NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	433289	2ju4	15430	cing	4-filtered-FRED	STAR	entry	full	251

data_FRED_restraints_with_modified_coordinates_PDB_code_2ju4

# This FRED archive file contains, for PDB entry <2ju4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2ju4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ju4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11639.45

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

       1 . 1 $Retinal_rod_rhodopsin_sensitive_cGMP_3__5__cyclic_phosphodiesterase_subunit_ A . 1 1 
    stop_

save_


save_Retinal_rod_rhodopsin_sensitive_cGMP_3__5__cyclic_phosphodiesterase_subunit_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Retinal rod rhodopsin sensitive cGMP 3  5  cyclic phosphodiesterase subunit "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNLEPPKAEXRSATRVMGGPXTPRKGPPKXKQRQTRQXKSKPPKKGVQGXGDDIPGMEGXGTDITVIXPWEAXNHXELHELAQYGIX
    _Entity.Number_of_monomers           87

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

        1 MET  . 1 1 
        2 ASN  . 1 1 
        3 LEU  . 1 1 
        4 GLU  . 1 1 
        5 PRO  . 1 1 
        6 PRO  . 1 1 
        7 LYS  . 1 1 
        8 ALA  . 1 1 
        9 GLU  . 1 1 
       10 .   $. 1 1 
       11 ARG  . 1 1 
       12 SER  . 1 1 
       13 ALA  . 1 1 
       14 THR  . 1 1 
       15 ARG  . 1 1 
       16 VAL  . 1 1 
       17 MET  . 1 1 
       18 GLY  . 1 1 
       19 GLY  . 1 1 
       20 PRO  . 1 1 
       21 .   $. 1 1 
       22 THR  . 1 1 
       23 PRO  . 1 1 
       24 ARG  . 1 1 
       25 LYS  . 1 1 
       26 GLY  . 1 1 
       27 PRO  . 1 1 
       28 PRO  . 1 1 
       29 LYS  . 1 1 
       30 .   $. 1 1 
       31 LYS  . 1 1 
       32 GLN  . 1 1 
       33 ARG  . 1 1 
       34 GLN  . 1 1 
       35 THR  . 1 1 
       36 ARG  . 1 1 
       37 GLN  . 1 1 
       38 .   $. 1 1 
       39 LYS  . 1 1 
       40 SER  . 1 1 
       41 LYS  . 1 1 
       42 PRO  . 1 1 
       43 PRO  . 1 1 
       44 LYS  . 1 1 
       45 LYS  . 1 1 
       46 GLY  . 1 1 
       47 VAL  . 1 1 
       48 GLN  . 1 1 
       49 GLY  . 1 1 
       50 .   $. 1 1 
       51 GLY  . 1 1 
       52 ASP  . 1 1 
       53 ASP  . 1 1 
       54 ILE  . 1 1 
       55 PRO  . 1 1 
       56 GLY  . 1 1 
       57 MET  . 1 1 
       58 GLU  . 1 1 
       59 GLY  . 1 1 
       60 .   $. 1 1 
       61 GLY  . 1 1 
       62 THR  . 1 1 
       63 ASP  . 1 1 
       64 ILE  . 1 1 
       65 THR  . 1 1 
       66 VAL  . 1 1 
       67 ILE  . 1 1 
       68 .   $. 1 1 
       69 PRO  . 1 1 
       70 TRP  . 1 1 
       71 GLU  . 1 1 
       72 ALA  . 1 1 
       73 .   $. 1 1 
       74 ASN  . 1 1 
       75 HIS  . 1 1 
       76 .   $. 1 1 
       77 GLU  . 1 1 
       78 LEU  . 1 1 
       79 HIS  . 1 1 
       80 GLU  . 1 1 
       81 LEU  . 1 1 
       82 ALA  . 1 1 
       83 GLN  . 1 1 
       84 TYR  . 1 1 
       85 GLY  . 1 1 
       86 ILE  . 1 1 
       87 .   $. 1 1 
    stop_

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

       MET  1  1 1 1 
       ASN  2  2 1 1 
       LEU  3  3 1 1 
       GLU  4  4 1 1 
       PRO  5  5 1 1 
       PRO  6  6 1 1 
       LYS  7  7 1 1 
       ALA  8  8 1 1 
       GLU  9  9 1 1 
       .   10 10 1 1 
       ARG 11 11 1 1 
       SER 12 12 1 1 
       ALA 13 13 1 1 
       THR 14 14 1 1 
       ARG 15 15 1 1 
       VAL 16 16 1 1 
       MET 17 17 1 1 
       GLY 18 18 1 1 
       GLY 19 19 1 1 
       PRO 20 20 1 1 
       .   21 21 1 1 
       THR 22 22 1 1 
       PRO 23 23 1 1 
       ARG 24 24 1 1 
       LYS 25 25 1 1 
       GLY 26 26 1 1 
       PRO 27 27 1 1 
       PRO 28 28 1 1 
       LYS 29 29 1 1 
       .   30 30 1 1 
       LYS 31 31 1 1 
       GLN 32 32 1 1 
       ARG 33 33 1 1 
       GLN 34 34 1 1 
       THR 35 35 1 1 
       ARG 36 36 1 1 
       GLN 37 37 1 1 
       .   38 38 1 1 
       LYS 39 39 1 1 
       SER 40 40 1 1 
       LYS 41 41 1 1 
       PRO 42 42 1 1 
       PRO 43 43 1 1 
       LYS 44 44 1 1 
       LYS 45 45 1 1 
       GLY 46 46 1 1 
       VAL 47 47 1 1 
       GLN 48 48 1 1 
       GLY 49 49 1 1 
       .   50 50 1 1 
       GLY 51 51 1 1 
       ASP 52 52 1 1 
       ASP 53 53 1 1 
       ILE 54 54 1 1 
       PRO 55 55 1 1 
       GLY 56 56 1 1 
       MET 57 57 1 1 
       GLU 58 58 1 1 
       GLY 59 59 1 1 
       .   60 60 1 1 
       GLY 61 61 1 1 
       THR 62 62 1 1 
       ASP 63 63 1 1 
       ILE 64 64 1 1 
       THR 65 65 1 1 
       VAL 66 66 1 1 
       ILE 67 67 1 1 
       .   68 68 1 1 
       PRO 69 69 1 1 
       TRP 70 70 1 1 
       GLU 71 71 1 1 
       ALA 72 72 1 1 
       .   73 73 1 1 
       ASN 74 74 1 1 
       HIS 75 75 1 1 
       .   76 76 1 1 
       GLU 77 77 1 1 
       LEU 78 78 1 1 
       HIS 79 79 1 1 
       GLU 80 80 1 1 
       LEU 81 81 1 1 
       ALA 82 82 1 1 
       GLN 83 83 1 1 
       TYR 84 84 1 1 
       GLY 85 85 1 1 
       ILE 86 86 1 1 
       .   87 87 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

         1 1 1 1 1  1 MET HA   .  1 . HA   1 1 
         1 1 2 1 1  2 ASN H    .  2 . HN   1 1 
         2 1 1 1 1  2 ASN HA   .  2 . HA   1 1 
         2 1 2 1 1  3 LEU H    .  3 . HN   1 1 
         3 1 1 1 1  3 LEU HA   .  3 . HA   1 1 
         3 1 2 1 1  4 GLU H    .  4 . HN   1 1 
         4 1 1 1 1  6 PRO HA   .  6 . HA   1 1 
         4 1 2 1 1  7 LYS H    .  7 . HN   1 1 
         5 1 1 1 1  6 PRO HB3  .  6 . HB1  1 1 
         5 1 2 1 1  7 LYS H    .  7 . HN   1 1 
         6 1 1 1 1  7 LYS H    .  7 . HN   1 1 
         6 1 2 1 1  7 LYS HE3  .  7 . HE1  1 1 
         7 1 1 1 1  7 LYS H    .  7 . HN   1 1 
         7 1 2 1 1  7 LYS HG3  .  7 . HG1  1 1 
         8 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
         8 1 2 1 1  8 ALA H    .  8 . HN   1 1 
         9 1 1 1 1  7 LYS HB3  .  7 . HB1  1 1 
         9 1 2 1 1  8 ALA H    .  8 . HN   1 1 
        10 1 1 1 1  7 LYS HG3  .  7 . HG1  1 1 
        10 1 2 1 1  8 ALA H    .  8 . HN   1 1 
        11 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
        11 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        12 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        12 1 2 1 1  9 GLU H    .  9 . HN   1 1 
        13 1 1 1 1 11 ARG H    . 11 . HN   1 1 
        13 1 2 1 1 11 ARG HG3  . 11 . HG1  1 1 
        14 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
        14 1 2 1 1 11 ARG HG3  . 11 . HG1  1 1 
        15 1 1 1 1 11 ARG HA   . 11 . HA   1 1 
        15 1 2 1 1 12 SER H    . 12 . HN   1 1 
        16 1 1 1 1 11 ARG HG3  . 11 . HG1  1 1 
        16 1 2 1 1 12 SER H    . 12 . HN   1 1 
        17 1 1 1 1 12 SER HB2  . 12 . HB2  1 1 
        17 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        18 1 1 1 1 12 SER HB3  . 12 . HB1  1 1 
        18 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        19 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        19 1 2 1 1 14 THR H    . 14 . HN   1 1 
        20 1 1 1 1 13 ALA H    . 13 . HN   1 1 
        20 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        21 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
        21 1 2 1 1 14 THR H    . 14 . HN   1 1 
        22 1 1 1 1 13 ALA MB   . 13 . HB#  1 1 
        22 1 2 1 1 14 THR H    . 14 . HN   1 1 
        23 1 1 1 1 14 THR H    . 14 . HN   1 1 
        23 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        24 1 1 1 1 14 THR H    . 14 . HN   1 1 
        24 1 2 1 1 15 ARG HA   . 15 . HA   1 1 
        25 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        25 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        26 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        26 1 2 1 1 15 ARG HB3  . 15 . HB1  1 1 
        27 1 1 1 1 14 THR HB   . 14 . HB   1 1 
        27 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        28 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        28 1 2 1 1 15 ARG H    . 15 . HN   1 1 
        29 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
        29 1 2 1 1 16 VAL H    . 16 . HN   1 1 
        30 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
        30 1 2 1 1 16 VAL HB   . 16 . HB   1 1 
        31 1 1 1 1 16 VAL HA   . 16 . HA   1 1 
        31 1 2 1 1 17 MET H    . 17 . HN   1 1 
        32 1 1 1 1 16 VAL HB   . 16 . HB   1 1 
        32 1 2 1 1 17 MET H    . 17 . HN   1 1 
        33 1 1 1 1 16 VAL MG2  . 16 . HG2# 1 1 
        33 1 2 1 1 17 MET H    . 17 . HN   1 1 
        34 1 1 1 1 17 MET HA   . 17 . HA   1 1 
        34 1 2 1 1 18 GLY H    . 18 . HN   1 1 
        35 1 1 1 1 17 MET HB2  . 17 . HB2  1 1 
        35 1 2 1 1 18 GLY H    . 18 . HN   1 1 
        36 1 1 1 1 18 GLY HA3  . 18 . HA1  1 1 
        36 1 2 1 1 19 GLY H    . 19 . HN   1 1 
        37 1 1 1 1 23 PRO HB2  . 23 . HB2  1 1 
        37 1 2 1 1 24 ARG H    . 24 . HN   1 1 
        38 1 1 1 1 24 ARG H    . 24 . HN   1 1 
        38 1 2 1 1 24 ARG HG3  . 24 . HG1  1 1 
        39 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
        39 1 2 1 1 25 LYS H    . 25 . HN   1 1 
        40 1 1 1 1 25 LYS H    . 25 . HN   1 1 
        40 1 2 1 1 25 LYS HD3  . 25 . HD1  1 1 
        41 1 1 1 1 25 LYS H    . 25 . HN   1 1 
        41 1 2 1 1 25 LYS HG3  . 25 . HG1  1 1 
        42 1 1 1 1 25 LYS HA   . 25 . HA   1 1 
        42 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        43 1 1 1 1 25 LYS HB2  . 25 . HB2  1 1 
        43 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        44 1 1 1 1 25 LYS HD3  . 25 . HD1  1 1 
        44 1 2 1 1 26 GLY H    . 26 . HN   1 1 
        45 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
        45 1 2 1 1 27 PRO HD3  . 27 . HD1  1 1 
        46 1 1 1 1 28 PRO HA   . 28 . HA   1 1 
        46 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        47 1 1 1 1 31 LYS H    . 31 . HN   1 1 
        47 1 2 1 1 31 LYS HD2  . 31 . HD2  1 1 
        48 1 1 1 1 31 LYS H    . 31 . HN   1 1 
        48 1 2 1 1 31 LYS HG3  . 31 . HG1  1 1 
        49 1 1 1 1 31 LYS HA   . 31 . HA   1 1 
        49 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        50 1 1 1 1 32 GLN H    . 32 . HN   1 1 
        50 1 2 1 1 32 GLN HG3  . 32 . HG1  1 1 
        51 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
        51 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        52 1 1 1 1 32 GLN HB3  . 32 . HB1  1 1 
        52 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        53 1 1 1 1 32 GLN HG3  . 32 . HG1  1 1 
        53 1 2 1 1 33 ARG H    . 33 . HN   1 1 
        54 1 1 1 1 33 ARG H    . 33 . HN   1 1 
        54 1 2 1 1 33 ARG HG3  . 33 . HG1  1 1 
        55 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
        55 1 2 1 1 34 GLN H    . 34 . HN   1 1 
        56 1 1 1 1 33 ARG HB2  . 33 . HB2  1 1 
        56 1 2 1 1 34 GLN H    . 34 . HN   1 1 
        57 1 1 1 1 34 GLN HA   . 34 . HA   1 1 
        57 1 2 1 1 35 THR H    . 35 . HN   1 1 
        58 1 1 1 1 34 GLN HG2  . 34 . HG2  1 1 
        58 1 2 1 1 35 THR H    . 35 . HN   1 1 
        59 1 1 1 1 35 THR H    . 35 . HN   1 1 
        59 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        60 1 1 1 1 35 THR H    . 35 . HN   1 1 
        60 1 2 1 1 37 GLN H    . 37 . HN   1 1 
        61 1 1 1 1 35 THR HA   . 35 . HA   1 1 
        61 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        62 1 1 1 1 35 THR HB   . 35 . HB   1 1 
        62 1 2 1 1 37 GLN H    . 37 . HN   1 1 
        63 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
        63 1 2 1 1 36 ARG H    . 36 . HN   1 1 
        64 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        64 1 2 1 1 36 ARG HD3  . 36 . HD1  1 1 
        65 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        65 1 2 1 1 36 ARG HG3  . 36 . HG1  1 1 
        66 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
        66 1 2 1 1 37 GLN H    . 37 . HN   1 1 
        67 1 1 1 1 36 ARG HB3  . 36 . HB1  1 1 
        67 1 2 1 1 37 GLN H    . 37 . HN   1 1 
        68 1 1 1 1 36 ARG HG3  . 36 . HG1  1 1 
        68 1 2 1 1 37 GLN H    . 37 . HN   1 1 
        69 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        69 1 2 1 1 39 LYS HE3  . 39 . HE1  1 1 
        70 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        70 1 2 1 1 39 LYS HG3  . 39 . HG1  1 1 
        71 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        71 1 2 1 1 40 SER H    . 40 . HN   1 1 
        72 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        72 1 2 1 1 40 SER H    . 40 . HN   1 1 
        73 1 1 1 1 39 LYS HD2  . 39 . HD2  1 1 
        73 1 2 1 1 40 SER H    . 40 . HN   1 1 
        74 1 1 1 1 39 LYS HG3  . 39 . HG1  1 1 
        74 1 2 1 1 40 SER H    . 40 . HN   1 1 
        75 1 1 1 1 40 SER HA   . 40 . HA   1 1 
        75 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        76 1 1 1 1 40 SER HB3  . 40 . HB1  1 1 
        76 1 2 1 1 41 LYS H    . 41 . HN   1 1 
        77 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        77 1 2 1 1 41 LYS HD2  . 41 . HD2  1 1 
        78 1 1 1 1 41 LYS H    . 41 . HN   1 1 
        78 1 2 1 1 41 LYS HG3  . 41 . HG1  1 1 
        79 1 1 1 1 43 PRO HA   . 43 . HA   1 1 
        79 1 2 1 1 44 LYS H    . 44 . HN   1 1 
        80 1 1 1 1 43 PRO HB3  . 43 . HB1  1 1 
        80 1 2 1 1 44 LYS H    . 44 . HN   1 1 
        81 1 1 1 1 44 LYS HB3  . 44 . HB1  1 1 
        81 1 2 1 1 45 LYS H    . 45 . HN   1 1 
        82 1 1 1 1 45 LYS H    . 45 . HN   1 1 
        82 1 2 1 1 45 LYS HG3  . 45 . HG1  1 1 
        83 1 1 1 1 45 LYS HA   . 45 . HA   1 1 
        83 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        84 1 1 1 1 45 LYS HB3  . 45 . HB1  1 1 
        84 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        85 1 1 1 1 45 LYS HG3  . 45 . HG1  1 1 
        85 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        86 1 1 1 1 46 GLY H    . 46 . HN   1 1 
        86 1 2 1 1 47 VAL H    . 47 . HN   1 1 
        87 1 1 1 1 46 GLY HA3  . 46 . HA1  1 1 
        87 1 2 1 1 47 VAL H    . 47 . HN   1 1 
        88 1 1 1 1 47 VAL H    . 47 . HN   1 1 
        88 1 2 1 1 47 VAL MG2  . 47 . HG2# 1 1 
        89 1 1 1 1 47 VAL H    . 47 . HN   1 1 
        89 1 2 1 1 48 GLN H    . 48 . HN   1 1 
        90 1 1 1 1 47 VAL HA   . 47 . HA   1 1 
        90 1 2 1 1 48 GLN H    . 48 . HN   1 1 
        91 1 1 1 1 47 VAL HB   . 47 . HB   1 1 
        91 1 2 1 1 48 GLN H    . 48 . HN   1 1 
        92 1 1 1 1 47 VAL MG2  . 47 . HG2# 1 1 
        92 1 2 1 1 48 GLN H    . 48 . HN   1 1 
        93 1 1 1 1 48 GLN H    . 48 . HN   1 1 
        93 1 2 1 1 48 GLN HG2  . 48 . HG2  1 1 
        94 1 1 1 1 48 GLN HA   . 48 . HA   1 1 
        94 1 2 1 1 49 GLY H    . 49 . HN   1 1 
        95 1 1 1 1 51 GLY HA3  . 51 . HA1  1 1 
        95 1 2 1 1 52 ASP H    . 52 . HN   1 1 
        96 1 1 1 1 52 ASP HA   . 52 . HA   1 1 
        96 1 2 1 1 53 ASP H    . 53 . HN   1 1 
        97 1 1 1 1 52 ASP HB2  . 52 . HB2  1 1 
        97 1 2 1 1 53 ASP H    . 53 . HN   1 1 
        98 1 1 1 1 52 ASP HB3  . 52 . HB1  1 1 
        98 1 2 1 1 53 ASP H    . 53 . HN   1 1 
        99 1 1 1 1 53 ASP H    . 53 . HN   1 1 
        99 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       100 1 1 1 1 53 ASP HA   . 53 . HA   1 1 
       100 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       101 1 1 1 1 53 ASP HB2  . 53 . HB2  1 1 
       101 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       102 1 1 1 1 53 ASP HB3  . 53 . HB1  1 1 
       102 1 2 1 1 54 ILE H    . 54 . HN   1 1 
       103 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       103 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1 
       104 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       104 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1 
       105 1 1 1 1 54 ILE H    . 54 . HN   1 1 
       105 1 2 1 1 55 PRO HD3  . 55 . HD1  1 1 
       106 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
       106 1 2 1 1 55 PRO HD2  . 55 . HD2  1 1 
       107 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
       107 1 2 1 1 55 PRO HD3  . 55 . HD1  1 1 
       108 1 1 1 1 54 ILE HB   . 54 . HB   1 1 
       108 1 2 1 1 57 MET H    . 57 . HN   1 1 
       109 1 1 1 1 54 ILE MG   . 54 . HG2# 1 1 
       109 1 2 1 1 57 MET H    . 57 . HN   1 1 
       110 1 1 1 1 55 PRO HA   . 55 . HA   1 1 
       110 1 2 1 1 57 MET H    . 57 . HN   1 1 
       111 1 1 1 1 55 PRO HB2  . 55 . HB2  1 1 
       111 1 2 1 1 56 GLY H    . 56 . HN   1 1 
       112 1 1 1 1 55 PRO HB3  . 55 . HB1  1 1 
       112 1 2 1 1 56 GLY H    . 56 . HN   1 1 
       113 1 1 1 1 56 GLY H    . 56 . HN   1 1 
       113 1 2 1 1 57 MET H    . 57 . HN   1 1 
       114 1 1 1 1 56 GLY HA3  . 56 . HA1  1 1 
       114 1 2 1 1 57 MET H    . 57 . HN   1 1 
       115 1 1 1 1 56 GLY HA3  . 56 . HA1  1 1 
       115 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       116 1 1 1 1 57 MET H    . 57 . HN   1 1 
       116 1 2 1 1 57 MET HG3  . 57 . HG1  1 1 
       117 1 1 1 1 57 MET H    . 57 . HN   1 1 
       117 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       118 1 1 1 1 57 MET HA   . 57 . HA   1 1 
       118 1 2 1 1 58 GLU H    . 58 . HN   1 1 
       119 1 1 1 1 58 GLU H    . 58 . HN   1 1 
       119 1 2 1 1 58 GLU HG3  . 58 . HG1  1 1 
       120 1 1 1 1 58 GLU H    . 58 . HN   1 1 
       120 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       121 1 1 1 1 58 GLU HA   . 58 . HA   1 1 
       121 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       122 1 1 1 1 58 GLU HB2  . 58 . HB2  1 1 
       122 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       123 1 1 1 1 58 GLU HB3  . 58 . HB1  1 1 
       123 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       124 1 1 1 1 58 GLU HG3  . 58 . HG1  1 1 
       124 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       125 1 1 1 1 61 GLY H    . 61 . HN   1 1 
       125 1 2 1 1 62 THR H    . 62 . HN   1 1 
       126 1 1 1 1 61 GLY H    . 61 . HN   1 1 
       126 1 2 1 1 62 THR MG   . 62 . HG2# 1 1 
       127 1 1 1 1 61 GLY HA3  . 61 . HA1  1 1 
       127 1 2 1 1 62 THR H    . 62 . HN   1 1 
       128 1 1 1 1 61 GLY HA3  . 61 . HA1  1 1 
       128 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       129 1 1 1 1 62 THR H    . 62 . HN   1 1 
       129 1 2 1 1 62 THR MG   . 62 . HG2# 1 1 
       130 1 1 1 1 62 THR H    . 62 . HN   1 1 
       130 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       131 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       131 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       132 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       132 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       133 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       133 1 2 1 1 65 THR H    . 65 . HN   1 1 
       134 1 1 1 1 62 THR HB   . 62 . HB   1 1 
       134 1 2 1 1 65 THR H    . 65 . HN   1 1 
       135 1 1 1 1 62 THR MG   . 62 . HG2# 1 1 
       135 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       136 1 1 1 1 62 THR MG   . 62 . HG2# 1 1 
       136 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       137 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       137 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       138 1 1 1 1 63 ASP HA   . 63 . HA   1 1 
       138 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       139 1 1 1 1 63 ASP HB2  . 63 . HB2  1 1 
       139 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       140 1 1 1 1 63 ASP HB3  . 63 . HB1  1 1 
       140 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       141 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       141 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1 
       142 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       142 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1 
       143 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       143 1 2 1 1 65 THR H    . 65 . HN   1 1 
       144 1 1 1 1 64 ILE HA   . 64 . HA   1 1 
       144 1 2 1 1 65 THR H    . 65 . HN   1 1 
       145 1 1 1 1 64 ILE HB   . 64 . HB   1 1 
       145 1 2 1 1 65 THR H    . 65 . HN   1 1 
       146 1 1 1 1 64 ILE HB   . 64 . HB   1 1 
       146 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       147 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1 
       147 1 2 1 1 65 THR H    . 65 . HN   1 1 
       148 1 1 1 1 64 ILE MG   . 64 . HG2# 1 1 
       148 1 2 1 1 65 THR H    . 65 . HN   1 1 
       149 1 1 1 1 64 ILE MG   . 64 . HG2# 1 1 
       149 1 2 1 1 65 THR HA   . 65 . HA   1 1 
       150 1 1 1 1 65 THR H    . 65 . HN   1 1 
       150 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       151 1 1 1 1 65 THR H    . 65 . HN   1 1 
       151 1 2 1 1 66 VAL MG2  . 66 . HG2# 1 1 
       152 1 1 1 1 65 THR HA   . 65 . HA   1 1 
       152 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       153 1 1 1 1 65 THR HB   . 65 . HB   1 1 
       153 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       154 1 1 1 1 65 THR MG   . 65 . HG2# 1 1 
       154 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       155 1 1 1 1 66 VAL H    . 66 . HN   1 1 
       155 1 2 1 1 66 VAL MG2  . 66 . HG2# 1 1 
       156 1 1 1 1 66 VAL H    . 66 . HN   1 1 
       156 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       157 1 1 1 1 66 VAL HA   . 66 . HA   1 1 
       157 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       158 1 1 1 1 66 VAL HB   . 66 . HB   1 1 
       158 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       159 1 1 1 1 66 VAL MG2  . 66 . HG2# 1 1 
       159 1 2 1 1 67 ILE H    . 67 . HN   1 1 
       160 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       160 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       161 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       161 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1 
       162 1 1 1 1 67 ILE H    . 67 . HN   1 1 
       162 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1 
       163 1 1 1 1 67 ILE HA   . 67 . HA   1 1 
       163 1 2 1 1 67 ILE MD   . 67 . HD1# 1 1 
       164 1 1 1 1 67 ILE MG   . 67 . HG2# 1 1 
       164 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       165 1 1 1 1 67 ILE MG   . 67 . HG2# 1 1 
       165 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       166 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       166 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       167 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       167 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       168 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       168 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       169 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       169 1 2 1 1 72 ALA MB   . 72 . HB#  1 1 
       170 1 1 1 1 69 PRO HB2  . 69 . HB2  1 1 
       170 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       171 1 1 1 1 69 PRO HB3  . 69 . HB1  1 1 
       171 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       172 1 1 1 1 69 PRO HD2  . 69 . HD2  1 1 
       172 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       173 1 1 1 1 69 PRO HD3  . 69 . HD1  1 1 
       173 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       174 1 1 1 1 69 PRO HG2  . 69 . HG2  1 1 
       174 1 2 1 1 70 TRP H    . 70 . HN   1 1 
       175 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       175 1 2 1 1 70 TRP HE3  . 70 . HE3  1 1 
       176 1 1 1 1 70 TRP H    . 70 . HN   1 1 
       176 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       177 1 1 1 1 70 TRP HA   . 70 . HA   1 1 
       177 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       178 1 1 1 1 70 TRP HA   . 70 . HA   1 1 
       178 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       179 1 1 1 1 70 TRP HB2  . 70 . HB2  1 1 
       179 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       180 1 1 1 1 70 TRP HB3  . 70 . HB1  1 1 
       180 1 2 1 1 71 GLU H    . 71 . HN   1 1 
       181 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       181 1 2 1 1 71 GLU HG3  . 71 . HG1  1 1 
       182 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       182 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       183 1 1 1 1 71 GLU H    . 71 . HN   1 1 
       183 1 2 1 1 72 ALA MB   . 72 . HB#  1 1 
       184 1 1 1 1 71 GLU HA   . 71 . HA   1 1 
       184 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       185 1 1 1 1 71 GLU HB2  . 71 . HB2  1 1 
       185 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       186 1 1 1 1 71 GLU HB3  . 71 . HB1  1 1 
       186 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       187 1 1 1 1 71 GLU HG3  . 71 . HG1  1 1 
       187 1 2 1 1 72 ALA H    . 72 . HN   1 1 
       188 1 1 1 1 72 ALA MB   . 72 . HB#  1 1 
       188 1 2 1 1 74 ASN H    . 74 . HN   1 1 
       189 1 1 1 1 74 ASN H    . 74 . HN   1 1 
       189 1 2 1 1 75 HIS H    . 75 . HN   1 1 
       190 1 1 1 1 74 ASN HA   . 74 . HA   1 1 
       190 1 2 1 1 75 HIS H    . 75 . HN   1 1 
       191 1 1 1 1 74 ASN HB3  . 74 . HB1  1 1 
       191 1 2 1 1 75 HIS H    . 75 . HN   1 1 
       192 1 1 1 1 77 GLU HA   . 77 . HA   1 1 
       192 1 2 1 1 78 LEU H    . 78 . HN   1 1 
       193 1 1 1 1 77 GLU HB3  . 77 . HB1  1 1 
       193 1 2 1 1 78 LEU H    . 78 . HN   1 1 
       194 1 1 1 1 77 GLU HG2  . 77 . HG2  1 1 
       194 1 2 1 1 78 LEU H    . 78 . HN   1 1 
       195 1 1 1 1 78 LEU H    . 78 . HN   1 1 
       195 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       196 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
       196 1 2 1 1 78 LEU MD1  . 78 . HD1# 1 1 
       197 1 1 1 1 78 LEU HA   . 78 . HA   1 1 
       197 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       198 1 1 1 1 78 LEU HB2  . 78 . HB2  1 1 
       198 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       199 1 1 1 1 78 LEU HB3  . 78 . HB1  1 1 
       199 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       200 1 1 1 1 78 LEU MD1  . 78 . HD1# 1 1 
       200 1 2 1 1 79 HIS H    . 79 . HN   1 1 
       201 1 1 1 1 79 HIS H    . 79 . HN   1 1 
       201 1 2 1 1 80 GLU H    . 80 . HN   1 1 
       202 1 1 1 1 79 HIS HA   . 79 . HA   1 1 
       202 1 2 1 1 80 GLU H    . 80 . HN   1 1 
       203 1 1 1 1 79 HIS HA   . 79 . HA   1 1 
       203 1 2 1 1 82 ALA MB   . 82 . HB#  1 1 
       204 1 1 1 1 79 HIS HB3  . 79 . HB1  1 1 
       204 1 2 1 1 80 GLU H    . 80 . HN   1 1 
       205 1 1 1 1 80 GLU H    . 80 . HN   1 1 
       205 1 2 1 1 80 GLU HG3  . 80 . HG1  1 1 
       206 1 1 1 1 80 GLU H    . 80 . HN   1 1 
       206 1 2 1 1 81 LEU MD2  . 81 . HD2# 1 1 
       207 1 1 1 1 80 GLU HA   . 80 . HA   1 1 
       207 1 2 1 1 80 GLU HG3  . 80 . HG1  1 1 
       208 1 1 1 1 80 GLU HA   . 80 . HA   1 1 
       208 1 2 1 1 81 LEU H    . 81 . HN   1 1 
       209 1 1 1 1 80 GLU HB2  . 80 . HB2  1 1 
       209 1 2 1 1 81 LEU H    . 81 . HN   1 1 
       210 1 1 1 1 80 GLU HG3  . 80 . HG1  1 1 
       210 1 2 1 1 81 LEU H    . 81 . HN   1 1 
       211 1 1 1 1 81 LEU H    . 81 . HN   1 1 
       211 1 2 1 1 81 LEU HB3  . 81 . HB1  1 1 
       212 1 1 1 1 81 LEU H    . 81 . HN   1 1 
       212 1 2 1 1 81 LEU MD1  . 81 . HD1# 1 1 
       213 1 1 1 1 81 LEU H    . 81 . HN   1 1 
       213 1 2 1 1 82 ALA H    . 82 . HN   1 1 
       214 1 1 1 1 81 LEU HA   . 81 . HA   1 1 
       214 1 2 1 1 82 ALA H    . 82 . HN   1 1 
       215 1 1 1 1 81 LEU HB3  . 81 . HB1  1 1 
       215 1 2 1 1 82 ALA H    . 82 . HN   1 1 
       216 1 1 1 1 81 LEU MD2  . 81 . HD2# 1 1 
       216 1 2 1 1 82 ALA H    . 82 . HN   1 1 
       217 1 1 1 1 82 ALA HA   . 82 . HA   1 1 
       217 1 2 1 1 83 GLN H    . 83 . HN   1 1 
       218 1 1 1 1 82 ALA HA   . 82 . HA   1 1 
       218 1 2 1 1 85 GLY H    . 85 . HN   1 1 
       219 1 1 1 1 82 ALA HA   . 82 . HA   1 1 
       219 1 2 1 1 86 ILE H    . 86 . HN   1 1 
       220 1 1 1 1 82 ALA MB   . 82 . HB#  1 1 
       220 1 2 1 1 83 GLN H    . 83 . HN   1 1 
       221 1 1 1 1 83 GLN H    . 83 . HN   1 1 
       221 1 2 1 1 83 GLN HG3  . 83 . HG1  1 1 
       222 1 1 1 1 83 GLN HA   . 83 . HA   1 1 
       222 1 2 1 1 84 TYR H    . 84 . HN   1 1 
       223 1 1 1 1 83 GLN HB3  . 83 . HB1  1 1 
       223 1 2 1 1 84 TYR H    . 84 . HN   1 1 
       224 1 1 1 1 83 GLN HG3  . 83 . HG1  1 1 
       224 1 2 1 1 84 TYR H    . 84 . HN   1 1 
       225 1 1 1 1 84 TYR H    . 84 . HN   1 1 
       225 1 2 1 1 85 GLY H    . 85 . HN   1 1 
       226 1 1 1 1 84 TYR HA   . 84 . HA   1 1 
       226 1 2 1 1 85 GLY H    . 85 . HN   1 1 
       227 1 1 1 1 84 TYR HB2  . 84 . HB2  1 1 
       227 1 2 1 1 85 GLY H    . 85 . HN   1 1 
       228 1 1 1 1 84 TYR HB2  . 84 . HB2  1 1 
       228 1 2 1 1 86 ILE H    . 86 . HN   1 1 
       229 1 1 1 1 84 TYR HB3  . 84 . HB1  1 1 
       229 1 2 1 1 85 GLY H    . 85 . HN   1 1 
       230 1 1 1 1 85 GLY H    . 85 . HN   1 1 
       230 1 2 1 1 86 ILE H    . 86 . HN   1 1 
       231 1 1 1 1 85 GLY HA3  . 85 . HA1  1 1 
       231 1 2 1 1 86 ILE H    . 86 . HN   1 1 
    stop_

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

         1 1 . . . . . 0.0 0.0 5.59 1 1 
         2 1 . . . . . 0.0 0.0 4.78 1 1 
         3 1 . . . . . 0.0 0.0  4.1 1 1 
         4 1 . . . . . 0.0 0.0 3.76 1 1 
         5 1 . . . . . 0.0 0.0 5.58 1 1 
         6 1 . . . . . 0.0 0.0 5.09 1 1 
         7 1 . . . . . 0.0 0.0 5.54 1 1 
         8 1 . . . . . 0.0 0.0 3.41 1 1 
         9 1 . . . . . 0.0 0.0  5.8 1 1 
        10 1 . . . . . 0.0 0.0  5.8 1 1 
        11 1 . . . . . 0.0 0.0  3.6 1 1 
        12 1 . . . . . 0.0 0.0 5.79 1 1 
        13 1 . . . . . 0.0 0.0 5.41 1 1 
        14 1 . . . . . 0.0 0.0 4.08 1 1 
        15 1 . . . . . 0.0 0.0 3.63 1 1 
        16 1 . . . . . 0.0 0.0  5.8 1 1 
        17 1 . . . . . 0.0 0.0  5.8 1 1 
        18 1 . . . . . 0.0 0.0 3.94 1 1 
        19 1 . . . . . 0.0 0.0 5.26 1 1 
        20 1 . . . . . 0.0 0.0  5.8 1 1 
        21 1 . . . . . 0.0 0.0 3.87 1 1 
        22 1 . . . . . 0.0 0.0 5.33 1 1 
        23 1 . . . . . 0.0 0.0 5.07 1 1 
        24 1 . . . . . 0.0 0.0 5.25 1 1 
        25 1 . . . . . 0.0 0.0 3.89 1 1 
        26 1 . . . . . 0.0 0.0  5.8 1 1 
        27 1 . . . . . 0.0 0.0  5.8 1 1 
        28 1 . . . . . 0.0 0.0  5.8 1 1 
        29 1 . . . . . 0.0 0.0 3.91 1 1 
        30 1 . . . . . 0.0 0.0  5.8 1 1 
        31 1 . . . . . 0.0 0.0 3.82 1 1 
        32 1 . . . . . 0.0 0.0 5.05 1 1 
        33 1 . . . . . 0.0 0.0 5.53 1 1 
        34 1 . . . . . 0.0 0.0 4.04 1 1 
        35 1 . . . . . 0.0 0.0  5.8 1 1 
        36 1 . . . . . 0.0 0.0 4.06 1 1 
        37 1 . . . . . 0.0 0.0  5.8 1 1 
        38 1 . . . . . 0.0 0.0 5.58 1 1 
        39 1 . . . . . 0.0 0.0 3.53 1 1 
        40 1 . . . . . 0.0 0.0 4.21 1 1 
        41 1 . . . . . 0.0 0.0 5.61 1 1 
        42 1 . . . . . 0.0 0.0 3.59 1 1 
        43 1 . . . . . 0.0 0.0 4.96 1 1 
        44 1 . . . . . 0.0 0.0  5.8 1 1 
        45 1 . . . . . 0.0 0.0 3.49 1 1 
        46 1 . . . . . 0.0 0.0 3.88 1 1 
        47 1 . . . . . 0.0 0.0 4.47 1 1 
        48 1 . . . . . 0.0 0.0 5.32 1 1 
        49 1 . . . . . 0.0 0.0 3.37 1 1 
        50 1 . . . . . 0.0 0.0 5.34 1 1 
        51 1 . . . . . 0.0 0.0 3.41 1 1 
        52 1 . . . . . 0.0 0.0 5.53 1 1 
        53 1 . . . . . 0.0 0.0  5.8 1 1 
        54 1 . . . . . 0.0 0.0 4.54 1 1 
        55 1 . . . . . 0.0 0.0 3.45 1 1 
        56 1 . . . . . 0.0 0.0 4.53 1 1 
        57 1 . . . . . 0.0 0.0  3.5 1 1 
        58 1 . . . . . 0.0 0.0  5.8 1 1 
        59 1 . . . . . 0.0 0.0  4.5 1 1 
        60 1 . . . . . 0.0 0.0 5.25 1 1 
        61 1 . . . . . 0.0 0.0 3.68 1 1 
        62 1 . . . . . 0.0 0.0  5.8 1 1 
        63 1 . . . . . 0.0 0.0 5.51 1 1 
        64 1 . . . . . 0.0 0.0  5.8 1 1 
        65 1 . . . . . 0.0 0.0 3.98 1 1 
        66 1 . . . . . 0.0 0.0 3.49 1 1 
        67 1 . . . . . 0.0 0.0 5.47 1 1 
        68 1 . . . . . 0.0 0.0 5.75 1 1 
        69 1 . . . . . 0.0 0.0 5.72 1 1 
        70 1 . . . . . 0.0 0.0 5.28 1 1 
        71 1 . . . . . 0.0 0.0 4.55 1 1 
        72 1 . . . . . 0.0 0.0  3.8 1 1 
        73 1 . . . . . 0.0 0.0  5.8 1 1 
        74 1 . . . . . 0.0 0.0  5.8 1 1 
        75 1 . . . . . 0.0 0.0 3.67 1 1 
        76 1 . . . . . 0.0 0.0 4.92 1 1 
        77 1 . . . . . 0.0 0.0 4.47 1 1 
        78 1 . . . . . 0.0 0.0 5.65 1 1 
        79 1 . . . . . 0.0 0.0 3.56 1 1 
        80 1 . . . . . 0.0 0.0  5.8 1 1 
        81 1 . . . . . 0.0 0.0 4.23 1 1 
        82 1 . . . . . 0.0 0.0 5.15 1 1 
        83 1 . . . . . 0.0 0.0 3.68 1 1 
        84 1 . . . . . 0.0 0.0 5.38 1 1 
        85 1 . . . . . 0.0 0.0  5.8 1 1 
        86 1 . . . . . 0.0 0.0 5.63 1 1 
        87 1 . . . . . 0.0 0.0 4.72 1 1 
        88 1 . . . . . 0.0 0.0 4.35 1 1 
        89 1 . . . . . 0.0 0.0 5.49 1 1 
        90 1 . . . . . 0.0 0.0 4.04 1 1 
        91 1 . . . . . 0.0 0.0 4.72 1 1 
        92 1 . . . . . 0.0 0.0 5.05 1 1 
        93 1 . . . . . 0.0 0.0 5.37 1 1 
        94 1 . . . . . 0.0 0.0 4.28 1 1 
        95 1 . . . . . 0.0 0.0 4.13 1 1 
        96 1 . . . . . 0.0 0.0 4.04 1 1 
        97 1 . . . . . 0.0 0.0 4.95 1 1 
        98 1 . . . . . 0.0 0.0 4.87 1 1 
        99 1 . . . . . 0.0 0.0 5.14 1 1 
       100 1 . . . . . 0.0 0.0 4.23 1 1 
       101 1 . . . . . 0.0 0.0  5.8 1 1 
       102 1 . . . . . 0.0 0.0  5.8 1 1 
       103 1 . . . . . 0.0 0.0 5.15 1 1 
       104 1 . . . . . 0.0 0.0 5.18 1 1 
       105 1 . . . . . 0.0 0.0  5.8 1 1 
       106 1 . . . . . 0.0 0.0  5.8 1 1 
       107 1 . . . . . 0.0 0.0  5.8 1 1 
       108 1 . . . . . 0.0 0.0  5.8 1 1 
       109 1 . . . . . 0.0 0.0  5.8 1 1 
       110 1 . . . . . 0.0 0.0  5.8 1 1 
       111 1 . . . . . 0.0 0.0 5.36 1 1 
       112 1 . . . . . 0.0 0.0  5.8 1 1 
       113 1 . . . . . 0.0 0.0  4.7 1 1 
       114 1 . . . . . 0.0 0.0 4.87 1 1 
       115 1 . . . . . 0.0 0.0  5.8 1 1 
       116 1 . . . . . 0.0 0.0 5.66 1 1 
       117 1 . . . . . 0.0 0.0 5.07 1 1 
       118 1 . . . . . 0.0 0.0 4.41 1 1 
       119 1 . . . . . 0.0 0.0  5.3 1 1 
       120 1 . . . . . 0.0 0.0 4.48 1 1 
       121 1 . . . . . 0.0 0.0  4.2 1 1 
       122 1 . . . . . 0.0 0.0 5.73 1 1 
       123 1 . . . . . 0.0 0.0 5.53 1 1 
       124 1 . . . . . 0.0 0.0  5.8 1 1 
       125 1 . . . . . 0.0 0.0 4.95 1 1 
       126 1 . . . . . 0.0 0.0  5.8 1 1 
       127 1 . . . . . 0.0 0.0 3.91 1 1 
       128 1 . . . . . 0.0 0.0  5.8 1 1 
       129 1 . . . . . 0.0 0.0 4.76 1 1 
       130 1 . . . . . 0.0 0.0 4.46 1 1 
       131 1 . . . . . 0.0 0.0  4.3 1 1 
       132 1 . . . . . 0.0 0.0 5.43 1 1 
       133 1 . . . . . 0.0 0.0 4.68 1 1 
       134 1 . . . . . 0.0 0.0  5.8 1 1 
       135 1 . . . . . 0.0 0.0  5.8 1 1 
       136 1 . . . . . 0.0 0.0  5.8 1 1 
       137 1 . . . . . 0.0 0.0 4.72 1 1 
       138 1 . . . . . 0.0 0.0 4.18 1 1 
       139 1 . . . . . 0.0 0.0  5.8 1 1 
       140 1 . . . . . 0.0 0.0  5.8 1 1 
       141 1 . . . . . 0.0 0.0 5.21 1 1 
       142 1 . . . . . 0.0 0.0 4.82 1 1 
       143 1 . . . . . 0.0 0.0 4.61 1 1 
       144 1 . . . . . 0.0 0.0 3.93 1 1 
       145 1 . . . . . 0.0 0.0 5.55 1 1 
       146 1 . . . . . 0.0 0.0  5.8 1 1 
       147 1 . . . . . 0.0 0.0  5.8 1 1 
       148 1 . . . . . 0.0 0.0  5.1 1 1 
       149 1 . . . . . 0.0 0.0 5.41 1 1 
       150 1 . . . . . 0.0 0.0 5.11 1 1 
       151 1 . . . . . 0.0 0.0  5.8 1 1 
       152 1 . . . . . 0.0 0.0 4.21 1 1 
       153 1 . . . . . 0.0 0.0 5.16 1 1 
       154 1 . . . . . 0.0 0.0 4.89 1 1 
       155 1 . . . . . 0.0 0.0 4.53 1 1 
       156 1 . . . . . 0.0 0.0 5.13 1 1 
       157 1 . . . . . 0.0 0.0 3.89 1 1 
       158 1 . . . . . 0.0 0.0  5.8 1 1 
       159 1 . . . . . 0.0 0.0 5.22 1 1 
       160 1 . . . . . 0.0 0.0  5.8 1 1 
       161 1 . . . . . 0.0 0.0 5.52 1 1 
       162 1 . . . . . 0.0 0.0  5.3 1 1 
       163 1 . . . . . 0.0 0.0  4.6 1 1 
       164 1 . . . . . 0.0 0.0  5.8 1 1 
       165 1 . . . . . 0.0 0.0  5.8 1 1 
       166 1 . . . . . 0.0 0.0  4.5 1 1 
       167 1 . . . . . 0.0 0.0  5.8 1 1 
       168 1 . . . . . 0.0 0.0  5.8 1 1 
       169 1 . . . . . 0.0 0.0 5.44 1 1 
       170 1 . . . . . 0.0 0.0 5.71 1 1 
       171 1 . . . . . 0.0 0.0  5.8 1 1 
       172 1 . . . . . 0.0 0.0  5.8 1 1 
       173 1 . . . . . 0.0 0.0  5.8 1 1 
       174 1 . . . . . 0.0 0.0  5.8 1 1 
       175 1 . . . . . 0.0 0.0  5.8 1 1 
       176 1 . . . . . 0.0 0.0 5.08 1 1 
       177 1 . . . . . 0.0 0.0 4.54 1 1 
       178 1 . . . . . 0.0 0.0  5.8 1 1 
       179 1 . . . . . 0.0 0.0  5.8 1 1 
       180 1 . . . . . 0.0 0.0  5.8 1 1 
       181 1 . . . . . 0.0 0.0 5.76 1 1 
       182 1 . . . . . 0.0 0.0 4.73 1 1 
       183 1 . . . . . 0.0 0.0  5.8 1 1 
       184 1 . . . . . 0.0 0.0 4.25 1 1 
       185 1 . . . . . 0.0 0.0 5.74 1 1 
       186 1 . . . . . 0.0 0.0 5.75 1 1 
       187 1 . . . . . 0.0 0.0  5.8 1 1 
       188 1 . . . . . 0.0 0.0  5.8 1 1 
       189 1 . . . . . 0.0 0.0 5.34 1 1 
       190 1 . . . . . 0.0 0.0  4.4 1 1 
       191 1 . . . . . 0.0 0.0 5.54 1 1 
       192 1 . . . . . 0.0 0.0 4.15 1 1 
       193 1 . . . . . 0.0 0.0  5.8 1 1 
       194 1 . . . . . 0.0 0.0  5.8 1 1 
       195 1 . . . . . 0.0 0.0 5.07 1 1 
       196 1 . . . . . 0.0 0.0 4.35 1 1 
       197 1 . . . . . 0.0 0.0 4.73 1 1 
       198 1 . . . . . 0.0 0.0 5.54 1 1 
       199 1 . . . . . 0.0 0.0 5.76 1 1 
       200 1 . . . . . 0.0 0.0  5.8 1 1 
       201 1 . . . . . 0.0 0.0 5.01 1 1 
       202 1 . . . . . 0.0 0.0 4.67 1 1 
       203 1 . . . . . 0.0 0.0  5.8 1 1 
       204 1 . . . . . 0.0 0.0 5.48 1 1 
       205 1 . . . . . 0.0 0.0 5.19 1 1 
       206 1 . . . . . 0.0 0.0  5.8 1 1 
       207 1 . . . . . 0.0 0.0 4.37 1 1 
       208 1 . . . . . 0.0 0.0 4.17 1 1 
       209 1 . . . . . 0.0 0.0  5.8 1 1 
       210 1 . . . . . 0.0 0.0  5.8 1 1 
       211 1 . . . . . 0.0 0.0 4.17 1 1 
       212 1 . . . . . 0.0 0.0  5.8 1 1 
       213 1 . . . . . 0.0 0.0 3.56 1 1 
       214 1 . . . . . 0.0 0.0 4.47 1 1 
       215 1 . . . . . 0.0 0.0 5.51 1 1 
       216 1 . . . . . 0.0 0.0  5.8 1 1 
       217 1 . . . . . 0.0 0.0 4.49 1 1 
       218 1 . . . . . 0.0 0.0  5.8 1 1 
       219 1 . . . . . 0.0 0.0  5.8 1 1 
       220 1 . . . . . 0.0 0.0 5.71 1 1 
       221 1 . . . . . 0.0 0.0 5.47 1 1 
       222 1 . . . . . 0.0 0.0  4.8 1 1 
       223 1 . . . . . 0.0 0.0  5.8 1 1 
       224 1 . . . . . 0.0 0.0  5.8 1 1 
       225 1 . . . . . 0.0 0.0 4.85 1 1 
       226 1 . . . . . 0.0 0.0 5.03 1 1 
       227 1 . . . . . 0.0 0.0  5.8 1 1 
       228 1 . . . . . 0.0 0.0  5.8 1 1 
       229 1 . . . . . 0.0 0.0  5.8 1 1 
       230 1 . . . . . 0.0 0.0 5.64 1 1 
       231 1 . . . . . 0.0 0.0 5.39 1 1 
    stop_

save_


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

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

        1 . 1 1  3 LEU C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C     -129.3     -49.45 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        2 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 PRO N     115.75     178.79 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
        3 . 1 1  5 PRO N 1 1  5 PRO CA 1 1  5 PRO C  1 1  6 PRO N      86.87     186.31 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
        4 . 1 1  6 PRO N 1 1  6 PRO CA 1 1  6 PRO C  1 1  7 LYS N     130.82     164.78 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        5 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C  1 1 23 PRO N      98.45     181.13 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        6 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C  1 1 28 PRO N     122.08     181.12 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        7 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C  1 1 29 LYS N     129.74     165.06 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        8 . 1 1 40 SER C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C     -147.3     -38.13 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        9 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 PRO N      83.45     192.93 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       10 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C  1 1 43 PRO N     152.57     178.62 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       11 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C  1 1 44 LYS N 123.329994     164.85 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       12 . 1 1 53 ASP C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C     -151.4     -46.55 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       13 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 PRO N      79.78     186.73 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       14 . 1 1 62 THR C 1 1 63 ASP N  1 1 63 ASP CA 1 1 63 ASP C      -70.0      -50.0 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       15 . 1 1 66 VAL C 1 1 67 ILE N  1 1 67 ILE CA 1 1 67 ILE C     -134.3     -68.13 . 66 . C . 67 . N  . 67 . CA . 67 . C 1 1 
       16 . 1 1 69 PRO C 1 1 70 TRP N  1 1 70 TRP CA 1 1 70 TRP C      -80.0      -60.0 . 69 . C . 70 . N  . 70 . CA . 70 . C 1 1 
       17 . 1 1 71 GLU C 1 1 72 ALA N  1 1 72 ALA CA 1 1 72 ALA C      -77.0      -57.0 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       18 . 1 1 80 GLU C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -99.7     -51.58 . 80 . C . 81 . N  . 81 . CA . 81 . C 1 1 
       19 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ALA N  -68.24999      24.71 . 81 . N . 81 . CA . 81 . C  . 82 . N 1 1 
       20 . 1 1 81 LEU C 1 1 82 ALA N  1 1 82 ALA CA 1 1 82 ALA C      -68.0 -47.999996 . 81 . C . 82 . N  . 82 . CA . 82 . C 1 1 
    stop_

save_


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

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

         1      1 1 1  1 MET C    C  54.817  25.456   4.463 1.00 . A A .  1 MET C    1 1 
         1      2 1 1  1 MET CA   C  53.978  26.680   4.842 1.00 . A A .  1 MET CA   1 1 
         1      3 1 1  1 MET CB   C  52.604  26.229   5.354 1.00 . A A .  1 MET CB   1 1 
         1      4 1 1  1 MET CE   C  49.674  27.909   4.947 1.00 . A A .  1 MET CE   1 1 
         1      5 1 1  1 MET CG   C  51.617  26.171   4.186 1.00 . A A .  1 MET CG   1 1 
         1      6 1 1  1 MET HA   H  54.486  27.236   5.618 1.00 . A A .  1 MET HA   1 1 
         1      7 1 1  1 MET HB2  H  52.688  25.250   5.805 1.00 . A A .  1 MET HB2  1 1 
         1      8 1 1  1 MET HB3  H  52.246  26.933   6.091 1.00 . A A .  1 MET HB3  1 1 
         1      9 1 1  1 MET HE1  H  49.987  27.509   5.901 1.00 . A A .  1 MET HE1  1 1 
         1     10 1 1  1 MET HE2  H  48.854  27.320   4.565 1.00 . A A .  1 MET HE2  1 1 
         1     11 1 1  1 MET HE3  H  49.353  28.933   5.068 1.00 . A A .  1 MET HE3  1 1 
         1     12 1 1  1 MET HG2  H  52.103  25.737   3.325 1.00 . A A .  1 MET HG2  1 1 
         1     13 1 1  1 MET HG3  H  50.767  25.566   4.463 1.00 . A A .  1 MET HG3  1 1 
         1     14 1 1  1 MET N    N  53.803  27.551   3.645 1.00 . A A .  1 MET N    1 1 
         1     15 1 1  1 MET O    O  54.353  24.562   3.784 1.00 . A A .  1 MET O    1 1 
         1     16 1 1  1 MET SD   S  51.060  27.846   3.785 1.00 . A A .  1 MET SD   1 1 
         1     17 1 1  2 ASN C    C  56.715  23.821   3.124 1.00 . A A .  2 ASN C    1 1 
         1     18 1 1  2 ASN CA   C  56.933  24.255   4.576 1.00 . A A .  2 ASN CA   1 1 
         1     19 1 1  2 ASN CB   C  56.614  23.087   5.514 1.00 . A A .  2 ASN CB   1 1 
         1     20 1 1  2 ASN CG   C  55.132  22.725   5.396 1.00 . A A .  2 ASN CG   1 1 
         1     21 1 1  2 ASN H    H  56.395  26.151   5.447 1.00 . A A .  2 ASN H    1 1 
         1     22 1 1  2 ASN HA   H  57.965  24.547   4.708 1.00 . A A .  2 ASN HA   1 1 
         1     23 1 1  2 ASN HB2  H  57.218  22.234   5.242 1.00 . A A .  2 ASN HB2  1 1 
         1     24 1 1  2 ASN HB3  H  56.833  23.374   6.531 1.00 . A A .  2 ASN HB3  1 1 
         1     25 1 1  2 ASN HD21 H  55.438  21.331   4.015 1.00 . A A .  2 ASN HD21 1 1 
         1     26 1 1  2 ASN HD22 H  53.819  21.553   4.477 1.00 . A A .  2 ASN HD22 1 1 
         1     27 1 1  2 ASN N    N  56.049  25.415   4.901 1.00 . A A .  2 ASN N    1 1 
         1     28 1 1  2 ASN ND2  N  54.766  21.792   4.560 1.00 . A A .  2 ASN ND2  1 1 
         1     29 1 1  2 ASN O    O  56.190  24.560   2.316 1.00 . A A .  2 ASN O    1 1 
         1     30 1 1  2 ASN OD1  O  54.299  23.296   6.071 1.00 . A A .  2 ASN OD1  1 1 
         1     31 1 1  3 LEU C    C  55.513  21.605   1.217 1.00 . A A .  3 LEU C    1 1 
         1     32 1 1  3 LEU CA   C  56.935  22.142   1.389 1.00 . A A .  3 LEU CA   1 1 
         1     33 1 1  3 LEU CB   C  57.942  21.025   1.101 1.00 . A A .  3 LEU CB   1 1 
         1     34 1 1  3 LEU CD1  C  59.710  22.544   2.002 1.00 . A A .  3 LEU CD1  1 1 
         1     35 1 1  3 LEU CD2  C  60.353  20.514   0.697 1.00 . A A .  3 LEU CD2  1 1 
         1     36 1 1  3 LEU CG   C  59.320  21.634   0.836 1.00 . A A .  3 LEU CG   1 1 
         1     37 1 1  3 LEU H    H  57.540  22.045   3.454 1.00 . A A .  3 LEU H    1 1 
         1     38 1 1  3 LEU HA   H  57.097  22.959   0.701 1.00 . A A .  3 LEU HA   1 1 
         1     39 1 1  3 LEU HB2  H  57.997  20.363   1.953 1.00 . A A .  3 LEU HB2  1 1 
         1     40 1 1  3 LEU HB3  H  57.623  20.467   0.232 1.00 . A A .  3 LEU HB3  1 1 
         1     41 1 1  3 LEU HD11 H  60.773  22.731   1.973 1.00 . A A .  3 LEU HD11 1 1 
         1     42 1 1  3 LEU HD12 H  59.454  22.063   2.935 1.00 . A A .  3 LEU HD12 1 1 
         1     43 1 1  3 LEU HD13 H  59.177  23.480   1.922 1.00 . A A .  3 LEU HD13 1 1 
         1     44 1 1  3 LEU HD21 H  60.431  19.978   1.632 1.00 . A A .  3 LEU HD21 1 1 
         1     45 1 1  3 LEU HD22 H  61.313  20.939   0.445 1.00 . A A .  3 LEU HD22 1 1 
         1     46 1 1  3 LEU HD23 H  60.044  19.833  -0.082 1.00 . A A .  3 LEU HD23 1 1 
         1     47 1 1  3 LEU HG   H  59.288  22.212  -0.076 1.00 . A A .  3 LEU HG   1 1 
         1     48 1 1  3 LEU N    N  57.117  22.625   2.787 1.00 . A A .  3 LEU N    1 1 
         1     49 1 1  3 LEU O    O  54.815  21.349   2.178 1.00 . A A .  3 LEU O    1 1 
         1     50 1 1  4 GLU C    C  53.608  19.474   0.300 1.00 . A A .  4 GLU C    1 1 
         1     51 1 1  4 GLU CA   C  53.702  20.909  -0.233 1.00 . A A .  4 GLU CA   1 1 
         1     52 1 1  4 GLU CB   C  53.403  20.918  -1.735 1.00 . A A .  4 GLU CB   1 1 
         1     53 1 1  4 GLU CD   C  53.025  22.395  -3.715 1.00 . A A .  4 GLU CD   1 1 
         1     54 1 1  4 GLU CG   C  53.103  22.348  -2.188 1.00 . A A .  4 GLU CG   1 1 
         1     55 1 1  4 GLU H    H  55.657  21.642  -0.763 1.00 . A A .  4 GLU H    1 1 
         1     56 1 1  4 GLU HA   H  52.991  21.538   0.281 1.00 . A A .  4 GLU HA   1 1 
         1     57 1 1  4 GLU HB2  H  54.261  20.541  -2.273 1.00 . A A .  4 GLU HB2  1 1 
         1     58 1 1  4 GLU HB3  H  52.548  20.292  -1.937 1.00 . A A .  4 GLU HB3  1 1 
         1     59 1 1  4 GLU HG2  H  52.161  22.668  -1.768 1.00 . A A .  4 GLU HG2  1 1 
         1     60 1 1  4 GLU HG3  H  53.891  23.006  -1.850 1.00 . A A .  4 GLU HG3  1 1 
         1     61 1 1  4 GLU N    N  55.078  21.431  -0.001 1.00 . A A .  4 GLU N    1 1 
         1     62 1 1  4 GLU O    O  54.585  18.754   0.322 1.00 . A A .  4 GLU O    1 1 
         1     63 1 1  4 GLU OE1  O  52.160  21.733  -4.265 1.00 . A A .  4 GLU OE1  1 1 
         1     64 1 1  4 GLU OE2  O  53.831  23.092  -4.309 1.00 . A A .  4 GLU OE2  1 1 
         1     65 1 1  5 PRO C    C  53.015  16.627   0.478 1.00 . A A .  5 PRO C    1 1 
         1     66 1 1  5 PRO CA   C  52.223  17.688   1.261 1.00 . A A .  5 PRO CA   1 1 
         1     67 1 1  5 PRO CB   C  50.720  17.480   1.076 1.00 . A A .  5 PRO CB   1 1 
         1     68 1 1  5 PRO CD   C  51.196  19.846   0.736 1.00 . A A .  5 PRO CD   1 1 
         1     69 1 1  5 PRO CG   C  50.123  18.846   1.184 1.00 . A A .  5 PRO CG   1 1 
         1     70 1 1  5 PRO HA   H  52.463  17.656   2.308 1.00 . A A .  5 PRO HA   1 1 
         1     71 1 1  5 PRO HB2  H  50.518  17.054   0.101 1.00 . A A .  5 PRO HB2  1 1 
         1     72 1 1  5 PRO HB3  H  50.331  16.840   1.853 1.00 . A A .  5 PRO HB3  1 1 
         1     73 1 1  5 PRO HD2  H  50.972  20.220  -0.253 1.00 . A A .  5 PRO HD2  1 1 
         1     74 1 1  5 PRO HD3  H  51.276  20.658   1.442 1.00 . A A .  5 PRO HD3  1 1 
         1     75 1 1  5 PRO HG2  H  49.256  18.919   0.543 1.00 . A A .  5 PRO HG2  1 1 
         1     76 1 1  5 PRO HG3  H  49.846  19.048   2.207 1.00 . A A .  5 PRO HG3  1 1 
         1     77 1 1  5 PRO N    N  52.440  19.059   0.724 1.00 . A A .  5 PRO N    1 1 
         1     78 1 1  5 PRO O    O  52.823  16.465  -0.711 1.00 . A A .  5 PRO O    1 1 
         1     79 1 1  6 PRO C    C  53.927  13.560   0.247 1.00 . A A .  6 PRO C    1 1 
         1     80 1 1  6 PRO CA   C  54.717  14.855   0.465 1.00 . A A .  6 PRO CA   1 1 
         1     81 1 1  6 PRO CB   C  55.869  14.628   1.445 1.00 . A A .  6 PRO CB   1 1 
         1     82 1 1  6 PRO CD   C  54.214  16.017   2.565 1.00 . A A .  6 PRO CD   1 1 
         1     83 1 1  6 PRO CG   C  55.303  14.960   2.787 1.00 . A A .  6 PRO CG   1 1 
         1     84 1 1  6 PRO HA   H  55.106  15.219  -0.471 1.00 . A A .  6 PRO HA   1 1 
         1     85 1 1  6 PRO HB2  H  56.196  13.597   1.410 1.00 . A A .  6 PRO HB2  1 1 
         1     86 1 1  6 PRO HB3  H  56.691  15.290   1.219 1.00 . A A .  6 PRO HB3  1 1 
         1     87 1 1  6 PRO HD2  H  53.344  15.794   3.166 1.00 . A A .  6 PRO HD2  1 1 
         1     88 1 1  6 PRO HD3  H  54.591  17.003   2.790 1.00 . A A .  6 PRO HD3  1 1 
         1     89 1 1  6 PRO HG2  H  54.876  14.074   3.236 1.00 . A A .  6 PRO HG2  1 1 
         1     90 1 1  6 PRO HG3  H  56.074  15.364   3.425 1.00 . A A .  6 PRO HG3  1 1 
         1     91 1 1  6 PRO N    N  53.898  15.908   1.131 1.00 . A A .  6 PRO N    1 1 
         1     92 1 1  6 PRO O    O  52.934  13.310   0.900 1.00 . A A .  6 PRO O    1 1 
         1     93 1 1  7 LYS C    C  53.998  10.438   0.151 1.00 . A A .  7 LYS C    1 1 
         1     94 1 1  7 LYS CA   C  53.635  11.461  -0.927 1.00 . A A .  7 LYS CA   1 1 
         1     95 1 1  7 LYS CB   C  54.035  10.917  -2.300 1.00 . A A .  7 LYS CB   1 1 
         1     96 1 1  7 LYS CD   C  54.317  11.485  -4.717 1.00 . A A .  7 LYS CD   1 1 
         1     97 1 1  7 LYS CE   C  54.539  12.647  -5.687 1.00 . A A .  7 LYS CE   1 1 
         1     98 1 1  7 LYS CG   C  53.937  12.034  -3.341 1.00 . A A .  7 LYS CG   1 1 
         1     99 1 1  7 LYS H    H  55.164  12.957  -1.185 1.00 . A A .  7 LYS H    1 1 
         1    100 1 1  7 LYS HA   H  52.571  11.643  -0.908 1.00 . A A .  7 LYS HA   1 1 
         1    101 1 1  7 LYS HB2  H  55.050  10.549  -2.260 1.00 . A A .  7 LYS HB2  1 1 
         1    102 1 1  7 LYS HB3  H  53.371  10.112  -2.576 1.00 . A A .  7 LYS HB3  1 1 
         1    103 1 1  7 LYS HD2  H  55.224  10.905  -4.635 1.00 . A A .  7 LYS HD2  1 1 
         1    104 1 1  7 LYS HD3  H  53.519  10.858  -5.087 1.00 . A A .  7 LYS HD3  1 1 
         1    105 1 1  7 LYS HE2  H  53.620  13.201  -5.803 1.00 . A A .  7 LYS HE2  1 1 
         1    106 1 1  7 LYS HE3  H  55.306  13.300  -5.297 1.00 . A A .  7 LYS HE3  1 1 
         1    107 1 1  7 LYS HG2  H  52.925  12.412  -3.369 1.00 . A A .  7 LYS HG2  1 1 
         1    108 1 1  7 LYS HG3  H  54.613  12.834  -3.075 1.00 . A A .  7 LYS HG3  1 1 
         1    109 1 1  7 LYS HZ1  H  55.959  12.374  -7.186 1.00 . A A .  7 LYS HZ1  1 1 
         1    110 1 1  7 LYS HZ2  H  54.366  12.517  -7.757 1.00 . A A .  7 LYS HZ2  1 1 
         1    111 1 1  7 LYS HZ3  H  54.878  11.078  -7.014 1.00 . A A .  7 LYS HZ3  1 1 
         1    112 1 1  7 LYS N    N  54.361  12.737  -0.668 1.00 . A A .  7 LYS N    1 1 
         1    113 1 1  7 LYS NZ   N  54.968  12.114  -7.011 1.00 . A A .  7 LYS NZ   1 1 
         1    114 1 1  7 LYS O    O  54.619   9.430  -0.121 1.00 . A A .  7 LYS O    1 1 
         1    115 1 1  8 ALA C    C  52.904   8.602   2.478 1.00 . A A .  8 ALA C    1 1 
         1    116 1 1  8 ALA CA   C  53.938   9.730   2.467 1.00 . A A .  8 ALA CA   1 1 
         1    117 1 1  8 ALA CB   C  53.909  10.460   3.811 1.00 . A A .  8 ALA CB   1 1 
         1    118 1 1  8 ALA H    H  53.115  11.508   1.572 1.00 . A A .  8 ALA H    1 1 
         1    119 1 1  8 ALA HA   H  54.922   9.314   2.304 1.00 . A A .  8 ALA HA   1 1 
         1    120 1 1  8 ALA HB1  H  54.077   9.753   4.609 1.00 . A A .  8 ALA HB1  1 1 
         1    121 1 1  8 ALA HB2  H  52.947  10.932   3.944 1.00 . A A .  8 ALA HB2  1 1 
         1    122 1 1  8 ALA HB3  H  54.684  11.212   3.828 1.00 . A A .  8 ALA HB3  1 1 
         1    123 1 1  8 ALA N    N  53.615  10.689   1.373 1.00 . A A .  8 ALA N    1 1 
         1    124 1 1  8 ALA O    O  52.096   8.497   3.380 1.00 . A A .  8 ALA O    1 1 
         1    125 1 1  9 GLU C    C  52.389   5.609   0.399 1.00 . A A .  9 GLU C    1 1 
         1    126 1 1  9 GLU CA   C  51.939   6.639   1.438 1.00 . A A .  9 GLU CA   1 1 
         1    127 1 1  9 GLU CB   C  50.560   7.186   1.056 1.00 . A A .  9 GLU CB   1 1 
         1    128 1 1  9 GLU CD   C  49.660   4.873   0.768 1.00 . A A .  9 GLU CD   1 1 
         1    129 1 1  9 GLU CG   C  49.477   6.202   1.503 1.00 . A A .  9 GLU CG   1 1 
         1    130 1 1  9 GLU H    H  53.581   7.860   0.766 1.00 . A A .  9 GLU H    1 1 
         1    131 1 1  9 GLU HA   H  51.885   6.169   2.409 1.00 . A A .  9 GLU HA   1 1 
         1    132 1 1  9 GLU HB2  H  50.406   8.139   1.542 1.00 . A A .  9 GLU HB2  1 1 
         1    133 1 1  9 GLU HB3  H  50.506   7.317  -0.015 1.00 . A A .  9 GLU HB3  1 1 
         1    134 1 1  9 GLU HG2  H  49.556   6.040   2.568 1.00 . A A .  9 GLU HG2  1 1 
         1    135 1 1  9 GLU HG3  H  48.504   6.608   1.272 1.00 . A A .  9 GLU HG3  1 1 
         1    136 1 1  9 GLU N    N  52.922   7.758   1.483 1.00 . A A .  9 GLU N    1 1 
         1    137 1 1  9 GLU O    O  52.814   4.520   0.733 1.00 . A A .  9 GLU O    1 1 
         1    138 1 1  9 GLU OE1  O  49.779   4.901  -0.446 1.00 . A A .  9 GLU OE1  1 1 
         1    139 1 1  9 GLU OE2  O  49.677   3.849   1.432 1.00 . A A .  9 GLU OE2  1 1 
         1    140 1 1 10 .   C    C  52.033   3.637  -1.689 1.00 . A A . 10 RCY C    1 1 
         1    141 1 1 10 .   C1C  C  59.392   1.998  -0.960 1.00 . A A . 10 RCY C1C  1 1 
         1    142 1 1 10 .   C1L  C  57.778   5.481  -2.993 1.00 . A A . 10 RCY C1L  1 1 
         1    143 1 1 10 .   C1M  C  56.980   0.635  -3.414 1.00 . A A . 10 RCY C1M  1 1 
         1    144 1 1 10 .   C1P  C  58.598   4.189  -3.102 1.00 . A A . 10 RCY C1P  1 1 
         1    145 1 1 10 .   C1Q  C  56.309   3.566  -3.067 1.00 . A A . 10 RCY C1Q  1 1 
         1    146 1 1 10 .   C1S  C  56.443   4.993  -3.567 1.00 . A A . 10 RCY C1S  1 1 
         1    147 1 1 10 .   C1U  C  58.094   1.472  -3.070 1.00 . A A . 10 RCY C1U  1 1 
         1    148 1 1 10 .   C1V  C  59.172  -0.401  -1.750 1.00 . A A . 10 RCY C1V  1 1 
         1    149 1 1 10 .   C1W  C  56.210   0.392  -2.110 1.00 . A A . 10 RCY C1W  1 1 
         1    150 1 1 10 .   C1X  C  58.512   0.978  -1.686 1.00 . A A . 10 RCY C1X  1 1 
         1    151 1 1 10 .   C1Y  C  55.907  -1.098  -1.933 1.00 . A A . 10 RCY C1Y  1 1 
         1    152 1 1 10 .   C1Z  C  54.920   1.212  -2.066 1.00 . A A . 10 RCY C1Z  1 1 
         1    153 1 1 10 .   CA   C  52.722   4.984  -1.919 1.00 . A A . 10 RCY CA   1 1 
         1    154 1 1 10 .   CB   C  54.242   4.802  -1.865 1.00 . A A . 10 RCY CB   1 1 
         1    155 1 1 10 .   H1S  H  56.000   4.608  -4.473 1.00 . A A . 10 RCY H1S  1 1 
         1    156 1 1 10 .   H1U  H  58.899   1.307  -3.770 1.00 . A A . 10 RCY H1U  1 1 
         1    157 1 1 10 .   HA   H  52.440   5.371  -2.887 1.00 . A A . 10 RCY HA   1 1 
         1    158 1 1 10 .   HB1  H  54.498   3.799  -2.175 1.00 . A A . 10 RCY HB1  1 1 
         1    159 1 1 10 .   HB2  H  54.588   4.965  -0.855 1.00 . A A . 10 RCY HB2  1 1 
         1    160 1 1 10 .   HN1  H  51.955   6.827  -1.108 1.00 . A A . 10 RCY HN1  1 1 
         1    161 1 1 10 .   N    N  52.300   5.944  -0.860 1.00 . A A . 10 RCY N    1 1 
         1    162 1 1 10 .   N1R  N  57.703   2.951  -3.079 1.00 . A A . 10 RCY N1R  1 1 
         1    163 1 1 10 .   N1V  N  57.151   0.880  -1.011 1.00 . A A . 10 RCY N1V  1 1 
         1    164 1 1 10 .   O    O  52.470   2.833  -0.889 1.00 . A A . 10 RCY O    1 1 
         1    165 1 1 10 .   O1G  O  59.824   4.154  -3.196 1.00 . A A . 10 RCY O1G  1 1 
         1    166 1 1 10 .   O1H  O  55.266   3.014  -2.719 1.00 . A A . 10 RCY O1H  1 1 
         1    167 1 1 10 .   O1J  O  56.820   1.185   0.378 1.00 . A A . 10 RCY O1J  1 1 
         1    168 1 1 10 .   SG   S  55.032   5.996  -2.973 1.00 . A A . 10 RCY SG   1 1 
         1    169 1 1 11 ARG C    C  50.971   0.996  -2.993 1.00 . A A . 11 ARG C    1 1 
         1    170 1 1 11 ARG CA   C  50.241   2.091  -2.209 1.00 . A A . 11 ARG CA   1 1 
         1    171 1 1 11 ARG CB   C  48.802   2.236  -2.730 1.00 . A A . 11 ARG CB   1 1 
         1    172 1 1 11 ARG CD   C  48.182  -0.038  -1.900 1.00 . A A . 11 ARG CD   1 1 
         1    173 1 1 11 ARG CG   C  47.848   1.453  -1.826 1.00 . A A . 11 ARG CG   1 1 
         1    174 1 1 11 ARG CZ   C  46.013  -1.053  -2.264 1.00 . A A . 11 ARG CZ   1 1 
         1    175 1 1 11 ARG H    H  50.624   4.047  -3.025 1.00 . A A . 11 ARG H    1 1 
         1    176 1 1 11 ARG HA   H  50.224   1.831  -1.161 1.00 . A A . 11 ARG HA   1 1 
         1    177 1 1 11 ARG HB2  H  48.527   3.281  -2.729 1.00 . A A . 11 ARG HB2  1 1 
         1    178 1 1 11 ARG HB3  H  48.740   1.852  -3.738 1.00 . A A . 11 ARG HB3  1 1 
         1    179 1 1 11 ARG HD2  H  48.425  -0.303  -2.919 1.00 . A A . 11 ARG HD2  1 1 
         1    180 1 1 11 ARG HD3  H  49.028  -0.249  -1.262 1.00 . A A . 11 ARG HD3  1 1 
         1    181 1 1 11 ARG HE   H  46.980  -1.193  -0.535 1.00 . A A . 11 ARG HE   1 1 
         1    182 1 1 11 ARG HG2  H  47.954   1.797  -0.808 1.00 . A A . 11 ARG HG2  1 1 
         1    183 1 1 11 ARG HG3  H  46.831   1.608  -2.155 1.00 . A A . 11 ARG HG3  1 1 
         1    184 1 1 11 ARG HH11 H  46.837  -0.041  -3.782 1.00 . A A . 11 ARG HH11 1 1 
         1    185 1 1 11 ARG HH12 H  45.287  -0.743  -4.103 1.00 . A A . 11 ARG HH12 1 1 
         1    186 1 1 11 ARG HH21 H  44.956  -2.116  -0.936 1.00 . A A . 11 ARG HH21 1 1 
         1    187 1 1 11 ARG HH22 H  44.222  -1.918  -2.492 1.00 . A A . 11 ARG HH22 1 1 
         1    188 1 1 11 ARG N    N  50.959   3.385  -2.385 1.00 . A A . 11 ARG N    1 1 
         1    189 1 1 11 ARG NE   N  47.007  -0.834  -1.447 1.00 . A A . 11 ARG NE   1 1 
         1    190 1 1 11 ARG NH1  N  46.048  -0.575  -3.477 1.00 . A A . 11 ARG NH1  1 1 
         1    191 1 1 11 ARG NH2  N  44.983  -1.750  -1.867 1.00 . A A . 11 ARG NH2  1 1 
         1    192 1 1 11 ARG O    O  50.756  -0.181  -2.782 1.00 . A A . 11 ARG O    1 1 
         1    193 1 1 12 SER C    C  53.123  -0.726  -3.761 1.00 . A A . 12 SER C    1 1 
         1    194 1 1 12 SER CA   C  52.576   0.357  -4.694 1.00 . A A . 12 SER CA   1 1 
         1    195 1 1 12 SER CB   C  53.736   1.031  -5.427 1.00 . A A . 12 SER CB   1 1 
         1    196 1 1 12 SER H    H  51.992   2.329  -4.052 1.00 . A A . 12 SER H    1 1 
         1    197 1 1 12 SER HA   H  51.908  -0.093  -5.414 1.00 . A A . 12 SER HA   1 1 
         1    198 1 1 12 SER HB2  H  54.317   1.610  -4.730 1.00 . A A . 12 SER HB2  1 1 
         1    199 1 1 12 SER HB3  H  54.365   0.274  -5.876 1.00 . A A . 12 SER HB3  1 1 
         1    200 1 1 12 SER HG   H  53.646   1.669  -7.262 1.00 . A A . 12 SER HG   1 1 
         1    201 1 1 12 SER N    N  51.833   1.375  -3.897 1.00 . A A . 12 SER N    1 1 
         1    202 1 1 12 SER O    O  53.056  -1.903  -4.054 1.00 . A A . 12 SER O    1 1 
         1    203 1 1 12 SER OG   O  53.219   1.892  -6.432 1.00 . A A . 12 SER OG   1 1 
         1    204 1 1 13 ALA C    C  53.139  -2.384  -1.369 1.00 . A A . 13 ALA C    1 1 
         1    205 1 1 13 ALA CA   C  54.215  -1.345  -1.690 1.00 . A A . 13 ALA CA   1 1 
         1    206 1 1 13 ALA CB   C  54.650  -0.647  -0.400 1.00 . A A . 13 ALA CB   1 1 
         1    207 1 1 13 ALA H    H  53.709   0.617  -2.421 1.00 . A A . 13 ALA H    1 1 
         1    208 1 1 13 ALA HA   H  55.066  -1.836  -2.138 1.00 . A A . 13 ALA HA   1 1 
         1    209 1 1 13 ALA HB1  H  53.845  -0.024  -0.039 1.00 . A A . 13 ALA HB1  1 1 
         1    210 1 1 13 ALA HB2  H  55.518  -0.036  -0.596 1.00 . A A . 13 ALA HB2  1 1 
         1    211 1 1 13 ALA HB3  H  54.893  -1.389   0.346 1.00 . A A . 13 ALA HB3  1 1 
         1    212 1 1 13 ALA N    N  53.665  -0.337  -2.639 1.00 . A A . 13 ALA N    1 1 
         1    213 1 1 13 ALA O    O  52.005  -2.267  -1.791 1.00 . A A . 13 ALA O    1 1 
         1    214 1 1 14 THR C    C  52.925  -5.185   0.983 1.00 . A A . 14 THR C    1 1 
         1    215 1 1 14 THR CA   C  52.478  -4.445  -0.280 1.00 . A A . 14 THR CA   1 1 
         1    216 1 1 14 THR CB   C  52.355  -5.439  -1.438 1.00 . A A . 14 THR CB   1 1 
         1    217 1 1 14 THR CG2  C  51.272  -6.470  -1.116 1.00 . A A . 14 THR CG2  1 1 
         1    218 1 1 14 THR H    H  54.403  -3.477  -0.297 1.00 . A A . 14 THR H    1 1 
         1    219 1 1 14 THR HA   H  51.520  -3.979  -0.104 1.00 . A A . 14 THR HA   1 1 
         1    220 1 1 14 THR HB   H  53.297  -5.946  -1.580 1.00 . A A . 14 THR HB   1 1 
         1    221 1 1 14 THR HG1  H  52.818  -4.558  -3.109 1.00 . A A . 14 THR HG1  1 1 
         1    222 1 1 14 THR HG21 H  51.139  -7.129  -1.961 1.00 . A A . 14 THR HG21 1 1 
         1    223 1 1 14 THR HG22 H  50.342  -5.961  -0.907 1.00 . A A . 14 THR HG22 1 1 
         1    224 1 1 14 THR HG23 H  51.569  -7.046  -0.252 1.00 . A A . 14 THR HG23 1 1 
         1    225 1 1 14 THR N    N  53.483  -3.401  -0.627 1.00 . A A . 14 THR N    1 1 
         1    226 1 1 14 THR O    O  52.500  -4.872   2.077 1.00 . A A . 14 THR O    1 1 
         1    227 1 1 14 THR OG1  O  52.009  -4.740  -2.625 1.00 . A A . 14 THR OG1  1 1 
         1    228 1 1 15 ARG C    C  55.725  -6.589   2.297 1.00 . A A . 15 ARG C    1 1 
         1    229 1 1 15 ARG CA   C  54.258  -6.928   2.029 1.00 . A A . 15 ARG CA   1 1 
         1    230 1 1 15 ARG CB   C  54.124  -8.428   1.756 1.00 . A A . 15 ARG CB   1 1 
         1    231 1 1 15 ARG CD   C  54.630 -10.258   0.131 1.00 . A A . 15 ARG CD   1 1 
         1    232 1 1 15 ARG CG   C  54.816  -8.770   0.435 1.00 . A A . 15 ARG CG   1 1 
         1    233 1 1 15 ARG CZ   C  54.849 -10.288  -2.281 1.00 . A A . 15 ARG CZ   1 1 
         1    234 1 1 15 ARG H    H  54.108  -6.397  -0.054 1.00 . A A . 15 ARG H    1 1 
         1    235 1 1 15 ARG HA   H  53.666  -6.667   2.894 1.00 . A A . 15 ARG HA   1 1 
         1    236 1 1 15 ARG HB2  H  54.587  -8.983   2.560 1.00 . A A . 15 ARG HB2  1 1 
         1    237 1 1 15 ARG HB3  H  53.079  -8.691   1.691 1.00 . A A . 15 ARG HB3  1 1 
         1    238 1 1 15 ARG HD2  H  55.022 -10.844   0.949 1.00 . A A . 15 ARG HD2  1 1 
         1    239 1 1 15 ARG HD3  H  53.578 -10.471   0.006 1.00 . A A . 15 ARG HD3  1 1 
         1    240 1 1 15 ARG HE   H  56.220 -11.068  -1.075 1.00 . A A . 15 ARG HE   1 1 
         1    241 1 1 15 ARG HG2  H  54.382  -8.182  -0.361 1.00 . A A . 15 ARG HG2  1 1 
         1    242 1 1 15 ARG HG3  H  55.870  -8.550   0.513 1.00 . A A . 15 ARG HG3  1 1 
         1    243 1 1 15 ARG HH11 H  53.212  -9.438  -1.503 1.00 . A A . 15 ARG HH11 1 1 
         1    244 1 1 15 ARG HH12 H  53.311  -9.429  -3.232 1.00 . A A . 15 ARG HH12 1 1 
         1    245 1 1 15 ARG HH21 H  56.367 -11.065  -3.331 1.00 . A A . 15 ARG HH21 1 1 
         1    246 1 1 15 ARG HH22 H  55.097 -10.350  -4.267 1.00 . A A . 15 ARG HH22 1 1 
         1    247 1 1 15 ARG N    N  53.780  -6.164   0.839 1.00 . A A . 15 ARG N    1 1 
         1    248 1 1 15 ARG NE   N  55.358 -10.604  -1.122 1.00 . A A . 15 ARG NE   1 1 
         1    249 1 1 15 ARG NH1  N  53.701  -9.670  -2.343 1.00 . A A . 15 ARG NH1  1 1 
         1    250 1 1 15 ARG NH2  N  55.487 -10.591  -3.379 1.00 . A A . 15 ARG NH2  1 1 
         1    251 1 1 15 ARG O    O  56.334  -7.104   3.214 1.00 . A A . 15 ARG O    1 1 
         1    252 1 1 16 VAL C    C  57.817  -4.251   2.769 1.00 . A A . 16 VAL C    1 1 
         1    253 1 1 16 VAL CA   C  57.727  -5.355   1.714 1.00 . A A . 16 VAL CA   1 1 
         1    254 1 1 16 VAL CB   C  58.321  -4.853   0.396 1.00 . A A . 16 VAL CB   1 1 
         1    255 1 1 16 VAL CG1  C  59.848  -4.864   0.486 1.00 . A A . 16 VAL CG1  1 1 
         1    256 1 1 16 VAL CG2  C  57.872  -5.768  -0.745 1.00 . A A . 16 VAL CG2  1 1 
         1    257 1 1 16 VAL H    H  55.791  -5.322   0.770 1.00 . A A . 16 VAL H    1 1 
         1    258 1 1 16 VAL HA   H  58.279  -6.221   2.051 1.00 . A A . 16 VAL HA   1 1 
         1    259 1 1 16 VAL HB   H  57.979  -3.845   0.208 1.00 . A A . 16 VAL HB   1 1 
         1    260 1 1 16 VAL HG11 H  60.263  -4.336  -0.359 1.00 . A A . 16 VAL HG11 1 1 
         1    261 1 1 16 VAL HG12 H  60.201  -5.885   0.481 1.00 . A A . 16 VAL HG12 1 1 
         1    262 1 1 16 VAL HG13 H  60.158  -4.380   1.401 1.00 . A A . 16 VAL HG13 1 1 
         1    263 1 1 16 VAL HG21 H  58.021  -6.799  -0.460 1.00 . A A . 16 VAL HG21 1 1 
         1    264 1 1 16 VAL HG22 H  58.453  -5.552  -1.630 1.00 . A A . 16 VAL HG22 1 1 
         1    265 1 1 16 VAL HG23 H  56.826  -5.599  -0.952 1.00 . A A . 16 VAL HG23 1 1 
         1    266 1 1 16 VAL N    N  56.299  -5.727   1.504 1.00 . A A . 16 VAL N    1 1 
         1    267 1 1 16 VAL O    O  58.485  -3.253   2.583 1.00 . A A . 16 VAL O    1 1 
         1    268 1 1 17 MET C    C  56.506  -3.906   6.203 1.00 . A A . 17 MET C    1 1 
         1    269 1 1 17 MET CA   C  57.196  -3.379   4.942 1.00 . A A . 17 MET CA   1 1 
         1    270 1 1 17 MET CB   C  56.476  -2.118   4.457 1.00 . A A . 17 MET CB   1 1 
         1    271 1 1 17 MET CE   C  58.415   1.172   5.961 1.00 . A A . 17 MET CE   1 1 
         1    272 1 1 17 MET CG   C  56.819  -0.947   5.379 1.00 . A A . 17 MET CG   1 1 
         1    273 1 1 17 MET H    H  56.615  -5.231   4.009 1.00 . A A . 17 MET H    1 1 
         1    274 1 1 17 MET HA   H  58.225  -3.141   5.168 1.00 . A A . 17 MET HA   1 1 
         1    275 1 1 17 MET HB2  H  56.792  -1.889   3.449 1.00 . A A . 17 MET HB2  1 1 
         1    276 1 1 17 MET HB3  H  55.409  -2.285   4.471 1.00 . A A . 17 MET HB3  1 1 
         1    277 1 1 17 MET HE1  H  57.927   0.997   6.910 1.00 . A A . 17 MET HE1  1 1 
         1    278 1 1 17 MET HE2  H  57.849   1.897   5.397 1.00 . A A . 17 MET HE2  1 1 
         1    279 1 1 17 MET HE3  H  59.414   1.548   6.128 1.00 . A A . 17 MET HE3  1 1 
         1    280 1 1 17 MET HG2  H  56.125  -0.137   5.206 1.00 . A A . 17 MET HG2  1 1 
         1    281 1 1 17 MET HG3  H  56.749  -1.266   6.409 1.00 . A A . 17 MET HG3  1 1 
         1    282 1 1 17 MET N    N  57.148  -4.420   3.877 1.00 . A A . 17 MET N    1 1 
         1    283 1 1 17 MET O    O  55.555  -4.659   6.134 1.00 . A A . 17 MET O    1 1 
         1    284 1 1 17 MET SD   S  58.504  -0.381   5.036 1.00 . A A . 17 MET SD   1 1 
         1    285 1 1 18 GLY C    C  57.022  -5.290   9.073 1.00 . A A . 18 GLY C    1 1 
         1    286 1 1 18 GLY CA   C  56.351  -3.991   8.623 1.00 . A A . 18 GLY CA   1 1 
         1    287 1 1 18 GLY H    H  57.746  -2.907   7.390 1.00 . A A . 18 GLY H    1 1 
         1    288 1 1 18 GLY HA2  H  56.472  -3.238   9.388 1.00 . A A . 18 GLY HA2  1 1 
         1    289 1 1 18 GLY HA3  H  55.299  -4.172   8.458 1.00 . A A . 18 GLY HA3  1 1 
         1    290 1 1 18 GLY N    N  56.979  -3.515   7.356 1.00 . A A . 18 GLY N    1 1 
         1    291 1 1 18 GLY O    O  58.040  -5.691   8.544 1.00 . A A . 18 GLY O    1 1 
         1    292 1 1 19 GLY C    C  58.153  -6.920  11.561 1.00 . A A . 19 GLY C    1 1 
         1    293 1 1 19 GLY CA   C  57.061  -7.227  10.533 1.00 . A A . 19 GLY CA   1 1 
         1    294 1 1 19 GLY H    H  55.638  -5.612  10.459 1.00 . A A . 19 GLY H    1 1 
         1    295 1 1 19 GLY HA2  H  56.294  -7.835  10.991 1.00 . A A . 19 GLY HA2  1 1 
         1    296 1 1 19 GLY HA3  H  57.495  -7.761   9.701 1.00 . A A . 19 GLY HA3  1 1 
         1    297 1 1 19 GLY N    N  56.459  -5.953  10.047 1.00 . A A . 19 GLY N    1 1 
         1    298 1 1 19 GLY O    O  58.591  -5.794  11.694 1.00 . A A . 19 GLY O    1 1 
         1    299 1 1 20 PRO C    C  60.788  -6.850  12.848 1.00 . A A . 20 PRO C    1 1 
         1    300 1 1 20 PRO CA   C  59.650  -7.764  13.316 1.00 . A A . 20 PRO CA   1 1 
         1    301 1 1 20 PRO CB   C  60.155  -9.193  13.520 1.00 . A A . 20 PRO CB   1 1 
         1    302 1 1 20 PRO CD   C  58.122  -9.312  12.190 1.00 . A A . 20 PRO CD   1 1 
         1    303 1 1 20 PRO CG   C  58.986 -10.067  13.205 1.00 . A A . 20 PRO CG   1 1 
         1    304 1 1 20 PRO HA   H  59.227  -7.396  14.236 1.00 . A A . 20 PRO HA   1 1 
         1    305 1 1 20 PRO HB2  H  60.975  -9.400  12.844 1.00 . A A . 20 PRO HB2  1 1 
         1    306 1 1 20 PRO HB3  H  60.465  -9.340  14.543 1.00 . A A . 20 PRO HB3  1 1 
         1    307 1 1 20 PRO HD2  H  58.282  -9.703  11.195 1.00 . A A . 20 PRO HD2  1 1 
         1    308 1 1 20 PRO HD3  H  57.078  -9.373  12.460 1.00 . A A . 20 PRO HD3  1 1 
         1    309 1 1 20 PRO HG2  H  59.329 -11.001  12.782 1.00 . A A . 20 PRO HG2  1 1 
         1    310 1 1 20 PRO HG3  H  58.412 -10.255  14.100 1.00 . A A . 20 PRO HG3  1 1 
         1    311 1 1 20 PRO N    N  58.590  -7.919  12.282 1.00 . A A . 20 PRO N    1 1 
         1    312 1 1 20 PRO O    O  61.661  -7.261  12.110 1.00 . A A . 20 PRO O    1 1 
         1    313 1 1 21 .   C    C  62.310  -3.844  14.057 1.00 . A A . 21 RCY C    1 1 
         1    314 1 1 21 .   C1C  C  60.266  -3.571   5.776 1.00 . A A . 21 RCY C1C  1 1 
         1    315 1 1 21 .   C1L  C  62.104  -0.845   9.152 1.00 . A A . 21 RCY C1L  1 1 
         1    316 1 1 21 .   C1M  C  63.230  -1.581   4.800 1.00 . A A . 21 RCY C1M  1 1 
         1    317 1 1 21 .   C1P  C  62.010  -0.853   7.621 1.00 . A A . 21 RCY C1P  1 1 
         1    318 1 1 21 .   C1Q  C  62.699  -3.022   8.294 1.00 . A A . 21 RCY C1Q  1 1 
         1    319 1 1 21 .   C1S  C  61.959  -2.344   9.432 1.00 . A A . 21 RCY C1S  1 1 
         1    320 1 1 21 .   C1U  C  62.601  -2.613   5.574 1.00 . A A . 21 RCY C1U  1 1 
         1    321 1 1 21 .   C1V  C  61.428  -3.523   3.523 1.00 . A A . 21 RCY C1V  1 1 
         1    322 1 1 21 .   C1W  C  62.108  -0.631   4.364 1.00 . A A . 21 RCY C1W  1 1 
         1    323 1 1 21 .   C1X  C  61.259  -2.831   4.877 1.00 . A A . 21 RCY C1X  1 1 
         1    324 1 1 21 .   C1Y  C  62.202  -0.338   2.864 1.00 . A A . 21 RCY C1Y  1 1 
         1    325 1 1 21 .   C1Z  C  62.135   0.668   5.170 1.00 . A A . 21 RCY C1Z  1 1 
         1    326 1 1 21 .   CA   C  61.861  -4.674  12.853 1.00 . A A . 21 RCY CA   1 1 
         1    327 1 1 21 .   CB   C  61.330  -3.742  11.762 1.00 . A A . 21 RCY CB   1 1 
         1    328 1 1 21 .   H1S  H  61.261  -3.162   9.328 1.00 . A A . 21 RCY H1S  1 1 
         1    329 1 1 21 .   H1U  H  63.190  -3.517   5.516 1.00 . A A . 21 RCY H1U  1 1 
         1    330 1 1 21 .   HA   H  62.701  -5.234  12.470 1.00 . A A . 21 RCY HA   1 1 
         1    331 1 1 21 .   HB1  H  60.622  -3.050  12.193 1.00 . A A . 21 RCY HB1  1 1 
         1    332 1 1 21 .   HB2  H  60.842  -4.326  10.996 1.00 . A A . 21 RCY HB2  1 1 
         1    333 1 1 21 .   HN1  H  60.067  -5.306  13.866 1.00 . A A . 21 RCY HN1  1 1 
         1    334 1 1 21 .   N    N  60.782  -5.615  13.272 1.00 . A A . 21 RCY N    1 1 
         1    335 1 1 21 .   N1R  N  62.449  -2.195   7.038 1.00 . A A . 21 RCY N1R  1 1 
         1    336 1 1 21 .   N1V  N  60.819  -1.388   4.680 1.00 . A A . 21 RCY N1V  1 1 
         1    337 1 1 21 .   O    O  61.514  -3.203  14.714 1.00 . A A . 21 RCY O    1 1 
         1    338 1 1 21 .   O1G  O  61.628   0.102   6.947 1.00 . A A . 21 RCY O1G  1 1 
         1    339 1 1 21 .   O1H  O  63.374  -4.047   8.375 1.00 . A A . 21 RCY O1H  1 1 
         1    340 1 1 21 .   O1J  O  59.466  -0.847   4.773 1.00 . A A . 21 RCY O1J  1 1 
         1    341 1 1 21 .   SG   S  62.707  -2.821  11.033 1.00 . A A . 21 RCY SG   1 1 
         1    342 1 1 22 THR C    C  65.466  -2.481  15.161 1.00 . A A . 22 THR C    1 1 
         1    343 1 1 22 THR CA   C  64.092  -3.067  15.511 1.00 . A A . 22 THR CA   1 1 
         1    344 1 1 22 THR CB   C  64.232  -3.991  16.723 1.00 . A A . 22 THR CB   1 1 
         1    345 1 1 22 THR CG2  C  62.844  -4.385  17.230 1.00 . A A . 22 THR CG2  1 1 
         1    346 1 1 22 THR H    H  64.205  -4.378  13.806 1.00 . A A . 22 THR H    1 1 
         1    347 1 1 22 THR HA   H  63.401  -2.272  15.745 1.00 . A A . 22 THR HA   1 1 
         1    348 1 1 22 THR HB   H  64.765  -3.477  17.509 1.00 . A A . 22 THR HB   1 1 
         1    349 1 1 22 THR HG1  H  65.884  -4.990  16.489 1.00 . A A . 22 THR HG1  1 1 
         1    350 1 1 22 THR HG21 H  62.944  -4.998  18.113 1.00 . A A . 22 THR HG21 1 1 
         1    351 1 1 22 THR HG22 H  62.324  -4.940  16.463 1.00 . A A . 22 THR HG22 1 1 
         1    352 1 1 22 THR HG23 H  62.283  -3.494  17.473 1.00 . A A . 22 THR HG23 1 1 
         1    353 1 1 22 THR N    N  63.582  -3.853  14.351 1.00 . A A . 22 THR N    1 1 
         1    354 1 1 22 THR O    O  66.472  -3.153  15.266 1.00 . A A . 22 THR O    1 1 
         1    355 1 1 22 THR OG1  O  64.950  -5.157  16.346 1.00 . A A . 22 THR OG1  1 1 
         1    356 1 1 23 PRO C    C  67.865  -0.727  15.465 1.00 . A A . 23 PRO C    1 1 
         1    357 1 1 23 PRO CA   C  66.793  -0.565  14.381 1.00 . A A . 23 PRO CA   1 1 
         1    358 1 1 23 PRO CB   C  66.401   0.908  14.224 1.00 . A A . 23 PRO CB   1 1 
         1    359 1 1 23 PRO CD   C  64.356  -0.342  14.582 1.00 . A A . 23 PRO CD   1 1 
         1    360 1 1 23 PRO CG   C  64.946   0.890  13.891 1.00 . A A . 23 PRO CG   1 1 
         1    361 1 1 23 PRO HA   H  67.156  -0.943  13.439 1.00 . A A . 23 PRO HA   1 1 
         1    362 1 1 23 PRO HB2  H  66.567   1.441  15.151 1.00 . A A . 23 PRO HB2  1 1 
         1    363 1 1 23 PRO HB3  H  66.961   1.364  13.422 1.00 . A A . 23 PRO HB3  1 1 
         1    364 1 1 23 PRO HD2  H  63.938  -0.074  15.542 1.00 . A A . 23 PRO HD2  1 1 
         1    365 1 1 23 PRO HD3  H  63.610  -0.809  13.957 1.00 . A A . 23 PRO HD3  1 1 
         1    366 1 1 23 PRO HG2  H  64.472   1.789  14.261 1.00 . A A . 23 PRO HG2  1 1 
         1    367 1 1 23 PRO HG3  H  64.809   0.808  12.824 1.00 . A A . 23 PRO HG3  1 1 
         1    368 1 1 23 PRO N    N  65.512  -1.238  14.748 1.00 . A A . 23 PRO N    1 1 
         1    369 1 1 23 PRO O    O  67.607  -1.246  16.533 1.00 . A A . 23 PRO O    1 1 
         1    370 1 1 24 ARG C    C  71.035   0.840  16.161 1.00 . A A . 24 ARG C    1 1 
         1    371 1 1 24 ARG CA   C  70.155  -0.410  16.208 1.00 . A A . 24 ARG CA   1 1 
         1    372 1 1 24 ARG CB   C  71.007  -1.643  15.892 1.00 . A A . 24 ARG CB   1 1 
         1    373 1 1 24 ARG CD   C  71.027  -4.139  16.014 1.00 . A A . 24 ARG CD   1 1 
         1    374 1 1 24 ARG CG   C  70.134  -2.898  15.954 1.00 . A A . 24 ARG CG   1 1 
         1    375 1 1 24 ARG CZ   C  71.454  -4.644  13.684 1.00 . A A . 24 ARG CZ   1 1 
         1    376 1 1 24 ARG H    H  69.249   0.130  14.329 1.00 . A A . 24 ARG H    1 1 
         1    377 1 1 24 ARG HA   H  69.727  -0.511  17.194 1.00 . A A . 24 ARG HA   1 1 
         1    378 1 1 24 ARG HB2  H  71.428  -1.544  14.902 1.00 . A A . 24 ARG HB2  1 1 
         1    379 1 1 24 ARG HB3  H  71.803  -1.724  16.616 1.00 . A A . 24 ARG HB3  1 1 
         1    380 1 1 24 ARG HD2  H  71.634  -4.102  16.906 1.00 . A A . 24 ARG HD2  1 1 
         1    381 1 1 24 ARG HD3  H  70.410  -5.025  16.035 1.00 . A A . 24 ARG HD3  1 1 
         1    382 1 1 24 ARG HE   H  72.830  -3.846  14.872 1.00 . A A . 24 ARG HE   1 1 
         1    383 1 1 24 ARG HG2  H  69.510  -2.859  16.835 1.00 . A A . 24 ARG HG2  1 1 
         1    384 1 1 24 ARG HG3  H  69.511  -2.947  15.074 1.00 . A A . 24 ARG HG3  1 1 
         1    385 1 1 24 ARG HH11 H  69.635  -5.058  14.411 1.00 . A A . 24 ARG HH11 1 1 
         1    386 1 1 24 ARG HH12 H  69.879  -5.442  12.740 1.00 . A A . 24 ARG HH12 1 1 
         1    387 1 1 24 ARG HH21 H  73.167  -4.340  12.693 1.00 . A A . 24 ARG HH21 1 1 
         1    388 1 1 24 ARG HH22 H  71.878  -5.035  11.767 1.00 . A A . 24 ARG HH22 1 1 
         1    389 1 1 24 ARG N    N  69.065  -0.285  15.197 1.00 . A A . 24 ARG N    1 1 
         1    390 1 1 24 ARG NE   N  71.909  -4.175  14.814 1.00 . A A . 24 ARG NE   1 1 
         1    391 1 1 24 ARG NH1  N  70.227  -5.082  13.606 1.00 . A A . 24 ARG NH1  1 1 
         1    392 1 1 24 ARG NH2  N  72.226  -4.676  12.633 1.00 . A A . 24 ARG NH2  1 1 
         1    393 1 1 24 ARG O    O  71.727   1.088  15.194 1.00 . A A . 24 ARG O    1 1 
         1    394 1 1 25 LYS C    C  71.561   3.683  15.948 1.00 . A A . 25 LYS C    1 1 
         1    395 1 1 25 LYS CA   C  71.847   2.867  17.210 1.00 . A A . 25 LYS CA   1 1 
         1    396 1 1 25 LYS CB   C  73.330   2.486  17.245 1.00 . A A . 25 LYS CB   1 1 
         1    397 1 1 25 LYS CD   C  73.568   2.257  19.722 1.00 . A A . 25 LYS CD   1 1 
         1    398 1 1 25 LYS CE   C  74.095   1.345  20.831 1.00 . A A . 25 LYS CE   1 1 
         1    399 1 1 25 LYS CG   C  73.581   1.504  18.391 1.00 . A A . 25 LYS CG   1 1 
         1    400 1 1 25 LYS H    H  70.447   1.415  17.968 1.00 . A A . 25 LYS H    1 1 
         1    401 1 1 25 LYS HA   H  71.605   3.457  18.081 1.00 . A A . 25 LYS HA   1 1 
         1    402 1 1 25 LYS HB2  H  73.604   2.026  16.306 1.00 . A A . 25 LYS HB2  1 1 
         1    403 1 1 25 LYS HB3  H  73.925   3.374  17.396 1.00 . A A . 25 LYS HB3  1 1 
         1    404 1 1 25 LYS HD2  H  74.197   3.133  19.646 1.00 . A A . 25 LYS HD2  1 1 
         1    405 1 1 25 LYS HD3  H  72.558   2.558  19.956 1.00 . A A . 25 LYS HD3  1 1 
         1    406 1 1 25 LYS HE2  H  73.399   0.535  20.992 1.00 . A A . 25 LYS HE2  1 1 
         1    407 1 1 25 LYS HE3  H  75.055   0.943  20.541 1.00 . A A . 25 LYS HE3  1 1 
         1    408 1 1 25 LYS HG2  H  72.806   0.751  18.395 1.00 . A A . 25 LYS HG2  1 1 
         1    409 1 1 25 LYS HG3  H  74.542   1.031  18.256 1.00 . A A . 25 LYS HG3  1 1 
         1    410 1 1 25 LYS HZ1  H  74.789   1.574  22.781 1.00 . A A . 25 LYS HZ1  1 1 
         1    411 1 1 25 LYS HZ2  H  73.303   2.341  22.479 1.00 . A A . 25 LYS HZ2  1 1 
         1    412 1 1 25 LYS HZ3  H  74.746   3.016  21.889 1.00 . A A . 25 LYS HZ3  1 1 
         1    413 1 1 25 LYS N    N  71.013   1.632  17.198 1.00 . A A . 25 LYS N    1 1 
         1    414 1 1 25 LYS NZ   N  74.244   2.128  22.090 1.00 . A A . 25 LYS NZ   1 1 
         1    415 1 1 25 LYS O    O  72.378   4.466  15.505 1.00 . A A . 25 LYS O    1 1 
         1    416 1 1 26 GLY C    C  71.113   3.983  13.049 1.00 . A A . 26 GLY C    1 1 
         1    417 1 1 26 GLY CA   C  70.068   4.268  14.131 1.00 . A A . 26 GLY CA   1 1 
         1    418 1 1 26 GLY H    H  69.764   2.867  15.739 1.00 . A A . 26 GLY H    1 1 
         1    419 1 1 26 GLY HA2  H  69.092   3.967  13.779 1.00 . A A . 26 GLY HA2  1 1 
         1    420 1 1 26 GLY HA3  H  70.062   5.325  14.351 1.00 . A A . 26 GLY HA3  1 1 
         1    421 1 1 26 GLY N    N  70.407   3.504  15.365 1.00 . A A . 26 GLY N    1 1 
         1    422 1 1 26 GLY O    O  72.162   3.433  13.321 1.00 . A A . 26 GLY O    1 1 
         1    423 1 1 27 PRO C    C  73.207   4.503  11.040 1.00 . A A . 27 PRO C    1 1 
         1    424 1 1 27 PRO CA   C  71.757   4.141  10.684 1.00 . A A . 27 PRO CA   1 1 
         1    425 1 1 27 PRO CB   C  71.217   5.082   9.604 1.00 . A A . 27 PRO CB   1 1 
         1    426 1 1 27 PRO CD   C  69.588   5.029  11.407 1.00 . A A . 27 PRO CD   1 1 
         1    427 1 1 27 PRO CG   C  69.759   5.220   9.897 1.00 . A A . 27 PRO CG   1 1 
         1    428 1 1 27 PRO HA   H  71.693   3.123  10.341 1.00 . A A . 27 PRO HA   1 1 
         1    429 1 1 27 PRO HB2  H  71.708   6.045   9.667 1.00 . A A . 27 PRO HB2  1 1 
         1    430 1 1 27 PRO HB3  H  71.359   4.652   8.624 1.00 . A A . 27 PRO HB3  1 1 
         1    431 1 1 27 PRO HD2  H  69.486   5.985  11.899 1.00 . A A . 27 PRO HD2  1 1 
         1    432 1 1 27 PRO HD3  H  68.735   4.400  11.616 1.00 . A A . 27 PRO HD3  1 1 
         1    433 1 1 27 PRO HG2  H  69.417   6.203   9.605 1.00 . A A . 27 PRO HG2  1 1 
         1    434 1 1 27 PRO HG3  H  69.202   4.461   9.371 1.00 . A A . 27 PRO HG3  1 1 
         1    435 1 1 27 PRO N    N  70.828   4.357  11.829 1.00 . A A . 27 PRO N    1 1 
         1    436 1 1 27 PRO O    O  73.453   5.260  11.957 1.00 . A A . 27 PRO O    1 1 
         1    437 1 1 28 PRO C    C  75.867   5.728  10.852 1.00 . A A . 28 PRO C    1 1 
         1    438 1 1 28 PRO CA   C  75.602   4.246  10.561 1.00 . A A . 28 PRO CA   1 1 
         1    439 1 1 28 PRO CB   C  76.271   3.827   9.251 1.00 . A A . 28 PRO CB   1 1 
         1    440 1 1 28 PRO CD   C  73.967   3.045   9.187 1.00 . A A . 28 PRO CD   1 1 
         1    441 1 1 28 PRO CG   C  75.387   2.763   8.686 1.00 . A A . 28 PRO CG   1 1 
         1    442 1 1 28 PRO HA   H  75.971   3.633  11.367 1.00 . A A . 28 PRO HA   1 1 
         1    443 1 1 28 PRO HB2  H  76.329   4.670   8.574 1.00 . A A . 28 PRO HB2  1 1 
         1    444 1 1 28 PRO HB3  H  77.257   3.430   9.441 1.00 . A A . 28 PRO HB3  1 1 
         1    445 1 1 28 PRO HD2  H  73.378   3.511   8.409 1.00 . A A . 28 PRO HD2  1 1 
         1    446 1 1 28 PRO HD3  H  73.496   2.135   9.526 1.00 . A A . 28 PRO HD3  1 1 
         1    447 1 1 28 PRO HG2  H  75.415   2.799   7.606 1.00 . A A . 28 PRO HG2  1 1 
         1    448 1 1 28 PRO HG3  H  75.708   1.793   9.033 1.00 . A A . 28 PRO HG3  1 1 
         1    449 1 1 28 PRO N    N  74.159   3.969  10.317 1.00 . A A . 28 PRO N    1 1 
         1    450 1 1 28 PRO O    O  75.070   6.586  10.528 1.00 . A A . 28 PRO O    1 1 
         1    451 1 1 29 LYS C    C  78.126   8.054  10.627 1.00 . A A . 29 LYS C    1 1 
         1    452 1 1 29 LYS CA   C  77.300   7.458  11.768 1.00 . A A . 29 LYS CA   1 1 
         1    453 1 1 29 LYS CB   C  78.101   7.530  13.070 1.00 . A A . 29 LYS CB   1 1 
         1    454 1 1 29 LYS CD   C  78.117   6.741  15.441 1.00 . A A . 29 LYS CD   1 1 
         1    455 1 1 29 LYS CE   C  78.592   5.289  15.371 1.00 . A A . 29 LYS CE   1 1 
         1    456 1 1 29 LYS CG   C  77.231   7.049  14.233 1.00 . A A . 29 LYS CG   1 1 
         1    457 1 1 29 LYS H    H  77.612   5.326  11.710 1.00 . A A . 29 LYS H    1 1 
         1    458 1 1 29 LYS HA   H  76.382   8.018  11.879 1.00 . A A . 29 LYS HA   1 1 
         1    459 1 1 29 LYS HB2  H  78.976   6.901  12.989 1.00 . A A . 29 LYS HB2  1 1 
         1    460 1 1 29 LYS HB3  H  78.406   8.550  13.249 1.00 . A A . 29 LYS HB3  1 1 
         1    461 1 1 29 LYS HD2  H  78.973   7.401  15.437 1.00 . A A . 29 LYS HD2  1 1 
         1    462 1 1 29 LYS HD3  H  77.553   6.890  16.350 1.00 . A A . 29 LYS HD3  1 1 
         1    463 1 1 29 LYS HE2  H  77.787   4.633  15.669 1.00 . A A . 29 LYS HE2  1 1 
         1    464 1 1 29 LYS HE3  H  78.889   5.056  14.359 1.00 . A A . 29 LYS HE3  1 1 
         1    465 1 1 29 LYS HG2  H  76.520   7.820  14.493 1.00 . A A . 29 LYS HG2  1 1 
         1    466 1 1 29 LYS HG3  H  76.701   6.154  13.941 1.00 . A A . 29 LYS HG3  1 1 
         1    467 1 1 29 LYS HZ1  H  80.633   5.096  15.734 1.00 . A A . 29 LYS HZ1  1 1 
         1    468 1 1 29 LYS HZ2  H  79.653   4.194  16.788 1.00 . A A . 29 LYS HZ2  1 1 
         1    469 1 1 29 LYS HZ3  H  79.781   5.878  16.975 1.00 . A A . 29 LYS HZ3  1 1 
         1    470 1 1 29 LYS N    N  76.982   6.034  11.459 1.00 . A A . 29 LYS N    1 1 
         1    471 1 1 29 LYS NZ   N  79.752   5.100  16.286 1.00 . A A . 29 LYS NZ   1 1 
         1    472 1 1 29 LYS O    O  79.336   7.946  10.602 1.00 . A A . 29 LYS O    1 1 
         1    473 1 1 30 .   C    C  78.809  10.632   8.960 1.00 . A A . 30 RCY C    1 1 
         1    474 1 1 30 .   C1C  C  77.534   9.930  -0.704 1.00 . A A . 30 RCY C1C  1 1 
         1    475 1 1 30 .   C1L  C  76.880  11.374   4.060 1.00 . A A . 30 RCY C1L  1 1 
         1    476 1 1 30 .   C1M  C  74.463   8.749   0.989 1.00 . A A . 30 RCY C1M  1 1 
         1    477 1 1 30 .   C1P  C  76.157  11.114   2.732 1.00 . A A . 30 RCY C1P  1 1 
         1    478 1 1 30 .   C1Q  C  77.103   9.053   3.431 1.00 . A A . 30 RCY C1Q  1 1 
         1    479 1 1 30 .   C1S  C  76.891   9.953   4.635 1.00 . A A . 30 RCY C1S  1 1 
         1    480 1 1 30 .   C1U  C  75.875   9.004   0.969 1.00 . A A . 30 RCY C1U  1 1 
         1    481 1 1 30 .   C1V  C  75.508  11.300  -0.034 1.00 . A A . 30 RCY C1V  1 1 
         1    482 1 1 30 .   C1W  C  74.031   8.624  -0.477 1.00 . A A . 30 RCY C1W  1 1 
         1    483 1 1 30 .   C1X  C  76.071   9.895  -0.257 1.00 . A A . 30 RCY C1X  1 1 
         1    484 1 1 30 .   C1Y  C  72.793   9.484  -0.748 1.00 . A A . 30 RCY C1Y  1 1 
         1    485 1 1 30 .   C1Z  C  73.769   7.167  -0.858 1.00 . A A . 30 RCY C1Z  1 1 
         1    486 1 1 30 .   CA   C  78.231   9.279   8.538 1.00 . A A . 30 RCY CA   1 1 
         1    487 1 1 30 .   CB   C  77.282   9.475   7.354 1.00 . A A . 30 RCY CB   1 1 
         1    488 1 1 30 .   H1S  H  76.228   9.171   4.974 1.00 . A A . 30 RCY H1S  1 1 
         1    489 1 1 30 .   H1U  H  76.408   8.075   0.830 1.00 . A A . 30 RCY H1U  1 1 
         1    490 1 1 30 .   HA   H  79.035   8.618   8.249 1.00 . A A . 30 RCY HA   1 1 
         1    491 1 1 30 .   HB1  H  76.666  10.345   7.527 1.00 . A A . 30 RCY HB1  1 1 
         1    492 1 1 30 .   HB2  H  76.653   8.604   7.248 1.00 . A A . 30 RCY HB2  1 1 
         1    493 1 1 30 .   HN1  H  76.506   8.753   9.717 1.00 . A A . 30 RCY HN1  1 1 
         1    494 1 1 30 .   N    N  77.482   8.679   9.679 1.00 . A A . 30 RCY N    1 1 
         1    495 1 1 30 .   N1R  N  76.338   9.670   2.267 1.00 . A A . 30 RCY N1R  1 1 
         1    496 1 1 30 .   N1V  N  75.226   9.143  -1.275 1.00 . A A . 30 RCY N1V  1 1 
         1    497 1 1 30 .   O    O  79.479  10.746   9.966 1.00 . A A . 30 RCY O    1 1 
         1    498 1 1 30 .   O1G  O  75.512  11.962   2.118 1.00 . A A . 30 RCY O1G  1 1 
         1    499 1 1 30 .   O1H  O  77.769   8.019   3.407 1.00 . A A . 30 RCY O1H  1 1 
         1    500 1 1 30 .   O1J  O  75.497   8.958  -2.698 1.00 . A A . 30 RCY O1J  1 1 
         1    501 1 1 30 .   SG   S  78.246   9.710   5.841 1.00 . A A . 30 RCY SG   1 1 
         1    502 1 1 31 LYS C    C  80.603  12.917   8.748 1.00 . A A . 31 LYS C    1 1 
         1    503 1 1 31 LYS CA   C  79.087  13.006   8.547 1.00 . A A . 31 LYS CA   1 1 
         1    504 1 1 31 LYS CB   C  78.419  13.499   9.842 1.00 . A A . 31 LYS CB   1 1 
         1    505 1 1 31 LYS CD   C  77.979  15.887   9.252 1.00 . A A . 31 LYS CD   1 1 
         1    506 1 1 31 LYS CE   C  78.566  16.423  10.559 1.00 . A A . 31 LYS CE   1 1 
         1    507 1 1 31 LYS CG   C  77.334  14.523   9.502 1.00 . A A . 31 LYS CG   1 1 
         1    508 1 1 31 LYS H    H  78.012  11.545   7.387 1.00 . A A . 31 LYS H    1 1 
         1    509 1 1 31 LYS HA   H  78.875  13.694   7.743 1.00 . A A . 31 LYS HA   1 1 
         1    510 1 1 31 LYS HB2  H  77.976  12.658  10.356 1.00 . A A . 31 LYS HB2  1 1 
         1    511 1 1 31 LYS HB3  H  79.158  13.957  10.481 1.00 . A A . 31 LYS HB3  1 1 
         1    512 1 1 31 LYS HD2  H  78.765  15.784   8.518 1.00 . A A . 31 LYS HD2  1 1 
         1    513 1 1 31 LYS HD3  H  77.233  16.576   8.885 1.00 . A A . 31 LYS HD3  1 1 
         1    514 1 1 31 LYS HE2  H  78.388  17.486  10.625 1.00 . A A . 31 LYS HE2  1 1 
         1    515 1 1 31 LYS HE3  H  78.095  15.926  11.395 1.00 . A A . 31 LYS HE3  1 1 
         1    516 1 1 31 LYS HG2  H  76.805  14.205   8.615 1.00 . A A . 31 LYS HG2  1 1 
         1    517 1 1 31 LYS HG3  H  76.641  14.600  10.326 1.00 . A A . 31 LYS HG3  1 1 
         1    518 1 1 31 LYS HZ1  H  80.547  17.061  10.498 1.00 . A A . 31 LYS HZ1  1 1 
         1    519 1 1 31 LYS HZ2  H  80.288  15.534   9.799 1.00 . A A . 31 LYS HZ2  1 1 
         1    520 1 1 31 LYS HZ3  H  80.287  15.709  11.489 1.00 . A A . 31 LYS HZ3  1 1 
         1    521 1 1 31 LYS N    N  78.554  11.659   8.195 1.00 . A A . 31 LYS N    1 1 
         1    522 1 1 31 LYS NZ   N  80.033  16.162  10.588 1.00 . A A . 31 LYS NZ   1 1 
         1    523 1 1 31 LYS O    O  81.216  13.802   9.311 1.00 . A A . 31 LYS O    1 1 
         1    524 1 1 32 GLN C    C  83.178  10.497   7.675 1.00 . A A . 32 GLN C    1 1 
         1    525 1 1 32 GLN CA   C  82.688  11.718   8.458 1.00 . A A . 32 GLN CA   1 1 
         1    526 1 1 32 GLN CB   C  83.019  11.541   9.943 1.00 . A A . 32 GLN CB   1 1 
         1    527 1 1 32 GLN CD   C  84.814  11.740  11.670 1.00 . A A . 32 GLN CD   1 1 
         1    528 1 1 32 GLN CG   C  84.496  11.863  10.179 1.00 . A A . 32 GLN CG   1 1 
         1    529 1 1 32 GLN H    H  80.702  11.154   7.838 1.00 . A A . 32 GLN H    1 1 
         1    530 1 1 32 GLN HA   H  83.176  12.605   8.083 1.00 . A A . 32 GLN HA   1 1 
         1    531 1 1 32 GLN HB2  H  82.406  12.209  10.530 1.00 . A A . 32 GLN HB2  1 1 
         1    532 1 1 32 GLN HB3  H  82.824  10.521  10.237 1.00 . A A . 32 GLN HB3  1 1 
         1    533 1 1 32 GLN HE21 H  84.872  13.702  11.965 1.00 . A A . 32 GLN HE21 1 1 
         1    534 1 1 32 GLN HE22 H  85.168  12.753  13.341 1.00 . A A . 32 GLN HE22 1 1 
         1    535 1 1 32 GLN HG2  H  85.109  11.170   9.620 1.00 . A A . 32 GLN HG2  1 1 
         1    536 1 1 32 GLN HG3  H  84.702  12.871   9.851 1.00 . A A . 32 GLN HG3  1 1 
         1    537 1 1 32 GLN N    N  81.213  11.857   8.291 1.00 . A A . 32 GLN N    1 1 
         1    538 1 1 32 GLN NE2  N  84.964  12.821  12.385 1.00 . A A . 32 GLN NE2  1 1 
         1    539 1 1 32 GLN O    O  83.995   9.732   8.147 1.00 . A A . 32 GLN O    1 1 
         1    540 1 1 32 GLN OE1  O  84.928  10.648  12.191 1.00 . A A . 32 GLN OE1  1 1 
         1    541 1 1 33 ARG C    C  84.655   9.078   5.648 1.00 . A A . 33 ARG C    1 1 
         1    542 1 1 33 ARG CA   C  83.126   9.137   5.672 1.00 . A A . 33 ARG CA   1 1 
         1    543 1 1 33 ARG CB   C  82.599   9.278   4.240 1.00 . A A . 33 ARG CB   1 1 
         1    544 1 1 33 ARG CD   C  81.517   7.216   3.333 1.00 . A A . 33 ARG CD   1 1 
         1    545 1 1 33 ARG CG   C  82.838   7.976   3.472 1.00 . A A . 33 ARG CG   1 1 
         1    546 1 1 33 ARG CZ   C  79.660   6.603   4.762 1.00 . A A . 33 ARG CZ   1 1 
         1    547 1 1 33 ARG H    H  82.028  10.937   6.117 1.00 . A A . 33 ARG H    1 1 
         1    548 1 1 33 ARG HA   H  82.738   8.231   6.111 1.00 . A A . 33 ARG HA   1 1 
         1    549 1 1 33 ARG HB2  H  81.540   9.496   4.268 1.00 . A A . 33 ARG HB2  1 1 
         1    550 1 1 33 ARG HB3  H  83.117  10.088   3.747 1.00 . A A . 33 ARG HB3  1 1 
         1    551 1 1 33 ARG HD2  H  80.880   7.727   2.627 1.00 . A A . 33 ARG HD2  1 1 
         1    552 1 1 33 ARG HD3  H  81.714   6.214   2.981 1.00 . A A . 33 ARG HD3  1 1 
         1    553 1 1 33 ARG HE   H  81.279   7.522   5.452 1.00 . A A . 33 ARG HE   1 1 
         1    554 1 1 33 ARG HG2  H  83.228   8.204   2.491 1.00 . A A . 33 ARG HG2  1 1 
         1    555 1 1 33 ARG HG3  H  83.547   7.366   4.010 1.00 . A A . 33 ARG HG3  1 1 
         1    556 1 1 33 ARG HH11 H  79.529   6.153   2.815 1.00 . A A . 33 ARG HH11 1 1 
         1    557 1 1 33 ARG HH12 H  78.170   5.690   3.784 1.00 . A A . 33 ARG HH12 1 1 
         1    558 1 1 33 ARG HH21 H  79.514   6.925   6.733 1.00 . A A . 33 ARG HH21 1 1 
         1    559 1 1 33 ARG HH22 H  78.162   6.127   6.002 1.00 . A A . 33 ARG HH22 1 1 
         1    560 1 1 33 ARG N    N  82.686  10.309   6.481 1.00 . A A . 33 ARG N    1 1 
         1    561 1 1 33 ARG NE   N  80.839   7.152   4.659 1.00 . A A . 33 ARG NE   1 1 
         1    562 1 1 33 ARG NH1  N  79.074   6.111   3.705 1.00 . A A . 33 ARG NH1  1 1 
         1    563 1 1 33 ARG NH2  N  79.066   6.547   5.923 1.00 . A A . 33 ARG NH2  1 1 
         1    564 1 1 33 ARG O    O  85.312   9.959   5.130 1.00 . A A . 33 ARG O    1 1 
         1    565 1 1 34 GLN C    C  87.105   6.464   6.415 1.00 . A A . 34 GLN C    1 1 
         1    566 1 1 34 GLN CA   C  86.712   7.929   6.214 1.00 . A A . 34 GLN CA   1 1 
         1    567 1 1 34 GLN CB   C  87.284   8.779   7.353 1.00 . A A . 34 GLN CB   1 1 
         1    568 1 1 34 GLN CD   C  89.163   9.922   6.166 1.00 . A A . 34 GLN CD   1 1 
         1    569 1 1 34 GLN CG   C  88.805   8.866   7.213 1.00 . A A . 34 GLN CG   1 1 
         1    570 1 1 34 GLN H    H  84.678   7.346   6.617 1.00 . A A . 34 GLN H    1 1 
         1    571 1 1 34 GLN HA   H  87.105   8.278   5.273 1.00 . A A . 34 GLN HA   1 1 
         1    572 1 1 34 GLN HB2  H  86.859   9.772   7.307 1.00 . A A . 34 GLN HB2  1 1 
         1    573 1 1 34 GLN HB3  H  87.036   8.326   8.300 1.00 . A A . 34 GLN HB3  1 1 
         1    574 1 1 34 GLN HE21 H  89.946  11.176   7.491 1.00 . A A . 34 GLN HE21 1 1 
         1    575 1 1 34 GLN HE22 H  89.976  11.710   5.881 1.00 . A A . 34 GLN HE22 1 1 
         1    576 1 1 34 GLN HG2  H  89.238   9.139   8.164 1.00 . A A . 34 GLN HG2  1 1 
         1    577 1 1 34 GLN HG3  H  89.194   7.907   6.902 1.00 . A A . 34 GLN HG3  1 1 
         1    578 1 1 34 GLN N    N  85.226   8.046   6.205 1.00 . A A . 34 GLN N    1 1 
         1    579 1 1 34 GLN NE2  N  89.743  11.028   6.544 1.00 . A A . 34 GLN NE2  1 1 
         1    580 1 1 34 GLN O    O  87.383   5.751   5.471 1.00 . A A . 34 GLN O    1 1 
         1    581 1 1 34 GLN OE1  O  88.911   9.739   4.991 1.00 . A A . 34 GLN OE1  1 1 
         1    582 1 1 35 THR C    C  86.884   4.137   9.223 1.00 . A A . 35 THR C    1 1 
         1    583 1 1 35 THR CA   C  87.502   4.589   7.899 1.00 . A A . 35 THR CA   1 1 
         1    584 1 1 35 THR CB   C  89.027   4.465   7.982 1.00 . A A . 35 THR CB   1 1 
         1    585 1 1 35 THR CG2  C  89.632   4.644   6.589 1.00 . A A . 35 THR CG2  1 1 
         1    586 1 1 35 THR H    H  86.900   6.600   8.382 1.00 . A A . 35 THR H    1 1 
         1    587 1 1 35 THR HA   H  87.132   3.965   7.099 1.00 . A A . 35 THR HA   1 1 
         1    588 1 1 35 THR HB   H  89.289   3.489   8.361 1.00 . A A . 35 THR HB   1 1 
         1    589 1 1 35 THR HG1  H  89.496   6.307   8.393 1.00 . A A . 35 THR HG1  1 1 
         1    590 1 1 35 THR HG21 H  89.575   5.684   6.302 1.00 . A A . 35 THR HG21 1 1 
         1    591 1 1 35 THR HG22 H  89.083   4.044   5.878 1.00 . A A . 35 THR HG22 1 1 
         1    592 1 1 35 THR HG23 H  90.666   4.330   6.602 1.00 . A A . 35 THR HG23 1 1 
         1    593 1 1 35 THR N    N  87.129   6.009   7.637 1.00 . A A . 35 THR N    1 1 
         1    594 1 1 35 THR O    O  87.477   3.386   9.972 1.00 . A A . 35 THR O    1 1 
         1    595 1 1 35 THR OG1  O  89.535   5.465   8.853 1.00 . A A . 35 THR OG1  1 1 
         1    596 1 1 36 ARG C    C  84.160   2.954  10.549 1.00 . A A . 36 ARG C    1 1 
         1    597 1 1 36 ARG CA   C  85.037   4.184  10.795 1.00 . A A . 36 ARG CA   1 1 
         1    598 1 1 36 ARG CB   C  84.167   5.334  11.311 1.00 . A A . 36 ARG CB   1 1 
         1    599 1 1 36 ARG CD   C  84.980   7.476  10.314 1.00 . A A . 36 ARG CD   1 1 
         1    600 1 1 36 ARG CG   C  85.035   6.572  11.547 1.00 . A A . 36 ARG CG   1 1 
         1    601 1 1 36 ARG CZ   C  82.739   7.867   9.483 1.00 . A A . 36 ARG CZ   1 1 
         1    602 1 1 36 ARG H    H  85.233   5.192   8.901 1.00 . A A . 36 ARG H    1 1 
         1    603 1 1 36 ARG HA   H  85.791   3.946  11.531 1.00 . A A . 36 ARG HA   1 1 
         1    604 1 1 36 ARG HB2  H  83.402   5.559  10.582 1.00 . A A . 36 ARG HB2  1 1 
         1    605 1 1 36 ARG HB3  H  83.700   5.039  12.239 1.00 . A A . 36 ARG HB3  1 1 
         1    606 1 1 36 ARG HD2  H  85.801   8.178  10.345 1.00 . A A . 36 ARG HD2  1 1 
         1    607 1 1 36 ARG HD3  H  85.056   6.873   9.421 1.00 . A A . 36 ARG HD3  1 1 
         1    608 1 1 36 ARG HE   H  83.556   8.979  10.910 1.00 . A A . 36 ARG HE   1 1 
         1    609 1 1 36 ARG HG2  H  84.667   7.111  12.407 1.00 . A A . 36 ARG HG2  1 1 
         1    610 1 1 36 ARG HG3  H  86.056   6.267  11.722 1.00 . A A . 36 ARG HG3  1 1 
         1    611 1 1 36 ARG HH11 H  83.783   6.359   8.681 1.00 . A A . 36 ARG HH11 1 1 
         1    612 1 1 36 ARG HH12 H  82.188   6.587   8.045 1.00 . A A . 36 ARG HH12 1 1 
         1    613 1 1 36 ARG HH21 H  81.472   9.292  10.093 1.00 . A A . 36 ARG HH21 1 1 
         1    614 1 1 36 ARG HH22 H  80.880   8.248   8.844 1.00 . A A . 36 ARG HH22 1 1 
         1    615 1 1 36 ARG N    N  85.694   4.588   9.519 1.00 . A A . 36 ARG N    1 1 
         1    616 1 1 36 ARG NE   N  83.690   8.222  10.302 1.00 . A A . 36 ARG NE   1 1 
         1    617 1 1 36 ARG NH1  N  82.917   6.859   8.673 1.00 . A A . 36 ARG NH1  1 1 
         1    618 1 1 36 ARG NH2  N  81.609   8.520   9.472 1.00 . A A . 36 ARG NH2  1 1 
         1    619 1 1 36 ARG O    O  83.694   2.319  11.474 1.00 . A A . 36 ARG O    1 1 
         1    620 1 1 37 GLN C    C  83.786   0.568   7.941 1.00 . A A . 37 GLN C    1 1 
         1    621 1 1 37 GLN CA   C  83.084   1.428   8.992 1.00 . A A . 37 GLN CA   1 1 
         1    622 1 1 37 GLN CB   C  81.734   1.898   8.444 1.00 . A A . 37 GLN CB   1 1 
         1    623 1 1 37 GLN CD   C  79.446   1.119   7.809 1.00 . A A . 37 GLN CD   1 1 
         1    624 1 1 37 GLN CG   C  80.893   0.683   8.046 1.00 . A A . 37 GLN CG   1 1 
         1    625 1 1 37 GLN H    H  84.319   3.146   8.579 1.00 . A A . 37 GLN H    1 1 
         1    626 1 1 37 GLN HA   H  82.926   0.844   9.887 1.00 . A A . 37 GLN HA   1 1 
         1    627 1 1 37 GLN HB2  H  81.215   2.463   9.204 1.00 . A A . 37 GLN HB2  1 1 
         1    628 1 1 37 GLN HB3  H  81.895   2.521   7.578 1.00 . A A . 37 GLN HB3  1 1 
         1    629 1 1 37 GLN HE21 H  78.670  -0.512   8.634 1.00 . A A . 37 GLN HE21 1 1 
         1    630 1 1 37 GLN HE22 H  77.541   0.613   8.049 1.00 . A A . 37 GLN HE22 1 1 
         1    631 1 1 37 GLN HG2  H  81.293   0.251   7.140 1.00 . A A . 37 GLN HG2  1 1 
         1    632 1 1 37 GLN HG3  H  80.921  -0.049   8.839 1.00 . A A . 37 GLN HG3  1 1 
         1    633 1 1 37 GLN N    N  83.932   2.616   9.307 1.00 . A A . 37 GLN N    1 1 
         1    634 1 1 37 GLN NE2  N  78.472   0.342   8.196 1.00 . A A . 37 GLN NE2  1 1 
         1    635 1 1 37 GLN O    O  83.887  -0.636   8.076 1.00 . A A . 37 GLN O    1 1 
         1    636 1 1 37 GLN OE1  O  79.199   2.178   7.266 1.00 . A A . 37 GLN OE1  1 1 
         1    637 1 1 38 .   C    C  86.302  -0.130   6.381 1.00 . A A . 38 RCY C    1 1 
         1    638 1 1 38 .   C1C  C  82.451   5.585  -1.023 1.00 . A A . 38 RCY C1C  1 1 
         1    639 1 1 38 .   C1L  C  84.130   3.256   3.050 1.00 . A A . 38 RCY C1L  1 1 
         1    640 1 1 38 .   C1M  C  85.400   3.449  -1.682 1.00 . A A . 38 RCY C1M  1 1 
         1    641 1 1 38 .   C1P  C  84.079   4.269   1.900 1.00 . A A . 38 RCY C1P  1 1 
         1    642 1 1 38 .   C1Q  C  84.594   2.156   0.951 1.00 . A A . 38 RCY C1Q  1 1 
         1    643 1 1 38 .   C1S  C  83.870   1.962   2.272 1.00 . A A . 38 RCY C1S  1 1 
         1    644 1 1 38 .   C1U  C  84.603   4.267  -0.814 1.00 . A A . 38 RCY C1U  1 1 
         1    645 1 1 38 .   C1V  C  82.481   3.109  -1.569 1.00 . A A . 38 RCY C1V  1 1 
         1    646 1 1 38 .   C1W  C  85.045   3.872  -3.113 1.00 . A A . 38 RCY C1W  1 1 
         1    647 1 1 38 .   C1X  C  83.278   4.415  -1.561 1.00 . A A . 38 RCY C1X  1 1 
         1    648 1 1 38 .   C1Y  C  84.752   2.644  -3.980 1.00 . A A . 38 RCY C1Y  1 1 
         1    649 1 1 38 .   C1Z  C  86.157   4.718  -3.734 1.00 . A A . 38 RCY C1Z  1 1 
         1    650 1 1 38 .   CA   C  84.968   0.387   5.835 1.00 . A A . 38 RCY CA   1 1 
         1    651 1 1 38 .   CB   C  85.219   1.283   4.616 1.00 . A A . 38 RCY CB   1 1 
         1    652 1 1 38 .   H1S  H  83.120   1.470   1.670 1.00 . A A . 38 RCY H1S  1 1 
         1    653 1 1 38 .   H1U  H  85.066   5.237  -0.705 1.00 . A A . 38 RCY H1U  1 1 
         1    654 1 1 38 .   HA   H  84.350  -0.450   5.547 1.00 . A A . 38 RCY HA   1 1 
         1    655 1 1 38 .   HB1  H  86.281   1.433   4.487 1.00 . A A . 38 RCY HB1  1 1 
         1    656 1 1 38 .   HB2  H  84.738   2.238   4.768 1.00 . A A . 38 RCY HB2  1 1 
         1    657 1 1 38 .   HN1  H  84.182   2.145   6.802 1.00 . A A . 38 RCY HN1  1 1 
         1    658 1 1 38 .   N    N  84.273   1.174   6.893 1.00 . A A . 38 RCY N    1 1 
         1    659 1 1 38 .   N1R  N  84.438   3.621   0.564 1.00 . A A . 38 RCY N1R  1 1 
         1    660 1 1 38 .   N1V  N  83.791   4.730  -2.959 1.00 . A A . 38 RCY N1V  1 1 
         1    661 1 1 38 .   O    O  87.252   0.613   6.530 1.00 . A A . 38 RCY O    1 1 
         1    662 1 1 38 .   O1G  O  83.785   5.456   2.036 1.00 . A A . 38 RCY O1G  1 1 
         1    663 1 1 38 .   O1H  O  85.192   1.288   0.317 1.00 . A A . 38 RCY O1H  1 1 
         1    664 1 1 38 .   O1J  O  83.211   5.647  -3.937 1.00 . A A . 38 RCY O1J  1 1 
         1    665 1 1 38 .   SG   S  84.537   0.493   3.137 1.00 . A A . 38 RCY SG   1 1 
         1    666 1 1 39 LYS C    C  87.739  -3.446   6.865 1.00 . A A . 39 LYS C    1 1 
         1    667 1 1 39 LYS CA   C  87.650  -1.961   7.220 1.00 . A A . 39 LYS CA   1 1 
         1    668 1 1 39 LYS CB   C  87.676  -1.797   8.741 1.00 . A A . 39 LYS CB   1 1 
         1    669 1 1 39 LYS CD   C  86.417  -2.225  10.857 1.00 . A A . 39 LYS CD   1 1 
         1    670 1 1 39 LYS CE   C  87.253  -3.282  11.582 1.00 . A A . 39 LYS CE   1 1 
         1    671 1 1 39 LYS CG   C  86.455  -2.489   9.351 1.00 . A A . 39 LYS CG   1 1 
         1    672 1 1 39 LYS H    H  85.600  -1.979   6.556 1.00 . A A . 39 LYS H    1 1 
         1    673 1 1 39 LYS HA   H  88.489  -1.437   6.787 1.00 . A A . 39 LYS HA   1 1 
         1    674 1 1 39 LYS HB2  H  88.578  -2.243   9.135 1.00 . A A . 39 LYS HB2  1 1 
         1    675 1 1 39 LYS HB3  H  87.654  -0.747   8.990 1.00 . A A . 39 LYS HB3  1 1 
         1    676 1 1 39 LYS HD2  H  86.821  -1.244  11.060 1.00 . A A . 39 LYS HD2  1 1 
         1    677 1 1 39 LYS HD3  H  85.397  -2.274  11.206 1.00 . A A . 39 LYS HD3  1 1 
         1    678 1 1 39 LYS HE2  H  86.753  -4.237  11.525 1.00 . A A . 39 LYS HE2  1 1 
         1    679 1 1 39 LYS HE3  H  88.224  -3.355  11.115 1.00 . A A . 39 LYS HE3  1 1 
         1    680 1 1 39 LYS HG2  H  85.556  -2.101   8.893 1.00 . A A . 39 LYS HG2  1 1 
         1    681 1 1 39 LYS HG3  H  86.518  -3.552   9.175 1.00 . A A . 39 LYS HG3  1 1 
         1    682 1 1 39 LYS HZ1  H  87.246  -1.871  13.114 1.00 . A A . 39 LYS HZ1  1 1 
         1    683 1 1 39 LYS HZ2  H  88.384  -3.115  13.322 1.00 . A A . 39 LYS HZ2  1 1 
         1    684 1 1 39 LYS HZ3  H  86.734  -3.415  13.594 1.00 . A A . 39 LYS HZ3  1 1 
         1    685 1 1 39 LYS N    N  86.379  -1.397   6.682 1.00 . A A . 39 LYS N    1 1 
         1    686 1 1 39 LYS NZ   N  87.416  -2.891  13.011 1.00 . A A . 39 LYS NZ   1 1 
         1    687 1 1 39 LYS O    O  86.762  -4.166   6.915 1.00 . A A . 39 LYS O    1 1 
         1    688 1 1 40 SER C    C  90.507  -5.618   5.733 1.00 . A A . 40 SER C    1 1 
         1    689 1 1 40 SER CA   C  89.059  -5.349   6.150 1.00 . A A . 40 SER CA   1 1 
         1    690 1 1 40 SER CB   C  88.121  -5.690   4.990 1.00 . A A . 40 SER CB   1 1 
         1    691 1 1 40 SER H    H  89.681  -3.312   6.476 1.00 . A A . 40 SER H    1 1 
         1    692 1 1 40 SER HA   H  88.811  -5.961   7.005 1.00 . A A . 40 SER HA   1 1 
         1    693 1 1 40 SER HB2  H  88.483  -6.563   4.473 1.00 . A A . 40 SER HB2  1 1 
         1    694 1 1 40 SER HB3  H  87.130  -5.889   5.376 1.00 . A A . 40 SER HB3  1 1 
         1    695 1 1 40 SER HG   H  88.862  -4.638   3.532 1.00 . A A . 40 SER HG   1 1 
         1    696 1 1 40 SER N    N  88.906  -3.911   6.508 1.00 . A A . 40 SER N    1 1 
         1    697 1 1 40 SER O    O  91.329  -6.016   6.534 1.00 . A A . 40 SER O    1 1 
         1    698 1 1 40 SER OG   O  88.079  -4.596   4.085 1.00 . A A . 40 SER OG   1 1 
         1    699 1 1 41 LYS C    C  92.778  -4.343   3.417 1.00 . A A . 41 LYS C    1 1 
         1    700 1 1 41 LYS CA   C  92.215  -5.645   4.000 1.00 . A A . 41 LYS CA   1 1 
         1    701 1 1 41 LYS CB   C  92.189  -6.724   2.912 1.00 . A A . 41 LYS CB   1 1 
         1    702 1 1 41 LYS CD   C  91.996  -9.178   2.479 1.00 . A A . 41 LYS CD   1 1 
         1    703 1 1 41 LYS CE   C  91.720 -10.535   3.129 1.00 . A A . 41 LYS CE   1 1 
         1    704 1 1 41 LYS CG   C  92.118  -8.106   3.564 1.00 . A A . 41 LYS CG   1 1 
         1    705 1 1 41 LYS H    H  90.139  -5.084   3.857 1.00 . A A . 41 LYS H    1 1 
         1    706 1 1 41 LYS HA   H  92.833  -5.974   4.821 1.00 . A A . 41 LYS HA   1 1 
         1    707 1 1 41 LYS HB2  H  91.324  -6.577   2.282 1.00 . A A . 41 LYS HB2  1 1 
         1    708 1 1 41 LYS HB3  H  93.085  -6.656   2.313 1.00 . A A . 41 LYS HB3  1 1 
         1    709 1 1 41 LYS HD2  H  91.184  -8.924   1.814 1.00 . A A . 41 LYS HD2  1 1 
         1    710 1 1 41 LYS HD3  H  92.918  -9.230   1.919 1.00 . A A . 41 LYS HD3  1 1 
         1    711 1 1 41 LYS HE2  H  92.376 -10.667   3.977 1.00 . A A . 41 LYS HE2  1 1 
         1    712 1 1 41 LYS HE3  H  90.693 -10.573   3.460 1.00 . A A . 41 LYS HE3  1 1 
         1    713 1 1 41 LYS HG2  H  93.015  -8.278   4.142 1.00 . A A . 41 LYS HG2  1 1 
         1    714 1 1 41 LYS HG3  H  91.257  -8.154   4.213 1.00 . A A . 41 LYS HG3  1 1 
         1    715 1 1 41 LYS HZ1  H  91.600 -12.519   2.510 1.00 . A A . 41 LYS HZ1  1 1 
         1    716 1 1 41 LYS HZ2  H  92.987 -11.705   1.963 1.00 . A A . 41 LYS HZ2  1 1 
         1    717 1 1 41 LYS HZ3  H  91.478 -11.392   1.247 1.00 . A A . 41 LYS HZ3  1 1 
         1    718 1 1 41 LYS N    N  90.822  -5.404   4.482 1.00 . A A . 41 LYS N    1 1 
         1    719 1 1 41 LYS NZ   N  91.965 -11.620   2.138 1.00 . A A . 41 LYS NZ   1 1 
         1    720 1 1 41 LYS O    O  92.040  -3.503   2.941 1.00 . A A . 41 LYS O    1 1 
         1    721 1 1 42 PRO C    C  94.069  -2.448   1.633 1.00 . A A . 42 PRO C    1 1 
         1    722 1 1 42 PRO CA   C  94.743  -2.959   2.915 1.00 . A A . 42 PRO CA   1 1 
         1    723 1 1 42 PRO CB   C  96.164  -3.443   2.626 1.00 . A A . 42 PRO CB   1 1 
         1    724 1 1 42 PRO CD   C  95.056  -5.129   3.998 1.00 . A A . 42 PRO CD   1 1 
         1    725 1 1 42 PRO CG   C  96.417  -4.527   3.624 1.00 . A A . 42 PRO CG   1 1 
         1    726 1 1 42 PRO HA   H  94.769  -2.187   3.665 1.00 . A A . 42 PRO HA   1 1 
         1    727 1 1 42 PRO HB2  H  96.228  -3.834   1.619 1.00 . A A . 42 PRO HB2  1 1 
         1    728 1 1 42 PRO HB3  H  96.871  -2.640   2.762 1.00 . A A . 42 PRO HB3  1 1 
         1    729 1 1 42 PRO HD2  H  94.937  -6.101   3.543 1.00 . A A . 42 PRO HD2  1 1 
         1    730 1 1 42 PRO HD3  H  94.953  -5.195   5.071 1.00 . A A . 42 PRO HD3  1 1 
         1    731 1 1 42 PRO HG2  H  97.052  -5.285   3.189 1.00 . A A . 42 PRO HG2  1 1 
         1    732 1 1 42 PRO HG3  H  96.884  -4.115   4.506 1.00 . A A . 42 PRO HG3  1 1 
         1    733 1 1 42 PRO N    N  94.077  -4.176   3.451 1.00 . A A . 42 PRO N    1 1 
         1    734 1 1 42 PRO O    O  93.417  -3.195   0.931 1.00 . A A . 42 PRO O    1 1 
         1    735 1 1 43 PRO C    C  94.292  -1.053  -1.173 1.00 . A A . 43 PRO C    1 1 
         1    736 1 1 43 PRO CA   C  93.618  -0.568   0.115 1.00 . A A . 43 PRO CA   1 1 
         1    737 1 1 43 PRO CB   C  93.848   0.935   0.311 1.00 . A A . 43 PRO CB   1 1 
         1    738 1 1 43 PRO CD   C  94.994  -0.204   2.117 1.00 . A A . 43 PRO CD   1 1 
         1    739 1 1 43 PRO CG   C  95.029   1.035   1.219 1.00 . A A . 43 PRO CG   1 1 
         1    740 1 1 43 PRO HA   H  92.560  -0.770   0.081 1.00 . A A . 43 PRO HA   1 1 
         1    741 1 1 43 PRO HB2  H  94.054   1.413  -0.638 1.00 . A A . 43 PRO HB2  1 1 
         1    742 1 1 43 PRO HB3  H  92.986   1.388   0.779 1.00 . A A . 43 PRO HB3  1 1 
         1    743 1 1 43 PRO HD2  H  95.996  -0.564   2.302 1.00 . A A . 43 PRO HD2  1 1 
         1    744 1 1 43 PRO HD3  H  94.488   0.012   3.045 1.00 . A A . 43 PRO HD3  1 1 
         1    745 1 1 43 PRO HG2  H  95.940   1.052   0.638 1.00 . A A . 43 PRO HG2  1 1 
         1    746 1 1 43 PRO HG3  H  94.957   1.925   1.826 1.00 . A A . 43 PRO HG3  1 1 
         1    747 1 1 43 PRO N    N  94.224  -1.183   1.333 1.00 . A A . 43 PRO N    1 1 
         1    748 1 1 43 PRO O    O  95.501  -1.144  -1.256 1.00 . A A . 43 PRO O    1 1 
         1    749 1 1 44 LYS C    C  93.095  -1.676  -4.586 1.00 . A A . 44 LYS C    1 1 
         1    750 1 1 44 LYS CA   C  94.116  -1.842  -3.456 1.00 . A A . 44 LYS CA   1 1 
         1    751 1 1 44 LYS CB   C  94.502  -3.319  -3.318 1.00 . A A . 44 LYS CB   1 1 
         1    752 1 1 44 LYS CD   C  96.042  -5.099  -4.157 1.00 . A A . 44 LYS CD   1 1 
         1    753 1 1 44 LYS CE   C  94.884  -6.098  -4.127 1.00 . A A . 44 LYS CE   1 1 
         1    754 1 1 44 LYS CG   C  95.498  -3.693  -4.418 1.00 . A A . 44 LYS CG   1 1 
         1    755 1 1 44 LYS H    H  92.547  -1.284  -2.090 1.00 . A A . 44 LYS H    1 1 
         1    756 1 1 44 LYS HA   H  94.997  -1.258  -3.680 1.00 . A A . 44 LYS HA   1 1 
         1    757 1 1 44 LYS HB2  H  94.954  -3.481  -2.350 1.00 . A A . 44 LYS HB2  1 1 
         1    758 1 1 44 LYS HB3  H  93.619  -3.933  -3.409 1.00 . A A . 44 LYS HB3  1 1 
         1    759 1 1 44 LYS HD2  H  96.731  -5.369  -4.944 1.00 . A A . 44 LYS HD2  1 1 
         1    760 1 1 44 LYS HD3  H  96.555  -5.117  -3.207 1.00 . A A . 44 LYS HD3  1 1 
         1    761 1 1 44 LYS HE2  H  94.127  -5.793  -4.835 1.00 . A A . 44 LYS HE2  1 1 
         1    762 1 1 44 LYS HE3  H  95.248  -7.080  -4.391 1.00 . A A . 44 LYS HE3  1 1 
         1    763 1 1 44 LYS HG2  H  95.000  -3.670  -5.376 1.00 . A A . 44 LYS HG2  1 1 
         1    764 1 1 44 LYS HG3  H  96.315  -2.988  -4.419 1.00 . A A . 44 LYS HG3  1 1 
         1    765 1 1 44 LYS HZ1  H  93.344  -5.721  -2.777 1.00 . A A . 44 LYS HZ1  1 1 
         1    766 1 1 44 LYS HZ2  H  94.901  -5.594  -2.107 1.00 . A A . 44 LYS HZ2  1 1 
         1    767 1 1 44 LYS HZ3  H  94.236  -7.123  -2.434 1.00 . A A . 44 LYS HZ3  1 1 
         1    768 1 1 44 LYS N    N  93.519  -1.365  -2.177 1.00 . A A . 44 LYS N    1 1 
         1    769 1 1 44 LYS NZ   N  94.297  -6.137  -2.758 1.00 . A A . 44 LYS NZ   1 1 
         1    770 1 1 44 LYS O    O  92.570  -0.602  -4.805 1.00 . A A . 44 LYS O    1 1 
         1    771 1 1 45 LYS C    C  91.265  -4.011  -6.735 1.00 . A A . 45 LYS C    1 1 
         1    772 1 1 45 LYS CA   C  91.824  -2.623  -6.417 1.00 . A A . 45 LYS CA   1 1 
         1    773 1 1 45 LYS CB   C  92.518  -2.053  -7.657 1.00 . A A . 45 LYS CB   1 1 
         1    774 1 1 45 LYS CD   C  91.898  -3.218  -9.779 1.00 . A A . 45 LYS CD   1 1 
         1    775 1 1 45 LYS CE   C  90.928  -3.228 -10.962 1.00 . A A . 45 LYS CE   1 1 
         1    776 1 1 45 LYS CG   C  91.549  -2.062  -8.841 1.00 . A A . 45 LYS CG   1 1 
         1    777 1 1 45 LYS H    H  93.242  -3.583  -5.115 1.00 . A A . 45 LYS H    1 1 
         1    778 1 1 45 LYS HA   H  91.016  -1.968  -6.124 1.00 . A A . 45 LYS HA   1 1 
         1    779 1 1 45 LYS HB2  H  92.836  -1.040  -7.453 1.00 . A A . 45 LYS HB2  1 1 
         1    780 1 1 45 LYS HB3  H  93.382  -2.657  -7.893 1.00 . A A . 45 LYS HB3  1 1 
         1    781 1 1 45 LYS HD2  H  92.908  -3.095 -10.141 1.00 . A A . 45 LYS HD2  1 1 
         1    782 1 1 45 LYS HD3  H  91.819  -4.153  -9.244 1.00 . A A . 45 LYS HD3  1 1 
         1    783 1 1 45 LYS HE2  H  91.288  -3.910 -11.717 1.00 . A A . 45 LYS HE2  1 1 
         1    784 1 1 45 LYS HE3  H  89.952  -3.546 -10.625 1.00 . A A . 45 LYS HE3  1 1 
         1    785 1 1 45 LYS HG2  H  90.539  -2.184  -8.477 1.00 . A A . 45 LYS HG2  1 1 
         1    786 1 1 45 LYS HG3  H  91.628  -1.128  -9.378 1.00 . A A . 45 LYS HG3  1 1 
         1    787 1 1 45 LYS HZ1  H  90.223  -1.875 -12.379 1.00 . A A . 45 LYS HZ1  1 1 
         1    788 1 1 45 LYS HZ2  H  91.782  -1.525 -11.802 1.00 . A A . 45 LYS HZ2  1 1 
         1    789 1 1 45 LYS HZ3  H  90.424  -1.212 -10.830 1.00 . A A . 45 LYS HZ3  1 1 
         1    790 1 1 45 LYS N    N  92.808  -2.727  -5.305 1.00 . A A . 45 LYS N    1 1 
         1    791 1 1 45 LYS NZ   N  90.832  -1.856 -11.537 1.00 . A A . 45 LYS NZ   1 1 
         1    792 1 1 45 LYS O    O  91.993  -4.981  -6.812 1.00 . A A . 45 LYS O    1 1 
         1    793 1 1 46 GLY C    C  89.217  -6.251  -5.948 1.00 . A A . 46 GLY C    1 1 
         1    794 1 1 46 GLY CA   C  89.375  -5.441  -7.236 1.00 . A A . 46 GLY CA   1 1 
         1    795 1 1 46 GLY H    H  89.408  -3.320  -6.856 1.00 . A A . 46 GLY H    1 1 
         1    796 1 1 46 GLY HA2  H  88.407  -5.296  -7.693 1.00 . A A . 46 GLY HA2  1 1 
         1    797 1 1 46 GLY HA3  H  90.018  -5.977  -7.917 1.00 . A A . 46 GLY HA3  1 1 
         1    798 1 1 46 GLY N    N  89.978  -4.115  -6.922 1.00 . A A . 46 GLY N    1 1 
         1    799 1 1 46 GLY O    O  88.171  -6.254  -5.330 1.00 . A A . 46 GLY O    1 1 
         1    800 1 1 47 VAL C    C  89.548  -6.899  -3.173 1.00 . A A . 47 VAL C    1 1 
         1    801 1 1 47 VAL CA   C  90.155  -7.749  -4.291 1.00 . A A . 47 VAL CA   1 1 
         1    802 1 1 47 VAL CB   C  91.554  -8.210  -3.878 1.00 . A A . 47 VAL CB   1 1 
         1    803 1 1 47 VAL CG1  C  91.465  -9.015  -2.580 1.00 . A A . 47 VAL CG1  1 1 
         1    804 1 1 47 VAL CG2  C  92.146  -9.089  -4.982 1.00 . A A . 47 VAL CG2  1 1 
         1    805 1 1 47 VAL H    H  91.082  -6.923  -6.052 1.00 . A A . 47 VAL H    1 1 
         1    806 1 1 47 VAL HA   H  89.530  -8.611  -4.467 1.00 . A A . 47 VAL HA   1 1 
         1    807 1 1 47 VAL HB   H  92.186  -7.347  -3.724 1.00 . A A . 47 VAL HB   1 1 
         1    808 1 1 47 VAL HG11 H  90.677  -9.749  -2.665 1.00 . A A . 47 VAL HG11 1 1 
         1    809 1 1 47 VAL HG12 H  91.249  -8.348  -1.758 1.00 . A A . 47 VAL HG12 1 1 
         1    810 1 1 47 VAL HG13 H  92.405  -9.515  -2.401 1.00 . A A . 47 VAL HG13 1 1 
         1    811 1 1 47 VAL HG21 H  93.181  -9.301  -4.756 1.00 . A A . 47 VAL HG21 1 1 
         1    812 1 1 47 VAL HG22 H  92.083  -8.571  -5.927 1.00 . A A . 47 VAL HG22 1 1 
         1    813 1 1 47 VAL HG23 H  91.593 -10.015  -5.040 1.00 . A A . 47 VAL HG23 1 1 
         1    814 1 1 47 VAL N    N  90.247  -6.939  -5.539 1.00 . A A . 47 VAL N    1 1 
         1    815 1 1 47 VAL O    O  88.532  -7.243  -2.601 1.00 . A A . 47 VAL O    1 1 
         1    816 1 1 48 GLN C    C  88.415  -4.141  -2.305 1.00 . A A . 48 GLN C    1 1 
         1    817 1 1 48 GLN CA   C  89.619  -4.922  -1.774 1.00 . A A . 48 GLN CA   1 1 
         1    818 1 1 48 GLN CB   C  90.704  -3.944  -1.314 1.00 . A A . 48 GLN CB   1 1 
         1    819 1 1 48 GLN CD   C  89.112  -2.412  -0.147 1.00 . A A . 48 GLN CD   1 1 
         1    820 1 1 48 GLN CG   C  90.312  -3.343   0.037 1.00 . A A . 48 GLN CG   1 1 
         1    821 1 1 48 GLN H    H  90.980  -5.532  -3.329 1.00 . A A . 48 GLN H    1 1 
         1    822 1 1 48 GLN HA   H  89.309  -5.537  -0.942 1.00 . A A . 48 GLN HA   1 1 
         1    823 1 1 48 GLN HB2  H  91.643  -4.470  -1.217 1.00 . A A . 48 GLN HB2  1 1 
         1    824 1 1 48 GLN HB3  H  90.808  -3.154  -2.041 1.00 . A A . 48 GLN HB3  1 1 
         1    825 1 1 48 GLN HE21 H  90.218  -0.872  -0.736 1.00 . A A . 48 GLN HE21 1 1 
         1    826 1 1 48 GLN HE22 H  88.547  -0.582  -0.674 1.00 . A A . 48 GLN HE22 1 1 
         1    827 1 1 48 GLN HG2  H  90.051  -4.137   0.722 1.00 . A A . 48 GLN HG2  1 1 
         1    828 1 1 48 GLN HG3  H  91.143  -2.781   0.437 1.00 . A A . 48 GLN HG3  1 1 
         1    829 1 1 48 GLN N    N  90.162  -5.792  -2.856 1.00 . A A . 48 GLN N    1 1 
         1    830 1 1 48 GLN NE2  N  89.309  -1.187  -0.553 1.00 . A A . 48 GLN NE2  1 1 
         1    831 1 1 48 GLN O    O  87.280  -4.439  -1.989 1.00 . A A . 48 GLN O    1 1 
         1    832 1 1 48 GLN OE1  O  87.984  -2.802   0.081 1.00 . A A . 48 GLN OE1  1 1 
         1    833 1 1 49 GLY C    C  87.997  -1.549  -4.877 1.00 . A A . 49 GLY C    1 1 
         1    834 1 1 49 GLY CA   C  87.520  -2.342  -3.659 1.00 . A A . 49 GLY CA   1 1 
         1    835 1 1 49 GLY H    H  89.575  -2.916  -3.353 1.00 . A A . 49 GLY H    1 1 
         1    836 1 1 49 GLY HA2  H  86.720  -3.007  -3.951 1.00 . A A . 49 GLY HA2  1 1 
         1    837 1 1 49 GLY HA3  H  87.163  -1.657  -2.905 1.00 . A A . 49 GLY HA3  1 1 
         1    838 1 1 49 GLY N    N  88.652  -3.141  -3.110 1.00 . A A . 49 GLY N    1 1 
         1    839 1 1 49 GLY O    O  88.113  -2.076  -5.966 1.00 . A A . 49 GLY O    1 1 
         1    840 1 1 50 .   C    C  89.412   1.811  -5.329 1.00 . A A . 50 RCY C    1 1 
         1    841 1 1 50 .   C1C  C  84.465  -1.526  -1.577 1.00 . A A . 50 RCY C1C  1 1 
         1    842 1 1 50 .   C1L  C  87.377   2.707  -3.272 1.00 . A A . 50 RCY C1L  1 1 
         1    843 1 1 50 .   C1M  C  83.774   1.917  -0.408 1.00 . A A . 50 RCY C1M  1 1 
         1    844 1 1 50 .   C1P  C  86.860   2.264  -1.897 1.00 . A A . 50 RCY C1P  1 1 
         1    845 1 1 50 .   C1Q  C  85.397   1.347  -3.524 1.00 . A A . 50 RCY C1Q  1 1 
         1    846 1 1 50 .   C1S  C  86.754   1.615  -4.149 1.00 . A A . 50 RCY C1S  1 1 
         1    847 1 1 50 .   C1U  C  84.664   0.908  -0.909 1.00 . A A . 50 RCY C1U  1 1 
         1    848 1 1 50 .   C1V  C  82.986   0.216  -2.674 1.00 . A A . 50 RCY C1V  1 1 
         1    849 1 1 50 .   C1W  C  82.601   1.169   0.238 1.00 . A A . 50 RCY C1W  1 1 
         1    850 1 1 50 .   C1X  C  83.730  -0.196  -1.402 1.00 . A A . 50 RCY C1X  1 1 
         1    851 1 1 50 .   C1Y  C  81.266   1.741  -0.246 1.00 . A A . 50 RCY C1Y  1 1 
         1    852 1 1 50 .   C1Z  C  82.686   1.215   1.764 1.00 . A A . 50 RCY C1Z  1 1 
         1    853 1 1 50 .   CA   C  88.742   0.539  -5.853 1.00 . A A . 50 RCY CA   1 1 
         1    854 1 1 50 .   CB   C  87.546   0.916  -6.730 1.00 . A A . 50 RCY CB   1 1 
         1    855 1 1 50 .   H1S  H  86.774   0.548  -4.316 1.00 . A A . 50 RCY H1S  1 1 
         1    856 1 1 50 .   H1U  H  85.273   0.531  -0.101 1.00 . A A . 50 RCY H1U  1 1 
         1    857 1 1 50 .   HA   H  89.452  -0.028  -6.437 1.00 . A A . 50 RCY HA   1 1 
         1    858 1 1 50 .   HB1  H  86.946   0.038  -6.916 1.00 . A A . 50 RCY HB1  1 1 
         1    859 1 1 50 .   HB2  H  87.900   1.315  -7.669 1.00 . A A . 50 RCY HB2  1 1 
         1    860 1 1 50 .   HN1  H  88.173   0.121  -3.818 1.00 . A A . 50 RCY HN1  1 1 
         1    861 1 1 50 .   N    N  88.274  -0.286  -4.704 1.00 . A A . 50 RCY N    1 1 
         1    862 1 1 50 .   N1R  N  85.566   1.461  -2.014 1.00 . A A . 50 RCY N1R  1 1 
         1    863 1 1 50 .   N1V  N  82.763  -0.276  -0.229 1.00 . A A . 50 RCY N1V  1 1 
         1    864 1 1 50 .   O    O  90.377   2.292  -5.890 1.00 . A A . 50 RCY O    1 1 
         1    865 1 1 50 .   O1G  O  87.418   2.524  -0.832 1.00 . A A . 50 RCY O1G  1 1 
         1    866 1 1 50 .   O1H  O  84.359   1.087  -4.130 1.00 . A A . 50 RCY O1H  1 1 
         1    867 1 1 50 .   O1J  O  82.132  -1.470   0.327 1.00 . A A . 50 RCY O1J  1 1 
         1    868 1 1 50 .   SG   S  86.545   2.163  -5.883 1.00 . A A . 50 RCY SG   1 1 
         1    869 1 1 51 GLY C    C  89.100   4.801  -4.553 1.00 . A A . 51 GLY C    1 1 
         1    870 1 1 51 GLY CA   C  89.516   3.601  -3.700 1.00 . A A . 51 GLY CA   1 1 
         1    871 1 1 51 GLY H    H  88.129   1.957  -3.821 1.00 . A A . 51 GLY H    1 1 
         1    872 1 1 51 GLY HA2  H  89.175   3.743  -2.685 1.00 . A A . 51 GLY HA2  1 1 
         1    873 1 1 51 GLY HA3  H  90.592   3.512  -3.711 1.00 . A A . 51 GLY HA3  1 1 
         1    874 1 1 51 GLY N    N  88.908   2.360  -4.258 1.00 . A A . 51 GLY N    1 1 
         1    875 1 1 51 GLY O    O  89.927   5.495  -5.110 1.00 . A A . 51 GLY O    1 1 
         1    876 1 1 52 ASP C    C  87.665   7.511  -4.740 1.00 . A A . 52 ASP C    1 1 
         1    877 1 1 52 ASP CA   C  87.355   6.206  -5.476 1.00 . A A . 52 ASP CA   1 1 
         1    878 1 1 52 ASP CB   C  85.846   6.092  -5.701 1.00 . A A . 52 ASP CB   1 1 
         1    879 1 1 52 ASP CG   C  85.421   7.050  -6.815 1.00 . A A . 52 ASP CG   1 1 
         1    880 1 1 52 ASP H    H  87.173   4.478  -4.201 1.00 . A A . 52 ASP H    1 1 
         1    881 1 1 52 ASP HA   H  87.863   6.201  -6.429 1.00 . A A . 52 ASP HA   1 1 
         1    882 1 1 52 ASP HB2  H  85.600   5.078  -5.983 1.00 . A A . 52 ASP HB2  1 1 
         1    883 1 1 52 ASP HB3  H  85.326   6.349  -4.790 1.00 . A A . 52 ASP HB3  1 1 
         1    884 1 1 52 ASP N    N  87.824   5.051  -4.659 1.00 . A A . 52 ASP N    1 1 
         1    885 1 1 52 ASP O    O  88.727   7.680  -4.175 1.00 . A A . 52 ASP O    1 1 
         1    886 1 1 52 ASP OD1  O  86.075   7.056  -7.846 1.00 . A A . 52 ASP OD1  1 1 
         1    887 1 1 52 ASP OD2  O  84.450   7.762  -6.619 1.00 . A A . 52 ASP OD2  1 1 
         1    888 1 1 53 ASP C    C  85.642  10.360  -3.662 1.00 . A A . 53 ASP C    1 1 
         1    889 1 1 53 ASP CA   C  86.984   9.730  -4.043 1.00 . A A . 53 ASP CA   1 1 
         1    890 1 1 53 ASP CB   C  87.747  10.678  -4.971 1.00 . A A . 53 ASP CB   1 1 
         1    891 1 1 53 ASP CG   C  86.985  10.826  -6.289 1.00 . A A . 53 ASP CG   1 1 
         1    892 1 1 53 ASP H    H  85.894   8.280  -5.204 1.00 . A A . 53 ASP H    1 1 
         1    893 1 1 53 ASP HA   H  87.566   9.556  -3.149 1.00 . A A . 53 ASP HA   1 1 
         1    894 1 1 53 ASP HB2  H  87.842  11.645  -4.499 1.00 . A A . 53 ASP HB2  1 1 
         1    895 1 1 53 ASP HB3  H  88.729  10.275  -5.169 1.00 . A A . 53 ASP HB3  1 1 
         1    896 1 1 53 ASP N    N  86.744   8.436  -4.742 1.00 . A A . 53 ASP N    1 1 
         1    897 1 1 53 ASP O    O  85.386  10.646  -2.509 1.00 . A A . 53 ASP O    1 1 
         1    898 1 1 53 ASP OD1  O  86.128  11.691  -6.362 1.00 . A A . 53 ASP OD1  1 1 
         1    899 1 1 53 ASP OD2  O  87.270  10.070  -7.204 1.00 . A A . 53 ASP OD2  1 1 
         1    900 1 1 54 ILE C    C  82.363  10.425  -5.078 1.00 . A A . 54 ILE C    1 1 
         1    901 1 1 54 ILE CA   C  83.455  11.189  -4.324 1.00 . A A . 54 ILE CA   1 1 
         1    902 1 1 54 ILE CB   C  83.454  12.651  -4.776 1.00 . A A . 54 ILE CB   1 1 
         1    903 1 1 54 ILE CD1  C  84.688  14.820  -4.642 1.00 . A A . 54 ILE CD1  1 1 
         1    904 1 1 54 ILE CG1  C  84.602  13.396  -4.091 1.00 . A A . 54 ILE CG1  1 1 
         1    905 1 1 54 ILE CG2  C  82.124  13.303  -4.394 1.00 . A A . 54 ILE CG2  1 1 
         1    906 1 1 54 ILE H    H  85.014  10.339  -5.546 1.00 . A A . 54 ILE H    1 1 
         1    907 1 1 54 ILE HA   H  83.261  11.141  -3.262 1.00 . A A . 54 ILE HA   1 1 
         1    908 1 1 54 ILE HB   H  83.582  12.696  -5.848 1.00 . A A . 54 ILE HB   1 1 
         1    909 1 1 54 ILE HD11 H  83.872  15.409  -4.248 1.00 . A A . 54 ILE HD11 1 1 
         1    910 1 1 54 ILE HD12 H  84.625  14.794  -5.720 1.00 . A A . 54 ILE HD12 1 1 
         1    911 1 1 54 ILE HD13 H  85.627  15.265  -4.347 1.00 . A A . 54 ILE HD13 1 1 
         1    912 1 1 54 ILE HG12 H  84.422  13.431  -3.026 1.00 . A A . 54 ILE HG12 1 1 
         1    913 1 1 54 ILE HG13 H  85.531  12.881  -4.283 1.00 . A A . 54 ILE HG13 1 1 
         1    914 1 1 54 ILE HG21 H  82.135  14.343  -4.687 1.00 . A A . 54 ILE HG21 1 1 
         1    915 1 1 54 ILE HG22 H  81.982  13.233  -3.325 1.00 . A A . 54 ILE HG22 1 1 
         1    916 1 1 54 ILE HG23 H  81.316  12.795  -4.899 1.00 . A A . 54 ILE HG23 1 1 
         1    917 1 1 54 ILE N    N  84.784  10.578  -4.624 1.00 . A A . 54 ILE N    1 1 
         1    918 1 1 54 ILE O    O  81.890  10.859  -6.109 1.00 . A A . 54 ILE O    1 1 
         1    919 1 1 55 PRO C    C  79.612   9.223  -5.431 1.00 . A A . 55 PRO C    1 1 
         1    920 1 1 55 PRO CA   C  80.909   8.444  -5.188 1.00 . A A . 55 PRO CA   1 1 
         1    921 1 1 55 PRO CB   C  80.681   7.321  -4.167 1.00 . A A . 55 PRO CB   1 1 
         1    922 1 1 55 PRO CD   C  82.488   8.693  -3.323 1.00 . A A . 55 PRO CD   1 1 
         1    923 1 1 55 PRO CG   C  81.925   7.271  -3.344 1.00 . A A . 55 PRO CG   1 1 
         1    924 1 1 55 PRO HA   H  81.270   8.022  -6.112 1.00 . A A . 55 PRO HA   1 1 
         1    925 1 1 55 PRO HB2  H  79.827   7.551  -3.542 1.00 . A A . 55 PRO HB2  1 1 
         1    926 1 1 55 PRO HB3  H  80.532   6.378  -4.671 1.00 . A A . 55 PRO HB3  1 1 
         1    927 1 1 55 PRO HD2  H  82.128   9.229  -2.456 1.00 . A A . 55 PRO HD2  1 1 
         1    928 1 1 55 PRO HD3  H  83.567   8.676  -3.341 1.00 . A A . 55 PRO HD3  1 1 
         1    929 1 1 55 PRO HG2  H  81.691   6.945  -2.341 1.00 . A A . 55 PRO HG2  1 1 
         1    930 1 1 55 PRO HG3  H  82.643   6.603  -3.795 1.00 . A A . 55 PRO HG3  1 1 
         1    931 1 1 55 PRO N    N  81.967   9.292  -4.561 1.00 . A A . 55 PRO N    1 1 
         1    932 1 1 55 PRO O    O  79.395  10.278  -4.868 1.00 . A A . 55 PRO O    1 1 
         1    933 1 1 56 GLY C    C  77.688  10.490  -7.605 1.00 . A A . 56 GLY C    1 1 
         1    934 1 1 56 GLY CA   C  77.464   9.417  -6.538 1.00 . A A . 56 GLY CA   1 1 
         1    935 1 1 56 GLY H    H  78.940   7.855  -6.704 1.00 . A A . 56 GLY H    1 1 
         1    936 1 1 56 GLY HA2  H  76.730   8.706  -6.889 1.00 . A A . 56 GLY HA2  1 1 
         1    937 1 1 56 GLY HA3  H  77.108   9.884  -5.632 1.00 . A A . 56 GLY HA3  1 1 
         1    938 1 1 56 GLY N    N  78.747   8.709  -6.262 1.00 . A A . 56 GLY N    1 1 
         1    939 1 1 56 GLY O    O  76.856  11.350  -7.817 1.00 . A A . 56 GLY O    1 1 
         1    940 1 1 57 MET C    C  80.061  10.894 -10.357 1.00 . A A . 57 MET C    1 1 
         1    941 1 1 57 MET CA   C  79.076  11.466  -9.335 1.00 . A A . 57 MET CA   1 1 
         1    942 1 1 57 MET CB   C  79.677  12.718  -8.691 1.00 . A A . 57 MET CB   1 1 
         1    943 1 1 57 MET CE   C  79.154  16.559  -9.778 1.00 . A A . 57 MET CE   1 1 
         1    944 1 1 57 MET CG   C  79.610  13.884  -9.679 1.00 . A A . 57 MET CG   1 1 
         1    945 1 1 57 MET H    H  79.462   9.745  -8.096 1.00 . A A . 57 MET H    1 1 
         1    946 1 1 57 MET HA   H  78.153  11.726  -9.832 1.00 . A A . 57 MET HA   1 1 
         1    947 1 1 57 MET HB2  H  79.119  12.967  -7.799 1.00 . A A . 57 MET HB2  1 1 
         1    948 1 1 57 MET HB3  H  80.708  12.529  -8.429 1.00 . A A . 57 MET HB3  1 1 
         1    949 1 1 57 MET HE1  H  79.230  16.361 -10.838 1.00 . A A . 57 MET HE1  1 1 
         1    950 1 1 57 MET HE2  H  79.479  17.568  -9.579 1.00 . A A . 57 MET HE2  1 1 
         1    951 1 1 57 MET HE3  H  78.128  16.444  -9.458 1.00 . A A . 57 MET HE3  1 1 
         1    952 1 1 57 MET HG2  H  80.231  13.667 -10.535 1.00 . A A . 57 MET HG2  1 1 
         1    953 1 1 57 MET HG3  H  78.589  14.024 -10.002 1.00 . A A . 57 MET HG3  1 1 
         1    954 1 1 57 MET N    N  78.804  10.447  -8.281 1.00 . A A . 57 MET N    1 1 
         1    955 1 1 57 MET O    O  80.198  11.402 -11.452 1.00 . A A . 57 MET O    1 1 
         1    956 1 1 57 MET SD   S  80.200  15.393  -8.873 1.00 . A A . 57 MET SD   1 1 
         1    957 1 1 58 GLU C    C  82.114   7.843 -10.472 1.00 . A A . 58 GLU C    1 1 
         1    958 1 1 58 GLU CA   C  81.721   9.238 -10.961 1.00 . A A . 58 GLU CA   1 1 
         1    959 1 1 58 GLU CB   C  82.968  10.120 -11.041 1.00 . A A . 58 GLU CB   1 1 
         1    960 1 1 58 GLU CD   C  84.739  11.275  -9.709 1.00 . A A . 58 GLU CD   1 1 
         1    961 1 1 58 GLU CG   C  83.464  10.434  -9.628 1.00 . A A . 58 GLU CG   1 1 
         1    962 1 1 58 GLU H    H  80.621   9.445  -9.120 1.00 . A A . 58 GLU H    1 1 
         1    963 1 1 58 GLU HA   H  81.269   9.163 -11.939 1.00 . A A . 58 GLU HA   1 1 
         1    964 1 1 58 GLU HB2  H  83.742   9.601 -11.589 1.00 . A A . 58 GLU HB2  1 1 
         1    965 1 1 58 GLU HB3  H  82.725  11.042 -11.548 1.00 . A A . 58 GLU HB3  1 1 
         1    966 1 1 58 GLU HG2  H  82.703  10.982  -9.093 1.00 . A A . 58 GLU HG2  1 1 
         1    967 1 1 58 GLU HG3  H  83.676   9.511  -9.108 1.00 . A A . 58 GLU HG3  1 1 
         1    968 1 1 58 GLU N    N  80.747   9.840 -10.008 1.00 . A A . 58 GLU N    1 1 
         1    969 1 1 58 GLU O    O  82.798   7.105 -11.154 1.00 . A A . 58 GLU O    1 1 
         1    970 1 1 58 GLU OE1  O  84.755  12.218 -10.483 1.00 . A A . 58 GLU OE1  1 1 
         1    971 1 1 58 GLU OE2  O  85.678  10.962  -8.996 1.00 . A A . 58 GLU OE2  1 1 
         1    972 1 1 59 GLY C    C  81.058   5.089  -9.309 1.00 . A A . 59 GLY C    1 1 
         1    973 1 1 59 GLY CA   C  82.038   6.128  -8.761 1.00 . A A . 59 GLY CA   1 1 
         1    974 1 1 59 GLY H    H  81.138   8.086  -8.761 1.00 . A A . 59 GLY H    1 1 
         1    975 1 1 59 GLY HA2  H  83.043   5.872  -9.063 1.00 . A A . 59 GLY HA2  1 1 
         1    976 1 1 59 GLY HA3  H  81.978   6.141  -7.683 1.00 . A A . 59 GLY HA3  1 1 
         1    977 1 1 59 GLY N    N  81.688   7.475  -9.295 1.00 . A A . 59 GLY N    1 1 
         1    978 1 1 59 GLY O    O  81.449   4.032  -9.763 1.00 . A A . 59 GLY O    1 1 
         1    979 1 1 60 .   C    C  77.585   5.169 -10.365 1.00 . A A . 60 RCY C    1 1 
         1    980 1 1 60 .   C1C  C  75.249   2.996  -2.026 1.00 . A A . 60 RCY C1C  1 1 
         1    981 1 1 60 .   C1L  C  78.890   4.281  -5.022 1.00 . A A . 60 RCY C1L  1 1 
         1    982 1 1 60 .   C1M  C  74.380   2.375  -5.570 1.00 . A A . 60 RCY C1M  1 1 
         1    983 1 1 60 .   C1P  C  77.605   4.155  -4.194 1.00 . A A . 60 RCY C1P  1 1 
         1    984 1 1 60 .   C1Q  C  77.255   2.965  -6.217 1.00 . A A . 60 RCY C1Q  1 1 
         1    985 1 1 60 .   C1S  C  78.742   3.051  -5.925 1.00 . A A . 60 RCY C1S  1 1 
         1    986 1 1 60 .   C1U  C  75.071   3.110  -4.550 1.00 . A A . 60 RCY C1U  1 1 
         1    987 1 1 60 .   C1V  C  75.829   0.968  -3.433 1.00 . A A . 60 RCY C1V  1 1 
         1    988 1 1 60 .   C1W  C  73.196   1.690  -4.875 1.00 . A A . 60 RCY C1W  1 1 
         1    989 1 1 60 .   C1X  C  74.959   2.220  -3.313 1.00 . A A . 60 RCY C1X  1 1 
         1    990 1 1 60 .   C1Y  C  73.131   0.209  -5.256 1.00 . A A . 60 RCY C1Y  1 1 
         1    991 1 1 60 .   C1Z  C  71.878   2.390  -5.205 1.00 . A A . 60 RCY C1Z  1 1 
         1    992 1 1 60 .   CA   C  78.780   4.407  -9.786 1.00 . A A . 60 RCY CA   1 1 
         1    993 1 1 60 .   CB   C  78.308   3.507  -8.641 1.00 . A A . 60 RCY CB   1 1 
         1    994 1 1 60 .   H1S  H  78.692   1.973  -5.886 1.00 . A A . 60 RCY H1S  1 1 
         1    995 1 1 60 .   H1U  H  74.561   4.044  -4.370 1.00 . A A . 60 RCY H1U  1 1 
         1    996 1 1 60 .   HA   H  79.229   3.801 -10.560 1.00 . A A . 60 RCY HA   1 1 
         1    997 1 1 60 .   HB1  H  77.977   2.560  -9.041 1.00 . A A . 60 RCY HB1  1 1 
         1    998 1 1 60 .   HB2  H  77.490   3.983  -8.121 1.00 . A A . 60 RCY HB2  1 1 
         1    999 1 1 60 .   HN1  H  79.491   6.237  -8.898 1.00 . A A . 60 RCY HN1  1 1 
         1   1000 1 1 60 .   N    N  79.785   5.380  -9.269 1.00 . A A . 60 RCY N    1 1 
         1   1001 1 1 60 .   N1R  N  76.521   3.388  -4.951 1.00 . A A . 60 RCY N1R  1 1 
         1   1002 1 1 60 .   N1V  N  73.485   1.846  -3.383 1.00 . A A . 60 RCY N1V  1 1 
         1   1003 1 1 60 .   O    O  77.525   6.381 -10.311 1.00 . A A . 60 RCY O    1 1 
         1   1004 1 1 60 .   O1G  O  77.464   4.614  -3.062 1.00 . A A . 60 RCY O1G  1 1 
         1   1005 1 1 60 .   O1H  O  76.744   2.619  -7.281 1.00 . A A . 60 RCY O1H  1 1 
         1   1006 1 1 60 .   O1J  O  72.554   1.674  -2.271 1.00 . A A . 60 RCY O1J  1 1 
         1   1007 1 1 60 .   SG   S  79.676   3.230  -7.488 1.00 . A A . 60 RCY SG   1 1 
         1   1008 1 1 61 GLY C    C  74.876   4.327 -12.652 1.00 . A A . 61 GLY C    1 1 
         1   1009 1 1 61 GLY CA   C  75.439   5.155 -11.495 1.00 . A A . 61 GLY CA   1 1 
         1   1010 1 1 61 GLY H    H  76.696   3.491 -10.949 1.00 . A A . 61 GLY H    1 1 
         1   1011 1 1 61 GLY HA2  H  74.684   5.267 -10.731 1.00 . A A . 61 GLY HA2  1 1 
         1   1012 1 1 61 GLY HA3  H  75.728   6.129 -11.862 1.00 . A A . 61 GLY HA3  1 1 
         1   1013 1 1 61 GLY N    N  76.630   4.468 -10.917 1.00 . A A . 61 GLY N    1 1 
         1   1014 1 1 61 GLY O    O  73.722   4.453 -13.012 1.00 . A A . 61 GLY O    1 1 
         1   1015 1 1 62 THR C    C  74.794   1.262 -13.869 1.00 . A A . 62 THR C    1 1 
         1   1016 1 1 62 THR CA   C  75.192   2.650 -14.380 1.00 . A A . 62 THR CA   1 1 
         1   1017 1 1 62 THR CB   C  76.303   2.511 -15.429 1.00 . A A . 62 THR CB   1 1 
         1   1018 1 1 62 THR CG2  C  77.666   2.696 -14.760 1.00 . A A . 62 THR CG2  1 1 
         1   1019 1 1 62 THR H    H  76.609   3.400 -12.938 1.00 . A A . 62 THR H    1 1 
         1   1020 1 1 62 THR HA   H  74.331   3.124 -14.831 1.00 . A A . 62 THR HA   1 1 
         1   1021 1 1 62 THR HB   H  76.176   3.265 -16.191 1.00 . A A . 62 THR HB   1 1 
         1   1022 1 1 62 THR HG1  H  76.500   0.578 -15.359 1.00 . A A . 62 THR HG1  1 1 
         1   1023 1 1 62 THR HG21 H  78.439   2.298 -15.400 1.00 . A A . 62 THR HG21 1 1 
         1   1024 1 1 62 THR HG22 H  77.677   2.174 -13.814 1.00 . A A . 62 THR HG22 1 1 
         1   1025 1 1 62 THR HG23 H  77.844   3.748 -14.592 1.00 . A A . 62 THR HG23 1 1 
         1   1026 1 1 62 THR N    N  75.681   3.484 -13.242 1.00 . A A . 62 THR N    1 1 
         1   1027 1 1 62 THR O    O  73.660   0.845 -14.000 1.00 . A A . 62 THR O    1 1 
         1   1028 1 1 62 THR OG1  O  76.235   1.221 -16.020 1.00 . A A . 62 THR OG1  1 1 
         1   1029 1 1 63 ASP C    C  74.482  -0.710 -11.553 1.00 . A A . 63 ASP C    1 1 
         1   1030 1 1 63 ASP CA   C  75.389  -0.821 -12.781 1.00 . A A . 63 ASP CA   1 1 
         1   1031 1 1 63 ASP CB   C  76.681  -1.543 -12.395 1.00 . A A . 63 ASP CB   1 1 
         1   1032 1 1 63 ASP CG   C  77.560  -1.715 -13.635 1.00 . A A . 63 ASP CG   1 1 
         1   1033 1 1 63 ASP H    H  76.626   0.893 -13.201 1.00 . A A . 63 ASP H    1 1 
         1   1034 1 1 63 ASP HA   H  74.882  -1.381 -13.552 1.00 . A A . 63 ASP HA   1 1 
         1   1035 1 1 63 ASP HB2  H  77.211  -0.962 -11.654 1.00 . A A . 63 ASP HB2  1 1 
         1   1036 1 1 63 ASP HB3  H  76.443  -2.514 -11.988 1.00 . A A . 63 ASP HB3  1 1 
         1   1037 1 1 63 ASP N    N  75.717   0.541 -13.294 1.00 . A A . 63 ASP N    1 1 
         1   1038 1 1 63 ASP O    O  74.421  -1.606 -10.735 1.00 . A A . 63 ASP O    1 1 
         1   1039 1 1 63 ASP OD1  O  77.489  -0.867 -14.510 1.00 . A A . 63 ASP OD1  1 1 
         1   1040 1 1 63 ASP OD2  O  78.290  -2.691 -13.689 1.00 . A A . 63 ASP OD2  1 1 
         1   1041 1 1 64 ILE C    C  71.560   1.189 -10.693 1.00 . A A . 64 ILE C    1 1 
         1   1042 1 1 64 ILE CA   C  72.873   0.548 -10.239 1.00 . A A . 64 ILE CA   1 1 
         1   1043 1 1 64 ILE CB   C  73.548   1.447  -9.199 1.00 . A A . 64 ILE CB   1 1 
         1   1044 1 1 64 ILE CD1  C  75.531   1.669  -7.694 1.00 . A A . 64 ILE CD1  1 1 
         1   1045 1 1 64 ILE CG1  C  74.742   0.710  -8.588 1.00 . A A . 64 ILE CG1  1 1 
         1   1046 1 1 64 ILE CG2  C  72.546   1.794  -8.096 1.00 . A A . 64 ILE CG2  1 1 
         1   1047 1 1 64 ILE H    H  73.840   1.093 -12.086 1.00 . A A . 64 ILE H    1 1 
         1   1048 1 1 64 ILE HA   H  72.667  -0.417  -9.800 1.00 . A A . 64 ILE HA   1 1 
         1   1049 1 1 64 ILE HB   H  73.888   2.355  -9.675 1.00 . A A . 64 ILE HB   1 1 
         1   1050 1 1 64 ILE HD11 H  75.014   1.791  -6.753 1.00 . A A . 64 ILE HD11 1 1 
         1   1051 1 1 64 ILE HD12 H  75.619   2.627  -8.184 1.00 . A A . 64 ILE HD12 1 1 
         1   1052 1 1 64 ILE HD13 H  76.516   1.264  -7.514 1.00 . A A . 64 ILE HD13 1 1 
         1   1053 1 1 64 ILE HG12 H  74.387  -0.123  -7.999 1.00 . A A . 64 ILE HG12 1 1 
         1   1054 1 1 64 ILE HG13 H  75.383   0.347  -9.377 1.00 . A A . 64 ILE HG13 1 1 
         1   1055 1 1 64 ILE HG21 H  71.837   2.518  -8.469 1.00 . A A . 64 ILE HG21 1 1 
         1   1056 1 1 64 ILE HG22 H  73.073   2.210  -7.250 1.00 . A A . 64 ILE HG22 1 1 
         1   1057 1 1 64 ILE HG23 H  72.022   0.901  -7.791 1.00 . A A . 64 ILE HG23 1 1 
         1   1058 1 1 64 ILE N    N  73.776   0.382 -11.416 1.00 . A A . 64 ILE N    1 1 
         1   1059 1 1 64 ILE O    O  70.486   0.744 -10.338 1.00 . A A . 64 ILE O    1 1 
         1   1060 1 1 65 THR C    C  69.718   2.028 -13.011 1.00 . A A . 65 THR C    1 1 
         1   1061 1 1 65 THR CA   C  70.391   2.898 -11.948 1.00 . A A . 65 THR CA   1 1 
         1   1062 1 1 65 THR CB   C  70.740   4.261 -12.551 1.00 . A A . 65 THR CB   1 1 
         1   1063 1 1 65 THR CG2  C  69.454   5.021 -12.879 1.00 . A A . 65 THR CG2  1 1 
         1   1064 1 1 65 THR H    H  72.511   2.574 -11.748 1.00 . A A . 65 THR H    1 1 
         1   1065 1 1 65 THR HA   H  69.717   3.035 -11.116 1.00 . A A . 65 THR HA   1 1 
         1   1066 1 1 65 THR HB   H  71.310   4.120 -13.456 1.00 . A A . 65 THR HB   1 1 
         1   1067 1 1 65 THR HG1  H  71.852   5.782 -12.068 1.00 . A A . 65 THR HG1  1 1 
         1   1068 1 1 65 THR HG21 H  68.804   5.018 -12.017 1.00 . A A . 65 THR HG21 1 1 
         1   1069 1 1 65 THR HG22 H  68.954   4.541 -13.708 1.00 . A A . 65 THR HG22 1 1 
         1   1070 1 1 65 THR HG23 H  69.695   6.039 -13.145 1.00 . A A . 65 THR HG23 1 1 
         1   1071 1 1 65 THR N    N  71.636   2.230 -11.474 1.00 . A A . 65 THR N    1 1 
         1   1072 1 1 65 THR O    O  68.511   2.019 -13.145 1.00 . A A . 65 THR O    1 1 
         1   1073 1 1 65 THR OG1  O  71.508   5.007 -11.617 1.00 . A A . 65 THR OG1  1 1 
         1   1074 1 1 66 VAL C    C  69.807  -1.012 -14.320 1.00 . A A . 66 VAL C    1 1 
         1   1075 1 1 66 VAL CA   C  69.898   0.428 -14.829 1.00 . A A . 66 VAL CA   1 1 
         1   1076 1 1 66 VAL CB   C  70.782   0.471 -16.077 1.00 . A A . 66 VAL CB   1 1 
         1   1077 1 1 66 VAL CG1  C  70.020  -0.121 -17.264 1.00 . A A . 66 VAL CG1  1 1 
         1   1078 1 1 66 VAL CG2  C  71.156   1.922 -16.385 1.00 . A A . 66 VAL CG2  1 1 
         1   1079 1 1 66 VAL H    H  71.463   1.321 -13.646 1.00 . A A . 66 VAL H    1 1 
         1   1080 1 1 66 VAL HA   H  68.908   0.784 -15.079 1.00 . A A . 66 VAL HA   1 1 
         1   1081 1 1 66 VAL HB   H  71.679  -0.105 -15.902 1.00 . A A . 66 VAL HB   1 1 
         1   1082 1 1 66 VAL HG11 H  69.229   0.554 -17.557 1.00 . A A . 66 VAL HG11 1 1 
         1   1083 1 1 66 VAL HG12 H  69.594  -1.072 -16.980 1.00 . A A . 66 VAL HG12 1 1 
         1   1084 1 1 66 VAL HG13 H  70.698  -0.262 -18.093 1.00 . A A . 66 VAL HG13 1 1 
         1   1085 1 1 66 VAL HG21 H  71.598   1.979 -17.369 1.00 . A A . 66 VAL HG21 1 1 
         1   1086 1 1 66 VAL HG22 H  71.866   2.275 -15.652 1.00 . A A . 66 VAL HG22 1 1 
         1   1087 1 1 66 VAL HG23 H  70.269   2.538 -16.353 1.00 . A A . 66 VAL HG23 1 1 
         1   1088 1 1 66 VAL N    N  70.491   1.297 -13.771 1.00 . A A . 66 VAL N    1 1 
         1   1089 1 1 66 VAL O    O  68.773  -1.645 -14.406 1.00 . A A . 66 VAL O    1 1 
         1   1090 1 1 67 ILE C    C  71.537  -2.995 -11.910 1.00 . A A . 67 ILE C    1 1 
         1   1091 1 1 67 ILE CA   C  70.863  -2.940 -13.282 1.00 . A A . 67 ILE CA   1 1 
         1   1092 1 1 67 ILE CB   C  71.620  -3.847 -14.254 1.00 . A A . 67 ILE CB   1 1 
         1   1093 1 1 67 ILE CD1  C  71.759  -4.570 -16.642 1.00 . A A . 67 ILE CD1  1 1 
         1   1094 1 1 67 ILE CG1  C  70.879  -3.889 -15.592 1.00 . A A . 67 ILE CG1  1 1 
         1   1095 1 1 67 ILE CG2  C  71.704  -5.260 -13.674 1.00 . A A . 67 ILE CG2  1 1 
         1   1096 1 1 67 ILE H    H  71.707  -1.009 -13.738 1.00 . A A . 67 ILE H    1 1 
         1   1097 1 1 67 ILE HA   H  69.842  -3.282 -13.193 1.00 . A A . 67 ILE HA   1 1 
         1   1098 1 1 67 ILE HB   H  72.617  -3.460 -14.404 1.00 . A A . 67 ILE HB   1 1 
         1   1099 1 1 67 ILE HD11 H  71.248  -4.571 -17.594 1.00 . A A . 67 ILE HD11 1 1 
         1   1100 1 1 67 ILE HD12 H  71.960  -5.587 -16.340 1.00 . A A . 67 ILE HD12 1 1 
         1   1101 1 1 67 ILE HD13 H  72.691  -4.031 -16.735 1.00 . A A . 67 ILE HD13 1 1 
         1   1102 1 1 67 ILE HG12 H  69.960  -4.445 -15.477 1.00 . A A . 67 ILE HG12 1 1 
         1   1103 1 1 67 ILE HG13 H  70.654  -2.883 -15.911 1.00 . A A . 67 ILE HG13 1 1 
         1   1104 1 1 67 ILE HG21 H  72.035  -5.945 -14.441 1.00 . A A . 67 ILE HG21 1 1 
         1   1105 1 1 67 ILE HG22 H  70.730  -5.562 -13.319 1.00 . A A . 67 ILE HG22 1 1 
         1   1106 1 1 67 ILE HG23 H  72.407  -5.272 -12.854 1.00 . A A . 67 ILE HG23 1 1 
         1   1107 1 1 67 ILE N    N  70.883  -1.537 -13.794 1.00 . A A . 67 ILE N    1 1 
         1   1108 1 1 67 ILE O    O  72.747  -3.013 -11.803 1.00 . A A . 67 ILE O    1 1 
         1   1109 1 1 68 .   C    C  71.373  -4.544  -9.011 1.00 . A A . 68 RCY C    1 1 
         1   1110 1 1 68 .   C1C  C  69.915   2.455  -2.632 1.00 . A A . 68 RCY C1C  1 1 
         1   1111 1 1 68 .   C1L  C  70.915  -0.023  -6.916 1.00 . A A . 68 RCY C1L  1 1 
         1   1112 1 1 68 .   C1M  C  67.056   0.532  -3.981 1.00 . A A . 68 RCY C1M  1 1 
         1   1113 1 1 68 .   C1P  C  70.255   1.083  -6.083 1.00 . A A . 68 RCY C1P  1 1 
         1   1114 1 1 68 .   C1Q  C  69.398  -0.988  -5.304 1.00 . A A . 68 RCY C1Q  1 1 
         1   1115 1 1 68 .   C1S  C  70.751  -1.207  -5.956 1.00 . A A . 68 RCY C1S  1 1 
         1   1116 1 1 68 .   C1U  C  68.286   1.250  -4.150 1.00 . A A . 68 RCY C1U  1 1 
         1   1117 1 1 68 .   C1V  C  69.342   0.023  -2.203 1.00 . A A . 68 RCY C1V  1 1 
         1   1118 1 1 68 .   C1W  C  66.455   1.020  -2.657 1.00 . A A . 68 RCY C1W  1 1 
         1   1119 1 1 68 .   C1X  C  68.842   1.368  -2.732 1.00 . A A . 68 RCY C1X  1 1 
         1   1120 1 1 68 .   C1Y  C  66.030  -0.167  -1.788 1.00 . A A . 68 RCY C1Y  1 1 
         1   1121 1 1 68 .   C1Z  C  65.276   1.963  -2.896 1.00 . A A . 68 RCY C1Z  1 1 
         1   1122 1 1 68 .   CA   C  71.356  -3.087  -9.492 1.00 . A A . 68 RCY CA   1 1 
         1   1123 1 1 68 .   CB   C  70.510  -2.241  -8.535 1.00 . A A . 68 RCY CB   1 1 
         1   1124 1 1 68 .   H1S  H  71.051  -1.554  -4.979 1.00 . A A . 68 RCY H1S  1 1 
         1   1125 1 1 68 .   H1U  H  68.078   2.235  -4.540 1.00 . A A . 68 RCY H1U  1 1 
         1   1126 1 1 68 .   HA   H  72.362  -2.700  -9.520 1.00 . A A . 68 RCY HA   1 1 
         1   1127 1 1 68 .   HB1  H  69.466  -2.339  -8.796 1.00 . A A . 68 RCY HB1  1 1 
         1   1128 1 1 68 .   HB2  H  70.804  -1.205  -8.616 1.00 . A A . 68 RCY HB2  1 1 
         1   1129 1 1 68 .   HN1  H  69.789  -3.016 -10.969 1.00 . A A . 68 RCY HN1  1 1 
         1   1130 1 1 68 .   N    N  70.762  -3.028 -10.858 1.00 . A A . 68 RCY N    1 1 
         1   1131 1 1 68 .   N1R  N  69.234   0.513  -5.099 1.00 . A A . 68 RCY N1R  1 1 
         1   1132 1 1 68 .   N1V  N  67.587   1.795  -1.985 1.00 . A A . 68 RCY N1V  1 1 
         1   1133 1 1 68 .   O    O  70.379  -5.238  -9.091 1.00 . A A . 68 RCY O    1 1 
         1   1134 1 1 68 .   O1G  O  70.516   2.280  -6.192 1.00 . A A . 68 RCY O1G  1 1 
         1   1135 1 1 68 .   O1H  O  68.589  -1.863  -4.999 1.00 . A A . 68 RCY O1H  1 1 
         1   1136 1 1 68 .   O1J  O  67.486   2.736  -0.873 1.00 . A A . 68 RCY O1J  1 1 
         1   1137 1 1 68 .   SG   S  70.765  -2.812  -6.836 1.00 . A A . 68 RCY SG   1 1 
         1   1138 1 1 69 PRO C    C  71.383  -6.858  -7.217 1.00 . A A . 69 PRO C    1 1 
         1   1139 1 1 69 PRO CA   C  72.616  -6.412  -8.011 1.00 . A A . 69 PRO CA   1 1 
         1   1140 1 1 69 PRO CB   C  73.847  -6.356  -7.106 1.00 . A A . 69 PRO CB   1 1 
         1   1141 1 1 69 PRO CD   C  73.754  -4.270  -8.358 1.00 . A A . 69 PRO CD   1 1 
         1   1142 1 1 69 PRO CG   C  74.698  -5.269  -7.679 1.00 . A A . 69 PRO CG   1 1 
         1   1143 1 1 69 PRO HA   H  72.800  -7.087  -8.830 1.00 . A A . 69 PRO HA   1 1 
         1   1144 1 1 69 PRO HB2  H  73.557  -6.114  -6.092 1.00 . A A . 69 PRO HB2  1 1 
         1   1145 1 1 69 PRO HB3  H  74.376  -7.297  -7.131 1.00 . A A . 69 PRO HB3  1 1 
         1   1146 1 1 69 PRO HD2  H  73.612  -3.400  -7.732 1.00 . A A . 69 PRO HD2  1 1 
         1   1147 1 1 69 PRO HD3  H  74.136  -3.984  -9.326 1.00 . A A . 69 PRO HD3  1 1 
         1   1148 1 1 69 PRO HG2  H  75.251  -4.781  -6.889 1.00 . A A . 69 PRO HG2  1 1 
         1   1149 1 1 69 PRO HG3  H  75.378  -5.678  -8.410 1.00 . A A . 69 PRO HG3  1 1 
         1   1150 1 1 69 PRO N    N  72.492  -5.013  -8.509 1.00 . A A . 69 PRO N    1 1 
         1   1151 1 1 69 PRO O    O  71.118  -8.035  -7.073 1.00 . A A . 69 PRO O    1 1 
         1   1152 1 1 70 TRP C    C  68.417  -7.010  -6.825 1.00 . A A . 70 TRP C    1 1 
         1   1153 1 1 70 TRP CA   C  69.419  -6.297  -5.914 1.00 . A A . 70 TRP CA   1 1 
         1   1154 1 1 70 TRP CB   C  68.779  -5.032  -5.337 1.00 . A A . 70 TRP CB   1 1 
         1   1155 1 1 70 TRP CD1  C  67.317  -6.413  -3.807 1.00 . A A . 70 TRP CD1  1 1 
         1   1156 1 1 70 TRP CD2  C  66.191  -4.733  -4.793 1.00 . A A . 70 TRP CD2  1 1 
         1   1157 1 1 70 TRP CE2  C  65.263  -5.419  -3.972 1.00 . A A . 70 TRP CE2  1 1 
         1   1158 1 1 70 TRP CE3  C  65.734  -3.626  -5.529 1.00 . A A . 70 TRP CE3  1 1 
         1   1159 1 1 70 TRP CG   C  67.489  -5.385  -4.669 1.00 . A A . 70 TRP CG   1 1 
         1   1160 1 1 70 TRP CH2  C  63.492  -3.914  -4.626 1.00 . A A . 70 TRP CH2  1 1 
         1   1161 1 1 70 TRP CZ2  C  63.927  -5.018  -3.886 1.00 . A A . 70 TRP CZ2  1 1 
         1   1162 1 1 70 TRP CZ3  C  64.394  -3.220  -5.445 1.00 . A A . 70 TRP CZ3  1 1 
         1   1163 1 1 70 TRP H    H  70.863  -4.983  -6.825 1.00 . A A . 70 TRP H    1 1 
         1   1164 1 1 70 TRP HA   H  69.704  -6.957  -5.108 1.00 . A A . 70 TRP HA   1 1 
         1   1165 1 1 70 TRP HB2  H  69.448  -4.588  -4.616 1.00 . A A . 70 TRP HB2  1 1 
         1   1166 1 1 70 TRP HB3  H  68.591  -4.329  -6.135 1.00 . A A . 70 TRP HB3  1 1 
         1   1167 1 1 70 TRP HD1  H  68.084  -7.104  -3.493 1.00 . A A . 70 TRP HD1  1 1 
         1   1168 1 1 70 TRP HE1  H  65.612  -7.081  -2.766 1.00 . A A . 70 TRP HE1  1 1 
         1   1169 1 1 70 TRP HE3  H  66.419  -3.083  -6.163 1.00 . A A . 70 TRP HE3  1 1 
         1   1170 1 1 70 TRP HH2  H  62.461  -3.595  -4.567 1.00 . A A . 70 TRP HH2  1 1 
         1   1171 1 1 70 TRP HZ2  H  63.237  -5.556  -3.254 1.00 . A A . 70 TRP HZ2  1 1 
         1   1172 1 1 70 TRP HZ3  H  64.054  -2.368  -6.015 1.00 . A A . 70 TRP HZ3  1 1 
         1   1173 1 1 70 TRP N    N  70.630  -5.926  -6.699 1.00 . A A . 70 TRP N    1 1 
         1   1174 1 1 70 TRP NE1  N  65.998  -6.434  -3.393 1.00 . A A . 70 TRP NE1  1 1 
         1   1175 1 1 70 TRP O    O  67.650  -7.844  -6.387 1.00 . A A . 70 TRP O    1 1 
         1   1176 1 1 71 GLU C    C  67.926  -8.779  -9.299 1.00 . A A . 71 GLU C    1 1 
         1   1177 1 1 71 GLU CA   C  67.461  -7.348  -9.024 1.00 . A A . 71 GLU CA   1 1 
         1   1178 1 1 71 GLU CB   C  67.410  -6.566 -10.338 1.00 . A A . 71 GLU CB   1 1 
         1   1179 1 1 71 GLU CD   C  66.475  -4.539 -11.461 1.00 . A A . 71 GLU CD   1 1 
         1   1180 1 1 71 GLU CG   C  66.667  -5.246 -10.118 1.00 . A A . 71 GLU CG   1 1 
         1   1181 1 1 71 GLU H    H  69.041  -6.012  -8.424 1.00 . A A . 71 GLU H    1 1 
         1   1182 1 1 71 GLU HA   H  66.477  -7.368  -8.579 1.00 . A A . 71 GLU HA   1 1 
         1   1183 1 1 71 GLU HB2  H  68.417  -6.362 -10.675 1.00 . A A . 71 GLU HB2  1 1 
         1   1184 1 1 71 GLU HB3  H  66.892  -7.148 -11.085 1.00 . A A . 71 GLU HB3  1 1 
         1   1185 1 1 71 GLU HG2  H  65.703  -5.446  -9.674 1.00 . A A . 71 GLU HG2  1 1 
         1   1186 1 1 71 GLU HG3  H  67.244  -4.614  -9.460 1.00 . A A . 71 GLU HG3  1 1 
         1   1187 1 1 71 GLU N    N  68.415  -6.688  -8.090 1.00 . A A . 71 GLU N    1 1 
         1   1188 1 1 71 GLU O    O  67.433  -9.725  -8.716 1.00 . A A . 71 GLU O    1 1 
         1   1189 1 1 71 GLU OE1  O  65.590  -4.941 -12.199 1.00 . A A . 71 GLU OE1  1 1 
         1   1190 1 1 71 GLU OE2  O  67.215  -3.607 -11.729 1.00 . A A . 71 GLU OE2  1 1 
         1   1191 1 1 72 ALA C    C  70.294 -10.789  -9.369 1.00 . A A . 72 ALA C    1 1 
         1   1192 1 1 72 ALA CA   C  69.367 -10.318 -10.491 1.00 . A A . 72 ALA CA   1 1 
         1   1193 1 1 72 ALA CB   C  70.136 -10.295 -11.814 1.00 . A A . 72 ALA CB   1 1 
         1   1194 1 1 72 ALA H    H  69.257  -8.172 -10.641 1.00 . A A . 72 ALA H    1 1 
         1   1195 1 1 72 ALA HA   H  68.528 -10.994 -10.573 1.00 . A A . 72 ALA HA   1 1 
         1   1196 1 1 72 ALA HB1  H  71.023  -9.690 -11.704 1.00 . A A . 72 ALA HB1  1 1 
         1   1197 1 1 72 ALA HB2  H  69.508  -9.878 -12.588 1.00 . A A . 72 ALA HB2  1 1 
         1   1198 1 1 72 ALA HB3  H  70.418 -11.302 -12.084 1.00 . A A . 72 ALA HB3  1 1 
         1   1199 1 1 72 ALA N    N  68.871  -8.947 -10.182 1.00 . A A . 72 ALA N    1 1 
         1   1200 1 1 72 ALA O    O  71.413 -11.199  -9.606 1.00 . A A . 72 ALA O    1 1 
         1   1201 1 1 73 .   C    C  71.083 -12.644  -7.208 1.00 . A A . 73 RCY C    1 1 
         1   1202 1 1 73 .   C1C  C  73.647  -5.209  -2.074 1.00 . A A . 73 RCY C1C  1 1 
         1   1203 1 1 73 .   C1L  C  70.545  -8.790  -3.280 1.00 . A A . 73 RCY C1L  1 1 
         1   1204 1 1 73 .   C1M  C  75.142  -8.549  -1.525 1.00 . A A . 73 RCY C1M  1 1 
         1   1205 1 1 73 .   C1P  C  71.441  -7.755  -2.588 1.00 . A A . 73 RCY C1P  1 1 
         1   1206 1 1 73 .   C1Q  C  72.772  -9.678  -2.989 1.00 . A A . 73 RCY C1Q  1 1 
         1   1207 1 1 73 .   C1S  C  71.615  -9.643  -3.971 1.00 . A A . 73 RCY C1S  1 1 
         1   1208 1 1 73 .   C1U  C  74.013  -7.666  -1.582 1.00 . A A . 73 RCY C1U  1 1 
         1   1209 1 1 73 .   C1V  C  74.813  -6.685  -3.775 1.00 . A A . 73 RCY C1V  1 1 
         1   1210 1 1 73 .   C1W  C  76.370  -7.660  -1.292 1.00 . A A . 73 RCY C1W  1 1 
         1   1211 1 1 73 .   C1X  C  74.552  -6.424  -2.290 1.00 . A A . 73 RCY C1X  1 1 
         1   1212 1 1 73 .   C1Y  C  77.488  -8.018  -2.275 1.00 . A A . 73 RCY C1Y  1 1 
         1   1213 1 1 73 .   C1Z  C  76.866  -7.763   0.150 1.00 . A A . 73 RCY C1Z  1 1 
         1   1214 1 1 73 .   CA   C  70.694 -11.177  -7.011 1.00 . A A . 73 RCY CA   1 1 
         1   1215 1 1 73 .   CB   C  69.920 -11.026  -5.700 1.00 . A A . 73 RCY CB   1 1 
         1   1216 1 1 73 .   H1S  H  72.389  -9.586  -4.722 1.00 . A A . 73 RCY H1S  1 1 
         1   1217 1 1 73 .   H1U  H  73.708  -7.405  -0.579 1.00 . A A . 73 RCY H1U  1 1 
         1   1218 1 1 73 .   HA   H  71.587 -10.570  -6.974 1.00 . A A . 73 RCY HA   1 1 
         1   1219 1 1 73 .   HB1  H  69.104 -11.734  -5.680 1.00 . A A . 73 RCY HB1  1 1 
         1   1220 1 1 73 .   HB2  H  69.528 -10.022  -5.627 1.00 . A A . 73 RCY HB2  1 1 
         1   1221 1 1 73 .   HN1  H  68.933 -10.399  -7.977 1.00 . A A . 73 RCY HN1  1 1 
         1   1222 1 1 73 .   N    N  69.838 -10.733  -8.147 1.00 . A A . 73 RCY N    1 1 
         1   1223 1 1 73 .   N1R  N  72.840  -8.309  -2.323 1.00 . A A . 73 RCY N1R  1 1 
         1   1224 1 1 73 .   N1V  N  75.869  -6.239  -1.548 1.00 . A A . 73 RCY N1V  1 1 
         1   1225 1 1 73 .   O    O  70.482 -13.537  -6.644 1.00 . A A . 73 RCY O    1 1 
         1   1226 1 1 73 .   O1G  O  71.079  -6.620  -2.284 1.00 . A A . 73 RCY O1G  1 1 
         1   1227 1 1 73 .   O1H  O  73.513 -10.636  -2.776 1.00 . A A . 73 RCY O1H  1 1 
         1   1228 1 1 73 .   O1J  O  76.509  -4.984  -1.165 1.00 . A A . 73 RCY O1J  1 1 
         1   1229 1 1 73 .   SG   S  71.029 -11.344  -4.305 1.00 . A A . 73 RCY SG   1 1 
         1   1230 1 1 74 ASN C    C  73.893 -14.319  -8.896 1.00 . A A . 74 ASN C    1 1 
         1   1231 1 1 74 ASN CA   C  72.513 -14.309  -8.237 1.00 . A A . 74 ASN CA   1 1 
         1   1232 1 1 74 ASN CB   C  71.504 -15.004  -9.155 1.00 . A A . 74 ASN CB   1 1 
         1   1233 1 1 74 ASN CG   C  71.913 -16.465  -9.351 1.00 . A A . 74 ASN CG   1 1 
         1   1234 1 1 74 ASN H    H  72.557 -12.166  -8.450 1.00 . A A . 74 ASN H    1 1 
         1   1235 1 1 74 ASN HA   H  72.560 -14.831  -7.293 1.00 . A A . 74 ASN HA   1 1 
         1   1236 1 1 74 ASN HB2  H  70.522 -14.961  -8.707 1.00 . A A . 74 ASN HB2  1 1 
         1   1237 1 1 74 ASN HB3  H  71.486 -14.506 -10.112 1.00 . A A . 74 ASN HB3  1 1 
         1   1238 1 1 74 ASN HD21 H  71.248 -17.038  -7.570 1.00 . A A . 74 ASN HD21 1 1 
         1   1239 1 1 74 ASN HD22 H  71.939 -18.266  -8.516 1.00 . A A . 74 ASN HD22 1 1 
         1   1240 1 1 74 ASN N    N  72.085 -12.900  -8.005 1.00 . A A . 74 ASN N    1 1 
         1   1241 1 1 74 ASN ND2  N  71.681 -17.328  -8.400 1.00 . A A . 74 ASN ND2  1 1 
         1   1242 1 1 74 ASN O    O  74.793 -15.012  -8.464 1.00 . A A . 74 ASN O    1 1 
         1   1243 1 1 74 ASN OD1  O  72.450 -16.825 -10.380 1.00 . A A . 74 ASN OD1  1 1 
         1   1244 1 1 75 HIS C    C  76.471 -13.095  -9.627 1.00 . A A . 75 HIS C    1 1 
         1   1245 1 1 75 HIS CA   C  75.391 -13.521 -10.625 1.00 . A A . 75 HIS CA   1 1 
         1   1246 1 1 75 HIS CB   C  75.338 -12.520 -11.782 1.00 . A A . 75 HIS CB   1 1 
         1   1247 1 1 75 HIS CD2  C  77.621 -11.310 -12.266 1.00 . A A . 75 HIS CD2  1 1 
         1   1248 1 1 75 HIS CE1  C  78.538 -12.851 -13.488 1.00 . A A . 75 HIS CE1  1 1 
         1   1249 1 1 75 HIS CG   C  76.717 -12.341 -12.354 1.00 . A A . 75 HIS CG   1 1 
         1   1250 1 1 75 HIS H    H  73.330 -13.003 -10.272 1.00 . A A . 75 HIS H    1 1 
         1   1251 1 1 75 HIS HA   H  75.623 -14.503 -11.009 1.00 . A A . 75 HIS HA   1 1 
         1   1252 1 1 75 HIS HB2  H  74.675 -12.892 -12.549 1.00 . A A . 75 HIS HB2  1 1 
         1   1253 1 1 75 HIS HB3  H  74.973 -11.570 -11.420 1.00 . A A . 75 HIS HB3  1 1 
         1   1254 1 1 75 HIS HD1  H  76.938 -14.176 -13.390 1.00 . A A . 75 HIS HD1  1 1 
         1   1255 1 1 75 HIS HD2  H  77.466 -10.388 -11.724 1.00 . A A . 75 HIS HD2  1 1 
         1   1256 1 1 75 HIS HE1  H  79.240 -13.396 -14.102 1.00 . A A . 75 HIS HE1  1 1 
         1   1257 1 1 75 HIS HE2  H  79.574 -11.092 -13.094 1.00 . A A . 75 HIS HE2  1 1 
         1   1258 1 1 75 HIS N    N  74.069 -13.555  -9.939 1.00 . A A . 75 HIS N    1 1 
         1   1259 1 1 75 HIS ND1  N  77.324 -13.311 -13.138 1.00 . A A . 75 HIS ND1  1 1 
         1   1260 1 1 75 HIS NE2  N  78.768 -11.637 -12.983 1.00 . A A . 75 HIS NE2  1 1 
         1   1261 1 1 75 HIS O    O  77.063 -13.916  -8.955 1.00 . A A . 75 HIS O    1 1 
         1   1262 1 1 76 .   C    C  79.112 -11.991  -8.899 1.00 . A A . 76 RCY C    1 1 
         1   1263 1 1 76 .   C1C  C  75.338  -8.345  -0.950 1.00 . A A . 76 RCY C1C  1 1 
         1   1264 1 1 76 .   C1L  C  76.546 -10.821  -4.145 1.00 . A A . 76 RCY C1L  1 1 
         1   1265 1 1 76 .   C1M  C  79.037  -8.244  -0.905 1.00 . A A . 76 RCY C1M  1 1 
         1   1266 1 1 76 .   C1P  C  76.315  -9.889  -2.949 1.00 . A A . 76 RCY C1P  1 1 
         1   1267 1 1 76 .   C1Q  C  78.453  -9.372  -3.839 1.00 . A A . 76 RCY C1Q  1 1 
         1   1268 1 1 76 .   C1S  C  77.591 -10.006  -4.915 1.00 . A A . 76 RCY C1S  1 1 
         1   1269 1 1 76 .   C1U  C  77.775  -8.008  -1.547 1.00 . A A . 76 RCY C1U  1 1 
         1   1270 1 1 76 .   C1V  C  76.833  -6.957   0.555 1.00 . A A . 76 RCY C1V  1 1 
         1   1271 1 1 76 .   C1W  C  78.780  -9.320   0.158 1.00 . A A . 76 RCY C1W  1 1 
         1   1272 1 1 76 .   C1X  C  76.757  -8.137  -0.416 1.00 . A A . 76 RCY C1X  1 1 
         1   1273 1 1 76 .   C1Y  C  79.382  -8.902   1.502 1.00 . A A . 76 RCY C1Y  1 1 
         1   1274 1 1 76 .   C1Z  C  79.331 -10.677  -0.281 1.00 . A A . 76 RCY C1Z  1 1 
         1   1275 1 1 76 .   CA   C  77.770 -11.326  -8.582 1.00 . A A . 76 RCY CA   1 1 
         1   1276 1 1 76 .   CB   C  77.359 -11.663  -7.146 1.00 . A A . 76 RCY CB   1 1 
         1   1277 1 1 76 .   H1S  H  77.721  -9.065  -5.429 1.00 . A A . 76 RCY H1S  1 1 
         1   1278 1 1 76 .   H1U  H  77.753  -7.002  -1.940 1.00 . A A . 76 RCY H1U  1 1 
         1   1279 1 1 76 .   HA   H  77.869 -10.256  -8.684 1.00 . A A . 76 RCY HA   1 1 
         1   1280 1 1 76 .   HB1  H  77.259 -12.733  -7.041 1.00 . A A . 76 RCY HB1  1 1 
         1   1281 1 1 76 .   HB2  H  76.414 -11.190  -6.922 1.00 . A A . 76 RCY HB2  1 1 
         1   1282 1 1 76 .   HN1  H  76.236 -11.179 -10.086 1.00 . A A . 76 RCY HN1  1 1 
         1   1283 1 1 76 .   N    N  76.730 -11.818  -9.530 1.00 . A A . 76 RCY N    1 1 
         1   1284 1 1 76 .   N1R  N  77.533  -9.006  -2.681 1.00 . A A . 76 RCY N1R  1 1 
         1   1285 1 1 76 .   N1V  N  77.259  -9.407   0.257 1.00 . A A . 76 RCY N1V  1 1 
         1   1286 1 1 76 .   O    O  79.224 -13.200  -8.940 1.00 . A A . 76 RCY O    1 1 
         1   1287 1 1 76 .   O1G  O  75.278  -9.856  -2.288 1.00 . A A . 76 RCY O1G  1 1 
         1   1288 1 1 76 .   O1H  O  79.668  -9.190  -3.896 1.00 . A A . 76 RCY O1H  1 1 
         1   1289 1 1 76 .   O1J  O  76.463 -10.470   0.863 1.00 . A A . 76 RCY O1J  1 1 
         1   1290 1 1 76 .   SG   S  78.623 -11.059  -5.999 1.00 . A A . 76 RCY SG   1 1 
         1   1291 1 1 77 GLU C    C  81.993 -12.551  -8.215 1.00 . A A . 77 GLU C    1 1 
         1   1292 1 1 77 GLU CA   C  81.466 -11.794  -9.437 1.00 . A A . 77 GLU CA   1 1 
         1   1293 1 1 77 GLU CB   C  82.440 -10.673  -9.806 1.00 . A A . 77 GLU CB   1 1 
         1   1294 1 1 77 GLU CD   C  84.603 -10.154 -10.944 1.00 . A A . 77 GLU CD   1 1 
         1   1295 1 1 77 GLU CG   C  83.705 -11.276 -10.419 1.00 . A A . 77 GLU CG   1 1 
         1   1296 1 1 77 GLU H    H  80.021 -10.236  -9.084 1.00 . A A . 77 GLU H    1 1 
         1   1297 1 1 77 GLU HA   H  81.372 -12.477 -10.269 1.00 . A A . 77 GLU HA   1 1 
         1   1298 1 1 77 GLU HB2  H  81.972 -10.011 -10.520 1.00 . A A . 77 GLU HB2  1 1 
         1   1299 1 1 77 GLU HB3  H  82.702 -10.116  -8.919 1.00 . A A . 77 GLU HB3  1 1 
         1   1300 1 1 77 GLU HG2  H  84.236 -11.840  -9.667 1.00 . A A . 77 GLU HG2  1 1 
         1   1301 1 1 77 GLU HG3  H  83.434 -11.929 -11.235 1.00 . A A . 77 GLU HG3  1 1 
         1   1302 1 1 77 GLU N    N  80.132 -11.209  -9.123 1.00 . A A . 77 GLU N    1 1 
         1   1303 1 1 77 GLU O    O  81.935 -13.763  -8.153 1.00 . A A . 77 GLU O    1 1 
         1   1304 1 1 77 GLU OE1  O  84.082  -9.256 -11.586 1.00 . A A . 77 GLU OE1  1 1 
         1   1305 1 1 77 GLU OE2  O  85.796 -10.211 -10.696 1.00 . A A . 77 GLU OE2  1 1 
         1   1306 1 1 78 LEU C    C  82.125 -12.218  -4.831 1.00 . A A . 78 LEU C    1 1 
         1   1307 1 1 78 LEU CA   C  83.043 -12.518  -6.019 1.00 . A A . 78 LEU CA   1 1 
         1   1308 1 1 78 LEU CB   C  84.455 -11.987  -5.725 1.00 . A A . 78 LEU CB   1 1 
         1   1309 1 1 78 LEU CD1  C  86.812 -12.222  -6.521 1.00 . A A . 78 LEU CD1  1 1 
         1   1310 1 1 78 LEU CD2  C  85.726 -14.086  -5.261 1.00 . A A . 78 LEU CD2  1 1 
         1   1311 1 1 78 LEU CG   C  85.496 -12.963  -6.275 1.00 . A A . 78 LEU CG   1 1 
         1   1312 1 1 78 LEU H    H  82.545 -10.868  -7.314 1.00 . A A . 78 LEU H    1 1 
         1   1313 1 1 78 LEU HA   H  83.083 -13.586  -6.179 1.00 . A A . 78 LEU HA   1 1 
         1   1314 1 1 78 LEU HB2  H  84.577 -11.022  -6.196 1.00 . A A . 78 LEU HB2  1 1 
         1   1315 1 1 78 LEU HB3  H  84.588 -11.881  -4.657 1.00 . A A . 78 LEU HB3  1 1 
         1   1316 1 1 78 LEU HD11 H  87.041 -11.602  -5.666 1.00 . A A . 78 LEU HD11 1 1 
         1   1317 1 1 78 LEU HD12 H  86.718 -11.603  -7.400 1.00 . A A . 78 LEU HD12 1 1 
         1   1318 1 1 78 LEU HD13 H  87.607 -12.939  -6.668 1.00 . A A . 78 LEU HD13 1 1 
         1   1319 1 1 78 LEU HD21 H  86.027 -13.660  -4.315 1.00 . A A . 78 LEU HD21 1 1 
         1   1320 1 1 78 LEU HD22 H  86.503 -14.744  -5.622 1.00 . A A . 78 LEU HD22 1 1 
         1   1321 1 1 78 LEU HD23 H  84.812 -14.646  -5.130 1.00 . A A . 78 LEU HD23 1 1 
         1   1322 1 1 78 LEU HG   H  85.141 -13.382  -7.205 1.00 . A A . 78 LEU HG   1 1 
         1   1323 1 1 78 LEU N    N  82.509 -11.844  -7.242 1.00 . A A . 78 LEU N    1 1 
         1   1324 1 1 78 LEU O    O  81.114 -11.557  -4.965 1.00 . A A . 78 LEU O    1 1 
         1   1325 1 1 79 HIS C    C  80.203 -12.939  -2.731 1.00 . A A . 79 HIS C    1 1 
         1   1326 1 1 79 HIS CA   C  81.625 -12.441  -2.469 1.00 . A A . 79 HIS CA   1 1 
         1   1327 1 1 79 HIS CB   C  81.594 -10.938  -2.181 1.00 . A A . 79 HIS CB   1 1 
         1   1328 1 1 79 HIS CD2  C  83.444  -9.106  -2.548 1.00 . A A . 79 HIS CD2  1 1 
         1   1329 1 1 79 HIS CE1  C  85.189 -10.371  -2.297 1.00 . A A . 79 HIS CE1  1 1 
         1   1330 1 1 79 HIS CG   C  82.985 -10.376  -2.294 1.00 . A A . 79 HIS CG   1 1 
         1   1331 1 1 79 HIS H    H  83.294 -13.227  -3.582 1.00 . A A . 79 HIS H    1 1 
         1   1332 1 1 79 HIS HA   H  82.038 -12.962  -1.618 1.00 . A A . 79 HIS HA   1 1 
         1   1333 1 1 79 HIS HB2  H  80.948 -10.448  -2.894 1.00 . A A . 79 HIS HB2  1 1 
         1   1334 1 1 79 HIS HB3  H  81.219 -10.771  -1.182 1.00 . A A . 79 HIS HB3  1 1 
         1   1335 1 1 79 HIS HD1  H  84.129 -12.125  -1.947 1.00 . A A . 79 HIS HD1  1 1 
         1   1336 1 1 79 HIS HD2  H  82.821  -8.240  -2.720 1.00 . A A . 79 HIS HD2  1 1 
         1   1337 1 1 79 HIS HE1  H  86.212 -10.712  -2.230 1.00 . A A . 79 HIS HE1  1 1 
         1   1338 1 1 79 HIS HE2  H  85.430  -8.345  -2.701 1.00 . A A . 79 HIS HE2  1 1 
         1   1339 1 1 79 HIS N    N  82.473 -12.698  -3.667 1.00 . A A . 79 HIS N    1 1 
         1   1340 1 1 79 HIS ND1  N  84.115 -11.164  -2.138 1.00 . A A . 79 HIS ND1  1 1 
         1   1341 1 1 79 HIS NE2  N  84.835  -9.109  -2.549 1.00 . A A . 79 HIS NE2  1 1 
         1   1342 1 1 79 HIS O    O  79.252 -12.185  -2.676 1.00 . A A . 79 HIS O    1 1 
         1   1343 1 1 80 GLU C    C  78.107 -15.333  -1.987 1.00 . A A . 80 GLU C    1 1 
         1   1344 1 1 80 GLU CA   C  78.685 -14.750  -3.281 1.00 . A A . 80 GLU CA   1 1 
         1   1345 1 1 80 GLU CB   C  78.768 -15.846  -4.353 1.00 . A A . 80 GLU CB   1 1 
         1   1346 1 1 80 GLU CD   C  80.124 -17.804  -5.109 1.00 . A A . 80 GLU CD   1 1 
         1   1347 1 1 80 GLU CG   C  80.152 -16.497  -4.314 1.00 . A A . 80 GLU CG   1 1 
         1   1348 1 1 80 GLU H    H  80.828 -14.797  -3.056 1.00 . A A . 80 GLU H    1 1 
         1   1349 1 1 80 GLU HA   H  78.041 -13.955  -3.631 1.00 . A A . 80 GLU HA   1 1 
         1   1350 1 1 80 GLU HB2  H  78.010 -16.594  -4.166 1.00 . A A . 80 GLU HB2  1 1 
         1   1351 1 1 80 GLU HB3  H  78.605 -15.408  -5.327 1.00 . A A . 80 GLU HB3  1 1 
         1   1352 1 1 80 GLU HG2  H  80.878 -15.826  -4.749 1.00 . A A . 80 GLU HG2  1 1 
         1   1353 1 1 80 GLU HG3  H  80.423 -16.707  -3.290 1.00 . A A . 80 GLU HG3  1 1 
         1   1354 1 1 80 GLU N    N  80.048 -14.205  -3.016 1.00 . A A . 80 GLU N    1 1 
         1   1355 1 1 80 GLU O    O  76.917 -15.544  -1.869 1.00 . A A . 80 GLU O    1 1 
         1   1356 1 1 80 GLU OE1  O  79.375 -18.690  -4.729 1.00 . A A . 80 GLU OE1  1 1 
         1   1357 1 1 80 GLU OE2  O  80.852 -17.898  -6.083 1.00 . A A . 80 GLU OE2  1 1 
         1   1358 1 1 81 LEU C    C  77.697 -15.055   1.045 1.00 . A A . 81 LEU C    1 1 
         1   1359 1 1 81 LEU CA   C  78.427 -16.154   0.270 1.00 . A A . 81 LEU CA   1 1 
         1   1360 1 1 81 LEU CB   C  79.599 -16.673   1.111 1.00 . A A . 81 LEU CB   1 1 
         1   1361 1 1 81 LEU CD1  C  78.946 -19.060   0.768 1.00 . A A . 81 LEU CD1  1 1 
         1   1362 1 1 81 LEU CD2  C  80.377 -17.901  -0.919 1.00 . A A . 81 LEU CD2  1 1 
         1   1363 1 1 81 LEU CG   C  80.058 -18.029   0.572 1.00 . A A . 81 LEU CG   1 1 
         1   1364 1 1 81 LEU H    H  79.896 -15.412  -1.124 1.00 . A A . 81 LEU H    1 1 
         1   1365 1 1 81 LEU HA   H  77.742 -16.962   0.061 1.00 . A A . 81 LEU HA   1 1 
         1   1366 1 1 81 LEU HB2  H  80.414 -15.967   1.061 1.00 . A A . 81 LEU HB2  1 1 
         1   1367 1 1 81 LEU HB3  H  79.283 -16.782   2.138 1.00 . A A . 81 LEU HB3  1 1 
         1   1368 1 1 81 LEU HD11 H  78.343 -19.114  -0.127 1.00 . A A . 81 LEU HD11 1 1 
         1   1369 1 1 81 LEU HD12 H  78.327 -18.768   1.603 1.00 . A A . 81 LEU HD12 1 1 
         1   1370 1 1 81 LEU HD13 H  79.383 -20.028   0.965 1.00 . A A . 81 LEU HD13 1 1 
         1   1371 1 1 81 LEU HD21 H  80.945 -16.999  -1.090 1.00 . A A . 81 LEU HD21 1 1 
         1   1372 1 1 81 LEU HD22 H  79.457 -17.860  -1.482 1.00 . A A . 81 LEU HD22 1 1 
         1   1373 1 1 81 LEU HD23 H  80.955 -18.756  -1.238 1.00 . A A . 81 LEU HD23 1 1 
         1   1374 1 1 81 LEU HG   H  80.942 -18.347   1.105 1.00 . A A . 81 LEU HG   1 1 
         1   1375 1 1 81 LEU N    N  78.939 -15.591  -1.013 1.00 . A A . 81 LEU N    1 1 
         1   1376 1 1 81 LEU O    O  76.921 -15.323   1.940 1.00 . A A . 81 LEU O    1 1 
         1   1377 1 1 82 ALA C    C  75.774 -12.709   1.112 1.00 . A A . 82 ALA C    1 1 
         1   1378 1 1 82 ALA CA   C  77.273 -12.697   1.423 1.00 . A A . 82 ALA CA   1 1 
         1   1379 1 1 82 ALA CB   C  77.876 -11.367   0.964 1.00 . A A . 82 ALA CB   1 1 
         1   1380 1 1 82 ALA H    H  78.578 -13.630  -0.017 1.00 . A A . 82 ALA H    1 1 
         1   1381 1 1 82 ALA HA   H  77.420 -12.810   2.487 1.00 . A A . 82 ALA HA   1 1 
         1   1382 1 1 82 ALA HB1  H  77.516 -10.570   1.597 1.00 . A A . 82 ALA HB1  1 1 
         1   1383 1 1 82 ALA HB2  H  77.586 -11.174  -0.059 1.00 . A A . 82 ALA HB2  1 1 
         1   1384 1 1 82 ALA HB3  H  78.953 -11.419   1.029 1.00 . A A . 82 ALA HB3  1 1 
         1   1385 1 1 82 ALA N    N  77.945 -13.819   0.707 1.00 . A A . 82 ALA N    1 1 
         1   1386 1 1 82 ALA O    O  75.064 -11.765   1.397 1.00 . A A . 82 ALA O    1 1 
         1   1387 1 1 83 GLN C    C  73.040 -14.210   1.453 1.00 . A A . 83 GLN C    1 1 
         1   1388 1 1 83 GLN CA   C  73.835 -13.838   0.197 1.00 . A A . 83 GLN CA   1 1 
         1   1389 1 1 83 GLN CB   C  73.615 -14.899  -0.893 1.00 . A A . 83 GLN CB   1 1 
         1   1390 1 1 83 GLN CD   C  72.395 -15.426  -3.009 1.00 . A A . 83 GLN CD   1 1 
         1   1391 1 1 83 GLN CG   C  72.541 -14.416  -1.870 1.00 . A A . 83 GLN CG   1 1 
         1   1392 1 1 83 GLN H    H  75.875 -14.519   0.303 1.00 . A A . 83 GLN H    1 1 
         1   1393 1 1 83 GLN HA   H  73.506 -12.874  -0.163 1.00 . A A . 83 GLN HA   1 1 
         1   1394 1 1 83 GLN HB2  H  74.541 -15.061  -1.424 1.00 . A A . 83 GLN HB2  1 1 
         1   1395 1 1 83 GLN HB3  H  73.297 -15.826  -0.438 1.00 . A A . 83 GLN HB3  1 1 
         1   1396 1 1 83 GLN HE21 H  72.748 -16.999  -1.850 1.00 . A A . 83 GLN HE21 1 1 
         1   1397 1 1 83 GLN HE22 H  72.453 -17.354  -3.483 1.00 . A A . 83 GLN HE22 1 1 
         1   1398 1 1 83 GLN HG2  H  71.599 -14.320  -1.349 1.00 . A A . 83 GLN HG2  1 1 
         1   1399 1 1 83 GLN HG3  H  72.828 -13.458  -2.276 1.00 . A A . 83 GLN HG3  1 1 
         1   1400 1 1 83 GLN N    N  75.287 -13.769   0.527 1.00 . A A . 83 GLN N    1 1 
         1   1401 1 1 83 GLN NE2  N  72.545 -16.699  -2.760 1.00 . A A . 83 GLN NE2  1 1 
         1   1402 1 1 83 GLN O    O  71.869 -13.909   1.569 1.00 . A A . 83 GLN O    1 1 
         1   1403 1 1 83 GLN OE1  O  72.142 -15.054  -4.138 1.00 . A A . 83 GLN OE1  1 1 
         1   1404 1 1 84 TYR C    C  72.726 -14.023   4.516 1.00 . A A . 84 TYR C    1 1 
         1   1405 1 1 84 TYR CA   C  72.944 -15.258   3.638 1.00 . A A . 84 TYR CA   1 1 
         1   1406 1 1 84 TYR CB   C  73.777 -16.292   4.406 1.00 . A A . 84 TYR CB   1 1 
         1   1407 1 1 84 TYR CD1  C  73.737 -17.985   2.539 1.00 . A A . 84 TYR CD1  1 1 
         1   1408 1 1 84 TYR CD2  C  72.935 -18.646   4.730 1.00 . A A . 84 TYR CD2  1 1 
         1   1409 1 1 84 TYR CE1  C  73.458 -19.267   2.051 1.00 . A A . 84 TYR CE1  1 1 
         1   1410 1 1 84 TYR CE2  C  72.655 -19.927   4.241 1.00 . A A . 84 TYR CE2  1 1 
         1   1411 1 1 84 TYR CG   C  73.476 -17.675   3.879 1.00 . A A . 84 TYR CG   1 1 
         1   1412 1 1 84 TYR CZ   C  72.917 -20.238   2.902 1.00 . A A . 84 TYR CZ   1 1 
         1   1413 1 1 84 TYR H    H  74.611 -15.101   2.280 1.00 . A A . 84 TYR H    1 1 
         1   1414 1 1 84 TYR HA   H  71.987 -15.686   3.378 1.00 . A A . 84 TYR HA   1 1 
         1   1415 1 1 84 TYR HB2  H  74.827 -16.076   4.273 1.00 . A A . 84 TYR HB2  1 1 
         1   1416 1 1 84 TYR HB3  H  73.531 -16.246   5.457 1.00 . A A . 84 TYR HB3  1 1 
         1   1417 1 1 84 TYR HD1  H  74.155 -17.236   1.883 1.00 . A A . 84 TYR HD1  1 1 
         1   1418 1 1 84 TYR HD2  H  72.733 -18.406   5.764 1.00 . A A . 84 TYR HD2  1 1 
         1   1419 1 1 84 TYR HE1  H  73.660 -19.507   1.017 1.00 . A A . 84 TYR HE1  1 1 
         1   1420 1 1 84 TYR HE2  H  72.238 -20.676   4.898 1.00 . A A . 84 TYR HE2  1 1 
         1   1421 1 1 84 TYR HH   H  72.748 -22.124   3.143 1.00 . A A . 84 TYR HH   1 1 
         1   1422 1 1 84 TYR N    N  73.666 -14.865   2.393 1.00 . A A . 84 TYR N    1 1 
         1   1423 1 1 84 TYR O    O  71.874 -14.011   5.383 1.00 . A A . 84 TYR O    1 1 
         1   1424 1 1 84 TYR OH   O  72.641 -21.502   2.420 1.00 . A A . 84 TYR OH   1 1 
         1   1425 1 1 85 GLY C    C  74.011 -11.953   6.480 1.00 . A A . 85 GLY C    1 1 
         1   1426 1 1 85 GLY CA   C  73.318 -11.758   5.131 1.00 . A A . 85 GLY CA   1 1 
         1   1427 1 1 85 GLY H    H  74.170 -13.015   3.601 1.00 . A A . 85 GLY H    1 1 
         1   1428 1 1 85 GLY HA2  H  73.757 -10.915   4.617 1.00 . A A . 85 GLY HA2  1 1 
         1   1429 1 1 85 GLY HA3  H  72.267 -11.574   5.294 1.00 . A A . 85 GLY HA3  1 1 
         1   1430 1 1 85 GLY N    N  73.487 -12.986   4.303 1.00 . A A . 85 GLY N    1 1 
         1   1431 1 1 85 GLY O    O  73.902 -11.134   7.371 1.00 . A A . 85 GLY O    1 1 
         1   1432 1 1 86 ILE C    C  76.541 -12.244   8.101 1.00 . A A . 86 ILE C    1 1 
         1   1433 1 1 86 ILE CA   C  75.428 -13.286   7.926 1.00 . A A . 86 ILE CA   1 1 
         1   1434 1 1 86 ILE CB   C  76.007 -14.713   7.906 1.00 . A A . 86 ILE CB   1 1 
         1   1435 1 1 86 ILE CD1  C  76.663 -14.481  10.306 1.00 . A A . 86 ILE CD1  1 1 
         1   1436 1 1 86 ILE CG1  C  75.884 -15.331   9.301 1.00 . A A . 86 ILE CG1  1 1 
         1   1437 1 1 86 ILE CG2  C  77.481 -14.661   7.501 1.00 . A A . 86 ILE CG2  1 1 
         1   1438 1 1 86 ILE H    H  74.801 -13.681   5.904 1.00 . A A . 86 ILE H    1 1 
         1   1439 1 1 86 ILE HA   H  74.721 -13.193   8.737 1.00 . A A . 86 ILE HA   1 1 
         1   1440 1 1 86 ILE HB   H  75.459 -15.313   7.194 1.00 . A A . 86 ILE HB   1 1 
         1   1441 1 1 86 ILE HD11 H  76.162 -13.533  10.440 1.00 . A A . 86 ILE HD11 1 1 
         1   1442 1 1 86 ILE HD12 H  77.663 -14.310   9.936 1.00 . A A . 86 ILE HD12 1 1 
         1   1443 1 1 86 ILE HD13 H  76.713 -14.998  11.253 1.00 . A A . 86 ILE HD13 1 1 
         1   1444 1 1 86 ILE HG12 H  74.844 -15.367   9.588 1.00 . A A . 86 ILE HG12 1 1 
         1   1445 1 1 86 ILE HG13 H  76.290 -16.332   9.288 1.00 . A A . 86 ILE HG13 1 1 
         1   1446 1 1 86 ILE HG21 H  77.597 -14.013   6.645 1.00 . A A . 86 ILE HG21 1 1 
         1   1447 1 1 86 ILE HG22 H  77.820 -15.655   7.248 1.00 . A A . 86 ILE HG22 1 1 
         1   1448 1 1 86 ILE HG23 H  78.067 -14.279   8.324 1.00 . A A . 86 ILE HG23 1 1 
         1   1449 1 1 86 ILE N    N  74.726 -13.034   6.636 1.00 . A A . 86 ILE N    1 1 
         1   1450 1 1 86 ILE O    O  77.328 -12.303   9.023 1.00 . A A . 86 ILE O    1 1 
         1   1451 1 1 87 .   C    C  77.596  -9.595   8.718 1.00 . A A . 87 RCY C    1 1 
         1   1452 1 1 87 .   C1C  C  78.222  -5.659   5.936 1.00 . A A . 87 RCY C1C  1 1 
         1   1453 1 1 87 .   C1L  C  77.052  -6.697   4.524 1.00 . A A . 87 RCY C1L  1 1 
         1   1454 1 1 87 .   C1M  C  75.710  -4.901   3.326 1.00 . A A . 87 RCY C1M  1 1 
         1   1455 1 1 87 .   C1P  C  76.522  -8.141   4.492 1.00 . A A . 87 RCY C1P  1 1 
         1   1456 1 1 87 .   C1Q  C  76.972  -7.769   4.229 1.00 . A A . 87 RCY C1Q  1 1 
         1   1457 1 1 87 .   C1S  C  75.728  -7.414   4.932 1.00 . A A . 87 RCY C1S  1 1 
         1   1458 1 1 87 .   C1U  C  76.067  -5.332   4.648 1.00 . A A . 87 RCY C1U  1 1 
         1   1459 1 1 87 .   C1V  C  77.689  -3.405   4.905 1.00 . A A . 87 RCY C1V  1 1 
         1   1460 1 1 87 .   C1W  C  76.950  -5.130   2.453 1.00 . A A . 87 RCY C1W  1 1 
         1   1461 1 1 87 .   C1X  C  77.532  -4.922   4.786 1.00 . A A . 87 RCY C1X  1 1 
         1   1462 1 1 87 .   C1Y  C  77.263  -3.882   1.623 1.00 . A A . 87 RCY C1Y  1 1 
         1   1463 1 1 87 .   C1Z  C  76.774  -6.349   1.548 1.00 . A A . 87 RCY C1Z  1 1 
         1   1464 1 1 87 .   CA   C  77.663 -10.239   7.332 1.00 . A A . 87 RCY CA   1 1 
         1   1465 1 1 87 .   CB   C  77.439  -9.169   6.262 1.00 . A A . 87 RCY CB   1 1 
         1   1466 1 1 87 .   H1S  H  75.108  -8.043   4.312 1.00 . A A . 87 RCY H1S  1 1 
         1   1467 1 1 87 .   H1U  H  75.472  -4.797   5.374 1.00 . A A . 87 RCY H1U  1 1 
         1   1468 1 1 87 .   HA   H  78.634 -10.691   7.191 1.00 . A A . 87 RCY HA   1 1 
         1   1469 1 1 87 .   HB1  H  77.694  -9.570   5.292 1.00 . A A . 87 RCY HB1  1 1 
         1   1470 1 1 87 .   HB2  H  78.063  -8.314   6.474 1.00 . A A . 87 RCY HB2  1 1 
         1   1471 1 1 87 .   HN1  H  75.961 -11.251   6.483 1.00 . A A . 87 RCY HN1  1 1 
         1   1472 1 1 87 .   N    N  76.607 -11.285   7.219 1.00 . A A . 87 RCY N    1 1 
         1   1473 1 1 87 .   N1R  N  75.852  -6.837   4.819 1.00 . A A . 87 RCY N1R  1 1 
         1   1474 1 1 87 .   N1V  N  78.075  -5.405   3.449 1.00 . A A . 87 RCY N1V  1 1 
         1   1475 1 1 87 .   O1G  O  76.363  -8.903   3.559 1.00 . A A . 87 RCY O1G  1 1 
         1   1476 1 1 87 .   O1H  O  77.195  -8.978   4.184 1.00 . A A . 87 RCY O1H  1 1 
         1   1477 1 1 87 .   O1J  O  79.381  -5.999   3.178 1.00 . A A . 87 RCY O1J  1 1 
         1   1478 1 1 87 .   SG   S  75.701  -8.664   6.268 1.00 . A A . 87 RCY SG   1 1 
         2   1479 1 1  1 MET C    C  54.906  10.731   5.281 1.00 . A A .  1 MET C    1 1 
         2   1480 1 1  1 MET CA   C  55.170   9.987   6.592 1.00 . A A .  1 MET CA   1 1 
         2   1481 1 1  1 MET CB   C  55.545  10.992   7.683 1.00 . A A .  1 MET CB   1 1 
         2   1482 1 1  1 MET CE   C  54.209  12.677  10.697 1.00 . A A .  1 MET CE   1 1 
         2   1483 1 1  1 MET CG   C  54.289  11.727   8.154 1.00 . A A .  1 MET CG   1 1 
         2   1484 1 1  1 MET HA   H  54.281   9.450   6.887 1.00 . A A .  1 MET HA   1 1 
         2   1485 1 1  1 MET HB2  H  55.991  10.468   8.517 1.00 . A A .  1 MET HB2  1 1 
         2   1486 1 1  1 MET HB3  H  56.251  11.707   7.288 1.00 . A A .  1 MET HB3  1 1 
         2   1487 1 1  1 MET HE1  H  54.711  11.757  10.961 1.00 . A A .  1 MET HE1  1 1 
         2   1488 1 1  1 MET HE2  H  53.143  12.509  10.678 1.00 . A A .  1 MET HE2  1 1 
         2   1489 1 1  1 MET HE3  H  54.439  13.441  11.425 1.00 . A A .  1 MET HE3  1 1 
         2   1490 1 1  1 MET HG2  H  53.691  12.003   7.298 1.00 . A A .  1 MET HG2  1 1 
         2   1491 1 1  1 MET HG3  H  53.714  11.080   8.801 1.00 . A A .  1 MET HG3  1 1 
         2   1492 1 1  1 MET N    N  56.290   9.023   6.398 1.00 . A A .  1 MET N    1 1 
         2   1493 1 1  1 MET O    O  54.840  11.943   5.247 1.00 . A A .  1 MET O    1 1 
         2   1494 1 1  1 MET SD   S  54.767  13.218   9.062 1.00 . A A .  1 MET SD   1 1 
         2   1495 1 1  2 ASN C    C  54.232   9.622   1.822 1.00 . A A .  2 ASN C    1 1 
         2   1496 1 1  2 ASN CA   C  54.494  10.682   2.894 1.00 . A A .  2 ASN CA   1 1 
         2   1497 1 1  2 ASN CB   C  55.713  11.518   2.498 1.00 . A A .  2 ASN CB   1 1 
         2   1498 1 1  2 ASN CG   C  56.983  10.683   2.670 1.00 . A A .  2 ASN CG   1 1 
         2   1499 1 1  2 ASN H    H  54.811   9.037   4.249 1.00 . A A .  2 ASN H    1 1 
         2   1500 1 1  2 ASN HA   H  53.631  11.324   2.984 1.00 . A A .  2 ASN HA   1 1 
         2   1501 1 1  2 ASN HB2  H  55.619  11.824   1.466 1.00 . A A .  2 ASN HB2  1 1 
         2   1502 1 1  2 ASN HB3  H  55.771  12.391   3.129 1.00 . A A .  2 ASN HB3  1 1 
         2   1503 1 1  2 ASN HD21 H  55.996   8.989   2.985 1.00 . A A .  2 ASN HD21 1 1 
         2   1504 1 1  2 ASN HD22 H  57.688   8.861   3.025 1.00 . A A .  2 ASN HD22 1 1 
         2   1505 1 1  2 ASN N    N  54.754  10.014   4.201 1.00 . A A .  2 ASN N    1 1 
         2   1506 1 1  2 ASN ND2  N  56.881   9.405   2.913 1.00 . A A .  2 ASN ND2  1 1 
         2   1507 1 1  2 ASN O    O  54.448   9.847   0.648 1.00 . A A .  2 ASN O    1 1 
         2   1508 1 1  2 ASN OD1  O  58.080  11.198   2.581 1.00 . A A .  2 ASN OD1  1 1 
         2   1509 1 1  3 LEU C    C  52.551   6.359   1.833 1.00 . A A .  3 LEU C    1 1 
         2   1510 1 1  3 LEU CA   C  53.493   7.396   1.217 1.00 . A A .  3 LEU CA   1 1 
         2   1511 1 1  3 LEU CB   C  54.811   6.724   0.818 1.00 . A A .  3 LEU CB   1 1 
         2   1512 1 1  3 LEU CD1  C  53.668   5.964  -1.270 1.00 . A A .  3 LEU CD1  1 1 
         2   1513 1 1  3 LEU CD2  C  55.843   4.939  -0.591 1.00 . A A .  3 LEU CD2  1 1 
         2   1514 1 1  3 LEU CG   C  54.522   5.520  -0.081 1.00 . A A .  3 LEU CG   1 1 
         2   1515 1 1  3 LEU H    H  53.600   8.306   3.168 1.00 . A A .  3 LEU H    1 1 
         2   1516 1 1  3 LEU HA   H  53.030   7.831   0.345 1.00 . A A .  3 LEU HA   1 1 
         2   1517 1 1  3 LEU HB2  H  55.428   7.434   0.287 1.00 . A A .  3 LEU HB2  1 1 
         2   1518 1 1  3 LEU HB3  H  55.329   6.394   1.706 1.00 . A A .  3 LEU HB3  1 1 
         2   1519 1 1  3 LEU HD11 H  53.785   5.258  -2.080 1.00 . A A .  3 LEU HD11 1 1 
         2   1520 1 1  3 LEU HD12 H  53.987   6.942  -1.597 1.00 . A A .  3 LEU HD12 1 1 
         2   1521 1 1  3 LEU HD13 H  52.631   6.003  -0.973 1.00 . A A .  3 LEU HD13 1 1 
         2   1522 1 1  3 LEU HD21 H  56.439   5.727  -1.027 1.00 . A A .  3 LEU HD21 1 1 
         2   1523 1 1  3 LEU HD22 H  55.639   4.186  -1.339 1.00 . A A .  3 LEU HD22 1 1 
         2   1524 1 1  3 LEU HD23 H  56.382   4.493   0.231 1.00 . A A .  3 LEU HD23 1 1 
         2   1525 1 1  3 LEU HG   H  53.990   4.769   0.484 1.00 . A A .  3 LEU HG   1 1 
         2   1526 1 1  3 LEU N    N  53.768   8.468   2.216 1.00 . A A .  3 LEU N    1 1 
         2   1527 1 1  3 LEU O    O  52.766   5.885   2.931 1.00 . A A .  3 LEU O    1 1 
         2   1528 1 1  4 GLU C    C  51.330   3.769   2.170 1.00 . A A .  4 GLU C    1 1 
         2   1529 1 1  4 GLU CA   C  50.551   5.000   1.681 1.00 . A A .  4 GLU CA   1 1 
         2   1530 1 1  4 GLU CB   C  49.579   4.577   0.578 1.00 . A A .  4 GLU CB   1 1 
         2   1531 1 1  4 GLU CD   C  48.023   6.456   1.121 1.00 . A A .  4 GLU CD   1 1 
         2   1532 1 1  4 GLU CG   C  48.870   5.813   0.021 1.00 . A A .  4 GLU CG   1 1 
         2   1533 1 1  4 GLU H    H  51.350   6.400   0.252 1.00 . A A .  4 GLU H    1 1 
         2   1534 1 1  4 GLU HA   H  49.999   5.439   2.494 1.00 . A A .  4 GLU HA   1 1 
         2   1535 1 1  4 GLU HB2  H  50.125   4.086  -0.215 1.00 . A A .  4 GLU HB2  1 1 
         2   1536 1 1  4 GLU HB3  H  48.846   3.897   0.985 1.00 . A A .  4 GLU HB3  1 1 
         2   1537 1 1  4 GLU HG2  H  49.605   6.522  -0.330 1.00 . A A .  4 GLU HG2  1 1 
         2   1538 1 1  4 GLU HG3  H  48.230   5.522  -0.799 1.00 . A A .  4 GLU HG3  1 1 
         2   1539 1 1  4 GLU N    N  51.506   6.005   1.135 1.00 . A A .  4 GLU N    1 1 
         2   1540 1 1  4 GLU O    O  51.986   3.105   1.392 1.00 . A A .  4 GLU O    1 1 
         2   1541 1 1  4 GLU OE1  O  47.393   5.720   1.863 1.00 . A A .  4 GLU OE1  1 1 
         2   1542 1 1  4 GLU OE2  O  48.020   7.673   1.204 1.00 . A A .  4 GLU OE2  1 1 
         2   1543 1 1  5 PRO C    C  51.859   1.037   3.126 1.00 . A A .  5 PRO C    1 1 
         2   1544 1 1  5 PRO CA   C  51.981   2.283   4.017 1.00 . A A .  5 PRO CA   1 1 
         2   1545 1 1  5 PRO CB   C  51.274   2.056   5.354 1.00 . A A .  5 PRO CB   1 1 
         2   1546 1 1  5 PRO CD   C  50.502   4.185   4.474 1.00 . A A .  5 PRO CD   1 1 
         2   1547 1 1  5 PRO CG   C  50.789   3.408   5.764 1.00 . A A .  5 PRO CG   1 1 
         2   1548 1 1  5 PRO HA   H  53.013   2.527   4.196 1.00 . A A .  5 PRO HA   1 1 
         2   1549 1 1  5 PRO HB2  H  50.439   1.378   5.227 1.00 . A A .  5 PRO HB2  1 1 
         2   1550 1 1  5 PRO HB3  H  51.966   1.668   6.085 1.00 . A A .  5 PRO HB3  1 1 
         2   1551 1 1  5 PRO HD2  H  49.445   4.168   4.251 1.00 . A A .  5 PRO HD2  1 1 
         2   1552 1 1  5 PRO HD3  H  50.860   5.200   4.555 1.00 . A A .  5 PRO HD3  1 1 
         2   1553 1 1  5 PRO HG2  H  49.886   3.312   6.351 1.00 . A A .  5 PRO HG2  1 1 
         2   1554 1 1  5 PRO HG3  H  51.550   3.918   6.333 1.00 . A A .  5 PRO HG3  1 1 
         2   1555 1 1  5 PRO N    N  51.263   3.458   3.444 1.00 . A A .  5 PRO N    1 1 
         2   1556 1 1  5 PRO O    O  50.819   0.411   3.073 1.00 . A A .  5 PRO O    1 1 
         2   1557 1 1  6 PRO C    C  53.137  -1.815   2.297 1.00 . A A .  6 PRO C    1 1 
         2   1558 1 1  6 PRO CA   C  52.903  -0.509   1.529 1.00 . A A .  6 PRO CA   1 1 
         2   1559 1 1  6 PRO CB   C  54.060  -0.229   0.570 1.00 . A A .  6 PRO CB   1 1 
         2   1560 1 1  6 PRO CD   C  54.212   1.362   2.411 1.00 . A A .  6 PRO CD   1 1 
         2   1561 1 1  6 PRO CG   C  55.024   0.601   1.355 1.00 . A A .  6 PRO CG   1 1 
         2   1562 1 1  6 PRO HA   H  51.979  -0.558   0.978 1.00 . A A .  6 PRO HA   1 1 
         2   1563 1 1  6 PRO HB2  H  54.521  -1.156   0.255 1.00 . A A .  6 PRO HB2  1 1 
         2   1564 1 1  6 PRO HB3  H  53.709   0.326  -0.288 1.00 . A A .  6 PRO HB3  1 1 
         2   1565 1 1  6 PRO HD2  H  54.691   1.292   3.377 1.00 . A A .  6 PRO HD2  1 1 
         2   1566 1 1  6 PRO HD3  H  54.087   2.394   2.122 1.00 . A A .  6 PRO HD3  1 1 
         2   1567 1 1  6 PRO HG2  H  55.752  -0.038   1.835 1.00 . A A .  6 PRO HG2  1 1 
         2   1568 1 1  6 PRO HG3  H  55.520   1.305   0.705 1.00 . A A .  6 PRO HG3  1 1 
         2   1569 1 1  6 PRO N    N  52.909   0.678   2.427 1.00 . A A .  6 PRO N    1 1 
         2   1570 1 1  6 PRO O    O  53.699  -1.821   3.374 1.00 . A A .  6 PRO O    1 1 
         2   1571 1 1  7 LYS C    C  54.393  -4.588   2.433 1.00 . A A .  7 LYS C    1 1 
         2   1572 1 1  7 LYS CA   C  52.907  -4.221   2.451 1.00 . A A .  7 LYS CA   1 1 
         2   1573 1 1  7 LYS CB   C  52.099  -5.314   1.741 1.00 . A A .  7 LYS CB   1 1 
         2   1574 1 1  7 LYS CD   C  51.036  -4.372  -0.315 1.00 . A A .  7 LYS CD   1 1 
         2   1575 1 1  7 LYS CE   C  49.878  -5.334  -0.583 1.00 . A A .  7 LYS CE   1 1 
         2   1576 1 1  7 LYS CG   C  52.235  -5.154   0.226 1.00 . A A .  7 LYS CG   1 1 
         2   1577 1 1  7 LYS H    H  52.258  -2.895   0.882 1.00 . A A .  7 LYS H    1 1 
         2   1578 1 1  7 LYS HA   H  52.571  -4.133   3.474 1.00 . A A .  7 LYS HA   1 1 
         2   1579 1 1  7 LYS HB2  H  52.472  -6.284   2.040 1.00 . A A .  7 LYS HB2  1 1 
         2   1580 1 1  7 LYS HB3  H  51.060  -5.230   2.021 1.00 . A A .  7 LYS HB3  1 1 
         2   1581 1 1  7 LYS HD2  H  50.732  -3.633   0.411 1.00 . A A .  7 LYS HD2  1 1 
         2   1582 1 1  7 LYS HD3  H  51.313  -3.880  -1.236 1.00 . A A .  7 LYS HD3  1 1 
         2   1583 1 1  7 LYS HE2  H  50.195  -6.095  -1.281 1.00 . A A .  7 LYS HE2  1 1 
         2   1584 1 1  7 LYS HE3  H  49.575  -5.800   0.344 1.00 . A A .  7 LYS HE3  1 1 
         2   1585 1 1  7 LYS HG2  H  53.146  -4.618   0.001 1.00 . A A .  7 LYS HG2  1 1 
         2   1586 1 1  7 LYS HG3  H  52.266  -6.128  -0.239 1.00 . A A .  7 LYS HG3  1 1 
         2   1587 1 1  7 LYS HZ1  H  48.573  -4.881  -2.141 1.00 . A A .  7 LYS HZ1  1 1 
         2   1588 1 1  7 LYS HZ2  H  48.937  -3.561  -1.135 1.00 . A A .  7 LYS HZ2  1 1 
         2   1589 1 1  7 LYS HZ3  H  47.872  -4.772  -0.599 1.00 . A A .  7 LYS HZ3  1 1 
         2   1590 1 1  7 LYS N    N  52.709  -2.920   1.751 1.00 . A A .  7 LYS N    1 1 
         2   1591 1 1  7 LYS NZ   N  48.728  -4.580  -1.158 1.00 . A A .  7 LYS NZ   1 1 
         2   1592 1 1  7 LYS O    O  55.206  -3.953   3.075 1.00 . A A .  7 LYS O    1 1 
         2   1593 1 1  8 ALA C    C  56.739  -6.132   3.069 1.00 . A A .  8 ALA C    1 1 
         2   1594 1 1  8 ALA CA   C  56.186  -6.013   1.648 1.00 . A A .  8 ALA CA   1 1 
         2   1595 1 1  8 ALA CB   C  56.984  -4.960   0.877 1.00 . A A .  8 ALA CB   1 1 
         2   1596 1 1  8 ALA H    H  54.083  -6.108   1.194 1.00 . A A .  8 ALA H    1 1 
         2   1597 1 1  8 ALA HA   H  56.271  -6.967   1.147 1.00 . A A .  8 ALA HA   1 1 
         2   1598 1 1  8 ALA HB1  H  57.054  -4.058   1.467 1.00 . A A .  8 ALA HB1  1 1 
         2   1599 1 1  8 ALA HB2  H  56.485  -4.742  -0.056 1.00 . A A .  8 ALA HB2  1 1 
         2   1600 1 1  8 ALA HB3  H  57.976  -5.336   0.675 1.00 . A A .  8 ALA HB3  1 1 
         2   1601 1 1  8 ALA N    N  54.754  -5.608   1.704 1.00 . A A .  8 ALA N    1 1 
         2   1602 1 1  8 ALA O    O  57.747  -5.542   3.405 1.00 . A A .  8 ALA O    1 1 
         2   1603 1 1  9 GLU C    C  57.852  -7.891   5.311 1.00 . A A .  9 GLU C    1 1 
         2   1604 1 1  9 GLU CA   C  56.577  -7.046   5.307 1.00 . A A .  9 GLU CA   1 1 
         2   1605 1 1  9 GLU CB   C  55.504  -7.739   6.149 1.00 . A A .  9 GLU CB   1 1 
         2   1606 1 1  9 GLU CD   C  54.516  -5.650   7.100 1.00 . A A .  9 GLU CD   1 1 
         2   1607 1 1  9 GLU CG   C  54.252  -6.861   6.204 1.00 . A A .  9 GLU CG   1 1 
         2   1608 1 1  9 GLU H    H  55.277  -7.358   3.618 1.00 . A A .  9 GLU H    1 1 
         2   1609 1 1  9 GLU HA   H  56.789  -6.073   5.724 1.00 . A A .  9 GLU HA   1 1 
         2   1610 1 1  9 GLU HB2  H  55.257  -8.692   5.704 1.00 . A A .  9 GLU HB2  1 1 
         2   1611 1 1  9 GLU HB3  H  55.876  -7.894   7.151 1.00 . A A .  9 GLU HB3  1 1 
         2   1612 1 1  9 GLU HG2  H  54.005  -6.526   5.207 1.00 . A A .  9 GLU HG2  1 1 
         2   1613 1 1  9 GLU HG3  H  53.429  -7.432   6.607 1.00 . A A .  9 GLU HG3  1 1 
         2   1614 1 1  9 GLU N    N  56.088  -6.891   3.908 1.00 . A A .  9 GLU N    1 1 
         2   1615 1 1  9 GLU O    O  58.951  -7.374   5.349 1.00 . A A .  9 GLU O    1 1 
         2   1616 1 1  9 GLU OE1  O  55.544  -5.637   7.757 1.00 . A A .  9 GLU OE1  1 1 
         2   1617 1 1  9 GLU OE2  O  53.686  -4.756   7.114 1.00 . A A .  9 GLU OE2  1 1 
         2   1618 1 1 10 .   C    C  59.724  -9.821   6.555 1.00 . A A . 10 RCY C    1 1 
         2   1619 1 1 10 .   C1C  C  57.219 -10.442   7.208 1.00 . A A . 10 RCY C1C  1 1 
         2   1620 1 1 10 .   C1L  C  60.772 -13.169   5.080 1.00 . A A . 10 RCY C1L  1 1 
         2   1621 1 1 10 .   C1M  C  57.352 -14.028   8.110 1.00 . A A . 10 RCY C1M  1 1 
         2   1622 1 1 10 .   C1P  C  60.090 -13.606   6.382 1.00 . A A . 10 RCY C1P  1 1 
         2   1623 1 1 10 .   C1Q  C  58.805 -11.826   5.481 1.00 . A A . 10 RCY C1Q  1 1 
         2   1624 1 1 10 .   C1S  C  59.584 -12.508   4.371 1.00 . A A . 10 RCY C1S  1 1 
         2   1625 1 1 10 .   C1U  C  57.973 -12.746   7.937 1.00 . A A . 10 RCY C1U  1 1 
         2   1626 1 1 10 .   C1V  C  56.076 -11.594   9.156 1.00 . A A . 10 RCY C1V  1 1 
         2   1627 1 1 10 .   C1W  C  56.090 -14.013   7.237 1.00 . A A . 10 RCY C1W  1 1 
         2   1628 1 1 10 .   C1X  C  56.796 -11.779   7.819 1.00 . A A . 10 RCY C1X  1 1 
         2   1629 1 1 10 .   C1Y  C  54.879 -14.507   8.033 1.00 . A A . 10 RCY C1Y  1 1 
         2   1630 1 1 10 .   C1Z  C  56.281 -14.849   5.971 1.00 . A A . 10 RCY C1Z  1 1 
         2   1631 1 1 10 .   CA   C  58.920 -10.065   5.276 1.00 . A A . 10 RCY CA   1 1 
         2   1632 1 1 10 .   CB   C  59.785  -9.745   4.051 1.00 . A A . 10 RCY CB   1 1 
         2   1633 1 1 10 .   H1S  H  58.609 -12.731   3.964 1.00 . A A . 10 RCY H1S  1 1 
         2   1634 1 1 10 .   H1U  H  58.552 -12.504   8.816 1.00 . A A . 10 RCY H1U  1 1 
         2   1635 1 1 10 .   HA   H  58.611 -11.099   5.239 1.00 . A A . 10 RCY HA   1 1 
         2   1636 1 1 10 .   HB1  H  60.718  -9.302   4.371 1.00 . A A . 10 RCY HB1  1 1 
         2   1637 1 1 10 .   HB2  H  59.260  -9.051   3.412 1.00 . A A . 10 RCY HB2  1 1 
         2   1638 1 1 10 .   HN1  H  56.820  -9.586   5.244 1.00 . A A . 10 RCY HN1  1 1 
         2   1639 1 1 10 .   N    N  57.715  -9.188   5.273 1.00 . A A . 10 RCY N    1 1 
         2   1640 1 1 10 .   N1R  N  58.880 -12.729   6.705 1.00 . A A . 10 RCY N1R  1 1 
         2   1641 1 1 10 .   N1V  N  55.911 -12.547   6.846 1.00 . A A . 10 RCY N1V  1 1 
         2   1642 1 1 10 .   O    O  60.269  -8.755   6.763 1.00 . A A . 10 RCY O    1 1 
         2   1643 1 1 10 .   O1G  O  60.469 -14.545   7.080 1.00 . A A . 10 RCY O1G  1 1 
         2   1644 1 1 10 .   O1H  O  58.224 -10.745   5.401 1.00 . A A . 10 RCY O1H  1 1 
         2   1645 1 1 10 .   O1J  O  55.077 -12.004   5.778 1.00 . A A . 10 RCY O1J  1 1 
         2   1646 1 1 10 .   SG   S  60.124 -11.270   3.136 1.00 . A A . 10 RCY SG   1 1 
         2   1647 1 1 11 ARG C    C  62.058 -10.471   8.352 1.00 . A A . 11 ARG C    1 1 
         2   1648 1 1 11 ARG CA   C  60.569 -10.622   8.680 1.00 . A A . 11 ARG CA   1 1 
         2   1649 1 1 11 ARG CB   C  60.353 -11.849   9.582 1.00 . A A . 11 ARG CB   1 1 
         2   1650 1 1 11 ARG CD   C  61.206 -10.665  11.611 1.00 . A A . 11 ARG CD   1 1 
         2   1651 1 1 11 ARG CG   C  60.005 -11.389  10.999 1.00 . A A . 11 ARG CG   1 1 
         2   1652 1 1 11 ARG CZ   C  61.922 -10.002  13.828 1.00 . A A . 11 ARG CZ   1 1 
         2   1653 1 1 11 ARG H    H  59.354 -11.651   7.229 1.00 . A A . 11 ARG H    1 1 
         2   1654 1 1 11 ARG HA   H  60.222  -9.732   9.186 1.00 . A A . 11 ARG HA   1 1 
         2   1655 1 1 11 ARG HB2  H  59.544 -12.443   9.185 1.00 . A A . 11 ARG HB2  1 1 
         2   1656 1 1 11 ARG HB3  H  61.254 -12.445   9.608 1.00 . A A . 11 ARG HB3  1 1 
         2   1657 1 1 11 ARG HD2  H  62.118 -11.144  11.287 1.00 . A A . 11 ARG HD2  1 1 
         2   1658 1 1 11 ARG HD3  H  61.207  -9.634  11.289 1.00 . A A . 11 ARG HD3  1 1 
         2   1659 1 1 11 ARG HE   H  60.450 -11.300  13.526 1.00 . A A . 11 ARG HE   1 1 
         2   1660 1 1 11 ARG HG2  H  59.159 -10.718  10.962 1.00 . A A . 11 ARG HG2  1 1 
         2   1661 1 1 11 ARG HG3  H  59.757 -12.247  11.606 1.00 . A A . 11 ARG HG3  1 1 
         2   1662 1 1 11 ARG HH11 H  62.868  -9.194  12.259 1.00 . A A . 11 ARG HH11 1 1 
         2   1663 1 1 11 ARG HH12 H  63.426  -8.680  13.816 1.00 . A A . 11 ARG HH12 1 1 
         2   1664 1 1 11 ARG HH21 H  61.164 -10.641  15.567 1.00 . A A . 11 ARG HH21 1 1 
         2   1665 1 1 11 ARG HH22 H  62.461  -9.499  15.689 1.00 . A A . 11 ARG HH22 1 1 
         2   1666 1 1 11 ARG N    N  59.802 -10.800   7.415 1.00 . A A . 11 ARG N    1 1 
         2   1667 1 1 11 ARG NE   N  61.116 -10.722  13.097 1.00 . A A . 11 ARG NE   1 1 
         2   1668 1 1 11 ARG NH1  N  62.808  -9.232  13.257 1.00 . A A . 11 ARG NH1  1 1 
         2   1669 1 1 11 ARG NH2  N  61.843 -10.051  15.129 1.00 . A A . 11 ARG NH2  1 1 
         2   1670 1 1 11 ARG O    O  62.524 -10.912   7.320 1.00 . A A . 11 ARG O    1 1 
         2   1671 1 1 12 SER C    C  64.896 -11.032   8.646 1.00 . A A . 12 SER C    1 1 
         2   1672 1 1 12 SER CA   C  64.264  -9.674   8.959 1.00 . A A . 12 SER CA   1 1 
         2   1673 1 1 12 SER CB   C  64.936  -9.073  10.194 1.00 . A A . 12 SER CB   1 1 
         2   1674 1 1 12 SER H    H  62.414  -9.503  10.049 1.00 . A A . 12 SER H    1 1 
         2   1675 1 1 12 SER HA   H  64.400  -9.011   8.117 1.00 . A A . 12 SER HA   1 1 
         2   1676 1 1 12 SER HB2  H  64.550  -8.083  10.371 1.00 . A A . 12 SER HB2  1 1 
         2   1677 1 1 12 SER HB3  H  64.729  -9.697  11.054 1.00 . A A . 12 SER HB3  1 1 
         2   1678 1 1 12 SER HG   H  66.741  -8.622  10.762 1.00 . A A . 12 SER HG   1 1 
         2   1679 1 1 12 SER N    N  62.808  -9.852   9.222 1.00 . A A . 12 SER N    1 1 
         2   1680 1 1 12 SER O    O  66.015 -11.113   8.179 1.00 . A A . 12 SER O    1 1 
         2   1681 1 1 12 SER OG   O  66.338  -8.996   9.975 1.00 . A A . 12 SER OG   1 1 
         2   1682 1 1 13 ALA C    C  66.039 -13.647   9.414 1.00 . A A . 13 ALA C    1 1 
         2   1683 1 1 13 ALA CA   C  64.747 -13.451   8.617 1.00 . A A . 13 ALA CA   1 1 
         2   1684 1 1 13 ALA CB   C  65.043 -13.579   7.121 1.00 . A A . 13 ALA CB   1 1 
         2   1685 1 1 13 ALA H    H  63.287 -12.010   9.277 1.00 . A A . 13 ALA H    1 1 
         2   1686 1 1 13 ALA HA   H  64.029 -14.204   8.907 1.00 . A A . 13 ALA HA   1 1 
         2   1687 1 1 13 ALA HB1  H  64.235 -13.140   6.555 1.00 . A A . 13 ALA HB1  1 1 
         2   1688 1 1 13 ALA HB2  H  65.139 -14.623   6.861 1.00 . A A . 13 ALA HB2  1 1 
         2   1689 1 1 13 ALA HB3  H  65.964 -13.065   6.891 1.00 . A A . 13 ALA HB3  1 1 
         2   1690 1 1 13 ALA N    N  64.188 -12.098   8.900 1.00 . A A . 13 ALA N    1 1 
         2   1691 1 1 13 ALA O    O  66.689 -12.698   9.804 1.00 . A A . 13 ALA O    1 1 
         2   1692 1 1 14 THR C    C  68.246 -16.486  10.013 1.00 . A A . 14 THR C    1 1 
         2   1693 1 1 14 THR CA   C  67.665 -15.132  10.429 1.00 . A A . 14 THR CA   1 1 
         2   1694 1 1 14 THR CB   C  67.347 -15.154  11.926 1.00 . A A . 14 THR CB   1 1 
         2   1695 1 1 14 THR CG2  C  66.993 -13.742  12.396 1.00 . A A . 14 THR CG2  1 1 
         2   1696 1 1 14 THR H    H  65.876 -15.624   9.333 1.00 . A A . 14 THR H    1 1 
         2   1697 1 1 14 THR HA   H  68.385 -14.354  10.224 1.00 . A A . 14 THR HA   1 1 
         2   1698 1 1 14 THR HB   H  68.209 -15.505  12.473 1.00 . A A . 14 THR HB   1 1 
         2   1699 1 1 14 THR HG1  H  65.577 -15.530  12.638 1.00 . A A . 14 THR HG1  1 1 
         2   1700 1 1 14 THR HG21 H  66.025 -13.465  12.006 1.00 . A A . 14 THR HG21 1 1 
         2   1701 1 1 14 THR HG22 H  67.738 -13.046  12.037 1.00 . A A . 14 THR HG22 1 1 
         2   1702 1 1 14 THR HG23 H  66.968 -13.717  13.475 1.00 . A A . 14 THR HG23 1 1 
         2   1703 1 1 14 THR N    N  66.416 -14.873   9.658 1.00 . A A . 14 THR N    1 1 
         2   1704 1 1 14 THR O    O  67.632 -17.518  10.198 1.00 . A A . 14 THR O    1 1 
         2   1705 1 1 14 THR OG1  O  66.249 -16.023  12.162 1.00 . A A . 14 THR OG1  1 1 
         2   1706 1 1 15 ARG C    C  71.556 -17.599   8.889 1.00 . A A . 15 ARG C    1 1 
         2   1707 1 1 15 ARG CA   C  70.041 -17.777   9.024 1.00 . A A . 15 ARG CA   1 1 
         2   1708 1 1 15 ARG CB   C  69.443 -18.212   7.678 1.00 . A A . 15 ARG CB   1 1 
         2   1709 1 1 15 ARG CD   C  69.794 -15.860   6.910 1.00 . A A . 15 ARG CD   1 1 
         2   1710 1 1 15 ARG CG   C  70.002 -17.334   6.557 1.00 . A A . 15 ARG CG   1 1 
         2   1711 1 1 15 ARG CZ   C  71.112 -14.907   5.115 1.00 . A A . 15 ARG CZ   1 1 
         2   1712 1 1 15 ARG H    H  69.902 -15.646   9.310 1.00 . A A . 15 ARG H    1 1 
         2   1713 1 1 15 ARG HA   H  69.837 -18.534   9.767 1.00 . A A . 15 ARG HA   1 1 
         2   1714 1 1 15 ARG HB2  H  69.697 -19.246   7.493 1.00 . A A . 15 ARG HB2  1 1 
         2   1715 1 1 15 ARG HB3  H  68.369 -18.110   7.716 1.00 . A A . 15 ARG HB3  1 1 
         2   1716 1 1 15 ARG HD2  H  68.803 -15.724   7.318 1.00 . A A . 15 ARG HD2  1 1 
         2   1717 1 1 15 ARG HD3  H  70.529 -15.558   7.641 1.00 . A A . 15 ARG HD3  1 1 
         2   1718 1 1 15 ARG HE   H  69.163 -14.574   5.300 1.00 . A A . 15 ARG HE   1 1 
         2   1719 1 1 15 ARG HG2  H  71.057 -17.531   6.438 1.00 . A A . 15 ARG HG2  1 1 
         2   1720 1 1 15 ARG HG3  H  69.487 -17.557   5.634 1.00 . A A . 15 ARG HG3  1 1 
         2   1721 1 1 15 ARG HH11 H  72.050 -16.071   6.447 1.00 . A A . 15 ARG HH11 1 1 
         2   1722 1 1 15 ARG HH12 H  73.046 -15.420   5.188 1.00 . A A . 15 ARG HH12 1 1 
         2   1723 1 1 15 ARG HH21 H  70.447 -13.716   3.650 1.00 . A A . 15 ARG HH21 1 1 
         2   1724 1 1 15 ARG HH22 H  72.138 -14.086   3.605 1.00 . A A . 15 ARG HH22 1 1 
         2   1725 1 1 15 ARG N    N  69.424 -16.490   9.451 1.00 . A A . 15 ARG N    1 1 
         2   1726 1 1 15 ARG NE   N  69.943 -15.029   5.682 1.00 . A A . 15 ARG NE   1 1 
         2   1727 1 1 15 ARG NH1  N  72.150 -15.513   5.623 1.00 . A A . 15 ARG NH1  1 1 
         2   1728 1 1 15 ARG NH2  N  71.243 -14.180   4.039 1.00 . A A . 15 ARG NH2  1 1 
         2   1729 1 1 15 ARG O    O  72.121 -16.630   9.354 1.00 . A A . 15 ARG O    1 1 
         2   1730 1 1 16 VAL C    C  74.109 -19.055   6.761 1.00 . A A . 16 VAL C    1 1 
         2   1731 1 1 16 VAL CA   C  73.695 -18.416   8.089 1.00 . A A . 16 VAL CA   1 1 
         2   1732 1 1 16 VAL CB   C  74.394 -19.139   9.243 1.00 . A A . 16 VAL CB   1 1 
         2   1733 1 1 16 VAL CG1  C  73.885 -20.579   9.327 1.00 . A A . 16 VAL CG1  1 1 
         2   1734 1 1 16 VAL CG2  C  75.904 -19.147   8.998 1.00 . A A . 16 VAL CG2  1 1 
         2   1735 1 1 16 VAL H    H  71.742 -19.304   7.887 1.00 . A A . 16 VAL H    1 1 
         2   1736 1 1 16 VAL HA   H  73.981 -17.374   8.091 1.00 . A A . 16 VAL HA   1 1 
         2   1737 1 1 16 VAL HB   H  74.180 -18.627  10.170 1.00 . A A . 16 VAL HB   1 1 
         2   1738 1 1 16 VAL HG11 H  74.094 -21.090   8.398 1.00 . A A . 16 VAL HG11 1 1 
         2   1739 1 1 16 VAL HG12 H  72.820 -20.575   9.504 1.00 . A A . 16 VAL HG12 1 1 
         2   1740 1 1 16 VAL HG13 H  74.382 -21.090  10.138 1.00 . A A . 16 VAL HG13 1 1 
         2   1741 1 1 16 VAL HG21 H  76.415 -19.423   9.908 1.00 . A A . 16 VAL HG21 1 1 
         2   1742 1 1 16 VAL HG22 H  76.224 -18.162   8.690 1.00 . A A . 16 VAL HG22 1 1 
         2   1743 1 1 16 VAL HG23 H  76.140 -19.860   8.222 1.00 . A A . 16 VAL HG23 1 1 
         2   1744 1 1 16 VAL N    N  72.217 -18.530   8.254 1.00 . A A . 16 VAL N    1 1 
         2   1745 1 1 16 VAL O    O  73.377 -19.831   6.180 1.00 . A A . 16 VAL O    1 1 
         2   1746 1 1 17 MET C    C  74.922 -18.717   3.837 1.00 . A A . 17 MET C    1 1 
         2   1747 1 1 17 MET CA   C  75.736 -19.323   4.986 1.00 . A A . 17 MET CA   1 1 
         2   1748 1 1 17 MET CB   C  75.540 -20.847   5.026 1.00 . A A . 17 MET CB   1 1 
         2   1749 1 1 17 MET CE   C  77.378 -22.556   1.887 1.00 . A A . 17 MET CE   1 1 
         2   1750 1 1 17 MET CG   C  76.706 -21.532   4.311 1.00 . A A . 17 MET CG   1 1 
         2   1751 1 1 17 MET H    H  75.853 -18.106   6.760 1.00 . A A . 17 MET H    1 1 
         2   1752 1 1 17 MET HA   H  76.782 -19.095   4.843 1.00 . A A . 17 MET HA   1 1 
         2   1753 1 1 17 MET HB2  H  75.504 -21.175   6.054 1.00 . A A . 17 MET HB2  1 1 
         2   1754 1 1 17 MET HB3  H  74.614 -21.109   4.535 1.00 . A A . 17 MET HB3  1 1 
         2   1755 1 1 17 MET HE1  H  78.231 -22.883   2.465 1.00 . A A . 17 MET HE1  1 1 
         2   1756 1 1 17 MET HE2  H  77.680 -22.398   0.864 1.00 . A A . 17 MET HE2  1 1 
         2   1757 1 1 17 MET HE3  H  76.604 -23.309   1.920 1.00 . A A . 17 MET HE3  1 1 
         2   1758 1 1 17 MET HG2  H  77.634 -21.256   4.789 1.00 . A A . 17 MET HG2  1 1 
         2   1759 1 1 17 MET HG3  H  76.580 -22.603   4.361 1.00 . A A . 17 MET HG3  1 1 
         2   1760 1 1 17 MET N    N  75.277 -18.734   6.276 1.00 . A A . 17 MET N    1 1 
         2   1761 1 1 17 MET O    O  73.852 -19.186   3.504 1.00 . A A . 17 MET O    1 1 
         2   1762 1 1 17 MET SD   S  76.742 -21.009   2.578 1.00 . A A . 17 MET SD   1 1 
         2   1763 1 1 18 GLY C    C  74.508 -18.037   0.966 1.00 . A A . 18 GLY C    1 1 
         2   1764 1 1 18 GLY CA   C  74.676 -17.034   2.109 1.00 . A A . 18 GLY CA   1 1 
         2   1765 1 1 18 GLY H    H  76.284 -17.308   3.518 1.00 . A A . 18 GLY H    1 1 
         2   1766 1 1 18 GLY HA2  H  73.704 -16.717   2.458 1.00 . A A . 18 GLY HA2  1 1 
         2   1767 1 1 18 GLY HA3  H  75.228 -16.177   1.753 1.00 . A A . 18 GLY HA3  1 1 
         2   1768 1 1 18 GLY N    N  75.421 -17.673   3.232 1.00 . A A . 18 GLY N    1 1 
         2   1769 1 1 18 GLY O    O  73.946 -17.727  -0.066 1.00 . A A . 18 GLY O    1 1 
         2   1770 1 1 19 GLY C    C  75.788 -19.901  -1.099 1.00 . A A . 19 GLY C    1 1 
         2   1771 1 1 19 GLY CA   C  74.858 -20.257   0.062 1.00 . A A . 19 GLY CA   1 1 
         2   1772 1 1 19 GLY H    H  75.440 -19.465   1.979 1.00 . A A . 19 GLY H    1 1 
         2   1773 1 1 19 GLY HA2  H  75.123 -21.229   0.453 1.00 . A A . 19 GLY HA2  1 1 
         2   1774 1 1 19 GLY HA3  H  73.838 -20.277  -0.292 1.00 . A A . 19 GLY HA3  1 1 
         2   1775 1 1 19 GLY N    N  74.991 -19.236   1.140 1.00 . A A . 19 GLY N    1 1 
         2   1776 1 1 19 GLY O    O  76.519 -18.932  -1.044 1.00 . A A . 19 GLY O    1 1 
         2   1777 1 1 20 PRO C    C  76.570 -19.004  -3.821 1.00 . A A . 20 PRO C    1 1 
         2   1778 1 1 20 PRO CA   C  76.609 -20.460  -3.347 1.00 . A A . 20 PRO CA   1 1 
         2   1779 1 1 20 PRO CB   C  75.996 -21.389  -4.400 1.00 . A A . 20 PRO CB   1 1 
         2   1780 1 1 20 PRO CD   C  74.907 -21.877  -2.289 1.00 . A A . 20 PRO CD   1 1 
         2   1781 1 1 20 PRO CG   C  75.345 -22.485  -3.624 1.00 . A A . 20 PRO CG   1 1 
         2   1782 1 1 20 PRO HA   H  77.624 -20.762  -3.149 1.00 . A A . 20 PRO HA   1 1 
         2   1783 1 1 20 PRO HB2  H  75.260 -20.855  -4.987 1.00 . A A . 20 PRO HB2  1 1 
         2   1784 1 1 20 PRO HB3  H  76.766 -21.793  -5.039 1.00 . A A . 20 PRO HB3  1 1 
         2   1785 1 1 20 PRO HD2  H  73.863 -21.599  -2.326 1.00 . A A . 20 PRO HD2  1 1 
         2   1786 1 1 20 PRO HD3  H  75.089 -22.567  -1.479 1.00 . A A . 20 PRO HD3  1 1 
         2   1787 1 1 20 PRO HG2  H  74.488 -22.860  -4.164 1.00 . A A . 20 PRO HG2  1 1 
         2   1788 1 1 20 PRO HG3  H  76.050 -23.283  -3.445 1.00 . A A . 20 PRO HG3  1 1 
         2   1789 1 1 20 PRO N    N  75.758 -20.685  -2.143 1.00 . A A . 20 PRO N    1 1 
         2   1790 1 1 20 PRO O    O  75.547 -18.509  -4.253 1.00 . A A . 20 PRO O    1 1 
         2   1791 1 1 21 .   C    C  78.995 -16.632  -4.974 1.00 . A A . 21 RCY C    1 1 
         2   1792 1 1 21 .   C1C  C  75.410  -9.669  -4.074 1.00 . A A . 21 RCY C1C  1 1 
         2   1793 1 1 21 .   C1L  C  75.580 -13.939  -1.624 1.00 . A A . 21 RCY C1L  1 1 
         2   1794 1 1 21 .   C1M  C  72.145 -11.219  -3.280 1.00 . A A . 21 RCY C1M  1 1 
         2   1795 1 1 21 .   C1P  C  74.375 -12.993  -1.539 1.00 . A A . 21 RCY C1P  1 1 
         2   1796 1 1 21 .   C1Q  C  75.603 -12.393  -3.479 1.00 . A A . 21 RCY C1Q  1 1 
         2   1797 1 1 21 .   C1S  C  75.884 -13.842  -3.123 1.00 . A A . 21 RCY C1S  1 1 
         2   1798 1 1 21 .   C1U  C  73.455 -10.773  -2.902 1.00 . A A . 21 RCY C1U  1 1 
         2   1799 1 1 21 .   C1V  C  73.123  -8.575  -4.116 1.00 . A A . 21 RCY C1V  1 1 
         2   1800 1 1 21 .   C1W  C  72.189 -11.438  -4.797 1.00 . A A . 21 RCY C1W  1 1 
         2   1801 1 1 21 .   C1X  C  73.896  -9.895  -4.072 1.00 . A A . 21 RCY C1X  1 1 
         2   1802 1 1 21 .   C1Y  C  70.992 -10.764  -5.474 1.00 . A A . 21 RCY C1Y  1 1 
         2   1803 1 1 21 .   C1Z  C  72.235 -12.927  -5.143 1.00 . A A . 21 RCY C1Z  1 1 
         2   1804 1 1 21 .   CA   C  77.711 -16.891  -4.185 1.00 . A A . 21 RCY CA   1 1 
         2   1805 1 1 21 .   CB   C  77.673 -15.975  -2.959 1.00 . A A . 21 RCY CB   1 1 
         2   1806 1 1 21 .   H1S  H  75.455 -14.056  -4.090 1.00 . A A . 21 RCY H1S  1 1 
         2   1807 1 1 21 .   H1U  H  73.387 -10.173  -2.007 1.00 . A A . 21 RCY H1U  1 1 
         2   1808 1 1 21 .   HA   H  76.856 -16.686  -4.813 1.00 . A A . 21 RCY HA   1 1 
         2   1809 1 1 21 .   HB1  H  78.554 -16.143  -2.358 1.00 . A A . 21 RCY HB1  1 1 
         2   1810 1 1 21 .   HB2  H  76.791 -16.193  -2.374 1.00 . A A . 21 RCY HB2  1 1 
         2   1811 1 1 21 .   HN1  H  78.489 -18.736  -3.389 1.00 . A A . 21 RCY HN1  1 1 
         2   1812 1 1 21 .   N    N  77.677 -18.314  -3.742 1.00 . A A . 21 RCY N    1 1 
         2   1813 1 1 21 .   N1R  N  74.396 -11.954  -2.658 1.00 . A A . 21 RCY N1R  1 1 
         2   1814 1 1 21 .   N1V  N  73.494 -10.781  -5.243 1.00 . A A . 21 RCY N1V  1 1 
         2   1815 1 1 21 .   O    O  80.088 -16.759  -4.458 1.00 . A A . 21 RCY O    1 1 
         2   1816 1 1 21 .   O1G  O  73.501 -13.063  -0.677 1.00 . A A . 21 RCY O1G  1 1 
         2   1817 1 1 21 .   O1H  O  76.234 -11.708  -4.281 1.00 . A A . 21 RCY O1H  1 1 
         2   1818 1 1 21 .   O1J  O  74.198 -10.962  -6.509 1.00 . A A . 21 RCY O1J  1 1 
         2   1819 1 1 21 .   SG   S  77.629 -14.247  -3.497 1.00 . A A . 21 RCY SG   1 1 
         2   1820 1 1 22 THR C    C  79.812 -14.826  -7.994 1.00 . A A . 22 THR C    1 1 
         2   1821 1 1 22 THR CA   C  80.087 -16.002  -7.048 1.00 . A A . 22 THR CA   1 1 
         2   1822 1 1 22 THR CB   C  80.418 -17.247  -7.876 1.00 . A A . 22 THR CB   1 1 
         2   1823 1 1 22 THR CG2  C  81.774 -17.062  -8.560 1.00 . A A . 22 THR CG2  1 1 
         2   1824 1 1 22 THR H    H  77.982 -16.174  -6.619 1.00 . A A . 22 THR H    1 1 
         2   1825 1 1 22 THR HA   H  80.922 -15.769  -6.405 1.00 . A A . 22 THR HA   1 1 
         2   1826 1 1 22 THR HB   H  79.657 -17.393  -8.628 1.00 . A A . 22 THR HB   1 1 
         2   1827 1 1 22 THR HG1  H  80.105 -18.127  -6.170 1.00 . A A . 22 THR HG1  1 1 
         2   1828 1 1 22 THR HG21 H  81.768 -16.144  -9.129 1.00 . A A . 22 THR HG21 1 1 
         2   1829 1 1 22 THR HG22 H  81.960 -17.895  -9.222 1.00 . A A . 22 THR HG22 1 1 
         2   1830 1 1 22 THR HG23 H  82.551 -17.017  -7.811 1.00 . A A . 22 THR HG23 1 1 
         2   1831 1 1 22 THR N    N  78.873 -16.270  -6.223 1.00 . A A . 22 THR N    1 1 
         2   1832 1 1 22 THR O    O  79.231 -14.999  -9.047 1.00 . A A . 22 THR O    1 1 
         2   1833 1 1 22 THR OG1  O  80.466 -18.382  -7.023 1.00 . A A . 22 THR OG1  1 1 
         2   1834 1 1 23 PRO C    C  80.496 -12.629  -9.912 1.00 . A A . 23 PRO C    1 1 
         2   1835 1 1 23 PRO CA   C  80.018 -12.422  -8.470 1.00 . A A . 23 PRO CA   1 1 
         2   1836 1 1 23 PRO CB   C  80.856 -11.344  -7.773 1.00 . A A . 23 PRO CB   1 1 
         2   1837 1 1 23 PRO CD   C  80.934 -13.322  -6.376 1.00 . A A . 23 PRO CD   1 1 
         2   1838 1 1 23 PRO CG   C  80.966 -11.792  -6.353 1.00 . A A . 23 PRO CG   1 1 
         2   1839 1 1 23 PRO HA   H  78.980 -12.135  -8.459 1.00 . A A . 23 PRO HA   1 1 
         2   1840 1 1 23 PRO HB2  H  81.838 -11.282  -8.224 1.00 . A A . 23 PRO HB2  1 1 
         2   1841 1 1 23 PRO HB3  H  80.358 -10.388  -7.825 1.00 . A A . 23 PRO HB3  1 1 
         2   1842 1 1 23 PRO HD2  H  81.938 -13.721  -6.392 1.00 . A A . 23 PRO HD2  1 1 
         2   1843 1 1 23 PRO HD3  H  80.383 -13.704  -5.530 1.00 . A A . 23 PRO HD3  1 1 
         2   1844 1 1 23 PRO HG2  H  81.896 -11.443  -5.928 1.00 . A A . 23 PRO HG2  1 1 
         2   1845 1 1 23 PRO HG3  H  80.131 -11.420  -5.780 1.00 . A A . 23 PRO HG3  1 1 
         2   1846 1 1 23 PRO N    N  80.227 -13.638  -7.628 1.00 . A A . 23 PRO N    1 1 
         2   1847 1 1 23 PRO O    O  81.363 -13.439 -10.178 1.00 . A A . 23 PRO O    1 1 
         2   1848 1 1 24 ARG C    C  79.821 -10.896 -13.093 1.00 . A A . 24 ARG C    1 1 
         2   1849 1 1 24 ARG CA   C  80.363 -12.063 -12.262 1.00 . A A . 24 ARG CA   1 1 
         2   1850 1 1 24 ARG CB   C  79.819 -13.385 -12.813 1.00 . A A . 24 ARG CB   1 1 
         2   1851 1 1 24 ARG CD   C  77.785 -14.829 -12.962 1.00 . A A . 24 ARG CD   1 1 
         2   1852 1 1 24 ARG CG   C  78.425 -13.642 -12.238 1.00 . A A . 24 ARG CG   1 1 
         2   1853 1 1 24 ARG CZ   C  76.093 -16.472 -12.408 1.00 . A A . 24 ARG CZ   1 1 
         2   1854 1 1 24 ARG H    H  79.242 -11.257 -10.609 1.00 . A A . 24 ARG H    1 1 
         2   1855 1 1 24 ARG HA   H  81.442 -12.069 -12.315 1.00 . A A . 24 ARG HA   1 1 
         2   1856 1 1 24 ARG HB2  H  79.761 -13.332 -13.891 1.00 . A A . 24 ARG HB2  1 1 
         2   1857 1 1 24 ARG HB3  H  80.478 -14.191 -12.527 1.00 . A A . 24 ARG HB3  1 1 
         2   1858 1 1 24 ARG HD2  H  77.498 -14.530 -13.960 1.00 . A A . 24 ARG HD2  1 1 
         2   1859 1 1 24 ARG HD3  H  78.494 -15.641 -13.019 1.00 . A A . 24 ARG HD3  1 1 
         2   1860 1 1 24 ARG HE   H  76.147 -14.671 -11.572 1.00 . A A . 24 ARG HE   1 1 
         2   1861 1 1 24 ARG HG2  H  78.506 -13.864 -11.184 1.00 . A A . 24 ARG HG2  1 1 
         2   1862 1 1 24 ARG HG3  H  77.810 -12.765 -12.376 1.00 . A A . 24 ARG HG3  1 1 
         2   1863 1 1 24 ARG HH11 H  77.477 -16.976 -13.764 1.00 . A A . 24 ARG HH11 1 1 
         2   1864 1 1 24 ARG HH12 H  76.296 -18.193 -13.410 1.00 . A A . 24 ARG HH12 1 1 
         2   1865 1 1 24 ARG HH21 H  74.597 -16.247 -11.097 1.00 . A A . 24 ARG HH21 1 1 
         2   1866 1 1 24 ARG HH22 H  74.665 -17.780 -11.900 1.00 . A A . 24 ARG HH22 1 1 
         2   1867 1 1 24 ARG N    N  79.939 -11.904 -10.843 1.00 . A A . 24 ARG N    1 1 
         2   1868 1 1 24 ARG NE   N  76.577 -15.276 -12.212 1.00 . A A . 24 ARG NE   1 1 
         2   1869 1 1 24 ARG NH1  N  76.667 -17.276 -13.260 1.00 . A A . 24 ARG NH1  1 1 
         2   1870 1 1 24 ARG NH2  N  75.036 -16.863 -11.751 1.00 . A A . 24 ARG NH2  1 1 
         2   1871 1 1 24 ARG O    O  78.640 -10.813 -13.368 1.00 . A A . 24 ARG O    1 1 
         2   1872 1 1 25 LYS C    C  81.388  -8.282 -15.117 1.00 . A A . 25 LYS C    1 1 
         2   1873 1 1 25 LYS CA   C  80.212  -8.836 -14.309 1.00 . A A . 25 LYS CA   1 1 
         2   1874 1 1 25 LYS CB   C  79.662  -7.743 -13.386 1.00 . A A . 25 LYS CB   1 1 
         2   1875 1 1 25 LYS CD   C  80.365  -8.333 -11.062 1.00 . A A . 25 LYS CD   1 1 
         2   1876 1 1 25 LYS CE   C  81.102  -7.791  -9.836 1.00 . A A . 25 LYS CE   1 1 
         2   1877 1 1 25 LYS CG   C  80.670  -7.450 -12.273 1.00 . A A . 25 LYS CG   1 1 
         2   1878 1 1 25 LYS H    H  81.624 -10.083 -13.263 1.00 . A A . 25 LYS H    1 1 
         2   1879 1 1 25 LYS HA   H  79.435  -9.160 -14.986 1.00 . A A . 25 LYS HA   1 1 
         2   1880 1 1 25 LYS HB2  H  79.486  -6.847 -13.965 1.00 . A A . 25 LYS HB2  1 1 
         2   1881 1 1 25 LYS HB3  H  78.731  -8.076 -12.953 1.00 . A A . 25 LYS HB3  1 1 
         2   1882 1 1 25 LYS HD2  H  79.301  -8.331 -10.874 1.00 . A A . 25 LYS HD2  1 1 
         2   1883 1 1 25 LYS HD3  H  80.693  -9.343 -11.260 1.00 . A A . 25 LYS HD3  1 1 
         2   1884 1 1 25 LYS HE2  H  81.173  -8.566  -9.087 1.00 . A A . 25 LYS HE2  1 1 
         2   1885 1 1 25 LYS HE3  H  82.094  -7.476 -10.122 1.00 . A A . 25 LYS HE3  1 1 
         2   1886 1 1 25 LYS HG2  H  81.669  -7.658 -12.629 1.00 . A A . 25 LYS HG2  1 1 
         2   1887 1 1 25 LYS HG3  H  80.599  -6.412 -11.986 1.00 . A A . 25 LYS HG3  1 1 
         2   1888 1 1 25 LYS HZ1  H  80.220  -6.760  -8.256 1.00 . A A . 25 LYS HZ1  1 1 
         2   1889 1 1 25 LYS HZ2  H  79.425  -6.561  -9.744 1.00 . A A . 25 LYS HZ2  1 1 
         2   1890 1 1 25 LYS HZ3  H  80.892  -5.756  -9.447 1.00 . A A . 25 LYS HZ3  1 1 
         2   1891 1 1 25 LYS N    N  80.675  -9.996 -13.496 1.00 . A A . 25 LYS N    1 1 
         2   1892 1 1 25 LYS NZ   N  80.353  -6.630  -9.279 1.00 . A A . 25 LYS NZ   1 1 
         2   1893 1 1 25 LYS O    O  82.480  -8.814 -15.084 1.00 . A A . 25 LYS O    1 1 
         2   1894 1 1 26 GLY C    C  81.720  -5.688 -17.708 1.00 . A A . 26 GLY C    1 1 
         2   1895 1 1 26 GLY CA   C  82.288  -6.638 -16.650 1.00 . A A . 26 GLY CA   1 1 
         2   1896 1 1 26 GLY H    H  80.289  -6.802 -15.859 1.00 . A A . 26 GLY H    1 1 
         2   1897 1 1 26 GLY HA2  H  82.957  -6.094 -15.999 1.00 . A A . 26 GLY HA2  1 1 
         2   1898 1 1 26 GLY HA3  H  82.830  -7.433 -17.140 1.00 . A A . 26 GLY HA3  1 1 
         2   1899 1 1 26 GLY N    N  81.177  -7.218 -15.843 1.00 . A A . 26 GLY N    1 1 
         2   1900 1 1 26 GLY O    O  82.027  -4.512 -17.724 1.00 . A A . 26 GLY O    1 1 
         2   1901 1 1 27 PRO C    C  79.752  -4.041 -19.166 1.00 . A A . 27 PRO C    1 1 
         2   1902 1 1 27 PRO CA   C  80.279  -5.390 -19.676 1.00 . A A . 27 PRO CA   1 1 
         2   1903 1 1 27 PRO CB   C  79.130  -6.275 -20.162 1.00 . A A . 27 PRO CB   1 1 
         2   1904 1 1 27 PRO CD   C  80.476  -7.608 -18.644 1.00 . A A . 27 PRO CD   1 1 
         2   1905 1 1 27 PRO CG   C  79.568  -7.673 -19.876 1.00 . A A . 27 PRO CG   1 1 
         2   1906 1 1 27 PRO HA   H  80.984  -5.243 -20.475 1.00 . A A . 27 PRO HA   1 1 
         2   1907 1 1 27 PRO HB2  H  78.223  -6.046 -19.617 1.00 . A A . 27 PRO HB2  1 1 
         2   1908 1 1 27 PRO HB3  H  78.975  -6.144 -21.222 1.00 . A A . 27 PRO HB3  1 1 
         2   1909 1 1 27 PRO HD2  H  79.925  -7.876 -17.755 1.00 . A A . 27 PRO HD2  1 1 
         2   1910 1 1 27 PRO HD3  H  81.334  -8.251 -18.770 1.00 . A A . 27 PRO HD3  1 1 
         2   1911 1 1 27 PRO HG2  H  78.708  -8.295 -19.673 1.00 . A A . 27 PRO HG2  1 1 
         2   1912 1 1 27 PRO HG3  H  80.123  -8.067 -20.714 1.00 . A A . 27 PRO HG3  1 1 
         2   1913 1 1 27 PRO N    N  80.901  -6.199 -18.588 1.00 . A A . 27 PRO N    1 1 
         2   1914 1 1 27 PRO O    O  79.482  -3.880 -17.992 1.00 . A A . 27 PRO O    1 1 
         2   1915 1 1 28 PRO C    C  77.948  -1.786 -18.669 1.00 . A A . 28 PRO C    1 1 
         2   1916 1 1 28 PRO CA   C  79.104  -1.726 -19.672 1.00 . A A . 28 PRO CA   1 1 
         2   1917 1 1 28 PRO CB   C  78.630  -1.149 -21.006 1.00 . A A . 28 PRO CB   1 1 
         2   1918 1 1 28 PRO CD   C  79.900  -3.172 -21.481 1.00 . A A . 28 PRO CD   1 1 
         2   1919 1 1 28 PRO CG   C  79.486  -1.806 -22.040 1.00 . A A . 28 PRO CG   1 1 
         2   1920 1 1 28 PRO HA   H  79.907  -1.121 -19.284 1.00 . A A . 28 PRO HA   1 1 
         2   1921 1 1 28 PRO HB2  H  77.587  -1.391 -21.169 1.00 . A A . 28 PRO HB2  1 1 
         2   1922 1 1 28 PRO HB3  H  78.775  -0.080 -21.028 1.00 . A A . 28 PRO HB3  1 1 
         2   1923 1 1 28 PRO HD2  H  79.317  -3.958 -21.939 1.00 . A A . 28 PRO HD2  1 1 
         2   1924 1 1 28 PRO HD3  H  80.955  -3.340 -21.636 1.00 . A A . 28 PRO HD3  1 1 
         2   1925 1 1 28 PRO HG2  H  78.924  -1.933 -22.955 1.00 . A A . 28 PRO HG2  1 1 
         2   1926 1 1 28 PRO HG3  H  80.365  -1.209 -22.225 1.00 . A A . 28 PRO HG3  1 1 
         2   1927 1 1 28 PRO N    N  79.606  -3.078 -20.042 1.00 . A A . 28 PRO N    1 1 
         2   1928 1 1 28 PRO O    O  76.982  -2.495 -18.863 1.00 . A A . 28 PRO O    1 1 
         2   1929 1 1 29 LYS C    C  77.437  -0.264 -15.347 1.00 . A A . 29 LYS C    1 1 
         2   1930 1 1 29 LYS CA   C  76.955  -1.043 -16.576 1.00 . A A . 29 LYS CA   1 1 
         2   1931 1 1 29 LYS CB   C  76.609  -2.494 -16.185 1.00 . A A . 29 LYS CB   1 1 
         2   1932 1 1 29 LYS CD   C  75.012  -4.352 -16.679 1.00 . A A . 29 LYS CD   1 1 
         2   1933 1 1 29 LYS CE   C  75.490  -4.922 -18.016 1.00 . A A . 29 LYS CE   1 1 
         2   1934 1 1 29 LYS CG   C  75.200  -2.833 -16.675 1.00 . A A . 29 LYS CG   1 1 
         2   1935 1 1 29 LYS H    H  78.832  -0.477 -17.467 1.00 . A A . 29 LYS H    1 1 
         2   1936 1 1 29 LYS HA   H  76.081  -0.555 -16.984 1.00 . A A . 29 LYS HA   1 1 
         2   1937 1 1 29 LYS HB2  H  77.320  -3.168 -16.637 1.00 . A A . 29 LYS HB2  1 1 
         2   1938 1 1 29 LYS HB3  H  76.651  -2.604 -15.111 1.00 . A A . 29 LYS HB3  1 1 
         2   1939 1 1 29 LYS HD2  H  75.587  -4.787 -15.875 1.00 . A A . 29 LYS HD2  1 1 
         2   1940 1 1 29 LYS HD3  H  73.967  -4.586 -16.544 1.00 . A A . 29 LYS HD3  1 1 
         2   1941 1 1 29 LYS HE2  H  76.536  -4.690 -18.153 1.00 . A A . 29 LYS HE2  1 1 
         2   1942 1 1 29 LYS HE3  H  75.355  -5.993 -18.019 1.00 . A A . 29 LYS HE3  1 1 
         2   1943 1 1 29 LYS HG2  H  74.472  -2.381 -16.017 1.00 . A A . 29 LYS HG2  1 1 
         2   1944 1 1 29 LYS HG3  H  75.065  -2.453 -17.677 1.00 . A A . 29 LYS HG3  1 1 
         2   1945 1 1 29 LYS HZ1  H  73.875  -3.819 -18.732 1.00 . A A . 29 LYS HZ1  1 1 
         2   1946 1 1 29 LYS HZ2  H  74.374  -5.070 -19.768 1.00 . A A . 29 LYS HZ2  1 1 
         2   1947 1 1 29 LYS HZ3  H  75.291  -3.644 -19.649 1.00 . A A . 29 LYS HZ3  1 1 
         2   1948 1 1 29 LYS N    N  78.042  -1.042 -17.599 1.00 . A A . 29 LYS N    1 1 
         2   1949 1 1 29 LYS NZ   N  74.698  -4.318 -19.125 1.00 . A A . 29 LYS NZ   1 1 
         2   1950 1 1 29 LYS O    O  77.661  -0.820 -14.290 1.00 . A A . 29 LYS O    1 1 
         2   1951 1 1 30 .   C    C  79.372   1.232 -13.775 1.00 . A A . 30 RCY C    1 1 
         2   1952 1 1 30 .   C1C  C  77.154   3.412 -10.791 1.00 . A A . 30 RCY C1C  1 1 
         2   1953 1 1 30 .   C1L  C  75.429   4.185 -11.892 1.00 . A A . 30 RCY C1L  1 1 
         2   1954 1 1 30 .   C1M  C  73.638   4.386 -10.172 1.00 . A A . 30 RCY C1M  1 1 
         2   1955 1 1 30 .   C1P  C  75.031   3.998 -13.367 1.00 . A A . 30 RCY C1P  1 1 
         2   1956 1 1 30 .   C1Q  C  75.236   4.446 -12.960 1.00 . A A . 30 RCY C1Q  1 1 
         2   1957 1 1 30 .   C1S  C  74.599   3.143 -12.703 1.00 . A A . 30 RCY C1S  1 1 
         2   1958 1 1 30 .   C1U  C  74.629   3.441 -10.602 1.00 . A A . 30 RCY C1U  1 1 
         2   1959 1 1 30 .   C1V  C  76.054   3.916  -8.563 1.00 . A A . 30 RCY C1V  1 1 
         2   1960 1 1 30 .   C1W  C  74.288   5.770 -10.289 1.00 . A A . 30 RCY C1W  1 1 
         2   1961 1 1 30 .   C1X  C  75.943   4.025 -10.085 1.00 . A A . 30 RCY C1X  1 1 
         2   1962 1 1 30 .   C1Y  C  74.075   6.575  -9.003 1.00 . A A . 30 RCY C1Y  1 1 
         2   1963 1 1 30 .   C1Z  C  73.751   6.536 -11.498 1.00 . A A . 30 RCY C1Z  1 1 
         2   1964 1 1 30 .   CA   C  78.081   1.838 -14.329 1.00 . A A . 30 RCY CA   1 1 
         2   1965 1 1 30 .   CB   C  77.011   1.849 -13.235 1.00 . A A . 30 RCY CB   1 1 
         2   1966 1 1 30 .   H1S  H  73.761   3.340 -13.355 1.00 . A A . 30 RCY H1S  1 1 
         2   1967 1 1 30 .   H1U  H  74.448   2.488 -10.129 1.00 . A A . 30 RCY H1U  1 1 
         2   1968 1 1 30 .   HA   H  78.271   2.849 -14.658 1.00 . A A . 30 RCY HA   1 1 
         2   1969 1 1 30 .   HB1  H  77.216   2.652 -12.543 1.00 . A A . 30 RCY HB1  1 1 
         2   1970 1 1 30 .   HB2  H  77.025   0.907 -12.708 1.00 . A A . 30 RCY HB2  1 1 
         2   1971 1 1 30 .   HN1  H  77.427   1.452 -16.345 1.00 . A A . 30 RCY HN1  1 1 
         2   1972 1 1 30 .   N    N  77.607   1.023 -15.482 1.00 . A A . 30 RCY N    1 1 
         2   1973 1 1 30 .   N1R  N  74.613   3.271 -12.122 1.00 . A A . 30 RCY N1R  1 1 
         2   1974 1 1 30 .   N1V  N  75.773   5.481 -10.498 1.00 . A A . 30 RCY N1V  1 1 
         2   1975 1 1 30 .   O    O  79.351   0.247 -13.063 1.00 . A A . 30 RCY O    1 1 
         2   1976 1 1 30 .   O1G  O  75.687   3.628 -14.321 1.00 . A A . 30 RCY O1G  1 1 
         2   1977 1 1 30 .   O1H  O  75.630   5.393 -12.282 1.00 . A A . 30 RCY O1H  1 1 
         2   1978 1 1 30 .   O1J  O  76.800   6.396 -10.985 1.00 . A A . 30 RCY O1J  1 1 
         2   1979 1 1 30 .   SG   S  75.383   2.098 -13.985 1.00 . A A . 30 RCY SG   1 1 
         2   1980 1 1 31 LYS C    C  81.656   0.864 -12.129 1.00 . A A . 31 LYS C    1 1 
         2   1981 1 1 31 LYS CA   C  81.795   1.272 -13.600 1.00 . A A . 31 LYS CA   1 1 
         2   1982 1 1 31 LYS CB   C  82.893   2.339 -13.741 1.00 . A A . 31 LYS CB   1 1 
         2   1983 1 1 31 LYS CD   C  81.524   3.900 -12.349 1.00 . A A . 31 LYS CD   1 1 
         2   1984 1 1 31 LYS CE   C  81.353   5.389 -12.043 1.00 . A A . 31 LYS CE   1 1 
         2   1985 1 1 31 LYS CG   C  82.266   3.733 -13.677 1.00 . A A . 31 LYS CG   1 1 
         2   1986 1 1 31 LYS H    H  80.487   2.601 -14.680 1.00 . A A . 31 LYS H    1 1 
         2   1987 1 1 31 LYS HA   H  82.066   0.403 -14.183 1.00 . A A . 31 LYS HA   1 1 
         2   1988 1 1 31 LYS HB2  H  83.611   2.227 -12.942 1.00 . A A . 31 LYS HB2  1 1 
         2   1989 1 1 31 LYS HB3  H  83.394   2.213 -14.690 1.00 . A A . 31 LYS HB3  1 1 
         2   1990 1 1 31 LYS HD2  H  80.553   3.431 -12.419 1.00 . A A . 31 LYS HD2  1 1 
         2   1991 1 1 31 LYS HD3  H  82.093   3.435 -11.558 1.00 . A A . 31 LYS HD3  1 1 
         2   1992 1 1 31 LYS HE2  H  80.745   5.507 -11.158 1.00 . A A . 31 LYS HE2  1 1 
         2   1993 1 1 31 LYS HE3  H  82.321   5.836 -11.877 1.00 . A A . 31 LYS HE3  1 1 
         2   1994 1 1 31 LYS HG2  H  83.042   4.480 -13.753 1.00 . A A . 31 LYS HG2  1 1 
         2   1995 1 1 31 LYS HG3  H  81.569   3.853 -14.494 1.00 . A A . 31 LYS HG3  1 1 
         2   1996 1 1 31 LYS HZ1  H  80.929   7.070 -13.197 1.00 . A A . 31 LYS HZ1  1 1 
         2   1997 1 1 31 LYS HZ2  H  79.655   5.949 -13.111 1.00 . A A . 31 LYS HZ2  1 1 
         2   1998 1 1 31 LYS HZ3  H  81.011   5.626 -14.084 1.00 . A A . 31 LYS HZ3  1 1 
         2   1999 1 1 31 LYS N    N  80.497   1.811 -14.101 1.00 . A A . 31 LYS N    1 1 
         2   2000 1 1 31 LYS NZ   N  80.687   6.059 -13.196 1.00 . A A . 31 LYS NZ   1 1 
         2   2001 1 1 31 LYS O    O  80.888   1.437 -11.383 1.00 . A A . 31 LYS O    1 1 
         2   2002 1 1 32 GLN C    C  83.376  -1.637 -10.024 1.00 . A A . 32 GLN C    1 1 
         2   2003 1 1 32 GLN CA   C  82.305  -0.577 -10.291 1.00 . A A . 32 GLN CA   1 1 
         2   2004 1 1 32 GLN CB   C  80.920  -1.176 -10.032 1.00 . A A . 32 GLN CB   1 1 
         2   2005 1 1 32 GLN CD   C  79.250  -2.858 -10.822 1.00 . A A . 32 GLN CD   1 1 
         2   2006 1 1 32 GLN CG   C  80.575  -2.166 -11.146 1.00 . A A . 32 GLN CG   1 1 
         2   2007 1 1 32 GLN H    H  83.005  -0.580 -12.328 1.00 . A A . 32 GLN H    1 1 
         2   2008 1 1 32 GLN HA   H  82.461   0.266  -9.635 1.00 . A A . 32 GLN HA   1 1 
         2   2009 1 1 32 GLN HB2  H  80.923  -1.689  -9.081 1.00 . A A . 32 GLN HB2  1 1 
         2   2010 1 1 32 GLN HB3  H  80.184  -0.386 -10.014 1.00 . A A . 32 GLN HB3  1 1 
         2   2011 1 1 32 GLN HE21 H  78.337  -1.176 -10.293 1.00 . A A . 32 GLN HE21 1 1 
         2   2012 1 1 32 GLN HE22 H  77.388  -2.580 -10.190 1.00 . A A . 32 GLN HE22 1 1 
         2   2013 1 1 32 GLN HG2  H  80.485  -1.636 -12.083 1.00 . A A . 32 GLN HG2  1 1 
         2   2014 1 1 32 GLN HG3  H  81.356  -2.907 -11.224 1.00 . A A . 32 GLN HG3  1 1 
         2   2015 1 1 32 GLN N    N  82.394  -0.128 -11.709 1.00 . A A . 32 GLN N    1 1 
         2   2016 1 1 32 GLN NE2  N  78.241  -2.145 -10.400 1.00 . A A . 32 GLN NE2  1 1 
         2   2017 1 1 32 GLN O    O  83.451  -2.202  -8.951 1.00 . A A . 32 GLN O    1 1 
         2   2018 1 1 32 GLN OE1  O  79.130  -4.060 -10.954 1.00 . A A . 32 GLN OE1  1 1 
         2   2019 1 1 33 ARG C    C  86.178  -2.507  -9.638 1.00 . A A . 33 ARG C    1 1 
         2   2020 1 1 33 ARG CA   C  85.271  -2.936 -10.795 1.00 . A A . 33 ARG CA   1 1 
         2   2021 1 1 33 ARG CB   C  86.100  -3.064 -12.077 1.00 . A A . 33 ARG CB   1 1 
         2   2022 1 1 33 ARG CD   C  84.880  -4.900 -13.254 1.00 . A A . 33 ARG CD   1 1 
         2   2023 1 1 33 ARG CG   C  85.179  -3.400 -13.252 1.00 . A A . 33 ARG CG   1 1 
         2   2024 1 1 33 ARG CZ   C  85.799  -6.859 -14.343 1.00 . A A . 33 ARG CZ   1 1 
         2   2025 1 1 33 ARG H    H  84.129  -1.445 -11.851 1.00 . A A . 33 ARG H    1 1 
         2   2026 1 1 33 ARG HA   H  84.817  -3.887 -10.562 1.00 . A A . 33 ARG HA   1 1 
         2   2027 1 1 33 ARG HB2  H  86.608  -2.130 -12.270 1.00 . A A . 33 ARG HB2  1 1 
         2   2028 1 1 33 ARG HB3  H  86.829  -3.850 -11.956 1.00 . A A . 33 ARG HB3  1 1 
         2   2029 1 1 33 ARG HD2  H  85.157  -5.324 -12.300 1.00 . A A . 33 ARG HD2  1 1 
         2   2030 1 1 33 ARG HD3  H  83.825  -5.056 -13.424 1.00 . A A . 33 ARG HD3  1 1 
         2   2031 1 1 33 ARG HE   H  86.072  -5.021 -15.044 1.00 . A A . 33 ARG HE   1 1 
         2   2032 1 1 33 ARG HG2  H  84.256  -2.848 -13.154 1.00 . A A . 33 ARG HG2  1 1 
         2   2033 1 1 33 ARG HG3  H  85.664  -3.130 -14.178 1.00 . A A . 33 ARG HG3  1 1 
         2   2034 1 1 33 ARG HH11 H  84.728  -7.134 -12.675 1.00 . A A . 33 ARG HH11 1 1 
         2   2035 1 1 33 ARG HH12 H  85.357  -8.572 -13.407 1.00 . A A . 33 ARG HH12 1 1 
         2   2036 1 1 33 ARG HH21 H  86.902  -6.887 -16.014 1.00 . A A . 33 ARG HH21 1 1 
         2   2037 1 1 33 ARG HH22 H  86.588  -8.432 -15.297 1.00 . A A . 33 ARG HH22 1 1 
         2   2038 1 1 33 ARG N    N  84.206  -1.912 -10.993 1.00 . A A . 33 ARG N    1 1 
         2   2039 1 1 33 ARG NE   N  85.661  -5.561 -14.337 1.00 . A A . 33 ARG NE   1 1 
         2   2040 1 1 33 ARG NH1  N  85.252  -7.578 -13.401 1.00 . A A . 33 ARG NH1  1 1 
         2   2041 1 1 33 ARG NH2  N  86.483  -7.438 -15.292 1.00 . A A . 33 ARG NH2  1 1 
         2   2042 1 1 33 ARG O    O  85.762  -2.467  -8.497 1.00 . A A . 33 ARG O    1 1 
         2   2043 1 1 34 GLN C    C  89.170  -0.556  -9.316 1.00 . A A . 34 GLN C    1 1 
         2   2044 1 1 34 GLN CA   C  88.343  -1.751  -8.836 1.00 . A A . 34 GLN CA   1 1 
         2   2045 1 1 34 GLN CB   C  89.279  -2.908  -8.465 1.00 . A A . 34 GLN CB   1 1 
         2   2046 1 1 34 GLN CD   C  89.072  -4.400 -10.459 1.00 . A A . 34 GLN CD   1 1 
         2   2047 1 1 34 GLN CG   C  89.987  -3.421  -9.721 1.00 . A A . 34 GLN CG   1 1 
         2   2048 1 1 34 GLN H    H  87.727  -2.218 -10.849 1.00 . A A . 34 GLN H    1 1 
         2   2049 1 1 34 GLN HA   H  87.772  -1.461  -7.965 1.00 . A A . 34 GLN HA   1 1 
         2   2050 1 1 34 GLN HB2  H  90.011  -2.558  -7.752 1.00 . A A . 34 GLN HB2  1 1 
         2   2051 1 1 34 GLN HB3  H  88.704  -3.707  -8.023 1.00 . A A . 34 GLN HB3  1 1 
         2   2052 1 1 34 GLN HE21 H  88.405  -5.253  -8.795 1.00 . A A . 34 GLN HE21 1 1 
         2   2053 1 1 34 GLN HE22 H  87.765  -5.878 -10.237 1.00 . A A . 34 GLN HE22 1 1 
         2   2054 1 1 34 GLN HG2  H  90.221  -2.588 -10.367 1.00 . A A . 34 GLN HG2  1 1 
         2   2055 1 1 34 GLN HG3  H  90.898  -3.927  -9.439 1.00 . A A . 34 GLN HG3  1 1 
         2   2056 1 1 34 GLN N    N  87.412  -2.182  -9.922 1.00 . A A . 34 GLN N    1 1 
         2   2057 1 1 34 GLN NE2  N  88.354  -5.247  -9.774 1.00 . A A . 34 GLN NE2  1 1 
         2   2058 1 1 34 GLN O    O  90.325  -0.409  -8.968 1.00 . A A . 34 GLN O    1 1 
         2   2059 1 1 34 GLN OE1  O  89.009  -4.393 -11.673 1.00 . A A . 34 GLN OE1  1 1 
         2   2060 1 1 35 THR C    C  89.338   2.578  -9.542 1.00 . A A . 35 THR C    1 1 
         2   2061 1 1 35 THR CA   C  89.342   1.484 -10.612 1.00 . A A . 35 THR CA   1 1 
         2   2062 1 1 35 THR CB   C  88.679   2.011 -11.887 1.00 . A A . 35 THR CB   1 1 
         2   2063 1 1 35 THR CG2  C  88.451   0.854 -12.862 1.00 . A A . 35 THR CG2  1 1 
         2   2064 1 1 35 THR H    H  87.656   0.163 -10.380 1.00 . A A . 35 THR H    1 1 
         2   2065 1 1 35 THR HA   H  90.361   1.197 -10.828 1.00 . A A . 35 THR HA   1 1 
         2   2066 1 1 35 THR HB   H  89.320   2.746 -12.350 1.00 . A A . 35 THR HB   1 1 
         2   2067 1 1 35 THR HG1  H  87.504   3.552 -11.723 1.00 . A A . 35 THR HG1  1 1 
         2   2068 1 1 35 THR HG21 H  87.670   0.212 -12.483 1.00 . A A . 35 THR HG21 1 1 
         2   2069 1 1 35 THR HG22 H  89.364   0.287 -12.967 1.00 . A A . 35 THR HG22 1 1 
         2   2070 1 1 35 THR HG23 H  88.159   1.247 -13.825 1.00 . A A . 35 THR HG23 1 1 
         2   2071 1 1 35 THR N    N  88.588   0.299 -10.112 1.00 . A A . 35 THR N    1 1 
         2   2072 1 1 35 THR O    O  89.764   2.367  -8.424 1.00 . A A . 35 THR O    1 1 
         2   2073 1 1 35 THR OG1  O  87.433   2.608 -11.558 1.00 . A A . 35 THR OG1  1 1 
         2   2074 1 1 36 ARG C    C  88.025   6.026  -9.427 1.00 . A A . 36 ARG C    1 1 
         2   2075 1 1 36 ARG CA   C  88.831   4.849  -8.872 1.00 . A A . 36 ARG CA   1 1 
         2   2076 1 1 36 ARG CB   C  90.264   5.305  -8.575 1.00 . A A . 36 ARG CB   1 1 
         2   2077 1 1 36 ARG CD   C  90.440   5.184  -6.085 1.00 . A A . 36 ARG CD   1 1 
         2   2078 1 1 36 ARG CG   C  90.286   6.124  -7.283 1.00 . A A . 36 ARG CG   1 1 
         2   2079 1 1 36 ARG CZ   C  91.870   3.301  -5.560 1.00 . A A . 36 ARG CZ   1 1 
         2   2080 1 1 36 ARG H    H  88.520   3.898 -10.780 1.00 . A A . 36 ARG H    1 1 
         2   2081 1 1 36 ARG HA   H  88.370   4.496  -7.962 1.00 . A A . 36 ARG HA   1 1 
         2   2082 1 1 36 ARG HB2  H  90.900   4.438  -8.467 1.00 . A A . 36 ARG HB2  1 1 
         2   2083 1 1 36 ARG HB3  H  90.623   5.912  -9.392 1.00 . A A . 36 ARG HB3  1 1 
         2   2084 1 1 36 ARG HD2  H  90.459   5.763  -5.174 1.00 . A A . 36 ARG HD2  1 1 
         2   2085 1 1 36 ARG HD3  H  89.607   4.497  -6.057 1.00 . A A . 36 ARG HD3  1 1 
         2   2086 1 1 36 ARG HE   H  92.429   4.754  -6.792 1.00 . A A . 36 ARG HE   1 1 
         2   2087 1 1 36 ARG HG2  H  91.116   6.814  -7.309 1.00 . A A . 36 ARG HG2  1 1 
         2   2088 1 1 36 ARG HG3  H  89.362   6.674  -7.189 1.00 . A A . 36 ARG HG3  1 1 
         2   2089 1 1 36 ARG HH11 H  90.061   3.368  -4.704 1.00 . A A . 36 ARG HH11 1 1 
         2   2090 1 1 36 ARG HH12 H  91.036   1.998  -4.289 1.00 . A A . 36 ARG HH12 1 1 
         2   2091 1 1 36 ARG HH21 H  93.716   2.973  -6.262 1.00 . A A . 36 ARG HH21 1 1 
         2   2092 1 1 36 ARG HH22 H  93.105   1.774  -5.171 1.00 . A A . 36 ARG HH22 1 1 
         2   2093 1 1 36 ARG N    N  88.860   3.747  -9.874 1.00 . A A . 36 ARG N    1 1 
         2   2094 1 1 36 ARG NE   N  91.711   4.419  -6.215 1.00 . A A . 36 ARG NE   1 1 
         2   2095 1 1 36 ARG NH1  N  90.915   2.854  -4.791 1.00 . A A . 36 ARG NH1  1 1 
         2   2096 1 1 36 ARG NH2  N  92.984   2.631  -5.673 1.00 . A A . 36 ARG NH2  1 1 
         2   2097 1 1 36 ARG O    O  88.456   7.161  -9.381 1.00 . A A . 36 ARG O    1 1 
         2   2098 1 1 37 GLN C    C  85.191   7.492  -9.383 1.00 . A A . 37 GLN C    1 1 
         2   2099 1 1 37 GLN CA   C  86.025   6.869 -10.505 1.00 . A A . 37 GLN CA   1 1 
         2   2100 1 1 37 GLN CB   C  85.096   6.310 -11.585 1.00 . A A . 37 GLN CB   1 1 
         2   2101 1 1 37 GLN CD   C  86.570   6.946 -13.500 1.00 . A A . 37 GLN CD   1 1 
         2   2102 1 1 37 GLN CG   C  85.931   5.776 -12.751 1.00 . A A . 37 GLN CG   1 1 
         2   2103 1 1 37 GLN H    H  86.529   4.842  -9.975 1.00 . A A . 37 GLN H    1 1 
         2   2104 1 1 37 GLN HA   H  86.667   7.622 -10.938 1.00 . A A . 37 GLN HA   1 1 
         2   2105 1 1 37 GLN HB2  H  84.503   5.508 -11.168 1.00 . A A . 37 GLN HB2  1 1 
         2   2106 1 1 37 GLN HB3  H  84.444   7.093 -11.941 1.00 . A A . 37 GLN HB3  1 1 
         2   2107 1 1 37 GLN HE21 H  85.082   7.106 -14.806 1.00 . A A . 37 GLN HE21 1 1 
         2   2108 1 1 37 GLN HE22 H  86.350   8.216 -15.011 1.00 . A A . 37 GLN HE22 1 1 
         2   2109 1 1 37 GLN HG2  H  86.705   5.125 -12.370 1.00 . A A . 37 GLN HG2  1 1 
         2   2110 1 1 37 GLN HG3  H  85.295   5.223 -13.425 1.00 . A A . 37 GLN HG3  1 1 
         2   2111 1 1 37 GLN N    N  86.858   5.765  -9.949 1.00 . A A . 37 GLN N    1 1 
         2   2112 1 1 37 GLN NE2  N  85.949   7.466 -14.524 1.00 . A A . 37 GLN NE2  1 1 
         2   2113 1 1 37 GLN O    O  85.719   7.984  -8.406 1.00 . A A . 37 GLN O    1 1 
         2   2114 1 1 37 GLN OE1  O  87.644   7.393 -13.151 1.00 . A A . 37 GLN OE1  1 1 
         2   2115 1 1 38 .   C    C  83.520   9.479  -8.127 1.00 . A A . 38 RCY C    1 1 
         2   2116 1 1 38 .   C1C  C  83.616   3.403  -2.944 1.00 . A A . 38 RCY C1C  1 1 
         2   2117 1 1 38 .   C1L  C  82.383   7.133  -2.932 1.00 . A A . 38 RCY C1L  1 1 
         2   2118 1 1 38 .   C1M  C  82.217   6.369  -1.228 1.00 . A A . 38 RCY C1M  1 1 
         2   2119 1 1 38 .   C1P  C  82.444   7.767  -4.278 1.00 . A A . 38 RCY C1P  1 1 
         2   2120 1 1 38 .   C1Q  C  82.216   7.819  -3.420 1.00 . A A . 38 RCY C1Q  1 1 
         2   2121 1 1 38 .   C1S  C  82.858   6.930  -4.429 1.00 . A A . 38 RCY C1S  1 1 
         2   2122 1 1 38 .   C1U  C  83.072   5.765  -2.210 1.00 . A A . 38 RCY C1U  1 1 
         2   2123 1 1 38 .   C1V  C  81.216   4.217  -2.965 1.00 . A A . 38 RCY C1V  1 1 
         2   2124 1 1 38 .   C1W  C  81.958   5.292  -0.167 1.00 . A A . 38 RCY C1W  1 1 
         2   2125 1 1 38 .   C1X  C  82.583   4.319  -2.286 1.00 . A A . 38 RCY C1X  1 1 
         2   2126 1 1 38 .   C1Y  C  80.462   5.191   0.144 1.00 . A A . 38 RCY C1Y  1 1 
         2   2127 1 1 38 .   C1Z  C  82.756   5.566   1.108 1.00 . A A . 38 RCY C1Z  1 1 
         2   2128 1 1 38 .   CA   C  83.030   8.065  -8.451 1.00 . A A . 38 RCY CA   1 1 
         2   2129 1 1 38 .   CB   C  83.102   7.193  -7.194 1.00 . A A . 38 RCY CB   1 1 
         2   2130 1 1 38 .   H1S  H  83.882   7.246  -4.560 1.00 . A A . 38 RCY H1S  1 1 
         2   2131 1 1 38 .   H1U  H  84.093   5.782  -1.858 1.00 . A A . 38 RCY H1U  1 1 
         2   2132 1 1 38 .   HA   H  82.009   8.110  -8.800 1.00 . A A . 38 RCY HA   1 1 
         2   2133 1 1 38 .   HB1  H  84.114   6.839  -7.060 1.00 . A A . 38 RCY HB1  1 1 
         2   2134 1 1 38 .   HB2  H  82.438   6.350  -7.303 1.00 . A A . 38 RCY HB2  1 1 
         2   2135 1 1 38 .   HN1  H  83.484   7.071 -10.308 1.00 . A A . 38 RCY HN1  1 1 
         2   2136 1 1 38 .   N    N  83.892   7.474  -9.513 1.00 . A A . 38 RCY N    1 1 
         2   2137 1 1 38 .   N1R  N  82.980   6.494  -3.552 1.00 . A A . 38 RCY N1R  1 1 
         2   2138 1 1 38 .   N1V  N  82.460   3.997  -0.803 1.00 . A A . 38 RCY N1V  1 1 
         2   2139 1 1 38 .   O    O  84.387   9.670  -7.298 1.00 . A A . 38 RCY O    1 1 
         2   2140 1 1 38 .   O1G  O  83.040   8.751  -4.667 1.00 . A A . 38 RCY O1G  1 1 
         2   2141 1 1 38 .   O1H  O  82.567   8.895  -2.982 1.00 . A A . 38 RCY O1H  1 1 
         2   2142 1 1 38 .   O1J  O  82.756   2.732  -0.137 1.00 . A A . 38 RCY O1J  1 1 
         2   2143 1 1 38 .   SG   S  82.608   8.169  -5.752 1.00 . A A . 38 RCY SG   1 1 
         2   2144 1 1 39 LYS C    C  82.637  12.416  -7.294 1.00 . A A . 39 LYS C    1 1 
         2   2145 1 1 39 LYS CA   C  83.403  11.871  -8.502 1.00 . A A . 39 LYS CA   1 1 
         2   2146 1 1 39 LYS CB   C  83.112  12.742  -9.726 1.00 . A A . 39 LYS CB   1 1 
         2   2147 1 1 39 LYS CD   C  83.698  13.133 -12.124 1.00 . A A . 39 LYS CD   1 1 
         2   2148 1 1 39 LYS CE   C  82.337  12.951 -12.797 1.00 . A A . 39 LYS CE   1 1 
         2   2149 1 1 39 LYS CG   C  83.822  12.160 -10.950 1.00 . A A . 39 LYS CG   1 1 
         2   2150 1 1 39 LYS H    H  82.271  10.295  -9.438 1.00 . A A . 39 LYS H    1 1 
         2   2151 1 1 39 LYS HA   H  84.463  11.887  -8.293 1.00 . A A . 39 LYS HA   1 1 
         2   2152 1 1 39 LYS HB2  H  82.047  12.767  -9.903 1.00 . A A . 39 LYS HB2  1 1 
         2   2153 1 1 39 LYS HB3  H  83.471  13.744  -9.546 1.00 . A A . 39 LYS HB3  1 1 
         2   2154 1 1 39 LYS HD2  H  83.789  14.147 -11.761 1.00 . A A . 39 LYS HD2  1 1 
         2   2155 1 1 39 LYS HD3  H  84.481  12.935 -12.840 1.00 . A A . 39 LYS HD3  1 1 
         2   2156 1 1 39 LYS HE2  H  81.552  13.183 -12.092 1.00 . A A . 39 LYS HE2  1 1 
         2   2157 1 1 39 LYS HE3  H  82.264  13.614 -13.647 1.00 . A A . 39 LYS HE3  1 1 
         2   2158 1 1 39 LYS HG2  H  84.865  12.003 -10.719 1.00 . A A . 39 LYS HG2  1 1 
         2   2159 1 1 39 LYS HG3  H  83.366  11.218 -11.216 1.00 . A A . 39 LYS HG3  1 1 
         2   2160 1 1 39 LYS HZ1  H  81.608  11.013 -12.575 1.00 . A A . 39 LYS HZ1  1 1 
         2   2161 1 1 39 LYS HZ2  H  83.134  11.099 -13.317 1.00 . A A . 39 LYS HZ2  1 1 
         2   2162 1 1 39 LYS HZ3  H  81.738  11.522 -14.189 1.00 . A A . 39 LYS HZ3  1 1 
         2   2163 1 1 39 LYS N    N  82.970  10.471  -8.774 1.00 . A A . 39 LYS N    1 1 
         2   2164 1 1 39 LYS NZ   N  82.193  11.540 -13.254 1.00 . A A . 39 LYS NZ   1 1 
         2   2165 1 1 39 LYS O    O  82.017  11.677  -6.556 1.00 . A A . 39 LYS O    1 1 
         2   2166 1 1 40 SER C    C  82.259  13.485  -4.666 1.00 . A A . 40 SER C    1 1 
         2   2167 1 1 40 SER CA   C  81.950  14.295  -5.927 1.00 . A A . 40 SER CA   1 1 
         2   2168 1 1 40 SER CB   C  80.445  14.265  -6.197 1.00 . A A . 40 SER CB   1 1 
         2   2169 1 1 40 SER H    H  83.182  14.283  -7.694 1.00 . A A . 40 SER H    1 1 
         2   2170 1 1 40 SER HA   H  82.269  15.317  -5.785 1.00 . A A . 40 SER HA   1 1 
         2   2171 1 1 40 SER HB2  H  79.942  14.940  -5.525 1.00 . A A . 40 SER HB2  1 1 
         2   2172 1 1 40 SER HB3  H  80.257  14.570  -7.218 1.00 . A A . 40 SER HB3  1 1 
         2   2173 1 1 40 SER HG   H  79.423  12.953  -5.189 1.00 . A A . 40 SER HG   1 1 
         2   2174 1 1 40 SER N    N  82.675  13.704  -7.087 1.00 . A A . 40 SER N    1 1 
         2   2175 1 1 40 SER O    O  81.374  12.958  -4.022 1.00 . A A . 40 SER O    1 1 
         2   2176 1 1 40 SER OG   O  79.958  12.947  -5.986 1.00 . A A . 40 SER OG   1 1 
         2   2177 1 1 41 LYS C    C  83.871  13.533  -1.870 1.00 . A A . 41 LYS C    1 1 
         2   2178 1 1 41 LYS CA   C  83.882  12.603  -3.093 1.00 . A A . 41 LYS CA   1 1 
         2   2179 1 1 41 LYS CB   C  85.288  12.026  -3.275 1.00 . A A . 41 LYS CB   1 1 
         2   2180 1 1 41 LYS CD   C  86.765  10.872  -4.928 1.00 . A A . 41 LYS CD   1 1 
         2   2181 1 1 41 LYS CE   C  87.481  10.085  -3.828 1.00 . A A . 41 LYS CE   1 1 
         2   2182 1 1 41 LYS CG   C  85.315  11.126  -4.512 1.00 . A A . 41 LYS CG   1 1 
         2   2183 1 1 41 LYS H    H  84.209  13.812  -4.846 1.00 . A A . 41 LYS H    1 1 
         2   2184 1 1 41 LYS HA   H  83.181  11.796  -2.955 1.00 . A A . 41 LYS HA   1 1 
         2   2185 1 1 41 LYS HB2  H  85.994  12.834  -3.401 1.00 . A A . 41 LYS HB2  1 1 
         2   2186 1 1 41 LYS HB3  H  85.555  11.446  -2.405 1.00 . A A . 41 LYS HB3  1 1 
         2   2187 1 1 41 LYS HD2  H  86.781  10.304  -5.847 1.00 . A A . 41 LYS HD2  1 1 
         2   2188 1 1 41 LYS HD3  H  87.268  11.815  -5.078 1.00 . A A . 41 LYS HD3  1 1 
         2   2189 1 1 41 LYS HE2  H  87.708  10.744  -3.003 1.00 . A A . 41 LYS HE2  1 1 
         2   2190 1 1 41 LYS HE3  H  86.842   9.285  -3.484 1.00 . A A . 41 LYS HE3  1 1 
         2   2191 1 1 41 LYS HG2  H  84.834  10.186  -4.283 1.00 . A A . 41 LYS HG2  1 1 
         2   2192 1 1 41 LYS HG3  H  84.790  11.612  -5.322 1.00 . A A . 41 LYS HG3  1 1 
         2   2193 1 1 41 LYS HZ1  H  88.780   9.658  -5.399 1.00 . A A . 41 LYS HZ1  1 1 
         2   2194 1 1 41 LYS HZ2  H  88.781   8.493  -4.162 1.00 . A A . 41 LYS HZ2  1 1 
         2   2195 1 1 41 LYS HZ3  H  89.558   9.986  -3.928 1.00 . A A . 41 LYS HZ3  1 1 
         2   2196 1 1 41 LYS N    N  83.511  13.380  -4.310 1.00 . A A . 41 LYS N    1 1 
         2   2197 1 1 41 LYS NZ   N  88.745   9.512  -4.370 1.00 . A A . 41 LYS NZ   1 1 
         2   2198 1 1 41 LYS O    O  84.664  14.449  -1.786 1.00 . A A . 41 LYS O    1 1 
         2   2199 1 1 42 PRO C    C  83.962  13.787   1.334 1.00 . A A . 42 PRO C    1 1 
         2   2200 1 1 42 PRO CA   C  82.894  14.156   0.296 1.00 . A A . 42 PRO CA   1 1 
         2   2201 1 1 42 PRO CB   C  81.493  13.855   0.831 1.00 . A A . 42 PRO CB   1 1 
         2   2202 1 1 42 PRO CD   C  81.976  12.236  -0.921 1.00 . A A . 42 PRO CD   1 1 
         2   2203 1 1 42 PRO CG   C  81.202  12.459   0.384 1.00 . A A . 42 PRO CG   1 1 
         2   2204 1 1 42 PRO HA   H  82.966  15.198   0.034 1.00 . A A . 42 PRO HA   1 1 
         2   2205 1 1 42 PRO HB2  H  81.479  13.924   1.911 1.00 . A A . 42 PRO HB2  1 1 
         2   2206 1 1 42 PRO HB3  H  80.774  14.536   0.402 1.00 . A A . 42 PRO HB3  1 1 
         2   2207 1 1 42 PRO HD2  H  82.452  11.266  -0.915 1.00 . A A . 42 PRO HD2  1 1 
         2   2208 1 1 42 PRO HD3  H  81.321  12.335  -1.773 1.00 . A A . 42 PRO HD3  1 1 
         2   2209 1 1 42 PRO HG2  H  81.530  11.756   1.137 1.00 . A A . 42 PRO HG2  1 1 
         2   2210 1 1 42 PRO HG3  H  80.145  12.342   0.202 1.00 . A A . 42 PRO HG3  1 1 
         2   2211 1 1 42 PRO N    N  82.984  13.309  -0.927 1.00 . A A . 42 PRO N    1 1 
         2   2212 1 1 42 PRO O    O  84.517  12.707   1.304 1.00 . A A . 42 PRO O    1 1 
         2   2213 1 1 43 PRO C    C  84.789  13.420   4.349 1.00 . A A . 43 PRO C    1 1 
         2   2214 1 1 43 PRO CA   C  85.262  14.448   3.314 1.00 . A A . 43 PRO CA   1 1 
         2   2215 1 1 43 PRO CB   C  85.433  15.826   3.962 1.00 . A A . 43 PRO CB   1 1 
         2   2216 1 1 43 PRO CD   C  83.621  16.008   2.365 1.00 . A A . 43 PRO CD   1 1 
         2   2217 1 1 43 PRO CG   C  84.153  16.545   3.695 1.00 . A A . 43 PRO CG   1 1 
         2   2218 1 1 43 PRO HA   H  86.196  14.135   2.878 1.00 . A A . 43 PRO HA   1 1 
         2   2219 1 1 43 PRO HB2  H  85.599  15.726   5.026 1.00 . A A . 43 PRO HB2  1 1 
         2   2220 1 1 43 PRO HB3  H  86.254  16.357   3.503 1.00 . A A . 43 PRO HB3  1 1 
         2   2221 1 1 43 PRO HD2  H  82.544  15.924   2.395 1.00 . A A . 43 PRO HD2  1 1 
         2   2222 1 1 43 PRO HD3  H  83.932  16.640   1.547 1.00 . A A . 43 PRO HD3  1 1 
         2   2223 1 1 43 PRO HG2  H  83.446  16.347   4.488 1.00 . A A . 43 PRO HG2  1 1 
         2   2224 1 1 43 PRO HG3  H  84.333  17.606   3.612 1.00 . A A . 43 PRO HG3  1 1 
         2   2225 1 1 43 PRO N    N  84.244  14.680   2.247 1.00 . A A . 43 PRO N    1 1 
         2   2226 1 1 43 PRO O    O  83.709  13.528   4.896 1.00 . A A . 43 PRO O    1 1 
         2   2227 1 1 44 LYS C    C  84.719  12.086   6.903 1.00 . A A . 44 LYS C    1 1 
         2   2228 1 1 44 LYS CA   C  85.185  11.396   5.619 1.00 . A A . 44 LYS CA   1 1 
         2   2229 1 1 44 LYS CB   C  86.378  10.491   5.932 1.00 . A A . 44 LYS CB   1 1 
         2   2230 1 1 44 LYS CD   C  87.111   8.418   7.120 1.00 . A A . 44 LYS CD   1 1 
         2   2231 1 1 44 LYS CE   C  87.813   8.966   8.364 1.00 . A A . 44 LYS CE   1 1 
         2   2232 1 1 44 LYS CG   C  85.912   9.304   6.778 1.00 . A A . 44 LYS CG   1 1 
         2   2233 1 1 44 LYS H    H  86.456  12.357   4.170 1.00 . A A . 44 LYS H    1 1 
         2   2234 1 1 44 LYS HA   H  84.378  10.802   5.217 1.00 . A A . 44 LYS HA   1 1 
         2   2235 1 1 44 LYS HB2  H  86.808  10.130   5.008 1.00 . A A . 44 LYS HB2  1 1 
         2   2236 1 1 44 LYS HB3  H  87.121  11.051   6.479 1.00 . A A . 44 LYS HB3  1 1 
         2   2237 1 1 44 LYS HD2  H  86.771   7.411   7.311 1.00 . A A . 44 LYS HD2  1 1 
         2   2238 1 1 44 LYS HD3  H  87.804   8.413   6.291 1.00 . A A . 44 LYS HD3  1 1 
         2   2239 1 1 44 LYS HE2  H  88.239   9.933   8.140 1.00 . A A . 44 LYS HE2  1 1 
         2   2240 1 1 44 LYS HE3  H  87.098   9.064   9.167 1.00 . A A . 44 LYS HE3  1 1 
         2   2241 1 1 44 LYS HG2  H  85.460   9.668   7.689 1.00 . A A . 44 LYS HG2  1 1 
         2   2242 1 1 44 LYS HG3  H  85.188   8.728   6.222 1.00 . A A . 44 LYS HG3  1 1 
         2   2243 1 1 44 LYS HZ1  H  89.141   7.408   7.978 1.00 . A A . 44 LYS HZ1  1 1 
         2   2244 1 1 44 LYS HZ2  H  88.569   7.453   9.578 1.00 . A A . 44 LYS HZ2  1 1 
         2   2245 1 1 44 LYS HZ3  H  89.737   8.573   9.059 1.00 . A A . 44 LYS HZ3  1 1 
         2   2246 1 1 44 LYS N    N  85.589  12.426   4.621 1.00 . A A . 44 LYS N    1 1 
         2   2247 1 1 44 LYS NZ   N  88.896   8.029   8.776 1.00 . A A . 44 LYS NZ   1 1 
         2   2248 1 1 44 LYS O    O  83.875  11.583   7.618 1.00 . A A . 44 LYS O    1 1 
         2   2249 1 1 45 LYS C    C  83.342  14.220   8.393 1.00 . A A . 45 LYS C    1 1 
         2   2250 1 1 45 LYS CA   C  84.849  13.954   8.439 1.00 . A A . 45 LYS CA   1 1 
         2   2251 1 1 45 LYS CB   C  85.607  15.284   8.532 1.00 . A A . 45 LYS CB   1 1 
         2   2252 1 1 45 LYS CD   C  84.303  15.853  10.586 1.00 . A A . 45 LYS CD   1 1 
         2   2253 1 1 45 LYS CE   C  84.367  16.682  11.871 1.00 . A A . 45 LYS CE   1 1 
         2   2254 1 1 45 LYS CG   C  85.708  15.715   9.996 1.00 . A A . 45 LYS CG   1 1 
         2   2255 1 1 45 LYS H    H  85.941  13.623   6.612 1.00 . A A . 45 LYS H    1 1 
         2   2256 1 1 45 LYS HA   H  85.080  13.345   9.301 1.00 . A A . 45 LYS HA   1 1 
         2   2257 1 1 45 LYS HB2  H  86.599  15.159   8.122 1.00 . A A . 45 LYS HB2  1 1 
         2   2258 1 1 45 LYS HB3  H  85.080  16.041   7.970 1.00 . A A . 45 LYS HB3  1 1 
         2   2259 1 1 45 LYS HD2  H  83.660  16.345   9.871 1.00 . A A . 45 LYS HD2  1 1 
         2   2260 1 1 45 LYS HD3  H  83.909  14.874  10.812 1.00 . A A . 45 LYS HD3  1 1 
         2   2261 1 1 45 LYS HE2  H  85.163  16.310  12.500 1.00 . A A . 45 LYS HE2  1 1 
         2   2262 1 1 45 LYS HE3  H  84.558  17.716  11.623 1.00 . A A . 45 LYS HE3  1 1 
         2   2263 1 1 45 LYS HG2  H  86.262  14.973  10.553 1.00 . A A . 45 LYS HG2  1 1 
         2   2264 1 1 45 LYS HG3  H  86.217  16.665  10.058 1.00 . A A . 45 LYS HG3  1 1 
         2   2265 1 1 45 LYS HZ1  H  82.395  17.261  12.203 1.00 . A A . 45 LYS HZ1  1 1 
         2   2266 1 1 45 LYS HZ2  H  83.221  16.776  13.606 1.00 . A A . 45 LYS HZ2  1 1 
         2   2267 1 1 45 LYS HZ3  H  82.689  15.615  12.486 1.00 . A A . 45 LYS HZ3  1 1 
         2   2268 1 1 45 LYS N    N  85.262  13.234   7.201 1.00 . A A . 45 LYS N    1 1 
         2   2269 1 1 45 LYS NZ   N  83.070  16.575  12.596 1.00 . A A . 45 LYS NZ   1 1 
         2   2270 1 1 45 LYS O    O  82.890  15.185   7.809 1.00 . A A . 45 LYS O    1 1 
         2   2271 1 1 46 GLY C    C  80.453  12.782  10.138 1.00 . A A . 46 GLY C    1 1 
         2   2272 1 1 46 GLY CA   C  81.086  13.577   8.995 1.00 . A A . 46 GLY CA   1 1 
         2   2273 1 1 46 GLY H    H  82.947  12.600   9.470 1.00 . A A . 46 GLY H    1 1 
         2   2274 1 1 46 GLY HA2  H  80.868  14.628   9.121 1.00 . A A . 46 GLY HA2  1 1 
         2   2275 1 1 46 GLY HA3  H  80.680  13.235   8.055 1.00 . A A . 46 GLY HA3  1 1 
         2   2276 1 1 46 GLY N    N  82.562  13.372   9.004 1.00 . A A . 46 GLY N    1 1 
         2   2277 1 1 46 GLY O    O  80.899  11.705  10.481 1.00 . A A . 46 GLY O    1 1 
         2   2278 1 1 47 VAL C    C  77.242  12.837  11.798 1.00 . A A . 47 VAL C    1 1 
         2   2279 1 1 47 VAL CA   C  78.749  12.582  11.854 1.00 . A A . 47 VAL CA   1 1 
         2   2280 1 1 47 VAL CB   C  79.304  13.090  13.187 1.00 . A A . 47 VAL CB   1 1 
         2   2281 1 1 47 VAL CG1  C  78.922  12.117  14.304 1.00 . A A . 47 VAL CG1  1 1 
         2   2282 1 1 47 VAL CG2  C  80.828  13.189  13.099 1.00 . A A . 47 VAL CG2  1 1 
         2   2283 1 1 47 VAL H    H  79.071  14.175  10.440 1.00 . A A . 47 VAL H    1 1 
         2   2284 1 1 47 VAL HA   H  78.938  11.522  11.765 1.00 . A A . 47 VAL HA   1 1 
         2   2285 1 1 47 VAL HB   H  78.889  14.064  13.401 1.00 . A A . 47 VAL HB   1 1 
         2   2286 1 1 47 VAL HG11 H  79.257  11.124  14.047 1.00 . A A . 47 VAL HG11 1 1 
         2   2287 1 1 47 VAL HG12 H  77.849  12.114  14.427 1.00 . A A . 47 VAL HG12 1 1 
         2   2288 1 1 47 VAL HG13 H  79.389  12.427  15.227 1.00 . A A . 47 VAL HG13 1 1 
         2   2289 1 1 47 VAL HG21 H  81.099  13.953  12.385 1.00 . A A . 47 VAL HG21 1 1 
         2   2290 1 1 47 VAL HG22 H  81.233  12.240  12.780 1.00 . A A . 47 VAL HG22 1 1 
         2   2291 1 1 47 VAL HG23 H  81.229  13.444  14.068 1.00 . A A . 47 VAL HG23 1 1 
         2   2292 1 1 47 VAL N    N  79.414  13.305  10.732 1.00 . A A . 47 VAL N    1 1 
         2   2293 1 1 47 VAL O    O  76.785  13.765  11.161 1.00 . A A . 47 VAL O    1 1 
         2   2294 1 1 48 GLN C    C  74.463  11.990  11.020 1.00 . A A . 48 GLN C    1 1 
         2   2295 1 1 48 GLN CA   C  74.990  12.212  12.440 1.00 . A A . 48 GLN CA   1 1 
         2   2296 1 1 48 GLN CB   C  74.654  13.636  12.899 1.00 . A A . 48 GLN CB   1 1 
         2   2297 1 1 48 GLN CD   C  72.909  15.082  13.952 1.00 . A A . 48 GLN CD   1 1 
         2   2298 1 1 48 GLN CG   C  73.232  13.669  13.463 1.00 . A A . 48 GLN CG   1 1 
         2   2299 1 1 48 GLN H    H  76.858  11.276  12.962 1.00 . A A . 48 GLN H    1 1 
         2   2300 1 1 48 GLN HA   H  74.529  11.499  13.109 1.00 . A A . 48 GLN HA   1 1 
         2   2301 1 1 48 GLN HB2  H  75.354  13.940  13.665 1.00 . A A . 48 GLN HB2  1 1 
         2   2302 1 1 48 GLN HB3  H  74.723  14.313  12.061 1.00 . A A . 48 GLN HB3  1 1 
         2   2303 1 1 48 GLN HE21 H  74.813  15.572  14.236 1.00 . A A . 48 GLN HE21 1 1 
         2   2304 1 1 48 GLN HE22 H  73.688  16.787  14.609 1.00 . A A . 48 GLN HE22 1 1 
         2   2305 1 1 48 GLN HG2  H  72.532  13.386  12.691 1.00 . A A . 48 GLN HG2  1 1 
         2   2306 1 1 48 GLN HG3  H  73.156  12.978  14.289 1.00 . A A . 48 GLN HG3  1 1 
         2   2307 1 1 48 GLN N    N  76.468  12.019  12.457 1.00 . A A . 48 GLN N    1 1 
         2   2308 1 1 48 GLN NE2  N  73.884  15.880  14.294 1.00 . A A . 48 GLN NE2  1 1 
         2   2309 1 1 48 GLN O    O  73.774  11.027  10.747 1.00 . A A . 48 GLN O    1 1 
         2   2310 1 1 48 GLN OE1  O  71.758  15.465  14.024 1.00 . A A . 48 GLN OE1  1 1 
         2   2311 1 1 49 GLY C    C  74.110  14.092   8.075 1.00 . A A . 49 GLY C    1 1 
         2   2312 1 1 49 GLY CA   C  74.299  12.714   8.711 1.00 . A A . 49 GLY CA   1 1 
         2   2313 1 1 49 GLY H    H  75.338  13.643  10.354 1.00 . A A . 49 GLY H    1 1 
         2   2314 1 1 49 GLY HA2  H  75.025  12.150   8.144 1.00 . A A . 49 GLY HA2  1 1 
         2   2315 1 1 49 GLY HA3  H  73.355  12.189   8.712 1.00 . A A . 49 GLY HA3  1 1 
         2   2316 1 1 49 GLY N    N  74.781  12.874  10.113 1.00 . A A . 49 GLY N    1 1 
         2   2317 1 1 49 GLY O    O  74.123  15.104   8.748 1.00 . A A . 49 GLY O    1 1 
         2   2318 1 1 50 .   C    C  72.330  15.972   6.387 1.00 . A A . 50 RCY C    1 1 
         2   2319 1 1 50 .   C1C  C  77.836   9.872   7.142 1.00 . A A . 50 RCY C1C  1 1 
         2   2320 1 1 50 .   C1L  C  74.399  12.452   6.503 1.00 . A A . 50 RCY C1L  1 1 
         2   2321 1 1 50 .   C1M  C  75.247   7.954   5.323 1.00 . A A . 50 RCY C1M  1 1 
         2   2322 1 1 50 .   C1P  C  75.229  11.199   6.812 1.00 . A A . 50 RCY C1P  1 1 
         2   2323 1 1 50 .   C1Q  C  74.892  11.256   4.464 1.00 . A A . 50 RCY C1Q  1 1 
         2   2324 1 1 50 .   C1S  C  74.775  12.659   5.031 1.00 . A A . 50 RCY C1S  1 1 
         2   2325 1 1 50 .   C1U  C  76.198   9.025   5.408 1.00 . A A . 50 RCY C1U  1 1 
         2   2326 1 1 50 .   C1V  C  77.961   7.469   6.345 1.00 . A A . 50 RCY C1V  1 1 
         2   2327 1 1 50 .   C1W  C  74.904   7.571   6.768 1.00 . A A . 50 RCY C1W  1 1 
         2   2328 1 1 50 .   C1X  C  77.050   8.666   6.623 1.00 . A A . 50 RCY C1X  1 1 
         2   2329 1 1 50 .   C1Y  C  74.994   6.055   6.959 1.00 . A A . 50 RCY C1Y  1 1 
         2   2330 1 1 50 .   C1Z  C  73.519   8.083   7.165 1.00 . A A . 50 RCY C1Z  1 1 
         2   2331 1 1 50 .   CA   C  73.744  15.455   6.106 1.00 . A A . 50 RCY CA   1 1 
         2   2332 1 1 50 .   CB   C  73.938  15.283   4.596 1.00 . A A . 50 RCY CB   1 1 
         2   2333 1 1 50 .   H1S  H  75.620  12.876   4.395 1.00 . A A . 50 RCY H1S  1 1 
         2   2334 1 1 50 .   H1U  H  76.816   9.030   4.522 1.00 . A A . 50 RCY H1U  1 1 
         2   2335 1 1 50 .   HA   H  74.467  16.162   6.484 1.00 . A A . 50 RCY HA   1 1 
         2   2336 1 1 50 .   HB1  H  74.972  15.467   4.343 1.00 . A A . 50 RCY HB1  1 1 
         2   2337 1 1 50 .   HB2  H  73.308  15.983   4.068 1.00 . A A . 50 RCY HB2  1 1 
         2   2338 1 1 50 .   HN1  H  73.927  13.314   6.258 1.00 . A A . 50 RCY HN1  1 1 
         2   2339 1 1 50 .   N    N  73.934  14.141   6.783 1.00 . A A . 50 RCY N    1 1 
         2   2340 1 1 50 .   N1R  N  75.499  10.379   5.552 1.00 . A A . 50 RCY N1R  1 1 
         2   2341 1 1 50 .   N1V  N  75.961   8.280   7.614 1.00 . A A . 50 RCY N1V  1 1 
         2   2342 1 1 50 .   O    O  72.123  16.801   7.250 1.00 . A A . 50 RCY O    1 1 
         2   2343 1 1 50 .   O1G  O  75.628  10.894   7.935 1.00 . A A . 50 RCY O1G  1 1 
         2   2344 1 1 50 .   O1H  O  74.558  10.900   3.335 1.00 . A A . 50 RCY O1H  1 1 
         2   2345 1 1 50 .   O1J  O  75.932   8.531   9.052 1.00 . A A . 50 RCY O1J  1 1 
         2   2346 1 1 50 .   SG   S  73.493  13.594   4.120 1.00 . A A . 50 RCY SG   1 1 
         2   2347 1 1 51 GLY C    C  69.124  15.695   4.636 1.00 . A A . 51 GLY C    1 1 
         2   2348 1 1 51 GLY CA   C  69.959  15.953   5.891 1.00 . A A . 51 GLY CA   1 1 
         2   2349 1 1 51 GLY H    H  71.545  14.820   4.973 1.00 . A A . 51 GLY H    1 1 
         2   2350 1 1 51 GLY HA2  H  69.533  15.415   6.726 1.00 . A A . 51 GLY HA2  1 1 
         2   2351 1 1 51 GLY HA3  H  69.961  17.011   6.107 1.00 . A A . 51 GLY HA3  1 1 
         2   2352 1 1 51 GLY N    N  71.357  15.489   5.664 1.00 . A A . 51 GLY N    1 1 
         2   2353 1 1 51 GLY O    O  69.121  16.481   3.709 1.00 . A A . 51 GLY O    1 1 
         2   2354 1 1 52 ASP C    C  66.448  13.345   3.801 1.00 . A A . 52 ASP C    1 1 
         2   2355 1 1 52 ASP CA   C  67.581  14.292   3.402 1.00 . A A . 52 ASP CA   1 1 
         2   2356 1 1 52 ASP CB   C  68.449  13.625   2.332 1.00 . A A . 52 ASP CB   1 1 
         2   2357 1 1 52 ASP CG   C  69.511  14.614   1.847 1.00 . A A . 52 ASP CG   1 1 
         2   2358 1 1 52 ASP H    H  68.432  13.979   5.356 1.00 . A A . 52 ASP H    1 1 
         2   2359 1 1 52 ASP HA   H  67.164  15.207   3.008 1.00 . A A . 52 ASP HA   1 1 
         2   2360 1 1 52 ASP HB2  H  68.932  12.754   2.752 1.00 . A A . 52 ASP HB2  1 1 
         2   2361 1 1 52 ASP HB3  H  67.830  13.328   1.499 1.00 . A A . 52 ASP HB3  1 1 
         2   2362 1 1 52 ASP N    N  68.416  14.600   4.598 1.00 . A A . 52 ASP N    1 1 
         2   2363 1 1 52 ASP O    O  66.476  12.734   4.851 1.00 . A A . 52 ASP O    1 1 
         2   2364 1 1 52 ASP OD1  O  69.152  15.536   1.134 1.00 . A A . 52 ASP OD1  1 1 
         2   2365 1 1 52 ASP OD2  O  70.665  14.432   2.197 1.00 . A A . 52 ASP OD2  1 1 
         2   2366 1 1 53 ASP C    C  63.567  11.944   2.017 1.00 . A A . 53 ASP C    1 1 
         2   2367 1 1 53 ASP CA   C  64.316  12.309   3.300 1.00 . A A . 53 ASP CA   1 1 
         2   2368 1 1 53 ASP CB   C  63.361  13.015   4.265 1.00 . A A . 53 ASP CB   1 1 
         2   2369 1 1 53 ASP CG   C  62.847  14.305   3.623 1.00 . A A . 53 ASP CG   1 1 
         2   2370 1 1 53 ASP H    H  65.447  13.718   2.128 1.00 . A A . 53 ASP H    1 1 
         2   2371 1 1 53 ASP HA   H  64.696  11.411   3.763 1.00 . A A . 53 ASP HA   1 1 
         2   2372 1 1 53 ASP HB2  H  62.527  12.365   4.486 1.00 . A A . 53 ASP HB2  1 1 
         2   2373 1 1 53 ASP HB3  H  63.884  13.254   5.179 1.00 . A A . 53 ASP HB3  1 1 
         2   2374 1 1 53 ASP N    N  65.450  13.217   2.970 1.00 . A A . 53 ASP N    1 1 
         2   2375 1 1 53 ASP O    O  62.392  11.636   2.039 1.00 . A A . 53 ASP O    1 1 
         2   2376 1 1 53 ASP OD1  O  62.145  14.210   2.630 1.00 . A A . 53 ASP OD1  1 1 
         2   2377 1 1 53 ASP OD2  O  63.165  15.366   4.135 1.00 . A A . 53 ASP OD2  1 1 
         2   2378 1 1 54 ILE C    C  64.390  10.537  -1.097 1.00 . A A . 54 ILE C    1 1 
         2   2379 1 1 54 ILE CA   C  63.581  11.632  -0.396 1.00 . A A . 54 ILE CA   1 1 
         2   2380 1 1 54 ILE CB   C  63.534  12.876  -1.291 1.00 . A A . 54 ILE CB   1 1 
         2   2381 1 1 54 ILE CD1  C  61.364  13.908  -0.605 1.00 . A A . 54 ILE CD1  1 1 
         2   2382 1 1 54 ILE CG1  C  62.887  14.031  -0.523 1.00 . A A . 54 ILE CG1  1 1 
         2   2383 1 1 54 ILE CG2  C  62.710  12.574  -2.544 1.00 . A A . 54 ILE CG2  1 1 
         2   2384 1 1 54 ILE H    H  65.190  12.228   0.908 1.00 . A A . 54 ILE H    1 1 
         2   2385 1 1 54 ILE HA   H  62.578  11.279  -0.213 1.00 . A A . 54 ILE HA   1 1 
         2   2386 1 1 54 ILE HB   H  64.539  13.150  -1.579 1.00 . A A . 54 ILE HB   1 1 
         2   2387 1 1 54 ILE HD11 H  60.911  14.534   0.150 1.00 . A A . 54 ILE HD11 1 1 
         2   2388 1 1 54 ILE HD12 H  61.076  12.881  -0.441 1.00 . A A . 54 ILE HD12 1 1 
         2   2389 1 1 54 ILE HD13 H  61.029  14.224  -1.582 1.00 . A A . 54 ILE HD13 1 1 
         2   2390 1 1 54 ILE HG12 H  63.197  13.993   0.511 1.00 . A A . 54 ILE HG12 1 1 
         2   2391 1 1 54 ILE HG13 H  63.194  14.970  -0.958 1.00 . A A . 54 ILE HG13 1 1 
         2   2392 1 1 54 ILE HG21 H  61.814  12.039  -2.265 1.00 . A A . 54 ILE HG21 1 1 
         2   2393 1 1 54 ILE HG22 H  63.294  11.968  -3.221 1.00 . A A . 54 ILE HG22 1 1 
         2   2394 1 1 54 ILE HG23 H  62.441  13.500  -3.030 1.00 . A A . 54 ILE HG23 1 1 
         2   2395 1 1 54 ILE N    N  64.243  11.977   0.898 1.00 . A A . 54 ILE N    1 1 
         2   2396 1 1 54 ILE O    O  65.154  10.805  -2.003 1.00 . A A . 54 ILE O    1 1 
         2   2397 1 1 55 PRO C    C  64.265   7.612  -2.524 1.00 . A A . 55 PRO C    1 1 
         2   2398 1 1 55 PRO CA   C  64.949   8.151  -1.263 1.00 . A A . 55 PRO CA   1 1 
         2   2399 1 1 55 PRO CB   C  64.905   7.114  -0.141 1.00 . A A . 55 PRO CB   1 1 
         2   2400 1 1 55 PRO CD   C  63.328   8.888   0.413 1.00 . A A . 55 PRO CD   1 1 
         2   2401 1 1 55 PRO CG   C  63.639   7.398   0.600 1.00 . A A . 55 PRO CG   1 1 
         2   2402 1 1 55 PRO HA   H  65.972   8.413  -1.472 1.00 . A A . 55 PRO HA   1 1 
         2   2403 1 1 55 PRO HB2  H  64.890   6.114  -0.553 1.00 . A A . 55 PRO HB2  1 1 
         2   2404 1 1 55 PRO HB3  H  65.752   7.238   0.517 1.00 . A A . 55 PRO HB3  1 1 
         2   2405 1 1 55 PRO HD2  H  62.294   9.024   0.130 1.00 . A A . 55 PRO HD2  1 1 
         2   2406 1 1 55 PRO HD3  H  63.552   9.438   1.314 1.00 . A A . 55 PRO HD3  1 1 
         2   2407 1 1 55 PRO HG2  H  62.835   6.797   0.197 1.00 . A A . 55 PRO HG2  1 1 
         2   2408 1 1 55 PRO HG3  H  63.769   7.186   1.650 1.00 . A A . 55 PRO HG3  1 1 
         2   2409 1 1 55 PRO N    N  64.224   9.310  -0.676 1.00 . A A . 55 PRO N    1 1 
         2   2410 1 1 55 PRO O    O  63.055   7.517  -2.595 1.00 . A A . 55 PRO O    1 1 
         2   2411 1 1 56 GLY C    C  63.888   7.872  -5.620 1.00 . A A . 56 GLY C    1 1 
         2   2412 1 1 56 GLY CA   C  64.428   6.720  -4.772 1.00 . A A . 56 GLY CA   1 1 
         2   2413 1 1 56 GLY H    H  66.005   7.338  -3.440 1.00 . A A . 56 GLY H    1 1 
         2   2414 1 1 56 GLY HA2  H  65.180   6.182  -5.331 1.00 . A A . 56 GLY HA2  1 1 
         2   2415 1 1 56 GLY HA3  H  63.618   6.051  -4.523 1.00 . A A . 56 GLY HA3  1 1 
         2   2416 1 1 56 GLY N    N  65.032   7.256  -3.519 1.00 . A A . 56 GLY N    1 1 
         2   2417 1 1 56 GLY O    O  64.340   8.109  -6.722 1.00 . A A . 56 GLY O    1 1 
         2   2418 1 1 57 MET C    C  63.488  10.582  -6.460 1.00 . A A . 57 MET C    1 1 
         2   2419 1 1 57 MET CA   C  62.350   9.724  -5.898 1.00 . A A . 57 MET CA   1 1 
         2   2420 1 1 57 MET CB   C  61.458  10.575  -4.982 1.00 . A A . 57 MET CB   1 1 
         2   2421 1 1 57 MET CE   C  57.699  10.927  -6.428 1.00 . A A . 57 MET CE   1 1 
         2   2422 1 1 57 MET CG   C  59.994  10.180  -5.184 1.00 . A A . 57 MET CG   1 1 
         2   2423 1 1 57 MET H    H  62.568   8.382  -4.227 1.00 . A A . 57 MET H    1 1 
         2   2424 1 1 57 MET HA   H  61.761   9.334  -6.716 1.00 . A A . 57 MET HA   1 1 
         2   2425 1 1 57 MET HB2  H  61.739  10.407  -3.953 1.00 . A A . 57 MET HB2  1 1 
         2   2426 1 1 57 MET HB3  H  61.584  11.621  -5.222 1.00 . A A . 57 MET HB3  1 1 
         2   2427 1 1 57 MET HE1  H  57.578  11.827  -5.842 1.00 . A A . 57 MET HE1  1 1 
         2   2428 1 1 57 MET HE2  H  57.346  10.081  -5.859 1.00 . A A . 57 MET HE2  1 1 
         2   2429 1 1 57 MET HE3  H  57.128  11.007  -7.342 1.00 . A A . 57 MET HE3  1 1 
         2   2430 1 1 57 MET HG2  H  59.894   9.109  -5.095 1.00 . A A . 57 MET HG2  1 1 
         2   2431 1 1 57 MET HG3  H  59.384  10.662  -4.433 1.00 . A A . 57 MET HG3  1 1 
         2   2432 1 1 57 MET N    N  62.921   8.590  -5.117 1.00 . A A . 57 MET N    1 1 
         2   2433 1 1 57 MET O    O  63.544  10.856  -7.642 1.00 . A A . 57 MET O    1 1 
         2   2434 1 1 57 MET SD   S  59.449  10.703  -6.829 1.00 . A A . 57 MET SD   1 1 
         2   2435 1 1 58 GLU C    C  66.673  11.812  -5.112 1.00 . A A . 58 GLU C    1 1 
         2   2436 1 1 58 GLU CA   C  65.522  11.850  -6.119 1.00 . A A . 58 GLU CA   1 1 
         2   2437 1 1 58 GLU CB   C  65.043  13.294  -6.291 1.00 . A A . 58 GLU CB   1 1 
         2   2438 1 1 58 GLU CD   C  66.201  13.639  -8.478 1.00 . A A . 58 GLU CD   1 1 
         2   2439 1 1 58 GLU CG   C  66.114  14.104  -7.024 1.00 . A A . 58 GLU CG   1 1 
         2   2440 1 1 58 GLU H    H  64.334  10.780  -4.673 1.00 . A A . 58 GLU H    1 1 
         2   2441 1 1 58 GLU HA   H  65.863  11.469  -7.070 1.00 . A A . 58 GLU HA   1 1 
         2   2442 1 1 58 GLU HB2  H  64.128  13.303  -6.865 1.00 . A A . 58 GLU HB2  1 1 
         2   2443 1 1 58 GLU HB3  H  64.864  13.732  -5.321 1.00 . A A . 58 GLU HB3  1 1 
         2   2444 1 1 58 GLU HG2  H  65.855  15.152  -6.995 1.00 . A A . 58 GLU HG2  1 1 
         2   2445 1 1 58 GLU HG3  H  67.070  13.956  -6.543 1.00 . A A . 58 GLU HG3  1 1 
         2   2446 1 1 58 GLU N    N  64.394  11.010  -5.624 1.00 . A A . 58 GLU N    1 1 
         2   2447 1 1 58 GLU O    O  66.466  11.817  -3.915 1.00 . A A . 58 GLU O    1 1 
         2   2448 1 1 58 GLU OE1  O  65.346  14.028  -9.256 1.00 . A A . 58 GLU OE1  1 1 
         2   2449 1 1 58 GLU OE2  O  67.122  12.901  -8.790 1.00 . A A . 58 GLU OE2  1 1 
         2   2450 1 1 59 GLY C    C  68.930  10.542  -3.723 1.00 . A A . 59 GLY C    1 1 
         2   2451 1 1 59 GLY CA   C  69.055  11.742  -4.663 1.00 . A A . 59 GLY CA   1 1 
         2   2452 1 1 59 GLY H    H  68.032  11.776  -6.559 1.00 . A A . 59 GLY H    1 1 
         2   2453 1 1 59 GLY HA2  H  69.967  11.658  -5.237 1.00 . A A . 59 GLY HA2  1 1 
         2   2454 1 1 59 GLY HA3  H  69.079  12.650  -4.080 1.00 . A A . 59 GLY HA3  1 1 
         2   2455 1 1 59 GLY N    N  67.888  11.777  -5.590 1.00 . A A . 59 GLY N    1 1 
         2   2456 1 1 59 GLY O    O  68.004   9.761  -3.815 1.00 . A A . 59 GLY O    1 1 
         2   2457 1 1 60 .   C    C  70.588   9.585  -0.605 1.00 . A A . 60 RCY C    1 1 
         2   2458 1 1 60 .   C1C  C  73.725  10.655  -3.451 1.00 . A A . 60 RCY C1C  1 1 
         2   2459 1 1 60 .   C1L  C  73.173   9.582  -0.233 1.00 . A A . 60 RCY C1L  1 1 
         2   2460 1 1 60 .   C1M  C  70.439  10.944  -1.773 1.00 . A A . 60 RCY C1M  1 1 
         2   2461 1 1 60 .   C1P  C  72.718   8.789  -1.407 1.00 . A A . 60 RCY C1P  1 1 
         2   2462 1 1 60 .   C1Q  C  73.102   8.810  -0.615 1.00 . A A . 60 RCY C1Q  1 1 
         2   2463 1 1 60 .   C1S  C  72.446   9.672  -1.637 1.00 . A A . 60 RCY C1S  1 1 
         2   2464 1 1 60 .   C1U  C  71.856  11.162  -1.819 1.00 . A A . 60 RCY C1U  1 1 
         2   2465 1 1 60 .   C1V  C  71.713  12.003  -4.203 1.00 . A A . 60 RCY C1V  1 1 
         2   2466 1 1 60 .   C1W  C  70.155   9.780  -2.731 1.00 . A A . 60 RCY C1W  1 1 
         2   2467 1 1 60 .   C1X  C  72.224  10.896  -3.278 1.00 . A A . 60 RCY C1X  1 1 
         2   2468 1 1 60 .   C1Y  C  68.997  10.127  -3.671 1.00 . A A . 60 RCY C1Y  1 1 
         2   2469 1 1 60 .   C1Z  C  69.860   8.490  -1.965 1.00 . A A . 60 RCY C1Z  1 1 
         2   2470 1 1 60 .   CA   C  69.795   9.243  -1.869 1.00 . A A . 60 RCY CA   1 1 
         2   2471 1 1 60 .   CB   C  70.399   8.002  -2.529 1.00 . A A . 60 RCY CB   1 1 
         2   2472 1 1 60 .   H1S  H  71.376   9.571  -1.530 1.00 . A A . 60 RCY H1S  1 1 
         2   2473 1 1 60 .   H1U  H  72.071  12.192  -1.574 1.00 . A A . 60 RCY H1U  1 1 
         2   2474 1 1 60 .   HA   H  68.766   9.048  -1.607 1.00 . A A . 60 RCY HA   1 1 
         2   2475 1 1 60 .   HB1  H  69.938   7.847  -3.494 1.00 . A A . 60 RCY HB1  1 1 
         2   2476 1 1 60 .   HB2  H  70.221   7.139  -1.904 1.00 . A A . 60 RCY HB2  1 1 
         2   2477 1 1 60 .   HN1  H  70.595  11.033  -2.761 1.00 . A A . 60 RCY HN1  1 1 
         2   2478 1 1 60 .   N    N  69.857  10.391  -2.817 1.00 . A A . 60 RCY N    1 1 
         2   2479 1 1 60 .   N1R  N  72.593  10.241  -0.844 1.00 . A A . 60 RCY N1R  1 1 
         2   2480 1 1 60 .   N1V  N  71.451   9.607  -3.521 1.00 . A A . 60 RCY N1V  1 1 
         2   2481 1 1 60 .   O    O  70.912   8.724   0.188 1.00 . A A . 60 RCY O    1 1 
         2   2482 1 1 60 .   O1G  O  73.327   8.380  -2.373 1.00 . A A . 60 RCY O1G  1 1 
         2   2483 1 1 60 .   O1H  O  74.233   8.372  -0.562 1.00 . A A . 60 RCY O1H  1 1 
         2   2484 1 1 60 .   O1J  O  71.858   8.461  -4.329 1.00 . A A . 60 RCY O1J  1 1 
         2   2485 1 1 60 .   SG   S  72.181   8.237  -2.742 1.00 . A A . 60 RCY SG   1 1 
         2   2486 1 1 61 GLY C    C  71.046  10.595   2.039 1.00 . A A . 61 GLY C    1 1 
         2   2487 1 1 61 GLY CA   C  71.672  11.236   0.799 1.00 . A A . 61 GLY CA   1 1 
         2   2488 1 1 61 GLY H    H  70.629  11.516  -1.065 1.00 . A A . 61 GLY H    1 1 
         2   2489 1 1 61 GLY HA2  H  72.695  10.904   0.698 1.00 . A A . 61 GLY HA2  1 1 
         2   2490 1 1 61 GLY HA3  H  71.650  12.310   0.904 1.00 . A A . 61 GLY HA3  1 1 
         2   2491 1 1 61 GLY N    N  70.901  10.838  -0.412 1.00 . A A . 61 GLY N    1 1 
         2   2492 1 1 61 GLY O    O  71.665  10.499   3.080 1.00 . A A . 61 GLY O    1 1 
         2   2493 1 1 62 THR C    C  70.092   8.466   3.713 1.00 . A A . 62 THR C    1 1 
         2   2494 1 1 62 THR CA   C  69.158   9.516   3.107 1.00 . A A . 62 THR CA   1 1 
         2   2495 1 1 62 THR CB   C  67.859   8.845   2.655 1.00 . A A . 62 THR CB   1 1 
         2   2496 1 1 62 THR CG2  C  66.848   9.914   2.238 1.00 . A A . 62 THR CG2  1 1 
         2   2497 1 1 62 THR H    H  69.341  10.238   1.086 1.00 . A A . 62 THR H    1 1 
         2   2498 1 1 62 THR HA   H  68.935  10.270   3.848 1.00 . A A . 62 THR HA   1 1 
         2   2499 1 1 62 THR HB   H  67.449   8.267   3.469 1.00 . A A . 62 THR HB   1 1 
         2   2500 1 1 62 THR HG1  H  68.993   7.593   1.690 1.00 . A A . 62 THR HG1  1 1 
         2   2501 1 1 62 THR HG21 H  65.878   9.459   2.102 1.00 . A A . 62 THR HG21 1 1 
         2   2502 1 1 62 THR HG22 H  67.166  10.368   1.311 1.00 . A A . 62 THR HG22 1 1 
         2   2503 1 1 62 THR HG23 H  66.787  10.671   3.006 1.00 . A A . 62 THR HG23 1 1 
         2   2504 1 1 62 THR N    N  69.823  10.152   1.935 1.00 . A A . 62 THR N    1 1 
         2   2505 1 1 62 THR O    O  70.094   7.319   3.314 1.00 . A A . 62 THR O    1 1 
         2   2506 1 1 62 THR OG1  O  68.129   7.990   1.554 1.00 . A A . 62 THR OG1  1 1 
         2   2507 1 1 63 ASP C    C  71.022   6.843   6.101 1.00 . A A . 63 ASP C    1 1 
         2   2508 1 1 63 ASP CA   C  71.821   7.876   5.304 1.00 . A A . 63 ASP CA   1 1 
         2   2509 1 1 63 ASP CB   C  72.774   8.617   6.243 1.00 . A A . 63 ASP CB   1 1 
         2   2510 1 1 63 ASP CG   C  73.927   7.691   6.636 1.00 . A A . 63 ASP CG   1 1 
         2   2511 1 1 63 ASP H    H  70.869   9.781   4.981 1.00 . A A . 63 ASP H    1 1 
         2   2512 1 1 63 ASP HA   H  72.390   7.375   4.535 1.00 . A A . 63 ASP HA   1 1 
         2   2513 1 1 63 ASP HB2  H  73.167   9.490   5.741 1.00 . A A . 63 ASP HB2  1 1 
         2   2514 1 1 63 ASP HB3  H  72.241   8.922   7.131 1.00 . A A . 63 ASP HB3  1 1 
         2   2515 1 1 63 ASP N    N  70.886   8.851   4.674 1.00 . A A . 63 ASP N    1 1 
         2   2516 1 1 63 ASP O    O  71.577   6.045   6.829 1.00 . A A . 63 ASP O    1 1 
         2   2517 1 1 63 ASP OD1  O  73.724   6.864   7.510 1.00 . A A . 63 ASP OD1  1 1 
         2   2518 1 1 63 ASP OD2  O  74.992   7.825   6.057 1.00 . A A . 63 ASP OD2  1 1 
         2   2519 1 1 64 ILE C    C  67.745   5.385   5.832 1.00 . A A . 64 ILE C    1 1 
         2   2520 1 1 64 ILE CA   C  68.885   5.869   6.721 1.00 . A A . 64 ILE CA   1 1 
         2   2521 1 1 64 ILE CB   C  68.278   6.537   7.955 1.00 . A A . 64 ILE CB   1 1 
         2   2522 1 1 64 ILE CD1  C  68.809   7.829  10.027 1.00 . A A . 64 ILE CD1  1 1 
         2   2523 1 1 64 ILE CG1  C  69.400   6.995   8.889 1.00 . A A . 64 ILE CG1  1 1 
         2   2524 1 1 64 ILE CG2  C  67.381   5.538   8.688 1.00 . A A . 64 ILE CG2  1 1 
         2   2525 1 1 64 ILE H    H  69.295   7.506   5.378 1.00 . A A . 64 ILE H    1 1 
         2   2526 1 1 64 ILE HA   H  69.490   5.028   7.026 1.00 . A A . 64 ILE HA   1 1 
         2   2527 1 1 64 ILE HB   H  67.690   7.390   7.649 1.00 . A A . 64 ILE HB   1 1 
         2   2528 1 1 64 ILE HD11 H  69.587   8.078  10.733 1.00 . A A . 64 ILE HD11 1 1 
         2   2529 1 1 64 ILE HD12 H  68.038   7.261  10.527 1.00 . A A . 64 ILE HD12 1 1 
         2   2530 1 1 64 ILE HD13 H  68.384   8.737   9.625 1.00 . A A . 64 ILE HD13 1 1 
         2   2531 1 1 64 ILE HG12 H  69.902   6.130   9.299 1.00 . A A . 64 ILE HG12 1 1 
         2   2532 1 1 64 ILE HG13 H  70.108   7.594   8.336 1.00 . A A . 64 ILE HG13 1 1 
         2   2533 1 1 64 ILE HG21 H  67.905   4.600   8.802 1.00 . A A . 64 ILE HG21 1 1 
         2   2534 1 1 64 ILE HG22 H  66.478   5.379   8.118 1.00 . A A . 64 ILE HG22 1 1 
         2   2535 1 1 64 ILE HG23 H  67.128   5.929   9.662 1.00 . A A . 64 ILE HG23 1 1 
         2   2536 1 1 64 ILE N    N  69.722   6.852   5.970 1.00 . A A . 64 ILE N    1 1 
         2   2537 1 1 64 ILE O    O  67.390   4.223   5.837 1.00 . A A . 64 ILE O    1 1 
         2   2538 1 1 65 THR C    C  65.051   5.027   5.048 1.00 . A A . 65 THR C    1 1 
         2   2539 1 1 65 THR CA   C  66.016   5.866   4.213 1.00 . A A . 65 THR CA   1 1 
         2   2540 1 1 65 THR CB   C  66.539   5.037   3.034 1.00 . A A . 65 THR CB   1 1 
         2   2541 1 1 65 THR CG2  C  65.360   4.514   2.212 1.00 . A A . 65 THR CG2  1 1 
         2   2542 1 1 65 THR H    H  67.445   7.206   5.106 1.00 . A A . 65 THR H    1 1 
         2   2543 1 1 65 THR HA   H  65.509   6.745   3.848 1.00 . A A . 65 THR HA   1 1 
         2   2544 1 1 65 THR HB   H  67.111   4.201   3.407 1.00 . A A . 65 THR HB   1 1 
         2   2545 1 1 65 THR HG1  H  67.259   5.563   1.306 1.00 . A A . 65 THR HG1  1 1 
         2   2546 1 1 65 THR HG21 H  64.482   5.106   2.425 1.00 . A A . 65 THR HG21 1 1 
         2   2547 1 1 65 THR HG22 H  65.170   3.483   2.470 1.00 . A A . 65 THR HG22 1 1 
         2   2548 1 1 65 THR HG23 H  65.595   4.584   1.160 1.00 . A A . 65 THR HG23 1 1 
         2   2549 1 1 65 THR N    N  67.152   6.272   5.083 1.00 . A A . 65 THR N    1 1 
         2   2550 1 1 65 THR O    O  64.707   3.920   4.692 1.00 . A A . 65 THR O    1 1 
         2   2551 1 1 65 THR OG1  O  67.366   5.851   2.215 1.00 . A A . 65 THR OG1  1 1 
         2   2552 1 1 66 VAL C    C  64.451   3.555   7.586 1.00 . A A . 66 VAL C    1 1 
         2   2553 1 1 66 VAL CA   C  63.711   4.784   7.060 1.00 . A A . 66 VAL CA   1 1 
         2   2554 1 1 66 VAL CB   C  62.467   4.346   6.277 1.00 . A A . 66 VAL CB   1 1 
         2   2555 1 1 66 VAL CG1  C  61.364   3.940   7.256 1.00 . A A . 66 VAL CG1  1 1 
         2   2556 1 1 66 VAL CG2  C  61.976   5.508   5.411 1.00 . A A . 66 VAL CG2  1 1 
         2   2557 1 1 66 VAL H    H  64.942   6.437   6.442 1.00 . A A . 66 VAL H    1 1 
         2   2558 1 1 66 VAL HA   H  63.415   5.408   7.891 1.00 . A A . 66 VAL HA   1 1 
         2   2559 1 1 66 VAL HB   H  62.716   3.505   5.647 1.00 . A A . 66 VAL HB   1 1 
         2   2560 1 1 66 VAL HG11 H  61.779   3.303   8.023 1.00 . A A . 66 VAL HG11 1 1 
         2   2561 1 1 66 VAL HG12 H  60.590   3.406   6.724 1.00 . A A . 66 VAL HG12 1 1 
         2   2562 1 1 66 VAL HG13 H  60.943   4.824   7.711 1.00 . A A . 66 VAL HG13 1 1 
         2   2563 1 1 66 VAL HG21 H  62.592   5.584   4.527 1.00 . A A . 66 VAL HG21 1 1 
         2   2564 1 1 66 VAL HG22 H  62.038   6.428   5.974 1.00 . A A . 66 VAL HG22 1 1 
         2   2565 1 1 66 VAL HG23 H  60.951   5.333   5.121 1.00 . A A . 66 VAL HG23 1 1 
         2   2566 1 1 66 VAL N    N  64.633   5.547   6.173 1.00 . A A . 66 VAL N    1 1 
         2   2567 1 1 66 VAL O    O  64.735   3.441   8.761 1.00 . A A . 66 VAL O    1 1 
         2   2568 1 1 67 ILE C    C  66.635   1.144   6.119 1.00 . A A . 67 ILE C    1 1 
         2   2569 1 1 67 ILE CA   C  65.519   1.416   7.131 1.00 . A A . 67 ILE CA   1 1 
         2   2570 1 1 67 ILE CB   C  64.559   0.223   7.168 1.00 . A A . 67 ILE CB   1 1 
         2   2571 1 1 67 ILE CD1  C  64.337   0.437   9.648 1.00 . A A . 67 ILE CD1  1 1 
         2   2572 1 1 67 ILE CG1  C  63.572   0.400   8.324 1.00 . A A . 67 ILE CG1  1 1 
         2   2573 1 1 67 ILE CG2  C  65.355  -1.067   7.372 1.00 . A A . 67 ILE CG2  1 1 
         2   2574 1 1 67 ILE H    H  64.550   2.773   5.771 1.00 . A A . 67 ILE H    1 1 
         2   2575 1 1 67 ILE HA   H  65.952   1.567   8.109 1.00 . A A . 67 ILE HA   1 1 
         2   2576 1 1 67 ILE HB   H  64.018   0.168   6.235 1.00 . A A . 67 ILE HB   1 1 
         2   2577 1 1 67 ILE HD11 H  63.745  -0.032  10.420 1.00 . A A . 67 ILE HD11 1 1 
         2   2578 1 1 67 ILE HD12 H  64.536   1.463   9.921 1.00 . A A . 67 ILE HD12 1 1 
         2   2579 1 1 67 ILE HD13 H  65.272  -0.093   9.539 1.00 . A A . 67 ILE HD13 1 1 
         2   2580 1 1 67 ILE HG12 H  63.029   1.325   8.195 1.00 . A A . 67 ILE HG12 1 1 
         2   2581 1 1 67 ILE HG13 H  62.878  -0.427   8.335 1.00 . A A . 67 ILE HG13 1 1 
         2   2582 1 1 67 ILE HG21 H  65.800  -1.368   6.435 1.00 . A A . 67 ILE HG21 1 1 
         2   2583 1 1 67 ILE HG22 H  64.694  -1.846   7.722 1.00 . A A . 67 ILE HG22 1 1 
         2   2584 1 1 67 ILE HG23 H  66.132  -0.899   8.103 1.00 . A A . 67 ILE HG23 1 1 
         2   2585 1 1 67 ILE N    N  64.779   2.642   6.713 1.00 . A A . 67 ILE N    1 1 
         2   2586 1 1 67 ILE O    O  66.431   0.476   5.125 1.00 . A A . 67 ILE O    1 1 
         2   2587 1 1 68 .   C    C  69.436  -0.017   5.559 1.00 . A A . 68 RCY C    1 1 
         2   2588 1 1 68 .   C1C  C  73.727   3.567  -1.366 1.00 . A A . 68 RCY C1C  1 1 
         2   2589 1 1 68 .   C1L  C  70.166   3.341   1.874 1.00 . A A . 68 RCY C1L  1 1 
         2   2590 1 1 68 .   C1M  C  74.877   4.781   1.935 1.00 . A A . 68 RCY C1M  1 1 
         2   2591 1 1 68 .   C1P  C  71.335   3.500   0.894 1.00 . A A . 68 RCY C1P  1 1 
         2   2592 1 1 68 .   C1Q  C  72.068   4.315   2.998 1.00 . A A . 68 RCY C1Q  1 1 
         2   2593 1 1 68 .   C1S  C  70.936   3.325   3.199 1.00 . A A . 68 RCY C1S  1 1 
         2   2594 1 1 68 .   C1U  C  73.862   4.618   0.933 1.00 . A A . 68 RCY C1U  1 1 
         2   2595 1 1 68 .   C1V  C  74.476   2.181   0.620 1.00 . A A . 68 RCY C1V  1 1 
         2   2596 1 1 68 .   C1W  C  76.221   4.662   1.206 1.00 . A A . 68 RCY C1W  1 1 
         2   2597 1 1 68 .   C1X  C  74.446   3.573  -0.016 1.00 . A A . 68 RCY C1X  1 1 
         2   2598 1 1 68 .   C1Y  C  77.149   3.693   1.943 1.00 . A A . 68 RCY C1Y  1 1 
         2   2599 1 1 68 .   C1Z  C  76.887   6.028   1.041 1.00 . A A . 68 RCY C1Z  1 1 
         2   2600 1 1 68 .   CA   C  68.926   1.418   5.399 1.00 . A A . 68 RCY CA   1 1 
         2   2601 1 1 68 .   CB   C  70.064   2.405   5.683 1.00 . A A . 68 RCY CB   1 1 
         2   2602 1 1 68 .   H1S  H  71.671   2.752   3.746 1.00 . A A . 68 RCY H1S  1 1 
         2   2603 1 1 68 .   H1U  H  73.725   5.549   0.404 1.00 . A A . 68 RCY H1U  1 1 
         2   2604 1 1 68 .   HA   H  68.567   1.562   4.391 1.00 . A A . 68 RCY HA   1 1 
         2   2605 1 1 68 .   HB1  H  71.012   1.926   5.493 1.00 . A A . 68 RCY HB1  1 1 
         2   2606 1 1 68 .   HB2  H  70.019   2.718   6.716 1.00 . A A . 68 RCY HB2  1 1 
         2   2607 1 1 68 .   HN1  H  67.958   2.193   7.163 1.00 . A A . 68 RCY HN1  1 1 
         2   2608 1 1 68 .   N    N  67.810   1.654   6.358 1.00 . A A . 68 RCY N    1 1 
         2   2609 1 1 68 .   N1R  N  72.534   4.180   1.553 1.00 . A A . 68 RCY N1R  1 1 
         2   2610 1 1 68 .   N1V  N  75.861   4.111  -0.173 1.00 . A A . 68 RCY N1V  1 1 
         2   2611 1 1 68 .   O    O  69.279  -0.627   6.599 1.00 . A A . 68 RCY O    1 1 
         2   2612 1 1 68 .   O1G  O  71.311   3.126  -0.278 1.00 . A A . 68 RCY O1G  1 1 
         2   2613 1 1 68 .   O1H  O  72.522   5.081   3.847 1.00 . A A . 68 RCY O1H  1 1 
         2   2614 1 1 68 .   O1J  O  76.691   4.103  -1.375 1.00 . A A . 68 RCY O1J  1 1 
         2   2615 1 1 68 .   SG   S  69.891   3.850   4.607 1.00 . A A . 68 RCY SG   1 1 
         2   2616 1 1 69 PRO C    C  71.756  -2.096   5.529 1.00 . A A . 69 PRO C    1 1 
         2   2617 1 1 69 PRO CA   C  70.583  -1.947   4.555 1.00 . A A . 69 PRO CA   1 1 
         2   2618 1 1 69 PRO CB   C  71.045  -2.189   3.111 1.00 . A A . 69 PRO CB   1 1 
         2   2619 1 1 69 PRO CD   C  70.281   0.106   3.239 1.00 . A A . 69 PRO CD   1 1 
         2   2620 1 1 69 PRO CG   C  71.261  -0.831   2.530 1.00 . A A . 69 PRO CG   1 1 
         2   2621 1 1 69 PRO HA   H  69.802  -2.645   4.805 1.00 . A A . 69 PRO HA   1 1 
         2   2622 1 1 69 PRO HB2  H  71.966  -2.757   3.101 1.00 . A A . 69 PRO HB2  1 1 
         2   2623 1 1 69 PRO HB3  H  70.279  -2.708   2.555 1.00 . A A . 69 PRO HB3  1 1 
         2   2624 1 1 69 PRO HD2  H  70.726   1.080   3.383 1.00 . A A . 69 PRO HD2  1 1 
         2   2625 1 1 69 PRO HD3  H  69.359   0.184   2.684 1.00 . A A . 69 PRO HD3  1 1 
         2   2626 1 1 69 PRO HG2  H  72.278  -0.512   2.706 1.00 . A A . 69 PRO HG2  1 1 
         2   2627 1 1 69 PRO HG3  H  71.051  -0.841   1.472 1.00 . A A . 69 PRO HG3  1 1 
         2   2628 1 1 69 PRO N    N  70.042  -0.555   4.532 1.00 . A A . 69 PRO N    1 1 
         2   2629 1 1 69 PRO O    O  72.243  -3.183   5.765 1.00 . A A . 69 PRO O    1 1 
         2   2630 1 1 70 TRP C    C  72.962  -2.009   8.225 1.00 . A A . 70 TRP C    1 1 
         2   2631 1 1 70 TRP CA   C  73.352  -1.104   7.053 1.00 . A A . 70 TRP CA   1 1 
         2   2632 1 1 70 TRP CB   C  73.693   0.295   7.576 1.00 . A A . 70 TRP CB   1 1 
         2   2633 1 1 70 TRP CD1  C  75.742  -0.617   8.742 1.00 . A A . 70 TRP CD1  1 1 
         2   2634 1 1 70 TRP CD2  C  74.620   0.871  10.003 1.00 . A A . 70 TRP CD2  1 1 
         2   2635 1 1 70 TRP CE2  C  75.733   0.444  10.768 1.00 . A A . 70 TRP CE2  1 1 
         2   2636 1 1 70 TRP CE3  C  73.747   1.814  10.572 1.00 . A A . 70 TRP CE3  1 1 
         2   2637 1 1 70 TRP CG   C  74.650   0.181   8.719 1.00 . A A . 70 TRP CG   1 1 
         2   2638 1 1 70 TRP CH2  C  75.088   1.876  12.602 1.00 . A A . 70 TRP CH2  1 1 
         2   2639 1 1 70 TRP CZ2  C  75.969   0.938  12.054 1.00 . A A . 70 TRP CZ2  1 1 
         2   2640 1 1 70 TRP CZ3  C  73.981   2.312  11.863 1.00 . A A . 70 TRP CZ3  1 1 
         2   2641 1 1 70 TRP H    H  71.808  -0.145   5.896 1.00 . A A . 70 TRP H    1 1 
         2   2642 1 1 70 TRP HA   H  74.212  -1.519   6.549 1.00 . A A . 70 TRP HA   1 1 
         2   2643 1 1 70 TRP HB2  H  74.145   0.874   6.784 1.00 . A A . 70 TRP HB2  1 1 
         2   2644 1 1 70 TRP HB3  H  72.790   0.785   7.909 1.00 . A A . 70 TRP HB3  1 1 
         2   2645 1 1 70 TRP HD1  H  76.060  -1.268   7.941 1.00 . A A . 70 TRP HD1  1 1 
         2   2646 1 1 70 TRP HE1  H  77.203  -0.928  10.225 1.00 . A A . 70 TRP HE1  1 1 
         2   2647 1 1 70 TRP HE3  H  72.890   2.157  10.012 1.00 . A A . 70 TRP HE3  1 1 
         2   2648 1 1 70 TRP HH2  H  75.261   2.264  13.595 1.00 . A A . 70 TRP HH2  1 1 
         2   2649 1 1 70 TRP HZ2  H  76.824   0.598  12.619 1.00 . A A . 70 TRP HZ2  1 1 
         2   2650 1 1 70 TRP HZ3  H  73.302   3.036  12.289 1.00 . A A . 70 TRP HZ3  1 1 
         2   2651 1 1 70 TRP N    N  72.213  -1.014   6.097 1.00 . A A . 70 TRP N    1 1 
         2   2652 1 1 70 TRP NE1  N  76.385  -0.462   9.956 1.00 . A A . 70 TRP NE1  1 1 
         2   2653 1 1 70 TRP O    O  73.801  -2.445   8.988 1.00 . A A . 70 TRP O    1 1 
         2   2654 1 1 71 GLU C    C  70.480  -4.370   8.923 1.00 . A A . 71 GLU C    1 1 
         2   2655 1 1 71 GLU CA   C  71.242  -3.171   9.492 1.00 . A A . 71 GLU CA   1 1 
         2   2656 1 1 71 GLU CB   C  70.319  -2.374  10.418 1.00 . A A . 71 GLU CB   1 1 
         2   2657 1 1 71 GLU CD   C  70.241  -0.704  12.275 1.00 . A A . 71 GLU CD   1 1 
         2   2658 1 1 71 GLU CG   C  71.157  -1.448  11.302 1.00 . A A . 71 GLU CG   1 1 
         2   2659 1 1 71 GLU H    H  71.038  -1.929   7.741 1.00 . A A . 71 GLU H    1 1 
         2   2660 1 1 71 GLU HA   H  72.096  -3.522  10.051 1.00 . A A . 71 GLU HA   1 1 
         2   2661 1 1 71 GLU HB2  H  69.635  -1.785   9.824 1.00 . A A . 71 GLU HB2  1 1 
         2   2662 1 1 71 GLU HB3  H  69.759  -3.055  11.042 1.00 . A A . 71 GLU HB3  1 1 
         2   2663 1 1 71 GLU HG2  H  71.874  -2.034  11.858 1.00 . A A . 71 GLU HG2  1 1 
         2   2664 1 1 71 GLU HG3  H  71.678  -0.733  10.683 1.00 . A A . 71 GLU HG3  1 1 
         2   2665 1 1 71 GLU N    N  71.695  -2.294   8.371 1.00 . A A . 71 GLU N    1 1 
         2   2666 1 1 71 GLU O    O  70.523  -5.457   9.463 1.00 . A A . 71 GLU O    1 1 
         2   2667 1 1 71 GLU OE1  O  69.447   0.099  11.814 1.00 . A A . 71 GLU OE1  1 1 
         2   2668 1 1 71 GLU OE2  O  70.349  -0.950  13.465 1.00 . A A . 71 GLU OE2  1 1 
         2   2669 1 1 72 ALA C    C  69.976  -6.235   6.482 1.00 . A A . 72 ALA C    1 1 
         2   2670 1 1 72 ALA CA   C  69.017  -5.309   7.235 1.00 . A A . 72 ALA CA   1 1 
         2   2671 1 1 72 ALA CB   C  67.971  -4.756   6.265 1.00 . A A . 72 ALA CB   1 1 
         2   2672 1 1 72 ALA H    H  69.760  -3.295   7.417 1.00 . A A . 72 ALA H    1 1 
         2   2673 1 1 72 ALA HA   H  68.522  -5.865   8.018 1.00 . A A . 72 ALA HA   1 1 
         2   2674 1 1 72 ALA HB1  H  68.451  -4.475   5.339 1.00 . A A . 72 ALA HB1  1 1 
         2   2675 1 1 72 ALA HB2  H  67.497  -3.890   6.702 1.00 . A A . 72 ALA HB2  1 1 
         2   2676 1 1 72 ALA HB3  H  67.226  -5.513   6.069 1.00 . A A . 72 ALA HB3  1 1 
         2   2677 1 1 72 ALA N    N  69.782  -4.180   7.837 1.00 . A A . 72 ALA N    1 1 
         2   2678 1 1 72 ALA O    O  69.777  -7.432   6.421 1.00 . A A . 72 ALA O    1 1 
         2   2679 1 1 73 .   C    C  72.925  -7.230   6.145 1.00 . A A . 73 RCY C    1 1 
         2   2680 1 1 73 .   C1C  C  78.177  -5.196  -0.436 1.00 . A A . 73 RCY C1C  1 1 
         2   2681 1 1 73 .   C1L  C  76.679  -6.760   3.573 1.00 . A A . 73 RCY C1L  1 1 
         2   2682 1 1 73 .   C1M  C  77.467  -2.298   1.753 1.00 . A A . 73 RCY C1M  1 1 
         2   2683 1 1 73 .   C1P  C  77.802  -5.811   3.138 1.00 . A A . 73 RCY C1P  1 1 
         2   2684 1 1 73 .   C1Q  C  75.775  -4.946   2.259 1.00 . A A . 73 RCY C1Q  1 1 
         2   2685 1 1 73 .   C1S  C  75.480  -5.810   3.472 1.00 . A A . 73 RCY C1S  1 1 
         2   2686 1 1 73 .   C1U  C  78.049  -3.587   1.515 1.00 . A A . 73 RCY C1U  1 1 
         2   2687 1 1 73 .   C1V  C  79.010  -2.815  -0.696 1.00 . A A . 73 RCY C1V  1 1 
         2   2688 1 1 73 .   C1W  C  76.349  -2.136   0.715 1.00 . A A . 73 RCY C1W  1 1 
         2   2689 1 1 73 .   C1X  C  78.005  -3.738  -0.005 1.00 . A A . 73 RCY C1X  1 1 
         2   2690 1 1 73 .   C1Y  C  76.455  -0.779   0.015 1.00 . A A . 73 RCY C1Y  1 1 
         2   2691 1 1 73 .   C1Z  C  74.970  -2.307   1.353 1.00 . A A . 73 RCY C1Z  1 1 
         2   2692 1 1 73 .   CA   C  71.980  -6.542   5.157 1.00 . A A . 73 RCY CA   1 1 
         2   2693 1 1 73 .   CB   C  72.791  -5.669   4.197 1.00 . A A . 73 RCY CB   1 1 
         2   2694 1 1 73 .   H1S  H  75.082  -4.900   3.895 1.00 . A A . 73 RCY H1S  1 1 
         2   2695 1 1 73 .   H1U  H  79.076  -3.586   1.848 1.00 . A A . 73 RCY H1U  1 1 
         2   2696 1 1 73 .   HA   H  71.441  -7.290   4.595 1.00 . A A . 73 RCY HA   1 1 
         2   2697 1 1 73 .   HB1  H  73.368  -4.952   4.763 1.00 . A A . 73 RCY HB1  1 1 
         2   2698 1 1 73 .   HB2  H  72.118  -5.146   3.534 1.00 . A A . 73 RCY HB2  1 1 
         2   2699 1 1 73 .   HN1  H  71.156  -4.723   5.966 1.00 . A A . 73 RCY HN1  1 1 
         2   2700 1 1 73 .   N    N  71.013  -5.691   5.907 1.00 . A A . 73 RCY N    1 1 
         2   2701 1 1 73 .   N1R  N  77.277  -4.689   2.244 1.00 . A A . 73 RCY N1R  1 1 
         2   2702 1 1 73 .   N1V  N  76.583  -3.270  -0.281 1.00 . A A . 73 RCY N1V  1 1 
         2   2703 1 1 73 .   O    O  73.242  -8.395   6.007 1.00 . A A . 73 RCY O    1 1 
         2   2704 1 1 73 .   O1G  O  78.981  -5.937   3.468 1.00 . A A . 73 RCY O1G  1 1 
         2   2705 1 1 73 .   O1H  O  74.951  -4.534   1.444 1.00 . A A . 73 RCY O1H  1 1 
         2   2706 1 1 73 .   O1J  O  75.650  -3.790  -1.277 1.00 . A A . 73 RCY O1J  1 1 
         2   2707 1 1 73 .   SG   S  73.907  -6.713   3.226 1.00 . A A . 73 RCY SG   1 1 
         2   2708 1 1 74 ASN C    C  74.677  -6.084   9.190 1.00 . A A . 74 ASN C    1 1 
         2   2709 1 1 74 ASN CA   C  74.298  -7.131   8.139 1.00 . A A . 74 ASN CA   1 1 
         2   2710 1 1 74 ASN CB   C  75.562  -7.629   7.430 1.00 . A A . 74 ASN CB   1 1 
         2   2711 1 1 74 ASN CG   C  75.970  -6.625   6.350 1.00 . A A . 74 ASN CG   1 1 
         2   2712 1 1 74 ASN H    H  73.107  -5.581   7.235 1.00 . A A . 74 ASN H    1 1 
         2   2713 1 1 74 ASN HA   H  73.805  -7.963   8.621 1.00 . A A . 74 ASN HA   1 1 
         2   2714 1 1 74 ASN HB2  H  76.363  -7.732   8.148 1.00 . A A . 74 ASN HB2  1 1 
         2   2715 1 1 74 ASN HB3  H  75.364  -8.586   6.972 1.00 . A A . 74 ASN HB3  1 1 
         2   2716 1 1 74 ASN HD21 H  76.113  -5.104   7.618 1.00 . A A . 74 ASN HD21 1 1 
         2   2717 1 1 74 ASN HD22 H  76.464  -4.735   5.998 1.00 . A A . 74 ASN HD22 1 1 
         2   2718 1 1 74 ASN N    N  73.376  -6.519   7.142 1.00 . A A . 74 ASN N    1 1 
         2   2719 1 1 74 ASN ND2  N  76.202  -5.385   6.683 1.00 . A A . 74 ASN ND2  1 1 
         2   2720 1 1 74 ASN O    O  74.070  -5.035   9.279 1.00 . A A . 74 ASN O    1 1 
         2   2721 1 1 74 ASN OD1  O  76.080  -6.973   5.191 1.00 . A A . 74 ASN OD1  1 1 
         2   2722 1 1 75 HIS C    C  77.589  -5.073  10.857 1.00 . A A . 75 HIS C    1 1 
         2   2723 1 1 75 HIS CA   C  76.102  -5.390  11.034 1.00 . A A . 75 HIS CA   1 1 
         2   2724 1 1 75 HIS CB   C  75.874  -6.003  12.417 1.00 . A A . 75 HIS CB   1 1 
         2   2725 1 1 75 HIS CD2  C  77.834  -7.465  13.382 1.00 . A A . 75 HIS CD2  1 1 
         2   2726 1 1 75 HIS CE1  C  77.481  -9.265  12.222 1.00 . A A . 75 HIS CE1  1 1 
         2   2727 1 1 75 HIS CG   C  76.748  -7.217  12.578 1.00 . A A . 75 HIS CG   1 1 
         2   2728 1 1 75 HIS H    H  76.149  -7.216   9.891 1.00 . A A . 75 HIS H    1 1 
         2   2729 1 1 75 HIS HA   H  75.529  -4.479  10.945 1.00 . A A . 75 HIS HA   1 1 
         2   2730 1 1 75 HIS HB2  H  76.121  -5.277  13.178 1.00 . A A . 75 HIS HB2  1 1 
         2   2731 1 1 75 HIS HB3  H  74.838  -6.290  12.517 1.00 . A A . 75 HIS HB3  1 1 
         2   2732 1 1 75 HIS HD1  H  75.839  -8.526  11.182 1.00 . A A . 75 HIS HD1  1 1 
         2   2733 1 1 75 HIS HD2  H  78.266  -6.765  14.082 1.00 . A A . 75 HIS HD2  1 1 
         2   2734 1 1 75 HIS HE1  H  77.568 -10.263  11.819 1.00 . A A . 75 HIS HE1  1 1 
         2   2735 1 1 75 HIS HE2  H  79.052  -9.204  13.584 1.00 . A A . 75 HIS HE2  1 1 
         2   2736 1 1 75 HIS N    N  75.676  -6.363   9.985 1.00 . A A . 75 HIS N    1 1 
         2   2737 1 1 75 HIS ND1  N  76.542  -8.378  11.849 1.00 . A A . 75 HIS ND1  1 1 
         2   2738 1 1 75 HIS NE2  N  78.293  -8.759  13.153 1.00 . A A . 75 HIS NE2  1 1 
         2   2739 1 1 75 HIS O    O  78.414  -5.959  10.755 1.00 . A A . 75 HIS O    1 1 
         2   2740 1 1 76 .   C    C  79.594  -2.020  11.152 1.00 . A A . 76 RCY C    1 1 
         2   2741 1 1 76 .   C1C  C  82.585   0.638   3.523 1.00 . A A . 76 RCY C1C  1 1 
         2   2742 1 1 76 .   C1L  C  81.709  -2.347   7.652 1.00 . A A . 76 RCY C1L  1 1 
         2   2743 1 1 76 .   C1M  C  81.157  -2.713   2.872 1.00 . A A . 76 RCY C1M  1 1 
         2   2744 1 1 76 .   C1P  C  82.500  -2.161   6.351 1.00 . A A . 76 RCY C1P  1 1 
         2   2745 1 1 76 .   C1Q  C  80.204  -1.884   5.821 1.00 . A A . 76 RCY C1Q  1 1 
         2   2746 1 1 76 .   C1S  C  80.430  -1.583   7.292 1.00 . A A . 76 RCY C1S  1 1 
         2   2747 1 1 76 .   C1U  C  81.922  -1.801   3.673 1.00 . A A . 76 RCY C1U  1 1 
         2   2748 1 1 76 .   C1V  C  80.137  -0.018   3.457 1.00 . A A . 76 RCY C1V  1 1 
         2   2749 1 1 76 .   C1W  C  81.154  -2.135   1.452 1.00 . A A . 76 RCY C1W  1 1 
         2   2750 1 1 76 .   C1X  C  81.569  -0.427   3.106 1.00 . A A . 76 RCY C1X  1 1 
         2   2751 1 1 76 .   C1Y  C  79.732  -2.113   0.883 1.00 . A A . 76 RCY C1Y  1 1 
         2   2752 1 1 76 .   C1Z  C  82.091  -2.917   0.531 1.00 . A A . 76 RCY C1Z  1 1 
         2   2753 1 1 76 .   CA   C  79.371  -3.447  10.648 1.00 . A A . 76 RCY CA   1 1 
         2   2754 1 1 76 .   CB   C  79.746  -3.532   9.166 1.00 . A A . 76 RCY CB   1 1 
         2   2755 1 1 76 .   H1S  H  80.075  -0.595   7.039 1.00 . A A . 76 RCY H1S  1 1 
         2   2756 1 1 76 .   H1U  H  82.975  -1.991   3.530 1.00 . A A . 76 RCY H1U  1 1 
         2   2757 1 1 76 .   HA   H  79.988  -4.129  11.215 1.00 . A A . 76 RCY HA   1 1 
         2   2758 1 1 76 .   HB1  H  79.387  -4.465   8.758 1.00 . A A . 76 RCY HB1  1 1 
         2   2759 1 1 76 .   HB2  H  80.820  -3.484   9.064 1.00 . A A . 76 RCY HB2  1 1 
         2   2760 1 1 76 .   HN1  H  77.257  -3.116  10.902 1.00 . A A . 76 RCY HN1  1 1 
         2   2761 1 1 76 .   N    N  77.937  -3.816  10.819 1.00 . A A . 76 RCY N    1 1 
         2   2762 1 1 76 .   N1R  N  81.574  -1.937   5.157 1.00 . A A . 76 RCY N1R  1 1 
         2   2763 1 1 76 .   N1V  N  81.685  -0.712   1.615 1.00 . A A . 76 RCY N1V  1 1 
         2   2764 1 1 76 .   O    O  78.933  -1.091  10.731 1.00 . A A . 76 RCY O    1 1 
         2   2765 1 1 76 .   O1G  O  83.728  -2.189   6.279 1.00 . A A . 76 RCY O1G  1 1 
         2   2766 1 1 76 .   O1H  O  79.116  -2.052   5.274 1.00 . A A . 76 RCY O1H  1 1 
         2   2767 1 1 76 .   O1J  O  82.192   0.176   0.573 1.00 . A A . 76 RCY O1J  1 1 
         2   2768 1 1 76 .   SG   S  78.992  -2.151   8.272 1.00 . A A . 76 RCY SG   1 1 
         2   2769 1 1 77 GLU C    C  81.479   0.365  11.501 1.00 . A A . 77 GLU C    1 1 
         2   2770 1 1 77 GLU CA   C  80.787  -0.470  12.580 1.00 . A A . 77 GLU CA   1 1 
         2   2771 1 1 77 GLU CB   C  81.690  -0.563  13.813 1.00 . A A . 77 GLU CB   1 1 
         2   2772 1 1 77 GLU CD   C  81.365  -2.974  14.384 1.00 . A A . 77 GLU CD   1 1 
         2   2773 1 1 77 GLU CG   C  81.079  -1.537  14.823 1.00 . A A . 77 GLU CG   1 1 
         2   2774 1 1 77 GLU H    H  81.044  -2.599  12.378 1.00 . A A . 77 GLU H    1 1 
         2   2775 1 1 77 GLU HA   H  79.852  -0.002  12.853 1.00 . A A . 77 GLU HA   1 1 
         2   2776 1 1 77 GLU HB2  H  82.668  -0.915  13.517 1.00 . A A . 77 GLU HB2  1 1 
         2   2777 1 1 77 GLU HB3  H  81.781   0.413  14.266 1.00 . A A . 77 GLU HB3  1 1 
         2   2778 1 1 77 GLU HG2  H  81.513  -1.364  15.797 1.00 . A A . 77 GLU HG2  1 1 
         2   2779 1 1 77 GLU HG3  H  80.011  -1.383  14.871 1.00 . A A . 77 GLU HG3  1 1 
         2   2780 1 1 77 GLU N    N  80.522  -1.837  12.052 1.00 . A A . 77 GLU N    1 1 
         2   2781 1 1 77 GLU O    O  81.172   0.261  10.330 1.00 . A A . 77 GLU O    1 1 
         2   2782 1 1 77 GLU OE1  O  82.523  -3.358  14.398 1.00 . A A . 77 GLU OE1  1 1 
         2   2783 1 1 77 GLU OE2  O  80.421  -3.667  14.041 1.00 . A A . 77 GLU OE2  1 1 
         2   2784 1 1 78 LEU C    C  84.141   1.169  10.127 1.00 . A A . 78 LEU C    1 1 
         2   2785 1 1 78 LEU CA   C  83.123   2.031  10.879 1.00 . A A . 78 LEU CA   1 1 
         2   2786 1 1 78 LEU CB   C  83.849   3.176  11.591 1.00 . A A . 78 LEU CB   1 1 
         2   2787 1 1 78 LEU CD1  C  81.798   3.713  12.914 1.00 . A A . 78 LEU CD1  1 1 
         2   2788 1 1 78 LEU CD2  C  83.580   5.437  12.617 1.00 . A A . 78 LEU CD2  1 1 
         2   2789 1 1 78 LEU CG   C  82.845   4.273  11.949 1.00 . A A . 78 LEU CG   1 1 
         2   2790 1 1 78 LEU H    H  82.647   1.261  12.834 1.00 . A A . 78 LEU H    1 1 
         2   2791 1 1 78 LEU HA   H  82.408   2.436  10.178 1.00 . A A . 78 LEU HA   1 1 
         2   2792 1 1 78 LEU HB2  H  84.313   2.803  12.492 1.00 . A A . 78 LEU HB2  1 1 
         2   2793 1 1 78 LEU HB3  H  84.607   3.584  10.938 1.00 . A A . 78 LEU HB3  1 1 
         2   2794 1 1 78 LEU HD11 H  81.288   4.528  13.405 1.00 . A A . 78 LEU HD11 1 1 
         2   2795 1 1 78 LEU HD12 H  82.285   3.095  13.655 1.00 . A A . 78 LEU HD12 1 1 
         2   2796 1 1 78 LEU HD13 H  81.083   3.119  12.364 1.00 . A A . 78 LEU HD13 1 1 
         2   2797 1 1 78 LEU HD21 H  82.861   6.150  12.992 1.00 . A A . 78 LEU HD21 1 1 
         2   2798 1 1 78 LEU HD22 H  84.222   5.919  11.894 1.00 . A A . 78 LEU HD22 1 1 
         2   2799 1 1 78 LEU HD23 H  84.177   5.064  13.436 1.00 . A A . 78 LEU HD23 1 1 
         2   2800 1 1 78 LEU HG   H  82.356   4.621  11.051 1.00 . A A . 78 LEU HG   1 1 
         2   2801 1 1 78 LEU N    N  82.413   1.192  11.885 1.00 . A A . 78 LEU N    1 1 
         2   2802 1 1 78 LEU O    O  85.335   1.305  10.307 1.00 . A A . 78 LEU O    1 1 
         2   2803 1 1 79 HIS C    C  84.731  -0.082   7.084 1.00 . A A . 79 HIS C    1 1 
         2   2804 1 1 79 HIS CA   C  84.612  -0.594   8.521 1.00 . A A . 79 HIS CA   1 1 
         2   2805 1 1 79 HIS CB   C  84.070  -2.025   8.505 1.00 . A A . 79 HIS CB   1 1 
         2   2806 1 1 79 HIS CD2  C  84.397  -3.942  10.274 1.00 . A A . 79 HIS CD2  1 1 
         2   2807 1 1 79 HIS CE1  C  84.410  -2.715  12.065 1.00 . A A . 79 HIS CE1  1 1 
         2   2808 1 1 79 HIS CG   C  84.235  -2.639   9.868 1.00 . A A . 79 HIS CG   1 1 
         2   2809 1 1 79 HIS H    H  82.709   0.191   9.160 1.00 . A A . 79 HIS H    1 1 
         2   2810 1 1 79 HIS HA   H  85.586  -0.585   8.988 1.00 . A A . 79 HIS HA   1 1 
         2   2811 1 1 79 HIS HB2  H  83.022  -2.010   8.241 1.00 . A A . 79 HIS HB2  1 1 
         2   2812 1 1 79 HIS HB3  H  84.616  -2.609   7.779 1.00 . A A . 79 HIS HB3  1 1 
         2   2813 1 1 79 HIS HD1  H  84.154  -0.902  11.078 1.00 . A A . 79 HIS HD1  1 1 
         2   2814 1 1 79 HIS HD2  H  84.433  -4.800   9.619 1.00 . A A . 79 HIS HD2  1 1 
         2   2815 1 1 79 HIS HE1  H  84.457  -2.402  13.097 1.00 . A A . 79 HIS HE1  1 1 
         2   2816 1 1 79 HIS HE2  H  84.629  -4.777  12.223 1.00 . A A . 79 HIS HE2  1 1 
         2   2817 1 1 79 HIS N    N  83.676   0.282   9.287 1.00 . A A . 79 HIS N    1 1 
         2   2818 1 1 79 HIS ND1  N  84.247  -1.876  11.026 1.00 . A A . 79 HIS ND1  1 1 
         2   2819 1 1 79 HIS NE2  N  84.506  -3.983  11.661 1.00 . A A . 79 HIS NE2  1 1 
         2   2820 1 1 79 HIS O    O  83.875   0.628   6.594 1.00 . A A . 79 HIS O    1 1 
         2   2821 1 1 80 GLU C    C  86.562  -1.114   4.161 1.00 . A A . 80 GLU C    1 1 
         2   2822 1 1 80 GLU CA   C  85.967   0.023   4.995 1.00 . A A . 80 GLU CA   1 1 
         2   2823 1 1 80 GLU CB   C  86.918   1.223   4.965 1.00 . A A . 80 GLU CB   1 1 
         2   2824 1 1 80 GLU CD   C  86.762   1.913   7.362 1.00 . A A . 80 GLU CD   1 1 
         2   2825 1 1 80 GLU CG   C  86.413   2.303   5.924 1.00 . A A . 80 GLU CG   1 1 
         2   2826 1 1 80 GLU H    H  86.465  -1.014   6.817 1.00 . A A . 80 GLU H    1 1 
         2   2827 1 1 80 GLU HA   H  85.011   0.310   4.581 1.00 . A A . 80 GLU HA   1 1 
         2   2828 1 1 80 GLU HB2  H  87.907   0.905   5.265 1.00 . A A . 80 GLU HB2  1 1 
         2   2829 1 1 80 GLU HB3  H  86.959   1.623   3.963 1.00 . A A . 80 GLU HB3  1 1 
         2   2830 1 1 80 GLU HG2  H  86.880   3.246   5.682 1.00 . A A . 80 GLU HG2  1 1 
         2   2831 1 1 80 GLU HG3  H  85.341   2.396   5.829 1.00 . A A . 80 GLU HG3  1 1 
         2   2832 1 1 80 GLU N    N  85.788  -0.439   6.403 1.00 . A A . 80 GLU N    1 1 
         2   2833 1 1 80 GLU O    O  86.002  -1.525   3.164 1.00 . A A . 80 GLU O    1 1 
         2   2834 1 1 80 GLU OE1  O  87.800   1.301   7.553 1.00 . A A . 80 GLU OE1  1 1 
         2   2835 1 1 80 GLU OE2  O  85.986   2.234   8.247 1.00 . A A . 80 GLU OE2  1 1 
         2   2836 1 1 81 LEU C    C  87.802  -4.079   4.310 1.00 . A A . 81 LEU C    1 1 
         2   2837 1 1 81 LEU CA   C  88.326  -2.736   3.794 1.00 . A A . 81 LEU CA   1 1 
         2   2838 1 1 81 LEU CB   C  89.846  -2.677   3.973 1.00 . A A . 81 LEU CB   1 1 
         2   2839 1 1 81 LEU CD1  C  91.841  -1.173   3.957 1.00 . A A . 81 LEU CD1  1 1 
         2   2840 1 1 81 LEU CD2  C  89.833  -0.599   2.587 1.00 . A A . 81 LEU CD2  1 1 
         2   2841 1 1 81 LEU CG   C  90.313  -1.222   3.900 1.00 . A A . 81 LEU CG   1 1 
         2   2842 1 1 81 LEU H    H  88.128  -1.280   5.369 1.00 . A A . 81 LEU H    1 1 
         2   2843 1 1 81 LEU HA   H  88.083  -2.634   2.746 1.00 . A A . 81 LEU HA   1 1 
         2   2844 1 1 81 LEU HB2  H  90.112  -3.094   4.934 1.00 . A A . 81 LEU HB2  1 1 
         2   2845 1 1 81 LEU HB3  H  90.322  -3.246   3.189 1.00 . A A . 81 LEU HB3  1 1 
         2   2846 1 1 81 LEU HD11 H  92.164  -0.150   4.082 1.00 . A A . 81 LEU HD11 1 1 
         2   2847 1 1 81 LEU HD12 H  92.249  -1.569   3.039 1.00 . A A . 81 LEU HD12 1 1 
         2   2848 1 1 81 LEU HD13 H  92.190  -1.765   4.790 1.00 . A A . 81 LEU HD13 1 1 
         2   2849 1 1 81 LEU HD21 H  88.773  -0.401   2.649 1.00 . A A . 81 LEU HD21 1 1 
         2   2850 1 1 81 LEU HD22 H  90.024  -1.283   1.773 1.00 . A A . 81 LEU HD22 1 1 
         2   2851 1 1 81 LEU HD23 H  90.363   0.325   2.412 1.00 . A A . 81 LEU HD23 1 1 
         2   2852 1 1 81 LEU HG   H  89.904  -0.671   4.733 1.00 . A A . 81 LEU HG   1 1 
         2   2853 1 1 81 LEU N    N  87.693  -1.626   4.562 1.00 . A A . 81 LEU N    1 1 
         2   2854 1 1 81 LEU O    O  87.664  -5.029   3.566 1.00 . A A . 81 LEU O    1 1 
         2   2855 1 1 82 ALA C    C  85.633  -5.766   5.521 1.00 . A A . 82 ALA C    1 1 
         2   2856 1 1 82 ALA CA   C  86.995  -5.446   6.140 1.00 . A A . 82 ALA CA   1 1 
         2   2857 1 1 82 ALA CB   C  86.848  -5.314   7.657 1.00 . A A . 82 ALA CB   1 1 
         2   2858 1 1 82 ALA H    H  87.628  -3.387   6.163 1.00 . A A . 82 ALA H    1 1 
         2   2859 1 1 82 ALA HA   H  87.689  -6.242   5.914 1.00 . A A . 82 ALA HA   1 1 
         2   2860 1 1 82 ALA HB1  H  86.252  -6.132   8.034 1.00 . A A . 82 ALA HB1  1 1 
         2   2861 1 1 82 ALA HB2  H  86.364  -4.378   7.891 1.00 . A A . 82 ALA HB2  1 1 
         2   2862 1 1 82 ALA HB3  H  87.825  -5.339   8.117 1.00 . A A . 82 ALA HB3  1 1 
         2   2863 1 1 82 ALA N    N  87.509  -4.165   5.579 1.00 . A A . 82 ALA N    1 1 
         2   2864 1 1 82 ALA O    O  85.172  -5.082   4.630 1.00 . A A . 82 ALA O    1 1 
         2   2865 1 1 83 GLN C    C  83.766  -7.441   3.935 1.00 . A A . 83 GLN C    1 1 
         2   2866 1 1 83 GLN CA   C  83.653  -7.180   5.439 1.00 . A A . 83 GLN CA   1 1 
         2   2867 1 1 83 GLN CB   C  82.650  -6.051   5.692 1.00 . A A . 83 GLN CB   1 1 
         2   2868 1 1 83 GLN CD   C  81.639  -6.956   7.791 1.00 . A A . 83 GLN CD   1 1 
         2   2869 1 1 83 GLN CG   C  82.494  -5.834   7.198 1.00 . A A . 83 GLN CG   1 1 
         2   2870 1 1 83 GLN H    H  85.386  -7.336   6.710 1.00 . A A . 83 GLN H    1 1 
         2   2871 1 1 83 GLN HA   H  83.309  -8.079   5.930 1.00 . A A . 83 GLN HA   1 1 
         2   2872 1 1 83 GLN HB2  H  83.004  -5.141   5.231 1.00 . A A . 83 GLN HB2  1 1 
         2   2873 1 1 83 GLN HB3  H  81.694  -6.319   5.269 1.00 . A A . 83 GLN HB3  1 1 
         2   2874 1 1 83 GLN HE21 H  80.003  -6.425   6.799 1.00 . A A . 83 GLN HE21 1 1 
         2   2875 1 1 83 GLN HE22 H  79.831  -7.776   7.812 1.00 . A A . 83 GLN HE22 1 1 
         2   2876 1 1 83 GLN HG2  H  83.469  -5.838   7.665 1.00 . A A . 83 GLN HG2  1 1 
         2   2877 1 1 83 GLN HG3  H  82.013  -4.884   7.378 1.00 . A A . 83 GLN HG3  1 1 
         2   2878 1 1 83 GLN N    N  84.989  -6.803   5.990 1.00 . A A . 83 GLN N    1 1 
         2   2879 1 1 83 GLN NE2  N  80.387  -7.061   7.438 1.00 . A A . 83 GLN NE2  1 1 
         2   2880 1 1 83 GLN O    O  84.463  -6.747   3.222 1.00 . A A . 83 GLN O    1 1 
         2   2881 1 1 83 GLN OE1  O  82.115  -7.745   8.583 1.00 . A A . 83 GLN OE1  1 1 
         2   2882 1 1 84 TYR C    C  84.609  -8.833   1.548 1.00 . A A . 84 TYR C    1 1 
         2   2883 1 1 84 TYR CA   C  83.147  -8.746   1.988 1.00 . A A . 84 TYR CA   1 1 
         2   2884 1 1 84 TYR CB   C  82.449  -7.635   1.200 1.00 . A A . 84 TYR CB   1 1 
         2   2885 1 1 84 TYR CD1  C  80.046  -8.387   1.312 1.00 . A A . 84 TYR CD1  1 1 
         2   2886 1 1 84 TYR CD2  C  80.708  -6.411   2.551 1.00 . A A . 84 TYR CD2  1 1 
         2   2887 1 1 84 TYR CE1  C  78.733  -8.238   1.776 1.00 . A A . 84 TYR CE1  1 1 
         2   2888 1 1 84 TYR CE2  C  79.396  -6.262   3.015 1.00 . A A . 84 TYR CE2  1 1 
         2   2889 1 1 84 TYR CG   C  81.033  -7.474   1.700 1.00 . A A . 84 TYR CG   1 1 
         2   2890 1 1 84 TYR CZ   C  78.408  -7.175   2.627 1.00 . A A . 84 TYR CZ   1 1 
         2   2891 1 1 84 TYR H    H  82.525  -8.988   4.036 1.00 . A A . 84 TYR H    1 1 
         2   2892 1 1 84 TYR HA   H  82.655  -9.687   1.795 1.00 . A A . 84 TYR HA   1 1 
         2   2893 1 1 84 TYR HB2  H  82.987  -6.707   1.332 1.00 . A A . 84 TYR HB2  1 1 
         2   2894 1 1 84 TYR HB3  H  82.433  -7.894   0.151 1.00 . A A . 84 TYR HB3  1 1 
         2   2895 1 1 84 TYR HD1  H  80.297  -9.207   0.655 1.00 . A A . 84 TYR HD1  1 1 
         2   2896 1 1 84 TYR HD2  H  81.470  -5.706   2.850 1.00 . A A . 84 TYR HD2  1 1 
         2   2897 1 1 84 TYR HE1  H  77.972  -8.943   1.477 1.00 . A A . 84 TYR HE1  1 1 
         2   2898 1 1 84 TYR HE2  H  79.145  -5.442   3.672 1.00 . A A . 84 TYR HE2  1 1 
         2   2899 1 1 84 TYR HH   H  77.054  -6.183   3.536 1.00 . A A . 84 TYR HH   1 1 
         2   2900 1 1 84 TYR N    N  83.082  -8.439   3.445 1.00 . A A . 84 TYR N    1 1 
         2   2901 1 1 84 TYR O    O  85.230  -9.875   1.624 1.00 . A A . 84 TYR O    1 1 
         2   2902 1 1 84 TYR OH   O  77.114  -7.028   3.084 1.00 . A A . 84 TYR OH   1 1 
         2   2903 1 1 85 GLY C    C  86.835  -6.539  -0.250 1.00 . A A . 85 GLY C    1 1 
         2   2904 1 1 85 GLY CA   C  86.579  -7.758   0.637 1.00 . A A . 85 GLY CA   1 1 
         2   2905 1 1 85 GLY H    H  84.640  -6.918   1.033 1.00 . A A . 85 GLY H    1 1 
         2   2906 1 1 85 GLY HA2  H  87.230  -7.724   1.499 1.00 . A A . 85 GLY HA2  1 1 
         2   2907 1 1 85 GLY HA3  H  86.772  -8.658   0.072 1.00 . A A . 85 GLY HA3  1 1 
         2   2908 1 1 85 GLY N    N  85.160  -7.746   1.086 1.00 . A A . 85 GLY N    1 1 
         2   2909 1 1 85 GLY O    O  85.950  -6.058  -0.930 1.00 . A A . 85 GLY O    1 1 
         2   2910 1 1 86 ILE C    C  87.724  -4.998  -2.470 1.00 . A A . 86 ILE C    1 1 
         2   2911 1 1 86 ILE CA   C  88.356  -4.842  -1.084 1.00 . A A . 86 ILE CA   1 1 
         2   2912 1 1 86 ILE CB   C  89.875  -4.709  -1.226 1.00 . A A . 86 ILE CB   1 1 
         2   2913 1 1 86 ILE CD1  C  90.839  -5.773  -3.272 1.00 . A A . 86 ILE CD1  1 1 
         2   2914 1 1 86 ILE CG1  C  90.446  -6.002  -1.811 1.00 . A A . 86 ILE CG1  1 1 
         2   2915 1 1 86 ILE CG2  C  90.497  -4.455   0.148 1.00 . A A . 86 ILE CG2  1 1 
         2   2916 1 1 86 ILE H    H  88.732  -6.437   0.315 1.00 . A A . 86 ILE H    1 1 
         2   2917 1 1 86 ILE HA   H  87.962  -3.955  -0.609 1.00 . A A . 86 ILE HA   1 1 
         2   2918 1 1 86 ILE HB   H  90.104  -3.882  -1.883 1.00 . A A . 86 ILE HB   1 1 
         2   2919 1 1 86 ILE HD11 H  89.980  -5.422  -3.825 1.00 . A A . 86 ILE HD11 1 1 
         2   2920 1 1 86 ILE HD12 H  91.190  -6.700  -3.700 1.00 . A A . 86 ILE HD12 1 1 
         2   2921 1 1 86 ILE HD13 H  91.625  -5.033  -3.321 1.00 . A A . 86 ILE HD13 1 1 
         2   2922 1 1 86 ILE HG12 H  91.317  -6.299  -1.245 1.00 . A A . 86 ILE HG12 1 1 
         2   2923 1 1 86 ILE HG13 H  89.700  -6.782  -1.759 1.00 . A A . 86 ILE HG13 1 1 
         2   2924 1 1 86 ILE HG21 H  91.535  -4.184   0.029 1.00 . A A . 86 ILE HG21 1 1 
         2   2925 1 1 86 ILE HG22 H  90.425  -5.351   0.747 1.00 . A A . 86 ILE HG22 1 1 
         2   2926 1 1 86 ILE HG23 H  89.969  -3.650   0.639 1.00 . A A . 86 ILE HG23 1 1 
         2   2927 1 1 86 ILE N    N  88.037  -6.034  -0.245 1.00 . A A . 86 ILE N    1 1 
         2   2928 1 1 86 ILE O    O  87.853  -6.022  -3.112 1.00 . A A . 86 ILE O    1 1 
         2   2929 1 1 87 .   C    C  87.473  -4.228  -5.347 1.00 . A A . 87 RCY C    1 1 
         2   2930 1 1 87 .   C1C  C  83.261  -0.330  -0.022 1.00 . A A . 87 RCY C1C  1 1 
         2   2931 1 1 87 .   C1L  C  85.147   0.977  -4.257 1.00 . A A . 87 RCY C1L  1 1 
         2   2932 1 1 87 .   C1M  C  80.937   0.975  -2.590 1.00 . A A . 87 RCY C1M  1 1 
         2   2933 1 1 87 .   C1P  C  83.837   1.338  -3.546 1.00 . A A . 87 RCY C1P  1 1 
         2   2934 1 1 87 .   C1Q  C  84.273  -0.950  -3.095 1.00 . A A . 87 RCY C1Q  1 1 
         2   2935 1 1 87 .   C1S  C  85.572  -0.237  -3.424 1.00 . A A . 87 RCY C1S  1 1 
         2   2936 1 1 87 .   C1U  C  81.882   0.003  -2.120 1.00 . A A . 87 RCY C1U  1 1 
         2   2937 1 1 87 .   C1V  C  80.740  -0.108   0.137 1.00 . A A . 87 RCY C1V  1 1 
         2   2938 1 1 87 .   C1W  C  81.210   2.256  -1.793 1.00 . A A . 87 RCY C1W  1 1 
         2   2939 1 1 87 .   C1X  C  82.003   0.298  -0.626 1.00 . A A . 87 RCY C1X  1 1 
         2   2940 1 1 87 .   C1Y  C  79.906   2.828  -1.229 1.00 . A A . 87 RCY C1Y  1 1 
         2   2941 1 1 87 .   C1Z  C  81.930   3.299  -2.647 1.00 . A A . 87 RCY C1Z  1 1 
         2   2942 1 1 87 .   CA   C  86.395  -4.074  -4.273 1.00 . A A . 87 RCY CA   1 1 
         2   2943 1 1 87 .   CB   C  85.594  -2.797  -4.531 1.00 . A A . 87 RCY CB   1 1 
         2   2944 1 1 87 .   H1S  H  85.860  -0.519  -2.423 1.00 . A A . 87 RCY H1S  1 1 
         2   2945 1 1 87 .   H1U  H  81.480  -0.989  -2.261 1.00 . A A . 87 RCY H1U  1 1 
         2   2946 1 1 87 .   HA   H  85.733  -4.927  -4.302 1.00 . A A . 87 RCY HA   1 1 
         2   2947 1 1 87 .   HB1  H  84.788  -2.730  -3.817 1.00 . A A . 87 RCY HB1  1 1 
         2   2948 1 1 87 .   HB2  H  85.187  -2.824  -5.532 1.00 . A A . 87 RCY HB2  1 1 
         2   2949 1 1 87 .   HN1  H  86.946  -3.175  -2.395 1.00 . A A . 87 RCY HN1  1 1 
         2   2950 1 1 87 .   N    N  87.039  -3.990  -2.932 1.00 . A A . 87 RCY N    1 1 
         2   2951 1 1 87 .   N1R  N  83.217   0.123  -2.858 1.00 . A A . 87 RCY N1R  1 1 
         2   2952 1 1 87 .   N1V  N  82.134   1.814  -0.659 1.00 . A A . 87 RCY N1V  1 1 
         2   2953 1 1 87 .   O1G  O  83.347   2.466  -3.530 1.00 . A A . 87 RCY O1G  1 1 
         2   2954 1 1 87 .   O1H  O  84.109  -2.168  -3.032 1.00 . A A . 87 RCY O1H  1 1 
         2   2955 1 1 87 .   O1J  O  82.959   2.658   0.201 1.00 . A A . 87 RCY O1J  1 1 
         2   2956 1 1 87 .   SG   S  86.678  -1.358  -4.357 1.00 . A A . 87 RCY SG   1 1 
         3   2957 1 1  1 MET C    C  74.615   5.049  22.059 1.00 . A A .  1 MET C    1 1 
         3   2958 1 1  1 MET CA   C  73.112   5.104  21.780 1.00 . A A .  1 MET CA   1 1 
         3   2959 1 1  1 MET CB   C  72.617   6.546  21.926 1.00 . A A .  1 MET CB   1 1 
         3   2960 1 1  1 MET CE   C  72.617   8.950  25.259 1.00 . A A .  1 MET CE   1 1 
         3   2961 1 1  1 MET CG   C  72.871   7.032  23.354 1.00 . A A .  1 MET CG   1 1 
         3   2962 1 1  1 MET HA   H  72.919   4.758  20.776 1.00 . A A .  1 MET HA   1 1 
         3   2963 1 1  1 MET HB2  H  73.146   7.179  21.229 1.00 . A A .  1 MET HB2  1 1 
         3   2964 1 1  1 MET HB3  H  71.559   6.586  21.717 1.00 . A A .  1 MET HB3  1 1 
         3   2965 1 1  1 MET HE1  H  73.486   9.563  25.068 1.00 . A A .  1 MET HE1  1 1 
         3   2966 1 1  1 MET HE2  H  72.918   8.060  25.790 1.00 . A A .  1 MET HE2  1 1 
         3   2967 1 1  1 MET HE3  H  71.905   9.501  25.858 1.00 . A A .  1 MET HE3  1 1 
         3   2968 1 1  1 MET HG2  H  72.619   6.248  24.052 1.00 . A A .  1 MET HG2  1 1 
         3   2969 1 1  1 MET HG3  H  73.914   7.291  23.466 1.00 . A A .  1 MET HG3  1 1 
         3   2970 1 1  1 MET N    N  72.394   4.232  22.753 1.00 . A A .  1 MET N    1 1 
         3   2971 1 1  1 MET O    O  75.418   4.908  21.159 1.00 . A A .  1 MET O    1 1 
         3   2972 1 1  1 MET SD   S  71.849   8.488  23.687 1.00 . A A .  1 MET SD   1 1 
         3   2973 1 1  2 ASN C    C  76.898   3.657  23.780 1.00 . A A .  2 ASN C    1 1 
         3   2974 1 1  2 ASN CA   C  76.454   5.114  23.637 1.00 . A A .  2 ASN CA   1 1 
         3   2975 1 1  2 ASN CB   C  76.695   5.853  24.955 1.00 . A A .  2 ASN CB   1 1 
         3   2976 1 1  2 ASN CG   C  76.513   7.357  24.739 1.00 . A A .  2 ASN CG   1 1 
         3   2977 1 1  2 ASN H    H  74.338   5.273  24.012 1.00 . A A .  2 ASN H    1 1 
         3   2978 1 1  2 ASN HA   H  77.022   5.588  22.850 1.00 . A A .  2 ASN HA   1 1 
         3   2979 1 1  2 ASN HB2  H  75.988   5.506  25.695 1.00 . A A .  2 ASN HB2  1 1 
         3   2980 1 1  2 ASN HB3  H  77.700   5.659  25.298 1.00 . A A .  2 ASN HB3  1 1 
         3   2981 1 1  2 ASN HD21 H  78.045   7.505  23.485 1.00 . A A .  2 ASN HD21 1 1 
         3   2982 1 1  2 ASN HD22 H  77.219   8.955  23.795 1.00 . A A .  2 ASN HD22 1 1 
         3   2983 1 1  2 ASN N    N  75.003   5.160  23.301 1.00 . A A .  2 ASN N    1 1 
         3   2984 1 1  2 ASN ND2  N  77.327   7.992  23.940 1.00 . A A .  2 ASN ND2  1 1 
         3   2985 1 1  2 ASN O    O  77.890   3.242  23.215 1.00 . A A .  2 ASN O    1 1 
         3   2986 1 1  2 ASN OD1  O  75.622   7.960  25.303 1.00 . A A .  2 ASN OD1  1 1 
         3   2987 1 1  3 LEU C    C  76.834   0.811  23.356 1.00 . A A .  3 LEU C    1 1 
         3   2988 1 1  3 LEU CA   C  76.555   1.450  24.720 1.00 . A A .  3 LEU CA   1 1 
         3   2989 1 1  3 LEU CB   C  75.431   0.679  25.436 1.00 . A A .  3 LEU CB   1 1 
         3   2990 1 1  3 LEU CD1  C  73.787   2.559  25.508 1.00 . A A .  3 LEU CD1  1 1 
         3   2991 1 1  3 LEU CD2  C  74.074   1.230  23.413 1.00 . A A .  3 LEU CD2  1 1 
         3   2992 1 1  3 LEU CG   C  74.068   1.166  24.942 1.00 . A A .  3 LEU CG   1 1 
         3   2993 1 1  3 LEU H    H  75.383   3.236  24.986 1.00 . A A .  3 LEU H    1 1 
         3   2994 1 1  3 LEU HA   H  77.453   1.402  25.319 1.00 . A A .  3 LEU HA   1 1 
         3   2995 1 1  3 LEU HB2  H  75.541  -0.376  25.233 1.00 . A A .  3 LEU HB2  1 1 
         3   2996 1 1  3 LEU HB3  H  75.513   0.842  26.501 1.00 . A A .  3 LEU HB3  1 1 
         3   2997 1 1  3 LEU HD11 H  73.856   3.290  24.716 1.00 . A A .  3 LEU HD11 1 1 
         3   2998 1 1  3 LEU HD12 H  74.512   2.790  26.274 1.00 . A A .  3 LEU HD12 1 1 
         3   2999 1 1  3 LEU HD13 H  72.795   2.582  25.933 1.00 . A A .  3 LEU HD13 1 1 
         3   3000 1 1  3 LEU HD21 H  74.677   2.065  23.090 1.00 . A A .  3 LEU HD21 1 1 
         3   3001 1 1  3 LEU HD22 H  73.063   1.355  23.054 1.00 . A A .  3 LEU HD22 1 1 
         3   3002 1 1  3 LEU HD23 H  74.486   0.314  23.016 1.00 . A A .  3 LEU HD23 1 1 
         3   3003 1 1  3 LEU HG   H  73.300   0.482  25.273 1.00 . A A .  3 LEU HG   1 1 
         3   3004 1 1  3 LEU N    N  76.173   2.879  24.537 1.00 . A A .  3 LEU N    1 1 
         3   3005 1 1  3 LEU O    O  76.719   1.445  22.326 1.00 . A A .  3 LEU O    1 1 
         3   3006 1 1  4 GLU C    C  76.169  -1.481  21.355 1.00 . A A .  4 GLU C    1 1 
         3   3007 1 1  4 GLU CA   C  77.489  -1.118  22.046 1.00 . A A .  4 GLU CA   1 1 
         3   3008 1 1  4 GLU CB   C  78.293  -2.394  22.310 1.00 . A A .  4 GLU CB   1 1 
         3   3009 1 1  4 GLU CD   C  79.643  -1.400  24.163 1.00 . A A .  4 GLU CD   1 1 
         3   3010 1 1  4 GLU CG   C  79.705  -2.023  22.768 1.00 . A A .  4 GLU CG   1 1 
         3   3011 1 1  4 GLU H    H  77.289  -0.935  24.183 1.00 . A A .  4 GLU H    1 1 
         3   3012 1 1  4 GLU HA   H  78.061  -0.455  21.417 1.00 . A A .  4 GLU HA   1 1 
         3   3013 1 1  4 GLU HB2  H  77.804  -2.973  23.081 1.00 . A A .  4 GLU HB2  1 1 
         3   3014 1 1  4 GLU HB3  H  78.352  -2.978  21.405 1.00 . A A .  4 GLU HB3  1 1 
         3   3015 1 1  4 GLU HG2  H  80.319  -2.911  22.796 1.00 . A A .  4 GLU HG2  1 1 
         3   3016 1 1  4 GLU HG3  H  80.132  -1.311  22.077 1.00 . A A .  4 GLU HG3  1 1 
         3   3017 1 1  4 GLU N    N  77.201  -0.441  23.341 1.00 . A A .  4 GLU N    1 1 
         3   3018 1 1  4 GLU O    O  75.175  -1.738  22.005 1.00 . A A .  4 GLU O    1 1 
         3   3019 1 1  4 GLU OE1  O  79.550  -2.150  25.121 1.00 . A A .  4 GLU OE1  1 1 
         3   3020 1 1  4 GLU OE2  O  79.689  -0.184  24.251 1.00 . A A .  4 GLU OE2  1 1 
         3   3021 1 1  5 PRO C    C  74.120  -2.972  19.916 1.00 . A A .  5 PRO C    1 1 
         3   3022 1 1  5 PRO CA   C  74.941  -1.851  19.259 1.00 . A A .  5 PRO CA   1 1 
         3   3023 1 1  5 PRO CB   C  75.516  -2.321  17.923 1.00 . A A .  5 PRO CB   1 1 
         3   3024 1 1  5 PRO CD   C  77.302  -1.220  19.166 1.00 . A A .  5 PRO CD   1 1 
         3   3025 1 1  5 PRO CG   C  76.791  -1.558  17.759 1.00 . A A .  5 PRO CG   1 1 
         3   3026 1 1  5 PRO HA   H  74.337  -0.975  19.100 1.00 . A A .  5 PRO HA   1 1 
         3   3027 1 1  5 PRO HB2  H  75.713  -3.385  17.954 1.00 . A A .  5 PRO HB2  1 1 
         3   3028 1 1  5 PRO HB3  H  74.836  -2.088  17.118 1.00 . A A .  5 PRO HB3  1 1 
         3   3029 1 1  5 PRO HD2  H  78.145  -1.845  19.420 1.00 . A A .  5 PRO HD2  1 1 
         3   3030 1 1  5 PRO HD3  H  77.568  -0.176  19.231 1.00 . A A .  5 PRO HD3  1 1 
         3   3031 1 1  5 PRO HG2  H  77.516  -2.164  17.236 1.00 . A A .  5 PRO HG2  1 1 
         3   3032 1 1  5 PRO HG3  H  76.607  -0.645  17.213 1.00 . A A .  5 PRO HG3  1 1 
         3   3033 1 1  5 PRO N    N  76.157  -1.508  20.045 1.00 . A A .  5 PRO N    1 1 
         3   3034 1 1  5 PRO O    O  74.474  -4.131  19.834 1.00 . A A .  5 PRO O    1 1 
         3   3035 1 1  6 PRO C    C  71.189  -4.303  20.274 1.00 . A A .  6 PRO C    1 1 
         3   3036 1 1  6 PRO CA   C  72.164  -3.629  21.246 1.00 . A A .  6 PRO CA   1 1 
         3   3037 1 1  6 PRO CB   C  71.409  -2.790  22.278 1.00 . A A .  6 PRO CB   1 1 
         3   3038 1 1  6 PRO CD   C  72.520  -1.263  20.733 1.00 . A A .  6 PRO CD   1 1 
         3   3039 1 1  6 PRO CG   C  71.325  -1.422  21.682 1.00 . A A .  6 PRO CG   1 1 
         3   3040 1 1  6 PRO HA   H  72.763  -4.369  21.750 1.00 . A A .  6 PRO HA   1 1 
         3   3041 1 1  6 PRO HB2  H  70.420  -3.197  22.442 1.00 . A A .  6 PRO HB2  1 1 
         3   3042 1 1  6 PRO HB3  H  71.959  -2.755  23.206 1.00 . A A .  6 PRO HB3  1 1 
         3   3043 1 1  6 PRO HD2  H  72.196  -0.860  19.784 1.00 . A A .  6 PRO HD2  1 1 
         3   3044 1 1  6 PRO HD3  H  73.275  -0.633  21.177 1.00 . A A .  6 PRO HD3  1 1 
         3   3045 1 1  6 PRO HG2  H  70.399  -1.317  21.134 1.00 . A A .  6 PRO HG2  1 1 
         3   3046 1 1  6 PRO HG3  H  71.381  -0.676  22.460 1.00 . A A .  6 PRO HG3  1 1 
         3   3047 1 1  6 PRO N    N  73.035  -2.632  20.567 1.00 . A A .  6 PRO N    1 1 
         3   3048 1 1  6 PRO O    O  70.760  -3.714  19.302 1.00 . A A .  6 PRO O    1 1 
         3   3049 1 1  7 LYS C    C  68.542  -5.539  19.630 1.00 . A A .  7 LYS C    1 1 
         3   3050 1 1  7 LYS CA   C  69.898  -6.246  19.619 1.00 . A A .  7 LYS CA   1 1 
         3   3051 1 1  7 LYS CB   C  69.723  -7.690  20.093 1.00 . A A .  7 LYS CB   1 1 
         3   3052 1 1  7 LYS CD   C  70.917  -9.862  20.412 1.00 . A A .  7 LYS CD   1 1 
         3   3053 1 1  7 LYS CE   C  72.244 -10.482  20.853 1.00 . A A .  7 LYS CE   1 1 
         3   3054 1 1  7 LYS CG   C  71.095  -8.355  20.223 1.00 . A A .  7 LYS CG   1 1 
         3   3055 1 1  7 LYS H    H  71.200  -5.993  21.316 1.00 . A A .  7 LYS H    1 1 
         3   3056 1 1  7 LYS HA   H  70.297  -6.244  18.615 1.00 . A A .  7 LYS HA   1 1 
         3   3057 1 1  7 LYS HB2  H  69.227  -7.696  21.053 1.00 . A A .  7 LYS HB2  1 1 
         3   3058 1 1  7 LYS HB3  H  69.128  -8.235  19.376 1.00 . A A .  7 LYS HB3  1 1 
         3   3059 1 1  7 LYS HD2  H  70.165 -10.043  21.167 1.00 . A A .  7 LYS HD2  1 1 
         3   3060 1 1  7 LYS HD3  H  70.606 -10.308  19.479 1.00 . A A .  7 LYS HD3  1 1 
         3   3061 1 1  7 LYS HE2  H  73.024 -10.188  20.168 1.00 . A A .  7 LYS HE2  1 1 
         3   3062 1 1  7 LYS HE3  H  72.489 -10.138  21.847 1.00 . A A .  7 LYS HE3  1 1 
         3   3063 1 1  7 LYS HG2  H  71.670  -8.169  19.327 1.00 . A A .  7 LYS HG2  1 1 
         3   3064 1 1  7 LYS HG3  H  71.614  -7.945  21.076 1.00 . A A .  7 LYS HG3  1 1 
         3   3065 1 1  7 LYS HZ1  H  72.130 -12.319  19.879 1.00 . A A .  7 LYS HZ1  1 1 
         3   3066 1 1  7 LYS HZ2  H  71.228 -12.239  21.317 1.00 . A A .  7 LYS HZ2  1 1 
         3   3067 1 1  7 LYS HZ3  H  72.920 -12.380  21.380 1.00 . A A .  7 LYS HZ3  1 1 
         3   3068 1 1  7 LYS N    N  70.841  -5.535  20.528 1.00 . A A .  7 LYS N    1 1 
         3   3069 1 1  7 LYS NZ   N  72.121 -11.967  20.858 1.00 . A A .  7 LYS NZ   1 1 
         3   3070 1 1  7 LYS O    O  67.584  -6.023  20.199 1.00 . A A .  7 LYS O    1 1 
         3   3071 1 1  8 ALA C    C  66.326  -4.144  17.787 1.00 . A A .  8 ALA C    1 1 
         3   3072 1 1  8 ALA CA   C  67.157  -3.660  18.977 1.00 . A A .  8 ALA CA   1 1 
         3   3073 1 1  8 ALA CB   C  67.426  -2.161  18.833 1.00 . A A .  8 ALA CB   1 1 
         3   3074 1 1  8 ALA H    H  69.237  -4.025  18.550 1.00 . A A .  8 ALA H    1 1 
         3   3075 1 1  8 ALA HA   H  66.616  -3.844  19.893 1.00 . A A .  8 ALA HA   1 1 
         3   3076 1 1  8 ALA HB1  H  66.488  -1.627  18.811 1.00 . A A .  8 ALA HB1  1 1 
         3   3077 1 1  8 ALA HB2  H  67.966  -1.979  17.916 1.00 . A A .  8 ALA HB2  1 1 
         3   3078 1 1  8 ALA HB3  H  68.015  -1.819  19.671 1.00 . A A .  8 ALA HB3  1 1 
         3   3079 1 1  8 ALA N    N  68.452  -4.397  19.004 1.00 . A A .  8 ALA N    1 1 
         3   3080 1 1  8 ALA O    O  65.145  -4.404  17.906 1.00 . A A .  8 ALA O    1 1 
         3   3081 1 1  9 GLU C    C  64.986  -3.820  15.179 1.00 . A A .  9 GLU C    1 1 
         3   3082 1 1  9 GLU CA   C  66.193  -4.728  15.433 1.00 . A A .  9 GLU CA   1 1 
         3   3083 1 1  9 GLU CB   C  65.718  -6.169  15.644 1.00 . A A .  9 GLU CB   1 1 
         3   3084 1 1  9 GLU CD   C  66.528  -8.533  15.678 1.00 . A A .  9 GLU CD   1 1 
         3   3085 1 1  9 GLU CG   C  66.926  -7.072  15.901 1.00 . A A .  9 GLU CG   1 1 
         3   3086 1 1  9 GLU H    H  67.889  -4.045  16.570 1.00 . A A .  9 GLU H    1 1 
         3   3087 1 1  9 GLU HA   H  66.850  -4.693  14.576 1.00 . A A .  9 GLU HA   1 1 
         3   3088 1 1  9 GLU HB2  H  65.050  -6.209  16.492 1.00 . A A .  9 GLU HB2  1 1 
         3   3089 1 1  9 GLU HB3  H  65.199  -6.509  14.760 1.00 . A A .  9 GLU HB3  1 1 
         3   3090 1 1  9 GLU HG2  H  67.724  -6.808  15.223 1.00 . A A .  9 GLU HG2  1 1 
         3   3091 1 1  9 GLU HG3  H  67.261  -6.944  16.920 1.00 . A A .  9 GLU HG3  1 1 
         3   3092 1 1  9 GLU N    N  66.936  -4.263  16.639 1.00 . A A .  9 GLU N    1 1 
         3   3093 1 1  9 GLU O    O  64.293  -3.961  14.191 1.00 . A A .  9 GLU O    1 1 
         3   3094 1 1  9 GLU OE1  O  65.404  -8.877  16.004 1.00 . A A .  9 GLU OE1  1 1 
         3   3095 1 1  9 GLU OE2  O  67.355  -9.282  15.185 1.00 . A A .  9 GLU OE2  1 1 
         3   3096 1 1 10 .   C    C  63.773  -0.693  16.666 1.00 . A A . 10 RCY C    1 1 
         3   3097 1 1 10 .   C1C  C  59.565  -2.227   8.728 1.00 . A A . 10 RCY C1C  1 1 
         3   3098 1 1 10 .   C1L  C  61.363  -1.670  13.256 1.00 . A A . 10 RCY C1L  1 1 
         3   3099 1 1 10 .   C1M  C  57.026  -2.506  11.406 1.00 . A A . 10 RCY C1M  1 1 
         3   3100 1 1 10 .   C1P  C  60.333  -1.388  12.155 1.00 . A A . 10 RCY C1P  1 1 
         3   3101 1 1 10 .   C1Q  C  59.876  -3.556  13.003 1.00 . A A . 10 RCY C1Q  1 1 
         3   3102 1 1 10 .   C1S  C  60.608  -2.740  14.053 1.00 . A A . 10 RCY C1S  1 1 
         3   3103 1 1 10 .   C1U  C  58.326  -2.783  10.865 1.00 . A A . 10 RCY C1U  1 1 
         3   3104 1 1 10 .   C1V  C  58.620  -0.367  10.168 1.00 . A A . 10 RCY C1V  1 1 
         3   3105 1 1 10 .   C1W  C  56.124  -2.185  10.208 1.00 . A A . 10 RCY C1W  1 1 
         3   3106 1 1 10 .   C1X  C  58.452  -1.812   9.693 1.00 . A A . 10 RCY C1X  1 1 
         3   3107 1 1 10 .   C1Y  C  55.332  -0.899  10.459 1.00 . A A . 10 RCY C1Y  1 1 
         3   3108 1 1 10 .   C1Z  C  55.181  -3.347   9.896 1.00 . A A . 10 RCY C1Z  1 1 
         3   3109 1 1 10 .   CA   C  63.574  -1.967  15.841 1.00 . A A . 10 RCY CA   1 1 
         3   3110 1 1 10 .   CB   C  62.280  -2.658  16.283 1.00 . A A . 10 RCY CB   1 1 
         3   3111 1 1 10 .   H1S  H  59.713  -2.885  14.641 1.00 . A A . 10 RCY H1S  1 1 
         3   3112 1 1 10 .   H1U  H  58.354  -3.798  10.497 1.00 . A A . 10 RCY H1U  1 1 
         3   3113 1 1 10 .   HA   H  63.509  -1.710  14.796 1.00 . A A . 10 RCY HA   1 1 
         3   3114 1 1 10 .   HB1  H  61.514  -1.914  16.444 1.00 . A A . 10 RCY HB1  1 1 
         3   3115 1 1 10 .   HB2  H  62.457  -3.192  17.205 1.00 . A A . 10 RCY HB2  1 1 
         3   3116 1 1 10 .   HN1  H  65.304  -2.774  16.839 1.00 . A A . 10 RCY HN1  1 1 
         3   3117 1 1 10 .   N    N  64.732  -2.882  16.052 1.00 . A A . 10 RCY N    1 1 
         3   3118 1 1 10 .   N1R  N  59.419  -2.590  11.918 1.00 . A A . 10 RCY N1R  1 1 
         3   3119 1 1 10 .   N1V  N  57.090  -1.997   9.040 1.00 . A A . 10 RCY N1V  1 1 
         3   3120 1 1 10 .   O    O  62.827  -0.107  17.154 1.00 . A A . 10 RCY O    1 1 
         3   3121 1 1 10 .   O1G  O  60.252  -0.326  11.539 1.00 . A A . 10 RCY O1G  1 1 
         3   3122 1 1 10 .   O1H  O  59.690  -4.772  13.029 1.00 . A A . 10 RCY O1H  1 1 
         3   3123 1 1 10 .   O1J  O  56.777  -1.996   7.614 1.00 . A A . 10 RCY O1J  1 1 
         3   3124 1 1 10 .   SG   S  61.742  -3.818  15.002 1.00 . A A . 10 RCY SG   1 1 
         3   3125 1 1 11 ARG C    C  64.285   2.086  17.149 1.00 . A A . 11 ARG C    1 1 
         3   3126 1 1 11 ARG CA   C  65.235   0.981  17.620 1.00 . A A . 11 ARG CA   1 1 
         3   3127 1 1 11 ARG CB   C  66.683   1.435  17.426 1.00 . A A . 11 ARG CB   1 1 
         3   3128 1 1 11 ARG CD   C  68.457   1.740  15.692 1.00 . A A . 11 ARG CD   1 1 
         3   3129 1 1 11 ARG CG   C  66.948   1.677  15.939 1.00 . A A . 11 ARG CG   1 1 
         3   3130 1 1 11 ARG CZ   C  69.933   2.173  13.821 1.00 . A A . 11 ARG CZ   1 1 
         3   3131 1 1 11 ARG H    H  65.743  -0.739  16.425 1.00 . A A . 11 ARG H    1 1 
         3   3132 1 1 11 ARG HA   H  65.059   0.778  18.666 1.00 . A A . 11 ARG HA   1 1 
         3   3133 1 1 11 ARG HB2  H  66.850   2.350  17.977 1.00 . A A . 11 ARG HB2  1 1 
         3   3134 1 1 11 ARG HB3  H  67.352   0.670  17.789 1.00 . A A . 11 ARG HB3  1 1 
         3   3135 1 1 11 ARG HD2  H  68.902   2.458  16.365 1.00 . A A . 11 ARG HD2  1 1 
         3   3136 1 1 11 ARG HD3  H  68.890   0.766  15.867 1.00 . A A . 11 ARG HD3  1 1 
         3   3137 1 1 11 ARG HE   H  67.965   2.410  13.705 1.00 . A A . 11 ARG HE   1 1 
         3   3138 1 1 11 ARG HG2  H  66.521   0.871  15.361 1.00 . A A . 11 ARG HG2  1 1 
         3   3139 1 1 11 ARG HG3  H  66.498   2.612  15.640 1.00 . A A . 11 ARG HG3  1 1 
         3   3140 1 1 11 ARG HH11 H  70.757   1.553  15.538 1.00 . A A . 11 ARG HH11 1 1 
         3   3141 1 1 11 ARG HH12 H  71.864   1.846  14.238 1.00 . A A . 11 ARG HH12 1 1 
         3   3142 1 1 11 ARG HH21 H  69.395   2.797  11.997 1.00 . A A . 11 ARG HH21 1 1 
         3   3143 1 1 11 ARG HH22 H  71.093   2.550  12.234 1.00 . A A . 11 ARG HH22 1 1 
         3   3144 1 1 11 ARG N    N  64.991  -0.256  16.826 1.00 . A A . 11 ARG N    1 1 
         3   3145 1 1 11 ARG NE   N  68.713   2.153  14.284 1.00 . A A . 11 ARG NE   1 1 
         3   3146 1 1 11 ARG NH1  N  70.929   1.831  14.593 1.00 . A A . 11 ARG NH1  1 1 
         3   3147 1 1 11 ARG NH2  N  70.158   2.535  12.588 1.00 . A A . 11 ARG NH2  1 1 
         3   3148 1 1 11 ARG O    O  64.101   3.086  17.814 1.00 . A A . 11 ARG O    1 1 
         3   3149 1 1 12 SER C    C  63.382   4.330  15.609 1.00 . A A . 12 SER C    1 1 
         3   3150 1 1 12 SER CA   C  62.739   2.947  15.490 1.00 . A A . 12 SER CA   1 1 
         3   3151 1 1 12 SER CB   C  61.447   2.914  16.308 1.00 . A A . 12 SER CB   1 1 
         3   3152 1 1 12 SER H    H  63.841   1.095  15.486 1.00 . A A . 12 SER H    1 1 
         3   3153 1 1 12 SER HA   H  62.513   2.743  14.454 1.00 . A A . 12 SER HA   1 1 
         3   3154 1 1 12 SER HB2  H  61.647   3.242  17.314 1.00 . A A . 12 SER HB2  1 1 
         3   3155 1 1 12 SER HB3  H  60.719   3.574  15.854 1.00 . A A . 12 SER HB3  1 1 
         3   3156 1 1 12 SER HG   H  60.029   1.620  16.623 1.00 . A A . 12 SER HG   1 1 
         3   3157 1 1 12 SER N    N  63.679   1.910  16.006 1.00 . A A . 12 SER N    1 1 
         3   3158 1 1 12 SER O    O  64.590   4.464  15.624 1.00 . A A . 12 SER O    1 1 
         3   3159 1 1 12 SER OG   O  60.946   1.585  16.340 1.00 . A A . 12 SER OG   1 1 
         3   3160 1 1 13 ALA C    C  63.773   7.145  14.475 1.00 . A A . 13 ALA C    1 1 
         3   3161 1 1 13 ALA CA   C  63.144   6.736  15.810 1.00 . A A . 13 ALA CA   1 1 
         3   3162 1 1 13 ALA CB   C  64.207   6.766  16.914 1.00 . A A . 13 ALA CB   1 1 
         3   3163 1 1 13 ALA H    H  61.612   5.227  15.678 1.00 . A A . 13 ALA H    1 1 
         3   3164 1 1 13 ALA HA   H  62.350   7.425  16.057 1.00 . A A . 13 ALA HA   1 1 
         3   3165 1 1 13 ALA HB1  H  63.956   6.039  17.673 1.00 . A A . 13 ALA HB1  1 1 
         3   3166 1 1 13 ALA HB2  H  64.239   7.750  17.357 1.00 . A A . 13 ALA HB2  1 1 
         3   3167 1 1 13 ALA HB3  H  65.172   6.528  16.492 1.00 . A A . 13 ALA HB3  1 1 
         3   3168 1 1 13 ALA N    N  62.583   5.359  15.693 1.00 . A A . 13 ALA N    1 1 
         3   3169 1 1 13 ALA O    O  63.634   8.267  14.032 1.00 . A A . 13 ALA O    1 1 
         3   3170 1 1 14 THR C    C  66.118   7.705  12.752 1.00 . A A . 14 THR C    1 1 
         3   3171 1 1 14 THR CA   C  65.112   6.578  12.535 1.00 . A A . 14 THR CA   1 1 
         3   3172 1 1 14 THR CB   C  64.046   7.025  11.528 1.00 . A A . 14 THR CB   1 1 
         3   3173 1 1 14 THR CG2  C  62.766   6.216  11.744 1.00 . A A . 14 THR CG2  1 1 
         3   3174 1 1 14 THR H    H  64.574   5.350  14.215 1.00 . A A . 14 THR H    1 1 
         3   3175 1 1 14 THR HA   H  65.625   5.707  12.155 1.00 . A A . 14 THR HA   1 1 
         3   3176 1 1 14 THR HB   H  64.406   6.860  10.524 1.00 . A A . 14 THR HB   1 1 
         3   3177 1 1 14 THR HG1  H  62.877   8.489  12.050 1.00 . A A . 14 THR HG1  1 1 
         3   3178 1 1 14 THR HG21 H  63.022   5.212  12.051 1.00 . A A . 14 THR HG21 1 1 
         3   3179 1 1 14 THR HG22 H  62.204   6.178  10.822 1.00 . A A . 14 THR HG22 1 1 
         3   3180 1 1 14 THR HG23 H  62.168   6.685  12.510 1.00 . A A . 14 THR HG23 1 1 
         3   3181 1 1 14 THR N    N  64.469   6.245  13.836 1.00 . A A . 14 THR N    1 1 
         3   3182 1 1 14 THR O    O  66.621   8.292  11.815 1.00 . A A . 14 THR O    1 1 
         3   3183 1 1 14 THR OG1  O  63.772   8.406  11.713 1.00 . A A . 14 THR OG1  1 1 
         3   3184 1 1 15 ARG C    C  68.753   8.483  14.612 1.00 . A A . 15 ARG C    1 1 
         3   3185 1 1 15 ARG CA   C  67.391   9.098  14.276 1.00 . A A . 15 ARG CA   1 1 
         3   3186 1 1 15 ARG CB   C  66.890   9.927  15.463 1.00 . A A . 15 ARG CB   1 1 
         3   3187 1 1 15 ARG CD   C  67.080  12.219  16.441 1.00 . A A . 15 ARG CD   1 1 
         3   3188 1 1 15 ARG CG   C  67.827  11.114  15.691 1.00 . A A . 15 ARG CG   1 1 
         3   3189 1 1 15 ARG CZ   C  65.795  14.165  15.783 1.00 . A A . 15 ARG CZ   1 1 
         3   3190 1 1 15 ARG H    H  65.997   7.520  14.725 1.00 . A A . 15 ARG H    1 1 
         3   3191 1 1 15 ARG HA   H  67.487   9.732  13.410 1.00 . A A . 15 ARG HA   1 1 
         3   3192 1 1 15 ARG HB2  H  65.894  10.287  15.252 1.00 . A A . 15 ARG HB2  1 1 
         3   3193 1 1 15 ARG HB3  H  66.868   9.311  16.349 1.00 . A A . 15 ARG HB3  1 1 
         3   3194 1 1 15 ARG HD2  H  66.472  11.779  17.218 1.00 . A A . 15 ARG HD2  1 1 
         3   3195 1 1 15 ARG HD3  H  67.792  12.900  16.882 1.00 . A A . 15 ARG HD3  1 1 
         3   3196 1 1 15 ARG HE   H  65.941  12.546  14.642 1.00 . A A . 15 ARG HE   1 1 
         3   3197 1 1 15 ARG HG2  H  68.678  10.794  16.276 1.00 . A A . 15 ARG HG2  1 1 
         3   3198 1 1 15 ARG HG3  H  68.166  11.494  14.739 1.00 . A A . 15 ARG HG3  1 1 
         3   3199 1 1 15 ARG HH11 H  66.735  14.219  17.550 1.00 . A A . 15 ARG HH11 1 1 
         3   3200 1 1 15 ARG HH12 H  65.834  15.639  17.136 1.00 . A A . 15 ARG HH12 1 1 
         3   3201 1 1 15 ARG HH21 H  64.760  14.391  14.085 1.00 . A A . 15 ARG HH21 1 1 
         3   3202 1 1 15 ARG HH22 H  64.716  15.737  15.174 1.00 . A A . 15 ARG HH22 1 1 
         3   3203 1 1 15 ARG N    N  66.416   8.010  13.987 1.00 . A A . 15 ARG N    1 1 
         3   3204 1 1 15 ARG NE   N  66.206  12.961  15.489 1.00 . A A . 15 ARG NE   1 1 
         3   3205 1 1 15 ARG NH1  N  66.149  14.717  16.911 1.00 . A A . 15 ARG NH1  1 1 
         3   3206 1 1 15 ARG NH2  N  65.031  14.815  14.949 1.00 . A A . 15 ARG NH2  1 1 
         3   3207 1 1 15 ARG O    O  69.444   7.978  13.749 1.00 . A A . 15 ARG O    1 1 
         3   3208 1 1 16 VAL C    C  71.566   8.580  15.400 1.00 . A A . 16 VAL C    1 1 
         3   3209 1 1 16 VAL CA   C  70.460   7.936  16.239 1.00 . A A . 16 VAL CA   1 1 
         3   3210 1 1 16 VAL CB   C  70.435   6.426  15.988 1.00 . A A . 16 VAL CB   1 1 
         3   3211 1 1 16 VAL CG1  C  71.590   5.763  16.741 1.00 . A A . 16 VAL CG1  1 1 
         3   3212 1 1 16 VAL CG2  C  69.107   5.850  16.485 1.00 . A A . 16 VAL CG2  1 1 
         3   3213 1 1 16 VAL H    H  68.573   8.931  16.538 1.00 . A A . 16 VAL H    1 1 
         3   3214 1 1 16 VAL HA   H  70.646   8.125  17.286 1.00 . A A . 16 VAL HA   1 1 
         3   3215 1 1 16 VAL HB   H  70.539   6.236  14.930 1.00 . A A . 16 VAL HB   1 1 
         3   3216 1 1 16 VAL HG11 H  71.491   4.690  16.680 1.00 . A A . 16 VAL HG11 1 1 
         3   3217 1 1 16 VAL HG12 H  71.567   6.069  17.776 1.00 . A A . 16 VAL HG12 1 1 
         3   3218 1 1 16 VAL HG13 H  72.528   6.064  16.297 1.00 . A A . 16 VAL HG13 1 1 
         3   3219 1 1 16 VAL HG21 H  68.899   6.228  17.475 1.00 . A A . 16 VAL HG21 1 1 
         3   3220 1 1 16 VAL HG22 H  69.172   4.772  16.518 1.00 . A A . 16 VAL HG22 1 1 
         3   3221 1 1 16 VAL HG23 H  68.314   6.142  15.813 1.00 . A A . 16 VAL HG23 1 1 
         3   3222 1 1 16 VAL N    N  69.144   8.520  15.856 1.00 . A A . 16 VAL N    1 1 
         3   3223 1 1 16 VAL O    O  71.302   9.274  14.439 1.00 . A A . 16 VAL O    1 1 
         3   3224 1 1 17 MET C    C  73.796  10.480  14.986 1.00 . A A . 17 MET C    1 1 
         3   3225 1 1 17 MET CA   C  73.927   8.955  14.983 1.00 . A A . 17 MET CA   1 1 
         3   3226 1 1 17 MET CB   C  73.893   8.439  13.542 1.00 . A A . 17 MET CB   1 1 
         3   3227 1 1 17 MET CE   C  72.880   4.779  12.084 1.00 . A A . 17 MET CE   1 1 
         3   3228 1 1 17 MET CG   C  73.671   6.925  13.547 1.00 . A A . 17 MET CG   1 1 
         3   3229 1 1 17 MET H    H  72.991   7.792  16.536 1.00 . A A . 17 MET H    1 1 
         3   3230 1 1 17 MET HA   H  74.864   8.676  15.441 1.00 . A A . 17 MET HA   1 1 
         3   3231 1 1 17 MET HB2  H  73.089   8.920  13.004 1.00 . A A . 17 MET HB2  1 1 
         3   3232 1 1 17 MET HB3  H  74.833   8.661  13.058 1.00 . A A . 17 MET HB3  1 1 
         3   3233 1 1 17 MET HE1  H  73.284   4.201  12.902 1.00 . A A . 17 MET HE1  1 1 
         3   3234 1 1 17 MET HE2  H  72.913   4.191  11.180 1.00 . A A . 17 MET HE2  1 1 
         3   3235 1 1 17 MET HE3  H  71.856   5.049  12.297 1.00 . A A . 17 MET HE3  1 1 
         3   3236 1 1 17 MET HG2  H  74.395   6.457  14.197 1.00 . A A . 17 MET HG2  1 1 
         3   3237 1 1 17 MET HG3  H  72.674   6.709  13.902 1.00 . A A . 17 MET HG3  1 1 
         3   3238 1 1 17 MET N    N  72.802   8.356  15.757 1.00 . A A . 17 MET N    1 1 
         3   3239 1 1 17 MET O    O  74.490  11.169  15.707 1.00 . A A . 17 MET O    1 1 
         3   3240 1 1 17 MET SD   S  73.865   6.282  11.866 1.00 . A A . 17 MET SD   1 1 
         3   3241 1 1 18 GLY C    C  71.349  12.836  13.613 1.00 . A A . 18 GLY C    1 1 
         3   3242 1 1 18 GLY CA   C  72.739  12.495  14.152 1.00 . A A . 18 GLY CA   1 1 
         3   3243 1 1 18 GLY H    H  72.359  10.442  13.616 1.00 . A A . 18 GLY H    1 1 
         3   3244 1 1 18 GLY HA2  H  72.848  12.894  15.150 1.00 . A A . 18 GLY HA2  1 1 
         3   3245 1 1 18 GLY HA3  H  73.488  12.929  13.506 1.00 . A A . 18 GLY HA3  1 1 
         3   3246 1 1 18 GLY N    N  72.911  11.014  14.189 1.00 . A A . 18 GLY N    1 1 
         3   3247 1 1 18 GLY O    O  70.875  12.238  12.668 1.00 . A A . 18 GLY O    1 1 
         3   3248 1 1 19 GLY C    C  69.454  15.176  12.577 1.00 . A A . 19 GLY C    1 1 
         3   3249 1 1 19 GLY CA   C  69.331  14.176  13.729 1.00 . A A . 19 GLY CA   1 1 
         3   3250 1 1 19 GLY H    H  71.092  14.265  14.968 1.00 . A A . 19 GLY H    1 1 
         3   3251 1 1 19 GLY HA2  H  68.810  13.293  13.388 1.00 . A A . 19 GLY HA2  1 1 
         3   3252 1 1 19 GLY HA3  H  68.779  14.630  14.538 1.00 . A A . 19 GLY HA3  1 1 
         3   3253 1 1 19 GLY N    N  70.691  13.795  14.207 1.00 . A A . 19 GLY N    1 1 
         3   3254 1 1 19 GLY O    O  69.060  14.899  11.461 1.00 . A A . 19 GLY O    1 1 
         3   3255 1 1 20 PRO C    C  70.723  16.843  10.502 1.00 . A A . 20 PRO C    1 1 
         3   3256 1 1 20 PRO CA   C  70.183  17.399  11.825 1.00 . A A . 20 PRO CA   1 1 
         3   3257 1 1 20 PRO CB   C  71.198  18.344  12.474 1.00 . A A . 20 PRO CB   1 1 
         3   3258 1 1 20 PRO CD   C  70.501  16.751  14.169 1.00 . A A . 20 PRO CD   1 1 
         3   3259 1 1 20 PRO CG   C  70.993  18.184  13.944 1.00 . A A . 20 PRO CG   1 1 
         3   3260 1 1 20 PRO HA   H  69.256  17.923  11.660 1.00 . A A . 20 PRO HA   1 1 
         3   3261 1 1 20 PRO HB2  H  72.205  18.059  12.201 1.00 . A A . 20 PRO HB2  1 1 
         3   3262 1 1 20 PRO HB3  H  71.003  19.364  12.181 1.00 . A A . 20 PRO HB3  1 1 
         3   3263 1 1 20 PRO HD2  H  71.318  16.117  14.485 1.00 . A A . 20 PRO HD2  1 1 
         3   3264 1 1 20 PRO HD3  H  69.702  16.733  14.895 1.00 . A A . 20 PRO HD3  1 1 
         3   3265 1 1 20 PRO HG2  H  71.926  18.345  14.465 1.00 . A A . 20 PRO HG2  1 1 
         3   3266 1 1 20 PRO HG3  H  70.247  18.882  14.293 1.00 . A A . 20 PRO HG3  1 1 
         3   3267 1 1 20 PRO N    N  69.999  16.332  12.850 1.00 . A A . 20 PRO N    1 1 
         3   3268 1 1 20 PRO O    O  71.913  16.846  10.256 1.00 . A A . 20 PRO O    1 1 
         3   3269 1 1 21 .   C    C  69.369  16.267   7.235 1.00 . A A . 21 RCY C    1 1 
         3   3270 1 1 21 .   C1C  C  68.147  11.782   3.195 1.00 . A A . 21 RCY C1C  1 1 
         3   3271 1 1 21 .   C1L  C  69.302  11.727   8.055 1.00 . A A . 21 RCY C1L  1 1 
         3   3272 1 1 21 .   C1M  C  66.703   9.123   5.325 1.00 . A A . 21 RCY C1M  1 1 
         3   3273 1 1 21 .   C1P  C  68.214  10.819   7.466 1.00 . A A . 21 RCY C1P  1 1 
         3   3274 1 1 21 .   C1Q  C  69.071  12.133   5.686 1.00 . A A . 21 RCY C1Q  1 1 
         3   3275 1 1 21 .   C1S  C  70.110  12.024   6.787 1.00 . A A . 21 RCY C1S  1 1 
         3   3276 1 1 21 .   C1U  C  66.954  10.504   5.026 1.00 . A A . 21 RCY C1U  1 1 
         3   3277 1 1 21 .   C1V  C  66.283  10.166   2.608 1.00 . A A . 21 RCY C1V  1 1 
         3   3278 1 1 21 .   C1W  C  67.780   8.322   4.582 1.00 . A A . 21 RCY C1W  1 1 
         3   3279 1 1 21 .   C1X  C  67.427  10.486   3.573 1.00 . A A . 21 RCY C1X  1 1 
         3   3280 1 1 21 .   C1Y  C  67.149   7.165   3.803 1.00 . A A . 21 RCY C1Y  1 1 
         3   3281 1 1 21 .   C1Z  C  68.850   7.804   5.543 1.00 . A A . 21 RCY C1Z  1 1 
         3   3282 1 1 21 .   CA   C  70.312  15.803   8.348 1.00 . A A . 21 RCY CA   1 1 
         3   3283 1 1 21 .   CB   C  70.301  14.275   8.422 1.00 . A A . 21 RCY CB   1 1 
         3   3284 1 1 21 .   H1S  H  70.711  11.539   6.032 1.00 . A A . 21 RCY H1S  1 1 
         3   3285 1 1 21 .   H1U  H  66.033  11.062   5.100 1.00 . A A . 21 RCY H1U  1 1 
         3   3286 1 1 21 .   HA   H  71.314  16.146   8.136 1.00 . A A . 21 RCY HA   1 1 
         3   3287 1 1 21 .   HB1  H  69.282  13.927   8.510 1.00 . A A . 21 RCY HB1  1 1 
         3   3288 1 1 21 .   HB2  H  70.867  13.952   9.283 1.00 . A A . 21 RCY HB2  1 1 
         3   3289 1 1 21 .   HN1  H  68.901  16.369   9.874 1.00 . A A . 21 RCY HN1  1 1 
         3   3290 1 1 21 .   N    N  69.855  16.363   9.652 1.00 . A A . 21 RCY N    1 1 
         3   3291 1 1 21 .   N1R  N  67.991  11.100   5.981 1.00 . A A . 21 RCY N1R  1 1 
         3   3292 1 1 21 .   N1V  N  68.414   9.329   3.624 1.00 . A A . 21 RCY N1V  1 1 
         3   3293 1 1 21 .   O    O  68.176  16.043   7.286 1.00 . A A . 21 RCY O    1 1 
         3   3294 1 1 21 .   O1G  O  67.599   9.971   8.109 1.00 . A A . 21 RCY O1G  1 1 
         3   3295 1 1 21 .   O1H  O  69.102  12.913   4.735 1.00 . A A . 21 RCY O1H  1 1 
         3   3296 1 1 21 .   O1J  O  69.684   9.208   2.914 1.00 . A A . 21 RCY O1J  1 1 
         3   3297 1 1 21 .   SG   S  71.044  13.592   6.920 1.00 . A A . 21 RCY SG   1 1 
         3   3298 1 1 22 THR C    C  69.784  17.251   3.783 1.00 . A A . 22 THR C    1 1 
         3   3299 1 1 22 THR CA   C  69.029  17.393   5.111 1.00 . A A . 22 THR CA   1 1 
         3   3300 1 1 22 THR CB   C  68.684  18.867   5.337 1.00 . A A . 22 THR CB   1 1 
         3   3301 1 1 22 THR CG2  C  67.740  18.995   6.533 1.00 . A A . 22 THR CG2  1 1 
         3   3302 1 1 22 THR H    H  70.860  17.084   6.207 1.00 . A A . 22 THR H    1 1 
         3   3303 1 1 22 THR HA   H  68.119  16.815   5.082 1.00 . A A . 22 THR HA   1 1 
         3   3304 1 1 22 THR HB   H  68.199  19.263   4.457 1.00 . A A . 22 THR HB   1 1 
         3   3305 1 1 22 THR HG1  H  70.102  20.083   4.795 1.00 . A A . 22 THR HG1  1 1 
         3   3306 1 1 22 THR HG21 H  68.224  18.608   7.418 1.00 . A A . 22 THR HG21 1 1 
         3   3307 1 1 22 THR HG22 H  66.838  18.432   6.342 1.00 . A A . 22 THR HG22 1 1 
         3   3308 1 1 22 THR HG23 H  67.490  20.034   6.686 1.00 . A A . 22 THR HG23 1 1 
         3   3309 1 1 22 THR N    N  69.895  16.914   6.229 1.00 . A A . 22 THR N    1 1 
         3   3310 1 1 22 THR O    O  70.578  18.097   3.426 1.00 . A A . 22 THR O    1 1 
         3   3311 1 1 22 THR OG1  O  69.876  19.596   5.591 1.00 . A A . 22 THR OG1  1 1 
         3   3312 1 1 23 PRO C    C  70.096  17.152   0.801 1.00 . A A . 23 PRO C    1 1 
         3   3313 1 1 23 PRO CA   C  70.207  15.946   1.740 1.00 . A A . 23 PRO CA   1 1 
         3   3314 1 1 23 PRO CB   C  69.456  14.741   1.161 1.00 . A A . 23 PRO CB   1 1 
         3   3315 1 1 23 PRO CD   C  68.600  15.109   3.398 1.00 . A A . 23 PRO CD   1 1 
         3   3316 1 1 23 PRO CG   C  68.878  14.036   2.343 1.00 . A A . 23 PRO CG   1 1 
         3   3317 1 1 23 PRO HA   H  71.242  15.687   1.893 1.00 . A A . 23 PRO HA   1 1 
         3   3318 1 1 23 PRO HB2  H  68.667  15.073   0.499 1.00 . A A . 23 PRO HB2  1 1 
         3   3319 1 1 23 PRO HB3  H  70.138  14.090   0.635 1.00 . A A . 23 PRO HB3  1 1 
         3   3320 1 1 23 PRO HD2  H  67.577  15.452   3.328 1.00 . A A . 23 PRO HD2  1 1 
         3   3321 1 1 23 PRO HD3  H  68.811  14.734   4.388 1.00 . A A . 23 PRO HD3  1 1 
         3   3322 1 1 23 PRO HG2  H  67.959  13.539   2.063 1.00 . A A . 23 PRO HG2  1 1 
         3   3323 1 1 23 PRO HG3  H  69.585  13.319   2.731 1.00 . A A . 23 PRO HG3  1 1 
         3   3324 1 1 23 PRO N    N  69.537  16.190   3.053 1.00 . A A . 23 PRO N    1 1 
         3   3325 1 1 23 PRO O    O  69.037  17.722   0.629 1.00 . A A . 23 PRO O    1 1 
         3   3326 1 1 24 ARG C    C  72.407  18.726  -1.588 1.00 . A A . 24 ARG C    1 1 
         3   3327 1 1 24 ARG CA   C  71.138  18.709  -0.734 1.00 . A A . 24 ARG CA   1 1 
         3   3328 1 1 24 ARG CB   C  71.049  20.005   0.079 1.00 . A A . 24 ARG CB   1 1 
         3   3329 1 1 24 ARG CD   C  69.066  21.181  -0.886 1.00 . A A . 24 ARG CD   1 1 
         3   3330 1 1 24 ARG CG   C  70.595  21.150  -0.828 1.00 . A A . 24 ARG CG   1 1 
         3   3331 1 1 24 ARG CZ   C  67.234  21.310   0.693 1.00 . A A . 24 ARG CZ   1 1 
         3   3332 1 1 24 ARG H    H  72.026  17.070   0.344 1.00 . A A . 24 ARG H    1 1 
         3   3333 1 1 24 ARG HA   H  70.274  18.625  -1.376 1.00 . A A . 24 ARG HA   1 1 
         3   3334 1 1 24 ARG HB2  H  70.339  19.875   0.883 1.00 . A A . 24 ARG HB2  1 1 
         3   3335 1 1 24 ARG HB3  H  72.019  20.236   0.492 1.00 . A A . 24 ARG HB3  1 1 
         3   3336 1 1 24 ARG HD2  H  68.746  21.993  -1.522 1.00 . A A . 24 ARG HD2  1 1 
         3   3337 1 1 24 ARG HD3  H  68.703  20.246  -1.287 1.00 . A A . 24 ARG HD3  1 1 
         3   3338 1 1 24 ARG HE   H  69.128  21.560   1.233 1.00 . A A . 24 ARG HE   1 1 
         3   3339 1 1 24 ARG HG2  H  70.960  22.088  -0.434 1.00 . A A . 24 ARG HG2  1 1 
         3   3340 1 1 24 ARG HG3  H  70.988  21.000  -1.822 1.00 . A A . 24 ARG HG3  1 1 
         3   3341 1 1 24 ARG HH11 H  66.791  20.936  -1.223 1.00 . A A . 24 ARG HH11 1 1 
         3   3342 1 1 24 ARG HH12 H  65.439  21.016  -0.144 1.00 . A A . 24 ARG HH12 1 1 
         3   3343 1 1 24 ARG HH21 H  67.376  21.669   2.657 1.00 . A A . 24 ARG HH21 1 1 
         3   3344 1 1 24 ARG HH22 H  65.770  21.431   2.053 1.00 . A A . 24 ARG HH22 1 1 
         3   3345 1 1 24 ARG N    N  71.182  17.543   0.193 1.00 . A A . 24 ARG N    1 1 
         3   3346 1 1 24 ARG NE   N  68.521  21.379   0.486 1.00 . A A . 24 ARG NE   1 1 
         3   3347 1 1 24 ARG NH1  N  66.425  21.069  -0.302 1.00 . A A . 24 ARG NH1  1 1 
         3   3348 1 1 24 ARG NH2  N  66.756  21.484   1.895 1.00 . A A . 24 ARG NH2  1 1 
         3   3349 1 1 24 ARG O    O  72.976  19.766  -1.853 1.00 . A A . 24 ARG O    1 1 
         3   3350 1 1 25 LYS C    C  73.937  18.492  -4.039 1.00 . A A . 25 LYS C    1 1 
         3   3351 1 1 25 LYS CA   C  74.085  17.529  -2.860 1.00 . A A . 25 LYS CA   1 1 
         3   3352 1 1 25 LYS CB   C  74.285  16.104  -3.381 1.00 . A A . 25 LYS CB   1 1 
         3   3353 1 1 25 LYS CD   C  74.498  13.708  -2.704 1.00 . A A . 25 LYS CD   1 1 
         3   3354 1 1 25 LYS CE   C  73.615  13.310  -3.888 1.00 . A A . 25 LYS CE   1 1 
         3   3355 1 1 25 LYS CG   C  74.115  15.111  -2.230 1.00 . A A . 25 LYS CG   1 1 
         3   3356 1 1 25 LYS H    H  72.381  16.751  -1.798 1.00 . A A . 25 LYS H    1 1 
         3   3357 1 1 25 LYS HA   H  74.938  17.818  -2.264 1.00 . A A . 25 LYS HA   1 1 
         3   3358 1 1 25 LYS HB2  H  73.553  15.896  -4.148 1.00 . A A . 25 LYS HB2  1 1 
         3   3359 1 1 25 LYS HB3  H  75.278  16.007  -3.793 1.00 . A A . 25 LYS HB3  1 1 
         3   3360 1 1 25 LYS HD2  H  75.534  13.702  -3.009 1.00 . A A . 25 LYS HD2  1 1 
         3   3361 1 1 25 LYS HD3  H  74.355  13.003  -1.898 1.00 . A A . 25 LYS HD3  1 1 
         3   3362 1 1 25 LYS HE2  H  74.020  13.731  -4.797 1.00 . A A . 25 LYS HE2  1 1 
         3   3363 1 1 25 LYS HE3  H  73.588  12.233  -3.971 1.00 . A A . 25 LYS HE3  1 1 
         3   3364 1 1 25 LYS HG2  H  74.753  15.401  -1.407 1.00 . A A . 25 LYS HG2  1 1 
         3   3365 1 1 25 LYS HG3  H  73.085  15.110  -1.904 1.00 . A A . 25 LYS HG3  1 1 
         3   3366 1 1 25 LYS HZ1  H  72.039  13.884  -2.654 1.00 . A A . 25 LYS HZ1  1 1 
         3   3367 1 1 25 LYS HZ2  H  71.550  13.184  -4.123 1.00 . A A . 25 LYS HZ2  1 1 
         3   3368 1 1 25 LYS HZ3  H  72.148  14.774  -4.094 1.00 . A A . 25 LYS HZ3  1 1 
         3   3369 1 1 25 LYS N    N  72.855  17.579  -2.022 1.00 . A A . 25 LYS N    1 1 
         3   3370 1 1 25 LYS NZ   N  72.234  13.827  -3.674 1.00 . A A . 25 LYS NZ   1 1 
         3   3371 1 1 25 LYS O    O  74.600  19.507  -4.111 1.00 . A A . 25 LYS O    1 1 
         3   3372 1 1 26 GLY C    C  72.203  18.313  -7.271 1.00 . A A . 26 GLY C    1 1 
         3   3373 1 1 26 GLY CA   C  72.878  19.086  -6.135 1.00 . A A . 26 GLY CA   1 1 
         3   3374 1 1 26 GLY H    H  72.541  17.362  -4.887 1.00 . A A . 26 GLY H    1 1 
         3   3375 1 1 26 GLY HA2  H  72.257  19.922  -5.847 1.00 . A A . 26 GLY HA2  1 1 
         3   3376 1 1 26 GLY HA3  H  73.838  19.448  -6.471 1.00 . A A . 26 GLY HA3  1 1 
         3   3377 1 1 26 GLY N    N  73.069  18.184  -4.964 1.00 . A A . 26 GLY N    1 1 
         3   3378 1 1 26 GLY O    O  72.096  17.104  -7.228 1.00 . A A . 26 GLY O    1 1 
         3   3379 1 1 27 PRO C    C  71.827  17.132  -9.946 1.00 . A A . 27 PRO C    1 1 
         3   3380 1 1 27 PRO CA   C  71.080  18.380  -9.453 1.00 . A A . 27 PRO CA   1 1 
         3   3381 1 1 27 PRO CB   C  71.109  19.480 -10.517 1.00 . A A . 27 PRO CB   1 1 
         3   3382 1 1 27 PRO CD   C  71.841  20.472  -8.422 1.00 . A A . 27 PRO CD   1 1 
         3   3383 1 1 27 PRO CG   C  71.143  20.763  -9.754 1.00 . A A . 27 PRO CG   1 1 
         3   3384 1 1 27 PRO HA   H  70.060  18.140  -9.209 1.00 . A A . 27 PRO HA   1 1 
         3   3385 1 1 27 PRO HB2  H  71.995  19.383 -11.132 1.00 . A A . 27 PRO HB2  1 1 
         3   3386 1 1 27 PRO HB3  H  70.221  19.436 -11.129 1.00 . A A . 27 PRO HB3  1 1 
         3   3387 1 1 27 PRO HD2  H  72.873  20.791  -8.460 1.00 . A A . 27 PRO HD2  1 1 
         3   3388 1 1 27 PRO HD3  H  71.322  20.955  -7.608 1.00 . A A . 27 PRO HD3  1 1 
         3   3389 1 1 27 PRO HG2  H  71.696  21.507 -10.310 1.00 . A A . 27 PRO HG2  1 1 
         3   3390 1 1 27 PRO HG3  H  70.138  21.110  -9.568 1.00 . A A . 27 PRO HG3  1 1 
         3   3391 1 1 27 PRO N    N  71.754  19.009  -8.283 1.00 . A A . 27 PRO N    1 1 
         3   3392 1 1 27 PRO O    O  73.004  16.970  -9.693 1.00 . A A . 27 PRO O    1 1 
         3   3393 1 1 28 PRO C    C  73.167  15.257 -11.754 1.00 . A A . 28 PRO C    1 1 
         3   3394 1 1 28 PRO CA   C  71.764  15.014 -11.188 1.00 . A A . 28 PRO CA   1 1 
         3   3395 1 1 28 PRO CB   C  70.798  14.599 -12.297 1.00 . A A . 28 PRO CB   1 1 
         3   3396 1 1 28 PRO CD   C  69.727  16.363 -11.011 1.00 . A A . 28 PRO CD   1 1 
         3   3397 1 1 28 PRO CG   C  69.466  15.115 -11.862 1.00 . A A . 28 PRO CG   1 1 
         3   3398 1 1 28 PRO HA   H  71.792  14.251 -10.428 1.00 . A A . 28 PRO HA   1 1 
         3   3399 1 1 28 PRO HB2  H  71.090  15.051 -13.237 1.00 . A A . 28 PRO HB2  1 1 
         3   3400 1 1 28 PRO HB3  H  70.770  13.524 -12.390 1.00 . A A . 28 PRO HB3  1 1 
         3   3401 1 1 28 PRO HD2  H  69.543  17.258 -11.588 1.00 . A A . 28 PRO HD2  1 1 
         3   3402 1 1 28 PRO HD3  H  69.115  16.351 -10.121 1.00 . A A . 28 PRO HD3  1 1 
         3   3403 1 1 28 PRO HG2  H  68.870  15.372 -12.727 1.00 . A A . 28 PRO HG2  1 1 
         3   3404 1 1 28 PRO HG3  H  68.956  14.372 -11.268 1.00 . A A . 28 PRO HG3  1 1 
         3   3405 1 1 28 PRO N    N  71.150  16.260 -10.649 1.00 . A A . 28 PRO N    1 1 
         3   3406 1 1 28 PRO O    O  73.432  16.271 -12.369 1.00 . A A . 28 PRO O    1 1 
         3   3407 1 1 29 LYS C    C  76.190  13.176 -12.003 1.00 . A A . 29 LYS C    1 1 
         3   3408 1 1 29 LYS CA   C  75.450  14.512 -12.075 1.00 . A A . 29 LYS CA   1 1 
         3   3409 1 1 29 LYS CB   C  76.186  15.554 -11.228 1.00 . A A . 29 LYS CB   1 1 
         3   3410 1 1 29 LYS CD   C  77.522  16.301 -13.203 1.00 . A A . 29 LYS CD   1 1 
         3   3411 1 1 29 LYS CE   C  78.769  17.136 -13.500 1.00 . A A . 29 LYS CE   1 1 
         3   3412 1 1 29 LYS CG   C  77.600  15.755 -11.776 1.00 . A A . 29 LYS CG   1 1 
         3   3413 1 1 29 LYS H    H  73.832  13.525 -11.051 1.00 . A A . 29 LYS H    1 1 
         3   3414 1 1 29 LYS HA   H  75.405  14.845 -13.101 1.00 . A A . 29 LYS HA   1 1 
         3   3415 1 1 29 LYS HB2  H  75.647  16.490 -11.262 1.00 . A A . 29 LYS HB2  1 1 
         3   3416 1 1 29 LYS HB3  H  76.242  15.210 -10.206 1.00 . A A . 29 LYS HB3  1 1 
         3   3417 1 1 29 LYS HD2  H  77.465  15.477 -13.900 1.00 . A A . 29 LYS HD2  1 1 
         3   3418 1 1 29 LYS HD3  H  76.644  16.921 -13.305 1.00 . A A . 29 LYS HD3  1 1 
         3   3419 1 1 29 LYS HE2  H  79.643  16.623 -13.127 1.00 . A A . 29 LYS HE2  1 1 
         3   3420 1 1 29 LYS HE3  H  78.863  17.278 -14.566 1.00 . A A . 29 LYS HE3  1 1 
         3   3421 1 1 29 LYS HG2  H  78.132  16.457 -11.150 1.00 . A A . 29 LYS HG2  1 1 
         3   3422 1 1 29 LYS HG3  H  78.122  14.810 -11.782 1.00 . A A . 29 LYS HG3  1 1 
         3   3423 1 1 29 LYS HZ1  H  77.969  18.396 -12.047 1.00 . A A . 29 LYS HZ1  1 1 
         3   3424 1 1 29 LYS HZ2  H  78.319  19.169 -13.520 1.00 . A A . 29 LYS HZ2  1 1 
         3   3425 1 1 29 LYS HZ3  H  79.577  18.748 -12.458 1.00 . A A . 29 LYS HZ3  1 1 
         3   3426 1 1 29 LYS N    N  74.067  14.335 -11.550 1.00 . A A . 29 LYS N    1 1 
         3   3427 1 1 29 LYS NZ   N  78.649  18.462 -12.831 1.00 . A A . 29 LYS NZ   1 1 
         3   3428 1 1 29 LYS O    O  77.019  12.866 -12.836 1.00 . A A . 29 LYS O    1 1 
         3   3429 1 1 30 .   C    C  76.583  10.352 -12.233 1.00 . A A . 30 RCY C    1 1 
         3   3430 1 1 30 .   C1C  C  76.902   9.628  -3.039 1.00 . A A . 30 RCY C1C  1 1 
         3   3431 1 1 30 .   C1L  C  77.812   9.211  -7.736 1.00 . A A . 30 RCY C1L  1 1 
         3   3432 1 1 30 .   C1M  C  74.741   7.057  -4.591 1.00 . A A . 30 RCY C1M  1 1 
         3   3433 1 1 30 .   C1P  C  77.543   9.072  -6.232 1.00 . A A . 30 RCY C1P  1 1 
         3   3434 1 1 30 .   C1Q  C  75.634   8.238  -7.367 1.00 . A A . 30 RCY C1Q  1 1 
         3   3435 1 1 30 .   C1S  C  76.847   8.150  -8.274 1.00 . A A . 30 RCY C1S  1 1 
         3   3436 1 1 30 .   C1U  C  75.426   8.317  -4.624 1.00 . A A . 30 RCY C1U  1 1 
         3   3437 1 1 30 .   C1V  C  77.535   7.264  -3.699 1.00 . A A . 30 RCY C1V  1 1 
         3   3438 1 1 30 .   C1W  C  74.556   6.710  -3.108 1.00 . A A . 30 RCY C1W  1 1 
         3   3439 1 1 30 .   C1X  C  76.389   8.244  -3.440 1.00 . A A . 30 RCY C1X  1 1 
         3   3440 1 1 30 .   C1Y  C  74.996   5.269  -2.833 1.00 . A A . 30 RCY C1Y  1 1 
         3   3441 1 1 30 .   C1Z  C  73.109   6.925  -2.664 1.00 . A A . 30 RCY C1Z  1 1 
         3   3442 1 1 30 .   CA   C  76.575  11.063 -10.879 1.00 . A A . 30 RCY CA   1 1 
         3   3443 1 1 30 .   CB   C  75.825  10.206  -9.856 1.00 . A A . 30 RCY CB   1 1 
         3   3444 1 1 30 .   H1S  H  76.658   7.087  -8.252 1.00 . A A . 30 RCY H1S  1 1 
         3   3445 1 1 30 .   H1U  H  74.718   9.117  -4.465 1.00 . A A . 30 RCY H1U  1 1 
         3   3446 1 1 30 .   HA   H  77.590  11.213 -10.546 1.00 . A A . 30 RCY HA   1 1 
         3   3447 1 1 30 .   HB1  H  74.764  10.274 -10.041 1.00 . A A . 30 RCY HB1  1 1 
         3   3448 1 1 30 .   HB2  H  76.040  10.565  -8.860 1.00 . A A . 30 RCY HB2  1 1 
         3   3449 1 1 30 .   HN1  H  75.221  12.653 -10.353 1.00 . A A . 30 RCY HN1  1 1 
         3   3450 1 1 30 .   N    N  75.894  12.381 -11.012 1.00 . A A . 30 RCY N    1 1 
         3   3451 1 1 30 .   N1R  N  76.143   8.526  -5.960 1.00 . A A . 30 RCY N1R  1 1 
         3   3452 1 1 30 .   N1V  N  75.458   7.695  -2.368 1.00 . A A . 30 RCY N1V  1 1 
         3   3453 1 1 30 .   O    O  77.593  10.285 -12.905 1.00 . A A . 30 RCY O    1 1 
         3   3454 1 1 30 .   O1G  O  78.354   9.365  -5.354 1.00 . A A . 30 RCY O1G  1 1 
         3   3455 1 1 30 .   O1H  O  74.460   8.102  -7.709 1.00 . A A . 30 RCY O1H  1 1 
         3   3456 1 1 30 .   O1J  O  75.434   8.034  -0.948 1.00 . A A . 30 RCY O1J  1 1 
         3   3457 1 1 30 .   SG   S  76.356   8.482 -10.005 1.00 . A A . 30 RCY SG   1 1 
         3   3458 1 1 31 LYS C    C  76.520   8.077 -14.022 1.00 . A A . 31 LYS C    1 1 
         3   3459 1 1 31 LYS CA   C  75.400   9.114 -13.944 1.00 . A A . 31 LYS CA   1 1 
         3   3460 1 1 31 LYS CB   C  75.563  10.127 -15.078 1.00 . A A . 31 LYS CB   1 1 
         3   3461 1 1 31 LYS CD   C  74.755  12.362 -15.852 1.00 . A A . 31 LYS CD   1 1 
         3   3462 1 1 31 LYS CE   C  73.488  13.160 -16.166 1.00 . A A . 31 LYS CE   1 1 
         3   3463 1 1 31 LYS CG   C  74.385  11.103 -15.066 1.00 . A A . 31 LYS CG   1 1 
         3   3464 1 1 31 LYS H    H  74.665   9.891 -12.075 1.00 . A A . 31 LYS H    1 1 
         3   3465 1 1 31 LYS HA   H  74.447   8.619 -14.040 1.00 . A A . 31 LYS HA   1 1 
         3   3466 1 1 31 LYS HB2  H  76.486  10.673 -14.942 1.00 . A A . 31 LYS HB2  1 1 
         3   3467 1 1 31 LYS HB3  H  75.588   9.607 -16.024 1.00 . A A . 31 LYS HB3  1 1 
         3   3468 1 1 31 LYS HD2  H  75.428  12.968 -15.262 1.00 . A A . 31 LYS HD2  1 1 
         3   3469 1 1 31 LYS HD3  H  75.239  12.081 -16.775 1.00 . A A . 31 LYS HD3  1 1 
         3   3470 1 1 31 LYS HE2  H  72.903  13.274 -15.265 1.00 . A A . 31 LYS HE2  1 1 
         3   3471 1 1 31 LYS HE3  H  73.761  14.134 -16.544 1.00 . A A . 31 LYS HE3  1 1 
         3   3472 1 1 31 LYS HG2  H  73.525  10.633 -15.521 1.00 . A A . 31 LYS HG2  1 1 
         3   3473 1 1 31 LYS HG3  H  74.151  11.373 -14.047 1.00 . A A . 31 LYS HG3  1 1 
         3   3474 1 1 31 LYS HZ1  H  72.494  11.468 -16.862 1.00 . A A . 31 LYS HZ1  1 1 
         3   3475 1 1 31 LYS HZ2  H  73.218  12.399 -18.085 1.00 . A A . 31 LYS HZ2  1 1 
         3   3476 1 1 31 LYS HZ3  H  71.786  12.932 -17.342 1.00 . A A . 31 LYS HZ3  1 1 
         3   3477 1 1 31 LYS N    N  75.464   9.822 -12.635 1.00 . A A . 31 LYS N    1 1 
         3   3478 1 1 31 LYS NZ   N  72.686  12.435 -17.191 1.00 . A A . 31 LYS NZ   1 1 
         3   3479 1 1 31 LYS O    O  76.451   7.027 -13.415 1.00 . A A . 31 LYS O    1 1 
         3   3480 1 1 32 GLN C    C  78.218   6.177 -15.689 1.00 . A A . 32 GLN C    1 1 
         3   3481 1 1 32 GLN CA   C  78.680   7.400 -14.892 1.00 . A A . 32 GLN CA   1 1 
         3   3482 1 1 32 GLN CB   C  79.140   6.964 -13.496 1.00 . A A . 32 GLN CB   1 1 
         3   3483 1 1 32 GLN CD   C  80.964   5.762 -12.283 1.00 . A A . 32 GLN CD   1 1 
         3   3484 1 1 32 GLN CG   C  80.608   6.536 -13.553 1.00 . A A . 32 GLN CG   1 1 
         3   3485 1 1 32 GLN H    H  77.579   9.217 -15.249 1.00 . A A . 32 GLN H    1 1 
         3   3486 1 1 32 GLN HA   H  79.500   7.876 -15.410 1.00 . A A . 32 GLN HA   1 1 
         3   3487 1 1 32 GLN HB2  H  79.032   7.790 -12.808 1.00 . A A . 32 GLN HB2  1 1 
         3   3488 1 1 32 GLN HB3  H  78.539   6.134 -13.157 1.00 . A A . 32 GLN HB3  1 1 
         3   3489 1 1 32 GLN HE21 H  82.763   6.585 -12.116 1.00 . A A . 32 GLN HE21 1 1 
         3   3490 1 1 32 GLN HE22 H  82.365   5.460 -10.909 1.00 . A A . 32 GLN HE22 1 1 
         3   3491 1 1 32 GLN HG2  H  80.765   5.906 -14.417 1.00 . A A . 32 GLN HG2  1 1 
         3   3492 1 1 32 GLN HG3  H  81.236   7.412 -13.627 1.00 . A A . 32 GLN HG3  1 1 
         3   3493 1 1 32 GLN N    N  77.550   8.365 -14.767 1.00 . A A . 32 GLN N    1 1 
         3   3494 1 1 32 GLN NE2  N  82.128   5.951 -11.723 1.00 . A A . 32 GLN NE2  1 1 
         3   3495 1 1 32 GLN O    O  77.386   5.412 -15.244 1.00 . A A . 32 GLN O    1 1 
         3   3496 1 1 32 GLN OE1  O  80.176   4.976 -11.796 1.00 . A A . 32 GLN OE1  1 1 
         3   3497 1 1 33 ARG C    C  79.505   4.413 -18.607 1.00 . A A . 33 ARG C    1 1 
         3   3498 1 1 33 ARG CA   C  78.347   4.815 -17.691 1.00 . A A . 33 ARG CA   1 1 
         3   3499 1 1 33 ARG CB   C  77.127   5.188 -18.539 1.00 . A A . 33 ARG CB   1 1 
         3   3500 1 1 33 ARG CD   C  76.138   6.934 -20.029 1.00 . A A . 33 ARG CD   1 1 
         3   3501 1 1 33 ARG CG   C  77.306   6.601 -19.098 1.00 . A A . 33 ARG CG   1 1 
         3   3502 1 1 33 ARG CZ   C  76.876   8.980 -21.095 1.00 . A A . 33 ARG CZ   1 1 
         3   3503 1 1 33 ARG H    H  79.423   6.617 -17.204 1.00 . A A . 33 ARG H    1 1 
         3   3504 1 1 33 ARG HA   H  78.096   3.987 -17.045 1.00 . A A . 33 ARG HA   1 1 
         3   3505 1 1 33 ARG HB2  H  77.028   4.487 -19.355 1.00 . A A . 33 ARG HB2  1 1 
         3   3506 1 1 33 ARG HB3  H  76.240   5.155 -17.926 1.00 . A A . 33 ARG HB3  1 1 
         3   3507 1 1 33 ARG HD2  H  76.284   6.441 -20.979 1.00 . A A . 33 ARG HD2  1 1 
         3   3508 1 1 33 ARG HD3  H  75.215   6.593 -19.584 1.00 . A A . 33 ARG HD3  1 1 
         3   3509 1 1 33 ARG HE   H  75.431   8.947 -19.734 1.00 . A A . 33 ARG HE   1 1 
         3   3510 1 1 33 ARG HG2  H  77.330   7.309 -18.282 1.00 . A A . 33 ARG HG2  1 1 
         3   3511 1 1 33 ARG HG3  H  78.231   6.656 -19.651 1.00 . A A . 33 ARG HG3  1 1 
         3   3512 1 1 33 ARG HH11 H  77.776   7.272 -21.627 1.00 . A A . 33 ARG HH11 1 1 
         3   3513 1 1 33 ARG HH12 H  78.347   8.700 -22.424 1.00 . A A . 33 ARG HH12 1 1 
         3   3514 1 1 33 ARG HH21 H  76.164  10.821 -20.764 1.00 . A A . 33 ARG HH21 1 1 
         3   3515 1 1 33 ARG HH22 H  77.435  10.709 -21.935 1.00 . A A . 33 ARG HH22 1 1 
         3   3516 1 1 33 ARG N    N  78.753   5.987 -16.864 1.00 . A A . 33 ARG N    1 1 
         3   3517 1 1 33 ARG NE   N  76.075   8.407 -20.239 1.00 . A A . 33 ARG NE   1 1 
         3   3518 1 1 33 ARG NH1  N  77.733   8.261 -21.768 1.00 . A A . 33 ARG NH1  1 1 
         3   3519 1 1 33 ARG NH2  N  76.820  10.271 -21.279 1.00 . A A . 33 ARG NH2  1 1 
         3   3520 1 1 33 ARG O    O  79.313   4.099 -19.765 1.00 . A A . 33 ARG O    1 1 
         3   3521 1 1 34 GLN C    C  82.039   2.516 -18.919 1.00 . A A . 34 GLN C    1 1 
         3   3522 1 1 34 GLN CA   C  81.877   4.038 -18.937 1.00 . A A . 34 GLN CA   1 1 
         3   3523 1 1 34 GLN CB   C  83.141   4.697 -18.376 1.00 . A A . 34 GLN CB   1 1 
         3   3524 1 1 34 GLN CD   C  85.523   5.278 -18.861 1.00 . A A . 34 GLN CD   1 1 
         3   3525 1 1 34 GLN CG   C  84.226   4.724 -19.454 1.00 . A A . 34 GLN CG   1 1 
         3   3526 1 1 34 GLN H    H  80.839   4.677 -17.160 1.00 . A A . 34 GLN H    1 1 
         3   3527 1 1 34 GLN HA   H  81.716   4.372 -19.952 1.00 . A A . 34 GLN HA   1 1 
         3   3528 1 1 34 GLN HB2  H  82.913   5.707 -18.067 1.00 . A A . 34 GLN HB2  1 1 
         3   3529 1 1 34 GLN HB3  H  83.495   4.133 -17.525 1.00 . A A . 34 GLN HB3  1 1 
         3   3530 1 1 34 GLN HE21 H  84.623   6.792 -17.944 1.00 . A A . 34 GLN HE21 1 1 
         3   3531 1 1 34 GLN HE22 H  86.305   6.713 -17.733 1.00 . A A . 34 GLN HE22 1 1 
         3   3532 1 1 34 GLN HG2  H  84.395   3.721 -19.819 1.00 . A A . 34 GLN HG2  1 1 
         3   3533 1 1 34 GLN HG3  H  83.907   5.355 -20.270 1.00 . A A . 34 GLN HG3  1 1 
         3   3534 1 1 34 GLN N    N  80.706   4.421 -18.097 1.00 . A A . 34 GLN N    1 1 
         3   3535 1 1 34 GLN NE2  N  85.480   6.350 -18.118 1.00 . A A . 34 GLN NE2  1 1 
         3   3536 1 1 34 GLN O    O  82.880   1.964 -19.600 1.00 . A A . 34 GLN O    1 1 
         3   3537 1 1 34 GLN OE1  O  86.586   4.730 -19.076 1.00 . A A . 34 GLN OE1  1 1 
         3   3538 1 1 35 THR C    C  82.664  -0.038 -17.397 1.00 . A A . 35 THR C    1 1 
         3   3539 1 1 35 THR CA   C  81.348   0.349 -18.080 1.00 . A A . 35 THR CA   1 1 
         3   3540 1 1 35 THR CB   C  81.312  -0.227 -19.503 1.00 . A A . 35 THR CB   1 1 
         3   3541 1 1 35 THR CG2  C  80.710  -1.633 -19.472 1.00 . A A . 35 THR CG2  1 1 
         3   3542 1 1 35 THR H    H  80.569   2.300 -17.601 1.00 . A A . 35 THR H    1 1 
         3   3543 1 1 35 THR HA   H  80.519  -0.045 -17.510 1.00 . A A . 35 THR HA   1 1 
         3   3544 1 1 35 THR HB   H  82.316  -0.278 -19.897 1.00 . A A . 35 THR HB   1 1 
         3   3545 1 1 35 THR HG1  H  79.631   0.632 -19.969 1.00 . A A . 35 THR HG1  1 1 
         3   3546 1 1 35 THR HG21 H  80.971  -2.157 -20.379 1.00 . A A . 35 THR HG21 1 1 
         3   3547 1 1 35 THR HG22 H  79.635  -1.562 -19.393 1.00 . A A . 35 THR HG22 1 1 
         3   3548 1 1 35 THR HG23 H  81.098  -2.172 -18.620 1.00 . A A . 35 THR HG23 1 1 
         3   3549 1 1 35 THR N    N  81.241   1.834 -18.143 1.00 . A A . 35 THR N    1 1 
         3   3550 1 1 35 THR O    O  83.702   0.538 -17.657 1.00 . A A . 35 THR O    1 1 
         3   3551 1 1 35 THR OG1  O  80.519   0.612 -20.331 1.00 . A A . 35 THR OG1  1 1 
         3   3552 1 1 36 ARG C    C  84.528  -0.205 -15.169 1.00 . A A . 36 ARG C    1 1 
         3   3553 1 1 36 ARG CA   C  83.875  -1.426 -15.821 1.00 . A A . 36 ARG CA   1 1 
         3   3554 1 1 36 ARG CB   C  84.848  -2.044 -16.827 1.00 . A A . 36 ARG CB   1 1 
         3   3555 1 1 36 ARG CD   C  85.113  -3.770 -18.614 1.00 . A A . 36 ARG CD   1 1 
         3   3556 1 1 36 ARG CG   C  84.140  -3.154 -17.607 1.00 . A A . 36 ARG CG   1 1 
         3   3557 1 1 36 ARG CZ   C  86.862  -5.443 -18.515 1.00 . A A . 36 ARG CZ   1 1 
         3   3558 1 1 36 ARG H    H  81.780  -1.457 -16.325 1.00 . A A . 36 ARG H    1 1 
         3   3559 1 1 36 ARG HA   H  83.633  -2.153 -15.060 1.00 . A A . 36 ARG HA   1 1 
         3   3560 1 1 36 ARG HB2  H  85.189  -1.282 -17.512 1.00 . A A . 36 ARG HB2  1 1 
         3   3561 1 1 36 ARG HB3  H  85.694  -2.460 -16.301 1.00 . A A . 36 ARG HB3  1 1 
         3   3562 1 1 36 ARG HD2  H  84.574  -4.432 -19.276 1.00 . A A . 36 ARG HD2  1 1 
         3   3563 1 1 36 ARG HD3  H  85.579  -2.986 -19.191 1.00 . A A . 36 ARG HD3  1 1 
         3   3564 1 1 36 ARG HE   H  86.321  -4.370 -16.934 1.00 . A A . 36 ARG HE   1 1 
         3   3565 1 1 36 ARG HG2  H  83.800  -3.915 -16.921 1.00 . A A . 36 ARG HG2  1 1 
         3   3566 1 1 36 ARG HG3  H  83.294  -2.740 -18.134 1.00 . A A . 36 ARG HG3  1 1 
         3   3567 1 1 36 ARG HH11 H  85.945  -5.154 -20.271 1.00 . A A . 36 ARG HH11 1 1 
         3   3568 1 1 36 ARG HH12 H  87.185  -6.362 -20.264 1.00 . A A . 36 ARG HH12 1 1 
         3   3569 1 1 36 ARG HH21 H  87.944  -5.943 -16.906 1.00 . A A . 36 ARG HH21 1 1 
         3   3570 1 1 36 ARG HH22 H  88.317  -6.809 -18.359 1.00 . A A . 36 ARG HH22 1 1 
         3   3571 1 1 36 ARG N    N  82.628  -1.006 -16.522 1.00 . A A . 36 ARG N    1 1 
         3   3572 1 1 36 ARG NE   N  86.160  -4.541 -17.886 1.00 . A A . 36 ARG NE   1 1 
         3   3573 1 1 36 ARG NH1  N  86.647  -5.671 -19.782 1.00 . A A . 36 ARG NH1  1 1 
         3   3574 1 1 36 ARG NH2  N  87.779  -6.118 -17.877 1.00 . A A . 36 ARG NH2  1 1 
         3   3575 1 1 36 ARG O    O  85.676   0.103 -15.418 1.00 . A A . 36 ARG O    1 1 
         3   3576 1 1 37 GLN C    C  85.277   1.252 -12.506 1.00 . A A . 37 GLN C    1 1 
         3   3577 1 1 37 GLN CA   C  84.389   1.693 -13.672 1.00 . A A . 37 GLN CA   1 1 
         3   3578 1 1 37 GLN CB   C  83.260   2.586 -13.148 1.00 . A A . 37 GLN CB   1 1 
         3   3579 1 1 37 GLN CD   C  83.599   4.535 -14.675 1.00 . A A . 37 GLN CD   1 1 
         3   3580 1 1 37 GLN CG   C  82.661   3.384 -14.307 1.00 . A A . 37 GLN CG   1 1 
         3   3581 1 1 37 GLN H    H  82.881   0.229 -14.148 1.00 . A A . 37 GLN H    1 1 
         3   3582 1 1 37 GLN HA   H  84.982   2.245 -14.386 1.00 . A A . 37 GLN HA   1 1 
         3   3583 1 1 37 GLN HB2  H  82.494   1.970 -12.700 1.00 . A A . 37 GLN HB2  1 1 
         3   3584 1 1 37 GLN HB3  H  83.652   3.268 -12.409 1.00 . A A . 37 GLN HB3  1 1 
         3   3585 1 1 37 GLN HE21 H  85.042   3.938 -13.448 1.00 . A A . 37 GLN HE21 1 1 
         3   3586 1 1 37 GLN HE22 H  85.379   5.346 -14.333 1.00 . A A . 37 GLN HE22 1 1 
         3   3587 1 1 37 GLN HG2  H  82.532   2.736 -15.162 1.00 . A A . 37 GLN HG2  1 1 
         3   3588 1 1 37 GLN HG3  H  81.702   3.785 -14.012 1.00 . A A . 37 GLN HG3  1 1 
         3   3589 1 1 37 GLN N    N  83.806   0.493 -14.336 1.00 . A A . 37 GLN N    1 1 
         3   3590 1 1 37 GLN NE2  N  84.771   4.613 -14.105 1.00 . A A . 37 GLN NE2  1 1 
         3   3591 1 1 37 GLN O    O  85.894   2.062 -11.844 1.00 . A A . 37 GLN O    1 1 
         3   3592 1 1 37 GLN OE1  O  83.264   5.372 -15.489 1.00 . A A . 37 GLN OE1  1 1 
         3   3593 1 1 38 .   C    C  86.646  -1.952 -11.417 1.00 . A A . 38 RCY C    1 1 
         3   3594 1 1 38 .   C1C  C  79.499   0.547  -5.403 1.00 . A A . 38 RCY C1C  1 1 
         3   3595 1 1 38 .   C1L  C  81.291  -0.701  -9.000 1.00 . A A . 38 RCY C1L  1 1 
         3   3596 1 1 38 .   C1M  C  82.746  -0.904  -4.380 1.00 . A A . 38 RCY C1M  1 1 
         3   3597 1 1 38 .   C1P  C  80.830  -0.249  -7.609 1.00 . A A . 38 RCY C1P  1 1 
         3   3598 1 1 38 .   C1Q  C  83.175  -0.589  -7.494 1.00 . A A . 38 RCY C1Q  1 1 
         3   3599 1 1 38 .   C1S  C  82.769  -0.303  -8.928 1.00 . A A . 38 RCY C1S  1 1 
         3   3600 1 1 38 .   C1U  C  81.965   0.055  -5.108 1.00 . A A . 38 RCY C1U  1 1 
         3   3601 1 1 38 .   C1V  C  80.515   0.505  -3.081 1.00 . A A . 38 RCY C1V  1 1 
         3   3602 1 1 38 .   C1W  C  81.819  -2.096  -4.114 1.00 . A A . 38 RCY C1W  1 1 
         3   3603 1 1 38 .   C1X  C  80.569  -0.067  -4.499 1.00 . A A . 38 RCY C1X  1 1 
         3   3604 1 1 38 .   C1Y  C  81.886  -2.513  -2.643 1.00 . A A . 38 RCY C1Y  1 1 
         3   3605 1 1 38 .   C1Z  C  82.158  -3.277  -5.025 1.00 . A A . 38 RCY C1Z  1 1 
         3   3606 1 1 38 .   CA   C  86.202  -0.516 -11.132 1.00 . A A . 38 RCY CA   1 1 
         3   3607 1 1 38 .   CB   C  85.403  -0.479  -9.827 1.00 . A A . 38 RCY CB   1 1 
         3   3608 1 1 38 .   H1S  H  83.411   0.560  -8.829 1.00 . A A . 38 RCY H1S  1 1 
         3   3609 1 1 38 .   H1U  H  82.352   1.047  -4.927 1.00 . A A . 38 RCY H1U  1 1 
         3   3610 1 1 38 .   HA   H  87.072   0.116 -11.038 1.00 . A A . 38 RCY HA   1 1 
         3   3611 1 1 38 .   HB1  H  85.247   0.548  -9.530 1.00 . A A . 38 RCY HB1  1 1 
         3   3612 1 1 38 .   HB2  H  85.952  -0.997  -9.054 1.00 . A A . 38 RCY HB2  1 1 
         3   3613 1 1 38 .   HN1  H  84.846  -0.664 -12.800 1.00 . A A . 38 RCY HN1  1 1 
         3   3614 1 1 38 .   N    N  85.350  -0.027 -12.252 1.00 . A A . 38 RCY N    1 1 
         3   3615 1 1 38 .   N1R  N  81.985  -0.236  -6.610 1.00 . A A . 38 RCY N1R  1 1 
         3   3616 1 1 38 .   N1V  N  80.423  -1.582  -4.461 1.00 . A A . 38 RCY N1V  1 1 
         3   3617 1 1 38 .   O    O  85.835  -2.836 -11.611 1.00 . A A . 38 RCY O    1 1 
         3   3618 1 1 38 .   O1G  O  79.673   0.064  -7.332 1.00 . A A . 38 RCY O1G  1 1 
         3   3619 1 1 38 .   O1H  O  84.263  -1.026  -7.121 1.00 . A A . 38 RCY O1H  1 1 
         3   3620 1 1 38 .   O1J  O  79.217  -2.369  -4.703 1.00 . A A . 38 RCY O1J  1 1 
         3   3621 1 1 38 .   SG   S  83.802  -1.286 -10.076 1.00 . A A . 38 RCY SG   1 1 
         3   3622 1 1 39 LYS C    C  87.797  -4.543 -10.722 1.00 . A A . 39 LYS C    1 1 
         3   3623 1 1 39 LYS CA   C  88.425  -3.569 -11.719 1.00 . A A . 39 LYS CA   1 1 
         3   3624 1 1 39 LYS CB   C  89.948  -3.602 -11.577 1.00 . A A . 39 LYS CB   1 1 
         3   3625 1 1 39 LYS CD   C  90.017  -2.298 -13.708 1.00 . A A . 39 LYS CD   1 1 
         3   3626 1 1 39 LYS CE   C  90.888  -1.341 -14.524 1.00 . A A . 39 LYS CE   1 1 
         3   3627 1 1 39 LYS CG   C  90.554  -2.384 -12.278 1.00 . A A . 39 LYS CG   1 1 
         3   3628 1 1 39 LYS H    H  88.565  -1.463 -11.287 1.00 . A A . 39 LYS H    1 1 
         3   3629 1 1 39 LYS HA   H  88.150  -3.857 -12.723 1.00 . A A . 39 LYS HA   1 1 
         3   3630 1 1 39 LYS HB2  H  90.212  -3.585 -10.530 1.00 . A A . 39 LYS HB2  1 1 
         3   3631 1 1 39 LYS HB3  H  90.332  -4.504 -12.030 1.00 . A A . 39 LYS HB3  1 1 
         3   3632 1 1 39 LYS HD2  H  90.039  -3.279 -14.160 1.00 . A A . 39 LYS HD2  1 1 
         3   3633 1 1 39 LYS HD3  H  89.002  -1.932 -13.690 1.00 . A A . 39 LYS HD3  1 1 
         3   3634 1 1 39 LYS HE2  H  91.912  -1.682 -14.506 1.00 . A A . 39 LYS HE2  1 1 
         3   3635 1 1 39 LYS HE3  H  90.535  -1.314 -15.544 1.00 . A A . 39 LYS HE3  1 1 
         3   3636 1 1 39 LYS HG2  H  90.286  -1.488 -11.737 1.00 . A A . 39 LYS HG2  1 1 
         3   3637 1 1 39 LYS HG3  H  91.629  -2.482 -12.304 1.00 . A A . 39 LYS HG3  1 1 
         3   3638 1 1 39 LYS HZ1  H  89.936   0.114 -13.377 1.00 . A A . 39 LYS HZ1  1 1 
         3   3639 1 1 39 LYS HZ2  H  90.805   0.732 -14.699 1.00 . A A . 39 LYS HZ2  1 1 
         3   3640 1 1 39 LYS HZ3  H  91.630   0.186 -13.317 1.00 . A A . 39 LYS HZ3  1 1 
         3   3641 1 1 39 LYS N    N  87.929  -2.191 -11.446 1.00 . A A . 39 LYS N    1 1 
         3   3642 1 1 39 LYS NZ   N  90.809   0.026 -13.935 1.00 . A A . 39 LYS NZ   1 1 
         3   3643 1 1 39 LYS O    O  88.235  -4.664  -9.595 1.00 . A A . 39 LYS O    1 1 
         3   3644 1 1 40 SER C    C  84.894  -6.817 -10.911 1.00 . A A . 40 SER C    1 1 
         3   3645 1 1 40 SER CA   C  86.110  -6.205 -10.211 1.00 . A A . 40 SER CA   1 1 
         3   3646 1 1 40 SER CB   C  85.659  -5.477  -8.942 1.00 . A A . 40 SER CB   1 1 
         3   3647 1 1 40 SER H    H  86.438  -5.123 -12.044 1.00 . A A . 40 SER H    1 1 
         3   3648 1 1 40 SER HA   H  86.806  -6.989  -9.949 1.00 . A A . 40 SER HA   1 1 
         3   3649 1 1 40 SER HB2  H  84.846  -6.014  -8.482 1.00 . A A . 40 SER HB2  1 1 
         3   3650 1 1 40 SER HB3  H  86.487  -5.420  -8.247 1.00 . A A . 40 SER HB3  1 1 
         3   3651 1 1 40 SER HG   H  84.272  -4.203  -9.428 1.00 . A A . 40 SER HG   1 1 
         3   3652 1 1 40 SER N    N  86.772  -5.238 -11.130 1.00 . A A . 40 SER N    1 1 
         3   3653 1 1 40 SER O    O  83.809  -6.272 -10.879 1.00 . A A . 40 SER O    1 1 
         3   3654 1 1 40 SER OG   O  85.221  -4.169  -9.283 1.00 . A A . 40 SER OG   1 1 
         3   3655 1 1 41 LYS C    C  82.844  -8.963 -11.223 1.00 . A A . 41 LYS C    1 1 
         3   3656 1 1 41 LYS CA   C  83.921  -8.587 -12.248 1.00 . A A . 41 LYS CA   1 1 
         3   3657 1 1 41 LYS CB   C  84.406  -9.851 -12.963 1.00 . A A . 41 LYS CB   1 1 
         3   3658 1 1 41 LYS CD   C  85.843 -11.877 -12.687 1.00 . A A . 41 LYS CD   1 1 
         3   3659 1 1 41 LYS CE   C  84.917 -12.623 -13.649 1.00 . A A . 41 LYS CE   1 1 
         3   3660 1 1 41 LYS CG   C  85.049 -10.798 -11.948 1.00 . A A . 41 LYS CG   1 1 
         3   3661 1 1 41 LYS H    H  85.951  -8.367 -11.561 1.00 . A A . 41 LYS H    1 1 
         3   3662 1 1 41 LYS HA   H  83.516  -7.897 -12.971 1.00 . A A . 41 LYS HA   1 1 
         3   3663 1 1 41 LYS HB2  H  83.566 -10.342 -13.433 1.00 . A A . 41 LYS HB2  1 1 
         3   3664 1 1 41 LYS HB3  H  85.134  -9.583 -13.714 1.00 . A A . 41 LYS HB3  1 1 
         3   3665 1 1 41 LYS HD2  H  86.645 -11.415 -13.243 1.00 . A A . 41 LYS HD2  1 1 
         3   3666 1 1 41 LYS HD3  H  86.254 -12.574 -11.972 1.00 . A A . 41 LYS HD3  1 1 
         3   3667 1 1 41 LYS HE2  H  84.759 -12.024 -14.534 1.00 . A A . 41 LYS HE2  1 1 
         3   3668 1 1 41 LYS HE3  H  85.369 -13.564 -13.927 1.00 . A A . 41 LYS HE3  1 1 
         3   3669 1 1 41 LYS HG2  H  85.713 -10.238 -11.305 1.00 . A A . 41 LYS HG2  1 1 
         3   3670 1 1 41 LYS HG3  H  84.279 -11.264 -11.352 1.00 . A A . 41 LYS HG3  1 1 
         3   3671 1 1 41 LYS HZ1  H  83.761 -13.022 -11.963 1.00 . A A . 41 LYS HZ1  1 1 
         3   3672 1 1 41 LYS HZ2  H  83.172 -13.729 -13.392 1.00 . A A . 41 LYS HZ2  1 1 
         3   3673 1 1 41 LYS HZ3  H  82.981 -12.062 -13.125 1.00 . A A . 41 LYS HZ3  1 1 
         3   3674 1 1 41 LYS N    N  85.067  -7.944 -11.546 1.00 . A A . 41 LYS N    1 1 
         3   3675 1 1 41 LYS NZ   N  83.609 -12.879 -12.982 1.00 . A A . 41 LYS NZ   1 1 
         3   3676 1 1 41 LYS O    O  83.150  -9.343 -10.111 1.00 . A A . 41 LYS O    1 1 
         3   3677 1 1 42 PRO C    C  80.329 -10.717 -10.464 1.00 . A A . 42 PRO C    1 1 
         3   3678 1 1 42 PRO CA   C  80.458  -9.201 -10.681 1.00 . A A . 42 PRO CA   1 1 
         3   3679 1 1 42 PRO CB   C  79.228  -8.655 -11.413 1.00 . A A . 42 PRO CB   1 1 
         3   3680 1 1 42 PRO CD   C  81.117  -8.413 -12.912 1.00 . A A . 42 PRO CD   1 1 
         3   3681 1 1 42 PRO CG   C  79.606  -8.652 -12.857 1.00 . A A . 42 PRO CG   1 1 
         3   3682 1 1 42 PRO HA   H  80.574  -8.692  -9.740 1.00 . A A . 42 PRO HA   1 1 
         3   3683 1 1 42 PRO HB2  H  78.372  -9.295 -11.242 1.00 . A A . 42 PRO HB2  1 1 
         3   3684 1 1 42 PRO HB3  H  79.014  -7.648 -11.089 1.00 . A A . 42 PRO HB3  1 1 
         3   3685 1 1 42 PRO HD2  H  81.565  -9.003 -13.699 1.00 . A A . 42 PRO HD2  1 1 
         3   3686 1 1 42 PRO HD3  H  81.332  -7.365 -13.050 1.00 . A A . 42 PRO HD3  1 1 
         3   3687 1 1 42 PRO HG2  H  79.361  -9.606 -13.304 1.00 . A A . 42 PRO HG2  1 1 
         3   3688 1 1 42 PRO HG3  H  79.094  -7.856 -13.374 1.00 . A A . 42 PRO HG3  1 1 
         3   3689 1 1 42 PRO N    N  81.591  -8.860 -11.592 1.00 . A A . 42 PRO N    1 1 
         3   3690 1 1 42 PRO O    O  80.758 -11.503 -11.285 1.00 . A A . 42 PRO O    1 1 
         3   3691 1 1 43 PRO C    C  78.408 -13.200  -9.844 1.00 . A A . 43 PRO C    1 1 
         3   3692 1 1 43 PRO CA   C  79.550 -12.567  -9.041 1.00 . A A . 43 PRO CA   1 1 
         3   3693 1 1 43 PRO CB   C  79.210 -12.551  -7.550 1.00 . A A . 43 PRO CB   1 1 
         3   3694 1 1 43 PRO CD   C  79.187 -10.251  -8.316 1.00 . A A . 43 PRO CD   1 1 
         3   3695 1 1 43 PRO CG   C  78.554 -11.229  -7.322 1.00 . A A . 43 PRO CG   1 1 
         3   3696 1 1 43 PRO HA   H  80.467 -13.111  -9.198 1.00 . A A . 43 PRO HA   1 1 
         3   3697 1 1 43 PRO HB2  H  78.536 -13.362  -7.307 1.00 . A A . 43 PRO HB2  1 1 
         3   3698 1 1 43 PRO HB3  H  80.111 -12.619  -6.958 1.00 . A A . 43 PRO HB3  1 1 
         3   3699 1 1 43 PRO HD2  H  78.437  -9.589  -8.724 1.00 . A A . 43 PRO HD2  1 1 
         3   3700 1 1 43 PRO HD3  H  79.978  -9.688  -7.845 1.00 . A A . 43 PRO HD3  1 1 
         3   3701 1 1 43 PRO HG2  H  77.491 -11.309  -7.501 1.00 . A A . 43 PRO HG2  1 1 
         3   3702 1 1 43 PRO HG3  H  78.738 -10.892  -6.314 1.00 . A A . 43 PRO HG3  1 1 
         3   3703 1 1 43 PRO N    N  79.740 -11.122  -9.367 1.00 . A A . 43 PRO N    1 1 
         3   3704 1 1 43 PRO O    O  77.285 -12.737  -9.814 1.00 . A A . 43 PRO O    1 1 
         3   3705 1 1 44 LYS C    C  76.830 -13.871 -12.141 1.00 . A A . 44 LYS C    1 1 
         3   3706 1 1 44 LYS CA   C  77.614 -14.925 -11.353 1.00 . A A . 44 LYS CA   1 1 
         3   3707 1 1 44 LYS CB   C  76.667 -15.668 -10.404 1.00 . A A . 44 LYS CB   1 1 
         3   3708 1 1 44 LYS CD   C  76.614 -17.994 -11.315 1.00 . A A . 44 LYS CD   1 1 
         3   3709 1 1 44 LYS CE   C  77.059 -19.439 -11.079 1.00 . A A . 44 LYS CE   1 1 
         3   3710 1 1 44 LYS CG   C  77.163 -17.101 -10.201 1.00 . A A . 44 LYS CG   1 1 
         3   3711 1 1 44 LYS H    H  79.596 -14.619 -10.562 1.00 . A A . 44 LYS H    1 1 
         3   3712 1 1 44 LYS HA   H  78.063 -15.626 -12.040 1.00 . A A . 44 LYS HA   1 1 
         3   3713 1 1 44 LYS HB2  H  76.640 -15.155  -9.453 1.00 . A A . 44 LYS HB2  1 1 
         3   3714 1 1 44 LYS HB3  H  75.675 -15.687 -10.828 1.00 . A A . 44 LYS HB3  1 1 
         3   3715 1 1 44 LYS HD2  H  75.535 -17.945 -11.317 1.00 . A A . 44 LYS HD2  1 1 
         3   3716 1 1 44 LYS HD3  H  76.992 -17.655 -12.268 1.00 . A A . 44 LYS HD3  1 1 
         3   3717 1 1 44 LYS HE2  H  76.852 -20.028 -11.959 1.00 . A A . 44 LYS HE2  1 1 
         3   3718 1 1 44 LYS HE3  H  78.119 -19.460 -10.872 1.00 . A A . 44 LYS HE3  1 1 
         3   3719 1 1 44 LYS HG2  H  78.243 -17.115 -10.227 1.00 . A A . 44 LYS HG2  1 1 
         3   3720 1 1 44 LYS HG3  H  76.820 -17.469  -9.246 1.00 . A A . 44 LYS HG3  1 1 
         3   3721 1 1 44 LYS HZ1  H  75.381 -19.552  -9.850 1.00 . A A . 44 LYS HZ1  1 1 
         3   3722 1 1 44 LYS HZ2  H  76.851 -19.824  -9.043 1.00 . A A . 44 LYS HZ2  1 1 
         3   3723 1 1 44 LYS HZ3  H  76.195 -21.028 -10.047 1.00 . A A . 44 LYS HZ3  1 1 
         3   3724 1 1 44 LYS N    N  78.685 -14.259 -10.556 1.00 . A A . 44 LYS N    1 1 
         3   3725 1 1 44 LYS NZ   N  76.315 -20.003  -9.917 1.00 . A A . 44 LYS NZ   1 1 
         3   3726 1 1 44 LYS O    O  75.674 -14.056 -12.466 1.00 . A A . 44 LYS O    1 1 
         3   3727 1 1 45 LYS C    C  75.512 -11.243 -12.434 1.00 . A A . 45 LYS C    1 1 
         3   3728 1 1 45 LYS CA   C  76.745 -11.701 -13.218 1.00 . A A . 45 LYS CA   1 1 
         3   3729 1 1 45 LYS CB   C  76.314 -12.248 -14.590 1.00 . A A . 45 LYS CB   1 1 
         3   3730 1 1 45 LYS CD   C  76.763 -12.177 -17.047 1.00 . A A . 45 LYS CD   1 1 
         3   3731 1 1 45 LYS CE   C  75.807 -11.160 -17.674 1.00 . A A . 45 LYS CE   1 1 
         3   3732 1 1 45 LYS CG   C  77.221 -11.671 -15.678 1.00 . A A . 45 LYS CG   1 1 
         3   3733 1 1 45 LYS H    H  78.381 -12.642 -12.179 1.00 . A A . 45 LYS H    1 1 
         3   3734 1 1 45 LYS HA   H  77.410 -10.862 -13.355 1.00 . A A . 45 LYS HA   1 1 
         3   3735 1 1 45 LYS HB2  H  76.392 -13.325 -14.589 1.00 . A A . 45 LYS HB2  1 1 
         3   3736 1 1 45 LYS HB3  H  75.291 -11.965 -14.789 1.00 . A A . 45 LYS HB3  1 1 
         3   3737 1 1 45 LYS HD2  H  77.622 -12.307 -17.689 1.00 . A A . 45 LYS HD2  1 1 
         3   3738 1 1 45 LYS HD3  H  76.253 -13.122 -16.930 1.00 . A A . 45 LYS HD3  1 1 
         3   3739 1 1 45 LYS HE2  H  76.298 -10.201 -17.747 1.00 . A A . 45 LYS HE2  1 1 
         3   3740 1 1 45 LYS HE3  H  75.522 -11.494 -18.661 1.00 . A A . 45 LYS HE3  1 1 
         3   3741 1 1 45 LYS HG2  H  77.168 -10.592 -15.656 1.00 . A A . 45 LYS HG2  1 1 
         3   3742 1 1 45 LYS HG3  H  78.239 -11.985 -15.503 1.00 . A A . 45 LYS HG3  1 1 
         3   3743 1 1 45 LYS HZ1  H  73.810 -10.643 -17.390 1.00 . A A . 45 LYS HZ1  1 1 
         3   3744 1 1 45 LYS HZ2  H  74.792 -10.395 -16.026 1.00 . A A . 45 LYS HZ2  1 1 
         3   3745 1 1 45 LYS HZ3  H  74.320 -11.968 -16.461 1.00 . A A . 45 LYS HZ3  1 1 
         3   3746 1 1 45 LYS N    N  77.450 -12.769 -12.451 1.00 . A A . 45 LYS N    1 1 
         3   3747 1 1 45 LYS NZ   N  74.590 -11.032 -16.823 1.00 . A A . 45 LYS NZ   1 1 
         3   3748 1 1 45 LYS O    O  75.043 -11.922 -11.542 1.00 . A A . 45 LYS O    1 1 
         3   3749 1 1 46 GLY C    C  72.553 -10.385 -12.470 1.00 . A A . 46 GLY C    1 1 
         3   3750 1 1 46 GLY CA   C  73.785  -9.591 -12.034 1.00 . A A . 46 GLY CA   1 1 
         3   3751 1 1 46 GLY H    H  75.380  -9.562 -13.482 1.00 . A A . 46 GLY H    1 1 
         3   3752 1 1 46 GLY HA2  H  73.933  -9.708 -10.970 1.00 . A A . 46 GLY HA2  1 1 
         3   3753 1 1 46 GLY HA3  H  73.636  -8.547 -12.265 1.00 . A A . 46 GLY HA3  1 1 
         3   3754 1 1 46 GLY N    N  74.985 -10.094 -12.759 1.00 . A A . 46 GLY N    1 1 
         3   3755 1 1 46 GLY O    O  71.574  -9.830 -12.928 1.00 . A A . 46 GLY O    1 1 
         3   3756 1 1 47 VAL C    C  71.326 -13.732 -11.814 1.00 . A A . 47 VAL C    1 1 
         3   3757 1 1 47 VAL CA   C  71.424 -12.516 -12.736 1.00 . A A . 47 VAL CA   1 1 
         3   3758 1 1 47 VAL CB   C  71.609 -12.985 -14.181 1.00 . A A . 47 VAL CB   1 1 
         3   3759 1 1 47 VAL CG1  C  70.370 -13.762 -14.629 1.00 . A A . 47 VAL CG1  1 1 
         3   3760 1 1 47 VAL CG2  C  71.802 -11.769 -15.090 1.00 . A A . 47 VAL CG2  1 1 
         3   3761 1 1 47 VAL H    H  73.392 -12.110 -11.958 1.00 . A A . 47 VAL H    1 1 
         3   3762 1 1 47 VAL HA   H  70.518 -11.932 -12.660 1.00 . A A . 47 VAL HA   1 1 
         3   3763 1 1 47 VAL HB   H  72.477 -13.625 -14.243 1.00 . A A . 47 VAL HB   1 1 
         3   3764 1 1 47 VAL HG11 H  69.482 -13.201 -14.376 1.00 . A A . 47 VAL HG11 1 1 
         3   3765 1 1 47 VAL HG12 H  70.345 -14.719 -14.129 1.00 . A A . 47 VAL HG12 1 1 
         3   3766 1 1 47 VAL HG13 H  70.407 -13.915 -15.697 1.00 . A A . 47 VAL HG13 1 1 
         3   3767 1 1 47 VAL HG21 H  71.026 -11.044 -14.891 1.00 . A A . 47 VAL HG21 1 1 
         3   3768 1 1 47 VAL HG22 H  71.750 -12.080 -16.123 1.00 . A A . 47 VAL HG22 1 1 
         3   3769 1 1 47 VAL HG23 H  72.768 -11.325 -14.896 1.00 . A A . 47 VAL HG23 1 1 
         3   3770 1 1 47 VAL N    N  72.592 -11.683 -12.331 1.00 . A A . 47 VAL N    1 1 
         3   3771 1 1 47 VAL O    O  70.261 -14.278 -11.600 1.00 . A A . 47 VAL O    1 1 
         3   3772 1 1 48 GLN C    C  73.410 -15.123  -9.217 1.00 . A A . 48 GLN C    1 1 
         3   3773 1 1 48 GLN CA   C  72.408 -15.341 -10.352 1.00 . A A . 48 GLN CA   1 1 
         3   3774 1 1 48 GLN CB   C  72.794 -16.599 -11.137 1.00 . A A . 48 GLN CB   1 1 
         3   3775 1 1 48 GLN CD   C  70.519 -17.632 -11.073 1.00 . A A . 48 GLN CD   1 1 
         3   3776 1 1 48 GLN CG   C  71.606 -17.058 -11.984 1.00 . A A . 48 GLN CG   1 1 
         3   3777 1 1 48 GLN H    H  73.277 -13.703 -11.450 1.00 . A A . 48 GLN H    1 1 
         3   3778 1 1 48 GLN HA   H  71.417 -15.463  -9.939 1.00 . A A . 48 GLN HA   1 1 
         3   3779 1 1 48 GLN HB2  H  73.633 -16.377 -11.781 1.00 . A A . 48 GLN HB2  1 1 
         3   3780 1 1 48 GLN HB3  H  73.067 -17.384 -10.447 1.00 . A A . 48 GLN HB3  1 1 
         3   3781 1 1 48 GLN HE21 H  71.517 -19.309 -10.703 1.00 . A A . 48 GLN HE21 1 1 
         3   3782 1 1 48 GLN HE22 H  70.005 -19.181  -9.942 1.00 . A A . 48 GLN HE22 1 1 
         3   3783 1 1 48 GLN HG2  H  71.209 -16.216 -12.533 1.00 . A A . 48 GLN HG2  1 1 
         3   3784 1 1 48 GLN HG3  H  71.930 -17.820 -12.678 1.00 . A A . 48 GLN HG3  1 1 
         3   3785 1 1 48 GLN N    N  72.431 -14.160 -11.264 1.00 . A A . 48 GLN N    1 1 
         3   3786 1 1 48 GLN NE2  N  70.695 -18.805 -10.527 1.00 . A A . 48 GLN NE2  1 1 
         3   3787 1 1 48 GLN O    O  74.253 -15.957  -8.950 1.00 . A A . 48 GLN O    1 1 
         3   3788 1 1 48 GLN OE1  O  69.501 -17.007 -10.854 1.00 . A A . 48 GLN OE1  1 1 
         3   3789 1 1 49 GLY C    C  73.629 -12.774  -6.428 1.00 . A A . 49 GLY C    1 1 
         3   3790 1 1 49 GLY CA   C  74.276 -13.734  -7.428 1.00 . A A . 49 GLY CA   1 1 
         3   3791 1 1 49 GLY H    H  72.640 -13.346  -8.777 1.00 . A A . 49 GLY H    1 1 
         3   3792 1 1 49 GLY HA2  H  74.522 -14.662  -6.932 1.00 . A A . 49 GLY HA2  1 1 
         3   3793 1 1 49 GLY HA3  H  75.176 -13.286  -7.821 1.00 . A A . 49 GLY HA3  1 1 
         3   3794 1 1 49 GLY N    N  73.327 -14.006  -8.545 1.00 . A A . 49 GLY N    1 1 
         3   3795 1 1 49 GLY O    O  73.032 -11.783  -6.801 1.00 . A A . 49 GLY O    1 1 
         3   3796 1 1 50 .   C    C  71.610 -12.261  -4.206 1.00 . A A . 50 RCY C    1 1 
         3   3797 1 1 50 .   C1C  C  79.844  -9.016  -0.375 1.00 . A A . 50 RCY C1C  1 1 
         3   3798 1 1 50 .   C1L  C  76.238  -9.924  -3.859 1.00 . A A . 50 RCY C1L  1 1 
         3   3799 1 1 50 .   C1M  C  77.797  -6.083  -1.321 1.00 . A A . 50 RCY C1M  1 1 
         3   3800 1 1 50 .   C1P  C  77.561  -9.273  -3.433 1.00 . A A . 50 RCY C1P  1 1 
         3   3801 1 1 50 .   C1Q  C  75.880  -8.474  -1.962 1.00 . A A . 50 RCY C1Q  1 1 
         3   3802 1 1 50 .   C1S  C  75.455  -9.808  -2.547 1.00 . A A . 50 RCY C1S  1 1 
         3   3803 1 1 50 .   C1U  C  78.373  -7.365  -1.608 1.00 . A A . 50 RCY C1U  1 1 
         3   3804 1 1 50 .   C1V  C  77.649  -8.264   0.646 1.00 . A A . 50 RCY C1V  1 1 
         3   3805 1 1 50 .   C1W  C  78.652  -5.470  -0.204 1.00 . A A . 50 RCY C1W  1 1 
         3   3806 1 1 50 .   C1X  C  78.832  -7.876  -0.243 1.00 . A A . 50 RCY C1X  1 1 
         3   3807 1 1 50 .   C1Y  C  77.764  -4.934   0.922 1.00 . A A . 50 RCY C1Y  1 1 
         3   3808 1 1 50 .   C1Z  C  79.562  -4.367  -0.744 1.00 . A A . 50 RCY C1Z  1 1 
         3   3809 1 1 50 .   CA   C  73.137 -12.164  -4.133 1.00 . A A . 50 RCY CA   1 1 
         3   3810 1 1 50 .   CB   C  73.574 -10.719  -4.393 1.00 . A A . 50 RCY CB   1 1 
         3   3811 1 1 50 .   H1S  H  75.466 -10.145  -1.521 1.00 . A A . 50 RCY H1S  1 1 
         3   3812 1 1 50 .   H1U  H  79.230  -7.239  -2.253 1.00 . A A . 50 RCY H1U  1 1 
         3   3813 1 1 50 .   HA   H  73.469 -12.469  -3.152 1.00 . A A . 50 RCY HA   1 1 
         3   3814 1 1 50 .   HB1  H  72.865 -10.238  -5.051 1.00 . A A . 50 RCY HB1  1 1 
         3   3815 1 1 50 .   HB2  H  74.551 -10.716  -4.854 1.00 . A A . 50 RCY HB2  1 1 
         3   3816 1 1 50 .   HN1  H  74.229 -13.863  -4.882 1.00 . A A . 50 RCY HN1  1 1 
         3   3817 1 1 50 .   N    N  73.743 -13.059  -5.160 1.00 . A A . 50 RCY N    1 1 
         3   3818 1 1 50 .   N1R  N  77.359  -8.293  -2.279 1.00 . A A . 50 RCY N1R  1 1 
         3   3819 1 1 50 .   N1V  N  79.512  -6.627   0.299 1.00 . A A . 50 RCY N1V  1 1 
         3   3820 1 1 50 .   O    O  70.926 -12.175  -3.206 1.00 . A A . 50 RCY O    1 1 
         3   3821 1 1 50 .   O1G  O  78.648  -9.512  -3.956 1.00 . A A . 50 RCY O1G  1 1 
         3   3822 1 1 50 .   O1H  O  75.160  -7.689  -1.348 1.00 . A A . 50 RCY O1H  1 1 
         3   3823 1 1 50 .   O1J  O  80.718  -6.552   1.119 1.00 . A A . 50 RCY O1J  1 1 
         3   3824 1 1 50 .   SG   S  73.646  -9.820  -2.824 1.00 . A A . 50 RCY SG   1 1 
         3   3825 1 1 51 GLY C    C  69.242 -13.308  -6.791 1.00 . A A . 51 GLY C    1 1 
         3   3826 1 1 51 GLY CA   C  69.589 -12.541  -5.514 1.00 . A A . 51 GLY CA   1 1 
         3   3827 1 1 51 GLY H    H  71.638 -12.505  -6.176 1.00 . A A . 51 GLY H    1 1 
         3   3828 1 1 51 GLY HA2  H  69.187 -13.063  -4.658 1.00 . A A . 51 GLY HA2  1 1 
         3   3829 1 1 51 GLY HA3  H  69.163 -11.551  -5.566 1.00 . A A . 51 GLY HA3  1 1 
         3   3830 1 1 51 GLY N    N  71.070 -12.439  -5.381 1.00 . A A . 51 GLY N    1 1 
         3   3831 1 1 51 GLY O    O  69.946 -14.212  -7.194 1.00 . A A . 51 GLY O    1 1 
         3   3832 1 1 52 ASP C    C  66.841 -12.770  -9.508 1.00 . A A . 52 ASP C    1 1 
         3   3833 1 1 52 ASP CA   C  67.771 -13.663  -8.685 1.00 . A A . 52 ASP CA   1 1 
         3   3834 1 1 52 ASP CB   C  67.047 -14.965  -8.331 1.00 . A A . 52 ASP CB   1 1 
         3   3835 1 1 52 ASP CG   C  66.002 -14.691  -7.248 1.00 . A A . 52 ASP CG   1 1 
         3   3836 1 1 52 ASP H    H  67.607 -12.222  -7.092 1.00 . A A . 52 ASP H    1 1 
         3   3837 1 1 52 ASP HA   H  68.656 -13.889  -9.261 1.00 . A A . 52 ASP HA   1 1 
         3   3838 1 1 52 ASP HB2  H  66.560 -15.356  -9.212 1.00 . A A . 52 ASP HB2  1 1 
         3   3839 1 1 52 ASP HB3  H  67.762 -15.686  -7.964 1.00 . A A . 52 ASP HB3  1 1 
         3   3840 1 1 52 ASP N    N  68.161 -12.954  -7.433 1.00 . A A . 52 ASP N    1 1 
         3   3841 1 1 52 ASP O    O  66.845 -12.806 -10.723 1.00 . A A . 52 ASP O    1 1 
         3   3842 1 1 52 ASP OD1  O  65.218 -13.773  -7.428 1.00 . A A . 52 ASP OD1  1 1 
         3   3843 1 1 52 ASP OD2  O  66.003 -15.402  -6.257 1.00 . A A . 52 ASP OD2  1 1 
         3   3844 1 1 53 ASP C    C  65.912  -9.931 -10.244 1.00 . A A . 53 ASP C    1 1 
         3   3845 1 1 53 ASP CA   C  65.116 -11.073  -9.605 1.00 . A A . 53 ASP CA   1 1 
         3   3846 1 1 53 ASP CB   C  64.072 -10.502  -8.641 1.00 . A A . 53 ASP CB   1 1 
         3   3847 1 1 53 ASP CG   C  63.605 -11.602  -7.686 1.00 . A A . 53 ASP CG   1 1 
         3   3848 1 1 53 ASP H    H  66.056 -11.952  -7.878 1.00 . A A . 53 ASP H    1 1 
         3   3849 1 1 53 ASP HA   H  64.618 -11.639 -10.379 1.00 . A A . 53 ASP HA   1 1 
         3   3850 1 1 53 ASP HB2  H  64.508  -9.693  -8.073 1.00 . A A . 53 ASP HB2  1 1 
         3   3851 1 1 53 ASP HB3  H  63.227 -10.134  -9.202 1.00 . A A . 53 ASP HB3  1 1 
         3   3852 1 1 53 ASP N    N  66.044 -11.967  -8.858 1.00 . A A . 53 ASP N    1 1 
         3   3853 1 1 53 ASP O    O  66.173  -9.933 -11.430 1.00 . A A . 53 ASP O    1 1 
         3   3854 1 1 53 ASP OD1  O  63.052 -12.579  -8.164 1.00 . A A . 53 ASP OD1  1 1 
         3   3855 1 1 53 ASP OD2  O  63.807 -11.448  -6.493 1.00 . A A . 53 ASP OD2  1 1 
         3   3856 1 1 54 ILE C    C  68.158  -7.392  -9.016 1.00 . A A . 54 ILE C    1 1 
         3   3857 1 1 54 ILE CA   C  67.085  -7.814 -10.025 1.00 . A A . 54 ILE CA   1 1 
         3   3858 1 1 54 ILE CB   C  66.151  -6.627 -10.293 1.00 . A A . 54 ILE CB   1 1 
         3   3859 1 1 54 ILE CD1  C  63.867  -7.583 -10.630 1.00 . A A . 54 ILE CD1  1 1 
         3   3860 1 1 54 ILE CG1  C  65.105  -7.028 -11.336 1.00 . A A . 54 ILE CG1  1 1 
         3   3861 1 1 54 ILE CG2  C  66.966  -5.444 -10.819 1.00 . A A . 54 ILE CG2  1 1 
         3   3862 1 1 54 ILE H    H  66.084  -8.976  -8.510 1.00 . A A . 54 ILE H    1 1 
         3   3863 1 1 54 ILE HA   H  67.557  -8.114 -10.948 1.00 . A A . 54 ILE HA   1 1 
         3   3864 1 1 54 ILE HB   H  65.657  -6.344  -9.375 1.00 . A A . 54 ILE HB   1 1 
         3   3865 1 1 54 ILE HD11 H  63.383  -8.307 -11.269 1.00 . A A . 54 ILE HD11 1 1 
         3   3866 1 1 54 ILE HD12 H  63.181  -6.776 -10.418 1.00 . A A . 54 ILE HD12 1 1 
         3   3867 1 1 54 ILE HD13 H  64.161  -8.057  -9.706 1.00 . A A . 54 ILE HD13 1 1 
         3   3868 1 1 54 ILE HG12 H  64.830  -6.162 -11.921 1.00 . A A . 54 ILE HG12 1 1 
         3   3869 1 1 54 ILE HG13 H  65.517  -7.786 -11.986 1.00 . A A . 54 ILE HG13 1 1 
         3   3870 1 1 54 ILE HG21 H  66.312  -4.761 -11.341 1.00 . A A . 54 ILE HG21 1 1 
         3   3871 1 1 54 ILE HG22 H  67.726  -5.803 -11.496 1.00 . A A . 54 ILE HG22 1 1 
         3   3872 1 1 54 ILE HG23 H  67.434  -4.932  -9.991 1.00 . A A . 54 ILE HG23 1 1 
         3   3873 1 1 54 ILE N    N  66.303  -8.956  -9.465 1.00 . A A . 54 ILE N    1 1 
         3   3874 1 1 54 ILE O    O  67.993  -6.429  -8.293 1.00 . A A . 54 ILE O    1 1 
         3   3875 1 1 55 PRO C    C  71.273  -6.688  -8.557 1.00 . A A . 55 PRO C    1 1 
         3   3876 1 1 55 PRO CA   C  70.367  -7.806  -8.029 1.00 . A A . 55 PRO CA   1 1 
         3   3877 1 1 55 PRO CB   C  71.128  -9.130  -7.949 1.00 . A A . 55 PRO CB   1 1 
         3   3878 1 1 55 PRO CD   C  69.542  -9.292  -9.792 1.00 . A A . 55 PRO CD   1 1 
         3   3879 1 1 55 PRO CG   C  70.889  -9.797  -9.265 1.00 . A A . 55 PRO CG   1 1 
         3   3880 1 1 55 PRO HA   H  69.983  -7.550  -7.056 1.00 . A A . 55 PRO HA   1 1 
         3   3881 1 1 55 PRO HB2  H  72.185  -8.948  -7.800 1.00 . A A . 55 PRO HB2  1 1 
         3   3882 1 1 55 PRO HB3  H  70.736  -9.740  -7.150 1.00 . A A . 55 PRO HB3  1 1 
         3   3883 1 1 55 PRO HD2  H  69.624  -9.017 -10.834 1.00 . A A . 55 PRO HD2  1 1 
         3   3884 1 1 55 PRO HD3  H  68.776 -10.040  -9.654 1.00 . A A . 55 PRO HD3  1 1 
         3   3885 1 1 55 PRO HG2  H  71.679  -9.539  -9.955 1.00 . A A . 55 PRO HG2  1 1 
         3   3886 1 1 55 PRO HG3  H  70.847 -10.868  -9.134 1.00 . A A . 55 PRO HG3  1 1 
         3   3887 1 1 55 PRO N    N  69.250  -8.109  -8.965 1.00 . A A . 55 PRO N    1 1 
         3   3888 1 1 55 PRO O    O  72.314  -6.404  -7.999 1.00 . A A . 55 PRO O    1 1 
         3   3889 1 1 56 GLY C    C  71.474  -4.841 -11.698 1.00 . A A . 56 GLY C    1 1 
         3   3890 1 1 56 GLY CA   C  71.721  -4.954 -10.192 1.00 . A A . 56 GLY CA   1 1 
         3   3891 1 1 56 GLY H    H  70.040  -6.297 -10.064 1.00 . A A . 56 GLY H    1 1 
         3   3892 1 1 56 GLY HA2  H  71.460  -4.022  -9.712 1.00 . A A . 56 GLY HA2  1 1 
         3   3893 1 1 56 GLY HA3  H  72.764  -5.170 -10.017 1.00 . A A . 56 GLY HA3  1 1 
         3   3894 1 1 56 GLY N    N  70.884  -6.053  -9.629 1.00 . A A . 56 GLY N    1 1 
         3   3895 1 1 56 GLY O    O  72.295  -4.331 -12.434 1.00 . A A . 56 GLY O    1 1 
         3   3896 1 1 57 MET C    C  69.448  -3.861 -13.944 1.00 . A A . 57 MET C    1 1 
         3   3897 1 1 57 MET CA   C  70.053  -5.231 -13.623 1.00 . A A . 57 MET CA   1 1 
         3   3898 1 1 57 MET CB   C  69.062  -6.336 -14.007 1.00 . A A . 57 MET CB   1 1 
         3   3899 1 1 57 MET CE   C  68.181  -6.045 -17.962 1.00 . A A . 57 MET CE   1 1 
         3   3900 1 1 57 MET CG   C  69.176  -6.628 -15.504 1.00 . A A . 57 MET CG   1 1 
         3   3901 1 1 57 MET H    H  69.699  -5.721 -11.554 1.00 . A A . 57 MET H    1 1 
         3   3902 1 1 57 MET HA   H  70.969  -5.357 -14.182 1.00 . A A . 57 MET HA   1 1 
         3   3903 1 1 57 MET HB2  H  69.289  -7.231 -13.446 1.00 . A A . 57 MET HB2  1 1 
         3   3904 1 1 57 MET HB3  H  68.056  -6.015 -13.780 1.00 . A A . 57 MET HB3  1 1 
         3   3905 1 1 57 MET HE1  H  67.768  -5.338 -18.669 1.00 . A A . 57 MET HE1  1 1 
         3   3906 1 1 57 MET HE2  H  67.441  -6.797 -17.736 1.00 . A A . 57 MET HE2  1 1 
         3   3907 1 1 57 MET HE3  H  69.055  -6.518 -18.386 1.00 . A A . 57 MET HE3  1 1 
         3   3908 1 1 57 MET HG2  H  70.203  -6.859 -15.749 1.00 . A A . 57 MET HG2  1 1 
         3   3909 1 1 57 MET HG3  H  68.548  -7.469 -15.756 1.00 . A A . 57 MET HG3  1 1 
         3   3910 1 1 57 MET N    N  70.349  -5.313 -12.164 1.00 . A A . 57 MET N    1 1 
         3   3911 1 1 57 MET O    O  69.890  -3.172 -14.841 1.00 . A A . 57 MET O    1 1 
         3   3912 1 1 57 MET SD   S  68.645  -5.175 -16.444 1.00 . A A . 57 MET SD   1 1 
         3   3913 1 1 58 GLU C    C  66.989  -1.702 -12.269 1.00 . A A . 58 GLU C    1 1 
         3   3914 1 1 58 GLU CA   C  67.811  -2.136 -13.485 1.00 . A A . 58 GLU CA   1 1 
         3   3915 1 1 58 GLU CB   C  66.898  -2.244 -14.711 1.00 . A A . 58 GLU CB   1 1 
         3   3916 1 1 58 GLU CD   C  65.235  -0.470 -14.134 1.00 . A A . 58 GLU CD   1 1 
         3   3917 1 1 58 GLU CG   C  66.372  -0.856 -15.082 1.00 . A A . 58 GLU CG   1 1 
         3   3918 1 1 58 GLU H    H  68.096  -4.030 -12.497 1.00 . A A . 58 GLU H    1 1 
         3   3919 1 1 58 GLU HA   H  68.583  -1.405 -13.676 1.00 . A A . 58 GLU HA   1 1 
         3   3920 1 1 58 GLU HB2  H  67.459  -2.652 -15.540 1.00 . A A . 58 GLU HB2  1 1 
         3   3921 1 1 58 GLU HB3  H  66.067  -2.894 -14.484 1.00 . A A . 58 GLU HB3  1 1 
         3   3922 1 1 58 GLU HG2  H  67.172  -0.134 -14.999 1.00 . A A . 58 GLU HG2  1 1 
         3   3923 1 1 58 GLU HG3  H  66.003  -0.870 -16.096 1.00 . A A . 58 GLU HG3  1 1 
         3   3924 1 1 58 GLU N    N  68.439  -3.461 -13.217 1.00 . A A . 58 GLU N    1 1 
         3   3925 1 1 58 GLU O    O  67.440  -0.929 -11.448 1.00 . A A . 58 GLU O    1 1 
         3   3926 1 1 58 GLU OE1  O  64.254  -1.194 -14.091 1.00 . A A . 58 GLU OE1  1 1 
         3   3927 1 1 58 GLU OE2  O  65.365   0.542 -13.466 1.00 . A A . 58 GLU OE2  1 1 
         3   3928 1 1 59 GLY C    C  65.054  -2.853  -9.883 1.00 . A A . 59 GLY C    1 1 
         3   3929 1 1 59 GLY CA   C  64.929  -1.803 -10.988 1.00 . A A . 59 GLY CA   1 1 
         3   3930 1 1 59 GLY H    H  65.437  -2.810 -12.825 1.00 . A A . 59 GLY H    1 1 
         3   3931 1 1 59 GLY HA2  H  65.250  -0.843 -10.612 1.00 . A A . 59 GLY HA2  1 1 
         3   3932 1 1 59 GLY HA3  H  63.899  -1.740 -11.304 1.00 . A A . 59 GLY HA3  1 1 
         3   3933 1 1 59 GLY N    N  65.783  -2.191 -12.149 1.00 . A A . 59 GLY N    1 1 
         3   3934 1 1 59 GLY O    O  64.561  -3.957 -10.004 1.00 . A A . 59 GLY O    1 1 
         3   3935 1 1 60 .   C    C  64.513  -3.677  -6.986 1.00 . A A . 60 RCY C    1 1 
         3   3936 1 1 60 .   C1C  C  70.532  -3.797  -1.584 1.00 . A A . 60 RCY C1C  1 1 
         3   3937 1 1 60 .   C1L  C  66.415  -2.307  -3.888 1.00 . A A . 60 RCY C1L  1 1 
         3   3938 1 1 60 .   C1M  C  69.755  -0.195  -1.242 1.00 . A A . 60 RCY C1M  1 1 
         3   3939 1 1 60 .   C1P  C  67.312  -2.269  -2.644 1.00 . A A . 60 RCY C1P  1 1 
         3   3940 1 1 60 .   C1Q  C  68.452  -1.101  -4.367 1.00 . A A . 60 RCY C1Q  1 1 
         3   3941 1 1 60 .   C1S  C  66.959  -1.087  -4.641 1.00 . A A . 60 RCY C1S  1 1 
         3   3942 1 1 60 .   C1U  C  69.859  -1.396  -2.021 1.00 . A A . 60 RCY C1U  1 1 
         3   3943 1 1 60 .   C1V  C  68.670  -2.735  -0.231 1.00 . A A . 60 RCY C1V  1 1 
         3   3944 1 1 60 .   C1W  C  70.673  -0.393  -0.029 1.00 . A A . 60 RCY C1W  1 1 
         3   3945 1 1 60 .   C1X  C  69.986  -2.503  -0.977 1.00 . A A . 60 RCY C1X  1 1 
         3   3946 1 1 60 .   C1Y  C  69.941  -0.028   1.265 1.00 . A A . 60 RCY C1Y  1 1 
         3   3947 1 1 60 .   C1Z  C  71.960   0.420  -0.168 1.00 . A A . 60 RCY C1Z  1 1 
         3   3948 1 1 60 .   CA   C  65.859  -3.496  -7.691 1.00 . A A . 60 RCY CA   1 1 
         3   3949 1 1 60 .   CB   C  66.895  -2.976  -6.691 1.00 . A A . 60 RCY CB   1 1 
         3   3950 1 1 60 .   H1S  H  67.058  -0.015  -4.558 1.00 . A A . 60 RCY H1S  1 1 
         3   3951 1 1 60 .   H1U  H  70.757  -1.360  -2.620 1.00 . A A . 60 RCY H1U  1 1 
         3   3952 1 1 60 .   HA   H  66.188  -4.446  -8.088 1.00 . A A . 60 RCY HA   1 1 
         3   3953 1 1 60 .   HB1  H  67.888  -3.154  -7.077 1.00 . A A . 60 RCY HB1  1 1 
         3   3954 1 1 60 .   HB2  H  66.777  -3.491  -5.749 1.00 . A A . 60 RCY HB2  1 1 
         3   3955 1 1 60 .   HN1  H  66.096  -1.621  -8.725 1.00 . A A . 60 RCY HN1  1 1 
         3   3956 1 1 60 .   N    N  65.707  -2.518  -8.804 1.00 . A A . 60 RCY N    1 1 
         3   3957 1 1 60 .   N1R  N  68.643  -1.575  -2.932 1.00 . A A . 60 RCY N1R  1 1 
         3   3958 1 1 60 .   N1V  N  71.018  -1.881  -0.046 1.00 . A A . 60 RCY N1V  1 1 
         3   3959 1 1 60 .   O    O  64.062  -2.816  -6.257 1.00 . A A . 60 RCY O    1 1 
         3   3960 1 1 60 .   O1G  O  66.999  -2.738  -1.551 1.00 . A A . 60 RCY O1G  1 1 
         3   3961 1 1 60 .   O1H  O  69.337  -0.787  -5.161 1.00 . A A . 60 RCY O1H  1 1 
         3   3962 1 1 60 .   O1J  O  72.096  -2.556   0.670 1.00 . A A . 60 RCY O1J  1 1 
         3   3963 1 1 60 .   SG   S  66.654  -1.200  -6.442 1.00 . A A . 60 RCY SG   1 1 
         3   3964 1 1 61 GLY C    C  62.648  -4.708  -5.052 1.00 . A A . 61 GLY C    1 1 
         3   3965 1 1 61 GLY CA   C  62.548  -5.026  -6.545 1.00 . A A . 61 GLY CA   1 1 
         3   3966 1 1 61 GLY H    H  64.247  -5.472  -7.793 1.00 . A A . 61 GLY H    1 1 
         3   3967 1 1 61 GLY HA2  H  61.803  -4.389  -7.001 1.00 . A A . 61 GLY HA2  1 1 
         3   3968 1 1 61 GLY HA3  H  62.263  -6.060  -6.670 1.00 . A A . 61 GLY HA3  1 1 
         3   3969 1 1 61 GLY N    N  63.867  -4.791  -7.199 1.00 . A A . 61 GLY N    1 1 
         3   3970 1 1 61 GLY O    O  62.463  -3.583  -4.634 1.00 . A A . 61 GLY O    1 1 
         3   3971 1 1 62 THR C    C  64.448  -4.945  -2.442 1.00 . A A . 62 THR C    1 1 
         3   3972 1 1 62 THR CA   C  63.042  -5.448  -2.777 1.00 . A A . 62 THR CA   1 1 
         3   3973 1 1 62 THR CB   C  62.777  -6.754  -2.023 1.00 . A A . 62 THR CB   1 1 
         3   3974 1 1 62 THR CG2  C  63.352  -7.929  -2.816 1.00 . A A . 62 THR CG2  1 1 
         3   3975 1 1 62 THR H    H  63.078  -6.594  -4.602 1.00 . A A . 62 THR H    1 1 
         3   3976 1 1 62 THR HA   H  62.314  -4.708  -2.481 1.00 . A A . 62 THR HA   1 1 
         3   3977 1 1 62 THR HB   H  61.713  -6.892  -1.903 1.00 . A A . 62 THR HB   1 1 
         3   3978 1 1 62 THR HG1  H  62.779  -7.051  -0.101 1.00 . A A . 62 THR HG1  1 1 
         3   3979 1 1 62 THR HG21 H  63.398  -8.802  -2.182 1.00 . A A . 62 THR HG21 1 1 
         3   3980 1 1 62 THR HG22 H  64.345  -7.680  -3.160 1.00 . A A . 62 THR HG22 1 1 
         3   3981 1 1 62 THR HG23 H  62.717  -8.135  -3.666 1.00 . A A . 62 THR HG23 1 1 
         3   3982 1 1 62 THR N    N  62.935  -5.693  -4.244 1.00 . A A . 62 THR N    1 1 
         3   3983 1 1 62 THR O    O  65.388  -5.710  -2.359 1.00 . A A . 62 THR O    1 1 
         3   3984 1 1 62 THR OG1  O  63.395  -6.694  -0.745 1.00 . A A . 62 THR OG1  1 1 
         3   3985 1 1 63 ASP C    C  66.337  -3.547  -0.495 1.00 . A A . 63 ASP C    1 1 
         3   3986 1 1 63 ASP CA   C  65.945  -3.116  -1.911 1.00 . A A . 63 ASP CA   1 1 
         3   3987 1 1 63 ASP CB   C  65.906  -1.588  -1.985 1.00 . A A . 63 ASP CB   1 1 
         3   3988 1 1 63 ASP CG   C  64.783  -1.062  -1.089 1.00 . A A . 63 ASP CG   1 1 
         3   3989 1 1 63 ASP H    H  63.829  -3.062  -2.313 1.00 . A A . 63 ASP H    1 1 
         3   3990 1 1 63 ASP HA   H  66.671  -3.491  -2.616 1.00 . A A . 63 ASP HA   1 1 
         3   3991 1 1 63 ASP HB2  H  66.852  -1.187  -1.651 1.00 . A A . 63 ASP HB2  1 1 
         3   3992 1 1 63 ASP HB3  H  65.724  -1.281  -3.004 1.00 . A A . 63 ASP HB3  1 1 
         3   3993 1 1 63 ASP N    N  64.600  -3.664  -2.244 1.00 . A A . 63 ASP N    1 1 
         3   3994 1 1 63 ASP O    O  66.949  -2.800   0.243 1.00 . A A . 63 ASP O    1 1 
         3   3995 1 1 63 ASP OD1  O  63.726  -1.671  -1.078 1.00 . A A . 63 ASP OD1  1 1 
         3   3996 1 1 63 ASP OD2  O  64.999  -0.058  -0.430 1.00 . A A . 63 ASP OD2  1 1 
         3   3997 1 1 64 ILE C    C  66.776  -6.691   1.190 1.00 . A A . 64 ILE C    1 1 
         3   3998 1 1 64 ILE CA   C  66.339  -5.228   1.262 1.00 . A A . 64 ILE CA   1 1 
         3   3999 1 1 64 ILE CB   C  65.111  -5.115   2.172 1.00 . A A . 64 ILE CB   1 1 
         3   4000 1 1 64 ILE CD1  C  65.770  -3.348   3.812 1.00 . A A . 64 ILE CD1  1 1 
         3   4001 1 1 64 ILE CG1  C  64.914  -3.654   2.581 1.00 . A A . 64 ILE CG1  1 1 
         3   4002 1 1 64 ILE CG2  C  65.321  -5.970   3.423 1.00 . A A . 64 ILE CG2  1 1 
         3   4003 1 1 64 ILE H    H  65.495  -5.332  -0.719 1.00 . A A . 64 ILE H    1 1 
         3   4004 1 1 64 ILE HA   H  67.143  -4.630   1.662 1.00 . A A . 64 ILE HA   1 1 
         3   4005 1 1 64 ILE HB   H  64.237  -5.464   1.641 1.00 . A A . 64 ILE HB   1 1 
         3   4006 1 1 64 ILE HD11 H  66.723  -3.847   3.721 1.00 . A A . 64 ILE HD11 1 1 
         3   4007 1 1 64 ILE HD12 H  65.263  -3.700   4.699 1.00 . A A . 64 ILE HD12 1 1 
         3   4008 1 1 64 ILE HD13 H  65.927  -2.282   3.886 1.00 . A A . 64 ILE HD13 1 1 
         3   4009 1 1 64 ILE HG12 H  65.210  -3.009   1.767 1.00 . A A . 64 ILE HG12 1 1 
         3   4010 1 1 64 ILE HG13 H  63.874  -3.482   2.817 1.00 . A A . 64 ILE HG13 1 1 
         3   4011 1 1 64 ILE HG21 H  66.339  -5.858   3.768 1.00 . A A . 64 ILE HG21 1 1 
         3   4012 1 1 64 ILE HG22 H  65.133  -7.006   3.187 1.00 . A A . 64 ILE HG22 1 1 
         3   4013 1 1 64 ILE HG23 H  64.641  -5.647   4.198 1.00 . A A . 64 ILE HG23 1 1 
         3   4014 1 1 64 ILE N    N  65.989  -4.747  -0.108 1.00 . A A . 64 ILE N    1 1 
         3   4015 1 1 64 ILE O    O  67.380  -7.212   2.106 1.00 . A A . 64 ILE O    1 1 
         3   4016 1 1 65 THR C    C  66.730  -9.509   1.309 1.00 . A A . 65 THR C    1 1 
         3   4017 1 1 65 THR CA   C  66.844  -8.793  -0.041 1.00 . A A . 65 THR CA   1 1 
         3   4018 1 1 65 THR CB   C  68.280  -8.902  -0.575 1.00 . A A . 65 THR CB   1 1 
         3   4019 1 1 65 THR CG2  C  69.238  -8.194   0.384 1.00 . A A . 65 THR CG2  1 1 
         3   4020 1 1 65 THR H    H  65.973  -6.906  -0.607 1.00 . A A . 65 THR H    1 1 
         3   4021 1 1 65 THR HA   H  66.169  -9.259  -0.741 1.00 . A A . 65 THR HA   1 1 
         3   4022 1 1 65 THR HB   H  68.340  -8.436  -1.547 1.00 . A A . 65 THR HB   1 1 
         3   4023 1 1 65 THR HG1  H  68.351 -10.588  -1.542 1.00 . A A . 65 THR HG1  1 1 
         3   4024 1 1 65 THR HG21 H  69.082  -7.127   0.327 1.00 . A A . 65 THR HG21 1 1 
         3   4025 1 1 65 THR HG22 H  70.257  -8.424   0.110 1.00 . A A . 65 THR HG22 1 1 
         3   4026 1 1 65 THR HG23 H  69.053  -8.531   1.393 1.00 . A A . 65 THR HG23 1 1 
         3   4027 1 1 65 THR N    N  66.465  -7.355   0.109 1.00 . A A . 65 THR N    1 1 
         3   4028 1 1 65 THR O    O  67.494 -10.403   1.612 1.00 . A A . 65 THR O    1 1 
         3   4029 1 1 65 THR OG1  O  68.640 -10.272  -0.683 1.00 . A A . 65 THR OG1  1 1 
         3   4030 1 1 66 VAL C    C  66.804  -9.445   4.339 1.00 . A A . 66 VAL C    1 1 
         3   4031 1 1 66 VAL CA   C  65.597  -9.761   3.453 1.00 . A A . 66 VAL CA   1 1 
         3   4032 1 1 66 VAL CB   C  65.461 -11.280   3.292 1.00 . A A . 66 VAL CB   1 1 
         3   4033 1 1 66 VAL CG1  C  64.868 -11.878   4.569 1.00 . A A . 66 VAL CG1  1 1 
         3   4034 1 1 66 VAL CG2  C  64.538 -11.585   2.111 1.00 . A A . 66 VAL CG2  1 1 
         3   4035 1 1 66 VAL H    H  65.177  -8.394   1.842 1.00 . A A . 66 VAL H    1 1 
         3   4036 1 1 66 VAL HA   H  64.704  -9.370   3.917 1.00 . A A . 66 VAL HA   1 1 
         3   4037 1 1 66 VAL HB   H  66.435 -11.711   3.112 1.00 . A A . 66 VAL HB   1 1 
         3   4038 1 1 66 VAL HG11 H  64.761 -12.947   4.450 1.00 . A A . 66 VAL HG11 1 1 
         3   4039 1 1 66 VAL HG12 H  63.900 -11.438   4.757 1.00 . A A . 66 VAL HG12 1 1 
         3   4040 1 1 66 VAL HG13 H  65.524 -11.673   5.401 1.00 . A A . 66 VAL HG13 1 1 
         3   4041 1 1 66 VAL HG21 H  64.161 -12.594   2.199 1.00 . A A . 66 VAL HG21 1 1 
         3   4042 1 1 66 VAL HG22 H  65.090 -11.487   1.188 1.00 . A A . 66 VAL HG22 1 1 
         3   4043 1 1 66 VAL HG23 H  63.711 -10.891   2.111 1.00 . A A . 66 VAL HG23 1 1 
         3   4044 1 1 66 VAL N    N  65.777  -9.118   2.116 1.00 . A A . 66 VAL N    1 1 
         3   4045 1 1 66 VAL O    O  66.666  -9.157   5.511 1.00 . A A . 66 VAL O    1 1 
         3   4046 1 1 67 ILE C    C  70.115  -8.267   3.770 1.00 . A A . 67 ILE C    1 1 
         3   4047 1 1 67 ILE CA   C  69.207  -9.188   4.584 1.00 . A A . 67 ILE CA   1 1 
         3   4048 1 1 67 ILE CB   C  69.950 -10.488   4.900 1.00 . A A . 67 ILE CB   1 1 
         3   4049 1 1 67 ILE CD1  C  69.684 -12.759   5.909 1.00 . A A . 67 ILE CD1  1 1 
         3   4050 1 1 67 ILE CG1  C  69.094 -11.350   5.831 1.00 . A A . 67 ILE CG1  1 1 
         3   4051 1 1 67 ILE CG2  C  71.279 -10.164   5.586 1.00 . A A . 67 ILE CG2  1 1 
         3   4052 1 1 67 ILE H    H  68.069  -9.718   2.837 1.00 . A A . 67 ILE H    1 1 
         3   4053 1 1 67 ILE HA   H  68.930  -8.696   5.505 1.00 . A A . 67 ILE HA   1 1 
         3   4054 1 1 67 ILE HB   H  70.141 -11.025   3.982 1.00 . A A . 67 ILE HB   1 1 
         3   4055 1 1 67 ILE HD11 H  70.678 -12.711   6.328 1.00 . A A . 67 ILE HD11 1 1 
         3   4056 1 1 67 ILE HD12 H  69.731 -13.185   4.917 1.00 . A A . 67 ILE HD12 1 1 
         3   4057 1 1 67 ILE HD13 H  69.058 -13.377   6.536 1.00 . A A . 67 ILE HD13 1 1 
         3   4058 1 1 67 ILE HG12 H  69.081 -10.909   6.817 1.00 . A A . 67 ILE HG12 1 1 
         3   4059 1 1 67 ILE HG13 H  68.086 -11.404   5.447 1.00 . A A . 67 ILE HG13 1 1 
         3   4060 1 1 67 ILE HG21 H  71.692 -11.065   6.015 1.00 . A A . 67 ILE HG21 1 1 
         3   4061 1 1 67 ILE HG22 H  71.113  -9.437   6.367 1.00 . A A . 67 ILE HG22 1 1 
         3   4062 1 1 67 ILE HG23 H  71.969  -9.761   4.860 1.00 . A A . 67 ILE HG23 1 1 
         3   4063 1 1 67 ILE N    N  67.985  -9.491   3.785 1.00 . A A . 67 ILE N    1 1 
         3   4064 1 1 67 ILE O    O  70.946  -8.716   3.005 1.00 . A A . 67 ILE O    1 1 
         3   4065 1 1 68 .   C    C  72.046  -5.664   3.994 1.00 . A A . 68 RCY C    1 1 
         3   4066 1 1 68 .   C1C  C  75.765  -1.939   1.748 1.00 . A A . 68 RCY C1C  1 1 
         3   4067 1 1 68 .   C1L  C  70.550  -2.071   2.815 1.00 . A A . 68 RCY C1L  1 1 
         3   4068 1 1 68 .   C1M  C  73.716   1.122   2.105 1.00 . A A . 68 RCY C1M  1 1 
         3   4069 1 1 68 .   C1P  C  71.545  -0.905   2.869 1.00 . A A . 68 RCY C1P  1 1 
         3   4070 1 1 68 .   C1Q  C  72.241  -2.340   1.113 1.00 . A A . 68 RCY C1Q  1 1 
         3   4071 1 1 68 .   C1S  C  70.756  -2.525   1.366 1.00 . A A . 68 RCY C1S  1 1 
         3   4072 1 1 68 .   C1U  C  73.914  -0.216   1.624 1.00 . A A . 68 RCY C1U  1 1 
         3   4073 1 1 68 .   C1V  C  74.798  -0.960   3.877 1.00 . A A . 68 RCY C1V  1 1 
         3   4074 1 1 68 .   C1W  C  75.115   1.701   2.344 1.00 . A A . 68 RCY C1W  1 1 
         3   4075 1 1 68 .   C1X  C  75.130  -0.711   2.405 1.00 . A A . 68 RCY C1X  1 1 
         3   4076 1 1 68 .   C1Y  C  75.198   2.356   3.726 1.00 . A A . 68 RCY C1Y  1 1 
         3   4077 1 1 68 .   C1Z  C  75.498   2.700   1.251 1.00 . A A . 68 RCY C1Z  1 1 
         3   4078 1 1 68 .   CA   C  70.816  -6.031   3.156 1.00 . A A . 68 RCY CA   1 1 
         3   4079 1 1 68 .   CB   C  70.005  -4.769   2.840 1.00 . A A . 68 RCY CB   1 1 
         3   4080 1 1 68 .   H1S  H  70.645  -2.183   0.347 1.00 . A A . 68 RCY H1S  1 1 
         3   4081 1 1 68 .   H1U  H  74.148  -0.190   0.570 1.00 . A A . 68 RCY H1U  1 1 
         3   4082 1 1 68 .   HA   H  71.129  -6.499   2.235 1.00 . A A . 68 RCY HA   1 1 
         3   4083 1 1 68 .   HB1  H  70.307  -3.969   3.499 1.00 . A A . 68 RCY HB1  1 1 
         3   4084 1 1 68 .   HB2  H  68.955  -4.974   2.983 1.00 . A A . 68 RCY HB2  1 1 
         3   4085 1 1 68 .   HN1  H  69.286  -6.639   4.545 1.00 . A A . 68 RCY HN1  1 1 
         3   4086 1 1 68 .   N    N  69.963  -6.981   3.925 1.00 . A A . 68 RCY N    1 1 
         3   4087 1 1 68 .   N1R  N  72.671  -1.079   1.852 1.00 . A A . 68 RCY N1R  1 1 
         3   4088 1 1 68 .   N1V  N  76.049   0.495   2.268 1.00 . A A . 68 RCY N1V  1 1 
         3   4089 1 1 68 .   O    O  71.951  -5.471   5.190 1.00 . A A . 68 RCY O    1 1 
         3   4090 1 1 68 .   O1G  O  71.448   0.052   3.636 1.00 . A A . 68 RCY O1G  1 1 
         3   4091 1 1 68 .   O1H  O  72.959  -3.075   0.436 1.00 . A A . 68 RCY O1H  1 1 
         3   4092 1 1 68 .   O1J  O  77.499   0.498   2.102 1.00 . A A . 68 RCY O1J  1 1 
         3   4093 1 1 68 .   SG   S  70.296  -4.279   1.122 1.00 . A A . 68 RCY SG   1 1 
         3   4094 1 1 69 PRO C    C  74.249  -4.189   5.200 1.00 . A A . 69 PRO C    1 1 
         3   4095 1 1 69 PRO CA   C  74.461  -5.221   4.086 1.00 . A A . 69 PRO CA   1 1 
         3   4096 1 1 69 PRO CB   C  75.332  -4.646   2.971 1.00 . A A . 69 PRO CB   1 1 
         3   4097 1 1 69 PRO CD   C  73.433  -5.775   1.939 1.00 . A A . 69 PRO CD   1 1 
         3   4098 1 1 69 PRO CG   C  74.897  -5.365   1.734 1.00 . A A . 69 PRO CG   1 1 
         3   4099 1 1 69 PRO HA   H  74.924  -6.109   4.481 1.00 . A A . 69 PRO HA   1 1 
         3   4100 1 1 69 PRO HB2  H  75.158  -3.582   2.872 1.00 . A A . 69 PRO HB2  1 1 
         3   4101 1 1 69 PRO HB3  H  76.375  -4.840   3.170 1.00 . A A . 69 PRO HB3  1 1 
         3   4102 1 1 69 PRO HD2  H  72.779  -5.146   1.352 1.00 . A A . 69 PRO HD2  1 1 
         3   4103 1 1 69 PRO HD3  H  73.291  -6.814   1.683 1.00 . A A . 69 PRO HD3  1 1 
         3   4104 1 1 69 PRO HG2  H  74.984  -4.708   0.879 1.00 . A A . 69 PRO HG2  1 1 
         3   4105 1 1 69 PRO HG3  H  75.503  -6.246   1.587 1.00 . A A . 69 PRO HG3  1 1 
         3   4106 1 1 69 PRO N    N  73.199  -5.569   3.377 1.00 . A A . 69 PRO N    1 1 
         3   4107 1 1 69 PRO O    O  75.034  -4.093   6.123 1.00 . A A . 69 PRO O    1 1 
         3   4108 1 1 70 TRP C    C  72.470  -3.087   7.460 1.00 . A A . 70 TRP C    1 1 
         3   4109 1 1 70 TRP CA   C  72.951  -2.396   6.182 1.00 . A A . 70 TRP CA   1 1 
         3   4110 1 1 70 TRP CB   C  71.883  -1.409   5.706 1.00 . A A . 70 TRP CB   1 1 
         3   4111 1 1 70 TRP CD1  C  72.878   0.670   6.742 1.00 . A A . 70 TRP CD1  1 1 
         3   4112 1 1 70 TRP CD2  C  70.809   0.230   7.507 1.00 . A A . 70 TRP CD2  1 1 
         3   4113 1 1 70 TRP CE2  C  71.244   1.408   8.162 1.00 . A A . 70 TRP CE2  1 1 
         3   4114 1 1 70 TRP CE3  C  69.529  -0.264   7.812 1.00 . A A . 70 TRP CE3  1 1 
         3   4115 1 1 70 TRP CG   C  71.867  -0.218   6.610 1.00 . A A . 70 TRP CG   1 1 
         3   4116 1 1 70 TRP CH2  C  69.164   1.562   9.379 1.00 . A A . 70 TRP CH2  1 1 
         3   4117 1 1 70 TRP CZ2  C  70.434   2.070   9.088 1.00 . A A . 70 TRP CZ2  1 1 
         3   4118 1 1 70 TRP CZ3  C  68.714   0.398   8.742 1.00 . A A . 70 TRP CZ3  1 1 
         3   4119 1 1 70 TRP H    H  72.577  -3.506   4.372 1.00 . A A . 70 TRP H    1 1 
         3   4120 1 1 70 TRP HA   H  73.867  -1.862   6.387 1.00 . A A . 70 TRP HA   1 1 
         3   4121 1 1 70 TRP HB2  H  72.108  -1.093   4.698 1.00 . A A . 70 TRP HB2  1 1 
         3   4122 1 1 70 TRP HB3  H  70.915  -1.889   5.726 1.00 . A A . 70 TRP HB3  1 1 
         3   4123 1 1 70 TRP HD1  H  73.820   0.632   6.215 1.00 . A A . 70 TRP HD1  1 1 
         3   4124 1 1 70 TRP HE1  H  73.065   2.393   7.938 1.00 . A A . 70 TRP HE1  1 1 
         3   4125 1 1 70 TRP HE3  H  69.171  -1.161   7.328 1.00 . A A . 70 TRP HE3  1 1 
         3   4126 1 1 70 TRP HH2  H  68.530   2.067  10.093 1.00 . A A . 70 TRP HH2  1 1 
         3   4127 1 1 70 TRP HZ2  H  70.786   2.967   9.576 1.00 . A A . 70 TRP HZ2  1 1 
         3   4128 1 1 70 TRP HZ3  H  67.732   0.008   8.968 1.00 . A A . 70 TRP HZ3  1 1 
         3   4129 1 1 70 TRP N    N  73.199  -3.416   5.124 1.00 . A A . 70 TRP N    1 1 
         3   4130 1 1 70 TRP NE1  N  72.510   1.634   7.662 1.00 . A A . 70 TRP NE1  1 1 
         3   4131 1 1 70 TRP O    O  71.859  -2.476   8.314 1.00 . A A . 70 TRP O    1 1 
         3   4132 1 1 71 GLU C    C  73.350  -6.138   9.191 1.00 . A A . 71 GLU C    1 1 
         3   4133 1 1 71 GLU CA   C  72.302  -5.086   8.825 1.00 . A A . 71 GLU CA   1 1 
         3   4134 1 1 71 GLU CB   C  70.960  -5.772   8.557 1.00 . A A . 71 GLU CB   1 1 
         3   4135 1 1 71 GLU CD   C  68.493  -5.421   8.371 1.00 . A A . 71 GLU CD   1 1 
         3   4136 1 1 71 GLU CG   C  69.843  -4.726   8.557 1.00 . A A . 71 GLU CG   1 1 
         3   4137 1 1 71 GLU H    H  73.237  -4.830   6.900 1.00 . A A . 71 GLU H    1 1 
         3   4138 1 1 71 GLU HA   H  72.193  -4.388   9.643 1.00 . A A . 71 GLU HA   1 1 
         3   4139 1 1 71 GLU HB2  H  70.993  -6.265   7.596 1.00 . A A . 71 GLU HB2  1 1 
         3   4140 1 1 71 GLU HB3  H  70.767  -6.501   9.330 1.00 . A A . 71 GLU HB3  1 1 
         3   4141 1 1 71 GLU HG2  H  69.849  -4.194   9.496 1.00 . A A . 71 GLU HG2  1 1 
         3   4142 1 1 71 GLU HG3  H  70.002  -4.030   7.747 1.00 . A A . 71 GLU HG3  1 1 
         3   4143 1 1 71 GLU N    N  72.741  -4.356   7.600 1.00 . A A . 71 GLU N    1 1 
         3   4144 1 1 71 GLU O    O  73.830  -6.189  10.306 1.00 . A A . 71 GLU O    1 1 
         3   4145 1 1 71 GLU OE1  O  68.375  -6.563   8.782 1.00 . A A . 71 GLU OE1  1 1 
         3   4146 1 1 71 GLU OE2  O  67.600  -4.799   7.820 1.00 . A A . 71 GLU OE2  1 1 
         3   4147 1 1 72 ALA C    C  76.130  -7.406   8.532 1.00 . A A . 72 ALA C    1 1 
         3   4148 1 1 72 ALA CA   C  74.729  -8.024   8.550 1.00 . A A . 72 ALA CA   1 1 
         3   4149 1 1 72 ALA CB   C  74.648  -9.119   7.485 1.00 . A A . 72 ALA CB   1 1 
         3   4150 1 1 72 ALA H    H  73.311  -6.917   7.367 1.00 . A A . 72 ALA H    1 1 
         3   4151 1 1 72 ALA HA   H  74.538  -8.454   9.522 1.00 . A A . 72 ALA HA   1 1 
         3   4152 1 1 72 ALA HB1  H  75.460  -9.817   7.625 1.00 . A A . 72 ALA HB1  1 1 
         3   4153 1 1 72 ALA HB2  H  74.722  -8.672   6.504 1.00 . A A . 72 ALA HB2  1 1 
         3   4154 1 1 72 ALA HB3  H  73.706  -9.639   7.574 1.00 . A A . 72 ALA HB3  1 1 
         3   4155 1 1 72 ALA N    N  73.710  -6.977   8.260 1.00 . A A . 72 ALA N    1 1 
         3   4156 1 1 72 ALA O    O  76.711  -7.123   9.560 1.00 . A A . 72 ALA O    1 1 
         3   4157 1 1 73 .   C    C  78.131  -5.347   8.102 1.00 . A A . 73 RCY C    1 1 
         3   4158 1 1 73 .   C1C  C  75.705  -4.714   1.625 1.00 . A A . 73 RCY C1C  1 1 
         3   4159 1 1 73 .   C1L  C  79.271  -8.065   2.164 1.00 . A A . 73 RCY C1L  1 1 
         3   4160 1 1 73 .   C1M  C  76.450  -6.986  -1.199 1.00 . A A . 73 RCY C1M  1 1 
         3   4161 1 1 73 .   C1P  C  78.548  -7.677   0.868 1.00 . A A . 73 RCY C1P  1 1 
         3   4162 1 1 73 .   C1Q  C  77.097  -7.143   2.668 1.00 . A A . 73 RCY C1Q  1 1 
         3   4163 1 1 73 .   C1S  C  78.534  -7.160   3.157 1.00 . A A . 73 RCY C1S  1 1 
         3   4164 1 1 73 .   C1U  C  76.044  -6.748   0.157 1.00 . A A . 73 RCY C1U  1 1 
         3   4165 1 1 73 .   C1V  C  74.460  -4.913  -0.575 1.00 . A A . 73 RCY C1V  1 1 
         3   4166 1 1 73 .   C1W  C  77.239  -5.745  -1.633 1.00 . A A . 73 RCY C1W  1 1 
         3   4167 1 1 73 .   C1X  C  75.739  -5.252   0.193 1.00 . A A . 73 RCY C1X  1 1 
         3   4168 1 1 73 .   C1Y  C  76.746  -5.241  -2.992 1.00 . A A . 73 RCY C1Y  1 1 
         3   4169 1 1 73 .   C1Z  C  78.741  -6.028  -1.675 1.00 . A A . 73 RCY C1Z  1 1 
         3   4170 1 1 73 .   CA   C  78.044  -6.622   7.259 1.00 . A A . 73 RCY CA   1 1 
         3   4171 1 1 73 .   CB   C  78.341  -6.284   5.797 1.00 . A A . 73 RCY CB   1 1 
         3   4172 1 1 73 .   H1S  H  78.360  -6.119   3.386 1.00 . A A . 73 RCY H1S  1 1 
         3   4173 1 1 73 .   H1U  H  75.143  -7.305   0.366 1.00 . A A . 73 RCY H1U  1 1 
         3   4174 1 1 73 .   HA   H  78.769  -7.338   7.616 1.00 . A A . 73 RCY HA   1 1 
         3   4175 1 1 73 .   HB1  H  79.229  -5.672   5.743 1.00 . A A . 73 RCY HB1  1 1 
         3   4176 1 1 73 .   HB2  H  77.506  -5.744   5.376 1.00 . A A . 73 RCY HB2  1 1 
         3   4177 1 1 73 .   HN1  H  76.188  -7.453   6.550 1.00 . A A . 73 RCY HN1  1 1 
         3   4178 1 1 73 .   N    N  76.677  -7.207   7.363 1.00 . A A . 73 RCY N    1 1 
         3   4179 1 1 73 .   N1R  N  77.139  -7.156   1.145 1.00 . A A . 73 RCY N1R  1 1 
         3   4180 1 1 73 .   N1V  N  76.956  -4.710  -0.545 1.00 . A A . 73 RCY N1V  1 1 
         3   4181 1 1 73 .   O    O  78.599  -5.364   9.223 1.00 . A A . 73 RCY O    1 1 
         3   4182 1 1 73 .   O1G  O  79.041  -7.773  -0.255 1.00 . A A . 73 RCY O1G  1 1 
         3   4183 1 1 73 .   O1H  O  76.091  -7.123   3.375 1.00 . A A . 73 RCY O1H  1 1 
         3   4184 1 1 73 .   O1J  O  77.688  -3.477  -0.274 1.00 . A A . 73 RCY O1J  1 1 
         3   4185 1 1 73 .   SG   S  78.604  -7.813   4.865 1.00 . A A . 73 RCY SG   1 1 
         3   4186 1 1 74 ASN C    C  79.219  -2.511   8.454 1.00 . A A . 74 ASN C    1 1 
         3   4187 1 1 74 ASN CA   C  77.759  -2.954   8.319 1.00 . A A . 74 ASN CA   1 1 
         3   4188 1 1 74 ASN CB   C  77.147  -3.135   9.712 1.00 . A A . 74 ASN CB   1 1 
         3   4189 1 1 74 ASN CG   C  75.945  -4.077   9.623 1.00 . A A . 74 ASN CG   1 1 
         3   4190 1 1 74 ASN H    H  77.330  -4.253   6.653 1.00 . A A . 74 ASN H    1 1 
         3   4191 1 1 74 ASN HA   H  77.206  -2.198   7.781 1.00 . A A . 74 ASN HA   1 1 
         3   4192 1 1 74 ASN HB2  H  77.884  -3.553  10.383 1.00 . A A . 74 ASN HB2  1 1 
         3   4193 1 1 74 ASN HB3  H  76.822  -2.176  10.088 1.00 . A A . 74 ASN HB3  1 1 
         3   4194 1 1 74 ASN HD21 H  75.058  -3.038   8.182 1.00 . A A . 74 ASN HD21 1 1 
         3   4195 1 1 74 ASN HD22 H  74.222  -4.422   8.698 1.00 . A A . 74 ASN HD22 1 1 
         3   4196 1 1 74 ASN N    N  77.695  -4.240   7.563 1.00 . A A . 74 ASN N    1 1 
         3   4197 1 1 74 ASN ND2  N  74.996  -3.825   8.763 1.00 . A A . 74 ASN ND2  1 1 
         3   4198 1 1 74 ASN O    O  79.620  -1.495   7.922 1.00 . A A . 74 ASN O    1 1 
         3   4199 1 1 74 ASN OD1  O  75.868  -5.053  10.343 1.00 . A A . 74 ASN OD1  1 1 
         3   4200 1 1 75 HIS C    C  82.292  -3.553   8.248 1.00 . A A . 75 HIS C    1 1 
         3   4201 1 1 75 HIS CA   C  81.448  -2.881   9.334 1.00 . A A . 75 HIS CA   1 1 
         3   4202 1 1 75 HIS CB   C  81.937  -3.333  10.712 1.00 . A A . 75 HIS CB   1 1 
         3   4203 1 1 75 HIS CD2  C  80.267  -2.541  12.581 1.00 . A A . 75 HIS CD2  1 1 
         3   4204 1 1 75 HIS CE1  C  81.213  -0.648  13.063 1.00 . A A . 75 HIS CE1  1 1 
         3   4205 1 1 75 HIS CG   C  81.369  -2.425  11.768 1.00 . A A . 75 HIS CG   1 1 
         3   4206 1 1 75 HIS H    H  79.673  -4.078   9.587 1.00 . A A . 75 HIS H    1 1 
         3   4207 1 1 75 HIS HA   H  81.548  -1.808   9.252 1.00 . A A . 75 HIS HA   1 1 
         3   4208 1 1 75 HIS HB2  H  81.611  -4.347  10.895 1.00 . A A . 75 HIS HB2  1 1 
         3   4209 1 1 75 HIS HB3  H  83.015  -3.290  10.744 1.00 . A A . 75 HIS HB3  1 1 
         3   4210 1 1 75 HIS HD1  H  82.764  -0.833  11.689 1.00 . A A . 75 HIS HD1  1 1 
         3   4211 1 1 75 HIS HD2  H  79.580  -3.374  12.588 1.00 . A A . 75 HIS HD2  1 1 
         3   4212 1 1 75 HIS HE1  H  81.431   0.308  13.516 1.00 . A A . 75 HIS HE1  1 1 
         3   4213 1 1 75 HIS HE2  H  79.490  -1.229  14.072 1.00 . A A . 75 HIS HE2  1 1 
         3   4214 1 1 75 HIS N    N  80.016  -3.263   9.164 1.00 . A A . 75 HIS N    1 1 
         3   4215 1 1 75 HIS ND1  N  81.955  -1.211  12.093 1.00 . A A . 75 HIS ND1  1 1 
         3   4216 1 1 75 HIS NE2  N  80.174  -1.416  13.396 1.00 . A A . 75 HIS NE2  1 1 
         3   4217 1 1 75 HIS O    O  83.245  -4.251   8.533 1.00 . A A . 75 HIS O    1 1 
         3   4218 1 1 76 .   C    C  83.853  -3.012   5.473 1.00 . A A . 76 RCY C    1 1 
         3   4219 1 1 76 .   C1C  C  78.375  -3.084  -1.293 1.00 . A A . 76 RCY C1C  1 1 
         3   4220 1 1 76 .   C1L  C  80.071  -4.457   2.522 1.00 . A A . 76 RCY C1L  1 1 
         3   4221 1 1 76 .   C1M  C  78.901  -0.188   0.950 1.00 . A A . 76 RCY C1M  1 1 
         3   4222 1 1 76 .   C1P  C  79.175  -3.623   1.597 1.00 . A A . 76 RCY C1P  1 1 
         3   4223 1 1 76 .   C1Q  C  81.329  -2.628   1.573 1.00 . A A . 76 RCY C1Q  1 1 
         3   4224 1 1 76 .   C1S  C  81.447  -4.092   1.953 1.00 . A A . 76 RCY C1S  1 1 
         3   4225 1 1 76 .   C1U  C  79.397  -1.276   0.155 1.00 . A A . 76 RCY C1U  1 1 
         3   4226 1 1 76 .   C1V  C  77.875  -0.645  -1.767 1.00 . A A . 76 RCY C1V  1 1 
         3   4227 1 1 76 .   C1W  C  77.446  -0.535   1.289 1.00 . A A . 76 RCY C1W  1 1 
         3   4228 1 1 76 .   C1X  C  78.196  -1.687  -0.695 1.00 . A A . 76 RCY C1X  1 1 
         3   4229 1 1 76 .   C1Y  C  76.528   0.657   1.003 1.00 . A A . 76 RCY C1Y  1 1 
         3   4230 1 1 76 .   C1Z  C  77.306  -0.986   2.743 1.00 . A A . 76 RCY C1Z  1 1 
         3   4231 1 1 76 .   CA   C  82.737  -3.967   5.901 1.00 . A A . 76 RCY CA   1 1 
         3   4232 1 1 76 .   CB   C  81.809  -4.245   4.714 1.00 . A A . 76 RCY CB   1 1 
         3   4233 1 1 76 .   H1S  H  82.041  -4.172   1.055 1.00 . A A . 76 RCY H1S  1 1 
         3   4234 1 1 76 .   H1U  H  80.189  -0.921  -0.487 1.00 . A A . 76 RCY H1U  1 1 
         3   4235 1 1 76 .   HA   H  83.170  -4.895   6.245 1.00 . A A . 76 RCY HA   1 1 
         3   4236 1 1 76 .   HB1  H  81.073  -3.459   4.641 1.00 . A A . 76 RCY HB1  1 1 
         3   4237 1 1 76 .   HB2  H  81.309  -5.190   4.865 1.00 . A A . 76 RCY HB2  1 1 
         3   4238 1 1 76 .   HN1  H  81.182  -2.775   6.798 1.00 . A A . 76 RCY HN1  1 1 
         3   4239 1 1 76 .   N    N  81.952  -3.345   7.006 1.00 . A A . 76 RCY N    1 1 
         3   4240 1 1 76 .   N1R  N  79.920  -2.414   1.034 1.00 . A A . 76 RCY N1R  1 1 
         3   4241 1 1 76 .   N1V  N  77.105  -1.704   0.367 1.00 . A A . 76 RCY N1V  1 1 
         3   4242 1 1 76 .   O    O  84.894  -3.428   5.005 1.00 . A A . 76 RCY O    1 1 
         3   4243 1 1 76 .   O1G  O  78.003  -3.894   1.340 1.00 . A A . 76 RCY O1G  1 1 
         3   4244 1 1 76 .   O1H  O  82.211  -1.777   1.681 1.00 . A A . 76 RCY O1H  1 1 
         3   4245 1 1 76 .   O1J  O  75.984  -2.632   0.480 1.00 . A A . 76 RCY O1J  1 1 
         3   4246 1 1 76 .   SG   S  82.780  -4.310   3.188 1.00 . A A . 76 RCY SG   1 1 
         3   4247 1 1 77 GLU C    C  85.990  -1.052   5.985 1.00 . A A . 77 GLU C    1 1 
         3   4248 1 1 77 GLU CA   C  84.694  -0.754   5.227 1.00 . A A . 77 GLU CA   1 1 
         3   4249 1 1 77 GLU CB   C  84.225   0.664   5.558 1.00 . A A . 77 GLU CB   1 1 
         3   4250 1 1 77 GLU CD   C  84.763   1.629   3.317 1.00 . A A . 77 GLU CD   1 1 
         3   4251 1 1 77 GLU CG   C  85.094   1.676   4.810 1.00 . A A . 77 GLU CG   1 1 
         3   4252 1 1 77 GLU H    H  82.795  -1.416   6.007 1.00 . A A . 77 GLU H    1 1 
         3   4253 1 1 77 GLU HA   H  84.873  -0.835   4.165 1.00 . A A . 77 GLU HA   1 1 
         3   4254 1 1 77 GLU HB2  H  83.194   0.782   5.257 1.00 . A A . 77 GLU HB2  1 1 
         3   4255 1 1 77 GLU HB3  H  84.312   0.835   6.621 1.00 . A A . 77 GLU HB3  1 1 
         3   4256 1 1 77 GLU HG2  H  84.900   2.668   5.191 1.00 . A A . 77 GLU HG2  1 1 
         3   4257 1 1 77 GLU HG3  H  86.136   1.432   4.953 1.00 . A A . 77 GLU HG3  1 1 
         3   4258 1 1 77 GLU N    N  83.644  -1.733   5.628 1.00 . A A . 77 GLU N    1 1 
         3   4259 1 1 77 GLU O    O  85.981  -1.310   7.172 1.00 . A A . 77 GLU O    1 1 
         3   4260 1 1 77 GLU OE1  O  83.745   2.184   2.938 1.00 . A A . 77 GLU OE1  1 1 
         3   4261 1 1 77 GLU OE2  O  85.534   1.038   2.578 1.00 . A A . 77 GLU OE2  1 1 
         3   4262 1 1 78 LEU C    C  88.726  -0.144   6.945 1.00 . A A . 78 LEU C    1 1 
         3   4263 1 1 78 LEU CA   C  88.401  -1.295   5.991 1.00 . A A . 78 LEU CA   1 1 
         3   4264 1 1 78 LEU CB   C  89.516  -1.422   4.948 1.00 . A A . 78 LEU CB   1 1 
         3   4265 1 1 78 LEU CD1  C  89.787  -3.882   5.291 1.00 . A A . 78 LEU CD1  1 1 
         3   4266 1 1 78 LEU CD2  C  88.015  -3.022   3.755 1.00 . A A . 78 LEU CD2  1 1 
         3   4267 1 1 78 LEU CG   C  89.436  -2.793   4.275 1.00 . A A . 78 LEU CG   1 1 
         3   4268 1 1 78 LEU H    H  87.093  -0.805   4.351 1.00 . A A . 78 LEU H    1 1 
         3   4269 1 1 78 LEU HA   H  88.322  -2.214   6.552 1.00 . A A . 78 LEU HA   1 1 
         3   4270 1 1 78 LEU HB2  H  89.400  -0.646   4.205 1.00 . A A . 78 LEU HB2  1 1 
         3   4271 1 1 78 LEU HB3  H  90.475  -1.314   5.431 1.00 . A A . 78 LEU HB3  1 1 
         3   4272 1 1 78 LEU HD11 H  90.459  -3.479   6.033 1.00 . A A . 78 LEU HD11 1 1 
         3   4273 1 1 78 LEU HD12 H  90.265  -4.707   4.783 1.00 . A A . 78 LEU HD12 1 1 
         3   4274 1 1 78 LEU HD13 H  88.885  -4.230   5.772 1.00 . A A . 78 LEU HD13 1 1 
         3   4275 1 1 78 LEU HD21 H  87.364  -3.265   4.582 1.00 . A A . 78 LEU HD21 1 1 
         3   4276 1 1 78 LEU HD22 H  88.018  -3.838   3.047 1.00 . A A . 78 LEU HD22 1 1 
         3   4277 1 1 78 LEU HD23 H  87.661  -2.125   3.269 1.00 . A A . 78 LEU HD23 1 1 
         3   4278 1 1 78 LEU HG   H  90.134  -2.831   3.451 1.00 . A A . 78 LEU HG   1 1 
         3   4279 1 1 78 LEU N    N  87.106  -1.017   5.308 1.00 . A A . 78 LEU N    1 1 
         3   4280 1 1 78 LEU O    O  88.403  -0.185   8.116 1.00 . A A . 78 LEU O    1 1 
         3   4281 1 1 79 HIS C    C  90.246   3.182   6.473 1.00 . A A . 79 HIS C    1 1 
         3   4282 1 1 79 HIS CA   C  89.705   2.036   7.331 1.00 . A A . 79 HIS CA   1 1 
         3   4283 1 1 79 HIS CB   C  90.767   1.602   8.348 1.00 . A A . 79 HIS CB   1 1 
         3   4284 1 1 79 HIS CD2  C  91.523   3.382  10.128 1.00 . A A . 79 HIS CD2  1 1 
         3   4285 1 1 79 HIS CE1  C  89.774   3.303  11.411 1.00 . A A . 79 HIS CE1  1 1 
         3   4286 1 1 79 HIS CG   C  90.664   2.461   9.578 1.00 . A A . 79 HIS CG   1 1 
         3   4287 1 1 79 HIS H    H  89.612   0.896   5.505 1.00 . A A . 79 HIS H    1 1 
         3   4288 1 1 79 HIS HA   H  88.818   2.365   7.852 1.00 . A A . 79 HIS HA   1 1 
         3   4289 1 1 79 HIS HB2  H  90.606   0.568   8.616 1.00 . A A . 79 HIS HB2  1 1 
         3   4290 1 1 79 HIS HB3  H  91.751   1.711   7.914 1.00 . A A . 79 HIS HB3  1 1 
         3   4291 1 1 79 HIS HD1  H  88.761   1.868  10.297 1.00 . A A . 79 HIS HD1  1 1 
         3   4292 1 1 79 HIS HD2  H  92.487   3.655   9.726 1.00 . A A . 79 HIS HD2  1 1 
         3   4293 1 1 79 HIS HE1  H  89.078   3.491  12.215 1.00 . A A . 79 HIS HE1  1 1 
         3   4294 1 1 79 HIS HE2  H  91.342   4.585  11.880 1.00 . A A . 79 HIS HE2  1 1 
         3   4295 1 1 79 HIS N    N  89.361   0.883   6.453 1.00 . A A . 79 HIS N    1 1 
         3   4296 1 1 79 HIS ND1  N  89.557   2.428  10.413 1.00 . A A . 79 HIS ND1  1 1 
         3   4297 1 1 79 HIS NE2  N  90.955   3.910  11.284 1.00 . A A . 79 HIS NE2  1 1 
         3   4298 1 1 79 HIS O    O  91.392   3.183   6.071 1.00 . A A . 79 HIS O    1 1 
         3   4299 1 1 80 GLU C    C  89.140   6.571   5.774 1.00 . A A . 80 GLU C    1 1 
         3   4300 1 1 80 GLU CA   C  89.889   5.304   5.352 1.00 . A A . 80 GLU CA   1 1 
         3   4301 1 1 80 GLU CB   C  89.608   5.001   3.877 1.00 . A A . 80 GLU CB   1 1 
         3   4302 1 1 80 GLU CD   C  90.209   5.615   1.530 1.00 . A A . 80 GLU CD   1 1 
         3   4303 1 1 80 GLU CG   C  90.314   6.035   2.998 1.00 . A A . 80 GLU CG   1 1 
         3   4304 1 1 80 GLU H    H  88.505   4.136   6.519 1.00 . A A . 80 GLU H    1 1 
         3   4305 1 1 80 GLU HA   H  90.950   5.449   5.494 1.00 . A A . 80 GLU HA   1 1 
         3   4306 1 1 80 GLU HB2  H  89.974   4.012   3.639 1.00 . A A . 80 GLU HB2  1 1 
         3   4307 1 1 80 GLU HB3  H  88.545   5.042   3.696 1.00 . A A . 80 GLU HB3  1 1 
         3   4308 1 1 80 GLU HG2  H  89.848   7.000   3.132 1.00 . A A . 80 GLU HG2  1 1 
         3   4309 1 1 80 GLU HG3  H  91.355   6.096   3.279 1.00 . A A . 80 GLU HG3  1 1 
         3   4310 1 1 80 GLU N    N  89.426   4.158   6.186 1.00 . A A . 80 GLU N    1 1 
         3   4311 1 1 80 GLU O    O  89.317   7.070   6.867 1.00 . A A . 80 GLU O    1 1 
         3   4312 1 1 80 GLU OE1  O  89.170   5.858   0.939 1.00 . A A . 80 GLU OE1  1 1 
         3   4313 1 1 80 GLU OE2  O  91.169   5.058   1.023 1.00 . A A . 80 GLU OE2  1 1 
         3   4314 1 1 81 LEU C    C  86.454   7.986   6.288 1.00 . A A . 81 LEU C    1 1 
         3   4315 1 1 81 LEU CA   C  87.553   8.331   5.279 1.00 . A A . 81 LEU CA   1 1 
         3   4316 1 1 81 LEU CB   C  86.933   8.947   4.016 1.00 . A A . 81 LEU CB   1 1 
         3   4317 1 1 81 LEU CD1  C  85.138   8.711   2.294 1.00 . A A . 81 LEU CD1  1 1 
         3   4318 1 1 81 LEU CD2  C  86.258   6.679   3.219 1.00 . A A . 81 LEU CD2  1 1 
         3   4319 1 1 81 LEU CG   C  85.758   8.088   3.546 1.00 . A A . 81 LEU CG   1 1 
         3   4320 1 1 81 LEU H    H  88.178   6.684   4.041 1.00 . A A . 81 LEU H    1 1 
         3   4321 1 1 81 LEU HA   H  88.233   9.044   5.724 1.00 . A A . 81 LEU HA   1 1 
         3   4322 1 1 81 LEU HB2  H  86.588   9.946   4.239 1.00 . A A . 81 LEU HB2  1 1 
         3   4323 1 1 81 LEU HB3  H  87.681   8.994   3.238 1.00 . A A . 81 LEU HB3  1 1 
         3   4324 1 1 81 LEU HD11 H  84.713   9.672   2.543 1.00 . A A . 81 LEU HD11 1 1 
         3   4325 1 1 81 LEU HD12 H  84.363   8.061   1.915 1.00 . A A . 81 LEU HD12 1 1 
         3   4326 1 1 81 LEU HD13 H  85.901   8.839   1.540 1.00 . A A . 81 LEU HD13 1 1 
         3   4327 1 1 81 LEU HD21 H  85.535   6.177   2.593 1.00 . A A . 81 LEU HD21 1 1 
         3   4328 1 1 81 LEU HD22 H  86.389   6.122   4.135 1.00 . A A . 81 LEU HD22 1 1 
         3   4329 1 1 81 LEU HD23 H  87.201   6.743   2.698 1.00 . A A . 81 LEU HD23 1 1 
         3   4330 1 1 81 LEU HG   H  85.015   8.036   4.328 1.00 . A A . 81 LEU HG   1 1 
         3   4331 1 1 81 LEU N    N  88.307   7.098   4.918 1.00 . A A . 81 LEU N    1 1 
         3   4332 1 1 81 LEU O    O  85.910   8.850   6.946 1.00 . A A . 81 LEU O    1 1 
         3   4333 1 1 82 ALA C    C  85.493   6.714   8.799 1.00 . A A . 82 ALA C    1 1 
         3   4334 1 1 82 ALA CA   C  85.062   6.332   7.381 1.00 . A A . 82 ALA CA   1 1 
         3   4335 1 1 82 ALA CB   C  84.844   4.819   7.307 1.00 . A A . 82 ALA CB   1 1 
         3   4336 1 1 82 ALA H    H  86.577   6.047   5.876 1.00 . A A . 82 ALA H    1 1 
         3   4337 1 1 82 ALA HA   H  84.142   6.841   7.135 1.00 . A A . 82 ALA HA   1 1 
         3   4338 1 1 82 ALA HB1  H  85.799   4.316   7.334 1.00 . A A . 82 ALA HB1  1 1 
         3   4339 1 1 82 ALA HB2  H  84.334   4.575   6.387 1.00 . A A . 82 ALA HB2  1 1 
         3   4340 1 1 82 ALA HB3  H  84.245   4.500   8.147 1.00 . A A . 82 ALA HB3  1 1 
         3   4341 1 1 82 ALA N    N  86.125   6.729   6.415 1.00 . A A . 82 ALA N    1 1 
         3   4342 1 1 82 ALA O    O  85.527   7.874   9.157 1.00 . A A . 82 ALA O    1 1 
         3   4343 1 1 83 GLN C    C  85.115   6.755  11.743 1.00 . A A . 83 GLN C    1 1 
         3   4344 1 1 83 GLN CA   C  86.253   6.050  11.001 1.00 . A A . 83 GLN CA   1 1 
         3   4345 1 1 83 GLN CB   C  87.485   6.960  10.967 1.00 . A A . 83 GLN CB   1 1 
         3   4346 1 1 83 GLN CD   C  89.282   7.949  12.395 1.00 . A A . 83 GLN CD   1 1 
         3   4347 1 1 83 GLN CG   C  88.270   6.808  12.271 1.00 . A A . 83 GLN CG   1 1 
         3   4348 1 1 83 GLN H    H  85.789   4.816   9.298 1.00 . A A . 83 GLN H    1 1 
         3   4349 1 1 83 GLN HA   H  86.498   5.129  11.509 1.00 . A A . 83 GLN HA   1 1 
         3   4350 1 1 83 GLN HB2  H  88.113   6.682  10.132 1.00 . A A . 83 GLN HB2  1 1 
         3   4351 1 1 83 GLN HB3  H  87.173   7.988  10.854 1.00 . A A . 83 GLN HB3  1 1 
         3   4352 1 1 83 GLN HE21 H  90.785   6.751  12.892 1.00 . A A . 83 GLN HE21 1 1 
         3   4353 1 1 83 GLN HE22 H  91.170   8.402  12.807 1.00 . A A . 83 GLN HE22 1 1 
         3   4354 1 1 83 GLN HG2  H  87.587   6.838  13.108 1.00 . A A . 83 GLN HG2  1 1 
         3   4355 1 1 83 GLN HG3  H  88.794   5.863  12.268 1.00 . A A . 83 GLN HG3  1 1 
         3   4356 1 1 83 GLN N    N  85.823   5.745   9.607 1.00 . A A . 83 GLN N    1 1 
         3   4357 1 1 83 GLN NE2  N  90.515   7.678  12.725 1.00 . A A . 83 GLN NE2  1 1 
         3   4358 1 1 83 GLN O    O  85.312   7.333  12.793 1.00 . A A . 83 GLN O    1 1 
         3   4359 1 1 83 GLN OE1  O  88.947   9.098  12.189 1.00 . A A . 83 GLN OE1  1 1 
         3   4360 1 1 84 TYR C    C  81.473   7.012  11.182 1.00 . A A . 84 TYR C    1 1 
         3   4361 1 1 84 TYR CA   C  82.781   7.383  11.886 1.00 . A A . 84 TYR CA   1 1 
         3   4362 1 1 84 TYR CB   C  82.978   8.900  11.833 1.00 . A A . 84 TYR CB   1 1 
         3   4363 1 1 84 TYR CD1  C  81.846   9.696  13.940 1.00 . A A . 84 TYR CD1  1 1 
         3   4364 1 1 84 TYR CD2  C  80.762  10.101  11.809 1.00 . A A . 84 TYR CD2  1 1 
         3   4365 1 1 84 TYR CE1  C  80.785  10.328  14.599 1.00 . A A . 84 TYR CE1  1 1 
         3   4366 1 1 84 TYR CE2  C  79.701  10.734  12.468 1.00 . A A . 84 TYR CE2  1 1 
         3   4367 1 1 84 TYR CG   C  81.834   9.582  12.544 1.00 . A A . 84 TYR CG   1 1 
         3   4368 1 1 84 TYR CZ   C  79.713  10.847  13.864 1.00 . A A . 84 TYR CZ   1 1 
         3   4369 1 1 84 TYR H    H  83.786   6.243  10.358 1.00 . A A . 84 TYR H    1 1 
         3   4370 1 1 84 TYR HA   H  82.737   7.063  12.917 1.00 . A A . 84 TYR HA   1 1 
         3   4371 1 1 84 TYR HB2  H  83.908   9.159  12.315 1.00 . A A . 84 TYR HB2  1 1 
         3   4372 1 1 84 TYR HB3  H  83.004   9.223  10.803 1.00 . A A . 84 TYR HB3  1 1 
         3   4373 1 1 84 TYR HD1  H  82.673   9.295  14.507 1.00 . A A . 84 TYR HD1  1 1 
         3   4374 1 1 84 TYR HD2  H  80.753  10.014  10.732 1.00 . A A . 84 TYR HD2  1 1 
         3   4375 1 1 84 TYR HE1  H  80.794  10.416  15.676 1.00 . A A . 84 TYR HE1  1 1 
         3   4376 1 1 84 TYR HE2  H  78.874  11.134  11.901 1.00 . A A . 84 TYR HE2  1 1 
         3   4377 1 1 84 TYR HH   H  78.873  12.406  14.577 1.00 . A A . 84 TYR HH   1 1 
         3   4378 1 1 84 TYR N    N  83.926   6.713  11.207 1.00 . A A . 84 TYR N    1 1 
         3   4379 1 1 84 TYR O    O  80.578   6.444  11.775 1.00 . A A . 84 TYR O    1 1 
         3   4380 1 1 84 TYR OH   O  78.667  11.471  14.514 1.00 . A A . 84 TYR OH   1 1 
         3   4381 1 1 85 GLY C    C  80.058   5.489   8.910 1.00 . A A . 85 GLY C    1 1 
         3   4382 1 1 85 GLY CA   C  80.104   6.992   9.184 1.00 . A A . 85 GLY CA   1 1 
         3   4383 1 1 85 GLY H    H  82.085   7.785   9.458 1.00 . A A . 85 GLY H    1 1 
         3   4384 1 1 85 GLY HA2  H  79.249   7.277   9.779 1.00 . A A . 85 GLY HA2  1 1 
         3   4385 1 1 85 GLY HA3  H  80.085   7.526   8.246 1.00 . A A . 85 GLY HA3  1 1 
         3   4386 1 1 85 GLY N    N  81.354   7.327   9.921 1.00 . A A . 85 GLY N    1 1 
         3   4387 1 1 85 GLY O    O  80.034   5.065   7.775 1.00 . A A . 85 GLY O    1 1 
         3   4388 1 1 86 ILE C    C  80.539   2.774   8.427 1.00 . A A . 86 ILE C    1 1 
         3   4389 1 1 86 ILE CA   C  79.989   3.195   9.796 1.00 . A A . 86 ILE CA   1 1 
         3   4390 1 1 86 ILE CB   C  78.537   2.694   9.948 1.00 . A A . 86 ILE CB   1 1 
         3   4391 1 1 86 ILE CD1  C  77.784   4.676  11.271 1.00 . A A . 86 ILE CD1  1 1 
         3   4392 1 1 86 ILE CG1  C  77.586   3.893   9.972 1.00 . A A . 86 ILE CG1  1 1 
         3   4393 1 1 86 ILE CG2  C  78.400   1.910  11.255 1.00 . A A . 86 ILE CG2  1 1 
         3   4394 1 1 86 ILE H    H  80.055   5.076  10.852 1.00 . A A . 86 ILE H    1 1 
         3   4395 1 1 86 ILE HA   H  80.601   2.746  10.565 1.00 . A A . 86 ILE HA   1 1 
         3   4396 1 1 86 ILE HB   H  78.290   2.051   9.116 1.00 . A A . 86 ILE HB   1 1 
         3   4397 1 1 86 ILE HD11 H  76.924   4.538  11.910 1.00 . A A . 86 ILE HD11 1 1 
         3   4398 1 1 86 ILE HD12 H  77.900   5.726  11.045 1.00 . A A . 86 ILE HD12 1 1 
         3   4399 1 1 86 ILE HD13 H  78.669   4.317  11.777 1.00 . A A . 86 ILE HD13 1 1 
         3   4400 1 1 86 ILE HG12 H  77.794   4.534   9.129 1.00 . A A . 86 ILE HG12 1 1 
         3   4401 1 1 86 ILE HG13 H  76.565   3.544   9.917 1.00 . A A . 86 ILE HG13 1 1 
         3   4402 1 1 86 ILE HG21 H  78.899   0.957  11.157 1.00 . A A . 86 ILE HG21 1 1 
         3   4403 1 1 86 ILE HG22 H  77.354   1.749  11.470 1.00 . A A . 86 ILE HG22 1 1 
         3   4404 1 1 86 ILE HG23 H  78.851   2.472  12.060 1.00 . A A . 86 ILE HG23 1 1 
         3   4405 1 1 86 ILE N    N  80.039   4.689   9.952 1.00 . A A . 86 ILE N    1 1 
         3   4406 1 1 86 ILE O    O  81.659   2.317   8.312 1.00 . A A . 86 ILE O    1 1 
         3   4407 1 1 87 .   C    C  81.573   3.224   5.748 1.00 . A A . 87 RCY C    1 1 
         3   4408 1 1 87 .   C1C  C  76.473   1.970  -1.879 1.00 . A A . 87 RCY C1C  1 1 
         3   4409 1 1 87 .   C1L  C  77.380   3.457   2.761 1.00 . A A . 87 RCY C1L  1 1 
         3   4410 1 1 87 .   C1M  C  79.393   0.261  -0.380 1.00 . A A . 87 RCY C1M  1 1 
         3   4411 1 1 87 .   C1P  C  77.501   3.283   1.241 1.00 . A A . 87 RCY C1P  1 1 
         3   4412 1 1 87 .   C1Q  C  78.263   1.270   2.240 1.00 . A A . 87 RCY C1Q  1 1 
         3   4413 1 1 87 .   C1S  C  77.318   1.986   3.188 1.00 . A A . 87 RCY C1S  1 1 
         3   4414 1 1 87 .   C1U  C  78.514   1.389  -0.497 1.00 . A A . 87 RCY C1U  1 1 
         3   4415 1 1 87 .   C1V  C  76.477  -0.113  -0.435 1.00 . A A . 87 RCY C1V  1 1 
         3   4416 1 1 87 .   C1W  C  79.267  -0.517  -1.695 1.00 . A A . 87 RCY C1W  1 1 
         3   4417 1 1 87 .   C1X  C  77.319   0.846  -1.279 1.00 . A A . 87 RCY C1X  1 1 
         3   4418 1 1 87 .   C1Y  C  79.050  -2.008  -1.420 1.00 . A A . 87 RCY C1Y  1 1 
         3   4419 1 1 87 .   C1Z  C  80.492  -0.306  -2.585 1.00 . A A . 87 RCY C1Z  1 1 
         3   4420 1 1 87 .   CA   C  80.238   2.533   6.034 1.00 . A A . 87 RCY CA   1 1 
         3   4421 1 1 87 .   CB   C  79.209   2.966   4.988 1.00 . A A . 87 RCY CB   1 1 
         3   4422 1 1 87 .   H1S  H  76.710   1.099   3.088 1.00 . A A . 87 RCY H1S  1 1 
         3   4423 1 1 87 .   H1U  H  78.998   2.165  -1.072 1.00 . A A . 87 RCY H1U  1 1 
         3   4424 1 1 87 .   HA   H  80.368   1.462   5.992 1.00 . A A . 87 RCY HA   1 1 
         3   4425 1 1 87 .   HB1  H  79.685   3.036   4.021 1.00 . A A . 87 RCY HB1  1 1 
         3   4426 1 1 87 .   HB2  H  78.805   3.930   5.260 1.00 . A A . 87 RCY HB2  1 1 
         3   4427 1 1 87 .   HN1  H  78.860   3.294   7.504 1.00 . A A . 87 RCY HN1  1 1 
         3   4428 1 1 87 .   N    N  79.760   2.924   7.390 1.00 . A A . 87 RCY N    1 1 
         3   4429 1 1 87 .   N1R  N  78.125   1.937   0.877 1.00 . A A . 87 RCY N1R  1 1 
         3   4430 1 1 87 .   N1V  N  78.041   0.083  -2.381 1.00 . A A . 87 RCY N1V  1 1 
         3   4431 1 1 87 .   O1G  O  77.141   4.124   0.419 1.00 . A A . 87 RCY O1G  1 1 
         3   4432 1 1 87 .   O1H  O  79.001   0.329   2.525 1.00 . A A . 87 RCY O1H  1 1 
         3   4433 1 1 87 .   O1J  O  77.649  -0.046  -3.782 1.00 . A A . 87 RCY O1J  1 1 
         3   4434 1 1 87 .   SG   S  77.871   1.749   4.916 1.00 . A A . 87 RCY SG   1 1 
         4   4435 1 1  1 MET C    C  61.752   8.272  23.682 1.00 . A A .  1 MET C    1 1 
         4   4436 1 1  1 MET CA   C  61.542   8.678  22.222 1.00 . A A .  1 MET CA   1 1 
         4   4437 1 1  1 MET CB   C  62.888   8.670  21.491 1.00 . A A .  1 MET CB   1 1 
         4   4438 1 1  1 MET CE   C  65.927   7.491  22.562 1.00 . A A .  1 MET CE   1 1 
         4   4439 1 1  1 MET CG   C  63.452   7.248  21.472 1.00 . A A .  1 MET CG   1 1 
         4   4440 1 1  1 MET HA   H  60.870   7.979  21.747 1.00 . A A .  1 MET HA   1 1 
         4   4441 1 1  1 MET HB2  H  62.748   9.017  20.478 1.00 . A A .  1 MET HB2  1 1 
         4   4442 1 1  1 MET HB3  H  63.578   9.323  22.003 1.00 . A A .  1 MET HB3  1 1 
         4   4443 1 1  1 MET HE1  H  66.522   7.660  23.448 1.00 . A A .  1 MET HE1  1 1 
         4   4444 1 1  1 MET HE2  H  65.837   8.415  22.012 1.00 . A A .  1 MET HE2  1 1 
         4   4445 1 1  1 MET HE3  H  66.403   6.748  21.938 1.00 . A A .  1 MET HE3  1 1 
         4   4446 1 1  1 MET HG2  H  62.647   6.543  21.331 1.00 . A A .  1 MET HG2  1 1 
         4   4447 1 1  1 MET HG3  H  64.161   7.152  20.663 1.00 . A A .  1 MET HG3  1 1 
         4   4448 1 1  1 MET N    N  60.955  10.046  22.166 1.00 . A A .  1 MET N    1 1 
         4   4449 1 1  1 MET O    O  62.686   8.704  24.329 1.00 . A A .  1 MET O    1 1 
         4   4450 1 1  1 MET SD   S  64.283   6.908  23.044 1.00 . A A .  1 MET SD   1 1 
         4   4451 1 1  2 ASN C    C  60.230   5.735  25.855 1.00 . A A .  2 ASN C    1 1 
         4   4452 1 1  2 ASN CA   C  61.041   7.011  25.624 1.00 . A A .  2 ASN CA   1 1 
         4   4453 1 1  2 ASN CB   C  60.532   8.115  26.554 1.00 . A A .  2 ASN CB   1 1 
         4   4454 1 1  2 ASN CG   C  60.822   7.733  28.007 1.00 . A A .  2 ASN CG   1 1 
         4   4455 1 1  2 ASN H    H  60.144   7.108  23.668 1.00 . A A .  2 ASN H    1 1 
         4   4456 1 1  2 ASN HA   H  62.083   6.818  25.832 1.00 . A A .  2 ASN HA   1 1 
         4   4457 1 1  2 ASN HB2  H  61.033   9.043  26.318 1.00 . A A .  2 ASN HB2  1 1 
         4   4458 1 1  2 ASN HB3  H  59.468   8.236  26.422 1.00 . A A .  2 ASN HB3  1 1 
         4   4459 1 1  2 ASN HD21 H  58.932   7.923  28.583 1.00 . A A .  2 ASN HD21 1 1 
         4   4460 1 1  2 ASN HD22 H  60.019   7.459  29.801 1.00 . A A .  2 ASN HD22 1 1 
         4   4461 1 1  2 ASN N    N  60.890   7.445  24.207 1.00 . A A .  2 ASN N    1 1 
         4   4462 1 1  2 ASN ND2  N  59.843   7.702  28.869 1.00 . A A .  2 ASN ND2  1 1 
         4   4463 1 1  2 ASN O    O  59.719   5.498  26.931 1.00 . A A .  2 ASN O    1 1 
         4   4464 1 1  2 ASN OD1  O  61.952   7.459  28.361 1.00 . A A .  2 ASN OD1  1 1 
         4   4465 1 1  3 LEU C    C  59.718   2.667  23.902 1.00 . A A .  3 LEU C    1 1 
         4   4466 1 1  3 LEU CA   C  59.336   3.646  25.014 1.00 . A A .  3 LEU CA   1 1 
         4   4467 1 1  3 LEU CB   C  57.834   3.952  24.941 1.00 . A A .  3 LEU CB   1 1 
         4   4468 1 1  3 LEU CD1  C  56.933   3.580  22.640 1.00 . A A .  3 LEU CD1  1 1 
         4   4469 1 1  3 LEU CD2  C  56.472   5.727  23.831 1.00 . A A .  3 LEU CD2  1 1 
         4   4470 1 1  3 LEU CG   C  57.505   4.620  23.605 1.00 . A A .  3 LEU CG   1 1 
         4   4471 1 1  3 LEU H    H  60.533   5.117  23.992 1.00 . A A .  3 LEU H    1 1 
         4   4472 1 1  3 LEU HA   H  59.566   3.206  25.973 1.00 . A A .  3 LEU HA   1 1 
         4   4473 1 1  3 LEU HB2  H  57.278   3.030  25.037 1.00 . A A .  3 LEU HB2  1 1 
         4   4474 1 1  3 LEU HB3  H  57.569   4.613  25.753 1.00 . A A .  3 LEU HB3  1 1 
         4   4475 1 1  3 LEU HD11 H  56.087   3.090  23.099 1.00 . A A .  3 LEU HD11 1 1 
         4   4476 1 1  3 LEU HD12 H  57.692   2.847  22.410 1.00 . A A .  3 LEU HD12 1 1 
         4   4477 1 1  3 LEU HD13 H  56.616   4.068  21.731 1.00 . A A .  3 LEU HD13 1 1 
         4   4478 1 1  3 LEU HD21 H  56.186   6.151  22.880 1.00 . A A .  3 LEU HD21 1 1 
         4   4479 1 1  3 LEU HD22 H  56.901   6.497  24.454 1.00 . A A .  3 LEU HD22 1 1 
         4   4480 1 1  3 LEU HD23 H  55.601   5.313  24.317 1.00 . A A .  3 LEU HD23 1 1 
         4   4481 1 1  3 LEU HG   H  58.405   5.045  23.184 1.00 . A A .  3 LEU HG   1 1 
         4   4482 1 1  3 LEU N    N  60.111   4.908  24.851 1.00 . A A .  3 LEU N    1 1 
         4   4483 1 1  3 LEU O    O  59.120   1.620  23.752 1.00 . A A .  3 LEU O    1 1 
         4   4484 1 1  4 GLU C    C  61.656   0.770  22.626 1.00 . A A .  4 GLU C    1 1 
         4   4485 1 1  4 GLU CA   C  61.130   2.081  22.023 1.00 . A A .  4 GLU CA   1 1 
         4   4486 1 1  4 GLU CB   C  62.242   2.743  21.205 1.00 . A A .  4 GLU CB   1 1 
         4   4487 1 1  4 GLU CD   C  63.564   2.627  19.088 1.00 . A A .  4 GLU CD   1 1 
         4   4488 1 1  4 GLU CG   C  62.455   1.963  19.906 1.00 . A A .  4 GLU CG   1 1 
         4   4489 1 1  4 GLU H    H  61.183   3.845  23.260 1.00 . A A .  4 GLU H    1 1 
         4   4490 1 1  4 GLU HA   H  60.285   1.885  21.385 1.00 . A A .  4 GLU HA   1 1 
         4   4491 1 1  4 GLU HB2  H  61.961   3.761  20.974 1.00 . A A .  4 GLU HB2  1 1 
         4   4492 1 1  4 GLU HB3  H  63.158   2.743  21.777 1.00 . A A .  4 GLU HB3  1 1 
         4   4493 1 1  4 GLU HG2  H  62.736   0.947  20.139 1.00 . A A .  4 GLU HG2  1 1 
         4   4494 1 1  4 GLU HG3  H  61.539   1.962  19.333 1.00 . A A .  4 GLU HG3  1 1 
         4   4495 1 1  4 GLU N    N  60.712   2.996  23.122 1.00 . A A .  4 GLU N    1 1 
         4   4496 1 1  4 GLU O    O  62.504   0.788  23.496 1.00 . A A .  4 GLU O    1 1 
         4   4497 1 1  4 GLU OE1  O  64.631   2.844  19.639 1.00 . A A .  4 GLU OE1  1 1 
         4   4498 1 1  4 GLU OE2  O  63.328   2.907  17.924 1.00 . A A .  4 GLU OE2  1 1 
         4   4499 1 1  5 PRO C    C  63.131  -1.753  22.892 1.00 . A A .  5 PRO C    1 1 
         4   4500 1 1  5 PRO CA   C  61.609  -1.687  22.689 1.00 . A A .  5 PRO CA   1 1 
         4   4501 1 1  5 PRO CB   C  61.175  -2.655  21.587 1.00 . A A .  5 PRO CB   1 1 
         4   4502 1 1  5 PRO CD   C  60.141  -0.500  21.125 1.00 . A A .  5 PRO CD   1 1 
         4   4503 1 1  5 PRO CG   C  59.981  -2.015  20.957 1.00 . A A .  5 PRO CG   1 1 
         4   4504 1 1  5 PRO HA   H  61.089  -1.927  23.600 1.00 . A A .  5 PRO HA   1 1 
         4   4505 1 1  5 PRO HB2  H  61.968  -2.775  20.860 1.00 . A A .  5 PRO HB2  1 1 
         4   4506 1 1  5 PRO HB3  H  60.907  -3.611  22.011 1.00 . A A .  5 PRO HB3  1 1 
         4   4507 1 1  5 PRO HD2  H  60.478  -0.052  20.200 1.00 . A A .  5 PRO HD2  1 1 
         4   4508 1 1  5 PRO HD3  H  59.213  -0.053  21.448 1.00 . A A .  5 PRO HD3  1 1 
         4   4509 1 1  5 PRO HG2  H  59.937  -2.272  19.908 1.00 . A A .  5 PRO HG2  1 1 
         4   4510 1 1  5 PRO HG3  H  59.080  -2.341  21.456 1.00 . A A .  5 PRO HG3  1 1 
         4   4511 1 1  5 PRO N    N  61.165  -0.360  22.173 1.00 . A A .  5 PRO N    1 1 
         4   4512 1 1  5 PRO O    O  63.879  -1.868  21.942 1.00 . A A .  5 PRO O    1 1 
         4   4513 1 1  6 PRO C    C  65.749  -2.904  23.732 1.00 . A A .  6 PRO C    1 1 
         4   4514 1 1  6 PRO CA   C  65.047  -1.734  24.432 1.00 . A A .  6 PRO CA   1 1 
         4   4515 1 1  6 PRO CB   C  65.087  -1.911  25.953 1.00 . A A .  6 PRO CB   1 1 
         4   4516 1 1  6 PRO CD   C  62.772  -1.539  25.336 1.00 . A A .  6 PRO CD   1 1 
         4   4517 1 1  6 PRO CG   C  63.804  -1.328  26.447 1.00 . A A .  6 PRO CG   1 1 
         4   4518 1 1  6 PRO HA   H  65.519  -0.803  24.166 1.00 . A A .  6 PRO HA   1 1 
         4   4519 1 1  6 PRO HB2  H  65.145  -2.962  26.207 1.00 . A A .  6 PRO HB2  1 1 
         4   4520 1 1  6 PRO HB3  H  65.926  -1.376  26.373 1.00 . A A .  6 PRO HB3  1 1 
         4   4521 1 1  6 PRO HD2  H  62.198  -2.436  25.518 1.00 . A A .  6 PRO HD2  1 1 
         4   4522 1 1  6 PRO HD3  H  62.123  -0.681  25.251 1.00 . A A .  6 PRO HD3  1 1 
         4   4523 1 1  6 PRO HG2  H  63.492  -1.836  27.349 1.00 . A A .  6 PRO HG2  1 1 
         4   4524 1 1  6 PRO HG3  H  63.923  -0.273  26.635 1.00 . A A .  6 PRO HG3  1 1 
         4   4525 1 1  6 PRO N    N  63.588  -1.681  24.119 1.00 . A A .  6 PRO N    1 1 
         4   4526 1 1  6 PRO O    O  65.117  -3.828  23.262 1.00 . A A .  6 PRO O    1 1 
         4   4527 1 1  7 LYS C    C  67.201  -4.214  21.600 1.00 . A A .  7 LYS C    1 1 
         4   4528 1 1  7 LYS CA   C  67.795  -3.973  22.990 1.00 . A A .  7 LYS CA   1 1 
         4   4529 1 1  7 LYS CB   C  67.677  -5.255  23.824 1.00 . A A .  7 LYS CB   1 1 
         4   4530 1 1  7 LYS CD   C  67.808  -4.492  26.200 1.00 . A A .  7 LYS CD   1 1 
         4   4531 1 1  7 LYS CE   C  66.728  -5.448  26.710 1.00 . A A .  7 LYS CE   1 1 
         4   4532 1 1  7 LYS CG   C  68.578  -5.154  25.056 1.00 . A A .  7 LYS CG   1 1 
         4   4533 1 1  7 LYS H    H  67.543  -2.111  24.044 1.00 . A A .  7 LYS H    1 1 
         4   4534 1 1  7 LYS HA   H  68.834  -3.699  22.890 1.00 . A A .  7 LYS HA   1 1 
         4   4535 1 1  7 LYS HB2  H  66.651  -5.387  24.133 1.00 . A A .  7 LYS HB2  1 1 
         4   4536 1 1  7 LYS HB3  H  67.980  -6.100  23.223 1.00 . A A .  7 LYS HB3  1 1 
         4   4537 1 1  7 LYS HD2  H  68.490  -4.256  27.004 1.00 . A A .  7 LYS HD2  1 1 
         4   4538 1 1  7 LYS HD3  H  67.343  -3.585  25.844 1.00 . A A .  7 LYS HD3  1 1 
         4   4539 1 1  7 LYS HE2  H  65.792  -5.229  26.218 1.00 . A A .  7 LYS HE2  1 1 
         4   4540 1 1  7 LYS HE3  H  67.018  -6.466  26.494 1.00 . A A .  7 LYS HE3  1 1 
         4   4541 1 1  7 LYS HG2  H  68.890  -6.144  25.356 1.00 . A A .  7 LYS HG2  1 1 
         4   4542 1 1  7 LYS HG3  H  69.448  -4.559  24.819 1.00 . A A .  7 LYS HG3  1 1 
         4   4543 1 1  7 LYS HZ1  H  65.869  -4.534  28.371 1.00 . A A .  7 LYS HZ1  1 1 
         4   4544 1 1  7 LYS HZ2  H  67.483  -5.011  28.600 1.00 . A A .  7 LYS HZ2  1 1 
         4   4545 1 1  7 LYS HZ3  H  66.243  -6.173  28.601 1.00 . A A .  7 LYS HZ3  1 1 
         4   4546 1 1  7 LYS N    N  67.052  -2.867  23.659 1.00 . A A .  7 LYS N    1 1 
         4   4547 1 1  7 LYS NZ   N  66.569  -5.279  28.181 1.00 . A A .  7 LYS NZ   1 1 
         4   4548 1 1  7 LYS O    O  66.241  -3.582  21.206 1.00 . A A .  7 LYS O    1 1 
         4   4549 1 1  8 ALA C    C  66.081  -6.407  19.585 1.00 . A A .  8 ALA C    1 1 
         4   4550 1 1  8 ALA CA   C  67.233  -5.405  19.488 1.00 . A A .  8 ALA CA   1 1 
         4   4551 1 1  8 ALA CB   C  68.347  -5.992  18.618 1.00 . A A .  8 ALA CB   1 1 
         4   4552 1 1  8 ALA H    H  68.539  -5.623  21.189 1.00 . A A .  8 ALA H    1 1 
         4   4553 1 1  8 ALA HA   H  66.876  -4.487  19.044 1.00 . A A .  8 ALA HA   1 1 
         4   4554 1 1  8 ALA HB1  H  67.919  -6.410  17.719 1.00 . A A .  8 ALA HB1  1 1 
         4   4555 1 1  8 ALA HB2  H  68.862  -6.767  19.166 1.00 . A A .  8 ALA HB2  1 1 
         4   4556 1 1  8 ALA HB3  H  69.046  -5.212  18.355 1.00 . A A .  8 ALA HB3  1 1 
         4   4557 1 1  8 ALA N    N  67.765  -5.124  20.852 1.00 . A A .  8 ALA N    1 1 
         4   4558 1 1  8 ALA O    O  64.926  -6.035  19.657 1.00 . A A .  8 ALA O    1 1 
         4   4559 1 1  9 GLU C    C  64.280  -8.462  18.568 1.00 . A A .  9 GLU C    1 1 
         4   4560 1 1  9 GLU CA   C  65.305  -8.700  19.678 1.00 . A A .  9 GLU CA   1 1 
         4   4561 1 1  9 GLU CB   C  64.617  -8.596  21.040 1.00 . A A .  9 GLU CB   1 1 
         4   4562 1 1  9 GLU CD   C  66.678  -9.596  22.038 1.00 . A A .  9 GLU CD   1 1 
         4   4563 1 1  9 GLU CG   C  65.674  -8.446  22.136 1.00 . A A .  9 GLU CG   1 1 
         4   4564 1 1  9 GLU H    H  67.322  -7.956  19.527 1.00 . A A .  9 GLU H    1 1 
         4   4565 1 1  9 GLU HA   H  65.734  -9.685  19.565 1.00 . A A .  9 GLU HA   1 1 
         4   4566 1 1  9 GLU HB2  H  63.963  -7.736  21.049 1.00 . A A .  9 GLU HB2  1 1 
         4   4567 1 1  9 GLU HB3  H  64.039  -9.490  21.221 1.00 . A A .  9 GLU HB3  1 1 
         4   4568 1 1  9 GLU HG2  H  66.190  -7.504  22.011 1.00 . A A .  9 GLU HG2  1 1 
         4   4569 1 1  9 GLU HG3  H  65.196  -8.469  23.104 1.00 . A A .  9 GLU HG3  1 1 
         4   4570 1 1  9 GLU N    N  66.384  -7.676  19.586 1.00 . A A .  9 GLU N    1 1 
         4   4571 1 1  9 GLU O    O  63.138  -8.134  18.824 1.00 . A A .  9 GLU O    1 1 
         4   4572 1 1  9 GLU OE1  O  67.537  -9.534  21.174 1.00 . A A .  9 GLU OE1  1 1 
         4   4573 1 1  9 GLU OE2  O  66.571 -10.518  22.829 1.00 . A A .  9 GLU OE2  1 1 
         4   4574 1 1 10 .   C    C  62.669  -9.514  16.215 1.00 . A A . 10 RCY C    1 1 
         4   4575 1 1 10 .   C1C  C  64.267  -2.755  10.818 1.00 . A A . 10 RCY C1C  1 1 
         4   4576 1 1 10 .   C1L  C  63.468  -5.114  15.722 1.00 . A A . 10 RCY C1L  1 1 
         4   4577 1 1 10 .   C1M  C  62.969  -1.011  13.813 1.00 . A A . 10 RCY C1M  1 1 
         4   4578 1 1 10 .   C1P  C  62.800  -3.844  15.179 1.00 . A A . 10 RCY C1P  1 1 
         4   4579 1 1 10 .   C1Q  C  64.372  -4.559  13.553 1.00 . A A . 10 RCY C1Q  1 1 
         4   4580 1 1 10 .   C1S  C  63.948  -5.739  14.408 1.00 . A A . 10 RCY C1S  1 1 
         4   4581 1 1 10 .   C1U  C  63.105  -2.181  12.993 1.00 . A A . 10 RCY C1U  1 1 
         4   4582 1 1 10 .   C1V  C  65.596  -1.799  12.753 1.00 . A A . 10 RCY C1V  1 1 
         4   4583 1 1 10 .   C1W  C  63.237   0.187  12.894 1.00 . A A . 10 RCY C1W  1 1 
         4   4584 1 1 10 .   C1X  C  64.245  -1.831  12.038 1.00 . A A . 10 RCY C1X  1 1 
         4   4585 1 1 10 .   C1Y  C  64.235   1.151  13.543 1.00 . A A . 10 RCY C1Y  1 1 
         4   4586 1 1 10 .   C1Z  C  61.940   0.914  12.537 1.00 . A A . 10 RCY C1Z  1 1 
         4   4587 1 1 10 .   CA   C  63.725  -8.406  16.210 1.00 . A A . 10 RCY CA   1 1 
         4   4588 1 1 10 .   CB   C  64.488  -8.433  14.884 1.00 . A A . 10 RCY CB   1 1 
         4   4589 1 1 10 .   H1S  H  63.578  -6.147  13.479 1.00 . A A . 10 RCY H1S  1 1 
         4   4590 1 1 10 .   H1U  H  62.196  -2.335  12.430 1.00 . A A . 10 RCY H1U  1 1 
         4   4591 1 1 10 .   HA   H  63.241  -7.447  16.328 1.00 . A A . 10 RCY HA   1 1 
         4   4592 1 1 10 .   HB1  H  63.791  -8.574  14.071 1.00 . A A . 10 RCY HB1  1 1 
         4   4593 1 1 10 .   HB2  H  65.198  -9.246  14.894 1.00 . A A . 10 RCY HB2  1 1 
         4   4594 1 1 10 .   HN1  H  65.602  -8.888  17.150 1.00 . A A . 10 RCY HN1  1 1 
         4   4595 1 1 10 .   N    N  64.677  -8.623  17.335 1.00 . A A . 10 RCY N    1 1 
         4   4596 1 1 10 .   N1R  N  63.399  -3.422  13.839 1.00 . A A . 10 RCY N1R  1 1 
         4   4597 1 1 10 .   N1V  N  63.832  -0.425  11.627 1.00 . A A . 10 RCY N1V  1 1 
         4   4598 1 1 10 .   O    O  61.839  -9.590  17.099 1.00 . A A . 10 RCY O    1 1 
         4   4599 1 1 10 .   O1G  O  61.894  -3.240  15.753 1.00 . A A . 10 RCY O1G  1 1 
         4   4600 1 1 10 .   O1H  O  65.325  -4.531  12.775 1.00 . A A . 10 RCY O1H  1 1 
         4   4601 1 1 10 .   O1J  O  63.973   0.200  10.315 1.00 . A A . 10 RCY O1J  1 1 
         4   4602 1 1 10 .   SG   S  65.367  -6.867  14.661 1.00 . A A . 10 RCY SG   1 1 
         4   4603 1 1 11 ARG C    C  60.285 -10.893  15.331 1.00 . A A . 11 ARG C    1 1 
         4   4604 1 1 11 ARG CA   C  61.692 -11.476  15.179 1.00 . A A . 11 ARG CA   1 1 
         4   4605 1 1 11 ARG CB   C  61.965 -12.467  16.316 1.00 . A A . 11 ARG CB   1 1 
         4   4606 1 1 11 ARG CD   C  61.738 -14.886  16.900 1.00 . A A . 11 ARG CD   1 1 
         4   4607 1 1 11 ARG CG   C  61.124 -13.728  16.111 1.00 . A A . 11 ARG CG   1 1 
         4   4608 1 1 11 ARG CZ   C  62.686 -16.186  15.089 1.00 . A A . 11 ARG CZ   1 1 
         4   4609 1 1 11 ARG H    H  63.371 -10.294  14.529 1.00 . A A . 11 ARG H    1 1 
         4   4610 1 1 11 ARG HA   H  61.770 -11.984  14.230 1.00 . A A . 11 ARG HA   1 1 
         4   4611 1 1 11 ARG HB2  H  63.014 -12.727  16.319 1.00 . A A . 11 ARG HB2  1 1 
         4   4612 1 1 11 ARG HB3  H  61.706 -12.011  17.260 1.00 . A A . 11 ARG HB3  1 1 
         4   4613 1 1 11 ARG HD2  H  62.076 -14.528  17.861 1.00 . A A . 11 ARG HD2  1 1 
         4   4614 1 1 11 ARG HD3  H  60.996 -15.657  17.044 1.00 . A A . 11 ARG HD3  1 1 
         4   4615 1 1 11 ARG HE   H  63.809 -15.256  16.437 1.00 . A A . 11 ARG HE   1 1 
         4   4616 1 1 11 ARG HG2  H  60.116 -13.549  16.459 1.00 . A A . 11 ARG HG2  1 1 
         4   4617 1 1 11 ARG HG3  H  61.103 -13.981  15.062 1.00 . A A . 11 ARG HG3  1 1 
         4   4618 1 1 11 ARG HH11 H  60.692 -16.063  15.206 1.00 . A A . 11 ARG HH11 1 1 
         4   4619 1 1 11 ARG HH12 H  61.308 -17.005  13.890 1.00 . A A . 11 ARG HH12 1 1 
         4   4620 1 1 11 ARG HH21 H  64.633 -16.482  14.726 1.00 . A A . 11 ARG HH21 1 1 
         4   4621 1 1 11 ARG HH22 H  63.540 -17.243  13.618 1.00 . A A . 11 ARG HH22 1 1 
         4   4622 1 1 11 ARG N    N  62.693 -10.374  15.233 1.00 . A A . 11 ARG N    1 1 
         4   4623 1 1 11 ARG NE   N  62.894 -15.445  16.143 1.00 . A A . 11 ARG NE   1 1 
         4   4624 1 1 11 ARG NH1  N  61.467 -16.438  14.698 1.00 . A A . 11 ARG NH1  1 1 
         4   4625 1 1 11 ARG NH2  N  63.698 -16.675  14.426 1.00 . A A . 11 ARG NH2  1 1 
         4   4626 1 1 11 ARG O    O  59.492 -11.357  16.126 1.00 . A A . 11 ARG O    1 1 
         4   4627 1 1 12 SER C    C  57.732  -9.787  13.533 1.00 . A A . 12 SER C    1 1 
         4   4628 1 1 12 SER CA   C  58.613  -9.260  14.668 1.00 . A A . 12 SER CA   1 1 
         4   4629 1 1 12 SER CB   C  58.735  -7.741  14.550 1.00 . A A . 12 SER CB   1 1 
         4   4630 1 1 12 SER H    H  60.624  -9.518  13.938 1.00 . A A . 12 SER H    1 1 
         4   4631 1 1 12 SER HA   H  58.164  -9.512  15.618 1.00 . A A . 12 SER HA   1 1 
         4   4632 1 1 12 SER HB2  H  57.852  -7.274  14.953 1.00 . A A . 12 SER HB2  1 1 
         4   4633 1 1 12 SER HB3  H  59.602  -7.406  15.104 1.00 . A A . 12 SER HB3  1 1 
         4   4634 1 1 12 SER HG   H  59.766  -7.081  13.038 1.00 . A A . 12 SER HG   1 1 
         4   4635 1 1 12 SER N    N  59.969  -9.877  14.572 1.00 . A A . 12 SER N    1 1 
         4   4636 1 1 12 SER O    O  56.520  -9.750  13.607 1.00 . A A . 12 SER O    1 1 
         4   4637 1 1 12 SER OG   O  58.867  -7.387  13.180 1.00 . A A . 12 SER OG   1 1 
         4   4638 1 1 13 ALA C    C  56.647  -9.687  10.780 1.00 . A A . 13 ALA C    1 1 
         4   4639 1 1 13 ALA CA   C  57.532 -10.803  11.341 1.00 . A A . 13 ALA CA   1 1 
         4   4640 1 1 13 ALA CB   C  56.654 -11.960  11.824 1.00 . A A . 13 ALA CB   1 1 
         4   4641 1 1 13 ALA H    H  59.312 -10.294  12.442 1.00 . A A . 13 ALA H    1 1 
         4   4642 1 1 13 ALA HA   H  58.198 -11.155  10.568 1.00 . A A . 13 ALA HA   1 1 
         4   4643 1 1 13 ALA HB1  H  56.331 -12.545  10.975 1.00 . A A . 13 ALA HB1  1 1 
         4   4644 1 1 13 ALA HB2  H  55.789 -11.568  12.339 1.00 . A A . 13 ALA HB2  1 1 
         4   4645 1 1 13 ALA HB3  H  57.221 -12.586  12.497 1.00 . A A . 13 ALA HB3  1 1 
         4   4646 1 1 13 ALA N    N  58.333 -10.275  12.482 1.00 . A A . 13 ALA N    1 1 
         4   4647 1 1 13 ALA O    O  55.672  -9.291  11.386 1.00 . A A . 13 ALA O    1 1 
         4   4648 1 1 14 THR C    C  56.119  -8.260   7.502 1.00 . A A . 14 THR C    1 1 
         4   4649 1 1 14 THR CA   C  56.163  -8.085   9.022 1.00 . A A . 14 THR CA   1 1 
         4   4650 1 1 14 THR CB   C  56.791  -6.730   9.360 1.00 . A A . 14 THR CB   1 1 
         4   4651 1 1 14 THR CG2  C  57.349  -6.765  10.784 1.00 . A A . 14 THR CG2  1 1 
         4   4652 1 1 14 THR H    H  57.773  -9.511   9.154 1.00 . A A . 14 THR H    1 1 
         4   4653 1 1 14 THR HA   H  55.158  -8.124   9.417 1.00 . A A . 14 THR HA   1 1 
         4   4654 1 1 14 THR HB   H  56.040  -5.957   9.291 1.00 . A A . 14 THR HB   1 1 
         4   4655 1 1 14 THR HG1  H  57.457  -6.381   7.567 1.00 . A A . 14 THR HG1  1 1 
         4   4656 1 1 14 THR HG21 H  56.585  -7.113  11.462 1.00 . A A . 14 THR HG21 1 1 
         4   4657 1 1 14 THR HG22 H  57.662  -5.772  11.072 1.00 . A A . 14 THR HG22 1 1 
         4   4658 1 1 14 THR HG23 H  58.196  -7.434  10.822 1.00 . A A . 14 THR HG23 1 1 
         4   4659 1 1 14 THR N    N  56.982  -9.176   9.625 1.00 . A A . 14 THR N    1 1 
         4   4660 1 1 14 THR O    O  56.658  -9.205   6.961 1.00 . A A . 14 THR O    1 1 
         4   4661 1 1 14 THR OG1  O  57.841  -6.455   8.444 1.00 . A A . 14 THR OG1  1 1 
         4   4662 1 1 15 ARG C    C  56.611  -6.787   4.692 1.00 . A A . 15 ARG C    1 1 
         4   4663 1 1 15 ARG CA   C  55.398  -7.472   5.325 1.00 . A A . 15 ARG CA   1 1 
         4   4664 1 1 15 ARG CB   C  54.114  -6.798   4.833 1.00 . A A . 15 ARG CB   1 1 
         4   4665 1 1 15 ARG CD   C  51.634  -6.752   5.133 1.00 . A A . 15 ARG CD   1 1 
         4   4666 1 1 15 ARG CG   C  52.964  -7.136   5.783 1.00 . A A . 15 ARG CG   1 1 
         4   4667 1 1 15 ARG CZ   C  51.414  -4.472   5.922 1.00 . A A . 15 ARG CZ   1 1 
         4   4668 1 1 15 ARG H    H  55.050  -6.604   7.266 1.00 . A A . 15 ARG H    1 1 
         4   4669 1 1 15 ARG HA   H  55.386  -8.515   5.043 1.00 . A A . 15 ARG HA   1 1 
         4   4670 1 1 15 ARG HB2  H  54.256  -5.727   4.805 1.00 . A A . 15 ARG HB2  1 1 
         4   4671 1 1 15 ARG HB3  H  53.876  -7.156   3.842 1.00 . A A . 15 ARG HB3  1 1 
         4   4672 1 1 15 ARG HD2  H  51.536  -7.260   4.185 1.00 . A A . 15 ARG HD2  1 1 
         4   4673 1 1 15 ARG HD3  H  50.819  -7.040   5.781 1.00 . A A . 15 ARG HD3  1 1 
         4   4674 1 1 15 ARG HE   H  51.707  -4.915   4.009 1.00 . A A . 15 ARG HE   1 1 
         4   4675 1 1 15 ARG HG2  H  52.970  -8.196   5.993 1.00 . A A . 15 ARG HG2  1 1 
         4   4676 1 1 15 ARG HG3  H  53.084  -6.586   6.705 1.00 . A A . 15 ARG HG3  1 1 
         4   4677 1 1 15 ARG HH11 H  51.291  -5.945   7.273 1.00 . A A . 15 ARG HH11 1 1 
         4   4678 1 1 15 ARG HH12 H  51.127  -4.338   7.899 1.00 . A A . 15 ARG HH12 1 1 
         4   4679 1 1 15 ARG HH21 H  51.495  -2.811   4.807 1.00 . A A . 15 ARG HH21 1 1 
         4   4680 1 1 15 ARG HH22 H  51.242  -2.564   6.503 1.00 . A A . 15 ARG HH22 1 1 
         4   4681 1 1 15 ARG N    N  55.479  -7.358   6.809 1.00 . A A . 15 ARG N    1 1 
         4   4682 1 1 15 ARG NE   N  51.596  -5.279   4.912 1.00 . A A . 15 ARG NE   1 1 
         4   4683 1 1 15 ARG NH1  N  51.266  -4.956   7.125 1.00 . A A . 15 ARG NH1  1 1 
         4   4684 1 1 15 ARG NH2  N  51.381  -3.182   5.729 1.00 . A A . 15 ARG NH2  1 1 
         4   4685 1 1 15 ARG O    O  57.151  -5.840   5.228 1.00 . A A . 15 ARG O    1 1 
         4   4686 1 1 16 VAL C    C  57.746  -5.594   1.870 1.00 . A A . 16 VAL C    1 1 
         4   4687 1 1 16 VAL CA   C  58.224  -6.635   2.885 1.00 . A A . 16 VAL CA   1 1 
         4   4688 1 1 16 VAL CB   C  59.030  -7.716   2.162 1.00 . A A . 16 VAL CB   1 1 
         4   4689 1 1 16 VAL CG1  C  59.391  -8.829   3.147 1.00 . A A . 16 VAL CG1  1 1 
         4   4690 1 1 16 VAL CG2  C  58.192  -8.298   1.022 1.00 . A A . 16 VAL CG2  1 1 
         4   4691 1 1 16 VAL H    H  56.595  -8.023   3.138 1.00 . A A . 16 VAL H    1 1 
         4   4692 1 1 16 VAL HA   H  58.849  -6.156   3.625 1.00 . A A . 16 VAL HA   1 1 
         4   4693 1 1 16 VAL HB   H  59.935  -7.283   1.762 1.00 . A A . 16 VAL HB   1 1 
         4   4694 1 1 16 VAL HG11 H  60.101  -9.500   2.687 1.00 . A A . 16 VAL HG11 1 1 
         4   4695 1 1 16 VAL HG12 H  58.499  -9.377   3.414 1.00 . A A . 16 VAL HG12 1 1 
         4   4696 1 1 16 VAL HG13 H  59.827  -8.397   4.035 1.00 . A A . 16 VAL HG13 1 1 
         4   4697 1 1 16 VAL HG21 H  58.650  -9.210   0.668 1.00 . A A . 16 VAL HG21 1 1 
         4   4698 1 1 16 VAL HG22 H  58.139  -7.584   0.213 1.00 . A A . 16 VAL HG22 1 1 
         4   4699 1 1 16 VAL HG23 H  57.195  -8.511   1.379 1.00 . A A . 16 VAL HG23 1 1 
         4   4700 1 1 16 VAL N    N  57.045  -7.259   3.553 1.00 . A A . 16 VAL N    1 1 
         4   4701 1 1 16 VAL O    O  56.628  -5.644   1.396 1.00 . A A . 16 VAL O    1 1 
         4   4702 1 1 17 MET C    C  58.768  -3.952  -0.826 1.00 . A A . 17 MET C    1 1 
         4   4703 1 1 17 MET CA   C  58.187  -3.606   0.547 1.00 . A A . 17 MET CA   1 1 
         4   4704 1 1 17 MET CB   C  58.727  -2.246   0.999 1.00 . A A . 17 MET CB   1 1 
         4   4705 1 1 17 MET CE   C  62.063  -3.590   2.943 1.00 . A A . 17 MET CE   1 1 
         4   4706 1 1 17 MET CG   C  60.203  -2.382   1.377 1.00 . A A . 17 MET CG   1 1 
         4   4707 1 1 17 MET H    H  59.483  -4.635   1.927 1.00 . A A . 17 MET H    1 1 
         4   4708 1 1 17 MET HA   H  57.110  -3.560   0.480 1.00 . A A . 17 MET HA   1 1 
         4   4709 1 1 17 MET HB2  H  58.624  -1.533   0.194 1.00 . A A . 17 MET HB2  1 1 
         4   4710 1 1 17 MET HB3  H  58.167  -1.904   1.857 1.00 . A A . 17 MET HB3  1 1 
         4   4711 1 1 17 MET HE1  H  62.687  -2.742   2.698 1.00 . A A . 17 MET HE1  1 1 
         4   4712 1 1 17 MET HE2  H  62.162  -4.340   2.174 1.00 . A A . 17 MET HE2  1 1 
         4   4713 1 1 17 MET HE3  H  62.370  -4.007   3.892 1.00 . A A . 17 MET HE3  1 1 
         4   4714 1 1 17 MET HG2  H  60.694  -3.046   0.681 1.00 . A A . 17 MET HG2  1 1 
         4   4715 1 1 17 MET HG3  H  60.675  -1.411   1.342 1.00 . A A . 17 MET HG3  1 1 
         4   4716 1 1 17 MET N    N  58.586  -4.652   1.533 1.00 . A A . 17 MET N    1 1 
         4   4717 1 1 17 MET O    O  59.621  -4.808  -0.951 1.00 . A A . 17 MET O    1 1 
         4   4718 1 1 17 MET SD   S  60.338  -3.056   3.051 1.00 . A A . 17 MET SD   1 1 
         4   4719 1 1 18 GLY C    C  58.840  -5.098  -3.458 1.00 . A A . 18 GLY C    1 1 
         4   4720 1 1 18 GLY CA   C  58.841  -3.586  -3.220 1.00 . A A . 18 GLY CA   1 1 
         4   4721 1 1 18 GLY H    H  57.625  -2.607  -1.735 1.00 . A A . 18 GLY H    1 1 
         4   4722 1 1 18 GLY HA2  H  58.216  -3.103  -3.958 1.00 . A A . 18 GLY HA2  1 1 
         4   4723 1 1 18 GLY HA3  H  59.851  -3.213  -3.303 1.00 . A A . 18 GLY HA3  1 1 
         4   4724 1 1 18 GLY N    N  58.313  -3.294  -1.857 1.00 . A A . 18 GLY N    1 1 
         4   4725 1 1 18 GLY O    O  59.867  -5.745  -3.404 1.00 . A A . 18 GLY O    1 1 
         4   4726 1 1 19 GLY C    C  58.436  -7.486  -5.219 1.00 . A A . 19 GLY C    1 1 
         4   4727 1 1 19 GLY CA   C  57.631  -7.135  -3.965 1.00 . A A . 19 GLY CA   1 1 
         4   4728 1 1 19 GLY H    H  56.879  -5.126  -3.763 1.00 . A A . 19 GLY H    1 1 
         4   4729 1 1 19 GLY HA2  H  58.042  -7.657  -3.113 1.00 . A A . 19 GLY HA2  1 1 
         4   4730 1 1 19 GLY HA3  H  56.603  -7.431  -4.107 1.00 . A A . 19 GLY HA3  1 1 
         4   4731 1 1 19 GLY N    N  57.696  -5.666  -3.723 1.00 . A A . 19 GLY N    1 1 
         4   4732 1 1 19 GLY O    O  59.384  -8.244  -5.164 1.00 . A A . 19 GLY O    1 1 
         4   4733 1 1 20 PRO C    C  60.268  -7.092  -7.526 1.00 . A A . 20 PRO C    1 1 
         4   4734 1 1 20 PRO CA   C  58.743  -7.191  -7.641 1.00 . A A . 20 PRO CA   1 1 
         4   4735 1 1 20 PRO CB   C  58.201  -6.091  -8.556 1.00 . A A . 20 PRO CB   1 1 
         4   4736 1 1 20 PRO CD   C  56.920  -6.013  -6.497 1.00 . A A . 20 PRO CD   1 1 
         4   4737 1 1 20 PRO CG   C  56.856  -5.753  -8.005 1.00 . A A . 20 PRO CG   1 1 
         4   4738 1 1 20 PRO HA   H  58.461  -8.155  -8.032 1.00 . A A . 20 PRO HA   1 1 
         4   4739 1 1 20 PRO HB2  H  58.850  -5.225  -8.526 1.00 . A A . 20 PRO HB2  1 1 
         4   4740 1 1 20 PRO HB3  H  58.108  -6.454  -9.568 1.00 . A A . 20 PRO HB3  1 1 
         4   4741 1 1 20 PRO HD2  H  57.102  -5.092  -5.963 1.00 . A A . 20 PRO HD2  1 1 
         4   4742 1 1 20 PRO HD3  H  56.009  -6.480  -6.154 1.00 . A A . 20 PRO HD3  1 1 
         4   4743 1 1 20 PRO HG2  H  56.631  -4.713  -8.195 1.00 . A A . 20 PRO HG2  1 1 
         4   4744 1 1 20 PRO HG3  H  56.102  -6.384  -8.450 1.00 . A A . 20 PRO HG3  1 1 
         4   4745 1 1 20 PRO N    N  58.055  -6.938  -6.342 1.00 . A A . 20 PRO N    1 1 
         4   4746 1 1 20 PRO O    O  60.797  -6.181  -6.920 1.00 . A A . 20 PRO O    1 1 
         4   4747 1 1 21 .   C    C  63.042  -8.355  -9.413 1.00 . A A . 21 RCY C    1 1 
         4   4748 1 1 21 .   C1C  C  62.321  -2.031  -3.630 1.00 . A A . 21 RCY C1C  1 1 
         4   4749 1 1 21 .   C1L  C  61.660  -6.118  -4.585 1.00 . A A . 21 RCY C1L  1 1 
         4   4750 1 1 21 .   C1M  C  64.526  -2.624  -6.542 1.00 . A A . 21 RCY C1M  1 1 
         4   4751 1 1 21 .   C1P  C  61.610  -4.600  -4.796 1.00 . A A . 21 RCY C1P  1 1 
         4   4752 1 1 21 .   C1Q  C  63.560  -5.396  -5.888 1.00 . A A . 21 RCY C1Q  1 1 
         4   4753 1 1 21 .   C1S  C  62.546  -6.519  -5.770 1.00 . A A . 21 RCY C1S  1 1 
         4   4754 1 1 21 .   C1U  C  63.242  -2.663  -5.902 1.00 . A A . 21 RCY C1U  1 1 
         4   4755 1 1 21 .   C1V  C  63.534  -0.303  -5.034 1.00 . A A . 21 RCY C1V  1 1 
         4   4756 1 1 21 .   C1W  C  65.565  -2.597  -5.415 1.00 . A A . 21 RCY C1W  1 1 
         4   4757 1 1 21 .   C1X  C  63.420  -1.783  -4.666 1.00 . A A . 21 RCY C1X  1 1 
         4   4758 1 1 21 .   C1Y  C  66.596  -1.492  -5.659 1.00 . A A . 21 RCY C1Y  1 1 
         4   4759 1 1 21 .   C1Z  C  66.255  -3.953  -5.262 1.00 . A A . 21 RCY C1Z  1 1 
         4   4760 1 1 21 .   CA   C  62.466  -7.989  -8.043 1.00 . A A . 21 RCY CA   1 1 
         4   4761 1 1 21 .   CB   C  62.953  -8.992  -6.992 1.00 . A A . 21 RCY CB   1 1 
         4   4762 1 1 21 .   H1S  H  62.569  -6.516  -6.849 1.00 . A A . 21 RCY H1S  1 1 
         4   4763 1 1 21 .   H1U  H  62.501  -2.225  -6.554 1.00 . A A . 21 RCY H1U  1 1 
         4   4764 1 1 21 .   HA   H  62.793  -6.995  -7.772 1.00 . A A . 21 RCY HA   1 1 
         4   4765 1 1 21 .   HB1  H  63.815  -9.524  -7.370 1.00 . A A . 21 RCY HB1  1 1 
         4   4766 1 1 21 .   HB2  H  62.164  -9.696  -6.775 1.00 . A A . 21 RCY HB2  1 1 
         4   4767 1 1 21 .   HN1  H  60.526  -8.746  -8.594 1.00 . A A . 21 RCY HN1  1 1 
         4   4768 1 1 21 .   N    N  60.977  -8.023  -8.109 1.00 . A A . 21 RCY N    1 1 
         4   4769 1 1 21 .   N1R  N  62.836  -4.097  -5.557 1.00 . A A . 21 RCY N1R  1 1 
         4   4770 1 1 21 .   N1V  N  64.755  -2.304  -4.153 1.00 . A A . 21 RCY N1V  1 1 
         4   4771 1 1 21 .   O    O  63.016  -9.499  -9.823 1.00 . A A . 21 RCY O    1 1 
         4   4772 1 1 21 .   O1G  O  60.697  -3.876  -4.402 1.00 . A A . 21 RCY O1G  1 1 
         4   4773 1 1 21 .   O1H  O  64.745  -5.519  -6.195 1.00 . A A . 21 RCY O1H  1 1 
         4   4774 1 1 21 .   O1J  O  65.170  -2.482  -2.765 1.00 . A A . 21 RCY O1J  1 1 
         4   4775 1 1 21 .   SG   S  63.406  -8.108  -5.479 1.00 . A A . 21 RCY SG   1 1 
         4   4776 1 1 22 THR C    C  65.380  -6.803 -11.689 1.00 . A A . 22 THR C    1 1 
         4   4777 1 1 22 THR CA   C  64.138  -7.678 -11.471 1.00 . A A . 22 THR CA   1 1 
         4   4778 1 1 22 THR CB   C  63.096  -7.355 -12.545 1.00 . A A . 22 THR CB   1 1 
         4   4779 1 1 22 THR CG2  C  63.567  -7.898 -13.895 1.00 . A A . 22 THR CG2  1 1 
         4   4780 1 1 22 THR H    H  63.570  -6.476  -9.776 1.00 . A A . 22 THR H    1 1 
         4   4781 1 1 22 THR HA   H  64.407  -8.721 -11.537 1.00 . A A . 22 THR HA   1 1 
         4   4782 1 1 22 THR HB   H  62.971  -6.285 -12.616 1.00 . A A . 22 THR HB   1 1 
         4   4783 1 1 22 THR HG1  H  61.205  -7.258 -12.100 1.00 . A A . 22 THR HG1  1 1 
         4   4784 1 1 22 THR HG21 H  64.489  -7.412 -14.177 1.00 . A A . 22 THR HG21 1 1 
         4   4785 1 1 22 THR HG22 H  62.813  -7.703 -14.644 1.00 . A A . 22 THR HG22 1 1 
         4   4786 1 1 22 THR HG23 H  63.730  -8.963 -13.818 1.00 . A A . 22 THR HG23 1 1 
         4   4787 1 1 22 THR N    N  63.561  -7.391 -10.126 1.00 . A A . 22 THR N    1 1 
         4   4788 1 1 22 THR O    O  65.269  -5.649 -12.052 1.00 . A A . 22 THR O    1 1 
         4   4789 1 1 22 THR OG1  O  61.857  -7.956 -12.196 1.00 . A A . 22 THR OG1  1 1 
         4   4790 1 1 23 PRO C    C  67.870  -5.830 -12.982 1.00 . A A . 23 PRO C    1 1 
         4   4791 1 1 23 PRO CA   C  67.827  -6.581 -11.647 1.00 . A A . 23 PRO CA   1 1 
         4   4792 1 1 23 PRO CB   C  68.907  -7.666 -11.598 1.00 . A A . 23 PRO CB   1 1 
         4   4793 1 1 23 PRO CD   C  66.801  -8.723 -11.026 1.00 . A A . 23 PRO CD   1 1 
         4   4794 1 1 23 PRO CG   C  68.313  -8.767 -10.784 1.00 . A A . 23 PRO CG   1 1 
         4   4795 1 1 23 PRO HA   H  67.969  -5.895 -10.828 1.00 . A A . 23 PRO HA   1 1 
         4   4796 1 1 23 PRO HB2  H  69.132  -8.017 -12.597 1.00 . A A . 23 PRO HB2  1 1 
         4   4797 1 1 23 PRO HB3  H  69.799  -7.289 -11.122 1.00 . A A . 23 PRO HB3  1 1 
         4   4798 1 1 23 PRO HD2  H  66.522  -9.427 -11.797 1.00 . A A . 23 PRO HD2  1 1 
         4   4799 1 1 23 PRO HD3  H  66.263  -8.923 -10.112 1.00 . A A . 23 PRO HD3  1 1 
         4   4800 1 1 23 PRO HG2  H  68.715  -9.719 -11.101 1.00 . A A . 23 PRO HG2  1 1 
         4   4801 1 1 23 PRO HG3  H  68.517  -8.607  -9.736 1.00 . A A . 23 PRO HG3  1 1 
         4   4802 1 1 23 PRO N    N  66.555  -7.341 -11.469 1.00 . A A . 23 PRO N    1 1 
         4   4803 1 1 23 PRO O    O  68.098  -6.411 -14.025 1.00 . A A . 23 PRO O    1 1 
         4   4804 1 1 24 ARG C    C  68.028  -2.299 -13.912 1.00 . A A . 24 ARG C    1 1 
         4   4805 1 1 24 ARG CA   C  67.675  -3.756 -14.223 1.00 . A A . 24 ARG CA   1 1 
         4   4806 1 1 24 ARG CB   C  66.296  -3.820 -14.888 1.00 . A A . 24 ARG CB   1 1 
         4   4807 1 1 24 ARG CD   C  65.043  -3.490 -17.025 1.00 . A A . 24 ARG CD   1 1 
         4   4808 1 1 24 ARG CG   C  66.425  -3.456 -16.368 1.00 . A A . 24 ARG CG   1 1 
         4   4809 1 1 24 ARG CZ   C  64.468  -1.139 -17.138 1.00 . A A . 24 ARG CZ   1 1 
         4   4810 1 1 24 ARG H    H  67.466  -4.095 -12.106 1.00 . A A . 24 ARG H    1 1 
         4   4811 1 1 24 ARG HA   H  68.417  -4.171 -14.891 1.00 . A A . 24 ARG HA   1 1 
         4   4812 1 1 24 ARG HB2  H  65.899  -4.820 -14.795 1.00 . A A . 24 ARG HB2  1 1 
         4   4813 1 1 24 ARG HB3  H  65.629  -3.122 -14.404 1.00 . A A . 24 ARG HB3  1 1 
         4   4814 1 1 24 ARG HD2  H  65.154  -3.471 -18.099 1.00 . A A . 24 ARG HD2  1 1 
         4   4815 1 1 24 ARG HD3  H  64.527  -4.392 -16.732 1.00 . A A . 24 ARG HD3  1 1 
         4   4816 1 1 24 ARG HE   H  63.579  -2.396 -15.884 1.00 . A A . 24 ARG HE   1 1 
         4   4817 1 1 24 ARG HG2  H  66.844  -2.465 -16.460 1.00 . A A . 24 ARG HG2  1 1 
         4   4818 1 1 24 ARG HG3  H  67.072  -4.168 -16.860 1.00 . A A . 24 ARG HG3  1 1 
         4   4819 1 1 24 ARG HH11 H  65.897  -1.812 -18.368 1.00 . A A . 24 ARG HH11 1 1 
         4   4820 1 1 24 ARG HH12 H  65.531  -0.123 -18.496 1.00 . A A . 24 ARG HH12 1 1 
         4   4821 1 1 24 ARG HH21 H  63.088  -0.195 -16.037 1.00 . A A . 24 ARG HH21 1 1 
         4   4822 1 1 24 ARG HH22 H  63.941   0.792 -17.177 1.00 . A A . 24 ARG HH22 1 1 
         4   4823 1 1 24 ARG N    N  67.650  -4.543 -12.957 1.00 . A A . 24 ARG N    1 1 
         4   4824 1 1 24 ARG NE   N  64.256  -2.303 -16.586 1.00 . A A . 24 ARG NE   1 1 
         4   4825 1 1 24 ARG NH1  N  65.369  -1.015 -18.074 1.00 . A A . 24 ARG NH1  1 1 
         4   4826 1 1 24 ARG NH2  N  63.779  -0.100 -16.754 1.00 . A A . 24 ARG NH2  1 1 
         4   4827 1 1 24 ARG O    O  67.986  -1.869 -12.776 1.00 . A A . 24 ARG O    1 1 
         4   4828 1 1 25 LYS C    C  68.171   0.742 -15.828 1.00 . A A . 25 LYS C    1 1 
         4   4829 1 1 25 LYS CA   C  68.734  -0.106 -14.686 1.00 . A A . 25 LYS CA   1 1 
         4   4830 1 1 25 LYS CB   C  70.257   0.036 -14.649 1.00 . A A . 25 LYS CB   1 1 
         4   4831 1 1 25 LYS CD   C  72.335  -0.606 -15.880 1.00 . A A . 25 LYS CD   1 1 
         4   4832 1 1 25 LYS CE   C  72.932  -0.885 -17.260 1.00 . A A . 25 LYS CE   1 1 
         4   4833 1 1 25 LYS CG   C  70.837  -0.326 -16.018 1.00 . A A . 25 LYS CG   1 1 
         4   4834 1 1 25 LYS H    H  68.403  -1.907 -15.821 1.00 . A A . 25 LYS H    1 1 
         4   4835 1 1 25 LYS HA   H  68.316   0.230 -13.747 1.00 . A A . 25 LYS HA   1 1 
         4   4836 1 1 25 LYS HB2  H  70.517   1.056 -14.405 1.00 . A A . 25 LYS HB2  1 1 
         4   4837 1 1 25 LYS HB3  H  70.663  -0.628 -13.901 1.00 . A A . 25 LYS HB3  1 1 
         4   4838 1 1 25 LYS HD2  H  72.823   0.253 -15.442 1.00 . A A . 25 LYS HD2  1 1 
         4   4839 1 1 25 LYS HD3  H  72.484  -1.467 -15.245 1.00 . A A . 25 LYS HD3  1 1 
         4   4840 1 1 25 LYS HE2  H  72.875   0.009 -17.864 1.00 . A A . 25 LYS HE2  1 1 
         4   4841 1 1 25 LYS HE3  H  73.965  -1.181 -17.153 1.00 . A A . 25 LYS HE3  1 1 
         4   4842 1 1 25 LYS HG2  H  70.339  -1.206 -16.398 1.00 . A A . 25 LYS HG2  1 1 
         4   4843 1 1 25 LYS HG3  H  70.688   0.496 -16.701 1.00 . A A . 25 LYS HG3  1 1 
         4   4844 1 1 25 LYS HZ1  H  72.823  -2.599 -18.438 1.00 . A A . 25 LYS HZ1  1 1 
         4   4845 1 1 25 LYS HZ2  H  71.480  -1.569 -18.585 1.00 . A A . 25 LYS HZ2  1 1 
         4   4846 1 1 25 LYS HZ3  H  71.665  -2.536 -17.200 1.00 . A A . 25 LYS HZ3  1 1 
         4   4847 1 1 25 LYS N    N  68.376  -1.537 -14.914 1.00 . A A . 25 LYS N    1 1 
         4   4848 1 1 25 LYS NZ   N  72.167  -1.980 -17.921 1.00 . A A . 25 LYS NZ   1 1 
         4   4849 1 1 25 LYS O    O  67.512   0.242 -16.717 1.00 . A A . 25 LYS O    1 1 
         4   4850 1 1 26 GLY C    C  68.433   4.320 -16.726 1.00 . A A . 26 GLY C    1 1 
         4   4851 1 1 26 GLY CA   C  67.906   2.893 -16.905 1.00 . A A . 26 GLY CA   1 1 
         4   4852 1 1 26 GLY H    H  68.963   2.408 -15.090 1.00 . A A . 26 GLY H    1 1 
         4   4853 1 1 26 GLY HA2  H  68.231   2.505 -17.860 1.00 . A A . 26 GLY HA2  1 1 
         4   4854 1 1 26 GLY HA3  H  66.827   2.905 -16.870 1.00 . A A . 26 GLY HA3  1 1 
         4   4855 1 1 26 GLY N    N  68.428   2.022 -15.814 1.00 . A A . 26 GLY N    1 1 
         4   4856 1 1 26 GLY O    O  69.409   4.705 -17.339 1.00 . A A . 26 GLY O    1 1 
         4   4857 1 1 27 PRO C    C  69.738   6.639 -15.474 1.00 . A A . 27 PRO C    1 1 
         4   4858 1 1 27 PRO CA   C  68.213   6.509 -15.637 1.00 . A A . 27 PRO CA   1 1 
         4   4859 1 1 27 PRO CB   C  67.509   6.853 -14.322 1.00 . A A . 27 PRO CB   1 1 
         4   4860 1 1 27 PRO CD   C  66.610   4.730 -15.101 1.00 . A A . 27 PRO CD   1 1 
         4   4861 1 1 27 PRO CG   C  66.288   5.992 -14.294 1.00 . A A . 27 PRO CG   1 1 
         4   4862 1 1 27 PRO HA   H  67.850   7.154 -16.416 1.00 . A A . 27 PRO HA   1 1 
         4   4863 1 1 27 PRO HB2  H  68.151   6.625 -13.482 1.00 . A A . 27 PRO HB2  1 1 
         4   4864 1 1 27 PRO HB3  H  67.228   7.896 -14.308 1.00 . A A . 27 PRO HB3  1 1 
         4   4865 1 1 27 PRO HD2  H  66.836   3.907 -14.438 1.00 . A A . 27 PRO HD2  1 1 
         4   4866 1 1 27 PRO HD3  H  65.790   4.479 -15.755 1.00 . A A . 27 PRO HD3  1 1 
         4   4867 1 1 27 PRO HG2  H  66.047   5.731 -13.274 1.00 . A A . 27 PRO HG2  1 1 
         4   4868 1 1 27 PRO HG3  H  65.459   6.512 -14.750 1.00 . A A . 27 PRO HG3  1 1 
         4   4869 1 1 27 PRO N    N  67.795   5.101 -15.892 1.00 . A A . 27 PRO N    1 1 
         4   4870 1 1 27 PRO O    O  70.320   6.036 -14.595 1.00 . A A . 27 PRO O    1 1 
         4   4871 1 1 28 PRO C    C  72.320   7.976 -14.801 1.00 . A A . 28 PRO C    1 1 
         4   4872 1 1 28 PRO CA   C  71.861   7.630 -16.223 1.00 . A A . 28 PRO CA   1 1 
         4   4873 1 1 28 PRO CB   C  72.124   8.804 -17.171 1.00 . A A . 28 PRO CB   1 1 
         4   4874 1 1 28 PRO CD   C  69.783   8.200 -17.403 1.00 . A A . 28 PRO CD   1 1 
         4   4875 1 1 28 PRO CG   C  70.990   8.784 -18.143 1.00 . A A . 28 PRO CG   1 1 
         4   4876 1 1 28 PRO HA   H  72.379   6.754 -16.580 1.00 . A A . 28 PRO HA   1 1 
         4   4877 1 1 28 PRO HB2  H  72.131   9.736 -16.620 1.00 . A A . 28 PRO HB2  1 1 
         4   4878 1 1 28 PRO HB3  H  73.061   8.667 -17.689 1.00 . A A . 28 PRO HB3  1 1 
         4   4879 1 1 28 PRO HD2  H  69.158   8.992 -17.015 1.00 . A A . 28 PRO HD2  1 1 
         4   4880 1 1 28 PRO HD3  H  69.217   7.549 -18.051 1.00 . A A . 28 PRO HD3  1 1 
         4   4881 1 1 28 PRO HG2  H  70.773   9.789 -18.476 1.00 . A A . 28 PRO HG2  1 1 
         4   4882 1 1 28 PRO HG3  H  71.236   8.157 -18.986 1.00 . A A . 28 PRO HG3  1 1 
         4   4883 1 1 28 PRO N    N  70.383   7.426 -16.304 1.00 . A A . 28 PRO N    1 1 
         4   4884 1 1 28 PRO O    O  71.682   8.740 -14.103 1.00 . A A . 28 PRO O    1 1 
         4   4885 1 1 29 LYS C    C  74.778   8.994 -13.032 1.00 . A A . 29 LYS C    1 1 
         4   4886 1 1 29 LYS CA   C  73.916   7.729 -12.994 1.00 . A A . 29 LYS CA   1 1 
         4   4887 1 1 29 LYS CB   C  74.751   6.556 -12.476 1.00 . A A . 29 LYS CB   1 1 
         4   4888 1 1 29 LYS CD   C  76.618   4.995 -13.045 1.00 . A A . 29 LYS CD   1 1 
         4   4889 1 1 29 LYS CE   C  77.664   4.644 -14.104 1.00 . A A . 29 LYS CE   1 1 
         4   4890 1 1 29 LYS CG   C  75.924   6.305 -13.425 1.00 . A A . 29 LYS CG   1 1 
         4   4891 1 1 29 LYS H    H  73.924   6.813 -14.945 1.00 . A A . 29 LYS H    1 1 
         4   4892 1 1 29 LYS HA   H  73.075   7.889 -12.335 1.00 . A A . 29 LYS HA   1 1 
         4   4893 1 1 29 LYS HB2  H  75.127   6.790 -11.490 1.00 . A A . 29 LYS HB2  1 1 
         4   4894 1 1 29 LYS HB3  H  74.135   5.670 -12.425 1.00 . A A . 29 LYS HB3  1 1 
         4   4895 1 1 29 LYS HD2  H  77.100   5.109 -12.085 1.00 . A A . 29 LYS HD2  1 1 
         4   4896 1 1 29 LYS HD3  H  75.886   4.203 -12.989 1.00 . A A . 29 LYS HD3  1 1 
         4   4897 1 1 29 LYS HE2  H  78.348   3.909 -13.706 1.00 . A A . 29 LYS HE2  1 1 
         4   4898 1 1 29 LYS HE3  H  77.172   4.242 -14.977 1.00 . A A . 29 LYS HE3  1 1 
         4   4899 1 1 29 LYS HG2  H  75.558   6.238 -14.439 1.00 . A A . 29 LYS HG2  1 1 
         4   4900 1 1 29 LYS HG3  H  76.630   7.118 -13.349 1.00 . A A . 29 LYS HG3  1 1 
         4   4901 1 1 29 LYS HZ1  H  78.989   5.683 -15.330 1.00 . A A . 29 LYS HZ1  1 1 
         4   4902 1 1 29 LYS HZ2  H  79.046   6.147 -13.697 1.00 . A A . 29 LYS HZ2  1 1 
         4   4903 1 1 29 LYS HZ3  H  77.752   6.644 -14.679 1.00 . A A . 29 LYS HZ3  1 1 
         4   4904 1 1 29 LYS N    N  73.422   7.425 -14.368 1.00 . A A . 29 LYS N    1 1 
         4   4905 1 1 29 LYS NZ   N  78.420   5.872 -14.481 1.00 . A A . 29 LYS NZ   1 1 
         4   4906 1 1 29 LYS O    O  75.332   9.348 -14.053 1.00 . A A . 29 LYS O    1 1 
         4   4907 1 1 30 .   C    C  77.197  10.556 -11.857 1.00 . A A . 30 RCY C    1 1 
         4   4908 1 1 30 .   C1C  C  79.084  14.838  -6.934 1.00 . A A . 30 RCY C1C  1 1 
         4   4909 1 1 30 .   C1L  C  77.560   9.865  -8.123 1.00 . A A . 30 RCY C1L  1 1 
         4   4910 1 1 30 .   C1M  C  80.609  13.063  -9.801 1.00 . A A . 30 RCY C1M  1 1 
         4   4911 1 1 30 .   C1P  C  78.874  10.614  -7.867 1.00 . A A . 30 RCY C1P  1 1 
         4   4912 1 1 30 .   C1Q  C  77.416  12.118  -8.981 1.00 . A A . 30 RCY C1Q  1 1 
         4   4913 1 1 30 .   C1S  C  76.604  11.055  -8.263 1.00 . A A . 30 RCY C1S  1 1 
         4   4914 1 1 30 .   C1U  C  79.956  13.070  -8.523 1.00 . A A . 30 RCY C1U  1 1 
         4   4915 1 1 30 .   C1V  C  78.260  14.768  -9.330 1.00 . A A . 30 RCY C1V  1 1 
         4   4916 1 1 30 .   C1W  C  81.267  14.441  -9.952 1.00 . A A . 30 RCY C1W  1 1 
         4   4917 1 1 30 .   C1X  C  79.432  14.498  -8.385 1.00 . A A . 30 RCY C1X  1 1 
         4   4918 1 1 30 .   C1Y  C  80.934  15.049 -11.317 1.00 . A A . 30 RCY C1Y  1 1 
         4   4919 1 1 30 .   C1Z  C  82.780  14.359  -9.753 1.00 . A A . 30 RCY C1Z  1 1 
         4   4920 1 1 30 .   CA   C  75.712  10.923 -11.900 1.00 . A A . 30 RCY CA   1 1 
         4   4921 1 1 30 .   CB   C  75.353  11.743 -10.659 1.00 . A A . 30 RCY CB   1 1 
         4   4922 1 1 30 .   H1S  H  76.198  11.887  -7.707 1.00 . A A . 30 RCY H1S  1 1 
         4   4923 1 1 30 .   H1U  H  80.681  12.875  -7.747 1.00 . A A . 30 RCY H1U  1 1 
         4   4924 1 1 30 .   HA   H  75.511  11.506 -12.787 1.00 . A A . 30 RCY HA   1 1 
         4   4925 1 1 30 .   HB1  H  74.439  12.289 -10.841 1.00 . A A . 30 RCY HB1  1 1 
         4   4926 1 1 30 .   HB2  H  76.151  12.438 -10.442 1.00 . A A . 30 RCY HB2  1 1 
         4   4927 1 1 30 .   HN1  H  74.433   9.377 -11.115 1.00 . A A . 30 RCY HN1  1 1 
         4   4928 1 1 30 .   N    N  74.891   9.679 -11.927 1.00 . A A . 30 RCY N    1 1 
         4   4929 1 1 30 .   N1R  N  78.845  12.021  -8.461 1.00 . A A . 30 RCY N1R  1 1 
         4   4930 1 1 30 .   N1V  N  80.659  15.281  -8.831 1.00 . A A . 30 RCY N1V  1 1 
         4   4931 1 1 30 .   O    O  78.048  11.322 -12.266 1.00 . A A . 30 RCY O    1 1 
         4   4932 1 1 30 .   O1G  O  79.833  10.140  -7.259 1.00 . A A . 30 RCY O1G  1 1 
         4   4933 1 1 30 .   O1H  O  76.993  12.907  -9.824 1.00 . A A . 30 RCY O1H  1 1 
         4   4934 1 1 30 .   O1J  O  81.147  16.553  -8.303 1.00 . A A . 30 RCY O1J  1 1 
         4   4935 1 1 30 .   SG   S  75.121  10.632  -9.249 1.00 . A A . 30 RCY SG   1 1 
         4   4936 1 1 31 LYS C    C  79.538   8.939 -12.703 1.00 . A A . 31 LYS C    1 1 
         4   4937 1 1 31 LYS CA   C  78.945   8.978 -11.292 1.00 . A A . 31 LYS CA   1 1 
         4   4938 1 1 31 LYS CB   C  79.035   7.587 -10.657 1.00 . A A . 31 LYS CB   1 1 
         4   4939 1 1 31 LYS CD   C  80.459   7.445  -8.608 1.00 . A A . 31 LYS CD   1 1 
         4   4940 1 1 31 LYS CE   C  80.287   8.907  -8.191 1.00 . A A . 31 LYS CE   1 1 
         4   4941 1 1 31 LYS CG   C  80.453   7.346 -10.135 1.00 . A A . 31 LYS CG   1 1 
         4   4942 1 1 31 LYS H    H  76.816   8.789 -11.036 1.00 . A A . 31 LYS H    1 1 
         4   4943 1 1 31 LYS HA   H  79.494   9.686 -10.691 1.00 . A A . 31 LYS HA   1 1 
         4   4944 1 1 31 LYS HB2  H  78.328   7.523  -9.842 1.00 . A A . 31 LYS HB2  1 1 
         4   4945 1 1 31 LYS HB3  H  78.789   6.840 -11.399 1.00 . A A . 31 LYS HB3  1 1 
         4   4946 1 1 31 LYS HD2  H  79.647   6.857  -8.206 1.00 . A A . 31 LYS HD2  1 1 
         4   4947 1 1 31 LYS HD3  H  81.397   7.072  -8.226 1.00 . A A . 31 LYS HD3  1 1 
         4   4948 1 1 31 LYS HE2  H  80.644   9.037  -7.180 1.00 . A A . 31 LYS HE2  1 1 
         4   4949 1 1 31 LYS HE3  H  80.853   9.541  -8.857 1.00 . A A . 31 LYS HE3  1 1 
         4   4950 1 1 31 LYS HG2  H  80.783   6.362 -10.434 1.00 . A A . 31 LYS HG2  1 1 
         4   4951 1 1 31 LYS HG3  H  81.119   8.090 -10.545 1.00 . A A . 31 LYS HG3  1 1 
         4   4952 1 1 31 LYS HZ1  H  78.599   9.872  -7.443 1.00 . A A . 31 LYS HZ1  1 1 
         4   4953 1 1 31 LYS HZ2  H  78.265   8.413  -8.248 1.00 . A A . 31 LYS HZ2  1 1 
         4   4954 1 1 31 LYS HZ3  H  78.663   9.805  -9.137 1.00 . A A . 31 LYS HZ3  1 1 
         4   4955 1 1 31 LYS N    N  77.516   9.392 -11.363 1.00 . A A . 31 LYS N    1 1 
         4   4956 1 1 31 LYS NZ   N  78.845   9.277  -8.260 1.00 . A A . 31 LYS NZ   1 1 
         4   4957 1 1 31 LYS O    O  79.156   9.700 -13.569 1.00 . A A . 31 LYS O    1 1 
         4   4958 1 1 32 GLN C    C  81.895   6.674 -14.394 1.00 . A A . 32 GLN C    1 1 
         4   4959 1 1 32 GLN CA   C  81.087   7.969 -14.292 1.00 . A A . 32 GLN CA   1 1 
         4   4960 1 1 32 GLN CB   C  82.011   9.173 -14.509 1.00 . A A . 32 GLN CB   1 1 
         4   4961 1 1 32 GLN CD   C  83.164   8.173 -16.488 1.00 . A A . 32 GLN CD   1 1 
         4   4962 1 1 32 GLN CG   C  82.296   9.336 -16.003 1.00 . A A . 32 GLN CG   1 1 
         4   4963 1 1 32 GLN H    H  80.763   7.453 -12.226 1.00 . A A . 32 GLN H    1 1 
         4   4964 1 1 32 GLN HA   H  80.310   7.969 -15.042 1.00 . A A . 32 GLN HA   1 1 
         4   4965 1 1 32 GLN HB2  H  81.531  10.065 -14.133 1.00 . A A . 32 GLN HB2  1 1 
         4   4966 1 1 32 GLN HB3  H  82.939   9.014 -13.982 1.00 . A A . 32 GLN HB3  1 1 
         4   4967 1 1 32 GLN HE21 H  81.840   7.560 -17.834 1.00 . A A . 32 GLN HE21 1 1 
         4   4968 1 1 32 GLN HE22 H  83.269   6.648 -17.755 1.00 . A A . 32 GLN HE22 1 1 
         4   4969 1 1 32 GLN HG2  H  81.364   9.343 -16.549 1.00 . A A . 32 GLN HG2  1 1 
         4   4970 1 1 32 GLN HG3  H  82.819  10.266 -16.171 1.00 . A A . 32 GLN HG3  1 1 
         4   4971 1 1 32 GLN N    N  80.469   8.058 -12.939 1.00 . A A . 32 GLN N    1 1 
         4   4972 1 1 32 GLN NE2  N  82.721   7.396 -17.438 1.00 . A A . 32 GLN NE2  1 1 
         4   4973 1 1 32 GLN O    O  83.109   6.682 -14.358 1.00 . A A . 32 GLN O    1 1 
         4   4974 1 1 32 GLN OE1  O  84.257   7.969 -15.997 1.00 . A A . 32 GLN OE1  1 1 
         4   4975 1 1 33 ARG C    C  82.826   4.072 -13.377 1.00 . A A . 33 ARG C    1 1 
         4   4976 1 1 33 ARG CA   C  81.952   4.262 -14.618 1.00 . A A . 33 ARG CA   1 1 
         4   4977 1 1 33 ARG CB   C  82.830   4.259 -15.871 1.00 . A A . 33 ARG CB   1 1 
         4   4978 1 1 33 ARG CD   C  84.102   2.819 -17.468 1.00 . A A . 33 ARG CD   1 1 
         4   4979 1 1 33 ARG CG   C  83.213   2.820 -16.224 1.00 . A A . 33 ARG CG   1 1 
         4   4980 1 1 33 ARG CZ   C  86.404   3.355 -18.000 1.00 . A A . 33 ARG CZ   1 1 
         4   4981 1 1 33 ARG H    H  80.249   5.576 -14.541 1.00 . A A . 33 ARG H    1 1 
         4   4982 1 1 33 ARG HA   H  81.235   3.455 -14.678 1.00 . A A . 33 ARG HA   1 1 
         4   4983 1 1 33 ARG HB2  H  82.283   4.699 -16.692 1.00 . A A . 33 ARG HB2  1 1 
         4   4984 1 1 33 ARG HB3  H  83.726   4.833 -15.686 1.00 . A A . 33 ARG HB3  1 1 
         4   4985 1 1 33 ARG HD2  H  84.080   1.841 -17.925 1.00 . A A . 33 ARG HD2  1 1 
         4   4986 1 1 33 ARG HD3  H  83.739   3.553 -18.172 1.00 . A A . 33 ARG HD3  1 1 
         4   4987 1 1 33 ARG HE   H  85.743   3.222 -16.132 1.00 . A A . 33 ARG HE   1 1 
         4   4988 1 1 33 ARG HG2  H  83.748   2.378 -15.397 1.00 . A A . 33 ARG HG2  1 1 
         4   4989 1 1 33 ARG HG3  H  82.319   2.248 -16.422 1.00 . A A . 33 ARG HG3  1 1 
         4   4990 1 1 33 ARG HH11 H  85.143   3.038 -19.522 1.00 . A A . 33 ARG HH11 1 1 
         4   4991 1 1 33 ARG HH12 H  86.774   3.417 -19.966 1.00 . A A . 33 ARG HH12 1 1 
         4   4992 1 1 33 ARG HH21 H  87.876   3.718 -16.692 1.00 . A A . 33 ARG HH21 1 1 
         4   4993 1 1 33 ARG HH22 H  88.321   3.802 -18.364 1.00 . A A . 33 ARG HH22 1 1 
         4   4994 1 1 33 ARG N    N  81.228   5.559 -14.518 1.00 . A A . 33 ARG N    1 1 
         4   4995 1 1 33 ARG NE   N  85.501   3.153 -17.079 1.00 . A A . 33 ARG NE   1 1 
         4   4996 1 1 33 ARG NH1  N  86.082   3.263 -19.261 1.00 . A A . 33 ARG NH1  1 1 
         4   4997 1 1 33 ARG NH2  N  87.629   3.648 -17.659 1.00 . A A . 33 ARG NH2  1 1 
         4   4998 1 1 33 ARG O    O  83.809   4.759 -13.185 1.00 . A A . 33 ARG O    1 1 
         4   4999 1 1 34 GLN C    C  84.529   2.101 -11.651 1.00 . A A . 34 GLN C    1 1 
         4   5000 1 1 34 GLN CA   C  83.278   2.910 -11.300 1.00 . A A . 34 GLN CA   1 1 
         4   5001 1 1 34 GLN CB   C  82.438   2.136 -10.284 1.00 . A A . 34 GLN CB   1 1 
         4   5002 1 1 34 GLN CD   C  82.421   1.188  -7.972 1.00 . A A . 34 GLN CD   1 1 
         4   5003 1 1 34 GLN CG   C  83.148   2.135  -8.929 1.00 . A A . 34 GLN CG   1 1 
         4   5004 1 1 34 GLN H    H  81.675   2.603 -12.705 1.00 . A A . 34 GLN H    1 1 
         4   5005 1 1 34 GLN HA   H  83.571   3.859 -10.876 1.00 . A A . 34 GLN HA   1 1 
         4   5006 1 1 34 GLN HB2  H  81.470   2.607 -10.184 1.00 . A A . 34 GLN HB2  1 1 
         4   5007 1 1 34 GLN HB3  H  82.310   1.118 -10.622 1.00 . A A . 34 GLN HB3  1 1 
         4   5008 1 1 34 GLN HE21 H  82.849   2.263  -6.358 1.00 . A A . 34 GLN HE21 1 1 
         4   5009 1 1 34 GLN HE22 H  81.938   0.860  -6.074 1.00 . A A . 34 GLN HE22 1 1 
         4   5010 1 1 34 GLN HG2  H  84.169   1.804  -9.058 1.00 . A A . 34 GLN HG2  1 1 
         4   5011 1 1 34 GLN HG3  H  83.143   3.133  -8.518 1.00 . A A . 34 GLN HG3  1 1 
         4   5012 1 1 34 GLN N    N  82.473   3.144 -12.531 1.00 . A A . 34 GLN N    1 1 
         4   5013 1 1 34 GLN NE2  N  82.401   1.460  -6.695 1.00 . A A . 34 GLN NE2  1 1 
         4   5014 1 1 34 GLN O    O  84.447   0.970 -12.088 1.00 . A A . 34 GLN O    1 1 
         4   5015 1 1 34 GLN OE1  O  81.866   0.192  -8.389 1.00 . A A . 34 GLN OE1  1 1 
         4   5016 1 1 35 THR C    C  88.123   2.611 -11.082 1.00 . A A . 35 THR C    1 1 
         4   5017 1 1 35 THR CA   C  86.943   1.936 -11.784 1.00 . A A . 35 THR CA   1 1 
         4   5018 1 1 35 THR CB   C  87.173   1.956 -13.298 1.00 . A A . 35 THR CB   1 1 
         4   5019 1 1 35 THR CG2  C  88.230   0.915 -13.670 1.00 . A A . 35 THR CG2  1 1 
         4   5020 1 1 35 THR H    H  85.732   3.585 -11.109 1.00 . A A . 35 THR H    1 1 
         4   5021 1 1 35 THR HA   H  86.858   0.914 -11.446 1.00 . A A . 35 THR HA   1 1 
         4   5022 1 1 35 THR HB   H  87.517   2.934 -13.598 1.00 . A A . 35 THR HB   1 1 
         4   5023 1 1 35 THR HG1  H  85.943   0.715 -14.151 1.00 . A A . 35 THR HG1  1 1 
         4   5024 1 1 35 THR HG21 H  87.770  -0.060 -13.730 1.00 . A A . 35 THR HG21 1 1 
         4   5025 1 1 35 THR HG22 H  89.003   0.902 -12.916 1.00 . A A . 35 THR HG22 1 1 
         4   5026 1 1 35 THR HG23 H  88.664   1.167 -14.626 1.00 . A A . 35 THR HG23 1 1 
         4   5027 1 1 35 THR N    N  85.687   2.672 -11.463 1.00 . A A . 35 THR N    1 1 
         4   5028 1 1 35 THR O    O  89.109   2.959 -11.702 1.00 . A A . 35 THR O    1 1 
         4   5029 1 1 35 THR OG1  O  85.955   1.656 -13.964 1.00 . A A . 35 THR OG1  1 1 
         4   5030 1 1 36 ARG C    C  89.220   2.893  -7.631 1.00 . A A . 36 ARG C    1 1 
         4   5031 1 1 36 ARG CA   C  89.152   3.452  -9.054 1.00 . A A . 36 ARG CA   1 1 
         4   5032 1 1 36 ARG CB   C  88.914   4.963  -8.998 1.00 . A A . 36 ARG CB   1 1 
         4   5033 1 1 36 ARG CD   C  89.136   7.096 -10.281 1.00 . A A . 36 ARG CD   1 1 
         4   5034 1 1 36 ARG CG   C  89.148   5.569 -10.383 1.00 . A A . 36 ARG CG   1 1 
         4   5035 1 1 36 ARG CZ   C  88.784   7.828 -12.563 1.00 . A A . 36 ARG CZ   1 1 
         4   5036 1 1 36 ARG H    H  87.230   2.511  -9.311 1.00 . A A . 36 ARG H    1 1 
         4   5037 1 1 36 ARG HA   H  90.085   3.253  -9.561 1.00 . A A . 36 ARG HA   1 1 
         4   5038 1 1 36 ARG HB2  H  87.897   5.155  -8.686 1.00 . A A . 36 ARG HB2  1 1 
         4   5039 1 1 36 ARG HB3  H  89.597   5.409  -8.292 1.00 . A A . 36 ARG HB3  1 1 
         4   5040 1 1 36 ARG HD2  H  88.130   7.435 -10.081 1.00 . A A . 36 ARG HD2  1 1 
         4   5041 1 1 36 ARG HD3  H  89.788   7.408  -9.479 1.00 . A A . 36 ARG HD3  1 1 
         4   5042 1 1 36 ARG HE   H  90.547   7.960 -11.661 1.00 . A A . 36 ARG HE   1 1 
         4   5043 1 1 36 ARG HG2  H  90.104   5.240 -10.763 1.00 . A A . 36 ARG HG2  1 1 
         4   5044 1 1 36 ARG HG3  H  88.364   5.249 -11.053 1.00 . A A . 36 ARG HG3  1 1 
         4   5045 1 1 36 ARG HH11 H  87.219   7.065 -11.575 1.00 . A A . 36 ARG HH11 1 1 
         4   5046 1 1 36 ARG HH12 H  86.904   7.570 -13.201 1.00 . A A . 36 ARG HH12 1 1 
         4   5047 1 1 36 ARG HH21 H  90.155   8.625 -13.785 1.00 . A A . 36 ARG HH21 1 1 
         4   5048 1 1 36 ARG HH22 H  88.566   8.453 -14.453 1.00 . A A . 36 ARG HH22 1 1 
         4   5049 1 1 36 ARG N    N  88.033   2.799  -9.793 1.00 . A A . 36 ARG N    1 1 
         4   5050 1 1 36 ARG NE   N  89.612   7.683 -11.565 1.00 . A A . 36 ARG NE   1 1 
         4   5051 1 1 36 ARG NH1  N  87.538   7.459 -12.437 1.00 . A A . 36 ARG NH1  1 1 
         4   5052 1 1 36 ARG NH2  N  89.201   8.342 -13.688 1.00 . A A . 36 ARG NH2  1 1 
         4   5053 1 1 36 ARG O    O  90.077   3.262  -6.853 1.00 . A A . 36 ARG O    1 1 
         4   5054 1 1 37 GLN C    C  88.097   2.520  -4.878 1.00 . A A . 37 GLN C    1 1 
         4   5055 1 1 37 GLN CA   C  88.333   1.417  -5.915 1.00 . A A . 37 GLN CA   1 1 
         4   5056 1 1 37 GLN CB   C  89.683   0.742  -5.650 1.00 . A A . 37 GLN CB   1 1 
         4   5057 1 1 37 GLN CD   C  91.215  -1.037  -6.507 1.00 . A A . 37 GLN CD   1 1 
         4   5058 1 1 37 GLN CG   C  90.112  -0.047  -6.888 1.00 . A A . 37 GLN CG   1 1 
         4   5059 1 1 37 GLN H    H  87.646   1.723  -7.934 1.00 . A A . 37 GLN H    1 1 
         4   5060 1 1 37 GLN HA   H  87.546   0.682  -5.838 1.00 . A A . 37 GLN HA   1 1 
         4   5061 1 1 37 GLN HB2  H  90.426   1.493  -5.425 1.00 . A A . 37 GLN HB2  1 1 
         4   5062 1 1 37 GLN HB3  H  89.588   0.068  -4.811 1.00 . A A . 37 GLN HB3  1 1 
         4   5063 1 1 37 GLN HE21 H  90.310  -1.620  -4.839 1.00 . A A . 37 GLN HE21 1 1 
         4   5064 1 1 37 GLN HE22 H  91.799  -2.370  -5.157 1.00 . A A . 37 GLN HE22 1 1 
         4   5065 1 1 37 GLN HG2  H  89.263  -0.587  -7.282 1.00 . A A . 37 GLN HG2  1 1 
         4   5066 1 1 37 GLN HG3  H  90.486   0.634  -7.638 1.00 . A A . 37 GLN HG3  1 1 
         4   5067 1 1 37 GLN N    N  88.325   2.005  -7.287 1.00 . A A . 37 GLN N    1 1 
         4   5068 1 1 37 GLN NE2  N  91.098  -1.734  -5.410 1.00 . A A . 37 GLN NE2  1 1 
         4   5069 1 1 37 GLN O    O  87.071   2.558  -4.229 1.00 . A A . 37 GLN O    1 1 
         4   5070 1 1 37 GLN OE1  O  92.192  -1.177  -7.215 1.00 . A A . 37 GLN OE1  1 1 
         4   5071 1 1 38 .   C    C  88.163   4.000  -2.482 1.00 . A A . 38 RCY C    1 1 
         4   5072 1 1 38 .   C1C  C  83.005   1.403  -5.580 1.00 . A A . 38 RCY C1C  1 1 
         4   5073 1 1 38 .   C1L  C  86.325   3.604  -2.626 1.00 . A A . 38 RCY C1L  1 1 
         4   5074 1 1 38 .   C1M  C  84.710  -0.733  -3.085 1.00 . A A . 38 RCY C1M  1 1 
         4   5075 1 1 38 .   C1P  C  85.657   2.277  -2.242 1.00 . A A . 38 RCY C1P  1 1 
         4   5076 1 1 38 .   C1Q  C  85.181   2.665  -4.534 1.00 . A A . 38 RCY C1Q  1 1 
         4   5077 1 1 38 .   C1S  C  86.445   3.408  -4.141 1.00 . A A . 38 RCY C1S  1 1 
         4   5078 1 1 38 .   C1U  C  83.974   0.445  -3.446 1.00 . A A . 38 RCY C1U  1 1 
         4   5079 1 1 38 .   C1V  C  82.340  -0.921  -4.816 1.00 . A A . 38 RCY C1V  1 1 
         4   5080 1 1 38 .   C1W  C  85.381  -1.229  -4.372 1.00 . A A . 38 RCY C1W  1 1 
         4   5081 1 1 38 .   C1X  C  83.447   0.135  -4.846 1.00 . A A . 38 RCY C1X  1 1 
         4   5082 1 1 38 .   C1Y  C  85.141  -2.729  -4.560 1.00 . A A . 38 RCY C1Y  1 1 
         4   5083 1 1 38 .   C1Z  C  86.877  -0.917  -4.374 1.00 . A A . 38 RCY C1Z  1 1 
         4   5084 1 1 38 .   CA   C  88.886   4.518  -3.728 1.00 . A A . 38 RCY CA   1 1 
         4   5085 1 1 38 .   CB   C  88.078   5.658  -4.353 1.00 . A A . 38 RCY CB   1 1 
         4   5086 1 1 38 .   H1S  H  86.921   2.779  -4.879 1.00 . A A . 38 RCY H1S  1 1 
         4   5087 1 1 38 .   H1U  H  83.143   0.573  -2.768 1.00 . A A . 38 RCY H1U  1 1 
         4   5088 1 1 38 .   HA   H  89.862   4.884  -3.447 1.00 . A A . 38 RCY HA   1 1 
         4   5089 1 1 38 .   HB1  H  88.655   6.117  -5.142 1.00 . A A . 38 RCY HB1  1 1 
         4   5090 1 1 38 .   HB2  H  87.853   6.396  -3.597 1.00 . A A . 38 RCY HB2  1 1 
         4   5091 1 1 38 .   HN1  H  89.859   3.352  -5.256 1.00 . A A . 38 RCY HN1  1 1 
         4   5092 1 1 38 .   N    N  89.041   3.412  -4.719 1.00 . A A . 38 RCY N    1 1 
         4   5093 1 1 38 .   N1R  N  84.862   1.690  -3.408 1.00 . A A . 38 RCY N1R  1 1 
         4   5094 1 1 38 .   N1V  N  84.703  -0.436  -5.488 1.00 . A A . 38 RCY N1V  1 1 
         4   5095 1 1 38 .   O    O  87.444   4.725  -1.824 1.00 . A A . 38 RCY O    1 1 
         4   5096 1 1 38 .   O1G  O  85.748   1.752  -1.134 1.00 . A A . 38 RCY O1G  1 1 
         4   5097 1 1 38 .   O1H  O  84.538   2.825  -5.571 1.00 . A A . 38 RCY O1H  1 1 
         4   5098 1 1 38 .   O1J  O  85.160  -0.263  -6.864 1.00 . A A . 38 RCY O1J  1 1 
         4   5099 1 1 38 .   SG   S  86.535   5.002  -5.035 1.00 . A A . 38 RCY SG   1 1 
         4   5100 1 1 39 LYS C    C  88.709   2.014   0.174 1.00 . A A . 39 LYS C    1 1 
         4   5101 1 1 39 LYS CA   C  87.681   2.175  -0.949 1.00 . A A . 39 LYS CA   1 1 
         4   5102 1 1 39 LYS CB   C  87.091   0.807  -1.302 1.00 . A A . 39 LYS CB   1 1 
         4   5103 1 1 39 LYS CD   C  85.494  -0.963  -0.551 1.00 . A A . 39 LYS CD   1 1 
         4   5104 1 1 39 LYS CE   C  86.385  -2.199  -0.417 1.00 . A A . 39 LYS CE   1 1 
         4   5105 1 1 39 LYS CG   C  86.276   0.279  -0.119 1.00 . A A . 39 LYS CG   1 1 
         4   5106 1 1 39 LYS H    H  88.938   2.185  -2.699 1.00 . A A . 39 LYS H    1 1 
         4   5107 1 1 39 LYS HA   H  86.890   2.834  -0.621 1.00 . A A . 39 LYS HA   1 1 
         4   5108 1 1 39 LYS HB2  H  86.451   0.907  -2.167 1.00 . A A . 39 LYS HB2  1 1 
         4   5109 1 1 39 LYS HB3  H  87.890   0.117  -1.524 1.00 . A A . 39 LYS HB3  1 1 
         4   5110 1 1 39 LYS HD2  H  84.623  -1.075   0.077 1.00 . A A . 39 LYS HD2  1 1 
         4   5111 1 1 39 LYS HD3  H  85.185  -0.854  -1.580 1.00 . A A . 39 LYS HD3  1 1 
         4   5112 1 1 39 LYS HE2  H  85.986  -2.998  -1.026 1.00 . A A . 39 LYS HE2  1 1 
         4   5113 1 1 39 LYS HE3  H  87.385  -1.960  -0.747 1.00 . A A . 39 LYS HE3  1 1 
         4   5114 1 1 39 LYS HG2  H  86.943   0.022   0.691 1.00 . A A . 39 LYS HG2  1 1 
         4   5115 1 1 39 LYS HG3  H  85.585   1.041   0.210 1.00 . A A . 39 LYS HG3  1 1 
         4   5116 1 1 39 LYS HZ1  H  85.741  -3.404   1.155 1.00 . A A . 39 LYS HZ1  1 1 
         4   5117 1 1 39 LYS HZ2  H  86.175  -1.828   1.621 1.00 . A A . 39 LYS HZ2  1 1 
         4   5118 1 1 39 LYS HZ3  H  87.378  -2.968   1.244 1.00 . A A . 39 LYS HZ3  1 1 
         4   5119 1 1 39 LYS N    N  88.352   2.749  -2.153 1.00 . A A . 39 LYS N    1 1 
         4   5120 1 1 39 LYS NZ   N  86.422  -2.632   1.008 1.00 . A A . 39 LYS NZ   1 1 
         4   5121 1 1 39 LYS O    O  88.806   2.837   1.062 1.00 . A A . 39 LYS O    1 1 
         4   5122 1 1 40 SER C    C  89.885   0.984   2.577 1.00 . A A . 40 SER C    1 1 
         4   5123 1 1 40 SER CA   C  90.507   0.749   1.199 1.00 . A A . 40 SER CA   1 1 
         4   5124 1 1 40 SER CB   C  91.664   1.727   0.991 1.00 . A A . 40 SER CB   1 1 
         4   5125 1 1 40 SER H    H  89.389   0.312  -0.589 1.00 . A A . 40 SER H    1 1 
         4   5126 1 1 40 SER HA   H  90.879  -0.263   1.141 1.00 . A A . 40 SER HA   1 1 
         4   5127 1 1 40 SER HB2  H  92.087   1.584   0.011 1.00 . A A . 40 SER HB2  1 1 
         4   5128 1 1 40 SER HB3  H  91.296   2.741   1.076 1.00 . A A . 40 SER HB3  1 1 
         4   5129 1 1 40 SER HG   H  92.415   0.701   2.463 1.00 . A A . 40 SER HG   1 1 
         4   5130 1 1 40 SER N    N  89.481   0.962   0.138 1.00 . A A . 40 SER N    1 1 
         4   5131 1 1 40 SER O    O  88.768   0.585   2.842 1.00 . A A . 40 SER O    1 1 
         4   5132 1 1 40 SER OG   O  92.664   1.488   1.972 1.00 . A A . 40 SER OG   1 1 
         4   5133 1 1 41 LYS C    C  90.606   3.225   5.342 1.00 . A A . 41 LYS C    1 1 
         4   5134 1 1 41 LYS CA   C  90.059   1.889   4.823 1.00 . A A . 41 LYS CA   1 1 
         4   5135 1 1 41 LYS CB   C  90.498   0.765   5.768 1.00 . A A . 41 LYS CB   1 1 
         4   5136 1 1 41 LYS CD   C  92.199  -0.862   4.929 1.00 . A A . 41 LYS CD   1 1 
         4   5137 1 1 41 LYS CE   C  93.687  -1.072   4.642 1.00 . A A . 41 LYS CE   1 1 
         4   5138 1 1 41 LYS CG   C  91.995   0.500   5.595 1.00 . A A . 41 LYS CG   1 1 
         4   5139 1 1 41 LYS H    H  91.502   1.938   3.223 1.00 . A A . 41 LYS H    1 1 
         4   5140 1 1 41 LYS HA   H  88.982   1.922   4.784 1.00 . A A . 41 LYS HA   1 1 
         4   5141 1 1 41 LYS HB2  H  90.295   1.059   6.788 1.00 . A A . 41 LYS HB2  1 1 
         4   5142 1 1 41 LYS HB3  H  89.943  -0.133   5.538 1.00 . A A . 41 LYS HB3  1 1 
         4   5143 1 1 41 LYS HD2  H  91.846  -1.641   5.589 1.00 . A A . 41 LYS HD2  1 1 
         4   5144 1 1 41 LYS HD3  H  91.647  -0.896   4.002 1.00 . A A . 41 LYS HD3  1 1 
         4   5145 1 1 41 LYS HE2  H  93.966  -0.512   3.761 1.00 . A A . 41 LYS HE2  1 1 
         4   5146 1 1 41 LYS HE3  H  94.269  -0.729   5.485 1.00 . A A . 41 LYS HE3  1 1 
         4   5147 1 1 41 LYS HG2  H  92.427   1.273   4.976 1.00 . A A . 41 LYS HG2  1 1 
         4   5148 1 1 41 LYS HG3  H  92.475   0.502   6.562 1.00 . A A . 41 LYS HG3  1 1 
         4   5149 1 1 41 LYS HZ1  H  93.759  -3.050   5.288 1.00 . A A . 41 LYS HZ1  1 1 
         4   5150 1 1 41 LYS HZ2  H  94.943  -2.653   4.136 1.00 . A A . 41 LYS HZ2  1 1 
         4   5151 1 1 41 LYS HZ3  H  93.328  -2.871   3.657 1.00 . A A . 41 LYS HZ3  1 1 
         4   5152 1 1 41 LYS N    N  90.602   1.628   3.459 1.00 . A A . 41 LYS N    1 1 
         4   5153 1 1 41 LYS NZ   N  93.949  -2.521   4.413 1.00 . A A . 41 LYS NZ   1 1 
         4   5154 1 1 41 LYS O    O  91.669   3.274   5.930 1.00 . A A . 41 LYS O    1 1 
         4   5155 1 1 42 PRO C    C  90.086   5.861   7.085 1.00 . A A . 42 PRO C    1 1 
         4   5156 1 1 42 PRO CA   C  90.333   5.652   5.585 1.00 . A A . 42 PRO CA   1 1 
         4   5157 1 1 42 PRO CB   C  89.476   6.609   4.752 1.00 . A A . 42 PRO CB   1 1 
         4   5158 1 1 42 PRO CD   C  88.601   4.359   4.426 1.00 . A A . 42 PRO CD   1 1 
         4   5159 1 1 42 PRO CG   C  88.231   5.846   4.436 1.00 . A A . 42 PRO CG   1 1 
         4   5160 1 1 42 PRO HA   H  91.373   5.803   5.351 1.00 . A A . 42 PRO HA   1 1 
         4   5161 1 1 42 PRO HB2  H  89.243   7.499   5.323 1.00 . A A . 42 PRO HB2  1 1 
         4   5162 1 1 42 PRO HB3  H  89.988   6.873   3.840 1.00 . A A . 42 PRO HB3  1 1 
         4   5163 1 1 42 PRO HD2  H  87.856   3.782   4.954 1.00 . A A . 42 PRO HD2  1 1 
         4   5164 1 1 42 PRO HD3  H  88.711   4.003   3.413 1.00 . A A . 42 PRO HD3  1 1 
         4   5165 1 1 42 PRO HG2  H  87.482   6.038   5.191 1.00 . A A . 42 PRO HG2  1 1 
         4   5166 1 1 42 PRO HG3  H  87.858   6.133   3.464 1.00 . A A . 42 PRO HG3  1 1 
         4   5167 1 1 42 PRO N    N  89.894   4.304   5.127 1.00 . A A . 42 PRO N    1 1 
         4   5168 1 1 42 PRO O    O  89.293   5.168   7.691 1.00 . A A . 42 PRO O    1 1 
         4   5169 1 1 43 PRO C    C  89.259   7.735   9.458 1.00 . A A . 43 PRO C    1 1 
         4   5170 1 1 43 PRO CA   C  90.622   7.116   9.130 1.00 . A A . 43 PRO CA   1 1 
         4   5171 1 1 43 PRO CB   C  91.753   8.114   9.407 1.00 . A A . 43 PRO CB   1 1 
         4   5172 1 1 43 PRO CD   C  91.741   7.695   7.022 1.00 . A A . 43 PRO CD   1 1 
         4   5173 1 1 43 PRO CG   C  92.048   8.748   8.089 1.00 . A A . 43 PRO CG   1 1 
         4   5174 1 1 43 PRO HA   H  90.777   6.224   9.716 1.00 . A A . 43 PRO HA   1 1 
         4   5175 1 1 43 PRO HB2  H  91.432   8.858  10.125 1.00 . A A . 43 PRO HB2  1 1 
         4   5176 1 1 43 PRO HB3  H  92.629   7.597   9.769 1.00 . A A . 43 PRO HB3  1 1 
         4   5177 1 1 43 PRO HD2  H  91.310   8.159   6.146 1.00 . A A . 43 PRO HD2  1 1 
         4   5178 1 1 43 PRO HD3  H  92.632   7.144   6.764 1.00 . A A . 43 PRO HD3  1 1 
         4   5179 1 1 43 PRO HG2  H  91.421   9.618   7.949 1.00 . A A . 43 PRO HG2  1 1 
         4   5180 1 1 43 PRO HG3  H  93.089   9.027   8.034 1.00 . A A . 43 PRO HG3  1 1 
         4   5181 1 1 43 PRO N    N  90.765   6.809   7.676 1.00 . A A . 43 PRO N    1 1 
         4   5182 1 1 43 PRO O    O  88.547   8.189   8.586 1.00 . A A . 43 PRO O    1 1 
         4   5183 1 1 44 LYS C    C  86.470   7.691  10.261 1.00 . A A . 44 LYS C    1 1 
         4   5184 1 1 44 LYS CA   C  87.577   8.341  11.093 1.00 . A A . 44 LYS CA   1 1 
         4   5185 1 1 44 LYS CB   C  87.594   9.849  10.834 1.00 . A A . 44 LYS CB   1 1 
         4   5186 1 1 44 LYS CD   C  88.679  11.992  11.522 1.00 . A A . 44 LYS CD   1 1 
         4   5187 1 1 44 LYS CE   C  87.590  12.391  12.520 1.00 . A A . 44 LYS CE   1 1 
         4   5188 1 1 44 LYS CG   C  88.822  10.469  11.503 1.00 . A A . 44 LYS CG   1 1 
         4   5189 1 1 44 LYS H    H  89.481   7.381  11.399 1.00 . A A . 44 LYS H    1 1 
         4   5190 1 1 44 LYS HA   H  87.393   8.158  12.142 1.00 . A A . 44 LYS HA   1 1 
         4   5191 1 1 44 LYS HB2  H  87.632  10.031   9.769 1.00 . A A . 44 LYS HB2  1 1 
         4   5192 1 1 44 LYS HB3  H  86.700  10.293  11.244 1.00 . A A . 44 LYS HB3  1 1 
         4   5193 1 1 44 LYS HD2  H  89.618  12.438  11.816 1.00 . A A . 44 LYS HD2  1 1 
         4   5194 1 1 44 LYS HD3  H  88.407  12.341  10.537 1.00 . A A . 44 LYS HD3  1 1 
         4   5195 1 1 44 LYS HE2  H  86.636  12.433  12.014 1.00 . A A . 44 LYS HE2  1 1 
         4   5196 1 1 44 LYS HE3  H  87.544  11.661  13.314 1.00 . A A . 44 LYS HE3  1 1 
         4   5197 1 1 44 LYS HG2  H  88.904  10.102  12.516 1.00 . A A . 44 LYS HG2  1 1 
         4   5198 1 1 44 LYS HG3  H  89.709  10.200  10.950 1.00 . A A . 44 LYS HG3  1 1 
         4   5199 1 1 44 LYS HZ1  H  88.856  14.023  12.786 1.00 . A A . 44 LYS HZ1  1 1 
         4   5200 1 1 44 LYS HZ2  H  87.879  13.676  14.132 1.00 . A A . 44 LYS HZ2  1 1 
         4   5201 1 1 44 LYS HZ3  H  87.208  14.424  12.762 1.00 . A A . 44 LYS HZ3  1 1 
         4   5202 1 1 44 LYS N    N  88.893   7.754  10.711 1.00 . A A . 44 LYS N    1 1 
         4   5203 1 1 44 LYS NZ   N  87.907  13.729  13.093 1.00 . A A . 44 LYS NZ   1 1 
         4   5204 1 1 44 LYS O    O  86.090   8.189   9.220 1.00 . A A . 44 LYS O    1 1 
         4   5205 1 1 45 LYS C    C  83.748   5.495  10.920 1.00 . A A . 45 LYS C    1 1 
         4   5206 1 1 45 LYS CA   C  84.868   5.888   9.955 1.00 . A A . 45 LYS CA   1 1 
         4   5207 1 1 45 LYS CB   C  85.434   4.631   9.289 1.00 . A A . 45 LYS CB   1 1 
         4   5208 1 1 45 LYS CD   C  86.919   2.659   9.682 1.00 . A A . 45 LYS CD   1 1 
         4   5209 1 1 45 LYS CE   C  87.438   1.680  10.736 1.00 . A A . 45 LYS CE   1 1 
         4   5210 1 1 45 LYS CG   C  86.042   3.718  10.355 1.00 . A A . 45 LYS CG   1 1 
         4   5211 1 1 45 LYS H    H  86.278   6.198  11.555 1.00 . A A . 45 LYS H    1 1 
         4   5212 1 1 45 LYS HA   H  84.473   6.550   9.198 1.00 . A A . 45 LYS HA   1 1 
         4   5213 1 1 45 LYS HB2  H  84.640   4.108   8.776 1.00 . A A . 45 LYS HB2  1 1 
         4   5214 1 1 45 LYS HB3  H  86.198   4.912   8.580 1.00 . A A . 45 LYS HB3  1 1 
         4   5215 1 1 45 LYS HD2  H  86.335   2.123   8.948 1.00 . A A . 45 LYS HD2  1 1 
         4   5216 1 1 45 LYS HD3  H  87.755   3.140   9.196 1.00 . A A . 45 LYS HD3  1 1 
         4   5217 1 1 45 LYS HE2  H  86.615   1.101  11.126 1.00 . A A . 45 LYS HE2  1 1 
         4   5218 1 1 45 LYS HE3  H  88.164   1.018  10.286 1.00 . A A . 45 LYS HE3  1 1 
         4   5219 1 1 45 LYS HG2  H  86.644   4.307  11.032 1.00 . A A . 45 LYS HG2  1 1 
         4   5220 1 1 45 LYS HG3  H  85.252   3.230  10.906 1.00 . A A . 45 LYS HG3  1 1 
         4   5221 1 1 45 LYS HZ1  H  87.348   2.920  12.407 1.00 . A A . 45 LYS HZ1  1 1 
         4   5222 1 1 45 LYS HZ2  H  88.733   3.146  11.449 1.00 . A A . 45 LYS HZ2  1 1 
         4   5223 1 1 45 LYS HZ3  H  88.607   1.784  12.457 1.00 . A A . 45 LYS HZ3  1 1 
         4   5224 1 1 45 LYS N    N  85.952   6.580  10.713 1.00 . A A . 45 LYS N    1 1 
         4   5225 1 1 45 LYS NZ   N  88.080   2.440  11.846 1.00 . A A . 45 LYS NZ   1 1 
         4   5226 1 1 45 LYS O    O  82.739   4.945  10.524 1.00 . A A . 45 LYS O    1 1 
         4   5227 1 1 46 GLY C    C  81.831   6.548  13.250 1.00 . A A . 46 GLY C    1 1 
         4   5228 1 1 46 GLY CA   C  82.861   5.419  13.175 1.00 . A A . 46 GLY CA   1 1 
         4   5229 1 1 46 GLY H    H  84.737   6.220  12.481 1.00 . A A . 46 GLY H    1 1 
         4   5230 1 1 46 GLY HA2  H  82.374   4.504  12.869 1.00 . A A . 46 GLY HA2  1 1 
         4   5231 1 1 46 GLY HA3  H  83.311   5.281  14.147 1.00 . A A . 46 GLY HA3  1 1 
         4   5232 1 1 46 GLY N    N  83.916   5.774  12.184 1.00 . A A . 46 GLY N    1 1 
         4   5233 1 1 46 GLY O    O  81.828   7.452  12.439 1.00 . A A . 46 GLY O    1 1 
         4   5234 1 1 47 VAL C    C  80.507   8.752  15.131 1.00 . A A . 47 VAL C    1 1 
         4   5235 1 1 47 VAL CA   C  79.927   7.576  14.342 1.00 . A A . 47 VAL CA   1 1 
         4   5236 1 1 47 VAL CB   C  78.702   7.026  15.075 1.00 . A A . 47 VAL CB   1 1 
         4   5237 1 1 47 VAL CG1  C  77.985   6.012  14.182 1.00 . A A . 47 VAL CG1  1 1 
         4   5238 1 1 47 VAL CG2  C  79.148   6.340  16.368 1.00 . A A . 47 VAL CG2  1 1 
         4   5239 1 1 47 VAL H    H  80.974   5.766  14.862 1.00 . A A . 47 VAL H    1 1 
         4   5240 1 1 47 VAL HA   H  79.635   7.913  13.358 1.00 . A A . 47 VAL HA   1 1 
         4   5241 1 1 47 VAL HB   H  78.029   7.838  15.310 1.00 . A A . 47 VAL HB   1 1 
         4   5242 1 1 47 VAL HG11 H  78.632   5.165  14.007 1.00 . A A . 47 VAL HG11 1 1 
         4   5243 1 1 47 VAL HG12 H  77.735   6.475  13.239 1.00 . A A . 47 VAL HG12 1 1 
         4   5244 1 1 47 VAL HG13 H  77.081   5.678  14.670 1.00 . A A . 47 VAL HG13 1 1 
         4   5245 1 1 47 VAL HG21 H  78.281   6.093  16.962 1.00 . A A . 47 VAL HG21 1 1 
         4   5246 1 1 47 VAL HG22 H  79.790   7.005  16.926 1.00 . A A . 47 VAL HG22 1 1 
         4   5247 1 1 47 VAL HG23 H  79.689   5.436  16.127 1.00 . A A . 47 VAL HG23 1 1 
         4   5248 1 1 47 VAL N    N  80.955   6.504  14.218 1.00 . A A . 47 VAL N    1 1 
         4   5249 1 1 47 VAL O    O  79.789   9.614  15.597 1.00 . A A . 47 VAL O    1 1 
         4   5250 1 1 48 GLN C    C  82.199  11.228  15.290 1.00 . A A . 48 GLN C    1 1 
         4   5251 1 1 48 GLN CA   C  82.427   9.915  16.045 1.00 . A A . 48 GLN CA   1 1 
         4   5252 1 1 48 GLN CB   C  83.931   9.656  16.190 1.00 . A A . 48 GLN CB   1 1 
         4   5253 1 1 48 GLN CD   C  84.116  11.833  17.402 1.00 . A A . 48 GLN CD   1 1 
         4   5254 1 1 48 GLN CG   C  84.449  10.341  17.456 1.00 . A A . 48 GLN CG   1 1 
         4   5255 1 1 48 GLN H    H  82.365   8.089  14.901 1.00 . A A . 48 GLN H    1 1 
         4   5256 1 1 48 GLN HA   H  81.974   9.980  17.023 1.00 . A A . 48 GLN HA   1 1 
         4   5257 1 1 48 GLN HB2  H  84.106   8.592  16.257 1.00 . A A . 48 GLN HB2  1 1 
         4   5258 1 1 48 GLN HB3  H  84.452  10.051  15.330 1.00 . A A . 48 GLN HB3  1 1 
         4   5259 1 1 48 GLN HE21 H  85.768  12.310  16.409 1.00 . A A . 48 GLN HE21 1 1 
         4   5260 1 1 48 GLN HE22 H  84.739  13.610  16.773 1.00 . A A . 48 GLN HE22 1 1 
         4   5261 1 1 48 GLN HG2  H  83.979   9.897  18.322 1.00 . A A . 48 GLN HG2  1 1 
         4   5262 1 1 48 GLN HG3  H  85.519  10.215  17.522 1.00 . A A . 48 GLN HG3  1 1 
         4   5263 1 1 48 GLN N    N  81.803   8.794  15.285 1.00 . A A . 48 GLN N    1 1 
         4   5264 1 1 48 GLN NE2  N  84.943  12.653  16.812 1.00 . A A . 48 GLN NE2  1 1 
         4   5265 1 1 48 GLN O    O  81.934  12.256  15.880 1.00 . A A . 48 GLN O    1 1 
         4   5266 1 1 48 GLN OE1  O  83.093  12.258  17.902 1.00 . A A . 48 GLN OE1  1 1 
         4   5267 1 1 49 GLY C    C  82.403  12.174  11.727 1.00 . A A . 49 GLY C    1 1 
         4   5268 1 1 49 GLY CA   C  82.091  12.445  13.199 1.00 . A A . 49 GLY CA   1 1 
         4   5269 1 1 49 GLY H    H  82.515  10.360  13.533 1.00 . A A . 49 GLY H    1 1 
         4   5270 1 1 49 GLY HA2  H  81.064  12.765  13.298 1.00 . A A . 49 GLY HA2  1 1 
         4   5271 1 1 49 GLY HA3  H  82.747  13.220  13.566 1.00 . A A . 49 GLY HA3  1 1 
         4   5272 1 1 49 GLY N    N  82.301  11.200  13.990 1.00 . A A . 49 GLY N    1 1 
         4   5273 1 1 49 GLY O    O  83.547  12.142  11.320 1.00 . A A . 49 GLY O    1 1 
         4   5274 1 1 50 .   C    C  80.359  12.025   8.686 1.00 . A A . 50 RCY C    1 1 
         4   5275 1 1 50 .   C1C  C  79.044   6.384   3.434 1.00 . A A . 50 RCY C1C  1 1 
         4   5276 1 1 50 .   C1L  C  81.102   9.260   6.883 1.00 . A A . 50 RCY C1L  1 1 
         4   5277 1 1 50 .   C1M  C  80.003   4.487   6.463 1.00 . A A . 50 RCY C1M  1 1 
         4   5278 1 1 50 .   C1P  C  80.907   8.238   5.757 1.00 . A A . 50 RCY C1P  1 1 
         4   5279 1 1 50 .   C1Q  C  80.217   7.199   7.775 1.00 . A A . 50 RCY C1Q  1 1 
         4   5280 1 1 50 .   C1S  C  80.113   8.706   7.915 1.00 . A A . 50 RCY C1S  1 1 
         4   5281 1 1 50 .   C1U  C  80.179   5.580   5.550 1.00 . A A . 50 RCY C1U  1 1 
         4   5282 1 1 50 .   C1V  C  77.693   6.065   5.556 1.00 . A A . 50 RCY C1V  1 1 
         4   5283 1 1 50 .   C1W  C  79.248   3.400   5.689 1.00 . A A . 50 RCY C1W  1 1 
         4   5284 1 1 50 .   C1X  C  78.889   5.586   4.731 1.00 . A A . 50 RCY C1X  1 1 
         4   5285 1 1 50 .   C1Y  C  78.062   2.881   6.507 1.00 . A A . 50 RCY C1Y  1 1 
         4   5286 1 1 50 .   C1Z  C  80.176   2.251   5.296 1.00 . A A . 50 RCY C1Z  1 1 
         4   5287 1 1 50 .   CA   C  81.630  11.710   9.477 1.00 . A A . 50 RCY CA   1 1 
         4   5288 1 1 50 .   CB   C  81.997  10.237   9.287 1.00 . A A . 50 RCY CB   1 1 
         4   5289 1 1 50 .   H1S  H  79.060   8.517   8.063 1.00 . A A . 50 RCY H1S  1 1 
         4   5290 1 1 50 .   H1U  H  81.018   5.376   4.901 1.00 . A A . 50 RCY H1U  1 1 
         4   5291 1 1 50 .   HA   H  82.439  12.332   9.123 1.00 . A A . 50 RCY HA   1 1 
         4   5292 1 1 50 .   HB1  H  82.792   9.973   9.969 1.00 . A A . 50 RCY HB1  1 1 
         4   5293 1 1 50 .   HB2  H  82.327  10.077   8.271 1.00 . A A . 50 RCY HB2  1 1 
         4   5294 1 1 50 .   HN1  H  80.477  12.010  11.272 1.00 . A A . 50 RCY HN1  1 1 
         4   5295 1 1 50 .   N    N  81.393  11.979  10.924 1.00 . A A . 50 RCY N    1 1 
         4   5296 1 1 50 .   N1R  N  80.415   6.895   6.295 1.00 . A A . 50 RCY N1R  1 1 
         4   5297 1 1 50 .   N1V  N  78.757   4.101   4.423 1.00 . A A . 50 RCY N1V  1 1 
         4   5298 1 1 50 .   O    O  80.407  12.336   7.513 1.00 . A A . 50 RCY O    1 1 
         4   5299 1 1 50 .   O1G  O  81.120   8.469   4.568 1.00 . A A . 50 RCY O1G  1 1 
         4   5300 1 1 50 .   O1H  O  80.152   6.379   8.690 1.00 . A A . 50 RCY O1H  1 1 
         4   5301 1 1 50 .   O1J  O  78.269   3.484   3.193 1.00 . A A . 50 RCY O1J  1 1 
         4   5302 1 1 50 .   SG   S  80.548   9.206   9.621 1.00 . A A . 50 RCY SG   1 1 
         4   5303 1 1 51 GLY C    C  76.816  12.391   9.626 1.00 . A A . 51 GLY C    1 1 
         4   5304 1 1 51 GLY CA   C  77.947  12.240   8.607 1.00 . A A . 51 GLY CA   1 1 
         4   5305 1 1 51 GLY H    H  79.205  11.693  10.267 1.00 . A A . 51 GLY H    1 1 
         4   5306 1 1 51 GLY HA2  H  78.053  13.157   8.045 1.00 . A A . 51 GLY HA2  1 1 
         4   5307 1 1 51 GLY HA3  H  77.715  11.428   7.934 1.00 . A A . 51 GLY HA3  1 1 
         4   5308 1 1 51 GLY N    N  79.222  11.946   9.320 1.00 . A A . 51 GLY N    1 1 
         4   5309 1 1 51 GLY O    O  76.489  13.482  10.048 1.00 . A A . 51 GLY O    1 1 
         4   5310 1 1 52 ASP C    C  74.130  12.485  10.605 1.00 . A A . 52 ASP C    1 1 
         4   5311 1 1 52 ASP CA   C  75.107  11.383  11.018 1.00 . A A . 52 ASP CA   1 1 
         4   5312 1 1 52 ASP CB   C  75.681  11.702  12.400 1.00 . A A . 52 ASP CB   1 1 
         4   5313 1 1 52 ASP CG   C  76.865  10.777  12.687 1.00 . A A . 52 ASP CG   1 1 
         4   5314 1 1 52 ASP H    H  76.496  10.432   9.673 1.00 . A A . 52 ASP H    1 1 
         4   5315 1 1 52 ASP HA   H  74.588  10.437  11.054 1.00 . A A . 52 ASP HA   1 1 
         4   5316 1 1 52 ASP HB2  H  76.012  12.730  12.424 1.00 . A A . 52 ASP HB2  1 1 
         4   5317 1 1 52 ASP HB3  H  74.920  11.551  13.150 1.00 . A A . 52 ASP HB3  1 1 
         4   5318 1 1 52 ASP N    N  76.217  11.302  10.025 1.00 . A A . 52 ASP N    1 1 
         4   5319 1 1 52 ASP O    O  74.117  13.560  11.170 1.00 . A A . 52 ASP O    1 1 
         4   5320 1 1 52 ASP OD1  O  77.946  11.062  12.198 1.00 . A A . 52 ASP OD1  1 1 
         4   5321 1 1 52 ASP OD2  O  76.672   9.800  13.390 1.00 . A A . 52 ASP OD2  1 1 
         4   5322 1 1 53 ASP C    C  71.163  12.586   8.464 1.00 . A A . 53 ASP C    1 1 
         4   5323 1 1 53 ASP CA   C  72.336  13.263   9.174 1.00 . A A . 53 ASP CA   1 1 
         4   5324 1 1 53 ASP CB   C  73.026  14.229   8.208 1.00 . A A . 53 ASP CB   1 1 
         4   5325 1 1 53 ASP CG   C  73.587  13.448   7.018 1.00 . A A . 53 ASP CG   1 1 
         4   5326 1 1 53 ASP H    H  73.337  11.355   9.178 1.00 . A A . 53 ASP H    1 1 
         4   5327 1 1 53 ASP HA   H  71.972  13.810  10.031 1.00 . A A . 53 ASP HA   1 1 
         4   5328 1 1 53 ASP HB2  H  72.310  14.958   7.857 1.00 . A A . 53 ASP HB2  1 1 
         4   5329 1 1 53 ASP HB3  H  73.833  14.733   8.718 1.00 . A A . 53 ASP HB3  1 1 
         4   5330 1 1 53 ASP N    N  73.311  12.228   9.622 1.00 . A A . 53 ASP N    1 1 
         4   5331 1 1 53 ASP O    O  70.040  13.047   8.522 1.00 . A A . 53 ASP O    1 1 
         4   5332 1 1 53 ASP OD1  O  72.795  12.904   6.266 1.00 . A A . 53 ASP OD1  1 1 
         4   5333 1 1 53 ASP OD2  O  74.798  13.409   6.878 1.00 . A A . 53 ASP OD2  1 1 
         4   5334 1 1 54 ILE C    C  69.242  10.360   8.093 1.00 . A A . 54 ILE C    1 1 
         4   5335 1 1 54 ILE CA   C  70.311  10.793   7.077 1.00 . A A . 54 ILE CA   1 1 
         4   5336 1 1 54 ILE CB   C  70.881   9.561   6.363 1.00 . A A . 54 ILE CB   1 1 
         4   5337 1 1 54 ILE CD1  C  70.491   7.923   4.516 1.00 . A A . 54 ILE CD1  1 1 
         4   5338 1 1 54 ILE CG1  C  69.867   9.055   5.335 1.00 . A A . 54 ILE CG1  1 1 
         4   5339 1 1 54 ILE CG2  C  71.159   8.459   7.387 1.00 . A A . 54 ILE CG2  1 1 
         4   5340 1 1 54 ILE H    H  72.325  11.141   7.755 1.00 . A A . 54 ILE H    1 1 
         4   5341 1 1 54 ILE HA   H  69.881  11.461   6.349 1.00 . A A . 54 ILE HA   1 1 
         4   5342 1 1 54 ILE HB   H  71.801   9.828   5.864 1.00 . A A . 54 ILE HB   1 1 
         4   5343 1 1 54 ILE HD11 H  69.924   7.780   3.608 1.00 . A A . 54 ILE HD11 1 1 
         4   5344 1 1 54 ILE HD12 H  70.480   7.012   5.095 1.00 . A A . 54 ILE HD12 1 1 
         4   5345 1 1 54 ILE HD13 H  71.511   8.179   4.267 1.00 . A A . 54 ILE HD13 1 1 
         4   5346 1 1 54 ILE HG12 H  68.989   8.689   5.846 1.00 . A A . 54 ILE HG12 1 1 
         4   5347 1 1 54 ILE HG13 H  69.589   9.863   4.675 1.00 . A A . 54 ILE HG13 1 1 
         4   5348 1 1 54 ILE HG21 H  71.804   7.713   6.947 1.00 . A A . 54 ILE HG21 1 1 
         4   5349 1 1 54 ILE HG22 H  70.228   8.000   7.684 1.00 . A A . 54 ILE HG22 1 1 
         4   5350 1 1 54 ILE HG23 H  71.642   8.887   8.254 1.00 . A A . 54 ILE HG23 1 1 
         4   5351 1 1 54 ILE N    N  71.413  11.496   7.791 1.00 . A A . 54 ILE N    1 1 
         4   5352 1 1 54 ILE O    O  69.556   9.763   9.104 1.00 . A A . 54 ILE O    1 1 
         4   5353 1 1 55 PRO C    C  66.566   8.783   8.734 1.00 . A A . 55 PRO C    1 1 
         4   5354 1 1 55 PRO CA   C  66.878  10.285   8.764 1.00 . A A . 55 PRO CA   1 1 
         4   5355 1 1 55 PRO CB   C  65.685  11.097   8.250 1.00 . A A . 55 PRO CB   1 1 
         4   5356 1 1 55 PRO CD   C  67.494  11.372   6.650 1.00 . A A . 55 PRO CD   1 1 
         4   5357 1 1 55 PRO CG   C  65.970  11.337   6.803 1.00 . A A . 55 PRO CG   1 1 
         4   5358 1 1 55 PRO HA   H  67.114  10.593   9.769 1.00 . A A . 55 PRO HA   1 1 
         4   5359 1 1 55 PRO HB2  H  64.767  10.536   8.371 1.00 . A A . 55 PRO HB2  1 1 
         4   5360 1 1 55 PRO HB3  H  65.620  12.039   8.773 1.00 . A A . 55 PRO HB3  1 1 
         4   5361 1 1 55 PRO HD2  H  67.794  10.864   5.745 1.00 . A A . 55 PRO HD2  1 1 
         4   5362 1 1 55 PRO HD3  H  67.853  12.391   6.653 1.00 . A A . 55 PRO HD3  1 1 
         4   5363 1 1 55 PRO HG2  H  65.554  10.536   6.209 1.00 . A A . 55 PRO HG2  1 1 
         4   5364 1 1 55 PRO HG3  H  65.553  12.283   6.495 1.00 . A A . 55 PRO HG3  1 1 
         4   5365 1 1 55 PRO N    N  67.988  10.657   7.838 1.00 . A A . 55 PRO N    1 1 
         4   5366 1 1 55 PRO O    O  66.908   8.054   9.644 1.00 . A A . 55 PRO O    1 1 
         4   5367 1 1 56 GLY C    C  65.866   6.339   6.210 1.00 . A A . 56 GLY C    1 1 
         4   5368 1 1 56 GLY CA   C  65.577   6.863   7.619 1.00 . A A . 56 GLY CA   1 1 
         4   5369 1 1 56 GLY H    H  65.645   8.922   6.979 1.00 . A A . 56 GLY H    1 1 
         4   5370 1 1 56 GLY HA2  H  66.173   6.316   8.336 1.00 . A A . 56 GLY HA2  1 1 
         4   5371 1 1 56 GLY HA3  H  64.530   6.725   7.842 1.00 . A A . 56 GLY HA3  1 1 
         4   5372 1 1 56 GLY N    N  65.915   8.316   7.700 1.00 . A A . 56 GLY N    1 1 
         4   5373 1 1 56 GLY O    O  64.968   5.977   5.476 1.00 . A A . 56 GLY O    1 1 
         4   5374 1 1 57 MET C    C  66.519   6.380   3.429 1.00 . A A . 57 MET C    1 1 
         4   5375 1 1 57 MET CA   C  67.468   5.783   4.472 1.00 . A A . 57 MET CA   1 1 
         4   5376 1 1 57 MET CB   C  67.351   4.257   4.451 1.00 . A A . 57 MET CB   1 1 
         4   5377 1 1 57 MET CE   C  67.806   1.471   7.314 1.00 . A A . 57 MET CE   1 1 
         4   5378 1 1 57 MET CG   C  67.936   3.682   5.742 1.00 . A A . 57 MET CG   1 1 
         4   5379 1 1 57 MET H    H  67.823   6.582   6.441 1.00 . A A . 57 MET H    1 1 
         4   5380 1 1 57 MET HA   H  68.482   6.067   4.237 1.00 . A A . 57 MET HA   1 1 
         4   5381 1 1 57 MET HB2  H  66.311   3.976   4.369 1.00 . A A . 57 MET HB2  1 1 
         4   5382 1 1 57 MET HB3  H  67.897   3.866   3.605 1.00 . A A . 57 MET HB3  1 1 
         4   5383 1 1 57 MET HE1  H  68.254   0.513   7.536 1.00 . A A . 57 MET HE1  1 1 
         4   5384 1 1 57 MET HE2  H  66.743   1.419   7.493 1.00 . A A . 57 MET HE2  1 1 
         4   5385 1 1 57 MET HE3  H  68.239   2.233   7.946 1.00 . A A . 57 MET HE3  1 1 
         4   5386 1 1 57 MET HG2  H  68.905   4.122   5.926 1.00 . A A . 57 MET HG2  1 1 
         4   5387 1 1 57 MET HG3  H  67.277   3.906   6.567 1.00 . A A . 57 MET HG3  1 1 
         4   5388 1 1 57 MET N    N  67.114   6.290   5.830 1.00 . A A . 57 MET N    1 1 
         4   5389 1 1 57 MET O    O  66.363   5.851   2.346 1.00 . A A . 57 MET O    1 1 
         4   5390 1 1 57 MET SD   S  68.110   1.887   5.579 1.00 . A A . 57 MET SD   1 1 
         4   5391 1 1 58 GLU C    C  65.102   9.629   2.828 1.00 . A A . 58 GLU C    1 1 
         4   5392 1 1 58 GLU CA   C  64.948   8.108   2.768 1.00 . A A . 58 GLU CA   1 1 
         4   5393 1 1 58 GLU CB   C  63.508   7.727   3.122 1.00 . A A . 58 GLU CB   1 1 
         4   5394 1 1 58 GLU CD   C  61.768   5.945   2.921 1.00 . A A . 58 GLU CD   1 1 
         4   5395 1 1 58 GLU CG   C  63.244   6.281   2.698 1.00 . A A . 58 GLU CG   1 1 
         4   5396 1 1 58 GLU H    H  66.026   7.889   4.622 1.00 . A A . 58 GLU H    1 1 
         4   5397 1 1 58 GLU HA   H  65.177   7.765   1.770 1.00 . A A . 58 GLU HA   1 1 
         4   5398 1 1 58 GLU HB2  H  63.362   7.823   4.188 1.00 . A A . 58 GLU HB2  1 1 
         4   5399 1 1 58 GLU HB3  H  62.825   8.382   2.603 1.00 . A A . 58 GLU HB3  1 1 
         4   5400 1 1 58 GLU HG2  H  63.487   6.162   1.653 1.00 . A A . 58 GLU HG2  1 1 
         4   5401 1 1 58 GLU HG3  H  63.855   5.615   3.289 1.00 . A A . 58 GLU HG3  1 1 
         4   5402 1 1 58 GLU N    N  65.885   7.478   3.744 1.00 . A A . 58 GLU N    1 1 
         4   5403 1 1 58 GLU O    O  64.158  10.349   3.084 1.00 . A A . 58 GLU O    1 1 
         4   5404 1 1 58 GLU OE1  O  60.988   6.161   2.008 1.00 . A A . 58 GLU OE1  1 1 
         4   5405 1 1 58 GLU OE2  O  61.443   5.477   4.000 1.00 . A A . 58 GLU OE2  1 1 
         4   5406 1 1 59 GLY C    C  67.593  11.977   1.626 1.00 . A A . 59 GLY C    1 1 
         4   5407 1 1 59 GLY CA   C  66.506  11.598   2.632 1.00 . A A . 59 GLY CA   1 1 
         4   5408 1 1 59 GLY H    H  67.034   9.524   2.385 1.00 . A A . 59 GLY H    1 1 
         4   5409 1 1 59 GLY HA2  H  65.586  12.105   2.380 1.00 . A A . 59 GLY HA2  1 1 
         4   5410 1 1 59 GLY HA3  H  66.820  11.889   3.623 1.00 . A A . 59 GLY HA3  1 1 
         4   5411 1 1 59 GLY N    N  66.287  10.123   2.591 1.00 . A A . 59 GLY N    1 1 
         4   5412 1 1 59 GLY O    O  67.719  11.374   0.579 1.00 . A A . 59 GLY O    1 1 
         4   5413 1 1 60 .   C    C  68.834  13.866  -0.320 1.00 . A A . 60 RCY C    1 1 
         4   5414 1 1 60 .   C1C  C  74.518   9.230   2.749 1.00 . A A . 60 RCY C1C  1 1 
         4   5415 1 1 60 .   C1L  C  73.771  11.535  -1.574 1.00 . A A . 60 RCY C1L  1 1 
         4   5416 1 1 60 .   C1M  C  74.854   7.187  -0.318 1.00 . A A . 60 RCY C1M  1 1 
         4   5417 1 1 60 .   C1P  C  74.579  10.235  -1.480 1.00 . A A . 60 RCY C1P  1 1 
         4   5418 1 1 60 .   C1Q  C  73.446  10.507   0.587 1.00 . A A . 60 RCY C1Q  1 1 
         4   5419 1 1 60 .   C1S  C  72.708  11.260  -0.504 1.00 . A A . 60 RCY C1S  1 1 
         4   5420 1 1 60 .   C1U  C  75.156   8.354   0.461 1.00 . A A . 60 RCY C1U  1 1 
         4   5421 1 1 60 .   C1V  C  75.590   6.944   2.519 1.00 . A A . 60 RCY C1V  1 1 
         4   5422 1 1 60 .   C1W  C  73.535   6.634   0.235 1.00 . A A . 60 RCY C1W  1 1 
         4   5423 1 1 60 .   C1X  C  74.683   7.991   1.868 1.00 . A A . 60 RCY C1X  1 1 
         4   5424 1 1 60 .   C1Y  C  73.647   5.128   0.491 1.00 . A A . 60 RCY C1Y  1 1 
         4   5425 1 1 60 .   C1Z  C  72.368   6.934  -0.706 1.00 . A A . 60 RCY C1Z  1 1 
         4   5426 1 1 60 .   CA   C  69.459  13.388   0.993 1.00 . A A . 60 RCY CA   1 1 
         4   5427 1 1 60 .   CB   C  70.385  12.199   0.720 1.00 . A A . 60 RCY CB   1 1 
         4   5428 1 1 60 .   H1S  H  71.892  10.591  -0.272 1.00 . A A . 60 RCY H1S  1 1 
         4   5429 1 1 60 .   H1U  H  76.223   8.516   0.469 1.00 . A A . 60 RCY H1U  1 1 
         4   5430 1 1 60 .   HA   H  70.028  14.193   1.432 1.00 . A A . 60 RCY HA   1 1 
         4   5431 1 1 60 .   HB1  H  69.956  11.575  -0.050 1.00 . A A . 60 RCY HB1  1 1 
         4   5432 1 1 60 .   HB2  H  70.504  11.622   1.625 1.00 . A A . 60 RCY HB2  1 1 
         4   5433 1 1 60 .   HN1  H  68.262  13.446   2.783 1.00 . A A . 60 RCY HN1  1 1 
         4   5434 1 1 60 .   N    N  68.381  12.972   1.933 1.00 . A A . 60 RCY N    1 1 
         4   5435 1 1 60 .   N1R  N  74.454   9.593  -0.099 1.00 . A A . 60 RCY N1R  1 1 
         4   5436 1 1 60 .   N1V  N  73.324   7.385   1.548 1.00 . A A . 60 RCY N1V  1 1 
         4   5437 1 1 60 .   O    O  68.790  15.046  -0.605 1.00 . A A . 60 RCY O    1 1 
         4   5438 1 1 60 .   O1G  O  75.245   9.766  -2.402 1.00 . A A . 60 RCY O1G  1 1 
         4   5439 1 1 60 .   O1H  O  73.261  10.617   1.798 1.00 . A A . 60 RCY O1H  1 1 
         4   5440 1 1 60 .   O1J  O  72.092   7.497   2.324 1.00 . A A . 60 RCY O1J  1 1 
         4   5441 1 1 60 .   SG   S  72.001  12.806   0.175 1.00 . A A . 60 RCY SG   1 1 
         4   5442 1 1 61 GLY C    C  66.806  12.231  -2.898 1.00 . A A . 61 GLY C    1 1 
         4   5443 1 1 61 GLY CA   C  67.722  13.354  -2.411 1.00 . A A . 61 GLY CA   1 1 
         4   5444 1 1 61 GLY H    H  68.393  12.013  -0.864 1.00 . A A . 61 GLY H    1 1 
         4   5445 1 1 61 GLY HA2  H  67.145  14.257  -2.270 1.00 . A A . 61 GLY HA2  1 1 
         4   5446 1 1 61 GLY HA3  H  68.493  13.529  -3.146 1.00 . A A . 61 GLY HA3  1 1 
         4   5447 1 1 61 GLY N    N  68.348  12.958  -1.117 1.00 . A A . 61 GLY N    1 1 
         4   5448 1 1 61 GLY O    O  66.657  12.013  -4.084 1.00 . A A . 61 GLY O    1 1 
         4   5449 1 1 62 THR C    C  65.800   9.695  -3.628 1.00 . A A . 62 THR C    1 1 
         4   5450 1 1 62 THR CA   C  65.280  10.397  -2.371 1.00 . A A . 62 THR CA   1 1 
         4   5451 1 1 62 THR CB   C  63.867  10.937  -2.627 1.00 . A A . 62 THR CB   1 1 
         4   5452 1 1 62 THR CG2  C  63.923  12.033  -3.692 1.00 . A A . 62 THR CG2  1 1 
         4   5453 1 1 62 THR H    H  66.338  11.721  -1.038 1.00 . A A . 62 THR H    1 1 
         4   5454 1 1 62 THR HA   H  65.242   9.683  -1.561 1.00 . A A . 62 THR HA   1 1 
         4   5455 1 1 62 THR HB   H  63.467  11.349  -1.713 1.00 . A A . 62 THR HB   1 1 
         4   5456 1 1 62 THR HG1  H  62.816  10.042  -3.997 1.00 . A A . 62 THR HG1  1 1 
         4   5457 1 1 62 THR HG21 H  64.469  11.673  -4.552 1.00 . A A . 62 THR HG21 1 1 
         4   5458 1 1 62 THR HG22 H  64.420  12.903  -3.288 1.00 . A A . 62 THR HG22 1 1 
         4   5459 1 1 62 THR HG23 H  62.919  12.299  -3.989 1.00 . A A . 62 THR HG23 1 1 
         4   5460 1 1 62 THR N    N  66.194  11.518  -1.986 1.00 . A A . 62 THR N    1 1 
         4   5461 1 1 62 THR O    O  65.038   9.172  -4.417 1.00 . A A . 62 THR O    1 1 
         4   5462 1 1 62 THR OG1  O  63.032   9.879  -3.076 1.00 . A A . 62 THR OG1  1 1 
         4   5463 1 1 63 ASP C    C  67.357   7.506  -4.952 1.00 . A A . 63 ASP C    1 1 
         4   5464 1 1 63 ASP CA   C  67.652   9.005  -5.025 1.00 . A A . 63 ASP CA   1 1 
         4   5465 1 1 63 ASP CB   C  69.166   9.225  -5.072 1.00 . A A . 63 ASP CB   1 1 
         4   5466 1 1 63 ASP CG   C  69.460  10.662  -5.508 1.00 . A A . 63 ASP CG   1 1 
         4   5467 1 1 63 ASP H    H  67.689  10.102  -3.171 1.00 . A A . 63 ASP H    1 1 
         4   5468 1 1 63 ASP HA   H  67.199   9.419  -5.913 1.00 . A A . 63 ASP HA   1 1 
         4   5469 1 1 63 ASP HB2  H  69.586   9.052  -4.092 1.00 . A A . 63 ASP HB2  1 1 
         4   5470 1 1 63 ASP HB3  H  69.608   8.539  -5.779 1.00 . A A . 63 ASP HB3  1 1 
         4   5471 1 1 63 ASP N    N  67.090   9.676  -3.820 1.00 . A A . 63 ASP N    1 1 
         4   5472 1 1 63 ASP O    O  67.559   6.776  -5.902 1.00 . A A . 63 ASP O    1 1 
         4   5473 1 1 63 ASP OD1  O  69.539  11.518  -4.643 1.00 . A A . 63 ASP OD1  1 1 
         4   5474 1 1 63 ASP OD2  O  69.601  10.881  -6.700 1.00 . A A . 63 ASP OD2  1 1 
         4   5475 1 1 64 ILE C    C  65.239   5.284  -4.391 1.00 . A A . 64 ILE C    1 1 
         4   5476 1 1 64 ILE CA   C  66.570   5.590  -3.695 1.00 . A A . 64 ILE CA   1 1 
         4   5477 1 1 64 ILE CB   C  66.489   5.225  -2.205 1.00 . A A . 64 ILE CB   1 1 
         4   5478 1 1 64 ILE CD1  C  66.336   3.220  -0.721 1.00 . A A . 64 ILE CD1  1 1 
         4   5479 1 1 64 ILE CG1  C  65.896   3.822  -2.057 1.00 . A A . 64 ILE CG1  1 1 
         4   5480 1 1 64 ILE CG2  C  65.597   6.234  -1.479 1.00 . A A . 64 ILE CG2  1 1 
         4   5481 1 1 64 ILE H    H  66.724   7.647  -3.076 1.00 . A A . 64 ILE H    1 1 
         4   5482 1 1 64 ILE HA   H  67.355   5.015  -4.160 1.00 . A A . 64 ILE HA   1 1 
         4   5483 1 1 64 ILE HB   H  67.480   5.247  -1.775 1.00 . A A . 64 ILE HB   1 1 
         4   5484 1 1 64 ILE HD11 H  65.789   2.306  -0.541 1.00 . A A . 64 ILE HD11 1 1 
         4   5485 1 1 64 ILE HD12 H  66.135   3.922   0.074 1.00 . A A . 64 ILE HD12 1 1 
         4   5486 1 1 64 ILE HD13 H  67.394   3.006  -0.754 1.00 . A A . 64 ILE HD13 1 1 
         4   5487 1 1 64 ILE HG12 H  64.817   3.883  -2.088 1.00 . A A . 64 ILE HG12 1 1 
         4   5488 1 1 64 ILE HG13 H  66.245   3.196  -2.864 1.00 . A A . 64 ILE HG13 1 1 
         4   5489 1 1 64 ILE HG21 H  65.179   6.926  -2.195 1.00 . A A . 64 ILE HG21 1 1 
         4   5490 1 1 64 ILE HG22 H  66.184   6.777  -0.754 1.00 . A A . 64 ILE HG22 1 1 
         4   5491 1 1 64 ILE HG23 H  64.797   5.710  -0.976 1.00 . A A . 64 ILE HG23 1 1 
         4   5492 1 1 64 ILE N    N  66.879   7.041  -3.830 1.00 . A A . 64 ILE N    1 1 
         4   5493 1 1 64 ILE O    O  65.203   4.956  -5.560 1.00 . A A . 64 ILE O    1 1 
         4   5494 1 1 65 THR C    C  62.877   3.761  -5.044 1.00 . A A . 65 THR C    1 1 
         4   5495 1 1 65 THR CA   C  62.823   5.105  -4.314 1.00 . A A . 65 THR CA   1 1 
         4   5496 1 1 65 THR CB   C  62.479   6.215  -5.310 1.00 . A A . 65 THR CB   1 1 
         4   5497 1 1 65 THR CG2  C  60.988   6.158  -5.646 1.00 . A A . 65 THR CG2  1 1 
         4   5498 1 1 65 THR H    H  64.192   5.654  -2.747 1.00 . A A . 65 THR H    1 1 
         4   5499 1 1 65 THR HA   H  62.065   5.065  -3.546 1.00 . A A . 65 THR HA   1 1 
         4   5500 1 1 65 THR HB   H  63.053   6.079  -6.214 1.00 . A A . 65 THR HB   1 1 
         4   5501 1 1 65 THR HG1  H  63.745   7.558  -4.698 1.00 . A A . 65 THR HG1  1 1 
         4   5502 1 1 65 THR HG21 H  60.748   5.187  -6.054 1.00 . A A . 65 THR HG21 1 1 
         4   5503 1 1 65 THR HG22 H  60.753   6.921  -6.373 1.00 . A A . 65 THR HG22 1 1 
         4   5504 1 1 65 THR HG23 H  60.410   6.325  -4.749 1.00 . A A . 65 THR HG23 1 1 
         4   5505 1 1 65 THR N    N  64.145   5.389  -3.687 1.00 . A A . 65 THR N    1 1 
         4   5506 1 1 65 THR O    O  62.775   3.696  -6.253 1.00 . A A . 65 THR O    1 1 
         4   5507 1 1 65 THR OG1  O  62.789   7.476  -4.736 1.00 . A A . 65 THR OG1  1 1 
         4   5508 1 1 66 VAL C    C  64.256   1.293  -5.952 1.00 . A A . 66 VAL C    1 1 
         4   5509 1 1 66 VAL CA   C  63.084   1.347  -4.968 1.00 . A A . 66 VAL CA   1 1 
         4   5510 1 1 66 VAL CB   C  61.770   1.091  -5.714 1.00 . A A . 66 VAL CB   1 1 
         4   5511 1 1 66 VAL CG1  C  61.593  -0.412  -5.938 1.00 . A A . 66 VAL CG1  1 1 
         4   5512 1 1 66 VAL CG2  C  60.601   1.622  -4.882 1.00 . A A . 66 VAL CG2  1 1 
         4   5513 1 1 66 VAL H    H  63.107   2.763  -3.345 1.00 . A A . 66 VAL H    1 1 
         4   5514 1 1 66 VAL HA   H  63.218   0.589  -4.210 1.00 . A A . 66 VAL HA   1 1 
         4   5515 1 1 66 VAL HB   H  61.794   1.596  -6.669 1.00 . A A . 66 VAL HB   1 1 
         4   5516 1 1 66 VAL HG11 H  62.495  -0.820  -6.370 1.00 . A A . 66 VAL HG11 1 1 
         4   5517 1 1 66 VAL HG12 H  60.764  -0.581  -6.608 1.00 . A A . 66 VAL HG12 1 1 
         4   5518 1 1 66 VAL HG13 H  61.397  -0.896  -4.992 1.00 . A A . 66 VAL HG13 1 1 
         4   5519 1 1 66 VAL HG21 H  59.683   1.161  -5.215 1.00 . A A . 66 VAL HG21 1 1 
         4   5520 1 1 66 VAL HG22 H  60.530   2.693  -5.002 1.00 . A A . 66 VAL HG22 1 1 
         4   5521 1 1 66 VAL HG23 H  60.764   1.387  -3.840 1.00 . A A . 66 VAL HG23 1 1 
         4   5522 1 1 66 VAL N    N  63.030   2.688  -4.319 1.00 . A A . 66 VAL N    1 1 
         4   5523 1 1 66 VAL O    O  64.545   0.264  -6.530 1.00 . A A . 66 VAL O    1 1 
         4   5524 1 1 67 ILE C    C  67.279   3.108  -6.421 1.00 . A A . 67 ILE C    1 1 
         4   5525 1 1 67 ILE CA   C  66.097   2.404  -7.086 1.00 . A A . 67 ILE CA   1 1 
         4   5526 1 1 67 ILE CB   C  65.718   3.154  -8.364 1.00 . A A . 67 ILE CB   1 1 
         4   5527 1 1 67 ILE CD1  C  63.968   3.372 -10.135 1.00 . A A . 67 ILE CD1  1 1 
         4   5528 1 1 67 ILE CG1  C  64.490   2.494  -8.996 1.00 . A A . 67 ILE CG1  1 1 
         4   5529 1 1 67 ILE CG2  C  66.886   3.105  -9.351 1.00 . A A . 67 ILE CG2  1 1 
         4   5530 1 1 67 ILE H    H  64.692   3.209  -5.664 1.00 . A A . 67 ILE H    1 1 
         4   5531 1 1 67 ILE HA   H  66.377   1.390  -7.333 1.00 . A A . 67 ILE HA   1 1 
         4   5532 1 1 67 ILE HB   H  65.493   4.183  -8.124 1.00 . A A . 67 ILE HB   1 1 
         4   5533 1 1 67 ILE HD11 H  64.708   3.422 -10.919 1.00 . A A . 67 ILE HD11 1 1 
         4   5534 1 1 67 ILE HD12 H  63.770   4.366  -9.762 1.00 . A A . 67 ILE HD12 1 1 
         4   5535 1 1 67 ILE HD13 H  63.056   2.947 -10.527 1.00 . A A . 67 ILE HD13 1 1 
         4   5536 1 1 67 ILE HG12 H  64.764   1.524  -9.384 1.00 . A A . 67 ILE HG12 1 1 
         4   5537 1 1 67 ILE HG13 H  63.719   2.379  -8.250 1.00 . A A . 67 ILE HG13 1 1 
         4   5538 1 1 67 ILE HG21 H  67.693   3.723  -8.984 1.00 . A A . 67 ILE HG21 1 1 
         4   5539 1 1 67 ILE HG22 H  66.560   3.473 -10.313 1.00 . A A . 67 ILE HG22 1 1 
         4   5540 1 1 67 ILE HG23 H  67.230   2.087  -9.452 1.00 . A A . 67 ILE HG23 1 1 
         4   5541 1 1 67 ILE N    N  64.938   2.392  -6.144 1.00 . A A . 67 ILE N    1 1 
         4   5542 1 1 67 ILE O    O  67.409   4.314  -6.486 1.00 . A A . 67 ILE O    1 1 
         4   5543 1 1 68 .   C    C  70.590   2.626  -5.889 1.00 . A A . 68 RCY C    1 1 
         4   5544 1 1 68 .   C1C  C  68.280   3.662   0.541 1.00 . A A . 68 RCY C1C  1 1 
         4   5545 1 1 68 .   C1L  C  71.886   1.474  -1.661 1.00 . A A . 68 RCY C1L  1 1 
         4   5546 1 1 68 .   C1M  C  69.336   0.586   2.307 1.00 . A A . 68 RCY C1M  1 1 
         4   5547 1 1 68 .   C1P  C  71.721   1.682  -0.150 1.00 . A A . 68 RCY C1P  1 1 
         4   5548 1 1 68 .   C1Q  C  69.569   1.213  -1.032 1.00 . A A . 68 RCY C1Q  1 1 
         4   5549 1 1 68 .   C1S  C  70.634   0.638  -1.949 1.00 . A A . 68 RCY C1S  1 1 
         4   5550 1 1 68 .   C1U  C  69.628   1.827   1.649 1.00 . A A . 68 RCY C1U  1 1 
         4   5551 1 1 68 .   C1V  C  67.806   3.014   2.946 1.00 . A A . 68 RCY C1V  1 1 
         4   5552 1 1 68 .   C1W  C  67.955   0.150   1.802 1.00 . A A . 68 RCY C1W  1 1 
         4   5553 1 1 68 .   C1X  C  68.274   2.531   1.572 1.00 . A A . 68 RCY C1X  1 1 
         4   5554 1 1 68 .   C1Y  C  67.053  -0.244   2.975 1.00 . A A . 68 RCY C1Y  1 1 
         4   5555 1 1 68 .   C1Z  C  68.067  -0.999   0.800 1.00 . A A . 68 RCY C1Z  1 1 
         4   5556 1 1 68 .   CA   C  69.320   2.984  -5.112 1.00 . A A . 68 RCY CA   1 1 
         4   5557 1 1 68 .   CB   C  69.421   2.460  -3.677 1.00 . A A . 68 RCY CB   1 1 
         4   5558 1 1 68 .   H1S  H  70.176  -0.312  -1.714 1.00 . A A . 68 RCY H1S  1 1 
         4   5559 1 1 68 .   H1U  H  70.303   2.409   2.260 1.00 . A A . 68 RCY H1U  1 1 
         4   5560 1 1 68 .   HA   H  69.199   4.056  -5.094 1.00 . A A . 68 RCY HA   1 1 
         4   5561 1 1 68 .   HB1  H  68.438   2.448  -3.230 1.00 . A A . 68 RCY HB1  1 1 
         4   5562 1 1 68 .   HB2  H  70.068   3.104  -3.102 1.00 . A A . 68 RCY HB2  1 1 
         4   5563 1 1 68 .   HN1  H  68.015   1.392  -5.746 1.00 . A A . 68 RCY HN1  1 1 
         4   5564 1 1 68 .   N    N  68.142   2.363  -5.782 1.00 . A A . 68 RCY N    1 1 
         4   5565 1 1 68 .   N1R  N  70.255   1.594   0.273 1.00 . A A . 68 RCY N1R  1 1 
         4   5566 1 1 68 .   N1V  N  67.400   1.382   1.091 1.00 . A A . 68 RCY N1V  1 1 
         4   5567 1 1 68 .   O    O  70.677   1.577  -6.496 1.00 . A A . 68 RCY O    1 1 
         4   5568 1 1 68 .   O1G  O  72.653   1.892   0.625 1.00 . A A . 68 RCY O1G  1 1 
         4   5569 1 1 68 .   O1H  O  68.375   1.344  -1.299 1.00 . A A . 68 RCY O1H  1 1 
         4   5570 1 1 68 .   O1J  O  66.279   1.444   0.157 1.00 . A A . 68 RCY O1J  1 1 
         4   5571 1 1 68 .   SG   S  70.098   0.781  -3.693 1.00 . A A . 68 RCY SG   1 1 
         4   5572 1 1 69 PRO C    C  73.309   1.814  -6.612 1.00 . A A . 69 PRO C    1 1 
         4   5573 1 1 69 PRO CA   C  72.847   3.278  -6.618 1.00 . A A . 69 PRO CA   1 1 
         4   5574 1 1 69 PRO CB   C  73.828   4.167  -5.859 1.00 . A A . 69 PRO CB   1 1 
         4   5575 1 1 69 PRO CD   C  71.573   4.790  -5.184 1.00 . A A . 69 PRO CD   1 1 
         4   5576 1 1 69 PRO CG   C  73.002   5.315  -5.377 1.00 . A A . 69 PRO CG   1 1 
         4   5577 1 1 69 PRO HA   H  72.758   3.632  -7.631 1.00 . A A . 69 PRO HA   1 1 
         4   5578 1 1 69 PRO HB2  H  74.251   3.630  -5.021 1.00 . A A . 69 PRO HB2  1 1 
         4   5579 1 1 69 PRO HB3  H  74.608   4.517  -6.518 1.00 . A A . 69 PRO HB3  1 1 
         4   5580 1 1 69 PRO HD2  H  71.360   4.653  -4.133 1.00 . A A . 69 PRO HD2  1 1 
         4   5581 1 1 69 PRO HD3  H  70.857   5.461  -5.633 1.00 . A A . 69 PRO HD3  1 1 
         4   5582 1 1 69 PRO HG2  H  73.394   5.682  -4.439 1.00 . A A . 69 PRO HG2  1 1 
         4   5583 1 1 69 PRO HG3  H  73.000   6.105  -6.113 1.00 . A A . 69 PRO HG3  1 1 
         4   5584 1 1 69 PRO N    N  71.568   3.496  -5.887 1.00 . A A . 69 PRO N    1 1 
         4   5585 1 1 69 PRO O    O  73.860   1.332  -7.582 1.00 . A A . 69 PRO O    1 1 
         4   5586 1 1 70 TRP C    C  72.807  -1.099  -6.608 1.00 . A A . 70 TRP C    1 1 
         4   5587 1 1 70 TRP CA   C  73.540  -0.326  -5.510 1.00 . A A . 70 TRP CA   1 1 
         4   5588 1 1 70 TRP CB   C  73.220  -0.945  -4.145 1.00 . A A . 70 TRP CB   1 1 
         4   5589 1 1 70 TRP CD1  C  74.574  -2.958  -4.853 1.00 . A A . 70 TRP CD1  1 1 
         4   5590 1 1 70 TRP CD2  C  72.871  -3.500  -3.487 1.00 . A A . 70 TRP CD2  1 1 
         4   5591 1 1 70 TRP CE2  C  73.540  -4.707  -3.804 1.00 . A A . 70 TRP CE2  1 1 
         4   5592 1 1 70 TRP CE3  C  71.754  -3.565  -2.637 1.00 . A A . 70 TRP CE3  1 1 
         4   5593 1 1 70 TRP CG   C  73.549  -2.403  -4.167 1.00 . A A . 70 TRP CG   1 1 
         4   5594 1 1 70 TRP CH2  C  71.999  -5.979  -2.448 1.00 . A A . 70 TRP CH2  1 1 
         4   5595 1 1 70 TRP CZ2  C  73.113  -5.936  -3.293 1.00 . A A . 70 TRP CZ2  1 1 
         4   5596 1 1 70 TRP CZ3  C  71.322  -4.796  -2.121 1.00 . A A . 70 TRP CZ3  1 1 
         4   5597 1 1 70 TRP H    H  72.654   1.495  -4.761 1.00 . A A . 70 TRP H    1 1 
         4   5598 1 1 70 TRP HA   H  74.603  -0.372  -5.687 1.00 . A A . 70 TRP HA   1 1 
         4   5599 1 1 70 TRP HB2  H  73.805  -0.454  -3.382 1.00 . A A . 70 TRP HB2  1 1 
         4   5600 1 1 70 TRP HB3  H  72.171  -0.815  -3.932 1.00 . A A . 70 TRP HB3  1 1 
         4   5601 1 1 70 TRP HD1  H  75.282  -2.421  -5.468 1.00 . A A . 70 TRP HD1  1 1 
         4   5602 1 1 70 TRP HE1  H  75.211  -4.958  -5.023 1.00 . A A . 70 TRP HE1  1 1 
         4   5603 1 1 70 TRP HE3  H  71.224  -2.660  -2.378 1.00 . A A . 70 TRP HE3  1 1 
         4   5604 1 1 70 TRP HH2  H  71.661  -6.923  -2.047 1.00 . A A . 70 TRP HH2  1 1 
         4   5605 1 1 70 TRP HZ2  H  73.638  -6.844  -3.548 1.00 . A A . 70 TRP HZ2  1 1 
         4   5606 1 1 70 TRP HZ3  H  70.463  -4.833  -1.469 1.00 . A A . 70 TRP HZ3  1 1 
         4   5607 1 1 70 TRP N    N  73.098   1.099  -5.539 1.00 . A A . 70 TRP N    1 1 
         4   5608 1 1 70 TRP NE1  N  74.570  -4.323  -4.639 1.00 . A A . 70 TRP NE1  1 1 
         4   5609 1 1 70 TRP O    O  73.044  -2.271  -6.824 1.00 . A A . 70 TRP O    1 1 
         4   5610 1 1 71 GLU C    C  71.820  -0.829  -9.741 1.00 . A A . 71 GLU C    1 1 
         4   5611 1 1 71 GLU CA   C  71.160  -1.131  -8.392 1.00 . A A . 71 GLU CA   1 1 
         4   5612 1 1 71 GLU CB   C  69.717  -0.618  -8.404 1.00 . A A . 71 GLU CB   1 1 
         4   5613 1 1 71 GLU CD   C  68.598  -2.716  -7.634 1.00 . A A . 71 GLU CD   1 1 
         4   5614 1 1 71 GLU CG   C  68.933  -1.270  -7.263 1.00 . A A . 71 GLU CG   1 1 
         4   5615 1 1 71 GLU H    H  71.742   0.498  -7.112 1.00 . A A . 71 GLU H    1 1 
         4   5616 1 1 71 GLU HA   H  71.162  -2.198  -8.221 1.00 . A A . 71 GLU HA   1 1 
         4   5617 1 1 71 GLU HB2  H  69.716   0.455  -8.276 1.00 . A A . 71 GLU HB2  1 1 
         4   5618 1 1 71 GLU HB3  H  69.252  -0.868  -9.347 1.00 . A A . 71 GLU HB3  1 1 
         4   5619 1 1 71 GLU HG2  H  69.531  -1.257  -6.363 1.00 . A A . 71 GLU HG2  1 1 
         4   5620 1 1 71 GLU HG3  H  68.018  -0.722  -7.096 1.00 . A A . 71 GLU HG3  1 1 
         4   5621 1 1 71 GLU N    N  71.915  -0.446  -7.305 1.00 . A A . 71 GLU N    1 1 
         4   5622 1 1 71 GLU O    O  71.893  -1.675 -10.610 1.00 . A A . 71 GLU O    1 1 
         4   5623 1 1 71 GLU OE1  O  67.715  -2.907  -8.455 1.00 . A A . 71 GLU OE1  1 1 
         4   5624 1 1 71 GLU OE2  O  69.230  -3.608  -7.092 1.00 . A A . 71 GLU OE2  1 1 
         4   5625 1 1 72 ALA C    C  74.358   0.149 -11.273 1.00 . A A . 72 ALA C    1 1 
         4   5626 1 1 72 ALA CA   C  72.943   0.731 -11.219 1.00 . A A . 72 ALA CA   1 1 
         4   5627 1 1 72 ALA CB   C  73.015   2.254 -11.348 1.00 . A A . 72 ALA CB   1 1 
         4   5628 1 1 72 ALA H    H  72.222   1.043  -9.212 1.00 . A A . 72 ALA H    1 1 
         4   5629 1 1 72 ALA HA   H  72.359   0.331 -12.034 1.00 . A A . 72 ALA HA   1 1 
         4   5630 1 1 72 ALA HB1  H  72.031   2.675 -11.202 1.00 . A A . 72 ALA HB1  1 1 
         4   5631 1 1 72 ALA HB2  H  73.376   2.515 -12.332 1.00 . A A . 72 ALA HB2  1 1 
         4   5632 1 1 72 ALA HB3  H  73.689   2.647 -10.601 1.00 . A A . 72 ALA HB3  1 1 
         4   5633 1 1 72 ALA N    N  72.295   0.373  -9.925 1.00 . A A . 72 ALA N    1 1 
         4   5634 1 1 72 ALA O    O  74.798  -0.338 -12.296 1.00 . A A . 72 ALA O    1 1 
         4   5635 1 1 73 .   C    C  76.416  -1.874 -10.235 1.00 . A A . 73 RCY C    1 1 
         4   5636 1 1 73 .   C1C  C  75.880   0.545  -1.744 1.00 . A A . 73 RCY C1C  1 1 
         4   5637 1 1 73 .   C1L  C  73.999   0.045  -6.722 1.00 . A A . 73 RCY C1L  1 1 
         4   5638 1 1 73 .   C1M  C  73.361   2.836  -3.192 1.00 . A A . 73 RCY C1M  1 1 
         4   5639 1 1 73 .   C1P  C  73.496   0.922  -5.567 1.00 . A A . 73 RCY C1P  1 1 
         4   5640 1 1 73 .   C1Q  C  75.842   0.690  -5.302 1.00 . A A . 73 RCY C1Q  1 1 
         4   5641 1 1 73 .   C1S  C  75.469   0.476  -6.757 1.00 . A A . 73 RCY C1S  1 1 
         4   5642 1 1 73 .   C1U  C  74.564   2.061  -3.287 1.00 . A A . 73 RCY C1U  1 1 
         4   5643 1 1 73 .   C1V  C  73.436   0.063  -2.216 1.00 . A A . 73 RCY C1V  1 1 
         4   5644 1 1 73 .   C1W  C  73.135   3.093  -1.697 1.00 . A A . 73 RCY C1W  1 1 
         4   5645 1 1 73 .   C1X  C  74.509   1.143  -2.067 1.00 . A A . 73 RCY C1X  1 1 
         4   5646 1 1 73 .   C1Y  C  71.690   2.767  -1.307 1.00 . A A . 73 RCY C1Y  1 1 
         4   5647 1 1 73 .   C1Z  C  73.482   4.533  -1.321 1.00 . A A . 73 RCY C1Z  1 1 
         4   5648 1 1 73 .   CA   C  76.465  -0.345 -10.187 1.00 . A A . 73 RCY CA   1 1 
         4   5649 1 1 73 .   CB   C  77.193   0.104  -8.917 1.00 . A A . 73 RCY CB   1 1 
         4   5650 1 1 73 .   H1S  H  76.096   1.337  -6.937 1.00 . A A . 73 RCY H1S  1 1 
         4   5651 1 1 73 .   H1U  H  75.421   2.714  -3.210 1.00 . A A . 73 RCY H1U  1 1 
         4   5652 1 1 73 .   HA   H  76.995   0.024 -11.053 1.00 . A A . 73 RCY HA   1 1 
         4   5653 1 1 73 .   HB1  H  77.038   1.162  -8.768 1.00 . A A . 73 RCY HB1  1 1 
         4   5654 1 1 73 .   HB2  H  78.249  -0.095  -9.021 1.00 . A A . 73 RCY HB2  1 1 
         4   5655 1 1 73 .   HN1  H  74.709   0.603  -9.371 1.00 . A A . 73 RCY HN1  1 1 
         4   5656 1 1 73 .   N    N  75.078   0.201 -10.186 1.00 . A A . 73 RCY N    1 1 
         4   5657 1 1 73 .   N1R  N  74.626   1.290  -4.607 1.00 . A A . 73 RCY N1R  1 1 
         4   5658 1 1 73 .   N1V  N  74.105   2.145  -0.994 1.00 . A A . 73 RCY N1V  1 1 
         4   5659 1 1 73 .   O    O  77.081  -2.550  -9.476 1.00 . A A . 73 RCY O    1 1 
         4   5660 1 1 73 .   O1G  O  72.328   1.284  -5.432 1.00 . A A . 73 RCY O1G  1 1 
         4   5661 1 1 73 .   O1H  O  76.927   0.425  -4.784 1.00 . A A . 73 RCY O1H  1 1 
         4   5662 1 1 73 .   O1J  O  74.546   2.189   0.397 1.00 . A A . 73 RCY O1J  1 1 
         4   5663 1 1 73 .   SG   S  76.544  -0.808  -7.495 1.00 . A A . 73 RCY SG   1 1 
         4   5664 1 1 74 ASN C    C  76.896  -4.471 -11.689 1.00 . A A . 74 ASN C    1 1 
         4   5665 1 1 74 ASN CA   C  75.550  -3.912 -11.218 1.00 . A A . 74 ASN CA   1 1 
         4   5666 1 1 74 ASN CB   C  74.459  -4.298 -12.220 1.00 . A A . 74 ASN CB   1 1 
         4   5667 1 1 74 ASN CG   C  74.298  -5.819 -12.240 1.00 . A A . 74 ASN CG   1 1 
         4   5668 1 1 74 ASN H    H  75.108  -1.866 -11.730 1.00 . A A . 74 ASN H    1 1 
         4   5669 1 1 74 ASN HA   H  75.310  -4.322 -10.248 1.00 . A A . 74 ASN HA   1 1 
         4   5670 1 1 74 ASN HB2  H  73.525  -3.839 -11.928 1.00 . A A . 74 ASN HB2  1 1 
         4   5671 1 1 74 ASN HB3  H  74.737  -3.954 -13.205 1.00 . A A . 74 ASN HB3  1 1 
         4   5672 1 1 74 ASN HD21 H  75.759  -6.133 -10.933 1.00 . A A . 74 ASN HD21 1 1 
         4   5673 1 1 74 ASN HD22 H  74.982  -7.531 -11.503 1.00 . A A . 74 ASN HD22 1 1 
         4   5674 1 1 74 ASN N    N  75.636  -2.427 -11.124 1.00 . A A . 74 ASN N    1 1 
         4   5675 1 1 74 ASN ND2  N  75.078  -6.556 -11.497 1.00 . A A . 74 ASN ND2  1 1 
         4   5676 1 1 74 ASN O    O  77.023  -4.957 -12.795 1.00 . A A . 74 ASN O    1 1 
         4   5677 1 1 74 ASN OD1  O  73.453  -6.343 -12.939 1.00 . A A . 74 ASN OD1  1 1 
         4   5678 1 1 75 HIS C    C  80.091  -5.154 -10.006 1.00 . A A . 75 HIS C    1 1 
         4   5679 1 1 75 HIS CA   C  79.238  -4.929 -11.257 1.00 . A A . 75 HIS CA   1 1 
         4   5680 1 1 75 HIS CB   C  79.933  -3.917 -12.172 1.00 . A A . 75 HIS CB   1 1 
         4   5681 1 1 75 HIS CD2  C  79.192  -5.025 -14.438 1.00 . A A . 75 HIS CD2  1 1 
         4   5682 1 1 75 HIS CE1  C  78.323  -3.270 -15.374 1.00 . A A . 75 HIS CE1  1 1 
         4   5683 1 1 75 HIS CG   C  79.330  -3.987 -13.548 1.00 . A A . 75 HIS CG   1 1 
         4   5684 1 1 75 HIS H    H  77.776  -4.007  -9.971 1.00 . A A . 75 HIS H    1 1 
         4   5685 1 1 75 HIS HA   H  79.115  -5.866 -11.782 1.00 . A A . 75 HIS HA   1 1 
         4   5686 1 1 75 HIS HB2  H  79.803  -2.922 -11.771 1.00 . A A . 75 HIS HB2  1 1 
         4   5687 1 1 75 HIS HB3  H  80.987  -4.147 -12.229 1.00 . A A . 75 HIS HB3  1 1 
         4   5688 1 1 75 HIS HD1  H  78.708  -1.976 -13.791 1.00 . A A . 75 HIS HD1  1 1 
         4   5689 1 1 75 HIS HD2  H  79.525  -6.038 -14.271 1.00 . A A . 75 HIS HD2  1 1 
         4   5690 1 1 75 HIS HE1  H  77.837  -2.615 -16.082 1.00 . A A . 75 HIS HE1  1 1 
         4   5691 1 1 75 HIS HE2  H  78.328  -5.086 -16.387 1.00 . A A . 75 HIS HE2  1 1 
         4   5692 1 1 75 HIS N    N  77.901  -4.404 -10.858 1.00 . A A . 75 HIS N    1 1 
         4   5693 1 1 75 HIS ND1  N  78.769  -2.879 -14.166 1.00 . A A . 75 HIS ND1  1 1 
         4   5694 1 1 75 HIS NE2  N  78.556  -4.566 -15.588 1.00 . A A . 75 HIS NE2  1 1 
         4   5695 1 1 75 HIS O    O  81.273  -5.421 -10.089 1.00 . A A . 75 HIS O    1 1 
         4   5696 1 1 76 .   C    C  79.981  -6.649  -7.036 1.00 . A A . 76 RCY C    1 1 
         4   5697 1 1 76 .   C1C  C  75.665  -5.966   0.229 1.00 . A A . 76 RCY C1C  1 1 
         4   5698 1 1 76 .   C1L  C  78.118  -6.652  -3.962 1.00 . A A . 76 RCY C1L  1 1 
         4   5699 1 1 76 .   C1M  C  74.533  -3.809  -2.557 1.00 . A A . 76 RCY C1M  1 1 
         4   5700 1 1 76 .   C1P  C  76.826  -6.476  -3.154 1.00 . A A . 76 RCY C1P  1 1 
         4   5701 1 1 76 .   C1Q  C  77.833  -4.336  -3.343 1.00 . A A . 76 RCY C1Q  1 1 
         4   5702 1 1 76 .   C1S  C  78.299  -5.223  -4.484 1.00 . A A . 76 RCY C1S  1 1 
         4   5703 1 1 76 .   C1U  C  75.568  -4.432  -1.784 1.00 . A A . 76 RCY C1U  1 1 
         4   5704 1 1 76 .   C1V  C  74.350  -6.652  -1.828 1.00 . A A . 76 RCY C1V  1 1 
         4   5705 1 1 76 .   C1W  C  73.297  -3.755  -1.650 1.00 . A A . 76 RCY C1W  1 1 
         4   5706 1 1 76 .   C1X  C  74.830  -5.486  -0.960 1.00 . A A . 76 RCY C1X  1 1 
         4   5707 1 1 76 .   C1Y  C  72.063  -4.279  -2.391 1.00 . A A . 76 RCY C1Y  1 1 
         4   5708 1 1 76 .   C1Z  C  73.051  -2.338  -1.130 1.00 . A A . 76 RCY C1Z  1 1 
         4   5709 1 1 76 .   CA   C  80.269  -5.250  -7.586 1.00 . A A . 76 RCY CA   1 1 
         4   5710 1 1 76 .   CB   C  79.848  -4.191  -6.560 1.00 . A A . 76 RCY CB   1 1 
         4   5711 1 1 76 .   H1S  H  77.825  -4.484  -5.114 1.00 . A A . 76 RCY H1S  1 1 
         4   5712 1 1 76 .   H1U  H  76.013  -3.704  -1.122 1.00 . A A . 76 RCY H1U  1 1 
         4   5713 1 1 76 .   HA   H  81.326  -5.155  -7.788 1.00 . A A . 76 RCY HA   1 1 
         4   5714 1 1 76 .   HB1  H  78.814  -3.924  -6.725 1.00 . A A . 76 RCY HB1  1 1 
         4   5715 1 1 76 .   HB2  H  80.467  -3.315  -6.678 1.00 . A A . 76 RCY HB2  1 1 
         4   5716 1 1 76 .   HN1  H  78.544  -4.829  -8.806 1.00 . A A . 76 RCY HN1  1 1 
         4   5717 1 1 76 .   N    N  79.499  -5.046  -8.846 1.00 . A A . 76 RCY N    1 1 
         4   5718 1 1 76 .   N1R  N  76.650  -5.033  -2.684 1.00 . A A . 76 RCY N1R  1 1 
         4   5719 1 1 76 .   N1V  N  73.642  -4.667  -0.475 1.00 . A A . 76 RCY N1V  1 1 
         4   5720 1 1 76 .   O    O  80.651  -7.126  -6.142 1.00 . A A . 76 RCY O    1 1 
         4   5721 1 1 76 .   O1G  O  76.031  -7.383  -2.915 1.00 . A A . 76 RCY O1G  1 1 
         4   5722 1 1 76 .   O1H  O  78.324  -3.256  -3.017 1.00 . A A . 76 RCY O1H  1 1 
         4   5723 1 1 76 .   O1J  O  72.980  -4.737   0.825 1.00 . A A . 76 RCY O1J  1 1 
         4   5724 1 1 76 .   SG   S  80.045  -4.853  -4.887 1.00 . A A . 76 RCY SG   1 1 
         4   5725 1 1 77 GLU C    C  79.810  -9.631  -7.387 1.00 . A A . 77 GLU C    1 1 
         4   5726 1 1 77 GLU CA   C  78.658  -8.675  -7.068 1.00 . A A . 77 GLU CA   1 1 
         4   5727 1 1 77 GLU CB   C  77.379  -9.169  -7.749 1.00 . A A . 77 GLU CB   1 1 
         4   5728 1 1 77 GLU CD   C  74.890  -8.991  -7.621 1.00 . A A . 77 GLU CD   1 1 
         4   5729 1 1 77 GLU CG   C  76.209  -8.263  -7.359 1.00 . A A . 77 GLU CG   1 1 
         4   5730 1 1 77 GLU H    H  78.459  -6.908  -8.283 1.00 . A A . 77 GLU H    1 1 
         4   5731 1 1 77 GLU HA   H  78.506  -8.642  -6.000 1.00 . A A . 77 GLU HA   1 1 
         4   5732 1 1 77 GLU HB2  H  77.511  -9.147  -8.821 1.00 . A A . 77 GLU HB2  1 1 
         4   5733 1 1 77 GLU HB3  H  77.170 -10.180  -7.432 1.00 . A A . 77 GLU HB3  1 1 
         4   5734 1 1 77 GLU HG2  H  76.282  -8.013  -6.310 1.00 . A A . 77 GLU HG2  1 1 
         4   5735 1 1 77 GLU HG3  H  76.242  -7.359  -7.948 1.00 . A A . 77 GLU HG3  1 1 
         4   5736 1 1 77 GLU N    N  78.988  -7.310  -7.563 1.00 . A A . 77 GLU N    1 1 
         4   5737 1 1 77 GLU O    O  79.858 -10.231  -8.443 1.00 . A A . 77 GLU O    1 1 
         4   5738 1 1 77 GLU OE1  O  74.422  -9.671  -6.722 1.00 . A A . 77 GLU OE1  1 1 
         4   5739 1 1 77 GLU OE2  O  74.369  -8.857  -8.716 1.00 . A A . 77 GLU OE2  1 1 
         4   5740 1 1 78 LEU C    C  82.703 -10.199  -7.916 1.00 . A A . 78 LEU C    1 1 
         4   5741 1 1 78 LEU CA   C  81.882 -10.703  -6.723 1.00 . A A . 78 LEU CA   1 1 
         4   5742 1 1 78 LEU CB   C  81.341 -12.108  -7.020 1.00 . A A . 78 LEU CB   1 1 
         4   5743 1 1 78 LEU CD1  C  83.716 -12.813  -7.347 1.00 . A A . 78 LEU CD1  1 1 
         4   5744 1 1 78 LEU CD2  C  82.603 -13.160  -5.139 1.00 . A A . 78 LEU CD2  1 1 
         4   5745 1 1 78 LEU CG   C  82.395 -13.154  -6.655 1.00 . A A . 78 LEU CG   1 1 
         4   5746 1 1 78 LEU H    H  80.675  -9.290  -5.633 1.00 . A A . 78 LEU H    1 1 
         4   5747 1 1 78 LEU HA   H  82.508 -10.733  -5.845 1.00 . A A . 78 LEU HA   1 1 
         4   5748 1 1 78 LEU HB2  H  80.445 -12.275  -6.439 1.00 . A A . 78 LEU HB2  1 1 
         4   5749 1 1 78 LEU HB3  H  81.102 -12.187  -8.071 1.00 . A A . 78 LEU HB3  1 1 
         4   5750 1 1 78 LEU HD11 H  83.524 -12.544  -8.376 1.00 . A A . 78 LEU HD11 1 1 
         4   5751 1 1 78 LEU HD12 H  84.371 -13.670  -7.316 1.00 . A A . 78 LEU HD12 1 1 
         4   5752 1 1 78 LEU HD13 H  84.185 -11.983  -6.839 1.00 . A A . 78 LEU HD13 1 1 
         4   5753 1 1 78 LEU HD21 H  83.404 -12.484  -4.883 1.00 . A A . 78 LEU HD21 1 1 
         4   5754 1 1 78 LEU HD22 H  82.856 -14.159  -4.814 1.00 . A A . 78 LEU HD22 1 1 
         4   5755 1 1 78 LEU HD23 H  81.693 -12.843  -4.650 1.00 . A A . 78 LEU HD23 1 1 
         4   5756 1 1 78 LEU HG   H  82.061 -14.129  -6.979 1.00 . A A . 78 LEU HG   1 1 
         4   5757 1 1 78 LEU N    N  80.736  -9.781  -6.479 1.00 . A A . 78 LEU N    1 1 
         4   5758 1 1 78 LEU O    O  82.348 -10.408  -9.058 1.00 . A A . 78 LEU O    1 1 
         4   5759 1 1 79 HIS C    C  85.959  -8.476  -8.208 1.00 . A A . 79 HIS C    1 1 
         4   5760 1 1 79 HIS CA   C  84.648  -9.030  -8.774 1.00 . A A . 79 HIS CA   1 1 
         4   5761 1 1 79 HIS CB   C  83.898  -7.920  -9.519 1.00 . A A . 79 HIS CB   1 1 
         4   5762 1 1 79 HIS CD2  C  83.913  -7.376 -12.091 1.00 . A A . 79 HIS CD2  1 1 
         4   5763 1 1 79 HIS CE1  C  86.010  -7.778 -12.483 1.00 . A A . 79 HIS CE1  1 1 
         4   5764 1 1 79 HIS CG   C  84.477  -7.761 -10.898 1.00 . A A . 79 HIS CG   1 1 
         4   5765 1 1 79 HIS H    H  84.072  -9.387  -6.727 1.00 . A A . 79 HIS H    1 1 
         4   5766 1 1 79 HIS HA   H  84.865  -9.839  -9.456 1.00 . A A . 79 HIS HA   1 1 
         4   5767 1 1 79 HIS HB2  H  82.853  -8.181  -9.594 1.00 . A A . 79 HIS HB2  1 1 
         4   5768 1 1 79 HIS HB3  H  83.997  -6.990  -8.977 1.00 . A A . 79 HIS HB3  1 1 
         4   5769 1 1 79 HIS HD1  H  86.490  -8.306 -10.529 1.00 . A A . 79 HIS HD1  1 1 
         4   5770 1 1 79 HIS HD2  H  82.877  -7.106 -12.234 1.00 . A A . 79 HIS HD2  1 1 
         4   5771 1 1 79 HIS HE1  H  86.960  -7.892 -12.983 1.00 . A A . 79 HIS HE1  1 1 
         4   5772 1 1 79 HIS HE2  H  84.769  -7.161 -14.033 1.00 . A A . 79 HIS HE2  1 1 
         4   5773 1 1 79 HIS N    N  83.802  -9.541  -7.657 1.00 . A A . 79 HIS N    1 1 
         4   5774 1 1 79 HIS ND1  N  85.813  -8.012 -11.173 1.00 . A A . 79 HIS ND1  1 1 
         4   5775 1 1 79 HIS NE2  N  84.885  -7.389 -13.087 1.00 . A A . 79 HIS NE2  1 1 
         4   5776 1 1 79 HIS O    O  86.499  -8.992  -7.249 1.00 . A A . 79 HIS O    1 1 
         4   5777 1 1 80 GLU C    C  87.495  -6.143  -6.951 1.00 . A A . 80 GLU C    1 1 
         4   5778 1 1 80 GLU CA   C  87.751  -6.845  -8.287 1.00 . A A . 80 GLU CA   1 1 
         4   5779 1 1 80 GLU CB   C  88.288  -5.832  -9.302 1.00 . A A . 80 GLU CB   1 1 
         4   5780 1 1 80 GLU CD   C  89.592  -5.572 -11.418 1.00 . A A . 80 GLU CD   1 1 
         4   5781 1 1 80 GLU CG   C  88.902  -6.575 -10.491 1.00 . A A . 80 GLU CG   1 1 
         4   5782 1 1 80 GLU H    H  86.025  -7.027  -9.565 1.00 . A A . 80 GLU H    1 1 
         4   5783 1 1 80 GLU HA   H  88.477  -7.632  -8.146 1.00 . A A . 80 GLU HA   1 1 
         4   5784 1 1 80 GLU HB2  H  87.477  -5.206  -9.646 1.00 . A A . 80 GLU HB2  1 1 
         4   5785 1 1 80 GLU HB3  H  89.043  -5.218  -8.834 1.00 . A A . 80 GLU HB3  1 1 
         4   5786 1 1 80 GLU HG2  H  89.625  -7.292 -10.132 1.00 . A A . 80 GLU HG2  1 1 
         4   5787 1 1 80 GLU HG3  H  88.124  -7.089 -11.035 1.00 . A A . 80 GLU HG3  1 1 
         4   5788 1 1 80 GLU N    N  86.476  -7.429  -8.793 1.00 . A A . 80 GLU N    1 1 
         4   5789 1 1 80 GLU O    O  88.273  -6.252  -6.024 1.00 . A A . 80 GLU O    1 1 
         4   5790 1 1 80 GLU OE1  O  90.617  -5.041 -11.026 1.00 . A A . 80 GLU OE1  1 1 
         4   5791 1 1 80 GLU OE2  O  89.083  -5.354 -12.505 1.00 . A A . 80 GLU OE2  1 1 
         4   5792 1 1 81 LEU C    C  86.026  -5.750  -4.435 1.00 . A A . 81 LEU C    1 1 
         4   5793 1 1 81 LEU CA   C  86.110  -4.722  -5.564 1.00 . A A . 81 LEU CA   1 1 
         4   5794 1 1 81 LEU CB   C  84.776  -3.983  -5.684 1.00 . A A . 81 LEU CB   1 1 
         4   5795 1 1 81 LEU CD1  C  83.469  -2.338  -7.037 1.00 . A A . 81 LEU CD1  1 1 
         4   5796 1 1 81 LEU CD2  C  85.955  -2.144  -6.894 1.00 . A A . 81 LEU CD2  1 1 
         4   5797 1 1 81 LEU CG   C  84.780  -3.122  -6.948 1.00 . A A . 81 LEU CG   1 1 
         4   5798 1 1 81 LEU H    H  85.794  -5.350  -7.601 1.00 . A A . 81 LEU H    1 1 
         4   5799 1 1 81 LEU HA   H  86.897  -4.015  -5.348 1.00 . A A . 81 LEU HA   1 1 
         4   5800 1 1 81 LEU HB2  H  83.971  -4.701  -5.738 1.00 . A A . 81 LEU HB2  1 1 
         4   5801 1 1 81 LEU HB3  H  84.637  -3.350  -4.820 1.00 . A A . 81 LEU HB3  1 1 
         4   5802 1 1 81 LEU HD11 H  82.663  -3.011  -7.289 1.00 . A A . 81 LEU HD11 1 1 
         4   5803 1 1 81 LEU HD12 H  83.556  -1.578  -7.800 1.00 . A A . 81 LEU HD12 1 1 
         4   5804 1 1 81 LEU HD13 H  83.264  -1.871  -6.085 1.00 . A A . 81 LEU HD13 1 1 
         4   5805 1 1 81 LEU HD21 H  86.863  -2.655  -7.181 1.00 . A A . 81 LEU HD21 1 1 
         4   5806 1 1 81 LEU HD22 H  86.060  -1.762  -5.889 1.00 . A A . 81 LEU HD22 1 1 
         4   5807 1 1 81 LEU HD23 H  85.773  -1.325  -7.574 1.00 . A A . 81 LEU HD23 1 1 
         4   5808 1 1 81 LEU HG   H  84.878  -3.758  -7.816 1.00 . A A . 81 LEU HG   1 1 
         4   5809 1 1 81 LEU N    N  86.410  -5.425  -6.843 1.00 . A A . 81 LEU N    1 1 
         4   5810 1 1 81 LEU O    O  86.560  -5.549  -3.362 1.00 . A A . 81 LEU O    1 1 
         4   5811 1 1 82 ALA C    C  86.670  -8.288  -3.162 1.00 . A A . 82 ALA C    1 1 
         4   5812 1 1 82 ALA CA   C  85.264  -7.898  -3.615 1.00 . A A . 82 ALA CA   1 1 
         4   5813 1 1 82 ALA CB   C  84.549  -9.126  -4.183 1.00 . A A . 82 ALA CB   1 1 
         4   5814 1 1 82 ALA H    H  84.952  -6.997  -5.546 1.00 . A A . 82 ALA H    1 1 
         4   5815 1 1 82 ALA HA   H  84.708  -7.513  -2.768 1.00 . A A . 82 ALA HA   1 1 
         4   5816 1 1 82 ALA HB1  H  84.997  -9.398  -5.127 1.00 . A A . 82 ALA HB1  1 1 
         4   5817 1 1 82 ALA HB2  H  83.505  -8.898  -4.332 1.00 . A A . 82 ALA HB2  1 1 
         4   5818 1 1 82 ALA HB3  H  84.642  -9.949  -3.490 1.00 . A A . 82 ALA HB3  1 1 
         4   5819 1 1 82 ALA N    N  85.369  -6.853  -4.671 1.00 . A A . 82 ALA N    1 1 
         4   5820 1 1 82 ALA O    O  87.334  -7.536  -2.481 1.00 . A A . 82 ALA O    1 1 
         4   5821 1 1 83 GLN C    C  88.671  -9.553  -1.624 1.00 . A A . 83 GLN C    1 1 
         4   5822 1 1 83 GLN CA   C  88.495  -9.884  -3.108 1.00 . A A . 83 GLN CA   1 1 
         4   5823 1 1 83 GLN CB   C  89.547  -9.148  -3.944 1.00 . A A . 83 GLN CB   1 1 
         4   5824 1 1 83 GLN CD   C  90.933 -11.125  -4.589 1.00 . A A . 83 GLN CD   1 1 
         4   5825 1 1 83 GLN CG   C  90.905  -9.832  -3.772 1.00 . A A . 83 GLN CG   1 1 
         4   5826 1 1 83 GLN H    H  86.577 -10.051  -4.080 1.00 . A A . 83 GLN H    1 1 
         4   5827 1 1 83 GLN HA   H  88.598 -10.950  -3.252 1.00 . A A . 83 GLN HA   1 1 
         4   5828 1 1 83 GLN HB2  H  89.259  -9.175  -4.986 1.00 . A A . 83 GLN HB2  1 1 
         4   5829 1 1 83 GLN HB3  H  89.619  -8.123  -3.618 1.00 . A A . 83 GLN HB3  1 1 
         4   5830 1 1 83 GLN HE21 H  91.764 -10.271  -6.177 1.00 . A A . 83 GLN HE21 1 1 
         4   5831 1 1 83 GLN HE22 H  91.443 -11.931  -6.330 1.00 . A A . 83 GLN HE22 1 1 
         4   5832 1 1 83 GLN HG2  H  91.687  -9.170  -4.116 1.00 . A A . 83 GLN HG2  1 1 
         4   5833 1 1 83 GLN HG3  H  91.062 -10.063  -2.729 1.00 . A A . 83 GLN HG3  1 1 
         4   5834 1 1 83 GLN N    N  87.130  -9.456  -3.531 1.00 . A A . 83 GLN N    1 1 
         4   5835 1 1 83 GLN NE2  N  91.420 -11.107  -5.799 1.00 . A A . 83 GLN NE2  1 1 
         4   5836 1 1 83 GLN O    O  88.380 -10.360  -0.764 1.00 . A A . 83 GLN O    1 1 
         4   5837 1 1 83 GLN OE1  O  90.507 -12.162  -4.121 1.00 . A A . 83 GLN OE1  1 1 
         4   5838 1 1 84 TYR C    C  87.887  -8.160   0.781 1.00 . A A . 84 TYR C    1 1 
         4   5839 1 1 84 TYR CA   C  89.252  -7.991   0.120 1.00 . A A . 84 TYR CA   1 1 
         4   5840 1 1 84 TYR CB   C  89.693  -6.531   0.237 1.00 . A A . 84 TYR CB   1 1 
         4   5841 1 1 84 TYR CD1  C  91.008  -6.146  -1.879 1.00 . A A . 84 TYR CD1  1 1 
         4   5842 1 1 84 TYR CD2  C  92.207  -6.351   0.218 1.00 . A A . 84 TYR CD2  1 1 
         4   5843 1 1 84 TYR CE1  C  92.220  -5.967  -2.555 1.00 . A A . 84 TYR CE1  1 1 
         4   5844 1 1 84 TYR CE2  C  93.420  -6.172  -0.458 1.00 . A A . 84 TYR CE2  1 1 
         4   5845 1 1 84 TYR CG   C  91.001  -6.338  -0.492 1.00 . A A . 84 TYR CG   1 1 
         4   5846 1 1 84 TYR CZ   C  93.426  -5.980  -1.845 1.00 . A A . 84 TYR CZ   1 1 
         4   5847 1 1 84 TYR H    H  89.313  -7.711  -2.011 1.00 . A A . 84 TYR H    1 1 
         4   5848 1 1 84 TYR HA   H  89.975  -8.636   0.599 1.00 . A A . 84 TYR HA   1 1 
         4   5849 1 1 84 TYR HB2  H  88.939  -5.893  -0.198 1.00 . A A . 84 TYR HB2  1 1 
         4   5850 1 1 84 TYR HB3  H  89.821  -6.278   1.279 1.00 . A A . 84 TYR HB3  1 1 
         4   5851 1 1 84 TYR HD1  H  90.077  -6.135  -2.427 1.00 . A A . 84 TYR HD1  1 1 
         4   5852 1 1 84 TYR HD2  H  92.202  -6.500   1.288 1.00 . A A . 84 TYR HD2  1 1 
         4   5853 1 1 84 TYR HE1  H  92.225  -5.818  -3.625 1.00 . A A . 84 TYR HE1  1 1 
         4   5854 1 1 84 TYR HE2  H  94.350  -6.183   0.090 1.00 . A A . 84 TYR HE2  1 1 
         4   5855 1 1 84 TYR HH   H  94.745  -4.862  -2.655 1.00 . A A . 84 TYR HH   1 1 
         4   5856 1 1 84 TYR N    N  89.109  -8.363  -1.310 1.00 . A A . 84 TYR N    1 1 
         4   5857 1 1 84 TYR O    O  87.778  -8.405   1.965 1.00 . A A . 84 TYR O    1 1 
         4   5858 1 1 84 TYR OH   O  94.622  -5.804  -2.511 1.00 . A A . 84 TYR OH   1 1 
         4   5859 1 1 85 GLY C    C  85.378  -9.568   1.238 1.00 . A A . 85 GLY C    1 1 
         4   5860 1 1 85 GLY CA   C  85.471  -8.201   0.567 1.00 . A A . 85 GLY CA   1 1 
         4   5861 1 1 85 GLY H    H  86.956  -7.847  -0.947 1.00 . A A . 85 GLY H    1 1 
         4   5862 1 1 85 GLY HA2  H  85.282  -7.424   1.293 1.00 . A A . 85 GLY HA2  1 1 
         4   5863 1 1 85 GLY HA3  H  84.743  -8.142  -0.228 1.00 . A A . 85 GLY HA3  1 1 
         4   5864 1 1 85 GLY N    N  86.839  -8.038   0.007 1.00 . A A . 85 GLY N    1 1 
         4   5865 1 1 85 GLY O    O  85.546 -10.595   0.608 1.00 . A A . 85 GLY O    1 1 
         4   5866 1 1 86 ILE C    C  83.773 -10.896   4.115 1.00 . A A . 86 ILE C    1 1 
         4   5867 1 1 86 ILE CA   C  85.034 -10.885   3.246 1.00 . A A . 86 ILE CA   1 1 
         4   5868 1 1 86 ILE CB   C  86.284 -11.044   4.121 1.00 . A A . 86 ILE CB   1 1 
         4   5869 1 1 86 ILE CD1  C  88.780 -11.116   4.027 1.00 . A A . 86 ILE CD1  1 1 
         4   5870 1 1 86 ILE CG1  C  87.493 -11.340   3.231 1.00 . A A . 86 ILE CG1  1 1 
         4   5871 1 1 86 ILE CG2  C  86.079 -12.201   5.101 1.00 . A A . 86 ILE CG2  1 1 
         4   5872 1 1 86 ILE H    H  85.003  -8.744   2.995 1.00 . A A . 86 ILE H    1 1 
         4   5873 1 1 86 ILE HA   H  84.986 -11.700   2.537 1.00 . A A . 86 ILE HA   1 1 
         4   5874 1 1 86 ILE HB   H  86.455 -10.131   4.673 1.00 . A A . 86 ILE HB   1 1 
         4   5875 1 1 86 ILE HD11 H  88.761 -10.133   4.474 1.00 . A A . 86 ILE HD11 1 1 
         4   5876 1 1 86 ILE HD12 H  89.631 -11.195   3.366 1.00 . A A . 86 ILE HD12 1 1 
         4   5877 1 1 86 ILE HD13 H  88.858 -11.863   4.804 1.00 . A A . 86 ILE HD13 1 1 
         4   5878 1 1 86 ILE HG12 H  87.450 -12.366   2.896 1.00 . A A . 86 ILE HG12 1 1 
         4   5879 1 1 86 ILE HG13 H  87.482 -10.680   2.376 1.00 . A A . 86 ILE HG13 1 1 
         4   5880 1 1 86 ILE HG21 H  85.543 -11.846   5.969 1.00 . A A . 86 ILE HG21 1 1 
         4   5881 1 1 86 ILE HG22 H  87.039 -12.590   5.405 1.00 . A A . 86 ILE HG22 1 1 
         4   5882 1 1 86 ILE HG23 H  85.509 -12.982   4.621 1.00 . A A . 86 ILE HG23 1 1 
         4   5883 1 1 86 ILE N    N  85.125  -9.587   2.514 1.00 . A A . 86 ILE N    1 1 
         4   5884 1 1 86 ILE O    O  83.548 -11.801   4.893 1.00 . A A . 86 ILE O    1 1 
         4   5885 1 1 87 .   C    C  80.912 -11.156   4.590 1.00 . A A . 87 RCY C    1 1 
         4   5886 1 1 87 .   C1C  C  78.141  -2.993   2.155 1.00 . A A . 87 RCY C1C  1 1 
         4   5887 1 1 87 .   C1L  C  79.612  -6.173   4.468 1.00 . A A . 87 RCY C1L  1 1 
         4   5888 1 1 87 .   C1M  C  76.334  -5.956   0.872 1.00 . A A . 87 RCY C1M  1 1 
         4   5889 1 1 87 .   C1P  C  78.846  -5.112   3.667 1.00 . A A . 87 RCY C1P  1 1 
         4   5890 1 1 87 .   C1Q  C  77.691  -7.167   3.394 1.00 . A A . 87 RCY C1Q  1 1 
         4   5891 1 1 87 .   C1S  C  78.493  -7.198   4.683 1.00 . A A . 87 RCY C1S  1 1 
         4   5892 1 1 87 .   C1U  C  76.695  -5.059   1.932 1.00 . A A . 87 RCY C1U  1 1 
         4   5893 1 1 87 .   C1V  C  76.254  -3.045   0.463 1.00 . A A . 87 RCY C1V  1 1 
         4   5894 1 1 87 .   C1W  C  77.431  -5.824  -0.192 1.00 . A A . 87 RCY C1W  1 1 
         4   5895 1 1 87 .   C1X  C  77.311  -3.862   1.209 1.00 . A A . 87 RCY C1X  1 1 
         4   5896 1 1 87 .   C1Y  C  76.815  -5.632  -1.580 1.00 . A A . 87 RCY C1Y  1 1 
         4   5897 1 1 87 .   C1Z  C  78.365  -7.034  -0.179 1.00 . A A . 87 RCY C1Z  1 1 
         4   5898 1 1 87 .   CA   C  81.696  -9.858   4.796 1.00 . A A . 87 RCY CA   1 1 
         4   5899 1 1 87 .   CB   C  80.840  -8.668   4.357 1.00 . A A . 87 RCY CB   1 1 
         4   5900 1 1 87 .   H1S  H  77.530  -7.315   5.158 1.00 . A A . 87 RCY H1S  1 1 
         4   5901 1 1 87 .   H1U  H  75.806  -4.745   2.458 1.00 . A A . 87 RCY H1U  1 1 
         4   5902 1 1 87 .   HA   H  81.951  -9.753   5.840 1.00 . A A . 87 RCY HA   1 1 
         4   5903 1 1 87 .   HB1  H  80.829  -8.611   3.279 1.00 . A A . 87 RCY HB1  1 1 
         4   5904 1 1 87 .   HB2  H  81.256  -7.757   4.760 1.00 . A A . 87 RCY HB2  1 1 
         4   5905 1 1 87 .   HN1  H  83.137  -9.180   3.346 1.00 . A A . 87 RCY HN1  1 1 
         4   5906 1 1 87 .   N    N  82.943  -9.899   3.983 1.00 . A A . 87 RCY N    1 1 
         4   5907 1 1 87 .   N1R  N  77.664  -5.721   2.915 1.00 . A A . 87 RCY N1R  1 1 
         4   5908 1 1 87 .   N1V  N  78.218  -4.581   0.220 1.00 . A A . 87 RCY N1V  1 1 
         4   5909 1 1 87 .   O1G  O  79.146  -3.920   3.634 1.00 . A A . 87 RCY O1G  1 1 
         4   5910 1 1 87 .   O1H  O  77.165  -8.133   2.844 1.00 . A A . 87 RCY O1H  1 1 
         4   5911 1 1 87 .   O1J  O  79.544  -4.173  -0.234 1.00 . A A . 87 RCY O1J  1 1 
         4   5912 1 1 87 .   SG   S  79.150  -8.882   4.968 1.00 . A A . 87 RCY SG   1 1 
         5   5913 1 1  1 MET C    C  62.882   8.696  16.663 1.00 . A A .  1 MET C    1 1 
         5   5914 1 1  1 MET CA   C  61.964   9.175  17.790 1.00 . A A .  1 MET CA   1 1 
         5   5915 1 1  1 MET CB   C  62.808   9.610  18.993 1.00 . A A .  1 MET CB   1 1 
         5   5916 1 1  1 MET CE   C  66.001  11.998  18.031 1.00 . A A .  1 MET CE   1 1 
         5   5917 1 1  1 MET CG   C  63.609  10.863  18.633 1.00 . A A .  1 MET CG   1 1 
         5   5918 1 1  1 MET HA   H  61.372  10.009  17.443 1.00 . A A .  1 MET HA   1 1 
         5   5919 1 1  1 MET HB2  H  62.157   9.823  19.828 1.00 . A A .  1 MET HB2  1 1 
         5   5920 1 1  1 MET HB3  H  63.486   8.814  19.261 1.00 . A A .  1 MET HB3  1 1 
         5   5921 1 1  1 MET HE1  H  66.972  11.951  17.559 1.00 . A A .  1 MET HE1  1 1 
         5   5922 1 1  1 MET HE2  H  66.120  12.276  19.066 1.00 . A A .  1 MET HE2  1 1 
         5   5923 1 1  1 MET HE3  H  65.387  12.733  17.531 1.00 . A A .  1 MET HE3  1 1 
         5   5924 1 1  1 MET HG2  H  63.058  11.447  17.911 1.00 . A A .  1 MET HG2  1 1 
         5   5925 1 1  1 MET HG3  H  63.775  11.452  19.522 1.00 . A A .  1 MET HG3  1 1 
         5   5926 1 1  1 MET N    N  61.060   8.063  18.197 1.00 . A A .  1 MET N    1 1 
         5   5927 1 1  1 MET O    O  63.049   7.513  16.448 1.00 . A A .  1 MET O    1 1 
         5   5928 1 1  1 MET SD   S  65.203  10.377  17.925 1.00 . A A .  1 MET SD   1 1 
         5   5929 1 1  2 ASN C    C  63.545   8.676  13.657 1.00 . A A .  2 ASN C    1 1 
         5   5930 1 1  2 ASN CA   C  64.381   9.207  14.825 1.00 . A A .  2 ASN CA   1 1 
         5   5931 1 1  2 ASN CB   C  65.346   8.116  15.310 1.00 . A A .  2 ASN CB   1 1 
         5   5932 1 1  2 ASN CG   C  66.671   8.233  14.554 1.00 . A A .  2 ASN CG   1 1 
         5   5933 1 1  2 ASN H    H  63.324  10.557  16.131 1.00 . A A .  2 ASN H    1 1 
         5   5934 1 1  2 ASN HA   H  64.944  10.069  14.498 1.00 . A A .  2 ASN HA   1 1 
         5   5935 1 1  2 ASN HB2  H  65.523   8.238  16.368 1.00 . A A .  2 ASN HB2  1 1 
         5   5936 1 1  2 ASN HB3  H  64.915   7.143  15.128 1.00 . A A .  2 ASN HB3  1 1 
         5   5937 1 1  2 ASN HD21 H  67.553   9.297  15.979 1.00 . A A .  2 ASN HD21 1 1 
         5   5938 1 1  2 ASN HD22 H  68.514   8.968  14.619 1.00 . A A .  2 ASN HD22 1 1 
         5   5939 1 1  2 ASN N    N  63.475   9.607  15.940 1.00 . A A .  2 ASN N    1 1 
         5   5940 1 1  2 ASN ND2  N  67.662   8.887  15.095 1.00 . A A .  2 ASN ND2  1 1 
         5   5941 1 1  2 ASN O    O  63.746   9.047  12.518 1.00 . A A .  2 ASN O    1 1 
         5   5942 1 1  2 ASN OD1  O  66.805   7.725  13.458 1.00 . A A .  2 ASN OD1  1 1 
         5   5943 1 1  3 LEU C    C  60.733   8.305  12.409 1.00 . A A .  3 LEU C    1 1 
         5   5944 1 1  3 LEU CA   C  61.762   7.255  12.837 1.00 . A A .  3 LEU CA   1 1 
         5   5945 1 1  3 LEU CB   C  61.036   6.002  13.337 1.00 . A A .  3 LEU CB   1 1 
         5   5946 1 1  3 LEU CD1  C  62.317   4.429  11.878 1.00 . A A .  3 LEU CD1  1 1 
         5   5947 1 1  3 LEU CD2  C  63.291   5.196  14.047 1.00 . A A .  3 LEU CD2  1 1 
         5   5948 1 1  3 LEU CG   C  61.997   4.812  13.324 1.00 . A A .  3 LEU CG   1 1 
         5   5949 1 1  3 LEU H    H  62.462   7.522  14.857 1.00 . A A .  3 LEU H    1 1 
         5   5950 1 1  3 LEU HA   H  62.385   7.000  11.994 1.00 . A A .  3 LEU HA   1 1 
         5   5951 1 1  3 LEU HB2  H  60.682   6.172  14.344 1.00 . A A .  3 LEU HB2  1 1 
         5   5952 1 1  3 LEU HB3  H  60.194   5.791  12.694 1.00 . A A .  3 LEU HB3  1 1 
         5   5953 1 1  3 LEU HD11 H  63.185   4.978  11.544 1.00 . A A .  3 LEU HD11 1 1 
         5   5954 1 1  3 LEU HD12 H  61.474   4.668  11.248 1.00 . A A .  3 LEU HD12 1 1 
         5   5955 1 1  3 LEU HD13 H  62.519   3.369  11.823 1.00 . A A .  3 LEU HD13 1 1 
         5   5956 1 1  3 LEU HD21 H  63.859   4.304  14.265 1.00 . A A .  3 LEU HD21 1 1 
         5   5957 1 1  3 LEU HD22 H  63.051   5.704  14.969 1.00 . A A .  3 LEU HD22 1 1 
         5   5958 1 1  3 LEU HD23 H  63.875   5.850  13.416 1.00 . A A .  3 LEU HD23 1 1 
         5   5959 1 1  3 LEU HG   H  61.538   3.973  13.826 1.00 . A A .  3 LEU HG   1 1 
         5   5960 1 1  3 LEU N    N  62.609   7.809  13.931 1.00 . A A .  3 LEU N    1 1 
         5   5961 1 1  3 LEU O    O  60.109   8.947  13.230 1.00 . A A .  3 LEU O    1 1 
         5   5962 1 1  4 GLU C    C  58.206   8.811  10.440 1.00 . A A .  4 GLU C    1 1 
         5   5963 1 1  4 GLU CA   C  59.566   9.492  10.645 1.00 . A A .  4 GLU CA   1 1 
         5   5964 1 1  4 GLU CB   C  60.052  10.074   9.313 1.00 . A A .  4 GLU CB   1 1 
         5   5965 1 1  4 GLU CD   C  62.222  10.565  10.450 1.00 . A A .  4 GLU CD   1 1 
         5   5966 1 1  4 GLU CG   C  61.107  11.149   9.581 1.00 . A A .  4 GLU CG   1 1 
         5   5967 1 1  4 GLU H    H  61.067   7.955  10.484 1.00 . A A .  4 GLU H    1 1 
         5   5968 1 1  4 GLU HA   H  59.472  10.283  11.374 1.00 . A A .  4 GLU HA   1 1 
         5   5969 1 1  4 GLU HB2  H  60.485   9.286   8.714 1.00 . A A .  4 GLU HB2  1 1 
         5   5970 1 1  4 GLU HB3  H  59.221  10.513   8.783 1.00 . A A .  4 GLU HB3  1 1 
         5   5971 1 1  4 GLU HG2  H  61.521  11.489   8.643 1.00 . A A .  4 GLU HG2  1 1 
         5   5972 1 1  4 GLU HG3  H  60.650  11.982  10.096 1.00 . A A .  4 GLU HG3  1 1 
         5   5973 1 1  4 GLU N    N  60.553   8.484  11.129 1.00 . A A .  4 GLU N    1 1 
         5   5974 1 1  4 GLU O    O  58.136   7.627  10.176 1.00 . A A .  4 GLU O    1 1 
         5   5975 1 1  4 GLU OE1  O  63.016   9.802   9.927 1.00 . A A .  4 GLU OE1  1 1 
         5   5976 1 1  4 GLU OE2  O  62.263  10.892  11.625 1.00 . A A .  4 GLU OE2  1 1 
         5   5977 1 1  5 PRO C    C  55.692   7.967   9.257 1.00 . A A .  5 PRO C    1 1 
         5   5978 1 1  5 PRO CA   C  55.760   9.011  10.380 1.00 . A A .  5 PRO CA   1 1 
         5   5979 1 1  5 PRO CB   C  54.945  10.253  10.019 1.00 . A A .  5 PRO CB   1 1 
         5   5980 1 1  5 PRO CD   C  57.108  10.991  10.869 1.00 . A A .  5 PRO CD   1 1 
         5   5981 1 1  5 PRO CG   C  55.634  11.385  10.711 1.00 . A A .  5 PRO CG   1 1 
         5   5982 1 1  5 PRO HA   H  55.398   8.597  11.306 1.00 . A A .  5 PRO HA   1 1 
         5   5983 1 1  5 PRO HB2  H  54.950  10.405   8.947 1.00 . A A .  5 PRO HB2  1 1 
         5   5984 1 1  5 PRO HB3  H  53.932  10.158  10.379 1.00 . A A .  5 PRO HB3  1 1 
         5   5985 1 1  5 PRO HD2  H  57.722  11.543  10.171 1.00 . A A .  5 PRO HD2  1 1 
         5   5986 1 1  5 PRO HD3  H  57.439  11.159  11.883 1.00 . A A .  5 PRO HD3  1 1 
         5   5987 1 1  5 PRO HG2  H  55.551  12.283  10.115 1.00 . A A .  5 PRO HG2  1 1 
         5   5988 1 1  5 PRO HG3  H  55.196  11.544  11.684 1.00 . A A .  5 PRO HG3  1 1 
         5   5989 1 1  5 PRO N    N  57.133   9.553  10.558 1.00 . A A .  5 PRO N    1 1 
         5   5990 1 1  5 PRO O    O  56.520   7.953   8.367 1.00 . A A .  5 PRO O    1 1 
         5   5991 1 1  6 PRO C    C  54.112   6.608   6.910 1.00 . A A .  6 PRO C    1 1 
         5   5992 1 1  6 PRO CA   C  54.542   6.034   8.264 1.00 . A A .  6 PRO CA   1 1 
         5   5993 1 1  6 PRO CB   C  53.445   5.134   8.844 1.00 . A A .  6 PRO CB   1 1 
         5   5994 1 1  6 PRO CD   C  53.665   7.037  10.327 1.00 . A A .  6 PRO CD   1 1 
         5   5995 1 1  6 PRO CG   C  52.675   6.007   9.779 1.00 . A A .  6 PRO CG   1 1 
         5   5996 1 1  6 PRO HA   H  55.453   5.468   8.156 1.00 . A A .  6 PRO HA   1 1 
         5   5997 1 1  6 PRO HB2  H  52.804   4.763   8.054 1.00 . A A .  6 PRO HB2  1 1 
         5   5998 1 1  6 PRO HB3  H  53.883   4.311   9.388 1.00 . A A .  6 PRO HB3  1 1 
         5   5999 1 1  6 PRO HD2  H  53.185   7.998  10.442 1.00 . A A .  6 PRO HD2  1 1 
         5   6000 1 1  6 PRO HD3  H  54.082   6.703  11.265 1.00 . A A .  6 PRO HD3  1 1 
         5   6001 1 1  6 PRO HG2  H  51.875   6.502   9.247 1.00 . A A .  6 PRO HG2  1 1 
         5   6002 1 1  6 PRO HG3  H  52.275   5.420  10.592 1.00 . A A .  6 PRO HG3  1 1 
         5   6003 1 1  6 PRO N    N  54.714   7.098   9.297 1.00 . A A .  6 PRO N    1 1 
         5   6004 1 1  6 PRO O    O  53.599   7.706   6.825 1.00 . A A .  6 PRO O    1 1 
         5   6005 1 1  7 LYS C    C  53.739   5.187   3.554 1.00 . A A .  7 LYS C    1 1 
         5   6006 1 1  7 LYS CA   C  53.921   6.374   4.506 1.00 . A A .  7 LYS CA   1 1 
         5   6007 1 1  7 LYS CB   C  55.011   7.306   3.970 1.00 . A A .  7 LYS CB   1 1 
         5   6008 1 1  7 LYS CD   C  57.449   7.493   3.456 1.00 . A A .  7 LYS CD   1 1 
         5   6009 1 1  7 LYS CE   C  57.853   8.667   4.350 1.00 . A A .  7 LYS CE   1 1 
         5   6010 1 1  7 LYS CG   C  56.382   6.655   4.162 1.00 . A A .  7 LYS CG   1 1 
         5   6011 1 1  7 LYS H    H  54.733   4.989   5.942 1.00 . A A .  7 LYS H    1 1 
         5   6012 1 1  7 LYS HA   H  52.991   6.917   4.584 1.00 . A A .  7 LYS HA   1 1 
         5   6013 1 1  7 LYS HB2  H  54.843   7.492   2.920 1.00 . A A .  7 LYS HB2  1 1 
         5   6014 1 1  7 LYS HB3  H  54.979   8.240   4.510 1.00 . A A .  7 LYS HB3  1 1 
         5   6015 1 1  7 LYS HD2  H  58.315   6.878   3.255 1.00 . A A .  7 LYS HD2  1 1 
         5   6016 1 1  7 LYS HD3  H  57.053   7.871   2.525 1.00 . A A .  7 LYS HD3  1 1 
         5   6017 1 1  7 LYS HE2  H  58.636   9.234   3.868 1.00 . A A .  7 LYS HE2  1 1 
         5   6018 1 1  7 LYS HE3  H  56.996   9.304   4.515 1.00 . A A .  7 LYS HE3  1 1 
         5   6019 1 1  7 LYS HG2  H  56.608   6.598   5.217 1.00 . A A .  7 LYS HG2  1 1 
         5   6020 1 1  7 LYS HG3  H  56.371   5.660   3.742 1.00 . A A .  7 LYS HG3  1 1 
         5   6021 1 1  7 LYS HZ1  H  59.340   8.426   5.787 1.00 . A A .  7 LYS HZ1  1 1 
         5   6022 1 1  7 LYS HZ2  H  58.270   7.111   5.669 1.00 . A A .  7 LYS HZ2  1 1 
         5   6023 1 1  7 LYS HZ3  H  57.773   8.548   6.427 1.00 . A A .  7 LYS HZ3  1 1 
         5   6024 1 1  7 LYS N    N  54.317   5.872   5.852 1.00 . A A .  7 LYS N    1 1 
         5   6025 1 1  7 LYS NZ   N  58.346   8.149   5.657 1.00 . A A .  7 LYS NZ   1 1 
         5   6026 1 1  7 LYS O    O  52.971   4.284   3.819 1.00 . A A .  7 LYS O    1 1 
         5   6027 1 1  8 ALA C    C  55.504   3.112   1.625 1.00 . A A .  8 ALA C    1 1 
         5   6028 1 1  8 ALA CA   C  54.305   4.052   1.482 1.00 . A A .  8 ALA CA   1 1 
         5   6029 1 1  8 ALA CB   C  54.263   4.607   0.057 1.00 . A A .  8 ALA CB   1 1 
         5   6030 1 1  8 ALA H    H  55.052   5.918   2.255 1.00 . A A .  8 ALA H    1 1 
         5   6031 1 1  8 ALA HA   H  53.394   3.505   1.681 1.00 . A A .  8 ALA HA   1 1 
         5   6032 1 1  8 ALA HB1  H  53.368   5.197  -0.073 1.00 . A A .  8 ALA HB1  1 1 
         5   6033 1 1  8 ALA HB2  H  54.260   3.789  -0.649 1.00 . A A .  8 ALA HB2  1 1 
         5   6034 1 1  8 ALA HB3  H  55.131   5.227  -0.114 1.00 . A A .  8 ALA HB3  1 1 
         5   6035 1 1  8 ALA N    N  54.438   5.180   2.449 1.00 . A A .  8 ALA N    1 1 
         5   6036 1 1  8 ALA O    O  56.618   3.457   1.285 1.00 . A A .  8 ALA O    1 1 
         5   6037 1 1  9 GLU C    C  56.684   0.268   0.953 1.00 . A A .  9 GLU C    1 1 
         5   6038 1 1  9 GLU CA   C  56.414   0.966   2.287 1.00 . A A .  9 GLU CA   1 1 
         5   6039 1 1  9 GLU CB   C  56.048  -0.078   3.344 1.00 . A A .  9 GLU CB   1 1 
         5   6040 1 1  9 GLU CD   C  55.235   1.781   4.803 1.00 . A A .  9 GLU CD   1 1 
         5   6041 1 1  9 GLU CG   C  56.141   0.550   4.736 1.00 . A A .  9 GLU CG   1 1 
         5   6042 1 1  9 GLU H    H  54.379   1.666   2.392 1.00 . A A .  9 GLU H    1 1 
         5   6043 1 1  9 GLU HA   H  57.299   1.500   2.600 1.00 . A A .  9 GLU HA   1 1 
         5   6044 1 1  9 GLU HB2  H  55.040  -0.427   3.172 1.00 . A A .  9 GLU HB2  1 1 
         5   6045 1 1  9 GLU HB3  H  56.734  -0.910   3.280 1.00 . A A .  9 GLU HB3  1 1 
         5   6046 1 1  9 GLU HG2  H  55.827  -0.171   5.477 1.00 . A A .  9 GLU HG2  1 1 
         5   6047 1 1  9 GLU HG3  H  57.161   0.845   4.930 1.00 . A A .  9 GLU HG3  1 1 
         5   6048 1 1  9 GLU N    N  55.285   1.926   2.125 1.00 . A A .  9 GLU N    1 1 
         5   6049 1 1  9 GLU O    O  57.290  -0.784   0.903 1.00 . A A .  9 GLU O    1 1 
         5   6050 1 1  9 GLU OE1  O  54.044   1.628   4.589 1.00 . A A .  9 GLU OE1  1 1 
         5   6051 1 1  9 GLU OE2  O  55.748   2.856   5.067 1.00 . A A .  9 GLU OE2  1 1 
         5   6052 1 1 10 .   C    C  55.977  -1.232  -1.433 1.00 . A A . 10 RCY C    1 1 
         5   6053 1 1 10 .   C1C  C  63.630  -1.675  -0.104 1.00 . A A . 10 RCY C1C  1 1 
         5   6054 1 1 10 .   C1L  C  61.152   1.774  -0.568 1.00 . A A . 10 RCY C1L  1 1 
         5   6055 1 1 10 .   C1M  C  62.232  -2.028  -3.511 1.00 . A A . 10 RCY C1M  1 1 
         5   6056 1 1 10 .   C1P  C  62.372   0.903  -0.893 1.00 . A A . 10 RCY C1P  1 1 
         5   6057 1 1 10 .   C1Q  C  60.610   0.206  -2.321 1.00 . A A . 10 RCY C1Q  1 1 
         5   6058 1 1 10 .   C1S  C  60.375   1.639  -1.882 1.00 . A A . 10 RCY C1S  1 1 
         5   6059 1 1 10 .   C1U  C  62.921  -1.277  -2.501 1.00 . A A . 10 RCY C1U  1 1 
         5   6060 1 1 10 .   C1V  C  64.379  -3.266  -1.929 1.00 . A A . 10 RCY C1V  1 1 
         5   6061 1 1 10 .   C1W  C  61.413  -3.091  -2.769 1.00 . A A . 10 RCY C1W  1 1 
         5   6062 1 1 10 .   C1X  C  63.278  -2.321  -1.445 1.00 . A A . 10 RCY C1X  1 1 
         5   6063 1 1 10 .   C1Y  C  61.627  -4.471  -3.397 1.00 . A A . 10 RCY C1Y  1 1 
         5   6064 1 1 10 .   C1Z  C  59.927  -2.734  -2.749 1.00 . A A . 10 RCY C1Z  1 1 
         5   6065 1 1 10 .   CA   C  56.470   0.216  -1.460 1.00 . A A . 10 RCY CA   1 1 
         5   6066 1 1 10 .   CB   C  57.965   0.240  -1.783 1.00 . A A . 10 RCY CB   1 1 
         5   6067 1 1 10 .   H1S  H  60.446   1.866  -2.935 1.00 . A A . 10 RCY H1S  1 1 
         5   6068 1 1 10 .   H1U  H  63.826  -0.860  -2.917 1.00 . A A . 10 RCY H1U  1 1 
         5   6069 1 1 10 .   HA   H  55.930   0.766  -2.217 1.00 . A A . 10 RCY HA   1 1 
         5   6070 1 1 10 .   HB1  H  58.123  -0.126  -2.787 1.00 . A A . 10 RCY HB1  1 1 
         5   6071 1 1 10 .   HB2  H  58.494  -0.391  -1.083 1.00 . A A . 10 RCY HB2  1 1 
         5   6072 1 1 10 .   HN1  H  55.752   1.694  -0.067 1.00 . A A . 10 RCY HN1  1 1 
         5   6073 1 1 10 .   N    N  56.239   0.846  -0.129 1.00 . A A . 10 RCY N    1 1 
         5   6074 1 1 10 .   N1R  N  62.044  -0.151  -1.950 1.00 . A A . 10 RCY N1R  1 1 
         5   6075 1 1 10 .   N1V  N  61.953  -3.065  -1.341 1.00 . A A . 10 RCY N1V  1 1 
         5   6076 1 1 10 .   O    O  56.648  -2.134  -1.894 1.00 . A A . 10 RCY O    1 1 
         5   6077 1 1 10 .   O1G  O  63.476   1.035  -0.369 1.00 . A A . 10 RCY O1G  1 1 
         5   6078 1 1 10 .   O1H  O  59.790  -0.527  -2.874 1.00 . A A . 10 RCY O1H  1 1 
         5   6079 1 1 10 .   O1J  O  61.337  -3.627  -0.142 1.00 . A A . 10 RCY O1J  1 1 
         5   6080 1 1 10 .   SG   S  58.583   1.936  -1.654 1.00 . A A . 10 RCY SG   1 1 
         5   6081 1 1 11 ARG C    C  55.269  -3.767  -0.135 1.00 . A A . 11 ARG C    1 1 
         5   6082 1 1 11 ARG CA   C  54.266  -2.849  -0.838 1.00 . A A . 11 ARG CA   1 1 
         5   6083 1 1 11 ARG CB   C  54.012  -3.361  -2.258 1.00 . A A . 11 ARG CB   1 1 
         5   6084 1 1 11 ARG CD   C  53.049  -5.228  -3.611 1.00 . A A . 11 ARG CD   1 1 
         5   6085 1 1 11 ARG CG   C  53.344  -4.736  -2.193 1.00 . A A . 11 ARG CG   1 1 
         5   6086 1 1 11 ARG CZ   C  51.426  -4.694  -5.328 1.00 . A A . 11 ARG CZ   1 1 
         5   6087 1 1 11 ARG H    H  54.285  -0.716  -0.532 1.00 . A A . 11 ARG H    1 1 
         5   6088 1 1 11 ARG HA   H  53.337  -2.847  -0.287 1.00 . A A . 11 ARG HA   1 1 
         5   6089 1 1 11 ARG HB2  H  53.365  -2.670  -2.779 1.00 . A A . 11 ARG HB2  1 1 
         5   6090 1 1 11 ARG HB3  H  54.950  -3.444  -2.785 1.00 . A A . 11 ARG HB3  1 1 
         5   6091 1 1 11 ARG HD2  H  53.964  -5.247  -4.183 1.00 . A A . 11 ARG HD2  1 1 
         5   6092 1 1 11 ARG HD3  H  52.631  -6.223  -3.567 1.00 . A A . 11 ARG HD3  1 1 
         5   6093 1 1 11 ARG HE   H  51.921  -3.415  -3.892 1.00 . A A . 11 ARG HE   1 1 
         5   6094 1 1 11 ARG HG2  H  54.004  -5.433  -1.699 1.00 . A A . 11 ARG HG2  1 1 
         5   6095 1 1 11 ARG HG3  H  52.419  -4.661  -1.640 1.00 . A A . 11 ARG HG3  1 1 
         5   6096 1 1 11 ARG HH11 H  52.284  -6.502  -5.384 1.00 . A A . 11 ARG HH11 1 1 
         5   6097 1 1 11 ARG HH12 H  51.133  -6.180  -6.638 1.00 . A A . 11 ARG HH12 1 1 
         5   6098 1 1 11 ARG HH21 H  50.416  -2.976  -5.521 1.00 . A A . 11 ARG HH21 1 1 
         5   6099 1 1 11 ARG HH22 H  50.075  -4.184  -6.715 1.00 . A A . 11 ARG HH22 1 1 
         5   6100 1 1 11 ARG N    N  54.808  -1.460  -0.896 1.00 . A A . 11 ARG N    1 1 
         5   6101 1 1 11 ARG NE   N  52.074  -4.309  -4.263 1.00 . A A . 11 ARG NE   1 1 
         5   6102 1 1 11 ARG NH1  N  51.630  -5.884  -5.822 1.00 . A A . 11 ARG NH1  1 1 
         5   6103 1 1 11 ARG NH2  N  50.573  -3.889  -5.899 1.00 . A A . 11 ARG NH2  1 1 
         5   6104 1 1 11 ARG O    O  55.146  -4.051   1.040 1.00 . A A . 11 ARG O    1 1 
         5   6105 1 1 12 SER C    C  57.679  -4.587   1.147 1.00 . A A . 12 SER C    1 1 
         5   6106 1 1 12 SER CA   C  57.270  -5.139  -0.220 1.00 . A A . 12 SER CA   1 1 
         5   6107 1 1 12 SER CB   C  58.501  -5.227  -1.122 1.00 . A A . 12 SER CB   1 1 
         5   6108 1 1 12 SER H    H  56.339  -3.996  -1.792 1.00 . A A . 12 SER H    1 1 
         5   6109 1 1 12 SER HA   H  56.843  -6.123  -0.097 1.00 . A A . 12 SER HA   1 1 
         5   6110 1 1 12 SER HB2  H  59.320  -5.663  -0.576 1.00 . A A . 12 SER HB2  1 1 
         5   6111 1 1 12 SER HB3  H  58.274  -5.846  -1.980 1.00 . A A . 12 SER HB3  1 1 
         5   6112 1 1 12 SER HG   H  59.800  -3.799  -1.364 1.00 . A A . 12 SER HG   1 1 
         5   6113 1 1 12 SER N    N  56.260  -4.236  -0.845 1.00 . A A . 12 SER N    1 1 
         5   6114 1 1 12 SER O    O  57.461  -3.431   1.451 1.00 . A A . 12 SER O    1 1 
         5   6115 1 1 12 SER OG   O  58.865  -3.921  -1.547 1.00 . A A . 12 SER OG   1 1 
         5   6116 1 1 13 ALA C    C  57.472  -4.385   4.073 1.00 . A A . 13 ALA C    1 1 
         5   6117 1 1 13 ALA CA   C  58.690  -4.928   3.322 1.00 . A A . 13 ALA CA   1 1 
         5   6118 1 1 13 ALA CB   C  59.733  -3.819   3.168 1.00 . A A . 13 ALA CB   1 1 
         5   6119 1 1 13 ALA H    H  58.434  -6.334   1.711 1.00 . A A . 13 ALA H    1 1 
         5   6120 1 1 13 ALA HA   H  59.118  -5.750   3.877 1.00 . A A . 13 ALA HA   1 1 
         5   6121 1 1 13 ALA HB1  H  60.252  -3.681   4.105 1.00 . A A . 13 ALA HB1  1 1 
         5   6122 1 1 13 ALA HB2  H  59.243  -2.898   2.890 1.00 . A A . 13 ALA HB2  1 1 
         5   6123 1 1 13 ALA HB3  H  60.442  -4.095   2.401 1.00 . A A . 13 ALA HB3  1 1 
         5   6124 1 1 13 ALA N    N  58.269  -5.405   1.975 1.00 . A A . 13 ALA N    1 1 
         5   6125 1 1 13 ALA O    O  57.045  -3.269   3.858 1.00 . A A . 13 ALA O    1 1 
         5   6126 1 1 14 THR C    C  56.076  -3.410   6.466 1.00 . A A . 14 THR C    1 1 
         5   6127 1 1 14 THR CA   C  55.721  -4.695   5.718 1.00 . A A . 14 THR CA   1 1 
         5   6128 1 1 14 THR CB   C  55.300  -5.772   6.722 1.00 . A A . 14 THR CB   1 1 
         5   6129 1 1 14 THR CG2  C  53.903  -5.455   7.258 1.00 . A A . 14 THR CG2  1 1 
         5   6130 1 1 14 THR H    H  57.270  -6.064   5.114 1.00 . A A . 14 THR H    1 1 
         5   6131 1 1 14 THR HA   H  54.907  -4.502   5.034 1.00 . A A . 14 THR HA   1 1 
         5   6132 1 1 14 THR HB   H  56.000  -5.793   7.544 1.00 . A A . 14 THR HB   1 1 
         5   6133 1 1 14 THR HG1  H  54.451  -7.126   5.614 1.00 . A A . 14 THR HG1  1 1 
         5   6134 1 1 14 THR HG21 H  53.846  -4.408   7.518 1.00 . A A . 14 THR HG21 1 1 
         5   6135 1 1 14 THR HG22 H  53.709  -6.055   8.135 1.00 . A A . 14 THR HG22 1 1 
         5   6136 1 1 14 THR HG23 H  53.167  -5.678   6.499 1.00 . A A . 14 THR HG23 1 1 
         5   6137 1 1 14 THR N    N  56.910  -5.167   4.954 1.00 . A A . 14 THR N    1 1 
         5   6138 1 1 14 THR O    O  55.301  -2.475   6.516 1.00 . A A . 14 THR O    1 1 
         5   6139 1 1 14 THR OG1  O  55.287  -7.038   6.078 1.00 . A A . 14 THR OG1  1 1 
         5   6140 1 1 15 ARG C    C  59.170  -2.103   7.937 1.00 . A A . 15 ARG C    1 1 
         5   6141 1 1 15 ARG CA   C  57.647  -2.129   7.792 1.00 . A A . 15 ARG CA   1 1 
         5   6142 1 1 15 ARG CB   C  57.000  -2.139   9.180 1.00 . A A . 15 ARG CB   1 1 
         5   6143 1 1 15 ARG CD   C  56.294  -0.696  11.094 1.00 . A A . 15 ARG CD   1 1 
         5   6144 1 1 15 ARG CG   C  57.133  -0.754   9.816 1.00 . A A . 15 ARG CG   1 1 
         5   6145 1 1 15 ARG CZ   C  56.125  -1.954  13.157 1.00 . A A . 15 ARG CZ   1 1 
         5   6146 1 1 15 ARG H    H  57.852  -4.120   6.995 1.00 . A A . 15 ARG H    1 1 
         5   6147 1 1 15 ARG HA   H  57.322  -1.255   7.248 1.00 . A A . 15 ARG HA   1 1 
         5   6148 1 1 15 ARG HB2  H  55.954  -2.395   9.087 1.00 . A A . 15 ARG HB2  1 1 
         5   6149 1 1 15 ARG HB3  H  57.495  -2.868   9.803 1.00 . A A . 15 ARG HB3  1 1 
         5   6150 1 1 15 ARG HD2  H  56.527   0.208  11.637 1.00 . A A . 15 ARG HD2  1 1 
         5   6151 1 1 15 ARG HD3  H  55.245  -0.701  10.837 1.00 . A A . 15 ARG HD3  1 1 
         5   6152 1 1 15 ARG HE   H  57.165  -2.601  11.595 1.00 . A A . 15 ARG HE   1 1 
         5   6153 1 1 15 ARG HG2  H  58.170  -0.566  10.055 1.00 . A A . 15 ARG HG2  1 1 
         5   6154 1 1 15 ARG HG3  H  56.782  -0.004   9.123 1.00 . A A . 15 ARG HG3  1 1 
         5   6155 1 1 15 ARG HH11 H  55.168  -0.199  13.052 1.00 . A A . 15 ARG HH11 1 1 
         5   6156 1 1 15 ARG HH12 H  55.009  -1.051  14.552 1.00 . A A . 15 ARG HH12 1 1 
         5   6157 1 1 15 ARG HH21 H  56.969  -3.728  13.544 1.00 . A A . 15 ARG HH21 1 1 
         5   6158 1 1 15 ARG HH22 H  56.028  -3.049  14.830 1.00 . A A . 15 ARG HH22 1 1 
         5   6159 1 1 15 ARG N    N  57.242  -3.355   7.048 1.00 . A A . 15 ARG N    1 1 
         5   6160 1 1 15 ARG NE   N  56.603  -1.879  11.945 1.00 . A A . 15 ARG NE   1 1 
         5   6161 1 1 15 ARG NH1  N  55.376  -0.993  13.623 1.00 . A A . 15 ARG NH1  1 1 
         5   6162 1 1 15 ARG NH2  N  56.395  -2.991  13.902 1.00 . A A . 15 ARG NH2  1 1 
         5   6163 1 1 15 ARG O    O  59.741  -1.145   8.419 1.00 . A A . 15 ARG O    1 1 
         5   6164 1 1 16 VAL C    C  61.899  -3.964   6.454 1.00 . A A . 16 VAL C    1 1 
         5   6165 1 1 16 VAL CA   C  61.318  -3.188   7.638 1.00 . A A . 16 VAL CA   1 1 
         5   6166 1 1 16 VAL CB   C  61.711  -3.880   8.945 1.00 . A A . 16 VAL CB   1 1 
         5   6167 1 1 16 VAL CG1  C  63.205  -3.673   9.204 1.00 . A A . 16 VAL CG1  1 1 
         5   6168 1 1 16 VAL CG2  C  60.907  -3.280  10.100 1.00 . A A . 16 VAL CG2  1 1 
         5   6169 1 1 16 VAL H    H  59.351  -3.912   7.139 1.00 . A A . 16 VAL H    1 1 
         5   6170 1 1 16 VAL HA   H  61.708  -2.180   7.633 1.00 . A A . 16 VAL HA   1 1 
         5   6171 1 1 16 VAL HB   H  61.502  -4.937   8.869 1.00 . A A . 16 VAL HB   1 1 
         5   6172 1 1 16 VAL HG11 H  63.768  -3.995   8.340 1.00 . A A . 16 VAL HG11 1 1 
         5   6173 1 1 16 VAL HG12 H  63.504  -4.252  10.065 1.00 . A A . 16 VAL HG12 1 1 
         5   6174 1 1 16 VAL HG13 H  63.396  -2.627   9.389 1.00 . A A . 16 VAL HG13 1 1 
         5   6175 1 1 16 VAL HG21 H  61.277  -3.669  11.037 1.00 . A A . 16 VAL HG21 1 1 
         5   6176 1 1 16 VAL HG22 H  59.865  -3.541   9.988 1.00 . A A . 16 VAL HG22 1 1 
         5   6177 1 1 16 VAL HG23 H  61.011  -2.205  10.091 1.00 . A A . 16 VAL HG23 1 1 
         5   6178 1 1 16 VAL N    N  59.832  -3.150   7.524 1.00 . A A . 16 VAL N    1 1 
         5   6179 1 1 16 VAL O    O  62.402  -3.388   5.509 1.00 . A A . 16 VAL O    1 1 
         5   6180 1 1 17 MET C    C  61.997  -7.547   5.567 1.00 . A A . 17 MET C    1 1 
         5   6181 1 1 17 MET CA   C  62.382  -6.078   5.371 1.00 . A A . 17 MET CA   1 1 
         5   6182 1 1 17 MET CB   C  63.907  -5.951   5.346 1.00 . A A . 17 MET CB   1 1 
         5   6183 1 1 17 MET CE   C  65.728  -4.730   2.453 1.00 . A A . 17 MET CE   1 1 
         5   6184 1 1 17 MET CG   C  64.446  -6.526   4.035 1.00 . A A . 17 MET CG   1 1 
         5   6185 1 1 17 MET H    H  61.424  -5.712   7.266 1.00 . A A . 17 MET H    1 1 
         5   6186 1 1 17 MET HA   H  61.975  -5.721   4.437 1.00 . A A . 17 MET HA   1 1 
         5   6187 1 1 17 MET HB2  H  64.183  -4.909   5.424 1.00 . A A . 17 MET HB2  1 1 
         5   6188 1 1 17 MET HB3  H  64.328  -6.498   6.176 1.00 . A A . 17 MET HB3  1 1 
         5   6189 1 1 17 MET HE1  H  66.382  -5.513   2.097 1.00 . A A . 17 MET HE1  1 1 
         5   6190 1 1 17 MET HE2  H  66.098  -4.357   3.395 1.00 . A A . 17 MET HE2  1 1 
         5   6191 1 1 17 MET HE3  H  65.700  -3.923   1.735 1.00 . A A . 17 MET HE3  1 1 
         5   6192 1 1 17 MET HG2  H  65.516  -6.648   4.108 1.00 . A A . 17 MET HG2  1 1 
         5   6193 1 1 17 MET HG3  H  63.986  -7.485   3.846 1.00 . A A . 17 MET HG3  1 1 
         5   6194 1 1 17 MET N    N  61.834  -5.267   6.495 1.00 . A A . 17 MET N    1 1 
         5   6195 1 1 17 MET O    O  62.073  -8.078   6.657 1.00 . A A . 17 MET O    1 1 
         5   6196 1 1 17 MET SD   S  64.060  -5.394   2.676 1.00 . A A . 17 MET SD   1 1 
         5   6197 1 1 18 GLY C    C  60.226 -10.012   3.523 1.00 . A A . 18 GLY C    1 1 
         5   6198 1 1 18 GLY CA   C  61.196  -9.642   4.646 1.00 . A A . 18 GLY CA   1 1 
         5   6199 1 1 18 GLY H    H  61.531  -7.761   3.648 1.00 . A A . 18 GLY H    1 1 
         5   6200 1 1 18 GLY HA2  H  62.079 -10.261   4.579 1.00 . A A . 18 GLY HA2  1 1 
         5   6201 1 1 18 GLY HA3  H  60.715  -9.802   5.599 1.00 . A A . 18 GLY HA3  1 1 
         5   6202 1 1 18 GLY N    N  61.585  -8.208   4.519 1.00 . A A . 18 GLY N    1 1 
         5   6203 1 1 18 GLY O    O  59.972  -9.233   2.627 1.00 . A A . 18 GLY O    1 1 
         5   6204 1 1 19 GLY C    C  59.502 -12.127   1.284 1.00 . A A . 19 GLY C    1 1 
         5   6205 1 1 19 GLY CA   C  58.725 -11.619   2.501 1.00 . A A . 19 GLY CA   1 1 
         5   6206 1 1 19 GLY H    H  59.898 -11.811   4.298 1.00 . A A . 19 GLY H    1 1 
         5   6207 1 1 19 GLY HA2  H  58.091 -12.407   2.880 1.00 . A A . 19 GLY HA2  1 1 
         5   6208 1 1 19 GLY HA3  H  58.117 -10.776   2.209 1.00 . A A . 19 GLY HA3  1 1 
         5   6209 1 1 19 GLY N    N  59.680 -11.198   3.565 1.00 . A A . 19 GLY N    1 1 
         5   6210 1 1 19 GLY O    O  60.716 -12.129   1.269 1.00 . A A . 19 GLY O    1 1 
         5   6211 1 1 20 PRO C    C  60.546 -12.177  -1.493 1.00 . A A . 20 PRO C    1 1 
         5   6212 1 1 20 PRO CA   C  59.419 -13.080  -0.981 1.00 . A A . 20 PRO CA   1 1 
         5   6213 1 1 20 PRO CB   C  58.254 -13.109  -1.974 1.00 . A A . 20 PRO CB   1 1 
         5   6214 1 1 20 PRO CD   C  57.327 -12.590   0.206 1.00 . A A . 20 PRO CD   1 1 
         5   6215 1 1 20 PRO CG   C  57.029 -13.265  -1.135 1.00 . A A . 20 PRO CG   1 1 
         5   6216 1 1 20 PRO HA   H  59.784 -14.082  -0.825 1.00 . A A . 20 PRO HA   1 1 
         5   6217 1 1 20 PRO HB2  H  58.214 -12.181  -2.531 1.00 . A A . 20 PRO HB2  1 1 
         5   6218 1 1 20 PRO HB3  H  58.353 -13.947  -2.647 1.00 . A A . 20 PRO HB3  1 1 
         5   6219 1 1 20 PRO HD2  H  56.921 -11.588   0.223 1.00 . A A . 20 PRO HD2  1 1 
         5   6220 1 1 20 PRO HD3  H  56.932 -13.175   1.022 1.00 . A A . 20 PRO HD3  1 1 
         5   6221 1 1 20 PRO HG2  H  56.189 -12.785  -1.617 1.00 . A A . 20 PRO HG2  1 1 
         5   6222 1 1 20 PRO HG3  H  56.819 -14.311  -0.975 1.00 . A A . 20 PRO HG3  1 1 
         5   6223 1 1 20 PRO N    N  58.798 -12.556   0.270 1.00 . A A . 20 PRO N    1 1 
         5   6224 1 1 20 PRO O    O  60.344 -11.011  -1.771 1.00 . A A . 20 PRO O    1 1 
         5   6225 1 1 21 .   C    C  62.857 -11.863  -3.647 1.00 . A A . 21 RCY C    1 1 
         5   6226 1 1 21 .   C1C  C  61.019  -7.499   0.067 1.00 . A A . 21 RCY C1C  1 1 
         5   6227 1 1 21 .   C1L  C  65.326  -9.217   0.496 1.00 . A A . 21 RCY C1L  1 1 
         5   6228 1 1 21 .   C1M  C  63.729  -5.123  -0.773 1.00 . A A . 21 RCY C1M  1 1 
         5   6229 1 1 21 .   C1P  C  64.555  -7.896   0.618 1.00 . A A . 21 RCY C1P  1 1 
         5   6230 1 1 21 .   C1Q  C  64.055  -8.806  -1.515 1.00 . A A . 21 RCY C1Q  1 1 
         5   6231 1 1 21 .   C1S  C  64.480  -9.917  -0.572 1.00 . A A . 21 RCY C1S  1 1 
         5   6232 1 1 21 .   C1U  C  62.981  -6.322  -1.019 1.00 . A A . 21 RCY C1U  1 1 
         5   6233 1 1 21 .   C1V  C  60.789  -5.094  -0.702 1.00 . A A . 21 RCY C1V  1 1 
         5   6234 1 1 21 .   C1W  C  63.519  -4.784   0.708 1.00 . A A . 21 RCY C1W  1 1 
         5   6235 1 1 21 .   C1X  C  61.734  -6.164  -0.150 1.00 . A A . 21 RCY C1X  1 1 
         5   6236 1 1 21 .   C1Y  C  63.137  -3.311   0.875 1.00 . A A . 21 RCY C1Y  1 1 
         5   6237 1 1 21 .   C1Z  C  64.761  -5.116   1.535 1.00 . A A . 21 RCY C1Z  1 1 
         5   6238 1 1 21 .   CA   C  62.870 -11.883  -2.116 1.00 . A A . 21 RCY CA   1 1 
         5   6239 1 1 21 .   CB   C  64.188 -12.485  -1.620 1.00 . A A . 21 RCY CB   1 1 
         5   6240 1 1 21 .   H1S  H  63.487 -10.305  -0.747 1.00 . A A . 21 RCY H1S  1 1 
         5   6241 1 1 21 .   H1U  H  62.693  -6.361  -2.059 1.00 . A A . 21 RCY H1U  1 1 
         5   6242 1 1 21 .   HA   H  62.772 -10.874  -1.743 1.00 . A A . 21 RCY HA   1 1 
         5   6243 1 1 21 .   HB1  H  64.526 -13.238  -2.316 1.00 . A A . 21 RCY HB1  1 1 
         5   6244 1 1 21 .   HB2  H  64.033 -12.935  -0.650 1.00 . A A . 21 RCY HB2  1 1 
         5   6245 1 1 21 .   HN1  H  61.873 -13.650  -1.393 1.00 . A A . 21 RCY HN1  1 1 
         5   6246 1 1 21 .   N    N  61.732 -12.708  -1.621 1.00 . A A . 21 RCY N    1 1 
         5   6247 1 1 21 .   N1R  N  63.795  -7.568  -0.666 1.00 . A A . 21 RCY N1R  1 1 
         5   6248 1 1 21 .   N1V  N  62.368  -5.687   1.149 1.00 . A A . 21 RCY N1V  1 1 
         5   6249 1 1 21 .   O    O  63.011 -12.883  -4.290 1.00 . A A . 21 RCY O    1 1 
         5   6250 1 1 21 .   O1G  O  64.549  -7.190   1.625 1.00 . A A . 21 RCY O1G  1 1 
         5   6251 1 1 21 .   O1H  O  63.944  -8.895  -2.737 1.00 . A A . 21 RCY O1H  1 1 
         5   6252 1 1 21 .   O1J  O  61.967  -6.019   2.513 1.00 . A A . 21 RCY O1J  1 1 
         5   6253 1 1 21 .   SG   S  65.436 -11.180  -1.488 1.00 . A A . 21 RCY SG   1 1 
         5   6254 1 1 22 THR C    C  63.594  -9.503  -6.184 1.00 . A A . 22 THR C    1 1 
         5   6255 1 1 22 THR CA   C  62.645 -10.617  -5.725 1.00 . A A . 22 THR CA   1 1 
         5   6256 1 1 22 THR CB   C  61.222 -10.284  -6.181 1.00 . A A . 22 THR CB   1 1 
         5   6257 1 1 22 THR CG2  C  61.125 -10.423  -7.701 1.00 . A A . 22 THR CG2  1 1 
         5   6258 1 1 22 THR H    H  62.548  -9.902  -3.693 1.00 . A A . 22 THR H    1 1 
         5   6259 1 1 22 THR HA   H  62.946 -11.558  -6.157 1.00 . A A . 22 THR HA   1 1 
         5   6260 1 1 22 THR HB   H  60.981  -9.270  -5.900 1.00 . A A . 22 THR HB   1 1 
         5   6261 1 1 22 THR HG1  H  60.679 -12.062  -5.609 1.00 . A A . 22 THR HG1  1 1 
         5   6262 1 1 22 THR HG21 H  60.096 -10.311  -8.008 1.00 . A A . 22 THR HG21 1 1 
         5   6263 1 1 22 THR HG22 H  61.486 -11.397  -7.998 1.00 . A A . 22 THR HG22 1 1 
         5   6264 1 1 22 THR HG23 H  61.726  -9.658  -8.171 1.00 . A A . 22 THR HG23 1 1 
         5   6265 1 1 22 THR N    N  62.672 -10.710  -4.234 1.00 . A A . 22 THR N    1 1 
         5   6266 1 1 22 THR O    O  63.238  -8.341  -6.177 1.00 . A A . 22 THR O    1 1 
         5   6267 1 1 22 THR OG1  O  60.308 -11.178  -5.562 1.00 . A A . 22 THR OG1  1 1 
         5   6268 1 1 23 PRO C    C  65.228  -7.906  -8.113 1.00 . A A . 23 PRO C    1 1 
         5   6269 1 1 23 PRO CA   C  65.802  -8.852  -7.052 1.00 . A A . 23 PRO CA   1 1 
         5   6270 1 1 23 PRO CB   C  66.921  -9.714  -7.646 1.00 . A A . 23 PRO CB   1 1 
         5   6271 1 1 23 PRO CD   C  65.322 -11.222  -6.624 1.00 . A A . 23 PRO CD   1 1 
         5   6272 1 1 23 PRO CG   C  66.805 -11.033  -6.957 1.00 . A A . 23 PRO CG   1 1 
         5   6273 1 1 23 PRO HA   H  66.185  -8.288  -6.217 1.00 . A A . 23 PRO HA   1 1 
         5   6274 1 1 23 PRO HB2  H  66.777  -9.833  -8.712 1.00 . A A . 23 PRO HB2  1 1 
         5   6275 1 1 23 PRO HB3  H  67.884  -9.271  -7.444 1.00 . A A . 23 PRO HB3  1 1 
         5   6276 1 1 23 PRO HD2  H  64.832 -11.797  -7.397 1.00 . A A . 23 PRO HD2  1 1 
         5   6277 1 1 23 PRO HD3  H  65.206 -11.697  -5.662 1.00 . A A . 23 PRO HD3  1 1 
         5   6278 1 1 23 PRO HG2  H  67.145 -11.823  -7.612 1.00 . A A . 23 PRO HG2  1 1 
         5   6279 1 1 23 PRO HG3  H  67.383 -11.029  -6.046 1.00 . A A . 23 PRO HG3  1 1 
         5   6280 1 1 23 PRO N    N  64.794  -9.849  -6.582 1.00 . A A . 23 PRO N    1 1 
         5   6281 1 1 23 PRO O    O  64.073  -7.994  -8.477 1.00 . A A . 23 PRO O    1 1 
         5   6282 1 1 24 ARG C    C  66.713  -5.375 -10.337 1.00 . A A . 24 ARG C    1 1 
         5   6283 1 1 24 ARG CA   C  65.527  -6.056  -9.648 1.00 . A A . 24 ARG CA   1 1 
         5   6284 1 1 24 ARG CB   C  64.645  -4.995  -8.983 1.00 . A A . 24 ARG CB   1 1 
         5   6285 1 1 24 ARG CD   C  62.845  -3.307  -9.378 1.00 . A A . 24 ARG CD   1 1 
         5   6286 1 1 24 ARG CG   C  63.824  -4.270 -10.052 1.00 . A A . 24 ARG CG   1 1 
         5   6287 1 1 24 ARG CZ   C  64.268  -1.510  -8.596 1.00 . A A . 24 ARG CZ   1 1 
         5   6288 1 1 24 ARG H    H  66.957  -6.948  -8.306 1.00 . A A . 24 ARG H    1 1 
         5   6289 1 1 24 ARG HA   H  64.948  -6.598 -10.380 1.00 . A A . 24 ARG HA   1 1 
         5   6290 1 1 24 ARG HB2  H  63.979  -5.472  -8.278 1.00 . A A . 24 ARG HB2  1 1 
         5   6291 1 1 24 ARG HB3  H  65.267  -4.282  -8.465 1.00 . A A . 24 ARG HB3  1 1 
         5   6292 1 1 24 ARG HD2  H  62.463  -2.612 -10.110 1.00 . A A . 24 ARG HD2  1 1 
         5   6293 1 1 24 ARG HD3  H  62.025  -3.867  -8.951 1.00 . A A . 24 ARG HD3  1 1 
         5   6294 1 1 24 ARG HE   H  63.470  -2.851  -7.368 1.00 . A A . 24 ARG HE   1 1 
         5   6295 1 1 24 ARG HG2  H  64.487  -3.716 -10.700 1.00 . A A . 24 ARG HG2  1 1 
         5   6296 1 1 24 ARG HG3  H  63.272  -4.993 -10.634 1.00 . A A . 24 ARG HG3  1 1 
         5   6297 1 1 24 ARG HH11 H  63.900  -1.623 -10.561 1.00 . A A . 24 ARG HH11 1 1 
         5   6298 1 1 24 ARG HH12 H  64.924  -0.317 -10.064 1.00 . A A . 24 ARG HH12 1 1 
         5   6299 1 1 24 ARG HH21 H  64.804  -1.152  -6.701 1.00 . A A . 24 ARG HH21 1 1 
         5   6300 1 1 24 ARG HH22 H  65.436  -0.051  -7.879 1.00 . A A . 24 ARG HH22 1 1 
         5   6301 1 1 24 ARG N    N  66.028  -7.003  -8.612 1.00 . A A . 24 ARG N    1 1 
         5   6302 1 1 24 ARG NE   N  63.548  -2.557  -8.299 1.00 . A A . 24 ARG NE   1 1 
         5   6303 1 1 24 ARG NH1  N  64.372  -1.120  -9.837 1.00 . A A . 24 ARG NH1  1 1 
         5   6304 1 1 24 ARG NH2  N  64.884  -0.853  -7.652 1.00 . A A . 24 ARG NH2  1 1 
         5   6305 1 1 24 ARG O    O  66.902  -4.180 -10.231 1.00 . A A . 24 ARG O    1 1 
         5   6306 1 1 25 LYS C    C  68.245  -4.277 -12.504 1.00 . A A . 25 LYS C    1 1 
         5   6307 1 1 25 LYS CA   C  68.687  -5.525 -11.736 1.00 . A A . 25 LYS CA   1 1 
         5   6308 1 1 25 LYS CB   C  69.281  -6.542 -12.718 1.00 . A A . 25 LYS CB   1 1 
         5   6309 1 1 25 LYS CD   C  67.790  -8.489 -13.200 1.00 . A A . 25 LYS CD   1 1 
         5   6310 1 1 25 LYS CE   C  66.755  -9.057 -14.173 1.00 . A A . 25 LYS CE   1 1 
         5   6311 1 1 25 LYS CG   C  68.180  -7.075 -13.637 1.00 . A A . 25 LYS CG   1 1 
         5   6312 1 1 25 LYS H    H  67.344  -7.090 -11.114 1.00 . A A . 25 LYS H    1 1 
         5   6313 1 1 25 LYS HA   H  69.435  -5.252 -11.007 1.00 . A A . 25 LYS HA   1 1 
         5   6314 1 1 25 LYS HB2  H  70.047  -6.059 -13.309 1.00 . A A . 25 LYS HB2  1 1 
         5   6315 1 1 25 LYS HB3  H  69.718  -7.360 -12.165 1.00 . A A . 25 LYS HB3  1 1 
         5   6316 1 1 25 LYS HD2  H  68.667  -9.119 -13.197 1.00 . A A . 25 LYS HD2  1 1 
         5   6317 1 1 25 LYS HD3  H  67.367  -8.455 -12.207 1.00 . A A . 25 LYS HD3  1 1 
         5   6318 1 1 25 LYS HE2  H  67.249  -9.369 -15.081 1.00 . A A . 25 LYS HE2  1 1 
         5   6319 1 1 25 LYS HE3  H  66.263  -9.905 -13.720 1.00 . A A . 25 LYS HE3  1 1 
         5   6320 1 1 25 LYS HG2  H  67.317  -6.428 -13.577 1.00 . A A . 25 LYS HG2  1 1 
         5   6321 1 1 25 LYS HG3  H  68.541  -7.102 -14.654 1.00 . A A . 25 LYS HG3  1 1 
         5   6322 1 1 25 LYS HZ1  H  65.222  -7.756 -13.629 1.00 . A A . 25 LYS HZ1  1 1 
         5   6323 1 1 25 LYS HZ2  H  65.082  -8.374 -15.206 1.00 . A A . 25 LYS HZ2  1 1 
         5   6324 1 1 25 LYS HZ3  H  66.225  -7.165 -14.863 1.00 . A A . 25 LYS HZ3  1 1 
         5   6325 1 1 25 LYS N    N  67.514  -6.128 -11.042 1.00 . A A . 25 LYS N    1 1 
         5   6326 1 1 25 LYS NZ   N  65.745  -8.009 -14.492 1.00 . A A . 25 LYS NZ   1 1 
         5   6327 1 1 25 LYS O    O  67.069  -3.998 -12.630 1.00 . A A . 25 LYS O    1 1 
         5   6328 1 1 26 GLY C    C  69.984  -1.312 -13.773 1.00 . A A . 26 GLY C    1 1 
         5   6329 1 1 26 GLY CA   C  68.810  -2.297 -13.783 1.00 . A A . 26 GLY CA   1 1 
         5   6330 1 1 26 GLY H    H  70.122  -3.768 -12.910 1.00 . A A . 26 GLY H    1 1 
         5   6331 1 1 26 GLY HA2  H  68.572  -2.566 -14.802 1.00 . A A . 26 GLY HA2  1 1 
         5   6332 1 1 26 GLY HA3  H  67.951  -1.832 -13.323 1.00 . A A . 26 GLY HA3  1 1 
         5   6333 1 1 26 GLY N    N  69.179  -3.524 -13.021 1.00 . A A . 26 GLY N    1 1 
         5   6334 1 1 26 GLY O    O  70.901  -1.438 -12.986 1.00 . A A . 26 GLY O    1 1 
         5   6335 1 1 27 PRO C    C  71.466   1.211 -13.361 1.00 . A A . 27 PRO C    1 1 
         5   6336 1 1 27 PRO CA   C  71.025   0.694 -14.742 1.00 . A A . 27 PRO CA   1 1 
         5   6337 1 1 27 PRO CB   C  70.363   1.818 -15.543 1.00 . A A . 27 PRO CB   1 1 
         5   6338 1 1 27 PRO CD   C  68.883  -0.107 -15.630 1.00 . A A . 27 PRO CD   1 1 
         5   6339 1 1 27 PRO CG   C  69.337   1.142 -16.391 1.00 . A A . 27 PRO CG   1 1 
         5   6340 1 1 27 PRO HA   H  71.861   0.306 -15.295 1.00 . A A . 27 PRO HA   1 1 
         5   6341 1 1 27 PRO HB2  H  69.893   2.528 -14.874 1.00 . A A . 27 PRO HB2  1 1 
         5   6342 1 1 27 PRO HB3  H  71.091   2.315 -16.166 1.00 . A A . 27 PRO HB3  1 1 
         5   6343 1 1 27 PRO HD2  H  67.939   0.076 -15.135 1.00 . A A . 27 PRO HD2  1 1 
         5   6344 1 1 27 PRO HD3  H  68.805  -0.951 -16.298 1.00 . A A . 27 PRO HD3  1 1 
         5   6345 1 1 27 PRO HG2  H  68.499   1.806 -16.553 1.00 . A A . 27 PRO HG2  1 1 
         5   6346 1 1 27 PRO HG3  H  69.769   0.853 -17.336 1.00 . A A . 27 PRO HG3  1 1 
         5   6347 1 1 27 PRO N    N  69.951  -0.336 -14.643 1.00 . A A . 27 PRO N    1 1 
         5   6348 1 1 27 PRO O    O  70.655   1.691 -12.594 1.00 . A A . 27 PRO O    1 1 
         5   6349 1 1 28 PRO C    C  72.710   2.977 -11.353 1.00 . A A . 28 PRO C    1 1 
         5   6350 1 1 28 PRO CA   C  73.264   1.599 -11.731 1.00 . A A . 28 PRO CA   1 1 
         5   6351 1 1 28 PRO CB   C  74.776   1.670 -11.954 1.00 . A A . 28 PRO CB   1 1 
         5   6352 1 1 28 PRO CD   C  73.805   0.560 -13.887 1.00 . A A . 28 PRO CD   1 1 
         5   6353 1 1 28 PRO CG   C  75.059   0.653 -13.011 1.00 . A A . 28 PRO CG   1 1 
         5   6354 1 1 28 PRO HA   H  73.046   0.882 -10.957 1.00 . A A . 28 PRO HA   1 1 
         5   6355 1 1 28 PRO HB2  H  75.058   2.658 -12.296 1.00 . A A . 28 PRO HB2  1 1 
         5   6356 1 1 28 PRO HB3  H  75.303   1.422 -11.046 1.00 . A A . 28 PRO HB3  1 1 
         5   6357 1 1 28 PRO HD2  H  73.928   1.147 -14.786 1.00 . A A . 28 PRO HD2  1 1 
         5   6358 1 1 28 PRO HD3  H  73.586  -0.469 -14.130 1.00 . A A . 28 PRO HD3  1 1 
         5   6359 1 1 28 PRO HG2  H  75.906   0.965 -13.604 1.00 . A A . 28 PRO HG2  1 1 
         5   6360 1 1 28 PRO HG3  H  75.256  -0.307 -12.558 1.00 . A A . 28 PRO HG3  1 1 
         5   6361 1 1 28 PRO N    N  72.737   1.121 -13.043 1.00 . A A . 28 PRO N    1 1 
         5   6362 1 1 28 PRO O    O  72.154   3.678 -12.174 1.00 . A A . 28 PRO O    1 1 
         5   6363 1 1 29 LYS C    C  73.509   5.556  -9.177 1.00 . A A . 29 LYS C    1 1 
         5   6364 1 1 29 LYS CA   C  72.342   4.697  -9.672 1.00 . A A . 29 LYS CA   1 1 
         5   6365 1 1 29 LYS CB   C  71.334   4.499  -8.535 1.00 . A A . 29 LYS CB   1 1 
         5   6366 1 1 29 LYS CD   C  69.014   5.251  -9.081 1.00 . A A . 29 LYS CD   1 1 
         5   6367 1 1 29 LYS CE   C  69.486   6.324 -10.065 1.00 . A A . 29 LYS CE   1 1 
         5   6368 1 1 29 LYS CG   C  69.984   4.068  -9.111 1.00 . A A . 29 LYS CG   1 1 
         5   6369 1 1 29 LYS H    H  73.309   2.781  -9.469 1.00 . A A . 29 LYS H    1 1 
         5   6370 1 1 29 LYS HA   H  71.858   5.195 -10.500 1.00 . A A . 29 LYS HA   1 1 
         5   6371 1 1 29 LYS HB2  H  71.704   3.737  -7.863 1.00 . A A . 29 LYS HB2  1 1 
         5   6372 1 1 29 LYS HB3  H  71.217   5.426  -7.993 1.00 . A A . 29 LYS HB3  1 1 
         5   6373 1 1 29 LYS HD2  H  68.027   4.914  -9.361 1.00 . A A . 29 LYS HD2  1 1 
         5   6374 1 1 29 LYS HD3  H  68.984   5.667  -8.085 1.00 . A A . 29 LYS HD3  1 1 
         5   6375 1 1 29 LYS HE2  H  70.368   6.809  -9.672 1.00 . A A . 29 LYS HE2  1 1 
         5   6376 1 1 29 LYS HE3  H  69.720   5.864 -11.013 1.00 . A A . 29 LYS HE3  1 1 
         5   6377 1 1 29 LYS HG2  H  70.117   3.737 -10.131 1.00 . A A . 29 LYS HG2  1 1 
         5   6378 1 1 29 LYS HG3  H  69.581   3.260  -8.519 1.00 . A A . 29 LYS HG3  1 1 
         5   6379 1 1 29 LYS HZ1  H  68.088   7.319 -11.244 1.00 . A A . 29 LYS HZ1  1 1 
         5   6380 1 1 29 LYS HZ2  H  68.772   8.279 -10.020 1.00 . A A . 29 LYS HZ2  1 1 
         5   6381 1 1 29 LYS HZ3  H  67.605   7.106  -9.632 1.00 . A A . 29 LYS HZ3  1 1 
         5   6382 1 1 29 LYS N    N  72.857   3.366 -10.113 1.00 . A A . 29 LYS N    1 1 
         5   6383 1 1 29 LYS NZ   N  68.407   7.333 -10.254 1.00 . A A . 29 LYS NZ   1 1 
         5   6384 1 1 29 LYS O    O  74.620   5.087  -9.032 1.00 . A A . 29 LYS O    1 1 
         5   6385 1 1 30 .   C    C  75.546   7.618  -9.393 1.00 . A A . 30 RCY C    1 1 
         5   6386 1 1 30 .   C1C  C  76.355   3.163  -8.973 1.00 . A A . 30 RCY C1C  1 1 
         5   6387 1 1 30 .   C1L  C  78.226   6.868  -5.503 1.00 . A A . 30 RCY C1L  1 1 
         5   6388 1 1 30 .   C1M  C  79.834   3.264  -7.718 1.00 . A A . 30 RCY C1M  1 1 
         5   6389 1 1 30 .   C1P  C  78.971   5.657  -6.080 1.00 . A A . 30 RCY C1P  1 1 
         5   6390 1 1 30 .   C1Q  C  77.194   6.162  -7.569 1.00 . A A . 30 RCY C1Q  1 1 
         5   6391 1 1 30 .   C1S  C  77.569   7.403  -6.779 1.00 . A A . 30 RCY C1S  1 1 
         5   6392 1 1 30 .   C1U  C  78.646   3.910  -8.196 1.00 . A A . 30 RCY C1U  1 1 
         5   6393 1 1 30 .   C1V  C  77.193   2.502  -6.674 1.00 . A A . 30 RCY C1V  1 1 
         5   6394 1 1 30 .   C1W  C  79.771   1.820  -8.231 1.00 . A A . 30 RCY C1W  1 1 
         5   6395 1 1 30 .   C1X  C  77.577   2.820  -8.120 1.00 . A A . 30 RCY C1X  1 1 
         5   6396 1 1 30 .   C1Y  C  80.059   0.833  -7.096 1.00 . A A . 30 RCY C1Y  1 1 
         5   6397 1 1 30 .   C1Z  C  80.738   1.601  -9.394 1.00 . A A . 30 RCY C1Z  1 1 
         5   6398 1 1 30 .   CA   C  74.357   7.702  -8.434 1.00 . A A . 30 RCY CA   1 1 
         5   6399 1 1 30 .   CB   C  74.796   7.260  -7.037 1.00 . A A . 30 RCY CB   1 1 
         5   6400 1 1 30 .   H1S  H  77.810   7.820  -7.746 1.00 . A A . 30 RCY H1S  1 1 
         5   6401 1 1 30 .   H1U  H  78.786   4.207  -9.225 1.00 . A A . 30 RCY H1U  1 1 
         5   6402 1 1 30 .   HA   H  73.999   8.721  -8.393 1.00 . A A . 30 RCY HA   1 1 
         5   6403 1 1 30 .   HB1  H  75.195   6.258  -7.085 1.00 . A A . 30 RCY HB1  1 1 
         5   6404 1 1 30 .   HB2  H  73.946   7.276  -6.371 1.00 . A A . 30 RCY HB2  1 1 
         5   6405 1 1 30 .   HN1  H  72.360   7.170  -9.044 1.00 . A A . 30 RCY HN1  1 1 
         5   6406 1 1 30 .   N    N  73.264   6.812  -8.918 1.00 . A A . 30 RCY N    1 1 
         5   6407 1 1 30 .   N1R  N  78.302   5.138  -7.351 1.00 . A A . 30 RCY N1R  1 1 
         5   6408 1 1 30 .   N1V  N  78.338   1.653  -8.733 1.00 . A A . 30 RCY N1V  1 1 
         5   6409 1 1 30 .   O    O  76.599   8.170  -9.141 1.00 . A A . 30 RCY O    1 1 
         5   6410 1 1 30 .   O1G  O  79.982   5.165  -5.580 1.00 . A A . 30 RCY O1G  1 1 
         5   6411 1 1 30 .   O1H  O  76.184   6.016  -8.255 1.00 . A A . 30 RCY O1H  1 1 
         5   6412 1 1 30 .   O1J  O  77.815   0.606  -9.606 1.00 . A A . 30 RCY O1J  1 1 
         5   6413 1 1 30 .   SG   S  76.069   8.388  -6.419 1.00 . A A . 30 RCY SG   1 1 
         5   6414 1 1 31 LYS C    C  77.779   6.376 -10.734 1.00 . A A . 31 LYS C    1 1 
         5   6415 1 1 31 LYS CA   C  76.507   6.814 -11.468 1.00 . A A . 31 LYS CA   1 1 
         5   6416 1 1 31 LYS CB   C  76.740   8.173 -12.144 1.00 . A A . 31 LYS CB   1 1 
         5   6417 1 1 31 LYS CD   C  75.980   7.819 -14.498 1.00 . A A . 31 LYS CD   1 1 
         5   6418 1 1 31 LYS CE   C  76.441   7.601 -15.941 1.00 . A A . 31 LYS CE   1 1 
         5   6419 1 1 31 LYS CG   C  77.201   7.957 -13.587 1.00 . A A . 31 LYS CG   1 1 
         5   6420 1 1 31 LYS H    H  74.529   6.497 -10.677 1.00 . A A . 31 LYS H    1 1 
         5   6421 1 1 31 LYS HA   H  76.253   6.076 -12.215 1.00 . A A . 31 LYS HA   1 1 
         5   6422 1 1 31 LYS HB2  H  75.818   8.737 -12.138 1.00 . A A . 31 LYS HB2  1 1 
         5   6423 1 1 31 LYS HB3  H  77.497   8.722 -11.602 1.00 . A A . 31 LYS HB3  1 1 
         5   6424 1 1 31 LYS HD2  H  75.385   6.976 -14.178 1.00 . A A . 31 LYS HD2  1 1 
         5   6425 1 1 31 LYS HD3  H  75.387   8.720 -14.445 1.00 . A A . 31 LYS HD3  1 1 
         5   6426 1 1 31 LYS HE2  H  76.923   6.637 -16.023 1.00 . A A . 31 LYS HE2  1 1 
         5   6427 1 1 31 LYS HE3  H  75.587   7.634 -16.601 1.00 . A A . 31 LYS HE3  1 1 
         5   6428 1 1 31 LYS HG2  H  77.796   8.801 -13.904 1.00 . A A . 31 LYS HG2  1 1 
         5   6429 1 1 31 LYS HG3  H  77.794   7.056 -13.644 1.00 . A A . 31 LYS HG3  1 1 
         5   6430 1 1 31 LYS HZ1  H  77.610   8.609 -17.339 1.00 . A A . 31 LYS HZ1  1 1 
         5   6431 1 1 31 LYS HZ2  H  78.287   8.551 -15.782 1.00 . A A . 31 LYS HZ2  1 1 
         5   6432 1 1 31 LYS HZ3  H  76.992   9.602 -16.110 1.00 . A A . 31 LYS HZ3  1 1 
         5   6433 1 1 31 LYS N    N  75.387   6.933 -10.492 1.00 . A A . 31 LYS N    1 1 
         5   6434 1 1 31 LYS NZ   N  77.405   8.671 -16.321 1.00 . A A . 31 LYS NZ   1 1 
         5   6435 1 1 31 LYS O    O  77.777   6.173  -9.536 1.00 . A A . 31 LYS O    1 1 
         5   6436 1 1 32 GLN C    C  80.756   7.010 -10.070 1.00 . A A . 32 GLN C    1 1 
         5   6437 1 1 32 GLN CA   C  80.134   5.805 -10.788 1.00 . A A . 32 GLN CA   1 1 
         5   6438 1 1 32 GLN CB   C  81.095   5.262 -11.862 1.00 . A A . 32 GLN CB   1 1 
         5   6439 1 1 32 GLN CD   C  82.295   3.764 -10.262 1.00 . A A . 32 GLN CD   1 1 
         5   6440 1 1 32 GLN CG   C  81.454   3.810 -11.539 1.00 . A A . 32 GLN CG   1 1 
         5   6441 1 1 32 GLN H    H  78.844   6.397 -12.408 1.00 . A A . 32 GLN H    1 1 
         5   6442 1 1 32 GLN HA   H  79.920   5.031 -10.066 1.00 . A A . 32 GLN HA   1 1 
         5   6443 1 1 32 GLN HB2  H  80.612   5.308 -12.827 1.00 . A A . 32 GLN HB2  1 1 
         5   6444 1 1 32 GLN HB3  H  81.995   5.857 -11.886 1.00 . A A . 32 GLN HB3  1 1 
         5   6445 1 1 32 GLN HE21 H  83.992   3.391 -11.224 1.00 . A A . 32 GLN HE21 1 1 
         5   6446 1 1 32 GLN HE22 H  84.125   3.501  -9.536 1.00 . A A . 32 GLN HE22 1 1 
         5   6447 1 1 32 GLN HG2  H  80.548   3.239 -11.395 1.00 . A A . 32 GLN HG2  1 1 
         5   6448 1 1 32 GLN HG3  H  82.020   3.389 -12.356 1.00 . A A . 32 GLN HG3  1 1 
         5   6449 1 1 32 GLN N    N  78.864   6.229 -11.444 1.00 . A A . 32 GLN N    1 1 
         5   6450 1 1 32 GLN NE2  N  83.577   3.533 -10.348 1.00 . A A . 32 GLN NE2  1 1 
         5   6451 1 1 32 GLN O    O  80.062   7.913  -9.646 1.00 . A A . 32 GLN O    1 1 
         5   6452 1 1 32 GLN OE1  O  81.782   3.940  -9.175 1.00 . A A . 32 GLN OE1  1 1 
         5   6453 1 1 33 ARG C    C  82.581   8.004  -7.721 1.00 . A A . 33 ARG C    1 1 
         5   6454 1 1 33 ARG CA   C  82.725   8.174  -9.238 1.00 . A A . 33 ARG CA   1 1 
         5   6455 1 1 33 ARG CB   C  82.078   9.498  -9.682 1.00 . A A . 33 ARG CB   1 1 
         5   6456 1 1 33 ARG CD   C  82.531  11.872 -10.317 1.00 . A A . 33 ARG CD   1 1 
         5   6457 1 1 33 ARG CG   C  83.146  10.592  -9.749 1.00 . A A . 33 ARG CG   1 1 
         5   6458 1 1 33 ARG CZ   C  82.146  12.805 -12.519 1.00 . A A . 33 ARG CZ   1 1 
         5   6459 1 1 33 ARG H    H  82.596   6.290 -10.277 1.00 . A A . 33 ARG H    1 1 
         5   6460 1 1 33 ARG HA   H  83.774   8.179  -9.496 1.00 . A A . 33 ARG HA   1 1 
         5   6461 1 1 33 ARG HB2  H  81.631   9.369 -10.657 1.00 . A A . 33 ARG HB2  1 1 
         5   6462 1 1 33 ARG HB3  H  81.315   9.785  -8.974 1.00 . A A . 33 ARG HB3  1 1 
         5   6463 1 1 33 ARG HD2  H  81.553  12.025  -9.884 1.00 . A A . 33 ARG HD2  1 1 
         5   6464 1 1 33 ARG HD3  H  83.165  12.713 -10.078 1.00 . A A . 33 ARG HD3  1 1 
         5   6465 1 1 33 ARG HE   H  82.516  10.876 -12.227 1.00 . A A . 33 ARG HE   1 1 
         5   6466 1 1 33 ARG HG2  H  83.527  10.783  -8.757 1.00 . A A . 33 ARG HG2  1 1 
         5   6467 1 1 33 ARG HG3  H  83.953  10.268 -10.390 1.00 . A A . 33 ARG HG3  1 1 
         5   6468 1 1 33 ARG HH11 H  82.083  14.050 -10.953 1.00 . A A . 33 ARG HH11 1 1 
         5   6469 1 1 33 ARG HH12 H  81.800  14.776 -12.500 1.00 . A A . 33 ARG HH12 1 1 
         5   6470 1 1 33 ARG HH21 H  82.149  11.806 -14.254 1.00 . A A . 33 ARG HH21 1 1 
         5   6471 1 1 33 ARG HH22 H  81.837  13.505 -14.369 1.00 . A A . 33 ARG HH22 1 1 
         5   6472 1 1 33 ARG N    N  82.057   7.031  -9.929 1.00 . A A . 33 ARG N    1 1 
         5   6473 1 1 33 ARG NE   N  82.405  11.749 -11.796 1.00 . A A . 33 ARG NE   1 1 
         5   6474 1 1 33 ARG NH1  N  81.998  13.968 -11.946 1.00 . A A . 33 ARG NH1  1 1 
         5   6475 1 1 33 ARG NH2  N  82.036  12.697 -13.815 1.00 . A A . 33 ARG NH2  1 1 
         5   6476 1 1 33 ARG O    O  82.202   6.954  -7.240 1.00 . A A . 33 ARG O    1 1 
         5   6477 1 1 34 GLN C    C  83.533   7.682  -5.001 1.00 . A A . 34 GLN C    1 1 
         5   6478 1 1 34 GLN CA   C  82.767   8.916  -5.483 1.00 . A A . 34 GLN CA   1 1 
         5   6479 1 1 34 GLN CB   C  81.292   8.787  -5.093 1.00 . A A . 34 GLN CB   1 1 
         5   6480 1 1 34 GLN CD   C  79.184  10.052  -4.647 1.00 . A A . 34 GLN CD   1 1 
         5   6481 1 1 34 GLN CG   C  80.630  10.166  -5.134 1.00 . A A . 34 GLN CG   1 1 
         5   6482 1 1 34 GLN H    H  83.191   9.860  -7.372 1.00 . A A . 34 GLN H    1 1 
         5   6483 1 1 34 GLN HA   H  83.186   9.800  -5.025 1.00 . A A . 34 GLN HA   1 1 
         5   6484 1 1 34 GLN HB2  H  80.793   8.126  -5.786 1.00 . A A . 34 GLN HB2  1 1 
         5   6485 1 1 34 GLN HB3  H  81.217   8.383  -4.094 1.00 . A A . 34 GLN HB3  1 1 
         5   6486 1 1 34 GLN HE21 H  79.448  11.300  -3.126 1.00 . A A . 34 GLN HE21 1 1 
         5   6487 1 1 34 GLN HE22 H  77.883  10.662  -3.277 1.00 . A A . 34 GLN HE22 1 1 
         5   6488 1 1 34 GLN HG2  H  81.174  10.845  -4.494 1.00 . A A . 34 GLN HG2  1 1 
         5   6489 1 1 34 GLN HG3  H  80.639  10.540  -6.147 1.00 . A A . 34 GLN HG3  1 1 
         5   6490 1 1 34 GLN N    N  82.884   9.024  -6.965 1.00 . A A . 34 GLN N    1 1 
         5   6491 1 1 34 GLN NE2  N  78.807  10.727  -3.596 1.00 . A A . 34 GLN NE2  1 1 
         5   6492 1 1 34 GLN O    O  83.277   7.158  -3.935 1.00 . A A . 34 GLN O    1 1 
         5   6493 1 1 34 GLN OE1  O  78.388   9.343  -5.230 1.00 . A A . 34 GLN OE1  1 1 
         5   6494 1 1 35 THR C    C  86.378   6.441  -4.415 1.00 . A A . 35 THR C    1 1 
         5   6495 1 1 35 THR CA   C  85.254   6.014  -5.361 1.00 . A A . 35 THR CA   1 1 
         5   6496 1 1 35 THR CB   C  85.854   5.343  -6.599 1.00 . A A . 35 THR CB   1 1 
         5   6497 1 1 35 THR CG2  C  86.315   3.928  -6.243 1.00 . A A . 35 THR CG2  1 1 
         5   6498 1 1 35 THR H    H  84.664   7.651  -6.632 1.00 . A A . 35 THR H    1 1 
         5   6499 1 1 35 THR HA   H  84.602   5.317  -4.854 1.00 . A A . 35 THR HA   1 1 
         5   6500 1 1 35 THR HB   H  86.701   5.916  -6.945 1.00 . A A . 35 THR HB   1 1 
         5   6501 1 1 35 THR HG1  H  85.271   5.597  -8.437 1.00 . A A . 35 THR HG1  1 1 
         5   6502 1 1 35 THR HG21 H  85.455   3.281  -6.158 1.00 . A A . 35 THR HG21 1 1 
         5   6503 1 1 35 THR HG22 H  86.845   3.949  -5.302 1.00 . A A . 35 THR HG22 1 1 
         5   6504 1 1 35 THR HG23 H  86.970   3.557  -7.017 1.00 . A A . 35 THR HG23 1 1 
         5   6505 1 1 35 THR N    N  84.472   7.214  -5.776 1.00 . A A . 35 THR N    1 1 
         5   6506 1 1 35 THR O    O  87.233   7.229  -4.768 1.00 . A A . 35 THR O    1 1 
         5   6507 1 1 35 THR OG1  O  84.872   5.280  -7.624 1.00 . A A . 35 THR OG1  1 1 
         5   6508 1 1 36 ARG C    C  88.581   5.271  -2.294 1.00 . A A . 36 ARG C    1 1 
         5   6509 1 1 36 ARG CA   C  87.453   6.306  -2.243 1.00 . A A . 36 ARG CA   1 1 
         5   6510 1 1 36 ARG CB   C  86.862   6.351  -0.828 1.00 . A A . 36 ARG CB   1 1 
         5   6511 1 1 36 ARG CD   C  87.186   8.717  -0.090 1.00 . A A . 36 ARG CD   1 1 
         5   6512 1 1 36 ARG CG   C  87.700   7.283   0.049 1.00 . A A . 36 ARG CG   1 1 
         5   6513 1 1 36 ARG CZ   C  89.167  10.063   0.269 1.00 . A A . 36 ARG CZ   1 1 
         5   6514 1 1 36 ARG H    H  85.685   5.295  -2.948 1.00 . A A . 36 ARG H    1 1 
         5   6515 1 1 36 ARG HA   H  87.847   7.278  -2.501 1.00 . A A . 36 ARG HA   1 1 
         5   6516 1 1 36 ARG HB2  H  85.845   6.715  -0.876 1.00 . A A . 36 ARG HB2  1 1 
         5   6517 1 1 36 ARG HB3  H  86.865   5.358  -0.404 1.00 . A A . 36 ARG HB3  1 1 
         5   6518 1 1 36 ARG HD2  H  87.237   9.018  -1.126 1.00 . A A . 36 ARG HD2  1 1 
         5   6519 1 1 36 ARG HD3  H  86.162   8.766   0.249 1.00 . A A . 36 ARG HD3  1 1 
         5   6520 1 1 36 ARG HE   H  87.725   9.903   1.625 1.00 . A A . 36 ARG HE   1 1 
         5   6521 1 1 36 ARG HG2  H  87.624   6.970   1.081 1.00 . A A . 36 ARG HG2  1 1 
         5   6522 1 1 36 ARG HG3  H  88.733   7.241  -0.264 1.00 . A A . 36 ARG HG3  1 1 
         5   6523 1 1 36 ARG HH11 H  89.005   9.086  -1.470 1.00 . A A . 36 ARG HH11 1 1 
         5   6524 1 1 36 ARG HH12 H  90.443  10.031  -1.273 1.00 . A A . 36 ARG HH12 1 1 
         5   6525 1 1 36 ARG HH21 H  89.596  11.141   1.901 1.00 . A A . 36 ARG HH21 1 1 
         5   6526 1 1 36 ARG HH22 H  90.778  11.195   0.635 1.00 . A A . 36 ARG HH22 1 1 
         5   6527 1 1 36 ARG N    N  86.384   5.928  -3.213 1.00 . A A . 36 ARG N    1 1 
         5   6528 1 1 36 ARG NE   N  88.028   9.629   0.734 1.00 . A A . 36 ARG NE   1 1 
         5   6529 1 1 36 ARG NH1  N  89.570   9.698  -0.917 1.00 . A A . 36 ARG NH1  1 1 
         5   6530 1 1 36 ARG NH2  N  89.904  10.862   0.991 1.00 . A A . 36 ARG NH2  1 1 
         5   6531 1 1 36 ARG O    O  89.376   5.164  -1.383 1.00 . A A . 36 ARG O    1 1 
         5   6532 1 1 37 GLN C    C  89.672   2.541  -2.258 1.00 . A A . 37 GLN C    1 1 
         5   6533 1 1 37 GLN CA   C  89.728   3.480  -3.466 1.00 . A A . 37 GLN CA   1 1 
         5   6534 1 1 37 GLN CB   C  91.096   4.167  -3.518 1.00 . A A . 37 GLN CB   1 1 
         5   6535 1 1 37 GLN CD   C  91.147   4.419  -6.004 1.00 . A A . 37 GLN CD   1 1 
         5   6536 1 1 37 GLN CG   C  91.120   5.171  -4.672 1.00 . A A . 37 GLN CG   1 1 
         5   6537 1 1 37 GLN H    H  88.000   4.613  -4.075 1.00 . A A . 37 GLN H    1 1 
         5   6538 1 1 37 GLN HA   H  89.581   2.907  -4.370 1.00 . A A . 37 GLN HA   1 1 
         5   6539 1 1 37 GLN HB2  H  91.277   4.683  -2.587 1.00 . A A . 37 GLN HB2  1 1 
         5   6540 1 1 37 GLN HB3  H  91.865   3.425  -3.674 1.00 . A A . 37 GLN HB3  1 1 
         5   6541 1 1 37 GLN HE21 H  89.184   4.121  -6.038 1.00 . A A . 37 GLN HE21 1 1 
         5   6542 1 1 37 GLN HE22 H  90.038   3.490  -7.363 1.00 . A A . 37 GLN HE22 1 1 
         5   6543 1 1 37 GLN HG2  H  90.237   5.792  -4.626 1.00 . A A . 37 GLN HG2  1 1 
         5   6544 1 1 37 GLN HG3  H  92.000   5.791  -4.593 1.00 . A A . 37 GLN HG3  1 1 
         5   6545 1 1 37 GLN N    N  88.654   4.509  -3.353 1.00 . A A . 37 GLN N    1 1 
         5   6546 1 1 37 GLN NE2  N  90.030   3.973  -6.510 1.00 . A A . 37 GLN NE2  1 1 
         5   6547 1 1 37 GLN O    O  89.138   1.452  -2.332 1.00 . A A . 37 GLN O    1 1 
         5   6548 1 1 37 GLN OE1  O  92.196   4.235  -6.589 1.00 . A A . 37 GLN OE1  1 1 
         5   6549 1 1 38 .   C    C  90.725   0.691  -0.302 1.00 . A A . 38 RCY C    1 1 
         5   6550 1 1 38 .   C1C  C  82.338   1.216   1.138 1.00 . A A . 38 RCY C1C  1 1 
         5   6551 1 1 38 .   C1L  C  86.113  -0.332   2.426 1.00 . A A . 38 RCY C1L  1 1 
         5   6552 1 1 38 .   C1M  C  84.394   1.182  -1.939 1.00 . A A . 38 RCY C1M  1 1 
         5   6553 1 1 38 .   C1P  C  84.801  -0.408   1.634 1.00 . A A . 38 RCY C1P  1 1 
         5   6554 1 1 38 .   C1Q  C  86.390   0.688   0.254 1.00 . A A . 38 RCY C1Q  1 1 
         5   6555 1 1 38 .   C1S  C  87.108  -0.182   1.270 1.00 . A A . 38 RCY C1S  1 1 
         5   6556 1 1 38 .   C1U  C  83.845   0.537  -0.781 1.00 . A A . 38 RCY C1U  1 1 
         5   6557 1 1 38 .   C1V  C  81.551   1.499  -1.255 1.00 . A A . 38 RCY C1V  1 1 
         5   6558 1 1 38 .   C1W  C  84.376   2.686  -1.639 1.00 . A A . 38 RCY C1W  1 1 
         5   6559 1 1 38 .   C1X  C  82.753   1.495  -0.308 1.00 . A A . 38 RCY C1X  1 1 
         5   6560 1 1 38 .   C1Y  C  83.767   3.461  -2.811 1.00 . A A . 38 RCY C1Y  1 1 
         5   6561 1 1 38 .   C1Z  C  85.778   3.206  -1.320 1.00 . A A . 38 RCY C1Z  1 1 
         5   6562 1 1 38 .   CA   C  90.193   2.078   0.062 1.00 . A A . 38 RCY CA   1 1 
         5   6563 1 1 38 .   CB   C  88.755   1.958   0.574 1.00 . A A . 38 RCY CB   1 1 
         5   6564 1 1 38 .   H1S  H  87.485  -0.704   0.403 1.00 . A A . 38 RCY H1S  1 1 
         5   6565 1 1 38 .   H1U  H  83.400  -0.404  -1.068 1.00 . A A . 38 RCY H1U  1 1 
         5   6566 1 1 38 .   HA   H  90.814   2.512   0.832 1.00 . A A . 38 RCY HA   1 1 
         5   6567 1 1 38 .   HB1  H  88.097   1.733  -0.252 1.00 . A A . 38 RCY HB1  1 1 
         5   6568 1 1 38 .   HB2  H  88.456   2.890   1.029 1.00 . A A . 38 RCY HB2  1 1 
         5   6569 1 1 38 .   HN1  H  90.645   3.832  -1.105 1.00 . A A . 38 RCY HN1  1 1 
         5   6570 1 1 38 .   N    N  90.218   2.951  -1.145 1.00 . A A . 38 RCY N    1 1 
         5   6571 1 1 38 .   N1R  N  84.919   0.292   0.281 1.00 . A A . 38 RCY N1R  1 1 
         5   6572 1 1 38 .   N1V  N  83.498   2.820  -0.397 1.00 . A A . 38 RCY N1V  1 1 
         5   6573 1 1 38 .   O    O  89.978  -0.195  -0.669 1.00 . A A . 38 RCY O    1 1 
         5   6574 1 1 38 .   O1G  O  83.781  -0.964   2.038 1.00 . A A . 38 RCY O1G  1 1 
         5   6575 1 1 38 .   O1H  O  86.905   1.551  -0.455 1.00 . A A . 38 RCY O1H  1 1 
         5   6576 1 1 38 .   O1J  O  83.396   3.963   0.505 1.00 . A A . 38 RCY O1J  1 1 
         5   6577 1 1 38 .   SG   S  88.660   0.630   1.800 1.00 . A A . 38 RCY SG   1 1 
         5   6578 1 1 39 LYS C    C  92.046  -1.898   0.404 1.00 . A A . 39 LYS C    1 1 
         5   6579 1 1 39 LYS CA   C  92.595  -0.830  -0.550 1.00 . A A . 39 LYS CA   1 1 
         5   6580 1 1 39 LYS CB   C  94.123  -0.752  -0.432 1.00 . A A . 39 LYS CB   1 1 
         5   6581 1 1 39 LYS CD   C  96.289  -1.477  -1.447 1.00 . A A . 39 LYS CD   1 1 
         5   6582 1 1 39 LYS CE   C  96.907  -1.657  -2.834 1.00 . A A . 39 LYS CE   1 1 
         5   6583 1 1 39 LYS CG   C  94.765  -1.575  -1.550 1.00 . A A . 39 LYS CG   1 1 
         5   6584 1 1 39 LYS H    H  92.596   1.225   0.088 1.00 . A A . 39 LYS H    1 1 
         5   6585 1 1 39 LYS HA   H  92.323  -1.086  -1.564 1.00 . A A . 39 LYS HA   1 1 
         5   6586 1 1 39 LYS HB2  H  94.434   0.279  -0.518 1.00 . A A . 39 LYS HB2  1 1 
         5   6587 1 1 39 LYS HB3  H  94.436  -1.140   0.524 1.00 . A A . 39 LYS HB3  1 1 
         5   6588 1 1 39 LYS HD2  H  96.560  -0.509  -1.053 1.00 . A A . 39 LYS HD2  1 1 
         5   6589 1 1 39 LYS HD3  H  96.656  -2.250  -0.788 1.00 . A A . 39 LYS HD3  1 1 
         5   6590 1 1 39 LYS HE2  H  96.665  -2.639  -3.212 1.00 . A A . 39 LYS HE2  1 1 
         5   6591 1 1 39 LYS HE3  H  96.514  -0.906  -3.504 1.00 . A A . 39 LYS HE3  1 1 
         5   6592 1 1 39 LYS HG2  H  94.463  -2.608  -1.455 1.00 . A A . 39 LYS HG2  1 1 
         5   6593 1 1 39 LYS HG3  H  94.446  -1.193  -2.508 1.00 . A A . 39 LYS HG3  1 1 
         5   6594 1 1 39 LYS HZ1  H  98.645  -1.191  -1.786 1.00 . A A . 39 LYS HZ1  1 1 
         5   6595 1 1 39 LYS HZ2  H  98.713  -0.817  -3.442 1.00 . A A . 39 LYS HZ2  1 1 
         5   6596 1 1 39 LYS HZ3  H  98.838  -2.431  -2.927 1.00 . A A . 39 LYS HZ3  1 1 
         5   6597 1 1 39 LYS N    N  92.011   0.496  -0.206 1.00 . A A . 39 LYS N    1 1 
         5   6598 1 1 39 LYS NZ   N  98.388  -1.513  -2.740 1.00 . A A . 39 LYS NZ   1 1 
         5   6599 1 1 39 LYS O    O  90.895  -1.860   0.793 1.00 . A A . 39 LYS O    1 1 
         5   6600 1 1 40 SER C    C  92.908  -3.679   3.115 1.00 . A A . 40 SER C    1 1 
         5   6601 1 1 40 SER CA   C  92.384  -3.929   1.698 1.00 . A A . 40 SER CA   1 1 
         5   6602 1 1 40 SER CB   C  92.898  -5.281   1.201 1.00 . A A . 40 SER CB   1 1 
         5   6603 1 1 40 SER H    H  93.781  -2.866   0.446 1.00 . A A . 40 SER H    1 1 
         5   6604 1 1 40 SER HA   H  91.304  -3.943   1.713 1.00 . A A . 40 SER HA   1 1 
         5   6605 1 1 40 SER HB2  H  93.959  -5.350   1.375 1.00 . A A . 40 SER HB2  1 1 
         5   6606 1 1 40 SER HB3  H  92.395  -6.075   1.737 1.00 . A A . 40 SER HB3  1 1 
         5   6607 1 1 40 SER HG   H  93.325  -5.956  -0.573 1.00 . A A . 40 SER HG   1 1 
         5   6608 1 1 40 SER N    N  92.858  -2.853   0.777 1.00 . A A . 40 SER N    1 1 
         5   6609 1 1 40 SER O    O  92.393  -4.215   4.076 1.00 . A A . 40 SER O    1 1 
         5   6610 1 1 40 SER OG   O  92.644  -5.397  -0.192 1.00 . A A . 40 SER OG   1 1 
         5   6611 1 1 41 LYS C    C  93.317  -2.303   5.586 1.00 . A A . 41 LYS C    1 1 
         5   6612 1 1 41 LYS CA   C  94.476  -2.608   4.623 1.00 . A A . 41 LYS CA   1 1 
         5   6613 1 1 41 LYS CB   C  95.435  -1.407   4.574 1.00 . A A . 41 LYS CB   1 1 
         5   6614 1 1 41 LYS CD   C  95.690   0.855   3.543 1.00 . A A . 41 LYS CD   1 1 
         5   6615 1 1 41 LYS CE   C  94.785   1.643   4.492 1.00 . A A . 41 LYS CE   1 1 
         5   6616 1 1 41 LYS CG   C  95.122  -0.551   3.345 1.00 . A A . 41 LYS CG   1 1 
         5   6617 1 1 41 LYS H    H  94.336  -2.453   2.474 1.00 . A A . 41 LYS H    1 1 
         5   6618 1 1 41 LYS HA   H  95.013  -3.480   4.960 1.00 . A A . 41 LYS HA   1 1 
         5   6619 1 1 41 LYS HB2  H  95.317  -0.812   5.469 1.00 . A A . 41 LYS HB2  1 1 
         5   6620 1 1 41 LYS HB3  H  96.453  -1.762   4.514 1.00 . A A . 41 LYS HB3  1 1 
         5   6621 1 1 41 LYS HD2  H  96.682   0.786   3.965 1.00 . A A . 41 LYS HD2  1 1 
         5   6622 1 1 41 LYS HD3  H  95.738   1.362   2.591 1.00 . A A . 41 LYS HD3  1 1 
         5   6623 1 1 41 LYS HE2  H  94.318   2.454   3.953 1.00 . A A . 41 LYS HE2  1 1 
         5   6624 1 1 41 LYS HE3  H  94.023   0.989   4.888 1.00 . A A . 41 LYS HE3  1 1 
         5   6625 1 1 41 LYS HG2  H  95.569  -1.002   2.470 1.00 . A A . 41 LYS HG2  1 1 
         5   6626 1 1 41 LYS HG3  H  94.052  -0.490   3.212 1.00 . A A . 41 LYS HG3  1 1 
         5   6627 1 1 41 LYS HZ1  H  95.814   3.194   5.425 1.00 . A A . 41 LYS HZ1  1 1 
         5   6628 1 1 41 LYS HZ2  H  96.486   1.656   5.692 1.00 . A A . 41 LYS HZ2  1 1 
         5   6629 1 1 41 LYS HZ3  H  95.064   2.117   6.500 1.00 . A A . 41 LYS HZ3  1 1 
         5   6630 1 1 41 LYS N    N  93.929  -2.875   3.259 1.00 . A A . 41 LYS N    1 1 
         5   6631 1 1 41 LYS NZ   N  95.599   2.194   5.612 1.00 . A A . 41 LYS NZ   1 1 
         5   6632 1 1 41 LYS O    O  92.454  -1.502   5.282 1.00 . A A . 41 LYS O    1 1 
         5   6633 1 1 42 PRO C    C  92.388  -1.384   8.499 1.00 . A A . 42 PRO C    1 1 
         5   6634 1 1 42 PRO CA   C  92.212  -2.709   7.746 1.00 . A A . 42 PRO CA   1 1 
         5   6635 1 1 42 PRO CB   C  92.366  -3.894   8.702 1.00 . A A . 42 PRO CB   1 1 
         5   6636 1 1 42 PRO CD   C  94.280  -3.915   7.209 1.00 . A A . 42 PRO CD   1 1 
         5   6637 1 1 42 PRO CG   C  93.812  -4.262   8.626 1.00 . A A . 42 PRO CG   1 1 
         5   6638 1 1 42 PRO HA   H  91.245  -2.749   7.273 1.00 . A A . 42 PRO HA   1 1 
         5   6639 1 1 42 PRO HB2  H  92.096  -3.605   9.710 1.00 . A A . 42 PRO HB2  1 1 
         5   6640 1 1 42 PRO HB3  H  91.760  -4.724   8.373 1.00 . A A . 42 PRO HB3  1 1 
         5   6641 1 1 42 PRO HD2  H  95.269  -3.479   7.235 1.00 . A A . 42 PRO HD2  1 1 
         5   6642 1 1 42 PRO HD3  H  94.265  -4.790   6.578 1.00 . A A . 42 PRO HD3  1 1 
         5   6643 1 1 42 PRO HG2  H  94.374  -3.696   9.355 1.00 . A A . 42 PRO HG2  1 1 
         5   6644 1 1 42 PRO HG3  H  93.935  -5.320   8.799 1.00 . A A . 42 PRO HG3  1 1 
         5   6645 1 1 42 PRO N    N  93.291  -2.931   6.739 1.00 . A A . 42 PRO N    1 1 
         5   6646 1 1 42 PRO O    O  93.462  -0.816   8.523 1.00 . A A . 42 PRO O    1 1 
         5   6647 1 1 43 PRO C    C  92.178   0.237  11.186 1.00 . A A . 43 PRO C    1 1 
         5   6648 1 1 43 PRO CA   C  91.377   0.375   9.887 1.00 . A A . 43 PRO CA   1 1 
         5   6649 1 1 43 PRO CB   C  89.902   0.662  10.188 1.00 . A A . 43 PRO CB   1 1 
         5   6650 1 1 43 PRO CD   C  90.005  -1.521   9.143 1.00 . A A . 43 PRO CD   1 1 
         5   6651 1 1 43 PRO CG   C  89.229  -0.670  10.151 1.00 . A A . 43 PRO CG   1 1 
         5   6652 1 1 43 PRO HA   H  91.783   1.168   9.280 1.00 . A A . 43 PRO HA   1 1 
         5   6653 1 1 43 PRO HB2  H  89.798   1.115  11.166 1.00 . A A . 43 PRO HB2  1 1 
         5   6654 1 1 43 PRO HB3  H  89.482   1.306   9.430 1.00 . A A . 43 PRO HB3  1 1 
         5   6655 1 1 43 PRO HD2  H  90.066  -2.545   9.481 1.00 . A A . 43 PRO HD2  1 1 
         5   6656 1 1 43 PRO HD3  H  89.548  -1.466   8.167 1.00 . A A . 43 PRO HD3  1 1 
         5   6657 1 1 43 PRO HG2  H  89.261  -1.127  11.130 1.00 . A A . 43 PRO HG2  1 1 
         5   6658 1 1 43 PRO HG3  H  88.207  -0.561   9.823 1.00 . A A . 43 PRO HG3  1 1 
         5   6659 1 1 43 PRO N    N  91.340  -0.901   9.114 1.00 . A A . 43 PRO N    1 1 
         5   6660 1 1 43 PRO O    O  92.426  -0.854  11.660 1.00 . A A . 43 PRO O    1 1 
         5   6661 1 1 44 LYS C    C  92.416   1.183  14.221 1.00 . A A . 44 LYS C    1 1 
         5   6662 1 1 44 LYS CA   C  93.372   1.265  13.028 1.00 . A A . 44 LYS CA   1 1 
         5   6663 1 1 44 LYS CB   C  94.242   2.520  13.157 1.00 . A A . 44 LYS CB   1 1 
         5   6664 1 1 44 LYS CD   C  96.595   1.690  13.015 1.00 . A A . 44 LYS CD   1 1 
         5   6665 1 1 44 LYS CE   C  97.733   1.353  12.050 1.00 . A A . 44 LYS CE   1 1 
         5   6666 1 1 44 LYS CG   C  95.468   2.390  12.252 1.00 . A A . 44 LYS CG   1 1 
         5   6667 1 1 44 LYS H    H  92.378   2.204  11.363 1.00 . A A . 44 LYS H    1 1 
         5   6668 1 1 44 LYS HA   H  94.003   0.388  13.013 1.00 . A A . 44 LYS HA   1 1 
         5   6669 1 1 44 LYS HB2  H  93.665   3.385  12.864 1.00 . A A . 44 LYS HB2  1 1 
         5   6670 1 1 44 LYS HB3  H  94.562   2.633  14.182 1.00 . A A . 44 LYS HB3  1 1 
         5   6671 1 1 44 LYS HD2  H  96.962   2.344  13.792 1.00 . A A . 44 LYS HD2  1 1 
         5   6672 1 1 44 LYS HD3  H  96.219   0.780  13.457 1.00 . A A . 44 LYS HD3  1 1 
         5   6673 1 1 44 LYS HE2  H  98.525   0.853  12.587 1.00 . A A . 44 LYS HE2  1 1 
         5   6674 1 1 44 LYS HE3  H  97.363   0.706  11.269 1.00 . A A . 44 LYS HE3  1 1 
         5   6675 1 1 44 LYS HG2  H  95.210   1.810  11.378 1.00 . A A . 44 LYS HG2  1 1 
         5   6676 1 1 44 LYS HG3  H  95.798   3.372  11.948 1.00 . A A . 44 LYS HG3  1 1 
         5   6677 1 1 44 LYS HZ1  H  98.906   3.073  12.115 1.00 . A A . 44 LYS HZ1  1 1 
         5   6678 1 1 44 LYS HZ2  H  97.468   3.248  11.228 1.00 . A A . 44 LYS HZ2  1 1 
         5   6679 1 1 44 LYS HZ3  H  98.775   2.385  10.570 1.00 . A A . 44 LYS HZ3  1 1 
         5   6680 1 1 44 LYS N    N  92.587   1.334  11.763 1.00 . A A . 44 LYS N    1 1 
         5   6681 1 1 44 LYS NZ   N  98.260   2.610  11.445 1.00 . A A . 44 LYS NZ   1 1 
         5   6682 1 1 44 LYS O    O  92.827   1.252  15.362 1.00 . A A . 44 LYS O    1 1 
         5   6683 1 1 45 LYS C    C  90.075  -0.489  15.582 1.00 . A A . 45 LYS C    1 1 
         5   6684 1 1 45 LYS CA   C  90.165   0.957  15.089 1.00 . A A . 45 LYS CA   1 1 
         5   6685 1 1 45 LYS CB   C  88.789   1.419  14.601 1.00 . A A . 45 LYS CB   1 1 
         5   6686 1 1 45 LYS CD   C  88.555   3.709  15.575 1.00 . A A . 45 LYS CD   1 1 
         5   6687 1 1 45 LYS CE   C  87.047   3.909  15.737 1.00 . A A . 45 LYS CE   1 1 
         5   6688 1 1 45 LYS CG   C  88.831   2.917  14.295 1.00 . A A . 45 LYS CG   1 1 
         5   6689 1 1 45 LYS H    H  90.832   0.988  13.039 1.00 . A A . 45 LYS H    1 1 
         5   6690 1 1 45 LYS HA   H  90.492   1.592  15.899 1.00 . A A . 45 LYS HA   1 1 
         5   6691 1 1 45 LYS HB2  H  88.525   0.874  13.706 1.00 . A A . 45 LYS HB2  1 1 
         5   6692 1 1 45 LYS HB3  H  88.053   1.230  15.367 1.00 . A A . 45 LYS HB3  1 1 
         5   6693 1 1 45 LYS HD2  H  88.941   3.164  16.424 1.00 . A A . 45 LYS HD2  1 1 
         5   6694 1 1 45 LYS HD3  H  89.040   4.672  15.515 1.00 . A A . 45 LYS HD3  1 1 
         5   6695 1 1 45 LYS HE2  H  86.530   3.010  15.435 1.00 . A A . 45 LYS HE2  1 1 
         5   6696 1 1 45 LYS HE3  H  86.822   4.123  16.771 1.00 . A A . 45 LYS HE3  1 1 
         5   6697 1 1 45 LYS HG2  H  89.807   3.179  13.912 1.00 . A A . 45 LYS HG2  1 1 
         5   6698 1 1 45 LYS HG3  H  88.079   3.156  13.558 1.00 . A A . 45 LYS HG3  1 1 
         5   6699 1 1 45 LYS HZ1  H  87.121   5.907  15.156 1.00 . A A . 45 LYS HZ1  1 1 
         5   6700 1 1 45 LYS HZ2  H  85.582   5.200  15.017 1.00 . A A . 45 LYS HZ2  1 1 
         5   6701 1 1 45 LYS HZ3  H  86.795   4.830  13.887 1.00 . A A . 45 LYS HZ3  1 1 
         5   6702 1 1 45 LYS N    N  91.144   1.040  13.967 1.00 . A A . 45 LYS N    1 1 
         5   6703 1 1 45 LYS NZ   N  86.603   5.047  14.885 1.00 . A A . 45 LYS NZ   1 1 
         5   6704 1 1 45 LYS O    O  90.826  -0.909  16.440 1.00 . A A . 45 LYS O    1 1 
         5   6705 1 1 46 GLY C    C  87.886  -3.346  14.737 1.00 . A A . 46 GLY C    1 1 
         5   6706 1 1 46 GLY CA   C  89.030  -2.672  15.495 1.00 . A A . 46 GLY CA   1 1 
         5   6707 1 1 46 GLY H    H  88.563  -0.900  14.360 1.00 . A A . 46 GLY H    1 1 
         5   6708 1 1 46 GLY HA2  H  89.953  -3.197  15.297 1.00 . A A . 46 GLY HA2  1 1 
         5   6709 1 1 46 GLY HA3  H  88.820  -2.699  16.554 1.00 . A A . 46 GLY HA3  1 1 
         5   6710 1 1 46 GLY N    N  89.162  -1.255  15.050 1.00 . A A . 46 GLY N    1 1 
         5   6711 1 1 46 GLY O    O  87.466  -2.888  13.692 1.00 . A A . 46 GLY O    1 1 
         5   6712 1 1 47 VAL C    C  84.953  -4.385  14.807 1.00 . A A . 47 VAL C    1 1 
         5   6713 1 1 47 VAL CA   C  86.263  -5.138  14.563 1.00 . A A . 47 VAL CA   1 1 
         5   6714 1 1 47 VAL CB   C  86.144  -6.563  15.113 1.00 . A A . 47 VAL CB   1 1 
         5   6715 1 1 47 VAL CG1  C  87.152  -7.470  14.405 1.00 . A A . 47 VAL CG1  1 1 
         5   6716 1 1 47 VAL CG2  C  86.435  -6.554  16.615 1.00 . A A . 47 VAL CG2  1 1 
         5   6717 1 1 47 VAL H    H  87.734  -4.784  16.096 1.00 . A A . 47 VAL H    1 1 
         5   6718 1 1 47 VAL HA   H  86.462  -5.175  13.502 1.00 . A A . 47 VAL HA   1 1 
         5   6719 1 1 47 VAL HB   H  85.144  -6.933  14.940 1.00 . A A . 47 VAL HB   1 1 
         5   6720 1 1 47 VAL HG11 H  87.209  -8.417  14.921 1.00 . A A . 47 VAL HG11 1 1 
         5   6721 1 1 47 VAL HG12 H  88.124  -7.000  14.409 1.00 . A A . 47 VAL HG12 1 1 
         5   6722 1 1 47 VAL HG13 H  86.835  -7.634  13.386 1.00 . A A . 47 VAL HG13 1 1 
         5   6723 1 1 47 VAL HG21 H  86.088  -7.478  17.055 1.00 . A A . 47 VAL HG21 1 1 
         5   6724 1 1 47 VAL HG22 H  85.924  -5.722  17.076 1.00 . A A . 47 VAL HG22 1 1 
         5   6725 1 1 47 VAL HG23 H  87.499  -6.457  16.775 1.00 . A A . 47 VAL HG23 1 1 
         5   6726 1 1 47 VAL N    N  87.379  -4.432  15.253 1.00 . A A . 47 VAL N    1 1 
         5   6727 1 1 47 VAL O    O  84.685  -3.370  14.195 1.00 . A A . 47 VAL O    1 1 
         5   6728 1 1 48 GLN C    C  83.072  -2.690  16.131 1.00 . A A . 48 GLN C    1 1 
         5   6729 1 1 48 GLN CA   C  82.839  -4.195  15.982 1.00 . A A . 48 GLN CA   1 1 
         5   6730 1 1 48 GLN CB   C  82.245  -4.750  17.279 1.00 . A A . 48 GLN CB   1 1 
         5   6731 1 1 48 GLN CD   C  80.561  -6.268  16.229 1.00 . A A . 48 GLN CD   1 1 
         5   6732 1 1 48 GLN CG   C  81.837  -6.210  17.070 1.00 . A A . 48 GLN CG   1 1 
         5   6733 1 1 48 GLN H    H  84.369  -5.698  16.177 1.00 . A A . 48 GLN H    1 1 
         5   6734 1 1 48 GLN HA   H  82.152  -4.373  15.168 1.00 . A A . 48 GLN HA   1 1 
         5   6735 1 1 48 GLN HB2  H  82.983  -4.691  18.066 1.00 . A A . 48 GLN HB2  1 1 
         5   6736 1 1 48 GLN HB3  H  81.376  -4.172  17.554 1.00 . A A . 48 GLN HB3  1 1 
         5   6737 1 1 48 GLN HE21 H  81.188  -7.795  15.125 1.00 . A A . 48 GLN HE21 1 1 
         5   6738 1 1 48 GLN HE22 H  79.641  -7.212  14.743 1.00 . A A . 48 GLN HE22 1 1 
         5   6739 1 1 48 GLN HG2  H  82.631  -6.735  16.559 1.00 . A A . 48 GLN HG2  1 1 
         5   6740 1 1 48 GLN HG3  H  81.656  -6.674  18.028 1.00 . A A . 48 GLN HG3  1 1 
         5   6741 1 1 48 GLN N    N  84.133  -4.877  15.697 1.00 . A A . 48 GLN N    1 1 
         5   6742 1 1 48 GLN NE2  N  80.455  -7.166  15.288 1.00 . A A . 48 GLN NE2  1 1 
         5   6743 1 1 48 GLN O    O  83.376  -2.202  17.201 1.00 . A A . 48 GLN O    1 1 
         5   6744 1 1 48 GLN OE1  O  79.651  -5.489  16.430 1.00 . A A . 48 GLN OE1  1 1 
         5   6745 1 1 49 GLY C    C  83.537   0.058  13.765 1.00 . A A . 49 GLY C    1 1 
         5   6746 1 1 49 GLY CA   C  83.145  -0.477  15.143 1.00 . A A . 49 GLY CA   1 1 
         5   6747 1 1 49 GLY H    H  82.686  -2.365  14.211 1.00 . A A . 49 GLY H    1 1 
         5   6748 1 1 49 GLY HA2  H  82.233   0.001  15.470 1.00 . A A . 49 GLY HA2  1 1 
         5   6749 1 1 49 GLY HA3  H  83.936  -0.264  15.846 1.00 . A A . 49 GLY HA3  1 1 
         5   6750 1 1 49 GLY N    N  82.932  -1.951  15.064 1.00 . A A . 49 GLY N    1 1 
         5   6751 1 1 49 GLY O    O  83.735  -0.693  12.830 1.00 . A A . 49 GLY O    1 1 
         5   6752 1 1 50 .   C    C  84.728   3.279  12.539 1.00 . A A . 50 RCY C    1 1 
         5   6753 1 1 50 .   C1C  C  79.292   0.883   4.849 1.00 . A A . 50 RCY C1C  1 1 
         5   6754 1 1 50 .   C1L  C  81.901   1.443   8.089 1.00 . A A . 50 RCY C1L  1 1 
         5   6755 1 1 50 .   C1M  C  77.983  -1.398   7.452 1.00 . A A . 50 RCY C1M  1 1 
         5   6756 1 1 50 .   C1P  C  80.735   1.300   7.102 1.00 . A A . 50 RCY C1P  1 1 
         5   6757 1 1 50 .   C1Q  C  80.145   0.104   9.065 1.00 . A A . 50 RCY C1Q  1 1 
         5   6758 1 1 50 .   C1S  C  81.164   1.175   9.406 1.00 . A A . 50 RCY C1S  1 1 
         5   6759 1 1 50 .   C1U  C  78.350  -0.091   6.988 1.00 . A A . 50 RCY C1U  1 1 
         5   6760 1 1 50 .   C1V  C  77.146  -0.465   4.792 1.00 . A A . 50 RCY C1V  1 1 
         5   6761 1 1 50 .   C1W  C  78.761  -2.394   6.583 1.00 . A A . 50 RCY C1W  1 1 
         5   6762 1 1 50 .   C1X  C  78.499  -0.265   5.477 1.00 . A A . 50 RCY C1X  1 1 
         5   6763 1 1 50 .   C1Y  C  77.829  -3.487   6.051 1.00 . A A . 50 RCY C1Y  1 1 
         5   6764 1 1 50 .   C1Z  C  79.928  -3.010   7.354 1.00 . A A . 50 RCY C1Z  1 1 
         5   6765 1 1 50 .   CA   C  84.033   1.935  12.314 1.00 . A A . 50 RCY CA   1 1 
         5   6766 1 1 50 .   CB   C  82.775   2.141  11.467 1.00 . A A . 50 RCY CB   1 1 
         5   6767 1 1 50 .   H1S  H  80.382   1.573  10.036 1.00 . A A . 50 RCY H1S  1 1 
         5   6768 1 1 50 .   H1U  H  77.548   0.603   7.194 1.00 . A A . 50 RCY H1U  1 1 
         5   6769 1 1 50 .   HA   H  84.706   1.263  11.802 1.00 . A A . 50 RCY HA   1 1 
         5   6770 1 1 50 .   HB1  H  82.976   2.865  10.691 1.00 . A A . 50 RCY HB1  1 1 
         5   6771 1 1 50 .   HB2  H  81.973   2.500  12.095 1.00 . A A . 50 RCY HB2  1 1 
         5   6772 1 1 50 .   HN1  H  83.490   1.939  14.396 1.00 . A A . 50 RCY HN1  1 1 
         5   6773 1 1 50 .   N    N  83.653   1.351  13.630 1.00 . A A . 50 RCY N    1 1 
         5   6774 1 1 50 .   N1R  N  79.635   0.398   7.659 1.00 . A A . 50 RCY N1R  1 1 
         5   6775 1 1 50 .   N1V  N  79.309  -1.553   5.432 1.00 . A A . 50 RCY N1V  1 1 
         5   6776 1 1 50 .   O    O  85.155   3.593  13.632 1.00 . A A . 50 RCY O    1 1 
         5   6777 1 1 50 .   O1G  O  80.691   1.844   6.000 1.00 . A A . 50 RCY O1G  1 1 
         5   6778 1 1 50 .   O1H  O  79.799  -0.826   9.791 1.00 . A A . 50 RCY O1H  1 1 
         5   6779 1 1 50 .   O1J  O  80.373  -1.906   4.497 1.00 . A A . 50 RCY O1J  1 1 
         5   6780 1 1 50 .   SG   S  82.292   0.568  10.713 1.00 . A A . 50 RCY SG   1 1 
         5   6781 1 1 51 GLY C    C  85.067   6.333  10.543 1.00 . A A . 51 GLY C    1 1 
         5   6782 1 1 51 GLY CA   C  85.511   5.400  11.670 1.00 . A A . 51 GLY CA   1 1 
         5   6783 1 1 51 GLY H    H  84.492   3.804  10.643 1.00 . A A . 51 GLY H    1 1 
         5   6784 1 1 51 GLY HA2  H  85.238   5.829  12.623 1.00 . A A . 51 GLY HA2  1 1 
         5   6785 1 1 51 GLY HA3  H  86.582   5.272  11.625 1.00 . A A . 51 GLY HA3  1 1 
         5   6786 1 1 51 GLY N    N  84.844   4.076  11.514 1.00 . A A . 51 GLY N    1 1 
         5   6787 1 1 51 GLY O    O  83.898   6.426  10.225 1.00 . A A . 51 GLY O    1 1 
         5   6788 1 1 52 ASP C    C  84.574   8.950   9.326 1.00 . A A . 52 ASP C    1 1 
         5   6789 1 1 52 ASP CA   C  85.622   7.953   8.828 1.00 . A A . 52 ASP CA   1 1 
         5   6790 1 1 52 ASP CB   C  85.047   7.149   7.661 1.00 . A A . 52 ASP CB   1 1 
         5   6791 1 1 52 ASP CG   C  84.989   8.031   6.413 1.00 . A A . 52 ASP CG   1 1 
         5   6792 1 1 52 ASP H    H  86.929   6.937  10.207 1.00 . A A . 52 ASP H    1 1 
         5   6793 1 1 52 ASP HA   H  86.500   8.489   8.499 1.00 . A A . 52 ASP HA   1 1 
         5   6794 1 1 52 ASP HB2  H  85.678   6.293   7.469 1.00 . A A . 52 ASP HB2  1 1 
         5   6795 1 1 52 ASP HB3  H  84.051   6.815   7.909 1.00 . A A . 52 ASP HB3  1 1 
         5   6796 1 1 52 ASP N    N  85.992   7.026   9.935 1.00 . A A . 52 ASP N    1 1 
         5   6797 1 1 52 ASP O    O  83.415   8.620   9.483 1.00 . A A . 52 ASP O    1 1 
         5   6798 1 1 52 ASP OD1  O  86.008   8.159   5.754 1.00 . A A . 52 ASP OD1  1 1 
         5   6799 1 1 52 ASP OD2  O  83.927   8.564   6.136 1.00 . A A . 52 ASP OD2  1 1 
         5   6800 1 1 53 ASP C    C  83.176  10.590  11.213 1.00 . A A . 53 ASP C    1 1 
         5   6801 1 1 53 ASP CA   C  83.995  11.184  10.064 1.00 . A A . 53 ASP CA   1 1 
         5   6802 1 1 53 ASP CB   C  83.057  11.580   8.922 1.00 . A A . 53 ASP CB   1 1 
         5   6803 1 1 53 ASP CG   C  83.873  12.183   7.777 1.00 . A A . 53 ASP CG   1 1 
         5   6804 1 1 53 ASP H    H  85.909  10.415   9.444 1.00 . A A . 53 ASP H    1 1 
         5   6805 1 1 53 ASP HA   H  84.527  12.056  10.414 1.00 . A A . 53 ASP HA   1 1 
         5   6806 1 1 53 ASP HB2  H  82.532  10.704   8.568 1.00 . A A . 53 ASP HB2  1 1 
         5   6807 1 1 53 ASP HB3  H  82.345  12.309   9.276 1.00 . A A . 53 ASP HB3  1 1 
         5   6808 1 1 53 ASP N    N  84.970  10.168   9.576 1.00 . A A . 53 ASP N    1 1 
         5   6809 1 1 53 ASP O    O  83.643  10.480  12.329 1.00 . A A . 53 ASP O    1 1 
         5   6810 1 1 53 ASP OD1  O  84.533  11.427   7.084 1.00 . A A . 53 ASP OD1  1 1 
         5   6811 1 1 53 ASP OD2  O  83.825  13.391   7.614 1.00 . A A . 53 ASP OD2  1 1 
         5   6812 1 1 54 ILE C    C  81.910   8.515  12.742 1.00 . A A . 54 ILE C    1 1 
         5   6813 1 1 54 ILE CA   C  81.112   9.612  12.019 1.00 . A A . 54 ILE CA   1 1 
         5   6814 1 1 54 ILE CB   C  79.852   9.009  11.382 1.00 . A A . 54 ILE CB   1 1 
         5   6815 1 1 54 ILE CD1  C  77.719   9.592  10.217 1.00 . A A . 54 ILE CD1  1 1 
         5   6816 1 1 54 ILE CG1  C  78.830  10.119  11.127 1.00 . A A . 54 ILE CG1  1 1 
         5   6817 1 1 54 ILE CG2  C  79.248   7.970  12.328 1.00 . A A . 54 ILE CG2  1 1 
         5   6818 1 1 54 ILE H    H  81.603  10.298  10.038 1.00 . A A . 54 ILE H    1 1 
         5   6819 1 1 54 ILE HA   H  80.830  10.386  12.714 1.00 . A A . 54 ILE HA   1 1 
         5   6820 1 1 54 ILE HB   H  80.113   8.535  10.447 1.00 . A A . 54 ILE HB   1 1 
         5   6821 1 1 54 ILE HD11 H  77.395   8.623  10.569 1.00 . A A . 54 ILE HD11 1 1 
         5   6822 1 1 54 ILE HD12 H  78.092   9.502   9.208 1.00 . A A . 54 ILE HD12 1 1 
         5   6823 1 1 54 ILE HD13 H  76.885  10.277  10.233 1.00 . A A . 54 ILE HD13 1 1 
         5   6824 1 1 54 ILE HG12 H  78.405  10.440  12.067 1.00 . A A . 54 ILE HG12 1 1 
         5   6825 1 1 54 ILE HG13 H  79.318  10.955  10.648 1.00 . A A . 54 ILE HG13 1 1 
         5   6826 1 1 54 ILE HG21 H  79.255   8.354  13.337 1.00 . A A . 54 ILE HG21 1 1 
         5   6827 1 1 54 ILE HG22 H  79.831   7.062  12.285 1.00 . A A . 54 ILE HG22 1 1 
         5   6828 1 1 54 ILE HG23 H  78.232   7.759  12.030 1.00 . A A . 54 ILE HG23 1 1 
         5   6829 1 1 54 ILE N    N  81.959  10.203  10.946 1.00 . A A . 54 ILE N    1 1 
         5   6830 1 1 54 ILE O    O  82.434   7.618  12.113 1.00 . A A . 54 ILE O    1 1 
         5   6831 1 1 55 PRO C    C  82.027   6.219  14.912 1.00 . A A . 55 PRO C    1 1 
         5   6832 1 1 55 PRO CA   C  82.764   7.562  14.841 1.00 . A A . 55 PRO CA   1 1 
         5   6833 1 1 55 PRO CB   C  82.880   8.194  16.232 1.00 . A A . 55 PRO CB   1 1 
         5   6834 1 1 55 PRO CD   C  81.417   9.614  14.914 1.00 . A A . 55 PRO CD   1 1 
         5   6835 1 1 55 PRO CG   C  81.715   9.124  16.334 1.00 . A A . 55 PRO CG   1 1 
         5   6836 1 1 55 PRO HA   H  83.748   7.424  14.425 1.00 . A A . 55 PRO HA   1 1 
         5   6837 1 1 55 PRO HB2  H  82.831   7.432  16.999 1.00 . A A . 55 PRO HB2  1 1 
         5   6838 1 1 55 PRO HB3  H  83.801   8.750  16.315 1.00 . A A . 55 PRO HB3  1 1 
         5   6839 1 1 55 PRO HD2  H  80.351   9.682  14.754 1.00 . A A . 55 PRO HD2  1 1 
         5   6840 1 1 55 PRO HD3  H  81.892  10.567  14.733 1.00 . A A . 55 PRO HD3  1 1 
         5   6841 1 1 55 PRO HG2  H  80.860   8.599  16.735 1.00 . A A . 55 PRO HG2  1 1 
         5   6842 1 1 55 PRO HG3  H  81.965   9.964  16.963 1.00 . A A . 55 PRO HG3  1 1 
         5   6843 1 1 55 PRO N    N  82.009   8.579  14.051 1.00 . A A . 55 PRO N    1 1 
         5   6844 1 1 55 PRO O    O  82.071   5.526  15.909 1.00 . A A . 55 PRO O    1 1 
         5   6845 1 1 56 GLY C    C  79.290   4.709  14.600 1.00 . A A . 56 GLY C    1 1 
         5   6846 1 1 56 GLY CA   C  80.621   4.548  13.864 1.00 . A A . 56 GLY CA   1 1 
         5   6847 1 1 56 GLY H    H  81.333   6.417  13.062 1.00 . A A . 56 GLY H    1 1 
         5   6848 1 1 56 GLY HA2  H  80.435   4.237  12.846 1.00 . A A . 56 GLY HA2  1 1 
         5   6849 1 1 56 GLY HA3  H  81.217   3.801  14.366 1.00 . A A . 56 GLY HA3  1 1 
         5   6850 1 1 56 GLY N    N  81.354   5.846  13.858 1.00 . A A . 56 GLY N    1 1 
         5   6851 1 1 56 GLY O    O  78.955   3.932  15.472 1.00 . A A . 56 GLY O    1 1 
         5   6852 1 1 57 MET C    C  76.148   5.069  14.243 1.00 . A A . 57 MET C    1 1 
         5   6853 1 1 57 MET CA   C  77.216   5.916  14.936 1.00 . A A . 57 MET CA   1 1 
         5   6854 1 1 57 MET CB   C  76.827   7.394  14.857 1.00 . A A . 57 MET CB   1 1 
         5   6855 1 1 57 MET CE   C  75.979  10.305  16.496 1.00 . A A . 57 MET CE   1 1 
         5   6856 1 1 57 MET CG   C  75.703   7.681  15.855 1.00 . A A . 57 MET CG   1 1 
         5   6857 1 1 57 MET H    H  78.813   6.325  13.550 1.00 . A A . 57 MET H    1 1 
         5   6858 1 1 57 MET HA   H  77.296   5.620  15.972 1.00 . A A . 57 MET HA   1 1 
         5   6859 1 1 57 MET HB2  H  77.685   8.006  15.094 1.00 . A A . 57 MET HB2  1 1 
         5   6860 1 1 57 MET HB3  H  76.486   7.624  13.858 1.00 . A A . 57 MET HB3  1 1 
         5   6861 1 1 57 MET HE1  H  75.749  10.118  17.535 1.00 . A A . 57 MET HE1  1 1 
         5   6862 1 1 57 MET HE2  H  75.798  11.344  16.271 1.00 . A A . 57 MET HE2  1 1 
         5   6863 1 1 57 MET HE3  H  77.017  10.073  16.304 1.00 . A A . 57 MET HE3  1 1 
         5   6864 1 1 57 MET HG2  H  74.965   6.894  15.801 1.00 . A A . 57 MET HG2  1 1 
         5   6865 1 1 57 MET HG3  H  76.111   7.723  16.854 1.00 . A A . 57 MET HG3  1 1 
         5   6866 1 1 57 MET N    N  78.526   5.710  14.257 1.00 . A A . 57 MET N    1 1 
         5   6867 1 1 57 MET O    O  75.111   4.777  14.806 1.00 . A A . 57 MET O    1 1 
         5   6868 1 1 57 MET SD   S  74.928   9.266  15.451 1.00 . A A . 57 MET SD   1 1 
         5   6869 1 1 58 GLU C    C  74.050   4.580  12.266 1.00 . A A . 58 GLU C    1 1 
         5   6870 1 1 58 GLU CA   C  75.392   3.845  12.295 1.00 . A A . 58 GLU CA   1 1 
         5   6871 1 1 58 GLU CB   C  75.224   2.501  13.007 1.00 . A A . 58 GLU CB   1 1 
         5   6872 1 1 58 GLU CD   C  76.454   0.452  13.737 1.00 . A A . 58 GLU CD   1 1 
         5   6873 1 1 58 GLU CG   C  76.602   1.919  13.330 1.00 . A A . 58 GLU CG   1 1 
         5   6874 1 1 58 GLU H    H  77.235   4.919  12.589 1.00 . A A . 58 GLU H    1 1 
         5   6875 1 1 58 GLU HA   H  75.732   3.677  11.284 1.00 . A A . 58 GLU HA   1 1 
         5   6876 1 1 58 GLU HB2  H  74.670   2.645  13.923 1.00 . A A . 58 GLU HB2  1 1 
         5   6877 1 1 58 GLU HB3  H  74.689   1.817  12.365 1.00 . A A . 58 GLU HB3  1 1 
         5   6878 1 1 58 GLU HG2  H  77.235   1.990  12.458 1.00 . A A . 58 GLU HG2  1 1 
         5   6879 1 1 58 GLU HG3  H  77.045   2.474  14.143 1.00 . A A . 58 GLU HG3  1 1 
         5   6880 1 1 58 GLU N    N  76.393   4.672  13.024 1.00 . A A . 58 GLU N    1 1 
         5   6881 1 1 58 GLU O    O  73.012   4.009  12.535 1.00 . A A . 58 GLU O    1 1 
         5   6882 1 1 58 GLU OE1  O  76.166  -0.357  12.871 1.00 . A A . 58 GLU OE1  1 1 
         5   6883 1 1 58 GLU OE2  O  76.632   0.162  14.909 1.00 . A A . 58 GLU OE2  1 1 
         5   6884 1 1 59 GLY C    C  72.982   7.866  11.032 1.00 . A A . 59 GLY C    1 1 
         5   6885 1 1 59 GLY CA   C  72.791   6.616  11.893 1.00 . A A . 59 GLY CA   1 1 
         5   6886 1 1 59 GLY H    H  74.913   6.285  11.727 1.00 . A A . 59 GLY H    1 1 
         5   6887 1 1 59 GLY HA2  H  72.012   5.999  11.468 1.00 . A A . 59 GLY HA2  1 1 
         5   6888 1 1 59 GLY HA3  H  72.511   6.911  12.893 1.00 . A A . 59 GLY HA3  1 1 
         5   6889 1 1 59 GLY N    N  74.064   5.844  11.940 1.00 . A A . 59 GLY N    1 1 
         5   6890 1 1 59 GLY O    O  73.086   8.967  11.534 1.00 . A A . 59 GLY O    1 1 
         5   6891 1 1 60 .   C    C  71.845   9.436   8.438 1.00 . A A . 60 RCY C    1 1 
         5   6892 1 1 60 .   C1C  C  73.957   7.608   2.068 1.00 . A A . 60 RCY C1C  1 1 
         5   6893 1 1 60 .   C1L  C  74.180   5.478   6.820 1.00 . A A . 60 RCY C1L  1 1 
         5   6894 1 1 60 .   C1M  C  75.545   4.306   2.585 1.00 . A A . 60 RCY C1M  1 1 
         5   6895 1 1 60 .   C1P  C  74.221   4.922   5.391 1.00 . A A . 60 RCY C1P  1 1 
         5   6896 1 1 60 .   C1Q  C  75.634   6.827   5.443 1.00 . A A . 60 RCY C1Q  1 1 
         5   6897 1 1 60 .   C1S  C  75.505   6.247   6.840 1.00 . A A . 60 RCY C1S  1 1 
         5   6898 1 1 60 .   C1U  C  75.316   5.670   2.967 1.00 . A A . 60 RCY C1U  1 1 
         5   6899 1 1 60 .   C1V  C  72.820   5.412   2.626 1.00 . A A . 60 RCY C1V  1 1 
         5   6900 1 1 60 .   C1W  C  75.219   4.221   1.089 1.00 . A A . 60 RCY C1W  1 1 
         5   6901 1 1 60 .   C1X  C  74.103   6.087   2.136 1.00 . A A . 60 RCY C1X  1 1 
         5   6902 1 1 60 .   C1Y  C  74.300   3.029   0.805 1.00 . A A . 60 RCY C1Y  1 1 
         5   6903 1 1 60 .   C1Z  C  76.492   4.131   0.247 1.00 . A A . 60 RCY C1Z  1 1 
         5   6904 1 1 60 .   CA   C  73.214   8.884   8.844 1.00 . A A . 60 RCY CA   1 1 
         5   6905 1 1 60 .   CB   C  73.984   8.460   7.591 1.00 . A A . 60 RCY CB   1 1 
         5   6906 1 1 60 .   H1S  H  76.573   6.099   6.765 1.00 . A A . 60 RCY H1S  1 1 
         5   6907 1 1 60 .   H1U  H  76.169   6.271   2.687 1.00 . A A . 60 RCY H1U  1 1 
         5   6908 1 1 60 .   HA   H  73.770   9.649   9.366 1.00 . A A . 60 RCY HA   1 1 
         5   6909 1 1 60 .   HB1  H  74.238   9.335   7.011 1.00 . A A . 60 RCY HB1  1 1 
         5   6910 1 1 60 .   HB2  H  73.368   7.801   6.996 1.00 . A A . 60 RCY HB2  1 1 
         5   6911 1 1 60 .   HN1  H  72.943   6.808   9.352 1.00 . A A . 60 RCY HN1  1 1 
         5   6912 1 1 60 .   N    N  73.029   7.705   9.737 1.00 . A A . 60 RCY N    1 1 
         5   6913 1 1 60 .   N1R  N  75.076   5.794   4.473 1.00 . A A . 60 RCY N1R  1 1 
         5   6914 1 1 60 .   N1V  N  74.504   5.534   0.776 1.00 . A A . 60 RCY N1V  1 1 
         5   6915 1 1 60 .   O    O  71.744  10.476   7.817 1.00 . A A . 60 RCY O    1 1 
         5   6916 1 1 60 .   O1G  O  73.637   3.901   5.029 1.00 . A A . 60 RCY O1G  1 1 
         5   6917 1 1 60 .   O1H  O  76.102   7.927   5.154 1.00 . A A . 60 RCY O1H  1 1 
         5   6918 1 1 60 .   O1J  O  74.259   6.126  -0.536 1.00 . A A . 60 RCY O1J  1 1 
         5   6919 1 1 60 .   SG   S  75.499   7.596   8.076 1.00 . A A . 60 RCY SG   1 1 
         5   6920 1 1 61 GLY C    C  68.598   8.039   7.902 1.00 . A A . 61 GLY C    1 1 
         5   6921 1 1 61 GLY CA   C  69.422   9.220   8.416 1.00 . A A . 61 GLY CA   1 1 
         5   6922 1 1 61 GLY H    H  70.897   7.907   9.280 1.00 . A A . 61 GLY H    1 1 
         5   6923 1 1 61 GLY HA2  H  68.944   9.644   9.287 1.00 . A A . 61 GLY HA2  1 1 
         5   6924 1 1 61 GLY HA3  H  69.494   9.969   7.642 1.00 . A A . 61 GLY HA3  1 1 
         5   6925 1 1 61 GLY N    N  70.790   8.744   8.781 1.00 . A A . 61 GLY N    1 1 
         5   6926 1 1 61 GLY O    O  68.181   8.010   6.761 1.00 . A A . 61 GLY O    1 1 
         5   6927 1 1 62 THR C    C  68.144   5.319   6.992 1.00 . A A . 62 THR C    1 1 
         5   6928 1 1 62 THR CA   C  67.580   5.868   8.305 1.00 . A A . 62 THR CA   1 1 
         5   6929 1 1 62 THR CB   C  66.112   6.259   8.112 1.00 . A A . 62 THR CB   1 1 
         5   6930 1 1 62 THR CG2  C  65.443   6.430   9.477 1.00 . A A . 62 THR CG2  1 1 
         5   6931 1 1 62 THR H    H  68.723   7.105   9.648 1.00 . A A . 62 THR H    1 1 
         5   6932 1 1 62 THR HA   H  67.648   5.104   9.066 1.00 . A A . 62 THR HA   1 1 
         5   6933 1 1 62 THR HB   H  65.602   5.484   7.560 1.00 . A A . 62 THR HB   1 1 
         5   6934 1 1 62 THR HG1  H  65.430   7.358   6.660 1.00 . A A . 62 THR HG1  1 1 
         5   6935 1 1 62 THR HG21 H  64.512   6.963   9.358 1.00 . A A . 62 THR HG21 1 1 
         5   6936 1 1 62 THR HG22 H  66.097   6.988  10.131 1.00 . A A . 62 THR HG22 1 1 
         5   6937 1 1 62 THR HG23 H  65.249   5.458   9.907 1.00 . A A . 62 THR HG23 1 1 
         5   6938 1 1 62 THR N    N  68.369   7.059   8.736 1.00 . A A . 62 THR N    1 1 
         5   6939 1 1 62 THR O    O  67.600   4.402   6.410 1.00 . A A . 62 THR O    1 1 
         5   6940 1 1 62 THR OG1  O  66.040   7.481   7.391 1.00 . A A . 62 THR OG1  1 1 
         5   6941 1 1 63 ASP C    C  70.436   3.983   5.502 1.00 . A A . 63 ASP C    1 1 
         5   6942 1 1 63 ASP CA   C  69.831   5.367   5.256 1.00 . A A . 63 ASP CA   1 1 
         5   6943 1 1 63 ASP CB   C  70.928   6.331   4.794 1.00 . A A . 63 ASP CB   1 1 
         5   6944 1 1 63 ASP CG   C  70.289   7.559   4.142 1.00 . A A . 63 ASP CG   1 1 
         5   6945 1 1 63 ASP H    H  69.660   6.601   7.011 1.00 . A A . 63 ASP H    1 1 
         5   6946 1 1 63 ASP HA   H  69.066   5.297   4.497 1.00 . A A . 63 ASP HA   1 1 
         5   6947 1 1 63 ASP HB2  H  71.517   6.639   5.645 1.00 . A A . 63 ASP HB2  1 1 
         5   6948 1 1 63 ASP HB3  H  71.565   5.835   4.076 1.00 . A A . 63 ASP HB3  1 1 
         5   6949 1 1 63 ASP N    N  69.232   5.867   6.524 1.00 . A A . 63 ASP N    1 1 
         5   6950 1 1 63 ASP O    O  71.573   3.724   5.162 1.00 . A A . 63 ASP O    1 1 
         5   6951 1 1 63 ASP OD1  O  69.486   8.202   4.798 1.00 . A A . 63 ASP OD1  1 1 
         5   6952 1 1 63 ASP OD2  O  70.613   7.834   2.999 1.00 . A A . 63 ASP OD2  1 1 
         5   6953 1 1 64 ILE C    C  69.088   0.705   6.224 1.00 . A A . 64 ILE C    1 1 
         5   6954 1 1 64 ILE CA   C  70.220   1.730   6.370 1.00 . A A . 64 ILE CA   1 1 
         5   6955 1 1 64 ILE CB   C  70.794   1.687   7.794 1.00 . A A . 64 ILE CB   1 1 
         5   6956 1 1 64 ILE CD1  C  72.296   0.237   9.168 1.00 . A A . 64 ILE CD1  1 1 
         5   6957 1 1 64 ILE CG1  C  71.148   0.243   8.156 1.00 . A A . 64 ILE CG1  1 1 
         5   6958 1 1 64 ILE CG2  C  69.753   2.218   8.781 1.00 . A A . 64 ILE CG2  1 1 
         5   6959 1 1 64 ILE H    H  68.774   3.323   6.365 1.00 . A A . 64 ILE H    1 1 
         5   6960 1 1 64 ILE HA   H  71.004   1.502   5.664 1.00 . A A . 64 ILE HA   1 1 
         5   6961 1 1 64 ILE HB   H  71.681   2.301   7.843 1.00 . A A . 64 ILE HB   1 1 
         5   6962 1 1 64 ILE HD11 H  72.080   0.937   9.961 1.00 . A A . 64 ILE HD11 1 1 
         5   6963 1 1 64 ILE HD12 H  73.213   0.523   8.674 1.00 . A A . 64 ILE HD12 1 1 
         5   6964 1 1 64 ILE HD13 H  72.404  -0.754   9.583 1.00 . A A . 64 ILE HD13 1 1 
         5   6965 1 1 64 ILE HG12 H  70.284  -0.242   8.587 1.00 . A A . 64 ILE HG12 1 1 
         5   6966 1 1 64 ILE HG13 H  71.453  -0.287   7.266 1.00 . A A . 64 ILE HG13 1 1 
         5   6967 1 1 64 ILE HG21 H  70.124   3.119   9.246 1.00 . A A . 64 ILE HG21 1 1 
         5   6968 1 1 64 ILE HG22 H  69.564   1.473   9.540 1.00 . A A . 64 ILE HG22 1 1 
         5   6969 1 1 64 ILE HG23 H  68.835   2.435   8.255 1.00 . A A . 64 ILE HG23 1 1 
         5   6970 1 1 64 ILE N    N  69.687   3.093   6.096 1.00 . A A . 64 ILE N    1 1 
         5   6971 1 1 64 ILE O    O  68.760   0.283   5.133 1.00 . A A . 64 ILE O    1 1 
         5   6972 1 1 65 THR C    C  66.246  -0.131   6.375 1.00 . A A . 65 THR C    1 1 
         5   6973 1 1 65 THR CA   C  67.383  -0.694   7.231 1.00 . A A . 65 THR CA   1 1 
         5   6974 1 1 65 THR CB   C  66.865  -0.992   8.641 1.00 . A A . 65 THR CB   1 1 
         5   6975 1 1 65 THR CG2  C  66.088  -2.310   8.634 1.00 . A A . 65 THR CG2  1 1 
         5   6976 1 1 65 THR H    H  68.767   0.653   8.179 1.00 . A A . 65 THR H    1 1 
         5   6977 1 1 65 THR HA   H  67.752  -1.605   6.783 1.00 . A A . 65 THR HA   1 1 
         5   6978 1 1 65 THR HB   H  66.211  -0.195   8.961 1.00 . A A . 65 THR HB   1 1 
         5   6979 1 1 65 THR HG1  H  68.515  -0.316   9.416 1.00 . A A . 65 THR HG1  1 1 
         5   6980 1 1 65 THR HG21 H  65.230  -2.218   7.985 1.00 . A A . 65 THR HG21 1 1 
         5   6981 1 1 65 THR HG22 H  65.758  -2.539   9.636 1.00 . A A . 65 THR HG22 1 1 
         5   6982 1 1 65 THR HG23 H  66.727  -3.103   8.275 1.00 . A A . 65 THR HG23 1 1 
         5   6983 1 1 65 THR N    N  68.489   0.302   7.310 1.00 . A A . 65 THR N    1 1 
         5   6984 1 1 65 THR O    O  66.007  -0.582   5.272 1.00 . A A . 65 THR O    1 1 
         5   6985 1 1 65 THR OG1  O  67.964  -1.092   9.535 1.00 . A A . 65 THR OG1  1 1 
         5   6986 1 1 66 VAL C    C  64.895   1.692   4.649 1.00 . A A . 66 VAL C    1 1 
         5   6987 1 1 66 VAL CA   C  64.423   1.440   6.081 1.00 . A A . 66 VAL CA   1 1 
         5   6988 1 1 66 VAL CB   C  63.987   2.762   6.715 1.00 . A A . 66 VAL CB   1 1 
         5   6989 1 1 66 VAL CG1  C  62.653   3.203   6.111 1.00 . A A . 66 VAL CG1  1 1 
         5   6990 1 1 66 VAL CG2  C  63.824   2.573   8.225 1.00 . A A . 66 VAL CG2  1 1 
         5   6991 1 1 66 VAL H    H  65.750   1.203   7.763 1.00 . A A . 66 VAL H    1 1 
         5   6992 1 1 66 VAL HA   H  63.589   0.753   6.070 1.00 . A A . 66 VAL HA   1 1 
         5   6993 1 1 66 VAL HB   H  64.736   3.517   6.523 1.00 . A A . 66 VAL HB   1 1 
         5   6994 1 1 66 VAL HG11 H  61.860   2.578   6.495 1.00 . A A . 66 VAL HG11 1 1 
         5   6995 1 1 66 VAL HG12 H  62.696   3.110   5.036 1.00 . A A . 66 VAL HG12 1 1 
         5   6996 1 1 66 VAL HG13 H  62.460   4.232   6.376 1.00 . A A . 66 VAL HG13 1 1 
         5   6997 1 1 66 VAL HG21 H  63.233   1.689   8.415 1.00 . A A . 66 VAL HG21 1 1 
         5   6998 1 1 66 VAL HG22 H  63.327   3.435   8.644 1.00 . A A . 66 VAL HG22 1 1 
         5   6999 1 1 66 VAL HG23 H  64.797   2.461   8.681 1.00 . A A . 66 VAL HG23 1 1 
         5   7000 1 1 66 VAL N    N  65.542   0.852   6.872 1.00 . A A . 66 VAL N    1 1 
         5   7001 1 1 66 VAL O    O  64.273   1.268   3.695 1.00 . A A . 66 VAL O    1 1 
         5   7002 1 1 67 ILE C    C  68.031   2.375   3.109 1.00 . A A . 67 ILE C    1 1 
         5   7003 1 1 67 ILE CA   C  66.527   2.654   3.128 1.00 . A A . 67 ILE CA   1 1 
         5   7004 1 1 67 ILE CB   C  66.276   4.120   2.771 1.00 . A A . 67 ILE CB   1 1 
         5   7005 1 1 67 ILE CD1  C  64.501   5.868   2.575 1.00 . A A . 67 ILE CD1  1 1 
         5   7006 1 1 67 ILE CG1  C  64.770   4.365   2.655 1.00 . A A . 67 ILE CG1  1 1 
         5   7007 1 1 67 ILE CG2  C  66.948   4.443   1.435 1.00 . A A . 67 ILE CG2  1 1 
         5   7008 1 1 67 ILE H    H  66.484   2.701   5.281 1.00 . A A . 67 ILE H    1 1 
         5   7009 1 1 67 ILE HA   H  66.035   2.017   2.407 1.00 . A A . 67 ILE HA   1 1 
         5   7010 1 1 67 ILE HB   H  66.687   4.754   3.543 1.00 . A A . 67 ILE HB   1 1 
         5   7011 1 1 67 ILE HD11 H  64.666   6.315   3.544 1.00 . A A . 67 ILE HD11 1 1 
         5   7012 1 1 67 ILE HD12 H  63.478   6.036   2.271 1.00 . A A . 67 ILE HD12 1 1 
         5   7013 1 1 67 ILE HD13 H  65.169   6.316   1.854 1.00 . A A . 67 ILE HD13 1 1 
         5   7014 1 1 67 ILE HG12 H  64.395   3.883   1.763 1.00 . A A . 67 ILE HG12 1 1 
         5   7015 1 1 67 ILE HG13 H  64.271   3.957   3.521 1.00 . A A . 67 ILE HG13 1 1 
         5   7016 1 1 67 ILE HG21 H  68.018   4.499   1.575 1.00 . A A . 67 ILE HG21 1 1 
         5   7017 1 1 67 ILE HG22 H  66.583   5.391   1.069 1.00 . A A . 67 ILE HG22 1 1 
         5   7018 1 1 67 ILE HG23 H  66.718   3.668   0.720 1.00 . A A . 67 ILE HG23 1 1 
         5   7019 1 1 67 ILE N    N  65.998   2.375   4.494 1.00 . A A . 67 ILE N    1 1 
         5   7020 1 1 67 ILE O    O  68.836   3.240   3.394 1.00 . A A . 67 ILE O    1 1 
         5   7021 1 1 68 .   C    C  70.424   1.159   1.345 1.00 . A A . 68 RCY C    1 1 
         5   7022 1 1 68 .   C1C  C  73.619   5.044   3.934 1.00 . A A . 68 RCY C1C  1 1 
         5   7023 1 1 68 .   C1L  C  73.526  -0.161   3.328 1.00 . A A . 68 RCY C1L  1 1 
         5   7024 1 1 68 .   C1M  C  72.108   3.678   0.844 1.00 . A A . 68 RCY C1M  1 1 
         5   7025 1 1 68 .   C1P  C  74.050   1.131   2.688 1.00 . A A . 68 RCY C1P  1 1 
         5   7026 1 1 68 .   C1Q  C  71.795   1.523   3.315 1.00 . A A . 68 RCY C1Q  1 1 
         5   7027 1 1 68 .   C1S  C  72.377   0.409   4.167 1.00 . A A . 68 RCY C1S  1 1 
         5   7028 1 1 68 .   C1U  C  73.010   3.585   1.956 1.00 . A A . 68 RCY C1U  1 1 
         5   7029 1 1 68 .   C1V  C  71.208   4.353   3.561 1.00 . A A . 68 RCY C1V  1 1 
         5   7030 1 1 68 .   C1W  C  71.825   5.173   0.648 1.00 . A A . 68 RCY C1W  1 1 
         5   7031 1 1 68 .   C1X  C  72.546   4.692   2.901 1.00 . A A . 68 RCY C1X  1 1 
         5   7032 1 1 68 .   C1Y  C  70.320   5.424   0.520 1.00 . A A . 68 RCY C1Y  1 1 
         5   7033 1 1 68 .   C1Z  C  72.569   5.725  -0.568 1.00 . A A . 68 RCY C1Z  1 1 
         5   7034 1 1 68 .   CA   C  69.870   0.841   2.739 1.00 . A A . 68 RCY CA   1 1 
         5   7035 1 1 68 .   CB   C  70.056  -0.651   3.042 1.00 . A A . 68 RCY CB   1 1 
         5   7036 1 1 68 .   H1S  H  72.180   1.077   4.992 1.00 . A A . 68 RCY H1S  1 1 
         5   7037 1 1 68 .   H1U  H  74.016   3.792   1.623 1.00 . A A . 68 RCY H1U  1 1 
         5   7038 1 1 68 .   HA   H  70.390   1.429   3.479 1.00 . A A . 68 RCY HA   1 1 
         5   7039 1 1 68 .   HB1  H  70.529  -1.133   2.201 1.00 . A A . 68 RCY HB1  1 1 
         5   7040 1 1 68 .   HB2  H  69.090  -1.102   3.217 1.00 . A A . 68 RCY HB2  1 1 
         5   7041 1 1 68 .   HN1  H  67.753   0.491   2.549 1.00 . A A . 68 RCY HN1  1 1 
         5   7042 1 1 68 .   N    N  68.418   1.174   2.775 1.00 . A A . 68 RCY N    1 1 
         5   7043 1 1 68 .   N1R  N  72.959   2.197   2.598 1.00 . A A . 68 RCY N1R  1 1 
         5   7044 1 1 68 .   N1V  N  72.371   5.836   1.912 1.00 . A A . 68 RCY N1V  1 1 
         5   7045 1 1 68 .   O    O  69.774   0.923   0.347 1.00 . A A . 68 RCY O    1 1 
         5   7046 1 1 68 .   O1G  O  75.205   1.290   2.297 1.00 . A A . 68 RCY O1G  1 1 
         5   7047 1 1 68 .   O1H  O  70.606   1.821   3.225 1.00 . A A . 68 RCY O1H  1 1 
         5   7048 1 1 68 .   O1J  O  72.661   7.251   2.123 1.00 . A A . 68 RCY O1J  1 1 
         5   7049 1 1 68 .   SG   S  71.091  -0.846   4.514 1.00 . A A . 68 RCY SG   1 1 
         5   7050 1 1 69 PRO C    C  71.980   0.987  -1.109 1.00 . A A . 69 PRO C    1 1 
         5   7051 1 1 69 PRO CA   C  72.256   2.039  -0.029 1.00 . A A . 69 PRO CA   1 1 
         5   7052 1 1 69 PRO CB   C  73.746   2.089   0.310 1.00 . A A . 69 PRO CB   1 1 
         5   7053 1 1 69 PRO CD   C  72.497   2.014   2.405 1.00 . A A . 69 PRO CD   1 1 
         5   7054 1 1 69 PRO CG   C  73.806   2.476   1.753 1.00 . A A . 69 PRO CG   1 1 
         5   7055 1 1 69 PRO HA   H  71.928   3.011  -0.359 1.00 . A A . 69 PRO HA   1 1 
         5   7056 1 1 69 PRO HB2  H  74.196   1.116   0.160 1.00 . A A . 69 PRO HB2  1 1 
         5   7057 1 1 69 PRO HB3  H  74.244   2.831  -0.295 1.00 . A A . 69 PRO HB3  1 1 
         5   7058 1 1 69 PRO HD2  H  72.669   1.138   3.015 1.00 . A A . 69 PRO HD2  1 1 
         5   7059 1 1 69 PRO HD3  H  72.066   2.809   2.995 1.00 . A A . 69 PRO HD3  1 1 
         5   7060 1 1 69 PRO HG2  H  74.649   1.993   2.227 1.00 . A A . 69 PRO HG2  1 1 
         5   7061 1 1 69 PRO HG3  H  73.896   3.548   1.843 1.00 . A A . 69 PRO HG3  1 1 
         5   7062 1 1 69 PRO N    N  71.620   1.691   1.269 1.00 . A A . 69 PRO N    1 1 
         5   7063 1 1 69 PRO O    O  71.981   1.280  -2.289 1.00 . A A . 69 PRO O    1 1 
         5   7064 1 1 70 TRP C    C  70.193  -0.961  -2.491 1.00 . A A . 70 TRP C    1 1 
         5   7065 1 1 70 TRP CA   C  71.470  -1.302  -1.717 1.00 . A A . 70 TRP CA   1 1 
         5   7066 1 1 70 TRP CB   C  71.296  -2.643  -0.997 1.00 . A A . 70 TRP CB   1 1 
         5   7067 1 1 70 TRP CD1  C  71.251  -3.831  -3.227 1.00 . A A . 70 TRP CD1  1 1 
         5   7068 1 1 70 TRP CD2  C  69.758  -4.673  -1.769 1.00 . A A . 70 TRP CD2  1 1 
         5   7069 1 1 70 TRP CE2  C  69.629  -5.422  -2.965 1.00 . A A . 70 TRP CE2  1 1 
         5   7070 1 1 70 TRP CE3  C  68.926  -5.004  -0.686 1.00 . A A . 70 TRP CE3  1 1 
         5   7071 1 1 70 TRP CG   C  70.797  -3.668  -1.964 1.00 . A A . 70 TRP CG   1 1 
         5   7072 1 1 70 TRP CH2  C  67.885  -6.777  -1.989 1.00 . A A . 70 TRP CH2  1 1 
         5   7073 1 1 70 TRP CZ2  C  68.704  -6.463  -3.078 1.00 . A A . 70 TRP CZ2  1 1 
         5   7074 1 1 70 TRP CZ3  C  67.997  -6.049  -0.797 1.00 . A A . 70 TRP CZ3  1 1 
         5   7075 1 1 70 TRP H    H  71.749  -0.450   0.241 1.00 . A A . 70 TRP H    1 1 
         5   7076 1 1 70 TRP HA   H  72.300  -1.369  -2.405 1.00 . A A . 70 TRP HA   1 1 
         5   7077 1 1 70 TRP HB2  H  72.246  -2.960  -0.593 1.00 . A A . 70 TRP HB2  1 1 
         5   7078 1 1 70 TRP HB3  H  70.584  -2.528  -0.193 1.00 . A A . 70 TRP HB3  1 1 
         5   7079 1 1 70 TRP HD1  H  72.028  -3.245  -3.695 1.00 . A A . 70 TRP HD1  1 1 
         5   7080 1 1 70 TRP HE1  H  70.699  -5.191  -4.737 1.00 . A A . 70 TRP HE1  1 1 
         5   7081 1 1 70 TRP HE3  H  69.003  -4.450   0.238 1.00 . A A . 70 TRP HE3  1 1 
         5   7082 1 1 70 TRP HH2  H  67.167  -7.580  -2.066 1.00 . A A . 70 TRP HH2  1 1 
         5   7083 1 1 70 TRP HZ2  H  68.622  -7.021  -3.999 1.00 . A A . 70 TRP HZ2  1 1 
         5   7084 1 1 70 TRP HZ3  H  67.363  -6.294   0.043 1.00 . A A . 70 TRP HZ3  1 1 
         5   7085 1 1 70 TRP N    N  71.745  -0.234  -0.715 1.00 . A A . 70 TRP N    1 1 
         5   7086 1 1 70 TRP NE1  N  70.560  -4.870  -3.822 1.00 . A A . 70 TRP NE1  1 1 
         5   7087 1 1 70 TRP O    O  69.867  -1.590  -3.477 1.00 . A A . 70 TRP O    1 1 
         5   7088 1 1 71 GLU C    C  68.577   1.063  -4.103 1.00 . A A . 71 GLU C    1 1 
         5   7089 1 1 71 GLU CA   C  68.218   0.414  -2.766 1.00 . A A . 71 GLU CA   1 1 
         5   7090 1 1 71 GLU CB   C  67.424   1.407  -1.911 1.00 . A A . 71 GLU CB   1 1 
         5   7091 1 1 71 GLU CD   C  65.468  -0.074  -1.436 1.00 . A A . 71 GLU CD   1 1 
         5   7092 1 1 71 GLU CG   C  66.667   0.650  -0.819 1.00 . A A . 71 GLU CG   1 1 
         5   7093 1 1 71 GLU H    H  69.750   0.530  -1.257 1.00 . A A . 71 GLU H    1 1 
         5   7094 1 1 71 GLU HA   H  67.621  -0.469  -2.943 1.00 . A A . 71 GLU HA   1 1 
         5   7095 1 1 71 GLU HB2  H  68.104   2.113  -1.456 1.00 . A A . 71 GLU HB2  1 1 
         5   7096 1 1 71 GLU HB3  H  66.719   1.937  -2.534 1.00 . A A . 71 GLU HB3  1 1 
         5   7097 1 1 71 GLU HG2  H  67.326  -0.072  -0.358 1.00 . A A . 71 GLU HG2  1 1 
         5   7098 1 1 71 GLU HG3  H  66.318   1.347  -0.072 1.00 . A A . 71 GLU HG3  1 1 
         5   7099 1 1 71 GLU N    N  69.469   0.033  -2.053 1.00 . A A . 71 GLU N    1 1 
         5   7100 1 1 71 GLU O    O  68.034   0.723  -5.136 1.00 . A A . 71 GLU O    1 1 
         5   7101 1 1 71 GLU OE1  O  64.560   0.604  -1.887 1.00 . A A . 71 GLU OE1  1 1 
         5   7102 1 1 71 GLU OE2  O  65.479  -1.294  -1.446 1.00 . A A . 71 GLU OE2  1 1 
         5   7103 1 1 72 ALA C    C  70.600   1.662  -6.267 1.00 . A A . 72 ALA C    1 1 
         5   7104 1 1 72 ALA CA   C  69.884   2.667  -5.361 1.00 . A A . 72 ALA CA   1 1 
         5   7105 1 1 72 ALA CB   C  70.822   3.835  -5.046 1.00 . A A . 72 ALA CB   1 1 
         5   7106 1 1 72 ALA H    H  69.915   2.254  -3.248 1.00 . A A . 72 ALA H    1 1 
         5   7107 1 1 72 ALA HA   H  69.002   3.038  -5.862 1.00 . A A . 72 ALA HA   1 1 
         5   7108 1 1 72 ALA HB1  H  70.482   4.338  -4.153 1.00 . A A . 72 ALA HB1  1 1 
         5   7109 1 1 72 ALA HB2  H  70.821   4.530  -5.872 1.00 . A A . 72 ALA HB2  1 1 
         5   7110 1 1 72 ALA HB3  H  71.823   3.461  -4.890 1.00 . A A . 72 ALA HB3  1 1 
         5   7111 1 1 72 ALA N    N  69.489   1.996  -4.092 1.00 . A A . 72 ALA N    1 1 
         5   7112 1 1 72 ALA O    O  70.100   1.282  -7.307 1.00 . A A . 72 ALA O    1 1 
         5   7113 1 1 73 .   C    C  71.854  -1.133  -6.590 1.00 . A A . 73 RCY C    1 1 
         5   7114 1 1 73 .   C1C  C  76.056   2.749   0.512 1.00 . A A . 73 RCY C1C  1 1 
         5   7115 1 1 73 .   C1L  C  75.645   3.434  -4.288 1.00 . A A . 73 RCY C1L  1 1 
         5   7116 1 1 73 .   C1M  C  73.466   0.542  -0.943 1.00 . A A . 73 RCY C1M  1 1 
         5   7117 1 1 73 .   C1P  C  75.541   3.343  -2.760 1.00 . A A . 73 RCY C1P  1 1 
         5   7118 1 1 73 .   C1Q  C  74.340   1.503  -3.655 1.00 . A A . 73 RCY C1Q  1 1 
         5   7119 1 1 73 .   C1S  C  75.382   1.969  -4.656 1.00 . A A . 73 RCY C1S  1 1 
         5   7120 1 1 73 .   C1U  C  74.212   1.767  -0.919 1.00 . A A . 73 RCY C1U  1 1 
         5   7121 1 1 73 .   C1V  C  76.390   0.508  -0.626 1.00 . A A . 73 RCY C1V  1 1 
         5   7122 1 1 73 .   C1W  C  73.556  -0.041   0.473 1.00 . A A . 73 RCY C1W  1 1 
         5   7123 1 1 73 .   C1X  C  75.384   1.467   0.014 1.00 . A A . 73 RCY C1X  1 1 
         5   7124 1 1 73 .   C1Y  C  73.947  -1.520   0.423 1.00 . A A . 73 RCY C1Y  1 1 
         5   7125 1 1 73 .   C1Z  C  72.244   0.145   1.235 1.00 . A A . 73 RCY C1Z  1 1 
         5   7126 1 1 73 .   CA   C  72.512   0.243  -6.715 1.00 . A A . 73 RCY CA   1 1 
         5   7127 1 1 73 .   CB   C  73.963   0.161  -6.234 1.00 . A A . 73 RCY CB   1 1 
         5   7128 1 1 73 .   H1S  H  75.793   0.978  -4.534 1.00 . A A . 73 RCY H1S  1 1 
         5   7129 1 1 73 .   H1U  H  73.604   2.552  -0.494 1.00 . A A . 73 RCY H1U  1 1 
         5   7130 1 1 73 .   HA   H  72.492   0.561  -7.747 1.00 . A A . 73 RCY HA   1 1 
         5   7131 1 1 73 .   HB1  H  74.507  -0.542  -6.849 1.00 . A A . 73 RCY HB1  1 1 
         5   7132 1 1 73 .   HB2  H  73.982  -0.169  -5.207 1.00 . A A . 73 RCY HB2  1 1 
         5   7133 1 1 73 .   HN1  H  72.152   1.542  -5.034 1.00 . A A . 73 RCY HN1  1 1 
         5   7134 1 1 73 .   N    N  71.767   1.225  -5.878 1.00 . A A . 73 RCY N    1 1 
         5   7135 1 1 73 .   N1R  N  74.661   2.172  -2.325 1.00 . A A . 73 RCY N1R  1 1 
         5   7136 1 1 73 .   N1V  N  74.651   0.778   1.156 1.00 . A A . 73 RCY N1V  1 1 
         5   7137 1 1 73 .   O    O  72.394  -2.038  -5.987 1.00 . A A . 73 RCY O    1 1 
         5   7138 1 1 73 .   O1G  O  76.097   4.117  -1.982 1.00 . A A . 73 RCY O1G  1 1 
         5   7139 1 1 73 .   O1H  O  73.412   0.729  -3.882 1.00 . A A . 73 RCY O1H  1 1 
         5   7140 1 1 73 .   O1J  O  74.931   0.876   2.585 1.00 . A A . 73 RCY O1J  1 1 
         5   7141 1 1 73 .   SG   S  74.734   1.794  -6.358 1.00 . A A . 73 RCY SG   1 1 
         5   7142 1 1 74 ASN C    C  70.938  -3.722  -7.523 1.00 . A A . 74 ASN C    1 1 
         5   7143 1 1 74 ASN CA   C  69.992  -2.609  -7.067 1.00 . A A . 74 ASN CA   1 1 
         5   7144 1 1 74 ASN CB   C  68.755  -2.592  -7.968 1.00 . A A . 74 ASN CB   1 1 
         5   7145 1 1 74 ASN CG   C  69.129  -2.028  -9.340 1.00 . A A . 74 ASN CG   1 1 
         5   7146 1 1 74 ASN H    H  70.269  -0.550  -7.635 1.00 . A A . 74 ASN H    1 1 
         5   7147 1 1 74 ASN HA   H  69.690  -2.789  -6.046 1.00 . A A . 74 ASN HA   1 1 
         5   7148 1 1 74 ASN HB2  H  68.379  -3.599  -8.081 1.00 . A A . 74 ASN HB2  1 1 
         5   7149 1 1 74 ASN HB3  H  67.993  -1.971  -7.521 1.00 . A A . 74 ASN HB3  1 1 
         5   7150 1 1 74 ASN HD21 H  68.785  -3.736 -10.293 1.00 . A A . 74 ASN HD21 1 1 
         5   7151 1 1 74 ASN HD22 H  69.306  -2.451 -11.272 1.00 . A A . 74 ASN HD22 1 1 
         5   7152 1 1 74 ASN N    N  70.688  -1.295  -7.155 1.00 . A A . 74 ASN N    1 1 
         5   7153 1 1 74 ASN ND2  N  69.069  -2.803 -10.389 1.00 . A A . 74 ASN ND2  1 1 
         5   7154 1 1 74 ASN O    O  71.154  -4.691  -6.822 1.00 . A A . 74 ASN O    1 1 
         5   7155 1 1 74 ASN OD1  O  69.480  -0.871  -9.459 1.00 . A A . 74 ASN OD1  1 1 
         5   7156 1 1 75 HIS C    C  73.425  -5.017  -8.085 1.00 . A A . 75 HIS C    1 1 
         5   7157 1 1 75 HIS CA   C  72.437  -4.641  -9.191 1.00 . A A . 75 HIS CA   1 1 
         5   7158 1 1 75 HIS CB   C  73.207  -4.103 -10.399 1.00 . A A . 75 HIS CB   1 1 
         5   7159 1 1 75 HIS CD2  C  73.428  -1.591  -9.656 1.00 . A A . 75 HIS CD2  1 1 
         5   7160 1 1 75 HIS CE1  C  75.595  -1.467  -9.615 1.00 . A A . 75 HIS CE1  1 1 
         5   7161 1 1 75 HIS CG   C  73.907  -2.827 -10.020 1.00 . A A . 75 HIS CG   1 1 
         5   7162 1 1 75 HIS H    H  71.317  -2.802  -9.241 1.00 . A A . 75 HIS H    1 1 
         5   7163 1 1 75 HIS HA   H  71.874  -5.515  -9.483 1.00 . A A . 75 HIS HA   1 1 
         5   7164 1 1 75 HIS HB2  H  73.937  -4.834 -10.716 1.00 . A A . 75 HIS HB2  1 1 
         5   7165 1 1 75 HIS HB3  H  72.518  -3.909 -11.208 1.00 . A A . 75 HIS HB3  1 1 
         5   7166 1 1 75 HIS HD1  H  75.928  -3.436 -10.197 1.00 . A A . 75 HIS HD1  1 1 
         5   7167 1 1 75 HIS HD2  H  72.385  -1.324  -9.579 1.00 . A A . 75 HIS HD2  1 1 
         5   7168 1 1 75 HIS HE1  H  76.602  -1.095  -9.503 1.00 . A A . 75 HIS HE1  1 1 
         5   7169 1 1 75 HIS HE2  H  74.455   0.201  -9.124 1.00 . A A . 75 HIS HE2  1 1 
         5   7170 1 1 75 HIS N    N  71.505  -3.591  -8.691 1.00 . A A . 75 HIS N    1 1 
         5   7171 1 1 75 HIS ND1  N  75.289  -2.723  -9.987 1.00 . A A . 75 HIS ND1  1 1 
         5   7172 1 1 75 HIS NE2  N  74.498  -0.738  -9.402 1.00 . A A . 75 HIS NE2  1 1 
         5   7173 1 1 75 HIS O    O  74.300  -4.250  -7.736 1.00 . A A . 75 HIS O    1 1 
         5   7174 1 1 76 .   C    C  75.229  -7.628  -7.005 1.00 . A A . 76 RCY C    1 1 
         5   7175 1 1 76 .   C1C  C  78.352  -2.016  -3.281 1.00 . A A . 76 RCY C1C  1 1 
         5   7176 1 1 76 .   C1L  C  75.680  -4.857  -5.060 1.00 . A A . 76 RCY C1L  1 1 
         5   7177 1 1 76 .   C1M  C  78.995  -5.151  -1.423 1.00 . A A . 76 RCY C1M  1 1 
         5   7178 1 1 76 .   C1P  C  77.085  -4.320  -4.756 1.00 . A A . 76 RCY C1P  1 1 
         5   7179 1 1 76 .   C1Q  C  76.456  -5.708  -2.937 1.00 . A A . 76 RCY C1Q  1 1 
         5   7180 1 1 76 .   C1S  C  75.684  -6.112  -4.179 1.00 . A A . 76 RCY C1S  1 1 
         5   7181 1 1 76 .   C1U  C  78.867  -4.413  -2.646 1.00 . A A . 76 RCY C1U  1 1 
         5   7182 1 1 76 .   C1V  C  80.292  -2.530  -1.731 1.00 . A A . 76 RCY C1V  1 1 
         5   7183 1 1 76 .   C1W  C  78.215  -4.362  -0.364 1.00 . A A . 76 RCY C1W  1 1 
         5   7184 1 1 76 .   C1X  C  78.898  -2.952  -2.200 1.00 . A A . 76 RCY C1X  1 1 
         5   7185 1 1 76 .   C1Y  C  79.058  -4.181   0.902 1.00 . A A . 76 RCY C1Y  1 1 
         5   7186 1 1 76 .   C1Z  C  76.885  -5.039  -0.033 1.00 . A A . 76 RCY C1Z  1 1 
         5   7187 1 1 76 .   CA   C  74.220  -6.622  -6.443 1.00 . A A . 76 RCY CA   1 1 
         5   7188 1 1 76 .   CB   C  73.413  -7.269  -5.311 1.00 . A A . 76 RCY CB   1 1 
         5   7189 1 1 76 .   H1S  H  76.186  -7.060  -4.058 1.00 . A A . 76 RCY H1S  1 1 
         5   7190 1 1 76 .   H1U  H  79.718  -4.615  -3.280 1.00 . A A . 76 RCY H1U  1 1 
         5   7191 1 1 76 .   HA   H  74.748  -5.760  -6.061 1.00 . A A . 76 RCY HA   1 1 
         5   7192 1 1 76 .   HB1  H  73.541  -8.342  -5.338 1.00 . A A . 76 RCY HB1  1 1 
         5   7193 1 1 76 .   HB2  H  72.367  -7.031  -5.435 1.00 . A A . 76 RCY HB2  1 1 
         5   7194 1 1 76 .   HN1  H  72.577  -6.795  -7.827 1.00 . A A . 76 RCY HN1  1 1 
         5   7195 1 1 76 .   N    N  73.291  -6.193  -7.529 1.00 . A A . 76 RCY N    1 1 
         5   7196 1 1 76 .   N1R  N  77.579  -4.781  -3.386 1.00 . A A . 76 RCY N1R  1 1 
         5   7197 1 1 76 .   N1V  N  77.939  -3.010  -1.019 1.00 . A A . 76 RCY N1V  1 1 
         5   7198 1 1 76 .   O    O  75.017  -8.824  -6.971 1.00 . A A . 76 RCY O    1 1 
         5   7199 1 1 76 .   O1G  O  77.733  -3.607  -5.521 1.00 . A A . 76 RCY O1G  1 1 
         5   7200 1 1 76 .   O1H  O  76.216  -6.065  -1.785 1.00 . A A . 76 RCY O1H  1 1 
         5   7201 1 1 76 .   O1J  O  76.971  -1.998  -0.604 1.00 . A A . 76 RCY O1J  1 1 
         5   7202 1 1 76 .   SG   S  73.991  -6.633  -3.718 1.00 . A A . 76 RCY SG   1 1 
         5   7203 1 1 77 GLU C    C  78.061  -8.809  -6.951 1.00 . A A . 77 GLU C    1 1 
         5   7204 1 1 77 GLU CA   C  77.349  -8.079  -8.092 1.00 . A A . 77 GLU CA   1 1 
         5   7205 1 1 77 GLU CB   C  78.367  -7.278  -8.905 1.00 . A A . 77 GLU CB   1 1 
         5   7206 1 1 77 GLU CD   C  77.086  -7.514 -11.037 1.00 . A A . 77 GLU CD   1 1 
         5   7207 1 1 77 GLU CG   C  77.645  -6.518 -10.020 1.00 . A A . 77 GLU CG   1 1 
         5   7208 1 1 77 GLU H    H  76.480  -6.184  -7.547 1.00 . A A . 77 GLU H    1 1 
         5   7209 1 1 77 GLU HA   H  76.864  -8.800  -8.732 1.00 . A A . 77 GLU HA   1 1 
         5   7210 1 1 77 GLU HB2  H  78.872  -6.575  -8.258 1.00 . A A . 77 GLU HB2  1 1 
         5   7211 1 1 77 GLU HB3  H  79.090  -7.950  -9.341 1.00 . A A . 77 GLU HB3  1 1 
         5   7212 1 1 77 GLU HG2  H  76.836  -5.942  -9.596 1.00 . A A . 77 GLU HG2  1 1 
         5   7213 1 1 77 GLU HG3  H  78.341  -5.855 -10.513 1.00 . A A . 77 GLU HG3  1 1 
         5   7214 1 1 77 GLU N    N  76.327  -7.152  -7.527 1.00 . A A . 77 GLU N    1 1 
         5   7215 1 1 77 GLU O    O  77.458  -9.162  -5.956 1.00 . A A . 77 GLU O    1 1 
         5   7216 1 1 77 GLU OE1  O  77.539  -8.646 -11.040 1.00 . A A . 77 GLU OE1  1 1 
         5   7217 1 1 77 GLU OE2  O  76.213  -7.127 -11.797 1.00 . A A . 77 GLU OE2  1 1 
         5   7218 1 1 78 LEU C    C  81.569  -9.356  -6.050 1.00 . A A . 78 LEU C    1 1 
         5   7219 1 1 78 LEU CA   C  80.085  -9.744  -5.999 1.00 . A A . 78 LEU CA   1 1 
         5   7220 1 1 78 LEU CB   C  79.919 -11.262  -6.167 1.00 . A A . 78 LEU CB   1 1 
         5   7221 1 1 78 LEU CD1  C  82.068 -12.349  -6.833 1.00 . A A . 78 LEU CD1  1 1 
         5   7222 1 1 78 LEU CD2  C  79.980 -12.816  -8.121 1.00 . A A . 78 LEU CD2  1 1 
         5   7223 1 1 78 LEU CG   C  80.759 -11.749  -7.349 1.00 . A A . 78 LEU CG   1 1 
         5   7224 1 1 78 LEU H    H  79.812  -8.746  -7.890 1.00 . A A . 78 LEU H    1 1 
         5   7225 1 1 78 LEU HA   H  79.681  -9.451  -5.043 1.00 . A A . 78 LEU HA   1 1 
         5   7226 1 1 78 LEU HB2  H  80.238 -11.757  -5.261 1.00 . A A . 78 LEU HB2  1 1 
         5   7227 1 1 78 LEU HB3  H  78.877 -11.485  -6.345 1.00 . A A . 78 LEU HB3  1 1 
         5   7228 1 1 78 LEU HD11 H  82.464 -11.725  -6.045 1.00 . A A . 78 LEU HD11 1 1 
         5   7229 1 1 78 LEU HD12 H  82.783 -12.403  -7.641 1.00 . A A . 78 LEU HD12 1 1 
         5   7230 1 1 78 LEU HD13 H  81.883 -13.341  -6.448 1.00 . A A . 78 LEU HD13 1 1 
         5   7231 1 1 78 LEU HD21 H  80.651 -13.341  -8.785 1.00 . A A . 78 LEU HD21 1 1 
         5   7232 1 1 78 LEU HD22 H  79.199 -12.344  -8.698 1.00 . A A . 78 LEU HD22 1 1 
         5   7233 1 1 78 LEU HD23 H  79.542 -13.516  -7.425 1.00 . A A . 78 LEU HD23 1 1 
         5   7234 1 1 78 LEU HG   H  80.978 -10.916  -8.002 1.00 . A A . 78 LEU HG   1 1 
         5   7235 1 1 78 LEU N    N  79.342  -9.039  -7.082 1.00 . A A . 78 LEU N    1 1 
         5   7236 1 1 78 LEU O    O  82.234  -9.297  -5.035 1.00 . A A . 78 LEU O    1 1 
         5   7237 1 1 79 HIS C    C  83.858  -8.310  -8.769 1.00 . A A . 79 HIS C    1 1 
         5   7238 1 1 79 HIS CA   C  83.529  -8.686  -7.321 1.00 . A A . 79 HIS CA   1 1 
         5   7239 1 1 79 HIS CB   C  84.422  -9.853  -6.882 1.00 . A A . 79 HIS CB   1 1 
         5   7240 1 1 79 HIS CD2  C  86.445  -8.195  -6.613 1.00 . A A . 79 HIS CD2  1 1 
         5   7241 1 1 79 HIS CE1  C  88.048  -9.581  -7.080 1.00 . A A . 79 HIS CE1  1 1 
         5   7242 1 1 79 HIS CG   C  85.859  -9.410  -6.876 1.00 . A A . 79 HIS CG   1 1 
         5   7243 1 1 79 HIS H    H  81.537  -9.124  -8.026 1.00 . A A . 79 HIS H    1 1 
         5   7244 1 1 79 HIS HA   H  83.710  -7.835  -6.683 1.00 . A A . 79 HIS HA   1 1 
         5   7245 1 1 79 HIS HB2  H  84.139 -10.171  -5.890 1.00 . A A . 79 HIS HB2  1 1 
         5   7246 1 1 79 HIS HB3  H  84.302 -10.675  -7.571 1.00 . A A . 79 HIS HB3  1 1 
         5   7247 1 1 79 HIS HD1  H  86.816 -11.226  -7.403 1.00 . A A . 79 HIS HD1  1 1 
         5   7248 1 1 79 HIS HD2  H  85.915  -7.292  -6.347 1.00 . A A . 79 HIS HD2  1 1 
         5   7249 1 1 79 HIS HE1  H  89.028 -10.000  -7.257 1.00 . A A . 79 HIS HE1  1 1 
         5   7250 1 1 79 HIS HE2  H  88.493  -7.604  -6.615 1.00 . A A . 79 HIS HE2  1 1 
         5   7251 1 1 79 HIS N    N  82.091  -9.080  -7.218 1.00 . A A . 79 HIS N    1 1 
         5   7252 1 1 79 HIS ND1  N  86.901 -10.277  -7.171 1.00 . A A . 79 HIS ND1  1 1 
         5   7253 1 1 79 HIS NE2  N  87.825  -8.309  -6.744 1.00 . A A . 79 HIS NE2  1 1 
         5   7254 1 1 79 HIS O    O  83.176  -7.514  -9.383 1.00 . A A . 79 HIS O    1 1 
         5   7255 1 1 80 GLU C    C  84.219  -9.114 -11.676 1.00 . A A . 80 GLU C    1 1 
         5   7256 1 1 80 GLU CA   C  85.273  -8.548 -10.723 1.00 . A A . 80 GLU CA   1 1 
         5   7257 1 1 80 GLU CB   C  86.638  -9.164 -11.043 1.00 . A A . 80 GLU CB   1 1 
         5   7258 1 1 80 GLU CD   C  89.078  -9.057 -10.516 1.00 . A A . 80 GLU CD   1 1 
         5   7259 1 1 80 GLU CG   C  87.743  -8.320 -10.405 1.00 . A A . 80 GLU CG   1 1 
         5   7260 1 1 80 GLU H    H  85.436  -9.514  -8.806 1.00 . A A . 80 GLU H    1 1 
         5   7261 1 1 80 GLU HA   H  85.325  -7.476 -10.840 1.00 . A A . 80 GLU HA   1 1 
         5   7262 1 1 80 GLU HB2  H  86.679 -10.170 -10.650 1.00 . A A . 80 GLU HB2  1 1 
         5   7263 1 1 80 GLU HB3  H  86.779  -9.189 -12.113 1.00 . A A . 80 GLU HB3  1 1 
         5   7264 1 1 80 GLU HG2  H  87.810  -7.370 -10.916 1.00 . A A . 80 GLU HG2  1 1 
         5   7265 1 1 80 GLU HG3  H  87.512  -8.152  -9.363 1.00 . A A . 80 GLU HG3  1 1 
         5   7266 1 1 80 GLU N    N  84.899  -8.876  -9.318 1.00 . A A . 80 GLU N    1 1 
         5   7267 1 1 80 GLU O    O  84.115  -8.704 -12.816 1.00 . A A . 80 GLU O    1 1 
         5   7268 1 1 80 GLU OE1  O  89.273  -9.744 -11.506 1.00 . A A . 80 GLU OE1  1 1 
         5   7269 1 1 80 GLU OE2  O  89.884  -8.923  -9.610 1.00 . A A . 80 GLU OE2  1 1 
         5   7270 1 1 81 LEU C    C  81.278  -9.595 -12.313 1.00 . A A . 81 LEU C    1 1 
         5   7271 1 1 81 LEU CA   C  82.382 -10.633 -12.102 1.00 . A A . 81 LEU CA   1 1 
         5   7272 1 1 81 LEU CB   C  81.784 -11.881 -11.440 1.00 . A A . 81 LEU CB   1 1 
         5   7273 1 1 81 LEU CD1  C  83.259 -13.319 -12.854 1.00 . A A . 81 LEU CD1  1 1 
         5   7274 1 1 81 LEU CD2  C  84.039 -12.557 -10.607 1.00 . A A . 81 LEU CD2  1 1 
         5   7275 1 1 81 LEU CG   C  82.823 -13.003 -11.422 1.00 . A A . 81 LEU CG   1 1 
         5   7276 1 1 81 LEU H    H  83.526 -10.362 -10.297 1.00 . A A . 81 LEU H    1 1 
         5   7277 1 1 81 LEU HA   H  82.814 -10.895 -13.055 1.00 . A A . 81 LEU HA   1 1 
         5   7278 1 1 81 LEU HB2  H  81.489 -11.642 -10.430 1.00 . A A . 81 LEU HB2  1 1 
         5   7279 1 1 81 LEU HB3  H  80.917 -12.201 -11.999 1.00 . A A . 81 LEU HB3  1 1 
         5   7280 1 1 81 LEU HD11 H  83.518 -14.365 -12.929 1.00 . A A . 81 LEU HD11 1 1 
         5   7281 1 1 81 LEU HD12 H  84.118 -12.717 -13.110 1.00 . A A . 81 LEU HD12 1 1 
         5   7282 1 1 81 LEU HD13 H  82.449 -13.099 -13.534 1.00 . A A . 81 LEU HD13 1 1 
         5   7283 1 1 81 LEU HD21 H  84.567 -13.426 -10.243 1.00 . A A . 81 LEU HD21 1 1 
         5   7284 1 1 81 LEU HD22 H  83.712 -11.958  -9.771 1.00 . A A . 81 LEU HD22 1 1 
         5   7285 1 1 81 LEU HD23 H  84.697 -11.973 -11.233 1.00 . A A . 81 LEU HD23 1 1 
         5   7286 1 1 81 LEU HG   H  82.391 -13.886 -10.974 1.00 . A A . 81 LEU HG   1 1 
         5   7287 1 1 81 LEU N    N  83.431 -10.048 -11.220 1.00 . A A . 81 LEU N    1 1 
         5   7288 1 1 81 LEU O    O  80.203  -9.902 -12.788 1.00 . A A . 81 LEU O    1 1 
         5   7289 1 1 82 ALA C    C  80.161  -7.157 -13.614 1.00 . A A . 82 ALA C    1 1 
         5   7290 1 1 82 ALA CA   C  80.514  -7.301 -12.131 1.00 . A A . 82 ALA CA   1 1 
         5   7291 1 1 82 ALA CB   C  81.074  -5.978 -11.606 1.00 . A A . 82 ALA CB   1 1 
         5   7292 1 1 82 ALA H    H  82.413  -8.145 -11.577 1.00 . A A . 82 ALA H    1 1 
         5   7293 1 1 82 ALA HA   H  79.627  -7.562 -11.575 1.00 . A A . 82 ALA HA   1 1 
         5   7294 1 1 82 ALA HB1  H  80.294  -5.232 -11.600 1.00 . A A . 82 ALA HB1  1 1 
         5   7295 1 1 82 ALA HB2  H  81.882  -5.650 -12.243 1.00 . A A . 82 ALA HB2  1 1 
         5   7296 1 1 82 ALA HB3  H  81.444  -6.119 -10.601 1.00 . A A . 82 ALA HB3  1 1 
         5   7297 1 1 82 ALA N    N  81.540  -8.367 -11.960 1.00 . A A . 82 ALA N    1 1 
         5   7298 1 1 82 ALA O    O  80.564  -7.954 -14.438 1.00 . A A . 82 ALA O    1 1 
         5   7299 1 1 83 GLN C    C  78.674  -4.479 -15.617 1.00 . A A . 83 GLN C    1 1 
         5   7300 1 1 83 GLN CA   C  79.027  -5.950 -15.386 1.00 . A A . 83 GLN CA   1 1 
         5   7301 1 1 83 GLN CB   C  77.815  -6.828 -15.717 1.00 . A A . 83 GLN CB   1 1 
         5   7302 1 1 83 GLN CD   C  76.417  -7.719 -17.587 1.00 . A A . 83 GLN CD   1 1 
         5   7303 1 1 83 GLN CG   C  77.753  -7.067 -17.227 1.00 . A A . 83 GLN CG   1 1 
         5   7304 1 1 83 GLN H    H  79.095  -5.517 -13.277 1.00 . A A . 83 GLN H    1 1 
         5   7305 1 1 83 GLN HA   H  79.857  -6.225 -16.022 1.00 . A A . 83 GLN HA   1 1 
         5   7306 1 1 83 GLN HB2  H  77.907  -7.774 -15.205 1.00 . A A . 83 GLN HB2  1 1 
         5   7307 1 1 83 GLN HB3  H  76.911  -6.332 -15.395 1.00 . A A . 83 GLN HB3  1 1 
         5   7308 1 1 83 GLN HE21 H  76.562  -9.120 -16.187 1.00 . A A . 83 GLN HE21 1 1 
         5   7309 1 1 83 GLN HE22 H  75.158  -9.187 -17.137 1.00 . A A . 83 GLN HE22 1 1 
         5   7310 1 1 83 GLN HG2  H  77.845  -6.123 -17.744 1.00 . A A . 83 GLN HG2  1 1 
         5   7311 1 1 83 GLN HG3  H  78.561  -7.719 -17.522 1.00 . A A . 83 GLN HG3  1 1 
         5   7312 1 1 83 GLN N    N  79.409  -6.147 -13.959 1.00 . A A . 83 GLN N    1 1 
         5   7313 1 1 83 GLN NE2  N  76.012  -8.762 -16.914 1.00 . A A . 83 GLN NE2  1 1 
         5   7314 1 1 83 GLN O    O  77.989  -4.134 -16.558 1.00 . A A . 83 GLN O    1 1 
         5   7315 1 1 83 GLN OE1  O  75.734  -7.276 -18.489 1.00 . A A . 83 GLN OE1  1 1 
         5   7316 1 1 84 TYR C    C  79.924  -1.321 -14.271 1.00 . A A . 84 TYR C    1 1 
         5   7317 1 1 84 TYR CA   C  78.828  -2.159 -14.931 1.00 . A A . 84 TYR CA   1 1 
         5   7318 1 1 84 TYR CB   C  77.483  -1.844 -14.273 1.00 . A A . 84 TYR CB   1 1 
         5   7319 1 1 84 TYR CD1  C  76.053  -1.881 -16.349 1.00 . A A . 84 TYR CD1  1 1 
         5   7320 1 1 84 TYR CD2  C  75.642  -3.530 -14.620 1.00 . A A . 84 TYR CD2  1 1 
         5   7321 1 1 84 TYR CE1  C  75.017  -2.426 -17.116 1.00 . A A . 84 TYR CE1  1 1 
         5   7322 1 1 84 TYR CE2  C  74.606  -4.076 -15.387 1.00 . A A . 84 TYR CE2  1 1 
         5   7323 1 1 84 TYR CG   C  76.366  -2.433 -15.101 1.00 . A A . 84 TYR CG   1 1 
         5   7324 1 1 84 TYR CZ   C  74.294  -3.524 -16.635 1.00 . A A . 84 TYR CZ   1 1 
         5   7325 1 1 84 TYR H    H  79.688  -3.906 -14.008 1.00 . A A . 84 TYR H    1 1 
         5   7326 1 1 84 TYR HA   H  78.778  -1.921 -15.983 1.00 . A A . 84 TYR HA   1 1 
         5   7327 1 1 84 TYR HB2  H  77.460  -2.269 -13.280 1.00 . A A . 84 TYR HB2  1 1 
         5   7328 1 1 84 TYR HB3  H  77.358  -0.774 -14.209 1.00 . A A . 84 TYR HB3  1 1 
         5   7329 1 1 84 TYR HD1  H  76.612  -1.034 -16.720 1.00 . A A . 84 TYR HD1  1 1 
         5   7330 1 1 84 TYR HD2  H  75.883  -3.956 -13.657 1.00 . A A . 84 TYR HD2  1 1 
         5   7331 1 1 84 TYR HE1  H  74.777  -2.001 -18.079 1.00 . A A . 84 TYR HE1  1 1 
         5   7332 1 1 84 TYR HE2  H  74.047  -4.923 -15.016 1.00 . A A . 84 TYR HE2  1 1 
         5   7333 1 1 84 TYR HH   H  73.620  -4.824 -17.861 1.00 . A A . 84 TYR HH   1 1 
         5   7334 1 1 84 TYR N    N  79.137  -3.608 -14.762 1.00 . A A . 84 TYR N    1 1 
         5   7335 1 1 84 TYR O    O  80.613  -0.562 -14.921 1.00 . A A . 84 TYR O    1 1 
         5   7336 1 1 84 TYR OH   O  73.272  -4.062 -17.392 1.00 . A A . 84 TYR OH   1 1 
         5   7337 1 1 85 GLY C    C  81.807  -1.523 -11.207 1.00 . A A . 85 GLY C    1 1 
         5   7338 1 1 85 GLY CA   C  81.142  -0.658 -12.278 1.00 . A A . 85 GLY CA   1 1 
         5   7339 1 1 85 GLY H    H  79.520  -2.066 -12.474 1.00 . A A . 85 GLY H    1 1 
         5   7340 1 1 85 GLY HA2  H  81.884  -0.334 -12.993 1.00 . A A . 85 GLY HA2  1 1 
         5   7341 1 1 85 GLY HA3  H  80.692   0.205 -11.810 1.00 . A A . 85 GLY HA3  1 1 
         5   7342 1 1 85 GLY N    N  80.089  -1.450 -12.981 1.00 . A A . 85 GLY N    1 1 
         5   7343 1 1 85 GLY O    O  81.713  -1.249 -10.026 1.00 . A A . 85 GLY O    1 1 
         5   7344 1 1 86 ILE C    C  82.191  -3.747  -9.460 1.00 . A A . 86 ILE C    1 1 
         5   7345 1 1 86 ILE CA   C  83.153  -3.452 -10.614 1.00 . A A . 86 ILE CA   1 1 
         5   7346 1 1 86 ILE CB   C  84.407  -2.753 -10.077 1.00 . A A . 86 ILE CB   1 1 
         5   7347 1 1 86 ILE CD1  C  86.379  -1.352 -10.705 1.00 . A A . 86 ILE CD1  1 1 
         5   7348 1 1 86 ILE CG1  C  85.055  -1.938 -11.199 1.00 . A A . 86 ILE CG1  1 1 
         5   7349 1 1 86 ILE CG2  C  85.400  -3.801  -9.571 1.00 . A A . 86 ILE CG2  1 1 
         5   7350 1 1 86 ILE H    H  82.545  -2.770 -12.565 1.00 . A A . 86 ILE H    1 1 
         5   7351 1 1 86 ILE HA   H  83.435  -4.379 -11.093 1.00 . A A . 86 ILE HA   1 1 
         5   7352 1 1 86 ILE HB   H  84.132  -2.096  -9.264 1.00 . A A . 86 ILE HB   1 1 
         5   7353 1 1 86 ILE HD11 H  86.702  -0.574 -11.381 1.00 . A A . 86 ILE HD11 1 1 
         5   7354 1 1 86 ILE HD12 H  87.126  -2.131 -10.669 1.00 . A A . 86 ILE HD12 1 1 
         5   7355 1 1 86 ILE HD13 H  86.243  -0.937  -9.717 1.00 . A A . 86 ILE HD13 1 1 
         5   7356 1 1 86 ILE HG12 H  85.238  -2.579 -12.049 1.00 . A A . 86 ILE HG12 1 1 
         5   7357 1 1 86 ILE HG13 H  84.394  -1.135 -11.489 1.00 . A A . 86 ILE HG13 1 1 
         5   7358 1 1 86 ILE HG21 H  85.935  -4.224 -10.409 1.00 . A A . 86 ILE HG21 1 1 
         5   7359 1 1 86 ILE HG22 H  84.865  -4.584  -9.054 1.00 . A A . 86 ILE HG22 1 1 
         5   7360 1 1 86 ILE HG23 H  86.101  -3.336  -8.895 1.00 . A A . 86 ILE HG23 1 1 
         5   7361 1 1 86 ILE N    N  82.480  -2.568 -11.608 1.00 . A A . 86 ILE N    1 1 
         5   7362 1 1 86 ILE O    O  81.001  -3.894  -9.656 1.00 . A A . 86 ILE O    1 1 
         5   7363 1 1 87 .   C    C  81.118  -2.820  -6.657 1.00 . A A . 87 RCY C    1 1 
         5   7364 1 1 87 .   C1C  C  83.485  -1.344  -0.614 1.00 . A A . 87 RCY C1C  1 1 
         5   7365 1 1 87 .   C1L  C  85.175  -2.510  -4.324 1.00 . A A . 87 RCY C1L  1 1 
         5   7366 1 1 87 .   C1M  C  82.704  -4.954  -0.838 1.00 . A A . 87 RCY C1M  1 1 
         5   7367 1 1 87 .   C1P  C  85.005  -2.446  -2.801 1.00 . A A . 87 RCY C1P  1 1 
         5   7368 1 1 87 .   C1Q  C  83.887  -4.400  -3.550 1.00 . A A . 87 RCY C1Q  1 1 
         5   7369 1 1 87 .   C1S  C  84.962  -4.011  -4.548 1.00 . A A . 87 RCY C1S  1 1 
         5   7370 1 1 87 .   C1U  C  83.631  -3.859  -0.864 1.00 . A A . 87 RCY C1U  1 1 
         5   7371 1 1 87 .   C1V  C  82.599  -2.855   1.219 1.00 . A A . 87 RCY C1V  1 1 
         5   7372 1 1 87 .   C1W  C  81.328  -4.357  -1.161 1.00 . A A . 87 RCY C1W  1 1 
         5   7373 1 1 87 .   C1X  C  82.837  -2.690  -0.283 1.00 . A A . 87 RCY C1X  1 1 
         5   7374 1 1 87 .   C1Y  C  80.282  -4.838  -0.152 1.00 . A A . 87 RCY C1Y  1 1 
         5   7375 1 1 87 .   C1Z  C  80.897  -4.696  -2.588 1.00 . A A . 87 RCY C1Z  1 1 
         5   7376 1 1 87 .   CA   C  81.806  -4.115  -7.096 1.00 . A A . 87 RCY CA   1 1 
         5   7377 1 1 87 .   CB   C  82.637  -4.679  -5.936 1.00 . A A . 87 RCY CB   1 1 
         5   7378 1 1 87 .   H1S  H  85.389  -4.973  -4.308 1.00 . A A . 87 RCY H1S  1 1 
         5   7379 1 1 87 .   H1U  H  84.469  -4.081  -0.220 1.00 . A A . 87 RCY H1U  1 1 
         5   7380 1 1 87 .   HA   H  81.056  -4.837  -7.387 1.00 . A A . 87 RCY HA   1 1 
         5   7381 1 1 87 .   HB1  H  82.463  -5.742  -5.853 1.00 . A A . 87 RCY HB1  1 1 
         5   7382 1 1 87 .   HB2  H  82.347  -4.196  -5.014 1.00 . A A . 87 RCY HB2  1 1 
         5   7383 1 1 87 .   HN1  H  83.656  -3.708  -8.121 1.00 . A A . 87 RCY HN1  1 1 
         5   7384 1 1 87 .   N    N  82.695  -3.833  -8.259 1.00 . A A . 87 RCY N    1 1 
         5   7385 1 1 87 .   N1R  N  84.133  -3.589  -2.284 1.00 . A A . 87 RCY N1R  1 1 
         5   7386 1 1 87 .   N1V  N  81.528  -2.847  -1.045 1.00 . A A . 87 RCY N1V  1 1 
         5   7387 1 1 87 .   O1G  O  85.508  -1.582  -2.084 1.00 . A A . 87 RCY O1G  1 1 
         5   7388 1 1 87 .   O1H  O  82.987  -5.218  -3.734 1.00 . A A . 87 RCY O1H  1 1 
         5   7389 1 1 87 .   O1J  O  80.658  -1.790  -1.551 1.00 . A A . 87 RCY O1J  1 1 
         5   7390 1 1 87 .   SG   S  84.394  -4.377  -6.249 1.00 . A A . 87 RCY SG   1 1 
         6   7391 1 1  1 MET C    C  58.437   7.337  22.934 1.00 . A A .  1 MET C    1 1 
         6   7392 1 1  1 MET CA   C  57.743   6.711  24.145 1.00 . A A .  1 MET CA   1 1 
         6   7393 1 1  1 MET CB   C  57.840   7.664  25.338 1.00 . A A .  1 MET CB   1 1 
         6   7394 1 1  1 MET CE   C  57.015   6.718  29.206 1.00 . A A .  1 MET CE   1 1 
         6   7395 1 1  1 MET CG   C  57.052   7.090  26.517 1.00 . A A .  1 MET CG   1 1 
         6   7396 1 1  1 MET HA   H  56.704   6.532  23.911 1.00 . A A .  1 MET HA   1 1 
         6   7397 1 1  1 MET HB2  H  58.876   7.783  25.620 1.00 . A A .  1 MET HB2  1 1 
         6   7398 1 1  1 MET HB3  H  57.428   8.625  25.066 1.00 . A A .  1 MET HB3  1 1 
         6   7399 1 1  1 MET HE1  H  55.986   6.427  29.052 1.00 . A A .  1 MET HE1  1 1 
         6   7400 1 1  1 MET HE2  H  57.135   7.092  30.211 1.00 . A A .  1 MET HE2  1 1 
         6   7401 1 1  1 MET HE3  H  57.662   5.864  29.063 1.00 . A A .  1 MET HE3  1 1 
         6   7402 1 1  1 MET HG2  H  55.994   7.173  26.317 1.00 . A A .  1 MET HG2  1 1 
         6   7403 1 1  1 MET HG3  H  57.312   6.050  26.651 1.00 . A A .  1 MET HG3  1 1 
         6   7404 1 1  1 MET N    N  58.405   5.420  24.485 1.00 . A A .  1 MET N    1 1 
         6   7405 1 1  1 MET O    O  57.886   7.399  21.853 1.00 . A A .  1 MET O    1 1 
         6   7406 1 1  1 MET SD   S  57.457   8.012  28.020 1.00 . A A .  1 MET SD   1 1 
         6   7407 1 1  2 ASN C    C  61.061   7.332  21.142 1.00 . A A .  2 ASN C    1 1 
         6   7408 1 1  2 ASN CA   C  60.374   8.424  21.965 1.00 . A A .  2 ASN CA   1 1 
         6   7409 1 1  2 ASN CB   C  61.428   9.395  22.502 1.00 . A A .  2 ASN CB   1 1 
         6   7410 1 1  2 ASN CG   C  60.746  10.472  23.348 1.00 . A A .  2 ASN CG   1 1 
         6   7411 1 1  2 ASN H    H  60.072   7.743  23.986 1.00 . A A .  2 ASN H    1 1 
         6   7412 1 1  2 ASN HA   H  59.676   8.961  21.340 1.00 . A A .  2 ASN HA   1 1 
         6   7413 1 1  2 ASN HB2  H  62.138   8.854  23.110 1.00 . A A .  2 ASN HB2  1 1 
         6   7414 1 1  2 ASN HB3  H  61.943   9.862  21.676 1.00 . A A .  2 ASN HB3  1 1 
         6   7415 1 1  2 ASN HD21 H  60.306  11.619  21.789 1.00 . A A .  2 ASN HD21 1 1 
         6   7416 1 1  2 ASN HD22 H  59.805  12.219  23.296 1.00 . A A .  2 ASN HD22 1 1 
         6   7417 1 1  2 ASN N    N  59.645   7.802  23.106 1.00 . A A .  2 ASN N    1 1 
         6   7418 1 1  2 ASN ND2  N  60.244  11.524  22.762 1.00 . A A .  2 ASN ND2  1 1 
         6   7419 1 1  2 ASN O    O  60.590   6.945  20.091 1.00 . A A .  2 ASN O    1 1 
         6   7420 1 1  2 ASN OD1  O  60.670  10.354  24.555 1.00 . A A .  2 ASN OD1  1 1 
         6   7421 1 1  3 LEU C    C  62.138   4.442  21.013 1.00 . A A .  3 LEU C    1 1 
         6   7422 1 1  3 LEU CA   C  62.887   5.767  20.855 1.00 . A A .  3 LEU CA   1 1 
         6   7423 1 1  3 LEU CB   C  64.311   5.625  21.404 1.00 . A A .  3 LEU CB   1 1 
         6   7424 1 1  3 LEU CD1  C  65.015   4.693  19.195 1.00 . A A .  3 LEU CD1  1 1 
         6   7425 1 1  3 LEU CD2  C  66.461   4.370  21.205 1.00 . A A .  3 LEU CD2  1 1 
         6   7426 1 1  3 LEU CG   C  65.017   4.461  20.707 1.00 . A A .  3 LEU CG   1 1 
         6   7427 1 1  3 LEU H    H  62.535   7.160  22.460 1.00 . A A .  3 LEU H    1 1 
         6   7428 1 1  3 LEU HA   H  62.928   6.036  19.810 1.00 . A A .  3 LEU HA   1 1 
         6   7429 1 1  3 LEU HB2  H  64.856   6.540  21.225 1.00 . A A .  3 LEU HB2  1 1 
         6   7430 1 1  3 LEU HB3  H  64.268   5.436  22.466 1.00 . A A .  3 LEU HB3  1 1 
         6   7431 1 1  3 LEU HD11 H  64.076   4.356  18.780 1.00 . A A .  3 LEU HD11 1 1 
         6   7432 1 1  3 LEU HD12 H  65.826   4.141  18.744 1.00 . A A .  3 LEU HD12 1 1 
         6   7433 1 1  3 LEU HD13 H  65.140   5.747  18.992 1.00 . A A .  3 LEU HD13 1 1 
         6   7434 1 1  3 LEU HD21 H  66.464   4.145  22.262 1.00 . A A .  3 LEU HD21 1 1 
         6   7435 1 1  3 LEU HD22 H  66.960   5.312  21.037 1.00 . A A .  3 LEU HD22 1 1 
         6   7436 1 1  3 LEU HD23 H  66.978   3.587  20.670 1.00 . A A .  3 LEU HD23 1 1 
         6   7437 1 1  3 LEU HG   H  64.498   3.540  20.930 1.00 . A A .  3 LEU HG   1 1 
         6   7438 1 1  3 LEU N    N  62.171   6.833  21.611 1.00 . A A .  3 LEU N    1 1 
         6   7439 1 1  3 LEU O    O  62.389   3.684  21.929 1.00 . A A .  3 LEU O    1 1 
         6   7440 1 1  4 GLU C    C  60.680   2.060  18.941 1.00 . A A .  4 GLU C    1 1 
         6   7441 1 1  4 GLU CA   C  60.451   2.880  20.216 1.00 . A A .  4 GLU CA   1 1 
         6   7442 1 1  4 GLU CB   C  58.960   3.198  20.355 1.00 . A A .  4 GLU CB   1 1 
         6   7443 1 1  4 GLU CD   C  57.281   4.317  21.829 1.00 . A A .  4 GLU CD   1 1 
         6   7444 1 1  4 GLU CG   C  58.671   3.680  21.778 1.00 . A A .  4 GLU CG   1 1 
         6   7445 1 1  4 GLU H    H  61.038   4.785  19.395 1.00 . A A .  4 GLU H    1 1 
         6   7446 1 1  4 GLU HA   H  60.781   2.319  21.076 1.00 . A A .  4 GLU HA   1 1 
         6   7447 1 1  4 GLU HB2  H  58.691   3.972  19.650 1.00 . A A .  4 GLU HB2  1 1 
         6   7448 1 1  4 GLU HB3  H  58.381   2.310  20.153 1.00 . A A .  4 GLU HB3  1 1 
         6   7449 1 1  4 GLU HG2  H  58.708   2.840  22.456 1.00 . A A .  4 GLU HG2  1 1 
         6   7450 1 1  4 GLU HG3  H  59.410   4.411  22.068 1.00 . A A .  4 GLU HG3  1 1 
         6   7451 1 1  4 GLU N    N  61.221   4.157  20.125 1.00 . A A .  4 GLU N    1 1 
         6   7452 1 1  4 GLU O    O  60.910   2.609  17.881 1.00 . A A .  4 GLU O    1 1 
         6   7453 1 1  4 GLU OE1  O  56.896   4.931  20.848 1.00 . A A .  4 GLU OE1  1 1 
         6   7454 1 1  4 GLU OE2  O  56.625   4.179  22.849 1.00 . A A .  4 GLU OE2  1 1 
         6   7455 1 1  5 PRO C    C  60.140   0.391  16.598 1.00 . A A .  5 PRO C    1 1 
         6   7456 1 1  5 PRO CA   C  60.822  -0.145  17.867 1.00 . A A .  5 PRO CA   1 1 
         6   7457 1 1  5 PRO CB   C  60.172  -1.455  18.312 1.00 . A A .  5 PRO CB   1 1 
         6   7458 1 1  5 PRO CD   C  60.344  -0.009  20.265 1.00 . A A .  5 PRO CD   1 1 
         6   7459 1 1  5 PRO CG   C  60.303  -1.469  19.800 1.00 . A A .  5 PRO CG   1 1 
         6   7460 1 1  5 PRO HA   H  61.873  -0.302  17.700 1.00 . A A .  5 PRO HA   1 1 
         6   7461 1 1  5 PRO HB2  H  59.129  -1.472  18.023 1.00 . A A .  5 PRO HB2  1 1 
         6   7462 1 1  5 PRO HB3  H  60.693  -2.298  17.884 1.00 . A A .  5 PRO HB3  1 1 
         6   7463 1 1  5 PRO HD2  H  59.392   0.279  20.688 1.00 . A A .  5 PRO HD2  1 1 
         6   7464 1 1  5 PRO HD3  H  61.139   0.140  20.980 1.00 . A A .  5 PRO HD3  1 1 
         6   7465 1 1  5 PRO HG2  H  59.454  -1.975  20.238 1.00 . A A .  5 PRO HG2  1 1 
         6   7466 1 1  5 PRO HG3  H  61.218  -1.965  20.086 1.00 . A A .  5 PRO HG3  1 1 
         6   7467 1 1  5 PRO N    N  60.618   0.754  19.036 1.00 . A A .  5 PRO N    1 1 
         6   7468 1 1  5 PRO O    O  59.068   0.961  16.662 1.00 . A A .  5 PRO O    1 1 
         6   7469 1 1  6 PRO C    C  59.014  -0.193  13.685 1.00 . A A .  6 PRO C    1 1 
         6   7470 1 1  6 PRO CA   C  60.182   0.682  14.156 1.00 . A A .  6 PRO CA   1 1 
         6   7471 1 1  6 PRO CB   C  61.361   0.572  13.185 1.00 . A A .  6 PRO CB   1 1 
         6   7472 1 1  6 PRO CD   C  62.045  -0.468  15.265 1.00 . A A .  6 PRO CD   1 1 
         6   7473 1 1  6 PRO CG   C  62.220  -0.513  13.745 1.00 . A A .  6 PRO CG   1 1 
         6   7474 1 1  6 PRO HA   H  59.872   1.711  14.234 1.00 . A A .  6 PRO HA   1 1 
         6   7475 1 1  6 PRO HB2  H  61.011   0.312  12.194 1.00 . A A .  6 PRO HB2  1 1 
         6   7476 1 1  6 PRO HB3  H  61.913   1.498  13.158 1.00 . A A .  6 PRO HB3  1 1 
         6   7477 1 1  6 PRO HD2  H  62.016  -1.469  15.672 1.00 . A A .  6 PRO HD2  1 1 
         6   7478 1 1  6 PRO HD3  H  62.836   0.107  15.722 1.00 . A A .  6 PRO HD3  1 1 
         6   7479 1 1  6 PRO HG2  H  61.901  -1.472  13.360 1.00 . A A .  6 PRO HG2  1 1 
         6   7480 1 1  6 PRO HG3  H  63.254  -0.336  13.493 1.00 . A A .  6 PRO HG3  1 1 
         6   7481 1 1  6 PRO N    N  60.751   0.209  15.452 1.00 . A A .  6 PRO N    1 1 
         6   7482 1 1  6 PRO O    O  58.870  -1.326  14.099 1.00 . A A .  6 PRO O    1 1 
         6   7483 1 1  7 LYS C    C  57.549  -1.666  11.513 1.00 . A A .  7 LYS C    1 1 
         6   7484 1 1  7 LYS CA   C  57.029  -0.480  12.328 1.00 . A A .  7 LYS CA   1 1 
         6   7485 1 1  7 LYS CB   C  56.137   0.395  11.444 1.00 . A A .  7 LYS CB   1 1 
         6   7486 1 1  7 LYS CD   C  55.221   1.437  13.522 1.00 . A A .  7 LYS CD   1 1 
         6   7487 1 1  7 LYS CE   C  54.506   2.694  14.024 1.00 . A A .  7 LYS CE   1 1 
         6   7488 1 1  7 LYS CG   C  55.851   1.718  12.157 1.00 . A A .  7 LYS CG   1 1 
         6   7489 1 1  7 LYS H    H  58.316   1.240  12.500 1.00 . A A .  7 LYS H    1 1 
         6   7490 1 1  7 LYS HA   H  56.456  -0.845  13.168 1.00 . A A .  7 LYS HA   1 1 
         6   7491 1 1  7 LYS HB2  H  56.640   0.590  10.507 1.00 . A A .  7 LYS HB2  1 1 
         6   7492 1 1  7 LYS HB3  H  55.207  -0.117  11.252 1.00 . A A .  7 LYS HB3  1 1 
         6   7493 1 1  7 LYS HD2  H  54.509   0.630  13.431 1.00 . A A .  7 LYS HD2  1 1 
         6   7494 1 1  7 LYS HD3  H  55.993   1.160  14.225 1.00 . A A .  7 LYS HD3  1 1 
         6   7495 1 1  7 LYS HE2  H  55.222   3.494  14.137 1.00 . A A .  7 LYS HE2  1 1 
         6   7496 1 1  7 LYS HE3  H  53.749   2.986  13.311 1.00 . A A .  7 LYS HE3  1 1 
         6   7497 1 1  7 LYS HG2  H  56.775   2.262  12.290 1.00 . A A .  7 LYS HG2  1 1 
         6   7498 1 1  7 LYS HG3  H  55.169   2.307  11.562 1.00 . A A .  7 LYS HG3  1 1 
         6   7499 1 1  7 LYS HZ1  H  53.695   3.304  15.842 1.00 . A A .  7 LYS HZ1  1 1 
         6   7500 1 1  7 LYS HZ2  H  54.497   1.807  15.907 1.00 . A A .  7 LYS HZ2  1 1 
         6   7501 1 1  7 LYS HZ3  H  52.962   1.921  15.187 1.00 . A A .  7 LYS HZ3  1 1 
         6   7502 1 1  7 LYS N    N  58.182   0.324  12.823 1.00 . A A .  7 LYS N    1 1 
         6   7503 1 1  7 LYS NZ   N  53.867   2.410  15.339 1.00 . A A .  7 LYS NZ   1 1 
         6   7504 1 1  7 LYS O    O  58.052  -1.507  10.418 1.00 . A A .  7 LYS O    1 1 
         6   7505 1 1  8 ALA C    C  56.994  -4.341  10.119 1.00 . A A .  8 ALA C    1 1 
         6   7506 1 1  8 ALA CA   C  57.927  -4.049  11.296 1.00 . A A .  8 ALA CA   1 1 
         6   7507 1 1  8 ALA CB   C  57.954  -5.257  12.236 1.00 . A A .  8 ALA CB   1 1 
         6   7508 1 1  8 ALA H    H  57.029  -2.961  12.924 1.00 . A A .  8 ALA H    1 1 
         6   7509 1 1  8 ALA HA   H  58.923  -3.858  10.927 1.00 . A A .  8 ALA HA   1 1 
         6   7510 1 1  8 ALA HB1  H  56.943  -5.571  12.448 1.00 . A A .  8 ALA HB1  1 1 
         6   7511 1 1  8 ALA HB2  H  58.447  -4.984  13.157 1.00 . A A .  8 ALA HB2  1 1 
         6   7512 1 1  8 ALA HB3  H  58.492  -6.067  11.766 1.00 . A A .  8 ALA HB3  1 1 
         6   7513 1 1  8 ALA N    N  57.436  -2.854  12.039 1.00 . A A .  8 ALA N    1 1 
         6   7514 1 1  8 ALA O    O  57.313  -4.065   8.979 1.00 . A A .  8 ALA O    1 1 
         6   7515 1 1  9 GLU C    C  55.592  -6.103   8.247 1.00 . A A .  9 GLU C    1 1 
         6   7516 1 1  9 GLU CA   C  54.896  -5.213   9.278 1.00 . A A .  9 GLU CA   1 1 
         6   7517 1 1  9 GLU CB   C  54.444  -3.913   8.608 1.00 . A A .  9 GLU CB   1 1 
         6   7518 1 1  9 GLU CD   C  52.945  -2.980   6.840 1.00 . A A .  9 GLU CD   1 1 
         6   7519 1 1  9 GLU CG   C  53.210  -4.185   7.745 1.00 . A A .  9 GLU CG   1 1 
         6   7520 1 1  9 GLU H    H  55.607  -5.117  11.309 1.00 . A A .  9 GLU H    1 1 
         6   7521 1 1  9 GLU HA   H  54.035  -5.729   9.677 1.00 . A A .  9 GLU HA   1 1 
         6   7522 1 1  9 GLU HB2  H  54.201  -3.183   9.366 1.00 . A A .  9 GLU HB2  1 1 
         6   7523 1 1  9 GLU HB3  H  55.240  -3.533   7.985 1.00 . A A .  9 GLU HB3  1 1 
         6   7524 1 1  9 GLU HG2  H  53.382  -5.062   7.138 1.00 . A A .  9 GLU HG2  1 1 
         6   7525 1 1  9 GLU HG3  H  52.354  -4.349   8.382 1.00 . A A .  9 GLU HG3  1 1 
         6   7526 1 1  9 GLU N    N  55.845  -4.901  10.383 1.00 . A A .  9 GLU N    1 1 
         6   7527 1 1  9 GLU O    O  55.628  -5.798   7.071 1.00 . A A .  9 GLU O    1 1 
         6   7528 1 1  9 GLU OE1  O  53.550  -1.947   7.069 1.00 . A A .  9 GLU OE1  1 1 
         6   7529 1 1  9 GLU OE2  O  52.140  -3.113   5.932 1.00 . A A .  9 GLU OE2  1 1 
         6   7530 1 1 10 .   C    C  55.813  -8.776   6.807 1.00 . A A . 10 RCY C    1 1 
         6   7531 1 1 10 .   C1C  C  64.429 -11.731   6.751 1.00 . A A . 10 RCY C1C  1 1 
         6   7532 1 1 10 .   C1L  C  60.798  -9.999   8.145 1.00 . A A . 10 RCY C1L  1 1 
         6   7533 1 1 10 .   C1M  C  62.420 -11.290   3.676 1.00 . A A . 10 RCY C1M  1 1 
         6   7534 1 1 10 .   C1P  C  62.130 -10.020   7.385 1.00 . A A . 10 RCY C1P  1 1 
         6   7535 1 1 10 .   C1Q  C  60.441 -10.680   5.855 1.00 . A A . 10 RCY C1Q  1 1 
         6   7536 1 1 10 .   C1S  C  59.828  -9.848   6.967 1.00 . A A . 10 RCY C1S  1 1 
         6   7537 1 1 10 .   C1U  C  63.012 -10.783   4.880 1.00 . A A . 10 RCY C1U  1 1 
         6   7538 1 1 10 .   C1V  C  65.214 -11.915   4.348 1.00 . A A . 10 RCY C1V  1 1 
         6   7539 1 1 10 .   C1W  C  62.297 -12.807   3.866 1.00 . A A . 10 RCY C1W  1 1 
         6   7540 1 1 10 .   C1X  C  64.007 -11.868   5.287 1.00 . A A . 10 RCY C1X  1 1 
         6   7541 1 1 10 .   C1Y  C  62.846 -13.549   2.645 1.00 . A A . 10 RCY C1Y  1 1 
         6   7542 1 1 10 .   C1Z  C  60.850 -13.217   4.141 1.00 . A A . 10 RCY C1Z  1 1 
         6   7543 1 1 10 .   CA   C  56.842  -8.112   7.724 1.00 . A A . 10 RCY CA   1 1 
         6   7544 1 1 10 .   CB   C  57.598  -9.188   8.506 1.00 . A A . 10 RCY CB   1 1 
         6   7545 1 1 10 .   H1S  H  59.560  -9.169   6.171 1.00 . A A . 10 RCY H1S  1 1 
         6   7546 1 1 10 .   H1U  H  63.545  -9.868   4.663 1.00 . A A . 10 RCY H1U  1 1 
         6   7547 1 1 10 .   HA   H  57.540  -7.543   7.129 1.00 . A A . 10 RCY HA   1 1 
         6   7548 1 1 10 .   HB1  H  56.943  -9.621   9.248 1.00 . A A . 10 RCY HB1  1 1 
         6   7549 1 1 10 .   HB2  H  58.453  -8.744   8.995 1.00 . A A . 10 RCY HB2  1 1 
         6   7550 1 1 10 .   HN1  H  56.107  -7.430   9.631 1.00 . A A . 10 RCY HN1  1 1 
         6   7551 1 1 10 .   N    N  56.146  -7.203   8.678 1.00 . A A . 10 RCY N    1 1 
         6   7552 1 1 10 .   N1R  N  61.953 -10.516   5.951 1.00 . A A . 10 RCY N1R  1 1 
         6   7553 1 1 10 .   N1V  N  63.145 -13.109   5.100 1.00 . A A . 10 RCY N1V  1 1 
         6   7554 1 1 10 .   O    O  55.275  -9.821   7.116 1.00 . A A . 10 RCY O    1 1 
         6   7555 1 1 10 .   O1G  O  63.208  -9.679   7.871 1.00 . A A . 10 RCY O1G  1 1 
         6   7556 1 1 10 .   O1H  O  59.827 -11.358   5.033 1.00 . A A . 10 RCY O1H  1 1 
         6   7557 1 1 10 .   O1J  O  63.132 -14.318   5.918 1.00 . A A . 10 RCY O1J  1 1 
         6   7558 1 1 10 .   SG   S  58.157 -10.480   7.368 1.00 . A A . 10 RCY SG   1 1 
         6   7559 1 1 11 ARG C    C  54.546  -7.997   3.427 1.00 . A A . 11 ARG C    1 1 
         6   7560 1 1 11 ARG CA   C  54.543  -8.780   4.743 1.00 . A A . 11 ARG CA   1 1 
         6   7561 1 1 11 ARG CB   C  53.145  -8.723   5.375 1.00 . A A . 11 ARG CB   1 1 
         6   7562 1 1 11 ARG CD   C  52.503 -11.129   5.583 1.00 . A A . 11 ARG CD   1 1 
         6   7563 1 1 11 ARG CG   C  52.274  -9.838   4.794 1.00 . A A . 11 ARG CG   1 1 
         6   7564 1 1 11 ARG CZ   C  50.874 -12.632   4.605 1.00 . A A . 11 ARG CZ   1 1 
         6   7565 1 1 11 ARG H    H  55.981  -7.338   5.448 1.00 . A A . 11 ARG H    1 1 
         6   7566 1 1 11 ARG HA   H  54.811  -9.808   4.549 1.00 . A A . 11 ARG HA   1 1 
         6   7567 1 1 11 ARG HB2  H  53.230  -8.850   6.445 1.00 . A A . 11 ARG HB2  1 1 
         6   7568 1 1 11 ARG HB3  H  52.692  -7.766   5.163 1.00 . A A . 11 ARG HB3  1 1 
         6   7569 1 1 11 ARG HD2  H  53.544 -11.202   5.859 1.00 . A A . 11 ARG HD2  1 1 
         6   7570 1 1 11 ARG HD3  H  51.893 -11.118   6.475 1.00 . A A . 11 ARG HD3  1 1 
         6   7571 1 1 11 ARG HE   H  52.825 -12.819   4.287 1.00 . A A . 11 ARG HE   1 1 
         6   7572 1 1 11 ARG HG2  H  51.234  -9.554   4.860 1.00 . A A . 11 ARG HG2  1 1 
         6   7573 1 1 11 ARG HG3  H  52.538 -10.000   3.759 1.00 . A A . 11 ARG HG3  1 1 
         6   7574 1 1 11 ARG HH11 H  50.198 -11.155   5.774 1.00 . A A . 11 ARG HH11 1 1 
         6   7575 1 1 11 ARG HH12 H  48.986 -12.195   5.104 1.00 . A A . 11 ARG HH12 1 1 
         6   7576 1 1 11 ARG HH21 H  51.258 -14.188   3.404 1.00 . A A . 11 ARG HH21 1 1 
         6   7577 1 1 11 ARG HH22 H  49.586 -13.912   3.763 1.00 . A A . 11 ARG HH22 1 1 
         6   7578 1 1 11 ARG N    N  55.535  -8.179   5.679 1.00 . A A . 11 ARG N    1 1 
         6   7579 1 1 11 ARG NE   N  52.129 -12.299   4.740 1.00 . A A . 11 ARG NE   1 1 
         6   7580 1 1 11 ARG NH1  N  49.947 -11.940   5.208 1.00 . A A . 11 ARG NH1  1 1 
         6   7581 1 1 11 ARG NH2  N  50.547 -13.657   3.866 1.00 . A A . 11 ARG NH2  1 1 
         6   7582 1 1 11 ARG O    O  53.585  -8.009   2.684 1.00 . A A . 11 ARG O    1 1 
         6   7583 1 1 12 SER C    C  55.595  -7.483   0.672 1.00 . A A . 12 SER C    1 1 
         6   7584 1 1 12 SER CA   C  55.686  -6.532   1.869 1.00 . A A . 12 SER CA   1 1 
         6   7585 1 1 12 SER CB   C  57.009  -5.768   1.812 1.00 . A A . 12 SER CB   1 1 
         6   7586 1 1 12 SER H    H  56.384  -7.319   3.748 1.00 . A A . 12 SER H    1 1 
         6   7587 1 1 12 SER HA   H  54.864  -5.832   1.835 1.00 . A A . 12 SER HA   1 1 
         6   7588 1 1 12 SER HB2  H  57.830  -6.464   1.836 1.00 . A A . 12 SER HB2  1 1 
         6   7589 1 1 12 SER HB3  H  57.053  -5.194   0.895 1.00 . A A . 12 SER HB3  1 1 
         6   7590 1 1 12 SER HG   H  56.932  -5.419   3.724 1.00 . A A . 12 SER HG   1 1 
         6   7591 1 1 12 SER N    N  55.620  -7.316   3.135 1.00 . A A . 12 SER N    1 1 
         6   7592 1 1 12 SER O    O  56.308  -8.463   0.591 1.00 . A A . 12 SER O    1 1 
         6   7593 1 1 12 SER OG   O  57.099  -4.901   2.934 1.00 . A A . 12 SER OG   1 1 
         6   7594 1 1 13 ALA C    C  55.320  -7.455  -2.639 1.00 . A A . 13 ALA C    1 1 
         6   7595 1 1 13 ALA CA   C  54.583  -8.081  -1.453 1.00 . A A . 13 ALA CA   1 1 
         6   7596 1 1 13 ALA CB   C  53.100  -8.234  -1.801 1.00 . A A . 13 ALA CB   1 1 
         6   7597 1 1 13 ALA H    H  54.160  -6.401  -0.172 1.00 . A A . 13 ALA H    1 1 
         6   7598 1 1 13 ALA HA   H  55.003  -9.053  -1.240 1.00 . A A . 13 ALA HA   1 1 
         6   7599 1 1 13 ALA HB1  H  52.581  -8.688  -0.970 1.00 . A A . 13 ALA HB1  1 1 
         6   7600 1 1 13 ALA HB2  H  52.998  -8.860  -2.675 1.00 . A A . 13 ALA HB2  1 1 
         6   7601 1 1 13 ALA HB3  H  52.675  -7.262  -2.003 1.00 . A A . 13 ALA HB3  1 1 
         6   7602 1 1 13 ALA N    N  54.723  -7.198  -0.258 1.00 . A A . 13 ALA N    1 1 
         6   7603 1 1 13 ALA O    O  55.160  -6.288  -2.936 1.00 . A A . 13 ALA O    1 1 
         6   7604 1 1 14 THR C    C  57.349  -8.815  -5.380 1.00 . A A . 14 THR C    1 1 
         6   7605 1 1 14 THR CA   C  56.875  -7.668  -4.485 1.00 . A A . 14 THR CA   1 1 
         6   7606 1 1 14 THR CB   C  58.088  -6.878  -3.987 1.00 . A A . 14 THR CB   1 1 
         6   7607 1 1 14 THR CG2  C  58.777  -6.197  -5.171 1.00 . A A . 14 THR CG2  1 1 
         6   7608 1 1 14 THR H    H  56.244  -9.161  -3.064 1.00 . A A . 14 THR H    1 1 
         6   7609 1 1 14 THR HA   H  56.227  -7.015  -5.050 1.00 . A A . 14 THR HA   1 1 
         6   7610 1 1 14 THR HB   H  58.784  -7.550  -3.509 1.00 . A A . 14 THR HB   1 1 
         6   7611 1 1 14 THR HG1  H  58.183  -5.103  -3.199 1.00 . A A . 14 THR HG1  1 1 
         6   7612 1 1 14 THR HG21 H  59.585  -5.577  -4.809 1.00 . A A . 14 THR HG21 1 1 
         6   7613 1 1 14 THR HG22 H  58.062  -5.583  -5.699 1.00 . A A . 14 THR HG22 1 1 
         6   7614 1 1 14 THR HG23 H  59.171  -6.948  -5.839 1.00 . A A . 14 THR HG23 1 1 
         6   7615 1 1 14 THR N    N  56.129  -8.222  -3.320 1.00 . A A . 14 THR N    1 1 
         6   7616 1 1 14 THR O    O  57.924  -9.780  -4.917 1.00 . A A . 14 THR O    1 1 
         6   7617 1 1 14 THR OG1  O  57.660  -5.895  -3.055 1.00 . A A . 14 THR OG1  1 1 
         6   7618 1 1 15 ARG C    C  59.061  -9.700  -7.809 1.00 . A A . 15 ARG C    1 1 
         6   7619 1 1 15 ARG CA   C  57.551  -9.803  -7.583 1.00 . A A . 15 ARG CA   1 1 
         6   7620 1 1 15 ARG CB   C  56.823  -9.658  -8.921 1.00 . A A . 15 ARG CB   1 1 
         6   7621 1 1 15 ARG CD   C  54.592  -9.275  -9.979 1.00 . A A . 15 ARG CD   1 1 
         6   7622 1 1 15 ARG CG   C  55.312  -9.655  -8.683 1.00 . A A . 15 ARG CG   1 1 
         6   7623 1 1 15 ARG CZ   C  55.690 -10.487 -11.765 1.00 . A A . 15 ARG CZ   1 1 
         6   7624 1 1 15 ARG H    H  56.647  -7.932  -7.014 1.00 . A A . 15 ARG H    1 1 
         6   7625 1 1 15 ARG HA   H  57.316 -10.763  -7.147 1.00 . A A . 15 ARG HA   1 1 
         6   7626 1 1 15 ARG HB2  H  57.117  -8.731  -9.391 1.00 . A A . 15 ARG HB2  1 1 
         6   7627 1 1 15 ARG HB3  H  57.083 -10.486  -9.563 1.00 . A A . 15 ARG HB3  1 1 
         6   7628 1 1 15 ARG HD2  H  53.554  -9.063  -9.765 1.00 . A A . 15 ARG HD2  1 1 
         6   7629 1 1 15 ARG HD3  H  55.058  -8.399 -10.406 1.00 . A A . 15 ARG HD3  1 1 
         6   7630 1 1 15 ARG HE   H  53.975 -11.088 -10.965 1.00 . A A . 15 ARG HE   1 1 
         6   7631 1 1 15 ARG HG2  H  54.995 -10.639  -8.369 1.00 . A A . 15 ARG HG2  1 1 
         6   7632 1 1 15 ARG HG3  H  55.069  -8.936  -7.915 1.00 . A A . 15 ARG HG3  1 1 
         6   7633 1 1 15 ARG HH11 H  56.568  -8.819 -11.090 1.00 . A A . 15 ARG HH11 1 1 
         6   7634 1 1 15 ARG HH12 H  57.402  -9.641 -12.367 1.00 . A A . 15 ARG HH12 1 1 
         6   7635 1 1 15 ARG HH21 H  55.049 -12.174 -12.632 1.00 . A A . 15 ARG HH21 1 1 
         6   7636 1 1 15 ARG HH22 H  56.542 -11.540 -13.240 1.00 . A A . 15 ARG HH22 1 1 
         6   7637 1 1 15 ARG N    N  57.112  -8.718  -6.660 1.00 . A A . 15 ARG N    1 1 
         6   7638 1 1 15 ARG NE   N  54.678 -10.406 -10.945 1.00 . A A . 15 ARG NE   1 1 
         6   7639 1 1 15 ARG NH1  N  56.626  -9.578 -11.739 1.00 . A A . 15 ARG NH1  1 1 
         6   7640 1 1 15 ARG NH2  N  55.766 -11.478 -12.611 1.00 . A A . 15 ARG NH2  1 1 
         6   7641 1 1 15 ARG O    O  59.534  -8.836  -8.521 1.00 . A A . 15 ARG O    1 1 
         6   7642 1 1 16 VAL C    C  61.645 -10.784  -8.856 1.00 . A A . 16 VAL C    1 1 
         6   7643 1 1 16 VAL CA   C  61.300 -10.523  -7.389 1.00 . A A . 16 VAL CA   1 1 
         6   7644 1 1 16 VAL CB   C  61.959 -11.591  -6.514 1.00 . A A . 16 VAL CB   1 1 
         6   7645 1 1 16 VAL CG1  C  63.471 -11.579  -6.744 1.00 . A A . 16 VAL CG1  1 1 
         6   7646 1 1 16 VAL CG2  C  61.667 -11.294  -5.042 1.00 . A A . 16 VAL CG2  1 1 
         6   7647 1 1 16 VAL H    H  59.421 -11.261  -6.637 1.00 . A A . 16 VAL H    1 1 
         6   7648 1 1 16 VAL HA   H  61.665  -9.548  -7.102 1.00 . A A . 16 VAL HA   1 1 
         6   7649 1 1 16 VAL HB   H  61.564 -12.562  -6.773 1.00 . A A . 16 VAL HB   1 1 
         6   7650 1 1 16 VAL HG11 H  63.693 -12.020  -7.705 1.00 . A A . 16 VAL HG11 1 1 
         6   7651 1 1 16 VAL HG12 H  63.959 -12.148  -5.966 1.00 . A A . 16 VAL HG12 1 1 
         6   7652 1 1 16 VAL HG13 H  63.830 -10.561  -6.724 1.00 . A A . 16 VAL HG13 1 1 
         6   7653 1 1 16 VAL HG21 H  60.603 -11.168  -4.904 1.00 . A A . 16 VAL HG21 1 1 
         6   7654 1 1 16 VAL HG22 H  62.177 -10.388  -4.749 1.00 . A A . 16 VAL HG22 1 1 
         6   7655 1 1 16 VAL HG23 H  62.013 -12.116  -4.433 1.00 . A A . 16 VAL HG23 1 1 
         6   7656 1 1 16 VAL N    N  59.822 -10.573  -7.208 1.00 . A A . 16 VAL N    1 1 
         6   7657 1 1 16 VAL O    O  61.281 -11.798  -9.419 1.00 . A A . 16 VAL O    1 1 
         6   7658 1 1 17 MET C    C  63.582 -11.331 -11.042 1.00 . A A . 17 MET C    1 1 
         6   7659 1 1 17 MET CA   C  62.716 -10.077 -10.910 1.00 . A A . 17 MET CA   1 1 
         6   7660 1 1 17 MET CB   C  63.500  -8.861 -11.408 1.00 . A A . 17 MET CB   1 1 
         6   7661 1 1 17 MET CE   C  63.292  -6.674  -9.210 1.00 . A A . 17 MET CE   1 1 
         6   7662 1 1 17 MET CG   C  62.543  -7.685 -11.615 1.00 . A A . 17 MET CG   1 1 
         6   7663 1 1 17 MET H    H  62.632  -9.068  -9.009 1.00 . A A . 17 MET H    1 1 
         6   7664 1 1 17 MET HA   H  61.819 -10.194 -11.501 1.00 . A A . 17 MET HA   1 1 
         6   7665 1 1 17 MET HB2  H  64.249  -8.593 -10.677 1.00 . A A . 17 MET HB2  1 1 
         6   7666 1 1 17 MET HB3  H  63.981  -9.101 -12.344 1.00 . A A . 17 MET HB3  1 1 
         6   7667 1 1 17 MET HE1  H  63.046  -5.886  -8.512 1.00 . A A . 17 MET HE1  1 1 
         6   7668 1 1 17 MET HE2  H  63.986  -6.296  -9.944 1.00 . A A . 17 MET HE2  1 1 
         6   7669 1 1 17 MET HE3  H  63.744  -7.501  -8.682 1.00 . A A . 17 MET HE3  1 1 
         6   7670 1 1 17 MET HG2  H  63.091  -6.839 -12.003 1.00 . A A . 17 MET HG2  1 1 
         6   7671 1 1 17 MET HG3  H  61.773  -7.968 -12.318 1.00 . A A . 17 MET HG3  1 1 
         6   7672 1 1 17 MET N    N  62.347  -9.878  -9.481 1.00 . A A . 17 MET N    1 1 
         6   7673 1 1 17 MET O    O  63.412 -12.124 -11.947 1.00 . A A . 17 MET O    1 1 
         6   7674 1 1 17 MET SD   S  61.784  -7.239 -10.034 1.00 . A A . 17 MET SD   1 1 
         6   7675 1 1 18 GLY C    C  66.572 -12.440 -11.139 1.00 . A A . 18 GLY C    1 1 
         6   7676 1 1 18 GLY CA   C  65.388 -12.721 -10.212 1.00 . A A . 18 GLY CA   1 1 
         6   7677 1 1 18 GLY H    H  64.630 -10.866  -9.420 1.00 . A A . 18 GLY H    1 1 
         6   7678 1 1 18 GLY HA2  H  65.752 -12.957  -9.222 1.00 . A A . 18 GLY HA2  1 1 
         6   7679 1 1 18 GLY HA3  H  64.824 -13.557 -10.598 1.00 . A A . 18 GLY HA3  1 1 
         6   7680 1 1 18 GLY N    N  64.510 -11.518 -10.143 1.00 . A A . 18 GLY N    1 1 
         6   7681 1 1 18 GLY O    O  67.518 -11.773 -10.769 1.00 . A A . 18 GLY O    1 1 
         6   7682 1 1 19 GLY C    C  67.446 -11.379 -14.017 1.00 . A A . 19 GLY C    1 1 
         6   7683 1 1 19 GLY CA   C  67.653 -12.711 -13.292 1.00 . A A . 19 GLY CA   1 1 
         6   7684 1 1 19 GLY H    H  65.757 -13.483 -12.619 1.00 . A A . 19 GLY H    1 1 
         6   7685 1 1 19 GLY HA2  H  68.585 -12.684 -12.746 1.00 . A A . 19 GLY HA2  1 1 
         6   7686 1 1 19 GLY HA3  H  67.684 -13.510 -14.017 1.00 . A A . 19 GLY HA3  1 1 
         6   7687 1 1 19 GLY N    N  66.529 -12.946 -12.341 1.00 . A A . 19 GLY N    1 1 
         6   7688 1 1 19 GLY O    O  68.264 -10.484 -13.930 1.00 . A A . 19 GLY O    1 1 
         6   7689 1 1 20 PRO C    C  66.263  -8.741 -14.668 1.00 . A A . 20 PRO C    1 1 
         6   7690 1 1 20 PRO CA   C  66.033 -10.013 -15.493 1.00 . A A . 20 PRO CA   1 1 
         6   7691 1 1 20 PRO CB   C  64.550 -10.184 -15.833 1.00 . A A . 20 PRO CB   1 1 
         6   7692 1 1 20 PRO CD   C  65.320 -12.283 -14.893 1.00 . A A . 20 PRO CD   1 1 
         6   7693 1 1 20 PRO CG   C  64.333 -11.660 -15.884 1.00 . A A . 20 PRO CG   1 1 
         6   7694 1 1 20 PRO HA   H  66.607  -9.975 -16.404 1.00 . A A . 20 PRO HA   1 1 
         6   7695 1 1 20 PRO HB2  H  63.933  -9.740 -15.063 1.00 . A A . 20 PRO HB2  1 1 
         6   7696 1 1 20 PRO HB3  H  64.329  -9.743 -16.793 1.00 . A A . 20 PRO HB3  1 1 
         6   7697 1 1 20 PRO HD2  H  64.832 -12.484 -13.950 1.00 . A A . 20 PRO HD2  1 1 
         6   7698 1 1 20 PRO HD3  H  65.750 -13.185 -15.301 1.00 . A A . 20 PRO HD3  1 1 
         6   7699 1 1 20 PRO HG2  H  63.317 -11.893 -15.596 1.00 . A A . 20 PRO HG2  1 1 
         6   7700 1 1 20 PRO HG3  H  64.533 -12.031 -16.877 1.00 . A A . 20 PRO HG3  1 1 
         6   7701 1 1 20 PRO N    N  66.360 -11.253 -14.731 1.00 . A A . 20 PRO N    1 1 
         6   7702 1 1 20 PRO O    O  65.343  -8.169 -14.119 1.00 . A A . 20 PRO O    1 1 
         6   7703 1 1 21 .   C    C  68.787  -6.200 -14.577 1.00 . A A . 21 RCY C    1 1 
         6   7704 1 1 21 .   C1C  C  65.586  -7.888  -5.461 1.00 . A A . 21 RCY C1C  1 1 
         6   7705 1 1 21 .   C1L  C  68.899  -7.952  -9.356 1.00 . A A . 21 RCY C1L  1 1 
         6   7706 1 1 21 .   C1M  C  67.927  -5.026  -5.608 1.00 . A A . 21 RCY C1M  1 1 
         6   7707 1 1 21 .   C1P  C  68.616  -8.041  -7.851 1.00 . A A . 21 RCY C1P  1 1 
         6   7708 1 1 21 .   C1Q  C  67.747  -5.967  -8.606 1.00 . A A . 21 RCY C1Q  1 1 
         6   7709 1 1 21 .   C1S  C  67.821  -6.943  -9.766 1.00 . A A . 21 RCY C1S  1 1 
         6   7710 1 1 21 .   C1U  C  67.581  -6.389  -5.892 1.00 . A A . 21 RCY C1U  1 1 
         6   7711 1 1 21 .   C1V  C  65.284  -5.700  -6.706 1.00 . A A . 21 RCY C1V  1 1 
         6   7712 1 1 21 .   C1W  C  67.050  -4.600  -4.424 1.00 . A A . 21 RCY C1W  1 1 
         6   7713 1 1 21 .   C1X  C  66.076  -6.449  -5.633 1.00 . A A . 21 RCY C1X  1 1 
         6   7714 1 1 21 .   C1Y  C  66.379  -3.253  -4.708 1.00 . A A . 21 RCY C1Y  1 1 
         6   7715 1 1 21 .   C1Z  C  67.858  -4.537  -3.128 1.00 . A A . 21 RCY C1Z  1 1 
         6   7716 1 1 21 .   CA   C  67.791  -7.062 -13.799 1.00 . A A . 21 RCY CA   1 1 
         6   7717 1 1 21 .   CB   C  68.397  -7.449 -12.447 1.00 . A A . 21 RCY CB   1 1 
         6   7718 1 1 21 .   H1S  H  66.749  -6.817  -9.806 1.00 . A A . 21 RCY H1S  1 1 
         6   7719 1 1 21 .   H1U  H  68.092  -7.043  -5.202 1.00 . A A . 21 RCY H1U  1 1 
         6   7720 1 1 21 .   HA   H  66.881  -6.503 -13.639 1.00 . A A . 21 RCY HA   1 1 
         6   7721 1 1 21 .   HB1  H  69.437  -7.707 -12.579 1.00 . A A . 21 RCY HB1  1 1 
         6   7722 1 1 21 .   HB2  H  67.865  -8.298 -12.044 1.00 . A A . 21 RCY HB2  1 1 
         6   7723 1 1 21 .   HN1  H  68.214  -8.775 -15.035 1.00 . A A . 21 RCY HN1  1 1 
         6   7724 1 1 21 .   N    N  67.489  -8.296 -14.581 1.00 . A A . 21 RCY N    1 1 
         6   7725 1 1 21 .   N1R  N  67.951  -6.769  -7.327 1.00 . A A . 21 RCY N1R  1 1 
         6   7726 1 1 21 .   N1V  N  66.001  -5.704  -4.307 1.00 . A A . 21 RCY N1V  1 1 
         6   7727 1 1 21 .   O    O  69.977  -6.448 -14.567 1.00 . A A . 21 RCY O    1 1 
         6   7728 1 1 21 .   O1G  O  68.890  -9.016  -7.152 1.00 . A A . 21 RCY O1G  1 1 
         6   7729 1 1 21 .   O1H  O  67.558  -4.754  -8.690 1.00 . A A . 21 RCY O1H  1 1 
         6   7730 1 1 21 .   O1J  O  65.122  -5.984  -3.175 1.00 . A A . 21 RCY O1J  1 1 
         6   7731 1 1 21 .   SG   S  68.262  -6.053 -11.303 1.00 . A A . 21 RCY SG   1 1 
         6   7732 1 1 22 THR C    C  68.747  -2.860 -15.957 1.00 . A A . 22 THR C    1 1 
         6   7733 1 1 22 THR CA   C  69.231  -4.313 -16.038 1.00 . A A . 22 THR CA   1 1 
         6   7734 1 1 22 THR CB   C  69.229  -4.762 -17.502 1.00 . A A . 22 THR CB   1 1 
         6   7735 1 1 22 THR CG2  C  69.364  -6.284 -17.571 1.00 . A A . 22 THR CG2  1 1 
         6   7736 1 1 22 THR H    H  67.348  -5.009 -15.252 1.00 . A A . 22 THR H    1 1 
         6   7737 1 1 22 THR HA   H  70.232  -4.390 -15.644 1.00 . A A . 22 THR HA   1 1 
         6   7738 1 1 22 THR HB   H  70.060  -4.308 -18.020 1.00 . A A . 22 THR HB   1 1 
         6   7739 1 1 22 THR HG1  H  67.589  -5.147 -18.474 1.00 . A A . 22 THR HG1  1 1 
         6   7740 1 1 22 THR HG21 H  70.192  -6.601 -16.955 1.00 . A A . 22 THR HG21 1 1 
         6   7741 1 1 22 THR HG22 H  69.541  -6.584 -18.594 1.00 . A A . 22 THR HG22 1 1 
         6   7742 1 1 22 THR HG23 H  68.453  -6.743 -17.215 1.00 . A A . 22 THR HG23 1 1 
         6   7743 1 1 22 THR N    N  68.312  -5.190 -15.255 1.00 . A A . 22 THR N    1 1 
         6   7744 1 1 22 THR O    O  67.861  -2.460 -16.686 1.00 . A A . 22 THR O    1 1 
         6   7745 1 1 22 THR OG1  O  68.012  -4.363 -18.116 1.00 . A A . 22 THR OG1  1 1 
         6   7746 1 1 23 PRO C    C  68.946   0.118 -16.250 1.00 . A A . 23 PRO C    1 1 
         6   7747 1 1 23 PRO CA   C  68.937  -0.639 -14.916 1.00 . A A . 23 PRO CA   1 1 
         6   7748 1 1 23 PRO CB   C  70.003  -0.078 -13.969 1.00 . A A . 23 PRO CB   1 1 
         6   7749 1 1 23 PRO CD   C  70.394  -2.462 -14.149 1.00 . A A . 23 PRO CD   1 1 
         6   7750 1 1 23 PRO CG   C  70.514  -1.258 -13.212 1.00 . A A . 23 PRO CG   1 1 
         6   7751 1 1 23 PRO HA   H  67.967  -0.565 -14.452 1.00 . A A . 23 PRO HA   1 1 
         6   7752 1 1 23 PRO HB2  H  70.804   0.380 -14.535 1.00 . A A . 23 PRO HB2  1 1 
         6   7753 1 1 23 PRO HB3  H  69.565   0.639 -13.291 1.00 . A A . 23 PRO HB3  1 1 
         6   7754 1 1 23 PRO HD2  H  71.322  -2.622 -14.679 1.00 . A A . 23 PRO HD2  1 1 
         6   7755 1 1 23 PRO HD3  H  70.108  -3.346 -13.600 1.00 . A A . 23 PRO HD3  1 1 
         6   7756 1 1 23 PRO HG2  H  71.547  -1.100 -12.935 1.00 . A A . 23 PRO HG2  1 1 
         6   7757 1 1 23 PRO HG3  H  69.914  -1.424 -12.330 1.00 . A A . 23 PRO HG3  1 1 
         6   7758 1 1 23 PRO N    N  69.322  -2.073 -15.080 1.00 . A A . 23 PRO N    1 1 
         6   7759 1 1 23 PRO O    O  68.907  -0.475 -17.310 1.00 . A A . 23 PRO O    1 1 
         6   7760 1 1 24 ARG C    C  70.182   3.202 -17.443 1.00 . A A . 24 ARG C    1 1 
         6   7761 1 1 24 ARG CA   C  69.007   2.223 -17.466 1.00 . A A . 24 ARG CA   1 1 
         6   7762 1 1 24 ARG CB   C  67.696   3.006 -17.581 1.00 . A A . 24 ARG CB   1 1 
         6   7763 1 1 24 ARG CD   C  66.072   2.034 -19.213 1.00 . A A . 24 ARG CD   1 1 
         6   7764 1 1 24 ARG CG   C  66.527   2.033 -17.752 1.00 . A A . 24 ARG CG   1 1 
         6   7765 1 1 24 ARG CZ   C  66.919   1.067 -21.267 1.00 . A A . 24 ARG CZ   1 1 
         6   7766 1 1 24 ARG H    H  69.028   1.880 -15.337 1.00 . A A . 24 ARG H    1 1 
         6   7767 1 1 24 ARG HA   H  69.108   1.563 -18.315 1.00 . A A . 24 ARG HA   1 1 
         6   7768 1 1 24 ARG HB2  H  67.553   3.594 -16.685 1.00 . A A . 24 ARG HB2  1 1 
         6   7769 1 1 24 ARG HB3  H  67.746   3.665 -18.435 1.00 . A A . 24 ARG HB3  1 1 
         6   7770 1 1 24 ARG HD2  H  65.214   1.387 -19.323 1.00 . A A . 24 ARG HD2  1 1 
         6   7771 1 1 24 ARG HD3  H  65.806   3.038 -19.507 1.00 . A A . 24 ARG HD3  1 1 
         6   7772 1 1 24 ARG HE   H  68.105   1.570 -19.755 1.00 . A A . 24 ARG HE   1 1 
         6   7773 1 1 24 ARG HG2  H  66.843   1.039 -17.473 1.00 . A A . 24 ARG HG2  1 1 
         6   7774 1 1 24 ARG HG3  H  65.707   2.342 -17.122 1.00 . A A . 24 ARG HG3  1 1 
         6   7775 1 1 24 ARG HH11 H  64.944   1.359 -21.116 1.00 . A A . 24 ARG HH11 1 1 
         6   7776 1 1 24 ARG HH12 H  65.488   0.665 -22.607 1.00 . A A . 24 ARG HH12 1 1 
         6   7777 1 1 24 ARG HH21 H  68.833   0.666 -21.695 1.00 . A A . 24 ARG HH21 1 1 
         6   7778 1 1 24 ARG HH22 H  67.690   0.273 -22.935 1.00 . A A . 24 ARG HH22 1 1 
         6   7779 1 1 24 ARG N    N  68.997   1.424 -16.203 1.00 . A A . 24 ARG N    1 1 
         6   7780 1 1 24 ARG NE   N  67.180   1.540 -20.078 1.00 . A A . 24 ARG NE   1 1 
         6   7781 1 1 24 ARG NH1  N  65.688   1.028 -21.697 1.00 . A A . 24 ARG NH1  1 1 
         6   7782 1 1 24 ARG NH2  N  67.890   0.635 -22.024 1.00 . A A . 24 ARG NH2  1 1 
         6   7783 1 1 24 ARG O    O  71.302   2.851 -17.758 1.00 . A A . 24 ARG O    1 1 
         6   7784 1 1 25 LYS C    C  72.183   4.899 -16.178 1.00 . A A . 25 LYS C    1 1 
         6   7785 1 1 25 LYS CA   C  71.036   5.433 -17.036 1.00 . A A . 25 LYS CA   1 1 
         6   7786 1 1 25 LYS CB   C  70.518   6.744 -16.434 1.00 . A A . 25 LYS CB   1 1 
         6   7787 1 1 25 LYS CD   C  69.688   7.943 -18.463 1.00 . A A . 25 LYS CD   1 1 
         6   7788 1 1 25 LYS CE   C  68.441   8.376 -19.236 1.00 . A A . 25 LYS CE   1 1 
         6   7789 1 1 25 LYS CG   C  69.270   7.200 -17.193 1.00 . A A . 25 LYS CG   1 1 
         6   7790 1 1 25 LYS H    H  69.024   4.692 -16.828 1.00 . A A . 25 LYS H    1 1 
         6   7791 1 1 25 LYS HA   H  71.393   5.613 -18.039 1.00 . A A . 25 LYS HA   1 1 
         6   7792 1 1 25 LYS HB2  H  70.273   6.587 -15.394 1.00 . A A . 25 LYS HB2  1 1 
         6   7793 1 1 25 LYS HB3  H  71.284   7.502 -16.512 1.00 . A A . 25 LYS HB3  1 1 
         6   7794 1 1 25 LYS HD2  H  70.268   8.815 -18.196 1.00 . A A . 25 LYS HD2  1 1 
         6   7795 1 1 25 LYS HD3  H  70.284   7.291 -19.083 1.00 . A A . 25 LYS HD3  1 1 
         6   7796 1 1 25 LYS HE2  H  67.784   7.528 -19.364 1.00 . A A . 25 LYS HE2  1 1 
         6   7797 1 1 25 LYS HE3  H  67.926   9.150 -18.685 1.00 . A A . 25 LYS HE3  1 1 
         6   7798 1 1 25 LYS HG2  H  68.676   6.338 -17.458 1.00 . A A . 25 LYS HG2  1 1 
         6   7799 1 1 25 LYS HG3  H  68.689   7.860 -16.567 1.00 . A A . 25 LYS HG3  1 1 
         6   7800 1 1 25 LYS HZ1  H  68.312   9.773 -20.775 1.00 . A A . 25 LYS HZ1  1 1 
         6   7801 1 1 25 LYS HZ2  H  68.630   8.189 -21.300 1.00 . A A . 25 LYS HZ2  1 1 
         6   7802 1 1 25 LYS HZ3  H  69.860   9.107 -20.573 1.00 . A A . 25 LYS HZ3  1 1 
         6   7803 1 1 25 LYS N    N  69.935   4.430 -17.075 1.00 . A A . 25 LYS N    1 1 
         6   7804 1 1 25 LYS NZ   N  68.841   8.901 -20.572 1.00 . A A . 25 LYS NZ   1 1 
         6   7805 1 1 25 LYS O    O  72.166   5.005 -14.967 1.00 . A A . 25 LYS O    1 1 
         6   7806 1 1 26 GLY C    C  75.675   4.393 -16.485 1.00 . A A . 26 GLY C    1 1 
         6   7807 1 1 26 GLY CA   C  74.335   3.775 -16.030 1.00 . A A . 26 GLY CA   1 1 
         6   7808 1 1 26 GLY H    H  73.167   4.247 -17.774 1.00 . A A . 26 GLY H    1 1 
         6   7809 1 1 26 GLY HA2  H  74.189   3.985 -14.981 1.00 . A A . 26 GLY HA2  1 1 
         6   7810 1 1 26 GLY HA3  H  74.376   2.705 -16.172 1.00 . A A . 26 GLY HA3  1 1 
         6   7811 1 1 26 GLY N    N  73.181   4.323 -16.799 1.00 . A A . 26 GLY N    1 1 
         6   7812 1 1 26 GLY O    O  76.715   4.011 -15.987 1.00 . A A . 26 GLY O    1 1 
         6   7813 1 1 27 PRO C    C  77.926   6.238 -16.729 1.00 . A A . 27 PRO C    1 1 
         6   7814 1 1 27 PRO CA   C  76.952   5.957 -17.884 1.00 . A A . 27 PRO CA   1 1 
         6   7815 1 1 27 PRO CB   C  76.483   7.265 -18.518 1.00 . A A . 27 PRO CB   1 1 
         6   7816 1 1 27 PRO CD   C  74.513   5.896 -18.104 1.00 . A A . 27 PRO CD   1 1 
         6   7817 1 1 27 PRO CG   C  75.112   6.962 -19.032 1.00 . A A . 27 PRO CG   1 1 
         6   7818 1 1 27 PRO HA   H  77.411   5.340 -18.636 1.00 . A A . 27 PRO HA   1 1 
         6   7819 1 1 27 PRO HB2  H  76.441   8.049 -17.774 1.00 . A A . 27 PRO HB2  1 1 
         6   7820 1 1 27 PRO HB3  H  77.137   7.547 -19.329 1.00 . A A . 27 PRO HB3  1 1 
         6   7821 1 1 27 PRO HD2  H  73.833   6.350 -17.397 1.00 . A A . 27 PRO HD2  1 1 
         6   7822 1 1 27 PRO HD3  H  74.013   5.131 -18.678 1.00 . A A . 27 PRO HD3  1 1 
         6   7823 1 1 27 PRO HG2  H  74.507   7.857 -19.012 1.00 . A A . 27 PRO HG2  1 1 
         6   7824 1 1 27 PRO HG3  H  75.171   6.575 -20.038 1.00 . A A . 27 PRO HG3  1 1 
         6   7825 1 1 27 PRO N    N  75.683   5.331 -17.412 1.00 . A A . 27 PRO N    1 1 
         6   7826 1 1 27 PRO O    O  77.593   6.944 -15.797 1.00 . A A . 27 PRO O    1 1 
         6   7827 1 1 28 PRO C    C  80.217   7.374 -15.272 1.00 . A A . 28 PRO C    1 1 
         6   7828 1 1 28 PRO CA   C  80.140   5.910 -15.715 1.00 . A A . 28 PRO CA   1 1 
         6   7829 1 1 28 PRO CB   C  81.449   5.478 -16.379 1.00 . A A . 28 PRO CB   1 1 
         6   7830 1 1 28 PRO CD   C  79.631   4.829 -17.856 1.00 . A A . 28 PRO CD   1 1 
         6   7831 1 1 28 PRO CG   C  81.047   4.463 -17.399 1.00 . A A . 28 PRO CG   1 1 
         6   7832 1 1 28 PRO HA   H  79.936   5.272 -14.870 1.00 . A A . 28 PRO HA   1 1 
         6   7833 1 1 28 PRO HB2  H  81.924   6.326 -16.857 1.00 . A A . 28 PRO HB2  1 1 
         6   7834 1 1 28 PRO HB3  H  82.112   5.036 -15.652 1.00 . A A . 28 PRO HB3  1 1 
         6   7835 1 1 28 PRO HD2  H  79.664   5.363 -18.795 1.00 . A A . 28 PRO HD2  1 1 
         6   7836 1 1 28 PRO HD3  H  79.019   3.944 -17.942 1.00 . A A . 28 PRO HD3  1 1 
         6   7837 1 1 28 PRO HG2  H  81.730   4.493 -18.236 1.00 . A A . 28 PRO HG2  1 1 
         6   7838 1 1 28 PRO HG3  H  81.042   3.478 -16.959 1.00 . A A . 28 PRO HG3  1 1 
         6   7839 1 1 28 PRO N    N  79.121   5.697 -16.782 1.00 . A A . 28 PRO N    1 1 
         6   7840 1 1 28 PRO O    O  79.785   8.268 -15.972 1.00 . A A . 28 PRO O    1 1 
         6   7841 1 1 29 LYS C    C  81.924   9.113 -12.526 1.00 . A A . 29 LYS C    1 1 
         6   7842 1 1 29 LYS CA   C  80.866   9.031 -13.630 1.00 . A A . 29 LYS CA   1 1 
         6   7843 1 1 29 LYS CB   C  79.509   9.478 -13.081 1.00 . A A . 29 LYS CB   1 1 
         6   7844 1 1 29 LYS CD   C  78.317  11.417 -12.049 1.00 . A A . 29 LYS CD   1 1 
         6   7845 1 1 29 LYS CE   C  77.011  11.276 -12.833 1.00 . A A . 29 LYS CE   1 1 
         6   7846 1 1 29 LYS CG   C  79.492  11.001 -12.936 1.00 . A A . 29 LYS CG   1 1 
         6   7847 1 1 29 LYS H    H  81.106   6.891 -13.563 1.00 . A A . 29 LYS H    1 1 
         6   7848 1 1 29 LYS HA   H  81.152   9.673 -14.450 1.00 . A A . 29 LYS HA   1 1 
         6   7849 1 1 29 LYS HB2  H  78.729   9.171 -13.763 1.00 . A A . 29 LYS HB2  1 1 
         6   7850 1 1 29 LYS HB3  H  79.343   9.024 -12.116 1.00 . A A . 29 LYS HB3  1 1 
         6   7851 1 1 29 LYS HD2  H  78.284  10.782 -11.175 1.00 . A A . 29 LYS HD2  1 1 
         6   7852 1 1 29 LYS HD3  H  78.442  12.445 -11.743 1.00 . A A . 29 LYS HD3  1 1 
         6   7853 1 1 29 LYS HE2  H  76.833  10.234 -13.052 1.00 . A A . 29 LYS HE2  1 1 
         6   7854 1 1 29 LYS HE3  H  76.193  11.664 -12.243 1.00 . A A . 29 LYS HE3  1 1 
         6   7855 1 1 29 LYS HG2  H  80.418  11.330 -12.486 1.00 . A A . 29 LYS HG2  1 1 
         6   7856 1 1 29 LYS HG3  H  79.384  11.454 -13.910 1.00 . A A . 29 LYS HG3  1 1 
         6   7857 1 1 29 LYS HZ1  H  77.953  12.652 -14.080 1.00 . A A . 29 LYS HZ1  1 1 
         6   7858 1 1 29 LYS HZ2  H  76.260  12.629 -14.226 1.00 . A A . 29 LYS HZ2  1 1 
         6   7859 1 1 29 LYS HZ3  H  77.191  11.380 -14.905 1.00 . A A . 29 LYS HZ3  1 1 
         6   7860 1 1 29 LYS N    N  80.763   7.626 -14.114 1.00 . A A . 29 LYS N    1 1 
         6   7861 1 1 29 LYS NZ   N  77.111  12.042 -14.107 1.00 . A A . 29 LYS NZ   1 1 
         6   7862 1 1 29 LYS O    O  83.070   8.762 -12.728 1.00 . A A . 29 LYS O    1 1 
         6   7863 1 1 30 .   C    C  81.941   9.030  -8.988 1.00 . A A . 30 RCY C    1 1 
         6   7864 1 1 30 .   C1C  C  85.969   9.224  -6.029 1.00 . A A . 30 RCY C1C  1 1 
         6   7865 1 1 30 .   C1L  C  85.574  13.543  -9.385 1.00 . A A . 30 RCY C1L  1 1 
         6   7866 1 1 30 .   C1M  C  85.407  12.696  -4.878 1.00 . A A . 30 RCY C1M  1 1 
         6   7867 1 1 30 .   C1P  C  86.116  13.481  -7.951 1.00 . A A . 30 RCY C1P  1 1 
         6   7868 1 1 30 .   C1Q  C  85.003  11.428  -8.370 1.00 . A A . 30 RCY C1Q  1 1 
         6   7869 1 1 30 .   C1S  C  85.449  12.045  -9.683 1.00 . A A . 30 RCY C1S  1 1 
         6   7870 1 1 30 .   C1U  C  85.950  11.746  -5.806 1.00 . A A . 30 RCY C1U  1 1 
         6   7871 1 1 30 .   C1V  C  83.765  10.467  -5.871 1.00 . A A . 30 RCY C1V  1 1 
         6   7872 1 1 30 .   C1W  C  85.197  11.935  -3.562 1.00 . A A . 30 RCY C1W  1 1 
         6   7873 1 1 30 .   C1X  C  85.238  10.440  -5.457 1.00 . A A . 30 RCY C1X  1 1 
         6   7874 1 1 30 .   C1Y  C  83.794  12.195  -3.008 1.00 . A A . 30 RCY C1Y  1 1 
         6   7875 1 1 30 .   C1Z  C  86.262  12.307  -2.530 1.00 . A A . 30 RCY C1Z  1 1 
         6   7876 1 1 30 .   CA   C  82.528   9.682 -10.242 1.00 . A A . 30 RCY CA   1 1 
         6   7877 1 1 30 .   CB   C  82.820  11.159  -9.961 1.00 . A A . 30 RCY CB   1 1 
         6   7878 1 1 30 .   H1S  H  86.043  11.149  -9.784 1.00 . A A . 30 RCY H1S  1 1 
         6   7879 1 1 30 .   H1U  H  87.010  11.637  -5.632 1.00 . A A . 30 RCY H1U  1 1 
         6   7880 1 1 30 .   HA   H  83.445   9.179 -10.512 1.00 . A A . 30 RCY HA   1 1 
         6   7881 1 1 30 .   HB1  H  83.070  11.286  -8.918 1.00 . A A . 30 RCY HB1  1 1 
         6   7882 1 1 30 .   HB2  H  81.946  11.749 -10.196 1.00 . A A . 30 RCY HB2  1 1 
         6   7883 1 1 30 .   HN1  H  80.619   9.852 -11.224 1.00 . A A . 30 RCY HN1  1 1 
         6   7884 1 1 30 .   N    N  81.549   9.574 -11.361 1.00 . A A . 30 RCY N    1 1 
         6   7885 1 1 30 .   N1R  N  85.711  12.184  -7.253 1.00 . A A . 30 RCY N1R  1 1 
         6   7886 1 1 30 .   N1V  N  85.359  10.464  -3.939 1.00 . A A . 30 RCY N1V  1 1 
         6   7887 1 1 30 .   O    O  80.746   8.839  -8.877 1.00 . A A . 30 RCY O    1 1 
         6   7888 1 1 30 .   O1G  O  86.792  14.365  -7.428 1.00 . A A . 30 RCY O1G  1 1 
         6   7889 1 1 30 .   O1H  O  84.216  10.492  -8.239 1.00 . A A . 30 RCY O1H  1 1 
         6   7890 1 1 30 .   O1J  O  85.581   9.332  -3.044 1.00 . A A . 30 RCY O1J  1 1 
         6   7891 1 1 30 .   SG   S  84.209  11.705 -10.985 1.00 . A A . 30 RCY SG   1 1 
         6   7892 1 1 31 LYS C    C  81.786   9.143  -5.829 1.00 . A A . 31 LYS C    1 1 
         6   7893 1 1 31 LYS CA   C  82.262   8.055  -6.793 1.00 . A A . 31 LYS CA   1 1 
         6   7894 1 1 31 LYS CB   C  83.384   7.251  -6.132 1.00 . A A . 31 LYS CB   1 1 
         6   7895 1 1 31 LYS CD   C  84.745   5.161  -6.295 1.00 . A A . 31 LYS CD   1 1 
         6   7896 1 1 31 LYS CE   C  85.277   4.095  -7.255 1.00 . A A . 31 LYS CE   1 1 
         6   7897 1 1 31 LYS CG   C  83.786   6.090  -7.043 1.00 . A A . 31 LYS CG   1 1 
         6   7898 1 1 31 LYS H    H  83.732   8.856  -8.148 1.00 . A A . 31 LYS H    1 1 
         6   7899 1 1 31 LYS HA   H  81.439   7.398  -7.031 1.00 . A A . 31 LYS HA   1 1 
         6   7900 1 1 31 LYS HB2  H  84.237   7.893  -5.967 1.00 . A A . 31 LYS HB2  1 1 
         6   7901 1 1 31 LYS HB3  H  83.039   6.861  -5.186 1.00 . A A . 31 LYS HB3  1 1 
         6   7902 1 1 31 LYS HD2  H  85.570   5.738  -5.902 1.00 . A A . 31 LYS HD2  1 1 
         6   7903 1 1 31 LYS HD3  H  84.221   4.682  -5.482 1.00 . A A . 31 LYS HD3  1 1 
         6   7904 1 1 31 LYS HE2  H  85.616   4.567  -8.165 1.00 . A A . 31 LYS HE2  1 1 
         6   7905 1 1 31 LYS HE3  H  86.101   3.573  -6.792 1.00 . A A . 31 LYS HE3  1 1 
         6   7906 1 1 31 LYS HG2  H  82.904   5.539  -7.334 1.00 . A A . 31 LYS HG2  1 1 
         6   7907 1 1 31 LYS HG3  H  84.277   6.476  -7.924 1.00 . A A . 31 LYS HG3  1 1 
         6   7908 1 1 31 LYS HZ1  H  84.591   2.170  -7.655 1.00 . A A . 31 LYS HZ1  1 1 
         6   7909 1 1 31 LYS HZ2  H  83.741   3.393  -8.471 1.00 . A A . 31 LYS HZ2  1 1 
         6   7910 1 1 31 LYS HZ3  H  83.482   3.138  -6.812 1.00 . A A . 31 LYS HZ3  1 1 
         6   7911 1 1 31 LYS N    N  82.772   8.691  -8.040 1.00 . A A . 31 LYS N    1 1 
         6   7912 1 1 31 LYS NZ   N  84.191   3.126  -7.572 1.00 . A A . 31 LYS NZ   1 1 
         6   7913 1 1 31 LYS O    O  81.314   8.862  -4.745 1.00 . A A . 31 LYS O    1 1 
         6   7914 1 1 32 GLN C    C  82.216  11.382  -3.984 1.00 . A A . 32 GLN C    1 1 
         6   7915 1 1 32 GLN CA   C  81.471  11.488  -5.316 1.00 . A A . 32 GLN CA   1 1 
         6   7916 1 1 32 GLN CB   C  79.963  11.381  -5.074 1.00 . A A . 32 GLN CB   1 1 
         6   7917 1 1 32 GLN CD   C  77.777  11.362  -6.285 1.00 . A A . 32 GLN CD   1 1 
         6   7918 1 1 32 GLN CG   C  79.261  11.002  -6.380 1.00 . A A . 32 GLN CG   1 1 
         6   7919 1 1 32 GLN H    H  82.299  10.589  -7.089 1.00 . A A . 32 GLN H    1 1 
         6   7920 1 1 32 GLN HA   H  81.696  12.438  -5.778 1.00 . A A . 32 GLN HA   1 1 
         6   7921 1 1 32 GLN HB2  H  79.770  10.624  -4.327 1.00 . A A . 32 GLN HB2  1 1 
         6   7922 1 1 32 GLN HB3  H  79.586  12.332  -4.728 1.00 . A A . 32 GLN HB3  1 1 
         6   7923 1 1 32 GLN HE21 H  77.867  12.713  -7.737 1.00 . A A . 32 GLN HE21 1 1 
         6   7924 1 1 32 GLN HE22 H  76.337  12.507  -7.032 1.00 . A A . 32 GLN HE22 1 1 
         6   7925 1 1 32 GLN HG2  H  79.712  11.541  -7.200 1.00 . A A . 32 GLN HG2  1 1 
         6   7926 1 1 32 GLN HG3  H  79.362   9.940  -6.548 1.00 . A A . 32 GLN HG3  1 1 
         6   7927 1 1 32 GLN N    N  81.912  10.384  -6.212 1.00 . A A . 32 GLN N    1 1 
         6   7928 1 1 32 GLN NE2  N  77.287  12.269  -7.084 1.00 . A A . 32 GLN NE2  1 1 
         6   7929 1 1 32 GLN O    O  81.615  11.322  -2.930 1.00 . A A . 32 GLN O    1 1 
         6   7930 1 1 32 GLN OE1  O  77.057  10.811  -5.476 1.00 . A A . 32 GLN OE1  1 1 
         6   7931 1 1 33 ARG C    C  83.906   9.993  -2.004 1.00 . A A . 33 ARG C    1 1 
         6   7932 1 1 33 ARG CA   C  84.322  11.249  -2.776 1.00 . A A . 33 ARG CA   1 1 
         6   7933 1 1 33 ARG CB   C  84.094  12.492  -1.904 1.00 . A A . 33 ARG CB   1 1 
         6   7934 1 1 33 ARG CD   C  83.410  14.469  -3.270 1.00 . A A . 33 ARG CD   1 1 
         6   7935 1 1 33 ARG CG   C  84.595  13.737  -2.639 1.00 . A A . 33 ARG CG   1 1 
         6   7936 1 1 33 ARG CZ   C  83.077  16.393  -4.704 1.00 . A A . 33 ARG CZ   1 1 
         6   7937 1 1 33 ARG H    H  83.979  11.403  -4.896 1.00 . A A . 33 ARG H    1 1 
         6   7938 1 1 33 ARG HA   H  85.370  11.178  -3.028 1.00 . A A . 33 ARG HA   1 1 
         6   7939 1 1 33 ARG HB2  H  83.040  12.594  -1.692 1.00 . A A . 33 ARG HB2  1 1 
         6   7940 1 1 33 ARG HB3  H  84.635  12.379  -0.976 1.00 . A A . 33 ARG HB3  1 1 
         6   7941 1 1 33 ARG HD2  H  82.922  13.819  -3.982 1.00 . A A . 33 ARG HD2  1 1 
         6   7942 1 1 33 ARG HD3  H  82.708  14.750  -2.499 1.00 . A A . 33 ARG HD3  1 1 
         6   7943 1 1 33 ARG HE   H  84.831  15.971  -3.874 1.00 . A A . 33 ARG HE   1 1 
         6   7944 1 1 33 ARG HG2  H  85.093  14.391  -1.939 1.00 . A A . 33 ARG HG2  1 1 
         6   7945 1 1 33 ARG HG3  H  85.288  13.443  -3.414 1.00 . A A . 33 ARG HG3  1 1 
         6   7946 1 1 33 ARG HH11 H  81.506  15.201  -4.361 1.00 . A A . 33 ARG HH11 1 1 
         6   7947 1 1 33 ARG HH12 H  81.205  16.559  -5.393 1.00 . A A . 33 ARG HH12 1 1 
         6   7948 1 1 33 ARG HH21 H  84.458  17.749  -5.219 1.00 . A A . 33 ARG HH21 1 1 
         6   7949 1 1 33 ARG HH22 H  82.876  18.002  -5.879 1.00 . A A . 33 ARG HH22 1 1 
         6   7950 1 1 33 ARG N    N  83.522  11.355  -4.030 1.00 . A A . 33 ARG N    1 1 
         6   7951 1 1 33 ARG NE   N  83.896  15.693  -3.968 1.00 . A A . 33 ARG NE   1 1 
         6   7952 1 1 33 ARG NH1  N  81.833  16.022  -4.829 1.00 . A A . 33 ARG NH1  1 1 
         6   7953 1 1 33 ARG NH2  N  83.504  17.465  -5.315 1.00 . A A . 33 ARG NH2  1 1 
         6   7954 1 1 33 ARG O    O  82.778   9.550  -2.079 1.00 . A A . 33 ARG O    1 1 
         6   7955 1 1 34 GLN C    C  85.173   8.241   0.875 1.00 . A A . 34 GLN C    1 1 
         6   7956 1 1 34 GLN CA   C  84.478   8.185  -0.487 1.00 . A A . 34 GLN CA   1 1 
         6   7957 1 1 34 GLN CB   C  84.956   6.949  -1.255 1.00 . A A . 34 GLN CB   1 1 
         6   7958 1 1 34 GLN CD   C  82.700   6.020  -1.795 1.00 . A A . 34 GLN CD   1 1 
         6   7959 1 1 34 GLN CG   C  83.971   6.636  -2.383 1.00 . A A . 34 GLN CG   1 1 
         6   7960 1 1 34 GLN H    H  85.719   9.787  -1.220 1.00 . A A . 34 GLN H    1 1 
         6   7961 1 1 34 GLN HA   H  83.409   8.127  -0.341 1.00 . A A . 34 GLN HA   1 1 
         6   7962 1 1 34 GLN HB2  H  85.934   7.142  -1.673 1.00 . A A . 34 GLN HB2  1 1 
         6   7963 1 1 34 GLN HB3  H  85.012   6.105  -0.584 1.00 . A A . 34 GLN HB3  1 1 
         6   7964 1 1 34 GLN HE21 H  81.723   6.035  -3.524 1.00 . A A . 34 GLN HE21 1 1 
         6   7965 1 1 34 GLN HE22 H  80.855   5.410  -2.205 1.00 . A A . 34 GLN HE22 1 1 
         6   7966 1 1 34 GLN HG2  H  83.722   7.548  -2.906 1.00 . A A . 34 GLN HG2  1 1 
         6   7967 1 1 34 GLN HG3  H  84.422   5.937  -3.071 1.00 . A A . 34 GLN HG3  1 1 
         6   7968 1 1 34 GLN N    N  84.814   9.414  -1.264 1.00 . A A . 34 GLN N    1 1 
         6   7969 1 1 34 GLN NE2  N  81.674   5.804  -2.572 1.00 . A A . 34 GLN NE2  1 1 
         6   7970 1 1 34 GLN O    O  85.611   7.238   1.402 1.00 . A A . 34 GLN O    1 1 
         6   7971 1 1 34 GLN OE1  O  82.639   5.734  -0.616 1.00 . A A . 34 GLN OE1  1 1 
         6   7972 1 1 35 THR C    C  85.168   8.696   3.804 1.00 . A A . 35 THR C    1 1 
         6   7973 1 1 35 THR CA   C  85.936   9.530   2.778 1.00 . A A . 35 THR CA   1 1 
         6   7974 1 1 35 THR CB   C  85.941  10.998   3.212 1.00 . A A . 35 THR CB   1 1 
         6   7975 1 1 35 THR CG2  C  86.662  11.841   2.159 1.00 . A A . 35 THR CG2  1 1 
         6   7976 1 1 35 THR H    H  84.913  10.204   1.010 1.00 . A A . 35 THR H    1 1 
         6   7977 1 1 35 THR HA   H  86.953   9.171   2.709 1.00 . A A . 35 THR HA   1 1 
         6   7978 1 1 35 THR HB   H  86.455  11.093   4.157 1.00 . A A . 35 THR HB   1 1 
         6   7979 1 1 35 THR HG1  H  84.028  10.827   2.905 1.00 . A A . 35 THR HG1  1 1 
         6   7980 1 1 35 THR HG21 H  86.177  11.713   1.202 1.00 . A A . 35 THR HG21 1 1 
         6   7981 1 1 35 THR HG22 H  87.691  11.524   2.086 1.00 . A A . 35 THR HG22 1 1 
         6   7982 1 1 35 THR HG23 H  86.625  12.882   2.444 1.00 . A A . 35 THR HG23 1 1 
         6   7983 1 1 35 THR N    N  85.274   9.408   1.450 1.00 . A A . 35 THR N    1 1 
         6   7984 1 1 35 THR O    O  84.515   7.729   3.465 1.00 . A A . 35 THR O    1 1 
         6   7985 1 1 35 THR OG1  O  84.603  11.453   3.352 1.00 . A A . 35 THR OG1  1 1 
         6   7986 1 1 36 ARG C    C  84.768   6.790   5.888 1.00 . A A . 36 ARG C    1 1 
         6   7987 1 1 36 ARG CA   C  84.508   8.283   6.097 1.00 . A A . 36 ARG CA   1 1 
         6   7988 1 1 36 ARG CB   C  83.007   8.559   5.983 1.00 . A A . 36 ARG CB   1 1 
         6   7989 1 1 36 ARG CD   C  81.273  10.341   5.734 1.00 . A A . 36 ARG CD   1 1 
         6   7990 1 1 36 ARG CG   C  82.771  10.067   5.884 1.00 . A A . 36 ARG CG   1 1 
         6   7991 1 1 36 ARG CZ   C  81.291  12.303   4.313 1.00 . A A . 36 ARG CZ   1 1 
         6   7992 1 1 36 ARG H    H  85.769   9.844   5.309 1.00 . A A . 36 ARG H    1 1 
         6   7993 1 1 36 ARG HA   H  84.856   8.577   7.077 1.00 . A A . 36 ARG HA   1 1 
         6   7994 1 1 36 ARG HB2  H  82.619   8.074   5.100 1.00 . A A . 36 ARG HB2  1 1 
         6   7995 1 1 36 ARG HB3  H  82.504   8.175   6.857 1.00 . A A . 36 ARG HB3  1 1 
         6   7996 1 1 36 ARG HD2  H  80.885   9.776   4.900 1.00 . A A . 36 ARG HD2  1 1 
         6   7997 1 1 36 ARG HD3  H  80.761  10.046   6.638 1.00 . A A . 36 ARG HD3  1 1 
         6   7998 1 1 36 ARG HE   H  80.737  12.371   6.218 1.00 . A A . 36 ARG HE   1 1 
         6   7999 1 1 36 ARG HG2  H  83.138  10.549   6.778 1.00 . A A . 36 ARG HG2  1 1 
         6   8000 1 1 36 ARG HG3  H  83.294  10.458   5.023 1.00 . A A . 36 ARG HG3  1 1 
         6   8001 1 1 36 ARG HH11 H  81.862  10.561   3.508 1.00 . A A . 36 ARG HH11 1 1 
         6   8002 1 1 36 ARG HH12 H  81.896  11.925   2.442 1.00 . A A . 36 ARG HH12 1 1 
         6   8003 1 1 36 ARG HH21 H  80.775  14.163   4.842 1.00 . A A . 36 ARG HH21 1 1 
         6   8004 1 1 36 ARG HH22 H  81.281  13.965   3.197 1.00 . A A . 36 ARG HH22 1 1 
         6   8005 1 1 36 ARG N    N  85.238   9.060   5.055 1.00 . A A . 36 ARG N    1 1 
         6   8006 1 1 36 ARG NE   N  81.056  11.795   5.492 1.00 . A A . 36 ARG NE   1 1 
         6   8007 1 1 36 ARG NH1  N  81.716  11.536   3.346 1.00 . A A . 36 ARG NH1  1 1 
         6   8008 1 1 36 ARG NH2  N  81.101  13.576   4.101 1.00 . A A . 36 ARG NH2  1 1 
         6   8009 1 1 36 ARG O    O  83.965   5.952   6.247 1.00 . A A . 36 ARG O    1 1 
         6   8010 1 1 37 GLN C    C  86.017   4.206   6.337 1.00 . A A . 37 GLN C    1 1 
         6   8011 1 1 37 GLN CA   C  86.204   5.022   5.053 1.00 . A A . 37 GLN CA   1 1 
         6   8012 1 1 37 GLN CB   C  87.657   4.897   4.581 1.00 . A A . 37 GLN CB   1 1 
         6   8013 1 1 37 GLN CD   C  88.385   7.265   4.251 1.00 . A A . 37 GLN CD   1 1 
         6   8014 1 1 37 GLN CG   C  87.954   5.979   3.541 1.00 . A A . 37 GLN CG   1 1 
         6   8015 1 1 37 GLN H    H  86.509   7.153   5.013 1.00 . A A . 37 GLN H    1 1 
         6   8016 1 1 37 GLN HA   H  85.548   4.637   4.286 1.00 . A A . 37 GLN HA   1 1 
         6   8017 1 1 37 GLN HB2  H  88.321   5.013   5.426 1.00 . A A . 37 GLN HB2  1 1 
         6   8018 1 1 37 GLN HB3  H  87.807   3.923   4.139 1.00 . A A . 37 GLN HB3  1 1 
         6   8019 1 1 37 GLN HE21 H  89.283   8.017   2.648 1.00 . A A . 37 GLN HE21 1 1 
         6   8020 1 1 37 GLN HE22 H  89.338   8.993   4.035 1.00 . A A . 37 GLN HE22 1 1 
         6   8021 1 1 37 GLN HG2  H  88.748   5.644   2.890 1.00 . A A . 37 GLN HG2  1 1 
         6   8022 1 1 37 GLN HG3  H  87.066   6.173   2.958 1.00 . A A . 37 GLN HG3  1 1 
         6   8023 1 1 37 GLN N    N  85.883   6.456   5.300 1.00 . A A . 37 GLN N    1 1 
         6   8024 1 1 37 GLN NE2  N  89.058   8.166   3.590 1.00 . A A . 37 GLN NE2  1 1 
         6   8025 1 1 37 GLN O    O  86.115   2.999   6.319 1.00 . A A . 37 GLN O    1 1 
         6   8026 1 1 37 GLN OE1  O  88.106   7.451   5.419 1.00 . A A . 37 GLN OE1  1 1 
         6   8027 1 1 38 .   C    C  86.646   3.062   8.898 1.00 . A A . 38 RCY C    1 1 
         6   8028 1 1 38 .   C1C  C  81.161   4.982   3.732 1.00 . A A . 38 RCY C1C  1 1 
         6   8029 1 1 38 .   C1L  C  83.512   2.236   4.688 1.00 . A A . 38 RCY C1L  1 1 
         6   8030 1 1 38 .   C1M  C  83.072   1.938   2.853 1.00 . A A . 38 RCY C1M  1 1 
         6   8031 1 1 38 .   C1P  C  83.995   2.007   6.079 1.00 . A A . 38 RCY C1P  1 1 
         6   8032 1 1 38 .   C1Q  C  84.030   1.684   5.308 1.00 . A A . 38 RCY C1Q  1 1 
         6   8033 1 1 38 .   C1S  C  83.444   2.807   6.141 1.00 . A A . 38 RCY C1S  1 1 
         6   8034 1 1 38 .   C1U  C  82.911   3.157   3.591 1.00 . A A . 38 RCY C1U  1 1 
         6   8035 1 1 38 .   C1V  C  80.515   2.568   4.160 1.00 . A A . 38 RCY C1V  1 1 
         6   8036 1 1 38 .   C1W  C  82.183   2.070   1.610 1.00 . A A . 38 RCY C1W  1 1 
         6   8037 1 1 38 .   C1X  C  81.439   3.516   3.393 1.00 . A A . 38 RCY C1X  1 1 
         6   8038 1 1 38 .   C1Y  C  81.321   0.817   1.428 1.00 . A A . 38 RCY C1Y  1 1 
         6   8039 1 1 38 .   C1Z  C  83.016   2.337   0.356 1.00 . A A . 38 RCY C1Z  1 1 
         6   8040 1 1 38 .   CA   C  85.557   4.128   8.732 1.00 . A A . 38 RCY CA   1 1 
         6   8041 1 1 38 .   CB   C  84.174   3.465   8.750 1.00 . A A . 38 RCY CB   1 1 
         6   8042 1 1 38 .   H1S  H  84.245   3.501   6.345 1.00 . A A . 38 RCY H1S  1 1 
         6   8043 1 1 38 .   H1U  H  83.531   3.927   3.156 1.00 . A A . 38 RCY H1U  1 1 
         6   8044 1 1 38 .   HA   H  85.624   4.831   9.549 1.00 . A A . 38 RCY HA   1 1 
         6   8045 1 1 38 .   HB1  H  83.431   4.180   8.427 1.00 . A A . 38 RCY HB1  1 1 
         6   8046 1 1 38 .   HB2  H  83.946   3.140   9.754 1.00 . A A . 38 RCY HB2  1 1 
         6   8047 1 1 38 .   HN1  H  85.680   5.834   7.423 1.00 . A A . 38 RCY HN1  1 1 
         6   8048 1 1 38 .   N    N  85.751   4.857   7.443 1.00 . A A . 38 RCY N    1 1 
         6   8049 1 1 38 .   N1R  N  83.283   2.970   5.063 1.00 . A A . 38 RCY N1R  1 1 
         6   8050 1 1 38 .   N1V  N  81.303   3.286   1.894 1.00 . A A . 38 RCY N1V  1 1 
         6   8051 1 1 38 .   O    O  86.789   2.170   8.087 1.00 . A A . 38 RCY O    1 1 
         6   8052 1 1 38 .   O1G  O  84.514   0.894   6.141 1.00 . A A . 38 RCY O1G  1 1 
         6   8053 1 1 38 .   O1H  O  83.684   0.525   5.200 1.00 . A A . 38 RCY O1H  1 1 
         6   8054 1 1 38 .   O1J  O  80.510   4.056   0.941 1.00 . A A . 38 RCY O1J  1 1 
         6   8055 1 1 38 .   SG   S  84.170   2.039   7.635 1.00 . A A . 38 RCY SG   1 1 
         6   8056 1 1 39 LYS C    C  87.964   0.738   9.945 1.00 . A A . 39 LYS C    1 1 
         6   8057 1 1 39 LYS CA   C  88.505   2.154  10.170 1.00 . A A . 39 LYS CA   1 1 
         6   8058 1 1 39 LYS CB   C  89.029   2.273  11.606 1.00 . A A . 39 LYS CB   1 1 
         6   8059 1 1 39 LYS CD   C  89.055   4.755  11.893 1.00 . A A . 39 LYS CD   1 1 
         6   8060 1 1 39 LYS CE   C  89.936   5.944  12.283 1.00 . A A . 39 LYS CE   1 1 
         6   8061 1 1 39 LYS CG   C  89.925   3.507  11.727 1.00 . A A . 39 LYS CG   1 1 
         6   8062 1 1 39 LYS H    H  87.286   3.882  10.589 1.00 . A A . 39 LYS H    1 1 
         6   8063 1 1 39 LYS HA   H  89.311   2.341   9.476 1.00 . A A . 39 LYS HA   1 1 
         6   8064 1 1 39 LYS HB2  H  88.194   2.361  12.286 1.00 . A A . 39 LYS HB2  1 1 
         6   8065 1 1 39 LYS HB3  H  89.598   1.389  11.853 1.00 . A A . 39 LYS HB3  1 1 
         6   8066 1 1 39 LYS HD2  H  88.552   4.969  10.962 1.00 . A A . 39 LYS HD2  1 1 
         6   8067 1 1 39 LYS HD3  H  88.323   4.583  12.668 1.00 . A A . 39 LYS HD3  1 1 
         6   8068 1 1 39 LYS HE2  H  90.642   5.635  13.041 1.00 . A A . 39 LYS HE2  1 1 
         6   8069 1 1 39 LYS HE3  H  90.472   6.295  11.414 1.00 . A A . 39 LYS HE3  1 1 
         6   8070 1 1 39 LYS HG2  H  90.571   3.400  12.586 1.00 . A A . 39 LYS HG2  1 1 
         6   8071 1 1 39 LYS HG3  H  90.525   3.606  10.835 1.00 . A A . 39 LYS HG3  1 1 
         6   8072 1 1 39 LYS HZ1  H  88.410   7.347  12.085 1.00 . A A . 39 LYS HZ1  1 1 
         6   8073 1 1 39 LYS HZ2  H  89.683   7.844  13.095 1.00 . A A . 39 LYS HZ2  1 1 
         6   8074 1 1 39 LYS HZ3  H  88.555   6.699  13.646 1.00 . A A . 39 LYS HZ3  1 1 
         6   8075 1 1 39 LYS N    N  87.418   3.153   9.947 1.00 . A A . 39 LYS N    1 1 
         6   8076 1 1 39 LYS NZ   N  89.082   7.041  12.818 1.00 . A A . 39 LYS NZ   1 1 
         6   8077 1 1 39 LYS O    O  87.877   0.267   8.829 1.00 . A A . 39 LYS O    1 1 
         6   8078 1 1 40 SER C    C  85.572  -1.342  11.093 1.00 . A A . 40 SER C    1 1 
         6   8079 1 1 40 SER CA   C  87.083  -1.337  10.854 1.00 . A A . 40 SER CA   1 1 
         6   8080 1 1 40 SER CB   C  87.760  -2.248  11.879 1.00 . A A . 40 SER CB   1 1 
         6   8081 1 1 40 SER H    H  87.695   0.450  11.892 1.00 . A A . 40 SER H    1 1 
         6   8082 1 1 40 SER HA   H  87.289  -1.703   9.858 1.00 . A A . 40 SER HA   1 1 
         6   8083 1 1 40 SER HB2  H  87.503  -1.926  12.874 1.00 . A A . 40 SER HB2  1 1 
         6   8084 1 1 40 SER HB3  H  87.422  -3.265  11.733 1.00 . A A . 40 SER HB3  1 1 
         6   8085 1 1 40 SER HG   H  89.360  -1.448  11.117 1.00 . A A . 40 SER HG   1 1 
         6   8086 1 1 40 SER N    N  87.610   0.052  11.001 1.00 . A A . 40 SER N    1 1 
         6   8087 1 1 40 SER O    O  84.912  -0.327  10.983 1.00 . A A . 40 SER O    1 1 
         6   8088 1 1 40 SER OG   O  89.169  -2.175  11.713 1.00 . A A . 40 SER OG   1 1 
         6   8089 1 1 41 LYS C    C  83.295  -3.455  12.887 1.00 . A A . 41 LYS C    1 1 
         6   8090 1 1 41 LYS CA   C  83.552  -2.564  11.666 1.00 . A A . 41 LYS CA   1 1 
         6   8091 1 1 41 LYS CB   C  82.870  -3.177  10.438 1.00 . A A . 41 LYS CB   1 1 
         6   8092 1 1 41 LYS CD   C  82.964  -5.189   8.959 1.00 . A A . 41 LYS CD   1 1 
         6   8093 1 1 41 LYS CE   C  83.889  -5.964   8.019 1.00 . A A . 41 LYS CE   1 1 
         6   8094 1 1 41 LYS CG   C  83.792  -4.225   9.811 1.00 . A A . 41 LYS CG   1 1 
         6   8095 1 1 41 LYS H    H  85.574  -3.285  11.499 1.00 . A A . 41 LYS H    1 1 
         6   8096 1 1 41 LYS HA   H  83.152  -1.577  11.841 1.00 . A A . 41 LYS HA   1 1 
         6   8097 1 1 41 LYS HB2  H  81.941  -3.644  10.736 1.00 . A A . 41 LYS HB2  1 1 
         6   8098 1 1 41 LYS HB3  H  82.666  -2.401   9.715 1.00 . A A . 41 LYS HB3  1 1 
         6   8099 1 1 41 LYS HD2  H  82.443  -5.882   9.604 1.00 . A A . 41 LYS HD2  1 1 
         6   8100 1 1 41 LYS HD3  H  82.247  -4.631   8.376 1.00 . A A . 41 LYS HD3  1 1 
         6   8101 1 1 41 LYS HE2  H  83.399  -6.871   7.698 1.00 . A A . 41 LYS HE2  1 1 
         6   8102 1 1 41 LYS HE3  H  84.118  -5.354   7.157 1.00 . A A . 41 LYS HE3  1 1 
         6   8103 1 1 41 LYS HG2  H  84.525  -3.733   9.190 1.00 . A A . 41 LYS HG2  1 1 
         6   8104 1 1 41 LYS HG3  H  84.293  -4.777  10.592 1.00 . A A . 41 LYS HG3  1 1 
         6   8105 1 1 41 LYS HZ1  H  84.943  -6.489   9.737 1.00 . A A . 41 LYS HZ1  1 1 
         6   8106 1 1 41 LYS HZ2  H  85.819  -5.513   8.656 1.00 . A A . 41 LYS HZ2  1 1 
         6   8107 1 1 41 LYS HZ3  H  85.570  -7.158   8.309 1.00 . A A . 41 LYS HZ3  1 1 
         6   8108 1 1 41 LYS N    N  85.020  -2.480  11.418 1.00 . A A . 41 LYS N    1 1 
         6   8109 1 1 41 LYS NZ   N  85.151  -6.306   8.734 1.00 . A A . 41 LYS NZ   1 1 
         6   8110 1 1 41 LYS O    O  83.008  -4.627  12.752 1.00 . A A . 41 LYS O    1 1 
         6   8111 1 1 42 PRO C    C  81.701  -4.066  15.512 1.00 . A A . 42 PRO C    1 1 
         6   8112 1 1 42 PRO CA   C  83.175  -3.679  15.328 1.00 . A A . 42 PRO CA   1 1 
         6   8113 1 1 42 PRO CB   C  83.633  -2.726  16.440 1.00 . A A . 42 PRO CB   1 1 
         6   8114 1 1 42 PRO CD   C  83.739  -1.501  14.342 1.00 . A A . 42 PRO CD   1 1 
         6   8115 1 1 42 PRO CG   C  83.540  -1.355  15.853 1.00 . A A . 42 PRO CG   1 1 
         6   8116 1 1 42 PRO HA   H  83.793  -4.562  15.333 1.00 . A A . 42 PRO HA   1 1 
         6   8117 1 1 42 PRO HB2  H  82.985  -2.813  17.302 1.00 . A A . 42 PRO HB2  1 1 
         6   8118 1 1 42 PRO HB3  H  84.654  -2.939  16.717 1.00 . A A . 42 PRO HB3  1 1 
         6   8119 1 1 42 PRO HD2  H  83.074  -0.838  13.808 1.00 . A A . 42 PRO HD2  1 1 
         6   8120 1 1 42 PRO HD3  H  84.767  -1.308  14.074 1.00 . A A . 42 PRO HD3  1 1 
         6   8121 1 1 42 PRO HG2  H  82.568  -0.932  16.062 1.00 . A A . 42 PRO HG2  1 1 
         6   8122 1 1 42 PRO HG3  H  84.315  -0.725  16.261 1.00 . A A . 42 PRO HG3  1 1 
         6   8123 1 1 42 PRO N    N  83.399  -2.907  14.072 1.00 . A A . 42 PRO N    1 1 
         6   8124 1 1 42 PRO O    O  80.823  -3.500  14.892 1.00 . A A . 42 PRO O    1 1 
         6   8125 1 1 43 PRO C    C  79.110  -4.365  17.022 1.00 . A A . 43 PRO C    1 1 
         6   8126 1 1 43 PRO CA   C  80.054  -5.508  16.633 1.00 . A A . 43 PRO CA   1 1 
         6   8127 1 1 43 PRO CB   C  80.216  -6.503  17.798 1.00 . A A . 43 PRO CB   1 1 
         6   8128 1 1 43 PRO CD   C  82.434  -5.759  17.152 1.00 . A A . 43 PRO CD   1 1 
         6   8129 1 1 43 PRO CG   C  81.610  -6.325  18.308 1.00 . A A . 43 PRO CG   1 1 
         6   8130 1 1 43 PRO HA   H  79.666  -6.027  15.771 1.00 . A A . 43 PRO HA   1 1 
         6   8131 1 1 43 PRO HB2  H  79.500  -6.285  18.580 1.00 . A A . 43 PRO HB2  1 1 
         6   8132 1 1 43 PRO HB3  H  80.083  -7.515  17.445 1.00 . A A . 43 PRO HB3  1 1 
         6   8133 1 1 43 PRO HD2  H  83.199  -5.091  17.522 1.00 . A A . 43 PRO HD2  1 1 
         6   8134 1 1 43 PRO HD3  H  82.868  -6.555  16.566 1.00 . A A . 43 PRO HD3  1 1 
         6   8135 1 1 43 PRO HG2  H  81.611  -5.635  19.140 1.00 . A A . 43 PRO HG2  1 1 
         6   8136 1 1 43 PRO HG3  H  82.018  -7.276  18.613 1.00 . A A . 43 PRO HG3  1 1 
         6   8137 1 1 43 PRO N    N  81.439  -5.027  16.358 1.00 . A A . 43 PRO N    1 1 
         6   8138 1 1 43 PRO O    O  79.539  -3.274  17.340 1.00 . A A . 43 PRO O    1 1 
         6   8139 1 1 44 LYS C    C  76.703  -2.566  16.191 1.00 . A A . 44 LYS C    1 1 
         6   8140 1 1 44 LYS CA   C  76.845  -3.550  17.356 1.00 . A A . 44 LYS CA   1 1 
         6   8141 1 1 44 LYS CB   C  77.326  -2.808  18.613 1.00 . A A . 44 LYS CB   1 1 
         6   8142 1 1 44 LYS CD   C  76.596  -1.619  20.686 1.00 . A A . 44 LYS CD   1 1 
         6   8143 1 1 44 LYS CE   C  76.738  -0.132  20.356 1.00 . A A . 44 LYS CE   1 1 
         6   8144 1 1 44 LYS CG   C  76.117  -2.375  19.445 1.00 . A A . 44 LYS CG   1 1 
         6   8145 1 1 44 LYS H    H  77.509  -5.500  16.731 1.00 . A A . 44 LYS H    1 1 
         6   8146 1 1 44 LYS HA   H  75.886  -4.008  17.553 1.00 . A A . 44 LYS HA   1 1 
         6   8147 1 1 44 LYS HB2  H  77.951  -3.466  19.199 1.00 . A A . 44 LYS HB2  1 1 
         6   8148 1 1 44 LYS HB3  H  77.894  -1.936  18.325 1.00 . A A . 44 LYS HB3  1 1 
         6   8149 1 1 44 LYS HD2  H  75.877  -1.745  21.483 1.00 . A A . 44 LYS HD2  1 1 
         6   8150 1 1 44 LYS HD3  H  77.553  -2.009  20.999 1.00 . A A . 44 LYS HD3  1 1 
         6   8151 1 1 44 LYS HE2  H  77.410   0.331  21.063 1.00 . A A . 44 LYS HE2  1 1 
         6   8152 1 1 44 LYS HE3  H  77.134  -0.022  19.357 1.00 . A A . 44 LYS HE3  1 1 
         6   8153 1 1 44 LYS HG2  H  75.484  -1.731  18.852 1.00 . A A . 44 LYS HG2  1 1 
         6   8154 1 1 44 LYS HG3  H  75.559  -3.247  19.750 1.00 . A A . 44 LYS HG3  1 1 
         6   8155 1 1 44 LYS HZ1  H  74.686  -0.093  20.004 1.00 . A A . 44 LYS HZ1  1 1 
         6   8156 1 1 44 LYS HZ2  H  75.432   1.431  19.927 1.00 . A A . 44 LYS HZ2  1 1 
         6   8157 1 1 44 LYS HZ3  H  75.157   0.692  21.432 1.00 . A A . 44 LYS HZ3  1 1 
         6   8158 1 1 44 LYS N    N  77.828  -4.612  16.993 1.00 . A A . 44 LYS N    1 1 
         6   8159 1 1 44 LYS NZ   N  75.402   0.524  20.436 1.00 . A A . 44 LYS NZ   1 1 
         6   8160 1 1 44 LYS O    O  76.801  -2.936  15.039 1.00 . A A . 44 LYS O    1 1 
         6   8161 1 1 45 LYS C    C  75.943   1.043  16.036 1.00 . A A . 45 LYS C    1 1 
         6   8162 1 1 45 LYS CA   C  76.317  -0.301  15.401 1.00 . A A . 45 LYS CA   1 1 
         6   8163 1 1 45 LYS CB   C  75.208  -0.747  14.430 1.00 . A A . 45 LYS CB   1 1 
         6   8164 1 1 45 LYS CD   C  76.031   0.209  12.273 1.00 . A A . 45 LYS CD   1 1 
         6   8165 1 1 45 LYS CE   C  74.759   0.540  11.490 1.00 . A A . 45 LYS CE   1 1 
         6   8166 1 1 45 LYS CG   C  75.821  -1.081  13.068 1.00 . A A . 45 LYS CG   1 1 
         6   8167 1 1 45 LYS H    H  76.394  -1.041  17.421 1.00 . A A . 45 LYS H    1 1 
         6   8168 1 1 45 LYS HA   H  77.252  -0.197  14.871 1.00 . A A . 45 LYS HA   1 1 
         6   8169 1 1 45 LYS HB2  H  74.715  -1.620  14.830 1.00 . A A . 45 LYS HB2  1 1 
         6   8170 1 1 45 LYS HB3  H  74.485   0.048  14.315 1.00 . A A . 45 LYS HB3  1 1 
         6   8171 1 1 45 LYS HD2  H  76.258   1.018  12.952 1.00 . A A . 45 LYS HD2  1 1 
         6   8172 1 1 45 LYS HD3  H  76.851   0.077  11.583 1.00 . A A . 45 LYS HD3  1 1 
         6   8173 1 1 45 LYS HE2  H  73.913   0.542  12.162 1.00 . A A . 45 LYS HE2  1 1 
         6   8174 1 1 45 LYS HE3  H  74.860   1.515  11.035 1.00 . A A . 45 LYS HE3  1 1 
         6   8175 1 1 45 LYS HG2  H  76.770  -1.575  13.213 1.00 . A A . 45 LYS HG2  1 1 
         6   8176 1 1 45 LYS HG3  H  75.154  -1.733  12.523 1.00 . A A . 45 LYS HG3  1 1 
         6   8177 1 1 45 LYS HZ1  H  75.462  -0.738  10.005 1.00 . A A . 45 LYS HZ1  1 1 
         6   8178 1 1 45 LYS HZ2  H  73.919  -0.098   9.696 1.00 . A A . 45 LYS HZ2  1 1 
         6   8179 1 1 45 LYS HZ3  H  74.114  -1.332  10.847 1.00 . A A . 45 LYS HZ3  1 1 
         6   8180 1 1 45 LYS N    N  76.470  -1.315  16.484 1.00 . A A . 45 LYS N    1 1 
         6   8181 1 1 45 LYS NZ   N  74.548  -0.484  10.429 1.00 . A A . 45 LYS NZ   1 1 
         6   8182 1 1 45 LYS O    O  75.662   1.125  17.215 1.00 . A A . 45 LYS O    1 1 
         6   8183 1 1 46 GLY C    C  76.742   3.942  16.692 1.00 . A A . 46 GLY C    1 1 
         6   8184 1 1 46 GLY CA   C  75.583   3.429  15.836 1.00 . A A . 46 GLY CA   1 1 
         6   8185 1 1 46 GLY H    H  76.169   2.015  14.320 1.00 . A A . 46 GLY H    1 1 
         6   8186 1 1 46 GLY HA2  H  75.392   4.124  15.031 1.00 . A A . 46 GLY HA2  1 1 
         6   8187 1 1 46 GLY HA3  H  74.700   3.336  16.450 1.00 . A A . 46 GLY HA3  1 1 
         6   8188 1 1 46 GLY N    N  75.938   2.098  15.268 1.00 . A A . 46 GLY N    1 1 
         6   8189 1 1 46 GLY O    O  77.705   4.487  16.189 1.00 . A A . 46 GLY O    1 1 
         6   8190 1 1 47 VAL C    C  79.102   3.772  18.309 1.00 . A A . 47 VAL C    1 1 
         6   8191 1 1 47 VAL CA   C  77.759   4.245  18.870 1.00 . A A . 47 VAL CA   1 1 
         6   8192 1 1 47 VAL CB   C  77.562   3.674  20.276 1.00 . A A . 47 VAL CB   1 1 
         6   8193 1 1 47 VAL CG1  C  78.691   4.159  21.188 1.00 . A A . 47 VAL CG1  1 1 
         6   8194 1 1 47 VAL CG2  C  76.218   4.148  20.834 1.00 . A A . 47 VAL CG2  1 1 
         6   8195 1 1 47 VAL H    H  75.877   3.325  18.369 1.00 . A A . 47 VAL H    1 1 
         6   8196 1 1 47 VAL HA   H  77.746   5.324  18.913 1.00 . A A . 47 VAL HA   1 1 
         6   8197 1 1 47 VAL HB   H  77.575   2.595  20.231 1.00 . A A . 47 VAL HB   1 1 
         6   8198 1 1 47 VAL HG11 H  78.787   5.231  21.102 1.00 . A A . 47 VAL HG11 1 1 
         6   8199 1 1 47 VAL HG12 H  79.618   3.690  20.893 1.00 . A A . 47 VAL HG12 1 1 
         6   8200 1 1 47 VAL HG13 H  78.464   3.898  22.211 1.00 . A A . 47 VAL HG13 1 1 
         6   8201 1 1 47 VAL HG21 H  76.129   5.216  20.699 1.00 . A A . 47 VAL HG21 1 1 
         6   8202 1 1 47 VAL HG22 H  76.162   3.913  21.886 1.00 . A A . 47 VAL HG22 1 1 
         6   8203 1 1 47 VAL HG23 H  75.415   3.651  20.310 1.00 . A A . 47 VAL HG23 1 1 
         6   8204 1 1 47 VAL N    N  76.660   3.769  17.983 1.00 . A A . 47 VAL N    1 1 
         6   8205 1 1 47 VAL O    O  80.096   4.468  18.379 1.00 . A A . 47 VAL O    1 1 
         6   8206 1 1 48 GLN C    C  80.096   1.250  15.922 1.00 . A A . 48 GLN C    1 1 
         6   8207 1 1 48 GLN CA   C  80.410   2.071  17.175 1.00 . A A . 48 GLN CA   1 1 
         6   8208 1 1 48 GLN CB   C  81.116   1.188  18.210 1.00 . A A . 48 GLN CB   1 1 
         6   8209 1 1 48 GLN CD   C  80.622  -0.649  19.830 1.00 . A A . 48 GLN CD   1 1 
         6   8210 1 1 48 GLN CG   C  80.296  -0.081  18.448 1.00 . A A . 48 GLN CG   1 1 
         6   8211 1 1 48 GLN H    H  78.321   2.052  17.700 1.00 . A A . 48 GLN H    1 1 
         6   8212 1 1 48 GLN HA   H  81.053   2.897  16.909 1.00 . A A . 48 GLN HA   1 1 
         6   8213 1 1 48 GLN HB2  H  82.098   0.923  17.844 1.00 . A A . 48 GLN HB2  1 1 
         6   8214 1 1 48 GLN HB3  H  81.213   1.733  19.137 1.00 . A A . 48 GLN HB3  1 1 
         6   8215 1 1 48 GLN HE21 H  80.446   1.103  20.748 1.00 . A A . 48 GLN HE21 1 1 
         6   8216 1 1 48 GLN HE22 H  80.848  -0.205  21.752 1.00 . A A . 48 GLN HE22 1 1 
         6   8217 1 1 48 GLN HG2  H  79.243   0.155  18.394 1.00 . A A . 48 GLN HG2  1 1 
         6   8218 1 1 48 GLN HG3  H  80.539  -0.814  17.693 1.00 . A A . 48 GLN HG3  1 1 
         6   8219 1 1 48 GLN N    N  79.137   2.593  17.748 1.00 . A A . 48 GLN N    1 1 
         6   8220 1 1 48 GLN NE2  N  80.640   0.149  20.862 1.00 . A A . 48 GLN NE2  1 1 
         6   8221 1 1 48 GLN O    O  79.422   0.241  15.981 1.00 . A A . 48 GLN O    1 1 
         6   8222 1 1 48 GLN OE1  O  80.863  -1.832  19.973 1.00 . A A . 48 GLN OE1  1 1 
         6   8223 1 1 49 GLY C    C  80.307   1.903  12.348 1.00 . A A . 49 GLY C    1 1 
         6   8224 1 1 49 GLY CA   C  80.299   0.931  13.528 1.00 . A A . 49 GLY CA   1 1 
         6   8225 1 1 49 GLY H    H  81.110   2.500  14.761 1.00 . A A . 49 GLY H    1 1 
         6   8226 1 1 49 GLY HA2  H  81.061   0.179  13.383 1.00 . A A . 49 GLY HA2  1 1 
         6   8227 1 1 49 GLY HA3  H  79.331   0.457  13.594 1.00 . A A . 49 GLY HA3  1 1 
         6   8228 1 1 49 GLY N    N  80.574   1.680  14.787 1.00 . A A . 49 GLY N    1 1 
         6   8229 1 1 49 GLY O    O  80.037   1.533  11.223 1.00 . A A . 49 GLY O    1 1 
         6   8230 1 1 50 .   C    C  81.285   5.439  11.994 1.00 . A A . 50 RCY C    1 1 
         6   8231 1 1 50 .   C1C  C  80.517   1.311   4.379 1.00 . A A . 50 RCY C1C  1 1 
         6   8232 1 1 50 .   C1L  C  79.819   2.629   8.359 1.00 . A A . 50 RCY C1L  1 1 
         6   8233 1 1 50 .   C1M  C  82.163   4.623   4.514 1.00 . A A . 50 RCY C1M  1 1 
         6   8234 1 1 50 .   C1P  C  80.655   2.146   7.168 1.00 . A A . 50 RCY C1P  1 1 
         6   8235 1 1 50 .   C1Q  C  80.698   4.518   7.138 1.00 . A A . 50 RCY C1Q  1 1 
         6   8236 1 1 50 .   C1S  C  80.414   4.029   8.547 1.00 . A A . 50 RCY C1S  1 1 
         6   8237 1 1 50 .   C1U  C  81.955   3.296   5.017 1.00 . A A . 50 RCY C1U  1 1 
         6   8238 1 1 50 .   C1V  C  82.113   2.320   2.686 1.00 . A A . 50 RCY C1V  1 1 
         6   8239 1 1 50 .   C1W  C  80.908   4.975   3.704 1.00 . A A . 50 RCY C1W  1 1 
         6   8240 1 1 50 .   C1X  C  81.206   2.587   3.889 1.00 . A A . 50 RCY C1X  1 1 
         6   8241 1 1 50 .   C1Y  C  81.293   5.543   2.335 1.00 . A A . 50 RCY C1Y  1 1 
         6   8242 1 1 50 .   C1Z  C  80.015   5.956   4.463 1.00 . A A . 50 RCY C1Z  1 1 
         6   8243 1 1 50 .   CA   C  80.641   4.144  11.493 1.00 . A A . 50 RCY CA   1 1 
         6   8244 1 1 50 .   CB   C  79.210   4.429  11.030 1.00 . A A . 50 RCY CB   1 1 
         6   8245 1 1 50 .   H1S  H  81.337   4.531   8.796 1.00 . A A . 50 RCY H1S  1 1 
         6   8246 1 1 50 .   H1U  H  82.909   2.816   5.174 1.00 . A A . 50 RCY H1U  1 1 
         6   8247 1 1 50 .   HA   H  81.216   3.752  10.667 1.00 . A A . 50 RCY HA   1 1 
         6   8248 1 1 50 .   HB1  H  78.737   5.112  11.719 1.00 . A A . 50 RCY HB1  1 1 
         6   8249 1 1 50 .   HB2  H  78.652   3.505  10.999 1.00 . A A . 50 RCY HB2  1 1 
         6   8250 1 1 50 .   HN1  H  80.830   3.422  13.513 1.00 . A A . 50 RCY HN1  1 1 
         6   8251 1 1 50 .   N    N  80.615   3.145  12.598 1.00 . A A . 50 RCY N    1 1 
         6   8252 1 1 50 .   N1R  N  81.169   3.315   6.330 1.00 . A A . 50 RCY N1R  1 1 
         6   8253 1 1 50 .   N1V  N  80.170   3.647   3.544 1.00 . A A . 50 RCY N1V  1 1 
         6   8254 1 1 50 .   O    O  80.616   6.327  12.483 1.00 . A A . 50 RCY O    1 1 
         6   8255 1 1 50 .   O1G  O  80.884   0.963   6.919 1.00 . A A . 50 RCY O1G  1 1 
         6   8256 1 1 50 .   O1H  O  80.569   5.671   6.731 1.00 . A A . 50 RCY O1H  1 1 
         6   8257 1 1 50 .   O1J  O  78.780   3.441   3.148 1.00 . A A . 50 RCY O1J  1 1 
         6   8258 1 1 50 .   SG   S  79.246   5.167   9.378 1.00 . A A . 50 RCY SG   1 1 
         6   8259 1 1 51 GLY C    C  82.955   7.942  11.401 1.00 . A A . 51 GLY C    1 1 
         6   8260 1 1 51 GLY CA   C  83.267   6.786  12.352 1.00 . A A . 51 GLY CA   1 1 
         6   8261 1 1 51 GLY H    H  83.102   4.821  11.484 1.00 . A A . 51 GLY H    1 1 
         6   8262 1 1 51 GLY HA2  H  82.921   7.031  13.346 1.00 . A A . 51 GLY HA2  1 1 
         6   8263 1 1 51 GLY HA3  H  84.334   6.620  12.373 1.00 . A A . 51 GLY HA3  1 1 
         6   8264 1 1 51 GLY N    N  82.580   5.551  11.879 1.00 . A A . 51 GLY N    1 1 
         6   8265 1 1 51 GLY O    O  83.824   8.709  11.035 1.00 . A A . 51 GLY O    1 1 
         6   8266 1 1 52 ASP C    C  81.063  10.447  10.876 1.00 . A A . 52 ASP C    1 1 
         6   8267 1 1 52 ASP CA   C  81.354   9.181  10.069 1.00 . A A . 52 ASP CA   1 1 
         6   8268 1 1 52 ASP CB   C  80.105   8.788   9.276 1.00 . A A . 52 ASP CB   1 1 
         6   8269 1 1 52 ASP CG   C  80.445   7.642   8.321 1.00 . A A . 52 ASP CG   1 1 
         6   8270 1 1 52 ASP H    H  81.036   7.444  11.304 1.00 . A A . 52 ASP H    1 1 
         6   8271 1 1 52 ASP HA   H  82.170   9.367   9.386 1.00 . A A . 52 ASP HA   1 1 
         6   8272 1 1 52 ASP HB2  H  79.331   8.471   9.960 1.00 . A A . 52 ASP HB2  1 1 
         6   8273 1 1 52 ASP HB3  H  79.758   9.637   8.707 1.00 . A A . 52 ASP HB3  1 1 
         6   8274 1 1 52 ASP N    N  81.721   8.074  10.997 1.00 . A A . 52 ASP N    1 1 
         6   8275 1 1 52 ASP O    O  80.964  11.529  10.333 1.00 . A A . 52 ASP O    1 1 
         6   8276 1 1 52 ASP OD1  O  81.398   6.931   8.596 1.00 . A A . 52 ASP OD1  1 1 
         6   8277 1 1 52 ASP OD2  O  79.747   7.494   7.332 1.00 . A A . 52 ASP OD2  1 1 
         6   8278 1 1 53 ASP C    C  79.238  12.058  12.661 1.00 . A A . 53 ASP C    1 1 
         6   8279 1 1 53 ASP CA   C  80.626  11.514  13.012 1.00 . A A . 53 ASP CA   1 1 
         6   8280 1 1 53 ASP CB   C  81.685  12.595  12.760 1.00 . A A . 53 ASP CB   1 1 
         6   8281 1 1 53 ASP CG   C  81.752  13.535  13.965 1.00 . A A . 53 ASP CG   1 1 
         6   8282 1 1 53 ASP H    H  80.997   9.436  12.582 1.00 . A A . 53 ASP H    1 1 
         6   8283 1 1 53 ASP HA   H  80.646  11.227  14.053 1.00 . A A . 53 ASP HA   1 1 
         6   8284 1 1 53 ASP HB2  H  82.648  12.127  12.613 1.00 . A A . 53 ASP HB2  1 1 
         6   8285 1 1 53 ASP HB3  H  81.424  13.161  11.879 1.00 . A A . 53 ASP HB3  1 1 
         6   8286 1 1 53 ASP N    N  80.918  10.320  12.167 1.00 . A A . 53 ASP N    1 1 
         6   8287 1 1 53 ASP O    O  78.651  12.817  13.408 1.00 . A A . 53 ASP O    1 1 
         6   8288 1 1 53 ASP OD1  O  80.717  13.770  14.567 1.00 . A A . 53 ASP OD1  1 1 
         6   8289 1 1 53 ASP OD2  O  82.838  14.004  14.266 1.00 . A A . 53 ASP OD2  1 1 
         6   8290 1 1 54 ILE C    C  76.650  11.055  10.329 1.00 . A A . 54 ILE C    1 1 
         6   8291 1 1 54 ILE CA   C  77.356  12.155  11.128 1.00 . A A . 54 ILE CA   1 1 
         6   8292 1 1 54 ILE CB   C  77.500  13.401  10.250 1.00 . A A . 54 ILE CB   1 1 
         6   8293 1 1 54 ILE CD1  C  78.488  15.694  10.131 1.00 . A A . 54 ILE CD1  1 1 
         6   8294 1 1 54 ILE CG1  C  78.481  14.375  10.906 1.00 . A A . 54 ILE CG1  1 1 
         6   8295 1 1 54 ILE CG2  C  76.137  14.078  10.096 1.00 . A A . 54 ILE CG2  1 1 
         6   8296 1 1 54 ILE H    H  79.197  11.056  10.949 1.00 . A A . 54 ILE H    1 1 
         6   8297 1 1 54 ILE HA   H  76.778  12.399  12.006 1.00 . A A . 54 ILE HA   1 1 
         6   8298 1 1 54 ILE HB   H  77.871  13.114   9.277 1.00 . A A . 54 ILE HB   1 1 
         6   8299 1 1 54 ILE HD11 H  79.339  16.285  10.434 1.00 . A A . 54 ILE HD11 1 1 
         6   8300 1 1 54 ILE HD12 H  77.578  16.238  10.338 1.00 . A A . 54 ILE HD12 1 1 
         6   8301 1 1 54 ILE HD13 H  78.551  15.488   9.072 1.00 . A A . 54 ILE HD13 1 1 
         6   8302 1 1 54 ILE HG12 H  78.177  14.558  11.927 1.00 . A A . 54 ILE HG12 1 1 
         6   8303 1 1 54 ILE HG13 H  79.473  13.949  10.896 1.00 . A A . 54 ILE HG13 1 1 
         6   8304 1 1 54 ILE HG21 H  75.389  13.334   9.864 1.00 . A A . 54 ILE HG21 1 1 
         6   8305 1 1 54 ILE HG22 H  76.184  14.804   9.297 1.00 . A A . 54 ILE HG22 1 1 
         6   8306 1 1 54 ILE HG23 H  75.876  14.575  11.019 1.00 . A A . 54 ILE HG23 1 1 
         6   8307 1 1 54 ILE N    N  78.707  11.671  11.532 1.00 . A A . 54 ILE N    1 1 
         6   8308 1 1 54 ILE O    O  76.614  11.093   9.115 1.00 . A A . 54 ILE O    1 1 
         6   8309 1 1 55 PRO C    C  74.057   9.387   9.719 1.00 . A A . 55 PRO C    1 1 
         6   8310 1 1 55 PRO CA   C  75.391   8.949  10.330 1.00 . A A . 55 PRO CA   1 1 
         6   8311 1 1 55 PRO CB   C  75.170   7.930  11.453 1.00 . A A . 55 PRO CB   1 1 
         6   8312 1 1 55 PRO CD   C  76.087   9.940  12.466 1.00 . A A . 55 PRO CD   1 1 
         6   8313 1 1 55 PRO CG   C  75.191   8.724  12.718 1.00 . A A . 55 PRO CG   1 1 
         6   8314 1 1 55 PRO HA   H  76.022   8.516   9.571 1.00 . A A . 55 PRO HA   1 1 
         6   8315 1 1 55 PRO HB2  H  74.215   7.436  11.330 1.00 . A A . 55 PRO HB2  1 1 
         6   8316 1 1 55 PRO HB3  H  75.969   7.203  11.461 1.00 . A A . 55 PRO HB3  1 1 
         6   8317 1 1 55 PRO HD2  H  75.666  10.821  12.929 1.00 . A A . 55 PRO HD2  1 1 
         6   8318 1 1 55 PRO HD3  H  77.086   9.757  12.831 1.00 . A A . 55 PRO HD3  1 1 
         6   8319 1 1 55 PRO HG2  H  74.189   9.044  12.967 1.00 . A A . 55 PRO HG2  1 1 
         6   8320 1 1 55 PRO HG3  H  75.602   8.131  13.521 1.00 . A A . 55 PRO HG3  1 1 
         6   8321 1 1 55 PRO N    N  76.098  10.077  11.001 1.00 . A A . 55 PRO N    1 1 
         6   8322 1 1 55 PRO O    O  73.444  10.339  10.159 1.00 . A A . 55 PRO O    1 1 
         6   8323 1 1 56 GLY C    C  72.601   9.996   6.863 1.00 . A A . 56 GLY C    1 1 
         6   8324 1 1 56 GLY CA   C  72.320   9.080   8.055 1.00 . A A . 56 GLY CA   1 1 
         6   8325 1 1 56 GLY H    H  74.122   7.941   8.360 1.00 . A A . 56 GLY H    1 1 
         6   8326 1 1 56 GLY HA2  H  71.813   8.188   7.716 1.00 . A A . 56 GLY HA2  1 1 
         6   8327 1 1 56 GLY HA3  H  71.698   9.601   8.767 1.00 . A A . 56 GLY HA3  1 1 
         6   8328 1 1 56 GLY N    N  73.609   8.702   8.702 1.00 . A A . 56 GLY N    1 1 
         6   8329 1 1 56 GLY O    O  72.831   9.541   5.759 1.00 . A A . 56 GLY O    1 1 
         6   8330 1 1 57 MET C    C  71.692  12.186   4.958 1.00 . A A . 57 MET C    1 1 
         6   8331 1 1 57 MET CA   C  72.857  12.228   5.953 1.00 . A A . 57 MET CA   1 1 
         6   8332 1 1 57 MET CB   C  74.161  11.820   5.249 1.00 . A A . 57 MET CB   1 1 
         6   8333 1 1 57 MET CE   C  74.950  15.528   3.669 1.00 . A A . 57 MET CE   1 1 
         6   8334 1 1 57 MET CG   C  74.931  13.074   4.831 1.00 . A A . 57 MET CG   1 1 
         6   8335 1 1 57 MET H    H  72.402  11.630   7.973 1.00 . A A . 57 MET H    1 1 
         6   8336 1 1 57 MET HA   H  72.956  13.229   6.347 1.00 . A A . 57 MET HA   1 1 
         6   8337 1 1 57 MET HB2  H  74.764  11.234   5.927 1.00 . A A . 57 MET HB2  1 1 
         6   8338 1 1 57 MET HB3  H  73.932  11.230   4.373 1.00 . A A . 57 MET HB3  1 1 
         6   8339 1 1 57 MET HE1  H  75.994  15.260   3.592 1.00 . A A . 57 MET HE1  1 1 
         6   8340 1 1 57 MET HE2  H  74.785  16.064   4.591 1.00 . A A . 57 MET HE2  1 1 
         6   8341 1 1 57 MET HE3  H  74.671  16.157   2.836 1.00 . A A . 57 MET HE3  1 1 
         6   8342 1 1 57 MET HG2  H  75.134  13.679   5.702 1.00 . A A . 57 MET HG2  1 1 
         6   8343 1 1 57 MET HG3  H  75.864  12.786   4.368 1.00 . A A . 57 MET HG3  1 1 
         6   8344 1 1 57 MET N    N  72.588  11.283   7.075 1.00 . A A . 57 MET N    1 1 
         6   8345 1 1 57 MET O    O  71.500  13.094   4.174 1.00 . A A . 57 MET O    1 1 
         6   8346 1 1 57 MET SD   S  73.941  14.026   3.652 1.00 . A A . 57 MET SD   1 1 
         6   8347 1 1 58 GLU C    C  70.257  11.283   2.611 1.00 . A A . 58 GLU C    1 1 
         6   8348 1 1 58 GLU CA   C  69.764  11.041   4.039 1.00 . A A . 58 GLU CA   1 1 
         6   8349 1 1 58 GLU CB   C  68.713  12.094   4.401 1.00 . A A . 58 GLU CB   1 1 
         6   8350 1 1 58 GLU CD   C  67.052  12.792   6.133 1.00 . A A . 58 GLU CD   1 1 
         6   8351 1 1 58 GLU CG   C  68.224  11.856   5.831 1.00 . A A . 58 GLU CG   1 1 
         6   8352 1 1 58 GLU H    H  71.082  10.416   5.622 1.00 . A A . 58 GLU H    1 1 
         6   8353 1 1 58 GLU HA   H  69.325  10.057   4.106 1.00 . A A . 58 GLU HA   1 1 
         6   8354 1 1 58 GLU HB2  H  69.151  13.079   4.329 1.00 . A A . 58 GLU HB2  1 1 
         6   8355 1 1 58 GLU HB3  H  67.879  12.019   3.721 1.00 . A A . 58 GLU HB3  1 1 
         6   8356 1 1 58 GLU HG2  H  67.902  10.830   5.935 1.00 . A A . 58 GLU HG2  1 1 
         6   8357 1 1 58 GLU HG3  H  69.028  12.054   6.524 1.00 . A A . 58 GLU HG3  1 1 
         6   8358 1 1 58 GLU N    N  70.912  11.138   4.983 1.00 . A A . 58 GLU N    1 1 
         6   8359 1 1 58 GLU O    O  70.104  12.358   2.065 1.00 . A A . 58 GLU O    1 1 
         6   8360 1 1 58 GLU OE1  O  65.930  12.420   5.834 1.00 . A A . 58 GLU OE1  1 1 
         6   8361 1 1 58 GLU OE2  O  67.298  13.866   6.657 1.00 . A A . 58 GLU OE2  1 1 
         6   8362 1 1 59 GLY C    C  72.514  11.460   0.607 1.00 . A A . 59 GLY C    1 1 
         6   8363 1 1 59 GLY CA   C  71.350  10.467   0.609 1.00 . A A . 59 GLY CA   1 1 
         6   8364 1 1 59 GLY H    H  70.962   9.433   2.459 1.00 . A A . 59 GLY H    1 1 
         6   8365 1 1 59 GLY HA2  H  71.686   9.514   0.226 1.00 . A A . 59 GLY HA2  1 1 
         6   8366 1 1 59 GLY HA3  H  70.556  10.847  -0.016 1.00 . A A . 59 GLY HA3  1 1 
         6   8367 1 1 59 GLY N    N  70.848  10.292   2.001 1.00 . A A . 59 GLY N    1 1 
         6   8368 1 1 59 GLY O    O  72.414  12.549   1.137 1.00 . A A . 59 GLY O    1 1 
         6   8369 1 1 60 .   C    C  74.588  13.053  -1.125 1.00 . A A . 60 RCY C    1 1 
         6   8370 1 1 60 .   C1C  C  74.577   4.732   3.317 1.00 . A A . 60 RCY C1C  1 1 
         6   8371 1 1 60 .   C1L  C  77.486   8.546   2.610 1.00 . A A . 60 RCY C1L  1 1 
         6   8372 1 1 60 .   C1M  C  75.124   5.463  -0.269 1.00 . A A . 60 RCY C1M  1 1 
         6   8373 1 1 60 .   C1P  C  76.934   7.122   2.465 1.00 . A A . 60 RCY C1P  1 1 
         6   8374 1 1 60 .   C1Q  C  75.748   8.492   0.934 1.00 . A A . 60 RCY C1Q  1 1 
         6   8375 1 1 60 .   C1S  C  77.096   9.118   1.242 1.00 . A A . 60 RCY C1S  1 1 
         6   8376 1 1 60 .   C1U  C  74.888   5.882   1.083 1.00 . A A . 60 RCY C1U  1 1 
         6   8377 1 1 60 .   C1V  C  76.667   4.303   1.948 1.00 . A A . 60 RCY C1V  1 1 
         6   8378 1 1 60 .   C1W  C  74.635   4.012  -0.358 1.00 . A A . 60 RCY C1W  1 1 
         6   8379 1 1 60 .   C1X  C  75.174   4.631   1.912 1.00 . A A . 60 RCY C1X  1 1 
         6   8380 1 1 60 .   C1Y  C  75.692   3.128  -1.026 1.00 . A A . 60 RCY C1Y  1 1 
         6   8381 1 1 60 .   C1Z  C  73.304   3.919  -1.105 1.00 . A A . 60 RCY C1Z  1 1 
         6   8382 1 1 60 .   CA   C  74.788  12.017  -0.016 1.00 . A A . 60 RCY CA   1 1 
         6   8383 1 1 60 .   CB   C  76.065  11.213  -0.282 1.00 . A A . 60 RCY CB   1 1 
         6   8384 1 1 60 .   H1S  H  77.281   8.990   0.186 1.00 . A A . 60 RCY H1S  1 1 
         6   8385 1 1 60 .   H1U  H  73.851   6.162   1.198 1.00 . A A . 60 RCY H1U  1 1 
         6   8386 1 1 60 .   HA   H  74.872  12.523   0.935 1.00 . A A . 60 RCY HA   1 1 
         6   8387 1 1 60 .   HB1  H  76.702  11.760  -0.963 1.00 . A A . 60 RCY HB1  1 1 
         6   8388 1 1 60 .   HB2  H  75.806  10.261  -0.720 1.00 . A A . 60 RCY HB2  1 1 
         6   8389 1 1 60 .   HN1  H  73.680  10.210  -0.404 1.00 . A A . 60 RCY HN1  1 1 
         6   8390 1 1 60 .   N    N  73.619  11.093   0.017 1.00 . A A . 60 RCY N    1 1 
         6   8391 1 1 60 .   N1R  N  75.782   7.063   1.464 1.00 . A A . 60 RCY N1R  1 1 
         6   8392 1 1 60 .   N1V  N  74.424   3.588   1.094 1.00 . A A . 60 RCY N1V  1 1 
         6   8393 1 1 60 .   O    O  75.478  13.817  -1.441 1.00 . A A . 60 RCY O    1 1 
         6   8394 1 1 60 .   O1G  O  77.366   6.148   3.080 1.00 . A A . 60 RCY O1G  1 1 
         6   8395 1 1 60 .   O1H  O  74.807   9.040   0.363 1.00 . A A . 60 RCY O1H  1 1 
         6   8396 1 1 60 .   O1J  O  73.672   2.438   1.588 1.00 . A A . 60 RCY O1J  1 1 
         6   8397 1 1 60 .   SG   S  76.942  10.941   1.278 1.00 . A A . 60 RCY SG   1 1 
         6   8398 1 1 61 GLY C    C  72.150  13.512  -3.793 1.00 . A A . 61 GLY C    1 1 
         6   8399 1 1 61 GLY CA   C  73.172  14.078  -2.806 1.00 . A A . 61 GLY CA   1 1 
         6   8400 1 1 61 GLY H    H  72.718  12.465  -1.450 1.00 . A A . 61 GLY H    1 1 
         6   8401 1 1 61 GLY HA2  H  72.790  14.993  -2.376 1.00 . A A . 61 GLY HA2  1 1 
         6   8402 1 1 61 GLY HA3  H  74.095  14.283  -3.328 1.00 . A A . 61 GLY HA3  1 1 
         6   8403 1 1 61 GLY N    N  73.425  13.088  -1.719 1.00 . A A . 61 GLY N    1 1 
         6   8404 1 1 61 GLY O    O  72.090  13.916  -4.937 1.00 . A A . 61 GLY O    1 1 
         6   8405 1 1 62 THR C    C  71.025  11.235  -5.410 1.00 . A A . 62 THR C    1 1 
         6   8406 1 1 62 THR CA   C  70.326  11.983  -4.274 1.00 . A A . 62 THR CA   1 1 
         6   8407 1 1 62 THR CB   C  69.445  13.091  -4.860 1.00 . A A . 62 THR CB   1 1 
         6   8408 1 1 62 THR CG2  C  69.272  14.207  -3.829 1.00 . A A . 62 THR CG2  1 1 
         6   8409 1 1 62 THR H    H  71.412  12.267  -2.434 1.00 . A A . 62 THR H    1 1 
         6   8410 1 1 62 THR HA   H  69.710  11.292  -3.718 1.00 . A A . 62 THR HA   1 1 
         6   8411 1 1 62 THR HB   H  68.477  12.686  -5.112 1.00 . A A . 62 THR HB   1 1 
         6   8412 1 1 62 THR HG1  H  69.382  13.716  -6.701 1.00 . A A . 62 THR HG1  1 1 
         6   8413 1 1 62 THR HG21 H  69.355  13.795  -2.834 1.00 . A A . 62 THR HG21 1 1 
         6   8414 1 1 62 THR HG22 H  68.300  14.662  -3.950 1.00 . A A . 62 THR HG22 1 1 
         6   8415 1 1 62 THR HG23 H  70.039  14.954  -3.974 1.00 . A A . 62 THR HG23 1 1 
         6   8416 1 1 62 THR N    N  71.346  12.578  -3.361 1.00 . A A . 62 THR N    1 1 
         6   8417 1 1 62 THR O    O  70.493  10.292  -5.962 1.00 . A A . 62 THR O    1 1 
         6   8418 1 1 62 THR OG1  O  70.060  13.614  -6.029 1.00 . A A . 62 THR OG1  1 1 
         6   8419 1 1 63 ASP C    C  73.323   9.536  -6.391 1.00 . A A . 63 ASP C    1 1 
         6   8420 1 1 63 ASP CA   C  72.941  10.941  -6.859 1.00 . A A . 63 ASP CA   1 1 
         6   8421 1 1 63 ASP CB   C  74.207  11.723  -7.213 1.00 . A A . 63 ASP CB   1 1 
         6   8422 1 1 63 ASP CG   C  74.776  11.203  -8.534 1.00 . A A . 63 ASP CG   1 1 
         6   8423 1 1 63 ASP H    H  72.631  12.397  -5.307 1.00 . A A . 63 ASP H    1 1 
         6   8424 1 1 63 ASP HA   H  72.304  10.871  -7.728 1.00 . A A . 63 ASP HA   1 1 
         6   8425 1 1 63 ASP HB2  H  73.966  12.772  -7.311 1.00 . A A . 63 ASP HB2  1 1 
         6   8426 1 1 63 ASP HB3  H  74.940  11.592  -6.431 1.00 . A A . 63 ASP HB3  1 1 
         6   8427 1 1 63 ASP N    N  72.215  11.639  -5.764 1.00 . A A . 63 ASP N    1 1 
         6   8428 1 1 63 ASP O    O  74.310   8.974  -6.821 1.00 . A A . 63 ASP O    1 1 
         6   8429 1 1 63 ASP OD1  O  75.539  10.251  -8.495 1.00 . A A . 63 ASP OD1  1 1 
         6   8430 1 1 63 ASP OD2  O  74.440  11.766  -9.564 1.00 . A A . 63 ASP OD2  1 1 
         6   8431 1 1 64 ILE C    C  71.558   6.837  -4.758 1.00 . A A . 64 ILE C    1 1 
         6   8432 1 1 64 ILE CA   C  72.863   7.601  -5.000 1.00 . A A . 64 ILE CA   1 1 
         6   8433 1 1 64 ILE CB   C  73.648   7.721  -3.689 1.00 . A A . 64 ILE CB   1 1 
         6   8434 1 1 64 ILE CD1  C  74.639   6.365  -1.838 1.00 . A A . 64 ILE CD1  1 1 
         6   8435 1 1 64 ILE CG1  C  73.557   6.402  -2.919 1.00 . A A . 64 ILE CG1  1 1 
         6   8436 1 1 64 ILE CG2  C  73.056   8.847  -2.840 1.00 . A A . 64 ILE CG2  1 1 
         6   8437 1 1 64 ILE H    H  71.759   9.444  -5.169 1.00 . A A . 64 ILE H    1 1 
         6   8438 1 1 64 ILE HA   H  73.459   7.072  -5.730 1.00 . A A . 64 ILE HA   1 1 
         6   8439 1 1 64 ILE HB   H  74.682   7.942  -3.908 1.00 . A A . 64 ILE HB   1 1 
         6   8440 1 1 64 ILE HD11 H  74.419   5.575  -1.135 1.00 . A A . 64 ILE HD11 1 1 
         6   8441 1 1 64 ILE HD12 H  74.663   7.312  -1.320 1.00 . A A . 64 ILE HD12 1 1 
         6   8442 1 1 64 ILE HD13 H  75.600   6.182  -2.297 1.00 . A A . 64 ILE HD13 1 1 
         6   8443 1 1 64 ILE HG12 H  72.583   6.321  -2.458 1.00 . A A . 64 ILE HG12 1 1 
         6   8444 1 1 64 ILE HG13 H  73.703   5.576  -3.600 1.00 . A A . 64 ILE HG13 1 1 
         6   8445 1 1 64 ILE HG21 H  73.226   9.795  -3.329 1.00 . A A . 64 ILE HG21 1 1 
         6   8446 1 1 64 ILE HG22 H  73.529   8.853  -1.869 1.00 . A A . 64 ILE HG22 1 1 
         6   8447 1 1 64 ILE HG23 H  71.994   8.688  -2.721 1.00 . A A . 64 ILE HG23 1 1 
         6   8448 1 1 64 ILE N    N  72.548   8.968  -5.506 1.00 . A A . 64 ILE N    1 1 
         6   8449 1 1 64 ILE O    O  71.457   5.659  -5.036 1.00 . A A . 64 ILE O    1 1 
         6   8450 1 1 65 THR C    C  68.615   6.415  -5.309 1.00 . A A . 65 THR C    1 1 
         6   8451 1 1 65 THR CA   C  69.265   6.808  -3.981 1.00 . A A . 65 THR CA   1 1 
         6   8452 1 1 65 THR CB   C  68.332   7.748  -3.213 1.00 . A A . 65 THR CB   1 1 
         6   8453 1 1 65 THR CG2  C  67.117   6.966  -2.711 1.00 . A A . 65 THR CG2  1 1 
         6   8454 1 1 65 THR H    H  70.662   8.447  -4.023 1.00 . A A . 65 THR H    1 1 
         6   8455 1 1 65 THR HA   H  69.444   5.920  -3.392 1.00 . A A . 65 THR HA   1 1 
         6   8456 1 1 65 THR HB   H  68.000   8.540  -3.867 1.00 . A A . 65 THR HB   1 1 
         6   8457 1 1 65 THR HG1  H  68.503   9.028  -1.759 1.00 . A A . 65 THR HG1  1 1 
         6   8458 1 1 65 THR HG21 H  66.371   7.656  -2.344 1.00 . A A . 65 THR HG21 1 1 
         6   8459 1 1 65 THR HG22 H  67.419   6.305  -1.913 1.00 . A A . 65 THR HG22 1 1 
         6   8460 1 1 65 THR HG23 H  66.702   6.386  -3.522 1.00 . A A . 65 THR HG23 1 1 
         6   8461 1 1 65 THR N    N  70.560   7.498  -4.242 1.00 . A A . 65 THR N    1 1 
         6   8462 1 1 65 THR O    O  68.066   5.340  -5.447 1.00 . A A . 65 THR O    1 1 
         6   8463 1 1 65 THR OG1  O  69.029   8.305  -2.108 1.00 . A A . 65 THR OG1  1 1 
         6   8464 1 1 66 VAL C    C  69.126   6.433  -8.565 1.00 . A A . 66 VAL C    1 1 
         6   8465 1 1 66 VAL CA   C  68.050   6.953  -7.608 1.00 . A A . 66 VAL CA   1 1 
         6   8466 1 1 66 VAL CB   C  67.408   8.214  -8.194 1.00 . A A . 66 VAL CB   1 1 
         6   8467 1 1 66 VAL CG1  C  66.064   8.469  -7.510 1.00 . A A . 66 VAL CG1  1 1 
         6   8468 1 1 66 VAL CG2  C  68.332   9.411  -7.960 1.00 . A A . 66 VAL CG2  1 1 
         6   8469 1 1 66 VAL H    H  69.115   8.140  -6.157 1.00 . A A . 66 VAL H    1 1 
         6   8470 1 1 66 VAL HA   H  67.293   6.194  -7.476 1.00 . A A . 66 VAL HA   1 1 
         6   8471 1 1 66 VAL HB   H  67.252   8.078  -9.254 1.00 . A A . 66 VAL HB   1 1 
         6   8472 1 1 66 VAL HG11 H  65.601   9.344  -7.940 1.00 . A A . 66 VAL HG11 1 1 
         6   8473 1 1 66 VAL HG12 H  66.222   8.627  -6.453 1.00 . A A . 66 VAL HG12 1 1 
         6   8474 1 1 66 VAL HG13 H  65.419   7.614  -7.653 1.00 . A A . 66 VAL HG13 1 1 
         6   8475 1 1 66 VAL HG21 H  67.931  10.279  -8.462 1.00 . A A . 66 VAL HG21 1 1 
         6   8476 1 1 66 VAL HG22 H  69.314   9.190  -8.353 1.00 . A A . 66 VAL HG22 1 1 
         6   8477 1 1 66 VAL HG23 H  68.405   9.608  -6.901 1.00 . A A . 66 VAL HG23 1 1 
         6   8478 1 1 66 VAL N    N  68.669   7.278  -6.289 1.00 . A A . 66 VAL N    1 1 
         6   8479 1 1 66 VAL O    O  68.897   5.514  -9.325 1.00 . A A . 66 VAL O    1 1 
         6   8480 1 1 67 ILE C    C  72.680   6.390  -8.631 1.00 . A A . 67 ILE C    1 1 
         6   8481 1 1 67 ILE CA   C  71.392   6.554  -9.440 1.00 . A A . 67 ILE CA   1 1 
         6   8482 1 1 67 ILE CB   C  71.617   7.597 -10.538 1.00 . A A . 67 ILE CB   1 1 
         6   8483 1 1 67 ILE CD1  C  70.193   6.288 -12.121 1.00 . A A . 67 ILE CD1  1 1 
         6   8484 1 1 67 ILE CG1  C  70.389   7.649 -11.449 1.00 . A A . 67 ILE CG1  1 1 
         6   8485 1 1 67 ILE CG2  C  72.847   7.213 -11.363 1.00 . A A . 67 ILE CG2  1 1 
         6   8486 1 1 67 ILE H    H  70.459   7.752  -7.909 1.00 . A A . 67 ILE H    1 1 
         6   8487 1 1 67 ILE HA   H  71.127   5.607  -9.886 1.00 . A A . 67 ILE HA   1 1 
         6   8488 1 1 67 ILE HB   H  71.775   8.566 -10.087 1.00 . A A . 67 ILE HB   1 1 
         6   8489 1 1 67 ILE HD11 H  69.768   6.430 -13.104 1.00 . A A . 67 ILE HD11 1 1 
         6   8490 1 1 67 ILE HD12 H  69.525   5.685 -11.523 1.00 . A A . 67 ILE HD12 1 1 
         6   8491 1 1 67 ILE HD13 H  71.146   5.789 -12.209 1.00 . A A . 67 ILE HD13 1 1 
         6   8492 1 1 67 ILE HG12 H  69.515   7.891 -10.862 1.00 . A A . 67 ILE HG12 1 1 
         6   8493 1 1 67 ILE HG13 H  70.534   8.404 -12.207 1.00 . A A . 67 ILE HG13 1 1 
         6   8494 1 1 67 ILE HG21 H  72.862   7.790 -12.276 1.00 . A A . 67 ILE HG21 1 1 
         6   8495 1 1 67 ILE HG22 H  72.806   6.161 -11.603 1.00 . A A . 67 ILE HG22 1 1 
         6   8496 1 1 67 ILE HG23 H  73.741   7.418 -10.793 1.00 . A A . 67 ILE HG23 1 1 
         6   8497 1 1 67 ILE N    N  70.297   7.013  -8.533 1.00 . A A . 67 ILE N    1 1 
         6   8498 1 1 67 ILE O    O  73.257   7.353  -8.167 1.00 . A A . 67 ILE O    1 1 
         6   8499 1 1 68 .   C    C  75.392   4.185  -8.545 1.00 . A A . 68 RCY C    1 1 
         6   8500 1 1 68 .   C1C  C  71.205   1.224  -0.849 1.00 . A A . 68 RCY C1C  1 1 
         6   8501 1 1 68 .   C1L  C  71.445   1.317  -5.069 1.00 . A A . 68 RCY C1L  1 1 
         6   8502 1 1 68 .   C1M  C  72.442   4.635  -1.577 1.00 . A A . 68 RCY C1M  1 1 
         6   8503 1 1 68 .   C1P  C  70.968   1.644  -3.648 1.00 . A A . 68 RCY C1P  1 1 
         6   8504 1 1 68 .   C1Q  C  72.388   3.417  -4.336 1.00 . A A . 68 RCY C1Q  1 1 
         6   8505 1 1 68 .   C1S  C  71.804   2.726  -5.555 1.00 . A A . 68 RCY C1S  1 1 
         6   8506 1 1 68 .   C1U  C  71.486   3.577  -1.741 1.00 . A A . 68 RCY C1U  1 1 
         6   8507 1 1 68 .   C1V  C  71.410   3.175   0.757 1.00 . A A . 68 RCY C1V  1 1 
         6   8508 1 1 68 .   C1W  C  73.740   3.968  -1.107 1.00 . A A . 68 RCY C1W  1 1 
         6   8509 1 1 68 .   C1X  C  71.811   2.608  -0.606 1.00 . A A . 68 RCY C1X  1 1 
         6   8510 1 1 68 .   C1Y  C  74.312   4.703   0.109 1.00 . A A . 68 RCY C1Y  1 1 
         6   8511 1 1 68 .   C1Z  C  74.772   3.906  -2.233 1.00 . A A . 68 RCY C1Z  1 1 
         6   8512 1 1 68 .   CA   C  74.383   4.944  -7.677 1.00 . A A . 68 RCY CA   1 1 
         6   8513 1 1 68 .   CB   C  74.056   4.115  -6.434 1.00 . A A . 68 RCY CB   1 1 
         6   8514 1 1 68 .   H1S  H  71.361   3.689  -5.762 1.00 . A A . 68 RCY H1S  1 1 
         6   8515 1 1 68 .   H1U  H  70.488   3.968  -1.608 1.00 . A A . 68 RCY H1U  1 1 
         6   8516 1 1 68 .   HA   H  74.803   5.892  -7.377 1.00 . A A . 68 RCY HA   1 1 
         6   8517 1 1 68 .   HB1  H  73.516   4.727  -5.728 1.00 . A A . 68 RCY HB1  1 1 
         6   8518 1 1 68 .   HB2  H  74.974   3.769  -5.983 1.00 . A A . 68 RCY HB2  1 1 
         6   8519 1 1 68 .   HN1  H  72.647   4.416  -8.840 1.00 . A A . 68 RCY HN1  1 1 
         6   8520 1 1 68 .   N    N  73.133   5.176  -8.457 1.00 . A A . 68 RCY N    1 1 
         6   8521 1 1 68 .   N1R  N  71.603   2.932  -3.124 1.00 . A A . 68 RCY N1R  1 1 
         6   8522 1 1 68 .   N1V  N  73.327   2.548  -0.727 1.00 . A A . 68 RCY N1V  1 1 
         6   8523 1 1 68 .   O    O  75.020   3.405  -9.399 1.00 . A A . 68 RCY O    1 1 
         6   8524 1 1 68 .   O1G  O  70.174   0.955  -3.010 1.00 . A A . 68 RCY O1G  1 1 
         6   8525 1 1 68 .   O1H  O  73.321   4.218  -4.334 1.00 . A A . 68 RCY O1H  1 1 
         6   8526 1 1 68 .   O1J  O  74.194   1.390  -0.524 1.00 . A A . 68 RCY O1J  1 1 
         6   8527 1 1 68 .   SG   S  73.039   2.693  -6.905 1.00 . A A . 68 RCY SG   1 1 
         6   8528 1 1 69 PRO C    C  77.404   2.252  -9.374 1.00 . A A . 69 PRO C    1 1 
         6   8529 1 1 69 PRO CA   C  77.739   3.721  -9.101 1.00 . A A . 69 PRO CA   1 1 
         6   8530 1 1 69 PRO CB   C  78.959   3.839  -8.188 1.00 . A A . 69 PRO CB   1 1 
         6   8531 1 1 69 PRO CD   C  77.226   5.320  -7.320 1.00 . A A . 69 PRO CD   1 1 
         6   8532 1 1 69 PRO CG   C  78.741   5.097  -7.410 1.00 . A A . 69 PRO CG   1 1 
         6   8533 1 1 69 PRO HA   H  77.927   4.243 -10.025 1.00 . A A . 69 PRO HA   1 1 
         6   8534 1 1 69 PRO HB2  H  79.012   2.987  -7.522 1.00 . A A . 69 PRO HB2  1 1 
         6   8535 1 1 69 PRO HB3  H  79.862   3.915  -8.773 1.00 . A A . 69 PRO HB3  1 1 
         6   8536 1 1 69 PRO HD2  H  76.867   5.067  -6.333 1.00 . A A . 69 PRO HD2  1 1 
         6   8537 1 1 69 PRO HD3  H  76.978   6.341  -7.566 1.00 . A A . 69 PRO HD3  1 1 
         6   8538 1 1 69 PRO HG2  H  79.161   4.993  -6.420 1.00 . A A . 69 PRO HG2  1 1 
         6   8539 1 1 69 PRO HG3  H  79.199   5.930  -7.921 1.00 . A A . 69 PRO HG3  1 1 
         6   8540 1 1 69 PRO N    N  76.666   4.404  -8.327 1.00 . A A . 69 PRO N    1 1 
         6   8541 1 1 69 PRO O    O  77.881   1.660 -10.322 1.00 . A A . 69 PRO O    1 1 
         6   8542 1 1 70 TRP C    C  75.433   0.095 -10.060 1.00 . A A . 70 TRP C    1 1 
         6   8543 1 1 70 TRP CA   C  76.215   0.234  -8.753 1.00 . A A . 70 TRP CA   1 1 
         6   8544 1 1 70 TRP CB   C  75.346  -0.238  -7.585 1.00 . A A . 70 TRP CB   1 1 
         6   8545 1 1 70 TRP CD1  C  75.652  -2.688  -8.122 1.00 . A A . 70 TRP CD1  1 1 
         6   8546 1 1 70 TRP CD2  C  73.488  -2.119  -7.887 1.00 . A A . 70 TRP CD2  1 1 
         6   8547 1 1 70 TRP CE2  C  73.515  -3.504  -8.183 1.00 . A A . 70 TRP CE2  1 1 
         6   8548 1 1 70 TRP CE3  C  72.237  -1.508  -7.690 1.00 . A A . 70 TRP CE3  1 1 
         6   8549 1 1 70 TRP CG   C  74.859  -1.626  -7.854 1.00 . A A . 70 TRP CG   1 1 
         6   8550 1 1 70 TRP CH2  C  71.106  -3.627  -8.081 1.00 . A A . 70 TRP CH2  1 1 
         6   8551 1 1 70 TRP CZ2  C  72.341  -4.254  -8.280 1.00 . A A . 70 TRP CZ2  1 1 
         6   8552 1 1 70 TRP CZ3  C  71.056  -2.258  -7.787 1.00 . A A . 70 TRP CZ3  1 1 
         6   8553 1 1 70 TRP H    H  76.212   2.159  -7.790 1.00 . A A . 70 TRP H    1 1 
         6   8554 1 1 70 TRP HA   H  77.110  -0.368  -8.803 1.00 . A A . 70 TRP HA   1 1 
         6   8555 1 1 70 TRP HB2  H  75.930  -0.231  -6.677 1.00 . A A . 70 TRP HB2  1 1 
         6   8556 1 1 70 TRP HB3  H  74.501   0.425  -7.475 1.00 . A A . 70 TRP HB3  1 1 
         6   8557 1 1 70 TRP HD1  H  76.730  -2.670  -8.176 1.00 . A A . 70 TRP HD1  1 1 
         6   8558 1 1 70 TRP HE1  H  75.185  -4.702  -8.526 1.00 . A A . 70 TRP HE1  1 1 
         6   8559 1 1 70 TRP HE3  H  72.186  -0.453  -7.463 1.00 . A A . 70 TRP HE3  1 1 
         6   8560 1 1 70 TRP HH2  H  70.192  -4.198  -8.154 1.00 . A A . 70 TRP HH2  1 1 
         6   8561 1 1 70 TRP HZ2  H  72.385  -5.309  -8.507 1.00 . A A . 70 TRP HZ2  1 1 
         6   8562 1 1 70 TRP HZ3  H  70.101  -1.777  -7.635 1.00 . A A . 70 TRP HZ3  1 1 
         6   8563 1 1 70 TRP N    N  76.585   1.661  -8.547 1.00 . A A . 70 TRP N    1 1 
         6   8564 1 1 70 TRP NE1  N  74.856  -3.802  -8.317 1.00 . A A . 70 TRP NE1  1 1 
         6   8565 1 1 70 TRP O    O  75.618  -0.842 -10.810 1.00 . A A . 70 TRP O    1 1 
         6   8566 1 1 71 GLU C    C  74.714   0.926 -12.797 1.00 . A A . 71 GLU C    1 1 
         6   8567 1 1 71 GLU CA   C  73.764   0.943 -11.596 1.00 . A A . 71 GLU CA   1 1 
         6   8568 1 1 71 GLU CB   C  72.835   2.159 -11.686 1.00 . A A . 71 GLU CB   1 1 
         6   8569 1 1 71 GLU CD   C  70.594   3.064 -11.050 1.00 . A A . 71 GLU CD   1 1 
         6   8570 1 1 71 GLU CG   C  71.556   1.885 -10.892 1.00 . A A . 71 GLU CG   1 1 
         6   8571 1 1 71 GLU H    H  74.423   1.771  -9.721 1.00 . A A . 71 GLU H    1 1 
         6   8572 1 1 71 GLU HA   H  73.175   0.037 -11.593 1.00 . A A . 71 GLU HA   1 1 
         6   8573 1 1 71 GLU HB2  H  73.337   3.024 -11.275 1.00 . A A . 71 GLU HB2  1 1 
         6   8574 1 1 71 GLU HB3  H  72.582   2.347 -12.719 1.00 . A A . 71 GLU HB3  1 1 
         6   8575 1 1 71 GLU HG2  H  71.089   0.985 -11.263 1.00 . A A . 71 GLU HG2  1 1 
         6   8576 1 1 71 GLU HG3  H  71.801   1.760  -9.848 1.00 . A A . 71 GLU HG3  1 1 
         6   8577 1 1 71 GLU N    N  74.558   1.022 -10.339 1.00 . A A . 71 GLU N    1 1 
         6   8578 1 1 71 GLU O    O  74.462   0.275 -13.792 1.00 . A A . 71 GLU O    1 1 
         6   8579 1 1 71 GLU OE1  O  70.416   3.511 -12.171 1.00 . A A . 71 GLU OE1  1 1 
         6   8580 1 1 71 GLU OE2  O  70.052   3.499 -10.047 1.00 . A A . 71 GLU OE2  1 1 
         6   8581 1 1 72 ALA C    C  77.593   0.368 -13.856 1.00 . A A . 72 ALA C    1 1 
         6   8582 1 1 72 ALA CA   C  76.770   1.660 -13.850 1.00 . A A . 72 ALA CA   1 1 
         6   8583 1 1 72 ALA CB   C  77.707   2.859 -13.698 1.00 . A A . 72 ALA CB   1 1 
         6   8584 1 1 72 ALA H    H  75.992   2.155 -11.903 1.00 . A A . 72 ALA H    1 1 
         6   8585 1 1 72 ALA HA   H  76.227   1.744 -14.780 1.00 . A A . 72 ALA HA   1 1 
         6   8586 1 1 72 ALA HB1  H  78.325   2.948 -14.580 1.00 . A A . 72 ALA HB1  1 1 
         6   8587 1 1 72 ALA HB2  H  78.336   2.717 -12.832 1.00 . A A . 72 ALA HB2  1 1 
         6   8588 1 1 72 ALA HB3  H  77.123   3.759 -13.575 1.00 . A A . 72 ALA HB3  1 1 
         6   8589 1 1 72 ALA N    N  75.806   1.637 -12.714 1.00 . A A . 72 ALA N    1 1 
         6   8590 1 1 72 ALA O    O  77.998  -0.116 -14.893 1.00 . A A . 72 ALA O    1 1 
         6   8591 1 1 73 .   C    C  77.853  -2.595 -13.264 1.00 . A A . 73 RCY C    1 1 
         6   8592 1 1 73 .   C1C  C  76.022  -3.373  -7.587 1.00 . A A . 73 RCY C1C  1 1 
         6   8593 1 1 73 .   C1L  C  78.932   0.953  -8.890 1.00 . A A . 73 RCY C1L  1 1 
         6   8594 1 1 73 .   C1M  C  76.675  -0.568  -5.263 1.00 . A A . 73 RCY C1M  1 1 
         6   8595 1 1 73 .   C1P  C  78.094   0.701  -7.630 1.00 . A A . 73 RCY C1P  1 1 
         6   8596 1 1 73 .   C1Q  C  78.789  -1.416  -8.445 1.00 . A A . 73 RCY C1Q  1 1 
         6   8597 1 1 73 .   C1S  C  79.749  -0.343  -8.925 1.00 . A A . 73 RCY C1S  1 1 
         6   8598 1 1 73 .   C1U  C  77.097  -1.492  -6.276 1.00 . A A . 73 RCY C1U  1 1 
         6   8599 1 1 73 .   C1V  C  75.008  -1.050  -7.637 1.00 . A A . 73 RCY C1V  1 1 
         6   8600 1 1 73 .   C1W  C  75.455  -1.206  -4.586 1.00 . A A . 73 RCY C1W  1 1 
         6   8601 1 1 73 .   C1X  C  75.790  -2.074  -6.812 1.00 . A A . 73 RCY C1X  1 1 
         6   8602 1 1 73 .   C1Y  C  74.309  -0.196  -4.481 1.00 . A A . 73 RCY C1Y  1 1 
         6   8603 1 1 73 .   C1Z  C  75.812  -1.761  -3.207 1.00 . A A . 73 RCY C1Z  1 1 
         6   8604 1 1 73 .   CA   C  78.650  -1.445 -12.643 1.00 . A A . 73 RCY CA   1 1 
         6   8605 1 1 73 .   CB   C  78.967  -1.778 -11.184 1.00 . A A . 73 RCY CB   1 1 
         6   8606 1 1 73 .   H1S  H  80.487  -0.895  -8.361 1.00 . A A . 73 RCY H1S  1 1 
         6   8607 1 1 73 .   H1U  H  77.684  -2.279  -5.826 1.00 . A A . 73 RCY H1U  1 1 
         6   8608 1 1 73 .   HA   H  79.571  -1.310 -13.190 1.00 . A A . 73 RCY HA   1 1 
         6   8609 1 1 73 .   HB1  H  79.246  -2.818 -11.104 1.00 . A A . 73 RCY HB1  1 1 
         6   8610 1 1 73 .   HB2  H  78.095  -1.591 -10.575 1.00 . A A . 73 RCY HB2  1 1 
         6   8611 1 1 73 .   HN1  H  77.515   0.219 -11.877 1.00 . A A . 73 RCY HN1  1 1 
         6   8612 1 1 73 .   N    N  77.848  -0.190 -12.703 1.00 . A A . 73 RCY N    1 1 
         6   8613 1 1 73 .   N1R  N  77.923  -0.792  -7.358 1.00 . A A . 73 RCY N1R  1 1 
         6   8614 1 1 73 .   N1V  N  75.066  -2.362  -5.505 1.00 . A A . 73 RCY N1V  1 1 
         6   8615 1 1 73 .   O    O  78.367  -3.362 -14.053 1.00 . A A . 73 RCY O    1 1 
         6   8616 1 1 73 .   O1G  O  77.620   1.591  -6.926 1.00 . A A . 73 RCY O1G  1 1 
         6   8617 1 1 73 .   O1H  O  78.727  -2.572  -8.860 1.00 . A A . 73 RCY O1H  1 1 
         6   8618 1 1 73 .   O1J  O  74.194  -3.492  -5.197 1.00 . A A . 73 RCY O1J  1 1 
         6   8619 1 1 73 .   SG   S  80.336  -0.741 -10.612 1.00 . A A . 73 RCY SG   1 1 
         6   8620 1 1 74 ASN C    C  76.214  -5.157 -12.852 1.00 . A A . 74 ASN C    1 1 
         6   8621 1 1 74 ASN CA   C  75.774  -3.827 -13.470 1.00 . A A . 74 ASN CA   1 1 
         6   8622 1 1 74 ASN CB   C  75.950  -3.879 -14.994 1.00 . A A . 74 ASN CB   1 1 
         6   8623 1 1 74 ASN CG   C  74.672  -4.421 -15.637 1.00 . A A . 74 ASN CG   1 1 
         6   8624 1 1 74 ASN H    H  76.212  -2.096 -12.265 1.00 . A A . 74 ASN H    1 1 
         6   8625 1 1 74 ASN HA   H  74.735  -3.648 -13.232 1.00 . A A . 74 ASN HA   1 1 
         6   8626 1 1 74 ASN HB2  H  76.147  -2.884 -15.366 1.00 . A A . 74 ASN HB2  1 1 
         6   8627 1 1 74 ASN HB3  H  76.778  -4.526 -15.243 1.00 . A A . 74 ASN HB3  1 1 
         6   8628 1 1 74 ASN HD21 H  75.532  -6.094 -16.272 1.00 . A A . 74 ASN HD21 1 1 
         6   8629 1 1 74 ASN HD22 H  73.885  -5.935 -16.652 1.00 . A A . 74 ASN HD22 1 1 
         6   8630 1 1 74 ASN N    N  76.604  -2.723 -12.908 1.00 . A A . 74 ASN N    1 1 
         6   8631 1 1 74 ASN ND2  N  74.698  -5.579 -16.237 1.00 . A A . 74 ASN ND2  1 1 
         6   8632 1 1 74 ASN O    O  77.133  -5.210 -12.059 1.00 . A A . 74 ASN O    1 1 
         6   8633 1 1 74 ASN OD1  O  73.639  -3.783 -15.593 1.00 . A A . 74 ASN OD1  1 1 
         6   8634 1 1 75 HIS C    C  75.890  -7.488 -11.111 1.00 . A A . 75 HIS C    1 1 
         6   8635 1 1 75 HIS CA   C  75.945  -7.556 -12.639 1.00 . A A . 75 HIS CA   1 1 
         6   8636 1 1 75 HIS CB   C  77.364  -7.915 -13.088 1.00 . A A . 75 HIS CB   1 1 
         6   8637 1 1 75 HIS CD2  C  78.352  -9.997 -11.824 1.00 . A A . 75 HIS CD2  1 1 
         6   8638 1 1 75 HIS CE1  C  77.521 -11.553 -13.088 1.00 . A A . 75 HIS CE1  1 1 
         6   8639 1 1 75 HIS CG   C  77.627  -9.369 -12.807 1.00 . A A . 75 HIS CG   1 1 
         6   8640 1 1 75 HIS H    H  74.825  -6.168 -13.848 1.00 . A A . 75 HIS H    1 1 
         6   8641 1 1 75 HIS HA   H  75.255  -8.309 -12.991 1.00 . A A . 75 HIS HA   1 1 
         6   8642 1 1 75 HIS HB2  H  77.463  -7.729 -14.147 1.00 . A A . 75 HIS HB2  1 1 
         6   8643 1 1 75 HIS HB3  H  78.077  -7.310 -12.548 1.00 . A A . 75 HIS HB3  1 1 
         6   8644 1 1 75 HIS HD1  H  76.540 -10.263 -14.391 1.00 . A A . 75 HIS HD1  1 1 
         6   8645 1 1 75 HIS HD2  H  78.893  -9.500 -11.033 1.00 . A A . 75 HIS HD2  1 1 
         6   8646 1 1 75 HIS HE1  H  77.270 -12.519 -13.501 1.00 . A A . 75 HIS HE1  1 1 
         6   8647 1 1 75 HIS HE2  H  78.703 -12.069 -11.457 1.00 . A A . 75 HIS HE2  1 1 
         6   8648 1 1 75 HIS N    N  75.564  -6.232 -13.208 1.00 . A A . 75 HIS N    1 1 
         6   8649 1 1 75 HIS ND1  N  77.107 -10.381 -13.600 1.00 . A A . 75 HIS ND1  1 1 
         6   8650 1 1 75 HIS NE2  N  78.282 -11.375 -12.007 1.00 . A A . 75 HIS NE2  1 1 
         6   8651 1 1 75 HIS O    O  74.874  -7.160 -10.533 1.00 . A A . 75 HIS O    1 1 
         6   8652 1 1 76 .   C    C  76.163  -8.914  -8.408 1.00 . A A . 76 RCY C    1 1 
         6   8653 1 1 76 .   C1C  C  74.075  -3.004  -2.657 1.00 . A A . 76 RCY C1C  1 1 
         6   8654 1 1 76 .   C1L  C  75.384  -3.897  -7.716 1.00 . A A . 76 RCY C1L  1 1 
         6   8655 1 1 76 .   C1M  C  74.681  -0.256  -5.060 1.00 . A A . 76 RCY C1M  1 1 
         6   8656 1 1 76 .   C1P  C  74.869  -2.634  -7.015 1.00 . A A . 76 RCY C1P  1 1 
         6   8657 1 1 76 .   C1Q  C  76.276  -3.765  -5.476 1.00 . A A . 76 RCY C1Q  1 1 
         6   8658 1 1 76 .   C1S  C  76.652  -4.155  -6.894 1.00 . A A . 76 RCY C1S  1 1 
         6   8659 1 1 76 .   C1U  C  75.016  -1.528  -4.487 1.00 . A A . 76 RCY C1U  1 1 
         6   8660 1 1 76 .   C1V  C  72.600  -2.278  -4.587 1.00 . A A . 76 RCY C1V  1 1 
         6   8661 1 1 76 .   C1W  C  73.851   0.484  -4.004 1.00 . A A . 76 RCY C1W  1 1 
         6   8662 1 1 76 .   C1X  C  73.775  -1.906  -3.681 1.00 . A A . 76 RCY C1X  1 1 
         6   8663 1 1 76 .   C1Y  C  72.580   1.066  -4.629 1.00 . A A . 76 RCY C1Y  1 1 
         6   8664 1 1 76 .   C1Z  C  74.669   1.583  -3.324 1.00 . A A . 76 RCY C1Z  1 1 
         6   8665 1 1 76 .   CA   C  76.984  -7.746  -8.963 1.00 . A A . 76 RCY CA   1 1 
         6   8666 1 1 76 .   CB   C  76.374  -6.422  -8.493 1.00 . A A . 76 RCY CB   1 1 
         6   8667 1 1 76 .   H1S  H  77.608  -3.715  -6.651 1.00 . A A . 76 RCY H1S  1 1 
         6   8668 1 1 76 .   H1U  H  75.858  -1.413  -3.820 1.00 . A A . 76 RCY H1U  1 1 
         6   8669 1 1 76 .   HA   H  78.000  -7.821  -8.607 1.00 . A A . 76 RCY HA   1 1 
         6   8670 1 1 76 .   HB1  H  75.313  -6.547  -8.336 1.00 . A A . 76 RCY HB1  1 1 
         6   8671 1 1 76 .   HB2  H  76.538  -5.665  -9.246 1.00 . A A . 76 RCY HB2  1 1 
         6   8672 1 1 76 .   HN1  H  77.785  -8.058 -10.938 1.00 . A A . 76 RCY HN1  1 1 
         6   8673 1 1 76 .   N    N  76.975  -7.796 -10.452 1.00 . A A . 76 RCY N    1 1 
         6   8674 1 1 76 .   N1R  N  75.356  -2.554  -5.569 1.00 . A A . 76 RCY N1R  1 1 
         6   8675 1 1 76 .   N1V  N  73.498  -0.587  -2.973 1.00 . A A . 76 RCY N1V  1 1 
         6   8676 1 1 76 .   O    O  75.790  -8.929  -7.252 1.00 . A A . 76 RCY O    1 1 
         6   8677 1 1 76 .   O1G  O  74.152  -1.789  -7.551 1.00 . A A . 76 RCY O1G  1 1 
         6   8678 1 1 76 .   O1H  O  76.648  -4.326  -4.446 1.00 . A A . 76 RCY O1H  1 1 
         6   8679 1 1 76 .   O1J  O  73.006  -0.389  -1.613 1.00 . A A . 76 RCY O1J  1 1 
         6   8680 1 1 76 .   SG   S  77.158  -5.912  -6.943 1.00 . A A . 76 RCY SG   1 1 
         6   8681 1 1 77 GLU C    C  75.852 -11.781  -7.635 1.00 . A A . 77 GLU C    1 1 
         6   8682 1 1 77 GLU CA   C  75.083 -11.056  -8.742 1.00 . A A . 77 GLU CA   1 1 
         6   8683 1 1 77 GLU CB   C  74.830 -12.019  -9.905 1.00 . A A . 77 GLU CB   1 1 
         6   8684 1 1 77 GLU CD   C  72.396 -12.354  -9.448 1.00 . A A . 77 GLU CD   1 1 
         6   8685 1 1 77 GLU CG   C  73.763 -13.039  -9.501 1.00 . A A . 77 GLU CG   1 1 
         6   8686 1 1 77 GLU H    H  76.189  -9.862 -10.153 1.00 . A A . 77 GLU H    1 1 
         6   8687 1 1 77 GLU HA   H  74.138 -10.707  -8.352 1.00 . A A . 77 GLU HA   1 1 
         6   8688 1 1 77 GLU HB2  H  74.489 -11.461 -10.765 1.00 . A A . 77 GLU HB2  1 1 
         6   8689 1 1 77 GLU HB3  H  75.745 -12.536 -10.150 1.00 . A A . 77 GLU HB3  1 1 
         6   8690 1 1 77 GLU HG2  H  73.738 -13.839 -10.226 1.00 . A A . 77 GLU HG2  1 1 
         6   8691 1 1 77 GLU HG3  H  74.000 -13.442  -8.528 1.00 . A A . 77 GLU HG3  1 1 
         6   8692 1 1 77 GLU N    N  75.879  -9.893  -9.224 1.00 . A A . 77 GLU N    1 1 
         6   8693 1 1 77 GLU O    O  75.272 -12.317  -6.712 1.00 . A A . 77 GLU O    1 1 
         6   8694 1 1 77 GLU OE1  O  72.309 -11.215  -9.876 1.00 . A A . 77 GLU OE1  1 1 
         6   8695 1 1 77 GLU OE2  O  71.460 -12.981  -8.980 1.00 . A A . 77 GLU OE2  1 1 
         6   8696 1 1 78 LEU C    C  77.498 -12.018  -5.286 1.00 . A A . 78 LEU C    1 1 
         6   8697 1 1 78 LEU CA   C  77.955 -12.494  -6.667 1.00 . A A . 78 LEU CA   1 1 
         6   8698 1 1 78 LEU CB   C  79.438 -12.171  -6.859 1.00 . A A . 78 LEU CB   1 1 
         6   8699 1 1 78 LEU CD1  C  81.189 -12.315  -8.636 1.00 . A A . 78 LEU CD1  1 1 
         6   8700 1 1 78 LEU CD2  C  80.490 -14.370  -7.402 1.00 . A A . 78 LEU CD2  1 1 
         6   8701 1 1 78 LEU CG   C  80.010 -13.038  -7.982 1.00 . A A . 78 LEU CG   1 1 
         6   8702 1 1 78 LEU H    H  77.607 -11.365  -8.469 1.00 . A A . 78 LEU H    1 1 
         6   8703 1 1 78 LEU HA   H  77.808 -13.560  -6.748 1.00 . A A . 78 LEU HA   1 1 
         6   8704 1 1 78 LEU HB2  H  79.545 -11.126  -7.117 1.00 . A A . 78 LEU HB2  1 1 
         6   8705 1 1 78 LEU HB3  H  79.974 -12.370  -5.942 1.00 . A A . 78 LEU HB3  1 1 
         6   8706 1 1 78 LEU HD11 H  81.942 -12.105  -7.890 1.00 . A A . 78 LEU HD11 1 1 
         6   8707 1 1 78 LEU HD12 H  80.846 -11.388  -9.071 1.00 . A A . 78 LEU HD12 1 1 
         6   8708 1 1 78 LEU HD13 H  81.612 -12.940  -9.408 1.00 . A A . 78 LEU HD13 1 1 
         6   8709 1 1 78 LEU HD21 H  80.902 -14.980  -8.192 1.00 . A A . 78 LEU HD21 1 1 
         6   8710 1 1 78 LEU HD22 H  79.657 -14.885  -6.947 1.00 . A A . 78 LEU HD22 1 1 
         6   8711 1 1 78 LEU HD23 H  81.250 -14.186  -6.656 1.00 . A A . 78 LEU HD23 1 1 
         6   8712 1 1 78 LEU HG   H  79.245 -13.220  -8.722 1.00 . A A . 78 LEU HG   1 1 
         6   8713 1 1 78 LEU N    N  77.155 -11.803  -7.717 1.00 . A A . 78 LEU N    1 1 
         6   8714 1 1 78 LEU O    O  77.026 -10.910  -5.128 1.00 . A A . 78 LEU O    1 1 
         6   8715 1 1 79 HIS C    C  77.682 -13.460  -1.893 1.00 . A A . 79 HIS C    1 1 
         6   8716 1 1 79 HIS CA   C  77.196 -12.435  -2.921 1.00 . A A . 79 HIS CA   1 1 
         6   8717 1 1 79 HIS CB   C  75.668 -12.355  -2.878 1.00 . A A . 79 HIS CB   1 1 
         6   8718 1 1 79 HIS CD2  C  75.657 -10.820  -0.744 1.00 . A A . 79 HIS CD2  1 1 
         6   8719 1 1 79 HIS CE1  C  74.066 -11.814   0.347 1.00 . A A . 79 HIS CE1  1 1 
         6   8720 1 1 79 HIS CG   C  75.229 -11.866  -1.525 1.00 . A A . 79 HIS CG   1 1 
         6   8721 1 1 79 HIS H    H  78.010 -13.738  -4.433 1.00 . A A . 79 HIS H    1 1 
         6   8722 1 1 79 HIS HA   H  77.613 -11.466  -2.688 1.00 . A A . 79 HIS HA   1 1 
         6   8723 1 1 79 HIS HB2  H  75.322 -11.670  -3.638 1.00 . A A . 79 HIS HB2  1 1 
         6   8724 1 1 79 HIS HB3  H  75.251 -13.334  -3.059 1.00 . A A . 79 HIS HB3  1 1 
         6   8725 1 1 79 HIS HD1  H  73.700 -13.268  -1.094 1.00 . A A . 79 HIS HD1  1 1 
         6   8726 1 1 79 HIS HD2  H  76.444 -10.128  -1.004 1.00 . A A . 79 HIS HD2  1 1 
         6   8727 1 1 79 HIS HE1  H  73.344 -12.070   1.109 1.00 . A A . 79 HIS HE1  1 1 
         6   8728 1 1 79 HIS HE2  H  75.009 -10.156   1.176 1.00 . A A . 79 HIS HE2  1 1 
         6   8729 1 1 79 HIS N    N  77.629 -12.846  -4.286 1.00 . A A . 79 HIS N    1 1 
         6   8730 1 1 79 HIS ND1  N  74.215 -12.485  -0.809 1.00 . A A . 79 HIS ND1  1 1 
         6   8731 1 1 79 HIS NE2  N  74.920 -10.792   0.436 1.00 . A A . 79 HIS NE2  1 1 
         6   8732 1 1 79 HIS O    O  77.096 -13.620  -0.840 1.00 . A A . 79 HIS O    1 1 
         6   8733 1 1 80 GLU C    C  80.423 -14.560  -0.422 1.00 . A A . 80 GLU C    1 1 
         6   8734 1 1 80 GLU CA   C  79.274 -15.169  -1.227 1.00 . A A . 80 GLU CA   1 1 
         6   8735 1 1 80 GLU CB   C  79.785 -16.388  -1.999 1.00 . A A . 80 GLU CB   1 1 
         6   8736 1 1 80 GLU CD   C  78.980 -15.810  -4.293 1.00 . A A . 80 GLU CD   1 1 
         6   8737 1 1 80 GLU CG   C  78.788 -16.750  -3.102 1.00 . A A . 80 GLU CG   1 1 
         6   8738 1 1 80 GLU H    H  79.205 -14.008  -3.042 1.00 . A A . 80 GLU H    1 1 
         6   8739 1 1 80 GLU HA   H  78.486 -15.475  -0.554 1.00 . A A . 80 GLU HA   1 1 
         6   8740 1 1 80 GLU HB2  H  80.745 -16.158  -2.440 1.00 . A A . 80 GLU HB2  1 1 
         6   8741 1 1 80 GLU HB3  H  79.891 -17.223  -1.323 1.00 . A A . 80 GLU HB3  1 1 
         6   8742 1 1 80 GLU HG2  H  78.955 -17.770  -3.416 1.00 . A A . 80 GLU HG2  1 1 
         6   8743 1 1 80 GLU HG3  H  77.781 -16.649  -2.725 1.00 . A A . 80 GLU HG3  1 1 
         6   8744 1 1 80 GLU N    N  78.748 -14.154  -2.189 1.00 . A A . 80 GLU N    1 1 
         6   8745 1 1 80 GLU O    O  80.565 -14.805   0.760 1.00 . A A . 80 GLU O    1 1 
         6   8746 1 1 80 GLU OE1  O  79.861 -14.969  -4.223 1.00 . A A . 80 GLU OE1  1 1 
         6   8747 1 1 80 GLU OE2  O  78.243 -15.947  -5.256 1.00 . A A . 80 GLU OE2  1 1 
         6   8748 1 1 81 LEU C    C  81.874 -12.471   0.945 1.00 . A A . 81 LEU C    1 1 
         6   8749 1 1 81 LEU CA   C  82.390 -13.152  -0.327 1.00 . A A . 81 LEU CA   1 1 
         6   8750 1 1 81 LEU CB   C  83.084 -12.106  -1.217 1.00 . A A . 81 LEU CB   1 1 
         6   8751 1 1 81 LEU CD1  C  83.342 -14.043  -2.774 1.00 . A A . 81 LEU CD1  1 1 
         6   8752 1 1 81 LEU CD2  C  81.623 -12.290  -3.234 1.00 . A A . 81 LEU CD2  1 1 
         6   8753 1 1 81 LEU CG   C  83.026 -12.549  -2.680 1.00 . A A . 81 LEU CG   1 1 
         6   8754 1 1 81 LEU H    H  81.118 -13.592  -2.006 1.00 . A A . 81 LEU H    1 1 
         6   8755 1 1 81 LEU HA   H  83.100 -13.919  -0.055 1.00 . A A . 81 LEU HA   1 1 
         6   8756 1 1 81 LEU HB2  H  82.588 -11.154  -1.103 1.00 . A A . 81 LEU HB2  1 1 
         6   8757 1 1 81 LEU HB3  H  84.114 -12.007  -0.909 1.00 . A A . 81 LEU HB3  1 1 
         6   8758 1 1 81 LEU HD11 H  82.431 -14.612  -2.660 1.00 . A A . 81 LEU HD11 1 1 
         6   8759 1 1 81 LEU HD12 H  84.036 -14.314  -1.993 1.00 . A A . 81 LEU HD12 1 1 
         6   8760 1 1 81 LEU HD13 H  83.781 -14.258  -3.737 1.00 . A A . 81 LEU HD13 1 1 
         6   8761 1 1 81 LEU HD21 H  81.239 -13.196  -3.680 1.00 . A A . 81 LEU HD21 1 1 
         6   8762 1 1 81 LEU HD22 H  81.670 -11.513  -3.983 1.00 . A A . 81 LEU HD22 1 1 
         6   8763 1 1 81 LEU HD23 H  80.971 -11.979  -2.432 1.00 . A A . 81 LEU HD23 1 1 
         6   8764 1 1 81 LEU HG   H  83.751 -11.992  -3.254 1.00 . A A . 81 LEU HG   1 1 
         6   8765 1 1 81 LEU N    N  81.248 -13.771  -1.054 1.00 . A A . 81 LEU N    1 1 
         6   8766 1 1 81 LEU O    O  82.624 -12.190   1.858 1.00 . A A . 81 LEU O    1 1 
         6   8767 1 1 82 ALA C    C  80.545 -12.246   3.481 1.00 . A A . 82 ALA C    1 1 
         6   8768 1 1 82 ALA CA   C  80.038 -11.536   2.223 1.00 . A A . 82 ALA CA   1 1 
         6   8769 1 1 82 ALA CB   C  78.509 -11.605   2.181 1.00 . A A . 82 ALA CB   1 1 
         6   8770 1 1 82 ALA H    H  80.008 -12.433   0.263 1.00 . A A . 82 ALA H    1 1 
         6   8771 1 1 82 ALA HA   H  80.352 -10.503   2.244 1.00 . A A . 82 ALA HA   1 1 
         6   8772 1 1 82 ALA HB1  H  78.106 -11.224   3.108 1.00 . A A . 82 ALA HB1  1 1 
         6   8773 1 1 82 ALA HB2  H  78.198 -12.630   2.047 1.00 . A A . 82 ALA HB2  1 1 
         6   8774 1 1 82 ALA HB3  H  78.145 -11.008   1.358 1.00 . A A . 82 ALA HB3  1 1 
         6   8775 1 1 82 ALA N    N  80.598 -12.201   1.011 1.00 . A A . 82 ALA N    1 1 
         6   8776 1 1 82 ALA O    O  80.753 -11.631   4.508 1.00 . A A . 82 ALA O    1 1 
         6   8777 1 1 83 GLN C    C  82.448 -13.544   5.195 1.00 . A A . 83 GLN C    1 1 
         6   8778 1 1 83 GLN CA   C  81.241 -14.276   4.606 1.00 . A A . 83 GLN CA   1 1 
         6   8779 1 1 83 GLN CB   C  81.658 -15.691   4.196 1.00 . A A . 83 GLN CB   1 1 
         6   8780 1 1 83 GLN CD   C  79.894 -16.922   5.468 1.00 . A A . 83 GLN CD   1 1 
         6   8781 1 1 83 GLN CG   C  80.415 -16.575   4.072 1.00 . A A . 83 GLN CG   1 1 
         6   8782 1 1 83 GLN H    H  80.573 -14.012   2.574 1.00 . A A . 83 GLN H    1 1 
         6   8783 1 1 83 GLN HA   H  80.457 -14.330   5.347 1.00 . A A . 83 GLN HA   1 1 
         6   8784 1 1 83 GLN HB2  H  82.170 -15.651   3.245 1.00 . A A . 83 GLN HB2  1 1 
         6   8785 1 1 83 GLN HB3  H  82.319 -16.104   4.943 1.00 . A A . 83 GLN HB3  1 1 
         6   8786 1 1 83 GLN HE21 H  81.258 -15.826   6.405 1.00 . A A . 83 GLN HE21 1 1 
         6   8787 1 1 83 GLN HE22 H  80.160 -16.636   7.414 1.00 . A A . 83 GLN HE22 1 1 
         6   8788 1 1 83 GLN HG2  H  79.651 -16.046   3.522 1.00 . A A . 83 GLN HG2  1 1 
         6   8789 1 1 83 GLN HG3  H  80.671 -17.485   3.549 1.00 . A A . 83 GLN HG3  1 1 
         6   8790 1 1 83 GLN N    N  80.746 -13.533   3.411 1.00 . A A . 83 GLN N    1 1 
         6   8791 1 1 83 GLN NE2  N  80.486 -16.419   6.516 1.00 . A A . 83 GLN NE2  1 1 
         6   8792 1 1 83 GLN O    O  82.727 -13.633   6.374 1.00 . A A . 83 GLN O    1 1 
         6   8793 1 1 83 GLN OE1  O  78.937 -17.658   5.606 1.00 . A A . 83 GLN OE1  1 1 
         6   8794 1 1 84 TYR C    C  84.697 -10.933   3.951 1.00 . A A . 84 TYR C    1 1 
         6   8795 1 1 84 TYR CA   C  84.360 -12.090   4.894 1.00 . A A . 84 TYR CA   1 1 
         6   8796 1 1 84 TYR CB   C  85.550 -13.048   4.970 1.00 . A A . 84 TYR CB   1 1 
         6   8797 1 1 84 TYR CD1  C  85.226 -13.720   7.378 1.00 . A A . 84 TYR CD1  1 1 
         6   8798 1 1 84 TYR CD2  C  85.113 -15.432   5.664 1.00 . A A . 84 TYR CD2  1 1 
         6   8799 1 1 84 TYR CE1  C  84.985 -14.687   8.360 1.00 . A A . 84 TYR CE1  1 1 
         6   8800 1 1 84 TYR CE2  C  84.872 -16.399   6.647 1.00 . A A . 84 TYR CE2  1 1 
         6   8801 1 1 84 TYR CG   C  85.290 -14.092   6.030 1.00 . A A . 84 TYR CG   1 1 
         6   8802 1 1 84 TYR CZ   C  84.808 -16.027   7.995 1.00 . A A . 84 TYR CZ   1 1 
         6   8803 1 1 84 TYR H    H  82.930 -12.767   3.433 1.00 . A A . 84 TYR H    1 1 
         6   8804 1 1 84 TYR HA   H  84.148 -11.702   5.879 1.00 . A A . 84 TYR HA   1 1 
         6   8805 1 1 84 TYR HB2  H  85.684 -13.531   4.013 1.00 . A A . 84 TYR HB2  1 1 
         6   8806 1 1 84 TYR HB3  H  86.443 -12.496   5.221 1.00 . A A . 84 TYR HB3  1 1 
         6   8807 1 1 84 TYR HD1  H  85.362 -12.686   7.660 1.00 . A A . 84 TYR HD1  1 1 
         6   8808 1 1 84 TYR HD2  H  85.163 -15.719   4.624 1.00 . A A . 84 TYR HD2  1 1 
         6   8809 1 1 84 TYR HE1  H  84.936 -14.400   9.400 1.00 . A A . 84 TYR HE1  1 1 
         6   8810 1 1 84 TYR HE2  H  84.736 -17.433   6.365 1.00 . A A . 84 TYR HE2  1 1 
         6   8811 1 1 84 TYR HH   H  84.117 -16.555   9.694 1.00 . A A . 84 TYR HH   1 1 
         6   8812 1 1 84 TYR N    N  83.170 -12.823   4.381 1.00 . A A . 84 TYR N    1 1 
         6   8813 1 1 84 TYR O    O  84.614 -11.058   2.745 1.00 . A A . 84 TYR O    1 1 
         6   8814 1 1 84 TYR OH   O  84.571 -16.981   8.963 1.00 . A A . 84 TYR OH   1 1 
         6   8815 1 1 85 GLY C    C  86.750  -8.900   2.914 1.00 . A A . 85 GLY C    1 1 
         6   8816 1 1 85 GLY CA   C  85.420  -8.641   3.626 1.00 . A A . 85 GLY CA   1 1 
         6   8817 1 1 85 GLY H    H  85.135  -9.727   5.465 1.00 . A A . 85 GLY H    1 1 
         6   8818 1 1 85 GLY HA2  H  84.640  -8.496   2.892 1.00 . A A . 85 GLY HA2  1 1 
         6   8819 1 1 85 GLY HA3  H  85.509  -7.755   4.236 1.00 . A A . 85 GLY HA3  1 1 
         6   8820 1 1 85 GLY N    N  85.076  -9.807   4.491 1.00 . A A . 85 GLY N    1 1 
         6   8821 1 1 85 GLY O    O  87.805  -8.852   3.515 1.00 . A A . 85 GLY O    1 1 
         6   8822 1 1 86 ILE C    C  87.911  -8.687  -0.460 1.00 . A A . 86 ILE C    1 1 
         6   8823 1 1 86 ILE CA   C  87.962  -9.437   0.874 1.00 . A A . 86 ILE CA   1 1 
         6   8824 1 1 86 ILE CB   C  88.087 -10.941   0.600 1.00 . A A . 86 ILE CB   1 1 
         6   8825 1 1 86 ILE CD1  C  89.675 -11.198   2.513 1.00 . A A . 86 ILE CD1  1 1 
         6   8826 1 1 86 ILE CG1  C  88.351 -11.677   1.915 1.00 . A A . 86 ILE CG1  1 1 
         6   8827 1 1 86 ILE CG2  C  89.248 -11.190  -0.364 1.00 . A A . 86 ILE CG2  1 1 
         6   8828 1 1 86 ILE H    H  85.841  -9.203   1.176 1.00 . A A . 86 ILE H    1 1 
         6   8829 1 1 86 ILE HA   H  88.814  -9.099   1.443 1.00 . A A . 86 ILE HA   1 1 
         6   8830 1 1 86 ILE HB   H  87.170 -11.304   0.159 1.00 . A A . 86 ILE HB   1 1 
         6   8831 1 1 86 ILE HD11 H  90.298 -10.794   1.729 1.00 . A A . 86 ILE HD11 1 1 
         6   8832 1 1 86 ILE HD12 H  90.180 -12.029   2.982 1.00 . A A . 86 ILE HD12 1 1 
         6   8833 1 1 86 ILE HD13 H  89.481 -10.432   3.249 1.00 . A A . 86 ILE HD13 1 1 
         6   8834 1 1 86 ILE HG12 H  87.547 -11.474   2.608 1.00 . A A . 86 ILE HG12 1 1 
         6   8835 1 1 86 ILE HG13 H  88.406 -12.739   1.729 1.00 . A A . 86 ILE HG13 1 1 
         6   8836 1 1 86 ILE HG21 H  90.075 -10.544  -0.107 1.00 . A A . 86 ILE HG21 1 1 
         6   8837 1 1 86 ILE HG22 H  88.929 -10.982  -1.374 1.00 . A A . 86 ILE HG22 1 1 
         6   8838 1 1 86 ILE HG23 H  89.562 -12.221  -0.291 1.00 . A A . 86 ILE HG23 1 1 
         6   8839 1 1 86 ILE N    N  86.705  -9.173   1.636 1.00 . A A . 86 ILE N    1 1 
         6   8840 1 1 86 ILE O    O  88.845  -8.009  -0.839 1.00 . A A . 86 ILE O    1 1 
         6   8841 1 1 87 .   C    C  86.352  -6.642  -2.249 1.00 . A A . 87 RCY C    1 1 
         6   8842 1 1 87 .   C1C  C  80.035  -7.480   0.452 1.00 . A A . 87 RCY C1C  1 1 
         6   8843 1 1 87 .   C1L  C  83.661  -6.908  -2.722 1.00 . A A . 87 RCY C1L  1 1 
         6   8844 1 1 87 .   C1M  C  79.346  -5.555  -2.633 1.00 . A A . 87 RCY C1M  1 1 
         6   8845 1 1 87 .   C1P  C  82.340  -6.145  -2.556 1.00 . A A . 87 RCY C1P  1 1 
         6   8846 1 1 87 .   C1Q  C  81.926  -8.403  -1.955 1.00 . A A . 87 RCY C1Q  1 1 
         6   8847 1 1 87 .   C1S  C  83.401  -8.089  -1.780 1.00 . A A . 87 RCY C1S  1 1 
         6   8848 1 1 87 .   C1U  C  79.715  -6.765  -1.956 1.00 . A A . 87 RCY C1U  1 1 
         6   8849 1 1 87 .   C1V  C  77.825  -6.485  -0.294 1.00 . A A . 87 RCY C1V  1 1 
         6   8850 1 1 87 .   C1W  C  79.659  -4.410  -1.661 1.00 . A A . 87 RCY C1W  1 1 
         6   8851 1 1 87 .   C1X  C  79.341  -6.501  -0.498 1.00 . A A . 87 RCY C1X  1 1 
         6   8852 1 1 87 .   C1Y  C  78.467  -3.455  -1.554 1.00 . A A . 87 RCY C1Y  1 1 
         6   8853 1 1 87 .   C1Z  C  80.920  -3.654  -2.081 1.00 . A A . 87 RCY C1Z  1 1 
         6   8854 1 1 87 .   CA   C  86.712  -8.110  -2.485 1.00 . A A . 87 RCY CA   1 1 
         6   8855 1 1 87 .   CB   C  85.619  -8.782  -3.321 1.00 . A A . 87 RCY CB   1 1 
         6   8856 1 1 87 .   H1S  H  83.221  -8.320  -0.740 1.00 . A A . 87 RCY H1S  1 1 
         6   8857 1 1 87 .   H1U  H  79.125  -7.586  -2.337 1.00 . A A . 87 RCY H1U  1 1 
         6   8858 1 1 87 .   HA   H  87.655  -8.171  -3.008 1.00 . A A . 87 RCY HA   1 1 
         6   8859 1 1 87 .   HB1  H  86.062  -9.537  -3.953 1.00 . A A . 87 RCY HB1  1 1 
         6   8860 1 1 87 .   HB2  H  85.127  -8.043  -3.937 1.00 . A A . 87 RCY HB2  1 1 
         6   8861 1 1 87 .   HN1  H  86.088  -9.365  -0.849 1.00 . A A . 87 RCY HN1  1 1 
         6   8862 1 1 87 .   N    N  86.827  -8.809  -1.174 1.00 . A A . 87 RCY N    1 1 
         6   8863 1 1 87 .   N1R  N  81.202  -7.075  -2.141 1.00 . A A . 87 RCY N1R  1 1 
         6   8864 1 1 87 .   N1V  N  79.912  -5.101  -0.322 1.00 . A A . 87 RCY N1V  1 1 
         6   8865 1 1 87 .   O1G  O  82.213  -4.935  -2.736 1.00 . A A . 87 RCY O1G  1 1 
         6   8866 1 1 87 .   O1H  O  81.417  -9.522  -1.948 1.00 . A A . 87 RCY O1H  1 1 
         6   8867 1 1 87 .   O1J  O  80.558  -4.542   0.862 1.00 . A A . 87 RCY O1J  1 1 
         6   8868 1 1 87 .   SG   S  84.407  -9.553  -2.220 1.00 . A A . 87 RCY SG   1 1 
         7   8869 1 1  1 MET C    C  50.416  12.053  11.510 1.00 . A A .  1 MET C    1 1 
         7   8870 1 1  1 MET CA   C  51.734  12.785  11.765 1.00 . A A .  1 MET CA   1 1 
         7   8871 1 1  1 MET CB   C  52.900  11.921  11.280 1.00 . A A .  1 MET CB   1 1 
         7   8872 1 1  1 MET CE   C  55.087  15.206  10.410 1.00 . A A .  1 MET CE   1 1 
         7   8873 1 1  1 MET CG   C  54.167  12.774  11.192 1.00 . A A .  1 MET CG   1 1 
         7   8874 1 1  1 MET HA   H  51.734  13.723  11.229 1.00 . A A .  1 MET HA   1 1 
         7   8875 1 1  1 MET HB2  H  53.059  11.109  11.975 1.00 . A A .  1 MET HB2  1 1 
         7   8876 1 1  1 MET HB3  H  52.670  11.520  10.304 1.00 . A A .  1 MET HB3  1 1 
         7   8877 1 1  1 MET HE1  H  55.946  14.785  10.912 1.00 . A A .  1 MET HE1  1 1 
         7   8878 1 1  1 MET HE2  H  54.515  15.792  11.112 1.00 . A A .  1 MET HE2  1 1 
         7   8879 1 1  1 MET HE3  H  55.413  15.839   9.597 1.00 . A A .  1 MET HE3  1 1 
         7   8880 1 1  1 MET HG2  H  54.264  13.367  12.090 1.00 . A A .  1 MET HG2  1 1 
         7   8881 1 1  1 MET HG3  H  55.028  12.131  11.090 1.00 . A A .  1 MET HG3  1 1 
         7   8882 1 1  1 MET N    N  51.884  13.047  13.224 1.00 . A A .  1 MET N    1 1 
         7   8883 1 1  1 MET O    O  49.872  11.410  12.387 1.00 . A A .  1 MET O    1 1 
         7   8884 1 1  1 MET SD   S  54.058  13.869   9.755 1.00 . A A .  1 MET SD   1 1 
         7   8885 1 1  2 ASN C    C  48.892   9.979   9.694 1.00 . A A .  2 ASN C    1 1 
         7   8886 1 1  2 ASN CA   C  48.614  11.451  10.007 1.00 . A A .  2 ASN CA   1 1 
         7   8887 1 1  2 ASN CB   C  47.956  12.116   8.795 1.00 . A A .  2 ASN CB   1 1 
         7   8888 1 1  2 ASN CG   C  48.900  12.036   7.593 1.00 . A A .  2 ASN CG   1 1 
         7   8889 1 1  2 ASN H    H  50.351  12.666   9.623 1.00 . A A .  2 ASN H    1 1 
         7   8890 1 1  2 ASN HA   H  47.952  11.519  10.858 1.00 . A A .  2 ASN HA   1 1 
         7   8891 1 1  2 ASN HB2  H  47.032  11.607   8.563 1.00 . A A .  2 ASN HB2  1 1 
         7   8892 1 1  2 ASN HB3  H  47.750  13.151   9.020 1.00 . A A .  2 ASN HB3  1 1 
         7   8893 1 1  2 ASN HD21 H  50.273  13.211   8.414 1.00 . A A .  2 ASN HD21 1 1 
         7   8894 1 1  2 ASN HD22 H  50.644  12.637   6.861 1.00 . A A .  2 ASN HD22 1 1 
         7   8895 1 1  2 ASN N    N  49.897  12.143  10.316 1.00 . A A .  2 ASN N    1 1 
         7   8896 1 1  2 ASN ND2  N  50.033  12.682   7.625 1.00 . A A .  2 ASN ND2  1 1 
         7   8897 1 1  2 ASN O    O  48.053   9.277   9.165 1.00 . A A .  2 ASN O    1 1 
         7   8898 1 1  2 ASN OD1  O  48.602  11.380   6.615 1.00 . A A .  2 ASN OD1  1 1 
         7   8899 1 1  3 LEU C    C  51.721   7.728  10.424 1.00 . A A .  3 LEU C    1 1 
         7   8900 1 1  3 LEU CA   C  50.399   8.082   9.740 1.00 . A A .  3 LEU CA   1 1 
         7   8901 1 1  3 LEU CB   C  50.531   7.872   8.228 1.00 . A A .  3 LEU CB   1 1 
         7   8902 1 1  3 LEU CD1  C  50.185   5.856   6.792 1.00 . A A .  3 LEU CD1  1 1 
         7   8903 1 1  3 LEU CD2  C  52.483   6.466   7.558 1.00 . A A .  3 LEU CD2  1 1 
         7   8904 1 1  3 LEU CG   C  51.003   6.445   7.944 1.00 . A A .  3 LEU CG   1 1 
         7   8905 1 1  3 LEU H    H  50.727  10.091  10.443 1.00 . A A .  3 LEU H    1 1 
         7   8906 1 1  3 LEU HA   H  49.614   7.447  10.124 1.00 . A A .  3 LEU HA   1 1 
         7   8907 1 1  3 LEU HB2  H  49.570   8.039   7.762 1.00 . A A .  3 LEU HB2  1 1 
         7   8908 1 1  3 LEU HB3  H  51.247   8.576   7.831 1.00 . A A .  3 LEU HB3  1 1 
         7   8909 1 1  3 LEU HD11 H  50.541   4.861   6.570 1.00 . A A .  3 LEU HD11 1 1 
         7   8910 1 1  3 LEU HD12 H  50.294   6.481   5.918 1.00 . A A .  3 LEU HD12 1 1 
         7   8911 1 1  3 LEU HD13 H  49.144   5.811   7.076 1.00 . A A .  3 LEU HD13 1 1 
         7   8912 1 1  3 LEU HD21 H  52.801   5.468   7.294 1.00 . A A .  3 LEU HD21 1 1 
         7   8913 1 1  3 LEU HD22 H  53.068   6.821   8.393 1.00 . A A .  3 LEU HD22 1 1 
         7   8914 1 1  3 LEU HD23 H  52.626   7.124   6.713 1.00 . A A .  3 LEU HD23 1 1 
         7   8915 1 1  3 LEU HG   H  50.867   5.839   8.827 1.00 . A A .  3 LEU HG   1 1 
         7   8916 1 1  3 LEU N    N  50.065   9.507  10.017 1.00 . A A .  3 LEU N    1 1 
         7   8917 1 1  3 LEU O    O  52.749   8.316  10.151 1.00 . A A .  3 LEU O    1 1 
         7   8918 1 1  4 GLU C    C  53.586   5.175  11.320 1.00 . A A .  4 GLU C    1 1 
         7   8919 1 1  4 GLU CA   C  52.957   6.383  12.023 1.00 . A A .  4 GLU CA   1 1 
         7   8920 1 1  4 GLU CB   C  52.624   6.012  13.471 1.00 . A A .  4 GLU CB   1 1 
         7   8921 1 1  4 GLU CD   C  53.459   8.162  14.433 1.00 . A A .  4 GLU CD   1 1 
         7   8922 1 1  4 GLU CG   C  52.229   7.272  14.244 1.00 . A A .  4 GLU CG   1 1 
         7   8923 1 1  4 GLU H    H  50.861   6.315  11.523 1.00 . A A .  4 GLU H    1 1 
         7   8924 1 1  4 GLU HA   H  53.647   7.213  12.015 1.00 . A A .  4 GLU HA   1 1 
         7   8925 1 1  4 GLU HB2  H  51.803   5.309  13.481 1.00 . A A .  4 GLU HB2  1 1 
         7   8926 1 1  4 GLU HB3  H  53.488   5.562  13.936 1.00 . A A .  4 GLU HB3  1 1 
         7   8927 1 1  4 GLU HG2  H  51.474   7.811  13.691 1.00 . A A .  4 GLU HG2  1 1 
         7   8928 1 1  4 GLU HG3  H  51.837   6.993  15.211 1.00 . A A .  4 GLU HG3  1 1 
         7   8929 1 1  4 GLU N    N  51.702   6.774  11.316 1.00 . A A .  4 GLU N    1 1 
         7   8930 1 1  4 GLU O    O  52.894   4.355  10.750 1.00 . A A .  4 GLU O    1 1 
         7   8931 1 1  4 GLU OE1  O  54.454   7.665  14.934 1.00 . A A .  4 GLU OE1  1 1 
         7   8932 1 1  4 GLU OE2  O  53.384   9.325  14.073 1.00 . A A .  4 GLU OE2  1 1 
         7   8933 1 1  5 PRO C    C  54.869   2.597  10.864 1.00 . A A .  5 PRO C    1 1 
         7   8934 1 1  5 PRO CA   C  55.621   3.931  10.724 1.00 . A A .  5 PRO CA   1 1 
         7   8935 1 1  5 PRO CB   C  56.935   3.889  11.504 1.00 . A A .  5 PRO CB   1 1 
         7   8936 1 1  5 PRO CD   C  55.817   5.992  12.026 1.00 . A A .  5 PRO CD   1 1 
         7   8937 1 1  5 PRO CG   C  57.183   5.302  11.922 1.00 . A A .  5 PRO CG   1 1 
         7   8938 1 1  5 PRO HA   H  55.825   4.153   9.692 1.00 . A A .  5 PRO HA   1 1 
         7   8939 1 1  5 PRO HB2  H  56.834   3.250  12.372 1.00 . A A .  5 PRO HB2  1 1 
         7   8940 1 1  5 PRO HB3  H  57.737   3.541  10.872 1.00 . A A .  5 PRO HB3  1 1 
         7   8941 1 1  5 PRO HD2  H  55.543   6.130  13.062 1.00 . A A .  5 PRO HD2  1 1 
         7   8942 1 1  5 PRO HD3  H  55.830   6.939  11.507 1.00 . A A .  5 PRO HD3  1 1 
         7   8943 1 1  5 PRO HG2  H  57.682   5.319  12.881 1.00 . A A .  5 PRO HG2  1 1 
         7   8944 1 1  5 PRO HG3  H  57.787   5.806  11.182 1.00 . A A .  5 PRO HG3  1 1 
         7   8945 1 1  5 PRO N    N  54.891   5.061  11.362 1.00 . A A .  5 PRO N    1 1 
         7   8946 1 1  5 PRO O    O  54.819   2.024  11.934 1.00 . A A .  5 PRO O    1 1 
         7   8947 1 1  6 PRO C    C  54.460  -0.395   9.727 1.00 . A A .  6 PRO C    1 1 
         7   8948 1 1  6 PRO CA   C  53.533   0.822   9.818 1.00 . A A .  6 PRO CA   1 1 
         7   8949 1 1  6 PRO CB   C  52.640   0.919   8.581 1.00 . A A .  6 PRO CB   1 1 
         7   8950 1 1  6 PRO CD   C  54.281   2.716   8.458 1.00 . A A .  6 PRO CD   1 1 
         7   8951 1 1  6 PRO CG   C  53.396   1.782   7.623 1.00 . A A .  6 PRO CG   1 1 
         7   8952 1 1  6 PRO HA   H  52.921   0.762  10.703 1.00 . A A .  6 PRO HA   1 1 
         7   8953 1 1  6 PRO HB2  H  52.472  -0.064   8.161 1.00 . A A .  6 PRO HB2  1 1 
         7   8954 1 1  6 PRO HB3  H  51.699   1.385   8.833 1.00 . A A .  6 PRO HB3  1 1 
         7   8955 1 1  6 PRO HD2  H  55.281   2.752   8.050 1.00 . A A .  6 PRO HD2  1 1 
         7   8956 1 1  6 PRO HD3  H  53.852   3.706   8.501 1.00 . A A .  6 PRO HD3  1 1 
         7   8957 1 1  6 PRO HG2  H  54.009   1.166   6.980 1.00 . A A .  6 PRO HG2  1 1 
         7   8958 1 1  6 PRO HG3  H  52.710   2.367   7.032 1.00 . A A .  6 PRO HG3  1 1 
         7   8959 1 1  6 PRO N    N  54.288   2.106   9.797 1.00 . A A .  6 PRO N    1 1 
         7   8960 1 1  6 PRO O    O  55.603  -0.287   9.329 1.00 . A A .  6 PRO O    1 1 
         7   8961 1 1  7 LYS C    C  53.985  -3.967   9.587 1.00 . A A .  7 LYS C    1 1 
         7   8962 1 1  7 LYS CA   C  54.830  -2.773  10.036 1.00 . A A .  7 LYS CA   1 1 
         7   8963 1 1  7 LYS CB   C  55.408  -3.052  11.426 1.00 . A A .  7 LYS CB   1 1 
         7   8964 1 1  7 LYS CD   C  54.598  -2.670  13.759 1.00 . A A .  7 LYS CD   1 1 
         7   8965 1 1  7 LYS CE   C  55.824  -3.350  14.369 1.00 . A A .  7 LYS CE   1 1 
         7   8966 1 1  7 LYS CG   C  54.270  -3.318  12.413 1.00 . A A .  7 LYS CG   1 1 
         7   8967 1 1  7 LYS H    H  53.055  -1.615  10.419 1.00 . A A .  7 LYS H    1 1 
         7   8968 1 1  7 LYS HA   H  55.638  -2.620   9.335 1.00 . A A .  7 LYS HA   1 1 
         7   8969 1 1  7 LYS HB2  H  56.057  -3.916  11.377 1.00 . A A .  7 LYS HB2  1 1 
         7   8970 1 1  7 LYS HB3  H  55.976  -2.195  11.754 1.00 . A A .  7 LYS HB3  1 1 
         7   8971 1 1  7 LYS HD2  H  54.804  -1.619  13.611 1.00 . A A .  7 LYS HD2  1 1 
         7   8972 1 1  7 LYS HD3  H  53.757  -2.781  14.427 1.00 . A A .  7 LYS HD3  1 1 
         7   8973 1 1  7 LYS HE2  H  55.551  -4.333  14.725 1.00 . A A .  7 LYS HE2  1 1 
         7   8974 1 1  7 LYS HE3  H  56.596  -3.442  13.618 1.00 . A A .  7 LYS HE3  1 1 
         7   8975 1 1  7 LYS HG2  H  53.352  -2.900  12.025 1.00 . A A .  7 LYS HG2  1 1 
         7   8976 1 1  7 LYS HG3  H  54.152  -4.383  12.548 1.00 . A A .  7 LYS HG3  1 1 
         7   8977 1 1  7 LYS HZ1  H  55.584  -1.889  15.832 1.00 . A A .  7 LYS HZ1  1 1 
         7   8978 1 1  7 LYS HZ2  H  57.156  -1.979  15.194 1.00 . A A .  7 LYS HZ2  1 1 
         7   8979 1 1  7 LYS HZ3  H  56.611  -3.160  16.288 1.00 . A A .  7 LYS HZ3  1 1 
         7   8980 1 1  7 LYS N    N  53.977  -1.551  10.097 1.00 . A A .  7 LYS N    1 1 
         7   8981 1 1  7 LYS NZ   N  56.332  -2.533  15.506 1.00 . A A .  7 LYS NZ   1 1 
         7   8982 1 1  7 LYS O    O  53.989  -5.011  10.208 1.00 . A A .  7 LYS O    1 1 
         7   8983 1 1  8 ALA C    C  51.738  -4.553   6.710 1.00 . A A .  8 ALA C    1 1 
         7   8984 1 1  8 ALA CA   C  52.417  -4.951   8.022 1.00 . A A .  8 ALA CA   1 1 
         7   8985 1 1  8 ALA CB   C  51.350  -5.280   9.068 1.00 . A A .  8 ALA CB   1 1 
         7   8986 1 1  8 ALA H    H  53.272  -2.972   8.022 1.00 . A A .  8 ALA H    1 1 
         7   8987 1 1  8 ALA HA   H  53.039  -5.818   7.857 1.00 . A A .  8 ALA HA   1 1 
         7   8988 1 1  8 ALA HB1  H  50.903  -4.364   9.427 1.00 . A A .  8 ALA HB1  1 1 
         7   8989 1 1  8 ALA HB2  H  51.805  -5.806   9.894 1.00 . A A .  8 ALA HB2  1 1 
         7   8990 1 1  8 ALA HB3  H  50.588  -5.901   8.622 1.00 . A A .  8 ALA HB3  1 1 
         7   8991 1 1  8 ALA N    N  53.260  -3.822   8.510 1.00 . A A .  8 ALA N    1 1 
         7   8992 1 1  8 ALA O    O  50.528  -4.490   6.622 1.00 . A A .  8 ALA O    1 1 
         7   8993 1 1  9 GLU C    C  52.973  -3.903   3.295 1.00 . A A .  9 GLU C    1 1 
         7   8994 1 1  9 GLU CA   C  51.898  -3.893   4.386 1.00 . A A .  9 GLU CA   1 1 
         7   8995 1 1  9 GLU CB   C  51.298  -2.488   4.505 1.00 . A A .  9 GLU CB   1 1 
         7   8996 1 1  9 GLU CD   C  51.704  -0.173   5.355 1.00 . A A .  9 GLU CD   1 1 
         7   8997 1 1  9 GLU CG   C  52.197  -1.621   5.389 1.00 . A A .  9 GLU CG   1 1 
         7   8998 1 1  9 GLU H    H  53.480  -4.341   5.779 1.00 . A A .  9 GLU H    1 1 
         7   8999 1 1  9 GLU HA   H  51.119  -4.595   4.128 1.00 . A A .  9 GLU HA   1 1 
         7   9000 1 1  9 GLU HB2  H  51.221  -2.044   3.523 1.00 . A A .  9 GLU HB2  1 1 
         7   9001 1 1  9 GLU HB3  H  50.316  -2.554   4.948 1.00 . A A .  9 GLU HB3  1 1 
         7   9002 1 1  9 GLU HG2  H  52.165  -1.990   6.405 1.00 . A A .  9 GLU HG2  1 1 
         7   9003 1 1  9 GLU HG3  H  53.211  -1.663   5.023 1.00 . A A .  9 GLU HG3  1 1 
         7   9004 1 1  9 GLU N    N  52.506  -4.284   5.689 1.00 . A A .  9 GLU N    1 1 
         7   9005 1 1  9 GLU O    O  53.891  -3.108   3.306 1.00 . A A .  9 GLU O    1 1 
         7   9006 1 1  9 GLU OE1  O  50.865   0.166   6.173 1.00 . A A .  9 GLU OE1  1 1 
         7   9007 1 1  9 GLU OE2  O  52.174   0.572   4.511 1.00 . A A .  9 GLU OE2  1 1 
         7   9008 1 1 10 .   C    C  53.247  -5.503   0.020 1.00 . A A . 10 RCY C    1 1 
         7   9009 1 1 10 .   C1C  C  59.967  -7.846   5.054 1.00 . A A . 10 RCY C1C  1 1 
         7   9010 1 1 10 .   C1L  C  55.177  -7.111   4.366 1.00 . A A . 10 RCY C1L  1 1 
         7   9011 1 1 10 .   C1M  C  57.768 -10.800   4.690 1.00 . A A . 10 RCY C1M  1 1 
         7   9012 1 1 10 .   C1P  C  55.907  -8.406   4.745 1.00 . A A . 10 RCY C1P  1 1 
         7   9013 1 1 10 .   C1Q  C  57.427  -7.086   3.489 1.00 . A A . 10 RCY C1Q  1 1 
         7   9014 1 1 10 .   C1S  C  56.380  -6.192   4.128 1.00 . A A . 10 RCY C1S  1 1 
         7   9015 1 1 10 .   C1U  C  58.344  -9.585   4.187 1.00 . A A . 10 RCY C1U  1 1 
         7   9016 1 1 10 .   C1V  C  60.651 -10.285   4.961 1.00 . A A . 10 RCY C1V  1 1 
         7   9017 1 1 10 .   C1W  C  57.864 -10.718   6.218 1.00 . A A . 10 RCY C1W  1 1 
         7   9018 1 1 10 .   C1X  C  59.497  -9.299   5.148 1.00 . A A . 10 RCY C1X  1 1 
         7   9019 1 1 10 .   C1Y  C  58.449 -12.012   6.791 1.00 . A A . 10 RCY C1Y  1 1 
         7   9020 1 1 10 .   C1Z  C  56.502 -10.418   6.845 1.00 . A A . 10 RCY C1Z  1 1 
         7   9021 1 1 10 .   CA   C  53.875  -4.861   1.258 1.00 . A A . 10 RCY CA   1 1 
         7   9022 1 1 10 .   CB   C  55.070  -5.699   1.717 1.00 . A A . 10 RCY CB   1 1 
         7   9023 1 1 10 .   H1S  H  57.221  -5.748   4.640 1.00 . A A . 10 RCY H1S  1 1 
         7   9024 1 1 10 .   H1U  H  58.735  -9.754   3.195 1.00 . A A . 10 RCY H1U  1 1 
         7   9025 1 1 10 .   HA   H  54.207  -3.862   1.017 1.00 . A A . 10 RCY HA   1 1 
         7   9026 1 1 10 .   HB1  H  55.725  -5.882   0.877 1.00 . A A . 10 RCY HB1  1 1 
         7   9027 1 1 10 .   HB2  H  54.719  -6.642   2.111 1.00 . A A . 10 RCY HB2  1 1 
         7   9028 1 1 10 .   HN1  H  52.114  -5.430   2.361 1.00 . A A . 10 RCY HN1  1 1 
         7   9029 1 1 10 .   N    N  52.864  -4.799   2.351 1.00 . A A . 10 RCY N    1 1 
         7   9030 1 1 10 .   N1R  N  57.312  -8.456   4.146 1.00 . A A . 10 RCY N1R  1 1 
         7   9031 1 1 10 .   N1V  N  58.805  -9.544   6.482 1.00 . A A . 10 RCY N1V  1 1 
         7   9032 1 1 10 .   O    O  52.884  -4.829  -0.924 1.00 . A A . 10 RCY O    1 1 
         7   9033 1 1 10 .   O1G  O  55.422  -9.294   5.445 1.00 . A A . 10 RCY O1G  1 1 
         7   9034 1 1 10 .   O1H  O  58.219  -6.760   2.606 1.00 . A A . 10 RCY O1H  1 1 
         7   9035 1 1 10 .   O1J  O  58.998  -8.818   7.734 1.00 . A A . 10 RCY O1J  1 1 
         7   9036 1 1 10 .   SG   S  55.975  -4.806   3.005 1.00 . A A . 10 RCY SG   1 1 
         7   9037 1 1 11 ARG C    C  53.225  -7.049  -2.438 1.00 . A A . 11 ARG C    1 1 
         7   9038 1 1 11 ARG CA   C  52.505  -7.487  -1.160 1.00 . A A . 11 ARG CA   1 1 
         7   9039 1 1 11 ARG CB   C  51.020  -7.116  -1.253 1.00 . A A . 11 ARG CB   1 1 
         7   9040 1 1 11 ARG CD   C  49.808  -9.291  -1.038 1.00 . A A . 11 ARG CD   1 1 
         7   9041 1 1 11 ARG CG   C  50.208  -8.006  -0.310 1.00 . A A . 11 ARG CG   1 1 
         7   9042 1 1 11 ARG CZ   C  49.481 -10.788   0.838 1.00 . A A . 11 ARG CZ   1 1 
         7   9043 1 1 11 ARG H    H  53.410  -7.326   0.788 1.00 . A A . 11 ARG H    1 1 
         7   9044 1 1 11 ARG HA   H  52.602  -8.556  -1.042 1.00 . A A . 11 ARG HA   1 1 
         7   9045 1 1 11 ARG HB2  H  50.893  -6.080  -0.973 1.00 . A A . 11 ARG HB2  1 1 
         7   9046 1 1 11 ARG HB3  H  50.675  -7.257  -2.267 1.00 . A A . 11 ARG HB3  1 1 
         7   9047 1 1 11 ARG HD2  H  49.261  -9.040  -1.936 1.00 . A A . 11 ARG HD2  1 1 
         7   9048 1 1 11 ARG HD3  H  50.695  -9.847  -1.301 1.00 . A A . 11 ARG HD3  1 1 
         7   9049 1 1 11 ARG HE   H  47.980 -10.161  -0.301 1.00 . A A . 11 ARG HE   1 1 
         7   9050 1 1 11 ARG HG2  H  50.807  -8.253   0.555 1.00 . A A . 11 ARG HG2  1 1 
         7   9051 1 1 11 ARG HG3  H  49.319  -7.481   0.005 1.00 . A A . 11 ARG HG3  1 1 
         7   9052 1 1 11 ARG HH11 H  51.346 -10.176   0.445 1.00 . A A . 11 ARG HH11 1 1 
         7   9053 1 1 11 ARG HH12 H  51.178 -11.244   1.798 1.00 . A A . 11 ARG HH12 1 1 
         7   9054 1 1 11 ARG HH21 H  47.741 -11.557   1.461 1.00 . A A . 11 ARG HH21 1 1 
         7   9055 1 1 11 ARG HH22 H  49.136 -12.026   2.373 1.00 . A A . 11 ARG HH22 1 1 
         7   9056 1 1 11 ARG N    N  53.113  -6.802   0.016 1.00 . A A . 11 ARG N    1 1 
         7   9057 1 1 11 ARG NE   N  48.947 -10.119  -0.147 1.00 . A A . 11 ARG NE   1 1 
         7   9058 1 1 11 ARG NH1  N  50.769 -10.731   1.043 1.00 . A A . 11 ARG NH1  1 1 
         7   9059 1 1 11 ARG NH2  N  48.727 -11.513   1.618 1.00 . A A . 11 ARG NH2  1 1 
         7   9060 1 1 11 ARG O    O  52.816  -6.122  -3.108 1.00 . A A . 11 ARG O    1 1 
         7   9061 1 1 12 SER C    C  56.232  -8.292  -4.188 1.00 . A A . 12 SER C    1 1 
         7   9062 1 1 12 SER CA   C  55.042  -7.345  -4.017 1.00 . A A . 12 SER CA   1 1 
         7   9063 1 1 12 SER CB   C  55.544  -5.903  -3.899 1.00 . A A . 12 SER CB   1 1 
         7   9064 1 1 12 SER H    H  54.602  -8.461  -2.227 1.00 . A A . 12 SER H    1 1 
         7   9065 1 1 12 SER HA   H  54.389  -7.430  -4.873 1.00 . A A . 12 SER HA   1 1 
         7   9066 1 1 12 SER HB2  H  55.804  -5.693  -2.875 1.00 . A A . 12 SER HB2  1 1 
         7   9067 1 1 12 SER HB3  H  56.419  -5.773  -4.524 1.00 . A A . 12 SER HB3  1 1 
         7   9068 1 1 12 SER HG   H  54.505  -4.270  -3.704 1.00 . A A . 12 SER HG   1 1 
         7   9069 1 1 12 SER N    N  54.293  -7.714  -2.782 1.00 . A A . 12 SER N    1 1 
         7   9070 1 1 12 SER O    O  56.932  -8.599  -3.244 1.00 . A A . 12 SER O    1 1 
         7   9071 1 1 12 SER OG   O  54.516  -5.014  -4.311 1.00 . A A . 12 SER OG   1 1 
         7   9072 1 1 13 ALA C    C  57.747  -9.990  -7.101 1.00 . A A . 13 ALA C    1 1 
         7   9073 1 1 13 ALA CA   C  57.611  -9.687  -5.607 1.00 . A A . 13 ALA CA   1 1 
         7   9074 1 1 13 ALA CB   C  57.362 -10.990  -4.846 1.00 . A A . 13 ALA CB   1 1 
         7   9075 1 1 13 ALA H    H  55.891  -8.501  -6.134 1.00 . A A . 13 ALA H    1 1 
         7   9076 1 1 13 ALA HA   H  58.521  -9.229  -5.248 1.00 . A A . 13 ALA HA   1 1 
         7   9077 1 1 13 ALA HB1  H  57.471 -10.815  -3.786 1.00 . A A . 13 ALA HB1  1 1 
         7   9078 1 1 13 ALA HB2  H  58.077 -11.735  -5.163 1.00 . A A . 13 ALA HB2  1 1 
         7   9079 1 1 13 ALA HB3  H  56.362 -11.341  -5.052 1.00 . A A . 13 ALA HB3  1 1 
         7   9080 1 1 13 ALA N    N  56.467  -8.759  -5.385 1.00 . A A . 13 ALA N    1 1 
         7   9081 1 1 13 ALA O    O  58.449  -9.309  -7.822 1.00 . A A . 13 ALA O    1 1 
         7   9082 1 1 14 THR C    C  58.644 -11.579  -9.393 1.00 . A A . 14 THR C    1 1 
         7   9083 1 1 14 THR CA   C  57.177 -11.368  -9.015 1.00 . A A . 14 THR CA   1 1 
         7   9084 1 1 14 THR CB   C  56.587 -10.238  -9.864 1.00 . A A . 14 THR CB   1 1 
         7   9085 1 1 14 THR CG2  C  55.316  -9.708  -9.199 1.00 . A A . 14 THR CG2  1 1 
         7   9086 1 1 14 THR H    H  56.528 -11.551  -6.969 1.00 . A A . 14 THR H    1 1 
         7   9087 1 1 14 THR HA   H  56.626 -12.279  -9.196 1.00 . A A . 14 THR HA   1 1 
         7   9088 1 1 14 THR HB   H  56.344 -10.614 -10.846 1.00 . A A . 14 THR HB   1 1 
         7   9089 1 1 14 THR HG1  H  57.390  -8.574  -9.256 1.00 . A A . 14 THR HG1  1 1 
         7   9090 1 1 14 THR HG21 H  54.661 -10.534  -8.963 1.00 . A A . 14 THR HG21 1 1 
         7   9091 1 1 14 THR HG22 H  54.812  -9.031  -9.874 1.00 . A A . 14 THR HG22 1 1 
         7   9092 1 1 14 THR HG23 H  55.576  -9.183  -8.291 1.00 . A A . 14 THR HG23 1 1 
         7   9093 1 1 14 THR N    N  57.084 -11.013  -7.570 1.00 . A A . 14 THR N    1 1 
         7   9094 1 1 14 THR O    O  58.977 -11.774 -10.546 1.00 . A A . 14 THR O    1 1 
         7   9095 1 1 14 THR OG1  O  57.538  -9.189  -9.978 1.00 . A A . 14 THR OG1  1 1 
         7   9096 1 1 15 ARG C    C  61.368 -10.900  -9.942 1.00 . A A . 15 ARG C    1 1 
         7   9097 1 1 15 ARG CA   C  60.972 -11.746  -8.731 1.00 . A A . 15 ARG CA   1 1 
         7   9098 1 1 15 ARG CB   C  61.228 -13.224  -9.034 1.00 . A A . 15 ARG CB   1 1 
         7   9099 1 1 15 ARG CD   C  61.047 -15.532  -8.094 1.00 . A A . 15 ARG CD   1 1 
         7   9100 1 1 15 ARG CG   C  61.077 -14.042  -7.750 1.00 . A A . 15 ARG CG   1 1 
         7   9101 1 1 15 ARG CZ   C  60.578 -17.612  -6.944 1.00 . A A . 15 ARG CZ   1 1 
         7   9102 1 1 15 ARG H    H  59.235 -11.388  -7.507 1.00 . A A . 15 ARG H    1 1 
         7   9103 1 1 15 ARG HA   H  61.561 -11.447  -7.878 1.00 . A A . 15 ARG HA   1 1 
         7   9104 1 1 15 ARG HB2  H  60.515 -13.570  -9.768 1.00 . A A . 15 ARG HB2  1 1 
         7   9105 1 1 15 ARG HB3  H  62.229 -13.345  -9.419 1.00 . A A . 15 ARG HB3  1 1 
         7   9106 1 1 15 ARG HD2  H  60.287 -15.715  -8.839 1.00 . A A . 15 ARG HD2  1 1 
         7   9107 1 1 15 ARG HD3  H  62.010 -15.832  -8.481 1.00 . A A . 15 ARG HD3  1 1 
         7   9108 1 1 15 ARG HE   H  60.657 -15.866  -6.002 1.00 . A A . 15 ARG HE   1 1 
         7   9109 1 1 15 ARG HG2  H  61.911 -13.839  -7.094 1.00 . A A . 15 ARG HG2  1 1 
         7   9110 1 1 15 ARG HG3  H  60.156 -13.770  -7.256 1.00 . A A . 15 ARG HG3  1 1 
         7   9111 1 1 15 ARG HH11 H  60.893 -17.687  -8.919 1.00 . A A . 15 ARG HH11 1 1 
         7   9112 1 1 15 ARG HH12 H  60.563 -19.206  -8.155 1.00 . A A . 15 ARG HH12 1 1 
         7   9113 1 1 15 ARG HH21 H  60.225 -17.839  -4.986 1.00 . A A . 15 ARG HH21 1 1 
         7   9114 1 1 15 ARG HH22 H  60.185 -19.292  -5.928 1.00 . A A . 15 ARG HH22 1 1 
         7   9115 1 1 15 ARG N    N  59.525 -11.545  -8.430 1.00 . A A . 15 ARG N    1 1 
         7   9116 1 1 15 ARG NE   N  60.739 -16.319  -6.867 1.00 . A A . 15 ARG NE   1 1 
         7   9117 1 1 15 ARG NH1  N  60.687 -18.215  -8.096 1.00 . A A . 15 ARG NH1  1 1 
         7   9118 1 1 15 ARG NH2  N  60.308 -18.301  -5.869 1.00 . A A . 15 ARG NH2  1 1 
         7   9119 1 1 15 ARG O    O  61.327 -11.352 -11.069 1.00 . A A . 15 ARG O    1 1 
         7   9120 1 1 16 VAL C    C  63.666  -8.900 -11.068 1.00 . A A . 16 VAL C    1 1 
         7   9121 1 1 16 VAL CA   C  62.154  -8.794 -10.851 1.00 . A A . 16 VAL CA   1 1 
         7   9122 1 1 16 VAL CB   C  61.782  -7.346 -10.521 1.00 . A A . 16 VAL CB   1 1 
         7   9123 1 1 16 VAL CG1  C  60.303  -7.113 -10.837 1.00 . A A . 16 VAL CG1  1 1 
         7   9124 1 1 16 VAL CG2  C  62.032  -7.083  -9.034 1.00 . A A . 16 VAL CG2  1 1 
         7   9125 1 1 16 VAL H    H  61.779  -9.331  -8.800 1.00 . A A . 16 VAL H    1 1 
         7   9126 1 1 16 VAL HA   H  61.639  -9.103 -11.750 1.00 . A A . 16 VAL HA   1 1 
         7   9127 1 1 16 VAL HB   H  62.386  -6.675 -11.114 1.00 . A A . 16 VAL HB   1 1 
         7   9128 1 1 16 VAL HG11 H  60.037  -6.097 -10.586 1.00 . A A . 16 VAL HG11 1 1 
         7   9129 1 1 16 VAL HG12 H  59.700  -7.797 -10.259 1.00 . A A . 16 VAL HG12 1 1 
         7   9130 1 1 16 VAL HG13 H  60.129  -7.281 -11.890 1.00 . A A . 16 VAL HG13 1 1 
         7   9131 1 1 16 VAL HG21 H  61.250  -7.546  -8.451 1.00 . A A . 16 VAL HG21 1 1 
         7   9132 1 1 16 VAL HG22 H  62.035  -6.018  -8.853 1.00 . A A . 16 VAL HG22 1 1 
         7   9133 1 1 16 VAL HG23 H  62.987  -7.499  -8.751 1.00 . A A . 16 VAL HG23 1 1 
         7   9134 1 1 16 VAL N    N  61.753  -9.674  -9.717 1.00 . A A . 16 VAL N    1 1 
         7   9135 1 1 16 VAL O    O  64.162  -9.888 -11.572 1.00 . A A . 16 VAL O    1 1 
         7   9136 1 1 17 MET C    C  66.204  -8.306 -12.325 1.00 . A A . 17 MET C    1 1 
         7   9137 1 1 17 MET CA   C  65.880  -7.935 -10.876 1.00 . A A . 17 MET CA   1 1 
         7   9138 1 1 17 MET CB   C  66.479  -8.981  -9.933 1.00 . A A . 17 MET CB   1 1 
         7   9139 1 1 17 MET CE   C  66.109  -9.230  -5.841 1.00 . A A . 17 MET CE   1 1 
         7   9140 1 1 17 MET CG   C  66.137  -8.620  -8.486 1.00 . A A . 17 MET CG   1 1 
         7   9141 1 1 17 MET H    H  63.982  -7.103 -10.286 1.00 . A A . 17 MET H    1 1 
         7   9142 1 1 17 MET HA   H  66.300  -6.966 -10.650 1.00 . A A . 17 MET HA   1 1 
         7   9143 1 1 17 MET HB2  H  66.070  -9.953 -10.169 1.00 . A A . 17 MET HB2  1 1 
         7   9144 1 1 17 MET HB3  H  67.552  -9.002 -10.053 1.00 . A A . 17 MET HB3  1 1 
         7   9145 1 1 17 MET HE1  H  66.588  -8.298  -5.580 1.00 . A A . 17 MET HE1  1 1 
         7   9146 1 1 17 MET HE2  H  66.260  -9.944  -5.046 1.00 . A A . 17 MET HE2  1 1 
         7   9147 1 1 17 MET HE3  H  65.050  -9.070  -5.982 1.00 . A A . 17 MET HE3  1 1 
         7   9148 1 1 17 MET HG2  H  66.556  -7.653  -8.248 1.00 . A A . 17 MET HG2  1 1 
         7   9149 1 1 17 MET HG3  H  65.064  -8.587  -8.367 1.00 . A A . 17 MET HG3  1 1 
         7   9150 1 1 17 MET N    N  64.402  -7.891 -10.691 1.00 . A A . 17 MET N    1 1 
         7   9151 1 1 17 MET O    O  66.537  -9.435 -12.626 1.00 . A A . 17 MET O    1 1 
         7   9152 1 1 17 MET SD   S  66.830  -9.868  -7.373 1.00 . A A . 17 MET SD   1 1 
         7   9153 1 1 18 GLY C    C  65.187  -7.303 -15.513 1.00 . A A . 18 GLY C    1 1 
         7   9154 1 1 18 GLY CA   C  66.408  -7.647 -14.659 1.00 . A A . 18 GLY CA   1 1 
         7   9155 1 1 18 GLY H    H  65.837  -6.458 -12.954 1.00 . A A . 18 GLY H    1 1 
         7   9156 1 1 18 GLY HA2  H  67.251  -7.050 -14.976 1.00 . A A . 18 GLY HA2  1 1 
         7   9157 1 1 18 GLY HA3  H  66.642  -8.694 -14.776 1.00 . A A . 18 GLY HA3  1 1 
         7   9158 1 1 18 GLY N    N  66.107  -7.360 -13.223 1.00 . A A . 18 GLY N    1 1 
         7   9159 1 1 18 GLY O    O  64.399  -8.160 -15.861 1.00 . A A . 18 GLY O    1 1 
         7   9160 1 1 19 GLY C    C  63.624  -4.144 -16.563 1.00 . A A . 19 GLY C    1 1 
         7   9161 1 1 19 GLY CA   C  63.852  -5.657 -16.688 1.00 . A A . 19 GLY CA   1 1 
         7   9162 1 1 19 GLY H    H  65.670  -5.377 -15.565 1.00 . A A . 19 GLY H    1 1 
         7   9163 1 1 19 GLY HA2  H  64.043  -5.910 -17.721 1.00 . A A . 19 GLY HA2  1 1 
         7   9164 1 1 19 GLY HA3  H  62.972  -6.179 -16.345 1.00 . A A . 19 GLY HA3  1 1 
         7   9165 1 1 19 GLY N    N  65.023  -6.054 -15.855 1.00 . A A . 19 GLY N    1 1 
         7   9166 1 1 19 GLY O    O  64.498  -3.360 -16.877 1.00 . A A . 19 GLY O    1 1 
         7   9167 1 1 20 PRO C    C  63.307  -1.490 -15.337 1.00 . A A . 20 PRO C    1 1 
         7   9168 1 1 20 PRO CA   C  62.145  -2.277 -15.954 1.00 . A A . 20 PRO CA   1 1 
         7   9169 1 1 20 PRO CB   C  60.936  -2.278 -15.018 1.00 . A A . 20 PRO CB   1 1 
         7   9170 1 1 20 PRO CD   C  61.335  -4.577 -15.701 1.00 . A A . 20 PRO CD   1 1 
         7   9171 1 1 20 PRO CG   C  60.250  -3.579 -15.281 1.00 . A A . 20 PRO CG   1 1 
         7   9172 1 1 20 PRO HA   H  61.866  -1.850 -16.903 1.00 . A A . 20 PRO HA   1 1 
         7   9173 1 1 20 PRO HB2  H  61.260  -2.224 -13.986 1.00 . A A . 20 PRO HB2  1 1 
         7   9174 1 1 20 PRO HB3  H  60.279  -1.454 -15.250 1.00 . A A . 20 PRO HB3  1 1 
         7   9175 1 1 20 PRO HD2  H  61.613  -5.205 -14.867 1.00 . A A . 20 PRO HD2  1 1 
         7   9176 1 1 20 PRO HD3  H  60.998  -5.176 -16.534 1.00 . A A . 20 PRO HD3  1 1 
         7   9177 1 1 20 PRO HG2  H  59.755  -3.921 -14.383 1.00 . A A . 20 PRO HG2  1 1 
         7   9178 1 1 20 PRO HG3  H  59.533  -3.465 -16.079 1.00 . A A . 20 PRO HG3  1 1 
         7   9179 1 1 20 PRO N    N  62.464  -3.726 -16.111 1.00 . A A . 20 PRO N    1 1 
         7   9180 1 1 20 PRO O    O  63.423  -0.294 -15.515 1.00 . A A . 20 PRO O    1 1 
         7   9181 1 1 21 .   C    C  66.351  -1.101 -15.065 1.00 . A A . 21 RCY C    1 1 
         7   9182 1 1 21 .   C1C  C  69.054   0.461  -7.737 1.00 . A A . 21 RCY C1C  1 1 
         7   9183 1 1 21 .   C1L  C  65.714  -2.473 -10.017 1.00 . A A . 21 RCY C1L  1 1 
         7   9184 1 1 21 .   C1M  C  66.353  -1.064  -5.719 1.00 . A A . 21 RCY C1M  1 1 
         7   9185 1 1 21 .   C1P  C  65.754  -2.301  -8.493 1.00 . A A . 21 RCY C1P  1 1 
         7   9186 1 1 21 .   C1Q  C  67.592  -1.094  -9.383 1.00 . A A . 21 RCY C1Q  1 1 
         7   9187 1 1 21 .   C1S  C  66.514  -1.236 -10.441 1.00 . A A . 21 RCY C1S  1 1 
         7   9188 1 1 21 .   C1U  C  67.453  -1.162  -6.635 1.00 . A A . 21 RCY C1U  1 1 
         7   9189 1 1 21 .   C1V  C  68.858   0.390  -5.211 1.00 . A A . 21 RCY C1V  1 1 
         7   9190 1 1 21 .   C1W  C  65.832   0.375  -5.829 1.00 . A A . 21 RCY C1W  1 1 
         7   9191 1 1 21 .   C1X  C  68.131   0.204  -6.544 1.00 . A A . 21 RCY C1X  1 1 
         7   9192 1 1 21 .   C1Y  C  65.661   0.992  -4.438 1.00 . A A . 21 RCY C1Y  1 1 
         7   9193 1 1 21 .   C1Z  C  64.520   0.432  -6.610 1.00 . A A . 21 RCY C1Z  1 1 
         7   9194 1 1 21 .   CA   C  65.319  -1.446 -13.989 1.00 . A A . 21 RCY CA   1 1 
         7   9195 1 1 21 .   CB   C  65.963  -2.350 -12.937 1.00 . A A . 21 RCY CB   1 1 
         7   9196 1 1 21 .   H1S  H  66.485  -0.157 -10.409 1.00 . A A . 21 RCY H1S  1 1 
         7   9197 1 1 21 .   H1U  H  68.136  -1.927  -6.298 1.00 . A A . 21 RCY H1U  1 1 
         7   9198 1 1 21 .   HA   H  64.971  -0.537 -13.520 1.00 . A A . 21 RCY HA   1 1 
         7   9199 1 1 21 .   HB1  H  66.378  -3.224 -13.418 1.00 . A A . 21 RCY HB1  1 1 
         7   9200 1 1 21 .   HB2  H  65.216  -2.655 -12.219 1.00 . A A . 21 RCY HB2  1 1 
         7   9201 1 1 21 .   HN1  H  64.056  -3.119 -14.485 1.00 . A A . 21 RCY HN1  1 1 
         7   9202 1 1 21 .   N    N  64.167  -2.154 -14.615 1.00 . A A . 21 RCY N    1 1 
         7   9203 1 1 21 .   N1R  N  66.972  -1.493  -8.049 1.00 . A A . 21 RCY N1R  1 1 
         7   9204 1 1 21 .   N1V  N  66.914   1.116  -6.613 1.00 . A A . 21 RCY N1V  1 1 
         7   9205 1 1 21 .   O    O  66.949  -1.972 -15.666 1.00 . A A . 21 RCY O    1 1 
         7   9206 1 1 21 .   O1G  O  64.909  -2.758  -7.724 1.00 . A A . 21 RCY O1G  1 1 
         7   9207 1 1 21 .   O1H  O  68.751  -0.726  -9.572 1.00 . A A . 21 RCY O1H  1 1 
         7   9208 1 1 21 .   O1J  O  66.805   2.410  -7.279 1.00 . A A . 21 RCY O1J  1 1 
         7   9209 1 1 21 .   SG   S  67.281  -1.445 -12.089 1.00 . A A . 21 RCY SG   1 1 
         7   9210 1 1 22 THR C    C  68.978   0.258 -15.838 1.00 . A A . 22 THR C    1 1 
         7   9211 1 1 22 THR CA   C  67.561   0.561 -16.349 1.00 . A A . 22 THR CA   1 1 
         7   9212 1 1 22 THR CB   C  67.433   2.062 -16.621 1.00 . A A . 22 THR CB   1 1 
         7   9213 1 1 22 THR CG2  C  65.964   2.416 -16.860 1.00 . A A . 22 THR CG2  1 1 
         7   9214 1 1 22 THR H    H  66.075   0.849 -14.816 1.00 . A A . 22 THR H    1 1 
         7   9215 1 1 22 THR HA   H  67.368   0.016 -17.258 1.00 . A A . 22 THR HA   1 1 
         7   9216 1 1 22 THR HB   H  68.008   2.320 -17.497 1.00 . A A . 22 THR HB   1 1 
         7   9217 1 1 22 THR HG1  H  67.532   2.409 -14.710 1.00 . A A . 22 THR HG1  1 1 
         7   9218 1 1 22 THR HG21 H  65.896   3.414 -17.268 1.00 . A A . 22 THR HG21 1 1 
         7   9219 1 1 22 THR HG22 H  65.427   2.373 -15.924 1.00 . A A . 22 THR HG22 1 1 
         7   9220 1 1 22 THR HG23 H  65.532   1.712 -17.555 1.00 . A A . 22 THR HG23 1 1 
         7   9221 1 1 22 THR N    N  66.567   0.162 -15.312 1.00 . A A . 22 THR N    1 1 
         7   9222 1 1 22 THR O    O  69.414   0.826 -14.856 1.00 . A A . 22 THR O    1 1 
         7   9223 1 1 22 THR OG1  O  67.922   2.787 -15.502 1.00 . A A . 22 THR OG1  1 1 
         7   9224 1 1 23 PRO C    C  71.925   0.244 -15.717 1.00 . A A . 23 PRO C    1 1 
         7   9225 1 1 23 PRO CA   C  71.084  -0.987 -16.072 1.00 . A A . 23 PRO CA   1 1 
         7   9226 1 1 23 PRO CB   C  71.657  -1.695 -17.301 1.00 . A A . 23 PRO CB   1 1 
         7   9227 1 1 23 PRO CD   C  69.279  -1.374 -17.687 1.00 . A A . 23 PRO CD   1 1 
         7   9228 1 1 23 PRO CG   C  70.472  -2.288 -17.990 1.00 . A A . 23 PRO CG   1 1 
         7   9229 1 1 23 PRO HA   H  71.057  -1.673 -15.241 1.00 . A A . 23 PRO HA   1 1 
         7   9230 1 1 23 PRO HB2  H  72.151  -0.982 -17.948 1.00 . A A . 23 PRO HB2  1 1 
         7   9231 1 1 23 PRO HB3  H  72.344  -2.472 -17.002 1.00 . A A . 23 PRO HB3  1 1 
         7   9232 1 1 23 PRO HD2  H  69.100  -0.702 -18.514 1.00 . A A . 23 PRO HD2  1 1 
         7   9233 1 1 23 PRO HD3  H  68.398  -1.958 -17.471 1.00 . A A . 23 PRO HD3  1 1 
         7   9234 1 1 23 PRO HG2  H  70.649  -2.330 -19.055 1.00 . A A . 23 PRO HG2  1 1 
         7   9235 1 1 23 PRO HG3  H  70.276  -3.278 -17.606 1.00 . A A . 23 PRO HG3  1 1 
         7   9236 1 1 23 PRO N    N  69.699  -0.626 -16.490 1.00 . A A . 23 PRO N    1 1 
         7   9237 1 1 23 PRO O    O  71.680   1.335 -16.194 1.00 . A A . 23 PRO O    1 1 
         7   9238 1 1 24 ARG C    C  72.881   2.410 -14.084 1.00 . A A . 24 ARG C    1 1 
         7   9239 1 1 24 ARG CA   C  73.770   1.234 -14.497 1.00 . A A . 24 ARG CA   1 1 
         7   9240 1 1 24 ARG CB   C  74.645   1.649 -15.686 1.00 . A A . 24 ARG CB   1 1 
         7   9241 1 1 24 ARG CD   C  75.232  -0.531 -16.757 1.00 . A A . 24 ARG CD   1 1 
         7   9242 1 1 24 ARG CG   C  75.756   0.618 -15.894 1.00 . A A . 24 ARG CG   1 1 
         7   9243 1 1 24 ARG CZ   C  75.051   0.208 -19.057 1.00 . A A . 24 ARG CZ   1 1 
         7   9244 1 1 24 ARG H    H  73.095  -0.811 -14.509 1.00 . A A . 24 ARG H    1 1 
         7   9245 1 1 24 ARG HA   H  74.400   0.954 -13.665 1.00 . A A . 24 ARG HA   1 1 
         7   9246 1 1 24 ARG HB2  H  74.035   1.712 -16.576 1.00 . A A . 24 ARG HB2  1 1 
         7   9247 1 1 24 ARG HB3  H  75.083   2.616 -15.486 1.00 . A A . 24 ARG HB3  1 1 
         7   9248 1 1 24 ARG HD2  H  75.556  -1.473 -16.340 1.00 . A A . 24 ARG HD2  1 1 
         7   9249 1 1 24 ARG HD3  H  74.152  -0.501 -16.780 1.00 . A A . 24 ARG HD3  1 1 
         7   9250 1 1 24 ARG HE   H  76.645  -0.754 -18.367 1.00 . A A . 24 ARG HE   1 1 
         7   9251 1 1 24 ARG HG2  H  76.594   1.087 -16.387 1.00 . A A . 24 ARG HG2  1 1 
         7   9252 1 1 24 ARG HG3  H  76.072   0.231 -14.936 1.00 . A A . 24 ARG HG3  1 1 
         7   9253 1 1 24 ARG HH11 H  73.519   0.595 -17.828 1.00 . A A . 24 ARG HH11 1 1 
         7   9254 1 1 24 ARG HH12 H  73.329   1.149 -19.458 1.00 . A A . 24 ARG HH12 1 1 
         7   9255 1 1 24 ARG HH21 H  76.416  -0.039 -20.500 1.00 . A A . 24 ARG HH21 1 1 
         7   9256 1 1 24 ARG HH22 H  74.970   0.789 -20.971 1.00 . A A . 24 ARG HH22 1 1 
         7   9257 1 1 24 ARG N    N  72.915   0.077 -14.883 1.00 . A A . 24 ARG N    1 1 
         7   9258 1 1 24 ARG NE   N  75.762  -0.393 -18.143 1.00 . A A . 24 ARG NE   1 1 
         7   9259 1 1 24 ARG NH1  N  73.875   0.688 -18.758 1.00 . A A . 24 ARG NH1  1 1 
         7   9260 1 1 24 ARG NH2  N  75.515   0.329 -20.270 1.00 . A A . 24 ARG NH2  1 1 
         7   9261 1 1 24 ARG O    O  72.154   2.338 -13.113 1.00 . A A . 24 ARG O    1 1 
         7   9262 1 1 25 LYS C    C  70.666   4.212 -14.158 1.00 . A A . 25 LYS C    1 1 
         7   9263 1 1 25 LYS CA   C  72.094   4.672 -14.459 1.00 . A A . 25 LYS CA   1 1 
         7   9264 1 1 25 LYS CB   C  72.075   5.658 -15.632 1.00 . A A . 25 LYS CB   1 1 
         7   9265 1 1 25 LYS CD   C  72.962   4.704 -17.765 1.00 . A A . 25 LYS CD   1 1 
         7   9266 1 1 25 LYS CE   C  72.658   3.712 -18.889 1.00 . A A . 25 LYS CE   1 1 
         7   9267 1 1 25 LYS CG   C  71.705   4.920 -16.920 1.00 . A A . 25 LYS CG   1 1 
         7   9268 1 1 25 LYS H    H  73.530   3.530 -15.589 1.00 . A A . 25 LYS H    1 1 
         7   9269 1 1 25 LYS HA   H  72.506   5.159 -13.587 1.00 . A A . 25 LYS HA   1 1 
         7   9270 1 1 25 LYS HB2  H  71.347   6.432 -15.433 1.00 . A A . 25 LYS HB2  1 1 
         7   9271 1 1 25 LYS HB3  H  73.052   6.106 -15.740 1.00 . A A . 25 LYS HB3  1 1 
         7   9272 1 1 25 LYS HD2  H  73.276   5.647 -18.190 1.00 . A A . 25 LYS HD2  1 1 
         7   9273 1 1 25 LYS HD3  H  73.751   4.309 -17.142 1.00 . A A . 25 LYS HD3  1 1 
         7   9274 1 1 25 LYS HE2  H  73.412   3.798 -19.658 1.00 . A A . 25 LYS HE2  1 1 
         7   9275 1 1 25 LYS HE3  H  72.661   2.707 -18.493 1.00 . A A . 25 LYS HE3  1 1 
         7   9276 1 1 25 LYS HG2  H  71.267   3.964 -16.673 1.00 . A A . 25 LYS HG2  1 1 
         7   9277 1 1 25 LYS HG3  H  70.994   5.508 -17.481 1.00 . A A . 25 LYS HG3  1 1 
         7   9278 1 1 25 LYS HZ1  H  70.599   3.427 -19.003 1.00 . A A . 25 LYS HZ1  1 1 
         7   9279 1 1 25 LYS HZ2  H  71.329   3.807 -20.489 1.00 . A A . 25 LYS HZ2  1 1 
         7   9280 1 1 25 LYS HZ3  H  71.095   5.018 -19.321 1.00 . A A . 25 LYS HZ3  1 1 
         7   9281 1 1 25 LYS N    N  72.935   3.493 -14.811 1.00 . A A . 25 LYS N    1 1 
         7   9282 1 1 25 LYS NZ   N  71.319   4.014 -19.469 1.00 . A A . 25 LYS NZ   1 1 
         7   9283 1 1 25 LYS O    O  70.176   3.260 -14.733 1.00 . A A . 25 LYS O    1 1 
         7   9284 1 1 26 GLY C    C  68.250   4.974 -11.519 1.00 . A A . 26 GLY C    1 1 
         7   9285 1 1 26 GLY CA   C  68.599   4.480 -12.924 1.00 . A A . 26 GLY CA   1 1 
         7   9286 1 1 26 GLY H    H  70.408   5.644 -12.808 1.00 . A A . 26 GLY H    1 1 
         7   9287 1 1 26 GLY HA2  H  67.918   4.916 -13.640 1.00 . A A . 26 GLY HA2  1 1 
         7   9288 1 1 26 GLY HA3  H  68.514   3.404 -12.955 1.00 . A A . 26 GLY HA3  1 1 
         7   9289 1 1 26 GLY N    N  69.995   4.879 -13.261 1.00 . A A . 26 GLY N    1 1 
         7   9290 1 1 26 GLY O    O  67.316   5.729 -11.333 1.00 . A A . 26 GLY O    1 1 
         7   9291 1 1 27 PRO C    C  68.632   6.473  -8.967 1.00 . A A . 27 PRO C    1 1 
         7   9292 1 1 27 PRO CA   C  68.769   4.950  -9.118 1.00 . A A . 27 PRO CA   1 1 
         7   9293 1 1 27 PRO CB   C  70.021   4.448  -8.391 1.00 . A A . 27 PRO CB   1 1 
         7   9294 1 1 27 PRO CD   C  70.143   3.633 -10.670 1.00 . A A . 27 PRO CD   1 1 
         7   9295 1 1 27 PRO CG   C  70.535   3.321  -9.224 1.00 . A A . 27 PRO CG   1 1 
         7   9296 1 1 27 PRO HA   H  67.901   4.448  -8.728 1.00 . A A . 27 PRO HA   1 1 
         7   9297 1 1 27 PRO HB2  H  70.760   5.237  -8.328 1.00 . A A . 27 PRO HB2  1 1 
         7   9298 1 1 27 PRO HB3  H  69.767   4.093  -7.403 1.00 . A A . 27 PRO HB3  1 1 
         7   9299 1 1 27 PRO HD2  H  70.961   4.117 -11.186 1.00 . A A . 27 PRO HD2  1 1 
         7   9300 1 1 27 PRO HD3  H  69.844   2.734 -11.185 1.00 . A A . 27 PRO HD3  1 1 
         7   9301 1 1 27 PRO HG2  H  71.610   3.257  -9.133 1.00 . A A . 27 PRO HG2  1 1 
         7   9302 1 1 27 PRO HG3  H  70.078   2.393  -8.917 1.00 . A A . 27 PRO HG3  1 1 
         7   9303 1 1 27 PRO N    N  68.998   4.548 -10.536 1.00 . A A . 27 PRO N    1 1 
         7   9304 1 1 27 PRO O    O  69.277   7.227  -9.668 1.00 . A A . 27 PRO O    1 1 
         7   9305 1 1 28 PRO C    C  68.898   9.176  -7.889 1.00 . A A . 28 PRO C    1 1 
         7   9306 1 1 28 PRO CA   C  67.591   8.378  -7.821 1.00 . A A . 28 PRO CA   1 1 
         7   9307 1 1 28 PRO CB   C  67.006   8.422  -6.410 1.00 . A A . 28 PRO CB   1 1 
         7   9308 1 1 28 PRO CD   C  66.977   6.103  -7.158 1.00 . A A . 28 PRO CD   1 1 
         7   9309 1 1 28 PRO CG   C  66.283   7.124  -6.249 1.00 . A A . 28 PRO CG   1 1 
         7   9310 1 1 28 PRO HA   H  66.873   8.773  -8.522 1.00 . A A . 28 PRO HA   1 1 
         7   9311 1 1 28 PRO HB2  H  67.799   8.507  -5.678 1.00 . A A . 28 PRO HB2  1 1 
         7   9312 1 1 28 PRO HB3  H  66.316   9.247  -6.313 1.00 . A A . 28 PRO HB3  1 1 
         7   9313 1 1 28 PRO HD2  H  67.597   5.438  -6.574 1.00 . A A . 28 PRO HD2  1 1 
         7   9314 1 1 28 PRO HD3  H  66.249   5.544  -7.726 1.00 . A A . 28 PRO HD3  1 1 
         7   9315 1 1 28 PRO HG2  H  66.335   6.801  -5.218 1.00 . A A . 28 PRO HG2  1 1 
         7   9316 1 1 28 PRO HG3  H  65.253   7.235  -6.550 1.00 . A A . 28 PRO HG3  1 1 
         7   9317 1 1 28 PRO N    N  67.802   6.924  -8.059 1.00 . A A . 28 PRO N    1 1 
         7   9318 1 1 28 PRO O    O  69.978   8.626  -7.794 1.00 . A A . 28 PRO O    1 1 
         7   9319 1 1 29 LYS C    C  70.148  12.145  -6.844 1.00 . A A . 29 LYS C    1 1 
         7   9320 1 1 29 LYS CA   C  70.033  11.315  -8.124 1.00 . A A . 29 LYS CA   1 1 
         7   9321 1 1 29 LYS CB   C  69.933  12.252  -9.331 1.00 . A A . 29 LYS CB   1 1 
         7   9322 1 1 29 LYS CD   C  69.322  12.275 -11.754 1.00 . A A . 29 LYS CD   1 1 
         7   9323 1 1 29 LYS CE   C  70.232  13.480 -12.002 1.00 . A A . 29 LYS CE   1 1 
         7   9324 1 1 29 LYS CG   C  69.896  11.426 -10.618 1.00 . A A . 29 LYS CG   1 1 
         7   9325 1 1 29 LYS H    H  67.923  10.888  -8.123 1.00 . A A . 29 LYS H    1 1 
         7   9326 1 1 29 LYS HA   H  70.906  10.687  -8.226 1.00 . A A . 29 LYS HA   1 1 
         7   9327 1 1 29 LYS HB2  H  69.031  12.842  -9.254 1.00 . A A . 29 LYS HB2  1 1 
         7   9328 1 1 29 LYS HB3  H  70.791  12.906  -9.349 1.00 . A A . 29 LYS HB3  1 1 
         7   9329 1 1 29 LYS HD2  H  69.260  11.679 -12.653 1.00 . A A . 29 LYS HD2  1 1 
         7   9330 1 1 29 LYS HD3  H  68.336  12.621 -11.482 1.00 . A A . 29 LYS HD3  1 1 
         7   9331 1 1 29 LYS HE2  H  69.943  13.967 -12.921 1.00 . A A . 29 LYS HE2  1 1 
         7   9332 1 1 29 LYS HE3  H  70.139  14.176 -11.181 1.00 . A A . 29 LYS HE3  1 1 
         7   9333 1 1 29 LYS HG2  H  70.898  11.113 -10.873 1.00 . A A . 29 LYS HG2  1 1 
         7   9334 1 1 29 LYS HG3  H  69.273  10.557 -10.471 1.00 . A A . 29 LYS HG3  1 1 
         7   9335 1 1 29 LYS HZ1  H  72.016  12.817 -11.156 1.00 . A A . 29 LYS HZ1  1 1 
         7   9336 1 1 29 LYS HZ2  H  72.220  13.767 -12.550 1.00 . A A . 29 LYS HZ2  1 1 
         7   9337 1 1 29 LYS HZ3  H  71.689  12.159 -12.686 1.00 . A A . 29 LYS HZ3  1 1 
         7   9338 1 1 29 LYS N    N  68.805  10.470  -8.051 1.00 . A A . 29 LYS N    1 1 
         7   9339 1 1 29 LYS NZ   N  71.646  13.021 -12.106 1.00 . A A . 29 LYS NZ   1 1 
         7   9340 1 1 29 LYS O    O  70.914  13.085  -6.767 1.00 . A A . 29 LYS O    1 1 
         7   9341 1 1 30 .   C    C  70.784  12.298  -3.865 1.00 . A A . 30 RCY C    1 1 
         7   9342 1 1 30 .   C1C  C  74.147  11.393  -1.493 1.00 . A A . 30 RCY C1C  1 1 
         7   9343 1 1 30 .   C1L  C  71.317  13.248  -1.558 1.00 . A A . 30 RCY C1L  1 1 
         7   9344 1 1 30 .   C1M  C  70.989  10.592  -3.248 1.00 . A A . 30 RCY C1M  1 1 
         7   9345 1 1 30 .   C1P  C  69.820  13.085  -1.716 1.00 . A A . 30 RCY C1P  1 1 
         7   9346 1 1 30 .   C1Q  C  70.787  13.643  -1.789 1.00 . A A . 30 RCY C1Q  1 1 
         7   9347 1 1 30 .   C1S  C  70.051  12.355  -1.495 1.00 . A A . 30 RCY C1S  1 1 
         7   9348 1 1 30 .   C1U  C  71.715  11.002  -2.081 1.00 . A A . 30 RCY C1U  1 1 
         7   9349 1 1 30 .   C1V  C  73.095  12.635  -3.437 1.00 . A A . 30 RCY C1V  1 1 
         7   9350 1 1 30 .   C1W  C  71.990   9.837  -4.131 1.00 . A A . 30 RCY C1W  1 1 
         7   9351 1 1 30 .   C1X  C  73.105  11.346  -2.613 1.00 . A A . 30 RCY C1X  1 1 
         7   9352 1 1 30 .   C1Y  C  71.926  10.345  -5.574 1.00 . A A . 30 RCY C1Y  1 1 
         7   9353 1 1 30 .   C1Z  C  71.748   8.328  -4.079 1.00 . A A . 30 RCY C1Z  1 1 
         7   9354 1 1 30 .   CA   C  69.448  12.569  -4.561 1.00 . A A . 30 RCY CA   1 1 
         7   9355 1 1 30 .   CB   C  68.299  12.129  -3.652 1.00 . A A . 30 RCY CB   1 1 
         7   9356 1 1 30 .   H1S  H  69.982  11.752  -2.388 1.00 . A A . 30 RCY H1S  1 1 
         7   9357 1 1 30 .   H1U  H  71.787  10.174  -1.391 1.00 . A A . 30 RCY H1U  1 1 
         7   9358 1 1 30 .   HA   H  69.359  13.625  -4.770 1.00 . A A . 30 RCY HA   1 1 
         7   9359 1 1 30 .   HB1  H  68.353  11.062  -3.495 1.00 . A A . 30 RCY HB1  1 1 
         7   9360 1 1 30 .   HB2  H  67.357  12.376  -4.118 1.00 . A A . 30 RCY HB2  1 1 
         7   9361 1 1 30 .   HN1  H  68.778  11.042  -5.924 1.00 . A A . 30 RCY HN1  1 1 
         7   9362 1 1 30 .   N    N  69.389  11.803  -5.838 1.00 . A A . 30 RCY N    1 1 
         7   9363 1 1 30 .   N1R  N  71.040  12.176  -1.394 1.00 . A A . 30 RCY N1R  1 1 
         7   9364 1 1 30 .   N1V  N  73.354  10.146  -3.515 1.00 . A A . 30 RCY N1V  1 1 
         7   9365 1 1 30 .   O    O  70.978  12.647  -2.718 1.00 . A A . 30 RCY O    1 1 
         7   9366 1 1 30 .   O1G  O  69.119  13.134  -2.707 1.00 . A A . 30 RCY O1G  1 1 
         7   9367 1 1 30 .   O1H  O  70.869  14.665  -1.139 1.00 . A A . 30 RCY O1H  1 1 
         7   9368 1 1 30 .   O1J  O  74.615   9.446  -3.742 1.00 . A A . 30 RCY O1J  1 1 
         7   9369 1 1 30 .   SG   S  68.427  12.981  -2.060 1.00 . A A . 30 RCY SG   1 1 
         7   9370 1 1 31 LYS C    C  74.149  11.706  -4.922 1.00 . A A . 31 LYS C    1 1 
         7   9371 1 1 31 LYS CA   C  73.031  11.382  -3.928 1.00 . A A . 31 LYS CA   1 1 
         7   9372 1 1 31 LYS CB   C  73.096   9.899  -3.549 1.00 . A A . 31 LYS CB   1 1 
         7   9373 1 1 31 LYS CD   C  72.818   7.599  -4.486 1.00 . A A . 31 LYS CD   1 1 
         7   9374 1 1 31 LYS CE   C  72.385   7.074  -3.116 1.00 . A A . 31 LYS CE   1 1 
         7   9375 1 1 31 LYS CG   C  72.402   9.064  -4.627 1.00 . A A . 31 LYS CG   1 1 
         7   9376 1 1 31 LYS H    H  71.530  11.405  -5.474 1.00 . A A . 31 LYS H    1 1 
         7   9377 1 1 31 LYS HA   H  73.159  11.985  -3.040 1.00 . A A . 31 LYS HA   1 1 
         7   9378 1 1 31 LYS HB2  H  74.129   9.593  -3.464 1.00 . A A . 31 LYS HB2  1 1 
         7   9379 1 1 31 LYS HB3  H  72.598   9.748  -2.603 1.00 . A A . 31 LYS HB3  1 1 
         7   9380 1 1 31 LYS HD2  H  72.347   7.015  -5.263 1.00 . A A . 31 LYS HD2  1 1 
         7   9381 1 1 31 LYS HD3  H  73.891   7.519  -4.577 1.00 . A A . 31 LYS HD3  1 1 
         7   9382 1 1 31 LYS HE2  H  73.083   7.411  -2.364 1.00 . A A . 31 LYS HE2  1 1 
         7   9383 1 1 31 LYS HE3  H  71.398   7.446  -2.884 1.00 . A A . 31 LYS HE3  1 1 
         7   9384 1 1 31 LYS HG2  H  71.331   9.148  -4.512 1.00 . A A . 31 LYS HG2  1 1 
         7   9385 1 1 31 LYS HG3  H  72.689   9.426  -5.603 1.00 . A A . 31 LYS HG3  1 1 
         7   9386 1 1 31 LYS HZ1  H  73.037   5.237  -3.850 1.00 . A A . 31 LYS HZ1  1 1 
         7   9387 1 1 31 LYS HZ2  H  71.404   5.257  -3.383 1.00 . A A . 31 LYS HZ2  1 1 
         7   9388 1 1 31 LYS HZ3  H  72.626   5.218  -2.204 1.00 . A A . 31 LYS HZ3  1 1 
         7   9389 1 1 31 LYS N    N  71.707  11.678  -4.550 1.00 . A A . 31 LYS N    1 1 
         7   9390 1 1 31 LYS NZ   N  72.361   5.584  -3.140 1.00 . A A . 31 LYS NZ   1 1 
         7   9391 1 1 31 LYS O    O  74.327  11.029  -5.914 1.00 . A A . 31 LYS O    1 1 
         7   9392 1 1 32 GLN C    C  77.125  12.052  -5.477 1.00 . A A . 32 GLN C    1 1 
         7   9393 1 1 32 GLN CA   C  76.014  13.098  -5.589 1.00 . A A . 32 GLN CA   1 1 
         7   9394 1 1 32 GLN CB   C  76.568  14.474  -5.213 1.00 . A A . 32 GLN CB   1 1 
         7   9395 1 1 32 GLN CD   C  75.978  16.875  -4.848 1.00 . A A . 32 GLN CD   1 1 
         7   9396 1 1 32 GLN CG   C  75.469  15.527  -5.364 1.00 . A A . 32 GLN CG   1 1 
         7   9397 1 1 32 GLN H    H  74.749  13.269  -3.854 1.00 . A A . 32 GLN H    1 1 
         7   9398 1 1 32 GLN HA   H  75.642  13.122  -6.603 1.00 . A A . 32 GLN HA   1 1 
         7   9399 1 1 32 GLN HB2  H  76.913  14.455  -4.190 1.00 . A A . 32 GLN HB2  1 1 
         7   9400 1 1 32 GLN HB3  H  77.392  14.720  -5.866 1.00 . A A . 32 GLN HB3  1 1 
         7   9401 1 1 32 GLN HE21 H  74.786  17.937  -6.028 1.00 . A A . 32 GLN HE21 1 1 
         7   9402 1 1 32 GLN HE22 H  75.799  18.845  -5.013 1.00 . A A . 32 GLN HE22 1 1 
         7   9403 1 1 32 GLN HG2  H  75.198  15.618  -6.406 1.00 . A A . 32 GLN HG2  1 1 
         7   9404 1 1 32 GLN HG3  H  74.603  15.229  -4.791 1.00 . A A . 32 GLN HG3  1 1 
         7   9405 1 1 32 GLN N    N  74.906  12.736  -4.661 1.00 . A A . 32 GLN N    1 1 
         7   9406 1 1 32 GLN NE2  N  75.480  17.977  -5.337 1.00 . A A . 32 GLN NE2  1 1 
         7   9407 1 1 32 GLN O    O  78.236  12.353  -5.090 1.00 . A A . 32 GLN O    1 1 
         7   9408 1 1 32 GLN OE1  O  76.838  16.925  -3.991 1.00 . A A . 32 GLN OE1  1 1 
         7   9409 1 1 33 ARG C    C  79.050  10.120  -6.624 1.00 . A A . 33 ARG C    1 1 
         7   9410 1 1 33 ARG CA   C  77.868   9.758  -5.721 1.00 . A A . 33 ARG CA   1 1 
         7   9411 1 1 33 ARG CB   C  77.267   8.422  -6.171 1.00 . A A . 33 ARG CB   1 1 
         7   9412 1 1 33 ARG CD   C  75.933   7.312  -7.970 1.00 . A A . 33 ARG CD   1 1 
         7   9413 1 1 33 ARG CG   C  76.328   8.657  -7.356 1.00 . A A . 33 ARG CG   1 1 
         7   9414 1 1 33 ARG CZ   C  73.778   7.918  -8.895 1.00 . A A . 33 ARG CZ   1 1 
         7   9415 1 1 33 ARG H    H  75.928  10.604  -6.117 1.00 . A A . 33 ARG H    1 1 
         7   9416 1 1 33 ARG HA   H  78.209   9.673  -4.700 1.00 . A A . 33 ARG HA   1 1 
         7   9417 1 1 33 ARG HB2  H  78.060   7.750  -6.466 1.00 . A A . 33 ARG HB2  1 1 
         7   9418 1 1 33 ARG HB3  H  76.711   7.986  -5.355 1.00 . A A . 33 ARG HB3  1 1 
         7   9419 1 1 33 ARG HD2  H  76.819   6.802  -8.319 1.00 . A A . 33 ARG HD2  1 1 
         7   9420 1 1 33 ARG HD3  H  75.440   6.707  -7.223 1.00 . A A . 33 ARG HD3  1 1 
         7   9421 1 1 33 ARG HE   H  75.323   7.410 -10.033 1.00 . A A . 33 ARG HE   1 1 
         7   9422 1 1 33 ARG HG2  H  75.442   9.173  -7.016 1.00 . A A . 33 ARG HG2  1 1 
         7   9423 1 1 33 ARG HG3  H  76.831   9.256  -8.100 1.00 . A A . 33 ARG HG3  1 1 
         7   9424 1 1 33 ARG HH11 H  73.979   7.939  -6.903 1.00 . A A . 33 ARG HH11 1 1 
         7   9425 1 1 33 ARG HH12 H  72.416   8.381  -7.503 1.00 . A A . 33 ARG HH12 1 1 
         7   9426 1 1 33 ARG HH21 H  73.289   7.984 -10.835 1.00 . A A . 33 ARG HH21 1 1 
         7   9427 1 1 33 ARG HH22 H  72.025   8.406  -9.729 1.00 . A A . 33 ARG HH22 1 1 
         7   9428 1 1 33 ARG N    N  76.831  10.824  -5.810 1.00 . A A . 33 ARG N    1 1 
         7   9429 1 1 33 ARG NE   N  75.008   7.542  -9.115 1.00 . A A . 33 ARG NE   1 1 
         7   9430 1 1 33 ARG NH1  N  73.358   8.093  -7.671 1.00 . A A . 33 ARG NH1  1 1 
         7   9431 1 1 33 ARG NH2  N  72.968   8.118  -9.898 1.00 . A A . 33 ARG NH2  1 1 
         7   9432 1 1 33 ARG O    O  79.206   9.584  -7.703 1.00 . A A . 33 ARG O    1 1 
         7   9433 1 1 34 GLN C    C  81.957  12.357  -6.209 1.00 . A A . 34 GLN C    1 1 
         7   9434 1 1 34 GLN CA   C  81.051  11.429  -7.021 1.00 . A A . 34 GLN CA   1 1 
         7   9435 1 1 34 GLN CB   C  80.558  12.164  -8.271 1.00 . A A . 34 GLN CB   1 1 
         7   9436 1 1 34 GLN CD   C  81.232  13.014 -10.522 1.00 . A A . 34 GLN CD   1 1 
         7   9437 1 1 34 GLN CG   C  81.744  12.462  -9.191 1.00 . A A . 34 GLN CG   1 1 
         7   9438 1 1 34 GLN H    H  79.735  11.448  -5.317 1.00 . A A . 34 GLN H    1 1 
         7   9439 1 1 34 GLN HA   H  81.604  10.549  -7.315 1.00 . A A . 34 GLN HA   1 1 
         7   9440 1 1 34 GLN HB2  H  79.842  11.546  -8.793 1.00 . A A . 34 GLN HB2  1 1 
         7   9441 1 1 34 GLN HB3  H  80.088  13.091  -7.980 1.00 . A A . 34 GLN HB3  1 1 
         7   9442 1 1 34 GLN HE21 H  82.766  12.311 -11.567 1.00 . A A . 34 GLN HE21 1 1 
         7   9443 1 1 34 GLN HE22 H  81.606  13.162 -12.467 1.00 . A A . 34 GLN HE22 1 1 
         7   9444 1 1 34 GLN HG2  H  82.388  13.192  -8.721 1.00 . A A . 34 GLN HG2  1 1 
         7   9445 1 1 34 GLN HG3  H  82.299  11.553  -9.370 1.00 . A A . 34 GLN HG3  1 1 
         7   9446 1 1 34 GLN N    N  79.881  11.028  -6.190 1.00 . A A . 34 GLN N    1 1 
         7   9447 1 1 34 GLN NE2  N  81.926  12.812 -11.609 1.00 . A A . 34 GLN NE2  1 1 
         7   9448 1 1 34 GLN O    O  81.999  13.550  -6.433 1.00 . A A . 34 GLN O    1 1 
         7   9449 1 1 34 GLN OE1  O  80.189  13.636 -10.575 1.00 . A A . 34 GLN OE1  1 1 
         7   9450 1 1 35 THR C    C  84.671  11.808  -3.806 1.00 . A A . 35 THR C    1 1 
         7   9451 1 1 35 THR CA   C  83.580  12.676  -4.439 1.00 . A A . 35 THR CA   1 1 
         7   9452 1 1 35 THR CB   C  82.764  13.355  -3.336 1.00 . A A . 35 THR CB   1 1 
         7   9453 1 1 35 THR CG2  C  83.603  14.452  -2.679 1.00 . A A . 35 THR CG2  1 1 
         7   9454 1 1 35 THR H    H  82.632  10.856  -5.096 1.00 . A A . 35 THR H    1 1 
         7   9455 1 1 35 THR HA   H  84.036  13.429  -5.064 1.00 . A A . 35 THR HA   1 1 
         7   9456 1 1 35 THR HB   H  82.487  12.625  -2.591 1.00 . A A . 35 THR HB   1 1 
         7   9457 1 1 35 THR HG1  H  81.818  14.272  -4.767 1.00 . A A . 35 THR HG1  1 1 
         7   9458 1 1 35 THR HG21 H  84.571  14.054  -2.411 1.00 . A A . 35 THR HG21 1 1 
         7   9459 1 1 35 THR HG22 H  83.101  14.807  -1.791 1.00 . A A . 35 THR HG22 1 1 
         7   9460 1 1 35 THR HG23 H  83.731  15.271  -3.372 1.00 . A A . 35 THR HG23 1 1 
         7   9461 1 1 35 THR N    N  82.681  11.820  -5.264 1.00 . A A . 35 THR N    1 1 
         7   9462 1 1 35 THR O    O  85.770  12.260  -3.557 1.00 . A A . 35 THR O    1 1 
         7   9463 1 1 35 THR OG1  O  81.592  13.925  -3.900 1.00 . A A . 35 THR OG1  1 1 
         7   9464 1 1 36 ARG C    C  86.043  10.373  -1.737 1.00 . A A . 36 ARG C    1 1 
         7   9465 1 1 36 ARG CA   C  85.392   9.667  -2.929 1.00 . A A . 36 ARG CA   1 1 
         7   9466 1 1 36 ARG CB   C  86.464   9.318  -3.968 1.00 . A A . 36 ARG CB   1 1 
         7   9467 1 1 36 ARG CD   C  87.892   8.214  -2.240 1.00 . A A . 36 ARG CD   1 1 
         7   9468 1 1 36 ARG CG   C  87.160   8.015  -3.569 1.00 . A A . 36 ARG CG   1 1 
         7   9469 1 1 36 ARG CZ   C  89.957   7.392  -1.276 1.00 . A A . 36 ARG CZ   1 1 
         7   9470 1 1 36 ARG H    H  83.481  10.220  -3.754 1.00 . A A . 36 ARG H    1 1 
         7   9471 1 1 36 ARG HA   H  84.911   8.761  -2.590 1.00 . A A . 36 ARG HA   1 1 
         7   9472 1 1 36 ARG HB2  H  85.998   9.198  -4.936 1.00 . A A . 36 ARG HB2  1 1 
         7   9473 1 1 36 ARG HB3  H  87.192  10.114  -4.017 1.00 . A A . 36 ARG HB3  1 1 
         7   9474 1 1 36 ARG HD2  H  88.322   9.203  -2.210 1.00 . A A . 36 ARG HD2  1 1 
         7   9475 1 1 36 ARG HD3  H  87.194   8.100  -1.424 1.00 . A A . 36 ARG HD3  1 1 
         7   9476 1 1 36 ARG HE   H  88.948   6.383  -2.657 1.00 . A A . 36 ARG HE   1 1 
         7   9477 1 1 36 ARG HG2  H  86.423   7.232  -3.462 1.00 . A A . 36 ARG HG2  1 1 
         7   9478 1 1 36 ARG HG3  H  87.872   7.739  -4.332 1.00 . A A . 36 ARG HG3  1 1 
         7   9479 1 1 36 ARG HH11 H  89.265   9.158  -0.637 1.00 . A A . 36 ARG HH11 1 1 
         7   9480 1 1 36 ARG HH12 H  90.745   8.625   0.090 1.00 . A A . 36 ARG HH12 1 1 
         7   9481 1 1 36 ARG HH21 H  90.878   5.671  -1.720 1.00 . A A . 36 ARG HH21 1 1 
         7   9482 1 1 36 ARG HH22 H  91.658   6.651  -0.524 1.00 . A A . 36 ARG HH22 1 1 
         7   9483 1 1 36 ARG N    N  84.374  10.565  -3.545 1.00 . A A . 36 ARG N    1 1 
         7   9484 1 1 36 ARG NE   N  88.974   7.197  -2.113 1.00 . A A . 36 ARG NE   1 1 
         7   9485 1 1 36 ARG NH1  N  89.992   8.476  -0.551 1.00 . A A . 36 ARG NH1  1 1 
         7   9486 1 1 36 ARG NH2  N  90.905   6.502  -1.165 1.00 . A A . 36 ARG NH2  1 1 
         7   9487 1 1 36 ARG O    O  86.997  11.110  -1.886 1.00 . A A . 36 ARG O    1 1 
         7   9488 1 1 37 GLN C    C  86.167   9.790   1.800 1.00 . A A . 37 GLN C    1 1 
         7   9489 1 1 37 GLN CA   C  86.121  10.803   0.652 1.00 . A A . 37 GLN CA   1 1 
         7   9490 1 1 37 GLN CB   C  85.259  12.003   1.052 1.00 . A A . 37 GLN CB   1 1 
         7   9491 1 1 37 GLN CD   C  87.132  13.596   1.496 1.00 . A A . 37 GLN CD   1 1 
         7   9492 1 1 37 GLN CG   C  85.981  12.814   2.130 1.00 . A A . 37 GLN CG   1 1 
         7   9493 1 1 37 GLN H    H  84.765   9.550  -0.461 1.00 . A A . 37 GLN H    1 1 
         7   9494 1 1 37 GLN HA   H  87.124  11.138   0.431 1.00 . A A . 37 GLN HA   1 1 
         7   9495 1 1 37 GLN HB2  H  85.088  12.626   0.186 1.00 . A A . 37 GLN HB2  1 1 
         7   9496 1 1 37 GLN HB3  H  84.312  11.657   1.438 1.00 . A A . 37 GLN HB3  1 1 
         7   9497 1 1 37 GLN HE21 H  88.517  12.288   2.056 1.00 . A A . 37 GLN HE21 1 1 
         7   9498 1 1 37 GLN HE22 H  89.093  13.625   1.183 1.00 . A A . 37 GLN HE22 1 1 
         7   9499 1 1 37 GLN HG2  H  85.285  13.502   2.588 1.00 . A A . 37 GLN HG2  1 1 
         7   9500 1 1 37 GLN HG3  H  86.373  12.145   2.882 1.00 . A A . 37 GLN HG3  1 1 
         7   9501 1 1 37 GLN N    N  85.534  10.150  -0.555 1.00 . A A . 37 GLN N    1 1 
         7   9502 1 1 37 GLN NE2  N  88.348  13.131   1.586 1.00 . A A . 37 GLN NE2  1 1 
         7   9503 1 1 37 GLN O    O  86.942   8.855   1.776 1.00 . A A . 37 GLN O    1 1 
         7   9504 1 1 37 GLN OE1  O  86.924  14.641   0.913 1.00 . A A . 37 GLN OE1  1 1 
         7   9505 1 1 38 .   C    C  86.768   8.618   4.304 1.00 . A A . 38 RCY C    1 1 
         7   9506 1 1 38 .   C1C  C  83.635   6.593  -0.580 1.00 . A A . 38 RCY C1C  1 1 
         7   9507 1 1 38 .   C1L  C  82.337   9.600   2.102 1.00 . A A . 38 RCY C1L  1 1 
         7   9508 1 1 38 .   C1M  C  81.282   6.260   2.257 1.00 . A A . 38 RCY C1M  1 1 
         7   9509 1 1 38 .   C1P  C  83.438   9.195   1.107 1.00 . A A . 38 RCY C1P  1 1 
         7   9510 1 1 38 .   C1Q  C  83.113   9.700   1.299 1.00 . A A . 38 RCY C1Q  1 1 
         7   9511 1 1 38 .   C1S  C  82.810   8.267   1.444 1.00 . A A . 38 RCY C1S  1 1 
         7   9512 1 1 38 .   C1U  C  82.393   6.893   1.606 1.00 . A A . 38 RCY C1U  1 1 
         7   9513 1 1 38 .   C1V  C  81.131   6.993  -0.587 1.00 . A A . 38 RCY C1V  1 1 
         7   9514 1 1 38 .   C1W  C  81.171   4.858   1.644 1.00 . A A . 38 RCY C1W  1 1 
         7   9515 1 1 38 .   C1X  C  82.316   6.386   0.167 1.00 . A A . 38 RCY C1X  1 1 
         7   9516 1 1 38 .   C1Y  C  79.726   4.564   1.232 1.00 . A A . 38 RCY C1Y  1 1 
         7   9517 1 1 38 .   C1Z  C  81.684   3.788   2.607 1.00 . A A . 38 RCY C1Z  1 1 
         7   9518 1 1 38 .   CA   C  85.331   9.015   3.952 1.00 . A A . 38 RCY CA   1 1 
         7   9519 1 1 38 .   CB   C  84.522   7.762   3.587 1.00 . A A . 38 RCY CB   1 1 
         7   9520 1 1 38 .   H1S  H  82.926   8.061   0.391 1.00 . A A . 38 RCY H1S  1 1 
         7   9521 1 1 38 .   H1U  H  83.315   6.558   2.058 1.00 . A A . 38 RCY H1U  1 1 
         7   9522 1 1 38 .   HA   H  84.877   9.497   4.806 1.00 . A A . 38 RCY HA   1 1 
         7   9523 1 1 38 .   HB1  H  83.515   7.861   3.968 1.00 . A A . 38 RCY HB1  1 1 
         7   9524 1 1 38 .   HB2  H  84.985   6.891   4.025 1.00 . A A . 38 RCY HB2  1 1 
         7   9525 1 1 38 .   HN1  H  84.723  10.726   2.792 1.00 . A A . 38 RCY HN1  1 1 
         7   9526 1 1 38 .   N    N  85.340   9.965   2.800 1.00 . A A . 38 RCY N    1 1 
         7   9527 1 1 38 .   N1R  N  82.300   8.417   1.704 1.00 . A A . 38 RCY N1R  1 1 
         7   9528 1 1 38 .   N1V  N  82.078   4.903   0.416 1.00 . A A . 38 RCY N1V  1 1 
         7   9529 1 1 38 .   O    O  87.009   7.592   4.908 1.00 . A A . 38 RCY O    1 1 
         7   9530 1 1 38 .   O1G  O  83.640   9.554  -0.036 1.00 . A A . 38 RCY O1G  1 1 
         7   9531 1 1 38 .   O1H  O  82.559  10.760   1.587 1.00 . A A . 38 RCY O1H  1 1 
         7   9532 1 1 38 .   O1J  O  82.601   3.774  -0.349 1.00 . A A . 38 RCY O1J  1 1 
         7   9533 1 1 38 .   SG   S  84.471   7.579   1.787 1.00 . A A . 38 RCY SG   1 1 
         7   9534 1 1 39 LYS C    C  89.402   7.614   3.947 1.00 . A A . 39 LYS C    1 1 
         7   9535 1 1 39 LYS CA   C  89.147   9.097   4.241 1.00 . A A . 39 LYS CA   1 1 
         7   9536 1 1 39 LYS CB   C  89.427   9.394   5.722 1.00 . A A . 39 LYS CB   1 1 
         7   9537 1 1 39 LYS CD   C  88.864  11.805   5.382 1.00 . A A . 39 LYS CD   1 1 
         7   9538 1 1 39 LYS CE   C  89.371  13.240   5.537 1.00 . A A . 39 LYS CE   1 1 
         7   9539 1 1 39 LYS CG   C  89.938  10.829   5.867 1.00 . A A . 39 LYS CG   1 1 
         7   9540 1 1 39 LYS H    H  87.510  10.248   3.444 1.00 . A A . 39 LYS H    1 1 
         7   9541 1 1 39 LYS HA   H  89.797   9.699   3.622 1.00 . A A . 39 LYS HA   1 1 
         7   9542 1 1 39 LYS HB2  H  88.515   9.277   6.289 1.00 . A A . 39 LYS HB2  1 1 
         7   9543 1 1 39 LYS HB3  H  90.173   8.709   6.096 1.00 . A A . 39 LYS HB3  1 1 
         7   9544 1 1 39 LYS HD2  H  88.644  11.610   4.343 1.00 . A A . 39 LYS HD2  1 1 
         7   9545 1 1 39 LYS HD3  H  87.968  11.676   5.971 1.00 . A A . 39 LYS HD3  1 1 
         7   9546 1 1 39 LYS HE2  H  89.585  13.436   6.577 1.00 . A A . 39 LYS HE2  1 1 
         7   9547 1 1 39 LYS HE3  H  90.271  13.369   4.954 1.00 . A A . 39 LYS HE3  1 1 
         7   9548 1 1 39 LYS HG2  H  90.164  11.027   6.905 1.00 . A A . 39 LYS HG2  1 1 
         7   9549 1 1 39 LYS HG3  H  90.831  10.955   5.273 1.00 . A A . 39 LYS HG3  1 1 
         7   9550 1 1 39 LYS HZ1  H  88.193  14.069   4.033 1.00 . A A . 39 LYS HZ1  1 1 
         7   9551 1 1 39 LYS HZ2  H  88.630  15.165   5.255 1.00 . A A . 39 LYS HZ2  1 1 
         7   9552 1 1 39 LYS HZ3  H  87.431  13.997   5.547 1.00 . A A . 39 LYS HZ3  1 1 
         7   9553 1 1 39 LYS N    N  87.726   9.425   3.930 1.00 . A A . 39 LYS N    1 1 
         7   9554 1 1 39 LYS NZ   N  88.328  14.190   5.057 1.00 . A A . 39 LYS NZ   1 1 
         7   9555 1 1 39 LYS O    O  89.813   6.860   4.806 1.00 . A A . 39 LYS O    1 1 
         7   9556 1 1 40 SER C    C  88.748   4.867   3.452 1.00 . A A . 40 SER C    1 1 
         7   9557 1 1 40 SER CA   C  89.383   5.762   2.385 1.00 . A A . 40 SER CA   1 1 
         7   9558 1 1 40 SER CB   C  90.886   5.485   2.316 1.00 . A A . 40 SER CB   1 1 
         7   9559 1 1 40 SER H    H  88.824   7.816   2.058 1.00 . A A . 40 SER H    1 1 
         7   9560 1 1 40 SER HA   H  88.934   5.551   1.426 1.00 . A A . 40 SER HA   1 1 
         7   9561 1 1 40 SER HB2  H  91.053   4.466   2.012 1.00 . A A . 40 SER HB2  1 1 
         7   9562 1 1 40 SER HB3  H  91.340   6.152   1.595 1.00 . A A . 40 SER HB3  1 1 
         7   9563 1 1 40 SER HG   H  91.846   6.570   3.614 1.00 . A A . 40 SER HG   1 1 
         7   9564 1 1 40 SER N    N  89.157   7.192   2.736 1.00 . A A . 40 SER N    1 1 
         7   9565 1 1 40 SER O    O  87.543   4.736   3.529 1.00 . A A . 40 SER O    1 1 
         7   9566 1 1 40 SER OG   O  91.461   5.691   3.599 1.00 . A A . 40 SER OG   1 1 
         7   9567 1 1 41 LYS C    C  89.067   4.097   6.690 1.00 . A A . 41 LYS C    1 1 
         7   9568 1 1 41 LYS CA   C  89.008   3.361   5.342 1.00 . A A . 41 LYS CA   1 1 
         7   9569 1 1 41 LYS CB   C  89.867   2.094   5.412 1.00 . A A . 41 LYS CB   1 1 
         7   9570 1 1 41 LYS CD   C  90.522   0.796   7.445 1.00 . A A . 41 LYS CD   1 1 
         7   9571 1 1 41 LYS CE   C  91.445  -0.180   6.713 1.00 . A A . 41 LYS CE   1 1 
         7   9572 1 1 41 LYS CG   C  89.358   1.182   6.530 1.00 . A A . 41 LYS CG   1 1 
         7   9573 1 1 41 LYS H    H  90.522   4.372   4.193 1.00 . A A . 41 LYS H    1 1 
         7   9574 1 1 41 LYS HA   H  87.991   3.092   5.107 1.00 . A A . 41 LYS HA   1 1 
         7   9575 1 1 41 LYS HB2  H  89.814   1.577   4.464 1.00 . A A . 41 LYS HB2  1 1 
         7   9576 1 1 41 LYS HB3  H  90.891   2.372   5.608 1.00 . A A . 41 LYS HB3  1 1 
         7   9577 1 1 41 LYS HD2  H  91.076   1.683   7.716 1.00 . A A . 41 LYS HD2  1 1 
         7   9578 1 1 41 LYS HD3  H  90.138   0.325   8.337 1.00 . A A . 41 LYS HD3  1 1 
         7   9579 1 1 41 LYS HE2  H  90.902  -1.084   6.482 1.00 . A A . 41 LYS HE2  1 1 
         7   9580 1 1 41 LYS HE3  H  91.795   0.274   5.797 1.00 . A A . 41 LYS HE3  1 1 
         7   9581 1 1 41 LYS HG2  H  88.605   1.703   7.104 1.00 . A A . 41 LYS HG2  1 1 
         7   9582 1 1 41 LYS HG3  H  88.929   0.290   6.100 1.00 . A A . 41 LYS HG3  1 1 
         7   9583 1 1 41 LYS HZ1  H  92.272  -0.922   8.473 1.00 . A A . 41 LYS HZ1  1 1 
         7   9584 1 1 41 LYS HZ2  H  93.147   0.360   7.783 1.00 . A A . 41 LYS HZ2  1 1 
         7   9585 1 1 41 LYS HZ3  H  93.224  -1.192   7.095 1.00 . A A . 41 LYS HZ3  1 1 
         7   9586 1 1 41 LYS N    N  89.553   4.250   4.276 1.00 . A A . 41 LYS N    1 1 
         7   9587 1 1 41 LYS NZ   N  92.610  -0.508   7.581 1.00 . A A . 41 LYS NZ   1 1 
         7   9588 1 1 41 LYS O    O  90.129   4.273   7.252 1.00 . A A . 41 LYS O    1 1 
         7   9589 1 1 42 PRO C    C  87.979   4.301   9.707 1.00 . A A . 42 PRO C    1 1 
         7   9590 1 1 42 PRO CA   C  87.888   5.254   8.508 1.00 . A A . 42 PRO CA   1 1 
         7   9591 1 1 42 PRO CB   C  86.526   5.951   8.472 1.00 . A A . 42 PRO CB   1 1 
         7   9592 1 1 42 PRO CD   C  86.601   4.373   6.617 1.00 . A A . 42 PRO CD   1 1 
         7   9593 1 1 42 PRO CG   C  85.670   5.088   7.603 1.00 . A A . 42 PRO CG   1 1 
         7   9594 1 1 42 PRO HA   H  88.671   5.992   8.554 1.00 . A A . 42 PRO HA   1 1 
         7   9595 1 1 42 PRO HB2  H  86.111   6.020   9.469 1.00 . A A . 42 PRO HB2  1 1 
         7   9596 1 1 42 PRO HB3  H  86.620   6.934   8.036 1.00 . A A . 42 PRO HB3  1 1 
         7   9597 1 1 42 PRO HD2  H  86.337   3.328   6.539 1.00 . A A . 42 PRO HD2  1 1 
         7   9598 1 1 42 PRO HD3  H  86.565   4.848   5.648 1.00 . A A . 42 PRO HD3  1 1 
         7   9599 1 1 42 PRO HG2  H  85.144   4.364   8.209 1.00 . A A . 42 PRO HG2  1 1 
         7   9600 1 1 42 PRO HG3  H  84.965   5.696   7.058 1.00 . A A . 42 PRO HG3  1 1 
         7   9601 1 1 42 PRO N    N  87.940   4.527   7.208 1.00 . A A . 42 PRO N    1 1 
         7   9602 1 1 42 PRO O    O  87.744   3.115   9.583 1.00 . A A . 42 PRO O    1 1 
         7   9603 1 1 43 PRO C    C  87.088   3.482  12.588 1.00 . A A . 43 PRO C    1 1 
         7   9604 1 1 43 PRO CA   C  88.446   4.002  12.102 1.00 . A A . 43 PRO CA   1 1 
         7   9605 1 1 43 PRO CB   C  89.051   4.975  13.122 1.00 . A A . 43 PRO CB   1 1 
         7   9606 1 1 43 PRO CD   C  88.619   6.238  11.101 1.00 . A A . 43 PRO CD   1 1 
         7   9607 1 1 43 PRO CG   C  88.697   6.337  12.626 1.00 . A A . 43 PRO CG   1 1 
         7   9608 1 1 43 PRO HA   H  89.124   3.180  11.941 1.00 . A A . 43 PRO HA   1 1 
         7   9609 1 1 43 PRO HB2  H  88.627   4.805  14.103 1.00 . A A . 43 PRO HB2  1 1 
         7   9610 1 1 43 PRO HB3  H  90.125   4.864  13.153 1.00 . A A . 43 PRO HB3  1 1 
         7   9611 1 1 43 PRO HD2  H  87.827   6.867  10.721 1.00 . A A . 43 PRO HD2  1 1 
         7   9612 1 1 43 PRO HD3  H  89.565   6.502  10.654 1.00 . A A . 43 PRO HD3  1 1 
         7   9613 1 1 43 PRO HG2  H  87.741   6.640  13.031 1.00 . A A . 43 PRO HG2  1 1 
         7   9614 1 1 43 PRO HG3  H  89.462   7.046  12.905 1.00 . A A . 43 PRO HG3  1 1 
         7   9615 1 1 43 PRO N    N  88.320   4.818  10.858 1.00 . A A . 43 PRO N    1 1 
         7   9616 1 1 43 PRO O    O  86.172   4.242  12.829 1.00 . A A . 43 PRO O    1 1 
         7   9617 1 1 44 LYS C    C  85.695   1.441  14.716 1.00 . A A . 44 LYS C    1 1 
         7   9618 1 1 44 LYS CA   C  85.658   1.620  13.198 1.00 . A A . 44 LYS CA   1 1 
         7   9619 1 1 44 LYS CB   C  85.431   0.261  12.533 1.00 . A A . 44 LYS CB   1 1 
         7   9620 1 1 44 LYS CD   C  84.888  -0.894  10.385 1.00 . A A . 44 LYS CD   1 1 
         7   9621 1 1 44 LYS CE   C  83.408  -1.254  10.529 1.00 . A A . 44 LYS CE   1 1 
         7   9622 1 1 44 LYS CG   C  85.151   0.462  11.042 1.00 . A A . 44 LYS CG   1 1 
         7   9623 1 1 44 LYS H    H  87.706   1.596  12.529 1.00 . A A . 44 LYS H    1 1 
         7   9624 1 1 44 LYS HA   H  84.851   2.288  12.933 1.00 . A A . 44 LYS HA   1 1 
         7   9625 1 1 44 LYS HB2  H  86.314  -0.351  12.656 1.00 . A A . 44 LYS HB2  1 1 
         7   9626 1 1 44 LYS HB3  H  84.587  -0.228  12.993 1.00 . A A . 44 LYS HB3  1 1 
         7   9627 1 1 44 LYS HD2  H  85.146  -0.842   9.337 1.00 . A A . 44 LYS HD2  1 1 
         7   9628 1 1 44 LYS HD3  H  85.489  -1.651  10.867 1.00 . A A . 44 LYS HD3  1 1 
         7   9629 1 1 44 LYS HE2  H  83.217  -2.197  10.038 1.00 . A A . 44 LYS HE2  1 1 
         7   9630 1 1 44 LYS HE3  H  83.159  -1.337  11.577 1.00 . A A . 44 LYS HE3  1 1 
         7   9631 1 1 44 LYS HG2  H  84.285   1.096  10.921 1.00 . A A . 44 LYS HG2  1 1 
         7   9632 1 1 44 LYS HG3  H  86.006   0.926  10.575 1.00 . A A . 44 LYS HG3  1 1 
         7   9633 1 1 44 LYS HZ1  H  82.953   0.039   8.962 1.00 . A A . 44 LYS HZ1  1 1 
         7   9634 1 1 44 LYS HZ2  H  82.594   0.662  10.501 1.00 . A A . 44 LYS HZ2  1 1 
         7   9635 1 1 44 LYS HZ3  H  81.596  -0.526   9.808 1.00 . A A . 44 LYS HZ3  1 1 
         7   9636 1 1 44 LYS N    N  86.954   2.191  12.731 1.00 . A A . 44 LYS N    1 1 
         7   9637 1 1 44 LYS NZ   N  82.575  -0.189   9.903 1.00 . A A . 44 LYS NZ   1 1 
         7   9638 1 1 44 LYS O    O  86.662   0.959  15.272 1.00 . A A . 44 LYS O    1 1 
         7   9639 1 1 45 LYS C    C  84.100   0.275  17.229 1.00 . A A . 45 LYS C    1 1 
         7   9640 1 1 45 LYS CA   C  84.617   1.672  16.875 1.00 . A A . 45 LYS CA   1 1 
         7   9641 1 1 45 LYS CB   C  83.686   2.730  17.479 1.00 . A A . 45 LYS CB   1 1 
         7   9642 1 1 45 LYS CD   C  85.183   4.173  18.865 1.00 . A A . 45 LYS CD   1 1 
         7   9643 1 1 45 LYS CE   C  86.224   5.290  18.766 1.00 . A A . 45 LYS CE   1 1 
         7   9644 1 1 45 LYS CG   C  84.413   4.074  17.547 1.00 . A A . 45 LYS CG   1 1 
         7   9645 1 1 45 LYS H    H  83.875   2.207  14.925 1.00 . A A . 45 LYS H    1 1 
         7   9646 1 1 45 LYS HA   H  85.614   1.798  17.271 1.00 . A A . 45 LYS HA   1 1 
         7   9647 1 1 45 LYS HB2  H  82.805   2.825  16.860 1.00 . A A . 45 LYS HB2  1 1 
         7   9648 1 1 45 LYS HB3  H  83.395   2.428  18.474 1.00 . A A . 45 LYS HB3  1 1 
         7   9649 1 1 45 LYS HD2  H  84.495   4.391  19.668 1.00 . A A . 45 LYS HD2  1 1 
         7   9650 1 1 45 LYS HD3  H  85.682   3.236  19.062 1.00 . A A . 45 LYS HD3  1 1 
         7   9651 1 1 45 LYS HE2  H  86.796   5.331  19.682 1.00 . A A . 45 LYS HE2  1 1 
         7   9652 1 1 45 LYS HE3  H  86.886   5.093  17.937 1.00 . A A . 45 LYS HE3  1 1 
         7   9653 1 1 45 LYS HG2  H  85.103   4.152  16.719 1.00 . A A . 45 LYS HG2  1 1 
         7   9654 1 1 45 LYS HG3  H  83.693   4.877  17.492 1.00 . A A . 45 LYS HG3  1 1 
         7   9655 1 1 45 LYS HZ1  H  86.028   7.339  19.083 1.00 . A A . 45 LYS HZ1  1 1 
         7   9656 1 1 45 LYS HZ2  H  84.551   6.524  18.885 1.00 . A A . 45 LYS HZ2  1 1 
         7   9657 1 1 45 LYS HZ3  H  85.543   6.829  17.540 1.00 . A A . 45 LYS HZ3  1 1 
         7   9658 1 1 45 LYS N    N  84.646   1.823  15.393 1.00 . A A . 45 LYS N    1 1 
         7   9659 1 1 45 LYS NZ   N  85.534   6.594  18.553 1.00 . A A . 45 LYS NZ   1 1 
         7   9660 1 1 45 LYS O    O  84.576  -0.357  18.151 1.00 . A A . 45 LYS O    1 1 
         7   9661 1 1 46 GLY C    C  81.055  -1.537  16.640 1.00 . A A . 46 GLY C    1 1 
         7   9662 1 1 46 GLY CA   C  82.577  -1.566  16.790 1.00 . A A . 46 GLY CA   1 1 
         7   9663 1 1 46 GLY H    H  82.762   0.319  15.762 1.00 . A A . 46 GLY H    1 1 
         7   9664 1 1 46 GLY HA2  H  82.996  -2.280  16.096 1.00 . A A . 46 GLY HA2  1 1 
         7   9665 1 1 46 GLY HA3  H  82.831  -1.851  17.800 1.00 . A A . 46 GLY HA3  1 1 
         7   9666 1 1 46 GLY N    N  83.129  -0.210  16.501 1.00 . A A . 46 GLY N    1 1 
         7   9667 1 1 46 GLY O    O  80.513  -0.769  15.870 1.00 . A A . 46 GLY O    1 1 
         7   9668 1 1 47 VAL C    C  78.286  -1.329  18.208 1.00 . A A . 47 VAL C    1 1 
         7   9669 1 1 47 VAL CA   C  78.873  -2.383  17.269 1.00 . A A . 47 VAL CA   1 1 
         7   9670 1 1 47 VAL CB   C  78.352  -3.769  17.658 1.00 . A A . 47 VAL CB   1 1 
         7   9671 1 1 47 VAL CG1  C  76.828  -3.724  17.789 1.00 . A A . 47 VAL CG1  1 1 
         7   9672 1 1 47 VAL CG2  C  78.740  -4.780  16.577 1.00 . A A . 47 VAL CG2  1 1 
         7   9673 1 1 47 VAL H    H  80.816  -2.977  17.987 1.00 . A A . 47 VAL H    1 1 
         7   9674 1 1 47 VAL HA   H  78.579  -2.162  16.253 1.00 . A A . 47 VAL HA   1 1 
         7   9675 1 1 47 VAL HB   H  78.785  -4.064  18.603 1.00 . A A . 47 VAL HB   1 1 
         7   9676 1 1 47 VAL HG11 H  76.560  -3.220  18.705 1.00 . A A . 47 VAL HG11 1 1 
         7   9677 1 1 47 VAL HG12 H  76.439  -4.731  17.804 1.00 . A A . 47 VAL HG12 1 1 
         7   9678 1 1 47 VAL HG13 H  76.411  -3.190  16.948 1.00 . A A . 47 VAL HG13 1 1 
         7   9679 1 1 47 VAL HG21 H  78.301  -5.740  16.807 1.00 . A A . 47 VAL HG21 1 1 
         7   9680 1 1 47 VAL HG22 H  79.816  -4.875  16.543 1.00 . A A . 47 VAL HG22 1 1 
         7   9681 1 1 47 VAL HG23 H  78.378  -4.439  15.618 1.00 . A A . 47 VAL HG23 1 1 
         7   9682 1 1 47 VAL N    N  80.360  -2.366  17.371 1.00 . A A . 47 VAL N    1 1 
         7   9683 1 1 47 VAL O    O  78.083  -1.570  19.382 1.00 . A A . 47 VAL O    1 1 
         7   9684 1 1 48 GLN C    C  76.434   1.736  17.739 1.00 . A A . 48 GLN C    1 1 
         7   9685 1 1 48 GLN CA   C  77.438   0.920  18.555 1.00 . A A . 48 GLN CA   1 1 
         7   9686 1 1 48 GLN CB   C  78.560   1.841  19.045 1.00 . A A . 48 GLN CB   1 1 
         7   9687 1 1 48 GLN CD   C  80.493   0.257  19.062 1.00 . A A . 48 GLN CD   1 1 
         7   9688 1 1 48 GLN CG   C  79.520   1.051  19.937 1.00 . A A . 48 GLN CG   1 1 
         7   9689 1 1 48 GLN H    H  78.186   0.011  16.749 1.00 . A A . 48 GLN H    1 1 
         7   9690 1 1 48 GLN HA   H  76.936   0.480  19.405 1.00 . A A . 48 GLN HA   1 1 
         7   9691 1 1 48 GLN HB2  H  79.097   2.236  18.194 1.00 . A A . 48 GLN HB2  1 1 
         7   9692 1 1 48 GLN HB3  H  78.133   2.656  19.610 1.00 . A A . 48 GLN HB3  1 1 
         7   9693 1 1 48 GLN HE21 H  80.578  -1.285  20.310 1.00 . A A . 48 GLN HE21 1 1 
         7   9694 1 1 48 GLN HE22 H  81.521  -1.434  18.907 1.00 . A A . 48 GLN HE22 1 1 
         7   9695 1 1 48 GLN HG2  H  80.073   1.735  20.564 1.00 . A A . 48 GLN HG2  1 1 
         7   9696 1 1 48 GLN HG3  H  78.957   0.369  20.556 1.00 . A A . 48 GLN HG3  1 1 
         7   9697 1 1 48 GLN N    N  78.013  -0.158  17.698 1.00 . A A . 48 GLN N    1 1 
         7   9698 1 1 48 GLN NE2  N  80.898  -0.918  19.459 1.00 . A A . 48 GLN NE2  1 1 
         7   9699 1 1 48 GLN O    O  75.649   2.491  18.277 1.00 . A A . 48 GLN O    1 1 
         7   9700 1 1 48 GLN OE1  O  80.889   0.711  18.007 1.00 . A A . 48 GLN OE1  1 1 
         7   9701 1 1 49 GLY C    C  76.065   2.481  14.175 1.00 . A A . 49 GLY C    1 1 
         7   9702 1 1 49 GLY CA   C  75.500   2.359  15.591 1.00 . A A . 49 GLY CA   1 1 
         7   9703 1 1 49 GLY H    H  77.095   0.977  16.027 1.00 . A A . 49 GLY H    1 1 
         7   9704 1 1 49 GLY HA2  H  74.551   1.843  15.559 1.00 . A A . 49 GLY HA2  1 1 
         7   9705 1 1 49 GLY HA3  H  75.361   3.346  16.006 1.00 . A A . 49 GLY HA3  1 1 
         7   9706 1 1 49 GLY N    N  76.453   1.591  16.442 1.00 . A A . 49 GLY N    1 1 
         7   9707 1 1 49 GLY O    O  76.613   1.542  13.632 1.00 . A A . 49 GLY O    1 1 
         7   9708 1 1 50 .   C    C  77.920   4.283  12.257 1.00 . A A . 50 RCY C    1 1 
         7   9709 1 1 50 .   C1C  C  77.334   5.993   7.307 1.00 . A A . 50 RCY C1C  1 1 
         7   9710 1 1 50 .   C1L  C  73.029   5.615   9.085 1.00 . A A . 50 RCY C1L  1 1 
         7   9711 1 1 50 .   C1M  C  75.557   3.120   5.797 1.00 . A A . 50 RCY C1M  1 1 
         7   9712 1 1 50 .   C1P  C  73.496   5.573   7.624 1.00 . A A . 50 RCY C1P  1 1 
         7   9713 1 1 50 .   C1Q  C  74.958   4.179   8.868 1.00 . A A . 50 RCY C1Q  1 1 
         7   9714 1 1 50 .   C1S  C  73.628   4.297   9.589 1.00 . A A . 50 RCY C1S  1 1 
         7   9715 1 1 50 .   C1U  C  75.613   4.492   6.214 1.00 . A A . 50 RCY C1U  1 1 
         7   9716 1 1 50 .   C1V  C  77.890   4.788   5.147 1.00 . A A . 50 RCY C1V  1 1 
         7   9717 1 1 50 .   C1W  C  76.626   2.382   6.612 1.00 . A A . 50 RCY C1W  1 1 
         7   9718 1 1 50 .   C1X  C  77.100   4.743   6.456 1.00 . A A . 50 RCY C1X  1 1 
         7   9719 1 1 50 .   C1Y  C  77.495   1.514   5.698 1.00 . A A . 50 RCY C1Y  1 1 
         7   9720 1 1 50 .   C1Z  C  75.995   1.536   7.718 1.00 . A A . 50 RCY C1Z  1 1 
         7   9721 1 1 50 .   CA   C  76.466   3.812  12.189 1.00 . A A . 50 RCY CA   1 1 
         7   9722 1 1 50 .   CB   C  75.625   4.857  11.453 1.00 . A A . 50 RCY CB   1 1 
         7   9723 1 1 50 .   H1S  H  73.570   3.229   9.442 1.00 . A A . 50 RCY H1S  1 1 
         7   9724 1 1 50 .   H1U  H  75.266   5.127   5.413 1.00 . A A . 50 RCY H1U  1 1 
         7   9725 1 1 50 .   HA   H  76.417   2.872  11.658 1.00 . A A . 50 RCY HA   1 1 
         7   9726 1 1 50 .   HB1  H  75.997   4.975  10.446 1.00 . A A . 50 RCY HB1  1 1 
         7   9727 1 1 50 .   HB2  H  75.689   5.802  11.972 1.00 . A A . 50 RCY HB2  1 1 
         7   9728 1 1 50 .   HN1  H  75.491   4.376  14.026 1.00 . A A . 50 RCY HN1  1 1 
         7   9729 1 1 50 .   N    N  75.936   3.631  13.570 1.00 . A A . 50 RCY N    1 1 
         7   9730 1 1 50 .   N1R  N  74.760   4.729   7.462 1.00 . A A . 50 RCY N1R  1 1 
         7   9731 1 1 50 .   N1V  N  77.460   3.492   7.246 1.00 . A A . 50 RCY N1V  1 1 
         7   9732 1 1 50 .   O    O  78.808   3.537  12.618 1.00 . A A . 50 RCY O    1 1 
         7   9733 1 1 50 .   O1G  O  72.924   6.147   6.699 1.00 . A A . 50 RCY O1G  1 1 
         7   9734 1 1 50 .   O1H  O  76.000   3.722   9.337 1.00 . A A . 50 RCY O1H  1 1 
         7   9735 1 1 50 .   O1J  O  78.395   3.380   8.362 1.00 . A A . 50 RCY O1J  1 1 
         7   9736 1 1 50 .   SG   S  73.899   4.314  11.399 1.00 . A A . 50 RCY SG   1 1 
         7   9737 1 1 51 GLY C    C  79.977   6.298  13.402 1.00 . A A . 51 GLY C    1 1 
         7   9738 1 1 51 GLY CA   C  79.569   6.033  11.952 1.00 . A A . 51 GLY CA   1 1 
         7   9739 1 1 51 GLY H    H  77.441   6.102  11.619 1.00 . A A . 51 GLY H    1 1 
         7   9740 1 1 51 GLY HA2  H  80.235   5.302  11.517 1.00 . A A . 51 GLY HA2  1 1 
         7   9741 1 1 51 GLY HA3  H  79.629   6.954  11.391 1.00 . A A . 51 GLY HA3  1 1 
         7   9742 1 1 51 GLY N    N  78.171   5.516  11.910 1.00 . A A . 51 GLY N    1 1 
         7   9743 1 1 51 GLY O    O  80.236   5.386  14.161 1.00 . A A . 51 GLY O    1 1 
         7   9744 1 1 52 ASP C    C  79.880   9.241  15.576 1.00 . A A . 52 ASP C    1 1 
         7   9745 1 1 52 ASP CA   C  80.432   7.866  15.194 1.00 . A A . 52 ASP CA   1 1 
         7   9746 1 1 52 ASP CB   C  81.959   7.883  15.302 1.00 . A A . 52 ASP CB   1 1 
         7   9747 1 1 52 ASP CG   C  82.368   8.343  16.703 1.00 . A A . 52 ASP CG   1 1 
         7   9748 1 1 52 ASP H    H  79.827   8.264  13.164 1.00 . A A . 52 ASP H    1 1 
         7   9749 1 1 52 ASP HA   H  80.032   7.118  15.863 1.00 . A A . 52 ASP HA   1 1 
         7   9750 1 1 52 ASP HB2  H  82.343   6.889  15.121 1.00 . A A . 52 ASP HB2  1 1 
         7   9751 1 1 52 ASP HB3  H  82.364   8.564  14.569 1.00 . A A . 52 ASP HB3  1 1 
         7   9752 1 1 52 ASP N    N  80.038   7.543  13.793 1.00 . A A . 52 ASP N    1 1 
         7   9753 1 1 52 ASP O    O  79.727   9.557  16.739 1.00 . A A . 52 ASP O    1 1 
         7   9754 1 1 52 ASP OD1  O  82.437   7.502  17.584 1.00 . A A . 52 ASP OD1  1 1 
         7   9755 1 1 52 ASP OD2  O  82.605   9.528  16.870 1.00 . A A . 52 ASP OD2  1 1 
         7   9756 1 1 53 ASP C    C  78.598  12.095  13.621 1.00 . A A . 53 ASP C    1 1 
         7   9757 1 1 53 ASP CA   C  79.040  11.414  14.917 1.00 . A A . 53 ASP CA   1 1 
         7   9758 1 1 53 ASP CB   C  80.127  12.255  15.590 1.00 . A A . 53 ASP CB   1 1 
         7   9759 1 1 53 ASP CG   C  81.384  12.255  14.719 1.00 . A A . 53 ASP CG   1 1 
         7   9760 1 1 53 ASP H    H  79.711   9.788  13.675 1.00 . A A . 53 ASP H    1 1 
         7   9761 1 1 53 ASP HA   H  78.193  11.321  15.582 1.00 . A A . 53 ASP HA   1 1 
         7   9762 1 1 53 ASP HB2  H  79.774  13.268  15.713 1.00 . A A . 53 ASP HB2  1 1 
         7   9763 1 1 53 ASP HB3  H  80.362  11.834  16.556 1.00 . A A . 53 ASP HB3  1 1 
         7   9764 1 1 53 ASP N    N  79.580  10.061  14.607 1.00 . A A . 53 ASP N    1 1 
         7   9765 1 1 53 ASP O    O  77.659  12.866  13.601 1.00 . A A . 53 ASP O    1 1 
         7   9766 1 1 53 ASP OD1  O  81.608  11.269  14.036 1.00 . A A . 53 ASP OD1  1 1 
         7   9767 1 1 53 ASP OD2  O  82.102  13.241  14.749 1.00 . A A . 53 ASP OD2  1 1 
         7   9768 1 1 54 ILE C    C  77.734  11.651  10.612 1.00 . A A . 54 ILE C    1 1 
         7   9769 1 1 54 ILE CA   C  78.889  12.447  11.242 1.00 . A A . 54 ILE CA   1 1 
         7   9770 1 1 54 ILE CB   C  80.102  12.430  10.303 1.00 . A A . 54 ILE CB   1 1 
         7   9771 1 1 54 ILE CD1  C  80.048  14.726   9.317 1.00 . A A . 54 ILE CD1  1 1 
         7   9772 1 1 54 ILE CG1  C  79.784  13.244   9.047 1.00 . A A . 54 ILE CG1  1 1 
         7   9773 1 1 54 ILE CG2  C  80.422  10.987   9.907 1.00 . A A . 54 ILE CG2  1 1 
         7   9774 1 1 54 ILE H    H  80.023  11.192  12.575 1.00 . A A . 54 ILE H    1 1 
         7   9775 1 1 54 ILE HA   H  78.586  13.464  11.419 1.00 . A A . 54 ILE HA   1 1 
         7   9776 1 1 54 ILE HB   H  80.954  12.861  10.808 1.00 . A A . 54 ILE HB   1 1 
         7   9777 1 1 54 ILE HD11 H  81.043  14.846   9.721 1.00 . A A . 54 ILE HD11 1 1 
         7   9778 1 1 54 ILE HD12 H  79.324  15.097  10.027 1.00 . A A . 54 ILE HD12 1 1 
         7   9779 1 1 54 ILE HD13 H  79.965  15.281   8.394 1.00 . A A . 54 ILE HD13 1 1 
         7   9780 1 1 54 ILE HG12 H  80.410  12.908   8.233 1.00 . A A . 54 ILE HG12 1 1 
         7   9781 1 1 54 ILE HG13 H  78.746  13.108   8.783 1.00 . A A . 54 ILE HG13 1 1 
         7   9782 1 1 54 ILE HG21 H  79.738  10.666   9.135 1.00 . A A . 54 ILE HG21 1 1 
         7   9783 1 1 54 ILE HG22 H  80.318  10.346  10.770 1.00 . A A . 54 ILE HG22 1 1 
         7   9784 1 1 54 ILE HG23 H  81.435  10.932   9.537 1.00 . A A . 54 ILE HG23 1 1 
         7   9785 1 1 54 ILE N    N  79.269  11.817  12.537 1.00 . A A . 54 ILE N    1 1 
         7   9786 1 1 54 ILE O    O  77.836  10.453  10.431 1.00 . A A . 54 ILE O    1 1 
         7   9787 1 1 55 PRO C    C  75.682  11.298   8.182 1.00 . A A . 55 PRO C    1 1 
         7   9788 1 1 55 PRO CA   C  75.465  11.615   9.667 1.00 . A A . 55 PRO CA   1 1 
         7   9789 1 1 55 PRO CB   C  74.332  12.629   9.839 1.00 . A A . 55 PRO CB   1 1 
         7   9790 1 1 55 PRO CD   C  76.403  13.742  10.451 1.00 . A A . 55 PRO CD   1 1 
         7   9791 1 1 55 PRO CG   C  75.009  13.961   9.854 1.00 . A A . 55 PRO CG   1 1 
         7   9792 1 1 55 PRO HA   H  75.229  10.715  10.211 1.00 . A A . 55 PRO HA   1 1 
         7   9793 1 1 55 PRO HB2  H  73.635  12.560   9.013 1.00 . A A . 55 PRO HB2  1 1 
         7   9794 1 1 55 PRO HB3  H  73.822  12.466  10.776 1.00 . A A . 55 PRO HB3  1 1 
         7   9795 1 1 55 PRO HD2  H  77.141  14.317   9.909 1.00 . A A . 55 PRO HD2  1 1 
         7   9796 1 1 55 PRO HD3  H  76.413  14.000  11.499 1.00 . A A . 55 PRO HD3  1 1 
         7   9797 1 1 55 PRO HG2  H  75.090  14.344   8.847 1.00 . A A . 55 PRO HG2  1 1 
         7   9798 1 1 55 PRO HG3  H  74.455  14.651  10.471 1.00 . A A . 55 PRO HG3  1 1 
         7   9799 1 1 55 PRO N    N  76.641  12.299  10.281 1.00 . A A . 55 PRO N    1 1 
         7   9800 1 1 55 PRO O    O  76.061  12.151   7.404 1.00 . A A . 55 PRO O    1 1 
         7   9801 1 1 56 GLY C    C  76.935  10.279   5.824 1.00 . A A . 56 GLY C    1 1 
         7   9802 1 1 56 GLY CA   C  75.623   9.697   6.356 1.00 . A A . 56 GLY CA   1 1 
         7   9803 1 1 56 GLY H    H  75.130   9.408   8.434 1.00 . A A . 56 GLY H    1 1 
         7   9804 1 1 56 GLY HA2  H  75.647   8.620   6.272 1.00 . A A . 56 GLY HA2  1 1 
         7   9805 1 1 56 GLY HA3  H  74.800  10.084   5.774 1.00 . A A . 56 GLY HA3  1 1 
         7   9806 1 1 56 GLY N    N  75.439  10.077   7.788 1.00 . A A . 56 GLY N    1 1 
         7   9807 1 1 56 GLY O    O  76.966  10.922   4.794 1.00 . A A . 56 GLY O    1 1 
         7   9808 1 1 57 MET C    C  79.170  12.075   5.677 1.00 . A A . 57 MET C    1 1 
         7   9809 1 1 57 MET CA   C  79.327  10.596   6.043 1.00 . A A . 57 MET CA   1 1 
         7   9810 1 1 57 MET CB   C  79.788   9.807   4.814 1.00 . A A . 57 MET CB   1 1 
         7   9811 1 1 57 MET CE   C  82.978  10.812   6.551 1.00 . A A . 57 MET CE   1 1 
         7   9812 1 1 57 MET CG   C  81.278  10.058   4.573 1.00 . A A . 57 MET CG   1 1 
         7   9813 1 1 57 MET H    H  77.975   9.534   7.343 1.00 . A A . 57 MET H    1 1 
         7   9814 1 1 57 MET HA   H  80.060  10.497   6.829 1.00 . A A . 57 MET HA   1 1 
         7   9815 1 1 57 MET HB2  H  79.621   8.753   4.982 1.00 . A A . 57 MET HB2  1 1 
         7   9816 1 1 57 MET HB3  H  79.226  10.126   3.949 1.00 . A A . 57 MET HB3  1 1 
         7   9817 1 1 57 MET HE1  H  83.664  10.565   7.349 1.00 . A A . 57 MET HE1  1 1 
         7   9818 1 1 57 MET HE2  H  82.202  11.456   6.934 1.00 . A A . 57 MET HE2  1 1 
         7   9819 1 1 57 MET HE3  H  83.508  11.322   5.759 1.00 . A A . 57 MET HE3  1 1 
         7   9820 1 1 57 MET HG2  H  81.567   9.629   3.625 1.00 . A A . 57 MET HG2  1 1 
         7   9821 1 1 57 MET HG3  H  81.466  11.121   4.559 1.00 . A A . 57 MET HG3  1 1 
         7   9822 1 1 57 MET N    N  78.019  10.057   6.515 1.00 . A A . 57 MET N    1 1 
         7   9823 1 1 57 MET O    O  78.709  12.873   6.468 1.00 . A A . 57 MET O    1 1 
         7   9824 1 1 57 MET SD   S  82.241   9.293   5.901 1.00 . A A . 57 MET SD   1 1 
         7   9825 1 1 58 GLU C    C  79.544  13.998   2.560 1.00 . A A . 58 GLU C    1 1 
         7   9826 1 1 58 GLU CA   C  79.426  13.879   4.083 1.00 . A A . 58 GLU CA   1 1 
         7   9827 1 1 58 GLU CB   C  80.540  14.691   4.748 1.00 . A A . 58 GLU CB   1 1 
         7   9828 1 1 58 GLU CD   C  81.255  16.998   5.390 1.00 . A A . 58 GLU CD   1 1 
         7   9829 1 1 58 GLU CG   C  80.284  16.184   4.532 1.00 . A A . 58 GLU CG   1 1 
         7   9830 1 1 58 GLU H    H  79.924  11.794   3.861 1.00 . A A . 58 GLU H    1 1 
         7   9831 1 1 58 GLU HA   H  78.466  14.259   4.400 1.00 . A A . 58 GLU HA   1 1 
         7   9832 1 1 58 GLU HB2  H  80.558  14.476   5.807 1.00 . A A . 58 GLU HB2  1 1 
         7   9833 1 1 58 GLU HB3  H  81.491  14.423   4.310 1.00 . A A . 58 GLU HB3  1 1 
         7   9834 1 1 58 GLU HG2  H  80.432  16.427   3.490 1.00 . A A . 58 GLU HG2  1 1 
         7   9835 1 1 58 GLU HG3  H  79.270  16.420   4.818 1.00 . A A . 58 GLU HG3  1 1 
         7   9836 1 1 58 GLU N    N  79.552  12.450   4.486 1.00 . A A . 58 GLU N    1 1 
         7   9837 1 1 58 GLU O    O  79.320  15.049   1.993 1.00 . A A . 58 GLU O    1 1 
         7   9838 1 1 58 GLU OE1  O  82.381  16.558   5.554 1.00 . A A . 58 GLU OE1  1 1 
         7   9839 1 1 58 GLU OE2  O  80.856  18.047   5.868 1.00 . A A . 58 GLU OE2  1 1 
         7   9840 1 1 59 GLY C    C  79.945  11.588  -0.184 1.00 . A A . 59 GLY C    1 1 
         7   9841 1 1 59 GLY CA   C  80.024  12.997   0.407 1.00 . A A . 59 GLY CA   1 1 
         7   9842 1 1 59 GLY H    H  80.072  12.092   2.364 1.00 . A A . 59 GLY H    1 1 
         7   9843 1 1 59 GLY HA2  H  79.225  13.602   0.004 1.00 . A A . 59 GLY HA2  1 1 
         7   9844 1 1 59 GLY HA3  H  80.975  13.438   0.149 1.00 . A A . 59 GLY HA3  1 1 
         7   9845 1 1 59 GLY N    N  79.894  12.932   1.892 1.00 . A A . 59 GLY N    1 1 
         7   9846 1 1 59 GLY O    O  79.870  11.413  -1.385 1.00 . A A . 59 GLY O    1 1 
         7   9847 1 1 60 .   C    C  80.964   8.982  -0.944 1.00 . A A . 60 RCY C    1 1 
         7   9848 1 1 60 .   C1C  C  75.277   8.256  -3.602 1.00 . A A . 60 RCY C1C  1 1 
         7   9849 1 1 60 .   C1L  C  75.493   9.162  -1.676 1.00 . A A . 60 RCY C1L  1 1 
         7   9850 1 1 60 .   C1M  C  72.792   9.724  -1.286 1.00 . A A . 60 RCY C1M  1 1 
         7   9851 1 1 60 .   C1P  C  76.504   8.450  -0.798 1.00 . A A . 60 RCY C1P  1 1 
         7   9852 1 1 60 .   C1Q  C  76.399   8.538  -1.523 1.00 . A A . 60 RCY C1Q  1 1 
         7   9853 1 1 60 .   C1S  C  75.741   8.769  -0.194 1.00 . A A . 60 RCY C1S  1 1 
         7   9854 1 1 60 .   C1U  C  74.105   9.675  -1.862 1.00 . A A . 60 RCY C1U  1 1 
         7   9855 1 1 60 .   C1V  C  73.141   9.485  -4.196 1.00 . A A . 60 RCY C1V  1 1 
         7   9856 1 1 60 .   C1W  C  72.181   8.334  -1.496 1.00 . A A . 60 RCY C1W  1 1 
         7   9857 1 1 60 .   C1X  C  73.935   8.784  -3.092 1.00 . A A . 60 RCY C1X  1 1 
         7   9858 1 1 60 .   C1Y  C  70.769   8.449  -2.078 1.00 . A A . 60 RCY C1Y  1 1 
         7   9859 1 1 60 .   C1Z  C  72.163   7.532  -0.195 1.00 . A A . 60 RCY C1Z  1 1 
         7   9860 1 1 60 .   CA   C  79.888   9.186   0.125 1.00 . A A . 60 RCY CA   1 1 
         7   9861 1 1 60 .   CB   C  78.508   8.941  -0.489 1.00 . A A . 60 RCY CB   1 1 
         7   9862 1 1 60 .   H1S  H  75.865   7.757   0.163 1.00 . A A . 60 RCY H1S  1 1 
         7   9863 1 1 60 .   H1U  H  74.400  10.666  -2.173 1.00 . A A . 60 RCY H1U  1 1 
         7   9864 1 1 60 .   HA   H  80.050   8.491   0.936 1.00 . A A . 60 RCY HA   1 1 
         7   9865 1 1 60 .   HB1  H  78.443   7.919  -0.832 1.00 . A A . 60 RCY HB1  1 1 
         7   9866 1 1 60 .   HB2  H  78.362   9.611  -1.324 1.00 . A A . 60 RCY HB2  1 1 
         7   9867 1 1 60 .   HN1  H  80.024  10.742   1.610 1.00 . A A . 60 RCY HN1  1 1 
         7   9868 1 1 60 .   N    N  79.962  10.581   0.645 1.00 . A A . 60 RCY N    1 1 
         7   9869 1 1 60 .   N1R  N  75.130   9.124  -0.868 1.00 . A A . 60 RCY N1R  1 1 
         7   9870 1 1 60 .   N1V  N  73.115   7.650  -2.492 1.00 . A A . 60 RCY N1V  1 1 
         7   9871 1 1 60 .   O    O  82.036   9.552  -0.878 1.00 . A A . 60 RCY O    1 1 
         7   9872 1 1 60 .   O1G  O  76.681   8.064   0.356 1.00 . A A . 60 RCY O1G  1 1 
         7   9873 1 1 60 .   O1H  O  76.564   7.513  -2.152 1.00 . A A . 60 RCY O1H  1 1 
         7   9874 1 1 60 .   O1J  O  73.203   6.225  -2.800 1.00 . A A . 60 RCY O1J  1 1 
         7   9875 1 1 60 .   SG   S  77.230   9.242   0.757 1.00 . A A . 60 RCY SG   1 1 
         7   9876 1 1 61 GLY C    C  81.501   6.514  -3.561 1.00 . A A . 61 GLY C    1 1 
         7   9877 1 1 61 GLY CA   C  81.691   7.926  -3.004 1.00 . A A . 61 GLY CA   1 1 
         7   9878 1 1 61 GLY H    H  79.817   7.721  -1.961 1.00 . A A . 61 GLY H    1 1 
         7   9879 1 1 61 GLY HA2  H  81.555   8.649  -3.795 1.00 . A A . 61 GLY HA2  1 1 
         7   9880 1 1 61 GLY HA3  H  82.687   8.018  -2.597 1.00 . A A . 61 GLY HA3  1 1 
         7   9881 1 1 61 GLY N    N  80.687   8.171  -1.929 1.00 . A A . 61 GLY N    1 1 
         7   9882 1 1 61 GLY O    O  82.195   5.590  -3.185 1.00 . A A . 61 GLY O    1 1 
         7   9883 1 1 62 THR C    C  79.758   5.121  -6.441 1.00 . A A . 62 THR C    1 1 
         7   9884 1 1 62 THR CA   C  80.327   4.984  -5.030 1.00 . A A . 62 THR CA   1 1 
         7   9885 1 1 62 THR CB   C  79.328   4.225  -4.153 1.00 . A A . 62 THR CB   1 1 
         7   9886 1 1 62 THR CG2  C  79.937   3.988  -2.770 1.00 . A A . 62 THR CG2  1 1 
         7   9887 1 1 62 THR H    H  80.013   7.096  -4.740 1.00 . A A . 62 THR H    1 1 
         7   9888 1 1 62 THR HA   H  81.258   4.437  -5.071 1.00 . A A . 62 THR HA   1 1 
         7   9889 1 1 62 THR HB   H  79.098   3.274  -4.608 1.00 . A A . 62 THR HB   1 1 
         7   9890 1 1 62 THR HG1  H  78.156   5.681  -4.690 1.00 . A A . 62 THR HG1  1 1 
         7   9891 1 1 62 THR HG21 H  80.948   3.624  -2.879 1.00 . A A . 62 THR HG21 1 1 
         7   9892 1 1 62 THR HG22 H  79.347   3.257  -2.237 1.00 . A A . 62 THR HG22 1 1 
         7   9893 1 1 62 THR HG23 H  79.946   4.916  -2.217 1.00 . A A . 62 THR HG23 1 1 
         7   9894 1 1 62 THR N    N  80.564   6.338  -4.452 1.00 . A A . 62 THR N    1 1 
         7   9895 1 1 62 THR O    O  78.636   4.740  -6.706 1.00 . A A . 62 THR O    1 1 
         7   9896 1 1 62 THR OG1  O  78.138   4.989  -4.025 1.00 . A A . 62 THR OG1  1 1 
         7   9897 1 1 63 ASP C    C  79.913   4.411  -9.382 1.00 . A A . 63 ASP C    1 1 
         7   9898 1 1 63 ASP CA   C  80.026   5.798  -8.747 1.00 . A A . 63 ASP CA   1 1 
         7   9899 1 1 63 ASP CB   C  81.007   6.653  -9.553 1.00 . A A . 63 ASP CB   1 1 
         7   9900 1 1 63 ASP CG   C  82.376   5.970  -9.581 1.00 . A A . 63 ASP CG   1 1 
         7   9901 1 1 63 ASP H    H  81.431   5.946  -7.121 1.00 . A A . 63 ASP H    1 1 
         7   9902 1 1 63 ASP HA   H  79.056   6.272  -8.736 1.00 . A A . 63 ASP HA   1 1 
         7   9903 1 1 63 ASP HB2  H  80.639   6.767 -10.563 1.00 . A A . 63 ASP HB2  1 1 
         7   9904 1 1 63 ASP HB3  H  81.101   7.625  -9.092 1.00 . A A . 63 ASP HB3  1 1 
         7   9905 1 1 63 ASP N    N  80.525   5.651  -7.352 1.00 . A A . 63 ASP N    1 1 
         7   9906 1 1 63 ASP O    O  80.058   4.252 -10.578 1.00 . A A . 63 ASP O    1 1 
         7   9907 1 1 63 ASP OD1  O  82.533   5.034 -10.348 1.00 . A A . 63 ASP OD1  1 1 
         7   9908 1 1 63 ASP OD2  O  83.244   6.396  -8.837 1.00 . A A . 63 ASP OD2  1 1 
         7   9909 1 1 64 ILE C    C  80.630   1.785 -10.169 1.00 . A A . 64 ILE C    1 1 
         7   9910 1 1 64 ILE CA   C  79.543   2.022  -9.126 1.00 . A A . 64 ILE CA   1 1 
         7   9911 1 1 64 ILE CB   C  78.176   1.824  -9.779 1.00 . A A . 64 ILE CB   1 1 
         7   9912 1 1 64 ILE CD1  C  76.659   3.634  -8.962 1.00 . A A . 64 ILE CD1  1 1 
         7   9913 1 1 64 ILE CG1  C  77.077   2.175  -8.774 1.00 . A A . 64 ILE CG1  1 1 
         7   9914 1 1 64 ILE CG2  C  78.023   0.365 -10.212 1.00 . A A . 64 ILE CG2  1 1 
         7   9915 1 1 64 ILE H    H  79.551   3.559  -7.624 1.00 . A A . 64 ILE H    1 1 
         7   9916 1 1 64 ILE HA   H  79.660   1.313  -8.320 1.00 . A A . 64 ILE HA   1 1 
         7   9917 1 1 64 ILE HB   H  78.094   2.466 -10.644 1.00 . A A . 64 ILE HB   1 1 
         7   9918 1 1 64 ILE HD11 H  77.468   4.282  -8.659 1.00 . A A . 64 ILE HD11 1 1 
         7   9919 1 1 64 ILE HD12 H  75.788   3.840  -8.358 1.00 . A A . 64 ILE HD12 1 1 
         7   9920 1 1 64 ILE HD13 H  76.426   3.811 -10.002 1.00 . A A . 64 ILE HD13 1 1 
         7   9921 1 1 64 ILE HG12 H  76.224   1.531  -8.935 1.00 . A A . 64 ILE HG12 1 1 
         7   9922 1 1 64 ILE HG13 H  77.448   2.035  -7.770 1.00 . A A . 64 ILE HG13 1 1 
         7   9923 1 1 64 ILE HG21 H  78.251  -0.284  -9.379 1.00 . A A . 64 ILE HG21 1 1 
         7   9924 1 1 64 ILE HG22 H  78.702   0.157 -11.026 1.00 . A A . 64 ILE HG22 1 1 
         7   9925 1 1 64 ILE HG23 H  77.008   0.190 -10.537 1.00 . A A . 64 ILE HG23 1 1 
         7   9926 1 1 64 ILE N    N  79.660   3.405  -8.585 1.00 . A A . 64 ILE N    1 1 
         7   9927 1 1 64 ILE O    O  80.370   1.764 -11.355 1.00 . A A . 64 ILE O    1 1 
         7   9928 1 1 65 THR C    C  82.731  -0.039 -11.317 1.00 . A A . 65 THR C    1 1 
         7   9929 1 1 65 THR CA   C  82.933   1.349 -10.718 1.00 . A A . 65 THR CA   1 1 
         7   9930 1 1 65 THR CB   C  84.291   1.418 -10.012 1.00 . A A . 65 THR CB   1 1 
         7   9931 1 1 65 THR CG2  C  85.403   1.081 -11.007 1.00 . A A . 65 THR CG2  1 1 
         7   9932 1 1 65 THR H    H  82.035   1.611  -8.782 1.00 . A A . 65 THR H    1 1 
         7   9933 1 1 65 THR HA   H  82.891   2.090 -11.501 1.00 . A A . 65 THR HA   1 1 
         7   9934 1 1 65 THR HB   H  84.312   0.707  -9.200 1.00 . A A . 65 THR HB   1 1 
         7   9935 1 1 65 THR HG1  H  84.822   2.649  -8.603 1.00 . A A . 65 THR HG1  1 1 
         7   9936 1 1 65 THR HG21 H  85.709   0.054 -10.871 1.00 . A A . 65 THR HG21 1 1 
         7   9937 1 1 65 THR HG22 H  86.247   1.733 -10.837 1.00 . A A . 65 THR HG22 1 1 
         7   9938 1 1 65 THR HG23 H  85.039   1.218 -12.014 1.00 . A A . 65 THR HG23 1 1 
         7   9939 1 1 65 THR N    N  81.844   1.597  -9.741 1.00 . A A . 65 THR N    1 1 
         7   9940 1 1 65 THR O    O  83.647  -0.830 -11.415 1.00 . A A . 65 THR O    1 1 
         7   9941 1 1 65 THR OG1  O  84.490   2.728  -9.501 1.00 . A A . 65 THR OG1  1 1 
         7   9942 1 1 66 VAL C    C  81.358  -2.738 -11.212 1.00 . A A . 66 VAL C    1 1 
         7   9943 1 1 66 VAL CA   C  81.235  -1.673 -12.302 1.00 . A A . 66 VAL CA   1 1 
         7   9944 1 1 66 VAL CB   C  82.232  -1.963 -13.433 1.00 . A A . 66 VAL CB   1 1 
         7   9945 1 1 66 VAL CG1  C  81.590  -2.907 -14.451 1.00 . A A . 66 VAL CG1  1 1 
         7   9946 1 1 66 VAL CG2  C  82.612  -0.652 -14.125 1.00 . A A . 66 VAL CG2  1 1 
         7   9947 1 1 66 VAL H    H  80.806   0.316 -11.615 1.00 . A A . 66 VAL H    1 1 
         7   9948 1 1 66 VAL HA   H  80.229  -1.678 -12.696 1.00 . A A . 66 VAL HA   1 1 
         7   9949 1 1 66 VAL HB   H  83.117  -2.426 -13.022 1.00 . A A . 66 VAL HB   1 1 
         7   9950 1 1 66 VAL HG11 H  81.219  -3.786 -13.944 1.00 . A A . 66 VAL HG11 1 1 
         7   9951 1 1 66 VAL HG12 H  82.326  -3.199 -15.185 1.00 . A A . 66 VAL HG12 1 1 
         7   9952 1 1 66 VAL HG13 H  80.771  -2.403 -14.943 1.00 . A A . 66 VAL HG13 1 1 
         7   9953 1 1 66 VAL HG21 H  81.810   0.062 -14.007 1.00 . A A . 66 VAL HG21 1 1 
         7   9954 1 1 66 VAL HG22 H  82.780  -0.835 -15.176 1.00 . A A . 66 VAL HG22 1 1 
         7   9955 1 1 66 VAL HG23 H  83.513  -0.258 -13.679 1.00 . A A . 66 VAL HG23 1 1 
         7   9956 1 1 66 VAL N    N  81.525  -0.339 -11.712 1.00 . A A . 66 VAL N    1 1 
         7   9957 1 1 66 VAL O    O  80.873  -3.844 -11.353 1.00 . A A . 66 VAL O    1 1 
         7   9958 1 1 67 ILE C    C  81.892  -2.718  -7.672 1.00 . A A . 67 ILE C    1 1 
         7   9959 1 1 67 ILE CA   C  82.158  -3.399  -9.016 1.00 . A A . 67 ILE CA   1 1 
         7   9960 1 1 67 ILE CB   C  83.582  -3.957  -9.028 1.00 . A A . 67 ILE CB   1 1 
         7   9961 1 1 67 ILE CD1  C  85.343  -5.021 -10.447 1.00 . A A . 67 ILE CD1  1 1 
         7   9962 1 1 67 ILE CG1  C  83.914  -4.473 -10.430 1.00 . A A . 67 ILE CG1  1 1 
         7   9963 1 1 67 ILE CG2  C  83.689  -5.107  -8.024 1.00 . A A . 67 ILE CG2  1 1 
         7   9964 1 1 67 ILE H    H  82.379  -1.511 -10.030 1.00 . A A . 67 ILE H    1 1 
         7   9965 1 1 67 ILE HA   H  81.456  -4.209  -9.150 1.00 . A A . 67 ILE HA   1 1 
         7   9966 1 1 67 ILE HB   H  84.277  -3.176  -8.755 1.00 . A A . 67 ILE HB   1 1 
         7   9967 1 1 67 ILE HD11 H  85.372  -5.965  -9.923 1.00 . A A . 67 ILE HD11 1 1 
         7   9968 1 1 67 ILE HD12 H  86.004  -4.318  -9.962 1.00 . A A . 67 ILE HD12 1 1 
         7   9969 1 1 67 ILE HD13 H  85.660  -5.167 -11.469 1.00 . A A . 67 ILE HD13 1 1 
         7   9970 1 1 67 ILE HG12 H  83.223  -5.259 -10.697 1.00 . A A . 67 ILE HG12 1 1 
         7   9971 1 1 67 ILE HG13 H  83.833  -3.664 -11.140 1.00 . A A . 67 ILE HG13 1 1 
         7   9972 1 1 67 ILE HG21 H  83.350  -4.771  -7.055 1.00 . A A . 67 ILE HG21 1 1 
         7   9973 1 1 67 ILE HG22 H  84.717  -5.429  -7.955 1.00 . A A . 67 ILE HG22 1 1 
         7   9974 1 1 67 ILE HG23 H  83.075  -5.931  -8.355 1.00 . A A . 67 ILE HG23 1 1 
         7   9975 1 1 67 ILE N    N  82.002  -2.411 -10.122 1.00 . A A . 67 ILE N    1 1 
         7   9976 1 1 67 ILE O    O  82.790  -2.185  -7.050 1.00 . A A . 67 ILE O    1 1 
         7   9977 1 1 68 .   C    C  80.495  -3.158  -4.792 1.00 . A A . 68 RCY C    1 1 
         7   9978 1 1 68 .   C1C  C  78.942   3.499  -3.605 1.00 . A A . 68 RCY C1C  1 1 
         7   9979 1 1 68 .   C1L  C  78.823  -0.096  -2.980 1.00 . A A . 68 RCY C1L  1 1 
         7   9980 1 1 68 .   C1M  C  77.188   1.356  -1.150 1.00 . A A . 68 RCY C1M  1 1 
         7   9981 1 1 68 .   C1P  C  78.909   0.185  -4.466 1.00 . A A . 68 RCY C1P  1 1 
         7   9982 1 1 68 .   C1Q  C  79.228  -0.305  -3.512 1.00 . A A . 68 RCY C1Q  1 1 
         7   9983 1 1 68 .   C1S  C  78.244   0.570  -4.255 1.00 . A A . 68 RCY C1S  1 1 
         7   9984 1 1 68 .   C1U  C  77.540   1.705  -2.496 1.00 . A A . 68 RCY C1U  1 1 
         7   9985 1 1 68 .   C1V  C  79.973   1.984  -1.853 1.00 . A A . 68 RCY C1V  1 1 
         7   9986 1 1 68 .   C1W  C  77.374   2.630  -0.316 1.00 . A A . 68 RCY C1W  1 1 
         7   9987 1 1 68 .   C1X  C  78.700   2.685  -2.331 1.00 . A A . 68 RCY C1X  1 1 
         7   9988 1 1 68 .   C1Y  C  78.182   2.332   0.950 1.00 . A A . 68 RCY C1Y  1 1 
         7   9989 1 1 68 .   C1Z  C  76.028   3.262   0.041 1.00 . A A . 68 RCY C1Z  1 1 
         7   9990 1 1 68 .   CA   C  80.363  -2.107  -5.898 1.00 . A A . 68 RCY CA   1 1 
         7   9991 1 1 68 .   CB   C  78.931  -1.558  -5.920 1.00 . A A . 68 RCY CB   1 1 
         7   9992 1 1 68 .   H1S  H  77.433  -0.027  -4.645 1.00 . A A . 68 RCY H1S  1 1 
         7   9993 1 1 68 .   H1U  H  76.708   2.206  -2.968 1.00 . A A . 68 RCY H1U  1 1 
         7   9994 1 1 68 .   HA   H  81.058  -1.301  -5.714 1.00 . A A . 68 RCY HA   1 1 
         7   9995 1 1 68 .   HB1  H  78.394  -1.915  -5.053 1.00 . A A . 68 RCY HB1  1 1 
         7   9996 1 1 68 .   HB2  H  78.431  -1.897  -6.815 1.00 . A A . 68 RCY HB2  1 1 
         7   9997 1 1 68 .   HN1  H  79.963  -3.185  -7.721 1.00 . A A . 68 RCY HN1  1 1 
         7   9998 1 1 68 .   N    N  80.673  -2.741  -7.210 1.00 . A A . 68 RCY N    1 1 
         7   9999 1 1 68 .   N1R  N  77.918   0.475  -3.304 1.00 . A A . 68 RCY N1R  1 1 
         7  10000 1 1 68 .   N1V  N  78.145   3.579  -1.231 1.00 . A A . 68 RCY N1V  1 1 
         7  10001 1 1 68 .   O    O  80.458  -4.345  -5.050 1.00 . A A . 68 RCY O    1 1 
         7  10002 1 1 68 .   O1G  O  78.802  -0.559  -5.419 1.00 . A A . 68 RCY O1G  1 1 
         7  10003 1 1 68 .   O1H  O  79.437  -1.498  -3.598 1.00 . A A . 68 RCY O1H  1 1 
         7  10004 1 1 68 .   O1J  O  78.312   5.022  -1.084 1.00 . A A . 68 RCY O1J  1 1 
         7  10005 1 1 68 .   SG   S  78.976   0.251  -5.901 1.00 . A A . 68 RCY SG   1 1 
         7  10006 1 1 69 PRO C    C  79.908  -4.893  -2.562 1.00 . A A . 69 PRO C    1 1 
         7  10007 1 1 69 PRO CA   C  80.777  -3.641  -2.406 1.00 . A A . 69 PRO CA   1 1 
         7  10008 1 1 69 PRO CB   C  80.295  -2.783  -1.238 1.00 . A A . 69 PRO CB   1 1 
         7  10009 1 1 69 PRO CD   C  80.693  -1.317  -3.149 1.00 . A A . 69 PRO CD   1 1 
         7  10010 1 1 69 PRO CG   C  80.642  -1.379  -1.617 1.00 . A A . 69 PRO CG   1 1 
         7  10011 1 1 69 PRO HA   H  81.809  -3.913  -2.256 1.00 . A A . 69 PRO HA   1 1 
         7  10012 1 1 69 PRO HB2  H  79.225  -2.887  -1.113 1.00 . A A . 69 PRO HB2  1 1 
         7  10013 1 1 69 PRO HB3  H  80.809  -3.059  -0.330 1.00 . A A . 69 PRO HB3  1 1 
         7  10014 1 1 69 PRO HD2  H  79.841  -0.775  -3.533 1.00 . A A . 69 PRO HD2  1 1 
         7  10015 1 1 69 PRO HD3  H  81.615  -0.863  -3.480 1.00 . A A . 69 PRO HD3  1 1 
         7  10016 1 1 69 PRO HG2  H  79.886  -0.702  -1.244 1.00 . A A . 69 PRO HG2  1 1 
         7  10017 1 1 69 PRO HG3  H  81.607  -1.115  -1.213 1.00 . A A . 69 PRO HG3  1 1 
         7  10018 1 1 69 PRO N    N  80.643  -2.727  -3.568 1.00 . A A . 69 PRO N    1 1 
         7  10019 1 1 69 PRO O    O  80.245  -5.959  -2.087 1.00 . A A . 69 PRO O    1 1 
         7  10020 1 1 70 TRP C    C  78.682  -7.022  -4.202 1.00 . A A . 70 TRP C    1 1 
         7  10021 1 1 70 TRP CA   C  77.910  -5.946  -3.435 1.00 . A A . 70 TRP CA   1 1 
         7  10022 1 1 70 TRP CB   C  76.674  -5.514  -4.236 1.00 . A A . 70 TRP CB   1 1 
         7  10023 1 1 70 TRP CD1  C  75.606  -7.803  -4.317 1.00 . A A . 70 TRP CD1  1 1 
         7  10024 1 1 70 TRP CD2  C  75.915  -6.921  -6.364 1.00 . A A . 70 TRP CD2  1 1 
         7  10025 1 1 70 TRP CE2  C  75.316  -8.190  -6.553 1.00 . A A . 70 TRP CE2  1 1 
         7  10026 1 1 70 TRP CE3  C  76.216  -6.154  -7.502 1.00 . A A . 70 TRP CE3  1 1 
         7  10027 1 1 70 TRP CG   C  76.089  -6.700  -4.933 1.00 . A A . 70 TRP CG   1 1 
         7  10028 1 1 70 TRP CH2  C  75.333  -7.900  -8.950 1.00 . A A . 70 TRP CH2  1 1 
         7  10029 1 1 70 TRP CZ2  C  75.026  -8.679  -7.830 1.00 . A A . 70 TRP CZ2  1 1 
         7  10030 1 1 70 TRP CZ3  C  75.926  -6.641  -8.785 1.00 . A A . 70 TRP CZ3  1 1 
         7  10031 1 1 70 TRP H    H  78.550  -3.899  -3.614 1.00 . A A . 70 TRP H    1 1 
         7  10032 1 1 70 TRP HA   H  77.602  -6.336  -2.475 1.00 . A A . 70 TRP HA   1 1 
         7  10033 1 1 70 TRP HB2  H  75.942  -5.091  -3.564 1.00 . A A . 70 TRP HB2  1 1 
         7  10034 1 1 70 TRP HB3  H  76.962  -4.771  -4.965 1.00 . A A . 70 TRP HB3  1 1 
         7  10035 1 1 70 TRP HD1  H  75.583  -7.967  -3.250 1.00 . A A . 70 TRP HD1  1 1 
         7  10036 1 1 70 TRP HE1  H  74.750  -9.564  -5.093 1.00 . A A . 70 TRP HE1  1 1 
         7  10037 1 1 70 TRP HE3  H  76.673  -5.182  -7.388 1.00 . A A . 70 TRP HE3  1 1 
         7  10038 1 1 70 TRP HH2  H  75.113  -8.268  -9.941 1.00 . A A . 70 TRP HH2  1 1 
         7  10039 1 1 70 TRP HZ2  H  74.569  -9.650  -7.950 1.00 . A A . 70 TRP HZ2  1 1 
         7  10040 1 1 70 TRP HZ3  H  76.162  -6.042  -9.652 1.00 . A A . 70 TRP HZ3  1 1 
         7  10041 1 1 70 TRP N    N  78.797  -4.768  -3.234 1.00 . A A . 70 TRP N    1 1 
         7  10042 1 1 70 TRP NE1  N  75.148  -8.687  -5.276 1.00 . A A . 70 TRP NE1  1 1 
         7  10043 1 1 70 TRP O    O  78.197  -8.114  -4.421 1.00 . A A . 70 TRP O    1 1 
         7  10044 1 1 71 GLU C    C  82.131  -7.708  -4.820 1.00 . A A . 71 GLU C    1 1 
         7  10045 1 1 71 GLU CA   C  80.702  -7.711  -5.365 1.00 . A A . 71 GLU CA   1 1 
         7  10046 1 1 71 GLU CB   C  80.724  -7.332  -6.848 1.00 . A A . 71 GLU CB   1 1 
         7  10047 1 1 71 GLU CD   C  78.720  -8.725  -7.384 1.00 . A A . 71 GLU CD   1 1 
         7  10048 1 1 71 GLU CG   C  79.294  -7.307  -7.390 1.00 . A A . 71 GLU CG   1 1 
         7  10049 1 1 71 GLU H    H  80.253  -5.830  -4.420 1.00 . A A . 71 GLU H    1 1 
         7  10050 1 1 71 GLU HA   H  80.276  -8.697  -5.251 1.00 . A A . 71 GLU HA   1 1 
         7  10051 1 1 71 GLU HB2  H  81.171  -6.355  -6.963 1.00 . A A . 71 GLU HB2  1 1 
         7  10052 1 1 71 GLU HB3  H  81.302  -8.059  -7.397 1.00 . A A . 71 GLU HB3  1 1 
         7  10053 1 1 71 GLU HG2  H  78.684  -6.668  -6.768 1.00 . A A . 71 GLU HG2  1 1 
         7  10054 1 1 71 GLU HG3  H  79.298  -6.927  -8.401 1.00 . A A . 71 GLU HG3  1 1 
         7  10055 1 1 71 GLU N    N  79.885  -6.717  -4.610 1.00 . A A . 71 GLU N    1 1 
         7  10056 1 1 71 GLU O    O  82.755  -8.741  -4.679 1.00 . A A . 71 GLU O    1 1 
         7  10057 1 1 71 GLU OE1  O  79.169  -9.528  -8.185 1.00 . A A . 71 GLU OE1  1 1 
         7  10058 1 1 71 GLU OE2  O  77.841  -8.984  -6.579 1.00 . A A . 71 GLU OE2  1 1 
         7  10059 1 1 72 ALA C    C  84.046  -6.911  -2.506 1.00 . A A . 72 ALA C    1 1 
         7  10060 1 1 72 ALA CA   C  84.042  -6.483  -3.975 1.00 . A A . 72 ALA CA   1 1 
         7  10061 1 1 72 ALA CB   C  84.560  -5.048  -4.085 1.00 . A A . 72 ALA CB   1 1 
         7  10062 1 1 72 ALA H    H  82.133  -5.731  -4.632 1.00 . A A . 72 ALA H    1 1 
         7  10063 1 1 72 ALA HA   H  84.681  -7.142  -4.544 1.00 . A A . 72 ALA HA   1 1 
         7  10064 1 1 72 ALA HB1  H  85.471  -4.950  -3.513 1.00 . A A . 72 ALA HB1  1 1 
         7  10065 1 1 72 ALA HB2  H  83.817  -4.367  -3.698 1.00 . A A . 72 ALA HB2  1 1 
         7  10066 1 1 72 ALA HB3  H  84.758  -4.815  -5.121 1.00 . A A . 72 ALA HB3  1 1 
         7  10067 1 1 72 ALA N    N  82.654  -6.553  -4.511 1.00 . A A . 72 ALA N    1 1 
         7  10068 1 1 72 ALA O    O  84.970  -7.547  -2.038 1.00 . A A . 72 ALA O    1 1 
         7  10069 1 1 73 .   C    C  83.255  -8.439  -0.189 1.00 . A A . 73 RCY C    1 1 
         7  10070 1 1 73 .   C1C  C  78.728  -3.524  -0.481 1.00 . A A . 73 RCY C1C  1 1 
         7  10071 1 1 73 .   C1L  C  80.013  -5.527   3.911 1.00 . A A . 73 RCY C1L  1 1 
         7  10072 1 1 73 .   C1M  C  76.733  -2.662   2.514 1.00 . A A . 73 RCY C1M  1 1 
         7  10073 1 1 73 .   C1P  C  78.941  -4.436   3.791 1.00 . A A . 73 RCY C1P  1 1 
         7  10074 1 1 73 .   C1Q  C  79.816  -4.802   1.616 1.00 . A A . 73 RCY C1Q  1 1 
         7  10075 1 1 73 .   C1S  C  80.026  -6.041   2.468 1.00 . A A . 73 RCY C1S  1 1 
         7  10076 1 1 73 .   C1U  C  77.982  -2.760   1.814 1.00 . A A . 73 RCY C1U  1 1 
         7  10077 1 1 73 .   C1V  C  76.976  -1.705  -0.256 1.00 . A A . 73 RCY C1V  1 1 
         7  10078 1 1 73 .   C1W  C  75.780  -3.647   1.826 1.00 . A A . 73 RCY C1W  1 1 
         7  10079 1 1 73 .   C1X  C  77.574  -2.973   0.358 1.00 . A A . 73 RCY C1X  1 1 
         7  10080 1 1 73 .   C1Y  C  74.440  -2.973   1.516 1.00 . A A . 73 RCY C1Y  1 1 
         7  10081 1 1 73 .   C1Z  C  75.569  -4.901   2.674 1.00 . A A . 73 RCY C1Z  1 1 
         7  10082 1 1 73 .   CA   C  82.977  -6.942  -0.333 1.00 . A A . 73 RCY CA   1 1 
         7  10083 1 1 73 .   CB   C  81.592  -6.627   0.236 1.00 . A A . 73 RCY CB   1 1 
         7  10084 1 1 73 .   H1S  H  79.398  -6.525   1.735 1.00 . A A . 73 RCY H1S  1 1 
         7  10085 1 1 73 .   H1U  H  78.521  -1.828   1.906 1.00 . A A . 73 RCY H1U  1 1 
         7  10086 1 1 73 .   HA   H  83.724  -6.384   0.211 1.00 . A A . 73 RCY HA   1 1 
         7  10087 1 1 73 .   HB1  H  80.864  -7.300  -0.192 1.00 . A A . 73 RCY HB1  1 1 
         7  10088 1 1 73 .   HB2  H  81.326  -5.608  -0.006 1.00 . A A . 73 RCY HB2  1 1 
         7  10089 1 1 73 .   HN1  H  82.292  -6.044  -2.167 1.00 . A A . 73 RCY HN1  1 1 
         7  10090 1 1 73 .   N    N  83.025  -6.561  -1.773 1.00 . A A . 73 RCY N    1 1 
         7  10091 1 1 73 .   N1R  N  78.840  -3.902   2.364 1.00 . A A . 73 RCY N1R  1 1 
         7  10092 1 1 73 .   N1V  N  76.495  -4.033   0.532 1.00 . A A . 73 RCY N1V  1 1 
         7  10093 1 1 73 .   O    O  82.439  -9.269  -0.536 1.00 . A A . 73 RCY O    1 1 
         7  10094 1 1 73 .   O1G  O  78.250  -4.040   4.729 1.00 . A A . 73 RCY O1G  1 1 
         7  10095 1 1 73 .   O1H  O  80.339  -4.573   0.527 1.00 . A A . 73 RCY O1H  1 1 
         7  10096 1 1 73 .   O1J  O  76.208  -5.166  -0.343 1.00 . A A . 73 RCY O1J  1 1 
         7  10097 1 1 73 .   SG   S  81.618  -6.832   2.034 1.00 . A A . 73 RCY SG   1 1 
         7  10098 1 1 74 ASN C    C  85.698 -10.398   1.672 1.00 . A A . 74 ASN C    1 1 
         7  10099 1 1 74 ASN CA   C  84.730 -10.234   0.498 1.00 . A A . 74 ASN CA   1 1 
         7  10100 1 1 74 ASN CB   C  85.380 -10.767  -0.779 1.00 . A A . 74 ASN CB   1 1 
         7  10101 1 1 74 ASN CG   C  85.379 -12.297  -0.753 1.00 . A A . 74 ASN CG   1 1 
         7  10102 1 1 74 ASN H    H  85.044  -8.105   0.602 1.00 . A A . 74 ASN H    1 1 
         7  10103 1 1 74 ASN HA   H  83.825 -10.789   0.700 1.00 . A A . 74 ASN HA   1 1 
         7  10104 1 1 74 ASN HB2  H  84.823 -10.420  -1.638 1.00 . A A . 74 ASN HB2  1 1 
         7  10105 1 1 74 ASN HB3  H  86.398 -10.411  -0.842 1.00 . A A . 74 ASN HB3  1 1 
         7  10106 1 1 74 ASN HD21 H  84.577 -12.468  -2.561 1.00 . A A . 74 ASN HD21 1 1 
         7  10107 1 1 74 ASN HD22 H  84.913 -13.934  -1.774 1.00 . A A . 74 ASN HD22 1 1 
         7  10108 1 1 74 ASN N    N  84.401  -8.791   0.326 1.00 . A A . 74 ASN N    1 1 
         7  10109 1 1 74 ASN ND2  N  84.918 -12.954  -1.781 1.00 . A A . 74 ASN ND2  1 1 
         7  10110 1 1 74 ASN O    O  86.606 -11.204   1.635 1.00 . A A . 74 ASN O    1 1 
         7  10111 1 1 74 ASN OD1  O  85.801 -12.900   0.214 1.00 . A A . 74 ASN OD1  1 1 
         7  10112 1 1 75 HIS C    C  85.872  -8.872   5.028 1.00 . A A . 75 HIS C    1 1 
         7  10113 1 1 75 HIS CA   C  86.414  -9.747   3.895 1.00 . A A . 75 HIS CA   1 1 
         7  10114 1 1 75 HIS CB   C  87.821  -9.273   3.505 1.00 . A A . 75 HIS CB   1 1 
         7  10115 1 1 75 HIS CD2  C  89.510 -11.169   4.186 1.00 . A A . 75 HIS CD2  1 1 
         7  10116 1 1 75 HIS CE1  C  90.192 -10.320   6.063 1.00 . A A . 75 HIS CE1  1 1 
         7  10117 1 1 75 HIS CG   C  88.842  -9.980   4.353 1.00 . A A . 75 HIS CG   1 1 
         7  10118 1 1 75 HIS H    H  84.770  -8.994   2.725 1.00 . A A . 75 HIS H    1 1 
         7  10119 1 1 75 HIS HA   H  86.455 -10.776   4.222 1.00 . A A . 75 HIS HA   1 1 
         7  10120 1 1 75 HIS HB2  H  87.999  -9.498   2.463 1.00 . A A . 75 HIS HB2  1 1 
         7  10121 1 1 75 HIS HB3  H  87.900  -8.207   3.659 1.00 . A A . 75 HIS HB3  1 1 
         7  10122 1 1 75 HIS HD1  H  89.009  -8.612   5.963 1.00 . A A . 75 HIS HD1  1 1 
         7  10123 1 1 75 HIS HD2  H  89.394 -11.837   3.346 1.00 . A A . 75 HIS HD2  1 1 
         7  10124 1 1 75 HIS HE1  H  90.713 -10.174   6.998 1.00 . A A . 75 HIS HE1  1 1 
         7  10125 1 1 75 HIS HE2  H  90.956 -12.141   5.415 1.00 . A A . 75 HIS HE2  1 1 
         7  10126 1 1 75 HIS N    N  85.509  -9.638   2.716 1.00 . A A . 75 HIS N    1 1 
         7  10127 1 1 75 HIS ND1  N  89.293  -9.457   5.556 1.00 . A A . 75 HIS ND1  1 1 
         7  10128 1 1 75 HIS NE2  N  90.360 -11.378   5.268 1.00 . A A . 75 HIS NE2  1 1 
         7  10129 1 1 75 HIS O    O  84.686  -8.623   5.115 1.00 . A A . 75 HIS O    1 1 
         7  10130 1 1 76 .   C    C  85.129  -8.240   7.764 1.00 . A A . 76 RCY C    1 1 
         7  10131 1 1 76 .   C1C  C  82.488  -2.593   7.884 1.00 . A A . 76 RCY C1C  1 1 
         7  10132 1 1 76 .   C1L  C  86.301  -3.311   3.993 1.00 . A A . 76 RCY C1L  1 1 
         7  10133 1 1 76 .   C1M  C  81.933  -2.002   4.274 1.00 . A A . 76 RCY C1M  1 1 
         7  10134 1 1 76 .   C1P  C  85.095  -2.364   3.971 1.00 . A A . 76 RCY C1P  1 1 
         7  10135 1 1 76 .   C1Q  C  84.880  -3.731   5.899 1.00 . A A . 76 RCY C1Q  1 1 
         7  10136 1 1 76 .   C1S  C  86.338  -3.655   5.486 1.00 . A A . 76 RCY C1S  1 1 
         7  10137 1 1 76 .   C1U  C  82.776  -2.020   5.435 1.00 . A A . 76 RCY C1U  1 1 
         7  10138 1 1 76 .   C1V  C  81.910  -4.303   6.104 1.00 . A A . 76 RCY C1V  1 1 
         7  10139 1 1 76 .   C1W  C  80.493  -1.893   4.792 1.00 . A A . 76 RCY C1W  1 1 
         7  10140 1 1 76 .   C1X  C  81.972  -2.817   6.461 1.00 . A A . 76 RCY C1X  1 1 
         7  10141 1 1 76 .   C1Y  C  79.597  -2.934   4.115 1.00 . A A . 76 RCY C1Y  1 1 
         7  10142 1 1 76 .   C1Z  C  79.934  -0.485   4.588 1.00 . A A . 76 RCY C1Z  1 1 
         7  10143 1 1 76 .   CA   C  86.264  -7.537   7.015 1.00 . A A . 76 RCY CA   1 1 
         7  10144 1 1 76 .   CB   C  85.762  -6.204   6.458 1.00 . A A . 76 RCY CB   1 1 
         7  10145 1 1 76 .   H1S  H  86.483  -3.204   6.456 1.00 . A A . 76 RCY H1S  1 1 
         7  10146 1 1 76 .   H1U  H  82.918  -1.011   5.792 1.00 . A A . 76 RCY H1U  1 1 
         7  10147 1 1 76 .   HA   H  87.084  -7.357   7.694 1.00 . A A . 76 RCY HA   1 1 
         7  10148 1 1 76 .   HB1  H  85.286  -5.641   7.246 1.00 . A A . 76 RCY HB1  1 1 
         7  10149 1 1 76 .   HB2  H  85.050  -6.390   5.668 1.00 . A A . 76 RCY HB2  1 1 
         7  10150 1 1 76 .   HN1  H  87.682  -8.611   5.800 1.00 . A A . 76 RCY HN1  1 1 
         7  10151 1 1 76 .   N    N  86.730  -8.400   5.892 1.00 . A A . 76 RCY N    1 1 
         7  10152 1 1 76 .   N1R  N  84.135  -2.650   5.125 1.00 . A A . 76 RCY N1R  1 1 
         7  10153 1 1 76 .   N1V  N  80.602  -2.175   6.290 1.00 . A A . 76 RCY N1V  1 1 
         7  10154 1 1 76 .   O    O  85.345  -8.904   8.758 1.00 . A A . 76 RCY O    1 1 
         7  10155 1 1 76 .   O1G  O  84.921  -1.484   3.130 1.00 . A A . 76 RCY O1G  1 1 
         7  10156 1 1 76 .   O1H  O  84.395  -4.520   6.708 1.00 . A A . 76 RCY O1H  1 1 
         7  10157 1 1 76 .   O1J  O  79.613  -1.893   7.325 1.00 . A A . 76 RCY O1J  1 1 
         7  10158 1 1 76 .   SG   S  87.159  -5.260   5.801 1.00 . A A . 76 RCY SG   1 1 
         7  10159 1 1 77 GLU C    C  82.968 -10.278   7.935 1.00 . A A . 77 GLU C    1 1 
         7  10160 1 1 77 GLU CA   C  82.773  -8.762   7.978 1.00 . A A . 77 GLU CA   1 1 
         7  10161 1 1 77 GLU CB   C  81.471  -8.395   7.262 1.00 . A A . 77 GLU CB   1 1 
         7  10162 1 1 77 GLU CD   C  82.151  -5.995   7.111 1.00 . A A . 77 GLU CD   1 1 
         7  10163 1 1 77 GLU CG   C  81.078  -6.960   7.619 1.00 . A A . 77 GLU CG   1 1 
         7  10164 1 1 77 GLU H    H  83.765  -7.563   6.491 1.00 . A A . 77 GLU H    1 1 
         7  10165 1 1 77 GLU HA   H  82.726  -8.433   9.006 1.00 . A A . 77 GLU HA   1 1 
         7  10166 1 1 77 GLU HB2  H  81.612  -8.476   6.195 1.00 . A A . 77 GLU HB2  1 1 
         7  10167 1 1 77 GLU HB3  H  80.687  -9.069   7.574 1.00 . A A . 77 GLU HB3  1 1 
         7  10168 1 1 77 GLU HG2  H  80.131  -6.722   7.158 1.00 . A A . 77 GLU HG2  1 1 
         7  10169 1 1 77 GLU HG3  H  80.991  -6.866   8.691 1.00 . A A . 77 GLU HG3  1 1 
         7  10170 1 1 77 GLU N    N  83.919  -8.100   7.295 1.00 . A A . 77 GLU N    1 1 
         7  10171 1 1 77 GLU O    O  83.752 -10.791   7.161 1.00 . A A . 77 GLU O    1 1 
         7  10172 1 1 77 GLU OE1  O  82.506  -6.094   5.948 1.00 . A A . 77 GLU OE1  1 1 
         7  10173 1 1 77 GLU OE2  O  82.600  -5.174   7.894 1.00 . A A . 77 GLU OE2  1 1 
         7  10174 1 1 78 LEU C    C  81.149 -13.120   9.354 1.00 . A A . 78 LEU C    1 1 
         7  10175 1 1 78 LEU CA   C  82.407 -12.485   8.761 1.00 . A A . 78 LEU CA   1 1 
         7  10176 1 1 78 LEU CB   C  83.624 -12.877   9.603 1.00 . A A . 78 LEU CB   1 1 
         7  10177 1 1 78 LEU CD1  C  84.730 -14.484   8.042 1.00 . A A . 78 LEU CD1  1 1 
         7  10178 1 1 78 LEU CD2  C  84.835 -14.865  10.508 1.00 . A A . 78 LEU CD2  1 1 
         7  10179 1 1 78 LEU CG   C  83.966 -14.348   9.360 1.00 . A A . 78 LEU CG   1 1 
         7  10180 1 1 78 LEU H    H  81.632 -10.570   9.375 1.00 . A A . 78 LEU H    1 1 
         7  10181 1 1 78 LEU HA   H  82.541 -12.833   7.748 1.00 . A A . 78 LEU HA   1 1 
         7  10182 1 1 78 LEU HB2  H  84.466 -12.258   9.329 1.00 . A A . 78 LEU HB2  1 1 
         7  10183 1 1 78 LEU HB3  H  83.397 -12.728  10.649 1.00 . A A . 78 LEU HB3  1 1 
         7  10184 1 1 78 LEU HD11 H  85.477 -13.707   7.977 1.00 . A A . 78 LEU HD11 1 1 
         7  10185 1 1 78 LEU HD12 H  84.042 -14.392   7.215 1.00 . A A . 78 LEU HD12 1 1 
         7  10186 1 1 78 LEU HD13 H  85.212 -15.450   8.003 1.00 . A A . 78 LEU HD13 1 1 
         7  10187 1 1 78 LEU HD21 H  85.151 -15.875  10.294 1.00 . A A . 78 LEU HD21 1 1 
         7  10188 1 1 78 LEU HD22 H  84.265 -14.852  11.425 1.00 . A A . 78 LEU HD22 1 1 
         7  10189 1 1 78 LEU HD23 H  85.703 -14.232  10.615 1.00 . A A . 78 LEU HD23 1 1 
         7  10190 1 1 78 LEU HG   H  83.054 -14.925   9.308 1.00 . A A . 78 LEU HG   1 1 
         7  10191 1 1 78 LEU N    N  82.260 -11.002   8.759 1.00 . A A . 78 LEU N    1 1 
         7  10192 1 1 78 LEU O    O  81.175 -13.691  10.426 1.00 . A A . 78 LEU O    1 1 
         7  10193 1 1 79 HIS C    C  77.736 -13.659   8.076 1.00 . A A . 79 HIS C    1 1 
         7  10194 1 1 79 HIS CA   C  78.786 -13.624   9.188 1.00 . A A . 79 HIS CA   1 1 
         7  10195 1 1 79 HIS CB   C  78.268 -12.781  10.354 1.00 . A A . 79 HIS CB   1 1 
         7  10196 1 1 79 HIS CD2  C  78.109 -10.176  10.673 1.00 . A A . 79 HIS CD2  1 1 
         7  10197 1 1 79 HIS CE1  C  78.199  -9.600   8.582 1.00 . A A . 79 HIS CE1  1 1 
         7  10198 1 1 79 HIS CG   C  78.214 -11.336   9.942 1.00 . A A . 79 HIS CG   1 1 
         7  10199 1 1 79 HIS H    H  80.046 -12.562   7.801 1.00 . A A . 79 HIS H    1 1 
         7  10200 1 1 79 HIS HA   H  78.981 -14.630   9.530 1.00 . A A . 79 HIS HA   1 1 
         7  10201 1 1 79 HIS HB2  H  77.278 -13.115  10.627 1.00 . A A . 79 HIS HB2  1 1 
         7  10202 1 1 79 HIS HB3  H  78.931 -12.889  11.199 1.00 . A A . 79 HIS HB3  1 1 
         7  10203 1 1 79 HIS HD1  H  78.347 -11.536   7.837 1.00 . A A . 79 HIS HD1  1 1 
         7  10204 1 1 79 HIS HD2  H  78.043 -10.121  11.749 1.00 . A A . 79 HIS HD2  1 1 
         7  10205 1 1 79 HIS HE1  H  78.220  -9.012   7.677 1.00 . A A . 79 HIS HE1  1 1 
         7  10206 1 1 79 HIS HE2  H  78.035  -8.138  10.052 1.00 . A A . 79 HIS HE2  1 1 
         7  10207 1 1 79 HIS N    N  80.046 -13.026   8.664 1.00 . A A . 79 HIS N    1 1 
         7  10208 1 1 79 HIS ND1  N  78.270 -10.943   8.613 1.00 . A A . 79 HIS ND1  1 1 
         7  10209 1 1 79 HIS NE2  N  78.100  -9.085   9.809 1.00 . A A . 79 HIS NE2  1 1 
         7  10210 1 1 79 HIS O    O  77.970 -13.210   6.973 1.00 . A A . 79 HIS O    1 1 
         7  10211 1 1 80 GLU C    C  76.099 -14.709   5.996 1.00 . A A . 80 GLU C    1 1 
         7  10212 1 1 80 GLU CA   C  75.509 -14.253   7.332 1.00 . A A . 80 GLU CA   1 1 
         7  10213 1 1 80 GLU CB   C  74.877 -12.868   7.164 1.00 . A A . 80 GLU CB   1 1 
         7  10214 1 1 80 GLU CD   C  73.948 -10.893   8.381 1.00 . A A . 80 GLU CD   1 1 
         7  10215 1 1 80 GLU CG   C  74.688 -12.223   8.538 1.00 . A A . 80 GLU CG   1 1 
         7  10216 1 1 80 GLU H    H  76.408 -14.537   9.253 1.00 . A A . 80 GLU H    1 1 
         7  10217 1 1 80 GLU HA   H  74.751 -14.955   7.647 1.00 . A A . 80 GLU HA   1 1 
         7  10218 1 1 80 GLU HB2  H  75.524 -12.248   6.560 1.00 . A A . 80 GLU HB2  1 1 
         7  10219 1 1 80 GLU HB3  H  73.917 -12.966   6.680 1.00 . A A . 80 GLU HB3  1 1 
         7  10220 1 1 80 GLU HG2  H  74.113 -12.884   9.170 1.00 . A A . 80 GLU HG2  1 1 
         7  10221 1 1 80 GLU HG3  H  75.654 -12.044   8.988 1.00 . A A . 80 GLU HG3  1 1 
         7  10222 1 1 80 GLU N    N  76.577 -14.187   8.361 1.00 . A A . 80 GLU N    1 1 
         7  10223 1 1 80 GLU O    O  77.208 -15.200   5.922 1.00 . A A . 80 GLU O    1 1 
         7  10224 1 1 80 GLU OE1  O  72.854 -10.907   7.842 1.00 . A A . 80 GLU OE1  1 1 
         7  10225 1 1 80 GLU OE2  O  74.488  -9.884   8.803 1.00 . A A . 80 GLU OE2  1 1 
         7  10226 1 1 81 LEU C    C  77.126 -14.210   3.226 1.00 . A A . 81 LEU C    1 1 
         7  10227 1 1 81 LEU CA   C  75.828 -14.944   3.592 1.00 . A A . 81 LEU CA   1 1 
         7  10228 1 1 81 LEU CB   C  74.743 -14.587   2.572 1.00 . A A . 81 LEU CB   1 1 
         7  10229 1 1 81 LEU CD1  C  73.433 -12.697   1.595 1.00 . A A . 81 LEU CD1  1 1 
         7  10230 1 1 81 LEU CD2  C  74.620 -12.400   3.772 1.00 . A A . 81 LEU CD2  1 1 
         7  10231 1 1 81 LEU CG   C  74.681 -13.069   2.397 1.00 . A A . 81 LEU CG   1 1 
         7  10232 1 1 81 LEU H    H  74.468 -14.141   5.046 1.00 . A A . 81 LEU H    1 1 
         7  10233 1 1 81 LEU HA   H  75.999 -16.010   3.573 1.00 . A A . 81 LEU HA   1 1 
         7  10234 1 1 81 LEU HB2  H  74.974 -15.053   1.625 1.00 . A A . 81 LEU HB2  1 1 
         7  10235 1 1 81 LEU HB3  H  73.789 -14.948   2.925 1.00 . A A . 81 LEU HB3  1 1 
         7  10236 1 1 81 LEU HD11 H  73.391 -11.625   1.469 1.00 . A A . 81 LEU HD11 1 1 
         7  10237 1 1 81 LEU HD12 H  72.552 -13.031   2.124 1.00 . A A . 81 LEU HD12 1 1 
         7  10238 1 1 81 LEU HD13 H  73.473 -13.172   0.626 1.00 . A A . 81 LEU HD13 1 1 
         7  10239 1 1 81 LEU HD21 H  75.581 -12.484   4.256 1.00 . A A . 81 LEU HD21 1 1 
         7  10240 1 1 81 LEU HD22 H  73.869 -12.888   4.376 1.00 . A A . 81 LEU HD22 1 1 
         7  10241 1 1 81 LEU HD23 H  74.365 -11.357   3.655 1.00 . A A . 81 LEU HD23 1 1 
         7  10242 1 1 81 LEU HG   H  75.561 -12.731   1.869 1.00 . A A . 81 LEU HG   1 1 
         7  10243 1 1 81 LEU N    N  75.355 -14.541   4.946 1.00 . A A . 81 LEU N    1 1 
         7  10244 1 1 81 LEU O    O  77.506 -14.158   2.074 1.00 . A A . 81 LEU O    1 1 
         7  10245 1 1 82 ALA C    C  80.140 -13.910   3.412 1.00 . A A . 82 ALA C    1 1 
         7  10246 1 1 82 ALA CA   C  79.069 -12.912   3.857 1.00 . A A . 82 ALA CA   1 1 
         7  10247 1 1 82 ALA CB   C  79.563 -12.154   5.091 1.00 . A A . 82 ALA CB   1 1 
         7  10248 1 1 82 ALA H    H  77.489 -13.681   5.107 1.00 . A A . 82 ALA H    1 1 
         7  10249 1 1 82 ALA HA   H  78.881 -12.210   3.058 1.00 . A A . 82 ALA HA   1 1 
         7  10250 1 1 82 ALA HB1  H  79.927 -12.858   5.825 1.00 . A A . 82 ALA HB1  1 1 
         7  10251 1 1 82 ALA HB2  H  78.750 -11.581   5.512 1.00 . A A . 82 ALA HB2  1 1 
         7  10252 1 1 82 ALA HB3  H  80.363 -11.487   4.806 1.00 . A A . 82 ALA HB3  1 1 
         7  10253 1 1 82 ALA N    N  77.807 -13.638   4.183 1.00 . A A . 82 ALA N    1 1 
         7  10254 1 1 82 ALA O    O  81.284 -13.825   3.813 1.00 . A A . 82 ALA O    1 1 
         7  10255 1 1 83 GLN C    C  80.279 -16.529   0.843 1.00 . A A . 83 GLN C    1 1 
         7  10256 1 1 83 GLN CA   C  80.789 -15.849   2.117 1.00 . A A . 83 GLN CA   1 1 
         7  10257 1 1 83 GLN CB   C  81.012 -16.901   3.207 1.00 . A A . 83 GLN CB   1 1 
         7  10258 1 1 83 GLN CD   C  83.501 -16.809   3.404 1.00 . A A . 83 GLN CD   1 1 
         7  10259 1 1 83 GLN CG   C  82.316 -17.653   2.933 1.00 . A A . 83 GLN CG   1 1 
         7  10260 1 1 83 GLN H    H  78.859 -14.907   2.269 1.00 . A A . 83 GLN H    1 1 
         7  10261 1 1 83 GLN HA   H  81.721 -15.345   1.906 1.00 . A A . 83 GLN HA   1 1 
         7  10262 1 1 83 GLN HB2  H  81.071 -16.414   4.170 1.00 . A A . 83 GLN HB2  1 1 
         7  10263 1 1 83 GLN HB3  H  80.188 -17.600   3.208 1.00 . A A . 83 GLN HB3  1 1 
         7  10264 1 1 83 GLN HE21 H  83.499 -15.650   1.792 1.00 . A A . 83 GLN HE21 1 1 
         7  10265 1 1 83 GLN HE22 H  84.692 -15.289   2.944 1.00 . A A . 83 GLN HE22 1 1 
         7  10266 1 1 83 GLN HG2  H  82.307 -18.593   3.465 1.00 . A A . 83 GLN HG2  1 1 
         7  10267 1 1 83 GLN HG3  H  82.408 -17.840   1.873 1.00 . A A . 83 GLN HG3  1 1 
         7  10268 1 1 83 GLN N    N  79.784 -14.854   2.584 1.00 . A A . 83 GLN N    1 1 
         7  10269 1 1 83 GLN NE2  N  83.933 -15.835   2.651 1.00 . A A . 83 GLN NE2  1 1 
         7  10270 1 1 83 GLN O    O  81.028 -17.160   0.123 1.00 . A A . 83 GLN O    1 1 
         7  10271 1 1 83 GLN OE1  O  84.040 -17.039   4.469 1.00 . A A . 83 GLN OE1  1 1 
         7  10272 1 1 84 TYR C    C  77.483 -16.059  -1.343 1.00 . A A . 84 TYR C    1 1 
         7  10273 1 1 84 TYR CA   C  78.448 -17.039  -0.668 1.00 . A A . 84 TYR CA   1 1 
         7  10274 1 1 84 TYR CB   C  77.700 -18.324  -0.280 1.00 . A A . 84 TYR CB   1 1 
         7  10275 1 1 84 TYR CD1  C  79.224 -20.011  -1.368 1.00 . A A . 84 TYR CD1  1 1 
         7  10276 1 1 84 TYR CD2  C  76.961 -19.772  -2.207 1.00 . A A . 84 TYR CD2  1 1 
         7  10277 1 1 84 TYR CE1  C  79.473 -21.004  -2.323 1.00 . A A . 84 TYR CE1  1 1 
         7  10278 1 1 84 TYR CE2  C  77.210 -20.765  -3.162 1.00 . A A . 84 TYR CE2  1 1 
         7  10279 1 1 84 TYR CG   C  77.968 -19.395  -1.310 1.00 . A A . 84 TYR CG   1 1 
         7  10280 1 1 84 TYR CZ   C  78.466 -21.381  -3.220 1.00 . A A . 84 TYR CZ   1 1 
         7  10281 1 1 84 TYR H    H  78.426 -15.888   1.155 1.00 . A A . 84 TYR H    1 1 
         7  10282 1 1 84 TYR HA   H  79.251 -17.277  -1.352 1.00 . A A . 84 TYR HA   1 1 
         7  10283 1 1 84 TYR HB2  H  78.044 -18.659   0.688 1.00 . A A . 84 TYR HB2  1 1 
         7  10284 1 1 84 TYR HB3  H  76.639 -18.127  -0.233 1.00 . A A . 84 TYR HB3  1 1 
         7  10285 1 1 84 TYR HD1  H  80.001 -19.721  -0.676 1.00 . A A . 84 TYR HD1  1 1 
         7  10286 1 1 84 TYR HD2  H  75.993 -19.297  -2.162 1.00 . A A . 84 TYR HD2  1 1 
         7  10287 1 1 84 TYR HE1  H  80.442 -21.480  -2.368 1.00 . A A . 84 TYR HE1  1 1 
         7  10288 1 1 84 TYR HE2  H  76.434 -21.056  -3.853 1.00 . A A . 84 TYR HE2  1 1 
         7  10289 1 1 84 TYR HH   H  79.551 -22.163  -4.582 1.00 . A A . 84 TYR HH   1 1 
         7  10290 1 1 84 TYR N    N  79.010 -16.403   0.560 1.00 . A A . 84 TYR N    1 1 
         7  10291 1 1 84 TYR O    O  76.733 -16.420  -2.227 1.00 . A A . 84 TYR O    1 1 
         7  10292 1 1 84 TYR OH   O  78.711 -22.360  -4.161 1.00 . A A . 84 TYR OH   1 1 
         7  10293 1 1 85 GLY C    C  77.192 -12.418  -1.365 1.00 . A A . 85 GLY C    1 1 
         7  10294 1 1 85 GLY CA   C  76.592 -13.812  -1.546 1.00 . A A . 85 GLY CA   1 1 
         7  10295 1 1 85 GLY H    H  78.118 -14.550  -0.218 1.00 . A A . 85 GLY H    1 1 
         7  10296 1 1 85 GLY HA2  H  76.477 -14.024  -2.599 1.00 . A A . 85 GLY HA2  1 1 
         7  10297 1 1 85 GLY HA3  H  75.628 -13.852  -1.061 1.00 . A A . 85 GLY HA3  1 1 
         7  10298 1 1 85 GLY N    N  77.502 -14.820  -0.932 1.00 . A A . 85 GLY N    1 1 
         7  10299 1 1 85 GLY O    O  76.761 -11.462  -1.979 1.00 . A A . 85 GLY O    1 1 
         7  10300 1 1 86 ILE C    C  77.832  -9.846  -0.444 1.00 . A A . 86 ILE C    1 1 
         7  10301 1 1 86 ILE CA   C  78.847 -10.982  -0.283 1.00 . A A . 86 ILE CA   1 1 
         7  10302 1 1 86 ILE CB   C  80.003 -10.790  -1.272 1.00 . A A . 86 ILE CB   1 1 
         7  10303 1 1 86 ILE CD1  C  80.678 -10.960  -3.672 1.00 . A A . 86 ILE CD1  1 1 
         7  10304 1 1 86 ILE CG1  C  79.556 -11.230  -2.668 1.00 . A A . 86 ILE CG1  1 1 
         7  10305 1 1 86 ILE CG2  C  81.199 -11.635  -0.831 1.00 . A A . 86 ILE CG2  1 1 
         7  10306 1 1 86 ILE H    H  78.513 -13.098  -0.049 1.00 . A A . 86 ILE H    1 1 
         7  10307 1 1 86 ILE HA   H  79.236 -10.964   0.725 1.00 . A A . 86 ILE HA   1 1 
         7  10308 1 1 86 ILE HB   H  80.288  -9.748  -1.294 1.00 . A A . 86 ILE HB   1 1 
         7  10309 1 1 86 ILE HD11 H  81.089  -9.976  -3.497 1.00 . A A . 86 ILE HD11 1 1 
         7  10310 1 1 86 ILE HD12 H  80.283 -11.011  -4.676 1.00 . A A . 86 ILE HD12 1 1 
         7  10311 1 1 86 ILE HD13 H  81.455 -11.700  -3.553 1.00 . A A . 86 ILE HD13 1 1 
         7  10312 1 1 86 ILE HG12 H  79.329 -12.286  -2.656 1.00 . A A . 86 ILE HG12 1 1 
         7  10313 1 1 86 ILE HG13 H  78.676 -10.675  -2.956 1.00 . A A . 86 ILE HG13 1 1 
         7  10314 1 1 86 ILE HG21 H  82.043 -11.428  -1.472 1.00 . A A . 86 ILE HG21 1 1 
         7  10315 1 1 86 ILE HG22 H  80.944 -12.683  -0.898 1.00 . A A . 86 ILE HG22 1 1 
         7  10316 1 1 86 ILE HG23 H  81.455 -11.392   0.190 1.00 . A A . 86 ILE HG23 1 1 
         7  10317 1 1 86 ILE N    N  78.191 -12.304  -0.525 1.00 . A A . 86 ILE N    1 1 
         7  10318 1 1 86 ILE O    O  77.797  -9.168  -1.452 1.00 . A A . 86 ILE O    1 1 
         7  10319 1 1 87 .   C    C  76.706  -7.187   0.457 1.00 . A A . 87 RCY C    1 1 
         7  10320 1 1 87 .   C1C  C  78.610  -4.352  -0.762 1.00 . A A . 87 RCY C1C  1 1 
         7  10321 1 1 87 .   C1L  C  73.320  -5.692  -0.582 1.00 . A A . 87 RCY C1L  1 1 
         7  10322 1 1 87 .   C1M  C  75.878  -1.880  -1.108 1.00 . A A . 87 RCY C1M  1 1 
         7  10323 1 1 87 .   C1P  C  74.059  -4.650  -1.431 1.00 . A A . 87 RCY C1P  1 1 
         7  10324 1 1 87 .   C1Q  C  75.476  -5.202   0.390 1.00 . A A . 87 RCY C1Q  1 1 
         7  10325 1 1 87 .   C1S  C  74.512  -6.345   0.127 1.00 . A A . 87 RCY C1S  1 1 
         7  10326 1 1 87 .   C1U  C  76.408  -3.205  -1.258 1.00 . A A . 87 RCY C1U  1 1 
         7  10327 1 1 87 .   C1V  C  77.354  -3.160   1.090 1.00 . A A . 87 RCY C1V  1 1 
         7  10328 1 1 87 .   C1W  C  77.089  -0.941  -1.041 1.00 . A A . 87 RCY C1W  1 1 
         7  10329 1 1 87 .   C1X  C  77.675  -3.194  -0.406 1.00 . A A . 87 RCY C1X  1 1 
         7  10330 1 1 87 .   C1Y  C  76.959   0.022   0.142 1.00 . A A . 87 RCY C1Y  1 1 
         7  10331 1 1 87 .   C1Z  C  77.265  -0.168  -2.349 1.00 . A A . 87 RCY C1Z  1 1 
         7  10332 1 1 87 .   CA   C  75.996  -8.543   0.448 1.00 . A A . 87 RCY CA   1 1 
         7  10333 1 1 87 .   CB   C  75.041  -8.626   1.641 1.00 . A A . 87 RCY CB   1 1 
         7  10334 1 1 87 .   H1S  H  75.407  -6.917  -0.072 1.00 . A A . 87 RCY H1S  1 1 
         7  10335 1 1 87 .   H1U  H  76.670  -3.374  -2.292 1.00 . A A . 87 RCY H1U  1 1 
         7  10336 1 1 87 .   HA   H  75.436  -8.650  -0.469 1.00 . A A . 87 RCY HA   1 1 
         7  10337 1 1 87 .   HB1  H  75.612  -8.716   2.553 1.00 . A A . 87 RCY HB1  1 1 
         7  10338 1 1 87 .   HB2  H  74.401  -9.489   1.530 1.00 . A A . 87 RCY HB2  1 1 
         7  10339 1 1 87 .   HN1  H  77.052 -10.191   1.348 1.00 . A A . 87 RCY HN1  1 1 
         7  10340 1 1 87 .   N    N  77.007  -9.633   0.543 1.00 . A A . 87 RCY N    1 1 
         7  10341 1 1 87 .   N1R  N  75.398  -4.262  -0.807 1.00 . A A . 87 RCY N1R  1 1 
         7  10342 1 1 87 .   N1V  N  78.285  -1.870  -0.845 1.00 . A A . 87 RCY N1V  1 1 
         7  10343 1 1 87 .   O1G  O  73.626  -4.185  -2.484 1.00 . A A . 87 RCY O1G  1 1 
         7  10344 1 1 87 .   O1H  O  76.185  -5.066   1.385 1.00 . A A . 87 RCY O1H  1 1 
         7  10345 1 1 87 .   O1J  O  79.699  -1.558  -1.035 1.00 . A A . 87 RCY O1J  1 1 
         7  10346 1 1 87 .   SG   S  74.028  -7.128   1.708 1.00 . A A . 87 RCY SG   1 1 
         8  10347 1 1  1 MET C    C  61.264 -12.749  19.052 1.00 . A A .  1 MET C    1 1 
         8  10348 1 1  1 MET CA   C  61.130 -13.573  17.768 1.00 . A A .  1 MET CA   1 1 
         8  10349 1 1  1 MET CB   C  61.921 -14.877  17.906 1.00 . A A .  1 MET CB   1 1 
         8  10350 1 1  1 MET CE   C  58.766 -16.939  19.418 1.00 . A A .  1 MET CE   1 1 
         8  10351 1 1  1 MET CG   C  61.177 -15.829  18.845 1.00 . A A .  1 MET CG   1 1 
         8  10352 1 1  1 MET HA   H  60.089 -13.801  17.594 1.00 . A A .  1 MET HA   1 1 
         8  10353 1 1  1 MET HB2  H  62.026 -15.337  16.934 1.00 . A A .  1 MET HB2  1 1 
         8  10354 1 1  1 MET HB3  H  62.899 -14.666  18.311 1.00 . A A .  1 MET HB3  1 1 
         8  10355 1 1  1 MET HE1  H  58.500 -16.013  19.908 1.00 . A A .  1 MET HE1  1 1 
         8  10356 1 1  1 MET HE2  H  59.322 -17.559  20.103 1.00 . A A .  1 MET HE2  1 1 
         8  10357 1 1  1 MET HE3  H  57.871 -17.460  19.108 1.00 . A A .  1 MET HE3  1 1 
         8  10358 1 1  1 MET HG2  H  61.851 -16.605  19.178 1.00 . A A .  1 MET HG2  1 1 
         8  10359 1 1  1 MET HG3  H  60.811 -15.279  19.699 1.00 . A A .  1 MET HG3  1 1 
         8  10360 1 1  1 MET N    N  61.665 -12.790  16.619 1.00 . A A .  1 MET N    1 1 
         8  10361 1 1  1 MET O    O  60.720 -11.669  19.165 1.00 . A A .  1 MET O    1 1 
         8  10362 1 1  1 MET SD   S  59.784 -16.577  17.965 1.00 . A A .  1 MET SD   1 1 
         8  10363 1 1  2 ASN C    C  62.953 -11.220  21.028 1.00 . A A .  2 ASN C    1 1 
         8  10364 1 1  2 ASN CA   C  62.146 -12.492  21.293 1.00 . A A .  2 ASN CA   1 1 
         8  10365 1 1  2 ASN CB   C  62.886 -13.361  22.312 1.00 . A A .  2 ASN CB   1 1 
         8  10366 1 1  2 ASN CG   C  62.957 -12.628  23.653 1.00 . A A .  2 ASN CG   1 1 
         8  10367 1 1  2 ASN H    H  62.412 -14.122  19.912 1.00 . A A .  2 ASN H    1 1 
         8  10368 1 1  2 ASN HA   H  61.174 -12.227  21.683 1.00 . A A .  2 ASN HA   1 1 
         8  10369 1 1  2 ASN HB2  H  62.358 -14.295  22.438 1.00 . A A .  2 ASN HB2  1 1 
         8  10370 1 1  2 ASN HB3  H  63.887 -13.558  21.958 1.00 . A A .  2 ASN HB3  1 1 
         8  10371 1 1  2 ASN HD21 H  61.917 -14.013  24.625 1.00 . A A .  2 ASN HD21 1 1 
         8  10372 1 1  2 ASN HD22 H  62.426 -12.694  25.565 1.00 . A A .  2 ASN HD22 1 1 
         8  10373 1 1  2 ASN N    N  61.982 -13.249  20.021 1.00 . A A .  2 ASN N    1 1 
         8  10374 1 1  2 ASN ND2  N  62.386 -13.155  24.702 1.00 . A A .  2 ASN ND2  1 1 
         8  10375 1 1  2 ASN O    O  62.724 -10.190  21.631 1.00 . A A .  2 ASN O    1 1 
         8  10376 1 1  2 ASN OD1  O  63.538 -11.565  23.748 1.00 . A A .  2 ASN OD1  1 1 
         8  10377 1 1  3 LEU C    C  65.481 -10.309  18.516 1.00 . A A .  3 LEU C    1 1 
         8  10378 1 1  3 LEU CA   C  64.717 -10.078  19.824 1.00 . A A .  3 LEU CA   1 1 
         8  10379 1 1  3 LEU CB   C  65.708  -9.835  20.973 1.00 . A A .  3 LEU CB   1 1 
         8  10380 1 1  3 LEU CD1  C  66.724  -8.101  22.458 1.00 . A A .  3 LEU CD1  1 1 
         8  10381 1 1  3 LEU CD2  C  66.385  -7.624  20.030 1.00 . A A .  3 LEU CD2  1 1 
         8  10382 1 1  3 LEU CG   C  65.808  -8.335  21.255 1.00 . A A .  3 LEU CG   1 1 
         8  10383 1 1  3 LEU H    H  64.064 -12.123  19.653 1.00 . A A .  3 LEU H    1 1 
         8  10384 1 1  3 LEU HA   H  64.068  -9.222  19.714 1.00 . A A .  3 LEU HA   1 1 
         8  10385 1 1  3 LEU HB2  H  65.361 -10.348  21.858 1.00 . A A .  3 LEU HB2  1 1 
         8  10386 1 1  3 LEU HB3  H  66.682 -10.215  20.700 1.00 . A A .  3 LEU HB3  1 1 
         8  10387 1 1  3 LEU HD11 H  66.412  -8.732  23.277 1.00 . A A .  3 LEU HD11 1 1 
         8  10388 1 1  3 LEU HD12 H  66.665  -7.065  22.759 1.00 . A A .  3 LEU HD12 1 1 
         8  10389 1 1  3 LEU HD13 H  67.742  -8.340  22.186 1.00 . A A .  3 LEU HD13 1 1 
         8  10390 1 1  3 LEU HD21 H  66.716  -6.635  20.310 1.00 . A A .  3 LEU HD21 1 1 
         8  10391 1 1  3 LEU HD22 H  65.624  -7.546  19.267 1.00 . A A .  3 LEU HD22 1 1 
         8  10392 1 1  3 LEU HD23 H  67.222  -8.189  19.647 1.00 . A A .  3 LEU HD23 1 1 
         8  10393 1 1  3 LEU HG   H  64.824  -7.944  21.471 1.00 . A A .  3 LEU HG   1 1 
         8  10394 1 1  3 LEU N    N  63.896 -11.283  20.129 1.00 . A A .  3 LEU N    1 1 
         8  10395 1 1  3 LEU O    O  66.147  -9.428  18.009 1.00 . A A .  3 LEU O    1 1 
         8  10396 1 1  4 GLU C    C  65.601 -10.825  15.601 1.00 . A A .  4 GLU C    1 1 
         8  10397 1 1  4 GLU CA   C  66.107 -11.775  16.693 1.00 . A A .  4 GLU CA   1 1 
         8  10398 1 1  4 GLU CB   C  65.840 -13.224  16.274 1.00 . A A .  4 GLU CB   1 1 
         8  10399 1 1  4 GLU CD   C  68.074 -14.042  17.040 1.00 . A A .  4 GLU CD   1 1 
         8  10400 1 1  4 GLU CG   C  66.562 -14.174  17.232 1.00 . A A .  4 GLU CG   1 1 
         8  10401 1 1  4 GLU H    H  64.846 -12.186  18.390 1.00 . A A .  4 GLU H    1 1 
         8  10402 1 1  4 GLU HA   H  67.165 -11.631  16.842 1.00 . A A .  4 GLU HA   1 1 
         8  10403 1 1  4 GLU HB2  H  64.777 -13.416  16.307 1.00 . A A .  4 GLU HB2  1 1 
         8  10404 1 1  4 GLU HB3  H  66.203 -13.383  15.270 1.00 . A A .  4 GLU HB3  1 1 
         8  10405 1 1  4 GLU HG2  H  66.303 -13.923  18.250 1.00 . A A .  4 GLU HG2  1 1 
         8  10406 1 1  4 GLU HG3  H  66.262 -15.191  17.024 1.00 . A A .  4 GLU HG3  1 1 
         8  10407 1 1  4 GLU N    N  65.388 -11.489  17.966 1.00 . A A .  4 GLU N    1 1 
         8  10408 1 1  4 GLU O    O  64.463 -10.402  15.623 1.00 . A A .  4 GLU O    1 1 
         8  10409 1 1  4 GLU OE1  O  68.567 -14.522  16.032 1.00 . A A .  4 GLU OE1  1 1 
         8  10410 1 1  4 GLU OE2  O  68.712 -13.464  17.903 1.00 . A A .  4 GLU OE2  1 1 
         8  10411 1 1  5 PRO C    C  64.630  -9.829  13.043 1.00 . A A .  5 PRO C    1 1 
         8  10412 1 1  5 PRO CA   C  66.063  -9.580  13.538 1.00 . A A .  5 PRO CA   1 1 
         8  10413 1 1  5 PRO CB   C  67.078  -9.924  12.448 1.00 . A A .  5 PRO CB   1 1 
         8  10414 1 1  5 PRO CD   C  67.832 -10.949  14.527 1.00 . A A .  5 PRO CD   1 1 
         8  10415 1 1  5 PRO CG   C  68.299 -10.374  13.184 1.00 . A A .  5 PRO CG   1 1 
         8  10416 1 1  5 PRO HA   H  66.190  -8.555  13.839 1.00 . A A .  5 PRO HA   1 1 
         8  10417 1 1  5 PRO HB2  H  66.698 -10.721  11.822 1.00 . A A .  5 PRO HB2  1 1 
         8  10418 1 1  5 PRO HB3  H  67.301  -9.052  11.853 1.00 . A A .  5 PRO HB3  1 1 
         8  10419 1 1  5 PRO HD2  H  67.879 -12.028  14.512 1.00 . A A .  5 PRO HD2  1 1 
         8  10420 1 1  5 PRO HD3  H  68.427 -10.553  15.336 1.00 . A A .  5 PRO HD3  1 1 
         8  10421 1 1  5 PRO HG2  H  68.812 -11.134  12.612 1.00 . A A .  5 PRO HG2  1 1 
         8  10422 1 1  5 PRO HG3  H  68.955  -9.535  13.358 1.00 . A A .  5 PRO HG3  1 1 
         8  10423 1 1  5 PRO N    N  66.438 -10.492  14.651 1.00 . A A .  5 PRO N    1 1 
         8  10424 1 1  5 PRO O    O  64.127 -10.932  13.122 1.00 . A A .  5 PRO O    1 1 
         8  10425 1 1  6 PRO C    C  62.526  -9.672  10.677 1.00 . A A .  6 PRO C    1 1 
         8  10426 1 1  6 PRO CA   C  62.585  -8.931  12.017 1.00 . A A .  6 PRO CA   1 1 
         8  10427 1 1  6 PRO CB   C  62.142  -7.476  11.845 1.00 . A A .  6 PRO CB   1 1 
         8  10428 1 1  6 PRO CD   C  64.503  -7.445  12.388 1.00 . A A .  6 PRO CD   1 1 
         8  10429 1 1  6 PRO CG   C  63.404  -6.714  11.612 1.00 . A A .  6 PRO CG   1 1 
         8  10430 1 1  6 PRO HA   H  61.955  -9.418  12.743 1.00 . A A .  6 PRO HA   1 1 
         8  10431 1 1  6 PRO HB2  H  61.475  -7.382  10.997 1.00 . A A .  6 PRO HB2  1 1 
         8  10432 1 1  6 PRO HB3  H  61.661  -7.121  12.743 1.00 . A A .  6 PRO HB3  1 1 
         8  10433 1 1  6 PRO HD2  H  65.426  -7.446  11.827 1.00 . A A .  6 PRO HD2  1 1 
         8  10434 1 1  6 PRO HD3  H  64.646  -6.996  13.359 1.00 . A A .  6 PRO HD3  1 1 
         8  10435 1 1  6 PRO HG2  H  63.637  -6.700  10.557 1.00 . A A .  6 PRO HG2  1 1 
         8  10436 1 1  6 PRO HG3  H  63.305  -5.707  11.986 1.00 . A A .  6 PRO HG3  1 1 
         8  10437 1 1  6 PRO N    N  63.980  -8.814  12.533 1.00 . A A .  6 PRO N    1 1 
         8  10438 1 1  6 PRO O    O  63.272  -9.382   9.763 1.00 . A A .  6 PRO O    1 1 
         8  10439 1 1  7 LYS C    C  60.769 -10.539   8.256 1.00 . A A .  7 LYS C    1 1 
         8  10440 1 1  7 LYS CA   C  61.537 -11.378   9.274 1.00 . A A .  7 LYS CA   1 1 
         8  10441 1 1  7 LYS CB   C  60.796 -12.696   9.517 1.00 . A A .  7 LYS CB   1 1 
         8  10442 1 1  7 LYS CD   C  62.816 -13.538  10.723 1.00 . A A .  7 LYS CD   1 1 
         8  10443 1 1  7 LYS CE   C  63.268 -14.501  11.823 1.00 . A A .  7 LYS CE   1 1 
         8  10444 1 1  7 LYS CG   C  61.302 -13.336  10.811 1.00 . A A .  7 LYS CG   1 1 
         8  10445 1 1  7 LYS H    H  61.050 -10.842  11.302 1.00 . A A .  7 LYS H    1 1 
         8  10446 1 1  7 LYS HA   H  62.520 -11.584   8.895 1.00 . A A .  7 LYS HA   1 1 
         8  10447 1 1  7 LYS HB2  H  59.736 -12.503   9.600 1.00 . A A .  7 LYS HB2  1 1 
         8  10448 1 1  7 LYS HB3  H  60.976 -13.368   8.691 1.00 . A A .  7 LYS HB3  1 1 
         8  10449 1 1  7 LYS HD2  H  63.068 -13.950   9.757 1.00 . A A .  7 LYS HD2  1 1 
         8  10450 1 1  7 LYS HD3  H  63.315 -12.589  10.851 1.00 . A A .  7 LYS HD3  1 1 
         8  10451 1 1  7 LYS HE2  H  62.859 -14.182  12.770 1.00 . A A .  7 LYS HE2  1 1 
         8  10452 1 1  7 LYS HE3  H  62.917 -15.497  11.596 1.00 . A A .  7 LYS HE3  1 1 
         8  10453 1 1  7 LYS HG2  H  61.072 -12.690  11.646 1.00 . A A .  7 LYS HG2  1 1 
         8  10454 1 1  7 LYS HG3  H  60.821 -14.292  10.953 1.00 . A A .  7 LYS HG3  1 1 
         8  10455 1 1  7 LYS HZ1  H  65.069 -13.797  12.595 1.00 . A A .  7 LYS HZ1  1 1 
         8  10456 1 1  7 LYS HZ2  H  65.151 -14.272  10.966 1.00 . A A .  7 LYS HZ2  1 1 
         8  10457 1 1  7 LYS HZ3  H  65.087 -15.445  12.193 1.00 . A A .  7 LYS HZ3  1 1 
         8  10458 1 1  7 LYS N    N  61.644 -10.625  10.554 1.00 . A A .  7 LYS N    1 1 
         8  10459 1 1  7 LYS NZ   N  64.756 -14.504  11.900 1.00 . A A .  7 LYS NZ   1 1 
         8  10460 1 1  7 LYS O    O  61.289 -10.150   7.230 1.00 . A A .  7 LYS O    1 1 
         8  10461 1 1  8 ALA C    C  58.761 -10.058   6.206 1.00 . A A .  8 ALA C    1 1 
         8  10462 1 1  8 ALA CA   C  58.709  -9.442   7.605 1.00 . A A .  8 ALA CA   1 1 
         8  10463 1 1  8 ALA CB   C  59.256  -8.014   7.555 1.00 . A A .  8 ALA CB   1 1 
         8  10464 1 1  8 ALA H    H  59.147 -10.587   9.377 1.00 . A A .  8 ALA H    1 1 
         8  10465 1 1  8 ALA HA   H  57.687  -9.423   7.951 1.00 . A A .  8 ALA HA   1 1 
         8  10466 1 1  8 ALA HB1  H  59.211  -7.577   8.541 1.00 . A A .  8 ALA HB1  1 1 
         8  10467 1 1  8 ALA HB2  H  58.660  -7.425   6.873 1.00 . A A .  8 ALA HB2  1 1 
         8  10468 1 1  8 ALA HB3  H  60.281  -8.032   7.215 1.00 . A A .  8 ALA HB3  1 1 
         8  10469 1 1  8 ALA N    N  59.533 -10.259   8.541 1.00 . A A .  8 ALA N    1 1 
         8  10470 1 1  8 ALA O    O  58.252  -9.501   5.253 1.00 . A A .  8 ALA O    1 1 
         8  10471 1 1  9 GLU C    C  59.991 -10.847   3.714 1.00 . A A .  9 GLU C    1 1 
         8  10472 1 1  9 GLU CA   C  59.452 -11.851   4.734 1.00 . A A .  9 GLU CA   1 1 
         8  10473 1 1  9 GLU CB   C  58.056 -12.313   4.308 1.00 . A A .  9 GLU CB   1 1 
         8  10474 1 1  9 GLU CD   C  57.104 -12.597   6.601 1.00 . A A .  9 GLU CD   1 1 
         8  10475 1 1  9 GLU CG   C  57.522 -13.326   5.322 1.00 . A A .  9 GLU CG   1 1 
         8  10476 1 1  9 GLU H    H  59.776 -11.637   6.851 1.00 . A A .  9 GLU H    1 1 
         8  10477 1 1  9 GLU HA   H  60.113 -12.703   4.785 1.00 . A A .  9 GLU HA   1 1 
         8  10478 1 1  9 GLU HB2  H  57.393 -11.462   4.265 1.00 . A A .  9 GLU HB2  1 1 
         8  10479 1 1  9 GLU HB3  H  58.112 -12.777   3.335 1.00 . A A .  9 GLU HB3  1 1 
         8  10480 1 1  9 GLU HG2  H  56.668 -13.838   4.904 1.00 . A A .  9 GLU HG2  1 1 
         8  10481 1 1  9 GLU HG3  H  58.294 -14.044   5.555 1.00 . A A .  9 GLU HG3  1 1 
         8  10482 1 1  9 GLU N    N  59.371 -11.203   6.072 1.00 . A A .  9 GLU N    1 1 
         8  10483 1 1  9 GLU O    O  61.159 -10.511   3.720 1.00 . A A .  9 GLU O    1 1 
         8  10484 1 1  9 GLU OE1  O  56.039 -12.003   6.600 1.00 . A A .  9 GLU OE1  1 1 
         8  10485 1 1  9 GLU OE2  O  57.858 -12.646   7.560 1.00 . A A .  9 GLU OE2  1 1 
         8  10486 1 1 10 .   C    C  59.025  -8.001   2.137 1.00 . A A . 10 RCY C    1 1 
         8  10487 1 1 10 .   C1C  C  60.057 -15.988  -0.847 1.00 . A A . 10 RCY C1C  1 1 
         8  10488 1 1 10 .   C1L  C  60.948 -11.968  -2.673 1.00 . A A . 10 RCY C1L  1 1 
         8  10489 1 1 10 .   C1M  C  56.817 -14.407  -1.681 1.00 . A A . 10 RCY C1M  1 1 
         8  10490 1 1 10 .   C1P  C  60.191 -13.242  -3.070 1.00 . A A . 10 RCY C1P  1 1 
         8  10491 1 1 10 .   C1Q  C  59.146 -12.383  -1.121 1.00 . A A . 10 RCY C1Q  1 1 
         8  10492 1 1 10 .   C1S  C  59.862 -11.263  -1.853 1.00 . A A . 10 RCY C1S  1 1 
         8  10493 1 1 10 .   C1U  C  58.158 -14.790  -2.017 1.00 . A A . 10 RCY C1U  1 1 
         8  10494 1 1 10 .   C1V  C  57.796 -17.113  -1.077 1.00 . A A . 10 RCY C1V  1 1 
         8  10495 1 1 10 .   C1W  C  56.758 -14.356  -0.149 1.00 . A A . 10 RCY C1W  1 1 
         8  10496 1 1 10 .   C1X  C  58.542 -15.785  -0.924 1.00 . A A . 10 RCY C1X  1 1 
         8  10497 1 1 10 .   C1Y  C  55.535 -15.118   0.368 1.00 . A A . 10 RCY C1Y  1 1 
         8  10498 1 1 10 .   C1Z  C  56.750 -12.915   0.359 1.00 . A A . 10 RCY C1Z  1 1 
         8  10499 1 1 10 .   CA   C  59.608  -9.381   1.815 1.00 . A A . 10 RCY CA   1 1 
         8  10500 1 1 10 .   CB   C  59.135  -9.833   0.428 1.00 . A A . 10 RCY CB   1 1 
         8  10501 1 1 10 .   H1S  H  58.876 -10.831  -1.945 1.00 . A A . 10 RCY H1S  1 1 
         8  10502 1 1 10 .   H1U  H  58.162 -15.287  -2.976 1.00 . A A . 10 RCY H1U  1 1 
         8  10503 1 1 10 .   HA   H  60.687  -9.325   1.827 1.00 . A A . 10 RCY HA   1 1 
         8  10504 1 1 10 .   HB1  H  58.491  -9.079  -0.001 1.00 . A A . 10 RCY HB1  1 1 
         8  10505 1 1 10 .   HB2  H  58.589 -10.760   0.520 1.00 . A A . 10 RCY HB2  1 1 
         8  10506 1 1 10 .   HN1  H  58.212 -10.651   2.854 1.00 . A A . 10 RCY HN1  1 1 
         8  10507 1 1 10 .   N    N  59.149 -10.364   2.838 1.00 . A A . 10 RCY N    1 1 
         8  10508 1 1 10 .   N1R  N  59.088 -13.575  -2.067 1.00 . A A . 10 RCY N1R  1 1 
         8  10509 1 1 10 .   N1V  N  58.046 -15.040   0.307 1.00 . A A . 10 RCY N1V  1 1 
         8  10510 1 1 10 .   O    O  59.714  -7.124   2.618 1.00 . A A . 10 RCY O    1 1 
         8  10511 1 1 10 .   O1G  O  60.442 -13.912  -4.070 1.00 . A A . 10 RCY O1G  1 1 
         8  10512 1 1 10 .   O1H  O  58.698 -12.332   0.024 1.00 . A A . 10 RCY O1H  1 1 
         8  10513 1 1 10 .   O1J  O  58.662 -14.990   1.629 1.00 . A A . 10 RCY O1J  1 1 
         8  10514 1 1 10 .   SG   S  60.570 -10.083  -0.646 1.00 . A A . 10 RCY SG   1 1 
         8  10515 1 1 11 ARG C    C  56.701  -6.428   3.630 1.00 . A A . 11 ARG C    1 1 
         8  10516 1 1 11 ARG CA   C  57.141  -6.477   2.165 1.00 . A A . 11 ARG CA   1 1 
         8  10517 1 1 11 ARG CB   C  55.924  -6.273   1.261 1.00 . A A . 11 ARG CB   1 1 
         8  10518 1 1 11 ARG CD   C  55.230  -5.945  -1.117 1.00 . A A . 11 ARG CD   1 1 
         8  10519 1 1 11 ARG CG   C  56.333  -6.477  -0.199 1.00 . A A . 11 ARG CG   1 1 
         8  10520 1 1 11 ARG CZ   C  55.648  -7.212  -3.140 1.00 . A A . 11 ARG CZ   1 1 
         8  10521 1 1 11 ARG H    H  57.222  -8.521   1.486 1.00 . A A . 11 ARG H    1 1 
         8  10522 1 1 11 ARG HA   H  57.861  -5.693   1.981 1.00 . A A . 11 ARG HA   1 1 
         8  10523 1 1 11 ARG HB2  H  55.156  -6.986   1.524 1.00 . A A . 11 ARG HB2  1 1 
         8  10524 1 1 11 ARG HB3  H  55.543  -5.271   1.389 1.00 . A A . 11 ARG HB3  1 1 
         8  10525 1 1 11 ARG HD2  H  54.331  -6.526  -0.974 1.00 . A A . 11 ARG HD2  1 1 
         8  10526 1 1 11 ARG HD3  H  55.033  -4.910  -0.880 1.00 . A A . 11 ARG HD3  1 1 
         8  10527 1 1 11 ARG HE   H  55.977  -5.257  -3.017 1.00 . A A . 11 ARG HE   1 1 
         8  10528 1 1 11 ARG HG2  H  57.252  -5.945  -0.393 1.00 . A A . 11 ARG HG2  1 1 
         8  10529 1 1 11 ARG HG3  H  56.479  -7.530  -0.389 1.00 . A A . 11 ARG HG3  1 1 
         8  10530 1 1 11 ARG HH11 H  54.945  -8.200  -1.547 1.00 . A A . 11 ARG HH11 1 1 
         8  10531 1 1 11 ARG HH12 H  55.223  -9.160  -2.961 1.00 . A A . 11 ARG HH12 1 1 
         8  10532 1 1 11 ARG HH21 H  56.346  -6.494  -4.873 1.00 . A A . 11 ARG HH21 1 1 
         8  10533 1 1 11 ARG HH22 H  56.017  -8.194  -4.845 1.00 . A A . 11 ARG HH22 1 1 
         8  10534 1 1 11 ARG N    N  57.762  -7.801   1.875 1.00 . A A . 11 ARG N    1 1 
         8  10535 1 1 11 ARG NE   N  55.671  -6.054  -2.537 1.00 . A A . 11 ARG NE   1 1 
         8  10536 1 1 11 ARG NH1  N  55.240  -8.273  -2.499 1.00 . A A . 11 ARG NH1  1 1 
         8  10537 1 1 11 ARG NH2  N  56.034  -7.307  -4.383 1.00 . A A . 11 ARG NH2  1 1 
         8  10538 1 1 11 ARG O    O  57.336  -6.994   4.498 1.00 . A A . 11 ARG O    1 1 
         8  10539 1 1 12 SER C    C  56.196  -4.978   6.182 1.00 . A A . 12 SER C    1 1 
         8  10540 1 1 12 SER CA   C  55.136  -5.668   5.320 1.00 . A A . 12 SER CA   1 1 
         8  10541 1 1 12 SER CB   C  54.873  -7.076   5.859 1.00 . A A . 12 SER CB   1 1 
         8  10542 1 1 12 SER H    H  55.121  -5.306   3.196 1.00 . A A . 12 SER H    1 1 
         8  10543 1 1 12 SER HA   H  54.221  -5.095   5.351 1.00 . A A . 12 SER HA   1 1 
         8  10544 1 1 12 SER HB2  H  55.799  -7.523   6.180 1.00 . A A . 12 SER HB2  1 1 
         8  10545 1 1 12 SER HB3  H  54.195  -7.017   6.701 1.00 . A A . 12 SER HB3  1 1 
         8  10546 1 1 12 SER HG   H  53.638  -8.440   5.229 1.00 . A A . 12 SER HG   1 1 
         8  10547 1 1 12 SER N    N  55.618  -5.755   3.912 1.00 . A A . 12 SER N    1 1 
         8  10548 1 1 12 SER O    O  57.341  -5.383   6.219 1.00 . A A . 12 SER O    1 1 
         8  10549 1 1 12 SER OG   O  54.302  -7.872   4.830 1.00 . A A . 12 SER OG   1 1 
         8  10550 1 1 13 ALA C    C  56.070  -2.350   8.748 1.00 . A A . 13 ALA C    1 1 
         8  10551 1 1 13 ALA CA   C  56.812  -3.224   7.734 1.00 . A A . 13 ALA CA   1 1 
         8  10552 1 1 13 ALA CB   C  57.707  -2.343   6.859 1.00 . A A . 13 ALA CB   1 1 
         8  10553 1 1 13 ALA H    H  54.897  -3.625   6.834 1.00 . A A . 13 ALA H    1 1 
         8  10554 1 1 13 ALA HA   H  57.420  -3.945   8.259 1.00 . A A . 13 ALA HA   1 1 
         8  10555 1 1 13 ALA HB1  H  58.062  -2.917   6.016 1.00 . A A . 13 ALA HB1  1 1 
         8  10556 1 1 13 ALA HB2  H  58.549  -1.997   7.439 1.00 . A A . 13 ALA HB2  1 1 
         8  10557 1 1 13 ALA HB3  H  57.141  -1.494   6.504 1.00 . A A . 13 ALA HB3  1 1 
         8  10558 1 1 13 ALA N    N  55.825  -3.937   6.876 1.00 . A A . 13 ALA N    1 1 
         8  10559 1 1 13 ALA O    O  56.533  -1.293   9.125 1.00 . A A . 13 ALA O    1 1 
         8  10560 1 1 14 THR C    C  53.902  -0.584   9.622 1.00 . A A . 14 THR C    1 1 
         8  10561 1 1 14 THR CA   C  54.137  -1.989  10.176 1.00 . A A . 14 THR CA   1 1 
         8  10562 1 1 14 THR CB   C  54.904  -1.906  11.500 1.00 . A A . 14 THR CB   1 1 
         8  10563 1 1 14 THR CG2  C  55.362  -3.305  11.916 1.00 . A A . 14 THR CG2  1 1 
         8  10564 1 1 14 THR H    H  54.568  -3.639   8.864 1.00 . A A . 14 THR H    1 1 
         8  10565 1 1 14 THR HA   H  53.184  -2.469  10.344 1.00 . A A . 14 THR HA   1 1 
         8  10566 1 1 14 THR HB   H  54.260  -1.501  12.265 1.00 . A A . 14 THR HB   1 1 
         8  10567 1 1 14 THR HG1  H  56.797  -1.621  11.159 1.00 . A A . 14 THR HG1  1 1 
         8  10568 1 1 14 THR HG21 H  54.500  -3.945  12.037 1.00 . A A . 14 THR HG21 1 1 
         8  10569 1 1 14 THR HG22 H  55.900  -3.245  12.850 1.00 . A A . 14 THR HG22 1 1 
         8  10570 1 1 14 THR HG23 H  56.009  -3.714  11.153 1.00 . A A . 14 THR HG23 1 1 
         8  10571 1 1 14 THR N    N  54.920  -2.786   9.188 1.00 . A A . 14 THR N    1 1 
         8  10572 1 1 14 THR O    O  52.857  -0.291   9.075 1.00 . A A . 14 THR O    1 1 
         8  10573 1 1 14 THR OG1  O  56.036  -1.064  11.337 1.00 . A A . 14 THR OG1  1 1 
         8  10574 1 1 15 ARG C    C  56.012   2.425   9.317 1.00 . A A . 15 ARG C    1 1 
         8  10575 1 1 15 ARG CA   C  54.685   1.668   9.225 1.00 . A A . 15 ARG CA   1 1 
         8  10576 1 1 15 ARG CB   C  53.622   2.399  10.049 1.00 . A A . 15 ARG CB   1 1 
         8  10577 1 1 15 ARG CD   C  52.144   4.414  10.066 1.00 . A A . 15 ARG CD   1 1 
         8  10578 1 1 15 ARG CG   C  53.432   3.814   9.499 1.00 . A A . 15 ARG CG   1 1 
         8  10579 1 1 15 ARG CZ   C  49.762   4.175   9.700 1.00 . A A . 15 ARG CZ   1 1 
         8  10580 1 1 15 ARG H    H  55.700   0.034  10.191 1.00 . A A . 15 ARG H    1 1 
         8  10581 1 1 15 ARG HA   H  54.370   1.617   8.194 1.00 . A A . 15 ARG HA   1 1 
         8  10582 1 1 15 ARG HB2  H  52.687   1.860   9.990 1.00 . A A . 15 ARG HB2  1 1 
         8  10583 1 1 15 ARG HB3  H  53.941   2.455  11.079 1.00 . A A . 15 ARG HB3  1 1 
         8  10584 1 1 15 ARG HD2  H  52.060   4.163  11.113 1.00 . A A . 15 ARG HD2  1 1 
         8  10585 1 1 15 ARG HD3  H  52.168   5.488   9.954 1.00 . A A . 15 ARG HD3  1 1 
         8  10586 1 1 15 ARG HE   H  51.112   3.269   8.561 1.00 . A A . 15 ARG HE   1 1 
         8  10587 1 1 15 ARG HG2  H  54.274   4.427   9.787 1.00 . A A . 15 ARG HG2  1 1 
         8  10588 1 1 15 ARG HG3  H  53.366   3.776   8.422 1.00 . A A . 15 ARG HG3  1 1 
         8  10589 1 1 15 ARG HH11 H  50.363   5.337  11.216 1.00 . A A . 15 ARG HH11 1 1 
         8  10590 1 1 15 ARG HH12 H  48.648   5.206  11.006 1.00 . A A . 15 ARG HH12 1 1 
         8  10591 1 1 15 ARG HH21 H  48.878   3.086   8.272 1.00 . A A . 15 ARG HH21 1 1 
         8  10592 1 1 15 ARG HH22 H  47.808   3.932   9.339 1.00 . A A . 15 ARG HH22 1 1 
         8  10593 1 1 15 ARG N    N  54.862   0.288   9.752 1.00 . A A . 15 ARG N    1 1 
         8  10594 1 1 15 ARG NE   N  50.973   3.864   9.327 1.00 . A A . 15 ARG NE   1 1 
         8  10595 1 1 15 ARG NH1  N  49.576   4.968  10.720 1.00 . A A . 15 ARG NH1  1 1 
         8  10596 1 1 15 ARG NH2  N  48.736   3.693   9.053 1.00 . A A . 15 ARG NH2  1 1 
         8  10597 1 1 15 ARG O    O  56.231   3.206  10.222 1.00 . A A . 15 ARG O    1 1 
         8  10598 1 1 16 VAL C    C  58.117   4.192   7.590 1.00 . A A . 16 VAL C    1 1 
         8  10599 1 1 16 VAL CA   C  58.212   2.908   8.419 1.00 . A A . 16 VAL CA   1 1 
         8  10600 1 1 16 VAL CB   C  59.294   2.001   7.831 1.00 . A A . 16 VAL CB   1 1 
         8  10601 1 1 16 VAL CG1  C  60.659   2.677   7.972 1.00 . A A . 16 VAL CG1  1 1 
         8  10602 1 1 16 VAL CG2  C  59.306   0.669   8.584 1.00 . A A . 16 VAL CG2  1 1 
         8  10603 1 1 16 VAL H    H  56.703   1.567   7.665 1.00 . A A . 16 VAL H    1 1 
         8  10604 1 1 16 VAL HA   H  58.465   3.156   9.439 1.00 . A A . 16 VAL HA   1 1 
         8  10605 1 1 16 VAL HB   H  59.086   1.824   6.786 1.00 . A A . 16 VAL HB   1 1 
         8  10606 1 1 16 VAL HG11 H  60.677   3.580   7.381 1.00 . A A . 16 VAL HG11 1 1 
         8  10607 1 1 16 VAL HG12 H  61.431   2.005   7.625 1.00 . A A . 16 VAL HG12 1 1 
         8  10608 1 1 16 VAL HG13 H  60.835   2.921   9.009 1.00 . A A . 16 VAL HG13 1 1 
         8  10609 1 1 16 VAL HG21 H  60.095   0.043   8.196 1.00 . A A . 16 VAL HG21 1 1 
         8  10610 1 1 16 VAL HG22 H  58.355   0.173   8.452 1.00 . A A . 16 VAL HG22 1 1 
         8  10611 1 1 16 VAL HG23 H  59.474   0.851   9.635 1.00 . A A . 16 VAL HG23 1 1 
         8  10612 1 1 16 VAL N    N  56.900   2.201   8.386 1.00 . A A . 16 VAL N    1 1 
         8  10613 1 1 16 VAL O    O  57.320   4.295   6.679 1.00 . A A . 16 VAL O    1 1 
         8  10614 1 1 17 MET C    C  60.149   7.251   7.386 1.00 . A A . 17 MET C    1 1 
         8  10615 1 1 17 MET CA   C  58.874   6.445   7.127 1.00 . A A . 17 MET CA   1 1 
         8  10616 1 1 17 MET CB   C  57.651   7.261   7.564 1.00 . A A . 17 MET CB   1 1 
         8  10617 1 1 17 MET CE   C  58.168   6.992  11.642 1.00 . A A . 17 MET CE   1 1 
         8  10618 1 1 17 MET CG   C  57.371   7.008   9.046 1.00 . A A . 17 MET CG   1 1 
         8  10619 1 1 17 MET H    H  59.558   5.070   8.638 1.00 . A A . 17 MET H    1 1 
         8  10620 1 1 17 MET HA   H  58.799   6.223   6.073 1.00 . A A . 17 MET HA   1 1 
         8  10621 1 1 17 MET HB2  H  57.842   8.313   7.407 1.00 . A A . 17 MET HB2  1 1 
         8  10622 1 1 17 MET HB3  H  56.792   6.962   6.981 1.00 . A A . 17 MET HB3  1 1 
         8  10623 1 1 17 MET HE1  H  57.443   7.752  11.896 1.00 . A A . 17 MET HE1  1 1 
         8  10624 1 1 17 MET HE2  H  58.956   6.989  12.379 1.00 . A A . 17 MET HE2  1 1 
         8  10625 1 1 17 MET HE3  H  57.691   6.022  11.625 1.00 . A A . 17 MET HE3  1 1 
         8  10626 1 1 17 MET HG2  H  56.573   7.656   9.378 1.00 . A A . 17 MET HG2  1 1 
         8  10627 1 1 17 MET HG3  H  57.078   5.977   9.187 1.00 . A A . 17 MET HG3  1 1 
         8  10628 1 1 17 MET N    N  58.923   5.171   7.899 1.00 . A A . 17 MET N    1 1 
         8  10629 1 1 17 MET O    O  60.913   6.952   8.283 1.00 . A A . 17 MET O    1 1 
         8  10630 1 1 17 MET SD   S  58.865   7.347  10.010 1.00 . A A . 17 MET SD   1 1 
         8  10631 1 1 18 GLY C    C  61.347  10.522   6.302 1.00 . A A . 18 GLY C    1 1 
         8  10632 1 1 18 GLY CA   C  61.607   9.101   6.807 1.00 . A A . 18 GLY CA   1 1 
         8  10633 1 1 18 GLY H    H  59.753   8.497   5.892 1.00 . A A . 18 GLY H    1 1 
         8  10634 1 1 18 GLY HA2  H  61.855   9.130   7.858 1.00 . A A . 18 GLY HA2  1 1 
         8  10635 1 1 18 GLY HA3  H  62.428   8.671   6.254 1.00 . A A . 18 GLY HA3  1 1 
         8  10636 1 1 18 GLY N    N  60.384   8.273   6.608 1.00 . A A . 18 GLY N    1 1 
         8  10637 1 1 18 GLY O    O  62.240  11.197   5.830 1.00 . A A . 18 GLY O    1 1 
         8  10638 1 1 19 GLY C    C  59.579  12.334   4.410 1.00 . A A . 19 GLY C    1 1 
         8  10639 1 1 19 GLY CA   C  59.809  12.356   5.923 1.00 . A A . 19 GLY CA   1 1 
         8  10640 1 1 19 GLY H    H  59.423  10.418   6.781 1.00 . A A . 19 GLY H    1 1 
         8  10641 1 1 19 GLY HA2  H  58.917  12.709   6.420 1.00 . A A . 19 GLY HA2  1 1 
         8  10642 1 1 19 GLY HA3  H  60.633  13.016   6.149 1.00 . A A . 19 GLY HA3  1 1 
         8  10643 1 1 19 GLY N    N  60.129  10.980   6.398 1.00 . A A . 19 GLY N    1 1 
         8  10644 1 1 19 GLY O    O  59.801  11.334   3.756 1.00 . A A . 19 GLY O    1 1 
         8  10645 1 1 20 PRO C    C  59.960  12.906   1.544 1.00 . A A . 20 PRO C    1 1 
         8  10646 1 1 20 PRO CA   C  58.866  13.556   2.400 1.00 . A A . 20 PRO CA   1 1 
         8  10647 1 1 20 PRO CB   C  58.828  15.068   2.174 1.00 . A A . 20 PRO CB   1 1 
         8  10648 1 1 20 PRO CD   C  58.840  14.687   4.574 1.00 . A A . 20 PRO CD   1 1 
         8  10649 1 1 20 PRO CG   C  58.369  15.643   3.473 1.00 . A A . 20 PRO CG   1 1 
         8  10650 1 1 20 PRO HA   H  57.904  13.133   2.160 1.00 . A A . 20 PRO HA   1 1 
         8  10651 1 1 20 PRO HB2  H  59.816  15.436   1.926 1.00 . A A . 20 PRO HB2  1 1 
         8  10652 1 1 20 PRO HB3  H  58.128  15.315   1.390 1.00 . A A . 20 PRO HB3  1 1 
         8  10653 1 1 20 PRO HD2  H  59.729  15.072   5.052 1.00 . A A . 20 PRO HD2  1 1 
         8  10654 1 1 20 PRO HD3  H  58.056  14.527   5.298 1.00 . A A . 20 PRO HD3  1 1 
         8  10655 1 1 20 PRO HG2  H  58.806  16.621   3.617 1.00 . A A . 20 PRO HG2  1 1 
         8  10656 1 1 20 PRO HG3  H  57.292  15.711   3.489 1.00 . A A . 20 PRO HG3  1 1 
         8  10657 1 1 20 PRO N    N  59.135  13.433   3.860 1.00 . A A . 20 PRO N    1 1 
         8  10658 1 1 20 PRO O    O  60.890  13.556   1.110 1.00 . A A . 20 PRO O    1 1 
         8  10659 1 1 21 .   C    C  60.386  10.832  -0.977 1.00 . A A . 21 RCY C    1 1 
         8  10660 1 1 21 .   C1C  C  57.718   2.451   3.464 1.00 . A A . 21 RCY C1C  1 1 
         8  10661 1 1 21 .   C1L  C  60.079   6.721   3.237 1.00 . A A . 21 RCY C1L  1 1 
         8  10662 1 1 21 .   C1M  C  59.936   2.764   0.519 1.00 . A A . 21 RCY C1M  1 1 
         8  10663 1 1 21 .   C1P  C  59.975   5.192   3.182 1.00 . A A . 21 RCY C1P  1 1 
         8  10664 1 1 21 .   C1Q  C  59.186   6.024   1.105 1.00 . A A . 21 RCY C1Q  1 1 
         8  10665 1 1 21 .   C1S  C  60.125   7.035   1.738 1.00 . A A . 21 RCY C1S  1 1 
         8  10666 1 1 21 .   C1U  C  58.970   3.301   1.435 1.00 . A A . 21 RCY C1U  1 1 
         8  10667 1 1 21 .   C1V  C  60.252   2.387   3.418 1.00 . A A . 21 RCY C1V  1 1 
         8  10668 1 1 21 .   C1W  C  59.789   1.239   0.589 1.00 . A A . 21 RCY C1W  1 1 
         8  10669 1 1 21 .   C1X  C  58.967   2.304   2.592 1.00 . A A . 21 RCY C1X  1 1 
         8  10670 1 1 21 .   C1Y  C  61.158   0.574   0.758 1.00 . A A . 21 RCY C1Y  1 1 
         8  10671 1 1 21 .   C1Z  C  59.074   0.692  -0.647 1.00 . A A . 21 RCY C1Z  1 1 
         8  10672 1 1 21 .   CA   C  60.883  10.938   0.466 1.00 . A A . 21 RCY CA   1 1 
         8  10673 1 1 21 .   CB   C  61.133   9.535   1.024 1.00 . A A . 21 RCY CB   1 1 
         8  10674 1 1 21 .   H1S  H  60.727   6.874   0.856 1.00 . A A . 21 RCY H1S  1 1 
         8  10675 1 1 21 .   H1U  H  57.997   3.314   0.966 1.00 . A A . 21 RCY H1U  1 1 
         8  10676 1 1 21 .   HA   H  61.804  11.503   0.489 1.00 . A A . 21 RCY HA   1 1 
         8  10677 1 1 21 .   HB1  H  61.709   9.607   1.935 1.00 . A A . 21 RCY HB1  1 1 
         8  10678 1 1 21 .   HB2  H  61.679   8.951   0.298 1.00 . A A . 21 RCY HB2  1 1 
         8  10679 1 1 21 .   HN1  H  59.094  11.121   1.653 1.00 . A A . 21 RCY HN1  1 1 
         8  10680 1 1 21 .   N    N  59.854  11.627   1.296 1.00 . A A . 21 RCY N    1 1 
         8  10681 1 1 21 .   N1R  N  59.346   4.718   1.872 1.00 . A A . 21 RCY N1R  1 1 
         8  10682 1 1 21 .   N1V  N  58.920   0.993   1.820 1.00 . A A . 21 RCY N1V  1 1 
         8  10683 1 1 21 .   O    O  59.645   9.934  -1.323 1.00 . A A . 21 RCY O    1 1 
         8  10684 1 1 21 .   O1G  O  60.351   4.440   4.080 1.00 . A A . 21 RCY O1G  1 1 
         8  10685 1 1 21 .   O1H  O  58.438   6.228   0.150 1.00 . A A . 21 RCY O1H  1 1 
         8  10686 1 1 21 .   O1J  O  58.203  -0.228   2.177 1.00 . A A . 21 RCY O1J  1 1 
         8  10687 1 1 21 .   SG   S  59.548   8.734   1.374 1.00 . A A . 21 RCY SG   1 1 
         8  10688 1 1 22 THR C    C  61.500  12.139  -4.152 1.00 . A A . 22 THR C    1 1 
         8  10689 1 1 22 THR CA   C  60.343  11.700  -3.245 1.00 . A A . 22 THR CA   1 1 
         8  10690 1 1 22 THR CB   C  59.161  12.657  -3.437 1.00 . A A . 22 THR CB   1 1 
         8  10691 1 1 22 THR CG2  C  59.319  13.859  -2.505 1.00 . A A . 22 THR CG2  1 1 
         8  10692 1 1 22 THR H    H  61.387  12.459  -1.519 1.00 . A A . 22 THR H    1 1 
         8  10693 1 1 22 THR HA   H  60.035  10.698  -3.498 1.00 . A A . 22 THR HA   1 1 
         8  10694 1 1 22 THR HB   H  58.240  12.144  -3.204 1.00 . A A . 22 THR HB   1 1 
         8  10695 1 1 22 THR HG1  H  59.571  13.952  -4.828 1.00 . A A . 22 THR HG1  1 1 
         8  10696 1 1 22 THR HG21 H  58.662  14.654  -2.828 1.00 . A A . 22 THR HG21 1 1 
         8  10697 1 1 22 THR HG22 H  60.342  14.205  -2.532 1.00 . A A . 22 THR HG22 1 1 
         8  10698 1 1 22 THR HG23 H  59.064  13.569  -1.496 1.00 . A A . 22 THR HG23 1 1 
         8  10699 1 1 22 THR N    N  60.789  11.743  -1.821 1.00 . A A . 22 THR N    1 1 
         8  10700 1 1 22 THR O    O  61.815  13.310  -4.231 1.00 . A A . 22 THR O    1 1 
         8  10701 1 1 22 THR OG1  O  59.129  13.101  -4.786 1.00 . A A . 22 THR OG1  1 1 
         8  10702 1 1 23 PRO C    C  62.976  12.729  -6.649 1.00 . A A . 23 PRO C    1 1 
         8  10703 1 1 23 PRO CA   C  63.277  11.533  -5.740 1.00 . A A . 23 PRO CA   1 1 
         8  10704 1 1 23 PRO CB   C  63.451  10.255  -6.563 1.00 . A A . 23 PRO CB   1 1 
         8  10705 1 1 23 PRO CD   C  61.843   9.771  -4.813 1.00 . A A . 23 PRO CD   1 1 
         8  10706 1 1 23 PRO CG   C  62.946   9.160  -5.682 1.00 . A A . 23 PRO CG   1 1 
         8  10707 1 1 23 PRO HA   H  64.170  11.716  -5.166 1.00 . A A . 23 PRO HA   1 1 
         8  10708 1 1 23 PRO HB2  H  62.862  10.309  -7.470 1.00 . A A . 23 PRO HB2  1 1 
         8  10709 1 1 23 PRO HB3  H  64.492  10.096  -6.798 1.00 . A A . 23 PRO HB3  1 1 
         8  10710 1 1 23 PRO HD2  H  60.871   9.573  -5.241 1.00 . A A . 23 PRO HD2  1 1 
         8  10711 1 1 23 PRO HD3  H  61.901   9.393  -3.804 1.00 . A A . 23 PRO HD3  1 1 
         8  10712 1 1 23 PRO HG2  H  62.546   8.357  -6.286 1.00 . A A . 23 PRO HG2  1 1 
         8  10713 1 1 23 PRO HG3  H  63.742   8.792  -5.053 1.00 . A A . 23 PRO HG3  1 1 
         8  10714 1 1 23 PRO N    N  62.136  11.214  -4.833 1.00 . A A . 23 PRO N    1 1 
         8  10715 1 1 23 PRO O    O  62.063  12.699  -7.450 1.00 . A A . 23 PRO O    1 1 
         8  10716 1 1 24 ARG C    C  64.270  14.855  -8.688 1.00 . A A . 24 ARG C    1 1 
         8  10717 1 1 24 ARG CA   C  63.492  14.983  -7.375 1.00 . A A . 24 ARG CA   1 1 
         8  10718 1 1 24 ARG CB   C  63.952  16.236  -6.621 1.00 . A A . 24 ARG CB   1 1 
         8  10719 1 1 24 ARG CD   C  62.071  17.857  -6.904 1.00 . A A . 24 ARG CD   1 1 
         8  10720 1 1 24 ARG CG   C  63.482  17.487  -7.367 1.00 . A A . 24 ARG CG   1 1 
         8  10721 1 1 24 ARG CZ   C  62.618  19.421  -5.138 1.00 . A A . 24 ARG CZ   1 1 
         8  10722 1 1 24 ARG H    H  64.463  13.787  -5.870 1.00 . A A . 24 ARG H    1 1 
         8  10723 1 1 24 ARG HA   H  62.437  15.062  -7.591 1.00 . A A . 24 ARG HA   1 1 
         8  10724 1 1 24 ARG HB2  H  63.534  16.228  -5.625 1.00 . A A . 24 ARG HB2  1 1 
         8  10725 1 1 24 ARG HB3  H  65.030  16.239  -6.557 1.00 . A A . 24 ARG HB3  1 1 
         8  10726 1 1 24 ARG HD2  H  61.699  18.675  -7.503 1.00 . A A . 24 ARG HD2  1 1 
         8  10727 1 1 24 ARG HD3  H  61.420  17.003  -7.017 1.00 . A A . 24 ARG HD3  1 1 
         8  10728 1 1 24 ARG HE   H  61.752  17.670  -4.782 1.00 . A A . 24 ARG HE   1 1 
         8  10729 1 1 24 ARG HG2  H  64.156  18.304  -7.158 1.00 . A A . 24 ARG HG2  1 1 
         8  10730 1 1 24 ARG HG3  H  63.470  17.290  -8.428 1.00 . A A . 24 ARG HG3  1 1 
         8  10731 1 1 24 ARG HH11 H  63.068  19.940  -7.018 1.00 . A A . 24 ARG HH11 1 1 
         8  10732 1 1 24 ARG HH12 H  63.484  21.100  -5.801 1.00 . A A . 24 ARG HH12 1 1 
         8  10733 1 1 24 ARG HH21 H  62.288  19.172  -3.179 1.00 . A A . 24 ARG HH21 1 1 
         8  10734 1 1 24 ARG HH22 H  63.042  20.665  -3.627 1.00 . A A . 24 ARG HH22 1 1 
         8  10735 1 1 24 ARG N    N  63.735  13.783  -6.525 1.00 . A A . 24 ARG N    1 1 
         8  10736 1 1 24 ARG NE   N  62.109  18.267  -5.472 1.00 . A A . 24 ARG NE   1 1 
         8  10737 1 1 24 ARG NH1  N  63.094  20.216  -6.057 1.00 . A A . 24 ARG NH1  1 1 
         8  10738 1 1 24 ARG NH2  N  62.652  19.781  -3.884 1.00 . A A . 24 ARG NH2  1 1 
         8  10739 1 1 24 ARG O    O  64.031  13.963  -9.477 1.00 . A A . 24 ARG O    1 1 
         8  10740 1 1 25 LYS C    C  66.762  14.372 -10.266 1.00 . A A . 25 LYS C    1 1 
         8  10741 1 1 25 LYS CA   C  65.977  15.684 -10.200 1.00 . A A . 25 LYS CA   1 1 
         8  10742 1 1 25 LYS CB   C  66.953  16.860 -10.254 1.00 . A A . 25 LYS CB   1 1 
         8  10743 1 1 25 LYS CD   C  67.158  19.349 -10.162 1.00 . A A . 25 LYS CD   1 1 
         8  10744 1 1 25 LYS CE   C  67.477  19.731 -11.608 1.00 . A A . 25 LYS CE   1 1 
         8  10745 1 1 25 LYS CG   C  66.178  18.175 -10.148 1.00 . A A . 25 LYS CG   1 1 
         8  10746 1 1 25 LYS H    H  65.364  16.463  -8.287 1.00 . A A . 25 LYS H    1 1 
         8  10747 1 1 25 LYS HA   H  65.303  15.740 -11.042 1.00 . A A . 25 LYS HA   1 1 
         8  10748 1 1 25 LYS HB2  H  67.653  16.785  -9.434 1.00 . A A . 25 LYS HB2  1 1 
         8  10749 1 1 25 LYS HB3  H  67.492  16.836 -11.189 1.00 . A A . 25 LYS HB3  1 1 
         8  10750 1 1 25 LYS HD2  H  66.715  20.193  -9.654 1.00 . A A . 25 LYS HD2  1 1 
         8  10751 1 1 25 LYS HD3  H  68.070  19.063  -9.658 1.00 . A A . 25 LYS HD3  1 1 
         8  10752 1 1 25 LYS HE2  H  68.266  20.469 -11.620 1.00 . A A . 25 LYS HE2  1 1 
         8  10753 1 1 25 LYS HE3  H  67.797  18.854 -12.151 1.00 . A A . 25 LYS HE3  1 1 
         8  10754 1 1 25 LYS HG2  H  65.500  18.261 -10.984 1.00 . A A . 25 LYS HG2  1 1 
         8  10755 1 1 25 LYS HG3  H  65.616  18.188  -9.226 1.00 . A A . 25 LYS HG3  1 1 
         8  10756 1 1 25 LYS HZ1  H  66.428  21.291 -12.505 1.00 . A A . 25 LYS HZ1  1 1 
         8  10757 1 1 25 LYS HZ2  H  65.458  20.238 -11.590 1.00 . A A . 25 LYS HZ2  1 1 
         8  10758 1 1 25 LYS HZ3  H  66.038  19.756 -13.113 1.00 . A A . 25 LYS HZ3  1 1 
         8  10759 1 1 25 LYS N    N  65.192  15.747  -8.933 1.00 . A A . 25 LYS N    1 1 
         8  10760 1 1 25 LYS NZ   N  66.258  20.297 -12.252 1.00 . A A . 25 LYS NZ   1 1 
         8  10761 1 1 25 LYS O    O  66.380  13.375  -9.686 1.00 . A A . 25 LYS O    1 1 
         8  10762 1 1 26 GLY C    C  68.159  12.283 -12.262 1.00 . A A . 26 GLY C    1 1 
         8  10763 1 1 26 GLY CA   C  68.678  13.128 -11.096 1.00 . A A . 26 GLY CA   1 1 
         8  10764 1 1 26 GLY H    H  68.143  15.186 -11.438 1.00 . A A . 26 GLY H    1 1 
         8  10765 1 1 26 GLY HA2  H  69.710  13.395 -11.273 1.00 . A A . 26 GLY HA2  1 1 
         8  10766 1 1 26 GLY HA3  H  68.604  12.558 -10.182 1.00 . A A . 26 GLY HA3  1 1 
         8  10767 1 1 26 GLY N    N  67.858  14.369 -10.977 1.00 . A A . 26 GLY N    1 1 
         8  10768 1 1 26 GLY O    O  67.553  11.248 -12.069 1.00 . A A . 26 GLY O    1 1 
         8  10769 1 1 27 PRO C    C  68.811  10.791 -15.001 1.00 . A A . 27 PRO C    1 1 
         8  10770 1 1 27 PRO CA   C  67.949  12.028 -14.701 1.00 . A A . 27 PRO CA   1 1 
         8  10771 1 1 27 PRO CB   C  68.109  13.082 -15.816 1.00 . A A . 27 PRO CB   1 1 
         8  10772 1 1 27 PRO CD   C  69.108  13.972 -13.788 1.00 . A A . 27 PRO CD   1 1 
         8  10773 1 1 27 PRO CG   C  68.531  14.353 -15.149 1.00 . A A . 27 PRO CG   1 1 
         8  10774 1 1 27 PRO HA   H  66.913  11.752 -14.612 1.00 . A A . 27 PRO HA   1 1 
         8  10775 1 1 27 PRO HB2  H  68.866  12.767 -16.522 1.00 . A A . 27 PRO HB2  1 1 
         8  10776 1 1 27 PRO HB3  H  67.168  13.231 -16.326 1.00 . A A . 27 PRO HB3  1 1 
         8  10777 1 1 27 PRO HD2  H  70.172  13.798 -13.860 1.00 . A A . 27 PRO HD2  1 1 
         8  10778 1 1 27 PRO HD3  H  68.890  14.732 -13.052 1.00 . A A . 27 PRO HD3  1 1 
         8  10779 1 1 27 PRO HG2  H  69.282  14.850 -15.747 1.00 . A A . 27 PRO HG2  1 1 
         8  10780 1 1 27 PRO HG3  H  67.678  15.001 -15.013 1.00 . A A . 27 PRO HG3  1 1 
         8  10781 1 1 27 PRO N    N  68.394  12.732 -13.466 1.00 . A A . 27 PRO N    1 1 
         8  10782 1 1 27 PRO O    O  69.935  10.692 -14.551 1.00 . A A . 27 PRO O    1 1 
         8  10783 1 1 28 PRO C    C  70.469   8.909 -16.571 1.00 . A A . 28 PRO C    1 1 
         8  10784 1 1 28 PRO CA   C  69.033   8.616 -16.121 1.00 . A A . 28 PRO CA   1 1 
         8  10785 1 1 28 PRO CB   C  68.222   8.030 -17.280 1.00 . A A . 28 PRO CB   1 1 
         8  10786 1 1 28 PRO CD   C  66.943   9.883 -16.352 1.00 . A A . 28 PRO CD   1 1 
         8  10787 1 1 28 PRO CG   C  66.832   8.545 -17.091 1.00 . A A . 28 PRO CG   1 1 
         8  10788 1 1 28 PRO HA   H  69.033   7.925 -15.294 1.00 . A A . 28 PRO HA   1 1 
         8  10789 1 1 28 PRO HB2  H  68.626   8.367 -18.227 1.00 . A A . 28 PRO HB2  1 1 
         8  10790 1 1 28 PRO HB3  H  68.227   6.951 -17.234 1.00 . A A . 28 PRO HB3  1 1 
         8  10791 1 1 28 PRO HD2  H  66.848  10.705 -17.046 1.00 . A A . 28 PRO HD2  1 1 
         8  10792 1 1 28 PRO HD3  H  66.196   9.950 -15.576 1.00 . A A . 28 PRO HD3  1 1 
         8  10793 1 1 28 PRO HG2  H  66.361   8.689 -18.053 1.00 . A A . 28 PRO HG2  1 1 
         8  10794 1 1 28 PRO HG3  H  66.258   7.851 -16.497 1.00 . A A . 28 PRO HG3  1 1 
         8  10795 1 1 28 PRO N    N  68.290   9.857 -15.759 1.00 . A A . 28 PRO N    1 1 
         8  10796 1 1 28 PRO O    O  70.695   9.730 -17.435 1.00 . A A . 28 PRO O    1 1 
         8  10797 1 1 29 LYS C    C  73.723   8.247 -15.098 1.00 . A A . 29 LYS C    1 1 
         8  10798 1 1 29 LYS CA   C  72.870   8.428 -16.356 1.00 . A A . 29 LYS CA   1 1 
         8  10799 1 1 29 LYS CB   C  73.105   9.835 -16.934 1.00 . A A . 29 LYS CB   1 1 
         8  10800 1 1 29 LYS CD   C  74.938  11.166 -17.990 1.00 . A A . 29 LYS CD   1 1 
         8  10801 1 1 29 LYS CE   C  76.369  11.672 -17.800 1.00 . A A . 29 LYS CE   1 1 
         8  10802 1 1 29 LYS CG   C  74.598  10.167 -16.882 1.00 . A A . 29 LYS CG   1 1 
         8  10803 1 1 29 LYS H    H  71.197   7.570 -15.302 1.00 . A A . 29 LYS H    1 1 
         8  10804 1 1 29 LYS HA   H  73.155   7.686 -17.088 1.00 . A A . 29 LYS HA   1 1 
         8  10805 1 1 29 LYS HB2  H  72.764   9.861 -17.959 1.00 . A A . 29 LYS HB2  1 1 
         8  10806 1 1 29 LYS HB3  H  72.555  10.560 -16.352 1.00 . A A . 29 LYS HB3  1 1 
         8  10807 1 1 29 LYS HD2  H  74.851  10.681 -18.951 1.00 . A A . 29 LYS HD2  1 1 
         8  10808 1 1 29 LYS HD3  H  74.254  12.001 -17.945 1.00 . A A . 29 LYS HD3  1 1 
         8  10809 1 1 29 LYS HE2  H  77.011  10.845 -17.536 1.00 . A A . 29 LYS HE2  1 1 
         8  10810 1 1 29 LYS HE3  H  76.717  12.120 -18.719 1.00 . A A . 29 LYS HE3  1 1 
         8  10811 1 1 29 LYS HG2  H  74.837  10.599 -15.921 1.00 . A A . 29 LYS HG2  1 1 
         8  10812 1 1 29 LYS HG3  H  75.173   9.265 -17.025 1.00 . A A . 29 LYS HG3  1 1 
         8  10813 1 1 29 LYS HZ1  H  76.584  12.219 -15.802 1.00 . A A . 29 LYS HZ1  1 1 
         8  10814 1 1 29 LYS HZ2  H  75.476  13.174 -16.667 1.00 . A A . 29 LYS HZ2  1 1 
         8  10815 1 1 29 LYS HZ3  H  77.146  13.383 -16.902 1.00 . A A . 29 LYS HZ3  1 1 
         8  10816 1 1 29 LYS N    N  71.428   8.229 -15.989 1.00 . A A . 29 LYS N    1 1 
         8  10817 1 1 29 LYS NZ   N  76.396  12.689 -16.711 1.00 . A A . 29 LYS NZ   1 1 
         8  10818 1 1 29 LYS O    O  73.974   9.184 -14.367 1.00 . A A . 29 LYS O    1 1 
         8  10819 1 1 30 .   C    C  76.482   6.854 -14.008 1.00 . A A . 30 RCY C    1 1 
         8  10820 1 1 30 .   C1C  C  75.026   3.792  -8.503 1.00 . A A . 30 RCY C1C  1 1 
         8  10821 1 1 30 .   C1L  C  76.244   2.028 -13.444 1.00 . A A . 30 RCY C1L  1 1 
         8  10822 1 1 30 .   C1M  C  75.781   0.258  -9.299 1.00 . A A . 30 RCY C1M  1 1 
         8  10823 1 1 30 .   C1P  C  76.278   1.256 -12.119 1.00 . A A . 30 RCY C1P  1 1 
         8  10824 1 1 30 .   C1Q  C  74.701   3.010 -11.868 1.00 . A A . 30 RCY C1Q  1 1 
         8  10825 1 1 30 .   C1S  C  74.855   2.668 -13.339 1.00 . A A . 30 RCY C1S  1 1 
         8  10826 1 1 30 .   C1U  C  75.163   1.516  -9.604 1.00 . A A . 30 RCY C1U  1 1 
         8  10827 1 1 30 .   C1V  C  77.286   2.770  -9.028 1.00 . A A . 30 RCY C1V  1 1 
         8  10828 1 1 30 .   C1W  C  76.007   0.250  -7.782 1.00 . A A . 30 RCY C1W  1 1 
         8  10829 1 1 30 .   C1X  C  75.831   2.498  -8.643 1.00 . A A . 30 RCY C1X  1 1 
         8  10830 1 1 30 .   C1Y  C  77.441  -0.176  -7.453 1.00 . A A . 30 RCY C1Y  1 1 
         8  10831 1 1 30 .   C1Z  C  75.000  -0.656  -7.074 1.00 . A A . 30 RCY C1Z  1 1 
         8  10832 1 1 30 .   CA   C  75.002   6.807 -13.625 1.00 . A A . 30 RCY CA   1 1 
         8  10833 1 1 30 .   CB   C  74.667   5.434 -13.039 1.00 . A A . 30 RCY CB   1 1 
         8  10834 1 1 30 .   H1S  H  73.807   2.414 -13.284 1.00 . A A . 30 RCY H1S  1 1 
         8  10835 1 1 30 .   H1U  H  74.106   1.461  -9.388 1.00 . A A . 30 RCY H1U  1 1 
         8  10836 1 1 30 .   HA   H  74.797   7.571 -12.889 1.00 . A A . 30 RCY HA   1 1 
         8  10837 1 1 30 .   HB1  H  73.679   5.461 -12.607 1.00 . A A . 30 RCY HB1  1 1 
         8  10838 1 1 30 .   HB2  H  75.388   5.185 -12.274 1.00 . A A . 30 RCY HB2  1 1 
         8  10839 1 1 30 .   HN1  H  73.951   6.303 -15.437 1.00 . A A . 30 RCY HN1  1 1 
         8  10840 1 1 30 .   N    N  74.167   7.047 -14.837 1.00 . A A . 30 RCY N    1 1 
         8  10841 1 1 30 .   N1R  N  75.365   1.893 -11.073 1.00 . A A . 30 RCY N1R  1 1 
         8  10842 1 1 30 .   N1V  N  75.768   1.696  -7.350 1.00 . A A . 30 RCY N1V  1 1 
         8  10843 1 1 30 .   O    O  76.926   6.151 -14.894 1.00 . A A . 30 RCY O    1 1 
         8  10844 1 1 30 .   O1G  O  76.956   0.248 -11.923 1.00 . A A . 30 RCY O1G  1 1 
         8  10845 1 1 30 .   O1H  O  74.141   4.005 -11.410 1.00 . A A . 30 RCY O1H  1 1 
         8  10846 1 1 30 .   O1J  O  75.532   2.197  -5.999 1.00 . A A . 30 RCY O1J  1 1 
         8  10847 1 1 30 .   SG   S  74.721   4.187 -14.350 1.00 . A A . 30 RCY SG   1 1 
         8  10848 1 1 31 LYS C    C  79.283   6.368 -13.817 1.00 . A A . 31 LYS C    1 1 
         8  10849 1 1 31 LYS CA   C  78.700   7.776 -13.672 1.00 . A A . 31 LYS CA   1 1 
         8  10850 1 1 31 LYS CB   C  79.432   8.521 -12.549 1.00 . A A . 31 LYS CB   1 1 
         8  10851 1 1 31 LYS CD   C  78.156  10.571 -13.193 1.00 . A A . 31 LYS CD   1 1 
         8  10852 1 1 31 LYS CE   C  79.416  11.132 -13.855 1.00 . A A . 31 LYS CE   1 1 
         8  10853 1 1 31 LYS CG   C  78.552   9.660 -12.030 1.00 . A A . 31 LYS CG   1 1 
         8  10854 1 1 31 LYS H    H  76.866   8.238 -12.639 1.00 . A A . 31 LYS H    1 1 
         8  10855 1 1 31 LYS HA   H  78.826   8.311 -14.601 1.00 . A A . 31 LYS HA   1 1 
         8  10856 1 1 31 LYS HB2  H  79.648   7.833 -11.744 1.00 . A A . 31 LYS HB2  1 1 
         8  10857 1 1 31 LYS HB3  H  80.357   8.926 -12.930 1.00 . A A . 31 LYS HB3  1 1 
         8  10858 1 1 31 LYS HD2  H  77.590  10.003 -13.918 1.00 . A A . 31 LYS HD2  1 1 
         8  10859 1 1 31 LYS HD3  H  77.552  11.386 -12.823 1.00 . A A . 31 LYS HD3  1 1 
         8  10860 1 1 31 LYS HE2  H  80.175  11.295 -13.104 1.00 . A A . 31 LYS HE2  1 1 
         8  10861 1 1 31 LYS HE3  H  79.781  10.429 -14.589 1.00 . A A . 31 LYS HE3  1 1 
         8  10862 1 1 31 LYS HG2  H  77.663   9.249 -11.574 1.00 . A A . 31 LYS HG2  1 1 
         8  10863 1 1 31 LYS HG3  H  79.101  10.233 -11.297 1.00 . A A . 31 LYS HG3  1 1 
         8  10864 1 1 31 LYS HZ1  H  79.713  12.554 -15.347 1.00 . A A . 31 LYS HZ1  1 1 
         8  10865 1 1 31 LYS HZ2  H  79.236  13.206 -13.852 1.00 . A A . 31 LYS HZ2  1 1 
         8  10866 1 1 31 LYS HZ3  H  78.101  12.414 -14.837 1.00 . A A . 31 LYS HZ3  1 1 
         8  10867 1 1 31 LYS N    N  77.248   7.680 -13.347 1.00 . A A . 31 LYS N    1 1 
         8  10868 1 1 31 LYS NZ   N  79.092  12.424 -14.523 1.00 . A A . 31 LYS NZ   1 1 
         8  10869 1 1 31 LYS O    O  78.824   5.429 -13.198 1.00 . A A . 31 LYS O    1 1 
         8  10870 1 1 32 GLN C    C  82.278   5.018 -15.462 1.00 . A A . 32 GLN C    1 1 
         8  10871 1 1 32 GLN CA   C  80.898   4.867 -14.819 1.00 . A A . 32 GLN CA   1 1 
         8  10872 1 1 32 GLN CB   C  79.998   4.023 -15.726 1.00 . A A . 32 GLN CB   1 1 
         8  10873 1 1 32 GLN CD   C  78.823   4.000 -17.932 1.00 . A A . 32 GLN CD   1 1 
         8  10874 1 1 32 GLN CG   C  79.467   4.891 -16.868 1.00 . A A . 32 GLN CG   1 1 
         8  10875 1 1 32 GLN H    H  80.643   6.983 -15.125 1.00 . A A . 32 GLN H    1 1 
         8  10876 1 1 32 GLN HA   H  80.999   4.381 -13.860 1.00 . A A . 32 GLN HA   1 1 
         8  10877 1 1 32 GLN HB2  H  80.567   3.199 -16.134 1.00 . A A . 32 GLN HB2  1 1 
         8  10878 1 1 32 GLN HB3  H  79.168   3.640 -15.153 1.00 . A A . 32 GLN HB3  1 1 
         8  10879 1 1 32 GLN HE21 H  80.541   3.609 -18.847 1.00 . A A . 32 GLN HE21 1 1 
         8  10880 1 1 32 GLN HE22 H  79.171   2.876 -19.531 1.00 . A A . 32 GLN HE22 1 1 
         8  10881 1 1 32 GLN HG2  H  78.731   5.582 -16.483 1.00 . A A . 32 GLN HG2  1 1 
         8  10882 1 1 32 GLN HG3  H  80.283   5.444 -17.310 1.00 . A A . 32 GLN HG3  1 1 
         8  10883 1 1 32 GLN N    N  80.289   6.213 -14.633 1.00 . A A . 32 GLN N    1 1 
         8  10884 1 1 32 GLN NE2  N  79.574   3.449 -18.846 1.00 . A A . 32 GLN NE2  1 1 
         8  10885 1 1 32 GLN O    O  82.452   4.792 -16.644 1.00 . A A . 32 GLN O    1 1 
         8  10886 1 1 32 GLN OE1  O  77.625   3.802 -17.930 1.00 . A A . 32 GLN OE1  1 1 
         8  10887 1 1 33 ARG C    C  85.660   5.488 -14.133 1.00 . A A . 33 ARG C    1 1 
         8  10888 1 1 33 ARG CA   C  84.629   5.571 -15.262 1.00 . A A . 33 ARG CA   1 1 
         8  10889 1 1 33 ARG CB   C  84.724   6.937 -15.951 1.00 . A A . 33 ARG CB   1 1 
         8  10890 1 1 33 ARG CD   C  86.598   6.031 -17.333 1.00 . A A . 33 ARG CD   1 1 
         8  10891 1 1 33 ARG CG   C  86.160   7.177 -16.420 1.00 . A A . 33 ARG CG   1 1 
         8  10892 1 1 33 ARG CZ   C  87.444   7.285 -19.225 1.00 . A A . 33 ARG CZ   1 1 
         8  10893 1 1 33 ARG H    H  83.100   5.581 -13.745 1.00 . A A . 33 ARG H    1 1 
         8  10894 1 1 33 ARG HA   H  84.819   4.788 -15.982 1.00 . A A . 33 ARG HA   1 1 
         8  10895 1 1 33 ARG HB2  H  84.057   6.956 -16.800 1.00 . A A . 33 ARG HB2  1 1 
         8  10896 1 1 33 ARG HB3  H  84.439   7.710 -15.254 1.00 . A A . 33 ARG HB3  1 1 
         8  10897 1 1 33 ARG HD2  H  86.943   5.203 -16.732 1.00 . A A . 33 ARG HD2  1 1 
         8  10898 1 1 33 ARG HD3  H  85.762   5.713 -17.938 1.00 . A A . 33 ARG HD3  1 1 
         8  10899 1 1 33 ARG HE   H  88.624   6.208 -18.045 1.00 . A A . 33 ARG HE   1 1 
         8  10900 1 1 33 ARG HG2  H  86.210   8.110 -16.962 1.00 . A A . 33 ARG HG2  1 1 
         8  10901 1 1 33 ARG HG3  H  86.816   7.223 -15.563 1.00 . A A . 33 ARG HG3  1 1 
         8  10902 1 1 33 ARG HH11 H  85.477   7.356 -18.862 1.00 . A A . 33 ARG HH11 1 1 
         8  10903 1 1 33 ARG HH12 H  86.020   8.273 -20.227 1.00 . A A . 33 ARG HH12 1 1 
         8  10904 1 1 33 ARG HH21 H  89.351   7.399 -19.824 1.00 . A A . 33 ARG HH21 1 1 
         8  10905 1 1 33 ARG HH22 H  88.214   8.297 -20.772 1.00 . A A . 33 ARG HH22 1 1 
         8  10906 1 1 33 ARG N    N  83.262   5.402 -14.695 1.00 . A A . 33 ARG N    1 1 
         8  10907 1 1 33 ARG NE   N  87.703   6.495 -18.219 1.00 . A A . 33 ARG NE   1 1 
         8  10908 1 1 33 ARG NH1  N  86.218   7.668 -19.456 1.00 . A A . 33 ARG NH1  1 1 
         8  10909 1 1 33 ARG NH2  N  88.412   7.692 -20.000 1.00 . A A . 33 ARG NH2  1 1 
         8  10910 1 1 33 ARG O    O  86.831   5.265 -14.365 1.00 . A A . 33 ARG O    1 1 
         8  10911 1 1 34 GLN C    C  85.602   4.686 -10.678 1.00 . A A . 34 GLN C    1 1 
         8  10912 1 1 34 GLN CA   C  86.179   5.600 -11.761 1.00 . A A . 34 GLN CA   1 1 
         8  10913 1 1 34 GLN CB   C  86.383   7.006 -11.186 1.00 . A A . 34 GLN CB   1 1 
         8  10914 1 1 34 GLN CD   C  85.083   8.413 -12.791 1.00 . A A . 34 GLN CD   1 1 
         8  10915 1 1 34 GLN CG   C  86.487   8.017 -12.330 1.00 . A A . 34 GLN CG   1 1 
         8  10916 1 1 34 GLN H    H  84.280   5.846 -12.750 1.00 . A A . 34 GLN H    1 1 
         8  10917 1 1 34 GLN HA   H  87.129   5.207 -12.092 1.00 . A A . 34 GLN HA   1 1 
         8  10918 1 1 34 GLN HB2  H  85.546   7.261 -10.552 1.00 . A A . 34 GLN HB2  1 1 
         8  10919 1 1 34 GLN HB3  H  87.293   7.027 -10.605 1.00 . A A . 34 GLN HB3  1 1 
         8  10920 1 1 34 GLN HE21 H  84.179   7.019 -11.703 1.00 . A A . 34 GLN HE21 1 1 
         8  10921 1 1 34 GLN HE22 H  83.147   8.003 -12.624 1.00 . A A . 34 GLN HE22 1 1 
         8  10922 1 1 34 GLN HG2  H  87.015   8.895 -11.987 1.00 . A A . 34 GLN HG2  1 1 
         8  10923 1 1 34 GLN HG3  H  87.023   7.573 -13.155 1.00 . A A . 34 GLN HG3  1 1 
         8  10924 1 1 34 GLN N    N  85.230   5.667 -12.912 1.00 . A A . 34 GLN N    1 1 
         8  10925 1 1 34 GLN NE2  N  84.050   7.757 -12.334 1.00 . A A . 34 GLN NE2  1 1 
         8  10926 1 1 34 GLN O    O  84.991   3.676 -10.965 1.00 . A A . 34 GLN O    1 1 
         8  10927 1 1 34 GLN OE1  O  84.923   9.328 -13.574 1.00 . A A . 34 GLN OE1  1 1 
         8  10928 1 1 35 THR C    C  85.705   2.738  -8.534 1.00 . A A . 35 THR C    1 1 
         8  10929 1 1 35 THR CA   C  85.249   4.185  -8.335 1.00 . A A . 35 THR CA   1 1 
         8  10930 1 1 35 THR CB   C  83.720   4.246  -8.352 1.00 . A A . 35 THR CB   1 1 
         8  10931 1 1 35 THR CG2  C  83.170   3.671  -7.046 1.00 . A A . 35 THR CG2  1 1 
         8  10932 1 1 35 THR H    H  86.283   5.853  -9.223 1.00 . A A . 35 THR H    1 1 
         8  10933 1 1 35 THR HA   H  85.614   4.550  -7.386 1.00 . A A . 35 THR HA   1 1 
         8  10934 1 1 35 THR HB   H  83.345   3.666  -9.182 1.00 . A A . 35 THR HB   1 1 
         8  10935 1 1 35 THR HG1  H  83.993   6.074  -8.958 1.00 . A A . 35 THR HG1  1 1 
         8  10936 1 1 35 THR HG21 H  83.509   4.273  -6.216 1.00 . A A . 35 THR HG21 1 1 
         8  10937 1 1 35 THR HG22 H  83.521   2.657  -6.922 1.00 . A A . 35 THR HG22 1 1 
         8  10938 1 1 35 THR HG23 H  82.090   3.676  -7.077 1.00 . A A . 35 THR HG23 1 1 
         8  10939 1 1 35 THR N    N  85.789   5.034  -9.434 1.00 . A A . 35 THR N    1 1 
         8  10940 1 1 35 THR O    O  85.110   1.988  -9.282 1.00 . A A . 35 THR O    1 1 
         8  10941 1 1 35 THR OG1  O  83.304   5.597  -8.490 1.00 . A A . 35 THR OG1  1 1 
         8  10942 1 1 36 ARG C    C  88.007   0.522  -6.759 1.00 . A A . 36 ARG C    1 1 
         8  10943 1 1 36 ARG CA   C  87.246   0.937  -8.021 1.00 . A A . 36 ARG CA   1 1 
         8  10944 1 1 36 ARG CB   C  88.173   0.832  -9.245 1.00 . A A . 36 ARG CB   1 1 
         8  10945 1 1 36 ARG CD   C  89.624   2.671  -8.375 1.00 . A A . 36 ARG CD   1 1 
         8  10946 1 1 36 ARG CG   C  88.772   2.205  -9.557 1.00 . A A . 36 ARG CG   1 1 
         8  10947 1 1 36 ARG CZ   C  89.535   4.540  -6.836 1.00 . A A . 36 ARG CZ   1 1 
         8  10948 1 1 36 ARG H    H  87.221   2.956  -7.269 1.00 . A A . 36 ARG H    1 1 
         8  10949 1 1 36 ARG HA   H  86.400   0.277  -8.156 1.00 . A A . 36 ARG HA   1 1 
         8  10950 1 1 36 ARG HB2  H  88.966   0.127  -9.038 1.00 . A A . 36 ARG HB2  1 1 
         8  10951 1 1 36 ARG HB3  H  87.604   0.485 -10.095 1.00 . A A . 36 ARG HB3  1 1 
         8  10952 1 1 36 ARG HD2  H  89.832   1.832  -7.728 1.00 . A A . 36 ARG HD2  1 1 
         8  10953 1 1 36 ARG HD3  H  90.553   3.083  -8.741 1.00 . A A . 36 ARG HD3  1 1 
         8  10954 1 1 36 ARG HE   H  87.911   3.783  -7.691 1.00 . A A . 36 ARG HE   1 1 
         8  10955 1 1 36 ARG HG2  H  89.388   2.136 -10.442 1.00 . A A . 36 ARG HG2  1 1 
         8  10956 1 1 36 ARG HG3  H  87.976   2.915  -9.727 1.00 . A A . 36 ARG HG3  1 1 
         8  10957 1 1 36 ARG HH11 H  91.329   3.748  -7.243 1.00 . A A . 36 ARG HH11 1 1 
         8  10958 1 1 36 ARG HH12 H  91.331   5.081  -6.136 1.00 . A A . 36 ARG HH12 1 1 
         8  10959 1 1 36 ARG HH21 H  87.894   5.524  -6.249 1.00 . A A . 36 ARG HH21 1 1 
         8  10960 1 1 36 ARG HH22 H  89.386   6.086  -5.574 1.00 . A A . 36 ARG HH22 1 1 
         8  10961 1 1 36 ARG N    N  86.756   2.337  -7.870 1.00 . A A . 36 ARG N    1 1 
         8  10962 1 1 36 ARG NE   N  88.885   3.716  -7.612 1.00 . A A . 36 ARG NE   1 1 
         8  10963 1 1 36 ARG NH1  N  90.833   4.449  -6.730 1.00 . A A . 36 ARG NH1  1 1 
         8  10964 1 1 36 ARG NH2  N  88.888   5.455  -6.168 1.00 . A A . 36 ARG NH2  1 1 
         8  10965 1 1 36 ARG O    O  88.685  -0.486  -6.736 1.00 . A A . 36 ARG O    1 1 
         8  10966 1 1 37 GLN C    C  87.843  -0.159  -3.714 1.00 . A A . 37 GLN C    1 1 
         8  10967 1 1 37 GLN CA   C  88.622   0.933  -4.453 1.00 . A A . 37 GLN CA   1 1 
         8  10968 1 1 37 GLN CB   C  88.745   2.177  -3.565 1.00 . A A . 37 GLN CB   1 1 
         8  10969 1 1 37 GLN CD   C  89.700   0.785  -1.722 1.00 . A A . 37 GLN CD   1 1 
         8  10970 1 1 37 GLN CG   C  89.929   2.010  -2.610 1.00 . A A . 37 GLN CG   1 1 
         8  10971 1 1 37 GLN H    H  87.351   2.099  -5.745 1.00 . A A . 37 GLN H    1 1 
         8  10972 1 1 37 GLN HA   H  89.608   0.566  -4.699 1.00 . A A . 37 GLN HA   1 1 
         8  10973 1 1 37 GLN HB2  H  88.902   3.046  -4.187 1.00 . A A . 37 GLN HB2  1 1 
         8  10974 1 1 37 GLN HB3  H  87.838   2.304  -2.993 1.00 . A A . 37 GLN HB3  1 1 
         8  10975 1 1 37 GLN HE21 H  90.871  -0.396  -2.806 1.00 . A A . 37 GLN HE21 1 1 
         8  10976 1 1 37 GLN HE22 H  90.149  -1.131  -1.457 1.00 . A A . 37 GLN HE22 1 1 
         8  10977 1 1 37 GLN HG2  H  90.836   1.877  -3.182 1.00 . A A . 37 GLN HG2  1 1 
         8  10978 1 1 37 GLN HG3  H  90.019   2.889  -1.991 1.00 . A A . 37 GLN HG3  1 1 
         8  10979 1 1 37 GLN N    N  87.902   1.289  -5.709 1.00 . A A . 37 GLN N    1 1 
         8  10980 1 1 37 GLN NE2  N  90.289  -0.341  -2.020 1.00 . A A . 37 GLN NE2  1 1 
         8  10981 1 1 37 GLN O    O  87.370   0.039  -2.612 1.00 . A A . 37 GLN O    1 1 
         8  10982 1 1 37 GLN OE1  O  88.978   0.853  -0.748 1.00 . A A . 37 GLN OE1  1 1 
         8  10983 1 1 38 .   C    C  87.445  -3.758  -4.204 1.00 . A A . 38 RCY C    1 1 
         8  10984 1 1 38 .   C1C  C  85.073   3.617  -1.548 1.00 . A A . 38 RCY C1C  1 1 
         8  10985 1 1 38 .   C1L  C  87.221  -0.558  -2.606 1.00 . A A . 38 RCY C1L  1 1 
         8  10986 1 1 38 .   C1M  C  87.512   2.531   1.014 1.00 . A A . 38 RCY C1M  1 1 
         8  10987 1 1 38 .   C1P  C  87.903   0.640  -1.934 1.00 . A A . 38 RCY C1P  1 1 
         8  10988 1 1 38 .   C1Q  C  85.641   0.631  -1.220 1.00 . A A . 38 RCY C1Q  1 1 
         8  10989 1 1 38 .   C1S  C  86.051  -0.769  -1.639 1.00 . A A . 38 RCY C1S  1 1 
         8  10990 1 1 38 .   C1U  C  87.137   2.770  -0.350 1.00 . A A . 38 RCY C1U  1 1 
         8  10991 1 1 38 .   C1V  C  86.166   5.031   0.250 1.00 . A A . 38 RCY C1V  1 1 
         8  10992 1 1 38 .   C1W  C  86.203   2.357   1.793 1.00 . A A . 38 RCY C1W  1 1 
         8  10993 1 1 38 .   C1X  C  85.867   3.613  -0.240 1.00 . A A . 38 RCY C1X  1 1 
         8  10994 1 1 38 .   C1Y  C  86.211   3.218   3.059 1.00 . A A . 38 RCY C1Y  1 1 
         8  10995 1 1 38 .   C1Z  C  85.954   0.889   2.142 1.00 . A A . 38 RCY C1Z  1 1 
         8  10996 1 1 38 .   CA   C  86.959  -2.416  -3.650 1.00 . A A . 38 RCY CA   1 1 
         8  10997 1 1 38 .   CB   C  85.459  -2.254  -3.924 1.00 . A A . 38 RCY CB   1 1 
         8  10998 1 1 38 .   H1S  H  85.835  -1.028  -0.613 1.00 . A A . 38 RCY H1S  1 1 
         8  10999 1 1 38 .   H1U  H  87.909   3.344  -0.841 1.00 . A A . 38 RCY H1U  1 1 
         8  11000 1 1 38 .   HA   H  87.138  -2.382  -2.585 1.00 . A A . 38 RCY HA   1 1 
         8  11001 1 1 38 .   HB1  H  85.032  -3.211  -4.188 1.00 . A A . 38 RCY HB1  1 1 
         8  11002 1 1 38 .   HB2  H  85.316  -1.560  -4.739 1.00 . A A . 38 RCY HB2  1 1 
         8  11003 1 1 38 .   HN1  H  88.095  -1.447  -5.203 1.00 . A A . 38 RCY HN1  1 1 
         8  11004 1 1 38 .   N    N  87.706  -1.310  -4.314 1.00 . A A . 38 RCY N    1 1 
         8  11005 1 1 38 .   N1R  N  86.915   1.458  -1.105 1.00 . A A . 38 RCY N1R  1 1 
         8  11006 1 1 38 .   N1V  N  85.117   2.833   0.830 1.00 . A A . 38 RCY N1V  1 1 
         8  11007 1 1 38 .   O    O  88.447  -3.832  -4.887 1.00 . A A . 38 RCY O    1 1 
         8  11008 1 1 38 .   O1G  O  89.098   0.908  -2.049 1.00 . A A . 38 RCY O1G  1 1 
         8  11009 1 1 38 .   O1H  O  84.492   1.019  -1.014 1.00 . A A . 38 RCY O1H  1 1 
         8  11010 1 1 38 .   O1J  O  83.679   2.593   0.917 1.00 . A A . 38 RCY O1J  1 1 
         8  11011 1 1 38 .   SG   S  84.641  -1.618  -2.440 1.00 . A A . 38 RCY SG   1 1 
         8  11012 1 1 39 LYS C    C  88.578  -6.482  -3.936 1.00 . A A . 39 LYS C    1 1 
         8  11013 1 1 39 LYS CA   C  87.159  -6.163  -4.416 1.00 . A A . 39 LYS CA   1 1 
         8  11014 1 1 39 LYS CB   C  87.119  -6.174  -5.947 1.00 . A A . 39 LYS CB   1 1 
         8  11015 1 1 39 LYS CD   C  85.761  -5.356  -7.879 1.00 . A A . 39 LYS CD   1 1 
         8  11016 1 1 39 LYS CE   C  85.995  -3.845  -7.919 1.00 . A A . 39 LYS CE   1 1 
         8  11017 1 1 39 LYS CG   C  85.707  -5.826  -6.424 1.00 . A A . 39 LYS CG   1 1 
         8  11018 1 1 39 LYS H    H  85.940  -4.736  -3.356 1.00 . A A . 39 LYS H    1 1 
         8  11019 1 1 39 LYS HA   H  86.478  -6.911  -4.037 1.00 . A A . 39 LYS HA   1 1 
         8  11020 1 1 39 LYS HB2  H  87.819  -5.448  -6.332 1.00 . A A . 39 LYS HB2  1 1 
         8  11021 1 1 39 LYS HB3  H  87.386  -7.156  -6.306 1.00 . A A . 39 LYS HB3  1 1 
         8  11022 1 1 39 LYS HD2  H  86.568  -5.860  -8.390 1.00 . A A . 39 LYS HD2  1 1 
         8  11023 1 1 39 LYS HD3  H  84.826  -5.586  -8.366 1.00 . A A . 39 LYS HD3  1 1 
         8  11024 1 1 39 LYS HE2  H  86.857  -3.598  -7.316 1.00 . A A . 39 LYS HE2  1 1 
         8  11025 1 1 39 LYS HE3  H  86.169  -3.534  -8.938 1.00 . A A . 39 LYS HE3  1 1 
         8  11026 1 1 39 LYS HG2  H  85.078  -6.701  -6.350 1.00 . A A . 39 LYS HG2  1 1 
         8  11027 1 1 39 LYS HG3  H  85.303  -5.038  -5.807 1.00 . A A . 39 LYS HG3  1 1 
         8  11028 1 1 39 LYS HZ1  H  85.090  -2.463  -6.650 1.00 . A A . 39 LYS HZ1  1 1 
         8  11029 1 1 39 LYS HZ2  H  84.143  -3.838  -6.968 1.00 . A A . 39 LYS HZ2  1 1 
         8  11030 1 1 39 LYS HZ3  H  84.319  -2.632  -8.152 1.00 . A A . 39 LYS HZ3  1 1 
         8  11031 1 1 39 LYS N    N  86.743  -4.821  -3.911 1.00 . A A . 39 LYS N    1 1 
         8  11032 1 1 39 LYS NZ   N  84.796  -3.142  -7.382 1.00 . A A . 39 LYS NZ   1 1 
         8  11033 1 1 39 LYS O    O  89.072  -7.577  -4.121 1.00 . A A . 39 LYS O    1 1 
         8  11034 1 1 40 SER C    C  90.543  -6.473  -1.450 1.00 . A A . 40 SER C    1 1 
         8  11035 1 1 40 SER CA   C  90.618  -5.797  -2.821 1.00 . A A . 40 SER CA   1 1 
         8  11036 1 1 40 SER CB   C  91.370  -4.471  -2.696 1.00 . A A . 40 SER CB   1 1 
         8  11037 1 1 40 SER H    H  88.820  -4.667  -3.172 1.00 . A A . 40 SER H    1 1 
         8  11038 1 1 40 SER HA   H  91.137  -6.443  -3.514 1.00 . A A . 40 SER HA   1 1 
         8  11039 1 1 40 SER HB2  H  91.363  -3.960  -3.645 1.00 . A A . 40 SER HB2  1 1 
         8  11040 1 1 40 SER HB3  H  90.884  -3.852  -1.953 1.00 . A A . 40 SER HB3  1 1 
         8  11041 1 1 40 SER HG   H  93.279  -4.107  -2.778 1.00 . A A . 40 SER HG   1 1 
         8  11042 1 1 40 SER N    N  89.235  -5.540  -3.316 1.00 . A A . 40 SER N    1 1 
         8  11043 1 1 40 SER O    O  90.101  -7.598  -1.327 1.00 . A A . 40 SER O    1 1 
         8  11044 1 1 40 SER OG   O  92.714  -4.728  -2.313 1.00 . A A . 40 SER OG   1 1 
         8  11045 1 1 41 LYS C    C  89.440  -6.661   1.314 1.00 . A A . 41 LYS C    1 1 
         8  11046 1 1 41 LYS CA   C  90.908  -6.401   0.943 1.00 . A A . 41 LYS CA   1 1 
         8  11047 1 1 41 LYS CB   C  91.523  -5.428   1.956 1.00 . A A . 41 LYS CB   1 1 
         8  11048 1 1 41 LYS CD   C  93.211  -6.778   3.211 1.00 . A A . 41 LYS CD   1 1 
         8  11049 1 1 41 LYS CE   C  93.416  -7.692   4.421 1.00 . A A . 41 LYS CE   1 1 
         8  11050 1 1 41 LYS CG   C  91.810  -6.164   3.266 1.00 . A A . 41 LYS CG   1 1 
         8  11051 1 1 41 LYS H    H  91.314  -4.887  -0.536 1.00 . A A . 41 LYS H    1 1 
         8  11052 1 1 41 LYS HA   H  91.464  -7.323   0.947 1.00 . A A . 41 LYS HA   1 1 
         8  11053 1 1 41 LYS HB2  H  92.443  -5.027   1.555 1.00 . A A . 41 LYS HB2  1 1 
         8  11054 1 1 41 LYS HB3  H  90.831  -4.620   2.141 1.00 . A A . 41 LYS HB3  1 1 
         8  11055 1 1 41 LYS HD2  H  93.316  -7.352   2.303 1.00 . A A . 41 LYS HD2  1 1 
         8  11056 1 1 41 LYS HD3  H  93.950  -5.991   3.228 1.00 . A A . 41 LYS HD3  1 1 
         8  11057 1 1 41 LYS HE2  H  93.306  -7.117   5.329 1.00 . A A . 41 LYS HE2  1 1 
         8  11058 1 1 41 LYS HE3  H  92.680  -8.482   4.403 1.00 . A A . 41 LYS HE3  1 1 
         8  11059 1 1 41 LYS HG2  H  91.754  -5.467   4.090 1.00 . A A . 41 LYS HG2  1 1 
         8  11060 1 1 41 LYS HG3  H  91.081  -6.948   3.407 1.00 . A A . 41 LYS HG3  1 1 
         8  11061 1 1 41 LYS HZ1  H  94.765  -9.150   3.797 1.00 . A A . 41 LYS HZ1  1 1 
         8  11062 1 1 41 LYS HZ2  H  95.097  -8.510   5.335 1.00 . A A . 41 LYS HZ2  1 1 
         8  11063 1 1 41 LYS HZ3  H  95.440  -7.601   3.942 1.00 . A A . 41 LYS HZ3  1 1 
         8  11064 1 1 41 LYS N    N  90.965  -5.795  -0.417 1.00 . A A . 41 LYS N    1 1 
         8  11065 1 1 41 LYS NZ   N  94.783  -8.283   4.370 1.00 . A A . 41 LYS NZ   1 1 
         8  11066 1 1 41 LYS O    O  88.659  -5.737   1.427 1.00 . A A . 41 LYS O    1 1 
         8  11067 1 1 42 PRO C    C  87.342  -8.012   3.330 1.00 . A A . 42 PRO C    1 1 
         8  11068 1 1 42 PRO CA   C  87.650  -8.258   1.847 1.00 . A A . 42 PRO CA   1 1 
         8  11069 1 1 42 PRO CB   C  87.566  -9.749   1.518 1.00 . A A . 42 PRO CB   1 1 
         8  11070 1 1 42 PRO CD   C  89.906  -9.100   1.382 1.00 . A A . 42 PRO CD   1 1 
         8  11071 1 1 42 PRO CG   C  88.958 -10.262   1.699 1.00 . A A . 42 PRO CG   1 1 
         8  11072 1 1 42 PRO HA   H  86.962  -7.712   1.224 1.00 . A A . 42 PRO HA   1 1 
         8  11073 1 1 42 PRO HB2  H  86.882 -10.247   2.193 1.00 . A A . 42 PRO HB2  1 1 
         8  11074 1 1 42 PRO HB3  H  87.253  -9.891   0.495 1.00 . A A . 42 PRO HB3  1 1 
         8  11075 1 1 42 PRO HD2  H  90.712  -9.064   2.101 1.00 . A A . 42 PRO HD2  1 1 
         8  11076 1 1 42 PRO HD3  H  90.293  -9.189   0.378 1.00 . A A . 42 PRO HD3  1 1 
         8  11077 1 1 42 PRO HG2  H  89.098 -10.590   2.719 1.00 . A A . 42 PRO HG2  1 1 
         8  11078 1 1 42 PRO HG3  H  89.144 -11.077   1.017 1.00 . A A . 42 PRO HG3  1 1 
         8  11079 1 1 42 PRO N    N  89.055  -7.904   1.494 1.00 . A A . 42 PRO N    1 1 
         8  11080 1 1 42 PRO O    O  88.235  -7.921   4.149 1.00 . A A . 42 PRO O    1 1 
         8  11081 1 1 43 PRO C    C  85.870  -8.905   5.961 1.00 . A A . 43 PRO C    1 1 
         8  11082 1 1 43 PRO CA   C  85.643  -7.674   5.076 1.00 . A A . 43 PRO CA   1 1 
         8  11083 1 1 43 PRO CB   C  84.147  -7.367   4.946 1.00 . A A . 43 PRO CB   1 1 
         8  11084 1 1 43 PRO CD   C  84.938  -8.012   2.748 1.00 . A A . 43 PRO CD   1 1 
         8  11085 1 1 43 PRO CG   C  83.721  -8.026   3.676 1.00 . A A . 43 PRO CG   1 1 
         8  11086 1 1 43 PRO HA   H  86.153  -6.819   5.488 1.00 . A A . 43 PRO HA   1 1 
         8  11087 1 1 43 PRO HB2  H  83.603  -7.775   5.788 1.00 . A A . 43 PRO HB2  1 1 
         8  11088 1 1 43 PRO HB3  H  83.987  -6.302   4.877 1.00 . A A . 43 PRO HB3  1 1 
         8  11089 1 1 43 PRO HD2  H  84.988  -8.927   2.176 1.00 . A A . 43 PRO HD2  1 1 
         8  11090 1 1 43 PRO HD3  H  84.908  -7.153   2.095 1.00 . A A . 43 PRO HD3  1 1 
         8  11091 1 1 43 PRO HG2  H  83.413  -9.043   3.874 1.00 . A A . 43 PRO HG2  1 1 
         8  11092 1 1 43 PRO HG3  H  82.913  -7.474   3.223 1.00 . A A . 43 PRO HG3  1 1 
         8  11093 1 1 43 PRO N    N  86.082  -7.910   3.669 1.00 . A A . 43 PRO N    1 1 
         8  11094 1 1 43 PRO O    O  86.086  -9.998   5.476 1.00 . A A . 43 PRO O    1 1 
         8  11095 1 1 44 LYS C    C  84.998 -10.977   7.887 1.00 . A A . 44 LYS C    1 1 
         8  11096 1 1 44 LYS CA   C  86.045  -9.895   8.165 1.00 . A A . 44 LYS CA   1 1 
         8  11097 1 1 44 LYS CB   C  85.926  -9.432   9.618 1.00 . A A . 44 LYS CB   1 1 
         8  11098 1 1 44 LYS CD   C  86.340 -10.080  11.996 1.00 . A A . 44 LYS CD   1 1 
         8  11099 1 1 44 LYS CE   C  84.946  -9.601  12.408 1.00 . A A . 44 LYS CE   1 1 
         8  11100 1 1 44 LYS CG   C  86.300 -10.584  10.552 1.00 . A A . 44 LYS CG   1 1 
         8  11101 1 1 44 LYS H    H  85.654  -7.846   7.626 1.00 . A A . 44 LYS H    1 1 
         8  11102 1 1 44 LYS HA   H  87.032 -10.300   7.998 1.00 . A A . 44 LYS HA   1 1 
         8  11103 1 1 44 LYS HB2  H  86.594  -8.600   9.787 1.00 . A A . 44 LYS HB2  1 1 
         8  11104 1 1 44 LYS HB3  H  84.911  -9.126   9.818 1.00 . A A . 44 LYS HB3  1 1 
         8  11105 1 1 44 LYS HD2  H  86.653 -10.881  12.649 1.00 . A A . 44 LYS HD2  1 1 
         8  11106 1 1 44 LYS HD3  H  87.037  -9.259  12.072 1.00 . A A . 44 LYS HD3  1 1 
         8  11107 1 1 44 LYS HE2  H  84.198 -10.207  11.919 1.00 . A A . 44 LYS HE2  1 1 
         8  11108 1 1 44 LYS HE3  H  84.837  -9.689  13.479 1.00 . A A . 44 LYS HE3  1 1 
         8  11109 1 1 44 LYS HG2  H  85.566 -11.371  10.465 1.00 . A A . 44 LYS HG2  1 1 
         8  11110 1 1 44 LYS HG3  H  87.273 -10.967  10.280 1.00 . A A . 44 LYS HG3  1 1 
         8  11111 1 1 44 LYS HZ1  H  83.906  -8.080  11.439 1.00 . A A . 44 LYS HZ1  1 1 
         8  11112 1 1 44 LYS HZ2  H  85.592  -7.873  11.443 1.00 . A A . 44 LYS HZ2  1 1 
         8  11113 1 1 44 LYS HZ3  H  84.695  -7.583  12.856 1.00 . A A . 44 LYS HZ3  1 1 
         8  11114 1 1 44 LYS N    N  85.826  -8.736   7.254 1.00 . A A . 44 LYS N    1 1 
         8  11115 1 1 44 LYS NZ   N  84.771  -8.177  12.006 1.00 . A A . 44 LYS NZ   1 1 
         8  11116 1 1 44 LYS O    O  85.263 -11.946   7.203 1.00 . A A . 44 LYS O    1 1 
         8  11117 1 1 45 LYS C    C  81.461 -11.415   8.873 1.00 . A A . 45 LYS C    1 1 
         8  11118 1 1 45 LYS CA   C  82.756 -11.851   8.180 1.00 . A A . 45 LYS CA   1 1 
         8  11119 1 1 45 LYS CB   C  83.221 -13.200   8.751 1.00 . A A . 45 LYS CB   1 1 
         8  11120 1 1 45 LYS CD   C  83.935 -15.520   8.156 1.00 . A A . 45 LYS CD   1 1 
         8  11121 1 1 45 LYS CE   C  83.023 -16.135   9.219 1.00 . A A . 45 LYS CE   1 1 
         8  11122 1 1 45 LYS CG   C  83.304 -14.231   7.624 1.00 . A A . 45 LYS CG   1 1 
         8  11123 1 1 45 LYS H    H  83.619 -10.038   8.966 1.00 . A A . 45 LYS H    1 1 
         8  11124 1 1 45 LYS HA   H  82.579 -11.946   7.118 1.00 . A A . 45 LYS HA   1 1 
         8  11125 1 1 45 LYS HB2  H  84.195 -13.080   9.204 1.00 . A A . 45 LYS HB2  1 1 
         8  11126 1 1 45 LYS HB3  H  82.519 -13.541   9.499 1.00 . A A . 45 LYS HB3  1 1 
         8  11127 1 1 45 LYS HD2  H  84.065 -16.219   7.342 1.00 . A A . 45 LYS HD2  1 1 
         8  11128 1 1 45 LYS HD3  H  84.896 -15.295   8.595 1.00 . A A . 45 LYS HD3  1 1 
         8  11129 1 1 45 LYS HE2  H  83.203 -15.655  10.169 1.00 . A A . 45 LYS HE2  1 1 
         8  11130 1 1 45 LYS HE3  H  81.991 -15.993   8.934 1.00 . A A . 45 LYS HE3  1 1 
         8  11131 1 1 45 LYS HG2  H  82.311 -14.442   7.255 1.00 . A A . 45 LYS HG2  1 1 
         8  11132 1 1 45 LYS HG3  H  83.911 -13.840   6.821 1.00 . A A . 45 LYS HG3  1 1 
         8  11133 1 1 45 LYS HZ1  H  82.663 -18.124   8.721 1.00 . A A . 45 LYS HZ1  1 1 
         8  11134 1 1 45 LYS HZ2  H  83.177 -17.893  10.323 1.00 . A A . 45 LYS HZ2  1 1 
         8  11135 1 1 45 LYS HZ3  H  84.292 -17.777   9.046 1.00 . A A . 45 LYS HZ3  1 1 
         8  11136 1 1 45 LYS N    N  83.813 -10.825   8.414 1.00 . A A . 45 LYS N    1 1 
         8  11137 1 1 45 LYS NZ   N  83.310 -17.592   9.336 1.00 . A A . 45 LYS NZ   1 1 
         8  11138 1 1 45 LYS O    O  81.482 -10.724   9.872 1.00 . A A . 45 LYS O    1 1 
         8  11139 1 1 46 GLY C    C  77.964 -12.452   8.598 1.00 . A A . 46 GLY C    1 1 
         8  11140 1 1 46 GLY CA   C  79.038 -11.433   8.980 1.00 . A A . 46 GLY CA   1 1 
         8  11141 1 1 46 GLY H    H  80.340 -12.379   7.547 1.00 . A A . 46 GLY H    1 1 
         8  11142 1 1 46 GLY HA2  H  79.151 -11.412  10.054 1.00 . A A . 46 GLY HA2  1 1 
         8  11143 1 1 46 GLY HA3  H  78.744 -10.456   8.628 1.00 . A A . 46 GLY HA3  1 1 
         8  11144 1 1 46 GLY N    N  80.334 -11.819   8.352 1.00 . A A . 46 GLY N    1 1 
         8  11145 1 1 46 GLY O    O  77.032 -12.146   7.881 1.00 . A A . 46 GLY O    1 1 
         8  11146 1 1 47 VAL C    C  76.895 -14.762   7.214 1.00 . A A . 47 VAL C    1 1 
         8  11147 1 1 47 VAL CA   C  77.074 -14.701   8.733 1.00 . A A . 47 VAL CA   1 1 
         8  11148 1 1 47 VAL CB   C  75.740 -14.349   9.396 1.00 . A A . 47 VAL CB   1 1 
         8  11149 1 1 47 VAL CG1  C  74.712 -15.440   9.088 1.00 . A A . 47 VAL CG1  1 1 
         8  11150 1 1 47 VAL CG2  C  75.936 -14.248  10.910 1.00 . A A . 47 VAL CG2  1 1 
         8  11151 1 1 47 VAL H    H  78.847 -13.888   9.647 1.00 . A A . 47 VAL H    1 1 
         8  11152 1 1 47 VAL HA   H  77.411 -15.662   9.093 1.00 . A A . 47 VAL HA   1 1 
         8  11153 1 1 47 VAL HB   H  75.386 -13.403   9.012 1.00 . A A . 47 VAL HB   1 1 
         8  11154 1 1 47 VAL HG11 H  74.367 -15.332   8.070 1.00 . A A . 47 VAL HG11 1 1 
         8  11155 1 1 47 VAL HG12 H  73.875 -15.347   9.764 1.00 . A A . 47 VAL HG12 1 1 
         8  11156 1 1 47 VAL HG13 H  75.169 -16.410   9.212 1.00 . A A . 47 VAL HG13 1 1 
         8  11157 1 1 47 VAL HG21 H  74.972 -14.226  11.397 1.00 . A A . 47 VAL HG21 1 1 
         8  11158 1 1 47 VAL HG22 H  76.478 -13.343  11.144 1.00 . A A . 47 VAL HG22 1 1 
         8  11159 1 1 47 VAL HG23 H  76.496 -15.103  11.259 1.00 . A A . 47 VAL HG23 1 1 
         8  11160 1 1 47 VAL N    N  78.087 -13.662   9.071 1.00 . A A . 47 VAL N    1 1 
         8  11161 1 1 47 VAL O    O  77.660 -15.396   6.515 1.00 . A A . 47 VAL O    1 1 
         8  11162 1 1 48 GLN C    C  76.892 -13.547   4.514 1.00 . A A . 48 GLN C    1 1 
         8  11163 1 1 48 GLN CA   C  75.668 -14.131   5.222 1.00 . A A . 48 GLN CA   1 1 
         8  11164 1 1 48 GLN CB   C  74.431 -13.295   4.881 1.00 . A A . 48 GLN CB   1 1 
         8  11165 1 1 48 GLN CD   C  74.938 -12.713   2.504 1.00 . A A . 48 GLN CD   1 1 
         8  11166 1 1 48 GLN CG   C  74.033 -13.536   3.423 1.00 . A A . 48 GLN CG   1 1 
         8  11167 1 1 48 GLN H    H  75.284 -13.603   7.274 1.00 . A A . 48 GLN H    1 1 
         8  11168 1 1 48 GLN HA   H  75.516 -15.150   4.898 1.00 . A A . 48 GLN HA   1 1 
         8  11169 1 1 48 GLN HB2  H  73.616 -13.579   5.532 1.00 . A A . 48 GLN HB2  1 1 
         8  11170 1 1 48 GLN HB3  H  74.655 -12.248   5.025 1.00 . A A . 48 GLN HB3  1 1 
         8  11171 1 1 48 GLN HE21 H  73.790 -11.095   2.588 1.00 . A A . 48 GLN HE21 1 1 
         8  11172 1 1 48 GLN HE22 H  75.182 -10.948   1.629 1.00 . A A . 48 GLN HE22 1 1 
         8  11173 1 1 48 GLN HG2  H  74.140 -14.585   3.190 1.00 . A A . 48 GLN HG2  1 1 
         8  11174 1 1 48 GLN HG3  H  73.006 -13.237   3.276 1.00 . A A . 48 GLN HG3  1 1 
         8  11175 1 1 48 GLN N    N  75.891 -14.108   6.695 1.00 . A A . 48 GLN N    1 1 
         8  11176 1 1 48 GLN NE2  N  74.610 -11.483   2.217 1.00 . A A . 48 GLN NE2  1 1 
         8  11177 1 1 48 GLN O    O  77.010 -12.350   4.342 1.00 . A A . 48 GLN O    1 1 
         8  11178 1 1 48 GLN OE1  O  75.954 -13.194   2.043 1.00 . A A . 48 GLN OE1  1 1 
         8  11179 1 1 49 GLY C    C  78.677 -13.511   1.965 1.00 . A A . 49 GLY C    1 1 
         8  11180 1 1 49 GLY CA   C  79.023 -13.875   3.409 1.00 . A A . 49 GLY CA   1 1 
         8  11181 1 1 49 GLY H    H  77.693 -15.345   4.253 1.00 . A A . 49 GLY H    1 1 
         8  11182 1 1 49 GLY HA2  H  79.391 -12.999   3.924 1.00 . A A . 49 GLY HA2  1 1 
         8  11183 1 1 49 GLY HA3  H  79.784 -14.640   3.411 1.00 . A A . 49 GLY HA3  1 1 
         8  11184 1 1 49 GLY N    N  77.806 -14.383   4.103 1.00 . A A . 49 GLY N    1 1 
         8  11185 1 1 49 GLY O    O  78.299 -14.353   1.175 1.00 . A A . 49 GLY O    1 1 
         8  11186 1 1 50 .   C    C  79.775 -11.814  -0.610 1.00 . A A . 50 RCY C    1 1 
         8  11187 1 1 50 .   C1C  C  76.715  -6.091   2.238 1.00 . A A . 50 RCY C1C  1 1 
         8  11188 1 1 50 .   C1L  C  75.314  -8.019  -2.049 1.00 . A A . 50 RCY C1L  1 1 
         8  11189 1 1 50 .   C1M  C  73.430  -5.107   0.848 1.00 . A A . 50 RCY C1M  1 1 
         8  11190 1 1 50 .   C1P  C  74.698  -6.835  -1.292 1.00 . A A . 50 RCY C1P  1 1 
         8  11191 1 1 50 .   C1Q  C  75.725  -8.241   0.320 1.00 . A A . 50 RCY C1Q  1 1 
         8  11192 1 1 50 .   C1S  C  76.377  -8.454  -1.034 1.00 . A A . 50 RCY C1S  1 1 
         8  11193 1 1 50 .   C1U  C  74.345  -6.093   1.346 1.00 . A A . 50 RCY C1U  1 1 
         8  11194 1 1 50 .   C1V  C  74.952  -4.623   3.317 1.00 . A A . 50 RCY C1V  1 1 
         8  11195 1 1 50 .   C1W  C  74.288  -3.923   0.383 1.00 . A A . 50 RCY C1W  1 1 
         8  11196 1 1 50 .   C1X  C  75.442  -5.270   2.020 1.00 . A A . 50 RCY C1X  1 1 
         8  11197 1 1 50 .   C1Y  C  73.737  -2.608   0.941 1.00 . A A . 50 RCY C1Y  1 1 
         8  11198 1 1 50 .   C1Z  C  74.377  -3.866  -1.142 1.00 . A A . 50 RCY C1Z  1 1 
         8  11199 1 1 50 .   CA   C  78.488 -11.838   0.218 1.00 . A A . 50 RCY CA   1 1 
         8  11200 1 1 50 .   CB   C  77.865 -10.439   0.239 1.00 . A A . 50 RCY CB   1 1 
         8  11201 1 1 50 .   H1S  H  77.273  -8.105  -0.543 1.00 . A A . 50 RCY H1S  1 1 
         8  11202 1 1 50 .   H1U  H  73.849  -6.706   2.084 1.00 . A A . 50 RCY H1U  1 1 
         8  11203 1 1 50 .   HA   H  77.791 -12.536  -0.221 1.00 . A A . 50 RCY HA   1 1 
         8  11204 1 1 50 .   HB1  H  78.648  -9.695   0.249 1.00 . A A . 50 RCY HB1  1 1 
         8  11205 1 1 50 .   HB2  H  77.255 -10.331   1.123 1.00 . A A . 50 RCY HB2  1 1 
         8  11206 1 1 50 .   HN1  H  79.114 -11.598   2.265 1.00 . A A . 50 RCY HN1  1 1 
         8  11207 1 1 50 .   N    N  78.806 -12.260   1.612 1.00 . A A . 50 RCY N    1 1 
         8  11208 1 1 50 .   N1R  N  74.877  -6.980   0.218 1.00 . A A . 50 RCY N1R  1 1 
         8  11209 1 1 50 .   N1V  N  75.675  -4.207   0.956 1.00 . A A . 50 RCY N1V  1 1 
         8  11210 1 1 50 .   O    O  79.812 -11.289  -1.705 1.00 . A A . 50 RCY O    1 1 
         8  11211 1 1 50 .   O1G  O  74.130  -5.888  -1.834 1.00 . A A . 50 RCY O1G  1 1 
         8  11212 1 1 50 .   O1H  O  75.861  -8.957   1.311 1.00 . A A . 50 RCY O1H  1 1 
         8  11213 1 1 50 .   O1J  O  76.943  -3.595   0.568 1.00 . A A . 50 RCY O1J  1 1 
         8  11214 1 1 50 .   SG   S  76.838 -10.214  -1.234 1.00 . A A . 50 RCY SG   1 1 
         8  11215 1 1 51 GLY C    C  81.870 -12.868  -2.276 1.00 . A A . 51 GLY C    1 1 
         8  11216 1 1 51 GLY CA   C  82.118 -12.389  -0.845 1.00 . A A . 51 GLY CA   1 1 
         8  11217 1 1 51 GLY H    H  80.780 -12.795   0.793 1.00 . A A . 51 GLY H    1 1 
         8  11218 1 1 51 GLY HA2  H  82.531 -11.391  -0.864 1.00 . A A . 51 GLY HA2  1 1 
         8  11219 1 1 51 GLY HA3  H  82.813 -13.058  -0.361 1.00 . A A . 51 GLY HA3  1 1 
         8  11220 1 1 51 GLY N    N  80.832 -12.378  -0.092 1.00 . A A . 51 GLY N    1 1 
         8  11221 1 1 51 GLY O    O  81.116 -13.792  -2.510 1.00 . A A . 51 GLY O    1 1 
         8  11222 1 1 52 ASP C    C  83.399 -12.060  -5.522 1.00 . A A . 52 ASP C    1 1 
         8  11223 1 1 52 ASP CA   C  82.299 -12.667  -4.650 1.00 . A A . 52 ASP CA   1 1 
         8  11224 1 1 52 ASP CB   C  80.933 -12.179  -5.138 1.00 . A A . 52 ASP CB   1 1 
         8  11225 1 1 52 ASP CG   C  80.563 -12.906  -6.433 1.00 . A A . 52 ASP CG   1 1 
         8  11226 1 1 52 ASP H    H  83.103 -11.505  -3.025 1.00 . A A . 52 ASP H    1 1 
         8  11227 1 1 52 ASP HA   H  82.341 -13.745  -4.715 1.00 . A A . 52 ASP HA   1 1 
         8  11228 1 1 52 ASP HB2  H  80.187 -12.383  -4.384 1.00 . A A . 52 ASP HB2  1 1 
         8  11229 1 1 52 ASP HB3  H  80.976 -11.116  -5.324 1.00 . A A . 52 ASP HB3  1 1 
         8  11230 1 1 52 ASP N    N  82.499 -12.248  -3.235 1.00 . A A . 52 ASP N    1 1 
         8  11231 1 1 52 ASP O    O  84.571 -12.148  -5.211 1.00 . A A . 52 ASP O    1 1 
         8  11232 1 1 52 ASP OD1  O  80.459 -14.121  -6.398 1.00 . A A . 52 ASP OD1  1 1 
         8  11233 1 1 52 ASP OD2  O  80.391 -12.235  -7.437 1.00 . A A . 52 ASP OD2  1 1 
         8  11234 1 1 53 ASP C    C  83.392  -9.741  -8.352 1.00 . A A . 53 ASP C    1 1 
         8  11235 1 1 53 ASP CA   C  84.052 -10.829  -7.503 1.00 . A A . 53 ASP CA   1 1 
         8  11236 1 1 53 ASP CB   C  84.642 -11.904  -8.419 1.00 . A A . 53 ASP CB   1 1 
         8  11237 1 1 53 ASP CG   C  85.318 -12.982  -7.570 1.00 . A A . 53 ASP CG   1 1 
         8  11238 1 1 53 ASP H    H  82.080 -11.384  -6.841 1.00 . A A . 53 ASP H    1 1 
         8  11239 1 1 53 ASP HA   H  84.838 -10.392  -6.906 1.00 . A A . 53 ASP HA   1 1 
         8  11240 1 1 53 ASP HB2  H  83.852 -12.350  -9.006 1.00 . A A . 53 ASP HB2  1 1 
         8  11241 1 1 53 ASP HB3  H  85.372 -11.457  -9.076 1.00 . A A . 53 ASP HB3  1 1 
         8  11242 1 1 53 ASP N    N  83.030 -11.443  -6.610 1.00 . A A . 53 ASP N    1 1 
         8  11243 1 1 53 ASP O    O  82.635  -8.929  -7.858 1.00 . A A . 53 ASP O    1 1 
         8  11244 1 1 53 ASP OD1  O  84.612 -13.842  -7.069 1.00 . A A . 53 ASP OD1  1 1 
         8  11245 1 1 53 ASP OD2  O  86.529 -12.930  -7.436 1.00 . A A . 53 ASP OD2  1 1 
         8  11246 1 1 54 ILE C    C  81.545  -8.631 -10.255 1.00 . A A . 54 ILE C    1 1 
         8  11247 1 1 54 ILE CA   C  83.060  -8.684 -10.506 1.00 . A A . 54 ILE CA   1 1 
         8  11248 1 1 54 ILE CB   C  83.317  -9.053 -11.967 1.00 . A A . 54 ILE CB   1 1 
         8  11249 1 1 54 ILE CD1  C  85.088  -9.837 -13.547 1.00 . A A . 54 ILE CD1  1 1 
         8  11250 1 1 54 ILE CG1  C  84.825  -9.135 -12.213 1.00 . A A . 54 ILE CG1  1 1 
         8  11251 1 1 54 ILE CG2  C  82.710  -7.985 -12.878 1.00 . A A . 54 ILE CG2  1 1 
         8  11252 1 1 54 ILE H    H  84.284 -10.383 -10.004 1.00 . A A . 54 ILE H    1 1 
         8  11253 1 1 54 ILE HA   H  83.506  -7.727 -10.295 1.00 . A A . 54 ILE HA   1 1 
         8  11254 1 1 54 ILE HB   H  82.863 -10.009 -12.182 1.00 . A A . 54 ILE HB   1 1 
         8  11255 1 1 54 ILE HD11 H  84.661  -9.255 -14.350 1.00 . A A . 54 ILE HD11 1 1 
         8  11256 1 1 54 ILE HD12 H  84.635 -10.818 -13.532 1.00 . A A . 54 ILE HD12 1 1 
         8  11257 1 1 54 ILE HD13 H  86.153  -9.934 -13.699 1.00 . A A . 54 ILE HD13 1 1 
         8  11258 1 1 54 ILE HG12 H  85.239  -8.137 -12.243 1.00 . A A . 54 ILE HG12 1 1 
         8  11259 1 1 54 ILE HG13 H  85.291  -9.695 -11.416 1.00 . A A . 54 ILE HG13 1 1 
         8  11260 1 1 54 ILE HG21 H  83.066  -7.010 -12.578 1.00 . A A . 54 ILE HG21 1 1 
         8  11261 1 1 54 ILE HG22 H  81.633  -8.014 -12.800 1.00 . A A . 54 ILE HG22 1 1 
         8  11262 1 1 54 ILE HG23 H  83.002  -8.175 -13.901 1.00 . A A . 54 ILE HG23 1 1 
         8  11263 1 1 54 ILE N    N  83.671  -9.718  -9.626 1.00 . A A . 54 ILE N    1 1 
         8  11264 1 1 54 ILE O    O  80.835  -9.567 -10.564 1.00 . A A . 54 ILE O    1 1 
         8  11265 1 1 55 PRO C    C  78.792  -7.037 -10.672 1.00 . A A . 55 PRO C    1 1 
         8  11266 1 1 55 PRO CA   C  79.591  -7.402  -9.415 1.00 . A A . 55 PRO CA   1 1 
         8  11267 1 1 55 PRO CB   C  79.541  -6.267  -8.391 1.00 . A A . 55 PRO CB   1 1 
         8  11268 1 1 55 PRO CD   C  81.806  -6.360  -9.284 1.00 . A A . 55 PRO CD   1 1 
         8  11269 1 1 55 PRO CG   C  80.745  -5.431  -8.681 1.00 . A A . 55 PRO CG   1 1 
         8  11270 1 1 55 PRO HA   H  79.201  -8.305  -8.974 1.00 . A A . 55 PRO HA   1 1 
         8  11271 1 1 55 PRO HB2  H  78.634  -5.688  -8.513 1.00 . A A . 55 PRO HB2  1 1 
         8  11272 1 1 55 PRO HB3  H  79.601  -6.664  -7.389 1.00 . A A . 55 PRO HB3  1 1 
         8  11273 1 1 55 PRO HD2  H  82.277  -5.891 -10.136 1.00 . A A . 55 PRO HD2  1 1 
         8  11274 1 1 55 PRO HD3  H  82.541  -6.629  -8.541 1.00 . A A . 55 PRO HD3  1 1 
         8  11275 1 1 55 PRO HG2  H  80.490  -4.651  -9.384 1.00 . A A . 55 PRO HG2  1 1 
         8  11276 1 1 55 PRO HG3  H  81.122  -4.997  -7.767 1.00 . A A . 55 PRO HG3  1 1 
         8  11277 1 1 55 PRO N    N  81.046  -7.550  -9.700 1.00 . A A . 55 PRO N    1 1 
         8  11278 1 1 55 PRO O    O  77.917  -7.765 -11.096 1.00 . A A . 55 PRO O    1 1 
         8  11279 1 1 56 GLY C    C  79.086  -6.033 -13.734 1.00 . A A . 56 GLY C    1 1 
         8  11280 1 1 56 GLY CA   C  78.351  -5.506 -12.500 1.00 . A A . 56 GLY CA   1 1 
         8  11281 1 1 56 GLY H    H  79.801  -5.344 -10.913 1.00 . A A . 56 GLY H    1 1 
         8  11282 1 1 56 GLY HA2  H  77.351  -5.915 -12.472 1.00 . A A . 56 GLY HA2  1 1 
         8  11283 1 1 56 GLY HA3  H  78.300  -4.429 -12.548 1.00 . A A . 56 GLY HA3  1 1 
         8  11284 1 1 56 GLY N    N  79.090  -5.916 -11.271 1.00 . A A . 56 GLY N    1 1 
         8  11285 1 1 56 GLY O    O  78.551  -6.804 -14.506 1.00 . A A . 56 GLY O    1 1 
         8  11286 1 1 57 MET C    C  82.507  -5.550 -15.036 1.00 . A A . 57 MET C    1 1 
         8  11287 1 1 57 MET CA   C  81.081  -6.098 -15.108 1.00 . A A . 57 MET CA   1 1 
         8  11288 1 1 57 MET CB   C  80.408  -5.604 -16.390 1.00 . A A . 57 MET CB   1 1 
         8  11289 1 1 57 MET CE   C  77.689  -3.904 -17.572 1.00 . A A . 57 MET CE   1 1 
         8  11290 1 1 57 MET CG   C  80.044  -4.126 -16.239 1.00 . A A . 57 MET CG   1 1 
         8  11291 1 1 57 MET H    H  80.722  -5.001 -13.290 1.00 . A A . 57 MET H    1 1 
         8  11292 1 1 57 MET HA   H  81.110  -7.178 -15.109 1.00 . A A . 57 MET HA   1 1 
         8  11293 1 1 57 MET HB2  H  81.086  -5.726 -17.222 1.00 . A A . 57 MET HB2  1 1 
         8  11294 1 1 57 MET HB3  H  79.510  -6.177 -16.569 1.00 . A A . 57 MET HB3  1 1 
         8  11295 1 1 57 MET HE1  H  77.582  -4.976 -17.494 1.00 . A A . 57 MET HE1  1 1 
         8  11296 1 1 57 MET HE2  H  77.110  -3.547 -18.409 1.00 . A A . 57 MET HE2  1 1 
         8  11297 1 1 57 MET HE3  H  77.335  -3.434 -16.666 1.00 . A A . 57 MET HE3  1 1 
         8  11298 1 1 57 MET HG2  H  79.277  -4.019 -15.487 1.00 . A A . 57 MET HG2  1 1 
         8  11299 1 1 57 MET HG3  H  80.920  -3.568 -15.941 1.00 . A A . 57 MET HG3  1 1 
         8  11300 1 1 57 MET N    N  80.310  -5.622 -13.925 1.00 . A A . 57 MET N    1 1 
         8  11301 1 1 57 MET O    O  83.402  -6.028 -15.705 1.00 . A A . 57 MET O    1 1 
         8  11302 1 1 57 MET SD   S  79.433  -3.490 -17.820 1.00 . A A . 57 MET SD   1 1 
         8  11303 1 1 58 GLU C    C  84.120  -2.973 -12.948 1.00 . A A . 58 GLU C    1 1 
         8  11304 1 1 58 GLU CA   C  84.091  -3.968 -14.110 1.00 . A A . 58 GLU CA   1 1 
         8  11305 1 1 58 GLU CB   C  84.454  -3.246 -15.410 1.00 . A A . 58 GLU CB   1 1 
         8  11306 1 1 58 GLU CD   C  86.778  -4.150 -15.569 1.00 . A A . 58 GLU CD   1 1 
         8  11307 1 1 58 GLU CG   C  85.940  -2.882 -15.394 1.00 . A A . 58 GLU CG   1 1 
         8  11308 1 1 58 GLU H    H  81.988  -4.179 -13.698 1.00 . A A . 58 GLU H    1 1 
         8  11309 1 1 58 GLU HA   H  84.804  -4.758 -13.925 1.00 . A A . 58 GLU HA   1 1 
         8  11310 1 1 58 GLU HB2  H  84.250  -3.895 -16.250 1.00 . A A . 58 GLU HB2  1 1 
         8  11311 1 1 58 GLU HB3  H  83.866  -2.346 -15.498 1.00 . A A . 58 GLU HB3  1 1 
         8  11312 1 1 58 GLU HG2  H  86.151  -2.196 -16.202 1.00 . A A . 58 GLU HG2  1 1 
         8  11313 1 1 58 GLU HG3  H  86.187  -2.416 -14.452 1.00 . A A . 58 GLU HG3  1 1 
         8  11314 1 1 58 GLU N    N  82.725  -4.549 -14.228 1.00 . A A . 58 GLU N    1 1 
         8  11315 1 1 58 GLU O    O  84.983  -3.025 -12.094 1.00 . A A . 58 GLU O    1 1 
         8  11316 1 1 58 GLU OE1  O  86.846  -4.643 -16.682 1.00 . A A . 58 GLU OE1  1 1 
         8  11317 1 1 58 GLU OE2  O  87.339  -4.605 -14.585 1.00 . A A . 58 GLU OE2  1 1 
         8  11318 1 1 59 GLY C    C  82.210   0.076 -12.167 1.00 . A A . 59 GLY C    1 1 
         8  11319 1 1 59 GLY CA   C  83.154  -1.070 -11.801 1.00 . A A . 59 GLY CA   1 1 
         8  11320 1 1 59 GLY H    H  82.494  -2.043 -13.607 1.00 . A A . 59 GLY H    1 1 
         8  11321 1 1 59 GLY HA2  H  82.809  -1.548 -10.896 1.00 . A A . 59 GLY HA2  1 1 
         8  11322 1 1 59 GLY HA3  H  84.148  -0.677 -11.645 1.00 . A A . 59 GLY HA3  1 1 
         8  11323 1 1 59 GLY N    N  83.181  -2.067 -12.908 1.00 . A A . 59 GLY N    1 1 
         8  11324 1 1 59 GLY O    O  82.360   0.714 -13.191 1.00 . A A . 59 GLY O    1 1 
         8  11325 1 1 60 .   C    C  80.987   2.796 -11.443 1.00 . A A . 60 RCY C    1 1 
         8  11326 1 1 60 .   C1C  C  74.122   2.504  -6.244 1.00 . A A . 60 RCY C1C  1 1 
         8  11327 1 1 60 .   C1L  C  77.776   0.153  -7.399 1.00 . A A . 60 RCY C1L  1 1 
         8  11328 1 1 60 .   C1M  C  76.748   2.680  -3.642 1.00 . A A . 60 RCY C1M  1 1 
         8  11329 1 1 60 .   C1P  C  76.784   0.623  -6.328 1.00 . A A . 60 RCY C1P  1 1 
         8  11330 1 1 60 .   C1Q  C  78.017   2.526  -7.026 1.00 . A A . 60 RCY C1Q  1 1 
         8  11331 1 1 60 .   C1S  C  78.027   1.479  -8.125 1.00 . A A . 60 RCY C1S  1 1 
         8  11332 1 1 60 .   C1U  C  76.255   2.965  -4.959 1.00 . A A . 60 RCY C1U  1 1 
         8  11333 1 1 60 .   C1V  C  74.028   3.730  -4.027 1.00 . A A . 60 RCY C1V  1 1 
         8  11334 1 1 60 .   C1W  C  75.942   1.477  -3.136 1.00 . A A . 60 RCY C1W  1 1 
         8  11335 1 1 60 .   C1X  C  74.758   2.676  -4.863 1.00 . A A . 60 RCY C1X  1 1 
         8  11336 1 1 60 .   C1Y  C  75.412   1.740  -1.724 1.00 . A A . 60 RCY C1Y  1 1 
         8  11337 1 1 60 .   C1Z  C  76.777   0.196  -3.168 1.00 . A A . 60 RCY C1Z  1 1 
         8  11338 1 1 60 .   CA   C  80.285   1.451 -11.643 1.00 . A A . 60 RCY CA   1 1 
         8  11339 1 1 60 .   CB   C  79.080   1.361 -10.704 1.00 . A A . 60 RCY CB   1 1 
         8  11340 1 1 60 .   H1S  H  77.521   2.235  -8.708 1.00 . A A . 60 RCY H1S  1 1 
         8  11341 1 1 60 .   H1U  H  76.407   4.010  -5.183 1.00 . A A . 60 RCY H1U  1 1 
         8  11342 1 1 60 .   HA   H  79.951   1.368 -12.667 1.00 . A A . 60 RCY HA   1 1 
         8  11343 1 1 60 .   HB1  H  78.582   0.413 -10.847 1.00 . A A . 60 RCY HB1  1 1 
         8  11344 1 1 60 .   HB2  H  78.392   2.165 -10.923 1.00 . A A . 60 RCY HB2  1 1 
         8  11345 1 1 60 .   HN1  H  81.131  -0.180 -10.519 1.00 . A A . 60 RCY HN1  1 1 
         8  11346 1 1 60 .   N    N  81.236   0.345 -11.340 1.00 . A A . 60 RCY N    1 1 
         8  11347 1 1 60 .   N1R  N  76.958   2.108  -6.014 1.00 . A A . 60 RCY N1R  1 1 
         8  11348 1 1 60 .   N1V  N  74.786   1.345  -4.125 1.00 . A A . 60 RCY N1V  1 1 
         8  11349 1 1 60 .   O    O  82.193   2.899 -11.555 1.00 . A A . 60 RCY O    1 1 
         8  11350 1 1 60 .   O1G  O  75.953  -0.105  -5.788 1.00 . A A . 60 RCY O1G  1 1 
         8  11351 1 1 60 .   O1H  O  78.734   3.524  -6.969 1.00 . A A . 60 RCY O1H  1 1 
         8  11352 1 1 60 .   O1J  O  73.904   0.198  -4.319 1.00 . A A . 60 RCY O1J  1 1 
         8  11353 1 1 60 .   SG   S  79.640   1.496  -8.988 1.00 . A A . 60 RCY SG   1 1 
         8  11354 1 1 61 GLY C    C  80.086   5.942  -9.884 1.00 . A A . 61 GLY C    1 1 
         8  11355 1 1 61 GLY CA   C  80.870   5.165 -10.943 1.00 . A A . 61 GLY CA   1 1 
         8  11356 1 1 61 GLY H    H  79.273   3.724 -11.064 1.00 . A A . 61 GLY H    1 1 
         8  11357 1 1 61 GLY HA2  H  81.891   5.036 -10.615 1.00 . A A . 61 GLY HA2  1 1 
         8  11358 1 1 61 GLY HA3  H  80.857   5.716 -11.871 1.00 . A A . 61 GLY HA3  1 1 
         8  11359 1 1 61 GLY N    N  80.244   3.828 -11.149 1.00 . A A . 61 GLY N    1 1 
         8  11360 1 1 61 GLY O    O  78.873   6.002  -9.913 1.00 . A A . 61 GLY O    1 1 
         8  11361 1 1 62 THR C    C  80.892   8.575  -7.576 1.00 . A A . 62 THR C    1 1 
         8  11362 1 1 62 THR CA   C  80.084   7.316  -7.881 1.00 . A A . 62 THR CA   1 1 
         8  11363 1 1 62 THR CB   C  79.976   6.464  -6.613 1.00 . A A . 62 THR CB   1 1 
         8  11364 1 1 62 THR CG2  C  78.841   5.451  -6.771 1.00 . A A . 62 THR CG2  1 1 
         8  11365 1 1 62 THR H    H  81.753   6.473  -8.949 1.00 . A A . 62 THR H    1 1 
         8  11366 1 1 62 THR HA   H  79.094   7.599  -8.211 1.00 . A A . 62 THR HA   1 1 
         8  11367 1 1 62 THR HB   H  79.768   7.101  -5.767 1.00 . A A . 62 THR HB   1 1 
         8  11368 1 1 62 THR HG1  H  81.907   6.428  -6.382 1.00 . A A . 62 THR HG1  1 1 
         8  11369 1 1 62 THR HG21 H  78.957   4.663  -6.042 1.00 . A A . 62 THR HG21 1 1 
         8  11370 1 1 62 THR HG22 H  78.872   5.028  -7.765 1.00 . A A . 62 THR HG22 1 1 
         8  11371 1 1 62 THR HG23 H  77.893   5.946  -6.620 1.00 . A A . 62 THR HG23 1 1 
         8  11372 1 1 62 THR N    N  80.775   6.537  -8.949 1.00 . A A . 62 THR N    1 1 
         8  11373 1 1 62 THR O    O  81.356   8.770  -6.471 1.00 . A A . 62 THR O    1 1 
         8  11374 1 1 62 THR OG1  O  81.201   5.777  -6.401 1.00 . A A . 62 THR OG1  1 1 
         8  11375 1 1 63 ASP C    C  81.078  11.534  -7.284 1.00 . A A . 63 ASP C    1 1 
         8  11376 1 1 63 ASP CA   C  81.834  10.680  -8.301 1.00 . A A . 63 ASP CA   1 1 
         8  11377 1 1 63 ASP CB   C  81.984  11.456  -9.612 1.00 . A A . 63 ASP CB   1 1 
         8  11378 1 1 63 ASP CG   C  82.984  12.597  -9.418 1.00 . A A . 63 ASP CG   1 1 
         8  11379 1 1 63 ASP H    H  80.676   9.257  -9.429 1.00 . A A . 63 ASP H    1 1 
         8  11380 1 1 63 ASP HA   H  82.810  10.431  -7.912 1.00 . A A . 63 ASP HA   1 1 
         8  11381 1 1 63 ASP HB2  H  82.341  10.790 -10.385 1.00 . A A . 63 ASP HB2  1 1 
         8  11382 1 1 63 ASP HB3  H  81.027  11.864  -9.901 1.00 . A A . 63 ASP HB3  1 1 
         8  11383 1 1 63 ASP N    N  81.061   9.432  -8.545 1.00 . A A . 63 ASP N    1 1 
         8  11384 1 1 63 ASP O    O  80.566  12.587  -7.605 1.00 . A A . 63 ASP O    1 1 
         8  11385 1 1 63 ASP OD1  O  84.157  12.308  -9.245 1.00 . A A . 63 ASP OD1  1 1 
         8  11386 1 1 63 ASP OD2  O  82.561  13.741  -9.448 1.00 . A A . 63 ASP OD2  1 1 
         8  11387 1 1 64 ILE C    C  79.069  12.557  -5.594 1.00 . A A . 64 ILE C    1 1 
         8  11388 1 1 64 ILE CA   C  80.270  11.826  -5.001 1.00 . A A . 64 ILE CA   1 1 
         8  11389 1 1 64 ILE CB   C  81.205  12.832  -4.321 1.00 . A A . 64 ILE CB   1 1 
         8  11390 1 1 64 ILE CD1  C  81.286  14.487  -2.450 1.00 . A A . 64 ILE CD1  1 1 
         8  11391 1 1 64 ILE CG1  C  80.379  13.803  -3.474 1.00 . A A . 64 ILE CG1  1 1 
         8  11392 1 1 64 ILE CG2  C  81.975  13.615  -5.386 1.00 . A A . 64 ILE CG2  1 1 
         8  11393 1 1 64 ILE H    H  81.414  10.213  -5.839 1.00 . A A . 64 ILE H    1 1 
         8  11394 1 1 64 ILE HA   H  79.918  11.126  -4.263 1.00 . A A . 64 ILE HA   1 1 
         8  11395 1 1 64 ILE HB   H  81.903  12.303  -3.689 1.00 . A A . 64 ILE HB   1 1 
         8  11396 1 1 64 ILE HD11 H  81.585  13.771  -1.699 1.00 . A A . 64 ILE HD11 1 1 
         8  11397 1 1 64 ILE HD12 H  80.750  15.299  -1.980 1.00 . A A . 64 ILE HD12 1 1 
         8  11398 1 1 64 ILE HD13 H  82.162  14.875  -2.948 1.00 . A A . 64 ILE HD13 1 1 
         8  11399 1 1 64 ILE HG12 H  79.931  14.548  -4.116 1.00 . A A . 64 ILE HG12 1 1 
         8  11400 1 1 64 ILE HG13 H  79.602  13.259  -2.958 1.00 . A A . 64 ILE HG13 1 1 
         8  11401 1 1 64 ILE HG21 H  82.569  14.381  -4.910 1.00 . A A . 64 ILE HG21 1 1 
         8  11402 1 1 64 ILE HG22 H  81.277  14.074  -6.070 1.00 . A A . 64 ILE HG22 1 1 
         8  11403 1 1 64 ILE HG23 H  82.622  12.943  -5.929 1.00 . A A . 64 ILE HG23 1 1 
         8  11404 1 1 64 ILE N    N  80.998  11.072  -6.061 1.00 . A A . 64 ILE N    1 1 
         8  11405 1 1 64 ILE O    O  79.169  13.676  -6.055 1.00 . A A . 64 ILE O    1 1 
         8  11406 1 1 65 THR C    C  76.380  13.790  -5.191 1.00 . A A . 65 THR C    1 1 
         8  11407 1 1 65 THR CA   C  76.727  12.622  -6.116 1.00 . A A . 65 THR CA   1 1 
         8  11408 1 1 65 THR CB   C  75.555  11.638  -6.174 1.00 . A A . 65 THR CB   1 1 
         8  11409 1 1 65 THR CG2  C  74.287  12.376  -6.608 1.00 . A A . 65 THR CG2  1 1 
         8  11410 1 1 65 THR H    H  77.856  11.045  -5.191 1.00 . A A . 65 THR H    1 1 
         8  11411 1 1 65 THR HA   H  76.944  12.996  -7.106 1.00 . A A . 65 THR HA   1 1 
         8  11412 1 1 65 THR HB   H  75.398  11.205  -5.197 1.00 . A A . 65 THR HB   1 1 
         8  11413 1 1 65 THR HG1  H  76.014   9.801  -6.616 1.00 . A A . 65 THR HG1  1 1 
         8  11414 1 1 65 THR HG21 H  73.728  11.758  -7.295 1.00 . A A . 65 THR HG21 1 1 
         8  11415 1 1 65 THR HG22 H  74.558  13.302  -7.094 1.00 . A A . 65 THR HG22 1 1 
         8  11416 1 1 65 THR HG23 H  73.680  12.589  -5.740 1.00 . A A . 65 THR HG23 1 1 
         8  11417 1 1 65 THR N    N  77.926  11.942  -5.573 1.00 . A A . 65 THR N    1 1 
         8  11418 1 1 65 THR O    O  75.233  14.136  -5.005 1.00 . A A . 65 THR O    1 1 
         8  11419 1 1 65 THR OG1  O  75.849  10.609  -7.107 1.00 . A A . 65 THR OG1  1 1 
         8  11420 1 1 66 VAL C    C  76.628  15.032  -2.344 1.00 . A A . 66 VAL C    1 1 
         8  11421 1 1 66 VAL CA   C  77.161  15.540  -3.687 1.00 . A A . 66 VAL CA   1 1 
         8  11422 1 1 66 VAL CB   C  76.164  16.527  -4.311 1.00 . A A . 66 VAL CB   1 1 
         8  11423 1 1 66 VAL CG1  C  76.356  17.911  -3.687 1.00 . A A . 66 VAL CG1  1 1 
         8  11424 1 1 66 VAL CG2  C  76.408  16.611  -5.819 1.00 . A A . 66 VAL CG2  1 1 
         8  11425 1 1 66 VAL H    H  78.291  14.084  -4.782 1.00 . A A . 66 VAL H    1 1 
         8  11426 1 1 66 VAL HA   H  78.103  16.043  -3.523 1.00 . A A . 66 VAL HA   1 1 
         8  11427 1 1 66 VAL HB   H  75.156  16.186  -4.125 1.00 . A A . 66 VAL HB   1 1 
         8  11428 1 1 66 VAL HG11 H  77.298  18.325  -4.014 1.00 . A A . 66 VAL HG11 1 1 
         8  11429 1 1 66 VAL HG12 H  76.354  17.824  -2.611 1.00 . A A . 66 VAL HG12 1 1 
         8  11430 1 1 66 VAL HG13 H  75.551  18.560  -3.997 1.00 . A A . 66 VAL HG13 1 1 
         8  11431 1 1 66 VAL HG21 H  76.267  17.629  -6.151 1.00 . A A . 66 VAL HG21 1 1 
         8  11432 1 1 66 VAL HG22 H  75.711  15.965  -6.333 1.00 . A A . 66 VAL HG22 1 1 
         8  11433 1 1 66 VAL HG23 H  77.418  16.297  -6.039 1.00 . A A . 66 VAL HG23 1 1 
         8  11434 1 1 66 VAL N    N  77.382  14.392  -4.610 1.00 . A A . 66 VAL N    1 1 
         8  11435 1 1 66 VAL O    O  76.684  15.726  -1.348 1.00 . A A . 66 VAL O    1 1 
         8  11436 1 1 67 ILE C    C  76.039  11.833  -0.815 1.00 . A A . 67 ILE C    1 1 
         8  11437 1 1 67 ILE CA   C  75.598  13.285  -1.005 1.00 . A A . 67 ILE CA   1 1 
         8  11438 1 1 67 ILE CB   C  74.069  13.346  -0.978 1.00 . A A . 67 ILE CB   1 1 
         8  11439 1 1 67 ILE CD1  C  73.185  15.067  -2.560 1.00 . A A . 67 ILE CD1  1 1 
         8  11440 1 1 67 ILE CG1  C  73.615  14.801  -1.116 1.00 . A A . 67 ILE CG1  1 1 
         8  11441 1 1 67 ILE CG2  C  73.558  12.778   0.347 1.00 . A A . 67 ILE CG2  1 1 
         8  11442 1 1 67 ILE H    H  76.096  13.274  -3.110 1.00 . A A . 67 ILE H    1 1 
         8  11443 1 1 67 ILE HA   H  75.987  13.877  -0.189 1.00 . A A . 67 ILE HA   1 1 
         8  11444 1 1 67 ILE HB   H  73.671  12.763  -1.796 1.00 . A A . 67 ILE HB   1 1 
         8  11445 1 1 67 ILE HD11 H  72.162  14.748  -2.695 1.00 . A A . 67 ILE HD11 1 1 
         8  11446 1 1 67 ILE HD12 H  73.825  14.517  -3.234 1.00 . A A . 67 ILE HD12 1 1 
         8  11447 1 1 67 ILE HD13 H  73.263  16.123  -2.770 1.00 . A A . 67 ILE HD13 1 1 
         8  11448 1 1 67 ILE HG12 H  72.783  14.983  -0.452 1.00 . A A . 67 ILE HG12 1 1 
         8  11449 1 1 67 ILE HG13 H  74.432  15.459  -0.859 1.00 . A A . 67 ILE HG13 1 1 
         8  11450 1 1 67 ILE HG21 H  72.512  13.020   0.463 1.00 . A A . 67 ILE HG21 1 1 
         8  11451 1 1 67 ILE HG22 H  74.119  13.208   1.164 1.00 . A A . 67 ILE HG22 1 1 
         8  11452 1 1 67 ILE HG23 H  73.682  11.705   0.351 1.00 . A A . 67 ILE HG23 1 1 
         8  11453 1 1 67 ILE N    N  76.120  13.826  -2.300 1.00 . A A . 67 ILE N    1 1 
         8  11454 1 1 67 ILE O    O  75.376  10.913  -1.253 1.00 . A A . 67 ILE O    1 1 
         8  11455 1 1 68 .   C    C  77.766  10.018   1.613 1.00 . A A . 68 RCY C    1 1 
         8  11456 1 1 68 .   C1C  C  75.289   5.552   1.497 1.00 . A A . 68 RCY C1C  1 1 
         8  11457 1 1 68 .   C1L  C  78.012   7.217  -2.264 1.00 . A A . 68 RCY C1L  1 1 
         8  11458 1 1 68 .   C1M  C  73.364   7.179  -1.212 1.00 . A A . 68 RCY C1M  1 1 
         8  11459 1 1 68 .   C1P  C  76.773   6.477  -1.744 1.00 . A A . 68 RCY C1P  1 1 
         8  11460 1 1 68 .   C1Q  C  76.451   8.785  -1.297 1.00 . A A . 68 RCY C1Q  1 1 
         8  11461 1 1 68 .   C1S  C  77.421   8.618  -2.453 1.00 . A A . 68 RCY C1S  1 1 
         8  11462 1 1 68 .   C1U  C  74.490   7.118  -0.325 1.00 . A A . 68 RCY C1U  1 1 
         8  11463 1 1 68 .   C1V  C  74.835   4.662  -0.833 1.00 . A A . 68 RCY C1V  1 1 
         8  11464 1 1 68 .   C1W  C  72.258   6.341  -0.558 1.00 . A A . 68 RCY C1W  1 1 
         8  11465 1 1 68 .   C1X  C  74.447   5.694   0.227 1.00 . A A . 68 RCY C1X  1 1 
         8  11466 1 1 68 .   C1Y  C  71.651   5.366  -1.570 1.00 . A A . 68 RCY C1Y  1 1 
         8  11467 1 1 68 .   C1Z  C  71.174   7.230   0.052 1.00 . A A . 68 RCY C1Z  1 1 
         8  11468 1 1 68 .   CA   C  77.612  10.226   0.103 1.00 . A A . 68 RCY CA   1 1 
         8  11469 1 1 68 .   CB   C  78.959  10.015  -0.593 1.00 . A A . 68 RCY CB   1 1 
         8  11470 1 1 68 .   H1S  H  76.675   9.154  -3.022 1.00 . A A . 68 RCY H1S  1 1 
         8  11471 1 1 68 .   H1U  H  74.352   7.823   0.482 1.00 . A A . 68 RCY H1U  1 1 
         8  11472 1 1 68 .   HA   H  76.890   9.523  -0.286 1.00 . A A . 68 RCY HA   1 1 
         8  11473 1 1 68 .   HB1  H  79.407   9.098  -0.245 1.00 . A A . 68 RCY HB1  1 1 
         8  11474 1 1 68 .   HB2  H  79.615  10.843  -0.366 1.00 . A A . 68 RCY HB2  1 1 
         8  11475 1 1 68 .   HN1  H  77.644  12.377   0.213 1.00 . A A . 68 RCY HN1  1 1 
         8  11476 1 1 68 .   N    N  77.138  11.618  -0.145 1.00 . A A . 68 RCY N    1 1 
         8  11477 1 1 68 .   N1R  N  75.795   7.431  -1.060 1.00 . A A . 68 RCY N1R  1 1 
         8  11478 1 1 68 .   N1V  N  72.966   5.577   0.560 1.00 . A A . 68 RCY N1V  1 1 
         8  11479 1 1 68 .   O    O  77.955  10.963   2.352 1.00 . A A . 68 RCY O    1 1 
         8  11480 1 1 68 .   O1G  O  76.590   5.267  -1.863 1.00 . A A . 68 RCY O1G  1 1 
         8  11481 1 1 68 .   O1H  O  76.239   9.823  -0.672 1.00 . A A . 68 RCY O1H  1 1 
         8  11482 1 1 68 .   O1J  O  72.358   4.889   1.695 1.00 . A A . 68 RCY O1J  1 1 
         8  11483 1 1 68 .   SG   S  78.704   9.921  -2.383 1.00 . A A . 68 RCY SG   1 1 
         8  11484 1 1 69 PRO C    C  78.882   9.327   4.218 1.00 . A A . 69 PRO C    1 1 
         8  11485 1 1 69 PRO CA   C  77.799   8.488   3.532 1.00 . A A . 69 PRO CA   1 1 
         8  11486 1 1 69 PRO CB   C  78.169   7.007   3.541 1.00 . A A . 69 PRO CB   1 1 
         8  11487 1 1 69 PRO CD   C  77.447   7.577   1.289 1.00 . A A . 69 PRO CD   1 1 
         8  11488 1 1 69 PRO CG   C  77.510   6.445   2.323 1.00 . A A . 69 PRO CG   1 1 
         8  11489 1 1 69 PRO HA   H  76.852   8.625   4.026 1.00 . A A . 69 PRO HA   1 1 
         8  11490 1 1 69 PRO HB2  H  79.243   6.889   3.476 1.00 . A A . 69 PRO HB2  1 1 
         8  11491 1 1 69 PRO HB3  H  77.789   6.528   4.429 1.00 . A A . 69 PRO HB3  1 1 
         8  11492 1 1 69 PRO HD2  H  78.223   7.453   0.547 1.00 . A A . 69 PRO HD2  1 1 
         8  11493 1 1 69 PRO HD3  H  76.475   7.611   0.822 1.00 . A A . 69 PRO HD3  1 1 
         8  11494 1 1 69 PRO HG2  H  78.091   5.619   1.939 1.00 . A A . 69 PRO HG2  1 1 
         8  11495 1 1 69 PRO HG3  H  76.510   6.117   2.561 1.00 . A A . 69 PRO HG3  1 1 
         8  11496 1 1 69 PRO N    N  77.675   8.797   2.081 1.00 . A A . 69 PRO N    1 1 
         8  11497 1 1 69 PRO O    O  78.943   9.409   5.428 1.00 . A A . 69 PRO O    1 1 
         8  11498 1 1 70 TRP C    C  80.200  12.110   4.557 1.00 . A A . 70 TRP C    1 1 
         8  11499 1 1 70 TRP CA   C  80.803  10.790   4.064 1.00 . A A . 70 TRP CA   1 1 
         8  11500 1 1 70 TRP CB   C  81.884  11.078   3.019 1.00 . A A . 70 TRP CB   1 1 
         8  11501 1 1 70 TRP CD1  C  81.957   8.582   2.632 1.00 . A A . 70 TRP CD1  1 1 
         8  11502 1 1 70 TRP CD2  C  82.565   9.756   0.812 1.00 . A A . 70 TRP CD2  1 1 
         8  11503 1 1 70 TRP CE2  C  82.649   8.386   0.461 1.00 . A A . 70 TRP CE2  1 1 
         8  11504 1 1 70 TRP CE3  C  82.897  10.712  -0.163 1.00 . A A . 70 TRP CE3  1 1 
         8  11505 1 1 70 TRP CG   C  82.122   9.852   2.198 1.00 . A A . 70 TRP CG   1 1 
         8  11506 1 1 70 TRP CH2  C  83.376   8.949  -1.772 1.00 . A A . 70 TRP CH2  1 1 
         8  11507 1 1 70 TRP CZ2  C  83.050   7.982  -0.815 1.00 . A A . 70 TRP CZ2  1 1 
         8  11508 1 1 70 TRP CZ3  C  83.300  10.310  -1.445 1.00 . A A . 70 TRP CZ3  1 1 
         8  11509 1 1 70 TRP H    H  79.665   9.880   2.479 1.00 . A A . 70 TRP H    1 1 
         8  11510 1 1 70 TRP HA   H  81.240  10.261   4.898 1.00 . A A . 70 TRP HA   1 1 
         8  11511 1 1 70 TRP HB2  H  81.561  11.884   2.377 1.00 . A A . 70 TRP HB2  1 1 
         8  11512 1 1 70 TRP HB3  H  82.800  11.360   3.518 1.00 . A A . 70 TRP HB3  1 1 
         8  11513 1 1 70 TRP HD1  H  81.633   8.294   3.622 1.00 . A A . 70 TRP HD1  1 1 
         8  11514 1 1 70 TRP HE1  H  82.231   6.734   1.659 1.00 . A A . 70 TRP HE1  1 1 
         8  11515 1 1 70 TRP HE3  H  82.842  11.764   0.076 1.00 . A A . 70 TRP HE3  1 1 
         8  11516 1 1 70 TRP HH2  H  83.687   8.647  -2.761 1.00 . A A . 70 TRP HH2  1 1 
         8  11517 1 1 70 TRP HZ2  H  83.107   6.932  -1.061 1.00 . A A . 70 TRP HZ2  1 1 
         8  11518 1 1 70 TRP HZ3  H  83.553  11.054  -2.186 1.00 . A A . 70 TRP HZ3  1 1 
         8  11519 1 1 70 TRP N    N  79.733   9.955   3.454 1.00 . A A . 70 TRP N    1 1 
         8  11520 1 1 70 TRP NE1  N  82.268   7.712   1.604 1.00 . A A . 70 TRP NE1  1 1 
         8  11521 1 1 70 TRP O    O  80.821  12.844   5.299 1.00 . A A . 70 TRP O    1 1 
         8  11522 1 1 71 GLU C    C  76.999  13.369   5.249 1.00 . A A . 71 GLU C    1 1 
         8  11523 1 1 71 GLU CA   C  78.345  13.686   4.596 1.00 . A A . 71 GLU CA   1 1 
         8  11524 1 1 71 GLU CB   C  78.118  14.592   3.383 1.00 . A A . 71 GLU CB   1 1 
         8  11525 1 1 71 GLU CD   C  79.247  15.894   1.573 1.00 . A A . 71 GLU CD   1 1 
         8  11526 1 1 71 GLU CG   C  79.467  15.076   2.847 1.00 . A A . 71 GLU CG   1 1 
         8  11527 1 1 71 GLU H    H  78.508  11.807   3.553 1.00 . A A . 71 GLU H    1 1 
         8  11528 1 1 71 GLU HA   H  78.980  14.192   5.309 1.00 . A A . 71 GLU HA   1 1 
         8  11529 1 1 71 GLU HB2  H  77.601  14.039   2.613 1.00 . A A . 71 GLU HB2  1 1 
         8  11530 1 1 71 GLU HB3  H  77.523  15.444   3.677 1.00 . A A . 71 GLU HB3  1 1 
         8  11531 1 1 71 GLU HG2  H  79.950  15.691   3.592 1.00 . A A . 71 GLU HG2  1 1 
         8  11532 1 1 71 GLU HG3  H  80.092  14.225   2.623 1.00 . A A . 71 GLU HG3  1 1 
         8  11533 1 1 71 GLU N    N  78.992  12.415   4.151 1.00 . A A . 71 GLU N    1 1 
         8  11534 1 1 71 GLU O    O  76.731  13.766   6.366 1.00 . A A . 71 GLU O    1 1 
         8  11535 1 1 71 GLU OE1  O  78.637  16.946   1.666 1.00 . A A . 71 GLU OE1  1 1 
         8  11536 1 1 71 GLU OE2  O  79.692  15.453   0.526 1.00 . A A . 71 GLU OE2  1 1 
         8  11537 1 1 72 ALA C    C  74.988  11.182   6.162 1.00 . A A . 72 ALA C    1 1 
         8  11538 1 1 72 ALA CA   C  74.822  12.313   5.144 1.00 . A A . 72 ALA CA   1 1 
         8  11539 1 1 72 ALA CB   C  73.881  11.857   4.026 1.00 . A A . 72 ALA CB   1 1 
         8  11540 1 1 72 ALA H    H  76.386  12.345   3.663 1.00 . A A . 72 ALA H    1 1 
         8  11541 1 1 72 ALA HA   H  74.406  13.181   5.633 1.00 . A A . 72 ALA HA   1 1 
         8  11542 1 1 72 ALA HB1  H  72.982  11.445   4.459 1.00 . A A . 72 ALA HB1  1 1 
         8  11543 1 1 72 ALA HB2  H  74.372  11.102   3.429 1.00 . A A . 72 ALA HB2  1 1 
         8  11544 1 1 72 ALA HB3  H  73.627  12.701   3.402 1.00 . A A . 72 ALA HB3  1 1 
         8  11545 1 1 72 ALA N    N  76.150  12.656   4.562 1.00 . A A . 72 ALA N    1 1 
         8  11546 1 1 72 ALA O    O  75.669  11.323   7.158 1.00 . A A . 72 ALA O    1 1 
         8  11547 1 1 73 .   C    C  75.966   8.642   7.155 1.00 . A A . 73 RCY C    1 1 
         8  11548 1 1 73 .   C1C  C  76.377   0.823   4.276 1.00 . A A . 73 RCY C1C  1 1 
         8  11549 1 1 73 .   C1L  C  75.232   5.296   6.001 1.00 . A A . 73 RCY C1L  1 1 
         8  11550 1 1 73 .   C1M  C  73.398   2.246   2.605 1.00 . A A . 73 RCY C1M  1 1 
         8  11551 1 1 73 .   C1P  C  75.242   3.790   5.708 1.00 . A A . 73 RCY C1P  1 1 
         8  11552 1 1 73 .   C1Q  C  74.249   4.863   3.839 1.00 . A A . 73 RCY C1Q  1 1 
         8  11553 1 1 73 .   C1S  C  75.149   5.841   4.571 1.00 . A A . 73 RCY C1S  1 1 
         8  11554 1 1 73 .   C1U  C  74.265   2.113   3.741 1.00 . A A . 73 RCY C1U  1 1 
         8  11555 1 1 73 .   C1V  C  76.317   2.389   2.283 1.00 . A A . 73 RCY C1V  1 1 
         8  11556 1 1 73 .   C1W  C  73.616   0.991   1.751 1.00 . A A . 73 RCY C1W  1 1 
         8  11557 1 1 73 .   C1X  C  75.514   1.439   3.174 1.00 . A A . 73 RCY C1X  1 1 
         8  11558 1 1 73 .   C1Y  C  73.838   1.370   0.284 1.00 . A A . 73 RCY C1Y  1 1 
         8  11559 1 1 73 .   C1Z  C  72.444   0.018   1.885 1.00 . A A . 73 RCY C1Z  1 1 
         8  11560 1 1 73 .   CA   C  74.489   8.914   6.863 1.00 . A A . 73 RCY CA   1 1 
         8  11561 1 1 73 .   CB   C  73.858   7.673   6.230 1.00 . A A . 73 RCY CB   1 1 
         8  11562 1 1 73 .   H1S  H  75.699   5.871   3.642 1.00 . A A . 73 RCY H1S  1 1 
         8  11563 1 1 73 .   H1U  H  73.805   1.464   4.471 1.00 . A A . 73 RCY H1U  1 1 
         8  11564 1 1 73 .   HA   H  73.976   9.150   7.783 1.00 . A A . 73 RCY HA   1 1 
         8  11565 1 1 73 .   HB1  H  72.783   7.768   6.248 1.00 . A A . 73 RCY HB1  1 1 
         8  11566 1 1 73 .   HB2  H  74.153   6.794   6.786 1.00 . A A . 73 RCY HB2  1 1 
         8  11567 1 1 73 .   HN1  H  73.828   9.969   5.106 1.00 . A A . 73 RCY HN1  1 1 
         8  11568 1 1 73 .   N    N  74.370  10.059   5.917 1.00 . A A . 73 RCY N    1 1 
         8  11569 1 1 73 .   N1R  N  74.561   3.472   4.377 1.00 . A A . 73 RCY N1R  1 1 
         8  11570 1 1 73 .   N1V  N  74.872   0.344   2.332 1.00 . A A . 73 RCY N1V  1 1 
         8  11571 1 1 73 .   O    O  76.621   7.901   6.448 1.00 . A A . 73 RCY O    1 1 
         8  11572 1 1 73 .   O1G  O  75.736   2.944   6.451 1.00 . A A . 73 RCY O1G  1 1 
         8  11573 1 1 73 .   O1H  O  73.423   5.146   2.973 1.00 . A A . 73 RCY O1H  1 1 
         8  11574 1 1 73 .   O1J  O  75.350  -1.020   2.127 1.00 . A A . 73 RCY O1J  1 1 
         8  11575 1 1 73 .   SG   S  74.421   7.519   4.517 1.00 . A A . 73 RCY SG   1 1 
         8  11576 1 1 74 ASN C    C  78.057   7.817   9.482 1.00 . A A . 74 ASN C    1 1 
         8  11577 1 1 74 ASN CA   C  77.935   9.005   8.525 1.00 . A A . 74 ASN CA   1 1 
         8  11578 1 1 74 ASN CB   C  78.510  10.259   9.190 1.00 . A A . 74 ASN CB   1 1 
         8  11579 1 1 74 ASN CG   C  78.795  11.318   8.123 1.00 . A A . 74 ASN CG   1 1 
         8  11580 1 1 74 ASN H    H  75.953   9.827   8.748 1.00 . A A . 74 ASN H    1 1 
         8  11581 1 1 74 ASN HA   H  78.487   8.794   7.621 1.00 . A A . 74 ASN HA   1 1 
         8  11582 1 1 74 ASN HB2  H  77.796  10.647   9.903 1.00 . A A . 74 ASN HB2  1 1 
         8  11583 1 1 74 ASN HB3  H  79.428  10.008   9.700 1.00 . A A . 74 ASN HB3  1 1 
         8  11584 1 1 74 ASN HD21 H  76.963  12.082   8.190 1.00 . A A . 74 ASN HD21 1 1 
         8  11585 1 1 74 ASN HD22 H  78.020  12.826   7.089 1.00 . A A . 74 ASN HD22 1 1 
         8  11586 1 1 74 ASN N    N  76.498   9.233   8.190 1.00 . A A . 74 ASN N    1 1 
         8  11587 1 1 74 ASN ND2  N  77.848  12.144   7.772 1.00 . A A . 74 ASN ND2  1 1 
         8  11588 1 1 74 ASN O    O  79.120   7.532   9.997 1.00 . A A . 74 ASN O    1 1 
         8  11589 1 1 74 ASN OD1  O  79.891  11.395   7.605 1.00 . A A . 74 ASN OD1  1 1 
         8  11590 1 1 75 HIS C    C  77.784   4.801   9.959 1.00 . A A . 75 HIS C    1 1 
         8  11591 1 1 75 HIS CA   C  77.044   5.951  10.646 1.00 . A A . 75 HIS CA   1 1 
         8  11592 1 1 75 HIS CB   C  75.626   5.503  11.004 1.00 . A A . 75 HIS CB   1 1 
         8  11593 1 1 75 HIS CD2  C  74.029   7.580  11.223 1.00 . A A . 75 HIS CD2  1 1 
         8  11594 1 1 75 HIS CE1  C  74.275   7.940  13.349 1.00 . A A . 75 HIS CE1  1 1 
         8  11595 1 1 75 HIS CG   C  74.903   6.628  11.691 1.00 . A A . 75 HIS CG   1 1 
         8  11596 1 1 75 HIS H    H  76.133   7.363   9.297 1.00 . A A . 75 HIS H    1 1 
         8  11597 1 1 75 HIS HA   H  77.572   6.231  11.546 1.00 . A A . 75 HIS HA   1 1 
         8  11598 1 1 75 HIS HB2  H  75.096   5.231  10.103 1.00 . A A . 75 HIS HB2  1 1 
         8  11599 1 1 75 HIS HB3  H  75.674   4.650  11.665 1.00 . A A . 75 HIS HB3  1 1 
         8  11600 1 1 75 HIS HD1  H  75.603   6.373  13.675 1.00 . A A . 75 HIS HD1  1 1 
         8  11601 1 1 75 HIS HD2  H  73.698   7.673  10.199 1.00 . A A . 75 HIS HD2  1 1 
         8  11602 1 1 75 HIS HE1  H  74.185   8.364  14.338 1.00 . A A . 75 HIS HE1  1 1 
         8  11603 1 1 75 HIS HE2  H  73.020   9.165  12.231 1.00 . A A . 75 HIS HE2  1 1 
         8  11604 1 1 75 HIS N    N  76.981   7.120   9.723 1.00 . A A . 75 HIS N    1 1 
         8  11605 1 1 75 HIS ND1  N  75.044   6.878  13.048 1.00 . A A . 75 HIS ND1  1 1 
         8  11606 1 1 75 HIS NE2  N  73.636   8.404  12.273 1.00 . A A . 75 HIS NE2  1 1 
         8  11607 1 1 75 HIS O    O  77.325   4.253   8.977 1.00 . A A . 75 HIS O    1 1 
         8  11608 1 1 76 .   C    C  80.594   2.664  10.893 1.00 . A A . 76 RCY C    1 1 
         8  11609 1 1 76 .   C1C  C  78.282   0.115   4.046 1.00 . A A . 76 RCY C1C  1 1 
         8  11610 1 1 76 .   C1L  C  81.796   2.471   6.645 1.00 . A A . 76 RCY C1L  1 1 
         8  11611 1 1 76 .   C1M  C  81.503  -1.596   4.673 1.00 . A A . 76 RCY C1M  1 1 
         8  11612 1 1 76 .   C1P  C  81.964   1.097   5.984 1.00 . A A . 76 RCY C1P  1 1 
         8  11613 1 1 76 .   C1Q  C  79.636   1.539   6.104 1.00 . A A . 76 RCY C1Q  1 1 
         8  11614 1 1 76 .   C1S  C  80.406   2.846   6.121 1.00 . A A . 76 RCY C1S  1 1 
         8  11615 1 1 76 .   C1U  C  80.309  -0.946   5.132 1.00 . A A . 76 RCY C1U  1 1 
         8  11616 1 1 76 .   C1V  C  78.885  -2.292   3.527 1.00 . A A . 76 RCY C1V  1 1 
         8  11617 1 1 76 .   C1W  C  81.725  -1.115   3.234 1.00 . A A . 76 RCY C1W  1 1 
         8  11618 1 1 76 .   C1X  C  79.413  -0.904   3.894 1.00 . A A . 76 RCY C1X  1 1 
         8  11619 1 1 76 .   C1Y  C  81.998  -2.302   2.305 1.00 . A A . 76 RCY C1Y  1 1 
         8  11620 1 1 76 .   C1Z  C  82.864  -0.099   3.157 1.00 . A A . 76 RCY C1Z  1 1 
         8  11621 1 1 76 .   CA   C  79.699   3.321   9.840 1.00 . A A . 76 RCY CA   1 1 
         8  11622 1 1 76 .   CB   C  80.566   3.877   8.707 1.00 . A A . 76 RCY CB   1 1 
         8  11623 1 1 76 .   H1S  H  79.873   3.053   5.205 1.00 . A A . 76 RCY H1S  1 1 
         8  11624 1 1 76 .   H1U  H  79.840  -1.549   5.896 1.00 . A A . 76 RCY H1U  1 1 
         8  11625 1 1 76 .   HA   H  79.013   2.588   9.441 1.00 . A A . 76 RCY HA   1 1 
         8  11626 1 1 76 .   HB1  H  81.385   3.200   8.515 1.00 . A A . 76 RCY HB1  1 1 
         8  11627 1 1 76 .   HB2  H  80.956   4.843   8.994 1.00 . A A . 76 RCY HB2  1 1 
         8  11628 1 1 76 .   HN1  H  79.283   4.889  11.258 1.00 . A A . 76 RCY HN1  1 1 
         8  11629 1 1 76 .   N    N  78.929   4.433  10.466 1.00 . A A . 76 RCY N    1 1 
         8  11630 1 1 76 .   N1R  N  80.613   0.445   5.692 1.00 . A A . 76 RCY N1R  1 1 
         8  11631 1 1 76 .   N1V  N  80.416  -0.428   2.852 1.00 . A A . 76 RCY N1V  1 1 
         8  11632 1 1 76 .   O    O  80.167   1.798  11.631 1.00 . A A . 76 RCY O    1 1 
         8  11633 1 1 76 .   O1G  O  83.050   0.584   5.721 1.00 . A A . 76 RCY O1G  1 1 
         8  11634 1 1 76 .   O1H  O  78.444   1.395   6.373 1.00 . A A . 76 RCY O1H  1 1 
         8  11635 1 1 76 .   O1J  O  80.178   0.482   1.735 1.00 . A A . 76 RCY O1J  1 1 
         8  11636 1 1 76 .   SG   S  79.563   4.052   7.210 1.00 . A A . 76 RCY SG   1 1 
         8  11637 1 1 77 GLU C    C  82.323   2.883  13.374 1.00 . A A . 77 GLU C    1 1 
         8  11638 1 1 77 GLU CA   C  82.757   2.467  11.967 1.00 . A A . 77 GLU CA   1 1 
         8  11639 1 1 77 GLU CB   C  84.182   2.959  11.707 1.00 . A A . 77 GLU CB   1 1 
         8  11640 1 1 77 GLU CD   C  85.957   3.244   9.972 1.00 . A A . 77 GLU CD   1 1 
         8  11641 1 1 77 GLU CG   C  84.546   2.719  10.240 1.00 . A A . 77 GLU CG   1 1 
         8  11642 1 1 77 GLU H    H  82.156   3.767  10.358 1.00 . A A . 77 GLU H    1 1 
         8  11643 1 1 77 GLU HA   H  82.727   1.391  11.885 1.00 . A A . 77 GLU HA   1 1 
         8  11644 1 1 77 GLU HB2  H  84.243   4.016  11.926 1.00 . A A . 77 GLU HB2  1 1 
         8  11645 1 1 77 GLU HB3  H  84.870   2.420  12.339 1.00 . A A . 77 GLU HB3  1 1 
         8  11646 1 1 77 GLU HG2  H  84.508   1.660  10.029 1.00 . A A . 77 GLU HG2  1 1 
         8  11647 1 1 77 GLU HG3  H  83.844   3.239   9.605 1.00 . A A . 77 GLU HG3  1 1 
         8  11648 1 1 77 GLU N    N  81.833   3.068  10.965 1.00 . A A . 77 GLU N    1 1 
         8  11649 1 1 77 GLU O    O  83.039   3.567  14.079 1.00 . A A . 77 GLU O    1 1 
         8  11650 1 1 77 GLU OE1  O  86.524   3.849  10.867 1.00 . A A . 77 GLU OE1  1 1 
         8  11651 1 1 77 GLU OE2  O  86.448   3.032   8.875 1.00 . A A . 77 GLU OE2  1 1 
         8  11652 1 1 78 LEU C    C  79.541   1.896  15.550 1.00 . A A . 78 LEU C    1 1 
         8  11653 1 1 78 LEU CA   C  80.671   2.845  15.145 1.00 . A A . 78 LEU CA   1 1 
         8  11654 1 1 78 LEU CB   C  80.155   4.288  15.124 1.00 . A A . 78 LEU CB   1 1 
         8  11655 1 1 78 LEU CD1  C  81.153   5.264  17.197 1.00 . A A . 78 LEU CD1  1 1 
         8  11656 1 1 78 LEU CD2  C  78.829   5.879  16.520 1.00 . A A . 78 LEU CD2  1 1 
         8  11657 1 1 78 LEU CG   C  79.863   4.752  16.552 1.00 . A A . 78 LEU CG   1 1 
         8  11658 1 1 78 LEU H    H  80.595   1.925  13.201 1.00 . A A . 78 LEU H    1 1 
         8  11659 1 1 78 LEU HA   H  81.483   2.759  15.851 1.00 . A A . 78 LEU HA   1 1 
         8  11660 1 1 78 LEU HB2  H  80.902   4.929  14.678 1.00 . A A . 78 LEU HB2  1 1 
         8  11661 1 1 78 LEU HB3  H  79.250   4.334  14.538 1.00 . A A . 78 LEU HB3  1 1 
         8  11662 1 1 78 LEU HD11 H  80.936   5.643  18.184 1.00 . A A . 78 LEU HD11 1 1 
         8  11663 1 1 78 LEU HD12 H  81.569   6.055  16.590 1.00 . A A . 78 LEU HD12 1 1 
         8  11664 1 1 78 LEU HD13 H  81.865   4.455  17.270 1.00 . A A . 78 LEU HD13 1 1 
         8  11665 1 1 78 LEU HD21 H  78.613   6.198  17.528 1.00 . A A . 78 LEU HD21 1 1 
         8  11666 1 1 78 LEU HD22 H  77.922   5.522  16.053 1.00 . A A . 78 LEU HD22 1 1 
         8  11667 1 1 78 LEU HD23 H  79.221   6.711  15.954 1.00 . A A . 78 LEU HD23 1 1 
         8  11668 1 1 78 LEU HG   H  79.478   3.923  17.128 1.00 . A A . 78 LEU HG   1 1 
         8  11669 1 1 78 LEU N    N  81.155   2.475  13.786 1.00 . A A . 78 LEU N    1 1 
         8  11670 1 1 78 LEU O    O  79.346   1.605  16.713 1.00 . A A . 78 LEU O    1 1 
         8  11671 1 1 79 HIS C    C  77.247  -0.252  13.635 1.00 . A A . 79 HIS C    1 1 
         8  11672 1 1 79 HIS CA   C  77.682   0.471  14.912 1.00 . A A . 79 HIS CA   1 1 
         8  11673 1 1 79 HIS CB   C  76.497   1.256  15.485 1.00 . A A . 79 HIS CB   1 1 
         8  11674 1 1 79 HIS CD2  C  76.865   2.777  17.597 1.00 . A A . 79 HIS CD2  1 1 
         8  11675 1 1 79 HIS CE1  C  77.171   1.206  19.063 1.00 . A A . 79 HIS CE1  1 1 
         8  11676 1 1 79 HIS CG   C  76.762   1.581  16.929 1.00 . A A . 79 HIS CG   1 1 
         8  11677 1 1 79 HIS H    H  78.978   1.653  13.662 1.00 . A A . 79 HIS H    1 1 
         8  11678 1 1 79 HIS HA   H  78.019  -0.256  15.638 1.00 . A A . 79 HIS HA   1 1 
         8  11679 1 1 79 HIS HB2  H  76.369   2.172  14.928 1.00 . A A . 79 HIS HB2  1 1 
         8  11680 1 1 79 HIS HB3  H  75.599   0.660  15.410 1.00 . A A . 79 HIS HB3  1 1 
         8  11681 1 1 79 HIS HD1  H  76.951  -0.373  17.728 1.00 . A A . 79 HIS HD1  1 1 
         8  11682 1 1 79 HIS HD2  H  76.761   3.754  17.148 1.00 . A A . 79 HIS HD2  1 1 
         8  11683 1 1 79 HIS HE1  H  77.356   0.687  19.992 1.00 . A A . 79 HIS HE1  1 1 
         8  11684 1 1 79 HIS HE2  H  77.243   3.199  19.653 1.00 . A A . 79 HIS HE2  1 1 
         8  11685 1 1 79 HIS N    N  78.798   1.407  14.593 1.00 . A A . 79 HIS N    1 1 
         8  11686 1 1 79 HIS ND1  N  76.961   0.595  17.884 1.00 . A A . 79 HIS ND1  1 1 
         8  11687 1 1 79 HIS NE2  N  77.123   2.534  18.943 1.00 . A A . 79 HIS NE2  1 1 
         8  11688 1 1 79 HIS O    O  77.784  -1.284  13.285 1.00 . A A . 79 HIS O    1 1 
         8  11689 1 1 80 GLU C    C  74.912  -1.561  12.023 1.00 . A A . 80 GLU C    1 1 
         8  11690 1 1 80 GLU CA   C  75.809  -0.368  11.679 1.00 . A A . 80 GLU CA   1 1 
         8  11691 1 1 80 GLU CB   C  77.017  -0.845  10.860 1.00 . A A . 80 GLU CB   1 1 
         8  11692 1 1 80 GLU CD   C  77.818  -1.389   8.556 1.00 . A A . 80 GLU CD   1 1 
         8  11693 1 1 80 GLU CG   C  76.702  -0.728   9.367 1.00 . A A . 80 GLU CG   1 1 
         8  11694 1 1 80 GLU H    H  75.865   1.117  13.240 1.00 . A A . 80 GLU H    1 1 
         8  11695 1 1 80 GLU HA   H  75.242   0.348  11.101 1.00 . A A . 80 GLU HA   1 1 
         8  11696 1 1 80 GLU HB2  H  77.874  -0.231  11.098 1.00 . A A . 80 GLU HB2  1 1 
         8  11697 1 1 80 GLU HB3  H  77.236  -1.875  11.101 1.00 . A A . 80 GLU HB3  1 1 
         8  11698 1 1 80 GLU HG2  H  75.763  -1.220   9.158 1.00 . A A . 80 GLU HG2  1 1 
         8  11699 1 1 80 GLU HG3  H  76.630   0.315   9.095 1.00 . A A . 80 GLU HG3  1 1 
         8  11700 1 1 80 GLU N    N  76.281   0.283  12.937 1.00 . A A . 80 GLU N    1 1 
         8  11701 1 1 80 GLU O    O  73.769  -1.627  11.616 1.00 . A A . 80 GLU O    1 1 
         8  11702 1 1 80 GLU OE1  O  78.399  -2.341   9.051 1.00 . A A . 80 GLU OE1  1 1 
         8  11703 1 1 80 GLU OE2  O  78.073  -0.931   7.454 1.00 . A A . 80 GLU OE2  1 1 
         8  11704 1 1 81 LEU C    C  73.489  -3.250  14.105 1.00 . A A . 81 LEU C    1 1 
         8  11705 1 1 81 LEU CA   C  74.588  -3.687  13.134 1.00 . A A . 81 LEU CA   1 1 
         8  11706 1 1 81 LEU CB   C  75.470  -4.753  13.798 1.00 . A A . 81 LEU CB   1 1 
         8  11707 1 1 81 LEU CD1  C  76.865  -4.922  15.864 1.00 . A A . 81 LEU CD1  1 1 
         8  11708 1 1 81 LEU CD2  C  77.833  -3.944  13.779 1.00 . A A . 81 LEU CD2  1 1 
         8  11709 1 1 81 LEU CG   C  76.564  -4.076  14.625 1.00 . A A . 81 LEU CG   1 1 
         8  11710 1 1 81 LEU H    H  76.341  -2.434  13.089 1.00 . A A . 81 LEU H    1 1 
         8  11711 1 1 81 LEU HA   H  74.136  -4.097  12.243 1.00 . A A . 81 LEU HA   1 1 
         8  11712 1 1 81 LEU HB2  H  74.858  -5.374  14.439 1.00 . A A . 81 LEU HB2  1 1 
         8  11713 1 1 81 LEU HB3  H  75.922  -5.369  13.034 1.00 . A A . 81 LEU HB3  1 1 
         8  11714 1 1 81 LEU HD11 H  76.989  -5.955  15.573 1.00 . A A . 81 LEU HD11 1 1 
         8  11715 1 1 81 LEU HD12 H  76.046  -4.841  16.563 1.00 . A A . 81 LEU HD12 1 1 
         8  11716 1 1 81 LEU HD13 H  77.773  -4.568  16.330 1.00 . A A . 81 LEU HD13 1 1 
         8  11717 1 1 81 LEU HD21 H  78.302  -4.911  13.681 1.00 . A A . 81 LEU HD21 1 1 
         8  11718 1 1 81 LEU HD22 H  78.516  -3.259  14.260 1.00 . A A . 81 LEU HD22 1 1 
         8  11719 1 1 81 LEU HD23 H  77.575  -3.567  12.801 1.00 . A A . 81 LEU HD23 1 1 
         8  11720 1 1 81 LEU HG   H  76.229  -3.096  14.932 1.00 . A A . 81 LEU HG   1 1 
         8  11721 1 1 81 LEU N    N  75.418  -2.505  12.769 1.00 . A A . 81 LEU N    1 1 
         8  11722 1 1 81 LEU O    O  72.421  -3.826  14.150 1.00 . A A . 81 LEU O    1 1 
         8  11723 1 1 82 ALA C    C  71.529  -1.171  15.080 1.00 . A A . 82 ALA C    1 1 
         8  11724 1 1 82 ALA CA   C  72.714  -1.759  15.849 1.00 . A A . 82 ALA CA   1 1 
         8  11725 1 1 82 ALA CB   C  73.324  -0.686  16.753 1.00 . A A . 82 ALA CB   1 1 
         8  11726 1 1 82 ALA H    H  74.612  -1.782  14.829 1.00 . A A . 82 ALA H    1 1 
         8  11727 1 1 82 ALA HA   H  72.376  -2.589  16.451 1.00 . A A . 82 ALA HA   1 1 
         8  11728 1 1 82 ALA HB1  H  74.330  -0.971  17.022 1.00 . A A . 82 ALA HB1  1 1 
         8  11729 1 1 82 ALA HB2  H  72.727  -0.588  17.648 1.00 . A A . 82 ALA HB2  1 1 
         8  11730 1 1 82 ALA HB3  H  73.345   0.258  16.229 1.00 . A A . 82 ALA HB3  1 1 
         8  11731 1 1 82 ALA N    N  73.744  -2.234  14.882 1.00 . A A . 82 ALA N    1 1 
         8  11732 1 1 82 ALA O    O  70.387  -1.329  15.465 1.00 . A A . 82 ALA O    1 1 
         8  11733 1 1 83 GLN C    C  69.887  -1.024  12.528 1.00 . A A . 83 GLN C    1 1 
         8  11734 1 1 83 GLN CA   C  70.679   0.100  13.202 1.00 . A A . 83 GLN CA   1 1 
         8  11735 1 1 83 GLN CB   C  71.260   1.041  12.136 1.00 . A A . 83 GLN CB   1 1 
         8  11736 1 1 83 GLN CD   C  71.819   3.425  11.635 1.00 . A A . 83 GLN CD   1 1 
         8  11737 1 1 83 GLN CG   C  71.023   2.494  12.552 1.00 . A A . 83 GLN CG   1 1 
         8  11738 1 1 83 GLN H    H  72.718  -0.380  13.701 1.00 . A A . 83 GLN H    1 1 
         8  11739 1 1 83 GLN HA   H  70.024   0.653  13.861 1.00 . A A . 83 GLN HA   1 1 
         8  11740 1 1 83 GLN HB2  H  72.320   0.861  12.040 1.00 . A A . 83 GLN HB2  1 1 
         8  11741 1 1 83 GLN HB3  H  70.779   0.857  11.187 1.00 . A A . 83 GLN HB3  1 1 
         8  11742 1 1 83 GLN HE21 H  70.247   3.905  10.523 1.00 . A A . 83 GLN HE21 1 1 
         8  11743 1 1 83 GLN HE22 H  71.708   4.639  10.069 1.00 . A A . 83 GLN HE22 1 1 
         8  11744 1 1 83 GLN HG2  H  69.970   2.723  12.474 1.00 . A A . 83 GLN HG2  1 1 
         8  11745 1 1 83 GLN HG3  H  71.347   2.634  13.573 1.00 . A A . 83 GLN HG3  1 1 
         8  11746 1 1 83 GLN N    N  71.791  -0.495  13.995 1.00 . A A . 83 GLN N    1 1 
         8  11747 1 1 83 GLN NE2  N  71.207   4.041  10.661 1.00 . A A . 83 GLN NE2  1 1 
         8  11748 1 1 83 GLN O    O  68.928  -0.783  11.822 1.00 . A A . 83 GLN O    1 1 
         8  11749 1 1 83 GLN OE1  O  73.010   3.593  11.807 1.00 . A A . 83 GLN OE1  1 1 
         8  11750 1 1 84 TYR C    C  69.597  -4.599  13.050 1.00 . A A . 84 TYR C    1 1 
         8  11751 1 1 84 TYR CA   C  69.556  -3.391  12.113 1.00 . A A . 84 TYR CA   1 1 
         8  11752 1 1 84 TYR CB   C  70.222  -3.748  10.782 1.00 . A A . 84 TYR CB   1 1 
         8  11753 1 1 84 TYR CD1  C  68.636  -2.608   9.189 1.00 . A A . 84 TYR CD1  1 1 
         8  11754 1 1 84 TYR CD2  C  70.897  -1.756   9.393 1.00 . A A . 84 TYR CD2  1 1 
         8  11755 1 1 84 TYR CE1  C  68.347  -1.616   8.244 1.00 . A A . 84 TYR CE1  1 1 
         8  11756 1 1 84 TYR CE2  C  70.608  -0.764   8.448 1.00 . A A . 84 TYR CE2  1 1 
         8  11757 1 1 84 TYR CG   C  69.911  -2.678   9.763 1.00 . A A . 84 TYR CG   1 1 
         8  11758 1 1 84 TYR CZ   C  69.333  -0.694   7.874 1.00 . A A . 84 TYR CZ   1 1 
         8  11759 1 1 84 TYR H    H  71.060  -2.422  13.314 1.00 . A A . 84 TYR H    1 1 
         8  11760 1 1 84 TYR HA   H  68.528  -3.110  11.937 1.00 . A A . 84 TYR HA   1 1 
         8  11761 1 1 84 TYR HB2  H  71.292  -3.813  10.918 1.00 . A A . 84 TYR HB2  1 1 
         8  11762 1 1 84 TYR HB3  H  69.844  -4.696  10.431 1.00 . A A . 84 TYR HB3  1 1 
         8  11763 1 1 84 TYR HD1  H  67.875  -3.320   9.475 1.00 . A A . 84 TYR HD1  1 1 
         8  11764 1 1 84 TYR HD2  H  71.880  -1.810   9.836 1.00 . A A . 84 TYR HD2  1 1 
         8  11765 1 1 84 TYR HE1  H  67.363  -1.562   7.801 1.00 . A A . 84 TYR HE1  1 1 
         8  11766 1 1 84 TYR HE2  H  71.368  -0.052   8.162 1.00 . A A . 84 TYR HE2  1 1 
         8  11767 1 1 84 TYR HH   H  68.111   0.237   6.740 1.00 . A A . 84 TYR HH   1 1 
         8  11768 1 1 84 TYR N    N  70.283  -2.251  12.740 1.00 . A A . 84 TYR N    1 1 
         8  11769 1 1 84 TYR O    O  68.883  -4.659  14.032 1.00 . A A . 84 TYR O    1 1 
         8  11770 1 1 84 TYR OH   O  69.048   0.284   6.943 1.00 . A A . 84 TYR OH   1 1 
         8  11771 1 1 85 GLY C    C  71.573  -7.715  13.097 1.00 . A A . 85 GLY C    1 1 
         8  11772 1 1 85 GLY CA   C  70.509  -6.762  13.639 1.00 . A A . 85 GLY CA   1 1 
         8  11773 1 1 85 GLY H    H  70.995  -5.496  11.965 1.00 . A A . 85 GLY H    1 1 
         8  11774 1 1 85 GLY HA2  H  70.773  -6.456  14.641 1.00 . A A . 85 GLY HA2  1 1 
         8  11775 1 1 85 GLY HA3  H  69.554  -7.265  13.654 1.00 . A A . 85 GLY HA3  1 1 
         8  11776 1 1 85 GLY N    N  70.426  -5.562  12.760 1.00 . A A . 85 GLY N    1 1 
         8  11777 1 1 85 GLY O    O  71.300  -8.552  12.259 1.00 . A A . 85 GLY O    1 1 
         8  11778 1 1 86 ILE C    C  73.842  -8.499  11.535 1.00 . A A . 86 ILE C    1 1 
         8  11779 1 1 86 ILE CA   C  73.862  -8.498  13.068 1.00 . A A . 86 ILE CA   1 1 
         8  11780 1 1 86 ILE CB   C  73.624  -9.926  13.582 1.00 . A A . 86 ILE CB   1 1 
         8  11781 1 1 86 ILE CD1  C  74.390  -9.600  15.938 1.00 . A A . 86 ILE CD1  1 1 
         8  11782 1 1 86 ILE CG1  C  73.179  -9.872  15.045 1.00 . A A . 86 ILE CG1  1 1 
         8  11783 1 1 86 ILE CG2  C  74.920 -10.731  13.475 1.00 . A A . 86 ILE CG2  1 1 
         8  11784 1 1 86 ILE H    H  72.987  -6.914  14.237 1.00 . A A . 86 ILE H    1 1 
         8  11785 1 1 86 ILE HA   H  74.820  -8.140  13.415 1.00 . A A . 86 ILE HA   1 1 
         8  11786 1 1 86 ILE HB   H  72.857 -10.399  12.987 1.00 . A A . 86 ILE HB   1 1 
         8  11787 1 1 86 ILE HD11 H  74.997 -10.491  16.005 1.00 . A A . 86 ILE HD11 1 1 
         8  11788 1 1 86 ILE HD12 H  74.054  -9.319  16.925 1.00 . A A . 86 ILE HD12 1 1 
         8  11789 1 1 86 ILE HD13 H  74.976  -8.796  15.516 1.00 . A A . 86 ILE HD13 1 1 
         8  11790 1 1 86 ILE HG12 H  72.452  -9.082  15.171 1.00 . A A . 86 ILE HG12 1 1 
         8  11791 1 1 86 ILE HG13 H  72.735 -10.817  15.322 1.00 . A A . 86 ILE HG13 1 1 
         8  11792 1 1 86 ILE HG21 H  75.128 -10.942  12.436 1.00 . A A . 86 ILE HG21 1 1 
         8  11793 1 1 86 ILE HG22 H  74.814 -11.659  14.016 1.00 . A A . 86 ILE HG22 1 1 
         8  11794 1 1 86 ILE HG23 H  75.735 -10.160  13.896 1.00 . A A . 86 ILE HG23 1 1 
         8  11795 1 1 86 ILE N    N  72.785  -7.597  13.564 1.00 . A A . 86 ILE N    1 1 
         8  11796 1 1 86 ILE O    O  74.103  -9.502  10.902 1.00 . A A . 86 ILE O    1 1 
         8  11797 1 1 87 .   C    C  74.823  -7.818   8.882 1.00 . A A . 87 RCY C    1 1 
         8  11798 1 1 87 .   C1C  C  78.462  -3.540   4.085 1.00 . A A . 87 RCY C1C  1 1 
         8  11799 1 1 87 .   C1L  C  73.537  -4.536   5.975 1.00 . A A . 87 RCY C1L  1 1 
         8  11800 1 1 87 .   C1M  C  75.694  -4.828   1.994 1.00 . A A . 87 RCY C1M  1 1 
         8  11801 1 1 87 .   C1P  C  74.031  -4.530   4.523 1.00 . A A . 87 RCY C1P  1 1 
         8  11802 1 1 87 .   C1Q  C  75.885  -5.093   5.892 1.00 . A A . 87 RCY C1Q  1 1 
         8  11803 1 1 87 .   C1S  C  74.595  -5.447   6.608 1.00 . A A . 87 RCY C1S  1 1 
         8  11804 1 1 87 .   C1U  C  76.449  -4.805   3.214 1.00 . A A . 87 RCY C1U  1 1 
         8  11805 1 1 87 .   C1V  C  76.430  -2.273   3.252 1.00 . A A . 87 RCY C1V  1 1 
         8  11806 1 1 87 .   C1W  C  76.622  -4.273   0.906 1.00 . A A . 87 RCY C1W  1 1 
         8  11807 1 1 87 .   C1X  C  77.287  -3.532   3.105 1.00 . A A . 87 RCY C1X  1 1 
         8  11808 1 1 87 .   C1Y  C  75.904  -3.200   0.082 1.00 . A A . 87 RCY C1Y  1 1 
         8  11809 1 1 87 .   C1Z  C  77.145  -5.388   0.001 1.00 . A A . 87 RCY C1Z  1 1 
         8  11810 1 1 87 .   CA   C  73.487  -7.325   9.447 1.00 . A A . 87 RCY CA   1 1 
         8  11811 1 1 87 .   CB   C  73.232  -5.878   9.002 1.00 . A A . 87 RCY CB   1 1 
         8  11812 1 1 87 .   H1S  H  74.973  -6.458   6.572 1.00 . A A . 87 RCY H1S  1 1 
         8  11813 1 1 87 .   H1U  H  77.102  -5.665   3.250 1.00 . A A . 87 RCY H1U  1 1 
         8  11814 1 1 87 .   HA   H  72.690  -7.959   9.086 1.00 . A A . 87 RCY HA   1 1 
         8  11815 1 1 87 .   HB1  H  72.862  -5.306   9.840 1.00 . A A . 87 RCY HB1  1 1 
         8  11816 1 1 87 .   HB2  H  72.497  -5.868   8.211 1.00 . A A . 87 RCY HB2  1 1 
         8  11817 1 1 87 .   HN1  H  73.318  -6.585  11.463 1.00 . A A . 87 RCY HN1  1 1 
         8  11818 1 1 87 .   N    N  73.529  -7.383  10.935 1.00 . A A . 87 RCY N    1 1 
         8  11819 1 1 87 .   N1R  N  75.531  -4.808   4.438 1.00 . A A . 87 RCY N1R  1 1 
         8  11820 1 1 87 .   N1V  N  77.792  -3.662   1.675 1.00 . A A . 87 RCY N1V  1 1 
         8  11821 1 1 87 .   O1G  O  73.309  -4.326   3.548 1.00 . A A . 87 RCY O1G  1 1 
         8  11822 1 1 87 .   O1H  O  77.006  -5.046   6.397 1.00 . A A . 87 RCY O1H  1 1 
         8  11823 1 1 87 .   O1J  O  79.103  -3.287   1.154 1.00 . A A . 87 RCY O1J  1 1 
         8  11824 1 1 87 .   SG   S  74.776  -5.147   8.404 1.00 . A A . 87 RCY SG   1 1 
         9  11825 1 1  1 MET C    C  51.329   5.035 -11.799 1.00 . A A .  1 MET C    1 1 
         9  11826 1 1  1 MET CA   C  51.825   6.404 -12.269 1.00 . A A .  1 MET CA   1 1 
         9  11827 1 1  1 MET CB   C  51.060   7.505 -11.530 1.00 . A A .  1 MET CB   1 1 
         9  11828 1 1  1 MET CE   C  49.773  10.129 -13.298 1.00 . A A .  1 MET CE   1 1 
         9  11829 1 1  1 MET CG   C  51.688   8.864 -11.846 1.00 . A A .  1 MET CG   1 1 
         9  11830 1 1  1 MET HA   H  52.880   6.497 -12.059 1.00 . A A .  1 MET HA   1 1 
         9  11831 1 1  1 MET HB2  H  50.027   7.501 -11.848 1.00 . A A .  1 MET HB2  1 1 
         9  11832 1 1  1 MET HB3  H  51.109   7.326 -10.466 1.00 . A A .  1 MET HB3  1 1 
         9  11833 1 1  1 MET HE1  H  49.111   9.470 -12.754 1.00 . A A .  1 MET HE1  1 1 
         9  11834 1 1  1 MET HE2  H  49.327  10.379 -14.248 1.00 . A A .  1 MET HE2  1 1 
         9  11835 1 1  1 MET HE3  H  49.938  11.033 -12.730 1.00 . A A .  1 MET HE3  1 1 
         9  11836 1 1  1 MET HG2  H  51.261   9.616 -11.199 1.00 . A A .  1 MET HG2  1 1 
         9  11837 1 1  1 MET HG3  H  52.754   8.814 -11.685 1.00 . A A .  1 MET HG3  1 1 
         9  11838 1 1  1 MET N    N  51.596   6.540 -13.735 1.00 . A A .  1 MET N    1 1 
         9  11839 1 1  1 MET O    O  50.169   4.858 -11.485 1.00 . A A .  1 MET O    1 1 
         9  11840 1 1  1 MET SD   S  51.356   9.295 -13.572 1.00 . A A .  1 MET SD   1 1 
         9  11841 1 1  2 ASN C    C  53.006   1.804 -11.178 1.00 . A A .  2 ASN C    1 1 
         9  11842 1 1  2 ASN CA   C  51.777   2.707 -11.300 1.00 . A A .  2 ASN CA   1 1 
         9  11843 1 1  2 ASN CB   C  50.805   2.112 -12.321 1.00 . A A .  2 ASN CB   1 1 
         9  11844 1 1  2 ASN CG   C  51.409   2.217 -13.723 1.00 . A A .  2 ASN CG   1 1 
         9  11845 1 1  2 ASN H    H  53.131   4.227 -12.007 1.00 . A A .  2 ASN H    1 1 
         9  11846 1 1  2 ASN HA   H  51.289   2.782 -10.339 1.00 . A A .  2 ASN HA   1 1 
         9  11847 1 1  2 ASN HB2  H  50.625   1.074 -12.082 1.00 . A A .  2 ASN HB2  1 1 
         9  11848 1 1  2 ASN HB3  H  49.874   2.656 -12.291 1.00 . A A .  2 ASN HB3  1 1 
         9  11849 1 1  2 ASN HD21 H  52.827   0.873 -13.366 1.00 . A A .  2 ASN HD21 1 1 
         9  11850 1 1  2 ASN HD22 H  52.838   1.543 -14.926 1.00 . A A .  2 ASN HD22 1 1 
         9  11851 1 1  2 ASN N    N  52.200   4.064 -11.749 1.00 . A A .  2 ASN N    1 1 
         9  11852 1 1  2 ASN ND2  N  52.444   1.484 -14.030 1.00 . A A .  2 ASN ND2  1 1 
         9  11853 1 1  2 ASN O    O  52.921   0.682 -10.721 1.00 . A A .  2 ASN O    1 1 
         9  11854 1 1  2 ASN OD1  O  50.934   2.973 -14.546 1.00 . A A .  2 ASN OD1  1 1 
         9  11855 1 1  3 LEU C    C  55.810   1.339 -10.025 1.00 . A A .  3 LEU C    1 1 
         9  11856 1 1  3 LEU CA   C  55.383   1.451 -11.491 1.00 . A A .  3 LEU CA   1 1 
         9  11857 1 1  3 LEU CB   C  56.504   2.107 -12.306 1.00 . A A .  3 LEU CB   1 1 
         9  11858 1 1  3 LEU CD1  C  57.154   0.343 -13.953 1.00 . A A .  3 LEU CD1  1 1 
         9  11859 1 1  3 LEU CD2  C  58.911   1.751 -12.870 1.00 . A A .  3 LEU CD2  1 1 
         9  11860 1 1  3 LEU CG   C  57.561   1.060 -12.664 1.00 . A A .  3 LEU CG   1 1 
         9  11861 1 1  3 LEU H    H  54.199   3.192 -11.950 1.00 . A A .  3 LEU H    1 1 
         9  11862 1 1  3 LEU HA   H  55.180   0.466 -11.882 1.00 . A A .  3 LEU HA   1 1 
         9  11863 1 1  3 LEU HB2  H  56.089   2.529 -13.210 1.00 . A A .  3 LEU HB2  1 1 
         9  11864 1 1  3 LEU HB3  H  56.959   2.894 -11.721 1.00 . A A .  3 LEU HB3  1 1 
         9  11865 1 1  3 LEU HD11 H  57.929  -0.354 -14.236 1.00 . A A .  3 LEU HD11 1 1 
         9  11866 1 1  3 LEU HD12 H  57.018   1.069 -14.741 1.00 . A A .  3 LEU HD12 1 1 
         9  11867 1 1  3 LEU HD13 H  56.230  -0.191 -13.791 1.00 . A A .  3 LEU HD13 1 1 
         9  11868 1 1  3 LEU HD21 H  59.612   1.050 -13.299 1.00 . A A .  3 LEU HD21 1 1 
         9  11869 1 1  3 LEU HD22 H  59.286   2.098 -11.918 1.00 . A A .  3 LEU HD22 1 1 
         9  11870 1 1  3 LEU HD23 H  58.788   2.591 -13.537 1.00 . A A .  3 LEU HD23 1 1 
         9  11871 1 1  3 LEU HG   H  57.640   0.341 -11.862 1.00 . A A .  3 LEU HG   1 1 
         9  11872 1 1  3 LEU N    N  54.150   2.284 -11.584 1.00 . A A .  3 LEU N    1 1 
         9  11873 1 1  3 LEU O    O  56.844   0.785  -9.710 1.00 . A A .  3 LEU O    1 1 
         9  11874 1 1  4 GLU C    C  55.622   0.317  -7.295 1.00 . A A .  4 GLU C    1 1 
         9  11875 1 1  4 GLU CA   C  55.380   1.785  -7.683 1.00 . A A .  4 GLU CA   1 1 
         9  11876 1 1  4 GLU CB   C  54.228   2.350  -6.846 1.00 . A A .  4 GLU CB   1 1 
         9  11877 1 1  4 GLU CD   C  51.757   2.217  -6.497 1.00 . A A .  4 GLU CD   1 1 
         9  11878 1 1  4 GLU CG   C  52.894   1.969  -7.491 1.00 . A A .  4 GLU CG   1 1 
         9  11879 1 1  4 GLU H    H  54.191   2.304  -9.402 1.00 . A A .  4 GLU H    1 1 
         9  11880 1 1  4 GLU HA   H  56.268   2.368  -7.506 1.00 . A A .  4 GLU HA   1 1 
         9  11881 1 1  4 GLU HB2  H  54.274   1.945  -5.845 1.00 . A A .  4 GLU HB2  1 1 
         9  11882 1 1  4 GLU HB3  H  54.309   3.426  -6.801 1.00 . A A .  4 GLU HB3  1 1 
         9  11883 1 1  4 GLU HG2  H  52.738   2.569  -8.375 1.00 . A A .  4 GLU HG2  1 1 
         9  11884 1 1  4 GLU HG3  H  52.910   0.924  -7.762 1.00 . A A .  4 GLU HG3  1 1 
         9  11885 1 1  4 GLU N    N  55.020   1.861  -9.127 1.00 . A A .  4 GLU N    1 1 
         9  11886 1 1  4 GLU O    O  54.719  -0.493  -7.352 1.00 . A A .  4 GLU O    1 1 
         9  11887 1 1  4 GLU OE1  O  51.755   1.578  -5.458 1.00 . A A .  4 GLU OE1  1 1 
         9  11888 1 1  4 GLU OE2  O  50.908   3.042  -6.792 1.00 . A A .  4 GLU OE2  1 1 
         9  11889 1 1  5 PRO C    C  56.083  -2.046  -5.605 1.00 . A A .  5 PRO C    1 1 
         9  11890 1 1  5 PRO CA   C  57.161  -1.429  -6.508 1.00 . A A .  5 PRO CA   1 1 
         9  11891 1 1  5 PRO CB   C  58.481  -1.278  -5.749 1.00 . A A .  5 PRO CB   1 1 
         9  11892 1 1  5 PRO CD   C  57.993   0.861  -6.796 1.00 . A A .  5 PRO CD   1 1 
         9  11893 1 1  5 PRO CG   C  59.125  -0.065  -6.337 1.00 . A A .  5 PRO CG   1 1 
         9  11894 1 1  5 PRO HA   H  57.314  -2.036  -7.384 1.00 . A A .  5 PRO HA   1 1 
         9  11895 1 1  5 PRO HB2  H  58.292  -1.129  -4.694 1.00 . A A .  5 PRO HB2  1 1 
         9  11896 1 1  5 PRO HB3  H  59.106  -2.144  -5.902 1.00 . A A .  5 PRO HB3  1 1 
         9  11897 1 1  5 PRO HD2  H  57.817   1.634  -6.061 1.00 . A A .  5 PRO HD2  1 1 
         9  11898 1 1  5 PRO HD3  H  58.222   1.294  -7.758 1.00 . A A .  5 PRO HD3  1 1 
         9  11899 1 1  5 PRO HG2  H  59.731   0.428  -5.590 1.00 . A A .  5 PRO HG2  1 1 
         9  11900 1 1  5 PRO HG3  H  59.732  -0.342  -7.185 1.00 . A A .  5 PRO HG3  1 1 
         9  11901 1 1  5 PRO N    N  56.826  -0.030  -6.904 1.00 . A A .  5 PRO N    1 1 
         9  11902 1 1  5 PRO O    O  55.345  -1.342  -4.944 1.00 . A A .  5 PRO O    1 1 
         9  11903 1 1  6 PRO C    C  55.302  -3.967  -3.243 1.00 . A A .  6 PRO C    1 1 
         9  11904 1 1  6 PRO CA   C  54.989  -4.071  -4.740 1.00 . A A .  6 PRO CA   1 1 
         9  11905 1 1  6 PRO CB   C  55.090  -5.525  -5.213 1.00 . A A .  6 PRO CB   1 1 
         9  11906 1 1  6 PRO CD   C  56.842  -4.284  -6.336 1.00 . A A .  6 PRO CD   1 1 
         9  11907 1 1  6 PRO CG   C  56.465  -5.658  -5.779 1.00 . A A .  6 PRO CG   1 1 
         9  11908 1 1  6 PRO HA   H  53.999  -3.695  -4.940 1.00 . A A .  6 PRO HA   1 1 
         9  11909 1 1  6 PRO HB2  H  54.953  -6.203  -4.381 1.00 . A A .  6 PRO HB2  1 1 
         9  11910 1 1  6 PRO HB3  H  54.357  -5.721  -5.982 1.00 . A A .  6 PRO HB3  1 1 
         9  11911 1 1  6 PRO HD2  H  57.889  -4.079  -6.160 1.00 . A A .  6 PRO HD2  1 1 
         9  11912 1 1  6 PRO HD3  H  56.613  -4.224  -7.389 1.00 . A A .  6 PRO HD3  1 1 
         9  11913 1 1  6 PRO HG2  H  57.157  -5.949  -5.001 1.00 . A A .  6 PRO HG2  1 1 
         9  11914 1 1  6 PRO HG3  H  56.471  -6.386  -6.575 1.00 . A A .  6 PRO HG3  1 1 
         9  11915 1 1  6 PRO N    N  55.994  -3.351  -5.577 1.00 . A A .  6 PRO N    1 1 
         9  11916 1 1  6 PRO O    O  56.392  -3.599  -2.852 1.00 . A A .  6 PRO O    1 1 
         9  11917 1 1  7 LYS C    C  54.021  -5.463  -0.261 1.00 . A A .  7 LYS C    1 1 
         9  11918 1 1  7 LYS CA   C  54.587  -4.210  -0.933 1.00 . A A .  7 LYS CA   1 1 
         9  11919 1 1  7 LYS CB   C  53.886  -2.971  -0.371 1.00 . A A .  7 LYS CB   1 1 
         9  11920 1 1  7 LYS CD   C  51.687  -1.807  -0.141 1.00 . A A .  7 LYS CD   1 1 
         9  11921 1 1  7 LYS CE   C  50.234  -1.775  -0.621 1.00 . A A .  7 LYS CE   1 1 
         9  11922 1 1  7 LYS CG   C  52.423  -2.964  -0.819 1.00 . A A .  7 LYS CG   1 1 
         9  11923 1 1  7 LYS H    H  53.481  -4.582  -2.745 1.00 . A A .  7 LYS H    1 1 
         9  11924 1 1  7 LYS HA   H  55.647  -4.146  -0.735 1.00 . A A .  7 LYS HA   1 1 
         9  11925 1 1  7 LYS HB2  H  53.933  -2.990   0.709 1.00 . A A .  7 LYS HB2  1 1 
         9  11926 1 1  7 LYS HB3  H  54.377  -2.082  -0.737 1.00 . A A .  7 LYS HB3  1 1 
         9  11927 1 1  7 LYS HD2  H  51.710  -1.944   0.930 1.00 . A A .  7 LYS HD2  1 1 
         9  11928 1 1  7 LYS HD3  H  52.168  -0.875  -0.396 1.00 . A A .  7 LYS HD3  1 1 
         9  11929 1 1  7 LYS HE2  H  49.716  -0.954  -0.146 1.00 . A A .  7 LYS HE2  1 1 
         9  11930 1 1  7 LYS HE3  H  50.212  -1.644  -1.692 1.00 . A A .  7 LYS HE3  1 1 
         9  11931 1 1  7 LYS HG2  H  52.376  -2.843  -1.892 1.00 . A A .  7 LYS HG2  1 1 
         9  11932 1 1  7 LYS HG3  H  51.957  -3.897  -0.541 1.00 . A A .  7 LYS HG3  1 1 
         9  11933 1 1  7 LYS HZ1  H  49.569  -3.175   0.770 1.00 . A A .  7 LYS HZ1  1 1 
         9  11934 1 1  7 LYS HZ2  H  50.075  -3.849  -0.706 1.00 . A A .  7 LYS HZ2  1 1 
         9  11935 1 1  7 LYS HZ3  H  48.583  -3.043  -0.604 1.00 . A A .  7 LYS HZ3  1 1 
         9  11936 1 1  7 LYS N    N  54.352  -4.288  -2.405 1.00 . A A .  7 LYS N    1 1 
         9  11937 1 1  7 LYS NZ   N  49.565  -3.058  -0.263 1.00 . A A .  7 LYS NZ   1 1 
         9  11938 1 1  7 LYS O    O  53.632  -5.441   0.890 1.00 . A A .  7 LYS O    1 1 
         9  11939 1 1  8 ALA C    C  53.736  -8.987  -1.305 1.00 . A A .  8 ALA C    1 1 
         9  11940 1 1  8 ALA CA   C  53.431  -7.811  -0.375 1.00 . A A .  8 ALA CA   1 1 
         9  11941 1 1  8 ALA CB   C  51.917  -7.680  -0.197 1.00 . A A .  8 ALA CB   1 1 
         9  11942 1 1  8 ALA H    H  54.290  -6.553  -1.899 1.00 . A A .  8 ALA H    1 1 
         9  11943 1 1  8 ALA HA   H  53.894  -7.981   0.585 1.00 . A A .  8 ALA HA   1 1 
         9  11944 1 1  8 ALA HB1  H  51.471  -7.359  -1.128 1.00 . A A .  8 ALA HB1  1 1 
         9  11945 1 1  8 ALA HB2  H  51.706  -6.952   0.572 1.00 . A A .  8 ALA HB2  1 1 
         9  11946 1 1  8 ALA HB3  H  51.504  -8.636   0.089 1.00 . A A .  8 ALA HB3  1 1 
         9  11947 1 1  8 ALA N    N  53.972  -6.557  -0.972 1.00 . A A .  8 ALA N    1 1 
         9  11948 1 1  8 ALA O    O  53.201 -10.067  -1.151 1.00 . A A .  8 ALA O    1 1 
         9  11949 1 1  9 GLU C    C  55.802 -10.923  -2.491 1.00 . A A .  9 GLU C    1 1 
         9  11950 1 1  9 GLU CA   C  54.930  -9.891  -3.209 1.00 . A A .  9 GLU CA   1 1 
         9  11951 1 1  9 GLU CB   C  55.693  -9.322  -4.408 1.00 . A A .  9 GLU CB   1 1 
         9  11952 1 1  9 GLU CD   C  56.534  -9.903  -6.688 1.00 . A A .  9 GLU CD   1 1 
         9  11953 1 1  9 GLU CG   C  56.133 -10.466  -5.323 1.00 . A A .  9 GLU CG   1 1 
         9  11954 1 1  9 GLU H    H  55.010  -7.906  -2.376 1.00 . A A .  9 GLU H    1 1 
         9  11955 1 1  9 GLU HA   H  54.021 -10.363  -3.552 1.00 . A A .  9 GLU HA   1 1 
         9  11956 1 1  9 GLU HB2  H  55.050  -8.648  -4.956 1.00 . A A .  9 GLU HB2  1 1 
         9  11957 1 1  9 GLU HB3  H  56.563  -8.787  -4.060 1.00 . A A .  9 GLU HB3  1 1 
         9  11958 1 1  9 GLU HG2  H  56.977 -10.976  -4.881 1.00 . A A .  9 GLU HG2  1 1 
         9  11959 1 1  9 GLU HG3  H  55.317 -11.162  -5.448 1.00 . A A .  9 GLU HG3  1 1 
         9  11960 1 1  9 GLU N    N  54.591  -8.785  -2.269 1.00 . A A .  9 GLU N    1 1 
         9  11961 1 1  9 GLU O    O  56.034 -12.007  -2.989 1.00 . A A .  9 GLU O    1 1 
         9  11962 1 1  9 GLU OE1  O  57.621  -9.359  -6.787 1.00 . A A .  9 GLU OE1  1 1 
         9  11963 1 1  9 GLU OE2  O  55.746 -10.027  -7.612 1.00 . A A .  9 GLU OE2  1 1 
         9  11964 1 1 10 .   C    C  57.084 -11.241   0.919 1.00 . A A . 10 RCY C    1 1 
         9  11965 1 1 10 .   C1C  C  57.937  -8.521   3.651 1.00 . A A . 10 RCY C1C  1 1 
         9  11966 1 1 10 .   C1L  C  61.746 -11.382   1.007 1.00 . A A . 10 RCY C1L  1 1 
         9  11967 1 1 10 .   C1M  C  60.737  -6.934   1.826 1.00 . A A . 10 RCY C1M  1 1 
         9  11968 1 1 10 .   C1P  C  61.843 -10.106   1.855 1.00 . A A . 10 RCY C1P  1 1 
         9  11969 1 1 10 .   C1Q  C  59.582 -10.322   1.167 1.00 . A A . 10 RCY C1Q  1 1 
         9  11970 1 1 10 .   C1S  C  60.251 -11.684   1.159 1.00 . A A . 10 RCY C1S  1 1 
         9  11971 1 1 10 .   C1U  C  60.169  -8.025   2.565 1.00 . A A . 10 RCY C1U  1 1 
         9  11972 1 1 10 .   C1V  C  58.047  -7.935   1.187 1.00 . A A . 10 RCY C1V  1 1 
         9  11973 1 1 10 .   C1W  C  59.915  -5.693   2.197 1.00 . A A . 10 RCY C1W  1 1 
         9  11974 1 1 10 .   C1X  C  58.671  -7.727   2.568 1.00 . A A . 10 RCY C1X  1 1 
         9  11975 1 1 10 .   C1Y  C  59.494  -4.931   0.937 1.00 . A A . 10 RCY C1Y  1 1 
         9  11976 1 1 10 .   C1Z  C  60.688  -4.779   3.147 1.00 . A A . 10 RCY C1Z  1 1 
         9  11977 1 1 10 .   CA   C  57.143 -11.561  -0.576 1.00 . A A . 10 RCY CA   1 1 
         9  11978 1 1 10 .   CB   C  58.588 -11.446  -1.066 1.00 . A A . 10 RCY CB   1 1 
         9  11979 1 1 10 .   H1S  H  59.509 -11.939   1.902 1.00 . A A . 10 RCY H1S  1 1 
         9  11980 1 1 10 .   H1U  H  60.543  -8.008   3.578 1.00 . A A . 10 RCY H1U  1 1 
         9  11981 1 1 10 .   HA   H  56.785 -12.566  -0.744 1.00 . A A . 10 RCY HA   1 1 
         9  11982 1 1 10 .   HB1  H  58.967 -10.460  -0.844 1.00 . A A . 10 RCY HB1  1 1 
         9  11983 1 1 10 .   HB2  H  58.621 -11.613  -2.133 1.00 . A A . 10 RCY HB2  1 1 
         9  11984 1 1 10 .   HN1  H  56.088  -9.718  -0.940 1.00 . A A . 10 RCY HN1  1 1 
         9  11985 1 1 10 .   N    N  56.287 -10.597  -1.324 1.00 . A A . 10 RCY N    1 1 
         9  11986 1 1 10 .   N1R  N  60.506  -9.370   1.918 1.00 . A A . 10 RCY N1R  1 1 
         9  11987 1 1 10 .   N1V  N  58.690  -6.247   2.921 1.00 . A A . 10 RCY N1V  1 1 
         9  11988 1 1 10 .   O    O  57.801 -10.392   1.411 1.00 . A A . 10 RCY O    1 1 
         9  11989 1 1 10 .   O1G  O  62.870  -9.724   2.414 1.00 . A A . 10 RCY O1G  1 1 
         9  11990 1 1 10 .   O1H  O  58.496 -10.044   0.660 1.00 . A A . 10 RCY O1H  1 1 
         9  11991 1 1 10 .   O1J  O  57.747  -5.518   3.765 1.00 . A A . 10 RCY O1J  1 1 
         9  11992 1 1 10 .   SG   S  59.608 -12.686  -0.230 1.00 . A A . 10 RCY SG   1 1 
         9  11993 1 1 11 ARG C    C  57.253 -12.398   3.836 1.00 . A A . 11 ARG C    1 1 
         9  11994 1 1 11 ARG CA   C  56.129 -11.654   3.108 1.00 . A A . 11 ARG CA   1 1 
         9  11995 1 1 11 ARG CB   C  54.764 -12.146   3.613 1.00 . A A . 11 ARG CB   1 1 
         9  11996 1 1 11 ARG CD   C  55.090 -11.093   5.856 1.00 . A A . 11 ARG CD   1 1 
         9  11997 1 1 11 ARG CG   C  54.195 -11.141   4.616 1.00 . A A . 11 ARG CG   1 1 
         9  11998 1 1 11 ARG CZ   C  54.342  -9.053   6.926 1.00 . A A . 11 ARG CZ   1 1 
         9  11999 1 1 11 ARG H    H  55.668 -12.596   1.227 1.00 . A A . 11 ARG H    1 1 
         9  12000 1 1 11 ARG HA   H  56.225 -10.593   3.289 1.00 . A A . 11 ARG HA   1 1 
         9  12001 1 1 11 ARG HB2  H  54.089 -12.244   2.775 1.00 . A A . 11 ARG HB2  1 1 
         9  12002 1 1 11 ARG HB3  H  54.878 -13.108   4.092 1.00 . A A . 11 ARG HB3  1 1 
         9  12003 1 1 11 ARG HD2  H  55.307 -12.100   6.182 1.00 . A A . 11 ARG HD2  1 1 
         9  12004 1 1 11 ARG HD3  H  56.013 -10.587   5.614 1.00 . A A . 11 ARG HD3  1 1 
         9  12005 1 1 11 ARG HE   H  53.967 -10.853   7.678 1.00 . A A . 11 ARG HE   1 1 
         9  12006 1 1 11 ARG HG2  H  54.156 -10.162   4.162 1.00 . A A . 11 ARG HG2  1 1 
         9  12007 1 1 11 ARG HG3  H  53.200 -11.444   4.905 1.00 . A A . 11 ARG HG3  1 1 
         9  12008 1 1 11 ARG HH11 H  55.376  -8.888   5.220 1.00 . A A . 11 ARG HH11 1 1 
         9  12009 1 1 11 ARG HH12 H  54.869  -7.395   5.937 1.00 . A A . 11 ARG HH12 1 1 
         9  12010 1 1 11 ARG HH21 H  53.297  -8.914   8.628 1.00 . A A . 11 ARG HH21 1 1 
         9  12011 1 1 11 ARG HH22 H  53.692  -7.410   7.866 1.00 . A A . 11 ARG HH22 1 1 
         9  12012 1 1 11 ARG N    N  56.236 -11.916   1.645 1.00 . A A . 11 ARG N    1 1 
         9  12013 1 1 11 ARG NE   N  54.391 -10.357   6.946 1.00 . A A . 11 ARG NE   1 1 
         9  12014 1 1 11 ARG NH1  N  54.906  -8.394   5.952 1.00 . A A . 11 ARG NH1  1 1 
         9  12015 1 1 11 ARG NH2  N  53.729  -8.409   7.881 1.00 . A A . 11 ARG NH2  1 1 
         9  12016 1 1 11 ARG O    O  57.312 -12.422   5.049 1.00 . A A . 11 ARG O    1 1 
         9  12017 1 1 12 SER C    C  58.734 -15.055   4.344 1.00 . A A . 12 SER C    1 1 
         9  12018 1 1 12 SER CA   C  59.264 -13.750   3.744 1.00 . A A . 12 SER CA   1 1 
         9  12019 1 1 12 SER CB   C  59.886 -12.889   4.847 1.00 . A A . 12 SER CB   1 1 
         9  12020 1 1 12 SER H    H  58.074 -12.974   2.125 1.00 . A A . 12 SER H    1 1 
         9  12021 1 1 12 SER HA   H  60.014 -13.977   3.001 1.00 . A A . 12 SER HA   1 1 
         9  12022 1 1 12 SER HB2  H  59.752 -11.846   4.611 1.00 . A A . 12 SER HB2  1 1 
         9  12023 1 1 12 SER HB3  H  59.405 -13.105   5.793 1.00 . A A . 12 SER HB3  1 1 
         9  12024 1 1 12 SER HG   H  61.593 -13.371   4.050 1.00 . A A . 12 SER HG   1 1 
         9  12025 1 1 12 SER N    N  58.143 -13.006   3.102 1.00 . A A . 12 SER N    1 1 
         9  12026 1 1 12 SER O    O  57.805 -15.652   3.835 1.00 . A A . 12 SER O    1 1 
         9  12027 1 1 12 SER OG   O  61.276 -13.172   4.933 1.00 . A A . 12 SER OG   1 1 
         9  12028 1 1 13 ALA C    C  59.229 -16.769   7.535 1.00 . A A . 13 ALA C    1 1 
         9  12029 1 1 13 ALA CA   C  58.847 -16.769   6.054 1.00 . A A . 13 ALA CA   1 1 
         9  12030 1 1 13 ALA CB   C  59.506 -17.962   5.357 1.00 . A A . 13 ALA CB   1 1 
         9  12031 1 1 13 ALA H    H  60.064 -15.008   5.816 1.00 . A A . 13 ALA H    1 1 
         9  12032 1 1 13 ALA HA   H  57.774 -16.844   5.959 1.00 . A A . 13 ALA HA   1 1 
         9  12033 1 1 13 ALA HB1  H  59.027 -18.875   5.677 1.00 . A A . 13 ALA HB1  1 1 
         9  12034 1 1 13 ALA HB2  H  60.555 -17.995   5.616 1.00 . A A . 13 ALA HB2  1 1 
         9  12035 1 1 13 ALA HB3  H  59.402 -17.856   4.287 1.00 . A A . 13 ALA HB3  1 1 
         9  12036 1 1 13 ALA N    N  59.317 -15.504   5.422 1.00 . A A . 13 ALA N    1 1 
         9  12037 1 1 13 ALA O    O  59.131 -17.773   8.212 1.00 . A A . 13 ALA O    1 1 
         9  12038 1 1 14 THR C    C  60.310 -14.124   9.867 1.00 . A A . 14 THR C    1 1 
         9  12039 1 1 14 THR CA   C  60.053 -15.582   9.479 1.00 . A A . 14 THR CA   1 1 
         9  12040 1 1 14 THR CB   C  61.325 -16.403   9.703 1.00 . A A . 14 THR CB   1 1 
         9  12041 1 1 14 THR CG2  C  62.378 -16.009   8.666 1.00 . A A . 14 THR CG2  1 1 
         9  12042 1 1 14 THR H    H  59.736 -14.851   7.479 1.00 . A A . 14 THR H    1 1 
         9  12043 1 1 14 THR HA   H  59.255 -15.981  10.088 1.00 . A A . 14 THR HA   1 1 
         9  12044 1 1 14 THR HB   H  61.099 -17.454   9.599 1.00 . A A . 14 THR HB   1 1 
         9  12045 1 1 14 THR HG1  H  61.710 -15.217  11.195 1.00 . A A . 14 THR HG1  1 1 
         9  12046 1 1 14 THR HG21 H  63.294 -16.547   8.861 1.00 . A A . 14 THR HG21 1 1 
         9  12047 1 1 14 THR HG22 H  62.565 -14.947   8.727 1.00 . A A . 14 THR HG22 1 1 
         9  12048 1 1 14 THR HG23 H  62.020 -16.255   7.677 1.00 . A A . 14 THR HG23 1 1 
         9  12049 1 1 14 THR N    N  59.664 -15.649   8.043 1.00 . A A . 14 THR N    1 1 
         9  12050 1 1 14 THR O    O  60.545 -13.809  11.017 1.00 . A A . 14 THR O    1 1 
         9  12051 1 1 14 THR OG1  O  61.825 -16.151  11.009 1.00 . A A . 14 THR OG1  1 1 
         9  12052 1 1 15 ARG C    C  61.837 -11.650   9.970 1.00 . A A . 15 ARG C    1 1 
         9  12053 1 1 15 ARG CA   C  60.507 -11.796   9.227 1.00 . A A . 15 ARG CA   1 1 
         9  12054 1 1 15 ARG CB   C  59.371 -11.267  10.105 1.00 . A A . 15 ARG CB   1 1 
         9  12055 1 1 15 ARG CD   C  58.198  -9.206  10.894 1.00 . A A . 15 ARG CD   1 1 
         9  12056 1 1 15 ARG CG   C  59.408  -9.738  10.123 1.00 . A A . 15 ARG CG   1 1 
         9  12057 1 1 15 ARG CZ   C  55.839  -9.746  10.996 1.00 . A A . 15 ARG CZ   1 1 
         9  12058 1 1 15 ARG H    H  60.075 -13.508   7.995 1.00 . A A . 15 ARG H    1 1 
         9  12059 1 1 15 ARG HA   H  60.545 -11.230   8.308 1.00 . A A . 15 ARG HA   1 1 
         9  12060 1 1 15 ARG HB2  H  58.424 -11.601   9.707 1.00 . A A . 15 ARG HB2  1 1 
         9  12061 1 1 15 ARG HB3  H  59.490 -11.640  11.112 1.00 . A A . 15 ARG HB3  1 1 
         9  12062 1 1 15 ARG HD2  H  58.277  -9.496  11.931 1.00 . A A . 15 ARG HD2  1 1 
         9  12063 1 1 15 ARG HD3  H  58.170  -8.129  10.822 1.00 . A A . 15 ARG HD3  1 1 
         9  12064 1 1 15 ARG HE   H  56.963 -10.172   9.416 1.00 . A A . 15 ARG HE   1 1 
         9  12065 1 1 15 ARG HG2  H  60.317  -9.406  10.603 1.00 . A A . 15 ARG HG2  1 1 
         9  12066 1 1 15 ARG HG3  H  59.379  -9.365   9.110 1.00 . A A . 15 ARG HG3  1 1 
         9  12067 1 1 15 ARG HH11 H  56.659  -8.836  12.580 1.00 . A A . 15 ARG HH11 1 1 
         9  12068 1 1 15 ARG HH12 H  54.970  -9.195  12.714 1.00 . A A . 15 ARG HH12 1 1 
         9  12069 1 1 15 ARG HH21 H  54.759 -10.649   9.573 1.00 . A A . 15 ARG HH21 1 1 
         9  12070 1 1 15 ARG HH22 H  53.894 -10.221  11.012 1.00 . A A . 15 ARG HH22 1 1 
         9  12071 1 1 15 ARG N    N  60.267 -13.233   8.915 1.00 . A A . 15 ARG N    1 1 
         9  12072 1 1 15 ARG NE   N  56.950  -9.775  10.312 1.00 . A A . 15 ARG NE   1 1 
         9  12073 1 1 15 ARG NH1  N  55.821  -9.218  12.190 1.00 . A A . 15 ARG NH1  1 1 
         9  12074 1 1 15 ARG NH2  N  54.746 -10.244  10.487 1.00 . A A . 15 ARG NH2  1 1 
         9  12075 1 1 15 ARG O    O  61.872 -11.387  11.156 1.00 . A A . 15 ARG O    1 1 
         9  12076 1 1 16 VAL C    C  64.334 -10.343  10.676 1.00 . A A . 16 VAL C    1 1 
         9  12077 1 1 16 VAL CA   C  64.259 -11.686   9.947 1.00 . A A . 16 VAL CA   1 1 
         9  12078 1 1 16 VAL CB   C  65.367 -11.759   8.895 1.00 . A A . 16 VAL CB   1 1 
         9  12079 1 1 16 VAL CG1  C  66.723 -11.528   9.564 1.00 . A A . 16 VAL CG1  1 1 
         9  12080 1 1 16 VAL CG2  C  65.353 -13.140   8.237 1.00 . A A . 16 VAL CG2  1 1 
         9  12081 1 1 16 VAL H    H  62.884 -12.027   8.325 1.00 . A A . 16 VAL H    1 1 
         9  12082 1 1 16 VAL HA   H  64.385 -12.489  10.659 1.00 . A A . 16 VAL HA   1 1 
         9  12083 1 1 16 VAL HB   H  65.202 -10.999   8.146 1.00 . A A . 16 VAL HB   1 1 
         9  12084 1 1 16 VAL HG11 H  67.513 -11.793   8.877 1.00 . A A . 16 VAL HG11 1 1 
         9  12085 1 1 16 VAL HG12 H  66.796 -12.141  10.450 1.00 . A A . 16 VAL HG12 1 1 
         9  12086 1 1 16 VAL HG13 H  66.818 -10.488   9.837 1.00 . A A . 16 VAL HG13 1 1 
         9  12087 1 1 16 VAL HG21 H  65.993 -13.131   7.367 1.00 . A A . 16 VAL HG21 1 1 
         9  12088 1 1 16 VAL HG22 H  64.345 -13.387   7.939 1.00 . A A . 16 VAL HG22 1 1 
         9  12089 1 1 16 VAL HG23 H  65.712 -13.878   8.939 1.00 . A A . 16 VAL HG23 1 1 
         9  12090 1 1 16 VAL N    N  62.933 -11.817   9.281 1.00 . A A . 16 VAL N    1 1 
         9  12091 1 1 16 VAL O    O  63.592  -9.426  10.384 1.00 . A A . 16 VAL O    1 1 
         9  12092 1 1 17 MET C    C  65.438  -7.774  11.377 1.00 . A A . 17 MET C    1 1 
         9  12093 1 1 17 MET CA   C  65.343  -8.934  12.369 1.00 . A A . 17 MET CA   1 1 
         9  12094 1 1 17 MET CB   C  66.601  -8.965  13.239 1.00 . A A . 17 MET CB   1 1 
         9  12095 1 1 17 MET CE   C  65.040 -10.772  16.586 1.00 . A A . 17 MET CE   1 1 
         9  12096 1 1 17 MET CG   C  66.405  -9.961  14.384 1.00 . A A . 17 MET CG   1 1 
         9  12097 1 1 17 MET H    H  65.812 -10.970  11.844 1.00 . A A . 17 MET H    1 1 
         9  12098 1 1 17 MET HA   H  64.474  -8.801  12.997 1.00 . A A . 17 MET HA   1 1 
         9  12099 1 1 17 MET HB2  H  67.447  -9.268  12.638 1.00 . A A . 17 MET HB2  1 1 
         9  12100 1 1 17 MET HB3  H  66.782  -7.982  13.647 1.00 . A A . 17 MET HB3  1 1 
         9  12101 1 1 17 MET HE1  H  64.545 -10.520  17.513 1.00 . A A . 17 MET HE1  1 1 
         9  12102 1 1 17 MET HE2  H  66.010 -11.192  16.801 1.00 . A A . 17 MET HE2  1 1 
         9  12103 1 1 17 MET HE3  H  64.450 -11.496  16.042 1.00 . A A . 17 MET HE3  1 1 
         9  12104 1 1 17 MET HG2  H  66.019 -10.889  13.991 1.00 . A A . 17 MET HG2  1 1 
         9  12105 1 1 17 MET HG3  H  67.353 -10.142  14.869 1.00 . A A . 17 MET HG3  1 1 
         9  12106 1 1 17 MET N    N  65.223 -10.219  11.623 1.00 . A A . 17 MET N    1 1 
         9  12107 1 1 17 MET O    O  66.484  -7.502  10.822 1.00 . A A . 17 MET O    1 1 
         9  12108 1 1 17 MET SD   S  65.234  -9.278  15.583 1.00 . A A . 17 MET SD   1 1 
         9  12109 1 1 18 GLY C    C  62.948  -5.546   9.829 1.00 . A A . 18 GLY C    1 1 
         9  12110 1 1 18 GLY CA   C  64.380  -5.943  10.192 1.00 . A A . 18 GLY CA   1 1 
         9  12111 1 1 18 GLY H    H  63.518  -7.322  11.606 1.00 . A A . 18 GLY H    1 1 
         9  12112 1 1 18 GLY HA2  H  64.883  -5.104  10.650 1.00 . A A . 18 GLY HA2  1 1 
         9  12113 1 1 18 GLY HA3  H  64.907  -6.235   9.296 1.00 . A A . 18 GLY HA3  1 1 
         9  12114 1 1 18 GLY N    N  64.352  -7.086  11.148 1.00 . A A . 18 GLY N    1 1 
         9  12115 1 1 18 GLY O    O  62.690  -5.030   8.760 1.00 . A A . 18 GLY O    1 1 
         9  12116 1 1 19 GLY C    C  60.479  -3.895  10.286 1.00 . A A . 19 GLY C    1 1 
         9  12117 1 1 19 GLY CA   C  60.601  -5.416  10.412 1.00 . A A . 19 GLY CA   1 1 
         9  12118 1 1 19 GLY H    H  62.243  -6.198  11.567 1.00 . A A . 19 GLY H    1 1 
         9  12119 1 1 19 GLY HA2  H  60.298  -5.881   9.485 1.00 . A A . 19 GLY HA2  1 1 
         9  12120 1 1 19 GLY HA3  H  59.964  -5.759  11.213 1.00 . A A . 19 GLY HA3  1 1 
         9  12121 1 1 19 GLY N    N  62.015  -5.781  10.710 1.00 . A A . 19 GLY N    1 1 
         9  12122 1 1 19 GLY O    O  60.317  -3.367   9.203 1.00 . A A . 19 GLY O    1 1 
         9  12123 1 1 20 PRO C    C  61.250  -1.060  10.267 1.00 . A A . 20 PRO C    1 1 
         9  12124 1 1 20 PRO CA   C  60.459  -1.710  11.407 1.00 . A A . 20 PRO CA   1 1 
         9  12125 1 1 20 PRO CB   C  61.057  -1.333  12.763 1.00 . A A . 20 PRO CB   1 1 
         9  12126 1 1 20 PRO CD   C  60.756  -3.746  12.738 1.00 . A A . 20 PRO CD   1 1 
         9  12127 1 1 20 PRO CG   C  60.797  -2.511  13.644 1.00 . A A . 20 PRO CG   1 1 
         9  12128 1 1 20 PRO HA   H  59.427  -1.403  11.370 1.00 . A A . 20 PRO HA   1 1 
         9  12129 1 1 20 PRO HB2  H  62.122  -1.160  12.668 1.00 . A A . 20 PRO HB2  1 1 
         9  12130 1 1 20 PRO HB3  H  60.568  -0.457  13.160 1.00 . A A . 20 PRO HB3  1 1 
         9  12131 1 1 20 PRO HD2  H  61.689  -4.288  12.798 1.00 . A A . 20 PRO HD2  1 1 
         9  12132 1 1 20 PRO HD3  H  59.927  -4.384  13.005 1.00 . A A . 20 PRO HD3  1 1 
         9  12133 1 1 20 PRO HG2  H  61.591  -2.608  14.371 1.00 . A A . 20 PRO HG2  1 1 
         9  12134 1 1 20 PRO HG3  H  59.848  -2.397  14.144 1.00 . A A . 20 PRO HG3  1 1 
         9  12135 1 1 20 PRO N    N  60.559  -3.196  11.387 1.00 . A A . 20 PRO N    1 1 
         9  12136 1 1 20 PRO O    O  60.983   0.058   9.872 1.00 . A A . 20 PRO O    1 1 
         9  12137 1 1 21 .   C    C  62.171  -1.098   7.357 1.00 . A A . 21 RCY C    1 1 
         9  12138 1 1 21 .   C1C  C  62.399   2.679   4.457 1.00 . A A . 21 RCY C1C  1 1 
         9  12139 1 1 21 .   C1L  C  66.165   1.448   8.264 1.00 . A A . 21 RCY C1L  1 1 
         9  12140 1 1 21 .   C1M  C  64.616   5.128   6.123 1.00 . A A . 21 RCY C1M  1 1 
         9  12141 1 1 21 .   C1P  C  65.617   2.842   7.934 1.00 . A A . 21 RCY C1P  1 1 
         9  12142 1 1 21 .   C1Q  C  64.423   1.285   6.600 1.00 . A A . 21 RCY C1Q  1 1 
         9  12143 1 1 21 .   C1S  C  64.972   0.588   7.832 1.00 . A A . 21 RCY C1S  1 1 
         9  12144 1 1 21 .   C1U  C  63.827   3.930   6.132 1.00 . A A . 21 RCY C1U  1 1 
         9  12145 1 1 21 .   C1V  C  64.828   3.180   3.930 1.00 . A A . 21 RCY C1V  1 1 
         9  12146 1 1 21 .   C1W  C  64.076   5.988   4.973 1.00 . A A . 21 RCY C1W  1 1 
         9  12147 1 1 21 .   C1X  C  63.564   3.651   4.653 1.00 . A A . 21 RCY C1X  1 1 
         9  12148 1 1 21 .   C1Y  C  65.223   6.496   4.096 1.00 . A A . 21 RCY C1Y  1 1 
         9  12149 1 1 21 .   C1Z  C  63.240   7.155   5.498 1.00 . A A . 21 RCY C1Z  1 1 
         9  12150 1 1 21 .   CA   C  63.027  -1.170   8.624 1.00 . A A . 21 RCY CA   1 1 
         9  12151 1 1 21 .   CB   C  64.250  -2.052   8.364 1.00 . A A . 21 RCY CB   1 1 
         9  12152 1 1 21 .   H1S  H  63.934   0.402   8.063 1.00 . A A . 21 RCY H1S  1 1 
         9  12153 1 1 21 .   H1U  H  62.890   4.119   6.635 1.00 . A A . 21 RCY H1U  1 1 
         9  12154 1 1 21 .   HA   H  63.351  -0.176   8.896 1.00 . A A . 21 RCY HA   1 1 
         9  12155 1 1 21 .   HB1  H  63.951  -2.928   7.808 1.00 . A A . 21 RCY HB1  1 1 
         9  12156 1 1 21 .   HB2  H  64.683  -2.354   9.306 1.00 . A A . 21 RCY HB2  1 1 
         9  12157 1 1 21 .   HN1  H  62.423  -2.650  10.068 1.00 . A A . 21 RCY HN1  1 1 
         9  12158 1 1 21 .   N    N  62.222  -1.750   9.735 1.00 . A A . 21 RCY N    1 1 
         9  12159 1 1 21 .   N1R  N  64.561   2.785   6.831 1.00 . A A . 21 RCY N1R  1 1 
         9  12160 1 1 21 .   N1V  N  63.174   5.044   4.179 1.00 . A A . 21 RCY N1V  1 1 
         9  12161 1 1 21 .   O    O  61.841  -2.104   6.761 1.00 . A A . 21 RCY O    1 1 
         9  12162 1 1 21 .   O1G  O  65.982   3.878   8.488 1.00 . A A . 21 RCY O1G  1 1 
         9  12163 1 1 21 .   O1H  O  63.954   0.736   5.604 1.00 . A A . 21 RCY O1H  1 1 
         9  12164 1 1 21 .   O1J  O  62.163   5.400   3.188 1.00 . A A . 21 RCY O1J  1 1 
         9  12165 1 1 21 .   SG   S  65.473  -1.120   7.409 1.00 . A A . 21 RCY SG   1 1 
         9  12166 1 1 22 THR C    C  61.421   1.478   4.944 1.00 . A A . 22 THR C    1 1 
         9  12167 1 1 22 THR CA   C  60.975   0.229   5.713 1.00 . A A . 22 THR CA   1 1 
         9  12168 1 1 22 THR CB   C  59.504   0.377   6.116 1.00 . A A . 22 THR CB   1 1 
         9  12169 1 1 22 THR CG2  C  58.931  -0.995   6.477 1.00 . A A . 22 THR CG2  1 1 
         9  12170 1 1 22 THR H    H  62.087   0.884   7.439 1.00 . A A . 22 THR H    1 1 
         9  12171 1 1 22 THR HA   H  61.095  -0.645   5.092 1.00 . A A . 22 THR HA   1 1 
         9  12172 1 1 22 THR HB   H  58.944   0.791   5.291 1.00 . A A . 22 THR HB   1 1 
         9  12173 1 1 22 THR HG1  H  60.285   1.585   7.425 1.00 . A A . 22 THR HG1  1 1 
         9  12174 1 1 22 THR HG21 H  59.562  -1.465   7.216 1.00 . A A . 22 THR HG21 1 1 
         9  12175 1 1 22 THR HG22 H  58.892  -1.612   5.592 1.00 . A A . 22 THR HG22 1 1 
         9  12176 1 1 22 THR HG23 H  57.935  -0.875   6.877 1.00 . A A . 22 THR HG23 1 1 
         9  12177 1 1 22 THR N    N  61.809   0.087   6.942 1.00 . A A . 22 THR N    1 1 
         9  12178 1 1 22 THR O    O  61.915   2.423   5.527 1.00 . A A . 22 THR O    1 1 
         9  12179 1 1 22 THR OG1  O  59.407   1.243   7.238 1.00 . A A . 22 THR OG1  1 1 
         9  12180 1 1 23 PRO C    C  61.314   3.987   3.468 1.00 . A A . 23 PRO C    1 1 
         9  12181 1 1 23 PRO CA   C  61.639   2.647   2.798 1.00 . A A . 23 PRO CA   1 1 
         9  12182 1 1 23 PRO CB   C  60.801   2.456   1.534 1.00 . A A . 23 PRO CB   1 1 
         9  12183 1 1 23 PRO CD   C  60.659   0.405   2.842 1.00 . A A . 23 PRO CD   1 1 
         9  12184 1 1 23 PRO CG   C  60.603   0.979   1.421 1.00 . A A . 23 PRO CG   1 1 
         9  12185 1 1 23 PRO HA   H  62.686   2.595   2.549 1.00 . A A . 23 PRO HA   1 1 
         9  12186 1 1 23 PRO HB2  H  59.848   2.958   1.637 1.00 . A A . 23 PRO HB2  1 1 
         9  12187 1 1 23 PRO HB3  H  61.331   2.828   0.671 1.00 . A A . 23 PRO HB3  1 1 
         9  12188 1 1 23 PRO HD2  H  59.665   0.168   3.192 1.00 . A A . 23 PRO HD2  1 1 
         9  12189 1 1 23 PRO HD3  H  61.292  -0.468   2.874 1.00 . A A . 23 PRO HD3  1 1 
         9  12190 1 1 23 PRO HG2  H  59.642   0.771   0.973 1.00 . A A . 23 PRO HG2  1 1 
         9  12191 1 1 23 PRO HG3  H  61.391   0.545   0.825 1.00 . A A . 23 PRO HG3  1 1 
         9  12192 1 1 23 PRO N    N  61.248   1.489   3.646 1.00 . A A . 23 PRO N    1 1 
         9  12193 1 1 23 PRO O    O  60.198   4.229   3.881 1.00 . A A . 23 PRO O    1 1 
         9  12194 1 1 24 ARG C    C  62.732   7.279   3.427 1.00 . A A . 24 ARG C    1 1 
         9  12195 1 1 24 ARG CA   C  62.036   6.178   4.230 1.00 . A A . 24 ARG CA   1 1 
         9  12196 1 1 24 ARG CB   C  62.593   6.156   5.657 1.00 . A A . 24 ARG CB   1 1 
         9  12197 1 1 24 ARG CD   C  60.592   6.375   7.137 1.00 . A A . 24 ARG CD   1 1 
         9  12198 1 1 24 ARG CG   C  61.628   5.401   6.573 1.00 . A A . 24 ARG CG   1 1 
         9  12199 1 1 24 ARG CZ   C  60.486   8.038   8.895 1.00 . A A . 24 ARG CZ   1 1 
         9  12200 1 1 24 ARG H    H  63.178   4.637   3.245 1.00 . A A . 24 ARG H    1 1 
         9  12201 1 1 24 ARG HA   H  60.974   6.375   4.261 1.00 . A A . 24 ARG HA   1 1 
         9  12202 1 1 24 ARG HB2  H  63.555   5.663   5.658 1.00 . A A . 24 ARG HB2  1 1 
         9  12203 1 1 24 ARG HB3  H  62.710   7.169   6.014 1.00 . A A . 24 ARG HB3  1 1 
         9  12204 1 1 24 ARG HD2  H  60.305   7.079   6.370 1.00 . A A . 24 ARG HD2  1 1 
         9  12205 1 1 24 ARG HD3  H  59.722   5.825   7.465 1.00 . A A . 24 ARG HD3  1 1 
         9  12206 1 1 24 ARG HE   H  62.084   6.897   8.601 1.00 . A A . 24 ARG HE   1 1 
         9  12207 1 1 24 ARG HG2  H  61.127   4.628   6.009 1.00 . A A . 24 ARG HG2  1 1 
         9  12208 1 1 24 ARG HG3  H  62.179   4.954   7.387 1.00 . A A . 24 ARG HG3  1 1 
         9  12209 1 1 24 ARG HH11 H  58.887   7.829   7.710 1.00 . A A . 24 ARG HH11 1 1 
         9  12210 1 1 24 ARG HH12 H  58.750   9.034   8.946 1.00 . A A . 24 ARG HH12 1 1 
         9  12211 1 1 24 ARG HH21 H  61.924   8.465  10.221 1.00 . A A . 24 ARG HH21 1 1 
         9  12212 1 1 24 ARG HH22 H  60.470   9.394  10.368 1.00 . A A . 24 ARG HH22 1 1 
         9  12213 1 1 24 ARG N    N  62.284   4.856   3.583 1.00 . A A . 24 ARG N    1 1 
         9  12214 1 1 24 ARG NE   N  61.178   7.110   8.293 1.00 . A A . 24 ARG NE   1 1 
         9  12215 1 1 24 ARG NH1  N  59.280   8.323   8.485 1.00 . A A . 24 ARG NH1  1 1 
         9  12216 1 1 24 ARG NH2  N  61.000   8.682   9.907 1.00 . A A . 24 ARG NH2  1 1 
         9  12217 1 1 24 ARG O    O  63.808   7.089   2.897 1.00 . A A . 24 ARG O    1 1 
         9  12218 1 1 25 LYS C    C  64.202   9.718   3.008 1.00 . A A . 25 LYS C    1 1 
         9  12219 1 1 25 LYS CA   C  62.747   9.544   2.567 1.00 . A A . 25 LYS CA   1 1 
         9  12220 1 1 25 LYS CB   C  61.975  10.838   2.833 1.00 . A A . 25 LYS CB   1 1 
         9  12221 1 1 25 LYS CD   C  59.665  11.780   2.973 1.00 . A A . 25 LYS CD   1 1 
         9  12222 1 1 25 LYS CE   C  60.220  13.148   2.573 1.00 . A A . 25 LYS CE   1 1 
         9  12223 1 1 25 LYS CG   C  60.529  10.678   2.358 1.00 . A A . 25 LYS CG   1 1 
         9  12224 1 1 25 LYS H    H  61.256   8.561   3.770 1.00 . A A . 25 LYS H    1 1 
         9  12225 1 1 25 LYS HA   H  62.715   9.316   1.512 1.00 . A A . 25 LYS HA   1 1 
         9  12226 1 1 25 LYS HB2  H  61.986  11.052   3.893 1.00 . A A . 25 LYS HB2  1 1 
         9  12227 1 1 25 LYS HB3  H  62.440  11.652   2.297 1.00 . A A . 25 LYS HB3  1 1 
         9  12228 1 1 25 LYS HD2  H  58.650  11.683   2.614 1.00 . A A . 25 LYS HD2  1 1 
         9  12229 1 1 25 LYS HD3  H  59.677  11.690   4.049 1.00 . A A . 25 LYS HD3  1 1 
         9  12230 1 1 25 LYS HE2  H  61.085  13.377   3.178 1.00 . A A . 25 LYS HE2  1 1 
         9  12231 1 1 25 LYS HE3  H  60.504  13.131   1.531 1.00 . A A . 25 LYS HE3  1 1 
         9  12232 1 1 25 LYS HG2  H  60.495  10.750   1.281 1.00 . A A . 25 LYS HG2  1 1 
         9  12233 1 1 25 LYS HG3  H  60.153   9.714   2.667 1.00 . A A . 25 LYS HG3  1 1 
         9  12234 1 1 25 LYS HZ1  H  58.368  14.005   2.157 1.00 . A A . 25 LYS HZ1  1 1 
         9  12235 1 1 25 LYS HZ2  H  59.574  15.127   2.572 1.00 . A A . 25 LYS HZ2  1 1 
         9  12236 1 1 25 LYS HZ3  H  58.856  14.164   3.774 1.00 . A A . 25 LYS HZ3  1 1 
         9  12237 1 1 25 LYS N    N  62.124   8.429   3.334 1.00 . A A . 25 LYS N    1 1 
         9  12238 1 1 25 LYS NZ   N  59.176  14.190   2.785 1.00 . A A . 25 LYS NZ   1 1 
         9  12239 1 1 25 LYS O    O  65.123   9.422   2.272 1.00 . A A . 25 LYS O    1 1 
         9  12240 1 1 26 GLY C    C  66.477  11.515   3.892 1.00 . A A . 26 GLY C    1 1 
         9  12241 1 1 26 GLY CA   C  65.812  10.391   4.689 1.00 . A A . 26 GLY CA   1 1 
         9  12242 1 1 26 GLY H    H  63.660  10.430   4.780 1.00 . A A . 26 GLY H    1 1 
         9  12243 1 1 26 GLY HA2  H  65.794  10.652   5.737 1.00 . A A . 26 GLY HA2  1 1 
         9  12244 1 1 26 GLY HA3  H  66.372   9.478   4.553 1.00 . A A . 26 GLY HA3  1 1 
         9  12245 1 1 26 GLY N    N  64.417  10.197   4.203 1.00 . A A . 26 GLY N    1 1 
         9  12246 1 1 26 GLY O    O  65.886  12.084   2.996 1.00 . A A . 26 GLY O    1 1 
         9  12247 1 1 27 PRO C    C  68.411  12.764   1.997 1.00 . A A . 27 PRO C    1 1 
         9  12248 1 1 27 PRO CA   C  68.467  12.910   3.525 1.00 . A A . 27 PRO CA   1 1 
         9  12249 1 1 27 PRO CB   C  69.901  12.722   4.030 1.00 . A A . 27 PRO CB   1 1 
         9  12250 1 1 27 PRO CD   C  68.492  11.201   5.288 1.00 . A A . 27 PRO CD   1 1 
         9  12251 1 1 27 PRO CG   C  69.767  12.043   5.353 1.00 . A A . 27 PRO CG   1 1 
         9  12252 1 1 27 PRO HA   H  68.101  13.876   3.827 1.00 . A A . 27 PRO HA   1 1 
         9  12253 1 1 27 PRO HB2  H  70.462  12.101   3.343 1.00 . A A . 27 PRO HB2  1 1 
         9  12254 1 1 27 PRO HB3  H  70.386  13.679   4.152 1.00 . A A . 27 PRO HB3  1 1 
         9  12255 1 1 27 PRO HD2  H  68.728  10.177   5.034 1.00 . A A . 27 PRO HD2  1 1 
         9  12256 1 1 27 PRO HD3  H  67.957  11.248   6.224 1.00 . A A . 27 PRO HD3  1 1 
         9  12257 1 1 27 PRO HG2  H  70.625  11.410   5.530 1.00 . A A . 27 PRO HG2  1 1 
         9  12258 1 1 27 PRO HG3  H  69.678  12.777   6.139 1.00 . A A . 27 PRO HG3  1 1 
         9  12259 1 1 27 PRO N    N  67.702  11.833   4.219 1.00 . A A . 27 PRO N    1 1 
         9  12260 1 1 27 PRO O    O  68.170  11.690   1.483 1.00 . A A . 27 PRO O    1 1 
         9  12261 1 1 28 PRO C    C  69.310  12.577  -0.783 1.00 . A A . 28 PRO C    1 1 
         9  12262 1 1 28 PRO CA   C  68.616  13.818  -0.211 1.00 . A A . 28 PRO CA   1 1 
         9  12263 1 1 28 PRO CB   C  69.378  15.088  -0.591 1.00 . A A . 28 PRO CB   1 1 
         9  12264 1 1 28 PRO CD   C  68.937  15.176   1.803 1.00 . A A . 28 PRO CD   1 1 
         9  12265 1 1 28 PRO CG   C  69.164  16.029   0.550 1.00 . A A . 28 PRO CG   1 1 
         9  12266 1 1 28 PRO HA   H  67.603  13.882  -0.572 1.00 . A A . 28 PRO HA   1 1 
         9  12267 1 1 28 PRO HB2  H  70.431  14.871  -0.710 1.00 . A A . 28 PRO HB2  1 1 
         9  12268 1 1 28 PRO HB3  H  68.977  15.510  -1.500 1.00 . A A . 28 PRO HB3  1 1 
         9  12269 1 1 28 PRO HD2  H  69.830  15.155   2.412 1.00 . A A . 28 PRO HD2  1 1 
         9  12270 1 1 28 PRO HD3  H  68.098  15.550   2.370 1.00 . A A . 28 PRO HD3  1 1 
         9  12271 1 1 28 PRO HG2  H  70.037  16.654   0.678 1.00 . A A . 28 PRO HG2  1 1 
         9  12272 1 1 28 PRO HG3  H  68.294  16.641   0.367 1.00 . A A . 28 PRO HG3  1 1 
         9  12273 1 1 28 PRO N    N  68.636  13.834   1.278 1.00 . A A . 28 PRO N    1 1 
         9  12274 1 1 28 PRO O    O  70.023  11.879  -0.090 1.00 . A A . 28 PRO O    1 1 
         9  12275 1 1 29 LYS C    C  71.228  11.048  -2.252 1.00 . A A . 29 LYS C    1 1 
         9  12276 1 1 29 LYS CA   C  69.752  11.100  -2.656 1.00 . A A . 29 LYS CA   1 1 
         9  12277 1 1 29 LYS CB   C  69.643  11.185  -4.183 1.00 . A A . 29 LYS CB   1 1 
         9  12278 1 1 29 LYS CD   C  68.644  13.302  -5.058 1.00 . A A . 29 LYS CD   1 1 
         9  12279 1 1 29 LYS CE   C  68.940  14.743  -5.477 1.00 . A A . 29 LYS CE   1 1 
         9  12280 1 1 29 LYS CG   C  69.945  12.612  -4.644 1.00 . A A . 29 LYS CG   1 1 
         9  12281 1 1 29 LYS H    H  68.525  12.870  -2.583 1.00 . A A . 29 LYS H    1 1 
         9  12282 1 1 29 LYS HA   H  69.254  10.207  -2.310 1.00 . A A . 29 LYS HA   1 1 
         9  12283 1 1 29 LYS HB2  H  70.351  10.499  -4.629 1.00 . A A . 29 LYS HB2  1 1 
         9  12284 1 1 29 LYS HB3  H  68.643  10.911  -4.485 1.00 . A A . 29 LYS HB3  1 1 
         9  12285 1 1 29 LYS HD2  H  68.202  12.768  -5.887 1.00 . A A . 29 LYS HD2  1 1 
         9  12286 1 1 29 LYS HD3  H  67.957  13.306  -4.225 1.00 . A A . 29 LYS HD3  1 1 
         9  12287 1 1 29 LYS HE2  H  69.700  14.746  -6.245 1.00 . A A . 29 LYS HE2  1 1 
         9  12288 1 1 29 LYS HE3  H  68.039  15.199  -5.861 1.00 . A A . 29 LYS HE3  1 1 
         9  12289 1 1 29 LYS HG2  H  70.404  13.162  -3.835 1.00 . A A . 29 LYS HG2  1 1 
         9  12290 1 1 29 LYS HG3  H  70.619  12.583  -5.487 1.00 . A A . 29 LYS HG3  1 1 
         9  12291 1 1 29 LYS HZ1  H  69.021  16.473  -4.321 1.00 . A A . 29 LYS HZ1  1 1 
         9  12292 1 1 29 LYS HZ2  H  70.462  15.572  -4.323 1.00 . A A . 29 LYS HZ2  1 1 
         9  12293 1 1 29 LYS HZ3  H  69.123  15.037  -3.424 1.00 . A A . 29 LYS HZ3  1 1 
         9  12294 1 1 29 LYS N    N  69.105  12.296  -2.042 1.00 . A A . 29 LYS N    1 1 
         9  12295 1 1 29 LYS NZ   N  69.423  15.514  -4.297 1.00 . A A . 29 LYS NZ   1 1 
         9  12296 1 1 29 LYS O    O  71.868  10.018  -2.337 1.00 . A A . 29 LYS O    1 1 
         9  12297 1 1 30 .   C    C  73.452  13.312  -0.430 1.00 . A A . 30 RCY C    1 1 
         9  12298 1 1 30 .   C1C  C  71.162   9.279  -7.907 1.00 . A A . 30 RCY C1C  1 1 
         9  12299 1 1 30 .   C1L  C  72.761  12.732  -6.135 1.00 . A A . 30 RCY C1L  1 1 
         9  12300 1 1 30 .   C1M  C  71.335   8.435  -4.308 1.00 . A A . 30 RCY C1M  1 1 
         9  12301 1 1 30 .   C1P  C  71.958  11.505  -6.582 1.00 . A A . 30 RCY C1P  1 1 
         9  12302 1 1 30 .   C1Q  C  72.105  11.422  -4.216 1.00 . A A . 30 RCY C1Q  1 1 
         9  12303 1 1 30 .   C1S  C  72.269  12.855  -4.688 1.00 . A A . 30 RCY C1S  1 1 
         9  12304 1 1 30 .   C1U  C  70.877   9.257  -5.391 1.00 . A A . 30 RCY C1U  1 1 
         9  12305 1 1 30 .   C1V  C  70.242   7.219  -6.752 1.00 . A A . 30 RCY C1V  1 1 
         9  12306 1 1 30 .   C1W  C  72.595   7.722  -4.816 1.00 . A A . 30 RCY C1W  1 1 
         9  12307 1 1 30 .   C1X  C  71.175   8.425  -6.637 1.00 . A A . 30 RCY C1X  1 1 
         9  12308 1 1 30 .   C1Y  C  72.521   6.222  -4.518 1.00 . A A . 30 RCY C1Y  1 1 
         9  12309 1 1 30 .   C1Z  C  73.860   8.330  -4.211 1.00 . A A . 30 RCY C1Z  1 1 
         9  12310 1 1 30 .   CA   C  73.208  12.158  -1.404 1.00 . A A . 30 RCY CA   1 1 
         9  12311 1 1 30 .   CB   C  74.090  12.338  -2.641 1.00 . A A . 30 RCY CB   1 1 
         9  12312 1 1 30 .   H1S  H  71.376  13.039  -4.110 1.00 . A A . 30 RCY H1S  1 1 
         9  12313 1 1 30 .   H1U  H  69.811   9.408  -5.304 1.00 . A A . 30 RCY H1U  1 1 
         9  12314 1 1 30 .   HA   H  73.451  11.223  -0.922 1.00 . A A . 30 RCY HA   1 1 
         9  12315 1 1 30 .   HB1  H  74.064  11.437  -3.236 1.00 . A A . 30 RCY HB1  1 1 
         9  12316 1 1 30 .   HB2  H  75.106  12.537  -2.333 1.00 . A A . 30 RCY HB2  1 1 
         9  12317 1 1 30 .   HN1  H  71.242  12.969  -1.751 1.00 . A A . 30 RCY HN1  1 1 
         9  12318 1 1 30 .   N    N  71.774  12.149  -1.813 1.00 . A A . 30 RCY N    1 1 
         9  12319 1 1 30 .   N1R  N  71.586  10.613  -5.398 1.00 . A A . 30 RCY N1R  1 1 
         9  12320 1 1 30 .   N1V  N  72.593   7.967  -6.324 1.00 . A A . 30 RCY N1V  1 1 
         9  12321 1 1 30 .   O    O  72.618  14.178  -0.257 1.00 . A A . 30 RCY O    1 1 
         9  12322 1 1 30 .   O1G  O  71.650  11.268  -7.749 1.00 . A A . 30 RCY O1G  1 1 
         9  12323 1 1 30 .   O1H  O  72.347  10.998  -3.087 1.00 . A A . 30 RCY O1H  1 1 
         9  12324 1 1 30 .   O1J  O  73.704   7.800  -7.256 1.00 . A A . 30 RCY O1J  1 1 
         9  12325 1 1 30 .   SG   S  73.474  13.728  -3.624 1.00 . A A . 30 RCY SG   1 1 
         9  12326 1 1 31 LYS C    C  76.405  14.537   1.352 1.00 . A A . 31 LYS C    1 1 
         9  12327 1 1 31 LYS CA   C  74.885  14.426   1.170 1.00 . A A . 31 LYS CA   1 1 
         9  12328 1 1 31 LYS CB   C  74.202  14.114   2.514 1.00 . A A . 31 LYS CB   1 1 
         9  12329 1 1 31 LYS CD   C  74.571  16.435   3.365 1.00 . A A . 31 LYS CD   1 1 
         9  12330 1 1 31 LYS CE   C  75.056  16.255   4.805 1.00 . A A . 31 LYS CE   1 1 
         9  12331 1 1 31 LYS CG   C  73.516  15.374   3.045 1.00 . A A . 31 LYS CG   1 1 
         9  12332 1 1 31 LYS H    H  75.250  12.628   0.060 1.00 . A A . 31 LYS H    1 1 
         9  12333 1 1 31 LYS HA   H  74.504  15.358   0.776 1.00 . A A . 31 LYS HA   1 1 
         9  12334 1 1 31 LYS HB2  H  73.467  13.336   2.366 1.00 . A A . 31 LYS HB2  1 1 
         9  12335 1 1 31 LYS HB3  H  74.936  13.775   3.230 1.00 . A A . 31 LYS HB3  1 1 
         9  12336 1 1 31 LYS HD2  H  75.405  16.327   2.687 1.00 . A A . 31 LYS HD2  1 1 
         9  12337 1 1 31 LYS HD3  H  74.139  17.418   3.252 1.00 . A A . 31 LYS HD3  1 1 
         9  12338 1 1 31 LYS HE2  H  75.225  15.207   5.000 1.00 . A A . 31 LYS HE2  1 1 
         9  12339 1 1 31 LYS HE3  H  75.977  16.801   4.945 1.00 . A A . 31 LYS HE3  1 1 
         9  12340 1 1 31 LYS HG2  H  72.836  15.755   2.297 1.00 . A A . 31 LYS HG2  1 1 
         9  12341 1 1 31 LYS HG3  H  72.966  15.134   3.943 1.00 . A A . 31 LYS HG3  1 1 
         9  12342 1 1 31 LYS HZ1  H  73.432  17.478   5.257 1.00 . A A . 31 LYS HZ1  1 1 
         9  12343 1 1 31 LYS HZ2  H  74.490  17.220   6.561 1.00 . A A . 31 LYS HZ2  1 1 
         9  12344 1 1 31 LYS HZ3  H  73.425  15.990   6.072 1.00 . A A . 31 LYS HZ3  1 1 
         9  12345 1 1 31 LYS N    N  74.590  13.332   0.210 1.00 . A A . 31 LYS N    1 1 
         9  12346 1 1 31 LYS NZ   N  74.023  16.775   5.745 1.00 . A A . 31 LYS NZ   1 1 
         9  12347 1 1 31 LYS O    O  76.937  14.280   2.414 1.00 . A A . 31 LYS O    1 1 
         9  12348 1 1 32 GLN C    C  79.194  13.721   0.865 1.00 . A A . 32 GLN C    1 1 
         9  12349 1 1 32 GLN CA   C  78.588  15.055   0.425 1.00 . A A . 32 GLN CA   1 1 
         9  12350 1 1 32 GLN CB   C  78.935  16.138   1.450 1.00 . A A . 32 GLN CB   1 1 
         9  12351 1 1 32 GLN CD   C  78.409  18.453   2.230 1.00 . A A . 32 GLN CD   1 1 
         9  12352 1 1 32 GLN CG   C  78.111  17.395   1.165 1.00 . A A . 32 GLN CG   1 1 
         9  12353 1 1 32 GLN H    H  76.656  15.127  -0.527 1.00 . A A . 32 GLN H    1 1 
         9  12354 1 1 32 GLN HA   H  78.992  15.331  -0.538 1.00 . A A . 32 GLN HA   1 1 
         9  12355 1 1 32 GLN HB2  H  78.713  15.777   2.444 1.00 . A A . 32 GLN HB2  1 1 
         9  12356 1 1 32 GLN HB3  H  79.986  16.375   1.380 1.00 . A A . 32 GLN HB3  1 1 
         9  12357 1 1 32 GLN HE21 H  79.434  17.206   3.385 1.00 . A A . 32 GLN HE21 1 1 
         9  12358 1 1 32 GLN HE22 H  79.302  18.795   3.969 1.00 . A A . 32 GLN HE22 1 1 
         9  12359 1 1 32 GLN HG2  H  78.369  17.781   0.190 1.00 . A A . 32 GLN HG2  1 1 
         9  12360 1 1 32 GLN HG3  H  77.059  17.150   1.189 1.00 . A A . 32 GLN HG3  1 1 
         9  12361 1 1 32 GLN N    N  77.106  14.923   0.320 1.00 . A A . 32 GLN N    1 1 
         9  12362 1 1 32 GLN NE2  N  79.106  18.124   3.282 1.00 . A A . 32 GLN NE2  1 1 
         9  12363 1 1 32 GLN O    O  78.998  13.276   1.979 1.00 . A A . 32 GLN O    1 1 
         9  12364 1 1 32 GLN OE1  O  78.002  19.591   2.102 1.00 . A A . 32 GLN OE1  1 1 
         9  12365 1 1 33 ARG C    C  82.081  11.917   0.351 1.00 . A A . 33 ARG C    1 1 
         9  12366 1 1 33 ARG CA   C  80.558  11.772   0.355 1.00 . A A . 33 ARG CA   1 1 
         9  12367 1 1 33 ARG CB   C  80.144  10.715  -0.671 1.00 . A A . 33 ARG CB   1 1 
         9  12368 1 1 33 ARG CD   C  78.181   9.529  -1.663 1.00 . A A . 33 ARG CD   1 1 
         9  12369 1 1 33 ARG CG   C  78.665  10.371  -0.481 1.00 . A A . 33 ARG CG   1 1 
         9  12370 1 1 33 ARG CZ   C  79.904   7.893  -2.134 1.00 . A A . 33 ARG CZ   1 1 
         9  12371 1 1 33 ARG H    H  80.077  13.461  -0.895 1.00 . A A . 33 ARG H    1 1 
         9  12372 1 1 33 ARG HA   H  80.230  11.466   1.338 1.00 . A A . 33 ARG HA   1 1 
         9  12373 1 1 33 ARG HB2  H  80.299  11.101  -1.668 1.00 . A A . 33 ARG HB2  1 1 
         9  12374 1 1 33 ARG HB3  H  80.739   9.825  -0.532 1.00 . A A . 33 ARG HB3  1 1 
         9  12375 1 1 33 ARG HD2  H  77.103   9.467  -1.642 1.00 . A A . 33 ARG HD2  1 1 
         9  12376 1 1 33 ARG HD3  H  78.497   9.990  -2.587 1.00 . A A . 33 ARG HD3  1 1 
         9  12377 1 1 33 ARG HE   H  78.279   7.458  -1.079 1.00 . A A . 33 ARG HE   1 1 
         9  12378 1 1 33 ARG HG2  H  78.541   9.812   0.435 1.00 . A A . 33 ARG HG2  1 1 
         9  12379 1 1 33 ARG HG3  H  78.087  11.281  -0.429 1.00 . A A . 33 ARG HG3  1 1 
         9  12380 1 1 33 ARG HH11 H  80.154   9.747  -2.849 1.00 . A A . 33 ARG HH11 1 1 
         9  12381 1 1 33 ARG HH12 H  81.420   8.624  -3.219 1.00 . A A . 33 ARG HH12 1 1 
         9  12382 1 1 33 ARG HH21 H  79.921   5.978  -1.552 1.00 . A A . 33 ARG HH21 1 1 
         9  12383 1 1 33 ARG HH22 H  81.288   6.490  -2.485 1.00 . A A . 33 ARG HH22 1 1 
         9  12384 1 1 33 ARG N    N  79.933  13.080  -0.003 1.00 . A A . 33 ARG N    1 1 
         9  12385 1 1 33 ARG NE   N  78.759   8.159  -1.567 1.00 . A A . 33 ARG NE   1 1 
         9  12386 1 1 33 ARG NH1  N  80.542   8.827  -2.785 1.00 . A A . 33 ARG NH1  1 1 
         9  12387 1 1 33 ARG NH2  N  80.410   6.694  -2.051 1.00 . A A . 33 ARG NH2  1 1 
         9  12388 1 1 33 ARG O    O  82.706  11.980  -0.690 1.00 . A A . 33 ARG O    1 1 
         9  12389 1 1 34 GLN C    C  84.816  10.733   1.400 1.00 . A A . 34 GLN C    1 1 
         9  12390 1 1 34 GLN CA   C  84.168  12.108   1.570 1.00 . A A . 34 GLN CA   1 1 
         9  12391 1 1 34 GLN CB   C  84.568  12.696   2.925 1.00 . A A . 34 GLN CB   1 1 
         9  12392 1 1 34 GLN CD   C  82.377  13.721   3.554 1.00 . A A . 34 GLN CD   1 1 
         9  12393 1 1 34 GLN CG   C  83.824  14.014   3.151 1.00 . A A . 34 GLN CG   1 1 
         9  12394 1 1 34 GLN H    H  82.163  11.916   2.335 1.00 . A A . 34 GLN H    1 1 
         9  12395 1 1 34 GLN HA   H  84.502  12.765   0.780 1.00 . A A . 34 GLN HA   1 1 
         9  12396 1 1 34 GLN HB2  H  84.313  11.997   3.709 1.00 . A A . 34 GLN HB2  1 1 
         9  12397 1 1 34 GLN HB3  H  85.632  12.878   2.938 1.00 . A A . 34 GLN HB3  1 1 
         9  12398 1 1 34 GLN HE21 H  82.845  13.243   5.424 1.00 . A A . 34 GLN HE21 1 1 
         9  12399 1 1 34 GLN HE22 H  81.194  13.150   5.042 1.00 . A A . 34 GLN HE22 1 1 
         9  12400 1 1 34 GLN HG2  H  84.312  14.572   3.937 1.00 . A A . 34 GLN HG2  1 1 
         9  12401 1 1 34 GLN HG3  H  83.832  14.593   2.240 1.00 . A A . 34 GLN HG3  1 1 
         9  12402 1 1 34 GLN N    N  82.685  11.969   1.507 1.00 . A A . 34 GLN N    1 1 
         9  12403 1 1 34 GLN NE2  N  82.117  13.340   4.775 1.00 . A A . 34 GLN NE2  1 1 
         9  12404 1 1 34 GLN O    O  84.421   9.768   2.024 1.00 . A A . 34 GLN O    1 1 
         9  12405 1 1 34 GLN OE1  O  81.475  13.841   2.750 1.00 . A A . 34 GLN OE1  1 1 
         9  12406 1 1 35 THR C    C  87.765   9.520  -0.454 1.00 . A A . 35 THR C    1 1 
         9  12407 1 1 35 THR CA   C  86.482   9.319   0.355 1.00 . A A . 35 THR CA   1 1 
         9  12408 1 1 35 THR CB   C  85.542   8.381  -0.406 1.00 . A A . 35 THR CB   1 1 
         9  12409 1 1 35 THR CG2  C  84.831   9.158  -1.515 1.00 . A A . 35 THR CG2  1 1 
         9  12410 1 1 35 THR H    H  86.116  11.423   0.067 1.00 . A A . 35 THR H    1 1 
         9  12411 1 1 35 THR HA   H  86.724   8.885   1.313 1.00 . A A . 35 THR HA   1 1 
         9  12412 1 1 35 THR HB   H  84.807   7.978   0.274 1.00 . A A . 35 THR HB   1 1 
         9  12413 1 1 35 THR HG1  H  85.923   6.491  -0.663 1.00 . A A . 35 THR HG1  1 1 
         9  12414 1 1 35 THR HG21 H  84.106   9.828  -1.078 1.00 . A A . 35 THR HG21 1 1 
         9  12415 1 1 35 THR HG22 H  84.329   8.465  -2.175 1.00 . A A . 35 THR HG22 1 1 
         9  12416 1 1 35 THR HG23 H  85.555   9.728  -2.077 1.00 . A A . 35 THR HG23 1 1 
         9  12417 1 1 35 THR N    N  85.811  10.634   0.561 1.00 . A A . 35 THR N    1 1 
         9  12418 1 1 35 THR O    O  87.875   9.080  -1.581 1.00 . A A . 35 THR O    1 1 
         9  12419 1 1 35 THR OG1  O  86.295   7.320  -0.975 1.00 . A A . 35 THR OG1  1 1 
         9  12420 1 1 36 ARG C    C  91.023   9.321  -0.233 1.00 . A A . 36 ARG C    1 1 
         9  12421 1 1 36 ARG CA   C  90.017  10.407  -0.618 1.00 . A A . 36 ARG CA   1 1 
         9  12422 1 1 36 ARG CB   C  90.581  11.780  -0.243 1.00 . A A . 36 ARG CB   1 1 
         9  12423 1 1 36 ARG CD   C  89.016  12.893  -1.842 1.00 . A A . 36 ARG CD   1 1 
         9  12424 1 1 36 ARG CG   C  89.486  12.839  -0.387 1.00 . A A . 36 ARG CG   1 1 
         9  12425 1 1 36 ARG CZ   C  87.116  14.388  -1.685 1.00 . A A . 36 ARG CZ   1 1 
         9  12426 1 1 36 ARG H    H  88.629  10.524   1.026 1.00 . A A . 36 ARG H    1 1 
         9  12427 1 1 36 ARG HA   H  89.838  10.370  -1.682 1.00 . A A . 36 ARG HA   1 1 
         9  12428 1 1 36 ARG HB2  H  90.930  11.758   0.779 1.00 . A A . 36 ARG HB2  1 1 
         9  12429 1 1 36 ARG HB3  H  91.403  12.023  -0.899 1.00 . A A . 36 ARG HB3  1 1 
         9  12430 1 1 36 ARG HD2  H  89.866  12.794  -2.500 1.00 . A A . 36 ARG HD2  1 1 
         9  12431 1 1 36 ARG HD3  H  88.322  12.085  -2.026 1.00 . A A . 36 ARG HD3  1 1 
         9  12432 1 1 36 ARG HE   H  88.813  14.908  -2.575 1.00 . A A . 36 ARG HE   1 1 
         9  12433 1 1 36 ARG HG2  H  88.654  12.585   0.253 1.00 . A A . 36 ARG HG2  1 1 
         9  12434 1 1 36 ARG HG3  H  89.879  13.804  -0.102 1.00 . A A . 36 ARG HG3  1 1 
         9  12435 1 1 36 ARG HH11 H  86.939  12.564  -0.878 1.00 . A A . 36 ARG HH11 1 1 
         9  12436 1 1 36 ARG HH12 H  85.548  13.586  -0.734 1.00 . A A . 36 ARG HH12 1 1 
         9  12437 1 1 36 ARG HH21 H  87.007  16.256  -2.396 1.00 . A A . 36 ARG HH21 1 1 
         9  12438 1 1 36 ARG HH22 H  85.586  15.676  -1.594 1.00 . A A . 36 ARG HH22 1 1 
         9  12439 1 1 36 ARG N    N  88.738  10.179   0.115 1.00 . A A . 36 ARG N    1 1 
         9  12440 1 1 36 ARG NE   N  88.339  14.196  -2.097 1.00 . A A . 36 ARG NE   1 1 
         9  12441 1 1 36 ARG NH1  N  86.485  13.439  -1.050 1.00 . A A . 36 ARG NH1  1 1 
         9  12442 1 1 36 ARG NH2  N  86.524  15.529  -1.909 1.00 . A A . 36 ARG NH2  1 1 
         9  12443 1 1 36 ARG O    O  92.191   9.399  -0.560 1.00 . A A . 36 ARG O    1 1 
         9  12444 1 1 37 GLN C    C  91.316   6.012  -0.070 1.00 . A A . 37 GLN C    1 1 
         9  12445 1 1 37 GLN CA   C  91.502   7.208   0.870 1.00 . A A . 37 GLN CA   1 1 
         9  12446 1 1 37 GLN CB   C  91.204   6.783   2.321 1.00 . A A . 37 GLN CB   1 1 
         9  12447 1 1 37 GLN CD   C  88.728   6.789   1.986 1.00 . A A . 37 GLN CD   1 1 
         9  12448 1 1 37 GLN CG   C  89.883   7.405   2.778 1.00 . A A . 37 GLN CG   1 1 
         9  12449 1 1 37 GLN H    H  89.630   8.266   0.711 1.00 . A A . 37 GLN H    1 1 
         9  12450 1 1 37 GLN HA   H  92.524   7.555   0.802 1.00 . A A . 37 GLN HA   1 1 
         9  12451 1 1 37 GLN HB2  H  91.137   5.706   2.377 1.00 . A A . 37 GLN HB2  1 1 
         9  12452 1 1 37 GLN HB3  H  92.003   7.123   2.964 1.00 . A A . 37 GLN HB3  1 1 
         9  12453 1 1 37 GLN HE21 H  87.788   6.122   3.603 1.00 . A A . 37 GLN HE21 1 1 
         9  12454 1 1 37 GLN HE22 H  87.022   5.783   2.127 1.00 . A A . 37 GLN HE22 1 1 
         9  12455 1 1 37 GLN HG2  H  89.741   7.214   3.831 1.00 . A A . 37 GLN HG2  1 1 
         9  12456 1 1 37 GLN HG3  H  89.907   8.470   2.605 1.00 . A A . 37 GLN HG3  1 1 
         9  12457 1 1 37 GLN N    N  90.577   8.306   0.460 1.00 . A A . 37 GLN N    1 1 
         9  12458 1 1 37 GLN NE2  N  87.766   6.181   2.625 1.00 . A A . 37 GLN NE2  1 1 
         9  12459 1 1 37 GLN O    O  92.071   5.824  -1.003 1.00 . A A . 37 GLN O    1 1 
         9  12460 1 1 37 GLN OE1  O  88.700   6.863   0.773 1.00 . A A . 37 GLN OE1  1 1 
         9  12461 1 1 38 .   C    C  91.374   3.200  -0.811 1.00 . A A . 38 RCY C    1 1 
         9  12462 1 1 38 .   C1C  C  84.594   0.855  -3.259 1.00 . A A . 38 RCY C1C  1 1 
         9  12463 1 1 38 .   C1L  C  86.667   3.761  -0.129 1.00 . A A . 38 RCY C1L  1 1 
         9  12464 1 1 38 .   C1M  C  82.338   2.626  -0.921 1.00 . A A . 38 RCY C1M  1 1 
         9  12465 1 1 38 .   C1P  C  85.363   2.956  -0.196 1.00 . A A . 38 RCY C1P  1 1 
         9  12466 1 1 38 .   C1Q  C  85.643   4.014  -2.301 1.00 . A A . 38 RCY C1Q  1 1 
         9  12467 1 1 38 .   C1S  C  86.992   3.858  -1.624 1.00 . A A . 38 RCY C1S  1 1 
         9  12468 1 1 38 .   C1U  C  83.291   2.619  -1.994 1.00 . A A . 38 RCY C1U  1 1 
         9  12469 1 1 38 .   C1V  C  82.064   0.733  -3.155 1.00 . A A . 38 RCY C1V  1 1 
         9  12470 1 1 38 .   C1W  C  82.542   1.311  -0.159 1.00 . A A . 38 RCY C1W  1 1 
         9  12471 1 1 38 .   C1X  C  83.344   1.156  -2.430 1.00 . A A . 38 RCY C1X  1 1 
         9  12472 1 1 38 .   C1Y  C  81.201   0.610   0.074 1.00 . A A . 38 RCY C1Y  1 1 
         9  12473 1 1 38 .   C1Z  C  83.266   1.545   1.167 1.00 . A A . 38 RCY C1Z  1 1 
         9  12474 1 1 38 .   CA   C  90.086   4.019  -0.708 1.00 . A A . 38 RCY CA   1 1 
         9  12475 1 1 38 .   CB   C  89.666   4.490  -2.102 1.00 . A A . 38 RCY CB   1 1 
         9  12476 1 1 38 .   H1S  H  87.236   3.246  -2.479 1.00 . A A . 38 RCY H1S  1 1 
         9  12477 1 1 38 .   H1U  H  82.923   3.226  -2.808 1.00 . A A . 38 RCY H1U  1 1 
         9  12478 1 1 38 .   HA   H  89.304   3.407  -0.284 1.00 . A A . 38 RCY HA   1 1 
         9  12479 1 1 38 .   HB1  H  89.602   3.639  -2.765 1.00 . A A . 38 RCY HB1  1 1 
         9  12480 1 1 38 .   HB2  H  90.397   5.187  -2.483 1.00 . A A . 38 RCY HB2  1 1 
         9  12481 1 1 38 .   HN1  H  89.723   5.373   0.929 1.00 . A A . 38 RCY HN1  1 1 
         9  12482 1 1 38 .   N    N  90.319   5.203   0.169 1.00 . A A . 38 RCY N    1 1 
         9  12483 1 1 38 .   N1R  N  84.651   3.150  -1.534 1.00 . A A . 38 RCY N1R  1 1 
         9  12484 1 1 38 .   N1V  N  83.432   0.472  -1.073 1.00 . A A . 38 RCY N1V  1 1 
         9  12485 1 1 38 .   O    O  92.309   3.576  -1.491 1.00 . A A . 38 RCY O    1 1 
         9  12486 1 1 38 .   O1G  O  84.944   2.243   0.714 1.00 . A A . 38 RCY O1G  1 1 
         9  12487 1 1 38 .   O1H  O  85.402   4.710  -3.287 1.00 . A A . 38 RCY O1H  1 1 
         9  12488 1 1 38 .   O1J  O  84.198  -0.721  -0.724 1.00 . A A . 38 RCY O1J  1 1 
         9  12489 1 1 38 .   SG   S  88.051   5.302  -2.004 1.00 . A A . 38 RCY SG   1 1 
         9  12490 1 1 39 LYS C    C  93.859   2.061   0.291 1.00 . A A . 39 LYS C    1 1 
         9  12491 1 1 39 LYS CA   C  92.661   1.241  -0.192 1.00 . A A . 39 LYS CA   1 1 
         9  12492 1 1 39 LYS CB   C  92.909   0.778  -1.631 1.00 . A A . 39 LYS CB   1 1 
         9  12493 1 1 39 LYS CD   C  94.575  -0.480  -3.004 1.00 . A A . 39 LYS CD   1 1 
         9  12494 1 1 39 LYS CE   C  93.509  -0.722  -4.074 1.00 . A A . 39 LYS CE   1 1 
         9  12495 1 1 39 LYS CG   C  93.909  -0.380  -1.631 1.00 . A A . 39 LYS CG   1 1 
         9  12496 1 1 39 LYS H    H  90.669   1.799   0.406 1.00 . A A . 39 LYS H    1 1 
         9  12497 1 1 39 LYS HA   H  92.535   0.379   0.446 1.00 . A A . 39 LYS HA   1 1 
         9  12498 1 1 39 LYS HB2  H  91.976   0.451  -2.069 1.00 . A A . 39 LYS HB2  1 1 
         9  12499 1 1 39 LYS HB3  H  93.310   1.598  -2.209 1.00 . A A . 39 LYS HB3  1 1 
         9  12500 1 1 39 LYS HD2  H  95.098   0.441  -3.218 1.00 . A A . 39 LYS HD2  1 1 
         9  12501 1 1 39 LYS HD3  H  95.276  -1.301  -3.006 1.00 . A A . 39 LYS HD3  1 1 
         9  12502 1 1 39 LYS HE2  H  93.976  -1.108  -4.968 1.00 . A A . 39 LYS HE2  1 1 
         9  12503 1 1 39 LYS HE3  H  92.787  -1.437  -3.707 1.00 . A A . 39 LYS HE3  1 1 
         9  12504 1 1 39 LYS HG2  H  94.661  -0.206  -0.876 1.00 . A A . 39 LYS HG2  1 1 
         9  12505 1 1 39 LYS HG3  H  93.391  -1.303  -1.417 1.00 . A A . 39 LYS HG3  1 1 
         9  12506 1 1 39 LYS HZ1  H  91.884   0.574  -3.938 1.00 . A A . 39 LYS HZ1  1 1 
         9  12507 1 1 39 LYS HZ2  H  92.711   0.652  -5.420 1.00 . A A . 39 LYS HZ2  1 1 
         9  12508 1 1 39 LYS HZ3  H  93.387   1.356  -4.029 1.00 . A A . 39 LYS HZ3  1 1 
         9  12509 1 1 39 LYS N    N  91.433   2.083  -0.138 1.00 . A A . 39 LYS N    1 1 
         9  12510 1 1 39 LYS NZ   N  92.821   0.562  -4.389 1.00 . A A . 39 LYS NZ   1 1 
         9  12511 1 1 39 LYS O    O  94.603   2.613  -0.495 1.00 . A A . 39 LYS O    1 1 
         9  12512 1 1 40 SER C    C  95.431   2.574   3.578 1.00 . A A . 40 SER C    1 1 
         9  12513 1 1 40 SER CA   C  95.198   2.933   2.109 1.00 . A A . 40 SER CA   1 1 
         9  12514 1 1 40 SER CB   C  94.890   4.426   1.993 1.00 . A A . 40 SER CB   1 1 
         9  12515 1 1 40 SER H    H  93.438   1.695   2.196 1.00 . A A . 40 SER H    1 1 
         9  12516 1 1 40 SER HA   H  96.086   2.703   1.538 1.00 . A A . 40 SER HA   1 1 
         9  12517 1 1 40 SER HB2  H  93.920   4.629   2.414 1.00 . A A . 40 SER HB2  1 1 
         9  12518 1 1 40 SER HB3  H  95.640   4.990   2.532 1.00 . A A . 40 SER HB3  1 1 
         9  12519 1 1 40 SER HG   H  95.805   4.904   0.344 1.00 . A A . 40 SER HG   1 1 
         9  12520 1 1 40 SER N    N  94.050   2.147   1.579 1.00 . A A . 40 SER N    1 1 
         9  12521 1 1 40 SER O    O  96.549   2.367   4.005 1.00 . A A . 40 SER O    1 1 
         9  12522 1 1 40 SER OG   O  94.892   4.800   0.622 1.00 . A A . 40 SER OG   1 1 
         9  12523 1 1 41 LYS C    C  94.571   0.630   5.958 1.00 . A A . 41 LYS C    1 1 
         9  12524 1 1 41 LYS CA   C  94.554   2.155   5.797 1.00 . A A . 41 LYS CA   1 1 
         9  12525 1 1 41 LYS CB   C  93.388   2.739   6.599 1.00 . A A . 41 LYS CB   1 1 
         9  12526 1 1 41 LYS CD   C  92.170   4.874   7.053 1.00 . A A . 41 LYS CD   1 1 
         9  12527 1 1 41 LYS CE   C  91.372   5.225   5.796 1.00 . A A . 41 LYS CE   1 1 
         9  12528 1 1 41 LYS CG   C  93.514   4.263   6.650 1.00 . A A . 41 LYS CG   1 1 
         9  12529 1 1 41 LYS H    H  93.490   2.670   3.994 1.00 . A A . 41 LYS H    1 1 
         9  12530 1 1 41 LYS HA   H  95.481   2.574   6.156 1.00 . A A . 41 LYS HA   1 1 
         9  12531 1 1 41 LYS HB2  H  92.456   2.469   6.125 1.00 . A A . 41 LYS HB2  1 1 
         9  12532 1 1 41 LYS HB3  H  93.409   2.344   7.603 1.00 . A A . 41 LYS HB3  1 1 
         9  12533 1 1 41 LYS HD2  H  91.615   4.162   7.646 1.00 . A A . 41 LYS HD2  1 1 
         9  12534 1 1 41 LYS HD3  H  92.341   5.770   7.630 1.00 . A A . 41 LYS HD3  1 1 
         9  12535 1 1 41 LYS HE2  H  90.492   5.787   6.074 1.00 . A A . 41 LYS HE2  1 1 
         9  12536 1 1 41 LYS HE3  H  91.984   5.819   5.134 1.00 . A A . 41 LYS HE3  1 1 
         9  12537 1 1 41 LYS HG2  H  94.267   4.537   7.374 1.00 . A A . 41 LYS HG2  1 1 
         9  12538 1 1 41 LYS HG3  H  93.798   4.634   5.676 1.00 . A A . 41 LYS HG3  1 1 
         9  12539 1 1 41 LYS HZ1  H  90.166   4.173   4.463 1.00 . A A . 41 LYS HZ1  1 1 
         9  12540 1 1 41 LYS HZ2  H  90.671   3.265   5.807 1.00 . A A . 41 LYS HZ2  1 1 
         9  12541 1 1 41 LYS HZ3  H  91.762   3.603   4.549 1.00 . A A . 41 LYS HZ3  1 1 
         9  12542 1 1 41 LYS N    N  94.385   2.499   4.356 1.00 . A A . 41 LYS N    1 1 
         9  12543 1 1 41 LYS NZ   N  90.962   3.972   5.102 1.00 . A A . 41 LYS NZ   1 1 
         9  12544 1 1 41 LYS O    O  93.863  -0.076   5.267 1.00 . A A . 41 LYS O    1 1 
         9  12545 1 1 42 PRO C    C  94.243  -1.889   7.858 1.00 . A A . 42 PRO C    1 1 
         9  12546 1 1 42 PRO CA   C  95.470  -1.347   7.112 1.00 . A A . 42 PRO CA   1 1 
         9  12547 1 1 42 PRO CB   C  96.727  -1.481   7.976 1.00 . A A . 42 PRO CB   1 1 
         9  12548 1 1 42 PRO CD   C  96.263   0.887   7.751 1.00 . A A . 42 PRO CD   1 1 
         9  12549 1 1 42 PRO CG   C  96.845  -0.174   8.689 1.00 . A A . 42 PRO CG   1 1 
         9  12550 1 1 42 PRO HA   H  95.611  -1.872   6.182 1.00 . A A . 42 PRO HA   1 1 
         9  12551 1 1 42 PRO HB2  H  96.616  -2.295   8.681 1.00 . A A . 42 PRO HB2  1 1 
         9  12552 1 1 42 PRO HB3  H  97.595  -1.638   7.354 1.00 . A A . 42 PRO HB3  1 1 
         9  12553 1 1 42 PRO HD2  H  95.705   1.623   8.313 1.00 . A A . 42 PRO HD2  1 1 
         9  12554 1 1 42 PRO HD3  H  97.046   1.358   7.176 1.00 . A A . 42 PRO HD3  1 1 
         9  12555 1 1 42 PRO HG2  H  96.284  -0.206   9.612 1.00 . A A . 42 PRO HG2  1 1 
         9  12556 1 1 42 PRO HG3  H  97.882   0.048   8.889 1.00 . A A . 42 PRO HG3  1 1 
         9  12557 1 1 42 PRO N    N  95.371   0.122   6.864 1.00 . A A . 42 PRO N    1 1 
         9  12558 1 1 42 PRO O    O  93.512  -1.145   8.482 1.00 . A A . 42 PRO O    1 1 
         9  12559 1 1 43 PRO C    C  93.090  -3.948   9.994 1.00 . A A . 43 PRO C    1 1 
         9  12560 1 1 43 PRO CA   C  92.871  -3.830   8.481 1.00 . A A . 43 PRO CA   1 1 
         9  12561 1 1 43 PRO CB   C  92.813  -5.217   7.837 1.00 . A A . 43 PRO CB   1 1 
         9  12562 1 1 43 PRO CD   C  94.852  -4.154   7.072 1.00 . A A . 43 PRO CD   1 1 
         9  12563 1 1 43 PRO CG   C  94.216  -5.504   7.415 1.00 . A A . 43 PRO CG   1 1 
         9  12564 1 1 43 PRO HA   H  91.958  -3.296   8.274 1.00 . A A . 43 PRO HA   1 1 
         9  12565 1 1 43 PRO HB2  H  92.470  -5.952   8.554 1.00 . A A . 43 PRO HB2  1 1 
         9  12566 1 1 43 PRO HB3  H  92.167  -5.203   6.973 1.00 . A A . 43 PRO HB3  1 1 
         9  12567 1 1 43 PRO HD2  H  95.876  -4.120   7.418 1.00 . A A . 43 PRO HD2  1 1 
         9  12568 1 1 43 PRO HD3  H  94.803  -3.970   6.009 1.00 . A A . 43 PRO HD3  1 1 
         9  12569 1 1 43 PRO HG2  H  94.755  -5.977   8.224 1.00 . A A . 43 PRO HG2  1 1 
         9  12570 1 1 43 PRO HG3  H  94.220  -6.139   6.543 1.00 . A A . 43 PRO HG3  1 1 
         9  12571 1 1 43 PRO N    N  94.024  -3.177   7.797 1.00 . A A . 43 PRO N    1 1 
         9  12572 1 1 43 PRO O    O  94.145  -4.344  10.447 1.00 . A A . 43 PRO O    1 1 
         9  12573 1 1 44 LYS C    C  90.882  -3.917  12.898 1.00 . A A . 44 LYS C    1 1 
         9  12574 1 1 44 LYS CA   C  92.258  -3.707  12.256 1.00 . A A . 44 LYS CA   1 1 
         9  12575 1 1 44 LYS CB   C  92.903  -2.415  12.787 1.00 . A A . 44 LYS CB   1 1 
         9  12576 1 1 44 LYS CD   C  95.237  -3.150  13.296 1.00 . A A . 44 LYS CD   1 1 
         9  12577 1 1 44 LYS CE   C  96.254  -3.384  14.415 1.00 . A A . 44 LYS CE   1 1 
         9  12578 1 1 44 LYS CG   C  93.890  -2.756  13.906 1.00 . A A . 44 LYS CG   1 1 
         9  12579 1 1 44 LYS H    H  91.258  -3.294  10.392 1.00 . A A . 44 LYS H    1 1 
         9  12580 1 1 44 LYS HA   H  92.891  -4.551  12.492 1.00 . A A . 44 LYS HA   1 1 
         9  12581 1 1 44 LYS HB2  H  93.425  -1.921  11.981 1.00 . A A . 44 LYS HB2  1 1 
         9  12582 1 1 44 LYS HB3  H  92.138  -1.756  13.170 1.00 . A A . 44 LYS HB3  1 1 
         9  12583 1 1 44 LYS HD2  H  95.119  -4.055  12.719 1.00 . A A . 44 LYS HD2  1 1 
         9  12584 1 1 44 LYS HD3  H  95.588  -2.356  12.654 1.00 . A A . 44 LYS HD3  1 1 
         9  12585 1 1 44 LYS HE2  H  96.245  -2.543  15.092 1.00 . A A . 44 LYS HE2  1 1 
         9  12586 1 1 44 LYS HE3  H  95.995  -4.283  14.954 1.00 . A A . 44 LYS HE3  1 1 
         9  12587 1 1 44 LYS HG2  H  94.020  -1.894  14.544 1.00 . A A . 44 LYS HG2  1 1 
         9  12588 1 1 44 LYS HG3  H  93.505  -3.580  14.487 1.00 . A A . 44 LYS HG3  1 1 
         9  12589 1 1 44 LYS HZ1  H  97.725  -4.494  13.445 1.00 . A A . 44 LYS HZ1  1 1 
         9  12590 1 1 44 LYS HZ2  H  98.331  -3.366  14.561 1.00 . A A . 44 LYS HZ2  1 1 
         9  12591 1 1 44 LYS HZ3  H  97.738  -2.842  13.057 1.00 . A A . 44 LYS HZ3  1 1 
         9  12592 1 1 44 LYS N    N  92.102  -3.610  10.777 1.00 . A A . 44 LYS N    1 1 
         9  12593 1 1 44 LYS NZ   N  97.615  -3.533  13.825 1.00 . A A . 44 LYS NZ   1 1 
         9  12594 1 1 44 LYS O    O  90.520  -5.019  13.258 1.00 . A A . 44 LYS O    1 1 
         9  12595 1 1 45 LYS C    C  88.149  -1.624  13.866 1.00 . A A . 45 LYS C    1 1 
         9  12596 1 1 45 LYS CA   C  88.758  -3.014  13.656 1.00 . A A . 45 LYS CA   1 1 
         9  12597 1 1 45 LYS CB   C  88.875  -3.738  15.010 1.00 . A A . 45 LYS CB   1 1 
         9  12598 1 1 45 LYS CD   C  88.487  -5.917  16.170 1.00 . A A . 45 LYS CD   1 1 
         9  12599 1 1 45 LYS CE   C  87.890  -7.318  16.019 1.00 . A A . 45 LYS CE   1 1 
         9  12600 1 1 45 LYS CG   C  88.140  -5.078  14.939 1.00 . A A . 45 LYS CG   1 1 
         9  12601 1 1 45 LYS H    H  90.420  -1.991  12.741 1.00 . A A . 45 LYS H    1 1 
         9  12602 1 1 45 LYS HA   H  88.123  -3.583  12.992 1.00 . A A . 45 LYS HA   1 1 
         9  12603 1 1 45 LYS HB2  H  89.917  -3.909  15.239 1.00 . A A . 45 LYS HB2  1 1 
         9  12604 1 1 45 LYS HB3  H  88.436  -3.129  15.787 1.00 . A A . 45 LYS HB3  1 1 
         9  12605 1 1 45 LYS HD2  H  89.560  -5.990  16.265 1.00 . A A . 45 LYS HD2  1 1 
         9  12606 1 1 45 LYS HD3  H  88.078  -5.448  17.053 1.00 . A A . 45 LYS HD3  1 1 
         9  12607 1 1 45 LYS HE2  H  88.075  -7.887  16.917 1.00 . A A . 45 LYS HE2  1 1 
         9  12608 1 1 45 LYS HE3  H  86.826  -7.240  15.855 1.00 . A A . 45 LYS HE3  1 1 
         9  12609 1 1 45 LYS HG2  H  87.074  -4.902  14.910 1.00 . A A . 45 LYS HG2  1 1 
         9  12610 1 1 45 LYS HG3  H  88.442  -5.608  14.048 1.00 . A A . 45 LYS HG3  1 1 
         9  12611 1 1 45 LYS HZ1  H  89.558  -7.958  14.948 1.00 . A A . 45 LYS HZ1  1 1 
         9  12612 1 1 45 LYS HZ2  H  88.231  -7.533  13.976 1.00 . A A . 45 LYS HZ2  1 1 
         9  12613 1 1 45 LYS HZ3  H  88.222  -8.999  14.835 1.00 . A A . 45 LYS HZ3  1 1 
         9  12614 1 1 45 LYS N    N  90.111  -2.871  13.041 1.00 . A A . 45 LYS N    1 1 
         9  12615 1 1 45 LYS NZ   N  88.523  -8.004  14.857 1.00 . A A . 45 LYS NZ   1 1 
         9  12616 1 1 45 LYS O    O  88.533  -0.896  14.760 1.00 . A A . 45 LYS O    1 1 
         9  12617 1 1 46 GLY C    C  87.383   1.143  12.462 1.00 . A A . 46 GLY C    1 1 
         9  12618 1 1 46 GLY CA   C  86.563   0.088  13.208 1.00 . A A . 46 GLY CA   1 1 
         9  12619 1 1 46 GLY H    H  86.901  -1.854  12.339 1.00 . A A . 46 GLY H    1 1 
         9  12620 1 1 46 GLY HA2  H  85.561   0.058  12.804 1.00 . A A . 46 GLY HA2  1 1 
         9  12621 1 1 46 GLY HA3  H  86.521   0.345  14.256 1.00 . A A . 46 GLY HA3  1 1 
         9  12622 1 1 46 GLY N    N  87.199  -1.251  13.051 1.00 . A A . 46 GLY N    1 1 
         9  12623 1 1 46 GLY O    O  86.844   2.066  11.884 1.00 . A A . 46 GLY O    1 1 
         9  12624 1 1 47 VAL C    C  88.963   2.274  10.365 1.00 . A A . 47 VAL C    1 1 
         9  12625 1 1 47 VAL CA   C  89.532   2.016  11.762 1.00 . A A . 47 VAL CA   1 1 
         9  12626 1 1 47 VAL CB   C  90.960   1.480  11.640 1.00 . A A . 47 VAL CB   1 1 
         9  12627 1 1 47 VAL CG1  C  91.532   1.226  13.036 1.00 . A A . 47 VAL CG1  1 1 
         9  12628 1 1 47 VAL CG2  C  90.946   0.169  10.850 1.00 . A A . 47 VAL CG2  1 1 
         9  12629 1 1 47 VAL H    H  89.100   0.266  12.943 1.00 . A A . 47 VAL H    1 1 
         9  12630 1 1 47 VAL HA   H  89.542   2.940  12.321 1.00 . A A . 47 VAL HA   1 1 
         9  12631 1 1 47 VAL HB   H  91.574   2.206  11.126 1.00 . A A . 47 VAL HB   1 1 
         9  12632 1 1 47 VAL HG11 H  92.587   1.011  12.959 1.00 . A A . 47 VAL HG11 1 1 
         9  12633 1 1 47 VAL HG12 H  91.025   0.386  13.486 1.00 . A A . 47 VAL HG12 1 1 
         9  12634 1 1 47 VAL HG13 H  91.387   2.104  13.649 1.00 . A A . 47 VAL HG13 1 1 
         9  12635 1 1 47 VAL HG21 H  90.796   0.382   9.802 1.00 . A A . 47 VAL HG21 1 1 
         9  12636 1 1 47 VAL HG22 H  90.142  -0.458  11.208 1.00 . A A . 47 VAL HG22 1 1 
         9  12637 1 1 47 VAL HG23 H  91.888  -0.341  10.983 1.00 . A A . 47 VAL HG23 1 1 
         9  12638 1 1 47 VAL N    N  88.683   1.017  12.470 1.00 . A A . 47 VAL N    1 1 
         9  12639 1 1 47 VAL O    O  88.670   1.356   9.624 1.00 . A A . 47 VAL O    1 1 
         9  12640 1 1 48 GLN C    C  88.571   5.284   8.293 1.00 . A A . 48 GLN C    1 1 
         9  12641 1 1 48 GLN CA   C  88.250   3.829   8.649 1.00 . A A . 48 GLN CA   1 1 
         9  12642 1 1 48 GLN CB   C  86.728   3.615   8.659 1.00 . A A . 48 GLN CB   1 1 
         9  12643 1 1 48 GLN CD   C  86.747   3.277   6.183 1.00 . A A . 48 GLN CD   1 1 
         9  12644 1 1 48 GLN CG   C  86.338   2.665   7.525 1.00 . A A . 48 GLN CG   1 1 
         9  12645 1 1 48 GLN H    H  89.042   4.244  10.610 1.00 . A A . 48 GLN H    1 1 
         9  12646 1 1 48 GLN HA   H  88.705   3.175   7.919 1.00 . A A . 48 GLN HA   1 1 
         9  12647 1 1 48 GLN HB2  H  86.434   3.186   9.606 1.00 . A A . 48 GLN HB2  1 1 
         9  12648 1 1 48 GLN HB3  H  86.225   4.561   8.523 1.00 . A A . 48 GLN HB3  1 1 
         9  12649 1 1 48 GLN HE21 H  88.502   2.349   6.134 1.00 . A A . 48 GLN HE21 1 1 
         9  12650 1 1 48 GLN HE22 H  88.175   3.354   4.805 1.00 . A A . 48 GLN HE22 1 1 
         9  12651 1 1 48 GLN HG2  H  86.842   1.719   7.659 1.00 . A A . 48 GLN HG2  1 1 
         9  12652 1 1 48 GLN HG3  H  85.270   2.509   7.536 1.00 . A A . 48 GLN HG3  1 1 
         9  12653 1 1 48 GLN N    N  88.801   3.517   9.998 1.00 . A A . 48 GLN N    1 1 
         9  12654 1 1 48 GLN NE2  N  87.904   2.967   5.664 1.00 . A A . 48 GLN NE2  1 1 
         9  12655 1 1 48 GLN O    O  88.398   5.710   7.168 1.00 . A A . 48 GLN O    1 1 
         9  12656 1 1 48 GLN OE1  O  86.006   4.043   5.601 1.00 . A A . 48 GLN OE1  1 1 
         9  12657 1 1 49 GLY C    C  88.102   8.325   9.009 1.00 . A A . 49 GLY C    1 1 
         9  12658 1 1 49 GLY CA   C  89.373   7.474   8.957 1.00 . A A . 49 GLY CA   1 1 
         9  12659 1 1 49 GLY H    H  89.172   5.685  10.143 1.00 . A A . 49 GLY H    1 1 
         9  12660 1 1 49 GLY HA2  H  90.077   7.831   9.695 1.00 . A A . 49 GLY HA2  1 1 
         9  12661 1 1 49 GLY HA3  H  89.812   7.551   7.974 1.00 . A A . 49 GLY HA3  1 1 
         9  12662 1 1 49 GLY N    N  89.039   6.049   9.242 1.00 . A A . 49 GLY N    1 1 
         9  12663 1 1 49 GLY O    O  88.133   9.480   9.385 1.00 . A A . 49 GLY O    1 1 
         9  12664 1 1 50 .   C    C  85.323   8.832  10.111 1.00 . A A . 50 RCY C    1 1 
         9  12665 1 1 50 .   C1C  C  84.814   4.302   1.530 1.00 . A A . 50 RCY C1C  1 1 
         9  12666 1 1 50 .   C1L  C  83.883   5.098   6.876 1.00 . A A . 50 RCY C1L  1 1 
         9  12667 1 1 50 .   C1M  C  83.196   1.861   3.792 1.00 . A A . 50 RCY C1M  1 1 
         9  12668 1 1 50 .   C1P  C  83.740   3.777   6.109 1.00 . A A . 50 RCY C1P  1 1 
         9  12669 1 1 50 .   C1Q  C  84.744   5.340   4.633 1.00 . A A . 50 RCY C1Q  1 1 
         9  12670 1 1 50 .   C1S  C  85.012   5.748   6.070 1.00 . A A . 50 RCY C1S  1 1 
         9  12671 1 1 50 .   C1U  C  84.162   2.889   3.527 1.00 . A A . 50 RCY C1U  1 1 
         9  12672 1 1 50 .   C1V  C  82.420   4.313   2.364 1.00 . A A . 50 RCY C1V  1 1 
         9  12673 1 1 50 .   C1W  C  82.834   1.253   2.431 1.00 . A A . 50 RCY C1W  1 1 
         9  12674 1 1 50 .   C1X  C  83.702   3.494   2.201 1.00 . A A . 50 RCY C1X  1 1 
         9  12675 1 1 50 .   C1Y  C  81.315   1.158   2.270 1.00 . A A . 50 RCY C1Y  1 1 
         9  12676 1 1 50 .   C1Z  C  83.483  -0.119   2.245 1.00 . A A . 50 RCY C1Z  1 1 
         9  12677 1 1 50 .   CA   C  85.717   8.548   8.660 1.00 . A A . 50 RCY CA   1 1 
         9  12678 1 1 50 .   CB   C  84.609   7.747   7.972 1.00 . A A . 50 RCY CB   1 1 
         9  12679 1 1 50 .   H1S  H  86.051   5.614   5.806 1.00 . A A . 50 RCY H1S  1 1 
         9  12680 1 1 50 .   H1U  H  85.137   2.443   3.401 1.00 . A A . 50 RCY H1U  1 1 
         9  12681 1 1 50 .   HA   H  85.861   9.483   8.138 1.00 . A A . 50 RCY HA   1 1 
         9  12682 1 1 50 .   HB1  H  83.668   8.264   8.083 1.00 . A A . 50 RCY HB1  1 1 
         9  12683 1 1 50 .   HB2  H  84.539   6.768   8.423 1.00 . A A . 50 RCY HB2  1 1 
         9  12684 1 1 50 .   HN1  H  86.979   6.834   8.331 1.00 . A A . 50 RCY HN1  1 1 
         9  12685 1 1 50 .   N    N  86.985   7.766   8.633 1.00 . A A . 50 RCY N    1 1 
         9  12686 1 1 50 .   N1R  N  84.210   3.913   4.662 1.00 . A A . 50 RCY N1R  1 1 
         9  12687 1 1 50 .   N1V  N  83.420   2.225   1.408 1.00 . A A . 50 RCY N1V  1 1 
         9  12688 1 1 50 .   O    O  86.105   9.343  10.888 1.00 . A A . 50 RCY O    1 1 
         9  12689 1 1 50 .   O1G  O  83.303   2.737   6.599 1.00 . A A . 50 RCY O1G  1 1 
         9  12690 1 1 50 .   O1H  O  84.925   6.036   3.635 1.00 . A A . 50 RCY O1H  1 1 
         9  12691 1 1 50 .   O1J  O  83.657   1.990  -0.013 1.00 . A A . 50 RCY O1J  1 1 
         9  12692 1 1 50 .   SG   S  84.996   7.573   6.213 1.00 . A A . 50 RCY SG   1 1 
         9  12693 1 1 51 GLY C    C  83.407  10.261  12.071 1.00 . A A . 51 GLY C    1 1 
         9  12694 1 1 51 GLY CA   C  83.678   8.766  11.887 1.00 . A A . 51 GLY CA   1 1 
         9  12695 1 1 51 GLY H    H  83.496   8.100   9.846 1.00 . A A . 51 GLY H    1 1 
         9  12696 1 1 51 GLY HA2  H  82.776   8.207  12.090 1.00 . A A . 51 GLY HA2  1 1 
         9  12697 1 1 51 GLY HA3  H  84.456   8.458  12.570 1.00 . A A . 51 GLY HA3  1 1 
         9  12698 1 1 51 GLY N    N  84.115   8.509  10.486 1.00 . A A . 51 GLY N    1 1 
         9  12699 1 1 51 GLY O    O  83.210  10.736  13.172 1.00 . A A . 51 GLY O    1 1 
         9  12700 1 1 52 ASP C    C  81.674  12.759  10.770 1.00 . A A . 52 ASP C    1 1 
         9  12701 1 1 52 ASP CA   C  83.140  12.473  11.103 1.00 . A A . 52 ASP CA   1 1 
         9  12702 1 1 52 ASP CB   C  84.040  13.219  10.115 1.00 . A A . 52 ASP CB   1 1 
         9  12703 1 1 52 ASP CG   C  85.475  13.239  10.645 1.00 . A A . 52 ASP CG   1 1 
         9  12704 1 1 52 ASP H    H  83.560  10.602  10.120 1.00 . A A . 52 ASP H    1 1 
         9  12705 1 1 52 ASP HA   H  83.354  12.810  12.108 1.00 . A A . 52 ASP HA   1 1 
         9  12706 1 1 52 ASP HB2  H  84.015  12.718   9.158 1.00 . A A . 52 ASP HB2  1 1 
         9  12707 1 1 52 ASP HB3  H  83.686  14.232  10.000 1.00 . A A . 52 ASP HB3  1 1 
         9  12708 1 1 52 ASP N    N  83.398  11.007  10.998 1.00 . A A . 52 ASP N    1 1 
         9  12709 1 1 52 ASP O    O  81.079  13.684  11.286 1.00 . A A . 52 ASP O    1 1 
         9  12710 1 1 52 ASP OD1  O  86.068  12.177  10.733 1.00 . A A . 52 ASP OD1  1 1 
         9  12711 1 1 52 ASP OD2  O  85.956  14.317  10.954 1.00 . A A . 52 ASP OD2  1 1 
         9  12712 1 1 53 ASP C    C  78.762  11.810  10.713 1.00 . A A . 53 ASP C    1 1 
         9  12713 1 1 53 ASP CA   C  79.663  12.201   9.540 1.00 . A A . 53 ASP CA   1 1 
         9  12714 1 1 53 ASP CB   C  79.310  11.347   8.320 1.00 . A A . 53 ASP CB   1 1 
         9  12715 1 1 53 ASP CG   C  79.571   9.873   8.635 1.00 . A A . 53 ASP CG   1 1 
         9  12716 1 1 53 ASP H    H  81.587  11.234   9.502 1.00 . A A . 53 ASP H    1 1 
         9  12717 1 1 53 ASP HA   H  79.514  13.244   9.304 1.00 . A A . 53 ASP HA   1 1 
         9  12718 1 1 53 ASP HB2  H  78.267  11.485   8.075 1.00 . A A . 53 ASP HB2  1 1 
         9  12719 1 1 53 ASP HB3  H  79.920  11.647   7.482 1.00 . A A . 53 ASP HB3  1 1 
         9  12720 1 1 53 ASP N    N  81.089  11.973   9.908 1.00 . A A . 53 ASP N    1 1 
         9  12721 1 1 53 ASP O    O  79.204  11.707  11.840 1.00 . A A . 53 ASP O    1 1 
         9  12722 1 1 53 ASP OD1  O  80.453   9.605   9.434 1.00 . A A . 53 ASP OD1  1 1 
         9  12723 1 1 53 ASP OD2  O  78.883   9.037   8.073 1.00 . A A . 53 ASP OD2  1 1 
         9  12724 1 1 54 ILE C    C  75.869   9.888  11.184 1.00 . A A . 54 ILE C    1 1 
         9  12725 1 1 54 ILE CA   C  76.556  11.208  11.547 1.00 . A A . 54 ILE CA   1 1 
         9  12726 1 1 54 ILE CB   C  75.495  12.301  11.714 1.00 . A A . 54 ILE CB   1 1 
         9  12727 1 1 54 ILE CD1  C  76.181  14.222  10.270 1.00 . A A . 54 ILE CD1  1 1 
         9  12728 1 1 54 ILE CG1  C  76.172  13.673  11.698 1.00 . A A . 54 ILE CG1  1 1 
         9  12729 1 1 54 ILE CG2  C  74.768  12.108  13.046 1.00 . A A . 54 ILE CG2  1 1 
         9  12730 1 1 54 ILE H    H  77.167  11.683   9.536 1.00 . A A . 54 ILE H    1 1 
         9  12731 1 1 54 ILE HA   H  77.098  11.091  12.474 1.00 . A A . 54 ILE HA   1 1 
         9  12732 1 1 54 ILE HB   H  74.783  12.238  10.904 1.00 . A A . 54 ILE HB   1 1 
         9  12733 1 1 54 ILE HD11 H  75.249  14.731  10.074 1.00 . A A . 54 ILE HD11 1 1 
         9  12734 1 1 54 ILE HD12 H  76.299  13.406   9.572 1.00 . A A . 54 ILE HD12 1 1 
         9  12735 1 1 54 ILE HD13 H  77.001  14.915  10.156 1.00 . A A . 54 ILE HD13 1 1 
         9  12736 1 1 54 ILE HG12 H  75.628  14.350  12.341 1.00 . A A . 54 ILE HG12 1 1 
         9  12737 1 1 54 ILE HG13 H  77.188  13.578  12.051 1.00 . A A . 54 ILE HG13 1 1 
         9  12738 1 1 54 ILE HG21 H  75.417  12.404  13.857 1.00 . A A . 54 ILE HG21 1 1 
         9  12739 1 1 54 ILE HG22 H  74.497  11.069  13.162 1.00 . A A . 54 ILE HG22 1 1 
         9  12740 1 1 54 ILE HG23 H  73.875  12.716  13.060 1.00 . A A . 54 ILE HG23 1 1 
         9  12741 1 1 54 ILE N    N  77.498  11.593  10.454 1.00 . A A . 54 ILE N    1 1 
         9  12742 1 1 54 ILE O    O  74.741   9.874  10.733 1.00 . A A . 54 ILE O    1 1 
         9  12743 1 1 55 PRO C    C  75.051   6.931  12.164 1.00 . A A . 55 PRO C    1 1 
         9  12744 1 1 55 PRO CA   C  75.992   7.439  11.066 1.00 . A A . 55 PRO CA   1 1 
         9  12745 1 1 55 PRO CB   C  77.240   6.560  10.972 1.00 . A A . 55 PRO CB   1 1 
         9  12746 1 1 55 PRO CD   C  77.912   8.700  11.917 1.00 . A A . 55 PRO CD   1 1 
         9  12747 1 1 55 PRO CG   C  78.238   7.203  11.879 1.00 . A A . 55 PRO CG   1 1 
         9  12748 1 1 55 PRO HA   H  75.486   7.452  10.115 1.00 . A A . 55 PRO HA   1 1 
         9  12749 1 1 55 PRO HB2  H  77.018   5.553  11.301 1.00 . A A . 55 PRO HB2  1 1 
         9  12750 1 1 55 PRO HB3  H  77.616   6.550   9.960 1.00 . A A . 55 PRO HB3  1 1 
         9  12751 1 1 55 PRO HD2  H  77.946   9.067  12.933 1.00 . A A . 55 PRO HD2  1 1 
         9  12752 1 1 55 PRO HD3  H  78.595   9.252  11.289 1.00 . A A . 55 PRO HD3  1 1 
         9  12753 1 1 55 PRO HG2  H  78.158   6.779  12.871 1.00 . A A . 55 PRO HG2  1 1 
         9  12754 1 1 55 PRO HG3  H  79.235   7.059  11.494 1.00 . A A . 55 PRO HG3  1 1 
         9  12755 1 1 55 PRO N    N  76.545   8.786  11.379 1.00 . A A . 55 PRO N    1 1 
         9  12756 1 1 55 PRO O    O  75.108   7.371  13.296 1.00 . A A . 55 PRO O    1 1 
         9  12757 1 1 56 GLY C    C  72.038   6.410  12.983 1.00 . A A . 56 GLY C    1 1 
         9  12758 1 1 56 GLY CA   C  73.243   5.476  12.862 1.00 . A A . 56 GLY CA   1 1 
         9  12759 1 1 56 GLY H    H  74.157   5.669  10.920 1.00 . A A . 56 GLY H    1 1 
         9  12760 1 1 56 GLY HA2  H  72.910   4.492  12.565 1.00 . A A . 56 GLY HA2  1 1 
         9  12761 1 1 56 GLY HA3  H  73.744   5.415  13.817 1.00 . A A . 56 GLY HA3  1 1 
         9  12762 1 1 56 GLY N    N  74.187   6.009  11.838 1.00 . A A . 56 GLY N    1 1 
         9  12763 1 1 56 GLY O    O  71.311   6.378  13.956 1.00 . A A . 56 GLY O    1 1 
         9  12764 1 1 57 MET C    C  70.373   8.722  10.662 1.00 . A A . 57 MET C    1 1 
         9  12765 1 1 57 MET CA   C  70.663   8.179  12.063 1.00 . A A . 57 MET CA   1 1 
         9  12766 1 1 57 MET CB   C  70.996   9.343  13.003 1.00 . A A . 57 MET CB   1 1 
         9  12767 1 1 57 MET CE   C  68.474   8.303  14.693 1.00 . A A . 57 MET CE   1 1 
         9  12768 1 1 57 MET CG   C  69.748  10.199  13.226 1.00 . A A . 57 MET CG   1 1 
         9  12769 1 1 57 MET H    H  72.419   7.253  11.227 1.00 . A A . 57 MET H    1 1 
         9  12770 1 1 57 MET HA   H  69.794   7.654  12.433 1.00 . A A . 57 MET HA   1 1 
         9  12771 1 1 57 MET HB2  H  71.342   8.950  13.948 1.00 . A A . 57 MET HB2  1 1 
         9  12772 1 1 57 MET HB3  H  71.774   9.947  12.560 1.00 . A A . 57 MET HB3  1 1 
         9  12773 1 1 57 MET HE1  H  67.785   8.084  15.496 1.00 . A A . 57 MET HE1  1 1 
         9  12774 1 1 57 MET HE2  H  69.276   7.581  14.704 1.00 . A A . 57 MET HE2  1 1 
         9  12775 1 1 57 MET HE3  H  67.958   8.251  13.744 1.00 . A A . 57 MET HE3  1 1 
         9  12776 1 1 57 MET HG2  H  69.993  11.240  13.071 1.00 . A A . 57 MET HG2  1 1 
         9  12777 1 1 57 MET HG3  H  68.979   9.902  12.529 1.00 . A A . 57 MET HG3  1 1 
         9  12778 1 1 57 MET N    N  71.821   7.243  12.003 1.00 . A A . 57 MET N    1 1 
         9  12779 1 1 57 MET O    O  70.598   9.881  10.377 1.00 . A A . 57 MET O    1 1 
         9  12780 1 1 57 MET SD   S  69.151   9.966  14.919 1.00 . A A . 57 MET SD   1 1 
         9  12781 1 1 58 GLU C    C  68.548   7.427   7.756 1.00 . A A . 58 GLU C    1 1 
         9  12782 1 1 58 GLU CA   C  69.572   8.365   8.404 1.00 . A A . 58 GLU CA   1 1 
         9  12783 1 1 58 GLU CB   C  70.861   8.377   7.577 1.00 . A A . 58 GLU CB   1 1 
         9  12784 1 1 58 GLU CD   C  72.265   6.951   9.073 1.00 . A A . 58 GLU CD   1 1 
         9  12785 1 1 58 GLU CG   C  71.570   7.028   7.713 1.00 . A A . 58 GLU CG   1 1 
         9  12786 1 1 58 GLU H    H  69.700   6.962  10.034 1.00 . A A . 58 GLU H    1 1 
         9  12787 1 1 58 GLU HA   H  69.164   9.365   8.447 1.00 . A A . 58 GLU HA   1 1 
         9  12788 1 1 58 GLU HB2  H  70.621   8.557   6.539 1.00 . A A . 58 GLU HB2  1 1 
         9  12789 1 1 58 GLU HB3  H  71.510   9.161   7.936 1.00 . A A . 58 GLU HB3  1 1 
         9  12790 1 1 58 GLU HG2  H  70.845   6.231   7.633 1.00 . A A . 58 GLU HG2  1 1 
         9  12791 1 1 58 GLU HG3  H  72.305   6.927   6.929 1.00 . A A . 58 GLU HG3  1 1 
         9  12792 1 1 58 GLU N    N  69.874   7.894   9.785 1.00 . A A . 58 GLU N    1 1 
         9  12793 1 1 58 GLU O    O  67.515   7.135   8.325 1.00 . A A . 58 GLU O    1 1 
         9  12794 1 1 58 GLU OE1  O  72.967   7.890   9.412 1.00 . A A . 58 GLU OE1  1 1 
         9  12795 1 1 58 GLU OE2  O  72.085   5.955   9.754 1.00 . A A . 58 GLU OE2  1 1 
         9  12796 1 1 59 GLY C    C  68.109   6.086   4.380 1.00 . A A . 59 GLY C    1 1 
         9  12797 1 1 59 GLY CA   C  67.867   6.038   5.890 1.00 . A A . 59 GLY CA   1 1 
         9  12798 1 1 59 GLY H    H  69.663   7.202   6.129 1.00 . A A . 59 GLY H    1 1 
         9  12799 1 1 59 GLY HA2  H  68.016   5.030   6.250 1.00 . A A . 59 GLY HA2  1 1 
         9  12800 1 1 59 GLY HA3  H  66.855   6.351   6.100 1.00 . A A . 59 GLY HA3  1 1 
         9  12801 1 1 59 GLY N    N  68.825   6.955   6.571 1.00 . A A . 59 GLY N    1 1 
         9  12802 1 1 59 GLY O    O  68.112   5.073   3.709 1.00 . A A . 59 GLY O    1 1 
         9  12803 1 1 60 .   C    C  67.464   6.631   1.613 1.00 . A A . 60 RCY C    1 1 
         9  12804 1 1 60 .   C1C  C  77.641   8.040   3.310 1.00 . A A . 60 RCY C1C  1 1 
         9  12805 1 1 60 .   C1L  C  73.217   8.345   0.799 1.00 . A A . 60 RCY C1L  1 1 
         9  12806 1 1 60 .   C1M  C  76.764   5.322   0.957 1.00 . A A . 60 RCY C1M  1 1 
         9  12807 1 1 60 .   C1P  C  74.643   7.817   0.599 1.00 . A A . 60 RCY C1P  1 1 
         9  12808 1 1 60 .   C1Q  C  73.799   6.824   2.582 1.00 . A A . 60 RCY C1Q  1 1 
         9  12809 1 1 60 .   C1S  C  72.646   7.230   1.683 1.00 . A A . 60 RCY C1S  1 1 
         9  12810 1 1 60 .   C1U  C  76.426   6.242   2.005 1.00 . A A . 60 RCY C1U  1 1 
         9  12811 1 1 60 .   C1V  C  77.553   8.149   0.778 1.00 . A A . 60 RCY C1V  1 1 
         9  12812 1 1 60 .   C1W  C  78.288   5.159   1.007 1.00 . A A . 60 RCY C1W  1 1 
         9  12813 1 1 60 .   C1X  C  77.584   7.239   2.008 1.00 . A A . 60 RCY C1X  1 1 
         9  12814 1 1 60 .   C1Y  C  78.892   5.317  -0.391 1.00 . A A . 60 RCY C1Y  1 1 
         9  12815 1 1 60 .   C1Z  C  78.683   3.813   1.615 1.00 . A A . 60 RCY C1Z  1 1 
         9  12816 1 1 60 .   CA   C  68.561   7.373   2.378 1.00 . A A . 60 RCY CA   1 1 
         9  12817 1 1 60 .   CB   C  69.921   6.759   2.040 1.00 . A A . 60 RCY CB   1 1 
         9  12818 1 1 60 .   H1S  H  72.417   6.175   1.673 1.00 . A A . 60 RCY H1S  1 1 
         9  12819 1 1 60 .   H1U  H  76.398   5.719   2.950 1.00 . A A . 60 RCY H1U  1 1 
         9  12820 1 1 60 .   HA   H  68.557   8.415   2.094 1.00 . A A . 60 RCY HA   1 1 
         9  12821 1 1 60 .   HB1  H  70.024   6.681   0.968 1.00 . A A . 60 RCY HB1  1 1 
         9  12822 1 1 60 .   HB2  H  69.991   5.776   2.481 1.00 . A A . 60 RCY HB2  1 1 
         9  12823 1 1 60 .   HN1  H  68.311   8.060   4.404 1.00 . A A . 60 RCY HN1  1 1 
         9  12824 1 1 60 .   N    N  68.315   7.257   3.843 1.00 . A A . 60 RCY N    1 1 
         9  12825 1 1 60 .   N1R  N  75.072   6.906   1.748 1.00 . A A . 60 RCY N1R  1 1 
         9  12826 1 1 60 .   N1V  N  78.765   6.282   1.926 1.00 . A A . 60 RCY N1V  1 1 
         9  12827 1 1 60 .   O    O  66.499   6.165   2.185 1.00 . A A . 60 RCY O    1 1 
         9  12828 1 1 60 .   O1G  O  75.353   8.092  -0.367 1.00 . A A . 60 RCY O1G  1 1 
         9  12829 1 1 60 .   O1H  O  73.716   6.492   3.763 1.00 . A A . 60 RCY O1H  1 1 
         9  12830 1 1 60 .   O1J  O  80.064   6.409   2.579 1.00 . A A . 60 RCY O1J  1 1 
         9  12831 1 1 60 .   SG   S  71.239   7.811   2.698 1.00 . A A . 60 RCY SG   1 1 
         9  12832 1 1 61 GLY C    C  67.103   5.635  -1.918 1.00 . A A . 61 GLY C    1 1 
         9  12833 1 1 61 GLY CA   C  66.582   5.806  -0.491 1.00 . A A . 61 GLY CA   1 1 
         9  12834 1 1 61 GLY H    H  68.398   6.901  -0.116 1.00 . A A . 61 GLY H    1 1 
         9  12835 1 1 61 GLY HA2  H  66.387   4.836  -0.056 1.00 . A A . 61 GLY HA2  1 1 
         9  12836 1 1 61 GLY HA3  H  65.671   6.385  -0.510 1.00 . A A . 61 GLY HA3  1 1 
         9  12837 1 1 61 GLY N    N  67.609   6.517   0.321 1.00 . A A . 61 GLY N    1 1 
         9  12838 1 1 61 GLY O    O  67.332   4.535  -2.378 1.00 . A A . 61 GLY O    1 1 
         9  12839 1 1 62 THR C    C  67.040   5.568  -4.792 1.00 . A A . 62 THR C    1 1 
         9  12840 1 1 62 THR CA   C  67.817   6.631  -4.013 1.00 . A A . 62 THR CA   1 1 
         9  12841 1 1 62 THR CB   C  69.301   6.253  -3.982 1.00 . A A . 62 THR CB   1 1 
         9  12842 1 1 62 THR CG2  C  70.125   7.450  -3.504 1.00 . A A . 62 THR CG2  1 1 
         9  12843 1 1 62 THR H    H  67.115   7.597  -2.221 1.00 . A A . 62 THR H    1 1 
         9  12844 1 1 62 THR HA   H  67.703   7.587  -4.501 1.00 . A A . 62 THR HA   1 1 
         9  12845 1 1 62 THR HB   H  69.623   5.973  -4.974 1.00 . A A . 62 THR HB   1 1 
         9  12846 1 1 62 THR HG1  H  70.028   5.464  -2.360 1.00 . A A . 62 THR HG1  1 1 
         9  12847 1 1 62 THR HG21 H  69.629   7.916  -2.665 1.00 . A A . 62 THR HG21 1 1 
         9  12848 1 1 62 THR HG22 H  70.221   8.165  -4.308 1.00 . A A . 62 THR HG22 1 1 
         9  12849 1 1 62 THR HG23 H  71.106   7.114  -3.202 1.00 . A A . 62 THR HG23 1 1 
         9  12850 1 1 62 THR N    N  67.301   6.720  -2.617 1.00 . A A . 62 THR N    1 1 
         9  12851 1 1 62 THR O    O  67.309   4.389  -4.688 1.00 . A A . 62 THR O    1 1 
         9  12852 1 1 62 THR OG1  O  69.491   5.160  -3.095 1.00 . A A . 62 THR OG1  1 1 
         9  12853 1 1 63 ASP C    C  66.213   4.411  -7.466 1.00 . A A . 63 ASP C    1 1 
         9  12854 1 1 63 ASP CA   C  65.305   4.989  -6.379 1.00 . A A . 63 ASP CA   1 1 
         9  12855 1 1 63 ASP CB   C  64.105   5.683  -7.026 1.00 . A A . 63 ASP CB   1 1 
         9  12856 1 1 63 ASP CG   C  64.562   6.988  -7.680 1.00 . A A . 63 ASP CG   1 1 
         9  12857 1 1 63 ASP H    H  65.889   6.935  -5.661 1.00 . A A . 63 ASP H    1 1 
         9  12858 1 1 63 ASP HA   H  64.962   4.194  -5.733 1.00 . A A . 63 ASP HA   1 1 
         9  12859 1 1 63 ASP HB2  H  63.676   5.034  -7.776 1.00 . A A . 63 ASP HB2  1 1 
         9  12860 1 1 63 ASP HB3  H  63.365   5.901  -6.271 1.00 . A A . 63 ASP HB3  1 1 
         9  12861 1 1 63 ASP N    N  66.085   5.978  -5.583 1.00 . A A . 63 ASP N    1 1 
         9  12862 1 1 63 ASP O    O  65.878   4.401  -8.633 1.00 . A A . 63 ASP O    1 1 
         9  12863 1 1 63 ASP OD1  O  65.438   6.929  -8.527 1.00 . A A . 63 ASP OD1  1 1 
         9  12864 1 1 63 ASP OD2  O  64.027   8.025  -7.324 1.00 . A A . 63 ASP OD2  1 1 
         9  12865 1 1 64 ILE C    C  68.612   4.391  -9.161 1.00 . A A . 64 ILE C    1 1 
         9  12866 1 1 64 ILE CA   C  68.322   3.371  -8.072 1.00 . A A . 64 ILE CA   1 1 
         9  12867 1 1 64 ILE CB   C  67.742   2.119  -8.723 1.00 . A A . 64 ILE CB   1 1 
         9  12868 1 1 64 ILE CD1  C  65.859   1.002  -7.518 1.00 . A A . 64 ILE CD1  1 1 
         9  12869 1 1 64 ILE CG1  C  67.381   1.102  -7.638 1.00 . A A . 64 ILE CG1  1 1 
         9  12870 1 1 64 ILE CG2  C  68.778   1.508  -9.668 1.00 . A A . 64 ILE CG2  1 1 
         9  12871 1 1 64 ILE H    H  67.613   3.971  -6.135 1.00 . A A . 64 ILE H    1 1 
         9  12872 1 1 64 ILE HA   H  69.240   3.119  -7.574 1.00 . A A . 64 ILE HA   1 1 
         9  12873 1 1 64 ILE HB   H  66.856   2.382  -9.282 1.00 . A A . 64 ILE HB   1 1 
         9  12874 1 1 64 ILE HD11 H  65.458   1.956  -7.208 1.00 . A A . 64 ILE HD11 1 1 
         9  12875 1 1 64 ILE HD12 H  65.604   0.250  -6.786 1.00 . A A . 64 ILE HD12 1 1 
         9  12876 1 1 64 ILE HD13 H  65.439   0.729  -8.475 1.00 . A A . 64 ILE HD13 1 1 
         9  12877 1 1 64 ILE HG12 H  67.786   0.136  -7.901 1.00 . A A . 64 ILE HG12 1 1 
         9  12878 1 1 64 ILE HG13 H  67.794   1.422  -6.693 1.00 . A A . 64 ILE HG13 1 1 
         9  12879 1 1 64 ILE HG21 H  68.798   2.068 -10.591 1.00 . A A . 64 ILE HG21 1 1 
         9  12880 1 1 64 ILE HG22 H  68.514   0.481  -9.876 1.00 . A A . 64 ILE HG22 1 1 
         9  12881 1 1 64 ILE HG23 H  69.753   1.542  -9.204 1.00 . A A . 64 ILE HG23 1 1 
         9  12882 1 1 64 ILE N    N  67.367   3.941  -7.082 1.00 . A A . 64 ILE N    1 1 
         9  12883 1 1 64 ILE O    O  68.074   4.320 -10.248 1.00 . A A . 64 ILE O    1 1 
         9  12884 1 1 65 THR C    C  70.244   5.571 -11.192 1.00 . A A . 65 THR C    1 1 
         9  12885 1 1 65 THR CA   C  69.791   6.326  -9.945 1.00 . A A . 65 THR CA   1 1 
         9  12886 1 1 65 THR CB   C  70.910   7.251  -9.460 1.00 . A A . 65 THR CB   1 1 
         9  12887 1 1 65 THR CG2  C  71.006   8.467 -10.383 1.00 . A A . 65 THR CG2  1 1 
         9  12888 1 1 65 THR H    H  69.909   5.369  -8.019 1.00 . A A . 65 THR H    1 1 
         9  12889 1 1 65 THR HA   H  68.910   6.901 -10.173 1.00 . A A . 65 THR HA   1 1 
         9  12890 1 1 65 THR HB   H  71.849   6.719  -9.474 1.00 . A A . 65 THR HB   1 1 
         9  12891 1 1 65 THR HG1  H  70.275   6.930  -7.650 1.00 . A A . 65 THR HG1  1 1 
         9  12892 1 1 65 THR HG21 H  71.907   9.019 -10.159 1.00 . A A . 65 THR HG21 1 1 
         9  12893 1 1 65 THR HG22 H  70.147   9.104 -10.230 1.00 . A A . 65 THR HG22 1 1 
         9  12894 1 1 65 THR HG23 H  71.031   8.138 -11.411 1.00 . A A . 65 THR HG23 1 1 
         9  12895 1 1 65 THR N    N  69.470   5.330  -8.895 1.00 . A A . 65 THR N    1 1 
         9  12896 1 1 65 THR O    O  70.222   6.088 -12.290 1.00 . A A . 65 THR O    1 1 
         9  12897 1 1 65 THR OG1  O  70.627   7.679  -8.136 1.00 . A A . 65 THR OG1  1 1 
         9  12898 1 1 66 VAL C    C  71.048   2.037 -11.808 1.00 . A A . 66 VAL C    1 1 
         9  12899 1 1 66 VAL CA   C  71.093   3.523 -12.183 1.00 . A A . 66 VAL CA   1 1 
         9  12900 1 1 66 VAL CB   C  72.534   3.910 -12.564 1.00 . A A . 66 VAL CB   1 1 
         9  12901 1 1 66 VAL CG1  C  72.505   4.928 -13.706 1.00 . A A . 66 VAL CG1  1 1 
         9  12902 1 1 66 VAL CG2  C  73.232   4.527 -11.350 1.00 . A A . 66 VAL CG2  1 1 
         9  12903 1 1 66 VAL H    H  70.641   3.945 -10.123 1.00 . A A . 66 VAL H    1 1 
         9  12904 1 1 66 VAL HA   H  70.434   3.698 -13.019 1.00 . A A . 66 VAL HA   1 1 
         9  12905 1 1 66 VAL HB   H  73.071   3.028 -12.882 1.00 . A A . 66 VAL HB   1 1 
         9  12906 1 1 66 VAL HG11 H  72.190   5.888 -13.325 1.00 . A A . 66 VAL HG11 1 1 
         9  12907 1 1 66 VAL HG12 H  71.813   4.597 -14.466 1.00 . A A . 66 VAL HG12 1 1 
         9  12908 1 1 66 VAL HG13 H  73.493   5.017 -14.133 1.00 . A A . 66 VAL HG13 1 1 
         9  12909 1 1 66 VAL HG21 H  72.998   3.950 -10.468 1.00 . A A . 66 VAL HG21 1 1 
         9  12910 1 1 66 VAL HG22 H  72.892   5.543 -11.217 1.00 . A A . 66 VAL HG22 1 1 
         9  12911 1 1 66 VAL HG23 H  74.301   4.524 -11.509 1.00 . A A . 66 VAL HG23 1 1 
         9  12912 1 1 66 VAL N    N  70.643   4.338 -11.021 1.00 . A A . 66 VAL N    1 1 
         9  12913 1 1 66 VAL O    O  70.175   1.305 -12.229 1.00 . A A . 66 VAL O    1 1 
         9  12914 1 1 67 ILE C    C  72.389   0.023  -9.136 1.00 . A A . 67 ILE C    1 1 
         9  12915 1 1 67 ILE CA   C  72.025   0.151 -10.620 1.00 . A A . 67 ILE CA   1 1 
         9  12916 1 1 67 ILE CB   C  73.068  -0.591 -11.459 1.00 . A A . 67 ILE CB   1 1 
         9  12917 1 1 67 ILE CD1  C  73.852  -1.064 -13.785 1.00 . A A . 67 ILE CD1  1 1 
         9  12918 1 1 67 ILE CG1  C  72.793  -0.346 -12.944 1.00 . A A . 67 ILE CG1  1 1 
         9  12919 1 1 67 ILE CG2  C  72.986  -2.090 -11.167 1.00 . A A . 67 ILE CG2  1 1 
         9  12920 1 1 67 ILE H    H  72.680   2.199 -10.702 1.00 . A A . 67 ILE H    1 1 
         9  12921 1 1 67 ILE HA   H  71.054  -0.293 -10.787 1.00 . A A . 67 ILE HA   1 1 
         9  12922 1 1 67 ILE HB   H  74.055  -0.229 -11.208 1.00 . A A . 67 ILE HB   1 1 
         9  12923 1 1 67 ILE HD11 H  73.811  -0.702 -14.801 1.00 . A A . 67 ILE HD11 1 1 
         9  12924 1 1 67 ILE HD12 H  73.661  -2.127 -13.773 1.00 . A A . 67 ILE HD12 1 1 
         9  12925 1 1 67 ILE HD13 H  74.831  -0.870 -13.373 1.00 . A A . 67 ILE HD13 1 1 
         9  12926 1 1 67 ILE HG12 H  71.814  -0.726 -13.196 1.00 . A A . 67 ILE HG12 1 1 
         9  12927 1 1 67 ILE HG13 H  72.833   0.713 -13.148 1.00 . A A . 67 ILE HG13 1 1 
         9  12928 1 1 67 ILE HG21 H  72.029  -2.469 -11.493 1.00 . A A . 67 ILE HG21 1 1 
         9  12929 1 1 67 ILE HG22 H  73.097  -2.257 -10.106 1.00 . A A . 67 ILE HG22 1 1 
         9  12930 1 1 67 ILE HG23 H  73.775  -2.604 -11.696 1.00 . A A . 67 ILE HG23 1 1 
         9  12931 1 1 67 ILE N    N  71.993   1.588 -11.025 1.00 . A A . 67 ILE N    1 1 
         9  12932 1 1 67 ILE O    O  73.550   0.002  -8.778 1.00 . A A . 67 ILE O    1 1 
         9  12933 1 1 68 .   C    C  71.911  -1.727  -6.503 1.00 . A A . 68 RCY C    1 1 
         9  12934 1 1 68 .   C1C  C  72.938   2.635   0.815 1.00 . A A . 68 RCY C1C  1 1 
         9  12935 1 1 68 .   C1L  C  71.052   0.963  -3.356 1.00 . A A . 68 RCY C1L  1 1 
         9  12936 1 1 68 .   C1M  C  74.466   4.295  -2.118 1.00 . A A . 68 RCY C1M  1 1 
         9  12937 1 1 68 .   C1P  C  71.879   1.335  -2.119 1.00 . A A . 68 RCY C1P  1 1 
         9  12938 1 1 68 .   C1Q  C  72.402   2.913  -3.811 1.00 . A A . 68 RCY C1Q  1 1 
         9  12939 1 1 68 .   C1S  C  71.031   2.318  -4.073 1.00 . A A . 68 RCY C1S  1 1 
         9  12940 1 1 68 .   C1U  C  73.853   3.162  -1.486 1.00 . A A . 68 RCY C1U  1 1 
         9  12941 1 1 68 .   C1V  C  72.046   4.623  -0.480 1.00 . A A . 68 RCY C1V  1 1 
         9  12942 1 1 68 .   C1W  C  75.045   5.154  -0.986 1.00 . A A . 68 RCY C1W  1 1 
         9  12943 1 1 68 .   C1X  C  73.259   3.734  -0.200 1.00 . A A . 68 RCY C1X  1 1 
         9  12944 1 1 68 .   C1Y  C  74.640   6.620  -1.161 1.00 . A A . 68 RCY C1Y  1 1 
         9  12945 1 1 68 .   C1Z  C  76.566   5.020  -0.911 1.00 . A A . 68 RCY C1Z  1 1 
         9  12946 1 1 68 .   CA   C  71.734  -0.237  -6.820 1.00 . A A . 68 RCY CA   1 1 
         9  12947 1 1 68 .   CB   C  70.585   0.340  -5.988 1.00 . A A . 68 RCY CB   1 1 
         9  12948 1 1 68 .   H1S  H  70.681   3.333  -3.957 1.00 . A A . 68 RCY H1S  1 1 
         9  12949 1 1 68 .   H1U  H  74.610   2.432  -1.241 1.00 . A A . 68 RCY H1U  1 1 
         9  12950 1 1 68 .   HA   H  72.647   0.292  -6.592 1.00 . A A . 68 RCY HA   1 1 
         9  12951 1 1 68 .   HB1  H  70.603  -0.087  -5.000 1.00 . A A . 68 RCY HB1  1 1 
         9  12952 1 1 68 .   HB2  H  69.646   0.100  -6.464 1.00 . A A . 68 RCY HB2  1 1 
         9  12953 1 1 68 .   HN1  H  70.487  -0.082  -8.575 1.00 . A A . 68 RCY HN1  1 1 
         9  12954 1 1 68 .   N    N  71.419  -0.085  -8.271 1.00 . A A . 68 RCY N    1 1 
         9  12955 1 1 68 .   N1R  N  72.800   2.522  -2.393 1.00 . A A . 68 RCY N1R  1 1 
         9  12956 1 1 68 .   N1V  N  74.429   4.577   0.287 1.00 . A A . 68 RCY N1V  1 1 
         9  12957 1 1 68 .   O    O  71.495  -2.578  -7.263 1.00 . A A . 68 RCY O    1 1 
         9  12958 1 1 68 .   O1G  O  71.809   0.749  -1.039 1.00 . A A . 68 RCY O1G  1 1 
         9  12959 1 1 68 .   O1H  O  73.064   3.585  -4.601 1.00 . A A . 68 RCY O1H  1 1 
         9  12960 1 1 68 .   O1J  O  74.865   4.787   1.664 1.00 . A A . 68 RCY O1J  1 1 
         9  12961 1 1 68 .   SG   S  70.764   2.138  -5.875 1.00 . A A . 68 RCY SG   1 1 
         9  12962 1 1 69 PRO C    C  71.554  -4.366  -5.256 1.00 . A A . 69 PRO C    1 1 
         9  12963 1 1 69 PRO CA   C  72.770  -3.472  -5.001 1.00 . A A . 69 PRO CA   1 1 
         9  12964 1 1 69 PRO CB   C  73.073  -3.374  -3.507 1.00 . A A . 69 PRO CB   1 1 
         9  12965 1 1 69 PRO CD   C  73.083  -1.117  -4.400 1.00 . A A . 69 PRO CD   1 1 
         9  12966 1 1 69 PRO CG   C  73.706  -2.032  -3.339 1.00 . A A . 69 PRO CG   1 1 
         9  12967 1 1 69 PRO HA   H  73.632  -3.861  -5.516 1.00 . A A . 69 PRO HA   1 1 
         9  12968 1 1 69 PRO HB2  H  72.157  -3.431  -2.933 1.00 . A A . 69 PRO HB2  1 1 
         9  12969 1 1 69 PRO HB3  H  73.757  -4.153  -3.207 1.00 . A A . 69 PRO HB3  1 1 
         9  12970 1 1 69 PRO HD2  H  72.296  -0.516  -3.966 1.00 . A A . 69 PRO HD2  1 1 
         9  12971 1 1 69 PRO HD3  H  73.837  -0.491  -4.853 1.00 . A A . 69 PRO HD3  1 1 
         9  12972 1 1 69 PRO HG2  H  73.502  -1.650  -2.349 1.00 . A A . 69 PRO HG2  1 1 
         9  12973 1 1 69 PRO HG3  H  74.771  -2.100  -3.499 1.00 . A A . 69 PRO HG3  1 1 
         9  12974 1 1 69 PRO N    N  72.534  -2.053  -5.396 1.00 . A A . 69 PRO N    1 1 
         9  12975 1 1 69 PRO O    O  71.663  -5.576  -5.305 1.00 . A A . 69 PRO O    1 1 
         9  12976 1 1 70 TRP C    C  69.288  -5.213  -7.092 1.00 . A A . 70 TRP C    1 1 
         9  12977 1 1 70 TRP CA   C  69.189  -4.613  -5.687 1.00 . A A . 70 TRP CA   1 1 
         9  12978 1 1 70 TRP CB   C  67.931  -3.740  -5.580 1.00 . A A . 70 TRP CB   1 1 
         9  12979 1 1 70 TRP CD1  C  67.961  -1.304  -4.909 1.00 . A A . 70 TRP CD1  1 1 
         9  12980 1 1 70 TRP CD2  C  68.715  -2.659  -3.278 1.00 . A A . 70 TRP CD2  1 1 
         9  12981 1 1 70 TRP CE2  C  68.785  -1.336  -2.775 1.00 . A A . 70 TRP CE2  1 1 
         9  12982 1 1 70 TRP CE3  C  69.134  -3.709  -2.443 1.00 . A A . 70 TRP CE3  1 1 
         9  12983 1 1 70 TRP CG   C  68.188  -2.609  -4.637 1.00 . A A . 70 TRP CG   1 1 
         9  12984 1 1 70 TRP CH2  C  69.668  -2.127  -0.671 1.00 . A A . 70 TRP CH2  1 1 
         9  12985 1 1 70 TRP CZ2  C  69.255  -1.069  -1.487 1.00 . A A . 70 TRP CZ2  1 1 
         9  12986 1 1 70 TRP CZ3  C  69.607  -3.443  -1.150 1.00 . A A . 70 TRP CZ3  1 1 
         9  12987 1 1 70 TRP H    H  70.329  -2.809  -5.390 1.00 . A A . 70 TRP H    1 1 
         9  12988 1 1 70 TRP HA   H  69.138  -5.412  -4.961 1.00 . A A . 70 TRP HA   1 1 
         9  12989 1 1 70 TRP HB2  H  67.680  -3.346  -6.555 1.00 . A A . 70 TRP HB2  1 1 
         9  12990 1 1 70 TRP HB3  H  67.109  -4.336  -5.212 1.00 . A A . 70 TRP HB3  1 1 
         9  12991 1 1 70 TRP HD1  H  67.568  -0.915  -5.837 1.00 . A A . 70 TRP HD1  1 1 
         9  12992 1 1 70 TRP HE1  H  68.247   0.427  -3.744 1.00 . A A . 70 TRP HE1  1 1 
         9  12993 1 1 70 TRP HE3  H  69.092  -4.727  -2.800 1.00 . A A . 70 TRP HE3  1 1 
         9  12994 1 1 70 TRP HH2  H  70.033  -1.931   0.326 1.00 . A A . 70 TRP HH2  1 1 
         9  12995 1 1 70 TRP HZ2  H  69.300  -0.052  -1.124 1.00 . A A . 70 TRP HZ2  1 1 
         9  12996 1 1 70 TRP HZ3  H  69.926  -4.259  -0.517 1.00 . A A . 70 TRP HZ3  1 1 
         9  12997 1 1 70 TRP N    N  70.400  -3.786  -5.427 1.00 . A A . 70 TRP N    1 1 
         9  12998 1 1 70 TRP NE1  N  68.315  -0.548  -3.806 1.00 . A A . 70 TRP NE1  1 1 
         9  12999 1 1 70 TRP O    O  68.501  -6.055  -7.475 1.00 . A A . 70 TRP O    1 1 
         9  13000 1 1 71 GLU C    C  71.881  -5.232  -9.662 1.00 . A A . 71 GLU C    1 1 
         9  13001 1 1 71 GLU CA   C  70.411  -5.323  -9.243 1.00 . A A . 71 GLU CA   1 1 
         9  13002 1 1 71 GLU CB   C  69.558  -4.499 -10.211 1.00 . A A . 71 GLU CB   1 1 
         9  13003 1 1 71 GLU CD   C  67.214  -4.139 -11.000 1.00 . A A . 71 GLU CD   1 1 
         9  13004 1 1 71 GLU CG   C  68.080  -4.650  -9.847 1.00 . A A . 71 GLU CG   1 1 
         9  13005 1 1 71 GLU H    H  70.876  -4.104  -7.529 1.00 . A A . 71 GLU H    1 1 
         9  13006 1 1 71 GLU HA   H  70.091  -6.355  -9.268 1.00 . A A . 71 GLU HA   1 1 
         9  13007 1 1 71 GLU HB2  H  69.843  -3.458 -10.143 1.00 . A A . 71 GLU HB2  1 1 
         9  13008 1 1 71 GLU HB3  H  69.717  -4.851 -11.219 1.00 . A A . 71 GLU HB3  1 1 
         9  13009 1 1 71 GLU HG2  H  67.859  -5.692  -9.664 1.00 . A A . 71 GLU HG2  1 1 
         9  13010 1 1 71 GLU HG3  H  67.867  -4.076  -8.958 1.00 . A A . 71 GLU HG3  1 1 
         9  13011 1 1 71 GLU N    N  70.253  -4.783  -7.861 1.00 . A A . 71 GLU N    1 1 
         9  13012 1 1 71 GLU O    O  72.231  -5.508 -10.792 1.00 . A A . 71 GLU O    1 1 
         9  13013 1 1 71 GLU OE1  O  67.767  -3.543 -11.910 1.00 . A A . 71 GLU OE1  1 1 
         9  13014 1 1 71 GLU OE2  O  66.014  -4.351 -10.954 1.00 . A A . 71 GLU OE2  1 1 
         9  13015 1 1 72 ALA C    C  74.828  -6.117  -9.149 1.00 . A A . 72 ALA C    1 1 
         9  13016 1 1 72 ALA CA   C  74.188  -4.726  -9.115 1.00 . A A . 72 ALA CA   1 1 
         9  13017 1 1 72 ALA CB   C  74.900  -3.863  -8.070 1.00 . A A . 72 ALA CB   1 1 
         9  13018 1 1 72 ALA H    H  72.440  -4.619  -7.858 1.00 . A A . 72 ALA H    1 1 
         9  13019 1 1 72 ALA HA   H  74.284  -4.265 -10.086 1.00 . A A . 72 ALA HA   1 1 
         9  13020 1 1 72 ALA HB1  H  74.258  -3.043  -7.784 1.00 . A A . 72 ALA HB1  1 1 
         9  13021 1 1 72 ALA HB2  H  75.816  -3.473  -8.490 1.00 . A A . 72 ALA HB2  1 1 
         9  13022 1 1 72 ALA HB3  H  75.128  -4.463  -7.201 1.00 . A A . 72 ALA HB3  1 1 
         9  13023 1 1 72 ALA N    N  72.743  -4.841  -8.763 1.00 . A A . 72 ALA N    1 1 
         9  13024 1 1 72 ALA O    O  75.590  -6.436 -10.040 1.00 . A A . 72 ALA O    1 1 
         9  13025 1 1 73 .   C    C  74.943  -8.961  -9.545 1.00 . A A . 73 RCY C    1 1 
         9  13026 1 1 73 .   C1C  C  77.134  -5.220  -4.253 1.00 . A A . 73 RCY C1C  1 1 
         9  13027 1 1 73 .   C1L  C  75.293  -9.715  -3.145 1.00 . A A . 73 RCY C1L  1 1 
         9  13028 1 1 73 .   C1M  C  75.196  -5.568  -1.120 1.00 . A A . 73 RCY C1M  1 1 
         9  13029 1 1 73 .   C1P  C  75.391  -8.604  -2.092 1.00 . A A . 73 RCY C1P  1 1 
         9  13030 1 1 73 .   C1Q  C  76.007  -7.652  -4.176 1.00 . A A . 73 RCY C1Q  1 1 
         9  13031 1 1 73 .   C1S  C  75.124  -8.865  -4.409 1.00 . A A . 73 RCY C1S  1 1 
         9  13032 1 1 73 .   C1U  C  76.248  -5.978  -2.006 1.00 . A A . 73 RCY C1U  1 1 
         9  13033 1 1 73 .   C1V  C  76.997  -3.581  -2.324 1.00 . A A . 73 RCY C1V  1 1 
         9  13034 1 1 73 .   C1W  C  74.183  -4.805  -1.984 1.00 . A A . 73 RCY C1W  1 1 
         9  13035 1 1 73 .   C1X  C  76.379  -4.813  -2.986 1.00 . A A . 73 RCY C1X  1 1 
         9  13036 1 1 73 .   C1Y  C  73.808  -3.475  -1.325 1.00 . A A . 73 RCY C1Y  1 1 
         9  13037 1 1 73 .   C1Z  C  72.934  -5.646  -2.249 1.00 . A A . 73 RCY C1Z  1 1 
         9  13038 1 1 73 .   CA   C  75.127  -8.311  -8.171 1.00 . A A . 73 RCY CA   1 1 
         9  13039 1 1 73 .   CB   C  74.436  -9.157  -7.095 1.00 . A A . 73 RCY CB   1 1 
         9  13040 1 1 73 .   H1S  H  74.451  -8.158  -4.871 1.00 . A A . 73 RCY H1S  1 1 
         9  13041 1 1 73 .   H1U  H  77.167  -6.086  -1.449 1.00 . A A . 73 RCY H1U  1 1 
         9  13042 1 1 73 .   HA   H  76.181  -8.236  -7.950 1.00 . A A . 73 RCY HA   1 1 
         9  13043 1 1 73 .   HB1  H  73.942 -10.000  -7.556 1.00 . A A . 73 RCY HB1  1 1 
         9  13044 1 1 73 .   HB2  H  73.705  -8.553  -6.578 1.00 . A A . 73 RCY HB2  1 1 
         9  13045 1 1 73 .   HN1  H  73.914  -6.672  -7.475 1.00 . A A . 73 RCY HN1  1 1 
         9  13046 1 1 73 .   N    N  74.528  -6.946  -8.187 1.00 . A A . 73 RCY N    1 1 
         9  13047 1 1 73 .   N1R  N  75.910  -7.301  -2.697 1.00 . A A . 73 RCY N1R  1 1 
         9  13048 1 1 73 .   N1V  N  74.912  -4.561  -3.304 1.00 . A A . 73 RCY N1V  1 1 
         9  13049 1 1 73 .   O    O  73.918  -9.546  -9.836 1.00 . A A . 73 RCY O    1 1 
         9  13050 1 1 73 .   O1G  O  75.090  -8.745  -0.908 1.00 . A A . 73 RCY O1G  1 1 
         9  13051 1 1 73 .   O1H  O  76.674  -7.067  -5.028 1.00 . A A . 73 RCY O1H  1 1 
         9  13052 1 1 73 .   O1J  O  74.330  -4.172  -4.585 1.00 . A A . 73 RCY O1J  1 1 
         9  13053 1 1 73 .   SG   S  75.670  -9.754  -5.913 1.00 . A A . 73 RCY SG   1 1 
         9  13054 1 1 74 ASN C    C  77.138  -9.246 -12.503 1.00 . A A . 74 ASN C    1 1 
         9  13055 1 1 74 ASN CA   C  75.821  -9.464 -11.750 1.00 . A A . 74 ASN CA   1 1 
         9  13056 1 1 74 ASN CB   C  74.665  -8.796 -12.516 1.00 . A A . 74 ASN CB   1 1 
         9  13057 1 1 74 ASN CG   C  73.669  -9.864 -12.973 1.00 . A A . 74 ASN CG   1 1 
         9  13058 1 1 74 ASN H    H  76.746  -8.379 -10.137 1.00 . A A . 74 ASN H    1 1 
         9  13059 1 1 74 ASN HA   H  75.633 -10.523 -11.656 1.00 . A A . 74 ASN HA   1 1 
         9  13060 1 1 74 ASN HB2  H  74.167  -8.091 -11.866 1.00 . A A . 74 ASN HB2  1 1 
         9  13061 1 1 74 ASN HB3  H  75.053  -8.274 -13.379 1.00 . A A . 74 ASN HB3  1 1 
         9  13062 1 1 74 ASN HD21 H  73.320  -8.992 -14.722 1.00 . A A . 74 ASN HD21 1 1 
         9  13063 1 1 74 ASN HD22 H  72.465 -10.432 -14.445 1.00 . A A . 74 ASN HD22 1 1 
         9  13064 1 1 74 ASN N    N  75.930  -8.858 -10.393 1.00 . A A . 74 ASN N    1 1 
         9  13065 1 1 74 ASN ND2  N  73.104  -9.754 -14.144 1.00 . A A . 74 ASN ND2  1 1 
         9  13066 1 1 74 ASN O    O  77.407  -9.883 -13.502 1.00 . A A . 74 ASN O    1 1 
         9  13067 1 1 74 ASN OD1  O  73.402 -10.808 -12.256 1.00 . A A . 74 ASN OD1  1 1 
         9  13068 1 1 75 HIS C    C  80.211  -7.396 -11.734 1.00 . A A . 75 HIS C    1 1 
         9  13069 1 1 75 HIS CA   C  79.256  -8.085 -12.713 1.00 . A A . 75 HIS CA   1 1 
         9  13070 1 1 75 HIS CB   C  79.016  -7.179 -13.924 1.00 . A A . 75 HIS CB   1 1 
         9  13071 1 1 75 HIS CD2  C  81.060  -5.784 -14.810 1.00 . A A . 75 HIS CD2  1 1 
         9  13072 1 1 75 HIS CE1  C  82.135  -7.394 -15.792 1.00 . A A . 75 HIS CE1  1 1 
         9  13073 1 1 75 HIS CG   C  80.320  -6.927 -14.630 1.00 . A A . 75 HIS CG   1 1 
         9  13074 1 1 75 HIS H    H  77.720  -7.845 -11.223 1.00 . A A . 75 HIS H    1 1 
         9  13075 1 1 75 HIS HA   H  79.687  -9.019 -13.041 1.00 . A A . 75 HIS HA   1 1 
         9  13076 1 1 75 HIS HB2  H  78.326  -7.661 -14.601 1.00 . A A . 75 HIS HB2  1 1 
         9  13077 1 1 75 HIS HB3  H  78.598  -6.240 -13.594 1.00 . A A . 75 HIS HB3  1 1 
         9  13078 1 1 75 HIS HD1  H  80.761  -8.882 -15.318 1.00 . A A . 75 HIS HD1  1 1 
         9  13079 1 1 75 HIS HD2  H  80.796  -4.804 -14.440 1.00 . A A . 75 HIS HD2  1 1 
         9  13080 1 1 75 HIS HE1  H  82.878  -7.946 -16.348 1.00 . A A . 75 HIS HE1  1 1 
         9  13081 1 1 75 HIS HE2  H  82.911  -5.465 -15.820 1.00 . A A . 75 HIS HE2  1 1 
         9  13082 1 1 75 HIS N    N  77.958  -8.348 -12.029 1.00 . A A . 75 HIS N    1 1 
         9  13083 1 1 75 HIS ND1  N  81.025  -7.939 -15.264 1.00 . A A . 75 HIS ND1  1 1 
         9  13084 1 1 75 HIS NE2  N  82.204  -6.084 -15.544 1.00 . A A . 75 HIS NE2  1 1 
         9  13085 1 1 75 HIS O    O  80.810  -8.029 -10.887 1.00 . A A . 75 HIS O    1 1 
         9  13086 1 1 76 .   C    C  82.631  -6.070 -10.880 1.00 . A A . 76 RCY C    1 1 
         9  13087 1 1 76 .   C1C  C  81.833  -1.656  -3.818 1.00 . A A . 76 RCY C1C  1 1 
         9  13088 1 1 76 .   C1L  C  79.939  -5.074  -6.875 1.00 . A A . 76 RCY C1L  1 1 
         9  13089 1 1 76 .   C1M  C  78.139  -1.860  -3.882 1.00 . A A . 76 RCY C1M  1 1 
         9  13090 1 1 76 .   C1P  C  79.890  -4.387  -5.504 1.00 . A A . 76 RCY C1P  1 1 
         9  13091 1 1 76 .   C1Q  C  79.200  -2.788  -7.115 1.00 . A A . 76 RCY C1Q  1 1 
         9  13092 1 1 76 .   C1S  C  78.955  -4.188  -7.647 1.00 . A A . 76 RCY C1S  1 1 
         9  13093 1 1 76 .   C1U  C  79.413  -1.841  -4.540 1.00 . A A . 76 RCY C1U  1 1 
         9  13094 1 1 76 .   C1V  C  80.366  -3.498  -2.879 1.00 . A A . 76 RCY C1V  1 1 
         9  13095 1 1 76 .   C1W  C  78.351  -1.186  -2.521 1.00 . A A . 76 RCY C1W  1 1 
         9  13096 1 1 76 .   C1X  C  80.416  -2.064  -3.409 1.00 . A A . 76 RCY C1X  1 1 
         9  13097 1 1 76 .   C1Y  C  77.748  -2.036  -1.399 1.00 . A A . 76 RCY C1Y  1 1 
         9  13098 1 1 76 .   C1Z  C  77.763   0.225  -2.503 1.00 . A A . 76 RCY C1Z  1 1 
         9  13099 1 1 76 .   CA   C  81.268  -5.375 -10.911 1.00 . A A . 76 RCY CA   1 1 
         9  13100 1 1 76 .   CB   C  80.665  -5.373  -9.504 1.00 . A A . 76 RCY CB   1 1 
         9  13101 1 1 76 .   H1S  H  77.917  -3.889  -7.664 1.00 . A A . 76 RCY H1S  1 1 
         9  13102 1 1 76 .   H1U  H  79.577  -0.869  -4.981 1.00 . A A . 76 RCY H1U  1 1 
         9  13103 1 1 76 .   HA   H  81.390  -4.358 -11.252 1.00 . A A . 76 RCY HA   1 1 
         9  13104 1 1 76 .   HB1  H  81.412  -5.058  -8.792 1.00 . A A . 76 RCY HB1  1 1 
         9  13105 1 1 76 .   HB2  H  80.329  -6.369  -9.257 1.00 . A A . 76 RCY HB2  1 1 
         9  13106 1 1 76 .   HN1  H  79.862  -5.609 -12.527 1.00 . A A . 76 RCY HN1  1 1 
         9  13107 1 1 76 .   N    N  80.356  -6.102 -11.840 1.00 . A A . 76 RCY N    1 1 
         9  13108 1 1 76 .   N1R  N  79.495  -2.916  -5.626 1.00 . A A . 76 RCY N1R  1 1 
         9  13109 1 1 76 .   N1V  N  79.868  -1.098  -2.368 1.00 . A A . 76 RCY N1V  1 1 
         9  13110 1 1 76 .   O    O  83.209  -6.274  -9.831 1.00 . A A . 76 RCY O    1 1 
         9  13111 1 1 76 .   O1G  O  80.138  -4.950  -4.439 1.00 . A A . 76 RCY O1G  1 1 
         9  13112 1 1 76 .   O1H  O  79.165  -1.747  -7.770 1.00 . A A . 76 RCY O1H  1 1 
         9  13113 1 1 76 .   O1J  O  80.624  -0.271  -1.432 1.00 . A A . 76 RCY O1J  1 1 
         9  13114 1 1 76 .   SG   S  79.261  -4.232  -9.451 1.00 . A A . 76 RCY SG   1 1 
         9  13115 1 1 77 GLU C    C  85.580  -6.100 -11.740 1.00 . A A . 77 GLU C    1 1 
         9  13116 1 1 77 GLU CA   C  84.475  -7.113 -12.052 1.00 . A A . 77 GLU CA   1 1 
         9  13117 1 1 77 GLU CB   C  84.707  -7.713 -13.441 1.00 . A A . 77 GLU CB   1 1 
         9  13118 1 1 77 GLU CD   C  85.361 -10.009 -12.704 1.00 . A A . 77 GLU CD   1 1 
         9  13119 1 1 77 GLU CG   C  85.852  -8.726 -13.376 1.00 . A A . 77 GLU CG   1 1 
         9  13120 1 1 77 GLU H    H  82.667  -6.260 -12.856 1.00 . A A . 77 GLU H    1 1 
         9  13121 1 1 77 GLU HA   H  84.492  -7.901 -11.313 1.00 . A A . 77 GLU HA   1 1 
         9  13122 1 1 77 GLU HB2  H  83.805  -8.208 -13.774 1.00 . A A . 77 GLU HB2  1 1 
         9  13123 1 1 77 GLU HB3  H  84.963  -6.927 -14.135 1.00 . A A . 77 GLU HB3  1 1 
         9  13124 1 1 77 GLU HG2  H  86.192  -8.949 -14.377 1.00 . A A . 77 GLU HG2  1 1 
         9  13125 1 1 77 GLU HG3  H  86.668  -8.311 -12.803 1.00 . A A . 77 GLU HG3  1 1 
         9  13126 1 1 77 GLU N    N  83.149  -6.434 -12.020 1.00 . A A . 77 GLU N    1 1 
         9  13127 1 1 77 GLU O    O  86.552  -5.988 -12.461 1.00 . A A . 77 GLU O    1 1 
         9  13128 1 1 77 GLU OE1  O  84.443 -10.616 -13.230 1.00 . A A . 77 GLU OE1  1 1 
         9  13129 1 1 77 GLU OE2  O  85.912 -10.363 -11.674 1.00 . A A . 77 GLU OE2  1 1 
         9  13130 1 1 78 LEU C    C  87.287  -4.861  -9.109 1.00 . A A . 78 LEU C    1 1 
         9  13131 1 1 78 LEU CA   C  86.482  -4.351 -10.308 1.00 . A A . 78 LEU CA   1 1 
         9  13132 1 1 78 LEU CB   C  85.802  -3.024  -9.944 1.00 . A A . 78 LEU CB   1 1 
         9  13133 1 1 78 LEU CD1  C  84.481  -1.196 -11.020 1.00 . A A . 78 LEU CD1  1 1 
         9  13134 1 1 78 LEU CD2  C  86.940  -1.364 -11.423 1.00 . A A . 78 LEU CD2  1 1 
         9  13135 1 1 78 LEU CG   C  85.654  -2.162 -11.199 1.00 . A A . 78 LEU CG   1 1 
         9  13136 1 1 78 LEU H    H  84.648  -5.467 -10.104 1.00 . A A . 78 LEU H    1 1 
         9  13137 1 1 78 LEU HA   H  87.146  -4.198 -11.146 1.00 . A A . 78 LEU HA   1 1 
         9  13138 1 1 78 LEU HB2  H  84.826  -3.228  -9.526 1.00 . A A . 78 LEU HB2  1 1 
         9  13139 1 1 78 LEU HB3  H  86.400  -2.498  -9.214 1.00 . A A . 78 LEU HB3  1 1 
         9  13140 1 1 78 LEU HD11 H  84.497  -0.460 -11.810 1.00 . A A . 78 LEU HD11 1 1 
         9  13141 1 1 78 LEU HD12 H  84.566  -0.700 -10.064 1.00 . A A . 78 LEU HD12 1 1 
         9  13142 1 1 78 LEU HD13 H  83.552  -1.746 -11.059 1.00 . A A . 78 LEU HD13 1 1 
         9  13143 1 1 78 LEU HD21 H  86.822  -0.726 -12.286 1.00 . A A . 78 LEU HD21 1 1 
         9  13144 1 1 78 LEU HD22 H  87.762  -2.045 -11.589 1.00 . A A . 78 LEU HD22 1 1 
         9  13145 1 1 78 LEU HD23 H  87.144  -0.758 -10.552 1.00 . A A . 78 LEU HD23 1 1 
         9  13146 1 1 78 LEU HG   H  85.468  -2.798 -12.052 1.00 . A A . 78 LEU HG   1 1 
         9  13147 1 1 78 LEU N    N  85.440  -5.360 -10.670 1.00 . A A . 78 LEU N    1 1 
         9  13148 1 1 78 LEU O    O  88.480  -5.075  -9.196 1.00 . A A . 78 LEU O    1 1 
         9  13149 1 1 79 HIS C    C  87.696  -7.035  -6.963 1.00 . A A . 79 HIS C    1 1 
         9  13150 1 1 79 HIS CA   C  87.374  -5.549  -6.788 1.00 . A A . 79 HIS CA   1 1 
         9  13151 1 1 79 HIS CB   C  86.499  -5.358  -5.545 1.00 . A A . 79 HIS CB   1 1 
         9  13152 1 1 79 HIS CD2  C  87.626  -3.158  -4.650 1.00 . A A . 79 HIS CD2  1 1 
         9  13153 1 1 79 HIS CE1  C  85.861  -1.895  -4.616 1.00 . A A . 79 HIS CE1  1 1 
         9  13154 1 1 79 HIS CG   C  86.576  -3.926  -5.093 1.00 . A A . 79 HIS CG   1 1 
         9  13155 1 1 79 HIS H    H  85.682  -4.876  -7.940 1.00 . A A . 79 HIS H    1 1 
         9  13156 1 1 79 HIS HA   H  88.294  -4.994  -6.672 1.00 . A A . 79 HIS HA   1 1 
         9  13157 1 1 79 HIS HB2  H  85.476  -5.606  -5.784 1.00 . A A . 79 HIS HB2  1 1 
         9  13158 1 1 79 HIS HB3  H  86.851  -6.004  -4.754 1.00 . A A . 79 HIS HB3  1 1 
         9  13159 1 1 79 HIS HD1  H  84.550  -3.348  -5.320 1.00 . A A . 79 HIS HD1  1 1 
         9  13160 1 1 79 HIS HD2  H  88.647  -3.495  -4.549 1.00 . A A . 79 HIS HD2  1 1 
         9  13161 1 1 79 HIS HE1  H  85.204  -1.047  -4.487 1.00 . A A . 79 HIS HE1  1 1 
         9  13162 1 1 79 HIS HE2  H  87.696  -1.123  -4.015 1.00 . A A . 79 HIS HE2  1 1 
         9  13163 1 1 79 HIS N    N  86.644  -5.055  -7.990 1.00 . A A . 79 HIS N    1 1 
         9  13164 1 1 79 HIS ND1  N  85.462  -3.099  -5.062 1.00 . A A . 79 HIS ND1  1 1 
         9  13165 1 1 79 HIS NE2  N  87.168  -1.878  -4.350 1.00 . A A . 79 HIS NE2  1 1 
         9  13166 1 1 79 HIS O    O  86.841  -7.886  -6.821 1.00 . A A . 79 HIS O    1 1 
         9  13167 1 1 80 GLU C    C  89.988  -9.293  -6.180 1.00 . A A . 80 GLU C    1 1 
         9  13168 1 1 80 GLU CA   C  89.309  -8.784  -7.456 1.00 . A A . 80 GLU CA   1 1 
         9  13169 1 1 80 GLU CB   C  90.279  -8.910  -8.645 1.00 . A A . 80 GLU CB   1 1 
         9  13170 1 1 80 GLU CD   C  91.252  -7.722 -10.617 1.00 . A A . 80 GLU CD   1 1 
         9  13171 1 1 80 GLU CG   C  90.350  -7.575  -9.390 1.00 . A A . 80 GLU CG   1 1 
         9  13172 1 1 80 GLU H    H  89.600  -6.649  -7.378 1.00 . A A . 80 GLU H    1 1 
         9  13173 1 1 80 GLU HA   H  88.424  -9.373  -7.649 1.00 . A A . 80 GLU HA   1 1 
         9  13174 1 1 80 GLU HB2  H  91.263  -9.175  -8.285 1.00 . A A . 80 GLU HB2  1 1 
         9  13175 1 1 80 GLU HB3  H  89.925  -9.677  -9.318 1.00 . A A . 80 GLU HB3  1 1 
         9  13176 1 1 80 GLU HG2  H  89.357  -7.286  -9.704 1.00 . A A . 80 GLU HG2  1 1 
         9  13177 1 1 80 GLU HG3  H  90.756  -6.819  -8.735 1.00 . A A . 80 GLU HG3  1 1 
         9  13178 1 1 80 GLU N    N  88.926  -7.352  -7.270 1.00 . A A . 80 GLU N    1 1 
         9  13179 1 1 80 GLU O    O  90.093 -10.482  -5.953 1.00 . A A . 80 GLU O    1 1 
         9  13180 1 1 80 GLU OE1  O  92.459  -7.672 -10.449 1.00 . A A . 80 GLU OE1  1 1 
         9  13181 1 1 80 GLU OE2  O  90.720  -7.882 -11.703 1.00 . A A . 80 GLU OE2  1 1 
         9  13182 1 1 81 LEU C    C  90.073  -9.165  -3.035 1.00 . A A . 81 LEU C    1 1 
         9  13183 1 1 81 LEU CA   C  91.127  -8.827  -4.092 1.00 . A A . 81 LEU CA   1 1 
         9  13184 1 1 81 LEU CB   C  92.018  -7.690  -3.585 1.00 . A A . 81 LEU CB   1 1 
         9  13185 1 1 81 LEU CD1  C  92.961  -7.626  -5.898 1.00 . A A . 81 LEU CD1  1 1 
         9  13186 1 1 81 LEU CD2  C  94.091  -6.379  -4.053 1.00 . A A . 81 LEU CD2  1 1 
         9  13187 1 1 81 LEU CG   C  93.307  -7.643  -4.408 1.00 . A A . 81 LEU CG   1 1 
         9  13188 1 1 81 LEU H    H  90.357  -7.446  -5.555 1.00 . A A . 81 LEU H    1 1 
         9  13189 1 1 81 LEU HA   H  91.732  -9.700  -4.288 1.00 . A A . 81 LEU HA   1 1 
         9  13190 1 1 81 LEU HB2  H  91.492  -6.752  -3.683 1.00 . A A . 81 LEU HB2  1 1 
         9  13191 1 1 81 LEU HB3  H  92.261  -7.860  -2.547 1.00 . A A . 81 LEU HB3  1 1 
         9  13192 1 1 81 LEU HD11 H  92.159  -6.925  -6.073 1.00 . A A . 81 LEU HD11 1 1 
         9  13193 1 1 81 LEU HD12 H  92.651  -8.613  -6.207 1.00 . A A . 81 LEU HD12 1 1 
         9  13194 1 1 81 LEU HD13 H  93.831  -7.328  -6.465 1.00 . A A . 81 LEU HD13 1 1 
         9  13195 1 1 81 LEU HD21 H  93.581  -5.514  -4.452 1.00 . A A . 81 LEU HD21 1 1 
         9  13196 1 1 81 LEU HD22 H  95.083  -6.439  -4.477 1.00 . A A . 81 LEU HD22 1 1 
         9  13197 1 1 81 LEU HD23 H  94.164  -6.290  -2.979 1.00 . A A . 81 LEU HD23 1 1 
         9  13198 1 1 81 LEU HG   H  93.906  -8.515  -4.188 1.00 . A A . 81 LEU HG   1 1 
         9  13199 1 1 81 LEU N    N  90.451  -8.400  -5.350 1.00 . A A . 81 LEU N    1 1 
         9  13200 1 1 81 LEU O    O  90.079 -10.236  -2.460 1.00 . A A . 81 LEU O    1 1 
         9  13201 1 1 82 ALA C    C  87.182  -9.636  -2.279 1.00 . A A . 82 ALA C    1 1 
         9  13202 1 1 82 ALA CA   C  88.113  -8.540  -1.757 1.00 . A A . 82 ALA CA   1 1 
         9  13203 1 1 82 ALA CB   C  87.306  -7.266  -1.498 1.00 . A A . 82 ALA CB   1 1 
         9  13204 1 1 82 ALA H    H  89.177  -7.406  -3.249 1.00 . A A . 82 ALA H    1 1 
         9  13205 1 1 82 ALA HA   H  88.577  -8.867  -0.838 1.00 . A A . 82 ALA HA   1 1 
         9  13206 1 1 82 ALA HB1  H  87.936  -6.531  -1.019 1.00 . A A . 82 ALA HB1  1 1 
         9  13207 1 1 82 ALA HB2  H  86.468  -7.495  -0.856 1.00 . A A . 82 ALA HB2  1 1 
         9  13208 1 1 82 ALA HB3  H  86.944  -6.873  -2.436 1.00 . A A . 82 ALA HB3  1 1 
         9  13209 1 1 82 ALA N    N  89.167  -8.263  -2.774 1.00 . A A . 82 ALA N    1 1 
         9  13210 1 1 82 ALA O    O  86.408  -9.420  -3.190 1.00 . A A . 82 ALA O    1 1 
         9  13211 1 1 83 GLN C    C  85.752 -12.635  -0.979 1.00 . A A . 83 GLN C    1 1 
         9  13212 1 1 83 GLN CA   C  86.375 -11.926  -2.183 1.00 . A A . 83 GLN CA   1 1 
         9  13213 1 1 83 GLN CB   C  87.207 -12.927  -2.990 1.00 . A A . 83 GLN CB   1 1 
         9  13214 1 1 83 GLN CD   C  88.222 -13.142  -5.263 1.00 . A A . 83 GLN CD   1 1 
         9  13215 1 1 83 GLN CG   C  87.971 -12.190  -4.092 1.00 . A A . 83 GLN CG   1 1 
         9  13216 1 1 83 GLN H    H  87.889 -10.968  -0.983 1.00 . A A . 83 GLN H    1 1 
         9  13217 1 1 83 GLN HA   H  85.589 -11.530  -2.809 1.00 . A A . 83 GLN HA   1 1 
         9  13218 1 1 83 GLN HB2  H  87.907 -13.423  -2.332 1.00 . A A . 83 GLN HB2  1 1 
         9  13219 1 1 83 GLN HB3  H  86.551 -13.660  -3.435 1.00 . A A . 83 GLN HB3  1 1 
         9  13220 1 1 83 GLN HE21 H  87.810 -11.777  -6.645 1.00 . A A . 83 GLN HE21 1 1 
         9  13221 1 1 83 GLN HE22 H  88.236 -13.308  -7.242 1.00 . A A . 83 GLN HE22 1 1 
         9  13222 1 1 83 GLN HG2  H  87.387 -11.346  -4.431 1.00 . A A . 83 GLN HG2  1 1 
         9  13223 1 1 83 GLN HG3  H  88.916 -11.842  -3.704 1.00 . A A . 83 GLN HG3  1 1 
         9  13224 1 1 83 GLN N    N  87.254 -10.814  -1.714 1.00 . A A . 83 GLN N    1 1 
         9  13225 1 1 83 GLN NE2  N  88.077 -12.706  -6.485 1.00 . A A . 83 GLN NE2  1 1 
         9  13226 1 1 83 GLN O    O  85.632 -13.844  -0.953 1.00 . A A . 83 GLN O    1 1 
         9  13227 1 1 83 GLN OE1  O  88.555 -14.293  -5.065 1.00 . A A . 83 GLN OE1  1 1 
         9  13228 1 1 84 TYR C    C  83.926 -11.478   1.985 1.00 . A A . 84 TYR C    1 1 
         9  13229 1 1 84 TYR CA   C  84.723 -12.531   1.212 1.00 . A A . 84 TYR CA   1 1 
         9  13230 1 1 84 TYR CB   C  85.816 -13.123   2.112 1.00 . A A . 84 TYR CB   1 1 
         9  13231 1 1 84 TYR CD1  C  85.099 -15.537   2.233 1.00 . A A . 84 TYR CD1  1 1 
         9  13232 1 1 84 TYR CD2  C  84.898 -14.159   4.219 1.00 . A A . 84 TYR CD2  1 1 
         9  13233 1 1 84 TYR CE1  C  84.581 -16.629   2.939 1.00 . A A . 84 TYR CE1  1 1 
         9  13234 1 1 84 TYR CE2  C  84.380 -15.251   4.924 1.00 . A A . 84 TYR CE2  1 1 
         9  13235 1 1 84 TYR CG   C  85.257 -14.301   2.873 1.00 . A A . 84 TYR CG   1 1 
         9  13236 1 1 84 TYR CZ   C  84.222 -16.487   4.285 1.00 . A A . 84 TYR CZ   1 1 
         9  13237 1 1 84 TYR H    H  85.445 -10.921  -0.025 1.00 . A A . 84 TYR H    1 1 
         9  13238 1 1 84 TYR HA   H  84.056 -13.318   0.888 1.00 . A A . 84 TYR HA   1 1 
         9  13239 1 1 84 TYR HB2  H  86.646 -13.449   1.502 1.00 . A A . 84 TYR HB2  1 1 
         9  13240 1 1 84 TYR HB3  H  86.157 -12.373   2.811 1.00 . A A . 84 TYR HB3  1 1 
         9  13241 1 1 84 TYR HD1  H  85.376 -15.647   1.195 1.00 . A A . 84 TYR HD1  1 1 
         9  13242 1 1 84 TYR HD2  H  85.020 -13.206   4.712 1.00 . A A . 84 TYR HD2  1 1 
         9  13243 1 1 84 TYR HE1  H  84.459 -17.582   2.446 1.00 . A A . 84 TYR HE1  1 1 
         9  13244 1 1 84 TYR HE2  H  84.103 -15.141   5.962 1.00 . A A . 84 TYR HE2  1 1 
         9  13245 1 1 84 TYR HH   H  83.653 -18.307   4.376 1.00 . A A . 84 TYR HH   1 1 
         9  13246 1 1 84 TYR N    N  85.346 -11.895   0.016 1.00 . A A . 84 TYR N    1 1 
         9  13247 1 1 84 TYR O    O  82.985 -11.790   2.688 1.00 . A A . 84 TYR O    1 1 
         9  13248 1 1 84 TYR OH   O  83.711 -17.563   4.980 1.00 . A A . 84 TYR OH   1 1 
         9  13249 1 1 85 GLY C    C  84.225  -8.872   3.922 1.00 . A A . 85 GLY C    1 1 
         9  13250 1 1 85 GLY CA   C  83.552  -9.156   2.578 1.00 . A A . 85 GLY CA   1 1 
         9  13251 1 1 85 GLY H    H  85.051 -10.000   1.281 1.00 . A A . 85 GLY H    1 1 
         9  13252 1 1 85 GLY HA2  H  83.551  -8.257   1.979 1.00 . A A . 85 GLY HA2  1 1 
         9  13253 1 1 85 GLY HA3  H  82.535  -9.474   2.750 1.00 . A A . 85 GLY HA3  1 1 
         9  13254 1 1 85 GLY N    N  84.292 -10.230   1.856 1.00 . A A . 85 GLY N    1 1 
         9  13255 1 1 85 GLY O    O  83.568  -8.609   4.910 1.00 . A A . 85 GLY O    1 1 
         9  13256 1 1 86 ILE C    C  86.334  -7.127   5.458 1.00 . A A . 86 ILE C    1 1 
         9  13257 1 1 86 ILE CA   C  86.230  -8.640   5.257 1.00 . A A . 86 ILE CA   1 1 
         9  13258 1 1 86 ILE CB   C  87.633  -9.254   5.223 1.00 . A A . 86 ILE CB   1 1 
         9  13259 1 1 86 ILE CD1  C  89.483 -10.053   6.700 1.00 . A A . 86 ILE CD1  1 1 
         9  13260 1 1 86 ILE CG1  C  88.286  -9.106   6.599 1.00 . A A . 86 ILE CG1  1 1 
         9  13261 1 1 86 ILE CG2  C  88.483  -8.530   4.177 1.00 . A A . 86 ILE CG2  1 1 
         9  13262 1 1 86 ILE H    H  86.045  -9.128   3.165 1.00 . A A . 86 ILE H    1 1 
         9  13263 1 1 86 ILE HA   H  85.668  -9.072   6.073 1.00 . A A . 86 ILE HA   1 1 
         9  13264 1 1 86 ILE HB   H  87.561 -10.301   4.966 1.00 . A A . 86 ILE HB   1 1 
         9  13265 1 1 86 ILE HD11 H  89.145 -11.074   6.597 1.00 . A A . 86 ILE HD11 1 1 
         9  13266 1 1 86 ILE HD12 H  89.961  -9.928   7.661 1.00 . A A . 86 ILE HD12 1 1 
         9  13267 1 1 86 ILE HD13 H  90.189  -9.827   5.915 1.00 . A A . 86 ILE HD13 1 1 
         9  13268 1 1 86 ILE HG12 H  88.620  -8.087   6.731 1.00 . A A . 86 ILE HG12 1 1 
         9  13269 1 1 86 ILE HG13 H  87.568  -9.353   7.367 1.00 . A A . 86 ILE HG13 1 1 
         9  13270 1 1 86 ILE HG21 H  89.312  -9.159   3.889 1.00 . A A . 86 ILE HG21 1 1 
         9  13271 1 1 86 ILE HG22 H  88.858  -7.607   4.593 1.00 . A A . 86 ILE HG22 1 1 
         9  13272 1 1 86 ILE HG23 H  87.877  -8.314   3.309 1.00 . A A . 86 ILE HG23 1 1 
         9  13273 1 1 86 ILE N    N  85.529  -8.917   3.972 1.00 . A A . 86 ILE N    1 1 
         9  13274 1 1 86 ILE O    O  86.869  -6.416   4.630 1.00 . A A . 86 ILE O    1 1 
         9  13275 1 1 87 .   C    C  87.347  -4.750   7.039 1.00 . A A . 87 RCY C    1 1 
         9  13276 1 1 87 .   C1C  C  82.131  -6.616   3.055 1.00 . A A . 87 RCY C1C  1 1 
         9  13277 1 1 87 .   C1L  C  81.733  -4.824   8.210 1.00 . A A . 87 RCY C1L  1 1 
         9  13278 1 1 87 .   C1M  C  81.197  -3.150   3.953 1.00 . A A . 87 RCY C1M  1 1 
         9  13279 1 1 87 .   C1P  C  80.917  -4.437   6.970 1.00 . A A . 87 RCY C1P  1 1 
         9  13280 1 1 87 .   C1Q  C  82.858  -5.571   6.208 1.00 . A A . 87 RCY C1Q  1 1 
         9  13281 1 1 87 .   C1S  C  82.549  -5.987   7.635 1.00 . A A . 87 RCY C1S  1 1 
         9  13282 1 1 87 .   C1U  C  81.238  -4.558   4.228 1.00 . A A . 87 RCY C1U  1 1 
         9  13283 1 1 87 .   C1V  C  83.681  -4.678   3.575 1.00 . A A . 87 RCY C1V  1 1 
         9  13284 1 1 87 .   C1W  C  81.349  -3.007   2.434 1.00 . A A . 87 RCY C1W  1 1 
         9  13285 1 1 87 .   C1X  C  82.253  -5.100   3.223 1.00 . A A . 87 RCY C1X  1 1 
         9  13286 1 1 87 .   C1Y  C  82.414  -1.960   2.096 1.00 . A A . 87 RCY C1Y  1 1 
         9  13287 1 1 87 .   C1Z  C  80.016  -2.652   1.774 1.00 . A A . 87 RCY C1Z  1 1 
         9  13288 1 1 87 .   CA   C  85.891  -5.158   6.796 1.00 . A A . 87 RCY CA   1 1 
         9  13289 1 1 87 .   CB   C  85.042  -4.799   8.023 1.00 . A A . 87 RCY CB   1 1 
         9  13290 1 1 87 .   H1S  H  82.437  -6.975   7.213 1.00 . A A . 87 RCY H1S  1 1 
         9  13291 1 1 87 .   H1U  H  80.268  -4.992   4.031 1.00 . A A . 87 RCY H1U  1 1 
         9  13292 1 1 87 .   HA   H  85.513  -4.632   5.931 1.00 . A A . 87 RCY HA   1 1 
         9  13293 1 1 87 .   HB1  H  84.356  -4.005   7.768 1.00 . A A . 87 RCY HB1  1 1 
         9  13294 1 1 87 .   HB2  H  85.686  -4.471   8.826 1.00 . A A . 87 RCY HB2  1 1 
         9  13295 1 1 87 .   HN1  H  85.392  -7.214   7.205 1.00 . A A . 87 RCY HN1  1 1 
         9  13296 1 1 87 .   N    N  85.822  -6.626   6.550 1.00 . A A . 87 RCY N    1 1 
         9  13297 1 1 87 .   N1R  N  81.635  -4.831   5.680 1.00 . A A . 87 RCY N1R  1 1 
         9  13298 1 1 87 .   N1V  N  81.789  -4.390   1.959 1.00 . A A . 87 RCY N1V  1 1 
         9  13299 1 1 87 .   O1G  O  79.822  -3.879   7.009 1.00 . A A . 87 RCY O1G  1 1 
         9  13300 1 1 87 .   O1H  O  83.902  -5.792   5.597 1.00 . A A . 87 RCY O1H  1 1 
         9  13301 1 1 87 .   O1J  O  81.770  -4.914   0.597 1.00 . A A . 87 RCY O1J  1 1 
         9  13302 1 1 87 .   SG   S  84.108  -6.255   8.556 1.00 . A A . 87 RCY SG   1 1 
        10  13303 1 1  1 MET C    C  58.873 -11.324  15.490 1.00 . A A .  1 MET C    1 1 
        10  13304 1 1  1 MET CA   C  60.098 -10.488  15.863 1.00 . A A .  1 MET CA   1 1 
        10  13305 1 1  1 MET CB   C  59.951  -9.079  15.284 1.00 . A A .  1 MET CB   1 1 
        10  13306 1 1  1 MET CE   C  60.892  -7.506  17.819 1.00 . A A .  1 MET CE   1 1 
        10  13307 1 1  1 MET CG   C  61.313  -8.382  15.284 1.00 . A A .  1 MET CG   1 1 
        10  13308 1 1  1 MET HA   H  60.179 -10.428  16.939 1.00 . A A .  1 MET HA   1 1 
        10  13309 1 1  1 MET HB2  H  59.578  -9.143  14.272 1.00 . A A .  1 MET HB2  1 1 
        10  13310 1 1  1 MET HB3  H  59.259  -8.511  15.887 1.00 . A A .  1 MET HB3  1 1 
        10  13311 1 1  1 MET HE1  H  60.614  -6.662  17.204 1.00 . A A .  1 MET HE1  1 1 
        10  13312 1 1  1 MET HE2  H  61.345  -7.150  18.731 1.00 . A A .  1 MET HE2  1 1 
        10  13313 1 1  1 MET HE3  H  60.014  -8.089  18.059 1.00 . A A .  1 MET HE3  1 1 
        10  13314 1 1  1 MET HG2  H  61.952  -8.842  14.544 1.00 . A A .  1 MET HG2  1 1 
        10  13315 1 1  1 MET HG3  H  61.183  -7.337  15.047 1.00 . A A .  1 MET HG3  1 1 
        10  13316 1 1  1 MET N    N  61.324 -11.128  15.308 1.00 . A A .  1 MET N    1 1 
        10  13317 1 1  1 MET O    O  57.759 -10.839  15.484 1.00 . A A .  1 MET O    1 1 
        10  13318 1 1  1 MET SD   S  62.073  -8.541  16.919 1.00 . A A .  1 MET SD   1 1 
        10  13319 1 1  2 ASN C    C  56.935 -12.683  13.932 1.00 . A A .  2 ASN C    1 1 
        10  13320 1 1  2 ASN CA   C  57.926 -13.460  14.803 1.00 . A A .  2 ASN CA   1 1 
        10  13321 1 1  2 ASN CB   C  57.220 -13.950  16.071 1.00 . A A .  2 ASN CB   1 1 
        10  13322 1 1  2 ASN CG   C  56.813 -12.749  16.927 1.00 . A A .  2 ASN CG   1 1 
        10  13323 1 1  2 ASN H    H  59.982 -12.944  15.191 1.00 . A A .  2 ASN H    1 1 
        10  13324 1 1  2 ASN HA   H  58.296 -14.310  14.250 1.00 . A A .  2 ASN HA   1 1 
        10  13325 1 1  2 ASN HB2  H  56.340 -14.513  15.796 1.00 . A A .  2 ASN HB2  1 1 
        10  13326 1 1  2 ASN HB3  H  57.890 -14.582  16.634 1.00 . A A .  2 ASN HB3  1 1 
        10  13327 1 1  2 ASN HD21 H  58.387 -12.895  18.130 1.00 . A A .  2 ASN HD21 1 1 
        10  13328 1 1  2 ASN HD22 H  57.316 -11.626  18.486 1.00 . A A .  2 ASN HD22 1 1 
        10  13329 1 1  2 ASN N    N  59.073 -12.579  15.179 1.00 . A A .  2 ASN N    1 1 
        10  13330 1 1  2 ASN ND2  N  57.568 -12.394  17.931 1.00 . A A .  2 ASN ND2  1 1 
        10  13331 1 1  2 ASN O    O  55.751 -12.957  13.928 1.00 . A A .  2 ASN O    1 1 
        10  13332 1 1  2 ASN OD1  O  55.799 -12.128  16.681 1.00 . A A .  2 ASN OD1  1 1 
        10  13333 1 1  3 LEU C    C  57.182 -10.666  10.973 1.00 . A A .  3 LEU C    1 1 
        10  13334 1 1  3 LEU CA   C  56.502 -10.917  12.321 1.00 . A A .  3 LEU CA   1 1 
        10  13335 1 1  3 LEU CB   C  56.197  -9.574  12.996 1.00 . A A .  3 LEU CB   1 1 
        10  13336 1 1  3 LEU CD1  C  55.340  -8.702  15.175 1.00 . A A .  3 LEU CD1  1 1 
        10  13337 1 1  3 LEU CD2  C  53.755  -9.673  13.508 1.00 . A A .  3 LEU CD2  1 1 
        10  13338 1 1  3 LEU CG   C  55.161  -9.778  14.103 1.00 . A A .  3 LEU CG   1 1 
        10  13339 1 1  3 LEU H    H  58.370 -11.513  13.214 1.00 . A A .  3 LEU H    1 1 
        10  13340 1 1  3 LEU HA   H  55.581 -11.459  12.162 1.00 . A A .  3 LEU HA   1 1 
        10  13341 1 1  3 LEU HB2  H  57.107  -9.174  13.419 1.00 . A A .  3 LEU HB2  1 1 
        10  13342 1 1  3 LEU HB3  H  55.810  -8.883  12.262 1.00 . A A .  3 LEU HB3  1 1 
        10  13343 1 1  3 LEU HD11 H  55.458  -7.738  14.703 1.00 . A A .  3 LEU HD11 1 1 
        10  13344 1 1  3 LEU HD12 H  56.218  -8.924  15.764 1.00 . A A .  3 LEU HD12 1 1 
        10  13345 1 1  3 LEU HD13 H  54.472  -8.685  15.817 1.00 . A A .  3 LEU HD13 1 1 
        10  13346 1 1  3 LEU HD21 H  53.711 -10.235  12.586 1.00 . A A .  3 LEU HD21 1 1 
        10  13347 1 1  3 LEU HD22 H  53.523  -8.637  13.310 1.00 . A A .  3 LEU HD22 1 1 
        10  13348 1 1  3 LEU HD23 H  53.037 -10.075  14.208 1.00 . A A .  3 LEU HD23 1 1 
        10  13349 1 1  3 LEU HG   H  55.295 -10.754  14.546 1.00 . A A .  3 LEU HG   1 1 
        10  13350 1 1  3 LEU N    N  57.412 -11.715  13.194 1.00 . A A .  3 LEU N    1 1 
        10  13351 1 1  3 LEU O    O  57.028  -9.620  10.375 1.00 . A A .  3 LEU O    1 1 
        10  13352 1 1  4 GLU C    C  57.580 -11.096   8.104 1.00 . A A .  4 GLU C    1 1 
        10  13353 1 1  4 GLU CA   C  58.622 -11.430   9.182 1.00 . A A .  4 GLU CA   1 1 
        10  13354 1 1  4 GLU CB   C  59.342 -12.725   8.802 1.00 . A A .  4 GLU CB   1 1 
        10  13355 1 1  4 GLU CD   C  60.875 -13.796   7.145 1.00 . A A .  4 GLU CD   1 1 
        10  13356 1 1  4 GLU CG   C  60.192 -12.489   7.552 1.00 . A A .  4 GLU CG   1 1 
        10  13357 1 1  4 GLU H    H  58.046 -12.454  10.988 1.00 . A A .  4 GLU H    1 1 
        10  13358 1 1  4 GLU HA   H  59.341 -10.633   9.266 1.00 . A A .  4 GLU HA   1 1 
        10  13359 1 1  4 GLU HB2  H  59.978 -13.036   9.618 1.00 . A A .  4 GLU HB2  1 1 
        10  13360 1 1  4 GLU HB3  H  58.614 -13.496   8.599 1.00 . A A .  4 GLU HB3  1 1 
        10  13361 1 1  4 GLU HG2  H  59.560 -12.145   6.747 1.00 . A A .  4 GLU HG2  1 1 
        10  13362 1 1  4 GLU HG3  H  60.944 -11.743   7.764 1.00 . A A .  4 GLU HG3  1 1 
        10  13363 1 1  4 GLU N    N  57.934 -11.617  10.490 1.00 . A A .  4 GLU N    1 1 
        10  13364 1 1  4 GLU O    O  56.737 -11.912   7.786 1.00 . A A .  4 GLU O    1 1 
        10  13365 1 1  4 GLU OE1  O  61.727 -14.254   7.889 1.00 . A A .  4 GLU OE1  1 1 
        10  13366 1 1  4 GLU OE2  O  60.535 -14.317   6.095 1.00 . A A .  4 GLU OE2  1 1 
        10  13367 1 1  5 PRO C    C  56.491 -10.569   5.398 1.00 . A A .  5 PRO C    1 1 
        10  13368 1 1  5 PRO CA   C  56.663  -9.494   6.481 1.00 . A A .  5 PRO CA   1 1 
        10  13369 1 1  5 PRO CB   C  57.296  -8.232   5.889 1.00 . A A .  5 PRO CB   1 1 
        10  13370 1 1  5 PRO CD   C  58.598  -8.846   7.845 1.00 . A A .  5 PRO CD   1 1 
        10  13371 1 1  5 PRO CG   C  58.130  -7.664   6.990 1.00 . A A .  5 PRO CG   1 1 
        10  13372 1 1  5 PRO HA   H  55.713  -9.248   6.924 1.00 . A A .  5 PRO HA   1 1 
        10  13373 1 1  5 PRO HB2  H  57.917  -8.487   5.040 1.00 . A A .  5 PRO HB2  1 1 
        10  13374 1 1  5 PRO HB3  H  56.532  -7.528   5.598 1.00 . A A .  5 PRO HB3  1 1 
        10  13375 1 1  5 PRO HD2  H  59.597  -9.145   7.560 1.00 . A A .  5 PRO HD2  1 1 
        10  13376 1 1  5 PRO HD3  H  58.559  -8.596   8.894 1.00 . A A .  5 PRO HD3  1 1 
        10  13377 1 1  5 PRO HG2  H  58.981  -7.142   6.576 1.00 . A A .  5 PRO HG2  1 1 
        10  13378 1 1  5 PRO HG3  H  57.539  -6.992   7.594 1.00 . A A .  5 PRO HG3  1 1 
        10  13379 1 1  5 PRO N    N  57.629  -9.911   7.540 1.00 . A A .  5 PRO N    1 1 
        10  13380 1 1  5 PRO O    O  57.361 -11.392   5.192 1.00 . A A .  5 PRO O    1 1 
        10  13381 1 1  6 PRO C    C  55.893 -11.255   2.354 1.00 . A A .  6 PRO C    1 1 
        10  13382 1 1  6 PRO CA   C  55.092 -11.548   3.628 1.00 . A A .  6 PRO CA   1 1 
        10  13383 1 1  6 PRO CB   C  53.593 -11.374   3.371 1.00 . A A .  6 PRO CB   1 1 
        10  13384 1 1  6 PRO CD   C  54.270  -9.606   4.884 1.00 . A A .  6 PRO CD   1 1 
        10  13385 1 1  6 PRO CG   C  53.297  -9.963   3.757 1.00 . A A .  6 PRO CG   1 1 
        10  13386 1 1  6 PRO HA   H  55.287 -12.550   3.973 1.00 . A A .  6 PRO HA   1 1 
        10  13387 1 1  6 PRO HB2  H  53.367 -11.541   2.326 1.00 . A A .  6 PRO HB2  1 1 
        10  13388 1 1  6 PRO HB3  H  53.024 -12.050   3.992 1.00 . A A .  6 PRO HB3  1 1 
        10  13389 1 1  6 PRO HD2  H  54.620  -8.589   4.774 1.00 . A A .  6 PRO HD2  1 1 
        10  13390 1 1  6 PRO HD3  H  53.804  -9.748   5.848 1.00 . A A .  6 PRO HD3  1 1 
        10  13391 1 1  6 PRO HG2  H  53.450  -9.309   2.910 1.00 . A A .  6 PRO HG2  1 1 
        10  13392 1 1  6 PRO HG3  H  52.282  -9.879   4.114 1.00 . A A .  6 PRO HG3  1 1 
        10  13393 1 1  6 PRO N    N  55.378 -10.560   4.710 1.00 . A A .  6 PRO N    1 1 
        10  13394 1 1  6 PRO O    O  56.428 -10.179   2.180 1.00 . A A .  6 PRO O    1 1 
        10  13395 1 1  7 LYS C    C  55.862 -11.187  -0.776 1.00 . A A .  7 LYS C    1 1 
        10  13396 1 1  7 LYS CA   C  56.737 -11.977   0.200 1.00 . A A .  7 LYS CA   1 1 
        10  13397 1 1  7 LYS CB   C  57.145 -13.328  -0.424 1.00 . A A .  7 LYS CB   1 1 
        10  13398 1 1  7 LYS CD   C  55.123 -14.601   0.307 1.00 . A A .  7 LYS CD   1 1 
        10  13399 1 1  7 LYS CE   C  54.800 -15.545  -0.852 1.00 . A A .  7 LYS CE   1 1 
        10  13400 1 1  7 LYS CG   C  56.640 -14.473   0.456 1.00 . A A .  7 LYS CG   1 1 
        10  13401 1 1  7 LYS H    H  55.534 -13.065   1.620 1.00 . A A .  7 LYS H    1 1 
        10  13402 1 1  7 LYS HA   H  57.621 -11.403   0.419 1.00 . A A .  7 LYS HA   1 1 
        10  13403 1 1  7 LYS HB2  H  56.722 -13.417  -1.413 1.00 . A A .  7 LYS HB2  1 1 
        10  13404 1 1  7 LYS HB3  H  58.222 -13.378  -0.495 1.00 . A A .  7 LYS HB3  1 1 
        10  13405 1 1  7 LYS HD2  H  54.704 -14.996   1.222 1.00 . A A .  7 LYS HD2  1 1 
        10  13406 1 1  7 LYS HD3  H  54.697 -13.629   0.106 1.00 . A A .  7 LYS HD3  1 1 
        10  13407 1 1  7 LYS HE2  H  55.429 -15.305  -1.697 1.00 . A A .  7 LYS HE2  1 1 
        10  13408 1 1  7 LYS HE3  H  54.981 -16.565  -0.547 1.00 . A A .  7 LYS HE3  1 1 
        10  13409 1 1  7 LYS HG2  H  57.111 -15.396   0.151 1.00 . A A .  7 LYS HG2  1 1 
        10  13410 1 1  7 LYS HG3  H  56.883 -14.269   1.488 1.00 . A A .  7 LYS HG3  1 1 
        10  13411 1 1  7 LYS HZ1  H  52.980 -16.312  -1.511 1.00 . A A .  7 LYS HZ1  1 1 
        10  13412 1 1  7 LYS HZ2  H  53.297 -14.729  -2.040 1.00 . A A .  7 LYS HZ2  1 1 
        10  13413 1 1  7 LYS HZ3  H  52.832 -15.013  -0.431 1.00 . A A .  7 LYS HZ3  1 1 
        10  13414 1 1  7 LYS N    N  55.975 -12.204   1.462 1.00 . A A .  7 LYS N    1 1 
        10  13415 1 1  7 LYS NZ   N  53.369 -15.388  -1.238 1.00 . A A .  7 LYS NZ   1 1 
        10  13416 1 1  7 LYS O    O  55.936  -9.977  -0.855 1.00 . A A .  7 LYS O    1 1 
        10  13417 1 1  8 ALA C    C  54.979 -10.182  -3.323 1.00 . A A .  8 ALA C    1 1 
        10  13418 1 1  8 ALA CA   C  54.150 -11.160  -2.487 1.00 . A A .  8 ALA CA   1 1 
        10  13419 1 1  8 ALA CB   C  53.067 -10.392  -1.726 1.00 . A A .  8 ALA CB   1 1 
        10  13420 1 1  8 ALA H    H  54.995 -12.837  -1.432 1.00 . A A .  8 ALA H    1 1 
        10  13421 1 1  8 ALA HA   H  53.684 -11.885  -3.139 1.00 . A A .  8 ALA HA   1 1 
        10  13422 1 1  8 ALA HB1  H  52.475  -9.818  -2.423 1.00 . A A .  8 ALA HB1  1 1 
        10  13423 1 1  8 ALA HB2  H  53.533  -9.725  -1.015 1.00 . A A .  8 ALA HB2  1 1 
        10  13424 1 1  8 ALA HB3  H  52.431 -11.090  -1.202 1.00 . A A .  8 ALA HB3  1 1 
        10  13425 1 1  8 ALA N    N  55.035 -11.863  -1.516 1.00 . A A .  8 ALA N    1 1 
        10  13426 1 1  8 ALA O    O  55.830 -10.577  -4.095 1.00 . A A .  8 ALA O    1 1 
        10  13427 1 1  9 GLU C    C  55.184  -6.499  -3.455 1.00 . A A .  9 GLU C    1 1 
        10  13428 1 1  9 GLU CA   C  55.511  -7.906  -3.962 1.00 . A A .  9 GLU CA   1 1 
        10  13429 1 1  9 GLU CB   C  55.132  -8.020  -5.443 1.00 . A A .  9 GLU CB   1 1 
        10  13430 1 1  9 GLU CD   C  57.412  -8.421  -6.384 1.00 . A A .  9 GLU CD   1 1 
        10  13431 1 1  9 GLU CG   C  56.250  -7.429  -6.304 1.00 . A A .  9 GLU CG   1 1 
        10  13432 1 1  9 GLU H    H  54.046  -8.610  -2.548 1.00 . A A .  9 GLU H    1 1 
        10  13433 1 1  9 GLU HA   H  56.568  -8.095  -3.844 1.00 . A A .  9 GLU HA   1 1 
        10  13434 1 1  9 GLU HB2  H  54.991  -9.061  -5.698 1.00 . A A .  9 GLU HB2  1 1 
        10  13435 1 1  9 GLU HB3  H  54.216  -7.479  -5.624 1.00 . A A .  9 GLU HB3  1 1 
        10  13436 1 1  9 GLU HG2  H  55.873  -7.233  -7.298 1.00 . A A .  9 GLU HG2  1 1 
        10  13437 1 1  9 GLU HG3  H  56.596  -6.507  -5.862 1.00 . A A .  9 GLU HG3  1 1 
        10  13438 1 1  9 GLU N    N  54.737  -8.908  -3.176 1.00 . A A .  9 GLU N    1 1 
        10  13439 1 1  9 GLU O    O  55.359  -5.520  -4.152 1.00 . A A .  9 GLU O    1 1 
        10  13440 1 1  9 GLU OE1  O  57.296  -9.380  -7.128 1.00 . A A .  9 GLU OE1  1 1 
        10  13441 1 1  9 GLU OE2  O  58.398  -8.203  -5.699 1.00 . A A .  9 GLU OE2  1 1 
        10  13442 1 1 10 .   C    C  53.449  -4.314  -2.670 1.00 . A A . 10 RCY C    1 1 
        10  13443 1 1 10 .   C1C  C  59.274  -5.661   4.534 1.00 . A A . 10 RCY C1C  1 1 
        10  13444 1 1 10 .   C1L  C  55.082  -6.264   1.057 1.00 . A A . 10 RCY C1L  1 1 
        10  13445 1 1 10 .   C1M  C  56.931  -8.524   4.606 1.00 . A A . 10 RCY C1M  1 1 
        10  13446 1 1 10 .   C1P  C  55.198  -6.697   2.524 1.00 . A A . 10 RCY C1P  1 1 
        10  13447 1 1 10 .   C1Q  C  57.382  -6.140   1.782 1.00 . A A . 10 RCY C1Q  1 1 
        10  13448 1 1 10 .   C1S  C  56.353  -5.416   0.933 1.00 . A A . 10 RCY C1S  1 1 
        10  13449 1 1 10 .   C1U  C  57.234  -7.147   4.339 1.00 . A A . 10 RCY C1U  1 1 
        10  13450 1 1 10 .   C1V  C  59.379  -7.785   3.154 1.00 . A A . 10 RCY C1V  1 1 
        10  13451 1 1 10 .   C1W  C  57.977  -9.001   5.622 1.00 . A A . 10 RCY C1W  1 1 
        10  13452 1 1 10 .   C1X  C  58.760  -7.092   4.370 1.00 . A A . 10 RCY C1X  1 1 
        10  13453 1 1 10 .   C1Y  C  58.593 -10.330   5.175 1.00 . A A . 10 RCY C1Y  1 1 
        10  13454 1 1 10 .   C1Z  C  57.374  -9.130   7.021 1.00 . A A . 10 RCY C1Z  1 1 
        10  13455 1 1 10 .   CA   C  54.371  -5.048  -1.694 1.00 . A A . 10 RCY CA   1 1 
        10  13456 1 1 10 .   CB   C  55.655  -4.240  -1.497 1.00 . A A . 10 RCY CB   1 1 
        10  13457 1 1 10 .   H1S  H  56.816  -4.520   1.319 1.00 . A A . 10 RCY H1S  1 1 
        10  13458 1 1 10 .   H1U  H  56.834  -6.529   5.129 1.00 . A A . 10 RCY H1U  1 1 
        10  13459 1 1 10 .   HA   H  53.869  -5.164  -0.744 1.00 . A A . 10 RCY HA   1 1 
        10  13460 1 1 10 .   HB1  H  55.463  -3.418  -0.823 1.00 . A A . 10 RCY HB1  1 1 
        10  13461 1 1 10 .   HB2  H  55.987  -3.853  -2.449 1.00 . A A . 10 RCY HB2  1 1 
        10  13462 1 1 10 .   HN1  H  54.573  -7.193  -1.697 1.00 . A A . 10 RCY HN1  1 1 
        10  13463 1 1 10 .   N    N  54.708  -6.391  -2.244 1.00 . A A . 10 RCY N    1 1 
        10  13464 1 1 10 .   N1R  N  56.652  -6.700   2.996 1.00 . A A . 10 RCY N1R  1 1 
        10  13465 1 1 10 .   N1V  N  59.034  -7.899   5.632 1.00 . A A . 10 RCY N1V  1 1 
        10  13466 1 1 10 .   O    O  53.887  -3.500  -3.460 1.00 . A A . 10 RCY O    1 1 
        10  13467 1 1 10 .   O1G  O  54.241  -7.004   3.233 1.00 . A A . 10 RCY O1G  1 1 
        10  13468 1 1 10 .   O1H  O  58.581  -6.251   1.531 1.00 . A A . 10 RCY O1H  1 1 
        10  13469 1 1 10 .   O1J  O  60.075  -7.670   6.630 1.00 . A A . 10 RCY O1J  1 1 
        10  13470 1 1 10 .   SG   S  56.939  -5.307  -0.798 1.00 . A A . 10 RCY SG   1 1 
        10  13471 1 1 11 ARG C    C  50.804  -2.569  -2.950 1.00 . A A . 11 ARG C    1 1 
        10  13472 1 1 11 ARG CA   C  51.227  -3.911  -3.550 1.00 . A A . 11 ARG CA   1 1 
        10  13473 1 1 11 ARG CB   C  49.990  -4.788  -3.754 1.00 . A A . 11 ARG CB   1 1 
        10  13474 1 1 11 ARG CD   C  48.158  -6.032  -2.596 1.00 . A A . 11 ARG CD   1 1 
        10  13475 1 1 11 ARG CG   C  49.354  -5.098  -2.398 1.00 . A A . 11 ARG CG   1 1 
        10  13476 1 1 11 ARG CZ   C  46.809  -5.156  -4.407 1.00 . A A . 11 ARG CZ   1 1 
        10  13477 1 1 11 ARG H    H  51.841  -5.253  -1.980 1.00 . A A . 11 ARG H    1 1 
        10  13478 1 1 11 ARG HA   H  51.710  -3.743  -4.502 1.00 . A A . 11 ARG HA   1 1 
        10  13479 1 1 11 ARG HB2  H  49.278  -4.264  -4.376 1.00 . A A . 11 ARG HB2  1 1 
        10  13480 1 1 11 ARG HB3  H  50.277  -5.711  -4.235 1.00 . A A . 11 ARG HB3  1 1 
        10  13481 1 1 11 ARG HD2  H  48.420  -6.807  -3.302 1.00 . A A . 11 ARG HD2  1 1 
        10  13482 1 1 11 ARG HD3  H  47.892  -6.482  -1.651 1.00 . A A . 11 ARG HD3  1 1 
        10  13483 1 1 11 ARG HE   H  46.384  -4.815  -2.497 1.00 . A A . 11 ARG HE   1 1 
        10  13484 1 1 11 ARG HG2  H  50.083  -5.576  -1.759 1.00 . A A . 11 ARG HG2  1 1 
        10  13485 1 1 11 ARG HG3  H  49.018  -4.181  -1.938 1.00 . A A . 11 ARG HG3  1 1 
        10  13486 1 1 11 ARG HH11 H  48.408  -6.263  -4.884 1.00 . A A . 11 ARG HH11 1 1 
        10  13487 1 1 11 ARG HH12 H  47.484  -5.665  -6.221 1.00 . A A . 11 ARG HH12 1 1 
        10  13488 1 1 11 ARG HH21 H  45.166  -4.026  -4.231 1.00 . A A . 11 ARG HH21 1 1 
        10  13489 1 1 11 ARG HH22 H  45.649  -4.399  -5.852 1.00 . A A . 11 ARG HH22 1 1 
        10  13490 1 1 11 ARG N    N  52.175  -4.594  -2.624 1.00 . A A . 11 ARG N    1 1 
        10  13491 1 1 11 ARG NE   N  47.001  -5.254  -3.120 1.00 . A A . 11 ARG NE   1 1 
        10  13492 1 1 11 ARG NH1  N  47.631  -5.740  -5.235 1.00 . A A . 11 ARG NH1  1 1 
        10  13493 1 1 11 ARG NH2  N  45.796  -4.474  -4.865 1.00 . A A . 11 ARG NH2  1 1 
        10  13494 1 1 11 ARG O    O  49.775  -2.021  -3.295 1.00 . A A . 11 ARG O    1 1 
        10  13495 1 1 12 SER C    C  50.819   0.262  -2.529 1.00 . A A . 12 SER C    1 1 
        10  13496 1 1 12 SER CA   C  51.228  -0.727  -1.434 1.00 . A A . 12 SER CA   1 1 
        10  13497 1 1 12 SER CB   C  52.433  -0.175  -0.673 1.00 . A A . 12 SER CB   1 1 
        10  13498 1 1 12 SER H    H  52.413  -2.491  -1.789 1.00 . A A . 12 SER H    1 1 
        10  13499 1 1 12 SER HA   H  50.404  -0.868  -0.750 1.00 . A A . 12 SER HA   1 1 
        10  13500 1 1 12 SER HB2  H  52.503  -0.653   0.290 1.00 . A A . 12 SER HB2  1 1 
        10  13501 1 1 12 SER HB3  H  53.335  -0.374  -1.237 1.00 . A A . 12 SER HB3  1 1 
        10  13502 1 1 12 SER HG   H  52.391   1.418   0.443 1.00 . A A . 12 SER HG   1 1 
        10  13503 1 1 12 SER N    N  51.588  -2.034  -2.054 1.00 . A A . 12 SER N    1 1 
        10  13504 1 1 12 SER O    O  49.680   0.677  -2.610 1.00 . A A . 12 SER O    1 1 
        10  13505 1 1 12 SER OG   O  52.272   1.225  -0.490 1.00 . A A . 12 SER OG   1 1 
        10  13506 1 1 13 ALA C    C  52.588   1.709  -5.425 1.00 . A A . 13 ALA C    1 1 
        10  13507 1 1 13 ALA CA   C  51.404   1.599  -4.462 1.00 . A A . 13 ALA CA   1 1 
        10  13508 1 1 13 ALA CB   C  51.109   2.974  -3.859 1.00 . A A . 13 ALA CB   1 1 
        10  13509 1 1 13 ALA H    H  52.652   0.292  -3.291 1.00 . A A . 13 ALA H    1 1 
        10  13510 1 1 13 ALA HA   H  50.536   1.247  -4.999 1.00 . A A . 13 ALA HA   1 1 
        10  13511 1 1 13 ALA HB1  H  52.033   3.434  -3.540 1.00 . A A . 13 ALA HB1  1 1 
        10  13512 1 1 13 ALA HB2  H  50.451   2.862  -3.010 1.00 . A A . 13 ALA HB2  1 1 
        10  13513 1 1 13 ALA HB3  H  50.634   3.598  -4.602 1.00 . A A . 13 ALA HB3  1 1 
        10  13514 1 1 13 ALA N    N  51.739   0.640  -3.373 1.00 . A A . 13 ALA N    1 1 
        10  13515 1 1 13 ALA O    O  53.418   2.588  -5.304 1.00 . A A . 13 ALA O    1 1 
        10  13516 1 1 14 THR C    C  55.126   1.034  -6.588 1.00 . A A . 14 THR C    1 1 
        10  13517 1 1 14 THR CA   C  53.807   0.873  -7.348 1.00 . A A . 14 THR CA   1 1 
        10  13518 1 1 14 THR CB   C  53.612   2.059  -8.299 1.00 . A A . 14 THR CB   1 1 
        10  13519 1 1 14 THR CG2  C  52.559   1.705  -9.350 1.00 . A A . 14 THR CG2  1 1 
        10  13520 1 1 14 THR H    H  51.995   0.119  -6.457 1.00 . A A . 14 THR H    1 1 
        10  13521 1 1 14 THR HA   H  53.832  -0.044  -7.919 1.00 . A A . 14 THR HA   1 1 
        10  13522 1 1 14 THR HB   H  54.546   2.283  -8.792 1.00 . A A . 14 THR HB   1 1 
        10  13523 1 1 14 THR HG1  H  53.515   3.978  -7.997 1.00 . A A . 14 THR HG1  1 1 
        10  13524 1 1 14 THR HG21 H  52.269   2.598  -9.885 1.00 . A A . 14 THR HG21 1 1 
        10  13525 1 1 14 THR HG22 H  51.693   1.280  -8.864 1.00 . A A . 14 THR HG22 1 1 
        10  13526 1 1 14 THR HG23 H  52.970   0.987 -10.045 1.00 . A A . 14 THR HG23 1 1 
        10  13527 1 1 14 THR N    N  52.675   0.821  -6.379 1.00 . A A . 14 THR N    1 1 
        10  13528 1 1 14 THR O    O  56.156   1.320  -7.164 1.00 . A A . 14 THR O    1 1 
        10  13529 1 1 14 THR OG1  O  53.182   3.192  -7.558 1.00 . A A . 14 THR OG1  1 1 
        10  13530 1 1 15 ARG C    C  57.057   2.293  -4.869 1.00 . A A . 15 ARG C    1 1 
        10  13531 1 1 15 ARG CA   C  56.349   0.991  -4.493 1.00 . A A . 15 ARG CA   1 1 
        10  13532 1 1 15 ARG CB   C  57.268  -0.212  -4.760 1.00 . A A . 15 ARG CB   1 1 
        10  13533 1 1 15 ARG CD   C  58.986   0.622  -3.148 1.00 . A A . 15 ARG CD   1 1 
        10  13534 1 1 15 ARG CG   C  58.059  -0.545  -3.493 1.00 . A A . 15 ARG CG   1 1 
        10  13535 1 1 15 ARG CZ   C  60.828   0.249  -4.676 1.00 . A A . 15 ARG CZ   1 1 
        10  13536 1 1 15 ARG H    H  54.258   0.620  -4.852 1.00 . A A . 15 ARG H    1 1 
        10  13537 1 1 15 ARG HA   H  56.093   1.027  -3.447 1.00 . A A . 15 ARG HA   1 1 
        10  13538 1 1 15 ARG HB2  H  56.665  -1.062  -5.045 1.00 . A A . 15 ARG HB2  1 1 
        10  13539 1 1 15 ARG HB3  H  57.953   0.023  -5.561 1.00 . A A . 15 ARG HB3  1 1 
        10  13540 1 1 15 ARG HD2  H  58.394   1.474  -2.846 1.00 . A A . 15 ARG HD2  1 1 
        10  13541 1 1 15 ARG HD3  H  59.641   0.335  -2.339 1.00 . A A . 15 ARG HD3  1 1 
        10  13542 1 1 15 ARG HE   H  59.563   1.766  -4.880 1.00 . A A . 15 ARG HE   1 1 
        10  13543 1 1 15 ARG HG2  H  57.373  -0.716  -2.676 1.00 . A A . 15 ARG HG2  1 1 
        10  13544 1 1 15 ARG HG3  H  58.649  -1.433  -3.660 1.00 . A A . 15 ARG HG3  1 1 
        10  13545 1 1 15 ARG HH11 H  60.597  -1.037  -3.159 1.00 . A A . 15 ARG HH11 1 1 
        10  13546 1 1 15 ARG HH12 H  61.931  -1.357  -4.216 1.00 . A A . 15 ARG HH12 1 1 
        10  13547 1 1 15 ARG HH21 H  61.299   1.364  -6.270 1.00 . A A . 15 ARG HH21 1 1 
        10  13548 1 1 15 ARG HH22 H  62.328   0.002  -5.978 1.00 . A A . 15 ARG HH22 1 1 
        10  13549 1 1 15 ARG N    N  55.101   0.851  -5.296 1.00 . A A . 15 ARG N    1 1 
        10  13550 1 1 15 ARG NE   N  59.800   0.981  -4.343 1.00 . A A . 15 ARG NE   1 1 
        10  13551 1 1 15 ARG NH1  N  61.143  -0.797  -3.962 1.00 . A A . 15 ARG NH1  1 1 
        10  13552 1 1 15 ARG NH2  N  61.541   0.563  -5.723 1.00 . A A . 15 ARG NH2  1 1 
        10  13553 1 1 15 ARG O    O  58.023   2.303  -5.606 1.00 . A A . 15 ARG O    1 1 
        10  13554 1 1 16 VAL C    C  56.805   5.722  -3.608 1.00 . A A . 16 VAL C    1 1 
        10  13555 1 1 16 VAL CA   C  57.213   4.700  -4.672 1.00 . A A . 16 VAL CA   1 1 
        10  13556 1 1 16 VAL CB   C  56.736   5.177  -6.046 1.00 . A A . 16 VAL CB   1 1 
        10  13557 1 1 16 VAL CG1  C  57.502   4.431  -7.140 1.00 . A A . 16 VAL CG1  1 1 
        10  13558 1 1 16 VAL CG2  C  55.239   4.896  -6.191 1.00 . A A . 16 VAL CG2  1 1 
        10  13559 1 1 16 VAL H    H  55.802   3.356  -3.763 1.00 . A A . 16 VAL H    1 1 
        10  13560 1 1 16 VAL HA   H  58.287   4.592  -4.675 1.00 . A A . 16 VAL HA   1 1 
        10  13561 1 1 16 VAL HB   H  56.916   6.238  -6.141 1.00 . A A . 16 VAL HB   1 1 
        10  13562 1 1 16 VAL HG11 H  58.531   4.306  -6.838 1.00 . A A . 16 VAL HG11 1 1 
        10  13563 1 1 16 VAL HG12 H  57.462   4.999  -8.058 1.00 . A A . 16 VAL HG12 1 1 
        10  13564 1 1 16 VAL HG13 H  57.052   3.461  -7.297 1.00 . A A . 16 VAL HG13 1 1 
        10  13565 1 1 16 VAL HG21 H  55.085   3.839  -6.351 1.00 . A A . 16 VAL HG21 1 1 
        10  13566 1 1 16 VAL HG22 H  54.848   5.448  -7.032 1.00 . A A . 16 VAL HG22 1 1 
        10  13567 1 1 16 VAL HG23 H  54.727   5.201  -5.290 1.00 . A A . 16 VAL HG23 1 1 
        10  13568 1 1 16 VAL N    N  56.580   3.392  -4.358 1.00 . A A . 16 VAL N    1 1 
        10  13569 1 1 16 VAL O    O  56.424   6.834  -3.915 1.00 . A A . 16 VAL O    1 1 
        10  13570 1 1 17 MET C    C  57.389   7.538  -1.331 1.00 . A A . 17 MET C    1 1 
        10  13571 1 1 17 MET CA   C  56.489   6.300  -1.277 1.00 . A A . 17 MET CA   1 1 
        10  13572 1 1 17 MET CB   C  56.640   5.609   0.081 1.00 . A A . 17 MET CB   1 1 
        10  13573 1 1 17 MET CE   C  56.869   3.346   2.121 1.00 . A A . 17 MET CE   1 1 
        10  13574 1 1 17 MET CG   C  57.947   4.815   0.109 1.00 . A A . 17 MET CG   1 1 
        10  13575 1 1 17 MET H    H  57.184   4.449  -2.132 1.00 . A A . 17 MET H    1 1 
        10  13576 1 1 17 MET HA   H  55.460   6.598  -1.415 1.00 . A A . 17 MET HA   1 1 
        10  13577 1 1 17 MET HB2  H  56.652   6.353   0.865 1.00 . A A . 17 MET HB2  1 1 
        10  13578 1 1 17 MET HB3  H  55.809   4.937   0.237 1.00 . A A . 17 MET HB3  1 1 
        10  13579 1 1 17 MET HE1  H  56.620   2.794   1.226 1.00 . A A . 17 MET HE1  1 1 
        10  13580 1 1 17 MET HE2  H  56.041   3.983   2.390 1.00 . A A . 17 MET HE2  1 1 
        10  13581 1 1 17 MET HE3  H  57.069   2.658   2.931 1.00 . A A . 17 MET HE3  1 1 
        10  13582 1 1 17 MET HG2  H  57.838   3.921  -0.488 1.00 . A A . 17 MET HG2  1 1 
        10  13583 1 1 17 MET HG3  H  58.745   5.421  -0.293 1.00 . A A . 17 MET HG3  1 1 
        10  13584 1 1 17 MET N    N  56.877   5.352  -2.359 1.00 . A A . 17 MET N    1 1 
        10  13585 1 1 17 MET O    O  57.359   8.296  -2.281 1.00 . A A . 17 MET O    1 1 
        10  13586 1 1 17 MET SD   S  58.339   4.356   1.815 1.00 . A A . 17 MET SD   1 1 
        10  13587 1 1 18 GLY C    C  60.301   8.673  -1.199 1.00 . A A . 18 GLY C    1 1 
        10  13588 1 1 18 GLY CA   C  59.082   8.943  -0.316 1.00 . A A . 18 GLY CA   1 1 
        10  13589 1 1 18 GLY H    H  58.194   7.131   0.437 1.00 . A A . 18 GLY H    1 1 
        10  13590 1 1 18 GLY HA2  H  58.543   9.799  -0.696 1.00 . A A . 18 GLY HA2  1 1 
        10  13591 1 1 18 GLY HA3  H  59.410   9.143   0.693 1.00 . A A . 18 GLY HA3  1 1 
        10  13592 1 1 18 GLY N    N  58.186   7.752  -0.320 1.00 . A A . 18 GLY N    1 1 
        10  13593 1 1 18 GLY O    O  60.718   7.545  -1.369 1.00 . A A . 18 GLY O    1 1 
        10  13594 1 1 19 GLY C    C  61.641   8.860  -3.954 1.00 . A A . 19 GLY C    1 1 
        10  13595 1 1 19 GLY CA   C  62.069   9.503  -2.633 1.00 . A A . 19 GLY CA   1 1 
        10  13596 1 1 19 GLY H    H  60.524  10.602  -1.611 1.00 . A A . 19 GLY H    1 1 
        10  13597 1 1 19 GLY HA2  H  62.531  10.459  -2.830 1.00 . A A . 19 GLY HA2  1 1 
        10  13598 1 1 19 GLY HA3  H  62.776   8.857  -2.135 1.00 . A A . 19 GLY HA3  1 1 
        10  13599 1 1 19 GLY N    N  60.876   9.700  -1.762 1.00 . A A . 19 GLY N    1 1 
        10  13600 1 1 19 GLY O    O  61.905   7.700  -4.202 1.00 . A A . 19 GLY O    1 1 
        10  13601 1 1 20 PRO C    C  61.598   8.352  -6.875 1.00 . A A . 20 PRO C    1 1 
        10  13602 1 1 20 PRO CA   C  60.506   9.115  -6.117 1.00 . A A . 20 PRO CA   1 1 
        10  13603 1 1 20 PRO CB   C  60.117  10.395  -6.864 1.00 . A A . 20 PRO CB   1 1 
        10  13604 1 1 20 PRO CD   C  60.619  11.022  -4.576 1.00 . A A . 20 PRO CD   1 1 
        10  13605 1 1 20 PRO CG   C  59.765  11.376  -5.796 1.00 . A A . 20 PRO CG   1 1 
        10  13606 1 1 20 PRO HA   H  59.635   8.493  -5.990 1.00 . A A . 20 PRO HA   1 1 
        10  13607 1 1 20 PRO HB2  H  60.952  10.759  -7.448 1.00 . A A . 20 PRO HB2  1 1 
        10  13608 1 1 20 PRO HB3  H  59.263  10.215  -7.499 1.00 . A A . 20 PRO HB3  1 1 
        10  13609 1 1 20 PRO HD2  H  61.502  11.643  -4.541 1.00 . A A . 20 PRO HD2  1 1 
        10  13610 1 1 20 PRO HD3  H  60.045  11.122  -3.668 1.00 . A A . 20 PRO HD3  1 1 
        10  13611 1 1 20 PRO HG2  H  59.988  12.380  -6.130 1.00 . A A . 20 PRO HG2  1 1 
        10  13612 1 1 20 PRO HG3  H  58.719  11.292  -5.544 1.00 . A A . 20 PRO HG3  1 1 
        10  13613 1 1 20 PRO N    N  60.983   9.612  -4.795 1.00 . A A . 20 PRO N    1 1 
        10  13614 1 1 20 PRO O    O  62.347   8.919  -7.646 1.00 . A A . 20 PRO O    1 1 
        10  13615 1 1 21 .   C    C  62.250   5.931  -8.775 1.00 . A A . 21 RCY C    1 1 
        10  13616 1 1 21 .   C1C  C  62.457   0.061  -5.105 1.00 . A A . 21 RCY C1C  1 1 
        10  13617 1 1 21 .   C1L  C  63.436   2.216  -5.261 1.00 . A A . 21 RCY C1L  1 1 
        10  13618 1 1 21 .   C1M  C  66.087   0.733  -5.363 1.00 . A A . 21 RCY C1M  1 1 
        10  13619 1 1 21 .   C1P  C  62.966   2.798  -6.606 1.00 . A A . 21 RCY C1P  1 1 
        10  13620 1 1 21 .   C1Q  C  62.737   2.572  -6.054 1.00 . A A . 21 RCY C1Q  1 1 
        10  13621 1 1 21 .   C1S  C  64.060   2.399  -6.678 1.00 . A A . 21 RCY C1S  1 1 
        10  13622 1 1 21 .   C1U  C  64.741   1.154  -5.101 1.00 . A A . 21 RCY C1U  1 1 
        10  13623 1 1 21 .   C1V  C  64.316  -0.887  -3.664 1.00 . A A . 21 RCY C1V  1 1 
        10  13624 1 1 21 .   C1W  C  65.979  -0.521  -6.241 1.00 . A A . 21 RCY C1W  1 1 
        10  13625 1 1 21 .   C1X  C  63.965  -0.154  -4.961 1.00 . A A . 21 RCY C1X  1 1 
        10  13626 1 1 21 .   C1Y  C  66.866  -1.641  -5.691 1.00 . A A . 21 RCY C1Y  1 1 
        10  13627 1 1 21 .   C1Z  C  66.337  -0.214  -7.695 1.00 . A A . 21 RCY C1Z  1 1 
        10  13628 1 1 21 .   CA   C  62.735   6.270  -7.365 1.00 . A A . 21 RCY CA   1 1 
        10  13629 1 1 21 .   CB   C  62.997   4.976  -6.591 1.00 . A A . 21 RCY CB   1 1 
        10  13630 1 1 21 .   H1S  H  63.655   2.059  -7.620 1.00 . A A . 21 RCY H1S  1 1 
        10  13631 1 1 21 .   H1U  H  64.708   1.695  -4.166 1.00 . A A . 21 RCY H1U  1 1 
        10  13632 1 1 21 .   HA   H  63.649   6.843  -7.427 1.00 . A A . 21 RCY HA   1 1 
        10  13633 1 1 21 .   HB1  H  62.104   4.368  -6.594 1.00 . A A . 21 RCY HB1  1 1 
        10  13634 1 1 21 .   HB2  H  63.267   5.214  -5.573 1.00 . A A . 21 RCY HB2  1 1 
        10  13635 1 1 21 .   HN1  H  61.081   6.630  -6.033 1.00 . A A . 21 RCY HN1  1 1 
        10  13636 1 1 21 .   N    N  61.694   7.068  -6.660 1.00 . A A . 21 RCY N    1 1 
        10  13637 1 1 21 .   N1R  N  64.207   2.044  -6.225 1.00 . A A . 21 RCY N1R  1 1 
        10  13638 1 1 21 .   N1V  N  64.506  -0.919  -6.161 1.00 . A A . 21 RCY N1V  1 1 
        10  13639 1 1 21 .   O    O  61.444   5.043  -8.968 1.00 . A A . 21 RCY O    1 1 
        10  13640 1 1 21 .   O1G  O  62.034   2.485  -7.320 1.00 . A A . 21 RCY O1G  1 1 
        10  13641 1 1 21 .   O1H  O  62.170   2.165  -5.041 1.00 . A A . 21 RCY O1H  1 1 
        10  13642 1 1 21 .   O1J  O  63.779  -1.829  -7.041 1.00 . A A . 21 RCY O1J  1 1 
        10  13643 1 1 21 .   SG   S  64.350   4.066  -7.377 1.00 . A A . 21 RCY SG   1 1 
        10  13644 1 1 22 THR C    C  62.489   4.851 -11.446 1.00 . A A . 22 THR C    1 1 
        10  13645 1 1 22 THR CA   C  62.302   6.343 -11.161 1.00 . A A . 22 THR CA   1 1 
        10  13646 1 1 22 THR CB   C  63.145   7.170 -12.146 1.00 . A A . 22 THR CB   1 1 
        10  13647 1 1 22 THR CG2  C  64.339   7.781 -11.411 1.00 . A A . 22 THR CG2  1 1 
        10  13648 1 1 22 THR H    H  63.386   7.341  -9.589 1.00 . A A . 22 THR H    1 1 
        10  13649 1 1 22 THR HA   H  61.258   6.602 -11.271 1.00 . A A . 22 THR HA   1 1 
        10  13650 1 1 22 THR HB   H  62.540   7.961 -12.562 1.00 . A A . 22 THR HB   1 1 
        10  13651 1 1 22 THR HG1  H  64.248   5.716 -12.818 1.00 . A A . 22 THR HG1  1 1 
        10  13652 1 1 22 THR HG21 H  63.994   8.561 -10.749 1.00 . A A . 22 THR HG21 1 1 
        10  13653 1 1 22 THR HG22 H  65.029   8.198 -12.129 1.00 . A A . 22 THR HG22 1 1 
        10  13654 1 1 22 THR HG23 H  64.838   7.015 -10.835 1.00 . A A . 22 THR HG23 1 1 
        10  13655 1 1 22 THR N    N  62.736   6.630  -9.764 1.00 . A A . 22 THR N    1 1 
        10  13656 1 1 22 THR O    O  63.227   4.171 -10.761 1.00 . A A . 22 THR O    1 1 
        10  13657 1 1 22 THR OG1  O  63.610   6.328 -13.191 1.00 . A A . 22 THR OG1  1 1 
        10  13658 1 1 23 PRO C    C  63.328   2.527 -13.293 1.00 . A A . 23 PRO C    1 1 
        10  13659 1 1 23 PRO CA   C  61.915   2.905 -12.831 1.00 . A A . 23 PRO CA   1 1 
        10  13660 1 1 23 PRO CB   C  60.901   2.758 -13.977 1.00 . A A . 23 PRO CB   1 1 
        10  13661 1 1 23 PRO CD   C  60.914   5.090 -13.333 1.00 . A A . 23 PRO CD   1 1 
        10  13662 1 1 23 PRO CG   C  60.699   4.138 -14.509 1.00 . A A . 23 PRO CG   1 1 
        10  13663 1 1 23 PRO HA   H  61.616   2.282 -12.004 1.00 . A A . 23 PRO HA   1 1 
        10  13664 1 1 23 PRO HB2  H  61.293   2.108 -14.748 1.00 . A A . 23 PRO HB2  1 1 
        10  13665 1 1 23 PRO HB3  H  59.966   2.371 -13.602 1.00 . A A . 23 PRO HB3  1 1 
        10  13666 1 1 23 PRO HD2  H  61.372   6.010 -13.669 1.00 . A A . 23 PRO HD2  1 1 
        10  13667 1 1 23 PRO HD3  H  59.981   5.289 -12.827 1.00 . A A . 23 PRO HD3  1 1 
        10  13668 1 1 23 PRO HG2  H  61.417   4.341 -15.292 1.00 . A A . 23 PRO HG2  1 1 
        10  13669 1 1 23 PRO HG3  H  59.694   4.248 -14.887 1.00 . A A . 23 PRO HG3  1 1 
        10  13670 1 1 23 PRO N    N  61.823   4.345 -12.449 1.00 . A A . 23 PRO N    1 1 
        10  13671 1 1 23 PRO O    O  63.551   2.195 -14.440 1.00 . A A . 23 PRO O    1 1 
        10  13672 1 1 24 ARG C    C  66.130   3.093 -13.954 1.00 . A A . 24 ARG C    1 1 
        10  13673 1 1 24 ARG CA   C  65.681   2.228 -12.774 1.00 . A A . 24 ARG CA   1 1 
        10  13674 1 1 24 ARG CB   C  65.756   0.748 -13.165 1.00 . A A . 24 ARG CB   1 1 
        10  13675 1 1 24 ARG CD   C  66.380  -0.344 -11.006 1.00 . A A . 24 ARG CD   1 1 
        10  13676 1 1 24 ARG CG   C  65.248  -0.115 -12.009 1.00 . A A . 24 ARG CG   1 1 
        10  13677 1 1 24 ARG CZ   C  67.485  -2.302 -11.908 1.00 . A A . 24 ARG CZ   1 1 
        10  13678 1 1 24 ARG H    H  64.075   2.852 -11.482 1.00 . A A . 24 ARG H    1 1 
        10  13679 1 1 24 ARG HA   H  66.331   2.410 -11.931 1.00 . A A . 24 ARG HA   1 1 
        10  13680 1 1 24 ARG HB2  H  65.147   0.577 -14.041 1.00 . A A . 24 ARG HB2  1 1 
        10  13681 1 1 24 ARG HB3  H  66.780   0.487 -13.386 1.00 . A A . 24 ARG HB3  1 1 
        10  13682 1 1 24 ARG HD2  H  66.707   0.606 -10.609 1.00 . A A . 24 ARG HD2  1 1 
        10  13683 1 1 24 ARG HD3  H  66.026  -0.969 -10.199 1.00 . A A . 24 ARG HD3  1 1 
        10  13684 1 1 24 ARG HE   H  68.299  -0.492 -11.975 1.00 . A A . 24 ARG HE   1 1 
        10  13685 1 1 24 ARG HG2  H  64.427   0.387 -11.518 1.00 . A A . 24 ARG HG2  1 1 
        10  13686 1 1 24 ARG HG3  H  64.911  -1.067 -12.391 1.00 . A A . 24 ARG HG3  1 1 
        10  13687 1 1 24 ARG HH11 H  65.684  -2.549 -11.070 1.00 . A A . 24 ARG HH11 1 1 
        10  13688 1 1 24 ARG HH12 H  66.422  -3.985 -11.696 1.00 . A A . 24 ARG HH12 1 1 
        10  13689 1 1 24 ARG HH21 H  69.278  -2.355 -12.798 1.00 . A A . 24 ARG HH21 1 1 
        10  13690 1 1 24 ARG HH22 H  68.457  -3.875 -12.675 1.00 . A A . 24 ARG HH22 1 1 
        10  13691 1 1 24 ARG N    N  64.281   2.579 -12.401 1.00 . A A . 24 ARG N    1 1 
        10  13692 1 1 24 ARG NE   N  67.521  -1.016 -11.689 1.00 . A A . 24 ARG NE   1 1 
        10  13693 1 1 24 ARG NH1  N  66.450  -2.999 -11.529 1.00 . A A . 24 ARG NH1  1 1 
        10  13694 1 1 24 ARG NH2  N  68.484  -2.890 -12.507 1.00 . A A . 24 ARG NH2  1 1 
        10  13695 1 1 24 ARG O    O  65.326   3.683 -14.647 1.00 . A A . 24 ARG O    1 1 
        10  13696 1 1 25 LYS C    C  68.145   3.101 -16.538 1.00 . A A . 25 LYS C    1 1 
        10  13697 1 1 25 LYS CA   C  67.921   4.001 -15.318 1.00 . A A . 25 LYS CA   1 1 
        10  13698 1 1 25 LYS CB   C  69.247   4.663 -14.906 1.00 . A A . 25 LYS CB   1 1 
        10  13699 1 1 25 LYS CD   C  68.457   6.940 -14.243 1.00 . A A . 25 LYS CD   1 1 
        10  13700 1 1 25 LYS CE   C  68.592   8.435 -14.535 1.00 . A A . 25 LYS CE   1 1 
        10  13701 1 1 25 LYS CG   C  69.228   6.142 -15.297 1.00 . A A . 25 LYS CG   1 1 
        10  13702 1 1 25 LYS H    H  68.044   2.691 -13.611 1.00 . A A . 25 LYS H    1 1 
        10  13703 1 1 25 LYS HA   H  67.194   4.762 -15.563 1.00 . A A . 25 LYS HA   1 1 
        10  13704 1 1 25 LYS HB2  H  69.373   4.571 -13.837 1.00 . A A . 25 LYS HB2  1 1 
        10  13705 1 1 25 LYS HB3  H  70.069   4.168 -15.404 1.00 . A A . 25 LYS HB3  1 1 
        10  13706 1 1 25 LYS HD2  H  67.415   6.658 -14.271 1.00 . A A . 25 LYS HD2  1 1 
        10  13707 1 1 25 LYS HD3  H  68.862   6.728 -13.265 1.00 . A A . 25 LYS HD3  1 1 
        10  13708 1 1 25 LYS HE2  H  68.057   8.998 -13.785 1.00 . A A . 25 LYS HE2  1 1 
        10  13709 1 1 25 LYS HE3  H  69.635   8.713 -14.518 1.00 . A A . 25 LYS HE3  1 1 
        10  13710 1 1 25 LYS HG2  H  70.241   6.510 -15.360 1.00 . A A . 25 LYS HG2  1 1 
        10  13711 1 1 25 LYS HG3  H  68.744   6.255 -16.256 1.00 . A A . 25 LYS HG3  1 1 
        10  13712 1 1 25 LYS HZ1  H  67.917   7.847 -16.416 1.00 . A A . 25 LYS HZ1  1 1 
        10  13713 1 1 25 LYS HZ2  H  68.656   9.377 -16.391 1.00 . A A . 25 LYS HZ2  1 1 
        10  13714 1 1 25 LYS HZ3  H  67.088   9.179 -15.769 1.00 . A A . 25 LYS HZ3  1 1 
        10  13715 1 1 25 LYS N    N  67.413   3.174 -14.185 1.00 . A A . 25 LYS N    1 1 
        10  13716 1 1 25 LYS NZ   N  68.020   8.732 -15.879 1.00 . A A . 25 LYS NZ   1 1 
        10  13717 1 1 25 LYS O    O  67.570   2.037 -16.649 1.00 . A A . 25 LYS O    1 1 
        10  13718 1 1 26 GLY C    C  70.708   2.846 -19.076 1.00 . A A . 26 GLY C    1 1 
        10  13719 1 1 26 GLY CA   C  69.244   2.687 -18.661 1.00 . A A . 26 GLY CA   1 1 
        10  13720 1 1 26 GLY H    H  69.434   4.380 -17.341 1.00 . A A . 26 GLY H    1 1 
        10  13721 1 1 26 GLY HA2  H  69.042   1.650 -18.436 1.00 . A A . 26 GLY HA2  1 1 
        10  13722 1 1 26 GLY HA3  H  68.607   3.012 -19.469 1.00 . A A . 26 GLY HA3  1 1 
        10  13723 1 1 26 GLY N    N  68.979   3.519 -17.451 1.00 . A A . 26 GLY N    1 1 
        10  13724 1 1 26 GLY O    O  71.483   1.913 -19.006 1.00 . A A . 26 GLY O    1 1 
        10  13725 1 1 27 PRO C    C  73.507   3.831 -18.888 1.00 . A A . 27 PRO C    1 1 
        10  13726 1 1 27 PRO CA   C  72.485   4.313 -19.927 1.00 . A A . 27 PRO CA   1 1 
        10  13727 1 1 27 PRO CB   C  72.522   5.840 -20.051 1.00 . A A . 27 PRO CB   1 1 
        10  13728 1 1 27 PRO CD   C  70.218   5.208 -19.615 1.00 . A A . 27 PRO CD   1 1 
        10  13729 1 1 27 PRO CG   C  71.108   6.253 -20.292 1.00 . A A . 27 PRO CG   1 1 
        10  13730 1 1 27 PRO HA   H  72.681   3.865 -20.886 1.00 . A A . 27 PRO HA   1 1 
        10  13731 1 1 27 PRO HB2  H  72.892   6.282 -19.135 1.00 . A A . 27 PRO HB2  1 1 
        10  13732 1 1 27 PRO HB3  H  73.139   6.136 -20.885 1.00 . A A . 27 PRO HB3  1 1 
        10  13733 1 1 27 PRO HD2  H  69.908   5.551 -18.639 1.00 . A A . 27 PRO HD2  1 1 
        10  13734 1 1 27 PRO HD3  H  69.361   4.982 -20.231 1.00 . A A . 27 PRO HD3  1 1 
        10  13735 1 1 27 PRO HG2  H  70.931   7.229 -19.861 1.00 . A A . 27 PRO HG2  1 1 
        10  13736 1 1 27 PRO HG3  H  70.902   6.272 -21.351 1.00 . A A . 27 PRO HG3  1 1 
        10  13737 1 1 27 PRO N    N  71.085   4.024 -19.499 1.00 . A A . 27 PRO N    1 1 
        10  13738 1 1 27 PRO O    O  73.172   3.610 -17.741 1.00 . A A . 27 PRO O    1 1 
        10  13739 1 1 28 PRO C    C  75.711   3.860 -16.979 1.00 . A A . 28 PRO C    1 1 
        10  13740 1 1 28 PRO CA   C  75.823   3.215 -18.364 1.00 . A A . 28 PRO CA   1 1 
        10  13741 1 1 28 PRO CB   C  77.101   3.666 -19.072 1.00 . A A . 28 PRO CB   1 1 
        10  13742 1 1 28 PRO CD   C  75.256   3.915 -20.641 1.00 . A A . 28 PRO CD   1 1 
        10  13743 1 1 28 PRO CG   C  76.763   3.654 -20.527 1.00 . A A . 28 PRO CG   1 1 
        10  13744 1 1 28 PRO HA   H  75.815   2.141 -18.281 1.00 . A A . 28 PRO HA   1 1 
        10  13745 1 1 28 PRO HB2  H  77.372   4.665 -18.755 1.00 . A A . 28 PRO HB2  1 1 
        10  13746 1 1 28 PRO HB3  H  77.906   2.976 -18.871 1.00 . A A . 28 PRO HB3  1 1 
        10  13747 1 1 28 PRO HD2  H  75.072   4.936 -20.942 1.00 . A A . 28 PRO HD2  1 1 
        10  13748 1 1 28 PRO HD3  H  74.803   3.225 -21.337 1.00 . A A . 28 PRO HD3  1 1 
        10  13749 1 1 28 PRO HG2  H  77.315   4.430 -21.039 1.00 . A A . 28 PRO HG2  1 1 
        10  13750 1 1 28 PRO HG3  H  76.996   2.691 -20.954 1.00 . A A . 28 PRO HG3  1 1 
        10  13751 1 1 28 PRO N    N  74.745   3.673 -19.282 1.00 . A A . 28 PRO N    1 1 
        10  13752 1 1 28 PRO O    O  75.174   4.940 -16.831 1.00 . A A . 28 PRO O    1 1 
        10  13753 1 1 29 LYS C    C  77.469   3.570 -13.872 1.00 . A A . 29 LYS C    1 1 
        10  13754 1 1 29 LYS CA   C  76.131   3.781 -14.589 1.00 . A A . 29 LYS CA   1 1 
        10  13755 1 1 29 LYS CB   C  75.007   3.081 -13.811 1.00 . A A . 29 LYS CB   1 1 
        10  13756 1 1 29 LYS CD   C  73.220   3.383 -12.090 1.00 . A A . 29 LYS CD   1 1 
        10  13757 1 1 29 LYS CE   C  72.835   4.246 -10.887 1.00 . A A . 29 LYS CE   1 1 
        10  13758 1 1 29 LYS CG   C  74.309   4.092 -12.899 1.00 . A A . 29 LYS CG   1 1 
        10  13759 1 1 29 LYS H    H  76.638   2.336 -16.106 1.00 . A A . 29 LYS H    1 1 
        10  13760 1 1 29 LYS HA   H  75.924   4.840 -14.650 1.00 . A A . 29 LYS HA   1 1 
        10  13761 1 1 29 LYS HB2  H  74.293   2.670 -14.509 1.00 . A A . 29 LYS HB2  1 1 
        10  13762 1 1 29 LYS HB3  H  75.422   2.283 -13.212 1.00 . A A . 29 LYS HB3  1 1 
        10  13763 1 1 29 LYS HD2  H  72.353   3.227 -12.715 1.00 . A A . 29 LYS HD2  1 1 
        10  13764 1 1 29 LYS HD3  H  73.591   2.430 -11.744 1.00 . A A . 29 LYS HD3  1 1 
        10  13765 1 1 29 LYS HE2  H  71.824   4.013 -10.586 1.00 . A A . 29 LYS HE2  1 1 
        10  13766 1 1 29 LYS HE3  H  73.510   4.044 -10.069 1.00 . A A . 29 LYS HE3  1 1 
        10  13767 1 1 29 LYS HG2  H  75.032   4.528 -12.226 1.00 . A A . 29 LYS HG2  1 1 
        10  13768 1 1 29 LYS HG3  H  73.860   4.869 -13.499 1.00 . A A . 29 LYS HG3  1 1 
        10  13769 1 1 29 LYS HZ1  H  72.722   5.795 -12.274 1.00 . A A . 29 LYS HZ1  1 1 
        10  13770 1 1 29 LYS HZ2  H  73.879   6.039 -11.054 1.00 . A A . 29 LYS HZ2  1 1 
        10  13771 1 1 29 LYS HZ3  H  72.226   6.229 -10.711 1.00 . A A . 29 LYS HZ3  1 1 
        10  13772 1 1 29 LYS N    N  76.211   3.207 -15.964 1.00 . A A . 29 LYS N    1 1 
        10  13773 1 1 29 LYS NZ   N  72.922   5.686 -11.260 1.00 . A A . 29 LYS NZ   1 1 
        10  13774 1 1 29 LYS O    O  78.469   3.261 -14.488 1.00 . A A . 29 LYS O    1 1 
        10  13775 1 1 30 .   C    C  79.906   4.250 -12.544 1.00 . A A . 30 RCY C    1 1 
        10  13776 1 1 30 .   C1C  C  74.846   5.194 -16.374 1.00 . A A . 30 RCY C1C  1 1 
        10  13777 1 1 30 .   C1L  C  78.337   2.025 -15.421 1.00 . A A . 30 RCY C1L  1 1 
        10  13778 1 1 30 .   C1M  C  77.553   6.722 -14.366 1.00 . A A . 30 RCY C1M  1 1 
        10  13779 1 1 30 .   C1P  C  77.509   3.245 -15.843 1.00 . A A . 30 RCY C1P  1 1 
        10  13780 1 1 30 .   C1Q  C  78.397   3.709 -13.692 1.00 . A A . 30 RCY C1Q  1 1 
        10  13781 1 1 30 .   C1S  C  79.265   2.680 -14.393 1.00 . A A . 30 RCY C1S  1 1 
        10  13782 1 1 30 .   C1U  C  76.692   5.622 -14.695 1.00 . A A . 30 RCY C1U  1 1 
        10  13783 1 1 30 .   C1V  C  77.138   5.931 -17.168 1.00 . A A . 30 RCY C1V  1 1 
        10  13784 1 1 30 .   C1W  C  76.849   7.984 -14.880 1.00 . A A . 30 RCY C1W  1 1 
        10  13785 1 1 30 .   C1X  C  76.098   6.010 -16.048 1.00 . A A . 30 RCY C1X  1 1 
        10  13786 1 1 30 .   C1Y  C  77.819   8.850 -15.688 1.00 . A A . 30 RCY C1Y  1 1 
        10  13787 1 1 30 .   C1Z  C  76.240   8.786 -13.730 1.00 . A A . 30 RCY C1Z  1 1 
        10  13788 1 1 30 .   CA   C  78.757   3.549 -11.814 1.00 . A A . 30 RCY CA   1 1 
        10  13789 1 1 30 .   CB   C  79.060   2.052 -11.684 1.00 . A A . 30 RCY CB   1 1 
        10  13790 1 1 30 .   H1S  H  80.041   3.426 -14.306 1.00 . A A . 30 RCY H1S  1 1 
        10  13791 1 1 30 .   H1U  H  75.902   5.551 -13.961 1.00 . A A . 30 RCY H1U  1 1 
        10  13792 1 1 30 .   HA   H  78.647   3.978 -10.829 1.00 . A A . 30 RCY HA   1 1 
        10  13793 1 1 30 .   HB1  H  78.134   1.511 -11.559 1.00 . A A . 30 RCY HB1  1 1 
        10  13794 1 1 30 .   HB2  H  79.691   1.888 -10.824 1.00 . A A . 30 RCY HB2  1 1 
        10  13795 1 1 30 .   HN1  H  76.669   3.988 -12.105 1.00 . A A . 30 RCY HN1  1 1 
        10  13796 1 1 30 .   N    N  77.490   3.737 -12.577 1.00 . A A . 30 RCY N    1 1 
        10  13797 1 1 30 .   N1R  N  77.466   4.303 -14.742 1.00 . A A . 30 RCY N1R  1 1 
        10  13798 1 1 30 .   N1V  N  75.728   7.461 -15.775 1.00 . A A . 30 RCY N1V  1 1 
        10  13799 1 1 30 .   O    O  79.696   4.989 -13.486 1.00 . A A . 30 RCY O    1 1 
        10  13800 1 1 30 .   O1G  O  76.950   3.358 -16.933 1.00 . A A . 30 RCY O1G  1 1 
        10  13801 1 1 30 .   O1H  O  78.442   4.004 -12.499 1.00 . A A . 30 RCY O1H  1 1 
        10  13802 1 1 30 .   O1J  O  74.560   8.190 -16.260 1.00 . A A . 30 RCY O1J  1 1 
        10  13803 1 1 30 .   SG   S  79.905   1.472 -13.176 1.00 . A A . 30 RCY SG   1 1 
        10  13804 1 1 31 LYS C    C  81.977   6.171 -12.986 1.00 . A A . 31 LYS C    1 1 
        10  13805 1 1 31 LYS CA   C  82.278   4.683 -12.786 1.00 . A A . 31 LYS CA   1 1 
        10  13806 1 1 31 LYS CB   C  82.523   4.024 -14.147 1.00 . A A . 31 LYS CB   1 1 
        10  13807 1 1 31 LYS CD   C  84.751   2.926 -13.873 1.00 . A A . 31 LYS CD   1 1 
        10  13808 1 1 31 LYS CE   C  85.340   2.922 -15.285 1.00 . A A . 31 LYS CE   1 1 
        10  13809 1 1 31 LYS CG   C  83.242   2.688 -13.948 1.00 . A A . 31 LYS CG   1 1 
        10  13810 1 1 31 LYS H    H  81.267   3.429 -11.354 1.00 . A A . 31 LYS H    1 1 
        10  13811 1 1 31 LYS HA   H  83.158   4.575 -12.169 1.00 . A A . 31 LYS HA   1 1 
        10  13812 1 1 31 LYS HB2  H  81.575   3.856 -14.639 1.00 . A A . 31 LYS HB2  1 1 
        10  13813 1 1 31 LYS HB3  H  83.133   4.673 -14.757 1.00 . A A . 31 LYS HB3  1 1 
        10  13814 1 1 31 LYS HD2  H  84.942   3.881 -13.406 1.00 . A A . 31 LYS HD2  1 1 
        10  13815 1 1 31 LYS HD3  H  85.211   2.142 -13.291 1.00 . A A . 31 LYS HD3  1 1 
        10  13816 1 1 31 LYS HE2  H  85.394   1.906 -15.649 1.00 . A A . 31 LYS HE2  1 1 
        10  13817 1 1 31 LYS HE3  H  84.710   3.505 -15.940 1.00 . A A . 31 LYS HE3  1 1 
        10  13818 1 1 31 LYS HG2  H  82.903   2.231 -13.030 1.00 . A A . 31 LYS HG2  1 1 
        10  13819 1 1 31 LYS HG3  H  83.023   2.034 -14.779 1.00 . A A . 31 LYS HG3  1 1 
        10  13820 1 1 31 LYS HZ1  H  87.406   2.784 -15.503 1.00 . A A . 31 LYS HZ1  1 1 
        10  13821 1 1 31 LYS HZ2  H  86.907   3.875 -14.300 1.00 . A A . 31 LYS HZ2  1 1 
        10  13822 1 1 31 LYS HZ3  H  86.764   4.292 -15.941 1.00 . A A . 31 LYS HZ3  1 1 
        10  13823 1 1 31 LYS N    N  81.119   4.027 -12.117 1.00 . A A . 31 LYS N    1 1 
        10  13824 1 1 31 LYS NZ   N  86.708   3.513 -15.255 1.00 . A A . 31 LYS NZ   1 1 
        10  13825 1 1 31 LYS O    O  82.061   6.689 -14.081 1.00 . A A . 31 LYS O    1 1 
        10  13826 1 1 32 GLN C    C  81.707   9.037 -10.771 1.00 . A A . 32 GLN C    1 1 
        10  13827 1 1 32 GLN CA   C  81.320   8.316 -12.064 1.00 . A A . 32 GLN CA   1 1 
        10  13828 1 1 32 GLN CB   C  79.822   8.500 -12.320 1.00 . A A . 32 GLN CB   1 1 
        10  13829 1 1 32 GLN CD   C  77.532   7.902 -11.517 1.00 . A A . 32 GLN CD   1 1 
        10  13830 1 1 32 GLN CG   C  79.026   7.613 -11.360 1.00 . A A . 32 GLN CG   1 1 
        10  13831 1 1 32 GLN H    H  81.565   6.425 -11.060 1.00 . A A . 32 GLN H    1 1 
        10  13832 1 1 32 GLN HA   H  81.880   8.732 -12.889 1.00 . A A . 32 GLN HA   1 1 
        10  13833 1 1 32 GLN HB2  H  79.555   9.535 -12.161 1.00 . A A . 32 GLN HB2  1 1 
        10  13834 1 1 32 GLN HB3  H  79.594   8.221 -13.338 1.00 . A A . 32 GLN HB3  1 1 
        10  13835 1 1 32 GLN HE21 H  77.203   8.009  -9.562 1.00 . A A . 32 GLN HE21 1 1 
        10  13836 1 1 32 GLN HE22 H  75.839   8.254 -10.542 1.00 . A A . 32 GLN HE22 1 1 
        10  13837 1 1 32 GLN HG2  H  79.219   6.575 -11.587 1.00 . A A . 32 GLN HG2  1 1 
        10  13838 1 1 32 GLN HG3  H  79.326   7.822 -10.344 1.00 . A A . 32 GLN HG3  1 1 
        10  13839 1 1 32 GLN N    N  81.627   6.862 -11.934 1.00 . A A . 32 GLN N    1 1 
        10  13840 1 1 32 GLN NE2  N  76.797   8.069 -10.452 1.00 . A A . 32 GLN NE2  1 1 
        10  13841 1 1 32 GLN O    O  80.869   9.566 -10.068 1.00 . A A . 32 GLN O    1 1 
        10  13842 1 1 32 GLN OE1  O  77.029   7.976 -12.621 1.00 . A A . 32 GLN OE1  1 1 
        10  13843 1 1 33 ARG C    C  82.863  11.177  -9.186 1.00 . A A . 33 ARG C    1 1 
        10  13844 1 1 33 ARG CA   C  83.411   9.749  -9.203 1.00 . A A . 33 ARG CA   1 1 
        10  13845 1 1 33 ARG CB   C  84.941   9.787  -9.152 1.00 . A A . 33 ARG CB   1 1 
        10  13846 1 1 33 ARG CD   C  86.926  10.149  -7.677 1.00 . A A . 33 ARG CD   1 1 
        10  13847 1 1 33 ARG CG   C  85.397  10.114  -7.729 1.00 . A A . 33 ARG CG   1 1 
        10  13848 1 1 33 ARG CZ   C  88.752   8.717  -8.372 1.00 . A A . 33 ARG CZ   1 1 
        10  13849 1 1 33 ARG H    H  83.633   8.630 -11.031 1.00 . A A . 33 ARG H    1 1 
        10  13850 1 1 33 ARG HA   H  83.036   9.210  -8.345 1.00 . A A . 33 ARG HA   1 1 
        10  13851 1 1 33 ARG HB2  H  85.334   8.825  -9.445 1.00 . A A . 33 ARG HB2  1 1 
        10  13852 1 1 33 ARG HB3  H  85.305  10.546  -9.828 1.00 . A A . 33 ARG HB3  1 1 
        10  13853 1 1 33 ARG HD2  H  87.288  10.954  -8.299 1.00 . A A . 33 ARG HD2  1 1 
        10  13854 1 1 33 ARG HD3  H  87.248  10.308  -6.659 1.00 . A A . 33 ARG HD3  1 1 
        10  13855 1 1 33 ARG HE   H  86.863   8.105  -8.353 1.00 . A A . 33 ARG HE   1 1 
        10  13856 1 1 33 ARG HG2  H  85.004  11.077  -7.438 1.00 . A A . 33 ARG HG2  1 1 
        10  13857 1 1 33 ARG HG3  H  85.034   9.356  -7.051 1.00 . A A . 33 ARG HG3  1 1 
        10  13858 1 1 33 ARG HH11 H  89.194  10.584  -7.800 1.00 . A A . 33 ARG HH11 1 1 
        10  13859 1 1 33 ARG HH12 H  90.542   9.610  -8.285 1.00 . A A . 33 ARG HH12 1 1 
        10  13860 1 1 33 ARG HH21 H  88.610   6.818  -8.990 1.00 . A A . 33 ARG HH21 1 1 
        10  13861 1 1 33 ARG HH22 H  90.211   7.478  -8.959 1.00 . A A . 33 ARG HH22 1 1 
        10  13862 1 1 33 ARG N    N  82.972   9.062 -10.451 1.00 . A A . 33 ARG N    1 1 
        10  13863 1 1 33 ARG NE   N  87.469   8.854  -8.175 1.00 . A A . 33 ARG NE   1 1 
        10  13864 1 1 33 ARG NH1  N  89.559   9.715  -8.134 1.00 . A A . 33 ARG NH1  1 1 
        10  13865 1 1 33 ARG NH2  N  89.228   7.583  -8.807 1.00 . A A . 33 ARG NH2  1 1 
        10  13866 1 1 33 ARG O    O  82.494  11.724 -10.207 1.00 . A A . 33 ARG O    1 1 
        10  13867 1 1 34 GLN C    C  82.873  13.857  -6.700 1.00 . A A . 34 GLN C    1 1 
        10  13868 1 1 34 GLN CA   C  82.287  13.180  -7.944 1.00 . A A . 34 GLN CA   1 1 
        10  13869 1 1 34 GLN CB   C  80.751  13.156  -7.858 1.00 . A A . 34 GLN CB   1 1 
        10  13870 1 1 34 GLN CD   C  81.025  11.402  -6.099 1.00 . A A . 34 GLN CD   1 1 
        10  13871 1 1 34 GLN CG   C  80.286  11.777  -7.385 1.00 . A A . 34 GLN CG   1 1 
        10  13872 1 1 34 GLN H    H  83.113  11.326  -7.224 1.00 . A A . 34 GLN H    1 1 
        10  13873 1 1 34 GLN HA   H  82.589  13.731  -8.823 1.00 . A A . 34 GLN HA   1 1 
        10  13874 1 1 34 GLN HB2  H  80.412  13.910  -7.163 1.00 . A A . 34 GLN HB2  1 1 
        10  13875 1 1 34 GLN HB3  H  80.335  13.359  -8.834 1.00 . A A . 34 GLN HB3  1 1 
        10  13876 1 1 34 GLN HE21 H  82.136  10.009  -6.977 1.00 . A A . 34 GLN HE21 1 1 
        10  13877 1 1 34 GLN HE22 H  82.412  10.218  -5.315 1.00 . A A . 34 GLN HE22 1 1 
        10  13878 1 1 34 GLN HG2  H  79.223  11.802  -7.196 1.00 . A A . 34 GLN HG2  1 1 
        10  13879 1 1 34 GLN HG3  H  80.500  11.044  -8.148 1.00 . A A . 34 GLN HG3  1 1 
        10  13880 1 1 34 GLN N    N  82.808  11.786  -8.033 1.00 . A A . 34 GLN N    1 1 
        10  13881 1 1 34 GLN NE2  N  81.933  10.465  -6.133 1.00 . A A . 34 GLN NE2  1 1 
        10  13882 1 1 34 GLN O    O  83.949  14.419  -6.738 1.00 . A A . 34 GLN O    1 1 
        10  13883 1 1 34 GLN OE1  O  80.774  11.967  -5.054 1.00 . A A . 34 GLN OE1  1 1 
        10  13884 1 1 35 THR C    C  81.825  14.048  -3.167 1.00 . A A . 35 THR C    1 1 
        10  13885 1 1 35 THR CA   C  82.699  14.450  -4.357 1.00 . A A . 35 THR CA   1 1 
        10  13886 1 1 35 THR CB   C  82.670  15.972  -4.518 1.00 . A A . 35 THR CB   1 1 
        10  13887 1 1 35 THR CG2  C  81.397  16.385  -5.259 1.00 . A A . 35 THR CG2  1 1 
        10  13888 1 1 35 THR H    H  81.310  13.353  -5.585 1.00 . A A . 35 THR H    1 1 
        10  13889 1 1 35 THR HA   H  83.714  14.126  -4.185 1.00 . A A . 35 THR HA   1 1 
        10  13890 1 1 35 THR HB   H  83.531  16.291  -5.085 1.00 . A A . 35 THR HB   1 1 
        10  13891 1 1 35 THR HG1  H  81.787  16.668  -2.931 1.00 . A A . 35 THR HG1  1 1 
        10  13892 1 1 35 THR HG21 H  80.551  15.862  -4.839 1.00 . A A . 35 THR HG21 1 1 
        10  13893 1 1 35 THR HG22 H  81.492  16.135  -6.305 1.00 . A A . 35 THR HG22 1 1 
        10  13894 1 1 35 THR HG23 H  81.250  17.450  -5.156 1.00 . A A . 35 THR HG23 1 1 
        10  13895 1 1 35 THR N    N  82.176  13.809  -5.597 1.00 . A A . 35 THR N    1 1 
        10  13896 1 1 35 THR O    O  82.266  14.045  -2.035 1.00 . A A . 35 THR O    1 1 
        10  13897 1 1 35 THR OG1  O  82.693  16.582  -3.236 1.00 . A A . 35 THR OG1  1 1 
        10  13898 1 1 36 ARG C    C  80.051  11.890  -1.838 1.00 . A A . 36 ARG C    1 1 
        10  13899 1 1 36 ARG CA   C  79.690  13.307  -2.296 1.00 . A A . 36 ARG CA   1 1 
        10  13900 1 1 36 ARG CB   C  78.232  13.345  -2.782 1.00 . A A . 36 ARG CB   1 1 
        10  13901 1 1 36 ARG CD   C  78.145  15.820  -2.448 1.00 . A A . 36 ARG CD   1 1 
        10  13902 1 1 36 ARG CG   C  77.490  14.486  -2.084 1.00 . A A . 36 ARG CG   1 1 
        10  13903 1 1 36 ARG CZ   C  77.691  17.044  -0.408 1.00 . A A . 36 ARG CZ   1 1 
        10  13904 1 1 36 ARG H    H  80.254  13.718  -4.334 1.00 . A A . 36 ARG H    1 1 
        10  13905 1 1 36 ARG HA   H  79.817  13.992  -1.470 1.00 . A A . 36 ARG HA   1 1 
        10  13906 1 1 36 ARG HB2  H  78.216  13.504  -3.851 1.00 . A A . 36 ARG HB2  1 1 
        10  13907 1 1 36 ARG HB3  H  77.746  12.408  -2.553 1.00 . A A . 36 ARG HB3  1 1 
        10  13908 1 1 36 ARG HD2  H  79.003  15.639  -3.079 1.00 . A A . 36 ARG HD2  1 1 
        10  13909 1 1 36 ARG HD3  H  77.434  16.438  -2.977 1.00 . A A . 36 ARG HD3  1 1 
        10  13910 1 1 36 ARG HE   H  79.533  16.578  -0.985 1.00 . A A . 36 ARG HE   1 1 
        10  13911 1 1 36 ARG HG2  H  76.458  14.492  -2.402 1.00 . A A . 36 ARG HG2  1 1 
        10  13912 1 1 36 ARG HG3  H  77.536  14.345  -1.014 1.00 . A A . 36 ARG HG3  1 1 
        10  13913 1 1 36 ARG HH11 H  76.130  16.495  -1.535 1.00 . A A . 36 ARG HH11 1 1 
        10  13914 1 1 36 ARG HH12 H  75.741  17.367  -0.090 1.00 . A A . 36 ARG HH12 1 1 
        10  13915 1 1 36 ARG HH21 H  79.045  17.717   0.905 1.00 . A A . 36 ARG HH21 1 1 
        10  13916 1 1 36 ARG HH22 H  77.391  18.059   1.292 1.00 . A A . 36 ARG HH22 1 1 
        10  13917 1 1 36 ARG N    N  80.590  13.708  -3.414 1.00 . A A . 36 ARG N    1 1 
        10  13918 1 1 36 ARG NE   N  78.580  16.516  -1.205 1.00 . A A . 36 ARG NE   1 1 
        10  13919 1 1 36 ARG NH1  N  76.422  16.963  -0.700 1.00 . A A . 36 ARG NH1  1 1 
        10  13920 1 1 36 ARG NH2  N  78.072  17.654   0.681 1.00 . A A . 36 ARG NH2  1 1 
        10  13921 1 1 36 ARG O    O  79.260  11.206  -1.219 1.00 . A A . 36 ARG O    1 1 
        10  13922 1 1 37 GLN C    C  82.066  10.090  -0.249 1.00 . A A . 37 GLN C    1 1 
        10  13923 1 1 37 GLN CA   C  81.651  10.073  -1.721 1.00 . A A . 37 GLN CA   1 1 
        10  13924 1 1 37 GLN CB   C  82.832   9.613  -2.580 1.00 . A A . 37 GLN CB   1 1 
        10  13925 1 1 37 GLN CD   C  83.981   8.078  -0.977 1.00 . A A . 37 GLN CD   1 1 
        10  13926 1 1 37 GLN CG   C  83.157   8.152  -2.264 1.00 . A A . 37 GLN CG   1 1 
        10  13927 1 1 37 GLN H    H  81.864  12.011  -2.638 1.00 . A A . 37 GLN H    1 1 
        10  13928 1 1 37 GLN HA   H  80.822   9.394  -1.855 1.00 . A A . 37 GLN HA   1 1 
        10  13929 1 1 37 GLN HB2  H  82.574   9.709  -3.624 1.00 . A A . 37 GLN HB2  1 1 
        10  13930 1 1 37 GLN HB3  H  83.694  10.227  -2.365 1.00 . A A . 37 GLN HB3  1 1 
        10  13931 1 1 37 GLN HE21 H  85.157   9.598  -1.475 1.00 . A A . 37 GLN HE21 1 1 
        10  13932 1 1 37 GLN HE22 H  85.490   8.885   0.029 1.00 . A A . 37 GLN HE22 1 1 
        10  13933 1 1 37 GLN HG2  H  82.238   7.598  -2.137 1.00 . A A . 37 GLN HG2  1 1 
        10  13934 1 1 37 GLN HG3  H  83.725   7.725  -3.077 1.00 . A A . 37 GLN HG3  1 1 
        10  13935 1 1 37 GLN N    N  81.241  11.444  -2.138 1.00 . A A . 37 GLN N    1 1 
        10  13936 1 1 37 GLN NE2  N  84.957   8.924  -0.792 1.00 . A A . 37 GLN NE2  1 1 
        10  13937 1 1 37 GLN O    O  83.210  10.330   0.081 1.00 . A A . 37 GLN O    1 1 
        10  13938 1 1 37 GLN OE1  O  83.733   7.242  -0.131 1.00 . A A . 37 GLN OE1  1 1 
        10  13939 1 1 38 .   C    C  82.270  11.102   2.431 1.00 . A A . 38 RCY C    1 1 
        10  13940 1 1 38 .   C1C  C  83.669   2.173   1.247 1.00 . A A . 38 RCY C1C  1 1 
        10  13941 1 1 38 .   C1L  C  81.697   5.077   3.558 1.00 . A A . 38 RCY C1L  1 1 
        10  13942 1 1 38 .   C1M  C  85.701   5.224   0.741 1.00 . A A . 38 RCY C1M  1 1 
        10  13943 1 1 38 .   C1P  C  82.704   4.088   2.957 1.00 . A A . 38 RCY C1P  1 1 
        10  13944 1 1 38 .   C1Q  C  83.635   6.259   2.736 1.00 . A A . 38 RCY C1Q  1 1 
        10  13945 1 1 38 .   C1S  C  82.635   6.245   3.878 1.00 . A A . 38 RCY C1S  1 1 
        10  13946 1 1 38 .   C1U  C  85.101   4.233   1.588 1.00 . A A . 38 RCY C1U  1 1 
        10  13947 1 1 38 .   C1V  C  85.913   2.365   0.084 1.00 . A A . 38 RCY C1V  1 1 
        10  13948 1 1 38 .   C1W  C  84.901   5.209  -0.567 1.00 . A A . 38 RCY C1W  1 1 
        10  13949 1 1 38 .   C1X  C  84.696   3.120   0.624 1.00 . A A . 38 RCY C1X  1 1 
        10  13950 1 1 38 .   C1Y  C  85.842   5.145  -1.773 1.00 . A A . 38 RCY C1Y  1 1 
        10  13951 1 1 38 .   C1Z  C  83.979   6.424  -0.668 1.00 . A A . 38 RCY C1Z  1 1 
        10  13952 1 1 38 .   CA   C  81.485   9.832   2.090 1.00 . A A . 38 RCY CA   1 1 
        10  13953 1 1 38 .   CB   C  82.334   8.597   2.411 1.00 . A A . 38 RCY CB   1 1 
        10  13954 1 1 38 .   H1S  H  83.486   6.505   4.490 1.00 . A A . 38 RCY H1S  1 1 
        10  13955 1 1 38 .   H1U  H  85.837   3.859   2.283 1.00 . A A . 38 RCY H1U  1 1 
        10  13956 1 1 38 .   HA   H  80.575   9.807   2.672 1.00 . A A . 38 RCY HA   1 1 
        10  13957 1 1 38 .   HB1  H  83.368   8.887   2.525 1.00 . A A . 38 RCY HB1  1 1 
        10  13958 1 1 38 .   HB2  H  82.249   7.884   1.604 1.00 . A A . 38 RCY HB2  1 1 
        10  13959 1 1 38 .   HN1  H  80.227   9.641   0.351 1.00 . A A . 38 RCY HN1  1 1 
        10  13960 1 1 38 .   N    N  81.144   9.834   0.639 1.00 . A A . 38 RCY N    1 1 
        10  13961 1 1 38 .   N1R  N  83.913   4.809   2.362 1.00 . A A . 38 RCY N1R  1 1 
        10  13962 1 1 38 .   N1V  N  84.052   3.942  -0.484 1.00 . A A . 38 RCY N1V  1 1 
        10  13963 1 1 38 .   O    O  82.464  11.965   1.598 1.00 . A A . 38 RCY O    1 1 
        10  13964 1 1 38 .   O1G  O  82.558   2.867   2.954 1.00 . A A . 38 RCY O1G  1 1 
        10  13965 1 1 38 .   O1H  O  84.126   7.259   2.214 1.00 . A A . 38 RCY O1H  1 1 
        10  13966 1 1 38 .   O1J  O  82.883   3.597  -1.288 1.00 . A A . 38 RCY O1J  1 1 
        10  13967 1 1 38 .   SG   S  81.745   7.843   3.947 1.00 . A A . 38 RCY SG   1 1 
        10  13968 1 1 39 LYS C    C  84.996  12.133   3.961 1.00 . A A . 39 LYS C    1 1 
        10  13969 1 1 39 LYS CA   C  83.498  12.435   4.045 1.00 . A A . 39 LYS CA   1 1 
        10  13970 1 1 39 LYS CB   C  83.138  12.826   5.481 1.00 . A A . 39 LYS CB   1 1 
        10  13971 1 1 39 LYS CD   C  82.664  15.275   5.325 1.00 . A A . 39 LYS CD   1 1 
        10  13972 1 1 39 LYS CE   C  81.693  15.578   6.468 1.00 . A A . 39 LYS CE   1 1 
        10  13973 1 1 39 LYS CG   C  83.679  14.225   5.782 1.00 . A A . 39 LYS CG   1 1 
        10  13974 1 1 39 LYS H    H  82.557  10.513   4.306 1.00 . A A . 39 LYS H    1 1 
        10  13975 1 1 39 LYS HA   H  83.259  13.251   3.379 1.00 . A A . 39 LYS HA   1 1 
        10  13976 1 1 39 LYS HB2  H  82.063  12.821   5.596 1.00 . A A . 39 LYS HB2  1 1 
        10  13977 1 1 39 LYS HB3  H  83.576  12.117   6.167 1.00 . A A . 39 LYS HB3  1 1 
        10  13978 1 1 39 LYS HD2  H  83.183  16.179   5.043 1.00 . A A . 39 LYS HD2  1 1 
        10  13979 1 1 39 LYS HD3  H  82.111  14.897   4.478 1.00 . A A . 39 LYS HD3  1 1 
        10  13980 1 1 39 LYS HE2  H  80.891  16.203   6.103 1.00 . A A . 39 LYS HE2  1 1 
        10  13981 1 1 39 LYS HE3  H  81.285  14.654   6.849 1.00 . A A . 39 LYS HE3  1 1 
        10  13982 1 1 39 LYS HG2  H  83.848  14.325   6.844 1.00 . A A . 39 LYS HG2  1 1 
        10  13983 1 1 39 LYS HG3  H  84.609  14.373   5.253 1.00 . A A . 39 LYS HG3  1 1 
        10  13984 1 1 39 LYS HZ1  H  81.869  17.119   7.858 1.00 . A A . 39 LYS HZ1  1 1 
        10  13985 1 1 39 LYS HZ2  H  83.351  16.594   7.214 1.00 . A A . 39 LYS HZ2  1 1 
        10  13986 1 1 39 LYS HZ3  H  82.541  15.647   8.369 1.00 . A A . 39 LYS HZ3  1 1 
        10  13987 1 1 39 LYS N    N  82.724  11.222   3.650 1.00 . A A . 39 LYS N    1 1 
        10  13988 1 1 39 LYS NZ   N  82.418  16.288   7.560 1.00 . A A . 39 LYS NZ   1 1 
        10  13989 1 1 39 LYS O    O  85.734  12.349   4.901 1.00 . A A . 39 LYS O    1 1 
        10  13990 1 1 40 SER C    C  87.324  10.310   3.760 1.00 . A A . 40 SER C    1 1 
        10  13991 1 1 40 SER CA   C  86.897  11.318   2.688 1.00 . A A . 40 SER CA   1 1 
        10  13992 1 1 40 SER CB   C  87.721  12.601   2.825 1.00 . A A . 40 SER CB   1 1 
        10  13993 1 1 40 SER H    H  84.830  11.472   2.098 1.00 . A A . 40 SER H    1 1 
        10  13994 1 1 40 SER HA   H  87.065  10.889   1.711 1.00 . A A . 40 SER HA   1 1 
        10  13995 1 1 40 SER HB2  H  88.693  12.454   2.384 1.00 . A A . 40 SER HB2  1 1 
        10  13996 1 1 40 SER HB3  H  87.215  13.408   2.311 1.00 . A A . 40 SER HB3  1 1 
        10  13997 1 1 40 SER HG   H  87.121  13.451   4.468 1.00 . A A . 40 SER HG   1 1 
        10  13998 1 1 40 SER N    N  85.447  11.636   2.842 1.00 . A A . 40 SER N    1 1 
        10  13999 1 1 40 SER O    O  87.541   9.148   3.480 1.00 . A A . 40 SER O    1 1 
        10  14000 1 1 40 SER OG   O  87.873  12.918   4.202 1.00 . A A . 40 SER OG   1 1 
        10  14001 1 1 41 LYS C    C  87.030   8.521   5.984 1.00 . A A . 41 LYS C    1 1 
        10  14002 1 1 41 LYS CA   C  87.862   9.810   6.070 1.00 . A A . 41 LYS CA   1 1 
        10  14003 1 1 41 LYS CB   C  87.620  10.475   7.426 1.00 . A A . 41 LYS CB   1 1 
        10  14004 1 1 41 LYS CD   C  88.554  12.132   9.047 1.00 . A A . 41 LYS CD   1 1 
        10  14005 1 1 41 LYS CE   C  89.232  13.500   9.149 1.00 . A A . 41 LYS CE   1 1 
        10  14006 1 1 41 LYS CG   C  88.575  11.659   7.592 1.00 . A A . 41 LYS CG   1 1 
        10  14007 1 1 41 LYS H    H  87.268  11.685   5.191 1.00 . A A . 41 LYS H    1 1 
        10  14008 1 1 41 LYS HA   H  88.909   9.586   5.964 1.00 . A A . 41 LYS HA   1 1 
        10  14009 1 1 41 LYS HB2  H  86.599  10.825   7.478 1.00 . A A . 41 LYS HB2  1 1 
        10  14010 1 1 41 LYS HB3  H  87.796   9.760   8.215 1.00 . A A . 41 LYS HB3  1 1 
        10  14011 1 1 41 LYS HD2  H  87.531  12.210   9.385 1.00 . A A . 41 LYS HD2  1 1 
        10  14012 1 1 41 LYS HD3  H  89.085  11.423   9.664 1.00 . A A . 41 LYS HD3  1 1 
        10  14013 1 1 41 LYS HE2  H  88.569  14.260   8.761 1.00 . A A . 41 LYS HE2  1 1 
        10  14014 1 1 41 LYS HE3  H  89.458  13.713  10.183 1.00 . A A . 41 LYS HE3  1 1 
        10  14015 1 1 41 LYS HG2  H  89.577  11.353   7.326 1.00 . A A . 41 LYS HG2  1 1 
        10  14016 1 1 41 LYS HG3  H  88.263  12.467   6.948 1.00 . A A . 41 LYS HG3  1 1 
        10  14017 1 1 41 LYS HZ1  H  91.214  12.931   8.857 1.00 . A A . 41 LYS HZ1  1 1 
        10  14018 1 1 41 LYS HZ2  H  90.833  14.465   8.234 1.00 . A A . 41 LYS HZ2  1 1 
        10  14019 1 1 41 LYS HZ3  H  90.315  13.064   7.424 1.00 . A A . 41 LYS HZ3  1 1 
        10  14020 1 1 41 LYS N    N  87.447  10.743   4.985 1.00 . A A . 41 LYS N    1 1 
        10  14021 1 1 41 LYS NZ   N  90.494  13.489   8.356 1.00 . A A . 41 LYS NZ   1 1 
        10  14022 1 1 41 LYS O    O  85.825   8.553   6.138 1.00 . A A . 41 LYS O    1 1 
        10  14023 1 1 42 PRO C    C  86.594   5.518   7.025 1.00 . A A . 42 PRO C    1 1 
        10  14024 1 1 42 PRO CA   C  86.943   6.088   5.644 1.00 . A A . 42 PRO CA   1 1 
        10  14025 1 1 42 PRO CB   C  87.949   5.186   4.925 1.00 . A A . 42 PRO CB   1 1 
        10  14026 1 1 42 PRO CD   C  89.107   7.236   5.538 1.00 . A A . 42 PRO CD   1 1 
        10  14027 1 1 42 PRO CG   C  89.289   5.734   5.293 1.00 . A A . 42 PRO CG   1 1 
        10  14028 1 1 42 PRO HA   H  86.055   6.193   5.043 1.00 . A A . 42 PRO HA   1 1 
        10  14029 1 1 42 PRO HB2  H  87.847   4.163   5.263 1.00 . A A . 42 PRO HB2  1 1 
        10  14030 1 1 42 PRO HB3  H  87.809   5.245   3.857 1.00 . A A . 42 PRO HB3  1 1 
        10  14031 1 1 42 PRO HD2  H  89.653   7.543   6.419 1.00 . A A . 42 PRO HD2  1 1 
        10  14032 1 1 42 PRO HD3  H  89.425   7.803   4.676 1.00 . A A . 42 PRO HD3  1 1 
        10  14033 1 1 42 PRO HG2  H  89.650   5.251   6.190 1.00 . A A . 42 PRO HG2  1 1 
        10  14034 1 1 42 PRO HG3  H  89.987   5.581   4.484 1.00 . A A . 42 PRO HG3  1 1 
        10  14035 1 1 42 PRO N    N  87.658   7.393   5.743 1.00 . A A . 42 PRO N    1 1 
        10  14036 1 1 42 PRO O    O  87.167   5.903   8.024 1.00 . A A . 42 PRO O    1 1 
        10  14037 1 1 43 PRO C    C  86.362   3.183   9.021 1.00 . A A . 43 PRO C    1 1 
        10  14038 1 1 43 PRO CA   C  85.226   3.969   8.357 1.00 . A A . 43 PRO CA   1 1 
        10  14039 1 1 43 PRO CB   C  84.084   3.028   7.943 1.00 . A A . 43 PRO CB   1 1 
        10  14040 1 1 43 PRO CD   C  84.916   4.075   5.924 1.00 . A A . 43 PRO CD   1 1 
        10  14041 1 1 43 PRO CG   C  84.254   2.812   6.475 1.00 . A A . 43 PRO CG   1 1 
        10  14042 1 1 43 PRO HA   H  84.848   4.718   9.035 1.00 . A A . 43 PRO HA   1 1 
        10  14043 1 1 43 PRO HB2  H  84.159   2.089   8.475 1.00 . A A . 43 PRO HB2  1 1 
        10  14044 1 1 43 PRO HB3  H  83.129   3.492   8.136 1.00 . A A . 43 PRO HB3  1 1 
        10  14045 1 1 43 PRO HD2  H  85.589   3.828   5.115 1.00 . A A . 43 PRO HD2  1 1 
        10  14046 1 1 43 PRO HD3  H  84.172   4.786   5.600 1.00 . A A . 43 PRO HD3  1 1 
        10  14047 1 1 43 PRO HG2  H  84.884   1.952   6.300 1.00 . A A . 43 PRO HG2  1 1 
        10  14048 1 1 43 PRO HG3  H  83.293   2.672   6.006 1.00 . A A . 43 PRO HG3  1 1 
        10  14049 1 1 43 PRO N    N  85.659   4.605   7.077 1.00 . A A . 43 PRO N    1 1 
        10  14050 1 1 43 PRO O    O  86.975   2.326   8.415 1.00 . A A . 43 PRO O    1 1 
        10  14051 1 1 44 LYS C    C  87.392   1.255  11.053 1.00 . A A . 44 LYS C    1 1 
        10  14052 1 1 44 LYS CA   C  87.743   2.742  10.963 1.00 . A A . 44 LYS CA   1 1 
        10  14053 1 1 44 LYS CB   C  87.915   3.313  12.372 1.00 . A A . 44 LYS CB   1 1 
        10  14054 1 1 44 LYS CD   C  88.468   5.398  13.634 1.00 . A A . 44 LYS CD   1 1 
        10  14055 1 1 44 LYS CE   C  87.332   5.383  14.659 1.00 . A A . 44 LYS CE   1 1 
        10  14056 1 1 44 LYS CG   C  87.962   4.841  12.302 1.00 . A A . 44 LYS CG   1 1 
        10  14057 1 1 44 LYS H    H  86.143   4.165  10.733 1.00 . A A . 44 LYS H    1 1 
        10  14058 1 1 44 LYS HA   H  88.664   2.861  10.412 1.00 . A A . 44 LYS HA   1 1 
        10  14059 1 1 44 LYS HB2  H  87.083   3.005  12.988 1.00 . A A . 44 LYS HB2  1 1 
        10  14060 1 1 44 LYS HB3  H  88.836   2.946  12.798 1.00 . A A . 44 LYS HB3  1 1 
        10  14061 1 1 44 LYS HD2  H  89.285   4.788  13.992 1.00 . A A . 44 LYS HD2  1 1 
        10  14062 1 1 44 LYS HD3  H  88.810   6.412  13.493 1.00 . A A . 44 LYS HD3  1 1 
        10  14063 1 1 44 LYS HE2  H  87.004   4.367  14.818 1.00 . A A . 44 LYS HE2  1 1 
        10  14064 1 1 44 LYS HE3  H  87.684   5.798  15.592 1.00 . A A . 44 LYS HE3  1 1 
        10  14065 1 1 44 LYS HG2  H  88.627   5.144  11.507 1.00 . A A . 44 LYS HG2  1 1 
        10  14066 1 1 44 LYS HG3  H  86.971   5.223  12.108 1.00 . A A . 44 LYS HG3  1 1 
        10  14067 1 1 44 LYS HZ1  H  86.100   7.061  14.724 1.00 . A A . 44 LYS HZ1  1 1 
        10  14068 1 1 44 LYS HZ2  H  85.316   5.644  14.211 1.00 . A A . 44 LYS HZ2  1 1 
        10  14069 1 1 44 LYS HZ3  H  86.370   6.462  13.160 1.00 . A A . 44 LYS HZ3  1 1 
        10  14070 1 1 44 LYS N    N  86.648   3.470  10.262 1.00 . A A . 44 LYS N    1 1 
        10  14071 1 1 44 LYS NZ   N  86.194   6.199  14.150 1.00 . A A . 44 LYS NZ   1 1 
        10  14072 1 1 44 LYS O    O  86.991   0.644  10.083 1.00 . A A . 44 LYS O    1 1 
        10  14073 1 1 45 LYS C    C  87.957  -1.580  11.288 1.00 . A A . 45 LYS C    1 1 
        10  14074 1 1 45 LYS CA   C  87.214  -0.778  12.360 1.00 . A A . 45 LYS CA   1 1 
        10  14075 1 1 45 LYS CB   C  85.706  -0.982  12.200 1.00 . A A . 45 LYS CB   1 1 
        10  14076 1 1 45 LYS CD   C  83.457  -0.373  13.103 1.00 . A A . 45 LYS CD   1 1 
        10  14077 1 1 45 LYS CE   C  82.905   0.653  12.111 1.00 . A A . 45 LYS CE   1 1 
        10  14078 1 1 45 LYS CG   C  84.965  -0.169  13.263 1.00 . A A . 45 LYS CG   1 1 
        10  14079 1 1 45 LYS H    H  87.865   1.180  12.980 1.00 . A A . 45 LYS H    1 1 
        10  14080 1 1 45 LYS HA   H  87.521  -1.116  13.338 1.00 . A A . 45 LYS HA   1 1 
        10  14081 1 1 45 LYS HB2  H  85.401  -0.654  11.217 1.00 . A A . 45 LYS HB2  1 1 
        10  14082 1 1 45 LYS HB3  H  85.469  -2.028  12.320 1.00 . A A . 45 LYS HB3  1 1 
        10  14083 1 1 45 LYS HD2  H  83.266  -1.370  12.735 1.00 . A A . 45 LYS HD2  1 1 
        10  14084 1 1 45 LYS HD3  H  82.972  -0.243  14.059 1.00 . A A . 45 LYS HD3  1 1 
        10  14085 1 1 45 LYS HE2  H  82.851   1.621  12.587 1.00 . A A . 45 LYS HE2  1 1 
        10  14086 1 1 45 LYS HE3  H  83.557   0.710  11.252 1.00 . A A . 45 LYS HE3  1 1 
        10  14087 1 1 45 LYS HG2  H  85.271  -0.497  14.246 1.00 . A A . 45 LYS HG2  1 1 
        10  14088 1 1 45 LYS HG3  H  85.199   0.878  13.144 1.00 . A A . 45 LYS HG3  1 1 
        10  14089 1 1 45 LYS HZ1  H  81.579  -0.092  10.689 1.00 . A A . 45 LYS HZ1  1 1 
        10  14090 1 1 45 LYS HZ2  H  80.894   1.048  11.746 1.00 . A A . 45 LYS HZ2  1 1 
        10  14091 1 1 45 LYS HZ3  H  81.203  -0.535  12.282 1.00 . A A . 45 LYS HZ3  1 1 
        10  14092 1 1 45 LYS N    N  87.539   0.669  12.210 1.00 . A A . 45 LYS N    1 1 
        10  14093 1 1 45 LYS NZ   N  81.542   0.237  11.674 1.00 . A A . 45 LYS NZ   1 1 
        10  14094 1 1 45 LYS O    O  89.052  -2.058  11.506 1.00 . A A . 45 LYS O    1 1 
        10  14095 1 1 46 GLY C    C  88.101  -3.978   9.424 1.00 . A A . 46 GLY C    1 1 
        10  14096 1 1 46 GLY CA   C  88.047  -2.497   9.047 1.00 . A A . 46 GLY CA   1 1 
        10  14097 1 1 46 GLY H    H  86.489  -1.334   9.974 1.00 . A A . 46 GLY H    1 1 
        10  14098 1 1 46 GLY HA2  H  87.495  -2.378   8.126 1.00 . A A . 46 GLY HA2  1 1 
        10  14099 1 1 46 GLY HA3  H  89.052  -2.126   8.915 1.00 . A A . 46 GLY HA3  1 1 
        10  14100 1 1 46 GLY N    N  87.372  -1.729  10.131 1.00 . A A . 46 GLY N    1 1 
        10  14101 1 1 46 GLY O    O  87.198  -4.734   9.126 1.00 . A A . 46 GLY O    1 1 
        10  14102 1 1 47 VAL C    C  88.668  -6.735   9.412 1.00 . A A . 47 VAL C    1 1 
        10  14103 1 1 47 VAL CA   C  89.292  -5.829  10.479 1.00 . A A . 47 VAL CA   1 1 
        10  14104 1 1 47 VAL CB   C  88.600  -6.056  11.829 1.00 . A A . 47 VAL CB   1 1 
        10  14105 1 1 47 VAL CG1  C  89.267  -5.189  12.898 1.00 . A A . 47 VAL CG1  1 1 
        10  14106 1 1 47 VAL CG2  C  87.123  -5.674  11.714 1.00 . A A . 47 VAL CG2  1 1 
        10  14107 1 1 47 VAL H    H  89.870  -3.760  10.299 1.00 . A A . 47 VAL H    1 1 
        10  14108 1 1 47 VAL HA   H  90.340  -6.070  10.575 1.00 . A A . 47 VAL HA   1 1 
        10  14109 1 1 47 VAL HB   H  88.685  -7.097  12.106 1.00 . A A . 47 VAL HB   1 1 
        10  14110 1 1 47 VAL HG11 H  88.860  -5.435  13.867 1.00 . A A . 47 VAL HG11 1 1 
        10  14111 1 1 47 VAL HG12 H  89.081  -4.147  12.684 1.00 . A A . 47 VAL HG12 1 1 
        10  14112 1 1 47 VAL HG13 H  90.332  -5.372  12.897 1.00 . A A . 47 VAL HG13 1 1 
        10  14113 1 1 47 VAL HG21 H  86.598  -5.994  12.602 1.00 . A A . 47 VAL HG21 1 1 
        10  14114 1 1 47 VAL HG22 H  86.693  -6.156  10.848 1.00 . A A . 47 VAL HG22 1 1 
        10  14115 1 1 47 VAL HG23 H  87.035  -4.603  11.610 1.00 . A A . 47 VAL HG23 1 1 
        10  14116 1 1 47 VAL N    N  89.158  -4.394  10.075 1.00 . A A . 47 VAL N    1 1 
        10  14117 1 1 47 VAL O    O  88.721  -6.447   8.233 1.00 . A A . 47 VAL O    1 1 
        10  14118 1 1 48 GLN C    C  86.297  -8.030   8.121 1.00 . A A . 48 GLN C    1 1 
        10  14119 1 1 48 GLN CA   C  87.455  -8.746   8.821 1.00 . A A . 48 GLN CA   1 1 
        10  14120 1 1 48 GLN CB   C  86.928  -9.992   9.536 1.00 . A A . 48 GLN CB   1 1 
        10  14121 1 1 48 GLN CD   C  85.470 -10.803  11.396 1.00 . A A . 48 GLN CD   1 1 
        10  14122 1 1 48 GLN CG   C  86.132  -9.573  10.773 1.00 . A A . 48 GLN CG   1 1 
        10  14123 1 1 48 GLN H    H  88.045  -8.044  10.770 1.00 . A A . 48 GLN H    1 1 
        10  14124 1 1 48 GLN HA   H  88.193  -9.037   8.088 1.00 . A A . 48 GLN HA   1 1 
        10  14125 1 1 48 GLN HB2  H  86.288 -10.547   8.866 1.00 . A A . 48 GLN HB2  1 1 
        10  14126 1 1 48 GLN HB3  H  87.758 -10.612   9.838 1.00 . A A . 48 GLN HB3  1 1 
        10  14127 1 1 48 GLN HE21 H  87.194 -11.683  11.838 1.00 . A A . 48 GLN HE21 1 1 
        10  14128 1 1 48 GLN HE22 H  85.803 -12.550  12.278 1.00 . A A . 48 GLN HE22 1 1 
        10  14129 1 1 48 GLN HG2  H  86.798  -9.118  11.492 1.00 . A A . 48 GLN HG2  1 1 
        10  14130 1 1 48 GLN HG3  H  85.370  -8.862  10.488 1.00 . A A . 48 GLN HG3  1 1 
        10  14131 1 1 48 GLN N    N  88.078  -7.828   9.815 1.00 . A A . 48 GLN N    1 1 
        10  14132 1 1 48 GLN NE2  N  86.217 -11.758  11.877 1.00 . A A . 48 GLN NE2  1 1 
        10  14133 1 1 48 GLN O    O  85.600  -8.605   7.309 1.00 . A A . 48 GLN O    1 1 
        10  14134 1 1 48 GLN OE1  O  84.259 -10.897  11.445 1.00 . A A . 48 GLN OE1  1 1 
        10  14135 1 1 49 GLY C    C  85.451  -5.461   6.443 1.00 . A A . 49 GLY C    1 1 
        10  14136 1 1 49 GLY CA   C  84.975  -6.027   7.782 1.00 . A A . 49 GLY CA   1 1 
        10  14137 1 1 49 GLY H    H  86.661  -6.334   9.087 1.00 . A A . 49 GLY H    1 1 
        10  14138 1 1 49 GLY HA2  H  84.140  -6.692   7.617 1.00 . A A . 49 GLY HA2  1 1 
        10  14139 1 1 49 GLY HA3  H  84.668  -5.215   8.423 1.00 . A A . 49 GLY HA3  1 1 
        10  14140 1 1 49 GLY N    N  86.087  -6.779   8.429 1.00 . A A . 49 GLY N    1 1 
        10  14141 1 1 49 GLY O    O  84.867  -4.543   5.903 1.00 . A A . 49 GLY O    1 1 
        10  14142 1 1 50 .   C    C  87.469  -4.040   4.757 1.00 . A A . 50 RCY C    1 1 
        10  14143 1 1 50 .   C1C  C  86.386   0.477   0.949 1.00 . A A . 50 RCY C1C  1 1 
        10  14144 1 1 50 .   C1L  C  84.329  -4.187   1.784 1.00 . A A . 50 RCY C1L  1 1 
        10  14145 1 1 50 .   C1M  C  84.165  -1.034  -1.595 1.00 . A A . 50 RCY C1M  1 1 
        10  14146 1 1 50 .   C1P  C  83.951  -2.932   0.987 1.00 . A A . 50 RCY C1P  1 1 
        10  14147 1 1 50 .   C1Q  C  86.210  -3.437   0.469 1.00 . A A . 50 RCY C1Q  1 1 
        10  14148 1 1 50 .   C1S  C  85.499  -4.694   0.934 1.00 . A A . 50 RCY C1S  1 1 
        10  14149 1 1 50 .   C1U  C  85.241  -1.117  -0.649 1.00 . A A . 50 RCY C1U  1 1 
        10  14150 1 1 50 .   C1V  C  83.882   0.113   1.098 1.00 . A A . 50 RCY C1V  1 1 
        10  14151 1 1 50 .   C1W  C  84.038   0.448  -1.968 1.00 . A A . 50 RCY C1W  1 1 
        10  14152 1 1 50 .   C1X  C  85.104   0.160   0.178 1.00 . A A . 50 RCY C1X  1 1 
        10  14153 1 1 50 .   C1Y  C  82.578   0.902  -1.879 1.00 . A A . 50 RCY C1Y  1 1 
        10  14154 1 1 50 .   C1Z  C  84.602   0.721  -3.362 1.00 . A A . 50 RCY C1Z  1 1 
        10  14155 1 1 50 .   CA   C  87.021  -5.495   4.598 1.00 . A A . 50 RCY CA   1 1 
        10  14156 1 1 50 .   CB   C  85.911  -5.580   3.546 1.00 . A A . 50 RCY CB   1 1 
        10  14157 1 1 50 .   H1S  H  85.730  -5.066  -0.053 1.00 . A A . 50 RCY H1S  1 1 
        10  14158 1 1 50 .   H1U  H  86.184  -1.108  -1.175 1.00 . A A . 50 RCY H1U  1 1 
        10  14159 1 1 50 .   HA   H  87.861  -6.097   4.283 1.00 . A A . 50 RCY HA   1 1 
        10  14160 1 1 50 .   HB1  H  85.306  -4.688   3.585 1.00 . A A . 50 RCY HB1  1 1 
        10  14161 1 1 50 .   HB2  H  85.292  -6.442   3.749 1.00 . A A . 50 RCY HB2  1 1 
        10  14162 1 1 50 .   HN1  H  86.965  -6.743   6.353 1.00 . A A . 50 RCY HN1  1 1 
        10  14163 1 1 50 .   N    N  86.508  -6.003   5.902 1.00 . A A . 50 RCY N    1 1 
        10  14164 1 1 50 .   N1R  N  85.140  -2.387   0.198 1.00 . A A . 50 RCY N1R  1 1 
        10  14165 1 1 50 .   N1V  N  84.889   1.179  -0.932 1.00 . A A . 50 RCY N1V  1 1 
        10  14166 1 1 50 .   O    O  86.660  -3.141   4.874 1.00 . A A . 50 RCY O    1 1 
        10  14167 1 1 50 .   O1G  O  82.829  -2.427   0.984 1.00 . A A . 50 RCY O1G  1 1 
        10  14168 1 1 50 .   O1H  O  87.425  -3.297   0.338 1.00 . A A . 50 RCY O1H  1 1 
        10  14169 1 1 50 .   O1J  O  85.387   2.551  -0.993 1.00 . A A . 50 RCY O1J  1 1 
        10  14170 1 1 50 .   SG   S  86.649  -5.740   1.901 1.00 . A A . 50 RCY SG   1 1 
        10  14171 1 1 51 GLY C    C  89.114  -1.661   3.592 1.00 . A A . 51 GLY C    1 1 
        10  14172 1 1 51 GLY CA   C  89.252  -2.407   4.920 1.00 . A A . 51 GLY CA   1 1 
        10  14173 1 1 51 GLY H    H  89.388  -4.543   4.672 1.00 . A A . 51 GLY H    1 1 
        10  14174 1 1 51 GLY HA2  H  88.674  -1.901   5.680 1.00 . A A . 51 GLY HA2  1 1 
        10  14175 1 1 51 GLY HA3  H  90.291  -2.427   5.211 1.00 . A A . 51 GLY HA3  1 1 
        10  14176 1 1 51 GLY N    N  88.752  -3.803   4.765 1.00 . A A . 51 GLY N    1 1 
        10  14177 1 1 51 GLY O    O  88.047  -1.596   3.014 1.00 . A A . 51 GLY O    1 1 
        10  14178 1 1 52 ASP C    C  91.486  -0.366   1.138 1.00 . A A . 52 ASP C    1 1 
        10  14179 1 1 52 ASP CA   C  90.114  -0.350   1.814 1.00 . A A . 52 ASP CA   1 1 
        10  14180 1 1 52 ASP CB   C  89.695   1.097   2.083 1.00 . A A . 52 ASP CB   1 1 
        10  14181 1 1 52 ASP CG   C  88.561   1.118   3.110 1.00 . A A . 52 ASP CG   1 1 
        10  14182 1 1 52 ASP H    H  91.035  -1.158   3.587 1.00 . A A . 52 ASP H    1 1 
        10  14183 1 1 52 ASP HA   H  89.388  -0.820   1.166 1.00 . A A . 52 ASP HA   1 1 
        10  14184 1 1 52 ASP HB2  H  90.540   1.652   2.467 1.00 . A A . 52 ASP HB2  1 1 
        10  14185 1 1 52 ASP HB3  H  89.354   1.550   1.164 1.00 . A A . 52 ASP HB3  1 1 
        10  14186 1 1 52 ASP N    N  90.184  -1.094   3.104 1.00 . A A . 52 ASP N    1 1 
        10  14187 1 1 52 ASP O    O  92.425   0.249   1.604 1.00 . A A . 52 ASP O    1 1 
        10  14188 1 1 52 ASP OD1  O  88.838   0.884   4.274 1.00 . A A . 52 ASP OD1  1 1 
        10  14189 1 1 52 ASP OD2  O  87.434   1.367   2.714 1.00 . A A . 52 ASP OD2  1 1 
        10  14190 1 1 53 ASP C    C  92.903  -0.145  -1.848 1.00 . A A . 53 ASP C    1 1 
        10  14191 1 1 53 ASP CA   C  92.920  -1.122  -0.671 1.00 . A A . 53 ASP CA   1 1 
        10  14192 1 1 53 ASP CB   C  93.154  -2.541  -1.192 1.00 . A A . 53 ASP CB   1 1 
        10  14193 1 1 53 ASP CG   C  94.585  -2.662  -1.720 1.00 . A A . 53 ASP CG   1 1 
        10  14194 1 1 53 ASP H    H  90.838  -1.551  -0.317 1.00 . A A . 53 ASP H    1 1 
        10  14195 1 1 53 ASP HA   H  93.716  -0.853   0.009 1.00 . A A . 53 ASP HA   1 1 
        10  14196 1 1 53 ASP HB2  H  93.004  -3.249  -0.389 1.00 . A A . 53 ASP HB2  1 1 
        10  14197 1 1 53 ASP HB3  H  92.459  -2.751  -1.991 1.00 . A A . 53 ASP HB3  1 1 
        10  14198 1 1 53 ASP N    N  91.610  -1.065   0.041 1.00 . A A . 53 ASP N    1 1 
        10  14199 1 1 53 ASP O    O  93.933   0.224  -2.376 1.00 . A A . 53 ASP O    1 1 
        10  14200 1 1 53 ASP OD1  O  94.815  -2.259  -2.848 1.00 . A A . 53 ASP OD1  1 1 
        10  14201 1 1 53 ASP OD2  O  95.426  -3.155  -0.986 1.00 . A A . 53 ASP OD2  1 1 
        10  14202 1 1 54 ILE C    C  90.442   2.149  -3.216 1.00 . A A . 54 ILE C    1 1 
        10  14203 1 1 54 ILE CA   C  91.654   1.230  -3.410 1.00 . A A . 54 ILE CA   1 1 
        10  14204 1 1 54 ILE CB   C  91.504   0.448  -4.728 1.00 . A A . 54 ILE CB   1 1 
        10  14205 1 1 54 ILE CD1  C  89.473  -0.741  -3.887 1.00 . A A . 54 ILE CD1  1 1 
        10  14206 1 1 54 ILE CG1  C  90.889  -0.923  -4.438 1.00 . A A . 54 ILE CG1  1 1 
        10  14207 1 1 54 ILE CG2  C  92.879   0.262  -5.372 1.00 . A A . 54 ILE CG2  1 1 
        10  14208 1 1 54 ILE H    H  90.920  -0.034  -1.825 1.00 . A A . 54 ILE H    1 1 
        10  14209 1 1 54 ILE HA   H  92.553   1.828  -3.447 1.00 . A A . 54 ILE HA   1 1 
        10  14210 1 1 54 ILE HB   H  90.863   0.998  -5.402 1.00 . A A . 54 ILE HB   1 1 
        10  14211 1 1 54 ILE HD11 H  88.887  -0.162  -4.585 1.00 . A A . 54 ILE HD11 1 1 
        10  14212 1 1 54 ILE HD12 H  89.519  -0.225  -2.940 1.00 . A A . 54 ILE HD12 1 1 
        10  14213 1 1 54 ILE HD13 H  89.014  -1.709  -3.748 1.00 . A A . 54 ILE HD13 1 1 
        10  14214 1 1 54 ILE HG12 H  90.850  -1.499  -5.351 1.00 . A A . 54 ILE HG12 1 1 
        10  14215 1 1 54 ILE HG13 H  91.492  -1.442  -3.709 1.00 . A A . 54 ILE HG13 1 1 
        10  14216 1 1 54 ILE HG21 H  93.547  -0.208  -4.665 1.00 . A A . 54 ILE HG21 1 1 
        10  14217 1 1 54 ILE HG22 H  93.277   1.225  -5.657 1.00 . A A . 54 ILE HG22 1 1 
        10  14218 1 1 54 ILE HG23 H  92.785  -0.363  -6.248 1.00 . A A . 54 ILE HG23 1 1 
        10  14219 1 1 54 ILE N    N  91.739   0.277  -2.265 1.00 . A A . 54 ILE N    1 1 
        10  14220 1 1 54 ILE O    O  89.404   1.951  -3.815 1.00 . A A . 54 ILE O    1 1 
        10  14221 1 1 55 PRO C    C  89.404   5.225  -3.163 1.00 . A A . 55 PRO C    1 1 
        10  14222 1 1 55 PRO CA   C  89.481   4.117  -2.106 1.00 . A A . 55 PRO CA   1 1 
        10  14223 1 1 55 PRO CB   C  89.868   4.694  -0.745 1.00 . A A . 55 PRO CB   1 1 
        10  14224 1 1 55 PRO CD   C  91.787   3.469  -1.612 1.00 . A A . 55 PRO CD   1 1 
        10  14225 1 1 55 PRO CG   C  91.361   4.630  -0.707 1.00 . A A . 55 PRO CG   1 1 
        10  14226 1 1 55 PRO HA   H  88.536   3.605  -2.027 1.00 . A A . 55 PRO HA   1 1 
        10  14227 1 1 55 PRO HB2  H  89.527   5.718  -0.659 1.00 . A A . 55 PRO HB2  1 1 
        10  14228 1 1 55 PRO HB3  H  89.454   4.092   0.049 1.00 . A A . 55 PRO HB3  1 1 
        10  14229 1 1 55 PRO HD2  H  92.588   3.778  -2.269 1.00 . A A . 55 PRO HD2  1 1 
        10  14230 1 1 55 PRO HD3  H  92.087   2.617  -1.021 1.00 . A A . 55 PRO HD3  1 1 
        10  14231 1 1 55 PRO HG2  H  91.777   5.559  -1.072 1.00 . A A . 55 PRO HG2  1 1 
        10  14232 1 1 55 PRO HG3  H  91.697   4.445   0.301 1.00 . A A . 55 PRO HG3  1 1 
        10  14233 1 1 55 PRO N    N  90.576   3.149  -2.385 1.00 . A A . 55 PRO N    1 1 
        10  14234 1 1 55 PRO O    O  90.118   6.207  -3.098 1.00 . A A . 55 PRO O    1 1 
        10  14235 1 1 56 GLY C    C  87.911   5.495  -6.485 1.00 . A A . 56 GLY C    1 1 
        10  14236 1 1 56 GLY CA   C  88.424   6.125  -5.189 1.00 . A A . 56 GLY CA   1 1 
        10  14237 1 1 56 GLY H    H  87.975   4.280  -4.168 1.00 . A A . 56 GLY H    1 1 
        10  14238 1 1 56 GLY HA2  H  87.733   6.888  -4.860 1.00 . A A . 56 GLY HA2  1 1 
        10  14239 1 1 56 GLY HA3  H  89.392   6.568  -5.367 1.00 . A A . 56 GLY HA3  1 1 
        10  14240 1 1 56 GLY N    N  88.543   5.078  -4.134 1.00 . A A . 56 GLY N    1 1 
        10  14241 1 1 56 GLY O    O  86.874   5.866  -6.999 1.00 . A A . 56 GLY O    1 1 
        10  14242 1 1 57 MET C    C  86.729   3.434  -8.126 1.00 . A A . 57 MET C    1 1 
        10  14243 1 1 57 MET CA   C  88.179   3.895  -8.283 1.00 . A A . 57 MET CA   1 1 
        10  14244 1 1 57 MET CB   C  89.070   2.687  -8.582 1.00 . A A . 57 MET CB   1 1 
        10  14245 1 1 57 MET CE   C  89.338   2.730 -12.692 1.00 . A A . 57 MET CE   1 1 
        10  14246 1 1 57 MET CG   C  88.908   2.283 -10.049 1.00 . A A . 57 MET CG   1 1 
        10  14247 1 1 57 MET H    H  89.462   4.259  -6.591 1.00 . A A . 57 MET H    1 1 
        10  14248 1 1 57 MET HA   H  88.246   4.603  -9.095 1.00 . A A . 57 MET HA   1 1 
        10  14249 1 1 57 MET HB2  H  90.102   2.945  -8.390 1.00 . A A . 57 MET HB2  1 1 
        10  14250 1 1 57 MET HB3  H  88.783   1.861  -7.949 1.00 . A A . 57 MET HB3  1 1 
        10  14251 1 1 57 MET HE1  H  88.321   3.009 -12.929 1.00 . A A . 57 MET HE1  1 1 
        10  14252 1 1 57 MET HE2  H  89.409   1.655 -12.636 1.00 . A A . 57 MET HE2  1 1 
        10  14253 1 1 57 MET HE3  H  90.005   3.094 -13.460 1.00 . A A . 57 MET HE3  1 1 
        10  14254 1 1 57 MET HG2  H  89.307   1.290 -10.194 1.00 . A A . 57 MET HG2  1 1 
        10  14255 1 1 57 MET HG3  H  87.860   2.292 -10.311 1.00 . A A . 57 MET HG3  1 1 
        10  14256 1 1 57 MET N    N  88.628   4.545  -7.020 1.00 . A A . 57 MET N    1 1 
        10  14257 1 1 57 MET O    O  85.934   3.530  -9.040 1.00 . A A . 57 MET O    1 1 
        10  14258 1 1 57 MET SD   S  89.803   3.453 -11.100 1.00 . A A . 57 MET SD   1 1 
        10  14259 1 1 58 GLU C    C  84.171   3.593  -6.095 1.00 . A A . 58 GLU C    1 1 
        10  14260 1 1 58 GLU CA   C  84.981   2.469  -6.748 1.00 . A A . 58 GLU CA   1 1 
        10  14261 1 1 58 GLU CB   C  84.995   1.241  -5.829 1.00 . A A . 58 GLU CB   1 1 
        10  14262 1 1 58 GLU CD   C  86.362   0.161  -7.620 1.00 . A A . 58 GLU CD   1 1 
        10  14263 1 1 58 GLU CG   C  85.179  -0.025  -6.668 1.00 . A A . 58 GLU CG   1 1 
        10  14264 1 1 58 GLU H    H  87.039   2.871  -6.247 1.00 . A A . 58 GLU H    1 1 
        10  14265 1 1 58 GLU HA   H  84.530   2.207  -7.695 1.00 . A A . 58 GLU HA   1 1 
        10  14266 1 1 58 GLU HB2  H  85.810   1.330  -5.125 1.00 . A A . 58 GLU HB2  1 1 
        10  14267 1 1 58 GLU HB3  H  84.060   1.182  -5.290 1.00 . A A . 58 GLU HB3  1 1 
        10  14268 1 1 58 GLU HG2  H  85.368  -0.865  -6.016 1.00 . A A . 58 GLU HG2  1 1 
        10  14269 1 1 58 GLU HG3  H  84.283  -0.210  -7.243 1.00 . A A . 58 GLU HG3  1 1 
        10  14270 1 1 58 GLU N    N  86.380   2.936  -6.971 1.00 . A A . 58 GLU N    1 1 
        10  14271 1 1 58 GLU O    O  83.065   3.388  -5.636 1.00 . A A . 58 GLU O    1 1 
        10  14272 1 1 58 GLU OE1  O  86.142   0.635  -8.722 1.00 . A A . 58 GLU OE1  1 1 
        10  14273 1 1 58 GLU OE2  O  87.468  -0.175  -7.231 1.00 . A A . 58 GLU OE2  1 1 
        10  14274 1 1 59 GLY C    C  82.555   5.968  -5.997 1.00 . A A . 59 GLY C    1 1 
        10  14275 1 1 59 GLY CA   C  83.974   5.914  -5.430 1.00 . A A . 59 GLY CA   1 1 
        10  14276 1 1 59 GLY H    H  85.607   4.924  -6.428 1.00 . A A . 59 GLY H    1 1 
        10  14277 1 1 59 GLY HA2  H  83.931   5.772  -4.360 1.00 . A A . 59 GLY HA2  1 1 
        10  14278 1 1 59 GLY HA3  H  84.482   6.840  -5.652 1.00 . A A . 59 GLY HA3  1 1 
        10  14279 1 1 59 GLY N    N  84.714   4.779  -6.051 1.00 . A A . 59 GLY N    1 1 
        10  14280 1 1 59 GLY O    O  82.299   5.523  -7.099 1.00 . A A . 59 GLY O    1 1 
        10  14281 1 1 60 .   C    C  79.502   7.745  -5.060 1.00 . A A . 60 RCY C    1 1 
        10  14282 1 1 60 .   C1C  C  75.555   6.678  -9.646 1.00 . A A . 60 RCY C1C  1 1 
        10  14283 1 1 60 .   C1L  C  79.613   3.255  -9.124 1.00 . A A . 60 RCY C1L  1 1 
        10  14284 1 1 60 .   C1M  C  74.891   3.061  -9.233 1.00 . A A . 60 RCY C1M  1 1 
        10  14285 1 1 60 .   C1P  C  78.363   3.403 -10.001 1.00 . A A . 60 RCY C1P  1 1 
        10  14286 1 1 60 .   C1Q  C  77.805   4.212  -7.841 1.00 . A A . 60 RCY C1Q  1 1 
        10  14287 1 1 60 .   C1S  C  79.305   4.304  -8.050 1.00 . A A . 60 RCY C1S  1 1 
        10  14288 1 1 60 .   C1U  C  75.727   4.151  -9.645 1.00 . A A . 60 RCY C1U  1 1 
        10  14289 1 1 60 .   C1V  C  75.286   5.388  -7.480 1.00 . A A . 60 RCY C1V  1 1 
        10  14290 1 1 60 .   C1W  C  73.457   3.605  -9.215 1.00 . A A . 60 RCY C1W  1 1 
        10  14291 1 1 60 .   C1X  C  75.083   5.375  -8.996 1.00 . A A . 60 RCY C1X  1 1 
        10  14292 1 1 60 .   C1Y  C  72.759   3.240  -7.903 1.00 . A A . 60 RCY C1Y  1 1 
        10  14293 1 1 60 .   C1Z  C  72.654   3.096 -10.413 1.00 . A A . 60 RCY C1Z  1 1 
        10  14294 1 1 60 .   CA   C  80.225   6.589  -5.753 1.00 . A A . 60 RCY CA   1 1 
        10  14295 1 1 60 .   CB   C  79.499   5.278  -5.444 1.00 . A A . 60 RCY CB   1 1 
        10  14296 1 1 60 .   H1S  H  79.154   5.366  -7.921 1.00 . A A . 60 RCY H1S  1 1 
        10  14297 1 1 60 .   H1U  H  75.688   4.250 -10.720 1.00 . A A . 60 RCY H1U  1 1 
        10  14298 1 1 60 .   HA   H  80.231   6.755  -6.820 1.00 . A A . 60 RCY HA   1 1 
        10  14299 1 1 60 .   HB1  H  78.445   5.393  -5.650 1.00 . A A . 60 RCY HB1  1 1 
        10  14300 1 1 60 .   HB2  H  79.637   5.027  -4.402 1.00 . A A . 60 RCY HB2  1 1 
        10  14301 1 1 60 .   HN1  H  81.854   6.861  -4.368 1.00 . A A . 60 RCY HN1  1 1 
        10  14302 1 1 60 .   N    N  81.628   6.509  -5.254 1.00 . A A . 60 RCY N    1 1 
        10  14303 1 1 60 .   N1R  N  77.176   3.939  -9.202 1.00 . A A . 60 RCY N1R  1 1 
        10  14304 1 1 60 .   N1V  N  73.620   5.120  -9.330 1.00 . A A . 60 RCY N1V  1 1 
        10  14305 1 1 60 .   O    O  79.602   7.924  -3.862 1.00 . A A . 60 RCY O    1 1 
        10  14306 1 1 60 .   O1G  O  78.322   3.124 -11.198 1.00 . A A . 60 RCY O1G  1 1 
        10  14307 1 1 60 .   O1H  O  77.212   4.335  -6.771 1.00 . A A . 60 RCY O1H  1 1 
        10  14308 1 1 60 .   O1J  O  72.599   6.103  -9.682 1.00 . A A . 60 RCY O1J  1 1 
        10  14309 1 1 60 .   SG   S  80.175   3.955  -6.478 1.00 . A A . 60 RCY SG   1 1 
        10  14310 1 1 61 GLY C    C  76.718   9.164  -4.593 1.00 . A A . 61 GLY C    1 1 
        10  14311 1 1 61 GLY CA   C  78.035   9.670  -5.185 1.00 . A A . 61 GLY CA   1 1 
        10  14312 1 1 61 GLY H    H  78.698   8.365  -6.766 1.00 . A A . 61 GLY H    1 1 
        10  14313 1 1 61 GLY HA2  H  78.640  10.106  -4.403 1.00 . A A . 61 GLY HA2  1 1 
        10  14314 1 1 61 GLY HA3  H  77.825  10.415  -5.938 1.00 . A A . 61 GLY HA3  1 1 
        10  14315 1 1 61 GLY N    N  78.769   8.529  -5.803 1.00 . A A . 61 GLY N    1 1 
        10  14316 1 1 61 GLY O    O  75.782   8.862  -5.306 1.00 . A A . 61 GLY O    1 1 
        10  14317 1 1 62 THR C    C  75.328   9.036  -1.204 1.00 . A A . 62 THR C    1 1 
        10  14318 1 1 62 THR CA   C  75.384   8.572  -2.659 1.00 . A A . 62 THR CA   1 1 
        10  14319 1 1 62 THR CB   C  75.354   7.043  -2.707 1.00 . A A . 62 THR CB   1 1 
        10  14320 1 1 62 THR CG2  C  76.713   6.490  -2.273 1.00 . A A . 62 THR CG2  1 1 
        10  14321 1 1 62 THR H    H  77.407   9.309  -2.737 1.00 . A A . 62 THR H    1 1 
        10  14322 1 1 62 THR HA   H  74.529   8.964  -3.192 1.00 . A A . 62 THR HA   1 1 
        10  14323 1 1 62 THR HB   H  75.143   6.718  -3.714 1.00 . A A . 62 THR HB   1 1 
        10  14324 1 1 62 THR HG1  H  73.852   5.879  -2.292 1.00 . A A . 62 THR HG1  1 1 
        10  14325 1 1 62 THR HG21 H  77.023   6.973  -1.359 1.00 . A A . 62 THR HG21 1 1 
        10  14326 1 1 62 THR HG22 H  77.442   6.680  -3.047 1.00 . A A . 62 THR HG22 1 1 
        10  14327 1 1 62 THR HG23 H  76.632   5.426  -2.109 1.00 . A A . 62 THR HG23 1 1 
        10  14328 1 1 62 THR N    N  76.640   9.064  -3.294 1.00 . A A . 62 THR N    1 1 
        10  14329 1 1 62 THR O    O  75.271   8.235  -0.293 1.00 . A A . 62 THR O    1 1 
        10  14330 1 1 62 THR OG1  O  74.343   6.564  -1.831 1.00 . A A . 62 THR OG1  1 1 
        10  14331 1 1 63 ASP C    C  73.911  10.436   1.014 1.00 . A A . 63 ASP C    1 1 
        10  14332 1 1 63 ASP CA   C  75.265  10.827   0.423 1.00 . A A . 63 ASP CA   1 1 
        10  14333 1 1 63 ASP CB   C  75.409  12.350   0.429 1.00 . A A . 63 ASP CB   1 1 
        10  14334 1 1 63 ASP CG   C  74.425  12.960  -0.571 1.00 . A A . 63 ASP CG   1 1 
        10  14335 1 1 63 ASP H    H  75.371  10.953  -1.725 1.00 . A A . 63 ASP H    1 1 
        10  14336 1 1 63 ASP HA   H  76.058  10.383   1.008 1.00 . A A . 63 ASP HA   1 1 
        10  14337 1 1 63 ASP HB2  H  75.197  12.727   1.419 1.00 . A A . 63 ASP HB2  1 1 
        10  14338 1 1 63 ASP HB3  H  76.416  12.618   0.149 1.00 . A A . 63 ASP HB3  1 1 
        10  14339 1 1 63 ASP N    N  75.333  10.322  -0.977 1.00 . A A . 63 ASP N    1 1 
        10  14340 1 1 63 ASP O    O  73.055  11.268   1.242 1.00 . A A . 63 ASP O    1 1 
        10  14341 1 1 63 ASP OD1  O  74.495  12.600  -1.735 1.00 . A A . 63 ASP OD1  1 1 
        10  14342 1 1 63 ASP OD2  O  73.619  13.776  -0.157 1.00 . A A . 63 ASP OD2  1 1 
        10  14343 1 1 64 ILE C    C  71.270   9.247   0.948 1.00 . A A . 64 ILE C    1 1 
        10  14344 1 1 64 ILE CA   C  72.408   8.707   1.801 1.00 . A A . 64 ILE CA   1 1 
        10  14345 1 1 64 ILE CB   C  72.221   9.216   3.226 1.00 . A A . 64 ILE CB   1 1 
        10  14346 1 1 64 ILE CD1  C  73.221   9.278   5.516 1.00 . A A . 64 ILE CD1  1 1 
        10  14347 1 1 64 ILE CG1  C  73.387   8.738   4.094 1.00 . A A . 64 ILE CG1  1 1 
        10  14348 1 1 64 ILE CG2  C  70.908   8.674   3.794 1.00 . A A . 64 ILE CG2  1 1 
        10  14349 1 1 64 ILE H    H  74.410   8.518   1.041 1.00 . A A . 64 ILE H    1 1 
        10  14350 1 1 64 ILE HA   H  72.381   7.630   1.797 1.00 . A A . 64 ILE HA   1 1 
        10  14351 1 1 64 ILE HB   H  72.192  10.296   3.221 1.00 . A A . 64 ILE HB   1 1 
        10  14352 1 1 64 ILE HD11 H  74.151   9.170   6.053 1.00 . A A . 64 ILE HD11 1 1 
        10  14353 1 1 64 ILE HD12 H  72.445   8.724   6.023 1.00 . A A . 64 ILE HD12 1 1 
        10  14354 1 1 64 ILE HD13 H  72.949  10.323   5.474 1.00 . A A . 64 ILE HD13 1 1 
        10  14355 1 1 64 ILE HG12 H  73.398   7.658   4.118 1.00 . A A . 64 ILE HG12 1 1 
        10  14356 1 1 64 ILE HG13 H  74.316   9.099   3.680 1.00 . A A . 64 ILE HG13 1 1 
        10  14357 1 1 64 ILE HG21 H  70.081   9.049   3.209 1.00 . A A . 64 ILE HG21 1 1 
        10  14358 1 1 64 ILE HG22 H  70.799   8.996   4.819 1.00 . A A . 64 ILE HG22 1 1 
        10  14359 1 1 64 ILE HG23 H  70.917   7.595   3.755 1.00 . A A . 64 ILE HG23 1 1 
        10  14360 1 1 64 ILE N    N  73.708   9.170   1.246 1.00 . A A . 64 ILE N    1 1 
        10  14361 1 1 64 ILE O    O  70.810  10.354   1.148 1.00 . A A . 64 ILE O    1 1 
        10  14362 1 1 65 THR C    C  68.601   9.563   0.084 1.00 . A A . 65 THR C    1 1 
        10  14363 1 1 65 THR CA   C  69.676   8.972  -0.829 1.00 . A A . 65 THR CA   1 1 
        10  14364 1 1 65 THR CB   C  69.089   7.814  -1.639 1.00 . A A . 65 THR CB   1 1 
        10  14365 1 1 65 THR CG2  C  70.078   7.398  -2.729 1.00 . A A . 65 THR CG2  1 1 
        10  14366 1 1 65 THR H    H  71.173   7.588  -0.138 1.00 . A A . 65 THR H    1 1 
        10  14367 1 1 65 THR HA   H  70.039   9.736  -1.493 1.00 . A A . 65 THR HA   1 1 
        10  14368 1 1 65 THR HB   H  68.164   8.128  -2.099 1.00 . A A . 65 THR HB   1 1 
        10  14369 1 1 65 THR HG1  H  68.557   7.060   0.073 1.00 . A A . 65 THR HG1  1 1 
        10  14370 1 1 65 THR HG21 H  70.240   8.226  -3.403 1.00 . A A . 65 THR HG21 1 1 
        10  14371 1 1 65 THR HG22 H  69.677   6.559  -3.278 1.00 . A A . 65 THR HG22 1 1 
        10  14372 1 1 65 THR HG23 H  71.016   7.115  -2.275 1.00 . A A . 65 THR HG23 1 1 
        10  14373 1 1 65 THR N    N  70.797   8.481   0.009 1.00 . A A . 65 THR N    1 1 
        10  14374 1 1 65 THR O    O  68.071  10.625  -0.173 1.00 . A A . 65 THR O    1 1 
        10  14375 1 1 65 THR OG1  O  68.841   6.713  -0.776 1.00 . A A . 65 THR OG1  1 1 
        10  14376 1 1 66 VAL C    C  67.310   8.627   3.413 1.00 . A A . 66 VAL C    1 1 
        10  14377 1 1 66 VAL CA   C  67.263   9.417   2.099 1.00 . A A . 66 VAL CA   1 1 
        10  14378 1 1 66 VAL CB   C  65.865   9.280   1.470 1.00 . A A . 66 VAL CB   1 1 
        10  14379 1 1 66 VAL CG1  C  65.589  10.485   0.569 1.00 . A A . 66 VAL CG1  1 1 
        10  14380 1 1 66 VAL CG2  C  65.806   7.998   0.637 1.00 . A A . 66 VAL CG2  1 1 
        10  14381 1 1 66 VAL H    H  68.742   8.041   1.353 1.00 . A A . 66 VAL H    1 1 
        10  14382 1 1 66 VAL HA   H  67.468  10.456   2.306 1.00 . A A . 66 VAL HA   1 1 
        10  14383 1 1 66 VAL HB   H  65.121   9.239   2.252 1.00 . A A . 66 VAL HB   1 1 
        10  14384 1 1 66 VAL HG11 H  64.532  10.704   0.574 1.00 . A A . 66 VAL HG11 1 1 
        10  14385 1 1 66 VAL HG12 H  65.905  10.261  -0.439 1.00 . A A . 66 VAL HG12 1 1 
        10  14386 1 1 66 VAL HG13 H  66.136  11.341   0.935 1.00 . A A . 66 VAL HG13 1 1 
        10  14387 1 1 66 VAL HG21 H  66.293   8.163  -0.313 1.00 . A A . 66 VAL HG21 1 1 
        10  14388 1 1 66 VAL HG22 H  64.775   7.724   0.469 1.00 . A A . 66 VAL HG22 1 1 
        10  14389 1 1 66 VAL HG23 H  66.309   7.202   1.165 1.00 . A A . 66 VAL HG23 1 1 
        10  14390 1 1 66 VAL N    N  68.291   8.890   1.159 1.00 . A A . 66 VAL N    1 1 
        10  14391 1 1 66 VAL O    O  67.285   9.195   4.486 1.00 . A A . 66 VAL O    1 1 
        10  14392 1 1 67 ILE C    C  68.450   5.377   4.451 1.00 . A A . 67 ILE C    1 1 
        10  14393 1 1 67 ILE CA   C  67.413   6.497   4.585 1.00 . A A . 67 ILE CA   1 1 
        10  14394 1 1 67 ILE CB   C  66.035   5.874   4.838 1.00 . A A . 67 ILE CB   1 1 
        10  14395 1 1 67 ILE CD1  C  64.161   7.146   3.782 1.00 . A A . 67 ILE CD1  1 1 
        10  14396 1 1 67 ILE CG1  C  65.005   6.986   5.048 1.00 . A A . 67 ILE CG1  1 1 
        10  14397 1 1 67 ILE CG2  C  66.094   4.993   6.087 1.00 . A A . 67 ILE CG2  1 1 
        10  14398 1 1 67 ILE H    H  67.395   6.887   2.463 1.00 . A A . 67 ILE H    1 1 
        10  14399 1 1 67 ILE HA   H  67.678   7.124   5.424 1.00 . A A . 67 ILE HA   1 1 
        10  14400 1 1 67 ILE HB   H  65.751   5.272   3.987 1.00 . A A . 67 ILE HB   1 1 
        10  14401 1 1 67 ILE HD11 H  63.392   6.387   3.763 1.00 . A A . 67 ILE HD11 1 1 
        10  14402 1 1 67 ILE HD12 H  64.792   7.040   2.912 1.00 . A A . 67 ILE HD12 1 1 
        10  14403 1 1 67 ILE HD13 H  63.702   8.124   3.776 1.00 . A A . 67 ILE HD13 1 1 
        10  14404 1 1 67 ILE HG12 H  64.364   6.731   5.879 1.00 . A A . 67 ILE HG12 1 1 
        10  14405 1 1 67 ILE HG13 H  65.515   7.914   5.258 1.00 . A A . 67 ILE HG13 1 1 
        10  14406 1 1 67 ILE HG21 H  66.634   4.085   5.863 1.00 . A A . 67 ILE HG21 1 1 
        10  14407 1 1 67 ILE HG22 H  65.090   4.747   6.402 1.00 . A A . 67 ILE HG22 1 1 
        10  14408 1 1 67 ILE HG23 H  66.598   5.526   6.880 1.00 . A A . 67 ILE HG23 1 1 
        10  14409 1 1 67 ILE N    N  67.373   7.322   3.337 1.00 . A A . 67 ILE N    1 1 
        10  14410 1 1 67 ILE O    O  68.238   4.405   3.754 1.00 . A A . 67 ILE O    1 1 
        10  14411 1 1 68 .   C    C  70.904   3.939   6.486 1.00 . A A . 68 RCY C    1 1 
        10  14412 1 1 68 .   C1C  C  76.737   0.614   2.470 1.00 . A A . 68 RCY C1C  1 1 
        10  14413 1 1 68 .   C1L  C  74.324   4.777   3.133 1.00 . A A . 68 RCY C1L  1 1 
        10  14414 1 1 68 .   C1M  C  75.337   1.983  -0.670 1.00 . A A . 68 RCY C1M  1 1 
        10  14415 1 1 68 .   C1P  C  75.328   3.802   2.503 1.00 . A A . 68 RCY C1P  1 1 
        10  14416 1 1 68 .   C1Q  C  73.221   3.391   1.492 1.00 . A A . 68 RCY C1Q  1 1 
        10  14417 1 1 68 .   C1S  C  73.262   4.810   2.029 1.00 . A A . 68 RCY C1S  1 1 
        10  14418 1 1 68 .   C1U  C  75.241   1.685   0.730 1.00 . A A . 68 RCY C1U  1 1 
        10  14419 1 1 68 .   C1V  C  77.557   2.618   1.151 1.00 . A A . 68 RCY C1V  1 1 
        10  14420 1 1 68 .   C1W  C  76.403   1.036  -1.236 1.00 . A A . 68 RCY C1W  1 1 
        10  14421 1 1 68 .   C1X  C  76.678   1.365   1.139 1.00 . A A . 68 RCY C1X  1 1 
        10  14422 1 1 68 .   C1Y  C  77.411   1.810  -2.090 1.00 . A A . 68 RCY C1Y  1 1 
        10  14423 1 1 68 .   C1Z  C  75.767  -0.095  -2.045 1.00 . A A . 68 RCY C1Z  1 1 
        10  14424 1 1 68 .   CA   C  70.606   4.432   5.066 1.00 . A A . 68 RCY CA   1 1 
        10  14425 1 1 68 .   CB   C  71.880   5.009   4.442 1.00 . A A . 68 RCY CB   1 1 
        10  14426 1 1 68 .   H1S  H  73.122   5.095   0.996 1.00 . A A . 68 RCY H1S  1 1 
        10  14427 1 1 68 .   H1U  H  74.623   0.810   0.871 1.00 . A A . 68 RCY H1U  1 1 
        10  14428 1 1 68 .   HA   H  70.248   3.609   4.466 1.00 . A A . 68 RCY HA   1 1 
        10  14429 1 1 68 .   HB1  H  72.697   4.319   4.582 1.00 . A A . 68 RCY HB1  1 1 
        10  14430 1 1 68 .   HB2  H  72.117   5.948   4.919 1.00 . A A . 68 RCY HB2  1 1 
        10  14431 1 1 68 .   HN1  H  69.700   6.284   5.696 1.00 . A A . 68 RCY HN1  1 1 
        10  14432 1 1 68 .   N    N  69.561   5.496   5.130 1.00 . A A . 68 RCY N    1 1 
        10  14433 1 1 68 .   N1R  N  74.649   2.860   1.510 1.00 . A A . 68 RCY N1R  1 1 
        10  14434 1 1 68 .   N1V  N  77.087   0.447  -0.004 1.00 . A A . 68 RCY N1V  1 1 
        10  14435 1 1 68 .   O    O  70.691   4.650   7.448 1.00 . A A . 68 RCY O    1 1 
        10  14436 1 1 68 .   O1G  O  76.529   3.783   2.765 1.00 . A A . 68 RCY O1G  1 1 
        10  14437 1 1 68 .   O1H  O  72.218   2.787   1.114 1.00 . A A . 68 RCY O1H  1 1 
        10  14438 1 1 68 .   O1J  O  77.941  -0.735   0.062 1.00 . A A . 68 RCY O1J  1 1 
        10  14439 1 1 68 .   SG   S  71.615   5.281   2.672 1.00 . A A . 68 RCY SG   1 1 
        10  14440 1 1 69 PRO C    C  72.296   3.197   8.923 1.00 . A A . 69 PRO C    1 1 
        10  14441 1 1 69 PRO CA   C  71.709   2.155   7.968 1.00 . A A . 69 PRO CA   1 1 
        10  14442 1 1 69 PRO CB   C  72.731   1.071   7.639 1.00 . A A . 69 PRO CB   1 1 
        10  14443 1 1 69 PRO CD   C  71.696   1.773   5.554 1.00 . A A . 69 PRO CD   1 1 
        10  14444 1 1 69 PRO CG   C  72.331   0.582   6.285 1.00 . A A . 69 PRO CG   1 1 
        10  14445 1 1 69 PRO HA   H  70.831   1.703   8.400 1.00 . A A . 69 PRO HA   1 1 
        10  14446 1 1 69 PRO HB2  H  73.728   1.492   7.607 1.00 . A A . 69 PRO HB2  1 1 
        10  14447 1 1 69 PRO HB3  H  72.681   0.271   8.361 1.00 . A A . 69 PRO HB3  1 1 
        10  14448 1 1 69 PRO HD2  H  72.397   2.201   4.851 1.00 . A A . 69 PRO HD2  1 1 
        10  14449 1 1 69 PRO HD3  H  70.788   1.473   5.054 1.00 . A A . 69 PRO HD3  1 1 
        10  14450 1 1 69 PRO HG2  H  73.201   0.234   5.747 1.00 . A A . 69 PRO HG2  1 1 
        10  14451 1 1 69 PRO HG3  H  71.607  -0.214   6.377 1.00 . A A . 69 PRO HG3  1 1 
        10  14452 1 1 69 PRO N    N  71.391   2.729   6.632 1.00 . A A . 69 PRO N    1 1 
        10  14453 1 1 69 PRO O    O  72.208   3.068  10.128 1.00 . A A . 69 PRO O    1 1 
        10  14454 1 1 70 TRP C    C  72.345   5.877  10.139 1.00 . A A . 70 TRP C    1 1 
        10  14455 1 1 70 TRP CA   C  73.462   5.286   9.278 1.00 . A A . 70 TRP CA   1 1 
        10  14456 1 1 70 TRP CB   C  74.089   6.387   8.418 1.00 . A A . 70 TRP CB   1 1 
        10  14457 1 1 70 TRP CD1  C  75.837   4.650   7.859 1.00 . A A . 70 TRP CD1  1 1 
        10  14458 1 1 70 TRP CD2  C  76.540   6.747   7.446 1.00 . A A . 70 TRP CD2  1 1 
        10  14459 1 1 70 TRP CE2  C  77.605   5.883   7.092 1.00 . A A . 70 TRP CE2  1 1 
        10  14460 1 1 70 TRP CE3  C  76.726   8.130   7.281 1.00 . A A . 70 TRP CE3  1 1 
        10  14461 1 1 70 TRP CG   C  75.429   5.937   7.930 1.00 . A A . 70 TRP CG   1 1 
        10  14462 1 1 70 TRP CH2  C  78.978   7.757   6.435 1.00 . A A . 70 TRP CH2  1 1 
        10  14463 1 1 70 TRP CZ2  C  78.812   6.377   6.592 1.00 . A A . 70 TRP CZ2  1 1 
        10  14464 1 1 70 TRP CZ3  C  77.937   8.630   6.779 1.00 . A A . 70 TRP CZ3  1 1 
        10  14465 1 1 70 TRP H    H  72.939   4.326   7.422 1.00 . A A . 70 TRP H    1 1 
        10  14466 1 1 70 TRP HA   H  74.216   4.849   9.916 1.00 . A A . 70 TRP HA   1 1 
        10  14467 1 1 70 TRP HB2  H  73.448   6.593   7.573 1.00 . A A . 70 TRP HB2  1 1 
        10  14468 1 1 70 TRP HB3  H  74.203   7.285   9.008 1.00 . A A . 70 TRP HB3  1 1 
        10  14469 1 1 70 TRP HD1  H  75.252   3.788   8.144 1.00 . A A . 70 TRP HD1  1 1 
        10  14470 1 1 70 TRP HE1  H  77.654   3.804   7.214 1.00 . A A . 70 TRP HE1  1 1 
        10  14471 1 1 70 TRP HE3  H  75.931   8.813   7.542 1.00 . A A . 70 TRP HE3  1 1 
        10  14472 1 1 70 TRP HH2  H  79.907   8.150   6.049 1.00 . A A . 70 TRP HH2  1 1 
        10  14473 1 1 70 TRP HZ2  H  79.611   5.700   6.329 1.00 . A A . 70 TRP HZ2  1 1 
        10  14474 1 1 70 TRP HZ3  H  78.068   9.695   6.656 1.00 . A A . 70 TRP HZ3  1 1 
        10  14475 1 1 70 TRP N    N  72.884   4.235   8.396 1.00 . A A . 70 TRP N    1 1 
        10  14476 1 1 70 TRP NE1  N  77.127   4.616   7.363 1.00 . A A . 70 TRP NE1  1 1 
        10  14477 1 1 70 TRP O    O  72.577   6.710  10.994 1.00 . A A . 70 TRP O    1 1 
        10  14478 1 1 71 GLU C    C  68.956   4.862  10.917 1.00 . A A . 71 GLU C    1 1 
        10  14479 1 1 71 GLU CA   C  69.989   5.974  10.721 1.00 . A A . 71 GLU CA   1 1 
        10  14480 1 1 71 GLU CB   C  69.340   7.146   9.980 1.00 . A A . 71 GLU CB   1 1 
        10  14481 1 1 71 GLU CD   C  69.596   9.552   9.354 1.00 . A A . 71 GLU CD   1 1 
        10  14482 1 1 71 GLU CG   C  70.294   8.342   9.980 1.00 . A A . 71 GLU CG   1 1 
        10  14483 1 1 71 GLU H    H  70.970   4.774   9.227 1.00 . A A . 71 GLU H    1 1 
        10  14484 1 1 71 GLU HA   H  70.345   6.309  11.685 1.00 . A A . 71 GLU HA   1 1 
        10  14485 1 1 71 GLU HB2  H  69.127   6.853   8.962 1.00 . A A . 71 GLU HB2  1 1 
        10  14486 1 1 71 GLU HB3  H  68.421   7.420  10.476 1.00 . A A . 71 GLU HB3  1 1 
        10  14487 1 1 71 GLU HG2  H  70.578   8.576  10.995 1.00 . A A . 71 GLU HG2  1 1 
        10  14488 1 1 71 GLU HG3  H  71.175   8.101   9.405 1.00 . A A . 71 GLU HG3  1 1 
        10  14489 1 1 71 GLU N    N  71.131   5.448   9.920 1.00 . A A . 71 GLU N    1 1 
        10  14490 1 1 71 GLU O    O  68.375   4.720  11.975 1.00 . A A . 71 GLU O    1 1 
        10  14491 1 1 71 GLU OE1  O  68.649  10.038   9.949 1.00 . A A . 71 GLU OE1  1 1 
        10  14492 1 1 71 GLU OE2  O  70.021   9.971   8.290 1.00 . A A . 71 GLU OE2  1 1 
        10  14493 1 1 72 ALA C    C  68.347   1.815  10.824 1.00 . A A . 72 ALA C    1 1 
        10  14494 1 1 72 ALA CA   C  67.729   2.969  10.032 1.00 . A A . 72 ALA CA   1 1 
        10  14495 1 1 72 ALA CB   C  67.330   2.476   8.639 1.00 . A A . 72 ALA CB   1 1 
        10  14496 1 1 72 ALA H    H  69.203   4.203   9.060 1.00 . A A . 72 ALA H    1 1 
        10  14497 1 1 72 ALA HA   H  66.853   3.332  10.550 1.00 . A A . 72 ALA HA   1 1 
        10  14498 1 1 72 ALA HB1  H  68.210   2.139   8.111 1.00 . A A . 72 ALA HB1  1 1 
        10  14499 1 1 72 ALA HB2  H  66.868   3.283   8.090 1.00 . A A . 72 ALA HB2  1 1 
        10  14500 1 1 72 ALA HB3  H  66.631   1.658   8.733 1.00 . A A . 72 ALA HB3  1 1 
        10  14501 1 1 72 ALA N    N  68.723   4.072   9.904 1.00 . A A . 72 ALA N    1 1 
        10  14502 1 1 72 ALA O    O  68.221   1.741  12.030 1.00 . A A . 72 ALA O    1 1 
        10  14503 1 1 73 .   C    C  70.856   0.265  11.665 1.00 . A A . 73 RCY C    1 1 
        10  14504 1 1 73 .   C1C  C  70.105   0.098   3.072 1.00 . A A . 73 RCY C1C  1 1 
        10  14505 1 1 73 .   C1L  C  68.966   1.014   8.234 1.00 . A A . 73 RCY C1L  1 1 
        10  14506 1 1 73 .   C1M  C  72.704   1.340   5.395 1.00 . A A . 73 RCY C1M  1 1 
        10  14507 1 1 73 .   C1P  C  69.656   1.790   7.105 1.00 . A A . 73 RCY C1P  1 1 
        10  14508 1 1 73 .   C1Q  C  70.084  -0.515   6.736 1.00 . A A . 73 RCY C1Q  1 1 
        10  14509 1 1 73 .   C1S  C  68.820  -0.355   7.561 1.00 . A A . 73 RCY C1S  1 1 
        10  14510 1 1 73 .   C1U  C  71.335   1.204   4.989 1.00 . A A . 73 RCY C1U  1 1 
        10  14511 1 1 73 .   C1V  C  71.644  -1.270   4.550 1.00 . A A . 73 RCY C1V  1 1 
        10  14512 1 1 73 .   C1W  C  73.547   1.126   4.132 1.00 . A A . 73 RCY C1W  1 1 
        10  14513 1 1 73 .   C1X  C  71.371   0.102   3.932 1.00 . A A . 73 RCY C1X  1 1 
        10  14514 1 1 73 .   C1Y  C  74.678   0.129   4.402 1.00 . A A . 73 RCY C1Y  1 1 
        10  14515 1 1 73 .   C1Z  C  74.108   2.448   3.608 1.00 . A A . 73 RCY C1Z  1 1 
        10  14516 1 1 73 .   CA   C  69.641  -0.231  10.876 1.00 . A A . 73 RCY CA   1 1 
        10  14517 1 1 73 .   CB   C  70.086  -1.289   9.863 1.00 . A A . 73 RCY CB   1 1 
        10  14518 1 1 73 .   H1S  H  68.337  -0.841   6.726 1.00 . A A . 73 RCY H1S  1 1 
        10  14519 1 1 73 .   H1U  H  70.999   2.127   4.538 1.00 . A A . 73 RCY H1U  1 1 
        10  14520 1 1 73 .   HA   H  68.923  -0.664  11.556 1.00 . A A . 73 RCY HA   1 1 
        10  14521 1 1 73 .   HB1  H  70.416  -2.173  10.388 1.00 . A A . 73 RCY HB1  1 1 
        10  14522 1 1 73 .   HB2  H  70.899  -0.900   9.269 1.00 . A A . 73 RCY HB2  1 1 
        10  14523 1 1 73 .   HN1  H  69.108   0.992   9.184 1.00 . A A . 73 RCY HN1  1 1 
        10  14524 1 1 73 .   N    N  69.016   0.914  10.157 1.00 . A A . 73 RCY N    1 1 
        10  14525 1 1 73 .   N1R  N  70.434   0.859   6.176 1.00 . A A . 73 RCY N1R  1 1 
        10  14526 1 1 73 .   N1V  N  72.567   0.557   3.108 1.00 . A A . 73 RCY N1V  1 1 
        10  14527 1 1 73 .   O    O  70.746   0.647  12.813 1.00 . A A . 73 RCY O    1 1 
        10  14528 1 1 73 .   O1G  O  69.590   3.010   6.963 1.00 . A A . 73 RCY O1G  1 1 
        10  14529 1 1 73 .   O1H  O  70.706  -1.561   6.557 1.00 . A A . 73 RCY O1H  1 1 
        10  14530 1 1 73 .   O1J  O  72.739   0.470   1.660 1.00 . A A . 73 RCY O1J  1 1 
        10  14531 1 1 73 .   SG   S  68.697  -1.712   8.782 1.00 . A A . 73 RCY SG   1 1 
        10  14532 1 1 74 ASN C    C  74.468   0.405  10.921 1.00 . A A . 74 ASN C    1 1 
        10  14533 1 1 74 ASN CA   C  73.235   0.738  11.769 1.00 . A A . 74 ASN CA   1 1 
        10  14534 1 1 74 ASN CB   C  73.339   0.040  13.135 1.00 . A A . 74 ASN CB   1 1 
        10  14535 1 1 74 ASN CG   C  72.858   0.991  14.233 1.00 . A A . 74 ASN CG   1 1 
        10  14536 1 1 74 ASN H    H  72.078  -0.045  10.131 1.00 . A A . 74 ASN H    1 1 
        10  14537 1 1 74 ASN HA   H  73.178   1.808  11.909 1.00 . A A . 74 ASN HA   1 1 
        10  14538 1 1 74 ASN HB2  H  72.724  -0.847  13.131 1.00 . A A . 74 ASN HB2  1 1 
        10  14539 1 1 74 ASN HB3  H  74.366  -0.237  13.325 1.00 . A A . 74 ASN HB3  1 1 
        10  14540 1 1 74 ASN HD21 H  74.094   2.453  13.705 1.00 . A A . 74 ASN HD21 1 1 
        10  14541 1 1 74 ASN HD22 H  73.091   2.794  15.031 1.00 . A A . 74 ASN HD22 1 1 
        10  14542 1 1 74 ASN N    N  72.013   0.265  11.058 1.00 . A A . 74 ASN N    1 1 
        10  14543 1 1 74 ASN ND2  N  73.392   2.178  14.331 1.00 . A A . 74 ASN ND2  1 1 
        10  14544 1 1 74 ASN O    O  74.908   1.196  10.111 1.00 . A A . 74 ASN O    1 1 
        10  14545 1 1 74 ASN OD1  O  71.988   0.650  15.009 1.00 . A A . 74 ASN OD1  1 1 
        10  14546 1 1 75 HIS C    C  76.735  -2.510  10.792 1.00 . A A . 75 HIS C    1 1 
        10  14547 1 1 75 HIS CA   C  76.226  -1.151  10.307 1.00 . A A . 75 HIS CA   1 1 
        10  14548 1 1 75 HIS CB   C  77.325  -0.098  10.488 1.00 . A A . 75 HIS CB   1 1 
        10  14549 1 1 75 HIS CD2  C  77.826  -0.055  13.068 1.00 . A A . 75 HIS CD2  1 1 
        10  14550 1 1 75 HIS CE1  C  76.791   1.789  13.557 1.00 . A A . 75 HIS CE1  1 1 
        10  14551 1 1 75 HIS CG   C  77.291   0.426  11.897 1.00 . A A . 75 HIS CG   1 1 
        10  14552 1 1 75 HIS H    H  74.652  -1.386  11.759 1.00 . A A . 75 HIS H    1 1 
        10  14553 1 1 75 HIS HA   H  75.960  -1.218   9.263 1.00 . A A . 75 HIS HA   1 1 
        10  14554 1 1 75 HIS HB2  H  78.289  -0.543  10.292 1.00 . A A . 75 HIS HB2  1 1 
        10  14555 1 1 75 HIS HB3  H  77.160   0.717   9.798 1.00 . A A . 75 HIS HB3  1 1 
        10  14556 1 1 75 HIS HD1  H  76.149   2.188  11.619 1.00 . A A . 75 HIS HD1  1 1 
        10  14557 1 1 75 HIS HD2  H  78.405  -0.962  13.164 1.00 . A A . 75 HIS HD2  1 1 
        10  14558 1 1 75 HIS HE1  H  76.386   2.628  14.102 1.00 . A A . 75 HIS HE1  1 1 
        10  14559 1 1 75 HIS HE2  H  77.757   0.718  15.055 1.00 . A A . 75 HIS HE2  1 1 
        10  14560 1 1 75 HIS N    N  75.025  -0.763  11.101 1.00 . A A . 75 HIS N    1 1 
        10  14561 1 1 75 HIS ND1  N  76.636   1.601  12.234 1.00 . A A . 75 HIS ND1  1 1 
        10  14562 1 1 75 HIS NE2  N  77.508   0.809  14.111 1.00 . A A . 75 HIS NE2  1 1 
        10  14563 1 1 75 HIS O    O  77.388  -2.612  11.811 1.00 . A A . 75 HIS O    1 1 
        10  14564 1 1 76 .   C    C  76.555  -5.131  11.963 1.00 . A A . 76 RCY C    1 1 
        10  14565 1 1 76 .   C1C  C  74.635  -5.121   7.276 1.00 . A A . 76 RCY C1C  1 1 
        10  14566 1 1 76 .   C1L  C  76.833  -3.996   7.663 1.00 . A A . 76 RCY C1L  1 1 
        10  14567 1 1 76 .   C1M  C  77.301  -4.711   4.742 1.00 . A A . 76 RCY C1M  1 1 
        10  14568 1 1 76 .   C1P  C  78.134  -4.014   8.485 1.00 . A A . 76 RCY C1P  1 1 
        10  14569 1 1 76 .   C1Q  C  77.604  -3.667   8.399 1.00 . A A . 76 RCY C1Q  1 1 
        10  14570 1 1 76 .   C1S  C  78.225  -4.688   7.538 1.00 . A A . 76 RCY C1S  1 1 
        10  14571 1 1 76 .   C1U  C  76.741  -4.455   6.039 1.00 . A A . 76 RCY C1U  1 1 
        10  14572 1 1 76 .   C1V  C  76.178  -6.905   6.347 1.00 . A A . 76 RCY C1V  1 1 
        10  14573 1 1 76 .   C1W  C  76.124  -5.104   3.839 1.00 . A A . 76 RCY C1W  1 1 
        10  14574 1 1 76 .   C1X  C  75.624  -5.490   6.169 1.00 . A A . 76 RCY C1X  1 1 
        10  14575 1 1 76 .   C1Y  C  76.449  -6.379   3.056 1.00 . A A . 76 RCY C1Y  1 1 
        10  14576 1 1 76 .   C1Z  C  75.751  -3.967   2.888 1.00 . A A . 76 RCY C1Z  1 1 
        10  14577 1 1 76 .   CA   C  76.908  -4.908  10.490 1.00 . A A . 76 RCY CA   1 1 
        10  14578 1 1 76 .   CB   C  78.426  -5.004  10.301 1.00 . A A . 76 RCY CB   1 1 
        10  14579 1 1 76 .   H1S  H  79.194  -4.212   7.544 1.00 . A A . 76 RCY H1S  1 1 
        10  14580 1 1 76 .   H1U  H  76.317  -3.462   6.059 1.00 . A A . 76 RCY H1U  1 1 
        10  14581 1 1 76 .   HA   H  76.421  -5.660   9.888 1.00 . A A . 76 RCY HA   1 1 
        10  14582 1 1 76 .   HB1  H  78.863  -5.523  11.143 1.00 . A A . 76 RCY HB1  1 1 
        10  14583 1 1 76 .   HB2  H  78.841  -4.011  10.237 1.00 . A A . 76 RCY HB2  1 1 
        10  14584 1 1 76 .   HN1  H  75.913  -3.454   9.250 1.00 . A A . 76 RCY HN1  1 1 
        10  14585 1 1 76 .   N    N  76.441  -3.557  10.069 1.00 . A A . 76 RCY N    1 1 
        10  14586 1 1 76 .   N1R  N  77.799  -4.583   7.136 1.00 . A A . 76 RCY N1R  1 1 
        10  14587 1 1 76 .   N1V  N  74.965  -5.349   4.804 1.00 . A A . 76 RCY N1V  1 1 
        10  14588 1 1 76 .   O    O  77.081  -6.014  12.611 1.00 . A A . 76 RCY O    1 1 
        10  14589 1 1 76 .   O1G  O  78.397  -4.563   9.536 1.00 . A A . 76 RCY O1G  1 1 
        10  14590 1 1 76 .   O1H  O  76.632  -2.917   8.331 1.00 . A A . 76 RCY O1H  1 1 
        10  14591 1 1 76 .   O1J  O  73.543  -5.432   4.486 1.00 . A A . 76 RCY O1J  1 1 
        10  14592 1 1 76 .   SG   S  78.789  -5.911   8.777 1.00 . A A . 76 RCY SG   1 1 
        10  14593 1 1 77 GLU C    C  74.478  -5.807  14.072 1.00 . A A . 77 GLU C    1 1 
        10  14594 1 1 77 GLU CA   C  75.276  -4.510  13.923 1.00 . A A . 77 GLU CA   1 1 
        10  14595 1 1 77 GLU CB   C  74.414  -3.325  14.362 1.00 . A A . 77 GLU CB   1 1 
        10  14596 1 1 77 GLU CD   C  75.613  -2.804  16.492 1.00 . A A . 77 GLU CD   1 1 
        10  14597 1 1 77 GLU CG   C  74.302  -3.312  15.888 1.00 . A A . 77 GLU CG   1 1 
        10  14598 1 1 77 GLU H    H  75.250  -3.635  11.955 1.00 . A A . 77 GLU H    1 1 
        10  14599 1 1 77 GLU HA   H  76.164  -4.559  14.536 1.00 . A A . 77 GLU HA   1 1 
        10  14600 1 1 77 GLU HB2  H  74.870  -2.405  14.025 1.00 . A A . 77 GLU HB2  1 1 
        10  14601 1 1 77 GLU HB3  H  73.428  -3.417  13.931 1.00 . A A . 77 GLU HB3  1 1 
        10  14602 1 1 77 GLU HG2  H  73.492  -2.660  16.183 1.00 . A A . 77 GLU HG2  1 1 
        10  14603 1 1 77 GLU HG3  H  74.107  -4.312  16.243 1.00 . A A . 77 GLU HG3  1 1 
        10  14604 1 1 77 GLU N    N  75.665  -4.339  12.495 1.00 . A A . 77 GLU N    1 1 
        10  14605 1 1 77 GLU O    O  74.747  -6.618  14.937 1.00 . A A . 77 GLU O    1 1 
        10  14606 1 1 77 GLU OE1  O  76.098  -1.784  16.033 1.00 . A A . 77 GLU OE1  1 1 
        10  14607 1 1 77 GLU OE2  O  76.109  -3.445  17.404 1.00 . A A . 77 GLU OE2  1 1 
        10  14608 1 1 78 LEU C    C  73.463  -8.410  12.677 1.00 . A A . 78 LEU C    1 1 
        10  14609 1 1 78 LEU CA   C  72.686  -7.258  13.321 1.00 . A A . 78 LEU CA   1 1 
        10  14610 1 1 78 LEU CB   C  71.340  -7.070  12.592 1.00 . A A . 78 LEU CB   1 1 
        10  14611 1 1 78 LEU CD1  C  72.096  -5.453  10.844 1.00 . A A . 78 LEU CD1  1 1 
        10  14612 1 1 78 LEU CD2  C  69.766  -5.330  11.735 1.00 . A A . 78 LEU CD2  1 1 
        10  14613 1 1 78 LEU CG   C  71.225  -5.630  12.088 1.00 . A A . 78 LEU CG   1 1 
        10  14614 1 1 78 LEU H    H  73.302  -5.346  12.540 1.00 . A A . 78 LEU H    1 1 
        10  14615 1 1 78 LEU HA   H  72.504  -7.490  14.360 1.00 . A A . 78 LEU HA   1 1 
        10  14616 1 1 78 LEU HB2  H  71.281  -7.753  11.757 1.00 . A A . 78 LEU HB2  1 1 
        10  14617 1 1 78 LEU HB3  H  70.530  -7.278  13.277 1.00 . A A . 78 LEU HB3  1 1 
        10  14618 1 1 78 LEU HD11 H  72.344  -4.408  10.724 1.00 . A A . 78 LEU HD11 1 1 
        10  14619 1 1 78 LEU HD12 H  71.556  -5.797   9.974 1.00 . A A . 78 LEU HD12 1 1 
        10  14620 1 1 78 LEU HD13 H  73.004  -6.028  10.955 1.00 . A A . 78 LEU HD13 1 1 
        10  14621 1 1 78 LEU HD21 H  69.175  -5.307  12.639 1.00 . A A . 78 LEU HD21 1 1 
        10  14622 1 1 78 LEU HD22 H  69.389  -6.100  11.078 1.00 . A A . 78 LEU HD22 1 1 
        10  14623 1 1 78 LEU HD23 H  69.705  -4.372  11.240 1.00 . A A . 78 LEU HD23 1 1 
        10  14624 1 1 78 LEU HG   H  71.557  -4.952  12.860 1.00 . A A . 78 LEU HG   1 1 
        10  14625 1 1 78 LEU N    N  73.499  -6.011  13.232 1.00 . A A . 78 LEU N    1 1 
        10  14626 1 1 78 LEU O    O  74.559  -8.231  12.182 1.00 . A A . 78 LEU O    1 1 
        10  14627 1 1 79 HIS C    C  73.357 -10.755  10.553 1.00 . A A . 79 HIS C    1 1 
        10  14628 1 1 79 HIS CA   C  73.611 -10.749  12.061 1.00 . A A . 79 HIS CA   1 1 
        10  14629 1 1 79 HIS CB   C  73.086 -12.051  12.668 1.00 . A A . 79 HIS CB   1 1 
        10  14630 1 1 79 HIS CD2  C  74.723 -12.181  14.721 1.00 . A A . 79 HIS CD2  1 1 
        10  14631 1 1 79 HIS CE1  C  73.237 -12.237  16.302 1.00 . A A . 79 HIS CE1  1 1 
        10  14632 1 1 79 HIS CG   C  73.491 -12.131  14.114 1.00 . A A . 79 HIS CG   1 1 
        10  14633 1 1 79 HIS H    H  72.019  -9.712  13.079 1.00 . A A . 79 HIS H    1 1 
        10  14634 1 1 79 HIS HA   H  74.672 -10.665  12.248 1.00 . A A . 79 HIS HA   1 1 
        10  14635 1 1 79 HIS HB2  H  72.009 -12.074  12.593 1.00 . A A . 79 HIS HB2  1 1 
        10  14636 1 1 79 HIS HB3  H  73.502 -12.891  12.131 1.00 . A A . 79 HIS HB3  1 1 
        10  14637 1 1 79 HIS HD1  H  71.586 -12.147  15.041 1.00 . A A . 79 HIS HD1  1 1 
        10  14638 1 1 79 HIS HD2  H  75.673 -12.170  14.207 1.00 . A A . 79 HIS HD2  1 1 
        10  14639 1 1 79 HIS HE1  H  72.771 -12.279  17.275 1.00 . A A . 79 HIS HE1  1 1 
        10  14640 1 1 79 HIS HE2  H  75.260 -12.294  16.782 1.00 . A A . 79 HIS HE2  1 1 
        10  14641 1 1 79 HIS N    N  72.904  -9.590  12.676 1.00 . A A . 79 HIS N    1 1 
        10  14642 1 1 79 HIS ND1  N  72.560 -12.167  15.142 1.00 . A A . 79 HIS ND1  1 1 
        10  14643 1 1 79 HIS NE2  N  74.556 -12.248  16.101 1.00 . A A . 79 HIS NE2  1 1 
        10  14644 1 1 79 HIS O    O  72.966 -11.755   9.985 1.00 . A A . 79 HIS O    1 1 
        10  14645 1 1 80 GLU C    C  74.618 -10.025   7.699 1.00 . A A . 80 GLU C    1 1 
        10  14646 1 1 80 GLU CA   C  73.343  -9.592   8.427 1.00 . A A . 80 GLU CA   1 1 
        10  14647 1 1 80 GLU CB   C  72.978  -8.160   8.023 1.00 . A A . 80 GLU CB   1 1 
        10  14648 1 1 80 GLU CD   C  70.859  -8.709   6.817 1.00 . A A . 80 GLU CD   1 1 
        10  14649 1 1 80 GLU CG   C  72.284  -8.175   6.659 1.00 . A A . 80 GLU CG   1 1 
        10  14650 1 1 80 GLU H    H  73.889  -8.850  10.375 1.00 . A A . 80 GLU H    1 1 
        10  14651 1 1 80 GLU HA   H  72.535 -10.259   8.163 1.00 . A A . 80 GLU HA   1 1 
        10  14652 1 1 80 GLU HB2  H  72.313  -7.737   8.762 1.00 . A A . 80 GLU HB2  1 1 
        10  14653 1 1 80 GLU HB3  H  73.875  -7.562   7.962 1.00 . A A . 80 GLU HB3  1 1 
        10  14654 1 1 80 GLU HG2  H  72.252  -7.171   6.262 1.00 . A A . 80 GLU HG2  1 1 
        10  14655 1 1 80 GLU HG3  H  72.833  -8.813   5.983 1.00 . A A . 80 GLU HG3  1 1 
        10  14656 1 1 80 GLU N    N  73.574  -9.647   9.899 1.00 . A A . 80 GLU N    1 1 
        10  14657 1 1 80 GLU O    O  74.620 -10.235   6.502 1.00 . A A . 80 GLU O    1 1 
        10  14658 1 1 80 GLU OE1  O  70.509  -9.089   7.922 1.00 . A A . 80 GLU OE1  1 1 
        10  14659 1 1 80 GLU OE2  O  70.143  -8.729   5.830 1.00 . A A . 80 GLU OE2  1 1 
        10  14660 1 1 81 LEU C    C  76.886 -12.062   7.376 1.00 . A A . 81 LEU C    1 1 
        10  14661 1 1 81 LEU CA   C  76.974 -10.583   7.761 1.00 . A A . 81 LEU CA   1 1 
        10  14662 1 1 81 LEU CB   C  78.147 -10.365   8.728 1.00 . A A . 81 LEU CB   1 1 
        10  14663 1 1 81 LEU CD1  C  79.296 -11.234  10.769 1.00 . A A . 81 LEU CD1  1 1 
        10  14664 1 1 81 LEU CD2  C  76.805 -11.061  10.716 1.00 . A A . 81 LEU CD2  1 1 
        10  14665 1 1 81 LEU CG   C  78.054 -11.361   9.885 1.00 . A A . 81 LEU CG   1 1 
        10  14666 1 1 81 LEU H    H  75.679  -9.987   9.376 1.00 . A A . 81 LEU H    1 1 
        10  14667 1 1 81 LEU HA   H  77.131  -9.991   6.870 1.00 . A A . 81 LEU HA   1 1 
        10  14668 1 1 81 LEU HB2  H  79.076 -10.508   8.197 1.00 . A A . 81 LEU HB2  1 1 
        10  14669 1 1 81 LEU HB3  H  78.109  -9.358   9.114 1.00 . A A . 81 LEU HB3  1 1 
        10  14670 1 1 81 LEU HD11 H  79.282 -10.280  11.275 1.00 . A A . 81 LEU HD11 1 1 
        10  14671 1 1 81 LEU HD12 H  80.183 -11.304  10.157 1.00 . A A . 81 LEU HD12 1 1 
        10  14672 1 1 81 LEU HD13 H  79.300 -12.029  11.500 1.00 . A A . 81 LEU HD13 1 1 
        10  14673 1 1 81 LEU HD21 H  76.664  -9.992  10.780 1.00 . A A . 81 LEU HD21 1 1 
        10  14674 1 1 81 LEU HD22 H  76.927 -11.468  11.709 1.00 . A A . 81 LEU HD22 1 1 
        10  14675 1 1 81 LEU HD23 H  75.943 -11.510  10.246 1.00 . A A . 81 LEU HD23 1 1 
        10  14676 1 1 81 LEU HG   H  77.995 -12.365   9.491 1.00 . A A . 81 LEU HG   1 1 
        10  14677 1 1 81 LEU N    N  75.702 -10.161   8.412 1.00 . A A . 81 LEU N    1 1 
        10  14678 1 1 81 LEU O    O  77.552 -12.518   6.469 1.00 . A A . 81 LEU O    1 1 
        10  14679 1 1 82 ALA C    C  75.287 -14.435   6.372 1.00 . A A . 82 ALA C    1 1 
        10  14680 1 1 82 ALA CA   C  75.942 -14.264   7.744 1.00 . A A . 82 ALA CA   1 1 
        10  14681 1 1 82 ALA CB   C  75.077 -14.943   8.809 1.00 . A A . 82 ALA CB   1 1 
        10  14682 1 1 82 ALA H    H  75.545 -12.426   8.794 1.00 . A A . 82 ALA H    1 1 
        10  14683 1 1 82 ALA HA   H  76.922 -14.718   7.735 1.00 . A A . 82 ALA HA   1 1 
        10  14684 1 1 82 ALA HB1  H  75.542 -14.828   9.778 1.00 . A A . 82 ALA HB1  1 1 
        10  14685 1 1 82 ALA HB2  H  74.981 -15.994   8.580 1.00 . A A . 82 ALA HB2  1 1 
        10  14686 1 1 82 ALA HB3  H  74.098 -14.486   8.823 1.00 . A A . 82 ALA HB3  1 1 
        10  14687 1 1 82 ALA N    N  76.070 -12.814   8.063 1.00 . A A . 82 ALA N    1 1 
        10  14688 1 1 82 ALA O    O  74.184 -14.930   6.258 1.00 . A A . 82 ALA O    1 1 
        10  14689 1 1 83 GLN C    C  75.929 -15.445   3.307 1.00 . A A . 83 GLN C    1 1 
        10  14690 1 1 83 GLN CA   C  75.381 -14.175   3.960 1.00 . A A . 83 GLN CA   1 1 
        10  14691 1 1 83 GLN CB   C  75.772 -12.964   3.111 1.00 . A A . 83 GLN CB   1 1 
        10  14692 1 1 83 GLN CD   C  75.713 -10.468   3.016 1.00 . A A . 83 GLN CD   1 1 
        10  14693 1 1 83 GLN CG   C  75.105 -11.708   3.674 1.00 . A A . 83 GLN CG   1 1 
        10  14694 1 1 83 GLN H    H  76.851 -13.639   5.442 1.00 . A A . 83 GLN H    1 1 
        10  14695 1 1 83 GLN HA   H  74.304 -14.238   4.025 1.00 . A A . 83 GLN HA   1 1 
        10  14696 1 1 83 GLN HB2  H  76.845 -12.843   3.130 1.00 . A A . 83 GLN HB2  1 1 
        10  14697 1 1 83 GLN HB3  H  75.446 -13.117   2.094 1.00 . A A . 83 GLN HB3  1 1 
        10  14698 1 1 83 GLN HE21 H  76.618 -11.499   1.581 1.00 . A A . 83 GLN HE21 1 1 
        10  14699 1 1 83 GLN HE22 H  76.849  -9.818   1.523 1.00 . A A . 83 GLN HE22 1 1 
        10  14700 1 1 83 GLN HG2  H  74.045 -11.741   3.470 1.00 . A A . 83 GLN HG2  1 1 
        10  14701 1 1 83 GLN HG3  H  75.266 -11.662   4.741 1.00 . A A . 83 GLN HG3  1 1 
        10  14702 1 1 83 GLN N    N  75.961 -14.032   5.328 1.00 . A A . 83 GLN N    1 1 
        10  14703 1 1 83 GLN NE2  N  76.455 -10.606   1.952 1.00 . A A . 83 GLN NE2  1 1 
        10  14704 1 1 83 GLN O    O  75.403 -16.525   3.487 1.00 . A A . 83 GLN O    1 1 
        10  14705 1 1 83 GLN OE1  O  75.511  -9.361   3.476 1.00 . A A . 83 GLN OE1  1 1 
        10  14706 1 1 84 TYR C    C  79.023 -16.216   1.493 1.00 . A A . 84 TYR C    1 1 
        10  14707 1 1 84 TYR CA   C  77.573 -16.518   1.885 1.00 . A A . 84 TYR CA   1 1 
        10  14708 1 1 84 TYR CB   C  76.755 -16.862   0.635 1.00 . A A . 84 TYR CB   1 1 
        10  14709 1 1 84 TYR CD1  C  76.501 -14.658  -0.562 1.00 . A A . 84 TYR CD1  1 1 
        10  14710 1 1 84 TYR CD2  C  78.067 -16.288  -1.439 1.00 . A A . 84 TYR CD2  1 1 
        10  14711 1 1 84 TYR CE1  C  76.836 -13.778  -1.598 1.00 . A A . 84 TYR CE1  1 1 
        10  14712 1 1 84 TYR CE2  C  78.403 -15.408  -2.475 1.00 . A A . 84 TYR CE2  1 1 
        10  14713 1 1 84 TYR CG   C  77.117 -15.913  -0.482 1.00 . A A . 84 TYR CG   1 1 
        10  14714 1 1 84 TYR CZ   C  77.787 -14.153  -2.555 1.00 . A A . 84 TYR CZ   1 1 
        10  14715 1 1 84 TYR H    H  77.394 -14.440   2.421 1.00 . A A . 84 TYR H    1 1 
        10  14716 1 1 84 TYR HA   H  77.555 -17.354   2.569 1.00 . A A . 84 TYR HA   1 1 
        10  14717 1 1 84 TYR HB2  H  76.970 -17.876   0.332 1.00 . A A . 84 TYR HB2  1 1 
        10  14718 1 1 84 TYR HB3  H  75.702 -16.770   0.859 1.00 . A A . 84 TYR HB3  1 1 
        10  14719 1 1 84 TYR HD1  H  75.767 -14.369   0.176 1.00 . A A . 84 TYR HD1  1 1 
        10  14720 1 1 84 TYR HD2  H  78.542 -17.256  -1.378 1.00 . A A . 84 TYR HD2  1 1 
        10  14721 1 1 84 TYR HE1  H  76.361 -12.810  -1.659 1.00 . A A . 84 TYR HE1  1 1 
        10  14722 1 1 84 TYR HE2  H  79.136 -15.697  -3.213 1.00 . A A . 84 TYR HE2  1 1 
        10  14723 1 1 84 TYR HH   H  78.671 -13.760  -4.200 1.00 . A A . 84 TYR HH   1 1 
        10  14724 1 1 84 TYR N    N  76.986 -15.321   2.551 1.00 . A A . 84 TYR N    1 1 
        10  14725 1 1 84 TYR O    O  79.630 -16.932   0.722 1.00 . A A . 84 TYR O    1 1 
        10  14726 1 1 84 TYR OH   O  78.117 -13.286  -3.576 1.00 . A A . 84 TYR OH   1 1 
        10  14727 1 1 85 GLY C    C  81.723 -14.366   2.957 1.00 . A A . 85 GLY C    1 1 
        10  14728 1 1 85 GLY CA   C  80.990 -14.797   1.685 1.00 . A A . 85 GLY CA   1 1 
        10  14729 1 1 85 GLY H    H  79.068 -14.594   2.640 1.00 . A A . 85 GLY H    1 1 
        10  14730 1 1 85 GLY HA2  H  81.486 -15.655   1.254 1.00 . A A . 85 GLY HA2  1 1 
        10  14731 1 1 85 GLY HA3  H  80.996 -13.982   0.977 1.00 . A A . 85 GLY HA3  1 1 
        10  14732 1 1 85 GLY N    N  79.580 -15.156   2.021 1.00 . A A . 85 GLY N    1 1 
        10  14733 1 1 85 GLY O    O  82.577 -13.503   2.927 1.00 . A A . 85 GLY O    1 1 
        10  14734 1 1 86 ILE C    C  81.714 -13.165   5.745 1.00 . A A . 86 ILE C    1 1 
        10  14735 1 1 86 ILE CA   C  82.066 -14.605   5.360 1.00 . A A . 86 ILE CA   1 1 
        10  14736 1 1 86 ILE CB   C  83.587 -14.733   5.221 1.00 . A A . 86 ILE CB   1 1 
        10  14737 1 1 86 ILE CD1  C  85.425 -16.111   4.237 1.00 . A A . 86 ILE CD1  1 1 
        10  14738 1 1 86 ILE CG1  C  83.925 -16.057   4.533 1.00 . A A . 86 ILE CG1  1 1 
        10  14739 1 1 86 ILE CG2  C  84.232 -14.702   6.608 1.00 . A A . 86 ILE CG2  1 1 
        10  14740 1 1 86 ILE H    H  80.704 -15.661   4.065 1.00 . A A . 86 ILE H    1 1 
        10  14741 1 1 86 ILE HA   H  81.723 -15.272   6.137 1.00 . A A . 86 ILE HA   1 1 
        10  14742 1 1 86 ILE HB   H  83.965 -13.911   4.631 1.00 . A A . 86 ILE HB   1 1 
        10  14743 1 1 86 ILE HD11 H  85.977 -16.055   5.164 1.00 . A A . 86 ILE HD11 1 1 
        10  14744 1 1 86 ILE HD12 H  85.698 -15.279   3.605 1.00 . A A . 86 ILE HD12 1 1 
        10  14745 1 1 86 ILE HD13 H  85.660 -17.037   3.734 1.00 . A A . 86 ILE HD13 1 1 
        10  14746 1 1 86 ILE HG12 H  83.655 -16.878   5.181 1.00 . A A . 86 ILE HG12 1 1 
        10  14747 1 1 86 ILE HG13 H  83.375 -16.133   3.607 1.00 . A A . 86 ILE HG13 1 1 
        10  14748 1 1 86 ILE HG21 H  85.305 -14.767   6.508 1.00 . A A . 86 ILE HG21 1 1 
        10  14749 1 1 86 ILE HG22 H  83.873 -15.538   7.190 1.00 . A A . 86 ILE HG22 1 1 
        10  14750 1 1 86 ILE HG23 H  83.972 -13.779   7.105 1.00 . A A . 86 ILE HG23 1 1 
        10  14751 1 1 86 ILE N    N  81.395 -14.966   4.073 1.00 . A A . 86 ILE N    1 1 
        10  14752 1 1 86 ILE O    O  81.530 -12.852   6.904 1.00 . A A . 86 ILE O    1 1 
        10  14753 1 1 87 .   C    C  79.777 -10.734   5.308 1.00 . A A . 87 RCY C    1 1 
        10  14754 1 1 87 .   C1C  C  78.343  -5.051  -0.143 1.00 . A A . 87 RCY C1C  1 1 
        10  14755 1 1 87 .   C1L  C  79.657  -8.033   3.864 1.00 . A A . 87 RCY C1L  1 1 
        10  14756 1 1 87 .   C1M  C  75.732  -6.254   2.187 1.00 . A A . 87 RCY C1M  1 1 
        10  14757 1 1 87 .   C1P  C  78.538  -7.036   3.542 1.00 . A A . 87 RCY C1P  1 1 
        10  14758 1 1 87 .   C1Q  C  78.704  -8.523   1.701 1.00 . A A . 87 RCY C1Q  1 1 
        10  14759 1 1 87 .   C1S  C  79.247  -9.193   2.950 1.00 . A A . 87 RCY C1S  1 1 
        10  14760 1 1 87 .   C1U  C  76.904  -6.465   1.387 1.00 . A A . 87 RCY C1U  1 1 
        10  14761 1 1 87 .   C1V  C  77.958  -4.334   2.258 1.00 . A A . 87 RCY C1V  1 1 
        10  14762 1 1 87 .   C1W  C  75.024  -5.030   1.592 1.00 . A A . 87 RCY C1W  1 1 
        10  14763 1 1 87 .   C1X  C  77.374  -5.053   1.040 1.00 . A A . 87 RCY C1X  1 1 
        10  14764 1 1 87 .   C1Y  C  74.657  -4.032   2.694 1.00 . A A . 87 RCY C1Y  1 1 
        10  14765 1 1 87 .   C1Z  C  73.783  -5.437   0.799 1.00 . A A . 87 RCY C1Z  1 1 
        10  14766 1 1 87 .   CA   C  81.288 -10.868   5.107 1.00 . A A . 87 RCY CA   1 1 
        10  14767 1 1 87 .   CB   C  81.731  -9.969   3.951 1.00 . A A . 87 RCY CB   1 1 
        10  14768 1 1 87 .   H1S  H  78.451  -9.905   2.790 1.00 . A A . 87 RCY H1S  1 1 
        10  14769 1 1 87 .   H1U  H  76.634  -6.988   0.481 1.00 . A A . 87 RCY H1U  1 1 
        10  14770 1 1 87 .   HA   H  81.799 -10.571   6.010 1.00 . A A . 87 RCY HA   1 1 
        10  14771 1 1 87 .   HB1  H  82.755 -10.195   3.692 1.00 . A A . 87 RCY HB1  1 1 
        10  14772 1 1 87 .   HB2  H  81.655  -8.935   4.250 1.00 . A A . 87 RCY HB2  1 1 
        10  14773 1 1 87 .   HN1  H  81.777 -12.552   3.858 1.00 . A A . 87 RCY HN1  1 1 
        10  14774 1 1 87 .   N    N  81.623 -12.284   4.787 1.00 . A A . 87 RCY N    1 1 
        10  14775 1 1 87 .   N1R  N  77.959  -7.271   2.148 1.00 . A A . 87 RCY N1R  1 1 
        10  14776 1 1 87 .   N1V  N  76.049  -4.419   0.639 1.00 . A A . 87 RCY N1V  1 1 
        10  14777 1 1 87 .   O1G  O  78.154  -6.155   4.310 1.00 . A A . 87 RCY O1G  1 1 
        10  14778 1 1 87 .   O1H  O  78.843  -8.922   0.545 1.00 . A A . 87 RCY O1H  1 1 
        10  14779 1 1 87 .   O1J  O  75.812  -3.444  -0.422 1.00 . A A . 87 RCY O1J  1 1 
        10  14780 1 1 87 .   SG   S  80.667 -10.262   2.516 1.00 . A A . 87 RCY SG   1 1 
        11  14781 1 1  1 MET C    C  60.900 -12.153  11.839 1.00 . A A .  1 MET C    1 1 
        11  14782 1 1  1 MET CA   C  62.202 -12.688  11.237 1.00 . A A .  1 MET CA   1 1 
        11  14783 1 1  1 MET CB   C  63.398 -12.137  12.023 1.00 . A A .  1 MET CB   1 1 
        11  14784 1 1  1 MET CE   C  65.264 -11.134   8.629 1.00 . A A .  1 MET CE   1 1 
        11  14785 1 1  1 MET CG   C  64.616 -12.048  11.102 1.00 . A A .  1 MET CG   1 1 
        11  14786 1 1  1 MET HA   H  62.204 -13.767  11.286 1.00 . A A .  1 MET HA   1 1 
        11  14787 1 1  1 MET HB2  H  63.160 -11.154  12.403 1.00 . A A .  1 MET HB2  1 1 
        11  14788 1 1  1 MET HB3  H  63.621 -12.797  12.848 1.00 . A A .  1 MET HB3  1 1 
        11  14789 1 1  1 MET HE1  H  65.333 -10.332   7.908 1.00 . A A .  1 MET HE1  1 1 
        11  14790 1 1  1 MET HE2  H  64.632 -11.915   8.235 1.00 . A A .  1 MET HE2  1 1 
        11  14791 1 1  1 MET HE3  H  66.248 -11.534   8.826 1.00 . A A .  1 MET HE3  1 1 
        11  14792 1 1  1 MET HG2  H  65.519 -12.074  11.695 1.00 . A A .  1 MET HG2  1 1 
        11  14793 1 1  1 MET HG3  H  64.612 -12.882  10.417 1.00 . A A .  1 MET HG3  1 1 
        11  14794 1 1  1 MET N    N  62.301 -12.257   9.814 1.00 . A A .  1 MET N    1 1 
        11  14795 1 1  1 MET O    O  60.751 -12.065  13.042 1.00 . A A .  1 MET O    1 1 
        11  14796 1 1  1 MET SD   S  64.554 -10.499  10.168 1.00 . A A .  1 MET SD   1 1 
        11  14797 1 1  2 ASN C    C  57.777 -12.428  11.975 1.00 . A A .  2 ASN C    1 1 
        11  14798 1 1  2 ASN CA   C  58.667 -11.264  11.535 1.00 . A A .  2 ASN CA   1 1 
        11  14799 1 1  2 ASN CB   C  57.959 -10.469  10.436 1.00 . A A .  2 ASN CB   1 1 
        11  14800 1 1  2 ASN CG   C  57.984 -11.267   9.131 1.00 . A A .  2 ASN CG   1 1 
        11  14801 1 1  2 ASN H    H  60.099 -11.873  10.046 1.00 . A A .  2 ASN H    1 1 
        11  14802 1 1  2 ASN HA   H  58.859 -10.619  12.379 1.00 . A A .  2 ASN HA   1 1 
        11  14803 1 1  2 ASN HB2  H  56.935 -10.286  10.728 1.00 . A A .  2 ASN HB2  1 1 
        11  14804 1 1  2 ASN HB3  H  58.466  -9.527  10.290 1.00 . A A .  2 ASN HB3  1 1 
        11  14805 1 1  2 ASN HD21 H  59.954 -11.135   8.923 1.00 . A A .  2 ASN HD21 1 1 
        11  14806 1 1  2 ASN HD22 H  59.151 -11.992   7.698 1.00 . A A .  2 ASN HD22 1 1 
        11  14807 1 1  2 ASN N    N  59.957 -11.795  11.012 1.00 . A A .  2 ASN N    1 1 
        11  14808 1 1  2 ASN ND2  N  59.125 -11.482   8.534 1.00 . A A .  2 ASN ND2  1 1 
        11  14809 1 1  2 ASN O    O  57.983 -13.020  13.016 1.00 . A A .  2 ASN O    1 1 
        11  14810 1 1  2 ASN OD1  O  56.956 -11.698   8.649 1.00 . A A .  2 ASN OD1  1 1 
        11  14811 1 1  3 LEU C    C  56.570 -15.216  11.244 1.00 . A A .  3 LEU C    1 1 
        11  14812 1 1  3 LEU CA   C  55.886 -13.885  11.570 1.00 . A A .  3 LEU CA   1 1 
        11  14813 1 1  3 LEU CB   C  54.569 -13.768  10.790 1.00 . A A .  3 LEU CB   1 1 
        11  14814 1 1  3 LEU CD1  C  52.122 -14.271  10.831 1.00 . A A .  3 LEU CD1  1 1 
        11  14815 1 1  3 LEU CD2  C  53.733 -15.809  11.961 1.00 . A A .  3 LEU CD2  1 1 
        11  14816 1 1  3 LEU CG   C  53.427 -14.348  11.626 1.00 . A A .  3 LEU CG   1 1 
        11  14817 1 1  3 LEU H    H  56.638 -12.270  10.357 1.00 . A A .  3 LEU H    1 1 
        11  14818 1 1  3 LEU HA   H  55.683 -13.837  12.630 1.00 . A A .  3 LEU HA   1 1 
        11  14819 1 1  3 LEU HB2  H  54.370 -12.727  10.579 1.00 . A A .  3 LEU HB2  1 1 
        11  14820 1 1  3 LEU HB3  H  54.646 -14.313   9.861 1.00 . A A .  3 LEU HB3  1 1 
        11  14821 1 1  3 LEU HD11 H  51.309 -14.642  11.438 1.00 . A A .  3 LEU HD11 1 1 
        11  14822 1 1  3 LEU HD12 H  52.208 -14.872   9.938 1.00 . A A .  3 LEU HD12 1 1 
        11  14823 1 1  3 LEU HD13 H  51.927 -13.245  10.557 1.00 . A A .  3 LEU HD13 1 1 
        11  14824 1 1  3 LEU HD21 H  54.056 -16.323  11.068 1.00 . A A .  3 LEU HD21 1 1 
        11  14825 1 1  3 LEU HD22 H  52.843 -16.284  12.348 1.00 . A A .  3 LEU HD22 1 1 
        11  14826 1 1  3 LEU HD23 H  54.515 -15.852  12.705 1.00 . A A .  3 LEU HD23 1 1 
        11  14827 1 1  3 LEU HG   H  53.325 -13.780  12.539 1.00 . A A .  3 LEU HG   1 1 
        11  14828 1 1  3 LEU N    N  56.788 -12.760  11.192 1.00 . A A .  3 LEU N    1 1 
        11  14829 1 1  3 LEU O    O  57.014 -15.927  12.123 1.00 . A A .  3 LEU O    1 1 
        11  14830 1 1  4 GLU C    C  58.807 -16.589   9.342 1.00 . A A .  4 GLU C    1 1 
        11  14831 1 1  4 GLU CA   C  57.318 -16.843   9.608 1.00 . A A .  4 GLU CA   1 1 
        11  14832 1 1  4 GLU CB   C  56.665 -17.397   8.339 1.00 . A A .  4 GLU CB   1 1 
        11  14833 1 1  4 GLU CD   C  54.938 -18.613   9.675 1.00 . A A .  4 GLU CD   1 1 
        11  14834 1 1  4 GLU CG   C  55.164 -17.576   8.573 1.00 . A A .  4 GLU CG   1 1 
        11  14835 1 1  4 GLU H    H  56.298 -14.971   9.291 1.00 . A A .  4 GLU H    1 1 
        11  14836 1 1  4 GLU HA   H  57.204 -17.553  10.412 1.00 . A A .  4 GLU HA   1 1 
        11  14837 1 1  4 GLU HB2  H  56.824 -16.707   7.523 1.00 . A A .  4 GLU HB2  1 1 
        11  14838 1 1  4 GLU HB3  H  57.106 -18.351   8.095 1.00 . A A .  4 GLU HB3  1 1 
        11  14839 1 1  4 GLU HG2  H  54.731 -16.632   8.871 1.00 . A A .  4 GLU HG2  1 1 
        11  14840 1 1  4 GLU HG3  H  54.695 -17.916   7.661 1.00 . A A .  4 GLU HG3  1 1 
        11  14841 1 1  4 GLU N    N  56.660 -15.558   9.986 1.00 . A A .  4 GLU N    1 1 
        11  14842 1 1  4 GLU O    O  59.183 -15.538   8.862 1.00 . A A .  4 GLU O    1 1 
        11  14843 1 1  4 GLU OE1  O  55.847 -19.387   9.928 1.00 . A A .  4 GLU OE1  1 1 
        11  14844 1 1  4 GLU OE2  O  53.861 -18.614  10.248 1.00 . A A .  4 GLU OE2  1 1 
        11  14845 1 1  5 PRO C    C  61.486 -17.484   7.936 1.00 . A A .  5 PRO C    1 1 
        11  14846 1 1  5 PRO CA   C  61.121 -17.414   9.426 1.00 . A A .  5 PRO CA   1 1 
        11  14847 1 1  5 PRO CB   C  61.708 -18.609  10.183 1.00 . A A .  5 PRO CB   1 1 
        11  14848 1 1  5 PRO CD   C  59.296 -18.851  10.224 1.00 . A A .  5 PRO CD   1 1 
        11  14849 1 1  5 PRO CG   C  60.616 -19.627  10.210 1.00 . A A .  5 PRO CG   1 1 
        11  14850 1 1  5 PRO HA   H  61.479 -16.497   9.863 1.00 . A A .  5 PRO HA   1 1 
        11  14851 1 1  5 PRO HB2  H  62.576 -18.994   9.664 1.00 . A A .  5 PRO HB2  1 1 
        11  14852 1 1  5 PRO HB3  H  61.968 -18.325  11.191 1.00 . A A .  5 PRO HB3  1 1 
        11  14853 1 1  5 PRO HD2  H  58.557 -19.352   9.615 1.00 . A A .  5 PRO HD2  1 1 
        11  14854 1 1  5 PRO HD3  H  58.939 -18.727  11.235 1.00 . A A .  5 PRO HD3  1 1 
        11  14855 1 1  5 PRO HG2  H  60.673 -20.252   9.330 1.00 . A A .  5 PRO HG2  1 1 
        11  14856 1 1  5 PRO HG3  H  60.692 -20.230  11.101 1.00 . A A .  5 PRO HG3  1 1 
        11  14857 1 1  5 PRO N    N  59.650 -17.545   9.645 1.00 . A A .  5 PRO N    1 1 
        11  14858 1 1  5 PRO O    O  60.775 -18.074   7.148 1.00 . A A .  5 PRO O    1 1 
        11  14859 1 1  6 PRO C    C  63.636 -18.239   5.713 1.00 . A A .  6 PRO C    1 1 
        11  14860 1 1  6 PRO CA   C  63.048 -16.887   6.134 1.00 . A A .  6 PRO CA   1 1 
        11  14861 1 1  6 PRO CB   C  64.126 -15.801   6.110 1.00 . A A .  6 PRO CB   1 1 
        11  14862 1 1  6 PRO CD   C  63.514 -16.150   8.428 1.00 . A A .  6 PRO CD   1 1 
        11  14863 1 1  6 PRO CG   C  64.669 -15.767   7.500 1.00 . A A .  6 PRO CG   1 1 
        11  14864 1 1  6 PRO HA   H  62.240 -16.608   5.477 1.00 . A A .  6 PRO HA   1 1 
        11  14865 1 1  6 PRO HB2  H  64.903 -16.056   5.400 1.00 . A A .  6 PRO HB2  1 1 
        11  14866 1 1  6 PRO HB3  H  63.691 -14.844   5.864 1.00 . A A .  6 PRO HB3  1 1 
        11  14867 1 1  6 PRO HD2  H  63.867 -16.783   9.230 1.00 . A A .  6 PRO HD2  1 1 
        11  14868 1 1  6 PRO HD3  H  63.033 -15.268   8.822 1.00 . A A .  6 PRO HD3  1 1 
        11  14869 1 1  6 PRO HG2  H  65.479 -16.477   7.597 1.00 . A A .  6 PRO HG2  1 1 
        11  14870 1 1  6 PRO HG3  H  65.014 -14.774   7.741 1.00 . A A .  6 PRO HG3  1 1 
        11  14871 1 1  6 PRO N    N  62.587 -16.887   7.553 1.00 . A A .  6 PRO N    1 1 
        11  14872 1 1  6 PRO O    O  64.176 -18.968   6.521 1.00 . A A .  6 PRO O    1 1 
        11  14873 1 1  7 LYS C    C  65.103 -19.601   2.854 1.00 . A A .  7 LYS C    1 1 
        11  14874 1 1  7 LYS CA   C  64.089 -19.872   3.966 1.00 . A A .  7 LYS CA   1 1 
        11  14875 1 1  7 LYS CB   C  62.951 -20.744   3.416 1.00 . A A .  7 LYS CB   1 1 
        11  14876 1 1  7 LYS CD   C  61.109 -20.499   5.086 1.00 . A A .  7 LYS CD   1 1 
        11  14877 1 1  7 LYS CE   C  60.711 -20.916   6.504 1.00 . A A .  7 LYS CE   1 1 
        11  14878 1 1  7 LYS CG   C  62.215 -21.422   4.573 1.00 . A A .  7 LYS CG   1 1 
        11  14879 1 1  7 LYS H    H  63.098 -17.964   3.822 1.00 . A A .  7 LYS H    1 1 
        11  14880 1 1  7 LYS HA   H  64.581 -20.388   4.775 1.00 . A A .  7 LYS HA   1 1 
        11  14881 1 1  7 LYS HB2  H  62.263 -20.123   2.860 1.00 . A A .  7 LYS HB2  1 1 
        11  14882 1 1  7 LYS HB3  H  63.363 -21.496   2.759 1.00 . A A .  7 LYS HB3  1 1 
        11  14883 1 1  7 LYS HD2  H  61.467 -19.480   5.097 1.00 . A A .  7 LYS HD2  1 1 
        11  14884 1 1  7 LYS HD3  H  60.249 -20.572   4.437 1.00 . A A .  7 LYS HD3  1 1 
        11  14885 1 1  7 LYS HE2  H  61.501 -20.653   7.191 1.00 . A A .  7 LYS HE2  1 1 
        11  14886 1 1  7 LYS HE3  H  59.802 -20.406   6.787 1.00 . A A .  7 LYS HE3  1 1 
        11  14887 1 1  7 LYS HG2  H  61.781 -22.350   4.229 1.00 . A A .  7 LYS HG2  1 1 
        11  14888 1 1  7 LYS HG3  H  62.911 -21.626   5.373 1.00 . A A .  7 LYS HG3  1 1 
        11  14889 1 1  7 LYS HZ1  H  59.918 -22.676   5.722 1.00 . A A .  7 LYS HZ1  1 1 
        11  14890 1 1  7 LYS HZ2  H  59.985 -22.639   7.419 1.00 . A A .  7 LYS HZ2  1 1 
        11  14891 1 1  7 LYS HZ3  H  61.403 -22.880   6.516 1.00 . A A .  7 LYS HZ3  1 1 
        11  14892 1 1  7 LYS N    N  63.536 -18.572   4.453 1.00 . A A .  7 LYS N    1 1 
        11  14893 1 1  7 LYS NZ   N  60.487 -22.389   6.543 1.00 . A A .  7 LYS NZ   1 1 
        11  14894 1 1  7 LYS O    O  66.249 -19.287   3.107 1.00 . A A .  7 LYS O    1 1 
        11  14895 1 1  8 ALA C    C  66.398 -18.175   0.739 1.00 . A A .  8 ALA C    1 1 
        11  14896 1 1  8 ALA CA   C  65.626 -19.473   0.491 1.00 . A A .  8 ALA CA   1 1 
        11  14897 1 1  8 ALA CB   C  64.830 -19.349  -0.810 1.00 . A A .  8 ALA CB   1 1 
        11  14898 1 1  8 ALA H    H  63.761 -19.978   1.446 1.00 . A A .  8 ALA H    1 1 
        11  14899 1 1  8 ALA HA   H  66.321 -20.295   0.411 1.00 . A A .  8 ALA HA   1 1 
        11  14900 1 1  8 ALA HB1  H  64.055 -18.607  -0.689 1.00 . A A .  8 ALA HB1  1 1 
        11  14901 1 1  8 ALA HB2  H  64.383 -20.302  -1.051 1.00 . A A .  8 ALA HB2  1 1 
        11  14902 1 1  8 ALA HB3  H  65.492 -19.050  -1.609 1.00 . A A .  8 ALA HB3  1 1 
        11  14903 1 1  8 ALA N    N  64.689 -19.722   1.624 1.00 . A A .  8 ALA N    1 1 
        11  14904 1 1  8 ALA O    O  67.421 -18.166   1.395 1.00 . A A .  8 ALA O    1 1 
        11  14905 1 1  9 GLU C    C  65.757 -14.637  -0.093 1.00 . A A .  9 GLU C    1 1 
        11  14906 1 1  9 GLU CA   C  66.626 -15.784   0.425 1.00 . A A .  9 GLU CA   1 1 
        11  14907 1 1  9 GLU CB   C  67.953 -15.800  -0.337 1.00 . A A .  9 GLU CB   1 1 
        11  14908 1 1  9 GLU CD   C  69.337 -14.913   1.545 1.00 . A A .  9 GLU CD   1 1 
        11  14909 1 1  9 GLU CG   C  68.824 -14.633   0.131 1.00 . A A .  9 GLU CG   1 1 
        11  14910 1 1  9 GLU H    H  65.092 -17.107  -0.308 1.00 . A A .  9 GLU H    1 1 
        11  14911 1 1  9 GLU HA   H  66.818 -15.643   1.479 1.00 . A A .  9 GLU HA   1 1 
        11  14912 1 1  9 GLU HB2  H  68.466 -16.732  -0.147 1.00 . A A .  9 GLU HB2  1 1 
        11  14913 1 1  9 GLU HB3  H  67.762 -15.702  -1.395 1.00 . A A .  9 GLU HB3  1 1 
        11  14914 1 1  9 GLU HG2  H  69.662 -14.518  -0.541 1.00 . A A .  9 GLU HG2  1 1 
        11  14915 1 1  9 GLU HG3  H  68.239 -13.725   0.136 1.00 . A A .  9 GLU HG3  1 1 
        11  14916 1 1  9 GLU N    N  65.918 -17.078   0.219 1.00 . A A .  9 GLU N    1 1 
        11  14917 1 1  9 GLU O    O  65.425 -13.720   0.632 1.00 . A A .  9 GLU O    1 1 
        11  14918 1 1  9 GLU OE1  O  69.636 -16.061   1.829 1.00 . A A .  9 GLU OE1  1 1 
        11  14919 1 1  9 GLU OE2  O  69.423 -13.974   2.319 1.00 . A A .  9 GLU OE2  1 1 
        11  14920 1 1 10 .   C    C  63.211 -13.531  -1.147 1.00 . A A . 10 RCY C    1 1 
        11  14921 1 1 10 .   C1C  C  61.697 -13.481   2.618 1.00 . A A . 10 RCY C1C  1 1 
        11  14922 1 1 10 .   C1L  C  63.683 -14.792  -0.847 1.00 . A A . 10 RCY C1L  1 1 
        11  14923 1 1 10 .   C1M  C  58.951 -14.090   0.213 1.00 . A A . 10 RCY C1M  1 1 
        11  14924 1 1 10 .   C1P  C  62.801 -14.676   0.403 1.00 . A A . 10 RCY C1P  1 1 
        11  14925 1 1 10 .   C1Q  C  61.352 -14.959  -1.454 1.00 . A A . 10 RCY C1Q  1 1 
        11  14926 1 1 10 .   C1S  C  62.719 -15.533  -1.780 1.00 . A A . 10 RCY C1S  1 1 
        11  14927 1 1 10 .   C1U  C  60.098 -14.527   0.957 1.00 . A A . 10 RCY C1U  1 1 
        11  14928 1 1 10 .   C1V  C  59.204 -13.469   3.077 1.00 . A A . 10 RCY C1V  1 1 
        11  14929 1 1 10 .   C1W  C  59.053 -12.562   0.129 1.00 . A A . 10 RCY C1W  1 1 
        11  14930 1 1 10 .   C1X  C  60.296 -13.434   2.006 1.00 . A A . 10 RCY C1X  1 1 
        11  14931 1 1 10 .   C1Y  C  57.723 -11.911   0.516 1.00 . A A . 10 RCY C1Y  1 1 
        11  14932 1 1 10 .   C1Z  C  59.489 -12.111  -1.265 1.00 . A A . 10 RCY C1Z  1 1 
        11  14933 1 1 10 .   CA   C  64.539 -13.589  -1.905 1.00 . A A . 10 RCY CA   1 1 
        11  14934 1 1 10 .   CB   C  64.270 -13.863  -3.386 1.00 . A A . 10 RCY CB   1 1 
        11  14935 1 1 10 .   H1S  H  62.188 -16.468  -1.881 1.00 . A A . 10 RCY H1S  1 1 
        11  14936 1 1 10 .   H1U  H  59.874 -15.463   1.449 1.00 . A A . 10 RCY H1U  1 1 
        11  14937 1 1 10 .   HA   H  65.053 -12.645  -1.802 1.00 . A A . 10 RCY HA   1 1 
        11  14938 1 1 10 .   HB1  H  65.198 -14.113  -3.880 1.00 . A A . 10 RCY HB1  1 1 
        11  14939 1 1 10 .   HB2  H  63.845 -12.982  -3.844 1.00 . A A . 10 RCY HB2  1 1 
        11  14940 1 1 10 .   HN1  H  65.664 -15.426  -1.913 1.00 . A A . 10 RCY HN1  1 1 
        11  14941 1 1 10 .   N    N  65.385 -14.679  -1.343 1.00 . A A . 10 RCY N    1 1 
        11  14942 1 1 10 .   N1R  N  61.315 -14.705   0.048 1.00 . A A . 10 RCY N1R  1 1 
        11  14943 1 1 10 .   N1V  N  60.141 -12.194   1.136 1.00 . A A . 10 RCY N1V  1 1 
        11  14944 1 1 10 .   O    O  62.967 -14.307  -0.244 1.00 . A A . 10 RCY O    1 1 
        11  14945 1 1 10 .   O1G  O  63.236 -14.572   1.549 1.00 . A A . 10 RCY O1G  1 1 
        11  14946 1 1 10 .   O1H  O  60.446 -14.741  -2.257 1.00 . A A . 10 RCY O1H  1 1 
        11  14947 1 1 10 .   O1J  O  60.870 -10.933   1.241 1.00 . A A . 10 RCY O1J  1 1 
        11  14948 1 1 10 .   SG   S  63.111 -15.244  -3.544 1.00 . A A . 10 RCY SG   1 1 
        11  14949 1 1 11 ARG C    C  60.026 -11.830  -1.728 1.00 . A A . 11 ARG C    1 1 
        11  14950 1 1 11 ARG CA   C  61.040 -12.509  -0.806 1.00 . A A . 11 ARG CA   1 1 
        11  14951 1 1 11 ARG CB   C  61.209 -11.678   0.471 1.00 . A A . 11 ARG CB   1 1 
        11  14952 1 1 11 ARG CD   C  63.051 -10.087   1.035 1.00 . A A . 11 ARG CD   1 1 
        11  14953 1 1 11 ARG CG   C  61.843 -10.328   0.129 1.00 . A A . 11 ARG CG   1 1 
        11  14954 1 1 11 ARG CZ   C  62.112  -8.937   2.949 1.00 . A A . 11 ARG CZ   1 1 
        11  14955 1 1 11 ARG H    H  62.569 -12.001  -2.237 1.00 . A A . 11 ARG H    1 1 
        11  14956 1 1 11 ARG HA   H  60.687 -13.497  -0.548 1.00 . A A . 11 ARG HA   1 1 
        11  14957 1 1 11 ARG HB2  H  60.241 -11.522   0.925 1.00 . A A . 11 ARG HB2  1 1 
        11  14958 1 1 11 ARG HB3  H  61.846 -12.212   1.161 1.00 . A A . 11 ARG HB3  1 1 
        11  14959 1 1 11 ARG HD2  H  63.763 -10.889   0.907 1.00 . A A . 11 ARG HD2  1 1 
        11  14960 1 1 11 ARG HD3  H  63.516  -9.148   0.773 1.00 . A A . 11 ARG HD3  1 1 
        11  14961 1 1 11 ARG HE   H  62.682 -10.837   3.020 1.00 . A A . 11 ARG HE   1 1 
        11  14962 1 1 11 ARG HG2  H  62.161 -10.332  -0.904 1.00 . A A . 11 ARG HG2  1 1 
        11  14963 1 1 11 ARG HG3  H  61.119  -9.542   0.280 1.00 . A A . 11 ARG HG3  1 1 
        11  14964 1 1 11 ARG HH11 H  62.309  -7.906   1.244 1.00 . A A . 11 ARG HH11 1 1 
        11  14965 1 1 11 ARG HH12 H  61.632  -7.029   2.575 1.00 . A A . 11 ARG HH12 1 1 
        11  14966 1 1 11 ARG HH21 H  61.799  -9.710   4.769 1.00 . A A . 11 ARG HH21 1 1 
        11  14967 1 1 11 ARG HH22 H  61.343  -8.051   4.571 1.00 . A A . 11 ARG HH22 1 1 
        11  14968 1 1 11 ARG N    N  62.352 -12.617  -1.506 1.00 . A A . 11 ARG N    1 1 
        11  14969 1 1 11 ARG NE   N  62.605 -10.040   2.456 1.00 . A A . 11 ARG NE   1 1 
        11  14970 1 1 11 ARG NH1  N  62.010  -7.875   2.198 1.00 . A A . 11 ARG NH1  1 1 
        11  14971 1 1 11 ARG NH2  N  61.721  -8.896   4.193 1.00 . A A . 11 ARG NH2  1 1 
        11  14972 1 1 11 ARG O    O  60.119 -10.652  -2.011 1.00 . A A . 11 ARG O    1 1 
        11  14973 1 1 12 SER C    C  58.742 -11.300  -4.294 1.00 . A A . 12 SER C    1 1 
        11  14974 1 1 12 SER CA   C  58.039 -11.962  -3.108 1.00 . A A . 12 SER CA   1 1 
        11  14975 1 1 12 SER CB   C  57.233 -10.912  -2.342 1.00 . A A . 12 SER CB   1 1 
        11  14976 1 1 12 SER H    H  59.000 -13.514  -1.964 1.00 . A A . 12 SER H    1 1 
        11  14977 1 1 12 SER HA   H  57.375 -12.734  -3.468 1.00 . A A . 12 SER HA   1 1 
        11  14978 1 1 12 SER HB2  H  56.925 -11.315  -1.391 1.00 . A A . 12 SER HB2  1 1 
        11  14979 1 1 12 SER HB3  H  57.848 -10.037  -2.177 1.00 . A A . 12 SER HB3  1 1 
        11  14980 1 1 12 SER HG   H  55.607 -11.370  -3.307 1.00 . A A . 12 SER HG   1 1 
        11  14981 1 1 12 SER N    N  59.057 -12.565  -2.202 1.00 . A A . 12 SER N    1 1 
        11  14982 1 1 12 SER O    O  59.913 -11.519  -4.535 1.00 . A A . 12 SER O    1 1 
        11  14983 1 1 12 SER OG   O  56.081 -10.562  -3.097 1.00 . A A . 12 SER OG   1 1 
        11  14984 1 1 13 ALA C    C  59.401  -8.559  -5.740 1.00 . A A . 13 ALA C    1 1 
        11  14985 1 1 13 ALA CA   C  58.669  -9.817  -6.209 1.00 . A A . 13 ALA CA   1 1 
        11  14986 1 1 13 ALA CB   C  57.586  -9.430  -7.220 1.00 . A A . 13 ALA CB   1 1 
        11  14987 1 1 13 ALA H    H  57.095 -10.328  -4.829 1.00 . A A . 13 ALA H    1 1 
        11  14988 1 1 13 ALA HA   H  59.373 -10.490  -6.677 1.00 . A A . 13 ALA HA   1 1 
        11  14989 1 1 13 ALA HB1  H  57.113 -10.324  -7.600 1.00 . A A . 13 ALA HB1  1 1 
        11  14990 1 1 13 ALA HB2  H  58.035  -8.885  -8.037 1.00 . A A . 13 ALA HB2  1 1 
        11  14991 1 1 13 ALA HB3  H  56.847  -8.809  -6.736 1.00 . A A . 13 ALA HB3  1 1 
        11  14992 1 1 13 ALA N    N  58.038 -10.492  -5.039 1.00 . A A . 13 ALA N    1 1 
        11  14993 1 1 13 ALA O    O  60.612  -8.479  -5.788 1.00 . A A . 13 ALA O    1 1 
        11  14994 1 1 14 THR C    C  58.437  -5.640  -3.772 1.00 . A A . 14 THR C    1 1 
        11  14995 1 1 14 THR CA   C  59.330  -6.319  -4.812 1.00 . A A . 14 THR CA   1 1 
        11  14996 1 1 14 THR CB   C  59.541  -5.374  -5.997 1.00 . A A . 14 THR CB   1 1 
        11  14997 1 1 14 THR CG2  C  60.569  -5.976  -6.956 1.00 . A A . 14 THR CG2  1 1 
        11  14998 1 1 14 THR H    H  57.700  -7.657  -5.254 1.00 . A A . 14 THR H    1 1 
        11  14999 1 1 14 THR HA   H  60.285  -6.557  -4.365 1.00 . A A . 14 THR HA   1 1 
        11  15000 1 1 14 THR HB   H  59.903  -4.422  -5.639 1.00 . A A . 14 THR HB   1 1 
        11  15001 1 1 14 THR HG1  H  58.277  -5.805  -7.411 1.00 . A A . 14 THR HG1  1 1 
        11  15002 1 1 14 THR HG21 H  60.115  -6.785  -7.509 1.00 . A A . 14 THR HG21 1 1 
        11  15003 1 1 14 THR HG22 H  61.410  -6.353  -6.393 1.00 . A A . 14 THR HG22 1 1 
        11  15004 1 1 14 THR HG23 H  60.908  -5.216  -7.644 1.00 . A A . 14 THR HG23 1 1 
        11  15005 1 1 14 THR N    N  58.675  -7.573  -5.285 1.00 . A A . 14 THR N    1 1 
        11  15006 1 1 14 THR O    O  58.909  -5.144  -2.769 1.00 . A A . 14 THR O    1 1 
        11  15007 1 1 14 THR OG1  O  58.308  -5.188  -6.677 1.00 . A A . 14 THR OG1  1 1 
        11  15008 1 1 15 ARG C    C  56.871  -3.781  -2.357 1.00 . A A . 15 ARG C    1 1 
        11  15009 1 1 15 ARG CA   C  56.202  -4.976  -3.043 1.00 . A A . 15 ARG CA   1 1 
        11  15010 1 1 15 ARG CB   C  55.766  -5.999  -1.988 1.00 . A A . 15 ARG CB   1 1 
        11  15011 1 1 15 ARG CD   C  56.564  -7.402  -0.080 1.00 . A A . 15 ARG CD   1 1 
        11  15012 1 1 15 ARG CG   C  57.000  -6.581  -1.295 1.00 . A A . 15 ARG CG   1 1 
        11  15013 1 1 15 ARG CZ   C  55.250  -7.048   1.924 1.00 . A A . 15 ARG CZ   1 1 
        11  15014 1 1 15 ARG H    H  56.801  -6.029  -4.826 1.00 . A A . 15 ARG H    1 1 
        11  15015 1 1 15 ARG HA   H  55.331  -4.631  -3.582 1.00 . A A . 15 ARG HA   1 1 
        11  15016 1 1 15 ARG HB2  H  55.135  -5.512  -1.258 1.00 . A A . 15 ARG HB2  1 1 
        11  15017 1 1 15 ARG HB3  H  55.213  -6.793  -2.466 1.00 . A A . 15 ARG HB3  1 1 
        11  15018 1 1 15 ARG HD2  H  55.942  -8.223  -0.404 1.00 . A A . 15 ARG HD2  1 1 
        11  15019 1 1 15 ARG HD3  H  57.437  -7.789   0.425 1.00 . A A . 15 ARG HD3  1 1 
        11  15020 1 1 15 ARG HE   H  55.696  -5.577   0.667 1.00 . A A . 15 ARG HE   1 1 
        11  15021 1 1 15 ARG HG2  H  57.534  -7.216  -1.987 1.00 . A A . 15 ARG HG2  1 1 
        11  15022 1 1 15 ARG HG3  H  57.644  -5.777  -0.972 1.00 . A A . 15 ARG HG3  1 1 
        11  15023 1 1 15 ARG HH11 H  55.897  -8.905   1.547 1.00 . A A . 15 ARG HH11 1 1 
        11  15024 1 1 15 ARG HH12 H  54.963  -8.716   2.993 1.00 . A A . 15 ARG HH12 1 1 
        11  15025 1 1 15 ARG HH21 H  54.475  -5.312   2.551 1.00 . A A . 15 ARG HH21 1 1 
        11  15026 1 1 15 ARG HH22 H  54.158  -6.682   3.562 1.00 . A A . 15 ARG HH22 1 1 
        11  15027 1 1 15 ARG N    N  57.149  -5.618  -4.008 1.00 . A A . 15 ARG N    1 1 
        11  15028 1 1 15 ARG NE   N  55.794  -6.534   0.855 1.00 . A A . 15 ARG NE   1 1 
        11  15029 1 1 15 ARG NH1  N  55.380  -8.322   2.174 1.00 . A A . 15 ARG NH1  1 1 
        11  15030 1 1 15 ARG NH2  N  54.575  -6.288   2.743 1.00 . A A . 15 ARG NH2  1 1 
        11  15031 1 1 15 ARG O    O  56.652  -3.521  -1.190 1.00 . A A . 15 ARG O    1 1 
        11  15032 1 1 16 VAL C    C  59.060  -2.314  -1.163 1.00 . A A . 16 VAL C    1 1 
        11  15033 1 1 16 VAL CA   C  58.367  -1.879  -2.457 1.00 . A A . 16 VAL CA   1 1 
        11  15034 1 1 16 VAL CB   C  57.332  -0.793  -2.149 1.00 . A A . 16 VAL CB   1 1 
        11  15035 1 1 16 VAL CG1  C  58.040   0.551  -1.967 1.00 . A A . 16 VAL CG1  1 1 
        11  15036 1 1 16 VAL CG2  C  56.340  -0.692  -3.310 1.00 . A A . 16 VAL CG2  1 1 
        11  15037 1 1 16 VAL H    H  57.850  -3.280  -4.010 1.00 . A A . 16 VAL H    1 1 
        11  15038 1 1 16 VAL HA   H  59.103  -1.491  -3.146 1.00 . A A . 16 VAL HA   1 1 
        11  15039 1 1 16 VAL HB   H  56.803  -1.047  -1.242 1.00 . A A . 16 VAL HB   1 1 
        11  15040 1 1 16 VAL HG11 H  57.369   1.249  -1.488 1.00 . A A . 16 VAL HG11 1 1 
        11  15041 1 1 16 VAL HG12 H  58.333   0.937  -2.932 1.00 . A A . 16 VAL HG12 1 1 
        11  15042 1 1 16 VAL HG13 H  58.917   0.415  -1.351 1.00 . A A . 16 VAL HG13 1 1 
        11  15043 1 1 16 VAL HG21 H  55.684  -1.550  -3.298 1.00 . A A . 16 VAL HG21 1 1 
        11  15044 1 1 16 VAL HG22 H  56.881  -0.665  -4.244 1.00 . A A . 16 VAL HG22 1 1 
        11  15045 1 1 16 VAL HG23 H  55.755   0.210  -3.206 1.00 . A A . 16 VAL HG23 1 1 
        11  15046 1 1 16 VAL N    N  57.686  -3.053  -3.071 1.00 . A A . 16 VAL N    1 1 
        11  15047 1 1 16 VAL O    O  59.798  -3.278  -1.137 1.00 . A A . 16 VAL O    1 1 
        11  15048 1 1 17 MET C    C  58.587  -2.987   1.947 1.00 . A A . 17 MET C    1 1 
        11  15049 1 1 17 MET CA   C  59.475  -1.986   1.203 1.00 . A A . 17 MET CA   1 1 
        11  15050 1 1 17 MET CB   C  59.666  -0.733   2.062 1.00 . A A . 17 MET CB   1 1 
        11  15051 1 1 17 MET CE   C  59.866   2.544   1.108 1.00 . A A . 17 MET CE   1 1 
        11  15052 1 1 17 MET CG   C  60.869   0.060   1.547 1.00 . A A . 17 MET CG   1 1 
        11  15053 1 1 17 MET H    H  58.230  -0.836  -0.127 1.00 . A A . 17 MET H    1 1 
        11  15054 1 1 17 MET HA   H  60.437  -2.437   1.007 1.00 . A A . 17 MET HA   1 1 
        11  15055 1 1 17 MET HB2  H  58.778  -0.119   2.004 1.00 . A A . 17 MET HB2  1 1 
        11  15056 1 1 17 MET HB3  H  59.840  -1.021   3.088 1.00 . A A . 17 MET HB3  1 1 
        11  15057 1 1 17 MET HE1  H  60.345   2.497   0.140 1.00 . A A . 17 MET HE1  1 1 
        11  15058 1 1 17 MET HE2  H  59.743   3.577   1.396 1.00 . A A . 17 MET HE2  1 1 
        11  15059 1 1 17 MET HE3  H  58.897   2.068   1.060 1.00 . A A . 17 MET HE3  1 1 
        11  15060 1 1 17 MET HG2  H  61.779  -0.470   1.789 1.00 . A A . 17 MET HG2  1 1 
        11  15061 1 1 17 MET HG3  H  60.793   0.174   0.476 1.00 . A A . 17 MET HG3  1 1 
        11  15062 1 1 17 MET N    N  58.829  -1.611  -0.087 1.00 . A A . 17 MET N    1 1 
        11  15063 1 1 17 MET O    O  57.522  -3.347   1.487 1.00 . A A . 17 MET O    1 1 
        11  15064 1 1 17 MET SD   S  60.895   1.692   2.329 1.00 . A A . 17 MET SD   1 1 
        11  15065 1 1 18 GLY C    C  57.110  -3.681   4.637 1.00 . A A . 18 GLY C    1 1 
        11  15066 1 1 18 GLY CA   C  58.203  -4.419   3.864 1.00 . A A . 18 GLY CA   1 1 
        11  15067 1 1 18 GLY H    H  59.883  -3.138   3.443 1.00 . A A . 18 GLY H    1 1 
        11  15068 1 1 18 GLY HA2  H  57.750  -5.124   3.182 1.00 . A A . 18 GLY HA2  1 1 
        11  15069 1 1 18 GLY HA3  H  58.837  -4.947   4.560 1.00 . A A . 18 GLY HA3  1 1 
        11  15070 1 1 18 GLY N    N  59.020  -3.440   3.092 1.00 . A A . 18 GLY N    1 1 
        11  15071 1 1 18 GLY O    O  57.067  -3.711   5.851 1.00 . A A . 18 GLY O    1 1 
        11  15072 1 1 19 GLY C    C  55.604  -0.871   4.993 1.00 . A A . 19 GLY C    1 1 
        11  15073 1 1 19 GLY CA   C  55.130  -2.282   4.640 1.00 . A A . 19 GLY CA   1 1 
        11  15074 1 1 19 GLY H    H  56.274  -3.011   2.966 1.00 . A A . 19 GLY H    1 1 
        11  15075 1 1 19 GLY HA2  H  54.269  -2.222   3.991 1.00 . A A . 19 GLY HA2  1 1 
        11  15076 1 1 19 GLY HA3  H  54.862  -2.805   5.546 1.00 . A A . 19 GLY HA3  1 1 
        11  15077 1 1 19 GLY N    N  56.223  -3.020   3.945 1.00 . A A . 19 GLY N    1 1 
        11  15078 1 1 19 GLY O    O  56.711  -0.482   4.678 1.00 . A A . 19 GLY O    1 1 
        11  15079 1 1 20 PRO C    C  56.449   1.387   6.751 1.00 . A A . 20 PRO C    1 1 
        11  15080 1 1 20 PRO CA   C  55.088   1.287   6.054 1.00 . A A . 20 PRO CA   1 1 
        11  15081 1 1 20 PRO CB   C  53.959   1.651   7.023 1.00 . A A . 20 PRO CB   1 1 
        11  15082 1 1 20 PRO CD   C  53.407  -0.503   6.060 1.00 . A A . 20 PRO CD   1 1 
        11  15083 1 1 20 PRO CG   C  52.809   0.784   6.630 1.00 . A A . 20 PRO CG   1 1 
        11  15084 1 1 20 PRO HA   H  55.056   1.944   5.200 1.00 . A A . 20 PRO HA   1 1 
        11  15085 1 1 20 PRO HB2  H  54.257   1.440   8.042 1.00 . A A . 20 PRO HB2  1 1 
        11  15086 1 1 20 PRO HB3  H  53.692   2.691   6.917 1.00 . A A . 20 PRO HB3  1 1 
        11  15087 1 1 20 PRO HD2  H  53.448  -1.270   6.821 1.00 . A A . 20 PRO HD2  1 1 
        11  15088 1 1 20 PRO HD3  H  52.839  -0.842   5.207 1.00 . A A . 20 PRO HD3  1 1 
        11  15089 1 1 20 PRO HG2  H  52.201   0.564   7.495 1.00 . A A . 20 PRO HG2  1 1 
        11  15090 1 1 20 PRO HG3  H  52.216   1.275   5.873 1.00 . A A . 20 PRO HG3  1 1 
        11  15091 1 1 20 PRO N    N  54.764  -0.111   5.644 1.00 . A A . 20 PRO N    1 1 
        11  15092 1 1 20 PRO O    O  56.873   0.480   7.440 1.00 . A A . 20 PRO O    1 1 
        11  15093 1 1 21 .   C    C  58.587   4.071   7.784 1.00 . A A . 21 RCY C    1 1 
        11  15094 1 1 21 .   C1C  C  63.701   8.262   6.039 1.00 . A A . 21 RCY C1C  1 1 
        11  15095 1 1 21 .   C1L  C  62.680   4.519   7.922 1.00 . A A . 21 RCY C1L  1 1 
        11  15096 1 1 21 .   C1M  C  65.288   5.548   4.089 1.00 . A A . 21 RCY C1M  1 1 
        11  15097 1 1 21 .   C1P  C  63.433   5.639   7.193 1.00 . A A . 21 RCY C1P  1 1 
        11  15098 1 1 21 .   C1Q  C  62.548   4.192   5.534 1.00 . A A . 21 RCY C1Q  1 1 
        11  15099 1 1 21 .   C1S  C  61.730   4.071   6.806 1.00 . A A . 21 RCY C1S  1 1 
        11  15100 1 1 21 .   C1U  C  64.130   6.234   4.586 1.00 . A A . 21 RCY C1U  1 1 
        11  15101 1 1 21 .   C1V  C  65.109   8.479   3.943 1.00 . A A . 21 RCY C1V  1 1 
        11  15102 1 1 21 .   C1W  C  66.440   5.915   5.033 1.00 . A A . 21 RCY C1W  1 1 
        11  15103 1 1 21 .   C1X  C  64.681   7.566   5.093 1.00 . A A . 21 RCY C1X  1 1 
        11  15104 1 1 21 .   C1Y  C  67.672   6.351   4.235 1.00 . A A . 21 RCY C1Y  1 1 
        11  15105 1 1 21 .   C1Z  C  66.786   4.754   5.965 1.00 . A A . 21 RCY C1Z  1 1 
        11  15106 1 1 21 .   CA   C  58.468   2.652   7.225 1.00 . A A . 21 RCY CA   1 1 
        11  15107 1 1 21 .   CB   C  59.572   2.416   6.192 1.00 . A A . 21 RCY CB   1 1 
        11  15108 1 1 21 .   H1S  H  60.915   4.427   6.194 1.00 . A A . 21 RCY H1S  1 1 
        11  15109 1 1 21 .   H1U  H  63.442   6.414   3.773 1.00 . A A . 21 RCY H1U  1 1 
        11  15110 1 1 21 .   HA   H  58.570   1.939   8.030 1.00 . A A . 21 RCY HA   1 1 
        11  15111 1 1 21 .   HB1  H  59.576   3.226   5.478 1.00 . A A . 21 RCY HB1  1 1 
        11  15112 1 1 21 .   HB2  H  59.391   1.484   5.678 1.00 . A A . 21 RCY HB2  1 1 
        11  15113 1 1 21 .   HN1  H  56.772   3.203   6.016 1.00 . A A . 21 RCY HN1  1 1 
        11  15114 1 1 21 .   N    N  57.136   2.485   6.576 1.00 . A A . 21 RCY N    1 1 
        11  15115 1 1 21 .   N1R  N  63.431   5.425   5.680 1.00 . A A . 21 RCY N1R  1 1 
        11  15116 1 1 21 .   N1V  N  65.901   7.079   5.862 1.00 . A A . 21 RCY N1V  1 1 
        11  15117 1 1 21 .   O    O  58.521   5.042   7.057 1.00 . A A . 21 RCY O    1 1 
        11  15118 1 1 21 .   O1G  O  63.970   6.592   7.755 1.00 . A A . 21 RCY O1G  1 1 
        11  15119 1 1 21 .   O1H  O  62.503   3.432   4.567 1.00 . A A . 21 RCY O1H  1 1 
        11  15120 1 1 21 .   O1J  O  66.437   7.607   7.113 1.00 . A A . 21 RCY O1J  1 1 
        11  15121 1 1 21 .   SG   S  61.175   2.342   7.029 1.00 . A A . 21 RCY SG   1 1 
        11  15122 1 1 22 THR C    C  59.975   6.341   8.931 1.00 . A A . 22 THR C    1 1 
        11  15123 1 1 22 THR CA   C  58.883   5.561   9.671 1.00 . A A . 22 THR CA   1 1 
        11  15124 1 1 22 THR CB   C  59.252   5.439  11.159 1.00 . A A . 22 THR CB   1 1 
        11  15125 1 1 22 THR CG2  C  59.028   4.000  11.626 1.00 . A A . 22 THR CG2  1 1 
        11  15126 1 1 22 THR H    H  58.812   3.406   9.642 1.00 . A A . 22 THR H    1 1 
        11  15127 1 1 22 THR HA   H  57.939   6.077   9.574 1.00 . A A . 22 THR HA   1 1 
        11  15128 1 1 22 THR HB   H  58.630   6.103  11.740 1.00 . A A . 22 THR HB   1 1 
        11  15129 1 1 22 THR HG1  H  61.082   5.593  10.520 1.00 . A A . 22 THR HG1  1 1 
        11  15130 1 1 22 THR HG21 H  59.115   3.953  12.702 1.00 . A A . 22 THR HG21 1 1 
        11  15131 1 1 22 THR HG22 H  59.769   3.356  11.176 1.00 . A A . 22 THR HG22 1 1 
        11  15132 1 1 22 THR HG23 H  58.041   3.675  11.330 1.00 . A A . 22 THR HG23 1 1 
        11  15133 1 1 22 THR N    N  58.761   4.201   9.071 1.00 . A A . 22 THR N    1 1 
        11  15134 1 1 22 THR O    O  60.866   5.761   8.342 1.00 . A A . 22 THR O    1 1 
        11  15135 1 1 22 THR OG1  O  60.617   5.790  11.337 1.00 . A A . 22 THR OG1  1 1 
        11  15136 1 1 23 PRO C    C  62.268   8.502   8.995 1.00 . A A . 23 PRO C    1 1 
        11  15137 1 1 23 PRO CA   C  60.912   8.519   8.280 1.00 . A A . 23 PRO CA   1 1 
        11  15138 1 1 23 PRO CB   C  60.284   9.916   8.343 1.00 . A A . 23 PRO CB   1 1 
        11  15139 1 1 23 PRO CD   C  58.874   8.438   9.646 1.00 . A A . 23 PRO CD   1 1 
        11  15140 1 1 23 PRO CG   C  59.371   9.880   9.524 1.00 . A A . 23 PRO CG   1 1 
        11  15141 1 1 23 PRO HA   H  61.029   8.222   7.250 1.00 . A A . 23 PRO HA   1 1 
        11  15142 1 1 23 PRO HB2  H  61.051  10.668   8.476 1.00 . A A . 23 PRO HB2  1 1 
        11  15143 1 1 23 PRO HB3  H  59.716  10.112   7.447 1.00 . A A . 23 PRO HB3  1 1 
        11  15144 1 1 23 PRO HD2  H  58.800   8.151  10.686 1.00 . A A . 23 PRO HD2  1 1 
        11  15145 1 1 23 PRO HD3  H  57.923   8.320   9.149 1.00 . A A . 23 PRO HD3  1 1 
        11  15146 1 1 23 PRO HG2  H  59.911  10.167  10.416 1.00 . A A . 23 PRO HG2  1 1 
        11  15147 1 1 23 PRO HG3  H  58.533  10.541   9.366 1.00 . A A . 23 PRO HG3  1 1 
        11  15148 1 1 23 PRO N    N  59.909   7.648   8.960 1.00 . A A . 23 PRO N    1 1 
        11  15149 1 1 23 PRO O    O  62.467   9.181   9.983 1.00 . A A . 23 PRO O    1 1 
        11  15150 1 1 24 ARG C    C  65.476   8.691   8.507 1.00 . A A . 24 ARG C    1 1 
        11  15151 1 1 24 ARG CA   C  64.541   7.669   9.157 1.00 . A A . 24 ARG CA   1 1 
        11  15152 1 1 24 ARG CB   C  65.126   6.266   8.987 1.00 . A A . 24 ARG CB   1 1 
        11  15153 1 1 24 ARG CD   C  67.143   4.870   9.464 1.00 . A A . 24 ARG CD   1 1 
        11  15154 1 1 24 ARG CG   C  66.358   6.114   9.882 1.00 . A A . 24 ARG CG   1 1 
        11  15155 1 1 24 ARG CZ   C  65.852   3.122  10.534 1.00 . A A . 24 ARG CZ   1 1 
        11  15156 1 1 24 ARG H    H  63.019   7.191   7.707 1.00 . A A . 24 ARG H    1 1 
        11  15157 1 1 24 ARG HA   H  64.441   7.891  10.209 1.00 . A A . 24 ARG HA   1 1 
        11  15158 1 1 24 ARG HB2  H  64.385   5.530   9.265 1.00 . A A . 24 ARG HB2  1 1 
        11  15159 1 1 24 ARG HB3  H  65.412   6.117   7.957 1.00 . A A . 24 ARG HB3  1 1 
        11  15160 1 1 24 ARG HD2  H  67.571   5.026   8.485 1.00 . A A . 24 ARG HD2  1 1 
        11  15161 1 1 24 ARG HD3  H  67.933   4.686  10.177 1.00 . A A . 24 ARG HD3  1 1 
        11  15162 1 1 24 ARG HE   H  65.907   3.353   8.563 1.00 . A A . 24 ARG HE   1 1 
        11  15163 1 1 24 ARG HG2  H  66.985   6.988   9.781 1.00 . A A . 24 ARG HG2  1 1 
        11  15164 1 1 24 ARG HG3  H  66.045   6.012  10.910 1.00 . A A . 24 ARG HG3  1 1 
        11  15165 1 1 24 ARG HH11 H  66.892   4.366  11.707 1.00 . A A . 24 ARG HH11 1 1 
        11  15166 1 1 24 ARG HH12 H  65.990   3.139  12.531 1.00 . A A . 24 ARG HH12 1 1 
        11  15167 1 1 24 ARG HH21 H  64.723   1.744   9.620 1.00 . A A . 24 ARG HH21 1 1 
        11  15168 1 1 24 ARG HH22 H  64.762   1.654  11.350 1.00 . A A . 24 ARG HH22 1 1 
        11  15169 1 1 24 ARG N    N  63.201   7.731   8.504 1.00 . A A . 24 ARG N    1 1 
        11  15170 1 1 24 ARG NE   N  66.227   3.695   9.423 1.00 . A A . 24 ARG NE   1 1 
        11  15171 1 1 24 ARG NH1  N  66.278   3.578  11.680 1.00 . A A . 24 ARG NH1  1 1 
        11  15172 1 1 24 ARG NH2  N  65.050   2.093  10.499 1.00 . A A . 24 ARG NH2  1 1 
        11  15173 1 1 24 ARG O    O  65.901   8.530   7.380 1.00 . A A . 24 ARG O    1 1 
        11  15174 1 1 25 LYS C    C  68.164  10.397   8.954 1.00 . A A . 25 LYS C    1 1 
        11  15175 1 1 25 LYS CA   C  66.714  10.772   8.635 1.00 . A A . 25 LYS CA   1 1 
        11  15176 1 1 25 LYS CB   C  66.390  12.139   9.248 1.00 . A A . 25 LYS CB   1 1 
        11  15177 1 1 25 LYS CD   C  64.469  11.770  10.804 1.00 . A A . 25 LYS CD   1 1 
        11  15178 1 1 25 LYS CE   C  63.785  13.136  10.889 1.00 . A A . 25 LYS CE   1 1 
        11  15179 1 1 25 LYS CG   C  65.985  11.962  10.713 1.00 . A A . 25 LYS CG   1 1 
        11  15180 1 1 25 LYS H    H  65.451   9.851  10.118 1.00 . A A . 25 LYS H    1 1 
        11  15181 1 1 25 LYS HA   H  66.581  10.816   7.564 1.00 . A A . 25 LYS HA   1 1 
        11  15182 1 1 25 LYS HB2  H  67.261  12.777   9.187 1.00 . A A . 25 LYS HB2  1 1 
        11  15183 1 1 25 LYS HB3  H  65.576  12.593   8.702 1.00 . A A . 25 LYS HB3  1 1 
        11  15184 1 1 25 LYS HD2  H  64.120  11.245   9.926 1.00 . A A . 25 LYS HD2  1 1 
        11  15185 1 1 25 LYS HD3  H  64.232  11.195  11.686 1.00 . A A . 25 LYS HD3  1 1 
        11  15186 1 1 25 LYS HE2  H  64.083  13.631  11.801 1.00 . A A . 25 LYS HE2  1 1 
        11  15187 1 1 25 LYS HE3  H  64.077  13.738  10.041 1.00 . A A . 25 LYS HE3  1 1 
        11  15188 1 1 25 LYS HG2  H  66.484  11.095  11.121 1.00 . A A . 25 LYS HG2  1 1 
        11  15189 1 1 25 LYS HG3  H  66.268  12.840  11.274 1.00 . A A . 25 LYS HG3  1 1 
        11  15190 1 1 25 LYS HZ1  H  62.007  12.580   9.959 1.00 . A A . 25 LYS HZ1  1 1 
        11  15191 1 1 25 LYS HZ2  H  61.844  13.867  11.056 1.00 . A A . 25 LYS HZ2  1 1 
        11  15192 1 1 25 LYS HZ3  H  62.037  12.279  11.628 1.00 . A A . 25 LYS HZ3  1 1 
        11  15193 1 1 25 LYS N    N  65.803   9.742   9.210 1.00 . A A . 25 LYS N    1 1 
        11  15194 1 1 25 LYS NZ   N  62.307  12.952  10.882 1.00 . A A . 25 LYS NZ   1 1 
        11  15195 1 1 25 LYS O    O  69.066  10.653   8.182 1.00 . A A . 25 LYS O    1 1 
        11  15196 1 1 26 GLY C    C  70.656  10.643  10.587 1.00 . A A . 26 GLY C    1 1 
        11  15197 1 1 26 GLY CA   C  69.783   9.394  10.454 1.00 . A A . 26 GLY CA   1 1 
        11  15198 1 1 26 GLY H    H  67.651   9.589  10.693 1.00 . A A . 26 GLY H    1 1 
        11  15199 1 1 26 GLY HA2  H  69.768   8.862  11.394 1.00 . A A . 26 GLY HA2  1 1 
        11  15200 1 1 26 GLY HA3  H  70.191   8.755   9.686 1.00 . A A . 26 GLY HA3  1 1 
        11  15201 1 1 26 GLY N    N  68.393   9.789  10.086 1.00 . A A . 26 GLY N    1 1 
        11  15202 1 1 26 GLY O    O  71.466  10.941   9.732 1.00 . A A . 26 GLY O    1 1 
        11  15203 1 1 27 PRO C    C  72.736  12.306  12.225 1.00 . A A . 27 PRO C    1 1 
        11  15204 1 1 27 PRO CA   C  71.259  12.610  11.938 1.00 . A A . 27 PRO CA   1 1 
        11  15205 1 1 27 PRO CB   C  70.571  13.213  13.179 1.00 . A A . 27 PRO CB   1 1 
        11  15206 1 1 27 PRO CD   C  69.526  11.074  12.732 1.00 . A A . 27 PRO CD   1 1 
        11  15207 1 1 27 PRO CG   C  69.309  12.439  13.379 1.00 . A A . 27 PRO CG   1 1 
        11  15208 1 1 27 PRO HA   H  71.173  13.292  11.108 1.00 . A A . 27 PRO HA   1 1 
        11  15209 1 1 27 PRO HB2  H  71.208  13.111  14.047 1.00 . A A . 27 PRO HB2  1 1 
        11  15210 1 1 27 PRO HB3  H  70.338  14.254  13.008 1.00 . A A . 27 PRO HB3  1 1 
        11  15211 1 1 27 PRO HD2  H  69.944  10.377  13.445 1.00 . A A . 27 PRO HD2  1 1 
        11  15212 1 1 27 PRO HD3  H  68.605  10.695  12.317 1.00 . A A . 27 PRO HD3  1 1 
        11  15213 1 1 27 PRO HG2  H  69.110  12.325  14.435 1.00 . A A . 27 PRO HG2  1 1 
        11  15214 1 1 27 PRO HG3  H  68.484  12.942  12.897 1.00 . A A . 27 PRO HG3  1 1 
        11  15215 1 1 27 PRO N    N  70.486  11.365  11.660 1.00 . A A . 27 PRO N    1 1 
        11  15216 1 1 27 PRO O    O  73.133  11.160  12.306 1.00 . A A . 27 PRO O    1 1 
        11  15217 1 1 28 PRO C    C  75.264  12.097  13.728 1.00 . A A . 28 PRO C    1 1 
        11  15218 1 1 28 PRO CA   C  74.999  13.157  12.654 1.00 . A A . 28 PRO CA   1 1 
        11  15219 1 1 28 PRO CB   C  75.431  14.543  13.137 1.00 . A A . 28 PRO CB   1 1 
        11  15220 1 1 28 PRO CD   C  73.163  14.744  12.292 1.00 . A A . 28 PRO CD   1 1 
        11  15221 1 1 28 PRO CG   C  74.485  15.494  12.481 1.00 . A A . 28 PRO CG   1 1 
        11  15222 1 1 28 PRO HA   H  75.527  12.911  11.747 1.00 . A A . 28 PRO HA   1 1 
        11  15223 1 1 28 PRO HB2  H  75.344  14.608  14.214 1.00 . A A . 28 PRO HB2  1 1 
        11  15224 1 1 28 PRO HB3  H  76.443  14.752  12.828 1.00 . A A . 28 PRO HB3  1 1 
        11  15225 1 1 28 PRO HD2  H  72.469  14.999  13.080 1.00 . A A . 28 PRO HD2  1 1 
        11  15226 1 1 28 PRO HD3  H  72.738  14.960  11.324 1.00 . A A . 28 PRO HD3  1 1 
        11  15227 1 1 28 PRO HG2  H  74.337  16.359  13.112 1.00 . A A . 28 PRO HG2  1 1 
        11  15228 1 1 28 PRO HG3  H  74.870  15.797  11.520 1.00 . A A . 28 PRO HG3  1 1 
        11  15229 1 1 28 PRO N    N  73.544  13.324  12.374 1.00 . A A . 28 PRO N    1 1 
        11  15230 1 1 28 PRO O    O  74.676  12.115  14.791 1.00 . A A . 28 PRO O    1 1 
        11  15231 1 1 29 LYS C    C  77.659   9.303  13.993 1.00 . A A . 29 LYS C    1 1 
        11  15232 1 1 29 LYS CA   C  76.447  10.112  14.458 1.00 . A A . 29 LYS CA   1 1 
        11  15233 1 1 29 LYS CB   C  75.237   9.186  14.599 1.00 . A A . 29 LYS CB   1 1 
        11  15234 1 1 29 LYS CD   C  74.234   7.448  16.088 1.00 . A A . 29 LYS CD   1 1 
        11  15235 1 1 29 LYS CE   C  73.656   8.227  17.271 1.00 . A A . 29 LYS CE   1 1 
        11  15236 1 1 29 LYS CG   C  75.540   8.102  15.635 1.00 . A A . 29 LYS CG   1 1 
        11  15237 1 1 29 LYS H    H  76.607  11.176  12.593 1.00 . A A . 29 LYS H    1 1 
        11  15238 1 1 29 LYS HA   H  76.663  10.569  15.413 1.00 . A A . 29 LYS HA   1 1 
        11  15239 1 1 29 LYS HB2  H  74.379   9.761  14.918 1.00 . A A . 29 LYS HB2  1 1 
        11  15240 1 1 29 LYS HB3  H  75.025   8.723  13.647 1.00 . A A . 29 LYS HB3  1 1 
        11  15241 1 1 29 LYS HD2  H  73.527   7.454  15.271 1.00 . A A . 29 LYS HD2  1 1 
        11  15242 1 1 29 LYS HD3  H  74.426   6.429  16.390 1.00 . A A . 29 LYS HD3  1 1 
        11  15243 1 1 29 LYS HE2  H  73.711   9.286  17.065 1.00 . A A . 29 LYS HE2  1 1 
        11  15244 1 1 29 LYS HE3  H  72.625   7.942  17.420 1.00 . A A . 29 LYS HE3  1 1 
        11  15245 1 1 29 LYS HG2  H  76.185   7.354  15.195 1.00 . A A . 29 LYS HG2  1 1 
        11  15246 1 1 29 LYS HG3  H  76.033   8.545  16.487 1.00 . A A . 29 LYS HG3  1 1 
        11  15247 1 1 29 LYS HZ1  H  75.206   8.612  18.606 1.00 . A A . 29 LYS HZ1  1 1 
        11  15248 1 1 29 LYS HZ2  H  74.844   6.963  18.421 1.00 . A A . 29 LYS HZ2  1 1 
        11  15249 1 1 29 LYS HZ3  H  73.815   7.964  19.330 1.00 . A A . 29 LYS HZ3  1 1 
        11  15250 1 1 29 LYS N    N  76.145  11.173  13.457 1.00 . A A . 29 LYS N    1 1 
        11  15251 1 1 29 LYS NZ   N  74.439   7.918  18.500 1.00 . A A . 29 LYS NZ   1 1 
        11  15252 1 1 29 LYS O    O  78.652   9.201  14.686 1.00 . A A . 29 LYS O    1 1 
        11  15253 1 1 30 .   C    C  80.027   8.736  12.471 1.00 . A A . 30 RCY C    1 1 
        11  15254 1 1 30 .   C1C  C  79.423   9.222   3.719 1.00 . A A . 30 RCY C1C  1 1 
        11  15255 1 1 30 .   C1L  C  80.965   8.109   7.473 1.00 . A A . 30 RCY C1L  1 1 
        11  15256 1 1 30 .   C1M  C  76.715   7.260   5.304 1.00 . A A . 30 RCY C1M  1 1 
        11  15257 1 1 30 .   C1P  C  80.217   8.469   6.183 1.00 . A A . 30 RCY C1P  1 1 
        11  15258 1 1 30 .   C1Q  C  78.585   7.844   7.789 1.00 . A A . 30 RCY C1Q  1 1 
        11  15259 1 1 30 .   C1S  C  79.842   8.320   8.495 1.00 . A A . 30 RCY C1S  1 1 
        11  15260 1 1 30 .   C1U  C  77.609   8.382   5.273 1.00 . A A . 30 RCY C1U  1 1 
        11  15261 1 1 30 .   C1V  C  77.082   8.813   2.834 1.00 . A A . 30 RCY C1V  1 1 
        11  15262 1 1 30 .   C1W  C  77.355   6.180   4.423 1.00 . A A . 30 RCY C1W  1 1 
        11  15263 1 1 30 .   C1X  C  78.149   8.384   3.844 1.00 . A A . 30 RCY C1X  1 1 
        11  15264 1 1 30 .   C1Y  C  76.331   5.611   3.438 1.00 . A A . 30 RCY C1Y  1 1 
        11  15265 1 1 30 .   C1Z  C  77.966   5.063   5.270 1.00 . A A . 30 RCY C1Z  1 1 
        11  15266 1 1 30 .   CA   C  78.737   7.927  12.315 1.00 . A A . 30 RCY CA   1 1 
        11  15267 1 1 30 .   CB   C  78.511   7.594  10.835 1.00 . A A . 30 RCY CB   1 1 
        11  15268 1 1 30 .   H1S  H  79.199   9.087   8.901 1.00 . A A . 30 RCY H1S  1 1 
        11  15269 1 1 30 .   H1U  H  77.053   9.291   5.450 1.00 . A A . 30 RCY H1U  1 1 
        11  15270 1 1 30 .   HA   H  78.817   7.011  12.882 1.00 . A A . 30 RCY HA   1 1 
        11  15271 1 1 30 .   HB1  H  77.987   8.410  10.361 1.00 . A A . 30 RCY HB1  1 1 
        11  15272 1 1 30 .   HB2  H  77.920   6.694  10.756 1.00 . A A . 30 RCY HB2  1 1 
        11  15273 1 1 30 .   HN1  H  76.778   8.823  12.279 1.00 . A A . 30 RCY HN1  1 1 
        11  15274 1 1 30 .   N    N  77.588   8.727  12.823 1.00 . A A . 30 RCY N    1 1 
        11  15275 1 1 30 .   N1R  N  78.712   8.244   6.324 1.00 . A A . 30 RCY N1R  1 1 
        11  15276 1 1 30 .   N1V  N  78.471   6.906   3.674 1.00 . A A . 30 RCY N1V  1 1 
        11  15277 1 1 30 .   O    O  80.002   9.943  12.603 1.00 . A A . 30 RCY O    1 1 
        11  15278 1 1 30 .   O1G  O  80.761   8.887   5.162 1.00 . A A . 30 RCY O1G  1 1 
        11  15279 1 1 30 .   O1H  O  77.644   7.247   8.308 1.00 . A A . 30 RCY O1H  1 1 
        11  15280 1 1 30 .   O1J  O  79.596   6.314   2.956 1.00 . A A . 30 RCY O1J  1 1 
        11  15281 1 1 30 .   SG   S  80.107   7.344  10.020 1.00 . A A . 30 RCY SG   1 1 
        11  15282 1 1 31 LYS C    C  82.989   9.174  11.223 1.00 . A A . 31 LYS C    1 1 
        11  15283 1 1 31 LYS CA   C  82.449   8.806  12.607 1.00 . A A . 31 LYS CA   1 1 
        11  15284 1 1 31 LYS CB   C  83.458   7.907  13.326 1.00 . A A . 31 LYS CB   1 1 
        11  15285 1 1 31 LYS CD   C  82.221   8.295  15.463 1.00 . A A . 31 LYS CD   1 1 
        11  15286 1 1 31 LYS CE   C  81.891   7.659  16.814 1.00 . A A . 31 LYS CE   1 1 
        11  15287 1 1 31 LYS CG   C  82.780   7.229  14.519 1.00 . A A . 31 LYS CG   1 1 
        11  15288 1 1 31 LYS H    H  81.152   7.104  12.351 1.00 . A A . 31 LYS H    1 1 
        11  15289 1 1 31 LYS HA   H  82.294   9.706  13.183 1.00 . A A . 31 LYS HA   1 1 
        11  15290 1 1 31 LYS HB2  H  83.821   7.154  12.640 1.00 . A A . 31 LYS HB2  1 1 
        11  15291 1 1 31 LYS HB3  H  84.286   8.504  13.676 1.00 . A A . 31 LYS HB3  1 1 
        11  15292 1 1 31 LYS HD2  H  82.957   9.075  15.601 1.00 . A A . 31 LYS HD2  1 1 
        11  15293 1 1 31 LYS HD3  H  81.323   8.718  15.037 1.00 . A A . 31 LYS HD3  1 1 
        11  15294 1 1 31 LYS HE2  H  81.525   8.418  17.490 1.00 . A A . 31 LYS HE2  1 1 
        11  15295 1 1 31 LYS HE3  H  81.133   6.901  16.680 1.00 . A A . 31 LYS HE3  1 1 
        11  15296 1 1 31 LYS HG2  H  81.975   6.601  14.165 1.00 . A A . 31 LYS HG2  1 1 
        11  15297 1 1 31 LYS HG3  H  83.502   6.626  15.048 1.00 . A A . 31 LYS HG3  1 1 
        11  15298 1 1 31 LYS HZ1  H  83.324   7.460  18.311 1.00 . A A . 31 LYS HZ1  1 1 
        11  15299 1 1 31 LYS HZ2  H  83.921   7.204  16.742 1.00 . A A . 31 LYS HZ2  1 1 
        11  15300 1 1 31 LYS HZ3  H  82.971   6.015  17.496 1.00 . A A . 31 LYS HZ3  1 1 
        11  15301 1 1 31 LYS N    N  81.155   8.078  12.458 1.00 . A A . 31 LYS N    1 1 
        11  15302 1 1 31 LYS NZ   N  83.120   7.037  17.384 1.00 . A A . 31 LYS NZ   1 1 
        11  15303 1 1 31 LYS O    O  84.065   8.763  10.837 1.00 . A A . 31 LYS O    1 1 
        11  15304 1 1 32 GLN C    C  84.140  10.909   9.212 1.00 . A A . 32 GLN C    1 1 
        11  15305 1 1 32 GLN CA   C  82.723  10.338   9.115 1.00 . A A . 32 GLN CA   1 1 
        11  15306 1 1 32 GLN CB   C  81.785  11.401   8.534 1.00 . A A . 32 GLN CB   1 1 
        11  15307 1 1 32 GLN CD   C  79.602  10.965   9.669 1.00 . A A . 32 GLN CD   1 1 
        11  15308 1 1 32 GLN CG   C  80.383  10.812   8.363 1.00 . A A . 32 GLN CG   1 1 
        11  15309 1 1 32 GLN H    H  81.385  10.266  10.803 1.00 . A A . 32 GLN H    1 1 
        11  15310 1 1 32 GLN HA   H  82.728   9.471   8.471 1.00 . A A . 32 GLN HA   1 1 
        11  15311 1 1 32 GLN HB2  H  81.744  12.248   9.204 1.00 . A A . 32 GLN HB2  1 1 
        11  15312 1 1 32 GLN HB3  H  82.160  11.722   7.574 1.00 . A A . 32 GLN HB3  1 1 
        11  15313 1 1 32 GLN HE21 H  77.884  10.363   8.877 1.00 . A A . 32 GLN HE21 1 1 
        11  15314 1 1 32 GLN HE22 H  77.820  10.770  10.524 1.00 . A A . 32 GLN HE22 1 1 
        11  15315 1 1 32 GLN HG2  H  79.868  11.334   7.571 1.00 . A A . 32 GLN HG2  1 1 
        11  15316 1 1 32 GLN HG3  H  80.461   9.764   8.113 1.00 . A A . 32 GLN HG3  1 1 
        11  15317 1 1 32 GLN N    N  82.251   9.945  10.473 1.00 . A A . 32 GLN N    1 1 
        11  15318 1 1 32 GLN NE2  N  78.330  10.676   9.692 1.00 . A A . 32 GLN NE2  1 1 
        11  15319 1 1 32 GLN O    O  84.424  11.753  10.038 1.00 . A A . 32 GLN O    1 1 
        11  15320 1 1 32 GLN OE1  O  80.155  11.352  10.680 1.00 . A A . 32 GLN OE1  1 1 
        11  15321 1 1 33 ARG C    C  86.424  12.473   8.106 1.00 . A A . 33 ARG C    1 1 
        11  15322 1 1 33 ARG CA   C  86.428  10.975   8.417 1.00 . A A . 33 ARG CA   1 1 
        11  15323 1 1 33 ARG CB   C  87.283  10.243   7.376 1.00 . A A . 33 ARG CB   1 1 
        11  15324 1 1 33 ARG CD   C  86.022   8.753   5.815 1.00 . A A . 33 ARG CD   1 1 
        11  15325 1 1 33 ARG CG   C  86.531  10.178   6.045 1.00 . A A . 33 ARG CG   1 1 
        11  15326 1 1 33 ARG CZ   C  84.876   7.054   7.106 1.00 . A A . 33 ARG CZ   1 1 
        11  15327 1 1 33 ARG H    H  84.782   9.776   7.713 1.00 . A A . 33 ARG H    1 1 
        11  15328 1 1 33 ARG HA   H  86.842  10.812   9.401 1.00 . A A . 33 ARG HA   1 1 
        11  15329 1 1 33 ARG HB2  H  88.214  10.777   7.243 1.00 . A A . 33 ARG HB2  1 1 
        11  15330 1 1 33 ARG HB3  H  87.493   9.242   7.722 1.00 . A A . 33 ARG HB3  1 1 
        11  15331 1 1 33 ARG HD2  H  85.230   8.768   5.082 1.00 . A A . 33 ARG HD2  1 1 
        11  15332 1 1 33 ARG HD3  H  86.833   8.135   5.457 1.00 . A A . 33 ARG HD3  1 1 
        11  15333 1 1 33 ARG HE   H  85.631   8.693   7.933 1.00 . A A . 33 ARG HE   1 1 
        11  15334 1 1 33 ARG HG2  H  85.694  10.860   6.071 1.00 . A A . 33 ARG HG2  1 1 
        11  15335 1 1 33 ARG HG3  H  87.197  10.454   5.241 1.00 . A A . 33 ARG HG3  1 1 
        11  15336 1 1 33 ARG HH11 H  85.054   6.767   5.132 1.00 . A A . 33 ARG HH11 1 1 
        11  15337 1 1 33 ARG HH12 H  84.225   5.518   5.999 1.00 . A A . 33 ARG HH12 1 1 
        11  15338 1 1 33 ARG HH21 H  84.552   7.073   9.081 1.00 . A A . 33 ARG HH21 1 1 
        11  15339 1 1 33 ARG HH22 H  83.941   5.691   8.235 1.00 . A A . 33 ARG HH22 1 1 
        11  15340 1 1 33 ARG N    N  85.031  10.456   8.372 1.00 . A A . 33 ARG N    1 1 
        11  15341 1 1 33 ARG NE   N  85.503   8.199   7.097 1.00 . A A . 33 ARG NE   1 1 
        11  15342 1 1 33 ARG NH1  N  84.705   6.395   5.992 1.00 . A A . 33 ARG NH1  1 1 
        11  15343 1 1 33 ARG NH2  N  84.421   6.568   8.228 1.00 . A A . 33 ARG NH2  1 1 
        11  15344 1 1 33 ARG O    O  85.896  13.270   8.854 1.00 . A A . 33 ARG O    1 1 
        11  15345 1 1 34 GLN C    C  87.386  14.450   5.156 1.00 . A A . 34 GLN C    1 1 
        11  15346 1 1 34 GLN CA   C  87.039  14.307   6.643 1.00 . A A . 34 GLN CA   1 1 
        11  15347 1 1 34 GLN CB   C  88.097  15.023   7.498 1.00 . A A . 34 GLN CB   1 1 
        11  15348 1 1 34 GLN CD   C  88.458  16.676   9.337 1.00 . A A . 34 GLN CD   1 1 
        11  15349 1 1 34 GLN CG   C  87.405  15.972   8.479 1.00 . A A . 34 GLN CG   1 1 
        11  15350 1 1 34 GLN H    H  87.428  12.200   6.414 1.00 . A A . 34 GLN H    1 1 
        11  15351 1 1 34 GLN HA   H  86.067  14.741   6.826 1.00 . A A . 34 GLN HA   1 1 
        11  15352 1 1 34 GLN HB2  H  88.669  14.290   8.047 1.00 . A A . 34 GLN HB2  1 1 
        11  15353 1 1 34 GLN HB3  H  88.761  15.589   6.859 1.00 . A A . 34 GLN HB3  1 1 
        11  15354 1 1 34 GLN HE21 H  88.177  15.492  10.906 1.00 . A A . 34 GLN HE21 1 1 
        11  15355 1 1 34 GLN HE22 H  89.354  16.698  11.109 1.00 . A A . 34 GLN HE22 1 1 
        11  15356 1 1 34 GLN HG2  H  86.838  16.707   7.928 1.00 . A A . 34 GLN HG2  1 1 
        11  15357 1 1 34 GLN HG3  H  86.741  15.408   9.118 1.00 . A A . 34 GLN HG3  1 1 
        11  15358 1 1 34 GLN N    N  87.009  12.861   7.004 1.00 . A A . 34 GLN N    1 1 
        11  15359 1 1 34 GLN NE2  N  88.681  16.254  10.551 1.00 . A A . 34 GLN NE2  1 1 
        11  15360 1 1 34 GLN O    O  88.540  14.512   4.781 1.00 . A A . 34 GLN O    1 1 
        11  15361 1 1 34 GLN OE1  O  89.084  17.621   8.898 1.00 . A A . 34 GLN OE1  1 1 
        11  15362 1 1 35 THR C    C  85.485  15.368   2.188 1.00 . A A . 35 THR C    1 1 
        11  15363 1 1 35 THR CA   C  86.661  14.645   2.848 1.00 . A A . 35 THR CA   1 1 
        11  15364 1 1 35 THR CB   C  86.822  13.258   2.221 1.00 . A A . 35 THR CB   1 1 
        11  15365 1 1 35 THR CG2  C  88.048  12.565   2.818 1.00 . A A . 35 THR CG2  1 1 
        11  15366 1 1 35 THR H    H  85.470  14.454   4.634 1.00 . A A . 35 THR H    1 1 
        11  15367 1 1 35 THR HA   H  87.566  15.217   2.699 1.00 . A A . 35 THR HA   1 1 
        11  15368 1 1 35 THR HB   H  86.954  13.357   1.154 1.00 . A A . 35 THR HB   1 1 
        11  15369 1 1 35 THR HG1  H  85.498  12.506   3.431 1.00 . A A . 35 THR HG1  1 1 
        11  15370 1 1 35 THR HG21 H  88.299  11.701   2.221 1.00 . A A . 35 THR HG21 1 1 
        11  15371 1 1 35 THR HG22 H  87.828  12.252   3.828 1.00 . A A . 35 THR HG22 1 1 
        11  15372 1 1 35 THR HG23 H  88.881  13.252   2.827 1.00 . A A . 35 THR HG23 1 1 
        11  15373 1 1 35 THR N    N  86.394  14.504   4.309 1.00 . A A . 35 THR N    1 1 
        11  15374 1 1 35 THR O    O  85.662  16.191   1.311 1.00 . A A . 35 THR O    1 1 
        11  15375 1 1 35 THR OG1  O  85.661  12.484   2.486 1.00 . A A . 35 THR OG1  1 1 
        11  15376 1 1 36 ARG C    C  83.092  15.530   0.492 1.00 . A A . 36 ARG C    1 1 
        11  15377 1 1 36 ARG CA   C  83.093  15.732   2.010 1.00 . A A . 36 ARG CA   1 1 
        11  15378 1 1 36 ARG CB   C  83.131  17.230   2.331 1.00 . A A . 36 ARG CB   1 1 
        11  15379 1 1 36 ARG CD   C  83.237  18.911   4.177 1.00 . A A . 36 ARG CD   1 1 
        11  15380 1 1 36 ARG CG   C  83.354  17.425   3.832 1.00 . A A . 36 ARG CG   1 1 
        11  15381 1 1 36 ARG CZ   C  84.534  20.206   2.593 1.00 . A A . 36 ARG CZ   1 1 
        11  15382 1 1 36 ARG H    H  84.170  14.400   3.316 1.00 . A A . 36 ARG H    1 1 
        11  15383 1 1 36 ARG HA   H  82.196  15.300   2.429 1.00 . A A . 36 ARG HA   1 1 
        11  15384 1 1 36 ARG HB2  H  83.937  17.696   1.783 1.00 . A A . 36 ARG HB2  1 1 
        11  15385 1 1 36 ARG HB3  H  82.192  17.683   2.047 1.00 . A A . 36 ARG HB3  1 1 
        11  15386 1 1 36 ARG HD2  H  82.389  19.335   3.660 1.00 . A A . 36 ARG HD2  1 1 
        11  15387 1 1 36 ARG HD3  H  83.102  19.023   5.243 1.00 . A A . 36 ARG HD3  1 1 
        11  15388 1 1 36 ARG HE   H  85.257  19.640   4.354 1.00 . A A . 36 ARG HE   1 1 
        11  15389 1 1 36 ARG HG2  H  82.610  16.867   4.381 1.00 . A A . 36 ARG HG2  1 1 
        11  15390 1 1 36 ARG HG3  H  84.339  17.072   4.099 1.00 . A A . 36 ARG HG3  1 1 
        11  15391 1 1 36 ARG HH11 H  82.665  19.701   2.080 1.00 . A A . 36 ARG HH11 1 1 
        11  15392 1 1 36 ARG HH12 H  83.540  20.626   0.906 1.00 . A A . 36 ARG HH12 1 1 
        11  15393 1 1 36 ARG HH21 H  86.414  20.848   2.834 1.00 . A A . 36 ARG HH21 1 1 
        11  15394 1 1 36 ARG HH22 H  85.663  21.276   1.333 1.00 . A A . 36 ARG HH22 1 1 
        11  15395 1 1 36 ARG N    N  84.286  15.066   2.606 1.00 . A A . 36 ARG N    1 1 
        11  15396 1 1 36 ARG NE   N  84.480  19.617   3.756 1.00 . A A . 36 ARG NE   1 1 
        11  15397 1 1 36 ARG NH1  N  83.499  20.175   1.798 1.00 . A A . 36 ARG NH1  1 1 
        11  15398 1 1 36 ARG NH2  N  85.622  20.825   2.224 1.00 . A A . 36 ARG NH2  1 1 
        11  15399 1 1 36 ARG O    O  82.262  16.070  -0.212 1.00 . A A . 36 ARG O    1 1 
        11  15400 1 1 37 GLN C    C  84.758  13.191  -1.788 1.00 . A A . 37 GLN C    1 1 
        11  15401 1 1 37 GLN CA   C  84.054  14.520  -1.493 1.00 . A A . 37 GLN CA   1 1 
        11  15402 1 1 37 GLN CB   C  84.824  15.658  -2.168 1.00 . A A . 37 GLN CB   1 1 
        11  15403 1 1 37 GLN CD   C  84.578  17.954  -3.123 1.00 . A A . 37 GLN CD   1 1 
        11  15404 1 1 37 GLN CG   C  83.969  16.927  -2.167 1.00 . A A . 37 GLN CG   1 1 
        11  15405 1 1 37 GLN H    H  84.671  14.324   0.565 1.00 . A A . 37 GLN H    1 1 
        11  15406 1 1 37 GLN HA   H  83.047  14.486  -1.881 1.00 . A A . 37 GLN HA   1 1 
        11  15407 1 1 37 GLN HB2  H  85.742  15.839  -1.629 1.00 . A A . 37 GLN HB2  1 1 
        11  15408 1 1 37 GLN HB3  H  85.054  15.381  -3.186 1.00 . A A . 37 GLN HB3  1 1 
        11  15409 1 1 37 GLN HE21 H  83.074  17.853  -4.415 1.00 . A A . 37 GLN HE21 1 1 
        11  15410 1 1 37 GLN HE22 H  84.319  18.929  -4.833 1.00 . A A . 37 GLN HE22 1 1 
        11  15411 1 1 37 GLN HG2  H  82.966  16.685  -2.487 1.00 . A A . 37 GLN HG2  1 1 
        11  15412 1 1 37 GLN HG3  H  83.939  17.340  -1.170 1.00 . A A . 37 GLN HG3  1 1 
        11  15413 1 1 37 GLN N    N  84.011  14.753  -0.019 1.00 . A A . 37 GLN N    1 1 
        11  15414 1 1 37 GLN NE2  N  83.937  18.272  -4.214 1.00 . A A . 37 GLN NE2  1 1 
        11  15415 1 1 37 GLN O    O  84.635  12.643  -2.865 1.00 . A A . 37 GLN O    1 1 
        11  15416 1 1 37 GLN OE1  O  85.649  18.473  -2.875 1.00 . A A . 37 GLN OE1  1 1 
        11  15417 1 1 38 .   C    C  87.115  11.504  -2.297 1.00 . A A . 38 RCY C    1 1 
        11  15418 1 1 38 .   C1C  C  81.166   4.706  -3.072 1.00 . A A . 38 RCY C1C  1 1 
        11  15419 1 1 38 .   C1L  C  84.391   7.524  -3.858 1.00 . A A . 38 RCY C1L  1 1 
        11  15420 1 1 38 .   C1M  C  84.399   3.022  -2.438 1.00 . A A . 38 RCY C1M  1 1 
        11  15421 1 1 38 .   C1P  C  83.610   6.204  -3.821 1.00 . A A . 38 RCY C1P  1 1 
        11  15422 1 1 38 .   C1Q  C  84.794   6.377  -1.772 1.00 . A A . 38 RCY C1Q  1 1 
        11  15423 1 1 38 .   C1S  C  84.576   7.762  -2.355 1.00 . A A . 38 RCY C1S  1 1 
        11  15424 1 1 38 .   C1U  C  83.417   4.023  -2.136 1.00 . A A . 38 RCY C1U  1 1 
        11  15425 1 1 38 .   C1V  C  81.546   2.323  -2.294 1.00 . A A . 38 RCY C1V  1 1 
        11  15426 1 1 38 .   C1W  C  84.167   2.624  -3.901 1.00 . A A . 38 RCY C1W  1 1 
        11  15427 1 1 38 .   C1X  C  82.180   3.572  -2.911 1.00 . A A . 38 RCY C1X  1 1 
        11  15428 1 1 38 .   C1Y  C  84.121   1.100  -4.043 1.00 . A A . 38 RCY C1Y  1 1 
        11  15429 1 1 38 .   C1Z  C  85.237   3.218  -4.816 1.00 . A A . 38 RCY C1Z  1 1 
        11  15430 1 1 38 .   CA   C  86.212  11.383  -1.066 1.00 . A A . 38 RCY CA   1 1 
        11  15431 1 1 38 .   CB   C  85.193  10.261  -1.284 1.00 . A A . 38 RCY CB   1 1 
        11  15432 1 1 38 .   H1S  H  84.015   7.942  -1.450 1.00 . A A . 38 RCY H1S  1 1 
        11  15433 1 1 38 .   H1U  H  83.203   4.010  -1.077 1.00 . A A . 38 RCY H1U  1 1 
        11  15434 1 1 38 .   HA   H  86.817  11.155  -0.201 1.00 . A A . 38 RCY HA   1 1 
        11  15435 1 1 38 .   HB1  H  84.419  10.600  -1.955 1.00 . A A . 38 RCY HB1  1 1 
        11  15436 1 1 38 .   HB2  H  84.752   9.987  -0.337 1.00 . A A . 38 RCY HB2  1 1 
        11  15437 1 1 38 .   HN1  H  85.582  13.136   0.017 1.00 . A A . 38 RCY HN1  1 1 
        11  15438 1 1 38 .   N    N  85.496  12.673  -0.842 1.00 . A A . 38 RCY N    1 1 
        11  15439 1 1 38 .   N1R  N  83.898   5.417  -2.544 1.00 . A A . 38 RCY N1R  1 1 
        11  15440 1 1 38 .   N1V  N  82.812   3.234  -4.254 1.00 . A A . 38 RCY N1V  1 1 
        11  15441 1 1 38 .   O    O  86.924  12.361  -3.138 1.00 . A A . 38 RCY O    1 1 
        11  15442 1 1 38 .   O1G  O  82.848   5.827  -4.709 1.00 . A A . 38 RCY O1G  1 1 
        11  15443 1 1 38 .   O1H  O  85.553   6.091  -0.848 1.00 . A A . 38 RCY O1H  1 1 
        11  15444 1 1 38 .   O1J  O  82.248   3.446  -5.584 1.00 . A A . 38 RCY O1J  1 1 
        11  15445 1 1 38 .   SG   S  86.025   8.822  -2.000 1.00 . A A . 38 RCY SG   1 1 
        11  15446 1 1 39 LYS C    C  88.685   9.588  -4.560 1.00 . A A . 39 LYS C    1 1 
        11  15447 1 1 39 LYS CA   C  89.026  10.712  -3.579 1.00 . A A . 39 LYS CA   1 1 
        11  15448 1 1 39 LYS CB   C  90.473  10.539  -3.101 1.00 . A A . 39 LYS CB   1 1 
        11  15449 1 1 39 LYS CD   C  90.586  10.968  -0.642 1.00 . A A . 39 LYS CD   1 1 
        11  15450 1 1 39 LYS CE   C  90.653  12.068   0.420 1.00 . A A . 39 LYS CE   1 1 
        11  15451 1 1 39 LYS CG   C  90.790  11.582  -2.028 1.00 . A A . 39 LYS CG   1 1 
        11  15452 1 1 39 LYS H    H  88.237   9.972  -1.714 1.00 . A A . 39 LYS H    1 1 
        11  15453 1 1 39 LYS HA   H  88.924  11.666  -4.075 1.00 . A A . 39 LYS HA   1 1 
        11  15454 1 1 39 LYS HB2  H  90.598   9.547  -2.693 1.00 . A A . 39 LYS HB2  1 1 
        11  15455 1 1 39 LYS HB3  H  91.142  10.668  -3.939 1.00 . A A . 39 LYS HB3  1 1 
        11  15456 1 1 39 LYS HD2  H  89.620  10.485  -0.601 1.00 . A A . 39 LYS HD2  1 1 
        11  15457 1 1 39 LYS HD3  H  91.361  10.240  -0.453 1.00 . A A . 39 LYS HD3  1 1 
        11  15458 1 1 39 LYS HE2  H  90.493  11.636   1.396 1.00 . A A . 39 LYS HE2  1 1 
        11  15459 1 1 39 LYS HE3  H  91.625  12.538   0.389 1.00 . A A . 39 LYS HE3  1 1 
        11  15460 1 1 39 LYS HG2  H  91.816  11.905  -2.132 1.00 . A A . 39 LYS HG2  1 1 
        11  15461 1 1 39 LYS HG3  H  90.132  12.430  -2.144 1.00 . A A . 39 LYS HG3  1 1 
        11  15462 1 1 39 LYS HZ1  H  89.087  12.831  -0.720 1.00 . A A . 39 LYS HZ1  1 1 
        11  15463 1 1 39 LYS HZ2  H  90.044  14.019   0.028 1.00 . A A . 39 LYS HZ2  1 1 
        11  15464 1 1 39 LYS HZ3  H  88.933  13.117   0.945 1.00 . A A . 39 LYS HZ3  1 1 
        11  15465 1 1 39 LYS N    N  88.102  10.652  -2.406 1.00 . A A . 39 LYS N    1 1 
        11  15466 1 1 39 LYS NZ   N  89.600  13.086   0.148 1.00 . A A . 39 LYS NZ   1 1 
        11  15467 1 1 39 LYS O    O  87.805   8.786  -4.321 1.00 . A A . 39 LYS O    1 1 
        11  15468 1 1 40 SER C    C  89.902   7.199  -6.300 1.00 . A A . 40 SER C    1 1 
        11  15469 1 1 40 SER CA   C  89.103   8.453  -6.663 1.00 . A A . 40 SER CA   1 1 
        11  15470 1 1 40 SER CB   C  89.517   8.934  -8.054 1.00 . A A . 40 SER CB   1 1 
        11  15471 1 1 40 SER H    H  90.088  10.180  -5.835 1.00 . A A . 40 SER H    1 1 
        11  15472 1 1 40 SER HA   H  88.048   8.221  -6.661 1.00 . A A . 40 SER HA   1 1 
        11  15473 1 1 40 SER HB2  H  89.452   8.118  -8.754 1.00 . A A . 40 SER HB2  1 1 
        11  15474 1 1 40 SER HB3  H  88.856   9.730  -8.370 1.00 . A A . 40 SER HB3  1 1 
        11  15475 1 1 40 SER HG   H  91.320   9.056  -8.773 1.00 . A A . 40 SER HG   1 1 
        11  15476 1 1 40 SER N    N  89.381   9.524  -5.664 1.00 . A A . 40 SER N    1 1 
        11  15477 1 1 40 SER O    O  89.398   6.094  -6.347 1.00 . A A . 40 SER O    1 1 
        11  15478 1 1 40 SER OG   O  90.857   9.404  -8.008 1.00 . A A . 40 SER OG   1 1 
        11  15479 1 1 41 LYS C    C  91.780   5.856  -4.086 1.00 . A A . 41 LYS C    1 1 
        11  15480 1 1 41 LYS CA   C  91.982   6.180  -5.576 1.00 . A A . 41 LYS CA   1 1 
        11  15481 1 1 41 LYS CB   C  93.463   6.513  -5.831 1.00 . A A . 41 LYS CB   1 1 
        11  15482 1 1 41 LYS CD   C  93.366   6.228  -8.312 1.00 . A A . 41 LYS CD   1 1 
        11  15483 1 1 41 LYS CE   C  93.770   5.325  -9.479 1.00 . A A . 41 LYS CE   1 1 
        11  15484 1 1 41 LYS CG   C  93.977   5.693  -7.016 1.00 . A A . 41 LYS CG   1 1 
        11  15485 1 1 41 LYS H    H  91.534   8.261  -5.911 1.00 . A A . 41 LYS H    1 1 
        11  15486 1 1 41 LYS HA   H  91.690   5.338  -6.180 1.00 . A A . 41 LYS HA   1 1 
        11  15487 1 1 41 LYS HB2  H  93.558   7.567  -6.051 1.00 . A A . 41 LYS HB2  1 1 
        11  15488 1 1 41 LYS HB3  H  94.045   6.279  -4.951 1.00 . A A . 41 LYS HB3  1 1 
        11  15489 1 1 41 LYS HD2  H  92.289   6.243  -8.222 1.00 . A A . 41 LYS HD2  1 1 
        11  15490 1 1 41 LYS HD3  H  93.726   7.230  -8.493 1.00 . A A . 41 LYS HD3  1 1 
        11  15491 1 1 41 LYS HE2  H  93.142   4.446  -9.488 1.00 . A A . 41 LYS HE2  1 1 
        11  15492 1 1 41 LYS HE3  H  93.650   5.862 -10.408 1.00 . A A . 41 LYS HE3  1 1 
        11  15493 1 1 41 LYS HG2  H  95.053   5.769  -7.066 1.00 . A A . 41 LYS HG2  1 1 
        11  15494 1 1 41 LYS HG3  H  93.695   4.658  -6.887 1.00 . A A . 41 LYS HG3  1 1 
        11  15495 1 1 41 LYS HZ1  H  95.551   4.546 -10.224 1.00 . A A . 41 LYS HZ1  1 1 
        11  15496 1 1 41 LYS HZ2  H  95.264   4.180  -8.591 1.00 . A A . 41 LYS HZ2  1 1 
        11  15497 1 1 41 LYS HZ3  H  95.762   5.741  -9.038 1.00 . A A . 41 LYS HZ3  1 1 
        11  15498 1 1 41 LYS N    N  91.147   7.361  -5.941 1.00 . A A . 41 LYS N    1 1 
        11  15499 1 1 41 LYS NZ   N  95.194   4.917  -9.321 1.00 . A A . 41 LYS NZ   1 1 
        11  15500 1 1 41 LYS O    O  92.121   6.648  -3.230 1.00 . A A . 41 LYS O    1 1 
        11  15501 1 1 42 PRO C    C  92.278   3.772  -1.688 1.00 . A A . 42 PRO C    1 1 
        11  15502 1 1 42 PRO CA   C  90.999   4.297  -2.355 1.00 . A A . 42 PRO CA   1 1 
        11  15503 1 1 42 PRO CB   C  89.957   3.185  -2.475 1.00 . A A . 42 PRO CB   1 1 
        11  15504 1 1 42 PRO CD   C  90.779   3.670  -4.714 1.00 . A A . 42 PRO CD   1 1 
        11  15505 1 1 42 PRO CG   C  90.206   2.569  -3.814 1.00 . A A . 42 PRO CG   1 1 
        11  15506 1 1 42 PRO HA   H  90.589   5.119  -1.793 1.00 . A A . 42 PRO HA   1 1 
        11  15507 1 1 42 PRO HB2  H  90.090   2.456  -1.686 1.00 . A A . 42 PRO HB2  1 1 
        11  15508 1 1 42 PRO HB3  H  88.961   3.598  -2.441 1.00 . A A . 42 PRO HB3  1 1 
        11  15509 1 1 42 PRO HD2  H  91.609   3.291  -5.292 1.00 . A A . 42 PRO HD2  1 1 
        11  15510 1 1 42 PRO HD3  H  90.013   4.068  -5.361 1.00 . A A . 42 PRO HD3  1 1 
        11  15511 1 1 42 PRO HG2  H  90.915   1.759  -3.719 1.00 . A A . 42 PRO HG2  1 1 
        11  15512 1 1 42 PRO HG3  H  89.280   2.205  -4.232 1.00 . A A . 42 PRO HG3  1 1 
        11  15513 1 1 42 PRO N    N  91.233   4.704  -3.769 1.00 . A A . 42 PRO N    1 1 
        11  15514 1 1 42 PRO O    O  93.216   3.383  -2.355 1.00 . A A . 42 PRO O    1 1 
        11  15515 1 1 43 PRO C    C  93.654   1.750   0.298 1.00 . A A . 43 PRO C    1 1 
        11  15516 1 1 43 PRO CA   C  93.494   3.272   0.389 1.00 . A A . 43 PRO CA   1 1 
        11  15517 1 1 43 PRO CB   C  93.191   3.697   1.830 1.00 . A A . 43 PRO CB   1 1 
        11  15518 1 1 43 PRO CD   C  91.225   4.204   0.508 1.00 . A A . 43 PRO CD   1 1 
        11  15519 1 1 43 PRO CG   C  91.704   3.798   1.903 1.00 . A A . 43 PRO CG   1 1 
        11  15520 1 1 43 PRO HA   H  94.391   3.763   0.049 1.00 . A A . 43 PRO HA   1 1 
        11  15521 1 1 43 PRO HB2  H  93.557   2.954   2.528 1.00 . A A . 43 PRO HB2  1 1 
        11  15522 1 1 43 PRO HB3  H  93.634   4.658   2.039 1.00 . A A . 43 PRO HB3  1 1 
        11  15523 1 1 43 PRO HD2  H  90.300   3.699   0.264 1.00 . A A . 43 PRO HD2  1 1 
        11  15524 1 1 43 PRO HD3  H  91.104   5.274   0.443 1.00 . A A . 43 PRO HD3  1 1 
        11  15525 1 1 43 PRO HG2  H  91.282   2.842   2.181 1.00 . A A . 43 PRO HG2  1 1 
        11  15526 1 1 43 PRO HG3  H  91.417   4.554   2.619 1.00 . A A . 43 PRO HG3  1 1 
        11  15527 1 1 43 PRO N    N  92.311   3.759  -0.380 1.00 . A A . 43 PRO N    1 1 
        11  15528 1 1 43 PRO O    O  92.741   1.002   0.587 1.00 . A A . 43 PRO O    1 1 
        11  15529 1 1 44 LYS C    C  93.903  -0.806  -1.040 1.00 . A A . 44 LYS C    1 1 
        11  15530 1 1 44 LYS CA   C  95.026  -0.183  -0.209 1.00 . A A . 44 LYS CA   1 1 
        11  15531 1 1 44 LYS CB   C  95.029  -0.804   1.190 1.00 . A A . 44 LYS CB   1 1 
        11  15532 1 1 44 LYS CD   C  96.475  -1.215   3.186 1.00 . A A . 44 LYS CD   1 1 
        11  15533 1 1 44 LYS CE   C  95.403  -0.910   4.234 1.00 . A A . 44 LYS CE   1 1 
        11  15534 1 1 44 LYS CG   C  96.261  -0.325   1.961 1.00 . A A . 44 LYS CG   1 1 
        11  15535 1 1 44 LYS H    H  95.532   1.908  -0.329 1.00 . A A . 44 LYS H    1 1 
        11  15536 1 1 44 LYS HA   H  95.975  -0.371  -0.689 1.00 . A A . 44 LYS HA   1 1 
        11  15537 1 1 44 LYS HB2  H  94.134  -0.505   1.716 1.00 . A A . 44 LYS HB2  1 1 
        11  15538 1 1 44 LYS HB3  H  95.055  -1.880   1.105 1.00 . A A . 44 LYS HB3  1 1 
        11  15539 1 1 44 LYS HD2  H  96.408  -2.253   2.892 1.00 . A A . 44 LYS HD2  1 1 
        11  15540 1 1 44 LYS HD3  H  97.451  -1.022   3.606 1.00 . A A . 44 LYS HD3  1 1 
        11  15541 1 1 44 LYS HE2  H  94.437  -1.217   3.860 1.00 . A A . 44 LYS HE2  1 1 
        11  15542 1 1 44 LYS HE3  H  95.625  -1.448   5.143 1.00 . A A . 44 LYS HE3  1 1 
        11  15543 1 1 44 LYS HG2  H  97.129  -0.377   1.320 1.00 . A A . 44 LYS HG2  1 1 
        11  15544 1 1 44 LYS HG3  H  96.111   0.695   2.281 1.00 . A A . 44 LYS HG3  1 1 
        11  15545 1 1 44 LYS HZ1  H  94.880   1.047   3.751 1.00 . A A . 44 LYS HZ1  1 1 
        11  15546 1 1 44 LYS HZ2  H  96.362   0.907   4.570 1.00 . A A . 44 LYS HZ2  1 1 
        11  15547 1 1 44 LYS HZ3  H  94.900   0.728   5.417 1.00 . A A . 44 LYS HZ3  1 1 
        11  15548 1 1 44 LYS N    N  94.808   1.288  -0.101 1.00 . A A . 44 LYS N    1 1 
        11  15549 1 1 44 LYS NZ   N  95.385   0.553   4.514 1.00 . A A . 44 LYS NZ   1 1 
        11  15550 1 1 44 LYS O    O  92.825  -1.069  -0.546 1.00 . A A . 44 LYS O    1 1 
        11  15551 1 1 45 LYS C    C  92.899  -3.121  -2.761 1.00 . A A . 45 LYS C    1 1 
        11  15552 1 1 45 LYS CA   C  93.092  -1.656  -3.158 1.00 . A A . 45 LYS CA   1 1 
        11  15553 1 1 45 LYS CB   C  93.519  -1.576  -4.625 1.00 . A A . 45 LYS CB   1 1 
        11  15554 1 1 45 LYS CD   C  93.976  -0.032  -6.536 1.00 . A A . 45 LYS CD   1 1 
        11  15555 1 1 45 LYS CE   C  92.793  -0.239  -7.484 1.00 . A A . 45 LYS CE   1 1 
        11  15556 1 1 45 LYS CG   C  93.490  -0.118  -5.088 1.00 . A A . 45 LYS CG   1 1 
        11  15557 1 1 45 LYS H    H  95.024  -0.831  -2.679 1.00 . A A . 45 LYS H    1 1 
        11  15558 1 1 45 LYS HA   H  92.164  -1.121  -3.022 1.00 . A A . 45 LYS HA   1 1 
        11  15559 1 1 45 LYS HB2  H  94.520  -1.969  -4.730 1.00 . A A . 45 LYS HB2  1 1 
        11  15560 1 1 45 LYS HB3  H  92.839  -2.157  -5.229 1.00 . A A . 45 LYS HB3  1 1 
        11  15561 1 1 45 LYS HD2  H  94.413   0.940  -6.711 1.00 . A A . 45 LYS HD2  1 1 
        11  15562 1 1 45 LYS HD3  H  94.716  -0.797  -6.714 1.00 . A A . 45 LYS HD3  1 1 
        11  15563 1 1 45 LYS HE2  H  93.161  -0.417  -8.484 1.00 . A A . 45 LYS HE2  1 1 
        11  15564 1 1 45 LYS HE3  H  92.213  -1.089  -7.157 1.00 . A A . 45 LYS HE3  1 1 
        11  15565 1 1 45 LYS HG2  H  92.480   0.260  -5.022 1.00 . A A . 45 LYS HG2  1 1 
        11  15566 1 1 45 LYS HG3  H  94.138   0.473  -4.457 1.00 . A A . 45 LYS HG3  1 1 
        11  15567 1 1 45 LYS HZ1  H  91.567   1.142  -6.523 1.00 . A A . 45 LYS HZ1  1 1 
        11  15568 1 1 45 LYS HZ2  H  91.141   0.845  -8.140 1.00 . A A . 45 LYS HZ2  1 1 
        11  15569 1 1 45 LYS HZ3  H  92.498   1.802  -7.778 1.00 . A A . 45 LYS HZ3  1 1 
        11  15570 1 1 45 LYS N    N  94.147  -1.048  -2.299 1.00 . A A . 45 LYS N    1 1 
        11  15571 1 1 45 LYS NZ   N  91.935   0.979  -7.481 1.00 . A A . 45 LYS NZ   1 1 
        11  15572 1 1 45 LYS O    O  93.850  -3.853  -2.568 1.00 . A A . 45 LYS O    1 1 
        11  15573 1 1 46 GLY C    C  91.613  -5.874  -3.474 1.00 . A A . 46 GLY C    1 1 
        11  15574 1 1 46 GLY CA   C  91.424  -4.973  -2.253 1.00 . A A . 46 GLY CA   1 1 
        11  15575 1 1 46 GLY H    H  90.922  -2.951  -2.797 1.00 . A A . 46 GLY H    1 1 
        11  15576 1 1 46 GLY HA2  H  92.118  -5.264  -1.478 1.00 . A A . 46 GLY HA2  1 1 
        11  15577 1 1 46 GLY HA3  H  90.413  -5.074  -1.888 1.00 . A A . 46 GLY HA3  1 1 
        11  15578 1 1 46 GLY N    N  91.675  -3.556  -2.637 1.00 . A A . 46 GLY N    1 1 
        11  15579 1 1 46 GLY O    O  90.718  -6.027  -4.281 1.00 . A A . 46 GLY O    1 1 
        11  15580 1 1 47 VAL C    C  92.160  -7.024  -5.958 1.00 . A A . 47 VAL C    1 1 
        11  15581 1 1 47 VAL CA   C  93.055  -7.374  -4.762 1.00 . A A . 47 VAL CA   1 1 
        11  15582 1 1 47 VAL CB   C  92.832  -8.828  -4.325 1.00 . A A . 47 VAL CB   1 1 
        11  15583 1 1 47 VAL CG1  C  91.338  -9.153  -4.373 1.00 . A A . 47 VAL CG1  1 1 
        11  15584 1 1 47 VAL CG2  C  93.587  -9.765  -5.271 1.00 . A A . 47 VAL CG2  1 1 
        11  15585 1 1 47 VAL H    H  93.468  -6.328  -2.934 1.00 . A A . 47 VAL H    1 1 
        11  15586 1 1 47 VAL HA   H  94.089  -7.250  -5.053 1.00 . A A . 47 VAL HA   1 1 
        11  15587 1 1 47 VAL HB   H  93.196  -8.960  -3.317 1.00 . A A . 47 VAL HB   1 1 
        11  15588 1 1 47 VAL HG11 H  91.097  -9.856  -3.590 1.00 . A A . 47 VAL HG11 1 1 
        11  15589 1 1 47 VAL HG12 H  91.094  -9.585  -5.333 1.00 . A A . 47 VAL HG12 1 1 
        11  15590 1 1 47 VAL HG13 H  90.768  -8.247  -4.232 1.00 . A A . 47 VAL HG13 1 1 
        11  15591 1 1 47 VAL HG21 H  93.309 -10.787  -5.062 1.00 . A A . 47 VAL HG21 1 1 
        11  15592 1 1 47 VAL HG22 H  94.650  -9.644  -5.124 1.00 . A A . 47 VAL HG22 1 1 
        11  15593 1 1 47 VAL HG23 H  93.335  -9.524  -6.293 1.00 . A A . 47 VAL HG23 1 1 
        11  15594 1 1 47 VAL N    N  92.773  -6.471  -3.606 1.00 . A A . 47 VAL N    1 1 
        11  15595 1 1 47 VAL O    O  91.598  -7.885  -6.602 1.00 . A A . 47 VAL O    1 1 
        11  15596 1 1 48 GLN C    C  89.754  -5.872  -7.203 1.00 . A A . 48 GLN C    1 1 
        11  15597 1 1 48 GLN CA   C  91.179  -5.354  -7.414 1.00 . A A . 48 GLN CA   1 1 
        11  15598 1 1 48 GLN CB   C  91.751  -5.942  -8.707 1.00 . A A . 48 GLN CB   1 1 
        11  15599 1 1 48 GLN CD   C  93.819  -6.123 -10.098 1.00 . A A . 48 GLN CD   1 1 
        11  15600 1 1 48 GLN CG   C  93.273  -5.787  -8.709 1.00 . A A . 48 GLN CG   1 1 
        11  15601 1 1 48 GLN H    H  92.497  -5.081  -5.733 1.00 . A A . 48 GLN H    1 1 
        11  15602 1 1 48 GLN HA   H  91.162  -4.276  -7.486 1.00 . A A . 48 GLN HA   1 1 
        11  15603 1 1 48 GLN HB2  H  91.495  -6.990  -8.771 1.00 . A A . 48 GLN HB2  1 1 
        11  15604 1 1 48 GLN HB3  H  91.337  -5.418  -9.555 1.00 . A A . 48 GLN HB3  1 1 
        11  15605 1 1 48 GLN HE21 H  92.489  -7.560 -10.428 1.00 . A A . 48 GLN HE21 1 1 
        11  15606 1 1 48 GLN HE22 H  93.598  -7.294 -11.686 1.00 . A A . 48 GLN HE22 1 1 
        11  15607 1 1 48 GLN HG2  H  93.531  -4.769  -8.457 1.00 . A A . 48 GLN HG2  1 1 
        11  15608 1 1 48 GLN HG3  H  93.705  -6.459  -7.982 1.00 . A A . 48 GLN HG3  1 1 
        11  15609 1 1 48 GLN N    N  92.031  -5.761  -6.262 1.00 . A A . 48 GLN N    1 1 
        11  15610 1 1 48 GLN NE2  N  93.255  -7.071 -10.795 1.00 . A A . 48 GLN NE2  1 1 
        11  15611 1 1 48 GLN O    O  89.480  -6.601  -6.271 1.00 . A A . 48 GLN O    1 1 
        11  15612 1 1 48 GLN OE1  O  94.769  -5.517 -10.553 1.00 . A A . 48 GLN OE1  1 1 
        11  15613 1 1 49 GLY C    C  86.660  -4.988  -7.032 1.00 . A A . 49 GLY C    1 1 
        11  15614 1 1 49 GLY CA   C  87.436  -5.970  -7.911 1.00 . A A . 49 GLY CA   1 1 
        11  15615 1 1 49 GLY H    H  89.086  -4.910  -8.807 1.00 . A A . 49 GLY H    1 1 
        11  15616 1 1 49 GLY HA2  H  86.971  -6.030  -8.884 1.00 . A A . 49 GLY HA2  1 1 
        11  15617 1 1 49 GLY HA3  H  87.430  -6.945  -7.448 1.00 . A A . 49 GLY HA3  1 1 
        11  15618 1 1 49 GLY N    N  88.844  -5.499  -8.062 1.00 . A A . 49 GLY N    1 1 
        11  15619 1 1 49 GLY O    O  85.528  -4.648  -7.313 1.00 . A A . 49 GLY O    1 1 
        11  15620 1 1 50 .   C    C  87.525  -3.071  -3.997 1.00 . A A . 50 RCY C    1 1 
        11  15621 1 1 50 .   C1C  C  81.355  -8.323  -1.410 1.00 . A A . 50 RCY C1C  1 1 
        11  15622 1 1 50 .   C1L  C  83.527  -6.316  -4.456 1.00 . A A . 50 RCY C1L  1 1 
        11  15623 1 1 50 .   C1M  C  79.203  -5.438  -2.271 1.00 . A A . 50 RCY C1M  1 1 
        11  15624 1 1 50 .   C1P  C  82.383  -7.132  -3.841 1.00 . A A . 50 RCY C1P  1 1 
        11  15625 1 1 50 .   C1Q  C  81.700  -4.860  -3.846 1.00 . A A . 50 RCY C1Q  1 1 
        11  15626 1 1 50 .   C1S  C  82.748  -5.082  -4.922 1.00 . A A . 50 RCY C1S  1 1 
        11  15627 1 1 50 .   C1U  C  79.953  -6.606  -2.634 1.00 . A A . 50 RCY C1U  1 1 
        11  15628 1 1 50 .   C1V  C  78.949  -7.923  -0.719 1.00 . A A . 50 RCY C1V  1 1 
        11  15629 1 1 50 .   C1W  C  79.782  -4.957  -0.935 1.00 . A A . 50 RCY C1W  1 1 
        11  15630 1 1 50 .   C1X  C  80.221  -7.302  -1.301 1.00 . A A . 50 RCY C1X  1 1 
        11  15631 1 1 50 .   C1Y  C  78.661  -4.686   0.072 1.00 . A A . 50 RCY C1Y  1 1 
        11  15632 1 1 50 .   C1Z  C  80.651  -3.713  -1.121 1.00 . A A . 50 RCY C1Z  1 1 
        11  15633 1 1 50 .   CA   C  86.554  -3.571  -5.070 1.00 . A A . 50 RCY CA   1 1 
        11  15634 1 1 50 .   CB   C  85.367  -4.276  -4.403 1.00 . A A . 50 RCY CB   1 1 
        11  15635 1 1 50 .   H1S  H  81.965  -4.780  -5.602 1.00 . A A . 50 RCY H1S  1 1 
        11  15636 1 1 50 .   H1U  H  79.346  -7.244  -3.259 1.00 . A A . 50 RCY H1U  1 1 
        11  15637 1 1 50 .   HA   H  86.198  -2.733  -5.650 1.00 . A A . 50 RCY HA   1 1 
        11  15638 1 1 50 .   HB1  H  85.403  -4.116  -3.335 1.00 . A A . 50 RCY HB1  1 1 
        11  15639 1 1 50 .   HB2  H  85.416  -5.334  -4.609 1.00 . A A . 50 RCY HB2  1 1 
        11  15640 1 1 50 .   HN1  H  88.172  -4.816  -5.756 1.00 . A A . 50 RCY HN1  1 1 
        11  15641 1 1 50 .   N    N  87.259  -4.530  -5.967 1.00 . A A . 50 RCY N    1 1 
        11  15642 1 1 50 .   N1R  N  81.237  -6.234  -3.378 1.00 . A A . 50 RCY N1R  1 1 
        11  15643 1 1 50 .   N1V  N  80.660  -6.113  -0.458 1.00 . A A . 50 RCY N1V  1 1 
        11  15644 1 1 50 .   O    O  88.079  -3.842  -3.239 1.00 . A A . 50 RCY O    1 1 
        11  15645 1 1 50 .   O1G  O  82.386  -8.358  -3.735 1.00 . A A . 50 RCY O1G  1 1 
        11  15646 1 1 50 .   O1H  O  81.303  -3.771  -3.434 1.00 . A A . 50 RCY O1H  1 1 
        11  15647 1 1 50 .   O1J  O  81.692  -6.083   0.575 1.00 . A A . 50 RCY O1J  1 1 
        11  15648 1 1 50 .   SG   S  83.820  -3.605  -5.061 1.00 . A A . 50 RCY SG   1 1 
        11  15649 1 1 51 GLY C    C  87.893  -0.914  -1.625 1.00 . A A . 51 GLY C    1 1 
        11  15650 1 1 51 GLY CA   C  88.669  -1.232  -2.904 1.00 . A A . 51 GLY CA   1 1 
        11  15651 1 1 51 GLY H    H  87.277  -1.179  -4.548 1.00 . A A . 51 GLY H    1 1 
        11  15652 1 1 51 GLY HA2  H  89.438  -1.960  -2.690 1.00 . A A . 51 GLY HA2  1 1 
        11  15653 1 1 51 GLY HA3  H  89.123  -0.327  -3.280 1.00 . A A . 51 GLY HA3  1 1 
        11  15654 1 1 51 GLY N    N  87.735  -1.784  -3.927 1.00 . A A . 51 GLY N    1 1 
        11  15655 1 1 51 GLY O    O  87.074  -1.690  -1.174 1.00 . A A . 51 GLY O    1 1 
        11  15656 1 1 52 ASP C    C  87.498  -0.571   1.208 1.00 . A A . 52 ASP C    1 1 
        11  15657 1 1 52 ASP CA   C  87.420   0.590   0.214 1.00 . A A . 52 ASP CA   1 1 
        11  15658 1 1 52 ASP CB   C  85.954   0.883  -0.113 1.00 . A A . 52 ASP CB   1 1 
        11  15659 1 1 52 ASP CG   C  85.239   1.379   1.145 1.00 . A A . 52 ASP CG   1 1 
        11  15660 1 1 52 ASP H    H  88.808   0.836  -1.415 1.00 . A A . 52 ASP H    1 1 
        11  15661 1 1 52 ASP HA   H  87.874   1.468   0.649 1.00 . A A . 52 ASP HA   1 1 
        11  15662 1 1 52 ASP HB2  H  85.901   1.641  -0.881 1.00 . A A . 52 ASP HB2  1 1 
        11  15663 1 1 52 ASP HB3  H  85.476  -0.019  -0.464 1.00 . A A . 52 ASP HB3  1 1 
        11  15664 1 1 52 ASP N    N  88.144   0.224  -1.036 1.00 . A A . 52 ASP N    1 1 
        11  15665 1 1 52 ASP O    O  86.512  -1.217   1.500 1.00 . A A . 52 ASP O    1 1 
        11  15666 1 1 52 ASP OD1  O  85.068   0.587   2.057 1.00 . A A . 52 ASP OD1  1 1 
        11  15667 1 1 52 ASP OD2  O  84.874   2.543   1.176 1.00 . A A . 52 ASP OD2  1 1 
        11  15668 1 1 53 ASP C    C  88.272  -3.249   2.076 1.00 . A A . 53 ASP C    1 1 
        11  15669 1 1 53 ASP CA   C  88.805  -1.959   2.702 1.00 . A A . 53 ASP CA   1 1 
        11  15670 1 1 53 ASP CB   C  88.005  -1.639   3.967 1.00 . A A . 53 ASP CB   1 1 
        11  15671 1 1 53 ASP CG   C  88.393  -2.617   5.077 1.00 . A A . 53 ASP CG   1 1 
        11  15672 1 1 53 ASP H    H  89.447  -0.307   1.479 1.00 . A A . 53 ASP H    1 1 
        11  15673 1 1 53 ASP HA   H  89.846  -2.086   2.957 1.00 . A A . 53 ASP HA   1 1 
        11  15674 1 1 53 ASP HB2  H  88.222  -0.629   4.284 1.00 . A A . 53 ASP HB2  1 1 
        11  15675 1 1 53 ASP HB3  H  86.950  -1.733   3.760 1.00 . A A . 53 ASP HB3  1 1 
        11  15676 1 1 53 ASP N    N  88.664  -0.840   1.728 1.00 . A A . 53 ASP N    1 1 
        11  15677 1 1 53 ASP O    O  87.657  -3.234   1.028 1.00 . A A . 53 ASP O    1 1 
        11  15678 1 1 53 ASP OD1  O  89.553  -2.624   5.455 1.00 . A A . 53 ASP OD1  1 1 
        11  15679 1 1 53 ASP OD2  O  87.523  -3.343   5.531 1.00 . A A . 53 ASP OD2  1 1 
        11  15680 1 1 54 ILE C    C  86.509  -5.797   2.461 1.00 . A A . 54 ILE C    1 1 
        11  15681 1 1 54 ILE CA   C  88.007  -5.655   2.149 1.00 . A A . 54 ILE CA   1 1 
        11  15682 1 1 54 ILE CB   C  88.778  -6.814   2.792 1.00 . A A . 54 ILE CB   1 1 
        11  15683 1 1 54 ILE CD1  C  90.923  -5.542   2.635 1.00 . A A . 54 ILE CD1  1 1 
        11  15684 1 1 54 ILE CG1  C  90.208  -6.838   2.248 1.00 . A A . 54 ILE CG1  1 1 
        11  15685 1 1 54 ILE CG2  C  88.085  -8.136   2.458 1.00 . A A . 54 ILE CG2  1 1 
        11  15686 1 1 54 ILE H    H  88.999  -4.358   3.554 1.00 . A A . 54 ILE H    1 1 
        11  15687 1 1 54 ILE HA   H  88.169  -5.665   1.084 1.00 . A A . 54 ILE HA   1 1 
        11  15688 1 1 54 ILE HB   H  88.800  -6.680   3.864 1.00 . A A . 54 ILE HB   1 1 
        11  15689 1 1 54 ILE HD11 H  90.701  -4.776   1.906 1.00 . A A . 54 ILE HD11 1 1 
        11  15690 1 1 54 ILE HD12 H  91.989  -5.714   2.663 1.00 . A A . 54 ILE HD12 1 1 
        11  15691 1 1 54 ILE HD13 H  90.585  -5.220   3.608 1.00 . A A . 54 ILE HD13 1 1 
        11  15692 1 1 54 ILE HG12 H  90.738  -7.681   2.665 1.00 . A A . 54 ILE HG12 1 1 
        11  15693 1 1 54 ILE HG13 H  90.183  -6.925   1.172 1.00 . A A . 54 ILE HG13 1 1 
        11  15694 1 1 54 ILE HG21 H  87.185  -8.230   3.048 1.00 . A A . 54 ILE HG21 1 1 
        11  15695 1 1 54 ILE HG22 H  88.750  -8.958   2.683 1.00 . A A . 54 ILE HG22 1 1 
        11  15696 1 1 54 ILE HG23 H  87.832  -8.155   1.409 1.00 . A A . 54 ILE HG23 1 1 
        11  15697 1 1 54 ILE N    N  88.502  -4.367   2.709 1.00 . A A . 54 ILE N    1 1 
        11  15698 1 1 54 ILE O    O  86.111  -5.757   3.608 1.00 . A A . 54 ILE O    1 1 
        11  15699 1 1 55 PRO C    C  83.826  -7.502   2.162 1.00 . A A . 55 PRO C    1 1 
        11  15700 1 1 55 PRO CA   C  84.207  -6.105   1.656 1.00 . A A . 55 PRO CA   1 1 
        11  15701 1 1 55 PRO CB   C  83.630  -5.855   0.260 1.00 . A A . 55 PRO CB   1 1 
        11  15702 1 1 55 PRO CD   C  86.043  -6.024   0.031 1.00 . A A . 55 PRO CD   1 1 
        11  15703 1 1 55 PRO CG   C  84.710  -6.274  -0.683 1.00 . A A . 55 PRO CG   1 1 
        11  15704 1 1 55 PRO HA   H  83.846  -5.350   2.336 1.00 . A A . 55 PRO HA   1 1 
        11  15705 1 1 55 PRO HB2  H  82.736  -6.446   0.108 1.00 . A A . 55 PRO HB2  1 1 
        11  15706 1 1 55 PRO HB3  H  83.413  -4.806   0.126 1.00 . A A . 55 PRO HB3  1 1 
        11  15707 1 1 55 PRO HD2  H  86.728  -6.840  -0.151 1.00 . A A . 55 PRO HD2  1 1 
        11  15708 1 1 55 PRO HD3  H  86.474  -5.087  -0.286 1.00 . A A . 55 PRO HD3  1 1 
        11  15709 1 1 55 PRO HG2  H  84.605  -7.323  -0.920 1.00 . A A . 55 PRO HG2  1 1 
        11  15710 1 1 55 PRO HG3  H  84.666  -5.683  -1.584 1.00 . A A . 55 PRO HG3  1 1 
        11  15711 1 1 55 PRO N    N  85.678  -5.960   1.456 1.00 . A A . 55 PRO N    1 1 
        11  15712 1 1 55 PRO O    O  82.844  -8.080   1.741 1.00 . A A . 55 PRO O    1 1 
        11  15713 1 1 56 GLY C    C  84.797 -10.467   2.628 1.00 . A A . 56 GLY C    1 1 
        11  15714 1 1 56 GLY CA   C  84.279  -9.402   3.596 1.00 . A A . 56 GLY CA   1 1 
        11  15715 1 1 56 GLY H    H  85.384  -7.563   3.392 1.00 . A A . 56 GLY H    1 1 
        11  15716 1 1 56 GLY HA2  H  84.751  -9.529   4.560 1.00 . A A . 56 GLY HA2  1 1 
        11  15717 1 1 56 GLY HA3  H  83.210  -9.506   3.701 1.00 . A A . 56 GLY HA3  1 1 
        11  15718 1 1 56 GLY N    N  84.597  -8.046   3.063 1.00 . A A . 56 GLY N    1 1 
        11  15719 1 1 56 GLY O    O  84.977 -11.613   2.988 1.00 . A A . 56 GLY O    1 1 
        11  15720 1 1 57 MET C    C  84.685 -12.354   0.468 1.00 . A A . 57 MET C    1 1 
        11  15721 1 1 57 MET CA   C  85.544 -11.090   0.408 1.00 . A A . 57 MET CA   1 1 
        11  15722 1 1 57 MET CB   C  86.996 -11.444   0.735 1.00 . A A . 57 MET CB   1 1 
        11  15723 1 1 57 MET CE   C  89.691 -13.544  -1.564 1.00 . A A . 57 MET CE   1 1 
        11  15724 1 1 57 MET CG   C  87.599 -12.243  -0.422 1.00 . A A . 57 MET CG   1 1 
        11  15725 1 1 57 MET H    H  84.887  -9.168   1.128 1.00 . A A . 57 MET H    1 1 
        11  15726 1 1 57 MET HA   H  85.492 -10.665  -0.583 1.00 . A A . 57 MET HA   1 1 
        11  15727 1 1 57 MET HB2  H  87.564 -10.537   0.881 1.00 . A A . 57 MET HB2  1 1 
        11  15728 1 1 57 MET HB3  H  87.029 -12.039   1.635 1.00 . A A . 57 MET HB3  1 1 
        11  15729 1 1 57 MET HE1  H  89.330 -12.920  -2.370 1.00 . A A . 57 MET HE1  1 1 
        11  15730 1 1 57 MET HE2  H  89.230 -14.517  -1.631 1.00 . A A . 57 MET HE2  1 1 
        11  15731 1 1 57 MET HE3  H  90.764 -13.650  -1.637 1.00 . A A . 57 MET HE3  1 1 
        11  15732 1 1 57 MET HG2  H  86.984 -13.108  -0.621 1.00 . A A . 57 MET HG2  1 1 
        11  15733 1 1 57 MET HG3  H  87.643 -11.621  -1.304 1.00 . A A . 57 MET HG3  1 1 
        11  15734 1 1 57 MET N    N  85.039 -10.098   1.399 1.00 . A A . 57 MET N    1 1 
        11  15735 1 1 57 MET O    O  85.149 -13.414   0.839 1.00 . A A . 57 MET O    1 1 
        11  15736 1 1 57 MET SD   S  89.270 -12.780   0.022 1.00 . A A . 57 MET SD   1 1 
        11  15737 1 1 58 GLU C    C  81.250 -13.144  -0.609 1.00 . A A . 58 GLU C    1 1 
        11  15738 1 1 58 GLU CA   C  82.549 -13.449   0.140 1.00 . A A . 58 GLU CA   1 1 
        11  15739 1 1 58 GLU CB   C  82.231 -13.804   1.594 1.00 . A A . 58 GLU CB   1 1 
        11  15740 1 1 58 GLU CD   C  81.407 -15.603   3.121 1.00 . A A . 58 GLU CD   1 1 
        11  15741 1 1 58 GLU CG   C  81.664 -15.223   1.661 1.00 . A A . 58 GLU CG   1 1 
        11  15742 1 1 58 GLU H    H  83.081 -11.388  -0.193 1.00 . A A . 58 GLU H    1 1 
        11  15743 1 1 58 GLU HA   H  83.050 -14.281  -0.333 1.00 . A A . 58 GLU HA   1 1 
        11  15744 1 1 58 GLU HB2  H  83.135 -13.748   2.184 1.00 . A A . 58 GLU HB2  1 1 
        11  15745 1 1 58 GLU HB3  H  81.503 -13.109   1.984 1.00 . A A . 58 GLU HB3  1 1 
        11  15746 1 1 58 GLU HG2  H  80.737 -15.267   1.108 1.00 . A A . 58 GLU HG2  1 1 
        11  15747 1 1 58 GLU HG3  H  82.373 -15.915   1.231 1.00 . A A . 58 GLU HG3  1 1 
        11  15748 1 1 58 GLU N    N  83.436 -12.252   0.104 1.00 . A A . 58 GLU N    1 1 
        11  15749 1 1 58 GLU O    O  80.937 -13.765  -1.606 1.00 . A A . 58 GLU O    1 1 
        11  15750 1 1 58 GLU OE1  O  81.800 -14.840   3.988 1.00 . A A . 58 GLU OE1  1 1 
        11  15751 1 1 58 GLU OE2  O  80.822 -16.649   3.346 1.00 . A A . 58 GLU OE2  1 1 
        11  15752 1 1 59 GLY C    C  78.239 -11.235   0.187 1.00 . A A . 59 GLY C    1 1 
        11  15753 1 1 59 GLY CA   C  79.211 -11.848  -0.823 1.00 . A A . 59 GLY CA   1 1 
        11  15754 1 1 59 GLY H    H  80.761 -11.704   0.667 1.00 . A A . 59 GLY H    1 1 
        11  15755 1 1 59 GLY HA2  H  79.407 -11.138  -1.614 1.00 . A A . 59 GLY HA2  1 1 
        11  15756 1 1 59 GLY HA3  H  78.774 -12.742  -1.241 1.00 . A A . 59 GLY HA3  1 1 
        11  15757 1 1 59 GLY N    N  80.490 -12.192  -0.138 1.00 . A A . 59 GLY N    1 1 
        11  15758 1 1 59 GLY O    O  77.163 -11.749   0.418 1.00 . A A . 59 GLY O    1 1 
        11  15759 1 1 60 .   C    C  76.822  -8.465   1.088 1.00 . A A . 60 RCY C    1 1 
        11  15760 1 1 60 .   C1C  C  74.969  -5.020  -1.607 1.00 . A A . 60 RCY C1C  1 1 
        11  15761 1 1 60 .   C1L  C  77.329  -7.634   0.694 1.00 . A A . 60 RCY C1L  1 1 
        11  15762 1 1 60 .   C1M  C  77.238  -2.800   0.295 1.00 . A A . 60 RCY C1M  1 1 
        11  15763 1 1 60 .   C1P  C  76.626  -6.543  -0.125 1.00 . A A . 60 RCY C1P  1 1 
        11  15764 1 1 60 .   C1Q  C  78.626  -5.597   0.733 1.00 . A A . 60 RCY C1Q  1 1 
        11  15765 1 1 60 .   C1S  C  78.767  -7.106   0.654 1.00 . A A . 60 RCY C1S  1 1 
        11  15766 1 1 60 .   C1U  C  77.003  -3.856  -0.647 1.00 . A A . 60 RCY C1U  1 1 
        11  15767 1 1 60 .   C1V  C  75.203  -2.504  -1.807 1.00 . A A . 60 RCY C1V  1 1 
        11  15768 1 1 60 .   C1W  C  75.982  -2.723   1.173 1.00 . A A . 60 RCY C1W  1 1 
        11  15769 1 1 60 .   C1X  C  75.512  -3.743  -0.964 1.00 . A A . 60 RCY C1X  1 1 
        11  15770 1 1 60 .   C1Y  C  75.494  -1.277   1.289 1.00 . A A . 60 RCY C1Y  1 1 
        11  15771 1 1 60 .   C1Z  C  76.235  -3.320   2.557 1.00 . A A . 60 RCY C1Z  1 1 
        11  15772 1 1 60 .   CA   C  77.709  -9.495   1.791 1.00 . A A . 60 RCY CA   1 1 
        11  15773 1 1 60 .   CB   C  78.550  -8.796   2.861 1.00 . A A . 60 RCY CB   1 1 
        11  15774 1 1 60 .   H1S  H  79.572  -6.891  -0.034 1.00 . A A . 60 RCY H1S  1 1 
        11  15775 1 1 60 .   H1U  H  77.577  -3.674  -1.544 1.00 . A A . 60 RCY H1U  1 1 
        11  15776 1 1 60 .   HA   H  77.088 -10.247   2.256 1.00 . A A . 60 RCY HA   1 1 
        11  15777 1 1 60 .   HB1  H  79.064  -9.536   3.456 1.00 . A A . 60 RCY HB1  1 1 
        11  15778 1 1 60 .   HB2  H  77.905  -8.207   3.497 1.00 . A A . 60 RCY HB2  1 1 
        11  15779 1 1 60 .   HN1  H  79.484  -9.742   0.595 1.00 . A A . 60 RCY HN1  1 1 
        11  15780 1 1 60 .   N    N  78.610 -10.140   0.794 1.00 . A A . 60 RCY N    1 1 
        11  15781 1 1 60 .   N1R  N  77.384  -5.218  -0.064 1.00 . A A . 60 RCY N1R  1 1 
        11  15782 1 1 60 .   N1V  N  74.949  -3.578   0.441 1.00 . A A . 60 RCY N1V  1 1 
        11  15783 1 1 60 .   O    O  75.686  -8.252   1.462 1.00 . A A . 60 RCY O    1 1 
        11  15784 1 1 60 .   O1G  O  75.583  -6.715  -0.753 1.00 . A A . 60 RCY O1G  1 1 
        11  15785 1 1 60 .   O1H  O  79.377  -4.829   1.331 1.00 . A A . 60 RCY O1H  1 1 
        11  15786 1 1 60 .   O1J  O  73.700  -4.117   0.971 1.00 . A A . 60 RCY O1J  1 1 
        11  15787 1 1 60 .   SG   S  79.762  -7.714   2.064 1.00 . A A . 60 RCY SG   1 1 
        11  15788 1 1 61 GLY C    C  77.055  -6.641  -2.075 1.00 . A A . 61 GLY C    1 1 
        11  15789 1 1 61 GLY CA   C  76.518  -6.807  -0.653 1.00 . A A . 61 GLY CA   1 1 
        11  15790 1 1 61 GLY H    H  78.251  -8.010  -0.213 1.00 . A A . 61 GLY H    1 1 
        11  15791 1 1 61 GLY HA2  H  75.488  -7.132  -0.691 1.00 . A A . 61 GLY HA2  1 1 
        11  15792 1 1 61 GLY HA3  H  76.579  -5.861  -0.136 1.00 . A A . 61 GLY HA3  1 1 
        11  15793 1 1 61 GLY N    N  77.332  -7.824   0.072 1.00 . A A . 61 GLY N    1 1 
        11  15794 1 1 61 GLY O    O  77.122  -5.547  -2.600 1.00 . A A . 61 GLY O    1 1 
        11  15795 1 1 62 THR C    C  77.596  -8.894  -4.864 1.00 . A A . 62 THR C    1 1 
        11  15796 1 1 62 THR CA   C  77.965  -7.624  -4.095 1.00 . A A . 62 THR CA   1 1 
        11  15797 1 1 62 THR CB   C  79.491  -7.472  -4.052 1.00 . A A . 62 THR CB   1 1 
        11  15798 1 1 62 THR CG2  C  79.853  -6.007  -3.801 1.00 . A A . 62 THR CG2  1 1 
        11  15799 1 1 62 THR H    H  77.371  -8.592  -2.264 1.00 . A A . 62 THR H    1 1 
        11  15800 1 1 62 THR HA   H  77.531  -6.768  -4.590 1.00 . A A . 62 THR HA   1 1 
        11  15801 1 1 62 THR HB   H  79.912  -7.786  -4.995 1.00 . A A . 62 THR HB   1 1 
        11  15802 1 1 62 THR HG1  H  80.553  -8.967  -3.404 1.00 . A A . 62 THR HG1  1 1 
        11  15803 1 1 62 THR HG21 H  79.408  -5.390  -4.567 1.00 . A A . 62 THR HG21 1 1 
        11  15804 1 1 62 THR HG22 H  80.927  -5.892  -3.826 1.00 . A A . 62 THR HG22 1 1 
        11  15805 1 1 62 THR HG23 H  79.481  -5.705  -2.834 1.00 . A A . 62 THR HG23 1 1 
        11  15806 1 1 62 THR N    N  77.436  -7.719  -2.705 1.00 . A A . 62 THR N    1 1 
        11  15807 1 1 62 THR O    O  78.424  -9.502  -5.513 1.00 . A A . 62 THR O    1 1 
        11  15808 1 1 62 THR OG1  O  80.016  -8.278  -3.007 1.00 . A A . 62 THR OG1  1 1 
        11  15809 1 1 63 ASP C    C  76.317 -10.381  -7.005 1.00 . A A . 63 ASP C    1 1 
        11  15810 1 1 63 ASP CA   C  75.941 -10.527  -5.530 1.00 . A A . 63 ASP CA   1 1 
        11  15811 1 1 63 ASP CB   C  74.427 -10.718  -5.400 1.00 . A A . 63 ASP CB   1 1 
        11  15812 1 1 63 ASP CG   C  74.073 -12.183  -5.664 1.00 . A A . 63 ASP CG   1 1 
        11  15813 1 1 63 ASP H    H  75.702  -8.796  -4.272 1.00 . A A . 63 ASP H    1 1 
        11  15814 1 1 63 ASP HA   H  76.451 -11.383  -5.113 1.00 . A A . 63 ASP HA   1 1 
        11  15815 1 1 63 ASP HB2  H  74.115 -10.446  -4.401 1.00 . A A . 63 ASP HB2  1 1 
        11  15816 1 1 63 ASP HB3  H  73.919 -10.092  -6.118 1.00 . A A . 63 ASP HB3  1 1 
        11  15817 1 1 63 ASP N    N  76.357  -9.299  -4.799 1.00 . A A . 63 ASP N    1 1 
        11  15818 1 1 63 ASP O    O  76.666 -11.341  -7.664 1.00 . A A . 63 ASP O    1 1 
        11  15819 1 1 63 ASP OD1  O  74.576 -12.728  -6.633 1.00 . A A . 63 ASP OD1  1 1 
        11  15820 1 1 63 ASP OD2  O  73.305 -12.734  -4.894 1.00 . A A . 63 ASP OD2  1 1 
        11  15821 1 1 64 ILE C    C  78.003  -8.330  -9.045 1.00 . A A . 64 ILE C    1 1 
        11  15822 1 1 64 ILE CA   C  76.617  -8.972  -8.960 1.00 . A A . 64 ILE CA   1 1 
        11  15823 1 1 64 ILE CB   C  75.579  -8.063  -9.631 1.00 . A A . 64 ILE CB   1 1 
        11  15824 1 1 64 ILE CD1  C  74.608  -9.972 -10.919 1.00 . A A . 64 ILE CD1  1 1 
        11  15825 1 1 64 ILE CG1  C  74.305  -8.864  -9.908 1.00 . A A . 64 ILE CG1  1 1 
        11  15826 1 1 64 ILE CG2  C  76.142  -7.531 -10.950 1.00 . A A . 64 ILE CG2  1 1 
        11  15827 1 1 64 ILE H    H  75.977  -8.422  -6.977 1.00 . A A . 64 ILE H    1 1 
        11  15828 1 1 64 ILE HA   H  76.634  -9.913  -9.464 1.00 . A A . 64 ILE HA   1 1 
        11  15829 1 1 64 ILE HB   H  75.351  -7.234  -8.977 1.00 . A A . 64 ILE HB   1 1 
        11  15830 1 1 64 ILE HD11 H  74.734 -10.910 -10.399 1.00 . A A . 64 ILE HD11 1 1 
        11  15831 1 1 64 ILE HD12 H  75.514  -9.732 -11.455 1.00 . A A . 64 ILE HD12 1 1 
        11  15832 1 1 64 ILE HD13 H  73.788 -10.055 -11.618 1.00 . A A . 64 ILE HD13 1 1 
        11  15833 1 1 64 ILE HG12 H  73.949  -9.303  -8.987 1.00 . A A . 64 ILE HG12 1 1 
        11  15834 1 1 64 ILE HG13 H  73.548  -8.209 -10.311 1.00 . A A . 64 ILE HG13 1 1 
        11  15835 1 1 64 ILE HG21 H  76.670  -6.607 -10.769 1.00 . A A . 64 ILE HG21 1 1 
        11  15836 1 1 64 ILE HG22 H  75.332  -7.353 -11.642 1.00 . A A . 64 ILE HG22 1 1 
        11  15837 1 1 64 ILE HG23 H  76.821  -8.258 -11.371 1.00 . A A . 64 ILE HG23 1 1 
        11  15838 1 1 64 ILE N    N  76.256  -9.183  -7.528 1.00 . A A . 64 ILE N    1 1 
        11  15839 1 1 64 ILE O    O  78.999  -9.001  -9.218 1.00 . A A . 64 ILE O    1 1 
        11  15840 1 1 65 THR C    C  79.036  -4.849  -9.332 1.00 . A A . 65 THR C    1 1 
        11  15841 1 1 65 THR CA   C  79.357  -6.304  -9.006 1.00 . A A . 65 THR CA   1 1 
        11  15842 1 1 65 THR CB   C  80.245  -6.897 -10.118 1.00 . A A . 65 THR CB   1 1 
        11  15843 1 1 65 THR CG2  C  81.301  -7.813  -9.496 1.00 . A A . 65 THR CG2  1 1 
        11  15844 1 1 65 THR H    H  77.230  -6.529  -8.796 1.00 . A A . 65 THR H    1 1 
        11  15845 1 1 65 THR HA   H  79.864  -6.357  -8.053 1.00 . A A . 65 THR HA   1 1 
        11  15846 1 1 65 THR HB   H  80.737  -6.098 -10.652 1.00 . A A . 65 THR HB   1 1 
        11  15847 1 1 65 THR HG1  H  80.004  -8.274 -11.470 1.00 . A A . 65 THR HG1  1 1 
        11  15848 1 1 65 THR HG21 H  80.942  -8.183  -8.547 1.00 . A A . 65 THR HG21 1 1 
        11  15849 1 1 65 THR HG22 H  82.215  -7.258  -9.344 1.00 . A A . 65 THR HG22 1 1 
        11  15850 1 1 65 THR HG23 H  81.491  -8.645 -10.159 1.00 . A A . 65 THR HG23 1 1 
        11  15851 1 1 65 THR N    N  78.059  -7.035  -8.930 1.00 . A A . 65 THR N    1 1 
        11  15852 1 1 65 THR O    O  79.470  -3.933  -8.661 1.00 . A A . 65 THR O    1 1 
        11  15853 1 1 65 THR OG1  O  79.438  -7.643 -11.018 1.00 . A A . 65 THR OG1  1 1 
        11  15854 1 1 66 VAL C    C  76.443  -3.004 -10.213 1.00 . A A . 66 VAL C    1 1 
        11  15855 1 1 66 VAL CA   C  77.857  -3.261 -10.735 1.00 . A A . 66 VAL CA   1 1 
        11  15856 1 1 66 VAL CB   C  77.880  -3.126 -12.258 1.00 . A A . 66 VAL CB   1 1 
        11  15857 1 1 66 VAL CG1  C  77.745  -1.651 -12.643 1.00 . A A . 66 VAL CG1  1 1 
        11  15858 1 1 66 VAL CG2  C  79.203  -3.673 -12.797 1.00 . A A . 66 VAL CG2  1 1 
        11  15859 1 1 66 VAL H    H  77.906  -5.402 -10.862 1.00 . A A . 66 VAL H    1 1 
        11  15860 1 1 66 VAL HA   H  78.541  -2.548 -10.296 1.00 . A A . 66 VAL HA   1 1 
        11  15861 1 1 66 VAL HB   H  77.058  -3.684 -12.681 1.00 . A A . 66 VAL HB   1 1 
        11  15862 1 1 66 VAL HG11 H  77.474  -1.575 -13.685 1.00 . A A . 66 VAL HG11 1 1 
        11  15863 1 1 66 VAL HG12 H  78.687  -1.149 -12.477 1.00 . A A . 66 VAL HG12 1 1 
        11  15864 1 1 66 VAL HG13 H  76.980  -1.190 -12.037 1.00 . A A . 66 VAL HG13 1 1 
        11  15865 1 1 66 VAL HG21 H  79.322  -3.376 -13.829 1.00 . A A . 66 VAL HG21 1 1 
        11  15866 1 1 66 VAL HG22 H  79.200  -4.751 -12.732 1.00 . A A . 66 VAL HG22 1 1 
        11  15867 1 1 66 VAL HG23 H  80.021  -3.280 -12.212 1.00 . A A . 66 VAL HG23 1 1 
        11  15868 1 1 66 VAL N    N  78.252  -4.641 -10.353 1.00 . A A . 66 VAL N    1 1 
        11  15869 1 1 66 VAL O    O  76.182  -2.006  -9.571 1.00 . A A . 66 VAL O    1 1 
        11  15870 1 1 67 ILE C    C  73.578  -5.021  -9.395 1.00 . A A . 67 ILE C    1 1 
        11  15871 1 1 67 ILE CA   C  74.129  -3.713  -9.985 1.00 . A A . 67 ILE CA   1 1 
        11  15872 1 1 67 ILE CB   C  73.240  -3.279 -11.155 1.00 . A A . 67 ILE CB   1 1 
        11  15873 1 1 67 ILE CD1  C  72.989  -1.625 -13.012 1.00 . A A . 67 ILE CD1  1 1 
        11  15874 1 1 67 ILE CG1  C  73.791  -1.986 -11.760 1.00 . A A . 67 ILE CG1  1 1 
        11  15875 1 1 67 ILE CG2  C  71.815  -3.039 -10.653 1.00 . A A . 67 ILE CG2  1 1 
        11  15876 1 1 67 ILE H    H  75.759  -4.706 -10.992 1.00 . A A . 67 ILE H    1 1 
        11  15877 1 1 67 ILE HA   H  74.115  -2.946  -9.225 1.00 . A A . 67 ILE HA   1 1 
        11  15878 1 1 67 ILE HB   H  73.230  -4.055 -11.906 1.00 . A A . 67 ILE HB   1 1 
        11  15879 1 1 67 ILE HD11 H  73.442  -0.773 -13.496 1.00 . A A . 67 ILE HD11 1 1 
        11  15880 1 1 67 ILE HD12 H  71.974  -1.383 -12.732 1.00 . A A . 67 ILE HD12 1 1 
        11  15881 1 1 67 ILE HD13 H  72.985  -2.465 -13.691 1.00 . A A . 67 ILE HD13 1 1 
        11  15882 1 1 67 ILE HG12 H  73.709  -1.187 -11.036 1.00 . A A . 67 ILE HG12 1 1 
        11  15883 1 1 67 ILE HG13 H  74.828  -2.126 -12.026 1.00 . A A . 67 ILE HG13 1 1 
        11  15884 1 1 67 ILE HG21 H  71.829  -2.293  -9.872 1.00 . A A . 67 ILE HG21 1 1 
        11  15885 1 1 67 ILE HG22 H  71.411  -3.961 -10.262 1.00 . A A . 67 ILE HG22 1 1 
        11  15886 1 1 67 ILE HG23 H  71.199  -2.694 -11.470 1.00 . A A . 67 ILE HG23 1 1 
        11  15887 1 1 67 ILE N    N  75.526  -3.905 -10.478 1.00 . A A . 67 ILE N    1 1 
        11  15888 1 1 67 ILE O    O  72.949  -5.804 -10.079 1.00 . A A . 67 ILE O    1 1 
        11  15889 1 1 68 .   C    C  71.786  -6.297  -7.132 1.00 . A A . 68 RCY C    1 1 
        11  15890 1 1 68 .   C1C  C  76.988  -3.968  -0.724 1.00 . A A . 68 RCY C1C  1 1 
        11  15891 1 1 68 .   C1L  C  73.675  -4.406  -4.862 1.00 . A A . 68 RCY C1L  1 1 
        11  15892 1 1 68 .   C1M  C  74.817  -1.189  -1.847 1.00 . A A . 68 RCY C1M  1 1 
        11  15893 1 1 68 .   C1P  C  73.753  -3.346  -3.756 1.00 . A A . 68 RCY C1P  1 1 
        11  15894 1 1 68 .   C1Q  C  75.970  -4.069  -4.192 1.00 . A A . 68 RCY C1Q  1 1 
        11  15895 1 1 68 .   C1S  C  75.102  -4.315  -5.413 1.00 . A A . 68 RCY C1S  1 1 
        11  15896 1 1 68 .   C1U  C  75.705  -2.284  -2.114 1.00 . A A . 68 RCY C1U  1 1 
        11  15897 1 1 68 .   C1V  C  74.474  -3.764  -0.469 1.00 . A A . 68 RCY C1V  1 1 
        11  15898 1 1 68 .   C1W  C  75.109  -0.743  -0.409 1.00 . A A . 68 RCY C1W  1 1 
        11  15899 1 1 68 .   C1X  C  75.780  -3.031  -0.783 1.00 . A A . 68 RCY C1X  1 1 
        11  15900 1 1 68 .   C1Y  C  73.808  -0.601   0.385 1.00 . A A . 68 RCY C1Y  1 1 
        11  15901 1 1 68 .   C1Z  C  75.901   0.564  -0.383 1.00 . A A . 68 RCY C1Z  1 1 
        11  15902 1 1 68 .   CA   C  73.266  -6.491  -7.484 1.00 . A A . 68 RCY CA   1 1 
        11  15903 1 1 68 .   CB   C  74.057  -6.777  -6.202 1.00 . A A . 68 RCY CB   1 1 
        11  15904 1 1 68 .   H1S  H  75.780  -3.633  -5.904 1.00 . A A . 68 RCY H1S  1 1 
        11  15905 1 1 68 .   H1U  H  76.683  -1.902  -2.368 1.00 . A A . 68 RCY H1U  1 1 
        11  15906 1 1 68 .   HA   H  73.369  -7.317  -8.164 1.00 . A A . 68 RCY HA   1 1 
        11  15907 1 1 68 .   HB1  H  74.261  -7.834  -6.133 1.00 . A A . 68 RCY HB1  1 1 
        11  15908 1 1 68 .   HB2  H  73.480  -6.466  -5.343 1.00 . A A . 68 RCY HB2  1 1 
        11  15909 1 1 68 .   HN1  H  74.301  -4.611  -7.595 1.00 . A A . 68 RCY HN1  1 1 
        11  15910 1 1 68 .   N    N  73.792  -5.253  -8.126 1.00 . A A . 68 RCY N    1 1 
        11  15911 1 1 68 .   N1R  N  75.184  -3.158  -3.257 1.00 . A A . 68 RCY N1R  1 1 
        11  15912 1 1 68 .   N1V  N  75.971  -1.862   0.173 1.00 . A A . 68 RCY N1V  1 1 
        11  15913 1 1 68 .   O    O  71.382  -5.241  -6.688 1.00 . A A . 68 RCY O    1 1 
        11  15914 1 1 68 .   O1G  O  72.783  -2.724  -3.325 1.00 . A A . 68 RCY O1G  1 1 
        11  15915 1 1 68 .   O1H  O  77.097  -4.522  -3.999 1.00 . A A . 68 RCY O1H  1 1 
        11  15916 1 1 68 .   O1J  O  76.794  -1.819   1.378 1.00 . A A . 68 RCY O1J  1 1 
        11  15917 1 1 68 .   SG   S  75.619  -5.863  -6.241 1.00 . A A . 68 RCY SG   1 1 
        11  15918 1 1 69 PRO C    C  69.266  -6.512  -5.671 1.00 . A A . 69 PRO C    1 1 
        11  15919 1 1 69 PRO CA   C  69.527  -7.254  -6.986 1.00 . A A . 69 PRO CA   1 1 
        11  15920 1 1 69 PRO CB   C  69.131  -8.725  -6.859 1.00 . A A . 69 PRO CB   1 1 
        11  15921 1 1 69 PRO CD   C  71.360  -8.637  -7.835 1.00 . A A . 69 PRO CD   1 1 
        11  15922 1 1 69 PRO CG   C  70.067  -9.458  -7.764 1.00 . A A . 69 PRO CG   1 1 
        11  15923 1 1 69 PRO HA   H  68.978  -6.797  -7.793 1.00 . A A . 69 PRO HA   1 1 
        11  15924 1 1 69 PRO HB2  H  69.254  -9.059  -5.836 1.00 . A A . 69 PRO HB2  1 1 
        11  15925 1 1 69 PRO HB3  H  68.111  -8.870  -7.180 1.00 . A A . 69 PRO HB3  1 1 
        11  15926 1 1 69 PRO HD2  H  72.126  -9.086  -7.219 1.00 . A A . 69 PRO HD2  1 1 
        11  15927 1 1 69 PRO HD3  H  71.698  -8.549  -8.857 1.00 . A A . 69 PRO HD3  1 1 
        11  15928 1 1 69 PRO HG2  H  70.271 -10.441  -7.363 1.00 . A A . 69 PRO HG2  1 1 
        11  15929 1 1 69 PRO HG3  H  69.637  -9.542  -8.751 1.00 . A A . 69 PRO HG3  1 1 
        11  15930 1 1 69 PRO N    N  70.979  -7.316  -7.310 1.00 . A A . 69 PRO N    1 1 
        11  15931 1 1 69 PRO O    O  68.348  -5.723  -5.561 1.00 . A A . 69 PRO O    1 1 
        11  15932 1 1 70 TRP C    C  70.311  -4.608  -3.508 1.00 . A A . 70 TRP C    1 1 
        11  15933 1 1 70 TRP CA   C  69.881  -6.071  -3.367 1.00 . A A . 70 TRP CA   1 1 
        11  15934 1 1 70 TRP CB   C  70.740  -6.771  -2.300 1.00 . A A . 70 TRP CB   1 1 
        11  15935 1 1 70 TRP CD1  C  69.501  -6.321  -0.144 1.00 . A A . 70 TRP CD1  1 1 
        11  15936 1 1 70 TRP CD2  C  69.283  -8.450  -0.837 1.00 . A A . 70 TRP CD2  1 1 
        11  15937 1 1 70 TRP CE2  C  68.548  -8.337   0.368 1.00 . A A . 70 TRP CE2  1 1 
        11  15938 1 1 70 TRP CE3  C  69.308  -9.698  -1.483 1.00 . A A . 70 TRP CE3  1 1 
        11  15939 1 1 70 TRP CG   C  69.879  -7.155  -1.140 1.00 . A A . 70 TRP CG   1 1 
        11  15940 1 1 70 TRP CH2  C  67.900 -10.660   0.254 1.00 . A A . 70 TRP CH2  1 1 
        11  15941 1 1 70 TRP CZ2  C  67.862  -9.426   0.912 1.00 . A A . 70 TRP CZ2  1 1 
        11  15942 1 1 70 TRP CZ3  C  68.621 -10.794  -0.940 1.00 . A A . 70 TRP CZ3  1 1 
        11  15943 1 1 70 TRP H    H  70.807  -7.398  -4.788 1.00 . A A . 70 TRP H    1 1 
        11  15944 1 1 70 TRP HA   H  68.839  -6.115  -3.086 1.00 . A A . 70 TRP HA   1 1 
        11  15945 1 1 70 TRP HB2  H  71.186  -7.657  -2.726 1.00 . A A . 70 TRP HB2  1 1 
        11  15946 1 1 70 TRP HB3  H  71.523  -6.106  -1.964 1.00 . A A . 70 TRP HB3  1 1 
        11  15947 1 1 70 TRP HD1  H  69.772  -5.279  -0.060 1.00 . A A . 70 TRP HD1  1 1 
        11  15948 1 1 70 TRP HE1  H  68.310  -6.646   1.562 1.00 . A A . 70 TRP HE1  1 1 
        11  15949 1 1 70 TRP HE3  H  69.861  -9.815  -2.403 1.00 . A A . 70 TRP HE3  1 1 
        11  15950 1 1 70 TRP HH2  H  67.373 -11.508   0.666 1.00 . A A . 70 TRP HH2  1 1 
        11  15951 1 1 70 TRP HZ2  H  67.308  -9.316   1.832 1.00 . A A . 70 TRP HZ2  1 1 
        11  15952 1 1 70 TRP HZ3  H  68.648 -11.748  -1.446 1.00 . A A . 70 TRP HZ3  1 1 
        11  15953 1 1 70 TRP N    N  70.072  -6.759  -4.675 1.00 . A A . 70 TRP N    1 1 
        11  15954 1 1 70 TRP NE1  N  68.712  -7.020   0.751 1.00 . A A . 70 TRP NE1  1 1 
        11  15955 1 1 70 TRP O    O  70.844  -4.014  -2.592 1.00 . A A . 70 TRP O    1 1 
        11  15956 1 1 71 GLU C    C  69.381  -1.869  -5.627 1.00 . A A . 71 GLU C    1 1 
        11  15957 1 1 71 GLU CA   C  70.489  -2.607  -4.867 1.00 . A A . 71 GLU CA   1 1 
        11  15958 1 1 71 GLU CB   C  71.802  -2.577  -5.667 1.00 . A A . 71 GLU CB   1 1 
        11  15959 1 1 71 GLU CD   C  71.237  -1.097  -7.600 1.00 . A A . 71 GLU CD   1 1 
        11  15960 1 1 71 GLU CG   C  71.495  -2.541  -7.165 1.00 . A A . 71 GLU CG   1 1 
        11  15961 1 1 71 GLU H    H  69.661  -4.526  -5.382 1.00 . A A . 71 GLU H    1 1 
        11  15962 1 1 71 GLU HA   H  70.642  -2.128  -3.910 1.00 . A A . 71 GLU HA   1 1 
        11  15963 1 1 71 GLU HB2  H  72.373  -1.705  -5.390 1.00 . A A . 71 GLU HB2  1 1 
        11  15964 1 1 71 GLU HB3  H  72.376  -3.463  -5.436 1.00 . A A . 71 GLU HB3  1 1 
        11  15965 1 1 71 GLU HG2  H  72.336  -2.939  -7.714 1.00 . A A . 71 GLU HG2  1 1 
        11  15966 1 1 71 GLU HG3  H  70.618  -3.138  -7.368 1.00 . A A . 71 GLU HG3  1 1 
        11  15967 1 1 71 GLU N    N  70.088  -4.026  -4.656 1.00 . A A . 71 GLU N    1 1 
        11  15968 1 1 71 GLU O    O  69.389  -0.659  -5.736 1.00 . A A . 71 GLU O    1 1 
        11  15969 1 1 71 GLU OE1  O  72.045  -0.246  -7.267 1.00 . A A . 71 GLU OE1  1 1 
        11  15970 1 1 71 GLU OE2  O  70.236  -0.868  -8.259 1.00 . A A . 71 GLU OE2  1 1 
        11  15971 1 1 72 ALA C    C  66.383  -1.229  -5.928 1.00 . A A . 72 ALA C    1 1 
        11  15972 1 1 72 ALA CA   C  67.324  -1.933  -6.908 1.00 . A A . 72 ALA CA   1 1 
        11  15973 1 1 72 ALA CB   C  66.545  -2.990  -7.694 1.00 . A A . 72 ALA CB   1 1 
        11  15974 1 1 72 ALA H    H  68.443  -3.566  -6.056 1.00 . A A . 72 ALA H    1 1 
        11  15975 1 1 72 ALA HA   H  67.738  -1.208  -7.593 1.00 . A A . 72 ALA HA   1 1 
        11  15976 1 1 72 ALA HB1  H  67.165  -3.375  -8.490 1.00 . A A . 72 ALA HB1  1 1 
        11  15977 1 1 72 ALA HB2  H  65.656  -2.543  -8.114 1.00 . A A . 72 ALA HB2  1 1 
        11  15978 1 1 72 ALA HB3  H  66.265  -3.797  -7.033 1.00 . A A . 72 ALA HB3  1 1 
        11  15979 1 1 72 ALA N    N  68.429  -2.591  -6.154 1.00 . A A . 72 ALA N    1 1 
        11  15980 1 1 72 ALA O    O  65.216  -1.553  -5.833 1.00 . A A . 72 ALA O    1 1 
        11  15981 1 1 73 .   C    C  65.182   1.507  -4.974 1.00 . A A . 73 RCY C    1 1 
        11  15982 1 1 73 .   C1C  C  73.335  -2.064   0.112 1.00 . A A . 73 RCY C1C  1 1 
        11  15983 1 1 73 .   C1L  C  70.095   0.635  -2.662 1.00 . A A . 73 RCY C1L  1 1 
        11  15984 1 1 73 .   C1M  C  72.736  -3.178  -3.365 1.00 . A A . 73 RCY C1M  1 1 
        11  15985 1 1 73 .   C1P  C  71.404  -0.161  -2.754 1.00 . A A . 73 RCY C1P  1 1 
        11  15986 1 1 73 .   C1Q  C  69.728  -1.654  -1.985 1.00 . A A . 73 RCY C1Q  1 1 
        11  15987 1 1 73 .   C1S  C  69.084  -0.513  -2.752 1.00 . A A . 73 RCY C1S  1 1 
        11  15988 1 1 73 .   C1U  C  72.271  -2.701  -2.095 1.00 . A A . 73 RCY C1U  1 1 
        11  15989 1 1 73 .   C1V  C  74.077  -0.928  -2.029 1.00 . A A . 73 RCY C1V  1 1 
        11  15990 1 1 73 .   C1W  C  74.103  -3.823  -3.104 1.00 . A A . 73 RCY C1W  1 1 
        11  15991 1 1 73 .   C1X  C  73.539  -2.213  -1.397 1.00 . A A . 73 RCY C1X  1 1 
        11  15992 1 1 73 .   C1Y  C  75.138  -3.318  -4.113 1.00 . A A . 73 RCY C1Y  1 1 
        11  15993 1 1 73 .   C1Z  C  74.014  -5.349  -3.141 1.00 . A A . 73 RCY C1Z  1 1 
        11  15994 1 1 73 .   CA   C  66.012   0.459  -4.230 1.00 . A A . 73 RCY CA   1 1 
        11  15995 1 1 73 .   CB   C  66.886   1.149  -3.180 1.00 . A A . 73 RCY CB   1 1 
        11  15996 1 1 73 .   H1S  H  68.742  -1.291  -3.419 1.00 . A A . 73 RCY H1S  1 1 
        11  15997 1 1 73 .   H1U  H  71.843  -3.520  -1.536 1.00 . A A . 73 RCY H1U  1 1 
        11  15998 1 1 73 .   HA   H  65.352  -0.244  -3.743 1.00 . A A . 73 RCY HA   1 1 
        11  15999 1 1 73 .   HB1  H  66.305   1.900  -2.665 1.00 . A A . 73 RCY HB1  1 1 
        11  16000 1 1 73 .   HB2  H  67.730   1.617  -3.666 1.00 . A A . 73 RCY HB2  1 1 
        11  16001 1 1 73 .   HN1  H  67.824  -0.019  -5.294 1.00 . A A . 73 RCY HN1  1 1 
        11  16002 1 1 73 .   N    N  66.880  -0.267  -5.200 1.00 . A A . 73 RCY N    1 1 
        11  16003 1 1 73 .   N1R  N  71.225  -1.597  -2.265 1.00 . A A . 73 RCY N1R  1 1 
        11  16004 1 1 73 .   N1V  N  74.474  -3.377  -1.691 1.00 . A A . 73 RCY N1V  1 1 
        11  16005 1 1 73 .   O    O  64.330   2.158  -4.402 1.00 . A A . 73 RCY O    1 1 
        11  16006 1 1 73 .   O1G  O  72.465   0.300  -3.171 1.00 . A A . 73 RCY O1G  1 1 
        11  16007 1 1 73 .   O1H  O  69.145  -2.470  -1.273 1.00 . A A . 73 RCY O1H  1 1 
        11  16008 1 1 73 .   O1J  O  75.498  -3.943  -0.816 1.00 . A A . 73 RCY O1J  1 1 
        11  16009 1 1 73 .   SG   S  67.479  -0.077  -1.988 1.00 . A A . 73 RCY SG   1 1 
        11  16010 1 1 74 ASN C    C  64.729   4.040  -6.345 1.00 . A A . 74 ASN C    1 1 
        11  16011 1 1 74 ASN CA   C  64.648   2.674  -7.031 1.00 . A A . 74 ASN CA   1 1 
        11  16012 1 1 74 ASN CB   C  63.186   2.233  -7.121 1.00 . A A . 74 ASN CB   1 1 
        11  16013 1 1 74 ASN CG   C  63.115   0.816  -7.693 1.00 . A A . 74 ASN CG   1 1 
        11  16014 1 1 74 ASN H    H  66.114   1.134  -6.686 1.00 . A A . 74 ASN H    1 1 
        11  16015 1 1 74 ASN HA   H  65.063   2.748  -8.025 1.00 . A A . 74 ASN HA   1 1 
        11  16016 1 1 74 ASN HB2  H  62.744   2.247  -6.136 1.00 . A A . 74 ASN HB2  1 1 
        11  16017 1 1 74 ASN HB3  H  62.646   2.907  -7.768 1.00 . A A . 74 ASN HB3  1 1 
        11  16018 1 1 74 ASN HD21 H  65.086   0.585  -7.744 1.00 . A A . 74 ASN HD21 1 1 
        11  16019 1 1 74 ASN HD22 H  64.185  -0.743  -8.298 1.00 . A A . 74 ASN HD22 1 1 
        11  16020 1 1 74 ASN N    N  65.423   1.672  -6.246 1.00 . A A . 74 ASN N    1 1 
        11  16021 1 1 74 ASN ND2  N  64.220   0.165  -7.931 1.00 . A A . 74 ASN ND2  1 1 
        11  16022 1 1 74 ASN O    O  65.782   4.640  -6.256 1.00 . A A . 74 ASN O    1 1 
        11  16023 1 1 74 ASN OD1  O  62.042   0.295  -7.925 1.00 . A A . 74 ASN OD1  1 1 
        11  16024 1 1 75 HIS C    C  64.723   5.893  -4.114 1.00 . A A . 75 HIS C    1 1 
        11  16025 1 1 75 HIS CA   C  63.635   5.870  -5.190 1.00 . A A . 75 HIS CA   1 1 
        11  16026 1 1 75 HIS CB   C  62.269   6.129  -4.545 1.00 . A A . 75 HIS CB   1 1 
        11  16027 1 1 75 HIS CD2  C  61.767   8.631  -5.176 1.00 . A A . 75 HIS CD2  1 1 
        11  16028 1 1 75 HIS CE1  C  62.027   9.508  -3.208 1.00 . A A . 75 HIS CE1  1 1 
        11  16029 1 1 75 HIS CG   C  62.091   7.606  -4.321 1.00 . A A . 75 HIS CG   1 1 
        11  16030 1 1 75 HIS H    H  62.783   4.042  -5.949 1.00 . A A . 75 HIS H    1 1 
        11  16031 1 1 75 HIS HA   H  63.838   6.638  -5.922 1.00 . A A . 75 HIS HA   1 1 
        11  16032 1 1 75 HIS HB2  H  61.489   5.767  -5.199 1.00 . A A . 75 HIS HB2  1 1 
        11  16033 1 1 75 HIS HB3  H  62.213   5.612  -3.598 1.00 . A A . 75 HIS HB3  1 1 
        11  16034 1 1 75 HIS HD1  H  62.487   7.724  -2.243 1.00 . A A . 75 HIS HD1  1 1 
        11  16035 1 1 75 HIS HD2  H  61.573   8.525  -6.233 1.00 . A A . 75 HIS HD2  1 1 
        11  16036 1 1 75 HIS HE1  H  62.081  10.219  -2.397 1.00 . A A . 75 HIS HE1  1 1 
        11  16037 1 1 75 HIS HE2  H  61.523  10.720  -4.821 1.00 . A A . 75 HIS HE2  1 1 
        11  16038 1 1 75 HIS N    N  63.623   4.540  -5.864 1.00 . A A . 75 HIS N    1 1 
        11  16039 1 1 75 HIS ND1  N  62.252   8.189  -3.073 1.00 . A A . 75 HIS ND1  1 1 
        11  16040 1 1 75 HIS NE2  N  61.728   9.828  -4.468 1.00 . A A . 75 HIS NE2  1 1 
        11  16041 1 1 75 HIS O    O  65.210   4.865  -3.687 1.00 . A A . 75 HIS O    1 1 
        11  16042 1 1 76 .   C    C  66.210   8.585  -2.082 1.00 . A A . 76 RCY C    1 1 
        11  16043 1 1 76 .   C1C  C  72.783   2.056  -3.229 1.00 . A A . 76 RCY C1C  1 1 
        11  16044 1 1 76 .   C1L  C  68.778   4.471  -0.467 1.00 . A A . 76 RCY C1L  1 1 
        11  16045 1 1 76 .   C1M  C  72.975   2.999   0.344 1.00 . A A . 76 RCY C1M  1 1 
        11  16046 1 1 76 .   C1P  C  70.155   4.052   0.064 1.00 . A A . 76 RCY C1P  1 1 
        11  16047 1 1 76 .   C1Q  C  70.320   4.164  -2.300 1.00 . A A . 76 RCY C1Q  1 1 
        11  16048 1 1 76 .   C1S  C  69.187   5.055  -1.824 1.00 . A A . 76 RCY C1S  1 1 
        11  16049 1 1 76 .   C1U  C  72.574   3.256  -1.009 1.00 . A A . 76 RCY C1U  1 1 
        11  16050 1 1 76 .   C1V  C  71.686   0.898  -1.258 1.00 . A A . 76 RCY C1V  1 1 
        11  16051 1 1 76 .   C1W  C  74.136   2.000   0.263 1.00 . A A . 76 RCY C1W  1 1 
        11  16052 1 1 76 .   C1X  C  72.745   1.907  -1.707 1.00 . A A . 76 RCY C1X  1 1 
        11  16053 1 1 76 .   C1Y  C  73.915   0.837   1.234 1.00 . A A . 76 RCY C1Y  1 1 
        11  16054 1 1 76 .   C1Z  C  75.477   2.683   0.537 1.00 . A A . 76 RCY C1Z  1 1 
        11  16055 1 1 76 .   CA   C  66.161   7.155  -2.624 1.00 . A A . 76 RCY CA   1 1 
        11  16056 1 1 76 .   CB   C  67.519   6.791  -3.231 1.00 . A A . 76 RCY CB   1 1 
        11  16057 1 1 76 .   H1S  H  69.768   5.853  -2.262 1.00 . A A . 76 RCY H1S  1 1 
        11  16058 1 1 76 .   H1U  H  73.242   3.979  -1.453 1.00 . A A . 76 RCY H1U  1 1 
        11  16059 1 1 76 .   HA   H  65.931   6.472  -1.819 1.00 . A A . 76 RCY HA   1 1 
        11  16060 1 1 76 .   HB1  H  68.298   7.344  -2.727 1.00 . A A . 76 RCY HB1  1 1 
        11  16061 1 1 76 .   HB2  H  67.522   7.041  -4.282 1.00 . A A . 76 RCY HB2  1 1 
        11  16062 1 1 76 .   HN1  H  64.699   7.876  -4.029 1.00 . A A . 76 RCY HN1  1 1 
        11  16063 1 1 76 .   N    N  65.106   7.060  -3.672 1.00 . A A . 76 RCY N    1 1 
        11  16064 1 1 76 .   N1R  N  71.137   3.780  -1.074 1.00 . A A . 76 RCY N1R  1 1 
        11  16065 1 1 76 .   N1V  N  74.115   1.503  -1.181 1.00 . A A . 76 RCY N1V  1 1 
        11  16066 1 1 76 .   O    O  66.059   9.543  -2.814 1.00 . A A . 76 RCY O    1 1 
        11  16067 1 1 76 .   O1G  O  70.433   3.949   1.258 1.00 . A A . 76 RCY O1G  1 1 
        11  16068 1 1 76 .   O1H  O  70.533   3.821  -3.462 1.00 . A A . 76 RCY O1H  1 1 
        11  16069 1 1 76 .   O1J  O  75.173   0.797  -1.898 1.00 . A A . 76 RCY O1J  1 1 
        11  16070 1 1 76 .   SG   S  67.813   5.016  -3.032 1.00 . A A . 76 RCY SG   1 1 
        11  16071 1 1 77 GLU C    C  67.499  10.946  -0.991 1.00 . A A . 77 GLU C    1 1 
        11  16072 1 1 77 GLU CA   C  66.484  10.104  -0.215 1.00 . A A . 77 GLU CA   1 1 
        11  16073 1 1 77 GLU CB   C  66.913  10.009   1.251 1.00 . A A . 77 GLU CB   1 1 
        11  16074 1 1 77 GLU CD   C  68.646   9.119   2.816 1.00 . A A . 77 GLU CD   1 1 
        11  16075 1 1 77 GLU CG   C  68.253   9.276   1.346 1.00 . A A . 77 GLU CG   1 1 
        11  16076 1 1 77 GLU H    H  66.543   7.951  -0.233 1.00 . A A . 77 GLU H    1 1 
        11  16077 1 1 77 GLU HA   H  65.510  10.567  -0.277 1.00 . A A . 77 GLU HA   1 1 
        11  16078 1 1 77 GLU HB2  H  67.015  11.004   1.660 1.00 . A A . 77 GLU HB2  1 1 
        11  16079 1 1 77 GLU HB3  H  66.166   9.465   1.809 1.00 . A A . 77 GLU HB3  1 1 
        11  16080 1 1 77 GLU HG2  H  68.162   8.301   0.891 1.00 . A A . 77 GLU HG2  1 1 
        11  16081 1 1 77 GLU HG3  H  69.012   9.845   0.831 1.00 . A A . 77 GLU HG3  1 1 
        11  16082 1 1 77 GLU N    N  66.423   8.737  -0.804 1.00 . A A . 77 GLU N    1 1 
        11  16083 1 1 77 GLU O    O  68.253  10.438  -1.797 1.00 . A A . 77 GLU O    1 1 
        11  16084 1 1 77 GLU OE1  O  67.909   8.471   3.541 1.00 . A A . 77 GLU OE1  1 1 
        11  16085 1 1 77 GLU OE2  O  69.678   9.650   3.193 1.00 . A A . 77 GLU OE2  1 1 
        11  16086 1 1 78 LEU C    C  68.214  13.030  -2.983 1.00 . A A . 78 LEU C    1 1 
        11  16087 1 1 78 LEU CA   C  68.488  13.110  -1.479 1.00 . A A . 78 LEU CA   1 1 
        11  16088 1 1 78 LEU CB   C  69.930  12.652  -1.189 1.00 . A A . 78 LEU CB   1 1 
        11  16089 1 1 78 LEU CD1  C  69.960  13.557   1.140 1.00 . A A . 78 LEU CD1  1 1 
        11  16090 1 1 78 LEU CD2  C  72.094  13.319  -0.135 1.00 . A A . 78 LEU CD2  1 1 
        11  16091 1 1 78 LEU CG   C  70.604  13.649  -0.245 1.00 . A A . 78 LEU CG   1 1 
        11  16092 1 1 78 LEU H    H  66.906  12.619  -0.100 1.00 . A A . 78 LEU H    1 1 
        11  16093 1 1 78 LEU HA   H  68.356  14.130  -1.148 1.00 . A A . 78 LEU HA   1 1 
        11  16094 1 1 78 LEU HB2  H  69.912  11.675  -0.730 1.00 . A A . 78 LEU HB2  1 1 
        11  16095 1 1 78 LEU HB3  H  70.487  12.601  -2.114 1.00 . A A . 78 LEU HB3  1 1 
        11  16096 1 1 78 LEU HD11 H  68.885  13.523   1.036 1.00 . A A . 78 LEU HD11 1 1 
        11  16097 1 1 78 LEU HD12 H  70.237  14.422   1.724 1.00 . A A . 78 LEU HD12 1 1 
        11  16098 1 1 78 LEU HD13 H  70.302  12.662   1.637 1.00 . A A . 78 LEU HD13 1 1 
        11  16099 1 1 78 LEU HD21 H  72.214  12.337   0.297 1.00 . A A . 78 LEU HD21 1 1 
        11  16100 1 1 78 LEU HD22 H  72.579  14.051   0.493 1.00 . A A . 78 LEU HD22 1 1 
        11  16101 1 1 78 LEU HD23 H  72.540  13.337  -1.119 1.00 . A A . 78 LEU HD23 1 1 
        11  16102 1 1 78 LEU HG   H  70.482  14.650  -0.632 1.00 . A A . 78 LEU HG   1 1 
        11  16103 1 1 78 LEU N    N  67.524  12.231  -0.754 1.00 . A A . 78 LEU N    1 1 
        11  16104 1 1 78 LEU O    O  67.970  11.970  -3.524 1.00 . A A . 78 LEU O    1 1 
        11  16105 1 1 79 HIS C    C  68.726  15.297  -5.793 1.00 . A A . 79 HIS C    1 1 
        11  16106 1 1 79 HIS CA   C  67.995  14.128  -5.131 1.00 . A A . 79 HIS CA   1 1 
        11  16107 1 1 79 HIS CB   C  66.491  14.254  -5.386 1.00 . A A . 79 HIS CB   1 1 
        11  16108 1 1 79 HIS CD2  C  65.240  12.467  -3.919 1.00 . A A . 79 HIS CD2  1 1 
        11  16109 1 1 79 HIS CE1  C  65.040  10.914  -5.422 1.00 . A A . 79 HIS CE1  1 1 
        11  16110 1 1 79 HIS CG   C  65.818  12.947  -5.070 1.00 . A A . 79 HIS CG   1 1 
        11  16111 1 1 79 HIS H    H  68.452  14.989  -3.209 1.00 . A A . 79 HIS H    1 1 
        11  16112 1 1 79 HIS HA   H  68.353  13.199  -5.550 1.00 . A A . 79 HIS HA   1 1 
        11  16113 1 1 79 HIS HB2  H  66.083  15.031  -4.756 1.00 . A A . 79 HIS HB2  1 1 
        11  16114 1 1 79 HIS HB3  H  66.321  14.504  -6.422 1.00 . A A . 79 HIS HB3  1 1 
        11  16115 1 1 79 HIS HD1  H  65.987  11.971  -6.943 1.00 . A A . 79 HIS HD1  1 1 
        11  16116 1 1 79 HIS HD2  H  65.176  13.001  -2.983 1.00 . A A . 79 HIS HD2  1 1 
        11  16117 1 1 79 HIS HE1  H  64.792   9.987  -5.918 1.00 . A A . 79 HIS HE1  1 1 
        11  16118 1 1 79 HIS HE2  H  64.292  10.601  -3.507 1.00 . A A . 79 HIS HE2  1 1 
        11  16119 1 1 79 HIS N    N  68.253  14.144  -3.663 1.00 . A A . 79 HIS N    1 1 
        11  16120 1 1 79 HIS ND1  N  65.678  11.940  -6.013 1.00 . A A . 79 HIS ND1  1 1 
        11  16121 1 1 79 HIS NE2  N  64.752  11.184  -4.148 1.00 . A A . 79 HIS NE2  1 1 
        11  16122 1 1 79 HIS O    O  68.116  16.248  -6.242 1.00 . A A . 79 HIS O    1 1 
        11  16123 1 1 80 GLU C    C  71.836  15.732  -7.457 1.00 . A A . 80 GLU C    1 1 
        11  16124 1 1 80 GLU CA   C  70.811  16.333  -6.494 1.00 . A A . 80 GLU CA   1 1 
        11  16125 1 1 80 GLU CB   C  71.537  17.132  -5.408 1.00 . A A . 80 GLU CB   1 1 
        11  16126 1 1 80 GLU CD   C  71.205  18.560  -3.384 1.00 . A A . 80 GLU CD   1 1 
        11  16127 1 1 80 GLU CG   C  70.533  17.572  -4.340 1.00 . A A . 80 GLU CG   1 1 
        11  16128 1 1 80 GLU H    H  70.499  14.453  -5.490 1.00 . A A . 80 GLU H    1 1 
        11  16129 1 1 80 GLU HA   H  70.146  16.987  -7.040 1.00 . A A . 80 GLU HA   1 1 
        11  16130 1 1 80 GLU HB2  H  72.299  16.515  -4.955 1.00 . A A . 80 GLU HB2  1 1 
        11  16131 1 1 80 GLU HB3  H  71.996  18.005  -5.849 1.00 . A A . 80 GLU HB3  1 1 
        11  16132 1 1 80 GLU HG2  H  69.688  18.047  -4.816 1.00 . A A . 80 GLU HG2  1 1 
        11  16133 1 1 80 GLU HG3  H  70.197  16.709  -3.785 1.00 . A A . 80 GLU HG3  1 1 
        11  16134 1 1 80 GLU N    N  70.030  15.231  -5.859 1.00 . A A . 80 GLU N    1 1 
        11  16135 1 1 80 GLU O    O  71.946  16.139  -8.597 1.00 . A A . 80 GLU O    1 1 
        11  16136 1 1 80 GLU OE1  O  72.077  18.138  -2.644 1.00 . A A . 80 GLU OE1  1 1 
        11  16137 1 1 80 GLU OE2  O  70.834  19.722  -3.409 1.00 . A A . 80 GLU OE2  1 1 
        11  16138 1 1 81 LEU C    C  73.046  12.822  -8.460 1.00 . A A . 81 LEU C    1 1 
        11  16139 1 1 81 LEU CA   C  73.609  14.130  -7.891 1.00 . A A . 81 LEU CA   1 1 
        11  16140 1 1 81 LEU CB   C  74.892  13.844  -7.087 1.00 . A A . 81 LEU CB   1 1 
        11  16141 1 1 81 LEU CD1  C  73.719  12.655  -5.229 1.00 . A A . 81 LEU CD1  1 1 
        11  16142 1 1 81 LEU CD2  C  75.885  13.820  -4.795 1.00 . A A . 81 LEU CD2  1 1 
        11  16143 1 1 81 LEU CG   C  74.578  13.868  -5.590 1.00 . A A . 81 LEU CG   1 1 
        11  16144 1 1 81 LEU H    H  72.481  14.453  -6.083 1.00 . A A . 81 LEU H    1 1 
        11  16145 1 1 81 LEU HA   H  73.841  14.799  -8.707 1.00 . A A . 81 LEU HA   1 1 
        11  16146 1 1 81 LEU HB2  H  75.283  12.874  -7.362 1.00 . A A . 81 LEU HB2  1 1 
        11  16147 1 1 81 LEU HB3  H  75.630  14.600  -7.313 1.00 . A A . 81 LEU HB3  1 1 
        11  16148 1 1 81 LEU HD11 H  72.706  12.818  -5.567 1.00 . A A . 81 LEU HD11 1 1 
        11  16149 1 1 81 LEU HD12 H  73.722  12.517  -4.157 1.00 . A A . 81 LEU HD12 1 1 
        11  16150 1 1 81 LEU HD13 H  74.121  11.774  -5.706 1.00 . A A . 81 LEU HD13 1 1 
        11  16151 1 1 81 LEU HD21 H  76.394  12.889  -4.995 1.00 . A A . 81 LEU HD21 1 1 
        11  16152 1 1 81 LEU HD22 H  75.667  13.893  -3.740 1.00 . A A . 81 LEU HD22 1 1 
        11  16153 1 1 81 LEU HD23 H  76.516  14.645  -5.091 1.00 . A A . 81 LEU HD23 1 1 
        11  16154 1 1 81 LEU HG   H  74.041  14.774  -5.350 1.00 . A A . 81 LEU HG   1 1 
        11  16155 1 1 81 LEU N    N  72.588  14.764  -7.006 1.00 . A A . 81 LEU N    1 1 
        11  16156 1 1 81 LEU O    O  73.468  12.355  -9.498 1.00 . A A . 81 LEU O    1 1 
        11  16157 1 1 82 ALA C    C  70.696  11.241  -9.570 1.00 . A A . 82 ALA C    1 1 
        11  16158 1 1 82 ALA CA   C  71.504  10.959  -8.299 1.00 . A A . 82 ALA CA   1 1 
        11  16159 1 1 82 ALA CB   C  70.589  10.358  -7.231 1.00 . A A . 82 ALA CB   1 1 
        11  16160 1 1 82 ALA H    H  71.763  12.624  -6.957 1.00 . A A . 82 ALA H    1 1 
        11  16161 1 1 82 ALA HA   H  72.297  10.262  -8.526 1.00 . A A . 82 ALA HA   1 1 
        11  16162 1 1 82 ALA HB1  H  71.143  10.227  -6.313 1.00 . A A . 82 ALA HB1  1 1 
        11  16163 1 1 82 ALA HB2  H  70.223   9.399  -7.569 1.00 . A A . 82 ALA HB2  1 1 
        11  16164 1 1 82 ALA HB3  H  69.755  11.021  -7.057 1.00 . A A . 82 ALA HB3  1 1 
        11  16165 1 1 82 ALA N    N  72.094  12.231  -7.790 1.00 . A A . 82 ALA N    1 1 
        11  16166 1 1 82 ALA O    O  71.116  10.928 -10.666 1.00 . A A . 82 ALA O    1 1 
        11  16167 1 1 83 GLN C    C  68.517  10.866 -11.460 1.00 . A A . 83 GLN C    1 1 
        11  16168 1 1 83 GLN CA   C  68.697  12.133 -10.622 1.00 . A A . 83 GLN CA   1 1 
        11  16169 1 1 83 GLN CB   C  69.378  13.209 -11.472 1.00 . A A . 83 GLN CB   1 1 
        11  16170 1 1 83 GLN CD   C  69.782  15.668 -11.653 1.00 . A A . 83 GLN CD   1 1 
        11  16171 1 1 83 GLN CG   C  69.394  14.532 -10.704 1.00 . A A . 83 GLN CG   1 1 
        11  16172 1 1 83 GLN H    H  69.220  12.072  -8.533 1.00 . A A . 83 GLN H    1 1 
        11  16173 1 1 83 GLN HA   H  67.730  12.490 -10.299 1.00 . A A . 83 GLN HA   1 1 
        11  16174 1 1 83 GLN HB2  H  70.392  12.906 -11.691 1.00 . A A . 83 GLN HB2  1 1 
        11  16175 1 1 83 GLN HB3  H  68.833  13.337 -12.395 1.00 . A A . 83 GLN HB3  1 1 
        11  16176 1 1 83 GLN HE21 H  68.656  14.998 -13.144 1.00 . A A . 83 GLN HE21 1 1 
        11  16177 1 1 83 GLN HE22 H  69.520  16.422 -13.471 1.00 . A A . 83 GLN HE22 1 1 
        11  16178 1 1 83 GLN HG2  H  68.412  14.723 -10.296 1.00 . A A . 83 GLN HG2  1 1 
        11  16179 1 1 83 GLN HG3  H  70.114  14.475  -9.902 1.00 . A A . 83 GLN HG3  1 1 
        11  16180 1 1 83 GLN N    N  69.538  11.830  -9.428 1.00 . A A . 83 GLN N    1 1 
        11  16181 1 1 83 GLN NE2  N  69.278  15.699 -12.856 1.00 . A A . 83 GLN NE2  1 1 
        11  16182 1 1 83 GLN O    O  67.998  10.908 -12.557 1.00 . A A . 83 GLN O    1 1 
        11  16183 1 1 83 GLN OE1  O  70.553  16.537 -11.295 1.00 . A A . 83 GLN OE1  1 1 
        11  16184 1 1 84 TYR C    C  69.496   8.597 -13.072 1.00 . A A . 84 TYR C    1 1 
        11  16185 1 1 84 TYR CA   C  68.808   8.465 -11.711 1.00 . A A . 84 TYR CA   1 1 
        11  16186 1 1 84 TYR CB   C  67.325   8.135 -11.918 1.00 . A A . 84 TYR CB   1 1 
        11  16187 1 1 84 TYR CD1  C  67.383   5.635 -12.238 1.00 . A A . 84 TYR CD1  1 1 
        11  16188 1 1 84 TYR CD2  C  66.906   7.046 -14.152 1.00 . A A . 84 TYR CD2  1 1 
        11  16189 1 1 84 TYR CE1  C  67.268   4.499 -13.047 1.00 . A A . 84 TYR CE1  1 1 
        11  16190 1 1 84 TYR CE2  C  66.792   5.909 -14.961 1.00 . A A . 84 TYR CE2  1 1 
        11  16191 1 1 84 TYR CG   C  67.202   6.909 -12.791 1.00 . A A . 84 TYR CG   1 1 
        11  16192 1 1 84 TYR CZ   C  66.973   4.636 -14.409 1.00 . A A . 84 TYR CZ   1 1 
        11  16193 1 1 84 TYR H    H  69.363   9.737 -10.064 1.00 . A A . 84 TYR H    1 1 
        11  16194 1 1 84 TYR HA   H  69.275   7.667 -11.153 1.00 . A A . 84 TYR HA   1 1 
        11  16195 1 1 84 TYR HB2  H  66.862   7.942 -10.961 1.00 . A A . 84 TYR HB2  1 1 
        11  16196 1 1 84 TYR HB3  H  66.830   8.966 -12.397 1.00 . A A . 84 TYR HB3  1 1 
        11  16197 1 1 84 TYR HD1  H  67.611   5.530 -11.188 1.00 . A A . 84 TYR HD1  1 1 
        11  16198 1 1 84 TYR HD2  H  66.766   8.028 -14.578 1.00 . A A . 84 TYR HD2  1 1 
        11  16199 1 1 84 TYR HE1  H  67.408   3.516 -12.621 1.00 . A A . 84 TYR HE1  1 1 
        11  16200 1 1 84 TYR HE2  H  66.564   6.015 -16.012 1.00 . A A . 84 TYR HE2  1 1 
        11  16201 1 1 84 TYR HH   H  66.314   3.743 -15.963 1.00 . A A . 84 TYR HH   1 1 
        11  16202 1 1 84 TYR N    N  68.946   9.742 -10.950 1.00 . A A . 84 TYR N    1 1 
        11  16203 1 1 84 TYR O    O  69.167   9.455 -13.866 1.00 . A A . 84 TYR O    1 1 
        11  16204 1 1 84 TYR OH   O  66.860   3.515 -15.207 1.00 . A A . 84 TYR OH   1 1 
        11  16205 1 1 85 GLY C    C  72.660   8.023 -14.417 1.00 . A A . 85 GLY C    1 1 
        11  16206 1 1 85 GLY CA   C  71.165   7.812 -14.659 1.00 . A A . 85 GLY CA   1 1 
        11  16207 1 1 85 GLY H    H  70.697   7.061 -12.692 1.00 . A A . 85 GLY H    1 1 
        11  16208 1 1 85 GLY HA2  H  71.013   6.888 -15.198 1.00 . A A . 85 GLY HA2  1 1 
        11  16209 1 1 85 GLY HA3  H  70.778   8.636 -15.239 1.00 . A A . 85 GLY HA3  1 1 
        11  16210 1 1 85 GLY N    N  70.450   7.746 -13.348 1.00 . A A . 85 GLY N    1 1 
        11  16211 1 1 85 GLY O    O  73.484   7.694 -15.246 1.00 . A A . 85 GLY O    1 1 
        11  16212 1 1 86 ILE C    C  74.619   9.251 -11.538 1.00 . A A . 86 ILE C    1 1 
        11  16213 1 1 86 ILE CA   C  74.460   8.798 -12.990 1.00 . A A . 86 ILE CA   1 1 
        11  16214 1 1 86 ILE CB   C  75.007   9.877 -13.926 1.00 . A A . 86 ILE CB   1 1 
        11  16215 1 1 86 ILE CD1  C  77.116  10.926 -14.762 1.00 . A A . 86 ILE CD1  1 1 
        11  16216 1 1 86 ILE CG1  C  76.495  10.092 -13.640 1.00 . A A . 86 ILE CG1  1 1 
        11  16217 1 1 86 ILE CG2  C  74.250  11.186 -13.695 1.00 . A A . 86 ILE CG2  1 1 
        11  16218 1 1 86 ILE H    H  72.336   8.825 -12.629 1.00 . A A . 86 ILE H    1 1 
        11  16219 1 1 86 ILE HA   H  75.008   7.879 -13.142 1.00 . A A . 86 ILE HA   1 1 
        11  16220 1 1 86 ILE HB   H  74.877   9.563 -14.951 1.00 . A A . 86 ILE HB   1 1 
        11  16221 1 1 86 ILE HD11 H  78.114  11.224 -14.479 1.00 . A A . 86 ILE HD11 1 1 
        11  16222 1 1 86 ILE HD12 H  76.512  11.805 -14.934 1.00 . A A . 86 ILE HD12 1 1 
        11  16223 1 1 86 ILE HD13 H  77.159  10.337 -15.666 1.00 . A A . 86 ILE HD13 1 1 
        11  16224 1 1 86 ILE HG12 H  76.608  10.611 -12.699 1.00 . A A . 86 ILE HG12 1 1 
        11  16225 1 1 86 ILE HG13 H  76.993   9.136 -13.586 1.00 . A A . 86 ILE HG13 1 1 
        11  16226 1 1 86 ILE HG21 H  74.575  11.630 -12.765 1.00 . A A . 86 ILE HG21 1 1 
        11  16227 1 1 86 ILE HG22 H  73.190  10.985 -13.647 1.00 . A A . 86 ILE HG22 1 1 
        11  16228 1 1 86 ILE HG23 H  74.451  11.867 -14.508 1.00 . A A . 86 ILE HG23 1 1 
        11  16229 1 1 86 ILE N    N  73.017   8.568 -13.285 1.00 . A A . 86 ILE N    1 1 
        11  16230 1 1 86 ILE O    O  73.692   9.747 -10.928 1.00 . A A . 86 ILE O    1 1 
        11  16231 1 1 87 .   C    C  76.139  11.024  -9.496 1.00 . A A . 87 RCY C    1 1 
        11  16232 1 1 87 .   C1C  C  75.818   4.132  -5.188 1.00 . A A . 87 RCY C1C  1 1 
        11  16233 1 1 87 .   C1L  C  79.393   8.227  -5.530 1.00 . A A . 87 RCY C1L  1 1 
        11  16234 1 1 87 .   C1M  C  79.292   4.005  -3.920 1.00 . A A . 87 RCY C1M  1 1 
        11  16235 1 1 87 .   C1P  C  79.641   6.829  -4.949 1.00 . A A . 87 RCY C1P  1 1 
        11  16236 1 1 87 .   C1Q  C  77.663   6.705  -6.254 1.00 . A A . 87 RCY C1Q  1 1 
        11  16237 1 1 87 .   C1S  C  78.524   7.858  -6.737 1.00 . A A . 87 RCY C1S  1 1 
        11  16238 1 1 87 .   C1U  C  78.318   4.403  -4.896 1.00 . A A . 87 RCY C1U  1 1 
        11  16239 1 1 87 .   C1V  C  76.741   5.205  -3.085 1.00 . A A . 87 RCY C1V  1 1 
        11  16240 1 1 87 .   C1W  C  78.686   2.808  -3.176 1.00 . A A . 87 RCY C1W  1 1 
        11  16241 1 1 87 .   C1X  C  76.980   4.179  -4.194 1.00 . A A . 87 RCY C1X  1 1 
        11  16242 1 1 87 .   C1Y  C  78.810   2.998  -1.661 1.00 . A A . 87 RCY C1Y  1 1 
        11  16243 1 1 87 .   C1Z  C  79.338   1.496  -3.610 1.00 . A A . 87 RCY C1Z  1 1 
        11  16244 1 1 87 .   CA   C  76.000   9.502  -9.562 1.00 . A A . 87 RCY CA   1 1 
        11  16245 1 1 87 .   CB   C  77.274   8.850  -9.024 1.00 . A A . 87 RCY CB   1 1 
        11  16246 1 1 87 .   H1S  H  78.554   7.311  -7.668 1.00 . A A . 87 RCY H1S  1 1 
        11  16247 1 1 87 .   H1U  H  78.386   3.757  -5.758 1.00 . A A . 87 RCY H1U  1 1 
        11  16248 1 1 87 .   HA   H  75.156   9.192  -8.964 1.00 . A A . 87 RCY HA   1 1 
        11  16249 1 1 87 .   HB1  H  78.128   9.222  -9.570 1.00 . A A . 87 RCY HB1  1 1 
        11  16250 1 1 87 .   HB2  H  77.209   7.779  -9.144 1.00 . A A . 87 RCY HB2  1 1 
        11  16251 1 1 87 .   HN1  H  76.520   8.679 -11.485 1.00 . A A . 87 RCY HN1  1 1 
        11  16252 1 1 87 .   N    N  75.786   9.083 -10.977 1.00 . A A . 87 RCY N    1 1 
        11  16253 1 1 87 .   N1R  N  78.526   5.856  -5.328 1.00 . A A . 87 RCY N1R  1 1 
        11  16254 1 1 87 .   N1V  N  77.217   2.800  -3.594 1.00 . A A . 87 RCY N1V  1 1 
        11  16255 1 1 87 .   O1G  O  80.617   6.528  -4.263 1.00 . A A . 87 RCY O1G  1 1 
        11  16256 1 1 87 .   O1H  O  76.489   6.500  -6.556 1.00 . A A . 87 RCY O1H  1 1 
        11  16257 1 1 87 .   O1J  O  76.254   1.712  -3.451 1.00 . A A . 87 RCY O1J  1 1 
        11  16258 1 1 87 .   SG   S  77.460   9.250  -7.269 1.00 . A A . 87 RCY SG   1 1 
        12  16259 1 1  1 MET C    C  64.619   8.092  17.511 1.00 . A A .  1 MET C    1 1 
        12  16260 1 1  1 MET CA   C  65.675   7.954  18.612 1.00 . A A .  1 MET CA   1 1 
        12  16261 1 1  1 MET CB   C  65.048   7.312  19.857 1.00 . A A .  1 MET CB   1 1 
        12  16262 1 1  1 MET CE   C  61.761   8.418  20.201 1.00 . A A .  1 MET CE   1 1 
        12  16263 1 1  1 MET CG   C  64.423   8.399  20.733 1.00 . A A .  1 MET CG   1 1 
        12  16264 1 1  1 MET HA   H  66.483   7.332  18.256 1.00 . A A .  1 MET HA   1 1 
        12  16265 1 1  1 MET HB2  H  64.286   6.607  19.558 1.00 . A A .  1 MET HB2  1 1 
        12  16266 1 1  1 MET HB3  H  65.813   6.796  20.418 1.00 . A A .  1 MET HB3  1 1 
        12  16267 1 1  1 MET HE1  H  61.885   7.388  19.900 1.00 . A A .  1 MET HE1  1 1 
        12  16268 1 1  1 MET HE2  H  60.902   8.836  19.699 1.00 . A A .  1 MET HE2  1 1 
        12  16269 1 1  1 MET HE3  H  61.612   8.471  21.270 1.00 . A A .  1 MET HE3  1 1 
        12  16270 1 1  1 MET HG2  H  63.912   7.941  21.567 1.00 . A A .  1 MET HG2  1 1 
        12  16271 1 1  1 MET HG3  H  65.199   9.054  21.103 1.00 . A A .  1 MET HG3  1 1 
        12  16272 1 1  1 MET N    N  66.205   9.302  18.961 1.00 . A A .  1 MET N    1 1 
        12  16273 1 1  1 MET O    O  63.485   7.686  17.667 1.00 . A A .  1 MET O    1 1 
        12  16274 1 1  1 MET SD   S  63.241   9.358  19.754 1.00 . A A .  1 MET SD   1 1 
        12  16275 1 1  2 ASN C    C  63.520   7.453  14.825 1.00 . A A .  2 ASN C    1 1 
        12  16276 1 1  2 ASN CA   C  64.004   8.829  15.286 1.00 . A A .  2 ASN CA   1 1 
        12  16277 1 1  2 ASN CB   C  64.674   9.553  14.116 1.00 . A A .  2 ASN CB   1 1 
        12  16278 1 1  2 ASN CG   C  63.638   9.829  13.024 1.00 . A A .  2 ASN CG   1 1 
        12  16279 1 1  2 ASN H    H  65.904   8.986  16.289 1.00 . A A .  2 ASN H    1 1 
        12  16280 1 1  2 ASN HA   H  63.162   9.410  15.634 1.00 . A A .  2 ASN HA   1 1 
        12  16281 1 1  2 ASN HB2  H  65.092  10.487  14.463 1.00 . A A .  2 ASN HB2  1 1 
        12  16282 1 1  2 ASN HB3  H  65.462   8.934  13.714 1.00 . A A .  2 ASN HB3  1 1 
        12  16283 1 1  2 ASN HD21 H  64.332   8.418  11.812 1.00 . A A .  2 ASN HD21 1 1 
        12  16284 1 1  2 ASN HD22 H  62.999   9.290  11.224 1.00 . A A .  2 ASN HD22 1 1 
        12  16285 1 1  2 ASN N    N  64.985   8.665  16.396 1.00 . A A .  2 ASN N    1 1 
        12  16286 1 1  2 ASN ND2  N  63.658   9.120  11.929 1.00 . A A .  2 ASN ND2  1 1 
        12  16287 1 1  2 ASN O    O  64.237   6.476  14.899 1.00 . A A .  2 ASN O    1 1 
        12  16288 1 1  2 ASN OD1  O  62.803  10.700  13.170 1.00 . A A .  2 ASN OD1  1 1 
        12  16289 1 1  3 LEU C    C  61.557   5.143  15.096 1.00 . A A .  3 LEU C    1 1 
        12  16290 1 1  3 LEU CA   C  61.777   6.056  13.884 1.00 . A A .  3 LEU CA   1 1 
        12  16291 1 1  3 LEU CB   C  62.787   5.415  12.919 1.00 . A A .  3 LEU CB   1 1 
        12  16292 1 1  3 LEU CD1  C  61.159   3.550  12.577 1.00 . A A .  3 LEU CD1  1 1 
        12  16293 1 1  3 LEU CD2  C  61.171   5.500  11.016 1.00 . A A .  3 LEU CD2  1 1 
        12  16294 1 1  3 LEU CG   C  62.044   4.581  11.874 1.00 . A A .  3 LEU CG   1 1 
        12  16295 1 1  3 LEU H    H  61.744   8.170  14.299 1.00 . A A .  3 LEU H    1 1 
        12  16296 1 1  3 LEU HA   H  60.837   6.212  13.379 1.00 . A A .  3 LEU HA   1 1 
        12  16297 1 1  3 LEU HB2  H  63.353   6.194  12.429 1.00 . A A .  3 LEU HB2  1 1 
        12  16298 1 1  3 LEU HB3  H  63.463   4.781  13.474 1.00 . A A .  3 LEU HB3  1 1 
        12  16299 1 1  3 LEU HD11 H  61.720   3.074  13.368 1.00 . A A .  3 LEU HD11 1 1 
        12  16300 1 1  3 LEU HD12 H  60.839   2.805  11.864 1.00 . A A .  3 LEU HD12 1 1 
        12  16301 1 1  3 LEU HD13 H  60.295   4.043  12.995 1.00 . A A .  3 LEU HD13 1 1 
        12  16302 1 1  3 LEU HD21 H  61.552   6.510  11.069 1.00 . A A .  3 LEU HD21 1 1 
        12  16303 1 1  3 LEU HD22 H  60.156   5.478  11.384 1.00 . A A .  3 LEU HD22 1 1 
        12  16304 1 1  3 LEU HD23 H  61.191   5.161   9.991 1.00 . A A .  3 LEU HD23 1 1 
        12  16305 1 1  3 LEU HG   H  62.760   4.071  11.245 1.00 . A A .  3 LEU HG   1 1 
        12  16306 1 1  3 LEU N    N  62.307   7.369  14.350 1.00 . A A .  3 LEU N    1 1 
        12  16307 1 1  3 LEU O    O  62.494   4.711  15.738 1.00 . A A .  3 LEU O    1 1 
        12  16308 1 1  4 GLU C    C  60.899   2.706  16.501 1.00 . A A .  4 GLU C    1 1 
        12  16309 1 1  4 GLU CA   C  60.042   3.975  16.588 1.00 . A A .  4 GLU CA   1 1 
        12  16310 1 1  4 GLU CB   C  58.561   3.589  16.586 1.00 . A A .  4 GLU CB   1 1 
        12  16311 1 1  4 GLU CD   C  57.980   5.750  17.698 1.00 . A A .  4 GLU CD   1 1 
        12  16312 1 1  4 GLU CG   C  57.704   4.853  16.490 1.00 . A A .  4 GLU CG   1 1 
        12  16313 1 1  4 GLU H    H  59.584   5.216  14.886 1.00 . A A .  4 GLU H    1 1 
        12  16314 1 1  4 GLU HA   H  60.271   4.512  17.494 1.00 . A A .  4 GLU HA   1 1 
        12  16315 1 1  4 GLU HB2  H  58.357   2.949  15.739 1.00 . A A .  4 GLU HB2  1 1 
        12  16316 1 1  4 GLU HB3  H  58.324   3.064  17.499 1.00 . A A .  4 GLU HB3  1 1 
        12  16317 1 1  4 GLU HG2  H  57.948   5.385  15.582 1.00 . A A .  4 GLU HG2  1 1 
        12  16318 1 1  4 GLU HG3  H  56.659   4.579  16.478 1.00 . A A .  4 GLU HG3  1 1 
        12  16319 1 1  4 GLU N    N  60.325   4.852  15.415 1.00 . A A .  4 GLU N    1 1 
        12  16320 1 1  4 GLU O    O  61.186   2.221  15.425 1.00 . A A .  4 GLU O    1 1 
        12  16321 1 1  4 GLU OE1  O  57.960   5.240  18.807 1.00 . A A .  4 GLU OE1  1 1 
        12  16322 1 1  4 GLU OE2  O  58.206   6.931  17.495 1.00 . A A .  4 GLU OE2  1 1 
        12  16323 1 1  5 PRO C    C  61.687  -0.107  16.627 1.00 . A A .  5 PRO C    1 1 
        12  16324 1 1  5 PRO CA   C  62.135   0.931  17.667 1.00 . A A .  5 PRO CA   1 1 
        12  16325 1 1  5 PRO CB   C  61.910   0.403  19.085 1.00 . A A .  5 PRO CB   1 1 
        12  16326 1 1  5 PRO CD   C  61.009   2.666  18.978 1.00 . A A .  5 PRO CD   1 1 
        12  16327 1 1  5 PRO CG   C  61.624   1.615  19.911 1.00 . A A .  5 PRO CG   1 1 
        12  16328 1 1  5 PRO HA   H  63.174   1.178  17.535 1.00 . A A .  5 PRO HA   1 1 
        12  16329 1 1  5 PRO HB2  H  61.065  -0.274  19.102 1.00 . A A .  5 PRO HB2  1 1 
        12  16330 1 1  5 PRO HB3  H  62.796  -0.093  19.448 1.00 . A A .  5 PRO HB3  1 1 
        12  16331 1 1  5 PRO HD2  H  59.942   2.732  19.136 1.00 . A A .  5 PRO HD2  1 1 
        12  16332 1 1  5 PRO HD3  H  61.477   3.627  19.128 1.00 . A A .  5 PRO HD3  1 1 
        12  16333 1 1  5 PRO HG2  H  60.928   1.366  20.699 1.00 . A A .  5 PRO HG2  1 1 
        12  16334 1 1  5 PRO HG3  H  62.540   1.999  20.333 1.00 . A A .  5 PRO HG3  1 1 
        12  16335 1 1  5 PRO N    N  61.303   2.165  17.625 1.00 . A A .  5 PRO N    1 1 
        12  16336 1 1  5 PRO O    O  60.556  -0.097  16.184 1.00 . A A .  5 PRO O    1 1 
        12  16337 1 1  6 PRO C    C  61.394  -3.181  15.839 1.00 . A A .  6 PRO C    1 1 
        12  16338 1 1  6 PRO CA   C  62.253  -2.060  15.243 1.00 . A A .  6 PRO CA   1 1 
        12  16339 1 1  6 PRO CB   C  63.631  -2.593  14.845 1.00 . A A .  6 PRO CB   1 1 
        12  16340 1 1  6 PRO CD   C  63.956  -1.094  16.723 1.00 . A A .  6 PRO CD   1 1 
        12  16341 1 1  6 PRO CG   C  64.495  -2.353  16.038 1.00 . A A .  6 PRO CG   1 1 
        12  16342 1 1  6 PRO HA   H  61.767  -1.632  14.381 1.00 . A A .  6 PRO HA   1 1 
        12  16343 1 1  6 PRO HB2  H  63.576  -3.649  14.617 1.00 . A A .  6 PRO HB2  1 1 
        12  16344 1 1  6 PRO HB3  H  64.016  -2.045  13.998 1.00 . A A .  6 PRO HB3  1 1 
        12  16345 1 1  6 PRO HD2  H  63.983  -1.208  17.797 1.00 . A A .  6 PRO HD2  1 1 
        12  16346 1 1  6 PRO HD3  H  64.517  -0.224  16.417 1.00 . A A .  6 PRO HD3  1 1 
        12  16347 1 1  6 PRO HG2  H  64.439  -3.198  16.710 1.00 . A A .  6 PRO HG2  1 1 
        12  16348 1 1  6 PRO HG3  H  65.517  -2.189  15.731 1.00 . A A .  6 PRO HG3  1 1 
        12  16349 1 1  6 PRO N    N  62.567  -0.998  16.244 1.00 . A A .  6 PRO N    1 1 
        12  16350 1 1  6 PRO O    O  61.550  -3.551  16.986 1.00 . A A .  6 PRO O    1 1 
        12  16351 1 1  7 LYS C    C  60.147  -6.168  15.069 1.00 . A A .  7 LYS C    1 1 
        12  16352 1 1  7 LYS CA   C  59.624  -4.825  15.583 1.00 . A A .  7 LYS CA   1 1 
        12  16353 1 1  7 LYS CB   C  58.190  -4.614  15.090 1.00 . A A .  7 LYS CB   1 1 
        12  16354 1 1  7 LYS CD   C  56.326  -2.957  14.932 1.00 . A A .  7 LYS CD   1 1 
        12  16355 1 1  7 LYS CE   C  56.564  -2.245  13.599 1.00 . A A .  7 LYS CE   1 1 
        12  16356 1 1  7 LYS CG   C  57.670  -3.266  15.594 1.00 . A A .  7 LYS CG   1 1 
        12  16357 1 1  7 LYS H    H  60.386  -3.413  14.144 1.00 . A A .  7 LYS H    1 1 
        12  16358 1 1  7 LYS HA   H  59.636  -4.823  16.663 1.00 . A A .  7 LYS HA   1 1 
        12  16359 1 1  7 LYS HB2  H  58.176  -4.625  14.010 1.00 . A A .  7 LYS HB2  1 1 
        12  16360 1 1  7 LYS HB3  H  57.559  -5.404  15.467 1.00 . A A .  7 LYS HB3  1 1 
        12  16361 1 1  7 LYS HD2  H  55.790  -3.879  14.758 1.00 . A A .  7 LYS HD2  1 1 
        12  16362 1 1  7 LYS HD3  H  55.744  -2.318  15.579 1.00 . A A .  7 LYS HD3  1 1 
        12  16363 1 1  7 LYS HE2  H  57.150  -1.353  13.766 1.00 . A A .  7 LYS HE2  1 1 
        12  16364 1 1  7 LYS HE3  H  57.097  -2.905  12.929 1.00 . A A .  7 LYS HE3  1 1 
        12  16365 1 1  7 LYS HG2  H  57.544  -3.308  16.666 1.00 . A A .  7 LYS HG2  1 1 
        12  16366 1 1  7 LYS HG3  H  58.379  -2.491  15.344 1.00 . A A .  7 LYS HG3  1 1 
        12  16367 1 1  7 LYS HZ1  H  54.665  -1.399  13.706 1.00 . A A .  7 LYS HZ1  1 1 
        12  16368 1 1  7 LYS HZ2  H  54.772  -2.732  12.658 1.00 . A A .  7 LYS HZ2  1 1 
        12  16369 1 1  7 LYS HZ3  H  55.413  -1.229  12.192 1.00 . A A .  7 LYS HZ3  1 1 
        12  16370 1 1  7 LYS N    N  60.492  -3.726  15.067 1.00 . A A .  7 LYS N    1 1 
        12  16371 1 1  7 LYS NZ   N  55.255  -1.874  12.993 1.00 . A A .  7 LYS NZ   1 1 
        12  16372 1 1  7 LYS O    O  61.336  -6.362  14.910 1.00 . A A .  7 LYS O    1 1 
        12  16373 1 1  8 ALA C    C  60.431  -8.247  12.960 1.00 . A A .  8 ALA C    1 1 
        12  16374 1 1  8 ALA CA   C  59.721  -8.427  14.303 1.00 . A A .  8 ALA CA   1 1 
        12  16375 1 1  8 ALA CB   C  58.510  -9.343  14.122 1.00 . A A .  8 ALA CB   1 1 
        12  16376 1 1  8 ALA H    H  58.315  -6.925  14.941 1.00 . A A .  8 ALA H    1 1 
        12  16377 1 1  8 ALA HA   H  60.404  -8.869  15.015 1.00 . A A .  8 ALA HA   1 1 
        12  16378 1 1  8 ALA HB1  H  58.830 -10.284  13.699 1.00 . A A .  8 ALA HB1  1 1 
        12  16379 1 1  8 ALA HB2  H  57.800  -8.873  13.457 1.00 . A A .  8 ALA HB2  1 1 
        12  16380 1 1  8 ALA HB3  H  58.044  -9.519  15.081 1.00 . A A .  8 ALA HB3  1 1 
        12  16381 1 1  8 ALA N    N  59.270  -7.099  14.807 1.00 . A A .  8 ALA N    1 1 
        12  16382 1 1  8 ALA O    O  59.803  -8.118  11.928 1.00 . A A .  8 ALA O    1 1 
        12  16383 1 1  9 GLU C    C  63.839  -8.774  11.793 1.00 . A A .  9 GLU C    1 1 
        12  16384 1 1  9 GLU CA   C  62.486  -8.067  11.687 1.00 . A A .  9 GLU CA   1 1 
        12  16385 1 1  9 GLU CB   C  62.708  -6.576  11.423 1.00 . A A .  9 GLU CB   1 1 
        12  16386 1 1  9 GLU CD   C  62.092  -6.635   9.002 1.00 . A A .  9 GLU CD   1 1 
        12  16387 1 1  9 GLU CG   C  63.226  -6.382   9.997 1.00 . A A .  9 GLU CG   1 1 
        12  16388 1 1  9 GLU H    H  62.224  -8.344  13.807 1.00 . A A .  9 GLU H    1 1 
        12  16389 1 1  9 GLU HA   H  61.919  -8.496  10.874 1.00 . A A .  9 GLU HA   1 1 
        12  16390 1 1  9 GLU HB2  H  61.774  -6.046  11.543 1.00 . A A .  9 GLU HB2  1 1 
        12  16391 1 1  9 GLU HB3  H  63.434  -6.190  12.123 1.00 . A A .  9 GLU HB3  1 1 
        12  16392 1 1  9 GLU HG2  H  63.589  -5.371   9.881 1.00 . A A .  9 GLU HG2  1 1 
        12  16393 1 1  9 GLU HG3  H  64.030  -7.077   9.807 1.00 . A A .  9 GLU HG3  1 1 
        12  16394 1 1  9 GLU N    N  61.736  -8.238  12.964 1.00 . A A .  9 GLU N    1 1 
        12  16395 1 1  9 GLU O    O  64.487  -8.744  12.819 1.00 . A A .  9 GLU O    1 1 
        12  16396 1 1  9 GLU OE1  O  61.257  -5.758   8.850 1.00 . A A .  9 GLU OE1  1 1 
        12  16397 1 1  9 GLU OE2  O  62.077  -7.701   8.409 1.00 . A A .  9 GLU OE2  1 1 
        12  16398 1 1 10 .   C    C  65.976 -10.544   9.365 1.00 . A A . 10 RCY C    1 1 
        12  16399 1 1 10 .   C1C  C  61.114 -17.084  15.455 1.00 . A A . 10 RCY C1C  1 1 
        12  16400 1 1 10 .   C1L  C  63.902 -13.454  13.859 1.00 . A A . 10 RCY C1L  1 1 
        12  16401 1 1 10 .   C1M  C  63.002 -17.974  12.399 1.00 . A A . 10 RCY C1M  1 1 
        12  16402 1 1 10 .   C1P  C  63.509 -14.869  14.302 1.00 . A A . 10 RCY C1P  1 1 
        12  16403 1 1 10 .   C1Q  C  62.982 -14.684  11.996 1.00 . A A . 10 RCY C1Q  1 1 
        12  16404 1 1 10 .   C1S  C  64.070 -13.688  12.354 1.00 . A A . 10 RCY C1S  1 1 
        12  16405 1 1 10 .   C1U  C  62.235 -17.051  13.184 1.00 . A A . 10 RCY C1U  1 1 
        12  16406 1 1 10 .   C1V  C  63.591 -17.587  15.254 1.00 . A A . 10 RCY C1V  1 1 
        12  16407 1 1 10 .   C1W  C  62.649 -19.374  12.919 1.00 . A A . 10 RCY C1W  1 1 
        12  16408 1 1 10 .   C1X  C  62.221 -17.675  14.579 1.00 . A A . 10 RCY C1X  1 1 
        12  16409 1 1 10 .   C1Y  C  63.919 -20.188  13.179 1.00 . A A . 10 RCY C1Y  1 1 
        12  16410 1 1 10 .   C1Z  C  61.726 -20.110  11.947 1.00 . A A . 10 RCY C1Z  1 1 
        12  16411 1 1 10 .   CA   C  65.577 -10.125  10.782 1.00 . A A . 10 RCY CA   1 1 
        12  16412 1 1 10 .   CB   C  65.454 -11.366  11.668 1.00 . A A . 10 RCY CB   1 1 
        12  16413 1 1 10 .   H1S  H  64.667 -14.240  11.643 1.00 . A A . 10 RCY H1S  1 1 
        12  16414 1 1 10 .   H1U  H  61.226 -17.003  12.801 1.00 . A A . 10 RCY H1U  1 1 
        12  16415 1 1 10 .   HA   H  66.331  -9.466  11.188 1.00 . A A . 10 RCY HA   1 1 
        12  16416 1 1 10 .   HB1  H  65.539 -11.077  12.705 1.00 . A A . 10 RCY HB1  1 1 
        12  16417 1 1 10 .   HB2  H  66.241 -12.064  11.423 1.00 . A A . 10 RCY HB2  1 1 
        12  16418 1 1 10 .   HN1  H  63.729  -9.428   9.921 1.00 . A A . 10 RCY HN1  1 1 
        12  16419 1 1 10 .   N    N  64.268  -9.414  10.739 1.00 . A A . 10 RCY N    1 1 
        12  16420 1 1 10 .   N1R  N  62.857 -15.653  13.165 1.00 . A A . 10 RCY N1R  1 1 
        12  16421 1 1 10 .   N1V  N  61.899 -19.120  14.225 1.00 . A A . 10 RCY N1V  1 1 
        12  16422 1 1 10 .   O    O  66.458  -9.748   8.584 1.00 . A A . 10 RCY O    1 1 
        12  16423 1 1 10 .   O1G  O  63.696 -15.316  15.433 1.00 . A A . 10 RCY O1G  1 1 
        12  16424 1 1 10 .   O1H  O  62.328 -14.701  10.955 1.00 . A A . 10 RCY O1H  1 1 
        12  16425 1 1 10 .   O1J  O  61.061 -20.056  14.969 1.00 . A A . 10 RCY O1J  1 1 
        12  16426 1 1 10 .   SG   S  63.846 -12.148  11.390 1.00 . A A . 10 RCY SG   1 1 
        12  16427 1 1 11 ARG C    C  65.621 -13.679   7.451 1.00 . A A . 11 ARG C    1 1 
        12  16428 1 1 11 ARG CA   C  66.149 -12.258   7.662 1.00 . A A . 11 ARG CA   1 1 
        12  16429 1 1 11 ARG CB   C  67.675 -12.250   7.516 1.00 . A A . 11 ARG CB   1 1 
        12  16430 1 1 11 ARG CD   C  68.112 -10.880   5.472 1.00 . A A . 11 ARG CD   1 1 
        12  16431 1 1 11 ARG CG   C  68.050 -12.302   6.034 1.00 . A A . 11 ARG CG   1 1 
        12  16432 1 1 11 ARG CZ   C  69.770  -9.118   5.358 1.00 . A A . 11 ARG CZ   1 1 
        12  16433 1 1 11 ARG H    H  65.390 -12.417   9.672 1.00 . A A . 11 ARG H    1 1 
        12  16434 1 1 11 ARG HA   H  65.713 -11.599   6.926 1.00 . A A . 11 ARG HA   1 1 
        12  16435 1 1 11 ARG HB2  H  68.073 -11.349   7.960 1.00 . A A . 11 ARG HB2  1 1 
        12  16436 1 1 11 ARG HB3  H  68.087 -13.111   8.022 1.00 . A A . 11 ARG HB3  1 1 
        12  16437 1 1 11 ARG HD2  H  68.098 -10.919   4.393 1.00 . A A . 11 ARG HD2  1 1 
        12  16438 1 1 11 ARG HD3  H  67.260 -10.317   5.823 1.00 . A A . 11 ARG HD3  1 1 
        12  16439 1 1 11 ARG HE   H  69.890 -10.613   6.659 1.00 . A A . 11 ARG HE   1 1 
        12  16440 1 1 11 ARG HG2  H  69.014 -12.776   5.923 1.00 . A A . 11 ARG HG2  1 1 
        12  16441 1 1 11 ARG HG3  H  67.306 -12.868   5.493 1.00 . A A . 11 ARG HG3  1 1 
        12  16442 1 1 11 ARG HH11 H  68.231  -9.037   4.080 1.00 . A A . 11 ARG HH11 1 1 
        12  16443 1 1 11 ARG HH12 H  69.382  -7.750   3.949 1.00 . A A . 11 ARG HH12 1 1 
        12  16444 1 1 11 ARG HH21 H  71.402  -8.941   6.503 1.00 . A A . 11 ARG HH21 1 1 
        12  16445 1 1 11 ARG HH22 H  71.178  -7.695   5.321 1.00 . A A . 11 ARG HH22 1 1 
        12  16446 1 1 11 ARG N    N  65.780 -11.789   9.028 1.00 . A A . 11 ARG N    1 1 
        12  16447 1 1 11 ARG NE   N  69.367 -10.220   5.929 1.00 . A A . 11 ARG NE   1 1 
        12  16448 1 1 11 ARG NH1  N  69.073  -8.594   4.387 1.00 . A A . 11 ARG NH1  1 1 
        12  16449 1 1 11 ARG NH2  N  70.869  -8.540   5.758 1.00 . A A . 11 ARG NH2  1 1 
        12  16450 1 1 11 ARG O    O  66.303 -14.650   7.714 1.00 . A A . 11 ARG O    1 1 
        12  16451 1 1 12 SER C    C  62.511 -15.043   6.007 1.00 . A A . 12 SER C    1 1 
        12  16452 1 1 12 SER CA   C  63.843 -15.167   6.749 1.00 . A A . 12 SER CA   1 1 
        12  16453 1 1 12 SER CB   C  63.614 -15.856   8.095 1.00 . A A . 12 SER CB   1 1 
        12  16454 1 1 12 SER H    H  63.879 -13.013   6.771 1.00 . A A . 12 SER H    1 1 
        12  16455 1 1 12 SER HA   H  64.532 -15.751   6.158 1.00 . A A . 12 SER HA   1 1 
        12  16456 1 1 12 SER HB2  H  63.597 -16.924   7.957 1.00 . A A . 12 SER HB2  1 1 
        12  16457 1 1 12 SER HB3  H  64.418 -15.596   8.772 1.00 . A A . 12 SER HB3  1 1 
        12  16458 1 1 12 SER HG   H  61.745 -16.157   8.541 1.00 . A A . 12 SER HG   1 1 
        12  16459 1 1 12 SER N    N  64.412 -13.809   6.977 1.00 . A A . 12 SER N    1 1 
        12  16460 1 1 12 SER O    O  62.037 -15.984   5.402 1.00 . A A . 12 SER O    1 1 
        12  16461 1 1 12 SER OG   O  62.369 -15.434   8.633 1.00 . A A . 12 SER OG   1 1 
        12  16462 1 1 13 ALA C    C  60.344 -12.214   5.128 1.00 . A A . 13 ALA C    1 1 
        12  16463 1 1 13 ALA CA   C  60.602 -13.707   5.345 1.00 . A A . 13 ALA CA   1 1 
        12  16464 1 1 13 ALA CB   C  59.476 -14.301   6.193 1.00 . A A . 13 ALA CB   1 1 
        12  16465 1 1 13 ALA H    H  62.302 -13.143   6.542 1.00 . A A . 13 ALA H    1 1 
        12  16466 1 1 13 ALA HA   H  60.636 -14.209   4.389 1.00 . A A . 13 ALA HA   1 1 
        12  16467 1 1 13 ALA HB1  H  58.523 -14.064   5.743 1.00 . A A . 13 ALA HB1  1 1 
        12  16468 1 1 13 ALA HB2  H  59.517 -13.885   7.189 1.00 . A A . 13 ALA HB2  1 1 
        12  16469 1 1 13 ALA HB3  H  59.592 -15.373   6.246 1.00 . A A . 13 ALA HB3  1 1 
        12  16470 1 1 13 ALA N    N  61.903 -13.889   6.048 1.00 . A A . 13 ALA N    1 1 
        12  16471 1 1 13 ALA O    O  60.769 -11.637   4.147 1.00 . A A . 13 ALA O    1 1 
        12  16472 1 1 14 THR C    C  58.750  -9.875   4.506 1.00 . A A . 14 THR C    1 1 
        12  16473 1 1 14 THR CA   C  59.367 -10.130   5.883 1.00 . A A . 14 THR CA   1 1 
        12  16474 1 1 14 THR CB   C  60.672  -9.339   6.014 1.00 . A A . 14 THR CB   1 1 
        12  16475 1 1 14 THR CG2  C  60.354  -7.865   6.274 1.00 . A A . 14 THR CG2  1 1 
        12  16476 1 1 14 THR H    H  59.318 -12.068   6.822 1.00 . A A . 14 THR H    1 1 
        12  16477 1 1 14 THR HA   H  58.676  -9.816   6.651 1.00 . A A . 14 THR HA   1 1 
        12  16478 1 1 14 THR HB   H  61.239  -9.425   5.099 1.00 . A A . 14 THR HB   1 1 
        12  16479 1 1 14 THR HG1  H  61.081  -9.492   7.909 1.00 . A A . 14 THR HG1  1 1 
        12  16480 1 1 14 THR HG21 H  61.249  -7.275   6.142 1.00 . A A . 14 THR HG21 1 1 
        12  16481 1 1 14 THR HG22 H  59.992  -7.748   7.285 1.00 . A A . 14 THR HG22 1 1 
        12  16482 1 1 14 THR HG23 H  59.597  -7.532   5.579 1.00 . A A . 14 THR HG23 1 1 
        12  16483 1 1 14 THR N    N  59.652 -11.585   6.037 1.00 . A A . 14 THR N    1 1 
        12  16484 1 1 14 THR O    O  59.160  -8.987   3.787 1.00 . A A . 14 THR O    1 1 
        12  16485 1 1 14 THR OG1  O  61.432  -9.860   7.095 1.00 . A A . 14 THR OG1  1 1 
        12  16486 1 1 15 ARG C    C  58.181 -10.503   1.705 1.00 . A A . 15 ARG C    1 1 
        12  16487 1 1 15 ARG CA   C  57.118 -10.454   2.806 1.00 . A A . 15 ARG CA   1 1 
        12  16488 1 1 15 ARG CB   C  56.410  -9.096   2.776 1.00 . A A . 15 ARG CB   1 1 
        12  16489 1 1 15 ARG CD   C  54.600  -7.840   1.596 1.00 . A A . 15 ARG CD   1 1 
        12  16490 1 1 15 ARG CG   C  55.650  -8.944   1.457 1.00 . A A . 15 ARG CG   1 1 
        12  16491 1 1 15 ARG CZ   C  52.312  -7.719   2.381 1.00 . A A . 15 ARG CZ   1 1 
        12  16492 1 1 15 ARG H    H  57.451 -11.360   4.732 1.00 . A A . 15 ARG H    1 1 
        12  16493 1 1 15 ARG HA   H  56.395 -11.239   2.641 1.00 . A A . 15 ARG HA   1 1 
        12  16494 1 1 15 ARG HB2  H  55.717  -9.035   3.602 1.00 . A A . 15 ARG HB2  1 1 
        12  16495 1 1 15 ARG HB3  H  57.141  -8.307   2.861 1.00 . A A . 15 ARG HB3  1 1 
        12  16496 1 1 15 ARG HD2  H  55.043  -6.981   2.080 1.00 . A A . 15 ARG HD2  1 1 
        12  16497 1 1 15 ARG HD3  H  54.243  -7.557   0.617 1.00 . A A . 15 ARG HD3  1 1 
        12  16498 1 1 15 ARG HE   H  53.573  -9.130   2.982 1.00 . A A . 15 ARG HE   1 1 
        12  16499 1 1 15 ARG HG2  H  56.343  -8.687   0.670 1.00 . A A . 15 ARG HG2  1 1 
        12  16500 1 1 15 ARG HG3  H  55.159  -9.875   1.215 1.00 . A A . 15 ARG HG3  1 1 
        12  16501 1 1 15 ARG HH11 H  52.927  -6.330   1.077 1.00 . A A . 15 ARG HH11 1 1 
        12  16502 1 1 15 ARG HH12 H  51.282  -6.190   1.600 1.00 . A A . 15 ARG HH12 1 1 
        12  16503 1 1 15 ARG HH21 H  51.428  -8.964   3.677 1.00 . A A . 15 ARG HH21 1 1 
        12  16504 1 1 15 ARG HH22 H  50.433  -7.682   3.072 1.00 . A A . 15 ARG HH22 1 1 
        12  16505 1 1 15 ARG N    N  57.765 -10.649   4.135 1.00 . A A . 15 ARG N    1 1 
        12  16506 1 1 15 ARG NE   N  53.460  -8.338   2.416 1.00 . A A . 15 ARG NE   1 1 
        12  16507 1 1 15 ARG NH1  N  52.162  -6.664   1.627 1.00 . A A . 15 ARG NH1  1 1 
        12  16508 1 1 15 ARG NH2  N  51.313  -8.155   3.099 1.00 . A A . 15 ARG NH2  1 1 
        12  16509 1 1 15 ARG O    O  59.365 -10.454   1.969 1.00 . A A . 15 ARG O    1 1 
        12  16510 1 1 16 VAL C    C  58.420  -9.537  -1.656 1.00 . A A . 16 VAL C    1 1 
        12  16511 1 1 16 VAL CA   C  58.738 -10.655  -0.660 1.00 . A A . 16 VAL CA   1 1 
        12  16512 1 1 16 VAL CB   C  58.625 -12.009  -1.363 1.00 . A A . 16 VAL CB   1 1 
        12  16513 1 1 16 VAL CG1  C  59.119 -13.114  -0.427 1.00 . A A . 16 VAL CG1  1 1 
        12  16514 1 1 16 VAL CG2  C  57.163 -12.270  -1.731 1.00 . A A . 16 VAL CG2  1 1 
        12  16515 1 1 16 VAL H    H  56.800 -10.640   0.284 1.00 . A A . 16 VAL H    1 1 
        12  16516 1 1 16 VAL HA   H  59.742 -10.527  -0.284 1.00 . A A . 16 VAL HA   1 1 
        12  16517 1 1 16 VAL HB   H  59.228 -12.000  -2.259 1.00 . A A . 16 VAL HB   1 1 
        12  16518 1 1 16 VAL HG11 H  59.016 -14.072  -0.915 1.00 . A A . 16 VAL HG11 1 1 
        12  16519 1 1 16 VAL HG12 H  58.532 -13.107   0.479 1.00 . A A . 16 VAL HG12 1 1 
        12  16520 1 1 16 VAL HG13 H  60.157 -12.943  -0.185 1.00 . A A . 16 VAL HG13 1 1 
        12  16521 1 1 16 VAL HG21 H  56.806 -11.478  -2.373 1.00 . A A . 16 VAL HG21 1 1 
        12  16522 1 1 16 VAL HG22 H  56.565 -12.302  -0.832 1.00 . A A . 16 VAL HG22 1 1 
        12  16523 1 1 16 VAL HG23 H  57.086 -13.215  -2.249 1.00 . A A . 16 VAL HG23 1 1 
        12  16524 1 1 16 VAL N    N  57.762 -10.601   0.470 1.00 . A A . 16 VAL N    1 1 
        12  16525 1 1 16 VAL O    O  57.309  -9.049  -1.721 1.00 . A A . 16 VAL O    1 1 
        12  16526 1 1 17 MET C    C  60.187  -8.099  -4.531 1.00 . A A . 17 MET C    1 1 
        12  16527 1 1 17 MET CA   C  59.134  -8.040  -3.422 1.00 . A A . 17 MET CA   1 1 
        12  16528 1 1 17 MET CB   C  59.211  -6.682  -2.718 1.00 . A A . 17 MET CB   1 1 
        12  16529 1 1 17 MET CE   C  61.841  -7.622   0.290 1.00 . A A . 17 MET CE   1 1 
        12  16530 1 1 17 MET CG   C  60.453  -6.638  -1.825 1.00 . A A . 17 MET CG   1 1 
        12  16531 1 1 17 MET H    H  60.276  -9.532  -2.365 1.00 . A A . 17 MET H    1 1 
        12  16532 1 1 17 MET HA   H  58.152  -8.166  -3.852 1.00 . A A . 17 MET HA   1 1 
        12  16533 1 1 17 MET HB2  H  59.269  -5.897  -3.458 1.00 . A A . 17 MET HB2  1 1 
        12  16534 1 1 17 MET HB3  H  58.328  -6.541  -2.112 1.00 . A A . 17 MET HB3  1 1 
        12  16535 1 1 17 MET HE1  H  61.904  -8.294   1.135 1.00 . A A . 17 MET HE1  1 1 
        12  16536 1 1 17 MET HE2  H  62.158  -6.636   0.594 1.00 . A A . 17 MET HE2  1 1 
        12  16537 1 1 17 MET HE3  H  62.481  -7.974  -0.506 1.00 . A A . 17 MET HE3  1 1 
        12  16538 1 1 17 MET HG2  H  61.286  -7.085  -2.346 1.00 . A A . 17 MET HG2  1 1 
        12  16539 1 1 17 MET HG3  H  60.687  -5.611  -1.586 1.00 . A A . 17 MET HG3  1 1 
        12  16540 1 1 17 MET N    N  59.386  -9.127  -2.433 1.00 . A A . 17 MET N    1 1 
        12  16541 1 1 17 MET O    O  60.415  -7.134  -5.234 1.00 . A A . 17 MET O    1 1 
        12  16542 1 1 17 MET SD   S  60.131  -7.555  -0.299 1.00 . A A . 17 MET SD   1 1 
        12  16543 1 1 18 GLY C    C  61.199  -9.654  -7.098 1.00 . A A . 18 GLY C    1 1 
        12  16544 1 1 18 GLY CA   C  61.869  -9.338  -5.759 1.00 . A A . 18 GLY CA   1 1 
        12  16545 1 1 18 GLY H    H  60.634  -9.988  -4.116 1.00 . A A . 18 GLY H    1 1 
        12  16546 1 1 18 GLY HA2  H  62.409  -8.406  -5.836 1.00 . A A . 18 GLY HA2  1 1 
        12  16547 1 1 18 GLY HA3  H  62.555 -10.133  -5.508 1.00 . A A . 18 GLY HA3  1 1 
        12  16548 1 1 18 GLY N    N  60.831  -9.222  -4.694 1.00 . A A . 18 GLY N    1 1 
        12  16549 1 1 18 GLY O    O  61.856  -9.818  -8.107 1.00 . A A . 18 GLY O    1 1 
        12  16550 1 1 19 GLY C    C  58.967  -8.756  -9.183 1.00 . A A . 19 GLY C    1 1 
        12  16551 1 1 19 GLY CA   C  59.187 -10.049  -8.393 1.00 . A A . 19 GLY CA   1 1 
        12  16552 1 1 19 GLY H    H  59.385  -9.607  -6.293 1.00 . A A . 19 GLY H    1 1 
        12  16553 1 1 19 GLY HA2  H  59.783 -10.734  -8.979 1.00 . A A . 19 GLY HA2  1 1 
        12  16554 1 1 19 GLY HA3  H  58.231 -10.500  -8.174 1.00 . A A . 19 GLY HA3  1 1 
        12  16555 1 1 19 GLY N    N  59.897  -9.742  -7.117 1.00 . A A . 19 GLY N    1 1 
        12  16556 1 1 19 GLY O    O  59.515  -8.572 -10.252 1.00 . A A . 19 GLY O    1 1 
        12  16557 1 1 20 PRO C    C  59.107  -5.915  -9.922 1.00 . A A . 20 PRO C    1 1 
        12  16558 1 1 20 PRO CA   C  57.861  -6.567  -9.314 1.00 . A A . 20 PRO CA   1 1 
        12  16559 1 1 20 PRO CB   C  57.308  -5.716  -8.170 1.00 . A A . 20 PRO CB   1 1 
        12  16560 1 1 20 PRO CD   C  57.463  -8.006  -7.371 1.00 . A A . 20 PRO CD   1 1 
        12  16561 1 1 20 PRO CG   C  56.691  -6.692  -7.223 1.00 . A A . 20 PRO CG   1 1 
        12  16562 1 1 20 PRO HA   H  57.101  -6.697 -10.067 1.00 . A A . 20 PRO HA   1 1 
        12  16563 1 1 20 PRO HB2  H  58.109  -5.174  -7.685 1.00 . A A . 20 PRO HB2  1 1 
        12  16564 1 1 20 PRO HB3  H  56.559  -5.032  -8.538 1.00 . A A . 20 PRO HB3  1 1 
        12  16565 1 1 20 PRO HD2  H  58.169  -8.122  -6.561 1.00 . A A . 20 PRO HD2  1 1 
        12  16566 1 1 20 PRO HD3  H  56.783  -8.844  -7.407 1.00 . A A . 20 PRO HD3  1 1 
        12  16567 1 1 20 PRO HG2  H  56.774  -6.323  -6.210 1.00 . A A . 20 PRO HG2  1 1 
        12  16568 1 1 20 PRO HG3  H  55.654  -6.850  -7.476 1.00 . A A . 20 PRO HG3  1 1 
        12  16569 1 1 20 PRO N    N  58.167  -7.868  -8.657 1.00 . A A . 20 PRO N    1 1 
        12  16570 1 1 20 PRO O    O  59.018  -5.093 -10.812 1.00 . A A . 20 PRO O    1 1 
        12  16571 1 1 21 .   C    C  62.061  -6.561 -11.119 1.00 . A A . 21 RCY C    1 1 
        12  16572 1 1 21 .   C1C  C  57.294  -5.218  -2.994 1.00 . A A . 21 RCY C1C  1 1 
        12  16573 1 1 21 .   C1L  C  60.134  -6.084  -6.911 1.00 . A A . 21 RCY C1L  1 1 
        12  16574 1 1 21 .   C1M  C  56.301  -3.366  -6.040 1.00 . A A . 21 RCY C1M  1 1 
        12  16575 1 1 21 .   C1P  C  58.759  -5.918  -6.251 1.00 . A A . 21 RCY C1P  1 1 
        12  16576 1 1 21 .   C1Q  C  59.707  -3.753  -6.451 1.00 . A A . 21 RCY C1Q  1 1 
        12  16577 1 1 21 .   C1S  C  60.319  -4.677  -7.488 1.00 . A A . 21 RCY C1S  1 1 
        12  16578 1 1 21 .   C1U  C  57.295  -3.860  -5.131 1.00 . A A . 21 RCY C1U  1 1 
        12  16579 1 1 21 .   C1V  C  56.210  -6.147  -5.089 1.00 . A A . 21 RCY C1V  1 1 
        12  16580 1 1 21 .   C1W  C  54.987  -3.317  -5.250 1.00 . A A . 21 RCY C1W  1 1 
        12  16581 1 1 21 .   C1X  C  56.544  -4.888  -4.286 1.00 . A A . 21 RCY C1X  1 1 
        12  16582 1 1 21 .   C1Y  C  53.856  -3.975  -6.046 1.00 . A A . 21 RCY C1Y  1 1 
        12  16583 1 1 21 .   C1Z  C  54.618  -1.881  -4.875 1.00 . A A . 21 RCY C1Z  1 1 
        12  16584 1 1 21 .   CA   C  61.519  -5.675  -9.995 1.00 . A A . 21 RCY CA   1 1 
        12  16585 1 1 21 .   CB   C  62.563  -5.570  -8.882 1.00 . A A . 21 RCY CB   1 1 
        12  16586 1 1 21 .   H1S  H  59.890  -3.991  -8.203 1.00 . A A . 21 RCY H1S  1 1 
        12  16587 1 1 21 .   H1U  H  57.637  -3.054  -4.498 1.00 . A A . 21 RCY H1U  1 1 
        12  16588 1 1 21 .   HA   H  61.307  -4.690 -10.383 1.00 . A A . 21 RCY HA   1 1 
        12  16589 1 1 21 .   HB1  H  63.526  -5.337  -9.312 1.00 . A A . 21 RCY HB1  1 1 
        12  16590 1 1 21 .   HB2  H  62.623  -6.510  -8.354 1.00 . A A . 21 RCY HB2  1 1 
        12  16591 1 1 21 .   HN1  H  60.319  -6.939  -8.728 1.00 . A A . 21 RCY HN1  1 1 
        12  16592 1 1 21 .   N    N  60.269  -6.274  -9.447 1.00 . A A . 21 RCY N    1 1 
        12  16593 1 1 21 .   N1R  N  58.485  -4.462  -5.881 1.00 . A A . 21 RCY N1R  1 1 
        12  16594 1 1 21 .   N1V  N  55.274  -4.108  -3.976 1.00 . A A . 21 RCY N1V  1 1 
        12  16595 1 1 21 .   O    O  62.192  -7.760 -10.968 1.00 . A A . 21 RCY O    1 1 
        12  16596 1 1 21 .   O1G  O  57.974  -6.843  -6.047 1.00 . A A . 21 RCY O1G  1 1 
        12  16597 1 1 21 .   O1H  O  60.124  -2.640  -6.135 1.00 . A A . 21 RCY O1H  1 1 
        12  16598 1 1 21 .   O1J  O  54.503  -4.115  -2.736 1.00 . A A . 21 RCY O1J  1 1 
        12  16599 1 1 21 .   SG   S  62.085  -4.260  -7.728 1.00 . A A . 21 RCY SG   1 1 
        12  16600 1 1 22 THR C    C  63.985  -5.971 -14.117 1.00 . A A . 22 THR C    1 1 
        12  16601 1 1 22 THR CA   C  62.913  -6.785 -13.381 1.00 . A A . 22 THR CA   1 1 
        12  16602 1 1 22 THR CB   C  61.772  -7.120 -14.347 1.00 . A A . 22 THR CB   1 1 
        12  16603 1 1 22 THR CG2  C  60.940  -8.271 -13.778 1.00 . A A . 22 THR CG2  1 1 
        12  16604 1 1 22 THR H    H  62.264  -5.011 -12.343 1.00 . A A . 22 THR H    1 1 
        12  16605 1 1 22 THR HA   H  63.346  -7.698 -13.002 1.00 . A A . 22 THR HA   1 1 
        12  16606 1 1 22 THR HB   H  62.182  -7.415 -15.301 1.00 . A A . 22 THR HB   1 1 
        12  16607 1 1 22 THR HG1  H  61.381  -5.389 -15.142 1.00 . A A . 22 THR HG1  1 1 
        12  16608 1 1 22 THR HG21 H  61.579  -9.123 -13.600 1.00 . A A . 22 THR HG21 1 1 
        12  16609 1 1 22 THR HG22 H  60.169  -8.541 -14.484 1.00 . A A . 22 THR HG22 1 1 
        12  16610 1 1 22 THR HG23 H  60.485  -7.961 -12.849 1.00 . A A . 22 THR HG23 1 1 
        12  16611 1 1 22 THR N    N  62.378  -5.980 -12.245 1.00 . A A . 22 THR N    1 1 
        12  16612 1 1 22 THR O    O  63.942  -4.757 -14.134 1.00 . A A . 22 THR O    1 1 
        12  16613 1 1 22 THR OG1  O  60.948  -5.976 -14.518 1.00 . A A . 22 THR OG1  1 1 
        12  16614 1 1 23 PRO C    C  65.536  -4.728 -16.249 1.00 . A A . 23 PRO C    1 1 
        12  16615 1 1 23 PRO CA   C  66.032  -5.956 -15.475 1.00 . A A . 23 PRO CA   1 1 
        12  16616 1 1 23 PRO CB   C  66.519  -7.043 -16.433 1.00 . A A . 23 PRO CB   1 1 
        12  16617 1 1 23 PRO CD   C  65.081  -8.096 -14.770 1.00 . A A . 23 PRO CD   1 1 
        12  16618 1 1 23 PRO CG   C  66.263  -8.331 -15.720 1.00 . A A . 23 PRO CG   1 1 
        12  16619 1 1 23 PRO HA   H  66.831  -5.680 -14.806 1.00 . A A . 23 PRO HA   1 1 
        12  16620 1 1 23 PRO HB2  H  65.960  -7.005 -17.358 1.00 . A A . 23 PRO HB2  1 1 
        12  16621 1 1 23 PRO HB3  H  67.575  -6.928 -16.627 1.00 . A A . 23 PRO HB3  1 1 
        12  16622 1 1 23 PRO HD2  H  64.185  -8.554 -15.164 1.00 . A A . 23 PRO HD2  1 1 
        12  16623 1 1 23 PRO HD3  H  65.304  -8.479 -13.786 1.00 . A A . 23 PRO HD3  1 1 
        12  16624 1 1 23 PRO HG2  H  66.017  -9.104 -16.435 1.00 . A A . 23 PRO HG2  1 1 
        12  16625 1 1 23 PRO HG3  H  67.133  -8.617 -15.150 1.00 . A A . 23 PRO HG3  1 1 
        12  16626 1 1 23 PRO N    N  64.939  -6.632 -14.725 1.00 . A A . 23 PRO N    1 1 
        12  16627 1 1 23 PRO O    O  65.184  -4.815 -17.409 1.00 . A A . 23 PRO O    1 1 
        12  16628 1 1 24 ARG C    C  66.210  -1.381 -16.471 1.00 . A A . 24 ARG C    1 1 
        12  16629 1 1 24 ARG CA   C  65.035  -2.348 -16.301 1.00 . A A . 24 ARG CA   1 1 
        12  16630 1 1 24 ARG CB   C  63.945  -1.683 -15.455 1.00 . A A . 24 ARG CB   1 1 
        12  16631 1 1 24 ARG CD   C  62.007  -0.106 -15.504 1.00 . A A . 24 ARG CD   1 1 
        12  16632 1 1 24 ARG CG   C  63.169  -0.684 -16.315 1.00 . A A . 24 ARG CG   1 1 
        12  16633 1 1 24 ARG CZ   C  60.313  -0.018 -17.233 1.00 . A A . 24 ARG CZ   1 1 
        12  16634 1 1 24 ARG H    H  65.796  -3.543 -14.676 1.00 . A A . 24 ARG H    1 1 
        12  16635 1 1 24 ARG HA   H  64.633  -2.600 -17.272 1.00 . A A . 24 ARG HA   1 1 
        12  16636 1 1 24 ARG HB2  H  63.270  -2.439 -15.081 1.00 . A A . 24 ARG HB2  1 1 
        12  16637 1 1 24 ARG HB3  H  64.399  -1.164 -14.624 1.00 . A A . 24 ARG HB3  1 1 
        12  16638 1 1 24 ARG HD2  H  61.468  -0.910 -15.025 1.00 . A A . 24 ARG HD2  1 1 
        12  16639 1 1 24 ARG HD3  H  62.392   0.567 -14.752 1.00 . A A . 24 ARG HD3  1 1 
        12  16640 1 1 24 ARG HE   H  61.066   1.616 -16.392 1.00 . A A . 24 ARG HE   1 1 
        12  16641 1 1 24 ARG HG2  H  63.828   0.116 -16.621 1.00 . A A . 24 ARG HG2  1 1 
        12  16642 1 1 24 ARG HG3  H  62.780  -1.185 -17.189 1.00 . A A . 24 ARG HG3  1 1 
        12  16643 1 1 24 ARG HH11 H  60.959  -1.820 -16.649 1.00 . A A . 24 ARG HH11 1 1 
        12  16644 1 1 24 ARG HH12 H  59.748  -1.823 -17.888 1.00 . A A . 24 ARG HH12 1 1 
        12  16645 1 1 24 ARG HH21 H  59.486   1.632 -18.008 1.00 . A A . 24 ARG HH21 1 1 
        12  16646 1 1 24 ARG HH22 H  58.914   0.132 -18.657 1.00 . A A . 24 ARG HH22 1 1 
        12  16647 1 1 24 ARG N    N  65.507  -3.587 -15.612 1.00 . A A . 24 ARG N    1 1 
        12  16648 1 1 24 ARG NE   N  61.088   0.636 -16.412 1.00 . A A . 24 ARG NE   1 1 
        12  16649 1 1 24 ARG NH1  N  60.342  -1.322 -17.259 1.00 . A A . 24 ARG NH1  1 1 
        12  16650 1 1 24 ARG NH2  N  59.508   0.633 -18.028 1.00 . A A . 24 ARG NH2  1 1 
        12  16651 1 1 24 ARG O    O  66.105  -0.205 -16.185 1.00 . A A . 24 ARG O    1 1 
        12  16652 1 1 25 LYS C    C  68.502  -0.413 -18.546 1.00 . A A . 25 LYS C    1 1 
        12  16653 1 1 25 LYS CA   C  68.511  -0.978 -17.124 1.00 . A A . 25 LYS CA   1 1 
        12  16654 1 1 25 LYS CB   C  69.797  -1.781 -16.904 1.00 . A A . 25 LYS CB   1 1 
        12  16655 1 1 25 LYS CD   C  69.171  -4.192 -16.708 1.00 . A A . 25 LYS CD   1 1 
        12  16656 1 1 25 LYS CE   C  70.332  -4.806 -15.923 1.00 . A A . 25 LYS CE   1 1 
        12  16657 1 1 25 LYS CG   C  69.706  -3.113 -17.651 1.00 . A A . 25 LYS CG   1 1 
        12  16658 1 1 25 LYS H    H  67.393  -2.820 -17.160 1.00 . A A . 25 LYS H    1 1 
        12  16659 1 1 25 LYS HA   H  68.469  -0.165 -16.413 1.00 . A A . 25 LYS HA   1 1 
        12  16660 1 1 25 LYS HB2  H  70.639  -1.213 -17.274 1.00 . A A . 25 LYS HB2  1 1 
        12  16661 1 1 25 LYS HB3  H  69.927  -1.968 -15.848 1.00 . A A . 25 LYS HB3  1 1 
        12  16662 1 1 25 LYS HD2  H  68.464  -3.751 -16.021 1.00 . A A . 25 LYS HD2  1 1 
        12  16663 1 1 25 LYS HD3  H  68.682  -4.964 -17.284 1.00 . A A . 25 LYS HD3  1 1 
        12  16664 1 1 25 LYS HE2  H  70.938  -5.406 -16.585 1.00 . A A . 25 LYS HE2  1 1 
        12  16665 1 1 25 LYS HE3  H  70.936  -4.017 -15.499 1.00 . A A . 25 LYS HE3  1 1 
        12  16666 1 1 25 LYS HG2  H  69.039  -3.007 -18.494 1.00 . A A . 25 LYS HG2  1 1 
        12  16667 1 1 25 LYS HG3  H  70.687  -3.397 -18.001 1.00 . A A . 25 LYS HG3  1 1 
        12  16668 1 1 25 LYS HZ1  H  68.866  -5.301 -14.529 1.00 . A A . 25 LYS HZ1  1 1 
        12  16669 1 1 25 LYS HZ2  H  70.450  -5.646 -14.022 1.00 . A A . 25 LYS HZ2  1 1 
        12  16670 1 1 25 LYS HZ3  H  69.689  -6.638 -15.172 1.00 . A A . 25 LYS HZ3  1 1 
        12  16671 1 1 25 LYS N    N  67.329  -1.868 -16.935 1.00 . A A . 25 LYS N    1 1 
        12  16672 1 1 25 LYS NZ   N  69.794  -5.662 -14.829 1.00 . A A . 25 LYS NZ   1 1 
        12  16673 1 1 25 LYS O    O  67.583  -0.636 -19.308 1.00 . A A . 25 LYS O    1 1 
        12  16674 1 1 26 GLY C    C  70.832   1.749 -20.434 1.00 . A A . 26 GLY C    1 1 
        12  16675 1 1 26 GLY CA   C  69.573   0.893 -20.284 1.00 . A A . 26 GLY CA   1 1 
        12  16676 1 1 26 GLY H    H  70.254   0.484 -18.282 1.00 . A A . 26 GLY H    1 1 
        12  16677 1 1 26 GLY HA2  H  69.591   0.092 -21.009 1.00 . A A . 26 GLY HA2  1 1 
        12  16678 1 1 26 GLY HA3  H  68.702   1.509 -20.449 1.00 . A A . 26 GLY HA3  1 1 
        12  16679 1 1 26 GLY N    N  69.522   0.316 -18.911 1.00 . A A . 26 GLY N    1 1 
        12  16680 1 1 26 GLY O    O  71.606   1.895 -19.508 1.00 . A A . 26 GLY O    1 1 
        12  16681 1 1 27 PRO C    C  72.449   4.219 -20.785 1.00 . A A . 27 PRO C    1 1 
        12  16682 1 1 27 PRO CA   C  72.217   3.173 -21.884 1.00 . A A . 27 PRO CA   1 1 
        12  16683 1 1 27 PRO CB   C  71.855   3.853 -23.209 1.00 . A A . 27 PRO CB   1 1 
        12  16684 1 1 27 PRO CD   C  70.149   2.187 -22.766 1.00 . A A . 27 PRO CD   1 1 
        12  16685 1 1 27 PRO CG   C  70.896   2.925 -23.878 1.00 . A A . 27 PRO CG   1 1 
        12  16686 1 1 27 PRO HA   H  73.095   2.564 -22.018 1.00 . A A . 27 PRO HA   1 1 
        12  16687 1 1 27 PRO HB2  H  71.385   4.810 -23.023 1.00 . A A . 27 PRO HB2  1 1 
        12  16688 1 1 27 PRO HB3  H  72.735   3.979 -23.821 1.00 . A A . 27 PRO HB3  1 1 
        12  16689 1 1 27 PRO HD2  H  69.194   2.657 -22.576 1.00 . A A . 27 PRO HD2  1 1 
        12  16690 1 1 27 PRO HD3  H  70.016   1.147 -23.023 1.00 . A A . 27 PRO HD3  1 1 
        12  16691 1 1 27 PRO HG2  H  70.201   3.489 -24.485 1.00 . A A . 27 PRO HG2  1 1 
        12  16692 1 1 27 PRO HG3  H  71.432   2.215 -24.489 1.00 . A A . 27 PRO HG3  1 1 
        12  16693 1 1 27 PRO N    N  71.033   2.312 -21.596 1.00 . A A . 27 PRO N    1 1 
        12  16694 1 1 27 PRO O    O  71.550   4.544 -20.034 1.00 . A A . 27 PRO O    1 1 
        12  16695 1 1 28 PRO C    C  72.867   6.791 -19.470 1.00 . A A . 28 PRO C    1 1 
        12  16696 1 1 28 PRO CA   C  73.992   5.771 -19.671 1.00 . A A . 28 PRO CA   1 1 
        12  16697 1 1 28 PRO CB   C  75.234   6.442 -20.256 1.00 . A A . 28 PRO CB   1 1 
        12  16698 1 1 28 PRO CD   C  74.798   4.424 -21.550 1.00 . A A . 28 PRO CD   1 1 
        12  16699 1 1 28 PRO CG   C  75.897   5.383 -21.076 1.00 . A A . 28 PRO CG   1 1 
        12  16700 1 1 28 PRO HA   H  74.243   5.299 -18.735 1.00 . A A . 28 PRO HA   1 1 
        12  16701 1 1 28 PRO HB2  H  74.948   7.280 -20.879 1.00 . A A . 28 PRO HB2  1 1 
        12  16702 1 1 28 PRO HB3  H  75.893   6.769 -19.466 1.00 . A A . 28 PRO HB3  1 1 
        12  16703 1 1 28 PRO HD2  H  74.562   4.605 -22.589 1.00 . A A . 28 PRO HD2  1 1 
        12  16704 1 1 28 PRO HD3  H  75.099   3.399 -21.400 1.00 . A A . 28 PRO HD3  1 1 
        12  16705 1 1 28 PRO HG2  H  76.390   5.833 -21.926 1.00 . A A . 28 PRO HG2  1 1 
        12  16706 1 1 28 PRO HG3  H  76.613   4.844 -20.475 1.00 . A A . 28 PRO HG3  1 1 
        12  16707 1 1 28 PRO N    N  73.645   4.745 -20.692 1.00 . A A . 28 PRO N    1 1 
        12  16708 1 1 28 PRO O    O  72.178   7.160 -20.400 1.00 . A A . 28 PRO O    1 1 
        12  16709 1 1 29 LYS C    C  71.955   9.079 -16.776 1.00 . A A . 29 LYS C    1 1 
        12  16710 1 1 29 LYS CA   C  71.595   8.241 -18.004 1.00 . A A . 29 LYS CA   1 1 
        12  16711 1 1 29 LYS CB   C  70.278   7.504 -17.751 1.00 . A A . 29 LYS CB   1 1 
        12  16712 1 1 29 LYS CD   C  69.148   5.813 -16.299 1.00 . A A . 29 LYS CD   1 1 
        12  16713 1 1 29 LYS CE   C  68.606   4.952 -17.441 1.00 . A A . 29 LYS CE   1 1 
        12  16714 1 1 29 LYS CG   C  70.497   6.410 -16.705 1.00 . A A . 29 LYS CG   1 1 
        12  16715 1 1 29 LYS H    H  73.241   6.937 -17.526 1.00 . A A . 29 LYS H    1 1 
        12  16716 1 1 29 LYS HA   H  71.486   8.888 -18.863 1.00 . A A . 29 LYS HA   1 1 
        12  16717 1 1 29 LYS HB2  H  69.537   8.204 -17.392 1.00 . A A . 29 LYS HB2  1 1 
        12  16718 1 1 29 LYS HB3  H  69.934   7.056 -18.671 1.00 . A A . 29 LYS HB3  1 1 
        12  16719 1 1 29 LYS HD2  H  69.276   5.204 -15.416 1.00 . A A . 29 LYS HD2  1 1 
        12  16720 1 1 29 LYS HD3  H  68.450   6.610 -16.089 1.00 . A A . 29 LYS HD3  1 1 
        12  16721 1 1 29 LYS HE2  H  68.202   5.590 -18.213 1.00 . A A . 29 LYS HE2  1 1 
        12  16722 1 1 29 LYS HE3  H  69.406   4.352 -17.851 1.00 . A A . 29 LYS HE3  1 1 
        12  16723 1 1 29 LYS HG2  H  71.124   5.635 -17.121 1.00 . A A . 29 LYS HG2  1 1 
        12  16724 1 1 29 LYS HG3  H  70.977   6.833 -15.835 1.00 . A A . 29 LYS HG3  1 1 
        12  16725 1 1 29 LYS HZ1  H  66.602   4.458 -17.163 1.00 . A A . 29 LYS HZ1  1 1 
        12  16726 1 1 29 LYS HZ2  H  67.618   3.977 -15.889 1.00 . A A . 29 LYS HZ2  1 1 
        12  16727 1 1 29 LYS HZ3  H  67.624   3.117 -17.354 1.00 . A A . 29 LYS HZ3  1 1 
        12  16728 1 1 29 LYS N    N  72.676   7.248 -18.263 1.00 . A A . 29 LYS N    1 1 
        12  16729 1 1 29 LYS NZ   N  67.532   4.058 -16.922 1.00 . A A . 29 LYS NZ   1 1 
        12  16730 1 1 29 LYS O    O  71.124   9.352 -15.933 1.00 . A A . 29 LYS O    1 1 
        12  16731 1 1 30 .   C    C  74.842  11.132 -15.858 1.00 . A A . 30 RCY C    1 1 
        12  16732 1 1 30 .   C1C  C  68.328  13.112  -9.842 1.00 . A A . 30 RCY C1C  1 1 
        12  16733 1 1 30 .   C1L  C  71.589   9.592 -11.063 1.00 . A A . 30 RCY C1L  1 1 
        12  16734 1 1 30 .   C1M  C  67.656  11.383 -13.044 1.00 . A A . 30 RCY C1M  1 1 
        12  16735 1 1 30 .   C1P  C  70.127  10.049 -10.968 1.00 . A A . 30 RCY C1P  1 1 
        12  16736 1 1 30 .   C1Q  C  71.148  11.320 -12.692 1.00 . A A . 30 RCY C1Q  1 1 
        12  16737 1 1 30 .   C1S  C  71.902  10.016 -12.502 1.00 . A A . 30 RCY C1S  1 1 
        12  16738 1 1 30 .   C1U  C  68.548  12.008 -12.110 1.00 . A A . 30 RCY C1U  1 1 
        12  16739 1 1 30 .   C1V  C  67.520  10.733 -10.180 1.00 . A A . 30 RCY C1V  1 1 
        12  16740 1 1 30 .   C1W  C  66.258  11.930 -12.731 1.00 . A A . 30 RCY C1W  1 1 
        12  16741 1 1 30 .   C1X  C  67.728  12.104 -10.825 1.00 . A A . 30 RCY C1X  1 1 
        12  16742 1 1 30 .   C1Y  C  65.243  10.788 -12.629 1.00 . A A . 30 RCY C1Y  1 1 
        12  16743 1 1 30 .   C1Z  C  65.814  12.952 -13.778 1.00 . A A . 30 RCY C1Z  1 1 
        12  16744 1 1 30 .   CA   C  73.602  10.311 -15.495 1.00 . A A . 30 RCY CA   1 1 
        12  16745 1 1 30 .   CB   C  73.924   9.388 -14.317 1.00 . A A . 30 RCY CB   1 1 
        12  16746 1 1 30 .   H1S  H  71.615   9.821 -13.525 1.00 . A A . 30 RCY H1S  1 1 
        12  16747 1 1 30 .   H1U  H  68.795  13.001 -12.456 1.00 . A A . 30 RCY H1U  1 1 
        12  16748 1 1 30 .   HA   H  72.798  10.977 -15.221 1.00 . A A . 30 RCY HA   1 1 
        12  16749 1 1 30 .   HB1  H  74.948   9.052 -14.390 1.00 . A A . 30 RCY HB1  1 1 
        12  16750 1 1 30 .   HB2  H  73.264   8.534 -14.340 1.00 . A A . 30 RCY HB2  1 1 
        12  16751 1 1 30 .   HN1  H  73.844   9.260 -17.360 1.00 . A A . 30 RCY HN1  1 1 
        12  16752 1 1 30 .   N    N  73.189   9.491 -16.669 1.00 . A A . 30 RCY N    1 1 
        12  16753 1 1 30 .   N1R  N  69.832  11.193 -11.936 1.00 . A A . 30 RCY N1R  1 1 
        12  16754 1 1 30 .   N1V  N  66.413  12.630 -11.382 1.00 . A A . 30 RCY N1V  1 1 
        12  16755 1 1 30 .   O    O  75.456  10.924 -16.886 1.00 . A A . 30 RCY O    1 1 
        12  16756 1 1 30 .   O1G  O  69.297   9.556 -10.206 1.00 . A A . 30 RCY O1G  1 1 
        12  16757 1 1 30 .   O1H  O  71.534  12.294 -13.336 1.00 . A A . 30 RCY O1H  1 1 
        12  16758 1 1 30 .   O1J  O  65.502  13.590 -10.765 1.00 . A A . 30 RCY O1J  1 1 
        12  16759 1 1 30 .   SG   S  73.693  10.288 -12.764 1.00 . A A . 30 RCY SG   1 1 
        12  16760 1 1 31 LYS C    C  77.669  12.196 -14.796 1.00 . A A . 31 LYS C    1 1 
        12  16761 1 1 31 LYS CA   C  76.415  12.899 -15.324 1.00 . A A . 31 LYS CA   1 1 
        12  16762 1 1 31 LYS CB   C  76.272  14.279 -14.657 1.00 . A A . 31 LYS CB   1 1 
        12  16763 1 1 31 LYS CD   C  74.774  15.738 -13.289 1.00 . A A . 31 LYS CD   1 1 
        12  16764 1 1 31 LYS CE   C  73.949  16.622 -14.227 1.00 . A A . 31 LYS CE   1 1 
        12  16765 1 1 31 LYS CG   C  74.939  14.349 -13.909 1.00 . A A . 31 LYS CG   1 1 
        12  16766 1 1 31 LYS H    H  74.705  12.217 -14.201 1.00 . A A . 31 LYS H    1 1 
        12  16767 1 1 31 LYS HA   H  76.502  13.025 -16.394 1.00 . A A . 31 LYS HA   1 1 
        12  16768 1 1 31 LYS HB2  H  77.085  14.433 -13.962 1.00 . A A . 31 LYS HB2  1 1 
        12  16769 1 1 31 LYS HB3  H  76.299  15.049 -15.413 1.00 . A A . 31 LYS HB3  1 1 
        12  16770 1 1 31 LYS HD2  H  74.268  15.650 -12.338 1.00 . A A . 31 LYS HD2  1 1 
        12  16771 1 1 31 LYS HD3  H  75.746  16.184 -13.140 1.00 . A A . 31 LYS HD3  1 1 
        12  16772 1 1 31 LYS HE2  H  72.905  16.354 -14.148 1.00 . A A . 31 LYS HE2  1 1 
        12  16773 1 1 31 LYS HE3  H  74.077  17.658 -13.951 1.00 . A A . 31 LYS HE3  1 1 
        12  16774 1 1 31 LYS HG2  H  74.129  14.163 -14.599 1.00 . A A . 31 LYS HG2  1 1 
        12  16775 1 1 31 LYS HG3  H  74.925  13.605 -13.127 1.00 . A A . 31 LYS HG3  1 1 
        12  16776 1 1 31 LYS HZ1  H  75.311  16.916 -15.774 1.00 . A A . 31 LYS HZ1  1 1 
        12  16777 1 1 31 LYS HZ2  H  73.695  16.801 -16.285 1.00 . A A . 31 LYS HZ2  1 1 
        12  16778 1 1 31 LYS HZ3  H  74.540  15.405 -15.811 1.00 . A A . 31 LYS HZ3  1 1 
        12  16779 1 1 31 LYS N    N  75.215  12.064 -15.024 1.00 . A A . 31 LYS N    1 1 
        12  16780 1 1 31 LYS NZ   N  74.408  16.421 -15.630 1.00 . A A . 31 LYS NZ   1 1 
        12  16781 1 1 31 LYS O    O  78.781  12.586 -15.093 1.00 . A A . 31 LYS O    1 1 
        12  16782 1 1 32 GLN C    C  78.253   9.054 -12.984 1.00 . A A . 32 GLN C    1 1 
        12  16783 1 1 32 GLN CA   C  78.685  10.440 -13.471 1.00 . A A . 32 GLN CA   1 1 
        12  16784 1 1 32 GLN CB   C  79.279  11.242 -12.301 1.00 . A A . 32 GLN CB   1 1 
        12  16785 1 1 32 GLN CD   C  81.630  10.608 -12.862 1.00 . A A . 32 GLN CD   1 1 
        12  16786 1 1 32 GLN CG   C  80.657  11.777 -12.694 1.00 . A A . 32 GLN CG   1 1 
        12  16787 1 1 32 GLN H    H  76.595  10.865 -13.788 1.00 . A A . 32 GLN H    1 1 
        12  16788 1 1 32 GLN HA   H  79.425  10.330 -14.250 1.00 . A A . 32 GLN HA   1 1 
        12  16789 1 1 32 GLN HB2  H  78.624  12.068 -12.066 1.00 . A A . 32 GLN HB2  1 1 
        12  16790 1 1 32 GLN HB3  H  79.375  10.605 -11.434 1.00 . A A . 32 GLN HB3  1 1 
        12  16791 1 1 32 GLN HE21 H  80.890   9.587 -11.328 1.00 . A A . 32 GLN HE21 1 1 
        12  16792 1 1 32 GLN HE22 H  82.180   8.842 -12.141 1.00 . A A . 32 GLN HE22 1 1 
        12  16793 1 1 32 GLN HG2  H  80.580  12.319 -13.626 1.00 . A A . 32 GLN HG2  1 1 
        12  16794 1 1 32 GLN HG3  H  81.021  12.438 -11.922 1.00 . A A . 32 GLN HG3  1 1 
        12  16795 1 1 32 GLN N    N  77.500  11.164 -14.016 1.00 . A A . 32 GLN N    1 1 
        12  16796 1 1 32 GLN NE2  N  81.561   9.595 -12.042 1.00 . A A . 32 GLN NE2  1 1 
        12  16797 1 1 32 GLN O    O  77.232   8.900 -12.343 1.00 . A A . 32 GLN O    1 1 
        12  16798 1 1 32 GLN OE1  O  82.462  10.617 -13.747 1.00 . A A . 32 GLN OE1  1 1 
        12  16799 1 1 33 ARG C    C  79.908   5.783 -12.886 1.00 . A A . 33 ARG C    1 1 
        12  16800 1 1 33 ARG CA   C  78.662   6.671 -12.841 1.00 . A A . 33 ARG CA   1 1 
        12  16801 1 1 33 ARG CB   C  77.589   6.101 -13.774 1.00 . A A . 33 ARG CB   1 1 
        12  16802 1 1 33 ARG CD   C  75.742   5.336 -12.275 1.00 . A A . 33 ARG CD   1 1 
        12  16803 1 1 33 ARG CG   C  76.934   4.883 -13.121 1.00 . A A . 33 ARG CG   1 1 
        12  16804 1 1 33 ARG CZ   C  74.598   3.207 -12.106 1.00 . A A . 33 ARG CZ   1 1 
        12  16805 1 1 33 ARG H    H  79.841   8.190 -13.801 1.00 . A A . 33 ARG H    1 1 
        12  16806 1 1 33 ARG HA   H  78.281   6.707 -11.831 1.00 . A A . 33 ARG HA   1 1 
        12  16807 1 1 33 ARG HB2  H  76.841   6.858 -13.965 1.00 . A A . 33 ARG HB2  1 1 
        12  16808 1 1 33 ARG HB3  H  78.046   5.807 -14.708 1.00 . A A . 33 ARG HB3  1 1 
        12  16809 1 1 33 ARG HD2  H  76.058   6.114 -11.596 1.00 . A A . 33 ARG HD2  1 1 
        12  16810 1 1 33 ARG HD3  H  74.965   5.715 -12.921 1.00 . A A . 33 ARG HD3  1 1 
        12  16811 1 1 33 ARG HE   H  75.341   4.148 -10.523 1.00 . A A . 33 ARG HE   1 1 
        12  16812 1 1 33 ARG HG2  H  76.594   4.203 -13.888 1.00 . A A . 33 ARG HG2  1 1 
        12  16813 1 1 33 ARG HG3  H  77.652   4.383 -12.489 1.00 . A A . 33 ARG HG3  1 1 
        12  16814 1 1 33 ARG HH11 H  74.787   4.025 -13.923 1.00 . A A . 33 ARG HH11 1 1 
        12  16815 1 1 33 ARG HH12 H  73.959   2.504 -13.868 1.00 . A A . 33 ARG HH12 1 1 
        12  16816 1 1 33 ARG HH21 H  74.264   2.163 -10.431 1.00 . A A . 33 ARG HH21 1 1 
        12  16817 1 1 33 ARG HH22 H  73.663   1.450 -11.891 1.00 . A A . 33 ARG HH22 1 1 
        12  16818 1 1 33 ARG N    N  79.023   8.044 -13.284 1.00 . A A . 33 ARG N    1 1 
        12  16819 1 1 33 ARG NE   N  75.219   4.179 -11.495 1.00 . A A . 33 ARG NE   1 1 
        12  16820 1 1 33 ARG NH1  N  74.435   3.249 -13.400 1.00 . A A . 33 ARG NH1  1 1 
        12  16821 1 1 33 ARG NH2  N  74.139   2.194 -11.423 1.00 . A A . 33 ARG NH2  1 1 
        12  16822 1 1 33 ARG O    O  79.931   4.698 -12.339 1.00 . A A . 33 ARG O    1 1 
        12  16823 1 1 34 GLN C    C  83.413   6.347 -13.505 1.00 . A A . 34 GLN C    1 1 
        12  16824 1 1 34 GLN CA   C  82.197   5.424 -13.615 1.00 . A A . 34 GLN CA   1 1 
        12  16825 1 1 34 GLN CB   C  82.234   4.682 -14.956 1.00 . A A . 34 GLN CB   1 1 
        12  16826 1 1 34 GLN CD   C  82.563   2.392 -14.011 1.00 . A A . 34 GLN CD   1 1 
        12  16827 1 1 34 GLN CG   C  83.196   3.497 -14.859 1.00 . A A . 34 GLN CG   1 1 
        12  16828 1 1 34 GLN H    H  80.910   7.116 -13.965 1.00 . A A . 34 GLN H    1 1 
        12  16829 1 1 34 GLN HA   H  82.217   4.707 -12.806 1.00 . A A . 34 GLN HA   1 1 
        12  16830 1 1 34 GLN HB2  H  81.243   4.325 -15.195 1.00 . A A . 34 GLN HB2  1 1 
        12  16831 1 1 34 GLN HB3  H  82.570   5.355 -15.732 1.00 . A A . 34 GLN HB3  1 1 
        12  16832 1 1 34 GLN HE21 H  83.922   2.525 -12.569 1.00 . A A . 34 GLN HE21 1 1 
        12  16833 1 1 34 GLN HE22 H  82.714   1.359 -12.322 1.00 . A A . 34 GLN HE22 1 1 
        12  16834 1 1 34 GLN HG2  H  83.401   3.118 -15.850 1.00 . A A . 34 GLN HG2  1 1 
        12  16835 1 1 34 GLN HG3  H  84.119   3.818 -14.398 1.00 . A A . 34 GLN HG3  1 1 
        12  16836 1 1 34 GLN N    N  80.949   6.237 -13.533 1.00 . A A . 34 GLN N    1 1 
        12  16837 1 1 34 GLN NE2  N  83.112   2.065 -12.873 1.00 . A A . 34 GLN NE2  1 1 
        12  16838 1 1 34 GLN O    O  83.474   7.209 -12.652 1.00 . A A . 34 GLN O    1 1 
        12  16839 1 1 34 GLN OE1  O  81.559   1.821 -14.387 1.00 . A A . 34 GLN OE1  1 1 
        12  16840 1 1 35 THR C    C  86.097   7.122 -12.863 1.00 . A A . 35 THR C    1 1 
        12  16841 1 1 35 THR CA   C  85.593   7.041 -14.306 1.00 . A A . 35 THR CA   1 1 
        12  16842 1 1 35 THR CB   C  85.239   8.445 -14.804 1.00 . A A . 35 THR CB   1 1 
        12  16843 1 1 35 THR CG2  C  84.547   8.347 -16.165 1.00 . A A . 35 THR CG2  1 1 
        12  16844 1 1 35 THR H    H  84.313   5.473 -15.043 1.00 . A A . 35 THR H    1 1 
        12  16845 1 1 35 THR HA   H  86.365   6.621 -14.934 1.00 . A A . 35 THR HA   1 1 
        12  16846 1 1 35 THR HB   H  86.141   9.030 -14.905 1.00 . A A . 35 THR HB   1 1 
        12  16847 1 1 35 THR HG1  H  84.902   9.401 -13.145 1.00 . A A . 35 THR HG1  1 1 
        12  16848 1 1 35 THR HG21 H  84.238   9.331 -16.483 1.00 . A A . 35 THR HG21 1 1 
        12  16849 1 1 35 THR HG22 H  83.681   7.707 -16.082 1.00 . A A . 35 THR HG22 1 1 
        12  16850 1 1 35 THR HG23 H  85.233   7.933 -16.889 1.00 . A A . 35 THR HG23 1 1 
        12  16851 1 1 35 THR N    N  84.382   6.174 -14.362 1.00 . A A . 35 THR N    1 1 
        12  16852 1 1 35 THR O    O  86.744   8.075 -12.476 1.00 . A A . 35 THR O    1 1 
        12  16853 1 1 35 THR OG1  O  84.369   9.071 -13.871 1.00 . A A . 35 THR OG1  1 1 
        12  16854 1 1 36 ARG C    C  87.083   4.874 -10.368 1.00 . A A . 36 ARG C    1 1 
        12  16855 1 1 36 ARG CA   C  86.264   6.137 -10.644 1.00 . A A . 36 ARG CA   1 1 
        12  16856 1 1 36 ARG CB   C  85.045   6.175  -9.717 1.00 . A A . 36 ARG CB   1 1 
        12  16857 1 1 36 ARG CD   C  82.863   5.017  -9.341 1.00 . A A . 36 ARG CD   1 1 
        12  16858 1 1 36 ARG CG   C  84.320   4.829  -9.767 1.00 . A A . 36 ARG CG   1 1 
        12  16859 1 1 36 ARG CZ   C  83.208   6.162  -7.234 1.00 . A A . 36 ARG CZ   1 1 
        12  16860 1 1 36 ARG H    H  85.282   5.371 -12.403 1.00 . A A . 36 ARG H    1 1 
        12  16861 1 1 36 ARG HA   H  86.878   7.008 -10.465 1.00 . A A . 36 ARG HA   1 1 
        12  16862 1 1 36 ARG HB2  H  85.370   6.375  -8.706 1.00 . A A . 36 ARG HB2  1 1 
        12  16863 1 1 36 ARG HB3  H  84.374   6.957 -10.040 1.00 . A A . 36 ARG HB3  1 1 
        12  16864 1 1 36 ARG HD2  H  82.247   5.161 -10.217 1.00 . A A . 36 ARG HD2  1 1 
        12  16865 1 1 36 ARG HD3  H  82.528   4.141  -8.806 1.00 . A A . 36 ARG HD3  1 1 
        12  16866 1 1 36 ARG HE   H  82.342   7.034  -8.793 1.00 . A A . 36 ARG HE   1 1 
        12  16867 1 1 36 ARG HG2  H  84.354   4.439 -10.774 1.00 . A A . 36 ARG HG2  1 1 
        12  16868 1 1 36 ARG HG3  H  84.802   4.135  -9.095 1.00 . A A . 36 ARG HG3  1 1 
        12  16869 1 1 36 ARG HH11 H  83.830   4.265  -7.380 1.00 . A A . 36 ARG HH11 1 1 
        12  16870 1 1 36 ARG HH12 H  84.106   5.028  -5.850 1.00 . A A . 36 ARG HH12 1 1 
        12  16871 1 1 36 ARG HH21 H  82.692   8.048  -6.803 1.00 . A A . 36 ARG HH21 1 1 
        12  16872 1 1 36 ARG HH22 H  83.461   7.170  -5.523 1.00 . A A . 36 ARG HH22 1 1 
        12  16873 1 1 36 ARG N    N  85.805   6.127 -12.066 1.00 . A A . 36 ARG N    1 1 
        12  16874 1 1 36 ARG NE   N  82.754   6.211  -8.457 1.00 . A A . 36 ARG NE   1 1 
        12  16875 1 1 36 ARG NH1  N  83.758   5.066  -6.786 1.00 . A A . 36 ARG NH1  1 1 
        12  16876 1 1 36 ARG NH2  N  83.113   7.208  -6.460 1.00 . A A . 36 ARG NH2  1 1 
        12  16877 1 1 36 ARG O    O  87.767   4.771  -9.369 1.00 . A A . 36 ARG O    1 1 
        12  16878 1 1 37 GLN C    C  87.519   2.113  -9.635 1.00 . A A . 37 GLN C    1 1 
        12  16879 1 1 37 GLN CA   C  87.793   2.656 -11.039 1.00 . A A . 37 GLN CA   1 1 
        12  16880 1 1 37 GLN CB   C  89.287   2.950 -11.193 1.00 . A A . 37 GLN CB   1 1 
        12  16881 1 1 37 GLN CD   C  91.004   3.987 -12.684 1.00 . A A . 37 GLN CD   1 1 
        12  16882 1 1 37 GLN CG   C  89.558   3.494 -12.597 1.00 . A A . 37 GLN CG   1 1 
        12  16883 1 1 37 GLN H    H  86.462   4.016 -12.047 1.00 . A A . 37 GLN H    1 1 
        12  16884 1 1 37 GLN HA   H  87.494   1.923 -11.773 1.00 . A A . 37 GLN HA   1 1 
        12  16885 1 1 37 GLN HB2  H  89.587   3.683 -10.458 1.00 . A A . 37 GLN HB2  1 1 
        12  16886 1 1 37 GLN HB3  H  89.850   2.041 -11.047 1.00 . A A . 37 GLN HB3  1 1 
        12  16887 1 1 37 GLN HE21 H  90.913   4.348 -14.634 1.00 . A A . 37 GLN HE21 1 1 
        12  16888 1 1 37 GLN HE22 H  92.405   4.691 -13.901 1.00 . A A . 37 GLN HE22 1 1 
        12  16889 1 1 37 GLN HG2  H  89.399   2.710 -13.323 1.00 . A A . 37 GLN HG2  1 1 
        12  16890 1 1 37 GLN HG3  H  88.887   4.315 -12.801 1.00 . A A . 37 GLN HG3  1 1 
        12  16891 1 1 37 GLN N    N  87.019   3.912 -11.248 1.00 . A A . 37 GLN N    1 1 
        12  16892 1 1 37 GLN NE2  N  91.480   4.374 -13.835 1.00 . A A . 37 GLN NE2  1 1 
        12  16893 1 1 37 GLN O    O  88.274   2.343  -8.711 1.00 . A A . 37 GLN O    1 1 
        12  16894 1 1 37 GLN OE1  O  91.707   4.019 -11.694 1.00 . A A . 37 GLN OE1  1 1 
        12  16895 1 1 38 .   C    C  86.563  -0.632  -8.065 1.00 . A A . 38 RCY C    1 1 
        12  16896 1 1 38 .   C1C  C  81.014  -6.074  -5.845 1.00 . A A . 38 RCY C1C  1 1 
        12  16897 1 1 38 .   C1L  C  84.227  -2.502  -5.863 1.00 . A A . 38 RCY C1L  1 1 
        12  16898 1 1 38 .   C1M  C  79.540  -2.990  -7.262 1.00 . A A . 38 RCY C1M  1 1 
        12  16899 1 1 38 .   C1P  C  83.144  -3.583  -5.974 1.00 . A A . 38 RCY C1P  1 1 
        12  16900 1 1 38 .   C1Q  C  82.099  -1.498  -6.408 1.00 . A A . 38 RCY C1Q  1 1 
        12  16901 1 1 38 .   C1S  C  83.583  -1.399  -6.711 1.00 . A A . 38 RCY C1S  1 1 
        12  16902 1 1 38 .   C1U  C  80.406  -3.666  -6.340 1.00 . A A . 38 RCY C1U  1 1 
        12  16903 1 1 38 .   C1V  C  81.318  -5.143  -8.184 1.00 . A A . 38 RCY C1V  1 1 
        12  16904 1 1 38 .   C1W  C  78.485  -4.017  -7.690 1.00 . A A . 38 RCY C1W  1 1 
        12  16905 1 1 38 .   C1X  C  80.497  -5.087  -6.894 1.00 . A A . 38 RCY C1X  1 1 
        12  16906 1 1 38 .   C1Y  C  78.337  -4.034  -9.214 1.00 . A A . 38 RCY C1Y  1 1 
        12  16907 1 1 38 .   C1Z  C  77.139  -3.743  -7.020 1.00 . A A . 38 RCY C1Z  1 1 
        12  16908 1 1 38 .   CA   C  86.112   0.829  -8.130 1.00 . A A . 38 RCY CA   1 1 
        12  16909 1 1 38 .   CB   C  84.601   0.906  -7.905 1.00 . A A . 38 RCY CB   1 1 
        12  16910 1 1 38 .   H1S  H  83.259  -1.186  -7.719 1.00 . A A . 38 RCY H1S  1 1 
        12  16911 1 1 38 .   H1U  H  79.946  -3.689  -5.363 1.00 . A A . 38 RCY H1U  1 1 
        12  16912 1 1 38 .   HA   H  86.620   1.397  -7.364 1.00 . A A . 38 RCY HA   1 1 
        12  16913 1 1 38 .   HB1  H  84.095   0.317  -8.655 1.00 . A A . 38 RCY HB1  1 1 
        12  16914 1 1 38 .   HB2  H  84.279   1.935  -7.978 1.00 . A A . 38 RCY HB2  1 1 
        12  16915 1 1 38 .   HN1  H  85.850   1.220 -10.232 1.00 . A A . 38 RCY HN1  1 1 
        12  16916 1 1 38 .   N    N  86.442   1.391  -9.471 1.00 . A A . 38 RCY N    1 1 
        12  16917 1 1 38 .   N1R  N  81.769  -2.977  -6.248 1.00 . A A . 38 RCY N1R  1 1 
        12  16918 1 1 38 .   N1V  N  79.028  -5.355  -7.192 1.00 . A A . 38 RCY N1V  1 1 
        12  16919 1 1 38 .   O    O  85.835  -1.497  -7.620 1.00 . A A . 38 RCY O    1 1 
        12  16920 1 1 38 .   O1G  O  83.357  -4.789  -5.857 1.00 . A A . 38 RCY O1G  1 1 
        12  16921 1 1 38 .   O1H  O  81.314  -0.556  -6.312 1.00 . A A . 38 RCY O1H  1 1 
        12  16922 1 1 38 .   O1J  O  78.301  -6.612  -7.036 1.00 . A A . 38 RCY O1J  1 1 
        12  16923 1 1 38 .   SG   S  84.202   0.263  -6.261 1.00 . A A . 38 RCY SG   1 1 
        12  16924 1 1 39 LYS C    C  88.349  -2.794  -7.019 1.00 . A A . 39 LYS C    1 1 
        12  16925 1 1 39 LYS CA   C  88.251  -2.319  -8.472 1.00 . A A . 39 LYS CA   1 1 
        12  16926 1 1 39 LYS CB   C  89.630  -2.392  -9.135 1.00 . A A . 39 LYS CB   1 1 
        12  16927 1 1 39 LYS CD   C  91.793  -1.155  -9.325 1.00 . A A . 39 LYS CD   1 1 
        12  16928 1 1 39 LYS CE   C  92.462  -2.474  -9.720 1.00 . A A . 39 LYS CE   1 1 
        12  16929 1 1 39 LYS CG   C  90.593  -1.442  -8.421 1.00 . A A . 39 LYS CG   1 1 
        12  16930 1 1 39 LYS H    H  88.329  -0.203  -8.863 1.00 . A A . 39 LYS H    1 1 
        12  16931 1 1 39 LYS HA   H  87.562  -2.954  -9.010 1.00 . A A . 39 LYS HA   1 1 
        12  16932 1 1 39 LYS HB2  H  90.006  -3.403  -9.073 1.00 . A A . 39 LYS HB2  1 1 
        12  16933 1 1 39 LYS HB3  H  89.545  -2.104 -10.172 1.00 . A A . 39 LYS HB3  1 1 
        12  16934 1 1 39 LYS HD2  H  91.459  -0.640 -10.214 1.00 . A A . 39 LYS HD2  1 1 
        12  16935 1 1 39 LYS HD3  H  92.504  -0.538  -8.796 1.00 . A A . 39 LYS HD3  1 1 
        12  16936 1 1 39 LYS HE2  H  92.576  -3.096  -8.845 1.00 . A A . 39 LYS HE2  1 1 
        12  16937 1 1 39 LYS HE3  H  91.849  -2.985 -10.448 1.00 . A A . 39 LYS HE3  1 1 
        12  16938 1 1 39 LYS HG2  H  90.083  -0.517  -8.194 1.00 . A A . 39 LYS HG2  1 1 
        12  16939 1 1 39 LYS HG3  H  90.936  -1.899  -7.504 1.00 . A A . 39 LYS HG3  1 1 
        12  16940 1 1 39 LYS HZ1  H  94.315  -1.523  -9.701 1.00 . A A . 39 LYS HZ1  1 1 
        12  16941 1 1 39 LYS HZ2  H  93.685  -1.785 -11.258 1.00 . A A . 39 LYS HZ2  1 1 
        12  16942 1 1 39 LYS HZ3  H  94.343  -3.080 -10.376 1.00 . A A . 39 LYS HZ3  1 1 
        12  16943 1 1 39 LYS N    N  87.757  -0.914  -8.507 1.00 . A A . 39 LYS N    1 1 
        12  16944 1 1 39 LYS NZ   N  93.802  -2.194 -10.308 1.00 . A A . 39 LYS NZ   1 1 
        12  16945 1 1 39 LYS O    O  87.496  -2.504  -6.204 1.00 . A A . 39 LYS O    1 1 
        12  16946 1 1 40 SER C    C  89.887  -2.860  -4.365 1.00 . A A . 40 SER C    1 1 
        12  16947 1 1 40 SER CA   C  89.525  -4.022  -5.292 1.00 . A A . 40 SER CA   1 1 
        12  16948 1 1 40 SER CB   C  90.631  -5.076  -5.240 1.00 . A A . 40 SER CB   1 1 
        12  16949 1 1 40 SER H    H  90.054  -3.752  -7.362 1.00 . A A . 40 SER H    1 1 
        12  16950 1 1 40 SER HA   H  88.594  -4.463  -4.969 1.00 . A A . 40 SER HA   1 1 
        12  16951 1 1 40 SER HB2  H  91.536  -4.671  -5.661 1.00 . A A . 40 SER HB2  1 1 
        12  16952 1 1 40 SER HB3  H  90.809  -5.358  -4.211 1.00 . A A . 40 SER HB3  1 1 
        12  16953 1 1 40 SER HG   H  89.409  -5.999  -6.439 1.00 . A A . 40 SER HG   1 1 
        12  16954 1 1 40 SER N    N  89.378  -3.525  -6.690 1.00 . A A . 40 SER N    1 1 
        12  16955 1 1 40 SER O    O  90.730  -2.989  -3.500 1.00 . A A . 40 SER O    1 1 
        12  16956 1 1 40 SER OG   O  90.232  -6.212  -5.994 1.00 . A A . 40 SER OG   1 1 
        12  16957 1 1 41 LYS C    C  89.665  -1.031  -2.197 1.00 . A A . 41 LYS C    1 1 
        12  16958 1 1 41 LYS CA   C  89.564  -0.559  -3.657 1.00 . A A . 41 LYS CA   1 1 
        12  16959 1 1 41 LYS CB   C  88.434   0.475  -3.783 1.00 . A A . 41 LYS CB   1 1 
        12  16960 1 1 41 LYS CD   C  87.800   2.697  -4.736 1.00 . A A . 41 LYS CD   1 1 
        12  16961 1 1 41 LYS CE   C  88.345   3.950  -5.423 1.00 . A A . 41 LYS CE   1 1 
        12  16962 1 1 41 LYS CG   C  88.894   1.629  -4.677 1.00 . A A . 41 LYS CG   1 1 
        12  16963 1 1 41 LYS H    H  88.578  -1.647  -5.236 1.00 . A A . 41 LYS H    1 1 
        12  16964 1 1 41 LYS HA   H  90.496  -0.115  -3.967 1.00 . A A . 41 LYS HA   1 1 
        12  16965 1 1 41 LYS HB2  H  87.565   0.004  -4.219 1.00 . A A . 41 LYS HB2  1 1 
        12  16966 1 1 41 LYS HB3  H  88.180   0.858  -2.805 1.00 . A A . 41 LYS HB3  1 1 
        12  16967 1 1 41 LYS HD2  H  86.956   2.317  -5.294 1.00 . A A . 41 LYS HD2  1 1 
        12  16968 1 1 41 LYS HD3  H  87.486   2.946  -3.733 1.00 . A A . 41 LYS HD3  1 1 
        12  16969 1 1 41 LYS HE2  H  88.928   3.662  -6.285 1.00 . A A . 41 LYS HE2  1 1 
        12  16970 1 1 41 LYS HE3  H  87.523   4.576  -5.736 1.00 . A A . 41 LYS HE3  1 1 
        12  16971 1 1 41 LYS HG2  H  89.797   2.059  -4.271 1.00 . A A . 41 LYS HG2  1 1 
        12  16972 1 1 41 LYS HG3  H  89.086   1.258  -5.673 1.00 . A A . 41 LYS HG3  1 1 
        12  16973 1 1 41 LYS HZ1  H  88.610   5.198  -3.777 1.00 . A A . 41 LYS HZ1  1 1 
        12  16974 1 1 41 LYS HZ2  H  89.779   5.397  -4.994 1.00 . A A . 41 LYS HZ2  1 1 
        12  16975 1 1 41 LYS HZ3  H  89.836   4.041  -3.972 1.00 . A A . 41 LYS HZ3  1 1 
        12  16976 1 1 41 LYS N    N  89.257  -1.728  -4.534 1.00 . A A . 41 LYS N    1 1 
        12  16977 1 1 41 LYS NZ   N  89.208   4.703  -4.469 1.00 . A A . 41 LYS NZ   1 1 
        12  16978 1 1 41 LYS O    O  88.667  -1.343  -1.579 1.00 . A A . 41 LYS O    1 1 
        12  16979 1 1 42 PRO C    C  90.750  -0.415   0.772 1.00 . A A . 42 PRO C    1 1 
        12  16980 1 1 42 PRO CA   C  91.059  -1.531  -0.238 1.00 . A A . 42 PRO CA   1 1 
        12  16981 1 1 42 PRO CB   C  92.539  -1.915  -0.193 1.00 . A A . 42 PRO CB   1 1 
        12  16982 1 1 42 PRO CD   C  92.129  -0.738  -2.294 1.00 . A A . 42 PRO CD   1 1 
        12  16983 1 1 42 PRO CG   C  93.196  -1.086  -1.249 1.00 . A A . 42 PRO CG   1 1 
        12  16984 1 1 42 PRO HA   H  90.454  -2.399  -0.034 1.00 . A A . 42 PRO HA   1 1 
        12  16985 1 1 42 PRO HB2  H  92.956  -1.691   0.780 1.00 . A A . 42 PRO HB2  1 1 
        12  16986 1 1 42 PRO HB3  H  92.660  -2.964  -0.418 1.00 . A A . 42 PRO HB3  1 1 
        12  16987 1 1 42 PRO HD2  H  92.161   0.317  -2.528 1.00 . A A . 42 PRO HD2  1 1 
        12  16988 1 1 42 PRO HD3  H  92.265  -1.330  -3.186 1.00 . A A . 42 PRO HD3  1 1 
        12  16989 1 1 42 PRO HG2  H  93.593  -0.181  -0.810 1.00 . A A . 42 PRO HG2  1 1 
        12  16990 1 1 42 PRO HG3  H  93.990  -1.647  -1.718 1.00 . A A . 42 PRO HG3  1 1 
        12  16991 1 1 42 PRO N    N  90.856  -1.086  -1.644 1.00 . A A . 42 PRO N    1 1 
        12  16992 1 1 42 PRO O    O  90.719   0.749   0.427 1.00 . A A . 42 PRO O    1 1 
        12  16993 1 1 43 PRO C    C  91.423   1.026   3.520 1.00 . A A . 43 PRO C    1 1 
        12  16994 1 1 43 PRO CA   C  90.199   0.209   3.089 1.00 . A A . 43 PRO CA   1 1 
        12  16995 1 1 43 PRO CB   C  89.708  -0.671   4.242 1.00 . A A . 43 PRO CB   1 1 
        12  16996 1 1 43 PRO CD   C  90.538  -2.155   2.517 1.00 . A A . 43 PRO CD   1 1 
        12  16997 1 1 43 PRO CG   C  90.369  -1.992   4.029 1.00 . A A . 43 PRO CG   1 1 
        12  16998 1 1 43 PRO HA   H  89.405   0.865   2.774 1.00 . A A . 43 PRO HA   1 1 
        12  16999 1 1 43 PRO HB2  H  90.001  -0.246   5.193 1.00 . A A . 43 PRO HB2  1 1 
        12  17000 1 1 43 PRO HB3  H  88.636  -0.787   4.196 1.00 . A A . 43 PRO HB3  1 1 
        12  17001 1 1 43 PRO HD2  H  91.481  -2.632   2.291 1.00 . A A . 43 PRO HD2  1 1 
        12  17002 1 1 43 PRO HD3  H  89.715  -2.717   2.100 1.00 . A A . 43 PRO HD3  1 1 
        12  17003 1 1 43 PRO HG2  H  91.333  -2.005   4.517 1.00 . A A . 43 PRO HG2  1 1 
        12  17004 1 1 43 PRO HG3  H  89.746  -2.786   4.412 1.00 . A A . 43 PRO HG3  1 1 
        12  17005 1 1 43 PRO N    N  90.518  -0.773   2.009 1.00 . A A . 43 PRO N    1 1 
        12  17006 1 1 43 PRO O    O  92.545   0.561   3.463 1.00 . A A . 43 PRO O    1 1 
        12  17007 1 1 44 LYS C    C  93.510   2.965   3.407 1.00 . A A . 44 LYS C    1 1 
        12  17008 1 1 44 LYS CA   C  92.352   3.095   4.397 1.00 . A A . 44 LYS CA   1 1 
        12  17009 1 1 44 LYS CB   C  92.821   2.649   5.781 1.00 . A A . 44 LYS CB   1 1 
        12  17010 1 1 44 LYS CD   C  92.259   2.761   8.213 1.00 . A A . 44 LYS CD   1 1 
        12  17011 1 1 44 LYS CE   C  91.128   2.947   9.227 1.00 . A A . 44 LYS CE   1 1 
        12  17012 1 1 44 LYS CG   C  91.693   2.853   6.795 1.00 . A A . 44 LYS CG   1 1 
        12  17013 1 1 44 LYS H    H  90.296   2.590   3.995 1.00 . A A . 44 LYS H    1 1 
        12  17014 1 1 44 LYS HA   H  92.032   4.125   4.442 1.00 . A A . 44 LYS HA   1 1 
        12  17015 1 1 44 LYS HB2  H  93.095   1.604   5.749 1.00 . A A . 44 LYS HB2  1 1 
        12  17016 1 1 44 LYS HB3  H  93.677   3.237   6.074 1.00 . A A . 44 LYS HB3  1 1 
        12  17017 1 1 44 LYS HD2  H  92.716   1.793   8.356 1.00 . A A . 44 LYS HD2  1 1 
        12  17018 1 1 44 LYS HD3  H  92.999   3.534   8.357 1.00 . A A . 44 LYS HD3  1 1 
        12  17019 1 1 44 LYS HE2  H  90.506   3.776   8.924 1.00 . A A . 44 LYS HE2  1 1 
        12  17020 1 1 44 LYS HE3  H  90.532   2.047   9.271 1.00 . A A . 44 LYS HE3  1 1 
        12  17021 1 1 44 LYS HG2  H  91.247   3.825   6.646 1.00 . A A . 44 LYS HG2  1 1 
        12  17022 1 1 44 LYS HG3  H  90.943   2.088   6.658 1.00 . A A . 44 LYS HG3  1 1 
        12  17023 1 1 44 LYS HZ1  H  92.717   3.454  10.474 1.00 . A A . 44 LYS HZ1  1 1 
        12  17024 1 1 44 LYS HZ2  H  91.596   2.388  11.177 1.00 . A A . 44 LYS HZ2  1 1 
        12  17025 1 1 44 LYS HZ3  H  91.213   4.034  11.001 1.00 . A A . 44 LYS HZ3  1 1 
        12  17026 1 1 44 LYS N    N  91.211   2.240   3.956 1.00 . A A . 44 LYS N    1 1 
        12  17027 1 1 44 LYS NZ   N  91.707   3.226  10.571 1.00 . A A . 44 LYS NZ   1 1 
        12  17028 1 1 44 LYS O    O  94.527   2.372   3.702 1.00 . A A . 44 LYS O    1 1 
        12  17029 1 1 45 LYS C    C  93.998   4.145  -0.058 1.00 . A A . 45 LYS C    1 1 
        12  17030 1 1 45 LYS CA   C  94.448   3.432   1.220 1.00 . A A . 45 LYS CA   1 1 
        12  17031 1 1 45 LYS CB   C  94.741   1.957   0.914 1.00 . A A . 45 LYS CB   1 1 
        12  17032 1 1 45 LYS CD   C  96.828   2.758  -0.203 1.00 . A A . 45 LYS CD   1 1 
        12  17033 1 1 45 LYS CE   C  97.888   2.347  -1.227 1.00 . A A . 45 LYS CE   1 1 
        12  17034 1 1 45 LYS CG   C  95.602   1.855  -0.347 1.00 . A A . 45 LYS CG   1 1 
        12  17035 1 1 45 LYS H    H  92.531   3.993   2.025 1.00 . A A . 45 LYS H    1 1 
        12  17036 1 1 45 LYS HA   H  95.339   3.906   1.604 1.00 . A A . 45 LYS HA   1 1 
        12  17037 1 1 45 LYS HB2  H  95.265   1.515   1.748 1.00 . A A . 45 LYS HB2  1 1 
        12  17038 1 1 45 LYS HB3  H  93.811   1.434   0.758 1.00 . A A . 45 LYS HB3  1 1 
        12  17039 1 1 45 LYS HD2  H  96.540   3.785  -0.373 1.00 . A A . 45 LYS HD2  1 1 
        12  17040 1 1 45 LYS HD3  H  97.235   2.657   0.792 1.00 . A A . 45 LYS HD3  1 1 
        12  17041 1 1 45 LYS HE2  H  98.780   2.937  -1.078 1.00 . A A . 45 LYS HE2  1 1 
        12  17042 1 1 45 LYS HE3  H  98.123   1.300  -1.103 1.00 . A A . 45 LYS HE3  1 1 
        12  17043 1 1 45 LYS HG2  H  95.920   0.831  -0.482 1.00 . A A . 45 LYS HG2  1 1 
        12  17044 1 1 45 LYS HG3  H  95.024   2.169  -1.204 1.00 . A A . 45 LYS HG3  1 1 
        12  17045 1 1 45 LYS HZ1  H  96.875   1.724  -2.937 1.00 . A A . 45 LYS HZ1  1 1 
        12  17046 1 1 45 LYS HZ2  H  98.155   2.797  -3.242 1.00 . A A . 45 LYS HZ2  1 1 
        12  17047 1 1 45 LYS HZ3  H  96.696   3.375  -2.591 1.00 . A A . 45 LYS HZ3  1 1 
        12  17048 1 1 45 LYS N    N  93.360   3.518   2.236 1.00 . A A . 45 LYS N    1 1 
        12  17049 1 1 45 LYS NZ   N  97.364   2.578  -2.603 1.00 . A A . 45 LYS NZ   1 1 
        12  17050 1 1 45 LYS O    O  94.597   5.112  -0.484 1.00 . A A . 45 LYS O    1 1 
        12  17051 1 1 46 GLY C    C  91.753   5.636  -1.567 1.00 . A A . 46 GLY C    1 1 
        12  17052 1 1 46 GLY CA   C  92.459   4.327  -1.919 1.00 . A A . 46 GLY CA   1 1 
        12  17053 1 1 46 GLY H    H  92.476   2.894  -0.311 1.00 . A A . 46 GLY H    1 1 
        12  17054 1 1 46 GLY HA2  H  93.298   4.531  -2.569 1.00 . A A . 46 GLY HA2  1 1 
        12  17055 1 1 46 GLY HA3  H  91.764   3.671  -2.421 1.00 . A A . 46 GLY HA3  1 1 
        12  17056 1 1 46 GLY N    N  92.946   3.675  -0.671 1.00 . A A . 46 GLY N    1 1 
        12  17057 1 1 46 GLY O    O  90.825   6.052  -2.232 1.00 . A A . 46 GLY O    1 1 
        12  17058 1 1 47 VAL C    C  91.474   8.505  -1.337 1.00 . A A . 47 VAL C    1 1 
        12  17059 1 1 47 VAL CA   C  91.538   7.571  -0.127 1.00 . A A . 47 VAL CA   1 1 
        12  17060 1 1 47 VAL CB   C  92.353   8.233   0.984 1.00 . A A . 47 VAL CB   1 1 
        12  17061 1 1 47 VAL CG1  C  92.112   7.497   2.303 1.00 . A A . 47 VAL CG1  1 1 
        12  17062 1 1 47 VAL CG2  C  93.840   8.170   0.631 1.00 . A A . 47 VAL CG2  1 1 
        12  17063 1 1 47 VAL H    H  92.933   5.936   0.001 1.00 . A A . 47 VAL H    1 1 
        12  17064 1 1 47 VAL HA   H  90.537   7.375   0.228 1.00 . A A . 47 VAL HA   1 1 
        12  17065 1 1 47 VAL HB   H  92.049   9.264   1.087 1.00 . A A . 47 VAL HB   1 1 
        12  17066 1 1 47 VAL HG11 H  91.054   7.481   2.518 1.00 . A A . 47 VAL HG11 1 1 
        12  17067 1 1 47 VAL HG12 H  92.634   8.005   3.100 1.00 . A A . 47 VAL HG12 1 1 
        12  17068 1 1 47 VAL HG13 H  92.478   6.484   2.222 1.00 . A A . 47 VAL HG13 1 1 
        12  17069 1 1 47 VAL HG21 H  93.984   8.510  -0.384 1.00 . A A . 47 VAL HG21 1 1 
        12  17070 1 1 47 VAL HG22 H  94.189   7.151   0.722 1.00 . A A . 47 VAL HG22 1 1 
        12  17071 1 1 47 VAL HG23 H  94.398   8.803   1.305 1.00 . A A . 47 VAL HG23 1 1 
        12  17072 1 1 47 VAL N    N  92.184   6.289  -0.523 1.00 . A A . 47 VAL N    1 1 
        12  17073 1 1 47 VAL O    O  92.336   8.488  -2.194 1.00 . A A . 47 VAL O    1 1 
        12  17074 1 1 48 GLN C    C  89.544  11.492  -2.125 1.00 . A A . 48 GLN C    1 1 
        12  17075 1 1 48 GLN CA   C  90.337  10.260  -2.563 1.00 . A A . 48 GLN CA   1 1 
        12  17076 1 1 48 GLN CB   C  89.608   9.560  -3.716 1.00 . A A . 48 GLN CB   1 1 
        12  17077 1 1 48 GLN CD   C  89.225   9.556  -6.185 1.00 . A A . 48 GLN CD   1 1 
        12  17078 1 1 48 GLN CG   C  89.965  10.245  -5.037 1.00 . A A . 48 GLN CG   1 1 
        12  17079 1 1 48 GLN H    H  89.777   9.319  -0.709 1.00 . A A . 48 GLN H    1 1 
        12  17080 1 1 48 GLN HA   H  91.323  10.562  -2.888 1.00 . A A . 48 GLN HA   1 1 
        12  17081 1 1 48 GLN HB2  H  89.909   8.523  -3.754 1.00 . A A . 48 GLN HB2  1 1 
        12  17082 1 1 48 GLN HB3  H  88.541   9.620  -3.558 1.00 . A A . 48 GLN HB3  1 1 
        12  17083 1 1 48 GLN HE21 H  87.490   9.500  -5.223 1.00 . A A . 48 GLN HE21 1 1 
        12  17084 1 1 48 GLN HE22 H  87.476   8.831  -6.783 1.00 . A A . 48 GLN HE22 1 1 
        12  17085 1 1 48 GLN HG2  H  89.675  11.284  -4.993 1.00 . A A . 48 GLN HG2  1 1 
        12  17086 1 1 48 GLN HG3  H  91.029  10.174  -5.203 1.00 . A A . 48 GLN HG3  1 1 
        12  17087 1 1 48 GLN N    N  90.460   9.322  -1.412 1.00 . A A . 48 GLN N    1 1 
        12  17088 1 1 48 GLN NE2  N  87.958   9.272  -6.053 1.00 . A A . 48 GLN NE2  1 1 
        12  17089 1 1 48 GLN O    O  88.993  12.210  -2.935 1.00 . A A . 48 GLN O    1 1 
        12  17090 1 1 48 GLN OE1  O  89.806   9.273  -7.214 1.00 . A A . 48 GLN OE1  1 1 
        12  17091 1 1 49 GLY C    C  87.242  12.550  -0.203 1.00 . A A . 49 GLY C    1 1 
        12  17092 1 1 49 GLY CA   C  88.718  12.921  -0.350 1.00 . A A . 49 GLY CA   1 1 
        12  17093 1 1 49 GLY H    H  89.928  11.145  -0.208 1.00 . A A . 49 GLY H    1 1 
        12  17094 1 1 49 GLY HA2  H  89.112  13.227   0.608 1.00 . A A . 49 GLY HA2  1 1 
        12  17095 1 1 49 GLY HA3  H  88.813  13.732  -1.056 1.00 . A A . 49 GLY HA3  1 1 
        12  17096 1 1 49 GLY N    N  89.478  11.739  -0.844 1.00 . A A . 49 GLY N    1 1 
        12  17097 1 1 49 GLY O    O  86.686  11.841  -1.019 1.00 . A A . 49 GLY O    1 1 
        12  17098 1 1 50 .   C    C  84.552  13.683   2.026 1.00 . A A . 50 RCY C    1 1 
        12  17099 1 1 50 .   C1C  C  81.360   9.305  -3.789 1.00 . A A . 50 RCY C1C  1 1 
        12  17100 1 1 50 .   C1L  C  82.484  11.216   0.553 1.00 . A A . 50 RCY C1L  1 1 
        12  17101 1 1 50 .   C1M  C  79.912  12.592  -2.900 1.00 . A A . 50 RCY C1M  1 1 
        12  17102 1 1 50 .   C1P  C  81.360  11.589  -0.422 1.00 . A A . 50 RCY C1P  1 1 
        12  17103 1 1 50 .   C1Q  C  83.180  10.794  -1.720 1.00 . A A . 50 RCY C1Q  1 1 
        12  17104 1 1 50 .   C1S  C  83.267  10.226  -0.316 1.00 . A A . 50 RCY C1S  1 1 
        12  17105 1 1 50 .   C1U  C  81.033  11.736  -3.162 1.00 . A A . 50 RCY C1U  1 1 
        12  17106 1 1 50 .   C1V  C  79.917  10.806  -5.236 1.00 . A A . 50 RCY C1V  1 1 
        12  17107 1 1 50 .   C1W  C  78.751  11.669  -2.510 1.00 . A A . 50 RCY C1W  1 1 
        12  17108 1 1 50 .   C1X  C  80.411  10.505  -3.820 1.00 . A A . 50 RCY C1X  1 1 
        12  17109 1 1 50 .   C1Y  C  77.487  12.032  -3.294 1.00 . A A . 50 RCY C1Y  1 1 
        12  17110 1 1 50 .   C1Z  C  78.485  11.717  -1.005 1.00 . A A . 50 RCY C1Z  1 1 
        12  17111 1 1 50 .   CA   C  85.162  12.696   1.029 1.00 . A A . 50 RCY CA   1 1 
        12  17112 1 1 50 .   CB   C  85.031  11.271   1.574 1.00 . A A . 50 RCY CB   1 1 
        12  17113 1 1 50 .   H1S  H  83.170   9.269  -0.808 1.00 . A A . 50 RCY H1S  1 1 
        12  17114 1 1 50 .   H1U  H  81.701  12.219  -3.860 1.00 . A A . 50 RCY H1U  1 1 
        12  17115 1 1 50 .   HA   H  84.642  12.770   0.086 1.00 . A A . 50 RCY HA   1 1 
        12  17116 1 1 50 .   HB1  H  84.110  11.181   2.132 1.00 . A A . 50 RCY HB1  1 1 
        12  17117 1 1 50 .   HB2  H  85.867  11.056   2.223 1.00 . A A . 50 RCY HB2  1 1 
        12  17118 1 1 50 .   HN1  H  87.067  13.592   1.477 1.00 . A A . 50 RCY HN1  1 1 
        12  17119 1 1 50 .   N    N  86.601  13.022   0.830 1.00 . A A . 50 RCY N    1 1 
        12  17120 1 1 50 .   N1R  N  81.791  11.402  -1.875 1.00 . A A . 50 RCY N1R  1 1 
        12  17121 1 1 50 .   N1V  N  79.231  10.269  -2.888 1.00 . A A . 50 RCY N1V  1 1 
        12  17122 1 1 50 .   O    O  85.213  14.154   2.931 1.00 . A A . 50 RCY O    1 1 
        12  17123 1 1 50 .   O1G  O  80.249  11.989  -0.076 1.00 . A A . 50 RCY O1G  1 1 
        12  17124 1 1 50 .   O1H  O  84.068  10.767  -2.571 1.00 . A A . 50 RCY O1H  1 1 
        12  17125 1 1 50 .   O1J  O  78.679   8.989  -2.454 1.00 . A A . 50 RCY O1J  1 1 
        12  17126 1 1 50 .   SG   S  85.019  10.097   0.196 1.00 . A A . 50 RCY SG   1 1 
        12  17127 1 1 51 GLY C    C  83.009  14.583   4.247 1.00 . A A . 51 GLY C    1 1 
        12  17128 1 1 51 GLY CA   C  82.644  14.953   2.809 1.00 . A A . 51 GLY CA   1 1 
        12  17129 1 1 51 GLY H    H  82.784  13.605   1.133 1.00 . A A . 51 GLY H    1 1 
        12  17130 1 1 51 GLY HA2  H  82.984  15.956   2.596 1.00 . A A . 51 GLY HA2  1 1 
        12  17131 1 1 51 GLY HA3  H  81.572  14.902   2.689 1.00 . A A . 51 GLY HA3  1 1 
        12  17132 1 1 51 GLY N    N  83.297  13.998   1.869 1.00 . A A . 51 GLY N    1 1 
        12  17133 1 1 51 GLY O    O  83.462  15.409   5.014 1.00 . A A . 51 GLY O    1 1 
        12  17134 1 1 52 ASP C    C  82.384  13.772   7.009 1.00 . A A . 52 ASP C    1 1 
        12  17135 1 1 52 ASP CA   C  83.155  12.915   6.003 1.00 . A A . 52 ASP CA   1 1 
        12  17136 1 1 52 ASP CB   C  84.657  13.081   6.239 1.00 . A A . 52 ASP CB   1 1 
        12  17137 1 1 52 ASP CG   C  85.061  12.328   7.508 1.00 . A A . 52 ASP CG   1 1 
        12  17138 1 1 52 ASP H    H  82.453  12.696   3.978 1.00 . A A . 52 ASP H    1 1 
        12  17139 1 1 52 ASP HA   H  82.884  11.878   6.133 1.00 . A A . 52 ASP HA   1 1 
        12  17140 1 1 52 ASP HB2  H  85.200  12.682   5.394 1.00 . A A . 52 ASP HB2  1 1 
        12  17141 1 1 52 ASP HB3  H  84.891  14.129   6.355 1.00 . A A . 52 ASP HB3  1 1 
        12  17142 1 1 52 ASP N    N  82.817  13.345   4.616 1.00 . A A . 52 ASP N    1 1 
        12  17143 1 1 52 ASP O    O  81.971  14.875   6.711 1.00 . A A . 52 ASP O    1 1 
        12  17144 1 1 52 ASP OD1  O  84.631  12.732   8.575 1.00 . A A . 52 ASP OD1  1 1 
        12  17145 1 1 52 ASP OD2  O  85.794  11.360   7.390 1.00 . A A . 52 ASP OD2  1 1 
        12  17146 1 1 53 ASP C    C  79.990  14.253   8.771 1.00 . A A . 53 ASP C    1 1 
        12  17147 1 1 53 ASP CA   C  81.440  14.056   9.225 1.00 . A A . 53 ASP CA   1 1 
        12  17148 1 1 53 ASP CB   C  82.112  15.421   9.412 1.00 . A A . 53 ASP CB   1 1 
        12  17149 1 1 53 ASP CG   C  81.775  15.971  10.799 1.00 . A A . 53 ASP CG   1 1 
        12  17150 1 1 53 ASP H    H  82.525  12.379   8.416 1.00 . A A . 53 ASP H    1 1 
        12  17151 1 1 53 ASP HA   H  81.452  13.518  10.162 1.00 . A A . 53 ASP HA   1 1 
        12  17152 1 1 53 ASP HB2  H  83.182  15.310   9.318 1.00 . A A . 53 ASP HB2  1 1 
        12  17153 1 1 53 ASP HB3  H  81.755  16.108   8.658 1.00 . A A . 53 ASP HB3  1 1 
        12  17154 1 1 53 ASP N    N  82.184  13.272   8.198 1.00 . A A . 53 ASP N    1 1 
        12  17155 1 1 53 ASP O    O  79.094  14.404   9.578 1.00 . A A . 53 ASP O    1 1 
        12  17156 1 1 53 ASP OD1  O  82.389  15.528  11.756 1.00 . A A . 53 ASP OD1  1 1 
        12  17157 1 1 53 ASP OD2  O  80.908  16.825  10.882 1.00 . A A . 53 ASP OD2  1 1 
        12  17158 1 1 54 ILE C    C  78.200  13.708   5.649 1.00 . A A . 54 ILE C    1 1 
        12  17159 1 1 54 ILE CA   C  78.362  14.444   6.984 1.00 . A A . 54 ILE CA   1 1 
        12  17160 1 1 54 ILE CB   C  78.099  15.939   6.775 1.00 . A A . 54 ILE CB   1 1 
        12  17161 1 1 54 ILE CD1  C  78.993  18.001   5.683 1.00 . A A . 54 ILE CD1  1 1 
        12  17162 1 1 54 ILE CG1  C  79.343  16.595   6.171 1.00 . A A . 54 ILE CG1  1 1 
        12  17163 1 1 54 ILE CG2  C  77.780  16.595   8.120 1.00 . A A . 54 ILE CG2  1 1 
        12  17164 1 1 54 ILE H    H  80.486  14.132   6.853 1.00 . A A . 54 ILE H    1 1 
        12  17165 1 1 54 ILE HA   H  77.658  14.051   7.702 1.00 . A A . 54 ILE HA   1 1 
        12  17166 1 1 54 ILE HB   H  77.261  16.066   6.105 1.00 . A A . 54 ILE HB   1 1 
        12  17167 1 1 54 ILE HD11 H  78.743  18.625   6.528 1.00 . A A . 54 ILE HD11 1 1 
        12  17168 1 1 54 ILE HD12 H  78.148  17.950   5.012 1.00 . A A . 54 ILE HD12 1 1 
        12  17169 1 1 54 ILE HD13 H  79.840  18.423   5.162 1.00 . A A . 54 ILE HD13 1 1 
        12  17170 1 1 54 ILE HG12 H  80.117  16.656   6.922 1.00 . A A . 54 ILE HG12 1 1 
        12  17171 1 1 54 ILE HG13 H  79.694  16.003   5.339 1.00 . A A . 54 ILE HG13 1 1 
        12  17172 1 1 54 ILE HG21 H  76.960  16.072   8.590 1.00 . A A . 54 ILE HG21 1 1 
        12  17173 1 1 54 ILE HG22 H  77.506  17.627   7.961 1.00 . A A . 54 ILE HG22 1 1 
        12  17174 1 1 54 ILE HG23 H  78.650  16.548   8.758 1.00 . A A . 54 ILE HG23 1 1 
        12  17175 1 1 54 ILE N    N  79.751  14.254   7.487 1.00 . A A . 54 ILE N    1 1 
        12  17176 1 1 54 ILE O    O  78.250  14.308   4.594 1.00 . A A . 54 ILE O    1 1 
        12  17177 1 1 55 PRO C    C  76.417  11.683   3.907 1.00 . A A . 55 PRO C    1 1 
        12  17178 1 1 55 PRO CA   C  77.837  11.585   4.472 1.00 . A A . 55 PRO CA   1 1 
        12  17179 1 1 55 PRO CB   C  78.132  10.166   4.962 1.00 . A A . 55 PRO CB   1 1 
        12  17180 1 1 55 PRO CD   C  77.938  11.600   6.920 1.00 . A A . 55 PRO CD   1 1 
        12  17181 1 1 55 PRO CG   C  77.757  10.167   6.408 1.00 . A A . 55 PRO CG   1 1 
        12  17182 1 1 55 PRO HA   H  78.559  11.867   3.723 1.00 . A A . 55 PRO HA   1 1 
        12  17183 1 1 55 PRO HB2  H  77.537   9.447   4.413 1.00 . A A . 55 PRO HB2  1 1 
        12  17184 1 1 55 PRO HB3  H  79.183   9.943   4.854 1.00 . A A . 55 PRO HB3  1 1 
        12  17185 1 1 55 PRO HD2  H  77.092  11.894   7.525 1.00 . A A . 55 PRO HD2  1 1 
        12  17186 1 1 55 PRO HD3  H  78.856  11.689   7.480 1.00 . A A . 55 PRO HD3  1 1 
        12  17187 1 1 55 PRO HG2  H  76.726   9.859   6.520 1.00 . A A . 55 PRO HG2  1 1 
        12  17188 1 1 55 PRO HG3  H  78.404   9.501   6.959 1.00 . A A . 55 PRO HG3  1 1 
        12  17189 1 1 55 PRO N    N  78.009  12.415   5.696 1.00 . A A . 55 PRO N    1 1 
        12  17190 1 1 55 PRO O    O  75.477  11.153   4.466 1.00 . A A . 55 PRO O    1 1 
        12  17191 1 1 56 GLY C    C  74.194  13.714   2.814 1.00 . A A . 56 GLY C    1 1 
        12  17192 1 1 56 GLY CA   C  74.895  12.499   2.205 1.00 . A A . 56 GLY CA   1 1 
        12  17193 1 1 56 GLY H    H  77.024  12.784   2.370 1.00 . A A . 56 GLY H    1 1 
        12  17194 1 1 56 GLY HA2  H  74.985  12.630   1.136 1.00 . A A . 56 GLY HA2  1 1 
        12  17195 1 1 56 GLY HA3  H  74.317  11.612   2.413 1.00 . A A . 56 GLY HA3  1 1 
        12  17196 1 1 56 GLY N    N  76.254  12.361   2.804 1.00 . A A . 56 GLY N    1 1 
        12  17197 1 1 56 GLY O    O  72.984  13.823   2.787 1.00 . A A . 56 GLY O    1 1 
        12  17198 1 1 57 MET C    C  73.330  15.407   5.057 1.00 . A A . 57 MET C    1 1 
        12  17199 1 1 57 MET CA   C  74.325  15.837   3.977 1.00 . A A . 57 MET CA   1 1 
        12  17200 1 1 57 MET CB   C  73.592  16.639   2.898 1.00 . A A . 57 MET CB   1 1 
        12  17201 1 1 57 MET CE   C  74.095  17.180  -1.003 1.00 . A A . 57 MET CE   1 1 
        12  17202 1 1 57 MET CG   C  74.471  16.741   1.650 1.00 . A A . 57 MET CG   1 1 
        12  17203 1 1 57 MET H    H  75.920  14.520   3.377 1.00 . A A . 57 MET H    1 1 
        12  17204 1 1 57 MET HA   H  75.095  16.450   4.421 1.00 . A A . 57 MET HA   1 1 
        12  17205 1 1 57 MET HB2  H  72.665  16.144   2.648 1.00 . A A . 57 MET HB2  1 1 
        12  17206 1 1 57 MET HB3  H  73.381  17.631   3.270 1.00 . A A . 57 MET HB3  1 1 
        12  17207 1 1 57 MET HE1  H  73.727  17.791  -1.814 1.00 . A A . 57 MET HE1  1 1 
        12  17208 1 1 57 MET HE2  H  73.563  16.241  -0.993 1.00 . A A . 57 MET HE2  1 1 
        12  17209 1 1 57 MET HE3  H  75.151  16.992  -1.136 1.00 . A A . 57 MET HE3  1 1 
        12  17210 1 1 57 MET HG2  H  75.483  16.980   1.941 1.00 . A A . 57 MET HG2  1 1 
        12  17211 1 1 57 MET HG3  H  74.461  15.798   1.125 1.00 . A A . 57 MET HG3  1 1 
        12  17212 1 1 57 MET N    N  74.945  14.629   3.365 1.00 . A A . 57 MET N    1 1 
        12  17213 1 1 57 MET O    O  72.406  16.125   5.384 1.00 . A A . 57 MET O    1 1 
        12  17214 1 1 57 MET SD   S  73.832  18.042   0.566 1.00 . A A . 57 MET SD   1 1 
        12  17215 1 1 58 GLU C    C  71.133  13.950   6.194 1.00 . A A . 58 GLU C    1 1 
        12  17216 1 1 58 GLU CA   C  72.575  13.768   6.672 1.00 . A A . 58 GLU CA   1 1 
        12  17217 1 1 58 GLU CB   C  72.796  14.581   7.949 1.00 . A A . 58 GLU CB   1 1 
        12  17218 1 1 58 GLU CD   C  72.413  14.620  10.418 1.00 . A A . 58 GLU CD   1 1 
        12  17219 1 1 58 GLU CG   C  72.029  13.935   9.105 1.00 . A A . 58 GLU CG   1 1 
        12  17220 1 1 58 GLU H    H  74.263  13.677   5.336 1.00 . A A . 58 GLU H    1 1 
        12  17221 1 1 58 GLU HA   H  72.758  12.723   6.874 1.00 . A A . 58 GLU HA   1 1 
        12  17222 1 1 58 GLU HB2  H  73.850  14.604   8.183 1.00 . A A . 58 GLU HB2  1 1 
        12  17223 1 1 58 GLU HB3  H  72.438  15.589   7.801 1.00 . A A . 58 GLU HB3  1 1 
        12  17224 1 1 58 GLU HG2  H  70.968  14.044   8.937 1.00 . A A . 58 GLU HG2  1 1 
        12  17225 1 1 58 GLU HG3  H  72.280  12.887   9.162 1.00 . A A . 58 GLU HG3  1 1 
        12  17226 1 1 58 GLU N    N  73.511  14.241   5.614 1.00 . A A . 58 GLU N    1 1 
        12  17227 1 1 58 GLU O    O  70.462  14.895   6.559 1.00 . A A . 58 GLU O    1 1 
        12  17228 1 1 58 GLU OE1  O  73.471  14.308  10.939 1.00 . A A . 58 GLU OE1  1 1 
        12  17229 1 1 58 GLU OE2  O  71.642  15.445  10.880 1.00 . A A . 58 GLU OE2  1 1 
        12  17230 1 1 59 GLY C    C  68.892  11.924   4.073 1.00 . A A . 59 GLY C    1 1 
        12  17231 1 1 59 GLY CA   C  69.255  13.174   4.876 1.00 . A A . 59 GLY CA   1 1 
        12  17232 1 1 59 GLY H    H  71.210  12.298   5.096 1.00 . A A . 59 GLY H    1 1 
        12  17233 1 1 59 GLY HA2  H  68.580  13.276   5.713 1.00 . A A . 59 GLY HA2  1 1 
        12  17234 1 1 59 GLY HA3  H  69.175  14.042   4.240 1.00 . A A . 59 GLY HA3  1 1 
        12  17235 1 1 59 GLY N    N  70.652  13.052   5.378 1.00 . A A . 59 GLY N    1 1 
        12  17236 1 1 59 GLY O    O  69.346  10.836   4.363 1.00 . A A . 59 GLY O    1 1 
        12  17237 1 1 60 .   C    C  67.243   9.751   3.172 1.00 . A A . 60 RCY C    1 1 
        12  17238 1 1 60 .   C1C  C  64.627   6.921  -3.488 1.00 . A A . 60 RCY C1C  1 1 
        12  17239 1 1 60 .   C1L  C  67.147  11.185  -1.180 1.00 . A A . 60 RCY C1L  1 1 
        12  17240 1 1 60 .   C1M  C  63.817  10.471  -4.151 1.00 . A A . 60 RCY C1M  1 1 
        12  17241 1 1 60 .   C1P  C  65.924  11.232  -2.106 1.00 . A A . 60 RCY C1P  1 1 
        12  17242 1 1 60 .   C1Q  C  66.213   8.974  -1.438 1.00 . A A . 60 RCY C1Q  1 1 
        12  17243 1 1 60 .   C1S  C  66.843   9.895  -0.410 1.00 . A A . 60 RCY C1S  1 1 
        12  17244 1 1 60 .   C1U  C  64.204   9.408  -3.268 1.00 . A A . 60 RCY C1U  1 1 
        12  17245 1 1 60 .   C1V  C  65.910   8.559  -4.937 1.00 . A A . 60 RCY C1V  1 1 
        12  17246 1 1 60 .   C1W  C  63.112   9.804  -5.339 1.00 . A A . 60 RCY C1W  1 1 
        12  17247 1 1 60 .   C1X  C  64.595   8.270  -4.210 1.00 . A A . 60 RCY C1X  1 1 
        12  17248 1 1 60 .   C1Y  C  63.666  10.338  -6.663 1.00 . A A . 60 RCY C1Y  1 1 
        12  17249 1 1 60 .   C1Z  C  61.598  10.002  -5.269 1.00 . A A . 60 RCY C1Z  1 1 
        12  17250 1 1 60 .   CA   C  67.686  10.887   2.247 1.00 . A A . 60 RCY CA   1 1 
        12  17251 1 1 60 .   CB   C  68.884  10.427   1.414 1.00 . A A . 60 RCY CB   1 1 
        12  17252 1 1 60 .   H1S  H  66.122   9.463   0.268 1.00 . A A . 60 RCY H1S  1 1 
        12  17253 1 1 60 .   H1U  H  63.356   9.108  -2.672 1.00 . A A . 60 RCY H1U  1 1 
        12  17254 1 1 60 .   HA   H  66.872  11.155   1.590 1.00 . A A . 60 RCY HA   1 1 
        12  17255 1 1 60 .   HB1  H  69.652  10.041   2.069 1.00 . A A . 60 RCY HB1  1 1 
        12  17256 1 1 60 .   HB2  H  69.276  11.263   0.854 1.00 . A A . 60 RCY HB2  1 1 
        12  17257 1 1 60 .   HN1  H  67.719  12.956   2.846 1.00 . A A . 60 RCY HN1  1 1 
        12  17258 1 1 60 .   N    N  68.075  12.070   3.065 1.00 . A A . 60 RCY N    1 1 
        12  17259 1 1 60 .   N1R  N  65.350   9.838  -2.349 1.00 . A A . 60 RCY N1R  1 1 
        12  17260 1 1 60 .   N1V  N  63.430   8.317  -5.189 1.00 . A A . 60 RCY N1V  1 1 
        12  17261 1 1 60 .   O    O  67.092   8.620   2.755 1.00 . A A . 60 RCY O    1 1 
        12  17262 1 1 60 .   O1G  O  65.464  12.264  -2.592 1.00 . A A . 60 RCY O1G  1 1 
        12  17263 1 1 60 .   O1H  O  66.372   7.756  -1.516 1.00 . A A . 60 RCY O1H  1 1 
        12  17264 1 1 60 .   O1J  O  62.764   7.192  -5.839 1.00 . A A . 60 RCY O1J  1 1 
        12  17265 1 1 60 .   SG   S  68.359   9.127   0.269 1.00 . A A . 60 RCY SG   1 1 
        12  17266 1 1 61 GLY C    C  66.905   9.432   6.810 1.00 . A A . 61 GLY C    1 1 
        12  17267 1 1 61 GLY CA   C  66.601   8.984   5.380 1.00 . A A . 61 GLY CA   1 1 
        12  17268 1 1 61 GLY H    H  67.162  10.964   4.742 1.00 . A A . 61 GLY H    1 1 
        12  17269 1 1 61 GLY HA2  H  65.539   8.814   5.271 1.00 . A A . 61 GLY HA2  1 1 
        12  17270 1 1 61 GLY HA3  H  67.137   8.070   5.171 1.00 . A A . 61 GLY HA3  1 1 
        12  17271 1 1 61 GLY N    N  67.034  10.045   4.427 1.00 . A A . 61 GLY N    1 1 
        12  17272 1 1 61 GLY O    O  66.179   9.124   7.733 1.00 . A A . 61 GLY O    1 1 
        12  17273 1 1 62 THR C    C  68.739   9.441   9.233 1.00 . A A . 62 THR C    1 1 
        12  17274 1 1 62 THR CA   C  68.332  10.635   8.367 1.00 . A A . 62 THR CA   1 1 
        12  17275 1 1 62 THR CB   C  67.132  11.345   9.006 1.00 . A A . 62 THR CB   1 1 
        12  17276 1 1 62 THR CG2  C  66.320  12.055   7.922 1.00 . A A . 62 THR CG2  1 1 
        12  17277 1 1 62 THR H    H  68.541  10.397   6.237 1.00 . A A . 62 THR H    1 1 
        12  17278 1 1 62 THR HA   H  69.162  11.324   8.298 1.00 . A A . 62 THR HA   1 1 
        12  17279 1 1 62 THR HB   H  67.483  12.073   9.722 1.00 . A A . 62 THR HB   1 1 
        12  17280 1 1 62 THR HG1  H  65.514  10.832   9.955 1.00 . A A . 62 THR HG1  1 1 
        12  17281 1 1 62 THR HG21 H  66.964  12.294   7.088 1.00 . A A . 62 THR HG21 1 1 
        12  17282 1 1 62 THR HG22 H  65.900  12.965   8.324 1.00 . A A . 62 THR HG22 1 1 
        12  17283 1 1 62 THR HG23 H  65.522  11.408   7.587 1.00 . A A . 62 THR HG23 1 1 
        12  17284 1 1 62 THR N    N  67.973  10.160   6.998 1.00 . A A . 62 THR N    1 1 
        12  17285 1 1 62 THR O    O  69.717   9.490   9.952 1.00 . A A . 62 THR O    1 1 
        12  17286 1 1 62 THR OG1  O  66.314  10.388   9.664 1.00 . A A . 62 THR OG1  1 1 
        12  17287 1 1 63 ASP C    C  69.812   6.808   9.750 1.00 . A A . 63 ASP C    1 1 
        12  17288 1 1 63 ASP CA   C  68.347   7.178   9.991 1.00 . A A . 63 ASP CA   1 1 
        12  17289 1 1 63 ASP CB   C  67.447   6.005   9.596 1.00 . A A . 63 ASP CB   1 1 
        12  17290 1 1 63 ASP CG   C  67.789   5.553   8.175 1.00 . A A . 63 ASP CG   1 1 
        12  17291 1 1 63 ASP H    H  67.214   8.348   8.585 1.00 . A A . 63 ASP H    1 1 
        12  17292 1 1 63 ASP HA   H  68.202   7.407  11.037 1.00 . A A . 63 ASP HA   1 1 
        12  17293 1 1 63 ASP HB2  H  67.601   5.186  10.283 1.00 . A A . 63 ASP HB2  1 1 
        12  17294 1 1 63 ASP HB3  H  66.414   6.316   9.634 1.00 . A A . 63 ASP HB3  1 1 
        12  17295 1 1 63 ASP N    N  67.998   8.370   9.171 1.00 . A A . 63 ASP N    1 1 
        12  17296 1 1 63 ASP O    O  70.438   6.153  10.560 1.00 . A A . 63 ASP O    1 1 
        12  17297 1 1 63 ASP OD1  O  68.304   6.365   7.424 1.00 . A A . 63 ASP OD1  1 1 
        12  17298 1 1 63 ASP OD2  O  67.531   4.402   7.862 1.00 . A A . 63 ASP OD2  1 1 
        12  17299 1 1 64 ILE C    C  72.677   8.027   8.883 1.00 . A A . 64 ILE C    1 1 
        12  17300 1 1 64 ILE CA   C  71.793   6.901   8.354 1.00 . A A . 64 ILE CA   1 1 
        12  17301 1 1 64 ILE CB   C  71.990   6.743   6.844 1.00 . A A . 64 ILE CB   1 1 
        12  17302 1 1 64 ILE CD1  C  73.697   5.637   5.392 1.00 . A A . 64 ILE CD1  1 1 
        12  17303 1 1 64 ILE CG1  C  73.485   6.631   6.535 1.00 . A A . 64 ILE CG1  1 1 
        12  17304 1 1 64 ILE CG2  C  71.411   7.962   6.123 1.00 . A A . 64 ILE CG2  1 1 
        12  17305 1 1 64 ILE H    H  69.843   7.757   8.004 1.00 . A A . 64 ILE H    1 1 
        12  17306 1 1 64 ILE HA   H  72.058   5.977   8.849 1.00 . A A . 64 ILE HA   1 1 
        12  17307 1 1 64 ILE HB   H  71.483   5.851   6.507 1.00 . A A . 64 ILE HB   1 1 
        12  17308 1 1 64 ILE HD11 H  74.635   5.849   4.900 1.00 . A A . 64 ILE HD11 1 1 
        12  17309 1 1 64 ILE HD12 H  72.889   5.729   4.680 1.00 . A A . 64 ILE HD12 1 1 
        12  17310 1 1 64 ILE HD13 H  73.716   4.633   5.787 1.00 . A A . 64 ILE HD13 1 1 
        12  17311 1 1 64 ILE HG12 H  73.866   7.600   6.247 1.00 . A A . 64 ILE HG12 1 1 
        12  17312 1 1 64 ILE HG13 H  74.009   6.284   7.413 1.00 . A A . 64 ILE HG13 1 1 
        12  17313 1 1 64 ILE HG21 H  71.766   8.864   6.599 1.00 . A A . 64 ILE HG21 1 1 
        12  17314 1 1 64 ILE HG22 H  70.333   7.929   6.170 1.00 . A A . 64 ILE HG22 1 1 
        12  17315 1 1 64 ILE HG23 H  71.727   7.952   5.090 1.00 . A A . 64 ILE HG23 1 1 
        12  17316 1 1 64 ILE N    N  70.365   7.226   8.643 1.00 . A A . 64 ILE N    1 1 
        12  17317 1 1 64 ILE O    O  73.654   8.410   8.273 1.00 . A A . 64 ILE O    1 1 
        12  17318 1 1 65 THR C    C  74.646   9.174  10.565 1.00 . A A . 65 THR C    1 1 
        12  17319 1 1 65 THR CA   C  73.194   9.644  10.594 1.00 . A A . 65 THR CA   1 1 
        12  17320 1 1 65 THR CB   C  72.770   9.929  12.037 1.00 . A A . 65 THR CB   1 1 
        12  17321 1 1 65 THR CG2  C  73.399  11.242  12.506 1.00 . A A . 65 THR CG2  1 1 
        12  17322 1 1 65 THR H    H  71.567   8.222  10.512 1.00 . A A . 65 THR H    1 1 
        12  17323 1 1 65 THR HA   H  73.087  10.537   9.995 1.00 . A A . 65 THR HA   1 1 
        12  17324 1 1 65 THR HB   H  73.104   9.126  12.676 1.00 . A A . 65 THR HB   1 1 
        12  17325 1 1 65 THR HG1  H  71.112  10.936  11.897 1.00 . A A . 65 THR HG1  1 1 
        12  17326 1 1 65 THR HG21 H  74.444  11.258  12.234 1.00 . A A . 65 THR HG21 1 1 
        12  17327 1 1 65 THR HG22 H  73.306  11.323  13.579 1.00 . A A . 65 THR HG22 1 1 
        12  17328 1 1 65 THR HG23 H  72.892  12.072  12.037 1.00 . A A . 65 THR HG23 1 1 
        12  17329 1 1 65 THR N    N  72.352   8.553  10.026 1.00 . A A . 65 THR N    1 1 
        12  17330 1 1 65 THR O    O  75.563   9.938  10.343 1.00 . A A . 65 THR O    1 1 
        12  17331 1 1 65 THR OG1  O  71.355  10.030  12.101 1.00 . A A . 65 THR OG1  1 1 
        12  17332 1 1 66 VAL C    C  76.061   5.797  10.627 1.00 . A A . 66 VAL C    1 1 
        12  17333 1 1 66 VAL CA   C  76.208   7.317  10.748 1.00 . A A . 66 VAL CA   1 1 
        12  17334 1 1 66 VAL CB   C  76.950   7.666  12.051 1.00 . A A . 66 VAL CB   1 1 
        12  17335 1 1 66 VAL CG1  C  77.735   8.965  11.861 1.00 . A A . 66 VAL CG1  1 1 
        12  17336 1 1 66 VAL CG2  C  75.935   7.847  13.181 1.00 . A A . 66 VAL CG2  1 1 
        12  17337 1 1 66 VAL H    H  74.070   7.318  10.931 1.00 . A A . 66 VAL H    1 1 
        12  17338 1 1 66 VAL HA   H  76.752   7.697   9.896 1.00 . A A . 66 VAL HA   1 1 
        12  17339 1 1 66 VAL HB   H  77.633   6.867  12.301 1.00 . A A . 66 VAL HB   1 1 
        12  17340 1 1 66 VAL HG11 H  78.173   8.980  10.873 1.00 . A A . 66 VAL HG11 1 1 
        12  17341 1 1 66 VAL HG12 H  78.517   9.025  12.602 1.00 . A A . 66 VAL HG12 1 1 
        12  17342 1 1 66 VAL HG13 H  77.068   9.808  11.971 1.00 . A A . 66 VAL HG13 1 1 
        12  17343 1 1 66 VAL HG21 H  75.535   8.849  13.150 1.00 . A A . 66 VAL HG21 1 1 
        12  17344 1 1 66 VAL HG22 H  76.421   7.683  14.132 1.00 . A A . 66 VAL HG22 1 1 
        12  17345 1 1 66 VAL HG23 H  75.131   7.135  13.061 1.00 . A A . 66 VAL HG23 1 1 
        12  17346 1 1 66 VAL N    N  74.841   7.902  10.771 1.00 . A A . 66 VAL N    1 1 
        12  17347 1 1 66 VAL O    O  76.856   5.128   9.996 1.00 . A A . 66 VAL O    1 1 
        12  17348 1 1 67 ILE C    C  73.286   3.561  10.899 1.00 . A A . 67 ILE C    1 1 
        12  17349 1 1 67 ILE CA   C  74.777   3.789  11.142 1.00 . A A . 67 ILE CA   1 1 
        12  17350 1 1 67 ILE CB   C  75.184   3.113  12.458 1.00 . A A . 67 ILE CB   1 1 
        12  17351 1 1 67 ILE CD1  C  77.077   4.411  13.447 1.00 . A A . 67 ILE CD1  1 1 
        12  17352 1 1 67 ILE CG1  C  76.705   3.182  12.616 1.00 . A A . 67 ILE CG1  1 1 
        12  17353 1 1 67 ILE CG2  C  74.741   1.649  12.439 1.00 . A A . 67 ILE CG2  1 1 
        12  17354 1 1 67 ILE H    H  74.392   5.829  11.697 1.00 . A A . 67 ILE H    1 1 
        12  17355 1 1 67 ILE HA   H  75.342   3.364  10.325 1.00 . A A . 67 ILE HA   1 1 
        12  17356 1 1 67 ILE HB   H  74.710   3.622  13.285 1.00 . A A . 67 ILE HB   1 1 
        12  17357 1 1 67 ILE HD11 H  76.367   5.202  13.258 1.00 . A A . 67 ILE HD11 1 1 
        12  17358 1 1 67 ILE HD12 H  78.068   4.743  13.175 1.00 . A A . 67 ILE HD12 1 1 
        12  17359 1 1 67 ILE HD13 H  77.059   4.155  14.496 1.00 . A A . 67 ILE HD13 1 1 
        12  17360 1 1 67 ILE HG12 H  77.055   2.289  13.114 1.00 . A A . 67 ILE HG12 1 1 
        12  17361 1 1 67 ILE HG13 H  77.165   3.255  11.642 1.00 . A A . 67 ILE HG13 1 1 
        12  17362 1 1 67 ILE HG21 H  73.672   1.595  12.586 1.00 . A A . 67 ILE HG21 1 1 
        12  17363 1 1 67 ILE HG22 H  75.240   1.111  13.231 1.00 . A A . 67 ILE HG22 1 1 
        12  17364 1 1 67 ILE HG23 H  74.996   1.208  11.487 1.00 . A A . 67 ILE HG23 1 1 
        12  17365 1 1 67 ILE N    N  75.026   5.258  11.218 1.00 . A A . 67 ILE N    1 1 
        12  17366 1 1 67 ILE O    O  72.488   3.619  11.814 1.00 . A A . 67 ILE O    1 1 
        12  17367 1 1 68 .   C    C  70.995   1.799  10.127 1.00 . A A . 68 RCY C    1 1 
        12  17368 1 1 68 .   C1C  C  70.936   3.936   1.808 1.00 . A A . 68 RCY C1C  1 1 
        12  17369 1 1 68 .   C1L  C  74.553   3.961   5.913 1.00 . A A . 68 RCY C1L  1 1 
        12  17370 1 1 68 .   C1M  C  74.590   3.616   1.319 1.00 . A A . 68 RCY C1M  1 1 
        12  17371 1 1 68 .   C1P  C  74.677   4.517   4.489 1.00 . A A . 68 RCY C1P  1 1 
        12  17372 1 1 68 .   C1Q  C  72.811   3.051   4.510 1.00 . A A . 68 RCY C1Q  1 1 
        12  17373 1 1 68 .   C1S  C  73.072   3.568   5.913 1.00 . A A . 68 RCY C1S  1 1 
        12  17374 1 1 68 .   C1U  C  73.452   4.098   2.047 1.00 . A A . 68 RCY C1U  1 1 
        12  17375 1 1 68 .   C1V  C  72.338   1.827   1.930 1.00 . A A . 68 RCY C1V  1 1 
        12  17376 1 1 68 .   C1W  C  74.099   3.338  -0.107 1.00 . A A . 68 RCY C1W  1 1 
        12  17377 1 1 68 .   C1X  C  72.284   3.289   1.483 1.00 . A A . 68 RCY C1X  1 1 
        12  17378 1 1 68 .   C1Y  C  74.552   1.952  -0.573 1.00 . A A . 68 RCY C1Y  1 1 
        12  17379 1 1 68 .   C1Z  C  74.578   4.416  -1.080 1.00 . A A . 68 RCY C1Z  1 1 
        12  17380 1 1 68 .   CA   C  71.446   3.082   9.418 1.00 . A A . 68 RCY CA   1 1 
        12  17381 1 1 68 .   CB   C  71.224   2.950   7.908 1.00 . A A . 68 RCY CB   1 1 
        12  17382 1 1 68 .   H1S  H  72.082   3.992   5.829 1.00 . A A . 68 RCY H1S  1 1 
        12  17383 1 1 68 .   H1U  H  73.303   5.145   1.831 1.00 . A A . 68 RCY H1U  1 1 
        12  17384 1 1 68 .   HA   H  70.881   3.921   9.794 1.00 . A A . 68 RCY HA   1 1 
        12  17385 1 1 68 .   HB1  H  71.023   3.925   7.490 1.00 . A A . 68 RCY HB1  1 1 
        12  17386 1 1 68 .   HB2  H  70.384   2.299   7.721 1.00 . A A . 68 RCY HB2  1 1 
        12  17387 1 1 68 .   HN1  H  73.543   3.261   8.953 1.00 . A A . 68 RCY HN1  1 1 
        12  17388 1 1 68 .   N    N  72.893   3.305   9.686 1.00 . A A . 68 RCY N    1 1 
        12  17389 1 1 68 .   N1R  N  73.634   3.906   3.554 1.00 . A A . 68 RCY N1R  1 1 
        12  17390 1 1 68 .   N1V  N  72.576   3.397  -0.007 1.00 . A A . 68 RCY N1V  1 1 
        12  17391 1 1 68 .   O    O  71.739   0.844  10.224 1.00 . A A . 68 RCY O    1 1 
        12  17392 1 1 68 .   O1G  O  75.513   5.350   4.142 1.00 . A A . 68 RCY O1G  1 1 
        12  17393 1 1 68 .   O1H  O  72.073   2.115   4.207 1.00 . A A . 68 RCY O1H  1 1 
        12  17394 1 1 68 .   O1J  O  71.614   3.527  -1.097 1.00 . A A . 68 RCY O1J  1 1 
        12  17395 1 1 68 .   SG   S  72.708   2.257   7.138 1.00 . A A . 68 RCY SG   1 1 
        12  17396 1 1 69 PRO C    C  69.092  -0.639  10.466 1.00 . A A . 69 PRO C    1 1 
        12  17397 1 1 69 PRO CA   C  69.242   0.593  11.367 1.00 . A A . 69 PRO CA   1 1 
        12  17398 1 1 69 PRO CB   C  67.873   1.061  11.881 1.00 . A A . 69 PRO CB   1 1 
        12  17399 1 1 69 PRO CD   C  68.810   2.877  10.571 1.00 . A A . 69 PRO CD   1 1 
        12  17400 1 1 69 PRO CG   C  67.502   2.230  11.029 1.00 . A A . 69 PRO CG   1 1 
        12  17401 1 1 69 PRO HA   H  69.876   0.356  12.207 1.00 . A A . 69 PRO HA   1 1 
        12  17402 1 1 69 PRO HB2  H  67.141   0.270  11.777 1.00 . A A . 69 PRO HB2  1 1 
        12  17403 1 1 69 PRO HB3  H  67.947   1.367  12.914 1.00 . A A . 69 PRO HB3  1 1 
        12  17404 1 1 69 PRO HD2  H  68.716   3.245   9.559 1.00 . A A . 69 PRO HD2  1 1 
        12  17405 1 1 69 PRO HD3  H  69.098   3.672  11.242 1.00 . A A . 69 PRO HD3  1 1 
        12  17406 1 1 69 PRO HG2  H  66.931   1.897  10.175 1.00 . A A . 69 PRO HG2  1 1 
        12  17407 1 1 69 PRO HG3  H  66.929   2.941  11.605 1.00 . A A . 69 PRO HG3  1 1 
        12  17408 1 1 69 PRO N    N  69.786   1.778  10.637 1.00 . A A . 69 PRO N    1 1 
        12  17409 1 1 69 PRO O    O  69.654  -1.682  10.736 1.00 . A A . 69 PRO O    1 1 
        12  17410 1 1 70 TRP C    C  69.497  -1.988   7.782 1.00 . A A . 70 TRP C    1 1 
        12  17411 1 1 70 TRP CA   C  68.173  -1.710   8.503 1.00 . A A . 70 TRP CA   1 1 
        12  17412 1 1 70 TRP CB   C  67.062  -1.431   7.478 1.00 . A A . 70 TRP CB   1 1 
        12  17413 1 1 70 TRP CD1  C  66.245   0.918   7.930 1.00 . A A . 70 TRP CD1  1 1 
        12  17414 1 1 70 TRP CD2  C  67.651   0.814   6.176 1.00 . A A . 70 TRP CD2  1 1 
        12  17415 1 1 70 TRP CE2  C  67.273   2.172   6.316 1.00 . A A . 70 TRP CE2  1 1 
        12  17416 1 1 70 TRP CE3  C  68.536   0.476   5.138 1.00 . A A . 70 TRP CE3  1 1 
        12  17417 1 1 70 TRP CG   C  66.983   0.038   7.214 1.00 . A A . 70 TRP CG   1 1 
        12  17418 1 1 70 TRP CH2  C  68.640   2.802   4.429 1.00 . A A . 70 TRP CH2  1 1 
        12  17419 1 1 70 TRP CZ2  C  67.760   3.159   5.455 1.00 . A A . 70 TRP CZ2  1 1 
        12  17420 1 1 70 TRP CZ3  C  69.027   1.464   4.271 1.00 . A A . 70 TRP CZ3  1 1 
        12  17421 1 1 70 TRP H    H  67.894   0.313   9.197 1.00 . A A . 70 TRP H    1 1 
        12  17422 1 1 70 TRP HA   H  67.905  -2.574   9.095 1.00 . A A . 70 TRP HA   1 1 
        12  17423 1 1 70 TRP HB2  H  67.276  -1.953   6.557 1.00 . A A . 70 TRP HB2  1 1 
        12  17424 1 1 70 TRP HB3  H  66.118  -1.778   7.872 1.00 . A A . 70 TRP HB3  1 1 
        12  17425 1 1 70 TRP HD1  H  65.624   0.672   8.778 1.00 . A A . 70 TRP HD1  1 1 
        12  17426 1 1 70 TRP HE1  H  65.991   2.999   7.735 1.00 . A A . 70 TRP HE1  1 1 
        12  17427 1 1 70 TRP HE3  H  68.841  -0.552   5.006 1.00 . A A . 70 TRP HE3  1 1 
        12  17428 1 1 70 TRP HH2  H  69.022   3.557   3.758 1.00 . A A . 70 TRP HH2  1 1 
        12  17429 1 1 70 TRP HZ2  H  67.459   4.188   5.581 1.00 . A A . 70 TRP HZ2  1 1 
        12  17430 1 1 70 TRP HZ3  H  69.707   1.192   3.478 1.00 . A A . 70 TRP HZ3  1 1 
        12  17431 1 1 70 TRP N    N  68.343  -0.534   9.402 1.00 . A A . 70 TRP N    1 1 
        12  17432 1 1 70 TRP NE1  N  66.417   2.183   7.399 1.00 . A A . 70 TRP NE1  1 1 
        12  17433 1 1 70 TRP O    O  69.523  -2.335   6.618 1.00 . A A . 70 TRP O    1 1 
        12  17434 1 1 71 GLU C    C  73.025  -1.798   8.854 1.00 . A A . 71 GLU C    1 1 
        12  17435 1 1 71 GLU CA   C  71.920  -2.090   7.833 1.00 . A A . 71 GLU CA   1 1 
        12  17436 1 1 71 GLU CB   C  72.072  -1.179   6.604 1.00 . A A . 71 GLU CB   1 1 
        12  17437 1 1 71 GLU CD   C  73.547  -2.786   5.384 1.00 . A A . 71 GLU CD   1 1 
        12  17438 1 1 71 GLU CG   C  72.212  -2.039   5.346 1.00 . A A . 71 GLU CG   1 1 
        12  17439 1 1 71 GLU H    H  70.554  -1.557   9.407 1.00 . A A . 71 GLU H    1 1 
        12  17440 1 1 71 GLU HA   H  71.979  -3.126   7.530 1.00 . A A . 71 GLU HA   1 1 
        12  17441 1 1 71 GLU HB2  H  71.197  -0.554   6.517 1.00 . A A . 71 GLU HB2  1 1 
        12  17442 1 1 71 GLU HB3  H  72.947  -0.557   6.712 1.00 . A A . 71 GLU HB3  1 1 
        12  17443 1 1 71 GLU HG2  H  71.401  -2.750   5.305 1.00 . A A . 71 GLU HG2  1 1 
        12  17444 1 1 71 GLU HG3  H  72.182  -1.406   4.472 1.00 . A A . 71 GLU HG3  1 1 
        12  17445 1 1 71 GLU N    N  70.597  -1.837   8.469 1.00 . A A . 71 GLU N    1 1 
        12  17446 1 1 71 GLU O    O  73.750  -0.828   8.748 1.00 . A A . 71 GLU O    1 1 
        12  17447 1 1 71 GLU OE1  O  74.099  -2.917   6.464 1.00 . A A . 71 GLU OE1  1 1 
        12  17448 1 1 71 GLU OE2  O  73.993  -3.215   4.333 1.00 . A A . 71 GLU OE2  1 1 
        12  17449 1 1 72 ALA C    C  75.566  -2.825  10.327 1.00 . A A . 72 ALA C    1 1 
        12  17450 1 1 72 ALA CA   C  74.204  -2.402  10.880 1.00 . A A . 72 ALA CA   1 1 
        12  17451 1 1 72 ALA CB   C  73.878  -3.225  12.129 1.00 . A A . 72 ALA CB   1 1 
        12  17452 1 1 72 ALA H    H  72.557  -3.404   9.919 1.00 . A A . 72 ALA H    1 1 
        12  17453 1 1 72 ALA HA   H  74.231  -1.354  11.139 1.00 . A A . 72 ALA HA   1 1 
        12  17454 1 1 72 ALA HB1  H  72.900  -2.949  12.496 1.00 . A A . 72 ALA HB1  1 1 
        12  17455 1 1 72 ALA HB2  H  74.617  -3.029  12.892 1.00 . A A . 72 ALA HB2  1 1 
        12  17456 1 1 72 ALA HB3  H  73.886  -4.276  11.881 1.00 . A A . 72 ALA HB3  1 1 
        12  17457 1 1 72 ALA N    N  73.154  -2.630   9.849 1.00 . A A . 72 ALA N    1 1 
        12  17458 1 1 72 ALA O    O  76.187  -3.747  10.818 1.00 . A A . 72 ALA O    1 1 
        12  17459 1 1 73 .   C    C  78.403  -2.598   9.849 1.00 . A A . 73 RCY C    1 1 
        12  17460 1 1 73 .   C1C  C  79.868  -3.165   0.765 1.00 . A A . 73 RCY C1C  1 1 
        12  17461 1 1 73 .   C1L  C  78.511  -2.885   4.731 1.00 . A A . 73 RCY C1L  1 1 
        12  17462 1 1 73 .   C1M  C  76.687  -1.291   0.517 1.00 . A A . 73 RCY C1M  1 1 
        12  17463 1 1 73 .   C1P  C  78.919  -2.779   3.256 1.00 . A A . 73 RCY C1P  1 1 
        12  17464 1 1 73 .   C1Q  C  77.160  -1.227   3.610 1.00 . A A . 73 RCY C1Q  1 1 
        12  17465 1 1 73 .   C1S  C  77.866  -1.508   4.924 1.00 . A A . 73 RCY C1S  1 1 
        12  17466 1 1 73 .   C1U  C  78.027  -1.444   1.008 1.00 . A A . 73 RCY C1U  1 1 
        12  17467 1 1 73 .   C1V  C  78.864  -2.082  -1.295 1.00 . A A . 73 RCY C1V  1 1 
        12  17468 1 1 73 .   C1W  C  76.204  -2.699   0.147 1.00 . A A . 73 RCY C1W  1 1 
        12  17469 1 1 73 .   C1X  C  78.613  -2.555   0.138 1.00 . A A . 73 RCY C1X  1 1 
        12  17470 1 1 73 .   C1Y  C  75.579  -2.704  -1.251 1.00 . A A . 73 RCY C1Y  1 1 
        12  17471 1 1 73 .   C1Z  C  75.215  -3.236   1.181 1.00 . A A . 73 RCY C1Z  1 1 
        12  17472 1 1 73 .   CA   C  77.362  -2.523   8.730 1.00 . A A . 73 RCY CA   1 1 
        12  17473 1 1 73 .   CB   C  77.783  -1.461   7.711 1.00 . A A . 73 RCY CB   1 1 
        12  17474 1 1 73 .   H1S  H  78.099  -0.453   4.907 1.00 . A A . 73 RCY H1S  1 1 
        12  17475 1 1 73 .   H1U  H  78.577  -0.530   0.845 1.00 . A A . 73 RCY H1U  1 1 
        12  17476 1 1 73 .   HA   H  77.289  -3.483   8.241 1.00 . A A . 73 RCY HA   1 1 
        12  17477 1 1 73 .   HB1  H  78.790  -1.664   7.375 1.00 . A A . 73 RCY HB1  1 1 
        12  17478 1 1 73 .   HB2  H  77.747  -0.485   8.172 1.00 . A A . 73 RCY HB2  1 1 
        12  17479 1 1 73 .   HN1  H  75.524  -1.416   8.928 1.00 . A A . 73 RCY HN1  1 1 
        12  17480 1 1 73 .   N    N  76.039  -2.158   9.309 1.00 . A A . 73 RCY N    1 1 
        12  17481 1 1 73 .   N1R  N  78.037  -1.789   2.498 1.00 . A A . 73 RCY N1R  1 1 
        12  17482 1 1 73 .   N1V  N  77.467  -3.557   0.170 1.00 . A A . 73 RCY N1V  1 1 
        12  17483 1 1 73 .   O    O  79.301  -3.415   9.821 1.00 . A A . 73 RCY O    1 1 
        12  17484 1 1 73 .   O1G  O  79.843  -3.412   2.748 1.00 . A A . 73 RCY O1G  1 1 
        12  17485 1 1 73 .   O1H  O  76.082  -0.651   3.475 1.00 . A A . 73 RCY O1H  1 1 
        12  17486 1 1 73 .   O1J  O  77.556  -5.014   0.213 1.00 . A A . 73 RCY O1J  1 1 
        12  17487 1 1 73 .   SG   S  76.655  -1.502   6.296 1.00 . A A . 73 RCY SG   1 1 
        12  17488 1 1 74 ASN C    C  80.687  -1.827  11.408 1.00 . A A . 74 ASN C    1 1 
        12  17489 1 1 74 ASN CA   C  79.261  -1.771  11.961 1.00 . A A . 74 ASN CA   1 1 
        12  17490 1 1 74 ASN CB   C  79.006  -3.001  12.835 1.00 . A A . 74 ASN CB   1 1 
        12  17491 1 1 74 ASN CG   C  77.671  -2.841  13.566 1.00 . A A . 74 ASN CG   1 1 
        12  17492 1 1 74 ASN H    H  77.550  -1.103  10.837 1.00 . A A . 74 ASN H    1 1 
        12  17493 1 1 74 ASN HA   H  79.141  -0.878  12.556 1.00 . A A . 74 ASN HA   1 1 
        12  17494 1 1 74 ASN HB2  H  78.973  -3.884  12.212 1.00 . A A . 74 ASN HB2  1 1 
        12  17495 1 1 74 ASN HB3  H  79.801  -3.100  13.559 1.00 . A A . 74 ASN HB3  1 1 
        12  17496 1 1 74 ASN HD21 H  78.149  -4.113  15.013 1.00 . A A . 74 ASN HD21 1 1 
        12  17497 1 1 74 ASN HD22 H  76.606  -3.417  15.139 1.00 . A A . 74 ASN HD22 1 1 
        12  17498 1 1 74 ASN N    N  78.284  -1.751  10.835 1.00 . A A . 74 ASN N    1 1 
        12  17499 1 1 74 ASN ND2  N  77.458  -3.513  14.664 1.00 . A A . 74 ASN ND2  1 1 
        12  17500 1 1 74 ASN O    O  81.484  -2.655  11.802 1.00 . A A . 74 ASN O    1 1 
        12  17501 1 1 74 ASN OD1  O  76.814  -2.096  13.133 1.00 . A A . 74 ASN OD1  1 1 
        12  17502 1 1 75 HIS C    C  82.682  -2.321   9.300 1.00 . A A . 75 HIS C    1 1 
        12  17503 1 1 75 HIS CA   C  82.393  -0.955   9.927 1.00 . A A . 75 HIS CA   1 1 
        12  17504 1 1 75 HIS CB   C  83.407  -0.678  11.042 1.00 . A A . 75 HIS CB   1 1 
        12  17505 1 1 75 HIS CD2  C  85.759   0.494  10.970 1.00 . A A . 75 HIS CD2  1 1 
        12  17506 1 1 75 HIS CE1  C  86.232   0.117   8.885 1.00 . A A . 75 HIS CE1  1 1 
        12  17507 1 1 75 HIS CG   C  84.699  -0.201  10.439 1.00 . A A . 75 HIS CG   1 1 
        12  17508 1 1 75 HIS H    H  80.362  -0.288  10.195 1.00 . A A . 75 HIS H    1 1 
        12  17509 1 1 75 HIS HA   H  82.470  -0.188   9.170 1.00 . A A . 75 HIS HA   1 1 
        12  17510 1 1 75 HIS HB2  H  83.015   0.082  11.703 1.00 . A A . 75 HIS HB2  1 1 
        12  17511 1 1 75 HIS HB3  H  83.584  -1.584  11.602 1.00 . A A . 75 HIS HB3  1 1 
        12  17512 1 1 75 HIS HD1  H  84.472  -0.904   8.453 1.00 . A A . 75 HIS HD1  1 1 
        12  17513 1 1 75 HIS HD2  H  85.833   0.834  11.992 1.00 . A A . 75 HIS HD2  1 1 
        12  17514 1 1 75 HIS HE1  H  86.741   0.094   7.933 1.00 . A A . 75 HIS HE1  1 1 
        12  17515 1 1 75 HIS HE2  H  87.581   1.155  10.080 1.00 . A A . 75 HIS HE2  1 1 
        12  17516 1 1 75 HIS N    N  81.017  -0.951  10.499 1.00 . A A . 75 HIS N    1 1 
        12  17517 1 1 75 HIS ND1  N  85.024  -0.430   9.110 1.00 . A A . 75 HIS ND1  1 1 
        12  17518 1 1 75 HIS NE2  N  86.723   0.691   9.985 1.00 . A A . 75 HIS NE2  1 1 
        12  17519 1 1 75 HIS O    O  83.687  -2.942   9.581 1.00 . A A . 75 HIS O    1 1 
        12  17520 1 1 76 .   C    C  82.140  -5.201   8.876 1.00 . A A . 76 RCY C    1 1 
        12  17521 1 1 76 .   C1C  C  87.068   1.397   4.070 1.00 . A A . 76 RCY C1C  1 1 
        12  17522 1 1 76 .   C1L  C  85.340  -3.806   4.475 1.00 . A A . 76 RCY C1L  1 1 
        12  17523 1 1 76 .   C1M  C  87.666  -1.218   1.520 1.00 . A A . 76 RCY C1M  1 1 
        12  17524 1 1 76 .   C1P  C  86.536  -3.270   3.678 1.00 . A A . 76 RCY C1P  1 1 
        12  17525 1 1 76 .   C1Q  C  85.364  -1.392   4.531 1.00 . A A . 76 RCY C1Q  1 1 
        12  17526 1 1 76 .   C1S  C  85.080  -2.608   5.394 1.00 . A A . 76 RCY C1S  1 1 
        12  17527 1 1 76 .   C1U  C  87.485  -0.800   2.881 1.00 . A A . 76 RCY C1U  1 1 
        12  17528 1 1 76 .   C1V  C  85.490   0.624   2.242 1.00 . A A . 76 RCY C1V  1 1 
        12  17529 1 1 76 .   C1W  C  88.126   0.025   0.749 1.00 . A A . 76 RCY C1W  1 1 
        12  17530 1 1 76 .   C1X  C  86.930   0.619   2.759 1.00 . A A . 76 RCY C1X  1 1 
        12  17531 1 1 76 .   C1Y  C  87.307   0.197  -0.533 1.00 . A A . 76 RCY C1Y  1 1 
        12  17532 1 1 76 .   C1Z  C  89.620  -0.041   0.429 1.00 . A A . 76 RCY C1Z  1 1 
        12  17533 1 1 76 .   CA   C  82.026  -4.116   7.803 1.00 . A A . 76 RCY CA   1 1 
        12  17534 1 1 76 .   CB   C  83.314  -4.075   6.977 1.00 . A A . 76 RCY CB   1 1 
        12  17535 1 1 76 .   H1S  H  85.539  -2.028   6.182 1.00 . A A . 76 RCY H1S  1 1 
        12  17536 1 1 76 .   H1U  H  88.442  -0.771   3.381 1.00 . A A . 76 RCY H1U  1 1 
        12  17537 1 1 76 .   HA   H  81.191  -4.340   7.154 1.00 . A A . 76 RCY HA   1 1 
        12  17538 1 1 76 .   HB1  H  83.349  -4.934   6.322 1.00 . A A . 76 RCY HB1  1 1 
        12  17539 1 1 76 .   HB2  H  84.167  -4.093   7.639 1.00 . A A . 76 RCY HB2  1 1 
        12  17540 1 1 76 .   HN1  H  81.004  -2.271   8.241 1.00 . A A . 76 RCY HN1  1 1 
        12  17541 1 1 76 .   N    N  81.807  -2.791   8.451 1.00 . A A . 76 RCY N    1 1 
        12  17542 1 1 76 .   N1R  N  86.543  -1.743   3.632 1.00 . A A . 76 RCY N1R  1 1 
        12  17543 1 1 76 .   N1V  N  87.871   1.188   1.706 1.00 . A A . 76 RCY N1V  1 1 
        12  17544 1 1 76 .   O    O  83.024  -5.173   9.710 1.00 . A A . 76 RCY O    1 1 
        12  17545 1 1 76 .   O1G  O  87.385  -3.981   3.142 1.00 . A A . 76 RCY O1G  1 1 
        12  17546 1 1 76 .   O1H  O  84.753  -0.325   4.557 1.00 . A A . 76 RCY O1H  1 1 
        12  17547 1 1 76 .   O1J  O  88.409   2.543   1.629 1.00 . A A . 76 RCY O1J  1 1 
        12  17548 1 1 76 .   SG   S  83.349  -2.560   5.988 1.00 . A A . 76 RCY SG   1 1 
        12  17549 1 1 77 GLU C    C  82.509  -8.159   9.575 1.00 . A A . 77 GLU C    1 1 
        12  17550 1 1 77 GLU CA   C  81.312  -7.246   9.878 1.00 . A A . 77 GLU CA   1 1 
        12  17551 1 1 77 GLU CB   C  80.006  -8.048   9.838 1.00 . A A . 77 GLU CB   1 1 
        12  17552 1 1 77 GLU CD   C  78.811  -9.921  10.983 1.00 . A A . 77 GLU CD   1 1 
        12  17553 1 1 77 GLU CG   C  79.810  -8.777  11.169 1.00 . A A . 77 GLU CG   1 1 
        12  17554 1 1 77 GLU H    H  80.550  -6.164   8.178 1.00 . A A . 77 GLU H    1 1 
        12  17555 1 1 77 GLU HA   H  81.437  -6.810  10.858 1.00 . A A . 77 GLU HA   1 1 
        12  17556 1 1 77 GLU HB2  H  79.179  -7.373   9.669 1.00 . A A . 77 GLU HB2  1 1 
        12  17557 1 1 77 GLU HB3  H  80.047  -8.768   9.036 1.00 . A A . 77 GLU HB3  1 1 
        12  17558 1 1 77 GLU HG2  H  80.757  -9.176  11.503 1.00 . A A . 77 GLU HG2  1 1 
        12  17559 1 1 77 GLU HG3  H  79.430  -8.086  11.906 1.00 . A A . 77 GLU HG3  1 1 
        12  17560 1 1 77 GLU N    N  81.254  -6.159   8.860 1.00 . A A . 77 GLU N    1 1 
        12  17561 1 1 77 GLU O    O  83.569  -8.011  10.149 1.00 . A A . 77 GLU O    1 1 
        12  17562 1 1 77 GLU OE1  O  78.718 -10.425   9.876 1.00 . A A . 77 GLU OE1  1 1 
        12  17563 1 1 77 GLU OE2  O  78.157 -10.273  11.950 1.00 . A A . 77 GLU OE2  1 1 
        12  17564 1 1 78 LEU C    C  83.327 -10.543   6.916 1.00 . A A . 78 LEU C    1 1 
        12  17565 1 1 78 LEU CA   C  83.502  -9.992   8.334 1.00 . A A . 78 LEU CA   1 1 
        12  17566 1 1 78 LEU CB   C  83.612 -11.136   9.362 1.00 . A A . 78 LEU CB   1 1 
        12  17567 1 1 78 LEU CD1  C  81.148 -11.312   8.987 1.00 . A A . 78 LEU CD1  1 1 
        12  17568 1 1 78 LEU CD2  C  82.687 -13.006   7.989 1.00 . A A . 78 LEU CD2  1 1 
        12  17569 1 1 78 LEU CG   C  82.439 -12.104   9.200 1.00 . A A . 78 LEU CG   1 1 
        12  17570 1 1 78 LEU H    H  81.501  -9.194   8.207 1.00 . A A . 78 LEU H    1 1 
        12  17571 1 1 78 LEU HA   H  84.413  -9.411   8.364 1.00 . A A . 78 LEU HA   1 1 
        12  17572 1 1 78 LEU HB2  H  84.546 -11.655   9.212 1.00 . A A . 78 LEU HB2  1 1 
        12  17573 1 1 78 LEU HB3  H  83.605 -10.712  10.356 1.00 . A A . 78 LEU HB3  1 1 
        12  17574 1 1 78 LEU HD11 H  81.145 -10.887   7.995 1.00 . A A . 78 LEU HD11 1 1 
        12  17575 1 1 78 LEU HD12 H  81.087 -10.519   9.718 1.00 . A A . 78 LEU HD12 1 1 
        12  17576 1 1 78 LEU HD13 H  80.299 -11.970   9.099 1.00 . A A . 78 LEU HD13 1 1 
        12  17577 1 1 78 LEU HD21 H  82.206 -12.583   7.120 1.00 . A A . 78 LEU HD21 1 1 
        12  17578 1 1 78 LEU HD22 H  82.282 -13.988   8.183 1.00 . A A . 78 LEU HD22 1 1 
        12  17579 1 1 78 LEU HD23 H  83.750 -13.084   7.810 1.00 . A A . 78 LEU HD23 1 1 
        12  17580 1 1 78 LEU HG   H  82.347 -12.710  10.090 1.00 . A A . 78 LEU HG   1 1 
        12  17581 1 1 78 LEU N    N  82.358  -9.093   8.671 1.00 . A A . 78 LEU N    1 1 
        12  17582 1 1 78 LEU O    O  84.058 -11.411   6.483 1.00 . A A . 78 LEU O    1 1 
        12  17583 1 1 79 HIS C    C  81.413 -11.831   4.764 1.00 . A A . 79 HIS C    1 1 
        12  17584 1 1 79 HIS CA   C  82.153 -10.489   4.778 1.00 . A A . 79 HIS CA   1 1 
        12  17585 1 1 79 HIS CB   C  83.505 -10.640   4.067 1.00 . A A . 79 HIS CB   1 1 
        12  17586 1 1 79 HIS CD2  C  82.366 -10.721   1.699 1.00 . A A . 79 HIS CD2  1 1 
        12  17587 1 1 79 HIS CE1  C  83.809  -9.513   0.617 1.00 . A A . 79 HIS CE1  1 1 
        12  17588 1 1 79 HIS CG   C  83.335 -10.351   2.601 1.00 . A A . 79 HIS CG   1 1 
        12  17589 1 1 79 HIS H    H  81.812  -9.313   6.554 1.00 . A A . 79 HIS H    1 1 
        12  17590 1 1 79 HIS HA   H  81.558  -9.753   4.257 1.00 . A A . 79 HIS HA   1 1 
        12  17591 1 1 79 HIS HB2  H  84.214  -9.943   4.491 1.00 . A A . 79 HIS HB2  1 1 
        12  17592 1 1 79 HIS HB3  H  83.873 -11.647   4.194 1.00 . A A . 79 HIS HB3  1 1 
        12  17593 1 1 79 HIS HD1  H  85.054  -9.164   2.247 1.00 . A A . 79 HIS HD1  1 1 
        12  17594 1 1 79 HIS HD2  H  81.503 -11.330   1.925 1.00 . A A . 79 HIS HD2  1 1 
        12  17595 1 1 79 HIS HE1  H  84.318  -8.977  -0.170 1.00 . A A . 79 HIS HE1  1 1 
        12  17596 1 1 79 HIS HE2  H  82.158 -10.291  -0.379 1.00 . A A . 79 HIS HE2  1 1 
        12  17597 1 1 79 HIS N    N  82.375 -10.025   6.183 1.00 . A A . 79 HIS N    1 1 
        12  17598 1 1 79 HIS ND1  N  84.243  -9.582   1.889 1.00 . A A . 79 HIS ND1  1 1 
        12  17599 1 1 79 HIS NE2  N  82.671 -10.189   0.450 1.00 . A A . 79 HIS NE2  1 1 
        12  17600 1 1 79 HIS O    O  82.007 -12.881   4.904 1.00 . A A . 79 HIS O    1 1 
        12  17601 1 1 80 GLU C    C  78.614 -13.164   3.180 1.00 . A A . 80 GLU C    1 1 
        12  17602 1 1 80 GLU CA   C  79.328 -13.068   4.530 1.00 . A A . 80 GLU CA   1 1 
        12  17603 1 1 80 GLU CB   C  78.290 -13.065   5.654 1.00 . A A . 80 GLU CB   1 1 
        12  17604 1 1 80 GLU CD   C  79.397 -14.750   7.131 1.00 . A A . 80 GLU CD   1 1 
        12  17605 1 1 80 GLU CG   C  78.991 -13.281   6.997 1.00 . A A . 80 GLU CG   1 1 
        12  17606 1 1 80 GLU H    H  79.665 -10.940   4.451 1.00 . A A . 80 GLU H    1 1 
        12  17607 1 1 80 GLU HA   H  79.986 -13.916   4.649 1.00 . A A . 80 GLU HA   1 1 
        12  17608 1 1 80 GLU HB2  H  77.774 -12.116   5.665 1.00 . A A . 80 GLU HB2  1 1 
        12  17609 1 1 80 GLU HB3  H  77.579 -13.861   5.490 1.00 . A A . 80 GLU HB3  1 1 
        12  17610 1 1 80 GLU HG2  H  79.872 -12.657   7.047 1.00 . A A . 80 GLU HG2  1 1 
        12  17611 1 1 80 GLU HG3  H  78.319 -13.020   7.800 1.00 . A A . 80 GLU HG3  1 1 
        12  17612 1 1 80 GLU N    N  80.118 -11.800   4.575 1.00 . A A . 80 GLU N    1 1 
        12  17613 1 1 80 GLU O    O  79.103 -13.775   2.251 1.00 . A A . 80 GLU O    1 1 
        12  17614 1 1 80 GLU OE1  O  78.529 -15.560   7.411 1.00 . A A . 80 GLU OE1  1 1 
        12  17615 1 1 80 GLU OE2  O  80.568 -15.039   6.951 1.00 . A A . 80 GLU OE2  1 1 
        12  17616 1 1 81 LEU C    C  77.128 -11.416   0.908 1.00 . A A . 81 LEU C    1 1 
        12  17617 1 1 81 LEU CA   C  76.718 -12.610   1.771 1.00 . A A . 81 LEU CA   1 1 
        12  17618 1 1 81 LEU CB   C  75.210 -12.551   2.040 1.00 . A A . 81 LEU CB   1 1 
        12  17619 1 1 81 LEU CD1  C  73.568 -10.842   2.833 1.00 . A A . 81 LEU CD1  1 1 
        12  17620 1 1 81 LEU CD2  C  74.877 -12.180   4.487 1.00 . A A . 81 LEU CD2  1 1 
        12  17621 1 1 81 LEU CG   C  74.919 -11.503   3.115 1.00 . A A . 81 LEU CG   1 1 
        12  17622 1 1 81 LEU H    H  77.088 -12.069   3.824 1.00 . A A . 81 LEU H    1 1 
        12  17623 1 1 81 LEU HA   H  76.956 -13.528   1.252 1.00 . A A . 81 LEU HA   1 1 
        12  17624 1 1 81 LEU HB2  H  74.696 -12.288   1.126 1.00 . A A . 81 LEU HB2  1 1 
        12  17625 1 1 81 LEU HB3  H  74.868 -13.518   2.376 1.00 . A A . 81 LEU HB3  1 1 
        12  17626 1 1 81 LEU HD11 H  73.668 -10.162   2.000 1.00 . A A . 81 LEU HD11 1 1 
        12  17627 1 1 81 LEU HD12 H  73.245 -10.296   3.707 1.00 . A A . 81 LEU HD12 1 1 
        12  17628 1 1 81 LEU HD13 H  72.839 -11.602   2.592 1.00 . A A . 81 LEU HD13 1 1 
        12  17629 1 1 81 LEU HD21 H  74.985 -11.434   5.260 1.00 . A A . 81 LEU HD21 1 1 
        12  17630 1 1 81 LEU HD22 H  75.684 -12.894   4.561 1.00 . A A . 81 LEU HD22 1 1 
        12  17631 1 1 81 LEU HD23 H  73.932 -12.690   4.608 1.00 . A A . 81 LEU HD23 1 1 
        12  17632 1 1 81 LEU HG   H  75.696 -10.752   3.106 1.00 . A A . 81 LEU HG   1 1 
        12  17633 1 1 81 LEU N    N  77.462 -12.560   3.063 1.00 . A A . 81 LEU N    1 1 
        12  17634 1 1 81 LEU O    O  76.731 -11.296  -0.234 1.00 . A A . 81 LEU O    1 1 
        12  17635 1 1 82 ALA C    C  79.034  -9.800  -0.631 1.00 . A A . 82 ALA C    1 1 
        12  17636 1 1 82 ALA CA   C  78.358  -9.342   0.662 1.00 . A A . 82 ALA CA   1 1 
        12  17637 1 1 82 ALA CB   C  79.348  -8.521   1.490 1.00 . A A . 82 ALA CB   1 1 
        12  17638 1 1 82 ALA H    H  78.228 -10.647   2.370 1.00 . A A . 82 ALA H    1 1 
        12  17639 1 1 82 ALA HA   H  77.498  -8.734   0.423 1.00 . A A . 82 ALA HA   1 1 
        12  17640 1 1 82 ALA HB1  H  79.785  -7.753   0.870 1.00 . A A . 82 ALA HB1  1 1 
        12  17641 1 1 82 ALA HB2  H  80.127  -9.168   1.865 1.00 . A A . 82 ALA HB2  1 1 
        12  17642 1 1 82 ALA HB3  H  78.830  -8.063   2.320 1.00 . A A . 82 ALA HB3  1 1 
        12  17643 1 1 82 ALA N    N  77.921 -10.530   1.447 1.00 . A A . 82 ALA N    1 1 
        12  17644 1 1 82 ALA O    O  79.118  -9.060  -1.592 1.00 . A A . 82 ALA O    1 1 
        12  17645 1 1 83 GLN C    C  79.120 -11.871  -2.941 1.00 . A A . 83 GLN C    1 1 
        12  17646 1 1 83 GLN CA   C  80.184 -11.509  -1.902 1.00 . A A . 83 GLN CA   1 1 
        12  17647 1 1 83 GLN CB   C  81.030 -12.743  -1.569 1.00 . A A . 83 GLN CB   1 1 
        12  17648 1 1 83 GLN CD   C  80.848 -14.393   0.299 1.00 . A A . 83 GLN CD   1 1 
        12  17649 1 1 83 GLN CG   C  80.146 -13.817  -0.932 1.00 . A A . 83 GLN CG   1 1 
        12  17650 1 1 83 GLN H    H  79.438 -11.595   0.117 1.00 . A A . 83 GLN H    1 1 
        12  17651 1 1 83 GLN HA   H  80.822 -10.733  -2.299 1.00 . A A . 83 GLN HA   1 1 
        12  17652 1 1 83 GLN HB2  H  81.474 -13.127  -2.477 1.00 . A A . 83 GLN HB2  1 1 
        12  17653 1 1 83 GLN HB3  H  81.812 -12.463  -0.879 1.00 . A A . 83 GLN HB3  1 1 
        12  17654 1 1 83 GLN HE21 H  80.697 -16.274  -0.317 1.00 . A A . 83 GLN HE21 1 1 
        12  17655 1 1 83 GLN HE22 H  81.466 -16.061   1.180 1.00 . A A . 83 GLN HE22 1 1 
        12  17656 1 1 83 GLN HG2  H  79.203 -13.380  -0.639 1.00 . A A . 83 GLN HG2  1 1 
        12  17657 1 1 83 GLN HG3  H  79.970 -14.608  -1.646 1.00 . A A . 83 GLN HG3  1 1 
        12  17658 1 1 83 GLN N    N  79.516 -11.012  -0.667 1.00 . A A . 83 GLN N    1 1 
        12  17659 1 1 83 GLN NE2  N  81.018 -15.683   0.395 1.00 . A A . 83 GLN NE2  1 1 
        12  17660 1 1 83 GLN O    O  77.946 -11.626  -2.750 1.00 . A A . 83 GLN O    1 1 
        12  17661 1 1 83 GLN OE1  O  81.247 -13.660   1.183 1.00 . A A . 83 GLN OE1  1 1 
        12  17662 1 1 84 TYR C    C  77.671 -11.580  -5.422 1.00 . A A . 84 TYR C    1 1 
        12  17663 1 1 84 TYR CA   C  78.528 -12.804  -5.096 1.00 . A A . 84 TYR CA   1 1 
        12  17664 1 1 84 TYR CB   C  77.624 -13.939  -4.598 1.00 . A A . 84 TYR CB   1 1 
        12  17665 1 1 84 TYR CD1  C  78.800 -15.708  -5.955 1.00 . A A . 84 TYR CD1  1 1 
        12  17666 1 1 84 TYR CD2  C  78.592 -16.022  -3.560 1.00 . A A . 84 TYR CD2  1 1 
        12  17667 1 1 84 TYR CE1  C  79.479 -16.928  -6.056 1.00 . A A . 84 TYR CE1  1 1 
        12  17668 1 1 84 TYR CE2  C  79.271 -17.242  -3.661 1.00 . A A . 84 TYR CE2  1 1 
        12  17669 1 1 84 TYR CG   C  78.356 -15.255  -4.707 1.00 . A A . 84 TYR CG   1 1 
        12  17670 1 1 84 TYR CZ   C  79.715 -17.695  -4.909 1.00 . A A . 84 TYR CZ   1 1 
        12  17671 1 1 84 TYR H    H  80.472 -12.624  -4.185 1.00 . A A . 84 TYR H    1 1 
        12  17672 1 1 84 TYR HA   H  79.051 -13.120  -5.986 1.00 . A A . 84 TYR HA   1 1 
        12  17673 1 1 84 TYR HB2  H  77.357 -13.757  -3.567 1.00 . A A . 84 TYR HB2  1 1 
        12  17674 1 1 84 TYR HB3  H  76.727 -13.974  -5.199 1.00 . A A . 84 TYR HB3  1 1 
        12  17675 1 1 84 TYR HD1  H  78.618 -15.116  -6.840 1.00 . A A . 84 TYR HD1  1 1 
        12  17676 1 1 84 TYR HD2  H  78.250 -15.673  -2.597 1.00 . A A . 84 TYR HD2  1 1 
        12  17677 1 1 84 TYR HE1  H  79.821 -17.277  -7.019 1.00 . A A . 84 TYR HE1  1 1 
        12  17678 1 1 84 TYR HE2  H  79.453 -17.834  -2.776 1.00 . A A . 84 TYR HE2  1 1 
        12  17679 1 1 84 TYR HH   H  80.531 -19.079  -5.940 1.00 . A A . 84 TYR HH   1 1 
        12  17680 1 1 84 TYR N    N  79.520 -12.441  -4.044 1.00 . A A . 84 TYR N    1 1 
        12  17681 1 1 84 TYR O    O  78.013 -10.776  -6.266 1.00 . A A . 84 TYR O    1 1 
        12  17682 1 1 84 TYR OH   O  80.384 -18.898  -5.009 1.00 . A A . 84 TYR OH   1 1 
        12  17683 1 1 85 GLY C    C  74.219 -10.757  -5.142 1.00 . A A . 85 GLY C    1 1 
        12  17684 1 1 85 GLY CA   C  75.663 -10.269  -5.019 1.00 . A A . 85 GLY CA   1 1 
        12  17685 1 1 85 GLY H    H  76.302 -12.100  -4.082 1.00 . A A . 85 GLY H    1 1 
        12  17686 1 1 85 GLY HA2  H  75.740  -9.565  -4.203 1.00 . A A . 85 GLY HA2  1 1 
        12  17687 1 1 85 GLY HA3  H  75.957  -9.789  -5.940 1.00 . A A . 85 GLY HA3  1 1 
        12  17688 1 1 85 GLY N    N  76.555 -11.436  -4.756 1.00 . A A . 85 GLY N    1 1 
        12  17689 1 1 85 GLY O    O  73.761 -11.107  -6.211 1.00 . A A . 85 GLY O    1 1 
        12  17690 1 1 86 ILE C    C  71.303 -10.400  -5.111 1.00 . A A . 86 ILE C    1 1 
        12  17691 1 1 86 ILE CA   C  72.083 -11.258  -4.113 1.00 . A A . 86 ILE CA   1 1 
        12  17692 1 1 86 ILE CB   C  71.440 -11.144  -2.726 1.00 . A A . 86 ILE CB   1 1 
        12  17693 1 1 86 ILE CD1  C  73.045 -12.925  -2.021 1.00 . A A . 86 ILE CD1  1 1 
        12  17694 1 1 86 ILE CG1  C  72.455 -11.561  -1.659 1.00 . A A . 86 ILE CG1  1 1 
        12  17695 1 1 86 ILE CG2  C  70.219 -12.062  -2.652 1.00 . A A . 86 ILE CG2  1 1 
        12  17696 1 1 86 ILE H    H  73.884 -10.503  -3.200 1.00 . A A . 86 ILE H    1 1 
        12  17697 1 1 86 ILE HA   H  72.063 -12.289  -4.436 1.00 . A A . 86 ILE HA   1 1 
        12  17698 1 1 86 ILE HB   H  71.133 -10.122  -2.555 1.00 . A A . 86 ILE HB   1 1 
        12  17699 1 1 86 ILE HD11 H  72.259 -13.575  -2.375 1.00 . A A . 86 ILE HD11 1 1 
        12  17700 1 1 86 ILE HD12 H  73.507 -13.360  -1.147 1.00 . A A . 86 ILE HD12 1 1 
        12  17701 1 1 86 ILE HD13 H  73.787 -12.802  -2.796 1.00 . A A . 86 ILE HD13 1 1 
        12  17702 1 1 86 ILE HG12 H  73.246 -10.827  -1.609 1.00 . A A . 86 ILE HG12 1 1 
        12  17703 1 1 86 ILE HG13 H  71.963 -11.626  -0.700 1.00 . A A . 86 ILE HG13 1 1 
        12  17704 1 1 86 ILE HG21 H  69.480 -11.737  -3.369 1.00 . A A . 86 ILE HG21 1 1 
        12  17705 1 1 86 ILE HG22 H  69.798 -12.021  -1.658 1.00 . A A . 86 ILE HG22 1 1 
        12  17706 1 1 86 ILE HG23 H  70.516 -13.076  -2.876 1.00 . A A . 86 ILE HG23 1 1 
        12  17707 1 1 86 ILE N    N  73.496 -10.787  -4.054 1.00 . A A . 86 ILE N    1 1 
        12  17708 1 1 86 ILE O    O  70.134 -10.624  -5.357 1.00 . A A . 86 ILE O    1 1 
        12  17709 1 1 87 .   C    C  71.184  -9.250  -8.029 1.00 . A A . 87 RCY C    1 1 
        12  17710 1 1 87 .   C1C  C  72.289  -1.144  -8.870 1.00 . A A . 87 RCY C1C  1 1 
        12  17711 1 1 87 .   C1L  C  69.180  -4.566  -6.065 1.00 . A A . 87 RCY C1L  1 1 
        12  17712 1 1 87 .   C1M  C  70.384  -0.057  -5.890 1.00 . A A . 87 RCY C1M  1 1 
        12  17713 1 1 87 .   C1P  C  68.982  -3.131  -6.570 1.00 . A A . 87 RCY C1P  1 1 
        12  17714 1 1 87 .   C1Q  C  71.316  -3.465  -6.299 1.00 . A A . 87 RCY C1Q  1 1 
        12  17715 1 1 87 .   C1S  C  70.628  -4.803  -6.506 1.00 . A A . 87 RCY C1S  1 1 
        12  17716 1 1 87 .   C1U  C  70.572  -0.917  -7.023 1.00 . A A . 87 RCY C1U  1 1 
        12  17717 1 1 87 .   C1V  C  73.015  -1.250  -6.443 1.00 . A A . 87 RCY C1V  1 1 
        12  17718 1 1 87 .   C1W  C  71.179   1.220  -6.186 1.00 . A A . 87 RCY C1W  1 1 
        12  17719 1 1 87 .   C1X  C  72.018  -0.661  -7.444 1.00 . A A . 87 RCY C1X  1 1 
        12  17720 1 1 87 .   C1Y  C  72.052   1.602  -4.987 1.00 . A A . 87 RCY C1Y  1 1 
        12  17721 1 1 87 .   C1Z  C  70.253   2.375  -6.568 1.00 . A A . 87 RCY C1Z  1 1 
        12  17722 1 1 87 .   CA   C  71.234  -8.547  -6.671 1.00 . A A . 87 RCY CA   1 1 
        12  17723 1 1 87 .   CB   C  71.985  -7.220  -6.807 1.00 . A A . 87 RCY CB   1 1 
        12  17724 1 1 87 .   H1S  H  71.245  -4.867  -7.390 1.00 . A A . 87 RCY H1S  1 1 
        12  17725 1 1 87 .   H1U  H  69.906  -0.616  -7.819 1.00 . A A . 87 RCY H1U  1 1 
        12  17726 1 1 87 .   HA   H  70.228  -8.359  -6.326 1.00 . A A . 87 RCY HA   1 1 
        12  17727 1 1 87 .   HB1  H  71.771  -6.781  -7.771 1.00 . A A . 87 RCY HB1  1 1 
        12  17728 1 1 87 .   HB2  H  73.047  -7.396  -6.720 1.00 . A A . 87 RCY HB2  1 1 
        12  17729 1 1 87 .   HN1  H  72.882  -9.253  -5.478 1.00 . A A . 87 RCY HN1  1 1 
        12  17730 1 1 87 .   N    N  71.940  -9.418  -5.689 1.00 . A A . 87 RCY N    1 1 
        12  17731 1 1 87 .   N1R  N  70.310  -2.380  -6.662 1.00 . A A . 87 RCY N1R  1 1 
        12  17732 1 1 87 .   N1V  N  72.051   0.860  -7.387 1.00 . A A . 87 RCY N1V  1 1 
        12  17733 1 1 87 .   O1G  O  67.891  -2.646  -6.864 1.00 . A A . 87 RCY O1G  1 1 
        12  17734 1 1 87 .   O1H  O  72.471  -3.295  -5.911 1.00 . A A . 87 RCY O1H  1 1 
        12  17735 1 1 87 .   O1J  O  72.758   1.772  -8.282 1.00 . A A . 87 RCY O1J  1 1 
        12  17736 1 1 87 .   SG   S  71.452  -6.089  -5.498 1.00 . A A . 87 RCY SG   1 1 
        13  17737 1 1  1 MET C    C  57.847 -14.154   7.134 1.00 . A A .  1 MET C    1 1 
        13  17738 1 1  1 MET CA   C  57.040 -14.895   6.066 1.00 . A A .  1 MET CA   1 1 
        13  17739 1 1  1 MET CB   C  55.550 -14.811   6.404 1.00 . A A .  1 MET CB   1 1 
        13  17740 1 1  1 MET CE   C  52.470 -16.299   4.136 1.00 . A A .  1 MET CE   1 1 
        13  17741 1 1  1 MET CG   C  54.763 -15.741   5.479 1.00 . A A .  1 MET CG   1 1 
        13  17742 1 1  1 MET HA   H  57.216 -14.440   5.102 1.00 . A A .  1 MET HA   1 1 
        13  17743 1 1  1 MET HB2  H  55.398 -15.110   7.431 1.00 . A A .  1 MET HB2  1 1 
        13  17744 1 1  1 MET HB3  H  55.206 -13.797   6.269 1.00 . A A .  1 MET HB3  1 1 
        13  17745 1 1  1 MET HE1  H  53.078 -17.188   4.054 1.00 . A A .  1 MET HE1  1 1 
        13  17746 1 1  1 MET HE2  H  52.584 -15.705   3.242 1.00 . A A .  1 MET HE2  1 1 
        13  17747 1 1  1 MET HE3  H  51.432 -16.575   4.252 1.00 . A A .  1 MET HE3  1 1 
        13  17748 1 1  1 MET HG2  H  55.107 -15.614   4.463 1.00 . A A .  1 MET HG2  1 1 
        13  17749 1 1  1 MET HG3  H  54.915 -16.766   5.785 1.00 . A A .  1 MET HG3  1 1 
        13  17750 1 1  1 MET N    N  57.461 -16.323   6.026 1.00 . A A .  1 MET N    1 1 
        13  17751 1 1  1 MET O    O  57.478 -14.120   8.291 1.00 . A A .  1 MET O    1 1 
        13  17752 1 1  1 MET SD   S  53.001 -15.338   5.574 1.00 . A A .  1 MET SD   1 1 
        13  17753 1 1  2 ASN C    C  59.007 -11.587   8.231 1.00 . A A .  2 ASN C    1 1 
        13  17754 1 1  2 ASN CA   C  59.772 -12.821   7.750 1.00 . A A .  2 ASN CA   1 1 
        13  17755 1 1  2 ASN CB   C  61.084 -12.381   7.098 1.00 . A A .  2 ASN CB   1 1 
        13  17756 1 1  2 ASN CG   C  61.970 -13.604   6.855 1.00 . A A .  2 ASN CG   1 1 
        13  17757 1 1  2 ASN H    H  59.224 -13.597   5.817 1.00 . A A .  2 ASN H    1 1 
        13  17758 1 1  2 ASN HA   H  59.984 -13.464   8.591 1.00 . A A .  2 ASN HA   1 1 
        13  17759 1 1  2 ASN HB2  H  60.872 -11.895   6.156 1.00 . A A .  2 ASN HB2  1 1 
        13  17760 1 1  2 ASN HB3  H  61.597 -11.691   7.751 1.00 . A A .  2 ASN HB3  1 1 
        13  17761 1 1  2 ASN HD21 H  61.061 -14.103   5.161 1.00 . A A .  2 ASN HD21 1 1 
        13  17762 1 1  2 ASN HD22 H  62.334 -15.123   5.629 1.00 . A A .  2 ASN HD22 1 1 
        13  17763 1 1  2 ASN N    N  58.944 -13.559   6.755 1.00 . A A .  2 ASN N    1 1 
        13  17764 1 1  2 ASN ND2  N  61.772 -14.338   5.794 1.00 . A A .  2 ASN ND2  1 1 
        13  17765 1 1  2 ASN O    O  59.454 -10.868   9.102 1.00 . A A .  2 ASN O    1 1 
        13  17766 1 1  2 ASN OD1  O  62.851 -13.896   7.639 1.00 . A A .  2 ASN OD1  1 1 
        13  17767 1 1  3 LEU C    C  57.969  -8.903   8.036 1.00 . A A .  3 LEU C    1 1 
        13  17768 1 1  3 LEU CA   C  57.071 -10.142   8.093 1.00 . A A .  3 LEU CA   1 1 
        13  17769 1 1  3 LEU CB   C  56.563 -10.351   9.525 1.00 . A A .  3 LEU CB   1 1 
        13  17770 1 1  3 LEU CD1  C  54.822  -9.686  11.189 1.00 . A A .  3 LEU CD1  1 1 
        13  17771 1 1  3 LEU CD2  C  55.578  -8.057   9.453 1.00 . A A .  3 LEU CD2  1 1 
        13  17772 1 1  3 LEU CG   C  55.289  -9.532   9.741 1.00 . A A .  3 LEU CG   1 1 
        13  17773 1 1  3 LEU H    H  57.514 -11.923   6.965 1.00 . A A .  3 LEU H    1 1 
        13  17774 1 1  3 LEU HA   H  56.231 -10.010   7.426 1.00 . A A .  3 LEU HA   1 1 
        13  17775 1 1  3 LEU HB2  H  56.350 -11.399   9.680 1.00 . A A .  3 LEU HB2  1 1 
        13  17776 1 1  3 LEU HB3  H  57.318 -10.032  10.228 1.00 . A A .  3 LEU HB3  1 1 
        13  17777 1 1  3 LEU HD11 H  54.045  -8.964  11.396 1.00 . A A .  3 LEU HD11 1 1 
        13  17778 1 1  3 LEU HD12 H  55.655  -9.518  11.856 1.00 . A A .  3 LEU HD12 1 1 
        13  17779 1 1  3 LEU HD13 H  54.436 -10.683  11.339 1.00 . A A .  3 LEU HD13 1 1 
        13  17780 1 1  3 LEU HD21 H  54.795  -7.447   9.879 1.00 . A A .  3 LEU HD21 1 1 
        13  17781 1 1  3 LEU HD22 H  55.616  -7.900   8.385 1.00 . A A .  3 LEU HD22 1 1 
        13  17782 1 1  3 LEU HD23 H  56.526  -7.784   9.892 1.00 . A A .  3 LEU HD23 1 1 
        13  17783 1 1  3 LEU HG   H  54.516  -9.887   9.074 1.00 . A A .  3 LEU HG   1 1 
        13  17784 1 1  3 LEU N    N  57.857 -11.333   7.668 1.00 . A A .  3 LEU N    1 1 
        13  17785 1 1  3 LEU O    O  58.647  -8.573   8.988 1.00 . A A .  3 LEU O    1 1 
        13  17786 1 1  4 GLU C    C  57.975  -5.748   6.971 1.00 . A A .  4 GLU C    1 1 
        13  17787 1 1  4 GLU CA   C  58.841  -7.002   6.802 1.00 . A A .  4 GLU CA   1 1 
        13  17788 1 1  4 GLU CB   C  59.505  -6.983   5.421 1.00 . A A .  4 GLU CB   1 1 
        13  17789 1 1  4 GLU CD   C  58.375  -8.940   4.355 1.00 . A A .  4 GLU CD   1 1 
        13  17790 1 1  4 GLU CG   C  58.491  -7.415   4.360 1.00 . A A .  4 GLU CG   1 1 
        13  17791 1 1  4 GLU H    H  57.428  -8.504   6.166 1.00 . A A .  4 GLU H    1 1 
        13  17792 1 1  4 GLU HA   H  59.603  -7.024   7.565 1.00 . A A .  4 GLU HA   1 1 
        13  17793 1 1  4 GLU HB2  H  59.854  -5.984   5.202 1.00 . A A .  4 GLU HB2  1 1 
        13  17794 1 1  4 GLU HB3  H  60.342  -7.665   5.415 1.00 . A A .  4 GLU HB3  1 1 
        13  17795 1 1  4 GLU HG2  H  57.528  -6.980   4.585 1.00 . A A .  4 GLU HG2  1 1 
        13  17796 1 1  4 GLU HG3  H  58.820  -7.078   3.388 1.00 . A A .  4 GLU HG3  1 1 
        13  17797 1 1  4 GLU N    N  57.982  -8.217   6.923 1.00 . A A .  4 GLU N    1 1 
        13  17798 1 1  4 GLU O    O  56.800  -5.755   6.662 1.00 . A A .  4 GLU O    1 1 
        13  17799 1 1  4 GLU OE1  O  59.403  -9.593   4.282 1.00 . A A .  4 GLU OE1  1 1 
        13  17800 1 1  4 GLU OE2  O  57.259  -9.430   4.425 1.00 . A A .  4 GLU OE2  1 1 
        13  17801 1 1  5 PRO C    C  56.840  -3.101   6.519 1.00 . A A .  5 PRO C    1 1 
        13  17802 1 1  5 PRO CA   C  57.817  -3.398   7.664 1.00 . A A .  5 PRO CA   1 1 
        13  17803 1 1  5 PRO CB   C  58.934  -2.354   7.706 1.00 . A A .  5 PRO CB   1 1 
        13  17804 1 1  5 PRO CD   C  59.963  -4.560   7.855 1.00 . A A .  5 PRO CD   1 1 
        13  17805 1 1  5 PRO CG   C  60.129  -3.082   8.230 1.00 . A A .  5 PRO CG   1 1 
        13  17806 1 1  5 PRO HA   H  57.302  -3.415   8.609 1.00 . A A .  5 PRO HA   1 1 
        13  17807 1 1  5 PRO HB2  H  59.129  -1.974   6.712 1.00 . A A .  5 PRO HB2  1 1 
        13  17808 1 1  5 PRO HB3  H  58.671  -1.546   8.372 1.00 . A A .  5 PRO HB3  1 1 
        13  17809 1 1  5 PRO HD2  H  60.614  -4.814   7.030 1.00 . A A .  5 PRO HD2  1 1 
        13  17810 1 1  5 PRO HD3  H  60.162  -5.192   8.707 1.00 . A A .  5 PRO HD3  1 1 
        13  17811 1 1  5 PRO HG2  H  61.028  -2.683   7.780 1.00 . A A .  5 PRO HG2  1 1 
        13  17812 1 1  5 PRO HG3  H  60.179  -2.986   9.304 1.00 . A A .  5 PRO HG3  1 1 
        13  17813 1 1  5 PRO N    N  58.551  -4.675   7.456 1.00 . A A .  5 PRO N    1 1 
        13  17814 1 1  5 PRO O    O  57.001  -3.592   5.419 1.00 . A A .  5 PRO O    1 1 
        13  17815 1 1  6 PRO C    C  55.370  -0.944   4.717 1.00 . A A .  6 PRO C    1 1 
        13  17816 1 1  6 PRO CA   C  54.818  -1.938   5.745 1.00 . A A .  6 PRO CA   1 1 
        13  17817 1 1  6 PRO CB   C  53.692  -1.300   6.563 1.00 . A A .  6 PRO CB   1 1 
        13  17818 1 1  6 PRO CD   C  55.555  -1.661   8.069 1.00 . A A .  6 PRO CD   1 1 
        13  17819 1 1  6 PRO CG   C  54.363  -0.746   7.776 1.00 . A A .  6 PRO CG   1 1 
        13  17820 1 1  6 PRO HA   H  54.449  -2.822   5.251 1.00 . A A .  6 PRO HA   1 1 
        13  17821 1 1  6 PRO HB2  H  53.213  -0.512   5.996 1.00 . A A .  6 PRO HB2  1 1 
        13  17822 1 1  6 PRO HB3  H  52.969  -2.047   6.854 1.00 . A A .  6 PRO HB3  1 1 
        13  17823 1 1  6 PRO HD2  H  56.405  -1.080   8.399 1.00 . A A .  6 PRO HD2  1 1 
        13  17824 1 1  6 PRO HD3  H  55.292  -2.405   8.805 1.00 . A A .  6 PRO HD3  1 1 
        13  17825 1 1  6 PRO HG2  H  54.703   0.261   7.582 1.00 . A A .  6 PRO HG2  1 1 
        13  17826 1 1  6 PRO HG3  H  53.684  -0.756   8.614 1.00 . A A .  6 PRO HG3  1 1 
        13  17827 1 1  6 PRO N    N  55.834  -2.304   6.774 1.00 . A A .  6 PRO N    1 1 
        13  17828 1 1  6 PRO O    O  56.168  -0.085   5.038 1.00 . A A .  6 PRO O    1 1 
        13  17829 1 1  7 LYS C    C  54.641  -0.295   1.160 1.00 . A A .  7 LYS C    1 1 
        13  17830 1 1  7 LYS CA   C  55.455  -0.116   2.444 1.00 . A A .  7 LYS CA   1 1 
        13  17831 1 1  7 LYS CB   C  56.932  -0.409   2.161 1.00 . A A .  7 LYS CB   1 1 
        13  17832 1 1  7 LYS CD   C  58.619  -2.215   1.789 1.00 . A A .  7 LYS CD   1 1 
        13  17833 1 1  7 LYS CE   C  58.907  -1.728   0.367 1.00 . A A .  7 LYS CE   1 1 
        13  17834 1 1  7 LYS CG   C  57.160  -1.922   2.144 1.00 . A A .  7 LYS CG   1 1 
        13  17835 1 1  7 LYS H    H  54.309  -1.754   3.247 1.00 . A A .  7 LYS H    1 1 
        13  17836 1 1  7 LYS HA   H  55.351   0.900   2.796 1.00 . A A .  7 LYS HA   1 1 
        13  17837 1 1  7 LYS HB2  H  57.203   0.009   1.202 1.00 . A A .  7 LYS HB2  1 1 
        13  17838 1 1  7 LYS HB3  H  57.541   0.037   2.932 1.00 . A A .  7 LYS HB3  1 1 
        13  17839 1 1  7 LYS HD2  H  59.268  -1.702   2.484 1.00 . A A .  7 LYS HD2  1 1 
        13  17840 1 1  7 LYS HD3  H  58.798  -3.278   1.846 1.00 . A A .  7 LYS HD3  1 1 
        13  17841 1 1  7 LYS HE2  H  59.640  -2.374  -0.093 1.00 . A A .  7 LYS HE2  1 1 
        13  17842 1 1  7 LYS HE3  H  57.995  -1.749  -0.212 1.00 . A A .  7 LYS HE3  1 1 
        13  17843 1 1  7 LYS HG2  H  56.937  -2.330   3.119 1.00 . A A .  7 LYS HG2  1 1 
        13  17844 1 1  7 LYS HG3  H  56.514  -2.375   1.407 1.00 . A A .  7 LYS HG3  1 1 
        13  17845 1 1  7 LYS HZ1  H  59.438   0.000   1.400 1.00 . A A .  7 LYS HZ1  1 1 
        13  17846 1 1  7 LYS HZ2  H  58.825   0.284  -0.159 1.00 . A A .  7 LYS HZ2  1 1 
        13  17847 1 1  7 LYS HZ3  H  60.402  -0.316   0.040 1.00 . A A .  7 LYS HZ3  1 1 
        13  17848 1 1  7 LYS N    N  54.953  -1.054   3.486 1.00 . A A .  7 LYS N    1 1 
        13  17849 1 1  7 LYS NZ   N  59.432  -0.335   0.415 1.00 . A A .  7 LYS NZ   1 1 
        13  17850 1 1  7 LYS O    O  54.543  -1.379   0.621 1.00 . A A .  7 LYS O    1 1 
        13  17851 1 1  8 ALA C    C  52.856   2.058  -1.050 1.00 . A A .  8 ALA C    1 1 
        13  17852 1 1  8 ALA CA   C  53.248   0.656  -0.580 1.00 . A A .  8 ALA CA   1 1 
        13  17853 1 1  8 ALA CB   C  51.984  -0.161  -0.303 1.00 . A A .  8 ALA CB   1 1 
        13  17854 1 1  8 ALA H    H  54.147   1.627   1.119 1.00 . A A .  8 ALA H    1 1 
        13  17855 1 1  8 ALA HA   H  53.831   0.168  -1.347 1.00 . A A .  8 ALA HA   1 1 
        13  17856 1 1  8 ALA HB1  H  52.245  -1.057   0.240 1.00 . A A .  8 ALA HB1  1 1 
        13  17857 1 1  8 ALA HB2  H  51.517  -0.430  -1.239 1.00 . A A .  8 ALA HB2  1 1 
        13  17858 1 1  8 ALA HB3  H  51.297   0.429   0.285 1.00 . A A .  8 ALA HB3  1 1 
        13  17859 1 1  8 ALA N    N  54.055   0.762   0.668 1.00 . A A .  8 ALA N    1 1 
        13  17860 1 1  8 ALA O    O  51.839   2.593  -0.655 1.00 . A A .  8 ALA O    1 1 
        13  17861 1 1  9 GLU C    C  53.840   4.190  -3.816 1.00 . A A .  9 GLU C    1 1 
        13  17862 1 1  9 GLU CA   C  53.330   4.027  -2.382 1.00 . A A .  9 GLU CA   1 1 
        13  17863 1 1  9 GLU CB   C  54.003   5.066  -1.482 1.00 . A A .  9 GLU CB   1 1 
        13  17864 1 1  9 GLU CD   C  53.886   6.215   0.734 1.00 . A A .  9 GLU CD   1 1 
        13  17865 1 1  9 GLU CG   C  53.327   5.068  -0.110 1.00 . A A .  9 GLU CG   1 1 
        13  17866 1 1  9 GLU H    H  54.472   2.209  -2.194 1.00 . A A .  9 GLU H    1 1 
        13  17867 1 1  9 GLU HA   H  52.260   4.174  -2.363 1.00 . A A .  9 GLU HA   1 1 
        13  17868 1 1  9 GLU HB2  H  55.049   4.819  -1.369 1.00 . A A .  9 GLU HB2  1 1 
        13  17869 1 1  9 GLU HB3  H  53.910   6.044  -1.928 1.00 . A A .  9 GLU HB3  1 1 
        13  17870 1 1  9 GLU HG2  H  52.262   5.197  -0.234 1.00 . A A .  9 GLU HG2  1 1 
        13  17871 1 1  9 GLU HG3  H  53.521   4.130   0.389 1.00 . A A .  9 GLU HG3  1 1 
        13  17872 1 1  9 GLU N    N  53.656   2.658  -1.889 1.00 . A A .  9 GLU N    1 1 
        13  17873 1 1  9 GLU O    O  53.350   5.007  -4.569 1.00 . A A .  9 GLU O    1 1 
        13  17874 1 1  9 GLU OE1  O  53.504   7.347   0.487 1.00 . A A .  9 GLU OE1  1 1 
        13  17875 1 1  9 GLU OE2  O  54.687   5.942   1.613 1.00 . A A .  9 GLU OE2  1 1 
        13  17876 1 1 10 .   C    C  54.363   2.919  -6.570 1.00 . A A . 10 RCY C    1 1 
        13  17877 1 1 10 .   C1C  C  63.474   1.655  -5.190 1.00 . A A . 10 RCY C1C  1 1 
        13  17878 1 1 10 .   C1L  C  60.109   4.042  -6.530 1.00 . A A . 10 RCY C1L  1 1 
        13  17879 1 1 10 .   C1M  C  60.936   1.709  -2.498 1.00 . A A . 10 RCY C1M  1 1 
        13  17880 1 1 10 .   C1P  C  61.188   3.435  -5.624 1.00 . A A . 10 RCY C1P  1 1 
        13  17881 1 1 10 .   C1Q  C  59.277   2.038  -5.470 1.00 . A A . 10 RCY C1Q  1 1 
        13  17882 1 1 10 .   C1S  C  59.250   2.798  -6.784 1.00 . A A . 10 RCY C1S  1 1 
        13  17883 1 1 10 .   C1U  C  61.368   1.351  -3.819 1.00 . A A . 10 RCY C1U  1 1 
        13  17884 1 1 10 .   C1V  C  63.584   0.506  -2.933 1.00 . A A . 10 RCY C1V  1 1 
        13  17885 1 1 10 .   C1W  C  61.819   2.886  -2.064 1.00 . A A . 10 RCY C1W  1 1 
        13  17886 1 1 10 .   C1X  C  62.880   1.565  -3.783 1.00 . A A . 10 RCY C1X  1 1 
        13  17887 1 1 10 .   C1Y  C  62.384   2.646  -0.661 1.00 . A A . 10 RCY C1Y  1 1 
        13  17888 1 1 10 .   C1Z  C  61.049   4.206  -2.117 1.00 . A A . 10 RCY C1Z  1 1 
        13  17889 1 1 10 .   CA   C  55.359   3.532  -5.583 1.00 . A A . 10 RCY CA   1 1 
        13  17890 1 1 10 .   CB   C  56.692   2.788  -5.675 1.00 . A A . 10 RCY CB   1 1 
        13  17891 1 1 10 .   H1S  H  59.292   1.817  -7.234 1.00 . A A . 10 RCY H1S  1 1 
        13  17892 1 1 10 .   H1U  H  61.155   0.307  -3.997 1.00 . A A . 10 RCY H1U  1 1 
        13  17893 1 1 10 .   HA   H  55.510   4.574  -5.826 1.00 . A A . 10 RCY HA   1 1 
        13  17894 1 1 10 .   HB1  H  56.512   1.724  -5.654 1.00 . A A . 10 RCY HB1  1 1 
        13  17895 1 1 10 .   HB2  H  57.314   3.064  -4.837 1.00 . A A . 10 RCY HB2  1 1 
        13  17896 1 1 10 .   HN1  H  55.203   2.766  -3.576 1.00 . A A . 10 RCY HN1  1 1 
        13  17897 1 1 10 .   N    N  54.820   3.419  -4.199 1.00 . A A . 10 RCY N    1 1 
        13  17898 1 1 10 .   N1R  N  60.672   2.204  -4.881 1.00 . A A . 10 RCY N1R  1 1 
        13  17899 1 1 10 .   N1V  N  62.945   2.922  -3.095 1.00 . A A . 10 RCY N1V  1 1 
        13  17900 1 1 10 .   O    O  54.635   1.916  -7.198 1.00 . A A . 10 RCY O    1 1 
        13  17901 1 1 10 .   O1G  O  62.328   3.884  -5.511 1.00 . A A . 10 RCY O1G  1 1 
        13  17902 1 1 10 .   O1H  O  58.343   1.408  -4.978 1.00 . A A . 10 RCY O1H  1 1 
        13  17903 1 1 10 .   O1J  O  63.876   4.014  -3.362 1.00 . A A . 10 RCY O1J  1 1 
        13  17904 1 1 10 .   SG   S  57.526   3.230  -7.219 1.00 . A A . 10 RCY SG   1 1 
        13  17905 1 1 11 ARG C    C  52.531   3.426  -9.079 1.00 . A A . 11 ARG C    1 1 
        13  17906 1 1 11 ARG CA   C  52.197   2.969  -7.656 1.00 . A A . 11 ARG CA   1 1 
        13  17907 1 1 11 ARG CB   C  50.807   3.480  -7.265 1.00 . A A . 11 ARG CB   1 1 
        13  17908 1 1 11 ARG CD   C  49.514   5.555  -6.749 1.00 . A A . 11 ARG CD   1 1 
        13  17909 1 1 11 ARG CG   C  50.911   4.933  -6.796 1.00 . A A . 11 ARG CG   1 1 
        13  17910 1 1 11 ARG CZ   C  49.908   7.402  -5.231 1.00 . A A . 11 ARG CZ   1 1 
        13  17911 1 1 11 ARG H    H  53.012   4.325  -6.194 1.00 . A A . 11 ARG H    1 1 
        13  17912 1 1 11 ARG HA   H  52.210   1.890  -7.613 1.00 . A A . 11 ARG HA   1 1 
        13  17913 1 1 11 ARG HB2  H  50.147   3.423  -8.119 1.00 . A A . 11 ARG HB2  1 1 
        13  17914 1 1 11 ARG HB3  H  50.413   2.873  -6.464 1.00 . A A . 11 ARG HB3  1 1 
        13  17915 1 1 11 ARG HD2  H  49.029   5.425  -7.705 1.00 . A A . 11 ARG HD2  1 1 
        13  17916 1 1 11 ARG HD3  H  48.930   5.071  -5.980 1.00 . A A . 11 ARG HD3  1 1 
        13  17917 1 1 11 ARG HE   H  49.494   7.671  -7.154 1.00 . A A . 11 ARG HE   1 1 
        13  17918 1 1 11 ARG HG2  H  51.352   4.961  -5.810 1.00 . A A . 11 ARG HG2  1 1 
        13  17919 1 1 11 ARG HG3  H  51.528   5.490  -7.484 1.00 . A A . 11 ARG HG3  1 1 
        13  17920 1 1 11 ARG HH11 H  50.010   5.545  -4.490 1.00 . A A . 11 ARG HH11 1 1 
        13  17921 1 1 11 ARG HH12 H  50.300   6.821  -3.356 1.00 . A A . 11 ARG HH12 1 1 
        13  17922 1 1 11 ARG HH21 H  49.871   9.350  -5.689 1.00 . A A . 11 ARG HH21 1 1 
        13  17923 1 1 11 ARG HH22 H  50.222   8.976  -4.034 1.00 . A A . 11 ARG HH22 1 1 
        13  17924 1 1 11 ARG N    N  53.211   3.516  -6.710 1.00 . A A . 11 ARG N    1 1 
        13  17925 1 1 11 ARG NE   N  49.629   7.009  -6.444 1.00 . A A . 11 ARG NE   1 1 
        13  17926 1 1 11 ARG NH1  N  50.086   6.521  -4.285 1.00 . A A . 11 ARG NH1  1 1 
        13  17927 1 1 11 ARG NH2  N  50.008   8.675  -4.964 1.00 . A A . 11 ARG NH2  1 1 
        13  17928 1 1 11 ARG O    O  52.114   4.480  -9.517 1.00 . A A . 11 ARG O    1 1 
        13  17929 1 1 12 SER C    C  53.841   1.769 -12.043 1.00 . A A . 12 SER C    1 1 
        13  17930 1 1 12 SER CA   C  53.640   3.029 -11.198 1.00 . A A . 12 SER CA   1 1 
        13  17931 1 1 12 SER CB   C  54.933   3.844 -11.181 1.00 . A A . 12 SER CB   1 1 
        13  17932 1 1 12 SER H    H  53.606   1.794  -9.432 1.00 . A A . 12 SER H    1 1 
        13  17933 1 1 12 SER HA   H  52.845   3.624 -11.624 1.00 . A A . 12 SER HA   1 1 
        13  17934 1 1 12 SER HB2  H  55.701   3.295 -10.663 1.00 . A A . 12 SER HB2  1 1 
        13  17935 1 1 12 SER HB3  H  55.252   4.032 -12.198 1.00 . A A . 12 SER HB3  1 1 
        13  17936 1 1 12 SER HG   H  54.018   5.549 -10.984 1.00 . A A . 12 SER HG   1 1 
        13  17937 1 1 12 SER N    N  53.280   2.640  -9.804 1.00 . A A . 12 SER N    1 1 
        13  17938 1 1 12 SER O    O  52.912   1.248 -12.627 1.00 . A A . 12 SER O    1 1 
        13  17939 1 1 12 SER OG   O  54.703   5.074 -10.508 1.00 . A A . 12 SER OG   1 1 
        13  17940 1 1 13 ALA C    C  56.668  -0.531 -12.544 1.00 . A A . 13 ALA C    1 1 
        13  17941 1 1 13 ALA CA   C  55.304   0.051 -12.922 1.00 . A A . 13 ALA CA   1 1 
        13  17942 1 1 13 ALA CB   C  55.298   0.411 -14.409 1.00 . A A . 13 ALA CB   1 1 
        13  17943 1 1 13 ALA H    H  55.783   1.712 -11.636 1.00 . A A . 13 ALA H    1 1 
        13  17944 1 1 13 ALA HA   H  54.534  -0.679 -12.725 1.00 . A A . 13 ALA HA   1 1 
        13  17945 1 1 13 ALA HB1  H  55.652  -0.431 -14.985 1.00 . A A . 13 ALA HB1  1 1 
        13  17946 1 1 13 ALA HB2  H  55.946   1.259 -14.577 1.00 . A A . 13 ALA HB2  1 1 
        13  17947 1 1 13 ALA HB3  H  54.293   0.660 -14.715 1.00 . A A . 13 ALA HB3  1 1 
        13  17948 1 1 13 ALA N    N  55.047   1.277 -12.114 1.00 . A A . 13 ALA N    1 1 
        13  17949 1 1 13 ALA O    O  56.791  -1.286 -11.600 1.00 . A A . 13 ALA O    1 1 
        13  17950 1 1 14 THR C    C  60.093   0.001 -13.809 1.00 . A A . 14 THR C    1 1 
        13  17951 1 1 14 THR CA   C  59.047  -0.720 -12.956 1.00 . A A . 14 THR CA   1 1 
        13  17952 1 1 14 THR CB   C  59.087  -2.220 -13.259 1.00 . A A . 14 THR CB   1 1 
        13  17953 1 1 14 THR CG2  C  58.426  -2.487 -14.612 1.00 . A A . 14 THR CG2  1 1 
        13  17954 1 1 14 THR H    H  57.572   0.425 -14.031 1.00 . A A . 14 THR H    1 1 
        13  17955 1 1 14 THR HA   H  59.261  -0.558 -11.910 1.00 . A A . 14 THR HA   1 1 
        13  17956 1 1 14 THR HB   H  58.554  -2.758 -12.490 1.00 . A A . 14 THR HB   1 1 
        13  17957 1 1 14 THR HG1  H  60.825  -2.359 -14.121 1.00 . A A . 14 THR HG1  1 1 
        13  17958 1 1 14 THR HG21 H  57.381  -2.218 -14.562 1.00 . A A . 14 THR HG21 1 1 
        13  17959 1 1 14 THR HG22 H  58.516  -3.536 -14.856 1.00 . A A . 14 THR HG22 1 1 
        13  17960 1 1 14 THR HG23 H  58.913  -1.897 -15.374 1.00 . A A . 14 THR HG23 1 1 
        13  17961 1 1 14 THR N    N  57.693  -0.186 -13.274 1.00 . A A . 14 THR N    1 1 
        13  17962 1 1 14 THR O    O  61.101  -0.566 -14.182 1.00 . A A . 14 THR O    1 1 
        13  17963 1 1 14 THR OG1  O  60.438  -2.658 -13.295 1.00 . A A . 14 THR OG1  1 1 
        13  17964 1 1 15 ARG C    C  61.993   2.491 -14.057 1.00 . A A . 15 ARG C    1 1 
        13  17965 1 1 15 ARG CA   C  60.848   2.002 -14.947 1.00 . A A . 15 ARG CA   1 1 
        13  17966 1 1 15 ARG CB   C  60.157   3.203 -15.599 1.00 . A A . 15 ARG CB   1 1 
        13  17967 1 1 15 ARG CD   C  58.714   5.188 -15.126 1.00 . A A . 15 ARG CD   1 1 
        13  17968 1 1 15 ARG CG   C  59.676   4.167 -14.513 1.00 . A A . 15 ARG CG   1 1 
        13  17969 1 1 15 ARG CZ   C  59.250   7.093 -13.730 1.00 . A A . 15 ARG CZ   1 1 
        13  17970 1 1 15 ARG H    H  59.046   1.688 -13.810 1.00 . A A . 15 ARG H    1 1 
        13  17971 1 1 15 ARG HA   H  61.243   1.353 -15.716 1.00 . A A . 15 ARG HA   1 1 
        13  17972 1 1 15 ARG HB2  H  60.854   3.710 -16.249 1.00 . A A . 15 ARG HB2  1 1 
        13  17973 1 1 15 ARG HB3  H  59.310   2.861 -16.175 1.00 . A A . 15 ARG HB3  1 1 
        13  17974 1 1 15 ARG HD2  H  59.188   5.667 -15.969 1.00 . A A . 15 ARG HD2  1 1 
        13  17975 1 1 15 ARG HD3  H  57.817   4.684 -15.455 1.00 . A A . 15 ARG HD3  1 1 
        13  17976 1 1 15 ARG HE   H  57.463   6.227 -13.713 1.00 . A A . 15 ARG HE   1 1 
        13  17977 1 1 15 ARG HG2  H  59.168   3.612 -13.738 1.00 . A A . 15 ARG HG2  1 1 
        13  17978 1 1 15 ARG HG3  H  60.523   4.684 -14.089 1.00 . A A . 15 ARG HG3  1 1 
        13  17979 1 1 15 ARG HH11 H  60.683   6.386 -14.936 1.00 . A A . 15 ARG HH11 1 1 
        13  17980 1 1 15 ARG HH12 H  61.127   7.749 -13.964 1.00 . A A . 15 ARG HH12 1 1 
        13  17981 1 1 15 ARG HH21 H  58.025   8.006 -12.436 1.00 . A A . 15 ARG HH21 1 1 
        13  17982 1 1 15 ARG HH22 H  59.622   8.666 -12.548 1.00 . A A . 15 ARG HH22 1 1 
        13  17983 1 1 15 ARG N    N  59.864   1.248 -14.120 1.00 . A A . 15 ARG N    1 1 
        13  17984 1 1 15 ARG NE   N  58.362   6.214 -14.104 1.00 . A A . 15 ARG NE   1 1 
        13  17985 1 1 15 ARG NH1  N  60.447   7.075 -14.250 1.00 . A A . 15 ARG NH1  1 1 
        13  17986 1 1 15 ARG NH2  N  58.942   7.992 -12.835 1.00 . A A . 15 ARG NH2  1 1 
        13  17987 1 1 15 ARG O    O  61.776   3.064 -13.009 1.00 . A A . 15 ARG O    1 1 
        13  17988 1 1 16 VAL C    C  64.868   4.070 -14.163 1.00 . A A . 16 VAL C    1 1 
        13  17989 1 1 16 VAL CA   C  64.374   2.718 -13.645 1.00 . A A . 16 VAL CA   1 1 
        13  17990 1 1 16 VAL CB   C  65.502   1.690 -13.750 1.00 . A A . 16 VAL CB   1 1 
        13  17991 1 1 16 VAL CG1  C  65.134   0.443 -12.943 1.00 . A A . 16 VAL CG1  1 1 
        13  17992 1 1 16 VAL CG2  C  65.704   1.305 -15.217 1.00 . A A . 16 VAL CG2  1 1 
        13  17993 1 1 16 VAL H    H  63.366   1.801 -15.315 1.00 . A A . 16 VAL H    1 1 
        13  17994 1 1 16 VAL HA   H  64.072   2.817 -12.613 1.00 . A A . 16 VAL HA   1 1 
        13  17995 1 1 16 VAL HB   H  66.414   2.116 -13.358 1.00 . A A . 16 VAL HB   1 1 
        13  17996 1 1 16 VAL HG11 H  65.103   0.691 -11.892 1.00 . A A . 16 VAL HG11 1 1 
        13  17997 1 1 16 VAL HG12 H  65.875  -0.325 -13.110 1.00 . A A . 16 VAL HG12 1 1 
        13  17998 1 1 16 VAL HG13 H  64.166   0.084 -13.257 1.00 . A A . 16 VAL HG13 1 1 
        13  17999 1 1 16 VAL HG21 H  65.769   2.199 -15.819 1.00 . A A . 16 VAL HG21 1 1 
        13  18000 1 1 16 VAL HG22 H  64.869   0.707 -15.551 1.00 . A A . 16 VAL HG22 1 1 
        13  18001 1 1 16 VAL HG23 H  66.617   0.736 -15.318 1.00 . A A . 16 VAL HG23 1 1 
        13  18002 1 1 16 VAL N    N  63.213   2.267 -14.467 1.00 . A A . 16 VAL N    1 1 
        13  18003 1 1 16 VAL O    O  66.042   4.257 -14.415 1.00 . A A . 16 VAL O    1 1 
        13  18004 1 1 17 MET C    C  65.207   6.185 -16.117 1.00 . A A . 17 MET C    1 1 
        13  18005 1 1 17 MET CA   C  64.398   6.354 -14.828 1.00 . A A . 17 MET CA   1 1 
        13  18006 1 1 17 MET CB   C  65.258   7.051 -13.771 1.00 . A A . 17 MET CB   1 1 
        13  18007 1 1 17 MET CE   C  65.512   6.276 -10.415 1.00 . A A . 17 MET CE   1 1 
        13  18008 1 1 17 MET CG   C  64.381   7.454 -12.584 1.00 . A A . 17 MET CG   1 1 
        13  18009 1 1 17 MET H    H  63.039   4.842 -14.117 1.00 . A A . 17 MET H    1 1 
        13  18010 1 1 17 MET HA   H  63.522   6.951 -15.031 1.00 . A A . 17 MET HA   1 1 
        13  18011 1 1 17 MET HB2  H  66.032   6.377 -13.435 1.00 . A A . 17 MET HB2  1 1 
        13  18012 1 1 17 MET HB3  H  65.709   7.934 -14.199 1.00 . A A . 17 MET HB3  1 1 
        13  18013 1 1 17 MET HE1  H  66.269   6.277  -9.644 1.00 . A A . 17 MET HE1  1 1 
        13  18014 1 1 17 MET HE2  H  65.763   5.537 -11.161 1.00 . A A . 17 MET HE2  1 1 
        13  18015 1 1 17 MET HE3  H  64.551   6.036  -9.983 1.00 . A A . 17 MET HE3  1 1 
        13  18016 1 1 17 MET HG2  H  63.765   8.297 -12.862 1.00 . A A . 17 MET HG2  1 1 
        13  18017 1 1 17 MET HG3  H  63.750   6.624 -12.304 1.00 . A A . 17 MET HG3  1 1 
        13  18018 1 1 17 MET N    N  63.981   5.014 -14.325 1.00 . A A . 17 MET N    1 1 
        13  18019 1 1 17 MET O    O  64.670   6.216 -17.206 1.00 . A A . 17 MET O    1 1 
        13  18020 1 1 17 MET SD   S  65.433   7.912 -11.184 1.00 . A A . 17 MET SD   1 1 
        13  18021 1 1 18 GLY C    C  67.740   7.199 -17.764 1.00 . A A . 18 GLY C    1 1 
        13  18022 1 1 18 GLY CA   C  67.335   5.828 -17.220 1.00 . A A . 18 GLY CA   1 1 
        13  18023 1 1 18 GLY H    H  66.907   5.978 -15.113 1.00 . A A . 18 GLY H    1 1 
        13  18024 1 1 18 GLY HA2  H  68.221   5.263 -16.967 1.00 . A A . 18 GLY HA2  1 1 
        13  18025 1 1 18 GLY HA3  H  66.772   5.298 -17.973 1.00 . A A . 18 GLY HA3  1 1 
        13  18026 1 1 18 GLY N    N  66.494   6.002 -16.001 1.00 . A A . 18 GLY N    1 1 
        13  18027 1 1 18 GLY O    O  68.756   7.751 -17.390 1.00 . A A . 18 GLY O    1 1 
        13  18028 1 1 19 GLY C    C  67.321  10.130 -18.093 1.00 . A A . 19 GLY C    1 1 
        13  18029 1 1 19 GLY CA   C  67.295   9.089 -19.213 1.00 . A A . 19 GLY CA   1 1 
        13  18030 1 1 19 GLY H    H  66.139   7.293 -18.935 1.00 . A A . 19 GLY H    1 1 
        13  18031 1 1 19 GLY HA2  H  68.266   9.041 -19.685 1.00 . A A . 19 GLY HA2  1 1 
        13  18032 1 1 19 GLY HA3  H  66.552   9.370 -19.944 1.00 . A A . 19 GLY HA3  1 1 
        13  18033 1 1 19 GLY N    N  66.954   7.754 -18.645 1.00 . A A . 19 GLY N    1 1 
        13  18034 1 1 19 GLY O    O  68.368  10.611 -17.706 1.00 . A A . 19 GLY O    1 1 
        13  18035 1 1 20 PRO C    C  67.169  11.350 -15.447 1.00 . A A . 20 PRO C    1 1 
        13  18036 1 1 20 PRO CA   C  66.045  11.474 -16.482 1.00 . A A . 20 PRO CA   1 1 
        13  18037 1 1 20 PRO CB   C  64.692  11.136 -15.859 1.00 . A A . 20 PRO CB   1 1 
        13  18038 1 1 20 PRO CD   C  64.858   9.946 -17.977 1.00 . A A . 20 PRO CD   1 1 
        13  18039 1 1 20 PRO CG   C  63.879  10.575 -16.980 1.00 . A A . 20 PRO CG   1 1 
        13  18040 1 1 20 PRO HA   H  66.017  12.472 -16.886 1.00 . A A . 20 PRO HA   1 1 
        13  18041 1 1 20 PRO HB2  H  64.814  10.399 -15.076 1.00 . A A . 20 PRO HB2  1 1 
        13  18042 1 1 20 PRO HB3  H  64.223  12.026 -15.469 1.00 . A A . 20 PRO HB3  1 1 
        13  18043 1 1 20 PRO HD2  H  64.840   8.868 -17.893 1.00 . A A . 20 PRO HD2  1 1 
        13  18044 1 1 20 PRO HD3  H  64.624  10.254 -18.984 1.00 . A A . 20 PRO HD3  1 1 
        13  18045 1 1 20 PRO HG2  H  63.199   9.825 -16.601 1.00 . A A . 20 PRO HG2  1 1 
        13  18046 1 1 20 PRO HG3  H  63.325  11.364 -17.466 1.00 . A A . 20 PRO HG3  1 1 
        13  18047 1 1 20 PRO N    N  66.172  10.475 -17.576 1.00 . A A . 20 PRO N    1 1 
        13  18048 1 1 20 PRO O    O  67.565  12.317 -14.827 1.00 . A A . 20 PRO O    1 1 
        13  18049 1 1 21 .   C    C  70.108  10.443 -14.887 1.00 . A A . 21 RCY C    1 1 
        13  18050 1 1 21 .   C1C  C  63.794   9.486 -10.975 1.00 . A A . 21 RCY C1C  1 1 
        13  18051 1 1 21 .   C1L  C  65.344   8.630 -12.244 1.00 . A A . 21 RCY C1L  1 1 
        13  18052 1 1 21 .   C1M  C  64.954   5.977 -10.807 1.00 . A A . 21 RCY C1M  1 1 
        13  18053 1 1 21 .   C1P  C  66.557   8.679 -13.190 1.00 . A A . 21 RCY C1P  1 1 
        13  18054 1 1 21 .   C1Q  C  65.974   8.929 -13.115 1.00 . A A . 21 RCY C1Q  1 1 
        13  18055 1 1 21 .   C1S  C  66.571   7.714 -12.536 1.00 . A A . 21 RCY C1S  1 1 
        13  18056 1 1 21 .   C1U  C  64.782   7.217 -11.507 1.00 . A A . 21 RCY C1U  1 1 
        13  18057 1 1 21 .   C1V  C  65.636   8.530  -9.518 1.00 . A A . 21 RCY C1V  1 1 
        13  18058 1 1 21 .   C1W  C  63.912   5.973  -9.682 1.00 . A A . 21 RCY C1W  1 1 
        13  18059 1 1 21 .   C1X  C  64.431   8.216 -10.407 1.00 . A A . 21 RCY C1X  1 1 
        13  18060 1 1 21 .   C1Y  C  64.560   5.588  -8.349 1.00 . A A . 21 RCY C1Y  1 1 
        13  18061 1 1 21 .   C1Z  C  62.748   5.037 -10.005 1.00 . A A . 21 RCY C1Z  1 1 
        13  18062 1 1 21 .   CA   C  68.785   9.984 -14.268 1.00 . A A . 21 RCY CA   1 1 
        13  18063 1 1 21 .   CB   C  68.881   8.502 -13.884 1.00 . A A . 21 RCY CB   1 1 
        13  18064 1 1 21 .   H1S  H  66.879   7.318 -13.493 1.00 . A A . 21 RCY H1S  1 1 
        13  18065 1 1 21 .   H1U  H  63.954   7.131 -12.195 1.00 . A A . 21 RCY H1U  1 1 
        13  18066 1 1 21 .   HA   H  68.577  10.574 -13.388 1.00 . A A . 21 RCY HA   1 1 
        13  18067 1 1 21 .   HB1  H  69.910   8.178 -13.945 1.00 . A A . 21 RCY HB1  1 1 
        13  18068 1 1 21 .   HB2  H  68.279   7.916 -14.561 1.00 . A A . 21 RCY HB2  1 1 
        13  18069 1 1 21 .   HN1  H  67.356   9.400 -15.771 1.00 . A A . 21 RCY HN1  1 1 
        13  18070 1 1 21 .   N    N  67.687  10.167 -15.259 1.00 . A A . 21 RCY N    1 1 
        13  18071 1 1 21 .   N1R  N  66.048   7.602 -12.276 1.00 . A A . 21 RCY N1R  1 1 
        13  18072 1 1 21 .   N1V  N  63.398   7.411  -9.630 1.00 . A A . 21 RCY N1V  1 1 
        13  18073 1 1 21 .   O    O  70.577   9.883 -15.858 1.00 . A A . 21 RCY O    1 1 
        13  18074 1 1 21 .   O1G  O  66.612   8.732 -14.402 1.00 . A A . 21 RCY O1G  1 1 
        13  18075 1 1 21 .   O1H  O  64.876   9.483 -13.085 1.00 . A A . 21 RCY O1H  1 1 
        13  18076 1 1 21 .   O1J  O  62.187   7.903  -8.980 1.00 . A A . 21 RCY O1J  1 1 
        13  18077 1 1 21 .   SG   S  68.278   8.277 -12.192 1.00 . A A . 21 RCY SG   1 1 
        13  18078 1 1 22 THR C    C  73.132  11.003 -14.465 1.00 . A A . 22 THR C    1 1 
        13  18079 1 1 22 THR CA   C  72.004  11.950 -14.891 1.00 . A A . 22 THR CA   1 1 
        13  18080 1 1 22 THR CB   C  72.290  13.361 -14.359 1.00 . A A . 22 THR CB   1 1 
        13  18081 1 1 22 THR CG2  C  71.525  13.581 -13.053 1.00 . A A . 22 THR CG2  1 1 
        13  18082 1 1 22 THR H    H  70.318  11.896 -13.550 1.00 . A A . 22 THR H    1 1 
        13  18083 1 1 22 THR HA   H  71.938  11.976 -15.968 1.00 . A A . 22 THR HA   1 1 
        13  18084 1 1 22 THR HB   H  71.971  14.092 -15.086 1.00 . A A . 22 THR HB   1 1 
        13  18085 1 1 22 THR HG1  H  74.049  14.047 -14.825 1.00 . A A . 22 THR HG1  1 1 
        13  18086 1 1 22 THR HG21 H  71.615  12.703 -12.430 1.00 . A A . 22 THR HG21 1 1 
        13  18087 1 1 22 THR HG22 H  70.483  13.761 -13.272 1.00 . A A . 22 THR HG22 1 1 
        13  18088 1 1 22 THR HG23 H  71.936  14.434 -12.534 1.00 . A A . 22 THR HG23 1 1 
        13  18089 1 1 22 THR N    N  70.713  11.458 -14.333 1.00 . A A . 22 THR N    1 1 
        13  18090 1 1 22 THR O    O  73.031  10.325 -13.462 1.00 . A A . 22 THR O    1 1 
        13  18091 1 1 22 THR OG1  O  73.684  13.503 -14.124 1.00 . A A . 22 THR OG1  1 1 
        13  18092 1 1 23 PRO C    C  75.682  10.050 -13.415 1.00 . A A . 23 PRO C    1 1 
        13  18093 1 1 23 PRO CA   C  75.362  10.080 -14.913 1.00 . A A . 23 PRO CA   1 1 
        13  18094 1 1 23 PRO CB   C  76.505  10.723 -15.699 1.00 . A A . 23 PRO CB   1 1 
        13  18095 1 1 23 PRO CD   C  74.420  11.737 -16.450 1.00 . A A . 23 PRO CD   1 1 
        13  18096 1 1 23 PRO CG   C  75.851  11.381 -16.870 1.00 . A A . 23 PRO CG   1 1 
        13  18097 1 1 23 PRO HA   H  75.187   9.083 -15.280 1.00 . A A . 23 PRO HA   1 1 
        13  18098 1 1 23 PRO HB2  H  77.014  11.457 -15.087 1.00 . A A . 23 PRO HB2  1 1 
        13  18099 1 1 23 PRO HB3  H  77.200   9.969 -16.036 1.00 . A A . 23 PRO HB3  1 1 
        13  18100 1 1 23 PRO HD2  H  74.339  12.796 -16.249 1.00 . A A . 23 PRO HD2  1 1 
        13  18101 1 1 23 PRO HD3  H  73.716  11.439 -17.211 1.00 . A A . 23 PRO HD3  1 1 
        13  18102 1 1 23 PRO HG2  H  76.394  12.277 -17.138 1.00 . A A . 23 PRO HG2  1 1 
        13  18103 1 1 23 PRO HG3  H  75.823  10.702 -17.708 1.00 . A A . 23 PRO HG3  1 1 
        13  18104 1 1 23 PRO N    N  74.200  10.957 -15.221 1.00 . A A . 23 PRO N    1 1 
        13  18105 1 1 23 PRO O    O  75.396  10.983 -12.691 1.00 . A A . 23 PRO O    1 1 
        13  18106 1 1 24 ARG C    C  77.766   9.854 -11.185 1.00 . A A . 24 ARG C    1 1 
        13  18107 1 1 24 ARG CA   C  76.609   8.901 -11.496 1.00 . A A . 24 ARG CA   1 1 
        13  18108 1 1 24 ARG CB   C  77.020   7.467 -11.148 1.00 . A A . 24 ARG CB   1 1 
        13  18109 1 1 24 ARG CD   C  78.598   5.628 -11.759 1.00 . A A . 24 ARG CD   1 1 
        13  18110 1 1 24 ARG CG   C  77.929   6.914 -12.248 1.00 . A A . 24 ARG CG   1 1 
        13  18111 1 1 24 ARG CZ   C  76.899   4.341 -10.608 1.00 . A A . 24 ARG CZ   1 1 
        13  18112 1 1 24 ARG H    H  76.497   8.244 -13.545 1.00 . A A . 24 ARG H    1 1 
        13  18113 1 1 24 ARG HA   H  75.746   9.180 -10.910 1.00 . A A . 24 ARG HA   1 1 
        13  18114 1 1 24 ARG HB2  H  77.549   7.464 -10.207 1.00 . A A . 24 ARG HB2  1 1 
        13  18115 1 1 24 ARG HB3  H  76.138   6.850 -11.068 1.00 . A A . 24 ARG HB3  1 1 
        13  18116 1 1 24 ARG HD2  H  79.388   5.352 -12.442 1.00 . A A . 24 ARG HD2  1 1 
        13  18117 1 1 24 ARG HD3  H  79.012   5.789 -10.775 1.00 . A A . 24 ARG HD3  1 1 
        13  18118 1 1 24 ARG HE   H  77.441   3.960 -12.480 1.00 . A A . 24 ARG HE   1 1 
        13  18119 1 1 24 ARG HG2  H  77.339   6.702 -13.128 1.00 . A A . 24 ARG HG2  1 1 
        13  18120 1 1 24 ARG HG3  H  78.688   7.643 -12.489 1.00 . A A . 24 ARG HG3  1 1 
        13  18121 1 1 24 ARG HH11 H  77.773   5.839  -9.609 1.00 . A A . 24 ARG HH11 1 1 
        13  18122 1 1 24 ARG HH12 H  76.567   4.957  -8.732 1.00 . A A . 24 ARG HH12 1 1 
        13  18123 1 1 24 ARG HH21 H  75.864   2.797 -11.352 1.00 . A A . 24 ARG HH21 1 1 
        13  18124 1 1 24 ARG HH22 H  75.487   3.235  -9.720 1.00 . A A . 24 ARG HH22 1 1 
        13  18125 1 1 24 ARG N    N  76.274   8.986 -12.945 1.00 . A A . 24 ARG N    1 1 
        13  18126 1 1 24 ARG NE   N  77.588   4.534 -11.700 1.00 . A A . 24 ARG NE   1 1 
        13  18127 1 1 24 ARG NH1  N  77.095   5.105  -9.569 1.00 . A A . 24 ARG NH1  1 1 
        13  18128 1 1 24 ARG NH2  N  76.014   3.383 -10.556 1.00 . A A . 24 ARG NH2  1 1 
        13  18129 1 1 24 ARG O    O  78.422   9.738 -10.169 1.00 . A A . 24 ARG O    1 1 
        13  18130 1 1 25 LYS C    C  78.807  12.609 -10.577 1.00 . A A . 25 LYS C    1 1 
        13  18131 1 1 25 LYS CA   C  79.132  11.756 -11.805 1.00 . A A . 25 LYS CA   1 1 
        13  18132 1 1 25 LYS CB   C  79.302  12.664 -13.025 1.00 . A A . 25 LYS CB   1 1 
        13  18133 1 1 25 LYS CD   C  78.060  14.122 -14.630 1.00 . A A . 25 LYS CD   1 1 
        13  18134 1 1 25 LYS CE   C  78.980  15.344 -14.592 1.00 . A A . 25 LYS CE   1 1 
        13  18135 1 1 25 LYS CG   C  78.020  13.469 -13.247 1.00 . A A . 25 LYS CG   1 1 
        13  18136 1 1 25 LYS H    H  77.478  10.873 -12.864 1.00 . A A . 25 LYS H    1 1 
        13  18137 1 1 25 LYS HA   H  80.047  11.210 -11.632 1.00 . A A . 25 LYS HA   1 1 
        13  18138 1 1 25 LYS HB2  H  80.129  13.339 -12.857 1.00 . A A . 25 LYS HB2  1 1 
        13  18139 1 1 25 LYS HB3  H  79.502  12.059 -13.897 1.00 . A A . 25 LYS HB3  1 1 
        13  18140 1 1 25 LYS HD2  H  78.434  13.411 -15.353 1.00 . A A . 25 LYS HD2  1 1 
        13  18141 1 1 25 LYS HD3  H  77.065  14.432 -14.911 1.00 . A A . 25 LYS HD3  1 1 
        13  18142 1 1 25 LYS HE2  H  79.992  15.026 -14.388 1.00 . A A . 25 LYS HE2  1 1 
        13  18143 1 1 25 LYS HE3  H  78.947  15.849 -15.546 1.00 . A A . 25 LYS HE3  1 1 
        13  18144 1 1 25 LYS HG2  H  77.166  12.810 -13.184 1.00 . A A . 25 LYS HG2  1 1 
        13  18145 1 1 25 LYS HG3  H  77.940  14.236 -12.492 1.00 . A A . 25 LYS HG3  1 1 
        13  18146 1 1 25 LYS HZ1  H  78.910  17.224 -13.700 1.00 . A A . 25 LYS HZ1  1 1 
        13  18147 1 1 25 LYS HZ2  H  78.864  15.931 -12.598 1.00 . A A . 25 LYS HZ2  1 1 
        13  18148 1 1 25 LYS HZ3  H  77.487  16.318 -13.516 1.00 . A A . 25 LYS HZ3  1 1 
        13  18149 1 1 25 LYS N    N  78.020  10.796 -12.051 1.00 . A A . 25 LYS N    1 1 
        13  18150 1 1 25 LYS NZ   N  78.526  16.274 -13.521 1.00 . A A . 25 LYS NZ   1 1 
        13  18151 1 1 25 LYS O    O  77.959  12.265  -9.777 1.00 . A A . 25 LYS O    1 1 
        13  18152 1 1 26 GLY C    C  80.501  15.285  -8.815 1.00 . A A . 26 GLY C    1 1 
        13  18153 1 1 26 GLY CA   C  79.205  14.595  -9.245 1.00 . A A . 26 GLY CA   1 1 
        13  18154 1 1 26 GLY H    H  80.154  13.978 -11.077 1.00 . A A . 26 GLY H    1 1 
        13  18155 1 1 26 GLY HA2  H  78.470  15.340  -9.513 1.00 . A A . 26 GLY HA2  1 1 
        13  18156 1 1 26 GLY HA3  H  78.831  13.997  -8.428 1.00 . A A . 26 GLY HA3  1 1 
        13  18157 1 1 26 GLY N    N  79.474  13.719 -10.421 1.00 . A A . 26 GLY N    1 1 
        13  18158 1 1 26 GLY O    O  81.522  15.162  -9.463 1.00 . A A . 26 GLY O    1 1 
        13  18159 1 1 27 PRO C    C  82.913  15.867  -7.220 1.00 . A A . 27 PRO C    1 1 
        13  18160 1 1 27 PRO CA   C  81.641  16.732  -7.191 1.00 . A A . 27 PRO CA   1 1 
        13  18161 1 1 27 PRO CB   C  81.238  17.048  -5.749 1.00 . A A . 27 PRO CB   1 1 
        13  18162 1 1 27 PRO CD   C  79.265  16.207  -6.885 1.00 . A A . 27 PRO CD   1 1 
        13  18163 1 1 27 PRO CG   C  79.749  17.145  -5.775 1.00 . A A . 27 PRO CG   1 1 
        13  18164 1 1 27 PRO HA   H  81.787  17.650  -7.731 1.00 . A A . 27 PRO HA   1 1 
        13  18165 1 1 27 PRO HB2  H  81.551  16.250  -5.088 1.00 . A A . 27 PRO HB2  1 1 
        13  18166 1 1 27 PRO HB3  H  81.666  17.988  -5.435 1.00 . A A . 27 PRO HB3  1 1 
        13  18167 1 1 27 PRO HD2  H  78.931  15.268  -6.465 1.00 . A A . 27 PRO HD2  1 1 
        13  18168 1 1 27 PRO HD3  H  78.477  16.671  -7.458 1.00 . A A . 27 PRO HD3  1 1 
        13  18169 1 1 27 PRO HG2  H  79.343  16.838  -4.822 1.00 . A A . 27 PRO HG2  1 1 
        13  18170 1 1 27 PRO HG3  H  79.447  18.157  -6.000 1.00 . A A . 27 PRO HG3  1 1 
        13  18171 1 1 27 PRO N    N  80.456  16.005  -7.727 1.00 . A A . 27 PRO N    1 1 
        13  18172 1 1 27 PRO O    O  82.899  14.731  -6.791 1.00 . A A . 27 PRO O    1 1 
        13  18173 1 1 28 PRO C    C  85.584  14.850  -6.521 1.00 . A A . 28 PRO C    1 1 
        13  18174 1 1 28 PRO CA   C  85.293  15.645  -7.799 1.00 . A A . 28 PRO CA   1 1 
        13  18175 1 1 28 PRO CB   C  86.335  16.747  -7.993 1.00 . A A . 28 PRO CB   1 1 
        13  18176 1 1 28 PRO CD   C  84.137  17.756  -8.267 1.00 . A A . 28 PRO CD   1 1 
        13  18177 1 1 28 PRO CG   C  85.607  17.850  -8.691 1.00 . A A . 28 PRO CG   1 1 
        13  18178 1 1 28 PRO HA   H  85.295  14.992  -8.655 1.00 . A A . 28 PRO HA   1 1 
        13  18179 1 1 28 PRO HB2  H  86.706  17.086  -7.034 1.00 . A A . 28 PRO HB2  1 1 
        13  18180 1 1 28 PRO HB3  H  87.149  16.391  -8.606 1.00 . A A . 28 PRO HB3  1 1 
        13  18181 1 1 28 PRO HD2  H  83.916  18.494  -7.508 1.00 . A A . 28 PRO HD2  1 1 
        13  18182 1 1 28 PRO HD3  H  83.488  17.880  -9.120 1.00 . A A . 28 PRO HD3  1 1 
        13  18183 1 1 28 PRO HG2  H  86.020  18.805  -8.397 1.00 . A A . 28 PRO HG2  1 1 
        13  18184 1 1 28 PRO HG3  H  85.684  17.726  -9.760 1.00 . A A . 28 PRO HG3  1 1 
        13  18185 1 1 28 PRO N    N  84.006  16.395  -7.722 1.00 . A A . 28 PRO N    1 1 
        13  18186 1 1 28 PRO O    O  85.197  15.236  -5.436 1.00 . A A . 28 PRO O    1 1 
        13  18187 1 1 29 LYS C    C  85.295  12.489  -4.753 1.00 . A A . 29 LYS C    1 1 
        13  18188 1 1 29 LYS CA   C  86.589  12.924  -5.441 1.00 . A A . 29 LYS CA   1 1 
        13  18189 1 1 29 LYS CB   C  87.433  13.752  -4.467 1.00 . A A . 29 LYS CB   1 1 
        13  18190 1 1 29 LYS CD   C  89.513  15.123  -4.265 1.00 . A A . 29 LYS CD   1 1 
        13  18191 1 1 29 LYS CE   C  90.362  16.171  -4.986 1.00 . A A . 29 LYS CE   1 1 
        13  18192 1 1 29 LYS CG   C  88.502  14.523  -5.244 1.00 . A A . 29 LYS CG   1 1 
        13  18193 1 1 29 LYS H    H  86.570  13.452  -7.528 1.00 . A A . 29 LYS H    1 1 
        13  18194 1 1 29 LYS HA   H  87.146  12.049  -5.743 1.00 . A A . 29 LYS HA   1 1 
        13  18195 1 1 29 LYS HB2  H  86.797  14.448  -3.940 1.00 . A A . 29 LYS HB2  1 1 
        13  18196 1 1 29 LYS HB3  H  87.911  13.094  -3.758 1.00 . A A . 29 LYS HB3  1 1 
        13  18197 1 1 29 LYS HD2  H  88.986  15.587  -3.444 1.00 . A A . 29 LYS HD2  1 1 
        13  18198 1 1 29 LYS HD3  H  90.154  14.341  -3.886 1.00 . A A . 29 LYS HD3  1 1 
        13  18199 1 1 29 LYS HE2  H  91.249  16.378  -4.405 1.00 . A A . 29 LYS HE2  1 1 
        13  18200 1 1 29 LYS HE3  H  90.648  15.797  -5.958 1.00 . A A . 29 LYS HE3  1 1 
        13  18201 1 1 29 LYS HG2  H  89.009  13.851  -5.921 1.00 . A A . 29 LYS HG2  1 1 
        13  18202 1 1 29 LYS HG3  H  88.035  15.317  -5.808 1.00 . A A . 29 LYS HG3  1 1 
        13  18203 1 1 29 LYS HZ1  H  89.881  18.123  -4.444 1.00 . A A . 29 LYS HZ1  1 1 
        13  18204 1 1 29 LYS HZ2  H  88.562  17.216  -5.013 1.00 . A A . 29 LYS HZ2  1 1 
        13  18205 1 1 29 LYS HZ3  H  89.723  17.808  -6.103 1.00 . A A . 29 LYS HZ3  1 1 
        13  18206 1 1 29 LYS N    N  86.267  13.744  -6.644 1.00 . A A . 29 LYS N    1 1 
        13  18207 1 1 29 LYS NZ   N  89.572  17.424  -5.149 1.00 . A A . 29 LYS NZ   1 1 
        13  18208 1 1 29 LYS O    O  85.319  11.828  -3.734 1.00 . A A . 29 LYS O    1 1 
        13  18209 1 1 30 .   C    C  82.967  12.566  -3.162 1.00 . A A . 30 RCY C    1 1 
        13  18210 1 1 30 .   C1C  C  81.266   5.788  -8.711 1.00 . A A . 30 RCY C1C  1 1 
        13  18211 1 1 30 .   C1L  C  83.266   7.101  -4.106 1.00 . A A . 30 RCY C1L  1 1 
        13  18212 1 1 30 .   C1M  C  78.892   6.932  -6.113 1.00 . A A . 30 RCY C1M  1 1 
        13  18213 1 1 30 .   C1P  C  82.333   6.137  -4.850 1.00 . A A . 30 RCY C1P  1 1 
        13  18214 1 1 30 .   C1Q  C  81.737   8.338  -5.507 1.00 . A A . 30 RCY C1Q  1 1 
        13  18215 1 1 30 .   C1S  C  83.179   8.318  -5.033 1.00 . A A . 30 RCY C1S  1 1 
        13  18216 1 1 30 .   C1U  C  80.136   6.339  -6.513 1.00 . A A . 30 RCY C1U  1 1 
        13  18217 1 1 30 .   C1V  C  80.527   8.164  -8.224 1.00 . A A . 30 RCY C1V  1 1 
        13  18218 1 1 30 .   C1W  C  77.936   6.761  -7.300 1.00 . A A . 30 RCY C1W  1 1 
        13  18219 1 1 30 .   C1X  C  80.244   6.677  -7.999 1.00 . A A . 30 RCY C1X  1 1 
        13  18220 1 1 30 .   C1Y  C  77.238   8.086  -7.624 1.00 . A A . 30 RCY C1Y  1 1 
        13  18221 1 1 30 .   C1Z  C  76.907   5.663  -7.031 1.00 . A A . 30 RCY C1Z  1 1 
        13  18222 1 1 30 .   CA   C  82.864  12.465  -4.686 1.00 . A A . 30 RCY CA   1 1 
        13  18223 1 1 30 .   CB   C  82.520  11.027  -5.083 1.00 . A A . 30 RCY CB   1 1 
        13  18224 1 1 30 .   H1S  H  83.407   8.634  -6.040 1.00 . A A . 30 RCY H1S  1 1 
        13  18225 1 1 30 .   H1U  H  80.080   5.268  -6.390 1.00 . A A . 30 RCY H1U  1 1 
        13  18226 1 1 30 .   HA   H  82.089  13.129  -5.038 1.00 . A A . 30 RCY HA   1 1 
        13  18227 1 1 30 .   HB1  H  82.688  10.896  -6.142 1.00 . A A . 30 RCY HB1  1 1 
        13  18228 1 1 30 .   HB2  H  81.483  10.830  -4.857 1.00 . A A . 30 RCY HB2  1 1 
        13  18229 1 1 30 .   HN1  H  84.176  13.386  -6.126 1.00 . A A . 30 RCY HN1  1 1 
        13  18230 1 1 30 .   N    N  84.166  12.854  -5.303 1.00 . A A . 30 RCY N    1 1 
        13  18231 1 1 30 .   N1R  N  81.304   6.889  -5.692 1.00 . A A . 30 RCY N1R  1 1 
        13  18232 1 1 30 .   N1V  N  78.834   6.333  -8.458 1.00 . A A . 30 RCY N1V  1 1 
        13  18233 1 1 30 .   O    O  82.431  11.750  -2.440 1.00 . A A . 30 RCY O    1 1 
        13  18234 1 1 30 .   O1G  O  82.405   4.911  -4.777 1.00 . A A . 30 RCY O1G  1 1 
        13  18235 1 1 30 .   O1H  O  81.052   9.340  -5.703 1.00 . A A . 30 RCY O1H  1 1 
        13  18236 1 1 30 .   O1J  O  78.431   5.728  -9.724 1.00 . A A . 30 RCY O1J  1 1 
        13  18237 1 1 30 .   SG   S  83.569   9.878  -4.158 1.00 . A A . 30 RCY SG   1 1 
        13  18238 1 1 31 LYS C    C  84.484  12.491  -0.609 1.00 . A A . 31 LYS C    1 1 
        13  18239 1 1 31 LYS CA   C  83.804  13.730  -1.199 1.00 . A A . 31 LYS CA   1 1 
        13  18240 1 1 31 LYS CB   C  82.425  13.917  -0.552 1.00 . A A . 31 LYS CB   1 1 
        13  18241 1 1 31 LYS CD   C  82.097  16.394  -0.615 1.00 . A A . 31 LYS CD   1 1 
        13  18242 1 1 31 LYS CE   C  81.218  16.678   0.604 1.00 . A A . 31 LYS CE   1 1 
        13  18243 1 1 31 LYS CG   C  81.683  15.062  -1.244 1.00 . A A . 31 LYS CG   1 1 
        13  18244 1 1 31 LYS H    H  84.078  14.206  -3.281 1.00 . A A . 31 LYS H    1 1 
        13  18245 1 1 31 LYS HA   H  84.414  14.598  -0.999 1.00 . A A . 31 LYS HA   1 1 
        13  18246 1 1 31 LYS HB2  H  81.856  13.005  -0.647 1.00 . A A . 31 LYS HB2  1 1 
        13  18247 1 1 31 LYS HB3  H  82.551  14.151   0.495 1.00 . A A . 31 LYS HB3  1 1 
        13  18248 1 1 31 LYS HD2  H  83.131  16.341  -0.310 1.00 . A A . 31 LYS HD2  1 1 
        13  18249 1 1 31 LYS HD3  H  81.974  17.187  -1.338 1.00 . A A . 31 LYS HD3  1 1 
        13  18250 1 1 31 LYS HE2  H  81.027  15.755   1.133 1.00 . A A . 31 LYS HE2  1 1 
        13  18251 1 1 31 LYS HE3  H  81.725  17.370   1.260 1.00 . A A . 31 LYS HE3  1 1 
        13  18252 1 1 31 LYS HG2  H  81.930  15.067  -2.296 1.00 . A A . 31 LYS HG2  1 1 
        13  18253 1 1 31 LYS HG3  H  80.618  14.925  -1.125 1.00 . A A . 31 LYS HG3  1 1 
        13  18254 1 1 31 LYS HZ1  H  79.243  16.511  -0.036 1.00 . A A . 31 LYS HZ1  1 1 
        13  18255 1 1 31 LYS HZ2  H  80.081  17.828  -0.707 1.00 . A A . 31 LYS HZ2  1 1 
        13  18256 1 1 31 LYS HZ3  H  79.550  17.888   0.906 1.00 . A A . 31 LYS HZ3  1 1 
        13  18257 1 1 31 LYS N    N  83.655  13.564  -2.674 1.00 . A A . 31 LYS N    1 1 
        13  18258 1 1 31 LYS NZ   N  79.926  17.271   0.158 1.00 . A A . 31 LYS NZ   1 1 
        13  18259 1 1 31 LYS O    O  84.176  11.371  -0.965 1.00 . A A . 31 LYS O    1 1 
        13  18260 1 1 32 GLN C    C  86.746  10.671  -0.204 1.00 . A A . 32 GLN C    1 1 
        13  18261 1 1 32 GLN CA   C  86.113  11.522   0.900 1.00 . A A . 32 GLN CA   1 1 
        13  18262 1 1 32 GLN CB   C  85.110  10.675   1.690 1.00 . A A . 32 GLN CB   1 1 
        13  18263 1 1 32 GLN CD   C  84.866   8.877   3.408 1.00 . A A . 32 GLN CD   1 1 
        13  18264 1 1 32 GLN CG   C  85.863   9.768   2.665 1.00 . A A . 32 GLN CG   1 1 
        13  18265 1 1 32 GLN H    H  85.645  13.597   0.561 1.00 . A A . 32 GLN H    1 1 
        13  18266 1 1 32 GLN HA   H  86.886  11.878   1.565 1.00 . A A . 32 GLN HA   1 1 
        13  18267 1 1 32 GLN HB2  H  84.447  11.326   2.241 1.00 . A A . 32 GLN HB2  1 1 
        13  18268 1 1 32 GLN HB3  H  84.534  10.068   1.008 1.00 . A A . 32 GLN HB3  1 1 
        13  18269 1 1 32 GLN HE21 H  83.451   9.068   2.028 1.00 . A A . 32 GLN HE21 1 1 
        13  18270 1 1 32 GLN HE22 H  83.043   8.091   3.355 1.00 . A A . 32 GLN HE22 1 1 
        13  18271 1 1 32 GLN HG2  H  86.560   9.151   2.117 1.00 . A A . 32 GLN HG2  1 1 
        13  18272 1 1 32 GLN HG3  H  86.402  10.374   3.378 1.00 . A A . 32 GLN HG3  1 1 
        13  18273 1 1 32 GLN N    N  85.410  12.685   0.289 1.00 . A A . 32 GLN N    1 1 
        13  18274 1 1 32 GLN NE2  N  83.689   8.661   2.887 1.00 . A A . 32 GLN NE2  1 1 
        13  18275 1 1 32 GLN O    O  86.106   9.820  -0.789 1.00 . A A . 32 GLN O    1 1 
        13  18276 1 1 32 GLN OE1  O  85.161   8.371   4.473 1.00 . A A . 32 GLN OE1  1 1 
        13  18277 1 1 33 ARG C    C  88.766   8.639  -1.128 1.00 . A A . 33 ARG C    1 1 
        13  18278 1 1 33 ARG CA   C  88.673  10.104  -1.560 1.00 . A A . 33 ARG CA   1 1 
        13  18279 1 1 33 ARG CB   C  90.080  10.658  -1.791 1.00 . A A . 33 ARG CB   1 1 
        13  18280 1 1 33 ARG CD   C  92.052  10.641  -3.326 1.00 . A A . 33 ARG CD   1 1 
        13  18281 1 1 33 ARG CG   C  90.675  10.032  -3.054 1.00 . A A . 33 ARG CG   1 1 
        13  18282 1 1 33 ARG CZ   C  93.966  11.341  -2.018 1.00 . A A . 33 ARG CZ   1 1 
        13  18283 1 1 33 ARG H    H  88.495  11.589  -0.009 1.00 . A A . 33 ARG H    1 1 
        13  18284 1 1 33 ARG HA   H  88.104  10.175  -2.475 1.00 . A A . 33 ARG HA   1 1 
        13  18285 1 1 33 ARG HB2  H  90.029  11.731  -1.909 1.00 . A A . 33 ARG HB2  1 1 
        13  18286 1 1 33 ARG HB3  H  90.705  10.418  -0.944 1.00 . A A . 33 ARG HB3  1 1 
        13  18287 1 1 33 ARG HD2  H  92.584  10.025  -4.036 1.00 . A A . 33 ARG HD2  1 1 
        13  18288 1 1 33 ARG HD3  H  91.932  11.635  -3.730 1.00 . A A . 33 ARG HD3  1 1 
        13  18289 1 1 33 ARG HE   H  92.474  10.284  -1.244 1.00 . A A . 33 ARG HE   1 1 
        13  18290 1 1 33 ARG HG2  H  90.773   8.965  -2.915 1.00 . A A . 33 ARG HG2  1 1 
        13  18291 1 1 33 ARG HG3  H  90.025  10.228  -3.894 1.00 . A A . 33 ARG HG3  1 1 
        13  18292 1 1 33 ARG HH11 H  93.914  11.863  -3.950 1.00 . A A . 33 ARG HH11 1 1 
        13  18293 1 1 33 ARG HH12 H  95.307  12.393  -3.068 1.00 . A A . 33 ARG HH12 1 1 
        13  18294 1 1 33 ARG HH21 H  94.285  10.967  -0.077 1.00 . A A . 33 ARG HH21 1 1 
        13  18295 1 1 33 ARG HH22 H  95.518  11.886  -0.875 1.00 . A A . 33 ARG HH22 1 1 
        13  18296 1 1 33 ARG N    N  87.998  10.897  -0.493 1.00 . A A . 33 ARG N    1 1 
        13  18297 1 1 33 ARG NE   N  92.824  10.711  -2.054 1.00 . A A . 33 ARG NE   1 1 
        13  18298 1 1 33 ARG NH1  N  94.432  11.910  -3.096 1.00 . A A . 33 ARG NH1  1 1 
        13  18299 1 1 33 ARG NH2  N  94.642  11.403  -0.903 1.00 . A A . 33 ARG NH2  1 1 
        13  18300 1 1 33 ARG O    O  89.306   8.321  -0.088 1.00 . A A . 33 ARG O    1 1 
        13  18301 1 1 34 GLN C    C  88.386   5.458  -2.839 1.00 . A A . 34 GLN C    1 1 
        13  18302 1 1 34 GLN CA   C  88.302   6.296  -1.562 1.00 . A A . 34 GLN CA   1 1 
        13  18303 1 1 34 GLN CB   C  87.041   5.912  -0.785 1.00 . A A . 34 GLN CB   1 1 
        13  18304 1 1 34 GLN CD   C  85.912   6.139   1.433 1.00 . A A . 34 GLN CD   1 1 
        13  18305 1 1 34 GLN CG   C  86.954   6.748   0.493 1.00 . A A . 34 GLN CG   1 1 
        13  18306 1 1 34 GLN H    H  87.814   8.021  -2.758 1.00 . A A . 34 GLN H    1 1 
        13  18307 1 1 34 GLN HA   H  89.173   6.109  -0.951 1.00 . A A . 34 GLN HA   1 1 
        13  18308 1 1 34 GLN HB2  H  86.170   6.097  -1.397 1.00 . A A . 34 GLN HB2  1 1 
        13  18309 1 1 34 GLN HB3  H  87.083   4.865  -0.525 1.00 . A A . 34 GLN HB3  1 1 
        13  18310 1 1 34 GLN HE21 H  87.027   4.556   1.873 1.00 . A A . 34 GLN HE21 1 1 
        13  18311 1 1 34 GLN HE22 H  85.510   4.609   2.633 1.00 . A A . 34 GLN HE22 1 1 
        13  18312 1 1 34 GLN HG2  H  87.918   6.760   0.981 1.00 . A A . 34 GLN HG2  1 1 
        13  18313 1 1 34 GLN HG3  H  86.665   7.758   0.244 1.00 . A A . 34 GLN HG3  1 1 
        13  18314 1 1 34 GLN N    N  88.244   7.743  -1.923 1.00 . A A . 34 GLN N    1 1 
        13  18315 1 1 34 GLN NE2  N  86.171   5.008   2.029 1.00 . A A . 34 GLN NE2  1 1 
        13  18316 1 1 34 GLN O    O  87.436   4.811  -3.233 1.00 . A A . 34 GLN O    1 1 
        13  18317 1 1 34 GLN OE1  O  84.851   6.698   1.626 1.00 . A A . 34 GLN OE1  1 1 
        13  18318 1 1 35 THR C    C  89.703   3.181  -4.402 1.00 . A A . 35 THR C    1 1 
        13  18319 1 1 35 THR CA   C  89.662   4.672  -4.743 1.00 . A A . 35 THR CA   1 1 
        13  18320 1 1 35 THR CB   C  90.960   5.070  -5.450 1.00 . A A . 35 THR CB   1 1 
        13  18321 1 1 35 THR CG2  C  91.006   4.427  -6.837 1.00 . A A . 35 THR CG2  1 1 
        13  18322 1 1 35 THR H    H  90.271   5.996  -3.157 1.00 . A A . 35 THR H    1 1 
        13  18323 1 1 35 THR HA   H  88.823   4.869  -5.393 1.00 . A A . 35 THR HA   1 1 
        13  18324 1 1 35 THR HB   H  91.805   4.729  -4.871 1.00 . A A . 35 THR HB   1 1 
        13  18325 1 1 35 THR HG1  H  91.934   6.750  -5.554 1.00 . A A . 35 THR HG1  1 1 
        13  18326 1 1 35 THR HG21 H  90.249   4.871  -7.465 1.00 . A A . 35 THR HG21 1 1 
        13  18327 1 1 35 THR HG22 H  90.824   3.366  -6.748 1.00 . A A . 35 THR HG22 1 1 
        13  18328 1 1 35 THR HG23 H  91.979   4.589  -7.277 1.00 . A A . 35 THR HG23 1 1 
        13  18329 1 1 35 THR N    N  89.517   5.466  -3.491 1.00 . A A . 35 THR N    1 1 
        13  18330 1 1 35 THR O    O  89.249   2.348  -5.161 1.00 . A A . 35 THR O    1 1 
        13  18331 1 1 35 THR OG1  O  91.012   6.484  -5.579 1.00 . A A . 35 THR OG1  1 1 
        13  18332 1 1 36 ARG C    C  90.744   1.292  -1.412 1.00 . A A . 36 ARG C    1 1 
        13  18333 1 1 36 ARG CA   C  90.317   1.399  -2.880 1.00 . A A . 36 ARG CA   1 1 
        13  18334 1 1 36 ARG CB   C  91.342   0.683  -3.776 1.00 . A A . 36 ARG CB   1 1 
        13  18335 1 1 36 ARG CD   C  91.604  -0.939  -5.659 1.00 . A A . 36 ARG CD   1 1 
        13  18336 1 1 36 ARG CG   C  90.632  -0.377  -4.620 1.00 . A A . 36 ARG CG   1 1 
        13  18337 1 1 36 ARG CZ   C  93.350  -1.962  -4.329 1.00 . A A . 36 ARG CZ   1 1 
        13  18338 1 1 36 ARG H    H  90.608   3.523  -2.668 1.00 . A A . 36 ARG H    1 1 
        13  18339 1 1 36 ARG HA   H  89.344   0.946  -3.003 1.00 . A A . 36 ARG HA   1 1 
        13  18340 1 1 36 ARG HB2  H  91.813   1.406  -4.426 1.00 . A A . 36 ARG HB2  1 1 
        13  18341 1 1 36 ARG HB3  H  92.095   0.209  -3.163 1.00 . A A . 36 ARG HB3  1 1 
        13  18342 1 1 36 ARG HD2  H  91.304  -1.941  -5.927 1.00 . A A . 36 ARG HD2  1 1 
        13  18343 1 1 36 ARG HD3  H  91.592  -0.312  -6.539 1.00 . A A . 36 ARG HD3  1 1 
        13  18344 1 1 36 ARG HE   H  93.606  -0.239  -5.282 1.00 . A A . 36 ARG HE   1 1 
        13  18345 1 1 36 ARG HG2  H  90.288  -1.176  -3.978 1.00 . A A . 36 ARG HG2  1 1 
        13  18346 1 1 36 ARG HG3  H  89.787   0.069  -5.123 1.00 . A A . 36 ARG HG3  1 1 
        13  18347 1 1 36 ARG HH11 H  91.593  -2.912  -4.453 1.00 . A A . 36 ARG HH11 1 1 
        13  18348 1 1 36 ARG HH12 H  92.801  -3.693  -3.488 1.00 . A A . 36 ARG HH12 1 1 
        13  18349 1 1 36 ARG HH21 H  95.195  -1.244  -4.027 1.00 . A A . 36 ARG HH21 1 1 
        13  18350 1 1 36 ARG HH22 H  94.840  -2.749  -3.247 1.00 . A A . 36 ARG HH22 1 1 
        13  18351 1 1 36 ARG N    N  90.246   2.836  -3.266 1.00 . A A . 36 ARG N    1 1 
        13  18352 1 1 36 ARG NE   N  92.979  -0.967  -5.088 1.00 . A A . 36 ARG NE   1 1 
        13  18353 1 1 36 ARG NH1  N  92.516  -2.931  -4.070 1.00 . A A . 36 ARG NH1  1 1 
        13  18354 1 1 36 ARG NH2  N  94.556  -1.987  -3.829 1.00 . A A . 36 ARG NH2  1 1 
        13  18355 1 1 36 ARG O    O  91.253   0.279  -0.975 1.00 . A A . 36 ARG O    1 1 
        13  18356 1 1 37 GLN C    C  89.832   1.631   1.609 1.00 . A A . 37 GLN C    1 1 
        13  18357 1 1 37 GLN CA   C  90.941   2.292   0.787 1.00 . A A . 37 GLN CA   1 1 
        13  18358 1 1 37 GLN CB   C  91.170   3.718   1.291 1.00 . A A . 37 GLN CB   1 1 
        13  18359 1 1 37 GLN CD   C  93.667   3.618   1.305 1.00 . A A . 37 GLN CD   1 1 
        13  18360 1 1 37 GLN CG   C  92.447   4.283   0.665 1.00 . A A . 37 GLN CG   1 1 
        13  18361 1 1 37 GLN H    H  90.134   3.141  -1.022 1.00 . A A . 37 GLN H    1 1 
        13  18362 1 1 37 GLN HA   H  91.853   1.723   0.892 1.00 . A A . 37 GLN HA   1 1 
        13  18363 1 1 37 GLN HB2  H  90.328   4.337   1.016 1.00 . A A . 37 GLN HB2  1 1 
        13  18364 1 1 37 GLN HB3  H  91.273   3.707   2.366 1.00 . A A . 37 GLN HB3  1 1 
        13  18365 1 1 37 GLN HE21 H  94.462   3.081  -0.433 1.00 . A A . 37 GLN HE21 1 1 
        13  18366 1 1 37 GLN HE22 H  95.355   2.638   0.941 1.00 . A A . 37 GLN HE22 1 1 
        13  18367 1 1 37 GLN HG2  H  92.444   4.086  -0.397 1.00 . A A . 37 GLN HG2  1 1 
        13  18368 1 1 37 GLN HG3  H  92.490   5.348   0.834 1.00 . A A . 37 GLN HG3  1 1 
        13  18369 1 1 37 GLN N    N  90.544   2.332  -0.649 1.00 . A A . 37 GLN N    1 1 
        13  18370 1 1 37 GLN NE2  N  94.570   3.067   0.541 1.00 . A A . 37 GLN NE2  1 1 
        13  18371 1 1 37 GLN O    O  88.974   2.293   2.158 1.00 . A A . 37 GLN O    1 1 
        13  18372 1 1 37 GLN OE1  O  93.800   3.600   2.512 1.00 . A A . 37 GLN OE1  1 1 
        13  18373 1 1 38 .   C    C  89.301  -1.771   2.868 1.00 . A A . 38 RCY C    1 1 
        13  18374 1 1 38 .   C1C  C  82.393  -4.700   0.589 1.00 . A A . 38 RCY C1C  1 1 
        13  18375 1 1 38 .   C1L  C  85.341  -0.780  -0.007 1.00 . A A . 38 RCY C1L  1 1 
        13  18376 1 1 38 .   C1M  C  82.694  -3.186  -2.774 1.00 . A A . 38 RCY C1M  1 1 
        13  18377 1 1 38 .   C1P  C  84.371  -1.357  -1.047 1.00 . A A . 38 RCY C1P  1 1 
        13  18378 1 1 38 .   C1Q  C  84.840  -3.085   0.510 1.00 . A A . 38 RCY C1Q  1 1 
        13  18379 1 1 38 .   C1S  C  85.069  -1.733   1.162 1.00 . A A . 38 RCY C1S  1 1 
        13  18380 1 1 38 .   C1U  C  83.263  -3.822  -1.621 1.00 . A A . 38 RCY C1U  1 1 
        13  18381 1 1 38 .   C1V  C  81.416  -5.554  -1.588 1.00 . A A . 38 RCY C1V  1 1 
        13  18382 1 1 38 .   C1W  C  81.378  -2.551  -2.306 1.00 . A A . 38 RCY C1W  1 1 
        13  18383 1 1 38 .   C1X  C  82.052  -4.366  -0.865 1.00 . A A . 38 RCY C1X  1 1 
        13  18384 1 1 38 .   C1Y  C  80.237  -2.910  -3.262 1.00 . A A . 38 RCY C1Y  1 1 
        13  18385 1 1 38 .   C1Z  C  81.511  -1.034  -2.171 1.00 . A A . 38 RCY C1Z  1 1 
        13  18386 1 1 38 .   CA   C  88.797  -0.376   2.491 1.00 . A A . 38 RCY CA   1 1 
        13  18387 1 1 38 .   CB   C  87.521  -0.499   1.652 1.00 . A A . 38 RCY CB   1 1 
        13  18388 1 1 38 .   H1S  H  84.287  -2.042   1.839 1.00 . A A . 38 RCY H1S  1 1 
        13  18389 1 1 38 .   H1U  H  83.890  -4.643  -1.935 1.00 . A A . 38 RCY H1U  1 1 
        13  18390 1 1 38 .   HA   H  88.586   0.185   3.389 1.00 . A A . 38 RCY HA   1 1 
        13  18391 1 1 38 .   HB1  H  87.784  -0.721   0.628 1.00 . A A . 38 RCY HB1  1 1 
        13  18392 1 1 38 .   HB2  H  86.976   0.433   1.688 1.00 . A A . 38 RCY HB2  1 1 
        13  18393 1 1 38 .   HN1  H  90.549  -0.185   1.252 1.00 . A A . 38 RCY HN1  1 1 
        13  18394 1 1 38 .   N    N  89.845   0.329   1.701 1.00 . A A . 38 RCY N    1 1 
        13  18395 1 1 38 .   N1R  N  84.088  -2.836  -0.791 1.00 . A A . 38 RCY N1R  1 1 
        13  18396 1 1 38 .   N1V  N  81.130  -3.156  -0.926 1.00 . A A . 38 RCY N1V  1 1 
        13  18397 1 1 38 .   O    O  89.908  -2.459   2.072 1.00 . A A . 38 RCY O    1 1 
        13  18398 1 1 38 .   O1G  O  83.883  -0.709  -1.971 1.00 . A A . 38 RCY O1G  1 1 
        13  18399 1 1 38 .   O1H  O  85.197  -4.175   0.955 1.00 . A A . 38 RCY O1H  1 1 
        13  18400 1 1 38 .   O1J  O  80.212  -2.681   0.105 1.00 . A A . 38 RCY O1J  1 1 
        13  18401 1 1 38 .   SG   S  86.488  -1.830   2.313 1.00 . A A . 38 RCY SG   1 1 
        13  18402 1 1 39 LYS C    C  88.981  -4.598   3.544 1.00 . A A . 39 LYS C    1 1 
        13  18403 1 1 39 LYS CA   C  89.524  -3.540   4.507 1.00 . A A . 39 LYS CA   1 1 
        13  18404 1 1 39 LYS CB   C  89.018  -3.830   5.923 1.00 . A A . 39 LYS CB   1 1 
        13  18405 1 1 39 LYS CD   C  91.072  -3.790   7.346 1.00 . A A . 39 LYS CD   1 1 
        13  18406 1 1 39 LYS CE   C  91.855  -2.987   8.387 1.00 . A A . 39 LYS CE   1 1 
        13  18407 1 1 39 LYS CG   C  89.822  -3.010   6.934 1.00 . A A . 39 LYS CG   1 1 
        13  18408 1 1 39 LYS H    H  88.567  -1.622   4.707 1.00 . A A . 39 LYS H    1 1 
        13  18409 1 1 39 LYS HA   H  90.603  -3.566   4.497 1.00 . A A . 39 LYS HA   1 1 
        13  18410 1 1 39 LYS HB2  H  87.972  -3.564   5.989 1.00 . A A . 39 LYS HB2  1 1 
        13  18411 1 1 39 LYS HB3  H  89.134  -4.881   6.139 1.00 . A A . 39 LYS HB3  1 1 
        13  18412 1 1 39 LYS HD2  H  90.779  -4.740   7.769 1.00 . A A . 39 LYS HD2  1 1 
        13  18413 1 1 39 LYS HD3  H  91.695  -3.956   6.480 1.00 . A A . 39 LYS HD3  1 1 
        13  18414 1 1 39 LYS HE2  H  92.641  -3.602   8.799 1.00 . A A . 39 LYS HE2  1 1 
        13  18415 1 1 39 LYS HE3  H  92.288  -2.115   7.918 1.00 . A A . 39 LYS HE3  1 1 
        13  18416 1 1 39 LYS HG2  H  90.113  -2.071   6.485 1.00 . A A . 39 LYS HG2  1 1 
        13  18417 1 1 39 LYS HG3  H  89.215  -2.818   7.806 1.00 . A A . 39 LYS HG3  1 1 
        13  18418 1 1 39 LYS HZ1  H  90.525  -1.632   9.243 1.00 . A A . 39 LYS HZ1  1 1 
        13  18419 1 1 39 LYS HZ2  H  91.466  -2.487  10.370 1.00 . A A . 39 LYS HZ2  1 1 
        13  18420 1 1 39 LYS HZ3  H  90.172  -3.256   9.583 1.00 . A A . 39 LYS HZ3  1 1 
        13  18421 1 1 39 LYS N    N  89.057  -2.193   4.079 1.00 . A A . 39 LYS N    1 1 
        13  18422 1 1 39 LYS NZ   N  90.935  -2.558   9.478 1.00 . A A . 39 LYS NZ   1 1 
        13  18423 1 1 39 LYS O    O  88.452  -4.286   2.496 1.00 . A A . 39 LYS O    1 1 
        13  18424 1 1 40 SER C    C  87.102  -7.118   3.224 1.00 . A A . 40 SER C    1 1 
        13  18425 1 1 40 SER CA   C  88.604  -6.928   2.998 1.00 . A A . 40 SER CA   1 1 
        13  18426 1 1 40 SER CB   C  89.334  -8.234   3.313 1.00 . A A . 40 SER CB   1 1 
        13  18427 1 1 40 SER H    H  89.541  -6.079   4.741 1.00 . A A . 40 SER H    1 1 
        13  18428 1 1 40 SER HA   H  88.781  -6.656   1.968 1.00 . A A . 40 SER HA   1 1 
        13  18429 1 1 40 SER HB2  H  89.105  -8.544   4.318 1.00 . A A . 40 SER HB2  1 1 
        13  18430 1 1 40 SER HB3  H  89.013  -9.001   2.620 1.00 . A A . 40 SER HB3  1 1 
        13  18431 1 1 40 SER HG   H  91.074  -7.793   4.062 1.00 . A A . 40 SER HG   1 1 
        13  18432 1 1 40 SER N    N  89.110  -5.849   3.892 1.00 . A A . 40 SER N    1 1 
        13  18433 1 1 40 SER O    O  86.514  -6.504   4.092 1.00 . A A . 40 SER O    1 1 
        13  18434 1 1 40 SER OG   O  90.735  -8.028   3.195 1.00 . A A . 40 SER OG   1 1 
        13  18435 1 1 41 LYS C    C  84.778  -9.691   2.914 1.00 . A A . 41 LYS C    1 1 
        13  18436 1 1 41 LYS CA   C  85.016  -8.208   2.609 1.00 . A A . 41 LYS CA   1 1 
        13  18437 1 1 41 LYS CB   C  84.295  -7.836   1.309 1.00 . A A . 41 LYS CB   1 1 
        13  18438 1 1 41 LYS CD   C  85.694  -6.128   0.138 1.00 . A A . 41 LYS CD   1 1 
        13  18439 1 1 41 LYS CE   C  85.288  -6.280  -1.329 1.00 . A A . 41 LYS CE   1 1 
        13  18440 1 1 41 LYS CG   C  84.471  -6.342   1.032 1.00 . A A . 41 LYS CG   1 1 
        13  18441 1 1 41 LYS H    H  86.980  -8.451   1.758 1.00 . A A . 41 LYS H    1 1 
        13  18442 1 1 41 LYS HA   H  84.630  -7.606   3.418 1.00 . A A . 41 LYS HA   1 1 
        13  18443 1 1 41 LYS HB2  H  84.711  -8.409   0.492 1.00 . A A . 41 LYS HB2  1 1 
        13  18444 1 1 41 LYS HB3  H  83.243  -8.063   1.406 1.00 . A A . 41 LYS HB3  1 1 
        13  18445 1 1 41 LYS HD2  H  86.091  -5.137   0.302 1.00 . A A . 41 LYS HD2  1 1 
        13  18446 1 1 41 LYS HD3  H  86.449  -6.863   0.378 1.00 . A A . 41 LYS HD3  1 1 
        13  18447 1 1 41 LYS HE2  H  86.168  -6.448  -1.931 1.00 . A A . 41 LYS HE2  1 1 
        13  18448 1 1 41 LYS HE3  H  84.617  -7.120  -1.431 1.00 . A A . 41 LYS HE3  1 1 
        13  18449 1 1 41 LYS HG2  H  83.590  -5.962   0.536 1.00 . A A . 41 LYS HG2  1 1 
        13  18450 1 1 41 LYS HG3  H  84.614  -5.817   1.965 1.00 . A A . 41 LYS HG3  1 1 
        13  18451 1 1 41 LYS HZ1  H  84.833  -4.861  -2.783 1.00 . A A . 41 LYS HZ1  1 1 
        13  18452 1 1 41 LYS HZ2  H  84.921  -4.235  -1.207 1.00 . A A . 41 LYS HZ2  1 1 
        13  18453 1 1 41 LYS HZ3  H  83.574  -5.153  -1.685 1.00 . A A . 41 LYS HZ3  1 1 
        13  18454 1 1 41 LYS N    N  86.481  -7.968   2.449 1.00 . A A . 41 LYS N    1 1 
        13  18455 1 1 41 LYS NZ   N  84.602  -5.038  -1.785 1.00 . A A . 41 LYS NZ   1 1 
        13  18456 1 1 41 LYS O    O  84.481 -10.471   2.030 1.00 . A A . 41 LYS O    1 1 
        13  18457 1 1 42 PRO C    C  83.236 -11.828   4.815 1.00 . A A . 42 PRO C    1 1 
        13  18458 1 1 42 PRO CA   C  84.715 -11.489   4.588 1.00 . A A . 42 PRO CA   1 1 
        13  18459 1 1 42 PRO CB   C  85.496 -11.562   5.901 1.00 . A A . 42 PRO CB   1 1 
        13  18460 1 1 42 PRO CD   C  85.271  -9.212   5.291 1.00 . A A . 42 PRO CD   1 1 
        13  18461 1 1 42 PRO CG   C  85.441 -10.180   6.468 1.00 . A A . 42 PRO CG   1 1 
        13  18462 1 1 42 PRO HA   H  85.151 -12.164   3.870 1.00 . A A . 42 PRO HA   1 1 
        13  18463 1 1 42 PRO HB2  H  85.032 -12.269   6.577 1.00 . A A . 42 PRO HB2  1 1 
        13  18464 1 1 42 PRO HB3  H  86.521 -11.842   5.712 1.00 . A A . 42 PRO HB3  1 1 
        13  18465 1 1 42 PRO HD2  H  84.480  -8.505   5.497 1.00 . A A . 42 PRO HD2  1 1 
        13  18466 1 1 42 PRO HD3  H  86.198  -8.697   5.088 1.00 . A A . 42 PRO HD3  1 1 
        13  18467 1 1 42 PRO HG2  H  84.601 -10.095   7.143 1.00 . A A . 42 PRO HG2  1 1 
        13  18468 1 1 42 PRO HG3  H  86.359  -9.958   6.989 1.00 . A A . 42 PRO HG3  1 1 
        13  18469 1 1 42 PRO N    N  84.912 -10.078   4.157 1.00 . A A . 42 PRO N    1 1 
        13  18470 1 1 42 PRO O    O  82.410 -10.953   4.982 1.00 . A A . 42 PRO O    1 1 
        13  18471 1 1 43 PRO C    C  80.944 -13.103   6.385 1.00 . A A . 43 PRO C    1 1 
        13  18472 1 1 43 PRO CA   C  81.510 -13.569   5.038 1.00 . A A . 43 PRO CA   1 1 
        13  18473 1 1 43 PRO CB   C  81.617 -15.103   4.994 1.00 . A A . 43 PRO CB   1 1 
        13  18474 1 1 43 PRO CD   C  83.843 -14.216   4.640 1.00 . A A . 43 PRO CD   1 1 
        13  18475 1 1 43 PRO CG   C  83.065 -15.415   5.181 1.00 . A A . 43 PRO CG   1 1 
        13  18476 1 1 43 PRO HA   H  80.877 -13.229   4.234 1.00 . A A . 43 PRO HA   1 1 
        13  18477 1 1 43 PRO HB2  H  81.030 -15.544   5.789 1.00 . A A . 43 PRO HB2  1 1 
        13  18478 1 1 43 PRO HB3  H  81.284 -15.473   4.036 1.00 . A A . 43 PRO HB3  1 1 
        13  18479 1 1 43 PRO HD2  H  84.747 -14.062   5.211 1.00 . A A . 43 PRO HD2  1 1 
        13  18480 1 1 43 PRO HD3  H  84.067 -14.347   3.592 1.00 . A A . 43 PRO HD3  1 1 
        13  18481 1 1 43 PRO HG2  H  83.279 -15.557   6.231 1.00 . A A . 43 PRO HG2  1 1 
        13  18482 1 1 43 PRO HG3  H  83.330 -16.301   4.624 1.00 . A A . 43 PRO HG3  1 1 
        13  18483 1 1 43 PRO N    N  82.910 -13.095   4.825 1.00 . A A . 43 PRO N    1 1 
        13  18484 1 1 43 PRO O    O  81.668 -12.653   7.250 1.00 . A A . 43 PRO O    1 1 
        13  18485 1 1 44 LYS C    C  79.819 -13.350   9.023 1.00 . A A . 44 LYS C    1 1 
        13  18486 1 1 44 LYS CA   C  79.036 -12.763   7.845 1.00 . A A . 44 LYS CA   1 1 
        13  18487 1 1 44 LYS CB   C  77.583 -13.249   7.902 1.00 . A A . 44 LYS CB   1 1 
        13  18488 1 1 44 LYS CD   C  76.247 -11.138   7.972 1.00 . A A . 44 LYS CD   1 1 
        13  18489 1 1 44 LYS CE   C  74.987 -11.533   8.743 1.00 . A A . 44 LYS CE   1 1 
        13  18490 1 1 44 LYS CG   C  76.694 -12.306   7.090 1.00 . A A . 44 LYS CG   1 1 
        13  18491 1 1 44 LYS H    H  79.090 -13.565   5.847 1.00 . A A . 44 LYS H    1 1 
        13  18492 1 1 44 LYS HA   H  79.058 -11.685   7.903 1.00 . A A . 44 LYS HA   1 1 
        13  18493 1 1 44 LYS HB2  H  77.524 -14.247   7.491 1.00 . A A . 44 LYS HB2  1 1 
        13  18494 1 1 44 LYS HB3  H  77.248 -13.264   8.929 1.00 . A A . 44 LYS HB3  1 1 
        13  18495 1 1 44 LYS HD2  H  77.035 -10.892   8.669 1.00 . A A . 44 LYS HD2  1 1 
        13  18496 1 1 44 LYS HD3  H  76.034 -10.280   7.352 1.00 . A A . 44 LYS HD3  1 1 
        13  18497 1 1 44 LYS HE2  H  74.121 -11.391   8.114 1.00 . A A . 44 LYS HE2  1 1 
        13  18498 1 1 44 LYS HE3  H  75.054 -12.571   9.035 1.00 . A A . 44 LYS HE3  1 1 
        13  18499 1 1 44 LYS HG2  H  77.249 -11.927   6.244 1.00 . A A . 44 LYS HG2  1 1 
        13  18500 1 1 44 LYS HG3  H  75.825 -12.842   6.739 1.00 . A A . 44 LYS HG3  1 1 
        13  18501 1 1 44 LYS HZ1  H  75.726 -10.765  10.532 1.00 . A A . 44 LYS HZ1  1 1 
        13  18502 1 1 44 LYS HZ2  H  74.043 -10.996  10.519 1.00 . A A . 44 LYS HZ2  1 1 
        13  18503 1 1 44 LYS HZ3  H  74.730  -9.690   9.677 1.00 . A A . 44 LYS HZ3  1 1 
        13  18504 1 1 44 LYS N    N  79.654 -13.203   6.561 1.00 . A A . 44 LYS N    1 1 
        13  18505 1 1 44 LYS NZ   N  74.862 -10.682   9.960 1.00 . A A . 44 LYS NZ   1 1 
        13  18506 1 1 44 LYS O    O  80.789 -14.059   8.847 1.00 . A A . 44 LYS O    1 1 
        13  18507 1 1 45 LYS C    C  81.604 -13.240  11.317 1.00 . A A . 45 LYS C    1 1 
        13  18508 1 1 45 LYS CA   C  80.119 -13.591  11.418 1.00 . A A . 45 LYS CA   1 1 
        13  18509 1 1 45 LYS CB   C  79.953 -15.111  11.480 1.00 . A A . 45 LYS CB   1 1 
        13  18510 1 1 45 LYS CD   C  78.254 -16.944  11.474 1.00 . A A . 45 LYS CD   1 1 
        13  18511 1 1 45 LYS CE   C  79.182 -17.770  12.367 1.00 . A A . 45 LYS CE   1 1 
        13  18512 1 1 45 LYS CG   C  78.485 -15.455  11.738 1.00 . A A . 45 LYS CG   1 1 
        13  18513 1 1 45 LYS H    H  78.617 -12.481  10.344 1.00 . A A . 45 LYS H    1 1 
        13  18514 1 1 45 LYS HA   H  79.706 -13.148  12.312 1.00 . A A . 45 LYS HA   1 1 
        13  18515 1 1 45 LYS HB2  H  80.267 -15.548  10.543 1.00 . A A . 45 LYS HB2  1 1 
        13  18516 1 1 45 LYS HB3  H  80.559 -15.506  12.282 1.00 . A A . 45 LYS HB3  1 1 
        13  18517 1 1 45 LYS HD2  H  77.226 -17.193  11.693 1.00 . A A . 45 LYS HD2  1 1 
        13  18518 1 1 45 LYS HD3  H  78.465 -17.163  10.438 1.00 . A A . 45 LYS HD3  1 1 
        13  18519 1 1 45 LYS HE2  H  78.811 -18.782  12.432 1.00 . A A . 45 LYS HE2  1 1 
        13  18520 1 1 45 LYS HE3  H  80.176 -17.778  11.943 1.00 . A A . 45 LYS HE3  1 1 
        13  18521 1 1 45 LYS HG2  H  78.237 -15.227  12.765 1.00 . A A . 45 LYS HG2  1 1 
        13  18522 1 1 45 LYS HG3  H  77.857 -14.873  11.079 1.00 . A A . 45 LYS HG3  1 1 
        13  18523 1 1 45 LYS HZ1  H  79.618 -17.858  14.401 1.00 . A A . 45 LYS HZ1  1 1 
        13  18524 1 1 45 LYS HZ2  H  78.264 -16.904  14.022 1.00 . A A . 45 LYS HZ2  1 1 
        13  18525 1 1 45 LYS HZ3  H  79.830 -16.322  13.715 1.00 . A A . 45 LYS HZ3  1 1 
        13  18526 1 1 45 LYS N    N  79.402 -13.056  10.225 1.00 . A A . 45 LYS N    1 1 
        13  18527 1 1 45 LYS NZ   N  79.227 -17.168  13.729 1.00 . A A . 45 LYS NZ   1 1 
        13  18528 1 1 45 LYS O    O  82.459 -14.104  11.324 1.00 . A A . 45 LYS O    1 1 
        13  18529 1 1 46 GLY C    C  83.506 -10.142  11.660 1.00 . A A . 46 GLY C    1 1 
        13  18530 1 1 46 GLY CA   C  83.347 -11.565  11.124 1.00 . A A . 46 GLY CA   1 1 
        13  18531 1 1 46 GLY H    H  81.212 -11.296  11.221 1.00 . A A . 46 GLY H    1 1 
        13  18532 1 1 46 GLY HA2  H  83.957 -12.241  11.705 1.00 . A A . 46 GLY HA2  1 1 
        13  18533 1 1 46 GLY HA3  H  83.659 -11.594  10.091 1.00 . A A . 46 GLY HA3  1 1 
        13  18534 1 1 46 GLY N    N  81.918 -11.976  11.224 1.00 . A A . 46 GLY N    1 1 
        13  18535 1 1 46 GLY O    O  82.600  -9.337  11.584 1.00 . A A . 46 GLY O    1 1 
        13  18536 1 1 47 VAL C    C  83.799  -8.136  13.787 1.00 . A A . 47 VAL C    1 1 
        13  18537 1 1 47 VAL CA   C  84.873  -8.456  12.744 1.00 . A A . 47 VAL CA   1 1 
        13  18538 1 1 47 VAL CB   C  84.801  -7.436  11.604 1.00 . A A . 47 VAL CB   1 1 
        13  18539 1 1 47 VAL CG1  C  85.129  -6.043  12.143 1.00 . A A . 47 VAL CG1  1 1 
        13  18540 1 1 47 VAL CG2  C  85.813  -7.813  10.520 1.00 . A A . 47 VAL CG2  1 1 
        13  18541 1 1 47 VAL H    H  85.368 -10.494  12.251 1.00 . A A . 47 VAL H    1 1 
        13  18542 1 1 47 VAL HA   H  85.847  -8.407  13.207 1.00 . A A . 47 VAL HA   1 1 
        13  18543 1 1 47 VAL HB   H  83.805  -7.434  11.186 1.00 . A A . 47 VAL HB   1 1 
        13  18544 1 1 47 VAL HG11 H  85.322  -5.373  11.318 1.00 . A A . 47 VAL HG11 1 1 
        13  18545 1 1 47 VAL HG12 H  86.004  -6.097  12.774 1.00 . A A . 47 VAL HG12 1 1 
        13  18546 1 1 47 VAL HG13 H  84.293  -5.673  12.719 1.00 . A A . 47 VAL HG13 1 1 
        13  18547 1 1 47 VAL HG21 H  85.898  -7.003   9.810 1.00 . A A . 47 VAL HG21 1 1 
        13  18548 1 1 47 VAL HG22 H  85.479  -8.705  10.010 1.00 . A A . 47 VAL HG22 1 1 
        13  18549 1 1 47 VAL HG23 H  86.775  -7.997  10.974 1.00 . A A . 47 VAL HG23 1 1 
        13  18550 1 1 47 VAL N    N  84.652  -9.827  12.201 1.00 . A A . 47 VAL N    1 1 
        13  18551 1 1 47 VAL O    O  82.772  -8.780  13.854 1.00 . A A . 47 VAL O    1 1 
        13  18552 1 1 48 GLN C    C  81.936  -5.911  15.018 1.00 . A A . 48 GLN C    1 1 
        13  18553 1 1 48 GLN CA   C  83.028  -6.782  15.644 1.00 . A A . 48 GLN CA   1 1 
        13  18554 1 1 48 GLN CB   C  83.718  -6.006  16.771 1.00 . A A . 48 GLN CB   1 1 
        13  18555 1 1 48 GLN CD   C  85.291  -4.135  17.288 1.00 . A A . 48 GLN CD   1 1 
        13  18556 1 1 48 GLN CG   C  84.495  -4.828  16.181 1.00 . A A . 48 GLN CG   1 1 
        13  18557 1 1 48 GLN H    H  84.868  -6.640  14.533 1.00 . A A . 48 GLN H    1 1 
        13  18558 1 1 48 GLN HA   H  82.585  -7.681  16.046 1.00 . A A . 48 GLN HA   1 1 
        13  18559 1 1 48 GLN HB2  H  82.973  -5.639  17.462 1.00 . A A . 48 GLN HB2  1 1 
        13  18560 1 1 48 GLN HB3  H  84.400  -6.661  17.292 1.00 . A A . 48 GLN HB3  1 1 
        13  18561 1 1 48 GLN HE21 H  84.035  -4.678  18.727 1.00 . A A . 48 GLN HE21 1 1 
        13  18562 1 1 48 GLN HE22 H  85.364  -3.753  19.235 1.00 . A A . 48 GLN HE22 1 1 
        13  18563 1 1 48 GLN HG2  H  85.173  -5.188  15.421 1.00 . A A . 48 GLN HG2  1 1 
        13  18564 1 1 48 GLN HG3  H  83.804  -4.123  15.743 1.00 . A A . 48 GLN HG3  1 1 
        13  18565 1 1 48 GLN N    N  84.032  -7.145  14.604 1.00 . A A . 48 GLN N    1 1 
        13  18566 1 1 48 GLN NE2  N  84.861  -4.193  18.519 1.00 . A A . 48 GLN NE2  1 1 
        13  18567 1 1 48 GLN O    O  81.611  -4.852  15.515 1.00 . A A . 48 GLN O    1 1 
        13  18568 1 1 48 GLN OE1  O  86.316  -3.534  17.031 1.00 . A A . 48 GLN OE1  1 1 
        13  18569 1 1 49 GLY C    C  80.910  -4.696  12.156 1.00 . A A . 49 GLY C    1 1 
        13  18570 1 1 49 GLY CA   C  80.295  -5.548  13.267 1.00 . A A . 49 GLY CA   1 1 
        13  18571 1 1 49 GLY H    H  81.643  -7.208  13.542 1.00 . A A . 49 GLY H    1 1 
        13  18572 1 1 49 GLY HA2  H  79.556  -6.214  12.846 1.00 . A A . 49 GLY HA2  1 1 
        13  18573 1 1 49 GLY HA3  H  79.827  -4.902  13.994 1.00 . A A . 49 GLY HA3  1 1 
        13  18574 1 1 49 GLY N    N  81.366  -6.350  13.928 1.00 . A A . 49 GLY N    1 1 
        13  18575 1 1 49 GLY O    O  81.293  -5.197  11.117 1.00 . A A . 49 GLY O    1 1 
        13  18576 1 1 50 .   C    C  81.878  -1.147  11.906 1.00 . A A . 50 RCY C    1 1 
        13  18577 1 1 50 .   C1C  C  82.229   4.354   8.002 1.00 . A A . 50 RCY C1C  1 1 
        13  18578 1 1 50 .   C1L  C  80.187   1.116  10.956 1.00 . A A . 50 RCY C1L  1 1 
        13  18579 1 1 50 .   C1M  C  82.048   1.027   6.392 1.00 . A A . 50 RCY C1M  1 1 
        13  18580 1 1 50 .   C1P  C  80.966   2.049  10.020 1.00 . A A . 50 RCY C1P  1 1 
        13  18581 1 1 50 .   C1Q  C  80.656  -0.002   8.868 1.00 . A A . 50 RCY C1Q  1 1 
        13  18582 1 1 50 .   C1S  C  79.579   0.158   9.926 1.00 . A A . 50 RCY C1S  1 1 
        13  18583 1 1 50 .   C1U  C  82.190   1.863   7.550 1.00 . A A . 50 RCY C1U  1 1 
        13  18584 1 1 50 .   C1V  C  80.244   3.310   6.821 1.00 . A A . 50 RCY C1V  1 1 
        13  18585 1 1 50 .   C1W  C  82.449   1.890   5.190 1.00 . A A . 50 RCY C1W  1 1 
        13  18586 1 1 50 .   C1X  C  81.753   3.244   7.063 1.00 . A A . 50 RCY C1X  1 1 
        13  18587 1 1 50 .   C1Y  C  81.400   1.785   4.078 1.00 . A A . 50 RCY C1Y  1 1 
        13  18588 1 1 50 .   C1Z  C  83.831   1.503   4.664 1.00 . A A . 50 RCY C1Z  1 1 
        13  18589 1 1 50 .   CA   C  81.604  -2.534  11.317 1.00 . A A . 50 RCY CA   1 1 
        13  18590 1 1 50 .   CB   C  80.631  -2.415  10.142 1.00 . A A . 50 RCY CB   1 1 
        13  18591 1 1 50 .   H1S  H  78.898   0.136   9.088 1.00 . A A . 50 RCY H1S  1 1 
        13  18592 1 1 50 .   H1U  H  83.229   1.897   7.845 1.00 . A A . 50 RCY H1U  1 1 
        13  18593 1 1 50 .   HA   H  82.532  -2.966  10.972 1.00 . A A . 50 RCY HA   1 1 
        13  18594 1 1 50 .   HB1  H  80.328  -3.402   9.826 1.00 . A A . 50 RCY HB1  1 1 
        13  18595 1 1 50 .   HB2  H  81.118  -1.910   9.321 1.00 . A A . 50 RCY HB2  1 1 
        13  18596 1 1 50 .   HN1  H  80.698  -3.025  13.209 1.00 . A A . 50 RCY HN1  1 1 
        13  18597 1 1 50 .   N    N  81.011  -3.412  12.365 1.00 . A A . 50 RCY N    1 1 
        13  18598 1 1 50 .   N1R  N  81.343   1.349   8.715 1.00 . A A . 50 RCY N1R  1 1 
        13  18599 1 1 50 .   N1V  N  82.503   3.314   5.740 1.00 . A A . 50 RCY N1V  1 1 
        13  18600 1 1 50 .   O    O  80.973  -0.380  12.166 1.00 . A A . 50 RCY O    1 1 
        13  18601 1 1 50 .   O1G  O  81.252   3.215  10.287 1.00 . A A . 50 RCY O1G  1 1 
        13  18602 1 1 50 .   O1H  O  80.920  -1.034   8.252 1.00 . A A . 50 RCY O1H  1 1 
        13  18603 1 1 50 .   O1J  O  83.134   4.482   5.132 1.00 . A A . 50 RCY O1J  1 1 
        13  18604 1 1 50 .   SG   S  79.175  -1.471  10.655 1.00 . A A . 50 RCY SG   1 1 
        13  18605 1 1 51 GLY C    C  82.536   0.820  13.875 1.00 . A A . 51 GLY C    1 1 
        13  18606 1 1 51 GLY CA   C  83.460   0.516  12.693 1.00 . A A . 51 GLY CA   1 1 
        13  18607 1 1 51 GLY H    H  83.839  -1.453  11.906 1.00 . A A . 51 GLY H    1 1 
        13  18608 1 1 51 GLY HA2  H  84.487   0.514  13.029 1.00 . A A . 51 GLY HA2  1 1 
        13  18609 1 1 51 GLY HA3  H  83.331   1.275  11.936 1.00 . A A . 51 GLY HA3  1 1 
        13  18610 1 1 51 GLY N    N  83.124  -0.820  12.120 1.00 . A A . 51 GLY N    1 1 
        13  18611 1 1 51 GLY O    O  81.690   1.689  13.806 1.00 . A A . 51 GLY O    1 1 
        13  18612 1 1 52 ASP C    C  82.381   1.539  16.946 1.00 . A A . 52 ASP C    1 1 
        13  18613 1 1 52 ASP CA   C  81.822   0.360  16.146 1.00 . A A . 52 ASP CA   1 1 
        13  18614 1 1 52 ASP CB   C  81.796  -0.888  17.031 1.00 . A A . 52 ASP CB   1 1 
        13  18615 1 1 52 ASP CG   C  83.220  -1.233  17.470 1.00 . A A . 52 ASP CG   1 1 
        13  18616 1 1 52 ASP H    H  83.380  -0.585  14.996 1.00 . A A . 52 ASP H    1 1 
        13  18617 1 1 52 ASP HA   H  80.819   0.590  15.817 1.00 . A A . 52 ASP HA   1 1 
        13  18618 1 1 52 ASP HB2  H  81.185  -0.698  17.902 1.00 . A A . 52 ASP HB2  1 1 
        13  18619 1 1 52 ASP HB3  H  81.382  -1.716  16.474 1.00 . A A . 52 ASP HB3  1 1 
        13  18620 1 1 52 ASP N    N  82.691   0.111  14.960 1.00 . A A . 52 ASP N    1 1 
        13  18621 1 1 52 ASP O    O  82.038   1.741  18.094 1.00 . A A . 52 ASP O    1 1 
        13  18622 1 1 52 ASP OD1  O  83.635  -0.741  18.507 1.00 . A A . 52 ASP OD1  1 1 
        13  18623 1 1 52 ASP OD2  O  83.872  -1.984  16.763 1.00 . A A . 52 ASP OD2  1 1 
        13  18624 1 1 53 ASP C    C  82.743   4.548  17.274 1.00 . A A . 53 ASP C    1 1 
        13  18625 1 1 53 ASP CA   C  83.821   3.482  17.074 1.00 . A A . 53 ASP CA   1 1 
        13  18626 1 1 53 ASP CB   C  84.975   4.068  16.256 1.00 . A A . 53 ASP CB   1 1 
        13  18627 1 1 53 ASP CG   C  85.661   5.175  17.059 1.00 . A A . 53 ASP CG   1 1 
        13  18628 1 1 53 ASP H    H  83.504   2.137  15.422 1.00 . A A . 53 ASP H    1 1 
        13  18629 1 1 53 ASP HA   H  84.190   3.159  18.036 1.00 . A A . 53 ASP HA   1 1 
        13  18630 1 1 53 ASP HB2  H  85.689   3.288  16.033 1.00 . A A . 53 ASP HB2  1 1 
        13  18631 1 1 53 ASP HB3  H  84.592   4.479  15.334 1.00 . A A . 53 ASP HB3  1 1 
        13  18632 1 1 53 ASP N    N  83.240   2.318  16.348 1.00 . A A . 53 ASP N    1 1 
        13  18633 1 1 53 ASP O    O  82.149   4.652  18.328 1.00 . A A . 53 ASP O    1 1 
        13  18634 1 1 53 ASP OD1  O  85.321   5.335  18.220 1.00 . A A . 53 ASP OD1  1 1 
        13  18635 1 1 53 ASP OD2  O  86.514   5.844  16.500 1.00 . A A . 53 ASP OD2  1 1 
        13  18636 1 1 54 ILE C    C  80.244   6.039  15.509 1.00 . A A . 54 ILE C    1 1 
        13  18637 1 1 54 ILE CA   C  81.448   6.405  16.390 1.00 . A A . 54 ILE CA   1 1 
        13  18638 1 1 54 ILE CB   C  82.035   7.734  15.912 1.00 . A A . 54 ILE CB   1 1 
        13  18639 1 1 54 ILE CD1  C  83.884   9.377  16.269 1.00 . A A . 54 ILE CD1  1 1 
        13  18640 1 1 54 ILE CG1  C  83.167   8.157  16.851 1.00 . A A . 54 ILE CG1  1 1 
        13  18641 1 1 54 ILE CG2  C  80.944   8.806  15.916 1.00 . A A . 54 ILE CG2  1 1 
        13  18642 1 1 54 ILE H    H  82.980   5.236  15.427 1.00 . A A . 54 ILE H    1 1 
        13  18643 1 1 54 ILE HA   H  81.143   6.498  17.419 1.00 . A A . 54 ILE HA   1 1 
        13  18644 1 1 54 ILE HB   H  82.420   7.617  14.910 1.00 . A A . 54 ILE HB   1 1 
        13  18645 1 1 54 ILE HD11 H  83.184  10.194  16.174 1.00 . A A . 54 ILE HD11 1 1 
        13  18646 1 1 54 ILE HD12 H  84.284   9.130  15.297 1.00 . A A . 54 ILE HD12 1 1 
        13  18647 1 1 54 ILE HD13 H  84.690   9.668  16.927 1.00 . A A . 54 ILE HD13 1 1 
        13  18648 1 1 54 ILE HG12 H  82.757   8.407  17.819 1.00 . A A . 54 ILE HG12 1 1 
        13  18649 1 1 54 ILE HG13 H  83.871   7.345  16.956 1.00 . A A . 54 ILE HG13 1 1 
        13  18650 1 1 54 ILE HG21 H  81.391   9.776  15.761 1.00 . A A . 54 ILE HG21 1 1 
        13  18651 1 1 54 ILE HG22 H  80.431   8.794  16.867 1.00 . A A . 54 ILE HG22 1 1 
        13  18652 1 1 54 ILE HG23 H  80.238   8.604  15.124 1.00 . A A . 54 ILE HG23 1 1 
        13  18653 1 1 54 ILE N    N  82.487   5.341  16.267 1.00 . A A . 54 ILE N    1 1 
        13  18654 1 1 54 ILE O    O  80.381   5.885  14.311 1.00 . A A . 54 ILE O    1 1 
        13  18655 1 1 55 PRO C    C  77.279   6.747  14.547 1.00 . A A . 55 PRO C    1 1 
        13  18656 1 1 55 PRO CA   C  77.846   5.545  15.310 1.00 . A A . 55 PRO CA   1 1 
        13  18657 1 1 55 PRO CB   C  76.866   5.077  16.387 1.00 . A A . 55 PRO CB   1 1 
        13  18658 1 1 55 PRO CD   C  78.782   6.060  17.517 1.00 . A A . 55 PRO CD   1 1 
        13  18659 1 1 55 PRO CG   C  77.272   5.815  17.621 1.00 . A A . 55 PRO CG   1 1 
        13  18660 1 1 55 PRO HA   H  78.052   4.734  14.632 1.00 . A A . 55 PRO HA   1 1 
        13  18661 1 1 55 PRO HB2  H  75.850   5.325  16.106 1.00 . A A . 55 PRO HB2  1 1 
        13  18662 1 1 55 PRO HB3  H  76.963   4.014  16.547 1.00 . A A . 55 PRO HB3  1 1 
        13  18663 1 1 55 PRO HD2  H  79.025   7.060  17.846 1.00 . A A . 55 PRO HD2  1 1 
        13  18664 1 1 55 PRO HD3  H  79.326   5.326  18.092 1.00 . A A . 55 PRO HD3  1 1 
        13  18665 1 1 55 PRO HG2  H  76.744   6.757  17.676 1.00 . A A . 55 PRO HG2  1 1 
        13  18666 1 1 55 PRO HG3  H  77.061   5.220  18.496 1.00 . A A . 55 PRO HG3  1 1 
        13  18667 1 1 55 PRO N    N  79.071   5.899  16.083 1.00 . A A . 55 PRO N    1 1 
        13  18668 1 1 55 PRO O    O  76.370   7.412  15.003 1.00 . A A . 55 PRO O    1 1 
        13  18669 1 1 56 GLY C    C  78.105   9.440  12.950 1.00 . A A . 56 GLY C    1 1 
        13  18670 1 1 56 GLY CA   C  77.303   8.187  12.595 1.00 . A A . 56 GLY CA   1 1 
        13  18671 1 1 56 GLY H    H  78.542   6.480  13.039 1.00 . A A . 56 GLY H    1 1 
        13  18672 1 1 56 GLY HA2  H  77.411   7.975  11.541 1.00 . A A . 56 GLY HA2  1 1 
        13  18673 1 1 56 GLY HA3  H  76.261   8.353  12.825 1.00 . A A . 56 GLY HA3  1 1 
        13  18674 1 1 56 GLY N    N  77.810   7.029  13.388 1.00 . A A . 56 GLY N    1 1 
        13  18675 1 1 56 GLY O    O  77.896  10.052  13.979 1.00 . A A . 56 GLY O    1 1 
        13  18676 1 1 57 MET C    C  78.907  12.220  12.697 1.00 . A A . 57 MET C    1 1 
        13  18677 1 1 57 MET CA   C  79.837  11.041  12.398 1.00 . A A . 57 MET CA   1 1 
        13  18678 1 1 57 MET CB   C  80.715  11.372  11.187 1.00 . A A . 57 MET CB   1 1 
        13  18679 1 1 57 MET CE   C  81.727   7.488  11.320 1.00 . A A . 57 MET CE   1 1 
        13  18680 1 1 57 MET CG   C  81.328  10.084  10.634 1.00 . A A . 57 MET CG   1 1 
        13  18681 1 1 57 MET H    H  79.176   9.320  11.282 1.00 . A A . 57 MET H    1 1 
        13  18682 1 1 57 MET HA   H  80.465  10.854  13.257 1.00 . A A . 57 MET HA   1 1 
        13  18683 1 1 57 MET HB2  H  80.114  11.843  10.423 1.00 . A A . 57 MET HB2  1 1 
        13  18684 1 1 57 MET HB3  H  81.505  12.044  11.488 1.00 . A A . 57 MET HB3  1 1 
        13  18685 1 1 57 MET HE1  H  80.683   7.248  11.467 1.00 . A A . 57 MET HE1  1 1 
        13  18686 1 1 57 MET HE2  H  82.336   6.759  11.831 1.00 . A A . 57 MET HE2  1 1 
        13  18687 1 1 57 MET HE3  H  81.960   7.474  10.265 1.00 . A A . 57 MET HE3  1 1 
        13  18688 1 1 57 MET HG2  H  80.559   9.495  10.157 1.00 . A A . 57 MET HG2  1 1 
        13  18689 1 1 57 MET HG3  H  82.092  10.331   9.911 1.00 . A A . 57 MET HG3  1 1 
        13  18690 1 1 57 MET N    N  79.023   9.828  12.106 1.00 . A A . 57 MET N    1 1 
        13  18691 1 1 57 MET O    O  78.722  12.603  13.835 1.00 . A A . 57 MET O    1 1 
        13  18692 1 1 57 MET SD   S  82.064   9.136  11.988 1.00 . A A . 57 MET SD   1 1 
        13  18693 1 1 58 GLU C    C  76.074  13.437  12.472 1.00 . A A . 58 GLU C    1 1 
        13  18694 1 1 58 GLU CA   C  77.403  13.951  11.917 1.00 . A A . 58 GLU CA   1 1 
        13  18695 1 1 58 GLU CB   C  77.155  14.681  10.596 1.00 . A A . 58 GLU CB   1 1 
        13  18696 1 1 58 GLU CD   C  79.465  15.615  10.784 1.00 . A A . 58 GLU CD   1 1 
        13  18697 1 1 58 GLU CG   C  78.485  14.882   9.866 1.00 . A A . 58 GLU CG   1 1 
        13  18698 1 1 58 GLU H    H  78.479  12.477  10.774 1.00 . A A . 58 GLU H    1 1 
        13  18699 1 1 58 GLU HA   H  77.851  14.631  12.627 1.00 . A A . 58 GLU HA   1 1 
        13  18700 1 1 58 GLU HB2  H  76.490  14.094   9.979 1.00 . A A . 58 GLU HB2  1 1 
        13  18701 1 1 58 GLU HB3  H  76.707  15.643  10.794 1.00 . A A . 58 GLU HB3  1 1 
        13  18702 1 1 58 GLU HG2  H  78.895  13.920   9.595 1.00 . A A . 58 GLU HG2  1 1 
        13  18703 1 1 58 GLU HG3  H  78.321  15.469   8.975 1.00 . A A . 58 GLU HG3  1 1 
        13  18704 1 1 58 GLU N    N  78.319  12.799  11.685 1.00 . A A . 58 GLU N    1 1 
        13  18705 1 1 58 GLU O    O  75.493  14.024  13.363 1.00 . A A . 58 GLU O    1 1 
        13  18706 1 1 58 GLU OE1  O  79.072  16.615  11.360 1.00 . A A . 58 GLU OE1  1 1 
        13  18707 1 1 58 GLU OE2  O  80.593  15.163  10.894 1.00 . A A . 58 GLU OE2  1 1 
        13  18708 1 1 59 GLY C    C  73.512  11.204  11.265 1.00 . A A . 59 GLY C    1 1 
        13  18709 1 1 59 GLY CA   C  74.296  11.784  12.443 1.00 . A A . 59 GLY CA   1 1 
        13  18710 1 1 59 GLY H    H  76.075  11.886  11.232 1.00 . A A . 59 GLY H    1 1 
        13  18711 1 1 59 GLY HA2  H  74.493  11.006  13.166 1.00 . A A . 59 GLY HA2  1 1 
        13  18712 1 1 59 GLY HA3  H  73.717  12.569  12.905 1.00 . A A . 59 GLY HA3  1 1 
        13  18713 1 1 59 GLY N    N  75.589  12.342  11.950 1.00 . A A . 59 GLY N    1 1 
        13  18714 1 1 59 GLY O    O  72.393  10.754  11.414 1.00 . A A . 59 GLY O    1 1 
        13  18715 1 1 60 .   C    C  73.477   9.134   8.914 1.00 . A A . 60 RCY C    1 1 
        13  18716 1 1 60 .   C1C  C  75.709   8.884   0.989 1.00 . A A . 60 RCY C1C  1 1 
        13  18717 1 1 60 .   C1L  C  76.752   9.410   5.058 1.00 . A A . 60 RCY C1L  1 1 
        13  18718 1 1 60 .   C1M  C  72.614   8.214   2.904 1.00 . A A . 60 RCY C1M  1 1 
        13  18719 1 1 60 .   C1P  C  76.174   9.113   3.668 1.00 . A A . 60 RCY C1P  1 1 
        13  18720 1 1 60 .   C1Q  C  74.387   9.897   5.017 1.00 . A A . 60 RCY C1Q  1 1 
        13  18721 1 1 60 .   C1S  C  75.706  10.408   5.568 1.00 . A A . 60 RCY C1S  1 1 
        13  18722 1 1 60 .   C1U  C  73.676   9.083   2.486 1.00 . A A . 60 RCY C1U  1 1 
        13  18723 1 1 60 .   C1V  C  73.404   8.360   0.075 1.00 . A A . 60 RCY C1V  1 1 
        13  18724 1 1 60 .   C1W  C  73.134   6.783   2.716 1.00 . A A . 60 RCY C1W  1 1 
        13  18725 1 1 60 .   C1X  C  74.311   8.348   1.306 1.00 . A A . 60 RCY C1X  1 1 
        13  18726 1 1 60 .   C1Y  C  72.104   5.930   1.969 1.00 . A A . 60 RCY C1Y  1 1 
        13  18727 1 1 60 .   C1Z  C  73.493   6.142   4.057 1.00 . A A . 60 RCY C1Z  1 1 
        13  18728 1 1 60 .   CA   C  73.374  10.660   8.909 1.00 . A A . 60 RCY CA   1 1 
        13  18729 1 1 60 .   CB   C  74.008  11.208   7.630 1.00 . A A . 60 RCY CB   1 1 
        13  18730 1 1 60 .   H1S  H  75.295  11.385   5.362 1.00 . A A . 60 RCY H1S  1 1 
        13  18731 1 1 60 .   H1U  H  73.263  10.021   2.146 1.00 . A A . 60 RCY H1U  1 1 
        13  18732 1 1 60 .   HA   H  72.335  10.951   8.949 1.00 . A A . 60 RCY HA   1 1 
        13  18733 1 1 60 .   HB1  H  74.112  12.280   7.710 1.00 . A A . 60 RCY HB1  1 1 
        13  18734 1 1 60 .   HB2  H  73.377  10.968   6.787 1.00 . A A . 60 RCY HB2  1 1 
        13  18735 1 1 60 .   HN1  H  74.992  11.579   9.995 1.00 . A A . 60 RCY HN1  1 1 
        13  18736 1 1 60 .   N    N  74.089  11.211  10.095 1.00 . A A . 60 RCY N    1 1 
        13  18737 1 1 60 .   N1R  N  74.664   9.341   3.625 1.00 . A A . 60 RCY N1R  1 1 
        13  18738 1 1 60 .   N1V  N  74.403   6.942   1.881 1.00 . A A . 60 RCY N1V  1 1 
        13  18739 1 1 60 .   O    O  72.608   8.443   8.419 1.00 . A A . 60 RCY O    1 1 
        13  18740 1 1 60 .   O1G  O  76.844   8.737   2.707 1.00 . A A . 60 RCY O1G  1 1 
        13  18741 1 1 60 .   O1H  O  73.300   9.928   5.591 1.00 . A A . 60 RCY O1H  1 1 
        13  18742 1 1 60 .   O1J  O  75.466   5.962   1.679 1.00 . A A . 60 RCY O1J  1 1 
        13  18743 1 1 60 .   SG   S  75.639  10.459   7.396 1.00 . A A . 60 RCY SG   1 1 
        13  18744 1 1 61 GLY C    C  73.368   6.476   9.921 1.00 . A A . 61 GLY C    1 1 
        13  18745 1 1 61 GLY CA   C  74.690   7.119   9.501 1.00 . A A . 61 GLY CA   1 1 
        13  18746 1 1 61 GLY H    H  75.223   9.176   9.859 1.00 . A A . 61 GLY H    1 1 
        13  18747 1 1 61 GLY HA2  H  74.969   6.765   8.519 1.00 . A A . 61 GLY HA2  1 1 
        13  18748 1 1 61 GLY HA3  H  75.457   6.854  10.212 1.00 . A A . 61 GLY HA3  1 1 
        13  18749 1 1 61 GLY N    N  74.533   8.601   9.467 1.00 . A A . 61 GLY N    1 1 
        13  18750 1 1 61 GLY O    O  72.843   5.618   9.242 1.00 . A A . 61 GLY O    1 1 
        13  18751 1 1 62 THR C    C  71.559   4.793  11.393 1.00 . A A . 62 THR C    1 1 
        13  18752 1 1 62 THR CA   C  71.530   6.321  11.503 1.00 . A A . 62 THR CA   1 1 
        13  18753 1 1 62 THR CB   C  70.388   6.871  10.643 1.00 . A A . 62 THR CB   1 1 
        13  18754 1 1 62 THR CG2  C  70.071   8.306  11.069 1.00 . A A . 62 THR CG2  1 1 
        13  18755 1 1 62 THR H    H  73.266   7.596  11.554 1.00 . A A . 62 THR H    1 1 
        13  18756 1 1 62 THR HA   H  71.368   6.602  12.533 1.00 . A A . 62 THR HA   1 1 
        13  18757 1 1 62 THR HB   H  69.509   6.258  10.775 1.00 . A A . 62 THR HB   1 1 
        13  18758 1 1 62 THR HG1  H  70.502   7.685   8.880 1.00 . A A . 62 THR HG1  1 1 
        13  18759 1 1 62 THR HG21 H  69.682   8.304  12.076 1.00 . A A . 62 THR HG21 1 1 
        13  18760 1 1 62 THR HG22 H  69.335   8.725  10.399 1.00 . A A . 62 THR HG22 1 1 
        13  18761 1 1 62 THR HG23 H  70.972   8.900  11.031 1.00 . A A . 62 THR HG23 1 1 
        13  18762 1 1 62 THR N    N  72.824   6.895  11.031 1.00 . A A . 62 THR N    1 1 
        13  18763 1 1 62 THR O    O  71.470   4.236  10.318 1.00 . A A . 62 THR O    1 1 
        13  18764 1 1 62 THR OG1  O  70.777   6.855   9.277 1.00 . A A . 62 THR OG1  1 1 
        13  18765 1 1 63 ASP C    C  70.524   2.133  11.587 1.00 . A A . 63 ASP C    1 1 
        13  18766 1 1 63 ASP CA   C  71.693   2.618  12.447 1.00 . A A . 63 ASP CA   1 1 
        13  18767 1 1 63 ASP CB   C  71.556   2.052  13.863 1.00 . A A . 63 ASP CB   1 1 
        13  18768 1 1 63 ASP CG   C  70.417   2.768  14.592 1.00 . A A . 63 ASP CG   1 1 
        13  18769 1 1 63 ASP H    H  71.731   4.571  13.362 1.00 . A A . 63 ASP H    1 1 
        13  18770 1 1 63 ASP HA   H  72.624   2.286  12.012 1.00 . A A . 63 ASP HA   1 1 
        13  18771 1 1 63 ASP HB2  H  71.341   0.994  13.808 1.00 . A A . 63 ASP HB2  1 1 
        13  18772 1 1 63 ASP HB3  H  72.478   2.204  14.403 1.00 . A A . 63 ASP HB3  1 1 
        13  18773 1 1 63 ASP N    N  71.670   4.108  12.500 1.00 . A A . 63 ASP N    1 1 
        13  18774 1 1 63 ASP O    O  70.656   1.220  10.797 1.00 . A A . 63 ASP O    1 1 
        13  18775 1 1 63 ASP OD1  O  70.470   3.984  14.682 1.00 . A A . 63 ASP OD1  1 1 
        13  18776 1 1 63 ASP OD2  O  69.512   2.089  15.047 1.00 . A A . 63 ASP OD2  1 1 
        13  18777 1 1 64 ILE C    C  67.047   3.287  11.174 1.00 . A A . 64 ILE C    1 1 
        13  18778 1 1 64 ILE CA   C  68.209   2.339  10.907 1.00 . A A . 64 ILE CA   1 1 
        13  18779 1 1 64 ILE CB   C  67.807   0.901  11.249 1.00 . A A . 64 ILE CB   1 1 
        13  18780 1 1 64 ILE CD1  C  66.276  -0.843  10.321 1.00 . A A . 64 ILE CD1  1 1 
        13  18781 1 1 64 ILE CG1  C  66.396   0.629  10.723 1.00 . A A . 64 ILE CG1  1 1 
        13  18782 1 1 64 ILE CG2  C  67.829   0.711  12.767 1.00 . A A . 64 ILE CG2  1 1 
        13  18783 1 1 64 ILE H    H  69.301   3.490  12.361 1.00 . A A . 64 ILE H    1 1 
        13  18784 1 1 64 ILE HA   H  68.469   2.395   9.866 1.00 . A A . 64 ILE HA   1 1 
        13  18785 1 1 64 ILE HB   H  68.504   0.214  10.791 1.00 . A A . 64 ILE HB   1 1 
        13  18786 1 1 64 ILE HD11 H  66.980  -1.059   9.531 1.00 . A A . 64 ILE HD11 1 1 
        13  18787 1 1 64 ILE HD12 H  65.273  -1.040   9.973 1.00 . A A . 64 ILE HD12 1 1 
        13  18788 1 1 64 ILE HD13 H  66.490  -1.468  11.175 1.00 . A A . 64 ILE HD13 1 1 
        13  18789 1 1 64 ILE HG12 H  65.675   0.852  11.496 1.00 . A A . 64 ILE HG12 1 1 
        13  18790 1 1 64 ILE HG13 H  66.206   1.252   9.862 1.00 . A A . 64 ILE HG13 1 1 
        13  18791 1 1 64 ILE HG21 H  68.851   0.731  13.117 1.00 . A A . 64 ILE HG21 1 1 
        13  18792 1 1 64 ILE HG22 H  67.381  -0.239  13.017 1.00 . A A . 64 ILE HG22 1 1 
        13  18793 1 1 64 ILE HG23 H  67.272   1.508  13.237 1.00 . A A . 64 ILE HG23 1 1 
        13  18794 1 1 64 ILE N    N  69.383   2.750  11.725 1.00 . A A . 64 ILE N    1 1 
        13  18795 1 1 64 ILE O    O  66.103   2.958  11.862 1.00 . A A . 64 ILE O    1 1 
        13  18796 1 1 65 THR C    C  64.725   4.804  10.213 1.00 . A A . 65 THR C    1 1 
        13  18797 1 1 65 THR CA   C  65.983   5.414  10.827 1.00 . A A . 65 THR CA   1 1 
        13  18798 1 1 65 THR CB   C  66.304   6.747  10.145 1.00 . A A . 65 THR CB   1 1 
        13  18799 1 1 65 THR CG2  C  65.098   7.681  10.253 1.00 . A A . 65 THR CG2  1 1 
        13  18800 1 1 65 THR H    H  67.863   4.707  10.054 1.00 . A A . 65 THR H    1 1 
        13  18801 1 1 65 THR HA   H  65.833   5.569  11.886 1.00 . A A . 65 THR HA   1 1 
        13  18802 1 1 65 THR HB   H  66.528   6.574   9.103 1.00 . A A . 65 THR HB   1 1 
        13  18803 1 1 65 THR HG1  H  67.256   7.363  11.725 1.00 . A A . 65 THR HG1  1 1 
        13  18804 1 1 65 THR HG21 H  64.635   7.561  11.221 1.00 . A A . 65 THR HG21 1 1 
        13  18805 1 1 65 THR HG22 H  64.384   7.438   9.480 1.00 . A A . 65 THR HG22 1 1 
        13  18806 1 1 65 THR HG23 H  65.423   8.704  10.133 1.00 . A A . 65 THR HG23 1 1 
        13  18807 1 1 65 THR N    N  67.099   4.461  10.618 1.00 . A A . 65 THR N    1 1 
        13  18808 1 1 65 THR O    O  63.616   5.116  10.598 1.00 . A A . 65 THR O    1 1 
        13  18809 1 1 65 THR OG1  O  67.426   7.343  10.780 1.00 . A A . 65 THR OG1  1 1 
        13  18810 1 1 66 VAL C    C  64.096   1.844   8.180 1.00 . A A . 66 VAL C    1 1 
        13  18811 1 1 66 VAL CA   C  63.724   3.267   8.620 1.00 . A A . 66 VAL CA   1 1 
        13  18812 1 1 66 VAL CB   C  63.272   4.085   7.400 1.00 . A A . 66 VAL CB   1 1 
        13  18813 1 1 66 VAL CG1  C  61.786   3.832   7.137 1.00 . A A . 66 VAL CG1  1 1 
        13  18814 1 1 66 VAL CG2  C  63.493   5.574   7.676 1.00 . A A . 66 VAL CG2  1 1 
        13  18815 1 1 66 VAL H    H  65.805   3.679   8.979 1.00 . A A . 66 VAL H    1 1 
        13  18816 1 1 66 VAL HA   H  62.916   3.212   9.333 1.00 . A A . 66 VAL HA   1 1 
        13  18817 1 1 66 VAL HB   H  63.846   3.787   6.535 1.00 . A A . 66 VAL HB   1 1 
        13  18818 1 1 66 VAL HG11 H  61.560   2.793   7.322 1.00 . A A . 66 VAL HG11 1 1 
        13  18819 1 1 66 VAL HG12 H  61.557   4.073   6.109 1.00 . A A . 66 VAL HG12 1 1 
        13  18820 1 1 66 VAL HG13 H  61.194   4.452   7.793 1.00 . A A . 66 VAL HG13 1 1 
        13  18821 1 1 66 VAL HG21 H  62.939   5.863   8.556 1.00 . A A . 66 VAL HG21 1 1 
        13  18822 1 1 66 VAL HG22 H  63.152   6.151   6.830 1.00 . A A . 66 VAL HG22 1 1 
        13  18823 1 1 66 VAL HG23 H  64.545   5.758   7.836 1.00 . A A . 66 VAL HG23 1 1 
        13  18824 1 1 66 VAL N    N  64.899   3.919   9.263 1.00 . A A . 66 VAL N    1 1 
        13  18825 1 1 66 VAL O    O  63.760   0.879   8.836 1.00 . A A . 66 VAL O    1 1 
        13  18826 1 1 67 ILE C    C  66.607   0.344   6.090 1.00 . A A . 67 ILE C    1 1 
        13  18827 1 1 67 ILE CA   C  65.161   0.344   6.588 1.00 . A A . 67 ILE CA   1 1 
        13  18828 1 1 67 ILE CB   C  64.240  -0.070   5.440 1.00 . A A . 67 ILE CB   1 1 
        13  18829 1 1 67 ILE CD1  C  61.859  -0.276   4.710 1.00 . A A . 67 ILE CD1  1 1 
        13  18830 1 1 67 ILE CG1  C  62.784   0.170   5.844 1.00 . A A . 67 ILE CG1  1 1 
        13  18831 1 1 67 ILE CG2  C  64.444  -1.554   5.131 1.00 . A A . 67 ILE CG2  1 1 
        13  18832 1 1 67 ILE H    H  65.042   2.493   6.557 1.00 . A A . 67 ILE H    1 1 
        13  18833 1 1 67 ILE HA   H  65.064  -0.368   7.396 1.00 . A A . 67 ILE HA   1 1 
        13  18834 1 1 67 ILE HB   H  64.474   0.515   4.563 1.00 . A A . 67 ILE HB   1 1 
        13  18835 1 1 67 ILE HD11 H  61.889  -1.352   4.623 1.00 . A A . 67 ILE HD11 1 1 
        13  18836 1 1 67 ILE HD12 H  62.185   0.171   3.783 1.00 . A A . 67 ILE HD12 1 1 
        13  18837 1 1 67 ILE HD13 H  60.848   0.039   4.925 1.00 . A A . 67 ILE HD13 1 1 
        13  18838 1 1 67 ILE HG12 H  62.560  -0.396   6.737 1.00 . A A . 67 ILE HG12 1 1 
        13  18839 1 1 67 ILE HG13 H  62.632   1.222   6.037 1.00 . A A . 67 ILE HG13 1 1 
        13  18840 1 1 67 ILE HG21 H  64.046  -1.776   4.152 1.00 . A A . 67 ILE HG21 1 1 
        13  18841 1 1 67 ILE HG22 H  63.930  -2.150   5.872 1.00 . A A . 67 ILE HG22 1 1 
        13  18842 1 1 67 ILE HG23 H  65.499  -1.785   5.152 1.00 . A A . 67 ILE HG23 1 1 
        13  18843 1 1 67 ILE N    N  64.779   1.705   7.071 1.00 . A A . 67 ILE N    1 1 
        13  18844 1 1 67 ILE O    O  66.881   0.704   4.962 1.00 . A A . 67 ILE O    1 1 
        13  18845 1 1 68 .   C    C  69.259  -1.511   5.900 1.00 . A A . 68 RCY C    1 1 
        13  18846 1 1 68 .   C1C  C  71.213   5.707   3.236 1.00 . A A . 68 RCY C1C  1 1 
        13  18847 1 1 68 .   C1L  C  72.036   1.330   6.236 1.00 . A A . 68 RCY C1L  1 1 
        13  18848 1 1 68 .   C1M  C  70.509   2.328   1.902 1.00 . A A . 68 RCY C1M  1 1 
        13  18849 1 1 68 .   C1P  C  72.403   1.769   4.812 1.00 . A A . 68 RCY C1P  1 1 
        13  18850 1 1 68 .   C1Q  C  70.333   2.795   5.351 1.00 . A A . 68 RCY C1Q  1 1 
        13  18851 1 1 68 .   C1S  C  71.090   2.470   6.626 1.00 . A A . 68 RCY C1S  1 1 
        13  18852 1 1 68 .   C1U  C  71.215   3.216   2.779 1.00 . A A . 68 RCY C1U  1 1 
        13  18853 1 1 68 .   C1V  C  69.064   4.378   3.437 1.00 . A A . 68 RCY C1V  1 1 
        13  18854 1 1 68 .   C1W  C  69.996   3.191   0.743 1.00 . A A . 68 RCY C1W  1 1 
        13  18855 1 1 68 .   C1X  C  70.409   4.512   2.720 1.00 . A A . 68 RCY C1X  1 1 
        13  18856 1 1 68 .   C1Y  C  68.512   2.915   0.481 1.00 . A A . 68 RCY C1Y  1 1 
        13  18857 1 1 68 .   C1Z  C  70.818   2.964  -0.526 1.00 . A A . 68 RCY C1Z  1 1 
        13  18858 1 1 68 .   CA   C  68.953  -0.116   6.459 1.00 . A A . 68 RCY CA   1 1 
        13  18859 1 1 68 .   CB   C  69.866   0.184   7.651 1.00 . A A . 68 RCY CB   1 1 
        13  18860 1 1 68 .   H1S  H  71.071   3.538   6.788 1.00 . A A . 68 RCY H1S  1 1 
        13  18861 1 1 68 .   H1U  H  72.208   3.391   2.392 1.00 . A A . 68 RCY H1U  1 1 
        13  18862 1 1 68 .   HA   H  69.111   0.623   5.688 1.00 . A A . 68 RCY HA   1 1 
        13  18863 1 1 68 .   HB1  H  70.860  -0.175   7.446 1.00 . A A . 68 RCY HB1  1 1 
        13  18864 1 1 68 .   HB2  H  69.480  -0.311   8.530 1.00 . A A . 68 RCY HB2  1 1 
        13  18865 1 1 68 .   HN1  H  67.289  -0.374   7.807 1.00 . A A . 68 RCY HN1  1 1 
        13  18866 1 1 68 .   N    N  67.531  -0.074   6.905 1.00 . A A . 68 RCY N    1 1 
        13  18867 1 1 68 .   N1R  N  71.311   2.641   4.194 1.00 . A A . 68 RCY N1R  1 1 
        13  18868 1 1 68 .   N1V  N  70.195   4.629   1.217 1.00 . A A . 68 RCY N1V  1 1 
        13  18869 1 1 68 .   O    O  68.579  -2.470   6.207 1.00 . A A . 68 RCY O    1 1 
        13  18870 1 1 68 .   O1G  O  73.447   1.459   4.240 1.00 . A A . 68 RCY O1G  1 1 
        13  18871 1 1 68 .   O1H  O  69.149   3.122   5.274 1.00 . A A . 68 RCY O1H  1 1 
        13  18872 1 1 68 .   O1J  O  70.185   5.846   0.409 1.00 . A A . 68 RCY O1J  1 1 
        13  18873 1 1 68 .   SG   S  69.916   1.970   7.938 1.00 . A A . 68 RCY SG   1 1 
        13  18874 1 1 69 PRO C    C  70.366  -4.138   5.312 1.00 . A A . 69 PRO C    1 1 
        13  18875 1 1 69 PRO CA   C  70.652  -2.917   4.431 1.00 . A A . 69 PRO CA   1 1 
        13  18876 1 1 69 PRO CB   C  72.148  -2.736   4.206 1.00 . A A . 69 PRO CB   1 1 
        13  18877 1 1 69 PRO CD   C  71.159  -0.545   4.627 1.00 . A A . 69 PRO CD   1 1 
        13  18878 1 1 69 PRO CG   C  72.310  -1.277   3.921 1.00 . A A . 69 PRO CG   1 1 
        13  18879 1 1 69 PRO HA   H  70.161  -3.025   3.479 1.00 . A A . 69 PRO HA   1 1 
        13  18880 1 1 69 PRO HB2  H  72.697  -3.010   5.097 1.00 . A A . 69 PRO HB2  1 1 
        13  18881 1 1 69 PRO HB3  H  72.478  -3.323   3.362 1.00 . A A . 69 PRO HB3  1 1 
        13  18882 1 1 69 PRO HD2  H  71.529   0.011   5.477 1.00 . A A . 69 PRO HD2  1 1 
        13  18883 1 1 69 PRO HD3  H  70.645   0.109   3.938 1.00 . A A . 69 PRO HD3  1 1 
        13  18884 1 1 69 PRO HG2  H  73.260  -0.932   4.305 1.00 . A A . 69 PRO HG2  1 1 
        13  18885 1 1 69 PRO HG3  H  72.254  -1.099   2.858 1.00 . A A . 69 PRO HG3  1 1 
        13  18886 1 1 69 PRO N    N  70.263  -1.628   5.064 1.00 . A A . 69 PRO N    1 1 
        13  18887 1 1 69 PRO O    O  69.741  -5.086   4.879 1.00 . A A . 69 PRO O    1 1 
        13  18888 1 1 70 TRP C    C  69.058  -5.351   7.772 1.00 . A A . 70 TRP C    1 1 
        13  18889 1 1 70 TRP CA   C  70.547  -5.309   7.416 1.00 . A A . 70 TRP CA   1 1 
        13  18890 1 1 70 TRP CB   C  71.387  -5.203   8.693 1.00 . A A . 70 TRP CB   1 1 
        13  18891 1 1 70 TRP CD1  C  70.373  -3.011   9.437 1.00 . A A . 70 TRP CD1  1 1 
        13  18892 1 1 70 TRP CD2  C  72.619  -2.931   9.328 1.00 . A A . 70 TRP CD2  1 1 
        13  18893 1 1 70 TRP CE2  C  72.185  -1.651   9.753 1.00 . A A . 70 TRP CE2  1 1 
        13  18894 1 1 70 TRP CE3  C  73.999  -3.147   9.178 1.00 . A A . 70 TRP CE3  1 1 
        13  18895 1 1 70 TRP CG   C  71.447  -3.776   9.135 1.00 . A A . 70 TRP CG   1 1 
        13  18896 1 1 70 TRP CH2  C  74.463  -0.858   9.864 1.00 . A A . 70 TRP CH2  1 1 
        13  18897 1 1 70 TRP CZ2  C  73.093  -0.623  10.019 1.00 . A A . 70 TRP CZ2  1 1 
        13  18898 1 1 70 TRP CZ3  C  74.913  -2.117   9.445 1.00 . A A . 70 TRP CZ3  1 1 
        13  18899 1 1 70 TRP H    H  71.314  -3.365   6.878 1.00 . A A . 70 TRP H    1 1 
        13  18900 1 1 70 TRP HA   H  70.812  -6.214   6.888 1.00 . A A . 70 TRP HA   1 1 
        13  18901 1 1 70 TRP HB2  H  70.939  -5.803   9.471 1.00 . A A . 70 TRP HB2  1 1 
        13  18902 1 1 70 TRP HB3  H  72.386  -5.561   8.496 1.00 . A A . 70 TRP HB3  1 1 
        13  18903 1 1 70 TRP HD1  H  69.342  -3.332   9.399 1.00 . A A . 70 TRP HD1  1 1 
        13  18904 1 1 70 TRP HE1  H  70.229  -1.008  10.071 1.00 . A A . 70 TRP HE1  1 1 
        13  18905 1 1 70 TRP HE3  H  74.359  -4.113   8.855 1.00 . A A . 70 TRP HE3  1 1 
        13  18906 1 1 70 TRP HH2  H  75.173  -0.070  10.067 1.00 . A A . 70 TRP HH2  1 1 
        13  18907 1 1 70 TRP HZ2  H  72.740   0.345  10.343 1.00 . A A . 70 TRP HZ2  1 1 
        13  18908 1 1 70 TRP HZ3  H  75.972  -2.295   9.325 1.00 . A A . 70 TRP HZ3  1 1 
        13  18909 1 1 70 TRP N    N  70.811  -4.134   6.537 1.00 . A A . 70 TRP N    1 1 
        13  18910 1 1 70 TRP NE1  N  70.809  -1.752   9.804 1.00 . A A . 70 TRP NE1  1 1 
        13  18911 1 1 70 TRP O    O  68.682  -5.697   8.874 1.00 . A A . 70 TRP O    1 1 
        13  18912 1 1 71 GLU C    C  65.979  -4.974   5.794 1.00 . A A . 71 GLU C    1 1 
        13  18913 1 1 71 GLU CA   C  66.744  -5.021   7.120 1.00 . A A . 71 GLU CA   1 1 
        13  18914 1 1 71 GLU CB   C  66.372  -3.802   7.979 1.00 . A A . 71 GLU CB   1 1 
        13  18915 1 1 71 GLU CD   C  64.566  -4.918   9.297 1.00 . A A . 71 GLU CD   1 1 
        13  18916 1 1 71 GLU CG   C  65.949  -4.269   9.373 1.00 . A A . 71 GLU CG   1 1 
        13  18917 1 1 71 GLU H    H  68.533  -4.728   5.961 1.00 . A A . 71 GLU H    1 1 
        13  18918 1 1 71 GLU HA   H  66.491  -5.930   7.647 1.00 . A A . 71 GLU HA   1 1 
        13  18919 1 1 71 GLU HB2  H  67.228  -3.148   8.061 1.00 . A A . 71 GLU HB2  1 1 
        13  18920 1 1 71 GLU HB3  H  65.555  -3.266   7.517 1.00 . A A . 71 GLU HB3  1 1 
        13  18921 1 1 71 GLU HG2  H  66.665  -4.988   9.744 1.00 . A A . 71 GLU HG2  1 1 
        13  18922 1 1 71 GLU HG3  H  65.911  -3.421  10.041 1.00 . A A . 71 GLU HG3  1 1 
        13  18923 1 1 71 GLU N    N  68.208  -5.001   6.843 1.00 . A A . 71 GLU N    1 1 
        13  18924 1 1 71 GLU O    O  64.884  -5.488   5.679 1.00 . A A . 71 GLU O    1 1 
        13  18925 1 1 71 GLU OE1  O  63.589  -4.188   9.332 1.00 . A A . 71 GLU OE1  1 1 
        13  18926 1 1 71 GLU OE2  O  64.508  -6.133   9.206 1.00 . A A . 71 GLU OE2  1 1 
        13  18927 1 1 72 ALA C    C  65.947  -5.631   2.766 1.00 . A A . 72 ALA C    1 1 
        13  18928 1 1 72 ALA CA   C  65.850  -4.280   3.476 1.00 . A A . 72 ALA CA   1 1 
        13  18929 1 1 72 ALA CB   C  66.512  -3.202   2.613 1.00 . A A . 72 ALA CB   1 1 
        13  18930 1 1 72 ALA H    H  67.430  -3.951   4.904 1.00 . A A . 72 ALA H    1 1 
        13  18931 1 1 72 ALA HA   H  64.812  -4.028   3.632 1.00 . A A . 72 ALA HA   1 1 
        13  18932 1 1 72 ALA HB1  H  66.246  -2.225   2.989 1.00 . A A . 72 ALA HB1  1 1 
        13  18933 1 1 72 ALA HB2  H  66.172  -3.299   1.593 1.00 . A A . 72 ALA HB2  1 1 
        13  18934 1 1 72 ALA HB3  H  67.585  -3.321   2.648 1.00 . A A . 72 ALA HB3  1 1 
        13  18935 1 1 72 ALA N    N  66.546  -4.360   4.791 1.00 . A A . 72 ALA N    1 1 
        13  18936 1 1 72 ALA O    O  65.261  -6.574   3.108 1.00 . A A . 72 ALA O    1 1 
        13  18937 1 1 73 .   C    C  67.617  -8.049   1.948 1.00 . A A . 73 RCY C    1 1 
        13  18938 1 1 73 .   C1C  C  71.842  -4.802   2.935 1.00 . A A . 73 RCY C1C  1 1 
        13  18939 1 1 73 .   C1L  C  69.616  -3.152  -1.000 1.00 . A A . 73 RCY C1L  1 1 
        13  18940 1 1 73 .   C1M  C  71.402  -1.140   2.643 1.00 . A A . 73 RCY C1M  1 1 
        13  18941 1 1 73 .   C1P  C  70.568  -2.502   0.012 1.00 . A A . 73 RCY C1P  1 1 
        13  18942 1 1 73 .   C1Q  C  69.142  -3.959   1.226 1.00 . A A . 73 RCY C1Q  1 1 
        13  18943 1 1 73 .   C1S  C  69.225  -4.412  -0.220 1.00 . A A . 73 RCY C1S  1 1 
        13  18944 1 1 73 .   C1U  C  70.875  -2.469   2.758 1.00 . A A . 73 RCY C1U  1 1 
        13  18945 1 1 73 .   C1V  C  72.507  -3.023   4.613 1.00 . A A . 73 RCY C1V  1 1 
        13  18946 1 1 73 .   C1W  C  72.820  -1.290   2.077 1.00 . A A . 73 RCY C1W  1 1 
        13  18947 1 1 73 .   C1X  C  72.082  -3.310   3.172 1.00 . A A . 73 RCY C1X  1 1 
        13  18948 1 1 73 .   C1Y  C  73.818  -0.469   2.898 1.00 . A A . 73 RCY C1Y  1 1 
        13  18949 1 1 73 .   C1Z  C  72.874  -0.887   0.603 1.00 . A A . 73 RCY C1Z  1 1 
        13  18950 1 1 73 .   CA   C  66.934  -7.020   1.044 1.00 . A A . 73 RCY CA   1 1 
        13  18951 1 1 73 .   CB   C  67.780  -6.797  -0.214 1.00 . A A . 73 RCY CB   1 1 
        13  18952 1 1 73 .   H1S  H  69.645  -5.317   0.195 1.00 . A A . 73 RCY H1S  1 1 
        13  18953 1 1 73 .   H1U  H  70.131  -2.496   3.541 1.00 . A A . 73 RCY H1U  1 1 
        13  18954 1 1 73 .   HA   H  65.957  -7.382   0.762 1.00 . A A . 73 RCY HA   1 1 
        13  18955 1 1 73 .   HB1  H  67.442  -7.458  -0.998 1.00 . A A . 73 RCY HB1  1 1 
        13  18956 1 1 73 .   HB2  H  68.818  -7.002   0.007 1.00 . A A . 73 RCY HB2  1 1 
        13  18957 1 1 73 .   HN1  H  67.335  -4.958   1.518 1.00 . A A . 73 RCY HN1  1 1 
        13  18958 1 1 73 .   N    N  66.792  -5.731   1.778 1.00 . A A . 73 RCY N    1 1 
        13  18959 1 1 73 .   N1R  N  70.250  -2.936   1.442 1.00 . A A . 73 RCY N1R  1 1 
        13  18960 1 1 73 .   N1V  N  73.126  -2.781   2.199 1.00 . A A . 73 RCY N1V  1 1 
        13  18961 1 1 73 .   O    O  67.013  -9.011   2.378 1.00 . A A . 73 RCY O    1 1 
        13  18962 1 1 73 .   O1G  O  71.475  -1.728  -0.290 1.00 . A A . 73 RCY O1G  1 1 
        13  18963 1 1 73 .   O1H  O  68.329  -4.349   2.063 1.00 . A A . 73 RCY O1H  1 1 
        13  18964 1 1 73 .   O1J  O  74.185  -3.533   1.531 1.00 . A A . 73 RCY O1J  1 1 
        13  18965 1 1 73 .   SG   S  67.608  -5.079  -0.758 1.00 . A A . 73 RCY SG   1 1 
        13  18966 1 1 74 ASN C    C  71.056  -8.368   3.255 1.00 . A A . 74 ASN C    1 1 
        13  18967 1 1 74 ASN CA   C  69.597  -8.814   3.116 1.00 . A A . 74 ASN CA   1 1 
        13  18968 1 1 74 ASN CB   C  69.535 -10.217   2.494 1.00 . A A . 74 ASN CB   1 1 
        13  18969 1 1 74 ASN CG   C  68.453 -11.040   3.196 1.00 . A A . 74 ASN CG   1 1 
        13  18970 1 1 74 ASN H    H  69.341  -7.067   1.883 1.00 . A A . 74 ASN H    1 1 
        13  18971 1 1 74 ASN HA   H  69.134  -8.828   4.092 1.00 . A A . 74 ASN HA   1 1 
        13  18972 1 1 74 ASN HB2  H  69.300 -10.133   1.443 1.00 . A A . 74 ASN HB2  1 1 
        13  18973 1 1 74 ASN HB3  H  70.490 -10.709   2.609 1.00 . A A . 74 ASN HB3  1 1 
        13  18974 1 1 74 ASN HD21 H  69.129 -10.637   5.019 1.00 . A A . 74 ASN HD21 1 1 
        13  18975 1 1 74 ASN HD22 H  67.756 -11.633   4.958 1.00 . A A . 74 ASN HD22 1 1 
        13  18976 1 1 74 ASN N    N  68.873  -7.851   2.240 1.00 . A A . 74 ASN N    1 1 
        13  18977 1 1 74 ASN ND2  N  68.445 -11.109   4.499 1.00 . A A . 74 ASN ND2  1 1 
        13  18978 1 1 74 ASN O    O  71.450  -7.335   2.751 1.00 . A A . 74 ASN O    1 1 
        13  18979 1 1 74 ASN OD1  O  67.605 -11.625   2.552 1.00 . A A . 74 ASN OD1  1 1 
        13  18980 1 1 75 HIS C    C  74.085  -9.174   2.874 1.00 . A A . 75 HIS C    1 1 
        13  18981 1 1 75 HIS CA   C  73.288  -8.758   4.112 1.00 . A A . 75 HIS CA   1 1 
        13  18982 1 1 75 HIS CB   C  73.856  -9.464   5.345 1.00 . A A . 75 HIS CB   1 1 
        13  18983 1 1 75 HIS CD2  C  72.476 -11.669   5.726 1.00 . A A . 75 HIS CD2  1 1 
        13  18984 1 1 75 HIS CE1  C  73.834 -13.058   4.759 1.00 . A A . 75 HIS CE1  1 1 
        13  18985 1 1 75 HIS CG   C  73.543 -10.933   5.270 1.00 . A A . 75 HIS CG   1 1 
        13  18986 1 1 75 HIS H    H  71.519  -9.966   4.338 1.00 . A A . 75 HIS H    1 1 
        13  18987 1 1 75 HIS HA   H  73.363  -7.688   4.245 1.00 . A A . 75 HIS HA   1 1 
        13  18988 1 1 75 HIS HB2  H  74.926  -9.325   5.380 1.00 . A A . 75 HIS HB2  1 1 
        13  18989 1 1 75 HIS HB3  H  73.410  -9.047   6.236 1.00 . A A . 75 HIS HB3  1 1 
        13  18990 1 1 75 HIS HD1  H  75.251 -11.631   4.228 1.00 . A A . 75 HIS HD1  1 1 
        13  18991 1 1 75 HIS HD2  H  71.623 -11.270   6.255 1.00 . A A . 75 HIS HD2  1 1 
        13  18992 1 1 75 HIS HE1  H  74.275 -13.964   4.369 1.00 . A A . 75 HIS HE1  1 1 
        13  18993 1 1 75 HIS HE2  H  72.066 -13.758   5.601 1.00 . A A . 75 HIS HE2  1 1 
        13  18994 1 1 75 HIS N    N  71.858  -9.138   3.938 1.00 . A A . 75 HIS N    1 1 
        13  18995 1 1 75 HIS ND1  N  74.395 -11.840   4.657 1.00 . A A . 75 HIS ND1  1 1 
        13  18996 1 1 75 HIS NE2  N  72.665 -13.009   5.401 1.00 . A A . 75 HIS NE2  1 1 
        13  18997 1 1 75 HIS O    O  75.082  -9.860   2.971 1.00 . A A . 75 HIS O    1 1 
        13  18998 1 1 76 .   C    C  74.937 -10.538   0.571 1.00 . A A . 76 RCY C    1 1 
        13  18999 1 1 76 .   C1C  C  72.722  -3.967   6.423 1.00 . A A . 76 RCY C1C  1 1 
        13  19000 1 1 76 .   C1L  C  75.106  -7.528   4.214 1.00 . A A . 76 RCY C1L  1 1 
        13  19001 1 1 76 .   C1M  C  74.163  -2.795   3.222 1.00 . A A . 76 RCY C1M  1 1 
        13  19002 1 1 76 .   C1P  C  74.428  -6.325   4.882 1.00 . A A . 76 RCY C1P  1 1 
        13  19003 1 1 76 .   C1Q  C  75.349  -5.563   2.832 1.00 . A A . 76 RCY C1Q  1 1 
        13  19004 1 1 76 .   C1S  C  75.098  -7.058   2.755 1.00 . A A . 76 RCY C1S  1 1 
        13  19005 1 1 76 .   C1U  C  74.204  -3.613   4.401 1.00 . A A . 76 RCY C1U  1 1 
        13  19006 1 1 76 .   C1V  C  71.783  -4.289   4.090 1.00 . A A . 76 RCY C1V  1 1 
        13  19007 1 1 76 .   C1W  C  73.237  -1.618   3.551 1.00 . A A . 76 RCY C1W  1 1 
        13  19008 1 1 76 .   C1X  C  72.785  -3.525   4.959 1.00 . A A . 76 RCY C1X  1 1 
        13  19009 1 1 76 .   C1Y  C  72.208  -1.415   2.435 1.00 . A A . 76 RCY C1Y  1 1 
        13  19010 1 1 76 .   C1Z  C  74.032  -0.335   3.791 1.00 . A A . 76 RCY C1Z  1 1 
        13  19011 1 1 76 .   CA   C  74.372  -9.121   0.454 1.00 . A A . 76 RCY CA   1 1 
        13  19012 1 1 76 .   CB   C  75.517  -8.133   0.217 1.00 . A A . 76 RCY CB   1 1 
        13  19013 1 1 76 .   H1S  H  74.424  -6.799   1.952 1.00 . A A . 76 RCY H1S  1 1 
        13  19014 1 1 76 .   H1U  H  74.898  -3.188   5.111 1.00 . A A . 76 RCY H1U  1 1 
        13  19015 1 1 76 .   HA   H  73.684  -9.078  -0.378 1.00 . A A . 76 RCY HA   1 1 
        13  19016 1 1 76 .   HB1  H  75.117  -7.196  -0.139 1.00 . A A . 76 RCY HB1  1 1 
        13  19017 1 1 76 .   HB2  H  76.192  -8.538  -0.524 1.00 . A A . 76 RCY HB2  1 1 
        13  19018 1 1 76 .   HN1  H  72.843  -8.204   1.665 1.00 . A A . 76 RCY HN1  1 1 
        13  19019 1 1 76 .   N    N  73.650  -8.759   1.710 1.00 . A A . 76 RCY N    1 1 
        13  19020 1 1 76 .   N1R  N  74.624  -5.046   4.069 1.00 . A A . 76 RCY N1R  1 1 
        13  19021 1 1 76 .   N1V  N  72.543  -2.026   4.849 1.00 . A A . 76 RCY N1V  1 1 
        13  19022 1 1 76 .   O    O  76.056 -10.736   1.002 1.00 . A A . 76 RCY O    1 1 
        13  19023 1 1 76 .   O1G  O  73.804  -6.383   5.940 1.00 . A A . 76 RCY O1G  1 1 
        13  19024 1 1 76 .   O1H  O  76.016  -4.897   2.041 1.00 . A A . 76 RCY O1H  1 1 
        13  19025 1 1 76 .   O1J  O  71.811  -1.170   5.778 1.00 . A A . 76 RCY O1J  1 1 
        13  19026 1 1 76 .   SG   S  76.412  -7.860   1.766 1.00 . A A . 76 RCY SG   1 1 
        13  19027 1 1 77 GLU C    C  75.902 -13.080  -0.627 1.00 . A A . 77 GLU C    1 1 
        13  19028 1 1 77 GLU CA   C  74.679 -12.926   0.281 1.00 . A A . 77 GLU CA   1 1 
        13  19029 1 1 77 GLU CB   C  73.575 -13.894  -0.163 1.00 . A A . 77 GLU CB   1 1 
        13  19030 1 1 77 GLU CD   C  72.770 -16.253   0.011 1.00 . A A . 77 GLU CD   1 1 
        13  19031 1 1 77 GLU CG   C  73.689 -15.198   0.629 1.00 . A A . 77 GLU CG   1 1 
        13  19032 1 1 77 GLU H    H  73.277 -11.349  -0.157 1.00 . A A . 77 GLU H    1 1 
        13  19033 1 1 77 GLU HA   H  74.960 -13.139   1.303 1.00 . A A . 77 GLU HA   1 1 
        13  19034 1 1 77 GLU HB2  H  72.610 -13.444   0.018 1.00 . A A . 77 GLU HB2  1 1 
        13  19035 1 1 77 GLU HB3  H  73.679 -14.105  -1.218 1.00 . A A . 77 GLU HB3  1 1 
        13  19036 1 1 77 GLU HG2  H  74.710 -15.548   0.601 1.00 . A A . 77 GLU HG2  1 1 
        13  19037 1 1 77 GLU HG3  H  73.395 -15.024   1.654 1.00 . A A . 77 GLU HG3  1 1 
        13  19038 1 1 77 GLU N    N  74.177 -11.527   0.190 1.00 . A A . 77 GLU N    1 1 
        13  19039 1 1 77 GLU O    O  76.578 -12.120  -0.941 1.00 . A A . 77 GLU O    1 1 
        13  19040 1 1 77 GLU OE1  O  71.566 -16.120   0.156 1.00 . A A . 77 GLU OE1  1 1 
        13  19041 1 1 77 GLU OE2  O  73.286 -17.177  -0.597 1.00 . A A . 77 GLU OE2  1 1 
        13  19042 1 1 78 LEU C    C  76.887 -14.572  -3.395 1.00 . A A . 78 LEU C    1 1 
        13  19043 1 1 78 LEU CA   C  77.367 -14.499  -1.943 1.00 . A A . 78 LEU CA   1 1 
        13  19044 1 1 78 LEU CB   C  78.062 -15.817  -1.564 1.00 . A A . 78 LEU CB   1 1 
        13  19045 1 1 78 LEU CD1  C  80.324 -14.955  -0.943 1.00 . A A . 78 LEU CD1  1 1 
        13  19046 1 1 78 LEU CD2  C  78.392 -14.622   0.604 1.00 . A A . 78 LEU CD2  1 1 
        13  19047 1 1 78 LEU CG   C  79.033 -15.576  -0.407 1.00 . A A . 78 LEU CG   1 1 
        13  19048 1 1 78 LEU H    H  75.630 -15.038  -0.789 1.00 . A A . 78 LEU H    1 1 
        13  19049 1 1 78 LEU HA   H  78.059 -13.678  -1.840 1.00 . A A . 78 LEU HA   1 1 
        13  19050 1 1 78 LEU HB2  H  77.315 -16.540  -1.270 1.00 . A A . 78 LEU HB2  1 1 
        13  19051 1 1 78 LEU HB3  H  78.604 -16.194  -2.419 1.00 . A A . 78 LEU HB3  1 1 
        13  19052 1 1 78 LEU HD11 H  80.830 -14.431  -0.146 1.00 . A A . 78 LEU HD11 1 1 
        13  19053 1 1 78 LEU HD12 H  80.088 -14.262  -1.737 1.00 . A A . 78 LEU HD12 1 1 
        13  19054 1 1 78 LEU HD13 H  80.966 -15.735  -1.325 1.00 . A A . 78 LEU HD13 1 1 
        13  19055 1 1 78 LEU HD21 H  78.459 -13.609   0.236 1.00 . A A . 78 LEU HD21 1 1 
        13  19056 1 1 78 LEU HD22 H  78.910 -14.697   1.549 1.00 . A A . 78 LEU HD22 1 1 
        13  19057 1 1 78 LEU HD23 H  77.354 -14.887   0.741 1.00 . A A . 78 LEU HD23 1 1 
        13  19058 1 1 78 LEU HG   H  79.258 -16.516   0.075 1.00 . A A . 78 LEU HG   1 1 
        13  19059 1 1 78 LEU N    N  76.190 -14.280  -1.053 1.00 . A A . 78 LEU N    1 1 
        13  19060 1 1 78 LEU O    O  76.101 -15.426  -3.755 1.00 . A A . 78 LEU O    1 1 
        13  19061 1 1 79 HIS C    C  75.429 -13.968  -5.762 1.00 . A A . 79 HIS C    1 1 
        13  19062 1 1 79 HIS CA   C  76.931 -13.683  -5.659 1.00 . A A . 79 HIS CA   1 1 
        13  19063 1 1 79 HIS CB   C  77.714 -14.755  -6.426 1.00 . A A . 79 HIS CB   1 1 
        13  19064 1 1 79 HIS CD2  C  76.539 -17.103  -6.295 1.00 . A A . 79 HIS CD2  1 1 
        13  19065 1 1 79 HIS CE1  C  77.486 -17.825  -4.481 1.00 . A A . 79 HIS CE1  1 1 
        13  19066 1 1 79 HIS CG   C  77.391 -16.113  -5.867 1.00 . A A . 79 HIS CG   1 1 
        13  19067 1 1 79 HIS H    H  77.984 -13.001  -3.909 1.00 . A A . 79 HIS H    1 1 
        13  19068 1 1 79 HIS HA   H  77.138 -12.716  -6.091 1.00 . A A . 79 HIS HA   1 1 
        13  19069 1 1 79 HIS HB2  H  77.441 -14.718  -7.471 1.00 . A A . 79 HIS HB2  1 1 
        13  19070 1 1 79 HIS HB3  H  78.772 -14.565  -6.326 1.00 . A A . 79 HIS HB3  1 1 
        13  19071 1 1 79 HIS HD1  H  78.643 -16.128  -4.158 1.00 . A A . 79 HIS HD1  1 1 
        13  19072 1 1 79 HIS HD2  H  75.917 -17.053  -7.176 1.00 . A A . 79 HIS HD2  1 1 
        13  19073 1 1 79 HIS HE1  H  77.767 -18.448  -3.644 1.00 . A A . 79 HIS HE1  1 1 
        13  19074 1 1 79 HIS HE2  H  76.106 -19.023  -5.474 1.00 . A A . 79 HIS HE2  1 1 
        13  19075 1 1 79 HIS N    N  77.353 -13.680  -4.227 1.00 . A A . 79 HIS N    1 1 
        13  19076 1 1 79 HIS ND1  N  77.983 -16.597  -4.710 1.00 . A A . 79 HIS ND1  1 1 
        13  19077 1 1 79 HIS NE2  N  76.604 -18.180  -5.417 1.00 . A A . 79 HIS NE2  1 1 
        13  19078 1 1 79 HIS O    O  75.006 -15.101  -5.867 1.00 . A A . 79 HIS O    1 1 
        13  19079 1 1 80 GLU C    C  72.473 -11.829  -6.201 1.00 . A A . 80 GLU C    1 1 
        13  19080 1 1 80 GLU CA   C  73.149 -13.154  -5.839 1.00 . A A . 80 GLU CA   1 1 
        13  19081 1 1 80 GLU CB   C  72.610 -13.660  -4.497 1.00 . A A . 80 GLU CB   1 1 
        13  19082 1 1 80 GLU CD   C  71.368 -15.678  -5.291 1.00 . A A . 80 GLU CD   1 1 
        13  19083 1 1 80 GLU CG   C  71.224 -14.274  -4.700 1.00 . A A . 80 GLU CG   1 1 
        13  19084 1 1 80 GLU H    H  74.978 -12.036  -5.654 1.00 . A A . 80 GLU H    1 1 
        13  19085 1 1 80 GLU HA   H  72.945 -13.884  -6.608 1.00 . A A . 80 GLU HA   1 1 
        13  19086 1 1 80 GLU HB2  H  73.283 -14.407  -4.100 1.00 . A A . 80 GLU HB2  1 1 
        13  19087 1 1 80 GLU HB3  H  72.540 -12.836  -3.804 1.00 . A A . 80 GLU HB3  1 1 
        13  19088 1 1 80 GLU HG2  H  70.714 -14.333  -3.749 1.00 . A A . 80 GLU HG2  1 1 
        13  19089 1 1 80 GLU HG3  H  70.652 -13.658  -5.377 1.00 . A A . 80 GLU HG3  1 1 
        13  19090 1 1 80 GLU N    N  74.619 -12.944  -5.737 1.00 . A A . 80 GLU N    1 1 
        13  19091 1 1 80 GLU O    O  71.958 -11.662  -7.289 1.00 . A A . 80 GLU O    1 1 
        13  19092 1 1 80 GLU OE1  O  72.006 -16.503  -4.658 1.00 . A A . 80 GLU OE1  1 1 
        13  19093 1 1 80 GLU OE2  O  70.838 -15.904  -6.366 1.00 . A A . 80 GLU OE2  1 1 
        13  19094 1 1 81 LEU C    C  72.872  -8.587  -6.122 1.00 . A A . 81 LEU C    1 1 
        13  19095 1 1 81 LEU CA   C  71.825  -9.569  -5.593 1.00 . A A . 81 LEU CA   1 1 
        13  19096 1 1 81 LEU CB   C  71.202  -9.005  -4.313 1.00 . A A . 81 LEU CB   1 1 
        13  19097 1 1 81 LEU CD1  C  69.501  -9.462  -2.541 1.00 . A A . 81 LEU CD1  1 1 
        13  19098 1 1 81 LEU CD2  C  69.499 -10.801  -4.649 1.00 . A A . 81 LEU CD2  1 1 
        13  19099 1 1 81 LEU CG   C  70.383 -10.094  -3.619 1.00 . A A . 81 LEU CG   1 1 
        13  19100 1 1 81 LEU H    H  72.891 -11.036  -4.427 1.00 . A A . 81 LEU H    1 1 
        13  19101 1 1 81 LEU HA   H  71.056  -9.702  -6.339 1.00 . A A . 81 LEU HA   1 1 
        13  19102 1 1 81 LEU HB2  H  71.987  -8.665  -3.652 1.00 . A A . 81 LEU HB2  1 1 
        13  19103 1 1 81 LEU HB3  H  70.558  -8.175  -4.562 1.00 . A A . 81 LEU HB3  1 1 
        13  19104 1 1 81 LEU HD11 H  69.086 -10.237  -1.914 1.00 . A A . 81 LEU HD11 1 1 
        13  19105 1 1 81 LEU HD12 H  68.699  -8.910  -3.009 1.00 . A A . 81 LEU HD12 1 1 
        13  19106 1 1 81 LEU HD13 H  70.095  -8.791  -1.937 1.00 . A A . 81 LEU HD13 1 1 
        13  19107 1 1 81 LEU HD21 H  70.103 -11.471  -5.242 1.00 . A A . 81 LEU HD21 1 1 
        13  19108 1 1 81 LEU HD22 H  69.039 -10.066  -5.293 1.00 . A A . 81 LEU HD22 1 1 
        13  19109 1 1 81 LEU HD23 H  68.731 -11.363  -4.139 1.00 . A A . 81 LEU HD23 1 1 
        13  19110 1 1 81 LEU HG   H  71.050 -10.810  -3.162 1.00 . A A . 81 LEU HG   1 1 
        13  19111 1 1 81 LEU N    N  72.470 -10.883  -5.298 1.00 . A A . 81 LEU N    1 1 
        13  19112 1 1 81 LEU O    O  72.672  -7.389  -6.108 1.00 . A A . 81 LEU O    1 1 
        13  19113 1 1 82 ALA C    C  74.535  -7.525  -8.423 1.00 . A A . 82 ALA C    1 1 
        13  19114 1 1 82 ALA CA   C  75.034  -8.171  -7.126 1.00 . A A . 82 ALA CA   1 1 
        13  19115 1 1 82 ALA CB   C  76.305  -8.974  -7.410 1.00 . A A . 82 ALA CB   1 1 
        13  19116 1 1 82 ALA H    H  74.124 -10.050  -6.597 1.00 . A A . 82 ALA H    1 1 
        13  19117 1 1 82 ALA HA   H  75.248  -7.400  -6.398 1.00 . A A . 82 ALA HA   1 1 
        13  19118 1 1 82 ALA HB1  H  77.110  -8.299  -7.658 1.00 . A A . 82 ALA HB1  1 1 
        13  19119 1 1 82 ALA HB2  H  76.129  -9.645  -8.237 1.00 . A A . 82 ALA HB2  1 1 
        13  19120 1 1 82 ALA HB3  H  76.572  -9.546  -6.534 1.00 . A A . 82 ALA HB3  1 1 
        13  19121 1 1 82 ALA N    N  73.983  -9.081  -6.592 1.00 . A A . 82 ALA N    1 1 
        13  19122 1 1 82 ALA O    O  75.265  -7.398  -9.386 1.00 . A A . 82 ALA O    1 1 
        13  19123 1 1 83 GLN C    C  73.589  -5.276 -10.080 1.00 . A A . 83 GLN C    1 1 
        13  19124 1 1 83 GLN CA   C  72.739  -6.488  -9.688 1.00 . A A . 83 GLN CA   1 1 
        13  19125 1 1 83 GLN CB   C  71.300  -6.032  -9.423 1.00 . A A . 83 GLN CB   1 1 
        13  19126 1 1 83 GLN CD   C  69.435  -7.271 -10.532 1.00 . A A . 83 GLN CD   1 1 
        13  19127 1 1 83 GLN CG   C  70.381  -7.251  -9.330 1.00 . A A . 83 GLN CG   1 1 
        13  19128 1 1 83 GLN H    H  72.722  -7.236  -7.670 1.00 . A A . 83 GLN H    1 1 
        13  19129 1 1 83 GLN HA   H  72.745  -7.207 -10.494 1.00 . A A . 83 GLN HA   1 1 
        13  19130 1 1 83 GLN HB2  H  71.267  -5.478  -8.495 1.00 . A A . 83 GLN HB2  1 1 
        13  19131 1 1 83 GLN HB3  H  70.974  -5.394 -10.231 1.00 . A A . 83 GLN HB3  1 1 
        13  19132 1 1 83 GLN HE21 H  68.544  -5.567 -10.039 1.00 . A A . 83 GLN HE21 1 1 
        13  19133 1 1 83 GLN HE22 H  67.967  -6.303 -11.455 1.00 . A A . 83 GLN HE22 1 1 
        13  19134 1 1 83 GLN HG2  H  70.977  -8.152  -9.325 1.00 . A A . 83 GLN HG2  1 1 
        13  19135 1 1 83 GLN HG3  H  69.802  -7.198  -8.420 1.00 . A A . 83 GLN HG3  1 1 
        13  19136 1 1 83 GLN N    N  73.293  -7.120  -8.456 1.00 . A A . 83 GLN N    1 1 
        13  19137 1 1 83 GLN NE2  N  68.577  -6.300 -10.688 1.00 . A A . 83 GLN NE2  1 1 
        13  19138 1 1 83 GLN O    O  73.866  -4.414  -9.270 1.00 . A A . 83 GLN O    1 1 
        13  19139 1 1 83 GLN OE1  O  69.476  -8.180 -11.338 1.00 . A A . 83 GLN OE1  1 1 
        13  19140 1 1 84 TYR C    C  75.917  -3.763 -10.732 1.00 . A A . 84 TYR C    1 1 
        13  19141 1 1 84 TYR CA   C  74.828  -4.047 -11.768 1.00 . A A . 84 TYR CA   1 1 
        13  19142 1 1 84 TYR CB   C  73.942  -2.808 -11.916 1.00 . A A . 84 TYR CB   1 1 
        13  19143 1 1 84 TYR CD1  C  73.349  -2.947 -14.362 1.00 . A A . 84 TYR CD1  1 1 
        13  19144 1 1 84 TYR CD2  C  71.608  -3.324 -12.716 1.00 . A A . 84 TYR CD2  1 1 
        13  19145 1 1 84 TYR CE1  C  72.422  -3.155 -15.390 1.00 . A A . 84 TYR CE1  1 1 
        13  19146 1 1 84 TYR CE2  C  70.681  -3.531 -13.745 1.00 . A A . 84 TYR CE2  1 1 
        13  19147 1 1 84 TYR CG   C  72.942  -3.032 -13.025 1.00 . A A . 84 TYR CG   1 1 
        13  19148 1 1 84 TYR CZ   C  71.088  -3.447 -15.082 1.00 . A A . 84 TYR CZ   1 1 
        13  19149 1 1 84 TYR H    H  73.758  -5.911 -11.954 1.00 . A A . 84 TYR H    1 1 
        13  19150 1 1 84 TYR HA   H  75.284  -4.279 -12.720 1.00 . A A . 84 TYR HA   1 1 
        13  19151 1 1 84 TYR HB2  H  73.419  -2.628 -10.989 1.00 . A A . 84 TYR HB2  1 1 
        13  19152 1 1 84 TYR HB3  H  74.558  -1.953 -12.154 1.00 . A A . 84 TYR HB3  1 1 
        13  19153 1 1 84 TYR HD1  H  74.378  -2.722 -14.600 1.00 . A A . 84 TYR HD1  1 1 
        13  19154 1 1 84 TYR HD2  H  71.294  -3.389 -11.685 1.00 . A A . 84 TYR HD2  1 1 
        13  19155 1 1 84 TYR HE1  H  72.736  -3.089 -16.422 1.00 . A A . 84 TYR HE1  1 1 
        13  19156 1 1 84 TYR HE2  H  69.652  -3.757 -13.507 1.00 . A A . 84 TYR HE2  1 1 
        13  19157 1 1 84 TYR HH   H  69.391  -3.132 -15.898 1.00 . A A . 84 TYR HH   1 1 
        13  19158 1 1 84 TYR N    N  73.999  -5.204 -11.318 1.00 . A A . 84 TYR N    1 1 
        13  19159 1 1 84 TYR O    O  76.503  -2.699 -10.714 1.00 . A A . 84 TYR O    1 1 
        13  19160 1 1 84 TYR OH   O  70.174  -3.651 -16.095 1.00 . A A . 84 TYR OH   1 1 
        13  19161 1 1 85 GLY C    C  78.370  -5.491  -9.011 1.00 . A A . 85 GLY C    1 1 
        13  19162 1 1 85 GLY CA   C  77.232  -4.486  -8.821 1.00 . A A . 85 GLY CA   1 1 
        13  19163 1 1 85 GLY H    H  75.694  -5.550  -9.895 1.00 . A A . 85 GLY H    1 1 
        13  19164 1 1 85 GLY HA2  H  77.620  -3.481  -8.906 1.00 . A A . 85 GLY HA2  1 1 
        13  19165 1 1 85 GLY HA3  H  76.797  -4.622  -7.842 1.00 . A A . 85 GLY HA3  1 1 
        13  19166 1 1 85 GLY N    N  76.186  -4.703  -9.864 1.00 . A A . 85 GLY N    1 1 
        13  19167 1 1 85 GLY O    O  78.980  -5.939  -8.061 1.00 . A A . 85 GLY O    1 1 
        13  19168 1 1 86 ILE C    C  81.100  -6.058 -10.536 1.00 . A A . 86 ILE C    1 1 
        13  19169 1 1 86 ILE CA   C  79.775  -6.818 -10.471 1.00 . A A . 86 ILE CA   1 1 
        13  19170 1 1 86 ILE CB   C  79.541  -7.572 -11.790 1.00 . A A . 86 ILE CB   1 1 
        13  19171 1 1 86 ILE CD1  C  79.989  -5.487 -13.094 1.00 . A A . 86 ILE CD1  1 1 
        13  19172 1 1 86 ILE CG1  C  78.978  -6.606 -12.835 1.00 . A A . 86 ILE CG1  1 1 
        13  19173 1 1 86 ILE CG2  C  78.544  -8.709 -11.559 1.00 . A A . 86 ILE CG2  1 1 
        13  19174 1 1 86 ILE H    H  78.170  -5.473 -10.988 1.00 . A A . 86 ILE H    1 1 
        13  19175 1 1 86 ILE HA   H  79.812  -7.525  -9.655 1.00 . A A . 86 ILE HA   1 1 
        13  19176 1 1 86 ILE HB   H  80.477  -7.981 -12.141 1.00 . A A . 86 ILE HB   1 1 
        13  19177 1 1 86 ILE HD11 H  79.894  -4.732 -12.328 1.00 . A A . 86 ILE HD11 1 1 
        13  19178 1 1 86 ILE HD12 H  79.798  -5.046 -14.061 1.00 . A A . 86 ILE HD12 1 1 
        13  19179 1 1 86 ILE HD13 H  80.989  -5.895 -13.075 1.00 . A A . 86 ILE HD13 1 1 
        13  19180 1 1 86 ILE HG12 H  78.788  -7.141 -13.754 1.00 . A A . 86 ILE HG12 1 1 
        13  19181 1 1 86 ILE HG13 H  78.056  -6.178 -12.470 1.00 . A A . 86 ILE HG13 1 1 
        13  19182 1 1 86 ILE HG21 H  78.877  -9.318 -10.733 1.00 . A A . 86 ILE HG21 1 1 
        13  19183 1 1 86 ILE HG22 H  78.477  -9.316 -12.450 1.00 . A A . 86 ILE HG22 1 1 
        13  19184 1 1 86 ILE HG23 H  77.572  -8.295 -11.332 1.00 . A A . 86 ILE HG23 1 1 
        13  19185 1 1 86 ILE N    N  78.668  -5.847 -10.232 1.00 . A A . 86 ILE N    1 1 
        13  19186 1 1 86 ILE O    O  82.074  -6.533 -11.085 1.00 . A A . 86 ILE O    1 1 
        13  19187 1 1 87 .   C    C  83.524  -4.885  -9.337 1.00 . A A . 87 RCY C    1 1 
        13  19188 1 1 87 .   C1C  C  81.645   0.986  -3.519 1.00 . A A . 87 RCY C1C  1 1 
        13  19189 1 1 87 .   C1L  C  83.208   0.225  -7.364 1.00 . A A . 87 RCY C1L  1 1 
        13  19190 1 1 87 .   C1M  C  79.914  -2.072  -4.680 1.00 . A A . 87 RCY C1M  1 1 
        13  19191 1 1 87 .   C1P  C  82.517   0.328  -5.998 1.00 . A A . 87 RCY C1P  1 1 
        13  19192 1 1 87 .   C1Q  C  82.421  -1.947  -6.663 1.00 . A A . 87 RCY C1Q  1 1 
        13  19193 1 1 87 .   C1S  C  83.584  -1.261  -7.357 1.00 . A A . 87 RCY C1S  1 1 
        13  19194 1 1 87 .   C1U  C  81.104  -1.353  -4.322 1.00 . A A . 87 RCY C1U  1 1 
        13  19195 1 1 87 .   C1V  C  80.002  -0.450  -2.228 1.00 . A A . 87 RCY C1V  1 1 
        13  19196 1 1 87 .   C1W  C  78.868  -1.011  -5.045 1.00 . A A . 87 RCY C1W  1 1 
        13  19197 1 1 87 .   C1X  C  80.581  -0.110  -3.603 1.00 . A A . 87 RCY C1X  1 1 
        13  19198 1 1 87 .   C1Y  C  77.543  -1.293  -4.331 1.00 . A A . 87 RCY C1Y  1 1 
        13  19199 1 1 87 .   C1Z  C  78.660  -0.934  -6.557 1.00 . A A . 87 RCY C1Z  1 1 
        13  19200 1 1 87 .   CA   C  82.402  -4.085 -10.002 1.00 . A A . 87 RCY CA   1 1 
        13  19201 1 1 87 .   CB   C  82.193  -2.773  -9.242 1.00 . A A . 87 RCY CB   1 1 
        13  19202 1 1 87 .   H1S  H  84.191  -1.978  -6.826 1.00 . A A . 87 RCY H1S  1 1 
        13  19203 1 1 87 .   H1U  H  81.691  -1.947  -3.636 1.00 . A A . 87 RCY H1U  1 1 
        13  19204 1 1 87 .   HA   H  82.671  -3.869 -11.026 1.00 . A A . 87 RCY HA   1 1 
        13  19205 1 1 87 .   HB1  H  81.777  -2.984  -8.268 1.00 . A A . 87 RCY HB1  1 1 
        13  19206 1 1 87 .   HB2  H  81.514  -2.141  -9.795 1.00 . A A . 87 RCY HB2  1 1 
        13  19207 1 1 87 .   HN1  H  80.344  -4.517  -9.539 1.00 . A A . 87 RCY HN1  1 1 
        13  19208 1 1 87 .   N    N  81.142  -4.879  -9.977 1.00 . A A . 87 RCY N    1 1 
        13  19209 1 1 87 .   N1R  N  81.943  -1.017  -5.556 1.00 . A A . 87 RCY N1R  1 1 
        13  19210 1 1 87 .   N1V  N  79.469   0.305  -4.555 1.00 . A A . 87 RCY N1V  1 1 
        13  19211 1 1 87 .   O1G  O  82.436   1.365  -5.341 1.00 . A A . 87 RCY O1G  1 1 
        13  19212 1 1 87 .   O1H  O  81.956  -3.050  -6.947 1.00 . A A . 87 RCY O1H  1 1 
        13  19213 1 1 87 .   O1J  O  79.066   1.661  -4.920 1.00 . A A . 87 RCY O1J  1 1 
        13  19214 1 1 87 .   SG   S  83.782  -1.928  -9.049 1.00 . A A . 87 RCY SG   1 1 
        14  19215 1 1  1 MET C    C  65.578 -14.818 -15.587 1.00 . A A .  1 MET C    1 1 
        14  19216 1 1  1 MET CA   C  66.039 -16.267 -15.758 1.00 . A A .  1 MET CA   1 1 
        14  19217 1 1  1 MET CB   C  65.034 -17.206 -15.086 1.00 . A A .  1 MET CB   1 1 
        14  19218 1 1  1 MET CE   C  66.120 -20.731 -16.914 1.00 . A A .  1 MET CE   1 1 
        14  19219 1 1  1 MET CG   C  65.479 -18.656 -15.284 1.00 . A A .  1 MET CG   1 1 
        14  19220 1 1  1 MET HA   H  66.104 -16.502 -16.810 1.00 . A A .  1 MET HA   1 1 
        14  19221 1 1  1 MET HB2  H  64.986 -16.984 -14.030 1.00 . A A .  1 MET HB2  1 1 
        14  19222 1 1  1 MET HB3  H  64.060 -17.067 -15.529 1.00 . A A .  1 MET HB3  1 1 
        14  19223 1 1  1 MET HE1  H  66.506 -21.026 -17.880 1.00 . A A .  1 MET HE1  1 1 
        14  19224 1 1  1 MET HE2  H  65.371 -21.439 -16.597 1.00 . A A .  1 MET HE2  1 1 
        14  19225 1 1  1 MET HE3  H  66.922 -20.710 -16.191 1.00 . A A .  1 MET HE3  1 1 
        14  19226 1 1  1 MET HG2  H  66.497 -18.771 -14.941 1.00 . A A .  1 MET HG2  1 1 
        14  19227 1 1  1 MET HG3  H  64.833 -19.311 -14.718 1.00 . A A .  1 MET HG3  1 1 
        14  19228 1 1  1 MET N    N  67.378 -16.440 -15.128 1.00 . A A .  1 MET N    1 1 
        14  19229 1 1  1 MET O    O  65.990 -13.936 -16.313 1.00 . A A .  1 MET O    1 1 
        14  19230 1 1  1 MET SD   S  65.382 -19.083 -17.040 1.00 . A A .  1 MET SD   1 1 
        14  19231 1 1  2 ASN C    C  63.974 -12.955 -12.921 1.00 . A A .  2 ASN C    1 1 
        14  19232 1 1  2 ASN CA   C  64.238 -13.173 -14.413 1.00 . A A .  2 ASN CA   1 1 
        14  19233 1 1  2 ASN CB   C  62.941 -12.957 -15.199 1.00 . A A .  2 ASN CB   1 1 
        14  19234 1 1  2 ASN CG   C  63.271 -12.715 -16.673 1.00 . A A .  2 ASN CG   1 1 
        14  19235 1 1  2 ASN H    H  64.405 -15.291 -14.056 1.00 . A A .  2 ASN H    1 1 
        14  19236 1 1  2 ASN HA   H  64.986 -12.471 -14.751 1.00 . A A .  2 ASN HA   1 1 
        14  19237 1 1  2 ASN HB2  H  62.315 -13.833 -15.108 1.00 . A A .  2 ASN HB2  1 1 
        14  19238 1 1  2 ASN HB3  H  62.418 -12.099 -14.804 1.00 . A A .  2 ASN HB3  1 1 
        14  19239 1 1  2 ASN HD21 H  62.454 -10.906 -16.706 1.00 . A A .  2 ASN HD21 1 1 
        14  19240 1 1  2 ASN HD22 H  63.129 -11.424 -18.175 1.00 . A A .  2 ASN HD22 1 1 
        14  19241 1 1  2 ASN N    N  64.725 -14.565 -14.631 1.00 . A A .  2 ASN N    1 1 
        14  19242 1 1  2 ASN ND2  N  62.922 -11.588 -17.231 1.00 . A A .  2 ASN ND2  1 1 
        14  19243 1 1  2 ASN O    O  64.177 -13.836 -12.110 1.00 . A A .  2 ASN O    1 1 
        14  19244 1 1  2 ASN OD1  O  63.852 -13.561 -17.324 1.00 . A A .  2 ASN OD1  1 1 
        14  19245 1 1  3 LEU C    C  61.833 -11.977 -10.770 1.00 . A A .  3 LEU C    1 1 
        14  19246 1 1  3 LEU CA   C  63.250 -11.508 -11.116 1.00 . A A .  3 LEU CA   1 1 
        14  19247 1 1  3 LEU CB   C  63.375 -10.001 -10.861 1.00 . A A .  3 LEU CB   1 1 
        14  19248 1 1  3 LEU CD1  C  63.926  -8.258  -9.157 1.00 . A A .  3 LEU CD1  1 1 
        14  19249 1 1  3 LEU CD2  C  62.832 -10.391  -8.455 1.00 . A A .  3 LEU CD2  1 1 
        14  19250 1 1  3 LEU CG   C  63.837  -9.762  -9.422 1.00 . A A .  3 LEU CG   1 1 
        14  19251 1 1  3 LEU H    H  63.370 -11.089 -13.226 1.00 . A A .  3 LEU H    1 1 
        14  19252 1 1  3 LEU HA   H  63.965 -12.040 -10.504 1.00 . A A .  3 LEU HA   1 1 
        14  19253 1 1  3 LEU HB2  H  64.097  -9.581 -11.547 1.00 . A A .  3 LEU HB2  1 1 
        14  19254 1 1  3 LEU HB3  H  62.417  -9.526 -11.014 1.00 . A A .  3 LEU HB3  1 1 
        14  19255 1 1  3 LEU HD11 H  64.580  -7.802  -9.885 1.00 . A A .  3 LEU HD11 1 1 
        14  19256 1 1  3 LEU HD12 H  64.318  -8.090  -8.165 1.00 . A A .  3 LEU HD12 1 1 
        14  19257 1 1  3 LEU HD13 H  62.941  -7.820  -9.234 1.00 . A A .  3 LEU HD13 1 1 
        14  19258 1 1  3 LEU HD21 H  62.940 -11.465  -8.471 1.00 . A A .  3 LEU HD21 1 1 
        14  19259 1 1  3 LEU HD22 H  61.829 -10.126  -8.755 1.00 . A A .  3 LEU HD22 1 1 
        14  19260 1 1  3 LEU HD23 H  63.017 -10.025  -7.455 1.00 . A A .  3 LEU HD23 1 1 
        14  19261 1 1  3 LEU HG   H  64.809 -10.211  -9.277 1.00 . A A .  3 LEU HG   1 1 
        14  19262 1 1  3 LEU N    N  63.525 -11.786 -12.555 1.00 . A A .  3 LEU N    1 1 
        14  19263 1 1  3 LEU O    O  60.856 -11.375 -11.168 1.00 . A A .  3 LEU O    1 1 
        14  19264 1 1  4 GLU C    C  59.913 -12.914  -8.344 1.00 . A A .  4 GLU C    1 1 
        14  19265 1 1  4 GLU CA   C  60.360 -13.556  -9.664 1.00 . A A .  4 GLU CA   1 1 
        14  19266 1 1  4 GLU CB   C  60.416 -15.076  -9.496 1.00 . A A .  4 GLU CB   1 1 
        14  19267 1 1  4 GLU CD   C  59.891 -15.589 -11.885 1.00 . A A .  4 GLU CD   1 1 
        14  19268 1 1  4 GLU CG   C  60.944 -15.714 -10.782 1.00 . A A .  4 GLU CG   1 1 
        14  19269 1 1  4 GLU H    H  62.515 -13.522  -9.722 1.00 . A A .  4 GLU H    1 1 
        14  19270 1 1  4 GLU HA   H  59.662 -13.307 -10.448 1.00 . A A .  4 GLU HA   1 1 
        14  19271 1 1  4 GLU HB2  H  61.073 -15.322  -8.674 1.00 . A A .  4 GLU HB2  1 1 
        14  19272 1 1  4 GLU HB3  H  59.425 -15.452  -9.290 1.00 . A A .  4 GLU HB3  1 1 
        14  19273 1 1  4 GLU HG2  H  61.849 -15.209 -11.089 1.00 . A A .  4 GLU HG2  1 1 
        14  19274 1 1  4 GLU HG3  H  61.156 -16.758 -10.606 1.00 . A A .  4 GLU HG3  1 1 
        14  19275 1 1  4 GLU N    N  61.714 -13.049 -10.032 1.00 . A A .  4 GLU N    1 1 
        14  19276 1 1  4 GLU O    O  60.720 -12.665  -7.470 1.00 . A A .  4 GLU O    1 1 
        14  19277 1 1  4 GLU OE1  O  58.716 -15.675 -11.567 1.00 . A A .  4 GLU OE1  1 1 
        14  19278 1 1  4 GLU OE2  O  60.277 -15.409 -13.028 1.00 . A A .  4 GLU OE2  1 1 
        14  19279 1 1  5 PRO C    C  58.751 -12.557  -5.685 1.00 . A A .  5 PRO C    1 1 
        14  19280 1 1  5 PRO CA   C  58.075 -12.036  -6.962 1.00 . A A .  5 PRO CA   1 1 
        14  19281 1 1  5 PRO CB   C  56.608 -12.462  -7.001 1.00 . A A .  5 PRO CB   1 1 
        14  19282 1 1  5 PRO CD   C  57.584 -12.922  -9.188 1.00 . A A .  5 PRO CD   1 1 
        14  19283 1 1  5 PRO CG   C  56.279 -12.589  -8.453 1.00 . A A .  5 PRO CG   1 1 
        14  19284 1 1  5 PRO HA   H  58.137 -10.963  -7.017 1.00 . A A .  5 PRO HA   1 1 
        14  19285 1 1  5 PRO HB2  H  56.481 -13.413  -6.500 1.00 . A A .  5 PRO HB2  1 1 
        14  19286 1 1  5 PRO HB3  H  55.985 -11.710  -6.543 1.00 . A A .  5 PRO HB3  1 1 
        14  19287 1 1  5 PRO HD2  H  57.595 -13.961  -9.484 1.00 . A A .  5 PRO HD2  1 1 
        14  19288 1 1  5 PRO HD3  H  57.709 -12.280 -10.047 1.00 . A A .  5 PRO HD3  1 1 
        14  19289 1 1  5 PRO HG2  H  55.558 -13.381  -8.598 1.00 . A A .  5 PRO HG2  1 1 
        14  19290 1 1  5 PRO HG3  H  55.883 -11.656  -8.825 1.00 . A A .  5 PRO HG3  1 1 
        14  19291 1 1  5 PRO N    N  58.637 -12.653  -8.196 1.00 . A A .  5 PRO N    1 1 
        14  19292 1 1  5 PRO O    O  58.446 -13.635  -5.215 1.00 . A A .  5 PRO O    1 1 
        14  19293 1 1  6 PRO C    C  59.634 -11.792  -2.618 1.00 . A A .  6 PRO C    1 1 
        14  19294 1 1  6 PRO CA   C  60.389 -12.195  -3.890 1.00 . A A .  6 PRO CA   1 1 
        14  19295 1 1  6 PRO CB   C  61.696 -11.415  -4.006 1.00 . A A .  6 PRO CB   1 1 
        14  19296 1 1  6 PRO CD   C  60.115 -10.486  -5.612 1.00 . A A .  6 PRO CD   1 1 
        14  19297 1 1  6 PRO CG   C  61.326 -10.159  -4.728 1.00 . A A .  6 PRO CG   1 1 
        14  19298 1 1  6 PRO HA   H  60.596 -13.252  -3.891 1.00 . A A .  6 PRO HA   1 1 
        14  19299 1 1  6 PRO HB2  H  62.091 -11.193  -3.023 1.00 . A A .  6 PRO HB2  1 1 
        14  19300 1 1  6 PRO HB3  H  62.416 -11.972  -4.585 1.00 . A A .  6 PRO HB3  1 1 
        14  19301 1 1  6 PRO HD2  H  59.341  -9.743  -5.480 1.00 . A A .  6 PRO HD2  1 1 
        14  19302 1 1  6 PRO HD3  H  60.409 -10.551  -6.648 1.00 . A A .  6 PRO HD3  1 1 
        14  19303 1 1  6 PRO HG2  H  61.069  -9.388  -4.014 1.00 . A A .  6 PRO HG2  1 1 
        14  19304 1 1  6 PRO HG3  H  62.148  -9.832  -5.346 1.00 . A A .  6 PRO HG3  1 1 
        14  19305 1 1  6 PRO N    N  59.664 -11.800  -5.127 1.00 . A A .  6 PRO N    1 1 
        14  19306 1 1  6 PRO O    O  58.989 -10.764  -2.568 1.00 . A A .  6 PRO O    1 1 
        14  19307 1 1  7 LYS C    C  59.920 -11.382   0.548 1.00 . A A .  7 LYS C    1 1 
        14  19308 1 1  7 LYS CA   C  59.006 -12.249  -0.321 1.00 . A A .  7 LYS CA   1 1 
        14  19309 1 1  7 LYS CB   C  58.653 -13.533   0.434 1.00 . A A .  7 LYS CB   1 1 
        14  19310 1 1  7 LYS CD   C  59.752 -15.359   1.739 1.00 . A A .  7 LYS CD   1 1 
        14  19311 1 1  7 LYS CE   C  58.461 -16.170   1.611 1.00 . A A .  7 LYS CE   1 1 
        14  19312 1 1  7 LYS CG   C  59.891 -14.427   0.534 1.00 . A A .  7 LYS CG   1 1 
        14  19313 1 1  7 LYS H    H  60.243 -13.415  -1.646 1.00 . A A .  7 LYS H    1 1 
        14  19314 1 1  7 LYS HA   H  58.102 -11.703  -0.548 1.00 . A A .  7 LYS HA   1 1 
        14  19315 1 1  7 LYS HB2  H  58.307 -13.280   1.426 1.00 . A A .  7 LYS HB2  1 1 
        14  19316 1 1  7 LYS HB3  H  57.872 -14.058  -0.096 1.00 . A A .  7 LYS HB3  1 1 
        14  19317 1 1  7 LYS HD2  H  60.598 -16.030   1.773 1.00 . A A .  7 LYS HD2  1 1 
        14  19318 1 1  7 LYS HD3  H  59.718 -14.774   2.645 1.00 . A A .  7 LYS HD3  1 1 
        14  19319 1 1  7 LYS HE2  H  57.611 -15.514   1.726 1.00 . A A .  7 LYS HE2  1 1 
        14  19320 1 1  7 LYS HE3  H  58.425 -16.639   0.638 1.00 . A A .  7 LYS HE3  1 1 
        14  19321 1 1  7 LYS HG2  H  59.984 -15.014  -0.368 1.00 . A A .  7 LYS HG2  1 1 
        14  19322 1 1  7 LYS HG3  H  60.770 -13.812   0.657 1.00 . A A .  7 LYS HG3  1 1 
        14  19323 1 1  7 LYS HZ1  H  58.264 -18.148   2.231 1.00 . A A .  7 LYS HZ1  1 1 
        14  19324 1 1  7 LYS HZ2  H  57.657 -17.011   3.337 1.00 . A A .  7 LYS HZ2  1 1 
        14  19325 1 1  7 LYS HZ3  H  59.334 -17.231   3.176 1.00 . A A .  7 LYS HZ3  1 1 
        14  19326 1 1  7 LYS N    N  59.714 -12.592  -1.588 1.00 . A A .  7 LYS N    1 1 
        14  19327 1 1  7 LYS NZ   N  58.426 -17.219   2.669 1.00 . A A .  7 LYS NZ   1 1 
        14  19328 1 1  7 LYS O    O  60.943 -10.903   0.102 1.00 . A A .  7 LYS O    1 1 
        14  19329 1 1  8 ALA C    C  59.815 -10.313   4.086 1.00 . A A .  8 ALA C    1 1 
        14  19330 1 1  8 ALA CA   C  60.416 -10.343   2.679 1.00 . A A .  8 ALA CA   1 1 
        14  19331 1 1  8 ALA CB   C  60.490  -8.917   2.129 1.00 . A A .  8 ALA CB   1 1 
        14  19332 1 1  8 ALA H    H  58.734 -11.574   2.130 1.00 . A A .  8 ALA H    1 1 
        14  19333 1 1  8 ALA HA   H  61.410 -10.764   2.722 1.00 . A A .  8 ALA HA   1 1 
        14  19334 1 1  8 ALA HB1  H  61.150  -8.894   1.274 1.00 . A A .  8 ALA HB1  1 1 
        14  19335 1 1  8 ALA HB2  H  60.869  -8.255   2.893 1.00 . A A .  8 ALA HB2  1 1 
        14  19336 1 1  8 ALA HB3  H  59.503  -8.595   1.831 1.00 . A A .  8 ALA HB3  1 1 
        14  19337 1 1  8 ALA N    N  59.562 -11.178   1.787 1.00 . A A .  8 ALA N    1 1 
        14  19338 1 1  8 ALA O    O  60.433  -9.853   5.025 1.00 . A A .  8 ALA O    1 1 
        14  19339 1 1  9 GLU C    C  58.105  -9.393   6.199 1.00 . A A .  9 GLU C    1 1 
        14  19340 1 1  9 GLU CA   C  57.978 -10.790   5.588 1.00 . A A .  9 GLU CA   1 1 
        14  19341 1 1  9 GLU CB   C  58.679 -11.808   6.490 1.00 . A A .  9 GLU CB   1 1 
        14  19342 1 1  9 GLU CD   C  56.563 -12.679   7.493 1.00 . A A .  9 GLU CD   1 1 
        14  19343 1 1  9 GLU CG   C  57.886 -11.971   7.788 1.00 . A A .  9 GLU CG   1 1 
        14  19344 1 1  9 GLU H    H  58.128 -11.162   3.471 1.00 . A A .  9 GLU H    1 1 
        14  19345 1 1  9 GLU HA   H  56.933 -11.049   5.495 1.00 . A A .  9 GLU HA   1 1 
        14  19346 1 1  9 GLU HB2  H  58.738 -12.759   5.981 1.00 . A A .  9 GLU HB2  1 1 
        14  19347 1 1  9 GLU HB3  H  59.675 -11.460   6.720 1.00 . A A .  9 GLU HB3  1 1 
        14  19348 1 1  9 GLU HG2  H  58.462 -12.559   8.489 1.00 . A A .  9 GLU HG2  1 1 
        14  19349 1 1  9 GLU HG3  H  57.686 -10.999   8.213 1.00 . A A .  9 GLU HG3  1 1 
        14  19350 1 1  9 GLU N    N  58.613 -10.797   4.241 1.00 . A A .  9 GLU N    1 1 
        14  19351 1 1  9 GLU O    O  58.996  -9.125   6.980 1.00 . A A .  9 GLU O    1 1 
        14  19352 1 1  9 GLU OE1  O  56.605 -13.769   6.946 1.00 . A A .  9 GLU OE1  1 1 
        14  19353 1 1  9 GLU OE2  O  55.529 -12.120   7.820 1.00 . A A .  9 GLU OE2  1 1 
        14  19354 1 1 10 .   C    C  57.417  -7.190   7.926 1.00 . A A . 10 RCY C    1 1 
        14  19355 1 1 10 .   C1C  C  56.664 -11.552   4.096 1.00 . A A . 10 RCY C1C  1 1 
        14  19356 1 1 10 .   C1L  C  52.702  -8.120   5.582 1.00 . A A . 10 RCY C1L  1 1 
        14  19357 1 1 10 .   C1M  C  54.485  -9.819   1.658 1.00 . A A . 10 RCY C1M  1 1 
        14  19358 1 1 10 .   C1P  C  52.764  -9.174   4.469 1.00 . A A . 10 RCY C1P  1 1 
        14  19359 1 1 10 .   C1Q  C  55.000  -8.654   5.067 1.00 . A A . 10 RCY C1Q  1 1 
        14  19360 1 1 10 .   C1S  C  54.074  -8.340   6.228 1.00 . A A . 10 RCY C1S  1 1 
        14  19361 1 1 10 .   C1U  C  54.727 -10.391   2.952 1.00 . A A . 10 RCY C1U  1 1 
        14  19362 1 1 10 .   C1V  C  56.974  -9.236   3.112 1.00 . A A . 10 RCY C1V  1 1 
        14  19363 1 1 10 .   C1W  C  55.491 -10.478   0.705 1.00 . A A . 10 RCY C1W  1 1 
        14  19364 1 1 10 .   C1X  C  56.243 -10.575   2.997 1.00 . A A . 10 RCY C1X  1 1 
        14  19365 1 1 10 .   C1Y  C  56.207  -9.420  -0.138 1.00 . A A . 10 RCY C1Y  1 1 
        14  19366 1 1 10 .   C1Z  C  54.810 -11.512  -0.192 1.00 . A A . 10 RCY C1Z  1 1 
        14  19367 1 1 10 .   CA   C  57.291  -7.121   6.402 1.00 . A A . 10 RCY CA   1 1 
        14  19368 1 1 10 .   CB   C  56.021  -6.355   6.022 1.00 . A A . 10 RCY CB   1 1 
        14  19369 1 1 10 .   H1S  H  54.652  -9.084   6.756 1.00 . A A . 10 RCY H1S  1 1 
        14  19370 1 1 10 .   H1U  H  54.244 -11.356   3.015 1.00 . A A . 10 RCY H1U  1 1 
        14  19371 1 1 10 .   HA   H  58.152  -6.612   5.994 1.00 . A A . 10 RCY HA   1 1 
        14  19372 1 1 10 .   HB1  H  55.763  -6.580   4.999 1.00 . A A . 10 RCY HB1  1 1 
        14  19373 1 1 10 .   HB2  H  56.197  -5.294   6.123 1.00 . A A . 10 RCY HB2  1 1 
        14  19374 1 1 10 .   HN1  H  56.513  -8.738   5.212 1.00 . A A . 10 RCY HN1  1 1 
        14  19375 1 1 10 .   N    N  57.221  -8.501   5.846 1.00 . A A . 10 RCY N    1 1 
        14  19376 1 1 10 .   N1R  N  54.205  -9.484   4.067 1.00 . A A . 10 RCY N1R  1 1 
        14  19377 1 1 10 .   N1V  N  56.482 -11.190   1.625 1.00 . A A . 10 RCY N1V  1 1 
        14  19378 1 1 10 .   O    O  57.418  -8.255   8.510 1.00 . A A . 10 RCY O    1 1 
        14  19379 1 1 10 .   O1G  O  51.776  -9.704   3.963 1.00 . A A . 10 RCY O1G  1 1 
        14  19380 1 1 10 .   O1H  O  56.173  -8.300   4.960 1.00 . A A . 10 RCY O1H  1 1 
        14  19381 1 1 10 .   O1J  O  57.443 -12.228   1.267 1.00 . A A . 10 RCY O1J  1 1 
        14  19382 1 1 10 .   SG   S  54.664  -6.851   7.113 1.00 . A A . 10 RCY SG   1 1 
        14  19383 1 1 11 ARG C    C  56.772  -4.960  10.654 1.00 . A A . 11 ARG C    1 1 
        14  19384 1 1 11 ARG CA   C  57.659  -6.058  10.063 1.00 . A A . 11 ARG CA   1 1 
        14  19385 1 1 11 ARG CB   C  59.119  -5.793  10.444 1.00 . A A . 11 ARG CB   1 1 
        14  19386 1 1 11 ARG CD   C  60.644  -5.554  12.409 1.00 . A A . 11 ARG CD   1 1 
        14  19387 1 1 11 ARG CG   C  59.348  -6.190  11.904 1.00 . A A . 11 ARG CG   1 1 
        14  19388 1 1 11 ARG CZ   C  62.897  -5.275  11.565 1.00 . A A . 11 ARG CZ   1 1 
        14  19389 1 1 11 ARG H    H  57.529  -5.212   8.084 1.00 . A A . 11 ARG H    1 1 
        14  19390 1 1 11 ARG HA   H  57.353  -7.016  10.457 1.00 . A A . 11 ARG HA   1 1 
        14  19391 1 1 11 ARG HB2  H  59.767  -6.375   9.805 1.00 . A A . 11 ARG HB2  1 1 
        14  19392 1 1 11 ARG HB3  H  59.339  -4.744  10.319 1.00 . A A . 11 ARG HB3  1 1 
        14  19393 1 1 11 ARG HD2  H  60.442  -4.550  12.752 1.00 . A A . 11 ARG HD2  1 1 
        14  19394 1 1 11 ARG HD3  H  61.038  -6.141  13.226 1.00 . A A . 11 ARG HD3  1 1 
        14  19395 1 1 11 ARG HE   H  61.352  -5.658  10.378 1.00 . A A . 11 ARG HE   1 1 
        14  19396 1 1 11 ARG HG2  H  58.518  -5.845  12.504 1.00 . A A . 11 ARG HG2  1 1 
        14  19397 1 1 11 ARG HG3  H  59.424  -7.265  11.977 1.00 . A A . 11 ARG HG3  1 1 
        14  19398 1 1 11 ARG HH11 H  62.612  -5.108  13.539 1.00 . A A . 11 ARG HH11 1 1 
        14  19399 1 1 11 ARG HH12 H  64.244  -4.898  12.997 1.00 . A A . 11 ARG HH12 1 1 
        14  19400 1 1 11 ARG HH21 H  63.475  -5.388   9.651 1.00 . A A . 11 ARG HH21 1 1 
        14  19401 1 1 11 ARG HH22 H  64.732  -5.057  10.796 1.00 . A A . 11 ARG HH22 1 1 
        14  19402 1 1 11 ARG N    N  57.528  -6.060   8.576 1.00 . A A . 11 ARG N    1 1 
        14  19403 1 1 11 ARG NE   N  61.640  -5.510  11.302 1.00 . A A . 11 ARG NE   1 1 
        14  19404 1 1 11 ARG NH1  N  63.281  -5.078  12.796 1.00 . A A . 11 ARG NH1  1 1 
        14  19405 1 1 11 ARG NH2  N  63.770  -5.237  10.595 1.00 . A A . 11 ARG NH2  1 1 
        14  19406 1 1 11 ARG O    O  56.107  -5.156  11.651 1.00 . A A . 11 ARG O    1 1 
        14  19407 1 1 12 SER C    C  55.476  -1.791   9.422 1.00 . A A . 12 SER C    1 1 
        14  19408 1 1 12 SER CA   C  55.913  -2.694  10.576 1.00 . A A . 12 SER CA   1 1 
        14  19409 1 1 12 SER CB   C  56.720  -1.877  11.585 1.00 . A A . 12 SER CB   1 1 
        14  19410 1 1 12 SER H    H  57.302  -3.665   9.244 1.00 . A A . 12 SER H    1 1 
        14  19411 1 1 12 SER HA   H  55.039  -3.104  11.062 1.00 . A A . 12 SER HA   1 1 
        14  19412 1 1 12 SER HB2  H  56.199  -0.962  11.810 1.00 . A A . 12 SER HB2  1 1 
        14  19413 1 1 12 SER HB3  H  56.845  -2.451  12.494 1.00 . A A . 12 SER HB3  1 1 
        14  19414 1 1 12 SER HG   H  57.915  -0.726  10.570 1.00 . A A . 12 SER HG   1 1 
        14  19415 1 1 12 SER N    N  56.757  -3.804  10.047 1.00 . A A . 12 SER N    1 1 
        14  19416 1 1 12 SER O    O  54.302  -1.656   9.137 1.00 . A A . 12 SER O    1 1 
        14  19417 1 1 12 SER OG   O  57.990  -1.566  11.028 1.00 . A A . 12 SER OG   1 1 
        14  19418 1 1 13 ALA C    C  55.074   0.798   8.106 1.00 . A A . 13 ALA C    1 1 
        14  19419 1 1 13 ALA CA   C  56.046  -0.278   7.618 1.00 . A A . 13 ALA CA   1 1 
        14  19420 1 1 13 ALA CB   C  55.381  -1.101   6.514 1.00 . A A . 13 ALA CB   1 1 
        14  19421 1 1 13 ALA H    H  57.351  -1.293   8.999 1.00 . A A . 13 ALA H    1 1 
        14  19422 1 1 13 ALA HA   H  56.937   0.192   7.230 1.00 . A A . 13 ALA HA   1 1 
        14  19423 1 1 13 ALA HB1  H  55.364  -0.529   5.598 1.00 . A A . 13 ALA HB1  1 1 
        14  19424 1 1 13 ALA HB2  H  54.370  -1.344   6.806 1.00 . A A . 13 ALA HB2  1 1 
        14  19425 1 1 13 ALA HB3  H  55.939  -2.012   6.359 1.00 . A A . 13 ALA HB3  1 1 
        14  19426 1 1 13 ALA N    N  56.410  -1.171   8.754 1.00 . A A . 13 ALA N    1 1 
        14  19427 1 1 13 ALA O    O  53.912   0.536   8.346 1.00 . A A . 13 ALA O    1 1 
        14  19428 1 1 14 THR C    C  55.245   4.451   8.340 1.00 . A A . 14 THR C    1 1 
        14  19429 1 1 14 THR CA   C  54.642   3.100   8.724 1.00 . A A . 14 THR CA   1 1 
        14  19430 1 1 14 THR CB   C  54.493   3.018  10.245 1.00 . A A . 14 THR CB   1 1 
        14  19431 1 1 14 THR CG2  C  53.321   3.893  10.693 1.00 . A A . 14 THR CG2  1 1 
        14  19432 1 1 14 THR H    H  56.480   2.198   8.054 1.00 . A A . 14 THR H    1 1 
        14  19433 1 1 14 THR HA   H  53.672   2.994   8.261 1.00 . A A . 14 THR HA   1 1 
        14  19434 1 1 14 THR HB   H  55.399   3.369  10.716 1.00 . A A . 14 THR HB   1 1 
        14  19435 1 1 14 THR HG1  H  54.523   1.566  11.538 1.00 . A A . 14 THR HG1  1 1 
        14  19436 1 1 14 THR HG21 H  53.369   4.040  11.762 1.00 . A A . 14 THR HG21 1 1 
        14  19437 1 1 14 THR HG22 H  52.391   3.407  10.438 1.00 . A A . 14 THR HG22 1 1 
        14  19438 1 1 14 THR HG23 H  53.376   4.850  10.196 1.00 . A A . 14 THR HG23 1 1 
        14  19439 1 1 14 THR N    N  55.539   2.008   8.253 1.00 . A A . 14 THR N    1 1 
        14  19440 1 1 14 THR O    O  54.544   5.381   7.994 1.00 . A A . 14 THR O    1 1 
        14  19441 1 1 14 THR OG1  O  54.252   1.670  10.623 1.00 . A A . 14 THR OG1  1 1 
        14  19442 1 1 15 ARG C    C  58.715   5.682   8.065 1.00 . A A . 15 ARG C    1 1 
        14  19443 1 1 15 ARG CA   C  57.196   5.856   8.035 1.00 . A A . 15 ARG CA   1 1 
        14  19444 1 1 15 ARG CB   C  56.784   6.939   9.036 1.00 . A A . 15 ARG CB   1 1 
        14  19445 1 1 15 ARG CD   C  56.492   7.473  11.460 1.00 . A A . 15 ARG CD   1 1 
        14  19446 1 1 15 ARG CG   C  56.965   6.415  10.462 1.00 . A A . 15 ARG CG   1 1 
        14  19447 1 1 15 ARG CZ   C  56.197   7.650  13.857 1.00 . A A . 15 ARG CZ   1 1 
        14  19448 1 1 15 ARG H    H  57.091   3.804   8.679 1.00 . A A . 15 ARG H    1 1 
        14  19449 1 1 15 ARG HA   H  56.887   6.147   7.042 1.00 . A A . 15 ARG HA   1 1 
        14  19450 1 1 15 ARG HB2  H  57.401   7.814   8.891 1.00 . A A . 15 ARG HB2  1 1 
        14  19451 1 1 15 ARG HB3  H  55.748   7.200   8.878 1.00 . A A . 15 ARG HB3  1 1 
        14  19452 1 1 15 ARG HD2  H  57.099   8.360  11.358 1.00 . A A . 15 ARG HD2  1 1 
        14  19453 1 1 15 ARG HD3  H  55.459   7.720  11.260 1.00 . A A . 15 ARG HD3  1 1 
        14  19454 1 1 15 ARG HE   H  57.014   6.058  12.997 1.00 . A A . 15 ARG HE   1 1 
        14  19455 1 1 15 ARG HG2  H  56.384   5.513  10.590 1.00 . A A . 15 ARG HG2  1 1 
        14  19456 1 1 15 ARG HG3  H  58.008   6.199  10.637 1.00 . A A . 15 ARG HG3  1 1 
        14  19457 1 1 15 ARG HH11 H  55.584   9.183  12.725 1.00 . A A . 15 ARG HH11 1 1 
        14  19458 1 1 15 ARG HH12 H  55.347   9.370  14.431 1.00 . A A . 15 ARG HH12 1 1 
        14  19459 1 1 15 ARG HH21 H  56.713   6.283  15.226 1.00 . A A . 15 ARG HH21 1 1 
        14  19460 1 1 15 ARG HH22 H  55.986   7.728  15.847 1.00 . A A . 15 ARG HH22 1 1 
        14  19461 1 1 15 ARG N    N  56.544   4.567   8.398 1.00 . A A . 15 ARG N    1 1 
        14  19462 1 1 15 ARG NE   N  56.617   6.941  12.846 1.00 . A A . 15 ARG NE   1 1 
        14  19463 1 1 15 ARG NH1  N  55.668   8.826  13.655 1.00 . A A . 15 ARG NH1  1 1 
        14  19464 1 1 15 ARG NH2  N  56.307   7.184  15.071 1.00 . A A . 15 ARG NH2  1 1 
        14  19465 1 1 15 ARG O    O  59.267   5.115   8.987 1.00 . A A . 15 ARG O    1 1 
        14  19466 1 1 16 VAL C    C  61.485   6.762   8.226 1.00 . A A . 16 VAL C    1 1 
        14  19467 1 1 16 VAL CA   C  60.879   6.021   7.031 1.00 . A A . 16 VAL CA   1 1 
        14  19468 1 1 16 VAL CB   C  61.419   6.613   5.727 1.00 . A A . 16 VAL CB   1 1 
        14  19469 1 1 16 VAL CG1  C  62.846   6.113   5.491 1.00 . A A . 16 VAL CG1  1 1 
        14  19470 1 1 16 VAL CG2  C  60.528   6.176   4.563 1.00 . A A . 16 VAL CG2  1 1 
        14  19471 1 1 16 VAL H    H  58.932   6.613   6.325 1.00 . A A . 16 VAL H    1 1 
        14  19472 1 1 16 VAL HA   H  61.141   4.974   7.087 1.00 . A A . 16 VAL HA   1 1 
        14  19473 1 1 16 VAL HB   H  61.422   7.691   5.796 1.00 . A A . 16 VAL HB   1 1 
        14  19474 1 1 16 VAL HG11 H  63.404   6.168   6.414 1.00 . A A . 16 VAL HG11 1 1 
        14  19475 1 1 16 VAL HG12 H  63.324   6.730   4.744 1.00 . A A . 16 VAL HG12 1 1 
        14  19476 1 1 16 VAL HG13 H  62.816   5.090   5.148 1.00 . A A . 16 VAL HG13 1 1 
        14  19477 1 1 16 VAL HG21 H  60.333   5.116   4.637 1.00 . A A . 16 VAL HG21 1 1 
        14  19478 1 1 16 VAL HG22 H  61.027   6.386   3.628 1.00 . A A . 16 VAL HG22 1 1 
        14  19479 1 1 16 VAL HG23 H  59.594   6.717   4.601 1.00 . A A . 16 VAL HG23 1 1 
        14  19480 1 1 16 VAL N    N  59.396   6.161   7.061 1.00 . A A . 16 VAL N    1 1 
        14  19481 1 1 16 VAL O    O  61.133   6.517   9.363 1.00 . A A . 16 VAL O    1 1 
        14  19482 1 1 17 MET C    C  63.312   9.855   8.648 1.00 . A A . 17 MET C    1 1 
        14  19483 1 1 17 MET CA   C  63.021   8.423   9.102 1.00 . A A . 17 MET CA   1 1 
        14  19484 1 1 17 MET CB   C  64.330   7.740   9.508 1.00 . A A . 17 MET CB   1 1 
        14  19485 1 1 17 MET CE   C  65.962   7.477  13.179 1.00 . A A . 17 MET CE   1 1 
        14  19486 1 1 17 MET CG   C  64.787   8.277  10.866 1.00 . A A . 17 MET CG   1 1 
        14  19487 1 1 17 MET H    H  62.664   7.850   7.056 1.00 . A A . 17 MET H    1 1 
        14  19488 1 1 17 MET HA   H  62.348   8.443   9.947 1.00 . A A . 17 MET HA   1 1 
        14  19489 1 1 17 MET HB2  H  64.173   6.673   9.576 1.00 . A A . 17 MET HB2  1 1 
        14  19490 1 1 17 MET HB3  H  65.088   7.946   8.768 1.00 . A A . 17 MET HB3  1 1 
        14  19491 1 1 17 MET HE1  H  66.817   7.084  13.711 1.00 . A A . 17 MET HE1  1 1 
        14  19492 1 1 17 MET HE2  H  65.089   6.892  13.424 1.00 . A A . 17 MET HE2  1 1 
        14  19493 1 1 17 MET HE3  H  65.795   8.506  13.463 1.00 . A A . 17 MET HE3  1 1 
        14  19494 1 1 17 MET HG2  H  65.010   9.330  10.780 1.00 . A A . 17 MET HG2  1 1 
        14  19495 1 1 17 MET HG3  H  64.001   8.134  11.593 1.00 . A A . 17 MET HG3  1 1 
        14  19496 1 1 17 MET N    N  62.394   7.667   7.980 1.00 . A A . 17 MET N    1 1 
        14  19497 1 1 17 MET O    O  62.927  10.810   9.293 1.00 . A A . 17 MET O    1 1 
        14  19498 1 1 17 MET SD   S  66.271   7.388  11.398 1.00 . A A . 17 MET SD   1 1 
        14  19499 1 1 18 GLY C    C  63.180  11.857   6.119 1.00 . A A . 18 GLY C    1 1 
        14  19500 1 1 18 GLY CA   C  64.301  11.381   7.044 1.00 . A A . 18 GLY CA   1 1 
        14  19501 1 1 18 GLY H    H  64.286   9.226   7.037 1.00 . A A . 18 GLY H    1 1 
        14  19502 1 1 18 GLY HA2  H  64.390  12.057   7.883 1.00 . A A . 18 GLY HA2  1 1 
        14  19503 1 1 18 GLY HA3  H  65.231  11.361   6.496 1.00 . A A . 18 GLY HA3  1 1 
        14  19504 1 1 18 GLY N    N  63.987  10.011   7.542 1.00 . A A . 18 GLY N    1 1 
        14  19505 1 1 18 GLY O    O  63.376  12.040   4.934 1.00 . A A . 18 GLY O    1 1 
        14  19506 1 1 19 GLY C    C  61.332  13.691   4.925 1.00 . A A . 19 GLY C    1 1 
        14  19507 1 1 19 GLY CA   C  60.871  12.523   5.799 1.00 . A A . 19 GLY CA   1 1 
        14  19508 1 1 19 GLY H    H  61.867  11.905   7.608 1.00 . A A . 19 GLY H    1 1 
        14  19509 1 1 19 GLY HA2  H  60.538  11.710   5.170 1.00 . A A . 19 GLY HA2  1 1 
        14  19510 1 1 19 GLY HA3  H  60.057  12.849   6.429 1.00 . A A . 19 GLY HA3  1 1 
        14  19511 1 1 19 GLY N    N  62.004  12.059   6.650 1.00 . A A . 19 GLY N    1 1 
        14  19512 1 1 19 GLY O    O  61.289  13.622   3.712 1.00 . A A . 19 GLY O    1 1 
        14  19513 1 1 20 PRO C    C  63.237  15.617   3.695 1.00 . A A . 20 PRO C    1 1 
        14  19514 1 1 20 PRO CA   C  62.250  15.968   4.813 1.00 . A A . 20 PRO CA   1 1 
        14  19515 1 1 20 PRO CB   C  62.940  16.795   5.902 1.00 . A A . 20 PRO CB   1 1 
        14  19516 1 1 20 PRO CD   C  61.851  14.927   7.000 1.00 . A A . 20 PRO CD   1 1 
        14  19517 1 1 20 PRO CG   C  62.286  16.383   7.179 1.00 . A A . 20 PRO CG   1 1 
        14  19518 1 1 20 PRO HA   H  61.415  16.521   4.414 1.00 . A A . 20 PRO HA   1 1 
        14  19519 1 1 20 PRO HB2  H  63.998  16.568   5.931 1.00 . A A . 20 PRO HB2  1 1 
        14  19520 1 1 20 PRO HB3  H  62.786  17.849   5.729 1.00 . A A . 20 PRO HB3  1 1 
        14  19521 1 1 20 PRO HD2  H  62.589  14.258   7.421 1.00 . A A . 20 PRO HD2  1 1 
        14  19522 1 1 20 PRO HD3  H  60.884  14.760   7.450 1.00 . A A . 20 PRO HD3  1 1 
        14  19523 1 1 20 PRO HG2  H  62.989  16.466   7.996 1.00 . A A . 20 PRO HG2  1 1 
        14  19524 1 1 20 PRO HG3  H  61.420  16.999   7.368 1.00 . A A . 20 PRO HG3  1 1 
        14  19525 1 1 20 PRO N    N  61.769  14.757   5.540 1.00 . A A . 20 PRO N    1 1 
        14  19526 1 1 20 PRO O    O  63.540  16.429   2.843 1.00 . A A . 20 PRO O    1 1 
        14  19527 1 1 21 .   C    C  64.184  12.741   1.933 1.00 . A A . 21 RCY C    1 1 
        14  19528 1 1 21 .   C1C  C  68.441  10.203   0.970 1.00 . A A . 21 RCY C1C  1 1 
        14  19529 1 1 21 .   C1L  C  69.626  14.244   2.859 1.00 . A A . 21 RCY C1L  1 1 
        14  19530 1 1 21 .   C1M  C  68.857  12.733  -1.699 1.00 . A A . 21 RCY C1M  1 1 
        14  19531 1 1 21 .   C1P  C  70.234  13.428   1.711 1.00 . A A . 21 RCY C1P  1 1 
        14  19532 1 1 21 .   C1Q  C  67.914  13.647   1.264 1.00 . A A . 21 RCY C1Q  1 1 
        14  19533 1 1 21 .   C1S  C  68.371  14.782   2.162 1.00 . A A . 21 RCY C1S  1 1 
        14  19534 1 1 21 .   C1U  C  69.305  12.068  -0.508 1.00 . A A . 21 RCY C1U  1 1 
        14  19535 1 1 21 .   C1V  C  68.793   9.799  -1.508 1.00 . A A . 21 RCY C1V  1 1 
        14  19536 1 1 21 .   C1W  C  67.341  12.512  -1.766 1.00 . A A . 21 RCY C1W  1 1 
        14  19537 1 1 21 .   C1X  C  68.427  10.821  -0.430 1.00 . A A . 21 RCY C1X  1 1 
        14  19538 1 1 21 .   C1Y  C  66.928  12.030  -3.159 1.00 . A A . 21 RCY C1Y  1 1 
        14  19539 1 1 21 .   C1Z  C  66.577  13.781  -1.387 1.00 . A A . 21 RCY C1Z  1 1 
        14  19540 1 1 21 .   CA   C  64.708  13.993   2.639 1.00 . A A . 21 RCY CA   1 1 
        14  19541 1 1 21 .   CB   C  66.064  13.688   3.282 1.00 . A A . 21 RCY CB   1 1 
        14  19542 1 1 21 .   H1S  H  68.062  15.417   1.345 1.00 . A A . 21 RCY H1S  1 1 
        14  19543 1 1 21 .   H1U  H  70.338  11.775  -0.626 1.00 . A A . 21 RCY H1U  1 1 
        14  19544 1 1 21 .   HA   H  64.824  14.789   1.917 1.00 . A A . 21 RCY HA   1 1 
        14  19545 1 1 21 .   HB1  H  66.586  12.948   2.694 1.00 . A A . 21 RCY HB1  1 1 
        14  19546 1 1 21 .   HB2  H  65.911  13.310   4.282 1.00 . A A . 21 RCY HB2  1 1 
        14  19547 1 1 21 .   HN1  H  63.478  13.775   4.394 1.00 . A A . 21 RCY HN1  1 1 
        14  19548 1 1 21 .   N    N  63.740  14.409   3.695 1.00 . A A . 21 RCY N    1 1 
        14  19549 1 1 21 .   N1R  N  69.166  12.971   0.719 1.00 . A A . 21 RCY N1R  1 1 
        14  19550 1 1 21 .   N1V  N  67.063  11.431  -0.723 1.00 . A A . 21 RCY N1V  1 1 
        14  19551 1 1 21 .   O    O  64.077  11.683   2.522 1.00 . A A . 21 RCY O    1 1 
        14  19552 1 1 21 .   O1G  O  71.432  13.173   1.603 1.00 . A A . 21 RCY O1G  1 1 
        14  19553 1 1 21 .   O1H  O  66.748  13.336   1.025 1.00 . A A . 21 RCY O1H  1 1 
        14  19554 1 1 21 .   O1J  O  65.777  11.065  -0.137 1.00 . A A . 21 RCY O1J  1 1 
        14  19555 1 1 21 .   SG   S  67.050  15.204   3.356 1.00 . A A . 21 RCY SG   1 1 
        14  19556 1 1 22 THR C    C  64.507  10.958  -0.770 1.00 . A A . 22 THR C    1 1 
        14  19557 1 1 22 THR CA   C  63.340  11.665  -0.071 1.00 . A A . 22 THR CA   1 1 
        14  19558 1 1 22 THR CB   C  62.322  12.127  -1.119 1.00 . A A . 22 THR CB   1 1 
        14  19559 1 1 22 THR CG2  C  62.699  13.522  -1.620 1.00 . A A . 22 THR CG2  1 1 
        14  19560 1 1 22 THR H    H  63.951  13.712   0.216 1.00 . A A . 22 THR H    1 1 
        14  19561 1 1 22 THR HA   H  62.863  10.987   0.621 1.00 . A A . 22 THR HA   1 1 
        14  19562 1 1 22 THR HB   H  61.338  12.162  -0.676 1.00 . A A . 22 THR HB   1 1 
        14  19563 1 1 22 THR HG1  H  63.032  11.461  -2.803 1.00 . A A . 22 THR HG1  1 1 
        14  19564 1 1 22 THR HG21 H  62.148  13.742  -2.522 1.00 . A A . 22 THR HG21 1 1 
        14  19565 1 1 22 THR HG22 H  63.759  13.556  -1.828 1.00 . A A . 22 THR HG22 1 1 
        14  19566 1 1 22 THR HG23 H  62.458  14.254  -0.863 1.00 . A A . 22 THR HG23 1 1 
        14  19567 1 1 22 THR N    N  63.856  12.850   0.673 1.00 . A A . 22 THR N    1 1 
        14  19568 1 1 22 THR O    O  65.490  11.578  -1.124 1.00 . A A . 22 THR O    1 1 
        14  19569 1 1 22 THR OG1  O  62.320  11.215  -2.208 1.00 . A A . 22 THR OG1  1 1 
        14  19570 1 1 23 PRO C    C  65.548   9.164  -3.146 1.00 . A A . 23 PRO C    1 1 
        14  19571 1 1 23 PRO CA   C  65.467   8.869  -1.644 1.00 . A A . 23 PRO CA   1 1 
        14  19572 1 1 23 PRO CB   C  65.040   7.418  -1.402 1.00 . A A . 23 PRO CB   1 1 
        14  19573 1 1 23 PRO CD   C  63.252   8.832  -0.584 1.00 . A A . 23 PRO CD   1 1 
        14  19574 1 1 23 PRO CG   C  63.560   7.474  -1.220 1.00 . A A . 23 PRO CG   1 1 
        14  19575 1 1 23 PRO HA   H  66.421   9.048  -1.175 1.00 . A A . 23 PRO HA   1 1 
        14  19576 1 1 23 PRO HB2  H  65.297   6.801  -2.253 1.00 . A A . 23 PRO HB2  1 1 
        14  19577 1 1 23 PRO HB3  H  65.504   7.034  -0.506 1.00 . A A . 23 PRO HB3  1 1 
        14  19578 1 1 23 PRO HD2  H  62.332   9.236  -0.982 1.00 . A A . 23 PRO HD2  1 1 
        14  19579 1 1 23 PRO HD3  H  63.198   8.746   0.491 1.00 . A A . 23 PRO HD3  1 1 
        14  19580 1 1 23 PRO HG2  H  63.066   7.389  -2.178 1.00 . A A . 23 PRO HG2  1 1 
        14  19581 1 1 23 PRO HG3  H  63.235   6.683  -0.561 1.00 . A A . 23 PRO HG3  1 1 
        14  19582 1 1 23 PRO N    N  64.400   9.668  -0.971 1.00 . A A . 23 PRO N    1 1 
        14  19583 1 1 23 PRO O    O  64.552   9.172  -3.841 1.00 . A A . 23 PRO O    1 1 
        14  19584 1 1 24 ARG C    C  68.355   9.722  -5.477 1.00 . A A . 24 ARG C    1 1 
        14  19585 1 1 24 ARG CA   C  66.869   9.695  -5.105 1.00 . A A . 24 ARG CA   1 1 
        14  19586 1 1 24 ARG CB   C  66.229  11.050  -5.419 1.00 . A A . 24 ARG CB   1 1 
        14  19587 1 1 24 ARG CD   C  66.396  13.505  -4.981 1.00 . A A . 24 ARG CD   1 1 
        14  19588 1 1 24 ARG CG   C  66.800  12.116  -4.482 1.00 . A A . 24 ARG CG   1 1 
        14  19589 1 1 24 ARG CZ   C  66.207  15.739  -4.065 1.00 . A A . 24 ARG CZ   1 1 
        14  19590 1 1 24 ARG H    H  67.519   9.391  -3.074 1.00 . A A . 24 ARG H    1 1 
        14  19591 1 1 24 ARG HA   H  66.372   8.923  -5.675 1.00 . A A . 24 ARG HA   1 1 
        14  19592 1 1 24 ARG HB2  H  66.438  11.319  -6.444 1.00 . A A . 24 ARG HB2  1 1 
        14  19593 1 1 24 ARG HB3  H  65.161  10.983  -5.277 1.00 . A A . 24 ARG HB3  1 1 
        14  19594 1 1 24 ARG HD2  H  67.041  13.797  -5.796 1.00 . A A . 24 ARG HD2  1 1 
        14  19595 1 1 24 ARG HD3  H  65.372  13.480  -5.324 1.00 . A A . 24 ARG HD3  1 1 
        14  19596 1 1 24 ARG HE   H  66.844  14.196  -2.991 1.00 . A A . 24 ARG HE   1 1 
        14  19597 1 1 24 ARG HG2  H  66.413  11.964  -3.485 1.00 . A A . 24 ARG HG2  1 1 
        14  19598 1 1 24 ARG HG3  H  67.877  12.042  -4.466 1.00 . A A . 24 ARG HG3  1 1 
        14  19599 1 1 24 ARG HH11 H  65.694  15.468  -5.982 1.00 . A A . 24 ARG HH11 1 1 
        14  19600 1 1 24 ARG HH12 H  65.538  17.087  -5.386 1.00 . A A . 24 ARG HH12 1 1 
        14  19601 1 1 24 ARG HH21 H  66.646  16.303  -2.195 1.00 . A A . 24 ARG HH21 1 1 
        14  19602 1 1 24 ARG HH22 H  66.077  17.559  -3.242 1.00 . A A . 24 ARG HH22 1 1 
        14  19603 1 1 24 ARG N    N  66.727   9.404  -3.651 1.00 . A A . 24 ARG N    1 1 
        14  19604 1 1 24 ARG NE   N  66.523  14.488  -3.869 1.00 . A A . 24 ARG NE   1 1 
        14  19605 1 1 24 ARG NH1  N  65.780  16.129  -5.235 1.00 . A A . 24 ARG NH1  1 1 
        14  19606 1 1 24 ARG NH2  N  66.319  16.601  -3.092 1.00 . A A . 24 ARG NH2  1 1 
        14  19607 1 1 24 ARG O    O  69.164   9.037  -4.884 1.00 . A A . 24 ARG O    1 1 
        14  19608 1 1 25 LYS C    C  70.901  11.552  -5.953 1.00 . A A . 25 LYS C    1 1 
        14  19609 1 1 25 LYS CA   C  70.155  10.570  -6.861 1.00 . A A . 25 LYS CA   1 1 
        14  19610 1 1 25 LYS CB   C  70.256  11.036  -8.318 1.00 . A A . 25 LYS CB   1 1 
        14  19611 1 1 25 LYS CD   C  68.001  11.605  -9.233 1.00 . A A . 25 LYS CD   1 1 
        14  19612 1 1 25 LYS CE   C  66.994  12.734  -9.461 1.00 . A A . 25 LYS CE   1 1 
        14  19613 1 1 25 LYS CG   C  69.258  12.169  -8.567 1.00 . A A . 25 LYS CG   1 1 
        14  19614 1 1 25 LYS H    H  68.056  11.050  -6.924 1.00 . A A . 25 LYS H    1 1 
        14  19615 1 1 25 LYS HA   H  70.598   9.589  -6.767 1.00 . A A . 25 LYS HA   1 1 
        14  19616 1 1 25 LYS HB2  H  71.260  11.386  -8.513 1.00 . A A . 25 LYS HB2  1 1 
        14  19617 1 1 25 LYS HB3  H  70.033  10.208  -8.975 1.00 . A A . 25 LYS HB3  1 1 
        14  19618 1 1 25 LYS HD2  H  68.266  11.161 -10.182 1.00 . A A . 25 LYS HD2  1 1 
        14  19619 1 1 25 LYS HD3  H  67.560  10.855  -8.594 1.00 . A A . 25 LYS HD3  1 1 
        14  19620 1 1 25 LYS HE2  H  67.442  13.497 -10.081 1.00 . A A . 25 LYS HE2  1 1 
        14  19621 1 1 25 LYS HE3  H  66.117  12.340  -9.953 1.00 . A A . 25 LYS HE3  1 1 
        14  19622 1 1 25 LYS HG2  H  68.993  12.627  -7.625 1.00 . A A . 25 LYS HG2  1 1 
        14  19623 1 1 25 LYS HG3  H  69.706  12.908  -9.214 1.00 . A A . 25 LYS HG3  1 1 
        14  19624 1 1 25 LYS HZ1  H  65.602  13.126  -7.963 1.00 . A A . 25 LYS HZ1  1 1 
        14  19625 1 1 25 LYS HZ2  H  66.757  14.354  -8.175 1.00 . A A . 25 LYS HZ2  1 1 
        14  19626 1 1 25 LYS HZ3  H  67.185  12.906  -7.395 1.00 . A A . 25 LYS HZ3  1 1 
        14  19627 1 1 25 LYS N    N  68.722  10.506  -6.455 1.00 . A A . 25 LYS N    1 1 
        14  19628 1 1 25 LYS NZ   N  66.605  13.325  -8.150 1.00 . A A . 25 LYS NZ   1 1 
        14  19629 1 1 25 LYS O    O  71.079  11.309  -4.776 1.00 . A A . 25 LYS O    1 1 
        14  19630 1 1 26 GLY C    C  73.132  12.930  -4.814 1.00 . A A . 26 GLY C    1 1 
        14  19631 1 1 26 GLY CA   C  72.079  13.652  -5.659 1.00 . A A . 26 GLY CA   1 1 
        14  19632 1 1 26 GLY H    H  71.190  12.833  -7.443 1.00 . A A . 26 GLY H    1 1 
        14  19633 1 1 26 GLY HA2  H  72.563  14.371  -6.304 1.00 . A A . 26 GLY HA2  1 1 
        14  19634 1 1 26 GLY HA3  H  71.386  14.161  -5.006 1.00 . A A . 26 GLY HA3  1 1 
        14  19635 1 1 26 GLY N    N  71.342  12.657  -6.491 1.00 . A A . 26 GLY N    1 1 
        14  19636 1 1 26 GLY O    O  72.987  12.784  -3.617 1.00 . A A . 26 GLY O    1 1 
        14  19637 1 1 27 PRO C    C  76.162  12.682  -3.912 1.00 . A A . 27 PRO C    1 1 
        14  19638 1 1 27 PRO CA   C  75.288  11.748  -4.764 1.00 . A A . 27 PRO CA   1 1 
        14  19639 1 1 27 PRO CB   C  76.111  11.145  -5.921 1.00 . A A . 27 PRO CB   1 1 
        14  19640 1 1 27 PRO CD   C  74.429  12.604  -6.884 1.00 . A A . 27 PRO CD   1 1 
        14  19641 1 1 27 PRO CG   C  75.346  11.419  -7.176 1.00 . A A . 27 PRO CG   1 1 
        14  19642 1 1 27 PRO HA   H  74.885  10.954  -4.159 1.00 . A A . 27 PRO HA   1 1 
        14  19643 1 1 27 PRO HB2  H  77.084  11.615  -5.972 1.00 . A A . 27 PRO HB2  1 1 
        14  19644 1 1 27 PRO HB3  H  76.222  10.079  -5.784 1.00 . A A . 27 PRO HB3  1 1 
        14  19645 1 1 27 PRO HD2  H  74.928  13.536  -7.110 1.00 . A A . 27 PRO HD2  1 1 
        14  19646 1 1 27 PRO HD3  H  73.504  12.519  -7.433 1.00 . A A . 27 PRO HD3  1 1 
        14  19647 1 1 27 PRO HG2  H  76.029  11.663  -7.978 1.00 . A A . 27 PRO HG2  1 1 
        14  19648 1 1 27 PRO HG3  H  74.752  10.558  -7.444 1.00 . A A . 27 PRO HG3  1 1 
        14  19649 1 1 27 PRO N    N  74.181  12.478  -5.444 1.00 . A A . 27 PRO N    1 1 
        14  19650 1 1 27 PRO O    O  76.233  13.869  -4.160 1.00 . A A . 27 PRO O    1 1 
        14  19651 1 1 28 PRO C    C  78.548  13.971  -2.795 1.00 . A A . 28 PRO C    1 1 
        14  19652 1 1 28 PRO CA   C  77.718  12.937  -2.025 1.00 . A A . 28 PRO CA   1 1 
        14  19653 1 1 28 PRO CB   C  78.623  11.874  -1.402 1.00 . A A . 28 PRO CB   1 1 
        14  19654 1 1 28 PRO CD   C  76.811  10.722  -2.546 1.00 . A A . 28 PRO CD   1 1 
        14  19655 1 1 28 PRO CG   C  77.798  10.629  -1.376 1.00 . A A . 28 PRO CG   1 1 
        14  19656 1 1 28 PRO HA   H  77.141  13.418  -1.253 1.00 . A A . 28 PRO HA   1 1 
        14  19657 1 1 28 PRO HB2  H  79.506  11.729  -2.011 1.00 . A A . 28 PRO HB2  1 1 
        14  19658 1 1 28 PRO HB3  H  78.901  12.157  -0.398 1.00 . A A . 28 PRO HB3  1 1 
        14  19659 1 1 28 PRO HD2  H  77.145  10.106  -3.369 1.00 . A A . 28 PRO HD2  1 1 
        14  19660 1 1 28 PRO HD3  H  75.820  10.432  -2.230 1.00 . A A . 28 PRO HD3  1 1 
        14  19661 1 1 28 PRO HG2  H  78.435   9.764  -1.493 1.00 . A A . 28 PRO HG2  1 1 
        14  19662 1 1 28 PRO HG3  H  77.252  10.566  -0.447 1.00 . A A . 28 PRO HG3  1 1 
        14  19663 1 1 28 PRO N    N  76.829  12.145  -2.921 1.00 . A A . 28 PRO N    1 1 
        14  19664 1 1 28 PRO O    O  78.654  13.919  -4.004 1.00 . A A . 28 PRO O    1 1 
        14  19665 1 1 29 LYS C    C  81.438  15.736  -2.465 1.00 . A A . 29 LYS C    1 1 
        14  19666 1 1 29 LYS CA   C  79.956  15.956  -2.785 1.00 . A A . 29 LYS CA   1 1 
        14  19667 1 1 29 LYS CB   C  79.528  17.339  -2.289 1.00 . A A . 29 LYS CB   1 1 
        14  19668 1 1 29 LYS CD   C  79.516  19.779  -2.828 1.00 . A A . 29 LYS CD   1 1 
        14  19669 1 1 29 LYS CE   C  79.833  20.805  -3.918 1.00 . A A . 29 LYS CE   1 1 
        14  19670 1 1 29 LYS CG   C  80.066  18.411  -3.239 1.00 . A A . 29 LYS CG   1 1 
        14  19671 1 1 29 LYS H    H  79.033  14.934  -1.126 1.00 . A A . 29 LYS H    1 1 
        14  19672 1 1 29 LYS HA   H  79.807  15.895  -3.853 1.00 . A A . 29 LYS HA   1 1 
        14  19673 1 1 29 LYS HB2  H  78.449  17.392  -2.258 1.00 . A A . 29 LYS HB2  1 1 
        14  19674 1 1 29 LYS HB3  H  79.925  17.506  -1.299 1.00 . A A . 29 LYS HB3  1 1 
        14  19675 1 1 29 LYS HD2  H  78.446  19.712  -2.695 1.00 . A A . 29 LYS HD2  1 1 
        14  19676 1 1 29 LYS HD3  H  79.976  20.088  -1.901 1.00 . A A . 29 LYS HD3  1 1 
        14  19677 1 1 29 LYS HE2  H  79.320  20.533  -4.829 1.00 . A A . 29 LYS HE2  1 1 
        14  19678 1 1 29 LYS HE3  H  79.505  21.783  -3.598 1.00 . A A . 29 LYS HE3  1 1 
        14  19679 1 1 29 LYS HG2  H  81.145  18.426  -3.190 1.00 . A A . 29 LYS HG2  1 1 
        14  19680 1 1 29 LYS HG3  H  79.753  18.188  -4.248 1.00 . A A . 29 LYS HG3  1 1 
        14  19681 1 1 29 LYS HZ1  H  81.807  20.861  -3.256 1.00 . A A . 29 LYS HZ1  1 1 
        14  19682 1 1 29 LYS HZ2  H  81.545  21.672  -4.727 1.00 . A A . 29 LYS HZ2  1 1 
        14  19683 1 1 29 LYS HZ3  H  81.582  19.974  -4.684 1.00 . A A . 29 LYS HZ3  1 1 
        14  19684 1 1 29 LYS N    N  79.134  14.912  -2.100 1.00 . A A . 29 LYS N    1 1 
        14  19685 1 1 29 LYS NZ   N  81.302  20.830  -4.165 1.00 . A A . 29 LYS NZ   1 1 
        14  19686 1 1 29 LYS O    O  82.305  16.377  -3.026 1.00 . A A . 29 LYS O    1 1 
        14  19687 1 1 30 .   C    C  83.988  14.436  -2.493 1.00 . A A . 30 RCY C    1 1 
        14  19688 1 1 30 .   C1C  C  82.197   9.593  -7.280 1.00 . A A . 30 RCY C1C  1 1 
        14  19689 1 1 30 .   C1L  C  82.369  11.982  -3.079 1.00 . A A . 30 RCY C1L  1 1 
        14  19690 1 1 30 .   C1M  C  82.984   7.369  -4.429 1.00 . A A . 30 RCY C1M  1 1 
        14  19691 1 1 30 .   C1P  C  82.001  10.926  -4.129 1.00 . A A . 30 RCY C1P  1 1 
        14  19692 1 1 30 .   C1Q  C  83.976  10.180  -3.046 1.00 . A A . 30 RCY C1Q  1 1 
        14  19693 1 1 30 .   C1S  C  83.218  11.126  -2.133 1.00 . A A . 30 RCY C1S  1 1 
        14  19694 1 1 30 .   C1U  C  83.120   8.609  -5.137 1.00 . A A . 30 RCY C1U  1 1 
        14  19695 1 1 30 .   C1V  C  80.616   8.758  -5.483 1.00 . A A . 30 RCY C1V  1 1 
        14  19696 1 1 30 .   C1W  C  82.528   6.333  -5.465 1.00 . A A . 30 RCY C1W  1 1 
        14  19697 1 1 30 .   C1X  C  81.980   8.580  -6.154 1.00 . A A . 30 RCY C1X  1 1 
        14  19698 1 1 30 .   C1Y  C  81.331   5.537  -4.940 1.00 . A A . 30 RCY C1Y  1 1 
        14  19699 1 1 30 .   C1Z  C  83.672   5.395  -5.852 1.00 . A A . 30 RCY C1Z  1 1 
        14  19700 1 1 30 .   CA   C  83.161  14.579  -1.211 1.00 . A A . 30 RCY CA   1 1 
        14  19701 1 1 30 .   CB   C  83.250  13.292  -0.377 1.00 . A A . 30 RCY CB   1 1 
        14  19702 1 1 30 .   H1S  H  83.154  10.273  -1.474 1.00 . A A . 30 RCY H1S  1 1 
        14  19703 1 1 30 .   H1U  H  84.066   8.626  -5.657 1.00 . A A . 30 RCY H1U  1 1 
        14  19704 1 1 30 .   HA   H  83.540  15.409  -0.632 1.00 . A A . 30 RCY HA   1 1 
        14  19705 1 1 30 .   HB1  H  82.270  12.842  -0.311 1.00 . A A . 30 RCY HB1  1 1 
        14  19706 1 1 30 .   HB2  H  83.600  13.531   0.616 1.00 . A A . 30 RCY HB2  1 1 
        14  19707 1 1 30 .   HN1  H  81.023  14.331  -1.125 1.00 . A A . 30 RCY HN1  1 1 
        14  19708 1 1 30 .   N    N  81.736  14.837  -1.567 1.00 . A A . 30 RCY N    1 1 
        14  19709 1 1 30 .   N1R  N  83.037   9.805  -4.186 1.00 . A A . 30 RCY N1R  1 1 
        14  19710 1 1 30 .   N1V  N  82.126   7.161  -6.684 1.00 . A A . 30 RCY N1V  1 1 
        14  19711 1 1 30 .   O    O  85.179  14.677  -2.504 1.00 . A A . 30 RCY O    1 1 
        14  19712 1 1 30 .   O1G  O  80.996  10.976  -4.837 1.00 . A A . 30 RCY O1G  1 1 
        14  19713 1 1 30 .   O1H  O  85.133   9.792  -2.891 1.00 . A A . 30 RCY O1H  1 1 
        14  19714 1 1 30 .   O1J  O  81.926   6.695  -8.053 1.00 . A A . 30 RCY O1J  1 1 
        14  19715 1 1 30 .   SG   S  84.398  12.135  -1.164 1.00 . A A . 30 RCY SG   1 1 
        14  19716 1 1 31 LYS C    C  85.362  13.046  -4.629 1.00 . A A . 31 LYS C    1 1 
        14  19717 1 1 31 LYS CA   C  84.116  13.906  -4.855 1.00 . A A . 31 LYS CA   1 1 
        14  19718 1 1 31 LYS CB   C  84.539  15.291  -5.357 1.00 . A A . 31 LYS CB   1 1 
        14  19719 1 1 31 LYS CD   C  83.202  15.619  -7.443 1.00 . A A . 31 LYS CD   1 1 
        14  19720 1 1 31 LYS CE   C  84.060  16.556  -8.295 1.00 . A A . 31 LYS CE   1 1 
        14  19721 1 1 31 LYS CG   C  83.333  16.006  -5.968 1.00 . A A . 31 LYS CG   1 1 
        14  19722 1 1 31 LYS H    H  82.403  13.870  -3.546 1.00 . A A . 31 LYS H    1 1 
        14  19723 1 1 31 LYS HA   H  83.482  13.435  -5.590 1.00 . A A . 31 LYS HA   1 1 
        14  19724 1 1 31 LYS HB2  H  84.922  15.869  -4.529 1.00 . A A . 31 LYS HB2  1 1 
        14  19725 1 1 31 LYS HB3  H  85.309  15.181  -6.105 1.00 . A A . 31 LYS HB3  1 1 
        14  19726 1 1 31 LYS HD2  H  83.536  14.600  -7.578 1.00 . A A . 31 LYS HD2  1 1 
        14  19727 1 1 31 LYS HD3  H  82.169  15.702  -7.747 1.00 . A A . 31 LYS HD3  1 1 
        14  19728 1 1 31 LYS HE2  H  83.753  17.577  -8.127 1.00 . A A . 31 LYS HE2  1 1 
        14  19729 1 1 31 LYS HE3  H  85.098  16.442  -8.021 1.00 . A A . 31 LYS HE3  1 1 
        14  19730 1 1 31 LYS HG2  H  82.437  15.717  -5.438 1.00 . A A . 31 LYS HG2  1 1 
        14  19731 1 1 31 LYS HG3  H  83.469  17.074  -5.890 1.00 . A A . 31 LYS HG3  1 1 
        14  19732 1 1 31 LYS HZ1  H  82.872  16.170  -9.962 1.00 . A A . 31 LYS HZ1  1 1 
        14  19733 1 1 31 LYS HZ2  H  84.326  15.293  -9.929 1.00 . A A . 31 LYS HZ2  1 1 
        14  19734 1 1 31 LYS HZ3  H  84.337  16.946 -10.322 1.00 . A A . 31 LYS HZ3  1 1 
        14  19735 1 1 31 LYS N    N  83.365  14.054  -3.574 1.00 . A A . 31 LYS N    1 1 
        14  19736 1 1 31 LYS NZ   N  83.886  16.215  -9.736 1.00 . A A . 31 LYS NZ   1 1 
        14  19737 1 1 31 LYS O    O  86.387  13.257  -5.246 1.00 . A A . 31 LYS O    1 1 
        14  19738 1 1 32 GLN C    C  87.763  11.949  -3.698 1.00 . A A . 32 GLN C    1 1 
        14  19739 1 1 32 GLN CA   C  86.450  11.188  -3.471 1.00 . A A . 32 GLN CA   1 1 
        14  19740 1 1 32 GLN CB   C  86.396   9.964  -4.392 1.00 . A A . 32 GLN CB   1 1 
        14  19741 1 1 32 GLN CD   C  86.255   9.216  -6.772 1.00 . A A . 32 GLN CD   1 1 
        14  19742 1 1 32 GLN CG   C  86.131  10.415  -5.830 1.00 . A A . 32 GLN CG   1 1 
        14  19743 1 1 32 GLN H    H  84.436  11.932  -3.272 1.00 . A A . 32 GLN H    1 1 
        14  19744 1 1 32 GLN HA   H  86.407  10.860  -2.443 1.00 . A A . 32 GLN HA   1 1 
        14  19745 1 1 32 GLN HB2  H  87.337   9.436  -4.345 1.00 . A A . 32 GLN HB2  1 1 
        14  19746 1 1 32 GLN HB3  H  85.602   9.309  -4.069 1.00 . A A . 32 GLN HB3  1 1 
        14  19747 1 1 32 GLN HE21 H  87.890   9.906  -7.664 1.00 . A A . 32 GLN HE21 1 1 
        14  19748 1 1 32 GLN HE22 H  87.327   8.411  -8.237 1.00 . A A . 32 GLN HE22 1 1 
        14  19749 1 1 32 GLN HG2  H  85.135  10.827  -5.900 1.00 . A A . 32 GLN HG2  1 1 
        14  19750 1 1 32 GLN HG3  H  86.853  11.167  -6.110 1.00 . A A . 32 GLN HG3  1 1 
        14  19751 1 1 32 GLN N    N  85.278  12.078  -3.751 1.00 . A A . 32 GLN N    1 1 
        14  19752 1 1 32 GLN NE2  N  87.239   9.174  -7.629 1.00 . A A . 32 GLN NE2  1 1 
        14  19753 1 1 32 GLN O    O  88.002  12.982  -3.105 1.00 . A A . 32 GLN O    1 1 
        14  19754 1 1 32 GLN OE1  O  85.449   8.308  -6.729 1.00 . A A . 32 GLN OE1  1 1 
        14  19755 1 1 33 ARG C    C  90.598  12.461  -3.494 1.00 . A A . 33 ARG C    1 1 
        14  19756 1 1 33 ARG CA   C  89.903  12.144  -4.820 1.00 . A A . 33 ARG CA   1 1 
        14  19757 1 1 33 ARG CB   C  89.631  13.446  -5.580 1.00 . A A . 33 ARG CB   1 1 
        14  19758 1 1 33 ARG CD   C  88.474  14.263  -7.639 1.00 . A A . 33 ARG CD   1 1 
        14  19759 1 1 33 ARG CG   C  89.308  13.128  -7.041 1.00 . A A . 33 ARG CG   1 1 
        14  19760 1 1 33 ARG CZ   C  90.122  15.795  -8.534 1.00 . A A . 33 ARG CZ   1 1 
        14  19761 1 1 33 ARG H    H  88.400  10.617  -5.026 1.00 . A A . 33 ARG H    1 1 
        14  19762 1 1 33 ARG HA   H  90.539  11.507  -5.416 1.00 . A A . 33 ARG HA   1 1 
        14  19763 1 1 33 ARG HB2  H  88.793  13.956  -5.127 1.00 . A A . 33 ARG HB2  1 1 
        14  19764 1 1 33 ARG HB3  H  90.505  14.078  -5.535 1.00 . A A . 33 ARG HB3  1 1 
        14  19765 1 1 33 ARG HD2  H  88.227  14.027  -8.664 1.00 . A A . 33 ARG HD2  1 1 
        14  19766 1 1 33 ARG HD3  H  87.565  14.380  -7.068 1.00 . A A . 33 ARG HD3  1 1 
        14  19767 1 1 33 ARG HE   H  89.119  16.165  -6.861 1.00 . A A . 33 ARG HE   1 1 
        14  19768 1 1 33 ARG HG2  H  90.228  13.024  -7.598 1.00 . A A . 33 ARG HG2  1 1 
        14  19769 1 1 33 ARG HG3  H  88.749  12.206  -7.094 1.00 . A A . 33 ARG HG3  1 1 
        14  19770 1 1 33 ARG HH11 H  89.779  14.100  -9.542 1.00 . A A . 33 ARG HH11 1 1 
        14  19771 1 1 33 ARG HH12 H  90.967  15.153 -10.232 1.00 . A A . 33 ARG HH12 1 1 
        14  19772 1 1 33 ARG HH21 H  90.668  17.553  -7.747 1.00 . A A . 33 ARG HH21 1 1 
        14  19773 1 1 33 ARG HH22 H  91.470  17.109  -9.216 1.00 . A A . 33 ARG HH22 1 1 
        14  19774 1 1 33 ARG N    N  88.612  11.449  -4.555 1.00 . A A . 33 ARG N    1 1 
        14  19775 1 1 33 ARG NE   N  89.256  15.530  -7.595 1.00 . A A . 33 ARG NE   1 1 
        14  19776 1 1 33 ARG NH1  N  90.303  14.950  -9.512 1.00 . A A . 33 ARG NH1  1 1 
        14  19777 1 1 33 ARG NH2  N  90.807  16.906  -8.496 1.00 . A A . 33 ARG NH2  1 1 
        14  19778 1 1 33 ARG O    O  90.648  13.595  -3.063 1.00 . A A . 33 ARG O    1 1 
        14  19779 1 1 34 GLN C    C  90.843  12.276  -0.533 1.00 . A A . 34 GLN C    1 1 
        14  19780 1 1 34 GLN CA   C  91.835  11.705  -1.551 1.00 . A A . 34 GLN CA   1 1 
        14  19781 1 1 34 GLN CB   C  92.983  12.699  -1.766 1.00 . A A . 34 GLN CB   1 1 
        14  19782 1 1 34 GLN CD   C  94.872  11.296  -0.923 1.00 . A A . 34 GLN CD   1 1 
        14  19783 1 1 34 GLN CG   C  94.017  12.535  -0.650 1.00 . A A . 34 GLN CG   1 1 
        14  19784 1 1 34 GLN H    H  91.090  10.558  -3.214 1.00 . A A . 34 GLN H    1 1 
        14  19785 1 1 34 GLN HA   H  92.232  10.772  -1.179 1.00 . A A . 34 GLN HA   1 1 
        14  19786 1 1 34 GLN HB2  H  93.449  12.505  -2.722 1.00 . A A . 34 GLN HB2  1 1 
        14  19787 1 1 34 GLN HB3  H  92.598  13.707  -1.753 1.00 . A A . 34 GLN HB3  1 1 
        14  19788 1 1 34 GLN HE21 H  96.092  11.626   0.608 1.00 . A A . 34 GLN HE21 1 1 
        14  19789 1 1 34 GLN HE22 H  96.438  10.241  -0.311 1.00 . A A . 34 GLN HE22 1 1 
        14  19790 1 1 34 GLN HG2  H  94.650  13.410  -0.615 1.00 . A A . 34 GLN HG2  1 1 
        14  19791 1 1 34 GLN HG3  H  93.510  12.419   0.296 1.00 . A A . 34 GLN HG3  1 1 
        14  19792 1 1 34 GLN N    N  91.139  11.465  -2.846 1.00 . A A . 34 GLN N    1 1 
        14  19793 1 1 34 GLN NE2  N  95.885  11.033  -0.144 1.00 . A A . 34 GLN NE2  1 1 
        14  19794 1 1 34 GLN O    O  90.759  13.472  -0.335 1.00 . A A . 34 GLN O    1 1 
        14  19795 1 1 34 GLN OE1  O  94.615  10.560  -1.856 1.00 . A A . 34 GLN OE1  1 1 
        14  19796 1 1 35 THR C    C  88.605  10.747   1.962 1.00 . A A . 35 THR C    1 1 
        14  19797 1 1 35 THR CA   C  89.109  11.923   1.123 1.00 . A A . 35 THR CA   1 1 
        14  19798 1 1 35 THR CB   C  87.928  12.580   0.404 1.00 . A A . 35 THR CB   1 1 
        14  19799 1 1 35 THR CG2  C  87.088  13.367   1.412 1.00 . A A . 35 THR CG2  1 1 
        14  19800 1 1 35 THR H    H  90.176  10.468  -0.055 1.00 . A A . 35 THR H    1 1 
        14  19801 1 1 35 THR HA   H  89.586  12.646   1.767 1.00 . A A . 35 THR HA   1 1 
        14  19802 1 1 35 THR HB   H  87.315  11.818  -0.053 1.00 . A A . 35 THR HB   1 1 
        14  19803 1 1 35 THR HG1  H  88.310  14.360  -0.281 1.00 . A A . 35 THR HG1  1 1 
        14  19804 1 1 35 THR HG21 H  86.165  13.679   0.945 1.00 . A A . 35 THR HG21 1 1 
        14  19805 1 1 35 THR HG22 H  87.639  14.237   1.738 1.00 . A A . 35 THR HG22 1 1 
        14  19806 1 1 35 THR HG23 H  86.867  12.740   2.263 1.00 . A A . 35 THR HG23 1 1 
        14  19807 1 1 35 THR N    N  90.092  11.429   0.117 1.00 . A A . 35 THR N    1 1 
        14  19808 1 1 35 THR O    O  87.702  10.034   1.569 1.00 . A A . 35 THR O    1 1 
        14  19809 1 1 35 THR OG1  O  88.417  13.460  -0.598 1.00 . A A . 35 THR OG1  1 1 
        14  19810 1 1 36 ARG C    C  88.669   8.127   3.137 1.00 . A A . 36 ARG C    1 1 
        14  19811 1 1 36 ARG CA   C  88.732   9.405   3.976 1.00 . A A . 36 ARG CA   1 1 
        14  19812 1 1 36 ARG CB   C  87.343   9.709   4.544 1.00 . A A . 36 ARG CB   1 1 
        14  19813 1 1 36 ARG CD   C  87.939  10.878   6.671 1.00 . A A . 36 ARG CD   1 1 
        14  19814 1 1 36 ARG CG   C  87.366  11.059   5.264 1.00 . A A . 36 ARG CG   1 1 
        14  19815 1 1 36 ARG CZ   C  85.990  10.217   7.948 1.00 . A A . 36 ARG CZ   1 1 
        14  19816 1 1 36 ARG H    H  89.907  11.122   3.413 1.00 . A A . 36 ARG H    1 1 
        14  19817 1 1 36 ARG HA   H  89.433   9.269   4.785 1.00 . A A . 36 ARG HA   1 1 
        14  19818 1 1 36 ARG HB2  H  86.626   9.740   3.736 1.00 . A A . 36 ARG HB2  1 1 
        14  19819 1 1 36 ARG HB3  H  87.063   8.934   5.241 1.00 . A A . 36 ARG HB3  1 1 
        14  19820 1 1 36 ARG HD2  H  88.961  10.537   6.602 1.00 . A A . 36 ARG HD2  1 1 
        14  19821 1 1 36 ARG HD3  H  87.909  11.821   7.196 1.00 . A A . 36 ARG HD3  1 1 
        14  19822 1 1 36 ARG HE   H  87.449   8.949   7.496 1.00 . A A . 36 ARG HE   1 1 
        14  19823 1 1 36 ARG HG2  H  87.982  11.752   4.709 1.00 . A A . 36 ARG HG2  1 1 
        14  19824 1 1 36 ARG HG3  H  86.361  11.447   5.334 1.00 . A A . 36 ARG HG3  1 1 
        14  19825 1 1 36 ARG HH11 H  86.106  12.121   7.339 1.00 . A A . 36 ARG HH11 1 1 
        14  19826 1 1 36 ARG HH12 H  84.690  11.710   8.248 1.00 . A A . 36 ARG HH12 1 1 
        14  19827 1 1 36 ARG HH21 H  85.608   8.394   8.683 1.00 . A A . 36 ARG HH21 1 1 
        14  19828 1 1 36 ARG HH22 H  84.408   9.600   9.009 1.00 . A A . 36 ARG HH22 1 1 
        14  19829 1 1 36 ARG N    N  89.180  10.536   3.114 1.00 . A A . 36 ARG N    1 1 
        14  19830 1 1 36 ARG NE   N  87.128   9.871   7.412 1.00 . A A . 36 ARG NE   1 1 
        14  19831 1 1 36 ARG NH1  N  85.562  11.445   7.836 1.00 . A A . 36 ARG NH1  1 1 
        14  19832 1 1 36 ARG NH2  N  85.280   9.335   8.597 1.00 . A A . 36 ARG NH2  1 1 
        14  19833 1 1 36 ARG O    O  87.910   7.222   3.421 1.00 . A A . 36 ARG O    1 1 
        14  19834 1 1 37 GLN C    C  89.964   5.632   2.033 1.00 . A A . 37 GLN C    1 1 
        14  19835 1 1 37 GLN CA   C  89.448   6.836   1.239 1.00 . A A . 37 GLN CA   1 1 
        14  19836 1 1 37 GLN CB   C  90.348   7.073   0.024 1.00 . A A . 37 GLN CB   1 1 
        14  19837 1 1 37 GLN CD   C  92.708   7.522  -0.666 1.00 . A A . 37 GLN CD   1 1 
        14  19838 1 1 37 GLN CG   C  91.709   7.594   0.491 1.00 . A A . 37 GLN CG   1 1 
        14  19839 1 1 37 GLN H    H  90.062   8.794   1.891 1.00 . A A . 37 GLN H    1 1 
        14  19840 1 1 37 GLN HA   H  88.439   6.641   0.906 1.00 . A A . 37 GLN HA   1 1 
        14  19841 1 1 37 GLN HB2  H  90.482   6.146  -0.513 1.00 . A A . 37 GLN HB2  1 1 
        14  19842 1 1 37 GLN HB3  H  89.890   7.803  -0.626 1.00 . A A . 37 GLN HB3  1 1 
        14  19843 1 1 37 GLN HE21 H  94.046   6.482   0.369 1.00 . A A . 37 GLN HE21 1 1 
        14  19844 1 1 37 GLN HE22 H  94.488   6.847  -1.229 1.00 . A A . 37 GLN HE22 1 1 
        14  19845 1 1 37 GLN HG2  H  91.608   8.619   0.818 1.00 . A A . 37 GLN HG2  1 1 
        14  19846 1 1 37 GLN HG3  H  92.065   6.987   1.310 1.00 . A A . 37 GLN HG3  1 1 
        14  19847 1 1 37 GLN N    N  89.460   8.050   2.102 1.00 . A A . 37 GLN N    1 1 
        14  19848 1 1 37 GLN NE2  N  93.841   6.898  -0.495 1.00 . A A . 37 GLN NE2  1 1 
        14  19849 1 1 37 GLN O    O  89.936   5.619   3.248 1.00 . A A . 37 GLN O    1 1 
        14  19850 1 1 37 GLN OE1  O  92.454   8.038  -1.736 1.00 . A A . 37 GLN OE1  1 1 
        14  19851 1 1 38 .   C    C  92.039   2.756   1.212 1.00 . A A . 38 RCY C    1 1 
        14  19852 1 1 38 .   C1C  C  82.783   1.063   1.509 1.00 . A A . 38 RCY C1C  1 1 
        14  19853 1 1 38 .   C1L  C  85.939   2.872   3.648 1.00 . A A . 38 RCY C1L  1 1 
        14  19854 1 1 38 .   C1M  C  85.413   1.711  -1.012 1.00 . A A . 38 RCY C1M  1 1 
        14  19855 1 1 38 .   C1P  C  84.916   2.237   2.697 1.00 . A A . 38 RCY C1P  1 1 
        14  19856 1 1 38 .   C1Q  C  87.059   1.942   1.721 1.00 . A A . 38 RCY C1Q  1 1 
        14  19857 1 1 38 .   C1S  C  87.200   2.111   3.223 1.00 . A A . 38 RCY C1S  1 1 
        14  19858 1 1 38 .   C1U  C  84.943   1.080   0.188 1.00 . A A . 38 RCY C1U  1 1 
        14  19859 1 1 38 .   C1V  C  82.777   0.410  -0.940 1.00 . A A . 38 RCY C1V  1 1 
        14  19860 1 1 38 .   C1W  C  84.523   2.941  -1.224 1.00 . A A . 38 RCY C1W  1 1 
        14  19861 1 1 38 .   C1X  C  83.429   1.277   0.139 1.00 . A A . 38 RCY C1X  1 1 
        14  19862 1 1 38 .   C1Y  C  84.012   2.994  -2.667 1.00 . A A . 38 RCY C1Y  1 1 
        14  19863 1 1 38 .   C1Z  C  85.263   4.231  -0.868 1.00 . A A . 38 RCY C1Z  1 1 
        14  19864 1 1 38 .   CA   C  90.954   3.417   2.063 1.00 . A A . 38 RCY CA   1 1 
        14  19865 1 1 38 .   CB   C  89.809   2.426   2.291 1.00 . A A . 38 RCY CB   1 1 
        14  19866 1 1 38 .   H1S  H  87.619   1.116   3.192 1.00 . A A . 38 RCY H1S  1 1 
        14  19867 1 1 38 .   H1U  H  85.170   0.024   0.153 1.00 . A A . 38 RCY H1U  1 1 
        14  19868 1 1 38 .   HA   H  91.371   3.710   3.015 1.00 . A A . 38 RCY HA   1 1 
        14  19869 1 1 38 .   HB1  H  90.216   1.468   2.581 1.00 . A A . 38 RCY HB1  1 1 
        14  19870 1 1 38 .   HB2  H  89.242   2.314   1.380 1.00 . A A . 38 RCY HB2  1 1 
        14  19871 1 1 38 .   HN1  H  90.449   4.653   0.375 1.00 . A A . 38 RCY HN1  1 1 
        14  19872 1 1 38 .   N    N  90.435   4.620   1.354 1.00 . A A . 38 RCY N    1 1 
        14  19873 1 1 38 .   N1R  N  85.583   1.700   1.431 1.00 . A A . 38 RCY N1R  1 1 
        14  19874 1 1 38 .   N1V  N  83.360   2.747  -0.253 1.00 . A A . 38 RCY N1V  1 1 
        14  19875 1 1 38 .   O    O  92.452   3.284   0.199 1.00 . A A . 38 RCY O    1 1 
        14  19876 1 1 38 .   O1G  O  83.710   2.168   2.926 1.00 . A A . 38 RCY O1G  1 1 
        14  19877 1 1 38 .   O1H  O  87.970   1.991   0.897 1.00 . A A . 38 RCY O1H  1 1 
        14  19878 1 1 38 .   O1J  O  82.398   3.747   0.199 1.00 . A A . 38 RCY O1J  1 1 
        14  19879 1 1 38 .   SG   S  88.727   3.044   3.604 1.00 . A A . 38 RCY SG   1 1 
        14  19880 1 1 39 LYS C    C  93.013   0.560  -0.561 1.00 . A A . 39 LYS C    1 1 
        14  19881 1 1 39 LYS CA   C  93.565   0.920   0.820 1.00 . A A . 39 LYS CA   1 1 
        14  19882 1 1 39 LYS CB   C  94.004  -0.354   1.546 1.00 . A A . 39 LYS CB   1 1 
        14  19883 1 1 39 LYS CD   C  95.548  -1.089   3.369 1.00 . A A . 39 LYS CD   1 1 
        14  19884 1 1 39 LYS CE   C  94.800  -2.421   3.451 1.00 . A A . 39 LYS CE   1 1 
        14  19885 1 1 39 LYS CG   C  94.585   0.010   2.914 1.00 . A A . 39 LYS CG   1 1 
        14  19886 1 1 39 LYS H    H  92.162   1.194   2.432 1.00 . A A . 39 LYS H    1 1 
        14  19887 1 1 39 LYS HA   H  94.413   1.580   0.706 1.00 . A A . 39 LYS HA   1 1 
        14  19888 1 1 39 LYS HB2  H  93.152  -1.005   1.676 1.00 . A A . 39 LYS HB2  1 1 
        14  19889 1 1 39 LYS HB3  H  94.757  -0.860   0.959 1.00 . A A . 39 LYS HB3  1 1 
        14  19890 1 1 39 LYS HD2  H  96.358  -1.173   2.659 1.00 . A A . 39 LYS HD2  1 1 
        14  19891 1 1 39 LYS HD3  H  95.945  -0.840   4.341 1.00 . A A . 39 LYS HD3  1 1 
        14  19892 1 1 39 LYS HE2  H  93.912  -2.299   4.053 1.00 . A A . 39 LYS HE2  1 1 
        14  19893 1 1 39 LYS HE3  H  94.521  -2.740   2.458 1.00 . A A . 39 LYS HE3  1 1 
        14  19894 1 1 39 LYS HG2  H  95.116   0.948   2.841 1.00 . A A . 39 LYS HG2  1 1 
        14  19895 1 1 39 LYS HG3  H  93.784   0.104   3.632 1.00 . A A . 39 LYS HG3  1 1 
        14  19896 1 1 39 LYS HZ1  H  95.617  -4.335   3.534 1.00 . A A . 39 LYS HZ1  1 1 
        14  19897 1 1 39 LYS HZ2  H  95.382  -3.615   5.055 1.00 . A A . 39 LYS HZ2  1 1 
        14  19898 1 1 39 LYS HZ3  H  96.667  -3.112   4.063 1.00 . A A . 39 LYS HZ3  1 1 
        14  19899 1 1 39 LYS N    N  92.507   1.606   1.612 1.00 . A A . 39 LYS N    1 1 
        14  19900 1 1 39 LYS NZ   N  95.683  -3.448   4.073 1.00 . A A . 39 LYS NZ   1 1 
        14  19901 1 1 39 LYS O    O  92.390   1.368  -1.221 1.00 . A A . 39 LYS O    1 1 
        14  19902 1 1 40 SER C    C  92.643  -2.578  -2.422 1.00 . A A . 40 SER C    1 1 
        14  19903 1 1 40 SER CA   C  92.724  -1.052  -2.345 1.00 . A A . 40 SER CA   1 1 
        14  19904 1 1 40 SER CB   C  93.672  -0.538  -3.430 1.00 . A A . 40 SER CB   1 1 
        14  19905 1 1 40 SER H    H  93.742  -1.285  -0.460 1.00 . A A . 40 SER H    1 1 
        14  19906 1 1 40 SER HA   H  91.741  -0.632  -2.497 1.00 . A A . 40 SER HA   1 1 
        14  19907 1 1 40 SER HB2  H  94.690  -0.755  -3.154 1.00 . A A . 40 SER HB2  1 1 
        14  19908 1 1 40 SER HB3  H  93.443  -1.029  -4.367 1.00 . A A . 40 SER HB3  1 1 
        14  19909 1 1 40 SER HG   H  93.458   1.071  -4.502 1.00 . A A . 40 SER HG   1 1 
        14  19910 1 1 40 SER N    N  93.237  -0.647  -1.006 1.00 . A A . 40 SER N    1 1 
        14  19911 1 1 40 SER O    O  91.736  -3.128  -3.012 1.00 . A A . 40 SER O    1 1 
        14  19912 1 1 40 SER OG   O  93.513   0.867  -3.565 1.00 . A A . 40 SER OG   1 1 
        14  19913 1 1 41 LYS C    C  92.141  -5.275  -1.740 1.00 . A A . 41 LYS C    1 1 
        14  19914 1 1 41 LYS CA   C  93.581  -4.756  -1.860 1.00 . A A . 41 LYS CA   1 1 
        14  19915 1 1 41 LYS CB   C  94.403  -5.284  -0.682 1.00 . A A . 41 LYS CB   1 1 
        14  19916 1 1 41 LYS CD   C  96.547  -4.973   0.564 1.00 . A A . 41 LYS CD   1 1 
        14  19917 1 1 41 LYS CE   C  97.886  -4.234   0.561 1.00 . A A . 41 LYS CE   1 1 
        14  19918 1 1 41 LYS CG   C  95.828  -4.735  -0.766 1.00 . A A . 41 LYS CG   1 1 
        14  19919 1 1 41 LYS H    H  94.307  -2.789  -1.360 1.00 . A A . 41 LYS H    1 1 
        14  19920 1 1 41 LYS HA   H  94.021  -5.099  -2.782 1.00 . A A . 41 LYS HA   1 1 
        14  19921 1 1 41 LYS HB2  H  93.947  -4.967   0.245 1.00 . A A . 41 LYS HB2  1 1 
        14  19922 1 1 41 LYS HB3  H  94.432  -6.363  -0.718 1.00 . A A . 41 LYS HB3  1 1 
        14  19923 1 1 41 LYS HD2  H  95.934  -4.606   1.374 1.00 . A A . 41 LYS HD2  1 1 
        14  19924 1 1 41 LYS HD3  H  96.721  -6.030   0.695 1.00 . A A . 41 LYS HD3  1 1 
        14  19925 1 1 41 LYS HE2  H  98.461  -4.526   1.428 1.00 . A A . 41 LYS HE2  1 1 
        14  19926 1 1 41 LYS HE3  H  98.434  -4.486  -0.335 1.00 . A A . 41 LYS HE3  1 1 
        14  19927 1 1 41 LYS HG2  H  96.362  -5.238  -1.559 1.00 . A A . 41 LYS HG2  1 1 
        14  19928 1 1 41 LYS HG3  H  95.795  -3.675  -0.969 1.00 . A A . 41 LYS HG3  1 1 
        14  19929 1 1 41 LYS HZ1  H  98.171  -2.305  -0.172 1.00 . A A . 41 LYS HZ1  1 1 
        14  19930 1 1 41 LYS HZ2  H  97.961  -2.384   1.512 1.00 . A A . 41 LYS HZ2  1 1 
        14  19931 1 1 41 LYS HZ3  H  96.627  -2.577   0.477 1.00 . A A . 41 LYS HZ3  1 1 
        14  19932 1 1 41 LYS N    N  93.588  -3.261  -1.828 1.00 . A A . 41 LYS N    1 1 
        14  19933 1 1 41 LYS NZ   N  97.643  -2.764   0.598 1.00 . A A . 41 LYS NZ   1 1 
        14  19934 1 1 41 LYS O    O  91.583  -5.313  -0.661 1.00 . A A . 41 LYS O    1 1 
        14  19935 1 1 42 PRO C    C  90.079  -7.690  -2.538 1.00 . A A . 42 PRO C    1 1 
        14  19936 1 1 42 PRO CA   C  90.143  -6.185  -2.840 1.00 . A A . 42 PRO CA   1 1 
        14  19937 1 1 42 PRO CB   C  89.681  -5.904  -4.269 1.00 . A A . 42 PRO CB   1 1 
        14  19938 1 1 42 PRO CD   C  92.107  -5.662  -4.194 1.00 . A A . 42 PRO CD   1 1 
        14  19939 1 1 42 PRO CG   C  90.919  -6.010  -5.101 1.00 . A A . 42 PRO CG   1 1 
        14  19940 1 1 42 PRO HA   H  89.537  -5.627  -2.148 1.00 . A A . 42 PRO HA   1 1 
        14  19941 1 1 42 PRO HB2  H  88.945  -6.636  -4.578 1.00 . A A . 42 PRO HB2  1 1 
        14  19942 1 1 42 PRO HB3  H  89.273  -4.907  -4.342 1.00 . A A . 42 PRO HB3  1 1 
        14  19943 1 1 42 PRO HD2  H  92.883  -6.409  -4.285 1.00 . A A . 42 PRO HD2  1 1 
        14  19944 1 1 42 PRO HD3  H  92.492  -4.682  -4.431 1.00 . A A . 42 PRO HD3  1 1 
        14  19945 1 1 42 PRO HG2  H  91.022  -7.018  -5.477 1.00 . A A . 42 PRO HG2  1 1 
        14  19946 1 1 42 PRO HG3  H  90.874  -5.311  -5.921 1.00 . A A . 42 PRO HG3  1 1 
        14  19947 1 1 42 PRO N    N  91.537  -5.669  -2.837 1.00 . A A . 42 PRO N    1 1 
        14  19948 1 1 42 PRO O    O  91.010  -8.420  -2.814 1.00 . A A . 42 PRO O    1 1 
        14  19949 1 1 43 PRO C    C  88.485 -10.436  -2.884 1.00 . A A . 43 PRO C    1 1 
        14  19950 1 1 43 PRO CA   C  88.803  -9.592  -1.644 1.00 . A A . 43 PRO CA   1 1 
        14  19951 1 1 43 PRO CB   C  87.613  -9.581  -0.683 1.00 . A A . 43 PRO CB   1 1 
        14  19952 1 1 43 PRO CD   C  87.808  -7.350  -1.610 1.00 . A A . 43 PRO CD   1 1 
        14  19953 1 1 43 PRO CG   C  86.811  -8.388  -1.085 1.00 . A A . 43 PRO CG   1 1 
        14  19954 1 1 43 PRO HA   H  89.674  -9.977  -1.139 1.00 . A A . 43 PRO HA   1 1 
        14  19955 1 1 43 PRO HB2  H  87.033 -10.490  -0.789 1.00 . A A . 43 PRO HB2  1 1 
        14  19956 1 1 43 PRO HB3  H  87.952  -9.467   0.335 1.00 . A A . 43 PRO HB3  1 1 
        14  19957 1 1 43 PRO HD2  H  87.404  -6.841  -2.473 1.00 . A A . 43 PRO HD2  1 1 
        14  19958 1 1 43 PRO HD3  H  88.065  -6.644  -0.835 1.00 . A A . 43 PRO HD3  1 1 
        14  19959 1 1 43 PRO HG2  H  86.110  -8.660  -1.862 1.00 . A A . 43 PRO HG2  1 1 
        14  19960 1 1 43 PRO HG3  H  86.286  -7.987  -0.232 1.00 . A A . 43 PRO HG3  1 1 
        14  19961 1 1 43 PRO N    N  88.988  -8.150  -1.980 1.00 . A A . 43 PRO N    1 1 
        14  19962 1 1 43 PRO O    O  88.138  -9.918  -3.926 1.00 . A A . 43 PRO O    1 1 
        14  19963 1 1 44 LYS C    C  86.780 -12.706  -4.130 1.00 . A A . 44 LYS C    1 1 
        14  19964 1 1 44 LYS CA   C  88.297 -12.602  -3.950 1.00 . A A . 44 LYS CA   1 1 
        14  19965 1 1 44 LYS CB   C  88.878 -13.999  -3.713 1.00 . A A . 44 LYS CB   1 1 
        14  19966 1 1 44 LYS CD   C  91.001 -15.230  -3.241 1.00 . A A . 44 LYS CD   1 1 
        14  19967 1 1 44 LYS CE   C  92.218 -15.234  -2.314 1.00 . A A . 44 LYS CE   1 1 
        14  19968 1 1 44 LYS CG   C  90.297 -13.875  -3.154 1.00 . A A . 44 LYS CG   1 1 
        14  19969 1 1 44 LYS H    H  88.876 -12.133  -1.928 1.00 . A A . 44 LYS H    1 1 
        14  19970 1 1 44 LYS HA   H  88.737 -12.175  -4.839 1.00 . A A . 44 LYS HA   1 1 
        14  19971 1 1 44 LYS HB2  H  88.257 -14.531  -3.007 1.00 . A A . 44 LYS HB2  1 1 
        14  19972 1 1 44 LYS HB3  H  88.907 -14.540  -4.647 1.00 . A A . 44 LYS HB3  1 1 
        14  19973 1 1 44 LYS HD2  H  90.317 -16.011  -2.943 1.00 . A A . 44 LYS HD2  1 1 
        14  19974 1 1 44 LYS HD3  H  91.324 -15.403  -4.257 1.00 . A A . 44 LYS HD3  1 1 
        14  19975 1 1 44 LYS HE2  H  92.930 -14.496  -2.651 1.00 . A A . 44 LYS HE2  1 1 
        14  19976 1 1 44 LYS HE3  H  91.904 -14.999  -1.308 1.00 . A A . 44 LYS HE3  1 1 
        14  19977 1 1 44 LYS HG2  H  90.847 -13.144  -3.729 1.00 . A A . 44 LYS HG2  1 1 
        14  19978 1 1 44 LYS HG3  H  90.251 -13.561  -2.122 1.00 . A A . 44 LYS HG3  1 1 
        14  19979 1 1 44 LYS HZ1  H  92.538 -17.102  -3.178 1.00 . A A . 44 LYS HZ1  1 1 
        14  19980 1 1 44 LYS HZ2  H  92.577 -17.107  -1.480 1.00 . A A . 44 LYS HZ2  1 1 
        14  19981 1 1 44 LYS HZ3  H  93.887 -16.478  -2.360 1.00 . A A . 44 LYS HZ3  1 1 
        14  19982 1 1 44 LYS N    N  88.597 -11.732  -2.778 1.00 . A A . 44 LYS N    1 1 
        14  19983 1 1 44 LYS NZ   N  92.853 -16.582  -2.334 1.00 . A A . 44 LYS NZ   1 1 
        14  19984 1 1 44 LYS O    O  86.054 -11.758  -3.906 1.00 . A A . 44 LYS O    1 1 
        14  19985 1 1 45 LYS C    C  84.322 -13.045  -5.787 1.00 . A A . 45 LYS C    1 1 
        14  19986 1 1 45 LYS CA   C  84.829 -14.026  -4.726 1.00 . A A . 45 LYS CA   1 1 
        14  19987 1 1 45 LYS CB   C  84.098 -13.770  -3.404 1.00 . A A . 45 LYS CB   1 1 
        14  19988 1 1 45 LYS CD   C  84.183 -14.127  -0.932 1.00 . A A . 45 LYS CD   1 1 
        14  19989 1 1 45 LYS CE   C  82.748 -14.653  -0.863 1.00 . A A . 45 LYS CE   1 1 
        14  19990 1 1 45 LYS CG   C  84.806 -14.518  -2.273 1.00 . A A . 45 LYS CG   1 1 
        14  19991 1 1 45 LYS H    H  86.906 -14.601  -4.705 1.00 . A A . 45 LYS H    1 1 
        14  19992 1 1 45 LYS HA   H  84.631 -15.036  -5.052 1.00 . A A . 45 LYS HA   1 1 
        14  19993 1 1 45 LYS HB2  H  84.096 -12.711  -3.192 1.00 . A A . 45 LYS HB2  1 1 
        14  19994 1 1 45 LYS HB3  H  83.081 -14.122  -3.485 1.00 . A A . 45 LYS HB3  1 1 
        14  19995 1 1 45 LYS HD2  H  84.763 -14.554  -0.127 1.00 . A A . 45 LYS HD2  1 1 
        14  19996 1 1 45 LYS HD3  H  84.174 -13.051  -0.839 1.00 . A A . 45 LYS HD3  1 1 
        14  19997 1 1 45 LYS HE2  H  82.689 -15.606  -1.368 1.00 . A A . 45 LYS HE2  1 1 
        14  19998 1 1 45 LYS HE3  H  82.459 -14.776   0.171 1.00 . A A . 45 LYS HE3  1 1 
        14  19999 1 1 45 LYS HG2  H  84.700 -15.583  -2.424 1.00 . A A . 45 LYS HG2  1 1 
        14  20000 1 1 45 LYS HG3  H  85.854 -14.258  -2.270 1.00 . A A . 45 LYS HG3  1 1 
        14  20001 1 1 45 LYS HZ1  H  82.359 -12.825  -1.781 1.00 . A A . 45 LYS HZ1  1 1 
        14  20002 1 1 45 LYS HZ2  H  81.061 -13.433  -0.869 1.00 . A A . 45 LYS HZ2  1 1 
        14  20003 1 1 45 LYS HZ3  H  81.431 -14.112  -2.382 1.00 . A A . 45 LYS HZ3  1 1 
        14  20004 1 1 45 LYS N    N  86.299 -13.851  -4.532 1.00 . A A . 45 LYS N    1 1 
        14  20005 1 1 45 LYS NZ   N  81.830 -13.683  -1.524 1.00 . A A . 45 LYS NZ   1 1 
        14  20006 1 1 45 LYS O    O  83.198 -13.137  -6.240 1.00 . A A . 45 LYS O    1 1 
        14  20007 1 1 46 GLY C    C  84.641 -11.818  -8.587 1.00 . A A . 46 GLY C    1 1 
        14  20008 1 1 46 GLY CA   C  84.690 -11.131  -7.222 1.00 . A A . 46 GLY CA   1 1 
        14  20009 1 1 46 GLY H    H  86.038 -12.047  -5.816 1.00 . A A . 46 GLY H    1 1 
        14  20010 1 1 46 GLY HA2  H  83.707 -10.762  -6.967 1.00 . A A . 46 GLY HA2  1 1 
        14  20011 1 1 46 GLY HA3  H  85.386 -10.306  -7.263 1.00 . A A . 46 GLY HA3  1 1 
        14  20012 1 1 46 GLY N    N  85.136 -12.108  -6.190 1.00 . A A . 46 GLY N    1 1 
        14  20013 1 1 46 GLY O    O  84.818 -13.015  -8.696 1.00 . A A . 46 GLY O    1 1 
        14  20014 1 1 47 VAL C    C  83.225 -12.725 -11.041 1.00 . A A . 47 VAL C    1 1 
        14  20015 1 1 47 VAL CA   C  84.339 -11.675 -10.991 1.00 . A A . 47 VAL CA   1 1 
        14  20016 1 1 47 VAL CB   C  85.681 -12.338 -11.320 1.00 . A A . 47 VAL CB   1 1 
        14  20017 1 1 47 VAL CG1  C  85.766 -12.602 -12.825 1.00 . A A . 47 VAL CG1  1 1 
        14  20018 1 1 47 VAL CG2  C  86.823 -11.410 -10.901 1.00 . A A . 47 VAL CG2  1 1 
        14  20019 1 1 47 VAL H    H  84.261 -10.106  -9.516 1.00 . A A . 47 VAL H    1 1 
        14  20020 1 1 47 VAL HA   H  84.134 -10.902 -11.716 1.00 . A A . 47 VAL HA   1 1 
        14  20021 1 1 47 VAL HB   H  85.760 -13.274 -10.786 1.00 . A A . 47 VAL HB   1 1 
        14  20022 1 1 47 VAL HG11 H  86.755 -12.957 -13.073 1.00 . A A . 47 VAL HG11 1 1 
        14  20023 1 1 47 VAL HG12 H  85.567 -11.686 -13.362 1.00 . A A . 47 VAL HG12 1 1 
        14  20024 1 1 47 VAL HG13 H  85.036 -13.348 -13.101 1.00 . A A . 47 VAL HG13 1 1 
        14  20025 1 1 47 VAL HG21 H  86.883 -11.376  -9.823 1.00 . A A . 47 VAL HG21 1 1 
        14  20026 1 1 47 VAL HG22 H  86.638 -10.416 -11.283 1.00 . A A . 47 VAL HG22 1 1 
        14  20027 1 1 47 VAL HG23 H  87.755 -11.781 -11.302 1.00 . A A . 47 VAL HG23 1 1 
        14  20028 1 1 47 VAL N    N  84.401 -11.070  -9.629 1.00 . A A . 47 VAL N    1 1 
        14  20029 1 1 47 VAL O    O  82.926 -13.274 -12.083 1.00 . A A . 47 VAL O    1 1 
        14  20030 1 1 48 GLN C    C  80.839 -14.034  -8.546 1.00 . A A . 48 GLN C    1 1 
        14  20031 1 1 48 GLN CA   C  81.513 -14.023  -9.919 1.00 . A A . 48 GLN CA   1 1 
        14  20032 1 1 48 GLN CB   C  82.097 -15.409 -10.213 1.00 . A A . 48 GLN CB   1 1 
        14  20033 1 1 48 GLN CD   C  81.573 -17.707 -11.044 1.00 . A A . 48 GLN CD   1 1 
        14  20034 1 1 48 GLN CG   C  80.976 -16.354 -10.651 1.00 . A A . 48 GLN CG   1 1 
        14  20035 1 1 48 GLN H    H  82.858 -12.555  -9.096 1.00 . A A . 48 GLN H    1 1 
        14  20036 1 1 48 GLN HA   H  80.784 -13.771 -10.675 1.00 . A A . 48 GLN HA   1 1 
        14  20037 1 1 48 GLN HB2  H  82.832 -15.330 -11.001 1.00 . A A . 48 GLN HB2  1 1 
        14  20038 1 1 48 GLN HB3  H  82.567 -15.799  -9.323 1.00 . A A . 48 GLN HB3  1 1 
        14  20039 1 1 48 GLN HE21 H  80.185 -18.081 -12.413 1.00 . A A . 48 GLN HE21 1 1 
        14  20040 1 1 48 GLN HE22 H  81.369 -19.284 -12.233 1.00 . A A . 48 GLN HE22 1 1 
        14  20041 1 1 48 GLN HG2  H  80.281 -16.489  -9.836 1.00 . A A . 48 GLN HG2  1 1 
        14  20042 1 1 48 GLN HG3  H  80.459 -15.931 -11.499 1.00 . A A . 48 GLN HG3  1 1 
        14  20043 1 1 48 GLN N    N  82.606 -13.009  -9.927 1.00 . A A . 48 GLN N    1 1 
        14  20044 1 1 48 GLN NE2  N  80.994 -18.416 -11.974 1.00 . A A . 48 GLN NE2  1 1 
        14  20045 1 1 48 GLN O    O  80.563 -15.078  -7.988 1.00 . A A . 48 GLN O    1 1 
        14  20046 1 1 48 GLN OE1  O  82.576 -18.123 -10.499 1.00 . A A . 48 GLN OE1  1 1 
        14  20047 1 1 49 GLY C    C  79.020 -11.591  -6.579 1.00 . A A . 49 GLY C    1 1 
        14  20048 1 1 49 GLY CA   C  79.914 -12.828  -6.657 1.00 . A A . 49 GLY CA   1 1 
        14  20049 1 1 49 GLY H    H  80.801 -12.050  -8.460 1.00 . A A . 49 GLY H    1 1 
        14  20050 1 1 49 GLY HA2  H  79.316 -13.717  -6.513 1.00 . A A . 49 GLY HA2  1 1 
        14  20051 1 1 49 GLY HA3  H  80.669 -12.772  -5.887 1.00 . A A . 49 GLY HA3  1 1 
        14  20052 1 1 49 GLY N    N  80.570 -12.882  -7.995 1.00 . A A . 49 GLY N    1 1 
        14  20053 1 1 49 GLY O    O  77.944 -11.625  -6.017 1.00 . A A . 49 GLY O    1 1 
        14  20054 1 1 50 .   C    C  79.262  -8.192  -7.996 1.00 . A A . 50 RCY C    1 1 
        14  20055 1 1 50 .   C1C  C  76.441  -5.084  -1.079 1.00 . A A . 50 RCY C1C  1 1 
        14  20056 1 1 50 .   C1L  C  77.966  -4.837  -5.753 1.00 . A A . 50 RCY C1L  1 1 
        14  20057 1 1 50 .   C1M  C  79.532  -3.139  -1.676 1.00 . A A . 50 RCY C1M  1 1 
        14  20058 1 1 50 .   C1P  C  78.296  -3.749  -4.724 1.00 . A A . 50 RCY C1P  1 1 
        14  20059 1 1 50 .   C1Q  C  77.681  -5.695  -3.514 1.00 . A A . 50 RCY C1Q  1 1 
        14  20060 1 1 50 .   C1S  C  78.182  -6.087  -4.893 1.00 . A A . 50 RCY C1S  1 1 
        14  20061 1 1 50 .   C1U  C  78.167  -3.465  -1.978 1.00 . A A . 50 RCY C1U  1 1 
        14  20062 1 1 50 .   C1V  C  77.547  -3.415   0.476 1.00 . A A . 50 RCY C1V  1 1 
        14  20063 1 1 50 .   C1W  C  80.114  -4.361  -0.956 1.00 . A A . 50 RCY C1W  1 1 
        14  20064 1 1 50 .   C1X  C  77.708  -4.284  -0.773 1.00 . A A . 50 RCY C1X  1 1 
        14  20065 1 1 50 .   C1Y  C  80.846  -3.937   0.320 1.00 . A A . 50 RCY C1Y  1 1 
        14  20066 1 1 50 .   C1Z  C  81.045  -5.155  -1.872 1.00 . A A . 50 RCY C1Z  1 1 
        14  20067 1 1 50 .   CA   C  78.631  -9.258  -7.097 1.00 . A A . 50 RCY CA   1 1 
        14  20068 1 1 50 .   CB   C  78.566  -8.740  -5.659 1.00 . A A . 50 RCY CB   1 1 
        14  20069 1 1 50 .   H1S  H  78.949  -6.620  -4.350 1.00 . A A . 50 RCY H1S  1 1 
        14  20070 1 1 50 .   H1U  H  77.585  -2.558  -2.041 1.00 . A A . 50 RCY H1U  1 1 
        14  20071 1 1 50 .   HA   H  77.633  -9.478  -7.446 1.00 . A A . 50 RCY HA   1 1 
        14  20072 1 1 50 .   HB1  H  79.507  -8.276  -5.401 1.00 . A A . 50 RCY HB1  1 1 
        14  20073 1 1 50 .   HB2  H  78.374  -9.564  -4.988 1.00 . A A . 50 RCY HB2  1 1 
        14  20074 1 1 50 .   HN1  H  80.328 -10.490  -7.589 1.00 . A A . 50 RCY HN1  1 1 
        14  20075 1 1 50 .   N    N  79.457 -10.497  -7.140 1.00 . A A . 50 RCY N    1 1 
        14  20076 1 1 50 .   N1R  N  78.058  -4.236  -3.295 1.00 . A A . 50 RCY N1R  1 1 
        14  20077 1 1 50 .   N1V  N  78.898  -5.220  -0.613 1.00 . A A . 50 RCY N1V  1 1 
        14  20078 1 1 50 .   O    O  78.587  -7.327  -8.517 1.00 . A A . 50 RCY O    1 1 
        14  20079 1 1 50 .   O1G  O  78.703  -2.625  -5.012 1.00 . A A . 50 RCY O1G  1 1 
        14  20080 1 1 50 .   O1H  O  77.083  -6.426  -2.726 1.00 . A A . 50 RCY O1H  1 1 
        14  20081 1 1 50 .   O1J  O  78.881  -6.626  -0.220 1.00 . A A . 50 RCY O1J  1 1 
        14  20082 1 1 50 .   SG   S  77.234  -7.523  -5.516 1.00 . A A . 50 RCY SG   1 1 
        14  20083 1 1 51 GLY C    C  81.376  -7.788 -10.465 1.00 . A A . 51 GLY C    1 1 
        14  20084 1 1 51 GLY CA   C  81.231  -7.236  -9.046 1.00 . A A . 51 GLY CA   1 1 
        14  20085 1 1 51 GLY H    H  81.080  -8.953  -7.751 1.00 . A A . 51 GLY H    1 1 
        14  20086 1 1 51 GLY HA2  H  80.641  -6.331  -9.069 1.00 . A A . 51 GLY HA2  1 1 
        14  20087 1 1 51 GLY HA3  H  82.210  -7.018  -8.647 1.00 . A A . 51 GLY HA3  1 1 
        14  20088 1 1 51 GLY N    N  80.554  -8.247  -8.181 1.00 . A A . 51 GLY N    1 1 
        14  20089 1 1 51 GLY O    O  81.962  -7.163 -11.327 1.00 . A A . 51 GLY O    1 1 
        14  20090 1 1 52 ASP C    C  80.282  -8.618 -13.092 1.00 . A A . 52 ASP C    1 1 
        14  20091 1 1 52 ASP CA   C  80.961  -9.543 -12.081 1.00 . A A . 52 ASP CA   1 1 
        14  20092 1 1 52 ASP CB   C  80.280 -10.913 -12.104 1.00 . A A . 52 ASP CB   1 1 
        14  20093 1 1 52 ASP CG   C  78.933 -10.826 -11.384 1.00 . A A . 52 ASP CG   1 1 
        14  20094 1 1 52 ASP H    H  80.382  -9.445 -10.008 1.00 . A A . 52 ASP H    1 1 
        14  20095 1 1 52 ASP HA   H  82.004  -9.656 -12.340 1.00 . A A . 52 ASP HA   1 1 
        14  20096 1 1 52 ASP HB2  H  80.123 -11.220 -13.129 1.00 . A A . 52 ASP HB2  1 1 
        14  20097 1 1 52 ASP HB3  H  80.907 -11.636 -11.604 1.00 . A A . 52 ASP HB3  1 1 
        14  20098 1 1 52 ASP N    N  80.850  -8.955 -10.716 1.00 . A A . 52 ASP N    1 1 
        14  20099 1 1 52 ASP O    O  80.637  -8.584 -14.254 1.00 . A A . 52 ASP O    1 1 
        14  20100 1 1 52 ASP OD1  O  78.937 -10.783 -10.165 1.00 . A A . 52 ASP OD1  1 1 
        14  20101 1 1 52 ASP OD2  O  77.920 -10.804 -12.065 1.00 . A A . 52 ASP OD2  1 1 
        14  20102 1 1 53 ASP C    C  79.380  -5.628 -13.695 1.00 . A A . 53 ASP C    1 1 
        14  20103 1 1 53 ASP CA   C  78.604  -6.944 -13.597 1.00 . A A . 53 ASP CA   1 1 
        14  20104 1 1 53 ASP CB   C  77.191  -6.668 -13.077 1.00 . A A . 53 ASP CB   1 1 
        14  20105 1 1 53 ASP CG   C  76.339  -6.077 -14.202 1.00 . A A . 53 ASP CG   1 1 
        14  20106 1 1 53 ASP H    H  79.035  -7.909 -11.720 1.00 . A A . 53 ASP H    1 1 
        14  20107 1 1 53 ASP HA   H  78.545  -7.399 -14.575 1.00 . A A . 53 ASP HA   1 1 
        14  20108 1 1 53 ASP HB2  H  76.747  -7.592 -12.735 1.00 . A A . 53 ASP HB2  1 1 
        14  20109 1 1 53 ASP HB3  H  77.239  -5.966 -12.257 1.00 . A A . 53 ASP HB3  1 1 
        14  20110 1 1 53 ASP N    N  79.306  -7.866 -12.660 1.00 . A A . 53 ASP N    1 1 
        14  20111 1 1 53 ASP O    O  80.522  -5.539 -13.290 1.00 . A A . 53 ASP O    1 1 
        14  20112 1 1 53 ASP OD1  O  76.250  -6.705 -15.244 1.00 . A A . 53 ASP OD1  1 1 
        14  20113 1 1 53 ASP OD2  O  75.790  -5.006 -14.002 1.00 . A A . 53 ASP OD2  1 1 
        14  20114 1 1 54 ILE C    C  78.757  -2.258 -13.468 1.00 . A A . 54 ILE C    1 1 
        14  20115 1 1 54 ILE CA   C  79.455  -3.289 -14.363 1.00 . A A . 54 ILE CA   1 1 
        14  20116 1 1 54 ILE CB   C  79.375  -2.821 -15.819 1.00 . A A . 54 ILE CB   1 1 
        14  20117 1 1 54 ILE CD1  C  81.262  -4.389 -16.295 1.00 . A A . 54 ILE CD1  1 1 
        14  20118 1 1 54 ILE CG1  C  79.869  -3.938 -16.740 1.00 . A A . 54 ILE CG1  1 1 
        14  20119 1 1 54 ILE CG2  C  80.252  -1.582 -16.007 1.00 . A A . 54 ILE CG2  1 1 
        14  20120 1 1 54 ILE H    H  77.844  -4.706 -14.551 1.00 . A A . 54 ILE H    1 1 
        14  20121 1 1 54 ILE HA   H  80.490  -3.384 -14.075 1.00 . A A . 54 ILE HA   1 1 
        14  20122 1 1 54 ILE HB   H  78.351  -2.577 -16.062 1.00 . A A . 54 ILE HB   1 1 
        14  20123 1 1 54 ILE HD11 H  81.169  -5.095 -15.482 1.00 . A A . 54 ILE HD11 1 1 
        14  20124 1 1 54 ILE HD12 H  81.829  -3.532 -15.964 1.00 . A A . 54 ILE HD12 1 1 
        14  20125 1 1 54 ILE HD13 H  81.770  -4.860 -17.124 1.00 . A A . 54 ILE HD13 1 1 
        14  20126 1 1 54 ILE HG12 H  79.186  -4.774 -16.691 1.00 . A A . 54 ILE HG12 1 1 
        14  20127 1 1 54 ILE HG13 H  79.919  -3.573 -17.755 1.00 . A A . 54 ILE HG13 1 1 
        14  20128 1 1 54 ILE HG21 H  81.265  -1.809 -15.708 1.00 . A A . 54 ILE HG21 1 1 
        14  20129 1 1 54 ILE HG22 H  79.870  -0.775 -15.399 1.00 . A A . 54 ILE HG22 1 1 
        14  20130 1 1 54 ILE HG23 H  80.241  -1.287 -17.046 1.00 . A A . 54 ILE HG23 1 1 
        14  20131 1 1 54 ILE N    N  78.765  -4.607 -14.232 1.00 . A A . 54 ILE N    1 1 
        14  20132 1 1 54 ILE O    O  77.826  -1.600 -13.889 1.00 . A A . 54 ILE O    1 1 
        14  20133 1 1 55 PRO C    C  79.095   0.280 -11.510 1.00 . A A . 55 PRO C    1 1 
        14  20134 1 1 55 PRO CA   C  78.591  -1.150 -11.283 1.00 . A A . 55 PRO CA   1 1 
        14  20135 1 1 55 PRO CB   C  79.043  -1.675  -9.920 1.00 . A A . 55 PRO CB   1 1 
        14  20136 1 1 55 PRO CD   C  80.308  -2.862 -11.630 1.00 . A A . 55 PRO CD   1 1 
        14  20137 1 1 55 PRO CG   C  80.343  -2.364 -10.181 1.00 . A A . 55 PRO CG   1 1 
        14  20138 1 1 55 PRO HA   H  77.516  -1.183 -11.345 1.00 . A A . 55 PRO HA   1 1 
        14  20139 1 1 55 PRO HB2  H  79.176  -0.855  -9.226 1.00 . A A . 55 PRO HB2  1 1 
        14  20140 1 1 55 PRO HB3  H  78.324  -2.380  -9.533 1.00 . A A . 55 PRO HB3  1 1 
        14  20141 1 1 55 PRO HD2  H  81.239  -2.634 -12.130 1.00 . A A . 55 PRO HD2  1 1 
        14  20142 1 1 55 PRO HD3  H  80.108  -3.922 -11.662 1.00 . A A . 55 PRO HD3  1 1 
        14  20143 1 1 55 PRO HG2  H  81.160  -1.668 -10.046 1.00 . A A . 55 PRO HG2  1 1 
        14  20144 1 1 55 PRO HG3  H  80.458  -3.203  -9.512 1.00 . A A . 55 PRO HG3  1 1 
        14  20145 1 1 55 PRO N    N  79.195  -2.117 -12.241 1.00 . A A . 55 PRO N    1 1 
        14  20146 1 1 55 PRO O    O  80.265   0.506 -11.745 1.00 . A A . 55 PRO O    1 1 
        14  20147 1 1 56 GLY C    C  78.320   3.087 -13.084 1.00 . A A . 56 GLY C    1 1 
        14  20148 1 1 56 GLY CA   C  78.639   2.662 -11.649 1.00 . A A . 56 GLY CA   1 1 
        14  20149 1 1 56 GLY H    H  77.279   1.039 -11.248 1.00 . A A . 56 GLY H    1 1 
        14  20150 1 1 56 GLY HA2  H  78.109   3.301 -10.957 1.00 . A A . 56 GLY HA2  1 1 
        14  20151 1 1 56 GLY HA3  H  79.702   2.750 -11.479 1.00 . A A . 56 GLY HA3  1 1 
        14  20152 1 1 56 GLY N    N  78.217   1.246 -11.439 1.00 . A A . 56 GLY N    1 1 
        14  20153 1 1 56 GLY O    O  78.969   3.949 -13.643 1.00 . A A . 56 GLY O    1 1 
        14  20154 1 1 57 MET C    C  75.763   3.821 -15.059 1.00 . A A . 57 MET C    1 1 
        14  20155 1 1 57 MET CA   C  76.957   2.862 -15.082 1.00 . A A . 57 MET CA   1 1 
        14  20156 1 1 57 MET CB   C  76.588   1.599 -15.872 1.00 . A A . 57 MET CB   1 1 
        14  20157 1 1 57 MET CE   C  73.703  -0.102 -13.481 1.00 . A A . 57 MET CE   1 1 
        14  20158 1 1 57 MET CG   C  75.872   0.609 -14.951 1.00 . A A . 57 MET CG   1 1 
        14  20159 1 1 57 MET H    H  76.811   1.802 -13.211 1.00 . A A . 57 MET H    1 1 
        14  20160 1 1 57 MET HA   H  77.796   3.349 -15.559 1.00 . A A . 57 MET HA   1 1 
        14  20161 1 1 57 MET HB2  H  75.939   1.864 -16.694 1.00 . A A . 57 MET HB2  1 1 
        14  20162 1 1 57 MET HB3  H  77.488   1.144 -16.259 1.00 . A A . 57 MET HB3  1 1 
        14  20163 1 1 57 MET HE1  H  73.018   0.201 -12.702 1.00 . A A . 57 MET HE1  1 1 
        14  20164 1 1 57 MET HE2  H  74.514  -0.665 -13.045 1.00 . A A . 57 MET HE2  1 1 
        14  20165 1 1 57 MET HE3  H  73.187  -0.718 -14.203 1.00 . A A . 57 MET HE3  1 1 
        14  20166 1 1 57 MET HG2  H  75.619  -0.282 -15.508 1.00 . A A . 57 MET HG2  1 1 
        14  20167 1 1 57 MET HG3  H  76.523   0.347 -14.130 1.00 . A A . 57 MET HG3  1 1 
        14  20168 1 1 57 MET N    N  77.322   2.492 -13.683 1.00 . A A . 57 MET N    1 1 
        14  20169 1 1 57 MET O    O  75.420   4.426 -16.055 1.00 . A A . 57 MET O    1 1 
        14  20170 1 1 57 MET SD   S  74.361   1.368 -14.307 1.00 . A A . 57 MET SD   1 1 
        14  20171 1 1 58 GLU C    C  73.388   4.819 -12.411 1.00 . A A . 58 GLU C    1 1 
        14  20172 1 1 58 GLU CA   C  73.958   4.882 -13.832 1.00 . A A . 58 GLU CA   1 1 
        14  20173 1 1 58 GLU CB   C  72.884   4.452 -14.846 1.00 . A A . 58 GLU CB   1 1 
        14  20174 1 1 58 GLU CD   C  72.009   6.773 -15.148 1.00 . A A . 58 GLU CD   1 1 
        14  20175 1 1 58 GLU CG   C  72.653   5.579 -15.855 1.00 . A A . 58 GLU CG   1 1 
        14  20176 1 1 58 GLU H    H  75.425   3.466 -13.136 1.00 . A A . 58 GLU H    1 1 
        14  20177 1 1 58 GLU HA   H  74.278   5.892 -14.044 1.00 . A A . 58 GLU HA   1 1 
        14  20178 1 1 58 GLU HB2  H  73.216   3.565 -15.365 1.00 . A A . 58 GLU HB2  1 1 
        14  20179 1 1 58 GLU HB3  H  71.960   4.238 -14.329 1.00 . A A . 58 GLU HB3  1 1 
        14  20180 1 1 58 GLU HG2  H  73.598   5.879 -16.282 1.00 . A A . 58 GLU HG2  1 1 
        14  20181 1 1 58 GLU HG3  H  71.997   5.231 -16.639 1.00 . A A . 58 GLU HG3  1 1 
        14  20182 1 1 58 GLU N    N  75.130   3.964 -13.926 1.00 . A A . 58 GLU N    1 1 
        14  20183 1 1 58 GLU O    O  72.528   5.592 -12.040 1.00 . A A . 58 GLU O    1 1 
        14  20184 1 1 58 GLU OE1  O  70.837   6.681 -14.820 1.00 . A A . 58 GLU OE1  1 1 
        14  20185 1 1 58 GLU OE2  O  72.698   7.759 -14.946 1.00 . A A . 58 GLU OE2  1 1 
        14  20186 1 1 59 GLY C    C  74.097   2.648  -9.509 1.00 . A A . 59 GLY C    1 1 
        14  20187 1 1 59 GLY CA   C  73.356   3.780 -10.220 1.00 . A A . 59 GLY CA   1 1 
        14  20188 1 1 59 GLY H    H  74.557   3.287 -11.937 1.00 . A A . 59 GLY H    1 1 
        14  20189 1 1 59 GLY HA2  H  73.523   4.709  -9.695 1.00 . A A . 59 GLY HA2  1 1 
        14  20190 1 1 59 GLY HA3  H  72.299   3.559 -10.237 1.00 . A A . 59 GLY HA3  1 1 
        14  20191 1 1 59 GLY N    N  73.864   3.900 -11.616 1.00 . A A . 59 GLY N    1 1 
        14  20192 1 1 59 GLY O    O  75.236   2.792  -9.112 1.00 . A A . 59 GLY O    1 1 
        14  20193 1 1 60 .   C    C  73.510  -0.938  -9.150 1.00 . A A . 60 RCY C    1 1 
        14  20194 1 1 60 .   C1C  C  69.314   2.814  -6.294 1.00 . A A . 60 RCY C1C  1 1 
        14  20195 1 1 60 .   C1L  C  72.643   2.330  -4.264 1.00 . A A . 60 RCY C1L  1 1 
        14  20196 1 1 60 .   C1M  C  71.341   1.525  -3.479 1.00 . A A . 60 RCY C1M  1 1 
        14  20197 1 1 60 .   C1P  C  73.638   3.196  -5.057 1.00 . A A . 60 RCY C1P  1 1 
        14  20198 1 1 60 .   C1Q  C  73.403   3.121  -4.467 1.00 . A A . 60 RCY C1Q  1 1 
        14  20199 1 1 60 .   C1S  C  72.876   2.672  -5.767 1.00 . A A . 60 RCY C1S  1 1 
        14  20200 1 1 60 .   C1U  C  71.154   1.812  -4.873 1.00 . A A . 60 RCY C1U  1 1 
        14  20201 1 1 60 .   C1V  C  70.264   4.122  -4.341 1.00 . A A . 60 RCY C1V  1 1 
        14  20202 1 1 60 .   C1W  C  69.936   1.426  -2.872 1.00 . A A . 60 RCY C1W  1 1 
        14  20203 1 1 60 .   C1X  C  69.937   2.735  -4.899 1.00 . A A . 60 RCY C1X  1 1 
        14  20204 1 1 60 .   C1Y  C  69.842   2.263  -1.593 1.00 . A A . 60 RCY C1Y  1 1 
        14  20205 1 1 60 .   C1Z  C  69.552  -0.028  -2.593 1.00 . A A . 60 RCY C1Z  1 1 
        14  20206 1 1 60 .   CA   C  74.131   0.375  -8.667 1.00 . A A . 60 RCY CA   1 1 
        14  20207 1 1 60 .   CB   C  73.946   0.502  -7.153 1.00 . A A . 60 RCY CB   1 1 
        14  20208 1 1 60 .   H1S  H  72.930   3.654  -6.213 1.00 . A A . 60 RCY H1S  1 1 
        14  20209 1 1 60 .   H1U  H  70.925   0.899  -5.402 1.00 . A A . 60 RCY H1U  1 1 
        14  20210 1 1 60 .   HA   H  75.184   0.381  -8.904 1.00 . A A . 60 RCY HA   1 1 
        14  20211 1 1 60 .   HB1  H  74.571  -0.222  -6.652 1.00 . A A . 60 RCY HB1  1 1 
        14  20212 1 1 60 .   HB2  H  72.912   0.320  -6.901 1.00 . A A . 60 RCY HB2  1 1 
        14  20213 1 1 60 .   HN1  H  72.544   1.422  -9.680 1.00 . A A . 60 RCY HN1  1 1 
        14  20214 1 1 60 .   N    N  73.461   1.519  -9.349 1.00 . A A . 60 RCY N    1 1 
        14  20215 1 1 60 .   N1R  N  72.401   2.457  -5.480 1.00 . A A . 60 RCY N1R  1 1 
        14  20216 1 1 60 .   N1V  N  69.011   1.989  -3.949 1.00 . A A . 60 RCY N1V  1 1 
        14  20217 1 1 60 .   O    O  73.933  -2.012  -8.771 1.00 . A A . 60 RCY O    1 1 
        14  20218 1 1 60 .   O1G  O  73.869   4.387  -4.998 1.00 . A A . 60 RCY O1G  1 1 
        14  20219 1 1 60 .   O1H  O  73.035   3.077  -3.294 1.00 . A A . 60 RCY O1H  1 1 
        14  20220 1 1 60 .   O1J  O  67.561   1.845  -4.045 1.00 . A A . 60 RCY O1J  1 1 
        14  20221 1 1 60 .   SG   S  74.412   2.170  -6.626 1.00 . A A . 60 RCY SG   1 1 
        14  20222 1 1 61 GLY C    C  71.618  -3.073  -9.348 1.00 . A A . 61 GLY C    1 1 
        14  20223 1 1 61 GLY CA   C  71.862  -2.098 -10.502 1.00 . A A . 61 GLY CA   1 1 
        14  20224 1 1 61 GLY H    H  72.190   0.020 -10.281 1.00 . A A . 61 GLY H    1 1 
        14  20225 1 1 61 GLY HA2  H  70.919  -1.843 -10.964 1.00 . A A . 61 GLY HA2  1 1 
        14  20226 1 1 61 GLY HA3  H  72.506  -2.565 -11.232 1.00 . A A . 61 GLY HA3  1 1 
        14  20227 1 1 61 GLY N    N  72.512  -0.858  -9.987 1.00 . A A . 61 GLY N    1 1 
        14  20228 1 1 61 GLY O    O  71.701  -4.274  -9.512 1.00 . A A . 61 GLY O    1 1 
        14  20229 1 1 62 THR C    C  70.543  -2.649  -5.842 1.00 . A A . 62 THR C    1 1 
        14  20230 1 1 62 THR CA   C  71.070  -3.469  -7.022 1.00 . A A . 62 THR CA   1 1 
        14  20231 1 1 62 THR CB   C  72.379  -4.159  -6.626 1.00 . A A . 62 THR CB   1 1 
        14  20232 1 1 62 THR CG2  C  73.390  -3.110  -6.160 1.00 . A A . 62 THR CG2  1 1 
        14  20233 1 1 62 THR H    H  71.256  -1.596  -8.072 1.00 . A A . 62 THR H    1 1 
        14  20234 1 1 62 THR HA   H  70.339  -4.215  -7.297 1.00 . A A . 62 THR HA   1 1 
        14  20235 1 1 62 THR HB   H  72.781  -4.687  -7.478 1.00 . A A . 62 THR HB   1 1 
        14  20236 1 1 62 THR HG1  H  72.964  -5.279  -5.148 1.00 . A A . 62 THR HG1  1 1 
        14  20237 1 1 62 THR HG21 H  73.421  -3.094  -5.080 1.00 . A A . 62 THR HG21 1 1 
        14  20238 1 1 62 THR HG22 H  73.096  -2.138  -6.526 1.00 . A A . 62 THR HG22 1 1 
        14  20239 1 1 62 THR HG23 H  74.369  -3.358  -6.544 1.00 . A A . 62 THR HG23 1 1 
        14  20240 1 1 62 THR N    N  71.318  -2.568  -8.183 1.00 . A A . 62 THR N    1 1 
        14  20241 1 1 62 THR O    O  71.188  -2.528  -4.820 1.00 . A A . 62 THR O    1 1 
        14  20242 1 1 62 THR OG1  O  72.127  -5.079  -5.573 1.00 . A A . 62 THR OG1  1 1 
        14  20243 1 1 63 ASP C    C  68.412  -2.178  -3.701 1.00 . A A . 63 ASP C    1 1 
        14  20244 1 1 63 ASP CA   C  68.808  -1.266  -4.866 1.00 . A A . 63 ASP CA   1 1 
        14  20245 1 1 63 ASP CB   C  67.573  -0.515  -5.367 1.00 . A A . 63 ASP CB   1 1 
        14  20246 1 1 63 ASP CG   C  67.886   0.143  -6.712 1.00 . A A . 63 ASP CG   1 1 
        14  20247 1 1 63 ASP H    H  68.873  -2.190  -6.811 1.00 . A A . 63 ASP H    1 1 
        14  20248 1 1 63 ASP HA   H  69.548  -0.555  -4.529 1.00 . A A . 63 ASP HA   1 1 
        14  20249 1 1 63 ASP HB2  H  66.754  -1.209  -5.487 1.00 . A A . 63 ASP HB2  1 1 
        14  20250 1 1 63 ASP HB3  H  67.300   0.246  -4.652 1.00 . A A . 63 ASP HB3  1 1 
        14  20251 1 1 63 ASP N    N  69.376  -2.082  -5.977 1.00 . A A . 63 ASP N    1 1 
        14  20252 1 1 63 ASP O    O  67.699  -1.776  -2.804 1.00 . A A . 63 ASP O    1 1 
        14  20253 1 1 63 ASP OD1  O  69.000   0.615  -6.873 1.00 . A A . 63 ASP OD1  1 1 
        14  20254 1 1 63 ASP OD2  O  67.008   0.163  -7.558 1.00 . A A . 63 ASP OD2  1 1 
        14  20255 1 1 64 ILE C    C  69.445  -5.535  -2.609 1.00 . A A . 64 ILE C    1 1 
        14  20256 1 1 64 ILE CA   C  68.513  -4.327  -2.589 1.00 . A A . 64 ILE CA   1 1 
        14  20257 1 1 64 ILE CB   C  67.061  -4.795  -2.755 1.00 . A A . 64 ILE CB   1 1 
        14  20258 1 1 64 ILE CD1  C  65.381  -6.437  -1.902 1.00 . A A . 64 ILE CD1  1 1 
        14  20259 1 1 64 ILE CG1  C  66.875  -6.137  -2.044 1.00 . A A . 64 ILE CG1  1 1 
        14  20260 1 1 64 ILE CG2  C  66.744  -4.960  -4.242 1.00 . A A . 64 ILE CG2  1 1 
        14  20261 1 1 64 ILE H    H  69.444  -3.710  -4.433 1.00 . A A . 64 ILE H    1 1 
        14  20262 1 1 64 ILE HA   H  68.615  -3.811  -1.652 1.00 . A A . 64 ILE HA   1 1 
        14  20263 1 1 64 ILE HB   H  66.395  -4.061  -2.325 1.00 . A A . 64 ILE HB   1 1 
        14  20264 1 1 64 ILE HD11 H  65.250  -7.354  -1.346 1.00 . A A . 64 ILE HD11 1 1 
        14  20265 1 1 64 ILE HD12 H  64.941  -6.545  -2.882 1.00 . A A . 64 ILE HD12 1 1 
        14  20266 1 1 64 ILE HD13 H  64.899  -5.626  -1.378 1.00 . A A . 64 ILE HD13 1 1 
        14  20267 1 1 64 ILE HG12 H  67.347  -6.919  -2.621 1.00 . A A . 64 ILE HG12 1 1 
        14  20268 1 1 64 ILE HG13 H  67.325  -6.091  -1.063 1.00 . A A . 64 ILE HG13 1 1 
        14  20269 1 1 64 ILE HG21 H  65.799  -5.471  -4.355 1.00 . A A . 64 ILE HG21 1 1 
        14  20270 1 1 64 ILE HG22 H  67.524  -5.538  -4.715 1.00 . A A . 64 ILE HG22 1 1 
        14  20271 1 1 64 ILE HG23 H  66.684  -3.987  -4.708 1.00 . A A . 64 ILE HG23 1 1 
        14  20272 1 1 64 ILE N    N  68.868  -3.401  -3.703 1.00 . A A . 64 ILE N    1 1 
        14  20273 1 1 64 ILE O    O  69.475  -6.316  -1.679 1.00 . A A . 64 ILE O    1 1 
        14  20274 1 1 65 THR C    C  70.405  -8.068  -3.080 1.00 . A A . 65 THR C    1 1 
        14  20275 1 1 65 THR CA   C  71.103  -6.885  -3.747 1.00 . A A . 65 THR CA   1 1 
        14  20276 1 1 65 THR CB   C  72.413  -6.586  -3.020 1.00 . A A . 65 THR CB   1 1 
        14  20277 1 1 65 THR CG2  C  73.466  -7.623  -3.414 1.00 . A A . 65 THR CG2  1 1 
        14  20278 1 1 65 THR H    H  70.143  -5.068  -4.404 1.00 . A A . 65 THR H    1 1 
        14  20279 1 1 65 THR HA   H  71.302  -7.118  -4.783 1.00 . A A . 65 THR HA   1 1 
        14  20280 1 1 65 THR HB   H  72.252  -6.630  -1.954 1.00 . A A . 65 THR HB   1 1 
        14  20281 1 1 65 THR HG1  H  73.101  -4.823  -2.572 1.00 . A A . 65 THR HG1  1 1 
        14  20282 1 1 65 THR HG21 H  73.583  -7.627  -4.488 1.00 . A A . 65 THR HG21 1 1 
        14  20283 1 1 65 THR HG22 H  73.150  -8.601  -3.083 1.00 . A A . 65 THR HG22 1 1 
        14  20284 1 1 65 THR HG23 H  74.409  -7.373  -2.950 1.00 . A A . 65 THR HG23 1 1 
        14  20285 1 1 65 THR N    N  70.192  -5.705  -3.665 1.00 . A A . 65 THR N    1 1 
        14  20286 1 1 65 THR O    O  70.984  -8.790  -2.295 1.00 . A A . 65 THR O    1 1 
        14  20287 1 1 65 THR OG1  O  72.865  -5.288  -3.378 1.00 . A A . 65 THR OG1  1 1 
        14  20288 1 1 66 VAL C    C  68.182  -8.997  -1.257 1.00 . A A . 66 VAL C    1 1 
        14  20289 1 1 66 VAL CA   C  68.352  -9.325  -2.742 1.00 . A A . 66 VAL CA   1 1 
        14  20290 1 1 66 VAL CB   C  69.076 -10.668  -2.902 1.00 . A A . 66 VAL CB   1 1 
        14  20291 1 1 66 VAL CG1  C  68.092 -11.812  -2.650 1.00 . A A . 66 VAL CG1  1 1 
        14  20292 1 1 66 VAL CG2  C  69.633 -10.779  -4.323 1.00 . A A . 66 VAL CG2  1 1 
        14  20293 1 1 66 VAL H    H  68.712  -7.609  -3.985 1.00 . A A . 66 VAL H    1 1 
        14  20294 1 1 66 VAL HA   H  67.380  -9.377  -3.212 1.00 . A A . 66 VAL HA   1 1 
        14  20295 1 1 66 VAL HB   H  69.886 -10.727  -2.190 1.00 . A A . 66 VAL HB   1 1 
        14  20296 1 1 66 VAL HG11 H  67.596 -11.659  -1.704 1.00 . A A . 66 VAL HG11 1 1 
        14  20297 1 1 66 VAL HG12 H  68.629 -12.750  -2.628 1.00 . A A . 66 VAL HG12 1 1 
        14  20298 1 1 66 VAL HG13 H  67.358 -11.836  -3.442 1.00 . A A . 66 VAL HG13 1 1 
        14  20299 1 1 66 VAL HG21 H  69.785 -11.820  -4.569 1.00 . A A . 66 VAL HG21 1 1 
        14  20300 1 1 66 VAL HG22 H  70.574 -10.254  -4.383 1.00 . A A . 66 VAL HG22 1 1 
        14  20301 1 1 66 VAL HG23 H  68.932 -10.343  -5.019 1.00 . A A . 66 VAL HG23 1 1 
        14  20302 1 1 66 VAL N    N  69.145  -8.231  -3.370 1.00 . A A . 66 VAL N    1 1 
        14  20303 1 1 66 VAL O    O  67.096  -9.046  -0.715 1.00 . A A . 66 VAL O    1 1 
        14  20304 1 1 67 ILE C    C  70.091  -7.060   1.072 1.00 . A A . 67 ILE C    1 1 
        14  20305 1 1 67 ILE CA   C  69.200  -8.283   0.837 1.00 . A A . 67 ILE CA   1 1 
        14  20306 1 1 67 ILE CB   C  69.704  -9.455   1.683 1.00 . A A . 67 ILE CB   1 1 
        14  20307 1 1 67 ILE CD1  C  69.305 -11.857   2.247 1.00 . A A . 67 ILE CD1  1 1 
        14  20308 1 1 67 ILE CG1  C  68.700 -10.607   1.606 1.00 . A A . 67 ILE CG1  1 1 
        14  20309 1 1 67 ILE CG2  C  69.854  -9.008   3.138 1.00 . A A . 67 ILE CG2  1 1 
        14  20310 1 1 67 ILE H    H  70.107  -8.592  -1.083 1.00 . A A . 67 ILE H    1 1 
        14  20311 1 1 67 ILE HA   H  68.182  -8.046   1.114 1.00 . A A . 67 ILE HA   1 1 
        14  20312 1 1 67 ILE HB   H  70.662  -9.784   1.307 1.00 . A A . 67 ILE HB   1 1 
        14  20313 1 1 67 ILE HD11 H  69.465 -11.680   3.300 1.00 . A A . 67 ILE HD11 1 1 
        14  20314 1 1 67 ILE HD12 H  70.249 -12.083   1.773 1.00 . A A . 67 ILE HD12 1 1 
        14  20315 1 1 67 ILE HD13 H  68.630 -12.690   2.120 1.00 . A A . 67 ILE HD13 1 1 
        14  20316 1 1 67 ILE HG12 H  67.797 -10.333   2.132 1.00 . A A . 67 ILE HG12 1 1 
        14  20317 1 1 67 ILE HG13 H  68.466 -10.812   0.572 1.00 . A A . 67 ILE HG13 1 1 
        14  20318 1 1 67 ILE HG21 H  69.940  -9.876   3.775 1.00 . A A . 67 ILE HG21 1 1 
        14  20319 1 1 67 ILE HG22 H  68.988  -8.432   3.429 1.00 . A A . 67 ILE HG22 1 1 
        14  20320 1 1 67 ILE HG23 H  70.741  -8.399   3.238 1.00 . A A . 67 ILE HG23 1 1 
        14  20321 1 1 67 ILE N    N  69.257  -8.644  -0.608 1.00 . A A . 67 ILE N    1 1 
        14  20322 1 1 67 ILE O    O  71.273  -7.190   1.321 1.00 . A A . 67 ILE O    1 1 
        14  20323 1 1 68 .   C    C  70.846  -4.621   2.671 1.00 . A A . 68 RCY C    1 1 
        14  20324 1 1 68 .   C1C  C  70.202   2.958  -2.415 1.00 . A A . 68 RCY C1C  1 1 
        14  20325 1 1 68 .   C1L  C  71.327  -0.687   1.534 1.00 . A A . 68 RCY C1L  1 1 
        14  20326 1 1 68 .   C1M  C  72.972   3.308   0.014 1.00 . A A . 68 RCY C1M  1 1 
        14  20327 1 1 68 .   C1P  C  71.578   0.827   1.531 1.00 . A A . 68 RCY C1P  1 1 
        14  20328 1 1 68 .   C1Q  C  70.946   0.215  -0.673 1.00 . A A . 68 RCY C1Q  1 1 
        14  20329 1 1 68 .   C1S  C  70.406  -0.802   0.315 1.00 . A A . 68 RCY C1S  1 1 
        14  20330 1 1 68 .   C1U  C  71.660   2.852  -0.347 1.00 . A A . 68 RCY C1U  1 1 
        14  20331 1 1 68 .   C1V  C  72.517   1.932  -2.545 1.00 . A A . 68 RCY C1V  1 1 
        14  20332 1 1 68 .   C1W  C  73.306   4.454  -0.948 1.00 . A A . 68 RCY C1W  1 1 
        14  20333 1 1 68 .   C1X  C  71.632   2.981  -1.869 1.00 . A A . 68 RCY C1X  1 1 
        14  20334 1 1 68 .   C1Y  C  74.700   4.262  -1.551 1.00 . A A . 68 RCY C1Y  1 1 
        14  20335 1 1 68 .   C1Z  C  73.204   5.811  -0.251 1.00 . A A . 68 RCY C1Z  1 1 
        14  20336 1 1 68 .   CA   C  70.401  -4.672   1.204 1.00 . A A . 68 RCY CA   1 1 
        14  20337 1 1 68 .   CB   C  69.594  -3.413   0.864 1.00 . A A . 68 RCY CB   1 1 
        14  20338 1 1 68 .   H1S  H  69.438  -0.489  -0.049 1.00 . A A . 68 RCY H1S  1 1 
        14  20339 1 1 68 .   H1U  H  70.919   3.509   0.084 1.00 . A A . 68 RCY H1U  1 1 
        14  20340 1 1 68 .   HA   H  71.266  -4.730   0.563 1.00 . A A . 68 RCY HA   1 1 
        14  20341 1 1 68 .   HB1  H  69.487  -2.800   1.745 1.00 . A A . 68 RCY HB1  1 1 
        14  20342 1 1 68 .   HB2  H  68.617  -3.702   0.509 1.00 . A A . 68 RCY HB2  1 1 
        14  20343 1 1 68 .   HN1  H  68.600  -5.779   0.780 1.00 . A A . 68 RCY HN1  1 1 
        14  20344 1 1 68 .   N    N  69.553  -5.877   0.988 1.00 . A A . 68 RCY N    1 1 
        14  20345 1 1 68 .   N1R  N  71.416   1.420   0.132 1.00 . A A . 68 RCY N1R  1 1 
        14  20346 1 1 68 .   N1V  N  72.237   4.368  -2.035 1.00 . A A . 68 RCY N1V  1 1 
        14  20347 1 1 68 .   O    O  70.031  -4.675   3.570 1.00 . A A . 68 RCY O    1 1 
        14  20348 1 1 68 .   O1G  O  71.874   1.481   2.529 1.00 . A A . 68 RCY O1G  1 1 
        14  20349 1 1 68 .   O1H  O  70.993   0.085  -1.895 1.00 . A A . 68 RCY O1H  1 1 
        14  20350 1 1 68 .   O1J  O  71.876   5.388  -3.015 1.00 . A A . 68 RCY O1J  1 1 
        14  20351 1 1 68 .   SG   S  70.452  -2.475  -0.425 1.00 . A A . 68 RCY SG   1 1 
        14  20352 1 1 69 PRO C    C  72.035  -3.325   5.128 1.00 . A A . 69 PRO C    1 1 
        14  20353 1 1 69 PRO CA   C  72.655  -4.473   4.324 1.00 . A A . 69 PRO CA   1 1 
        14  20354 1 1 69 PRO CB   C  74.173  -4.276   4.166 1.00 . A A . 69 PRO CB   1 1 
        14  20355 1 1 69 PRO CD   C  73.213  -4.445   1.936 1.00 . A A . 69 PRO CD   1 1 
        14  20356 1 1 69 PRO CG   C  74.391  -3.888   2.738 1.00 . A A . 69 PRO CG   1 1 
        14  20357 1 1 69 PRO HA   H  72.466  -5.411   4.821 1.00 . A A . 69 PRO HA   1 1 
        14  20358 1 1 69 PRO HB2  H  74.520  -3.493   4.828 1.00 . A A . 69 PRO HB2  1 1 
        14  20359 1 1 69 PRO HB3  H  74.692  -5.199   4.379 1.00 . A A . 69 PRO HB3  1 1 
        14  20360 1 1 69 PRO HD2  H  72.949  -3.772   1.133 1.00 . A A . 69 PRO HD2  1 1 
        14  20361 1 1 69 PRO HD3  H  73.442  -5.428   1.554 1.00 . A A . 69 PRO HD3  1 1 
        14  20362 1 1 69 PRO HG2  H  74.424  -2.811   2.652 1.00 . A A . 69 PRO HG2  1 1 
        14  20363 1 1 69 PRO HG3  H  75.312  -4.317   2.375 1.00 . A A . 69 PRO HG3  1 1 
        14  20364 1 1 69 PRO N    N  72.132  -4.523   2.928 1.00 . A A . 69 PRO N    1 1 
        14  20365 1 1 69 PRO O    O  72.313  -3.154   6.298 1.00 . A A . 69 PRO O    1 1 
        14  20366 1 1 70 TRP C    C  69.759  -1.998   6.428 1.00 . A A . 70 TRP C    1 1 
        14  20367 1 1 70 TRP CA   C  70.544  -1.421   5.249 1.00 . A A . 70 TRP CA   1 1 
        14  20368 1 1 70 TRP CB   C  69.594  -0.669   4.305 1.00 . A A . 70 TRP CB   1 1 
        14  20369 1 1 70 TRP CD1  C  68.843   0.797   6.222 1.00 . A A . 70 TRP CD1  1 1 
        14  20370 1 1 70 TRP CD2  C  67.142   0.193   4.879 1.00 . A A . 70 TRP CD2  1 1 
        14  20371 1 1 70 TRP CE2  C  66.588   1.003   5.900 1.00 . A A . 70 TRP CE2  1 1 
        14  20372 1 1 70 TRP CE3  C  66.277  -0.320   3.897 1.00 . A A . 70 TRP CE3  1 1 
        14  20373 1 1 70 TRP CG   C  68.578   0.078   5.107 1.00 . A A . 70 TRP CG   1 1 
        14  20374 1 1 70 TRP CH2  C  64.378   0.772   4.956 1.00 . A A . 70 TRP CH2  1 1 
        14  20375 1 1 70 TRP CZ2  C  65.222   1.292   5.942 1.00 . A A . 70 TRP CZ2  1 1 
        14  20376 1 1 70 TRP CZ3  C  64.905  -0.032   3.937 1.00 . A A . 70 TRP CZ3  1 1 
        14  20377 1 1 70 TRP H    H  70.968  -2.704   3.571 1.00 . A A . 70 TRP H    1 1 
        14  20378 1 1 70 TRP HA   H  71.303  -0.745   5.614 1.00 . A A . 70 TRP HA   1 1 
        14  20379 1 1 70 TRP HB2  H  70.162   0.025   3.704 1.00 . A A . 70 TRP HB2  1 1 
        14  20380 1 1 70 TRP HB3  H  69.096  -1.377   3.659 1.00 . A A . 70 TRP HB3  1 1 
        14  20381 1 1 70 TRP HD1  H  69.818   0.922   6.671 1.00 . A A . 70 TRP HD1  1 1 
        14  20382 1 1 70 TRP HE1  H  67.583   1.911   7.489 1.00 . A A . 70 TRP HE1  1 1 
        14  20383 1 1 70 TRP HE3  H  66.672  -0.941   3.106 1.00 . A A . 70 TRP HE3  1 1 
        14  20384 1 1 70 TRP HH2  H  63.320   0.989   4.980 1.00 . A A . 70 TRP HH2  1 1 
        14  20385 1 1 70 TRP HZ2  H  64.821   1.912   6.730 1.00 . A A . 70 TRP HZ2  1 1 
        14  20386 1 1 70 TRP HZ3  H  64.251  -0.433   3.177 1.00 . A A . 70 TRP HZ3  1 1 
        14  20387 1 1 70 TRP N    N  71.187  -2.545   4.512 1.00 . A A . 70 TRP N    1 1 
        14  20388 1 1 70 TRP NE1  N  67.665   1.346   6.693 1.00 . A A . 70 TRP NE1  1 1 
        14  20389 1 1 70 TRP O    O  69.550  -1.347   7.432 1.00 . A A . 70 TRP O    1 1 
        14  20390 1 1 71 GLU C    C  69.523  -4.238   8.545 1.00 . A A . 71 GLU C    1 1 
        14  20391 1 1 71 GLU CA   C  68.562  -3.856   7.416 1.00 . A A . 71 GLU CA   1 1 
        14  20392 1 1 71 GLU CB   C  67.860  -5.109   6.884 1.00 . A A . 71 GLU CB   1 1 
        14  20393 1 1 71 GLU CD   C  65.489  -4.363   7.144 1.00 . A A . 71 GLU CD   1 1 
        14  20394 1 1 71 GLU CG   C  66.589  -4.703   6.136 1.00 . A A . 71 GLU CG   1 1 
        14  20395 1 1 71 GLU H    H  69.514  -3.729   5.492 1.00 . A A . 71 GLU H    1 1 
        14  20396 1 1 71 GLU HA   H  67.825  -3.160   7.790 1.00 . A A . 71 GLU HA   1 1 
        14  20397 1 1 71 GLU HB2  H  68.524  -5.632   6.210 1.00 . A A . 71 GLU HB2  1 1 
        14  20398 1 1 71 GLU HB3  H  67.599  -5.756   7.709 1.00 . A A . 71 GLU HB3  1 1 
        14  20399 1 1 71 GLU HG2  H  66.794  -3.839   5.521 1.00 . A A . 71 GLU HG2  1 1 
        14  20400 1 1 71 GLU HG3  H  66.261  -5.521   5.511 1.00 . A A . 71 GLU HG3  1 1 
        14  20401 1 1 71 GLU N    N  69.329  -3.223   6.310 1.00 . A A . 71 GLU N    1 1 
        14  20402 1 1 71 GLU O    O  69.439  -3.726   9.644 1.00 . A A . 71 GLU O    1 1 
        14  20403 1 1 71 GLU OE1  O  65.126  -5.238   7.912 1.00 . A A . 71 GLU OE1  1 1 
        14  20404 1 1 71 GLU OE2  O  65.028  -3.234   7.130 1.00 . A A . 71 GLU OE2  1 1 
        14  20405 1 1 72 ALA C    C  72.478  -4.456   9.501 1.00 . A A . 72 ALA C    1 1 
        14  20406 1 1 72 ALA CA   C  71.407  -5.539   9.342 1.00 . A A . 72 ALA CA   1 1 
        14  20407 1 1 72 ALA CB   C  72.070  -6.859   8.945 1.00 . A A . 72 ALA CB   1 1 
        14  20408 1 1 72 ALA H    H  70.494  -5.530   7.390 1.00 . A A . 72 ALA H    1 1 
        14  20409 1 1 72 ALA HA   H  70.883  -5.666  10.278 1.00 . A A . 72 ALA HA   1 1 
        14  20410 1 1 72 ALA HB1  H  72.867  -7.085   9.639 1.00 . A A . 72 ALA HB1  1 1 
        14  20411 1 1 72 ALA HB2  H  72.476  -6.774   7.948 1.00 . A A . 72 ALA HB2  1 1 
        14  20412 1 1 72 ALA HB3  H  71.337  -7.652   8.969 1.00 . A A . 72 ALA HB3  1 1 
        14  20413 1 1 72 ALA N    N  70.440  -5.131   8.283 1.00 . A A . 72 ALA N    1 1 
        14  20414 1 1 72 ALA O    O  73.520  -4.679  10.084 1.00 . A A . 72 ALA O    1 1 
        14  20415 1 1 73 .   C    C  73.169  -1.593  10.512 1.00 . A A . 73 RCY C    1 1 
        14  20416 1 1 73 .   C1C  C  72.138   3.622   3.459 1.00 . A A . 73 RCY C1C  1 1 
        14  20417 1 1 73 .   C1L  C  74.755   1.807   6.650 1.00 . A A . 73 RCY C1L  1 1 
        14  20418 1 1 73 .   C1M  C  73.346   0.255   2.514 1.00 . A A . 73 RCY C1M  1 1 
        14  20419 1 1 73 .   C1P  C  74.448   2.020   5.162 1.00 . A A . 73 RCY C1P  1 1 
        14  20420 1 1 73 .   C1Q  C  72.693   0.699   6.058 1.00 . A A . 73 RCY C1Q  1 1 
        14  20421 1 1 73 .   C1S  C  73.345   1.503   7.168 1.00 . A A . 73 RCY C1S  1 1 
        14  20422 1 1 73 .   C1U  C  72.568   1.130   3.343 1.00 . A A . 73 RCY C1U  1 1 
        14  20423 1 1 73 .   C1V  C  71.668   2.352   1.316 1.00 . A A . 73 RCY C1V  1 1 
        14  20424 1 1 73 .   C1W  C  74.444   1.124   1.887 1.00 . A A . 73 RCY C1W  1 1 
        14  20425 1 1 73 .   C1X  C  72.543   2.446   2.568 1.00 . A A . 73 RCY C1X  1 1 
        14  20426 1 1 73 .   C1Y  C  74.523   0.886   0.377 1.00 . A A . 73 RCY C1Y  1 1 
        14  20427 1 1 73 .   C1Z  C  75.799   0.867   2.545 1.00 . A A . 73 RCY C1Z  1 1 
        14  20428 1 1 73 .   CA   C  73.227  -2.183   9.101 1.00 . A A . 73 RCY CA   1 1 
        14  20429 1 1 73 .   CB   C  72.905  -1.100   8.064 1.00 . A A . 73 RCY CB   1 1 
        14  20430 1 1 73 .   H1S  H  72.368   1.951   7.277 1.00 . A A . 73 RCY H1S  1 1 
        14  20431 1 1 73 .   H1U  H  71.563   0.744   3.432 1.00 . A A . 73 RCY H1U  1 1 
        14  20432 1 1 73 .   HA   H  74.216  -2.576   8.916 1.00 . A A . 73 RCY HA   1 1 
        14  20433 1 1 73 .   HB1  H  71.845  -1.113   7.853 1.00 . A A . 73 RCY HB1  1 1 
        14  20434 1 1 73 .   HB2  H  73.451  -1.300   7.156 1.00 . A A . 73 RCY HB2  1 1 
        14  20435 1 1 73 .   HN1  H  71.381  -3.127   8.517 1.00 . A A . 73 RCY HN1  1 1 
        14  20436 1 1 73 .   N    N  72.228  -3.284   8.984 1.00 . A A . 73 RCY N    1 1 
        14  20437 1 1 73 .   N1R  N  73.186   1.273   4.735 1.00 . A A . 73 RCY N1R  1 1 
        14  20438 1 1 73 .   N1V  N  74.010   2.560   2.179 1.00 . A A . 73 RCY N1V  1 1 
        14  20439 1 1 73 .   O    O  74.013  -0.810  10.902 1.00 . A A . 73 RCY O    1 1 
        14  20440 1 1 73 .   O1G  O  75.133   2.708   4.407 1.00 . A A . 73 RCY O1G  1 1 
        14  20441 1 1 73 .   O1H  O  71.912  -0.240   6.205 1.00 . A A . 73 RCY O1H  1 1 
        14  20442 1 1 73 .   O1J  O  74.822   3.771   2.102 1.00 . A A . 73 RCY O1J  1 1 
        14  20443 1 1 73 .   SG   S  73.376   0.523   8.712 1.00 . A A . 73 RCY SG   1 1 
        14  20444 1 1 74 ASN C    C  72.367   0.067  12.679 1.00 . A A . 74 ASN C    1 1 
        14  20445 1 1 74 ASN CA   C  72.063  -1.434  12.672 1.00 . A A . 74 ASN CA   1 1 
        14  20446 1 1 74 ASN CB   C  73.050  -2.166  13.589 1.00 . A A . 74 ASN CB   1 1 
        14  20447 1 1 74 ASN CG   C  74.480  -1.752  13.237 1.00 . A A . 74 ASN CG   1 1 
        14  20448 1 1 74 ASN H    H  71.515  -2.602  10.946 1.00 . A A . 74 ASN H    1 1 
        14  20449 1 1 74 ASN HA   H  71.057  -1.595  13.030 1.00 . A A . 74 ASN HA   1 1 
        14  20450 1 1 74 ASN HB2  H  72.841  -1.909  14.618 1.00 . A A . 74 ASN HB2  1 1 
        14  20451 1 1 74 ASN HB3  H  72.941  -3.232  13.455 1.00 . A A . 74 ASN HB3  1 1 
        14  20452 1 1 74 ASN HD21 H  74.709  -3.180  11.876 1.00 . A A . 74 ASN HD21 1 1 
        14  20453 1 1 74 ASN HD22 H  76.051  -2.163  12.095 1.00 . A A . 74 ASN HD22 1 1 
        14  20454 1 1 74 ASN N    N  72.181  -1.967  11.282 1.00 . A A . 74 ASN N    1 1 
        14  20455 1 1 74 ASN ND2  N  75.135  -2.421  12.327 1.00 . A A . 74 ASN ND2  1 1 
        14  20456 1 1 74 ASN O    O  73.115   0.554  13.504 1.00 . A A . 74 ASN O    1 1 
        14  20457 1 1 74 ASN OD1  O  75.008  -0.811  13.796 1.00 . A A . 74 ASN OD1  1 1 
        14  20458 1 1 75 HIS C    C  73.538   2.517  11.465 1.00 . A A . 75 HIS C    1 1 
        14  20459 1 1 75 HIS CA   C  72.049   2.269  11.721 1.00 . A A . 75 HIS CA   1 1 
        14  20460 1 1 75 HIS CB   C  71.645   2.899  13.058 1.00 . A A . 75 HIS CB   1 1 
        14  20461 1 1 75 HIS CD2  C  70.275   1.167  14.485 1.00 . A A . 75 HIS CD2  1 1 
        14  20462 1 1 75 HIS CE1  C  68.282   1.749  13.853 1.00 . A A . 75 HIS CE1  1 1 
        14  20463 1 1 75 HIS CG   C  70.425   2.201  13.592 1.00 . A A . 75 HIS CG   1 1 
        14  20464 1 1 75 HIS H    H  71.193   0.389  11.111 1.00 . A A . 75 HIS H    1 1 
        14  20465 1 1 75 HIS HA   H  71.469   2.711  10.925 1.00 . A A . 75 HIS HA   1 1 
        14  20466 1 1 75 HIS HB2  H  72.455   2.799  13.766 1.00 . A A . 75 HIS HB2  1 1 
        14  20467 1 1 75 HIS HB3  H  71.423   3.946  12.910 1.00 . A A . 75 HIS HB3  1 1 
        14  20468 1 1 75 HIS HD1  H  68.903   3.264  12.570 1.00 . A A . 75 HIS HD1  1 1 
        14  20469 1 1 75 HIS HD2  H  71.083   0.652  14.984 1.00 . A A . 75 HIS HD2  1 1 
        14  20470 1 1 75 HIS HE1  H  67.209   1.794  13.747 1.00 . A A . 75 HIS HE1  1 1 
        14  20471 1 1 75 HIS HE2  H  68.523   0.200  15.220 1.00 . A A . 75 HIS HE2  1 1 
        14  20472 1 1 75 HIS N    N  71.793   0.802  11.767 1.00 . A A . 75 HIS N    1 1 
        14  20473 1 1 75 HIS ND1  N  69.141   2.555  13.203 1.00 . A A . 75 HIS ND1  1 1 
        14  20474 1 1 75 HIS NE2  N  68.922   0.887  14.645 1.00 . A A . 75 HIS NE2  1 1 
        14  20475 1 1 75 HIS O    O  74.388   2.066  12.207 1.00 . A A . 75 HIS O    1 1 
        14  20476 1 1 76 .   C    C  75.917   4.294  11.270 1.00 . A A . 76 RCY C    1 1 
        14  20477 1 1 76 .   C1C  C  72.416   2.412   5.560 1.00 . A A . 76 RCY C1C  1 1 
        14  20478 1 1 76 .   C1L  C  74.367   7.294   6.806 1.00 . A A . 76 RCY C1L  1 1 
        14  20479 1 1 76 .   C1M  C  71.162   5.576   4.108 1.00 . A A . 76 RCY C1M  1 1 
        14  20480 1 1 76 .   C1P  C  73.305   6.939   5.757 1.00 . A A . 76 RCY C1P  1 1 
        14  20481 1 1 76 .   C1Q  C  73.314   5.193   7.364 1.00 . A A . 76 RCY C1Q  1 1 
        14  20482 1 1 76 .   C1S  C  73.852   6.467   7.989 1.00 . A A . 76 RCY C1S  1 1 
        14  20483 1 1 76 .   C1U  C  71.644   4.798   5.213 1.00 . A A . 76 RCY C1U  1 1 
        14  20484 1 1 76 .   C1V  C  73.538   3.868   3.814 1.00 . A A . 76 RCY C1V  1 1 
        14  20485 1 1 76 .   C1W  C  70.621   4.572   3.082 1.00 . A A . 76 RCY C1W  1 1 
        14  20486 1 1 76 .   C1X  C  72.238   3.553   4.557 1.00 . A A . 76 RCY C1X  1 1 
        14  20487 1 1 76 .   C1Y  C  71.166   4.883   1.686 1.00 . A A . 76 RCY C1Y  1 1 
        14  20488 1 1 76 .   C1Z  C  69.093   4.557   3.073 1.00 . A A . 76 RCY C1Z  1 1 
        14  20489 1 1 76 .   CA   C  75.295   3.499  10.119 1.00 . A A . 76 RCY CA   1 1 
        14  20490 1 1 76 .   CB   C  75.402   4.303   8.819 1.00 . A A . 76 RCY CB   1 1 
        14  20491 1 1 76 .   H1S  H  73.006   6.376   8.655 1.00 . A A . 76 RCY H1S  1 1 
        14  20492 1 1 76 .   H1U  H  70.813   4.513   5.843 1.00 . A A . 76 RCY H1U  1 1 
        14  20493 1 1 76 .   HA   H  75.820   2.562  10.005 1.00 . A A . 76 RCY HA   1 1 
        14  20494 1 1 76 .   HB1  H  74.635   3.977   8.131 1.00 . A A . 76 RCY HB1  1 1 
        14  20495 1 1 76 .   HB2  H  76.373   4.142   8.376 1.00 . A A . 76 RCY HB2  1 1 
        14  20496 1 1 76 .   HN1  H  73.161   3.582   9.832 1.00 . A A . 76 RCY HN1  1 1 
        14  20497 1 1 76 .   N    N  73.861   3.229  10.420 1.00 . A A . 76 RCY N    1 1 
        14  20498 1 1 76 .   N1R  N  72.667   5.579   6.039 1.00 . A A . 76 RCY N1R  1 1 
        14  20499 1 1 76 .   N1V  N  71.132   3.216   3.566 1.00 . A A . 76 RCY N1V  1 1 
        14  20500 1 1 76 .   O    O  77.121   4.329  11.433 1.00 . A A . 76 RCY O    1 1 
        14  20501 1 1 76 .   O1G  O  73.004   7.659   4.806 1.00 . A A . 76 RCY O1G  1 1 
        14  20502 1 1 76 .   O1H  O  73.389   4.063   7.842 1.00 . A A . 76 RCY O1H  1 1 
        14  20503 1 1 76 .   O1J  O  70.664   1.892   3.167 1.00 . A A . 76 RCY O1J  1 1 
        14  20504 1 1 76 .   SG   S  75.185   6.064   9.177 1.00 . A A . 76 RCY SG   1 1 
        14  20505 1 1 77 GLU C    C  76.326   4.781  14.210 1.00 . A A . 77 GLU C    1 1 
        14  20506 1 1 77 GLU CA   C  75.654   5.723  13.208 1.00 . A A . 77 GLU CA   1 1 
        14  20507 1 1 77 GLU CB   C  74.515   6.474  13.902 1.00 . A A . 77 GLU CB   1 1 
        14  20508 1 1 77 GLU CD   C  74.930   8.708  12.861 1.00 . A A . 77 GLU CD   1 1 
        14  20509 1 1 77 GLU CG   C  73.951   7.536  12.956 1.00 . A A . 77 GLU CG   1 1 
        14  20510 1 1 77 GLU H    H  74.139   4.891  11.921 1.00 . A A . 77 GLU H    1 1 
        14  20511 1 1 77 GLU HA   H  76.380   6.432  12.838 1.00 . A A . 77 GLU HA   1 1 
        14  20512 1 1 77 GLU HB2  H  73.735   5.776  14.168 1.00 . A A . 77 GLU HB2  1 1 
        14  20513 1 1 77 GLU HB3  H  74.890   6.952  14.794 1.00 . A A . 77 GLU HB3  1 1 
        14  20514 1 1 77 GLU HG2  H  73.809   7.105  11.976 1.00 . A A . 77 GLU HG2  1 1 
        14  20515 1 1 77 GLU HG3  H  73.004   7.890  13.335 1.00 . A A . 77 GLU HG3  1 1 
        14  20516 1 1 77 GLU N    N  75.107   4.932  12.070 1.00 . A A . 77 GLU N    1 1 
        14  20517 1 1 77 GLU O    O  77.406   5.047  14.699 1.00 . A A . 77 GLU O    1 1 
        14  20518 1 1 77 GLU OE1  O  75.805   8.656  12.013 1.00 . A A . 77 GLU OE1  1 1 
        14  20519 1 1 77 GLU OE2  O  74.787   9.637  13.639 1.00 . A A . 77 GLU OE2  1 1 
        14  20520 1 1 78 LEU C    C  77.144   1.696  14.748 1.00 . A A . 78 LEU C    1 1 
        14  20521 1 1 78 LEU CA   C  76.291   2.724  15.495 1.00 . A A . 78 LEU CA   1 1 
        14  20522 1 1 78 LEU CB   C  75.174   2.006  16.252 1.00 . A A . 78 LEU CB   1 1 
        14  20523 1 1 78 LEU CD1  C  73.197   2.374  17.736 1.00 . A A . 78 LEU CD1  1 1 
        14  20524 1 1 78 LEU CD2  C  74.835   4.221  17.355 1.00 . A A . 78 LEU CD2  1 1 
        14  20525 1 1 78 LEU CG   C  74.130   3.025  16.712 1.00 . A A . 78 LEU CG   1 1 
        14  20526 1 1 78 LEU H    H  74.821   3.489  14.118 1.00 . A A . 78 LEU H    1 1 
        14  20527 1 1 78 LEU HA   H  76.909   3.261  16.199 1.00 . A A . 78 LEU HA   1 1 
        14  20528 1 1 78 LEU HB2  H  74.709   1.280  15.600 1.00 . A A . 78 LEU HB2  1 1 
        14  20529 1 1 78 LEU HB3  H  75.589   1.503  17.113 1.00 . A A . 78 LEU HB3  1 1 
        14  20530 1 1 78 LEU HD11 H  73.778   2.003  18.567 1.00 . A A . 78 LEU HD11 1 1 
        14  20531 1 1 78 LEU HD12 H  72.669   1.555  17.272 1.00 . A A . 78 LEU HD12 1 1 
        14  20532 1 1 78 LEU HD13 H  72.487   3.106  18.091 1.00 . A A . 78 LEU HD13 1 1 
        14  20533 1 1 78 LEU HD21 H  75.269   4.840  16.584 1.00 . A A . 78 LEU HD21 1 1 
        14  20534 1 1 78 LEU HD22 H  75.615   3.868  18.014 1.00 . A A . 78 LEU HD22 1 1 
        14  20535 1 1 78 LEU HD23 H  74.120   4.799  17.921 1.00 . A A . 78 LEU HD23 1 1 
        14  20536 1 1 78 LEU HG   H  73.554   3.358  15.862 1.00 . A A . 78 LEU HG   1 1 
        14  20537 1 1 78 LEU N    N  75.692   3.683  14.522 1.00 . A A . 78 LEU N    1 1 
        14  20538 1 1 78 LEU O    O  77.059   1.562  13.544 1.00 . A A . 78 LEU O    1 1 
        14  20539 1 1 79 HIS C    C  79.111  -1.192  15.772 1.00 . A A . 79 HIS C    1 1 
        14  20540 1 1 79 HIS CA   C  78.823  -0.054  14.790 1.00 . A A . 79 HIS CA   1 1 
        14  20541 1 1 79 HIS CB   C  80.141   0.593  14.354 1.00 . A A . 79 HIS CB   1 1 
        14  20542 1 1 79 HIS CD2  C  79.393   2.338  12.536 1.00 . A A . 79 HIS CD2  1 1 
        14  20543 1 1 79 HIS CE1  C  79.734   4.149  13.682 1.00 . A A . 79 HIS CE1  1 1 
        14  20544 1 1 79 HIS CG   C  79.864   1.950  13.767 1.00 . A A . 79 HIS CG   1 1 
        14  20545 1 1 79 HIS H    H  78.017   1.092  16.426 1.00 . A A . 79 HIS H    1 1 
        14  20546 1 1 79 HIS HA   H  78.311  -0.447  13.924 1.00 . A A . 79 HIS HA   1 1 
        14  20547 1 1 79 HIS HB2  H  80.792   0.697  15.210 1.00 . A A . 79 HIS HB2  1 1 
        14  20548 1 1 79 HIS HB3  H  80.619  -0.029  13.612 1.00 . A A . 79 HIS HB3  1 1 
        14  20549 1 1 79 HIS HD1  H  80.409   3.187  15.398 1.00 . A A . 79 HIS HD1  1 1 
        14  20550 1 1 79 HIS HD2  H  79.126   1.670  11.730 1.00 . A A . 79 HIS HD2  1 1 
        14  20551 1 1 79 HIS HE1  H  79.794   5.188  13.972 1.00 . A A . 79 HIS HE1  1 1 
        14  20552 1 1 79 HIS HE2  H  79.011   4.278  11.736 1.00 . A A . 79 HIS HE2  1 1 
        14  20553 1 1 79 HIS N    N  77.965   0.968  15.456 1.00 . A A . 79 HIS N    1 1 
        14  20554 1 1 79 HIS ND1  N  80.074   3.121  14.479 1.00 . A A . 79 HIS ND1  1 1 
        14  20555 1 1 79 HIS NE2  N  79.313   3.726  12.488 1.00 . A A . 79 HIS NE2  1 1 
        14  20556 1 1 79 HIS O    O  80.079  -1.163  16.506 1.00 . A A . 79 HIS O    1 1 
        14  20557 1 1 80 GLU C    C  78.035  -4.635  16.058 1.00 . A A . 80 GLU C    1 1 
        14  20558 1 1 80 GLU CA   C  78.496  -3.338  16.726 1.00 . A A . 80 GLU CA   1 1 
        14  20559 1 1 80 GLU CB   C  77.690  -3.110  18.007 1.00 . A A . 80 GLU CB   1 1 
        14  20560 1 1 80 GLU CD   C  77.549  -1.785  20.121 1.00 . A A . 80 GLU CD   1 1 
        14  20561 1 1 80 GLU CG   C  78.368  -2.031  18.853 1.00 . A A . 80 GLU CG   1 1 
        14  20562 1 1 80 GLU H    H  77.501  -2.199  15.191 1.00 . A A . 80 GLU H    1 1 
        14  20563 1 1 80 GLU HA   H  79.546  -3.411  16.969 1.00 . A A . 80 GLU HA   1 1 
        14  20564 1 1 80 GLU HB2  H  76.690  -2.793  17.751 1.00 . A A . 80 GLU HB2  1 1 
        14  20565 1 1 80 GLU HB3  H  77.643  -4.030  18.571 1.00 . A A . 80 GLU HB3  1 1 
        14  20566 1 1 80 GLU HG2  H  79.362  -2.357  19.122 1.00 . A A . 80 GLU HG2  1 1 
        14  20567 1 1 80 GLU HG3  H  78.431  -1.114  18.285 1.00 . A A . 80 GLU HG3  1 1 
        14  20568 1 1 80 GLU N    N  78.276  -2.196  15.791 1.00 . A A . 80 GLU N    1 1 
        14  20569 1 1 80 GLU O    O  78.757  -5.611  16.011 1.00 . A A . 80 GLU O    1 1 
        14  20570 1 1 80 GLU OE1  O  77.621  -2.609  21.018 1.00 . A A . 80 GLU OE1  1 1 
        14  20571 1 1 80 GLU OE2  O  76.863  -0.778  20.174 1.00 . A A . 80 GLU OE2  1 1 
        14  20572 1 1 81 LEU C    C  76.951  -6.005  13.482 1.00 . A A . 81 LEU C    1 1 
        14  20573 1 1 81 LEU CA   C  76.331  -5.886  14.876 1.00 . A A . 81 LEU CA   1 1 
        14  20574 1 1 81 LEU CB   C  74.807  -5.812  14.753 1.00 . A A . 81 LEU CB   1 1 
        14  20575 1 1 81 LEU CD1  C  72.686  -5.358  15.994 1.00 . A A . 81 LEU CD1  1 1 
        14  20576 1 1 81 LEU CD2  C  74.709  -6.154  17.225 1.00 . A A . 81 LEU CD2  1 1 
        14  20577 1 1 81 LEU CG   C  74.213  -5.291  16.063 1.00 . A A . 81 LEU CG   1 1 
        14  20578 1 1 81 LEU H    H  76.271  -3.854  15.590 1.00 . A A . 81 LEU H    1 1 
        14  20579 1 1 81 LEU HA   H  76.603  -6.750  15.464 1.00 . A A . 81 LEU HA   1 1 
        14  20580 1 1 81 LEU HB2  H  74.544  -5.144  13.946 1.00 . A A . 81 LEU HB2  1 1 
        14  20581 1 1 81 LEU HB3  H  74.415  -6.797  14.549 1.00 . A A . 81 LEU HB3  1 1 
        14  20582 1 1 81 LEU HD11 H  72.376  -6.386  15.875 1.00 . A A . 81 LEU HD11 1 1 
        14  20583 1 1 81 LEU HD12 H  72.338  -4.777  15.153 1.00 . A A . 81 LEU HD12 1 1 
        14  20584 1 1 81 LEU HD13 H  72.267  -4.959  16.906 1.00 . A A . 81 LEU HD13 1 1 
        14  20585 1 1 81 LEU HD21 H  74.111  -5.954  18.102 1.00 . A A . 81 LEU HD21 1 1 
        14  20586 1 1 81 LEU HD22 H  75.742  -5.919  17.433 1.00 . A A . 81 LEU HD22 1 1 
        14  20587 1 1 81 LEU HD23 H  74.623  -7.197  16.960 1.00 . A A . 81 LEU HD23 1 1 
        14  20588 1 1 81 LEU HG   H  74.521  -4.267  16.215 1.00 . A A . 81 LEU HG   1 1 
        14  20589 1 1 81 LEU N    N  76.837  -4.652  15.541 1.00 . A A . 81 LEU N    1 1 
        14  20590 1 1 81 LEU O    O  76.565  -6.842  12.690 1.00 . A A . 81 LEU O    1 1 
        14  20591 1 1 82 ALA C    C  78.935  -6.690  11.524 1.00 . A A . 82 ALA C    1 1 
        14  20592 1 1 82 ALA CA   C  78.554  -5.241  11.833 1.00 . A A . 82 ALA CA   1 1 
        14  20593 1 1 82 ALA CB   C  79.813  -4.372  11.828 1.00 . A A . 82 ALA CB   1 1 
        14  20594 1 1 82 ALA H    H  78.206  -4.506  13.828 1.00 . A A . 82 ALA H    1 1 
        14  20595 1 1 82 ALA HA   H  77.864  -4.881  11.083 1.00 . A A . 82 ALA HA   1 1 
        14  20596 1 1 82 ALA HB1  H  80.480  -4.701  12.611 1.00 . A A . 82 ALA HB1  1 1 
        14  20597 1 1 82 ALA HB2  H  79.539  -3.341  11.999 1.00 . A A . 82 ALA HB2  1 1 
        14  20598 1 1 82 ALA HB3  H  80.308  -4.460  10.872 1.00 . A A . 82 ALA HB3  1 1 
        14  20599 1 1 82 ALA N    N  77.909  -5.174  13.175 1.00 . A A . 82 ALA N    1 1 
        14  20600 1 1 82 ALA O    O  79.062  -7.078  10.380 1.00 . A A . 82 ALA O    1 1 
        14  20601 1 1 83 GLN C    C  78.226  -9.747  12.079 1.00 . A A . 83 GLN C    1 1 
        14  20602 1 1 83 GLN CA   C  79.494  -8.916  12.302 1.00 . A A . 83 GLN CA   1 1 
        14  20603 1 1 83 GLN CB   C  80.249  -9.449  13.525 1.00 . A A . 83 GLN CB   1 1 
        14  20604 1 1 83 GLN CD   C  81.894 -11.152  14.324 1.00 . A A . 83 GLN CD   1 1 
        14  20605 1 1 83 GLN CG   C  81.081 -10.668  13.122 1.00 . A A . 83 GLN CG   1 1 
        14  20606 1 1 83 GLN H    H  79.013  -7.159  13.452 1.00 . A A . 83 GLN H    1 1 
        14  20607 1 1 83 GLN HA   H  80.127  -8.983  11.429 1.00 . A A . 83 GLN HA   1 1 
        14  20608 1 1 83 GLN HB2  H  80.901  -8.676  13.908 1.00 . A A . 83 GLN HB2  1 1 
        14  20609 1 1 83 GLN HB3  H  79.543  -9.734  14.290 1.00 . A A . 83 GLN HB3  1 1 
        14  20610 1 1 83 GLN HE21 H  81.337 -13.047  14.116 1.00 . A A . 83 GLN HE21 1 1 
        14  20611 1 1 83 GLN HE22 H  82.388 -12.737  15.413 1.00 . A A . 83 GLN HE22 1 1 
        14  20612 1 1 83 GLN HG2  H  80.424 -11.457  12.788 1.00 . A A . 83 GLN HG2  1 1 
        14  20613 1 1 83 GLN HG3  H  81.754 -10.396  12.321 1.00 . A A . 83 GLN HG3  1 1 
        14  20614 1 1 83 GLN N    N  79.120  -7.493  12.537 1.00 . A A . 83 GLN N    1 1 
        14  20615 1 1 83 GLN NE2  N  81.871 -12.417  14.644 1.00 . A A . 83 GLN NE2  1 1 
        14  20616 1 1 83 GLN O    O  78.109 -10.858  12.557 1.00 . A A . 83 GLN O    1 1 
        14  20617 1 1 83 GLN OE1  O  82.556 -10.372  14.979 1.00 . A A . 83 GLN OE1  1 1 
        14  20618 1 1 84 TYR C    C  76.274 -11.069  10.063 1.00 . A A . 84 TYR C    1 1 
        14  20619 1 1 84 TYR CA   C  76.017  -9.978  11.108 1.00 . A A . 84 TYR CA   1 1 
        14  20620 1 1 84 TYR CB   C  74.932  -9.022  10.599 1.00 . A A . 84 TYR CB   1 1 
        14  20621 1 1 84 TYR CD1  C  76.228  -7.585   8.984 1.00 . A A . 84 TYR CD1  1 1 
        14  20622 1 1 84 TYR CD2  C  74.613  -9.165   8.103 1.00 . A A . 84 TYR CD2  1 1 
        14  20623 1 1 84 TYR CE1  C  76.538  -7.176   7.681 1.00 . A A . 84 TYR CE1  1 1 
        14  20624 1 1 84 TYR CE2  C  74.923  -8.755   6.800 1.00 . A A . 84 TYR CE2  1 1 
        14  20625 1 1 84 TYR CG   C  75.266  -8.580   9.194 1.00 . A A . 84 TYR CG   1 1 
        14  20626 1 1 84 TYR CZ   C  75.885  -7.760   6.590 1.00 . A A . 84 TYR CZ   1 1 
        14  20627 1 1 84 TYR H    H  77.387  -8.320  10.981 1.00 . A A . 84 TYR H    1 1 
        14  20628 1 1 84 TYR HA   H  75.688 -10.436  12.029 1.00 . A A . 84 TYR HA   1 1 
        14  20629 1 1 84 TYR HB2  H  73.977  -9.528  10.602 1.00 . A A . 84 TYR HB2  1 1 
        14  20630 1 1 84 TYR HB3  H  74.882  -8.159  11.246 1.00 . A A . 84 TYR HB3  1 1 
        14  20631 1 1 84 TYR HD1  H  76.732  -7.134   9.826 1.00 . A A . 84 TYR HD1  1 1 
        14  20632 1 1 84 TYR HD2  H  73.871  -9.932   8.265 1.00 . A A . 84 TYR HD2  1 1 
        14  20633 1 1 84 TYR HE1  H  77.280  -6.408   7.519 1.00 . A A . 84 TYR HE1  1 1 
        14  20634 1 1 84 TYR HE2  H  74.419  -9.206   5.958 1.00 . A A . 84 TYR HE2  1 1 
        14  20635 1 1 84 TYR HH   H  75.374  -7.328   4.802 1.00 . A A . 84 TYR HH   1 1 
        14  20636 1 1 84 TYR N    N  77.274  -9.217  11.357 1.00 . A A . 84 TYR N    1 1 
        14  20637 1 1 84 TYR O    O  76.020 -12.235  10.295 1.00 . A A . 84 TYR O    1 1 
        14  20638 1 1 84 TYR OH   O  76.190  -7.357   5.306 1.00 . A A . 84 TYR OH   1 1 
        14  20639 1 1 85 GLY C    C  78.018 -11.149   6.826 1.00 . A A . 85 GLY C    1 1 
        14  20640 1 1 85 GLY CA   C  77.046 -11.720   7.860 1.00 . A A . 85 GLY CA   1 1 
        14  20641 1 1 85 GLY H    H  76.972  -9.756   8.745 1.00 . A A . 85 GLY H    1 1 
        14  20642 1 1 85 GLY HA2  H  77.478 -12.600   8.314 1.00 . A A . 85 GLY HA2  1 1 
        14  20643 1 1 85 GLY HA3  H  76.121 -11.985   7.371 1.00 . A A . 85 GLY HA3  1 1 
        14  20644 1 1 85 GLY N    N  76.776 -10.701   8.915 1.00 . A A . 85 GLY N    1 1 
        14  20645 1 1 85 GLY O    O  78.103 -11.631   5.716 1.00 . A A . 85 GLY O    1 1 
        14  20646 1 1 86 ILE C    C  79.181  -9.533   4.811 1.00 . A A . 86 ILE C    1 1 
        14  20647 1 1 86 ILE CA   C  79.729  -9.499   6.246 1.00 . A A . 86 ILE CA   1 1 
        14  20648 1 1 86 ILE CB   C  81.082 -10.236   6.354 1.00 . A A . 86 ILE CB   1 1 
        14  20649 1 1 86 ILE CD1  C  83.558  -9.991   6.119 1.00 . A A . 86 ILE CD1  1 1 
        14  20650 1 1 86 ILE CG1  C  82.221  -9.249   6.090 1.00 . A A . 86 ILE CG1  1 1 
        14  20651 1 1 86 ILE CG2  C  81.135 -11.362   5.320 1.00 . A A . 86 ILE CG2  1 1 
        14  20652 1 1 86 ILE H    H  78.653  -9.761   8.095 1.00 . A A . 86 ILE H    1 1 
        14  20653 1 1 86 ILE HA   H  79.868  -8.466   6.534 1.00 . A A . 86 ILE HA   1 1 
        14  20654 1 1 86 ILE HB   H  81.186 -10.653   7.345 1.00 . A A . 86 ILE HB   1 1 
        14  20655 1 1 86 ILE HD11 H  83.602 -10.618   6.998 1.00 . A A . 86 ILE HD11 1 1 
        14  20656 1 1 86 ILE HD12 H  84.367  -9.276   6.147 1.00 . A A . 86 ILE HD12 1 1 
        14  20657 1 1 86 ILE HD13 H  83.649 -10.604   5.235 1.00 . A A . 86 ILE HD13 1 1 
        14  20658 1 1 86 ILE HG12 H  82.083  -8.792   5.121 1.00 . A A . 86 ILE HG12 1 1 
        14  20659 1 1 86 ILE HG13 H  82.219  -8.484   6.852 1.00 . A A . 86 ILE HG13 1 1 
        14  20660 1 1 86 ILE HG21 H  81.523 -10.977   4.388 1.00 . A A . 86 ILE HG21 1 1 
        14  20661 1 1 86 ILE HG22 H  80.141 -11.753   5.161 1.00 . A A . 86 ILE HG22 1 1 
        14  20662 1 1 86 ILE HG23 H  81.780 -12.151   5.679 1.00 . A A . 86 ILE HG23 1 1 
        14  20663 1 1 86 ILE N    N  78.749 -10.124   7.190 1.00 . A A . 86 ILE N    1 1 
        14  20664 1 1 86 ILE O    O  77.988  -9.630   4.596 1.00 . A A . 86 ILE O    1 1 
        14  20665 1 1 87 .   C    C  79.049 -10.856   2.067 1.00 . A A . 87 RCY C    1 1 
        14  20666 1 1 87 .   C1C  C  78.535  -3.223   5.397 1.00 . A A . 87 RCY C1C  1 1 
        14  20667 1 1 87 .   C1L  C  81.480  -5.988   4.220 1.00 . A A . 87 RCY C1L  1 1 
        14  20668 1 1 87 .   C1M  C  77.605  -4.171   1.943 1.00 . A A . 87 RCY C1M  1 1 
        14  20669 1 1 87 .   C1P  C  80.289  -5.063   4.499 1.00 . A A . 87 RCY C1P  1 1 
        14  20670 1 1 87 .   C1Q  C  79.701  -6.425   2.647 1.00 . A A . 87 RCY C1Q  1 1 
        14  20671 1 1 87 .   C1S  C  80.764  -7.122   3.478 1.00 . A A . 87 RCY C1S  1 1 
        14  20672 1 1 87 .   C1U  C  77.855  -4.498   3.318 1.00 . A A . 87 RCY C1U  1 1 
        14  20673 1 1 87 .   C1V  C  76.469  -2.530   4.103 1.00 . A A . 87 RCY C1V  1 1 
        14  20674 1 1 87 .   C1W  C  78.348  -2.856   1.674 1.00 . A A . 87 RCY C1W  1 1 
        14  20675 1 1 87 .   C1X  C  77.868  -3.142   4.022 1.00 . A A . 87 RCY C1X  1 1 
        14  20676 1 1 87 .   C1Y  C  77.429  -1.852   0.973 1.00 . A A . 87 RCY C1Y  1 1 
        14  20677 1 1 87 .   C1Z  C  79.615  -3.092   0.853 1.00 . A A . 87 RCY C1Z  1 1 
        14  20678 1 1 87 .   CA   C  79.553  -9.455   2.420 1.00 . A A . 87 RCY CA   1 1 
        14  20679 1 1 87 .   CB   C  80.703  -9.070   1.484 1.00 . A A . 87 RCY CB   1 1 
        14  20680 1 1 87 .   H1S  H  80.010  -7.883   3.617 1.00 . A A . 87 RCY H1S  1 1 
        14  20681 1 1 87 .   H1U  H  77.041  -5.095   3.700 1.00 . A A . 87 RCY H1U  1 1 
        14  20682 1 1 87 .   HA   H  78.746  -8.745   2.310 1.00 . A A . 87 RCY HA   1 1 
        14  20683 1 1 87 .   HB1  H  80.313  -8.511   0.646 1.00 . A A . 87 RCY HB1  1 1 
        14  20684 1 1 87 .   HB2  H  81.191  -9.964   1.123 1.00 . A A . 87 RCY HB2  1 1 
        14  20685 1 1 87 .   HN1  H  80.992  -9.352   4.019 1.00 . A A . 87 RCY HN1  1 1 
        14  20686 1 1 87 .   N    N  80.035  -9.440   3.830 1.00 . A A . 87 RCY N    1 1 
        14  20687 1 1 87 .   N1R  N  79.171  -5.262   3.477 1.00 . A A . 87 RCY N1R  1 1 
        14  20688 1 1 87 .   N1V  N  78.738  -2.345   3.060 1.00 . A A . 87 RCY N1V  1 1 
        14  20689 1 1 87 .   O1G  O  80.239  -4.260   5.430 1.00 . A A . 87 RCY O1G  1 1 
        14  20690 1 1 87 .   O1H  O  79.339  -6.745   1.516 1.00 . A A . 87 RCY O1H  1 1 
        14  20691 1 1 87 .   O1J  O  79.725  -1.321   3.388 1.00 . A A . 87 RCY O1J  1 1 
        14  20692 1 1 87 .   SG   S  81.898  -8.052   2.384 1.00 . A A . 87 RCY SG   1 1 
        15  20693 1 1  1 MET C    C  65.862 -11.588  21.257 1.00 . A A .  1 MET C    1 1 
        15  20694 1 1  1 MET CA   C  66.927 -12.439  21.951 1.00 . A A .  1 MET CA   1 1 
        15  20695 1 1  1 MET CB   C  68.184 -11.597  22.181 1.00 . A A .  1 MET CB   1 1 
        15  20696 1 1  1 MET CE   C  70.437  -9.447  19.530 1.00 . A A .  1 MET CE   1 1 
        15  20697 1 1  1 MET CG   C  68.694 -11.065  20.840 1.00 . A A .  1 MET CG   1 1 
        15  20698 1 1  1 MET HA   H  66.548 -12.787  22.900 1.00 . A A .  1 MET HA   1 1 
        15  20699 1 1  1 MET HB2  H  67.947 -10.767  22.832 1.00 . A A .  1 MET HB2  1 1 
        15  20700 1 1  1 MET HB3  H  68.948 -12.207  22.638 1.00 . A A .  1 MET HB3  1 1 
        15  20701 1 1  1 MET HE1  H  71.340  -8.854  19.523 1.00 . A A .  1 MET HE1  1 1 
        15  20702 1 1  1 MET HE2  H  69.580  -8.793  19.494 1.00 . A A .  1 MET HE2  1 1 
        15  20703 1 1  1 MET HE3  H  70.424 -10.103  18.670 1.00 . A A .  1 MET HE3  1 1 
        15  20704 1 1  1 MET HG2  H  68.691 -11.862  20.112 1.00 . A A .  1 MET HG2  1 1 
        15  20705 1 1  1 MET HG3  H  68.052 -10.266  20.502 1.00 . A A .  1 MET HG3  1 1 
        15  20706 1 1  1 MET N    N  67.265 -13.610  21.092 1.00 . A A .  1 MET N    1 1 
        15  20707 1 1  1 MET O    O  65.049 -12.087  20.504 1.00 . A A .  1 MET O    1 1 
        15  20708 1 1  1 MET SD   S  70.381 -10.439  21.042 1.00 . A A .  1 MET SD   1 1 
        15  20709 1 1  2 ASN C    C  65.171  -9.283  19.368 1.00 . A A .  2 ASN C    1 1 
        15  20710 1 1  2 ASN CA   C  64.847  -9.426  20.856 1.00 . A A .  2 ASN CA   1 1 
        15  20711 1 1  2 ASN CB   C  64.873  -8.046  21.518 1.00 . A A .  2 ASN CB   1 1 
        15  20712 1 1  2 ASN CG   C  64.552  -8.188  23.007 1.00 . A A .  2 ASN CG   1 1 
        15  20713 1 1  2 ASN H    H  66.524  -9.923  22.112 1.00 . A A .  2 ASN H    1 1 
        15  20714 1 1  2 ASN HA   H  63.865  -9.861  20.970 1.00 . A A .  2 ASN HA   1 1 
        15  20715 1 1  2 ASN HB2  H  65.855  -7.610  21.401 1.00 . A A .  2 ASN HB2  1 1 
        15  20716 1 1  2 ASN HB3  H  64.137  -7.409  21.053 1.00 . A A .  2 ASN HB3  1 1 
        15  20717 1 1  2 ASN HD21 H  65.609  -6.592  23.533 1.00 . A A .  2 ASN HD21 1 1 
        15  20718 1 1  2 ASN HD22 H  64.842  -7.407  24.809 1.00 . A A .  2 ASN HD22 1 1 
        15  20719 1 1  2 ASN N    N  65.860 -10.306  21.503 1.00 . A A .  2 ASN N    1 1 
        15  20720 1 1  2 ASN ND2  N  65.042  -7.324  23.853 1.00 . A A .  2 ASN ND2  1 1 
        15  20721 1 1  2 ASN O    O  65.056  -8.217  18.797 1.00 . A A .  2 ASN O    1 1 
        15  20722 1 1  2 ASN OD1  O  63.848  -9.096  23.405 1.00 . A A .  2 ASN OD1  1 1 
        15  20723 1 1  3 LEU C    C  64.612 -10.178  16.474 1.00 . A A .  3 LEU C    1 1 
        15  20724 1 1  3 LEU CA   C  65.909 -10.275  17.284 1.00 . A A .  3 LEU CA   1 1 
        15  20725 1 1  3 LEU CB   C  66.688 -11.535  16.876 1.00 . A A .  3 LEU CB   1 1 
        15  20726 1 1  3 LEU CD1  C  68.651 -12.390  15.587 1.00 . A A .  3 LEU CD1  1 1 
        15  20727 1 1  3 LEU CD2  C  67.190 -10.616  14.609 1.00 . A A .  3 LEU CD2  1 1 
        15  20728 1 1  3 LEU CG   C  67.805 -11.155  15.902 1.00 . A A .  3 LEU CG   1 1 
        15  20729 1 1  3 LEU H    H  65.664 -11.200  19.214 1.00 . A A .  3 LEU H    1 1 
        15  20730 1 1  3 LEU HA   H  66.512  -9.398  17.102 1.00 . A A .  3 LEU HA   1 1 
        15  20731 1 1  3 LEU HB2  H  67.115 -11.991  17.757 1.00 . A A .  3 LEU HB2  1 1 
        15  20732 1 1  3 LEU HB3  H  66.019 -12.237  16.400 1.00 . A A .  3 LEU HB3  1 1 
        15  20733 1 1  3 LEU HD11 H  69.140 -12.731  16.488 1.00 . A A .  3 LEU HD11 1 1 
        15  20734 1 1  3 LEU HD12 H  69.395 -12.137  14.847 1.00 . A A .  3 LEU HD12 1 1 
        15  20735 1 1  3 LEU HD13 H  68.014 -13.174  15.204 1.00 . A A .  3 LEU HD13 1 1 
        15  20736 1 1  3 LEU HD21 H  67.967 -10.477  13.871 1.00 . A A .  3 LEU HD21 1 1 
        15  20737 1 1  3 LEU HD22 H  66.708  -9.670  14.806 1.00 . A A .  3 LEU HD22 1 1 
        15  20738 1 1  3 LEU HD23 H  66.461 -11.320  14.236 1.00 . A A .  3 LEU HD23 1 1 
        15  20739 1 1  3 LEU HG   H  68.429 -10.396  16.350 1.00 . A A .  3 LEU HG   1 1 
        15  20740 1 1  3 LEU N    N  65.577 -10.350  18.735 1.00 . A A .  3 LEU N    1 1 
        15  20741 1 1  3 LEU O    O  64.580 -10.473  15.296 1.00 . A A .  3 LEU O    1 1 
        15  20742 1 1  4 GLU C    C  62.386  -8.594  15.260 1.00 . A A .  4 GLU C    1 1 
        15  20743 1 1  4 GLU CA   C  62.250  -9.653  16.365 1.00 . A A .  4 GLU CA   1 1 
        15  20744 1 1  4 GLU CB   C  61.151  -9.228  17.343 1.00 . A A .  4 GLU CB   1 1 
        15  20745 1 1  4 GLU CD   C  59.410 -10.800  16.482 1.00 . A A .  4 GLU CD   1 1 
        15  20746 1 1  4 GLU CG   C  59.787  -9.328  16.656 1.00 . A A .  4 GLU CG   1 1 
        15  20747 1 1  4 GLU H    H  63.588  -9.535  18.049 1.00 . A A .  4 GLU H    1 1 
        15  20748 1 1  4 GLU HA   H  62.000 -10.609  15.936 1.00 . A A .  4 GLU HA   1 1 
        15  20749 1 1  4 GLU HB2  H  61.170  -9.877  18.207 1.00 . A A .  4 GLU HB2  1 1 
        15  20750 1 1  4 GLU HB3  H  61.322  -8.209  17.655 1.00 . A A .  4 GLU HB3  1 1 
        15  20751 1 1  4 GLU HG2  H  59.042  -8.834  17.263 1.00 . A A .  4 GLU HG2  1 1 
        15  20752 1 1  4 GLU HG3  H  59.836  -8.853  15.688 1.00 . A A .  4 GLU HG3  1 1 
        15  20753 1 1  4 GLU N    N  63.542  -9.767  17.098 1.00 . A A .  4 GLU N    1 1 
        15  20754 1 1  4 GLU O    O  62.828  -7.491  15.513 1.00 . A A .  4 GLU O    1 1 
        15  20755 1 1  4 GLU OE1  O  60.102 -11.638  17.036 1.00 . A A .  4 GLU OE1  1 1 
        15  20756 1 1  4 GLU OE2  O  58.436 -11.064  15.797 1.00 . A A .  4 GLU OE2  1 1 
        15  20757 1 1  5 PRO C    C  61.011  -6.884  12.965 1.00 . A A .  5 PRO C    1 1 
        15  20758 1 1  5 PRO CA   C  62.104  -7.959  12.903 1.00 . A A .  5 PRO CA   1 1 
        15  20759 1 1  5 PRO CB   C  61.919  -8.847  11.669 1.00 . A A .  5 PRO CB   1 1 
        15  20760 1 1  5 PRO CD   C  61.464 -10.217  13.622 1.00 . A A .  5 PRO CD   1 1 
        15  20761 1 1  5 PRO CG   C  61.109 -10.007  12.147 1.00 . A A .  5 PRO CG   1 1 
        15  20762 1 1  5 PRO HA   H  63.080  -7.503  12.877 1.00 . A A .  5 PRO HA   1 1 
        15  20763 1 1  5 PRO HB2  H  61.394  -8.308  10.891 1.00 . A A .  5 PRO HB2  1 1 
        15  20764 1 1  5 PRO HB3  H  62.875  -9.192  11.308 1.00 . A A .  5 PRO HB3  1 1 
        15  20765 1 1  5 PRO HD2  H  60.579 -10.461  14.193 1.00 . A A .  5 PRO HD2  1 1 
        15  20766 1 1  5 PRO HD3  H  62.212 -10.988  13.728 1.00 . A A .  5 PRO HD3  1 1 
        15  20767 1 1  5 PRO HG2  H  60.056  -9.788  12.044 1.00 . A A .  5 PRO HG2  1 1 
        15  20768 1 1  5 PRO HG3  H  61.362 -10.893  11.584 1.00 . A A .  5 PRO HG3  1 1 
        15  20769 1 1  5 PRO N    N  62.012  -8.917  14.043 1.00 . A A .  5 PRO N    1 1 
        15  20770 1 1  5 PRO O    O  60.008  -7.048  13.630 1.00 . A A .  5 PRO O    1 1 
        15  20771 1 1  6 PRO C    C  58.934  -5.051  11.509 1.00 . A A .  6 PRO C    1 1 
        15  20772 1 1  6 PRO CA   C  60.223  -4.669  12.246 1.00 . A A .  6 PRO CA   1 1 
        15  20773 1 1  6 PRO CB   C  60.961  -3.549  11.501 1.00 . A A .  6 PRO CB   1 1 
        15  20774 1 1  6 PRO CD   C  62.386  -5.507  11.439 1.00 . A A .  6 PRO CD   1 1 
        15  20775 1 1  6 PRO CG   C  61.996  -4.240  10.676 1.00 . A A .  6 PRO CG   1 1 
        15  20776 1 1  6 PRO HA   H  59.996  -4.347  13.249 1.00 . A A .  6 PRO HA   1 1 
        15  20777 1 1  6 PRO HB2  H  60.275  -3.000  10.869 1.00 . A A .  6 PRO HB2  1 1 
        15  20778 1 1  6 PRO HB3  H  61.438  -2.883  12.204 1.00 . A A .  6 PRO HB3  1 1 
        15  20779 1 1  6 PRO HD2  H  62.572  -6.320  10.751 1.00 . A A .  6 PRO HD2  1 1 
        15  20780 1 1  6 PRO HD3  H  63.249  -5.327  12.061 1.00 . A A .  6 PRO HD3  1 1 
        15  20781 1 1  6 PRO HG2  H  61.586  -4.496   9.709 1.00 . A A .  6 PRO HG2  1 1 
        15  20782 1 1  6 PRO HG3  H  62.861  -3.607  10.558 1.00 . A A .  6 PRO HG3  1 1 
        15  20783 1 1  6 PRO N    N  61.207  -5.791  12.273 1.00 . A A .  6 PRO N    1 1 
        15  20784 1 1  6 PRO O    O  58.884  -6.034  10.796 1.00 . A A .  6 PRO O    1 1 
        15  20785 1 1  7 LYS C    C  55.793  -3.319  10.806 1.00 . A A .  7 LYS C    1 1 
        15  20786 1 1  7 LYS CA   C  56.609  -4.603  10.987 1.00 . A A .  7 LYS CA   1 1 
        15  20787 1 1  7 LYS CB   C  55.815  -5.619  11.825 1.00 . A A .  7 LYS CB   1 1 
        15  20788 1 1  7 LYS CD   C  55.752  -4.031  13.753 1.00 . A A .  7 LYS CD   1 1 
        15  20789 1 1  7 LYS CE   C  55.875  -3.923  15.274 1.00 . A A .  7 LYS CE   1 1 
        15  20790 1 1  7 LYS CG   C  56.152  -5.438  13.306 1.00 . A A .  7 LYS CG   1 1 
        15  20791 1 1  7 LYS H    H  57.953  -3.494  12.256 1.00 . A A .  7 LYS H    1 1 
        15  20792 1 1  7 LYS HA   H  56.822  -5.028  10.017 1.00 . A A .  7 LYS HA   1 1 
        15  20793 1 1  7 LYS HB2  H  54.756  -5.467  11.672 1.00 . A A .  7 LYS HB2  1 1 
        15  20794 1 1  7 LYS HB3  H  56.078  -6.620  11.516 1.00 . A A .  7 LYS HB3  1 1 
        15  20795 1 1  7 LYS HD2  H  56.404  -3.307  13.286 1.00 . A A .  7 LYS HD2  1 1 
        15  20796 1 1  7 LYS HD3  H  54.731  -3.836  13.462 1.00 . A A .  7 LYS HD3  1 1 
        15  20797 1 1  7 LYS HE2  H  56.905  -4.070  15.564 1.00 . A A .  7 LYS HE2  1 1 
        15  20798 1 1  7 LYS HE3  H  55.547  -2.945  15.594 1.00 . A A .  7 LYS HE3  1 1 
        15  20799 1 1  7 LYS HG2  H  55.611  -6.169  13.890 1.00 . A A .  7 LYS HG2  1 1 
        15  20800 1 1  7 LYS HG3  H  57.213  -5.573  13.454 1.00 . A A .  7 LYS HG3  1 1 
        15  20801 1 1  7 LYS HZ1  H  55.563  -5.852  15.995 1.00 . A A .  7 LYS HZ1  1 1 
        15  20802 1 1  7 LYS HZ2  H  54.176  -5.125  15.336 1.00 . A A .  7 LYS HZ2  1 1 
        15  20803 1 1  7 LYS HZ3  H  54.743  -4.648  16.865 1.00 . A A .  7 LYS HZ3  1 1 
        15  20804 1 1  7 LYS N    N  57.892  -4.282  11.676 1.00 . A A .  7 LYS N    1 1 
        15  20805 1 1  7 LYS NZ   N  55.025  -4.966  15.916 1.00 . A A .  7 LYS NZ   1 1 
        15  20806 1 1  7 LYS O    O  54.671  -3.213  11.260 1.00 . A A .  7 LYS O    1 1 
        15  20807 1 1  8 ALA C    C  56.335  -0.215   8.895 1.00 . A A .  8 ALA C    1 1 
        15  20808 1 1  8 ALA CA   C  55.604  -1.068   9.933 1.00 . A A .  8 ALA CA   1 1 
        15  20809 1 1  8 ALA CB   C  55.520  -0.302  11.255 1.00 . A A .  8 ALA CB   1 1 
        15  20810 1 1  8 ALA H    H  57.253  -2.446   9.783 1.00 . A A .  8 ALA H    1 1 
        15  20811 1 1  8 ALA HA   H  54.606  -1.288   9.581 1.00 . A A .  8 ALA HA   1 1 
        15  20812 1 1  8 ALA HB1  H  54.977  -0.891  11.979 1.00 . A A .  8 ALA HB1  1 1 
        15  20813 1 1  8 ALA HB2  H  55.008   0.635  11.096 1.00 . A A .  8 ALA HB2  1 1 
        15  20814 1 1  8 ALA HB3  H  56.517  -0.109  11.623 1.00 . A A .  8 ALA HB3  1 1 
        15  20815 1 1  8 ALA N    N  56.348  -2.342  10.143 1.00 . A A .  8 ALA N    1 1 
        15  20816 1 1  8 ALA O    O  57.340  -0.617   8.344 1.00 . A A .  8 ALA O    1 1 
        15  20817 1 1  9 GLU C    C  56.604   1.101   6.284 1.00 . A A .  9 GLU C    1 1 
        15  20818 1 1  9 GLU CA   C  56.505   1.838   7.622 1.00 . A A .  9 GLU CA   1 1 
        15  20819 1 1  9 GLU CB   C  57.910   2.197   8.117 1.00 . A A .  9 GLU CB   1 1 
        15  20820 1 1  9 GLU CD   C  59.754   3.878   7.971 1.00 . A A .  9 GLU CD   1 1 
        15  20821 1 1  9 GLU CG   C  58.403   3.451   7.393 1.00 . A A .  9 GLU CG   1 1 
        15  20822 1 1  9 GLU H    H  55.025   1.266   9.079 1.00 . A A .  9 GLU H    1 1 
        15  20823 1 1  9 GLU HA   H  55.926   2.741   7.493 1.00 . A A .  9 GLU HA   1 1 
        15  20824 1 1  9 GLU HB2  H  57.879   2.382   9.181 1.00 . A A .  9 GLU HB2  1 1 
        15  20825 1 1  9 GLU HB3  H  58.584   1.378   7.915 1.00 . A A .  9 GLU HB3  1 1 
        15  20826 1 1  9 GLU HG2  H  58.512   3.239   6.339 1.00 . A A .  9 GLU HG2  1 1 
        15  20827 1 1  9 GLU HG3  H  57.688   4.249   7.527 1.00 . A A .  9 GLU HG3  1 1 
        15  20828 1 1  9 GLU N    N  55.837   0.960   8.624 1.00 . A A .  9 GLU N    1 1 
        15  20829 1 1  9 GLU O    O  57.257   1.550   5.363 1.00 . A A .  9 GLU O    1 1 
        15  20830 1 1  9 GLU OE1  O  59.827   4.069   9.174 1.00 . A A .  9 GLU OE1  1 1 
        15  20831 1 1  9 GLU OE2  O  60.692   4.006   7.202 1.00 . A A .  9 GLU OE2  1 1 
        15  20832 1 1 10 .   C    C  54.952  -1.883   4.890 1.00 . A A . 10 RCY C    1 1 
        15  20833 1 1 10 .   C1C  C  64.774  -1.588   5.738 1.00 . A A . 10 RCY C1C  1 1 
        15  20834 1 1 10 .   C1L  C  60.094  -2.023   4.748 1.00 . A A . 10 RCY C1L  1 1 
        15  20835 1 1 10 .   C1M  C  62.960  -3.093   8.591 1.00 . A A . 10 RCY C1M  1 1 
        15  20836 1 1 10 .   C1P  C  61.577  -2.029   5.143 1.00 . A A . 10 RCY C1P  1 1 
        15  20837 1 1 10 .   C1Q  C  60.323  -2.426   7.118 1.00 . A A . 10 RCY C1Q  1 1 
        15  20838 1 1 10 .   C1S  C  59.512  -2.843   5.904 1.00 . A A . 10 RCY C1S  1 1 
        15  20839 1 1 10 .   C1U  C  63.039  -2.184   7.483 1.00 . A A . 10 RCY C1U  1 1 
        15  20840 1 1 10 .   C1V  C  64.002  -3.989   5.991 1.00 . A A . 10 RCY C1V  1 1 
        15  20841 1 1 10 .   C1W  C  64.408  -3.400   8.995 1.00 . A A . 10 RCY C1W  1 1 
        15  20842 1 1 10 .   C1X  C  64.263  -2.660   6.702 1.00 . A A . 10 RCY C1X  1 1 
        15  20843 1 1 10 .   C1Y  C  64.616  -4.909   9.147 1.00 . A A . 10 RCY C1Y  1 1 
        15  20844 1 1 10 .   C1Z  C  64.792  -2.671  10.283 1.00 . A A . 10 RCY C1Z  1 1 
        15  20845 1 1 10 .   CA   C  56.023  -0.790   4.889 1.00 . A A . 10 RCY CA   1 1 
        15  20846 1 1 10 .   CB   C  57.406  -1.430   4.744 1.00 . A A . 10 RCY CB   1 1 
        15  20847 1 1 10 .   H1S  H  59.546  -3.827   6.347 1.00 . A A . 10 RCY H1S  1 1 
        15  20848 1 1 10 .   H1U  H  63.212  -1.183   7.849 1.00 . A A . 10 RCY H1U  1 1 
        15  20849 1 1 10 .   HA   H  55.850  -0.118   4.061 1.00 . A A . 10 RCY HA   1 1 
        15  20850 1 1 10 .   HB1  H  58.155  -0.656   4.680 1.00 . A A . 10 RCY HB1  1 1 
        15  20851 1 1 10 .   HB2  H  57.432  -2.032   3.848 1.00 . A A . 10 RCY HB2  1 1 
        15  20852 1 1 10 .   HN1  H  55.440  -0.377   6.921 1.00 . A A . 10 RCY HN1  1 1 
        15  20853 1 1 10 .   N    N  55.961  -0.029   6.168 1.00 . A A . 10 RCY N    1 1 
        15  20854 1 1 10 .   N1R  N  61.756  -2.210   6.650 1.00 . A A . 10 RCY N1R  1 1 
        15  20855 1 1 10 .   N1V  N  65.252  -2.858   7.843 1.00 . A A . 10 RCY N1V  1 1 
        15  20856 1 1 10 .   O    O  55.118  -2.927   5.489 1.00 . A A . 10 RCY O    1 1 
        15  20857 1 1 10 .   O1G  O  62.505  -1.903   4.347 1.00 . A A . 10 RCY O1G  1 1 
        15  20858 1 1 10 .   O1H  O  59.896  -2.291   8.264 1.00 . A A . 10 RCY O1H  1 1 
        15  20859 1 1 10 .   O1J  O  66.687  -2.589   7.837 1.00 . A A . 10 RCY O1J  1 1 
        15  20860 1 1 10 .   SG   S  57.740  -2.476   6.183 1.00 . A A . 10 RCY SG   1 1 
        15  20861 1 1 11 ARG C    C  53.032  -3.639   3.017 1.00 . A A . 11 ARG C    1 1 
        15  20862 1 1 11 ARG CA   C  52.774  -2.678   4.180 1.00 . A A . 11 ARG CA   1 1 
        15  20863 1 1 11 ARG CB   C  51.422  -1.988   3.982 1.00 . A A . 11 ARG CB   1 1 
        15  20864 1 1 11 ARG CD   C  51.975  -0.386   5.818 1.00 . A A . 11 ARG CD   1 1 
        15  20865 1 1 11 ARG CG   C  50.948  -1.401   5.313 1.00 . A A . 11 ARG CG   1 1 
        15  20866 1 1 11 ARG CZ   C  51.123   0.017   8.049 1.00 . A A . 11 ARG CZ   1 1 
        15  20867 1 1 11 ARG H    H  53.743  -0.804   3.742 1.00 . A A . 11 ARG H    1 1 
        15  20868 1 1 11 ARG HA   H  52.765  -3.231   5.108 1.00 . A A . 11 ARG HA   1 1 
        15  20869 1 1 11 ARG HB2  H  51.526  -1.196   3.254 1.00 . A A . 11 ARG HB2  1 1 
        15  20870 1 1 11 ARG HB3  H  50.698  -2.707   3.630 1.00 . A A . 11 ARG HB3  1 1 
        15  20871 1 1 11 ARG HD2  H  52.816  -0.908   6.250 1.00 . A A . 11 ARG HD2  1 1 
        15  20872 1 1 11 ARG HD3  H  52.316   0.223   4.993 1.00 . A A . 11 ARG HD3  1 1 
        15  20873 1 1 11 ARG HE   H  51.102   1.408   6.632 1.00 . A A . 11 ARG HE   1 1 
        15  20874 1 1 11 ARG HG2  H  49.996  -0.910   5.171 1.00 . A A . 11 ARG HG2  1 1 
        15  20875 1 1 11 ARG HG3  H  50.841  -2.193   6.039 1.00 . A A . 11 ARG HG3  1 1 
        15  20876 1 1 11 ARG HH11 H  51.871  -1.796   7.648 1.00 . A A . 11 ARG HH11 1 1 
        15  20877 1 1 11 ARG HH12 H  51.278  -1.570   9.260 1.00 . A A . 11 ARG HH12 1 1 
        15  20878 1 1 11 ARG HH21 H  50.323   1.721   8.730 1.00 . A A . 11 ARG HH21 1 1 
        15  20879 1 1 11 ARG HH22 H  50.401   0.422   9.872 1.00 . A A . 11 ARG HH22 1 1 
        15  20880 1 1 11 ARG N    N  53.855  -1.652   4.220 1.00 . A A . 11 ARG N    1 1 
        15  20881 1 1 11 ARG NE   N  51.347   0.485   6.851 1.00 . A A . 11 ARG NE   1 1 
        15  20882 1 1 11 ARG NH1  N  51.450  -1.212   8.342 1.00 . A A . 11 ARG NH1  1 1 
        15  20883 1 1 11 ARG NH2  N  50.573   0.780   8.954 1.00 . A A . 11 ARG NH2  1 1 
        15  20884 1 1 11 ARG O    O  52.198  -3.821   2.153 1.00 . A A . 11 ARG O    1 1 
        15  20885 1 1 12 SER C    C  54.349  -4.486   0.537 1.00 . A A . 12 SER C    1 1 
        15  20886 1 1 12 SER CA   C  54.494  -5.204   1.881 1.00 . A A . 12 SER CA   1 1 
        15  20887 1 1 12 SER CB   C  53.526  -6.386   1.933 1.00 . A A . 12 SER CB   1 1 
        15  20888 1 1 12 SER H    H  54.842  -4.094   3.694 1.00 . A A . 12 SER H    1 1 
        15  20889 1 1 12 SER HA   H  55.507  -5.563   1.989 1.00 . A A . 12 SER HA   1 1 
        15  20890 1 1 12 SER HB2  H  53.436  -6.736   2.948 1.00 . A A . 12 SER HB2  1 1 
        15  20891 1 1 12 SER HB3  H  52.554  -6.071   1.576 1.00 . A A . 12 SER HB3  1 1 
        15  20892 1 1 12 SER HG   H  53.657  -8.263   1.441 1.00 . A A . 12 SER HG   1 1 
        15  20893 1 1 12 SER N    N  54.182  -4.256   2.988 1.00 . A A . 12 SER N    1 1 
        15  20894 1 1 12 SER O    O  54.463  -5.086  -0.513 1.00 . A A . 12 SER O    1 1 
        15  20895 1 1 12 SER OG   O  54.026  -7.438   1.119 1.00 . A A . 12 SER OG   1 1 
        15  20896 1 1 13 ALA C    C  53.004  -3.213  -1.649 1.00 . A A . 13 ALA C    1 1 
        15  20897 1 1 13 ALA CA   C  53.945  -2.451  -0.714 1.00 . A A . 13 ALA CA   1 1 
        15  20898 1 1 13 ALA CB   C  55.313  -2.297  -1.383 1.00 . A A . 13 ALA CB   1 1 
        15  20899 1 1 13 ALA H    H  54.009  -2.740   1.420 1.00 . A A . 13 ALA H    1 1 
        15  20900 1 1 13 ALA HA   H  53.534  -1.474  -0.508 1.00 . A A . 13 ALA HA   1 1 
        15  20901 1 1 13 ALA HB1  H  55.962  -1.716  -0.744 1.00 . A A . 13 ALA HB1  1 1 
        15  20902 1 1 13 ALA HB2  H  55.196  -1.792  -2.330 1.00 . A A . 13 ALA HB2  1 1 
        15  20903 1 1 13 ALA HB3  H  55.747  -3.273  -1.546 1.00 . A A . 13 ALA HB3  1 1 
        15  20904 1 1 13 ALA N    N  54.098  -3.205   0.562 1.00 . A A . 13 ALA N    1 1 
        15  20905 1 1 13 ALA O    O  52.272  -4.088  -1.229 1.00 . A A . 13 ALA O    1 1 
        15  20906 1 1 14 THR C    C  52.620  -3.376  -5.298 1.00 . A A . 14 THR C    1 1 
        15  20907 1 1 14 THR CA   C  52.119  -3.596  -3.869 1.00 . A A . 14 THR CA   1 1 
        15  20908 1 1 14 THR CB   C  50.697  -3.046  -3.737 1.00 . A A . 14 THR CB   1 1 
        15  20909 1 1 14 THR CG2  C  49.734  -3.916  -4.547 1.00 . A A . 14 THR CG2  1 1 
        15  20910 1 1 14 THR H    H  53.612  -2.180  -3.232 1.00 . A A . 14 THR H    1 1 
        15  20911 1 1 14 THR HA   H  52.118  -4.653  -3.647 1.00 . A A . 14 THR HA   1 1 
        15  20912 1 1 14 THR HB   H  50.665  -2.035  -4.113 1.00 . A A . 14 THR HB   1 1 
        15  20913 1 1 14 THR HG1  H  50.084  -2.159  -2.119 1.00 . A A . 14 THR HG1  1 1 
        15  20914 1 1 14 THR HG21 H  49.936  -3.791  -5.601 1.00 . A A . 14 THR HG21 1 1 
        15  20915 1 1 14 THR HG22 H  48.717  -3.618  -4.338 1.00 . A A . 14 THR HG22 1 1 
        15  20916 1 1 14 THR HG23 H  49.869  -4.952  -4.275 1.00 . A A . 14 THR HG23 1 1 
        15  20917 1 1 14 THR N    N  53.015  -2.889  -2.912 1.00 . A A . 14 THR N    1 1 
        15  20918 1 1 14 THR O    O  52.198  -4.041  -6.223 1.00 . A A . 14 THR O    1 1 
        15  20919 1 1 14 THR OG1  O  50.313  -3.057  -2.370 1.00 . A A . 14 THR OG1  1 1 
        15  20920 1 1 15 ARG C    C  55.307  -1.329  -6.765 1.00 . A A . 15 ARG C    1 1 
        15  20921 1 1 15 ARG CA   C  54.045  -2.190  -6.856 1.00 . A A . 15 ARG CA   1 1 
        15  20922 1 1 15 ARG CB   C  52.984  -1.455  -7.678 1.00 . A A . 15 ARG CB   1 1 
        15  20923 1 1 15 ARG CD   C  52.551  -0.409  -9.906 1.00 . A A . 15 ARG CD   1 1 
        15  20924 1 1 15 ARG CG   C  53.407  -1.425  -9.148 1.00 . A A . 15 ARG CG   1 1 
        15  20925 1 1 15 ARG CZ   C  51.862   1.884  -9.532 1.00 . A A . 15 ARG CZ   1 1 
        15  20926 1 1 15 ARG H    H  53.848  -1.924  -4.727 1.00 . A A . 15 ARG H    1 1 
        15  20927 1 1 15 ARG HA   H  54.284  -3.129  -7.333 1.00 . A A . 15 ARG HA   1 1 
        15  20928 1 1 15 ARG HB2  H  52.038  -1.969  -7.585 1.00 . A A . 15 ARG HB2  1 1 
        15  20929 1 1 15 ARG HB3  H  52.883  -0.444  -7.314 1.00 . A A . 15 ARG HB3  1 1 
        15  20930 1 1 15 ARG HD2  H  52.850  -0.388 -10.943 1.00 . A A . 15 ARG HD2  1 1 
        15  20931 1 1 15 ARG HD3  H  51.511  -0.691  -9.836 1.00 . A A . 15 ARG HD3  1 1 
        15  20932 1 1 15 ARG HE   H  53.521   1.126  -8.746 1.00 . A A . 15 ARG HE   1 1 
        15  20933 1 1 15 ARG HG2  H  54.448  -1.143  -9.217 1.00 . A A . 15 ARG HG2  1 1 
        15  20934 1 1 15 ARG HG3  H  53.269  -2.404  -9.583 1.00 . A A . 15 ARG HG3  1 1 
        15  20935 1 1 15 ARG HH11 H  50.695   0.733 -10.681 1.00 . A A . 15 ARG HH11 1 1 
        15  20936 1 1 15 ARG HH12 H  50.149   2.361 -10.452 1.00 . A A . 15 ARG HH12 1 1 
        15  20937 1 1 15 ARG HH21 H  52.825   3.254  -8.435 1.00 . A A . 15 ARG HH21 1 1 
        15  20938 1 1 15 ARG HH22 H  51.355   3.788  -9.180 1.00 . A A . 15 ARG HH22 1 1 
        15  20939 1 1 15 ARG N    N  53.519  -2.449  -5.486 1.00 . A A . 15 ARG N    1 1 
        15  20940 1 1 15 ARG NE   N  52.739   0.943  -9.307 1.00 . A A . 15 ARG NE   1 1 
        15  20941 1 1 15 ARG NH1  N  50.821   1.640 -10.280 1.00 . A A . 15 ARG NH1  1 1 
        15  20942 1 1 15 ARG NH2  N  52.027   3.068  -9.008 1.00 . A A . 15 ARG NH2  1 1 
        15  20943 1 1 15 ARG O    O  55.298  -0.254  -6.198 1.00 . A A . 15 ARG O    1 1 
        15  20944 1 1 16 VAL C    C  58.516  -1.350  -8.493 1.00 . A A . 16 VAL C    1 1 
        15  20945 1 1 16 VAL CA   C  57.656  -1.001  -7.273 1.00 . A A . 16 VAL CA   1 1 
        15  20946 1 1 16 VAL CB   C  58.413  -1.327  -5.978 1.00 . A A . 16 VAL CB   1 1 
        15  20947 1 1 16 VAL CG1  C  58.358  -2.834  -5.719 1.00 . A A . 16 VAL CG1  1 1 
        15  20948 1 1 16 VAL CG2  C  59.872  -0.888  -6.118 1.00 . A A . 16 VAL CG2  1 1 
        15  20949 1 1 16 VAL H    H  56.378  -2.660  -7.777 1.00 . A A . 16 VAL H    1 1 
        15  20950 1 1 16 VAL HA   H  57.420   0.053  -7.295 1.00 . A A . 16 VAL HA   1 1 
        15  20951 1 1 16 VAL HB   H  57.954  -0.803  -5.152 1.00 . A A . 16 VAL HB   1 1 
        15  20952 1 1 16 VAL HG11 H  58.518  -3.364  -6.646 1.00 . A A . 16 VAL HG11 1 1 
        15  20953 1 1 16 VAL HG12 H  57.391  -3.095  -5.317 1.00 . A A . 16 VAL HG12 1 1 
        15  20954 1 1 16 VAL HG13 H  59.128  -3.106  -5.011 1.00 . A A . 16 VAL HG13 1 1 
        15  20955 1 1 16 VAL HG21 H  60.296  -0.731  -5.137 1.00 . A A . 16 VAL HG21 1 1 
        15  20956 1 1 16 VAL HG22 H  59.919   0.032  -6.682 1.00 . A A . 16 VAL HG22 1 1 
        15  20957 1 1 16 VAL HG23 H  60.431  -1.655  -6.633 1.00 . A A . 16 VAL HG23 1 1 
        15  20958 1 1 16 VAL N    N  56.393  -1.792  -7.323 1.00 . A A . 16 VAL N    1 1 
        15  20959 1 1 16 VAL O    O  59.279  -2.296  -8.483 1.00 . A A . 16 VAL O    1 1 
        15  20960 1 1 17 MET C    C  59.035   0.270 -11.766 1.00 . A A . 17 MET C    1 1 
        15  20961 1 1 17 MET CA   C  59.199  -0.879 -10.769 1.00 . A A . 17 MET CA   1 1 
        15  20962 1 1 17 MET CB   C  58.711  -2.182 -11.407 1.00 . A A . 17 MET CB   1 1 
        15  20963 1 1 17 MET CE   C  57.603  -4.068 -13.720 1.00 . A A . 17 MET CE   1 1 
        15  20964 1 1 17 MET CG   C  59.531  -2.474 -12.665 1.00 . A A . 17 MET CG   1 1 
        15  20965 1 1 17 MET H    H  57.772   0.164  -9.539 1.00 . A A . 17 MET H    1 1 
        15  20966 1 1 17 MET HA   H  60.241  -0.978 -10.500 1.00 . A A . 17 MET HA   1 1 
        15  20967 1 1 17 MET HB2  H  58.828  -2.993 -10.703 1.00 . A A . 17 MET HB2  1 1 
        15  20968 1 1 17 MET HB3  H  57.669  -2.085 -11.673 1.00 . A A . 17 MET HB3  1 1 
        15  20969 1 1 17 MET HE1  H  56.943  -3.962 -12.871 1.00 . A A . 17 MET HE1  1 1 
        15  20970 1 1 17 MET HE2  H  57.335  -4.956 -14.271 1.00 . A A . 17 MET HE2  1 1 
        15  20971 1 1 17 MET HE3  H  57.511  -3.206 -14.364 1.00 . A A . 17 MET HE3  1 1 
        15  20972 1 1 17 MET HG2  H  59.196  -1.835 -13.469 1.00 . A A . 17 MET HG2  1 1 
        15  20973 1 1 17 MET HG3  H  60.575  -2.285 -12.466 1.00 . A A . 17 MET HG3  1 1 
        15  20974 1 1 17 MET N    N  58.395  -0.593  -9.549 1.00 . A A . 17 MET N    1 1 
        15  20975 1 1 17 MET O    O  58.005   0.419 -12.392 1.00 . A A . 17 MET O    1 1 
        15  20976 1 1 17 MET SD   S  59.311  -4.207 -13.140 1.00 . A A . 17 MET SD   1 1 
        15  20977 1 1 18 GLY C    C  60.186   1.726 -14.296 1.00 . A A . 18 GLY C    1 1 
        15  20978 1 1 18 GLY CA   C  59.941   2.226 -12.870 1.00 . A A . 18 GLY CA   1 1 
        15  20979 1 1 18 GLY H    H  60.864   0.949 -11.400 1.00 . A A . 18 GLY H    1 1 
        15  20980 1 1 18 GLY HA2  H  58.955   2.663 -12.804 1.00 . A A . 18 GLY HA2  1 1 
        15  20981 1 1 18 GLY HA3  H  60.682   2.970 -12.621 1.00 . A A . 18 GLY HA3  1 1 
        15  20982 1 1 18 GLY N    N  60.042   1.085 -11.916 1.00 . A A . 18 GLY N    1 1 
        15  20983 1 1 18 GLY O    O  60.193   0.540 -14.555 1.00 . A A . 18 GLY O    1 1 
        15  20984 1 1 19 GLY C    C  61.827   1.252 -16.681 1.00 . A A . 19 GLY C    1 1 
        15  20985 1 1 19 GLY CA   C  60.630   2.205 -16.631 1.00 . A A . 19 GLY CA   1 1 
        15  20986 1 1 19 GLY H    H  60.374   3.577 -14.990 1.00 . A A . 19 GLY H    1 1 
        15  20987 1 1 19 GLY HA2  H  59.752   1.704 -17.014 1.00 . A A . 19 GLY HA2  1 1 
        15  20988 1 1 19 GLY HA3  H  60.841   3.075 -17.235 1.00 . A A . 19 GLY HA3  1 1 
        15  20989 1 1 19 GLY N    N  60.386   2.625 -15.222 1.00 . A A . 19 GLY N    1 1 
        15  20990 1 1 19 GLY O    O  62.228   0.696 -15.679 1.00 . A A . 19 GLY O    1 1 
        15  20991 1 1 20 PRO C    C  64.660   0.406 -16.990 1.00 . A A . 20 PRO C    1 1 
        15  20992 1 1 20 PRO CA   C  63.563   0.160 -18.033 1.00 . A A . 20 PRO CA   1 1 
        15  20993 1 1 20 PRO CB   C  64.062   0.504 -19.439 1.00 . A A . 20 PRO CB   1 1 
        15  20994 1 1 20 PRO CD   C  61.975   1.691 -19.109 1.00 . A A . 20 PRO CD   1 1 
        15  20995 1 1 20 PRO CG   C  62.863   1.022 -20.161 1.00 . A A . 20 PRO CG   1 1 
        15  20996 1 1 20 PRO HA   H  63.247  -0.870 -18.005 1.00 . A A . 20 PRO HA   1 1 
        15  20997 1 1 20 PRO HB2  H  64.829   1.266 -19.389 1.00 . A A . 20 PRO HB2  1 1 
        15  20998 1 1 20 PRO HB3  H  64.441  -0.379 -19.931 1.00 . A A . 20 PRO HB3  1 1 
        15  20999 1 1 20 PRO HD2  H  62.155   2.756 -19.086 1.00 . A A . 20 PRO HD2  1 1 
        15  21000 1 1 20 PRO HD3  H  60.934   1.483 -19.303 1.00 . A A . 20 PRO HD3  1 1 
        15  21001 1 1 20 PRO HG2  H  63.165   1.742 -20.909 1.00 . A A . 20 PRO HG2  1 1 
        15  21002 1 1 20 PRO HG3  H  62.327   0.207 -20.624 1.00 . A A . 20 PRO HG3  1 1 
        15  21003 1 1 20 PRO N    N  62.392   1.064 -17.844 1.00 . A A . 20 PRO N    1 1 
        15  21004 1 1 20 PRO O    O  64.513   1.225 -16.105 1.00 . A A . 20 PRO O    1 1 
        15  21005 1 1 21 .   C    C  68.145   0.264 -16.853 1.00 . A A . 21 RCY C    1 1 
        15  21006 1 1 21 .   C1C  C  68.608  -4.179  -8.301 1.00 . A A . 21 RCY C1C  1 1 
        15  21007 1 1 21 .   C1L  C  68.729  -3.404 -12.553 1.00 . A A . 21 RCY C1L  1 1 
        15  21008 1 1 21 .   C1M  C  65.095  -3.470  -9.223 1.00 . A A . 21 RCY C1M  1 1 
        15  21009 1 1 21 .   C1P  C  68.258  -4.291 -11.394 1.00 . A A . 21 RCY C1P  1 1 
        15  21010 1 1 21 .   C1Q  C  66.769  -2.448 -11.516 1.00 . A A . 21 RCY C1Q  1 1 
        15  21011 1 1 21 .   C1S  C  67.422  -2.669 -12.869 1.00 . A A . 21 RCY C1S  1 1 
        15  21012 1 1 21 .   C1U  C  66.334  -4.168  -9.414 1.00 . A A . 21 RCY C1U  1 1 
        15  21013 1 1 21 .   C1V  C  66.524  -4.638  -6.933 1.00 . A A . 21 RCY C1V  1 1 
        15  21014 1 1 21 .   C1W  C  65.443  -2.183  -8.464 1.00 . A A . 21 RCY C1W  1 1 
        15  21015 1 1 21 .   C1X  C  67.115  -3.891  -8.130 1.00 . A A . 21 RCY C1X  1 1 
        15  21016 1 1 21 .   C1Y  C  64.505  -1.993  -7.268 1.00 . A A . 21 RCY C1Y  1 1 
        15  21017 1 1 21 .   C1Z  C  65.395  -0.965  -9.385 1.00 . A A . 21 RCY C1Z  1 1 
        15  21018 1 1 21 .   CA   C  66.863  -0.119 -16.108 1.00 . A A . 21 RCY CA   1 1 
        15  21019 1 1 21 .   CB   C  67.085  -1.428 -15.343 1.00 . A A . 21 RCY CB   1 1 
        15  21020 1 1 21 .   H1S  H  66.413  -2.844 -13.212 1.00 . A A . 21 RCY H1S  1 1 
        15  21021 1 1 21 .   H1U  H  66.142  -5.228  -9.497 1.00 . A A . 21 RCY H1U  1 1 
        15  21022 1 1 21 .   HA   H  66.605   0.665 -15.411 1.00 . A A . 21 RCY HA   1 1 
        15  21023 1 1 21 .   HB1  H  67.798  -2.041 -15.874 1.00 . A A . 21 RCY HB1  1 1 
        15  21024 1 1 21 .   HB2  H  66.147  -1.957 -15.260 1.00 . A A . 21 RCY HB2  1 1 
        15  21025 1 1 21 .   HN1  H  65.846  -0.958 -17.812 1.00 . A A . 21 RCY HN1  1 1 
        15  21026 1 1 21 .   N    N  65.755  -0.302 -17.090 1.00 . A A . 21 RCY N    1 1 
        15  21027 1 1 21 .   N1R  N  67.060  -3.679 -10.668 1.00 . A A . 21 RCY N1R  1 1 
        15  21028 1 1 21 .   N1V  N  66.879  -2.394  -7.988 1.00 . A A . 21 RCY N1V  1 1 
        15  21029 1 1 21 .   O    O  68.842  -0.578 -17.382 1.00 . A A . 21 RCY O    1 1 
        15  21030 1 1 21 .   O1G  O  68.779  -5.362 -11.086 1.00 . A A . 21 RCY O1G  1 1 
        15  21031 1 1 21 .   O1H  O  66.126  -1.457 -11.175 1.00 . A A . 21 RCY O1H  1 1 
        15  21032 1 1 21 .   O1J  O  67.816  -1.385  -7.504 1.00 . A A . 21 RCY O1J  1 1 
        15  21033 1 1 21 .   SG   S  67.719  -1.060 -13.688 1.00 . A A . 21 RCY SG   1 1 
        15  21034 1 1 22 THR C    C  70.336   3.136 -16.843 1.00 . A A . 22 THR C    1 1 
        15  21035 1 1 22 THR CA   C  69.694   1.973 -17.610 1.00 . A A . 22 THR CA   1 1 
        15  21036 1 1 22 THR CB   C  69.323   2.443 -19.019 1.00 . A A . 22 THR CB   1 1 
        15  21037 1 1 22 THR CG2  C  67.959   3.135 -18.986 1.00 . A A . 22 THR CG2  1 1 
        15  21038 1 1 22 THR H    H  67.881   2.194 -16.466 1.00 . A A . 22 THR H    1 1 
        15  21039 1 1 22 THR HA   H  70.389   1.150 -17.680 1.00 . A A . 22 THR HA   1 1 
        15  21040 1 1 22 THR HB   H  69.274   1.592 -19.682 1.00 . A A . 22 THR HB   1 1 
        15  21041 1 1 22 THR HG1  H  70.065   4.233 -19.187 1.00 . A A . 22 THR HG1  1 1 
        15  21042 1 1 22 THR HG21 H  67.186   2.399 -18.827 1.00 . A A . 22 THR HG21 1 1 
        15  21043 1 1 22 THR HG22 H  67.789   3.640 -19.925 1.00 . A A . 22 THR HG22 1 1 
        15  21044 1 1 22 THR HG23 H  67.941   3.856 -18.182 1.00 . A A . 22 THR HG23 1 1 
        15  21045 1 1 22 THR N    N  68.459   1.532 -16.899 1.00 . A A . 22 THR N    1 1 
        15  21046 1 1 22 THR O    O  69.942   4.275 -16.998 1.00 . A A . 22 THR O    1 1 
        15  21047 1 1 22 THR OG1  O  70.308   3.354 -19.487 1.00 . A A . 22 THR OG1  1 1 
        15  21048 1 1 23 PRO C    C  72.579   5.033 -16.113 1.00 . A A . 23 PRO C    1 1 
        15  21049 1 1 23 PRO CA   C  72.030   3.905 -15.230 1.00 . A A . 23 PRO CA   1 1 
        15  21050 1 1 23 PRO CB   C  73.180   3.148 -14.553 1.00 . A A . 23 PRO CB   1 1 
        15  21051 1 1 23 PRO CD   C  71.865   1.514 -15.765 1.00 . A A . 23 PRO CD   1 1 
        15  21052 1 1 23 PRO CG   C  72.757   1.716 -14.539 1.00 . A A . 23 PRO CG   1 1 
        15  21053 1 1 23 PRO HA   H  71.372   4.309 -14.478 1.00 . A A . 23 PRO HA   1 1 
        15  21054 1 1 23 PRO HB2  H  74.093   3.264 -15.122 1.00 . A A . 23 PRO HB2  1 1 
        15  21055 1 1 23 PRO HB3  H  73.321   3.504 -13.543 1.00 . A A . 23 PRO HB3  1 1 
        15  21056 1 1 23 PRO HD2  H  72.450   1.167 -16.606 1.00 . A A . 23 PRO HD2  1 1 
        15  21057 1 1 23 PRO HD3  H  71.065   0.823 -15.545 1.00 . A A . 23 PRO HD3  1 1 
        15  21058 1 1 23 PRO HG2  H  73.626   1.075 -14.598 1.00 . A A . 23 PRO HG2  1 1 
        15  21059 1 1 23 PRO HG3  H  72.196   1.503 -13.642 1.00 . A A . 23 PRO HG3  1 1 
        15  21060 1 1 23 PRO N    N  71.322   2.856 -16.025 1.00 . A A . 23 PRO N    1 1 
        15  21061 1 1 23 PRO O    O  71.982   5.408 -17.102 1.00 . A A . 23 PRO O    1 1 
        15  21062 1 1 24 ARG C    C  75.755   6.898 -16.153 1.00 . A A . 24 ARG C    1 1 
        15  21063 1 1 24 ARG CA   C  74.301   6.675 -16.574 1.00 . A A . 24 ARG CA   1 1 
        15  21064 1 1 24 ARG CB   C  73.501   7.960 -16.351 1.00 . A A . 24 ARG CB   1 1 
        15  21065 1 1 24 ARG CD   C  72.628   9.528 -14.612 1.00 . A A . 24 ARG CD   1 1 
        15  21066 1 1 24 ARG CG   C  73.244   8.148 -14.855 1.00 . A A . 24 ARG CG   1 1 
        15  21067 1 1 24 ARG CZ   C  70.950   9.862 -16.326 1.00 . A A . 24 ARG CZ   1 1 
        15  21068 1 1 24 ARG H    H  74.178   5.257 -14.957 1.00 . A A . 24 ARG H    1 1 
        15  21069 1 1 24 ARG HA   H  74.266   6.406 -17.620 1.00 . A A . 24 ARG HA   1 1 
        15  21070 1 1 24 ARG HB2  H  74.060   8.803 -16.730 1.00 . A A . 24 ARG HB2  1 1 
        15  21071 1 1 24 ARG HB3  H  72.557   7.890 -16.870 1.00 . A A . 24 ARG HB3  1 1 
        15  21072 1 1 24 ARG HD2  H  72.649   9.750 -13.555 1.00 . A A . 24 ARG HD2  1 1 
        15  21073 1 1 24 ARG HD3  H  73.194  10.274 -15.148 1.00 . A A . 24 ARG HD3  1 1 
        15  21074 1 1 24 ARG HE   H  70.491   9.291 -14.481 1.00 . A A . 24 ARG HE   1 1 
        15  21075 1 1 24 ARG HG2  H  72.565   7.383 -14.507 1.00 . A A . 24 ARG HG2  1 1 
        15  21076 1 1 24 ARG HG3  H  74.177   8.073 -14.316 1.00 . A A . 24 ARG HG3  1 1 
        15  21077 1 1 24 ARG HH11 H  72.865  10.181 -16.818 1.00 . A A . 24 ARG HH11 1 1 
        15  21078 1 1 24 ARG HH12 H  71.713  10.437 -18.086 1.00 . A A . 24 ARG HH12 1 1 
        15  21079 1 1 24 ARG HH21 H  68.973   9.619 -16.124 1.00 . A A . 24 ARG HH21 1 1 
        15  21080 1 1 24 ARG HH22 H  69.510  10.119 -17.693 1.00 . A A . 24 ARG HH22 1 1 
        15  21081 1 1 24 ARG N    N  73.713   5.574 -15.759 1.00 . A A . 24 ARG N    1 1 
        15  21082 1 1 24 ARG NE   N  71.218   9.533 -15.092 1.00 . A A . 24 ARG NE   1 1 
        15  21083 1 1 24 ARG NH1  N  71.918  10.185 -17.140 1.00 . A A . 24 ARG NH1  1 1 
        15  21084 1 1 24 ARG NH2  N  69.715   9.867 -16.747 1.00 . A A . 24 ARG NH2  1 1 
        15  21085 1 1 24 ARG O    O  76.344   6.086 -15.467 1.00 . A A . 24 ARG O    1 1 
        15  21086 1 1 25 LYS C    C  77.820   8.687 -14.711 1.00 . A A . 25 LYS C    1 1 
        15  21087 1 1 25 LYS CA   C  77.756   8.264 -16.180 1.00 . A A . 25 LYS CA   1 1 
        15  21088 1 1 25 LYS CB   C  78.313   9.388 -17.057 1.00 . A A . 25 LYS CB   1 1 
        15  21089 1 1 25 LYS CD   C  78.873   7.808 -18.910 1.00 . A A . 25 LYS CD   1 1 
        15  21090 1 1 25 LYS CE   C  79.050   7.757 -20.429 1.00 . A A . 25 LYS CE   1 1 
        15  21091 1 1 25 LYS CG   C  78.071   9.055 -18.530 1.00 . A A . 25 LYS CG   1 1 
        15  21092 1 1 25 LYS H    H  75.849   8.635 -17.111 1.00 . A A . 25 LYS H    1 1 
        15  21093 1 1 25 LYS HA   H  78.345   7.370 -16.322 1.00 . A A . 25 LYS HA   1 1 
        15  21094 1 1 25 LYS HB2  H  77.816  10.315 -16.810 1.00 . A A . 25 LYS HB2  1 1 
        15  21095 1 1 25 LYS HB3  H  79.373   9.490 -16.882 1.00 . A A . 25 LYS HB3  1 1 
        15  21096 1 1 25 LYS HD2  H  79.842   7.845 -18.435 1.00 . A A . 25 LYS HD2  1 1 
        15  21097 1 1 25 LYS HD3  H  78.344   6.926 -18.582 1.00 . A A . 25 LYS HD3  1 1 
        15  21098 1 1 25 LYS HE2  H  79.785   8.489 -20.731 1.00 . A A . 25 LYS HE2  1 1 
        15  21099 1 1 25 LYS HE3  H  79.382   6.772 -20.720 1.00 . A A . 25 LYS HE3  1 1 
        15  21100 1 1 25 LYS HG2  H  77.019   8.869 -18.689 1.00 . A A . 25 LYS HG2  1 1 
        15  21101 1 1 25 LYS HG3  H  78.388   9.885 -19.144 1.00 . A A . 25 LYS HG3  1 1 
        15  21102 1 1 25 LYS HZ1  H  77.887   8.111 -22.120 1.00 . A A . 25 LYS HZ1  1 1 
        15  21103 1 1 25 LYS HZ2  H  77.387   8.971 -20.743 1.00 . A A . 25 LYS HZ2  1 1 
        15  21104 1 1 25 LYS HZ3  H  77.065   7.307 -20.872 1.00 . A A . 25 LYS HZ3  1 1 
        15  21105 1 1 25 LYS N    N  76.340   7.992 -16.558 1.00 . A A . 25 LYS N    1 1 
        15  21106 1 1 25 LYS NZ   N  77.749   8.059 -21.091 1.00 . A A . 25 LYS NZ   1 1 
        15  21107 1 1 25 LYS O    O  78.640   8.208 -13.952 1.00 . A A . 25 LYS O    1 1 
        15  21108 1 1 26 GLY C    C  78.276  10.792 -12.602 1.00 . A A . 26 GLY C    1 1 
        15  21109 1 1 26 GLY CA   C  76.974  10.038 -12.885 1.00 . A A . 26 GLY CA   1 1 
        15  21110 1 1 26 GLY H    H  76.311   9.957 -14.934 1.00 . A A . 26 GLY H    1 1 
        15  21111 1 1 26 GLY HA2  H  76.132  10.692 -12.711 1.00 . A A . 26 GLY HA2  1 1 
        15  21112 1 1 26 GLY HA3  H  76.908   9.182 -12.231 1.00 . A A . 26 GLY HA3  1 1 
        15  21113 1 1 26 GLY N    N  76.963   9.582 -14.305 1.00 . A A . 26 GLY N    1 1 
        15  21114 1 1 26 GLY O    O  79.132  10.903 -13.457 1.00 . A A . 26 GLY O    1 1 
        15  21115 1 1 27 PRO C    C  80.922  11.212 -11.100 1.00 . A A . 27 PRO C    1 1 
        15  21116 1 1 27 PRO CA   C  79.647  12.070 -11.011 1.00 . A A . 27 PRO CA   1 1 
        15  21117 1 1 27 PRO CB   C  79.382  12.466  -9.548 1.00 . A A . 27 PRO CB   1 1 
        15  21118 1 1 27 PRO CD   C  77.446  11.229 -10.315 1.00 . A A . 27 PRO CD   1 1 
        15  21119 1 1 27 PRO CG   C  77.910  12.315  -9.344 1.00 . A A . 27 PRO CG   1 1 
        15  21120 1 1 27 PRO HA   H  79.740  12.960 -11.607 1.00 . A A . 27 PRO HA   1 1 
        15  21121 1 1 27 PRO HB2  H  79.922  11.808  -8.879 1.00 . A A . 27 PRO HB2  1 1 
        15  21122 1 1 27 PRO HB3  H  79.675  13.491  -9.378 1.00 . A A . 27 PRO HB3  1 1 
        15  21123 1 1 27 PRO HD2  H  77.478  10.258  -9.841 1.00 . A A . 27 PRO HD2  1 1 
        15  21124 1 1 27 PRO HD3  H  76.455  11.444 -10.684 1.00 . A A . 27 PRO HD3  1 1 
        15  21125 1 1 27 PRO HG2  H  77.708  12.017  -8.325 1.00 . A A . 27 PRO HG2  1 1 
        15  21126 1 1 27 PRO HG3  H  77.406  13.242  -9.569 1.00 . A A . 27 PRO HG3  1 1 
        15  21127 1 1 27 PRO N    N  78.425  11.309 -11.409 1.00 . A A . 27 PRO N    1 1 
        15  21128 1 1 27 PRO O    O  81.037  10.203 -10.433 1.00 . A A . 27 PRO O    1 1 
        15  21129 1 1 28 PRO C    C  83.838  10.599 -10.693 1.00 . A A . 28 PRO C    1 1 
        15  21130 1 1 28 PRO CA   C  83.167  10.867 -12.046 1.00 . A A . 28 PRO CA   1 1 
        15  21131 1 1 28 PRO CB   C  84.043  11.792 -12.900 1.00 . A A . 28 PRO CB   1 1 
        15  21132 1 1 28 PRO CD   C  81.847  12.814 -12.752 1.00 . A A . 28 PRO CD   1 1 
        15  21133 1 1 28 PRO CG   C  83.087  12.671 -13.637 1.00 . A A . 28 PRO CG   1 1 
        15  21134 1 1 28 PRO HA   H  83.002   9.940 -12.571 1.00 . A A . 28 PRO HA   1 1 
        15  21135 1 1 28 PRO HB2  H  84.689  12.386 -12.266 1.00 . A A . 28 PRO HB2  1 1 
        15  21136 1 1 28 PRO HB3  H  84.631  11.214 -13.597 1.00 . A A . 28 PRO HB3  1 1 
        15  21137 1 1 28 PRO HD2  H  81.912  13.711 -12.152 1.00 . A A . 28 PRO HD2  1 1 
        15  21138 1 1 28 PRO HD3  H  80.949  12.820 -13.352 1.00 . A A . 28 PRO HD3  1 1 
        15  21139 1 1 28 PRO HG2  H  83.536  13.639 -13.811 1.00 . A A . 28 PRO HG2  1 1 
        15  21140 1 1 28 PRO HG3  H  82.812  12.215 -14.576 1.00 . A A . 28 PRO HG3  1 1 
        15  21141 1 1 28 PRO N    N  81.882  11.614 -11.901 1.00 . A A . 28 PRO N    1 1 
        15  21142 1 1 28 PRO O    O  83.478  11.183  -9.694 1.00 . A A . 28 PRO O    1 1 
        15  21143 1 1 29 LYS C    C  84.908   8.148  -8.760 1.00 . A A . 29 LYS C    1 1 
        15  21144 1 1 29 LYS CA   C  85.543   9.376  -9.408 1.00 . A A . 29 LYS CA   1 1 
        15  21145 1 1 29 LYS CB   C  85.521  10.544  -8.411 1.00 . A A . 29 LYS CB   1 1 
        15  21146 1 1 29 LYS CD   C  87.358  12.234  -8.533 1.00 . A A . 29 LYS CD   1 1 
        15  21147 1 1 29 LYS CE   C  87.836  13.512  -9.225 1.00 . A A . 29 LYS CE   1 1 
        15  21148 1 1 29 LYS CG   C  85.997  11.825  -9.100 1.00 . A A . 29 LYS CG   1 1 
        15  21149 1 1 29 LYS H    H  85.065   9.271 -11.506 1.00 . A A . 29 LYS H    1 1 
        15  21150 1 1 29 LYS HA   H  86.569   9.145  -9.655 1.00 . A A . 29 LYS HA   1 1 
        15  21151 1 1 29 LYS HB2  H  84.518  10.680  -8.035 1.00 . A A . 29 LYS HB2  1 1 
        15  21152 1 1 29 LYS HB3  H  86.177  10.311  -7.584 1.00 . A A . 29 LYS HB3  1 1 
        15  21153 1 1 29 LYS HD2  H  87.267  12.410  -7.471 1.00 . A A . 29 LYS HD2  1 1 
        15  21154 1 1 29 LYS HD3  H  88.073  11.444  -8.707 1.00 . A A . 29 LYS HD3  1 1 
        15  21155 1 1 29 LYS HE2  H  88.911  13.582  -9.148 1.00 . A A . 29 LYS HE2  1 1 
        15  21156 1 1 29 LYS HE3  H  87.551  13.486 -10.266 1.00 . A A . 29 LYS HE3  1 1 
        15  21157 1 1 29 LYS HG2  H  86.086  11.650 -10.162 1.00 . A A . 29 LYS HG2  1 1 
        15  21158 1 1 29 LYS HG3  H  85.283  12.615  -8.923 1.00 . A A . 29 LYS HG3  1 1 
        15  21159 1 1 29 LYS HZ1  H  87.449  15.554  -9.103 1.00 . A A . 29 LYS HZ1  1 1 
        15  21160 1 1 29 LYS HZ2  H  87.573  14.781  -7.596 1.00 . A A . 29 LYS HZ2  1 1 
        15  21161 1 1 29 LYS HZ3  H  86.180  14.576  -8.546 1.00 . A A . 29 LYS HZ3  1 1 
        15  21162 1 1 29 LYS N    N  84.810   9.717 -10.673 1.00 . A A . 29 LYS N    1 1 
        15  21163 1 1 29 LYS NZ   N  87.213  14.695  -8.568 1.00 . A A . 29 LYS NZ   1 1 
        15  21164 1 1 29 LYS O    O  83.738   7.872  -8.938 1.00 . A A . 29 LYS O    1 1 
        15  21165 1 1 30 .   C    C  84.745   5.160  -8.417 1.00 . A A . 30 RCY C    1 1 
        15  21166 1 1 30 .   C1C  C  81.932   7.447  -8.619 1.00 . A A . 30 RCY C1C  1 1 
        15  21167 1 1 30 .   C1L  C  81.187   7.720  -5.852 1.00 . A A . 30 RCY C1L  1 1 
        15  21168 1 1 30 .   C1M  C  79.397   8.685  -6.225 1.00 . A A . 30 RCY C1M  1 1 
        15  21169 1 1 30 .   C1P  C  82.337   8.004  -4.870 1.00 . A A . 30 RCY C1P  1 1 
        15  21170 1 1 30 .   C1Q  C  81.772   7.707  -4.902 1.00 . A A . 30 RCY C1Q  1 1 
        15  21171 1 1 30 .   C1S  C  82.349   8.756  -5.761 1.00 . A A . 30 RCY C1S  1 1 
        15  21172 1 1 30 .   C1U  C  80.610   8.845  -6.974 1.00 . A A . 30 RCY C1U  1 1 
        15  21173 1 1 30 .   C1V  C  79.498   7.984  -9.079 1.00 . A A . 30 RCY C1V  1 1 
        15  21174 1 1 30 .   C1W  C  79.157   7.174  -6.119 1.00 . A A . 30 RCY C1W  1 1 
        15  21175 1 1 30 .   C1X  C  80.557   7.721  -8.007 1.00 . A A . 30 RCY C1X  1 1 
        15  21176 1 1 30 .   C1Y  C  77.714   6.830  -6.497 1.00 . A A . 30 RCY C1Y  1 1 
        15  21177 1 1 30 .   C1Z  C  79.485   6.657  -4.718 1.00 . A A . 30 RCY C1Z  1 1 
        15  21178 1 1 30 .   CA   C  85.128   6.187  -7.350 1.00 . A A . 30 RCY CA   1 1 
        15  21179 1 1 30 .   CB   C  83.889   6.563  -6.532 1.00 . A A . 30 RCY CB   1 1 
        15  21180 1 1 30 .   H1S  H  82.575   9.413  -4.934 1.00 . A A . 30 RCY H1S  1 1 
        15  21181 1 1 30 .   H1U  H  80.599   9.800  -7.479 1.00 . A A . 30 RCY H1U  1 1 
        15  21182 1 1 30 .   HA   H  85.877   5.765  -6.696 1.00 . A A . 30 RCY HA   1 1 
        15  21183 1 1 30 .   HB1  H  83.763   5.857  -5.725 1.00 . A A . 30 RCY HB1  1 1 
        15  21184 1 1 30 .   HB2  H  83.016   6.542  -7.168 1.00 . A A . 30 RCY HB2  1 1 
        15  21185 1 1 30 .   HN1  H  86.619   7.646  -7.888 1.00 . A A . 30 RCY HN1  1 1 
        15  21186 1 1 30 .   N    N  85.677   7.404  -8.011 1.00 . A A . 30 RCY N    1 1 
        15  21187 1 1 30 .   N1R  N  81.839   8.761  -6.067 1.00 . A A . 30 RCY N1R  1 1 
        15  21188 1 1 30 .   N1V  N  80.133   6.559  -7.120 1.00 . A A . 30 RCY N1V  1 1 
        15  21189 1 1 30 .   O    O  84.198   4.116  -8.120 1.00 . A A . 30 RCY O    1 1 
        15  21190 1 1 30 .   O1G  O  82.315   8.283  -3.688 1.00 . A A . 30 RCY O1G  1 1 
        15  21191 1 1 30 .   O1H  O  80.705   7.099  -4.836 1.00 . A A . 30 RCY O1H  1 1 
        15  21192 1 1 30 .   O1J  O  80.563   5.166  -7.207 1.00 . A A . 30 RCY O1J  1 1 
        15  21193 1 1 30 .   SG   S  84.098   8.227  -5.851 1.00 . A A . 30 RCY SG   1 1 
        15  21194 1 1 31 LYS C    C  85.970   3.895 -11.328 1.00 . A A . 31 LYS C    1 1 
        15  21195 1 1 31 LYS CA   C  84.686   4.500 -10.757 1.00 . A A . 31 LYS CA   1 1 
        15  21196 1 1 31 LYS CB   C  83.943   5.252 -11.862 1.00 . A A . 31 LYS CB   1 1 
        15  21197 1 1 31 LYS CD   C  84.012   7.275 -13.327 1.00 . A A . 31 LYS CD   1 1 
        15  21198 1 1 31 LYS CE   C  83.908   6.637 -14.713 1.00 . A A . 31 LYS CE   1 1 
        15  21199 1 1 31 LYS CG   C  84.834   6.369 -12.408 1.00 . A A . 31 LYS CG   1 1 
        15  21200 1 1 31 LYS H    H  85.470   6.300  -9.871 1.00 . A A . 31 LYS H    1 1 
        15  21201 1 1 31 LYS HA   H  84.056   3.710 -10.373 1.00 . A A . 31 LYS HA   1 1 
        15  21202 1 1 31 LYS HB2  H  83.696   4.565 -12.659 1.00 . A A . 31 LYS HB2  1 1 
        15  21203 1 1 31 LYS HB3  H  83.038   5.680 -11.460 1.00 . A A . 31 LYS HB3  1 1 
        15  21204 1 1 31 LYS HD2  H  83.023   7.404 -12.914 1.00 . A A . 31 LYS HD2  1 1 
        15  21205 1 1 31 LYS HD3  H  84.496   8.237 -13.411 1.00 . A A . 31 LYS HD3  1 1 
        15  21206 1 1 31 LYS HE2  H  83.402   5.686 -14.635 1.00 . A A . 31 LYS HE2  1 1 
        15  21207 1 1 31 LYS HE3  H  83.349   7.289 -15.369 1.00 . A A . 31 LYS HE3  1 1 
        15  21208 1 1 31 LYS HG2  H  85.227   6.950 -11.586 1.00 . A A . 31 LYS HG2  1 1 
        15  21209 1 1 31 LYS HG3  H  85.651   5.938 -12.967 1.00 . A A . 31 LYS HG3  1 1 
        15  21210 1 1 31 LYS HZ1  H  85.982   6.782 -14.593 1.00 . A A . 31 LYS HZ1  1 1 
        15  21211 1 1 31 LYS HZ2  H  85.365   6.943 -16.168 1.00 . A A . 31 LYS HZ2  1 1 
        15  21212 1 1 31 LYS HZ3  H  85.433   5.414 -15.432 1.00 . A A . 31 LYS HZ3  1 1 
        15  21213 1 1 31 LYS N    N  85.030   5.451  -9.659 1.00 . A A . 31 LYS N    1 1 
        15  21214 1 1 31 LYS NZ   N  85.275   6.429 -15.268 1.00 . A A . 31 LYS NZ   1 1 
        15  21215 1 1 31 LYS O    O  85.938   3.096 -12.243 1.00 . A A . 31 LYS O    1 1 
        15  21216 1 1 32 GLN C    C  88.445   2.215 -11.036 1.00 . A A . 32 GLN C    1 1 
        15  21217 1 1 32 GLN CA   C  88.387   3.720 -11.312 1.00 . A A . 32 GLN CA   1 1 
        15  21218 1 1 32 GLN CB   C  89.559   4.414 -10.609 1.00 . A A . 32 GLN CB   1 1 
        15  21219 1 1 32 GLN CD   C  88.645   6.678 -11.140 1.00 . A A . 32 GLN CD   1 1 
        15  21220 1 1 32 GLN CG   C  89.850   5.749 -11.297 1.00 . A A . 32 GLN CG   1 1 
        15  21221 1 1 32 GLN H    H  87.106   4.918 -10.061 1.00 . A A . 32 GLN H    1 1 
        15  21222 1 1 32 GLN HA   H  88.451   3.891 -12.377 1.00 . A A . 32 GLN HA   1 1 
        15  21223 1 1 32 GLN HB2  H  89.304   4.589  -9.574 1.00 . A A . 32 GLN HB2  1 1 
        15  21224 1 1 32 GLN HB3  H  90.436   3.785 -10.662 1.00 . A A . 32 GLN HB3  1 1 
        15  21225 1 1 32 GLN HE21 H  89.578   7.910  -9.893 1.00 . A A . 32 GLN HE21 1 1 
        15  21226 1 1 32 GLN HE22 H  87.974   8.327 -10.259 1.00 . A A . 32 GLN HE22 1 1 
        15  21227 1 1 32 GLN HG2  H  90.719   6.205 -10.845 1.00 . A A . 32 GLN HG2  1 1 
        15  21228 1 1 32 GLN HG3  H  90.037   5.580 -12.347 1.00 . A A . 32 GLN HG3  1 1 
        15  21229 1 1 32 GLN N    N  87.102   4.272 -10.798 1.00 . A A . 32 GLN N    1 1 
        15  21230 1 1 32 GLN NE2  N  88.740   7.725 -10.366 1.00 . A A . 32 GLN NE2  1 1 
        15  21231 1 1 32 GLN O    O  89.454   1.575 -11.253 1.00 . A A . 32 GLN O    1 1 
        15  21232 1 1 32 GLN OE1  O  87.605   6.449 -11.726 1.00 . A A . 32 GLN OE1  1 1 
        15  21233 1 1 33 ARG C    C  88.557  -0.147  -9.355 1.00 . A A . 33 ARG C    1 1 
        15  21234 1 1 33 ARG CA   C  87.377   0.184 -10.269 1.00 . A A . 33 ARG CA   1 1 
        15  21235 1 1 33 ARG CB   C  87.510  -0.592 -11.582 1.00 . A A . 33 ARG CB   1 1 
        15  21236 1 1 33 ARG CD   C  87.155  -2.802 -12.694 1.00 . A A . 33 ARG CD   1 1 
        15  21237 1 1 33 ARG CG   C  87.039  -2.033 -11.376 1.00 . A A . 33 ARG CG   1 1 
        15  21238 1 1 33 ARG CZ   C  85.922  -2.822 -14.779 1.00 . A A . 33 ARG CZ   1 1 
        15  21239 1 1 33 ARG H    H  86.568   2.177 -10.387 1.00 . A A . 33 ARG H    1 1 
        15  21240 1 1 33 ARG HA   H  86.453  -0.090  -9.780 1.00 . A A . 33 ARG HA   1 1 
        15  21241 1 1 33 ARG HB2  H  86.904  -0.117 -12.339 1.00 . A A . 33 ARG HB2  1 1 
        15  21242 1 1 33 ARG HB3  H  88.543  -0.593 -11.897 1.00 . A A . 33 ARG HB3  1 1 
        15  21243 1 1 33 ARG HD2  H  88.184  -2.797 -13.024 1.00 . A A . 33 ARG HD2  1 1 
        15  21244 1 1 33 ARG HD3  H  86.828  -3.820 -12.547 1.00 . A A . 33 ARG HD3  1 1 
        15  21245 1 1 33 ARG HE   H  86.022  -1.217 -13.614 1.00 . A A . 33 ARG HE   1 1 
        15  21246 1 1 33 ARG HG2  H  87.653  -2.508 -10.626 1.00 . A A . 33 ARG HG2  1 1 
        15  21247 1 1 33 ARG HG3  H  86.009  -2.032 -11.052 1.00 . A A . 33 ARG HG3  1 1 
        15  21248 1 1 33 ARG HH11 H  86.866  -4.501 -14.236 1.00 . A A . 33 ARG HH11 1 1 
        15  21249 1 1 33 ARG HH12 H  86.003  -4.579 -15.735 1.00 . A A . 33 ARG HH12 1 1 
        15  21250 1 1 33 ARG HH21 H  84.890  -1.299 -15.569 1.00 . A A . 33 ARG HH21 1 1 
        15  21251 1 1 33 ARG HH22 H  84.884  -2.766 -16.490 1.00 . A A . 33 ARG HH22 1 1 
        15  21252 1 1 33 ARG N    N  87.373   1.645 -10.557 1.00 . A A . 33 ARG N    1 1 
        15  21253 1 1 33 ARG NE   N  86.300  -2.150 -13.726 1.00 . A A . 33 ARG NE   1 1 
        15  21254 1 1 33 ARG NH1  N  86.293  -4.064 -14.928 1.00 . A A . 33 ARG NH1  1 1 
        15  21255 1 1 33 ARG NH2  N  85.173  -2.251 -15.683 1.00 . A A . 33 ARG NH2  1 1 
        15  21256 1 1 33 ARG O    O  89.190  -1.176  -9.485 1.00 . A A . 33 ARG O    1 1 
        15  21257 1 1 34 GLN C    C  89.724  -0.808  -6.701 1.00 . A A . 34 GLN C    1 1 
        15  21258 1 1 34 GLN CA   C  90.000   0.464  -7.508 1.00 . A A . 34 GLN CA   1 1 
        15  21259 1 1 34 GLN CB   C  90.165   1.655  -6.556 1.00 . A A . 34 GLN CB   1 1 
        15  21260 1 1 34 GLN CD   C  92.467   2.404  -7.175 1.00 . A A . 34 GLN CD   1 1 
        15  21261 1 1 34 GLN CG   C  91.619   1.740  -6.088 1.00 . A A . 34 GLN CG   1 1 
        15  21262 1 1 34 GLN H    H  88.337   1.547  -8.347 1.00 . A A . 34 GLN H    1 1 
        15  21263 1 1 34 GLN HA   H  90.905   0.334  -8.085 1.00 . A A . 34 GLN HA   1 1 
        15  21264 1 1 34 GLN HB2  H  89.896   2.566  -7.073 1.00 . A A . 34 GLN HB2  1 1 
        15  21265 1 1 34 GLN HB3  H  89.519   1.526  -5.700 1.00 . A A . 34 GLN HB3  1 1 
        15  21266 1 1 34 GLN HE21 H  91.913   4.246  -6.681 1.00 . A A . 34 GLN HE21 1 1 
        15  21267 1 1 34 GLN HE22 H  92.999   4.139  -7.981 1.00 . A A . 34 GLN HE22 1 1 
        15  21268 1 1 34 GLN HG2  H  91.672   2.325  -5.182 1.00 . A A . 34 GLN HG2  1 1 
        15  21269 1 1 34 GLN HG3  H  91.996   0.746  -5.898 1.00 . A A . 34 GLN HG3  1 1 
        15  21270 1 1 34 GLN N    N  88.860   0.722  -8.431 1.00 . A A . 34 GLN N    1 1 
        15  21271 1 1 34 GLN NE2  N  92.459   3.705  -7.288 1.00 . A A . 34 GLN NE2  1 1 
        15  21272 1 1 34 GLN O    O  89.127  -1.746  -7.190 1.00 . A A . 34 GLN O    1 1 
        15  21273 1 1 34 GLN OE1  O  93.144   1.734  -7.929 1.00 . A A . 34 GLN OE1  1 1 
        15  21274 1 1 35 THR C    C  88.706  -1.817  -3.724 1.00 . A A . 35 THR C    1 1 
        15  21275 1 1 35 THR CA   C  89.918  -2.054  -4.626 1.00 . A A . 35 THR CA   1 1 
        15  21276 1 1 35 THR CB   C  91.152  -2.319  -3.761 1.00 . A A . 35 THR CB   1 1 
        15  21277 1 1 35 THR CG2  C  91.067  -3.724  -3.163 1.00 . A A . 35 THR CG2  1 1 
        15  21278 1 1 35 THR H    H  90.632  -0.076  -5.094 1.00 . A A . 35 THR H    1 1 
        15  21279 1 1 35 THR HA   H  89.733  -2.909  -5.261 1.00 . A A . 35 THR HA   1 1 
        15  21280 1 1 35 THR HB   H  91.195  -1.595  -2.962 1.00 . A A . 35 THR HB   1 1 
        15  21281 1 1 35 THR HG1  H  92.089  -2.462  -5.459 1.00 . A A . 35 THR HG1  1 1 
        15  21282 1 1 35 THR HG21 H  90.112  -3.850  -2.674 1.00 . A A . 35 THR HG21 1 1 
        15  21283 1 1 35 THR HG22 H  91.861  -3.858  -2.443 1.00 . A A . 35 THR HG22 1 1 
        15  21284 1 1 35 THR HG23 H  91.167  -4.457  -3.950 1.00 . A A . 35 THR HG23 1 1 
        15  21285 1 1 35 THR N    N  90.154  -0.845  -5.468 1.00 . A A . 35 THR N    1 1 
        15  21286 1 1 35 THR O    O  88.667  -0.876  -2.956 1.00 . A A . 35 THR O    1 1 
        15  21287 1 1 35 THR OG1  O  92.320  -2.212  -4.562 1.00 . A A . 35 THR OG1  1 1 
        15  21288 1 1 36 ARG C    C  86.608  -3.395  -1.728 1.00 . A A . 36 ARG C    1 1 
        15  21289 1 1 36 ARG CA   C  86.503  -2.488  -2.956 1.00 . A A . 36 ARG CA   1 1 
        15  21290 1 1 36 ARG CB   C  85.252  -2.860  -3.760 1.00 . A A . 36 ARG CB   1 1 
        15  21291 1 1 36 ARG CD   C  85.863  -2.546  -6.162 1.00 . A A . 36 ARG CD   1 1 
        15  21292 1 1 36 ARG CG   C  85.124  -1.934  -4.971 1.00 . A A . 36 ARG CG   1 1 
        15  21293 1 1 36 ARG CZ   C  84.196  -2.638  -7.917 1.00 . A A . 36 ARG CZ   1 1 
        15  21294 1 1 36 ARG H    H  87.767  -3.415  -4.436 1.00 . A A . 36 ARG H    1 1 
        15  21295 1 1 36 ARG HA   H  86.430  -1.459  -2.636 1.00 . A A . 36 ARG HA   1 1 
        15  21296 1 1 36 ARG HB2  H  85.329  -3.886  -4.093 1.00 . A A . 36 ARG HB2  1 1 
        15  21297 1 1 36 ARG HB3  H  84.380  -2.753  -3.131 1.00 . A A . 36 ARG HB3  1 1 
        15  21298 1 1 36 ARG HD2  H  86.331  -1.760  -6.738 1.00 . A A . 36 ARG HD2  1 1 
        15  21299 1 1 36 ARG HD3  H  86.619  -3.229  -5.805 1.00 . A A . 36 ARG HD3  1 1 
        15  21300 1 1 36 ARG HE   H  84.783  -4.250  -6.917 1.00 . A A . 36 ARG HE   1 1 
        15  21301 1 1 36 ARG HG2  H  84.080  -1.808  -5.219 1.00 . A A . 36 ARG HG2  1 1 
        15  21302 1 1 36 ARG HG3  H  85.557  -0.973  -4.737 1.00 . A A . 36 ARG HG3  1 1 
        15  21303 1 1 36 ARG HH11 H  84.996  -0.855  -7.481 1.00 . A A . 36 ARG HH11 1 1 
        15  21304 1 1 36 ARG HH12 H  83.811  -0.856  -8.744 1.00 . A A . 36 ARG HH12 1 1 
        15  21305 1 1 36 ARG HH21 H  83.234  -4.270  -8.563 1.00 . A A . 36 ARG HH21 1 1 
        15  21306 1 1 36 ARG HH22 H  82.813  -2.789  -9.357 1.00 . A A . 36 ARG HH22 1 1 
        15  21307 1 1 36 ARG N    N  87.714  -2.663  -3.809 1.00 . A A . 36 ARG N    1 1 
        15  21308 1 1 36 ARG NE   N  84.895  -3.282  -7.023 1.00 . A A . 36 ARG NE   1 1 
        15  21309 1 1 36 ARG NH1  N  84.346  -1.349  -8.059 1.00 . A A . 36 ARG NH1  1 1 
        15  21310 1 1 36 ARG NH2  N  83.348  -3.283  -8.671 1.00 . A A . 36 ARG NH2  1 1 
        15  21311 1 1 36 ARG O    O  85.685  -4.109  -1.391 1.00 . A A . 36 ARG O    1 1 
        15  21312 1 1 37 GLN C    C  87.054  -3.657   1.299 1.00 . A A . 37 GLN C    1 1 
        15  21313 1 1 37 GLN CA   C  87.888  -4.232   0.152 1.00 . A A . 37 GLN CA   1 1 
        15  21314 1 1 37 GLN CB   C  89.364  -4.270   0.559 1.00 . A A . 37 GLN CB   1 1 
        15  21315 1 1 37 GLN CD   C  91.374  -2.794   0.713 1.00 . A A . 37 GLN CD   1 1 
        15  21316 1 1 37 GLN CG   C  89.852  -2.850   0.853 1.00 . A A . 37 GLN CG   1 1 
        15  21317 1 1 37 GLN H    H  88.459  -2.788  -1.342 1.00 . A A . 37 GLN H    1 1 
        15  21318 1 1 37 GLN HA   H  87.550  -5.233  -0.072 1.00 . A A . 37 GLN HA   1 1 
        15  21319 1 1 37 GLN HB2  H  89.476  -4.882   1.443 1.00 . A A . 37 GLN HB2  1 1 
        15  21320 1 1 37 GLN HB3  H  89.947  -4.691  -0.247 1.00 . A A . 37 GLN HB3  1 1 
        15  21321 1 1 37 GLN HE21 H  91.702  -3.996   2.259 1.00 . A A . 37 GLN HE21 1 1 
        15  21322 1 1 37 GLN HE22 H  93.095  -3.434   1.468 1.00 . A A . 37 GLN HE22 1 1 
        15  21323 1 1 37 GLN HG2  H  89.399  -2.162   0.153 1.00 . A A . 37 GLN HG2  1 1 
        15  21324 1 1 37 GLN HG3  H  89.574  -2.575   1.859 1.00 . A A . 37 GLN HG3  1 1 
        15  21325 1 1 37 GLN N    N  87.726  -3.372  -1.055 1.00 . A A . 37 GLN N    1 1 
        15  21326 1 1 37 GLN NE2  N  92.119  -3.463   1.549 1.00 . A A . 37 GLN NE2  1 1 
        15  21327 1 1 37 GLN O    O  86.270  -4.350   1.917 1.00 . A A . 37 GLN O    1 1 
        15  21328 1 1 37 GLN OE1  O  91.891  -2.133  -0.166 1.00 . A A . 37 GLN OE1  1 1 
        15  21329 1 1 38 .   C    C  86.460  -2.680   3.919 1.00 . A A . 38 RCY C    1 1 
        15  21330 1 1 38 .   C1C  C  79.229   3.313  -0.125 1.00 . A A . 38 RCY C1C  1 1 
        15  21331 1 1 38 .   C1L  C  81.537   0.524   3.073 1.00 . A A . 38 RCY C1L  1 1 
        15  21332 1 1 38 .   C1M  C  82.879   3.350  -0.735 1.00 . A A . 38 RCY C1M  1 1 
        15  21333 1 1 38 .   C1P  C  80.890   1.513   2.095 1.00 . A A . 38 RCY C1P  1 1 
        15  21334 1 1 38 .   C1Q  C  83.207   1.444   1.592 1.00 . A A . 38 RCY C1Q  1 1 
        15  21335 1 1 38 .   C1S  C  82.794   0.155   2.278 1.00 . A A . 38 RCY C1S  1 1 
        15  21336 1 1 38 .   C1U  C  81.747   3.271   0.143 1.00 . A A . 38 RCY C1U  1 1 
        15  21337 1 1 38 .   C1V  C  80.610   1.592  -1.374 1.00 . A A . 38 RCY C1V  1 1 
        15  21338 1 1 38 .   C1W  C  82.382   4.040  -2.012 1.00 . A A . 38 RCY C1W  1 1 
        15  21339 1 1 38 .   C1X  C  80.570   3.008  -0.796 1.00 . A A . 38 RCY C1X  1 1 
        15  21340 1 1 38 .   C1Y  C  82.820   3.256  -3.252 1.00 . A A . 38 RCY C1Y  1 1 
        15  21341 1 1 38 .   C1Z  C  82.870   5.486  -2.088 1.00 . A A . 38 RCY C1Z  1 1 
        15  21342 1 1 38 .   CA   C  86.429  -1.771   2.688 1.00 . A A . 38 RCY CA   1 1 
        15  21343 1 1 38 .   CB   C  84.981  -1.575   2.235 1.00 . A A . 38 RCY CB   1 1 
        15  21344 1 1 38 .   H1S  H  83.108  -0.315   1.358 1.00 . A A . 38 RCY H1S  1 1 
        15  21345 1 1 38 .   H1U  H  81.608   4.220   0.639 1.00 . A A . 38 RCY H1U  1 1 
        15  21346 1 1 38 .   HA   H  86.859  -0.812   2.938 1.00 . A A . 38 RCY HA   1 1 
        15  21347 1 1 38 .   HB1  H  84.470  -2.527   2.242 1.00 . A A . 38 RCY HB1  1 1 
        15  21348 1 1 38 .   HB2  H  84.968  -1.167   1.236 1.00 . A A . 38 RCY HB2  1 1 
        15  21349 1 1 38 .   HN1  H  87.849  -1.853   1.071 1.00 . A A . 38 RCY HN1  1 1 
        15  21350 1 1 38 .   N    N  87.214  -2.394   1.585 1.00 . A A . 38 RCY N    1 1 
        15  21351 1 1 38 .   N1R  N  81.930   2.169   1.189 1.00 . A A . 38 RCY N1R  1 1 
        15  21352 1 1 38 .   N1V  N  80.860   4.031  -1.885 1.00 . A A . 38 RCY N1V  1 1 
        15  21353 1 1 38 .   O    O  87.507  -3.123   4.349 1.00 . A A . 38 RCY O    1 1 
        15  21354 1 1 38 .   O1G  O  79.683   1.748   2.046 1.00 . A A . 38 RCY O1G  1 1 
        15  21355 1 1 38 .   O1H  O  84.360   1.826   1.400 1.00 . A A . 38 RCY O1H  1 1 
        15  21356 1 1 38 .   O1J  O  79.897   4.827  -2.641 1.00 . A A . 38 RCY O1J  1 1 
        15  21357 1 1 38 .   SG   S  84.145  -0.434   3.364 1.00 . A A . 38 RCY SG   1 1 
        15  21358 1 1 39 LYS C    C  85.430  -5.295   5.269 1.00 . A A . 39 LYS C    1 1 
        15  21359 1 1 39 LYS CA   C  85.281  -3.832   5.697 1.00 . A A . 39 LYS CA   1 1 
        15  21360 1 1 39 LYS CB   C  83.940  -3.634   6.421 1.00 . A A . 39 LYS CB   1 1 
        15  21361 1 1 39 LYS CD   C  84.577  -5.172   8.285 1.00 . A A . 39 LYS CD   1 1 
        15  21362 1 1 39 LYS CE   C  83.461  -6.148   7.908 1.00 . A A . 39 LYS CE   1 1 
        15  21363 1 1 39 LYS CG   C  84.149  -3.746   7.932 1.00 . A A . 39 LYS CG   1 1 
        15  21364 1 1 39 LYS H    H  84.488  -2.585   4.129 1.00 . A A . 39 LYS H    1 1 
        15  21365 1 1 39 LYS HA   H  86.093  -3.567   6.357 1.00 . A A . 39 LYS HA   1 1 
        15  21366 1 1 39 LYS HB2  H  83.548  -2.656   6.179 1.00 . A A . 39 LYS HB2  1 1 
        15  21367 1 1 39 LYS HB3  H  83.237  -4.387   6.097 1.00 . A A . 39 LYS HB3  1 1 
        15  21368 1 1 39 LYS HD2  H  85.475  -5.423   7.740 1.00 . A A . 39 LYS HD2  1 1 
        15  21369 1 1 39 LYS HD3  H  84.768  -5.239   9.346 1.00 . A A . 39 LYS HD3  1 1 
        15  21370 1 1 39 LYS HE2  H  82.509  -5.639   7.949 1.00 . A A . 39 LYS HE2  1 1 
        15  21371 1 1 39 LYS HE3  H  83.629  -6.518   6.908 1.00 . A A . 39 LYS HE3  1 1 
        15  21372 1 1 39 LYS HG2  H  84.917  -3.052   8.241 1.00 . A A . 39 LYS HG2  1 1 
        15  21373 1 1 39 LYS HG3  H  83.226  -3.512   8.442 1.00 . A A . 39 LYS HG3  1 1 
        15  21374 1 1 39 LYS HZ1  H  83.439  -8.185   8.338 1.00 . A A . 39 LYS HZ1  1 1 
        15  21375 1 1 39 LYS HZ2  H  82.613  -7.228   9.473 1.00 . A A . 39 LYS HZ2  1 1 
        15  21376 1 1 39 LYS HZ3  H  84.311  -7.253   9.455 1.00 . A A . 39 LYS HZ3  1 1 
        15  21377 1 1 39 LYS N    N  85.320  -2.956   4.491 1.00 . A A . 39 LYS N    1 1 
        15  21378 1 1 39 LYS NZ   N  83.455  -7.290   8.866 1.00 . A A . 39 LYS NZ   1 1 
        15  21379 1 1 39 LYS O    O  84.490  -5.919   4.819 1.00 . A A . 39 LYS O    1 1 
        15  21380 1 1 40 SER C    C  86.898  -8.135   6.280 1.00 . A A . 40 SER C    1 1 
        15  21381 1 1 40 SER CA   C  86.825  -7.271   5.020 1.00 . A A . 40 SER CA   1 1 
        15  21382 1 1 40 SER CB   C  88.138  -7.390   4.244 1.00 . A A . 40 SER CB   1 1 
        15  21383 1 1 40 SER H    H  87.349  -5.323   5.780 1.00 . A A . 40 SER H    1 1 
        15  21384 1 1 40 SER HA   H  86.008  -7.608   4.398 1.00 . A A . 40 SER HA   1 1 
        15  21385 1 1 40 SER HB2  H  88.039  -6.901   3.289 1.00 . A A . 40 SER HB2  1 1 
        15  21386 1 1 40 SER HB3  H  88.932  -6.917   4.807 1.00 . A A . 40 SER HB3  1 1 
        15  21387 1 1 40 SER HG   H  89.361  -8.902   4.264 1.00 . A A . 40 SER HG   1 1 
        15  21388 1 1 40 SER N    N  86.607  -5.847   5.411 1.00 . A A . 40 SER N    1 1 
        15  21389 1 1 40 SER O    O  86.096  -9.024   6.482 1.00 . A A . 40 SER O    1 1 
        15  21390 1 1 40 SER OG   O  88.439  -8.763   4.038 1.00 . A A . 40 SER OG   1 1 
        15  21391 1 1 41 LYS C    C  86.621  -8.687   9.103 1.00 . A A . 41 LYS C    1 1 
        15  21392 1 1 41 LYS CA   C  87.976  -8.683   8.381 1.00 . A A . 41 LYS CA   1 1 
        15  21393 1 1 41 LYS CB   C  89.051  -8.066   9.295 1.00 . A A . 41 LYS CB   1 1 
        15  21394 1 1 41 LYS CD   C  89.470  -5.790   8.352 1.00 . A A . 41 LYS CD   1 1 
        15  21395 1 1 41 LYS CE   C  90.211  -5.045   7.240 1.00 . A A . 41 LYS CE   1 1 
        15  21396 1 1 41 LYS CG   C  90.011  -7.218   8.458 1.00 . A A . 41 LYS CG   1 1 
        15  21397 1 1 41 LYS H    H  88.490  -7.155   6.951 1.00 . A A . 41 LYS H    1 1 
        15  21398 1 1 41 LYS HA   H  88.254  -9.694   8.126 1.00 . A A . 41 LYS HA   1 1 
        15  21399 1 1 41 LYS HB2  H  88.577  -7.446  10.044 1.00 . A A . 41 LYS HB2  1 1 
        15  21400 1 1 41 LYS HB3  H  89.602  -8.855   9.784 1.00 . A A . 41 LYS HB3  1 1 
        15  21401 1 1 41 LYS HD2  H  88.415  -5.821   8.125 1.00 . A A . 41 LYS HD2  1 1 
        15  21402 1 1 41 LYS HD3  H  89.622  -5.277   9.290 1.00 . A A . 41 LYS HD3  1 1 
        15  21403 1 1 41 LYS HE2  H  90.118  -5.593   6.315 1.00 . A A . 41 LYS HE2  1 1 
        15  21404 1 1 41 LYS HE3  H  89.784  -4.060   7.120 1.00 . A A . 41 LYS HE3  1 1 
        15  21405 1 1 41 LYS HG2  H  90.982  -7.202   8.931 1.00 . A A . 41 LYS HG2  1 1 
        15  21406 1 1 41 LYS HG3  H  90.098  -7.642   7.469 1.00 . A A . 41 LYS HG3  1 1 
        15  21407 1 1 41 LYS HZ1  H  92.041  -4.053   7.179 1.00 . A A . 41 LYS HZ1  1 1 
        15  21408 1 1 41 LYS HZ2  H  92.171  -5.746   7.239 1.00 . A A . 41 LYS HZ2  1 1 
        15  21409 1 1 41 LYS HZ3  H  91.749  -4.874   8.634 1.00 . A A . 41 LYS HZ3  1 1 
        15  21410 1 1 41 LYS N    N  87.854  -7.878   7.132 1.00 . A A . 41 LYS N    1 1 
        15  21411 1 1 41 LYS NZ   N  91.652  -4.920   7.600 1.00 . A A . 41 LYS NZ   1 1 
        15  21412 1 1 41 LYS O    O  85.821  -7.790   8.929 1.00 . A A . 41 LYS O    1 1 
        15  21413 1 1 42 PRO C    C  84.589  -8.436  11.161 1.00 . A A . 42 PRO C    1 1 
        15  21414 1 1 42 PRO CA   C  85.087  -9.800  10.663 1.00 . A A . 42 PRO CA   1 1 
        15  21415 1 1 42 PRO CB   C  85.459 -10.708  11.834 1.00 . A A . 42 PRO CB   1 1 
        15  21416 1 1 42 PRO CD   C  87.260 -10.819  10.194 1.00 . A A . 42 PRO CD   1 1 
        15  21417 1 1 42 PRO CG   C  86.541 -11.594  11.306 1.00 . A A . 42 PRO CG   1 1 
        15  21418 1 1 42 PRO HA   H  84.337 -10.280  10.057 1.00 . A A . 42 PRO HA   1 1 
        15  21419 1 1 42 PRO HB2  H  85.826 -10.117  12.664 1.00 . A A . 42 PRO HB2  1 1 
        15  21420 1 1 42 PRO HB3  H  84.610 -11.299  12.140 1.00 . A A . 42 PRO HB3  1 1 
        15  21421 1 1 42 PRO HD2  H  88.221 -10.467  10.541 1.00 . A A . 42 PRO HD2  1 1 
        15  21422 1 1 42 PRO HD3  H  87.374 -11.435   9.316 1.00 . A A . 42 PRO HD3  1 1 
        15  21423 1 1 42 PRO HG2  H  87.235 -11.837  12.099 1.00 . A A . 42 PRO HG2  1 1 
        15  21424 1 1 42 PRO HG3  H  86.113 -12.497  10.899 1.00 . A A . 42 PRO HG3  1 1 
        15  21425 1 1 42 PRO N    N  86.364  -9.687   9.908 1.00 . A A . 42 PRO N    1 1 
        15  21426 1 1 42 PRO O    O  85.360  -7.512  11.323 1.00 . A A . 42 PRO O    1 1 
        15  21427 1 1 43 PRO C    C  83.099  -6.715  13.327 1.00 . A A . 43 PRO C    1 1 
        15  21428 1 1 43 PRO CA   C  82.701  -7.035  11.882 1.00 . A A . 43 PRO CA   1 1 
        15  21429 1 1 43 PRO CB   C  81.192  -7.284  11.779 1.00 . A A . 43 PRO CB   1 1 
        15  21430 1 1 43 PRO CD   C  82.298  -9.370  11.235 1.00 . A A . 43 PRO CD   1 1 
        15  21431 1 1 43 PRO CG   C  81.034  -8.767  11.851 1.00 . A A . 43 PRO CG   1 1 
        15  21432 1 1 43 PRO HA   H  82.977  -6.221  11.231 1.00 . A A . 43 PRO HA   1 1 
        15  21433 1 1 43 PRO HB2  H  80.674  -6.804  12.599 1.00 . A A . 43 PRO HB2  1 1 
        15  21434 1 1 43 PRO HB3  H  80.816  -6.921  10.834 1.00 . A A . 43 PRO HB3  1 1 
        15  21435 1 1 43 PRO HD2  H  82.590 -10.263  11.769 1.00 . A A . 43 PRO HD2  1 1 
        15  21436 1 1 43 PRO HD3  H  82.147  -9.583  10.188 1.00 . A A . 43 PRO HD3  1 1 
        15  21437 1 1 43 PRO HG2  H  80.935  -9.077  12.882 1.00 . A A . 43 PRO HG2  1 1 
        15  21438 1 1 43 PRO HG3  H  80.170  -9.077  11.284 1.00 . A A . 43 PRO HG3  1 1 
        15  21439 1 1 43 PRO N    N  83.307  -8.311  11.398 1.00 . A A . 43 PRO N    1 1 
        15  21440 1 1 43 PRO O    O  82.918  -7.516  14.222 1.00 . A A . 43 PRO O    1 1 
        15  21441 1 1 44 LYS C    C  83.540  -3.748  15.238 1.00 . A A . 44 LYS C    1 1 
        15  21442 1 1 44 LYS CA   C  84.046  -5.160  14.939 1.00 . A A . 44 LYS CA   1 1 
        15  21443 1 1 44 LYS CB   C  85.574  -5.185  15.047 1.00 . A A . 44 LYS CB   1 1 
        15  21444 1 1 44 LYS CD   C  85.814  -7.446  16.084 1.00 . A A . 44 LYS CD   1 1 
        15  21445 1 1 44 LYS CE   C  86.691  -8.699  16.061 1.00 . A A . 44 LYS CE   1 1 
        15  21446 1 1 44 LYS CG   C  86.082  -6.612  14.830 1.00 . A A . 44 LYS CG   1 1 
        15  21447 1 1 44 LYS H    H  83.769  -4.917  12.816 1.00 . A A . 44 LYS H    1 1 
        15  21448 1 1 44 LYS HA   H  83.622  -5.850  15.653 1.00 . A A . 44 LYS HA   1 1 
        15  21449 1 1 44 LYS HB2  H  85.995  -4.531  14.296 1.00 . A A . 44 LYS HB2  1 1 
        15  21450 1 1 44 LYS HB3  H  85.871  -4.842  16.027 1.00 . A A . 44 LYS HB3  1 1 
        15  21451 1 1 44 LYS HD2  H  86.045  -6.860  16.962 1.00 . A A . 44 LYS HD2  1 1 
        15  21452 1 1 44 LYS HD3  H  84.775  -7.737  16.109 1.00 . A A . 44 LYS HD3  1 1 
        15  21453 1 1 44 LYS HE2  H  86.342  -9.397  16.808 1.00 . A A . 44 LYS HE2  1 1 
        15  21454 1 1 44 LYS HE3  H  86.636  -9.159  15.086 1.00 . A A . 44 LYS HE3  1 1 
        15  21455 1 1 44 LYS HG2  H  85.568  -7.052  13.988 1.00 . A A . 44 LYS HG2  1 1 
        15  21456 1 1 44 LYS HG3  H  87.143  -6.591  14.634 1.00 . A A . 44 LYS HG3  1 1 
        15  21457 1 1 44 LYS HZ1  H  88.718  -8.662  15.587 1.00 . A A . 44 LYS HZ1  1 1 
        15  21458 1 1 44 LYS HZ2  H  88.397  -8.757  17.253 1.00 . A A . 44 LYS HZ2  1 1 
        15  21459 1 1 44 LYS HZ3  H  88.179  -7.289  16.425 1.00 . A A . 44 LYS HZ3  1 1 
        15  21460 1 1 44 LYS N    N  83.636  -5.546  13.556 1.00 . A A . 44 LYS N    1 1 
        15  21461 1 1 44 LYS NZ   N  88.103  -8.323  16.354 1.00 . A A . 44 LYS NZ   1 1 
        15  21462 1 1 44 LYS O    O  82.561  -3.563  15.934 1.00 . A A . 44 LYS O    1 1 
        15  21463 1 1 45 LYS C    C  82.708  -0.949  13.926 1.00 . A A . 45 LYS C    1 1 
        15  21464 1 1 45 LYS CA   C  83.754  -1.348  14.968 1.00 . A A . 45 LYS CA   1 1 
        15  21465 1 1 45 LYS CB   C  84.957  -0.407  14.868 1.00 . A A . 45 LYS CB   1 1 
        15  21466 1 1 45 LYS CD   C  87.268  -0.038  15.744 1.00 . A A . 45 LYS CD   1 1 
        15  21467 1 1 45 LYS CE   C  88.194  -1.104  15.156 1.00 . A A . 45 LYS CE   1 1 
        15  21468 1 1 45 LYS CG   C  85.902  -0.658  16.045 1.00 . A A . 45 LYS CG   1 1 
        15  21469 1 1 45 LYS H    H  84.984  -2.920  14.156 1.00 . A A . 45 LYS H    1 1 
        15  21470 1 1 45 LYS HA   H  83.323  -1.278  15.956 1.00 . A A . 45 LYS HA   1 1 
        15  21471 1 1 45 LYS HB2  H  85.479  -0.589  13.940 1.00 . A A . 45 LYS HB2  1 1 
        15  21472 1 1 45 LYS HB3  H  84.616   0.617  14.894 1.00 . A A . 45 LYS HB3  1 1 
        15  21473 1 1 45 LYS HD2  H  87.149   0.768  15.035 1.00 . A A . 45 LYS HD2  1 1 
        15  21474 1 1 45 LYS HD3  H  87.699   0.346  16.657 1.00 . A A . 45 LYS HD3  1 1 
        15  21475 1 1 45 LYS HE2  H  89.140  -0.654  14.892 1.00 . A A . 45 LYS HE2  1 1 
        15  21476 1 1 45 LYS HE3  H  88.358  -1.882  15.887 1.00 . A A . 45 LYS HE3  1 1 
        15  21477 1 1 45 LYS HG2  H  85.491  -0.209  16.938 1.00 . A A . 45 LYS HG2  1 1 
        15  21478 1 1 45 LYS HG3  H  86.016  -1.721  16.195 1.00 . A A . 45 LYS HG3  1 1 
        15  21479 1 1 45 LYS HZ1  H  86.652  -2.117  14.190 1.00 . A A . 45 LYS HZ1  1 1 
        15  21480 1 1 45 LYS HZ2  H  88.194  -2.420  13.542 1.00 . A A . 45 LYS HZ2  1 1 
        15  21481 1 1 45 LYS HZ3  H  87.414  -0.943  13.232 1.00 . A A . 45 LYS HZ3  1 1 
        15  21482 1 1 45 LYS N    N  84.198  -2.749  14.716 1.00 . A A . 45 LYS N    1 1 
        15  21483 1 1 45 LYS NZ   N  87.566  -1.690  13.938 1.00 . A A . 45 LYS NZ   1 1 
        15  21484 1 1 45 LYS O    O  82.952  -0.119  13.073 1.00 . A A . 45 LYS O    1 1 
        15  21485 1 1 46 GLY C    C  79.156  -1.814  13.427 1.00 . A A . 46 GLY C    1 1 
        15  21486 1 1 46 GLY CA   C  80.483  -1.186  12.998 1.00 . A A . 46 GLY CA   1 1 
        15  21487 1 1 46 GLY H    H  81.364  -2.201  14.682 1.00 . A A . 46 GLY H    1 1 
        15  21488 1 1 46 GLY HA2  H  80.376  -0.112  12.950 1.00 . A A . 46 GLY HA2  1 1 
        15  21489 1 1 46 GLY HA3  H  80.759  -1.565  12.025 1.00 . A A . 46 GLY HA3  1 1 
        15  21490 1 1 46 GLY N    N  81.542  -1.534  13.986 1.00 . A A . 46 GLY N    1 1 
        15  21491 1 1 46 GLY O    O  78.441  -2.384  12.627 1.00 . A A . 46 GLY O    1 1 
        15  21492 1 1 47 VAL C    C  76.366  -1.551  14.534 1.00 . A A . 47 VAL C    1 1 
        15  21493 1 1 47 VAL CA   C  77.539  -2.306  15.162 1.00 . A A . 47 VAL CA   1 1 
        15  21494 1 1 47 VAL CB   C  77.461  -2.195  16.685 1.00 . A A . 47 VAL CB   1 1 
        15  21495 1 1 47 VAL CG1  C  76.102  -2.708  17.166 1.00 . A A . 47 VAL CG1  1 1 
        15  21496 1 1 47 VAL CG2  C  78.574  -3.036  17.314 1.00 . A A . 47 VAL CG2  1 1 
        15  21497 1 1 47 VAL H    H  79.411  -1.251  15.314 1.00 . A A . 47 VAL H    1 1 
        15  21498 1 1 47 VAL HA   H  77.493  -3.346  14.874 1.00 . A A . 47 VAL HA   1 1 
        15  21499 1 1 47 VAL HB   H  77.579  -1.162  16.977 1.00 . A A . 47 VAL HB   1 1 
        15  21500 1 1 47 VAL HG11 H  75.334  -1.997  16.898 1.00 . A A . 47 VAL HG11 1 1 
        15  21501 1 1 47 VAL HG12 H  76.122  -2.828  18.239 1.00 . A A . 47 VAL HG12 1 1 
        15  21502 1 1 47 VAL HG13 H  75.891  -3.659  16.701 1.00 . A A . 47 VAL HG13 1 1 
        15  21503 1 1 47 VAL HG21 H  79.521  -2.770  16.869 1.00 . A A . 47 VAL HG21 1 1 
        15  21504 1 1 47 VAL HG22 H  78.376  -4.084  17.139 1.00 . A A . 47 VAL HG22 1 1 
        15  21505 1 1 47 VAL HG23 H  78.610  -2.849  18.377 1.00 . A A . 47 VAL HG23 1 1 
        15  21506 1 1 47 VAL N    N  78.820  -1.715  14.685 1.00 . A A . 47 VAL N    1 1 
        15  21507 1 1 47 VAL O    O  75.266  -2.059  14.443 1.00 . A A . 47 VAL O    1 1 
        15  21508 1 1 48 GLN C    C  76.074   1.344  12.377 1.00 . A A . 48 GLN C    1 1 
        15  21509 1 1 48 GLN CA   C  75.493   0.450  13.476 1.00 . A A . 48 GLN CA   1 1 
        15  21510 1 1 48 GLN CB   C  74.820   1.318  14.546 1.00 . A A . 48 GLN CB   1 1 
        15  21511 1 1 48 GLN CD   C  73.392   2.283  12.736 1.00 . A A . 48 GLN CD   1 1 
        15  21512 1 1 48 GLN CG   C  73.384   1.633  14.122 1.00 . A A . 48 GLN CG   1 1 
        15  21513 1 1 48 GLN H    H  77.489   0.049  14.183 1.00 . A A . 48 GLN H    1 1 
        15  21514 1 1 48 GLN HA   H  74.765  -0.223  13.045 1.00 . A A . 48 GLN HA   1 1 
        15  21515 1 1 48 GLN HB2  H  74.811   0.784  15.486 1.00 . A A . 48 GLN HB2  1 1 
        15  21516 1 1 48 GLN HB3  H  75.371   2.240  14.663 1.00 . A A . 48 GLN HB3  1 1 
        15  21517 1 1 48 GLN HE21 H  72.788   0.637  11.805 1.00 . A A . 48 GLN HE21 1 1 
        15  21518 1 1 48 GLN HE22 H  73.049   1.982  10.804 1.00 . A A . 48 GLN HE22 1 1 
        15  21519 1 1 48 GLN HG2  H  72.810   0.719  14.088 1.00 . A A . 48 GLN HG2  1 1 
        15  21520 1 1 48 GLN HG3  H  72.939   2.313  14.833 1.00 . A A . 48 GLN HG3  1 1 
        15  21521 1 1 48 GLN N    N  76.593  -0.341  14.100 1.00 . A A . 48 GLN N    1 1 
        15  21522 1 1 48 GLN NE2  N  73.048   1.575  11.695 1.00 . A A . 48 GLN NE2  1 1 
        15  21523 1 1 48 GLN O    O  75.470   1.545  11.342 1.00 . A A . 48 GLN O    1 1 
        15  21524 1 1 48 GLN OE1  O  73.714   3.446  12.600 1.00 . A A . 48 GLN OE1  1 1 
        15  21525 1 1 49 GLY C    C  79.172   3.336  12.111 1.00 . A A . 49 GLY C    1 1 
        15  21526 1 1 49 GLY CA   C  77.865   2.760  11.564 1.00 . A A . 49 GLY CA   1 1 
        15  21527 1 1 49 GLY H    H  77.714   1.704  13.436 1.00 . A A . 49 GLY H    1 1 
        15  21528 1 1 49 GLY HA2  H  78.068   2.183  10.673 1.00 . A A . 49 GLY HA2  1 1 
        15  21529 1 1 49 GLY HA3  H  77.191   3.569  11.325 1.00 . A A . 49 GLY HA3  1 1 
        15  21530 1 1 49 GLY N    N  77.243   1.880  12.595 1.00 . A A . 49 GLY N    1 1 
        15  21531 1 1 49 GLY O    O  79.204   4.430  12.638 1.00 . A A . 49 GLY O    1 1 
        15  21532 1 1 50 .   C    C  81.349   3.833  13.832 1.00 . A A . 50 RCY C    1 1 
        15  21533 1 1 50 .   C1C  C  83.130   5.503   4.876 1.00 . A A . 50 RCY C1C  1 1 
        15  21534 1 1 50 .   C1L  C  83.384   6.117   9.640 1.00 . A A . 50 RCY C1L  1 1 
        15  21535 1 1 50 .   C1M  C  79.985   6.906   6.231 1.00 . A A . 50 RCY C1M  1 1 
        15  21536 1 1 50 .   C1P  C  83.193   6.275   8.126 1.00 . A A . 50 RCY C1P  1 1 
        15  21537 1 1 50 .   C1Q  C  81.051   5.877   9.066 1.00 . A A . 50 RCY C1Q  1 1 
        15  21538 1 1 50 .   C1S  C  81.971   6.465  10.121 1.00 . A A . 50 RCY C1S  1 1 
        15  21539 1 1 50 .   C1U  C  81.117   6.028   6.319 1.00 . A A . 50 RCY C1U  1 1 
        15  21540 1 1 50 .   C1V  C  82.690   7.886   5.622 1.00 . A A . 50 RCY C1V  1 1 
        15  21541 1 1 50 .   C1W  C  79.805   7.223   4.742 1.00 . A A . 50 RCY C1W  1 1 
        15  21542 1 1 50 .   C1X  C  82.067   6.542   5.239 1.00 . A A . 50 RCY C1X  1 1 
        15  21543 1 1 50 .   C1Y  C  79.646   8.731   4.528 1.00 . A A . 50 RCY C1Y  1 1 
        15  21544 1 1 50 .   C1Z  C  78.615   6.466   4.152 1.00 . A A . 50 RCY C1Z  1 1 
        15  21545 1 1 50 .   CA   C  81.560   3.094  12.507 1.00 . A A . 50 RCY CA   1 1 
        15  21546 1 1 50 .   CB   C  82.194   4.039  11.478 1.00 . A A . 50 RCY CB   1 1 
        15  21547 1 1 50 .   H1S  H  81.259   7.276  10.142 1.00 . A A . 50 RCY H1S  1 1 
        15  21548 1 1 50 .   H1U  H  80.811   5.020   6.081 1.00 . A A . 50 RCY H1U  1 1 
        15  21549 1 1 50 .   HA   H  82.216   2.251  12.671 1.00 . A A . 50 RCY HA   1 1 
        15  21550 1 1 50 .   HB1  H  81.926   3.717  10.483 1.00 . A A . 50 RCY HB1  1 1 
        15  21551 1 1 50 .   HB2  H  83.269   4.011  11.584 1.00 . A A . 50 RCY HB2  1 1 
        15  21552 1 1 50 .   HN1  H  80.191   1.722  11.567 1.00 . A A . 50 RCY HN1  1 1 
        15  21553 1 1 50 .   N    N  80.248   2.603  11.993 1.00 . A A . 50 RCY N    1 1 
        15  21554 1 1 50 .   N1R  N  81.737   6.058   7.718 1.00 . A A . 50 RCY N1R  1 1 
        15  21555 1 1 50 .   N1V  N  81.091   6.724   4.085 1.00 . A A . 50 RCY N1V  1 1 
        15  21556 1 1 50 .   O    O  82.106   4.713  14.191 1.00 . A A . 50 RCY O    1 1 
        15  21557 1 1 50 .   O1G  O  84.100   6.544   7.340 1.00 . A A . 50 RCY O1G  1 1 
        15  21558 1 1 50 .   O1H  O  79.957   5.353   9.268 1.00 . A A . 50 RCY O1H  1 1 
        15  21559 1 1 50 .   O1J  O  81.330   6.476   2.666 1.00 . A A . 50 RCY O1J  1 1 
        15  21560 1 1 50 .   SG   S  81.599   5.726  11.753 1.00 . A A . 50 RCY SG   1 1 
        15  21561 1 1 51 GLY C    C  78.963   5.220  15.659 1.00 . A A . 51 GLY C    1 1 
        15  21562 1 1 51 GLY CA   C  80.049   4.161  15.858 1.00 . A A . 51 GLY CA   1 1 
        15  21563 1 1 51 GLY H    H  79.723   2.771  14.244 1.00 . A A . 51 GLY H    1 1 
        15  21564 1 1 51 GLY HA2  H  79.716   3.432  16.582 1.00 . A A . 51 GLY HA2  1 1 
        15  21565 1 1 51 GLY HA3  H  80.951   4.637  16.212 1.00 . A A . 51 GLY HA3  1 1 
        15  21566 1 1 51 GLY N    N  80.320   3.482  14.557 1.00 . A A . 51 GLY N    1 1 
        15  21567 1 1 51 GLY O    O  79.055   6.320  16.167 1.00 . A A . 51 GLY O    1 1 
        15  21568 1 1 52 ASP C    C  75.731   5.680  15.716 1.00 . A A . 52 ASP C    1 1 
        15  21569 1 1 52 ASP CA   C  76.842   5.884  14.684 1.00 . A A . 52 ASP CA   1 1 
        15  21570 1 1 52 ASP CB   C  76.271   5.682  13.277 1.00 . A A . 52 ASP CB   1 1 
        15  21571 1 1 52 ASP CG   C  75.460   6.915  12.872 1.00 . A A . 52 ASP CG   1 1 
        15  21572 1 1 52 ASP H    H  77.882   4.004  14.520 1.00 . A A . 52 ASP H    1 1 
        15  21573 1 1 52 ASP HA   H  77.235   6.887  14.771 1.00 . A A . 52 ASP HA   1 1 
        15  21574 1 1 52 ASP HB2  H  77.082   5.537  12.579 1.00 . A A . 52 ASP HB2  1 1 
        15  21575 1 1 52 ASP HB3  H  75.630   4.813  13.270 1.00 . A A . 52 ASP HB3  1 1 
        15  21576 1 1 52 ASP N    N  77.935   4.897  14.921 1.00 . A A . 52 ASP N    1 1 
        15  21577 1 1 52 ASP O    O  75.908   5.000  16.708 1.00 . A A . 52 ASP O    1 1 
        15  21578 1 1 52 ASP OD1  O  75.351   7.820  13.682 1.00 . A A . 52 ASP OD1  1 1 
        15  21579 1 1 52 ASP OD2  O  74.963   6.932  11.758 1.00 . A A . 52 ASP OD2  1 1 
        15  21580 1 1 53 ASP C    C  72.194   6.722  15.855 1.00 . A A . 53 ASP C    1 1 
        15  21581 1 1 53 ASP CA   C  73.462   6.108  16.453 1.00 . A A . 53 ASP CA   1 1 
        15  21582 1 1 53 ASP CB   C  73.806   6.824  17.761 1.00 . A A . 53 ASP CB   1 1 
        15  21583 1 1 53 ASP CG   C  73.971   8.322  17.495 1.00 . A A . 53 ASP CG   1 1 
        15  21584 1 1 53 ASP H    H  74.467   6.808  14.683 1.00 . A A . 53 ASP H    1 1 
        15  21585 1 1 53 ASP HA   H  73.297   5.059  16.648 1.00 . A A . 53 ASP HA   1 1 
        15  21586 1 1 53 ASP HB2  H  73.011   6.670  18.476 1.00 . A A . 53 ASP HB2  1 1 
        15  21587 1 1 53 ASP HB3  H  74.729   6.427  18.157 1.00 . A A . 53 ASP HB3  1 1 
        15  21588 1 1 53 ASP N    N  74.587   6.265  15.489 1.00 . A A . 53 ASP N    1 1 
        15  21589 1 1 53 ASP O    O  71.239   7.000  16.552 1.00 . A A . 53 ASP O    1 1 
        15  21590 1 1 53 ASP OD1  O  74.926   8.683  16.827 1.00 . A A . 53 ASP OD1  1 1 
        15  21591 1 1 53 ASP OD2  O  73.140   9.082  17.965 1.00 . A A . 53 ASP OD2  1 1 
        15  21592 1 1 54 ILE C    C  70.859   7.021  12.482 1.00 . A A . 54 ILE C    1 1 
        15  21593 1 1 54 ILE CA   C  70.975   7.535  13.921 1.00 . A A . 54 ILE CA   1 1 
        15  21594 1 1 54 ILE CB   C  71.114   9.060  13.907 1.00 . A A . 54 ILE CB   1 1 
        15  21595 1 1 54 ILE CD1  C  72.608  10.912  13.143 1.00 . A A . 54 ILE CD1  1 1 
        15  21596 1 1 54 ILE CG1  C  72.552   9.436  13.543 1.00 . A A . 54 ILE CG1  1 1 
        15  21597 1 1 54 ILE CG2  C  70.778   9.617  15.292 1.00 . A A . 54 ILE CG2  1 1 
        15  21598 1 1 54 ILE H    H  72.961   6.706  14.023 1.00 . A A . 54 ILE H    1 1 
        15  21599 1 1 54 ILE HA   H  70.091   7.260  14.476 1.00 . A A . 54 ILE HA   1 1 
        15  21600 1 1 54 ILE HB   H  70.435   9.476  13.177 1.00 . A A . 54 ILE HB   1 1 
        15  21601 1 1 54 ILE HD11 H  72.057  11.058  12.226 1.00 . A A . 54 ILE HD11 1 1 
        15  21602 1 1 54 ILE HD12 H  73.637  11.206  12.996 1.00 . A A . 54 ILE HD12 1 1 
        15  21603 1 1 54 ILE HD13 H  72.171  11.514  13.926 1.00 . A A . 54 ILE HD13 1 1 
        15  21604 1 1 54 ILE HG12 H  73.194   9.268  14.395 1.00 . A A . 54 ILE HG12 1 1 
        15  21605 1 1 54 ILE HG13 H  72.885   8.828  12.715 1.00 . A A . 54 ILE HG13 1 1 
        15  21606 1 1 54 ILE HG21 H  69.796   9.278  15.587 1.00 . A A . 54 ILE HG21 1 1 
        15  21607 1 1 54 ILE HG22 H  70.791  10.696  15.259 1.00 . A A . 54 ILE HG22 1 1 
        15  21608 1 1 54 ILE HG23 H  71.509   9.269  16.007 1.00 . A A . 54 ILE HG23 1 1 
        15  21609 1 1 54 ILE N    N  72.179   6.936  14.567 1.00 . A A . 54 ILE N    1 1 
        15  21610 1 1 54 ILE O    O  71.223   7.701  11.543 1.00 . A A . 54 ILE O    1 1 
        15  21611 1 1 55 PRO C    C  68.938   5.724  10.244 1.00 . A A . 55 PRO C    1 1 
        15  21612 1 1 55 PRO CA   C  70.189   5.210  10.965 1.00 . A A . 55 PRO CA   1 1 
        15  21613 1 1 55 PRO CB   C  70.067   3.717  11.274 1.00 . A A . 55 PRO CB   1 1 
        15  21614 1 1 55 PRO CD   C  69.890   4.928  13.379 1.00 . A A . 55 PRO CD   1 1 
        15  21615 1 1 55 PRO CG   C  69.473   3.650  12.643 1.00 . A A . 55 PRO CG   1 1 
        15  21616 1 1 55 PRO HA   H  71.066   5.383  10.363 1.00 . A A . 55 PRO HA   1 1 
        15  21617 1 1 55 PRO HB2  H  69.419   3.235  10.553 1.00 . A A . 55 PRO HB2  1 1 
        15  21618 1 1 55 PRO HB3  H  71.041   3.253  11.272 1.00 . A A . 55 PRO HB3  1 1 
        15  21619 1 1 55 PRO HD2  H  69.044   5.357  13.897 1.00 . A A . 55 PRO HD2  1 1 
        15  21620 1 1 55 PRO HD3  H  70.694   4.723  14.070 1.00 . A A . 55 PRO HD3  1 1 
        15  21621 1 1 55 PRO HG2  H  68.396   3.595  12.574 1.00 . A A . 55 PRO HG2  1 1 
        15  21622 1 1 55 PRO HG3  H  69.855   2.788  13.170 1.00 . A A . 55 PRO HG3  1 1 
        15  21623 1 1 55 PRO N    N  70.355   5.826  12.310 1.00 . A A . 55 PRO N    1 1 
        15  21624 1 1 55 PRO O    O  67.962   5.016  10.091 1.00 . A A . 55 PRO O    1 1 
        15  21625 1 1 56 GLY C    C  67.990   9.005   8.841 1.00 . A A . 56 GLY C    1 1 
        15  21626 1 1 56 GLY CA   C  67.777   7.511   9.090 1.00 . A A . 56 GLY CA   1 1 
        15  21627 1 1 56 GLY H    H  69.759   7.505   9.934 1.00 . A A . 56 GLY H    1 1 
        15  21628 1 1 56 GLY HA2  H  67.650   7.001   8.146 1.00 . A A . 56 GLY HA2  1 1 
        15  21629 1 1 56 GLY HA3  H  66.894   7.373   9.696 1.00 . A A . 56 GLY HA3  1 1 
        15  21630 1 1 56 GLY N    N  68.961   6.951   9.800 1.00 . A A . 56 GLY N    1 1 
        15  21631 1 1 56 GLY O    O  68.005   9.461   7.714 1.00 . A A . 56 GLY O    1 1 
        15  21632 1 1 57 MET C    C  69.719  11.477   9.028 1.00 . A A . 57 MET C    1 1 
        15  21633 1 1 57 MET CA   C  68.369  11.236   9.707 1.00 . A A . 57 MET CA   1 1 
        15  21634 1 1 57 MET CB   C  68.357  11.922  11.075 1.00 . A A . 57 MET CB   1 1 
        15  21635 1 1 57 MET CE   C  67.095  14.214  13.214 1.00 . A A . 57 MET CE   1 1 
        15  21636 1 1 57 MET CG   C  68.257  13.437  10.887 1.00 . A A . 57 MET CG   1 1 
        15  21637 1 1 57 MET H    H  68.142   9.384  10.784 1.00 . A A . 57 MET H    1 1 
        15  21638 1 1 57 MET HA   H  67.580  11.643   9.093 1.00 . A A . 57 MET HA   1 1 
        15  21639 1 1 57 MET HB2  H  67.508  11.572  11.644 1.00 . A A . 57 MET HB2  1 1 
        15  21640 1 1 57 MET HB3  H  69.268  11.686  11.604 1.00 . A A . 57 MET HB3  1 1 
        15  21641 1 1 57 MET HE1  H  66.726  13.198  13.206 1.00 . A A . 57 MET HE1  1 1 
        15  21642 1 1 57 MET HE2  H  66.409  14.847  12.672 1.00 . A A . 57 MET HE2  1 1 
        15  21643 1 1 57 MET HE3  H  67.178  14.565  14.233 1.00 . A A . 57 MET HE3  1 1 
        15  21644 1 1 57 MET HG2  H  68.924  13.746  10.095 1.00 . A A . 57 MET HG2  1 1 
        15  21645 1 1 57 MET HG3  H  67.243  13.701  10.627 1.00 . A A . 57 MET HG3  1 1 
        15  21646 1 1 57 MET N    N  68.157   9.772   9.884 1.00 . A A . 57 MET N    1 1 
        15  21647 1 1 57 MET O    O  70.721  11.698   9.679 1.00 . A A . 57 MET O    1 1 
        15  21648 1 1 57 MET SD   S  68.723  14.268  12.425 1.00 . A A . 57 MET SD   1 1 
        15  21649 1 1 58 GLU C    C  71.306  13.165   6.893 1.00 . A A . 58 GLU C    1 1 
        15  21650 1 1 58 GLU CA   C  71.040  11.661   7.006 1.00 . A A . 58 GLU CA   1 1 
        15  21651 1 1 58 GLU CB   C  70.960  11.040   5.605 1.00 . A A . 58 GLU CB   1 1 
        15  21652 1 1 58 GLU CD   C  68.767  12.226   5.433 1.00 . A A . 58 GLU CD   1 1 
        15  21653 1 1 58 GLU CG   C  70.075  11.907   4.707 1.00 . A A . 58 GLU CG   1 1 
        15  21654 1 1 58 GLU H    H  68.935  11.255   7.218 1.00 . A A . 58 GLU H    1 1 
        15  21655 1 1 58 GLU HA   H  71.844  11.197   7.558 1.00 . A A . 58 GLU HA   1 1 
        15  21656 1 1 58 GLU HB2  H  71.954  10.976   5.185 1.00 . A A . 58 GLU HB2  1 1 
        15  21657 1 1 58 GLU HB3  H  70.539  10.048   5.677 1.00 . A A . 58 GLU HB3  1 1 
        15  21658 1 1 58 GLU HG2  H  70.592  12.826   4.473 1.00 . A A . 58 GLU HG2  1 1 
        15  21659 1 1 58 GLU HG3  H  69.857  11.374   3.793 1.00 . A A . 58 GLU HG3  1 1 
        15  21660 1 1 58 GLU N    N  69.754  11.435   7.724 1.00 . A A . 58 GLU N    1 1 
        15  21661 1 1 58 GLU O    O  70.650  13.971   7.523 1.00 . A A . 58 GLU O    1 1 
        15  21662 1 1 58 GLU OE1  O  67.970  11.318   5.601 1.00 . A A . 58 GLU OE1  1 1 
        15  21663 1 1 58 GLU OE2  O  68.585  13.372   5.807 1.00 . A A . 58 GLU OE2  1 1 
        15  21664 1 1 59 GLY C    C  73.362  15.214   4.646 1.00 . A A . 59 GLY C    1 1 
        15  21665 1 1 59 GLY CA   C  72.575  14.996   5.940 1.00 . A A . 59 GLY CA   1 1 
        15  21666 1 1 59 GLY H    H  72.782  12.880   5.596 1.00 . A A . 59 GLY H    1 1 
        15  21667 1 1 59 GLY HA2  H  71.653  15.559   5.902 1.00 . A A . 59 GLY HA2  1 1 
        15  21668 1 1 59 GLY HA3  H  73.168  15.330   6.778 1.00 . A A . 59 GLY HA3  1 1 
        15  21669 1 1 59 GLY N    N  72.265  13.547   6.095 1.00 . A A . 59 GLY N    1 1 
        15  21670 1 1 59 GLY O    O  73.907  16.274   4.410 1.00 . A A . 59 GLY O    1 1 
        15  21671 1 1 60 .   C    C  73.427  15.323   1.601 1.00 . A A . 60 RCY C    1 1 
        15  21672 1 1 60 .   C1C  C  74.830   7.946  -4.313 1.00 . A A . 60 RCY C1C  1 1 
        15  21673 1 1 60 .   C1L  C  75.315  12.181  -2.091 1.00 . A A . 60 RCY C1L  1 1 
        15  21674 1 1 60 .   C1M  C  74.576   7.538  -0.644 1.00 . A A . 60 RCY C1M  1 1 
        15  21675 1 1 60 .   C1P  C  75.115  10.788  -2.703 1.00 . A A . 60 RCY C1P  1 1 
        15  21676 1 1 60 .   C1Q  C  75.307  10.502  -0.355 1.00 . A A . 60 RCY C1Q  1 1 
        15  21677 1 1 60 .   C1S  C  74.832  11.911  -0.662 1.00 . A A . 60 RCY C1S  1 1 
        15  21678 1 1 60 .   C1U  C  75.123   8.173  -1.809 1.00 . A A . 60 RCY C1U  1 1 
        15  21679 1 1 60 .   C1V  C  72.821   8.407  -2.837 1.00 . A A . 60 RCY C1V  1 1 
        15  21680 1 1 60 .   C1W  C  74.060   6.169  -1.107 1.00 . A A . 60 RCY C1W  1 1 
        15  21681 1 1 60 .   C1X  C  74.192   7.736  -2.939 1.00 . A A . 60 RCY C1X  1 1 
        15  21682 1 1 60 .   C1Y  C  72.636   5.931  -0.598 1.00 . A A . 60 RCY C1Y  1 1 
        15  21683 1 1 60 .   C1Z  C  74.990   5.043  -0.655 1.00 . A A . 60 RCY C1Z  1 1 
        15  21684 1 1 60 .   CA   C  74.178  14.365   2.527 1.00 . A A . 60 RCY CA   1 1 
        15  21685 1 1 60 .   CB   C  74.307  12.998   1.852 1.00 . A A . 60 RCY CB   1 1 
        15  21686 1 1 60 .   H1S  H  73.952  11.625  -0.104 1.00 . A A . 60 RCY H1S  1 1 
        15  21687 1 1 60 .   H1U  H  76.117   7.795  -1.993 1.00 . A A . 60 RCY H1U  1 1 
        15  21688 1 1 60 .   HA   H  75.162  14.760   2.732 1.00 . A A . 60 RCY HA   1 1 
        15  21689 1 1 60 .   HB1  H  73.355  12.715   1.426 1.00 . A A . 60 RCY HB1  1 1 
        15  21690 1 1 60 .   HB2  H  74.606  12.262   2.583 1.00 . A A . 60 RCY HB2  1 1 
        15  21691 1 1 60 .   HN1  H  72.979  13.370   4.016 1.00 . A A . 60 RCY HN1  1 1 
        15  21692 1 1 60 .   N    N  73.426  14.217   3.806 1.00 . A A . 60 RCY N    1 1 
        15  21693 1 1 60 .   N1R  N  75.177   9.693  -1.639 1.00 . A A . 60 RCY N1R  1 1 
        15  21694 1 1 60 .   N1V  N  74.075   6.249  -2.632 1.00 . A A . 60 RCY N1V  1 1 
        15  21695 1 1 60 .   O    O  72.428  15.906   1.972 1.00 . A A . 60 RCY O    1 1 
        15  21696 1 1 60 .   O1G  O  74.929  10.580  -3.900 1.00 . A A . 60 RCY O1G  1 1 
        15  21697 1 1 60 .   O1H  O  75.719  10.096   0.730 1.00 . A A . 60 RCY O1H  1 1 
        15  21698 1 1 60 .   O1J  O  73.996   5.145  -3.585 1.00 . A A . 60 RCY O1J  1 1 
        15  21699 1 1 60 .   SG   S  75.552  13.087   0.541 1.00 . A A . 60 RCY SG   1 1 
        15  21700 1 1 61 GLY C    C  72.015  15.685  -1.176 1.00 . A A . 61 GLY C    1 1 
        15  21701 1 1 61 GLY CA   C  73.212  16.404  -0.556 1.00 . A A . 61 GLY CA   1 1 
        15  21702 1 1 61 GLY H    H  74.701  15.007   0.114 1.00 . A A . 61 GLY H    1 1 
        15  21703 1 1 61 GLY HA2  H  72.873  17.283  -0.028 1.00 . A A . 61 GLY HA2  1 1 
        15  21704 1 1 61 GLY HA3  H  73.898  16.694  -1.337 1.00 . A A . 61 GLY HA3  1 1 
        15  21705 1 1 61 GLY N    N  73.898  15.488   0.395 1.00 . A A . 61 GLY N    1 1 
        15  21706 1 1 61 GLY O    O  71.782  15.757  -2.366 1.00 . A A . 61 GLY O    1 1 
        15  21707 1 1 62 THR C    C  70.534  13.187  -1.893 1.00 . A A . 62 THR C    1 1 
        15  21708 1 1 62 THR CA   C  70.069  14.267  -0.915 1.00 . A A . 62 THR CA   1 1 
        15  21709 1 1 62 THR CB   C  69.151  15.257  -1.641 1.00 . A A . 62 THR CB   1 1 
        15  21710 1 1 62 THR CG2  C  69.249  16.630  -0.974 1.00 . A A . 62 THR CG2  1 1 
        15  21711 1 1 62 THR H    H  71.459  14.947   0.581 1.00 . A A . 62 THR H    1 1 
        15  21712 1 1 62 THR HA   H  69.529  13.806  -0.101 1.00 . A A . 62 THR HA   1 1 
        15  21713 1 1 62 THR HB   H  68.131  14.908  -1.589 1.00 . A A . 62 THR HB   1 1 
        15  21714 1 1 62 THR HG1  H  69.738  14.474  -3.321 1.00 . A A . 62 THR HG1  1 1 
        15  21715 1 1 62 THR HG21 H  70.017  17.213  -1.462 1.00 . A A . 62 THR HG21 1 1 
        15  21716 1 1 62 THR HG22 H  69.499  16.507   0.069 1.00 . A A . 62 THR HG22 1 1 
        15  21717 1 1 62 THR HG23 H  68.301  17.140  -1.060 1.00 . A A . 62 THR HG23 1 1 
        15  21718 1 1 62 THR N    N  71.253  14.991  -0.376 1.00 . A A . 62 THR N    1 1 
        15  21719 1 1 62 THR O    O  69.778  12.716  -2.720 1.00 . A A . 62 THR O    1 1 
        15  21720 1 1 62 THR OG1  O  69.549  15.359  -3.001 1.00 . A A . 62 THR OG1  1 1 
        15  21721 1 1 63 ASP C    C  71.654  10.388  -2.367 1.00 . A A . 63 ASP C    1 1 
        15  21722 1 1 63 ASP CA   C  72.286  11.735  -2.727 1.00 . A A . 63 ASP CA   1 1 
        15  21723 1 1 63 ASP CB   C  73.808  11.637  -2.592 1.00 . A A . 63 ASP CB   1 1 
        15  21724 1 1 63 ASP CG   C  74.369  10.793  -3.738 1.00 . A A . 63 ASP CG   1 1 
        15  21725 1 1 63 ASP H    H  72.367  13.178  -1.130 1.00 . A A . 63 ASP H    1 1 
        15  21726 1 1 63 ASP HA   H  72.031  11.992  -3.744 1.00 . A A . 63 ASP HA   1 1 
        15  21727 1 1 63 ASP HB2  H  74.237  12.628  -2.630 1.00 . A A . 63 ASP HB2  1 1 
        15  21728 1 1 63 ASP HB3  H  74.057  11.173  -1.650 1.00 . A A . 63 ASP HB3  1 1 
        15  21729 1 1 63 ASP N    N  71.774  12.787  -1.805 1.00 . A A . 63 ASP N    1 1 
        15  21730 1 1 63 ASP O    O  72.193   9.340  -2.662 1.00 . A A . 63 ASP O    1 1 
        15  21731 1 1 63 ASP OD1  O  73.578  10.275  -4.508 1.00 . A A . 63 ASP OD1  1 1 
        15  21732 1 1 63 ASP OD2  O  75.581  10.678  -3.824 1.00 . A A . 63 ASP OD2  1 1 
        15  21733 1 1 64 ILE C    C  68.345   9.361  -1.191 1.00 . A A . 64 ILE C    1 1 
        15  21734 1 1 64 ILE CA   C  69.849   9.127  -1.349 1.00 . A A . 64 ILE CA   1 1 
        15  21735 1 1 64 ILE CB   C  70.430   8.626  -0.025 1.00 . A A . 64 ILE CB   1 1 
        15  21736 1 1 64 ILE CD1  C  70.624   6.619   1.452 1.00 . A A . 64 ILE CD1  1 1 
        15  21737 1 1 64 ILE CG1  C  69.837   7.254   0.304 1.00 . A A . 64 ILE CG1  1 1 
        15  21738 1 1 64 ILE CG2  C  70.081   9.612   1.092 1.00 . A A . 64 ILE CG2  1 1 
        15  21739 1 1 64 ILE H    H  70.096  11.261  -1.498 1.00 . A A . 64 ILE H    1 1 
        15  21740 1 1 64 ILE HA   H  70.020   8.389  -2.119 1.00 . A A . 64 ILE HA   1 1 
        15  21741 1 1 64 ILE HB   H  71.504   8.546  -0.111 1.00 . A A . 64 ILE HB   1 1 
        15  21742 1 1 64 ILE HD11 H  70.126   5.717   1.774 1.00 . A A . 64 ILE HD11 1 1 
        15  21743 1 1 64 ILE HD12 H  70.679   7.314   2.278 1.00 . A A . 64 ILE HD12 1 1 
        15  21744 1 1 64 ILE HD13 H  71.622   6.380   1.116 1.00 . A A . 64 ILE HD13 1 1 
        15  21745 1 1 64 ILE HG12 H  68.803   7.369   0.595 1.00 . A A . 64 ILE HG12 1 1 
        15  21746 1 1 64 ILE HG13 H  69.898   6.617  -0.566 1.00 . A A . 64 ILE HG13 1 1 
        15  21747 1 1 64 ILE HG21 H  70.682   9.396   1.963 1.00 . A A . 64 ILE HG21 1 1 
        15  21748 1 1 64 ILE HG22 H  69.035   9.515   1.343 1.00 . A A . 64 ILE HG22 1 1 
        15  21749 1 1 64 ILE HG23 H  70.280  10.619   0.758 1.00 . A A . 64 ILE HG23 1 1 
        15  21750 1 1 64 ILE N    N  70.514  10.406  -1.729 1.00 . A A . 64 ILE N    1 1 
        15  21751 1 1 64 ILE O    O  67.556   8.437  -1.229 1.00 . A A . 64 ILE O    1 1 
        15  21752 1 1 65 THR C    C  65.831  10.972  -2.230 1.00 . A A . 65 THR C    1 1 
        15  21753 1 1 65 THR CA   C  66.490  10.884  -0.852 1.00 . A A . 65 THR CA   1 1 
        15  21754 1 1 65 THR CB   C  66.317  12.217  -0.119 1.00 . A A . 65 THR CB   1 1 
        15  21755 1 1 65 THR CG2  C  64.858  12.380   0.310 1.00 . A A . 65 THR CG2  1 1 
        15  21756 1 1 65 THR H    H  68.596  11.319  -0.985 1.00 . A A . 65 THR H    1 1 
        15  21757 1 1 65 THR HA   H  66.023  10.096  -0.279 1.00 . A A . 65 THR HA   1 1 
        15  21758 1 1 65 THR HB   H  66.587  13.029  -0.778 1.00 . A A . 65 THR HB   1 1 
        15  21759 1 1 65 THR HG1  H  67.472  11.343   1.179 1.00 . A A . 65 THR HG1  1 1 
        15  21760 1 1 65 THR HG21 H  64.679  13.406   0.596 1.00 . A A . 65 THR HG21 1 1 
        15  21761 1 1 65 THR HG22 H  64.655  11.732   1.150 1.00 . A A . 65 THR HG22 1 1 
        15  21762 1 1 65 THR HG23 H  64.209  12.118  -0.512 1.00 . A A . 65 THR HG23 1 1 
        15  21763 1 1 65 THR N    N  67.942  10.589  -1.013 1.00 . A A . 65 THR N    1 1 
        15  21764 1 1 65 THR O    O  64.656  10.706  -2.384 1.00 . A A . 65 THR O    1 1 
        15  21765 1 1 65 THR OG1  O  67.156  12.237   1.027 1.00 . A A . 65 THR OG1  1 1 
        15  21766 1 1 66 VAL C    C  66.986  10.839  -5.613 1.00 . A A . 66 VAL C    1 1 
        15  21767 1 1 66 VAL CA   C  66.006  11.447  -4.607 1.00 . A A . 66 VAL CA   1 1 
        15  21768 1 1 66 VAL CB   C  65.766  12.920  -4.949 1.00 . A A . 66 VAL CB   1 1 
        15  21769 1 1 66 VAL CG1  C  65.327  13.041  -6.410 1.00 . A A . 66 VAL CG1  1 1 
        15  21770 1 1 66 VAL CG2  C  64.670  13.481  -4.041 1.00 . A A . 66 VAL CG2  1 1 
        15  21771 1 1 66 VAL H    H  67.528  11.550  -3.085 1.00 . A A . 66 VAL H    1 1 
        15  21772 1 1 66 VAL HA   H  65.070  10.910  -4.652 1.00 . A A . 66 VAL HA   1 1 
        15  21773 1 1 66 VAL HB   H  66.680  13.477  -4.801 1.00 . A A . 66 VAL HB   1 1 
        15  21774 1 1 66 VAL HG11 H  66.179  12.883  -7.055 1.00 . A A . 66 VAL HG11 1 1 
        15  21775 1 1 66 VAL HG12 H  64.922  14.027  -6.583 1.00 . A A . 66 VAL HG12 1 1 
        15  21776 1 1 66 VAL HG13 H  64.572  12.298  -6.621 1.00 . A A . 66 VAL HG13 1 1 
        15  21777 1 1 66 VAL HG21 H  64.930  13.299  -3.008 1.00 . A A . 66 VAL HG21 1 1 
        15  21778 1 1 66 VAL HG22 H  63.732  12.995  -4.267 1.00 . A A . 66 VAL HG22 1 1 
        15  21779 1 1 66 VAL HG23 H  64.574  14.544  -4.206 1.00 . A A . 66 VAL HG23 1 1 
        15  21780 1 1 66 VAL N    N  66.582  11.342  -3.234 1.00 . A A . 66 VAL N    1 1 
        15  21781 1 1 66 VAL O    O  66.609  10.436  -6.695 1.00 . A A . 66 VAL O    1 1 
        15  21782 1 1 67 ILE C    C  70.149   9.210  -5.407 1.00 . A A . 67 ILE C    1 1 
        15  21783 1 1 67 ILE CA   C  69.255  10.176  -6.186 1.00 . A A . 67 ILE CA   1 1 
        15  21784 1 1 67 ILE CB   C  70.118  11.291  -6.785 1.00 . A A . 67 ILE CB   1 1 
        15  21785 1 1 67 ILE CD1  C  69.017  13.484  -6.313 1.00 . A A . 67 ILE CD1  1 1 
        15  21786 1 1 67 ILE CG1  C  69.212  12.383  -7.357 1.00 . A A . 67 ILE CG1  1 1 
        15  21787 1 1 67 ILE CG2  C  70.991  10.717  -7.903 1.00 . A A . 67 ILE CG2  1 1 
        15  21788 1 1 67 ILE H    H  68.521  11.092  -4.379 1.00 . A A . 67 ILE H    1 1 
        15  21789 1 1 67 ILE HA   H  68.755   9.640  -6.980 1.00 . A A . 67 ILE HA   1 1 
        15  21790 1 1 67 ILE HB   H  70.749  11.710  -6.015 1.00 . A A . 67 ILE HB   1 1 
        15  21791 1 1 67 ILE HD11 H  68.914  13.038  -5.335 1.00 . A A . 67 ILE HD11 1 1 
        15  21792 1 1 67 ILE HD12 H  68.126  14.049  -6.547 1.00 . A A . 67 ILE HD12 1 1 
        15  21793 1 1 67 ILE HD13 H  69.872  14.143  -6.320 1.00 . A A . 67 ILE HD13 1 1 
        15  21794 1 1 67 ILE HG12 H  69.669  12.802  -8.242 1.00 . A A . 67 ILE HG12 1 1 
        15  21795 1 1 67 ILE HG13 H  68.253  11.959  -7.613 1.00 . A A . 67 ILE HG13 1 1 
        15  21796 1 1 67 ILE HG21 H  71.524   9.852  -7.535 1.00 . A A . 67 ILE HG21 1 1 
        15  21797 1 1 67 ILE HG22 H  71.700  11.466  -8.226 1.00 . A A . 67 ILE HG22 1 1 
        15  21798 1 1 67 ILE HG23 H  70.367  10.429  -8.735 1.00 . A A . 67 ILE HG23 1 1 
        15  21799 1 1 67 ILE N    N  68.243  10.764  -5.259 1.00 . A A . 67 ILE N    1 1 
        15  21800 1 1 67 ILE O    O  71.154   9.598  -4.844 1.00 . A A . 67 ILE O    1 1 
        15  21801 1 1 68 .   C    C  71.529   6.221  -5.613 1.00 . A A . 68 RCY C    1 1 
        15  21802 1 1 68 .   C1C  C  71.227  -0.321  -0.927 1.00 . A A . 68 RCY C1C  1 1 
        15  21803 1 1 68 .   C1L  C  71.356   5.074  -1.913 1.00 . A A . 68 RCY C1L  1 1 
        15  21804 1 1 68 .   C1M  C  70.635   2.273   1.645 1.00 . A A . 68 RCY C1M  1 1 
        15  21805 1 1 68 .   C1P  C  71.712   4.323  -0.625 1.00 . A A . 68 RCY C1P  1 1 
        15  21806 1 1 68 .   C1Q  C  70.637   2.774  -2.065 1.00 . A A . 68 RCY C1Q  1 1 
        15  21807 1 1 68 .   C1S  C  71.252   3.894  -2.885 1.00 . A A . 68 RCY C1S  1 1 
        15  21808 1 1 68 .   C1U  C  71.257   1.812   0.437 1.00 . A A . 68 RCY C1U  1 1 
        15  21809 1 1 68 .   C1V  C  69.059   0.890  -0.416 1.00 . A A . 68 RCY C1V  1 1 
        15  21810 1 1 68 .   C1W  C  70.246   1.015   2.432 1.00 . A A . 68 RCY C1W  1 1 
        15  21811 1 1 68 .   C1X  C  70.469   0.555   0.073 1.00 . A A . 68 RCY C1X  1 1 
        15  21812 1 1 68 .   C1Y  C  68.794   1.106   2.910 1.00 . A A . 68 RCY C1Y  1 1 
        15  21813 1 1 68 .   C1Z  C  71.189   0.784   3.613 1.00 . A A . 68 RCY C1Z  1 1 
        15  21814 1 1 68 .   CA   C  70.621   6.963  -4.625 1.00 . A A . 68 RCY CA   1 1 
        15  21815 1 1 68 .   CB   C  69.696   5.970  -3.906 1.00 . A A . 68 RCY CB   1 1 
        15  21816 1 1 68 .   H1S  H  71.843   3.105  -3.328 1.00 . A A . 68 RCY H1S  1 1 
        15  21817 1 1 68 .   H1U  H  72.285   1.548   0.638 1.00 . A A . 68 RCY H1U  1 1 
        15  21818 1 1 68 .   HA   H  71.229   7.479  -3.898 1.00 . A A . 68 RCY HA   1 1 
        15  21819 1 1 68 .   HB1  H  68.677   6.142  -4.219 1.00 . A A . 68 RCY HB1  1 1 
        15  21820 1 1 68 .   HB2  H  69.770   6.119  -2.840 1.00 . A A . 68 RCY HB2  1 1 
        15  21821 1 1 68 .   HN1  H  68.977   7.664  -5.830 1.00 . A A . 68 RCY HN1  1 1 
        15  21822 1 1 68 .   N    N  69.792   7.954  -5.369 1.00 . A A . 68 RCY N    1 1 
        15  21823 1 1 68 .   N1R  N  71.208   2.881  -0.657 1.00 . A A . 68 RCY N1R  1 1 
        15  21824 1 1 68 .   N1V  N  70.408  -0.129   1.432 1.00 . A A . 68 RCY N1V  1 1 
        15  21825 1 1 68 .   O    O  71.242   6.140  -6.791 1.00 . A A . 68 RCY O    1 1 
        15  21826 1 1 68 .   O1G  O  72.328   4.819   0.318 1.00 . A A . 68 RCY O1G  1 1 
        15  21827 1 1 68 .   O1H  O  69.829   1.939  -2.468 1.00 . A A . 68 RCY O1H  1 1 
        15  21828 1 1 68 .   O1J  O  70.486  -1.559   1.716 1.00 . A A . 68 RCY O1J  1 1 
        15  21829 1 1 68 .   SG   S  70.182   4.276  -4.319 1.00 . A A . 68 RCY SG   1 1 
        15  21830 1 1 69 PRO C    C  72.945   4.111  -7.084 1.00 . A A . 69 PRO C    1 1 
        15  21831 1 1 69 PRO CA   C  73.603   4.947  -5.977 1.00 . A A . 69 PRO CA   1 1 
        15  21832 1 1 69 PRO CB   C  74.308   4.048  -4.966 1.00 . A A . 69 PRO CB   1 1 
        15  21833 1 1 69 PRO CD   C  73.058   5.734  -3.730 1.00 . A A . 69 PRO CD   1 1 
        15  21834 1 1 69 PRO CG   C  74.291   4.821  -3.688 1.00 . A A . 69 PRO CG   1 1 
        15  21835 1 1 69 PRO HA   H  74.318   5.630  -6.405 1.00 . A A . 69 PRO HA   1 1 
        15  21836 1 1 69 PRO HB2  H  73.769   3.117  -4.852 1.00 . A A . 69 PRO HB2  1 1 
        15  21837 1 1 69 PRO HB3  H  75.325   3.859  -5.275 1.00 . A A . 69 PRO HB3  1 1 
        15  21838 1 1 69 PRO HD2  H  72.284   5.351  -3.080 1.00 . A A . 69 PRO HD2  1 1 
        15  21839 1 1 69 PRO HD3  H  73.324   6.743  -3.453 1.00 . A A . 69 PRO HD3  1 1 
        15  21840 1 1 69 PRO HG2  H  74.223   4.143  -2.849 1.00 . A A . 69 PRO HG2  1 1 
        15  21841 1 1 69 PRO HG3  H  75.183   5.423  -3.607 1.00 . A A . 69 PRO HG3  1 1 
        15  21842 1 1 69 PRO N    N  72.625   5.690  -5.136 1.00 . A A . 69 PRO N    1 1 
        15  21843 1 1 69 PRO O    O  73.530   3.892  -8.127 1.00 . A A . 69 PRO O    1 1 
        15  21844 1 1 70 TRP C    C  70.797   3.702  -9.158 1.00 . A A . 70 TRP C    1 1 
        15  21845 1 1 70 TRP CA   C  71.094   2.818  -7.946 1.00 . A A . 70 TRP CA   1 1 
        15  21846 1 1 70 TRP CB   C  69.795   2.181  -7.427 1.00 . A A . 70 TRP CB   1 1 
        15  21847 1 1 70 TRP CD1  C  68.990   4.542  -7.021 1.00 . A A . 70 TRP CD1  1 1 
        15  21848 1 1 70 TRP CD2  C  67.958   3.038  -5.703 1.00 . A A . 70 TRP CD2  1 1 
        15  21849 1 1 70 TRP CE2  C  67.418   4.306  -5.376 1.00 . A A . 70 TRP CE2  1 1 
        15  21850 1 1 70 TRP CE3  C  67.475   1.914  -5.012 1.00 . A A . 70 TRP CE3  1 1 
        15  21851 1 1 70 TRP CG   C  68.955   3.217  -6.752 1.00 . A A . 70 TRP CG   1 1 
        15  21852 1 1 70 TRP CH2  C  65.965   3.319  -3.719 1.00 . A A . 70 TRP CH2  1 1 
        15  21853 1 1 70 TRP CZ2  C  66.433   4.450  -4.396 1.00 . A A . 70 TRP CZ2  1 1 
        15  21854 1 1 70 TRP CZ3  C  66.485   2.055  -4.028 1.00 . A A . 70 TRP CZ3  1 1 
        15  21855 1 1 70 TRP H    H  71.278   3.813  -6.037 1.00 . A A . 70 TRP H    1 1 
        15  21856 1 1 70 TRP HA   H  71.775   2.034  -8.245 1.00 . A A . 70 TRP HA   1 1 
        15  21857 1 1 70 TRP HB2  H  69.255   1.754  -8.258 1.00 . A A . 70 TRP HB2  1 1 
        15  21858 1 1 70 TRP HB3  H  70.043   1.396  -6.727 1.00 . A A . 70 TRP HB3  1 1 
        15  21859 1 1 70 TRP HD1  H  69.625   5.017  -7.753 1.00 . A A . 70 TRP HD1  1 1 
        15  21860 1 1 70 TRP HE1  H  67.910   6.154  -6.203 1.00 . A A . 70 TRP HE1  1 1 
        15  21861 1 1 70 TRP HE3  H  67.868   0.934  -5.241 1.00 . A A . 70 TRP HE3  1 1 
        15  21862 1 1 70 TRP HH2  H  65.204   3.419  -2.960 1.00 . A A . 70 TRP HH2  1 1 
        15  21863 1 1 70 TRP HZ2  H  66.035   5.427  -4.162 1.00 . A A . 70 TRP HZ2  1 1 
        15  21864 1 1 70 TRP HZ3  H  66.122   1.183  -3.504 1.00 . A A . 70 TRP HZ3  1 1 
        15  21865 1 1 70 TRP N    N  71.744   3.636  -6.880 1.00 . A A . 70 TRP N    1 1 
        15  21866 1 1 70 TRP NE1  N  68.079   5.189  -6.206 1.00 . A A . 70 TRP NE1  1 1 
        15  21867 1 1 70 TRP O    O  70.066   3.324 -10.052 1.00 . A A . 70 TRP O    1 1 
        15  21868 1 1 71 GLU C    C  72.450   6.456 -10.738 1.00 . A A . 71 GLU C    1 1 
        15  21869 1 1 71 GLU CA   C  71.124   5.806 -10.335 1.00 . A A . 71 GLU CA   1 1 
        15  21870 1 1 71 GLU CB   C  70.130   6.892  -9.908 1.00 . A A . 71 GLU CB   1 1 
        15  21871 1 1 71 GLU CD   C  68.013   6.762 -11.230 1.00 . A A . 71 GLU CD   1 1 
        15  21872 1 1 71 GLU CG   C  68.708   6.328  -9.938 1.00 . A A . 71 GLU CG   1 1 
        15  21873 1 1 71 GLU H    H  71.945   5.160  -8.455 1.00 . A A . 71 GLU H    1 1 
        15  21874 1 1 71 GLU HA   H  70.722   5.256 -11.174 1.00 . A A . 71 GLU HA   1 1 
        15  21875 1 1 71 GLU HB2  H  70.370   7.220  -8.906 1.00 . A A . 71 GLU HB2  1 1 
        15  21876 1 1 71 GLU HB3  H  70.200   7.730 -10.586 1.00 . A A . 71 GLU HB3  1 1 
        15  21877 1 1 71 GLU HG2  H  68.748   5.249  -9.895 1.00 . A A . 71 GLU HG2  1 1 
        15  21878 1 1 71 GLU HG3  H  68.154   6.703  -9.090 1.00 . A A . 71 GLU HG3  1 1 
        15  21879 1 1 71 GLU N    N  71.362   4.881  -9.190 1.00 . A A . 71 GLU N    1 1 
        15  21880 1 1 71 GLU O    O  72.619   6.906 -11.854 1.00 . A A . 71 GLU O    1 1 
        15  21881 1 1 71 GLU OE1  O  68.428   6.309 -12.284 1.00 . A A . 71 GLU OE1  1 1 
        15  21882 1 1 71 GLU OE2  O  67.079   7.542 -11.144 1.00 . A A . 71 GLU OE2  1 1 
        15  21883 1 1 72 ALA C    C  75.520   6.149 -11.029 1.00 . A A . 72 ALA C    1 1 
        15  21884 1 1 72 ALA CA   C  74.711   7.120 -10.168 1.00 . A A . 72 ALA CA   1 1 
        15  21885 1 1 72 ALA CB   C  75.476   7.416  -8.875 1.00 . A A . 72 ALA CB   1 1 
        15  21886 1 1 72 ALA H    H  73.239   6.133  -8.944 1.00 . A A . 72 ALA H    1 1 
        15  21887 1 1 72 ALA HA   H  74.553   8.040 -10.712 1.00 . A A . 72 ALA HA   1 1 
        15  21888 1 1 72 ALA HB1  H  75.797   6.488  -8.427 1.00 . A A . 72 ALA HB1  1 1 
        15  21889 1 1 72 ALA HB2  H  74.830   7.943  -8.188 1.00 . A A . 72 ALA HB2  1 1 
        15  21890 1 1 72 ALA HB3  H  76.339   8.026  -9.098 1.00 . A A . 72 ALA HB3  1 1 
        15  21891 1 1 72 ALA N    N  73.395   6.505  -9.837 1.00 . A A . 72 ALA N    1 1 
        15  21892 1 1 72 ALA O    O  74.997   5.528 -11.933 1.00 . A A . 72 ALA O    1 1 
        15  21893 1 1 73 .   C    C  77.402   3.639 -11.068 1.00 . A A . 73 RCY C    1 1 
        15  21894 1 1 73 .   C1C  C  80.770   2.001  -5.846 1.00 . A A . 73 RCY C1C  1 1 
        15  21895 1 1 73 .   C1L  C  77.781   4.352  -9.297 1.00 . A A . 73 RCY C1L  1 1 
        15  21896 1 1 73 .   C1M  C  77.596   3.544  -4.731 1.00 . A A . 73 RCY C1M  1 1 
        15  21897 1 1 73 .   C1P  C  77.610   3.589  -7.977 1.00 . A A . 73 RCY C1P  1 1 
        15  21898 1 1 73 .   C1Q  C  79.248   5.267  -7.611 1.00 . A A . 73 RCY C1Q  1 1 
        15  21899 1 1 73 .   C1S  C  78.349   5.672  -8.765 1.00 . A A . 73 RCY C1S  1 1 
        15  21900 1 1 73 .   C1U  C  78.814   3.569  -5.490 1.00 . A A . 73 RCY C1U  1 1 
        15  21901 1 1 73 .   C1V  C  78.409   1.217  -6.335 1.00 . A A . 73 RCY C1V  1 1 
        15  21902 1 1 73 .   C1W  C  77.817   2.528  -3.603 1.00 . A A . 73 RCY C1W  1 1 
        15  21903 1 1 73 .   C1X  C  79.291   2.118  -5.469 1.00 . A A . 73 RCY C1X  1 1 
        15  21904 1 1 73 .   C1Y  C  76.640   1.553  -3.517 1.00 . A A . 73 RCY C1Y  1 1 
        15  21905 1 1 73 .   C1Z  C  78.036   3.228  -2.261 1.00 . A A . 73 RCY C1Z  1 1 
        15  21906 1 1 73 .   CA   C  77.619   5.070 -11.568 1.00 . A A . 73 RCY CA   1 1 
        15  21907 1 1 73 .   CB   C  79.101   5.446 -11.441 1.00 . A A . 73 RCY CB   1 1 
        15  21908 1 1 73 .   H1S  H  78.094   6.513  -8.137 1.00 . A A . 73 RCY H1S  1 1 
        15  21909 1 1 73 .   H1U  H  79.538   4.194  -4.989 1.00 . A A . 73 RCY H1U  1 1 
        15  21910 1 1 73 .   HA   H  77.320   5.133 -12.605 1.00 . A A . 73 RCY HA   1 1 
        15  21911 1 1 73 .   HB1  H  79.422   5.939 -12.347 1.00 . A A . 73 RCY HB1  1 1 
        15  21912 1 1 73 .   HB2  H  79.691   4.555 -11.295 1.00 . A A . 73 RCY HB2  1 1 
        15  21913 1 1 73 .   HN1  H  77.196   6.515 -10.025 1.00 . A A . 73 RCY HN1  1 1 
        15  21914 1 1 73 .   N    N  76.790   6.008 -10.759 1.00 . A A . 73 RCY N    1 1 
        15  21915 1 1 73 .   N1R  N  78.576   4.095  -6.907 1.00 . A A . 73 RCY N1R  1 1 
        15  21916 1 1 73 .   N1V  N  79.095   1.790  -3.995 1.00 . A A . 73 RCY N1V  1 1 
        15  21917 1 1 73 .   O    O  77.790   2.683 -11.709 1.00 . A A . 73 RCY O    1 1 
        15  21918 1 1 73 .   O1G  O  76.797   2.683  -7.803 1.00 . A A . 73 RCY O1G  1 1 
        15  21919 1 1 73 .   O1H  O  80.318   5.790  -7.306 1.00 . A A . 73 RCY O1H  1 1 
        15  21920 1 1 73 .   O1J  O  79.940   0.954  -3.147 1.00 . A A . 73 RCY O1J  1 1 
        15  21921 1 1 73 .   SG   S  79.326   6.561 -10.033 1.00 . A A . 73 RCY SG   1 1 
        15  21922 1 1 74 ASN C    C  77.845   1.331  -9.348 1.00 . A A . 74 ASN C    1 1 
        15  21923 1 1 74 ASN CA   C  76.531   2.118  -9.390 1.00 . A A . 74 ASN CA   1 1 
        15  21924 1 1 74 ASN CB   C  75.520   1.392 -10.284 1.00 . A A . 74 ASN CB   1 1 
        15  21925 1 1 74 ASN CG   C  74.381   2.347 -10.646 1.00 . A A . 74 ASN CG   1 1 
        15  21926 1 1 74 ASN H    H  76.471   4.271  -9.433 1.00 . A A . 74 ASN H    1 1 
        15  21927 1 1 74 ASN HA   H  76.131   2.198  -8.390 1.00 . A A . 74 ASN HA   1 1 
        15  21928 1 1 74 ASN HB2  H  76.009   1.057 -11.186 1.00 . A A . 74 ASN HB2  1 1 
        15  21929 1 1 74 ASN HB3  H  75.118   0.541  -9.755 1.00 . A A . 74 ASN HB3  1 1 
        15  21930 1 1 74 ASN HD21 H  73.031   1.372  -9.565 1.00 . A A . 74 ASN HD21 1 1 
        15  21931 1 1 74 ASN HD22 H  72.453   2.742 -10.383 1.00 . A A . 74 ASN HD22 1 1 
        15  21932 1 1 74 ASN N    N  76.779   3.485  -9.931 1.00 . A A . 74 ASN N    1 1 
        15  21933 1 1 74 ASN ND2  N  73.189   2.136 -10.157 1.00 . A A . 74 ASN ND2  1 1 
        15  21934 1 1 74 ASN O    O  78.507   1.271  -8.332 1.00 . A A . 74 ASN O    1 1 
        15  21935 1 1 74 ASN OD1  O  74.577   3.295 -11.380 1.00 . A A . 74 ASN OD1  1 1 
        15  21936 1 1 75 HIS C    C  79.587  -0.926  -9.205 1.00 . A A . 75 HIS C    1 1 
        15  21937 1 1 75 HIS CA   C  79.497  -0.056 -10.461 1.00 . A A . 75 HIS CA   1 1 
        15  21938 1 1 75 HIS CB   C  80.688   0.903 -10.504 1.00 . A A . 75 HIS CB   1 1 
        15  21939 1 1 75 HIS CD2  C  83.226   0.538 -11.082 1.00 . A A . 75 HIS CD2  1 1 
        15  21940 1 1 75 HIS CE1  C  83.220  -1.631 -11.157 1.00 . A A . 75 HIS CE1  1 1 
        15  21941 1 1 75 HIS CG   C  81.942   0.131 -10.810 1.00 . A A . 75 HIS CG   1 1 
        15  21942 1 1 75 HIS H    H  77.679   0.786 -11.251 1.00 . A A . 75 HIS H    1 1 
        15  21943 1 1 75 HIS HA   H  79.514  -0.688 -11.337 1.00 . A A . 75 HIS HA   1 1 
        15  21944 1 1 75 HIS HB2  H  80.525   1.645 -11.272 1.00 . A A . 75 HIS HB2  1 1 
        15  21945 1 1 75 HIS HB3  H  80.792   1.392  -9.547 1.00 . A A . 75 HIS HB3  1 1 
        15  21946 1 1 75 HIS HD1  H  81.200  -1.851 -10.716 1.00 . A A . 75 HIS HD1  1 1 
        15  21947 1 1 75 HIS HD2  H  83.562   1.564 -11.120 1.00 . A A . 75 HIS HD2  1 1 
        15  21948 1 1 75 HIS HE1  H  83.537  -2.658 -11.264 1.00 . A A . 75 HIS HE1  1 1 
        15  21949 1 1 75 HIS HE2  H  84.985  -0.590 -11.513 1.00 . A A . 75 HIS HE2  1 1 
        15  21950 1 1 75 HIS N    N  78.227   0.726 -10.441 1.00 . A A . 75 HIS N    1 1 
        15  21951 1 1 75 HIS ND1  N  81.963  -1.254 -10.864 1.00 . A A . 75 HIS ND1  1 1 
        15  21952 1 1 75 HIS NE2  N  84.028  -0.579 -11.300 1.00 . A A . 75 HIS NE2  1 1 
        15  21953 1 1 75 HIS O    O  80.079  -0.502  -8.178 1.00 . A A . 75 HIS O    1 1 
        15  21954 1 1 76 .   C    C  79.012  -4.490  -8.542 1.00 . A A . 76 RCY C    1 1 
        15  21955 1 1 76 .   C1C  C  77.190  -2.962  -3.062 1.00 . A A . 76 RCY C1C  1 1 
        15  21956 1 1 76 .   C1L  C  74.780  -4.444  -7.154 1.00 . A A . 76 RCY C1L  1 1 
        15  21957 1 1 76 .   C1M  C  73.811  -4.407  -2.628 1.00 . A A . 76 RCY C1M  1 1 
        15  21958 1 1 76 .   C1P  C  74.366  -4.925  -5.758 1.00 . A A . 76 RCY C1P  1 1 
        15  21959 1 1 76 .   C1Q  C  75.988  -3.220  -5.459 1.00 . A A . 76 RCY C1Q  1 1 
        15  21960 1 1 76 .   C1S  C  75.307  -3.047  -6.804 1.00 . A A . 76 RCY C1S  1 1 
        15  21961 1 1 76 .   C1U  C  75.147  -4.456  -3.149 1.00 . A A . 76 RCY C1U  1 1 
        15  21962 1 1 76 .   C1V  C  76.110  -3.763  -0.912 1.00 . A A . 76 RCY C1V  1 1 
        15  21963 1 1 76 .   C1W  C  73.512  -2.928  -2.356 1.00 . A A . 76 RCY C1W  1 1 
        15  21964 1 1 76 .   C1X  C  75.885  -3.366  -2.372 1.00 . A A . 76 RCY C1X  1 1 
        15  21965 1 1 76 .   C1Y  C  72.925  -2.746  -0.954 1.00 . A A . 76 RCY C1Y  1 1 
        15  21966 1 1 76 .   C1Z  C  72.571  -2.348  -3.413 1.00 . A A . 76 RCY C1Z  1 1 
        15  21967 1 1 76 .   CA   C  79.176  -3.038  -8.091 1.00 . A A . 76 RCY CA   1 1 
        15  21968 1 1 76 .   CB   C  78.052  -2.675  -7.119 1.00 . A A . 76 RCY CB   1 1 
        15  21969 1 1 76 .   H1S  H  74.987  -2.097  -6.404 1.00 . A A . 76 RCY H1S  1 1 
        15  21970 1 1 76 .   H1U  H  75.586  -5.417  -2.927 1.00 . A A . 76 RCY H1U  1 1 
        15  21971 1 1 76 .   HA   H  80.130  -2.920  -7.599 1.00 . A A . 76 RCY HA   1 1 
        15  21972 1 1 76 .   HB1  H  78.305  -1.763  -6.599 1.00 . A A . 76 RCY HB1  1 1 
        15  21973 1 1 76 .   HB2  H  77.924  -3.473  -6.402 1.00 . A A . 76 RCY HB2  1 1 
        15  21974 1 1 76 .   HN1  H  78.724  -2.463 -10.117 1.00 . A A . 76 RCY HN1  1 1 
        15  21975 1 1 76 .   N    N  79.116  -2.141  -9.279 1.00 . A A . 76 RCY N    1 1 
        15  21976 1 1 76 .   N1R  N  75.164  -4.222  -4.661 1.00 . A A . 76 RCY N1R  1 1 
        15  21977 1 1 76 .   N1V  N  74.869  -2.236  -2.461 1.00 . A A . 76 RCY N1V  1 1 
        15  21978 1 1 76 .   O    O  78.801  -5.380  -7.742 1.00 . A A . 76 RCY O    1 1 
        15  21979 1 1 76 .   O1G  O  73.500  -5.773  -5.547 1.00 . A A . 76 RCY O1G  1 1 
        15  21980 1 1 76 .   O1H  O  77.015  -2.653  -5.088 1.00 . A A . 76 RCY O1H  1 1 
        15  21981 1 1 76 .   O1J  O  75.134  -0.808  -2.613 1.00 . A A . 76 RCY O1J  1 1 
        15  21982 1 1 76 .   SG   S  76.512  -2.438  -8.039 1.00 . A A . 76 RCY SG   1 1 
        15  21983 1 1 77 GLU C    C  80.187  -6.949  -9.934 1.00 . A A . 77 GLU C    1 1 
        15  21984 1 1 77 GLU CA   C  78.956  -6.128 -10.326 1.00 . A A . 77 GLU CA   1 1 
        15  21985 1 1 77 GLU CB   C  78.824  -6.107 -11.850 1.00 . A A . 77 GLU CB   1 1 
        15  21986 1 1 77 GLU CD   C  76.349  -6.452 -11.850 1.00 . A A . 77 GLU CD   1 1 
        15  21987 1 1 77 GLU CG   C  77.477  -5.494 -12.238 1.00 . A A . 77 GLU CG   1 1 
        15  21988 1 1 77 GLU H    H  79.277  -4.003 -10.448 1.00 . A A . 77 GLU H    1 1 
        15  21989 1 1 77 GLU HA   H  78.073  -6.575  -9.894 1.00 . A A . 77 GLU HA   1 1 
        15  21990 1 1 77 GLU HB2  H  79.625  -5.516 -12.271 1.00 . A A . 77 GLU HB2  1 1 
        15  21991 1 1 77 GLU HB3  H  78.882  -7.115 -12.230 1.00 . A A . 77 GLU HB3  1 1 
        15  21992 1 1 77 GLU HG2  H  77.347  -4.555 -11.722 1.00 . A A . 77 GLU HG2  1 1 
        15  21993 1 1 77 GLU HG3  H  77.452  -5.326 -13.305 1.00 . A A . 77 GLU HG3  1 1 
        15  21994 1 1 77 GLU N    N  79.107  -4.736  -9.820 1.00 . A A . 77 GLU N    1 1 
        15  21995 1 1 77 GLU O    O  80.688  -7.742 -10.706 1.00 . A A . 77 GLU O    1 1 
        15  21996 1 1 77 GLU OE1  O  76.245  -7.497 -12.471 1.00 . A A . 77 GLU OE1  1 1 
        15  21997 1 1 77 GLU OE2  O  75.608  -6.124 -10.938 1.00 . A A . 77 GLU OE2  1 1 
        15  21998 1 1 78 LEU C    C  81.805  -7.767  -6.787 1.00 . A A . 78 LEU C    1 1 
        15  21999 1 1 78 LEU CA   C  81.879  -7.535  -8.297 1.00 . A A . 78 LEU CA   1 1 
        15  22000 1 1 78 LEU CB   C  83.145  -6.739  -8.630 1.00 . A A . 78 LEU CB   1 1 
        15  22001 1 1 78 LEU CD1  C  84.570  -8.390  -9.850 1.00 . A A . 78 LEU CD1  1 1 
        15  22002 1 1 78 LEU CD2  C  85.608  -6.805  -8.223 1.00 . A A . 78 LEU CD2  1 1 
        15  22003 1 1 78 LEU CG   C  84.369  -7.650  -8.526 1.00 . A A . 78 LEU CG   1 1 
        15  22004 1 1 78 LEU H    H  80.261  -6.120  -8.130 1.00 . A A . 78 LEU H    1 1 
        15  22005 1 1 78 LEU HA   H  81.905  -8.486  -8.807 1.00 . A A . 78 LEU HA   1 1 
        15  22006 1 1 78 LEU HB2  H  83.068  -6.345  -9.634 1.00 . A A . 78 LEU HB2  1 1 
        15  22007 1 1 78 LEU HB3  H  83.244  -5.920  -7.932 1.00 . A A . 78 LEU HB3  1 1 
        15  22008 1 1 78 LEU HD11 H  83.737  -9.055 -10.020 1.00 . A A . 78 LEU HD11 1 1 
        15  22009 1 1 78 LEU HD12 H  85.485  -8.963  -9.807 1.00 . A A . 78 LEU HD12 1 1 
        15  22010 1 1 78 LEU HD13 H  84.630  -7.675 -10.656 1.00 . A A . 78 LEU HD13 1 1 
        15  22011 1 1 78 LEU HD21 H  86.477  -7.444  -8.176 1.00 . A A . 78 LEU HD21 1 1 
        15  22012 1 1 78 LEU HD22 H  85.479  -6.303  -7.275 1.00 . A A . 78 LEU HD22 1 1 
        15  22013 1 1 78 LEU HD23 H  85.743  -6.070  -9.003 1.00 . A A . 78 LEU HD23 1 1 
        15  22014 1 1 78 LEU HG   H  84.217  -8.367  -7.732 1.00 . A A . 78 LEU HG   1 1 
        15  22015 1 1 78 LEU N    N  80.679  -6.765  -8.739 1.00 . A A . 78 LEU N    1 1 
        15  22016 1 1 78 LEU O    O  81.601  -6.849  -6.018 1.00 . A A . 78 LEU O    1 1 
        15  22017 1 1 79 HIS C    C  82.772 -10.502  -4.582 1.00 . A A . 79 HIS C    1 1 
        15  22018 1 1 79 HIS CA   C  81.909  -9.278  -4.894 1.00 . A A . 79 HIS CA   1 1 
        15  22019 1 1 79 HIS CB   C  80.460  -9.555  -4.488 1.00 . A A . 79 HIS CB   1 1 
        15  22020 1 1 79 HIS CD2  C  78.943  -8.555  -6.388 1.00 . A A . 79 HIS CD2  1 1 
        15  22021 1 1 79 HIS CE1  C  78.369  -6.714  -5.393 1.00 . A A . 79 HIS CE1  1 1 
        15  22022 1 1 79 HIS CG   C  79.553  -8.559  -5.157 1.00 . A A . 79 HIS CG   1 1 
        15  22023 1 1 79 HIS H    H  82.133  -9.715  -6.992 1.00 . A A . 79 HIS H    1 1 
        15  22024 1 1 79 HIS HA   H  82.281  -8.427  -4.341 1.00 . A A . 79 HIS HA   1 1 
        15  22025 1 1 79 HIS HB2  H  80.184 -10.554  -4.793 1.00 . A A . 79 HIS HB2  1 1 
        15  22026 1 1 79 HIS HB3  H  80.362  -9.466  -3.416 1.00 . A A . 79 HIS HB3  1 1 
        15  22027 1 1 79 HIS HD1  H  79.441  -7.076  -3.647 1.00 . A A . 79 HIS HD1  1 1 
        15  22028 1 1 79 HIS HD2  H  79.029  -9.335  -7.129 1.00 . A A . 79 HIS HD2  1 1 
        15  22029 1 1 79 HIS HE1  H  77.919  -5.755  -5.181 1.00 . A A . 79 HIS HE1  1 1 
        15  22030 1 1 79 HIS HE2  H  77.660  -7.119  -7.305 1.00 . A A . 79 HIS HE2  1 1 
        15  22031 1 1 79 HIS N    N  81.970  -8.988  -6.355 1.00 . A A . 79 HIS N    1 1 
        15  22032 1 1 79 HIS ND1  N  79.173  -7.376  -4.541 1.00 . A A . 79 HIS ND1  1 1 
        15  22033 1 1 79 HIS NE2  N  78.198  -7.388  -6.531 1.00 . A A . 79 HIS NE2  1 1 
        15  22034 1 1 79 HIS O    O  82.799 -11.460  -5.328 1.00 . A A . 79 HIS O    1 1 
        15  22035 1 1 80 GLU C    C  84.429 -11.755  -1.599 1.00 . A A . 80 GLU C    1 1 
        15  22036 1 1 80 GLU CA   C  84.340 -11.640  -3.122 1.00 . A A . 80 GLU CA   1 1 
        15  22037 1 1 80 GLU CB   C  85.744 -11.433  -3.698 1.00 . A A . 80 GLU CB   1 1 
        15  22038 1 1 80 GLU CD   C  87.064 -11.445  -5.820 1.00 . A A . 80 GLU CD   1 1 
        15  22039 1 1 80 GLU CG   C  85.661 -11.326  -5.222 1.00 . A A . 80 GLU CG   1 1 
        15  22040 1 1 80 GLU H    H  83.441  -9.695  -2.895 1.00 . A A . 80 GLU H    1 1 
        15  22041 1 1 80 GLU HA   H  83.915 -12.547  -3.528 1.00 . A A . 80 GLU HA   1 1 
        15  22042 1 1 80 GLU HB2  H  86.167 -10.524  -3.294 1.00 . A A . 80 GLU HB2  1 1 
        15  22043 1 1 80 GLU HB3  H  86.369 -12.271  -3.431 1.00 . A A . 80 GLU HB3  1 1 
        15  22044 1 1 80 GLU HG2  H  85.037 -12.120  -5.605 1.00 . A A . 80 GLU HG2  1 1 
        15  22045 1 1 80 GLU HG3  H  85.236 -10.371  -5.494 1.00 . A A . 80 GLU HG3  1 1 
        15  22046 1 1 80 GLU N    N  83.478 -10.478  -3.483 1.00 . A A . 80 GLU N    1 1 
        15  22047 1 1 80 GLU O    O  84.297 -12.826  -1.040 1.00 . A A . 80 GLU O    1 1 
        15  22048 1 1 80 GLU OE1  O  87.863 -10.552  -5.588 1.00 . A A . 80 GLU OE1  1 1 
        15  22049 1 1 80 GLU OE2  O  87.316 -12.427  -6.499 1.00 . A A . 80 GLU OE2  1 1 
        15  22050 1 1 81 LEU C    C  83.347 -10.809   1.164 1.00 . A A . 81 LEU C    1 1 
        15  22051 1 1 81 LEU CA   C  84.751 -10.712   0.562 1.00 . A A . 81 LEU CA   1 1 
        15  22052 1 1 81 LEU CB   C  85.446  -9.444   1.074 1.00 . A A . 81 LEU CB   1 1 
        15  22053 1 1 81 LEU CD1  C  83.786  -7.714   1.779 1.00 . A A . 81 LEU CD1  1 1 
        15  22054 1 1 81 LEU CD2  C  85.642  -7.104   0.223 1.00 . A A . 81 LEU CD2  1 1 
        15  22055 1 1 81 LEU CG   C  84.663  -8.208   0.627 1.00 . A A . 81 LEU CG   1 1 
        15  22056 1 1 81 LEU H    H  84.757  -9.808  -1.394 1.00 . A A . 81 LEU H    1 1 
        15  22057 1 1 81 LEU HA   H  85.326 -11.578   0.853 1.00 . A A . 81 LEU HA   1 1 
        15  22058 1 1 81 LEU HB2  H  85.495  -9.475   2.153 1.00 . A A . 81 LEU HB2  1 1 
        15  22059 1 1 81 LEU HB3  H  86.448  -9.403   0.672 1.00 . A A . 81 LEU HB3  1 1 
        15  22060 1 1 81 LEU HD11 H  82.990  -7.098   1.387 1.00 . A A . 81 LEU HD11 1 1 
        15  22061 1 1 81 LEU HD12 H  84.386  -7.134   2.464 1.00 . A A . 81 LEU HD12 1 1 
        15  22062 1 1 81 LEU HD13 H  83.363  -8.561   2.298 1.00 . A A . 81 LEU HD13 1 1 
        15  22063 1 1 81 LEU HD21 H  86.370  -6.964   1.008 1.00 . A A . 81 LEU HD21 1 1 
        15  22064 1 1 81 LEU HD22 H  85.101  -6.183   0.065 1.00 . A A . 81 LEU HD22 1 1 
        15  22065 1 1 81 LEU HD23 H  86.147  -7.386  -0.689 1.00 . A A . 81 LEU HD23 1 1 
        15  22066 1 1 81 LEU HG   H  84.038  -8.465  -0.217 1.00 . A A . 81 LEU HG   1 1 
        15  22067 1 1 81 LEU N    N  84.653 -10.661  -0.924 1.00 . A A . 81 LEU N    1 1 
        15  22068 1 1 81 LEU O    O  83.148 -11.406   2.203 1.00 . A A . 81 LEU O    1 1 
        15  22069 1 1 82 ALA C    C  80.535 -11.751   1.145 1.00 . A A . 82 ALA C    1 1 
        15  22070 1 1 82 ALA CA   C  80.982 -10.291   1.060 1.00 . A A . 82 ALA CA   1 1 
        15  22071 1 1 82 ALA CB   C  80.037  -9.521   0.135 1.00 . A A . 82 ALA CB   1 1 
        15  22072 1 1 82 ALA H    H  82.550  -9.751  -0.318 1.00 . A A . 82 ALA H    1 1 
        15  22073 1 1 82 ALA HA   H  80.959  -9.850   2.046 1.00 . A A . 82 ALA HA   1 1 
        15  22074 1 1 82 ALA HB1  H  80.427  -8.528  -0.032 1.00 . A A . 82 ALA HB1  1 1 
        15  22075 1 1 82 ALA HB2  H  79.062  -9.453   0.594 1.00 . A A . 82 ALA HB2  1 1 
        15  22076 1 1 82 ALA HB3  H  79.955 -10.039  -0.809 1.00 . A A . 82 ALA HB3  1 1 
        15  22077 1 1 82 ALA N    N  82.370 -10.228   0.520 1.00 . A A . 82 ALA N    1 1 
        15  22078 1 1 82 ALA O    O  80.044 -12.315   0.187 1.00 . A A . 82 ALA O    1 1 
        15  22079 1 1 83 GLN C    C  80.135 -14.139   3.906 1.00 . A A . 83 GLN C    1 1 
        15  22080 1 1 83 GLN CA   C  80.286 -13.793   2.422 1.00 . A A . 83 GLN CA   1 1 
        15  22081 1 1 83 GLN CB   C  81.351 -14.695   1.787 1.00 . A A . 83 GLN CB   1 1 
        15  22082 1 1 83 GLN CD   C  79.579 -16.449   1.623 1.00 . A A . 83 GLN CD   1 1 
        15  22083 1 1 83 GLN CG   C  81.015 -16.162   2.064 1.00 . A A . 83 GLN CG   1 1 
        15  22084 1 1 83 GLN H    H  81.100 -11.897   3.043 1.00 . A A . 83 GLN H    1 1 
        15  22085 1 1 83 GLN HA   H  79.342 -13.941   1.920 1.00 . A A . 83 GLN HA   1 1 
        15  22086 1 1 83 GLN HB2  H  81.376 -14.523   0.721 1.00 . A A . 83 GLN HB2  1 1 
        15  22087 1 1 83 GLN HB3  H  82.316 -14.460   2.210 1.00 . A A . 83 GLN HB3  1 1 
        15  22088 1 1 83 GLN HE21 H  80.120 -17.222  -0.124 1.00 . A A . 83 GLN HE21 1 1 
        15  22089 1 1 83 GLN HE22 H  78.448 -17.186   0.167 1.00 . A A . 83 GLN HE22 1 1 
        15  22090 1 1 83 GLN HG2  H  81.696 -16.796   1.515 1.00 . A A . 83 GLN HG2  1 1 
        15  22091 1 1 83 GLN HG3  H  81.111 -16.360   3.122 1.00 . A A . 83 GLN HG3  1 1 
        15  22092 1 1 83 GLN N    N  80.701 -12.368   2.283 1.00 . A A . 83 GLN N    1 1 
        15  22093 1 1 83 GLN NE2  N  79.364 -16.998   0.459 1.00 . A A . 83 GLN NE2  1 1 
        15  22094 1 1 83 GLN O    O  79.520 -15.123   4.264 1.00 . A A . 83 GLN O    1 1 
        15  22095 1 1 83 GLN OE1  O  78.642 -16.172   2.346 1.00 . A A . 83 GLN OE1  1 1 
        15  22096 1 1 84 TYR C    C  80.391 -12.300   6.991 1.00 . A A . 84 TYR C    1 1 
        15  22097 1 1 84 TYR CA   C  80.590 -13.619   6.236 1.00 . A A . 84 TYR CA   1 1 
        15  22098 1 1 84 TYR CB   C  81.878 -14.308   6.716 1.00 . A A . 84 TYR CB   1 1 
        15  22099 1 1 84 TYR CD1  C  83.586 -13.047   5.357 1.00 . A A . 84 TYR CD1  1 1 
        15  22100 1 1 84 TYR CD2  C  83.211 -15.393   4.872 1.00 . A A . 84 TYR CD2  1 1 
        15  22101 1 1 84 TYR CE1  C  84.549 -12.991   4.343 1.00 . A A . 84 TYR CE1  1 1 
        15  22102 1 1 84 TYR CE2  C  84.174 -15.337   3.857 1.00 . A A . 84 TYR CE2  1 1 
        15  22103 1 1 84 TYR CG   C  82.917 -14.248   5.622 1.00 . A A . 84 TYR CG   1 1 
        15  22104 1 1 84 TYR CZ   C  84.843 -14.136   3.593 1.00 . A A . 84 TYR CZ   1 1 
        15  22105 1 1 84 TYR H    H  81.188 -12.549   4.460 1.00 . A A . 84 TYR H    1 1 
        15  22106 1 1 84 TYR HA   H  79.744 -14.265   6.420 1.00 . A A . 84 TYR HA   1 1 
        15  22107 1 1 84 TYR HB2  H  82.255 -13.808   7.597 1.00 . A A . 84 TYR HB2  1 1 
        15  22108 1 1 84 TYR HB3  H  81.668 -15.341   6.953 1.00 . A A . 84 TYR HB3  1 1 
        15  22109 1 1 84 TYR HD1  H  83.359 -12.163   5.936 1.00 . A A . 84 TYR HD1  1 1 
        15  22110 1 1 84 TYR HD2  H  82.695 -16.319   5.076 1.00 . A A . 84 TYR HD2  1 1 
        15  22111 1 1 84 TYR HE1  H  85.065 -12.065   4.138 1.00 . A A . 84 TYR HE1  1 1 
        15  22112 1 1 84 TYR HE2  H  84.401 -16.220   3.279 1.00 . A A . 84 TYR HE2  1 1 
        15  22113 1 1 84 TYR HH   H  85.998 -14.981   2.329 1.00 . A A . 84 TYR HH   1 1 
        15  22114 1 1 84 TYR N    N  80.695 -13.337   4.772 1.00 . A A . 84 TYR N    1 1 
        15  22115 1 1 84 TYR O    O  80.600 -12.219   8.185 1.00 . A A . 84 TYR O    1 1 
        15  22116 1 1 84 TYR OH   O  85.792 -14.081   2.593 1.00 . A A . 84 TYR OH   1 1 
        15  22117 1 1 85 GLY C    C  78.976  -9.024   6.065 1.00 . A A . 85 GLY C    1 1 
        15  22118 1 1 85 GLY CA   C  79.775  -9.955   6.980 1.00 . A A . 85 GLY CA   1 1 
        15  22119 1 1 85 GLY H    H  79.825 -11.352   5.340 1.00 . A A . 85 GLY H    1 1 
        15  22120 1 1 85 GLY HA2  H  79.231 -10.111   7.900 1.00 . A A . 85 GLY HA2  1 1 
        15  22121 1 1 85 GLY HA3  H  80.731  -9.504   7.200 1.00 . A A . 85 GLY HA3  1 1 
        15  22122 1 1 85 GLY N    N  79.988 -11.266   6.302 1.00 . A A . 85 GLY N    1 1 
        15  22123 1 1 85 GLY O    O  78.306  -8.118   6.520 1.00 . A A . 85 GLY O    1 1 
        15  22124 1 1 86 ILE C    C  78.469  -6.896   4.229 1.00 . A A . 86 ILE C    1 1 
        15  22125 1 1 86 ILE CA   C  78.280  -8.366   3.835 1.00 . A A . 86 ILE CA   1 1 
        15  22126 1 1 86 ILE CB   C  76.794  -8.736   3.885 1.00 . A A . 86 ILE CB   1 1 
        15  22127 1 1 86 ILE CD1  C  75.156 -10.617   3.731 1.00 . A A . 86 ILE CD1  1 1 
        15  22128 1 1 86 ILE CG1  C  76.635 -10.238   3.640 1.00 . A A . 86 ILE CG1  1 1 
        15  22129 1 1 86 ILE CG2  C  76.038  -7.962   2.804 1.00 . A A . 86 ILE CG2  1 1 
        15  22130 1 1 86 ILE H    H  79.584  -9.977   4.432 1.00 . A A . 86 ILE H    1 1 
        15  22131 1 1 86 ILE HA   H  78.653  -8.517   2.832 1.00 . A A . 86 ILE HA   1 1 
        15  22132 1 1 86 ILE HB   H  76.393  -8.483   4.856 1.00 . A A . 86 ILE HB   1 1 
        15  22133 1 1 86 ILE HD11 H  74.613 -10.146   2.925 1.00 . A A . 86 ILE HD11 1 1 
        15  22134 1 1 86 ILE HD12 H  74.756 -10.284   4.677 1.00 . A A . 86 ILE HD12 1 1 
        15  22135 1 1 86 ILE HD13 H  75.054 -11.690   3.654 1.00 . A A . 86 ILE HD13 1 1 
        15  22136 1 1 86 ILE HG12 H  77.012 -10.484   2.657 1.00 . A A . 86 ILE HG12 1 1 
        15  22137 1 1 86 ILE HG13 H  77.192 -10.786   4.386 1.00 . A A . 86 ILE HG13 1 1 
        15  22138 1 1 86 ILE HG21 H  74.976  -8.121   2.923 1.00 . A A . 86 ILE HG21 1 1 
        15  22139 1 1 86 ILE HG22 H  76.347  -8.310   1.829 1.00 . A A . 86 ILE HG22 1 1 
        15  22140 1 1 86 ILE HG23 H  76.256  -6.908   2.896 1.00 . A A . 86 ILE HG23 1 1 
        15  22141 1 1 86 ILE N    N  79.039  -9.240   4.779 1.00 . A A . 86 ILE N    1 1 
        15  22142 1 1 86 ILE O    O  79.520  -6.323   4.028 1.00 . A A . 86 ILE O    1 1 
        15  22143 1 1 87 .   C    C  78.331  -4.760   6.524 1.00 . A A . 87 RCY C    1 1 
        15  22144 1 1 87 .   C1C  C  81.282  -4.539   3.114 1.00 . A A . 87 RCY C1C  1 1 
        15  22145 1 1 87 .   C1L  C  76.231  -4.872   1.186 1.00 . A A . 87 RCY C1L  1 1 
        15  22146 1 1 87 .   C1M  C  80.269  -6.704   0.289 1.00 . A A . 87 RCY C1M  1 1 
        15  22147 1 1 87 .   C1P  C  77.486  -5.578   0.657 1.00 . A A . 87 RCY C1P  1 1 
        15  22148 1 1 87 .   C1Q  C  77.913  -4.988   2.915 1.00 . A A . 87 RCY C1Q  1 1 
        15  22149 1 1 87 .   C1S  C  76.416  -5.101   2.690 1.00 . A A . 87 RCY C1S  1 1 
        15  22150 1 1 87 .   C1U  C  80.035  -6.120   1.578 1.00 . A A . 87 RCY C1U  1 1 
        15  22151 1 1 87 .   C1V  C  80.739  -3.837   0.739 1.00 . A A . 87 RCY C1V  1 1 
        15  22152 1 1 87 .   C1W  C  81.787  -6.663   0.070 1.00 . A A . 87 RCY C1W  1 1 
        15  22153 1 1 87 .   C1X  C  81.074  -5.003   1.671 1.00 . A A . 87 RCY C1X  1 1 
        15  22154 1 1 87 .   C1Y  C  82.117  -6.091  -1.311 1.00 . A A . 87 RCY C1Y  1 1 
        15  22155 1 1 87 .   C1Z  C  82.410  -8.049   0.242 1.00 . A A . 87 RCY C1Z  1 1 
        15  22156 1 1 87 .   CA   C  77.592  -4.850   5.187 1.00 . A A . 87 RCY CA   1 1 
        15  22157 1 1 87 .   CB   C  76.200  -4.230   5.330 1.00 . A A . 87 RCY CB   1 1 
        15  22158 1 1 87 .   H1S  H  76.468  -5.889   3.427 1.00 . A A . 87 RCY H1S  1 1 
        15  22159 1 1 87 .   H1U  H  80.224  -6.854   2.347 1.00 . A A . 87 RCY H1U  1 1 
        15  22160 1 1 87 .   HA   H  78.148  -4.314   4.432 1.00 . A A . 87 RCY HA   1 1 
        15  22161 1 1 87 .   HB1  H  76.268  -3.323   5.914 1.00 . A A . 87 RCY HB1  1 1 
        15  22162 1 1 87 .   HB2  H  75.545  -4.929   5.828 1.00 . A A . 87 RCY HB2  1 1 
        15  22163 1 1 87 .   HN1  H  76.619  -6.756   4.941 1.00 . A A . 87 RCY HN1  1 1 
        15  22164 1 1 87 .   N    N  77.461  -6.280   4.787 1.00 . A A . 87 RCY N    1 1 
        15  22165 1 1 87 .   N1R  N  78.599  -5.606   1.703 1.00 . A A . 87 RCY N1R  1 1 
        15  22166 1 1 87 .   N1V  N  82.308  -5.740   1.170 1.00 . A A . 87 RCY N1V  1 1 
        15  22167 1 1 87 .   O1G  O  77.584  -6.061  -0.470 1.00 . A A . 87 RCY O1G  1 1 
        15  22168 1 1 87 .   O1H  O  78.463  -4.489   3.896 1.00 . A A . 87 RCY O1H  1 1 
        15  22169 1 1 87 .   O1J  O  83.684  -5.597   1.637 1.00 . A A . 87 RCY O1J  1 1 
        15  22170 1 1 87 .   SG   S  75.538  -3.845   3.690 1.00 . A A . 87 RCY SG   1 1 
        16  22171 1 1  1 MET C    C  60.635  13.270  21.164 1.00 . A A .  1 MET C    1 1 
        16  22172 1 1  1 MET CA   C  60.344  14.510  22.012 1.00 . A A .  1 MET CA   1 1 
        16  22173 1 1  1 MET CB   C  58.854  14.850  21.927 1.00 . A A .  1 MET CB   1 1 
        16  22174 1 1  1 MET CE   C  56.890  18.354  22.146 1.00 . A A .  1 MET CE   1 1 
        16  22175 1 1  1 MET CG   C  58.629  16.285  22.407 1.00 . A A .  1 MET CG   1 1 
        16  22176 1 1  1 MET HA   H  60.610  14.313  23.040 1.00 . A A .  1 MET HA   1 1 
        16  22177 1 1  1 MET HB2  H  58.521  14.755  20.903 1.00 . A A .  1 MET HB2  1 1 
        16  22178 1 1  1 MET HB3  H  58.294  14.171  22.553 1.00 . A A .  1 MET HB3  1 1 
        16  22179 1 1  1 MET HE1  H  57.635  18.853  22.748 1.00 . A A .  1 MET HE1  1 1 
        16  22180 1 1  1 MET HE2  H  55.923  18.792  22.338 1.00 . A A .  1 MET HE2  1 1 
        16  22181 1 1  1 MET HE3  H  57.131  18.464  21.098 1.00 . A A .  1 MET HE3  1 1 
        16  22182 1 1  1 MET HG2  H  59.109  16.424  23.365 1.00 . A A .  1 MET HG2  1 1 
        16  22183 1 1  1 MET HG3  H  59.050  16.975  21.690 1.00 . A A .  1 MET HG3  1 1 
        16  22184 1 1  1 MET N    N  61.145  15.659  21.504 1.00 . A A .  1 MET N    1 1 
        16  22185 1 1  1 MET O    O  59.855  12.340  21.121 1.00 . A A .  1 MET O    1 1 
        16  22186 1 1  1 MET SD   S  56.853  16.595  22.571 1.00 . A A .  1 MET SD   1 1 
        16  22187 1 1  2 ASN C    C  60.995  11.862  18.595 1.00 . A A .  2 ASN C    1 1 
        16  22188 1 1  2 ASN CA   C  62.092  12.073  19.641 1.00 . A A .  2 ASN CA   1 1 
        16  22189 1 1  2 ASN CB   C  62.207  10.826  20.523 1.00 . A A .  2 ASN CB   1 1 
        16  22190 1 1  2 ASN CG   C  62.955   9.729  19.763 1.00 . A A .  2 ASN CG   1 1 
        16  22191 1 1  2 ASN H    H  62.366  14.013  20.536 1.00 . A A .  2 ASN H    1 1 
        16  22192 1 1  2 ASN HA   H  63.034  12.249  19.143 1.00 . A A .  2 ASN HA   1 1 
        16  22193 1 1  2 ASN HB2  H  62.747  11.073  21.426 1.00 . A A .  2 ASN HB2  1 1 
        16  22194 1 1  2 ASN HB3  H  61.219  10.474  20.780 1.00 . A A .  2 ASN HB3  1 1 
        16  22195 1 1  2 ASN HD21 H  61.459   8.429  19.883 1.00 . A A .  2 ASN HD21 1 1 
        16  22196 1 1  2 ASN HD22 H  62.841   7.873  19.068 1.00 . A A .  2 ASN HD22 1 1 
        16  22197 1 1  2 ASN N    N  61.751  13.252  20.488 1.00 . A A .  2 ASN N    1 1 
        16  22198 1 1  2 ASN ND2  N  62.370   8.582  19.554 1.00 . A A .  2 ASN ND2  1 1 
        16  22199 1 1  2 ASN O    O  59.870  12.286  18.767 1.00 . A A .  2 ASN O    1 1 
        16  22200 1 1  2 ASN OD1  O  64.084   9.918  19.355 1.00 . A A .  2 ASN OD1  1 1 
        16  22201 1 1  3 LEU C    C  60.705   9.773  15.600 1.00 . A A .  3 LEU C    1 1 
        16  22202 1 1  3 LEU CA   C  60.287  10.970  16.456 1.00 . A A .  3 LEU CA   1 1 
        16  22203 1 1  3 LEU CB   C  60.166  12.215  15.571 1.00 . A A .  3 LEU CB   1 1 
        16  22204 1 1  3 LEU CD1  C  57.727  12.760  15.560 1.00 . A A .  3 LEU CD1  1 1 
        16  22205 1 1  3 LEU CD2  C  59.053  12.918  13.449 1.00 . A A .  3 LEU CD2  1 1 
        16  22206 1 1  3 LEU CG   C  58.873  12.143  14.756 1.00 . A A .  3 LEU CG   1 1 
        16  22207 1 1  3 LEU H    H  62.226  10.873  17.391 1.00 . A A .  3 LEU H    1 1 
        16  22208 1 1  3 LEU HA   H  59.335  10.764  16.921 1.00 . A A .  3 LEU HA   1 1 
        16  22209 1 1  3 LEU HB2  H  60.155  13.098  16.193 1.00 . A A .  3 LEU HB2  1 1 
        16  22210 1 1  3 LEU HB3  H  61.012  12.260  14.901 1.00 . A A .  3 LEU HB3  1 1 
        16  22211 1 1  3 LEU HD11 H  57.816  13.837  15.545 1.00 . A A .  3 LEU HD11 1 1 
        16  22212 1 1  3 LEU HD12 H  57.774  12.409  16.580 1.00 . A A .  3 LEU HD12 1 1 
        16  22213 1 1  3 LEU HD13 H  56.784  12.471  15.122 1.00 . A A .  3 LEU HD13 1 1 
        16  22214 1 1  3 LEU HD21 H  58.104  12.983  12.936 1.00 . A A .  3 LEU HD21 1 1 
        16  22215 1 1  3 LEU HD22 H  59.767  12.405  12.822 1.00 . A A .  3 LEU HD22 1 1 
        16  22216 1 1  3 LEU HD23 H  59.413  13.913  13.666 1.00 . A A .  3 LEU HD23 1 1 
        16  22217 1 1  3 LEU HG   H  58.644  11.111  14.537 1.00 . A A .  3 LEU HG   1 1 
        16  22218 1 1  3 LEU N    N  61.313  11.208  17.511 1.00 . A A .  3 LEU N    1 1 
        16  22219 1 1  3 LEU O    O  61.086   9.919  14.455 1.00 . A A .  3 LEU O    1 1 
        16  22220 1 1  4 GLU C    C  60.318   7.413  14.002 1.00 . A A .  4 GLU C    1 1 
        16  22221 1 1  4 GLU CA   C  61.026   7.384  15.362 1.00 . A A .  4 GLU CA   1 1 
        16  22222 1 1  4 GLU CB   C  60.610   6.126  16.131 1.00 . A A .  4 GLU CB   1 1 
        16  22223 1 1  4 GLU CD   C  62.936   5.381  16.661 1.00 . A A .  4 GLU CD   1 1 
        16  22224 1 1  4 GLU CG   C  61.611   5.861  17.257 1.00 . A A .  4 GLU CG   1 1 
        16  22225 1 1  4 GLU H    H  60.324   8.494  17.069 1.00 . A A .  4 GLU H    1 1 
        16  22226 1 1  4 GLU HA   H  62.096   7.383  15.216 1.00 . A A .  4 GLU HA   1 1 
        16  22227 1 1  4 GLU HB2  H  59.625   6.273  16.551 1.00 . A A .  4 GLU HB2  1 1 
        16  22228 1 1  4 GLU HB3  H  60.592   5.280  15.462 1.00 . A A .  4 GLU HB3  1 1 
        16  22229 1 1  4 GLU HG2  H  61.775   6.772  17.814 1.00 . A A .  4 GLU HG2  1 1 
        16  22230 1 1  4 GLU HG3  H  61.219   5.101  17.917 1.00 . A A .  4 GLU HG3  1 1 
        16  22231 1 1  4 GLU N    N  60.635   8.590  16.145 1.00 . A A .  4 GLU N    1 1 
        16  22232 1 1  4 GLU O    O  59.249   7.975  13.868 1.00 . A A .  4 GLU O    1 1 
        16  22233 1 1  4 GLU OE1  O  63.008   4.223  16.284 1.00 . A A .  4 GLU OE1  1 1 
        16  22234 1 1  4 GLU OE2  O  63.856   6.180  16.591 1.00 . A A .  4 GLU OE2  1 1 
        16  22235 1 1  5 PRO C    C  58.963   6.053  11.608 1.00 . A A .  5 PRO C    1 1 
        16  22236 1 1  5 PRO CA   C  60.317   6.775  11.628 1.00 . A A .  5 PRO CA   1 1 
        16  22237 1 1  5 PRO CB   C  61.354   6.013  10.789 1.00 . A A .  5 PRO CB   1 1 
        16  22238 1 1  5 PRO CD   C  62.194   6.104  13.061 1.00 . A A .  5 PRO CD   1 1 
        16  22239 1 1  5 PRO CG   C  62.213   5.285  11.770 1.00 . A A .  5 PRO CG   1 1 
        16  22240 1 1  5 PRO HA   H  60.209   7.777  11.246 1.00 . A A .  5 PRO HA   1 1 
        16  22241 1 1  5 PRO HB2  H  60.862   5.313  10.126 1.00 . A A .  5 PRO HB2  1 1 
        16  22242 1 1  5 PRO HB3  H  61.956   6.706  10.219 1.00 . A A .  5 PRO HB3  1 1 
        16  22243 1 1  5 PRO HD2  H  62.233   5.454  13.923 1.00 . A A .  5 PRO HD2  1 1 
        16  22244 1 1  5 PRO HD3  H  63.010   6.811  13.077 1.00 . A A .  5 PRO HD3  1 1 
        16  22245 1 1  5 PRO HG2  H  61.813   4.297  11.949 1.00 . A A .  5 PRO HG2  1 1 
        16  22246 1 1  5 PRO HG3  H  63.224   5.216  11.399 1.00 . A A .  5 PRO HG3  1 1 
        16  22247 1 1  5 PRO N    N  60.908   6.813  12.999 1.00 . A A .  5 PRO N    1 1 
        16  22248 1 1  5 PRO O    O  58.623   5.334  12.526 1.00 . A A .  5 PRO O    1 1 
        16  22249 1 1  6 PRO C    C  56.956   4.105  10.145 1.00 . A A .  6 PRO C    1 1 
        16  22250 1 1  6 PRO CA   C  56.857   5.610  10.418 1.00 . A A .  6 PRO CA   1 1 
        16  22251 1 1  6 PRO CB   C  56.242   6.338   9.218 1.00 . A A .  6 PRO CB   1 1 
        16  22252 1 1  6 PRO CD   C  58.533   7.096   9.409 1.00 . A A .  6 PRO CD   1 1 
        16  22253 1 1  6 PRO CG   C  57.404   6.821   8.415 1.00 . A A .  6 PRO CG   1 1 
        16  22254 1 1  6 PRO HA   H  56.258   5.792  11.295 1.00 . A A .  6 PRO HA   1 1 
        16  22255 1 1  6 PRO HB2  H  55.633   5.659   8.636 1.00 . A A .  6 PRO HB2  1 1 
        16  22256 1 1  6 PRO HB3  H  55.652   7.179   9.551 1.00 . A A .  6 PRO HB3  1 1 
        16  22257 1 1  6 PRO HD2  H  59.486   6.810   8.987 1.00 . A A .  6 PRO HD2  1 1 
        16  22258 1 1  6 PRO HD3  H  58.540   8.136   9.699 1.00 . A A .  6 PRO HD3  1 1 
        16  22259 1 1  6 PRO HG2  H  57.704   6.061   7.707 1.00 . A A .  6 PRO HG2  1 1 
        16  22260 1 1  6 PRO HG3  H  57.146   7.732   7.898 1.00 . A A .  6 PRO HG3  1 1 
        16  22261 1 1  6 PRO N    N  58.199   6.248  10.565 1.00 . A A .  6 PRO N    1 1 
        16  22262 1 1  6 PRO O    O  57.685   3.673   9.275 1.00 . A A .  6 PRO O    1 1 
        16  22263 1 1  7 LYS C    C  57.503   1.394   9.937 1.00 . A A .  7 LYS C    1 1 
        16  22264 1 1  7 LYS CA   C  56.244   1.824  10.698 1.00 . A A .  7 LYS CA   1 1 
        16  22265 1 1  7 LYS CB   C  55.000   1.384   9.917 1.00 . A A .  7 LYS CB   1 1 
        16  22266 1 1  7 LYS CD   C  53.898   3.389   8.912 1.00 . A A .  7 LYS CD   1 1 
        16  22267 1 1  7 LYS CE   C  53.704   4.194   7.626 1.00 . A A .  7 LYS CE   1 1 
        16  22268 1 1  7 LYS CG   C  54.860   2.229   8.649 1.00 . A A .  7 LYS CG   1 1 
        16  22269 1 1  7 LYS H    H  55.643   3.699  11.578 1.00 . A A .  7 LYS H    1 1 
        16  22270 1 1  7 LYS HA   H  56.239   1.347  11.667 1.00 . A A .  7 LYS HA   1 1 
        16  22271 1 1  7 LYS HB2  H  55.099   0.341   9.652 1.00 . A A .  7 LYS HB2  1 1 
        16  22272 1 1  7 LYS HB3  H  54.125   1.513  10.537 1.00 . A A .  7 LYS HB3  1 1 
        16  22273 1 1  7 LYS HD2  H  52.945   2.999   9.241 1.00 . A A .  7 LYS HD2  1 1 
        16  22274 1 1  7 LYS HD3  H  54.308   4.031   9.678 1.00 . A A .  7 LYS HD3  1 1 
        16  22275 1 1  7 LYS HE2  H  53.357   5.187   7.871 1.00 . A A .  7 LYS HE2  1 1 
        16  22276 1 1  7 LYS HE3  H  54.644   4.261   7.098 1.00 . A A .  7 LYS HE3  1 1 
        16  22277 1 1  7 LYS HG2  H  55.827   2.619   8.368 1.00 . A A .  7 LYS HG2  1 1 
        16  22278 1 1  7 LYS HG3  H  54.472   1.616   7.849 1.00 . A A .  7 LYS HG3  1 1 
        16  22279 1 1  7 LYS HZ1  H  53.021   2.552   6.543 1.00 . A A .  7 LYS HZ1  1 1 
        16  22280 1 1  7 LYS HZ2  H  52.582   4.052   5.878 1.00 . A A .  7 LYS HZ2  1 1 
        16  22281 1 1  7 LYS HZ3  H  51.787   3.467   7.261 1.00 . A A .  7 LYS HZ3  1 1 
        16  22282 1 1  7 LYS N    N  56.220   3.312  10.887 1.00 . A A .  7 LYS N    1 1 
        16  22283 1 1  7 LYS NZ   N  52.698   3.515   6.762 1.00 . A A .  7 LYS NZ   1 1 
        16  22284 1 1  7 LYS O    O  58.613   1.617  10.377 1.00 . A A .  7 LYS O    1 1 
        16  22285 1 1  8 ALA C    C  58.116   0.136   6.549 1.00 . A A .  8 ALA C    1 1 
        16  22286 1 1  8 ALA CA   C  58.521   0.334   8.011 1.00 . A A .  8 ALA CA   1 1 
        16  22287 1 1  8 ALA CB   C  59.044  -0.988   8.578 1.00 . A A .  8 ALA CB   1 1 
        16  22288 1 1  8 ALA H    H  56.433   0.607   8.461 1.00 . A A .  8 ALA H    1 1 
        16  22289 1 1  8 ALA HA   H  59.296   1.084   8.071 1.00 . A A .  8 ALA HA   1 1 
        16  22290 1 1  8 ALA HB1  H  59.843  -1.357   7.951 1.00 . A A .  8 ALA HB1  1 1 
        16  22291 1 1  8 ALA HB2  H  58.243  -1.711   8.603 1.00 . A A .  8 ALA HB2  1 1 
        16  22292 1 1  8 ALA HB3  H  59.416  -0.828   9.579 1.00 . A A .  8 ALA HB3  1 1 
        16  22293 1 1  8 ALA N    N  57.337   0.778   8.798 1.00 . A A .  8 ALA N    1 1 
        16  22294 1 1  8 ALA O    O  57.959   1.084   5.805 1.00 . A A .  8 ALA O    1 1 
        16  22295 1 1  9 GLU C    C  57.206  -2.826   4.543 1.00 . A A .  9 GLU C    1 1 
        16  22296 1 1  9 GLU CA   C  57.550  -1.345   4.717 1.00 . A A .  9 GLU CA   1 1 
        16  22297 1 1  9 GLU CB   C  58.709  -0.978   3.788 1.00 . A A .  9 GLU CB   1 1 
        16  22298 1 1  9 GLU CD   C  61.148  -1.340   3.384 1.00 . A A .  9 GLU CD   1 1 
        16  22299 1 1  9 GLU CG   C  59.899  -1.897   4.069 1.00 . A A .  9 GLU CG   1 1 
        16  22300 1 1  9 GLU H    H  58.077  -1.839   6.746 1.00 . A A .  9 GLU H    1 1 
        16  22301 1 1  9 GLU HA   H  56.687  -0.744   4.470 1.00 . A A .  9 GLU HA   1 1 
        16  22302 1 1  9 GLU HB2  H  58.397  -1.095   2.760 1.00 . A A .  9 GLU HB2  1 1 
        16  22303 1 1  9 GLU HB3  H  59.000   0.047   3.962 1.00 . A A .  9 GLU HB3  1 1 
        16  22304 1 1  9 GLU HG2  H  60.067  -1.954   5.134 1.00 . A A .  9 GLU HG2  1 1 
        16  22305 1 1  9 GLU HG3  H  59.691  -2.885   3.684 1.00 . A A .  9 GLU HG3  1 1 
        16  22306 1 1  9 GLU N    N  57.945  -1.088   6.130 1.00 . A A .  9 GLU N    1 1 
        16  22307 1 1  9 GLU O    O  56.756  -3.250   3.497 1.00 . A A .  9 GLU O    1 1 
        16  22308 1 1  9 GLU OE1  O  61.652  -0.330   3.846 1.00 . A A .  9 GLU OE1  1 1 
        16  22309 1 1  9 GLU OE2  O  61.580  -1.933   2.408 1.00 . A A .  9 GLU OE2  1 1 
        16  22310 1 1 10 .   C    C  55.685  -5.244   4.892 1.00 . A A . 10 RCY C    1 1 
        16  22311 1 1 10 .   C1C  C  63.445  -6.355  10.919 1.00 . A A . 10 RCY C1C  1 1 
        16  22312 1 1 10 .   C1L  C  58.215  -7.002   9.766 1.00 . A A . 10 RCY C1L  1 1 
        16  22313 1 1 10 .   C1M  C  60.745  -6.255  13.447 1.00 . A A . 10 RCY C1M  1 1 
        16  22314 1 1 10 .   C1P  C  58.874  -6.869  11.145 1.00 . A A . 10 RCY C1P  1 1 
        16  22315 1 1 10 .   C1Q  C  60.312  -5.821   9.576 1.00 . A A . 10 RCY C1Q  1 1 
        16  22316 1 1 10 .   C1S  C  58.893  -5.836   9.038 1.00 . A A . 10 RCY C1S  1 1 
        16  22317 1 1 10 .   C1U  C  61.273  -5.938  12.151 1.00 . A A . 10 RCY C1U  1 1 
        16  22318 1 1 10 .   C1V  C  62.118  -8.305  11.848 1.00 . A A . 10 RCY C1V  1 1 
        16  22319 1 1 10 .   C1W  C  61.957  -6.506  14.353 1.00 . A A . 10 RCY C1W  1 1 
        16  22320 1 1 10 .   C1X  C  62.503  -6.835  12.025 1.00 . A A . 10 RCY C1X  1 1 
        16  22321 1 1 10 .   C1Y  C  61.782  -7.809  15.138 1.00 . A A . 10 RCY C1Y  1 1 
        16  22322 1 1 10 .   C1Z  C  62.194  -5.333  15.303 1.00 . A A . 10 RCY C1Z  1 1 
        16  22323 1 1 10 .   CA   C  57.099  -5.070   5.451 1.00 . A A . 10 RCY CA   1 1 
        16  22324 1 1 10 .   CB   C  57.186  -5.716   6.836 1.00 . A A . 10 RCY CB   1 1 
        16  22325 1 1 10 .   H1S  H  58.982  -4.760   9.060 1.00 . A A . 10 RCY H1S  1 1 
        16  22326 1 1 10 .   H1U  H  61.579  -4.902  12.130 1.00 . A A . 10 RCY H1U  1 1 
        16  22327 1 1 10 .   HA   H  57.809  -5.543   4.788 1.00 . A A . 10 RCY HA   1 1 
        16  22328 1 1 10 .   HB1  H  56.615  -6.633   6.843 1.00 . A A . 10 RCY HB1  1 1 
        16  22329 1 1 10 .   HB2  H  56.786  -5.037   7.575 1.00 . A A . 10 RCY HB2  1 1 
        16  22330 1 1 10 .   HN1  H  57.778  -3.256   6.395 1.00 . A A . 10 RCY HN1  1 1 
        16  22331 1 1 10 .   N    N  57.415  -3.617   5.560 1.00 . A A . 10 RCY N    1 1 
        16  22332 1 1 10 .   N1R  N  60.239  -6.189  11.052 1.00 . A A . 10 RCY N1R  1 1 
        16  22333 1 1 10 .   N1V  N  63.139  -6.617  13.391 1.00 . A A . 10 RCY N1V  1 1 
        16  22334 1 1 10 .   O    O  55.337  -6.284   4.370 1.00 . A A . 10 RCY O    1 1 
        16  22335 1 1 10 .   O1G  O  58.367  -7.262  12.195 1.00 . A A . 10 RCY O1G  1 1 
        16  22336 1 1 10 .   O1H  O  61.328  -5.559   8.934 1.00 . A A . 10 RCY O1H  1 1 
        16  22337 1 1 10 .   O1J  O  64.561  -6.533  13.710 1.00 . A A . 10 RCY O1J  1 1 
        16  22338 1 1 10 .   SG   S  58.916  -6.079   7.224 1.00 . A A . 10 RCY SG   1 1 
        16  22339 1 1 11 ARG C    C  53.513  -4.863   3.035 1.00 . A A . 11 ARG C    1 1 
        16  22340 1 1 11 ARG CA   C  53.477  -4.341   4.473 1.00 . A A . 11 ARG CA   1 1 
        16  22341 1 1 11 ARG CB   C  52.814  -2.962   4.499 1.00 . A A . 11 ARG CB   1 1 
        16  22342 1 1 11 ARG CD   C  50.679  -1.762   4.002 1.00 . A A . 11 ARG CD   1 1 
        16  22343 1 1 11 ARG CG   C  51.301  -3.119   4.337 1.00 . A A . 11 ARG CG   1 1 
        16  22344 1 1 11 ARG CZ   C  51.104  -0.479   6.013 1.00 . A A . 11 ARG CZ   1 1 
        16  22345 1 1 11 ARG H    H  55.167  -3.402   5.423 1.00 . A A . 11 ARG H    1 1 
        16  22346 1 1 11 ARG HA   H  52.911  -5.024   5.090 1.00 . A A . 11 ARG HA   1 1 
        16  22347 1 1 11 ARG HB2  H  53.028  -2.478   5.441 1.00 . A A . 11 ARG HB2  1 1 
        16  22348 1 1 11 ARG HB3  H  53.200  -2.361   3.689 1.00 . A A . 11 ARG HB3  1 1 
        16  22349 1 1 11 ARG HD2  H  50.769  -1.577   2.942 1.00 . A A . 11 ARG HD2  1 1 
        16  22350 1 1 11 ARG HD3  H  49.635  -1.767   4.279 1.00 . A A . 11 ARG HD3  1 1 
        16  22351 1 1 11 ARG HE   H  52.069  -0.146   4.310 1.00 . A A . 11 ARG HE   1 1 
        16  22352 1 1 11 ARG HG2  H  51.095  -3.818   3.539 1.00 . A A . 11 ARG HG2  1 1 
        16  22353 1 1 11 ARG HG3  H  50.877  -3.490   5.258 1.00 . A A . 11 ARG HG3  1 1 
        16  22354 1 1 11 ARG HH11 H  49.721  -1.925   6.101 1.00 . A A . 11 ARG HH11 1 1 
        16  22355 1 1 11 ARG HH12 H  49.979  -1.044   7.570 1.00 . A A . 11 ARG HH12 1 1 
        16  22356 1 1 11 ARG HH21 H  52.419   1.016   6.217 1.00 . A A . 11 ARG HH21 1 1 
        16  22357 1 1 11 ARG HH22 H  51.507   0.621   7.636 1.00 . A A . 11 ARG HH22 1 1 
        16  22358 1 1 11 ARG N    N  54.867  -4.233   4.998 1.00 . A A . 11 ARG N    1 1 
        16  22359 1 1 11 ARG NE   N  51.388  -0.691   4.757 1.00 . A A . 11 ARG NE   1 1 
        16  22360 1 1 11 ARG NH1  N  50.198  -1.206   6.608 1.00 . A A . 11 ARG NH1  1 1 
        16  22361 1 1 11 ARG NH2  N  51.725   0.459   6.673 1.00 . A A . 11 ARG NH2  1 1 
        16  22362 1 1 11 ARG O    O  52.538  -5.380   2.527 1.00 . A A . 11 ARG O    1 1 
        16  22363 1 1 12 SER C    C  54.431  -6.722   0.931 1.00 . A A . 12 SER C    1 1 
        16  22364 1 1 12 SER CA   C  54.728  -5.221   0.970 1.00 . A A . 12 SER CA   1 1 
        16  22365 1 1 12 SER CB   C  56.139  -4.967   0.439 1.00 . A A . 12 SER CB   1 1 
        16  22366 1 1 12 SER H    H  55.407  -4.313   2.802 1.00 . A A . 12 SER H    1 1 
        16  22367 1 1 12 SER HA   H  54.012  -4.696   0.356 1.00 . A A . 12 SER HA   1 1 
        16  22368 1 1 12 SER HB2  H  56.123  -4.951  -0.638 1.00 . A A . 12 SER HB2  1 1 
        16  22369 1 1 12 SER HB3  H  56.494  -4.013   0.806 1.00 . A A . 12 SER HB3  1 1 
        16  22370 1 1 12 SER HG   H  57.044  -5.973   1.837 1.00 . A A . 12 SER HG   1 1 
        16  22371 1 1 12 SER N    N  54.631  -4.733   2.375 1.00 . A A . 12 SER N    1 1 
        16  22372 1 1 12 SER O    O  53.939  -7.292   1.885 1.00 . A A . 12 SER O    1 1 
        16  22373 1 1 12 SER OG   O  57.000  -6.008   0.878 1.00 . A A . 12 SER OG   1 1 
        16  22374 1 1 13 ALA C    C  55.305  -9.428  -1.389 1.00 . A A . 13 ALA C    1 1 
        16  22375 1 1 13 ALA CA   C  54.459  -8.829  -0.263 1.00 . A A . 13 ALA CA   1 1 
        16  22376 1 1 13 ALA CB   C  52.977  -9.059  -0.562 1.00 . A A . 13 ALA CB   1 1 
        16  22377 1 1 13 ALA H    H  55.122  -6.888  -0.923 1.00 . A A . 13 ALA H    1 1 
        16  22378 1 1 13 ALA HA   H  54.716  -9.305   0.672 1.00 . A A . 13 ALA HA   1 1 
        16  22379 1 1 13 ALA HB1  H  52.766  -8.769  -1.581 1.00 . A A . 13 ALA HB1  1 1 
        16  22380 1 1 13 ALA HB2  H  52.377  -8.465   0.113 1.00 . A A . 13 ALA HB2  1 1 
        16  22381 1 1 13 ALA HB3  H  52.741 -10.104  -0.429 1.00 . A A . 13 ALA HB3  1 1 
        16  22382 1 1 13 ALA N    N  54.726  -7.366  -0.165 1.00 . A A . 13 ALA N    1 1 
        16  22383 1 1 13 ALA O    O  54.790 -10.008  -2.324 1.00 . A A . 13 ALA O    1 1 
        16  22384 1 1 14 THR C    C  58.838 -10.221  -1.771 1.00 . A A . 14 THR C    1 1 
        16  22385 1 1 14 THR CA   C  57.480  -9.853  -2.373 1.00 . A A . 14 THR CA   1 1 
        16  22386 1 1 14 THR CB   C  57.678  -8.809  -3.475 1.00 . A A . 14 THR CB   1 1 
        16  22387 1 1 14 THR CG2  C  56.402  -8.699  -4.312 1.00 . A A . 14 THR CG2  1 1 
        16  22388 1 1 14 THR H    H  56.997  -8.819  -0.545 1.00 . A A . 14 THR H    1 1 
        16  22389 1 1 14 THR HA   H  57.022 -10.736  -2.792 1.00 . A A . 14 THR HA   1 1 
        16  22390 1 1 14 THR HB   H  58.497  -9.108  -4.112 1.00 . A A . 14 THR HB   1 1 
        16  22391 1 1 14 THR HG1  H  58.797  -7.233  -3.257 1.00 . A A . 14 THR HG1  1 1 
        16  22392 1 1 14 THR HG21 H  56.583  -8.056  -5.160 1.00 . A A . 14 THR HG21 1 1 
        16  22393 1 1 14 THR HG22 H  55.610  -8.283  -3.707 1.00 . A A . 14 THR HG22 1 1 
        16  22394 1 1 14 THR HG23 H  56.113  -9.680  -4.659 1.00 . A A . 14 THR HG23 1 1 
        16  22395 1 1 14 THR N    N  56.601  -9.291  -1.307 1.00 . A A . 14 THR N    1 1 
        16  22396 1 1 14 THR O    O  59.807  -9.502  -1.914 1.00 . A A . 14 THR O    1 1 
        16  22397 1 1 14 THR OG1  O  57.970  -7.550  -2.885 1.00 . A A . 14 THR OG1  1 1 
        16  22398 1 1 15 ARG C    C  61.104 -12.367  -1.568 1.00 . A A . 15 ARG C    1 1 
        16  22399 1 1 15 ARG CA   C  60.210 -11.750  -0.487 1.00 . A A . 15 ARG CA   1 1 
        16  22400 1 1 15 ARG CB   C  59.941 -12.782   0.620 1.00 . A A . 15 ARG CB   1 1 
        16  22401 1 1 15 ARG CD   C  62.304 -12.665   1.423 1.00 . A A . 15 ARG CD   1 1 
        16  22402 1 1 15 ARG CG   C  60.838 -12.490   1.824 1.00 . A A . 15 ARG CG   1 1 
        16  22403 1 1 15 ARG CZ   C  63.560 -14.197   0.030 1.00 . A A . 15 ARG CZ   1 1 
        16  22404 1 1 15 ARG H    H  58.122 -11.902  -0.995 1.00 . A A . 15 ARG H    1 1 
        16  22405 1 1 15 ARG HA   H  60.700 -10.884  -0.067 1.00 . A A . 15 ARG HA   1 1 
        16  22406 1 1 15 ARG HB2  H  58.904 -12.722   0.917 1.00 . A A . 15 ARG HB2  1 1 
        16  22407 1 1 15 ARG HB3  H  60.148 -13.776   0.249 1.00 . A A . 15 ARG HB3  1 1 
        16  22408 1 1 15 ARG HD2  H  62.599 -11.856   0.771 1.00 . A A . 15 ARG HD2  1 1 
        16  22409 1 1 15 ARG HD3  H  62.923 -12.657   2.309 1.00 . A A . 15 ARG HD3  1 1 
        16  22410 1 1 15 ARG HE   H  61.767 -14.642   0.756 1.00 . A A . 15 ARG HE   1 1 
        16  22411 1 1 15 ARG HG2  H  60.674 -11.475   2.157 1.00 . A A . 15 ARG HG2  1 1 
        16  22412 1 1 15 ARG HG3  H  60.602 -13.174   2.625 1.00 . A A . 15 ARG HG3  1 1 
        16  22413 1 1 15 ARG HH11 H  64.388 -12.423   0.449 1.00 . A A . 15 ARG HH11 1 1 
        16  22414 1 1 15 ARG HH12 H  65.334 -13.474  -0.552 1.00 . A A . 15 ARG HH12 1 1 
        16  22415 1 1 15 ARG HH21 H  62.987 -16.027  -0.548 1.00 . A A . 15 ARG HH21 1 1 
        16  22416 1 1 15 ARG HH22 H  64.541 -15.514  -1.116 1.00 . A A . 15 ARG HH22 1 1 
        16  22417 1 1 15 ARG N    N  58.915 -11.336  -1.098 1.00 . A A . 15 ARG N    1 1 
        16  22418 1 1 15 ARG NE   N  62.473 -13.963   0.712 1.00 . A A . 15 ARG NE   1 1 
        16  22419 1 1 15 ARG NH1  N  64.501 -13.294  -0.029 1.00 . A A . 15 ARG NH1  1 1 
        16  22420 1 1 15 ARG NH2  N  63.708 -15.334  -0.593 1.00 . A A . 15 ARG NH2  1 1 
        16  22421 1 1 15 ARG O    O  62.309 -12.434  -1.429 1.00 . A A . 15 ARG O    1 1 
        16  22422 1 1 16 VAL C    C  60.641 -13.197  -5.081 1.00 . A A . 16 VAL C    1 1 
        16  22423 1 1 16 VAL CA   C  61.335 -13.428  -3.737 1.00 . A A . 16 VAL CA   1 1 
        16  22424 1 1 16 VAL CB   C  61.473 -14.931  -3.486 1.00 . A A . 16 VAL CB   1 1 
        16  22425 1 1 16 VAL CG1  C  60.083 -15.562  -3.385 1.00 . A A . 16 VAL CG1  1 1 
        16  22426 1 1 16 VAL CG2  C  62.239 -15.572  -4.645 1.00 . A A . 16 VAL CG2  1 1 
        16  22427 1 1 16 VAL H    H  59.548 -12.752  -2.740 1.00 . A A . 16 VAL H    1 1 
        16  22428 1 1 16 VAL HA   H  62.315 -12.974  -3.755 1.00 . A A . 16 VAL HA   1 1 
        16  22429 1 1 16 VAL HB   H  62.010 -15.094  -2.563 1.00 . A A . 16 VAL HB   1 1 
        16  22430 1 1 16 VAL HG11 H  60.179 -16.599  -3.099 1.00 . A A . 16 VAL HG11 1 1 
        16  22431 1 1 16 VAL HG12 H  59.587 -15.497  -4.342 1.00 . A A . 16 VAL HG12 1 1 
        16  22432 1 1 16 VAL HG13 H  59.502 -15.036  -2.642 1.00 . A A . 16 VAL HG13 1 1 
        16  22433 1 1 16 VAL HG21 H  63.108 -14.974  -4.877 1.00 . A A . 16 VAL HG21 1 1 
        16  22434 1 1 16 VAL HG22 H  61.599 -15.628  -5.513 1.00 . A A . 16 VAL HG22 1 1 
        16  22435 1 1 16 VAL HG23 H  62.552 -16.567  -4.364 1.00 . A A . 16 VAL HG23 1 1 
        16  22436 1 1 16 VAL N    N  60.521 -12.816  -2.647 1.00 . A A . 16 VAL N    1 1 
        16  22437 1 1 16 VAL O    O  59.431 -13.113  -5.159 1.00 . A A . 16 VAL O    1 1 
        16  22438 1 1 17 MET C    C  60.016 -11.545  -7.479 1.00 . A A . 17 MET C    1 1 
        16  22439 1 1 17 MET CA   C  60.786 -12.869  -7.482 1.00 . A A . 17 MET CA   1 1 
        16  22440 1 1 17 MET CB   C  59.828 -14.019  -7.809 1.00 . A A . 17 MET CB   1 1 
        16  22441 1 1 17 MET CE   C  58.308 -15.118 -11.474 1.00 . A A . 17 MET CE   1 1 
        16  22442 1 1 17 MET CG   C  59.567 -14.054  -9.316 1.00 . A A . 17 MET CG   1 1 
        16  22443 1 1 17 MET H    H  62.372 -13.165  -6.053 1.00 . A A . 17 MET H    1 1 
        16  22444 1 1 17 MET HA   H  61.566 -12.828  -8.228 1.00 . A A . 17 MET HA   1 1 
        16  22445 1 1 17 MET HB2  H  60.270 -14.954  -7.497 1.00 . A A . 17 MET HB2  1 1 
        16  22446 1 1 17 MET HB3  H  58.894 -13.871  -7.287 1.00 . A A . 17 MET HB3  1 1 
        16  22447 1 1 17 MET HE1  H  59.221 -15.585 -11.815 1.00 . A A . 17 MET HE1  1 1 
        16  22448 1 1 17 MET HE2  H  58.299 -14.084 -11.782 1.00 . A A . 17 MET HE2  1 1 
        16  22449 1 1 17 MET HE3  H  57.455 -15.626 -11.901 1.00 . A A . 17 MET HE3  1 1 
        16  22450 1 1 17 MET HG2  H  59.291 -13.067  -9.657 1.00 . A A . 17 MET HG2  1 1 
        16  22451 1 1 17 MET HG3  H  60.462 -14.375  -9.829 1.00 . A A . 17 MET HG3  1 1 
        16  22452 1 1 17 MET N    N  61.398 -13.094  -6.140 1.00 . A A . 17 MET N    1 1 
        16  22453 1 1 17 MET O    O  59.187 -11.299  -6.626 1.00 . A A . 17 MET O    1 1 
        16  22454 1 1 17 MET SD   S  58.222 -15.213  -9.669 1.00 . A A . 17 MET SD   1 1 
        16  22455 1 1 18 GLY C    C  59.481  -8.911  -9.934 1.00 . A A . 18 GLY C    1 1 
        16  22456 1 1 18 GLY CA   C  59.569  -9.383  -8.483 1.00 . A A . 18 GLY CA   1 1 
        16  22457 1 1 18 GLY H    H  60.958 -10.909  -9.107 1.00 . A A . 18 GLY H    1 1 
        16  22458 1 1 18 GLY HA2  H  58.574  -9.501  -8.080 1.00 . A A . 18 GLY HA2  1 1 
        16  22459 1 1 18 GLY HA3  H  60.110  -8.651  -7.902 1.00 . A A . 18 GLY HA3  1 1 
        16  22460 1 1 18 GLY N    N  60.285 -10.691  -8.429 1.00 . A A . 18 GLY N    1 1 
        16  22461 1 1 18 GLY O    O  60.465  -8.527 -10.533 1.00 . A A . 18 GLY O    1 1 
        16  22462 1 1 19 GLY C    C  58.170  -6.959 -11.978 1.00 . A A . 19 GLY C    1 1 
        16  22463 1 1 19 GLY CA   C  58.159  -8.488 -11.919 1.00 . A A . 19 GLY CA   1 1 
        16  22464 1 1 19 GLY H    H  57.526  -9.250 -10.006 1.00 . A A . 19 GLY H    1 1 
        16  22465 1 1 19 GLY HA2  H  58.977  -8.878 -12.507 1.00 . A A . 19 GLY HA2  1 1 
        16  22466 1 1 19 GLY HA3  H  57.224  -8.853 -12.316 1.00 . A A . 19 GLY HA3  1 1 
        16  22467 1 1 19 GLY N    N  58.308  -8.936 -10.506 1.00 . A A . 19 GLY N    1 1 
        16  22468 1 1 19 GLY O    O  58.938  -6.367 -12.709 1.00 . A A . 19 GLY O    1 1 
        16  22469 1 1 20 PRO C    C  58.557  -4.165 -10.843 1.00 . A A . 20 PRO C    1 1 
        16  22470 1 1 20 PRO CA   C  57.215  -4.837 -11.166 1.00 . A A . 20 PRO CA   1 1 
        16  22471 1 1 20 PRO CB   C  56.193  -4.572 -10.051 1.00 . A A . 20 PRO CB   1 1 
        16  22472 1 1 20 PRO CD   C  56.355  -6.972 -10.306 1.00 . A A . 20 PRO CD   1 1 
        16  22473 1 1 20 PRO CG   C  55.407  -5.834  -9.925 1.00 . A A . 20 PRO CG   1 1 
        16  22474 1 1 20 PRO HA   H  56.830  -4.464 -12.101 1.00 . A A . 20 PRO HA   1 1 
        16  22475 1 1 20 PRO HB2  H  56.699  -4.353  -9.120 1.00 . A A . 20 PRO HB2  1 1 
        16  22476 1 1 20 PRO HB3  H  55.541  -3.756 -10.324 1.00 . A A . 20 PRO HB3  1 1 
        16  22477 1 1 20 PRO HD2  H  56.852  -7.360  -9.428 1.00 . A A . 20 PRO HD2  1 1 
        16  22478 1 1 20 PRO HD3  H  55.822  -7.755 -10.822 1.00 . A A . 20 PRO HD3  1 1 
        16  22479 1 1 20 PRO HG2  H  55.065  -5.956  -8.907 1.00 . A A . 20 PRO HG2  1 1 
        16  22480 1 1 20 PRO HG3  H  54.567  -5.819 -10.602 1.00 . A A . 20 PRO HG3  1 1 
        16  22481 1 1 20 PRO N    N  57.319  -6.329 -11.212 1.00 . A A . 20 PRO N    1 1 
        16  22482 1 1 20 PRO O    O  58.716  -3.538  -9.814 1.00 . A A . 20 PRO O    1 1 
        16  22483 1 1 21 .   C    C  61.360  -3.022 -12.761 1.00 . A A . 21 RCY C    1 1 
        16  22484 1 1 21 .   C1C  C  63.501  -2.900  -4.216 1.00 . A A . 21 RCY C1C  1 1 
        16  22485 1 1 21 .   C1L  C  61.360  -3.754  -8.042 1.00 . A A . 21 RCY C1L  1 1 
        16  22486 1 1 21 .   C1M  C  63.440   0.263  -6.136 1.00 . A A . 21 RCY C1M  1 1 
        16  22487 1 1 21 .   C1P  C  61.240  -2.827  -6.825 1.00 . A A . 21 RCY C1P  1 1 
        16  22488 1 1 21 .   C1Q  C  63.243  -2.245  -7.956 1.00 . A A . 21 RCY C1Q  1 1 
        16  22489 1 1 21 .   C1S  C  62.282  -2.907  -8.926 1.00 . A A . 21 RCY C1S  1 1 
        16  22490 1 1 21 .   C1U  C  62.794  -0.900  -5.598 1.00 . A A . 21 RCY C1U  1 1 
        16  22491 1 1 21 .   C1V  C  63.904  -0.552  -3.349 1.00 . A A . 21 RCY C1V  1 1 
        16  22492 1 1 21 .   C1W  C  64.933  -0.080  -6.222 1.00 . A A . 21 RCY C1W  1 1 
        16  22493 1 1 21 .   C1X  C  63.800  -1.446  -4.586 1.00 . A A . 21 RCY C1X  1 1 
        16  22494 1 1 21 .   C1Y  C  65.778   1.042  -5.613 1.00 . A A . 21 RCY C1Y  1 1 
        16  22495 1 1 21 .   C1Z  C  65.358  -0.353  -7.665 1.00 . A A . 21 RCY C1Z  1 1 
        16  22496 1 1 21 .   CA   C  60.848  -3.658 -11.467 1.00 . A A . 21 RCY CA   1 1 
        16  22497 1 1 21 .   CB   C  61.839  -4.725 -10.994 1.00 . A A . 21 RCY CB   1 1 
        16  22498 1 1 21 .   H1S  H  62.323  -1.963  -9.450 1.00 . A A . 21 RCY H1S  1 1 
        16  22499 1 1 21 .   H1U  H  61.890  -0.605  -5.085 1.00 . A A . 21 RCY H1U  1 1 
        16  22500 1 1 21 .   HA   H  60.750  -2.896 -10.707 1.00 . A A . 21 RCY HA   1 1 
        16  22501 1 1 21 .   HB1  H  62.219  -5.268 -11.848 1.00 . A A . 21 RCY HB1  1 1 
        16  22502 1 1 21 .   HB2  H  61.339  -5.410 -10.326 1.00 . A A . 21 RCY HB2  1 1 
        16  22503 1 1 21 .   HN1  H  59.368  -4.797 -12.540 1.00 . A A . 21 RCY HN1  1 1 
        16  22504 1 1 21 .   N    N  59.520  -4.289 -11.716 1.00 . A A . 21 RCY N    1 1 
        16  22505 1 1 21 .   N1R  N  62.452  -1.906  -6.698 1.00 . A A . 21 RCY N1R  1 1 
        16  22506 1 1 21 .   N1V  N  65.080  -1.363  -5.406 1.00 . A A . 21 RCY N1V  1 1 
        16  22507 1 1 21 .   O    O  61.843  -3.699 -13.647 1.00 . A A . 21 RCY O    1 1 
        16  22508 1 1 21 .   O1G  O  60.286  -2.826  -6.049 1.00 . A A . 21 RCY O1G  1 1 
        16  22509 1 1 21 .   O1H  O  64.437  -2.026  -8.153 1.00 . A A . 21 RCY O1H  1 1 
        16  22510 1 1 21 .   O1J  O  66.199  -2.301  -5.412 1.00 . A A . 21 RCY O1J  1 1 
        16  22511 1 1 21 .   SG   S  63.213  -3.930 -10.125 1.00 . A A . 21 RCY SG   1 1 
        16  22512 1 1 22 THR C    C  63.208  -0.646 -13.946 1.00 . A A . 22 THR C    1 1 
        16  22513 1 1 22 THR CA   C  61.740  -1.052 -14.122 1.00 . A A . 22 THR CA   1 1 
        16  22514 1 1 22 THR CB   C  60.894   0.197 -14.384 1.00 . A A . 22 THR CB   1 1 
        16  22515 1 1 22 THR CG2  C  60.539   0.864 -13.054 1.00 . A A . 22 THR CG2  1 1 
        16  22516 1 1 22 THR H    H  60.866  -1.195 -12.157 1.00 . A A . 22 THR H    1 1 
        16  22517 1 1 22 THR HA   H  61.645  -1.732 -14.955 1.00 . A A . 22 THR HA   1 1 
        16  22518 1 1 22 THR HB   H  59.986  -0.083 -14.895 1.00 . A A . 22 THR HB   1 1 
        16  22519 1 1 22 THR HG1  H  62.205   1.615 -14.613 1.00 . A A . 22 THR HG1  1 1 
        16  22520 1 1 22 THR HG21 H  61.425   0.942 -12.442 1.00 . A A . 22 THR HG21 1 1 
        16  22521 1 1 22 THR HG22 H  59.798   0.269 -12.540 1.00 . A A . 22 THR HG22 1 1 
        16  22522 1 1 22 THR HG23 H  60.142   1.851 -13.240 1.00 . A A . 22 THR HG23 1 1 
        16  22523 1 1 22 THR N    N  61.259  -1.725 -12.881 1.00 . A A . 22 THR N    1 1 
        16  22524 1 1 22 THR O    O  63.641  -0.331 -12.855 1.00 . A A . 22 THR O    1 1 
        16  22525 1 1 22 THR OG1  O  61.631   1.105 -15.190 1.00 . A A . 22 THR OG1  1 1 
        16  22526 1 1 23 PRO C    C  65.612   1.247 -14.844 1.00 . A A . 23 PRO C    1 1 
        16  22527 1 1 23 PRO CA   C  65.415  -0.269 -14.968 1.00 . A A . 23 PRO CA   1 1 
        16  22528 1 1 23 PRO CB   C  65.955  -0.776 -16.308 1.00 . A A . 23 PRO CB   1 1 
        16  22529 1 1 23 PRO CD   C  63.544  -1.010 -16.374 1.00 . A A . 23 PRO CD   1 1 
        16  22530 1 1 23 PRO CG   C  64.783  -0.738 -17.232 1.00 . A A . 23 PRO CG   1 1 
        16  22531 1 1 23 PRO HA   H  65.913  -0.780 -14.161 1.00 . A A . 23 PRO HA   1 1 
        16  22532 1 1 23 PRO HB2  H  66.748  -0.132 -16.665 1.00 . A A . 23 PRO HB2  1 1 
        16  22533 1 1 23 PRO HB3  H  66.310  -1.791 -16.210 1.00 . A A . 23 PRO HB3  1 1 
        16  22534 1 1 23 PRO HD2  H  62.719  -0.389 -16.694 1.00 . A A . 23 PRO HD2  1 1 
        16  22535 1 1 23 PRO HD3  H  63.275  -2.055 -16.416 1.00 . A A . 23 PRO HD3  1 1 
        16  22536 1 1 23 PRO HG2  H  64.711   0.236 -17.696 1.00 . A A . 23 PRO HG2  1 1 
        16  22537 1 1 23 PRO HG3  H  64.878  -1.504 -17.986 1.00 . A A . 23 PRO HG3  1 1 
        16  22538 1 1 23 PRO N    N  63.971  -0.649 -15.012 1.00 . A A . 23 PRO N    1 1 
        16  22539 1 1 23 PRO O    O  66.507   1.816 -15.437 1.00 . A A . 23 PRO O    1 1 
        16  22540 1 1 24 ARG C    C  64.545   3.780 -12.490 1.00 . A A . 24 ARG C    1 1 
        16  22541 1 1 24 ARG CA   C  64.926   3.382 -13.919 1.00 . A A . 24 ARG CA   1 1 
        16  22542 1 1 24 ARG CB   C  64.000   4.095 -14.919 1.00 . A A . 24 ARG CB   1 1 
        16  22543 1 1 24 ARG CD   C  65.469   5.899 -15.830 1.00 . A A . 24 ARG CD   1 1 
        16  22544 1 1 24 ARG CG   C  64.811   4.552 -16.133 1.00 . A A . 24 ARG CG   1 1 
        16  22545 1 1 24 ARG CZ   C  65.889   6.814 -18.034 1.00 . A A . 24 ARG CZ   1 1 
        16  22546 1 1 24 ARG H    H  64.069   1.428 -13.607 1.00 . A A . 24 ARG H    1 1 
        16  22547 1 1 24 ARG HA   H  65.951   3.668 -14.105 1.00 . A A . 24 ARG HA   1 1 
        16  22548 1 1 24 ARG HB2  H  63.226   3.411 -15.236 1.00 . A A . 24 ARG HB2  1 1 
        16  22549 1 1 24 ARG HB3  H  63.546   4.953 -14.445 1.00 . A A . 24 ARG HB3  1 1 
        16  22550 1 1 24 ARG HD2  H  64.707   6.656 -15.718 1.00 . A A . 24 ARG HD2  1 1 
        16  22551 1 1 24 ARG HD3  H  66.039   5.824 -14.916 1.00 . A A . 24 ARG HD3  1 1 
        16  22552 1 1 24 ARG HE   H  67.340   6.110 -16.877 1.00 . A A . 24 ARG HE   1 1 
        16  22553 1 1 24 ARG HG2  H  65.573   3.819 -16.354 1.00 . A A . 24 ARG HG2  1 1 
        16  22554 1 1 24 ARG HG3  H  64.155   4.658 -16.985 1.00 . A A . 24 ARG HG3  1 1 
        16  22555 1 1 24 ARG HH11 H  63.996   6.780 -17.381 1.00 . A A . 24 ARG HH11 1 1 
        16  22556 1 1 24 ARG HH12 H  64.231   7.445 -18.963 1.00 . A A . 24 ARG HH12 1 1 
        16  22557 1 1 24 ARG HH21 H  67.667   6.975 -18.939 1.00 . A A . 24 ARG HH21 1 1 
        16  22558 1 1 24 ARG HH22 H  66.310   7.555 -19.845 1.00 . A A . 24 ARG HH22 1 1 
        16  22559 1 1 24 ARG N    N  64.784   1.905 -14.078 1.00 . A A . 24 ARG N    1 1 
        16  22560 1 1 24 ARG NE   N  66.377   6.272 -16.952 1.00 . A A . 24 ARG NE   1 1 
        16  22561 1 1 24 ARG NH1  N  64.606   7.030 -18.134 1.00 . A A . 24 ARG NH1  1 1 
        16  22562 1 1 24 ARG NH2  N  66.684   7.140 -19.016 1.00 . A A . 24 ARG NH2  1 1 
        16  22563 1 1 24 ARG O    O  63.421   4.154 -12.218 1.00 . A A . 24 ARG O    1 1 
        16  22564 1 1 25 LYS C    C  65.392   5.590  -9.992 1.00 . A A . 25 LYS C    1 1 
        16  22565 1 1 25 LYS CA   C  65.167   4.084 -10.167 1.00 . A A . 25 LYS CA   1 1 
        16  22566 1 1 25 LYS CB   C  66.087   3.297  -9.219 1.00 . A A . 25 LYS CB   1 1 
        16  22567 1 1 25 LYS CD   C  64.496   1.595  -8.315 1.00 . A A . 25 LYS CD   1 1 
        16  22568 1 1 25 LYS CE   C  65.370   0.360  -8.087 1.00 . A A . 25 LYS CE   1 1 
        16  22569 1 1 25 LYS CG   C  65.297   2.856  -7.985 1.00 . A A . 25 LYS CG   1 1 
        16  22570 1 1 25 LYS H    H  66.375   3.405 -11.816 1.00 . A A . 25 LYS H    1 1 
        16  22571 1 1 25 LYS HA   H  64.135   3.850  -9.949 1.00 . A A . 25 LYS HA   1 1 
        16  22572 1 1 25 LYS HB2  H  66.469   2.429  -9.735 1.00 . A A . 25 LYS HB2  1 1 
        16  22573 1 1 25 LYS HB3  H  66.915   3.920  -8.913 1.00 . A A . 25 LYS HB3  1 1 
        16  22574 1 1 25 LYS HD2  H  63.626   1.544  -7.677 1.00 . A A . 25 LYS HD2  1 1 
        16  22575 1 1 25 LYS HD3  H  64.184   1.626  -9.349 1.00 . A A . 25 LYS HD3  1 1 
        16  22576 1 1 25 LYS HE2  H  64.801  -0.530  -8.312 1.00 . A A . 25 LYS HE2  1 1 
        16  22577 1 1 25 LYS HE3  H  66.235   0.407  -8.732 1.00 . A A . 25 LYS HE3  1 1 
        16  22578 1 1 25 LYS HG2  H  65.982   2.647  -7.176 1.00 . A A . 25 LYS HG2  1 1 
        16  22579 1 1 25 LYS HG3  H  64.620   3.643  -7.691 1.00 . A A . 25 LYS HG3  1 1 
        16  22580 1 1 25 LYS HZ1  H  66.664   0.905  -6.550 1.00 . A A . 25 LYS HZ1  1 1 
        16  22581 1 1 25 LYS HZ2  H  66.025  -0.661  -6.395 1.00 . A A . 25 LYS HZ2  1 1 
        16  22582 1 1 25 LYS HZ3  H  65.056   0.692  -6.055 1.00 . A A . 25 LYS HZ3  1 1 
        16  22583 1 1 25 LYS N    N  65.474   3.706 -11.576 1.00 . A A . 25 LYS N    1 1 
        16  22584 1 1 25 LYS NZ   N  65.812   0.321  -6.664 1.00 . A A . 25 LYS NZ   1 1 
        16  22585 1 1 25 LYS O    O  66.448   6.029  -9.579 1.00 . A A . 25 LYS O    1 1 
        16  22586 1 1 26 GLY C    C  65.326   8.408 -11.382 1.00 . A A . 26 GLY C    1 1 
        16  22587 1 1 26 GLY CA   C  64.571   7.862 -10.168 1.00 . A A . 26 GLY CA   1 1 
        16  22588 1 1 26 GLY H    H  63.566   6.017 -10.645 1.00 . A A . 26 GLY H    1 1 
        16  22589 1 1 26 GLY HA2  H  63.597   8.327 -10.107 1.00 . A A . 26 GLY HA2  1 1 
        16  22590 1 1 26 GLY HA3  H  65.132   8.080  -9.272 1.00 . A A . 26 GLY HA3  1 1 
        16  22591 1 1 26 GLY N    N  64.409   6.387 -10.309 1.00 . A A . 26 GLY N    1 1 
        16  22592 1 1 26 GLY O    O  65.698   7.669 -12.272 1.00 . A A . 26 GLY O    1 1 
        16  22593 1 1 27 PRO C    C  67.765  10.007 -12.553 1.00 . A A . 27 PRO C    1 1 
        16  22594 1 1 27 PRO CA   C  66.271  10.356 -12.543 1.00 . A A . 27 PRO CA   1 1 
        16  22595 1 1 27 PRO CB   C  66.067  11.853 -12.281 1.00 . A A . 27 PRO CB   1 1 
        16  22596 1 1 27 PRO CD   C  65.135  10.660 -10.386 1.00 . A A . 27 PRO CD   1 1 
        16  22597 1 1 27 PRO CG   C  65.804  11.967 -10.816 1.00 . A A . 27 PRO CG   1 1 
        16  22598 1 1 27 PRO HA   H  65.817  10.089 -13.482 1.00 . A A . 27 PRO HA   1 1 
        16  22599 1 1 27 PRO HB2  H  66.957  12.407 -12.551 1.00 . A A . 27 PRO HB2  1 1 
        16  22600 1 1 27 PRO HB3  H  65.216  12.218 -12.837 1.00 . A A . 27 PRO HB3  1 1 
        16  22601 1 1 27 PRO HD2  H  65.492  10.356  -9.412 1.00 . A A . 27 PRO HD2  1 1 
        16  22602 1 1 27 PRO HD3  H  64.061  10.766 -10.383 1.00 . A A . 27 PRO HD3  1 1 
        16  22603 1 1 27 PRO HG2  H  66.736  12.103 -10.284 1.00 . A A . 27 PRO HG2  1 1 
        16  22604 1 1 27 PRO HG3  H  65.140  12.796 -10.621 1.00 . A A . 27 PRO HG3  1 1 
        16  22605 1 1 27 PRO N    N  65.548   9.695 -11.417 1.00 . A A . 27 PRO N    1 1 
        16  22606 1 1 27 PRO O    O  68.308   9.558 -11.563 1.00 . A A . 27 PRO O    1 1 
        16  22607 1 1 28 PRO C    C  70.672  10.285 -12.556 1.00 . A A . 28 PRO C    1 1 
        16  22608 1 1 28 PRO CA   C  69.873   9.919 -13.811 1.00 . A A . 28 PRO CA   1 1 
        16  22609 1 1 28 PRO CB   C  70.289  10.797 -14.991 1.00 . A A . 28 PRO CB   1 1 
        16  22610 1 1 28 PRO CD   C  67.855  10.754 -14.911 1.00 . A A . 28 PRO CD   1 1 
        16  22611 1 1 28 PRO CG   C  69.065  10.910 -15.840 1.00 . A A . 28 PRO CG   1 1 
        16  22612 1 1 28 PRO HA   H  70.022   8.882 -14.062 1.00 . A A . 28 PRO HA   1 1 
        16  22613 1 1 28 PRO HB2  H  70.598  11.773 -14.641 1.00 . A A . 28 PRO HB2  1 1 
        16  22614 1 1 28 PRO HB3  H  71.085  10.327 -15.547 1.00 . A A . 28 PRO HB3  1 1 
        16  22615 1 1 28 PRO HD2  H  67.391  11.714 -14.733 1.00 . A A . 28 PRO HD2  1 1 
        16  22616 1 1 28 PRO HD3  H  67.143  10.059 -15.329 1.00 . A A . 28 PRO HD3  1 1 
        16  22617 1 1 28 PRO HG2  H  69.041  11.877 -16.323 1.00 . A A . 28 PRO HG2  1 1 
        16  22618 1 1 28 PRO HG3  H  69.055  10.126 -16.581 1.00 . A A . 28 PRO HG3  1 1 
        16  22619 1 1 28 PRO N    N  68.422  10.213 -13.665 1.00 . A A . 28 PRO N    1 1 
        16  22620 1 1 28 PRO O    O  70.356  11.228 -11.858 1.00 . A A . 28 PRO O    1 1 
        16  22621 1 1 29 LYS C    C  73.785   8.976 -11.072 1.00 . A A . 29 LYS C    1 1 
        16  22622 1 1 29 LYS CA   C  72.529   9.848 -11.061 1.00 . A A . 29 LYS CA   1 1 
        16  22623 1 1 29 LYS CB   C  71.714   9.556  -9.799 1.00 . A A . 29 LYS CB   1 1 
        16  22624 1 1 29 LYS CD   C  70.246   7.876  -8.673 1.00 . A A . 29 LYS CD   1 1 
        16  22625 1 1 29 LYS CE   C  68.986   7.059  -8.967 1.00 . A A . 29 LYS CE   1 1 
        16  22626 1 1 29 LYS CG   C  70.925   8.259  -9.990 1.00 . A A . 29 LYS CG   1 1 
        16  22627 1 1 29 LYS H    H  71.946   8.790 -12.844 1.00 . A A . 29 LYS H    1 1 
        16  22628 1 1 29 LYS HA   H  72.813  10.890 -11.073 1.00 . A A . 29 LYS HA   1 1 
        16  22629 1 1 29 LYS HB2  H  72.381   9.452  -8.955 1.00 . A A . 29 LYS HB2  1 1 
        16  22630 1 1 29 LYS HB3  H  71.027  10.369  -9.617 1.00 . A A . 29 LYS HB3  1 1 
        16  22631 1 1 29 LYS HD2  H  70.927   7.287  -8.075 1.00 . A A . 29 LYS HD2  1 1 
        16  22632 1 1 29 LYS HD3  H  69.975   8.771  -8.134 1.00 . A A . 29 LYS HD3  1 1 
        16  22633 1 1 29 LYS HE2  H  69.169   6.404  -9.806 1.00 . A A . 29 LYS HE2  1 1 
        16  22634 1 1 29 LYS HE3  H  68.730   6.469  -8.099 1.00 . A A . 29 LYS HE3  1 1 
        16  22635 1 1 29 LYS HG2  H  70.175   8.403 -10.754 1.00 . A A . 29 LYS HG2  1 1 
        16  22636 1 1 29 LYS HG3  H  71.597   7.469 -10.289 1.00 . A A . 29 LYS HG3  1 1 
        16  22637 1 1 29 LYS HZ1  H  67.189   7.499  -9.922 1.00 . A A . 29 LYS HZ1  1 1 
        16  22638 1 1 29 LYS HZ2  H  68.235   8.829  -9.764 1.00 . A A . 29 LYS HZ2  1 1 
        16  22639 1 1 29 LYS HZ3  H  67.375   8.256  -8.415 1.00 . A A . 29 LYS HZ3  1 1 
        16  22640 1 1 29 LYS N    N  71.707   9.545 -12.267 1.00 . A A . 29 LYS N    1 1 
        16  22641 1 1 29 LYS NZ   N  67.861   7.980  -9.291 1.00 . A A . 29 LYS NZ   1 1 
        16  22642 1 1 29 LYS O    O  74.454   8.822 -10.070 1.00 . A A . 29 LYS O    1 1 
        16  22643 1 1 30 .   C    C  76.567   8.425 -12.408 1.00 . A A . 30 RCY C    1 1 
        16  22644 1 1 30 .   C1C  C  75.640   6.643  -7.447 1.00 . A A . 30 RCY C1C  1 1 
        16  22645 1 1 30 .   C1L  C  77.903   4.062 -11.504 1.00 . A A . 30 RCY C1L  1 1 
        16  22646 1 1 30 .   C1M  C  79.124   7.437  -8.406 1.00 . A A . 30 RCY C1M  1 1 
        16  22647 1 1 30 .   C1P  C  78.189   4.359 -10.027 1.00 . A A . 30 RCY C1P  1 1 
        16  22648 1 1 30 .   C1Q  C  77.181   6.298 -10.950 1.00 . A A . 30 RCY C1Q  1 1 
        16  22649 1 1 30 .   C1S  C  76.787   5.080 -11.765 1.00 . A A . 30 RCY C1S  1 1 
        16  22650 1 1 30 .   C1U  C  78.008   6.538  -8.337 1.00 . A A . 30 RCY C1U  1 1 
        16  22651 1 1 30 .   C1V  C  76.428   8.339  -9.158 1.00 . A A . 30 RCY C1V  1 1 
        16  22652 1 1 30 .   C1W  C  78.898   8.486  -7.310 1.00 . A A . 30 RCY C1W  1 1 
        16  22653 1 1 30 .   C1X  C  76.828   7.443  -7.984 1.00 . A A . 30 RCY C1X  1 1 
        16  22654 1 1 30 .   C1Y  C  79.090   9.898  -7.868 1.00 . A A . 30 RCY C1Y  1 1 
        16  22655 1 1 30 .   C1Z  C  79.821   8.248  -6.115 1.00 . A A . 30 RCY C1Z  1 1 
        16  22656 1 1 30 .   CA   C  75.325   7.543 -12.272 1.00 . A A . 30 RCY CA   1 1 
        16  22657 1 1 30 .   CB   C  75.222   6.618 -13.485 1.00 . A A . 30 RCY CB   1 1 
        16  22658 1 1 30 .   H1S  H  75.781   5.331 -11.463 1.00 . A A . 30 RCY H1S  1 1 
        16  22659 1 1 30 .   H1U  H  78.167   5.826  -7.540 1.00 . A A . 30 RCY H1U  1 1 
        16  22660 1 1 30 .   HA   H  75.400   6.951 -11.372 1.00 . A A . 30 RCY HA   1 1 
        16  22661 1 1 30 .   HB1  H  75.187   7.210 -14.388 1.00 . A A . 30 RCY HB1  1 1 
        16  22662 1 1 30 .   HB2  H  74.323   6.023 -13.410 1.00 . A A . 30 RCY HB2  1 1 
        16  22663 1 1 30 .   HN1  H  73.559   8.542 -12.996 1.00 . A A . 30 RCY HN1  1 1 
        16  22664 1 1 30 .   N    N  74.111   8.404 -12.199 1.00 . A A . 30 RCY N    1 1 
        16  22665 1 1 30 .   N1R  N  77.811   5.793  -9.658 1.00 . A A . 30 RCY N1R  1 1 
        16  22666 1 1 30 .   N1V  N  77.449   8.277  -6.872 1.00 . A A . 30 RCY N1V  1 1 
        16  22667 1 1 30 .   O    O  77.664   7.942 -12.605 1.00 . A A . 30 RCY O    1 1 
        16  22668 1 1 30 .   O1G  O  78.665   3.545  -9.237 1.00 . A A . 30 RCY O1G  1 1 
        16  22669 1 1 30 .   O1H  O  77.019   7.473 -11.277 1.00 . A A . 30 RCY O1H  1 1 
        16  22670 1 1 30 .   O1J  O  76.804   8.767  -5.658 1.00 . A A . 30 RCY O1J  1 1 
        16  22671 1 1 30 .   SG   S  76.665   5.527 -13.535 1.00 . A A . 30 RCY SG   1 1 
        16  22672 1 1 31 LYS C    C  78.403  10.554 -11.145 1.00 . A A . 31 LYS C    1 1 
        16  22673 1 1 31 LYS CA   C  77.570  10.625 -12.429 1.00 . A A . 31 LYS CA   1 1 
        16  22674 1 1 31 LYS CB   C  77.066  12.061 -12.652 1.00 . A A . 31 LYS CB   1 1 
        16  22675 1 1 31 LYS CD   C  79.224  12.758 -13.702 1.00 . A A . 31 LYS CD   1 1 
        16  22676 1 1 31 LYS CE   C  79.589  14.218 -13.423 1.00 . A A . 31 LYS CE   1 1 
        16  22677 1 1 31 LYS CG   C  77.713  12.641 -13.911 1.00 . A A . 31 LYS CG   1 1 
        16  22678 1 1 31 LYS H    H  75.514  10.086 -12.148 1.00 . A A . 31 LYS H    1 1 
        16  22679 1 1 31 LYS HA   H  78.177  10.316 -13.268 1.00 . A A . 31 LYS HA   1 1 
        16  22680 1 1 31 LYS HB2  H  75.992  12.047 -12.771 1.00 . A A . 31 LYS HB2  1 1 
        16  22681 1 1 31 LYS HB3  H  77.323  12.675 -11.801 1.00 . A A . 31 LYS HB3  1 1 
        16  22682 1 1 31 LYS HD2  H  79.519  12.146 -12.862 1.00 . A A . 31 LYS HD2  1 1 
        16  22683 1 1 31 LYS HD3  H  79.738  12.424 -14.590 1.00 . A A . 31 LYS HD3  1 1 
        16  22684 1 1 31 LYS HE2  H  80.628  14.280 -13.133 1.00 . A A . 31 LYS HE2  1 1 
        16  22685 1 1 31 LYS HE3  H  79.428  14.805 -14.315 1.00 . A A . 31 LYS HE3  1 1 
        16  22686 1 1 31 LYS HG2  H  77.515  11.989 -14.750 1.00 . A A . 31 LYS HG2  1 1 
        16  22687 1 1 31 LYS HG3  H  77.302  13.619 -14.110 1.00 . A A . 31 LYS HG3  1 1 
        16  22688 1 1 31 LYS HZ1  H  77.808  15.021 -12.704 1.00 . A A . 31 LYS HZ1  1 1 
        16  22689 1 1 31 LYS HZ2  H  79.194  15.569 -11.889 1.00 . A A . 31 LYS HZ2  1 1 
        16  22690 1 1 31 LYS HZ3  H  78.601  14.003 -11.603 1.00 . A A . 31 LYS HZ3  1 1 
        16  22691 1 1 31 LYS N    N  76.404   9.715 -12.305 1.00 . A A . 31 LYS N    1 1 
        16  22692 1 1 31 LYS NZ   N  78.734  14.742 -12.322 1.00 . A A . 31 LYS NZ   1 1 
        16  22693 1 1 31 LYS O    O  77.925  10.848 -10.068 1.00 . A A . 31 LYS O    1 1 
        16  22694 1 1 32 GLN C    C  81.974  10.067 -10.441 1.00 . A A . 32 GLN C    1 1 
        16  22695 1 1 32 GLN CA   C  80.499  10.072 -10.033 1.00 . A A . 32 GLN CA   1 1 
        16  22696 1 1 32 GLN CB   C  80.173   8.782  -9.277 1.00 . A A . 32 GLN CB   1 1 
        16  22697 1 1 32 GLN CD   C  80.360   7.610  -7.078 1.00 . A A . 32 GLN CD   1 1 
        16  22698 1 1 32 GLN CG   C  80.801   8.834  -7.883 1.00 . A A . 32 GLN CG   1 1 
        16  22699 1 1 32 GLN H    H  80.012   9.928 -12.127 1.00 . A A . 32 GLN H    1 1 
        16  22700 1 1 32 GLN HA   H  80.306  10.921  -9.394 1.00 . A A . 32 GLN HA   1 1 
        16  22701 1 1 32 GLN HB2  H  79.101   8.680  -9.187 1.00 . A A . 32 GLN HB2  1 1 
        16  22702 1 1 32 GLN HB3  H  80.572   7.937  -9.818 1.00 . A A . 32 GLN HB3  1 1 
        16  22703 1 1 32 GLN HE21 H  80.936   8.371  -5.337 1.00 . A A . 32 GLN HE21 1 1 
        16  22704 1 1 32 GLN HE22 H  80.251   6.820  -5.260 1.00 . A A . 32 GLN HE22 1 1 
        16  22705 1 1 32 GLN HG2  H  81.877   8.839  -7.973 1.00 . A A . 32 GLN HG2  1 1 
        16  22706 1 1 32 GLN HG3  H  80.478   9.731  -7.376 1.00 . A A . 32 GLN HG3  1 1 
        16  22707 1 1 32 GLN N    N  79.644  10.163 -11.250 1.00 . A A . 32 GLN N    1 1 
        16  22708 1 1 32 GLN NE2  N  80.530   7.599  -5.784 1.00 . A A . 32 GLN NE2  1 1 
        16  22709 1 1 32 GLN O    O  82.330   9.641 -11.521 1.00 . A A . 32 GLN O    1 1 
        16  22710 1 1 32 GLN OE1  O  79.856   6.653  -7.632 1.00 . A A . 32 GLN OE1  1 1 
        16  22711 1 1 33 ARG C    C  84.896   9.188  -9.626 1.00 . A A . 33 ARG C    1 1 
        16  22712 1 1 33 ARG CA   C  84.288  10.564  -9.911 1.00 . A A . 33 ARG CA   1 1 
        16  22713 1 1 33 ARG CB   C  84.983  11.622  -9.047 1.00 . A A . 33 ARG CB   1 1 
        16  22714 1 1 33 ARG CD   C  86.048  10.855  -6.921 1.00 . A A . 33 ARG CD   1 1 
        16  22715 1 1 33 ARG CG   C  84.742  11.321  -7.567 1.00 . A A . 33 ARG CG   1 1 
        16  22716 1 1 33 ARG CZ   C  86.653   9.598  -4.940 1.00 . A A . 33 ARG CZ   1 1 
        16  22717 1 1 33 ARG H    H  82.525  10.877  -8.715 1.00 . A A . 33 ARG H    1 1 
        16  22718 1 1 33 ARG HA   H  84.417  10.808 -10.955 1.00 . A A . 33 ARG HA   1 1 
        16  22719 1 1 33 ARG HB2  H  86.043  11.613  -9.254 1.00 . A A . 33 ARG HB2  1 1 
        16  22720 1 1 33 ARG HB3  H  84.582  12.596  -9.288 1.00 . A A . 33 ARG HB3  1 1 
        16  22721 1 1 33 ARG HD2  H  86.669  10.380  -7.666 1.00 . A A . 33 ARG HD2  1 1 
        16  22722 1 1 33 ARG HD3  H  86.569  11.706  -6.507 1.00 . A A . 33 ARG HD3  1 1 
        16  22723 1 1 33 ARG HE   H  84.865   9.454  -5.790 1.00 . A A . 33 ARG HE   1 1 
        16  22724 1 1 33 ARG HG2  H  84.392  12.214  -7.070 1.00 . A A . 33 ARG HG2  1 1 
        16  22725 1 1 33 ARG HG3  H  83.999  10.542  -7.474 1.00 . A A . 33 ARG HG3  1 1 
        16  22726 1 1 33 ARG HH11 H  88.029  10.821  -5.727 1.00 . A A . 33 ARG HH11 1 1 
        16  22727 1 1 33 ARG HH12 H  88.521   9.951  -4.313 1.00 . A A . 33 ARG HH12 1 1 
        16  22728 1 1 33 ARG HH21 H  85.489   8.310  -3.944 1.00 . A A . 33 ARG HH21 1 1 
        16  22729 1 1 33 ARG HH22 H  87.083   8.529  -3.303 1.00 . A A . 33 ARG HH22 1 1 
        16  22730 1 1 33 ARG N    N  82.835  10.539  -9.581 1.00 . A A . 33 ARG N    1 1 
        16  22731 1 1 33 ARG NE   N  85.745   9.881  -5.834 1.00 . A A . 33 ARG NE   1 1 
        16  22732 1 1 33 ARG NH1  N  87.826  10.168  -4.998 1.00 . A A . 33 ARG NH1  1 1 
        16  22733 1 1 33 ARG NH2  N  86.388   8.746  -3.988 1.00 . A A . 33 ARG NH2  1 1 
        16  22734 1 1 33 ARG O    O  86.063   9.067  -9.314 1.00 . A A . 33 ARG O    1 1 
        16  22735 1 1 34 GLN C    C  85.651   6.393 -10.543 1.00 . A A . 34 GLN C    1 1 
        16  22736 1 1 34 GLN CA   C  84.640   6.783  -9.460 1.00 . A A . 34 GLN CA   1 1 
        16  22737 1 1 34 GLN CB   C  83.483   5.781  -9.463 1.00 . A A . 34 GLN CB   1 1 
        16  22738 1 1 34 GLN CD   C  81.518   4.964 -10.773 1.00 . A A . 34 GLN CD   1 1 
        16  22739 1 1 34 GLN CG   C  82.805   5.789 -10.834 1.00 . A A . 34 GLN CG   1 1 
        16  22740 1 1 34 GLN H    H  83.171   8.271  -9.980 1.00 . A A . 34 GLN H    1 1 
        16  22741 1 1 34 GLN HA   H  85.124   6.768  -8.495 1.00 . A A . 34 GLN HA   1 1 
        16  22742 1 1 34 GLN HB2  H  83.863   4.791  -9.254 1.00 . A A . 34 GLN HB2  1 1 
        16  22743 1 1 34 GLN HB3  H  82.764   6.058  -8.707 1.00 . A A . 34 GLN HB3  1 1 
        16  22744 1 1 34 GLN HE21 H  82.442   3.236 -11.093 1.00 . A A . 34 GLN HE21 1 1 
        16  22745 1 1 34 GLN HE22 H  80.760   3.133 -10.896 1.00 . A A . 34 GLN HE22 1 1 
        16  22746 1 1 34 GLN HG2  H  82.569   6.805 -11.113 1.00 . A A . 34 GLN HG2  1 1 
        16  22747 1 1 34 GLN HG3  H  83.470   5.359 -11.568 1.00 . A A . 34 GLN HG3  1 1 
        16  22748 1 1 34 GLN N    N  84.111   8.151  -9.729 1.00 . A A . 34 GLN N    1 1 
        16  22749 1 1 34 GLN NE2  N  81.578   3.670 -10.934 1.00 . A A . 34 GLN NE2  1 1 
        16  22750 1 1 34 GLN O    O  85.742   5.246 -10.933 1.00 . A A . 34 GLN O    1 1 
        16  22751 1 1 34 GLN OE1  O  80.446   5.502 -10.576 1.00 . A A . 34 GLN OE1  1 1 
        16  22752 1 1 35 THR C    C  88.739   6.616 -11.420 1.00 . A A . 35 THR C    1 1 
        16  22753 1 1 35 THR CA   C  87.418   7.011 -12.083 1.00 . A A . 35 THR CA   1 1 
        16  22754 1 1 35 THR CB   C  87.642   8.236 -12.972 1.00 . A A . 35 THR CB   1 1 
        16  22755 1 1 35 THR CG2  C  88.446   7.831 -14.209 1.00 . A A . 35 THR CG2  1 1 
        16  22756 1 1 35 THR H    H  86.329   8.253 -10.702 1.00 . A A . 35 THR H    1 1 
        16  22757 1 1 35 THR HA   H  87.059   6.189 -12.686 1.00 . A A . 35 THR HA   1 1 
        16  22758 1 1 35 THR HB   H  88.190   8.986 -12.422 1.00 . A A . 35 THR HB   1 1 
        16  22759 1 1 35 THR HG1  H  86.522   9.283 -14.168 1.00 . A A . 35 THR HG1  1 1 
        16  22760 1 1 35 THR HG21 H  89.417   7.469 -13.905 1.00 . A A . 35 THR HG21 1 1 
        16  22761 1 1 35 THR HG22 H  88.567   8.688 -14.855 1.00 . A A . 35 THR HG22 1 1 
        16  22762 1 1 35 THR HG23 H  87.921   7.051 -14.740 1.00 . A A . 35 THR HG23 1 1 
        16  22763 1 1 35 THR N    N  86.414   7.335 -11.030 1.00 . A A . 35 THR N    1 1 
        16  22764 1 1 35 THR O    O  89.582   5.981 -12.022 1.00 . A A . 35 THR O    1 1 
        16  22765 1 1 35 THR OG1  O  86.386   8.764 -13.372 1.00 . A A . 35 THR OG1  1 1 
        16  22766 1 1 36 ARG C    C  90.032   5.290  -8.771 1.00 . A A . 36 ARG C    1 1 
        16  22767 1 1 36 ARG CA   C  90.195   6.637  -9.480 1.00 . A A . 36 ARG CA   1 1 
        16  22768 1 1 36 ARG CB   C  90.525   7.721  -8.449 1.00 . A A . 36 ARG CB   1 1 
        16  22769 1 1 36 ARG CD   C  90.591  10.188  -8.055 1.00 . A A . 36 ARG CD   1 1 
        16  22770 1 1 36 ARG CG   C  90.078   9.084  -8.982 1.00 . A A . 36 ARG CG   1 1 
        16  22771 1 1 36 ARG CZ   C  89.677  12.080  -9.261 1.00 . A A . 36 ARG CZ   1 1 
        16  22772 1 1 36 ARG H    H  88.235   7.501  -9.715 1.00 . A A . 36 ARG H    1 1 
        16  22773 1 1 36 ARG HA   H  90.999   6.569 -10.199 1.00 . A A . 36 ARG HA   1 1 
        16  22774 1 1 36 ARG HB2  H  90.009   7.509  -7.523 1.00 . A A . 36 ARG HB2  1 1 
        16  22775 1 1 36 ARG HB3  H  91.590   7.739  -8.272 1.00 . A A . 36 ARG HB3  1 1 
        16  22776 1 1 36 ARG HD2  H  90.595   9.830  -7.036 1.00 . A A . 36 ARG HD2  1 1 
        16  22777 1 1 36 ARG HD3  H  91.595  10.462  -8.344 1.00 . A A . 36 ARG HD3  1 1 
        16  22778 1 1 36 ARG HE   H  89.134  11.634  -7.404 1.00 . A A . 36 ARG HE   1 1 
        16  22779 1 1 36 ARG HG2  H  90.477   9.231  -9.974 1.00 . A A . 36 ARG HG2  1 1 
        16  22780 1 1 36 ARG HG3  H  88.999   9.120  -9.018 1.00 . A A . 36 ARG HG3  1 1 
        16  22781 1 1 36 ARG HH11 H  91.030  10.940 -10.198 1.00 . A A . 36 ARG HH11 1 1 
        16  22782 1 1 36 ARG HH12 H  90.414  12.276 -11.112 1.00 . A A . 36 ARG HH12 1 1 
        16  22783 1 1 36 ARG HH21 H  88.319  13.384  -8.581 1.00 . A A . 36 ARG HH21 1 1 
        16  22784 1 1 36 ARG HH22 H  88.879  13.660 -10.196 1.00 . A A . 36 ARG HH22 1 1 
        16  22785 1 1 36 ARG N    N  88.928   6.989 -10.182 1.00 . A A . 36 ARG N    1 1 
        16  22786 1 1 36 ARG NE   N  89.701  11.378  -8.161 1.00 . A A . 36 ARG NE   1 1 
        16  22787 1 1 36 ARG NH1  N  90.432  11.738 -10.269 1.00 . A A . 36 ARG NH1  1 1 
        16  22788 1 1 36 ARG NH2  N  88.897  13.122  -9.353 1.00 . A A . 36 ARG NH2  1 1 
        16  22789 1 1 36 ARG O    O  90.973   4.746  -8.228 1.00 . A A . 36 ARG O    1 1 
        16  22790 1 1 37 GLN C    C  89.125   3.530  -6.644 1.00 . A A . 37 GLN C    1 1 
        16  22791 1 1 37 GLN CA   C  88.626   3.441  -8.088 1.00 . A A . 37 GLN CA   1 1 
        16  22792 1 1 37 GLN CB   C  89.397   2.348  -8.830 1.00 . A A . 37 GLN CB   1 1 
        16  22793 1 1 37 GLN CD   C  89.695   1.226 -11.043 1.00 . A A . 37 GLN CD   1 1 
        16  22794 1 1 37 GLN CG   C  89.101   2.441 -10.328 1.00 . A A . 37 GLN CG   1 1 
        16  22795 1 1 37 GLN H    H  88.096   5.205  -9.207 1.00 . A A . 37 GLN H    1 1 
        16  22796 1 1 37 GLN HA   H  87.572   3.205  -8.091 1.00 . A A . 37 GLN HA   1 1 
        16  22797 1 1 37 GLN HB2  H  90.457   2.478  -8.662 1.00 . A A . 37 GLN HB2  1 1 
        16  22798 1 1 37 GLN HB3  H  89.091   1.379  -8.464 1.00 . A A . 37 GLN HB3  1 1 
        16  22799 1 1 37 GLN HE21 H  88.104   0.082 -10.722 1.00 . A A . 37 GLN HE21 1 1 
        16  22800 1 1 37 GLN HE22 H  89.371  -0.659 -11.575 1.00 . A A . 37 GLN HE22 1 1 
        16  22801 1 1 37 GLN HG2  H  88.032   2.464 -10.483 1.00 . A A . 37 GLN HG2  1 1 
        16  22802 1 1 37 GLN HG3  H  89.543   3.342 -10.727 1.00 . A A . 37 GLN HG3  1 1 
        16  22803 1 1 37 GLN N    N  88.844   4.750  -8.766 1.00 . A A . 37 GLN N    1 1 
        16  22804 1 1 37 GLN NE2  N  88.999   0.125 -11.120 1.00 . A A . 37 GLN NE2  1 1 
        16  22805 1 1 37 GLN O    O  89.332   2.530  -5.985 1.00 . A A . 37 GLN O    1 1 
        16  22806 1 1 37 GLN OE1  O  90.804   1.278 -11.536 1.00 . A A . 37 GLN OE1  1 1 
        16  22807 1 1 38 .   C    C  91.178   4.218  -4.603 1.00 . A A . 38 RCY C    1 1 
        16  22808 1 1 38 .   C1C  C  83.492   2.569   0.164 1.00 . A A . 38 RCY C1C  1 1 
        16  22809 1 1 38 .   C1L  C  84.750   5.074  -3.218 1.00 . A A . 38 RCY C1L  1 1 
        16  22810 1 1 38 .   C1M  C  86.618   4.221   1.256 1.00 . A A . 38 RCY C1M  1 1 
        16  22811 1 1 38 .   C1P  C  84.304   5.110  -1.750 1.00 . A A . 38 RCY C1P  1 1 
        16  22812 1 1 38 .   C1Q  C  86.504   4.222  -1.794 1.00 . A A . 38 RCY C1Q  1 1 
        16  22813 1 1 38 .   C1S  C  86.271   5.072  -3.030 1.00 . A A . 38 RCY C1S  1 1 
        16  22814 1 1 38 .   C1U  C  85.304   4.260   0.682 1.00 . A A . 38 RCY C1U  1 1 
        16  22815 1 1 38 .   C1V  C  84.387   2.787   2.526 1.00 . A A . 38 RCY C1V  1 1 
        16  22816 1 1 38 .   C1W  C  87.117   2.781   1.083 1.00 . A A . 38 RCY C1W  1 1 
        16  22817 1 1 38 .   C1X  C  84.707   2.899   1.034 1.00 . A A . 38 RCY C1X  1 1 
        16  22818 1 1 38 .   C1Y  C  87.684   2.245   2.401 1.00 . A A . 38 RCY C1Y  1 1 
        16  22819 1 1 38 .   C1Z  C  88.159   2.684  -0.031 1.00 . A A . 38 RCY C1Z  1 1 
        16  22820 1 1 38 .   CA   C  89.804   4.877  -4.746 1.00 . A A . 38 RCY CA   1 1 
        16  22821 1 1 38 .   CB   C  88.813   4.212  -3.786 1.00 . A A . 38 RCY CB   1 1 
        16  22822 1 1 38 .   H1S  H  87.077   5.676  -2.641 1.00 . A A . 38 RCY H1S  1 1 
        16  22823 1 1 38 .   H1U  H  84.727   5.041   1.155 1.00 . A A . 38 RCY H1U  1 1 
        16  22824 1 1 38 .   HA   H  89.883   5.928  -4.508 1.00 . A A . 38 RCY HA   1 1 
        16  22825 1 1 38 .   HB1  H  88.852   4.708  -2.828 1.00 . A A . 38 RCY HB1  1 1 
        16  22826 1 1 38 .   HB2  H  89.074   3.171  -3.663 1.00 . A A . 38 RCY HB2  1 1 
        16  22827 1 1 38 .   HN1  H  89.146   5.514  -6.695 1.00 . A A . 38 RCY HN1  1 1 
        16  22828 1 1 38 .   N    N  89.319   4.721  -6.146 1.00 . A A . 38 RCY N    1 1 
        16  22829 1 1 38 .   N1R  N  85.363   4.511  -0.826 1.00 . A A . 38 RCY N1R  1 1 
        16  22830 1 1 38 .   N1V  N  85.875   1.991   0.676 1.00 . A A . 38 RCY N1V  1 1 
        16  22831 1 1 38 .   O    O  91.297   3.009  -4.574 1.00 . A A . 38 RCY O    1 1 
        16  22832 1 1 38 .   O1G  O  83.228   5.564  -1.365 1.00 . A A . 38 RCY O1G  1 1 
        16  22833 1 1 38 .   O1H  O  87.442   3.447  -1.613 1.00 . A A . 38 RCY O1H  1 1 
        16  22834 1 1 38 .   O1J  O  85.820   0.660   0.077 1.00 . A A . 38 RCY O1J  1 1 
        16  22835 1 1 38 .   SG   S  87.139   4.338  -4.464 1.00 . A A . 38 RCY SG   1 1 
        16  22836 1 1 39 LYS C    C  94.031   4.523  -2.910 1.00 . A A . 39 LYS C    1 1 
        16  22837 1 1 39 LYS CA   C  93.588   4.429  -4.371 1.00 . A A . 39 LYS CA   1 1 
        16  22838 1 1 39 LYS CB   C  94.564   5.217  -5.246 1.00 . A A . 39 LYS CB   1 1 
        16  22839 1 1 39 LYS CD   C  95.623   7.473  -5.428 1.00 . A A . 39 LYS CD   1 1 
        16  22840 1 1 39 LYS CE   C  95.398   8.976  -5.252 1.00 . A A . 39 LYS CE   1 1 
        16  22841 1 1 39 LYS CG   C  94.358   6.716  -5.019 1.00 . A A . 39 LYS CG   1 1 
        16  22842 1 1 39 LYS H    H  92.098   5.977  -4.539 1.00 . A A . 39 LYS H    1 1 
        16  22843 1 1 39 LYS HA   H  93.583   3.394  -4.681 1.00 . A A . 39 LYS HA   1 1 
        16  22844 1 1 39 LYS HB2  H  95.577   4.948  -4.985 1.00 . A A . 39 LYS HB2  1 1 
        16  22845 1 1 39 LYS HB3  H  94.385   4.984  -6.285 1.00 . A A . 39 LYS HB3  1 1 
        16  22846 1 1 39 LYS HD2  H  96.448   7.156  -4.806 1.00 . A A . 39 LYS HD2  1 1 
        16  22847 1 1 39 LYS HD3  H  95.850   7.264  -6.463 1.00 . A A . 39 LYS HD3  1 1 
        16  22848 1 1 39 LYS HE2  H  94.987   9.167  -4.272 1.00 . A A . 39 LYS HE2  1 1 
        16  22849 1 1 39 LYS HE3  H  96.340   9.495  -5.354 1.00 . A A . 39 LYS HE3  1 1 
        16  22850 1 1 39 LYS HG2  H  93.524   7.058  -5.615 1.00 . A A . 39 LYS HG2  1 1 
        16  22851 1 1 39 LYS HG3  H  94.154   6.898  -3.975 1.00 . A A . 39 LYS HG3  1 1 
        16  22852 1 1 39 LYS HZ1  H  94.428   8.788  -7.085 1.00 . A A . 39 LYS HZ1  1 1 
        16  22853 1 1 39 LYS HZ2  H  94.758  10.393  -6.637 1.00 . A A . 39 LYS HZ2  1 1 
        16  22854 1 1 39 LYS HZ3  H  93.496   9.541  -5.884 1.00 . A A . 39 LYS HZ3  1 1 
        16  22855 1 1 39 LYS N    N  92.218   5.005  -4.514 1.00 . A A . 39 LYS N    1 1 
        16  22856 1 1 39 LYS NZ   N  94.449   9.461  -6.293 1.00 . A A . 39 LYS NZ   1 1 
        16  22857 1 1 39 LYS O    O  95.179   4.792  -2.617 1.00 . A A . 39 LYS O    1 1 
        16  22858 1 1 40 SER C    C  92.754   3.299   0.232 1.00 . A A . 40 SER C    1 1 
        16  22859 1 1 40 SER CA   C  93.498   4.385  -0.548 1.00 . A A . 40 SER CA   1 1 
        16  22860 1 1 40 SER CB   C  93.114   5.761  -0.001 1.00 . A A . 40 SER CB   1 1 
        16  22861 1 1 40 SER H    H  92.210   4.093  -2.250 1.00 . A A . 40 SER H    1 1 
        16  22862 1 1 40 SER HA   H  94.563   4.239  -0.436 1.00 . A A . 40 SER HA   1 1 
        16  22863 1 1 40 SER HB2  H  93.505   6.529  -0.646 1.00 . A A . 40 SER HB2  1 1 
        16  22864 1 1 40 SER HB3  H  92.035   5.842   0.039 1.00 . A A . 40 SER HB3  1 1 
        16  22865 1 1 40 SER HG   H  93.358   5.186   1.841 1.00 . A A . 40 SER HG   1 1 
        16  22866 1 1 40 SER N    N  93.130   4.306  -1.991 1.00 . A A . 40 SER N    1 1 
        16  22867 1 1 40 SER O    O  92.744   2.145  -0.148 1.00 . A A . 40 SER O    1 1 
        16  22868 1 1 40 SER OG   O  93.662   5.919   1.300 1.00 . A A . 40 SER OG   1 1 
        16  22869 1 1 41 LYS C    C  90.064   3.264   2.612 1.00 . A A . 41 LYS C    1 1 
        16  22870 1 1 41 LYS CA   C  91.387   2.653   2.135 1.00 . A A . 41 LYS CA   1 1 
        16  22871 1 1 41 LYS CB   C  92.235   2.255   3.351 1.00 . A A . 41 LYS CB   1 1 
        16  22872 1 1 41 LYS CD   C  94.360   3.570   3.348 1.00 . A A . 41 LYS CD   1 1 
        16  22873 1 1 41 LYS CE   C  95.044   4.839   3.859 1.00 . A A . 41 LYS CE   1 1 
        16  22874 1 1 41 LYS CG   C  92.941   3.491   3.913 1.00 . A A . 41 LYS CG   1 1 
        16  22875 1 1 41 LYS H    H  92.155   4.597   1.611 1.00 . A A . 41 LYS H    1 1 
        16  22876 1 1 41 LYS HA   H  91.188   1.779   1.533 1.00 . A A . 41 LYS HA   1 1 
        16  22877 1 1 41 LYS HB2  H  91.595   1.826   4.109 1.00 . A A . 41 LYS HB2  1 1 
        16  22878 1 1 41 LYS HB3  H  92.972   1.525   3.050 1.00 . A A . 41 LYS HB3  1 1 
        16  22879 1 1 41 LYS HD2  H  94.922   2.704   3.666 1.00 . A A . 41 LYS HD2  1 1 
        16  22880 1 1 41 LYS HD3  H  94.318   3.595   2.269 1.00 . A A . 41 LYS HD3  1 1 
        16  22881 1 1 41 LYS HE2  H  95.993   4.964   3.358 1.00 . A A . 41 LYS HE2  1 1 
        16  22882 1 1 41 LYS HE3  H  94.415   5.693   3.656 1.00 . A A . 41 LYS HE3  1 1 
        16  22883 1 1 41 LYS HG2  H  92.391   4.377   3.632 1.00 . A A . 41 LYS HG2  1 1 
        16  22884 1 1 41 LYS HG3  H  92.987   3.421   4.989 1.00 . A A . 41 LYS HG3  1 1 
        16  22885 1 1 41 LYS HZ1  H  96.172   4.242   5.504 1.00 . A A . 41 LYS HZ1  1 1 
        16  22886 1 1 41 LYS HZ2  H  94.493   4.180   5.755 1.00 . A A . 41 LYS HZ2  1 1 
        16  22887 1 1 41 LYS HZ3  H  95.299   5.675   5.749 1.00 . A A . 41 LYS HZ3  1 1 
        16  22888 1 1 41 LYS N    N  92.131   3.661   1.324 1.00 . A A . 41 LYS N    1 1 
        16  22889 1 1 41 LYS NZ   N  95.269   4.725   5.328 1.00 . A A . 41 LYS NZ   1 1 
        16  22890 1 1 41 LYS O    O  89.958   4.461   2.792 1.00 . A A . 41 LYS O    1 1 
        16  22891 1 1 42 PRO C    C  87.784   3.501   4.702 1.00 . A A . 42 PRO C    1 1 
        16  22892 1 1 42 PRO CA   C  87.724   2.918   3.284 1.00 . A A . 42 PRO CA   1 1 
        16  22893 1 1 42 PRO CB   C  86.852   1.654   3.253 1.00 . A A . 42 PRO CB   1 1 
        16  22894 1 1 42 PRO CD   C  89.098   0.988   2.633 1.00 . A A . 42 PRO CD   1 1 
        16  22895 1 1 42 PRO CG   C  87.807   0.508   3.297 1.00 . A A . 42 PRO CG   1 1 
        16  22896 1 1 42 PRO HA   H  87.328   3.647   2.597 1.00 . A A . 42 PRO HA   1 1 
        16  22897 1 1 42 PRO HB2  H  86.192   1.630   4.110 1.00 . A A . 42 PRO HB2  1 1 
        16  22898 1 1 42 PRO HB3  H  86.278   1.618   2.339 1.00 . A A . 42 PRO HB3  1 1 
        16  22899 1 1 42 PRO HD2  H  89.960   0.560   3.127 1.00 . A A . 42 PRO HD2  1 1 
        16  22900 1 1 42 PRO HD3  H  89.100   0.745   1.582 1.00 . A A . 42 PRO HD3  1 1 
        16  22901 1 1 42 PRO HG2  H  87.997   0.225   4.323 1.00 . A A . 42 PRO HG2  1 1 
        16  22902 1 1 42 PRO HG3  H  87.407  -0.331   2.748 1.00 . A A . 42 PRO HG3  1 1 
        16  22903 1 1 42 PRO N    N  89.063   2.447   2.818 1.00 . A A . 42 PRO N    1 1 
        16  22904 1 1 42 PRO O    O  88.725   3.270   5.435 1.00 . A A . 42 PRO O    1 1 
        16  22905 1 1 43 PRO C    C  86.468   3.853   7.541 1.00 . A A . 43 PRO C    1 1 
        16  22906 1 1 43 PRO CA   C  86.718   4.883   6.434 1.00 . A A . 43 PRO CA   1 1 
        16  22907 1 1 43 PRO CB   C  85.538   5.855   6.325 1.00 . A A . 43 PRO CB   1 1 
        16  22908 1 1 43 PRO CD   C  85.606   4.583   4.265 1.00 . A A . 43 PRO CD   1 1 
        16  22909 1 1 43 PRO CG   C  84.673   5.301   5.242 1.00 . A A . 43 PRO CG   1 1 
        16  22910 1 1 43 PRO HA   H  87.623   5.434   6.634 1.00 . A A . 43 PRO HA   1 1 
        16  22911 1 1 43 PRO HB2  H  84.997   5.898   7.261 1.00 . A A . 43 PRO HB2  1 1 
        16  22912 1 1 43 PRO HB3  H  85.887   6.839   6.048 1.00 . A A . 43 PRO HB3  1 1 
        16  22913 1 1 43 PRO HD2  H  85.139   3.685   3.887 1.00 . A A . 43 PRO HD2  1 1 
        16  22914 1 1 43 PRO HD3  H  85.886   5.239   3.454 1.00 . A A . 43 PRO HD3  1 1 
        16  22915 1 1 43 PRO HG2  H  83.960   4.604   5.660 1.00 . A A . 43 PRO HG2  1 1 
        16  22916 1 1 43 PRO HG3  H  84.158   6.100   4.732 1.00 . A A . 43 PRO HG3  1 1 
        16  22917 1 1 43 PRO N    N  86.785   4.253   5.082 1.00 . A A . 43 PRO N    1 1 
        16  22918 1 1 43 PRO O    O  85.497   3.123   7.515 1.00 . A A . 43 PRO O    1 1 
        16  22919 1 1 44 LYS C    C  86.608   3.538  10.855 1.00 . A A . 44 LYS C    1 1 
        16  22920 1 1 44 LYS CA   C  87.158   2.812   9.625 1.00 . A A . 44 LYS CA   1 1 
        16  22921 1 1 44 LYS CB   C  88.508   2.177   9.972 1.00 . A A . 44 LYS CB   1 1 
        16  22922 1 1 44 LYS CD   C  88.455   0.084   8.608 1.00 . A A . 44 LYS CD   1 1 
        16  22923 1 1 44 LYS CE   C  89.150  -0.684   7.481 1.00 . A A . 44 LYS CE   1 1 
        16  22924 1 1 44 LYS CG   C  89.078   1.475   8.738 1.00 . A A . 44 LYS CG   1 1 
        16  22925 1 1 44 LYS H    H  88.114   4.390   8.513 1.00 . A A . 44 LYS H    1 1 
        16  22926 1 1 44 LYS HA   H  86.464   2.041   9.324 1.00 . A A . 44 LYS HA   1 1 
        16  22927 1 1 44 LYS HB2  H  89.191   2.947  10.299 1.00 . A A . 44 LYS HB2  1 1 
        16  22928 1 1 44 LYS HB3  H  88.374   1.457  10.765 1.00 . A A . 44 LYS HB3  1 1 
        16  22929 1 1 44 LYS HD2  H  88.575  -0.452   9.538 1.00 . A A . 44 LYS HD2  1 1 
        16  22930 1 1 44 LYS HD3  H  87.404   0.180   8.380 1.00 . A A . 44 LYS HD3  1 1 
        16  22931 1 1 44 LYS HE2  H  88.768  -1.693   7.445 1.00 . A A . 44 LYS HE2  1 1 
        16  22932 1 1 44 LYS HE3  H  88.958  -0.192   6.539 1.00 . A A . 44 LYS HE3  1 1 
        16  22933 1 1 44 LYS HG2  H  88.850   2.057   7.856 1.00 . A A . 44 LYS HG2  1 1 
        16  22934 1 1 44 LYS HG3  H  90.148   1.380   8.839 1.00 . A A . 44 LYS HG3  1 1 
        16  22935 1 1 44 LYS HZ1  H  91.057  -1.446   7.137 1.00 . A A . 44 LYS HZ1  1 1 
        16  22936 1 1 44 LYS HZ2  H  90.790  -0.939   8.737 1.00 . A A . 44 LYS HZ2  1 1 
        16  22937 1 1 44 LYS HZ3  H  91.031   0.209   7.508 1.00 . A A . 44 LYS HZ3  1 1 
        16  22938 1 1 44 LYS N    N  87.339   3.790   8.513 1.00 . A A . 44 LYS N    1 1 
        16  22939 1 1 44 LYS NZ   N  90.618  -0.717   7.735 1.00 . A A . 44 LYS NZ   1 1 
        16  22940 1 1 44 LYS O    O  86.212   2.923  11.825 1.00 . A A . 44 LYS O    1 1 
        16  22941 1 1 45 LYS C    C  84.648   5.121  12.328 1.00 . A A . 45 LYS C    1 1 
        16  22942 1 1 45 LYS CA   C  86.059   5.607  11.990 1.00 . A A . 45 LYS CA   1 1 
        16  22943 1 1 45 LYS CB   C  86.016   7.098  11.646 1.00 . A A . 45 LYS CB   1 1 
        16  22944 1 1 45 LYS CD   C  85.143   8.768  10.004 1.00 . A A . 45 LYS CD   1 1 
        16  22945 1 1 45 LYS CE   C  84.457   8.943   8.648 1.00 . A A . 45 LYS CE   1 1 
        16  22946 1 1 45 LYS CG   C  85.419   7.283  10.250 1.00 . A A . 45 LYS CG   1 1 
        16  22947 1 1 45 LYS H    H  86.907   5.319  10.030 1.00 . A A . 45 LYS H    1 1 
        16  22948 1 1 45 LYS HA   H  86.706   5.452  12.840 1.00 . A A . 45 LYS HA   1 1 
        16  22949 1 1 45 LYS HB2  H  85.406   7.617  12.371 1.00 . A A . 45 LYS HB2  1 1 
        16  22950 1 1 45 LYS HB3  H  87.018   7.500  11.663 1.00 . A A . 45 LYS HB3  1 1 
        16  22951 1 1 45 LYS HD2  H  84.502   9.148  10.786 1.00 . A A . 45 LYS HD2  1 1 
        16  22952 1 1 45 LYS HD3  H  86.076   9.313  10.007 1.00 . A A . 45 LYS HD3  1 1 
        16  22953 1 1 45 LYS HE2  H  83.656   8.225   8.555 1.00 . A A . 45 LYS HE2  1 1 
        16  22954 1 1 45 LYS HE3  H  84.055   9.943   8.575 1.00 . A A . 45 LYS HE3  1 1 
        16  22955 1 1 45 LYS HG2  H  86.116   6.918   9.509 1.00 . A A . 45 LYS HG2  1 1 
        16  22956 1 1 45 LYS HG3  H  84.494   6.731  10.177 1.00 . A A . 45 LYS HG3  1 1 
        16  22957 1 1 45 LYS HZ1  H  86.222   8.124   7.906 1.00 . A A . 45 LYS HZ1  1 1 
        16  22958 1 1 45 LYS HZ2  H  85.834   9.643   7.252 1.00 . A A . 45 LYS HZ2  1 1 
        16  22959 1 1 45 LYS HZ3  H  84.984   8.258   6.754 1.00 . A A . 45 LYS HZ3  1 1 
        16  22960 1 1 45 LYS N    N  86.582   4.842  10.823 1.00 . A A . 45 LYS N    1 1 
        16  22961 1 1 45 LYS NZ   N  85.449   8.725   7.558 1.00 . A A . 45 LYS NZ   1 1 
        16  22962 1 1 45 LYS O    O  84.241   5.115  13.473 1.00 . A A . 45 LYS O    1 1 
        16  22963 1 1 46 GLY C    C  81.758   5.273  12.435 1.00 . A A . 46 GLY C    1 1 
        16  22964 1 1 46 GLY CA   C  82.513   4.231  11.608 1.00 . A A . 46 GLY CA   1 1 
        16  22965 1 1 46 GLY H    H  84.243   4.729  10.424 1.00 . A A . 46 GLY H    1 1 
        16  22966 1 1 46 GLY HA2  H  82.001   4.073  10.670 1.00 . A A . 46 GLY HA2  1 1 
        16  22967 1 1 46 GLY HA3  H  82.555   3.303  12.157 1.00 . A A . 46 GLY HA3  1 1 
        16  22968 1 1 46 GLY N    N  83.897   4.715  11.341 1.00 . A A . 46 GLY N    1 1 
        16  22969 1 1 46 GLY O    O  81.265   4.989  13.508 1.00 . A A . 46 GLY O    1 1 
        16  22970 1 1 47 VAL C    C  79.440   7.260  12.660 1.00 . A A . 47 VAL C    1 1 
        16  22971 1 1 47 VAL CA   C  80.945   7.538  12.701 1.00 . A A . 47 VAL CA   1 1 
        16  22972 1 1 47 VAL CB   C  81.235   8.898  12.062 1.00 . A A . 47 VAL CB   1 1 
        16  22973 1 1 47 VAL CG1  C  80.923   8.837  10.566 1.00 . A A . 47 VAL CG1  1 1 
        16  22974 1 1 47 VAL CG2  C  80.360   9.966  12.721 1.00 . A A . 47 VAL CG2  1 1 
        16  22975 1 1 47 VAL H    H  82.070   6.689  11.078 1.00 . A A . 47 VAL H    1 1 
        16  22976 1 1 47 VAL HA   H  81.283   7.543  13.727 1.00 . A A . 47 VAL HA   1 1 
        16  22977 1 1 47 VAL HB   H  82.277   9.146  12.202 1.00 . A A . 47 VAL HB   1 1 
        16  22978 1 1 47 VAL HG11 H  79.901   8.518  10.424 1.00 . A A . 47 VAL HG11 1 1 
        16  22979 1 1 47 VAL HG12 H  81.589   8.134  10.088 1.00 . A A . 47 VAL HG12 1 1 
        16  22980 1 1 47 VAL HG13 H  81.059   9.815  10.129 1.00 . A A . 47 VAL HG13 1 1 
        16  22981 1 1 47 VAL HG21 H  79.350   9.885  12.347 1.00 . A A . 47 VAL HG21 1 1 
        16  22982 1 1 47 VAL HG22 H  80.752  10.946  12.489 1.00 . A A . 47 VAL HG22 1 1 
        16  22983 1 1 47 VAL HG23 H  80.360   9.822  13.791 1.00 . A A . 47 VAL HG23 1 1 
        16  22984 1 1 47 VAL N    N  81.665   6.479  11.945 1.00 . A A . 47 VAL N    1 1 
        16  22985 1 1 47 VAL O    O  78.666   7.880  13.361 1.00 . A A . 47 VAL O    1 1 
        16  22986 1 1 48 GLN C    C  76.793   7.276  11.373 1.00 . A A . 48 GLN C    1 1 
        16  22987 1 1 48 GLN CA   C  77.568   6.014  11.757 1.00 . A A . 48 GLN CA   1 1 
        16  22988 1 1 48 GLN CB   C  77.076   5.501  13.113 1.00 . A A . 48 GLN CB   1 1 
        16  22989 1 1 48 GLN CD   C  77.476   3.763  14.864 1.00 . A A . 48 GLN CD   1 1 
        16  22990 1 1 48 GLN CG   C  78.099   4.520  13.689 1.00 . A A . 48 GLN CG   1 1 
        16  22991 1 1 48 GLN H    H  79.663   5.843  11.287 1.00 . A A . 48 GLN H    1 1 
        16  22992 1 1 48 GLN HA   H  77.411   5.253  11.007 1.00 . A A . 48 GLN HA   1 1 
        16  22993 1 1 48 GLN HB2  H  76.953   6.334  13.791 1.00 . A A . 48 GLN HB2  1 1 
        16  22994 1 1 48 GLN HB3  H  76.130   4.997  12.986 1.00 . A A . 48 GLN HB3  1 1 
        16  22995 1 1 48 GLN HE21 H  76.109   5.158  15.222 1.00 . A A . 48 GLN HE21 1 1 
        16  22996 1 1 48 GLN HE22 H  76.057   3.810  16.252 1.00 . A A . 48 GLN HE22 1 1 
        16  22997 1 1 48 GLN HG2  H  78.395   3.818  12.924 1.00 . A A . 48 GLN HG2  1 1 
        16  22998 1 1 48 GLN HG3  H  78.966   5.065  14.034 1.00 . A A . 48 GLN HG3  1 1 
        16  22999 1 1 48 GLN N    N  79.021   6.332  11.844 1.00 . A A . 48 GLN N    1 1 
        16  23000 1 1 48 GLN NE2  N  76.464   4.287  15.499 1.00 . A A . 48 GLN NE2  1 1 
        16  23001 1 1 48 GLN O    O  76.675   8.205  12.147 1.00 . A A . 48 GLN O    1 1 
        16  23002 1 1 48 GLN OE1  O  77.915   2.684  15.207 1.00 . A A . 48 GLN OE1  1 1 
        16  23003 1 1 49 GLY C    C  76.428   9.468   8.983 1.00 . A A . 49 GLY C    1 1 
        16  23004 1 1 49 GLY CA   C  75.497   8.520   9.742 1.00 . A A . 49 GLY CA   1 1 
        16  23005 1 1 49 GLY H    H  76.371   6.558   9.570 1.00 . A A . 49 GLY H    1 1 
        16  23006 1 1 49 GLY HA2  H  74.686   8.214   9.096 1.00 . A A . 49 GLY HA2  1 1 
        16  23007 1 1 49 GLY HA3  H  75.098   9.029  10.607 1.00 . A A . 49 GLY HA3  1 1 
        16  23008 1 1 49 GLY N    N  76.263   7.318  10.180 1.00 . A A . 49 GLY N    1 1 
        16  23009 1 1 49 GLY O    O  76.593  10.615   9.347 1.00 . A A . 49 GLY O    1 1 
        16  23010 1 1 50 .   C    C  77.200  11.094   6.646 1.00 . A A . 50 RCY C    1 1 
        16  23011 1 1 50 .   C1C  C  72.592   4.841   5.203 1.00 . A A . 50 RCY C1C  1 1 
        16  23012 1 1 50 .   C1L  C  76.298   7.381   7.051 1.00 . A A . 50 RCY C1L  1 1 
        16  23013 1 1 50 .   C1M  C  75.437   4.967   2.839 1.00 . A A . 50 RCY C1M  1 1 
        16  23014 1 1 50 .   C1P  C  75.100   6.763   6.319 1.00 . A A . 50 RCY C1P  1 1 
        16  23015 1 1 50 .   C1Q  C  77.022   6.357   4.987 1.00 . A A . 50 RCY C1Q  1 1 
        16  23016 1 1 50 .   C1S  C  77.435   6.559   6.434 1.00 . A A . 50 RCY C1S  1 1 
        16  23017 1 1 50 .   C1U  C  74.637   5.541   3.884 1.00 . A A . 50 RCY C1U  1 1 
        16  23018 1 1 50 .   C1V  C  74.652   3.363   5.176 1.00 . A A . 50 RCY C1V  1 1 
        16  23019 1 1 50 .   C1W  C  74.548   3.929   2.142 1.00 . A A . 50 RCY C1W  1 1 
        16  23020 1 1 50 .   C1X  C  73.802   4.368   4.395 1.00 . A A . 50 RCY C1X  1 1 
        16  23021 1 1 50 .   C1Y  C  75.294   2.601   1.984 1.00 . A A . 50 RCY C1Y  1 1 
        16  23022 1 1 50 .   C1Z  C  74.060   4.438   0.786 1.00 . A A . 50 RCY C1Z  1 1 
        16  23023 1 1 50 .   CA   C  77.962   9.867   7.151 1.00 . A A . 50 RCY CA   1 1 
        16  23024 1 1 50 .   CB   C  78.517   9.085   5.959 1.00 . A A . 50 RCY CB   1 1 
        16  23025 1 1 50 .   H1S  H  77.807   5.548   6.361 1.00 . A A . 50 RCY H1S  1 1 
        16  23026 1 1 50 .   H1U  H  73.984   6.293   3.466 1.00 . A A . 50 RCY H1U  1 1 
        16  23027 1 1 50 .   HA   H  78.778  10.186   7.783 1.00 . A A . 50 RCY HA   1 1 
        16  23028 1 1 50 .   HB1  H  79.364   9.611   5.545 1.00 . A A . 50 RCY HB1  1 1 
        16  23029 1 1 50 .   HB2  H  77.750   8.987   5.204 1.00 . A A . 50 RCY HB2  1 1 
        16  23030 1 1 50 .   HN1  H  76.894   8.066   7.656 1.00 . A A . 50 RCY HN1  1 1 
        16  23031 1 1 50 .   N    N  77.040   8.995   7.932 1.00 . A A . 50 RCY N    1 1 
        16  23032 1 1 50 .   N1R  N  75.510   6.167   4.973 1.00 . A A . 50 RCY N1R  1 1 
        16  23033 1 1 50 .   N1V  N  73.350   3.761   3.074 1.00 . A A . 50 RCY N1V  1 1 
        16  23034 1 1 50 .   O    O  77.467  12.210   7.044 1.00 . A A . 50 RCY O    1 1 
        16  23035 1 1 50 .   O1G  O  73.952   6.748   6.760 1.00 . A A . 50 RCY O1G  1 1 
        16  23036 1 1 50 .   O1H  O  77.772   6.348   4.013 1.00 . A A . 50 RCY O1H  1 1 
        16  23037 1 1 50 .   O1J  O  72.058   3.154   2.767 1.00 . A A . 50 RCY O1J  1 1 
        16  23038 1 1 50 .   SG   S  79.037   7.440   6.507 1.00 . A A . 50 RCY SG   1 1 
        16  23039 1 1 51 GLY C    C  76.433  13.077   4.632 1.00 . A A . 51 GLY C    1 1 
        16  23040 1 1 51 GLY CA   C  75.475  12.053   5.241 1.00 . A A . 51 GLY CA   1 1 
        16  23041 1 1 51 GLY H    H  76.052   9.988   5.461 1.00 . A A . 51 GLY H    1 1 
        16  23042 1 1 51 GLY HA2  H  74.787  11.706   4.484 1.00 . A A . 51 GLY HA2  1 1 
        16  23043 1 1 51 GLY HA3  H  74.923  12.516   6.045 1.00 . A A . 51 GLY HA3  1 1 
        16  23044 1 1 51 GLY N    N  76.252  10.897   5.771 1.00 . A A . 51 GLY N    1 1 
        16  23045 1 1 51 GLY O    O  76.337  14.261   4.889 1.00 . A A . 51 GLY O    1 1 
        16  23046 1 1 52 ASP C    C  77.649  14.282   2.016 1.00 . A A . 52 ASP C    1 1 
        16  23047 1 1 52 ASP CA   C  78.320  13.583   3.200 1.00 . A A . 52 ASP CA   1 1 
        16  23048 1 1 52 ASP CB   C  79.548  12.815   2.708 1.00 . A A . 52 ASP CB   1 1 
        16  23049 1 1 52 ASP CG   C  80.199  12.085   3.884 1.00 . A A . 52 ASP CG   1 1 
        16  23050 1 1 52 ASP H    H  77.418  11.675   3.630 1.00 . A A . 52 ASP H    1 1 
        16  23051 1 1 52 ASP HA   H  78.624  14.320   3.929 1.00 . A A . 52 ASP HA   1 1 
        16  23052 1 1 52 ASP HB2  H  79.247  12.097   1.959 1.00 . A A . 52 ASP HB2  1 1 
        16  23053 1 1 52 ASP HB3  H  80.258  13.507   2.279 1.00 . A A . 52 ASP HB3  1 1 
        16  23054 1 1 52 ASP N    N  77.357  12.633   3.825 1.00 . A A . 52 ASP N    1 1 
        16  23055 1 1 52 ASP O    O  77.539  15.492   1.977 1.00 . A A . 52 ASP O    1 1 
        16  23056 1 1 52 ASP OD1  O  80.046  12.548   5.002 1.00 . A A . 52 ASP OD1  1 1 
        16  23057 1 1 52 ASP OD2  O  80.840  11.074   3.647 1.00 . A A . 52 ASP OD2  1 1 
        16  23058 1 1 53 ASP C    C  75.522  13.160  -0.719 1.00 . A A . 53 ASP C    1 1 
        16  23059 1 1 53 ASP CA   C  76.533  14.147  -0.133 1.00 . A A . 53 ASP CA   1 1 
        16  23060 1 1 53 ASP CB   C  77.587  14.486  -1.190 1.00 . A A . 53 ASP CB   1 1 
        16  23061 1 1 53 ASP CG   C  76.908  15.131  -2.400 1.00 . A A . 53 ASP CG   1 1 
        16  23062 1 1 53 ASP H    H  77.297  12.556   1.102 1.00 . A A . 53 ASP H    1 1 
        16  23063 1 1 53 ASP HA   H  76.022  15.050   0.169 1.00 . A A . 53 ASP HA   1 1 
        16  23064 1 1 53 ASP HB2  H  78.308  15.174  -0.771 1.00 . A A . 53 ASP HB2  1 1 
        16  23065 1 1 53 ASP HB3  H  78.089  13.583  -1.500 1.00 . A A . 53 ASP HB3  1 1 
        16  23066 1 1 53 ASP N    N  77.198  13.529   1.050 1.00 . A A . 53 ASP N    1 1 
        16  23067 1 1 53 ASP O    O  75.739  12.584  -1.764 1.00 . A A . 53 ASP O    1 1 
        16  23068 1 1 53 ASP OD1  O  75.916  15.813  -2.204 1.00 . A A . 53 ASP OD1  1 1 
        16  23069 1 1 53 ASP OD2  O  77.393  14.931  -3.502 1.00 . A A . 53 ASP OD2  1 1 
        16  23070 1 1 54 ILE C    C  73.157  12.256  -2.059 1.00 . A A . 54 ILE C    1 1 
        16  23071 1 1 54 ILE CA   C  73.385  12.014  -0.559 1.00 . A A . 54 ILE CA   1 1 
        16  23072 1 1 54 ILE CB   C  72.078  12.251   0.203 1.00 . A A . 54 ILE CB   1 1 
        16  23073 1 1 54 ILE CD1  C  71.069  12.238   2.489 1.00 . A A . 54 ILE CD1  1 1 
        16  23074 1 1 54 ILE CG1  C  72.212  11.703   1.625 1.00 . A A . 54 ILE CG1  1 1 
        16  23075 1 1 54 ILE CG2  C  70.932  11.534  -0.513 1.00 . A A . 54 ILE CG2  1 1 
        16  23076 1 1 54 ILE H    H  74.266  13.443   0.792 1.00 . A A . 54 ILE H    1 1 
        16  23077 1 1 54 ILE HA   H  73.714  11.001  -0.392 1.00 . A A . 54 ILE HA   1 1 
        16  23078 1 1 54 ILE HB   H  71.871  13.311   0.241 1.00 . A A . 54 ILE HB   1 1 
        16  23079 1 1 54 ILE HD11 H  70.129  12.077   1.983 1.00 . A A . 54 ILE HD11 1 1 
        16  23080 1 1 54 ILE HD12 H  71.210  13.296   2.658 1.00 . A A . 54 ILE HD12 1 1 
        16  23081 1 1 54 ILE HD13 H  71.060  11.720   3.437 1.00 . A A . 54 ILE HD13 1 1 
        16  23082 1 1 54 ILE HG12 H  72.170  10.623   1.600 1.00 . A A . 54 ILE HG12 1 1 
        16  23083 1 1 54 ILE HG13 H  73.156  12.017   2.045 1.00 . A A . 54 ILE HG13 1 1 
        16  23084 1 1 54 ILE HG21 H  71.250  10.542  -0.799 1.00 . A A . 54 ILE HG21 1 1 
        16  23085 1 1 54 ILE HG22 H  70.653  12.091  -1.395 1.00 . A A . 54 ILE HG22 1 1 
        16  23086 1 1 54 ILE HG23 H  70.082  11.462   0.151 1.00 . A A . 54 ILE HG23 1 1 
        16  23087 1 1 54 ILE N    N  74.417  12.964  -0.050 1.00 . A A . 54 ILE N    1 1 
        16  23088 1 1 54 ILE O    O  72.541  13.230  -2.444 1.00 . A A . 54 ILE O    1 1 
        16  23089 1 1 55 PRO C    C  72.206  10.866  -4.899 1.00 . A A . 55 PRO C    1 1 
        16  23090 1 1 55 PRO CA   C  73.498  11.512  -4.379 1.00 . A A . 55 PRO CA   1 1 
        16  23091 1 1 55 PRO CB   C  74.718  10.762  -4.907 1.00 . A A . 55 PRO CB   1 1 
        16  23092 1 1 55 PRO CD   C  74.420  10.174  -2.559 1.00 . A A . 55 PRO CD   1 1 
        16  23093 1 1 55 PRO CG   C  74.952   9.672  -3.910 1.00 . A A . 55 PRO CG   1 1 
        16  23094 1 1 55 PRO HA   H  73.551  12.546  -4.676 1.00 . A A . 55 PRO HA   1 1 
        16  23095 1 1 55 PRO HB2  H  74.515  10.353  -5.888 1.00 . A A . 55 PRO HB2  1 1 
        16  23096 1 1 55 PRO HB3  H  75.575  11.417  -4.942 1.00 . A A . 55 PRO HB3  1 1 
        16  23097 1 1 55 PRO HD2  H  73.779   9.430  -2.107 1.00 . A A . 55 PRO HD2  1 1 
        16  23098 1 1 55 PRO HD3  H  75.236  10.427  -1.900 1.00 . A A . 55 PRO HD3  1 1 
        16  23099 1 1 55 PRO HG2  H  74.421   8.780  -4.210 1.00 . A A . 55 PRO HG2  1 1 
        16  23100 1 1 55 PRO HG3  H  76.008   9.466  -3.828 1.00 . A A . 55 PRO HG3  1 1 
        16  23101 1 1 55 PRO N    N  73.652  11.381  -2.905 1.00 . A A . 55 PRO N    1 1 
        16  23102 1 1 55 PRO O    O  72.171  10.321  -5.984 1.00 . A A . 55 PRO O    1 1 
        16  23103 1 1 56 GLY C    C  68.688  10.951  -3.877 1.00 . A A . 56 GLY C    1 1 
        16  23104 1 1 56 GLY CA   C  69.869  10.303  -4.601 1.00 . A A . 56 GLY CA   1 1 
        16  23105 1 1 56 GLY H    H  71.191  11.362  -3.264 1.00 . A A . 56 GLY H    1 1 
        16  23106 1 1 56 GLY HA2  H  69.765  10.452  -5.666 1.00 . A A . 56 GLY HA2  1 1 
        16  23107 1 1 56 GLY HA3  H  69.882   9.245  -4.386 1.00 . A A . 56 GLY HA3  1 1 
        16  23108 1 1 56 GLY N    N  71.147  10.920  -4.137 1.00 . A A . 56 GLY N    1 1 
        16  23109 1 1 56 GLY O    O  67.666  11.234  -4.469 1.00 . A A . 56 GLY O    1 1 
        16  23110 1 1 57 MET C    C  66.434  10.979  -2.006 1.00 . A A . 57 MET C    1 1 
        16  23111 1 1 57 MET CA   C  67.705  11.811  -1.831 1.00 . A A . 57 MET CA   1 1 
        16  23112 1 1 57 MET CB   C  67.459  13.233  -2.344 1.00 . A A . 57 MET CB   1 1 
        16  23113 1 1 57 MET CE   C  69.516  15.032  -4.549 1.00 . A A . 57 MET CE   1 1 
        16  23114 1 1 57 MET CG   C  68.718  14.077  -2.136 1.00 . A A . 57 MET CG   1 1 
        16  23115 1 1 57 MET H    H  69.651  10.942  -2.143 1.00 . A A . 57 MET H    1 1 
        16  23116 1 1 57 MET HA   H  67.968  11.848  -0.785 1.00 . A A . 57 MET HA   1 1 
        16  23117 1 1 57 MET HB2  H  67.215  13.201  -3.396 1.00 . A A . 57 MET HB2  1 1 
        16  23118 1 1 57 MET HB3  H  66.638  13.674  -1.799 1.00 . A A . 57 MET HB3  1 1 
        16  23119 1 1 57 MET HE1  H  68.442  15.095  -4.655 1.00 . A A . 57 MET HE1  1 1 
        16  23120 1 1 57 MET HE2  H  69.960  14.846  -5.515 1.00 . A A . 57 MET HE2  1 1 
        16  23121 1 1 57 MET HE3  H  69.899  15.961  -4.152 1.00 . A A . 57 MET HE3  1 1 
        16  23122 1 1 57 MET HG2  H  68.462  15.125  -2.194 1.00 . A A . 57 MET HG2  1 1 
        16  23123 1 1 57 MET HG3  H  69.139  13.862  -1.165 1.00 . A A . 57 MET HG3  1 1 
        16  23124 1 1 57 MET N    N  68.819  11.183  -2.599 1.00 . A A . 57 MET N    1 1 
        16  23125 1 1 57 MET O    O  65.337  11.447  -1.773 1.00 . A A . 57 MET O    1 1 
        16  23126 1 1 57 MET SD   S  69.930  13.680  -3.420 1.00 . A A . 57 MET SD   1 1 
        16  23127 1 1 58 GLU C    C  64.922   8.323  -1.251 1.00 . A A . 58 GLU C    1 1 
        16  23128 1 1 58 GLU CA   C  65.368   8.888  -2.603 1.00 . A A . 58 GLU CA   1 1 
        16  23129 1 1 58 GLU CB   C  65.698   7.739  -3.565 1.00 . A A . 58 GLU CB   1 1 
        16  23130 1 1 58 GLU CD   C  67.938   7.488  -2.485 1.00 . A A . 58 GLU CD   1 1 
        16  23131 1 1 58 GLU CG   C  66.655   6.757  -2.887 1.00 . A A . 58 GLU CG   1 1 
        16  23132 1 1 58 GLU H    H  67.463   9.389  -2.597 1.00 . A A . 58 GLU H    1 1 
        16  23133 1 1 58 GLU HA   H  64.568   9.483  -3.020 1.00 . A A . 58 GLU HA   1 1 
        16  23134 1 1 58 GLU HB2  H  64.786   7.229  -3.838 1.00 . A A . 58 GLU HB2  1 1 
        16  23135 1 1 58 GLU HB3  H  66.163   8.141  -4.454 1.00 . A A . 58 GLU HB3  1 1 
        16  23136 1 1 58 GLU HG2  H  66.184   6.346  -2.006 1.00 . A A . 58 GLU HG2  1 1 
        16  23137 1 1 58 GLU HG3  H  66.898   5.959  -3.572 1.00 . A A . 58 GLU HG3  1 1 
        16  23138 1 1 58 GLU N    N  66.571   9.747  -2.414 1.00 . A A . 58 GLU N    1 1 
        16  23139 1 1 58 GLU O    O  63.780   7.948  -1.072 1.00 . A A . 58 GLU O    1 1 
        16  23140 1 1 58 GLU OE1  O  67.957   8.062  -1.409 1.00 . A A . 58 GLU OE1  1 1 
        16  23141 1 1 58 GLU OE2  O  68.879   7.462  -3.261 1.00 . A A . 58 GLU OE2  1 1 
        16  23142 1 1 59 GLY C    C  66.684   7.281   1.798 1.00 . A A . 59 GLY C    1 1 
        16  23143 1 1 59 GLY CA   C  65.430   7.720   1.039 1.00 . A A . 59 GLY CA   1 1 
        16  23144 1 1 59 GLY H    H  66.727   8.569  -0.458 1.00 . A A . 59 GLY H    1 1 
        16  23145 1 1 59 GLY HA2  H  64.917   8.486   1.603 1.00 . A A . 59 GLY HA2  1 1 
        16  23146 1 1 59 GLY HA3  H  64.777   6.870   0.910 1.00 . A A . 59 GLY HA3  1 1 
        16  23147 1 1 59 GLY N    N  65.811   8.261  -0.297 1.00 . A A . 59 GLY N    1 1 
        16  23148 1 1 59 GLY O    O  66.648   7.047   2.990 1.00 . A A . 59 GLY O    1 1 
        16  23149 1 1 60 .   C    C  69.217   7.555   3.097 1.00 . A A . 60 RCY C    1 1 
        16  23150 1 1 60 .   C1C  C  76.782   6.762  -3.002 1.00 . A A . 60 RCY C1C  1 1 
        16  23151 1 1 60 .   C1L  C  74.355   7.685   1.084 1.00 . A A . 60 RCY C1L  1 1 
        16  23152 1 1 60 .   C1M  C  73.422   5.214  -3.079 1.00 . A A . 60 RCY C1M  1 1 
        16  23153 1 1 60 .   C1P  C  75.117   7.219  -0.163 1.00 . A A . 60 RCY C1P  1 1 
        16  23154 1 1 60 .   C1Q  C  72.877   6.472  -0.391 1.00 . A A . 60 RCY C1Q  1 1 
        16  23155 1 1 60 .   C1S  C  72.924   7.673   0.535 1.00 . A A . 60 RCY C1S  1 1 
        16  23156 1 1 60 .   C1U  C  74.595   5.650  -2.377 1.00 . A A . 60 RCY C1U  1 1 
        16  23157 1 1 60 .   C1V  C  74.579   7.866  -3.601 1.00 . A A . 60 RCY C1V  1 1 
        16  23158 1 1 60 .   C1W  C  73.846   5.017  -4.540 1.00 . A A . 60 RCY C1W  1 1 
        16  23159 1 1 60 .   C1X  C  75.316   6.543  -3.385 1.00 . A A . 60 RCY C1X  1 1 
        16  23160 1 1 60 .   C1Y  C  72.857   5.706  -5.485 1.00 . A A . 60 RCY C1Y  1 1 
        16  23161 1 1 60 .   C1Z  C  73.977   3.534  -4.885 1.00 . A A . 60 RCY C1Z  1 1 
        16  23162 1 1 60 .   CA   C  69.046   6.742   1.811 1.00 . A A . 60 RCY CA   1 1 
        16  23163 1 1 60 .   CB   C  70.246   6.977   0.884 1.00 . A A . 60 RCY CB   1 1 
        16  23164 1 1 60 .   H1S  H  72.297   8.142  -0.209 1.00 . A A . 60 RCY H1S  1 1 
        16  23165 1 1 60 .   H1U  H  75.214   4.796  -2.144 1.00 . A A . 60 RCY H1U  1 1 
        16  23166 1 1 60 .   HA   H  68.981   5.692   2.057 1.00 . A A . 60 RCY HA   1 1 
        16  23167 1 1 60 .   HB1  H  70.002   7.751   0.172 1.00 . A A . 60 RCY HB1  1 1 
        16  23168 1 1 60 .   HB2  H  70.473   6.063   0.356 1.00 . A A . 60 RCY HB2  1 1 
        16  23169 1 1 60 .   HN1  H  67.807   7.359   0.160 1.00 . A A . 60 RCY HN1  1 1 
        16  23170 1 1 60 .   N    N  67.795   7.166   1.121 1.00 . A A . 60 RCY N    1 1 
        16  23171 1 1 60 .   N1R  N  74.230   6.385  -1.086 1.00 . A A . 60 RCY N1R  1 1 
        16  23172 1 1 60 .   N1V  N  75.221   5.676  -4.632 1.00 . A A . 60 RCY N1V  1 1 
        16  23173 1 1 60 .   O    O  69.210   8.769   3.081 1.00 . A A . 60 RCY O    1 1 
        16  23174 1 1 60 .   O1G  O  76.297   7.484  -0.392 1.00 . A A . 60 RCY O1G  1 1 
        16  23175 1 1 60 .   O1H  O  71.922   5.713  -0.547 1.00 . A A . 60 RCY O1H  1 1 
        16  23176 1 1 60 .   O1J  O  76.221   5.511  -5.683 1.00 . A A . 60 RCY O1J  1 1 
        16  23177 1 1 60 .   SG   S  71.680   7.484   1.865 1.00 . A A . 60 RCY SG   1 1 
        16  23178 1 1 61 GLY C    C  69.079   6.736   6.654 1.00 . A A . 61 GLY C    1 1 
        16  23179 1 1 61 GLY CA   C  69.540   7.624   5.498 1.00 . A A . 61 GLY CA   1 1 
        16  23180 1 1 61 GLY H    H  69.371   5.912   4.202 1.00 . A A . 61 GLY H    1 1 
        16  23181 1 1 61 GLY HA2  H  70.581   7.879   5.631 1.00 . A A . 61 GLY HA2  1 1 
        16  23182 1 1 61 GLY HA3  H  68.946   8.525   5.482 1.00 . A A . 61 GLY HA3  1 1 
        16  23183 1 1 61 GLY N    N  69.369   6.892   4.211 1.00 . A A . 61 GLY N    1 1 
        16  23184 1 1 61 GLY O    O  69.315   7.031   7.809 1.00 . A A . 61 GLY O    1 1 
        16  23185 1 1 62 THR C    C  67.850   3.313   6.899 1.00 . A A . 62 THR C    1 1 
        16  23186 1 1 62 THR CA   C  67.943   4.742   7.436 1.00 . A A . 62 THR CA   1 1 
        16  23187 1 1 62 THR CB   C  66.561   5.197   7.912 1.00 . A A . 62 THR CB   1 1 
        16  23188 1 1 62 THR CG2  C  66.688   6.527   8.657 1.00 . A A . 62 THR CG2  1 1 
        16  23189 1 1 62 THR H    H  68.240   5.430   5.416 1.00 . A A . 62 THR H    1 1 
        16  23190 1 1 62 THR HA   H  68.636   4.770   8.264 1.00 . A A . 62 THR HA   1 1 
        16  23191 1 1 62 THR HB   H  66.146   4.455   8.577 1.00 . A A . 62 THR HB   1 1 
        16  23192 1 1 62 THR HG1  H  65.433   6.280   6.756 1.00 . A A . 62 THR HG1  1 1 
        16  23193 1 1 62 THR HG21 H  67.488   6.460   9.379 1.00 . A A . 62 THR HG21 1 1 
        16  23194 1 1 62 THR HG22 H  65.761   6.744   9.167 1.00 . A A . 62 THR HG22 1 1 
        16  23195 1 1 62 THR HG23 H  66.904   7.316   7.952 1.00 . A A . 62 THR HG23 1 1 
        16  23196 1 1 62 THR N    N  68.421   5.649   6.354 1.00 . A A . 62 THR N    1 1 
        16  23197 1 1 62 THR O    O  68.172   2.361   7.581 1.00 . A A . 62 THR O    1 1 
        16  23198 1 1 62 THR OG1  O  65.706   5.360   6.790 1.00 . A A . 62 THR OG1  1 1 
        16  23199 1 1 63 ASP C    C  68.619   1.039   5.297 1.00 . A A . 63 ASP C    1 1 
        16  23200 1 1 63 ASP CA   C  67.298   1.787   5.102 1.00 . A A . 63 ASP CA   1 1 
        16  23201 1 1 63 ASP CB   C  66.986   1.891   3.607 1.00 . A A . 63 ASP CB   1 1 
        16  23202 1 1 63 ASP CG   C  68.099   2.672   2.906 1.00 . A A . 63 ASP CG   1 1 
        16  23203 1 1 63 ASP H    H  67.157   3.936   5.146 1.00 . A A . 63 ASP H    1 1 
        16  23204 1 1 63 ASP HA   H  66.504   1.250   5.599 1.00 . A A . 63 ASP HA   1 1 
        16  23205 1 1 63 ASP HB2  H  66.919   0.899   3.184 1.00 . A A . 63 ASP HB2  1 1 
        16  23206 1 1 63 ASP HB3  H  66.047   2.405   3.471 1.00 . A A . 63 ASP HB3  1 1 
        16  23207 1 1 63 ASP N    N  67.411   3.155   5.680 1.00 . A A . 63 ASP N    1 1 
        16  23208 1 1 63 ASP O    O  68.710  -0.150   5.065 1.00 . A A . 63 ASP O    1 1 
        16  23209 1 1 63 ASP OD1  O  68.732   3.481   3.563 1.00 . A A . 63 ASP OD1  1 1 
        16  23210 1 1 63 ASP OD2  O  68.298   2.448   1.723 1.00 . A A . 63 ASP OD2  1 1 
        16  23211 1 1 64 ILE C    C  70.987   0.415   7.322 1.00 . A A . 64 ILE C    1 1 
        16  23212 1 1 64 ILE CA   C  70.958   1.053   5.935 1.00 . A A . 64 ILE CA   1 1 
        16  23213 1 1 64 ILE CB   C  72.083   2.084   5.845 1.00 . A A . 64 ILE CB   1 1 
        16  23214 1 1 64 ILE CD1  C  72.995   3.990   4.510 1.00 . A A . 64 ILE CD1  1 1 
        16  23215 1 1 64 ILE CG1  C  71.933   2.889   4.552 1.00 . A A . 64 ILE CG1  1 1 
        16  23216 1 1 64 ILE CG2  C  73.434   1.367   5.844 1.00 . A A . 64 ILE CG2  1 1 
        16  23217 1 1 64 ILE H    H  69.549   2.685   5.906 1.00 . A A . 64 ILE H    1 1 
        16  23218 1 1 64 ILE HA   H  71.102   0.294   5.182 1.00 . A A . 64 ILE HA   1 1 
        16  23219 1 1 64 ILE HB   H  72.030   2.750   6.694 1.00 . A A . 64 ILE HB   1 1 
        16  23220 1 1 64 ILE HD11 H  73.945   3.562   4.227 1.00 . A A . 64 ILE HD11 1 1 
        16  23221 1 1 64 ILE HD12 H  73.080   4.445   5.485 1.00 . A A . 64 ILE HD12 1 1 
        16  23222 1 1 64 ILE HD13 H  72.707   4.739   3.787 1.00 . A A . 64 ILE HD13 1 1 
        16  23223 1 1 64 ILE HG12 H  72.060   2.232   3.703 1.00 . A A . 64 ILE HG12 1 1 
        16  23224 1 1 64 ILE HG13 H  70.951   3.337   4.518 1.00 . A A . 64 ILE HG13 1 1 
        16  23225 1 1 64 ILE HG21 H  73.511   0.744   4.965 1.00 . A A . 64 ILE HG21 1 1 
        16  23226 1 1 64 ILE HG22 H  73.517   0.753   6.729 1.00 . A A . 64 ILE HG22 1 1 
        16  23227 1 1 64 ILE HG23 H  74.230   2.098   5.838 1.00 . A A . 64 ILE HG23 1 1 
        16  23228 1 1 64 ILE N    N  69.644   1.726   5.723 1.00 . A A . 64 ILE N    1 1 
        16  23229 1 1 64 ILE O    O  71.004  -0.790   7.464 1.00 . A A . 64 ILE O    1 1 
        16  23230 1 1 65 THR C    C  72.462   0.207  10.039 1.00 . A A . 65 THR C    1 1 
        16  23231 1 1 65 THR CA   C  71.046   0.697   9.733 1.00 . A A . 65 THR CA   1 1 
        16  23232 1 1 65 THR CB   C  70.047  -0.458   9.885 1.00 . A A . 65 THR CB   1 1 
        16  23233 1 1 65 THR CG2  C  69.598  -0.559  11.344 1.00 . A A . 65 THR CG2  1 1 
        16  23234 1 1 65 THR H    H  71.000   2.193   8.190 1.00 . A A . 65 THR H    1 1 
        16  23235 1 1 65 THR HA   H  70.789   1.489  10.420 1.00 . A A . 65 THR HA   1 1 
        16  23236 1 1 65 THR HB   H  70.519  -1.384   9.593 1.00 . A A . 65 THR HB   1 1 
        16  23237 1 1 65 THR HG1  H  69.205  -0.279   8.141 1.00 . A A . 65 THR HG1  1 1 
        16  23238 1 1 65 THR HG21 H  68.991  -1.442  11.474 1.00 . A A . 65 THR HG21 1 1 
        16  23239 1 1 65 THR HG22 H  69.022   0.316  11.605 1.00 . A A . 65 THR HG22 1 1 
        16  23240 1 1 65 THR HG23 H  70.466  -0.622  11.984 1.00 . A A . 65 THR HG23 1 1 
        16  23241 1 1 65 THR N    N  71.005   1.227   8.342 1.00 . A A . 65 THR N    1 1 
        16  23242 1 1 65 THR O    O  72.684  -0.958  10.299 1.00 . A A . 65 THR O    1 1 
        16  23243 1 1 65 THR OG1  O  68.919  -0.218   9.056 1.00 . A A . 65 THR OG1  1 1 
        16  23244 1 1 66 VAL C    C  75.289  -0.315   9.239 1.00 . A A . 66 VAL C    1 1 
        16  23245 1 1 66 VAL CA   C  74.830   0.702  10.283 1.00 . A A . 66 VAL CA   1 1 
        16  23246 1 1 66 VAL CB   C  74.934   0.087  11.682 1.00 . A A . 66 VAL CB   1 1 
        16  23247 1 1 66 VAL CG1  C  76.404   0.004  12.096 1.00 . A A . 66 VAL CG1  1 1 
        16  23248 1 1 66 VAL CG2  C  74.173   0.962  12.680 1.00 . A A . 66 VAL CG2  1 1 
        16  23249 1 1 66 VAL H    H  73.207   2.028   9.790 1.00 . A A . 66 VAL H    1 1 
        16  23250 1 1 66 VAL HA   H  75.461   1.575  10.227 1.00 . A A . 66 VAL HA   1 1 
        16  23251 1 1 66 VAL HB   H  74.507  -0.905  11.671 1.00 . A A . 66 VAL HB   1 1 
        16  23252 1 1 66 VAL HG11 H  76.475  -0.405  13.093 1.00 . A A . 66 VAL HG11 1 1 
        16  23253 1 1 66 VAL HG12 H  76.839   0.993  12.081 1.00 . A A . 66 VAL HG12 1 1 
        16  23254 1 1 66 VAL HG13 H  76.937  -0.634  11.407 1.00 . A A . 66 VAL HG13 1 1 
        16  23255 1 1 66 VAL HG21 H  74.550   1.973  12.632 1.00 . A A . 66 VAL HG21 1 1 
        16  23256 1 1 66 VAL HG22 H  74.311   0.574  13.678 1.00 . A A . 66 VAL HG22 1 1 
        16  23257 1 1 66 VAL HG23 H  73.121   0.958  12.434 1.00 . A A . 66 VAL HG23 1 1 
        16  23258 1 1 66 VAL N    N  73.419   1.096  10.004 1.00 . A A . 66 VAL N    1 1 
        16  23259 1 1 66 VAL O    O  76.137  -0.034   8.416 1.00 . A A . 66 VAL O    1 1 
        16  23260 1 1 67 ILE C    C  73.850  -3.195   7.724 1.00 . A A . 67 ILE C    1 1 
        16  23261 1 1 67 ILE CA   C  75.120  -2.533   8.271 1.00 . A A . 67 ILE CA   1 1 
        16  23262 1 1 67 ILE CB   C  76.040  -3.564   8.949 1.00 . A A . 67 ILE CB   1 1 
        16  23263 1 1 67 ILE CD1  C  78.001  -5.053   8.517 1.00 . A A . 67 ILE CD1  1 1 
        16  23264 1 1 67 ILE CG1  C  76.804  -4.345   7.878 1.00 . A A . 67 ILE CG1  1 1 
        16  23265 1 1 67 ILE CG2  C  75.197  -4.533   9.780 1.00 . A A . 67 ILE CG2  1 1 
        16  23266 1 1 67 ILE H    H  74.044  -1.692   9.933 1.00 . A A . 67 ILE H    1 1 
        16  23267 1 1 67 ILE HA   H  75.649  -2.063   7.453 1.00 . A A . 67 ILE HA   1 1 
        16  23268 1 1 67 ILE HB   H  76.740  -3.052   9.593 1.00 . A A . 67 ILE HB   1 1 
        16  23269 1 1 67 ILE HD11 H  78.703  -5.338   7.748 1.00 . A A . 67 ILE HD11 1 1 
        16  23270 1 1 67 ILE HD12 H  77.660  -5.935   9.039 1.00 . A A . 67 ILE HD12 1 1 
        16  23271 1 1 67 ILE HD13 H  78.483  -4.384   9.216 1.00 . A A . 67 ILE HD13 1 1 
        16  23272 1 1 67 ILE HG12 H  76.148  -5.078   7.431 1.00 . A A . 67 ILE HG12 1 1 
        16  23273 1 1 67 ILE HG13 H  77.156  -3.664   7.117 1.00 . A A . 67 ILE HG13 1 1 
        16  23274 1 1 67 ILE HG21 H  75.819  -4.997  10.532 1.00 . A A . 67 ILE HG21 1 1 
        16  23275 1 1 67 ILE HG22 H  74.783  -5.294   9.136 1.00 . A A . 67 ILE HG22 1 1 
        16  23276 1 1 67 ILE HG23 H  74.395  -3.992  10.260 1.00 . A A . 67 ILE HG23 1 1 
        16  23277 1 1 67 ILE N    N  74.730  -1.493   9.263 1.00 . A A . 67 ILE N    1 1 
        16  23278 1 1 67 ILE O    O  73.202  -3.981   8.386 1.00 . A A . 67 ILE O    1 1 
        16  23279 1 1 68 .   C    C  72.439  -4.959   5.740 1.00 . A A . 68 RCY C    1 1 
        16  23280 1 1 68 .   C1C  C  76.641  -2.220   3.739 1.00 . A A . 68 RCY C1C  1 1 
        16  23281 1 1 68 .   C1L  C  72.062  -3.209   0.931 1.00 . A A . 68 RCY C1L  1 1 
        16  23282 1 1 68 .   C1M  C  76.338  -2.038   0.056 1.00 . A A . 68 RCY C1M  1 1 
        16  23283 1 1 68 .   C1P  C  73.452  -2.919   0.350 1.00 . A A . 68 RCY C1P  1 1 
        16  23284 1 1 68 .   C1Q  C  73.741  -3.395   2.656 1.00 . A A . 68 RCY C1Q  1 1 
        16  23285 1 1 68 .   C1S  C  72.459  -4.037   2.158 1.00 . A A . 68 RCY C1S  1 1 
        16  23286 1 1 68 .   C1U  C  76.025  -2.641   1.320 1.00 . A A . 68 RCY C1U  1 1 
        16  23287 1 1 68 .   C1V  C  75.583  -0.375   2.360 1.00 . A A . 68 RCY C1V  1 1 
        16  23288 1 1 68 .   C1W  C  77.657  -1.281   0.259 1.00 . A A . 68 RCY C1W  1 1 
        16  23289 1 1 68 .   C1X  C  76.489  -1.608   2.345 1.00 . A A . 68 RCY C1X  1 1 
        16  23290 1 1 68 .   C1Y  C  77.550   0.143  -0.294 1.00 . A A . 68 RCY C1Y  1 1 
        16  23291 1 1 68 .   C1Z  C  78.828  -2.023  -0.385 1.00 . A A . 68 RCY C1Z  1 1 
        16  23292 1 1 68 .   CA   C  72.237  -3.452   5.939 1.00 . A A . 68 RCY CA   1 1 
        16  23293 1 1 68 .   CB   C  71.942  -2.779   4.593 1.00 . A A . 68 RCY CB   1 1 
        16  23294 1 1 68 .   H1S  H  72.936  -4.964   2.437 1.00 . A A . 68 RCY H1S  1 1 
        16  23295 1 1 68 .   H1U  H  76.597  -3.549   1.438 1.00 . A A . 68 RCY H1U  1 1 
        16  23296 1 1 68 .   HA   H  71.411  -3.283   6.613 1.00 . A A . 68 RCY HA   1 1 
        16  23297 1 1 68 .   HB1  H  72.864  -2.414   4.165 1.00 . A A . 68 RCY HB1  1 1 
        16  23298 1 1 68 .   HB2  H  71.268  -1.949   4.748 1.00 . A A . 68 RCY HB2  1 1 
        16  23299 1 1 68 .   HN1  H  73.997  -2.209   6.010 1.00 . A A . 68 RCY HN1  1 1 
        16  23300 1 1 68 .   N    N  73.474  -2.860   6.523 1.00 . A A . 68 RCY N    1 1 
        16  23301 1 1 68 .   N1R  N  74.532  -2.958   1.430 1.00 . A A . 68 RCY N1R  1 1 
        16  23302 1 1 68 .   N1V  N  77.854  -1.253   1.773 1.00 . A A . 68 RCY N1V  1 1 
        16  23303 1 1 68 .   O    O  73.523  -5.411   5.432 1.00 . A A . 68 RCY O    1 1 
        16  23304 1 1 68 .   O1G  O  73.670  -2.685  -0.838 1.00 . A A . 68 RCY O1G  1 1 
        16  23305 1 1 68 .   O1H  O  74.074  -3.257   3.832 1.00 . A A . 68 RCY O1H  1 1 
        16  23306 1 1 68 .   O1J  O  79.079  -0.952   2.508 1.00 . A A . 68 RCY O1J  1 1 
        16  23307 1 1 68 .   SG   S  71.182  -3.977   3.468 1.00 . A A . 68 RCY SG   1 1 
        16  23308 1 1 69 PRO C    C  72.376  -7.659   4.629 1.00 . A A . 69 PRO C    1 1 
        16  23309 1 1 69 PRO CA   C  71.452  -7.215   5.767 1.00 . A A . 69 PRO CA   1 1 
        16  23310 1 1 69 PRO CB   C  70.002  -7.583   5.459 1.00 . A A . 69 PRO CB   1 1 
        16  23311 1 1 69 PRO CD   C  70.044  -5.288   6.291 1.00 . A A . 69 PRO CD   1 1 
        16  23312 1 1 69 PRO CG   C  69.181  -6.550   6.162 1.00 . A A . 69 PRO CG   1 1 
        16  23313 1 1 69 PRO HA   H  71.750  -7.677   6.694 1.00 . A A . 69 PRO HA   1 1 
        16  23314 1 1 69 PRO HB2  H  69.826  -7.545   4.391 1.00 . A A . 69 PRO HB2  1 1 
        16  23315 1 1 69 PRO HB3  H  69.774  -8.565   5.843 1.00 . A A . 69 PRO HB3  1 1 
        16  23316 1 1 69 PRO HD2  H  69.697  -4.523   5.610 1.00 . A A . 69 PRO HD2  1 1 
        16  23317 1 1 69 PRO HD3  H  70.036  -4.925   7.307 1.00 . A A . 69 PRO HD3  1 1 
        16  23318 1 1 69 PRO HG2  H  68.292  -6.335   5.586 1.00 . A A . 69 PRO HG2  1 1 
        16  23319 1 1 69 PRO HG3  H  68.908  -6.902   7.145 1.00 . A A . 69 PRO HG3  1 1 
        16  23320 1 1 69 PRO N    N  71.397  -5.735   5.922 1.00 . A A . 69 PRO N    1 1 
        16  23321 1 1 69 PRO O    O  73.169  -8.567   4.781 1.00 . A A . 69 PRO O    1 1 
        16  23322 1 1 70 TRP C    C  74.610  -7.083   2.676 1.00 . A A . 70 TRP C    1 1 
        16  23323 1 1 70 TRP CA   C  73.152  -7.428   2.350 1.00 . A A . 70 TRP CA   1 1 
        16  23324 1 1 70 TRP CB   C  72.710  -6.679   1.085 1.00 . A A . 70 TRP CB   1 1 
        16  23325 1 1 70 TRP CD1  C  72.215  -8.547  -0.544 1.00 . A A . 70 TRP CD1  1 1 
        16  23326 1 1 70 TRP CD2  C  70.350  -7.534   0.201 1.00 . A A . 70 TRP CD2  1 1 
        16  23327 1 1 70 TRP CE2  C  69.933  -8.549  -0.694 1.00 . A A . 70 TRP CE2  1 1 
        16  23328 1 1 70 TRP CE3  C  69.362  -6.743   0.813 1.00 . A A . 70 TRP CE3  1 1 
        16  23329 1 1 70 TRP CG   C  71.805  -7.554   0.278 1.00 . A A . 70 TRP CG   1 1 
        16  23330 1 1 70 TRP CH2  C  67.613  -7.972  -0.351 1.00 . A A . 70 TRP CH2  1 1 
        16  23331 1 1 70 TRP CZ2  C  68.581  -8.770  -0.970 1.00 . A A . 70 TRP CZ2  1 1 
        16  23332 1 1 70 TRP CZ3  C  68.004  -6.961   0.538 1.00 . A A . 70 TRP CZ3  1 1 
        16  23333 1 1 70 TRP H    H  71.633  -6.303   3.384 1.00 . A A . 70 TRP H    1 1 
        16  23334 1 1 70 TRP HA   H  73.067  -8.493   2.189 1.00 . A A . 70 TRP HA   1 1 
        16  23335 1 1 70 TRP HB2  H  72.183  -5.779   1.367 1.00 . A A . 70 TRP HB2  1 1 
        16  23336 1 1 70 TRP HB3  H  73.577  -6.417   0.496 1.00 . A A . 70 TRP HB3  1 1 
        16  23337 1 1 70 TRP HD1  H  73.242  -8.832  -0.721 1.00 . A A . 70 TRP HD1  1 1 
        16  23338 1 1 70 TRP HE1  H  71.129  -9.883  -1.756 1.00 . A A . 70 TRP HE1  1 1 
        16  23339 1 1 70 TRP HE3  H  69.651  -5.961   1.500 1.00 . A A . 70 TRP HE3  1 1 
        16  23340 1 1 70 TRP HH2  H  66.566  -8.134  -0.558 1.00 . A A . 70 TRP HH2  1 1 
        16  23341 1 1 70 TRP HZ2  H  68.286  -9.550  -1.656 1.00 . A A . 70 TRP HZ2  1 1 
        16  23342 1 1 70 TRP HZ3  H  67.254  -6.347   1.014 1.00 . A A . 70 TRP HZ3  1 1 
        16  23343 1 1 70 TRP N    N  72.280  -7.032   3.491 1.00 . A A . 70 TRP N    1 1 
        16  23344 1 1 70 TRP NE1  N  71.106  -9.138  -1.120 1.00 . A A . 70 TRP NE1  1 1 
        16  23345 1 1 70 TRP O    O  75.461  -7.073   1.809 1.00 . A A . 70 TRP O    1 1 
        16  23346 1 1 71 GLU C    C  76.600  -7.005   5.692 1.00 . A A . 71 GLU C    1 1 
        16  23347 1 1 71 GLU CA   C  76.308  -6.465   4.292 1.00 . A A . 71 GLU CA   1 1 
        16  23348 1 1 71 GLU CB   C  76.488  -4.945   4.283 1.00 . A A . 71 GLU CB   1 1 
        16  23349 1 1 71 GLU CD   C  76.078  -2.855   2.975 1.00 . A A . 71 GLU CD   1 1 
        16  23350 1 1 71 GLU CG   C  75.794  -4.357   3.053 1.00 . A A . 71 GLU CG   1 1 
        16  23351 1 1 71 GLU H    H  74.207  -6.818   4.605 1.00 . A A . 71 GLU H    1 1 
        16  23352 1 1 71 GLU HA   H  76.991  -6.913   3.585 1.00 . A A . 71 GLU HA   1 1 
        16  23353 1 1 71 GLU HB2  H  76.052  -4.525   5.178 1.00 . A A . 71 GLU HB2  1 1 
        16  23354 1 1 71 GLU HB3  H  77.540  -4.706   4.248 1.00 . A A . 71 GLU HB3  1 1 
        16  23355 1 1 71 GLU HG2  H  76.168  -4.841   2.163 1.00 . A A . 71 GLU HG2  1 1 
        16  23356 1 1 71 GLU HG3  H  74.729  -4.516   3.129 1.00 . A A . 71 GLU HG3  1 1 
        16  23357 1 1 71 GLU N    N  74.906  -6.803   3.917 1.00 . A A . 71 GLU N    1 1 
        16  23358 1 1 71 GLU O    O  77.615  -6.702   6.285 1.00 . A A . 71 GLU O    1 1 
        16  23359 1 1 71 GLU OE1  O  76.891  -2.385   3.754 1.00 . A A . 71 GLU OE1  1 1 
        16  23360 1 1 71 GLU OE2  O  75.477  -2.201   2.139 1.00 . A A . 71 GLU OE2  1 1 
        16  23361 1 1 72 ALA C    C  77.100  -9.360   7.555 1.00 . A A . 72 ALA C    1 1 
        16  23362 1 1 72 ALA CA   C  75.942  -8.361   7.589 1.00 . A A . 72 ALA CA   1 1 
        16  23363 1 1 72 ALA CB   C  74.674  -9.070   8.066 1.00 . A A . 72 ALA CB   1 1 
        16  23364 1 1 72 ALA H    H  74.904  -8.035   5.730 1.00 . A A . 72 ALA H    1 1 
        16  23365 1 1 72 ALA HA   H  76.181  -7.558   8.270 1.00 . A A . 72 ALA HA   1 1 
        16  23366 1 1 72 ALA HB1  H  74.809  -9.402   9.085 1.00 . A A . 72 ALA HB1  1 1 
        16  23367 1 1 72 ALA HB2  H  74.479  -9.923   7.432 1.00 . A A . 72 ALA HB2  1 1 
        16  23368 1 1 72 ALA HB3  H  73.839  -8.387   8.017 1.00 . A A . 72 ALA HB3  1 1 
        16  23369 1 1 72 ALA N    N  75.717  -7.804   6.226 1.00 . A A . 72 ALA N    1 1 
        16  23370 1 1 72 ALA O    O  77.086 -10.363   8.240 1.00 . A A . 72 ALA O    1 1 
        16  23371 1 1 73 .   C    C  79.970 -10.064   8.054 1.00 . A A . 73 RCY C    1 1 
        16  23372 1 1 73 .   C1C  C  74.782  -7.358   6.649 1.00 . A A . 73 RCY C1C  1 1 
        16  23373 1 1 73 .   C1L  C  79.143  -7.812   3.623 1.00 . A A . 73 RCY C1L  1 1 
        16  23374 1 1 73 .   C1M  C  75.184  -5.575   3.432 1.00 . A A . 73 RCY C1M  1 1 
        16  23375 1 1 73 .   C1P  C  77.765  -7.222   3.295 1.00 . A A . 73 RCY C1P  1 1 
        16  23376 1 1 73 .   C1Q  C  78.178  -6.804   5.593 1.00 . A A . 73 RCY C1Q  1 1 
        16  23377 1 1 73 .   C1S  C  79.496  -6.981   4.861 1.00 . A A . 73 RCY C1S  1 1 
        16  23378 1 1 73 .   C1U  C  75.694  -6.038   4.690 1.00 . A A . 73 RCY C1U  1 1 
        16  23379 1 1 73 .   C1V  C  74.707  -8.339   4.313 1.00 . A A . 73 RCY C1V  1 1 
        16  23380 1 1 73 .   C1W  C  73.658  -5.529   3.580 1.00 . A A . 73 RCY C1W  1 1 
        16  23381 1 1 73 .   C1X  C  74.659  -7.062   5.153 1.00 . A A . 73 RCY C1X  1 1 
        16  23382 1 1 73 .   C1Y  C  72.981  -6.216   2.391 1.00 . A A . 73 RCY C1Y  1 1 
        16  23383 1 1 73 .   C1Z  C  73.157  -4.092   3.729 1.00 . A A . 73 RCY C1Z  1 1 
        16  23384 1 1 73 .   CA   C  79.262 -10.033   6.698 1.00 . A A . 73 RCY CA   1 1 
        16  23385 1 1 73 .   CB   C  80.241  -9.558   5.623 1.00 . A A . 73 RCY CB   1 1 
        16  23386 1 1 73 .   H1S  H  79.688  -5.965   5.173 1.00 . A A . 73 RCY H1S  1 1 
        16  23387 1 1 73 .   H1U  H  75.728  -5.217   5.390 1.00 . A A . 73 RCY H1U  1 1 
        16  23388 1 1 73 .   HA   H  78.909 -11.023   6.453 1.00 . A A . 73 RCY HA   1 1 
        16  23389 1 1 73 .   HB1  H  79.773  -9.632   4.652 1.00 . A A . 73 RCY HB1  1 1 
        16  23390 1 1 73 .   HB2  H  81.126 -10.176   5.644 1.00 . A A . 73 RCY HB2  1 1 
        16  23391 1 1 73 .   HN1  H  78.103  -8.281   6.223 1.00 . A A . 73 RCY HN1  1 1 
        16  23392 1 1 73 .   N    N  78.106  -9.096   6.767 1.00 . A A . 73 RCY N    1 1 
        16  23393 1 1 73 .   N1R  N  77.094  -6.638   4.536 1.00 . A A . 73 RCY N1R  1 1 
        16  23394 1 1 73 .   N1V  N  73.375  -6.294   4.872 1.00 . A A . 73 RCY N1V  1 1 
        16  23395 1 1 73 .   O    O  80.216 -11.114   8.611 1.00 . A A . 73 RCY O    1 1 
        16  23396 1 1 73 .   O1G  O  77.264  -7.219   2.171 1.00 . A A . 73 RCY O1G  1 1 
        16  23397 1 1 73 .   O1H  O  78.022  -6.796   6.813 1.00 . A A . 73 RCY O1H  1 1 
        16  23398 1 1 73 .   O1J  O  72.146  -6.289   5.660 1.00 . A A . 73 RCY O1J  1 1 
        16  23399 1 1 73 .   SG   S  80.699  -7.836   5.942 1.00 . A A . 73 RCY SG   1 1 
        16  23400 1 1 74 ASN C    C  81.608  -7.461  10.081 1.00 . A A . 74 ASN C    1 1 
        16  23401 1 1 74 ASN CA   C  80.984  -8.853   9.911 1.00 . A A . 74 ASN CA   1 1 
        16  23402 1 1 74 ASN CB   C  82.086  -9.928   9.982 1.00 . A A . 74 ASN CB   1 1 
        16  23403 1 1 74 ASN CG   C  81.582 -11.126  10.789 1.00 . A A . 74 ASN CG   1 1 
        16  23404 1 1 74 ASN H    H  80.077  -8.083   8.114 1.00 . A A . 74 ASN H    1 1 
        16  23405 1 1 74 ASN HA   H  80.263  -9.015  10.699 1.00 . A A . 74 ASN HA   1 1 
        16  23406 1 1 74 ASN HB2  H  82.342 -10.247   8.983 1.00 . A A . 74 ASN HB2  1 1 
        16  23407 1 1 74 ASN HB3  H  82.964  -9.517  10.460 1.00 . A A . 74 ASN HB3  1 1 
        16  23408 1 1 74 ASN HD21 H  79.666 -10.669  10.537 1.00 . A A . 74 ASN HD21 1 1 
        16  23409 1 1 74 ASN HD22 H  79.964 -12.066  11.455 1.00 . A A . 74 ASN HD22 1 1 
        16  23410 1 1 74 ASN N    N  80.293  -8.914   8.587 1.00 . A A . 74 ASN N    1 1 
        16  23411 1 1 74 ASN ND2  N  80.297 -11.301  10.940 1.00 . A A . 74 ASN ND2  1 1 
        16  23412 1 1 74 ASN O    O  82.810  -7.295  10.018 1.00 . A A . 74 ASN O    1 1 
        16  23413 1 1 74 ASN OD1  O  82.364 -11.910  11.288 1.00 . A A . 74 ASN OD1  1 1 
        16  23414 1 1 75 HIS C    C  82.381  -4.803   9.374 1.00 . A A . 75 HIS C    1 1 
        16  23415 1 1 75 HIS CA   C  81.342  -5.081  10.464 1.00 . A A . 75 HIS CA   1 1 
        16  23416 1 1 75 HIS CB   C  82.001  -4.961  11.841 1.00 . A A . 75 HIS CB   1 1 
        16  23417 1 1 75 HIS CD2  C  83.277  -2.758  12.497 1.00 . A A . 75 HIS CD2  1 1 
        16  23418 1 1 75 HIS CE1  C  81.566  -1.426  12.603 1.00 . A A . 75 HIS CE1  1 1 
        16  23419 1 1 75 HIS CG   C  82.166  -3.508  12.194 1.00 . A A . 75 HIS CG   1 1 
        16  23420 1 1 75 HIS H    H  79.831  -6.612  10.338 1.00 . A A . 75 HIS H    1 1 
        16  23421 1 1 75 HIS HA   H  80.537  -4.364  10.385 1.00 . A A . 75 HIS HA   1 1 
        16  23422 1 1 75 HIS HB2  H  81.378  -5.444  12.580 1.00 . A A . 75 HIS HB2  1 1 
        16  23423 1 1 75 HIS HB3  H  82.969  -5.439  11.821 1.00 . A A . 75 HIS HB3  1 1 
        16  23424 1 1 75 HIS HD1  H  80.149  -2.866  12.106 1.00 . A A . 75 HIS HD1  1 1 
        16  23425 1 1 75 HIS HD2  H  84.290  -3.129  12.531 1.00 . A A . 75 HIS HD2  1 1 
        16  23426 1 1 75 HIS HE1  H  80.953  -0.547  12.733 1.00 . A A . 75 HIS HE1  1 1 
        16  23427 1 1 75 HIS HE2  H  83.472  -0.694  12.995 1.00 . A A . 75 HIS HE2  1 1 
        16  23428 1 1 75 HIS N    N  80.797  -6.459  10.293 1.00 . A A . 75 HIS N    1 1 
        16  23429 1 1 75 HIS ND1  N  81.088  -2.638  12.268 1.00 . A A . 75 HIS ND1  1 1 
        16  23430 1 1 75 HIS NE2  N  82.892  -1.446  12.754 1.00 . A A . 75 HIS NE2  1 1 
        16  23431 1 1 75 HIS O    O  83.400  -4.188   9.621 1.00 . A A . 75 HIS O    1 1 
        16  23432 1 1 76 .   C    C  84.525  -5.105   7.581 1.00 . A A . 76 RCY C    1 1 
        16  23433 1 1 76 .   C1C  C  76.489  -0.346   5.454 1.00 . A A . 76 RCY C1C  1 1 
        16  23434 1 1 76 .   C1L  C  81.323  -0.275   6.582 1.00 . A A . 76 RCY C1L  1 1 
        16  23435 1 1 76 .   C1M  C  78.294  -3.331   4.219 1.00 . A A . 76 RCY C1M  1 1 
        16  23436 1 1 76 .   C1P  C  80.028  -0.182   5.765 1.00 . A A . 76 RCY C1P  1 1 
        16  23437 1 1 76 .   C1Q  C  80.412  -2.480   6.213 1.00 . A A . 76 RCY C1Q  1 1 
        16  23438 1 1 76 .   C1S  C  81.108  -1.632   7.262 1.00 . A A . 76 RCY C1S  1 1 
        16  23439 1 1 76 .   C1U  C  78.252  -1.947   4.595 1.00 . A A . 76 RCY C1U  1 1 
        16  23440 1 1 76 .   C1V  C  76.972  -2.495   6.710 1.00 . A A . 76 RCY C1V  1 1 
        16  23441 1 1 76 .   C1W  C  76.851  -3.725   3.880 1.00 . A A . 76 RCY C1W  1 1 
        16  23442 1 1 76 .   C1X  C  76.928  -1.808   5.343 1.00 . A A . 76 RCY C1X  1 1 
        16  23443 1 1 76 .   C1Y  C  76.468  -5.029   4.586 1.00 . A A . 76 RCY C1Y  1 1 
        16  23444 1 1 76 .   C1Z  C  76.650  -3.852   2.370 1.00 . A A . 76 RCY C1Z  1 1 
        16  23445 1 1 76 .   CA   C  83.091  -5.028   7.053 1.00 . A A . 76 RCY CA   1 1 
        16  23446 1 1 76 .   CB   C  82.846  -3.649   6.434 1.00 . A A . 76 RCY CB   1 1 
        16  23447 1 1 76 .   H1S  H  80.454  -2.137   7.957 1.00 . A A . 76 RCY H1S  1 1 
        16  23448 1 1 76 .   H1U  H  78.231  -1.333   3.707 1.00 . A A . 76 RCY H1U  1 1 
        16  23449 1 1 76 .   HA   H  82.947  -5.788   6.300 1.00 . A A . 76 RCY HA   1 1 
        16  23450 1 1 76 .   HB1  H  81.937  -3.674   5.851 1.00 . A A . 76 RCY HB1  1 1 
        16  23451 1 1 76 .   HB2  H  83.677  -3.391   5.793 1.00 . A A . 76 RCY HB2  1 1 
        16  23452 1 1 76 .   HN1  H  81.297  -5.747   8.006 1.00 . A A . 76 RCY HN1  1 1 
        16  23453 1 1 76 .   N    N  82.127  -5.254   8.171 1.00 . A A . 76 RCY N    1 1 
        16  23454 1 1 76 .   N1R  N  79.461  -1.566   5.451 1.00 . A A . 76 RCY N1R  1 1 
        16  23455 1 1 76 .   N1V  N  76.003  -2.566   4.401 1.00 . A A . 76 RCY N1V  1 1 
        16  23456 1 1 76 .   O    O  85.152  -4.101   7.854 1.00 . A A . 76 RCY O    1 1 
        16  23457 1 1 76 .   O1G  O  79.510   0.874   5.408 1.00 . A A . 76 RCY O1G  1 1 
        16  23458 1 1 76 .   O1H  O  80.587  -3.682   6.020 1.00 . A A . 76 RCY O1H  1 1 
        16  23459 1 1 76 .   O1J  O  74.616  -2.255   4.070 1.00 . A A . 76 RCY O1J  1 1 
        16  23460 1 1 76 .   SG   S  82.689  -2.414   7.748 1.00 . A A . 76 RCY SG   1 1 
        16  23461 1 1 77 GLU C    C  87.432  -6.000   7.160 1.00 . A A . 77 GLU C    1 1 
        16  23462 1 1 77 GLU CA   C  86.440  -6.438   8.239 1.00 . A A . 77 GLU CA   1 1 
        16  23463 1 1 77 GLU CB   C  86.697  -7.902   8.603 1.00 . A A . 77 GLU CB   1 1 
        16  23464 1 1 77 GLU CD   C  88.328  -9.464   9.673 1.00 . A A . 77 GLU CD   1 1 
        16  23465 1 1 77 GLU CG   C  88.138  -8.062   9.093 1.00 . A A . 77 GLU CG   1 1 
        16  23466 1 1 77 GLU H    H  84.523  -7.089   7.502 1.00 . A A . 77 GLU H    1 1 
        16  23467 1 1 77 GLU HA   H  86.567  -5.821   9.116 1.00 . A A . 77 GLU HA   1 1 
        16  23468 1 1 77 GLU HB2  H  86.014  -8.203   9.385 1.00 . A A . 77 GLU HB2  1 1 
        16  23469 1 1 77 GLU HB3  H  86.544  -8.521   7.733 1.00 . A A . 77 GLU HB3  1 1 
        16  23470 1 1 77 GLU HG2  H  88.817  -7.918   8.265 1.00 . A A . 77 GLU HG2  1 1 
        16  23471 1 1 77 GLU HG3  H  88.342  -7.327   9.858 1.00 . A A . 77 GLU HG3  1 1 
        16  23472 1 1 77 GLU N    N  85.048  -6.292   7.728 1.00 . A A . 77 GLU N    1 1 
        16  23473 1 1 77 GLU O    O  88.063  -4.967   7.266 1.00 . A A . 77 GLU O    1 1 
        16  23474 1 1 77 GLU OE1  O  87.360 -10.013  10.173 1.00 . A A . 77 GLU OE1  1 1 
        16  23475 1 1 77 GLU OE2  O  89.438  -9.966   9.607 1.00 . A A . 77 GLU OE2  1 1 
        16  23476 1 1 78 LEU C    C  87.868  -6.680   3.675 1.00 . A A . 78 LEU C    1 1 
        16  23477 1 1 78 LEU CA   C  88.532  -6.420   5.031 1.00 . A A . 78 LEU CA   1 1 
        16  23478 1 1 78 LEU CB   C  89.799  -7.285   5.165 1.00 . A A . 78 LEU CB   1 1 
        16  23479 1 1 78 LEU CD1  C  91.196  -5.502   4.110 1.00 . A A . 78 LEU CD1  1 1 
        16  23480 1 1 78 LEU CD2  C  90.822  -5.499   6.580 1.00 . A A . 78 LEU CD2  1 1 
        16  23481 1 1 78 LEU CG   C  91.022  -6.384   5.347 1.00 . A A . 78 LEU CG   1 1 
        16  23482 1 1 78 LEU H    H  87.059  -7.611   6.060 1.00 . A A . 78 LEU H    1 1 
        16  23483 1 1 78 LEU HA   H  88.788  -5.376   5.106 1.00 . A A . 78 LEU HA   1 1 
        16  23484 1 1 78 LEU HB2  H  89.694  -7.935   6.021 1.00 . A A . 78 LEU HB2  1 1 
        16  23485 1 1 78 LEU HB3  H  89.922  -7.887   4.276 1.00 . A A . 78 LEU HB3  1 1 
        16  23486 1 1 78 LEU HD11 H  90.598  -4.609   4.218 1.00 . A A . 78 LEU HD11 1 1 
        16  23487 1 1 78 LEU HD12 H  90.877  -6.045   3.233 1.00 . A A . 78 LEU HD12 1 1 
        16  23488 1 1 78 LEU HD13 H  92.236  -5.229   4.006 1.00 . A A . 78 LEU HD13 1 1 
        16  23489 1 1 78 LEU HD21 H  90.113  -5.966   7.247 1.00 . A A . 78 LEU HD21 1 1 
        16  23490 1 1 78 LEU HD22 H  90.447  -4.534   6.273 1.00 . A A . 78 LEU HD22 1 1 
        16  23491 1 1 78 LEU HD23 H  91.766  -5.373   7.089 1.00 . A A . 78 LEU HD23 1 1 
        16  23492 1 1 78 LEU HG   H  91.902  -6.996   5.480 1.00 . A A . 78 LEU HG   1 1 
        16  23493 1 1 78 LEU N    N  87.577  -6.782   6.122 1.00 . A A . 78 LEU N    1 1 
        16  23494 1 1 78 LEU O    O  86.833  -7.310   3.590 1.00 . A A . 78 LEU O    1 1 
        16  23495 1 1 79 HIS C    C  88.503  -7.661   0.629 1.00 . A A . 79 HIS C    1 1 
        16  23496 1 1 79 HIS CA   C  87.864  -6.425   1.263 1.00 . A A . 79 HIS CA   1 1 
        16  23497 1 1 79 HIS CB   C  88.131  -5.207   0.378 1.00 . A A . 79 HIS CB   1 1 
        16  23498 1 1 79 HIS CD2  C  87.742  -4.827  -2.194 1.00 . A A . 79 HIS CD2  1 1 
        16  23499 1 1 79 HIS CE1  C  86.209  -6.332  -2.504 1.00 . A A . 79 HIS CE1  1 1 
        16  23500 1 1 79 HIS CG   C  87.521  -5.429  -0.979 1.00 . A A . 79 HIS CG   1 1 
        16  23501 1 1 79 HIS H    H  89.293  -5.699   2.702 1.00 . A A . 79 HIS H    1 1 
        16  23502 1 1 79 HIS HA   H  86.798  -6.577   1.354 1.00 . A A . 79 HIS HA   1 1 
        16  23503 1 1 79 HIS HB2  H  87.693  -4.330   0.831 1.00 . A A . 79 HIS HB2  1 1 
        16  23504 1 1 79 HIS HB3  H  89.197  -5.065   0.274 1.00 . A A . 79 HIS HB3  1 1 
        16  23505 1 1 79 HIS HD1  H  86.158  -6.988  -0.530 1.00 . A A . 79 HIS HD1  1 1 
        16  23506 1 1 79 HIS HD2  H  88.450  -4.032  -2.377 1.00 . A A . 79 HIS HD2  1 1 
        16  23507 1 1 79 HIS HE1  H  85.467  -6.965  -2.967 1.00 . A A . 79 HIS HE1  1 1 
        16  23508 1 1 79 HIS HE2  H  86.854  -5.170  -4.103 1.00 . A A . 79 HIS HE2  1 1 
        16  23509 1 1 79 HIS N    N  88.458  -6.202   2.612 1.00 . A A . 79 HIS N    1 1 
        16  23510 1 1 79 HIS ND1  N  86.541  -6.384  -1.201 1.00 . A A . 79 HIS ND1  1 1 
        16  23511 1 1 79 HIS NE2  N  86.912  -5.401  -3.152 1.00 . A A . 79 HIS NE2  1 1 
        16  23512 1 1 79 HIS O    O  89.001  -7.615  -0.478 1.00 . A A . 79 HIS O    1 1 
        16  23513 1 1 80 GLU C    C  88.138 -11.180   0.958 1.00 . A A . 80 GLU C    1 1 
        16  23514 1 1 80 GLU CA   C  89.106 -10.010   0.773 1.00 . A A . 80 GLU CA   1 1 
        16  23515 1 1 80 GLU CB   C  90.412 -10.307   1.513 1.00 . A A . 80 GLU CB   1 1 
        16  23516 1 1 80 GLU CD   C  92.828  -9.686   1.657 1.00 . A A . 80 GLU CD   1 1 
        16  23517 1 1 80 GLU CG   C  91.450  -9.237   1.168 1.00 . A A . 80 GLU CG   1 1 
        16  23518 1 1 80 GLU H    H  88.091  -8.777   2.219 1.00 . A A . 80 GLU H    1 1 
        16  23519 1 1 80 GLU HA   H  89.312  -9.880  -0.280 1.00 . A A . 80 GLU HA   1 1 
        16  23520 1 1 80 GLU HB2  H  90.229 -10.303   2.579 1.00 . A A . 80 GLU HB2  1 1 
        16  23521 1 1 80 GLU HB3  H  90.783 -11.276   1.214 1.00 . A A . 80 GLU HB3  1 1 
        16  23522 1 1 80 GLU HG2  H  91.476  -9.093   0.098 1.00 . A A . 80 GLU HG2  1 1 
        16  23523 1 1 80 GLU HG3  H  91.184  -8.308   1.650 1.00 . A A . 80 GLU HG3  1 1 
        16  23524 1 1 80 GLU N    N  88.496  -8.766   1.327 1.00 . A A . 80 GLU N    1 1 
        16  23525 1 1 80 GLU O    O  87.890 -11.942   0.046 1.00 . A A . 80 GLU O    1 1 
        16  23526 1 1 80 GLU OE1  O  93.337 -10.658   1.124 1.00 . A A . 80 GLU OE1  1 1 
        16  23527 1 1 80 GLU OE2  O  93.351  -9.050   2.557 1.00 . A A . 80 GLU OE2  1 1 
        16  23528 1 1 81 LEU C    C  85.456 -12.330   1.403 1.00 . A A . 81 LEU C    1 1 
        16  23529 1 1 81 LEU CA   C  86.638 -12.452   2.367 1.00 . A A . 81 LEU CA   1 1 
        16  23530 1 1 81 LEU CB   C  86.135 -12.417   3.818 1.00 . A A . 81 LEU CB   1 1 
        16  23531 1 1 81 LEU CD1  C  84.640 -11.219   5.422 1.00 . A A . 81 LEU CD1  1 1 
        16  23532 1 1 81 LEU CD2  C  86.242  -9.929   4.005 1.00 . A A . 81 LEU CD2  1 1 
        16  23533 1 1 81 LEU CG   C  85.316 -11.146   4.052 1.00 . A A . 81 LEU CG   1 1 
        16  23534 1 1 81 LEU H    H  87.801 -10.705   2.857 1.00 . A A . 81 LEU H    1 1 
        16  23535 1 1 81 LEU HA   H  87.146 -13.388   2.189 1.00 . A A . 81 LEU HA   1 1 
        16  23536 1 1 81 LEU HB2  H  85.521 -13.287   4.001 1.00 . A A . 81 LEU HB2  1 1 
        16  23537 1 1 81 LEU HB3  H  86.981 -12.432   4.489 1.00 . A A . 81 LEU HB3  1 1 
        16  23538 1 1 81 LEU HD11 H  83.983 -12.075   5.455 1.00 . A A . 81 LEU HD11 1 1 
        16  23539 1 1 81 LEU HD12 H  84.067 -10.318   5.589 1.00 . A A . 81 LEU HD12 1 1 
        16  23540 1 1 81 LEU HD13 H  85.393 -11.314   6.190 1.00 . A A . 81 LEU HD13 1 1 
        16  23541 1 1 81 LEU HD21 H  86.353  -9.601   2.982 1.00 . A A . 81 LEU HD21 1 1 
        16  23542 1 1 81 LEU HD22 H  87.209 -10.196   4.405 1.00 . A A . 81 LEU HD22 1 1 
        16  23543 1 1 81 LEU HD23 H  85.817  -9.130   4.595 1.00 . A A . 81 LEU HD23 1 1 
        16  23544 1 1 81 LEU HG   H  84.562 -11.058   3.283 1.00 . A A . 81 LEU HG   1 1 
        16  23545 1 1 81 LEU N    N  87.588 -11.329   2.133 1.00 . A A . 81 LEU N    1 1 
        16  23546 1 1 81 LEU O    O  84.566 -13.157   1.390 1.00 . A A . 81 LEU O    1 1 
        16  23547 1 1 82 ALA C    C  84.081 -12.449  -1.116 1.00 . A A . 82 ALA C    1 1 
        16  23548 1 1 82 ALA CA   C  84.316 -11.135  -0.370 1.00 . A A . 82 ALA CA   1 1 
        16  23549 1 1 82 ALA CB   C  84.665 -10.033  -1.373 1.00 . A A . 82 ALA CB   1 1 
        16  23550 1 1 82 ALA H    H  86.168 -10.650   0.619 1.00 . A A . 82 ALA H    1 1 
        16  23551 1 1 82 ALA HA   H  83.419 -10.863   0.167 1.00 . A A . 82 ALA HA   1 1 
        16  23552 1 1 82 ALA HB1  H  84.977  -9.147  -0.841 1.00 . A A . 82 ALA HB1  1 1 
        16  23553 1 1 82 ALA HB2  H  83.796  -9.805  -1.974 1.00 . A A . 82 ALA HB2  1 1 
        16  23554 1 1 82 ALA HB3  H  85.467 -10.370  -2.013 1.00 . A A . 82 ALA HB3  1 1 
        16  23555 1 1 82 ALA N    N  85.440 -11.306   0.594 1.00 . A A . 82 ALA N    1 1 
        16  23556 1 1 82 ALA O    O  82.965 -12.790  -1.456 1.00 . A A . 82 ALA O    1 1 
        16  23557 1 1 83 GLN C    C  83.854 -15.297  -1.411 1.00 . A A . 83 GLN C    1 1 
        16  23558 1 1 83 GLN CA   C  84.955 -14.484  -2.093 1.00 . A A . 83 GLN CA   1 1 
        16  23559 1 1 83 GLN CB   C  86.271 -15.263  -2.057 1.00 . A A . 83 GLN CB   1 1 
        16  23560 1 1 83 GLN CD   C  88.638 -15.232  -2.859 1.00 . A A . 83 GLN CD   1 1 
        16  23561 1 1 83 GLN CG   C  87.404 -14.374  -2.573 1.00 . A A . 83 GLN CG   1 1 
        16  23562 1 1 83 GLN H    H  86.014 -12.901  -1.088 1.00 . A A . 83 GLN H    1 1 
        16  23563 1 1 83 GLN HA   H  84.677 -14.292  -3.119 1.00 . A A . 83 GLN HA   1 1 
        16  23564 1 1 83 GLN HB2  H  86.484 -15.565  -1.041 1.00 . A A . 83 GLN HB2  1 1 
        16  23565 1 1 83 GLN HB3  H  86.190 -16.138  -2.684 1.00 . A A . 83 GLN HB3  1 1 
        16  23566 1 1 83 GLN HE21 H  89.844 -14.125  -1.736 1.00 . A A . 83 GLN HE21 1 1 
        16  23567 1 1 83 GLN HE22 H  90.577 -15.454  -2.496 1.00 . A A . 83 GLN HE22 1 1 
        16  23568 1 1 83 GLN HG2  H  87.089 -13.881  -3.481 1.00 . A A . 83 GLN HG2  1 1 
        16  23569 1 1 83 GLN HG3  H  87.649 -13.633  -1.827 1.00 . A A . 83 GLN HG3  1 1 
        16  23570 1 1 83 GLN N    N  85.123 -13.192  -1.372 1.00 . A A . 83 GLN N    1 1 
        16  23571 1 1 83 GLN NE2  N  89.781 -14.911  -2.319 1.00 . A A . 83 GLN NE2  1 1 
        16  23572 1 1 83 GLN O    O  83.187 -16.102  -2.030 1.00 . A A . 83 GLN O    1 1 
        16  23573 1 1 83 GLN OE1  O  88.560 -16.206  -3.582 1.00 . A A . 83 GLN OE1  1 1 
        16  23574 1 1 84 TYR C    C  81.231 -15.211   0.263 1.00 . A A . 84 TYR C    1 1 
        16  23575 1 1 84 TYR CA   C  82.589 -15.838   0.584 1.00 . A A . 84 TYR CA   1 1 
        16  23576 1 1 84 TYR CB   C  82.843 -15.765   2.092 1.00 . A A . 84 TYR CB   1 1 
        16  23577 1 1 84 TYR CD1  C  82.083 -18.015   2.937 1.00 . A A . 84 TYR CD1  1 1 
        16  23578 1 1 84 TYR CD2  C  80.689 -16.077   3.363 1.00 . A A . 84 TYR CD2  1 1 
        16  23579 1 1 84 TYR CE1  C  81.160 -18.826   3.608 1.00 . A A . 84 TYR CE1  1 1 
        16  23580 1 1 84 TYR CE2  C  79.766 -16.889   4.034 1.00 . A A . 84 TYR CE2  1 1 
        16  23581 1 1 84 TYR CG   C  81.848 -16.640   2.815 1.00 . A A . 84 TYR CG   1 1 
        16  23582 1 1 84 TYR CZ   C  80.002 -18.263   4.156 1.00 . A A . 84 TYR CZ   1 1 
        16  23583 1 1 84 TYR H    H  84.199 -14.427   0.341 1.00 . A A . 84 TYR H    1 1 
        16  23584 1 1 84 TYR HA   H  82.596 -16.869   0.264 1.00 . A A . 84 TYR HA   1 1 
        16  23585 1 1 84 TYR HB2  H  83.845 -16.106   2.304 1.00 . A A . 84 TYR HB2  1 1 
        16  23586 1 1 84 TYR HB3  H  82.733 -14.744   2.425 1.00 . A A . 84 TYR HB3  1 1 
        16  23587 1 1 84 TYR HD1  H  82.977 -18.449   2.514 1.00 . A A . 84 TYR HD1  1 1 
        16  23588 1 1 84 TYR HD2  H  80.507 -15.017   3.269 1.00 . A A . 84 TYR HD2  1 1 
        16  23589 1 1 84 TYR HE1  H  81.342 -19.887   3.702 1.00 . A A . 84 TYR HE1  1 1 
        16  23590 1 1 84 TYR HE2  H  78.872 -16.454   4.457 1.00 . A A . 84 TYR HE2  1 1 
        16  23591 1 1 84 TYR HH   H  78.781 -18.584   5.589 1.00 . A A . 84 TYR HH   1 1 
        16  23592 1 1 84 TYR N    N  83.654 -15.086  -0.138 1.00 . A A . 84 TYR N    1 1 
        16  23593 1 1 84 TYR O    O  80.252 -15.900   0.055 1.00 . A A . 84 TYR O    1 1 
        16  23594 1 1 84 TYR OH   O  79.092 -19.063   4.817 1.00 . A A . 84 TYR OH   1 1 
        16  23595 1 1 85 GLY C    C  79.558 -13.420  -1.584 1.00 . A A . 85 GLY C    1 1 
        16  23596 1 1 85 GLY CA   C  79.876 -13.234  -0.100 1.00 . A A . 85 GLY CA   1 1 
        16  23597 1 1 85 GLY H    H  81.971 -13.372   0.382 1.00 . A A . 85 GLY H    1 1 
        16  23598 1 1 85 GLY HA2  H  79.088 -13.669   0.497 1.00 . A A . 85 GLY HA2  1 1 
        16  23599 1 1 85 GLY HA3  H  79.956 -12.180   0.119 1.00 . A A . 85 GLY HA3  1 1 
        16  23600 1 1 85 GLY N    N  81.167 -13.908   0.215 1.00 . A A . 85 GLY N    1 1 
        16  23601 1 1 85 GLY O    O  79.142 -12.501  -2.260 1.00 . A A . 85 GLY O    1 1 
        16  23602 1 1 86 ILE C    C  78.150 -14.183  -3.921 1.00 . A A . 86 ILE C    1 1 
        16  23603 1 1 86 ILE CA   C  79.467 -14.867  -3.534 1.00 . A A . 86 ILE CA   1 1 
        16  23604 1 1 86 ILE CB   C  79.377 -16.387  -3.757 1.00 . A A . 86 ILE CB   1 1 
        16  23605 1 1 86 ILE CD1  C  78.691 -15.904  -6.111 1.00 . A A . 86 ILE CD1  1 1 
        16  23606 1 1 86 ILE CG1  C  79.653 -16.702  -5.229 1.00 . A A . 86 ILE CG1  1 1 
        16  23607 1 1 86 ILE CG2  C  77.976 -16.876  -3.387 1.00 . A A . 86 ILE CG2  1 1 
        16  23608 1 1 86 ILE H    H  80.092 -15.330  -1.525 1.00 . A A . 86 ILE H    1 1 
        16  23609 1 1 86 ILE HA   H  80.268 -14.463  -4.135 1.00 . A A . 86 ILE HA   1 1 
        16  23610 1 1 86 ILE HB   H  80.107 -16.885  -3.136 1.00 . A A . 86 ILE HB   1 1 
        16  23611 1 1 86 ILE HD11 H  77.708 -15.907  -5.665 1.00 . A A . 86 ILE HD11 1 1 
        16  23612 1 1 86 ILE HD12 H  78.643 -16.356  -7.091 1.00 . A A . 86 ILE HD12 1 1 
        16  23613 1 1 86 ILE HD13 H  79.044 -14.887  -6.200 1.00 . A A . 86 ILE HD13 1 1 
        16  23614 1 1 86 ILE HG12 H  80.671 -16.433  -5.469 1.00 . A A . 86 ILE HG12 1 1 
        16  23615 1 1 86 ILE HG13 H  79.508 -17.758  -5.405 1.00 . A A . 86 ILE HG13 1 1 
        16  23616 1 1 86 ILE HG21 H  77.980 -17.953  -3.306 1.00 . A A . 86 ILE HG21 1 1 
        16  23617 1 1 86 ILE HG22 H  77.275 -16.575  -4.152 1.00 . A A . 86 ILE HG22 1 1 
        16  23618 1 1 86 ILE HG23 H  77.682 -16.445  -2.441 1.00 . A A . 86 ILE HG23 1 1 
        16  23619 1 1 86 ILE N    N  79.753 -14.607  -2.093 1.00 . A A . 86 ILE N    1 1 
        16  23620 1 1 86 ILE O    O  77.109 -14.444  -3.351 1.00 . A A . 86 ILE O    1 1 
        16  23621 1 1 87 .   C    C  75.914 -13.613  -5.769 1.00 . A A . 87 RCY C    1 1 
        16  23622 1 1 87 .   C1C  C  77.631  -5.958  -2.010 1.00 . A A . 87 RCY C1C  1 1 
        16  23623 1 1 87 .   C1L  C  76.091  -7.735  -5.604 1.00 . A A . 87 RCY C1L  1 1 
        16  23624 1 1 87 .   C1M  C  75.022  -8.385  -1.009 1.00 . A A . 87 RCY C1M  1 1 
        16  23625 1 1 87 .   C1P  C  76.257  -7.135  -4.202 1.00 . A A . 87 RCY C1P  1 1 
        16  23626 1 1 87 .   C1Q  C  76.185  -9.493  -3.952 1.00 . A A . 87 RCY C1Q  1 1 
        16  23627 1 1 87 .   C1S  C  76.646  -9.141  -5.354 1.00 . A A . 87 RCY C1S  1 1 
        16  23628 1 1 87 .   C1U  C  76.291  -8.067  -1.601 1.00 . A A . 87 RCY C1U  1 1 
        16  23629 1 1 87 .   C1V  C  76.885  -6.552   0.339 1.00 . A A . 87 RCY C1V  1 1 
        16  23630 1 1 87 .   C1W  C  74.190  -7.098  -1.066 1.00 . A A . 87 RCY C1W  1 1 
        16  23631 1 1 87 .   C1X  C  76.556  -6.631  -1.153 1.00 . A A . 87 RCY C1X  1 1 
        16  23632 1 1 87 .   C1Y  C  73.551  -6.809   0.296 1.00 . A A . 87 RCY C1Y  1 1 
        16  23633 1 1 87 .   C1Z  C  73.122  -7.174  -2.157 1.00 . A A . 87 RCY C1Z  1 1 
        16  23634 1 1 87 .   CA   C  76.952 -12.591  -5.299 1.00 . A A . 87 RCY CA   1 1 
        16  23635 1 1 87 .   CB   C  77.278 -11.629  -6.444 1.00 . A A . 87 RCY CB   1 1 
        16  23636 1 1 87 .   H1S  H  77.553  -9.657  -5.074 1.00 . A A . 87 RCY H1S  1 1 
        16  23637 1 1 87 .   H1U  H  77.051  -8.718  -1.195 1.00 . A A . 87 RCY H1U  1 1 
        16  23638 1 1 87 .   HA   H  76.556 -12.034  -4.463 1.00 . A A . 87 RCY HA   1 1 
        16  23639 1 1 87 .   HB1  H  77.322 -12.175  -7.374 1.00 . A A . 87 RCY HB1  1 1 
        16  23640 1 1 87 .   HB2  H  78.231 -11.158  -6.257 1.00 . A A . 87 RCY HB2  1 1 
        16  23641 1 1 87 .   HN1  H  79.045 -13.097  -5.321 1.00 . A A . 87 RCY HN1  1 1 
        16  23642 1 1 87 .   N    N  78.193 -13.299  -4.880 1.00 . A A . 87 RCY N    1 1 
        16  23643 1 1 87 .   N1R  N  76.248  -8.216  -3.123 1.00 . A A . 87 RCY N1R  1 1 
        16  23644 1 1 87 .   N1V  N  75.196  -6.006  -1.427 1.00 . A A . 87 RCY N1V  1 1 
        16  23645 1 1 87 .   O1G  O  76.381  -5.932  -3.974 1.00 . A A . 87 RCY O1G  1 1 
        16  23646 1 1 87 .   O1H  O  75.828 -10.604  -3.563 1.00 . A A . 87 RCY O1H  1 1 
        16  23647 1 1 87 .   O1J  O  74.914  -4.662  -1.923 1.00 . A A . 87 RCY O1J  1 1 
        16  23648 1 1 87 .   SG   S  75.991 -10.361  -6.550 1.00 . A A . 87 RCY SG   1 1 
        17  23649 1 1  1 MET C    C  50.365   4.706  -2.366 1.00 . A A .  1 MET C    1 1 
        17  23650 1 1  1 MET CA   C  49.146   5.585  -2.077 1.00 . A A .  1 MET CA   1 1 
        17  23651 1 1  1 MET CB   C  49.140   5.981  -0.599 1.00 . A A .  1 MET CB   1 1 
        17  23652 1 1  1 MET CE   C  46.307   5.639   1.292 1.00 . A A .  1 MET CE   1 1 
        17  23653 1 1  1 MET CG   C  48.011   6.981  -0.342 1.00 . A A .  1 MET CG   1 1 
        17  23654 1 1  1 MET HA   H  49.191   6.475  -2.688 1.00 . A A .  1 MET HA   1 1 
        17  23655 1 1  1 MET HB2  H  48.988   5.100   0.008 1.00 . A A .  1 MET HB2  1 1 
        17  23656 1 1  1 MET HB3  H  50.086   6.435  -0.344 1.00 . A A .  1 MET HB3  1 1 
        17  23657 1 1  1 MET HE1  H  45.441   5.008   1.433 1.00 . A A .  1 MET HE1  1 1 
        17  23658 1 1  1 MET HE2  H  46.213   6.518   1.911 1.00 . A A .  1 MET HE2  1 1 
        17  23659 1 1  1 MET HE3  H  47.202   5.100   1.569 1.00 . A A .  1 MET HE3  1 1 
        17  23660 1 1  1 MET HG2  H  48.127   7.409   0.643 1.00 . A A .  1 MET HG2  1 1 
        17  23661 1 1  1 MET HG3  H  48.050   7.766  -1.083 1.00 . A A .  1 MET HG3  1 1 
        17  23662 1 1  1 MET N    N  47.902   4.828  -2.393 1.00 . A A .  1 MET N    1 1 
        17  23663 1 1  1 MET O    O  50.691   4.436  -3.505 1.00 . A A .  1 MET O    1 1 
        17  23664 1 1  1 MET SD   S  46.417   6.131  -0.446 1.00 . A A .  1 MET SD   1 1 
        17  23665 1 1  2 ASN C    C  51.788   1.983  -1.935 1.00 . A A .  2 ASN C    1 1 
        17  23666 1 1  2 ASN CA   C  52.238   3.397  -1.562 1.00 . A A .  2 ASN CA   1 1 
        17  23667 1 1  2 ASN CB   C  53.070   3.346  -0.279 1.00 . A A .  2 ASN CB   1 1 
        17  23668 1 1  2 ASN CG   C  53.819   4.669  -0.103 1.00 . A A .  2 ASN CG   1 1 
        17  23669 1 1  2 ASN H    H  50.762   4.487  -0.433 1.00 . A A .  2 ASN H    1 1 
        17  23670 1 1  2 ASN HA   H  52.835   3.808  -2.363 1.00 . A A .  2 ASN HA   1 1 
        17  23671 1 1  2 ASN HB2  H  52.417   3.186   0.567 1.00 . A A .  2 ASN HB2  1 1 
        17  23672 1 1  2 ASN HB3  H  53.782   2.538  -0.343 1.00 . A A .  2 ASN HB3  1 1 
        17  23673 1 1  2 ASN HD21 H  52.240   5.785  -0.552 1.00 . A A .  2 ASN HD21 1 1 
        17  23674 1 1  2 ASN HD22 H  53.656   6.646  -0.187 1.00 . A A .  2 ASN HD22 1 1 
        17  23675 1 1  2 ASN N    N  51.041   4.258  -1.344 1.00 . A A .  2 ASN N    1 1 
        17  23676 1 1  2 ASN ND2  N  53.186   5.793  -0.297 1.00 . A A .  2 ASN ND2  1 1 
        17  23677 1 1  2 ASN O    O  52.082   1.027  -1.246 1.00 . A A .  2 ASN O    1 1 
        17  23678 1 1  2 ASN OD1  O  54.992   4.679   0.213 1.00 . A A .  2 ASN OD1  1 1 
        17  23679 1 1  3 LEU C    C  51.819  -0.347  -3.867 1.00 . A A .  3 LEU C    1 1 
        17  23680 1 1  3 LEU CA   C  50.610   0.491  -3.435 1.00 . A A .  3 LEU CA   1 1 
        17  23681 1 1  3 LEU CB   C  49.621   0.632  -4.603 1.00 . A A .  3 LEU CB   1 1 
        17  23682 1 1  3 LEU CD1  C  49.405  -1.857  -4.574 1.00 . A A .  3 LEU CD1  1 1 
        17  23683 1 1  3 LEU CD2  C  47.760  -0.446  -3.334 1.00 . A A .  3 LEU CD2  1 1 
        17  23684 1 1  3 LEU CG   C  48.634  -0.536  -4.587 1.00 . A A .  3 LEU CG   1 1 
        17  23685 1 1  3 LEU H    H  50.851   2.628  -3.563 1.00 . A A .  3 LEU H    1 1 
        17  23686 1 1  3 LEU HA   H  50.123   0.012  -2.600 1.00 . A A .  3 LEU HA   1 1 
        17  23687 1 1  3 LEU HB2  H  49.084   1.564  -4.503 1.00 . A A .  3 LEU HB2  1 1 
        17  23688 1 1  3 LEU HB3  H  50.163   0.634  -5.537 1.00 . A A .  3 LEU HB3  1 1 
        17  23689 1 1  3 LEU HD11 H  48.725  -2.674  -4.765 1.00 . A A .  3 LEU HD11 1 1 
        17  23690 1 1  3 LEU HD12 H  49.870  -1.994  -3.609 1.00 . A A .  3 LEU HD12 1 1 
        17  23691 1 1  3 LEU HD13 H  50.167  -1.837  -5.340 1.00 . A A .  3 LEU HD13 1 1 
        17  23692 1 1  3 LEU HD21 H  48.179  -1.068  -2.557 1.00 . A A .  3 LEU HD21 1 1 
        17  23693 1 1  3 LEU HD22 H  46.761  -0.785  -3.566 1.00 . A A .  3 LEU HD22 1 1 
        17  23694 1 1  3 LEU HD23 H  47.722   0.578  -2.994 1.00 . A A .  3 LEU HD23 1 1 
        17  23695 1 1  3 LEU HG   H  48.010  -0.493  -5.467 1.00 . A A .  3 LEU HG   1 1 
        17  23696 1 1  3 LEU N    N  51.077   1.843  -3.020 1.00 . A A .  3 LEU N    1 1 
        17  23697 1 1  3 LEU O    O  52.043  -0.575  -5.039 1.00 . A A .  3 LEU O    1 1 
        17  23698 1 1  4 GLU C    C  53.602  -3.058  -2.750 1.00 . A A .  4 GLU C    1 1 
        17  23699 1 1  4 GLU CA   C  53.800  -1.625  -3.268 1.00 . A A .  4 GLU CA   1 1 
        17  23700 1 1  4 GLU CB   C  55.036  -1.016  -2.601 1.00 . A A .  4 GLU CB   1 1 
        17  23701 1 1  4 GLU CD   C  55.074   0.720  -4.398 1.00 . A A .  4 GLU CD   1 1 
        17  23702 1 1  4 GLU CG   C  55.083   0.486  -2.886 1.00 . A A .  4 GLU CG   1 1 
        17  23703 1 1  4 GLU H    H  52.401  -0.604  -1.985 1.00 . A A .  4 GLU H    1 1 
        17  23704 1 1  4 GLU HA   H  53.940  -1.632  -4.336 1.00 . A A .  4 GLU HA   1 1 
        17  23705 1 1  4 GLU HB2  H  54.986  -1.180  -1.534 1.00 . A A .  4 GLU HB2  1 1 
        17  23706 1 1  4 GLU HB3  H  55.926  -1.483  -2.995 1.00 . A A .  4 GLU HB3  1 1 
        17  23707 1 1  4 GLU HG2  H  54.221   0.963  -2.442 1.00 . A A .  4 GLU HG2  1 1 
        17  23708 1 1  4 GLU HG3  H  55.984   0.905  -2.464 1.00 . A A .  4 GLU HG3  1 1 
        17  23709 1 1  4 GLU N    N  52.601  -0.804  -2.924 1.00 . A A .  4 GLU N    1 1 
        17  23710 1 1  4 GLU O    O  53.337  -3.261  -1.582 1.00 . A A .  4 GLU O    1 1 
        17  23711 1 1  4 GLU OE1  O  56.073   0.417  -5.030 1.00 . A A .  4 GLU OE1  1 1 
        17  23712 1 1  4 GLU OE2  O  54.069   1.198  -4.898 1.00 . A A .  4 GLU OE2  1 1 
        17  23713 1 1  5 PRO C    C  54.245  -5.782  -1.856 1.00 . A A .  5 PRO C    1 1 
        17  23714 1 1  5 PRO CA   C  53.564  -5.474  -3.199 1.00 . A A .  5 PRO CA   1 1 
        17  23715 1 1  5 PRO CB   C  54.245  -6.243  -4.332 1.00 . A A .  5 PRO CB   1 1 
        17  23716 1 1  5 PRO CD   C  54.052  -3.923  -5.035 1.00 . A A .  5 PRO CD   1 1 
        17  23717 1 1  5 PRO CG   C  54.091  -5.372  -5.536 1.00 . A A .  5 PRO CG   1 1 
        17  23718 1 1  5 PRO HA   H  52.520  -5.733  -3.169 1.00 . A A .  5 PRO HA   1 1 
        17  23719 1 1  5 PRO HB2  H  55.293  -6.393  -4.106 1.00 . A A .  5 PRO HB2  1 1 
        17  23720 1 1  5 PRO HB3  H  53.756  -7.192  -4.492 1.00 . A A .  5 PRO HB3  1 1 
        17  23721 1 1  5 PRO HD2  H  55.014  -3.451  -5.171 1.00 . A A .  5 PRO HD2  1 1 
        17  23722 1 1  5 PRO HD3  H  53.278  -3.367  -5.542 1.00 . A A .  5 PRO HD3  1 1 
        17  23723 1 1  5 PRO HG2  H  54.931  -5.513  -6.202 1.00 . A A .  5 PRO HG2  1 1 
        17  23724 1 1  5 PRO HG3  H  53.169  -5.604  -6.046 1.00 . A A .  5 PRO HG3  1 1 
        17  23725 1 1  5 PRO N    N  53.732  -4.049  -3.603 1.00 . A A .  5 PRO N    1 1 
        17  23726 1 1  5 PRO O    O  55.456  -5.843  -1.775 1.00 . A A .  5 PRO O    1 1 
        17  23727 1 1  6 PRO C    C  54.410  -7.751   0.697 1.00 . A A .  6 PRO C    1 1 
        17  23728 1 1  6 PRO CA   C  54.033  -6.273   0.542 1.00 . A A .  6 PRO CA   1 1 
        17  23729 1 1  6 PRO CB   C  52.886  -5.904   1.483 1.00 . A A .  6 PRO CB   1 1 
        17  23730 1 1  6 PRO CD   C  52.009  -5.918  -0.791 1.00 . A A .  6 PRO CD   1 1 
        17  23731 1 1  6 PRO CG   C  51.642  -6.124   0.684 1.00 . A A .  6 PRO CG   1 1 
        17  23732 1 1  6 PRO HA   H  54.885  -5.645   0.746 1.00 . A A .  6 PRO HA   1 1 
        17  23733 1 1  6 PRO HB2  H  52.897  -6.541   2.358 1.00 . A A .  6 PRO HB2  1 1 
        17  23734 1 1  6 PRO HB3  H  52.959  -4.867   1.774 1.00 . A A .  6 PRO HB3  1 1 
        17  23735 1 1  6 PRO HD2  H  51.592  -6.710  -1.397 1.00 . A A .  6 PRO HD2  1 1 
        17  23736 1 1  6 PRO HD3  H  51.668  -4.954  -1.136 1.00 . A A .  6 PRO HD3  1 1 
        17  23737 1 1  6 PRO HG2  H  51.279  -7.129   0.840 1.00 . A A .  6 PRO HG2  1 1 
        17  23738 1 1  6 PRO HG3  H  50.887  -5.408   0.971 1.00 . A A .  6 PRO HG3  1 1 
        17  23739 1 1  6 PRO N    N  53.480  -5.972  -0.808 1.00 . A A .  6 PRO N    1 1 
        17  23740 1 1  6 PRO O    O  53.835  -8.616   0.067 1.00 . A A .  6 PRO O    1 1 
        17  23741 1 1  7 LYS C    C  55.996  -9.733   3.221 1.00 . A A .  7 LYS C    1 1 
        17  23742 1 1  7 LYS CA   C  55.796  -9.462   1.728 1.00 . A A .  7 LYS CA   1 1 
        17  23743 1 1  7 LYS CB   C  57.113  -9.706   0.985 1.00 . A A .  7 LYS CB   1 1 
        17  23744 1 1  7 LYS CD   C  59.079  -8.297   0.357 1.00 . A A .  7 LYS CD   1 1 
        17  23745 1 1  7 LYS CE   C  60.207  -7.416   0.898 1.00 . A A .  7 LYS CE   1 1 
        17  23746 1 1  7 LYS CG   C  58.186  -8.752   1.513 1.00 . A A .  7 LYS CG   1 1 
        17  23747 1 1  7 LYS H    H  55.826  -7.327   2.024 1.00 . A A .  7 LYS H    1 1 
        17  23748 1 1  7 LYS HA   H  55.036 -10.126   1.341 1.00 . A A .  7 LYS HA   1 1 
        17  23749 1 1  7 LYS HB2  H  57.428 -10.729   1.140 1.00 . A A .  7 LYS HB2  1 1 
        17  23750 1 1  7 LYS HB3  H  56.965  -9.533  -0.071 1.00 . A A .  7 LYS HB3  1 1 
        17  23751 1 1  7 LYS HD2  H  59.501  -9.162  -0.133 1.00 . A A .  7 LYS HD2  1 1 
        17  23752 1 1  7 LYS HD3  H  58.492  -7.732  -0.351 1.00 . A A .  7 LYS HD3  1 1 
        17  23753 1 1  7 LYS HE2  H  61.040  -8.037   1.192 1.00 . A A .  7 LYS HE2  1 1 
        17  23754 1 1  7 LYS HE3  H  60.525  -6.727   0.131 1.00 . A A .  7 LYS HE3  1 1 
        17  23755 1 1  7 LYS HG2  H  57.712  -7.891   1.963 1.00 . A A .  7 LYS HG2  1 1 
        17  23756 1 1  7 LYS HG3  H  58.788  -9.259   2.252 1.00 . A A .  7 LYS HG3  1 1 
        17  23757 1 1  7 LYS HZ1  H  58.852  -6.133   1.824 1.00 . A A .  7 LYS HZ1  1 1 
        17  23758 1 1  7 LYS HZ2  H  60.448  -5.978   2.385 1.00 . A A .  7 LYS HZ2  1 1 
        17  23759 1 1  7 LYS HZ3  H  59.505  -7.311   2.856 1.00 . A A .  7 LYS HZ3  1 1 
        17  23760 1 1  7 LYS N    N  55.375  -8.043   1.530 1.00 . A A .  7 LYS N    1 1 
        17  23761 1 1  7 LYS NZ   N  59.716  -6.652   2.080 1.00 . A A .  7 LYS NZ   1 1 
        17  23762 1 1  7 LYS O    O  57.102  -9.923   3.685 1.00 . A A .  7 LYS O    1 1 
        17  23763 1 1  8 ALA C    C  56.132  -9.080   6.025 1.00 . A A .  8 ALA C    1 1 
        17  23764 1 1  8 ALA CA   C  55.069 -10.012   5.440 1.00 . A A .  8 ALA CA   1 1 
        17  23765 1 1  8 ALA CB   C  55.488 -11.467   5.663 1.00 . A A .  8 ALA CB   1 1 
        17  23766 1 1  8 ALA H    H  54.049  -9.598   3.588 1.00 . A A .  8 ALA H    1 1 
        17  23767 1 1  8 ALA HA   H  54.122  -9.831   5.927 1.00 . A A .  8 ALA HA   1 1 
        17  23768 1 1  8 ALA HB1  H  56.427 -11.651   5.164 1.00 . A A .  8 ALA HB1  1 1 
        17  23769 1 1  8 ALA HB2  H  54.731 -12.125   5.261 1.00 . A A .  8 ALA HB2  1 1 
        17  23770 1 1  8 ALA HB3  H  55.600 -11.651   6.721 1.00 . A A .  8 ALA HB3  1 1 
        17  23771 1 1  8 ALA N    N  54.934  -9.753   3.979 1.00 . A A .  8 ALA N    1 1 
        17  23772 1 1  8 ALA O    O  56.637  -9.301   7.108 1.00 . A A .  8 ALA O    1 1 
        17  23773 1 1  9 GLU C    C  57.097  -6.593   7.215 1.00 . A A .  9 GLU C    1 1 
        17  23774 1 1  9 GLU CA   C  57.507  -7.095   5.829 1.00 . A A .  9 GLU CA   1 1 
        17  23775 1 1  9 GLU CB   C  57.630  -5.906   4.872 1.00 . A A .  9 GLU CB   1 1 
        17  23776 1 1  9 GLU CD   C  56.138  -4.224   5.962 1.00 . A A .  9 GLU CD   1 1 
        17  23777 1 1  9 GLU CG   C  56.286  -5.182   4.779 1.00 . A A .  9 GLU CG   1 1 
        17  23778 1 1  9 GLU H    H  56.057  -7.881   4.444 1.00 . A A .  9 GLU H    1 1 
        17  23779 1 1  9 GLU HA   H  58.458  -7.602   5.897 1.00 . A A .  9 GLU HA   1 1 
        17  23780 1 1  9 GLU HB2  H  58.384  -5.225   5.240 1.00 . A A .  9 GLU HB2  1 1 
        17  23781 1 1  9 GLU HB3  H  57.915  -6.262   3.893 1.00 . A A .  9 GLU HB3  1 1 
        17  23782 1 1  9 GLU HG2  H  56.242  -4.623   3.855 1.00 . A A .  9 GLU HG2  1 1 
        17  23783 1 1  9 GLU HG3  H  55.484  -5.905   4.801 1.00 . A A .  9 GLU HG3  1 1 
        17  23784 1 1  9 GLU N    N  56.476  -8.040   5.316 1.00 . A A .  9 GLU N    1 1 
        17  23785 1 1  9 GLU O    O  56.080  -6.985   7.752 1.00 . A A .  9 GLU O    1 1 
        17  23786 1 1  9 GLU OE1  O  57.017  -3.397   6.144 1.00 . A A .  9 GLU OE1  1 1 
        17  23787 1 1  9 GLU OE2  O  55.148  -4.333   6.668 1.00 . A A .  9 GLU OE2  1 1 
        17  23788 1 1 10 .   C    C  58.310  -3.898   9.394 1.00 . A A . 10 RCY C    1 1 
        17  23789 1 1 10 .   C1C  C  54.752  -6.193   4.125 1.00 . A A . 10 RCY C1C  1 1 
        17  23790 1 1 10 .   C1L  C  56.265  -5.919   8.042 1.00 . A A . 10 RCY C1L  1 1 
        17  23791 1 1 10 .   C1M  C  55.517  -9.685   5.083 1.00 . A A . 10 RCY C1M  1 1 
        17  23792 1 1 10 .   C1P  C  55.679  -6.219   6.656 1.00 . A A . 10 RCY C1P  1 1 
        17  23793 1 1 10 .   C1Q  C  55.624  -8.243   7.894 1.00 . A A . 10 RCY C1Q  1 1 
        17  23794 1 1 10 .   C1S  C  55.633  -7.061   8.846 1.00 . A A . 10 RCY C1S  1 1 
        17  23795 1 1 10 .   C1U  C  54.813  -8.449   5.273 1.00 . A A . 10 RCY C1U  1 1 
        17  23796 1 1 10 .   C1V  C  54.276  -8.303   2.803 1.00 . A A . 10 RCY C1V  1 1 
        17  23797 1 1 10 .   C1W  C  56.780  -9.338   4.284 1.00 . A A . 10 RCY C1W  1 1 
        17  23798 1 1 10 .   C1X  C  55.048  -7.686   3.970 1.00 . A A . 10 RCY C1X  1 1 
        17  23799 1 1 10 .   C1Y  C  56.947 -10.293   3.099 1.00 . A A . 10 RCY C1Y  1 1 
        17  23800 1 1 10 .   C1Z  C  58.023  -9.360   5.173 1.00 . A A . 10 RCY C1Z  1 1 
        17  23801 1 1 10 .   CA   C  57.538  -5.196   9.147 1.00 . A A . 10 RCY CA   1 1 
        17  23802 1 1 10 .   CB   C  57.917  -6.228  10.212 1.00 . A A . 10 RCY CB   1 1 
        17  23803 1 1 10 .   H1S  H  54.675  -7.443   9.166 1.00 . A A . 10 RCY H1S  1 1 
        17  23804 1 1 10 .   H1U  H  53.758  -8.649   5.388 1.00 . A A . 10 RCY H1U  1 1 
        17  23805 1 1 10 .   HA   H  56.477  -4.999   9.197 1.00 . A A . 10 RCY HA   1 1 
        17  23806 1 1 10 .   HB1  H  58.039  -5.735  11.165 1.00 . A A . 10 RCY HB1  1 1 
        17  23807 1 1 10 .   HB2  H  58.843  -6.708   9.934 1.00 . A A . 10 RCY HB2  1 1 
        17  23808 1 1 10 .   HN1  H  58.695  -5.422   7.344 1.00 . A A . 10 RCY HN1  1 1 
        17  23809 1 1 10 .   N    N  57.881  -5.726   7.797 1.00 . A A . 10 RCY N    1 1 
        17  23810 1 1 10 .   N1R  N  55.328  -7.698   6.502 1.00 . A A . 10 RCY N1R  1 1 
        17  23811 1 1 10 .   N1V  N  56.543  -7.911   3.791 1.00 . A A . 10 RCY N1V  1 1 
        17  23812 1 1 10 .   O    O  59.322  -3.639   8.774 1.00 . A A . 10 RCY O    1 1 
        17  23813 1 1 10 .   O1G  O  55.512  -5.374   5.779 1.00 . A A . 10 RCY O1G  1 1 
        17  23814 1 1 10 .   O1H  O  55.819  -9.419   8.196 1.00 . A A . 10 RCY O1H  1 1 
        17  23815 1 1 10 .   O1J  O  57.531  -6.973   3.266 1.00 . A A . 10 RCY O1J  1 1 
        17  23816 1 1 10 .   SG   S  56.608  -7.471  10.340 1.00 . A A . 10 RCY SG   1 1 
        17  23817 1 1 11 ARG C    C  59.846  -2.090  11.337 1.00 . A A . 11 ARG C    1 1 
        17  23818 1 1 11 ARG CA   C  58.549  -1.798  10.579 1.00 . A A . 11 ARG CA   1 1 
        17  23819 1 1 11 ARG CB   C  57.652  -0.895  11.430 1.00 . A A . 11 ARG CB   1 1 
        17  23820 1 1 11 ARG CD   C  55.713  -1.349   9.920 1.00 . A A . 11 ARG CD   1 1 
        17  23821 1 1 11 ARG CG   C  56.582  -0.255  10.543 1.00 . A A . 11 ARG CG   1 1 
        17  23822 1 1 11 ARG CZ   C  54.370  -0.099   8.338 1.00 . A A . 11 ARG CZ   1 1 
        17  23823 1 1 11 ARG H    H  57.022  -3.305  10.784 1.00 . A A . 11 ARG H    1 1 
        17  23824 1 1 11 ARG HA   H  58.781  -1.301   9.648 1.00 . A A . 11 ARG HA   1 1 
        17  23825 1 1 11 ARG HB2  H  57.177  -1.484  12.201 1.00 . A A . 11 ARG HB2  1 1 
        17  23826 1 1 11 ARG HB3  H  58.250  -0.120  11.886 1.00 . A A . 11 ARG HB3  1 1 
        17  23827 1 1 11 ARG HD2  H  56.230  -1.782   9.077 1.00 . A A . 11 ARG HD2  1 1 
        17  23828 1 1 11 ARG HD3  H  55.518  -2.116  10.655 1.00 . A A . 11 ARG HD3  1 1 
        17  23829 1 1 11 ARG HE   H  53.616  -0.866  10.007 1.00 . A A . 11 ARG HE   1 1 
        17  23830 1 1 11 ARG HG2  H  55.965   0.400  11.140 1.00 . A A . 11 ARG HG2  1 1 
        17  23831 1 1 11 ARG HG3  H  57.058   0.314   9.759 1.00 . A A . 11 ARG HG3  1 1 
        17  23832 1 1 11 ARG HH11 H  56.312  -0.352   7.921 1.00 . A A . 11 ARG HH11 1 1 
        17  23833 1 1 11 ARG HH12 H  55.406   0.550   6.752 1.00 . A A . 11 ARG HH12 1 1 
        17  23834 1 1 11 ARG HH21 H  52.416   0.308   8.493 1.00 . A A . 11 ARG HH21 1 1 
        17  23835 1 1 11 ARG HH22 H  53.200   0.924   7.076 1.00 . A A . 11 ARG HH22 1 1 
        17  23836 1 1 11 ARG N    N  57.840  -3.078  10.295 1.00 . A A . 11 ARG N    1 1 
        17  23837 1 1 11 ARG NE   N  54.424  -0.759   9.463 1.00 . A A . 11 ARG NE   1 1 
        17  23838 1 1 11 ARG NH1  N  55.447   0.044   7.614 1.00 . A A . 11 ARG NH1  1 1 
        17  23839 1 1 11 ARG NH2  N  53.241   0.418   7.938 1.00 . A A . 11 ARG NH2  1 1 
        17  23840 1 1 11 ARG O    O  59.832  -2.422  12.506 1.00 . A A . 11 ARG O    1 1 
        17  23841 1 1 12 SER C    C  62.187  -3.572  12.103 1.00 . A A . 12 SER C    1 1 
        17  23842 1 1 12 SER CA   C  62.265  -2.236  11.362 1.00 . A A . 12 SER CA   1 1 
        17  23843 1 1 12 SER CB   C  62.557  -1.116  12.362 1.00 . A A . 12 SER CB   1 1 
        17  23844 1 1 12 SER H    H  60.956  -1.698   9.739 1.00 . A A . 12 SER H    1 1 
        17  23845 1 1 12 SER HA   H  63.056  -2.278  10.628 1.00 . A A . 12 SER HA   1 1 
        17  23846 1 1 12 SER HB2  H  62.428  -0.160  11.883 1.00 . A A . 12 SER HB2  1 1 
        17  23847 1 1 12 SER HB3  H  61.872  -1.193  13.197 1.00 . A A . 12 SER HB3  1 1 
        17  23848 1 1 12 SER HG   H  64.473  -0.863  12.147 1.00 . A A . 12 SER HG   1 1 
        17  23849 1 1 12 SER N    N  60.967  -1.967  10.680 1.00 . A A . 12 SER N    1 1 
        17  23850 1 1 12 SER O    O  61.261  -4.339  11.926 1.00 . A A . 12 SER O    1 1 
        17  23851 1 1 12 SER OG   O  63.897  -1.233  12.819 1.00 . A A . 12 SER OG   1 1 
        17  23852 1 1 13 ALA C    C  62.224  -5.008  14.906 1.00 . A A . 13 ALA C    1 1 
        17  23853 1 1 13 ALA CA   C  63.135  -5.144  13.684 1.00 . A A . 13 ALA CA   1 1 
        17  23854 1 1 13 ALA CB   C  64.554  -5.488  14.143 1.00 . A A . 13 ALA CB   1 1 
        17  23855 1 1 13 ALA H    H  63.891  -3.226  13.061 1.00 . A A . 13 ALA H    1 1 
        17  23856 1 1 13 ALA HA   H  62.763  -5.931  13.044 1.00 . A A . 13 ALA HA   1 1 
        17  23857 1 1 13 ALA HB1  H  64.960  -4.661  14.707 1.00 . A A . 13 ALA HB1  1 1 
        17  23858 1 1 13 ALA HB2  H  65.176  -5.675  13.280 1.00 . A A . 13 ALA HB2  1 1 
        17  23859 1 1 13 ALA HB3  H  64.527  -6.370  14.766 1.00 . A A . 13 ALA HB3  1 1 
        17  23860 1 1 13 ALA N    N  63.153  -3.858  12.933 1.00 . A A . 13 ALA N    1 1 
        17  23861 1 1 13 ALA O    O  61.053  -5.330  14.858 1.00 . A A . 13 ALA O    1 1 
        17  23862 1 1 14 THR C    C  62.396  -3.153  18.015 1.00 . A A . 14 THR C    1 1 
        17  23863 1 1 14 THR CA   C  61.916  -4.373  17.227 1.00 . A A . 14 THR CA   1 1 
        17  23864 1 1 14 THR CB   C  62.043  -5.626  18.097 1.00 . A A . 14 THR CB   1 1 
        17  23865 1 1 14 THR CG2  C  63.497  -5.796  18.542 1.00 . A A . 14 THR CG2  1 1 
        17  23866 1 1 14 THR H    H  63.697  -4.277  16.018 1.00 . A A . 14 THR H    1 1 
        17  23867 1 1 14 THR HA   H  60.882  -4.234  16.945 1.00 . A A . 14 THR HA   1 1 
        17  23868 1 1 14 THR HB   H  61.742  -6.492  17.528 1.00 . A A . 14 THR HB   1 1 
        17  23869 1 1 14 THR HG1  H  60.449  -6.070  19.120 1.00 . A A . 14 THR HG1  1 1 
        17  23870 1 1 14 THR HG21 H  63.641  -6.795  18.925 1.00 . A A . 14 THR HG21 1 1 
        17  23871 1 1 14 THR HG22 H  63.723  -5.077  19.315 1.00 . A A . 14 THR HG22 1 1 
        17  23872 1 1 14 THR HG23 H  64.152  -5.636  17.699 1.00 . A A . 14 THR HG23 1 1 
        17  23873 1 1 14 THR N    N  62.751  -4.531  16.001 1.00 . A A . 14 THR N    1 1 
        17  23874 1 1 14 THR O    O  62.069  -2.980  19.172 1.00 . A A . 14 THR O    1 1 
        17  23875 1 1 14 THR OG1  O  61.208  -5.494  19.239 1.00 . A A . 14 THR OG1  1 1 
        17  23876 1 1 15 ARG C    C  64.014  -0.008  17.084 1.00 . A A . 15 ARG C    1 1 
        17  23877 1 1 15 ARG CA   C  63.672  -1.093  18.107 1.00 . A A . 15 ARG CA   1 1 
        17  23878 1 1 15 ARG CB   C  64.923  -1.455  18.912 1.00 . A A . 15 ARG CB   1 1 
        17  23879 1 1 15 ARG CD   C  67.056  -2.752  18.799 1.00 . A A . 15 ARG CD   1 1 
        17  23880 1 1 15 ARG CG   C  65.984  -2.035  17.975 1.00 . A A . 15 ARG CG   1 1 
        17  23881 1 1 15 ARG CZ   C  67.902  -2.591  21.063 1.00 . A A . 15 ARG CZ   1 1 
        17  23882 1 1 15 ARG H    H  63.422  -2.461  16.462 1.00 . A A . 15 ARG H    1 1 
        17  23883 1 1 15 ARG HA   H  62.908  -0.727  18.776 1.00 . A A . 15 ARG HA   1 1 
        17  23884 1 1 15 ARG HB2  H  65.310  -0.568  19.392 1.00 . A A . 15 ARG HB2  1 1 
        17  23885 1 1 15 ARG HB3  H  64.668  -2.188  19.662 1.00 . A A . 15 ARG HB3  1 1 
        17  23886 1 1 15 ARG HD2  H  66.728  -3.756  19.020 1.00 . A A . 15 ARG HD2  1 1 
        17  23887 1 1 15 ARG HD3  H  67.977  -2.790  18.236 1.00 . A A . 15 ARG HD3  1 1 
        17  23888 1 1 15 ARG HE   H  66.965  -1.089  20.165 1.00 . A A . 15 ARG HE   1 1 
        17  23889 1 1 15 ARG HG2  H  65.521  -2.736  17.297 1.00 . A A . 15 ARG HG2  1 1 
        17  23890 1 1 15 ARG HG3  H  66.442  -1.236  17.410 1.00 . A A . 15 ARG HG3  1 1 
        17  23891 1 1 15 ARG HH11 H  68.172  -4.317  20.084 1.00 . A A . 15 ARG HH11 1 1 
        17  23892 1 1 15 ARG HH12 H  68.799  -4.265  21.698 1.00 . A A . 15 ARG HH12 1 1 
        17  23893 1 1 15 ARG HH21 H  67.777  -1.001  22.273 1.00 . A A . 15 ARG HH21 1 1 
        17  23894 1 1 15 ARG HH22 H  68.575  -2.387  22.937 1.00 . A A . 15 ARG HH22 1 1 
        17  23895 1 1 15 ARG N    N  63.171  -2.304  17.396 1.00 . A A . 15 ARG N    1 1 
        17  23896 1 1 15 ARG NE   N  67.282  -2.011  20.072 1.00 . A A . 15 ARG NE   1 1 
        17  23897 1 1 15 ARG NH1  N  68.324  -3.820  20.939 1.00 . A A . 15 ARG NH1  1 1 
        17  23898 1 1 15 ARG NH2  N  68.100  -1.943  22.178 1.00 . A A . 15 ARG NH2  1 1 
        17  23899 1 1 15 ARG O    O  64.745  -0.238  16.141 1.00 . A A . 15 ARG O    1 1 
        17  23900 1 1 16 VAL C    C  65.156   2.867  16.603 1.00 . A A . 16 VAL C    1 1 
        17  23901 1 1 16 VAL CA   C  63.779   2.273  16.300 1.00 . A A . 16 VAL CA   1 1 
        17  23902 1 1 16 VAL CB   C  62.713   3.363  16.434 1.00 . A A . 16 VAL CB   1 1 
        17  23903 1 1 16 VAL CG1  C  62.776   4.292  15.220 1.00 . A A . 16 VAL CG1  1 1 
        17  23904 1 1 16 VAL CG2  C  61.329   2.715  16.507 1.00 . A A . 16 VAL CG2  1 1 
        17  23905 1 1 16 VAL H    H  62.900   1.336  18.027 1.00 . A A . 16 VAL H    1 1 
        17  23906 1 1 16 VAL HA   H  63.769   1.882  15.293 1.00 . A A . 16 VAL HA   1 1 
        17  23907 1 1 16 VAL HB   H  62.894   3.934  17.333 1.00 . A A . 16 VAL HB   1 1 
        17  23908 1 1 16 VAL HG11 H  63.795   4.616  15.067 1.00 . A A . 16 VAL HG11 1 1 
        17  23909 1 1 16 VAL HG12 H  62.146   5.152  15.392 1.00 . A A . 16 VAL HG12 1 1 
        17  23910 1 1 16 VAL HG13 H  62.432   3.762  14.344 1.00 . A A . 16 VAL HG13 1 1 
        17  23911 1 1 16 VAL HG21 H  60.569   3.479  16.437 1.00 . A A . 16 VAL HG21 1 1 
        17  23912 1 1 16 VAL HG22 H  61.226   2.190  17.446 1.00 . A A . 16 VAL HG22 1 1 
        17  23913 1 1 16 VAL HG23 H  61.214   2.017  15.691 1.00 . A A . 16 VAL HG23 1 1 
        17  23914 1 1 16 VAL N    N  63.488   1.173  17.262 1.00 . A A . 16 VAL N    1 1 
        17  23915 1 1 16 VAL O    O  65.549   2.998  17.745 1.00 . A A . 16 VAL O    1 1 
        17  23916 1 1 17 MET C    C  67.113   5.333  15.996 1.00 . A A . 17 MET C    1 1 
        17  23917 1 1 17 MET CA   C  67.243   3.818  15.815 1.00 . A A . 17 MET CA   1 1 
        17  23918 1 1 17 MET CB   C  68.139   3.515  14.610 1.00 . A A . 17 MET CB   1 1 
        17  23919 1 1 17 MET CE   C  72.166   4.214  14.162 1.00 . A A . 17 MET CE   1 1 
        17  23920 1 1 17 MET CG   C  69.586   3.887  14.941 1.00 . A A . 17 MET CG   1 1 
        17  23921 1 1 17 MET H    H  65.556   3.117  14.674 1.00 . A A . 17 MET H    1 1 
        17  23922 1 1 17 MET HA   H  67.680   3.386  16.704 1.00 . A A . 17 MET HA   1 1 
        17  23923 1 1 17 MET HB2  H  68.080   2.462  14.376 1.00 . A A . 17 MET HB2  1 1 
        17  23924 1 1 17 MET HB3  H  67.806   4.090  13.759 1.00 . A A . 17 MET HB3  1 1 
        17  23925 1 1 17 MET HE1  H  72.907   4.352  13.388 1.00 . A A . 17 MET HE1  1 1 
        17  23926 1 1 17 MET HE2  H  72.392   3.316  14.716 1.00 . A A . 17 MET HE2  1 1 
        17  23927 1 1 17 MET HE3  H  72.176   5.061  14.833 1.00 . A A . 17 MET HE3  1 1 
        17  23928 1 1 17 MET HG2  H  69.602   4.820  15.484 1.00 . A A . 17 MET HG2  1 1 
        17  23929 1 1 17 MET HG3  H  70.028   3.109  15.546 1.00 . A A . 17 MET HG3  1 1 
        17  23930 1 1 17 MET N    N  65.892   3.230  15.587 1.00 . A A . 17 MET N    1 1 
        17  23931 1 1 17 MET O    O  66.551   5.805  16.964 1.00 . A A . 17 MET O    1 1 
        17  23932 1 1 17 MET SD   S  70.528   4.066  13.406 1.00 . A A . 17 MET SD   1 1 
        17  23933 1 1 18 GLY C    C  66.117   8.036  14.831 1.00 . A A . 18 GLY C    1 1 
        17  23934 1 1 18 GLY CA   C  67.531   7.582  15.198 1.00 . A A . 18 GLY CA   1 1 
        17  23935 1 1 18 GLY H    H  68.079   5.703  14.300 1.00 . A A . 18 GLY H    1 1 
        17  23936 1 1 18 GLY HA2  H  67.751   7.872  16.215 1.00 . A A . 18 GLY HA2  1 1 
        17  23937 1 1 18 GLY HA3  H  68.239   8.047  14.529 1.00 . A A . 18 GLY HA3  1 1 
        17  23938 1 1 18 GLY N    N  67.628   6.100  15.073 1.00 . A A . 18 GLY N    1 1 
        17  23939 1 1 18 GLY O    O  65.906   8.697  13.833 1.00 . A A . 18 GLY O    1 1 
        17  23940 1 1 19 GLY C    C  63.228   7.303  14.125 1.00 . A A . 19 GLY C    1 1 
        17  23941 1 1 19 GLY CA   C  63.746   8.097  15.326 1.00 . A A . 19 GLY CA   1 1 
        17  23942 1 1 19 GLY H    H  65.338   7.152  16.428 1.00 . A A . 19 GLY H    1 1 
        17  23943 1 1 19 GLY HA2  H  63.121   7.902  16.185 1.00 . A A . 19 GLY HA2  1 1 
        17  23944 1 1 19 GLY HA3  H  63.722   9.151  15.094 1.00 . A A . 19 GLY HA3  1 1 
        17  23945 1 1 19 GLY N    N  65.146   7.686  15.629 1.00 . A A . 19 GLY N    1 1 
        17  23946 1 1 19 GLY O    O  63.930   6.489  13.559 1.00 . A A . 19 GLY O    1 1 
        17  23947 1 1 20 PRO C    C  62.261   6.842  11.342 1.00 . A A . 20 PRO C    1 1 
        17  23948 1 1 20 PRO CA   C  61.367   6.843  12.586 1.00 . A A . 20 PRO CA   1 1 
        17  23949 1 1 20 PRO CB   C  60.092   7.653  12.329 1.00 . A A . 20 PRO CB   1 1 
        17  23950 1 1 20 PRO CD   C  61.085   8.507  14.370 1.00 . A A . 20 PRO CD   1 1 
        17  23951 1 1 20 PRO CG   C  59.759   8.288  13.638 1.00 . A A . 20 PRO CG   1 1 
        17  23952 1 1 20 PRO HA   H  61.104   5.834  12.858 1.00 . A A . 20 PRO HA   1 1 
        17  23953 1 1 20 PRO HB2  H  60.274   8.411  11.578 1.00 . A A . 20 PRO HB2  1 1 
        17  23954 1 1 20 PRO HB3  H  59.289   7.002  12.018 1.00 . A A . 20 PRO HB3  1 1 
        17  23955 1 1 20 PRO HD2  H  61.435   9.519  14.222 1.00 . A A . 20 PRO HD2  1 1 
        17  23956 1 1 20 PRO HD3  H  60.979   8.289  15.422 1.00 . A A . 20 PRO HD3  1 1 
        17  23957 1 1 20 PRO HG2  H  59.263   9.234  13.473 1.00 . A A . 20 PRO HG2  1 1 
        17  23958 1 1 20 PRO HG3  H  59.128   7.633  14.219 1.00 . A A . 20 PRO HG3  1 1 
        17  23959 1 1 20 PRO N    N  62.002   7.542  13.741 1.00 . A A . 20 PRO N    1 1 
        17  23960 1 1 20 PRO O    O  62.583   7.880  10.797 1.00 . A A . 20 PRO O    1 1 
        17  23961 1 1 21 .   C    C  62.664   5.795   8.424 1.00 . A A . 21 RCY C    1 1 
        17  23962 1 1 21 .   C1C  C  64.423   4.182   2.602 1.00 . A A . 21 RCY C1C  1 1 
        17  23963 1 1 21 .   C1L  C  62.929   4.583   7.153 1.00 . A A . 21 RCY C1L  1 1 
        17  23964 1 1 21 .   C1M  C  63.296   0.920   3.939 1.00 . A A . 21 RCY C1M  1 1 
        17  23965 1 1 21 .   C1P  C  63.120   4.305   5.656 1.00 . A A . 21 RCY C1P  1 1 
        17  23966 1 1 21 .   C1Q  C  63.515   2.266   6.804 1.00 . A A . 21 RCY C1Q  1 1 
        17  23967 1 1 21 .   C1S  C  62.626   3.164   7.646 1.00 . A A . 21 RCY C1S  1 1 
        17  23968 1 1 21 .   C1U  C  63.953   2.187   4.089 1.00 . A A . 21 RCY C1U  1 1 
        17  23969 1 1 21 .   C1V  C  62.040   3.386   2.943 1.00 . A A . 21 RCY C1V  1 1 
        17  23970 1 1 21 .   C1W  C  63.299   0.613   2.436 1.00 . A A . 21 RCY C1W  1 1 
        17  23971 1 1 21 .   C1X  C  63.513   2.979   2.859 1.00 . A A . 21 RCY C1X  1 1 
        17  23972 1 1 21 .   C1Y  C  61.904   0.190   1.969 1.00 . A A . 21 RCY C1Y  1 1 
        17  23973 1 1 21 .   C1Z  C  64.331  -0.462   2.092 1.00 . A A . 21 RCY C1Z  1 1 
        17  23974 1 1 21 .   CA   C  63.529   5.627   9.675 1.00 . A A . 21 RCY CA   1 1 
        17  23975 1 1 21 .   CB   C  64.246   4.275   9.625 1.00 . A A . 21 RCY CB   1 1 
        17  23976 1 1 21 .   H1S  H  61.903   2.368   7.546 1.00 . A A . 21 RCY H1S  1 1 
        17  23977 1 1 21 .   H1U  H  65.023   2.043   4.061 1.00 . A A . 21 RCY H1U  1 1 
        17  23978 1 1 21 .   HA   H  64.260   6.421   9.717 1.00 . A A . 21 RCY HA   1 1 
        17  23979 1 1 21 .   HB1  H  64.791   4.123  10.545 1.00 . A A . 21 RCY HB1  1 1 
        17  23980 1 1 21 .   HB2  H  64.934   4.264   8.793 1.00 . A A . 21 RCY HB2  1 1 
        17  23981 1 1 21 .   HN1  H  62.390   4.860  11.336 1.00 . A A . 21 RCY HN1  1 1 
        17  23982 1 1 21 .   N    N  62.662   5.687  10.885 1.00 . A A . 21 RCY N    1 1 
        17  23983 1 1 21 .   N1R  N  63.562   2.864   5.404 1.00 . A A . 21 RCY N1R  1 1 
        17  23984 1 1 21 .   N1V  N  63.708   1.928   1.776 1.00 . A A . 21 RCY N1V  1 1 
        17  23985 1 1 21 .   O    O  61.828   4.968   8.119 1.00 . A A . 21 RCY O    1 1 
        17  23986 1 1 21 .   O1G  O  62.940   5.138   4.769 1.00 . A A . 21 RCY O1G  1 1 
        17  23987 1 1 21 .   O1H  O  64.087   1.247   7.187 1.00 . A A . 21 RCY O1H  1 1 
        17  23988 1 1 21 .   O1J  O  64.181   2.132   0.410 1.00 . A A . 21 RCY O1J  1 1 
        17  23989 1 1 21 .   SG   S  63.028   2.952   9.419 1.00 . A A . 21 RCY SG   1 1 
        17  23990 1 1 22 THR C    C  62.948   7.017   5.233 1.00 . A A . 22 THR C    1 1 
        17  23991 1 1 22 THR CA   C  62.044   7.106   6.470 1.00 . A A . 22 THR CA   1 1 
        17  23992 1 1 22 THR CB   C  61.426   8.505   6.539 1.00 . A A . 22 THR CB   1 1 
        17  23993 1 1 22 THR CG2  C  60.616   8.644   7.829 1.00 . A A . 22 THR CG2  1 1 
        17  23994 1 1 22 THR H    H  63.533   7.522   7.972 1.00 . A A . 22 THR H    1 1 
        17  23995 1 1 22 THR HA   H  61.255   6.373   6.403 1.00 . A A . 22 THR HA   1 1 
        17  23996 1 1 22 THR HB   H  60.774   8.653   5.692 1.00 . A A . 22 THR HB   1 1 
        17  23997 1 1 22 THR HG1  H  62.498   9.853   5.635 1.00 . A A . 22 THR HG1  1 1 
        17  23998 1 1 22 THR HG21 H  61.288   8.680   8.674 1.00 . A A . 22 THR HG21 1 1 
        17  23999 1 1 22 THR HG22 H  59.954   7.798   7.932 1.00 . A A . 22 THR HG22 1 1 
        17  24000 1 1 22 THR HG23 H  60.035   9.554   7.793 1.00 . A A . 22 THR HG23 1 1 
        17  24001 1 1 22 THR N    N  62.855   6.868   7.701 1.00 . A A . 22 THR N    1 1 
        17  24002 1 1 22 THR O    O  63.628   7.964   4.892 1.00 . A A . 22 THR O    1 1 
        17  24003 1 1 22 THR OG1  O  62.460   9.479   6.518 1.00 . A A . 22 THR OG1  1 1 
        17  24004 1 1 23 PRO C    C  63.640   6.846   2.345 1.00 . A A . 23 PRO C    1 1 
        17  24005 1 1 23 PRO CA   C  63.797   5.694   3.344 1.00 . A A . 23 PRO CA   1 1 
        17  24006 1 1 23 PRO CB   C  63.272   4.384   2.747 1.00 . A A . 23 PRO CB   1 1 
        17  24007 1 1 23 PRO CD   C  62.176   4.687   4.888 1.00 . A A . 23 PRO CD   1 1 
        17  24008 1 1 23 PRO CG   C  62.696   3.636   3.903 1.00 . A A . 23 PRO CG   1 1 
        17  24009 1 1 23 PRO HA   H  64.832   5.576   3.619 1.00 . A A . 23 PRO HA   1 1 
        17  24010 1 1 23 PRO HB2  H  62.504   4.588   2.012 1.00 . A A . 23 PRO HB2  1 1 
        17  24011 1 1 23 PRO HB3  H  64.079   3.822   2.303 1.00 . A A . 23 PRO HB3  1 1 
        17  24012 1 1 23 PRO HD2  H  61.121   4.861   4.733 1.00 . A A . 23 PRO HD2  1 1 
        17  24013 1 1 23 PRO HD3  H  62.368   4.382   5.906 1.00 . A A . 23 PRO HD3  1 1 
        17  24014 1 1 23 PRO HG2  H  61.885   3.004   3.567 1.00 . A A . 23 PRO HG2  1 1 
        17  24015 1 1 23 PRO HG3  H  63.460   3.040   4.378 1.00 . A A . 23 PRO HG3  1 1 
        17  24016 1 1 23 PRO N    N  62.957   5.891   4.562 1.00 . A A . 23 PRO N    1 1 
        17  24017 1 1 23 PRO O    O  64.575   7.224   1.668 1.00 . A A . 23 PRO O    1 1 
        17  24018 1 1 24 ARG C    C  62.835   9.817   1.900 1.00 . A A . 24 ARG C    1 1 
        17  24019 1 1 24 ARG CA   C  62.253   8.535   1.301 1.00 . A A . 24 ARG CA   1 1 
        17  24020 1 1 24 ARG CB   C  60.753   8.720   1.049 1.00 . A A . 24 ARG CB   1 1 
        17  24021 1 1 24 ARG CD   C  58.534   8.975   2.169 1.00 . A A . 24 ARG CD   1 1 
        17  24022 1 1 24 ARG CG   C  59.986   8.535   2.360 1.00 . A A . 24 ARG CG   1 1 
        17  24023 1 1 24 ARG CZ   C  56.610   9.423   3.572 1.00 . A A . 24 ARG CZ   1 1 
        17  24024 1 1 24 ARG H    H  61.725   7.090   2.809 1.00 . A A . 24 ARG H    1 1 
        17  24025 1 1 24 ARG HA   H  62.751   8.317   0.368 1.00 . A A . 24 ARG HA   1 1 
        17  24026 1 1 24 ARG HB2  H  60.573   9.712   0.661 1.00 . A A . 24 ARG HB2  1 1 
        17  24027 1 1 24 ARG HB3  H  60.417   7.987   0.330 1.00 . A A . 24 ARG HB3  1 1 
        17  24028 1 1 24 ARG HD2  H  58.510   9.938   1.680 1.00 . A A . 24 ARG HD2  1 1 
        17  24029 1 1 24 ARG HD3  H  58.015   8.250   1.559 1.00 . A A . 24 ARG HD3  1 1 
        17  24030 1 1 24 ARG HE   H  58.371   8.882   4.315 1.00 . A A . 24 ARG HE   1 1 
        17  24031 1 1 24 ARG HG2  H  60.013   7.494   2.648 1.00 . A A . 24 ARG HG2  1 1 
        17  24032 1 1 24 ARG HG3  H  60.443   9.135   3.132 1.00 . A A . 24 ARG HG3  1 1 
        17  24033 1 1 24 ARG HH11 H  56.387   9.614   1.592 1.00 . A A . 24 ARG HH11 1 1 
        17  24034 1 1 24 ARG HH12 H  54.977   9.947   2.540 1.00 . A A . 24 ARG HH12 1 1 
        17  24035 1 1 24 ARG HH21 H  56.541   9.313   5.570 1.00 . A A . 24 ARG HH21 1 1 
        17  24036 1 1 24 ARG HH22 H  55.064   9.777   4.793 1.00 . A A . 24 ARG HH22 1 1 
        17  24037 1 1 24 ARG N    N  62.466   7.408   2.252 1.00 . A A . 24 ARG N    1 1 
        17  24038 1 1 24 ARG NE   N  57.866   9.076   3.497 1.00 . A A . 24 ARG NE   1 1 
        17  24039 1 1 24 ARG NH1  N  55.939   9.681   2.483 1.00 . A A . 24 ARG NH1  1 1 
        17  24040 1 1 24 ARG NH2  N  56.026   9.511   4.735 1.00 . A A . 24 ARG NH2  1 1 
        17  24041 1 1 24 ARG O    O  62.126  10.634   2.453 1.00 . A A . 24 ARG O    1 1 
        17  24042 1 1 25 LYS C    C  64.195  12.460   1.655 1.00 . A A . 25 LYS C    1 1 
        17  24043 1 1 25 LYS CA   C  64.755  11.222   2.360 1.00 . A A . 25 LYS CA   1 1 
        17  24044 1 1 25 LYS CB   C  66.271  11.154   2.152 1.00 . A A . 25 LYS CB   1 1 
        17  24045 1 1 25 LYS CD   C  66.996  11.587   4.504 1.00 . A A . 25 LYS CD   1 1 
        17  24046 1 1 25 LYS CE   C  68.139  12.238   5.286 1.00 . A A . 25 LYS CE   1 1 
        17  24047 1 1 25 LYS CG   C  66.962  12.152   3.083 1.00 . A A . 25 LYS CG   1 1 
        17  24048 1 1 25 LYS H    H  64.676   9.324   1.347 1.00 . A A . 25 LYS H    1 1 
        17  24049 1 1 25 LYS HA   H  64.539  11.282   3.416 1.00 . A A . 25 LYS HA   1 1 
        17  24050 1 1 25 LYS HB2  H  66.619  10.154   2.369 1.00 . A A . 25 LYS HB2  1 1 
        17  24051 1 1 25 LYS HB3  H  66.504  11.398   1.126 1.00 . A A . 25 LYS HB3  1 1 
        17  24052 1 1 25 LYS HD2  H  66.058  11.795   4.996 1.00 . A A . 25 LYS HD2  1 1 
        17  24053 1 1 25 LYS HD3  H  67.153  10.519   4.463 1.00 . A A . 25 LYS HD3  1 1 
        17  24054 1 1 25 LYS HE2  H  69.081  11.993   4.817 1.00 . A A . 25 LYS HE2  1 1 
        17  24055 1 1 25 LYS HE3  H  68.007  13.309   5.291 1.00 . A A . 25 LYS HE3  1 1 
        17  24056 1 1 25 LYS HG2  H  67.972  12.325   2.739 1.00 . A A . 25 LYS HG2  1 1 
        17  24057 1 1 25 LYS HG3  H  66.417  13.084   3.081 1.00 . A A . 25 LYS HG3  1 1 
        17  24058 1 1 25 LYS HZ1  H  68.137  10.690   6.679 1.00 . A A . 25 LYS HZ1  1 1 
        17  24059 1 1 25 LYS HZ2  H  67.283  12.072   7.176 1.00 . A A . 25 LYS HZ2  1 1 
        17  24060 1 1 25 LYS HZ3  H  68.982  12.073   7.183 1.00 . A A . 25 LYS HZ3  1 1 
        17  24061 1 1 25 LYS N    N  64.123   9.997   1.796 1.00 . A A . 25 LYS N    1 1 
        17  24062 1 1 25 LYS NZ   N  68.135  11.730   6.687 1.00 . A A . 25 LYS NZ   1 1 
        17  24063 1 1 25 LYS O    O  63.390  13.186   2.203 1.00 . A A . 25 LYS O    1 1 
        17  24064 1 1 26 GLY C    C  65.130  14.331  -1.343 1.00 . A A . 26 GLY C    1 1 
        17  24065 1 1 26 GLY CA   C  64.104  13.900  -0.293 1.00 . A A . 26 GLY CA   1 1 
        17  24066 1 1 26 GLY H    H  65.264  12.110   0.018 1.00 . A A . 26 GLY H    1 1 
        17  24067 1 1 26 GLY HA2  H  63.172  13.651  -0.779 1.00 . A A . 26 GLY HA2  1 1 
        17  24068 1 1 26 GLY HA3  H  63.943  14.711   0.402 1.00 . A A . 26 GLY HA3  1 1 
        17  24069 1 1 26 GLY N    N  64.614  12.707   0.443 1.00 . A A . 26 GLY N    1 1 
        17  24070 1 1 26 GLY O    O  66.033  13.591  -1.681 1.00 . A A . 26 GLY O    1 1 
        17  24071 1 1 27 PRO C    C  67.387  15.921  -2.477 1.00 . A A . 27 PRO C    1 1 
        17  24072 1 1 27 PRO CA   C  65.916  16.077  -2.887 1.00 . A A . 27 PRO CA   1 1 
        17  24073 1 1 27 PRO CB   C  65.527  17.559  -2.968 1.00 . A A . 27 PRO CB   1 1 
        17  24074 1 1 27 PRO CD   C  63.927  16.482  -1.502 1.00 . A A . 27 PRO CD   1 1 
        17  24075 1 1 27 PRO CG   C  64.109  17.620  -2.508 1.00 . A A . 27 PRO CG   1 1 
        17  24076 1 1 27 PRO HA   H  65.738  15.603  -3.838 1.00 . A A . 27 PRO HA   1 1 
        17  24077 1 1 27 PRO HB2  H  66.158  18.149  -2.316 1.00 . A A . 27 PRO HB2  1 1 
        17  24078 1 1 27 PRO HB3  H  65.600  17.914  -3.984 1.00 . A A . 27 PRO HB3  1 1 
        17  24079 1 1 27 PRO HD2  H  64.058  16.845  -0.493 1.00 . A A . 27 PRO HD2  1 1 
        17  24080 1 1 27 PRO HD3  H  62.957  16.022  -1.620 1.00 . A A . 27 PRO HD3  1 1 
        17  24081 1 1 27 PRO HG2  H  63.916  18.572  -2.034 1.00 . A A . 27 PRO HG2  1 1 
        17  24082 1 1 27 PRO HG3  H  63.440  17.477  -3.343 1.00 . A A . 27 PRO HG3  1 1 
        17  24083 1 1 27 PRO N    N  64.989  15.526  -1.854 1.00 . A A . 27 PRO N    1 1 
        17  24084 1 1 27 PRO O    O  67.693  15.720  -1.319 1.00 . A A . 27 PRO O    1 1 
        17  24085 1 1 28 PRO C    C  70.154  16.527  -1.822 1.00 . A A . 28 PRO C    1 1 
        17  24086 1 1 28 PRO CA   C  69.747  15.876  -3.149 1.00 . A A . 28 PRO CA   1 1 
        17  24087 1 1 28 PRO CB   C  70.385  16.600  -4.332 1.00 . A A . 28 PRO CB   1 1 
        17  24088 1 1 28 PRO CD   C  68.029  16.255  -4.847 1.00 . A A . 28 PRO CD   1 1 
        17  24089 1 1 28 PRO CG   C  69.426  16.407  -5.462 1.00 . A A . 28 PRO CG   1 1 
        17  24090 1 1 28 PRO HA   H  70.037  14.838  -3.162 1.00 . A A . 28 PRO HA   1 1 
        17  24091 1 1 28 PRO HB2  H  70.499  17.654  -4.109 1.00 . A A . 28 PRO HB2  1 1 
        17  24092 1 1 28 PRO HB3  H  71.340  16.161  -4.573 1.00 . A A . 28 PRO HB3  1 1 
        17  24093 1 1 28 PRO HD2  H  67.458  17.163  -4.981 1.00 . A A . 28 PRO HD2  1 1 
        17  24094 1 1 28 PRO HD3  H  67.513  15.413  -5.281 1.00 . A A . 28 PRO HD3  1 1 
        17  24095 1 1 28 PRO HG2  H  69.454  17.266  -6.117 1.00 . A A . 28 PRO HG2  1 1 
        17  24096 1 1 28 PRO HG3  H  69.678  15.513  -6.012 1.00 . A A . 28 PRO HG3  1 1 
        17  24097 1 1 28 PRO N    N  68.290  16.011  -3.419 1.00 . A A . 28 PRO N    1 1 
        17  24098 1 1 28 PRO O    O  69.825  17.665  -1.552 1.00 . A A . 28 PRO O    1 1 
        17  24099 1 1 29 LYS C    C  72.282  15.435   0.988 1.00 . A A . 29 LYS C    1 1 
        17  24100 1 1 29 LYS CA   C  71.289  16.385   0.315 1.00 . A A . 29 LYS CA   1 1 
        17  24101 1 1 29 LYS CB   C  70.063  16.561   1.215 1.00 . A A . 29 LYS CB   1 1 
        17  24102 1 1 29 LYS CD   C  69.366  17.301   3.498 1.00 . A A . 29 LYS CD   1 1 
        17  24103 1 1 29 LYS CE   C  69.784  18.108   4.729 1.00 . A A . 29 LYS CE   1 1 
        17  24104 1 1 29 LYS CG   C  70.425  17.453   2.404 1.00 . A A . 29 LYS CG   1 1 
        17  24105 1 1 29 LYS H    H  71.115  14.894  -1.231 1.00 . A A . 29 LYS H    1 1 
        17  24106 1 1 29 LYS HA   H  71.758  17.343   0.153 1.00 . A A . 29 LYS HA   1 1 
        17  24107 1 1 29 LYS HB2  H  69.264  17.019   0.650 1.00 . A A . 29 LYS HB2  1 1 
        17  24108 1 1 29 LYS HB3  H  69.741  15.596   1.576 1.00 . A A . 29 LYS HB3  1 1 
        17  24109 1 1 29 LYS HD2  H  68.417  17.666   3.132 1.00 . A A . 29 LYS HD2  1 1 
        17  24110 1 1 29 LYS HD3  H  69.272  16.260   3.767 1.00 . A A . 29 LYS HD3  1 1 
        17  24111 1 1 29 LYS HE2  H  69.120  17.881   5.550 1.00 . A A . 29 LYS HE2  1 1 
        17  24112 1 1 29 LYS HE3  H  70.796  17.849   5.002 1.00 . A A . 29 LYS HE3  1 1 
        17  24113 1 1 29 LYS HG2  H  71.390  17.160   2.793 1.00 . A A . 29 LYS HG2  1 1 
        17  24114 1 1 29 LYS HG3  H  70.464  18.483   2.083 1.00 . A A . 29 LYS HG3  1 1 
        17  24115 1 1 29 LYS HZ1  H  70.538  19.840   3.854 1.00 . A A . 29 LYS HZ1  1 1 
        17  24116 1 1 29 LYS HZ2  H  69.696  20.106   5.306 1.00 . A A . 29 LYS HZ2  1 1 
        17  24117 1 1 29 LYS HZ3  H  68.843  19.759   3.878 1.00 . A A . 29 LYS HZ3  1 1 
        17  24118 1 1 29 LYS N    N  70.863  15.811  -0.994 1.00 . A A . 29 LYS N    1 1 
        17  24119 1 1 29 LYS NZ   N  69.710  19.563   4.418 1.00 . A A . 29 LYS NZ   1 1 
        17  24120 1 1 29 LYS O    O  72.106  15.041   2.124 1.00 . A A . 29 LYS O    1 1 
        17  24121 1 1 30 .   C    C  75.277  14.933   1.801 1.00 . A A . 30 RCY C    1 1 
        17  24122 1 1 30 .   C1C  C  74.192  12.521  -7.177 1.00 . A A . 30 RCY C1C  1 1 
        17  24123 1 1 30 .   C1L  C  76.714  15.129  -3.710 1.00 . A A . 30 RCY C1L  1 1 
        17  24124 1 1 30 .   C1M  C  76.132  10.406  -4.841 1.00 . A A . 30 RCY C1M  1 1 
        17  24125 1 1 30 .   C1P  C  76.537  14.269  -4.968 1.00 . A A . 30 RCY C1P  1 1 
        17  24126 1 1 30 .   C1Q  C  75.929  12.926  -3.109 1.00 . A A . 30 RCY C1Q  1 1 
        17  24127 1 1 30 .   C1S  C  75.768  14.394  -2.754 1.00 . A A . 30 RCY C1S  1 1 
        17  24128 1 1 30 .   C1U  C  75.911  11.639  -5.540 1.00 . A A . 30 RCY C1U  1 1 
        17  24129 1 1 30 .   C1V  C  73.455  11.620  -4.925 1.00 . A A . 30 RCY C1V  1 1 
        17  24130 1 1 30 .   C1W  C  75.393   9.324  -5.639 1.00 . A A . 30 RCY C1W  1 1 
        17  24131 1 1 30 .   C1X  C  74.478  11.518  -6.058 1.00 . A A . 30 RCY C1X  1 1 
        17  24132 1 1 30 .   C1Y  C  74.534   8.462  -4.710 1.00 . A A . 30 RCY C1Y  1 1 
        17  24133 1 1 30 .   C1Z  C  76.369   8.454  -6.431 1.00 . A A . 30 RCY C1Z  1 1 
        17  24134 1 1 30 .   CA   C  74.327  14.139   0.902 1.00 . A A . 30 RCY CA   1 1 
        17  24135 1 1 30 .   CB   C  75.127  13.455  -0.208 1.00 . A A . 30 RCY CB   1 1 
        17  24136 1 1 30 .   H1S  H  74.727  14.141  -2.620 1.00 . A A . 30 RCY H1S  1 1 
        17  24137 1 1 30 .   H1U  H  76.591  11.707  -6.376 1.00 . A A . 30 RCY H1U  1 1 
        17  24138 1 1 30 .   HA   H  73.816  13.391   1.491 1.00 . A A . 30 RCY HA   1 1 
        17  24139 1 1 30 .   HB1  H  74.447  13.047  -0.941 1.00 . A A . 30 RCY HB1  1 1 
        17  24140 1 1 30 .   HB2  H  75.720  12.659   0.216 1.00 . A A . 30 RCY HB2  1 1 
        17  24141 1 1 30 .   HN1  H  73.451  15.390  -0.617 1.00 . A A . 30 RCY HN1  1 1 
        17  24142 1 1 30 .   N    N  73.326  15.063   0.298 1.00 . A A . 30 RCY N    1 1 
        17  24143 1 1 30 .   N1R  N  76.109  12.844  -4.619 1.00 . A A . 30 RCY N1R  1 1 
        17  24144 1 1 30 .   N1V  N  74.510  10.101  -6.614 1.00 . A A . 30 RCY N1V  1 1 
        17  24145 1 1 30 .   O    O  75.643  16.051   1.498 1.00 . A A . 30 RCY O    1 1 
        17  24146 1 1 30 .   O1G  O  76.717  14.676  -6.115 1.00 . A A . 30 RCY O1G  1 1 
        17  24147 1 1 30 .   O1H  O  75.915  11.984  -2.319 1.00 . A A . 30 RCY O1H  1 1 
        17  24148 1 1 30 .   O1J  O  73.846   9.597  -7.812 1.00 . A A . 30 RCY O1J  1 1 
        17  24149 1 1 30 .   SG   S  76.216  14.664  -1.001 1.00 . A A . 30 RCY SG   1 1 
        17  24150 1 1 31 LYS C    C  77.712  14.127   4.280 1.00 . A A . 31 LYS C    1 1 
        17  24151 1 1 31 LYS CA   C  76.598  15.080   3.837 1.00 . A A . 31 LYS CA   1 1 
        17  24152 1 1 31 LYS CB   C  75.810  15.558   5.063 1.00 . A A . 31 LYS CB   1 1 
        17  24153 1 1 31 LYS CD   C  74.063  14.873   6.713 1.00 . A A . 31 LYS CD   1 1 
        17  24154 1 1 31 LYS CE   C  72.716  14.160   6.851 1.00 . A A . 31 LYS CE   1 1 
        17  24155 1 1 31 LYS CG   C  74.646  14.600   5.325 1.00 . A A . 31 LYS CG   1 1 
        17  24156 1 1 31 LYS H    H  75.362  13.462   3.134 1.00 . A A . 31 LYS H    1 1 
        17  24157 1 1 31 LYS HA   H  77.034  15.932   3.334 1.00 . A A . 31 LYS HA   1 1 
        17  24158 1 1 31 LYS HB2  H  76.459  15.581   5.927 1.00 . A A . 31 LYS HB2  1 1 
        17  24159 1 1 31 LYS HB3  H  75.422  16.549   4.878 1.00 . A A . 31 LYS HB3  1 1 
        17  24160 1 1 31 LYS HD2  H  74.744  14.507   7.468 1.00 . A A . 31 LYS HD2  1 1 
        17  24161 1 1 31 LYS HD3  H  73.920  15.936   6.841 1.00 . A A . 31 LYS HD3  1 1 
        17  24162 1 1 31 LYS HE2  H  72.101  14.383   5.991 1.00 . A A . 31 LYS HE2  1 1 
        17  24163 1 1 31 LYS HE3  H  72.878  13.094   6.911 1.00 . A A . 31 LYS HE3  1 1 
        17  24164 1 1 31 LYS HG2  H  73.882  14.750   4.577 1.00 . A A . 31 LYS HG2  1 1 
        17  24165 1 1 31 LYS HG3  H  75.000  13.582   5.280 1.00 . A A . 31 LYS HG3  1 1 
        17  24166 1 1 31 LYS HZ1  H  71.421  15.441   7.860 1.00 . A A . 31 LYS HZ1  1 1 
        17  24167 1 1 31 LYS HZ2  H  72.741  14.914   8.791 1.00 . A A . 31 LYS HZ2  1 1 
        17  24168 1 1 31 LYS HZ3  H  71.447  13.860   8.474 1.00 . A A . 31 LYS HZ3  1 1 
        17  24169 1 1 31 LYS N    N  75.674  14.364   2.909 1.00 . A A . 31 LYS N    1 1 
        17  24170 1 1 31 LYS NZ   N  72.030  14.629   8.087 1.00 . A A . 31 LYS NZ   1 1 
        17  24171 1 1 31 LYS O    O  77.734  13.662   5.402 1.00 . A A . 31 LYS O    1 1 
        17  24172 1 1 32 GLN C    C  80.993  13.261   2.955 1.00 . A A . 32 GLN C    1 1 
        17  24173 1 1 32 GLN CA   C  79.750  12.914   3.777 1.00 . A A . 32 GLN CA   1 1 
        17  24174 1 1 32 GLN CB   C  79.336  11.470   3.490 1.00 . A A . 32 GLN CB   1 1 
        17  24175 1 1 32 GLN CD   C  79.956   9.073   3.826 1.00 . A A . 32 GLN CD   1 1 
        17  24176 1 1 32 GLN CG   C  80.434  10.519   3.969 1.00 . A A . 32 GLN CG   1 1 
        17  24177 1 1 32 GLN H    H  78.601  14.223   2.508 1.00 . A A . 32 GLN H    1 1 
        17  24178 1 1 32 GLN HA   H  79.974  13.022   4.829 1.00 . A A . 32 GLN HA   1 1 
        17  24179 1 1 32 GLN HB2  H  78.414  11.249   4.010 1.00 . A A . 32 GLN HB2  1 1 
        17  24180 1 1 32 GLN HB3  H  79.189  11.341   2.428 1.00 . A A . 32 GLN HB3  1 1 
        17  24181 1 1 32 GLN HE21 H  78.569   9.516   2.476 1.00 . A A . 32 GLN HE21 1 1 
        17  24182 1 1 32 GLN HE22 H  78.671   7.875   2.899 1.00 . A A . 32 GLN HE22 1 1 
        17  24183 1 1 32 GLN HG2  H  81.323  10.666   3.373 1.00 . A A . 32 GLN HG2  1 1 
        17  24184 1 1 32 GLN HG3  H  80.658  10.720   5.006 1.00 . A A . 32 GLN HG3  1 1 
        17  24185 1 1 32 GLN N    N  78.637  13.835   3.407 1.00 . A A . 32 GLN N    1 1 
        17  24186 1 1 32 GLN NE2  N  78.985   8.799   2.998 1.00 . A A . 32 GLN NE2  1 1 
        17  24187 1 1 32 GLN O    O  81.064  12.986   1.773 1.00 . A A . 32 GLN O    1 1 
        17  24188 1 1 32 GLN OE1  O  80.471   8.183   4.473 1.00 . A A . 32 GLN OE1  1 1 
        17  24189 1 1 33 ARG C    C  84.200  13.066   2.874 1.00 . A A . 33 ARG C    1 1 
        17  24190 1 1 33 ARG CA   C  83.211  14.232   2.824 1.00 . A A . 33 ARG CA   1 1 
        17  24191 1 1 33 ARG CB   C  83.846  15.467   3.468 1.00 . A A . 33 ARG CB   1 1 
        17  24192 1 1 33 ARG CD   C  83.395  17.746   4.388 1.00 . A A . 33 ARG CD   1 1 
        17  24193 1 1 33 ARG CG   C  82.781  16.548   3.662 1.00 . A A . 33 ARG CG   1 1 
        17  24194 1 1 33 ARG CZ   C  81.443  18.518   5.596 1.00 . A A . 33 ARG CZ   1 1 
        17  24195 1 1 33 ARG H    H  81.894  14.079   4.523 1.00 . A A . 33 ARG H    1 1 
        17  24196 1 1 33 ARG HA   H  82.962  14.450   1.796 1.00 . A A . 33 ARG HA   1 1 
        17  24197 1 1 33 ARG HB2  H  84.266  15.197   4.426 1.00 . A A . 33 ARG HB2  1 1 
        17  24198 1 1 33 ARG HB3  H  84.628  15.845   2.826 1.00 . A A . 33 ARG HB3  1 1 
        17  24199 1 1 33 ARG HD2  H  83.837  17.417   5.317 1.00 . A A . 33 ARG HD2  1 1 
        17  24200 1 1 33 ARG HD3  H  84.157  18.192   3.766 1.00 . A A . 33 ARG HD3  1 1 
        17  24201 1 1 33 ARG HE   H  82.305  19.591   4.165 1.00 . A A . 33 ARG HE   1 1 
        17  24202 1 1 33 ARG HG2  H  82.408  16.863   2.698 1.00 . A A . 33 ARG HG2  1 1 
        17  24203 1 1 33 ARG HG3  H  81.968  16.151   4.251 1.00 . A A . 33 ARG HG3  1 1 
        17  24204 1 1 33 ARG HH11 H  82.194  16.726   6.080 1.00 . A A . 33 ARG HH11 1 1 
        17  24205 1 1 33 ARG HH12 H  80.798  17.221   6.979 1.00 . A A . 33 ARG HH12 1 1 
        17  24206 1 1 33 ARG HH21 H  80.483  20.254   5.328 1.00 . A A . 33 ARG HH21 1 1 
        17  24207 1 1 33 ARG HH22 H  79.830  19.219   6.553 1.00 . A A . 33 ARG HH22 1 1 
        17  24208 1 1 33 ARG N    N  81.973  13.865   3.570 1.00 . A A . 33 ARG N    1 1 
        17  24209 1 1 33 ARG NE   N  82.334  18.753   4.672 1.00 . A A . 33 ARG NE   1 1 
        17  24210 1 1 33 ARG NH1  N  81.481  17.401   6.271 1.00 . A A . 33 ARG NH1  1 1 
        17  24211 1 1 33 ARG NH2  N  80.513  19.399   5.845 1.00 . A A . 33 ARG NH2  1 1 
        17  24212 1 1 33 ARG O    O  84.297  12.364   3.860 1.00 . A A . 33 ARG O    1 1 
        17  24213 1 1 34 GLN C    C  87.089  12.079   2.734 1.00 . A A . 34 GLN C    1 1 
        17  24214 1 1 34 GLN CA   C  85.921  11.737   1.807 1.00 . A A . 34 GLN CA   1 1 
        17  24215 1 1 34 GLN CB   C  86.440  11.528   0.383 1.00 . A A . 34 GLN CB   1 1 
        17  24216 1 1 34 GLN CD   C  85.800  10.883  -1.945 1.00 . A A . 34 GLN CD   1 1 
        17  24217 1 1 34 GLN CG   C  85.271  11.177  -0.540 1.00 . A A . 34 GLN CG   1 1 
        17  24218 1 1 34 GLN H    H  84.845  13.435   1.032 1.00 . A A . 34 GLN H    1 1 
        17  24219 1 1 34 GLN HA   H  85.440  10.833   2.152 1.00 . A A . 34 GLN HA   1 1 
        17  24220 1 1 34 GLN HB2  H  86.914  12.434   0.036 1.00 . A A . 34 GLN HB2  1 1 
        17  24221 1 1 34 GLN HB3  H  87.156  10.720   0.376 1.00 . A A . 34 GLN HB3  1 1 
        17  24222 1 1 34 GLN HE21 H  84.624  12.222  -2.821 1.00 . A A . 34 GLN HE21 1 1 
        17  24223 1 1 34 GLN HE22 H  85.651  11.364  -3.866 1.00 . A A . 34 GLN HE22 1 1 
        17  24224 1 1 34 GLN HG2  H  84.760  10.306  -0.157 1.00 . A A . 34 GLN HG2  1 1 
        17  24225 1 1 34 GLN HG3  H  84.584  12.009  -0.583 1.00 . A A . 34 GLN HG3  1 1 
        17  24226 1 1 34 GLN N    N  84.937  12.856   1.818 1.00 . A A . 34 GLN N    1 1 
        17  24227 1 1 34 GLN NE2  N  85.318  11.545  -2.962 1.00 . A A . 34 GLN NE2  1 1 
        17  24228 1 1 34 GLN O    O  87.114  13.125   3.352 1.00 . A A . 34 GLN O    1 1 
        17  24229 1 1 34 GLN OE1  O  86.661  10.044  -2.120 1.00 . A A . 34 GLN OE1  1 1 
        17  24230 1 1 35 THR C    C  90.522  11.165   2.986 1.00 . A A . 35 THR C    1 1 
        17  24231 1 1 35 THR CA   C  89.221  11.475   3.731 1.00 . A A . 35 THR CA   1 1 
        17  24232 1 1 35 THR CB   C  89.126  10.589   4.975 1.00 . A A . 35 THR CB   1 1 
        17  24233 1 1 35 THR CG2  C  90.183  11.020   5.993 1.00 . A A . 35 THR CG2  1 1 
        17  24234 1 1 35 THR H    H  88.011  10.365   2.334 1.00 . A A . 35 THR H    1 1 
        17  24235 1 1 35 THR HA   H  89.219  12.513   4.029 1.00 . A A . 35 THR HA   1 1 
        17  24236 1 1 35 THR HB   H  89.297   9.560   4.699 1.00 . A A . 35 THR HB   1 1 
        17  24237 1 1 35 THR HG1  H  87.238  10.134   5.072 1.00 . A A . 35 THR HG1  1 1 
        17  24238 1 1 35 THR HG21 H  89.940  12.002   6.371 1.00 . A A . 35 THR HG21 1 1 
        17  24239 1 1 35 THR HG22 H  91.152  11.048   5.516 1.00 . A A . 35 THR HG22 1 1 
        17  24240 1 1 35 THR HG23 H  90.205  10.314   6.810 1.00 . A A . 35 THR HG23 1 1 
        17  24241 1 1 35 THR N    N  88.054  11.204   2.839 1.00 . A A . 35 THR N    1 1 
        17  24242 1 1 35 THR O    O  91.407  11.993   2.897 1.00 . A A . 35 THR O    1 1 
        17  24243 1 1 35 THR OG1  O  87.833  10.718   5.548 1.00 . A A . 35 THR OG1  1 1 
        17  24244 1 1 36 ARG C    C  91.527   8.933   0.397 1.00 . A A . 36 ARG C    1 1 
        17  24245 1 1 36 ARG CA   C  91.894   9.608   1.719 1.00 . A A . 36 ARG CA   1 1 
        17  24246 1 1 36 ARG CB   C  92.717   8.641   2.572 1.00 . A A . 36 ARG CB   1 1 
        17  24247 1 1 36 ARG CD   C  94.785   9.703   3.488 1.00 . A A . 36 ARG CD   1 1 
        17  24248 1 1 36 ARG CG   C  93.314   9.389   3.766 1.00 . A A . 36 ARG CG   1 1 
        17  24249 1 1 36 ARG CZ   C  95.774   7.668   4.353 1.00 . A A . 36 ARG CZ   1 1 
        17  24250 1 1 36 ARG H    H  89.921   9.324   2.543 1.00 . A A . 36 ARG H    1 1 
        17  24251 1 1 36 ARG HA   H  92.476  10.496   1.518 1.00 . A A . 36 ARG HA   1 1 
        17  24252 1 1 36 ARG HB2  H  92.077   7.844   2.925 1.00 . A A . 36 ARG HB2  1 1 
        17  24253 1 1 36 ARG HB3  H  93.513   8.223   1.974 1.00 . A A . 36 ARG HB3  1 1 
        17  24254 1 1 36 ARG HD2  H  94.864  10.290   2.586 1.00 . A A . 36 ARG HD2  1 1 
        17  24255 1 1 36 ARG HD3  H  95.197  10.260   4.317 1.00 . A A . 36 ARG HD3  1 1 
        17  24256 1 1 36 ARG HE   H  95.865   8.166   2.433 1.00 . A A . 36 ARG HE   1 1 
        17  24257 1 1 36 ARG HG2  H  92.771  10.310   3.921 1.00 . A A . 36 ARG HG2  1 1 
        17  24258 1 1 36 ARG HG3  H  93.240   8.773   4.650 1.00 . A A . 36 ARG HG3  1 1 
        17  24259 1 1 36 ARG HH11 H  94.836   8.874   5.647 1.00 . A A . 36 ARG HH11 1 1 
        17  24260 1 1 36 ARG HH12 H  95.522   7.436   6.326 1.00 . A A . 36 ARG HH12 1 1 
        17  24261 1 1 36 ARG HH21 H  96.766   6.283   3.301 1.00 . A A . 36 ARG HH21 1 1 
        17  24262 1 1 36 ARG HH22 H  96.614   5.969   4.998 1.00 . A A . 36 ARG HH22 1 1 
        17  24263 1 1 36 ARG N    N  90.647   9.977   2.455 1.00 . A A . 36 ARG N    1 1 
        17  24264 1 1 36 ARG NE   N  95.542   8.430   3.320 1.00 . A A . 36 ARG NE   1 1 
        17  24265 1 1 36 ARG NH1  N  95.344   8.020   5.534 1.00 . A A . 36 ARG NH1  1 1 
        17  24266 1 1 36 ARG NH2  N  96.436   6.553   4.206 1.00 . A A . 36 ARG NH2  1 1 
        17  24267 1 1 36 ARG O    O  92.087   7.919   0.030 1.00 . A A . 36 ARG O    1 1 
        17  24268 1 1 37 GLN C    C  89.722   7.445  -1.393 1.00 . A A . 37 GLN C    1 1 
        17  24269 1 1 37 GLN CA   C  90.186   8.885  -1.622 1.00 . A A . 37 GLN CA   1 1 
        17  24270 1 1 37 GLN CB   C  91.377   8.890  -2.585 1.00 . A A . 37 GLN CB   1 1 
        17  24271 1 1 37 GLN CD   C  91.080  11.326  -3.058 1.00 . A A . 37 GLN CD   1 1 
        17  24272 1 1 37 GLN CG   C  92.056  10.261  -2.554 1.00 . A A . 37 GLN CG   1 1 
        17  24273 1 1 37 GLN H    H  90.155  10.306  -0.002 1.00 . A A . 37 GLN H    1 1 
        17  24274 1 1 37 GLN HA   H  89.377   9.459  -2.047 1.00 . A A . 37 GLN HA   1 1 
        17  24275 1 1 37 GLN HB2  H  92.084   8.129  -2.289 1.00 . A A . 37 GLN HB2  1 1 
        17  24276 1 1 37 GLN HB3  H  91.029   8.685  -3.587 1.00 . A A . 37 GLN HB3  1 1 
        17  24277 1 1 37 GLN HE21 H  90.687  12.028  -1.242 1.00 . A A . 37 GLN HE21 1 1 
        17  24278 1 1 37 GLN HE22 H  89.871  12.803  -2.513 1.00 . A A . 37 GLN HE22 1 1 
        17  24279 1 1 37 GLN HG2  H  92.351  10.492  -1.541 1.00 . A A . 37 GLN HG2  1 1 
        17  24280 1 1 37 GLN HG3  H  92.928  10.245  -3.189 1.00 . A A . 37 GLN HG3  1 1 
        17  24281 1 1 37 GLN N    N  90.592   9.489  -0.320 1.00 . A A . 37 GLN N    1 1 
        17  24282 1 1 37 GLN NE2  N  90.498  12.118  -2.200 1.00 . A A . 37 GLN NE2  1 1 
        17  24283 1 1 37 GLN O    O  89.239   7.099  -0.333 1.00 . A A . 37 GLN O    1 1 
        17  24284 1 1 37 GLN OE1  O  90.845  11.438  -4.244 1.00 . A A . 37 GLN OE1  1 1 
        17  24285 1 1 38 .   C    C  89.835   4.381  -3.454 1.00 . A A . 38 RCY C    1 1 
        17  24286 1 1 38 .   C1C  C  80.986   3.325  -0.497 1.00 . A A . 38 RCY C1C  1 1 
        17  24287 1 1 38 .   C1L  C  84.660   4.121  -2.483 1.00 . A A . 38 RCY C1L  1 1 
        17  24288 1 1 38 .   C1M  C  82.681   0.058  -0.875 1.00 . A A . 38 RCY C1M  1 1 
        17  24289 1 1 38 .   C1P  C  83.361   3.567  -1.883 1.00 . A A . 38 RCY C1P  1 1 
        17  24290 1 1 38 .   C1Q  C  85.137   2.212  -1.084 1.00 . A A . 38 RCY C1Q  1 1 
        17  24291 1 1 38 .   C1S  C  85.670   3.581  -1.465 1.00 . A A . 38 RCY C1S  1 1 
        17  24292 1 1 38 .   C1U  C  82.614   1.392  -0.351 1.00 . A A . 38 RCY C1U  1 1 
        17  24293 1 1 38 .   C1V  C  80.201   1.065   0.343 1.00 . A A . 38 RCY C1V  1 1 
        17  24294 1 1 38 .   C1W  C  81.772   0.037  -2.110 1.00 . A A . 38 RCY C1W  1 1 
        17  24295 1 1 38 .   C1X  C  81.163   1.808  -0.587 1.00 . A A . 38 RCY C1X  1 1 
        17  24296 1 1 38 .   C1Y  C  80.830  -1.169  -2.065 1.00 . A A . 38 RCY C1Y  1 1 
        17  24297 1 1 38 .   C1Z  C  82.589   0.035  -3.401 1.00 . A A . 38 RCY C1Z  1 1 
        17  24298 1 1 38 .   CA   C  89.431   5.185  -2.216 1.00 . A A . 38 RCY CA   1 1 
        17  24299 1 1 38 .   CB   C  87.911   5.134  -2.049 1.00 . A A . 38 RCY CB   1 1 
        17  24300 1 1 38 .   H1S  H  85.943   3.651  -0.423 1.00 . A A . 38 RCY H1S  1 1 
        17  24301 1 1 38 .   H1U  H  82.817   1.374   0.710 1.00 . A A . 38 RCY H1U  1 1 
        17  24302 1 1 38 .   HA   H  89.903   4.762  -1.342 1.00 . A A . 38 RCY HA   1 1 
        17  24303 1 1 38 .   HB1  H  87.444   5.727  -2.822 1.00 . A A . 38 RCY HB1  1 1 
        17  24304 1 1 38 .   HB2  H  87.642   5.528  -1.081 1.00 . A A . 38 RCY HB2  1 1 
        17  24305 1 1 38 .   HN1  H  90.256   6.900  -3.227 1.00 . A A . 38 RCY HN1  1 1 
        17  24306 1 1 38 .   N    N  89.865   6.601  -2.379 1.00 . A A . 38 RCY N    1 1 
        17  24307 1 1 38 .   N1R  N  83.617   2.314  -1.048 1.00 . A A . 38 RCY N1R  1 1 
        17  24308 1 1 38 .   N1V  N  80.977   1.339  -2.023 1.00 . A A . 38 RCY N1V  1 1 
        17  24309 1 1 38 .   O    O  89.014   4.052  -4.287 1.00 . A A . 38 RCY O    1 1 
        17  24310 1 1 38 .   O1G  O  82.251   4.070  -2.053 1.00 . A A . 38 RCY O1G  1 1 
        17  24311 1 1 38 .   O1H  O  85.811   1.210  -0.848 1.00 . A A . 38 RCY O1H  1 1 
        17  24312 1 1 38 .   O1J  O  80.210   1.989  -3.082 1.00 . A A . 38 RCY O1J  1 1 
        17  24313 1 1 38 .   SG   S  87.347   3.419  -2.181 1.00 . A A . 38 RCY SG   1 1 
        17  24314 1 1 39 LYS C    C  93.001   2.851  -4.568 1.00 . A A . 39 LYS C    1 1 
        17  24315 1 1 39 LYS CA   C  91.545   3.275  -4.764 1.00 . A A . 39 LYS CA   1 1 
        17  24316 1 1 39 LYS CB   C  91.430   4.137  -6.024 1.00 . A A . 39 LYS CB   1 1 
        17  24317 1 1 39 LYS CD   C  91.968   6.361  -7.030 1.00 . A A . 39 LYS CD   1 1 
        17  24318 1 1 39 LYS CE   C  92.970   5.961  -8.115 1.00 . A A . 39 LYS CE   1 1 
        17  24319 1 1 39 LYS CG   C  92.159   5.464  -5.804 1.00 . A A . 39 LYS CG   1 1 
        17  24320 1 1 39 LYS H    H  91.740   4.333  -2.898 1.00 . A A . 39 LYS H    1 1 
        17  24321 1 1 39 LYS HA   H  90.926   2.397  -4.871 1.00 . A A . 39 LYS HA   1 1 
        17  24322 1 1 39 LYS HB2  H  91.875   3.614  -6.857 1.00 . A A . 39 LYS HB2  1 1 
        17  24323 1 1 39 LYS HB3  H  90.389   4.330  -6.233 1.00 . A A . 39 LYS HB3  1 1 
        17  24324 1 1 39 LYS HD2  H  90.963   6.246  -7.406 1.00 . A A . 39 LYS HD2  1 1 
        17  24325 1 1 39 LYS HD3  H  92.134   7.391  -6.752 1.00 . A A . 39 LYS HD3  1 1 
        17  24326 1 1 39 LYS HE2  H  93.967   5.953  -7.700 1.00 . A A . 39 LYS HE2  1 1 
        17  24327 1 1 39 LYS HE3  H  92.726   4.977  -8.485 1.00 . A A . 39 LYS HE3  1 1 
        17  24328 1 1 39 LYS HG2  H  91.755   5.956  -4.931 1.00 . A A . 39 LYS HG2  1 1 
        17  24329 1 1 39 LYS HG3  H  93.212   5.277  -5.658 1.00 . A A . 39 LYS HG3  1 1 
        17  24330 1 1 39 LYS HZ1  H  91.951   6.943  -9.643 1.00 . A A . 39 LYS HZ1  1 1 
        17  24331 1 1 39 LYS HZ2  H  93.597   6.679  -9.966 1.00 . A A . 39 LYS HZ2  1 1 
        17  24332 1 1 39 LYS HZ3  H  93.127   7.894  -8.876 1.00 . A A . 39 LYS HZ3  1 1 
        17  24333 1 1 39 LYS N    N  91.093   4.060  -3.581 1.00 . A A . 39 LYS N    1 1 
        17  24334 1 1 39 LYS NZ   N  92.907   6.943  -9.234 1.00 . A A . 39 LYS NZ   1 1 
        17  24335 1 1 39 LYS O    O  93.563   2.136  -5.374 1.00 . A A . 39 LYS O    1 1 
        17  24336 1 1 40 SER C    C  95.112   1.412  -2.927 1.00 . A A . 40 SER C    1 1 
        17  24337 1 1 40 SER CA   C  95.036   2.903  -3.258 1.00 . A A . 40 SER CA   1 1 
        17  24338 1 1 40 SER CB   C  95.586   3.716  -2.085 1.00 . A A . 40 SER CB   1 1 
        17  24339 1 1 40 SER H    H  93.147   3.860  -2.865 1.00 . A A . 40 SER H    1 1 
        17  24340 1 1 40 SER HA   H  95.622   3.106  -4.143 1.00 . A A . 40 SER HA   1 1 
        17  24341 1 1 40 SER HB2  H  96.550   3.330  -1.798 1.00 . A A . 40 SER HB2  1 1 
        17  24342 1 1 40 SER HB3  H  95.689   4.751  -2.383 1.00 . A A . 40 SER HB3  1 1 
        17  24343 1 1 40 SER HG   H  94.882   2.790  -0.526 1.00 . A A . 40 SER HG   1 1 
        17  24344 1 1 40 SER N    N  93.617   3.284  -3.503 1.00 . A A . 40 SER N    1 1 
        17  24345 1 1 40 SER O    O  96.136   0.780  -3.097 1.00 . A A . 40 SER O    1 1 
        17  24346 1 1 40 SER OG   O  94.694   3.613  -0.984 1.00 . A A . 40 SER OG   1 1 
        17  24347 1 1 41 LYS C    C  92.732  -1.248  -2.605 1.00 . A A . 41 LYS C    1 1 
        17  24348 1 1 41 LYS CA   C  94.034  -0.609  -2.110 1.00 . A A . 41 LYS CA   1 1 
        17  24349 1 1 41 LYS CB   C  94.128  -0.769  -0.590 1.00 . A A . 41 LYS CB   1 1 
        17  24350 1 1 41 LYS CD   C  95.394  -0.084   1.453 1.00 . A A . 41 LYS CD   1 1 
        17  24351 1 1 41 LYS CE   C  96.614   0.681   1.968 1.00 . A A . 41 LYS CE   1 1 
        17  24352 1 1 41 LYS CG   C  95.378  -0.052  -0.077 1.00 . A A . 41 LYS CG   1 1 
        17  24353 1 1 41 LYS H    H  93.219   1.375  -2.327 1.00 . A A . 41 LYS H    1 1 
        17  24354 1 1 41 LYS HA   H  94.878  -1.096  -2.576 1.00 . A A . 41 LYS HA   1 1 
        17  24355 1 1 41 LYS HB2  H  93.250  -0.340  -0.128 1.00 . A A . 41 LYS HB2  1 1 
        17  24356 1 1 41 LYS HB3  H  94.189  -1.818  -0.342 1.00 . A A . 41 LYS HB3  1 1 
        17  24357 1 1 41 LYS HD2  H  94.493   0.377   1.831 1.00 . A A . 41 LYS HD2  1 1 
        17  24358 1 1 41 LYS HD3  H  95.445  -1.108   1.792 1.00 . A A . 41 LYS HD3  1 1 
        17  24359 1 1 41 LYS HE2  H  96.608   1.683   1.564 1.00 . A A . 41 LYS HE2  1 1 
        17  24360 1 1 41 LYS HE3  H  96.582   0.728   3.046 1.00 . A A . 41 LYS HE3  1 1 
        17  24361 1 1 41 LYS HG2  H  96.259  -0.549  -0.457 1.00 . A A . 41 LYS HG2  1 1 
        17  24362 1 1 41 LYS HG3  H  95.370   0.974  -0.413 1.00 . A A . 41 LYS HG3  1 1 
        17  24363 1 1 41 LYS HZ1  H  98.489  -0.139   2.355 1.00 . A A . 41 LYS HZ1  1 1 
        17  24364 1 1 41 LYS HZ2  H  98.338   0.546   0.807 1.00 . A A . 41 LYS HZ2  1 1 
        17  24365 1 1 41 LYS HZ3  H  97.614  -0.952   1.150 1.00 . A A . 41 LYS HZ3  1 1 
        17  24366 1 1 41 LYS N    N  94.033   0.844  -2.455 1.00 . A A . 41 LYS N    1 1 
        17  24367 1 1 41 LYS NZ   N  97.857  -0.019   1.537 1.00 . A A . 41 LYS NZ   1 1 
        17  24368 1 1 41 LYS O    O  91.790  -1.408  -1.855 1.00 . A A . 41 LYS O    1 1 
        17  24369 1 1 42 PRO C    C  91.456  -3.762  -4.270 1.00 . A A . 42 PRO C    1 1 
        17  24370 1 1 42 PRO CA   C  91.481  -2.240  -4.472 1.00 . A A . 42 PRO CA   1 1 
        17  24371 1 1 42 PRO CB   C  91.634  -1.895  -5.953 1.00 . A A . 42 PRO CB   1 1 
        17  24372 1 1 42 PRO CD   C  93.763  -1.452  -4.847 1.00 . A A . 42 PRO CD   1 1 
        17  24373 1 1 42 PRO CG   C  93.109  -1.821  -6.184 1.00 . A A . 42 PRO CG   1 1 
        17  24374 1 1 42 PRO HA   H  90.584  -1.788  -4.085 1.00 . A A . 42 PRO HA   1 1 
        17  24375 1 1 42 PRO HB2  H  91.190  -2.667  -6.567 1.00 . A A . 42 PRO HB2  1 1 
        17  24376 1 1 42 PRO HB3  H  91.180  -0.939  -6.164 1.00 . A A . 42 PRO HB3  1 1 
        17  24377 1 1 42 PRO HD2  H  94.579  -2.126  -4.628 1.00 . A A . 42 PRO HD2  1 1 
        17  24378 1 1 42 PRO HD3  H  94.107  -0.429  -4.862 1.00 . A A . 42 PRO HD3  1 1 
        17  24379 1 1 42 PRO HG2  H  93.475  -2.779  -6.525 1.00 . A A . 42 PRO HG2  1 1 
        17  24380 1 1 42 PRO HG3  H  93.330  -1.059  -6.916 1.00 . A A . 42 PRO HG3  1 1 
        17  24381 1 1 42 PRO N    N  92.682  -1.609  -3.861 1.00 . A A . 42 PRO N    1 1 
        17  24382 1 1 42 PRO O    O  92.470  -4.373  -4.000 1.00 . A A . 42 PRO O    1 1 
        17  24383 1 1 43 PRO C    C  91.295  -6.622  -4.882 1.00 . A A . 43 PRO C    1 1 
        17  24384 1 1 43 PRO CA   C  90.143  -5.838  -4.245 1.00 . A A . 43 PRO CA   1 1 
        17  24385 1 1 43 PRO CB   C  88.828  -6.132  -4.969 1.00 . A A . 43 PRO CB   1 1 
        17  24386 1 1 43 PRO CD   C  89.024  -3.716  -4.735 1.00 . A A . 43 PRO CD   1 1 
        17  24387 1 1 43 PRO CG   C  88.028  -4.876  -4.850 1.00 . A A . 43 PRO CG   1 1 
        17  24388 1 1 43 PRO HA   H  90.046  -6.093  -3.203 1.00 . A A . 43 PRO HA   1 1 
        17  24389 1 1 43 PRO HB2  H  89.017  -6.363  -6.009 1.00 . A A . 43 PRO HB2  1 1 
        17  24390 1 1 43 PRO HB3  H  88.310  -6.949  -4.491 1.00 . A A . 43 PRO HB3  1 1 
        17  24391 1 1 43 PRO HD2  H  89.096  -3.186  -5.674 1.00 . A A . 43 PRO HD2  1 1 
        17  24392 1 1 43 PRO HD3  H  88.734  -3.044  -3.941 1.00 . A A . 43 PRO HD3  1 1 
        17  24393 1 1 43 PRO HG2  H  87.410  -4.750  -5.728 1.00 . A A . 43 PRO HG2  1 1 
        17  24394 1 1 43 PRO HG3  H  87.412  -4.912  -3.965 1.00 . A A . 43 PRO HG3  1 1 
        17  24395 1 1 43 PRO N    N  90.303  -4.367  -4.407 1.00 . A A . 43 PRO N    1 1 
        17  24396 1 1 43 PRO O    O  92.058  -6.094  -5.667 1.00 . A A . 43 PRO O    1 1 
        17  24397 1 1 44 LYS C    C  92.035  -9.369  -6.421 1.00 . A A . 44 LYS C    1 1 
        17  24398 1 1 44 LYS CA   C  92.527  -8.694  -5.138 1.00 . A A . 44 LYS CA   1 1 
        17  24399 1 1 44 LYS CB   C  92.963  -9.764  -4.132 1.00 . A A . 44 LYS CB   1 1 
        17  24400 1 1 44 LYS CD   C  92.114 -11.659  -2.742 1.00 . A A . 44 LYS CD   1 1 
        17  24401 1 1 44 LYS CE   C  91.198 -12.884  -2.758 1.00 . A A . 44 LYS CE   1 1 
        17  24402 1 1 44 LYS CG   C  91.860 -10.815  -3.992 1.00 . A A . 44 LYS CG   1 1 
        17  24403 1 1 44 LYS H    H  90.798  -8.284  -3.917 1.00 . A A . 44 LYS H    1 1 
        17  24404 1 1 44 LYS HA   H  93.367  -8.055  -5.369 1.00 . A A . 44 LYS HA   1 1 
        17  24405 1 1 44 LYS HB2  H  93.870 -10.236  -4.481 1.00 . A A . 44 LYS HB2  1 1 
        17  24406 1 1 44 LYS HB3  H  93.143  -9.303  -3.173 1.00 . A A . 44 LYS HB3  1 1 
        17  24407 1 1 44 LYS HD2  H  93.146 -11.980  -2.729 1.00 . A A . 44 LYS HD2  1 1 
        17  24408 1 1 44 LYS HD3  H  91.909 -11.070  -1.861 1.00 . A A . 44 LYS HD3  1 1 
        17  24409 1 1 44 LYS HE2  H  91.648 -13.663  -3.356 1.00 . A A . 44 LYS HE2  1 1 
        17  24410 1 1 44 LYS HE3  H  91.058 -13.242  -1.748 1.00 . A A . 44 LYS HE3  1 1 
        17  24411 1 1 44 LYS HG2  H  90.903 -10.322  -3.906 1.00 . A A . 44 LYS HG2  1 1 
        17  24412 1 1 44 LYS HG3  H  91.859 -11.454  -4.862 1.00 . A A . 44 LYS HG3  1 1 
        17  24413 1 1 44 LYS HZ1  H  89.997 -12.273  -4.345 1.00 . A A . 44 LYS HZ1  1 1 
        17  24414 1 1 44 LYS HZ2  H  89.497 -11.687  -2.830 1.00 . A A . 44 LYS HZ2  1 1 
        17  24415 1 1 44 LYS HZ3  H  89.220 -13.310  -3.250 1.00 . A A . 44 LYS HZ3  1 1 
        17  24416 1 1 44 LYS N    N  91.426  -7.878  -4.551 1.00 . A A . 44 LYS N    1 1 
        17  24417 1 1 44 LYS NZ   N  89.878 -12.510  -3.339 1.00 . A A . 44 LYS NZ   1 1 
        17  24418 1 1 44 LYS O    O  92.800  -9.631  -7.328 1.00 . A A . 44 LYS O    1 1 
        17  24419 1 1 45 LYS C    C  89.514  -9.273  -8.598 1.00 . A A . 45 LYS C    1 1 
        17  24420 1 1 45 LYS CA   C  90.214 -10.315  -7.722 1.00 . A A . 45 LYS CA   1 1 
        17  24421 1 1 45 LYS CB   C  89.204 -11.388  -7.305 1.00 . A A . 45 LYS CB   1 1 
        17  24422 1 1 45 LYS CD   C  89.860 -13.409  -8.620 1.00 . A A . 45 LYS CD   1 1 
        17  24423 1 1 45 LYS CE   C  89.466 -14.327  -9.779 1.00 . A A . 45 LYS CE   1 1 
        17  24424 1 1 45 LYS CG   C  88.855 -12.261  -8.512 1.00 . A A . 45 LYS CG   1 1 
        17  24425 1 1 45 LYS H    H  90.165  -9.434  -5.756 1.00 . A A . 45 LYS H    1 1 
        17  24426 1 1 45 LYS HA   H  91.016 -10.773  -8.280 1.00 . A A . 45 LYS HA   1 1 
        17  24427 1 1 45 LYS HB2  H  89.633 -12.001  -6.525 1.00 . A A . 45 LYS HB2  1 1 
        17  24428 1 1 45 LYS HB3  H  88.308 -10.912  -6.934 1.00 . A A . 45 LYS HB3  1 1 
        17  24429 1 1 45 LYS HD2  H  90.847 -13.007  -8.797 1.00 . A A . 45 LYS HD2  1 1 
        17  24430 1 1 45 LYS HD3  H  89.861 -13.975  -7.700 1.00 . A A . 45 LYS HD3  1 1 
        17  24431 1 1 45 LYS HE2  H  88.500 -14.765  -9.578 1.00 . A A . 45 LYS HE2  1 1 
        17  24432 1 1 45 LYS HE3  H  89.418 -13.752 -10.692 1.00 . A A . 45 LYS HE3  1 1 
        17  24433 1 1 45 LYS HG2  H  87.860 -12.663  -8.388 1.00 . A A . 45 LYS HG2  1 1 
        17  24434 1 1 45 LYS HG3  H  88.894 -11.665  -9.411 1.00 . A A . 45 LYS HG3  1 1 
        17  24435 1 1 45 LYS HZ1  H  90.001 -16.322 -10.040 1.00 . A A . 45 LYS HZ1  1 1 
        17  24436 1 1 45 LYS HZ2  H  91.082 -15.434  -9.076 1.00 . A A . 45 LYS HZ2  1 1 
        17  24437 1 1 45 LYS HZ3  H  91.070 -15.220 -10.761 1.00 . A A . 45 LYS HZ3  1 1 
        17  24438 1 1 45 LYS N    N  90.762  -9.654  -6.501 1.00 . A A . 45 LYS N    1 1 
        17  24439 1 1 45 LYS NZ   N  90.482 -15.407  -9.925 1.00 . A A . 45 LYS NZ   1 1 
        17  24440 1 1 45 LYS O    O  90.029  -8.858  -9.617 1.00 . A A . 45 LYS O    1 1 
        17  24441 1 1 46 GLY C    C  88.475  -6.588  -9.198 1.00 . A A . 46 GLY C    1 1 
        17  24442 1 1 46 GLY CA   C  87.608  -7.837  -9.022 1.00 . A A . 46 GLY CA   1 1 
        17  24443 1 1 46 GLY H    H  87.944  -9.197  -7.385 1.00 . A A . 46 GLY H    1 1 
        17  24444 1 1 46 GLY HA2  H  87.376  -8.255  -9.991 1.00 . A A . 46 GLY HA2  1 1 
        17  24445 1 1 46 GLY HA3  H  86.693  -7.567  -8.518 1.00 . A A . 46 GLY HA3  1 1 
        17  24446 1 1 46 GLY N    N  88.343  -8.848  -8.210 1.00 . A A . 46 GLY N    1 1 
        17  24447 1 1 46 GLY O    O  88.378  -5.642  -8.441 1.00 . A A . 46 GLY O    1 1 
        17  24448 1 1 47 VAL C    C  89.307  -4.153 -10.646 1.00 . A A . 47 VAL C    1 1 
        17  24449 1 1 47 VAL CA   C  90.186  -5.385 -10.417 1.00 . A A . 47 VAL CA   1 1 
        17  24450 1 1 47 VAL CB   C  91.066  -5.619 -11.646 1.00 . A A . 47 VAL CB   1 1 
        17  24451 1 1 47 VAL CG1  C  92.116  -6.685 -11.327 1.00 . A A . 47 VAL CG1  1 1 
        17  24452 1 1 47 VAL CG2  C  90.196  -6.095 -12.811 1.00 . A A . 47 VAL CG2  1 1 
        17  24453 1 1 47 VAL H    H  89.380  -7.347 -10.794 1.00 . A A . 47 VAL H    1 1 
        17  24454 1 1 47 VAL HA   H  90.811  -5.225  -9.551 1.00 . A A . 47 VAL HA   1 1 
        17  24455 1 1 47 VAL HB   H  91.560  -4.697 -11.916 1.00 . A A . 47 VAL HB   1 1 
        17  24456 1 1 47 VAL HG11 H  92.729  -6.351 -10.502 1.00 . A A . 47 VAL HG11 1 1 
        17  24457 1 1 47 VAL HG12 H  92.739  -6.847 -12.195 1.00 . A A . 47 VAL HG12 1 1 
        17  24458 1 1 47 VAL HG13 H  91.623  -7.607 -11.060 1.00 . A A . 47 VAL HG13 1 1 
        17  24459 1 1 47 VAL HG21 H  90.806  -6.203 -13.696 1.00 . A A . 47 VAL HG21 1 1 
        17  24460 1 1 47 VAL HG22 H  89.417  -5.371 -12.998 1.00 . A A . 47 VAL HG22 1 1 
        17  24461 1 1 47 VAL HG23 H  89.751  -7.047 -12.563 1.00 . A A . 47 VAL HG23 1 1 
        17  24462 1 1 47 VAL N    N  89.319  -6.575 -10.193 1.00 . A A . 47 VAL N    1 1 
        17  24463 1 1 47 VAL O    O  88.114  -4.181 -10.417 1.00 . A A . 47 VAL O    1 1 
        17  24464 1 1 48 GLN C    C  88.554  -1.855 -12.780 1.00 . A A . 48 GLN C    1 1 
        17  24465 1 1 48 GLN CA   C  89.077  -1.842 -11.341 1.00 . A A . 48 GLN CA   1 1 
        17  24466 1 1 48 GLN CB   C  89.950  -0.601 -11.119 1.00 . A A . 48 GLN CB   1 1 
        17  24467 1 1 48 GLN CD   C  91.438  -1.466 -12.931 1.00 . A A . 48 GLN CD   1 1 
        17  24468 1 1 48 GLN CG   C  91.397  -0.918 -11.503 1.00 . A A . 48 GLN CG   1 1 
        17  24469 1 1 48 GLN H    H  90.847  -3.070 -11.277 1.00 . A A . 48 GLN H    1 1 
        17  24470 1 1 48 GLN HA   H  88.240  -1.819 -10.657 1.00 . A A . 48 GLN HA   1 1 
        17  24471 1 1 48 GLN HB2  H  89.584   0.214 -11.729 1.00 . A A . 48 GLN HB2  1 1 
        17  24472 1 1 48 GLN HB3  H  89.910  -0.315 -10.078 1.00 . A A . 48 GLN HB3  1 1 
        17  24473 1 1 48 GLN HE21 H  90.498   0.099 -13.710 1.00 . A A . 48 GLN HE21 1 1 
        17  24474 1 1 48 GLN HE22 H  90.935  -1.111 -14.818 1.00 . A A . 48 GLN HE22 1 1 
        17  24475 1 1 48 GLN HG2  H  91.990  -0.017 -11.445 1.00 . A A . 48 GLN HG2  1 1 
        17  24476 1 1 48 GLN HG3  H  91.796  -1.657 -10.824 1.00 . A A . 48 GLN HG3  1 1 
        17  24477 1 1 48 GLN N    N  89.884  -3.072 -11.097 1.00 . A A . 48 GLN N    1 1 
        17  24478 1 1 48 GLN NE2  N  90.913  -0.768 -13.900 1.00 . A A . 48 GLN NE2  1 1 
        17  24479 1 1 48 GLN O    O  89.154  -2.434 -13.664 1.00 . A A . 48 GLN O    1 1 
        17  24480 1 1 48 GLN OE1  O  91.953  -2.541 -13.166 1.00 . A A . 48 GLN OE1  1 1 
        17  24481 1 1 49 GLY C    C  85.346  -1.158 -14.330 1.00 . A A . 49 GLY C    1 1 
        17  24482 1 1 49 GLY CA   C  86.874  -1.200 -14.403 1.00 . A A . 49 GLY CA   1 1 
        17  24483 1 1 49 GLY H    H  86.968  -0.764 -12.294 1.00 . A A . 49 GLY H    1 1 
        17  24484 1 1 49 GLY HA2  H  87.236  -0.325 -14.924 1.00 . A A . 49 GLY HA2  1 1 
        17  24485 1 1 49 GLY HA3  H  87.181  -2.089 -14.933 1.00 . A A . 49 GLY HA3  1 1 
        17  24486 1 1 49 GLY N    N  87.437  -1.223 -13.021 1.00 . A A . 49 GLY N    1 1 
        17  24487 1 1 49 GLY O    O  84.661  -1.799 -15.101 1.00 . A A . 49 GLY O    1 1 
        17  24488 1 1 50 .   C    C  82.956   0.919 -12.474 1.00 . A A . 50 RCY C    1 1 
        17  24489 1 1 50 .   C1C  C  83.827   2.461  -6.477 1.00 . A A . 50 RCY C1C  1 1 
        17  24490 1 1 50 .   C1L  C  83.935   0.289 -10.806 1.00 . A A . 50 RCY C1L  1 1 
        17  24491 1 1 50 .   C1M  C  83.186  -1.169  -6.156 1.00 . A A . 50 RCY C1M  1 1 
        17  24492 1 1 50 .   C1P  C  83.715   0.931  -9.430 1.00 . A A . 50 RCY C1P  1 1 
        17  24493 1 1 50 .   C1Q  C  83.647  -1.421  -9.125 1.00 . A A . 50 RCY C1Q  1 1 
        17  24494 1 1 50 .   C1S  C  84.445  -1.090 -10.373 1.00 . A A . 50 RCY C1S  1 1 
        17  24495 1 1 50 .   C1U  C  83.102   0.068  -6.877 1.00 . A A . 50 RCY C1U  1 1 
        17  24496 1 1 50 .   C1V  C  85.533   0.587  -6.395 1.00 . A A . 50 RCY C1V  1 1 
        17  24497 1 1 50 .   C1W  C  83.366  -0.793  -4.680 1.00 . A A . 50 RCY C1W  1 1 
        17  24498 1 1 50 .   C1X  C  84.077   0.989  -6.145 1.00 . A A . 50 RCY C1X  1 1 
        17  24499 1 1 50 .   C1Y  C  84.522  -1.583  -4.060 1.00 . A A . 50 RCY C1Y  1 1 
        17  24500 1 1 50 .   C1Z  C  82.077  -1.013  -3.889 1.00 . A A . 50 RCY C1Z  1 1 
        17  24501 1 1 50 .   CA   C  83.326  -0.328 -13.283 1.00 . A A . 50 RCY CA   1 1 
        17  24502 1 1 50 .   CB   C  82.803  -1.583 -12.572 1.00 . A A . 50 RCY CB   1 1 
        17  24503 1 1 50 .   H1S  H  85.262  -1.566  -9.852 1.00 . A A . 50 RCY H1S  1 1 
        17  24504 1 1 50 .   H1U  H  82.101   0.466  -6.795 1.00 . A A . 50 RCY H1U  1 1 
        17  24505 1 1 50 .   HA   H  82.887  -0.261 -14.267 1.00 . A A . 50 RCY HA   1 1 
        17  24506 1 1 50 .   HB1  H  82.418  -2.277 -13.304 1.00 . A A . 50 RCY HB1  1 1 
        17  24507 1 1 50 .   HB2  H  82.014  -1.311 -11.887 1.00 . A A . 50 RCY HB2  1 1 
        17  24508 1 1 50 .   HN1  H  85.377   0.099 -12.793 1.00 . A A . 50 RCY HN1  1 1 
        17  24509 1 1 50 .   N    N  84.808  -0.409 -13.407 1.00 . A A . 50 RCY N    1 1 
        17  24510 1 1 50 .   N1R  N  83.458  -0.122  -8.353 1.00 . A A . 50 RCY N1R  1 1 
        17  24511 1 1 50 .   N1V  N  83.691   0.700  -4.702 1.00 . A A . 50 RCY N1V  1 1 
        17  24512 1 1 50 .   O    O  83.770   1.794 -12.256 1.00 . A A . 50 RCY O    1 1 
        17  24513 1 1 50 .   O1G  O  83.743   2.143  -9.219 1.00 . A A . 50 RCY O1G  1 1 
        17  24514 1 1 50 .   O1H  O  83.232  -2.534  -8.803 1.00 . A A . 50 RCY O1H  1 1 
        17  24515 1 1 50 .   O1J  O  83.641   1.640  -3.586 1.00 . A A . 50 RCY O1J  1 1 
        17  24516 1 1 50 .   SG   S  84.155  -2.363 -11.655 1.00 . A A . 50 RCY SG   1 1 
        17  24517 1 1 51 GLY C    C  81.622   3.469 -12.024 1.00 . A A . 51 GLY C    1 1 
        17  24518 1 1 51 GLY CA   C  81.312   2.195 -11.237 1.00 . A A . 51 GLY CA   1 1 
        17  24519 1 1 51 GLY H    H  81.096   0.289 -12.218 1.00 . A A . 51 GLY H    1 1 
        17  24520 1 1 51 GLY HA2  H  80.251   2.138 -11.043 1.00 . A A . 51 GLY HA2  1 1 
        17  24521 1 1 51 GLY HA3  H  81.850   2.214 -10.301 1.00 . A A . 51 GLY HA3  1 1 
        17  24522 1 1 51 GLY N    N  81.735   1.006 -12.030 1.00 . A A . 51 GLY N    1 1 
        17  24523 1 1 51 GLY O    O  82.526   4.210 -11.692 1.00 . A A . 51 GLY O    1 1 
        17  24524 1 1 52 ASP C    C  79.833   5.402 -14.547 1.00 . A A . 52 ASP C    1 1 
        17  24525 1 1 52 ASP CA   C  81.133   4.958 -13.873 1.00 . A A . 52 ASP CA   1 1 
        17  24526 1 1 52 ASP CB   C  82.184   4.656 -14.944 1.00 . A A . 52 ASP CB   1 1 
        17  24527 1 1 52 ASP CG   C  82.688   5.968 -15.548 1.00 . A A . 52 ASP CG   1 1 
        17  24528 1 1 52 ASP H    H  80.155   3.121 -13.316 1.00 . A A . 52 ASP H    1 1 
        17  24529 1 1 52 ASP HA   H  81.491   5.748 -13.229 1.00 . A A . 52 ASP HA   1 1 
        17  24530 1 1 52 ASP HB2  H  83.011   4.124 -14.495 1.00 . A A . 52 ASP HB2  1 1 
        17  24531 1 1 52 ASP HB3  H  81.744   4.050 -15.721 1.00 . A A . 52 ASP HB3  1 1 
        17  24532 1 1 52 ASP N    N  80.880   3.731 -13.065 1.00 . A A . 52 ASP N    1 1 
        17  24533 1 1 52 ASP O    O  79.628   6.569 -14.815 1.00 . A A . 52 ASP O    1 1 
        17  24534 1 1 52 ASP OD1  O  82.115   6.999 -15.239 1.00 . A A . 52 ASP OD1  1 1 
        17  24535 1 1 52 ASP OD2  O  83.640   5.919 -16.310 1.00 . A A . 52 ASP OD2  1 1 
        17  24536 1 1 53 ASP C    C  76.695   5.387 -14.426 1.00 . A A . 53 ASP C    1 1 
        17  24537 1 1 53 ASP CA   C  77.666   4.849 -15.478 1.00 . A A . 53 ASP CA   1 1 
        17  24538 1 1 53 ASP CB   C  77.061   3.613 -16.147 1.00 . A A . 53 ASP CB   1 1 
        17  24539 1 1 53 ASP CG   C  78.121   2.930 -17.013 1.00 . A A . 53 ASP CG   1 1 
        17  24540 1 1 53 ASP H    H  79.136   3.543 -14.598 1.00 . A A . 53 ASP H    1 1 
        17  24541 1 1 53 ASP HA   H  77.847   5.609 -16.224 1.00 . A A . 53 ASP HA   1 1 
        17  24542 1 1 53 ASP HB2  H  76.718   2.925 -15.387 1.00 . A A . 53 ASP HB2  1 1 
        17  24543 1 1 53 ASP HB3  H  76.229   3.909 -16.767 1.00 . A A . 53 ASP HB3  1 1 
        17  24544 1 1 53 ASP N    N  78.952   4.479 -14.823 1.00 . A A . 53 ASP N    1 1 
        17  24545 1 1 53 ASP O    O  77.035   5.527 -13.268 1.00 . A A . 53 ASP O    1 1 
        17  24546 1 1 53 ASP OD1  O  78.237   3.296 -18.171 1.00 . A A . 53 ASP OD1  1 1 
        17  24547 1 1 53 ASP OD2  O  78.800   2.054 -16.503 1.00 . A A . 53 ASP OD2  1 1 
        17  24548 1 1 54 ILE C    C  73.958   5.059 -12.988 1.00 . A A . 54 ILE C    1 1 
        17  24549 1 1 54 ILE CA   C  74.497   6.218 -13.838 1.00 . A A . 54 ILE CA   1 1 
        17  24550 1 1 54 ILE CB   C  73.340   6.875 -14.595 1.00 . A A . 54 ILE CB   1 1 
        17  24551 1 1 54 ILE CD1  C  72.744   8.542 -16.359 1.00 . A A . 54 ILE CD1  1 1 
        17  24552 1 1 54 ILE CG1  C  73.897   7.906 -15.580 1.00 . A A . 54 ILE CG1  1 1 
        17  24553 1 1 54 ILE CG2  C  72.409   7.572 -13.601 1.00 . A A . 54 ILE CG2  1 1 
        17  24554 1 1 54 ILE H    H  75.233   5.570 -15.757 1.00 . A A . 54 ILE H    1 1 
        17  24555 1 1 54 ILE HA   H  74.977   6.950 -13.209 1.00 . A A . 54 ILE HA   1 1 
        17  24556 1 1 54 ILE HB   H  72.788   6.119 -15.135 1.00 . A A . 54 ILE HB   1 1 
        17  24557 1 1 54 ILE HD11 H  72.179   9.187 -15.703 1.00 . A A . 54 ILE HD11 1 1 
        17  24558 1 1 54 ILE HD12 H  72.099   7.766 -16.745 1.00 . A A . 54 ILE HD12 1 1 
        17  24559 1 1 54 ILE HD13 H  73.141   9.121 -17.180 1.00 . A A . 54 ILE HD13 1 1 
        17  24560 1 1 54 ILE HG12 H  74.430   8.671 -15.035 1.00 . A A . 54 ILE HG12 1 1 
        17  24561 1 1 54 ILE HG13 H  74.569   7.418 -16.269 1.00 . A A . 54 ILE HG13 1 1 
        17  24562 1 1 54 ILE HG21 H  72.929   8.400 -13.141 1.00 . A A . 54 ILE HG21 1 1 
        17  24563 1 1 54 ILE HG22 H  72.105   6.870 -12.839 1.00 . A A . 54 ILE HG22 1 1 
        17  24564 1 1 54 ILE HG23 H  71.537   7.939 -14.121 1.00 . A A . 54 ILE HG23 1 1 
        17  24565 1 1 54 ILE N    N  75.488   5.690 -14.818 1.00 . A A . 54 ILE N    1 1 
        17  24566 1 1 54 ILE O    O  73.587   4.028 -13.512 1.00 . A A . 54 ILE O    1 1 
        17  24567 1 1 55 PRO C    C  71.874   4.041 -10.814 1.00 . A A . 55 PRO C    1 1 
        17  24568 1 1 55 PRO CA   C  73.401   4.155 -10.771 1.00 . A A . 55 PRO CA   1 1 
        17  24569 1 1 55 PRO CB   C  73.868   4.617  -9.388 1.00 . A A . 55 PRO CB   1 1 
        17  24570 1 1 55 PRO CD   C  74.329   6.420 -10.946 1.00 . A A . 55 PRO CD   1 1 
        17  24571 1 1 55 PRO CG   C  73.962   6.104  -9.492 1.00 . A A . 55 PRO CG   1 1 
        17  24572 1 1 55 PRO HA   H  73.856   3.207 -11.008 1.00 . A A . 55 PRO HA   1 1 
        17  24573 1 1 55 PRO HB2  H  73.150   4.328  -8.631 1.00 . A A . 55 PRO HB2  1 1 
        17  24574 1 1 55 PRO HB3  H  74.839   4.204  -9.162 1.00 . A A . 55 PRO HB3  1 1 
        17  24575 1 1 55 PRO HD2  H  73.788   7.290 -11.291 1.00 . A A . 55 PRO HD2  1 1 
        17  24576 1 1 55 PRO HD3  H  75.394   6.568 -11.045 1.00 . A A . 55 PRO HD3  1 1 
        17  24577 1 1 55 PRO HG2  H  73.010   6.551  -9.241 1.00 . A A . 55 PRO HG2  1 1 
        17  24578 1 1 55 PRO HG3  H  74.733   6.475  -8.834 1.00 . A A . 55 PRO HG3  1 1 
        17  24579 1 1 55 PRO N    N  73.910   5.219 -11.686 1.00 . A A . 55 PRO N    1 1 
        17  24580 1 1 55 PRO O    O  71.327   2.978 -11.031 1.00 . A A . 55 PRO O    1 1 
        17  24581 1 1 56 GLY C    C  69.147   6.505 -10.802 1.00 . A A . 56 GLY C    1 1 
        17  24582 1 1 56 GLY CA   C  69.695   5.086 -10.640 1.00 . A A . 56 GLY CA   1 1 
        17  24583 1 1 56 GLY H    H  71.645   5.976 -10.438 1.00 . A A . 56 GLY H    1 1 
        17  24584 1 1 56 GLY HA2  H  69.370   4.475 -11.470 1.00 . A A . 56 GLY HA2  1 1 
        17  24585 1 1 56 GLY HA3  H  69.328   4.665  -9.716 1.00 . A A . 56 GLY HA3  1 1 
        17  24586 1 1 56 GLY N    N  71.184   5.129 -10.610 1.00 . A A . 56 GLY N    1 1 
        17  24587 1 1 56 GLY O    O  68.600   7.074  -9.880 1.00 . A A . 56 GLY O    1 1 
        17  24588 1 1 57 MET C    C  69.116   9.364 -11.022 1.00 . A A . 57 MET C    1 1 
        17  24589 1 1 57 MET CA   C  68.792   8.460 -12.219 1.00 . A A . 57 MET CA   1 1 
        17  24590 1 1 57 MET CB   C  67.272   8.416 -12.497 1.00 . A A . 57 MET CB   1 1 
        17  24591 1 1 57 MET CE   C  65.025  10.382  -9.662 1.00 . A A . 57 MET CE   1 1 
        17  24592 1 1 57 MET CG   C  66.494   8.705 -11.212 1.00 . A A . 57 MET CG   1 1 
        17  24593 1 1 57 MET H    H  69.743   6.586 -12.692 1.00 . A A . 57 MET H    1 1 
        17  24594 1 1 57 MET HA   H  69.294   8.855 -13.092 1.00 . A A . 57 MET HA   1 1 
        17  24595 1 1 57 MET HB2  H  67.029   9.150 -13.251 1.00 . A A . 57 MET HB2  1 1 
        17  24596 1 1 57 MET HB3  H  67.015   7.434 -12.869 1.00 . A A . 57 MET HB3  1 1 
        17  24597 1 1 57 MET HE1  H  64.368  11.239  -9.621 1.00 . A A . 57 MET HE1  1 1 
        17  24598 1 1 57 MET HE2  H  65.684  10.396  -8.807 1.00 . A A . 57 MET HE2  1 1 
        17  24599 1 1 57 MET HE3  H  64.442   9.473  -9.649 1.00 . A A . 57 MET HE3  1 1 
        17  24600 1 1 57 MET HG2  H  65.613   8.082 -11.176 1.00 . A A . 57 MET HG2  1 1 
        17  24601 1 1 57 MET HG3  H  67.120   8.493 -10.357 1.00 . A A . 57 MET HG3  1 1 
        17  24602 1 1 57 MET N    N  69.295   7.074 -11.970 1.00 . A A . 57 MET N    1 1 
        17  24603 1 1 57 MET O    O  68.572  10.440 -10.880 1.00 . A A . 57 MET O    1 1 
        17  24604 1 1 57 MET SD   S  66.004  10.447 -11.183 1.00 . A A . 57 MET SD   1 1 
        17  24605 1 1 58 GLU C    C  69.107  10.060  -8.160 1.00 . A A . 58 GLU C    1 1 
        17  24606 1 1 58 GLU CA   C  70.365   9.775  -8.986 1.00 . A A . 58 GLU CA   1 1 
        17  24607 1 1 58 GLU CB   C  70.978  11.096  -9.467 1.00 . A A . 58 GLU CB   1 1 
        17  24608 1 1 58 GLU CD   C  73.203  11.116  -8.330 1.00 . A A . 58 GLU CD   1 1 
        17  24609 1 1 58 GLU CG   C  71.799  11.723  -8.338 1.00 . A A . 58 GLU CG   1 1 
        17  24610 1 1 58 GLU H    H  70.438   8.070 -10.301 1.00 . A A . 58 GLU H    1 1 
        17  24611 1 1 58 GLU HA   H  71.082   9.246  -8.376 1.00 . A A . 58 GLU HA   1 1 
        17  24612 1 1 58 GLU HB2  H  71.616  10.906 -10.318 1.00 . A A . 58 GLU HB2  1 1 
        17  24613 1 1 58 GLU HB3  H  70.188  11.774  -9.757 1.00 . A A . 58 GLU HB3  1 1 
        17  24614 1 1 58 GLU HG2  H  71.868  12.790  -8.493 1.00 . A A . 58 GLU HG2  1 1 
        17  24615 1 1 58 GLU HG3  H  71.319  11.526  -7.391 1.00 . A A . 58 GLU HG3  1 1 
        17  24616 1 1 58 GLU N    N  70.005   8.939 -10.166 1.00 . A A . 58 GLU N    1 1 
        17  24617 1 1 58 GLU O    O  67.999   9.979  -8.653 1.00 . A A . 58 GLU O    1 1 
        17  24618 1 1 58 GLU OE1  O  73.307   9.915  -8.145 1.00 . A A . 58 GLU OE1  1 1 
        17  24619 1 1 58 GLU OE2  O  74.151  11.863  -8.510 1.00 . A A . 58 GLU OE2  1 1 
        17  24620 1 1 59 GLY C    C  67.720   9.437  -5.236 1.00 . A A . 59 GLY C    1 1 
        17  24621 1 1 59 GLY CA   C  68.082  10.682  -6.048 1.00 . A A . 59 GLY CA   1 1 
        17  24622 1 1 59 GLY H    H  70.171  10.451  -6.529 1.00 . A A . 59 GLY H    1 1 
        17  24623 1 1 59 GLY HA2  H  68.315  11.496  -5.377 1.00 . A A . 59 GLY HA2  1 1 
        17  24624 1 1 59 GLY HA3  H  67.244  10.957  -6.671 1.00 . A A . 59 GLY HA3  1 1 
        17  24625 1 1 59 GLY N    N  69.268  10.392  -6.907 1.00 . A A . 59 GLY N    1 1 
        17  24626 1 1 59 GLY O    O  66.725   9.404  -4.541 1.00 . A A . 59 GLY O    1 1 
        17  24627 1 1 60 .   C    C  66.768   6.767  -4.764 1.00 . A A . 60 RCY C    1 1 
        17  24628 1 1 60 .   C1C  C  73.726   5.009   1.188 1.00 . A A . 60 RCY C1C  1 1 
        17  24629 1 1 60 .   C1L  C  71.700   6.142  -3.543 1.00 . A A . 60 RCY C1L  1 1 
        17  24630 1 1 60 .   C1M  C  75.628   7.240  -1.069 1.00 . A A . 60 RCY C1M  1 1 
        17  24631 1 1 60 .   C1P  C  72.953   5.537  -2.897 1.00 . A A . 60 RCY C1P  1 1 
        17  24632 1 1 60 .   C1Q  C  72.342   7.429  -1.604 1.00 . A A . 60 RCY C1Q  1 1 
        17  24633 1 1 60 .   C1S  C  71.126   6.899  -2.341 1.00 . A A . 60 RCY C1S  1 1 
        17  24634 1 1 60 .   C1U  C  74.677   6.191  -0.839 1.00 . A A . 60 RCY C1U  1 1 
        17  24635 1 1 60 .   C1V  C  73.548   7.530   0.990 1.00 . A A . 60 RCY C1V  1 1 
        17  24636 1 1 60 .   C1W  C  76.518   7.292   0.179 1.00 . A A . 60 RCY C1W  1 1 
        17  24637 1 1 60 .   C1X  C  74.376   6.287   0.656 1.00 . A A . 60 RCY C1X  1 1 
        17  24638 1 1 60 .   C1Y  C  76.654   8.731   0.684 1.00 . A A . 60 RCY C1Y  1 1 
        17  24639 1 1 60 .   C1Z  C  77.894   6.685  -0.096 1.00 . A A . 60 RCY C1Z  1 1 
        17  24640 1 1 60 .   CA   C  68.229   7.169  -4.551 1.00 . A A . 60 RCY CA   1 1 
        17  24641 1 1 60 .   CB   C  68.482   7.415  -3.062 1.00 . A A . 60 RCY CB   1 1 
        17  24642 1 1 60 .   H1S  H  70.724   6.739  -1.351 1.00 . A A . 60 RCY H1S  1 1 
        17  24643 1 1 60 .   H1U  H  75.134   5.236  -1.054 1.00 . A A . 60 RCY H1U  1 1 
        17  24644 1 1 60 .   HA   H  68.872   6.374  -4.898 1.00 . A A . 60 RCY HA   1 1 
        17  24645 1 1 60 .   HB1  H  68.525   6.469  -2.542 1.00 . A A . 60 RCY HB1  1 1 
        17  24646 1 1 60 .   HB2  H  67.680   8.013  -2.655 1.00 . A A . 60 RCY HB2  1 1 
        17  24647 1 1 60 .   HN1  H  69.321   8.461  -5.884 1.00 . A A . 60 RCY HN1  1 1 
        17  24648 1 1 60 .   N    N  68.523   8.412  -5.318 1.00 . A A . 60 RCY N    1 1 
        17  24649 1 1 60 .   N1R  N  73.430   6.368  -1.708 1.00 . A A . 60 RCY N1R  1 1 
        17  24650 1 1 60 .   N1V  N  75.788   6.431   1.207 1.00 . A A . 60 RCY N1V  1 1 
        17  24651 1 1 60 .   O    O  66.197   6.999  -5.812 1.00 . A A . 60 RCY O    1 1 
        17  24652 1 1 60 .   O1G  O  73.505   4.510  -3.289 1.00 . A A . 60 RCY O1G  1 1 
        17  24653 1 1 60 .   O1H  O  72.427   8.514  -1.031 1.00 . A A . 60 RCY O1H  1 1 
        17  24654 1 1 60 .   O1J  O  76.325   5.870   2.444 1.00 . A A . 60 RCY O1J  1 1 
        17  24655 1 1 60 .   SG   S  70.053   8.290  -2.853 1.00 . A A . 60 RCY SG   1 1 
        17  24656 1 1 61 GLY C    C  64.684   4.512  -4.862 1.00 . A A . 61 GLY C    1 1 
        17  24657 1 1 61 GLY CA   C  64.740   5.727  -3.939 1.00 . A A . 61 GLY CA   1 1 
        17  24658 1 1 61 GLY H    H  66.640   5.968  -2.950 1.00 . A A . 61 GLY H    1 1 
        17  24659 1 1 61 GLY HA2  H  64.333   5.469  -2.972 1.00 . A A . 61 GLY HA2  1 1 
        17  24660 1 1 61 GLY HA3  H  64.165   6.532  -4.371 1.00 . A A . 61 GLY HA3  1 1 
        17  24661 1 1 61 GLY N    N  66.160   6.154  -3.784 1.00 . A A . 61 GLY N    1 1 
        17  24662 1 1 61 GLY O    O  64.037   3.526  -4.571 1.00 . A A . 61 GLY O    1 1 
        17  24663 1 1 62 THR C    C  65.576   2.137  -6.148 1.00 . A A . 62 THR C    1 1 
        17  24664 1 1 62 THR CA   C  65.363   3.438  -6.921 1.00 . A A . 62 THR CA   1 1 
        17  24665 1 1 62 THR CB   C  66.485   3.631  -7.943 1.00 . A A . 62 THR CB   1 1 
        17  24666 1 1 62 THR CG2  C  66.381   5.026  -8.561 1.00 . A A . 62 THR CG2  1 1 
        17  24667 1 1 62 THR H    H  65.877   5.382  -6.183 1.00 . A A . 62 THR H    1 1 
        17  24668 1 1 62 THR HA   H  64.414   3.398  -7.434 1.00 . A A . 62 THR HA   1 1 
        17  24669 1 1 62 THR HB   H  66.395   2.889  -8.722 1.00 . A A . 62 THR HB   1 1 
        17  24670 1 1 62 THR HG1  H  67.598   3.566  -6.350 1.00 . A A . 62 THR HG1  1 1 
        17  24671 1 1 62 THR HG21 H  67.060   5.101  -9.398 1.00 . A A . 62 THR HG21 1 1 
        17  24672 1 1 62 THR HG22 H  66.639   5.769  -7.820 1.00 . A A . 62 THR HG22 1 1 
        17  24673 1 1 62 THR HG23 H  65.370   5.194  -8.902 1.00 . A A . 62 THR HG23 1 1 
        17  24674 1 1 62 THR N    N  65.364   4.579  -5.973 1.00 . A A . 62 THR N    1 1 
        17  24675 1 1 62 THR O    O  66.468   2.019  -5.332 1.00 . A A . 62 THR O    1 1 
        17  24676 1 1 62 THR OG1  O  67.741   3.490  -7.296 1.00 . A A . 62 THR OG1  1 1 
        17  24677 1 1 63 ASP C    C  66.312  -0.626  -5.705 1.00 . A A . 63 ASP C    1 1 
        17  24678 1 1 63 ASP CA   C  64.862  -0.133  -5.673 1.00 . A A . 63 ASP CA   1 1 
        17  24679 1 1 63 ASP CB   C  63.958  -1.168  -6.345 1.00 . A A . 63 ASP CB   1 1 
        17  24680 1 1 63 ASP CG   C  62.530  -0.625  -6.423 1.00 . A A . 63 ASP CG   1 1 
        17  24681 1 1 63 ASP H    H  64.028   1.306  -7.045 1.00 . A A . 63 ASP H    1 1 
        17  24682 1 1 63 ASP HA   H  64.552  -0.002  -4.646 1.00 . A A . 63 ASP HA   1 1 
        17  24683 1 1 63 ASP HB2  H  64.322  -1.370  -7.342 1.00 . A A . 63 ASP HB2  1 1 
        17  24684 1 1 63 ASP HB3  H  63.963  -2.080  -5.767 1.00 . A A . 63 ASP HB3  1 1 
        17  24685 1 1 63 ASP N    N  64.745   1.169  -6.394 1.00 . A A . 63 ASP N    1 1 
        17  24686 1 1 63 ASP O    O  66.842  -1.066  -4.705 1.00 . A A . 63 ASP O    1 1 
        17  24687 1 1 63 ASP OD1  O  62.237   0.084  -7.372 1.00 . A A . 63 ASP OD1  1 1 
        17  24688 1 1 63 ASP OD2  O  61.753  -0.927  -5.532 1.00 . A A . 63 ASP OD2  1 1 
        17  24689 1 1 64 ILE C    C  69.121  -0.554  -5.669 1.00 . A A . 64 ILE C    1 1 
        17  24690 1 1 64 ILE CA   C  68.377  -1.014  -6.924 1.00 . A A . 64 ILE CA   1 1 
        17  24691 1 1 64 ILE CB   C  69.024  -0.431  -8.203 1.00 . A A . 64 ILE CB   1 1 
        17  24692 1 1 64 ILE CD1  C  70.241   1.485  -7.156 1.00 . A A . 64 ILE CD1  1 1 
        17  24693 1 1 64 ILE CG1  C  70.403   0.137  -7.861 1.00 . A A . 64 ILE CG1  1 1 
        17  24694 1 1 64 ILE CG2  C  68.139   0.685  -8.761 1.00 . A A . 64 ILE CG2  1 1 
        17  24695 1 1 64 ILE H    H  66.519  -0.197  -7.634 1.00 . A A . 64 ILE H    1 1 
        17  24696 1 1 64 ILE HA   H  68.396  -2.093  -6.972 1.00 . A A . 64 ILE HA   1 1 
        17  24697 1 1 64 ILE HB   H  69.126  -1.212  -8.942 1.00 . A A . 64 ILE HB   1 1 
        17  24698 1 1 64 ILE HD11 H  70.581   2.276  -7.809 1.00 . A A . 64 ILE HD11 1 1 
        17  24699 1 1 64 ILE HD12 H  70.827   1.490  -6.249 1.00 . A A . 64 ILE HD12 1 1 
        17  24700 1 1 64 ILE HD13 H  69.200   1.641  -6.913 1.00 . A A . 64 ILE HD13 1 1 
        17  24701 1 1 64 ILE HG12 H  70.924  -0.551  -7.210 1.00 . A A . 64 ILE HG12 1 1 
        17  24702 1 1 64 ILE HG13 H  70.972   0.274  -8.769 1.00 . A A . 64 ILE HG13 1 1 
        17  24703 1 1 64 ILE HG21 H  68.688   1.241  -9.507 1.00 . A A . 64 ILE HG21 1 1 
        17  24704 1 1 64 ILE HG22 H  67.848   1.348  -7.959 1.00 . A A . 64 ILE HG22 1 1 
        17  24705 1 1 64 ILE HG23 H  67.257   0.255  -9.210 1.00 . A A . 64 ILE HG23 1 1 
        17  24706 1 1 64 ILE N    N  66.960  -0.554  -6.839 1.00 . A A . 64 ILE N    1 1 
        17  24707 1 1 64 ILE O    O  70.108  -1.134  -5.273 1.00 . A A . 64 ILE O    1 1 
        17  24708 1 1 65 THR C    C  69.174  -0.074  -2.695 1.00 . A A . 65 THR C    1 1 
        17  24709 1 1 65 THR CA   C  69.328   0.967  -3.808 1.00 . A A . 65 THR CA   1 1 
        17  24710 1 1 65 THR CB   C  68.700   2.288  -3.360 1.00 . A A . 65 THR CB   1 1 
        17  24711 1 1 65 THR CG2  C  69.596   2.953  -2.314 1.00 . A A . 65 THR CG2  1 1 
        17  24712 1 1 65 THR H    H  67.844   0.934  -5.367 1.00 . A A . 65 THR H    1 1 
        17  24713 1 1 65 THR HA   H  70.375   1.119  -4.020 1.00 . A A . 65 THR HA   1 1 
        17  24714 1 1 65 THR HB   H  67.729   2.098  -2.928 1.00 . A A . 65 THR HB   1 1 
        17  24715 1 1 65 THR HG1  H  69.376   3.645  -4.579 1.00 . A A . 65 THR HG1  1 1 
        17  24716 1 1 65 THR HG21 H  69.059   3.762  -1.842 1.00 . A A . 65 THR HG21 1 1 
        17  24717 1 1 65 THR HG22 H  70.483   3.340  -2.793 1.00 . A A . 65 THR HG22 1 1 
        17  24718 1 1 65 THR HG23 H  69.879   2.225  -1.567 1.00 . A A . 65 THR HG23 1 1 
        17  24719 1 1 65 THR N    N  68.647   0.481  -5.036 1.00 . A A . 65 THR N    1 1 
        17  24720 1 1 65 THR O    O  70.088  -0.323  -1.934 1.00 . A A . 65 THR O    1 1 
        17  24721 1 1 65 THR OG1  O  68.560   3.148  -4.482 1.00 . A A . 65 THR OG1  1 1 
        17  24722 1 1 66 VAL C    C  68.297  -3.071  -2.016 1.00 . A A . 66 VAL C    1 1 
        17  24723 1 1 66 VAL CA   C  67.805  -1.706  -1.528 1.00 . A A . 66 VAL CA   1 1 
        17  24724 1 1 66 VAL CB   C  66.312  -1.791  -1.201 1.00 . A A . 66 VAL CB   1 1 
        17  24725 1 1 66 VAL CG1  C  66.124  -2.476   0.154 1.00 . A A . 66 VAL CG1  1 1 
        17  24726 1 1 66 VAL CG2  C  65.723  -0.380  -1.143 1.00 . A A . 66 VAL CG2  1 1 
        17  24727 1 1 66 VAL H    H  67.297  -0.465  -3.216 1.00 . A A . 66 VAL H    1 1 
        17  24728 1 1 66 VAL HA   H  68.352  -1.423  -0.640 1.00 . A A . 66 VAL HA   1 1 
        17  24729 1 1 66 VAL HB   H  65.808  -2.363  -1.967 1.00 . A A . 66 VAL HB   1 1 
        17  24730 1 1 66 VAL HG11 H  66.546  -1.858   0.932 1.00 . A A . 66 VAL HG11 1 1 
        17  24731 1 1 66 VAL HG12 H  66.622  -3.434   0.145 1.00 . A A . 66 VAL HG12 1 1 
        17  24732 1 1 66 VAL HG13 H  65.070  -2.621   0.341 1.00 . A A . 66 VAL HG13 1 1 
        17  24733 1 1 66 VAL HG21 H  64.696  -0.432  -0.813 1.00 . A A . 66 VAL HG21 1 1 
        17  24734 1 1 66 VAL HG22 H  65.763   0.067  -2.126 1.00 . A A . 66 VAL HG22 1 1 
        17  24735 1 1 66 VAL HG23 H  66.294   0.221  -0.451 1.00 . A A . 66 VAL HG23 1 1 
        17  24736 1 1 66 VAL N    N  68.022  -0.683  -2.593 1.00 . A A . 66 VAL N    1 1 
        17  24737 1 1 66 VAL O    O  69.063  -3.738  -1.351 1.00 . A A . 66 VAL O    1 1 
        17  24738 1 1 67 ILE C    C  68.704  -4.639  -5.177 1.00 . A A . 67 ILE C    1 1 
        17  24739 1 1 67 ILE CA   C  68.298  -4.811  -3.715 1.00 . A A . 67 ILE CA   1 1 
        17  24740 1 1 67 ILE CB   C  67.146  -5.815  -3.615 1.00 . A A . 67 ILE CB   1 1 
        17  24741 1 1 67 ILE CD1  C  65.602  -6.971  -2.025 1.00 . A A . 67 ILE CD1  1 1 
        17  24742 1 1 67 ILE CG1  C  66.884  -6.143  -2.144 1.00 . A A . 67 ILE CG1  1 1 
        17  24743 1 1 67 ILE CG2  C  67.518  -7.096  -4.363 1.00 . A A . 67 ILE CG2  1 1 
        17  24744 1 1 67 ILE H    H  67.243  -2.932  -3.694 1.00 . A A . 67 ILE H    1 1 
        17  24745 1 1 67 ILE HA   H  69.144  -5.174  -3.149 1.00 . A A . 67 ILE HA   1 1 
        17  24746 1 1 67 ILE HB   H  66.257  -5.387  -4.055 1.00 . A A . 67 ILE HB   1 1 
        17  24747 1 1 67 ILE HD11 H  65.428  -7.218  -0.988 1.00 . A A . 67 ILE HD11 1 1 
        17  24748 1 1 67 ILE HD12 H  65.706  -7.879  -2.600 1.00 . A A . 67 ILE HD12 1 1 
        17  24749 1 1 67 ILE HD13 H  64.768  -6.399  -2.404 1.00 . A A . 67 ILE HD13 1 1 
        17  24750 1 1 67 ILE HG12 H  67.715  -6.707  -1.747 1.00 . A A . 67 ILE HG12 1 1 
        17  24751 1 1 67 ILE HG13 H  66.770  -5.226  -1.585 1.00 . A A . 67 ILE HG13 1 1 
        17  24752 1 1 67 ILE HG21 H  68.503  -7.418  -4.059 1.00 . A A . 67 ILE HG21 1 1 
        17  24753 1 1 67 ILE HG22 H  67.514  -6.907  -5.426 1.00 . A A . 67 ILE HG22 1 1 
        17  24754 1 1 67 ILE HG23 H  66.800  -7.870  -4.132 1.00 . A A . 67 ILE HG23 1 1 
        17  24755 1 1 67 ILE N    N  67.860  -3.489  -3.175 1.00 . A A . 67 ILE N    1 1 
        17  24756 1 1 67 ILE O    O  67.871  -4.487  -6.049 1.00 . A A . 67 ILE O    1 1 
        17  24757 1 1 68 .   C    C  70.871  -5.841  -7.422 1.00 . A A . 68 RCY C    1 1 
        17  24758 1 1 68 .   C1C  C  74.188  -2.240  -0.329 1.00 . A A . 68 RCY C1C  1 1 
        17  24759 1 1 68 .   C1L  C  72.631  -1.307  -5.440 1.00 . A A . 68 RCY C1L  1 1 
        17  24760 1 1 68 .   C1M  C  74.361   1.059  -1.996 1.00 . A A . 68 RCY C1M  1 1 
        17  24761 1 1 68 .   C1P  C  73.175  -0.290  -4.428 1.00 . A A . 68 RCY C1P  1 1 
        17  24762 1 1 68 .   C1Q  C  73.854  -2.442  -3.694 1.00 . A A . 68 RCY C1Q  1 1 
        17  24763 1 1 68 .   C1S  C  73.599  -2.468  -5.191 1.00 . A A . 68 RCY C1S  1 1 
        17  24764 1 1 68 .   C1U  C  74.502  -0.369  -2.005 1.00 . A A . 68 RCY C1U  1 1 
        17  24765 1 1 68 .   C1V  C  72.273  -0.659  -0.839 1.00 . A A . 68 RCY C1V  1 1 
        17  24766 1 1 68 .   C1W  C  74.470   1.489  -0.527 1.00 . A A . 68 RCY C1W  1 1 
        17  24767 1 1 68 .   C1X  C  73.791  -0.818  -0.729 1.00 . A A . 68 RCY C1X  1 1 
        17  24768 1 1 68 .   C1Y  C  73.328   2.441  -0.159 1.00 . A A . 68 RCY C1Y  1 1 
        17  24769 1 1 68 .   C1Z  C  75.824   2.135  -0.237 1.00 . A A . 68 RCY C1Z  1 1 
        17  24770 1 1 68 .   CA   C  70.449  -4.482  -6.855 1.00 . A A . 68 RCY CA   1 1 
        17  24771 1 1 68 .   CB   C  71.641  -3.525  -6.871 1.00 . A A . 68 RCY CB   1 1 
        17  24772 1 1 68 .   H1S  H  74.645  -2.730  -5.260 1.00 . A A . 68 RCY H1S  1 1 
        17  24773 1 1 68 .   H1U  H  75.548  -0.628  -1.945 1.00 . A A . 68 RCY H1U  1 1 
        17  24774 1 1 68 .   HA   H  69.650  -4.070  -7.453 1.00 . A A . 68 RCY HA   1 1 
        17  24775 1 1 68 .   HB1  H  71.307  -2.533  -6.611 1.00 . A A . 68 RCY HB1  1 1 
        17  24776 1 1 68 .   HB2  H  72.078  -3.509  -7.858 1.00 . A A . 68 RCY HB2  1 1 
        17  24777 1 1 68 .   HN1  H  70.632  -4.772  -4.729 1.00 . A A . 68 RCY HN1  1 1 
        17  24778 1 1 68 .   N    N  69.980  -4.653  -5.451 1.00 . A A . 68 RCY N    1 1 
        17  24779 1 1 68 .   N1R  N  73.894  -0.979  -3.270 1.00 . A A . 68 RCY N1R  1 1 
        17  24780 1 1 68 .   N1V  N  74.357   0.187   0.264 1.00 . A A . 68 RCY N1V  1 1 
        17  24781 1 1 68 .   O    O  71.322  -6.708  -6.701 1.00 . A A . 68 RCY O    1 1 
        17  24782 1 1 68 .   O1G  O  73.048   0.929  -4.536 1.00 . A A . 68 RCY O1G  1 1 
        17  24783 1 1 68 .   O1H  O  74.000  -3.422  -2.966 1.00 . A A . 68 RCY O1H  1 1 
        17  24784 1 1 68 .   O1J  O  74.712  -0.041   1.661 1.00 . A A . 68 RCY O1J  1 1 
        17  24785 1 1 68 .   SG   S  72.878  -4.080  -5.671 1.00 . A A . 68 RCY SG   1 1 
        17  24786 1 1 69 PRO C    C  72.408  -7.904  -8.837 1.00 . A A . 69 PRO C    1 1 
        17  24787 1 1 69 PRO CA   C  71.098  -7.312  -9.375 1.00 . A A . 69 PRO CA   1 1 
        17  24788 1 1 69 PRO CB   C  71.250  -6.917 -10.845 1.00 . A A . 69 PRO CB   1 1 
        17  24789 1 1 69 PRO CD   C  70.194  -5.055  -9.672 1.00 . A A . 69 PRO CD   1 1 
        17  24790 1 1 69 PRO CG   C  70.344  -5.743 -11.034 1.00 . A A . 69 PRO CG   1 1 
        17  24791 1 1 69 PRO HA   H  70.298  -8.028  -9.278 1.00 . A A . 69 PRO HA   1 1 
        17  24792 1 1 69 PRO HB2  H  72.275  -6.643 -11.053 1.00 . A A . 69 PRO HB2  1 1 
        17  24793 1 1 69 PRO HB3  H  70.943  -7.730 -11.485 1.00 . A A . 69 PRO HB3  1 1 
        17  24794 1 1 69 PRO HD2  H  70.773  -4.142  -9.646 1.00 . A A . 69 PRO HD2  1 1 
        17  24795 1 1 69 PRO HD3  H  69.155  -4.852  -9.462 1.00 . A A . 69 PRO HD3  1 1 
        17  24796 1 1 69 PRO HG2  H  70.776  -5.059 -11.750 1.00 . A A . 69 PRO HG2  1 1 
        17  24797 1 1 69 PRO HG3  H  69.377  -6.076 -11.379 1.00 . A A . 69 PRO HG3  1 1 
        17  24798 1 1 69 PRO N    N  70.725  -6.033  -8.709 1.00 . A A . 69 PRO N    1 1 
        17  24799 1 1 69 PRO O    O  72.548  -9.104  -8.716 1.00 . A A . 69 PRO O    1 1 
        17  24800 1 1 70 TRP C    C  74.514  -8.006  -6.527 1.00 . A A . 70 TRP C    1 1 
        17  24801 1 1 70 TRP CA   C  74.664  -7.619  -8.004 1.00 . A A . 70 TRP CA   1 1 
        17  24802 1 1 70 TRP CB   C  75.783  -6.572  -8.159 1.00 . A A . 70 TRP CB   1 1 
        17  24803 1 1 70 TRP CD1  C  75.094  -4.243  -7.460 1.00 . A A . 70 TRP CD1  1 1 
        17  24804 1 1 70 TRP CD2  C  74.579  -4.689  -9.604 1.00 . A A . 70 TRP CD2  1 1 
        17  24805 1 1 70 TRP CE2  C  74.143  -3.367  -9.347 1.00 . A A . 70 TRP CE2  1 1 
        17  24806 1 1 70 TRP CE3  C  74.372  -5.217 -10.890 1.00 . A A . 70 TRP CE3  1 1 
        17  24807 1 1 70 TRP CG   C  75.180  -5.223  -8.388 1.00 . A A . 70 TRP CG   1 1 
        17  24808 1 1 70 TRP CH2  C  73.327  -3.139 -11.608 1.00 . A A . 70 TRP CH2  1 1 
        17  24809 1 1 70 TRP CZ2  C  73.523  -2.596 -10.334 1.00 . A A . 70 TRP CZ2  1 1 
        17  24810 1 1 70 TRP CZ3  C  73.750  -4.446 -11.884 1.00 . A A . 70 TRP CZ3  1 1 
        17  24811 1 1 70 TRP H    H  73.250  -6.112  -8.629 1.00 . A A . 70 TRP H    1 1 
        17  24812 1 1 70 TRP HA   H  74.925  -8.502  -8.571 1.00 . A A . 70 TRP HA   1 1 
        17  24813 1 1 70 TRP HB2  H  76.387  -6.552  -7.264 1.00 . A A . 70 TRP HB2  1 1 
        17  24814 1 1 70 TRP HB3  H  76.406  -6.838  -9.001 1.00 . A A . 70 TRP HB3  1 1 
        17  24815 1 1 70 TRP HD1  H  75.448  -4.310  -6.442 1.00 . A A . 70 TRP HD1  1 1 
        17  24816 1 1 70 TRP HE1  H  74.297  -2.297  -7.566 1.00 . A A . 70 TRP HE1  1 1 
        17  24817 1 1 70 TRP HE3  H  74.695  -6.223 -11.116 1.00 . A A . 70 TRP HE3  1 1 
        17  24818 1 1 70 TRP HH2  H  72.848  -2.552 -12.378 1.00 . A A . 70 TRP HH2  1 1 
        17  24819 1 1 70 TRP HZ2  H  73.199  -1.589 -10.115 1.00 . A A . 70 TRP HZ2  1 1 
        17  24820 1 1 70 TRP HZ3  H  73.597  -4.863 -12.868 1.00 . A A . 70 TRP HZ3  1 1 
        17  24821 1 1 70 TRP N    N  73.372  -7.078  -8.521 1.00 . A A . 70 TRP N    1 1 
        17  24822 1 1 70 TRP NE1  N  74.480  -3.142  -8.027 1.00 . A A . 70 TRP NE1  1 1 
        17  24823 1 1 70 TRP O    O  75.304  -8.761  -5.995 1.00 . A A . 70 TRP O    1 1 
        17  24824 1 1 71 GLU C    C  72.845  -9.308  -4.317 1.00 . A A . 71 GLU C    1 1 
        17  24825 1 1 71 GLU CA   C  73.327  -7.857  -4.422 1.00 . A A . 71 GLU CA   1 1 
        17  24826 1 1 71 GLU CB   C  72.289  -6.917  -3.785 1.00 . A A . 71 GLU CB   1 1 
        17  24827 1 1 71 GLU CD   C  73.387  -6.979  -1.541 1.00 . A A . 71 GLU CD   1 1 
        17  24828 1 1 71 GLU CG   C  72.961  -6.074  -2.699 1.00 . A A . 71 GLU CG   1 1 
        17  24829 1 1 71 GLU H    H  72.882  -6.897  -6.302 1.00 . A A . 71 GLU H    1 1 
        17  24830 1 1 71 GLU HA   H  74.272  -7.758  -3.907 1.00 . A A . 71 GLU HA   1 1 
        17  24831 1 1 71 GLU HB2  H  71.881  -6.269  -4.543 1.00 . A A . 71 GLU HB2  1 1 
        17  24832 1 1 71 GLU HB3  H  71.492  -7.499  -3.345 1.00 . A A . 71 GLU HB3  1 1 
        17  24833 1 1 71 GLU HG2  H  73.830  -5.583  -3.112 1.00 . A A . 71 GLU HG2  1 1 
        17  24834 1 1 71 GLU HG3  H  72.265  -5.332  -2.337 1.00 . A A . 71 GLU HG3  1 1 
        17  24835 1 1 71 GLU N    N  73.511  -7.503  -5.860 1.00 . A A . 71 GLU N    1 1 
        17  24836 1 1 71 GLU O    O  72.721  -9.854  -3.238 1.00 . A A . 71 GLU O    1 1 
        17  24837 1 1 71 GLU OE1  O  72.672  -7.927  -1.262 1.00 . A A . 71 GLU OE1  1 1 
        17  24838 1 1 71 GLU OE2  O  74.420  -6.707  -0.953 1.00 . A A . 71 GLU OE2  1 1 
        17  24839 1 1 72 ALA C    C  73.231 -12.251  -4.891 1.00 . A A . 72 ALA C    1 1 
        17  24840 1 1 72 ALA CA   C  72.099 -11.349  -5.387 1.00 . A A . 72 ALA CA   1 1 
        17  24841 1 1 72 ALA CB   C  71.676 -11.787  -6.791 1.00 . A A . 72 ALA CB   1 1 
        17  24842 1 1 72 ALA H    H  72.678  -9.480  -6.288 1.00 . A A . 72 ALA H    1 1 
        17  24843 1 1 72 ALA HA   H  71.256 -11.427  -4.716 1.00 . A A . 72 ALA HA   1 1 
        17  24844 1 1 72 ALA HB1  H  71.350 -12.817  -6.763 1.00 . A A . 72 ALA HB1  1 1 
        17  24845 1 1 72 ALA HB2  H  72.514 -11.693  -7.465 1.00 . A A . 72 ALA HB2  1 1 
        17  24846 1 1 72 ALA HB3  H  70.865 -11.162  -7.135 1.00 . A A . 72 ALA HB3  1 1 
        17  24847 1 1 72 ALA N    N  72.572  -9.936  -5.428 1.00 . A A . 72 ALA N    1 1 
        17  24848 1 1 72 ALA O    O  73.101 -13.458  -4.840 1.00 . A A . 72 ALA O    1 1 
        17  24849 1 1 73 .   C    C  74.994 -13.450  -2.941 1.00 . A A . 73 RCY C    1 1 
        17  24850 1 1 73 .   C1C  C  78.425  -7.611  -0.637 1.00 . A A . 73 RCY C1C  1 1 
        17  24851 1 1 73 .   C1L  C  75.588  -8.379  -4.628 1.00 . A A . 73 RCY C1L  1 1 
        17  24852 1 1 73 .   C1M  C  75.190  -5.835  -0.906 1.00 . A A . 73 RCY C1M  1 1 
        17  24853 1 1 73 .   C1P  C  75.307  -7.357  -3.519 1.00 . A A . 73 RCY C1P  1 1 
        17  24854 1 1 73 .   C1Q  C  76.850  -8.934  -2.645 1.00 . A A . 73 RCY C1Q  1 1 
        17  24855 1 1 73 .   C1S  C  76.949  -8.906  -4.160 1.00 . A A . 73 RCY C1S  1 1 
        17  24856 1 1 73 .   C1U  C  75.969  -7.039  -0.855 1.00 . A A . 73 RCY C1U  1 1 
        17  24857 1 1 73 .   C1V  C  77.297  -6.171   1.118 1.00 . A A . 73 RCY C1V  1 1 
        17  24858 1 1 73 .   C1W  C  76.149  -4.725  -1.357 1.00 . A A . 73 RCY C1W  1 1 
        17  24859 1 1 73 .   C1X  C  77.336  -6.574  -0.357 1.00 . A A . 73 RCY C1X  1 1 
        17  24860 1 1 73 .   C1Y  C  76.025  -3.502  -0.444 1.00 . A A . 73 RCY C1Y  1 1 
        17  24861 1 1 73 .   C1Z  C  75.901  -4.337  -2.815 1.00 . A A . 73 RCY C1Z  1 1 
        17  24862 1 1 73 .   CA   C  75.484 -12.497  -4.033 1.00 . A A . 73 RCY CA   1 1 
        17  24863 1 1 73 .   CB   C  76.565 -11.578  -3.459 1.00 . A A . 73 RCY CB   1 1 
        17  24864 1 1 73 .   H1S  H  77.966  -8.589  -3.985 1.00 . A A . 73 RCY H1S  1 1 
        17  24865 1 1 73 .   H1U  H  75.535  -7.718  -0.136 1.00 . A A . 73 RCY H1U  1 1 
        17  24866 1 1 73 .   HA   H  75.895 -13.068  -4.852 1.00 . A A . 73 RCY HA   1 1 
        17  24867 1 1 73 .   HB1  H  77.335 -12.175  -2.995 1.00 . A A . 73 RCY HB1  1 1 
        17  24868 1 1 73 .   HB2  H  76.125 -10.922  -2.722 1.00 . A A . 73 RCY HB2  1 1 
        17  24869 1 1 73 .   HN1  H  74.428 -10.699  -4.574 1.00 . A A . 73 RCY HN1  1 1 
        17  24870 1 1 73 .   N    N  74.343 -11.674  -4.524 1.00 . A A . 73 RCY N    1 1 
        17  24871 1 1 73 .   N1R  N  76.035  -7.717  -2.225 1.00 . A A . 73 RCY N1R  1 1 
        17  24872 1 1 73 .   N1V  N  77.539  -5.346  -1.234 1.00 . A A . 73 RCY N1V  1 1 
        17  24873 1 1 73 .   O    O  75.547 -14.512  -2.739 1.00 . A A . 73 RCY O    1 1 
        17  24874 1 1 73 .   O1G  O  74.586  -6.369  -3.655 1.00 . A A . 73 RCY O1G  1 1 
        17  24875 1 1 73 .   O1H  O  77.339  -9.782  -1.901 1.00 . A A . 73 RCY O1H  1 1 
        17  24876 1 1 73 .   O1J  O  78.785  -4.867  -1.825 1.00 . A A . 73 RCY O1J  1 1 
        17  24877 1 1 73 .   SG   S  77.288 -10.590  -4.792 1.00 . A A . 73 RCY SG   1 1 
        17  24878 1 1 74 ASN C    C  74.448 -14.039  -0.008 1.00 . A A . 74 ASN C    1 1 
        17  24879 1 1 74 ASN CA   C  73.431 -13.956  -1.151 1.00 . A A . 74 ASN CA   1 1 
        17  24880 1 1 74 ASN CB   C  73.168 -15.361  -1.706 1.00 . A A . 74 ASN CB   1 1 
        17  24881 1 1 74 ASN CG   C  72.166 -16.085  -0.805 1.00 . A A . 74 ASN CG   1 1 
        17  24882 1 1 74 ASN H    H  73.533 -12.214  -2.414 1.00 . A A . 74 ASN H    1 1 
        17  24883 1 1 74 ASN HA   H  72.507 -13.540  -0.776 1.00 . A A . 74 ASN HA   1 1 
        17  24884 1 1 74 ASN HB2  H  72.763 -15.283  -2.704 1.00 . A A . 74 ASN HB2  1 1 
        17  24885 1 1 74 ASN HB3  H  74.092 -15.920  -1.734 1.00 . A A . 74 ASN HB3  1 1 
        17  24886 1 1 74 ASN HD21 H  73.390 -16.131   0.758 1.00 . A A . 74 ASN HD21 1 1 
        17  24887 1 1 74 ASN HD22 H  71.868 -16.840   1.007 1.00 . A A . 74 ASN HD22 1 1 
        17  24888 1 1 74 ASN N    N  73.961 -13.077  -2.234 1.00 . A A . 74 ASN N    1 1 
        17  24889 1 1 74 ASN ND2  N  72.502 -16.376   0.422 1.00 . A A . 74 ASN ND2  1 1 
        17  24890 1 1 74 ASN O    O  74.087 -14.142   1.147 1.00 . A A . 74 ASN O    1 1 
        17  24891 1 1 74 ASN OD1  O  71.066 -16.389  -1.221 1.00 . A A . 74 ASN OD1  1 1 
        17  24892 1 1 75 HIS C    C  76.984 -12.676   1.332 1.00 . A A . 75 HIS C    1 1 
        17  24893 1 1 75 HIS CA   C  76.748 -14.073   0.752 1.00 . A A . 75 HIS CA   1 1 
        17  24894 1 1 75 HIS CB   C  78.053 -14.616   0.161 1.00 . A A . 75 HIS CB   1 1 
        17  24895 1 1 75 HIS CD2  C  80.140 -14.717   1.756 1.00 . A A . 75 HIS CD2  1 1 
        17  24896 1 1 75 HIS CE1  C  79.557 -16.451   2.923 1.00 . A A . 75 HIS CE1  1 1 
        17  24897 1 1 75 HIS CG   C  78.927 -15.138   1.268 1.00 . A A . 75 HIS CG   1 1 
        17  24898 1 1 75 HIS H    H  75.987 -13.913  -1.256 1.00 . A A . 75 HIS H    1 1 
        17  24899 1 1 75 HIS HA   H  76.404 -14.734   1.535 1.00 . A A . 75 HIS HA   1 1 
        17  24900 1 1 75 HIS HB2  H  77.828 -15.416  -0.529 1.00 . A A . 75 HIS HB2  1 1 
        17  24901 1 1 75 HIS HB3  H  78.569 -13.825  -0.362 1.00 . A A . 75 HIS HB3  1 1 
        17  24902 1 1 75 HIS HD1  H  77.760 -16.779   1.929 1.00 . A A . 75 HIS HD1  1 1 
        17  24903 1 1 75 HIS HD2  H  80.701 -13.871   1.388 1.00 . A A . 75 HIS HD2  1 1 
        17  24904 1 1 75 HIS HE1  H  79.556 -17.249   3.652 1.00 . A A . 75 HIS HE1  1 1 
        17  24905 1 1 75 HIS HE2  H  81.353 -15.485   3.333 1.00 . A A . 75 HIS HE2  1 1 
        17  24906 1 1 75 HIS N    N  75.715 -13.996  -0.319 1.00 . A A . 75 HIS N    1 1 
        17  24907 1 1 75 HIS ND1  N  78.576 -16.245   2.027 1.00 . A A . 75 HIS ND1  1 1 
        17  24908 1 1 75 HIS NE2  N  80.533 -15.549   2.800 1.00 . A A . 75 HIS NE2  1 1 
        17  24909 1 1 75 HIS O    O  76.533 -12.362   2.415 1.00 . A A . 75 HIS O    1 1 
        17  24910 1 1 76 .   C    C  78.839 -10.525   2.367 1.00 . A A . 76 RCY C    1 1 
        17  24911 1 1 76 .   C1C  C  73.689  -4.593   3.768 1.00 . A A . 76 RCY C1C  1 1 
        17  24912 1 1 76 .   C1L  C  78.091  -7.785   3.516 1.00 . A A . 76 RCY C1L  1 1 
        17  24913 1 1 76 .   C1M  C  76.473  -3.985   1.406 1.00 . A A . 76 RCY C1M  1 1 
        17  24914 1 1 76 .   C1P  C  77.930  -6.263   3.419 1.00 . A A . 76 RCY C1P  1 1 
        17  24915 1 1 76 .   C1Q  C  75.823  -7.225   2.905 1.00 . A A . 76 RCY C1Q  1 1 
        17  24916 1 1 76 .   C1S  C  76.632  -8.188   3.754 1.00 . A A . 76 RCY C1S  1 1 
        17  24917 1 1 76 .   C1U  C  75.958  -4.488   2.647 1.00 . A A . 76 RCY C1U  1 1 
        17  24918 1 1 76 .   C1V  C  74.013  -5.596   1.462 1.00 . A A . 76 RCY C1V  1 1 
        17  24919 1 1 76 .   C1W  C  75.471  -2.927   0.926 1.00 . A A . 76 RCY C1W  1 1 
        17  24920 1 1 76 .   C1X  C  74.444  -4.501   2.440 1.00 . A A . 76 RCY C1X  1 1 
        17  24921 1 1 76 .   C1Y  C  75.110  -3.156  -0.544 1.00 . A A . 76 RCY C1Y  1 1 
        17  24922 1 1 76 .   C1Z  C  76.014  -1.513   1.134 1.00 . A A . 76 RCY C1Z  1 1 
        17  24923 1 1 76 .   CA   C  77.954 -10.458   1.119 1.00 . A A . 76 RCY CA   1 1 
        17  24924 1 1 76 .   CB   C  76.625  -9.767   1.456 1.00 . A A . 76 RCY CB   1 1 
        17  24925 1 1 76 .   H1S  H  75.827  -8.076   4.465 1.00 . A A . 76 RCY H1S  1 1 
        17  24926 1 1 76 .   H1U  H  76.207  -3.805   3.445 1.00 . A A . 76 RCY H1U  1 1 
        17  24927 1 1 76 .   HA   H  78.465  -9.895   0.351 1.00 . A A . 76 RCY HA   1 1 
        17  24928 1 1 76 .   HB1  H  75.827 -10.238   0.903 1.00 . A A . 76 RCY HB1  1 1 
        17  24929 1 1 76 .   HB2  H  76.683  -8.724   1.182 1.00 . A A . 76 RCY HB2  1 1 
        17  24930 1 1 76 .   HN1  H  78.037 -12.116  -0.253 1.00 . A A . 76 RCY HN1  1 1 
        17  24931 1 1 76 .   N    N  77.686 -11.837   0.618 1.00 . A A . 76 RCY N    1 1 
        17  24932 1 1 76 .   N1R  N  76.525  -5.874   2.964 1.00 . A A . 76 RCY N1R  1 1 
        17  24933 1 1 76 .   N1V  N  74.245  -3.127   1.815 1.00 . A A . 76 RCY N1V  1 1 
        17  24934 1 1 76 .   O    O  79.599  -9.619   2.648 1.00 . A A . 76 RCY O    1 1 
        17  24935 1 1 76 .   O1G  O  78.822  -5.456   3.676 1.00 . A A . 76 RCY O1G  1 1 
        17  24936 1 1 76 .   O1H  O  74.794  -7.491   2.286 1.00 . A A . 76 RCY O1H  1 1 
        17  24937 1 1 76 .   O1J  O  73.131  -2.206   2.019 1.00 . A A . 76 RCY O1J  1 1 
        17  24938 1 1 76 .   SG   S  76.300  -9.910   3.231 1.00 . A A . 76 RCY SG   1 1 
        17  24939 1 1 77 GLU C    C  81.051 -11.436   4.000 1.00 . A A . 77 GLU C    1 1 
        17  24940 1 1 77 GLU CA   C  79.584 -11.698   4.349 1.00 . A A . 77 GLU CA   1 1 
        17  24941 1 1 77 GLU CB   C  79.440 -13.103   4.937 1.00 . A A . 77 GLU CB   1 1 
        17  24942 1 1 77 GLU CD   C  77.971 -12.412   6.837 1.00 . A A . 77 GLU CD   1 1 
        17  24943 1 1 77 GLU CG   C  78.052 -13.256   5.563 1.00 . A A . 77 GLU CG   1 1 
        17  24944 1 1 77 GLU H    H  78.130 -12.306   2.882 1.00 . A A . 77 GLU H    1 1 
        17  24945 1 1 77 GLU HA   H  79.252 -10.970   5.075 1.00 . A A . 77 GLU HA   1 1 
        17  24946 1 1 77 GLU HB2  H  79.565 -13.835   4.152 1.00 . A A . 77 GLU HB2  1 1 
        17  24947 1 1 77 GLU HB3  H  80.194 -13.255   5.695 1.00 . A A . 77 GLU HB3  1 1 
        17  24948 1 1 77 GLU HG2  H  77.302 -12.923   4.861 1.00 . A A . 77 GLU HG2  1 1 
        17  24949 1 1 77 GLU HG3  H  77.881 -14.293   5.809 1.00 . A A . 77 GLU HG3  1 1 
        17  24950 1 1 77 GLU N    N  78.748 -11.585   3.121 1.00 . A A . 77 GLU N    1 1 
        17  24951 1 1 77 GLU O    O  81.485 -10.304   3.918 1.00 . A A . 77 GLU O    1 1 
        17  24952 1 1 77 GLU OE1  O  78.445 -12.874   7.861 1.00 . A A . 77 GLU OE1  1 1 
        17  24953 1 1 77 GLU OE2  O  77.435 -11.318   6.766 1.00 . A A . 77 GLU OE2  1 1 
        17  24954 1 1 78 LEU C    C  83.952 -11.581   4.644 1.00 . A A . 78 LEU C    1 1 
        17  24955 1 1 78 LEU CA   C  83.260 -12.274   3.466 1.00 . A A . 78 LEU CA   1 1 
        17  24956 1 1 78 LEU CB   C  83.377 -11.407   2.202 1.00 . A A . 78 LEU CB   1 1 
        17  24957 1 1 78 LEU CD1  C  85.792 -12.048   2.149 1.00 . A A . 78 LEU CD1  1 1 
        17  24958 1 1 78 LEU CD2  C  84.133 -13.310   0.773 1.00 . A A . 78 LEU CD2  1 1 
        17  24959 1 1 78 LEU CG   C  84.511 -11.932   1.320 1.00 . A A . 78 LEU CG   1 1 
        17  24960 1 1 78 LEU H    H  81.454 -13.377   3.877 1.00 . A A . 78 LEU H    1 1 
        17  24961 1 1 78 LEU HA   H  83.720 -13.235   3.295 1.00 . A A . 78 LEU HA   1 1 
        17  24962 1 1 78 LEU HB2  H  82.445 -11.444   1.657 1.00 . A A . 78 LEU HB2  1 1 
        17  24963 1 1 78 LEU HB3  H  83.582 -10.384   2.483 1.00 . A A . 78 LEU HB3  1 1 
        17  24964 1 1 78 LEU HD11 H  85.851 -13.034   2.584 1.00 . A A . 78 LEU HD11 1 1 
        17  24965 1 1 78 LEU HD12 H  85.779 -11.308   2.936 1.00 . A A . 78 LEU HD12 1 1 
        17  24966 1 1 78 LEU HD13 H  86.649 -11.883   1.513 1.00 . A A . 78 LEU HD13 1 1 
        17  24967 1 1 78 LEU HD21 H  83.058 -13.412   0.764 1.00 . A A . 78 LEU HD21 1 1 
        17  24968 1 1 78 LEU HD22 H  84.562 -14.077   1.401 1.00 . A A . 78 LEU HD22 1 1 
        17  24969 1 1 78 LEU HD23 H  84.514 -13.415  -0.233 1.00 . A A . 78 LEU HD23 1 1 
        17  24970 1 1 78 LEU HG   H  84.675 -11.249   0.500 1.00 . A A . 78 LEU HG   1 1 
        17  24971 1 1 78 LEU N    N  81.821 -12.471   3.801 1.00 . A A . 78 LEU N    1 1 
        17  24972 1 1 78 LEU O    O  83.507 -10.555   5.120 1.00 . A A . 78 LEU O    1 1 
        17  24973 1 1 79 HIS C    C  86.893 -10.639   5.772 1.00 . A A . 79 HIS C    1 1 
        17  24974 1 1 79 HIS CA   C  85.745 -11.517   6.278 1.00 . A A . 79 HIS CA   1 1 
        17  24975 1 1 79 HIS CB   C  86.304 -12.624   7.175 1.00 . A A . 79 HIS CB   1 1 
        17  24976 1 1 79 HIS CD2  C  86.459 -15.061   6.202 1.00 . A A . 79 HIS CD2  1 1 
        17  24977 1 1 79 HIS CE1  C  88.110 -14.745   4.830 1.00 . A A . 79 HIS CE1  1 1 
        17  24978 1 1 79 HIS CG   C  86.831 -13.744   6.320 1.00 . A A . 79 HIS CG   1 1 
        17  24979 1 1 79 HIS H    H  85.368 -12.969   4.729 1.00 . A A . 79 HIS H    1 1 
        17  24980 1 1 79 HIS HA   H  85.054 -10.912   6.846 1.00 . A A . 79 HIS HA   1 1 
        17  24981 1 1 79 HIS HB2  H  87.105 -12.228   7.783 1.00 . A A . 79 HIS HB2  1 1 
        17  24982 1 1 79 HIS HB3  H  85.519 -13.000   7.815 1.00 . A A . 79 HIS HB3  1 1 
        17  24983 1 1 79 HIS HD1  H  88.375 -12.732   5.280 1.00 . A A . 79 HIS HD1  1 1 
        17  24984 1 1 79 HIS HD2  H  85.662 -15.537   6.755 1.00 . A A . 79 HIS HD2  1 1 
        17  24985 1 1 79 HIS HE1  H  88.877 -14.908   4.086 1.00 . A A . 79 HIS HE1  1 1 
        17  24986 1 1 79 HIS HE2  H  87.232 -16.624   4.975 1.00 . A A . 79 HIS HE2  1 1 
        17  24987 1 1 79 HIS N    N  85.031 -12.138   5.123 1.00 . A A . 79 HIS N    1 1 
        17  24988 1 1 79 HIS ND1  N  87.884 -13.566   5.436 1.00 . A A . 79 HIS ND1  1 1 
        17  24989 1 1 79 HIS NE2  N  87.270 -15.688   5.261 1.00 . A A . 79 HIS NE2  1 1 
        17  24990 1 1 79 HIS O    O  87.859 -11.122   5.215 1.00 . A A . 79 HIS O    1 1 
        17  24991 1 1 80 GLU C    C  88.035  -7.312   6.552 1.00 . A A . 80 GLU C    1 1 
        17  24992 1 1 80 GLU CA   C  87.882  -8.432   5.523 1.00 . A A . 80 GLU CA   1 1 
        17  24993 1 1 80 GLU CB   C  87.514  -7.829   4.163 1.00 . A A . 80 GLU CB   1 1 
        17  24994 1 1 80 GLU CD   C  89.346  -8.898   2.842 1.00 . A A . 80 GLU CD   1 1 
        17  24995 1 1 80 GLU CG   C  87.833  -8.835   3.055 1.00 . A A . 80 GLU CG   1 1 
        17  24996 1 1 80 GLU H    H  86.015  -8.985   6.434 1.00 . A A . 80 GLU H    1 1 
        17  24997 1 1 80 GLU HA   H  88.812  -8.976   5.440 1.00 . A A . 80 GLU HA   1 1 
        17  24998 1 1 80 GLU HB2  H  86.459  -7.596   4.147 1.00 . A A . 80 GLU HB2  1 1 
        17  24999 1 1 80 GLU HB3  H  88.084  -6.926   4.002 1.00 . A A . 80 GLU HB3  1 1 
        17  25000 1 1 80 GLU HG2  H  87.467  -9.811   3.339 1.00 . A A . 80 GLU HG2  1 1 
        17  25001 1 1 80 GLU HG3  H  87.355  -8.524   2.138 1.00 . A A . 80 GLU HG3  1 1 
        17  25002 1 1 80 GLU N    N  86.799  -9.350   5.975 1.00 . A A . 80 GLU N    1 1 
        17  25003 1 1 80 GLU O    O  88.762  -7.438   7.518 1.00 . A A . 80 GLU O    1 1 
        17  25004 1 1 80 GLU OE1  O  90.053  -8.186   3.537 1.00 . A A . 80 GLU OE1  1 1 
        17  25005 1 1 80 GLU OE2  O  89.773  -9.657   1.988 1.00 . A A . 80 GLU OE2  1 1 
        17  25006 1 1 81 LEU C    C  86.285  -5.173   8.316 1.00 . A A . 81 LEU C    1 1 
        17  25007 1 1 81 LEU CA   C  87.449  -5.088   7.326 1.00 . A A . 81 LEU CA   1 1 
        17  25008 1 1 81 LEU CB   C  87.385  -3.755   6.571 1.00 . A A . 81 LEU CB   1 1 
        17  25009 1 1 81 LEU CD1  C  88.243  -2.514   4.579 1.00 . A A . 81 LEU CD1  1 1 
        17  25010 1 1 81 LEU CD2  C  89.492  -4.492   5.451 1.00 . A A . 81 LEU CD2  1 1 
        17  25011 1 1 81 LEU CG   C  88.103  -3.892   5.227 1.00 . A A . 81 LEU CG   1 1 
        17  25012 1 1 81 LEU H    H  86.767  -6.138   5.572 1.00 . A A . 81 LEU H    1 1 
        17  25013 1 1 81 LEU HA   H  88.384  -5.153   7.864 1.00 . A A . 81 LEU HA   1 1 
        17  25014 1 1 81 LEU HB2  H  86.351  -3.485   6.404 1.00 . A A . 81 LEU HB2  1 1 
        17  25015 1 1 81 LEU HB3  H  87.866  -2.987   7.158 1.00 . A A . 81 LEU HB3  1 1 
        17  25016 1 1 81 LEU HD11 H  88.544  -2.629   3.548 1.00 . A A . 81 LEU HD11 1 1 
        17  25017 1 1 81 LEU HD12 H  88.988  -1.940   5.110 1.00 . A A . 81 LEU HD12 1 1 
        17  25018 1 1 81 LEU HD13 H  87.295  -1.998   4.621 1.00 . A A . 81 LEU HD13 1 1 
        17  25019 1 1 81 LEU HD21 H  90.162  -4.150   4.676 1.00 . A A . 81 LEU HD21 1 1 
        17  25020 1 1 81 LEU HD22 H  89.428  -5.570   5.422 1.00 . A A . 81 LEU HD22 1 1 
        17  25021 1 1 81 LEU HD23 H  89.868  -4.181   6.415 1.00 . A A . 81 LEU HD23 1 1 
        17  25022 1 1 81 LEU HG   H  87.529  -4.538   4.578 1.00 . A A . 81 LEU HG   1 1 
        17  25023 1 1 81 LEU N    N  87.350  -6.216   6.356 1.00 . A A . 81 LEU N    1 1 
        17  25024 1 1 81 LEU O    O  86.390  -4.753   9.451 1.00 . A A . 81 LEU O    1 1 
        17  25025 1 1 82 ALA C    C  84.344  -6.778   9.956 1.00 . A A . 82 ALA C    1 1 
        17  25026 1 1 82 ALA CA   C  84.004  -5.828   8.807 1.00 . A A . 82 ALA CA   1 1 
        17  25027 1 1 82 ALA CB   C  82.803  -6.376   8.033 1.00 . A A . 82 ALA CB   1 1 
        17  25028 1 1 82 ALA H    H  85.112  -6.047   6.974 1.00 . A A . 82 ALA H    1 1 
        17  25029 1 1 82 ALA HA   H  83.761  -4.853   9.206 1.00 . A A . 82 ALA HA   1 1 
        17  25030 1 1 82 ALA HB1  H  82.957  -7.425   7.828 1.00 . A A . 82 ALA HB1  1 1 
        17  25031 1 1 82 ALA HB2  H  82.699  -5.838   7.103 1.00 . A A . 82 ALA HB2  1 1 
        17  25032 1 1 82 ALA HB3  H  81.907  -6.252   8.623 1.00 . A A . 82 ALA HB3  1 1 
        17  25033 1 1 82 ALA N    N  85.175  -5.715   7.893 1.00 . A A . 82 ALA N    1 1 
        17  25034 1 1 82 ALA O    O  85.463  -6.824  10.427 1.00 . A A . 82 ALA O    1 1 
        17  25035 1 1 83 GLN C    C  83.916  -7.701  12.816 1.00 . A A . 83 GLN C    1 1 
        17  25036 1 1 83 GLN CA   C  83.648  -8.490  11.528 1.00 . A A . 83 GLN CA   1 1 
        17  25037 1 1 83 GLN CB   C  84.869  -9.364  11.186 1.00 . A A . 83 GLN CB   1 1 
        17  25038 1 1 83 GLN CD   C  83.556 -11.219  10.147 1.00 . A A . 83 GLN CD   1 1 
        17  25039 1 1 83 GLN CG   C  84.487 -10.841  11.301 1.00 . A A . 83 GLN CG   1 1 
        17  25040 1 1 83 GLN H    H  82.491  -7.486  10.014 1.00 . A A . 83 GLN H    1 1 
        17  25041 1 1 83 GLN HA   H  82.781  -9.118  11.670 1.00 . A A . 83 GLN HA   1 1 
        17  25042 1 1 83 GLN HB2  H  85.192  -9.153  10.177 1.00 . A A . 83 GLN HB2  1 1 
        17  25043 1 1 83 GLN HB3  H  85.675  -9.149  11.872 1.00 . A A . 83 GLN HB3  1 1 
        17  25044 1 1 83 GLN HE21 H  83.697  -9.446   9.265 1.00 . A A . 83 GLN HE21 1 1 
        17  25045 1 1 83 GLN HE22 H  82.703 -10.572   8.475 1.00 . A A . 83 GLN HE22 1 1 
        17  25046 1 1 83 GLN HG2  H  85.380 -11.448  11.259 1.00 . A A . 83 GLN HG2  1 1 
        17  25047 1 1 83 GLN HG3  H  83.980 -11.010  12.239 1.00 . A A . 83 GLN HG3  1 1 
        17  25048 1 1 83 GLN N    N  83.386  -7.539  10.410 1.00 . A A . 83 GLN N    1 1 
        17  25049 1 1 83 GLN NE2  N  83.297 -10.339   9.218 1.00 . A A . 83 GLN NE2  1 1 
        17  25050 1 1 83 GLN O    O  83.567  -8.127  13.899 1.00 . A A . 83 GLN O    1 1 
        17  25051 1 1 83 GLN OE1  O  83.060 -12.327  10.089 1.00 . A A . 83 GLN OE1  1 1 
        17  25052 1 1 84 TYR C    C  83.774  -4.633  14.064 1.00 . A A . 84 TYR C    1 1 
        17  25053 1 1 84 TYR CA   C  84.826  -5.735  13.919 1.00 . A A . 84 TYR CA   1 1 
        17  25054 1 1 84 TYR CB   C  86.209  -5.094  13.779 1.00 . A A . 84 TYR CB   1 1 
        17  25055 1 1 84 TYR CD1  C  87.479  -7.190  14.368 1.00 . A A . 84 TYR CD1  1 1 
        17  25056 1 1 84 TYR CD2  C  87.927  -6.114  12.242 1.00 . A A . 84 TYR CD2  1 1 
        17  25057 1 1 84 TYR CE1  C  88.425  -8.177  14.068 1.00 . A A . 84 TYR CE1  1 1 
        17  25058 1 1 84 TYR CE2  C  88.873  -7.101  11.941 1.00 . A A . 84 TYR CE2  1 1 
        17  25059 1 1 84 TYR CG   C  87.230  -6.158  13.455 1.00 . A A . 84 TYR CG   1 1 
        17  25060 1 1 84 TYR CZ   C  89.123  -8.132  12.854 1.00 . A A . 84 TYR CZ   1 1 
        17  25061 1 1 84 TYR H    H  84.806  -6.228  11.823 1.00 . A A . 84 TYR H    1 1 
        17  25062 1 1 84 TYR HA   H  84.809  -6.366  14.796 1.00 . A A . 84 TYR HA   1 1 
        17  25063 1 1 84 TYR HB2  H  86.186  -4.361  12.986 1.00 . A A . 84 TYR HB2  1 1 
        17  25064 1 1 84 TYR HB3  H  86.475  -4.610  14.707 1.00 . A A . 84 TYR HB3  1 1 
        17  25065 1 1 84 TYR HD1  H  86.941  -7.225  15.304 1.00 . A A . 84 TYR HD1  1 1 
        17  25066 1 1 84 TYR HD2  H  87.735  -5.318  11.538 1.00 . A A . 84 TYR HD2  1 1 
        17  25067 1 1 84 TYR HE1  H  88.618  -8.973  14.772 1.00 . A A . 84 TYR HE1  1 1 
        17  25068 1 1 84 TYR HE2  H  89.411  -7.066  11.006 1.00 . A A . 84 TYR HE2  1 1 
        17  25069 1 1 84 TYR HH   H  89.621  -9.959  12.612 1.00 . A A . 84 TYR HH   1 1 
        17  25070 1 1 84 TYR N    N  84.533  -6.553  12.705 1.00 . A A . 84 TYR N    1 1 
        17  25071 1 1 84 TYR O    O  82.982  -4.634  14.986 1.00 . A A . 84 TYR O    1 1 
        17  25072 1 1 84 TYR OH   O  90.055  -9.105  12.558 1.00 . A A . 84 TYR OH   1 1 
        17  25073 1 1 85 GLY C    C  81.411  -3.051  12.743 1.00 . A A . 85 GLY C    1 1 
        17  25074 1 1 85 GLY CA   C  82.772  -2.578  13.257 1.00 . A A . 85 GLY CA   1 1 
        17  25075 1 1 85 GLY H    H  84.417  -3.699  12.434 1.00 . A A . 85 GLY H    1 1 
        17  25076 1 1 85 GLY HA2  H  82.679  -2.266  14.287 1.00 . A A . 85 GLY HA2  1 1 
        17  25077 1 1 85 GLY HA3  H  83.108  -1.745  12.658 1.00 . A A . 85 GLY HA3  1 1 
        17  25078 1 1 85 GLY N    N  83.765  -3.686  13.165 1.00 . A A . 85 GLY N    1 1 
        17  25079 1 1 85 GLY O    O  80.658  -2.291  12.168 1.00 . A A . 85 GLY O    1 1 
        17  25080 1 1 86 ILE C    C  79.547  -4.369  11.022 1.00 . A A . 86 ILE C    1 1 
        17  25081 1 1 86 ILE CA   C  79.769  -4.810  12.471 1.00 . A A . 86 ILE CA   1 1 
        17  25082 1 1 86 ILE CB   C  78.655  -4.247  13.358 1.00 . A A . 86 ILE CB   1 1 
        17  25083 1 1 86 ILE CD1  C  78.080  -3.798  15.748 1.00 . A A . 86 ILE CD1  1 1 
        17  25084 1 1 86 ILE CG1  C  78.880  -4.697  14.803 1.00 . A A . 86 ILE CG1  1 1 
        17  25085 1 1 86 ILE CG2  C  77.301  -4.765  12.869 1.00 . A A . 86 ILE CG2  1 1 
        17  25086 1 1 86 ILE H    H  81.704  -4.897  13.417 1.00 . A A . 86 ILE H    1 1 
        17  25087 1 1 86 ILE HA   H  79.761  -5.888  12.524 1.00 . A A . 86 ILE HA   1 1 
        17  25088 1 1 86 ILE HB   H  78.666  -3.168  13.308 1.00 . A A . 86 ILE HB   1 1 
        17  25089 1 1 86 ILE HD11 H  78.647  -2.904  15.962 1.00 . A A . 86 ILE HD11 1 1 
        17  25090 1 1 86 ILE HD12 H  77.883  -4.328  16.668 1.00 . A A . 86 ILE HD12 1 1 
        17  25091 1 1 86 ILE HD13 H  77.144  -3.527  15.281 1.00 . A A . 86 ILE HD13 1 1 
        17  25092 1 1 86 ILE HG12 H  78.553  -5.720  14.916 1.00 . A A . 86 ILE HG12 1 1 
        17  25093 1 1 86 ILE HG13 H  79.930  -4.624  15.044 1.00 . A A . 86 ILE HG13 1 1 
        17  25094 1 1 86 ILE HG21 H  76.576  -4.683  13.665 1.00 . A A . 86 ILE HG21 1 1 
        17  25095 1 1 86 ILE HG22 H  77.397  -5.800  12.574 1.00 . A A . 86 ILE HG22 1 1 
        17  25096 1 1 86 ILE HG23 H  76.976  -4.178  12.023 1.00 . A A . 86 ILE HG23 1 1 
        17  25097 1 1 86 ILE N    N  81.085  -4.298  12.948 1.00 . A A . 86 ILE N    1 1 
        17  25098 1 1 86 ILE O    O  79.962  -5.031  10.091 1.00 . A A . 86 ILE O    1 1 
        17  25099 1 1 87 .   C    C  79.914  -2.076   8.911 1.00 . A A . 87 RCY C    1 1 
        17  25100 1 1 87 .   C1C  C  77.007  -2.862   2.470 1.00 . A A . 87 RCY C1C  1 1 
        17  25101 1 1 87 .   C1L  C  74.664  -3.482   6.867 1.00 . A A . 87 RCY C1L  1 1 
        17  25102 1 1 87 .   C1M  C  76.468   0.290   4.331 1.00 . A A . 87 RCY C1M  1 1 
        17  25103 1 1 87 .   C1P  C  74.804  -3.053   5.401 1.00 . A A . 87 RCY C1P  1 1 
        17  25104 1 1 87 .   C1Q  C  76.254  -1.675   6.677 1.00 . A A . 87 RCY C1Q  1 1 
        17  25105 1 1 87 .   C1S  C  76.002  -2.976   7.418 1.00 . A A . 87 RCY C1S  1 1 
        17  25106 1 1 87 .   C1U  C  76.105  -1.058   4.000 1.00 . A A . 87 RCY C1U  1 1 
        17  25107 1 1 87 .   C1V  C  78.506  -1.827   4.233 1.00 . A A . 87 RCY C1V  1 1 
        17  25108 1 1 87 .   C1W  C  77.308   0.808   3.157 1.00 . A A . 87 RCY C1W  1 1 
        17  25109 1 1 87 .   C1X  C  77.335  -1.603   3.275 1.00 . A A . 87 RCY C1X  1 1 
        17  25110 1 1 87 .   C1Y  C  78.594   1.467   3.663 1.00 . A A . 87 RCY C1Y  1 1 
        17  25111 1 1 87 .   C1Z  C  76.510   1.780   2.289 1.00 . A A . 87 RCY C1Z  1 1 
        17  25112 1 1 87 .   CA   C  78.653  -2.766   9.438 1.00 . A A . 87 RCY CA   1 1 
        17  25113 1 1 87 .   CB   C  77.488  -1.771   9.446 1.00 . A A . 87 RCY CB   1 1 
        17  25114 1 1 87 .   H1S  H  77.068  -3.120   7.319 1.00 . A A . 87 RCY H1S  1 1 
        17  25115 1 1 87 .   H1U  H  75.262  -1.049   3.325 1.00 . A A . 87 RCY H1U  1 1 
        17  25116 1 1 87 .   HA   H  78.408  -3.603   8.800 1.00 . A A . 87 RCY HA   1 1 
        17  25117 1 1 87 .   HB1  H  77.615  -1.059   8.644 1.00 . A A . 87 RCY HB1  1 1 
        17  25118 1 1 87 .   HB2  H  77.469  -1.248  10.391 1.00 . A A . 87 RCY HB2  1 1 
        17  25119 1 1 87 .   HN1  H  78.575  -2.734  11.590 1.00 . A A . 87 RCY HN1  1 1 
        17  25120 1 1 87 .   N    N  78.898  -3.253  10.824 1.00 . A A . 87 RCY N    1 1 
        17  25121 1 1 87 .   N1R  N  75.750  -1.862   5.252 1.00 . A A . 87 RCY N1R  1 1 
        17  25122 1 1 87 .   N1V  N  77.634  -0.441   2.339 1.00 . A A . 87 RCY N1V  1 1 
        17  25123 1 1 87 .   O1G  O  74.226  -3.599   4.463 1.00 . A A . 87 RCY O1G  1 1 
        17  25124 1 1 87 .   O1H  O  76.771  -0.662   7.146 1.00 . A A . 87 RCY O1H  1 1 
        17  25125 1 1 87 .   O1J  O  78.123  -0.504   0.965 1.00 . A A . 87 RCY O1J  1 1 
        17  25126 1 1 87 .   SG   S  75.930  -2.664   9.219 1.00 . A A . 87 RCY SG   1 1 
        18  25127 1 1  1 MET C    C  50.001 -14.430  -6.082 1.00 . A A .  1 MET C    1 1 
        18  25128 1 1  1 MET CA   C  51.005 -14.948  -5.050 1.00 . A A .  1 MET CA   1 1 
        18  25129 1 1  1 MET CB   C  50.355 -16.056  -4.218 1.00 . A A .  1 MET CB   1 1 
        18  25130 1 1  1 MET CE   C  49.789 -17.447  -1.539 1.00 . A A .  1 MET CE   1 1 
        18  25131 1 1  1 MET CG   C  49.285 -15.450  -3.308 1.00 . A A .  1 MET CG   1 1 
        18  25132 1 1  1 MET HA   H  51.873 -15.342  -5.558 1.00 . A A .  1 MET HA   1 1 
        18  25133 1 1  1 MET HB2  H  49.900 -16.781  -4.877 1.00 . A A .  1 MET HB2  1 1 
        18  25134 1 1  1 MET HB3  H  51.107 -16.540  -3.613 1.00 . A A .  1 MET HB3  1 1 
        18  25135 1 1  1 MET HE1  H  50.298 -18.186  -2.142 1.00 . A A .  1 MET HE1  1 1 
        18  25136 1 1  1 MET HE2  H  49.434 -17.911  -0.631 1.00 . A A .  1 MET HE2  1 1 
        18  25137 1 1  1 MET HE3  H  50.470 -16.646  -1.289 1.00 . A A .  1 MET HE3  1 1 
        18  25138 1 1  1 MET HG2  H  49.755 -14.812  -2.574 1.00 . A A .  1 MET HG2  1 1 
        18  25139 1 1  1 MET HG3  H  48.595 -14.868  -3.901 1.00 . A A .  1 MET HG3  1 1 
        18  25140 1 1  1 MET N    N  51.417 -13.831  -4.154 1.00 . A A .  1 MET N    1 1 
        18  25141 1 1  1 MET O    O  49.929 -14.920  -7.192 1.00 . A A .  1 MET O    1 1 
        18  25142 1 1  1 MET SD   S  48.387 -16.777  -2.466 1.00 . A A .  1 MET SD   1 1 
        18  25143 1 1  2 ASN C    C  48.923 -11.933  -7.652 1.00 . A A .  2 ASN C    1 1 
        18  25144 1 1  2 ASN CA   C  48.227 -12.896  -6.688 1.00 . A A .  2 ASN CA   1 1 
        18  25145 1 1  2 ASN CB   C  47.134 -12.149  -5.920 1.00 . A A .  2 ASN CB   1 1 
        18  25146 1 1  2 ASN CG   C  45.993 -11.790  -6.874 1.00 . A A .  2 ASN CG   1 1 
        18  25147 1 1  2 ASN H    H  49.298 -13.062  -4.827 1.00 . A A .  2 ASN H    1 1 
        18  25148 1 1  2 ASN HA   H  47.784 -13.707  -7.248 1.00 . A A .  2 ASN HA   1 1 
        18  25149 1 1  2 ASN HB2  H  46.757 -12.780  -5.127 1.00 . A A .  2 ASN HB2  1 1 
        18  25150 1 1  2 ASN HB3  H  47.545 -11.245  -5.497 1.00 . A A .  2 ASN HB3  1 1 
        18  25151 1 1  2 ASN HD21 H  46.882 -12.584  -8.462 1.00 . A A .  2 ASN HD21 1 1 
        18  25152 1 1  2 ASN HD22 H  45.361 -11.889  -8.754 1.00 . A A .  2 ASN HD22 1 1 
        18  25153 1 1  2 ASN N    N  49.225 -13.443  -5.726 1.00 . A A .  2 ASN N    1 1 
        18  25154 1 1  2 ASN ND2  N  46.087 -12.115  -8.135 1.00 . A A .  2 ASN ND2  1 1 
        18  25155 1 1  2 ASN O    O  48.970 -12.159  -8.844 1.00 . A A .  2 ASN O    1 1 
        18  25156 1 1  2 ASN OD1  O  45.007 -11.208  -6.468 1.00 . A A .  2 ASN OD1  1 1 
        18  25157 1 1  3 LEU C    C  51.132 -10.625  -8.949 1.00 . A A .  3 LEU C    1 1 
        18  25158 1 1  3 LEU CA   C  50.153  -9.882  -8.035 1.00 . A A .  3 LEU CA   1 1 
        18  25159 1 1  3 LEU CB   C  50.908  -8.851  -7.185 1.00 . A A .  3 LEU CB   1 1 
        18  25160 1 1  3 LEU CD1  C  52.847  -8.496  -5.649 1.00 . A A .  3 LEU CD1  1 1 
        18  25161 1 1  3 LEU CD2  C  51.735 -10.730  -5.762 1.00 . A A .  3 LEU CD2  1 1 
        18  25162 1 1  3 LEU CG   C  52.150  -9.499  -6.571 1.00 . A A .  3 LEU CG   1 1 
        18  25163 1 1  3 LEU H    H  49.413 -10.691  -6.181 1.00 . A A .  3 LEU H    1 1 
        18  25164 1 1  3 LEU HA   H  49.418  -9.374  -8.642 1.00 . A A .  3 LEU HA   1 1 
        18  25165 1 1  3 LEU HB2  H  51.201  -8.020  -7.810 1.00 . A A .  3 LEU HB2  1 1 
        18  25166 1 1  3 LEU HB3  H  50.260  -8.494  -6.398 1.00 . A A .  3 LEU HB3  1 1 
        18  25167 1 1  3 LEU HD11 H  52.143  -8.132  -4.916 1.00 . A A .  3 LEU HD11 1 1 
        18  25168 1 1  3 LEU HD12 H  53.219  -7.668  -6.234 1.00 . A A .  3 LEU HD12 1 1 
        18  25169 1 1  3 LEU HD13 H  53.671  -8.981  -5.147 1.00 . A A .  3 LEU HD13 1 1 
        18  25170 1 1  3 LEU HD21 H  51.563 -11.559  -6.432 1.00 . A A .  3 LEU HD21 1 1 
        18  25171 1 1  3 LEU HD22 H  50.829 -10.513  -5.217 1.00 . A A .  3 LEU HD22 1 1 
        18  25172 1 1  3 LEU HD23 H  52.521 -10.985  -5.067 1.00 . A A .  3 LEU HD23 1 1 
        18  25173 1 1  3 LEU HG   H  52.828  -9.794  -7.359 1.00 . A A .  3 LEU HG   1 1 
        18  25174 1 1  3 LEU N    N  49.463 -10.857  -7.145 1.00 . A A .  3 LEU N    1 1 
        18  25175 1 1  3 LEU O    O  51.431 -11.784  -8.743 1.00 . A A .  3 LEU O    1 1 
        18  25176 1 1  4 GLU C    C  54.019 -10.463 -10.348 1.00 . A A .  4 GLU C    1 1 
        18  25177 1 1  4 GLU CA   C  52.592 -10.633 -10.885 1.00 . A A .  4 GLU CA   1 1 
        18  25178 1 1  4 GLU CB   C  52.488  -9.990 -12.270 1.00 . A A .  4 GLU CB   1 1 
        18  25179 1 1  4 GLU CD   C  50.920 -11.713 -13.174 1.00 . A A .  4 GLU CD   1 1 
        18  25180 1 1  4 GLU CG   C  51.089 -10.229 -12.840 1.00 . A A .  4 GLU CG   1 1 
        18  25181 1 1  4 GLU H    H  51.379  -9.031 -10.107 1.00 . A A .  4 GLU H    1 1 
        18  25182 1 1  4 GLU HA   H  52.349 -11.682 -10.956 1.00 . A A .  4 GLU HA   1 1 
        18  25183 1 1  4 GLU HB2  H  52.667  -8.927 -12.187 1.00 . A A .  4 GLU HB2  1 1 
        18  25184 1 1  4 GLU HB3  H  53.222 -10.428 -12.928 1.00 . A A .  4 GLU HB3  1 1 
        18  25185 1 1  4 GLU HG2  H  50.348  -9.937 -12.110 1.00 . A A .  4 GLU HG2  1 1 
        18  25186 1 1  4 GLU HG3  H  50.960  -9.644 -13.738 1.00 . A A .  4 GLU HG3  1 1 
        18  25187 1 1  4 GLU N    N  51.633  -9.965  -9.958 1.00 . A A .  4 GLU N    1 1 
        18  25188 1 1  4 GLU O    O  54.335  -9.468  -9.727 1.00 . A A .  4 GLU O    1 1 
        18  25189 1 1  4 GLU OE1  O  51.871 -12.302 -13.660 1.00 . A A .  4 GLU OE1  1 1 
        18  25190 1 1  4 GLU OE2  O  49.842 -12.234 -12.939 1.00 . A A .  4 GLU OE2  1 1 
        18  25191 1 1  5 PRO C    C  56.883  -9.967 -10.180 1.00 . A A .  5 PRO C    1 1 
        18  25192 1 1  5 PRO CA   C  56.288 -11.382 -10.121 1.00 . A A .  5 PRO CA   1 1 
        18  25193 1 1  5 PRO CB   C  56.999 -12.305 -11.109 1.00 . A A .  5 PRO CB   1 1 
        18  25194 1 1  5 PRO CD   C  54.596 -12.664 -11.331 1.00 . A A .  5 PRO CD   1 1 
        18  25195 1 1  5 PRO CG   C  55.973 -13.320 -11.499 1.00 . A A .  5 PRO CG   1 1 
        18  25196 1 1  5 PRO HA   H  56.370 -11.790  -9.129 1.00 . A A .  5 PRO HA   1 1 
        18  25197 1 1  5 PRO HB2  H  57.326 -11.745 -11.976 1.00 . A A .  5 PRO HB2  1 1 
        18  25198 1 1  5 PRO HB3  H  57.840 -12.788 -10.635 1.00 . A A .  5 PRO HB3  1 1 
        18  25199 1 1  5 PRO HD2  H  54.166 -12.440 -12.296 1.00 . A A .  5 PRO HD2  1 1 
        18  25200 1 1  5 PRO HD3  H  53.939 -13.302 -10.760 1.00 . A A .  5 PRO HD3  1 1 
        18  25201 1 1  5 PRO HG2  H  56.121 -13.615 -12.528 1.00 . A A .  5 PRO HG2  1 1 
        18  25202 1 1  5 PRO HG3  H  56.043 -14.183 -10.853 1.00 . A A .  5 PRO HG3  1 1 
        18  25203 1 1  5 PRO N    N  54.875 -11.426 -10.586 1.00 . A A .  5 PRO N    1 1 
        18  25204 1 1  5 PRO O    O  57.282  -9.503 -11.230 1.00 . A A .  5 PRO O    1 1 
        18  25205 1 1  6 PRO C    C  59.023  -7.902  -8.833 1.00 . A A .  6 PRO C    1 1 
        18  25206 1 1  6 PRO CA   C  57.498  -7.907  -8.990 1.00 . A A .  6 PRO CA   1 1 
        18  25207 1 1  6 PRO CB   C  56.824  -7.331  -7.745 1.00 . A A .  6 PRO CB   1 1 
        18  25208 1 1  6 PRO CD   C  56.487  -9.747  -7.742 1.00 . A A .  6 PRO CD   1 1 
        18  25209 1 1  6 PRO CG   C  56.601  -8.506  -6.848 1.00 . A A .  6 PRO CG   1 1 
        18  25210 1 1  6 PRO HA   H  57.206  -7.337  -9.857 1.00 . A A .  6 PRO HA   1 1 
        18  25211 1 1  6 PRO HB2  H  57.470  -6.604  -7.271 1.00 . A A .  6 PRO HB2  1 1 
        18  25212 1 1  6 PRO HB3  H  55.878  -6.881  -8.005 1.00 . A A .  6 PRO HB3  1 1 
        18  25213 1 1  6 PRO HD2  H  57.125 -10.538  -7.372 1.00 . A A .  6 PRO HD2  1 1 
        18  25214 1 1  6 PRO HD3  H  55.462 -10.081  -7.799 1.00 . A A .  6 PRO HD3  1 1 
        18  25215 1 1  6 PRO HG2  H  57.435  -8.612  -6.169 1.00 . A A .  6 PRO HG2  1 1 
        18  25216 1 1  6 PRO HG3  H  55.685  -8.377  -6.291 1.00 . A A .  6 PRO HG3  1 1 
        18  25217 1 1  6 PRO N    N  56.944  -9.285  -9.062 1.00 . A A .  6 PRO N    1 1 
        18  25218 1 1  6 PRO O    O  59.584  -8.705  -8.114 1.00 . A A .  6 PRO O    1 1 
        18  25219 1 1  7 LYS C    C  61.707  -5.723 -10.133 1.00 . A A .  7 LYS C    1 1 
        18  25220 1 1  7 LYS CA   C  61.181  -6.950  -9.386 1.00 . A A .  7 LYS CA   1 1 
        18  25221 1 1  7 LYS CB   C  61.785  -8.216  -9.997 1.00 . A A .  7 LYS CB   1 1 
        18  25222 1 1  7 LYS CD   C  61.960  -9.536 -12.112 1.00 . A A .  7 LYS CD   1 1 
        18  25223 1 1  7 LYS CE   C  61.348  -9.766 -13.495 1.00 . A A .  7 LYS CE   1 1 
        18  25224 1 1  7 LYS CG   C  61.146  -8.480 -11.362 1.00 . A A .  7 LYS CG   1 1 
        18  25225 1 1  7 LYS H    H  59.225  -6.364 -10.074 1.00 . A A .  7 LYS H    1 1 
        18  25226 1 1  7 LYS HA   H  61.460  -6.884  -8.345 1.00 . A A .  7 LYS HA   1 1 
        18  25227 1 1  7 LYS HB2  H  62.851  -8.084 -10.117 1.00 . A A .  7 LYS HB2  1 1 
        18  25228 1 1  7 LYS HB3  H  61.597  -9.056  -9.345 1.00 . A A .  7 LYS HB3  1 1 
        18  25229 1 1  7 LYS HD2  H  62.979  -9.194 -12.220 1.00 . A A .  7 LYS HD2  1 1 
        18  25230 1 1  7 LYS HD3  H  61.948 -10.462 -11.557 1.00 . A A .  7 LYS HD3  1 1 
        18  25231 1 1  7 LYS HE2  H  61.905 -10.532 -14.012 1.00 . A A .  7 LYS HE2  1 1 
        18  25232 1 1  7 LYS HE3  H  60.320 -10.079 -13.386 1.00 . A A .  7 LYS HE3  1 1 
        18  25233 1 1  7 LYS HG2  H  60.135  -8.835 -11.222 1.00 . A A .  7 LYS HG2  1 1 
        18  25234 1 1  7 LYS HG3  H  61.130  -7.565 -11.935 1.00 . A A .  7 LYS HG3  1 1 
        18  25235 1 1  7 LYS HZ1  H  61.815  -7.746 -13.693 1.00 . A A .  7 LYS HZ1  1 1 
        18  25236 1 1  7 LYS HZ2  H  60.438  -8.228 -14.563 1.00 . A A .  7 LYS HZ2  1 1 
        18  25237 1 1  7 LYS HZ3  H  61.988  -8.639 -15.125 1.00 . A A .  7 LYS HZ3  1 1 
        18  25238 1 1  7 LYS N    N  59.696  -7.004  -9.500 1.00 . A A .  7 LYS N    1 1 
        18  25239 1 1  7 LYS NZ   N  61.401  -8.499 -14.278 1.00 . A A .  7 LYS NZ   1 1 
        18  25240 1 1  7 LYS O    O  62.850  -5.336  -9.985 1.00 . A A .  7 LYS O    1 1 
        18  25241 1 1  8 ALA C    C  60.167  -3.338 -12.497 1.00 . A A .  8 ALA C    1 1 
        18  25242 1 1  8 ALA CA   C  61.338  -3.905 -11.692 1.00 . A A .  8 ALA CA   1 1 
        18  25243 1 1  8 ALA CB   C  62.470  -4.300 -12.644 1.00 . A A .  8 ALA CB   1 1 
        18  25244 1 1  8 ALA H    H  59.966  -5.434 -11.042 1.00 . A A .  8 ALA H    1 1 
        18  25245 1 1  8 ALA HA   H  61.694  -3.157 -10.999 1.00 . A A .  8 ALA HA   1 1 
        18  25246 1 1  8 ALA HB1  H  63.389  -4.404 -12.086 1.00 . A A .  8 ALA HB1  1 1 
        18  25247 1 1  8 ALA HB2  H  62.591  -3.536 -13.397 1.00 . A A .  8 ALA HB2  1 1 
        18  25248 1 1  8 ALA HB3  H  62.229  -5.239 -13.119 1.00 . A A .  8 ALA HB3  1 1 
        18  25249 1 1  8 ALA N    N  60.884  -5.106 -10.936 1.00 . A A .  8 ALA N    1 1 
        18  25250 1 1  8 ALA O    O  59.392  -4.069 -13.082 1.00 . A A .  8 ALA O    1 1 
        18  25251 1 1  9 GLU C    C  59.411  -0.163 -14.008 1.00 . A A .  9 GLU C    1 1 
        18  25252 1 1  9 GLU CA   C  58.909  -1.421 -13.296 1.00 . A A .  9 GLU CA   1 1 
        18  25253 1 1  9 GLU CB   C  57.779  -1.044 -12.334 1.00 . A A .  9 GLU CB   1 1 
        18  25254 1 1  9 GLU CD   C  56.944  -3.398 -12.414 1.00 . A A .  9 GLU CD   1 1 
        18  25255 1 1  9 GLU CG   C  57.395  -2.263 -11.493 1.00 . A A .  9 GLU CG   1 1 
        18  25256 1 1  9 GLU H    H  60.666  -1.468 -12.050 1.00 . A A .  9 GLU H    1 1 
        18  25257 1 1  9 GLU HA   H  58.538  -2.122 -14.029 1.00 . A A .  9 GLU HA   1 1 
        18  25258 1 1  9 GLU HB2  H  58.111  -0.247 -11.685 1.00 . A A .  9 GLU HB2  1 1 
        18  25259 1 1  9 GLU HB3  H  56.920  -0.714 -12.899 1.00 . A A .  9 GLU HB3  1 1 
        18  25260 1 1  9 GLU HG2  H  58.250  -2.585 -10.915 1.00 . A A .  9 GLU HG2  1 1 
        18  25261 1 1  9 GLU HG3  H  56.588  -2.001 -10.826 1.00 . A A .  9 GLU HG3  1 1 
        18  25262 1 1  9 GLU N    N  60.030  -2.039 -12.530 1.00 . A A .  9 GLU N    1 1 
        18  25263 1 1  9 GLU O    O  59.015   0.941 -13.691 1.00 . A A .  9 GLU O    1 1 
        18  25264 1 1  9 GLU OE1  O  56.466  -3.102 -13.496 1.00 . A A .  9 GLU OE1  1 1 
        18  25265 1 1  9 GLU OE2  O  57.085  -4.545 -12.021 1.00 . A A .  9 GLU OE2  1 1 
        18  25266 1 1 10 .   C    C  59.666   1.531 -16.476 1.00 . A A . 10 RCY C    1 1 
        18  25267 1 1 10 .   C1C  C  64.017   2.731 -12.443 1.00 . A A . 10 RCY C1C  1 1 
        18  25268 1 1 10 .   C1L  C  60.424   3.413 -16.519 1.00 . A A . 10 RCY C1L  1 1 
        18  25269 1 1 10 .   C1M  C  60.950   4.793 -12.246 1.00 . A A . 10 RCY C1M  1 1 
        18  25270 1 1 10 .   C1P  C  60.445   4.165 -15.182 1.00 . A A . 10 RCY C1P  1 1 
        18  25271 1 1 10 .   C1Q  C  62.478   2.951 -15.336 1.00 . A A . 10 RCY C1Q  1 1 
        18  25272 1 1 10 .   C1S  C  61.928   3.208 -16.728 1.00 . A A . 10 RCY C1S  1 1 
        18  25273 1 1 10 .   C1U  C  62.085   4.284 -12.961 1.00 . A A . 10 RCY C1U  1 1 
        18  25274 1 1 10 .   C1V  C  61.630   1.934 -12.136 1.00 . A A . 10 RCY C1V  1 1 
        18  25275 1 1 10 .   C1W  C  61.296   4.677 -10.757 1.00 . A A . 10 RCY C1W  1 1 
        18  25276 1 1 10 .   C1X  C  62.582   3.131 -12.091 1.00 . A A . 10 RCY C1X  1 1 
        18  25277 1 1 10 .   C1Y  C  60.146   4.022  -9.986 1.00 . A A . 10 RCY C1Y  1 1 
        18  25278 1 1 10 .   C1Z  C  61.638   6.041 -10.158 1.00 . A A . 10 RCY C1Z  1 1 
        18  25279 1 1 10 .   CA   C  60.805   0.866 -15.701 1.00 . A A . 10 RCY CA   1 1 
        18  25280 1 1 10 .   CB   C  61.896   0.420 -16.677 1.00 . A A . 10 RCY CB   1 1 
        18  25281 1 1 10 .   H1S  H  62.846   3.757 -16.877 1.00 . A A . 10 RCY H1S  1 1 
        18  25282 1 1 10 .   H1U  H  62.847   5.047 -13.018 1.00 . A A . 10 RCY H1U  1 1 
        18  25283 1 1 10 .   HA   H  61.219   1.570 -14.995 1.00 . A A . 10 RCY HA   1 1 
        18  25284 1 1 10 .   HB1  H  61.547  -0.433 -17.241 1.00 . A A . 10 RCY HB1  1 1 
        18  25285 1 1 10 .   HB2  H  62.783   0.147 -16.126 1.00 . A A . 10 RCY HB2  1 1 
        18  25286 1 1 10 .   HN1  H  60.585  -1.220 -15.209 1.00 . A A . 10 RCY HN1  1 1 
        18  25287 1 1 10 .   N    N  60.279  -0.321 -14.969 1.00 . A A . 10 RCY N    1 1 
        18  25288 1 1 10 .   N1R  N  61.699   3.839 -14.373 1.00 . A A . 10 RCY N1R  1 1 
        18  25289 1 1 10 .   N1V  N  62.538   3.789 -10.719 1.00 . A A . 10 RCY N1V  1 1 
        18  25290 1 1 10 .   O    O  59.519   1.341 -17.667 1.00 . A A . 10 RCY O    1 1 
        18  25291 1 1 10 .   O1G  O  59.561   4.934 -14.807 1.00 . A A . 10 RCY O1G  1 1 
        18  25292 1 1 10 .   O1H  O  63.383   2.171 -15.046 1.00 . A A . 10 RCY O1H  1 1 
        18  25293 1 1 10 .   O1J  O  63.475   3.610  -9.614 1.00 . A A . 10 RCY O1J  1 1 
        18  25294 1 1 10 .   SG   S  62.283   1.776 -17.811 1.00 . A A . 10 RCY SG   1 1 
        18  25295 1 1 11 ARG C    C  57.125   4.051 -15.594 1.00 . A A . 11 ARG C    1 1 
        18  25296 1 1 11 ARG CA   C  57.727   2.984 -16.509 1.00 . A A . 11 ARG CA   1 1 
        18  25297 1 1 11 ARG CB   C  56.655   1.950 -16.861 1.00 . A A . 11 ARG CB   1 1 
        18  25298 1 1 11 ARG CD   C  55.258   0.086 -15.957 1.00 . A A . 11 ARG CD   1 1 
        18  25299 1 1 11 ARG CG   C  56.193   1.239 -15.588 1.00 . A A . 11 ARG CG   1 1 
        18  25300 1 1 11 ARG CZ   C  55.396  -1.841 -17.418 1.00 . A A . 11 ARG CZ   1 1 
        18  25301 1 1 11 ARG H    H  58.992   2.448 -14.849 1.00 . A A . 11 ARG H    1 1 
        18  25302 1 1 11 ARG HA   H  58.090   3.449 -17.414 1.00 . A A . 11 ARG HA   1 1 
        18  25303 1 1 11 ARG HB2  H  55.814   2.448 -17.322 1.00 . A A . 11 ARG HB2  1 1 
        18  25304 1 1 11 ARG HB3  H  57.066   1.225 -17.547 1.00 . A A . 11 ARG HB3  1 1 
        18  25305 1 1 11 ARG HD2  H  54.837  -0.338 -15.057 1.00 . A A . 11 ARG HD2  1 1 
        18  25306 1 1 11 ARG HD3  H  54.462   0.455 -16.587 1.00 . A A . 11 ARG HD3  1 1 
        18  25307 1 1 11 ARG HE   H  57.002  -0.990 -16.620 1.00 . A A . 11 ARG HE   1 1 
        18  25308 1 1 11 ARG HG2  H  57.053   0.852 -15.060 1.00 . A A . 11 ARG HG2  1 1 
        18  25309 1 1 11 ARG HG3  H  55.667   1.938 -14.955 1.00 . A A . 11 ARG HG3  1 1 
        18  25310 1 1 11 ARG HH11 H  53.579  -1.101 -17.017 1.00 . A A . 11 ARG HH11 1 1 
        18  25311 1 1 11 ARG HH12 H  53.612  -2.478 -18.066 1.00 . A A . 11 ARG HH12 1 1 
        18  25312 1 1 11 ARG HH21 H  57.065  -2.787 -17.989 1.00 . A A . 11 ARG HH21 1 1 
        18  25313 1 1 11 ARG HH22 H  55.585  -3.433 -18.617 1.00 . A A . 11 ARG HH22 1 1 
        18  25314 1 1 11 ARG N    N  58.857   2.309 -15.810 1.00 . A A . 11 ARG N    1 1 
        18  25315 1 1 11 ARG NE   N  56.025  -0.961 -16.688 1.00 . A A . 11 ARG NE   1 1 
        18  25316 1 1 11 ARG NH1  N  54.094  -1.804 -17.507 1.00 . A A . 11 ARG NH1  1 1 
        18  25317 1 1 11 ARG NH2  N  56.068  -2.759 -18.058 1.00 . A A . 11 ARG NH2  1 1 
        18  25318 1 1 11 ARG O    O  55.925   4.239 -15.549 1.00 . A A . 11 ARG O    1 1 
        18  25319 1 1 12 SER C    C  58.568   6.700 -13.480 1.00 . A A . 12 SER C    1 1 
        18  25320 1 1 12 SER CA   C  57.418   5.807 -13.951 1.00 . A A . 12 SER CA   1 1 
        18  25321 1 1 12 SER CB   C  56.755   5.148 -12.741 1.00 . A A . 12 SER CB   1 1 
        18  25322 1 1 12 SER H    H  58.911   4.587 -14.912 1.00 . A A . 12 SER H    1 1 
        18  25323 1 1 12 SER HA   H  56.690   6.406 -14.478 1.00 . A A . 12 SER HA   1 1 
        18  25324 1 1 12 SER HB2  H  55.831   4.685 -13.042 1.00 . A A . 12 SER HB2  1 1 
        18  25325 1 1 12 SER HB3  H  57.418   4.393 -12.336 1.00 . A A . 12 SER HB3  1 1 
        18  25326 1 1 12 SER HG   H  56.819   6.976 -12.081 1.00 . A A . 12 SER HG   1 1 
        18  25327 1 1 12 SER N    N  57.947   4.753 -14.862 1.00 . A A . 12 SER N    1 1 
        18  25328 1 1 12 SER O    O  58.467   7.383 -12.480 1.00 . A A . 12 SER O    1 1 
        18  25329 1 1 12 SER OG   O  56.484   6.137 -11.757 1.00 . A A . 12 SER OG   1 1 
        18  25330 1 1 13 ALA C    C  60.483   9.021 -14.046 1.00 . A A . 13 ALA C    1 1 
        18  25331 1 1 13 ALA CA   C  60.815   7.550 -13.785 1.00 . A A . 13 ALA CA   1 1 
        18  25332 1 1 13 ALA CB   C  62.051   7.155 -14.597 1.00 . A A . 13 ALA CB   1 1 
        18  25333 1 1 13 ALA H    H  59.723   6.143 -14.996 1.00 . A A . 13 ALA H    1 1 
        18  25334 1 1 13 ALA HA   H  61.014   7.407 -12.733 1.00 . A A . 13 ALA HA   1 1 
        18  25335 1 1 13 ALA HB1  H  62.923   7.641 -14.185 1.00 . A A . 13 ALA HB1  1 1 
        18  25336 1 1 13 ALA HB2  H  61.919   7.461 -15.624 1.00 . A A . 13 ALA HB2  1 1 
        18  25337 1 1 13 ALA HB3  H  62.182   6.084 -14.555 1.00 . A A . 13 ALA HB3  1 1 
        18  25338 1 1 13 ALA N    N  59.661   6.701 -14.193 1.00 . A A . 13 ALA N    1 1 
        18  25339 1 1 13 ALA O    O  59.518   9.340 -14.712 1.00 . A A . 13 ALA O    1 1 
        18  25340 1 1 14 THR C    C  62.240  12.183 -13.365 1.00 . A A . 14 THR C    1 1 
        18  25341 1 1 14 THR CA   C  61.001  11.368 -13.745 1.00 . A A . 14 THR CA   1 1 
        18  25342 1 1 14 THR CB   C  59.814  11.800 -12.877 1.00 . A A . 14 THR CB   1 1 
        18  25343 1 1 14 THR CG2  C  59.226  13.101 -13.425 1.00 . A A . 14 THR CG2  1 1 
        18  25344 1 1 14 THR H    H  62.046   9.642 -12.991 1.00 . A A . 14 THR H    1 1 
        18  25345 1 1 14 THR HA   H  60.766  11.535 -14.786 1.00 . A A . 14 THR HA   1 1 
        18  25346 1 1 14 THR HB   H  60.148  11.960 -11.863 1.00 . A A . 14 THR HB   1 1 
        18  25347 1 1 14 THR HG1  H  58.149  11.038 -13.531 1.00 . A A . 14 THR HG1  1 1 
        18  25348 1 1 14 THR HG21 H  58.624  13.573 -12.662 1.00 . A A . 14 THR HG21 1 1 
        18  25349 1 1 14 THR HG22 H  58.611  12.884 -14.286 1.00 . A A . 14 THR HG22 1 1 
        18  25350 1 1 14 THR HG23 H  60.027  13.766 -13.713 1.00 . A A . 14 THR HG23 1 1 
        18  25351 1 1 14 THR N    N  61.273   9.920 -13.526 1.00 . A A . 14 THR N    1 1 
        18  25352 1 1 14 THR O    O  63.342  11.883 -13.780 1.00 . A A . 14 THR O    1 1 
        18  25353 1 1 14 THR OG1  O  58.822  10.784 -12.896 1.00 . A A . 14 THR OG1  1 1 
        18  25354 1 1 15 ARG C    C  64.067  13.286 -11.135 1.00 . A A . 15 ARG C    1 1 
        18  25355 1 1 15 ARG CA   C  63.239  14.042 -12.176 1.00 . A A . 15 ARG CA   1 1 
        18  25356 1 1 15 ARG CB   C  62.745  15.363 -11.580 1.00 . A A . 15 ARG CB   1 1 
        18  25357 1 1 15 ARG CD   C  61.004  16.323 -10.066 1.00 . A A . 15 ARG CD   1 1 
        18  25358 1 1 15 ARG CG   C  61.832  15.077 -10.386 1.00 . A A . 15 ARG CG   1 1 
        18  25359 1 1 15 ARG CZ   C  62.291  17.521  -8.400 1.00 . A A . 15 ARG CZ   1 1 
        18  25360 1 1 15 ARG H    H  61.172  13.437 -12.256 1.00 . A A . 15 ARG H    1 1 
        18  25361 1 1 15 ARG HA   H  63.851  14.246 -13.043 1.00 . A A . 15 ARG HA   1 1 
        18  25362 1 1 15 ARG HB2  H  63.593  15.949 -11.255 1.00 . A A . 15 ARG HB2  1 1 
        18  25363 1 1 15 ARG HB3  H  62.195  15.912 -12.329 1.00 . A A . 15 ARG HB3  1 1 
        18  25364 1 1 15 ARG HD2  H  60.453  16.624 -10.945 1.00 . A A . 15 ARG HD2  1 1 
        18  25365 1 1 15 ARG HD3  H  60.312  16.100  -9.267 1.00 . A A . 15 ARG HD3  1 1 
        18  25366 1 1 15 ARG HE   H  62.222  18.083 -10.303 1.00 . A A . 15 ARG HE   1 1 
        18  25367 1 1 15 ARG HG2  H  61.172  14.256 -10.627 1.00 . A A . 15 ARG HG2  1 1 
        18  25368 1 1 15 ARG HG3  H  62.432  14.816  -9.528 1.00 . A A . 15 ARG HG3  1 1 
        18  25369 1 1 15 ARG HH11 H  61.268  15.905  -7.807 1.00 . A A . 15 ARG HH11 1 1 
        18  25370 1 1 15 ARG HH12 H  62.168  16.718  -6.570 1.00 . A A . 15 ARG HH12 1 1 
        18  25371 1 1 15 ARG HH21 H  63.403  19.158  -8.703 1.00 . A A . 15 ARG HH21 1 1 
        18  25372 1 1 15 ARG HH22 H  63.376  18.560  -7.077 1.00 . A A . 15 ARG HH22 1 1 
        18  25373 1 1 15 ARG N    N  62.069  13.211 -12.580 1.00 . A A . 15 ARG N    1 1 
        18  25374 1 1 15 ARG NE   N  61.911  17.427  -9.645 1.00 . A A . 15 ARG NE   1 1 
        18  25375 1 1 15 ARG NH1  N  61.876  16.647  -7.524 1.00 . A A . 15 ARG NH1  1 1 
        18  25376 1 1 15 ARG NH2  N  63.085  18.488  -8.031 1.00 . A A . 15 ARG NH2  1 1 
        18  25377 1 1 15 ARG O    O  64.874  13.862 -10.432 1.00 . A A . 15 ARG O    1 1 
        18  25378 1 1 16 VAL C    C  64.636  11.917  -8.683 1.00 . A A . 16 VAL C    1 1 
        18  25379 1 1 16 VAL CA   C  64.650  11.204 -10.037 1.00 . A A . 16 VAL CA   1 1 
        18  25380 1 1 16 VAL CB   C  66.095  11.057 -10.519 1.00 . A A . 16 VAL CB   1 1 
        18  25381 1 1 16 VAL CG1  C  66.831  10.053  -9.630 1.00 . A A . 16 VAL CG1  1 1 
        18  25382 1 1 16 VAL CG2  C  66.100  10.556 -11.965 1.00 . A A . 16 VAL CG2  1 1 
        18  25383 1 1 16 VAL H    H  63.218  11.555 -11.608 1.00 . A A . 16 VAL H    1 1 
        18  25384 1 1 16 VAL HA   H  64.205  10.226  -9.933 1.00 . A A . 16 VAL HA   1 1 
        18  25385 1 1 16 VAL HB   H  66.591  12.015 -10.466 1.00 . A A . 16 VAL HB   1 1 
        18  25386 1 1 16 VAL HG11 H  66.337   9.094  -9.686 1.00 . A A . 16 VAL HG11 1 1 
        18  25387 1 1 16 VAL HG12 H  66.823  10.403  -8.608 1.00 . A A . 16 VAL HG12 1 1 
        18  25388 1 1 16 VAL HG13 H  67.852   9.953  -9.968 1.00 . A A . 16 VAL HG13 1 1 
        18  25389 1 1 16 VAL HG21 H  65.557  11.250 -12.589 1.00 . A A . 16 VAL HG21 1 1 
        18  25390 1 1 16 VAL HG22 H  65.629   9.585 -12.011 1.00 . A A . 16 VAL HG22 1 1 
        18  25391 1 1 16 VAL HG23 H  67.119  10.478 -12.315 1.00 . A A . 16 VAL HG23 1 1 
        18  25392 1 1 16 VAL N    N  63.874  12.000 -11.031 1.00 . A A . 16 VAL N    1 1 
        18  25393 1 1 16 VAL O    O  65.606  12.532  -8.286 1.00 . A A . 16 VAL O    1 1 
        18  25394 1 1 17 MET C    C  62.194  12.086  -5.922 1.00 . A A . 17 MET C    1 1 
        18  25395 1 1 17 MET CA   C  63.476  12.509  -6.642 1.00 . A A . 17 MET CA   1 1 
        18  25396 1 1 17 MET CB   C  63.476  14.028  -6.838 1.00 . A A . 17 MET CB   1 1 
        18  25397 1 1 17 MET CE   C  64.396  16.909  -4.042 1.00 . A A . 17 MET CE   1 1 
        18  25398 1 1 17 MET CG   C  63.721  14.717  -5.494 1.00 . A A . 17 MET CG   1 1 
        18  25399 1 1 17 MET H    H  62.775  11.335  -8.308 1.00 . A A . 17 MET H    1 1 
        18  25400 1 1 17 MET HA   H  64.332  12.222  -6.051 1.00 . A A . 17 MET HA   1 1 
        18  25401 1 1 17 MET HB2  H  64.258  14.301  -7.532 1.00 . A A . 17 MET HB2  1 1 
        18  25402 1 1 17 MET HB3  H  62.521  14.340  -7.232 1.00 . A A . 17 MET HB3  1 1 
        18  25403 1 1 17 MET HE1  H  65.252  16.381  -3.647 1.00 . A A . 17 MET HE1  1 1 
        18  25404 1 1 17 MET HE2  H  63.519  16.645  -3.472 1.00 . A A . 17 MET HE2  1 1 
        18  25405 1 1 17 MET HE3  H  64.560  17.975  -3.972 1.00 . A A . 17 MET HE3  1 1 
        18  25406 1 1 17 MET HG2  H  62.825  14.663  -4.894 1.00 . A A . 17 MET HG2  1 1 
        18  25407 1 1 17 MET HG3  H  64.530  14.223  -4.978 1.00 . A A . 17 MET HG3  1 1 
        18  25408 1 1 17 MET N    N  63.546  11.838  -7.971 1.00 . A A . 17 MET N    1 1 
        18  25409 1 1 17 MET O    O  61.290  11.532  -6.516 1.00 . A A . 17 MET O    1 1 
        18  25410 1 1 17 MET SD   S  64.155  16.452  -5.776 1.00 . A A . 17 MET SD   1 1 
        18  25411 1 1 18 GLY C    C  61.179  12.035  -2.385 1.00 . A A . 18 GLY C    1 1 
        18  25412 1 1 18 GLY CA   C  60.888  11.955  -3.885 1.00 . A A . 18 GLY CA   1 1 
        18  25413 1 1 18 GLY H    H  62.851  12.789  -4.187 1.00 . A A . 18 GLY H    1 1 
        18  25414 1 1 18 GLY HA2  H  60.080  12.628  -4.134 1.00 . A A . 18 GLY HA2  1 1 
        18  25415 1 1 18 GLY HA3  H  60.608  10.944  -4.141 1.00 . A A . 18 GLY HA3  1 1 
        18  25416 1 1 18 GLY N    N  62.109  12.342  -4.646 1.00 . A A . 18 GLY N    1 1 
        18  25417 1 1 18 GLY O    O  62.184  11.543  -1.913 1.00 . A A . 18 GLY O    1 1 
        18  25418 1 1 19 GLY C    C  61.620  13.823   0.096 1.00 . A A . 19 GLY C    1 1 
        18  25419 1 1 19 GLY CA   C  60.546  12.764  -0.165 1.00 . A A . 19 GLY CA   1 1 
        18  25420 1 1 19 GLY H    H  59.507  13.046  -2.032 1.00 . A A . 19 GLY H    1 1 
        18  25421 1 1 19 GLY HA2  H  59.627  13.050   0.326 1.00 . A A . 19 GLY HA2  1 1 
        18  25422 1 1 19 GLY HA3  H  60.881  11.813   0.220 1.00 . A A . 19 GLY HA3  1 1 
        18  25423 1 1 19 GLY N    N  60.311  12.653  -1.632 1.00 . A A . 19 GLY N    1 1 
        18  25424 1 1 19 GLY O    O  62.766  13.505   0.345 1.00 . A A . 19 GLY O    1 1 
        18  25425 1 1 20 PRO C    C  63.057  16.011   1.511 1.00 . A A . 20 PRO C    1 1 
        18  25426 1 1 20 PRO CA   C  62.198  16.207   0.256 1.00 . A A . 20 PRO CA   1 1 
        18  25427 1 1 20 PRO CB   C  61.275  17.421   0.410 1.00 . A A . 20 PRO CB   1 1 
        18  25428 1 1 20 PRO CD   C  59.891  15.552  -0.268 1.00 . A A . 20 PRO CD   1 1 
        18  25429 1 1 20 PRO CG   C  60.045  17.072  -0.360 1.00 . A A . 20 PRO CG   1 1 
        18  25430 1 1 20 PRO HA   H  62.827  16.342  -0.608 1.00 . A A . 20 PRO HA   1 1 
        18  25431 1 1 20 PRO HB2  H  61.032  17.580   1.453 1.00 . A A . 20 PRO HB2  1 1 
        18  25432 1 1 20 PRO HB3  H  61.738  18.302  -0.008 1.00 . A A . 20 PRO HB3  1 1 
        18  25433 1 1 20 PRO HD2  H  59.210  15.289   0.529 1.00 . A A . 20 PRO HD2  1 1 
        18  25434 1 1 20 PRO HD3  H  59.552  15.146  -1.209 1.00 . A A . 20 PRO HD3  1 1 
        18  25435 1 1 20 PRO HG2  H  59.186  17.562   0.075 1.00 . A A . 20 PRO HG2  1 1 
        18  25436 1 1 20 PRO HG3  H  60.158  17.363  -1.393 1.00 . A A . 20 PRO HG3  1 1 
        18  25437 1 1 20 PRO N    N  61.252  15.075   0.031 1.00 . A A . 20 PRO N    1 1 
        18  25438 1 1 20 PRO O    O  62.789  16.573   2.554 1.00 . A A . 20 PRO O    1 1 
        18  25439 1 1 21 .   C    C  65.927  16.180   2.752 1.00 . A A . 21 RCY C    1 1 
        18  25440 1 1 21 .   C1C  C  64.568   7.659  -1.431 1.00 . A A . 21 RCY C1C  1 1 
        18  25441 1 1 21 .   C1L  C  66.782  10.692   2.581 1.00 . A A . 21 RCY C1L  1 1 
        18  25442 1 1 21 .   C1M  C  66.381   6.277   1.484 1.00 . A A . 21 RCY C1M  1 1 
        18  25443 1 1 21 .   C1P  C  67.207   9.296   2.108 1.00 . A A . 21 RCY C1P  1 1 
        18  25444 1 1 21 .   C1Q  C  65.194   9.837   0.975 1.00 . A A . 21 RCY C1Q  1 1 
        18  25445 1 1 21 .   C1S  C  65.900  11.112   1.400 1.00 . A A . 21 RCY C1S  1 1 
        18  25446 1 1 21 .   C1U  C  66.159   7.303   0.507 1.00 . A A . 21 RCY C1U  1 1 
        18  25447 1 1 21 .   C1V  C  63.658   7.217   0.893 1.00 . A A . 21 RCY C1V  1 1 
        18  25448 1 1 21 .   C1W  C  65.796   4.989   0.891 1.00 . A A . 21 RCY C1W  1 1 
        18  25449 1 1 21 .   C1X  C  64.798   6.954  -0.093 1.00 . A A . 21 RCY C1X  1 1 
        18  25450 1 1 21 .   C1Y  C  64.899   4.284   1.913 1.00 . A A . 21 RCY C1Y  1 1 
        18  25451 1 1 21 .   C1Z  C  66.900   4.050   0.405 1.00 . A A . 21 RCY C1Z  1 1 
        18  25452 1 1 21 .   CA   C  64.969  14.997   2.599 1.00 . A A . 21 RCY CA   1 1 
        18  25453 1 1 21 .   CB   C  65.774  13.710   2.405 1.00 . A A . 21 RCY CB   1 1 
        18  25454 1 1 21 .   H1S  H  65.945  11.318   0.341 1.00 . A A . 21 RCY H1S  1 1 
        18  25455 1 1 21 .   H1U  H  66.917   7.242  -0.260 1.00 . A A . 21 RCY H1U  1 1 
        18  25456 1 1 21 .   HA   H  64.359  14.910   3.487 1.00 . A A . 21 RCY HA   1 1 
        18  25457 1 1 21 .   HB1  H  66.245  13.440   3.338 1.00 . A A . 21 RCY HB1  1 1 
        18  25458 1 1 21 .   HB2  H  66.532  13.870   1.652 1.00 . A A . 21 RCY HB2  1 1 
        18  25459 1 1 21 .   HN1  H  64.296  14.780   0.564 1.00 . A A . 21 RCY HN1  1 1 
        18  25460 1 1 21 .   N    N  64.093  15.221   1.415 1.00 . A A . 21 RCY N    1 1 
        18  25461 1 1 21 .   N1R  N  66.187   8.694   1.144 1.00 . A A . 21 RCY N1R  1 1 
        18  25462 1 1 21 .   N1V  N  64.974   5.457  -0.308 1.00 . A A . 21 RCY N1V  1 1 
        18  25463 1 1 21 .   O    O  66.106  16.966   1.843 1.00 . A A . 21 RCY O    1 1 
        18  25464 1 1 21 .   O1G  O  68.242   8.732   2.461 1.00 . A A . 21 RCY O1G  1 1 
        18  25465 1 1 21 .   O1H  O  64.035   9.750   0.571 1.00 . A A . 21 RCY O1H  1 1 
        18  25466 1 1 21 .   O1J  O  64.469   4.649  -1.414 1.00 . A A . 21 RCY O1J  1 1 
        18  25467 1 1 21 .   SG   S  64.668  12.378   1.877 1.00 . A A . 21 RCY SG   1 1 
        18  25468 1 1 22 THR C    C  68.677  16.987   4.957 1.00 . A A . 22 THR C    1 1 
        18  25469 1 1 22 THR CA   C  67.489  17.453   4.105 1.00 . A A . 22 THR CA   1 1 
        18  25470 1 1 22 THR CB   C  66.762  18.584   4.837 1.00 . A A . 22 THR CB   1 1 
        18  25471 1 1 22 THR CG2  C  67.639  19.837   4.844 1.00 . A A . 22 THR CG2  1 1 
        18  25472 1 1 22 THR H    H  66.385  15.673   4.618 1.00 . A A . 22 THR H    1 1 
        18  25473 1 1 22 THR HA   H  67.840  17.816   3.151 1.00 . A A . 22 THR HA   1 1 
        18  25474 1 1 22 THR HB   H  66.561  18.285   5.855 1.00 . A A . 22 THR HB   1 1 
        18  25475 1 1 22 THR HG1  H  65.691  18.801   3.229 1.00 . A A . 22 THR HG1  1 1 
        18  25476 1 1 22 THR HG21 H  67.146  20.619   5.402 1.00 . A A . 22 THR HG21 1 1 
        18  25477 1 1 22 THR HG22 H  67.802  20.168   3.829 1.00 . A A . 22 THR HG22 1 1 
        18  25478 1 1 22 THR HG23 H  68.589  19.609   5.305 1.00 . A A . 22 THR HG23 1 1 
        18  25479 1 1 22 THR N    N  66.544  16.317   3.896 1.00 . A A . 22 THR N    1 1 
        18  25480 1 1 22 THR O    O  68.597  16.951   6.168 1.00 . A A . 22 THR O    1 1 
        18  25481 1 1 22 THR OG1  O  65.537  18.864   4.174 1.00 . A A . 22 THR OG1  1 1 
        18  25482 1 1 23 PRO C    C  71.463  17.193   6.108 1.00 . A A . 23 PRO C    1 1 
        18  25483 1 1 23 PRO CA   C  71.000  16.182   5.053 1.00 . A A . 23 PRO CA   1 1 
        18  25484 1 1 23 PRO CB   C  72.054  16.046   3.947 1.00 . A A . 23 PRO CB   1 1 
        18  25485 1 1 23 PRO CD   C  69.969  16.646   2.873 1.00 . A A . 23 PRO CD   1 1 
        18  25486 1 1 23 PRO CG   C  71.280  15.881   2.681 1.00 . A A . 23 PRO CG   1 1 
        18  25487 1 1 23 PRO HA   H  70.827  15.220   5.507 1.00 . A A . 23 PRO HA   1 1 
        18  25488 1 1 23 PRO HB2  H  72.665  16.938   3.899 1.00 . A A . 23 PRO HB2  1 1 
        18  25489 1 1 23 PRO HB3  H  72.672  15.178   4.121 1.00 . A A . 23 PRO HB3  1 1 
        18  25490 1 1 23 PRO HD2  H  70.063  17.657   2.501 1.00 . A A . 23 PRO HD2  1 1 
        18  25491 1 1 23 PRO HD3  H  69.153  16.134   2.386 1.00 . A A . 23 PRO HD3  1 1 
        18  25492 1 1 23 PRO HG2  H  71.837  16.294   1.852 1.00 . A A . 23 PRO HG2  1 1 
        18  25493 1 1 23 PRO HG3  H  71.069  14.837   2.507 1.00 . A A . 23 PRO HG3  1 1 
        18  25494 1 1 23 PRO N    N  69.775  16.642   4.331 1.00 . A A . 23 PRO N    1 1 
        18  25495 1 1 23 PRO O    O  70.767  18.137   6.425 1.00 . A A . 23 PRO O    1 1 
        18  25496 1 1 24 ARG C    C  74.615  17.633   7.978 1.00 . A A . 24 ARG C    1 1 
        18  25497 1 1 24 ARG CA   C  73.147  17.952   7.677 1.00 . A A . 24 ARG CA   1 1 
        18  25498 1 1 24 ARG CB   C  72.307  17.823   8.954 1.00 . A A . 24 ARG CB   1 1 
        18  25499 1 1 24 ARG CD   C  71.466  19.401  10.700 1.00 . A A . 24 ARG CD   1 1 
        18  25500 1 1 24 ARG CG   C  72.707  18.916   9.947 1.00 . A A . 24 ARG CG   1 1 
        18  25501 1 1 24 ARG CZ   C  69.532  18.364  11.725 1.00 . A A . 24 ARG CZ   1 1 
        18  25502 1 1 24 ARG H    H  73.182  16.236   6.375 1.00 . A A . 24 ARG H    1 1 
        18  25503 1 1 24 ARG HA   H  73.071  18.961   7.297 1.00 . A A . 24 ARG HA   1 1 
        18  25504 1 1 24 ARG HB2  H  71.260  17.924   8.702 1.00 . A A . 24 ARG HB2  1 1 
        18  25505 1 1 24 ARG HB3  H  72.474  16.853   9.397 1.00 . A A . 24 ARG HB3  1 1 
        18  25506 1 1 24 ARG HD2  H  71.765  20.076  11.489 1.00 . A A . 24 ARG HD2  1 1 
        18  25507 1 1 24 ARG HD3  H  70.808  19.915  10.016 1.00 . A A . 24 ARG HD3  1 1 
        18  25508 1 1 24 ARG HE   H  71.206  17.363  11.351 1.00 . A A . 24 ARG HE   1 1 
        18  25509 1 1 24 ARG HG2  H  73.424  18.518  10.651 1.00 . A A . 24 ARG HG2  1 1 
        18  25510 1 1 24 ARG HG3  H  73.148  19.744   9.413 1.00 . A A . 24 ARG HG3  1 1 
        18  25511 1 1 24 ARG HH11 H  69.409  20.304  11.249 1.00 . A A . 24 ARG HH11 1 1 
        18  25512 1 1 24 ARG HH12 H  67.995  19.621  11.978 1.00 . A A . 24 ARG HH12 1 1 
        18  25513 1 1 24 ARG HH21 H  69.369  16.454  12.304 1.00 . A A . 24 ARG HH21 1 1 
        18  25514 1 1 24 ARG HH22 H  67.972  17.441  12.576 1.00 . A A . 24 ARG HH22 1 1 
        18  25515 1 1 24 ARG N    N  72.636  17.002   6.649 1.00 . A A . 24 ARG N    1 1 
        18  25516 1 1 24 ARG NE   N  70.755  18.232  11.290 1.00 . A A . 24 ARG NE   1 1 
        18  25517 1 1 24 ARG NH1  N  68.932  19.520  11.644 1.00 . A A . 24 ARG NH1  1 1 
        18  25518 1 1 24 ARG NH2  N  68.909  17.340  12.242 1.00 . A A . 24 ARG NH2  1 1 
        18  25519 1 1 24 ARG O    O  75.503  18.017   7.243 1.00 . A A . 24 ARG O    1 1 
        18  25520 1 1 25 LYS C    C  76.326  15.333  10.246 1.00 . A A . 25 LYS C    1 1 
        18  25521 1 1 25 LYS CA   C  76.297  16.594   9.381 1.00 . A A . 25 LYS CA   1 1 
        18  25522 1 1 25 LYS CB   C  76.931  17.758  10.151 1.00 . A A . 25 LYS CB   1 1 
        18  25523 1 1 25 LYS CD   C  77.083  17.275  12.598 1.00 . A A . 25 LYS CD   1 1 
        18  25524 1 1 25 LYS CE   C  78.186  18.244  13.031 1.00 . A A . 25 LYS CE   1 1 
        18  25525 1 1 25 LYS CG   C  76.234  17.923  11.503 1.00 . A A . 25 LYS CG   1 1 
        18  25526 1 1 25 LYS H    H  74.160  16.628   9.633 1.00 . A A . 25 LYS H    1 1 
        18  25527 1 1 25 LYS HA   H  76.851  16.420   8.471 1.00 . A A . 25 LYS HA   1 1 
        18  25528 1 1 25 LYS HB2  H  77.981  17.555  10.304 1.00 . A A . 25 LYS HB2  1 1 
        18  25529 1 1 25 LYS HB3  H  76.823  18.666   9.575 1.00 . A A . 25 LYS HB3  1 1 
        18  25530 1 1 25 LYS HD2  H  76.457  17.039  13.446 1.00 . A A . 25 LYS HD2  1 1 
        18  25531 1 1 25 LYS HD3  H  77.532  16.369  12.218 1.00 . A A . 25 LYS HD3  1 1 
        18  25532 1 1 25 LYS HE2  H  78.977  17.694  13.518 1.00 . A A . 25 LYS HE2  1 1 
        18  25533 1 1 25 LYS HE3  H  78.581  18.750  12.163 1.00 . A A . 25 LYS HE3  1 1 
        18  25534 1 1 25 LYS HG2  H  76.110  18.975  11.717 1.00 . A A . 25 LYS HG2  1 1 
        18  25535 1 1 25 LYS HG3  H  75.266  17.445  11.470 1.00 . A A . 25 LYS HG3  1 1 
        18  25536 1 1 25 LYS HZ1  H  77.476  20.149  13.481 1.00 . A A . 25 LYS HZ1  1 1 
        18  25537 1 1 25 LYS HZ2  H  78.284  19.387  14.767 1.00 . A A . 25 LYS HZ2  1 1 
        18  25538 1 1 25 LYS HZ3  H  76.711  18.905  14.344 1.00 . A A . 25 LYS HZ3  1 1 
        18  25539 1 1 25 LYS N    N  74.884  16.932   9.049 1.00 . A A . 25 LYS N    1 1 
        18  25540 1 1 25 LYS NZ   N  77.622  19.247  13.977 1.00 . A A . 25 LYS NZ   1 1 
        18  25541 1 1 25 LYS O    O  75.304  14.857  10.700 1.00 . A A . 25 LYS O    1 1 
        18  25542 1 1 26 GLY C    C  79.021  13.340  11.773 1.00 . A A . 26 GLY C    1 1 
        18  25543 1 1 26 GLY CA   C  77.574  13.558  11.322 1.00 . A A . 26 GLY CA   1 1 
        18  25544 1 1 26 GLY H    H  78.303  15.185  10.110 1.00 . A A . 26 GLY H    1 1 
        18  25545 1 1 26 GLY HA2  H  76.939  13.671  12.189 1.00 . A A . 26 GLY HA2  1 1 
        18  25546 1 1 26 GLY HA3  H  77.248  12.705  10.746 1.00 . A A . 26 GLY HA3  1 1 
        18  25547 1 1 26 GLY N    N  77.488  14.786  10.482 1.00 . A A . 26 GLY N    1 1 
        18  25548 1 1 26 GLY O    O  79.891  14.143  11.499 1.00 . A A . 26 GLY O    1 1 
        18  25549 1 1 27 PRO C    C  81.608  11.596  11.817 1.00 . A A . 27 PRO C    1 1 
        18  25550 1 1 27 PRO CA   C  80.639  11.917  12.964 1.00 . A A . 27 PRO CA   1 1 
        18  25551 1 1 27 PRO CB   C  80.422  10.677  13.853 1.00 . A A . 27 PRO CB   1 1 
        18  25552 1 1 27 PRO CD   C  78.287  11.237  12.842 1.00 . A A . 27 PRO CD   1 1 
        18  25553 1 1 27 PRO CG   C  78.944  10.543  14.035 1.00 . A A . 27 PRO CG   1 1 
        18  25554 1 1 27 PRO HA   H  81.024  12.727  13.562 1.00 . A A . 27 PRO HA   1 1 
        18  25555 1 1 27 PRO HB2  H  80.818   9.795  13.366 1.00 . A A . 27 PRO HB2  1 1 
        18  25556 1 1 27 PRO HB3  H  80.898  10.816  14.812 1.00 . A A . 27 PRO HB3  1 1 
        18  25557 1 1 27 PRO HD2  H  78.128  10.536  12.036 1.00 . A A . 27 PRO HD2  1 1 
        18  25558 1 1 27 PRO HD3  H  77.360  11.705  13.135 1.00 . A A . 27 PRO HD3  1 1 
        18  25559 1 1 27 PRO HG2  H  78.669   9.498  14.056 1.00 . A A . 27 PRO HG2  1 1 
        18  25560 1 1 27 PRO HG3  H  78.638  11.027  14.949 1.00 . A A . 27 PRO HG3  1 1 
        18  25561 1 1 27 PRO N    N  79.274  12.256  12.462 1.00 . A A . 27 PRO N    1 1 
        18  25562 1 1 27 PRO O    O  81.217  11.528  10.669 1.00 . A A . 27 PRO O    1 1 
        18  25563 1 1 28 PRO C    C  83.455   9.957  10.158 1.00 . A A . 28 PRO C    1 1 
        18  25564 1 1 28 PRO CA   C  83.905  11.071  11.109 1.00 . A A . 28 PRO CA   1 1 
        18  25565 1 1 28 PRO CB   C  85.102  10.612  11.945 1.00 . A A . 28 PRO CB   1 1 
        18  25566 1 1 28 PRO CD   C  83.431  11.460  13.485 1.00 . A A . 28 PRO CD   1 1 
        18  25567 1 1 28 PRO CG   C  84.936  11.289  13.265 1.00 . A A . 28 PRO CG   1 1 
        18  25568 1 1 28 PRO HA   H  84.171  11.954  10.551 1.00 . A A . 28 PRO HA   1 1 
        18  25569 1 1 28 PRO HB2  H  85.083   9.536  12.068 1.00 . A A . 28 PRO HB2  1 1 
        18  25570 1 1 28 PRO HB3  H  86.026  10.921  11.481 1.00 . A A . 28 PRO HB3  1 1 
        18  25571 1 1 28 PRO HD2  H  83.045  10.657  14.098 1.00 . A A . 28 PRO HD2  1 1 
        18  25572 1 1 28 PRO HD3  H  83.219  12.418  13.933 1.00 . A A . 28 PRO HD3  1 1 
        18  25573 1 1 28 PRO HG2  H  85.362  10.677  14.049 1.00 . A A . 28 PRO HG2  1 1 
        18  25574 1 1 28 PRO HG3  H  85.413  12.257  13.249 1.00 . A A . 28 PRO HG3  1 1 
        18  25575 1 1 28 PRO N    N  82.864  11.396  12.128 1.00 . A A . 28 PRO N    1 1 
        18  25576 1 1 28 PRO O    O  82.491   9.262  10.413 1.00 . A A . 28 PRO O    1 1 
        18  25577 1 1 29 LYS C    C  83.484   7.414   8.857 1.00 . A A . 29 LYS C    1 1 
        18  25578 1 1 29 LYS CA   C  83.758   8.716   8.099 1.00 . A A . 29 LYS CA   1 1 
        18  25579 1 1 29 LYS CB   C  84.898   8.496   7.097 1.00 . A A . 29 LYS CB   1 1 
        18  25580 1 1 29 LYS CD   C  85.096  10.946   6.647 1.00 . A A . 29 LYS CD   1 1 
        18  25581 1 1 29 LYS CE   C  85.403  11.967   5.549 1.00 . A A . 29 LYS CE   1 1 
        18  25582 1 1 29 LYS CG   C  84.843   9.576   6.015 1.00 . A A . 29 LYS CG   1 1 
        18  25583 1 1 29 LYS H    H  84.919  10.355   8.878 1.00 . A A . 29 LYS H    1 1 
        18  25584 1 1 29 LYS HA   H  82.866   9.017   7.569 1.00 . A A . 29 LYS HA   1 1 
        18  25585 1 1 29 LYS HB2  H  85.846   8.550   7.614 1.00 . A A . 29 LYS HB2  1 1 
        18  25586 1 1 29 LYS HB3  H  84.793   7.524   6.639 1.00 . A A . 29 LYS HB3  1 1 
        18  25587 1 1 29 LYS HD2  H  84.217  11.257   7.193 1.00 . A A . 29 LYS HD2  1 1 
        18  25588 1 1 29 LYS HD3  H  85.936  10.882   7.322 1.00 . A A . 29 LYS HD3  1 1 
        18  25589 1 1 29 LYS HE2  H  84.557  12.044   4.883 1.00 . A A . 29 LYS HE2  1 1 
        18  25590 1 1 29 LYS HE3  H  85.598  12.930   5.997 1.00 . A A . 29 LYS HE3  1 1 
        18  25591 1 1 29 LYS HG2  H  85.600   9.377   5.270 1.00 . A A . 29 LYS HG2  1 1 
        18  25592 1 1 29 LYS HG3  H  83.869   9.571   5.549 1.00 . A A . 29 LYS HG3  1 1 
        18  25593 1 1 29 LYS HZ1  H  86.371  10.665   4.244 1.00 . A A . 29 LYS HZ1  1 1 
        18  25594 1 1 29 LYS HZ2  H  87.380  11.324   5.441 1.00 . A A . 29 LYS HZ2  1 1 
        18  25595 1 1 29 LYS HZ3  H  86.888  12.276   4.123 1.00 . A A . 29 LYS HZ3  1 1 
        18  25596 1 1 29 LYS N    N  84.145   9.783   9.064 1.00 . A A . 29 LYS N    1 1 
        18  25597 1 1 29 LYS NZ   N  86.601  11.524   4.782 1.00 . A A . 29 LYS NZ   1 1 
        18  25598 1 1 29 LYS O    O  82.818   6.527   8.362 1.00 . A A . 29 LYS O    1 1 
        18  25599 1 1 30 .   C    C  84.296   6.220  12.260 1.00 . A A . 30 RCY C    1 1 
        18  25600 1 1 30 .   C1C  C  78.557   3.414   6.690 1.00 . A A . 30 RCY C1C  1 1 
        18  25601 1 1 30 .   C1L  C  81.865   4.525   9.034 1.00 . A A . 30 RCY C1L  1 1 
        18  25602 1 1 30 .   C1M  C  79.223   0.409   8.744 1.00 . A A . 30 RCY C1M  1 1 
        18  25603 1 1 30 .   C1P  C  80.481   4.094   8.533 1.00 . A A . 30 RCY C1P  1 1 
        18  25604 1 1 30 .   C1Q  C  81.343   2.308   9.836 1.00 . A A . 30 RCY C1Q  1 1 
        18  25605 1 1 30 .   C1S  C  81.997   3.611  10.257 1.00 . A A . 30 RCY C1S  1 1 
        18  25606 1 1 30 .   C1U  C  78.931   1.807   8.611 1.00 . A A . 30 RCY C1U  1 1 
        18  25607 1 1 30 .   C1V  C  77.127   1.331   6.898 1.00 . A A . 30 RCY C1V  1 1 
        18  25608 1 1 30 .   C1W  C  79.854  -0.024   7.415 1.00 . A A . 30 RCY C1W  1 1 
        18  25609 1 1 30 .   C1X  C  78.500   1.957   7.153 1.00 . A A . 30 RCY C1X  1 1 
        18  25610 1 1 30 .   C1Y  C  79.189  -1.301   6.894 1.00 . A A . 30 RCY C1Y  1 1 
        18  25611 1 1 30 .   C1Z  C  81.363  -0.221   7.554 1.00 . A A . 30 RCY C1Z  1 1 
        18  25612 1 1 30 .   CA   C  83.758   6.043  10.837 1.00 . A A . 30 RCY CA   1 1 
        18  25613 1 1 30 .   CB   C  84.481   4.875  10.161 1.00 . A A . 30 RCY CB   1 1 
        18  25614 1 1 30 .   H1S  H  81.545   3.408  11.217 1.00 . A A . 30 RCY H1S  1 1 
        18  25615 1 1 30 .   H1U  H  78.106   2.067   9.259 1.00 . A A . 30 RCY H1U  1 1 
        18  25616 1 1 30 .   HA   H  82.699   5.836  10.876 1.00 . A A . 30 RCY HA   1 1 
        18  25617 1 1 30 .   HB1  H  85.527   4.894  10.429 1.00 . A A . 30 RCY HB1  1 1 
        18  25618 1 1 30 .   HB2  H  84.383   4.964   9.089 1.00 . A A . 30 RCY HB2  1 1 
        18  25619 1 1 30 .   HN1  H  84.528   8.016  10.438 1.00 . A A . 30 RCY HN1  1 1 
        18  25620 1 1 30 .   N    N  83.993   7.290  10.055 1.00 . A A . 30 RCY N    1 1 
        18  25621 1 1 30 .   N1R  N  80.147   2.666   8.962 1.00 . A A . 30 RCY N1R  1 1 
        18  25622 1 1 30 .   N1V  N  79.587   1.142   6.465 1.00 . A A . 30 RCY N1V  1 1 
        18  25623 1 1 30 .   O    O  85.465   6.485  12.462 1.00 . A A . 30 RCY O    1 1 
        18  25624 1 1 30 .   O1G  O  79.732   4.809   7.869 1.00 . A A . 30 RCY O1G  1 1 
        18  25625 1 1 30 .   O1H  O  81.714   1.177  10.145 1.00 . A A . 30 RCY O1H  1 1 
        18  25626 1 1 30 .   O1J  O  80.231   1.415   5.183 1.00 . A A . 30 RCY O1J  1 1 
        18  25627 1 1 30 .   SG   S  83.746   3.313  10.707 1.00 . A A . 30 RCY SG   1 1 
        18  25628 1 1 31 LYS C    C  82.840   5.746  15.621 1.00 . A A . 31 LYS C    1 1 
        18  25629 1 1 31 LYS CA   C  83.929   6.222  14.656 1.00 . A A . 31 LYS CA   1 1 
        18  25630 1 1 31 LYS CB   C  84.254   7.696  14.930 1.00 . A A . 31 LYS CB   1 1 
        18  25631 1 1 31 LYS CD   C  83.744   8.308  17.299 1.00 . A A . 31 LYS CD   1 1 
        18  25632 1 1 31 LYS CE   C  83.645   9.834  17.261 1.00 . A A . 31 LYS CE   1 1 
        18  25633 1 1 31 LYS CG   C  84.839   7.842  16.336 1.00 . A A . 31 LYS CG   1 1 
        18  25634 1 1 31 LYS H    H  82.518   5.850  13.069 1.00 . A A . 31 LYS H    1 1 
        18  25635 1 1 31 LYS HA   H  84.817   5.626  14.799 1.00 . A A . 31 LYS HA   1 1 
        18  25636 1 1 31 LYS HB2  H  84.971   8.043  14.199 1.00 . A A . 31 LYS HB2  1 1 
        18  25637 1 1 31 LYS HB3  H  83.351   8.283  14.851 1.00 . A A . 31 LYS HB3  1 1 
        18  25638 1 1 31 LYS HD2  H  82.799   7.877  17.003 1.00 . A A . 31 LYS HD2  1 1 
        18  25639 1 1 31 LYS HD3  H  83.988   7.990  18.302 1.00 . A A . 31 LYS HD3  1 1 
        18  25640 1 1 31 LYS HE2  H  83.749  10.176  16.242 1.00 . A A . 31 LYS HE2  1 1 
        18  25641 1 1 31 LYS HE3  H  82.685  10.142  17.647 1.00 . A A . 31 LYS HE3  1 1 
        18  25642 1 1 31 LYS HG2  H  85.228   6.890  16.665 1.00 . A A . 31 LYS HG2  1 1 
        18  25643 1 1 31 LYS HG3  H  85.635   8.571  16.321 1.00 . A A . 31 LYS HG3  1 1 
        18  25644 1 1 31 LYS HZ1  H  84.350  11.221  18.644 1.00 . A A . 31 LYS HZ1  1 1 
        18  25645 1 1 31 LYS HZ2  H  85.497  10.759  17.480 1.00 . A A . 31 LYS HZ2  1 1 
        18  25646 1 1 31 LYS HZ3  H  85.096   9.701  18.748 1.00 . A A . 31 LYS HZ3  1 1 
        18  25647 1 1 31 LYS N    N  83.456   6.068  13.250 1.00 . A A . 31 LYS N    1 1 
        18  25648 1 1 31 LYS NZ   N  84.729  10.423  18.096 1.00 . A A . 31 LYS NZ   1 1 
        18  25649 1 1 31 LYS O    O  83.078   5.567  16.799 1.00 . A A . 31 LYS O    1 1 
        18  25650 1 1 32 GLN C    C  80.673   3.570  16.254 1.00 . A A . 32 GLN C    1 1 
        18  25651 1 1 32 GLN CA   C  80.547   5.076  16.027 1.00 . A A . 32 GLN CA   1 1 
        18  25652 1 1 32 GLN CB   C  79.195   5.391  15.378 1.00 . A A . 32 GLN CB   1 1 
        18  25653 1 1 32 GLN CD   C  78.156   6.613  17.295 1.00 . A A . 32 GLN CD   1 1 
        18  25654 1 1 32 GLN CG   C  78.095   5.345  16.441 1.00 . A A . 32 GLN CG   1 1 
        18  25655 1 1 32 GLN H    H  81.477   5.690  14.181 1.00 . A A . 32 GLN H    1 1 
        18  25656 1 1 32 GLN HA   H  80.616   5.583  16.972 1.00 . A A . 32 GLN HA   1 1 
        18  25657 1 1 32 GLN HB2  H  79.229   6.376  14.937 1.00 . A A . 32 GLN HB2  1 1 
        18  25658 1 1 32 GLN HB3  H  78.982   4.662  14.611 1.00 . A A . 32 GLN HB3  1 1 
        18  25659 1 1 32 GLN HE21 H  79.235   5.765  18.730 1.00 . A A . 32 GLN HE21 1 1 
        18  25660 1 1 32 GLN HE22 H  78.842   7.396  18.985 1.00 . A A . 32 GLN HE22 1 1 
        18  25661 1 1 32 GLN HG2  H  77.131   5.280  15.958 1.00 . A A . 32 GLN HG2  1 1 
        18  25662 1 1 32 GLN HG3  H  78.241   4.481  17.072 1.00 . A A . 32 GLN HG3  1 1 
        18  25663 1 1 32 GLN N    N  81.648   5.540  15.133 1.00 . A A . 32 GLN N    1 1 
        18  25664 1 1 32 GLN NE2  N  78.798   6.589  18.431 1.00 . A A . 32 GLN NE2  1 1 
        18  25665 1 1 32 GLN O    O  81.107   3.123  17.296 1.00 . A A . 32 GLN O    1 1 
        18  25666 1 1 32 GLN OE1  O  77.614   7.635  16.924 1.00 . A A . 32 GLN OE1  1 1 
        18  25667 1 1 33 ARG C    C  79.328   0.797  16.385 1.00 . A A . 33 ARG C    1 1 
        18  25668 1 1 33 ARG CA   C  80.394   1.308  15.414 1.00 . A A . 33 ARG CA   1 1 
        18  25669 1 1 33 ARG CB   C  81.783   0.920  15.925 1.00 . A A . 33 ARG CB   1 1 
        18  25670 1 1 33 ARG CD   C  83.471  -0.918  16.050 1.00 . A A . 33 ARG CD   1 1 
        18  25671 1 1 33 ARG CG   C  82.089  -0.525  15.525 1.00 . A A . 33 ARG CG   1 1 
        18  25672 1 1 33 ARG CZ   C  83.894  -2.921  14.755 1.00 . A A . 33 ARG CZ   1 1 
        18  25673 1 1 33 ARG H    H  79.957   3.188  14.455 1.00 . A A . 33 ARG H    1 1 
        18  25674 1 1 33 ARG HA   H  80.233   0.858  14.445 1.00 . A A . 33 ARG HA   1 1 
        18  25675 1 1 33 ARG HB2  H  82.517   1.577  15.489 1.00 . A A . 33 ARG HB2  1 1 
        18  25676 1 1 33 ARG HB3  H  81.814   1.008  17.001 1.00 . A A . 33 ARG HB3  1 1 
        18  25677 1 1 33 ARG HD2  H  84.232  -0.412  15.474 1.00 . A A . 33 ARG HD2  1 1 
        18  25678 1 1 33 ARG HD3  H  83.557  -0.633  17.088 1.00 . A A . 33 ARG HD3  1 1 
        18  25679 1 1 33 ARG HE   H  83.584  -2.964  16.716 1.00 . A A . 33 ARG HE   1 1 
        18  25680 1 1 33 ARG HG2  H  81.342  -1.181  15.949 1.00 . A A . 33 ARG HG2  1 1 
        18  25681 1 1 33 ARG HG3  H  82.076  -0.611  14.449 1.00 . A A . 33 ARG HG3  1 1 
        18  25682 1 1 33 ARG HH11 H  83.862  -1.171  13.784 1.00 . A A . 33 ARG HH11 1 1 
        18  25683 1 1 33 ARG HH12 H  84.169  -2.565  12.804 1.00 . A A . 33 ARG HH12 1 1 
        18  25684 1 1 33 ARG HH21 H  83.983  -4.796  15.453 1.00 . A A . 33 ARG HH21 1 1 
        18  25685 1 1 33 ARG HH22 H  84.237  -4.618  13.749 1.00 . A A . 33 ARG HH22 1 1 
        18  25686 1 1 33 ARG N    N  80.300   2.792  15.281 1.00 . A A . 33 ARG N    1 1 
        18  25687 1 1 33 ARG NE   N  83.650  -2.392  15.922 1.00 . A A . 33 ARG NE   1 1 
        18  25688 1 1 33 ARG NH1  N  83.982  -2.160  13.699 1.00 . A A . 33 ARG NH1  1 1 
        18  25689 1 1 33 ARG NH2  N  84.050  -4.212  14.643 1.00 . A A . 33 ARG NH2  1 1 
        18  25690 1 1 33 ARG O    O  79.506   0.808  17.587 1.00 . A A . 33 ARG O    1 1 
        18  25691 1 1 34 GLN C    C  76.047  -0.789  15.823 1.00 . A A . 34 GLN C    1 1 
        18  25692 1 1 34 GLN CA   C  77.138  -0.201  16.722 1.00 . A A . 34 GLN CA   1 1 
        18  25693 1 1 34 GLN CB   C  76.559   0.920  17.602 1.00 . A A . 34 GLN CB   1 1 
        18  25694 1 1 34 GLN CD   C  76.383   2.283  15.515 1.00 . A A . 34 GLN CD   1 1 
        18  25695 1 1 34 GLN CG   C  75.639   1.811  16.765 1.00 . A A . 34 GLN CG   1 1 
        18  25696 1 1 34 GLN H    H  78.128   0.329  14.887 1.00 . A A . 34 GLN H    1 1 
        18  25697 1 1 34 GLN HA   H  77.536  -0.983  17.353 1.00 . A A . 34 GLN HA   1 1 
        18  25698 1 1 34 GLN HB2  H  76.001   0.481  18.416 1.00 . A A . 34 GLN HB2  1 1 
        18  25699 1 1 34 GLN HB3  H  77.367   1.512  18.005 1.00 . A A . 34 GLN HB3  1 1 
        18  25700 1 1 34 GLN HE21 H  78.073   2.654  16.489 1.00 . A A . 34 GLN HE21 1 1 
        18  25701 1 1 34 GLN HE22 H  78.111   2.973  14.822 1.00 . A A . 34 GLN HE22 1 1 
        18  25702 1 1 34 GLN HG2  H  74.763   1.249  16.473 1.00 . A A . 34 GLN HG2  1 1 
        18  25703 1 1 34 GLN HG3  H  75.339   2.668  17.349 1.00 . A A . 34 GLN HG3  1 1 
        18  25704 1 1 34 GLN N    N  78.230   0.335  15.860 1.00 . A A . 34 GLN N    1 1 
        18  25705 1 1 34 GLN NE2  N  77.626   2.669  15.617 1.00 . A A . 34 GLN NE2  1 1 
        18  25706 1 1 34 GLN O    O  74.927  -1.007  16.241 1.00 . A A . 34 GLN O    1 1 
        18  25707 1 1 34 GLN OE1  O  75.828   2.302  14.434 1.00 . A A . 34 GLN OE1  1 1 
        18  25708 1 1 35 THR C    C  74.600  -2.736  14.306 1.00 . A A . 35 THR C    1 1 
        18  25709 1 1 35 THR CA   C  75.382  -1.609  13.636 1.00 . A A . 35 THR CA   1 1 
        18  25710 1 1 35 THR CB   C  76.113  -2.161  12.408 1.00 . A A . 35 THR CB   1 1 
        18  25711 1 1 35 THR CG2  C  75.123  -2.327  11.254 1.00 . A A . 35 THR CG2  1 1 
        18  25712 1 1 35 THR H    H  77.279  -0.857  14.274 1.00 . A A . 35 THR H    1 1 
        18  25713 1 1 35 THR HA   H  74.699  -0.833  13.327 1.00 . A A . 35 THR HA   1 1 
        18  25714 1 1 35 THR HB   H  76.545  -3.121  12.647 1.00 . A A . 35 THR HB   1 1 
        18  25715 1 1 35 THR HG1  H  77.959  -1.551  12.437 1.00 . A A . 35 THR HG1  1 1 
        18  25716 1 1 35 THR HG21 H  75.643  -2.702  10.385 1.00 . A A . 35 THR HG21 1 1 
        18  25717 1 1 35 THR HG22 H  74.678  -1.371  11.022 1.00 . A A . 35 THR HG22 1 1 
        18  25718 1 1 35 THR HG23 H  74.350  -3.024  11.540 1.00 . A A . 35 THR HG23 1 1 
        18  25719 1 1 35 THR N    N  76.375  -1.043  14.584 1.00 . A A . 35 THR N    1 1 
        18  25720 1 1 35 THR O    O  75.028  -3.317  15.284 1.00 . A A . 35 THR O    1 1 
        18  25721 1 1 35 THR OG1  O  77.142  -1.259  12.027 1.00 . A A . 35 THR OG1  1 1 
        18  25722 1 1 36 ARG C    C  73.044  -5.470  13.739 1.00 . A A . 36 ARG C    1 1 
        18  25723 1 1 36 ARG CA   C  72.619  -4.131  14.349 1.00 . A A . 36 ARG CA   1 1 
        18  25724 1 1 36 ARG CB   C  71.151  -3.848  14.018 1.00 . A A . 36 ARG CB   1 1 
        18  25725 1 1 36 ARG CD   C  68.848  -4.630  14.591 1.00 . A A . 36 ARG CD   1 1 
        18  25726 1 1 36 ARG CG   C  70.298  -5.067  14.375 1.00 . A A . 36 ARG CG   1 1 
        18  25727 1 1 36 ARG CZ   C  67.423  -4.057  16.465 1.00 . A A . 36 ARG CZ   1 1 
        18  25728 1 1 36 ARG H    H  73.147  -2.555  12.986 1.00 . A A . 36 ARG H    1 1 
        18  25729 1 1 36 ARG HA   H  72.749  -4.162  15.421 1.00 . A A . 36 ARG HA   1 1 
        18  25730 1 1 36 ARG HB2  H  70.817  -2.991  14.585 1.00 . A A . 36 ARG HB2  1 1 
        18  25731 1 1 36 ARG HB3  H  71.057  -3.638  12.963 1.00 . A A . 36 ARG HB3  1 1 
        18  25732 1 1 36 ARG HD2  H  68.660  -3.720  14.041 1.00 . A A . 36 ARG HD2  1 1 
        18  25733 1 1 36 ARG HD3  H  68.182  -5.406  14.242 1.00 . A A . 36 ARG HD3  1 1 
        18  25734 1 1 36 ARG HE   H  69.351  -4.482  16.680 1.00 . A A . 36 ARG HE   1 1 
        18  25735 1 1 36 ARG HG2  H  70.342  -5.785  13.569 1.00 . A A . 36 ARG HG2  1 1 
        18  25736 1 1 36 ARG HG3  H  70.675  -5.518  15.281 1.00 . A A . 36 ARG HG3  1 1 
        18  25737 1 1 36 ARG HH11 H  66.598  -4.096  14.641 1.00 . A A . 36 ARG HH11 1 1 
        18  25738 1 1 36 ARG HH12 H  65.529  -3.680  15.939 1.00 . A A . 36 ARG HH12 1 1 
        18  25739 1 1 36 ARG HH21 H  67.971  -3.941  18.387 1.00 . A A . 36 ARG HH21 1 1 
        18  25740 1 1 36 ARG HH22 H  66.306  -3.592  18.059 1.00 . A A . 36 ARG HH22 1 1 
        18  25741 1 1 36 ARG N    N  73.457  -3.044  13.774 1.00 . A A . 36 ARG N    1 1 
        18  25742 1 1 36 ARG NE   N  68.613  -4.390  16.043 1.00 . A A . 36 ARG NE   1 1 
        18  25743 1 1 36 ARG NH1  N  66.440  -3.935  15.615 1.00 . A A . 36 ARG NH1  1 1 
        18  25744 1 1 36 ARG NH2  N  67.217  -3.847  17.736 1.00 . A A . 36 ARG NH2  1 1 
        18  25745 1 1 36 ARG O    O  72.445  -6.495  13.994 1.00 . A A . 36 ARG O    1 1 
        18  25746 1 1 37 GLN C    C  73.727  -7.015  11.042 1.00 . A A . 37 GLN C    1 1 
        18  25747 1 1 37 GLN CA   C  74.560  -6.725  12.295 1.00 . A A . 37 GLN CA   1 1 
        18  25748 1 1 37 GLN CB   C  74.442  -7.895  13.286 1.00 . A A . 37 GLN CB   1 1 
        18  25749 1 1 37 GLN CD   C  75.196 -10.241  13.705 1.00 . A A . 37 GLN CD   1 1 
        18  25750 1 1 37 GLN CG   C  75.525  -8.932  12.983 1.00 . A A . 37 GLN CG   1 1 
        18  25751 1 1 37 GLN H    H  74.539  -4.618  12.749 1.00 . A A . 37 GLN H    1 1 
        18  25752 1 1 37 GLN HA   H  75.595  -6.600  12.010 1.00 . A A . 37 GLN HA   1 1 
        18  25753 1 1 37 GLN HB2  H  74.568  -7.525  14.293 1.00 . A A . 37 GLN HB2  1 1 
        18  25754 1 1 37 GLN HB3  H  73.469  -8.355  13.193 1.00 . A A . 37 GLN HB3  1 1 
        18  25755 1 1 37 GLN HE21 H  74.644 -11.182  12.046 1.00 . A A . 37 GLN HE21 1 1 
        18  25756 1 1 37 GLN HE22 H  74.545 -12.102  13.469 1.00 . A A . 37 GLN HE22 1 1 
        18  25757 1 1 37 GLN HG2  H  75.567  -9.108  11.918 1.00 . A A . 37 GLN HG2  1 1 
        18  25758 1 1 37 GLN HG3  H  76.481  -8.566  13.326 1.00 . A A . 37 GLN HG3  1 1 
        18  25759 1 1 37 GLN N    N  74.077  -5.462  12.935 1.00 . A A . 37 GLN N    1 1 
        18  25760 1 1 37 GLN NE2  N  74.759 -11.259  13.016 1.00 . A A . 37 GLN NE2  1 1 
        18  25761 1 1 37 GLN O    O  72.805  -7.807  11.064 1.00 . A A . 37 GLN O    1 1 
        18  25762 1 1 37 GLN OE1  O  75.337 -10.337  14.908 1.00 . A A . 37 GLN OE1  1 1 
        18  25763 1 1 38 .   C    C  74.030  -7.617   7.811 1.00 . A A . 38 RCY C    1 1 
        18  25764 1 1 38 .   C1C  C  77.023  -2.074   3.604 1.00 . A A . 38 RCY C1C  1 1 
        18  25765 1 1 38 .   C1L  C  73.735  -3.315   5.911 1.00 . A A . 38 RCY C1L  1 1 
        18  25766 1 1 38 .   C1M  C  77.224  -5.769   3.588 1.00 . A A . 38 RCY C1M  1 1 
        18  25767 1 1 38 .   C1P  C  74.911  -3.049   4.962 1.00 . A A . 38 RCY C1P  1 1 
        18  25768 1 1 38 .   C1Q  C  74.329  -5.337   4.732 1.00 . A A . 38 RCY C1Q  1 1 
        18  25769 1 1 38 .   C1S  C  73.132  -4.554   5.239 1.00 . A A . 38 RCY C1S  1 1 
        18  25770 1 1 38 .   C1U  C  76.540  -4.540   3.301 1.00 . A A . 38 RCY C1U  1 1 
        18  25771 1 1 38 .   C1V  C  78.638  -3.533   2.305 1.00 . A A . 38 RCY C1V  1 1 
        18  25772 1 1 38 .   C1W  C  78.235  -5.445   4.696 1.00 . A A . 38 RCY C1W  1 1 
        18  25773 1 1 38 .   C1X  C  77.622  -3.472   3.447 1.00 . A A . 38 RCY C1X  1 1 
        18  25774 1 1 38 .   C1Y  C  79.618  -5.998   4.340 1.00 . A A . 38 RCY C1Y  1 1 
        18  25775 1 1 38 .   C1Z  C  77.770  -5.985   6.048 1.00 . A A . 38 RCY C1Z  1 1 
        18  25776 1 1 38 .   CA   C  73.280  -6.613   8.688 1.00 . A A . 38 RCY CA   1 1 
        18  25777 1 1 38 .   CB   C  73.127  -5.293   7.928 1.00 . A A . 38 RCY CB   1 1 
        18  25778 1 1 38 .   H1S  H  72.662  -4.876   4.322 1.00 . A A . 38 RCY H1S  1 1 
        18  25779 1 1 38 .   H1U  H  76.184  -4.556   2.281 1.00 . A A . 38 RCY H1U  1 1 
        18  25780 1 1 38 .   HA   H  72.303  -7.004   8.928 1.00 . A A . 38 RCY HA   1 1 
        18  25781 1 1 38 .   HB1  H  74.103  -4.910   7.671 1.00 . A A . 38 RCY HB1  1 1 
        18  25782 1 1 38 .   HB2  H  72.612  -4.576   8.551 1.00 . A A . 38 RCY HB2  1 1 
        18  25783 1 1 38 .   HN1  H  74.795  -5.744   9.951 1.00 . A A . 38 RCY HN1  1 1 
        18  25784 1 1 38 .   N    N  74.048  -6.378   9.945 1.00 . A A . 38 RCY N    1 1 
        18  25785 1 1 38 .   N1R  N  75.360  -4.324   4.251 1.00 . A A . 38 RCY N1R  1 1 
        18  25786 1 1 38 .   N1V  N  78.268  -3.919   4.751 1.00 . A A . 38 RCY N1V  1 1 
        18  25787 1 1 38 .   O    O  75.047  -7.304   7.225 1.00 . A A . 38 RCY O    1 1 
        18  25788 1 1 38 .   O1G  O  75.427  -1.945   4.794 1.00 . A A . 38 RCY O1G  1 1 
        18  25789 1 1 38 .   O1H  O  74.440  -6.562   4.715 1.00 . A A . 38 RCY O1H  1 1 
        18  25790 1 1 38 .   O1J  O  78.801  -3.076   5.818 1.00 . A A . 38 RCY O1J  1 1 
        18  25791 1 1 38 .   SG   S  72.172  -5.574   6.416 1.00 . A A . 38 RCY SG   1 1 
        18  25792 1 1 39 LYS C    C  75.651 -10.044   7.336 1.00 . A A . 39 LYS C    1 1 
        18  25793 1 1 39 LYS CA   C  74.204  -9.855   6.872 1.00 . A A . 39 LYS CA   1 1 
        18  25794 1 1 39 LYS CB   C  74.191  -9.414   5.404 1.00 . A A . 39 LYS CB   1 1 
        18  25795 1 1 39 LYS CD   C  72.181 -10.539   4.436 1.00 . A A . 39 LYS CD   1 1 
        18  25796 1 1 39 LYS CE   C  70.668 -10.412   4.249 1.00 . A A . 39 LYS CE   1 1 
        18  25797 1 1 39 LYS CG   C  72.747  -9.211   4.942 1.00 . A A . 39 LYS CG   1 1 
        18  25798 1 1 39 LYS H    H  72.707  -9.046   8.194 1.00 . A A . 39 LYS H    1 1 
        18  25799 1 1 39 LYS HA   H  73.675 -10.791   6.969 1.00 . A A . 39 LYS HA   1 1 
        18  25800 1 1 39 LYS HB2  H  74.738  -8.488   5.302 1.00 . A A . 39 LYS HB2  1 1 
        18  25801 1 1 39 LYS HB3  H  74.659 -10.175   4.797 1.00 . A A . 39 LYS HB3  1 1 
        18  25802 1 1 39 LYS HD2  H  72.641 -10.790   3.492 1.00 . A A . 39 LYS HD2  1 1 
        18  25803 1 1 39 LYS HD3  H  72.388 -11.317   5.156 1.00 . A A . 39 LYS HD3  1 1 
        18  25804 1 1 39 LYS HE2  H  70.452  -9.544   3.643 1.00 . A A . 39 LYS HE2  1 1 
        18  25805 1 1 39 LYS HE3  H  70.290 -11.297   3.759 1.00 . A A . 39 LYS HE3  1 1 
        18  25806 1 1 39 LYS HG2  H  72.151  -8.856   5.770 1.00 . A A . 39 LYS HG2  1 1 
        18  25807 1 1 39 LYS HG3  H  72.723  -8.485   4.143 1.00 . A A . 39 LYS HG3  1 1 
        18  25808 1 1 39 LYS HZ1  H  70.428 -10.943   6.248 1.00 . A A . 39 LYS HZ1  1 1 
        18  25809 1 1 39 LYS HZ2  H  68.993 -10.447   5.486 1.00 . A A . 39 LYS HZ2  1 1 
        18  25810 1 1 39 LYS HZ3  H  70.162  -9.297   5.934 1.00 . A A . 39 LYS HZ3  1 1 
        18  25811 1 1 39 LYS N    N  73.531  -8.821   7.714 1.00 . A A . 39 LYS N    1 1 
        18  25812 1 1 39 LYS NZ   N  70.013 -10.264   5.580 1.00 . A A . 39 LYS NZ   1 1 
        18  25813 1 1 39 LYS O    O  76.412  -9.103   7.437 1.00 . A A . 39 LYS O    1 1 
        18  25814 1 1 40 SER C    C  77.821 -12.957   7.747 1.00 . A A . 40 SER C    1 1 
        18  25815 1 1 40 SER CA   C  77.435 -11.512   8.070 1.00 . A A . 40 SER CA   1 1 
        18  25816 1 1 40 SER CB   C  77.530 -11.285   9.579 1.00 . A A . 40 SER CB   1 1 
        18  25817 1 1 40 SER H    H  75.409 -12.006   7.526 1.00 . A A . 40 SER H    1 1 
        18  25818 1 1 40 SER HA   H  78.108 -10.838   7.561 1.00 . A A . 40 SER HA   1 1 
        18  25819 1 1 40 SER HB2  H  78.520 -11.538   9.922 1.00 . A A . 40 SER HB2  1 1 
        18  25820 1 1 40 SER HB3  H  77.332 -10.244   9.798 1.00 . A A . 40 SER HB3  1 1 
        18  25821 1 1 40 SER HG   H  76.478 -11.786  11.136 1.00 . A A . 40 SER HG   1 1 
        18  25822 1 1 40 SER N    N  76.038 -11.259   7.616 1.00 . A A . 40 SER N    1 1 
        18  25823 1 1 40 SER O    O  78.963 -13.350   7.882 1.00 . A A . 40 SER O    1 1 
        18  25824 1 1 40 SER OG   O  76.581 -12.111  10.239 1.00 . A A . 40 SER OG   1 1 
        18  25825 1 1 41 LYS C    C  77.740 -15.246   5.558 1.00 . A A . 41 LYS C    1 1 
        18  25826 1 1 41 LYS CA   C  77.189 -15.171   6.988 1.00 . A A . 41 LYS CA   1 1 
        18  25827 1 1 41 LYS CB   C  75.908 -16.006   7.087 1.00 . A A . 41 LYS CB   1 1 
        18  25828 1 1 41 LYS CD   C  75.953 -15.603   9.553 1.00 . A A . 41 LYS CD   1 1 
        18  25829 1 1 41 LYS CE   C  75.068 -15.435  10.789 1.00 . A A . 41 LYS CE   1 1 
        18  25830 1 1 41 LYS CG   C  75.089 -15.541   8.292 1.00 . A A . 41 LYS CG   1 1 
        18  25831 1 1 41 LYS H    H  75.963 -13.414   7.218 1.00 . A A . 41 LYS H    1 1 
        18  25832 1 1 41 LYS HA   H  77.921 -15.549   7.684 1.00 . A A . 41 LYS HA   1 1 
        18  25833 1 1 41 LYS HB2  H  75.325 -15.882   6.186 1.00 . A A . 41 LYS HB2  1 1 
        18  25834 1 1 41 LYS HB3  H  76.164 -17.047   7.210 1.00 . A A . 41 LYS HB3  1 1 
        18  25835 1 1 41 LYS HD2  H  76.457 -16.558   9.597 1.00 . A A . 41 LYS HD2  1 1 
        18  25836 1 1 41 LYS HD3  H  76.686 -14.810   9.527 1.00 . A A . 41 LYS HD3  1 1 
        18  25837 1 1 41 LYS HE2  H  74.380 -14.618  10.631 1.00 . A A . 41 LYS HE2  1 1 
        18  25838 1 1 41 LYS HE3  H  74.512 -16.346  10.960 1.00 . A A . 41 LYS HE3  1 1 
        18  25839 1 1 41 LYS HG2  H  74.757 -14.525   8.132 1.00 . A A . 41 LYS HG2  1 1 
        18  25840 1 1 41 LYS HG3  H  74.230 -16.185   8.415 1.00 . A A . 41 LYS HG3  1 1 
        18  25841 1 1 41 LYS HZ1  H  76.820 -14.726  11.662 1.00 . A A . 41 LYS HZ1  1 1 
        18  25842 1 1 41 LYS HZ2  H  76.109 -16.026  12.492 1.00 . A A . 41 LYS HZ2  1 1 
        18  25843 1 1 41 LYS HZ3  H  75.429 -14.473  12.600 1.00 . A A . 41 LYS HZ3  1 1 
        18  25844 1 1 41 LYS N    N  76.877 -13.752   7.320 1.00 . A A . 41 LYS N    1 1 
        18  25845 1 1 41 LYS NZ   N  75.921 -15.143  11.975 1.00 . A A . 41 LYS NZ   1 1 
        18  25846 1 1 41 LYS O    O  77.385 -14.450   4.712 1.00 . A A . 41 LYS O    1 1 
        18  25847 1 1 42 PRO C    C  78.182 -16.095   2.817 1.00 . A A . 42 PRO C    1 1 
        18  25848 1 1 42 PRO CA   C  79.196 -16.374   3.934 1.00 . A A . 42 PRO CA   1 1 
        18  25849 1 1 42 PRO CB   C  79.619 -17.843   3.932 1.00 . A A . 42 PRO CB   1 1 
        18  25850 1 1 42 PRO CD   C  79.093 -17.214   6.229 1.00 . A A . 42 PRO CD   1 1 
        18  25851 1 1 42 PRO CG   C  79.932 -18.158   5.359 1.00 . A A . 42 PRO CG   1 1 
        18  25852 1 1 42 PRO HA   H  80.064 -15.746   3.825 1.00 . A A . 42 PRO HA   1 1 
        18  25853 1 1 42 PRO HB2  H  78.808 -18.465   3.577 1.00 . A A . 42 PRO HB2  1 1 
        18  25854 1 1 42 PRO HB3  H  80.496 -17.983   3.319 1.00 . A A . 42 PRO HB3  1 1 
        18  25855 1 1 42 PRO HD2  H  78.269 -17.749   6.679 1.00 . A A . 42 PRO HD2  1 1 
        18  25856 1 1 42 PRO HD3  H  79.706 -16.751   6.987 1.00 . A A . 42 PRO HD3  1 1 
        18  25857 1 1 42 PRO HG2  H  79.676 -19.186   5.572 1.00 . A A . 42 PRO HG2  1 1 
        18  25858 1 1 42 PRO HG3  H  80.981 -17.991   5.553 1.00 . A A . 42 PRO HG3  1 1 
        18  25859 1 1 42 PRO N    N  78.599 -16.198   5.285 1.00 . A A . 42 PRO N    1 1 
        18  25860 1 1 42 PRO O    O  76.988 -16.194   3.020 1.00 . A A . 42 PRO O    1 1 
        18  25861 1 1 43 PRO C    C  77.042 -16.702  -0.024 1.00 . A A . 43 PRO C    1 1 
        18  25862 1 1 43 PRO CA   C  77.766 -15.451   0.483 1.00 . A A . 43 PRO CA   1 1 
        18  25863 1 1 43 PRO CB   C  78.727 -14.911  -0.584 1.00 . A A . 43 PRO CB   1 1 
        18  25864 1 1 43 PRO CD   C  80.076 -15.608   1.304 1.00 . A A . 43 PRO CD   1 1 
        18  25865 1 1 43 PRO CG   C  80.069 -15.454  -0.218 1.00 . A A . 43 PRO CG   1 1 
        18  25866 1 1 43 PRO HA   H  77.052 -14.687   0.744 1.00 . A A . 43 PRO HA   1 1 
        18  25867 1 1 43 PRO HB2  H  78.432 -15.256  -1.567 1.00 . A A . 43 PRO HB2  1 1 
        18  25868 1 1 43 PRO HB3  H  78.749 -13.832  -0.558 1.00 . A A . 43 PRO HB3  1 1 
        18  25869 1 1 43 PRO HD2  H  80.629 -16.491   1.592 1.00 . A A . 43 PRO HD2  1 1 
        18  25870 1 1 43 PRO HD3  H  80.487 -14.728   1.774 1.00 . A A . 43 PRO HD3  1 1 
        18  25871 1 1 43 PRO HG2  H  80.220 -16.414  -0.692 1.00 . A A . 43 PRO HG2  1 1 
        18  25872 1 1 43 PRO HG3  H  80.843 -14.764  -0.517 1.00 . A A . 43 PRO HG3  1 1 
        18  25873 1 1 43 PRO N    N  78.652 -15.749   1.647 1.00 . A A . 43 PRO N    1 1 
        18  25874 1 1 43 PRO O    O  77.658 -17.688  -0.375 1.00 . A A . 43 PRO O    1 1 
        18  25875 1 1 44 LYS C    C  74.624 -17.658  -2.028 1.00 . A A . 44 LYS C    1 1 
        18  25876 1 1 44 LYS CA   C  74.968 -17.849  -0.548 1.00 . A A . 44 LYS CA   1 1 
        18  25877 1 1 44 LYS CB   C  73.676 -17.984   0.270 1.00 . A A . 44 LYS CB   1 1 
        18  25878 1 1 44 LYS CD   C  73.983 -20.117   1.535 1.00 . A A . 44 LYS CD   1 1 
        18  25879 1 1 44 LYS CE   C  73.535 -21.575   1.652 1.00 . A A . 44 LYS CE   1 1 
        18  25880 1 1 44 LYS CG   C  73.271 -19.457   0.353 1.00 . A A . 44 LYS CG   1 1 
        18  25881 1 1 44 LYS H    H  75.261 -15.859   0.223 1.00 . A A . 44 LYS H    1 1 
        18  25882 1 1 44 LYS HA   H  75.566 -18.741  -0.431 1.00 . A A . 44 LYS HA   1 1 
        18  25883 1 1 44 LYS HB2  H  73.842 -17.596   1.265 1.00 . A A . 44 LYS HB2  1 1 
        18  25884 1 1 44 LYS HB3  H  72.887 -17.419  -0.205 1.00 . A A . 44 LYS HB3  1 1 
        18  25885 1 1 44 LYS HD2  H  75.051 -20.079   1.378 1.00 . A A . 44 LYS HD2  1 1 
        18  25886 1 1 44 LYS HD3  H  73.734 -19.592   2.445 1.00 . A A . 44 LYS HD3  1 1 
        18  25887 1 1 44 LYS HE2  H  73.799 -21.956   2.627 1.00 . A A . 44 LYS HE2  1 1 
        18  25888 1 1 44 LYS HE3  H  72.465 -21.635   1.519 1.00 . A A . 44 LYS HE3  1 1 
        18  25889 1 1 44 LYS HG2  H  72.202 -19.529   0.490 1.00 . A A . 44 LYS HG2  1 1 
        18  25890 1 1 44 LYS HG3  H  73.552 -19.960  -0.561 1.00 . A A . 44 LYS HG3  1 1 
        18  25891 1 1 44 LYS HZ1  H  75.117 -21.944   0.348 1.00 . A A . 44 LYS HZ1  1 1 
        18  25892 1 1 44 LYS HZ2  H  73.603 -22.443  -0.240 1.00 . A A . 44 LYS HZ2  1 1 
        18  25893 1 1 44 LYS HZ3  H  74.389 -23.347   0.966 1.00 . A A . 44 LYS HZ3  1 1 
        18  25894 1 1 44 LYS N    N  75.737 -16.666  -0.065 1.00 . A A . 44 LYS N    1 1 
        18  25895 1 1 44 LYS NZ   N  74.212 -22.389   0.602 1.00 . A A . 44 LYS NZ   1 1 
        18  25896 1 1 44 LYS O    O  75.116 -18.363  -2.887 1.00 . A A . 44 LYS O    1 1 
        18  25897 1 1 45 LYS C    C  74.380 -15.459  -4.373 1.00 . A A . 45 LYS C    1 1 
        18  25898 1 1 45 LYS CA   C  73.407 -16.464  -3.754 1.00 . A A . 45 LYS CA   1 1 
        18  25899 1 1 45 LYS CB   C  71.987 -15.895  -3.818 1.00 . A A . 45 LYS CB   1 1 
        18  25900 1 1 45 LYS CD   C  70.567 -17.920  -4.176 1.00 . A A . 45 LYS CD   1 1 
        18  25901 1 1 45 LYS CE   C  69.534 -18.849  -3.536 1.00 . A A . 45 LYS CE   1 1 
        18  25902 1 1 45 LYS CG   C  71.012 -16.871  -3.156 1.00 . A A . 45 LYS CG   1 1 
        18  25903 1 1 45 LYS H    H  73.400 -16.148  -1.623 1.00 . A A . 45 LYS H    1 1 
        18  25904 1 1 45 LYS HA   H  73.449 -17.393  -4.304 1.00 . A A . 45 LYS HA   1 1 
        18  25905 1 1 45 LYS HB2  H  71.959 -14.946  -3.301 1.00 . A A . 45 LYS HB2  1 1 
        18  25906 1 1 45 LYS HB3  H  71.704 -15.748  -4.850 1.00 . A A . 45 LYS HB3  1 1 
        18  25907 1 1 45 LYS HD2  H  70.127 -17.426  -5.031 1.00 . A A . 45 LYS HD2  1 1 
        18  25908 1 1 45 LYS HD3  H  71.421 -18.498  -4.494 1.00 . A A . 45 LYS HD3  1 1 
        18  25909 1 1 45 LYS HE2  H  69.966 -19.322  -2.666 1.00 . A A . 45 LYS HE2  1 1 
        18  25910 1 1 45 LYS HE3  H  68.667 -18.276  -3.241 1.00 . A A . 45 LYS HE3  1 1 
        18  25911 1 1 45 LYS HG2  H  71.501 -17.359  -2.325 1.00 . A A . 45 LYS HG2  1 1 
        18  25912 1 1 45 LYS HG3  H  70.149 -16.330  -2.798 1.00 . A A . 45 LYS HG3  1 1 
        18  25913 1 1 45 LYS HZ1  H  68.130 -20.141  -4.370 1.00 . A A . 45 LYS HZ1  1 1 
        18  25914 1 1 45 LYS HZ2  H  69.720 -20.740  -4.388 1.00 . A A . 45 LYS HZ2  1 1 
        18  25915 1 1 45 LYS HZ3  H  69.253 -19.528  -5.484 1.00 . A A . 45 LYS HZ3  1 1 
        18  25916 1 1 45 LYS N    N  73.784 -16.706  -2.332 1.00 . A A . 45 LYS N    1 1 
        18  25917 1 1 45 LYS NZ   N  69.129 -19.893  -4.519 1.00 . A A . 45 LYS NZ   1 1 
        18  25918 1 1 45 LYS O    O  74.648 -15.488  -5.557 1.00 . A A . 45 LYS O    1 1 
        18  25919 1 1 46 GLY C    C  77.159 -14.247  -4.539 1.00 . A A . 46 GLY C    1 1 
        18  25920 1 1 46 GLY CA   C  75.860 -13.557  -4.121 1.00 . A A . 46 GLY CA   1 1 
        18  25921 1 1 46 GLY H    H  74.675 -14.560  -2.628 1.00 . A A . 46 GLY H    1 1 
        18  25922 1 1 46 GLY HA2  H  75.418 -13.070  -4.978 1.00 . A A . 46 GLY HA2  1 1 
        18  25923 1 1 46 GLY HA3  H  76.076 -12.822  -3.360 1.00 . A A . 46 GLY HA3  1 1 
        18  25924 1 1 46 GLY N    N  74.907 -14.567  -3.580 1.00 . A A . 46 GLY N    1 1 
        18  25925 1 1 46 GLY O    O  78.218 -13.969  -4.010 1.00 . A A . 46 GLY O    1 1 
        18  25926 1 1 47 VAL C    C  79.079 -14.946  -6.922 1.00 . A A . 47 VAL C    1 1 
        18  25927 1 1 47 VAL CA   C  78.324 -15.842  -5.940 1.00 . A A . 47 VAL CA   1 1 
        18  25928 1 1 47 VAL CB   C  77.942 -17.153  -6.631 1.00 . A A . 47 VAL CB   1 1 
        18  25929 1 1 47 VAL CG1  C  77.410 -18.142  -5.592 1.00 . A A . 47 VAL CG1  1 1 
        18  25930 1 1 47 VAL CG2  C  76.857 -16.880  -7.675 1.00 . A A . 47 VAL CG2  1 1 
        18  25931 1 1 47 VAL H    H  76.228 -15.348  -5.903 1.00 . A A . 47 VAL H    1 1 
        18  25932 1 1 47 VAL HA   H  78.953 -16.053  -5.087 1.00 . A A . 47 VAL HA   1 1 
        18  25933 1 1 47 VAL HB   H  78.813 -17.572  -7.114 1.00 . A A . 47 VAL HB   1 1 
        18  25934 1 1 47 VAL HG11 H  78.221 -18.467  -4.956 1.00 . A A . 47 VAL HG11 1 1 
        18  25935 1 1 47 VAL HG12 H  76.983 -18.997  -6.095 1.00 . A A . 47 VAL HG12 1 1 
        18  25936 1 1 47 VAL HG13 H  76.652 -17.661  -4.992 1.00 . A A . 47 VAL HG13 1 1 
        18  25937 1 1 47 VAL HG21 H  75.923 -16.666  -7.177 1.00 . A A . 47 VAL HG21 1 1 
        18  25938 1 1 47 VAL HG22 H  76.738 -17.749  -8.306 1.00 . A A . 47 VAL HG22 1 1 
        18  25939 1 1 47 VAL HG23 H  77.145 -16.033  -8.280 1.00 . A A . 47 VAL HG23 1 1 
        18  25940 1 1 47 VAL N    N  77.090 -15.141  -5.487 1.00 . A A . 47 VAL N    1 1 
        18  25941 1 1 47 VAL O    O  79.871 -15.409  -7.718 1.00 . A A . 47 VAL O    1 1 
        18  25942 1 1 48 GLN C    C  79.334 -11.292  -7.340 1.00 . A A . 48 GLN C    1 1 
        18  25943 1 1 48 GLN CA   C  79.537 -12.736  -7.805 1.00 . A A . 48 GLN CA   1 1 
        18  25944 1 1 48 GLN CB   C  78.962 -12.902  -9.213 1.00 . A A . 48 GLN CB   1 1 
        18  25945 1 1 48 GLN CD   C  81.182 -13.020 -10.355 1.00 . A A . 48 GLN CD   1 1 
        18  25946 1 1 48 GLN CG   C  79.884 -12.220 -10.225 1.00 . A A . 48 GLN CG   1 1 
        18  25947 1 1 48 GLN H    H  78.192 -13.312  -6.225 1.00 . A A . 48 GLN H    1 1 
        18  25948 1 1 48 GLN HA   H  80.592 -12.966  -7.817 1.00 . A A . 48 GLN HA   1 1 
        18  25949 1 1 48 GLN HB2  H  78.883 -13.954  -9.448 1.00 . A A . 48 GLN HB2  1 1 
        18  25950 1 1 48 GLN HB3  H  77.984 -12.449  -9.258 1.00 . A A . 48 GLN HB3  1 1 
        18  25951 1 1 48 GLN HE21 H  82.279 -11.433 -10.825 1.00 . A A . 48 GLN HE21 1 1 
        18  25952 1 1 48 GLN HE22 H  83.123 -12.905 -10.757 1.00 . A A . 48 GLN HE22 1 1 
        18  25953 1 1 48 GLN HG2  H  79.392 -12.173 -11.186 1.00 . A A . 48 GLN HG2  1 1 
        18  25954 1 1 48 GLN HG3  H  80.112 -11.220  -9.888 1.00 . A A . 48 GLN HG3  1 1 
        18  25955 1 1 48 GLN N    N  78.837 -13.664  -6.873 1.00 . A A . 48 GLN N    1 1 
        18  25956 1 1 48 GLN NE2  N  82.286 -12.401 -10.672 1.00 . A A . 48 GLN NE2  1 1 
        18  25957 1 1 48 GLN O    O  78.237 -10.883  -7.014 1.00 . A A . 48 GLN O    1 1 
        18  25958 1 1 48 GLN OE1  O  81.191 -14.220 -10.165 1.00 . A A . 48 GLN OE1  1 1 
        18  25959 1 1 49 GLY C    C  80.179  -9.040  -5.339 1.00 . A A . 49 GLY C    1 1 
        18  25960 1 1 49 GLY CA   C  80.250  -9.099  -6.866 1.00 . A A . 49 GLY CA   1 1 
        18  25961 1 1 49 GLY H    H  81.259 -10.866  -7.576 1.00 . A A . 49 GLY H    1 1 
        18  25962 1 1 49 GLY HA2  H  81.104  -8.534  -7.210 1.00 . A A . 49 GLY HA2  1 1 
        18  25963 1 1 49 GLY HA3  H  79.347  -8.677  -7.281 1.00 . A A . 49 GLY HA3  1 1 
        18  25964 1 1 49 GLY N    N  80.384 -10.517  -7.307 1.00 . A A . 49 GLY N    1 1 
        18  25965 1 1 49 GLY O    O  79.503  -8.205  -4.772 1.00 . A A . 49 GLY O    1 1 
        18  25966 1 1 50 .   C    C  82.091 -10.610  -2.637 1.00 . A A . 50 RCY C    1 1 
        18  25967 1 1 50 .   C1C  C  82.520  -5.528  -0.133 1.00 . A A . 50 RCY C1C  1 1 
        18  25968 1 1 50 .   C1L  C  78.401  -7.539  -1.417 1.00 . A A . 50 RCY C1L  1 1 
        18  25969 1 1 50 .   C1M  C  79.475  -4.290   1.569 1.00 . A A . 50 RCY C1M  1 1 
        18  25970 1 1 50 .   C1P  C  78.820  -6.193  -0.813 1.00 . A A . 50 RCY C1P  1 1 
        18  25971 1 1 50 .   C1Q  C  80.057  -7.881   0.307 1.00 . A A . 50 RCY C1Q  1 1 
        18  25972 1 1 50 .   C1S  C  79.631  -8.381  -1.062 1.00 . A A . 50 RCY C1S  1 1 
        18  25973 1 1 50 .   C1U  C  80.420  -5.328   1.268 1.00 . A A . 50 RCY C1U  1 1 
        18  25974 1 1 50 .   C1V  C  82.366  -3.761   1.679 1.00 . A A . 50 RCY C1V  1 1 
        18  25975 1 1 50 .   C1W  C  79.585  -3.269   0.429 1.00 . A A . 50 RCY C1W  1 1 
        18  25976 1 1 50 .   C1X  C  81.598  -4.584   0.642 1.00 . A A . 50 RCY C1X  1 1 
        18  25977 1 1 50 .   C1Y  C  79.711  -1.850   0.989 1.00 . A A . 50 RCY C1Y  1 1 
        18  25978 1 1 50 .   C1Z  C  78.394  -3.370  -0.523 1.00 . A A . 50 RCY C1Z  1 1 
        18  25979 1 1 50 .   CA   C  80.841  -9.910  -3.178 1.00 . A A . 50 RCY CA   1 1 
        18  25980 1 1 50 .   CB   C  79.591 -10.645  -2.689 1.00 . A A . 50 RCY CB   1 1 
        18  25981 1 1 50 .   H1S  H  80.692  -8.454  -1.251 1.00 . A A . 50 RCY H1S  1 1 
        18  25982 1 1 50 .   H1U  H  80.738  -5.803   2.184 1.00 . A A . 50 RCY H1U  1 1 
        18  25983 1 1 50 .   HA   H  80.820  -8.890  -2.825 1.00 . A A . 50 RCY HA   1 1 
        18  25984 1 1 50 .   HB1  H  79.756 -11.711  -2.738 1.00 . A A . 50 RCY HB1  1 1 
        18  25985 1 1 50 .   HB2  H  78.751 -10.382  -3.315 1.00 . A A . 50 RCY HB2  1 1 
        18  25986 1 1 50 .   HN1  H  81.411 -10.585  -5.143 1.00 . A A . 50 RCY HN1  1 1 
        18  25987 1 1 50 .   N    N  80.872  -9.919  -4.667 1.00 . A A . 50 RCY N    1 1 
        18  25988 1 1 50 .   N1R  N  79.815  -6.376   0.332 1.00 . A A . 50 RCY N1R  1 1 
        18  25989 1 1 50 .   N1V  N  80.858  -3.663  -0.318 1.00 . A A . 50 RCY N1V  1 1 
        18  25990 1 1 50 .   O    O  82.521 -10.362  -1.528 1.00 . A A . 50 RCY O    1 1 
        18  25991 1 1 50 .   O1G  O  78.407  -5.102  -1.201 1.00 . A A . 50 RCY O1G  1 1 
        18  25992 1 1 50 .   O1H  O  80.511  -8.567   1.221 1.00 . A A . 50 RCY O1H  1 1 
        18  25993 1 1 50 .   O1J  O  81.272  -3.249  -1.656 1.00 . A A . 50 RCY O1J  1 1 
        18  25994 1 1 50 .   SG   S  79.241 -10.167  -0.979 1.00 . A A . 50 RCY SG   1 1 
        18  25995 1 1 51 GLY C    C  85.040 -11.190  -2.771 1.00 . A A . 51 GLY C    1 1 
        18  25996 1 1 51 GLY CA   C  83.898 -12.193  -2.941 1.00 . A A . 51 GLY CA   1 1 
        18  25997 1 1 51 GLY H    H  82.314 -11.666  -4.304 1.00 . A A . 51 GLY H    1 1 
        18  25998 1 1 51 GLY HA2  H  83.692 -12.671  -1.994 1.00 . A A . 51 GLY HA2  1 1 
        18  25999 1 1 51 GLY HA3  H  84.184 -12.939  -3.668 1.00 . A A . 51 GLY HA3  1 1 
        18  26000 1 1 51 GLY N    N  82.677 -11.481  -3.412 1.00 . A A . 51 GLY N    1 1 
        18  26001 1 1 51 GLY O    O  85.589 -10.690  -3.733 1.00 . A A . 51 GLY O    1 1 
        18  26002 1 1 52 ASP C    C  87.132 -10.169   0.050 1.00 . A A . 52 ASP C    1 1 
        18  26003 1 1 52 ASP CA   C  86.507  -9.916  -1.323 1.00 . A A . 52 ASP CA   1 1 
        18  26004 1 1 52 ASP CB   C  85.950  -8.492  -1.371 1.00 . A A . 52 ASP CB   1 1 
        18  26005 1 1 52 ASP CG   C  85.465  -8.181  -2.788 1.00 . A A . 52 ASP CG   1 1 
        18  26006 1 1 52 ASP H    H  84.946 -11.303  -0.791 1.00 . A A . 52 ASP H    1 1 
        18  26007 1 1 52 ASP HA   H  87.259 -10.035  -2.089 1.00 . A A . 52 ASP HA   1 1 
        18  26008 1 1 52 ASP HB2  H  85.124  -8.405  -0.679 1.00 . A A . 52 ASP HB2  1 1 
        18  26009 1 1 52 ASP HB3  H  86.725  -7.792  -1.096 1.00 . A A . 52 ASP HB3  1 1 
        18  26010 1 1 52 ASP N    N  85.402 -10.889  -1.553 1.00 . A A . 52 ASP N    1 1 
        18  26011 1 1 52 ASP O    O  86.691 -11.020   0.798 1.00 . A A . 52 ASP O    1 1 
        18  26012 1 1 52 ASP OD1  O  86.277  -7.749  -3.589 1.00 . A A . 52 ASP OD1  1 1 
        18  26013 1 1 52 ASP OD2  O  84.289  -8.379  -3.048 1.00 . A A . 52 ASP OD2  1 1 
        18  26014 1 1 53 ASP C    C  87.957  -8.976   2.802 1.00 . A A . 53 ASP C    1 1 
        18  26015 1 1 53 ASP CA   C  88.809  -9.633   1.714 1.00 . A A . 53 ASP CA   1 1 
        18  26016 1 1 53 ASP CB   C  90.199  -8.992   1.701 1.00 . A A . 53 ASP CB   1 1 
        18  26017 1 1 53 ASP CG   C  91.100  -9.744   0.719 1.00 . A A . 53 ASP CG   1 1 
        18  26018 1 1 53 ASP H    H  88.497  -8.754  -0.228 1.00 . A A . 53 ASP H    1 1 
        18  26019 1 1 53 ASP HA   H  88.901 -10.690   1.918 1.00 . A A . 53 ASP HA   1 1 
        18  26020 1 1 53 ASP HB2  H  90.116  -7.959   1.396 1.00 . A A . 53 ASP HB2  1 1 
        18  26021 1 1 53 ASP HB3  H  90.628  -9.042   2.691 1.00 . A A . 53 ASP HB3  1 1 
        18  26022 1 1 53 ASP N    N  88.157  -9.436   0.389 1.00 . A A . 53 ASP N    1 1 
        18  26023 1 1 53 ASP O    O  88.417  -8.730   3.899 1.00 . A A . 53 ASP O    1 1 
        18  26024 1 1 53 ASP OD1  O  90.785 -10.881   0.409 1.00 . A A . 53 ASP OD1  1 1 
        18  26025 1 1 53 ASP OD2  O  92.089  -9.170   0.294 1.00 . A A . 53 ASP OD2  1 1 
        18  26026 1 1 54 ILE C    C  84.409  -8.578   3.369 1.00 . A A . 54 ILE C    1 1 
        18  26027 1 1 54 ILE CA   C  85.836  -8.045   3.520 1.00 . A A . 54 ILE CA   1 1 
        18  26028 1 1 54 ILE CB   C  85.837  -6.530   3.306 1.00 . A A . 54 ILE CB   1 1 
        18  26029 1 1 54 ILE CD1  C  87.295  -4.509   3.118 1.00 . A A . 54 ILE CD1  1 1 
        18  26030 1 1 54 ILE CG1  C  87.279  -6.038   3.159 1.00 . A A . 54 ILE CG1  1 1 
        18  26031 1 1 54 ILE CG2  C  85.186  -5.843   4.508 1.00 . A A . 54 ILE CG2  1 1 
        18  26032 1 1 54 ILE H    H  86.369  -8.894   1.613 1.00 . A A . 54 ILE H    1 1 
        18  26033 1 1 54 ILE HA   H  86.201  -8.266   4.512 1.00 . A A . 54 ILE HA   1 1 
        18  26034 1 1 54 ILE HB   H  85.280  -6.293   2.411 1.00 . A A . 54 ILE HB   1 1 
        18  26035 1 1 54 ILE HD11 H  88.236  -4.170   2.711 1.00 . A A . 54 ILE HD11 1 1 
        18  26036 1 1 54 ILE HD12 H  87.176  -4.121   4.119 1.00 . A A . 54 ILE HD12 1 1 
        18  26037 1 1 54 ILE HD13 H  86.485  -4.156   2.497 1.00 . A A . 54 ILE HD13 1 1 
        18  26038 1 1 54 ILE HG12 H  87.864  -6.383   3.999 1.00 . A A . 54 ILE HG12 1 1 
        18  26039 1 1 54 ILE HG13 H  87.699  -6.425   2.243 1.00 . A A . 54 ILE HG13 1 1 
        18  26040 1 1 54 ILE HG21 H  84.948  -4.821   4.253 1.00 . A A . 54 ILE HG21 1 1 
        18  26041 1 1 54 ILE HG22 H  85.869  -5.857   5.344 1.00 . A A . 54 ILE HG22 1 1 
        18  26042 1 1 54 ILE HG23 H  84.280  -6.368   4.775 1.00 . A A . 54 ILE HG23 1 1 
        18  26043 1 1 54 ILE N    N  86.719  -8.688   2.505 1.00 . A A . 54 ILE N    1 1 
        18  26044 1 1 54 ILE O    O  83.557  -7.932   2.790 1.00 . A A . 54 ILE O    1 1 
        18  26045 1 1 55 PRO C    C  81.866  -9.867   4.908 1.00 . A A . 55 PRO C    1 1 
        18  26046 1 1 55 PRO CA   C  82.806 -10.384   3.813 1.00 . A A . 55 PRO CA   1 1 
        18  26047 1 1 55 PRO CB   C  83.111 -11.868   4.018 1.00 . A A . 55 PRO CB   1 1 
        18  26048 1 1 55 PRO CD   C  85.111 -10.606   4.601 1.00 . A A . 55 PRO CD   1 1 
        18  26049 1 1 55 PRO CG   C  84.333 -11.898   4.877 1.00 . A A . 55 PRO CG   1 1 
        18  26050 1 1 55 PRO HA   H  82.369 -10.234   2.839 1.00 . A A . 55 PRO HA   1 1 
        18  26051 1 1 55 PRO HB2  H  82.283 -12.358   4.514 1.00 . A A . 55 PRO HB2  1 1 
        18  26052 1 1 55 PRO HB3  H  83.315 -12.343   3.070 1.00 . A A . 55 PRO HB3  1 1 
        18  26053 1 1 55 PRO HD2  H  85.416 -10.144   5.529 1.00 . A A . 55 PRO HD2  1 1 
        18  26054 1 1 55 PRO HD3  H  85.968 -10.805   3.975 1.00 . A A . 55 PRO HD3  1 1 
        18  26055 1 1 55 PRO HG2  H  84.049 -11.946   5.918 1.00 . A A . 55 PRO HG2  1 1 
        18  26056 1 1 55 PRO HG3  H  84.945 -12.750   4.620 1.00 . A A . 55 PRO HG3  1 1 
        18  26057 1 1 55 PRO N    N  84.149  -9.750   3.887 1.00 . A A . 55 PRO N    1 1 
        18  26058 1 1 55 PRO O    O  81.568 -10.559   5.861 1.00 . A A . 55 PRO O    1 1 
        18  26059 1 1 56 GLY C    C  81.234  -7.980   7.143 1.00 . A A . 56 GLY C    1 1 
        18  26060 1 1 56 GLY CA   C  80.487  -8.094   5.813 1.00 . A A . 56 GLY CA   1 1 
        18  26061 1 1 56 GLY H    H  81.657  -8.112   4.004 1.00 . A A . 56 GLY H    1 1 
        18  26062 1 1 56 GLY HA2  H  80.149  -7.116   5.502 1.00 . A A . 56 GLY HA2  1 1 
        18  26063 1 1 56 GLY HA3  H  79.637  -8.748   5.936 1.00 . A A . 56 GLY HA3  1 1 
        18  26064 1 1 56 GLY N    N  81.402  -8.655   4.779 1.00 . A A . 56 GLY N    1 1 
        18  26065 1 1 56 GLY O    O  81.238  -8.894   7.943 1.00 . A A . 56 GLY O    1 1 
        18  26066 1 1 57 MET C    C  81.625  -6.532   9.815 1.00 . A A . 57 MET C    1 1 
        18  26067 1 1 57 MET CA   C  82.618  -6.697   8.661 1.00 . A A . 57 MET CA   1 1 
        18  26068 1 1 57 MET CB   C  83.515  -5.456   8.567 1.00 . A A . 57 MET CB   1 1 
        18  26069 1 1 57 MET CE   C  85.808  -7.291  11.329 1.00 . A A . 57 MET CE   1 1 
        18  26070 1 1 57 MET CG   C  84.766  -5.662   9.424 1.00 . A A . 57 MET CG   1 1 
        18  26071 1 1 57 MET H    H  81.856  -6.141   6.724 1.00 . A A . 57 MET H    1 1 
        18  26072 1 1 57 MET HA   H  83.228  -7.572   8.835 1.00 . A A . 57 MET HA   1 1 
        18  26073 1 1 57 MET HB2  H  83.803  -5.301   7.538 1.00 . A A . 57 MET HB2  1 1 
        18  26074 1 1 57 MET HB3  H  82.975  -4.590   8.922 1.00 . A A . 57 MET HB3  1 1 
        18  26075 1 1 57 MET HE1  H  86.664  -6.650  11.174 1.00 . A A . 57 MET HE1  1 1 
        18  26076 1 1 57 MET HE2  H  85.859  -8.126  10.647 1.00 . A A . 57 MET HE2  1 1 
        18  26077 1 1 57 MET HE3  H  85.807  -7.660  12.345 1.00 . A A . 57 MET HE3  1 1 
        18  26078 1 1 57 MET HG2  H  85.437  -6.344   8.923 1.00 . A A . 57 MET HG2  1 1 
        18  26079 1 1 57 MET HG3  H  85.260  -4.713   9.572 1.00 . A A . 57 MET HG3  1 1 
        18  26080 1 1 57 MET N    N  81.870  -6.866   7.384 1.00 . A A . 57 MET N    1 1 
        18  26081 1 1 57 MET O    O  81.750  -5.642  10.632 1.00 . A A . 57 MET O    1 1 
        18  26082 1 1 57 MET SD   S  84.291  -6.352  11.028 1.00 . A A . 57 MET SD   1 1 
        18  26083 1 1 58 GLU C    C  79.075  -5.849  11.013 1.00 . A A . 58 GLU C    1 1 
        18  26084 1 1 58 GLU CA   C  79.642  -7.270  10.988 1.00 . A A . 58 GLU CA   1 1 
        18  26085 1 1 58 GLU CB   C  80.327  -7.575  12.324 1.00 . A A . 58 GLU CB   1 1 
        18  26086 1 1 58 GLU CD   C  79.965  -8.349  14.672 1.00 . A A . 58 GLU CD   1 1 
        18  26087 1 1 58 GLU CG   C  79.276  -7.996  13.353 1.00 . A A . 58 GLU CG   1 1 
        18  26088 1 1 58 GLU H    H  80.552  -8.092   9.218 1.00 . A A . 58 GLU H    1 1 
        18  26089 1 1 58 GLU HA   H  78.841  -7.975  10.821 1.00 . A A . 58 GLU HA   1 1 
        18  26090 1 1 58 GLU HB2  H  81.039  -8.376  12.187 1.00 . A A . 58 GLU HB2  1 1 
        18  26091 1 1 58 GLU HB3  H  80.841  -6.694  12.677 1.00 . A A . 58 GLU HB3  1 1 
        18  26092 1 1 58 GLU HG2  H  78.584  -7.182  13.514 1.00 . A A . 58 GLU HG2  1 1 
        18  26093 1 1 58 GLU HG3  H  78.739  -8.858  12.987 1.00 . A A . 58 GLU HG3  1 1 
        18  26094 1 1 58 GLU N    N  80.638  -7.382   9.887 1.00 . A A . 58 GLU N    1 1 
        18  26095 1 1 58 GLU O    O  78.678  -5.346  12.045 1.00 . A A . 58 GLU O    1 1 
        18  26096 1 1 58 GLU OE1  O  80.847  -7.608  15.074 1.00 . A A . 58 GLU OE1  1 1 
        18  26097 1 1 58 GLU OE2  O  79.599  -9.354  15.259 1.00 . A A . 58 GLU OE2  1 1 
        18  26098 1 1 59 GLY C    C  79.619  -2.818  10.150 1.00 . A A . 59 GLY C    1 1 
        18  26099 1 1 59 GLY CA   C  78.497  -3.810   9.840 1.00 . A A . 59 GLY CA   1 1 
        18  26100 1 1 59 GLY H    H  79.362  -5.622   9.062 1.00 . A A . 59 GLY H    1 1 
        18  26101 1 1 59 GLY HA2  H  78.098  -3.610   8.856 1.00 . A A . 59 GLY HA2  1 1 
        18  26102 1 1 59 GLY HA3  H  77.714  -3.704  10.576 1.00 . A A . 59 GLY HA3  1 1 
        18  26103 1 1 59 GLY N    N  79.036  -5.198   9.883 1.00 . A A . 59 GLY N    1 1 
        18  26104 1 1 59 GLY O    O  80.752  -3.197  10.372 1.00 . A A . 59 GLY O    1 1 
        18  26105 1 1 60 .   C    C  79.714   0.698  11.096 1.00 . A A . 60 RCY C    1 1 
        18  26106 1 1 60 .   C1C  C  77.949  -2.927   3.895 1.00 . A A . 60 RCY C1C  1 1 
        18  26107 1 1 60 .   C1L  C  79.014  -2.165   9.213 1.00 . A A . 60 RCY C1L  1 1 
        18  26108 1 1 60 .   C1M  C  75.673  -1.158   6.215 1.00 . A A . 60 RCY C1M  1 1 
        18  26109 1 1 60 .   C1P  C  77.669  -2.385   8.508 1.00 . A A . 60 RCY C1P  1 1 
        18  26110 1 1 60 .   C1Q  C  79.265  -1.869   6.830 1.00 . A A . 60 RCY C1Q  1 1 
        18  26111 1 1 60 .   C1S  C  79.969  -2.440   8.047 1.00 . A A . 60 RCY C1S  1 1 
        18  26112 1 1 60 .   C1U  C  76.676  -2.146   5.940 1.00 . A A . 60 RCY C1U  1 1 
        18  26113 1 1 60 .   C1V  C  78.025  -0.488   4.582 1.00 . A A . 60 RCY C1V  1 1 
        18  26114 1 1 60 .   C1W  C  74.976  -0.873   4.879 1.00 . A A . 60 RCY C1W  1 1 
        18  26115 1 1 60 .   C1X  C  77.192  -1.771   4.552 1.00 . A A . 60 RCY C1X  1 1 
        18  26116 1 1 60 .   C1Y  C  74.876   0.635   4.634 1.00 . A A . 60 RCY C1Y  1 1 
        18  26117 1 1 60 .   C1Z  C  73.592  -1.520   4.826 1.00 . A A . 60 RCY C1Z  1 1 
        18  26118 1 1 60 .   CA   C  80.362  -0.533  10.462 1.00 . A A . 60 RCY CA   1 1 
        18  26119 1 1 60 .   CB   C  81.061  -0.130   9.163 1.00 . A A . 60 RCY CB   1 1 
        18  26120 1 1 60 .   H1S  H  80.279  -3.225   7.372 1.00 . A A . 60 RCY H1S  1 1 
        18  26121 1 1 60 .   H1U  H  76.219  -3.124   5.903 1.00 . A A . 60 RCY H1U  1 1 
        18  26122 1 1 60 .   HA   H  81.087  -0.950  11.147 1.00 . A A . 60 RCY HA   1 1 
        18  26123 1 1 60 .   HB1  H  81.924   0.477   9.392 1.00 . A A . 60 RCY HB1  1 1 
        18  26124 1 1 60 .   HB2  H  80.377   0.434   8.547 1.00 . A A . 60 RCY HB2  1 1 
        18  26125 1 1 60 .   HN1  H  78.393  -1.265   9.985 1.00 . A A . 60 RCY HN1  1 1 
        18  26126 1 1 60 .   N    N  79.313  -1.549  10.167 1.00 . A A . 60 RCY N    1 1 
        18  26127 1 1 60 .   N1R  N  77.775  -2.135   7.004 1.00 . A A . 60 RCY N1R  1 1 
        18  26128 1 1 60 .   N1V  N  75.874  -1.527   3.830 1.00 . A A . 60 RCY N1V  1 1 
        18  26129 1 1 60 .   O    O  80.030   1.822  10.760 1.00 . A A . 60 RCY O    1 1 
        18  26130 1 1 60 .   O1G  O  76.634  -2.720   9.082 1.00 . A A . 60 RCY O1G  1 1 
        18  26131 1 1 60 .   O1H  O  79.803  -1.298   5.882 1.00 . A A . 60 RCY O1H  1 1 
        18  26132 1 1 60 .   O1J  O  75.542  -1.846   2.445 1.00 . A A . 60 RCY O1J  1 1 
        18  26133 1 1 60 .   SG   S  81.587  -1.617   8.275 1.00 . A A . 60 RCY SG   1 1 
        18  26134 1 1 61 GLY C    C  77.103   2.253  11.718 1.00 . A A . 61 GLY C    1 1 
        18  26135 1 1 61 GLY CA   C  78.138   1.650  12.668 1.00 . A A . 61 GLY CA   1 1 
        18  26136 1 1 61 GLY H    H  78.568  -0.421  12.267 1.00 . A A . 61 GLY H    1 1 
        18  26137 1 1 61 GLY HA2  H  77.648   1.315  13.571 1.00 . A A . 61 GLY HA2  1 1 
        18  26138 1 1 61 GLY HA3  H  78.874   2.400  12.915 1.00 . A A . 61 GLY HA3  1 1 
        18  26139 1 1 61 GLY N    N  78.808   0.494  12.011 1.00 . A A . 61 GLY N    1 1 
        18  26140 1 1 61 GLY O    O  77.038   3.452  11.537 1.00 . A A . 61 GLY O    1 1 
        18  26141 1 1 62 THR C    C  74.127   0.959  10.027 1.00 . A A . 62 THR C    1 1 
        18  26142 1 1 62 THR CA   C  75.266   1.961  10.168 1.00 . A A . 62 THR CA   1 1 
        18  26143 1 1 62 THR CB   C  75.899   2.193   8.794 1.00 . A A . 62 THR CB   1 1 
        18  26144 1 1 62 THR CG2  C  76.843   3.395   8.861 1.00 . A A . 62 THR CG2  1 1 
        18  26145 1 1 62 THR H    H  76.363   0.466  11.266 1.00 . A A . 62 THR H    1 1 
        18  26146 1 1 62 THR HA   H  74.867   2.891  10.544 1.00 . A A . 62 THR HA   1 1 
        18  26147 1 1 62 THR HB   H  75.124   2.389   8.068 1.00 . A A . 62 THR HB   1 1 
        18  26148 1 1 62 THR HG1  H  76.563   0.948   7.456 1.00 . A A . 62 THR HG1  1 1 
        18  26149 1 1 62 THR HG21 H  76.373   4.191   9.418 1.00 . A A . 62 THR HG21 1 1 
        18  26150 1 1 62 THR HG22 H  77.063   3.736   7.860 1.00 . A A . 62 THR HG22 1 1 
        18  26151 1 1 62 THR HG23 H  77.760   3.105   9.352 1.00 . A A . 62 THR HG23 1 1 
        18  26152 1 1 62 THR N    N  76.294   1.431  11.108 1.00 . A A . 62 THR N    1 1 
        18  26153 1 1 62 THR O    O  74.047   0.226   9.061 1.00 . A A . 62 THR O    1 1 
        18  26154 1 1 62 THR OG1  O  76.628   1.036   8.409 1.00 . A A . 62 THR OG1  1 1 
        18  26155 1 1 63 ASP C    C  71.175   0.481   9.740 1.00 . A A . 63 ASP C    1 1 
        18  26156 1 1 63 ASP CA   C  72.085  -0.003  10.866 1.00 . A A . 63 ASP CA   1 1 
        18  26157 1 1 63 ASP CB   C  71.309  -0.017  12.185 1.00 . A A . 63 ASP CB   1 1 
        18  26158 1 1 63 ASP CG   C  70.139  -0.997  12.079 1.00 . A A . 63 ASP CG   1 1 
        18  26159 1 1 63 ASP H    H  73.300   1.545  11.732 1.00 . A A . 63 ASP H    1 1 
        18  26160 1 1 63 ASP HA   H  72.444  -0.997  10.642 1.00 . A A . 63 ASP HA   1 1 
        18  26161 1 1 63 ASP HB2  H  71.966  -0.324  12.985 1.00 . A A . 63 ASP HB2  1 1 
        18  26162 1 1 63 ASP HB3  H  70.929   0.973  12.389 1.00 . A A . 63 ASP HB3  1 1 
        18  26163 1 1 63 ASP N    N  73.230   0.935  10.969 1.00 . A A . 63 ASP N    1 1 
        18  26164 1 1 63 ASP O    O  70.026   0.100   9.652 1.00 . A A . 63 ASP O    1 1 
        18  26165 1 1 63 ASP OD1  O  70.219  -1.898  11.261 1.00 . A A . 63 ASP OD1  1 1 
        18  26166 1 1 63 ASP OD2  O  69.183  -0.830  12.819 1.00 . A A . 63 ASP OD2  1 1 
        18  26167 1 1 64 ILE C    C  69.450   2.088   8.214 1.00 . A A . 64 ILE C    1 1 
        18  26168 1 1 64 ILE CA   C  70.887   1.866   7.749 1.00 . A A . 64 ILE CA   1 1 
        18  26169 1 1 64 ILE CB   C  70.969   0.881   6.572 1.00 . A A . 64 ILE CB   1 1 
        18  26170 1 1 64 ILE CD1  C  69.726   2.499   5.129 1.00 . A A . 64 ILE CD1  1 1 
        18  26171 1 1 64 ILE CG1  C  71.000   1.662   5.256 1.00 . A A . 64 ILE CG1  1 1 
        18  26172 1 1 64 ILE CG2  C  69.746  -0.038   6.588 1.00 . A A . 64 ILE CG2  1 1 
        18  26173 1 1 64 ILE H    H  72.622   1.616   8.987 1.00 . A A . 64 ILE H    1 1 
        18  26174 1 1 64 ILE HA   H  71.307   2.816   7.449 1.00 . A A . 64 ILE HA   1 1 
        18  26175 1 1 64 ILE HB   H  71.867   0.287   6.662 1.00 . A A . 64 ILE HB   1 1 
        18  26176 1 1 64 ILE HD11 H  69.718   3.000   4.172 1.00 . A A . 64 ILE HD11 1 1 
        18  26177 1 1 64 ILE HD12 H  69.697   3.234   5.920 1.00 . A A . 64 ILE HD12 1 1 
        18  26178 1 1 64 ILE HD13 H  68.863   1.855   5.205 1.00 . A A . 64 ILE HD13 1 1 
        18  26179 1 1 64 ILE HG12 H  71.862   2.313   5.245 1.00 . A A . 64 ILE HG12 1 1 
        18  26180 1 1 64 ILE HG13 H  71.059   0.972   4.429 1.00 . A A . 64 ILE HG13 1 1 
        18  26181 1 1 64 ILE HG21 H  69.983  -0.961   6.080 1.00 . A A . 64 ILE HG21 1 1 
        18  26182 1 1 64 ILE HG22 H  68.923   0.448   6.087 1.00 . A A . 64 ILE HG22 1 1 
        18  26183 1 1 64 ILE HG23 H  69.470  -0.252   7.610 1.00 . A A . 64 ILE HG23 1 1 
        18  26184 1 1 64 ILE N    N  71.694   1.328   8.882 1.00 . A A . 64 ILE N    1 1 
        18  26185 1 1 64 ILE O    O  68.508   2.017   7.452 1.00 . A A . 64 ILE O    1 1 
        18  26186 1 1 65 THR C    C  67.917   4.027  10.633 1.00 . A A . 65 THR C    1 1 
        18  26187 1 1 65 THR CA   C  67.933   2.626  10.036 1.00 . A A . 65 THR CA   1 1 
        18  26188 1 1 65 THR CB   C  67.627   1.598  11.129 1.00 . A A . 65 THR CB   1 1 
        18  26189 1 1 65 THR CG2  C  66.158   1.710  11.541 1.00 . A A . 65 THR CG2  1 1 
        18  26190 1 1 65 THR H    H  70.085   2.438  10.060 1.00 . A A . 65 THR H    1 1 
        18  26191 1 1 65 THR HA   H  67.191   2.557   9.252 1.00 . A A . 65 THR HA   1 1 
        18  26192 1 1 65 THR HB   H  68.253   1.787  11.988 1.00 . A A . 65 THR HB   1 1 
        18  26193 1 1 65 THR HG1  H  68.105   0.367   9.702 1.00 . A A . 65 THR HG1  1 1 
        18  26194 1 1 65 THR HG21 H  66.004   2.637  12.074 1.00 . A A . 65 THR HG21 1 1 
        18  26195 1 1 65 THR HG22 H  65.900   0.880  12.182 1.00 . A A . 65 THR HG22 1 1 
        18  26196 1 1 65 THR HG23 H  65.535   1.693  10.660 1.00 . A A . 65 THR HG23 1 1 
        18  26197 1 1 65 THR N    N  69.293   2.374   9.476 1.00 . A A . 65 THR N    1 1 
        18  26198 1 1 65 THR O    O  66.885   4.655  10.763 1.00 . A A . 65 THR O    1 1 
        18  26199 1 1 65 THR OG1  O  67.884   0.292  10.633 1.00 . A A . 65 THR OG1  1 1 
        18  26200 1 1 66 VAL C    C  70.534   6.468  11.239 1.00 . A A . 66 VAL C    1 1 
        18  26201 1 1 66 VAL CA   C  69.160   5.883  11.572 1.00 . A A . 66 VAL CA   1 1 
        18  26202 1 1 66 VAL CB   C  68.988   5.804  13.095 1.00 . A A . 66 VAL CB   1 1 
        18  26203 1 1 66 VAL CG1  C  67.502   5.889  13.447 1.00 . A A . 66 VAL CG1  1 1 
        18  26204 1 1 66 VAL CG2  C  69.556   4.477  13.603 1.00 . A A . 66 VAL CG2  1 1 
        18  26205 1 1 66 VAL H    H  69.884   3.990  10.863 1.00 . A A . 66 VAL H    1 1 
        18  26206 1 1 66 VAL HA   H  68.390   6.512  11.149 1.00 . A A . 66 VAL HA   1 1 
        18  26207 1 1 66 VAL HB   H  69.515   6.625  13.559 1.00 . A A . 66 VAL HB   1 1 
        18  26208 1 1 66 VAL HG11 H  67.386   5.902  14.521 1.00 . A A . 66 VAL HG11 1 1 
        18  26209 1 1 66 VAL HG12 H  66.986   5.031  13.040 1.00 . A A . 66 VAL HG12 1 1 
        18  26210 1 1 66 VAL HG13 H  67.083   6.792  13.028 1.00 . A A . 66 VAL HG13 1 1 
        18  26211 1 1 66 VAL HG21 H  68.880   3.674  13.346 1.00 . A A . 66 VAL HG21 1 1 
        18  26212 1 1 66 VAL HG22 H  69.671   4.521  14.676 1.00 . A A . 66 VAL HG22 1 1 
        18  26213 1 1 66 VAL HG23 H  70.518   4.298  13.145 1.00 . A A . 66 VAL HG23 1 1 
        18  26214 1 1 66 VAL N    N  69.069   4.520  10.988 1.00 . A A . 66 VAL N    1 1 
        18  26215 1 1 66 VAL O    O  70.763   7.652  11.382 1.00 . A A . 66 VAL O    1 1 
        18  26216 1 1 67 ILE C    C  73.266   5.556   9.122 1.00 . A A . 67 ILE C    1 1 
        18  26217 1 1 67 ILE CA   C  72.811   6.162  10.450 1.00 . A A . 67 ILE CA   1 1 
        18  26218 1 1 67 ILE CB   C  73.800   5.780  11.552 1.00 . A A . 67 ILE CB   1 1 
        18  26219 1 1 67 ILE CD1  C  74.216   5.813  14.016 1.00 . A A . 67 ILE CD1  1 1 
        18  26220 1 1 67 ILE CG1  C  73.269   6.265  12.903 1.00 . A A . 67 ILE CG1  1 1 
        18  26221 1 1 67 ILE CG2  C  75.154   6.435  11.273 1.00 . A A . 67 ILE CG2  1 1 
        18  26222 1 1 67 ILE H    H  71.249   4.688  10.677 1.00 . A A . 67 ILE H    1 1 
        18  26223 1 1 67 ILE HA   H  72.777   7.238  10.356 1.00 . A A . 67 ILE HA   1 1 
        18  26224 1 1 67 ILE HB   H  73.917   4.706  11.574 1.00 . A A . 67 ILE HB   1 1 
        18  26225 1 1 67 ILE HD11 H  73.724   5.920  14.972 1.00 . A A . 67 ILE HD11 1 1 
        18  26226 1 1 67 ILE HD12 H  75.107   6.423  14.000 1.00 . A A . 67 ILE HD12 1 1 
        18  26227 1 1 67 ILE HD13 H  74.484   4.778  13.863 1.00 . A A . 67 ILE HD13 1 1 
        18  26228 1 1 67 ILE HG12 H  73.206   7.344  12.898 1.00 . A A . 67 ILE HG12 1 1 
        18  26229 1 1 67 ILE HG13 H  72.288   5.848  13.075 1.00 . A A . 67 ILE HG13 1 1 
        18  26230 1 1 67 ILE HG21 H  75.874   6.100  12.006 1.00 . A A . 67 ILE HG21 1 1 
        18  26231 1 1 67 ILE HG22 H  75.054   7.508  11.331 1.00 . A A . 67 ILE HG22 1 1 
        18  26232 1 1 67 ILE HG23 H  75.491   6.157  10.285 1.00 . A A . 67 ILE HG23 1 1 
        18  26233 1 1 67 ILE N    N  71.454   5.646  10.793 1.00 . A A . 67 ILE N    1 1 
        18  26234 1 1 67 ILE O    O  73.869   4.502   9.085 1.00 . A A . 67 ILE O    1 1 
        18  26235 1 1 68 .   C    C  74.739   6.332   6.303 1.00 . A A . 68 RCY C    1 1 
        18  26236 1 1 68 .   C1C  C  70.245   0.600   1.465 1.00 . A A . 68 RCY C1C  1 1 
        18  26237 1 1 68 .   C1L  C  72.712   3.485   4.602 1.00 . A A . 68 RCY C1L  1 1 
        18  26238 1 1 68 .   C1M  C  73.764   1.247   0.521 1.00 . A A . 68 RCY C1M  1 1 
        18  26239 1 1 68 .   C1P  C  72.625   2.234   3.718 1.00 . A A . 68 RCY C1P  1 1 
        18  26240 1 1 68 .   C1Q  C  72.862   4.101   2.272 1.00 . A A . 68 RCY C1Q  1 1 
        18  26241 1 1 68 .   C1S  C  73.429   4.438   3.640 1.00 . A A . 68 RCY C1S  1 1 
        18  26242 1 1 68 .   C1U  C  72.489   1.683   1.013 1.00 . A A . 68 RCY C1U  1 1 
        18  26243 1 1 68 .   C1V  C  72.339  -0.311   2.567 1.00 . A A . 68 RCY C1V  1 1 
        18  26244 1 1 68 .   C1W  C  73.498  -0.033  -0.282 1.00 . A A . 68 RCY C1W  1 1 
        18  26245 1 1 68 .   C1X  C  71.754   0.382   1.335 1.00 . A A . 68 RCY C1X  1 1 
        18  26246 1 1 68 .   C1Y  C  74.473  -1.139   0.130 1.00 . A A . 68 RCY C1Y  1 1 
        18  26247 1 1 68 .   C1Z  C  73.581   0.227  -1.786 1.00 . A A . 68 RCY C1Z  1 1 
        18  26248 1 1 68 .   CA   C  73.410   5.682   6.706 1.00 . A A . 68 RCY CA   1 1 
        18  26249 1 1 68 .   CB   C  72.332   6.008   5.666 1.00 . A A . 68 RCY CB   1 1 
        18  26250 1 1 68 .   H1S  H  74.361   4.563   3.109 1.00 . A A . 68 RCY H1S  1 1 
        18  26251 1 1 68 .   H1U  H  71.962   2.211   0.233 1.00 . A A . 68 RCY H1U  1 1 
        18  26252 1 1 68 .   HA   H  73.534   4.612   6.774 1.00 . A A . 68 RCY HA   1 1 
        18  26253 1 1 68 .   HB1  H  71.837   6.928   5.940 1.00 . A A . 68 RCY HB1  1 1 
        18  26254 1 1 68 .   HB2  H  71.608   5.207   5.637 1.00 . A A . 68 RCY HB2  1 1 
        18  26255 1 1 68 .   HN1  H  72.505   7.066   8.085 1.00 . A A . 68 RCY HN1  1 1 
        18  26256 1 1 68 .   N    N  72.988   6.216   8.032 1.00 . A A . 68 RCY N    1 1 
        18  26257 1 1 68 .   N1R  N  72.645   2.593   2.233 1.00 . A A . 68 RCY N1R  1 1 
        18  26258 1 1 68 .   N1V  N  72.066  -0.422   0.080 1.00 . A A . 68 RCY N1V  1 1 
        18  26259 1 1 68 .   O    O  74.970   7.495   6.568 1.00 . A A . 68 RCY O    1 1 
        18  26260 1 1 68 .   O1G  O  72.550   1.085   4.150 1.00 . A A . 68 RCY O1G  1 1 
        18  26261 1 1 68 .   O1H  O  72.625   4.900   1.369 1.00 . A A . 68 RCY O1H  1 1 
        18  26262 1 1 68 .   O1J  O  71.190  -1.356  -0.621 1.00 . A A . 68 RCY O1J  1 1 
        18  26263 1 1 68 .   SG   S  73.098   6.193   4.036 1.00 . A A . 68 RCY SG   1 1 
        18  26264 1 1 69 PRO C    C  76.852   7.537   4.665 1.00 . A A . 69 PRO C    1 1 
        18  26265 1 1 69 PRO CA   C  76.938   6.114   5.227 1.00 . A A . 69 PRO CA   1 1 
        18  26266 1 1 69 PRO CB   C  77.360   5.134   4.132 1.00 . A A . 69 PRO CB   1 1 
        18  26267 1 1 69 PRO CD   C  75.439   4.178   5.293 1.00 . A A . 69 PRO CD   1 1 
        18  26268 1 1 69 PRO CG   C  76.699   3.841   4.487 1.00 . A A . 69 PRO CG   1 1 
        18  26269 1 1 69 PRO HA   H  77.646   6.074   6.039 1.00 . A A . 69 PRO HA   1 1 
        18  26270 1 1 69 PRO HB2  H  77.017   5.483   3.166 1.00 . A A . 69 PRO HB2  1 1 
        18  26271 1 1 69 PRO HB3  H  78.433   5.014   4.127 1.00 . A A . 69 PRO HB3  1 1 
        18  26272 1 1 69 PRO HD2  H  74.556   4.053   4.682 1.00 . A A . 69 PRO HD2  1 1 
        18  26273 1 1 69 PRO HD3  H  75.380   3.564   6.179 1.00 . A A . 69 PRO HD3  1 1 
        18  26274 1 1 69 PRO HG2  H  76.432   3.307   3.586 1.00 . A A . 69 PRO HG2  1 1 
        18  26275 1 1 69 PRO HG3  H  77.363   3.240   5.089 1.00 . A A . 69 PRO HG3  1 1 
        18  26276 1 1 69 PRO N    N  75.614   5.591   5.667 1.00 . A A . 69 PRO N    1 1 
        18  26277 1 1 69 PRO O    O  77.728   8.352   4.873 1.00 . A A . 69 PRO O    1 1 
        18  26278 1 1 70 TRP C    C  75.627  10.248   4.471 1.00 . A A . 70 TRP C    1 1 
        18  26279 1 1 70 TRP CA   C  75.668   9.198   3.356 1.00 . A A . 70 TRP CA   1 1 
        18  26280 1 1 70 TRP CB   C  74.376   9.262   2.538 1.00 . A A . 70 TRP CB   1 1 
        18  26281 1 1 70 TRP CD1  C  75.215  11.498   1.711 1.00 . A A . 70 TRP CD1  1 1 
        18  26282 1 1 70 TRP CD2  C  72.976  11.317   1.590 1.00 . A A . 70 TRP CD2  1 1 
        18  26283 1 1 70 TRP CE2  C  73.308  12.604   1.101 1.00 . A A . 70 TRP CE2  1 1 
        18  26284 1 1 70 TRP CE3  C  71.620  10.950   1.621 1.00 . A A . 70 TRP CE3  1 1 
        18  26285 1 1 70 TRP CG   C  74.207  10.635   1.971 1.00 . A A . 70 TRP CG   1 1 
        18  26286 1 1 70 TRP CH2  C  70.982  13.109   0.697 1.00 . A A . 70 TRP CH2  1 1 
        18  26287 1 1 70 TRP CZ2  C  72.326  13.494   0.658 1.00 . A A . 70 TRP CZ2  1 1 
        18  26288 1 1 70 TRP CZ3  C  70.631  11.840   1.177 1.00 . A A . 70 TRP CZ3  1 1 
        18  26289 1 1 70 TRP H    H  75.116   7.160   3.782 1.00 . A A . 70 TRP H    1 1 
        18  26290 1 1 70 TRP HA   H  76.511   9.391   2.711 1.00 . A A . 70 TRP HA   1 1 
        18  26291 1 1 70 TRP HB2  H  74.425   8.541   1.736 1.00 . A A . 70 TRP HB2  1 1 
        18  26292 1 1 70 TRP HB3  H  73.537   9.027   3.177 1.00 . A A . 70 TRP HB3  1 1 
        18  26293 1 1 70 TRP HD1  H  76.265  11.306   1.879 1.00 . A A . 70 TRP HD1  1 1 
        18  26294 1 1 70 TRP HE1  H  75.203  13.451   0.925 1.00 . A A . 70 TRP HE1  1 1 
        18  26295 1 1 70 TRP HE3  H  71.337   9.974   1.988 1.00 . A A . 70 TRP HE3  1 1 
        18  26296 1 1 70 TRP HH2  H  70.215  13.790   0.357 1.00 . A A . 70 TRP HH2  1 1 
        18  26297 1 1 70 TRP HZ2  H  72.603  14.471   0.289 1.00 . A A . 70 TRP HZ2  1 1 
        18  26298 1 1 70 TRP HZ3  H  69.592  11.546   1.205 1.00 . A A . 70 TRP HZ3  1 1 
        18  26299 1 1 70 TRP N    N  75.807   7.836   3.944 1.00 . A A . 70 TRP N    1 1 
        18  26300 1 1 70 TRP NE1  N  74.684  12.665   1.196 1.00 . A A . 70 TRP NE1  1 1 
        18  26301 1 1 70 TRP O    O  75.820  11.424   4.233 1.00 . A A . 70 TRP O    1 1 
        18  26302 1 1 71 GLU C    C  76.751  11.133   7.275 1.00 . A A . 71 GLU C    1 1 
        18  26303 1 1 71 GLU CA   C  75.329  10.818   6.807 1.00 . A A . 71 GLU CA   1 1 
        18  26304 1 1 71 GLU CB   C  74.534  10.226   7.972 1.00 . A A . 71 GLU CB   1 1 
        18  26305 1 1 71 GLU CD   C  72.235   9.805   8.855 1.00 . A A . 71 GLU CD   1 1 
        18  26306 1 1 71 GLU CG   C  73.043  10.227   7.627 1.00 . A A . 71 GLU CG   1 1 
        18  26307 1 1 71 GLU H    H  75.228   8.885   5.860 1.00 . A A . 71 GLU H    1 1 
        18  26308 1 1 71 GLU HA   H  74.852  11.726   6.470 1.00 . A A . 71 GLU HA   1 1 
        18  26309 1 1 71 GLU HB2  H  74.862   9.213   8.154 1.00 . A A . 71 GLU HB2  1 1 
        18  26310 1 1 71 GLU HB3  H  74.697  10.821   8.858 1.00 . A A . 71 GLU HB3  1 1 
        18  26311 1 1 71 GLU HG2  H  72.746  11.220   7.323 1.00 . A A . 71 GLU HG2  1 1 
        18  26312 1 1 71 GLU HG3  H  72.860   9.533   6.821 1.00 . A A . 71 GLU HG3  1 1 
        18  26313 1 1 71 GLU N    N  75.380   9.837   5.685 1.00 . A A . 71 GLU N    1 1 
        18  26314 1 1 71 GLU O    O  77.155  12.278   7.338 1.00 . A A . 71 GLU O    1 1 
        18  26315 1 1 71 GLU OE1  O  72.839   9.591   9.893 1.00 . A A . 71 GLU OE1  1 1 
        18  26316 1 1 71 GLU OE2  O  71.025   9.701   8.736 1.00 . A A . 71 GLU OE2  1 1 
        18  26317 1 1 72 ALA C    C  79.777  10.801   6.893 1.00 . A A . 72 ALA C    1 1 
        18  26318 1 1 72 ALA CA   C  78.906  10.371   8.075 1.00 . A A . 72 ALA CA   1 1 
        18  26319 1 1 72 ALA CB   C  79.471   9.086   8.685 1.00 . A A . 72 ALA CB   1 1 
        18  26320 1 1 72 ALA H    H  77.167   9.212   7.552 1.00 . A A . 72 ALA H    1 1 
        18  26321 1 1 72 ALA HA   H  78.903  11.152   8.822 1.00 . A A . 72 ALA HA   1 1 
        18  26322 1 1 72 ALA HB1  H  79.244   8.251   8.039 1.00 . A A . 72 ALA HB1  1 1 
        18  26323 1 1 72 ALA HB2  H  79.025   8.922   9.655 1.00 . A A . 72 ALA HB2  1 1 
        18  26324 1 1 72 ALA HB3  H  80.542   9.178   8.792 1.00 . A A . 72 ALA HB3  1 1 
        18  26325 1 1 72 ALA N    N  77.513  10.128   7.607 1.00 . A A . 72 ALA N    1 1 
        18  26326 1 1 72 ALA O    O  80.650  11.636   7.024 1.00 . A A . 72 ALA O    1 1 
        18  26327 1 1 73 .   C    C  79.849  11.928   3.966 1.00 . A A . 73 RCY C    1 1 
        18  26328 1 1 73 .   C1C  C  76.128   6.444   7.054 1.00 . A A . 73 RCY C1C  1 1 
        18  26329 1 1 73 .   C1L  C  80.365   5.350   4.072 1.00 . A A . 73 RCY C1L  1 1 
        18  26330 1 1 73 .   C1M  C  75.948   4.200   4.118 1.00 . A A . 73 RCY C1M  1 1 
        18  26331 1 1 73 .   C1P  C  79.002   4.655   4.190 1.00 . A A . 73 RCY C1P  1 1 
        18  26332 1 1 73 .   C1Q  C  78.622   6.986   4.419 1.00 . A A . 73 RCY C1Q  1 1 
        18  26333 1 1 73 .   C1S  C  79.908   6.751   3.648 1.00 . A A . 73 RCY C1S  1 1 
        18  26334 1 1 73 .   C1U  C  76.403   5.397   4.766 1.00 . A A . 73 RCY C1U  1 1 
        18  26335 1 1 73 .   C1V  C  77.063   4.098   6.837 1.00 . A A . 73 RCY C1V  1 1 
        18  26336 1 1 73 .   C1W  C  74.698   3.749   4.883 1.00 . A A . 73 RCY C1W  1 1 
        18  26337 1 1 73 .   C1X  C  76.118   5.146   6.246 1.00 . A A . 73 RCY C1X  1 1 
        18  26338 1 1 73 .   C1Y  C  74.784   2.258   5.224 1.00 . A A . 73 RCY C1Y  1 1 
        18  26339 1 1 73 .   C1Z  C  73.424   4.047   4.091 1.00 . A A . 73 RCY C1Z  1 1 
        18  26340 1 1 73 .   CA   C  80.368  10.613   4.551 1.00 . A A . 73 RCY CA   1 1 
        18  26341 1 1 73 .   CB   C  80.271   9.511   3.494 1.00 . A A . 73 RCY CB   1 1 
        18  26342 1 1 73 .   H1S  H  79.403   7.271   2.848 1.00 . A A . 73 RCY H1S  1 1 
        18  26343 1 1 73 .   H1U  H  75.818   6.237   4.423 1.00 . A A . 73 RCY H1U  1 1 
        18  26344 1 1 73 .   HA   H  81.399  10.735   4.849 1.00 . A A . 73 RCY HA   1 1 
        18  26345 1 1 73 .   HB1  H  80.724   9.853   2.574 1.00 . A A . 73 RCY HB1  1 1 
        18  26346 1 1 73 .   HB2  H  79.233   9.272   3.317 1.00 . A A . 73 RCY HB2  1 1 
        18  26347 1 1 73 .   HN1  H  78.842   9.563   5.652 1.00 . A A . 73 RCY HN1  1 1 
        18  26348 1 1 73 .   N    N  79.550  10.236   5.738 1.00 . A A . 73 RCY N    1 1 
        18  26349 1 1 73 .   N1R  N  77.884   5.655   4.482 1.00 . A A . 73 RCY N1R  1 1 
        18  26350 1 1 73 .   N1V  N  74.703   4.590   6.158 1.00 . A A . 73 RCY N1V  1 1 
        18  26351 1 1 73 .   O    O  80.500  12.554   3.153 1.00 . A A . 73 RCY O    1 1 
        18  26352 1 1 73 .   O1G  O  78.831   3.443   4.065 1.00 . A A . 73 RCY O1G  1 1 
        18  26353 1 1 73 .   O1H  O  78.251   8.055   4.901 1.00 . A A . 73 RCY O1H  1 1 
        18  26354 1 1 73 .   O1J  O  73.598   4.811   7.086 1.00 . A A . 73 RCY O1J  1 1 
        18  26355 1 1 73 .   SG   S  81.138   8.035   4.081 1.00 . A A . 73 RCY SG   1 1 
        18  26356 1 1 74 ASN C    C  78.413  13.750   2.349 1.00 . A A . 74 ASN C    1 1 
        18  26357 1 1 74 ASN CA   C  78.107  13.624   3.845 1.00 . A A . 74 ASN CA   1 1 
        18  26358 1 1 74 ASN CB   C  78.718  14.811   4.597 1.00 . A A . 74 ASN CB   1 1 
        18  26359 1 1 74 ASN CG   C  80.243  14.689   4.593 1.00 . A A . 74 ASN CG   1 1 
        18  26360 1 1 74 ASN H    H  78.174  11.824   5.028 1.00 . A A . 74 ASN H    1 1 
        18  26361 1 1 74 ASN HA   H  77.037  13.622   3.990 1.00 . A A . 74 ASN HA   1 1 
        18  26362 1 1 74 ASN HB2  H  78.427  15.732   4.112 1.00 . A A . 74 ASN HB2  1 1 
        18  26363 1 1 74 ASN HB3  H  78.361  14.813   5.615 1.00 . A A . 74 ASN HB3  1 1 
        18  26364 1 1 74 ASN HD21 H  80.319  13.805   6.369 1.00 . A A . 74 ASN HD21 1 1 
        18  26365 1 1 74 ASN HD22 H  81.820  14.055   5.619 1.00 . A A . 74 ASN HD22 1 1 
        18  26366 1 1 74 ASN N    N  78.679  12.349   4.373 1.00 . A A . 74 ASN N    1 1 
        18  26367 1 1 74 ASN ND2  N  80.844  14.137   5.612 1.00 . A A . 74 ASN ND2  1 1 
        18  26368 1 1 74 ASN O    O  78.035  12.911   1.557 1.00 . A A . 74 ASN O    1 1 
        18  26369 1 1 74 ASN OD1  O  80.895  15.101   3.654 1.00 . A A . 74 ASN OD1  1 1 
        18  26370 1 1 75 HIS C    C  80.121  13.703   0.000 1.00 . A A . 75 HIS C    1 1 
        18  26371 1 1 75 HIS CA   C  79.426  14.964   0.516 1.00 . A A . 75 HIS CA   1 1 
        18  26372 1 1 75 HIS CB   C  80.358  16.166   0.348 1.00 . A A . 75 HIS CB   1 1 
        18  26373 1 1 75 HIS CD2  C  81.488  16.908  -1.907 1.00 . A A . 75 HIS CD2  1 1 
        18  26374 1 1 75 HIS CE1  C  79.709  16.950  -3.149 1.00 . A A . 75 HIS CE1  1 1 
        18  26375 1 1 75 HIS CG   C  80.433  16.544  -1.106 1.00 . A A . 75 HIS CG   1 1 
        18  26376 1 1 75 HIS H    H  79.394  15.456   2.613 1.00 . A A . 75 HIS H    1 1 
        18  26377 1 1 75 HIS HA   H  78.518  15.131  -0.044 1.00 . A A . 75 HIS HA   1 1 
        18  26378 1 1 75 HIS HB2  H  79.976  17.000   0.919 1.00 . A A . 75 HIS HB2  1 1 
        18  26379 1 1 75 HIS HB3  H  81.345  15.909   0.704 1.00 . A A . 75 HIS HB3  1 1 
        18  26380 1 1 75 HIS HD1  H  78.392  16.370  -1.647 1.00 . A A . 75 HIS HD1  1 1 
        18  26381 1 1 75 HIS HD2  H  82.517  16.984  -1.587 1.00 . A A . 75 HIS HD2  1 1 
        18  26382 1 1 75 HIS HE1  H  79.047  17.062  -3.994 1.00 . A A . 75 HIS HE1  1 1 
        18  26383 1 1 75 HIS HE2  H  81.555  17.439  -3.971 1.00 . A A . 75 HIS HE2  1 1 
        18  26384 1 1 75 HIS N    N  79.096  14.791   1.958 1.00 . A A . 75 HIS N    1 1 
        18  26385 1 1 75 HIS ND1  N  79.310  16.579  -1.919 1.00 . A A . 75 HIS ND1  1 1 
        18  26386 1 1 75 HIS NE2  N  81.026  17.162  -3.194 1.00 . A A . 75 HIS NE2  1 1 
        18  26387 1 1 75 HIS O    O  80.765  12.989   0.743 1.00 . A A . 75 HIS O    1 1 
        18  26388 1 1 76 .   C    C  80.899  12.411  -3.327 1.00 . A A . 76 RCY C    1 1 
        18  26389 1 1 76 .   C1C  C  76.502   5.002  -2.364 1.00 . A A . 76 RCY C1C  1 1 
        18  26390 1 1 76 .   C1L  C  78.507   8.691  -2.479 1.00 . A A . 76 RCY C1L  1 1 
        18  26391 1 1 76 .   C1M  C  74.166   7.364  -0.734 1.00 . A A . 76 RCY C1M  1 1 
        18  26392 1 1 76 .   C1P  C  77.584   7.466  -2.477 1.00 . A A . 76 RCY C1P  1 1 
        18  26393 1 1 76 .   C1Q  C  76.245   9.355  -1.957 1.00 . A A . 76 RCY C1Q  1 1 
        18  26394 1 1 76 .   C1S  C  77.476   9.797  -2.728 1.00 . A A . 76 RCY C1S  1 1 
        18  26395 1 1 76 .   C1U  C  74.943   6.933  -1.861 1.00 . A A . 76 RCY C1U  1 1 
        18  26396 1 1 76 .   C1V  C  74.132   4.550  -1.585 1.00 . A A . 76 RCY C1V  1 1 
        18  26397 1 1 76 .   C1W  C  74.811   6.723   0.501 1.00 . A A . 76 RCY C1W  1 1 
        18  26398 1 1 76 .   C1X  C  75.332   5.497  -1.512 1.00 . A A . 76 RCY C1X  1 1 
        18  26399 1 1 76 .   C1Y  C  73.749   6.053   1.377 1.00 . A A . 76 RCY C1Y  1 1 
        18  26400 1 1 76 .   C1Z  C  75.607   7.749   1.308 1.00 . A A . 76 RCY C1Z  1 1 
        18  26401 1 1 76 .   CA   C  80.650  12.207  -1.831 1.00 . A A . 76 RCY CA   1 1 
        18  26402 1 1 76 .   CB   C  79.738  10.996  -1.624 1.00 . A A . 76 RCY CB   1 1 
        18  26403 1 1 76 .   H1S  H  76.764  10.142  -3.463 1.00 . A A . 76 RCY H1S  1 1 
        18  26404 1 1 76 .   H1U  H  74.326   6.934  -2.747 1.00 . A A . 76 RCY H1U  1 1 
        18  26405 1 1 76 .   HA   H  81.591  12.039  -1.329 1.00 . A A . 76 RCY HA   1 1 
        18  26406 1 1 76 .   HB1  H  79.753  10.710  -0.584 1.00 . A A . 76 RCY HB1  1 1 
        18  26407 1 1 76 .   HB2  H  80.091  10.174  -2.229 1.00 . A A . 76 RCY HB2  1 1 
        18  26408 1 1 76 .   HN1  H  79.472  14.012  -1.851 1.00 . A A . 76 RCY HN1  1 1 
        18  26409 1 1 76 .   N    N  79.996  13.423  -1.268 1.00 . A A . 76 RCY N    1 1 
        18  26410 1 1 76 .   N1R  N  76.156   7.839  -2.080 1.00 . A A . 76 RCY N1R  1 1 
        18  26411 1 1 76 .   N1V  N  75.772   5.679  -0.066 1.00 . A A . 76 RCY N1V  1 1 
        18  26412 1 1 76 .   O    O  79.983  12.625  -4.096 1.00 . A A . 76 RCY O    1 1 
        18  26413 1 1 76 .   O1G  O  77.947   6.326  -2.760 1.00 . A A . 76 RCY O1G  1 1 
        18  26414 1 1 76 .   O1H  O  75.468  10.089  -1.349 1.00 . A A . 76 RCY O1H  1 1 
        18  26415 1 1 76 .   O1J  O  76.868   5.006   0.625 1.00 . A A . 76 RCY O1J  1 1 
        18  26416 1 1 76 .   SG   S  78.047  11.422  -2.110 1.00 . A A . 76 RCY SG   1 1 
        18  26417 1 1 77 GLU C    C  81.861  11.390  -6.005 1.00 . A A . 77 GLU C    1 1 
        18  26418 1 1 77 GLU CA   C  82.444  12.545  -5.189 1.00 . A A . 77 GLU CA   1 1 
        18  26419 1 1 77 GLU CB   C  83.962  12.590  -5.383 1.00 . A A . 77 GLU CB   1 1 
        18  26420 1 1 77 GLU CD   C  86.077  13.684  -4.624 1.00 . A A . 77 GLU CD   1 1 
        18  26421 1 1 77 GLU CG   C  84.549  13.732  -4.551 1.00 . A A . 77 GLU CG   1 1 
        18  26422 1 1 77 GLU H    H  82.859  12.179  -3.107 1.00 . A A . 77 GLU H    1 1 
        18  26423 1 1 77 GLU HA   H  82.013  13.476  -5.527 1.00 . A A . 77 GLU HA   1 1 
        18  26424 1 1 77 GLU HB2  H  84.393  11.652  -5.063 1.00 . A A . 77 GLU HB2  1 1 
        18  26425 1 1 77 GLU HB3  H  84.188  12.754  -6.426 1.00 . A A . 77 GLU HB3  1 1 
        18  26426 1 1 77 GLU HG2  H  84.199  14.677  -4.940 1.00 . A A . 77 GLU HG2  1 1 
        18  26427 1 1 77 GLU HG3  H  84.236  13.627  -3.523 1.00 . A A . 77 GLU HG3  1 1 
        18  26428 1 1 77 GLU N    N  82.134  12.350  -3.745 1.00 . A A . 77 GLU N    1 1 
        18  26429 1 1 77 GLU O    O  82.015  10.234  -5.664 1.00 . A A . 77 GLU O    1 1 
        18  26430 1 1 77 GLU OE1  O  86.596  13.629  -5.726 1.00 . A A . 77 GLU OE1  1 1 
        18  26431 1 1 77 GLU OE2  O  86.701  13.703  -3.576 1.00 . A A . 77 GLU OE2  1 1 
        18  26432 1 1 78 LEU C    C  81.733   9.826  -8.592 1.00 . A A . 78 LEU C    1 1 
        18  26433 1 1 78 LEU CA   C  80.604  10.618  -7.928 1.00 . A A . 78 LEU CA   1 1 
        18  26434 1 1 78 LEU CB   C  79.714  11.253  -9.003 1.00 . A A . 78 LEU CB   1 1 
        18  26435 1 1 78 LEU CD1  C  77.869   9.570  -8.906 1.00 . A A . 78 LEU CD1  1 1 
        18  26436 1 1 78 LEU CD2  C  78.369  10.754 -11.047 1.00 . A A . 78 LEU CD2  1 1 
        18  26437 1 1 78 LEU CG   C  78.980  10.157  -9.778 1.00 . A A . 78 LEU CG   1 1 
        18  26438 1 1 78 LEU H    H  81.083  12.633  -7.343 1.00 . A A . 78 LEU H    1 1 
        18  26439 1 1 78 LEU HA   H  80.014   9.959  -7.309 1.00 . A A . 78 LEU HA   1 1 
        18  26440 1 1 78 LEU HB2  H  78.996  11.909  -8.532 1.00 . A A . 78 LEU HB2  1 1 
        18  26441 1 1 78 LEU HB3  H  80.328  11.825  -9.681 1.00 . A A . 78 LEU HB3  1 1 
        18  26442 1 1 78 LEU HD11 H  77.370  10.367  -8.374 1.00 . A A . 78 LEU HD11 1 1 
        18  26443 1 1 78 LEU HD12 H  78.297   8.877  -8.197 1.00 . A A . 78 LEU HD12 1 1 
        18  26444 1 1 78 LEU HD13 H  77.157   9.052  -9.530 1.00 . A A . 78 LEU HD13 1 1 
        18  26445 1 1 78 LEU HD21 H  77.722  10.025 -11.513 1.00 . A A . 78 LEU HD21 1 1 
        18  26446 1 1 78 LEU HD22 H  79.157  11.026 -11.733 1.00 . A A . 78 LEU HD22 1 1 
        18  26447 1 1 78 LEU HD23 H  77.795  11.633 -10.791 1.00 . A A . 78 LEU HD23 1 1 
        18  26448 1 1 78 LEU HG   H  79.678   9.377 -10.045 1.00 . A A . 78 LEU HG   1 1 
        18  26449 1 1 78 LEU N    N  81.194  11.695  -7.084 1.00 . A A . 78 LEU N    1 1 
        18  26450 1 1 78 LEU O    O  81.556   8.696  -9.000 1.00 . A A . 78 LEU O    1 1 
        18  26451 1 1 79 HIS C    C  85.346  10.106  -8.669 1.00 . A A . 79 HIS C    1 1 
        18  26452 1 1 79 HIS CA   C  84.036   9.693  -9.343 1.00 . A A . 79 HIS CA   1 1 
        18  26453 1 1 79 HIS CB   C  84.094  10.053 -10.831 1.00 . A A . 79 HIS CB   1 1 
        18  26454 1 1 79 HIS CD2  C  83.129   8.236 -12.468 1.00 . A A . 79 HIS CD2  1 1 
        18  26455 1 1 79 HIS CE1  C  81.020   8.690 -12.230 1.00 . A A . 79 HIS CE1  1 1 
        18  26456 1 1 79 HIS CG   C  83.042   9.278 -11.576 1.00 . A A . 79 HIS CG   1 1 
        18  26457 1 1 79 HIS H    H  83.019  11.324  -8.367 1.00 . A A . 79 HIS H    1 1 
        18  26458 1 1 79 HIS HA   H  83.898   8.627  -9.235 1.00 . A A . 79 HIS HA   1 1 
        18  26459 1 1 79 HIS HB2  H  83.915  11.111 -10.952 1.00 . A A . 79 HIS HB2  1 1 
        18  26460 1 1 79 HIS HB3  H  85.069   9.805 -11.224 1.00 . A A . 79 HIS HB3  1 1 
        18  26461 1 1 79 HIS HD1  H  81.292  10.242 -10.871 1.00 . A A . 79 HIS HD1  1 1 
        18  26462 1 1 79 HIS HD2  H  84.047   7.774 -12.800 1.00 . A A . 79 HIS HD2  1 1 
        18  26463 1 1 79 HIS HE1  H  79.945   8.667 -12.328 1.00 . A A . 79 HIS HE1  1 1 
        18  26464 1 1 79 HIS HE2  H  81.610   7.159 -13.507 1.00 . A A . 79 HIS HE2  1 1 
        18  26465 1 1 79 HIS N    N  82.896  10.412  -8.703 1.00 . A A . 79 HIS N    1 1 
        18  26466 1 1 79 HIS ND1  N  81.689   9.549 -11.440 1.00 . A A . 79 HIS ND1  1 1 
        18  26467 1 1 79 HIS NE2  N  81.850   7.870 -12.877 1.00 . A A . 79 HIS NE2  1 1 
        18  26468 1 1 79 HIS O    O  85.667  11.273  -8.572 1.00 . A A . 79 HIS O    1 1 
        18  26469 1 1 80 GLU C    C  88.329   8.268  -7.638 1.00 . A A . 80 GLU C    1 1 
        18  26470 1 1 80 GLU CA   C  87.401   9.478  -7.542 1.00 . A A . 80 GLU CA   1 1 
        18  26471 1 1 80 GLU CB   C  87.150   9.818  -6.069 1.00 . A A . 80 GLU CB   1 1 
        18  26472 1 1 80 GLU CD   C  89.517   9.464  -5.349 1.00 . A A . 80 GLU CD   1 1 
        18  26473 1 1 80 GLU CG   C  88.391  10.492  -5.481 1.00 . A A . 80 GLU CG   1 1 
        18  26474 1 1 80 GLU H    H  85.829   8.217  -8.299 1.00 . A A . 80 GLU H    1 1 
        18  26475 1 1 80 GLU HA   H  87.857  10.323  -8.037 1.00 . A A . 80 GLU HA   1 1 
        18  26476 1 1 80 GLU HB2  H  86.305  10.488  -5.995 1.00 . A A . 80 GLU HB2  1 1 
        18  26477 1 1 80 GLU HB3  H  86.940   8.912  -5.521 1.00 . A A . 80 GLU HB3  1 1 
        18  26478 1 1 80 GLU HG2  H  88.708  11.293  -6.132 1.00 . A A . 80 GLU HG2  1 1 
        18  26479 1 1 80 GLU HG3  H  88.156  10.892  -4.506 1.00 . A A . 80 GLU HG3  1 1 
        18  26480 1 1 80 GLU N    N  86.107   9.152  -8.206 1.00 . A A . 80 GLU N    1 1 
        18  26481 1 1 80 GLU O    O  89.292   8.268  -8.379 1.00 . A A . 80 GLU O    1 1 
        18  26482 1 1 80 GLU OE1  O  89.405   8.599  -4.495 1.00 . A A . 80 GLU OE1  1 1 
        18  26483 1 1 80 GLU OE2  O  90.471   9.559  -6.103 1.00 . A A . 80 GLU OE2  1 1 
        18  26484 1 1 81 LEU C    C  88.407   5.082  -8.053 1.00 . A A . 81 LEU C    1 1 
        18  26485 1 1 81 LEU CA   C  88.908   6.019  -6.948 1.00 . A A . 81 LEU CA   1 1 
        18  26486 1 1 81 LEU CB   C  88.869   5.302  -5.590 1.00 . A A . 81 LEU CB   1 1 
        18  26487 1 1 81 LEU CD1  C  87.497   3.870  -4.070 1.00 . A A . 81 LEU CD1  1 1 
        18  26488 1 1 81 LEU CD2  C  86.390   5.593  -5.499 1.00 . A A . 81 LEU CD2  1 1 
        18  26489 1 1 81 LEU CG   C  87.532   4.577  -5.426 1.00 . A A . 81 LEU CG   1 1 
        18  26490 1 1 81 LEU H    H  87.262   7.253  -6.309 1.00 . A A . 81 LEU H    1 1 
        18  26491 1 1 81 LEU HA   H  89.925   6.313  -7.166 1.00 . A A . 81 LEU HA   1 1 
        18  26492 1 1 81 LEU HB2  H  89.680   4.590  -5.540 1.00 . A A . 81 LEU HB2  1 1 
        18  26493 1 1 81 LEU HB3  H  88.986   6.030  -4.800 1.00 . A A . 81 LEU HB3  1 1 
        18  26494 1 1 81 LEU HD11 H  88.355   3.219  -3.981 1.00 . A A . 81 LEU HD11 1 1 
        18  26495 1 1 81 LEU HD12 H  86.592   3.286  -3.991 1.00 . A A . 81 LEU HD12 1 1 
        18  26496 1 1 81 LEU HD13 H  87.520   4.606  -3.279 1.00 . A A . 81 LEU HD13 1 1 
        18  26497 1 1 81 LEU HD21 H  85.493   5.157  -5.084 1.00 . A A . 81 LEU HD21 1 1 
        18  26498 1 1 81 LEU HD22 H  86.215   5.863  -6.530 1.00 . A A . 81 LEU HD22 1 1 
        18  26499 1 1 81 LEU HD23 H  86.656   6.474  -4.936 1.00 . A A . 81 LEU HD23 1 1 
        18  26500 1 1 81 LEU HG   H  87.420   3.847  -6.215 1.00 . A A . 81 LEU HG   1 1 
        18  26501 1 1 81 LEU N    N  88.045   7.233  -6.897 1.00 . A A . 81 LEU N    1 1 
        18  26502 1 1 81 LEU O    O  89.063   4.125  -8.413 1.00 . A A . 81 LEU O    1 1 
        18  26503 1 1 82 ALA C    C  87.608   4.572 -10.904 1.00 . A A . 82 ALA C    1 1 
        18  26504 1 1 82 ALA CA   C  86.704   4.480  -9.673 1.00 . A A . 82 ALA CA   1 1 
        18  26505 1 1 82 ALA CB   C  85.292   4.942 -10.041 1.00 . A A . 82 ALA CB   1 1 
        18  26506 1 1 82 ALA H    H  86.737   6.129  -8.286 1.00 . A A . 82 ALA H    1 1 
        18  26507 1 1 82 ALA HA   H  86.670   3.457  -9.328 1.00 . A A . 82 ALA HA   1 1 
        18  26508 1 1 82 ALA HB1  H  85.336   5.935 -10.463 1.00 . A A . 82 ALA HB1  1 1 
        18  26509 1 1 82 ALA HB2  H  84.674   4.954  -9.155 1.00 . A A . 82 ALA HB2  1 1 
        18  26510 1 1 82 ALA HB3  H  84.869   4.262 -10.765 1.00 . A A . 82 ALA HB3  1 1 
        18  26511 1 1 82 ALA N    N  87.249   5.352  -8.592 1.00 . A A . 82 ALA N    1 1 
        18  26512 1 1 82 ALA O    O  88.433   5.457 -11.015 1.00 . A A . 82 ALA O    1 1 
        18  26513 1 1 83 GLN C    C  87.705   2.812 -14.134 1.00 . A A . 83 GLN C    1 1 
        18  26514 1 1 83 GLN CA   C  88.315   3.706 -13.053 1.00 . A A . 83 GLN CA   1 1 
        18  26515 1 1 83 GLN CB   C  89.719   3.205 -12.710 1.00 . A A . 83 GLN CB   1 1 
        18  26516 1 1 83 GLN CD   C  90.953   5.014 -13.914 1.00 . A A . 83 GLN CD   1 1 
        18  26517 1 1 83 GLN CG   C  90.669   3.512 -13.869 1.00 . A A . 83 GLN CG   1 1 
        18  26518 1 1 83 GLN H    H  86.790   2.959 -11.725 1.00 . A A . 83 GLN H    1 1 
        18  26519 1 1 83 GLN HA   H  88.375   4.721 -13.417 1.00 . A A . 83 GLN HA   1 1 
        18  26520 1 1 83 GLN HB2  H  90.068   3.701 -11.816 1.00 . A A . 83 GLN HB2  1 1 
        18  26521 1 1 83 GLN HB3  H  89.690   2.139 -12.543 1.00 . A A . 83 GLN HB3  1 1 
        18  26522 1 1 83 GLN HE21 H  92.523   4.897 -12.705 1.00 . A A . 83 GLN HE21 1 1 
        18  26523 1 1 83 GLN HE22 H  92.148   6.457 -13.258 1.00 . A A . 83 GLN HE22 1 1 
        18  26524 1 1 83 GLN HG2  H  91.595   2.973 -13.728 1.00 . A A . 83 GLN HG2  1 1 
        18  26525 1 1 83 GLN HG3  H  90.213   3.206 -14.799 1.00 . A A . 83 GLN HG3  1 1 
        18  26526 1 1 83 GLN N    N  87.461   3.665 -11.832 1.00 . A A . 83 GLN N    1 1 
        18  26527 1 1 83 GLN NE2  N  91.958   5.496 -13.236 1.00 . A A . 83 GLN NE2  1 1 
        18  26528 1 1 83 GLN O    O  87.688   3.154 -15.300 1.00 . A A . 83 GLN O    1 1 
        18  26529 1 1 83 GLN OE1  O  90.252   5.758 -14.572 1.00 . A A . 83 GLN OE1  1 1 
        18  26530 1 1 84 TYR C    C  85.781  -0.328 -14.057 1.00 . A A . 84 TYR C    1 1 
        18  26531 1 1 84 TYR CA   C  86.597   0.755 -14.772 1.00 . A A . 84 TYR CA   1 1 
        18  26532 1 1 84 TYR CB   C  87.717   0.108 -15.603 1.00 . A A . 84 TYR CB   1 1 
        18  26533 1 1 84 TYR CD1  C  86.014  -0.503 -17.359 1.00 . A A . 84 TYR CD1  1 1 
        18  26534 1 1 84 TYR CD2  C  88.146   0.409 -18.069 1.00 . A A . 84 TYR CD2  1 1 
        18  26535 1 1 84 TYR CE1  C  85.611  -0.601 -18.696 1.00 . A A . 84 TYR CE1  1 1 
        18  26536 1 1 84 TYR CE2  C  87.743   0.311 -19.406 1.00 . A A . 84 TYR CE2  1 1 
        18  26537 1 1 84 TYR CG   C  87.282   0.002 -17.045 1.00 . A A . 84 TYR CG   1 1 
        18  26538 1 1 84 TYR CZ   C  86.475  -0.194 -19.719 1.00 . A A . 84 TYR CZ   1 1 
        18  26539 1 1 84 TYR H    H  87.226   1.406 -12.815 1.00 . A A . 84 TYR H    1 1 
        18  26540 1 1 84 TYR HA   H  85.947   1.324 -15.420 1.00 . A A . 84 TYR HA   1 1 
        18  26541 1 1 84 TYR HB2  H  88.605   0.718 -15.536 1.00 . A A . 84 TYR HB2  1 1 
        18  26542 1 1 84 TYR HB3  H  87.933  -0.878 -15.217 1.00 . A A . 84 TYR HB3  1 1 
        18  26543 1 1 84 TYR HD1  H  85.348  -0.817 -16.569 1.00 . A A . 84 TYR HD1  1 1 
        18  26544 1 1 84 TYR HD2  H  89.124   0.799 -17.827 1.00 . A A . 84 TYR HD2  1 1 
        18  26545 1 1 84 TYR HE1  H  84.633  -0.990 -18.937 1.00 . A A . 84 TYR HE1  1 1 
        18  26546 1 1 84 TYR HE2  H  88.409   0.625 -20.195 1.00 . A A . 84 TYR HE2  1 1 
        18  26547 1 1 84 TYR HH   H  85.827   0.587 -21.336 1.00 . A A . 84 TYR HH   1 1 
        18  26548 1 1 84 TYR N    N  87.203   1.667 -13.760 1.00 . A A . 84 TYR N    1 1 
        18  26549 1 1 84 TYR O    O  85.846  -1.494 -14.395 1.00 . A A . 84 TYR O    1 1 
        18  26550 1 1 84 TYR OH   O  86.078  -0.290 -21.037 1.00 . A A . 84 TYR OH   1 1 
        18  26551 1 1 85 GLY C    C  85.103  -1.909 -11.565 1.00 . A A . 85 GLY C    1 1 
        18  26552 1 1 85 GLY CA   C  84.189  -0.960 -12.345 1.00 . A A . 85 GLY CA   1 1 
        18  26553 1 1 85 GLY H    H  84.966   0.993 -12.816 1.00 . A A . 85 GLY H    1 1 
        18  26554 1 1 85 GLY HA2  H  83.526  -0.453 -11.659 1.00 . A A . 85 GLY HA2  1 1 
        18  26555 1 1 85 GLY HA3  H  83.606  -1.530 -13.053 1.00 . A A . 85 GLY HA3  1 1 
        18  26556 1 1 85 GLY N    N  85.009   0.047 -13.074 1.00 . A A . 85 GLY N    1 1 
        18  26557 1 1 85 GLY O    O  85.083  -3.107 -11.767 1.00 . A A . 85 GLY O    1 1 
        18  26558 1 1 86 ILE C    C  85.979  -3.080  -8.880 1.00 . A A . 86 ILE C    1 1 
        18  26559 1 1 86 ILE CA   C  86.807  -2.268  -9.883 1.00 . A A . 86 ILE CA   1 1 
        18  26560 1 1 86 ILE CB   C  87.836  -1.402  -9.142 1.00 . A A . 86 ILE CB   1 1 
        18  26561 1 1 86 ILE CD1  C  90.192  -1.431  -8.310 1.00 . A A . 86 ILE CD1  1 1 
        18  26562 1 1 86 ILE CG1  C  88.965  -2.291  -8.617 1.00 . A A . 86 ILE CG1  1 1 
        18  26563 1 1 86 ILE CG2  C  87.158  -0.695  -7.967 1.00 . A A . 86 ILE CG2  1 1 
        18  26564 1 1 86 ILE H    H  85.901  -0.420 -10.521 1.00 . A A . 86 ILE H    1 1 
        18  26565 1 1 86 ILE HA   H  87.320  -2.943 -10.552 1.00 . A A . 86 ILE HA   1 1 
        18  26566 1 1 86 ILE HB   H  88.241  -0.665  -9.820 1.00 . A A . 86 ILE HB   1 1 
        18  26567 1 1 86 ILE HD11 H  90.904  -2.010  -7.739 1.00 . A A . 86 ILE HD11 1 1 
        18  26568 1 1 86 ILE HD12 H  89.891  -0.566  -7.738 1.00 . A A . 86 ILE HD12 1 1 
        18  26569 1 1 86 ILE HD13 H  90.648  -1.111  -9.235 1.00 . A A . 86 ILE HD13 1 1 
        18  26570 1 1 86 ILE HG12 H  88.640  -2.791  -7.716 1.00 . A A . 86 ILE HG12 1 1 
        18  26571 1 1 86 ILE HG13 H  89.222  -3.027  -9.365 1.00 . A A . 86 ILE HG13 1 1 
        18  26572 1 1 86 ILE HG21 H  86.163  -0.390  -8.256 1.00 . A A . 86 ILE HG21 1 1 
        18  26573 1 1 86 ILE HG22 H  87.735   0.175  -7.689 1.00 . A A . 86 ILE HG22 1 1 
        18  26574 1 1 86 ILE HG23 H  87.097  -1.371  -7.127 1.00 . A A . 86 ILE HG23 1 1 
        18  26575 1 1 86 ILE N    N  85.900  -1.388 -10.673 1.00 . A A . 86 ILE N    1 1 
        18  26576 1 1 86 ILE O    O  86.465  -3.498  -7.849 1.00 . A A . 86 ILE O    1 1 
        18  26577 1 1 87 .   C    C  84.513  -5.433  -7.954 1.00 . A A . 87 RCY C    1 1 
        18  26578 1 1 87 .   C1C  C  80.714  -5.264  -2.710 1.00 . A A . 87 RCY C1C  1 1 
        18  26579 1 1 87 .   C1L  C  80.217  -2.703  -6.971 1.00 . A A . 87 RCY C1L  1 1 
        18  26580 1 1 87 .   C1M  C  79.601  -1.738  -2.546 1.00 . A A . 87 RCY C1M  1 1 
        18  26581 1 1 87 .   C1P  C  79.766  -2.139  -5.618 1.00 . A A . 87 RCY C1P  1 1 
        18  26582 1 1 87 .   C1Q  C  80.543  -4.347  -5.233 1.00 . A A . 87 RCY C1Q  1 1 
        18  26583 1 1 87 .   C1S  C  81.184  -3.792  -6.492 1.00 . A A . 87 RCY C1S  1 1 
        18  26584 1 1 87 .   C1U  C  79.474  -3.081  -3.036 1.00 . A A . 87 RCY C1U  1 1 
        18  26585 1 1 87 .   C1V  C  79.773  -4.027  -0.707 1.00 . A A . 87 RCY C1V  1 1 
        18  26586 1 1 87 .   C1W  C  81.059  -1.585  -2.094 1.00 . A A . 87 RCY C1W  1 1 
        18  26587 1 1 87 .   C1X  C  80.371  -3.899  -2.110 1.00 . A A . 87 RCY C1X  1 1 
        18  26588 1 1 87 .   C1Y  C  81.127  -0.969  -0.694 1.00 . A A . 87 RCY C1Y  1 1 
        18  26589 1 1 87 .   C1Z  C  81.865  -0.751  -3.089 1.00 . A A . 87 RCY C1Z  1 1 
        18  26590 1 1 87 .   CA   C  83.861  -4.080  -8.249 1.00 . A A . 87 RCY CA   1 1 
        18  26591 1 1 87 .   CB   C  82.493  -4.302  -8.900 1.00 . A A . 87 RCY CB   1 1 
        18  26592 1 1 87 .   H1S  H  82.111  -3.925  -5.955 1.00 . A A . 87 RCY H1S  1 1 
        18  26593 1 1 87 .   H1U  H  78.450  -3.408  -2.929 1.00 . A A . 87 RCY H1U  1 1 
        18  26594 1 1 87 .   HA   H  83.739  -3.531  -7.330 1.00 . A A . 87 RCY HA   1 1 
        18  26595 1 1 87 .   HB1  H  82.617  -4.919  -9.778 1.00 . A A . 87 RCY HB1  1 1 
        18  26596 1 1 87 .   HB2  H  82.074  -3.354  -9.192 1.00 . A A . 87 RCY HB2  1 1 
        18  26597 1 1 87 .   HN1  H  84.355  -2.953 -10.015 1.00 . A A . 87 RCY HN1  1 1 
        18  26598 1 1 87 .   N    N  84.727  -3.302  -9.178 1.00 . A A . 87 RCY N    1 1 
        18  26599 1 1 87 .   N1R  N  79.891  -3.178  -4.505 1.00 . A A . 87 RCY N1R  1 1 
        18  26600 1 1 87 .   N1V  N  81.607  -3.011  -2.077 1.00 . A A . 87 RCY N1V  1 1 
        18  26601 1 1 87 .   O1G  O  79.354  -0.992  -5.450 1.00 . A A . 87 RCY O1G  1 1 
        18  26602 1 1 87 .   O1H  O  80.553  -5.523  -4.872 1.00 . A A . 87 RCY O1H  1 1 
        18  26603 1 1 87 .   O1J  O  83.006  -3.429  -2.038 1.00 . A A . 87 RCY O1J  1 1 
        18  26604 1 1 87 .   SG   S  81.385  -5.125  -7.729 1.00 . A A . 87 RCY SG   1 1 
        19  26605 1 1  1 MET C    C  57.348  -6.597 -12.346 1.00 . A A .  1 MET C    1 1 
        19  26606 1 1  1 MET CA   C  58.653  -6.296 -13.085 1.00 . A A .  1 MET CA   1 1 
        19  26607 1 1  1 MET CB   C  59.319  -5.066 -12.463 1.00 . A A .  1 MET CB   1 1 
        19  26608 1 1  1 MET CE   C  60.573  -1.916 -12.881 1.00 . A A .  1 MET CE   1 1 
        19  26609 1 1  1 MET CG   C  60.451  -4.584 -13.372 1.00 . A A .  1 MET CG   1 1 
        19  26610 1 1  1 MET HA   H  59.317  -7.144 -13.003 1.00 . A A .  1 MET HA   1 1 
        19  26611 1 1  1 MET HB2  H  58.587  -4.280 -12.350 1.00 . A A .  1 MET HB2  1 1 
        19  26612 1 1  1 MET HB3  H  59.722  -5.325 -11.496 1.00 . A A .  1 MET HB3  1 1 
        19  26613 1 1  1 MET HE1  H  61.025  -1.068 -12.387 1.00 . A A .  1 MET HE1  1 1 
        19  26614 1 1  1 MET HE2  H  59.550  -2.018 -12.552 1.00 . A A .  1 MET HE2  1 1 
        19  26615 1 1  1 MET HE3  H  60.591  -1.768 -13.952 1.00 . A A .  1 MET HE3  1 1 
        19  26616 1 1  1 MET HG2  H  61.045  -5.429 -13.687 1.00 . A A .  1 MET HG2  1 1 
        19  26617 1 1  1 MET HG3  H  60.033  -4.094 -14.239 1.00 . A A .  1 MET HG3  1 1 
        19  26618 1 1  1 MET N    N  58.361  -6.030 -14.521 1.00 . A A .  1 MET N    1 1 
        19  26619 1 1  1 MET O    O  56.981  -5.913 -11.410 1.00 . A A .  1 MET O    1 1 
        19  26620 1 1  1 MET SD   S  61.496  -3.416 -12.466 1.00 . A A .  1 MET SD   1 1 
        19  26621 1 1  2 ASN C    C  54.769  -9.219 -12.708 1.00 . A A .  2 ASN C    1 1 
        19  26622 1 1  2 ASN CA   C  55.361  -7.956 -12.078 1.00 . A A .  2 ASN CA   1 1 
        19  26623 1 1  2 ASN CB   C  54.376  -6.794 -12.235 1.00 . A A .  2 ASN CB   1 1 
        19  26624 1 1  2 ASN CG   C  54.475  -6.228 -13.653 1.00 . A A .  2 ASN CG   1 1 
        19  26625 1 1  2 ASN H    H  56.954  -8.153 -13.515 1.00 . A A .  2 ASN H    1 1 
        19  26626 1 1  2 ASN HA   H  55.546  -8.131 -11.029 1.00 . A A .  2 ASN HA   1 1 
        19  26627 1 1  2 ASN HB2  H  53.370  -7.147 -12.056 1.00 . A A .  2 ASN HB2  1 1 
        19  26628 1 1  2 ASN HB3  H  54.617  -6.020 -11.523 1.00 . A A .  2 ASN HB3  1 1 
        19  26629 1 1  2 ASN HD21 H  53.277  -4.690 -13.275 1.00 . A A .  2 ASN HD21 1 1 
        19  26630 1 1  2 ASN HD22 H  53.880  -4.768 -14.860 1.00 . A A .  2 ASN HD22 1 1 
        19  26631 1 1  2 ASN N    N  56.642  -7.614 -12.758 1.00 . A A .  2 ASN N    1 1 
        19  26632 1 1  2 ASN ND2  N  53.823  -5.138 -13.954 1.00 . A A .  2 ASN ND2  1 1 
        19  26633 1 1  2 ASN O    O  54.698 -10.260 -12.085 1.00 . A A .  2 ASN O    1 1 
        19  26634 1 1  2 ASN OD1  O  55.152  -6.783 -14.495 1.00 . A A .  2 ASN OD1  1 1 
        19  26635 1 1  3 LEU C    C  52.706 -10.962 -13.689 1.00 . A A .  3 LEU C    1 1 
        19  26636 1 1  3 LEU CA   C  53.757 -10.333 -14.607 1.00 . A A .  3 LEU CA   1 1 
        19  26637 1 1  3 LEU CB   C  54.864 -11.352 -14.894 1.00 . A A .  3 LEU CB   1 1 
        19  26638 1 1  3 LEU CD1  C  56.173  -9.478 -15.903 1.00 . A A .  3 LEU CD1  1 1 
        19  26639 1 1  3 LEU CD2  C  56.857 -11.844 -16.316 1.00 . A A .  3 LEU CD2  1 1 
        19  26640 1 1  3 LEU CG   C  55.665 -10.905 -16.118 1.00 . A A .  3 LEU CG   1 1 
        19  26641 1 1  3 LEU H    H  54.410  -8.288 -14.425 1.00 . A A .  3 LEU H    1 1 
        19  26642 1 1  3 LEU HA   H  53.292 -10.035 -15.535 1.00 . A A .  3 LEU HA   1 1 
        19  26643 1 1  3 LEU HB2  H  55.520 -11.421 -14.038 1.00 . A A .  3 LEU HB2  1 1 
        19  26644 1 1  3 LEU HB3  H  54.423 -12.318 -15.088 1.00 . A A .  3 LEU HB3  1 1 
        19  26645 1 1  3 LEU HD11 H  56.974  -9.272 -16.598 1.00 . A A .  3 LEU HD11 1 1 
        19  26646 1 1  3 LEU HD12 H  56.538  -9.374 -14.892 1.00 . A A .  3 LEU HD12 1 1 
        19  26647 1 1  3 LEU HD13 H  55.365  -8.780 -16.068 1.00 . A A .  3 LEU HD13 1 1 
        19  26648 1 1  3 LEU HD21 H  56.501 -12.819 -16.615 1.00 . A A .  3 LEU HD21 1 1 
        19  26649 1 1  3 LEU HD22 H  57.406 -11.929 -15.390 1.00 . A A .  3 LEU HD22 1 1 
        19  26650 1 1  3 LEU HD23 H  57.505 -11.447 -17.084 1.00 . A A .  3 LEU HD23 1 1 
        19  26651 1 1  3 LEU HG   H  55.032 -10.934 -16.993 1.00 . A A .  3 LEU HG   1 1 
        19  26652 1 1  3 LEU N    N  54.344  -9.137 -13.939 1.00 . A A .  3 LEU N    1 1 
        19  26653 1 1  3 LEU O    O  51.662 -10.391 -13.443 1.00 . A A .  3 LEU O    1 1 
        19  26654 1 1  4 GLU C    C  52.127 -12.217 -10.865 1.00 . A A .  4 GLU C    1 1 
        19  26655 1 1  4 GLU CA   C  51.987 -12.796 -12.278 1.00 . A A .  4 GLU CA   1 1 
        19  26656 1 1  4 GLU CB   C  52.263 -14.301 -12.243 1.00 . A A .  4 GLU CB   1 1 
        19  26657 1 1  4 GLU CD   C  52.830 -14.431 -14.673 1.00 . A A .  4 GLU CD   1 1 
        19  26658 1 1  4 GLU CG   C  51.873 -14.923 -13.585 1.00 . A A .  4 GLU CG   1 1 
        19  26659 1 1  4 GLU H    H  53.820 -12.579 -13.389 1.00 . A A .  4 GLU H    1 1 
        19  26660 1 1  4 GLU HA   H  50.990 -12.620 -12.650 1.00 . A A .  4 GLU HA   1 1 
        19  26661 1 1  4 GLU HB2  H  53.314 -14.469 -12.059 1.00 . A A .  4 GLU HB2  1 1 
        19  26662 1 1  4 GLU HB3  H  51.682 -14.756 -11.456 1.00 . A A .  4 GLU HB3  1 1 
        19  26663 1 1  4 GLU HG2  H  51.931 -15.999 -13.513 1.00 . A A .  4 GLU HG2  1 1 
        19  26664 1 1  4 GLU HG3  H  50.865 -14.632 -13.838 1.00 . A A .  4 GLU HG3  1 1 
        19  26665 1 1  4 GLU N    N  52.972 -12.134 -13.180 1.00 . A A .  4 GLU N    1 1 
        19  26666 1 1  4 GLU O    O  53.199 -11.812 -10.463 1.00 . A A .  4 GLU O    1 1 
        19  26667 1 1  4 GLU OE1  O  54.028 -14.562 -14.484 1.00 . A A .  4 GLU OE1  1 1 
        19  26668 1 1  4 GLU OE2  O  52.348 -13.932 -15.677 1.00 . A A .  4 GLU OE2  1 1 
        19  26669 1 1  5 PRO C    C  52.340 -12.050  -7.960 1.00 . A A .  5 PRO C    1 1 
        19  26670 1 1  5 PRO CA   C  51.069 -11.643  -8.725 1.00 . A A .  5 PRO CA   1 1 
        19  26671 1 1  5 PRO CB   C  49.834 -12.283  -8.091 1.00 . A A .  5 PRO CB   1 1 
        19  26672 1 1  5 PRO CD   C  49.712 -12.645 -10.498 1.00 . A A .  5 PRO CD   1 1 
        19  26673 1 1  5 PRO CG   C  48.878 -12.486  -9.221 1.00 . A A .  5 PRO CG   1 1 
        19  26674 1 1  5 PRO HA   H  50.952 -10.574  -8.740 1.00 . A A .  5 PRO HA   1 1 
        19  26675 1 1  5 PRO HB2  H  50.094 -13.232  -7.640 1.00 . A A .  5 PRO HB2  1 1 
        19  26676 1 1  5 PRO HB3  H  49.404 -11.622  -7.354 1.00 . A A .  5 PRO HB3  1 1 
        19  26677 1 1  5 PRO HD2  H  49.741 -13.681 -10.803 1.00 . A A .  5 PRO HD2  1 1 
        19  26678 1 1  5 PRO HD3  H  49.316 -12.026 -11.289 1.00 . A A .  5 PRO HD3  1 1 
        19  26679 1 1  5 PRO HG2  H  48.290 -13.377  -9.049 1.00 . A A .  5 PRO HG2  1 1 
        19  26680 1 1  5 PRO HG3  H  48.231 -11.628  -9.317 1.00 . A A .  5 PRO HG3  1 1 
        19  26681 1 1  5 PRO N    N  51.054 -12.179 -10.113 1.00 . A A .  5 PRO N    1 1 
        19  26682 1 1  5 PRO O    O  52.700 -13.210  -7.933 1.00 . A A .  5 PRO O    1 1 
        19  26683 1 1  6 PRO C    C  53.959 -12.032  -5.208 1.00 . A A .  6 PRO C    1 1 
        19  26684 1 1  6 PRO CA   C  54.260 -11.400  -6.571 1.00 . A A .  6 PRO CA   1 1 
        19  26685 1 1  6 PRO CB   C  54.902 -10.022  -6.398 1.00 . A A .  6 PRO CB   1 1 
        19  26686 1 1  6 PRO CD   C  52.677  -9.678  -7.308 1.00 . A A .  6 PRO CD   1 1 
        19  26687 1 1  6 PRO CG   C  53.758  -9.062  -6.414 1.00 . A A .  6 PRO CG   1 1 
        19  26688 1 1  6 PRO HA   H  54.917 -12.036  -7.143 1.00 . A A .  6 PRO HA   1 1 
        19  26689 1 1  6 PRO HB2  H  55.435  -9.970  -5.457 1.00 . A A .  6 PRO HB2  1 1 
        19  26690 1 1  6 PRO HB3  H  55.568  -9.812  -7.220 1.00 . A A .  6 PRO HB3  1 1 
        19  26691 1 1  6 PRO HD2  H  51.698  -9.528  -6.875 1.00 . A A .  6 PRO HD2  1 1 
        19  26692 1 1  6 PRO HD3  H  52.722  -9.261  -8.302 1.00 . A A .  6 PRO HD3  1 1 
        19  26693 1 1  6 PRO HG2  H  53.379  -8.923  -5.411 1.00 . A A .  6 PRO HG2  1 1 
        19  26694 1 1  6 PRO HG3  H  54.073  -8.116  -6.827 1.00 . A A .  6 PRO HG3  1 1 
        19  26695 1 1  6 PRO N    N  53.017 -11.110  -7.342 1.00 . A A .  6 PRO N    1 1 
        19  26696 1 1  6 PRO O    O  52.907 -11.823  -4.636 1.00 . A A .  6 PRO O    1 1 
        19  26697 1 1  7 LYS C    C  54.591 -12.368  -2.272 1.00 . A A .  7 LYS C    1 1 
        19  26698 1 1  7 LYS CA   C  54.635 -13.443  -3.360 1.00 . A A .  7 LYS CA   1 1 
        19  26699 1 1  7 LYS CB   C  55.768 -14.427  -3.058 1.00 . A A .  7 LYS CB   1 1 
        19  26700 1 1  7 LYS CD   C  57.160 -16.284  -3.985 1.00 . A A .  7 LYS CD   1 1 
        19  26701 1 1  7 LYS CE   C  56.567 -17.499  -3.269 1.00 . A A .  7 LYS CE   1 1 
        19  26702 1 1  7 LYS CG   C  56.048 -15.281  -4.296 1.00 . A A .  7 LYS CG   1 1 
        19  26703 1 1  7 LYS H    H  55.714 -12.959  -5.160 1.00 . A A .  7 LYS H    1 1 
        19  26704 1 1  7 LYS HA   H  53.694 -13.973  -3.380 1.00 . A A .  7 LYS HA   1 1 
        19  26705 1 1  7 LYS HB2  H  56.659 -13.878  -2.788 1.00 . A A .  7 LYS HB2  1 1 
        19  26706 1 1  7 LYS HB3  H  55.478 -15.068  -2.239 1.00 . A A .  7 LYS HB3  1 1 
        19  26707 1 1  7 LYS HD2  H  57.628 -16.600  -4.906 1.00 . A A .  7 LYS HD2  1 1 
        19  26708 1 1  7 LYS HD3  H  57.897 -15.818  -3.348 1.00 . A A .  7 LYS HD3  1 1 
        19  26709 1 1  7 LYS HE2  H  56.256 -17.215  -2.275 1.00 . A A .  7 LYS HE2  1 1 
        19  26710 1 1  7 LYS HE3  H  55.713 -17.861  -3.823 1.00 . A A .  7 LYS HE3  1 1 
        19  26711 1 1  7 LYS HG2  H  55.151 -15.812  -4.577 1.00 . A A .  7 LYS HG2  1 1 
        19  26712 1 1  7 LYS HG3  H  56.359 -14.643  -5.111 1.00 . A A .  7 LYS HG3  1 1 
        19  26713 1 1  7 LYS HZ1  H  57.348 -19.345  -3.834 1.00 . A A .  7 LYS HZ1  1 1 
        19  26714 1 1  7 LYS HZ2  H  57.629 -18.941  -2.207 1.00 . A A .  7 LYS HZ2  1 1 
        19  26715 1 1  7 LYS HZ3  H  58.525 -18.188  -3.439 1.00 . A A .  7 LYS HZ3  1 1 
        19  26716 1 1  7 LYS N    N  54.873 -12.802  -4.683 1.00 . A A .  7 LYS N    1 1 
        19  26717 1 1  7 LYS NZ   N  57.595 -18.574  -3.181 1.00 . A A .  7 LYS NZ   1 1 
        19  26718 1 1  7 LYS O    O  55.454 -12.297  -1.420 1.00 . A A .  7 LYS O    1 1 
        19  26719 1 1  8 ALA C    C  52.662 -10.966  -0.081 1.00 . A A .  8 ALA C    1 1 
        19  26720 1 1  8 ALA CA   C  53.490 -10.457  -1.263 1.00 . A A .  8 ALA CA   1 1 
        19  26721 1 1  8 ALA CB   C  52.810  -9.228  -1.869 1.00 . A A .  8 ALA CB   1 1 
        19  26722 1 1  8 ALA H    H  52.905 -11.603  -2.991 1.00 . A A .  8 ALA H    1 1 
        19  26723 1 1  8 ALA HA   H  54.479 -10.189  -0.921 1.00 . A A .  8 ALA HA   1 1 
        19  26724 1 1  8 ALA HB1  H  51.793  -9.474  -2.137 1.00 . A A .  8 ALA HB1  1 1 
        19  26725 1 1  8 ALA HB2  H  53.350  -8.917  -2.752 1.00 . A A .  8 ALA HB2  1 1 
        19  26726 1 1  8 ALA HB3  H  52.808  -8.425  -1.147 1.00 . A A .  8 ALA HB3  1 1 
        19  26727 1 1  8 ALA N    N  53.591 -11.528  -2.295 1.00 . A A .  8 ALA N    1 1 
        19  26728 1 1  8 ALA O    O  51.496 -10.654   0.053 1.00 . A A .  8 ALA O    1 1 
        19  26729 1 1  9 GLU C    C  53.482 -12.590   3.085 1.00 . A A .  9 GLU C    1 1 
        19  26730 1 1  9 GLU CA   C  52.504 -12.279   1.951 1.00 . A A .  9 GLU CA   1 1 
        19  26731 1 1  9 GLU CB   C  51.767 -13.558   1.548 1.00 . A A .  9 GLU CB   1 1 
        19  26732 1 1  9 GLU CD   C  50.035 -15.194   2.302 1.00 . A A .  9 GLU CD   1 1 
        19  26733 1 1  9 GLU CG   C  51.031 -14.128   2.762 1.00 . A A .  9 GLU CG   1 1 
        19  26734 1 1  9 GLU H    H  54.198 -11.989   0.652 1.00 . A A .  9 GLU H    1 1 
        19  26735 1 1  9 GLU HA   H  51.789 -11.541   2.284 1.00 . A A .  9 GLU HA   1 1 
        19  26736 1 1  9 GLU HB2  H  51.055 -13.332   0.768 1.00 . A A .  9 GLU HB2  1 1 
        19  26737 1 1  9 GLU HB3  H  52.479 -14.285   1.187 1.00 . A A .  9 GLU HB3  1 1 
        19  26738 1 1  9 GLU HG2  H  51.746 -14.571   3.440 1.00 . A A .  9 GLU HG2  1 1 
        19  26739 1 1  9 GLU HG3  H  50.500 -13.335   3.267 1.00 . A A .  9 GLU HG3  1 1 
        19  26740 1 1  9 GLU N    N  53.256 -11.749   0.778 1.00 . A A .  9 GLU N    1 1 
        19  26741 1 1  9 GLU O    O  54.361 -13.417   2.950 1.00 . A A .  9 GLU O    1 1 
        19  26742 1 1  9 GLU OE1  O  49.269 -14.908   1.396 1.00 . A A .  9 GLU OE1  1 1 
        19  26743 1 1  9 GLU OE2  O  50.054 -16.277   2.863 1.00 . A A .  9 GLU OE2  1 1 
        19  26744 1 1 10 .   C    C  53.701 -11.536   6.609 1.00 . A A . 10 RCY C    1 1 
        19  26745 1 1 10 .   C1C  C  59.628 -12.498   8.190 1.00 . A A . 10 RCY C1C  1 1 
        19  26746 1 1 10 .   C1L  C  55.319  -9.108   7.819 1.00 . A A . 10 RCY C1L  1 1 
        19  26747 1 1 10 .   C1M  C  57.118 -12.003  10.863 1.00 . A A . 10 RCY C1M  1 1 
        19  26748 1 1 10 .   C1P  C  56.056  -9.567   9.084 1.00 . A A . 10 RCY C1P  1 1 
        19  26749 1 1 10 .   C1Q  C  56.919 -10.832   7.271 1.00 . A A . 10 RCY C1Q  1 1 
        19  26750 1 1 10 .   C1S  C  56.339  -9.528   6.755 1.00 . A A . 10 RCY C1S  1 1 
        19  26751 1 1 10 .   C1U  C  57.889 -11.525   9.751 1.00 . A A . 10 RCY C1U  1 1 
        19  26752 1 1 10 .   C1V  C  57.358 -13.605   8.409 1.00 . A A . 10 RCY C1V  1 1 
        19  26753 1 1 10 .   C1W  C  57.882 -13.208  11.426 1.00 . A A . 10 RCY C1W  1 1 
        19  26754 1 1 10 .   C1X  C  58.448 -12.797   9.116 1.00 . A A . 10 RCY C1X  1 1 
        19  26755 1 1 10 .   C1Y  C  56.938 -14.396  11.631 1.00 . A A . 10 RCY C1Y  1 1 
        19  26756 1 1 10 .   C1Z  C  58.593 -12.853  12.732 1.00 . A A . 10 RCY C1Z  1 1 
        19  26757 1 1 10 .   CA   C  54.259 -12.191   5.344 1.00 . A A . 10 RCY CA   1 1 
        19  26758 1 1 10 .   CB   C  55.636 -11.603   5.030 1.00 . A A . 10 RCY CB   1 1 
        19  26759 1 1 10 .   H1S  H  57.347  -9.330   6.422 1.00 . A A . 10 RCY H1S  1 1 
        19  26760 1 1 10 .   H1U  H  58.703 -10.914  10.113 1.00 . A A . 10 RCY H1U  1 1 
        19  26761 1 1 10 .   HA   H  54.349 -13.256   5.500 1.00 . A A . 10 RCY HA   1 1 
        19  26762 1 1 10 .   HB1  H  55.936 -11.900   4.035 1.00 . A A . 10 RCY HB1  1 1 
        19  26763 1 1 10 .   HB2  H  56.356 -11.969   5.747 1.00 . A A . 10 RCY HB2  1 1 
        19  26764 1 1 10 .   HN1  H  52.621 -11.269   4.292 1.00 . A A . 10 RCY HN1  1 1 
        19  26765 1 1 10 .   N    N  53.337 -11.932   4.203 1.00 . A A . 10 RCY N    1 1 
        19  26766 1 1 10 .   N1R  N  57.027 -10.709   8.786 1.00 . A A . 10 RCY N1R  1 1 
        19  26767 1 1 10 .   N1V  N  58.926 -13.532  10.360 1.00 . A A . 10 RCY N1V  1 1 
        19  26768 1 1 10 .   O    O  52.751 -10.780   6.561 1.00 . A A . 10 RCY O    1 1 
        19  26769 1 1 10 .   O1G  O  55.887  -9.076  10.199 1.00 . A A . 10 RCY O1G  1 1 
        19  26770 1 1 10 .   O1H  O  57.240 -11.804   6.589 1.00 . A A . 10 RCY O1H  1 1 
        19  26771 1 1 10 .   O1J  O  60.118 -14.363  10.503 1.00 . A A . 10 RCY O1J  1 1 
        19  26772 1 1 10 .   SG   S  55.557  -9.797   5.122 1.00 . A A . 10 RCY SG   1 1 
        19  26773 1 1 11 ARG C    C  54.391  -9.819   9.181 1.00 . A A . 11 ARG C    1 1 
        19  26774 1 1 11 ARG CA   C  53.785 -11.213   9.009 1.00 . A A . 11 ARG CA   1 1 
        19  26775 1 1 11 ARG CB   C  54.196 -12.095  10.191 1.00 . A A . 11 ARG CB   1 1 
        19  26776 1 1 11 ARG CD   C  53.670 -14.191  11.447 1.00 . A A . 11 ARG CD   1 1 
        19  26777 1 1 11 ARG CG   C  53.349 -13.369  10.197 1.00 . A A . 11 ARG CG   1 1 
        19  26778 1 1 11 ARG CZ   C  51.457 -14.998  12.010 1.00 . A A . 11 ARG CZ   1 1 
        19  26779 1 1 11 ARG H    H  55.048 -12.432   7.760 1.00 . A A . 11 ARG H    1 1 
        19  26780 1 1 11 ARG HA   H  52.708 -11.137   8.974 1.00 . A A . 11 ARG HA   1 1 
        19  26781 1 1 11 ARG HB2  H  55.240 -12.356  10.099 1.00 . A A . 11 ARG HB2  1 1 
        19  26782 1 1 11 ARG HB3  H  54.038 -11.556  11.113 1.00 . A A . 11 ARG HB3  1 1 
        19  26783 1 1 11 ARG HD2  H  54.655 -14.623  11.350 1.00 . A A . 11 ARG HD2  1 1 
        19  26784 1 1 11 ARG HD3  H  53.642 -13.550  12.316 1.00 . A A . 11 ARG HD3  1 1 
        19  26785 1 1 11 ARG HE   H  52.907 -16.204  11.389 1.00 . A A . 11 ARG HE   1 1 
        19  26786 1 1 11 ARG HG2  H  52.302 -13.104  10.198 1.00 . A A . 11 ARG HG2  1 1 
        19  26787 1 1 11 ARG HG3  H  53.572 -13.954   9.317 1.00 . A A . 11 ARG HG3  1 1 
        19  26788 1 1 11 ARG HH11 H  51.808 -13.035  12.187 1.00 . A A . 11 ARG HH11 1 1 
        19  26789 1 1 11 ARG HH12 H  50.208 -13.551  12.604 1.00 . A A . 11 ARG HH12 1 1 
        19  26790 1 1 11 ARG HH21 H  50.824 -16.896  11.929 1.00 . A A . 11 ARG HH21 1 1 
        19  26791 1 1 11 ARG HH22 H  49.651 -15.736  12.458 1.00 . A A . 11 ARG HH22 1 1 
        19  26792 1 1 11 ARG N    N  54.283 -11.820   7.742 1.00 . A A . 11 ARG N    1 1 
        19  26793 1 1 11 ARG NE   N  52.663 -15.278  11.598 1.00 . A A . 11 ARG NE   1 1 
        19  26794 1 1 11 ARG NH1  N  51.133 -13.765  12.289 1.00 . A A . 11 ARG NH1  1 1 
        19  26795 1 1 11 ARG NH2  N  50.575 -15.951  12.143 1.00 . A A . 11 ARG NH2  1 1 
        19  26796 1 1 11 ARG O    O  55.590  -9.639   9.104 1.00 . A A . 11 ARG O    1 1 
        19  26797 1 1 12 SER C    C  54.891  -7.373  10.900 1.00 . A A . 12 SER C    1 1 
        19  26798 1 1 12 SER CA   C  54.102  -7.450   9.591 1.00 . A A . 12 SER CA   1 1 
        19  26799 1 1 12 SER CB   C  52.939  -6.458   9.636 1.00 . A A . 12 SER CB   1 1 
        19  26800 1 1 12 SER H    H  52.607  -8.996   9.473 1.00 . A A . 12 SER H    1 1 
        19  26801 1 1 12 SER HA   H  54.752  -7.205   8.764 1.00 . A A . 12 SER HA   1 1 
        19  26802 1 1 12 SER HB2  H  53.322  -5.451   9.636 1.00 . A A . 12 SER HB2  1 1 
        19  26803 1 1 12 SER HB3  H  52.311  -6.602   8.767 1.00 . A A . 12 SER HB3  1 1 
        19  26804 1 1 12 SER HG   H  51.340  -6.228  10.720 1.00 . A A . 12 SER HG   1 1 
        19  26805 1 1 12 SER N    N  53.571  -8.830   9.414 1.00 . A A . 12 SER N    1 1 
        19  26806 1 1 12 SER O    O  55.861  -8.079  11.091 1.00 . A A . 12 SER O    1 1 
        19  26807 1 1 12 SER OG   O  52.186  -6.672  10.822 1.00 . A A . 12 SER OG   1 1 
        19  26808 1 1 13 ALA C    C  56.548  -5.690  12.869 1.00 . A A . 13 ALA C    1 1 
        19  26809 1 1 13 ALA CA   C  55.211  -6.400  13.099 1.00 . A A . 13 ALA CA   1 1 
        19  26810 1 1 13 ALA CB   C  55.459  -7.796  13.682 1.00 . A A . 13 ALA CB   1 1 
        19  26811 1 1 13 ALA H    H  53.699  -5.962  11.627 1.00 . A A . 13 ALA H    1 1 
        19  26812 1 1 13 ALA HA   H  54.613  -5.823  13.789 1.00 . A A . 13 ALA HA   1 1 
        19  26813 1 1 13 ALA HB1  H  55.458  -7.741  14.761 1.00 . A A . 13 ALA HB1  1 1 
        19  26814 1 1 13 ALA HB2  H  56.415  -8.169  13.343 1.00 . A A . 13 ALA HB2  1 1 
        19  26815 1 1 13 ALA HB3  H  54.677  -8.465  13.356 1.00 . A A . 13 ALA HB3  1 1 
        19  26816 1 1 13 ALA N    N  54.484  -6.522  11.802 1.00 . A A . 13 ALA N    1 1 
        19  26817 1 1 13 ALA O    O  57.249  -5.352  13.802 1.00 . A A . 13 ALA O    1 1 
        19  26818 1 1 14 THR C    C  57.979  -3.755  10.212 1.00 . A A . 14 THR C    1 1 
        19  26819 1 1 14 THR CA   C  58.194  -4.767  11.338 1.00 . A A . 14 THR CA   1 1 
        19  26820 1 1 14 THR CB   C  59.243  -5.796  10.906 1.00 . A A . 14 THR CB   1 1 
        19  26821 1 1 14 THR CG2  C  58.595  -6.834   9.987 1.00 . A A . 14 THR CG2  1 1 
        19  26822 1 1 14 THR H    H  56.321  -5.739  10.897 1.00 . A A . 14 THR H    1 1 
        19  26823 1 1 14 THR HA   H  58.540  -4.251  12.222 1.00 . A A . 14 THR HA   1 1 
        19  26824 1 1 14 THR HB   H  59.642  -6.292  11.778 1.00 . A A . 14 THR HB   1 1 
        19  26825 1 1 14 THR HG1  H  60.363  -4.244  10.561 1.00 . A A . 14 THR HG1  1 1 
        19  26826 1 1 14 THR HG21 H  59.360  -7.327   9.406 1.00 . A A . 14 THR HG21 1 1 
        19  26827 1 1 14 THR HG22 H  57.899  -6.342   9.324 1.00 . A A . 14 THR HG22 1 1 
        19  26828 1 1 14 THR HG23 H  58.069  -7.564  10.584 1.00 . A A . 14 THR HG23 1 1 
        19  26829 1 1 14 THR N    N  56.904  -5.459  11.633 1.00 . A A . 14 THR N    1 1 
        19  26830 1 1 14 THR O    O  58.225  -4.034   9.056 1.00 . A A . 14 THR O    1 1 
        19  26831 1 1 14 THR OG1  O  60.293  -5.136  10.213 1.00 . A A . 14 THR OG1  1 1 
        19  26832 1 1 15 ARG C    C  57.358  -0.155  10.129 1.00 . A A . 15 ARG C    1 1 
        19  26833 1 1 15 ARG CA   C  57.287  -1.545   9.493 1.00 . A A . 15 ARG CA   1 1 
        19  26834 1 1 15 ARG CB   C  55.906  -1.758   8.860 1.00 . A A . 15 ARG CB   1 1 
        19  26835 1 1 15 ARG CD   C  54.838  -1.230  11.057 1.00 . A A . 15 ARG CD   1 1 
        19  26836 1 1 15 ARG CG   C  54.925  -2.255   9.924 1.00 . A A . 15 ARG CG   1 1 
        19  26837 1 1 15 ARG CZ   C  52.434  -1.144  11.342 1.00 . A A . 15 ARG CZ   1 1 
        19  26838 1 1 15 ARG H    H  57.327  -2.374  11.481 1.00 . A A . 15 ARG H    1 1 
        19  26839 1 1 15 ARG HA   H  58.049  -1.629   8.731 1.00 . A A . 15 ARG HA   1 1 
        19  26840 1 1 15 ARG HB2  H  55.550  -0.826   8.446 1.00 . A A . 15 ARG HB2  1 1 
        19  26841 1 1 15 ARG HB3  H  55.983  -2.493   8.072 1.00 . A A . 15 ARG HB3  1 1 
        19  26842 1 1 15 ARG HD2  H  55.698  -1.332  11.702 1.00 . A A . 15 ARG HD2  1 1 
        19  26843 1 1 15 ARG HD3  H  54.817  -0.234  10.640 1.00 . A A . 15 ARG HD3  1 1 
        19  26844 1 1 15 ARG HE   H  53.650  -1.860  12.739 1.00 . A A . 15 ARG HE   1 1 
        19  26845 1 1 15 ARG HG2  H  53.949  -2.386   9.480 1.00 . A A . 15 ARG HG2  1 1 
        19  26846 1 1 15 ARG HG3  H  55.271  -3.198  10.321 1.00 . A A . 15 ARG HG3  1 1 
        19  26847 1 1 15 ARG HH11 H  53.195  -0.460   9.621 1.00 . A A . 15 ARG HH11 1 1 
        19  26848 1 1 15 ARG HH12 H  51.472  -0.373   9.765 1.00 . A A . 15 ARG HH12 1 1 
        19  26849 1 1 15 ARG HH21 H  51.401  -1.753  12.945 1.00 . A A . 15 ARG HH21 1 1 
        19  26850 1 1 15 ARG HH22 H  50.456  -1.104  11.647 1.00 . A A . 15 ARG HH22 1 1 
        19  26851 1 1 15 ARG N    N  57.519  -2.578  10.542 1.00 . A A . 15 ARG N    1 1 
        19  26852 1 1 15 ARG NE   N  53.595  -1.465  11.844 1.00 . A A . 15 ARG NE   1 1 
        19  26853 1 1 15 ARG NH1  N  52.361  -0.618  10.150 1.00 . A A . 15 ARG NH1  1 1 
        19  26854 1 1 15 ARG NH2  N  51.345  -1.350  12.032 1.00 . A A . 15 ARG NH2  1 1 
        19  26855 1 1 15 ARG O    O  56.700   0.770   9.697 1.00 . A A . 15 ARG O    1 1 
        19  26856 1 1 16 VAL C    C  56.938   2.040  11.854 1.00 . A A . 16 VAL C    1 1 
        19  26857 1 1 16 VAL CA   C  58.289   1.317  11.839 1.00 . A A . 16 VAL CA   1 1 
        19  26858 1 1 16 VAL CB   C  59.335   2.176  11.114 1.00 . A A . 16 VAL CB   1 1 
        19  26859 1 1 16 VAL CG1  C  60.689   1.465  11.143 1.00 . A A . 16 VAL CG1  1 1 
        19  26860 1 1 16 VAL CG2  C  58.902   2.386   9.661 1.00 . A A . 16 VAL CG2  1 1 
        19  26861 1 1 16 VAL H    H  58.676  -0.772  11.480 1.00 . A A . 16 VAL H    1 1 
        19  26862 1 1 16 VAL HA   H  58.611   1.155  12.857 1.00 . A A . 16 VAL HA   1 1 
        19  26863 1 1 16 VAL HB   H  59.420   3.132  11.609 1.00 . A A . 16 VAL HB   1 1 
        19  26864 1 1 16 VAL HG11 H  60.568   0.446  10.809 1.00 . A A . 16 VAL HG11 1 1 
        19  26865 1 1 16 VAL HG12 H  61.077   1.470  12.151 1.00 . A A . 16 VAL HG12 1 1 
        19  26866 1 1 16 VAL HG13 H  61.379   1.979  10.490 1.00 . A A . 16 VAL HG13 1 1 
        19  26867 1 1 16 VAL HG21 H  58.988   1.454   9.122 1.00 . A A . 16 VAL HG21 1 1 
        19  26868 1 1 16 VAL HG22 H  59.536   3.129   9.200 1.00 . A A . 16 VAL HG22 1 1 
        19  26869 1 1 16 VAL HG23 H  57.876   2.723   9.637 1.00 . A A . 16 VAL HG23 1 1 
        19  26870 1 1 16 VAL N    N  58.158  -0.006  11.155 1.00 . A A . 16 VAL N    1 1 
        19  26871 1 1 16 VAL O    O  55.896   1.424  11.962 1.00 . A A . 16 VAL O    1 1 
        19  26872 1 1 17 MET C    C  55.779   5.297  10.808 1.00 . A A . 17 MET C    1 1 
        19  26873 1 1 17 MET CA   C  55.665   4.104  11.761 1.00 . A A . 17 MET CA   1 1 
        19  26874 1 1 17 MET CB   C  55.386   4.603  13.183 1.00 . A A . 17 MET CB   1 1 
        19  26875 1 1 17 MET CE   C  54.036   6.955  15.163 1.00 . A A . 17 MET CE   1 1 
        19  26876 1 1 17 MET CG   C  53.906   4.967  13.317 1.00 . A A . 17 MET CG   1 1 
        19  26877 1 1 17 MET H    H  57.798   3.820  11.666 1.00 . A A . 17 MET H    1 1 
        19  26878 1 1 17 MET HA   H  54.859   3.461  11.437 1.00 . A A . 17 MET HA   1 1 
        19  26879 1 1 17 MET HB2  H  55.633   3.825  13.890 1.00 . A A . 17 MET HB2  1 1 
        19  26880 1 1 17 MET HB3  H  55.990   5.475  13.383 1.00 . A A . 17 MET HB3  1 1 
        19  26881 1 1 17 MET HE1  H  55.063   7.034  14.837 1.00 . A A . 17 MET HE1  1 1 
        19  26882 1 1 17 MET HE2  H  53.958   7.299  16.182 1.00 . A A . 17 MET HE2  1 1 
        19  26883 1 1 17 MET HE3  H  53.404   7.562  14.530 1.00 . A A . 17 MET HE3  1 1 
        19  26884 1 1 17 MET HG2  H  53.707   5.873  12.763 1.00 . A A . 17 MET HG2  1 1 
        19  26885 1 1 17 MET HG3  H  53.301   4.164  12.925 1.00 . A A . 17 MET HG3  1 1 
        19  26886 1 1 17 MET N    N  56.947   3.342  11.750 1.00 . A A . 17 MET N    1 1 
        19  26887 1 1 17 MET O    O  55.046   6.261  10.913 1.00 . A A . 17 MET O    1 1 
        19  26888 1 1 17 MET SD   S  53.505   5.228  15.063 1.00 . A A . 17 MET SD   1 1 
        19  26889 1 1 18 GLY C    C  58.115   6.146   8.081 1.00 . A A . 18 GLY C    1 1 
        19  26890 1 1 18 GLY CA   C  56.855   6.367   8.920 1.00 . A A . 18 GLY CA   1 1 
        19  26891 1 1 18 GLY H    H  57.273   4.452   9.812 1.00 . A A . 18 GLY H    1 1 
        19  26892 1 1 18 GLY HA2  H  55.992   6.414   8.272 1.00 . A A . 18 GLY HA2  1 1 
        19  26893 1 1 18 GLY HA3  H  56.948   7.294   9.466 1.00 . A A . 18 GLY HA3  1 1 
        19  26894 1 1 18 GLY N    N  56.693   5.239   9.879 1.00 . A A . 18 GLY N    1 1 
        19  26895 1 1 18 GLY O    O  58.477   5.028   7.771 1.00 . A A . 18 GLY O    1 1 
        19  26896 1 1 19 GLY C    C  60.297   8.351   6.134 1.00 . A A . 19 GLY C    1 1 
        19  26897 1 1 19 GLY CA   C  60.023   7.050   6.891 1.00 . A A . 19 GLY CA   1 1 
        19  26898 1 1 19 GLY H    H  58.478   8.095   7.971 1.00 . A A . 19 GLY H    1 1 
        19  26899 1 1 19 GLY HA2  H  60.858   6.826   7.539 1.00 . A A . 19 GLY HA2  1 1 
        19  26900 1 1 19 GLY HA3  H  59.890   6.246   6.182 1.00 . A A . 19 GLY HA3  1 1 
        19  26901 1 1 19 GLY N    N  58.786   7.202   7.710 1.00 . A A . 19 GLY N    1 1 
        19  26902 1 1 19 GLY O    O  60.183   8.411   4.926 1.00 . A A . 19 GLY O    1 1 
        19  26903 1 1 20 PRO C    C  61.880  10.605   5.026 1.00 . A A . 20 PRO C    1 1 
        19  26904 1 1 20 PRO CA   C  60.955  10.715   6.243 1.00 . A A . 20 PRO CA   1 1 
        19  26905 1 1 20 PRO CB   C  61.643  11.479   7.378 1.00 . A A . 20 PRO CB   1 1 
        19  26906 1 1 20 PRO CD   C  60.816   9.398   8.309 1.00 . A A . 20 PRO CD   1 1 
        19  26907 1 1 20 PRO CG   C  61.124  10.862   8.634 1.00 . A A . 20 PRO CG   1 1 
        19  26908 1 1 20 PRO HA   H  60.040  11.217   5.974 1.00 . A A . 20 PRO HA   1 1 
        19  26909 1 1 20 PRO HB2  H  62.717  11.358   7.315 1.00 . A A . 20 PRO HB2  1 1 
        19  26910 1 1 20 PRO HB3  H  61.380  12.525   7.342 1.00 . A A . 20 PRO HB3  1 1 
        19  26911 1 1 20 PRO HD2  H  61.637   8.764   8.610 1.00 . A A . 20 PRO HD2  1 1 
        19  26912 1 1 20 PRO HD3  H  59.899   9.088   8.787 1.00 . A A . 20 PRO HD3  1 1 
        19  26913 1 1 20 PRO HG2  H  61.873  10.923   9.411 1.00 . A A . 20 PRO HG2  1 1 
        19  26914 1 1 20 PRO HG3  H  60.221  11.362   8.948 1.00 . A A . 20 PRO HG3  1 1 
        19  26915 1 1 20 PRO N    N  60.656   9.384   6.846 1.00 . A A . 20 PRO N    1 1 
        19  26916 1 1 20 PRO O    O  63.063  10.359   5.155 1.00 . A A . 20 PRO O    1 1 
        19  26917 1 1 21 .   C    C  61.821  11.826   1.661 1.00 . A A . 21 RCY C    1 1 
        19  26918 1 1 21 .   C1C  C  59.719   2.839   0.503 1.00 . A A . 21 RCY C1C  1 1 
        19  26919 1 1 21 .   C1L  C  60.604   7.000   1.411 1.00 . A A . 21 RCY C1L  1 1 
        19  26920 1 1 21 .   C1M  C  62.632   3.899  -1.518 1.00 . A A . 21 RCY C1M  1 1 
        19  26921 1 1 21 .   C1P  C  60.415   5.709   0.604 1.00 . A A . 21 RCY C1P  1 1 
        19  26922 1 1 21 .   C1Q  C  62.650   5.718   1.400 1.00 . A A . 21 RCY C1Q  1 1 
        19  26923 1 1 21 .   C1S  C  61.785   6.586   2.296 1.00 . A A . 21 RCY C1S  1 1 
        19  26924 1 1 21 .   C1U  C  62.004   3.619  -0.258 1.00 . A A . 21 RCY C1U  1 1 
        19  26925 1 1 21 .   C1V  C  61.052   1.447  -1.145 1.00 . A A . 21 RCY C1V  1 1 
        19  26926 1 1 21 .   C1W  C  61.496   4.182  -2.508 1.00 . A A . 21 RCY C1W  1 1 
        19  26927 1 1 21 .   C1X  C  60.736   2.857  -0.640 1.00 . A A . 21 RCY C1X  1 1 
        19  26928 1 1 21 .   C1Y  C  61.693   3.379  -3.797 1.00 . A A . 21 RCY C1Y  1 1 
        19  26929 1 1 21 .   C1Z  C  61.385   5.675  -2.815 1.00 . A A . 21 RCY C1Z  1 1 
        19  26930 1 1 21 .   CA   C  62.190  10.691   2.619 1.00 . A A . 21 RCY CA   1 1 
        19  26931 1 1 21 .   CB   C  61.943   9.346   1.933 1.00 . A A . 21 RCY CB   1 1 
        19  26932 1 1 21 .   H1S  H  62.060   5.883   3.068 1.00 . A A . 21 RCY H1S  1 1 
        19  26933 1 1 21 .   H1U  H  62.646   2.981   0.331 1.00 . A A . 21 RCY H1U  1 1 
        19  26934 1 1 21 .   HA   H  63.233  10.772   2.888 1.00 . A A . 21 RCY HA   1 1 
        19  26935 1 1 21 .   HB1  H  62.352   9.371   0.934 1.00 . A A . 21 RCY HB1  1 1 
        19  26936 1 1 21 .   HB2  H  60.881   9.157   1.883 1.00 . A A . 21 RCY HB2  1 1 
        19  26937 1 1 21 .   HN1  H  60.390  10.982   3.768 1.00 . A A . 21 RCY HN1  1 1 
        19  26938 1 1 21 .   N    N  61.347  10.785   3.846 1.00 . A A . 21 RCY N    1 1 
        19  26939 1 1 21 .   N1R  N  61.712   4.907   0.515 1.00 . A A . 21 RCY N1R  1 1 
        19  26940 1 1 21 .   N1V  N  60.231   3.726  -1.783 1.00 . A A . 21 RCY N1V  1 1 
        19  26941 1 1 21 .   O    O  60.878  11.729   0.902 1.00 . A A . 21 RCY O    1 1 
        19  26942 1 1 21 .   O1G  O  59.351   5.364   0.093 1.00 . A A . 21 RCY O1G  1 1 
        19  26943 1 1 21 .   O1H  O  63.880   5.681   1.393 1.00 . A A . 21 RCY O1H  1 1 
        19  26944 1 1 21 .   O1J  O  58.847   4.051  -2.113 1.00 . A A . 21 RCY O1J  1 1 
        19  26945 1 1 21 .   SG   S  62.746   8.029   2.881 1.00 . A A . 21 RCY SG   1 1 
        19  26946 1 1 22 THR C    C  63.386  14.174  -0.257 1.00 . A A . 22 THR C    1 1 
        19  26947 1 1 22 THR CA   C  62.268  14.051   0.787 1.00 . A A . 22 THR CA   1 1 
        19  26948 1 1 22 THR CB   C  62.207  15.339   1.613 1.00 . A A . 22 THR CB   1 1 
        19  26949 1 1 22 THR CG2  C  61.756  16.498   0.722 1.00 . A A . 22 THR CG2  1 1 
        19  26950 1 1 22 THR H    H  63.319  12.954   2.314 1.00 . A A . 22 THR H    1 1 
        19  26951 1 1 22 THR HA   H  61.319  13.898   0.298 1.00 . A A . 22 THR HA   1 1 
        19  26952 1 1 22 THR HB   H  63.185  15.558   2.013 1.00 . A A . 22 THR HB   1 1 
        19  26953 1 1 22 THR HG1  H  61.636  15.624   3.450 1.00 . A A . 22 THR HG1  1 1 
        19  26954 1 1 22 THR HG21 H  62.550  16.755   0.036 1.00 . A A . 22 THR HG21 1 1 
        19  26955 1 1 22 THR HG22 H  61.521  17.354   1.337 1.00 . A A . 22 THR HG22 1 1 
        19  26956 1 1 22 THR HG23 H  60.879  16.203   0.165 1.00 . A A . 22 THR HG23 1 1 
        19  26957 1 1 22 THR N    N  62.563  12.902   1.692 1.00 . A A . 22 THR N    1 1 
        19  26958 1 1 22 THR O    O  64.464  14.647   0.043 1.00 . A A . 22 THR O    1 1 
        19  26959 1 1 22 THR OG1  O  61.284  15.171   2.680 1.00 . A A . 22 THR OG1  1 1 
        19  26960 1 1 23 PRO C    C  64.867  15.177  -2.611 1.00 . A A . 23 PRO C    1 1 
        19  26961 1 1 23 PRO CA   C  64.159  13.818  -2.563 1.00 . A A . 23 PRO CA   1 1 
        19  26962 1 1 23 PRO CB   C  63.339  13.582  -3.833 1.00 . A A . 23 PRO CB   1 1 
        19  26963 1 1 23 PRO CD   C  61.877  13.159  -1.946 1.00 . A A . 23 PRO CD   1 1 
        19  26964 1 1 23 PRO CG   C  62.181  12.751  -3.391 1.00 . A A . 23 PRO CG   1 1 
        19  26965 1 1 23 PRO HA   H  64.880  13.026  -2.448 1.00 . A A . 23 PRO HA   1 1 
        19  26966 1 1 23 PRO HB2  H  62.992  14.524  -4.238 1.00 . A A . 23 PRO HB2  1 1 
        19  26967 1 1 23 PRO HB3  H  63.925  13.049  -4.567 1.00 . A A . 23 PRO HB3  1 1 
        19  26968 1 1 23 PRO HD2  H  61.080  13.889  -1.919 1.00 . A A . 23 PRO HD2  1 1 
        19  26969 1 1 23 PRO HD3  H  61.625  12.295  -1.351 1.00 . A A . 23 PRO HD3  1 1 
        19  26970 1 1 23 PRO HG2  H  61.325  12.945  -4.022 1.00 . A A . 23 PRO HG2  1 1 
        19  26971 1 1 23 PRO HG3  H  62.439  11.704  -3.425 1.00 . A A . 23 PRO HG3  1 1 
        19  26972 1 1 23 PRO N    N  63.141  13.750  -1.474 1.00 . A A . 23 PRO N    1 1 
        19  26973 1 1 23 PRO O    O  64.510  16.050  -3.376 1.00 . A A . 23 PRO O    1 1 
        19  26974 1 1 24 ARG C    C  67.948  16.477  -1.084 1.00 . A A . 24 ARG C    1 1 
        19  26975 1 1 24 ARG CA   C  66.603  16.656  -1.790 1.00 . A A . 24 ARG CA   1 1 
        19  26976 1 1 24 ARG CB   C  65.773  17.707  -1.049 1.00 . A A . 24 ARG CB   1 1 
        19  26977 1 1 24 ARG CD   C  65.487  20.163  -0.684 1.00 . A A . 24 ARG CD   1 1 
        19  26978 1 1 24 ARG CG   C  66.439  19.077  -1.190 1.00 . A A . 24 ARG CG   1 1 
        19  26979 1 1 24 ARG CZ   C  63.148  20.687  -1.032 1.00 . A A . 24 ARG CZ   1 1 
        19  26980 1 1 24 ARG H    H  66.142  14.641  -1.186 1.00 . A A . 24 ARG H    1 1 
        19  26981 1 1 24 ARG HA   H  66.771  16.980  -2.805 1.00 . A A . 24 ARG HA   1 1 
        19  26982 1 1 24 ARG HB2  H  64.779  17.743  -1.472 1.00 . A A . 24 ARG HB2  1 1 
        19  26983 1 1 24 ARG HB3  H  65.711  17.445  -0.004 1.00 . A A . 24 ARG HB3  1 1 
        19  26984 1 1 24 ARG HD2  H  65.241  19.972   0.350 1.00 . A A . 24 ARG HD2  1 1 
        19  26985 1 1 24 ARG HD3  H  65.964  21.128  -0.769 1.00 . A A . 24 ARG HD3  1 1 
        19  26986 1 1 24 ARG HE   H  64.243  19.741  -2.392 1.00 . A A . 24 ARG HE   1 1 
        19  26987 1 1 24 ARG HG2  H  67.350  19.096  -0.609 1.00 . A A . 24 ARG HG2  1 1 
        19  26988 1 1 24 ARG HG3  H  66.671  19.260  -2.229 1.00 . A A . 24 ARG HG3  1 1 
        19  26989 1 1 24 ARG HH11 H  63.981  21.240   0.702 1.00 . A A . 24 ARG HH11 1 1 
        19  26990 1 1 24 ARG HH12 H  62.307  21.643   0.513 1.00 . A A . 24 ARG HH12 1 1 
        19  26991 1 1 24 ARG HH21 H  62.059  20.258  -2.657 1.00 . A A . 24 ARG HH21 1 1 
        19  26992 1 1 24 ARG HH22 H  61.219  21.087  -1.389 1.00 . A A . 24 ARG HH22 1 1 
        19  26993 1 1 24 ARG N    N  65.870  15.359  -1.796 1.00 . A A . 24 ARG N    1 1 
        19  26994 1 1 24 ARG NE   N  64.241  20.151  -1.502 1.00 . A A . 24 ARG NE   1 1 
        19  26995 1 1 24 ARG NH1  N  63.145  21.232   0.153 1.00 . A A . 24 ARG NH1  1 1 
        19  26996 1 1 24 ARG NH2  N  62.057  20.677  -1.748 1.00 . A A . 24 ARG NH2  1 1 
        19  26997 1 1 24 ARG O    O  68.991  16.461  -1.707 1.00 . A A . 24 ARG O    1 1 
        19  26998 1 1 25 LYS C    C  70.140  17.335   0.668 1.00 . A A . 25 LYS C    1 1 
        19  26999 1 1 25 LYS CA   C  69.205  16.161   0.963 1.00 . A A . 25 LYS CA   1 1 
        19  27000 1 1 25 LYS CB   C  69.877  14.853   0.532 1.00 . A A . 25 LYS CB   1 1 
        19  27001 1 1 25 LYS CD   C  68.333  13.452   1.910 1.00 . A A . 25 LYS CD   1 1 
        19  27002 1 1 25 LYS CE   C  66.918  14.013   2.068 1.00 . A A . 25 LYS CE   1 1 
        19  27003 1 1 25 LYS CG   C  68.838  13.731   0.493 1.00 . A A . 25 LYS CG   1 1 
        19  27004 1 1 25 LYS H    H  67.077  16.356   0.692 1.00 . A A . 25 LYS H    1 1 
        19  27005 1 1 25 LYS HA   H  68.998  16.126   2.022 1.00 . A A . 25 LYS HA   1 1 
        19  27006 1 1 25 LYS HB2  H  70.310  14.981  -0.450 1.00 . A A . 25 LYS HB2  1 1 
        19  27007 1 1 25 LYS HB3  H  70.654  14.599   1.236 1.00 . A A . 25 LYS HB3  1 1 
        19  27008 1 1 25 LYS HD2  H  68.320  12.386   2.084 1.00 . A A . 25 LYS HD2  1 1 
        19  27009 1 1 25 LYS HD3  H  68.988  13.926   2.625 1.00 . A A . 25 LYS HD3  1 1 
        19  27010 1 1 25 LYS HE2  H  66.947  15.090   1.983 1.00 . A A . 25 LYS HE2  1 1 
        19  27011 1 1 25 LYS HE3  H  66.282  13.608   1.295 1.00 . A A . 25 LYS HE3  1 1 
        19  27012 1 1 25 LYS HG2  H  68.010  14.029  -0.133 1.00 . A A . 25 LYS HG2  1 1 
        19  27013 1 1 25 LYS HG3  H  69.289  12.836   0.091 1.00 . A A . 25 LYS HG3  1 1 
        19  27014 1 1 25 LYS HZ1  H  65.817  12.765   3.318 1.00 . A A . 25 LYS HZ1  1 1 
        19  27015 1 1 25 LYS HZ2  H  65.779  14.403   3.766 1.00 . A A . 25 LYS HZ2  1 1 
        19  27016 1 1 25 LYS HZ3  H  67.168  13.471   4.063 1.00 . A A . 25 LYS HZ3  1 1 
        19  27017 1 1 25 LYS N    N  67.930  16.341   0.212 1.00 . A A . 25 LYS N    1 1 
        19  27018 1 1 25 LYS NZ   N  66.380  13.634   3.405 1.00 . A A . 25 LYS NZ   1 1 
        19  27019 1 1 25 LYS O    O  69.940  18.080  -0.271 1.00 . A A . 25 LYS O    1 1 
        19  27020 1 1 26 GLY C    C  73.212  18.182   0.263 1.00 . A A . 26 GLY C    1 1 
        19  27021 1 1 26 GLY CA   C  72.111  18.633   1.225 1.00 . A A . 26 GLY CA   1 1 
        19  27022 1 1 26 GLY H    H  71.307  16.895   2.214 1.00 . A A . 26 GLY H    1 1 
        19  27023 1 1 26 GLY HA2  H  71.576  19.468   0.797 1.00 . A A . 26 GLY HA2  1 1 
        19  27024 1 1 26 GLY HA3  H  72.557  18.932   2.162 1.00 . A A . 26 GLY HA3  1 1 
        19  27025 1 1 26 GLY N    N  71.163  17.507   1.462 1.00 . A A . 26 GLY N    1 1 
        19  27026 1 1 26 GLY O    O  73.286  17.027  -0.107 1.00 . A A . 26 GLY O    1 1 
        19  27027 1 1 27 PRO C    C  75.970  17.537  -0.649 1.00 . A A . 27 PRO C    1 1 
        19  27028 1 1 27 PRO CA   C  75.184  18.785  -1.076 1.00 . A A . 27 PRO CA   1 1 
        19  27029 1 1 27 PRO CB   C  76.071  20.031  -0.997 1.00 . A A . 27 PRO CB   1 1 
        19  27030 1 1 27 PRO CD   C  74.048  20.508   0.256 1.00 . A A . 27 PRO CD   1 1 
        19  27031 1 1 27 PRO CG   C  75.159  21.139  -0.586 1.00 . A A . 27 PRO CG   1 1 
        19  27032 1 1 27 PRO HA   H  74.807  18.672  -2.078 1.00 . A A . 27 PRO HA   1 1 
        19  27033 1 1 27 PRO HB2  H  76.850  19.891  -0.259 1.00 . A A . 27 PRO HB2  1 1 
        19  27034 1 1 27 PRO HB3  H  76.503  20.247  -1.963 1.00 . A A . 27 PRO HB3  1 1 
        19  27035 1 1 27 PRO HD2  H  74.267  20.613   1.309 1.00 . A A . 27 PRO HD2  1 1 
        19  27036 1 1 27 PRO HD3  H  73.093  20.951   0.019 1.00 . A A . 27 PRO HD3  1 1 
        19  27037 1 1 27 PRO HG2  H  75.704  21.866   0.000 1.00 . A A . 27 PRO HG2  1 1 
        19  27038 1 1 27 PRO HG3  H  74.730  21.610  -1.457 1.00 . A A . 27 PRO HG3  1 1 
        19  27039 1 1 27 PRO N    N  74.063  19.090  -0.139 1.00 . A A . 27 PRO N    1 1 
        19  27040 1 1 27 PRO O    O  75.935  17.141   0.498 1.00 . A A . 27 PRO O    1 1 
        19  27041 1 1 28 PRO C    C  78.261  15.827   0.048 1.00 . A A . 28 PRO C    1 1 
        19  27042 1 1 28 PRO CA   C  77.491  15.709  -1.273 1.00 . A A . 28 PRO CA   1 1 
        19  27043 1 1 28 PRO CB   C  78.460  15.637  -2.455 1.00 . A A . 28 PRO CB   1 1 
        19  27044 1 1 28 PRO CD   C  76.790  17.327  -2.977 1.00 . A A . 28 PRO CD   1 1 
        19  27045 1 1 28 PRO CG   C  77.741  16.293  -3.588 1.00 . A A . 28 PRO CG   1 1 
        19  27046 1 1 28 PRO HA   H  76.864  14.833  -1.265 1.00 . A A . 28 PRO HA   1 1 
        19  27047 1 1 28 PRO HB2  H  79.372  16.173  -2.225 1.00 . A A . 28 PRO HB2  1 1 
        19  27048 1 1 28 PRO HB3  H  78.680  14.608  -2.699 1.00 . A A . 28 PRO HB3  1 1 
        19  27049 1 1 28 PRO HD2  H  77.209  18.320  -3.060 1.00 . A A . 28 PRO HD2  1 1 
        19  27050 1 1 28 PRO HD3  H  75.822  17.281  -3.454 1.00 . A A . 28 PRO HD3  1 1 
        19  27051 1 1 28 PRO HG2  H  78.452  16.780  -4.241 1.00 . A A . 28 PRO HG2  1 1 
        19  27052 1 1 28 PRO HG3  H  77.172  15.559  -4.140 1.00 . A A . 28 PRO HG3  1 1 
        19  27053 1 1 28 PRO N    N  76.680  16.926  -1.565 1.00 . A A . 28 PRO N    1 1 
        19  27054 1 1 28 PRO O    O  78.510  16.911   0.537 1.00 . A A . 28 PRO O    1 1 
        19  27055 1 1 29 LYS C    C  80.296  13.535   2.023 1.00 . A A . 29 LYS C    1 1 
        19  27056 1 1 29 LYS CA   C  79.397  14.768   1.912 1.00 . A A . 29 LYS CA   1 1 
        19  27057 1 1 29 LYS CB   C  78.412  14.788   3.085 1.00 . A A . 29 LYS CB   1 1 
        19  27058 1 1 29 LYS CD   C  76.917  16.248   4.456 1.00 . A A . 29 LYS CD   1 1 
        19  27059 1 1 29 LYS CE   C  77.840  16.171   5.674 1.00 . A A . 29 LYS CE   1 1 
        19  27060 1 1 29 LYS CG   C  77.752  16.165   3.176 1.00 . A A . 29 LYS CG   1 1 
        19  27061 1 1 29 LYS H    H  78.433  13.855   0.214 1.00 . A A . 29 LYS H    1 1 
        19  27062 1 1 29 LYS HA   H  80.006  15.660   1.939 1.00 . A A . 29 LYS HA   1 1 
        19  27063 1 1 29 LYS HB2  H  77.655  14.033   2.931 1.00 . A A . 29 LYS HB2  1 1 
        19  27064 1 1 29 LYS HB3  H  78.943  14.583   4.002 1.00 . A A . 29 LYS HB3  1 1 
        19  27065 1 1 29 LYS HD2  H  76.375  17.182   4.472 1.00 . A A . 29 LYS HD2  1 1 
        19  27066 1 1 29 LYS HD3  H  76.218  15.425   4.484 1.00 . A A . 29 LYS HD3  1 1 
        19  27067 1 1 29 LYS HE2  H  78.845  16.437   5.382 1.00 . A A . 29 LYS HE2  1 1 
        19  27068 1 1 29 LYS HE3  H  77.492  16.856   6.433 1.00 . A A . 29 LYS HE3  1 1 
        19  27069 1 1 29 LYS HG2  H  78.515  16.929   3.193 1.00 . A A . 29 LYS HG2  1 1 
        19  27070 1 1 29 LYS HG3  H  77.111  16.315   2.321 1.00 . A A . 29 LYS HG3  1 1 
        19  27071 1 1 29 LYS HZ1  H  77.930  14.104   5.435 1.00 . A A . 29 LYS HZ1  1 1 
        19  27072 1 1 29 LYS HZ2  H  76.935  14.612   6.715 1.00 . A A . 29 LYS HZ2  1 1 
        19  27073 1 1 29 LYS HZ3  H  78.625  14.664   6.878 1.00 . A A . 29 LYS HZ3  1 1 
        19  27074 1 1 29 LYS N    N  78.642  14.719   0.626 1.00 . A A . 29 LYS N    1 1 
        19  27075 1 1 29 LYS NZ   N  77.832  14.783   6.217 1.00 . A A . 29 LYS NZ   1 1 
        19  27076 1 1 29 LYS O    O  79.900  12.511   2.542 1.00 . A A . 29 LYS O    1 1 
        19  27077 1 1 30 .   C    C  82.549  12.004   3.078 1.00 . A A . 30 RCY C    1 1 
        19  27078 1 1 30 .   C1C  C  79.400  15.083  -0.265 1.00 . A A . 30 RCY C1C  1 1 
        19  27079 1 1 30 .   C1L  C  84.127  16.444  -0.135 1.00 . A A . 30 RCY C1L  1 1 
        19  27080 1 1 30 .   C1M  C  80.910  16.551  -3.308 1.00 . A A . 30 RCY C1M  1 1 
        19  27081 1 1 30 .   C1P  C  83.095  16.757  -1.226 1.00 . A A . 30 RCY C1P  1 1 
        19  27082 1 1 30 .   C1Q  C  82.379  14.777  -0.132 1.00 . A A . 30 RCY C1Q  1 1 
        19  27083 1 1 30 .   C1S  C  83.269  15.583   0.798 1.00 . A A . 30 RCY C1S  1 1 
        19  27084 1 1 30 .   C1U  C  80.851  15.543  -2.288 1.00 . A A . 30 RCY C1U  1 1 
        19  27085 1 1 30 .   C1V  C  78.342  15.330  -2.555 1.00 . A A . 30 RCY C1V  1 1 
        19  27086 1 1 30 .   C1W  C  80.207  17.785  -2.729 1.00 . A A . 30 RCY C1W  1 1 
        19  27087 1 1 30 .   C1X  C  79.487  15.758  -1.635 1.00 . A A . 30 RCY C1X  1 1 
        19  27088 1 1 30 .   C1Y  C  79.191  18.344  -3.729 1.00 . A A . 30 RCY C1Y  1 1 
        19  27089 1 1 30 .   C1Z  C  81.216  18.861  -2.328 1.00 . A A . 30 RCY C1Z  1 1 
        19  27090 1 1 30 .   CA   C  82.430  12.459   1.622 1.00 . A A . 30 RCY CA   1 1 
        19  27091 1 1 30 .   CB   C  83.810  12.864   1.100 1.00 . A A . 30 RCY CB   1 1 
        19  27092 1 1 30 .   H1S  H  82.392  15.630   1.428 1.00 . A A . 30 RCY H1S  1 1 
        19  27093 1 1 30 .   H1U  H  80.882  14.565  -2.745 1.00 . A A . 30 RCY H1U  1 1 
        19  27094 1 1 30 .   HA   H  82.041  11.650   1.022 1.00 . A A . 30 RCY HA   1 1 
        19  27095 1 1 30 .   HB1  H  83.776  12.952   0.024 1.00 . A A . 30 RCY HB1  1 1 
        19  27096 1 1 30 .   HB2  H  84.535  12.113   1.377 1.00 . A A . 30 RCY HB2  1 1 
        19  27097 1 1 30 .   HN1  H  81.808  14.462   1.128 1.00 . A A . 30 RCY HN1  1 1 
        19  27098 1 1 30 .   N    N  81.506  13.626   1.542 1.00 . A A . 30 RCY N    1 1 
        19  27099 1 1 30 .   N1R  N  82.011  15.683  -1.300 1.00 . A A . 30 RCY N1R  1 1 
        19  27100 1 1 30 .   N1V  N  79.499  17.272  -1.477 1.00 . A A . 30 RCY N1V  1 1 
        19  27101 1 1 30 .   O    O  82.532  12.806   3.991 1.00 . A A . 30 RCY O    1 1 
        19  27102 1 1 30 .   O1G  O  83.135  17.751  -1.950 1.00 . A A . 30 RCY O1G  1 1 
        19  27103 1 1 30 .   O1H  O  82.026  13.611   0.033 1.00 . A A . 30 RCY O1H  1 1 
        19  27104 1 1 30 .   O1J  O  78.954  18.059  -0.374 1.00 . A A . 30 RCY O1J  1 1 
        19  27105 1 1 30 .   SG   S  84.284  14.455   1.821 1.00 . A A . 30 RCY SG   1 1 
        19  27106 1 1 31 LYS C    C  84.115   9.468   4.862 1.00 . A A . 31 LYS C    1 1 
        19  27107 1 1 31 LYS CA   C  82.782  10.205   4.699 1.00 . A A . 31 LYS CA   1 1 
        19  27108 1 1 31 LYS CB   C  81.619   9.242   4.982 1.00 . A A . 31 LYS CB   1 1 
        19  27109 1 1 31 LYS CD   C  80.187  10.540   6.566 1.00 . A A . 31 LYS CD   1 1 
        19  27110 1 1 31 LYS CE   C  80.040  10.931   8.037 1.00 . A A . 31 LYS CE   1 1 
        19  27111 1 1 31 LYS CG   C  81.179   9.383   6.441 1.00 . A A . 31 LYS CG   1 1 
        19  27112 1 1 31 LYS H    H  82.673  10.093   2.549 1.00 . A A . 31 LYS H    1 1 
        19  27113 1 1 31 LYS HA   H  82.745  11.031   5.395 1.00 . A A . 31 LYS HA   1 1 
        19  27114 1 1 31 LYS HB2  H  80.792   9.480   4.329 1.00 . A A . 31 LYS HB2  1 1 
        19  27115 1 1 31 LYS HB3  H  81.936   8.226   4.798 1.00 . A A . 31 LYS HB3  1 1 
        19  27116 1 1 31 LYS HD2  H  80.549  11.387   6.001 1.00 . A A . 31 LYS HD2  1 1 
        19  27117 1 1 31 LYS HD3  H  79.226  10.235   6.179 1.00 . A A . 31 LYS HD3  1 1 
        19  27118 1 1 31 LYS HE2  H  80.883  11.538   8.334 1.00 . A A . 31 LYS HE2  1 1 
        19  27119 1 1 31 LYS HE3  H  79.128  11.493   8.172 1.00 . A A . 31 LYS HE3  1 1 
        19  27120 1 1 31 LYS HG2  H  80.707   8.466   6.764 1.00 . A A . 31 LYS HG2  1 1 
        19  27121 1 1 31 LYS HG3  H  82.041   9.582   7.059 1.00 . A A . 31 LYS HG3  1 1 
        19  27122 1 1 31 LYS HZ1  H  80.949   9.482   9.225 1.00 . A A . 31 LYS HZ1  1 1 
        19  27123 1 1 31 LYS HZ2  H  79.642   8.906   8.305 1.00 . A A . 31 LYS HZ2  1 1 
        19  27124 1 1 31 LYS HZ3  H  79.359   9.855   9.685 1.00 . A A . 31 LYS HZ3  1 1 
        19  27125 1 1 31 LYS N    N  82.665  10.720   3.302 1.00 . A A . 31 LYS N    1 1 
        19  27126 1 1 31 LYS NZ   N  79.994   9.700   8.876 1.00 . A A . 31 LYS NZ   1 1 
        19  27127 1 1 31 LYS O    O  85.099   9.798   4.229 1.00 . A A . 31 LYS O    1 1 
        19  27128 1 1 32 GLN C    C  85.590   6.677   4.804 1.00 . A A . 32 GLN C    1 1 
        19  27129 1 1 32 GLN CA   C  85.425   7.719   5.914 1.00 . A A . 32 GLN CA   1 1 
        19  27130 1 1 32 GLN CB   C  85.389   7.023   7.281 1.00 . A A . 32 GLN CB   1 1 
        19  27131 1 1 32 GLN CD   C  83.137   6.231   6.541 1.00 . A A . 32 GLN CD   1 1 
        19  27132 1 1 32 GLN CG   C  84.444   5.821   7.223 1.00 . A A . 32 GLN CG   1 1 
        19  27133 1 1 32 GLN H    H  83.351   8.226   6.209 1.00 . A A . 32 GLN H    1 1 
        19  27134 1 1 32 GLN HA   H  86.258   8.406   5.885 1.00 . A A . 32 GLN HA   1 1 
        19  27135 1 1 32 GLN HB2  H  86.384   6.692   7.540 1.00 . A A . 32 GLN HB2  1 1 
        19  27136 1 1 32 GLN HB3  H  85.040   7.721   8.028 1.00 . A A . 32 GLN HB3  1 1 
        19  27137 1 1 32 GLN HE21 H  82.164   6.499   8.251 1.00 . A A . 32 GLN HE21 1 1 
        19  27138 1 1 32 GLN HE22 H  81.259   6.799   6.847 1.00 . A A . 32 GLN HE22 1 1 
        19  27139 1 1 32 GLN HG2  H  84.910   5.024   6.661 1.00 . A A . 32 GLN HG2  1 1 
        19  27140 1 1 32 GLN HG3  H  84.233   5.480   8.226 1.00 . A A . 32 GLN HG3  1 1 
        19  27141 1 1 32 GLN N    N  84.156   8.474   5.708 1.00 . A A . 32 GLN N    1 1 
        19  27142 1 1 32 GLN NE2  N  82.101   6.535   7.274 1.00 . A A . 32 GLN NE2  1 1 
        19  27143 1 1 32 GLN O    O  86.267   5.681   4.970 1.00 . A A . 32 GLN O    1 1 
        19  27144 1 1 32 GLN OE1  O  83.058   6.275   5.330 1.00 . A A . 32 GLN OE1  1 1 
        19  27145 1 1 33 ARG C    C  86.558   5.478   2.406 1.00 . A A . 33 ARG C    1 1 
        19  27146 1 1 33 ARG CA   C  85.100   5.924   2.549 1.00 . A A . 33 ARG CA   1 1 
        19  27147 1 1 33 ARG CB   C  84.642   6.588   1.247 1.00 . A A . 33 ARG CB   1 1 
        19  27148 1 1 33 ARG CD   C  85.233   8.451  -0.310 1.00 . A A . 33 ARG CD   1 1 
        19  27149 1 1 33 ARG CG   C  85.243   7.991   1.149 1.00 . A A . 33 ARG CG   1 1 
        19  27150 1 1 33 ARG CZ   C  86.761   8.228  -2.176 1.00 . A A . 33 ARG CZ   1 1 
        19  27151 1 1 33 ARG H    H  84.440   7.710   3.558 1.00 . A A . 33 ARG H    1 1 
        19  27152 1 1 33 ARG HA   H  84.479   5.065   2.751 1.00 . A A . 33 ARG HA   1 1 
        19  27153 1 1 33 ARG HB2  H  84.971   5.994   0.406 1.00 . A A . 33 ARG HB2  1 1 
        19  27154 1 1 33 ARG HB3  H  83.565   6.658   1.239 1.00 . A A . 33 ARG HB3  1 1 
        19  27155 1 1 33 ARG HD2  H  84.268   8.240  -0.747 1.00 . A A . 33 ARG HD2  1 1 
        19  27156 1 1 33 ARG HD3  H  85.423   9.513  -0.354 1.00 . A A . 33 ARG HD3  1 1 
        19  27157 1 1 33 ARG HE   H  86.633   6.870  -0.733 1.00 . A A . 33 ARG HE   1 1 
        19  27158 1 1 33 ARG HG2  H  84.659   8.675   1.748 1.00 . A A . 33 ARG HG2  1 1 
        19  27159 1 1 33 ARG HG3  H  86.260   7.974   1.512 1.00 . A A . 33 ARG HG3  1 1 
        19  27160 1 1 33 ARG HH11 H  85.595   9.854  -2.113 1.00 . A A . 33 ARG HH11 1 1 
        19  27161 1 1 33 ARG HH12 H  86.665   9.751  -3.471 1.00 . A A . 33 ARG HH12 1 1 
        19  27162 1 1 33 ARG HH21 H  88.037   6.719  -2.498 1.00 . A A . 33 ARG HH21 1 1 
        19  27163 1 1 33 ARG HH22 H  88.048   7.977  -3.689 1.00 . A A . 33 ARG HH22 1 1 
        19  27164 1 1 33 ARG N    N  84.979   6.900   3.671 1.00 . A A . 33 ARG N    1 1 
        19  27165 1 1 33 ARG NE   N  86.291   7.725  -1.067 1.00 . A A . 33 ARG NE   1 1 
        19  27166 1 1 33 ARG NH1  N  86.305   9.366  -2.621 1.00 . A A . 33 ARG NH1  1 1 
        19  27167 1 1 33 ARG NH2  N  87.688   7.592  -2.839 1.00 . A A . 33 ARG NH2  1 1 
        19  27168 1 1 33 ARG O    O  87.476   6.216   2.703 1.00 . A A . 33 ARG O    1 1 
        19  27169 1 1 34 GLN C    C  88.660   4.058   0.373 1.00 . A A . 34 GLN C    1 1 
        19  27170 1 1 34 GLN CA   C  88.173   3.773   1.796 1.00 . A A . 34 GLN CA   1 1 
        19  27171 1 1 34 GLN CB   C  88.208   2.265   2.052 1.00 . A A . 34 GLN CB   1 1 
        19  27172 1 1 34 GLN CD   C  87.672   0.462   3.697 1.00 . A A . 34 GLN CD   1 1 
        19  27173 1 1 34 GLN CG   C  87.679   1.973   3.458 1.00 . A A . 34 GLN CG   1 1 
        19  27174 1 1 34 GLN H    H  86.021   3.691   1.724 1.00 . A A . 34 GLN H    1 1 
        19  27175 1 1 34 GLN HA   H  88.819   4.272   2.503 1.00 . A A . 34 GLN HA   1 1 
        19  27176 1 1 34 GLN HB2  H  87.590   1.762   1.322 1.00 . A A . 34 GLN HB2  1 1 
        19  27177 1 1 34 GLN HB3  H  89.224   1.909   1.971 1.00 . A A . 34 GLN HB3  1 1 
        19  27178 1 1 34 GLN HE21 H  89.192   0.514   4.973 1.00 . A A . 34 GLN HE21 1 1 
        19  27179 1 1 34 GLN HE22 H  88.546  -1.027   4.678 1.00 . A A . 34 GLN HE22 1 1 
        19  27180 1 1 34 GLN HG2  H  88.315   2.452   4.188 1.00 . A A . 34 GLN HG2  1 1 
        19  27181 1 1 34 GLN HG3  H  86.673   2.355   3.551 1.00 . A A . 34 GLN HG3  1 1 
        19  27182 1 1 34 GLN N    N  86.777   4.271   1.956 1.00 . A A . 34 GLN N    1 1 
        19  27183 1 1 34 GLN NE2  N  88.542  -0.060   4.517 1.00 . A A . 34 GLN NE2  1 1 
        19  27184 1 1 34 GLN O    O  88.898   5.190   0.002 1.00 . A A . 34 GLN O    1 1 
        19  27185 1 1 34 GLN OE1  O  86.866  -0.250   3.133 1.00 . A A . 34 GLN OE1  1 1 
        19  27186 1 1 35 THR C    C  88.143   3.791  -2.680 1.00 . A A . 35 THR C    1 1 
        19  27187 1 1 35 THR CA   C  89.288   3.246  -1.824 1.00 . A A . 35 THR CA   1 1 
        19  27188 1 1 35 THR CB   C  89.767   1.913  -2.403 1.00 . A A . 35 THR CB   1 1 
        19  27189 1 1 35 THR CG2  C  90.927   1.377  -1.563 1.00 . A A . 35 THR CG2  1 1 
        19  27190 1 1 35 THR H    H  88.618   2.132  -0.107 1.00 . A A . 35 THR H    1 1 
        19  27191 1 1 35 THR HA   H  90.105   3.953  -1.824 1.00 . A A . 35 THR HA   1 1 
        19  27192 1 1 35 THR HB   H  90.102   2.060  -3.419 1.00 . A A . 35 THR HB   1 1 
        19  27193 1 1 35 THR HG1  H  88.826   0.366  -3.113 1.00 . A A . 35 THR HG1  1 1 
        19  27194 1 1 35 THR HG21 H  90.581   1.170  -0.561 1.00 . A A . 35 THR HG21 1 1 
        19  27195 1 1 35 THR HG22 H  91.716   2.114  -1.527 1.00 . A A . 35 THR HG22 1 1 
        19  27196 1 1 35 THR HG23 H  91.304   0.468  -2.008 1.00 . A A . 35 THR HG23 1 1 
        19  27197 1 1 35 THR N    N  88.813   3.037  -0.427 1.00 . A A . 35 THR N    1 1 
        19  27198 1 1 35 THR O    O  88.001   4.984  -2.857 1.00 . A A . 35 THR O    1 1 
        19  27199 1 1 35 THR OG1  O  88.696   0.980  -2.386 1.00 . A A . 35 THR OG1  1 1 
        19  27200 1 1 36 ARG C    C  84.923   2.615  -3.681 1.00 . A A . 36 ARG C    1 1 
        19  27201 1 1 36 ARG CA   C  86.188   3.382  -4.067 1.00 . A A . 36 ARG CA   1 1 
        19  27202 1 1 36 ARG CB   C  86.515   3.114  -5.540 1.00 . A A . 36 ARG CB   1 1 
        19  27203 1 1 36 ARG CD   C  86.973   5.151  -6.913 1.00 . A A . 36 ARG CD   1 1 
        19  27204 1 1 36 ARG CG   C  87.599   4.084  -6.013 1.00 . A A . 36 ARG CG   1 1 
        19  27205 1 1 36 ARG CZ   C  84.883   6.374  -6.998 1.00 . A A . 36 ARG CZ   1 1 
        19  27206 1 1 36 ARG H    H  87.462   1.964  -3.061 1.00 . A A . 36 ARG H    1 1 
        19  27207 1 1 36 ARG HA   H  86.025   4.439  -3.920 1.00 . A A . 36 ARG HA   1 1 
        19  27208 1 1 36 ARG HB2  H  86.864   2.097  -5.646 1.00 . A A . 36 ARG HB2  1 1 
        19  27209 1 1 36 ARG HB3  H  85.624   3.249  -6.135 1.00 . A A . 36 ARG HB3  1 1 
        19  27210 1 1 36 ARG HD2  H  87.656   5.982  -7.016 1.00 . A A . 36 ARG HD2  1 1 
        19  27211 1 1 36 ARG HD3  H  86.770   4.729  -7.886 1.00 . A A . 36 ARG HD3  1 1 
        19  27212 1 1 36 ARG HE   H  85.475   5.384  -5.382 1.00 . A A . 36 ARG HE   1 1 
        19  27213 1 1 36 ARG HG2  H  88.057   4.557  -5.157 1.00 . A A . 36 ARG HG2  1 1 
        19  27214 1 1 36 ARG HG3  H  88.349   3.543  -6.570 1.00 . A A . 36 ARG HG3  1 1 
        19  27215 1 1 36 ARG HH11 H  86.037   6.381  -8.634 1.00 . A A . 36 ARG HH11 1 1 
        19  27216 1 1 36 ARG HH12 H  84.557   7.272  -8.757 1.00 . A A . 36 ARG HH12 1 1 
        19  27217 1 1 36 ARG HH21 H  83.539   6.542  -5.524 1.00 . A A . 36 ARG HH21 1 1 
        19  27218 1 1 36 ARG HH22 H  83.143   7.364  -6.996 1.00 . A A . 36 ARG HH22 1 1 
        19  27219 1 1 36 ARG N    N  87.326   2.922  -3.216 1.00 . A A . 36 ARG N    1 1 
        19  27220 1 1 36 ARG NE   N  85.699   5.629  -6.304 1.00 . A A . 36 ARG NE   1 1 
        19  27221 1 1 36 ARG NH1  N  85.182   6.701  -8.225 1.00 . A A . 36 ARG NH1  1 1 
        19  27222 1 1 36 ARG NH2  N  83.768   6.793  -6.464 1.00 . A A . 36 ARG NH2  1 1 
        19  27223 1 1 36 ARG O    O  83.826   3.136  -3.737 1.00 . A A . 36 ARG O    1 1 
        19  27224 1 1 37 GLN C    C  84.334  -0.754  -2.295 1.00 . A A . 37 GLN C    1 1 
        19  27225 1 1 37 GLN CA   C  83.875   0.574  -2.901 1.00 . A A . 37 GLN CA   1 1 
        19  27226 1 1 37 GLN CB   C  83.017   0.300  -4.139 1.00 . A A . 37 GLN CB   1 1 
        19  27227 1 1 37 GLN CD   C  80.902  -0.797  -4.892 1.00 . A A . 37 GLN CD   1 1 
        19  27228 1 1 37 GLN CG   C  81.624  -0.159  -3.704 1.00 . A A . 37 GLN CG   1 1 
        19  27229 1 1 37 GLN H    H  85.961   0.981  -3.254 1.00 . A A . 37 GLN H    1 1 
        19  27230 1 1 37 GLN HA   H  83.294   1.121  -2.173 1.00 . A A . 37 GLN HA   1 1 
        19  27231 1 1 37 GLN HB2  H  82.933   1.204  -4.725 1.00 . A A . 37 GLN HB2  1 1 
        19  27232 1 1 37 GLN HB3  H  83.479  -0.473  -4.734 1.00 . A A . 37 GLN HB3  1 1 
        19  27233 1 1 37 GLN HE21 H  80.459   0.943  -5.740 1.00 . A A . 37 GLN HE21 1 1 
        19  27234 1 1 37 GLN HE22 H  79.919  -0.430  -6.578 1.00 . A A . 37 GLN HE22 1 1 
        19  27235 1 1 37 GLN HG2  H  81.716  -0.882  -2.907 1.00 . A A . 37 GLN HG2  1 1 
        19  27236 1 1 37 GLN HG3  H  81.057   0.691  -3.355 1.00 . A A . 37 GLN HG3  1 1 
        19  27237 1 1 37 GLN N    N  85.067   1.379  -3.291 1.00 . A A . 37 GLN N    1 1 
        19  27238 1 1 37 GLN NE2  N  80.384  -0.031  -5.813 1.00 . A A . 37 GLN NE2  1 1 
        19  27239 1 1 37 GLN O    O  83.853  -1.810  -2.654 1.00 . A A . 37 GLN O    1 1 
        19  27240 1 1 37 GLN OE1  O  80.808  -2.005  -4.984 1.00 . A A . 37 GLN OE1  1 1 
        19  27241 1 1 38 .   C    C  86.083  -2.987  -1.850 1.00 . A A . 38 RCY C    1 1 
        19  27242 1 1 38 .   C1C  C  82.569   4.029  -2.224 1.00 . A A . 38 RCY C1C  1 1 
        19  27243 1 1 38 .   C1L  C  85.056   1.114   0.828 1.00 . A A . 38 RCY C1L  1 1 
        19  27244 1 1 38 .   C1M  C  82.401   0.484  -3.272 1.00 . A A . 38 RCY C1M  1 1 
        19  27245 1 1 38 .   C1P  C  84.564   1.970  -0.346 1.00 . A A . 38 RCY C1P  1 1 
        19  27246 1 1 38 .   C1Q  C  83.593  -0.180  -0.592 1.00 . A A . 38 RCY C1Q  1 1 
        19  27247 1 1 38 .   C1S  C  83.946   0.058   0.865 1.00 . A A . 38 RCY C1S  1 1 
        19  27248 1 1 38 .   C1U  C  83.073   1.583  -2.639 1.00 . A A . 38 RCY C1U  1 1 
        19  27249 1 1 38 .   C1V  C  80.961   2.246  -1.409 1.00 . A A . 38 RCY C1V  1 1 
        19  27250 1 1 38 .   C1W  C  81.391   1.104  -4.246 1.00 . A A . 38 RCY C1W  1 1 
        19  27251 1 1 38 .   C1X  C  81.981   2.640  -2.479 1.00 . A A . 38 RCY C1X  1 1 
        19  27252 1 1 38 .   C1Y  C  80.012   0.462  -4.073 1.00 . A A . 38 RCY C1Y  1 1 
        19  27253 1 1 38 .   C1Z  C  81.866   0.979  -5.693 1.00 . A A . 38 RCY C1Z  1 1 
        19  27254 1 1 38 .   CA   C  85.752  -1.971  -0.754 1.00 . A A . 38 RCY CA   1 1 
        19  27255 1 1 38 .   CB   C  84.665  -2.542   0.159 1.00 . A A . 38 RCY CB   1 1 
        19  27256 1 1 38 .   H1S  H  82.884  -0.050   1.033 1.00 . A A . 38 RCY H1S  1 1 
        19  27257 1 1 38 .   H1U  H  83.845   1.958  -3.294 1.00 . A A . 38 RCY H1U  1 1 
        19  27258 1 1 38 .   HA   H  86.639  -1.765  -0.174 1.00 . A A . 38 RCY HA   1 1 
        19  27259 1 1 38 .   HB1  H  84.933  -3.547   0.452 1.00 . A A . 38 RCY HB1  1 1 
        19  27260 1 1 38 .   HB2  H  83.724  -2.561  -0.370 1.00 . A A . 38 RCY HB2  1 1 
        19  27261 1 1 38 .   HN1  H  85.640   0.151  -1.104 1.00 . A A . 38 RCY HN1  1 1 
        19  27262 1 1 38 .   N    N  85.263  -0.710  -1.379 1.00 . A A . 38 RCY N    1 1 
        19  27263 1 1 38 .   N1R  N  83.692   1.162  -1.305 1.00 . A A . 38 RCY N1R  1 1 
        19  27264 1 1 38 .   N1V  N  81.344   2.582  -3.861 1.00 . A A . 38 RCY N1V  1 1 
        19  27265 1 1 38 .   O    O  86.244  -4.163  -1.591 1.00 . A A . 38 RCY O    1 1 
        19  27266 1 1 38 .   O1G  O  84.838   3.160  -0.496 1.00 . A A . 38 RCY O1G  1 1 
        19  27267 1 1 38 .   O1H  O  83.284  -1.259  -1.096 1.00 . A A . 38 RCY O1H  1 1 
        19  27268 1 1 38 .   O1J  O  80.808   3.691  -4.644 1.00 . A A . 38 RCY O1J  1 1 
        19  27269 1 1 38 .   SG   S  84.508  -1.505   1.634 1.00 . A A . 38 RCY SG   1 1 
        19  27270 1 1 39 LYS C    C  88.020  -3.642  -4.301 1.00 . A A . 39 LYS C    1 1 
        19  27271 1 1 39 LYS CA   C  86.503  -3.481  -4.186 1.00 . A A . 39 LYS CA   1 1 
        19  27272 1 1 39 LYS CB   C  85.942  -2.928  -5.500 1.00 . A A . 39 LYS CB   1 1 
        19  27273 1 1 39 LYS CD   C  85.988  -0.933  -7.005 1.00 . A A . 39 LYS CD   1 1 
        19  27274 1 1 39 LYS CE   C  86.961  -0.061  -7.800 1.00 . A A . 39 LYS CE   1 1 
        19  27275 1 1 39 LYS CG   C  86.754  -1.704  -5.928 1.00 . A A . 39 LYS CG   1 1 
        19  27276 1 1 39 LYS H    H  86.049  -1.590  -3.261 1.00 . A A . 39 LYS H    1 1 
        19  27277 1 1 39 LYS HA   H  86.055  -4.444  -3.983 1.00 . A A . 39 LYS HA   1 1 
        19  27278 1 1 39 LYS HB2  H  86.003  -3.688  -6.265 1.00 . A A . 39 LYS HB2  1 1 
        19  27279 1 1 39 LYS HB3  H  84.911  -2.642  -5.358 1.00 . A A . 39 LYS HB3  1 1 
        19  27280 1 1 39 LYS HD2  H  85.503  -1.632  -7.671 1.00 . A A . 39 LYS HD2  1 1 
        19  27281 1 1 39 LYS HD3  H  85.244  -0.305  -6.538 1.00 . A A . 39 LYS HD3  1 1 
        19  27282 1 1 39 LYS HE2  H  87.401  -0.645  -8.595 1.00 . A A . 39 LYS HE2  1 1 
        19  27283 1 1 39 LYS HE3  H  86.430   0.779  -8.221 1.00 . A A . 39 LYS HE3  1 1 
        19  27284 1 1 39 LYS HG2  H  86.918  -1.064  -5.073 1.00 . A A . 39 LYS HG2  1 1 
        19  27285 1 1 39 LYS HG3  H  87.706  -2.024  -6.326 1.00 . A A . 39 LYS HG3  1 1 
        19  27286 1 1 39 LYS HZ1  H  88.183   1.451  -7.054 1.00 . A A . 39 LYS HZ1  1 1 
        19  27287 1 1 39 LYS HZ2  H  88.920  -0.080  -7.094 1.00 . A A . 39 LYS HZ2  1 1 
        19  27288 1 1 39 LYS HZ3  H  87.758   0.276  -5.906 1.00 . A A . 39 LYS HZ3  1 1 
        19  27289 1 1 39 LYS N    N  86.184  -2.542  -3.073 1.00 . A A . 39 LYS N    1 1 
        19  27290 1 1 39 LYS NZ   N  88.037   0.434  -6.895 1.00 . A A . 39 LYS NZ   1 1 
        19  27291 1 1 39 LYS O    O  88.758  -2.677  -4.316 1.00 . A A . 39 LYS O    1 1 
        19  27292 1 1 40 SER C    C  90.247  -6.583  -4.411 1.00 . A A . 40 SER C    1 1 
        19  27293 1 1 40 SER CA   C  89.958  -5.083  -4.496 1.00 . A A . 40 SER CA   1 1 
        19  27294 1 1 40 SER CB   C  90.677  -4.359  -3.356 1.00 . A A . 40 SER CB   1 1 
        19  27295 1 1 40 SER H    H  87.877  -5.620  -4.368 1.00 . A A . 40 SER H    1 1 
        19  27296 1 1 40 SER HA   H  90.309  -4.702  -5.444 1.00 . A A . 40 SER HA   1 1 
        19  27297 1 1 40 SER HB2  H  90.917  -3.353  -3.658 1.00 . A A . 40 SER HB2  1 1 
        19  27298 1 1 40 SER HB3  H  90.030  -4.326  -2.488 1.00 . A A . 40 SER HB3  1 1 
        19  27299 1 1 40 SER HG   H  92.086  -4.881  -2.121 1.00 . A A . 40 SER HG   1 1 
        19  27300 1 1 40 SER N    N  88.490  -4.856  -4.382 1.00 . A A . 40 SER N    1 1 
        19  27301 1 1 40 SER O    O  90.253  -7.281  -5.405 1.00 . A A . 40 SER O    1 1 
        19  27302 1 1 40 SER OG   O  91.877  -5.052  -3.042 1.00 . A A . 40 SER OG   1 1 
        19  27303 1 1 41 LYS C    C  89.449  -9.288  -2.855 1.00 . A A . 41 LYS C    1 1 
        19  27304 1 1 41 LYS CA   C  90.769  -8.539  -3.077 1.00 . A A . 41 LYS CA   1 1 
        19  27305 1 1 41 LYS CB   C  91.697  -8.750  -1.872 1.00 . A A . 41 LYS CB   1 1 
        19  27306 1 1 41 LYS CD   C  93.512  -7.393  -2.925 1.00 . A A . 41 LYS CD   1 1 
        19  27307 1 1 41 LYS CE   C  94.940  -7.429  -3.473 1.00 . A A . 41 LYS CE   1 1 
        19  27308 1 1 41 LYS CG   C  93.153  -8.761  -2.343 1.00 . A A . 41 LYS CG   1 1 
        19  27309 1 1 41 LYS H    H  90.472  -6.503  -2.440 1.00 . A A . 41 LYS H    1 1 
        19  27310 1 1 41 LYS HA   H  91.246  -8.908  -3.974 1.00 . A A . 41 LYS HA   1 1 
        19  27311 1 1 41 LYS HB2  H  91.552  -7.946  -1.165 1.00 . A A . 41 LYS HB2  1 1 
        19  27312 1 1 41 LYS HB3  H  91.467  -9.691  -1.395 1.00 . A A . 41 LYS HB3  1 1 
        19  27313 1 1 41 LYS HD2  H  92.825  -7.149  -3.723 1.00 . A A . 41 LYS HD2  1 1 
        19  27314 1 1 41 LYS HD3  H  93.445  -6.643  -2.151 1.00 . A A . 41 LYS HD3  1 1 
        19  27315 1 1 41 LYS HE2  H  95.037  -8.249  -4.169 1.00 . A A . 41 LYS HE2  1 1 
        19  27316 1 1 41 LYS HE3  H  95.155  -6.499  -3.978 1.00 . A A . 41 LYS HE3  1 1 
        19  27317 1 1 41 LYS HG2  H  93.800  -8.979  -1.506 1.00 . A A . 41 LYS HG2  1 1 
        19  27318 1 1 41 LYS HG3  H  93.280  -9.518  -3.103 1.00 . A A . 41 LYS HG3  1 1 
        19  27319 1 1 41 LYS HZ1  H  96.765  -7.073  -2.535 1.00 . A A . 41 LYS HZ1  1 1 
        19  27320 1 1 41 LYS HZ2  H  96.135  -8.626  -2.259 1.00 . A A . 41 LYS HZ2  1 1 
        19  27321 1 1 41 LYS HZ3  H  95.467  -7.282  -1.464 1.00 . A A . 41 LYS HZ3  1 1 
        19  27322 1 1 41 LYS N    N  90.484  -7.084  -3.229 1.00 . A A . 41 LYS N    1 1 
        19  27323 1 1 41 LYS NZ   N  95.899  -7.617  -2.348 1.00 . A A . 41 LYS NZ   1 1 
        19  27324 1 1 41 LYS O    O  88.478  -8.719  -2.399 1.00 . A A . 41 LYS O    1 1 
        19  27325 1 1 42 PRO C    C  87.743 -11.479  -1.548 1.00 . A A . 42 PRO C    1 1 
        19  27326 1 1 42 PRO CA   C  88.192 -11.395  -3.013 1.00 . A A . 42 PRO CA   1 1 
        19  27327 1 1 42 PRO CB   C  88.612 -12.779  -3.534 1.00 . A A . 42 PRO CB   1 1 
        19  27328 1 1 42 PRO CD   C  90.540 -11.326  -3.730 1.00 . A A . 42 PRO CD   1 1 
        19  27329 1 1 42 PRO CG   C  90.105 -12.778  -3.531 1.00 . A A . 42 PRO CG   1 1 
        19  27330 1 1 42 PRO HA   H  87.395 -11.007  -3.625 1.00 . A A . 42 PRO HA   1 1 
        19  27331 1 1 42 PRO HB2  H  88.234 -13.557  -2.882 1.00 . A A . 42 PRO HB2  1 1 
        19  27332 1 1 42 PRO HB3  H  88.248 -12.927  -4.540 1.00 . A A . 42 PRO HB3  1 1 
        19  27333 1 1 42 PRO HD2  H  91.450 -11.124  -3.182 1.00 . A A . 42 PRO HD2  1 1 
        19  27334 1 1 42 PRO HD3  H  90.666 -11.104  -4.778 1.00 . A A . 42 PRO HD3  1 1 
        19  27335 1 1 42 PRO HG2  H  90.473 -13.153  -2.586 1.00 . A A . 42 PRO HG2  1 1 
        19  27336 1 1 42 PRO HG3  H  90.479 -13.382  -4.343 1.00 . A A . 42 PRO HG3  1 1 
        19  27337 1 1 42 PRO N    N  89.416 -10.555  -3.178 1.00 . A A . 42 PRO N    1 1 
        19  27338 1 1 42 PRO O    O  88.493 -11.167  -0.644 1.00 . A A . 42 PRO O    1 1 
        19  27339 1 1 43 PRO C    C  86.974 -12.599   1.050 1.00 . A A . 43 PRO C    1 1 
        19  27340 1 1 43 PRO CA   C  85.961 -12.027   0.053 1.00 . A A . 43 PRO CA   1 1 
        19  27341 1 1 43 PRO CB   C  84.790 -12.990  -0.139 1.00 . A A . 43 PRO CB   1 1 
        19  27342 1 1 43 PRO CD   C  85.550 -12.299  -2.346 1.00 . A A . 43 PRO CD   1 1 
        19  27343 1 1 43 PRO CG   C  84.333 -12.772  -1.544 1.00 . A A . 43 PRO CG   1 1 
        19  27344 1 1 43 PRO HA   H  85.592 -11.075   0.397 1.00 . A A . 43 PRO HA   1 1 
        19  27345 1 1 43 PRO HB2  H  85.119 -14.012  -0.003 1.00 . A A . 43 PRO HB2  1 1 
        19  27346 1 1 43 PRO HB3  H  83.994 -12.757   0.551 1.00 . A A . 43 PRO HB3  1 1 
        19  27347 1 1 43 PRO HD2  H  85.941 -13.107  -2.948 1.00 . A A . 43 PRO HD2  1 1 
        19  27348 1 1 43 PRO HD3  H  85.292 -11.454  -2.965 1.00 . A A . 43 PRO HD3  1 1 
        19  27349 1 1 43 PRO HG2  H  83.953 -13.697  -1.954 1.00 . A A . 43 PRO HG2  1 1 
        19  27350 1 1 43 PRO HG3  H  83.566 -12.012  -1.570 1.00 . A A . 43 PRO HG3  1 1 
        19  27351 1 1 43 PRO N    N  86.526 -11.898  -1.319 1.00 . A A . 43 PRO N    1 1 
        19  27352 1 1 43 PRO O    O  87.708 -13.519   0.746 1.00 . A A . 43 PRO O    1 1 
        19  27353 1 1 44 LYS C    C  87.245 -13.505   4.227 1.00 . A A . 44 LYS C    1 1 
        19  27354 1 1 44 LYS CA   C  87.977 -12.569   3.262 1.00 . A A . 44 LYS CA   1 1 
        19  27355 1 1 44 LYS CB   C  88.560 -11.387   4.043 1.00 . A A . 44 LYS CB   1 1 
        19  27356 1 1 44 LYS CD   C  87.848  -9.521   5.546 1.00 . A A . 44 LYS CD   1 1 
        19  27357 1 1 44 LYS CE   C  86.959  -8.278   5.608 1.00 . A A . 44 LYS CE   1 1 
        19  27358 1 1 44 LYS CG   C  87.454 -10.371   4.336 1.00 . A A . 44 LYS CG   1 1 
        19  27359 1 1 44 LYS H    H  86.414 -11.320   2.462 1.00 . A A . 44 LYS H    1 1 
        19  27360 1 1 44 LYS HA   H  88.777 -13.107   2.775 1.00 . A A . 44 LYS HA   1 1 
        19  27361 1 1 44 LYS HB2  H  88.981 -11.743   4.974 1.00 . A A . 44 LYS HB2  1 1 
        19  27362 1 1 44 LYS HB3  H  89.334 -10.916   3.457 1.00 . A A . 44 LYS HB3  1 1 
        19  27363 1 1 44 LYS HD2  H  87.722 -10.101   6.448 1.00 . A A . 44 LYS HD2  1 1 
        19  27364 1 1 44 LYS HD3  H  88.880  -9.219   5.453 1.00 . A A . 44 LYS HD3  1 1 
        19  27365 1 1 44 LYS HE2  H  87.327  -7.537   4.914 1.00 . A A . 44 LYS HE2  1 1 
        19  27366 1 1 44 LYS HE3  H  85.946  -8.546   5.344 1.00 . A A . 44 LYS HE3  1 1 
        19  27367 1 1 44 LYS HG2  H  87.316  -9.732   3.476 1.00 . A A . 44 LYS HG2  1 1 
        19  27368 1 1 44 LYS HG3  H  86.533 -10.893   4.549 1.00 . A A . 44 LYS HG3  1 1 
        19  27369 1 1 44 LYS HZ1  H  86.008  -7.539   7.307 1.00 . A A . 44 LYS HZ1  1 1 
        19  27370 1 1 44 LYS HZ2  H  87.520  -6.830   6.994 1.00 . A A . 44 LYS HZ2  1 1 
        19  27371 1 1 44 LYS HZ3  H  87.432  -8.402   7.632 1.00 . A A . 44 LYS HZ3  1 1 
        19  27372 1 1 44 LYS N    N  87.017 -12.060   2.240 1.00 . A A . 44 LYS N    1 1 
        19  27373 1 1 44 LYS NZ   N  86.982  -7.720   6.990 1.00 . A A . 44 LYS NZ   1 1 
        19  27374 1 1 44 LYS O    O  86.903 -14.620   3.885 1.00 . A A . 44 LYS O    1 1 
        19  27375 1 1 45 LYS C    C  85.759 -13.057   7.559 1.00 . A A . 45 LYS C    1 1 
        19  27376 1 1 45 LYS CA   C  86.292 -13.923   6.415 1.00 . A A . 45 LYS CA   1 1 
        19  27377 1 1 45 LYS CB   C  87.263 -14.965   6.974 1.00 . A A . 45 LYS CB   1 1 
        19  27378 1 1 45 LYS CD   C  89.569 -15.258   7.892 1.00 . A A . 45 LYS CD   1 1 
        19  27379 1 1 45 LYS CE   C  90.674 -14.593   8.715 1.00 . A A . 45 LYS CE   1 1 
        19  27380 1 1 45 LYS CG   C  88.438 -14.256   7.650 1.00 . A A . 45 LYS CG   1 1 
        19  27381 1 1 45 LYS H    H  87.286 -12.158   5.684 1.00 . A A . 45 LYS H    1 1 
        19  27382 1 1 45 LYS HA   H  85.468 -14.424   5.929 1.00 . A A . 45 LYS HA   1 1 
        19  27383 1 1 45 LYS HB2  H  86.751 -15.584   7.697 1.00 . A A . 45 LYS HB2  1 1 
        19  27384 1 1 45 LYS HB3  H  87.633 -15.581   6.169 1.00 . A A . 45 LYS HB3  1 1 
        19  27385 1 1 45 LYS HD2  H  89.183 -16.112   8.429 1.00 . A A . 45 LYS HD2  1 1 
        19  27386 1 1 45 LYS HD3  H  89.973 -15.581   6.944 1.00 . A A . 45 LYS HD3  1 1 
        19  27387 1 1 45 LYS HE2  H  90.273 -14.277   9.667 1.00 . A A . 45 LYS HE2  1 1 
        19  27388 1 1 45 LYS HE3  H  91.476 -15.298   8.877 1.00 . A A . 45 LYS HE3  1 1 
        19  27389 1 1 45 LYS HG2  H  88.792 -13.459   7.013 1.00 . A A . 45 LYS HG2  1 1 
        19  27390 1 1 45 LYS HG3  H  88.115 -13.845   8.595 1.00 . A A . 45 LYS HG3  1 1 
        19  27391 1 1 45 LYS HZ1  H  91.154 -12.570   8.593 1.00 . A A . 45 LYS HZ1  1 1 
        19  27392 1 1 45 LYS HZ2  H  90.617 -13.245   7.129 1.00 . A A . 45 LYS HZ2  1 1 
        19  27393 1 1 45 LYS HZ3  H  92.183 -13.580   7.698 1.00 . A A . 45 LYS HZ3  1 1 
        19  27394 1 1 45 LYS N    N  87.002 -13.061   5.430 1.00 . A A . 45 LYS N    1 1 
        19  27395 1 1 45 LYS NZ   N  91.196 -13.407   7.978 1.00 . A A . 45 LYS NZ   1 1 
        19  27396 1 1 45 LYS O    O  85.797 -13.442   8.711 1.00 . A A . 45 LYS O    1 1 
        19  27397 1 1 46 GLY C    C  83.304 -11.425   8.678 1.00 . A A . 46 GLY C    1 1 
        19  27398 1 1 46 GLY CA   C  84.729 -11.000   8.320 1.00 . A A . 46 GLY CA   1 1 
        19  27399 1 1 46 GLY H    H  85.242 -11.598   6.315 1.00 . A A . 46 GLY H    1 1 
        19  27400 1 1 46 GLY HA2  H  85.358 -11.073   9.195 1.00 . A A . 46 GLY HA2  1 1 
        19  27401 1 1 46 GLY HA3  H  84.718  -9.980   7.967 1.00 . A A . 46 GLY HA3  1 1 
        19  27402 1 1 46 GLY N    N  85.263 -11.890   7.251 1.00 . A A . 46 GLY N    1 1 
        19  27403 1 1 46 GLY O    O  83.000 -12.598   8.767 1.00 . A A . 46 GLY O    1 1 
        19  27404 1 1 47 VAL C    C  80.327 -11.441   8.018 1.00 . A A . 47 VAL C    1 1 
        19  27405 1 1 47 VAL CA   C  81.023 -10.832   9.236 1.00 . A A . 47 VAL CA   1 1 
        19  27406 1 1 47 VAL CB   C  80.277  -9.570   9.672 1.00 . A A . 47 VAL CB   1 1 
        19  27407 1 1 47 VAL CG1  C  80.793  -9.118  11.039 1.00 . A A . 47 VAL CG1  1 1 
        19  27408 1 1 47 VAL CG2  C  80.514  -8.459   8.646 1.00 . A A . 47 VAL CG2  1 1 
        19  27409 1 1 47 VAL H    H  82.693  -9.541   8.808 1.00 . A A . 47 VAL H    1 1 
        19  27410 1 1 47 VAL HA   H  81.023 -11.547  10.046 1.00 . A A . 47 VAL HA   1 1 
        19  27411 1 1 47 VAL HB   H  79.220  -9.782   9.739 1.00 . A A . 47 VAL HB   1 1 
        19  27412 1 1 47 VAL HG11 H  80.574  -9.877  11.776 1.00 . A A . 47 VAL HG11 1 1 
        19  27413 1 1 47 VAL HG12 H  80.309  -8.194  11.319 1.00 . A A . 47 VAL HG12 1 1 
        19  27414 1 1 47 VAL HG13 H  81.861  -8.964  10.988 1.00 . A A . 47 VAL HG13 1 1 
        19  27415 1 1 47 VAL HG21 H  79.817  -7.653   8.821 1.00 . A A . 47 VAL HG21 1 1 
        19  27416 1 1 47 VAL HG22 H  80.368  -8.852   7.651 1.00 . A A . 47 VAL HG22 1 1 
        19  27417 1 1 47 VAL HG23 H  81.524  -8.089   8.744 1.00 . A A . 47 VAL HG23 1 1 
        19  27418 1 1 47 VAL N    N  82.427 -10.481   8.884 1.00 . A A . 47 VAL N    1 1 
        19  27419 1 1 47 VAL O    O  79.278 -12.045   8.128 1.00 . A A . 47 VAL O    1 1 
        19  27420 1 1 48 GLN C    C  81.271 -11.828   4.477 1.00 . A A . 48 GLN C    1 1 
        19  27421 1 1 48 GLN CA   C  80.269 -11.862   5.633 1.00 . A A . 48 GLN CA   1 1 
        19  27422 1 1 48 GLN CB   C  79.035 -11.037   5.262 1.00 . A A . 48 GLN CB   1 1 
        19  27423 1 1 48 GLN CD   C  77.059 -10.947   3.734 1.00 . A A . 48 GLN CD   1 1 
        19  27424 1 1 48 GLN CG   C  78.440 -11.567   3.956 1.00 . A A . 48 GLN CG   1 1 
        19  27425 1 1 48 GLN H    H  81.746 -10.799   6.787 1.00 . A A . 48 GLN H    1 1 
        19  27426 1 1 48 GLN HA   H  79.975 -12.883   5.825 1.00 . A A . 48 GLN HA   1 1 
        19  27427 1 1 48 GLN HB2  H  78.300 -11.115   6.051 1.00 . A A . 48 GLN HB2  1 1 
        19  27428 1 1 48 GLN HB3  H  79.317 -10.003   5.133 1.00 . A A . 48 GLN HB3  1 1 
        19  27429 1 1 48 GLN HE21 H  77.650  -9.829   2.204 1.00 . A A . 48 GLN HE21 1 1 
        19  27430 1 1 48 GLN HE22 H  76.013  -9.676   2.625 1.00 . A A . 48 GLN HE22 1 1 
        19  27431 1 1 48 GLN HG2  H  79.090 -11.305   3.133 1.00 . A A . 48 GLN HG2  1 1 
        19  27432 1 1 48 GLN HG3  H  78.346 -12.641   4.013 1.00 . A A . 48 GLN HG3  1 1 
        19  27433 1 1 48 GLN N    N  80.900 -11.289   6.856 1.00 . A A . 48 GLN N    1 1 
        19  27434 1 1 48 GLN NE2  N  76.894 -10.079   2.774 1.00 . A A . 48 GLN NE2  1 1 
        19  27435 1 1 48 GLN O    O  81.758 -12.849   4.035 1.00 . A A . 48 GLN O    1 1 
        19  27436 1 1 48 GLN OE1  O  76.121 -11.256   4.442 1.00 . A A . 48 GLN OE1  1 1 
        19  27437 1 1 49 GLY C    C  82.529  -9.145   2.283 1.00 . A A . 49 GLY C    1 1 
        19  27438 1 1 49 GLY CA   C  82.550 -10.563   2.855 1.00 . A A . 49 GLY CA   1 1 
        19  27439 1 1 49 GLY H    H  81.177  -9.848   4.353 1.00 . A A . 49 GLY H    1 1 
        19  27440 1 1 49 GLY HA2  H  83.543 -10.794   3.214 1.00 . A A . 49 GLY HA2  1 1 
        19  27441 1 1 49 GLY HA3  H  82.275 -11.264   2.081 1.00 . A A . 49 GLY HA3  1 1 
        19  27442 1 1 49 GLY N    N  81.581 -10.661   3.982 1.00 . A A . 49 GLY N    1 1 
        19  27443 1 1 49 GLY O    O  82.295  -8.184   2.989 1.00 . A A . 49 GLY O    1 1 
        19  27444 1 1 50 .   C    C  83.697  -6.725   1.183 1.00 . A A . 50 RCY C    1 1 
        19  27445 1 1 50 .   C1C  C  79.280  -1.228  -1.523 1.00 . A A . 50 RCY C1C  1 1 
        19  27446 1 1 50 .   C1L  C  78.864  -5.410  -1.481 1.00 . A A . 50 RCY C1L  1 1 
        19  27447 1 1 50 .   C1M  C  82.768  -2.454  -1.357 1.00 . A A . 50 RCY C1M  1 1 
        19  27448 1 1 50 .   C1P  C  79.202  -3.953  -1.824 1.00 . A A . 50 RCY C1P  1 1 
        19  27449 1 1 50 .   C1Q  C  81.258  -5.102  -1.538 1.00 . A A . 50 RCY C1Q  1 1 
        19  27450 1 1 50 .   C1S  C  80.168  -6.090  -1.911 1.00 . A A . 50 RCY C1S  1 1 
        19  27451 1 1 50 .   C1U  C  81.479  -2.396  -1.985 1.00 . A A . 50 RCY C1U  1 1 
        19  27452 1 1 50 .   C1V  C  81.412   0.125  -1.753 1.00 . A A . 50 RCY C1V  1 1 
        19  27453 1 1 50 .   C1W  C  82.547  -2.061   0.109 1.00 . A A . 50 RCY C1W  1 1 
        19  27454 1 1 50 .   C1X  C  80.796  -1.205  -1.315 1.00 . A A . 50 RCY C1X  1 1 
        19  27455 1 1 50 .   C1Y  C  83.566  -1.003   0.542 1.00 . A A . 50 RCY C1Y  1 1 
        19  27456 1 1 50 .   C1Z  C  82.614  -3.282   1.027 1.00 . A A . 50 RCY C1Z  1 1 
        19  27457 1 1 50 .   CA   C  82.766  -7.648   0.392 1.00 . A A . 50 RCY CA   1 1 
        19  27458 1 1 50 .   CB   C  81.344  -7.083   0.414 1.00 . A A . 50 RCY CB   1 1 
        19  27459 1 1 50 .   H1S  H  80.779  -6.277  -2.782 1.00 . A A . 50 RCY H1S  1 1 
        19  27460 1 1 50 .   H1U  H  81.601  -2.195  -3.040 1.00 . A A . 50 RCY H1U  1 1 
        19  27461 1 1 50 .   HA   H  83.110  -7.716  -0.630 1.00 . A A . 50 RCY HA   1 1 
        19  27462 1 1 50 .   HB1  H  81.383  -6.003   0.398 1.00 . A A . 50 RCY HB1  1 1 
        19  27463 1 1 50 .   HB2  H  80.840  -7.411   1.311 1.00 . A A . 50 RCY HB2  1 1 
        19  27464 1 1 50 .   HN1  H  82.959  -9.793   0.456 1.00 . A A . 50 RCY HN1  1 1 
        19  27465 1 1 50 .   N    N  82.772  -9.005   1.008 1.00 . A A . 50 RCY N    1 1 
        19  27466 1 1 50 .   N1R  N  80.709  -3.705  -1.799 1.00 . A A . 50 RCY N1R  1 1 
        19  27467 1 1 50 .   N1V  N  81.132  -1.487   0.143 1.00 . A A . 50 RCY N1V  1 1 
        19  27468 1 1 50 .   O    O  83.758  -5.536   0.942 1.00 . A A . 50 RCY O    1 1 
        19  27469 1 1 50 .   O1G  O  78.364  -3.092  -2.087 1.00 . A A . 50 RCY O1G  1 1 
        19  27470 1 1 50 .   O1H  O  82.375  -5.383  -1.106 1.00 . A A . 50 RCY O1H  1 1 
        19  27471 1 1 50 .   O1J  O  80.290  -1.258   1.314 1.00 . A A . 50 RCY O1J  1 1 
        19  27472 1 1 50 .   SG   S  80.438  -7.675  -1.037 1.00 . A A . 50 RCY SG   1 1 
        19  27473 1 1 51 GLY C    C  86.772  -6.548   2.377 1.00 . A A . 51 GLY C    1 1 
        19  27474 1 1 51 GLY CA   C  85.353  -6.420   2.932 1.00 . A A . 51 GLY CA   1 1 
        19  27475 1 1 51 GLY H    H  84.361  -8.225   2.302 1.00 . A A . 51 GLY H    1 1 
        19  27476 1 1 51 GLY HA2  H  85.036  -5.388   2.882 1.00 . A A . 51 GLY HA2  1 1 
        19  27477 1 1 51 GLY HA3  H  85.341  -6.751   3.959 1.00 . A A . 51 GLY HA3  1 1 
        19  27478 1 1 51 GLY N    N  84.424  -7.264   2.125 1.00 . A A . 51 GLY N    1 1 
        19  27479 1 1 51 GLY O    O  87.264  -7.636   2.149 1.00 . A A . 51 GLY O    1 1 
        19  27480 1 1 52 ASP C    C  89.823  -5.558   2.772 1.00 . A A . 52 ASP C    1 1 
        19  27481 1 1 52 ASP CA   C  88.823  -5.503   1.615 1.00 . A A . 52 ASP CA   1 1 
        19  27482 1 1 52 ASP CB   C  89.090  -4.257   0.767 1.00 . A A . 52 ASP CB   1 1 
        19  27483 1 1 52 ASP CG   C  88.528  -3.025   1.479 1.00 . A A . 52 ASP CG   1 1 
        19  27484 1 1 52 ASP H    H  87.020  -4.578   2.347 1.00 . A A . 52 ASP H    1 1 
        19  27485 1 1 52 ASP HA   H  88.935  -6.385   1.001 1.00 . A A . 52 ASP HA   1 1 
        19  27486 1 1 52 ASP HB2  H  90.155  -4.138   0.627 1.00 . A A . 52 ASP HB2  1 1 
        19  27487 1 1 52 ASP HB3  H  88.610  -4.365  -0.194 1.00 . A A . 52 ASP HB3  1 1 
        19  27488 1 1 52 ASP N    N  87.435  -5.445   2.157 1.00 . A A . 52 ASP N    1 1 
        19  27489 1 1 52 ASP O    O  90.346  -6.604   3.102 1.00 . A A . 52 ASP O    1 1 
        19  27490 1 1 52 ASP OD1  O  87.343  -3.023   1.770 1.00 . A A . 52 ASP OD1  1 1 
        19  27491 1 1 52 ASP OD2  O  89.291  -2.105   1.721 1.00 . A A . 52 ASP OD2  1 1 
        19  27492 1 1 53 ASP C    C  90.307  -4.309   5.849 1.00 . A A . 53 ASP C    1 1 
        19  27493 1 1 53 ASP CA   C  91.065  -4.419   4.524 1.00 . A A . 53 ASP CA   1 1 
        19  27494 1 1 53 ASP CB   C  91.998  -3.216   4.373 1.00 . A A . 53 ASP CB   1 1 
        19  27495 1 1 53 ASP CG   C  92.926  -3.436   3.177 1.00 . A A . 53 ASP CG   1 1 
        19  27496 1 1 53 ASP H    H  89.662  -3.607   3.103 1.00 . A A . 53 ASP H    1 1 
        19  27497 1 1 53 ASP HA   H  91.649  -5.328   4.519 1.00 . A A . 53 ASP HA   1 1 
        19  27498 1 1 53 ASP HB2  H  91.410  -2.323   4.215 1.00 . A A . 53 ASP HB2  1 1 
        19  27499 1 1 53 ASP HB3  H  92.589  -3.104   5.269 1.00 . A A . 53 ASP HB3  1 1 
        19  27500 1 1 53 ASP N    N  90.095  -4.438   3.389 1.00 . A A . 53 ASP N    1 1 
        19  27501 1 1 53 ASP O    O  89.946  -5.299   6.453 1.00 . A A . 53 ASP O    1 1 
        19  27502 1 1 53 ASP OD1  O  92.921  -4.532   2.642 1.00 . A A . 53 ASP OD1  1 1 
        19  27503 1 1 53 ASP OD2  O  93.626  -2.504   2.816 1.00 . A A . 53 ASP OD2  1 1 
        19  27504 1 1 54 ILE C    C  88.309  -1.792   7.438 1.00 . A A . 54 ILE C    1 1 
        19  27505 1 1 54 ILE CA   C  89.337  -2.923   7.596 1.00 . A A . 54 ILE CA   1 1 
        19  27506 1 1 54 ILE CB   C  90.342  -2.557   8.695 1.00 . A A . 54 ILE CB   1 1 
        19  27507 1 1 54 ILE CD1  C  90.605  -2.048  11.128 1.00 . A A . 54 ILE CD1  1 1 
        19  27508 1 1 54 ILE CG1  C  89.618  -2.478  10.041 1.00 . A A . 54 ILE CG1  1 1 
        19  27509 1 1 54 ILE CG2  C  90.975  -1.201   8.378 1.00 . A A . 54 ILE CG2  1 1 
        19  27510 1 1 54 ILE H    H  90.371  -2.324   5.803 1.00 . A A . 54 ILE H    1 1 
        19  27511 1 1 54 ILE HA   H  88.838  -3.840   7.863 1.00 . A A . 54 ILE HA   1 1 
        19  27512 1 1 54 ILE HB   H  91.113  -3.312   8.743 1.00 . A A . 54 ILE HB   1 1 
        19  27513 1 1 54 ILE HD11 H  90.810  -0.992  11.030 1.00 . A A . 54 ILE HD11 1 1 
        19  27514 1 1 54 ILE HD12 H  91.523  -2.605  11.020 1.00 . A A . 54 ILE HD12 1 1 
        19  27515 1 1 54 ILE HD13 H  90.177  -2.243  12.100 1.00 . A A . 54 ILE HD13 1 1 
        19  27516 1 1 54 ILE HG12 H  88.816  -1.756   9.975 1.00 . A A . 54 ILE HG12 1 1 
        19  27517 1 1 54 ILE HG13 H  89.211  -3.447  10.289 1.00 . A A . 54 ILE HG13 1 1 
        19  27518 1 1 54 ILE HG21 H  91.022  -1.067   7.307 1.00 . A A . 54 ILE HG21 1 1 
        19  27519 1 1 54 ILE HG22 H  91.973  -1.165   8.789 1.00 . A A . 54 ILE HG22 1 1 
        19  27520 1 1 54 ILE HG23 H  90.378  -0.414   8.814 1.00 . A A . 54 ILE HG23 1 1 
        19  27521 1 1 54 ILE N    N  90.067  -3.108   6.307 1.00 . A A . 54 ILE N    1 1 
        19  27522 1 1 54 ILE O    O  88.669  -0.635   7.347 1.00 . A A . 54 ILE O    1 1 
        19  27523 1 1 55 PRO C    C  85.606  -0.417   8.569 1.00 . A A . 55 PRO C    1 1 
        19  27524 1 1 55 PRO CA   C  85.962  -1.097   7.241 1.00 . A A . 55 PRO CA   1 1 
        19  27525 1 1 55 PRO CB   C  84.783  -1.916   6.715 1.00 . A A . 55 PRO CB   1 1 
        19  27526 1 1 55 PRO CD   C  86.484  -3.476   7.491 1.00 . A A . 55 PRO CD   1 1 
        19  27527 1 1 55 PRO CG   C  84.975  -3.279   7.298 1.00 . A A . 55 PRO CG   1 1 
        19  27528 1 1 55 PRO HA   H  86.246  -0.361   6.507 1.00 . A A . 55 PRO HA   1 1 
        19  27529 1 1 55 PRO HB2  H  83.847  -1.485   7.043 1.00 . A A . 55 PRO HB2  1 1 
        19  27530 1 1 55 PRO HB3  H  84.815  -1.970   5.638 1.00 . A A . 55 PRO HB3  1 1 
        19  27531 1 1 55 PRO HD2  H  86.687  -3.905   8.462 1.00 . A A . 55 PRO HD2  1 1 
        19  27532 1 1 55 PRO HD3  H  86.889  -4.098   6.707 1.00 . A A . 55 PRO HD3  1 1 
        19  27533 1 1 55 PRO HG2  H  84.466  -3.347   8.249 1.00 . A A . 55 PRO HG2  1 1 
        19  27534 1 1 55 PRO HG3  H  84.596  -4.028   6.620 1.00 . A A . 55 PRO HG3  1 1 
        19  27535 1 1 55 PRO N    N  87.038  -2.115   7.397 1.00 . A A . 55 PRO N    1 1 
        19  27536 1 1 55 PRO O    O  86.271   0.503   9.002 1.00 . A A . 55 PRO O    1 1 
        19  27537 1 1 56 GLY C    C  84.659  -1.092  11.674 1.00 . A A . 56 GLY C    1 1 
        19  27538 1 1 56 GLY CA   C  84.156  -0.237  10.510 1.00 . A A . 56 GLY CA   1 1 
        19  27539 1 1 56 GLY H    H  84.035  -1.600   8.844 1.00 . A A . 56 GLY H    1 1 
        19  27540 1 1 56 GLY HA2  H  84.582   0.753  10.580 1.00 . A A . 56 GLY HA2  1 1 
        19  27541 1 1 56 GLY HA3  H  83.079  -0.170  10.557 1.00 . A A . 56 GLY HA3  1 1 
        19  27542 1 1 56 GLY N    N  84.559  -0.859   9.214 1.00 . A A . 56 GLY N    1 1 
        19  27543 1 1 56 GLY O    O  84.216  -0.951  12.796 1.00 . A A . 56 GLY O    1 1 
        19  27544 1 1 57 MET C    C  84.943  -3.473  13.274 1.00 . A A . 57 MET C    1 1 
        19  27545 1 1 57 MET CA   C  86.111  -2.838  12.516 1.00 . A A . 57 MET CA   1 1 
        19  27546 1 1 57 MET CB   C  86.943  -1.982  13.478 1.00 . A A . 57 MET CB   1 1 
        19  27547 1 1 57 MET CE   C  88.537  -3.452  16.864 1.00 . A A . 57 MET CE   1 1 
        19  27548 1 1 57 MET CG   C  87.872  -2.883  14.294 1.00 . A A . 57 MET CG   1 1 
        19  27549 1 1 57 MET H    H  85.929  -2.077  10.508 1.00 . A A . 57 MET H    1 1 
        19  27550 1 1 57 MET HA   H  86.733  -3.615  12.095 1.00 . A A . 57 MET HA   1 1 
        19  27551 1 1 57 MET HB2  H  87.531  -1.274  12.911 1.00 . A A . 57 MET HB2  1 1 
        19  27552 1 1 57 MET HB3  H  86.284  -1.447  14.146 1.00 . A A . 57 MET HB3  1 1 
        19  27553 1 1 57 MET HE1  H  87.549  -3.847  17.052 1.00 . A A . 57 MET HE1  1 1 
        19  27554 1 1 57 MET HE2  H  88.992  -3.165  17.800 1.00 . A A . 57 MET HE2  1 1 
        19  27555 1 1 57 MET HE3  H  89.147  -4.205  16.386 1.00 . A A . 57 MET HE3  1 1 
        19  27556 1 1 57 MET HG2  H  87.344  -3.782  14.576 1.00 . A A . 57 MET HG2  1 1 
        19  27557 1 1 57 MET HG3  H  88.734  -3.144  13.698 1.00 . A A . 57 MET HG3  1 1 
        19  27558 1 1 57 MET N    N  85.583  -1.978  11.419 1.00 . A A . 57 MET N    1 1 
        19  27559 1 1 57 MET O    O  85.031  -3.746  14.455 1.00 . A A . 57 MET O    1 1 
        19  27560 1 1 57 MET SD   S  88.409  -2.006  15.783 1.00 . A A . 57 MET SD   1 1 
        19  27561 1 1 58 GLU C    C  81.662  -4.798  12.248 1.00 . A A . 58 GLU C    1 1 
        19  27562 1 1 58 GLU CA   C  82.677  -4.328  13.293 1.00 . A A . 58 GLU CA   1 1 
        19  27563 1 1 58 GLU CB   C  82.024  -3.296  14.219 1.00 . A A . 58 GLU CB   1 1 
        19  27564 1 1 58 GLU CD   C  79.925  -2.681  13.011 1.00 . A A . 58 GLU CD   1 1 
        19  27565 1 1 58 GLU CG   C  81.335  -2.217  13.381 1.00 . A A . 58 GLU CG   1 1 
        19  27566 1 1 58 GLU H    H  83.794  -3.484  11.655 1.00 . A A . 58 GLU H    1 1 
        19  27567 1 1 58 GLU HA   H  83.009  -5.174  13.876 1.00 . A A . 58 GLU HA   1 1 
        19  27568 1 1 58 GLU HB2  H  81.296  -3.788  14.848 1.00 . A A . 58 GLU HB2  1 1 
        19  27569 1 1 58 GLU HB3  H  82.783  -2.841  14.838 1.00 . A A . 58 GLU HB3  1 1 
        19  27570 1 1 58 GLU HG2  H  81.275  -1.302  13.952 1.00 . A A . 58 GLU HG2  1 1 
        19  27571 1 1 58 GLU HG3  H  81.903  -2.043  12.480 1.00 . A A . 58 GLU HG3  1 1 
        19  27572 1 1 58 GLU N    N  83.847  -3.711  12.607 1.00 . A A . 58 GLU N    1 1 
        19  27573 1 1 58 GLU O    O  80.972  -5.780  12.437 1.00 . A A . 58 GLU O    1 1 
        19  27574 1 1 58 GLU OE1  O  79.177  -3.018  13.914 1.00 . A A . 58 GLU OE1  1 1 
        19  27575 1 1 58 GLU OE2  O  79.617  -2.691  11.830 1.00 . A A . 58 GLU OE2  1 1 
        19  27576 1 1 59 GLY C    C  80.526  -3.430   9.016 1.00 . A A . 59 GLY C    1 1 
        19  27577 1 1 59 GLY CA   C  80.596  -4.514  10.092 1.00 . A A . 59 GLY CA   1 1 
        19  27578 1 1 59 GLY H    H  82.132  -3.316  11.013 1.00 . A A . 59 GLY H    1 1 
        19  27579 1 1 59 GLY HA2  H  80.919  -5.445   9.648 1.00 . A A . 59 GLY HA2  1 1 
        19  27580 1 1 59 GLY HA3  H  79.618  -4.644  10.532 1.00 . A A . 59 GLY HA3  1 1 
        19  27581 1 1 59 GLY N    N  81.566  -4.106  11.147 1.00 . A A . 59 GLY N    1 1 
        19  27582 1 1 59 GLY O    O  80.739  -3.686   7.848 1.00 . A A . 59 GLY O    1 1 
        19  27583 1 1 60 .   C    C  80.096   0.228   9.122 1.00 . A A . 60 RCY C    1 1 
        19  27584 1 1 60 .   C1C  C  77.982   2.321   3.825 1.00 . A A . 60 RCY C1C  1 1 
        19  27585 1 1 60 .   C1L  C  77.207   1.287   8.898 1.00 . A A . 60 RCY C1L  1 1 
        19  27586 1 1 60 .   C1M  C  75.013   3.621   5.610 1.00 . A A . 60 RCY C1M  1 1 
        19  27587 1 1 60 .   C1P  C  76.701   2.384   7.953 1.00 . A A . 60 RCY C1P  1 1 
        19  27588 1 1 60 .   C1Q  C  76.609   0.335   6.761 1.00 . A A . 60 RCY C1Q  1 1 
        19  27589 1 1 60 .   C1S  C  76.550   0.062   8.253 1.00 . A A . 60 RCY C1S  1 1 
        19  27590 1 1 60 .   C1U  C  75.941   2.571   5.303 1.00 . A A . 60 RCY C1U  1 1 
        19  27591 1 1 60 .   C1V  C  77.907   4.142   5.587 1.00 . A A . 60 RCY C1V  1 1 
        19  27592 1 1 60 .   C1W  C  75.079   4.607   4.437 1.00 . A A . 60 RCY C1W  1 1 
        19  27593 1 1 60 .   C1X  C  77.096   3.292   4.608 1.00 . A A . 60 RCY C1X  1 1 
        19  27594 1 1 60 .   C1Y  C  75.231   6.043   4.948 1.00 . A A . 60 RCY C1Y  1 1 
        19  27595 1 1 60 .   C1Z  C  73.850   4.483   3.537 1.00 . A A . 60 RCY C1Z  1 1 
        19  27596 1 1 60 .   CA   C  80.148  -1.119   8.399 1.00 . A A . 60 RCY CA   1 1 
        19  27597 1 1 60 .   CB   C  78.885  -1.292   7.552 1.00 . A A . 60 RCY CB   1 1 
        19  27598 1 1 60 .   H1S  H  75.582  -0.363   8.032 1.00 . A A . 60 RCY H1S  1 1 
        19  27599 1 1 60 .   H1U  H  75.484   1.875   4.615 1.00 . A A . 60 RCY H1U  1 1 
        19  27600 1 1 60 .   HA   H  81.017  -1.150   7.759 1.00 . A A . 60 RCY HA   1 1 
        19  27601 1 1 60 .   HB1  H  78.987  -2.169   6.931 1.00 . A A . 60 RCY HB1  1 1 
        19  27602 1 1 60 .   HB2  H  78.750  -0.421   6.927 1.00 . A A . 60 RCY HB2  1 1 
        19  27603 1 1 60 .   HN1  H  80.062  -2.032  10.348 1.00 . A A . 60 RCY HN1  1 1 
        19  27604 1 1 60 .   N    N  80.230  -2.219   9.401 1.00 . A A . 60 RCY N    1 1 
        19  27605 1 1 60 .   N1R  N  76.380   1.829   6.567 1.00 . A A . 60 RCY N1R  1 1 
        19  27606 1 1 60 .   N1V  N  76.319   4.186   3.651 1.00 . A A . 60 RCY N1V  1 1 
        19  27607 1 1 60 .   O    O  80.466   0.340  10.274 1.00 . A A . 60 RCY O    1 1 
        19  27608 1 1 60 .   O1G  O  76.569   3.565   8.273 1.00 . A A . 60 RCY O1G  1 1 
        19  27609 1 1 60 .   O1H  O  76.805  -0.498   5.878 1.00 . A A . 60 RCY O1H  1 1 
        19  27610 1 1 60 .   O1J  O  76.680   4.558   2.286 1.00 . A A . 60 RCY O1J  1 1 
        19  27611 1 1 60 .   SG   S  77.450  -1.484   8.639 1.00 . A A . 60 RCY SG   1 1 
        19  27612 1 1 61 GLY C    C  78.451   2.579  10.149 1.00 . A A . 61 GLY C    1 1 
        19  27613 1 1 61 GLY CA   C  79.561   2.587   9.101 1.00 . A A . 61 GLY CA   1 1 
        19  27614 1 1 61 GLY H    H  79.345   1.139   7.530 1.00 . A A . 61 GLY H    1 1 
        19  27615 1 1 61 GLY HA2  H  80.505   2.813   9.575 1.00 . A A . 61 GLY HA2  1 1 
        19  27616 1 1 61 GLY HA3  H  79.342   3.336   8.355 1.00 . A A . 61 GLY HA3  1 1 
        19  27617 1 1 61 GLY N    N  79.639   1.250   8.455 1.00 . A A . 61 GLY N    1 1 
        19  27618 1 1 61 GLY O    O  78.123   1.554  10.713 1.00 . A A . 61 GLY O    1 1 
        19  27619 1 1 62 THR C    C  76.364   5.229  11.643 1.00 . A A . 62 THR C    1 1 
        19  27620 1 1 62 THR CA   C  76.785   3.773  11.435 1.00 . A A . 62 THR CA   1 1 
        19  27621 1 1 62 THR CB   C  77.285   3.188  12.763 1.00 . A A . 62 THR CB   1 1 
        19  27622 1 1 62 THR CG2  C  78.797   3.388  12.874 1.00 . A A . 62 THR CG2  1 1 
        19  27623 1 1 62 THR H    H  78.154   4.528   9.953 1.00 . A A . 62 THR H    1 1 
        19  27624 1 1 62 THR HA   H  75.937   3.202  11.086 1.00 . A A . 62 THR HA   1 1 
        19  27625 1 1 62 THR HB   H  77.062   2.132  12.799 1.00 . A A . 62 THR HB   1 1 
        19  27626 1 1 62 THR HG1  H  77.287   4.397  14.286 1.00 . A A . 62 THR HG1  1 1 
        19  27627 1 1 62 THR HG21 H  79.305   2.515  12.490 1.00 . A A . 62 THR HG21 1 1 
        19  27628 1 1 62 THR HG22 H  79.066   3.535  13.910 1.00 . A A . 62 THR HG22 1 1 
        19  27629 1 1 62 THR HG23 H  79.089   4.255  12.300 1.00 . A A . 62 THR HG23 1 1 
        19  27630 1 1 62 THR N    N  77.872   3.714  10.418 1.00 . A A . 62 THR N    1 1 
        19  27631 1 1 62 THR O    O  75.253   5.511  12.047 1.00 . A A . 62 THR O    1 1 
        19  27632 1 1 62 THR OG1  O  76.637   3.847  13.842 1.00 . A A . 62 THR OG1  1 1 
        19  27633 1 1 63 ASP C    C  75.541   7.862  10.858 1.00 . A A . 63 ASP C    1 1 
        19  27634 1 1 63 ASP CA   C  76.879   7.593  11.546 1.00 . A A . 63 ASP CA   1 1 
        19  27635 1 1 63 ASP CB   C  77.963   8.474  10.921 1.00 . A A . 63 ASP CB   1 1 
        19  27636 1 1 63 ASP CG   C  79.201   8.476  11.819 1.00 . A A . 63 ASP CG   1 1 
        19  27637 1 1 63 ASP H    H  78.129   5.912  11.038 1.00 . A A . 63 ASP H    1 1 
        19  27638 1 1 63 ASP HA   H  76.795   7.815  12.600 1.00 . A A . 63 ASP HA   1 1 
        19  27639 1 1 63 ASP HB2  H  78.224   8.087   9.947 1.00 . A A . 63 ASP HB2  1 1 
        19  27640 1 1 63 ASP HB3  H  77.592   9.483  10.820 1.00 . A A . 63 ASP HB3  1 1 
        19  27641 1 1 63 ASP N    N  77.239   6.158  11.366 1.00 . A A . 63 ASP N    1 1 
        19  27642 1 1 63 ASP O    O  74.778   8.713  11.270 1.00 . A A . 63 ASP O    1 1 
        19  27643 1 1 63 ASP OD1  O  79.405   7.496  12.517 1.00 . A A . 63 ASP OD1  1 1 
        19  27644 1 1 63 ASP OD2  O  79.925   9.458  11.795 1.00 . A A . 63 ASP OD2  1 1 
        19  27645 1 1 64 ILE C    C  72.818   6.772   9.936 1.00 . A A . 64 ILE C    1 1 
        19  27646 1 1 64 ILE CA   C  73.960   7.338   9.097 1.00 . A A . 64 ILE CA   1 1 
        19  27647 1 1 64 ILE CB   C  74.005   6.610   7.757 1.00 . A A . 64 ILE CB   1 1 
        19  27648 1 1 64 ILE CD1  C  75.413   8.537   7.014 1.00 . A A . 64 ILE CD1  1 1 
        19  27649 1 1 64 ILE CG1  C  75.273   7.013   7.001 1.00 . A A . 64 ILE CG1  1 1 
        19  27650 1 1 64 ILE CG2  C  72.776   6.989   6.928 1.00 . A A . 64 ILE CG2  1 1 
        19  27651 1 1 64 ILE H    H  75.879   6.452   9.502 1.00 . A A . 64 ILE H    1 1 
        19  27652 1 1 64 ILE HA   H  73.795   8.391   8.931 1.00 . A A . 64 ILE HA   1 1 
        19  27653 1 1 64 ILE HB   H  74.009   5.543   7.927 1.00 . A A . 64 ILE HB   1 1 
        19  27654 1 1 64 ILE HD11 H  75.814   8.854   7.965 1.00 . A A . 64 ILE HD11 1 1 
        19  27655 1 1 64 ILE HD12 H  74.443   8.988   6.863 1.00 . A A . 64 ILE HD12 1 1 
        19  27656 1 1 64 ILE HD13 H  76.080   8.844   6.222 1.00 . A A . 64 ILE HD13 1 1 
        19  27657 1 1 64 ILE HG12 H  76.133   6.568   7.479 1.00 . A A . 64 ILE HG12 1 1 
        19  27658 1 1 64 ILE HG13 H  75.209   6.668   5.980 1.00 . A A . 64 ILE HG13 1 1 
        19  27659 1 1 64 ILE HG21 H  71.882   6.672   7.444 1.00 . A A . 64 ILE HG21 1 1 
        19  27660 1 1 64 ILE HG22 H  72.828   6.503   5.965 1.00 . A A . 64 ILE HG22 1 1 
        19  27661 1 1 64 ILE HG23 H  72.752   8.060   6.790 1.00 . A A . 64 ILE HG23 1 1 
        19  27662 1 1 64 ILE N    N  75.249   7.136   9.814 1.00 . A A . 64 ILE N    1 1 
        19  27663 1 1 64 ILE O    O  72.096   7.500  10.585 1.00 . A A . 64 ILE O    1 1 
        19  27664 1 1 65 THR C    C  70.240   4.906   9.961 1.00 . A A . 65 THR C    1 1 
        19  27665 1 1 65 THR CA   C  71.566   4.835  10.722 1.00 . A A . 65 THR CA   1 1 
        19  27666 1 1 65 THR CB   C  71.413   5.552  12.069 1.00 . A A . 65 THR CB   1 1 
        19  27667 1 1 65 THR CG2  C  70.806   4.593  13.094 1.00 . A A . 65 THR CG2  1 1 
        19  27668 1 1 65 THR H    H  73.257   4.915   9.390 1.00 . A A . 65 THR H    1 1 
        19  27669 1 1 65 THR HA   H  71.819   3.799  10.897 1.00 . A A . 65 THR HA   1 1 
        19  27670 1 1 65 THR HB   H  70.763   6.406  11.951 1.00 . A A . 65 THR HB   1 1 
        19  27671 1 1 65 THR HG1  H  72.749   6.932  12.373 1.00 . A A . 65 THR HG1  1 1 
        19  27672 1 1 65 THR HG21 H  69.916   4.140  12.681 1.00 . A A . 65 THR HG21 1 1 
        19  27673 1 1 65 THR HG22 H  70.549   5.138  13.990 1.00 . A A . 65 THR HG22 1 1 
        19  27674 1 1 65 THR HG23 H  71.523   3.822  13.335 1.00 . A A . 65 THR HG23 1 1 
        19  27675 1 1 65 THR N    N  72.655   5.474   9.925 1.00 . A A . 65 THR N    1 1 
        19  27676 1 1 65 THR O    O  69.345   4.118  10.194 1.00 . A A . 65 THR O    1 1 
        19  27677 1 1 65 THR OG1  O  72.688   5.985  12.520 1.00 . A A . 65 THR OG1  1 1 
        19  27678 1 1 66 VAL C    C  69.063   6.289   6.838 1.00 . A A . 66 VAL C    1 1 
        19  27679 1 1 66 VAL CA   C  68.805   5.955   8.313 1.00 . A A . 66 VAL CA   1 1 
        19  27680 1 1 66 VAL CB   C  67.936   7.051   8.948 1.00 . A A . 66 VAL CB   1 1 
        19  27681 1 1 66 VAL CG1  C  67.025   6.431  10.009 1.00 . A A . 66 VAL CG1  1 1 
        19  27682 1 1 66 VAL CG2  C  68.838   8.100   9.602 1.00 . A A . 66 VAL CG2  1 1 
        19  27683 1 1 66 VAL H    H  70.818   6.481   8.894 1.00 . A A . 66 VAL H    1 1 
        19  27684 1 1 66 VAL HA   H  68.281   5.012   8.365 1.00 . A A . 66 VAL HA   1 1 
        19  27685 1 1 66 VAL HB   H  67.332   7.518   8.184 1.00 . A A . 66 VAL HB   1 1 
        19  27686 1 1 66 VAL HG11 H  66.371   5.708   9.544 1.00 . A A . 66 VAL HG11 1 1 
        19  27687 1 1 66 VAL HG12 H  66.433   7.206  10.473 1.00 . A A . 66 VAL HG12 1 1 
        19  27688 1 1 66 VAL HG13 H  67.628   5.941  10.759 1.00 . A A . 66 VAL HG13 1 1 
        19  27689 1 1 66 VAL HG21 H  69.673   8.313   8.952 1.00 . A A . 66 VAL HG21 1 1 
        19  27690 1 1 66 VAL HG22 H  69.204   7.721  10.546 1.00 . A A . 66 VAL HG22 1 1 
        19  27691 1 1 66 VAL HG23 H  68.274   9.005   9.772 1.00 . A A . 66 VAL HG23 1 1 
        19  27692 1 1 66 VAL N    N  70.093   5.846   9.064 1.00 . A A . 66 VAL N    1 1 
        19  27693 1 1 66 VAL O    O  68.931   5.442   5.977 1.00 . A A . 66 VAL O    1 1 
        19  27694 1 1 67 ILE C    C  71.072   8.357   4.885 1.00 . A A . 67 ILE C    1 1 
        19  27695 1 1 67 ILE CA   C  69.629   7.894   5.102 1.00 . A A . 67 ILE CA   1 1 
        19  27696 1 1 67 ILE CB   C  68.674   9.029   4.723 1.00 . A A . 67 ILE CB   1 1 
        19  27697 1 1 67 ILE CD1  C  66.268   9.705   4.683 1.00 . A A . 67 ILE CD1  1 1 
        19  27698 1 1 67 ILE CG1  C  67.232   8.521   4.780 1.00 . A A . 67 ILE CG1  1 1 
        19  27699 1 1 67 ILE CG2  C  68.988   9.509   3.305 1.00 . A A . 67 ILE CG2  1 1 
        19  27700 1 1 67 ILE H    H  69.481   8.191   7.239 1.00 . A A . 67 ILE H    1 1 
        19  27701 1 1 67 ILE HA   H  69.432   7.043   4.467 1.00 . A A . 67 ILE HA   1 1 
        19  27702 1 1 67 ILE HB   H  68.797   9.849   5.416 1.00 . A A . 67 ILE HB   1 1 
        19  27703 1 1 67 ILE HD11 H  65.251   9.349   4.760 1.00 . A A . 67 ILE HD11 1 1 
        19  27704 1 1 67 ILE HD12 H  66.404  10.203   3.734 1.00 . A A . 67 ILE HD12 1 1 
        19  27705 1 1 67 ILE HD13 H  66.469  10.399   5.485 1.00 . A A . 67 ILE HD13 1 1 
        19  27706 1 1 67 ILE HG12 H  67.056   7.844   3.956 1.00 . A A . 67 ILE HG12 1 1 
        19  27707 1 1 67 ILE HG13 H  67.069   8.003   5.713 1.00 . A A . 67 ILE HG13 1 1 
        19  27708 1 1 67 ILE HG21 H  69.902  10.085   3.314 1.00 . A A . 67 ILE HG21 1 1 
        19  27709 1 1 67 ILE HG22 H  68.177  10.126   2.946 1.00 . A A . 67 ILE HG22 1 1 
        19  27710 1 1 67 ILE HG23 H  69.107   8.656   2.654 1.00 . A A . 67 ILE HG23 1 1 
        19  27711 1 1 67 ILE N    N  69.399   7.516   6.533 1.00 . A A . 67 ILE N    1 1 
        19  27712 1 1 67 ILE O    O  71.477   9.407   5.344 1.00 . A A . 67 ILE O    1 1 
        19  27713 1 1 68 .   C    C  73.289   8.996   2.761 1.00 . A A . 68 RCY C    1 1 
        19  27714 1 1 68 .   C1C  C  78.357   2.917  -1.477 1.00 . A A . 68 RCY C1C  1 1 
        19  27715 1 1 68 .   C1L  C  76.276   5.426   2.531 1.00 . A A . 68 RCY C1L  1 1 
        19  27716 1 1 68 .   C1M  C  75.868   1.052   0.529 1.00 . A A . 68 RCY C1M  1 1 
        19  27717 1 1 68 .   C1P  C  77.148   4.254   2.063 1.00 . A A . 68 RCY C1P  1 1 
        19  27718 1 1 68 .   C1Q  C  75.119   4.153   0.838 1.00 . A A . 68 RCY C1Q  1 1 
        19  27719 1 1 68 .   C1S  C  75.360   5.574   1.312 1.00 . A A . 68 RCY C1S  1 1 
        19  27720 1 1 68 .   C1U  C  76.865   2.075   0.387 1.00 . A A . 68 RCY C1U  1 1 
        19  27721 1 1 68 .   C1V  C  75.842   2.858  -1.792 1.00 . A A . 68 RCY C1V  1 1 
        19  27722 1 1 68 .   C1W  C  76.142   0.032  -0.583 1.00 . A A . 68 RCY C1W  1 1 
        19  27723 1 1 68 .   C1X  C  77.051   2.201  -1.124 1.00 . A A . 68 RCY C1X  1 1 
        19  27724 1 1 68 .   C1Y  C  74.851  -0.303  -1.336 1.00 . A A . 68 RCY C1Y  1 1 
        19  27725 1 1 68 .   C1Z  C  76.786  -1.237  -0.026 1.00 . A A . 68 RCY C1Z  1 1 
        19  27726 1 1 68 .   CA   C  73.258   7.970   3.899 1.00 . A A . 68 RCY CA   1 1 
        19  27727 1 1 68 .   CB   C  74.057   6.726   3.492 1.00 . A A . 68 RCY CB   1 1 
        19  27728 1 1 68 .   H1S  H  75.382   5.813   0.259 1.00 . A A . 68 RCY H1S  1 1 
        19  27729 1 1 68 .   H1U  H  77.789   1.742   0.838 1.00 . A A . 68 RCY H1U  1 1 
        19  27730 1 1 68 .   HA   H  73.690   8.403   4.787 1.00 . A A . 68 RCY HA   1 1 
        19  27731 1 1 68 .   HB1  H  73.741   5.885   4.091 1.00 . A A . 68 RCY HB1  1 1 
        19  27732 1 1 68 .   HB2  H  75.109   6.905   3.654 1.00 . A A . 68 RCY HB2  1 1 
        19  27733 1 1 68 .   HN1  H  71.489   6.746   3.808 1.00 . A A . 68 RCY HN1  1 1 
        19  27734 1 1 68 .   N    N  71.844   7.582   4.171 1.00 . A A . 68 RCY N    1 1 
        19  27735 1 1 68 .   N1R  N  76.418   3.383   1.042 1.00 . A A . 68 RCY N1R  1 1 
        19  27736 1 1 68 .   N1V  N  77.134   0.731  -1.510 1.00 . A A . 68 RCY N1V  1 1 
        19  27737 1 1 68 .   O    O  72.436   8.994   1.895 1.00 . A A . 68 RCY O    1 1 
        19  27738 1 1 68 .   O1G  O  78.292   4.041   2.461 1.00 . A A . 68 RCY O1G  1 1 
        19  27739 1 1 68 .   O1H  O  74.068   3.710   0.375 1.00 . A A . 68 RCY O1H  1 1 
        19  27740 1 1 68 .   O1J  O  77.975   0.124  -2.538 1.00 . A A . 68 RCY O1J  1 1 
        19  27741 1 1 68 .   SG   S  73.767   6.366   1.742 1.00 . A A . 68 RCY SG   1 1 
        19  27742 1 1 69 PRO C    C  74.679  10.282   0.325 1.00 . A A . 69 PRO C    1 1 
        19  27743 1 1 69 PRO CA   C  74.394  10.909   1.692 1.00 . A A . 69 PRO CA   1 1 
        19  27744 1 1 69 PRO CB   C  75.574  11.776   2.154 1.00 . A A . 69 PRO CB   1 1 
        19  27745 1 1 69 PRO CD   C  75.347   9.959   3.747 1.00 . A A . 69 PRO CD   1 1 
        19  27746 1 1 69 PRO CG   C  76.347  10.924   3.106 1.00 . A A . 69 PRO CG   1 1 
        19  27747 1 1 69 PRO HA   H  73.499  11.508   1.647 1.00 . A A . 69 PRO HA   1 1 
        19  27748 1 1 69 PRO HB2  H  76.189  12.056   1.309 1.00 . A A . 69 PRO HB2  1 1 
        19  27749 1 1 69 PRO HB3  H  75.213  12.659   2.661 1.00 . A A . 69 PRO HB3  1 1 
        19  27750 1 1 69 PRO HD2  H  75.802   8.992   3.906 1.00 . A A . 69 PRO HD2  1 1 
        19  27751 1 1 69 PRO HD3  H  74.969  10.362   4.674 1.00 . A A . 69 PRO HD3  1 1 
        19  27752 1 1 69 PRO HG2  H  77.108  10.372   2.572 1.00 . A A . 69 PRO HG2  1 1 
        19  27753 1 1 69 PRO HG3  H  76.799  11.537   3.870 1.00 . A A . 69 PRO HG3  1 1 
        19  27754 1 1 69 PRO N    N  74.265   9.869   2.754 1.00 . A A . 69 PRO N    1 1 
        19  27755 1 1 69 PRO O    O  74.589  10.929  -0.700 1.00 . A A . 69 PRO O    1 1 
        19  27756 1 1 70 TRP C    C  73.978   7.958  -1.654 1.00 . A A . 70 TRP C    1 1 
        19  27757 1 1 70 TRP CA   C  75.303   8.343  -0.989 1.00 . A A . 70 TRP CA   1 1 
        19  27758 1 1 70 TRP CB   C  76.142   7.083  -0.726 1.00 . A A . 70 TRP CB   1 1 
        19  27759 1 1 70 TRP CD1  C  76.954   6.795  -3.102 1.00 . A A . 70 TRP CD1  1 1 
        19  27760 1 1 70 TRP CD2  C  78.644   6.972  -1.627 1.00 . A A . 70 TRP CD2  1 1 
        19  27761 1 1 70 TRP CE2  C  79.233   6.816  -2.905 1.00 . A A . 70 TRP CE2  1 1 
        19  27762 1 1 70 TRP CE3  C  79.495   7.105  -0.516 1.00 . A A . 70 TRP CE3  1 1 
        19  27763 1 1 70 TRP CG   C  77.194   6.955  -1.780 1.00 . A A . 70 TRP CG   1 1 
        19  27764 1 1 70 TRP CH2  C  81.450   6.929  -1.956 1.00 . A A . 70 TRP CH2  1 1 
        19  27765 1 1 70 TRP CZ2  C  80.620   6.795  -3.073 1.00 . A A . 70 TRP CZ2  1 1 
        19  27766 1 1 70 TRP CZ3  C  80.888   7.083  -0.681 1.00 . A A . 70 TRP CZ3  1 1 
        19  27767 1 1 70 TRP H    H  75.080   8.519   1.145 1.00 . A A . 70 TRP H    1 1 
        19  27768 1 1 70 TRP HA   H  75.848   9.017  -1.634 1.00 . A A . 70 TRP HA   1 1 
        19  27769 1 1 70 TRP HB2  H  76.611   7.163   0.244 1.00 . A A . 70 TRP HB2  1 1 
        19  27770 1 1 70 TRP HB3  H  75.505   6.210  -0.743 1.00 . A A . 70 TRP HB3  1 1 
        19  27771 1 1 70 TRP HD1  H  75.978   6.741  -3.561 1.00 . A A . 70 TRP HD1  1 1 
        19  27772 1 1 70 TRP HE1  H  78.266   6.596  -4.737 1.00 . A A . 70 TRP HE1  1 1 
        19  27773 1 1 70 TRP HE3  H  79.074   7.224   0.471 1.00 . A A . 70 TRP HE3  1 1 
        19  27774 1 1 70 TRP HH2  H  82.523   6.913  -2.075 1.00 . A A . 70 TRP HH2  1 1 
        19  27775 1 1 70 TRP HZ2  H  81.047   6.675  -4.058 1.00 . A A . 70 TRP HZ2  1 1 
        19  27776 1 1 70 TRP HZ3  H  81.532   7.187   0.180 1.00 . A A . 70 TRP HZ3  1 1 
        19  27777 1 1 70 TRP N    N  75.018   9.021   0.305 1.00 . A A . 70 TRP N    1 1 
        19  27778 1 1 70 TRP NE1  N  78.162   6.713  -3.770 1.00 . A A . 70 TRP NE1  1 1 
        19  27779 1 1 70 TRP O    O  73.907   7.764  -2.852 1.00 . A A . 70 TRP O    1 1 
        19  27780 1 1 71 GLU C    C  71.364   8.303  -2.733 1.00 . A A . 71 GLU C    1 1 
        19  27781 1 1 71 GLU CA   C  71.606   7.478  -1.467 1.00 . A A . 71 GLU CA   1 1 
        19  27782 1 1 71 GLU CB   C  70.499   7.768  -0.443 1.00 . A A . 71 GLU CB   1 1 
        19  27783 1 1 71 GLU CD   C  69.350   5.551  -0.347 1.00 . A A . 71 GLU CD   1 1 
        19  27784 1 1 71 GLU CG   C  70.255   6.523   0.412 1.00 . A A . 71 GLU CG   1 1 
        19  27785 1 1 71 GLU H    H  73.009   8.010   0.079 1.00 . A A . 71 GLU H    1 1 
        19  27786 1 1 71 GLU HA   H  71.604   6.427  -1.717 1.00 . A A . 71 GLU HA   1 1 
        19  27787 1 1 71 GLU HB2  H  70.804   8.588   0.191 1.00 . A A . 71 GLU HB2  1 1 
        19  27788 1 1 71 GLU HB3  H  69.587   8.033  -0.960 1.00 . A A . 71 GLU HB3  1 1 
        19  27789 1 1 71 GLU HG2  H  71.199   6.044   0.628 1.00 . A A . 71 GLU HG2  1 1 
        19  27790 1 1 71 GLU HG3  H  69.776   6.810   1.337 1.00 . A A . 71 GLU HG3  1 1 
        19  27791 1 1 71 GLU N    N  72.928   7.848  -0.884 1.00 . A A . 71 GLU N    1 1 
        19  27792 1 1 71 GLU O    O  71.014   7.776  -3.770 1.00 . A A . 71 GLU O    1 1 
        19  27793 1 1 71 GLU OE1  O  69.807   4.990  -1.329 1.00 . A A . 71 GLU OE1  1 1 
        19  27794 1 1 71 GLU OE2  O  68.214   5.384   0.067 1.00 . A A . 71 GLU OE2  1 1 
        19  27795 1 1 72 ALA C    C  72.357  10.063  -4.933 1.00 . A A . 72 ALA C    1 1 
        19  27796 1 1 72 ALA CA   C  71.340  10.447  -3.857 1.00 . A A . 72 ALA CA   1 1 
        19  27797 1 1 72 ALA CB   C  71.531  11.917  -3.476 1.00 . A A . 72 ALA CB   1 1 
        19  27798 1 1 72 ALA H    H  71.839   9.996  -1.811 1.00 . A A . 72 ALA H    1 1 
        19  27799 1 1 72 ALA HA   H  70.340  10.298  -4.235 1.00 . A A . 72 ALA HA   1 1 
        19  27800 1 1 72 ALA HB1  H  71.200  12.546  -4.289 1.00 . A A . 72 ALA HB1  1 1 
        19  27801 1 1 72 ALA HB2  H  72.576  12.104  -3.278 1.00 . A A . 72 ALA HB2  1 1 
        19  27802 1 1 72 ALA HB3  H  70.952  12.138  -2.591 1.00 . A A . 72 ALA HB3  1 1 
        19  27803 1 1 72 ALA N    N  71.553   9.591  -2.657 1.00 . A A . 72 ALA N    1 1 
        19  27804 1 1 72 ALA O    O  73.281  10.799  -5.218 1.00 . A A . 72 ALA O    1 1 
        19  27805 1 1 73 .   C    C  72.878   9.239  -7.879 1.00 . A A . 73 RCY C    1 1 
        19  27806 1 1 73 .   C1C  C  71.799   4.221  -1.953 1.00 . A A . 73 RCY C1C  1 1 
        19  27807 1 1 73 .   C1L  C  72.653   4.250  -6.470 1.00 . A A . 73 RCY C1L  1 1 
        19  27808 1 1 73 .   C1M  C  69.141   2.329  -3.699 1.00 . A A . 73 RCY C1M  1 1 
        19  27809 1 1 73 .   C1P  C  72.357   3.124  -5.472 1.00 . A A . 73 RCY C1P  1 1 
        19  27810 1 1 73 .   C1Q  C  70.628   4.733  -5.248 1.00 . A A . 73 RCY C1Q  1 1 
        19  27811 1 1 73 .   C1S  C  71.246   4.835  -6.630 1.00 . A A . 73 RCY C1S  1 1 
        19  27812 1 1 73 .   C1U  C  70.522   2.641  -3.463 1.00 . A A . 73 RCY C1U  1 1 
        19  27813 1 1 73 .   C1V  C  70.181   2.543  -0.956 1.00 . A A . 73 RCY C1V  1 1 
        19  27814 1 1 73 .   C1W  C  68.341   3.549  -3.223 1.00 . A A . 73 RCY C1W  1 1 
        19  27815 1 1 73 .   C1X  C  70.503   3.434  -2.158 1.00 . A A . 73 RCY C1X  1 1 
        19  27816 1 1 73 .   C1Y  C  67.182   3.114  -2.322 1.00 . A A . 73 RCY C1Y  1 1 
        19  27817 1 1 73 .   C1Z  C  67.825   4.370  -4.405 1.00 . A A . 73 RCY C1Z  1 1 
        19  27818 1 1 73 .   CA   C  73.164   8.483  -6.581 1.00 . A A . 73 RCY CA   1 1 
        19  27819 1 1 73 .   CB   C  73.019   6.979  -6.824 1.00 . A A . 73 RCY CB   1 1 
        19  27820 1 1 73 .   H1S  H  70.256   4.580  -6.979 1.00 . A A . 73 RCY H1S  1 1 
        19  27821 1 1 73 .   H1U  H  71.079   1.726  -3.322 1.00 . A A . 73 RCY H1U  1 1 
        19  27822 1 1 73 .   HA   H  74.170   8.698  -6.254 1.00 . A A . 73 RCY HA   1 1 
        19  27823 1 1 73 .   HB1  H  73.346   6.441  -5.948 1.00 . A A . 73 RCY HB1  1 1 
        19  27824 1 1 73 .   HB2  H  73.629   6.693  -7.669 1.00 . A A . 73 RCY HB2  1 1 
        19  27825 1 1 73 .   HN1  H  71.451   8.331  -5.283 1.00 . A A . 73 RCY HN1  1 1 
        19  27826 1 1 73 .   N    N  72.200   8.913  -5.530 1.00 . A A . 73 RCY N    1 1 
        19  27827 1 1 73 .   N1R  N  71.120   3.430  -4.629 1.00 . A A . 73 RCY N1R  1 1 
        19  27828 1 1 73 .   N1V  N  69.347   4.385  -2.435 1.00 . A A . 73 RCY N1V  1 1 
        19  27829 1 1 73 .   O    O  72.133   8.783  -8.724 1.00 . A A . 73 RCY O    1 1 
        19  27830 1 1 73 .   O1G  O  73.032   2.101  -5.363 1.00 . A A . 73 RCY O1G  1 1 
        19  27831 1 1 73 .   O1H  O  69.871   5.552  -4.729 1.00 . A A . 73 RCY O1H  1 1 
        19  27832 1 1 73 .   O1J  O  69.227   5.784  -2.036 1.00 . A A . 73 RCY O1J  1 1 
        19  27833 1 1 73 .   SG   S  71.286   6.585  -7.166 1.00 . A A . 73 RCY SG   1 1 
        19  27834 1 1 74 ASN C    C  74.090  10.568 -10.418 1.00 . A A . 74 ASN C    1 1 
        19  27835 1 1 74 ASN CA   C  73.243  11.168  -9.296 1.00 . A A . 74 ASN CA   1 1 
        19  27836 1 1 74 ASN CB   C  73.649  12.625  -9.068 1.00 . A A . 74 ASN CB   1 1 
        19  27837 1 1 74 ASN CG   C  72.913  13.175  -7.844 1.00 . A A . 74 ASN CG   1 1 
        19  27838 1 1 74 ASN H    H  74.074  10.734  -7.358 1.00 . A A . 74 ASN H    1 1 
        19  27839 1 1 74 ASN HA   H  72.198  11.120  -9.566 1.00 . A A . 74 ASN HA   1 1 
        19  27840 1 1 74 ASN HB2  H  74.715  12.680  -8.903 1.00 . A A . 74 ASN HB2  1 1 
        19  27841 1 1 74 ASN HB3  H  73.388  13.212  -9.936 1.00 . A A . 74 ASN HB3  1 1 
        19  27842 1 1 74 ASN HD21 H  71.337  11.992  -8.084 1.00 . A A . 74 ASN HD21 1 1 
        19  27843 1 1 74 ASN HD22 H  71.260  13.042  -6.753 1.00 . A A . 74 ASN HD22 1 1 
        19  27844 1 1 74 ASN N    N  73.472  10.388  -8.048 1.00 . A A . 74 ASN N    1 1 
        19  27845 1 1 74 ASN ND2  N  71.739  12.696  -7.535 1.00 . A A . 74 ASN ND2  1 1 
        19  27846 1 1 74 ASN O    O  74.137  11.080 -11.519 1.00 . A A . 74 ASN O    1 1 
        19  27847 1 1 74 ASN OD1  O  73.412  14.049  -7.163 1.00 . A A . 74 ASN OD1  1 1 
        19  27848 1 1 75 HIS C    C  76.121   7.498 -10.658 1.00 . A A . 75 HIS C    1 1 
        19  27849 1 1 75 HIS CA   C  75.611   8.842 -11.183 1.00 . A A . 75 HIS CA   1 1 
        19  27850 1 1 75 HIS CB   C  76.800   9.751 -11.505 1.00 . A A . 75 HIS CB   1 1 
        19  27851 1 1 75 HIS CD2  C  78.113   9.243 -13.725 1.00 . A A . 75 HIS CD2  1 1 
        19  27852 1 1 75 HIS CE1  C  79.226   7.510 -13.040 1.00 . A A . 75 HIS CE1  1 1 
        19  27853 1 1 75 HIS CG   C  77.753   9.028 -12.417 1.00 . A A . 75 HIS CG   1 1 
        19  27854 1 1 75 HIS H    H  74.708   9.092  -9.246 1.00 . A A . 75 HIS H    1 1 
        19  27855 1 1 75 HIS HA   H  75.026   8.681 -12.077 1.00 . A A . 75 HIS HA   1 1 
        19  27856 1 1 75 HIS HB2  H  76.445  10.648 -11.992 1.00 . A A . 75 HIS HB2  1 1 
        19  27857 1 1 75 HIS HB3  H  77.308  10.015 -10.590 1.00 . A A . 75 HIS HB3  1 1 
        19  27858 1 1 75 HIS HD1  H  78.443   7.507 -11.113 1.00 . A A . 75 HIS HD1  1 1 
        19  27859 1 1 75 HIS HD2  H  77.734  10.034 -14.355 1.00 . A A . 75 HIS HD2  1 1 
        19  27860 1 1 75 HIS HE1  H  79.895   6.663 -13.009 1.00 . A A . 75 HIS HE1  1 1 
        19  27861 1 1 75 HIS HE2  H  79.472   8.193 -14.989 1.00 . A A . 75 HIS HE2  1 1 
        19  27862 1 1 75 HIS N    N  74.762   9.484 -10.142 1.00 . A A . 75 HIS N    1 1 
        19  27863 1 1 75 HIS ND1  N  78.475   7.919 -12.002 1.00 . A A . 75 HIS ND1  1 1 
        19  27864 1 1 75 HIS NE2  N  79.043   8.283 -14.113 1.00 . A A . 75 HIS NE2  1 1 
        19  27865 1 1 75 HIS O    O  76.633   7.403  -9.561 1.00 . A A . 75 HIS O    1 1 
        19  27866 1 1 76 .   C    C  76.842   4.275 -12.194 1.00 . A A . 76 RCY C    1 1 
        19  27867 1 1 76 .   C1C  C  69.436   2.048  -6.891 1.00 . A A . 76 RCY C1C  1 1 
        19  27868 1 1 76 .   C1L  C  73.767   3.793  -8.012 1.00 . A A . 76 RCY C1L  1 1 
        19  27869 1 1 76 .   C1M  C  71.871  -0.686  -7.433 1.00 . A A . 76 RCY C1M  1 1 
        19  27870 1 1 76 .   C1P  C  72.511   3.088  -7.484 1.00 . A A . 76 RCY C1P  1 1 
        19  27871 1 1 76 .   C1Q  C  73.763   1.477  -8.696 1.00 . A A . 76 RCY C1Q  1 1 
        19  27872 1 1 76 .   C1S  C  74.684   2.581  -8.210 1.00 . A A . 76 RCY C1S  1 1 
        19  27873 1 1 76 .   C1U  C  71.330   0.604  -7.753 1.00 . A A . 76 RCY C1U  1 1 
        19  27874 1 1 76 .   C1V  C  71.241   1.242  -5.304 1.00 . A A . 76 RCY C1V  1 1 
        19  27875 1 1 76 .   C1W  C  70.749  -1.456  -6.724 1.00 . A A . 76 RCY C1W  1 1 
        19  27876 1 1 76 .   C1X  C  70.429   0.931  -6.563 1.00 . A A . 76 RCY C1X  1 1 
        19  27877 1 1 76 .   C1Y  C  71.270  -2.099  -5.436 1.00 . A A . 76 RCY C1Y  1 1 
        19  27878 1 1 76 .   C1Z  C  70.133  -2.511  -7.643 1.00 . A A . 76 RCY C1Z  1 1 
        19  27879 1 1 76 .   CA   C  76.459   5.119 -10.977 1.00 . A A . 76 RCY CA   1 1 
        19  27880 1 1 76 .   CB   C  75.342   4.419 -10.201 1.00 . A A . 76 RCY CB   1 1 
        19  27881 1 1 76 .   H1S  H  75.174   1.790  -7.661 1.00 . A A . 76 RCY H1S  1 1 
        19  27882 1 1 76 .   H1U  H  70.731   0.533  -8.649 1.00 . A A . 76 RCY H1U  1 1 
        19  27883 1 1 76 .   HA   H  77.321   5.241 -10.337 1.00 . A A . 76 RCY HA   1 1 
        19  27884 1 1 76 .   HB1  H  74.534   4.175 -10.875 1.00 . A A . 76 RCY HB1  1 1 
        19  27885 1 1 76 .   HB2  H  74.978   5.074  -9.424 1.00 . A A . 76 RCY HB2  1 1 
        19  27886 1 1 76 .   HN1  H  75.567   6.554 -12.314 1.00 . A A . 76 RCY HN1  1 1 
        19  27887 1 1 76 .   N    N  75.984   6.456 -11.432 1.00 . A A . 76 RCY N    1 1 
        19  27888 1 1 76 .   N1R  N  72.439   1.637  -7.959 1.00 . A A . 76 RCY N1R  1 1 
        19  27889 1 1 76 .   N1V  N  69.698  -0.395  -6.405 1.00 . A A . 76 RCY N1V  1 1 
        19  27890 1 1 76 .   O    O  76.623   3.080 -12.226 1.00 . A A . 76 RCY O    1 1 
        19  27891 1 1 76 .   O1G  O  71.667   3.624  -6.768 1.00 . A A . 76 RCY O1G  1 1 
        19  27892 1 1 76 .   O1H  O  74.039   0.616  -9.530 1.00 . A A . 76 RCY O1H  1 1 
        19  27893 1 1 76 .   O1J  O  68.302  -0.606  -6.031 1.00 . A A . 76 RCY O1J  1 1 
        19  27894 1 1 76 .   SG   S  75.986   2.900  -9.457 1.00 . A A . 76 RCY SG   1 1 
        19  27895 1 1 77 GLU C    C  79.019   3.246 -14.098 1.00 . A A . 77 GLU C    1 1 
        19  27896 1 1 77 GLU CA   C  77.804   4.123 -14.412 1.00 . A A . 77 GLU CA   1 1 
        19  27897 1 1 77 GLU CB   C  78.158   5.102 -15.539 1.00 . A A . 77 GLU CB   1 1 
        19  27898 1 1 77 GLU CD   C  77.253   6.403 -17.471 1.00 . A A . 77 GLU CD   1 1 
        19  27899 1 1 77 GLU CG   C  76.890   5.477 -16.309 1.00 . A A . 77 GLU CG   1 1 
        19  27900 1 1 77 GLU H    H  77.575   5.853 -13.150 1.00 . A A . 77 GLU H    1 1 
        19  27901 1 1 77 GLU HA   H  76.981   3.496 -14.724 1.00 . A A . 77 GLU HA   1 1 
        19  27902 1 1 77 GLU HB2  H  78.600   5.992 -15.114 1.00 . A A . 77 GLU HB2  1 1 
        19  27903 1 1 77 GLU HB3  H  78.863   4.638 -16.213 1.00 . A A . 77 GLU HB3  1 1 
        19  27904 1 1 77 GLU HG2  H  76.424   4.581 -16.692 1.00 . A A . 77 GLU HG2  1 1 
        19  27905 1 1 77 GLU HG3  H  76.204   5.985 -15.647 1.00 . A A . 77 GLU HG3  1 1 
        19  27906 1 1 77 GLU N    N  77.410   4.888 -13.196 1.00 . A A . 77 GLU N    1 1 
        19  27907 1 1 77 GLU O    O  79.011   2.053 -14.334 1.00 . A A . 77 GLU O    1 1 
        19  27908 1 1 77 GLU OE1  O  77.408   7.589 -17.232 1.00 . A A . 77 GLU OE1  1 1 
        19  27909 1 1 77 GLU OE2  O  77.369   5.910 -18.581 1.00 . A A . 77 GLU OE2  1 1 
        19  27910 1 1 78 LEU C    C  81.614   2.136 -14.473 1.00 . A A . 78 LEU C    1 1 
        19  27911 1 1 78 LEU CA   C  81.284   3.021 -13.267 1.00 . A A . 78 LEU CA   1 1 
        19  27912 1 1 78 LEU CB   C  81.021   2.144 -12.034 1.00 . A A . 78 LEU CB   1 1 
        19  27913 1 1 78 LEU CD1  C  80.437   4.154 -10.669 1.00 . A A . 78 LEU CD1  1 1 
        19  27914 1 1 78 LEU CD2  C  81.142   2.039  -9.542 1.00 . A A . 78 LEU CD2  1 1 
        19  27915 1 1 78 LEU CG   C  81.353   2.933 -10.766 1.00 . A A . 78 LEU CG   1 1 
        19  27916 1 1 78 LEU H    H  80.060   4.789 -13.404 1.00 . A A . 78 LEU H    1 1 
        19  27917 1 1 78 LEU HA   H  82.114   3.684 -13.071 1.00 . A A . 78 LEU HA   1 1 
        19  27918 1 1 78 LEU HB2  H  79.981   1.853 -12.016 1.00 . A A . 78 LEU HB2  1 1 
        19  27919 1 1 78 LEU HB3  H  81.641   1.260 -12.079 1.00 . A A . 78 LEU HB3  1 1 
        19  27920 1 1 78 LEU HD11 H  79.406   3.835 -10.716 1.00 . A A . 78 LEU HD11 1 1 
        19  27921 1 1 78 LEU HD12 H  80.644   4.825 -11.489 1.00 . A A . 78 LEU HD12 1 1 
        19  27922 1 1 78 LEU HD13 H  80.614   4.663  -9.733 1.00 . A A . 78 LEU HD13 1 1 
        19  27923 1 1 78 LEU HD21 H  80.084   1.888  -9.385 1.00 . A A . 78 LEU HD21 1 1 
        19  27924 1 1 78 LEU HD22 H  81.570   2.514  -8.671 1.00 . A A . 78 LEU HD22 1 1 
        19  27925 1 1 78 LEU HD23 H  81.622   1.086  -9.705 1.00 . A A . 78 LEU HD23 1 1 
        19  27926 1 1 78 LEU HG   H  82.383   3.258 -10.804 1.00 . A A . 78 LEU HG   1 1 
        19  27927 1 1 78 LEU N    N  80.069   3.826 -13.580 1.00 . A A . 78 LEU N    1 1 
        19  27928 1 1 78 LEU O    O  82.108   2.609 -15.475 1.00 . A A . 78 LEU O    1 1 
        19  27929 1 1 79 HIS C    C  81.808  -1.489 -14.928 1.00 . A A . 79 HIS C    1 1 
        19  27930 1 1 79 HIS CA   C  81.612  -0.083 -15.504 1.00 . A A . 79 HIS CA   1 1 
        19  27931 1 1 79 HIS CB   C  82.880   0.344 -16.262 1.00 . A A . 79 HIS CB   1 1 
        19  27932 1 1 79 HIS CD2  C  84.565  -1.542 -16.978 1.00 . A A . 79 HIS CD2  1 1 
        19  27933 1 1 79 HIS CE1  C  83.415  -2.383 -18.615 1.00 . A A . 79 HIS CE1  1 1 
        19  27934 1 1 79 HIS CG   C  83.401  -0.818 -17.062 1.00 . A A . 79 HIS CG   1 1 
        19  27935 1 1 79 HIS H    H  80.929   0.518 -13.552 1.00 . A A . 79 HIS H    1 1 
        19  27936 1 1 79 HIS HA   H  80.771  -0.088 -16.183 1.00 . A A . 79 HIS HA   1 1 
        19  27937 1 1 79 HIS HB2  H  82.643   1.161 -16.927 1.00 . A A . 79 HIS HB2  1 1 
        19  27938 1 1 79 HIS HB3  H  83.633   0.660 -15.556 1.00 . A A . 79 HIS HB3  1 1 
        19  27939 1 1 79 HIS HD1  H  81.805  -1.081 -18.431 1.00 . A A . 79 HIS HD1  1 1 
        19  27940 1 1 79 HIS HD2  H  85.355  -1.373 -16.261 1.00 . A A . 79 HIS HD2  1 1 
        19  27941 1 1 79 HIS HE1  H  83.107  -3.001 -19.446 1.00 . A A . 79 HIS HE1  1 1 
        19  27942 1 1 79 HIS HE2  H  85.271  -3.190 -18.134 1.00 . A A . 79 HIS HE2  1 1 
        19  27943 1 1 79 HIS N    N  81.334   0.861 -14.376 1.00 . A A . 79 HIS N    1 1 
        19  27944 1 1 79 HIS ND1  N  82.684  -1.373 -18.113 1.00 . A A . 79 HIS ND1  1 1 
        19  27945 1 1 79 HIS NE2  N  84.569  -2.528 -17.960 1.00 . A A . 79 HIS NE2  1 1 
        19  27946 1 1 79 HIS O    O  81.966  -2.452 -15.651 1.00 . A A . 79 HIS O    1 1 
        19  27947 1 1 80 GLU C    C  80.651  -3.679 -12.917 1.00 . A A . 80 GLU C    1 1 
        19  27948 1 1 80 GLU CA   C  81.993  -2.946 -12.997 1.00 . A A . 80 GLU CA   1 1 
        19  27949 1 1 80 GLU CB   C  82.564  -2.766 -11.589 1.00 . A A . 80 GLU CB   1 1 
        19  27950 1 1 80 GLU CD   C  84.347  -1.639 -10.249 1.00 . A A . 80 GLU CD   1 1 
        19  27951 1 1 80 GLU CG   C  83.660  -1.698 -11.615 1.00 . A A . 80 GLU CG   1 1 
        19  27952 1 1 80 GLU H    H  81.677  -0.817 -13.064 1.00 . A A . 80 GLU H    1 1 
        19  27953 1 1 80 GLU HA   H  82.683  -3.527 -13.591 1.00 . A A . 80 GLU HA   1 1 
        19  27954 1 1 80 GLU HB2  H  81.777  -2.459 -10.917 1.00 . A A . 80 GLU HB2  1 1 
        19  27955 1 1 80 GLU HB3  H  82.984  -3.701 -11.250 1.00 . A A . 80 GLU HB3  1 1 
        19  27956 1 1 80 GLU HG2  H  84.386  -1.947 -12.374 1.00 . A A . 80 GLU HG2  1 1 
        19  27957 1 1 80 GLU HG3  H  83.221  -0.737 -11.837 1.00 . A A . 80 GLU HG3  1 1 
        19  27958 1 1 80 GLU N    N  81.803  -1.609 -13.627 1.00 . A A . 80 GLU N    1 1 
        19  27959 1 1 80 GLU O    O  79.959  -3.834 -13.904 1.00 . A A . 80 GLU O    1 1 
        19  27960 1 1 80 GLU OE1  O  85.210  -2.466 -10.006 1.00 . A A . 80 GLU OE1  1 1 
        19  27961 1 1 80 GLU OE2  O  83.999  -0.766  -9.471 1.00 . A A . 80 GLU OE2  1 1 
        19  27962 1 1 81 LEU C    C  77.844  -3.857 -11.417 1.00 . A A . 81 LEU C    1 1 
        19  27963 1 1 81 LEU CA   C  78.981  -4.861 -11.615 1.00 . A A . 81 LEU CA   1 1 
        19  27964 1 1 81 LEU CB   C  79.030  -5.836 -10.424 1.00 . A A . 81 LEU CB   1 1 
        19  27965 1 1 81 LEU CD1  C  81.299  -5.209  -9.586 1.00 . A A . 81 LEU CD1  1 1 
        19  27966 1 1 81 LEU CD2  C  79.331  -3.763  -9.064 1.00 . A A . 81 LEU CD2  1 1 
        19  27967 1 1 81 LEU CG   C  79.803  -5.204  -9.265 1.00 . A A . 81 LEU CG   1 1 
        19  27968 1 1 81 LEU H    H  80.849  -4.002 -10.967 1.00 . A A . 81 LEU H    1 1 
        19  27969 1 1 81 LEU HA   H  78.798  -5.423 -12.521 1.00 . A A . 81 LEU HA   1 1 
        19  27970 1 1 81 LEU HB2  H  78.021  -6.065 -10.112 1.00 . A A . 81 LEU HB2  1 1 
        19  27971 1 1 81 LEU HB3  H  79.518  -6.748 -10.734 1.00 . A A . 81 LEU HB3  1 1 
        19  27972 1 1 81 LEU HD11 H  81.451  -5.583 -10.588 1.00 . A A . 81 LEU HD11 1 1 
        19  27973 1 1 81 LEU HD12 H  81.816  -5.844  -8.882 1.00 . A A . 81 LEU HD12 1 1 
        19  27974 1 1 81 LEU HD13 H  81.686  -4.203  -9.515 1.00 . A A . 81 LEU HD13 1 1 
        19  27975 1 1 81 LEU HD21 H  79.681  -3.152  -9.883 1.00 . A A . 81 LEU HD21 1 1 
        19  27976 1 1 81 LEU HD22 H  79.726  -3.381  -8.135 1.00 . A A . 81 LEU HD22 1 1 
        19  27977 1 1 81 LEU HD23 H  78.252  -3.739  -9.033 1.00 . A A . 81 LEU HD23 1 1 
        19  27978 1 1 81 LEU HG   H  79.627  -5.772  -8.363 1.00 . A A . 81 LEU HG   1 1 
        19  27979 1 1 81 LEU N    N  80.277  -4.135 -11.750 1.00 . A A . 81 LEU N    1 1 
        19  27980 1 1 81 LEU O    O  76.813  -4.175 -10.859 1.00 . A A . 81 LEU O    1 1 
        19  27981 1 1 82 ALA C    C  75.727  -2.029 -12.550 1.00 . A A . 82 ALA C    1 1 
        19  27982 1 1 82 ALA CA   C  76.943  -1.628 -11.710 1.00 . A A . 82 ALA CA   1 1 
        19  27983 1 1 82 ALA CB   C  77.458  -0.265 -12.178 1.00 . A A . 82 ALA CB   1 1 
        19  27984 1 1 82 ALA H    H  78.857  -2.408 -12.322 1.00 . A A . 82 ALA H    1 1 
        19  27985 1 1 82 ALA HA   H  76.659  -1.567 -10.670 1.00 . A A . 82 ALA HA   1 1 
        19  27986 1 1 82 ALA HB1  H  77.638  -0.295 -13.243 1.00 . A A . 82 ALA HB1  1 1 
        19  27987 1 1 82 ALA HB2  H  78.378  -0.031 -11.664 1.00 . A A . 82 ALA HB2  1 1 
        19  27988 1 1 82 ALA HB3  H  76.721   0.493 -11.959 1.00 . A A . 82 ALA HB3  1 1 
        19  27989 1 1 82 ALA N    N  78.019  -2.647 -11.872 1.00 . A A . 82 ALA N    1 1 
        19  27990 1 1 82 ALA O    O  74.875  -1.217 -12.852 1.00 . A A . 82 ALA O    1 1 
        19  27991 1 1 83 GLN C    C  74.413  -2.882 -15.030 1.00 . A A . 83 GLN C    1 1 
        19  27992 1 1 83 GLN CA   C  74.480  -3.726 -13.754 1.00 . A A . 83 GLN CA   1 1 
        19  27993 1 1 83 GLN CB   C  73.183  -3.562 -12.943 1.00 . A A . 83 GLN CB   1 1 
        19  27994 1 1 83 GLN CD   C  72.124  -5.649 -13.819 1.00 . A A . 83 GLN CD   1 1 
        19  27995 1 1 83 GLN CG   C  72.638  -4.941 -12.565 1.00 . A A . 83 GLN CG   1 1 
        19  27996 1 1 83 GLN H    H  76.336  -3.916 -12.680 1.00 . A A . 83 GLN H    1 1 
        19  27997 1 1 83 GLN HA   H  74.613  -4.765 -14.021 1.00 . A A . 83 GLN HA   1 1 
        19  27998 1 1 83 GLN HB2  H  73.392  -2.998 -12.047 1.00 . A A . 83 GLN HB2  1 1 
        19  27999 1 1 83 GLN HB3  H  72.447  -3.035 -13.533 1.00 . A A . 83 GLN HB3  1 1 
        19  28000 1 1 83 GLN HE21 H  71.124  -7.030 -12.802 1.00 . A A . 83 GLN HE21 1 1 
        19  28001 1 1 83 GLN HE22 H  71.027  -7.161 -14.492 1.00 . A A . 83 GLN HE22 1 1 
        19  28002 1 1 83 GLN HG2  H  73.427  -5.528 -12.116 1.00 . A A . 83 GLN HG2  1 1 
        19  28003 1 1 83 GLN HG3  H  71.828  -4.827 -11.860 1.00 . A A . 83 GLN HG3  1 1 
        19  28004 1 1 83 GLN N    N  75.639  -3.276 -12.932 1.00 . A A . 83 GLN N    1 1 
        19  28005 1 1 83 GLN NE2  N  71.362  -6.701 -13.694 1.00 . A A . 83 GLN NE2  1 1 
        19  28006 1 1 83 GLN O    O  74.893  -3.279 -16.073 1.00 . A A . 83 GLN O    1 1 
        19  28007 1 1 83 GLN OE1  O  72.419  -5.241 -14.925 1.00 . A A . 83 GLN OE1  1 1 
        19  28008 1 1 84 TYR C    C  73.865   0.617 -15.745 1.00 . A A . 84 TYR C    1 1 
        19  28009 1 1 84 TYR CA   C  73.732  -0.849 -16.165 1.00 . A A . 84 TYR CA   1 1 
        19  28010 1 1 84 TYR CB   C  72.382  -1.070 -16.853 1.00 . A A . 84 TYR CB   1 1 
        19  28011 1 1 84 TYR CD1  C  73.200  -2.331 -18.876 1.00 . A A . 84 TYR CD1  1 1 
        19  28012 1 1 84 TYR CD2  C  71.751  -3.469 -17.300 1.00 . A A . 84 TYR CD2  1 1 
        19  28013 1 1 84 TYR CE1  C  73.260  -3.490 -19.659 1.00 . A A . 84 TYR CE1  1 1 
        19  28014 1 1 84 TYR CE2  C  71.810  -4.628 -18.083 1.00 . A A . 84 TYR CE2  1 1 
        19  28015 1 1 84 TYR CG   C  72.446  -2.320 -17.697 1.00 . A A . 84 TYR CG   1 1 
        19  28016 1 1 84 TYR CZ   C  72.565  -4.639 -19.262 1.00 . A A . 84 TYR CZ   1 1 
        19  28017 1 1 84 TYR H    H  73.446  -1.414 -14.105 1.00 . A A . 84 TYR H    1 1 
        19  28018 1 1 84 TYR HA   H  74.531  -1.096 -16.850 1.00 . A A . 84 TYR HA   1 1 
        19  28019 1 1 84 TYR HB2  H  71.611  -1.180 -16.104 1.00 . A A . 84 TYR HB2  1 1 
        19  28020 1 1 84 TYR HB3  H  72.154  -0.223 -17.483 1.00 . A A . 84 TYR HB3  1 1 
        19  28021 1 1 84 TYR HD1  H  73.736  -1.445 -19.182 1.00 . A A . 84 TYR HD1  1 1 
        19  28022 1 1 84 TYR HD2  H  71.169  -3.461 -16.390 1.00 . A A . 84 TYR HD2  1 1 
        19  28023 1 1 84 TYR HE1  H  73.842  -3.499 -20.569 1.00 . A A . 84 TYR HE1  1 1 
        19  28024 1 1 84 TYR HE2  H  71.274  -5.515 -17.777 1.00 . A A . 84 TYR HE2  1 1 
        19  28025 1 1 84 TYR HH   H  72.282  -6.511 -19.510 1.00 . A A . 84 TYR HH   1 1 
        19  28026 1 1 84 TYR N    N  73.825  -1.718 -14.956 1.00 . A A . 84 TYR N    1 1 
        19  28027 1 1 84 TYR O    O  74.332   1.447 -16.500 1.00 . A A . 84 TYR O    1 1 
        19  28028 1 1 84 TYR OH   O  72.623  -5.782 -20.034 1.00 . A A . 84 TYR OH   1 1 
        19  28029 1 1 85 GLY C    C  72.490   2.655 -13.050 1.00 . A A . 85 GLY C    1 1 
        19  28030 1 1 85 GLY CA   C  73.578   2.359 -14.084 1.00 . A A . 85 GLY CA   1 1 
        19  28031 1 1 85 GLY H    H  73.095   0.262 -13.947 1.00 . A A . 85 GLY H    1 1 
        19  28032 1 1 85 GLY HA2  H  74.550   2.514 -13.639 1.00 . A A . 85 GLY HA2  1 1 
        19  28033 1 1 85 GLY HA3  H  73.458   3.023 -14.927 1.00 . A A . 85 GLY HA3  1 1 
        19  28034 1 1 85 GLY N    N  73.465   0.945 -14.545 1.00 . A A . 85 GLY N    1 1 
        19  28035 1 1 85 GLY O    O  71.966   3.750 -12.987 1.00 . A A . 85 GLY O    1 1 
        19  28036 1 1 86 ILE C    C  71.368   1.069  -9.970 1.00 . A A . 86 ILE C    1 1 
        19  28037 1 1 86 ILE CA   C  71.095   1.934 -11.206 1.00 . A A . 86 ILE CA   1 1 
        19  28038 1 1 86 ILE CB   C  69.703   1.612 -11.777 1.00 . A A . 86 ILE CB   1 1 
        19  28039 1 1 86 ILE CD1  C  70.695  -0.158 -13.236 1.00 . A A . 86 ILE CD1  1 1 
        19  28040 1 1 86 ILE CG1  C  69.642   0.133 -12.164 1.00 . A A . 86 ILE CG1  1 1 
        19  28041 1 1 86 ILE CG2  C  69.447   2.473 -13.015 1.00 . A A . 86 ILE CG2  1 1 
        19  28042 1 1 86 ILE H    H  72.583   0.820 -12.298 1.00 . A A . 86 ILE H    1 1 
        19  28043 1 1 86 ILE HA   H  71.122   2.974 -10.914 1.00 . A A . 86 ILE HA   1 1 
        19  28044 1 1 86 ILE HB   H  68.951   1.823 -11.031 1.00 . A A . 86 ILE HB   1 1 
        19  28045 1 1 86 ILE HD11 H  70.843   0.722 -13.844 1.00 . A A . 86 ILE HD11 1 1 
        19  28046 1 1 86 ILE HD12 H  70.358  -0.973 -13.859 1.00 . A A . 86 ILE HD12 1 1 
        19  28047 1 1 86 ILE HD13 H  71.626  -0.429 -12.762 1.00 . A A . 86 ILE HD13 1 1 
        19  28048 1 1 86 ILE HG12 H  69.836  -0.475 -11.293 1.00 . A A . 86 ILE HG12 1 1 
        19  28049 1 1 86 ILE HG13 H  68.662  -0.098 -12.554 1.00 . A A . 86 ILE HG13 1 1 
        19  28050 1 1 86 ILE HG21 H  69.644   3.508 -12.781 1.00 . A A . 86 ILE HG21 1 1 
        19  28051 1 1 86 ILE HG22 H  68.417   2.363 -13.323 1.00 . A A . 86 ILE HG22 1 1 
        19  28052 1 1 86 ILE HG23 H  70.097   2.154 -13.816 1.00 . A A . 86 ILE HG23 1 1 
        19  28053 1 1 86 ILE N    N  72.147   1.694 -12.236 1.00 . A A . 86 ILE N    1 1 
        19  28054 1 1 86 ILE O    O  71.291   1.536  -8.851 1.00 . A A . 86 ILE O    1 1 
        19  28055 1 1 87 .   C    C  73.401  -0.820  -8.495 1.00 . A A . 87 RCY C    1 1 
        19  28056 1 1 87 .   C1C  C  74.935  -5.313  -5.162 1.00 . A A . 87 RCY C1C  1 1 
        19  28057 1 1 87 .   C1L  C  70.822  -4.815  -6.490 1.00 . A A . 87 RCY C1L  1 1 
        19  28058 1 1 87 .   C1M  C  74.265  -1.685  -4.866 1.00 . A A . 87 RCY C1M  1 1 
        19  28059 1 1 87 .   C1P  C  71.815  -4.703  -5.327 1.00 . A A . 87 RCY C1P  1 1 
        19  28060 1 1 87 .   C1Q  C  72.172  -2.828  -6.735 1.00 . A A . 87 RCY C1Q  1 1 
        19  28061 1 1 87 .   C1S  C  70.757  -3.345  -6.921 1.00 . A A . 87 RCY C1S  1 1 
        19  28062 1 1 87 .   C1U  C  73.920  -3.057  -4.623 1.00 . A A . 87 RCY C1U  1 1 
        19  28063 1 1 87 .   C1V  C  76.285  -3.586  -3.888 1.00 . A A . 87 RCY C1V  1 1 
        19  28064 1 1 87 .   C1W  C  75.209  -1.691  -6.076 1.00 . A A . 87 RCY C1W  1 1 
        19  28065 1 1 87 .   C1X  C  75.203  -3.822  -4.944 1.00 . A A . 87 RCY C1X  1 1 
        19  28066 1 1 87 .   C1Y  C  76.452  -0.842  -5.792 1.00 . A A . 87 RCY C1Y  1 1 
        19  28067 1 1 87 .   C1Z  C  74.498  -1.200  -7.337 1.00 . A A . 87 RCY C1Z  1 1 
        19  28068 1 1 87 .   CA   C  71.967  -1.056  -8.977 1.00 . A A . 87 RCY CA   1 1 
        19  28069 1 1 87 .   CB   C  71.791  -2.526  -9.378 1.00 . A A . 87 RCY CB   1 1 
        19  28070 1 1 87 .   H1S  H  70.463  -2.369  -6.564 1.00 . A A . 87 RCY H1S  1 1 
        19  28071 1 1 87 .   H1U  H  73.674  -3.187  -3.579 1.00 . A A . 87 RCY H1U  1 1 
        19  28072 1 1 87 .   HA   H  71.278  -0.815  -8.181 1.00 . A A . 87 RCY HA   1 1 
        19  28073 1 1 87 .   HB1  H  72.624  -3.106  -9.009 1.00 . A A . 87 RCY HB1  1 1 
        19  28074 1 1 87 .   HB2  H  71.750  -2.601 -10.454 1.00 . A A . 87 RCY HB2  1 1 
        19  28075 1 1 87 .   HN1  H  71.751  -0.547 -11.060 1.00 . A A . 87 RCY HN1  1 1 
        19  28076 1 1 87 .   N    N  71.690  -0.183 -10.153 1.00 . A A . 87 RCY N    1 1 
        19  28077 1 1 87 .   N1R  N  72.736  -3.494  -5.487 1.00 . A A . 87 RCY N1R  1 1 
        19  28078 1 1 87 .   N1V  N  75.593  -3.158  -6.257 1.00 . A A . 87 RCY N1V  1 1 
        19  28079 1 1 87 .   O1G  O  71.865  -5.490  -4.382 1.00 . A A . 87 RCY O1G  1 1 
        19  28080 1 1 87 .   O1H  O  72.750  -2.020  -7.461 1.00 . A A . 87 RCY O1H  1 1 
        19  28081 1 1 87 .   O1J  O  76.200  -3.784  -7.428 1.00 . A A . 87 RCY O1J  1 1 
        19  28082 1 1 87 .   SG   S  70.252  -3.163  -8.671 1.00 . A A . 87 RCY SG   1 1 
        20  28083 1 1  1 MET C    C  75.099 -20.884   3.603 1.00 . A A .  1 MET C    1 1 
        20  28084 1 1  1 MET CA   C  75.287 -20.194   4.956 1.00 . A A .  1 MET CA   1 1 
        20  28085 1 1  1 MET CB   C  74.395 -20.870   6.001 1.00 . A A .  1 MET CB   1 1 
        20  28086 1 1  1 MET CE   C  71.719 -19.403   7.488 1.00 . A A .  1 MET CE   1 1 
        20  28087 1 1  1 MET CG   C  74.355 -20.015   7.269 1.00 . A A .  1 MET CG   1 1 
        20  28088 1 1  1 MET HA   H  76.320 -20.272   5.259 1.00 . A A .  1 MET HA   1 1 
        20  28089 1 1  1 MET HB2  H  73.395 -20.977   5.605 1.00 . A A .  1 MET HB2  1 1 
        20  28090 1 1  1 MET HB3  H  74.795 -21.845   6.238 1.00 . A A .  1 MET HB3  1 1 
        20  28091 1 1  1 MET HE1  H  71.589 -19.319   8.558 1.00 . A A .  1 MET HE1  1 1 
        20  28092 1 1  1 MET HE2  H  71.754 -20.446   7.213 1.00 . A A .  1 MET HE2  1 1 
        20  28093 1 1  1 MET HE3  H  70.891 -18.927   6.981 1.00 . A A .  1 MET HE3  1 1 
        20  28094 1 1  1 MET HG2  H  73.981 -20.608   8.091 1.00 . A A .  1 MET HG2  1 1 
        20  28095 1 1  1 MET HG3  H  75.351 -19.667   7.500 1.00 . A A .  1 MET HG3  1 1 
        20  28096 1 1  1 MET N    N  74.912 -18.757   4.835 1.00 . A A .  1 MET N    1 1 
        20  28097 1 1  1 MET O    O  75.251 -20.280   2.560 1.00 . A A .  1 MET O    1 1 
        20  28098 1 1  1 MET SD   S  73.264 -18.595   7.006 1.00 . A A .  1 MET SD   1 1 
        20  28099 1 1  2 ASN C    C  73.449 -22.199   1.529 1.00 . A A .  2 ASN C    1 1 
        20  28100 1 1  2 ASN CA   C  74.569 -22.876   2.328 1.00 . A A .  2 ASN CA   1 1 
        20  28101 1 1  2 ASN CB   C  74.197 -24.340   2.620 1.00 . A A .  2 ASN CB   1 1 
        20  28102 1 1  2 ASN CG   C  73.781 -24.478   4.086 1.00 . A A .  2 ASN CG   1 1 
        20  28103 1 1  2 ASN H    H  74.650 -22.615   4.465 1.00 . A A .  2 ASN H    1 1 
        20  28104 1 1  2 ASN HA   H  75.484 -22.845   1.755 1.00 . A A .  2 ASN HA   1 1 
        20  28105 1 1  2 ASN HB2  H  73.379 -24.644   1.983 1.00 . A A .  2 ASN HB2  1 1 
        20  28106 1 1  2 ASN HB3  H  75.051 -24.973   2.430 1.00 . A A .  2 ASN HB3  1 1 
        20  28107 1 1  2 ASN HD21 H  72.474 -22.986   4.003 1.00 . A A .  2 ASN HD21 1 1 
        20  28108 1 1  2 ASN HD22 H  72.605 -23.752   5.512 1.00 . A A .  2 ASN HD22 1 1 
        20  28109 1 1  2 ASN N    N  74.768 -22.146   3.613 1.00 . A A .  2 ASN N    1 1 
        20  28110 1 1  2 ASN ND2  N  72.879 -23.672   4.574 1.00 . A A .  2 ASN ND2  1 1 
        20  28111 1 1  2 ASN O    O  73.046 -21.091   1.824 1.00 . A A .  2 ASN O    1 1 
        20  28112 1 1  2 ASN OD1  O  74.283 -25.328   4.794 1.00 . A A .  2 ASN OD1  1 1 
        20  28113 1 1  3 LEU C    C  70.806 -21.620   0.607 1.00 . A A .  3 LEU C    1 1 
        20  28114 1 1  3 LEU CA   C  71.859 -22.252  -0.307 1.00 . A A .  3 LEU CA   1 1 
        20  28115 1 1  3 LEU CB   C  71.201 -23.346  -1.158 1.00 . A A .  3 LEU CB   1 1 
        20  28116 1 1  3 LEU CD1  C  71.830 -25.078  -2.846 1.00 . A A .  3 LEU CD1  1 1 
        20  28117 1 1  3 LEU CD2  C  71.705 -22.673  -3.510 1.00 . A A .  3 LEU CD2  1 1 
        20  28118 1 1  3 LEU CG   C  72.071 -23.640  -2.382 1.00 . A A .  3 LEU CG   1 1 
        20  28119 1 1  3 LEU H    H  73.292 -23.746   0.294 1.00 . A A .  3 LEU H    1 1 
        20  28120 1 1  3 LEU HA   H  72.275 -21.494  -0.953 1.00 . A A .  3 LEU HA   1 1 
        20  28121 1 1  3 LEU HB2  H  71.094 -24.242  -0.563 1.00 . A A .  3 LEU HB2  1 1 
        20  28122 1 1  3 LEU HB3  H  70.225 -23.012  -1.480 1.00 . A A .  3 LEU HB3  1 1 
        20  28123 1 1  3 LEU HD11 H  72.311 -25.762  -2.163 1.00 . A A .  3 LEU HD11 1 1 
        20  28124 1 1  3 LEU HD12 H  72.240 -25.209  -3.836 1.00 . A A .  3 LEU HD12 1 1 
        20  28125 1 1  3 LEU HD13 H  70.769 -25.276  -2.867 1.00 . A A .  3 LEU HD13 1 1 
        20  28126 1 1  3 LEU HD21 H  71.917 -21.661  -3.199 1.00 . A A .  3 LEU HD21 1 1 
        20  28127 1 1  3 LEU HD22 H  70.654 -22.767  -3.738 1.00 . A A .  3 LEU HD22 1 1 
        20  28128 1 1  3 LEU HD23 H  72.287 -22.909  -4.388 1.00 . A A .  3 LEU HD23 1 1 
        20  28129 1 1  3 LEU HG   H  73.112 -23.516  -2.121 1.00 . A A .  3 LEU HG   1 1 
        20  28130 1 1  3 LEU N    N  72.948 -22.855   0.516 1.00 . A A .  3 LEU N    1 1 
        20  28131 1 1  3 LEU O    O  70.238 -22.272   1.460 1.00 . A A .  3 LEU O    1 1 
        20  28132 1 1  4 GLU C    C  68.198 -19.586   0.492 1.00 . A A .  4 GLU C    1 1 
        20  28133 1 1  4 GLU CA   C  69.513 -19.674   1.275 1.00 . A A .  4 GLU CA   1 1 
        20  28134 1 1  4 GLU CB   C  69.999 -18.262   1.623 1.00 . A A .  4 GLU CB   1 1 
        20  28135 1 1  4 GLU CD   C  72.156 -18.259   0.361 1.00 . A A .  4 GLU CD   1 1 
        20  28136 1 1  4 GLU CG   C  70.746 -17.669   0.426 1.00 . A A .  4 GLU CG   1 1 
        20  28137 1 1  4 GLU H    H  71.003 -19.850  -0.272 1.00 . A A .  4 GLU H    1 1 
        20  28138 1 1  4 GLU HA   H  69.362 -20.238   2.183 1.00 . A A .  4 GLU HA   1 1 
        20  28139 1 1  4 GLU HB2  H  69.151 -17.637   1.865 1.00 . A A .  4 GLU HB2  1 1 
        20  28140 1 1  4 GLU HB3  H  70.664 -18.309   2.472 1.00 . A A .  4 GLU HB3  1 1 
        20  28141 1 1  4 GLU HG2  H  70.213 -17.906  -0.483 1.00 . A A .  4 GLU HG2  1 1 
        20  28142 1 1  4 GLU HG3  H  70.811 -16.597   0.537 1.00 . A A .  4 GLU HG3  1 1 
        20  28143 1 1  4 GLU N    N  70.536 -20.354   0.427 1.00 . A A .  4 GLU N    1 1 
        20  28144 1 1  4 GLU O    O  68.199 -19.555  -0.723 1.00 . A A .  4 GLU O    1 1 
        20  28145 1 1  4 GLU OE1  O  72.900 -18.071   1.310 1.00 . A A .  4 GLU OE1  1 1 
        20  28146 1 1  4 GLU OE2  O  72.468 -18.888  -0.636 1.00 . A A .  4 GLU OE2  1 1 
        20  28147 1 1  5 PRO C    C  65.766 -18.539  -0.706 1.00 . A A .  5 PRO C    1 1 
        20  28148 1 1  5 PRO CA   C  65.749 -19.460   0.524 1.00 . A A .  5 PRO CA   1 1 
        20  28149 1 1  5 PRO CB   C  64.861 -18.880   1.624 1.00 . A A .  5 PRO CB   1 1 
        20  28150 1 1  5 PRO CD   C  66.966 -19.573   2.643 1.00 . A A .  5 PRO CD   1 1 
        20  28151 1 1  5 PRO CG   C  65.471 -19.350   2.905 1.00 . A A .  5 PRO CG   1 1 
        20  28152 1 1  5 PRO HA   H  65.401 -20.444   0.260 1.00 . A A .  5 PRO HA   1 1 
        20  28153 1 1  5 PRO HB2  H  64.865 -17.798   1.577 1.00 . A A .  5 PRO HB2  1 1 
        20  28154 1 1  5 PRO HB3  H  63.854 -19.256   1.532 1.00 . A A .  5 PRO HB3  1 1 
        20  28155 1 1  5 PRO HD2  H  67.549 -18.779   3.086 1.00 . A A .  5 PRO HD2  1 1 
        20  28156 1 1  5 PRO HD3  H  67.279 -20.533   3.024 1.00 . A A .  5 PRO HD3  1 1 
        20  28157 1 1  5 PRO HG2  H  65.337 -18.600   3.672 1.00 . A A .  5 PRO HG2  1 1 
        20  28158 1 1  5 PRO HG3  H  65.016 -20.279   3.212 1.00 . A A .  5 PRO HG3  1 1 
        20  28159 1 1  5 PRO N    N  67.083 -19.546   1.176 1.00 . A A .  5 PRO N    1 1 
        20  28160 1 1  5 PRO O    O  66.511 -17.580  -0.755 1.00 . A A .  5 PRO O    1 1 
        20  28161 1 1  6 PRO C    C  64.220 -16.644  -2.694 1.00 . A A .  6 PRO C    1 1 
        20  28162 1 1  6 PRO CA   C  64.879 -18.007  -2.938 1.00 . A A .  6 PRO CA   1 1 
        20  28163 1 1  6 PRO CB   C  64.024 -18.858  -3.882 1.00 . A A .  6 PRO CB   1 1 
        20  28164 1 1  6 PRO CD   C  64.014 -19.960  -1.725 1.00 . A A .  6 PRO CD   1 1 
        20  28165 1 1  6 PRO CG   C  63.184 -19.707  -2.986 1.00 . A A .  6 PRO CG   1 1 
        20  28166 1 1  6 PRO HA   H  65.863 -17.876  -3.360 1.00 . A A .  6 PRO HA   1 1 
        20  28167 1 1  6 PRO HB2  H  63.403 -18.226  -4.503 1.00 . A A .  6 PRO HB2  1 1 
        20  28168 1 1  6 PRO HB3  H  64.653 -19.486  -4.496 1.00 . A A .  6 PRO HB3  1 1 
        20  28169 1 1  6 PRO HD2  H  63.380 -19.958  -0.849 1.00 . A A .  6 PRO HD2  1 1 
        20  28170 1 1  6 PRO HD3  H  64.554 -20.890  -1.805 1.00 . A A .  6 PRO HD3  1 1 
        20  28171 1 1  6 PRO HG2  H  62.270 -19.187  -2.736 1.00 . A A .  6 PRO HG2  1 1 
        20  28172 1 1  6 PRO HG3  H  62.959 -20.646  -3.467 1.00 . A A .  6 PRO HG3  1 1 
        20  28173 1 1  6 PRO N    N  64.953 -18.827  -1.691 1.00 . A A .  6 PRO N    1 1 
        20  28174 1 1  6 PRO O    O  63.186 -16.549  -2.064 1.00 . A A .  6 PRO O    1 1 
        20  28175 1 1  7 LYS C    C  62.851 -14.172  -3.658 1.00 . A A .  7 LYS C    1 1 
        20  28176 1 1  7 LYS CA   C  64.216 -14.239  -2.977 1.00 . A A .  7 LYS CA   1 1 
        20  28177 1 1  7 LYS CB   C  65.142 -13.165  -3.561 1.00 . A A .  7 LYS CB   1 1 
        20  28178 1 1  7 LYS CD   C  66.642 -12.613  -5.482 1.00 . A A .  7 LYS CD   1 1 
        20  28179 1 1  7 LYS CE   C  67.249 -13.177  -6.769 1.00 . A A .  7 LYS CE   1 1 
        20  28180 1 1  7 LYS CG   C  65.529 -13.542  -4.992 1.00 . A A .  7 LYS CG   1 1 
        20  28181 1 1  7 LYS H    H  65.647 -15.686  -3.690 1.00 . A A .  7 LYS H    1 1 
        20  28182 1 1  7 LYS HA   H  64.091 -14.068  -1.925 1.00 . A A .  7 LYS HA   1 1 
        20  28183 1 1  7 LYS HB2  H  64.631 -12.213  -3.561 1.00 . A A .  7 LYS HB2  1 1 
        20  28184 1 1  7 LYS HB3  H  66.032 -13.093  -2.954 1.00 . A A .  7 LYS HB3  1 1 
        20  28185 1 1  7 LYS HD2  H  66.233 -11.632  -5.675 1.00 . A A .  7 LYS HD2  1 1 
        20  28186 1 1  7 LYS HD3  H  67.410 -12.541  -4.726 1.00 . A A .  7 LYS HD3  1 1 
        20  28187 1 1  7 LYS HE2  H  67.803 -12.401  -7.275 1.00 . A A .  7 LYS HE2  1 1 
        20  28188 1 1  7 LYS HE3  H  67.912 -13.994  -6.526 1.00 . A A .  7 LYS HE3  1 1 
        20  28189 1 1  7 LYS HG2  H  65.877 -14.565  -5.013 1.00 . A A .  7 LYS HG2  1 1 
        20  28190 1 1  7 LYS HG3  H  64.669 -13.440  -5.637 1.00 . A A .  7 LYS HG3  1 1 
        20  28191 1 1  7 LYS HZ1  H  66.366 -13.405  -8.641 1.00 . A A .  7 LYS HZ1  1 1 
        20  28192 1 1  7 LYS HZ2  H  65.255 -13.244  -7.365 1.00 . A A .  7 LYS HZ2  1 1 
        20  28193 1 1  7 LYS HZ3  H  66.094 -14.705  -7.586 1.00 . A A .  7 LYS HZ3  1 1 
        20  28194 1 1  7 LYS N    N  64.812 -15.589  -3.186 1.00 . A A .  7 LYS N    1 1 
        20  28195 1 1  7 LYS NZ   N  66.158 -13.670  -7.657 1.00 . A A .  7 LYS NZ   1 1 
        20  28196 1 1  7 LYS O    O  61.867 -13.777  -3.064 1.00 . A A .  7 LYS O    1 1 
        20  28197 1 1  8 ALA C    C  60.733 -13.239  -5.309 1.00 . A A .  8 ALA C    1 1 
        20  28198 1 1  8 ALA CA   C  61.491 -14.530  -5.636 1.00 . A A .  8 ALA CA   1 1 
        20  28199 1 1  8 ALA CB   C  60.644 -15.736  -5.223 1.00 . A A .  8 ALA CB   1 1 
        20  28200 1 1  8 ALA H    H  63.598 -14.875  -5.342 1.00 . A A .  8 ALA H    1 1 
        20  28201 1 1  8 ALA HA   H  61.682 -14.574  -6.697 1.00 . A A .  8 ALA HA   1 1 
        20  28202 1 1  8 ALA HB1  H  60.593 -15.788  -4.146 1.00 . A A .  8 ALA HB1  1 1 
        20  28203 1 1  8 ALA HB2  H  61.095 -16.640  -5.606 1.00 . A A .  8 ALA HB2  1 1 
        20  28204 1 1  8 ALA HB3  H  59.648 -15.632  -5.626 1.00 . A A .  8 ALA HB3  1 1 
        20  28205 1 1  8 ALA N    N  62.787 -14.560  -4.897 1.00 . A A .  8 ALA N    1 1 
        20  28206 1 1  8 ALA O    O  59.985 -13.173  -4.353 1.00 . A A .  8 ALA O    1 1 
        20  28207 1 1  9 GLU C    C  58.722 -11.213  -5.575 1.00 . A A .  9 GLU C    1 1 
        20  28208 1 1  9 GLU CA   C  60.205 -10.930  -5.829 1.00 . A A .  9 GLU CA   1 1 
        20  28209 1 1  9 GLU CB   C  60.349 -10.007  -7.042 1.00 . A A .  9 GLU CB   1 1 
        20  28210 1 1  9 GLU CD   C  62.007  -8.827  -8.492 1.00 . A A .  9 GLU CD   1 1 
        20  28211 1 1  9 GLU CG   C  61.818  -9.946  -7.465 1.00 . A A .  9 GLU CG   1 1 
        20  28212 1 1  9 GLU H    H  61.524 -12.287  -6.862 1.00 . A A .  9 GLU H    1 1 
        20  28213 1 1  9 GLU HA   H  60.635 -10.453  -4.961 1.00 . A A .  9 GLU HA   1 1 
        20  28214 1 1  9 GLU HB2  H  59.754 -10.390  -7.858 1.00 . A A .  9 GLU HB2  1 1 
        20  28215 1 1  9 GLU HB3  H  60.010  -9.016  -6.782 1.00 . A A .  9 GLU HB3  1 1 
        20  28216 1 1  9 GLU HG2  H  62.434  -9.749  -6.600 1.00 . A A .  9 GLU HG2  1 1 
        20  28217 1 1  9 GLU HG3  H  62.106 -10.888  -7.906 1.00 . A A .  9 GLU HG3  1 1 
        20  28218 1 1  9 GLU N    N  60.918 -12.213  -6.096 1.00 . A A .  9 GLU N    1 1 
        20  28219 1 1  9 GLU O    O  58.261 -12.328  -5.717 1.00 . A A .  9 GLU O    1 1 
        20  28220 1 1  9 GLU OE1  O  61.703  -7.692  -8.165 1.00 . A A .  9 GLU OE1  1 1 
        20  28221 1 1  9 GLU OE2  O  62.454  -9.125  -9.588 1.00 . A A .  9 GLU OE2  1 1 
        20  28222 1 1 10 .   C    C  55.743  -9.145  -5.221 1.00 . A A . 10 RCY C    1 1 
        20  28223 1 1 10 .   C1C  C  60.799  -8.201   1.860 1.00 . A A . 10 RCY C1C  1 1 
        20  28224 1 1 10 .   C1L  C  59.798 -11.594  -1.483 1.00 . A A . 10 RCY C1L  1 1 
        20  28225 1 1 10 .   C1M  C  58.178  -7.047  -0.484 1.00 . A A . 10 RCY C1M  1 1 
        20  28226 1 1 10 .   C1P  C  60.235 -10.394  -0.632 1.00 . A A . 10 RCY C1P  1 1 
        20  28227 1 1 10 .   C1Q  C  58.169  -9.820  -1.649 1.00 . A A . 10 RCY C1Q  1 1 
        20  28228 1 1 10 .   C1S  C  58.290 -11.330  -1.555 1.00 . A A . 10 RCY C1S  1 1 
        20  28229 1 1 10 .   C1U  C  59.352  -7.815  -0.182 1.00 . A A . 10 RCY C1U  1 1 
        20  28230 1 1 10 .   C1V  C  58.311  -8.680   1.958 1.00 . A A . 10 RCY C1V  1 1 
        20  28231 1 1 10 .   C1W  C  58.116  -5.931   0.566 1.00 . A A . 10 RCY C1W  1 1 
        20  28232 1 1 10 .   C1X  C  59.412  -7.812   1.345 1.00 . A A . 10 RCY C1X  1 1 
        20  28233 1 1 10 .   C1Y  C  56.715  -5.847   1.180 1.00 . A A . 10 RCY C1Y  1 1 
        20  28234 1 1 10 .   C1Z  C  58.524  -4.584  -0.031 1.00 . A A . 10 RCY C1Z  1 1 
        20  28235 1 1 10 .   CA   C  56.518 -10.433  -4.932 1.00 . A A . 10 RCY CA   1 1 
        20  28236 1 1 10 .   CB   C  56.323 -10.831  -3.467 1.00 . A A . 10 RCY CB   1 1 
        20  28237 1 1 10 .   H1S  H  57.412 -11.259  -0.931 1.00 . A A . 10 RCY H1S  1 1 
        20  28238 1 1 10 .   H1U  H  60.223  -7.313  -0.578 1.00 . A A . 10 RCY H1U  1 1 
        20  28239 1 1 10 .   HA   H  56.152 -11.224  -5.571 1.00 . A A . 10 RCY HA   1 1 
        20  28240 1 1 10 .   HB1  H  55.323 -11.214  -3.328 1.00 . A A . 10 RCY HB1  1 1 
        20  28241 1 1 10 .   HB2  H  56.468  -9.966  -2.837 1.00 . A A . 10 RCY HB2  1 1 
        20  28242 1 1 10 .   HN1  H  58.358  -9.321  -5.086 1.00 . A A . 10 RCY HN1  1 1 
        20  28243 1 1 10 .   N    N  57.969 -10.214  -5.197 1.00 . A A . 10 RCY N    1 1 
        20  28244 1 1 10 .   N1R  N  59.262  -9.224  -0.770 1.00 . A A . 10 RCY N1R  1 1 
        20  28245 1 1 10 .   N1V  N  59.139  -6.340   1.623 1.00 . A A . 10 RCY N1V  1 1 
        20  28246 1 1 10 .   O    O  55.102  -9.014  -6.245 1.00 . A A . 10 RCY O    1 1 
        20  28247 1 1 10 .   O1G  O  61.242 -10.376   0.073 1.00 . A A . 10 RCY O1G  1 1 
        20  28248 1 1 10 .   O1H  O  57.340  -9.198  -2.312 1.00 . A A . 10 RCY O1H  1 1 
        20  28249 1 1 10 .   O1J  O  59.725  -5.506   2.668 1.00 . A A . 10 RCY O1J  1 1 
        20  28250 1 1 10 .   SG   S  57.526 -12.109  -3.024 1.00 . A A . 10 RCY SG   1 1 
        20  28251 1 1 11 ARG C    C  56.047  -5.744  -4.529 1.00 . A A . 11 ARG C    1 1 
        20  28252 1 1 11 ARG CA   C  55.057  -6.910  -4.543 1.00 . A A . 11 ARG CA   1 1 
        20  28253 1 1 11 ARG CB   C  54.026  -6.716  -3.426 1.00 . A A . 11 ARG CB   1 1 
        20  28254 1 1 11 ARG CD   C  51.668  -7.277  -2.816 1.00 . A A . 11 ARG CD   1 1 
        20  28255 1 1 11 ARG CG   C  52.910  -7.753  -3.572 1.00 . A A . 11 ARG CG   1 1 
        20  28256 1 1 11 ARG CZ   C  51.285  -6.115  -0.725 1.00 . A A . 11 ARG CZ   1 1 
        20  28257 1 1 11 ARG H    H  56.316  -8.321  -3.506 1.00 . A A . 11 ARG H    1 1 
        20  28258 1 1 11 ARG HA   H  54.552  -6.937  -5.498 1.00 . A A . 11 ARG HA   1 1 
        20  28259 1 1 11 ARG HB2  H  54.509  -6.836  -2.467 1.00 . A A . 11 ARG HB2  1 1 
        20  28260 1 1 11 ARG HB3  H  53.605  -5.723  -3.495 1.00 . A A . 11 ARG HB3  1 1 
        20  28261 1 1 11 ARG HD2  H  51.256  -6.410  -3.311 1.00 . A A . 11 ARG HD2  1 1 
        20  28262 1 1 11 ARG HD3  H  50.932  -8.067  -2.801 1.00 . A A . 11 ARG HD3  1 1 
        20  28263 1 1 11 ARG HE   H  52.859  -7.289  -1.021 1.00 . A A . 11 ARG HE   1 1 
        20  28264 1 1 11 ARG HG2  H  52.671  -7.878  -4.618 1.00 . A A . 11 ARG HG2  1 1 
        20  28265 1 1 11 ARG HG3  H  53.239  -8.696  -3.162 1.00 . A A . 11 ARG HG3  1 1 
        20  28266 1 1 11 ARG HH11 H  49.947  -5.863  -2.193 1.00 . A A . 11 ARG HH11 1 1 
        20  28267 1 1 11 ARG HH12 H  49.618  -5.007  -0.724 1.00 . A A . 11 ARG HH12 1 1 
        20  28268 1 1 11 ARG HH21 H  52.446  -6.179   0.904 1.00 . A A . 11 ARG HH21 1 1 
        20  28269 1 1 11 ARG HH22 H  51.033  -5.186   1.030 1.00 . A A . 11 ARG HH22 1 1 
        20  28270 1 1 11 ARG N    N  55.794  -8.193  -4.325 1.00 . A A . 11 ARG N    1 1 
        20  28271 1 1 11 ARG NE   N  52.043  -6.920  -1.419 1.00 . A A . 11 ARG NE   1 1 
        20  28272 1 1 11 ARG NH1  N  50.199  -5.624  -1.255 1.00 . A A . 11 ARG NH1  1 1 
        20  28273 1 1 11 ARG NH2  N  51.614  -5.803   0.498 1.00 . A A . 11 ARG NH2  1 1 
        20  28274 1 1 11 ARG O    O  55.826  -4.738  -3.884 1.00 . A A . 11 ARG O    1 1 
        20  28275 1 1 12 SER C    C  58.002  -3.989  -6.585 1.00 . A A . 12 SER C    1 1 
        20  28276 1 1 12 SER CA   C  58.144  -4.767  -5.275 1.00 . A A . 12 SER CA   1 1 
        20  28277 1 1 12 SER CB   C  59.550  -5.359  -5.186 1.00 . A A . 12 SER CB   1 1 
        20  28278 1 1 12 SER H    H  57.292  -6.687  -5.756 1.00 . A A . 12 SER H    1 1 
        20  28279 1 1 12 SER HA   H  57.982  -4.098  -4.441 1.00 . A A . 12 SER HA   1 1 
        20  28280 1 1 12 SER HB2  H  59.661  -6.140  -5.919 1.00 . A A . 12 SER HB2  1 1 
        20  28281 1 1 12 SER HB3  H  60.279  -4.583  -5.377 1.00 . A A . 12 SER HB3  1 1 
        20  28282 1 1 12 SER HG   H  60.056  -5.199  -3.315 1.00 . A A . 12 SER HG   1 1 
        20  28283 1 1 12 SER N    N  57.137  -5.868  -5.241 1.00 . A A . 12 SER N    1 1 
        20  28284 1 1 12 SER O    O  57.177  -4.305  -7.419 1.00 . A A . 12 SER O    1 1 
        20  28285 1 1 12 SER OG   O  59.748  -5.904  -3.889 1.00 . A A . 12 SER OG   1 1 
        20  28286 1 1 13 ALA C    C  57.295  -1.624  -8.184 1.00 . A A . 13 ALA C    1 1 
        20  28287 1 1 13 ALA CA   C  58.712  -2.179  -8.030 1.00 . A A . 13 ALA CA   1 1 
        20  28288 1 1 13 ALA CB   C  59.044  -3.074  -9.227 1.00 . A A . 13 ALA CB   1 1 
        20  28289 1 1 13 ALA H    H  59.460  -2.736  -6.088 1.00 . A A . 13 ALA H    1 1 
        20  28290 1 1 13 ALA HA   H  59.416  -1.360  -7.988 1.00 . A A . 13 ALA HA   1 1 
        20  28291 1 1 13 ALA HB1  H  59.259  -2.458 -10.088 1.00 . A A . 13 ALA HB1  1 1 
        20  28292 1 1 13 ALA HB2  H  58.201  -3.714  -9.443 1.00 . A A . 13 ALA HB2  1 1 
        20  28293 1 1 13 ALA HB3  H  59.906  -3.681  -8.994 1.00 . A A . 13 ALA HB3  1 1 
        20  28294 1 1 13 ALA N    N  58.801  -2.975  -6.774 1.00 . A A . 13 ALA N    1 1 
        20  28295 1 1 13 ALA O    O  56.803  -1.446  -9.281 1.00 . A A . 13 ALA O    1 1 
        20  28296 1 1 14 THR C    C  55.226   0.368  -8.165 1.00 . A A . 14 THR C    1 1 
        20  28297 1 1 14 THR CA   C  55.251  -0.801  -7.179 1.00 . A A . 14 THR CA   1 1 
        20  28298 1 1 14 THR CB   C  54.808  -0.313  -5.797 1.00 . A A . 14 THR CB   1 1 
        20  28299 1 1 14 THR CG2  C  53.306  -0.024  -5.813 1.00 . A A . 14 THR CG2  1 1 
        20  28300 1 1 14 THR H    H  57.049  -1.495  -6.218 1.00 . A A . 14 THR H    1 1 
        20  28301 1 1 14 THR HA   H  54.579  -1.575  -7.520 1.00 . A A . 14 THR HA   1 1 
        20  28302 1 1 14 THR HB   H  55.341   0.591  -5.546 1.00 . A A . 14 THR HB   1 1 
        20  28303 1 1 14 THR HG1  H  54.676  -2.131  -5.120 1.00 . A A . 14 THR HG1  1 1 
        20  28304 1 1 14 THR HG21 H  53.028   0.488  -4.903 1.00 . A A . 14 THR HG21 1 1 
        20  28305 1 1 14 THR HG22 H  52.761  -0.954  -5.882 1.00 . A A . 14 THR HG22 1 1 
        20  28306 1 1 14 THR HG23 H  53.068   0.597  -6.663 1.00 . A A . 14 THR HG23 1 1 
        20  28307 1 1 14 THR N    N  56.635  -1.346  -7.093 1.00 . A A . 14 THR N    1 1 
        20  28308 1 1 14 THR O    O  54.610   0.298  -9.210 1.00 . A A . 14 THR O    1 1 
        20  28309 1 1 14 THR OG1  O  55.090  -1.315  -4.831 1.00 . A A . 14 THR OG1  1 1 
        20  28310 1 1 15 ARG C    C  56.957   3.622  -8.282 1.00 . A A . 15 ARG C    1 1 
        20  28311 1 1 15 ARG CA   C  55.911   2.613  -8.763 1.00 . A A . 15 ARG CA   1 1 
        20  28312 1 1 15 ARG CB   C  54.528   3.273  -8.775 1.00 . A A . 15 ARG CB   1 1 
        20  28313 1 1 15 ARG CD   C  53.127   4.525 -10.423 1.00 . A A . 15 ARG CD   1 1 
        20  28314 1 1 15 ARG CG   C  54.514   4.422  -9.786 1.00 . A A . 15 ARG CG   1 1 
        20  28315 1 1 15 ARG CZ   C  51.779   5.626  -8.738 1.00 . A A . 15 ARG CZ   1 1 
        20  28316 1 1 15 ARG H    H  56.386   1.477  -6.996 1.00 . A A . 15 ARG H    1 1 
        20  28317 1 1 15 ARG HA   H  56.162   2.282  -9.760 1.00 . A A . 15 ARG HA   1 1 
        20  28318 1 1 15 ARG HB2  H  53.785   2.537  -9.050 1.00 . A A . 15 ARG HB2  1 1 
        20  28319 1 1 15 ARG HB3  H  54.305   3.656  -7.790 1.00 . A A . 15 ARG HB3  1 1 
        20  28320 1 1 15 ARG HD2  H  53.058   5.443 -10.987 1.00 . A A . 15 ARG HD2  1 1 
        20  28321 1 1 15 ARG HD3  H  52.971   3.685 -11.083 1.00 . A A . 15 ARG HD3  1 1 
        20  28322 1 1 15 ARG HE   H  51.637   3.682  -9.115 1.00 . A A . 15 ARG HE   1 1 
        20  28323 1 1 15 ARG HG2  H  54.750   5.347  -9.281 1.00 . A A . 15 ARG HG2  1 1 
        20  28324 1 1 15 ARG HG3  H  55.248   4.234 -10.555 1.00 . A A . 15 ARG HG3  1 1 
        20  28325 1 1 15 ARG HH11 H  53.078   6.744  -9.774 1.00 . A A . 15 ARG HH11 1 1 
        20  28326 1 1 15 ARG HH12 H  52.144   7.589  -8.585 1.00 . A A . 15 ARG HH12 1 1 
        20  28327 1 1 15 ARG HH21 H  50.409   4.767  -7.558 1.00 . A A . 15 ARG HH21 1 1 
        20  28328 1 1 15 ARG HH22 H  50.633   6.470  -7.330 1.00 . A A . 15 ARG HH22 1 1 
        20  28329 1 1 15 ARG N    N  55.894   1.442  -7.843 1.00 . A A . 15 ARG N    1 1 
        20  28330 1 1 15 ARG NE   N  52.088   4.518  -9.355 1.00 . A A . 15 ARG NE   1 1 
        20  28331 1 1 15 ARG NH1  N  52.380   6.740  -9.057 1.00 . A A . 15 ARG NH1  1 1 
        20  28332 1 1 15 ARG NH2  N  50.869   5.621  -7.803 1.00 . A A . 15 ARG NH2  1 1 
        20  28333 1 1 15 ARG O    O  56.682   4.796  -8.138 1.00 . A A . 15 ARG O    1 1 
        20  28334 1 1 16 VAL C    C  60.031   4.612  -8.757 1.00 . A A . 16 VAL C    1 1 
        20  28335 1 1 16 VAL CA   C  59.222   4.106  -7.559 1.00 . A A . 16 VAL CA   1 1 
        20  28336 1 1 16 VAL CB   C  60.151   3.373  -6.590 1.00 . A A . 16 VAL CB   1 1 
        20  28337 1 1 16 VAL CG1  C  61.266   4.317  -6.138 1.00 . A A . 16 VAL CG1  1 1 
        20  28338 1 1 16 VAL CG2  C  59.351   2.910  -5.370 1.00 . A A . 16 VAL CG2  1 1 
        20  28339 1 1 16 VAL H    H  58.361   2.222  -8.153 1.00 . A A . 16 VAL H    1 1 
        20  28340 1 1 16 VAL HA   H  58.767   4.946  -7.053 1.00 . A A . 16 VAL HA   1 1 
        20  28341 1 1 16 VAL HB   H  60.584   2.516  -7.086 1.00 . A A . 16 VAL HB   1 1 
        20  28342 1 1 16 VAL HG11 H  61.819   3.861  -5.330 1.00 . A A . 16 VAL HG11 1 1 
        20  28343 1 1 16 VAL HG12 H  60.835   5.248  -5.800 1.00 . A A . 16 VAL HG12 1 1 
        20  28344 1 1 16 VAL HG13 H  61.933   4.510  -6.966 1.00 . A A . 16 VAL HG13 1 1 
        20  28345 1 1 16 VAL HG21 H  59.996   2.353  -4.707 1.00 . A A . 16 VAL HG21 1 1 
        20  28346 1 1 16 VAL HG22 H  58.536   2.280  -5.693 1.00 . A A . 16 VAL HG22 1 1 
        20  28347 1 1 16 VAL HG23 H  58.957   3.771  -4.850 1.00 . A A . 16 VAL HG23 1 1 
        20  28348 1 1 16 VAL N    N  58.158   3.173  -8.032 1.00 . A A . 16 VAL N    1 1 
        20  28349 1 1 16 VAL O    O  60.423   5.761  -8.810 1.00 . A A . 16 VAL O    1 1 
        20  28350 1 1 17 MET C    C  60.727   3.311 -12.105 1.00 . A A . 17 MET C    1 1 
        20  28351 1 1 17 MET CA   C  61.069   4.205 -10.909 1.00 . A A . 17 MET CA   1 1 
        20  28352 1 1 17 MET CB   C  62.567   4.103 -10.598 1.00 . A A . 17 MET CB   1 1 
        20  28353 1 1 17 MET CE   C  64.502   5.344 -14.002 1.00 . A A . 17 MET CE   1 1 
        20  28354 1 1 17 MET CG   C  63.352   4.988 -11.568 1.00 . A A . 17 MET CG   1 1 
        20  28355 1 1 17 MET H    H  59.960   2.843  -9.659 1.00 . A A . 17 MET H    1 1 
        20  28356 1 1 17 MET HA   H  60.818   5.229 -11.145 1.00 . A A . 17 MET HA   1 1 
        20  28357 1 1 17 MET HB2  H  62.745   4.432  -9.584 1.00 . A A . 17 MET HB2  1 1 
        20  28358 1 1 17 MET HB3  H  62.890   3.079 -10.705 1.00 . A A . 17 MET HB3  1 1 
        20  28359 1 1 17 MET HE1  H  64.384   5.325 -15.076 1.00 . A A . 17 MET HE1  1 1 
        20  28360 1 1 17 MET HE2  H  65.480   4.970 -13.743 1.00 . A A . 17 MET HE2  1 1 
        20  28361 1 1 17 MET HE3  H  64.400   6.358 -13.641 1.00 . A A . 17 MET HE3  1 1 
        20  28362 1 1 17 MET HG2  H  62.942   5.987 -11.557 1.00 . A A . 17 MET HG2  1 1 
        20  28363 1 1 17 MET HG3  H  64.389   5.021 -11.267 1.00 . A A . 17 MET HG3  1 1 
        20  28364 1 1 17 MET N    N  60.284   3.766  -9.719 1.00 . A A . 17 MET N    1 1 
        20  28365 1 1 17 MET O    O  60.005   3.704 -12.999 1.00 . A A . 17 MET O    1 1 
        20  28366 1 1 17 MET SD   S  63.232   4.304 -13.240 1.00 . A A . 17 MET SD   1 1 
        20  28367 1 1 18 GLY C    C  61.321  -0.237 -12.884 1.00 . A A . 18 GLY C    1 1 
        20  28368 1 1 18 GLY CA   C  60.947   1.196 -13.270 1.00 . A A . 18 GLY CA   1 1 
        20  28369 1 1 18 GLY H    H  61.824   1.813 -11.400 1.00 . A A . 18 GLY H    1 1 
        20  28370 1 1 18 GLY HA2  H  59.894   1.244 -13.506 1.00 . A A . 18 GLY HA2  1 1 
        20  28371 1 1 18 GLY HA3  H  61.524   1.495 -14.132 1.00 . A A . 18 GLY HA3  1 1 
        20  28372 1 1 18 GLY N    N  61.242   2.111 -12.130 1.00 . A A . 18 GLY N    1 1 
        20  28373 1 1 18 GLY O    O  61.953  -0.472 -11.873 1.00 . A A . 18 GLY O    1 1 
        20  28374 1 1 19 GLY C    C  62.660  -2.955 -13.895 1.00 . A A . 19 GLY C    1 1 
        20  28375 1 1 19 GLY CA   C  61.268  -2.615 -13.355 1.00 . A A . 19 GLY CA   1 1 
        20  28376 1 1 19 GLY H    H  60.425  -0.987 -14.489 1.00 . A A . 19 GLY H    1 1 
        20  28377 1 1 19 GLY HA2  H  61.253  -2.751 -12.283 1.00 . A A . 19 GLY HA2  1 1 
        20  28378 1 1 19 GLY HA3  H  60.540  -3.269 -13.811 1.00 . A A . 19 GLY HA3  1 1 
        20  28379 1 1 19 GLY N    N  60.935  -1.197 -13.679 1.00 . A A . 19 GLY N    1 1 
        20  28380 1 1 19 GLY O    O  63.606  -3.093 -13.145 1.00 . A A . 19 GLY O    1 1 
        20  28381 1 1 20 PRO C    C  65.251  -2.640 -15.242 1.00 . A A . 20 PRO C    1 1 
        20  28382 1 1 20 PRO CA   C  64.078  -3.418 -15.848 1.00 . A A . 20 PRO CA   1 1 
        20  28383 1 1 20 PRO CB   C  63.850  -3.006 -17.302 1.00 . A A . 20 PRO CB   1 1 
        20  28384 1 1 20 PRO CD   C  61.697  -2.939 -16.171 1.00 . A A . 20 PRO CD   1 1 
        20  28385 1 1 20 PRO CG   C  62.381  -3.156 -17.525 1.00 . A A . 20 PRO CG   1 1 
        20  28386 1 1 20 PRO HA   H  64.265  -4.478 -15.797 1.00 . A A . 20 PRO HA   1 1 
        20  28387 1 1 20 PRO HB2  H  64.152  -1.978 -17.452 1.00 . A A . 20 PRO HB2  1 1 
        20  28388 1 1 20 PRO HB3  H  64.395  -3.658 -17.968 1.00 . A A . 20 PRO HB3  1 1 
        20  28389 1 1 20 PRO HD2  H  61.270  -1.947 -16.120 1.00 . A A . 20 PRO HD2  1 1 
        20  28390 1 1 20 PRO HD3  H  60.938  -3.689 -16.005 1.00 . A A . 20 PRO HD3  1 1 
        20  28391 1 1 20 PRO HG2  H  62.040  -2.418 -18.237 1.00 . A A . 20 PRO HG2  1 1 
        20  28392 1 1 20 PRO HG3  H  62.161  -4.149 -17.886 1.00 . A A . 20 PRO HG3  1 1 
        20  28393 1 1 20 PRO N    N  62.783  -3.089 -15.189 1.00 . A A . 20 PRO N    1 1 
        20  28394 1 1 20 PRO O    O  65.257  -1.425 -15.228 1.00 . A A . 20 PRO O    1 1 
        20  28395 1 1 21 .   C    C  68.653  -2.856 -15.000 1.00 . A A . 21 RCY C    1 1 
        20  28396 1 1 21 .   C1C  C  68.807   2.286  -6.808 1.00 . A A . 21 RCY C1C  1 1 
        20  28397 1 1 21 .   C1L  C  69.140  -1.768  -9.358 1.00 . A A . 21 RCY C1L  1 1 
        20  28398 1 1 21 .   C1M  C  67.653   2.817 -10.283 1.00 . A A . 21 RCY C1M  1 1 
        20  28399 1 1 21 .   C1P  C  68.870  -0.446  -8.629 1.00 . A A . 21 RCY C1P  1 1 
        20  28400 1 1 21 .   C1Q  C  68.785   0.007 -10.956 1.00 . A A . 21 RCY C1Q  1 1 
        20  28401 1 1 21 .   C1S  C  68.486  -1.460 -10.710 1.00 . A A . 21 RCY C1S  1 1 
        20  28402 1 1 21 .   C1U  C  68.526   2.206  -9.323 1.00 . A A . 21 RCY C1U  1 1 
        20  28403 1 1 21 .   C1V  C  66.573   1.637  -7.816 1.00 . A A . 21 RCY C1V  1 1 
        20  28404 1 1 21 .   C1W  C  67.108   4.087  -9.618 1.00 . A A . 21 RCY C1W  1 1 
        20  28405 1 1 21 .   C1X  C  67.844   2.472  -7.982 1.00 . A A . 21 RCY C1X  1 1 
        20  28406 1 1 21 .   C1Y  C  65.586   4.164  -9.770 1.00 . A A . 21 RCY C1Y  1 1 
        20  28407 1 1 21 .   C1Z  C  67.770   5.341 -10.188 1.00 . A A . 21 RCY C1Z  1 1 
        20  28408 1 1 21 .   CA   C  67.413  -2.634 -14.132 1.00 . A A . 21 RCY CA   1 1 
        20  28409 1 1 21 .   CB   C  67.670  -3.197 -12.733 1.00 . A A . 21 RCY CB   1 1 
        20  28410 1 1 21 .   H1S  H  67.528  -1.234 -11.155 1.00 . A A . 21 RCY H1S  1 1 
        20  28411 1 1 21 .   H1U  H  69.487   2.700  -9.343 1.00 . A A . 21 RCY H1U  1 1 
        20  28412 1 1 21 .   HA   H  67.209  -1.576 -14.060 1.00 . A A . 21 RCY HA   1 1 
        20  28413 1 1 21 .   HB1  H  67.777  -4.271 -12.792 1.00 . A A . 21 RCY HB1  1 1 
        20  28414 1 1 21 .   HB2  H  66.839  -2.954 -12.088 1.00 . A A . 21 RCY HB2  1 1 
        20  28415 1 1 21 .   HN1  H  66.213  -4.310 -14.761 1.00 . A A . 21 RCY HN1  1 1 
        20  28416 1 1 21 .   N    N  66.242  -3.331 -14.740 1.00 . A A . 21 RCY N    1 1 
        20  28417 1 1 21 .   N1R  N  68.712   0.715  -9.609 1.00 . A A . 21 RCY N1R  1 1 
        20  28418 1 1 21 .   N1V  N  67.490   3.944  -8.146 1.00 . A A . 21 RCY N1V  1 1 
        20  28419 1 1 21 .   O    O  69.301  -3.880 -14.922 1.00 . A A . 21 RCY O    1 1 
        20  28420 1 1 21 .   O1G  O  68.792  -0.335  -7.406 1.00 . A A . 21 RCY O1G  1 1 
        20  28421 1 1 21 .   O1H  O  69.039   0.523 -12.044 1.00 . A A . 21 RCY O1H  1 1 
        20  28422 1 1 21 .   O1J  O  67.512   4.986  -7.124 1.00 . A A . 21 RCY O1J  1 1 
        20  28423 1 1 21 .   SG   S  69.188  -2.475 -12.061 1.00 . A A . 21 RCY SG   1 1 
        20  28424 1 1 22 THR C    C  71.435  -1.528 -15.944 1.00 . A A . 22 THR C    1 1 
        20  28425 1 1 22 THR CA   C  70.198  -2.056 -16.690 1.00 . A A . 22 THR CA   1 1 
        20  28426 1 1 22 THR CB   C  70.001  -1.249 -17.975 1.00 . A A . 22 THR CB   1 1 
        20  28427 1 1 22 THR CG2  C  69.246   0.043 -17.658 1.00 . A A . 22 THR CG2  1 1 
        20  28428 1 1 22 THR H    H  68.460  -1.081 -15.871 1.00 . A A . 22 THR H    1 1 
        20  28429 1 1 22 THR HA   H  70.328  -3.096 -16.938 1.00 . A A . 22 THR HA   1 1 
        20  28430 1 1 22 THR HB   H  69.429  -1.831 -18.682 1.00 . A A . 22 THR HB   1 1 
        20  28431 1 1 22 THR HG1  H  71.615  -0.169 -18.070 1.00 . A A . 22 THR HG1  1 1 
        20  28432 1 1 22 THR HG21 H  69.326   0.721 -18.495 1.00 . A A . 22 THR HG21 1 1 
        20  28433 1 1 22 THR HG22 H  69.674   0.504 -16.780 1.00 . A A . 22 THR HG22 1 1 
        20  28434 1 1 22 THR HG23 H  68.206  -0.183 -17.476 1.00 . A A . 22 THR HG23 1 1 
        20  28435 1 1 22 THR N    N  68.994  -1.901 -15.823 1.00 . A A . 22 THR N    1 1 
        20  28436 1 1 22 THR O    O  71.465  -0.386 -15.528 1.00 . A A . 22 THR O    1 1 
        20  28437 1 1 22 THR OG1  O  71.269  -0.935 -18.533 1.00 . A A . 22 THR OG1  1 1 
        20  28438 1 1 23 PRO C    C  74.166  -0.523 -15.476 1.00 . A A . 23 PRO C    1 1 
        20  28439 1 1 23 PRO CA   C  73.701  -1.926 -15.066 1.00 . A A . 23 PRO CA   1 1 
        20  28440 1 1 23 PRO CB   C  74.721  -2.980 -15.499 1.00 . A A . 23 PRO CB   1 1 
        20  28441 1 1 23 PRO CD   C  72.530  -3.739 -16.231 1.00 . A A . 23 PRO CD   1 1 
        20  28442 1 1 23 PRO CG   C  73.914  -4.208 -15.765 1.00 . A A . 23 PRO CG   1 1 
        20  28443 1 1 23 PRO HA   H  73.561  -1.977 -13.999 1.00 . A A . 23 PRO HA   1 1 
        20  28444 1 1 23 PRO HB2  H  75.231  -2.661 -16.400 1.00 . A A . 23 PRO HB2  1 1 
        20  28445 1 1 23 PRO HB3  H  75.433  -3.164 -14.709 1.00 . A A . 23 PRO HB3  1 1 
        20  28446 1 1 23 PRO HD2  H  72.456  -3.793 -17.308 1.00 . A A . 23 PRO HD2  1 1 
        20  28447 1 1 23 PRO HD3  H  71.753  -4.327 -15.765 1.00 . A A . 23 PRO HD3  1 1 
        20  28448 1 1 23 PRO HG2  H  74.387  -4.799 -16.537 1.00 . A A . 23 PRO HG2  1 1 
        20  28449 1 1 23 PRO HG3  H  73.814  -4.789 -14.862 1.00 . A A . 23 PRO HG3  1 1 
        20  28450 1 1 23 PRO N    N  72.453  -2.342 -15.773 1.00 . A A . 23 PRO N    1 1 
        20  28451 1 1 23 PRO O    O  73.794  -0.014 -16.514 1.00 . A A . 23 PRO O    1 1 
        20  28452 1 1 24 ARG C    C  76.257   1.401 -16.328 1.00 . A A . 24 ARG C    1 1 
        20  28453 1 1 24 ARG CA   C  75.469   1.469 -15.012 1.00 . A A . 24 ARG CA   1 1 
        20  28454 1 1 24 ARG CB   C  76.365   1.992 -13.875 1.00 . A A . 24 ARG CB   1 1 
        20  28455 1 1 24 ARG CD   C  74.306   1.930 -12.460 1.00 . A A . 24 ARG CD   1 1 
        20  28456 1 1 24 ARG CG   C  75.513   2.774 -12.873 1.00 . A A . 24 ARG CG   1 1 
        20  28457 1 1 24 ARG CZ   C  72.057   1.560 -13.281 1.00 . A A . 24 ARG CZ   1 1 
        20  28458 1 1 24 ARG H    H  75.270  -0.326 -13.836 1.00 . A A . 24 ARG H    1 1 
        20  28459 1 1 24 ARG HA   H  74.623   2.130 -15.138 1.00 . A A . 24 ARG HA   1 1 
        20  28460 1 1 24 ARG HB2  H  76.834   1.157 -13.375 1.00 . A A . 24 ARG HB2  1 1 
        20  28461 1 1 24 ARG HB3  H  77.127   2.640 -14.279 1.00 . A A . 24 ARG HB3  1 1 
        20  28462 1 1 24 ARG HD2  H  74.532   0.883 -12.603 1.00 . A A . 24 ARG HD2  1 1 
        20  28463 1 1 24 ARG HD3  H  74.080   2.110 -11.420 1.00 . A A . 24 ARG HD3  1 1 
        20  28464 1 1 24 ARG HE   H  73.163   3.105 -13.858 1.00 . A A . 24 ARG HE   1 1 
        20  28465 1 1 24 ARG HG2  H  76.107   3.006 -12.001 1.00 . A A . 24 ARG HG2  1 1 
        20  28466 1 1 24 ARG HG3  H  75.170   3.690 -13.330 1.00 . A A . 24 ARG HG3  1 1 
        20  28467 1 1 24 ARG HH11 H  72.803   0.241 -11.972 1.00 . A A . 24 ARG HH11 1 1 
        20  28468 1 1 24 ARG HH12 H  71.191  -0.078 -12.521 1.00 . A A . 24 ARG HH12 1 1 
        20  28469 1 1 24 ARG HH21 H  71.061   2.705 -14.586 1.00 . A A . 24 ARG HH21 1 1 
        20  28470 1 1 24 ARG HH22 H  70.205   1.317 -14.001 1.00 . A A . 24 ARG HH22 1 1 
        20  28471 1 1 24 ARG N    N  74.980   0.103 -14.668 1.00 . A A . 24 ARG N    1 1 
        20  28472 1 1 24 ARG NE   N  73.130   2.302 -13.296 1.00 . A A . 24 ARG NE   1 1 
        20  28473 1 1 24 ARG NH1  N  72.014   0.491 -12.533 1.00 . A A . 24 ARG NH1  1 1 
        20  28474 1 1 24 ARG NH2  N  71.027   1.886 -14.013 1.00 . A A . 24 ARG NH2  1 1 
        20  28475 1 1 24 ARG O    O  75.712   1.081 -17.365 1.00 . A A . 24 ARG O    1 1 
        20  28476 1 1 25 LYS C    C  79.685   0.968 -17.255 1.00 . A A . 25 LYS C    1 1 
        20  28477 1 1 25 LYS CA   C  78.347   1.650 -17.550 1.00 . A A . 25 LYS CA   1 1 
        20  28478 1 1 25 LYS CB   C  78.612   3.075 -18.047 1.00 . A A . 25 LYS CB   1 1 
        20  28479 1 1 25 LYS CD   C  77.528   5.300 -18.393 1.00 . A A . 25 LYS CD   1 1 
        20  28480 1 1 25 LYS CE   C  78.415   5.582 -19.608 1.00 . A A . 25 LYS CE   1 1 
        20  28481 1 1 25 LYS CG   C  77.282   3.794 -18.279 1.00 . A A . 25 LYS CG   1 1 
        20  28482 1 1 25 LYS H    H  77.955   1.954 -15.455 1.00 . A A . 25 LYS H    1 1 
        20  28483 1 1 25 LYS HA   H  77.819   1.094 -18.311 1.00 . A A . 25 LYS HA   1 1 
        20  28484 1 1 25 LYS HB2  H  79.190   3.610 -17.307 1.00 . A A . 25 LYS HB2  1 1 
        20  28485 1 1 25 LYS HB3  H  79.165   3.033 -18.973 1.00 . A A . 25 LYS HB3  1 1 
        20  28486 1 1 25 LYS HD2  H  76.583   5.811 -18.509 1.00 . A A . 25 LYS HD2  1 1 
        20  28487 1 1 25 LYS HD3  H  78.021   5.653 -17.500 1.00 . A A . 25 LYS HD3  1 1 
        20  28488 1 1 25 LYS HE2  H  79.434   5.304 -19.382 1.00 . A A . 25 LYS HE2  1 1 
        20  28489 1 1 25 LYS HE3  H  78.063   5.007 -20.451 1.00 . A A . 25 LYS HE3  1 1 
        20  28490 1 1 25 LYS HG2  H  76.832   3.432 -19.192 1.00 . A A . 25 LYS HG2  1 1 
        20  28491 1 1 25 LYS HG3  H  76.618   3.602 -17.449 1.00 . A A . 25 LYS HG3  1 1 
        20  28492 1 1 25 LYS HZ1  H  77.366   7.345 -19.966 1.00 . A A . 25 LYS HZ1  1 1 
        20  28493 1 1 25 LYS HZ2  H  78.799   7.196 -20.866 1.00 . A A . 25 LYS HZ2  1 1 
        20  28494 1 1 25 LYS HZ3  H  78.868   7.576 -19.211 1.00 . A A . 25 LYS HZ3  1 1 
        20  28495 1 1 25 LYS N    N  77.532   1.698 -16.299 1.00 . A A . 25 LYS N    1 1 
        20  28496 1 1 25 LYS NZ   N  78.358   7.034 -19.937 1.00 . A A . 25 LYS NZ   1 1 
        20  28497 1 1 25 LYS O    O  80.059   0.007 -17.898 1.00 . A A . 25 LYS O    1 1 
        20  28498 1 1 26 GLY C    C  82.744   1.980 -15.700 1.00 . A A . 26 GLY C    1 1 
        20  28499 1 1 26 GLY CA   C  81.729   0.860 -15.941 1.00 . A A . 26 GLY CA   1 1 
        20  28500 1 1 26 GLY H    H  80.084   2.243 -15.788 1.00 . A A . 26 GLY H    1 1 
        20  28501 1 1 26 GLY HA2  H  81.628   0.262 -15.047 1.00 . A A . 26 GLY HA2  1 1 
        20  28502 1 1 26 GLY HA3  H  82.069   0.239 -16.756 1.00 . A A . 26 GLY HA3  1 1 
        20  28503 1 1 26 GLY N    N  80.409   1.465 -16.288 1.00 . A A . 26 GLY N    1 1 
        20  28504 1 1 26 GLY O    O  83.283   2.117 -14.619 1.00 . A A . 26 GLY O    1 1 
        20  28505 1 1 27 PRO C    C  83.704   4.773 -15.359 1.00 . A A . 27 PRO C    1 1 
        20  28506 1 1 27 PRO CA   C  83.954   3.918 -16.610 1.00 . A A . 27 PRO CA   1 1 
        20  28507 1 1 27 PRO CB   C  83.680   4.726 -17.884 1.00 . A A . 27 PRO CB   1 1 
        20  28508 1 1 27 PRO CD   C  82.385   2.681 -18.040 1.00 . A A . 27 PRO CD   1 1 
        20  28509 1 1 27 PRO CG   C  83.115   3.747 -18.859 1.00 . A A . 27 PRO CG   1 1 
        20  28510 1 1 27 PRO HA   H  84.967   3.554 -16.622 1.00 . A A . 27 PRO HA   1 1 
        20  28511 1 1 27 PRO HB2  H  82.964   5.513 -17.683 1.00 . A A . 27 PRO HB2  1 1 
        20  28512 1 1 27 PRO HB3  H  84.596   5.144 -18.271 1.00 . A A . 27 PRO HB3  1 1 
        20  28513 1 1 27 PRO HD2  H  81.328   2.898 -17.995 1.00 . A A . 27 PRO HD2  1 1 
        20  28514 1 1 27 PRO HD3  H  82.556   1.699 -18.456 1.00 . A A . 27 PRO HD3  1 1 
        20  28515 1 1 27 PRO HG2  H  82.423   4.247 -19.523 1.00 . A A . 27 PRO HG2  1 1 
        20  28516 1 1 27 PRO HG3  H  83.909   3.288 -19.427 1.00 . A A . 27 PRO HG3  1 1 
        20  28517 1 1 27 PRO N    N  82.994   2.779 -16.703 1.00 . A A . 27 PRO N    1 1 
        20  28518 1 1 27 PRO O    O  82.648   4.708 -14.762 1.00 . A A . 27 PRO O    1 1 
        20  28519 1 1 28 PRO C    C  83.147   7.064 -13.643 1.00 . A A . 28 PRO C    1 1 
        20  28520 1 1 28 PRO CA   C  84.543   6.444 -13.768 1.00 . A A . 28 PRO CA   1 1 
        20  28521 1 1 28 PRO CB   C  85.598   7.520 -14.015 1.00 . A A . 28 PRO CB   1 1 
        20  28522 1 1 28 PRO CD   C  85.978   5.725 -15.615 1.00 . A A . 28 PRO CD   1 1 
        20  28523 1 1 28 PRO CG   C  86.662   6.838 -14.812 1.00 . A A . 28 PRO CG   1 1 
        20  28524 1 1 28 PRO HA   H  84.790   5.895 -12.875 1.00 . A A . 28 PRO HA   1 1 
        20  28525 1 1 28 PRO HB2  H  85.172   8.341 -14.578 1.00 . A A . 28 PRO HB2  1 1 
        20  28526 1 1 28 PRO HB3  H  86.001   7.875 -13.079 1.00 . A A . 28 PRO HB3  1 1 
        20  28527 1 1 28 PRO HD2  H  85.859   6.024 -16.647 1.00 . A A . 28 PRO HD2  1 1 
        20  28528 1 1 28 PRO HD3  H  86.540   4.807 -15.547 1.00 . A A . 28 PRO HD3  1 1 
        20  28529 1 1 28 PRO HG2  H  87.131   7.546 -15.480 1.00 . A A . 28 PRO HG2  1 1 
        20  28530 1 1 28 PRO HG3  H  87.399   6.407 -14.152 1.00 . A A . 28 PRO HG3  1 1 
        20  28531 1 1 28 PRO N    N  84.666   5.568 -14.965 1.00 . A A . 28 PRO N    1 1 
        20  28532 1 1 28 PRO O    O  82.613   7.611 -14.587 1.00 . A A . 28 PRO O    1 1 
        20  28533 1 1 29 LYS C    C  81.290   9.086 -12.247 1.00 . A A . 29 LYS C    1 1 
        20  28534 1 1 29 LYS CA   C  81.193   7.559 -12.298 1.00 . A A . 29 LYS CA   1 1 
        20  28535 1 1 29 LYS CB   C  80.592   7.035 -10.987 1.00 . A A . 29 LYS CB   1 1 
        20  28536 1 1 29 LYS CD   C  78.586   5.758 -11.754 1.00 . A A . 29 LYS CD   1 1 
        20  28537 1 1 29 LYS CE   C  78.301   4.698 -10.688 1.00 . A A . 29 LYS CE   1 1 
        20  28538 1 1 29 LYS CG   C  79.065   7.045 -11.081 1.00 . A A . 29 LYS CG   1 1 
        20  28539 1 1 29 LYS H    H  83.001   6.532 -11.736 1.00 . A A . 29 LYS H    1 1 
        20  28540 1 1 29 LYS HA   H  80.564   7.266 -13.126 1.00 . A A . 29 LYS HA   1 1 
        20  28541 1 1 29 LYS HB2  H  80.939   6.026 -10.814 1.00 . A A . 29 LYS HB2  1 1 
        20  28542 1 1 29 LYS HB3  H  80.907   7.665 -10.168 1.00 . A A . 29 LYS HB3  1 1 
        20  28543 1 1 29 LYS HD2  H  77.684   5.959 -12.314 1.00 . A A . 29 LYS HD2  1 1 
        20  28544 1 1 29 LYS HD3  H  79.352   5.395 -12.424 1.00 . A A . 29 LYS HD3  1 1 
        20  28545 1 1 29 LYS HE2  H  77.327   4.874 -10.257 1.00 . A A . 29 LYS HE2  1 1 
        20  28546 1 1 29 LYS HE3  H  78.323   3.718 -11.140 1.00 . A A . 29 LYS HE3  1 1 
        20  28547 1 1 29 LYS HG2  H  78.644   7.111 -10.088 1.00 . A A . 29 LYS HG2  1 1 
        20  28548 1 1 29 LYS HG3  H  78.746   7.895 -11.665 1.00 . A A . 29 LYS HG3  1 1 
        20  28549 1 1 29 LYS HZ1  H  80.271   4.563 -10.026 1.00 . A A . 29 LYS HZ1  1 1 
        20  28550 1 1 29 LYS HZ2  H  79.118   4.089  -8.873 1.00 . A A . 29 LYS HZ2  1 1 
        20  28551 1 1 29 LYS HZ3  H  79.350   5.736  -9.218 1.00 . A A . 29 LYS HZ3  1 1 
        20  28552 1 1 29 LYS N    N  82.553   6.979 -12.484 1.00 . A A . 29 LYS N    1 1 
        20  28553 1 1 29 LYS NZ   N  79.338   4.777  -9.621 1.00 . A A . 29 LYS NZ   1 1 
        20  28554 1 1 29 LYS O    O  80.481   9.786 -12.822 1.00 . A A . 29 LYS O    1 1 
        20  28555 1 1 30 .   C    C  83.532  11.424 -10.476 1.00 . A A . 30 RCY C    1 1 
        20  28556 1 1 30 .   C1C  C  80.453   7.791  -7.935 1.00 . A A . 30 RCY C1C  1 1 
        20  28557 1 1 30 .   C1L  C  80.462  13.090  -7.558 1.00 . A A . 30 RCY C1L  1 1 
        20  28558 1 1 30 .   C1M  C  81.567   9.568  -4.886 1.00 . A A . 30 RCY C1M  1 1 
        20  28559 1 1 30 .   C1P  C  80.582  12.009  -6.476 1.00 . A A . 30 RCY C1P  1 1 
        20  28560 1 1 30 .   C1Q  C  81.663  11.180  -8.418 1.00 . A A . 30 RCY C1Q  1 1 
        20  28561 1 1 30 .   C1S  C  81.643  12.697  -8.453 1.00 . A A . 30 RCY C1S  1 1 
        20  28562 1 1 30 .   C1U  C  81.520   9.415  -6.312 1.00 . A A . 30 RCY C1U  1 1 
        20  28563 1 1 30 .   C1V  C  79.018   9.030  -6.252 1.00 . A A . 30 RCY C1V  1 1 
        20  28564 1 1 30 .   C1W  C  81.256   8.185  -4.298 1.00 . A A . 30 RCY C1W  1 1 
        20  28565 1 1 30 .   C1X  C  80.389   8.413  -6.539 1.00 . A A . 30 RCY C1X  1 1 
        20  28566 1 1 30 .   C1Y  C  80.188   8.292  -3.207 1.00 . A A . 30 RCY C1Y  1 1 
        20  28567 1 1 30 .   C1Z  C  82.518   7.517  -3.753 1.00 . A A . 30 RCY C1Z  1 1 
        20  28568 1 1 30 .   CA   C  82.420  11.086 -11.471 1.00 . A A . 30 RCY CA   1 1 
        20  28569 1 1 30 .   CB   C  81.098  11.701 -10.999 1.00 . A A . 30 RCY CB   1 1 
        20  28570 1 1 30 .   H1S  H  82.719  12.609  -8.445 1.00 . A A . 30 RCY H1S  1 1 
        20  28571 1 1 30 .   H1U  H  82.451   8.992  -6.660 1.00 . A A . 30 RCY H1U  1 1 
        20  28572 1 1 30 .   HA   H  82.676  11.482 -12.442 1.00 . A A . 30 RCY HA   1 1 
        20  28573 1 1 30 .   HB1  H  80.615  11.026 -10.309 1.00 . A A . 30 RCY HB1  1 1 
        20  28574 1 1 30 .   HB2  H  80.454  11.865 -11.850 1.00 . A A . 30 RCY HB2  1 1 
        20  28575 1 1 30 .   HN1  H  82.914   9.022 -11.106 1.00 . A A . 30 RCY HN1  1 1 
        20  28576 1 1 30 .   N    N  82.273   9.606 -11.562 1.00 . A A . 30 RCY N    1 1 
        20  28577 1 1 30 .   N1R  N  81.275  10.755  -7.008 1.00 . A A . 30 RCY N1R  1 1 
        20  28578 1 1 30 .   N1V  N  80.732   7.374  -5.481 1.00 . A A . 30 RCY N1V  1 1 
        20  28579 1 1 30 .   O    O  84.313  12.331 -10.684 1.00 . A A . 30 RCY O    1 1 
        20  28580 1 1 30 .   O1G  O  80.171  12.136  -5.324 1.00 . A A . 30 RCY O1G  1 1 
        20  28581 1 1 30 .   O1H  O  81.943  10.437  -9.358 1.00 . A A . 30 RCY O1H  1 1 
        20  28582 1 1 30 .   O1J  O  80.591   5.924  -5.577 1.00 . A A . 30 RCY O1J  1 1 
        20  28583 1 1 30 .   SG   S  81.425  13.279 -10.174 1.00 . A A . 30 RCY SG   1 1 
        20  28584 1 1 31 LYS C    C  84.651   9.862  -7.327 1.00 . A A . 31 LYS C    1 1 
        20  28585 1 1 31 LYS CA   C  84.670  10.967  -8.386 1.00 . A A . 31 LYS CA   1 1 
        20  28586 1 1 31 LYS CB   C  84.413  12.328  -7.723 1.00 . A A . 31 LYS CB   1 1 
        20  28587 1 1 31 LYS CD   C  86.303  13.724  -8.574 1.00 . A A . 31 LYS CD   1 1 
        20  28588 1 1 31 LYS CE   C  87.800  13.974  -8.380 1.00 . A A . 31 LYS CE   1 1 
        20  28589 1 1 31 LYS CG   C  85.747  12.981  -7.357 1.00 . A A . 31 LYS CG   1 1 
        20  28590 1 1 31 LYS H    H  82.971   9.971  -9.255 1.00 . A A . 31 LYS H    1 1 
        20  28591 1 1 31 LYS HA   H  85.634  10.977  -8.874 1.00 . A A . 31 LYS HA   1 1 
        20  28592 1 1 31 LYS HB2  H  83.873  12.965  -8.409 1.00 . A A . 31 LYS HB2  1 1 
        20  28593 1 1 31 LYS HB3  H  83.823  12.189  -6.828 1.00 . A A . 31 LYS HB3  1 1 
        20  28594 1 1 31 LYS HD2  H  86.149  13.127  -9.461 1.00 . A A . 31 LYS HD2  1 1 
        20  28595 1 1 31 LYS HD3  H  85.794  14.670  -8.683 1.00 . A A . 31 LYS HD3  1 1 
        20  28596 1 1 31 LYS HE2  H  88.339  13.046  -8.507 1.00 . A A . 31 LYS HE2  1 1 
        20  28597 1 1 31 LYS HE3  H  88.143  14.692  -9.110 1.00 . A A . 31 LYS HE3  1 1 
        20  28598 1 1 31 LYS HG2  H  85.596  13.679  -6.547 1.00 . A A . 31 LYS HG2  1 1 
        20  28599 1 1 31 LYS HG3  H  86.449  12.220  -7.051 1.00 . A A . 31 LYS HG3  1 1 
        20  28600 1 1 31 LYS HZ1  H  88.869  15.135  -7.021 1.00 . A A . 31 LYS HZ1  1 1 
        20  28601 1 1 31 LYS HZ2  H  88.217  13.713  -6.357 1.00 . A A . 31 LYS HZ2  1 1 
        20  28602 1 1 31 LYS HZ3  H  87.207  15.038  -6.691 1.00 . A A . 31 LYS HZ3  1 1 
        20  28603 1 1 31 LYS N    N  83.610  10.697  -9.398 1.00 . A A . 31 LYS N    1 1 
        20  28604 1 1 31 LYS NZ   N  88.041  14.505  -7.009 1.00 . A A . 31 LYS NZ   1 1 
        20  28605 1 1 31 LYS O    O  83.752   9.045  -7.285 1.00 . A A . 31 LYS O    1 1 
        20  28606 1 1 32 GLN C    C  85.498   7.402  -6.075 1.00 . A A . 32 GLN C    1 1 
        20  28607 1 1 32 GLN CA   C  85.673   8.774  -5.421 1.00 . A A . 32 GLN CA   1 1 
        20  28608 1 1 32 GLN CB   C  84.541   9.010  -4.417 1.00 . A A . 32 GLN CB   1 1 
        20  28609 1 1 32 GLN CD   C  83.437   8.051  -2.391 1.00 . A A . 32 GLN CD   1 1 
        20  28610 1 1 32 GLN CG   C  84.728   8.090  -3.209 1.00 . A A . 32 GLN CG   1 1 
        20  28611 1 1 32 GLN H    H  86.352  10.495  -6.524 1.00 . A A . 32 GLN H    1 1 
        20  28612 1 1 32 GLN HA   H  86.623   8.810  -4.909 1.00 . A A . 32 GLN HA   1 1 
        20  28613 1 1 32 GLN HB2  H  84.559  10.041  -4.092 1.00 . A A . 32 GLN HB2  1 1 
        20  28614 1 1 32 GLN HB3  H  83.593   8.797  -4.886 1.00 . A A . 32 GLN HB3  1 1 
        20  28615 1 1 32 GLN HE21 H  83.178   6.096  -2.627 1.00 . A A . 32 GLN HE21 1 1 
        20  28616 1 1 32 GLN HE22 H  81.988   6.879  -1.705 1.00 . A A . 32 GLN HE22 1 1 
        20  28617 1 1 32 GLN HG2  H  84.970   7.093  -3.551 1.00 . A A . 32 GLN HG2  1 1 
        20  28618 1 1 32 GLN HG3  H  85.532   8.464  -2.592 1.00 . A A . 32 GLN HG3  1 1 
        20  28619 1 1 32 GLN N    N  85.636   9.828  -6.473 1.00 . A A . 32 GLN N    1 1 
        20  28620 1 1 32 GLN NE2  N  82.816   6.914  -2.227 1.00 . A A . 32 GLN NE2  1 1 
        20  28621 1 1 32 GLN O    O  84.491   6.745  -5.902 1.00 . A A . 32 GLN O    1 1 
        20  28622 1 1 32 GLN OE1  O  82.987   9.065  -1.895 1.00 . A A . 32 GLN OE1  1 1 
        20  28623 1 1 33 ARG C    C  87.756   5.043  -7.694 1.00 . A A . 33 ARG C    1 1 
        20  28624 1 1 33 ARG CA   C  86.360   5.635  -7.491 1.00 . A A . 33 ARG CA   1 1 
        20  28625 1 1 33 ARG CB   C  85.656   5.786  -8.847 1.00 . A A . 33 ARG CB   1 1 
        20  28626 1 1 33 ARG CD   C  87.420   6.525 -10.455 1.00 . A A . 33 ARG CD   1 1 
        20  28627 1 1 33 ARG CG   C  86.236   6.984  -9.602 1.00 . A A . 33 ARG CG   1 1 
        20  28628 1 1 33 ARG CZ   C  88.313   8.720 -10.957 1.00 . A A . 33 ARG CZ   1 1 
        20  28629 1 1 33 ARG H    H  87.276   7.509  -6.953 1.00 . A A . 33 ARG H    1 1 
        20  28630 1 1 33 ARG HA   H  85.783   4.970  -6.864 1.00 . A A . 33 ARG HA   1 1 
        20  28631 1 1 33 ARG HB2  H  85.799   4.885  -9.425 1.00 . A A . 33 ARG HB2  1 1 
        20  28632 1 1 33 ARG HB3  H  84.600   5.938  -8.683 1.00 . A A . 33 ARG HB3  1 1 
        20  28633 1 1 33 ARG HD2  H  88.260   6.300  -9.815 1.00 . A A . 33 ARG HD2  1 1 
        20  28634 1 1 33 ARG HD3  H  87.143   5.640 -11.010 1.00 . A A . 33 ARG HD3  1 1 
        20  28635 1 1 33 ARG HE   H  87.656   7.487 -12.368 1.00 . A A . 33 ARG HE   1 1 
        20  28636 1 1 33 ARG HG2  H  85.475   7.410 -10.239 1.00 . A A . 33 ARG HG2  1 1 
        20  28637 1 1 33 ARG HG3  H  86.572   7.727  -8.894 1.00 . A A . 33 ARG HG3  1 1 
        20  28638 1 1 33 ARG HH11 H  88.247   8.155  -9.038 1.00 . A A . 33 ARG HH11 1 1 
        20  28639 1 1 33 ARG HH12 H  88.895   9.734  -9.332 1.00 . A A . 33 ARG HH12 1 1 
        20  28640 1 1 33 ARG HH21 H  88.499   9.546 -12.771 1.00 . A A . 33 ARG HH21 1 1 
        20  28641 1 1 33 ARG HH22 H  89.038  10.521 -11.446 1.00 . A A . 33 ARG HH22 1 1 
        20  28642 1 1 33 ARG N    N  86.471   6.964  -6.826 1.00 . A A . 33 ARG N    1 1 
        20  28643 1 1 33 ARG NE   N  87.796   7.609 -11.406 1.00 . A A . 33 ARG NE   1 1 
        20  28644 1 1 33 ARG NH1  N  88.500   8.882  -9.676 1.00 . A A . 33 ARG NH1  1 1 
        20  28645 1 1 33 ARG NH2  N  88.642   9.670 -11.789 1.00 . A A . 33 ARG NH2  1 1 
        20  28646 1 1 33 ARG O    O  87.908   3.947  -8.197 1.00 . A A . 33 ARG O    1 1 
        20  28647 1 1 34 GLN C    C  90.490   4.299  -6.296 1.00 . A A . 34 GLN C    1 1 
        20  28648 1 1 34 GLN CA   C  90.162   5.225  -7.470 1.00 . A A . 34 GLN CA   1 1 
        20  28649 1 1 34 GLN CB   C  91.162   6.386  -7.493 1.00 . A A . 34 GLN CB   1 1 
        20  28650 1 1 34 GLN CD   C  91.591   8.691  -8.359 1.00 . A A . 34 GLN CD   1 1 
        20  28651 1 1 34 GLN CG   C  90.561   7.564  -8.262 1.00 . A A . 34 GLN CG   1 1 
        20  28652 1 1 34 GLN H    H  88.636   6.635  -6.896 1.00 . A A . 34 GLN H    1 1 
        20  28653 1 1 34 GLN HA   H  90.228   4.672  -8.395 1.00 . A A . 34 GLN HA   1 1 
        20  28654 1 1 34 GLN HB2  H  91.385   6.691  -6.480 1.00 . A A . 34 GLN HB2  1 1 
        20  28655 1 1 34 GLN HB3  H  92.071   6.067  -7.980 1.00 . A A . 34 GLN HB3  1 1 
        20  28656 1 1 34 GLN HE21 H  92.679   7.768  -9.740 1.00 . A A . 34 GLN HE21 1 1 
        20  28657 1 1 34 GLN HE22 H  93.258   9.289  -9.256 1.00 . A A . 34 GLN HE22 1 1 
        20  28658 1 1 34 GLN HG2  H  90.284   7.242  -9.255 1.00 . A A . 34 GLN HG2  1 1 
        20  28659 1 1 34 GLN HG3  H  89.685   7.924  -7.743 1.00 . A A . 34 GLN HG3  1 1 
        20  28660 1 1 34 GLN N    N  88.778   5.755  -7.303 1.00 . A A . 34 GLN N    1 1 
        20  28661 1 1 34 GLN NE2  N  92.593   8.573  -9.187 1.00 . A A . 34 GLN NE2  1 1 
        20  28662 1 1 34 GLN O    O  91.595   4.293  -5.791 1.00 . A A . 34 GLN O    1 1 
        20  28663 1 1 34 GLN OE1  O  91.484   9.688  -7.673 1.00 . A A . 34 GLN OE1  1 1 
        20  28664 1 1 35 THR C    C  89.959   3.434  -3.431 1.00 . A A . 35 THR C    1 1 
        20  28665 1 1 35 THR CA   C  89.794   2.605  -4.707 1.00 . A A . 35 THR CA   1 1 
        20  28666 1 1 35 THR CB   C  91.070   1.795  -4.969 1.00 . A A . 35 THR CB   1 1 
        20  28667 1 1 35 THR CG2  C  90.990   0.459  -4.229 1.00 . A A . 35 THR CG2  1 1 
        20  28668 1 1 35 THR H    H  88.652   3.548  -6.270 1.00 . A A . 35 THR H    1 1 
        20  28669 1 1 35 THR HA   H  88.955   1.934  -4.593 1.00 . A A . 35 THR HA   1 1 
        20  28670 1 1 35 THR HB   H  91.927   2.347  -4.614 1.00 . A A . 35 THR HB   1 1 
        20  28671 1 1 35 THR HG1  H  90.466   1.008  -6.642 1.00 . A A . 35 THR HG1  1 1 
        20  28672 1 1 35 THR HG21 H  91.888  -0.111  -4.416 1.00 . A A . 35 THR HG21 1 1 
        20  28673 1 1 35 THR HG22 H  90.132  -0.096  -4.579 1.00 . A A . 35 THR HG22 1 1 
        20  28674 1 1 35 THR HG23 H  90.893   0.640  -3.169 1.00 . A A . 35 THR HG23 1 1 
        20  28675 1 1 35 THR N    N  89.538   3.523  -5.853 1.00 . A A . 35 THR N    1 1 
        20  28676 1 1 35 THR O    O  90.728   3.097  -2.553 1.00 . A A . 35 THR O    1 1 
        20  28677 1 1 35 THR OG1  O  91.201   1.559  -6.364 1.00 . A A . 35 THR OG1  1 1 
        20  28678 1 1 36 ARG C    C  88.707   4.654  -0.925 1.00 . A A . 36 ARG C    1 1 
        20  28679 1 1 36 ARG CA   C  89.349   5.378  -2.114 1.00 . A A . 36 ARG CA   1 1 
        20  28680 1 1 36 ARG CB   C  88.626   6.711  -2.369 1.00 . A A . 36 ARG CB   1 1 
        20  28681 1 1 36 ARG CD   C  90.194   7.297  -4.225 1.00 . A A . 36 ARG CD   1 1 
        20  28682 1 1 36 ARG CG   C  89.629   7.749  -2.876 1.00 . A A . 36 ARG CG   1 1 
        20  28683 1 1 36 ARG CZ   C  92.490   8.007  -3.926 1.00 . A A . 36 ARG CZ   1 1 
        20  28684 1 1 36 ARG H    H  88.629   4.772  -4.050 1.00 . A A . 36 ARG H    1 1 
        20  28685 1 1 36 ARG HA   H  90.391   5.565  -1.899 1.00 . A A . 36 ARG HA   1 1 
        20  28686 1 1 36 ARG HB2  H  87.854   6.562  -3.109 1.00 . A A . 36 ARG HB2  1 1 
        20  28687 1 1 36 ARG HB3  H  88.178   7.063  -1.451 1.00 . A A . 36 ARG HB3  1 1 
        20  28688 1 1 36 ARG HD2  H  89.686   6.400  -4.545 1.00 . A A . 36 ARG HD2  1 1 
        20  28689 1 1 36 ARG HD3  H  90.044   8.077  -4.957 1.00 . A A . 36 ARG HD3  1 1 
        20  28690 1 1 36 ARG HE   H  91.979   6.098  -4.113 1.00 . A A . 36 ARG HE   1 1 
        20  28691 1 1 36 ARG HG2  H  89.133   8.701  -2.994 1.00 . A A . 36 ARG HG2  1 1 
        20  28692 1 1 36 ARG HG3  H  90.436   7.848  -2.166 1.00 . A A . 36 ARG HG3  1 1 
        20  28693 1 1 36 ARG HH11 H  91.075   9.422  -3.983 1.00 . A A . 36 ARG HH11 1 1 
        20  28694 1 1 36 ARG HH12 H  92.696   9.992  -3.767 1.00 . A A . 36 ARG HH12 1 1 
        20  28695 1 1 36 ARG HH21 H  94.102   6.823  -3.832 1.00 . A A . 36 ARG HH21 1 1 
        20  28696 1 1 36 ARG HH22 H  94.410   8.521  -3.682 1.00 . A A . 36 ARG HH22 1 1 
        20  28697 1 1 36 ARG N    N  89.241   4.520  -3.327 1.00 . A A . 36 ARG N    1 1 
        20  28698 1 1 36 ARG NE   N  91.651   7.021  -4.085 1.00 . A A . 36 ARG NE   1 1 
        20  28699 1 1 36 ARG NH1  N  92.053   9.236  -3.889 1.00 . A A . 36 ARG NH1  1 1 
        20  28700 1 1 36 ARG NH2  N  93.767   7.765  -3.804 1.00 . A A . 36 ARG NH2  1 1 
        20  28701 1 1 36 ARG O    O  87.815   5.165  -0.279 1.00 . A A . 36 ARG O    1 1 
        20  28702 1 1 37 GLN C    C  88.554   3.600   1.760 1.00 . A A . 37 GLN C    1 1 
        20  28703 1 1 37 GLN CA   C  88.577   2.707   0.515 1.00 . A A . 37 GLN CA   1 1 
        20  28704 1 1 37 GLN CB   C  89.436   1.468   0.789 1.00 . A A . 37 GLN CB   1 1 
        20  28705 1 1 37 GLN CD   C  87.546  -0.163   0.681 1.00 . A A . 37 GLN CD   1 1 
        20  28706 1 1 37 GLN CG   C  88.621   0.445   1.583 1.00 . A A . 37 GLN CG   1 1 
        20  28707 1 1 37 GLN H    H  89.877   3.069  -1.166 1.00 . A A . 37 GLN H    1 1 
        20  28708 1 1 37 GLN HA   H  87.570   2.403   0.272 1.00 . A A . 37 GLN HA   1 1 
        20  28709 1 1 37 GLN HB2  H  89.748   1.032  -0.149 1.00 . A A . 37 GLN HB2  1 1 
        20  28710 1 1 37 GLN HB3  H  90.308   1.753   1.360 1.00 . A A . 37 GLN HB3  1 1 
        20  28711 1 1 37 GLN HE21 H  86.051   0.326   1.893 1.00 . A A . 37 GLN HE21 1 1 
        20  28712 1 1 37 GLN HE22 H  85.598  -0.492   0.475 1.00 . A A . 37 GLN HE22 1 1 
        20  28713 1 1 37 GLN HG2  H  89.275  -0.335   1.942 1.00 . A A . 37 GLN HG2  1 1 
        20  28714 1 1 37 GLN HG3  H  88.149   0.934   2.422 1.00 . A A . 37 GLN HG3  1 1 
        20  28715 1 1 37 GLN N    N  89.157   3.465  -0.632 1.00 . A A . 37 GLN N    1 1 
        20  28716 1 1 37 GLN NE2  N  86.294  -0.105   1.047 1.00 . A A . 37 GLN NE2  1 1 
        20  28717 1 1 37 GLN O    O  87.988   3.249   2.775 1.00 . A A . 37 GLN O    1 1 
        20  28718 1 1 37 GLN OE1  O  87.847  -0.697  -0.368 1.00 . A A . 37 GLN OE1  1 1 
        20  28719 1 1 38 .   C    C  90.090   5.091   3.952 1.00 . A A . 38 RCY C    1 1 
        20  28720 1 1 38 .   C1C  C  82.009   1.256   1.158 1.00 . A A . 38 RCY C1C  1 1 
        20  28721 1 1 38 .   C1L  C  84.613   4.054   2.948 1.00 . A A . 38 RCY C1L  1 1 
        20  28722 1 1 38 .   C1M  C  84.842   1.452  -1.214 1.00 . A A . 38 RCY C1M  1 1 
        20  28723 1 1 38 .   C1P  C  84.057   2.731   2.407 1.00 . A A . 38 RCY C1P  1 1 
        20  28724 1 1 38 .   C1Q  C  85.658   3.513   0.840 1.00 . A A . 38 RCY C1Q  1 1 
        20  28725 1 1 38 .   C1S  C  85.954   4.097   2.209 1.00 . A A . 38 RCY C1S  1 1 
        20  28726 1 1 38 .   C1U  C  84.309   1.231   0.099 1.00 . A A . 38 RCY C1U  1 1 
        20  28727 1 1 38 .   C1V  C  82.477  -0.251  -0.826 1.00 . A A . 38 RCY C1V  1 1 
        20  28728 1 1 38 .   C1W  C  83.802   2.296  -1.962 1.00 . A A . 38 RCY C1W  1 1 
        20  28729 1 1 38 .   C1X  C  82.807   1.073  -0.134 1.00 . A A . 38 RCY C1X  1 1 
        20  28730 1 1 38 .   C1Y  C  83.511   1.695  -3.340 1.00 . A A . 38 RCY C1Y  1 1 
        20  28731 1 1 38 .   C1Z  C  84.257   3.749  -2.093 1.00 . A A . 38 RCY C1Z  1 1 
        20  28732 1 1 38 .   CA   C  89.190   5.672   2.860 1.00 . A A . 38 RCY CA   1 1 
        20  28733 1 1 38 .   CB   C  87.769   5.844   3.405 1.00 . A A . 38 RCY CB   1 1 
        20  28734 1 1 38 .   H1S  H  86.890   3.565   2.120 1.00 . A A . 38 RCY H1S  1 1 
        20  28735 1 1 38 .   H1U  H  84.710   0.313   0.502 1.00 . A A . 38 RCY H1U  1 1 
        20  28736 1 1 38 .   HA   H  89.575   6.633   2.553 1.00 . A A . 38 RCY HA   1 1 
        20  28737 1 1 38 .   HB1  H  87.693   6.792   3.918 1.00 . A A . 38 RCY HB1  1 1 
        20  28738 1 1 38 .   HB2  H  87.545   5.044   4.096 1.00 . A A . 38 RCY HB2  1 1 
        20  28739 1 1 38 .   HN1  H  89.620   5.010   0.856 1.00 . A A . 38 RCY HN1  1 1 
        20  28740 1 1 38 .   N    N  89.169   4.751   1.687 1.00 . A A . 38 RCY N    1 1 
        20  28741 1 1 38 .   N1R  N  84.644   2.392   1.038 1.00 . A A . 38 RCY N1R  1 1 
        20  28742 1 1 38 .   N1V  N  82.556   2.239  -1.080 1.00 . A A . 38 RCY N1V  1 1 
        20  28743 1 1 38 .   O    O  90.444   3.929   3.926 1.00 . A A . 38 RCY O    1 1 
        20  28744 1 1 38 .   O1G  O  83.240   2.029   3.002 1.00 . A A . 38 RCY O1G  1 1 
        20  28745 1 1 38 .   O1H  O  86.147   3.880  -0.227 1.00 . A A . 38 RCY O1H  1 1 
        20  28746 1 1 38 .   O1J  O  81.385   3.109  -1.133 1.00 . A A . 38 RCY O1J  1 1 
        20  28747 1 1 38 .   SG   S  86.588   5.805   2.034 1.00 . A A . 38 RCY SG   1 1 
        20  28748 1 1 39 LYS C    C  90.681   4.174   6.664 1.00 . A A . 39 LYS C    1 1 
        20  28749 1 1 39 LYS CA   C  91.339   5.392   6.008 1.00 . A A . 39 LYS CA   1 1 
        20  28750 1 1 39 LYS CB   C  91.539   6.507   7.049 1.00 . A A . 39 LYS CB   1 1 
        20  28751 1 1 39 LYS CD   C  93.657   7.410   6.077 1.00 . A A . 39 LYS CD   1 1 
        20  28752 1 1 39 LYS CE   C  95.069   6.869   5.849 1.00 . A A . 39 LYS CE   1 1 
        20  28753 1 1 39 LYS CG   C  93.035   6.718   7.292 1.00 . A A . 39 LYS CG   1 1 
        20  28754 1 1 39 LYS H    H  90.166   6.827   4.914 1.00 . A A . 39 LYS H    1 1 
        20  28755 1 1 39 LYS HA   H  92.294   5.101   5.596 1.00 . A A . 39 LYS HA   1 1 
        20  28756 1 1 39 LYS HB2  H  91.100   7.422   6.679 1.00 . A A . 39 LYS HB2  1 1 
        20  28757 1 1 39 LYS HB3  H  91.060   6.231   7.977 1.00 . A A . 39 LYS HB3  1 1 
        20  28758 1 1 39 LYS HD2  H  93.051   7.218   5.204 1.00 . A A . 39 LYS HD2  1 1 
        20  28759 1 1 39 LYS HD3  H  93.705   8.474   6.255 1.00 . A A . 39 LYS HD3  1 1 
        20  28760 1 1 39 LYS HE2  H  95.624   7.560   5.230 1.00 . A A . 39 LYS HE2  1 1 
        20  28761 1 1 39 LYS HE3  H  95.569   6.756   6.799 1.00 . A A . 39 LYS HE3  1 1 
        20  28762 1 1 39 LYS HG2  H  93.173   7.334   8.168 1.00 . A A . 39 LYS HG2  1 1 
        20  28763 1 1 39 LYS HG3  H  93.514   5.762   7.443 1.00 . A A . 39 LYS HG3  1 1 
        20  28764 1 1 39 LYS HZ1  H  94.960   4.790   5.880 1.00 . A A . 39 LYS HZ1  1 1 
        20  28765 1 1 39 LYS HZ2  H  95.826   5.419   4.561 1.00 . A A . 39 LYS HZ2  1 1 
        20  28766 1 1 39 LYS HZ3  H  94.129   5.506   4.586 1.00 . A A . 39 LYS HZ3  1 1 
        20  28767 1 1 39 LYS N    N  90.463   5.893   4.913 1.00 . A A . 39 LYS N    1 1 
        20  28768 1 1 39 LYS NZ   N  94.990   5.546   5.167 1.00 . A A . 39 LYS NZ   1 1 
        20  28769 1 1 39 LYS O    O  89.754   3.596   6.132 1.00 . A A . 39 LYS O    1 1 
        20  28770 1 1 40 SER C    C  89.085   2.873   8.808 1.00 . A A . 40 SER C    1 1 
        20  28771 1 1 40 SER CA   C  90.556   2.595   8.493 1.00 . A A . 40 SER CA   1 1 
        20  28772 1 1 40 SER CB   C  91.314   2.315   9.789 1.00 . A A . 40 SER CB   1 1 
        20  28773 1 1 40 SER H    H  91.903   4.254   8.226 1.00 . A A . 40 SER H    1 1 
        20  28774 1 1 40 SER HA   H  90.626   1.735   7.843 1.00 . A A . 40 SER HA   1 1 
        20  28775 1 1 40 SER HB2  H  91.316   3.198  10.407 1.00 . A A . 40 SER HB2  1 1 
        20  28776 1 1 40 SER HB3  H  90.830   1.507  10.321 1.00 . A A . 40 SER HB3  1 1 
        20  28777 1 1 40 SER HG   H  92.646   1.080   9.093 1.00 . A A . 40 SER HG   1 1 
        20  28778 1 1 40 SER N    N  91.154   3.777   7.813 1.00 . A A . 40 SER N    1 1 
        20  28779 1 1 40 SER O    O  88.227   2.766   7.954 1.00 . A A . 40 SER O    1 1 
        20  28780 1 1 40 SER OG   O  92.654   1.959   9.480 1.00 . A A . 40 SER OG   1 1 
        20  28781 1 1 41 LYS C    C  87.319   4.798  11.240 1.00 . A A . 41 LYS C    1 1 
        20  28782 1 1 41 LYS CA   C  87.369   3.511  10.409 1.00 . A A . 41 LYS CA   1 1 
        20  28783 1 1 41 LYS CB   C  86.830   2.347  11.244 1.00 . A A . 41 LYS CB   1 1 
        20  28784 1 1 41 LYS CD   C  86.533  -0.134  11.228 1.00 . A A . 41 LYS CD   1 1 
        20  28785 1 1 41 LYS CE   C  86.197  -1.341  10.350 1.00 . A A . 41 LYS CE   1 1 
        20  28786 1 1 41 LYS CG   C  86.658   1.115  10.353 1.00 . A A . 41 LYS CG   1 1 
        20  28787 1 1 41 LYS H    H  89.495   3.305  10.702 1.00 . A A . 41 LYS H    1 1 
        20  28788 1 1 41 LYS HA   H  86.770   3.627   9.518 1.00 . A A . 41 LYS HA   1 1 
        20  28789 1 1 41 LYS HB2  H  87.527   2.124  12.039 1.00 . A A . 41 LYS HB2  1 1 
        20  28790 1 1 41 LYS HB3  H  85.876   2.618  11.669 1.00 . A A . 41 LYS HB3  1 1 
        20  28791 1 1 41 LYS HD2  H  87.468  -0.310  11.740 1.00 . A A . 41 LYS HD2  1 1 
        20  28792 1 1 41 LYS HD3  H  85.746   0.011  11.953 1.00 . A A . 41 LYS HD3  1 1 
        20  28793 1 1 41 LYS HE2  H  85.213  -1.212   9.922 1.00 . A A . 41 LYS HE2  1 1 
        20  28794 1 1 41 LYS HE3  H  86.926  -1.424   9.557 1.00 . A A . 41 LYS HE3  1 1 
        20  28795 1 1 41 LYS HG2  H  85.766   1.227   9.754 1.00 . A A . 41 LYS HG2  1 1 
        20  28796 1 1 41 LYS HG3  H  87.517   1.015   9.707 1.00 . A A . 41 LYS HG3  1 1 
        20  28797 1 1 41 LYS HZ1  H  86.889  -2.459  11.965 1.00 . A A . 41 LYS HZ1  1 1 
        20  28798 1 1 41 LYS HZ2  H  86.518  -3.384  10.589 1.00 . A A . 41 LYS HZ2  1 1 
        20  28799 1 1 41 LYS HZ3  H  85.269  -2.761  11.558 1.00 . A A . 41 LYS HZ3  1 1 
        20  28800 1 1 41 LYS N    N  88.786   3.227  10.030 1.00 . A A . 41 LYS N    1 1 
        20  28801 1 1 41 LYS NZ   N  86.220  -2.580  11.178 1.00 . A A . 41 LYS NZ   1 1 
        20  28802 1 1 41 LYS O    O  88.256   5.122  11.941 1.00 . A A . 41 LYS O    1 1 
        20  28803 1 1 42 PRO C    C  86.075   6.557  13.446 1.00 . A A . 42 PRO C    1 1 
        20  28804 1 1 42 PRO CA   C  86.072   6.800  11.930 1.00 . A A . 42 PRO CA   1 1 
        20  28805 1 1 42 PRO CB   C  84.712   7.346  11.470 1.00 . A A . 42 PRO CB   1 1 
        20  28806 1 1 42 PRO CD   C  85.047   5.220  10.354 1.00 . A A . 42 PRO CD   1 1 
        20  28807 1 1 42 PRO CG   C  83.983   6.176  10.895 1.00 . A A . 42 PRO CG   1 1 
        20  28808 1 1 42 PRO HA   H  86.850   7.492  11.658 1.00 . A A . 42 PRO HA   1 1 
        20  28809 1 1 42 PRO HB2  H  84.167   7.756  12.310 1.00 . A A . 42 PRO HB2  1 1 
        20  28810 1 1 42 PRO HB3  H  84.850   8.101  10.710 1.00 . A A . 42 PRO HB3  1 1 
        20  28811 1 1 42 PRO HD2  H  84.741   4.194  10.495 1.00 . A A . 42 PRO HD2  1 1 
        20  28812 1 1 42 PRO HD3  H  85.246   5.421   9.312 1.00 . A A . 42 PRO HD3  1 1 
        20  28813 1 1 42 PRO HG2  H  83.401   5.690  11.666 1.00 . A A . 42 PRO HG2  1 1 
        20  28814 1 1 42 PRO HG3  H  83.341   6.497  10.090 1.00 . A A . 42 PRO HG3  1 1 
        20  28815 1 1 42 PRO N    N  86.234   5.528  11.166 1.00 . A A . 42 PRO N    1 1 
        20  28816 1 1 42 PRO O    O  85.707   5.495  13.908 1.00 . A A . 42 PRO O    1 1 
        20  28817 1 1 43 PRO C    C  85.153   7.517  16.345 1.00 . A A . 43 PRO C    1 1 
        20  28818 1 1 43 PRO CA   C  86.541   7.413  15.701 1.00 . A A . 43 PRO CA   1 1 
        20  28819 1 1 43 PRO CB   C  87.418   8.596  16.119 1.00 . A A . 43 PRO CB   1 1 
        20  28820 1 1 43 PRO CD   C  86.953   8.851  13.756 1.00 . A A . 43 PRO CD   1 1 
        20  28821 1 1 43 PRO CG   C  87.211   9.621  15.054 1.00 . A A . 43 PRO CG   1 1 
        20  28822 1 1 43 PRO HA   H  87.019   6.491  15.988 1.00 . A A . 43 PRO HA   1 1 
        20  28823 1 1 43 PRO HB2  H  87.106   8.976  17.083 1.00 . A A . 43 PRO HB2  1 1 
        20  28824 1 1 43 PRO HB3  H  88.456   8.303  16.147 1.00 . A A . 43 PRO HB3  1 1 
        20  28825 1 1 43 PRO HD2  H  86.188   9.343  13.171 1.00 . A A . 43 PRO HD2  1 1 
        20  28826 1 1 43 PRO HD3  H  87.863   8.750  13.185 1.00 . A A . 43 PRO HD3  1 1 
        20  28827 1 1 43 PRO HG2  H  86.360  10.241  15.298 1.00 . A A . 43 PRO HG2  1 1 
        20  28828 1 1 43 PRO HG3  H  88.096  10.229  14.945 1.00 . A A . 43 PRO HG3  1 1 
        20  28829 1 1 43 PRO N    N  86.490   7.531  14.215 1.00 . A A . 43 PRO N    1 1 
        20  28830 1 1 43 PRO O    O  84.451   8.494  16.176 1.00 . A A . 43 PRO O    1 1 
        20  28831 1 1 44 LYS C    C  82.326   6.689  16.694 1.00 . A A . 44 LYS C    1 1 
        20  28832 1 1 44 LYS CA   C  83.425   6.563  17.755 1.00 . A A . 44 LYS CA   1 1 
        20  28833 1 1 44 LYS CB   C  83.372   7.770  18.709 1.00 . A A . 44 LYS CB   1 1 
        20  28834 1 1 44 LYS CD   C  81.661   6.884  20.301 1.00 . A A . 44 LYS CD   1 1 
        20  28835 1 1 44 LYS CE   C  81.354   6.657  21.782 1.00 . A A . 44 LYS CE   1 1 
        20  28836 1 1 44 LYS CG   C  83.129   7.284  20.139 1.00 . A A . 44 LYS CG   1 1 
        20  28837 1 1 44 LYS H    H  85.345   5.745  17.217 1.00 . A A . 44 LYS H    1 1 
        20  28838 1 1 44 LYS HA   H  83.277   5.651  18.313 1.00 . A A . 44 LYS HA   1 1 
        20  28839 1 1 44 LYS HB2  H  84.311   8.303  18.661 1.00 . A A . 44 LYS HB2  1 1 
        20  28840 1 1 44 LYS HB3  H  82.572   8.433  18.413 1.00 . A A . 44 LYS HB3  1 1 
        20  28841 1 1 44 LYS HD2  H  81.030   7.672  19.918 1.00 . A A . 44 LYS HD2  1 1 
        20  28842 1 1 44 LYS HD3  H  81.474   5.973  19.753 1.00 . A A . 44 LYS HD3  1 1 
        20  28843 1 1 44 LYS HE2  H  82.075   5.969  22.198 1.00 . A A . 44 LYS HE2  1 1 
        20  28844 1 1 44 LYS HE3  H  81.409   7.598  22.310 1.00 . A A . 44 LYS HE3  1 1 
        20  28845 1 1 44 LYS HG2  H  83.760   6.431  20.341 1.00 . A A . 44 LYS HG2  1 1 
        20  28846 1 1 44 LYS HG3  H  83.363   8.077  20.834 1.00 . A A . 44 LYS HG3  1 1 
        20  28847 1 1 44 LYS HZ1  H  79.649   5.756  20.997 1.00 . A A . 44 LYS HZ1  1 1 
        20  28848 1 1 44 LYS HZ2  H  79.340   6.821  22.285 1.00 . A A . 44 LYS HZ2  1 1 
        20  28849 1 1 44 LYS HZ3  H  80.008   5.288  22.588 1.00 . A A . 44 LYS HZ3  1 1 
        20  28850 1 1 44 LYS N    N  84.760   6.521  17.091 1.00 . A A . 44 LYS N    1 1 
        20  28851 1 1 44 LYS NZ   N  79.984   6.088  21.924 1.00 . A A . 44 LYS NZ   1 1 
        20  28852 1 1 44 LYS O    O  82.583   6.638  15.508 1.00 . A A . 44 LYS O    1 1 
        20  28853 1 1 45 LYS C    C  78.916   7.919  16.724 1.00 . A A . 45 LYS C    1 1 
        20  28854 1 1 45 LYS CA   C  79.978   6.979  16.147 1.00 . A A . 45 LYS CA   1 1 
        20  28855 1 1 45 LYS CB   C  79.362   5.597  15.904 1.00 . A A . 45 LYS CB   1 1 
        20  28856 1 1 45 LYS CD   C  79.388   3.573  17.370 1.00 . A A . 45 LYS CD   1 1 
        20  28857 1 1 45 LYS CE   C  78.883   2.977  18.685 1.00 . A A . 45 LYS CE   1 1 
        20  28858 1 1 45 LYS CG   C  78.877   5.009  17.230 1.00 . A A . 45 LYS CG   1 1 
        20  28859 1 1 45 LYS H    H  80.920   6.887  18.081 1.00 . A A . 45 LYS H    1 1 
        20  28860 1 1 45 LYS HA   H  80.347   7.380  15.214 1.00 . A A . 45 LYS HA   1 1 
        20  28861 1 1 45 LYS HB2  H  78.529   5.691  15.221 1.00 . A A . 45 LYS HB2  1 1 
        20  28862 1 1 45 LYS HB3  H  80.107   4.945  15.471 1.00 . A A . 45 LYS HB3  1 1 
        20  28863 1 1 45 LYS HD2  H  79.025   2.981  16.542 1.00 . A A . 45 LYS HD2  1 1 
        20  28864 1 1 45 LYS HD3  H  80.467   3.573  17.367 1.00 . A A . 45 LYS HD3  1 1 
        20  28865 1 1 45 LYS HE2  H  78.788   3.760  19.423 1.00 . A A . 45 LYS HE2  1 1 
        20  28866 1 1 45 LYS HE3  H  77.920   2.515  18.525 1.00 . A A . 45 LYS HE3  1 1 
        20  28867 1 1 45 LYS HG2  H  79.253   5.607  18.048 1.00 . A A . 45 LYS HG2  1 1 
        20  28868 1 1 45 LYS HG3  H  77.798   5.008  17.251 1.00 . A A . 45 LYS HG3  1 1 
        20  28869 1 1 45 LYS HZ1  H  79.957   1.208  18.453 1.00 . A A . 45 LYS HZ1  1 1 
        20  28870 1 1 45 LYS HZ2  H  79.500   1.536  20.056 1.00 . A A . 45 LYS HZ2  1 1 
        20  28871 1 1 45 LYS HZ3  H  80.774   2.401  19.340 1.00 . A A . 45 LYS HZ3  1 1 
        20  28872 1 1 45 LYS N    N  81.102   6.851  17.119 1.00 . A A . 45 LYS N    1 1 
        20  28873 1 1 45 LYS NZ   N  79.852   1.953  19.170 1.00 . A A . 45 LYS NZ   1 1 
        20  28874 1 1 45 LYS O    O  79.198   9.050  17.068 1.00 . A A . 45 LYS O    1 1 
        20  28875 1 1 46 GLY C    C  75.268   7.635  17.246 1.00 . A A . 46 GLY C    1 1 
        20  28876 1 1 46 GLY CA   C  76.623   8.331  17.397 1.00 . A A . 46 GLY CA   1 1 
        20  28877 1 1 46 GLY H    H  77.491   6.547  16.556 1.00 . A A . 46 GLY H    1 1 
        20  28878 1 1 46 GLY HA2  H  76.820   8.516  18.443 1.00 . A A . 46 GLY HA2  1 1 
        20  28879 1 1 46 GLY HA3  H  76.603   9.269  16.863 1.00 . A A . 46 GLY HA3  1 1 
        20  28880 1 1 46 GLY N    N  77.698   7.462  16.837 1.00 . A A . 46 GLY N    1 1 
        20  28881 1 1 46 GLY O    O  74.760   7.475  16.154 1.00 . A A . 46 GLY O    1 1 
        20  28882 1 1 47 VAL C    C  72.413   7.339  17.361 1.00 . A A . 47 VAL C    1 1 
        20  28883 1 1 47 VAL CA   C  73.360   6.534  18.255 1.00 . A A . 47 VAL CA   1 1 
        20  28884 1 1 47 VAL CB   C  72.764   6.416  19.659 1.00 . A A . 47 VAL CB   1 1 
        20  28885 1 1 47 VAL CG1  C  72.396   7.808  20.177 1.00 . A A . 47 VAL CG1  1 1 
        20  28886 1 1 47 VAL CG2  C  71.507   5.545  19.606 1.00 . A A . 47 VAL CG2  1 1 
        20  28887 1 1 47 VAL H    H  75.104   7.357  19.206 1.00 . A A . 47 VAL H    1 1 
        20  28888 1 1 47 VAL HA   H  73.493   5.546  17.839 1.00 . A A . 47 VAL HA   1 1 
        20  28889 1 1 47 VAL HB   H  73.489   5.966  20.321 1.00 . A A . 47 VAL HB   1 1 
        20  28890 1 1 47 VAL HG11 H  73.209   8.491  19.980 1.00 . A A . 47 VAL HG11 1 1 
        20  28891 1 1 47 VAL HG12 H  72.216   7.760  21.241 1.00 . A A . 47 VAL HG12 1 1 
        20  28892 1 1 47 VAL HG13 H  71.505   8.155  19.676 1.00 . A A . 47 VAL HG13 1 1 
        20  28893 1 1 47 VAL HG21 H  71.172   5.335  20.612 1.00 . A A . 47 VAL HG21 1 1 
        20  28894 1 1 47 VAL HG22 H  71.733   4.617  19.102 1.00 . A A . 47 VAL HG22 1 1 
        20  28895 1 1 47 VAL HG23 H  70.729   6.067  19.069 1.00 . A A . 47 VAL HG23 1 1 
        20  28896 1 1 47 VAL N    N  74.679   7.219  18.335 1.00 . A A . 47 VAL N    1 1 
        20  28897 1 1 47 VAL O    O  71.391   6.849  16.924 1.00 . A A . 47 VAL O    1 1 
        20  28898 1 1 48 GLN C    C  72.692  10.515  15.571 1.00 . A A . 48 GLN C    1 1 
        20  28899 1 1 48 GLN CA   C  71.863   9.404  16.218 1.00 . A A . 48 GLN CA   1 1 
        20  28900 1 1 48 GLN CB   C  70.746  10.021  17.068 1.00 . A A . 48 GLN CB   1 1 
        20  28901 1 1 48 GLN CD   C  68.400  10.880  17.016 1.00 . A A . 48 GLN CD   1 1 
        20  28902 1 1 48 GLN CG   C  69.599  10.470  16.160 1.00 . A A . 48 GLN CG   1 1 
        20  28903 1 1 48 GLN H    H  73.574   8.948  17.446 1.00 . A A . 48 GLN H    1 1 
        20  28904 1 1 48 GLN HA   H  71.429   8.784  15.446 1.00 . A A . 48 GLN HA   1 1 
        20  28905 1 1 48 GLN HB2  H  70.384   9.286  17.772 1.00 . A A . 48 GLN HB2  1 1 
        20  28906 1 1 48 GLN HB3  H  71.133  10.874  17.606 1.00 . A A . 48 GLN HB3  1 1 
        20  28907 1 1 48 GLN HE21 H  68.008   9.026  17.609 1.00 . A A . 48 GLN HE21 1 1 
        20  28908 1 1 48 GLN HE22 H  66.967  10.219  18.221 1.00 . A A . 48 GLN HE22 1 1 
        20  28909 1 1 48 GLN HG2  H  69.921  11.311  15.563 1.00 . A A . 48 GLN HG2  1 1 
        20  28910 1 1 48 GLN HG3  H  69.314   9.655  15.511 1.00 . A A . 48 GLN HG3  1 1 
        20  28911 1 1 48 GLN N    N  72.744   8.571  17.085 1.00 . A A . 48 GLN N    1 1 
        20  28912 1 1 48 GLN NE2  N  67.737   9.966  17.669 1.00 . A A . 48 GLN NE2  1 1 
        20  28913 1 1 48 GLN O    O  72.162  11.469  15.037 1.00 . A A . 48 GLN O    1 1 
        20  28914 1 1 48 GLN OE1  O  68.063  12.045  17.092 1.00 . A A . 48 GLN OE1  1 1 
        20  28915 1 1 49 GLY C    C  76.016  10.775  14.255 1.00 . A A . 49 GLY C    1 1 
        20  28916 1 1 49 GLY CA   C  74.864  11.445  15.004 1.00 . A A . 49 GLY CA   1 1 
        20  28917 1 1 49 GLY H    H  74.398   9.619  16.050 1.00 . A A . 49 GLY H    1 1 
        20  28918 1 1 49 GLY HA2  H  74.282  12.040  14.315 1.00 . A A . 49 GLY HA2  1 1 
        20  28919 1 1 49 GLY HA3  H  75.264  12.079  15.781 1.00 . A A . 49 GLY HA3  1 1 
        20  28920 1 1 49 GLY N    N  73.993  10.398  15.614 1.00 . A A . 49 GLY N    1 1 
        20  28921 1 1 49 GLY O    O  76.428   9.680  14.581 1.00 . A A . 49 GLY O    1 1 
        20  28922 1 1 50 .   C    C  78.219  11.858  11.500 1.00 . A A . 50 RCY C    1 1 
        20  28923 1 1 50 .   C1C  C  79.247   3.365   8.688 1.00 . A A . 50 RCY C1C  1 1 
        20  28924 1 1 50 .   C1L  C  77.483   8.554   8.681 1.00 . A A . 50 RCY C1L  1 1 
        20  28925 1 1 50 .   C1M  C  79.495   5.625   5.768 1.00 . A A . 50 RCY C1M  1 1 
        20  28926 1 1 50 .   C1P  C  77.523   7.540   7.530 1.00 . A A . 50 RCY C1P  1 1 
        20  28927 1 1 50 .   C1Q  C  78.854   6.661   9.287 1.00 . A A . 50 RCY C1Q  1 1 
        20  28928 1 1 50 .   C1S  C  77.835   7.633   9.854 1.00 . A A . 50 RCY C1S  1 1 
        20  28929 1 1 50 .   C1U  C  78.847   5.180   6.968 1.00 . A A . 50 RCY C1U  1 1 
        20  28930 1 1 50 .   C1V  C  81.059   5.069   8.195 1.00 . A A . 50 RCY C1V  1 1 
        20  28931 1 1 50 .   C1W  C  80.323   4.436   5.264 1.00 . A A . 50 RCY C1W  1 1 
        20  28932 1 1 50 .   C1X  C  79.881   4.272   7.631 1.00 . A A . 50 RCY C1X  1 1 
        20  28933 1 1 50 .   C1Y  C  81.751   4.878   4.930 1.00 . A A . 50 RCY C1Y  1 1 
        20  28934 1 1 50 .   C1Z  C  79.666   3.775   4.052 1.00 . A A . 50 RCY C1Z  1 1 
        20  28935 1 1 50 .   CA   C  77.666  10.824  12.482 1.00 . A A . 50 RCY CA   1 1 
        20  28936 1 1 50 .   CB   C  77.162   9.602  11.710 1.00 . A A . 50 RCY CB   1 1 
        20  28937 1 1 50 .   H1S  H  77.470   6.773  10.396 1.00 . A A . 50 RCY H1S  1 1 
        20  28938 1 1 50 .   H1U  H  77.971   4.602   6.712 1.00 . A A . 50 RCY H1U  1 1 
        20  28939 1 1 50 .   HA   H  78.447  10.521  13.164 1.00 . A A . 50 RCY HA   1 1 
        20  28940 1 1 50 .   HB1  H  76.651   9.926  10.816 1.00 . A A . 50 RCY HB1  1 1 
        20  28941 1 1 50 .   HB2  H  76.480   9.040  12.330 1.00 . A A . 50 RCY HB2  1 1 
        20  28942 1 1 50 .   HN1  H  76.192  12.306  13.004 1.00 . A A . 50 RCY HN1  1 1 
        20  28943 1 1 50 .   N    N  76.540  11.424  13.252 1.00 . A A . 50 RCY N    1 1 
        20  28944 1 1 50 .   N1R  N  78.441   6.361   7.851 1.00 . A A . 50 RCY N1R  1 1 
        20  28945 1 1 50 .   N1V  N  80.328   3.450   6.430 1.00 . A A . 50 RCY N1V  1 1 
        20  28946 1 1 50 .   O    O  79.380  11.832  11.145 1.00 . A A . 50 RCY O    1 1 
        20  28947 1 1 50 .   O1G  O  76.895   7.661   6.480 1.00 . A A . 50 RCY O1G  1 1 
        20  28948 1 1 50 .   O1H  O  79.829   6.203   9.881 1.00 . A A . 50 RCY O1H  1 1 
        20  28949 1 1 50 .   O1J  O  80.683   2.034   6.400 1.00 . A A . 50 RCY O1J  1 1 
        20  28950 1 1 50 .   SG   S  78.566   8.555  11.256 1.00 . A A . 50 RCY SG   1 1 
        20  28951 1 1 51 GLY C    C  76.865  13.918   8.942 1.00 . A A . 51 GLY C    1 1 
        20  28952 1 1 51 GLY CA   C  77.860  13.813  10.098 1.00 . A A . 51 GLY CA   1 1 
        20  28953 1 1 51 GLY H    H  76.460  12.770  11.362 1.00 . A A . 51 GLY H    1 1 
        20  28954 1 1 51 GLY HA2  H  77.929  14.765  10.605 1.00 . A A . 51 GLY HA2  1 1 
        20  28955 1 1 51 GLY HA3  H  78.830  13.539   9.711 1.00 . A A . 51 GLY HA3  1 1 
        20  28956 1 1 51 GLY N    N  77.393  12.770  11.060 1.00 . A A . 51 GLY N    1 1 
        20  28957 1 1 51 GLY O    O  77.242  13.950   7.787 1.00 . A A . 51 GLY O    1 1 
        20  28958 1 1 52 ASP C    C  74.965  15.196   7.199 1.00 . A A . 52 ASP C    1 1 
        20  28959 1 1 52 ASP CA   C  74.579  14.070   8.159 1.00 . A A . 52 ASP CA   1 1 
        20  28960 1 1 52 ASP CB   C  73.208  14.369   8.769 1.00 . A A . 52 ASP CB   1 1 
        20  28961 1 1 52 ASP CG   C  72.138  14.304   7.677 1.00 . A A . 52 ASP CG   1 1 
        20  28962 1 1 52 ASP H    H  75.313  13.941  10.180 1.00 . A A . 52 ASP H    1 1 
        20  28963 1 1 52 ASP HA   H  74.536  13.136   7.619 1.00 . A A . 52 ASP HA   1 1 
        20  28964 1 1 52 ASP HB2  H  72.988  13.639   9.533 1.00 . A A . 52 ASP HB2  1 1 
        20  28965 1 1 52 ASP HB3  H  73.215  15.357   9.205 1.00 . A A . 52 ASP HB3  1 1 
        20  28966 1 1 52 ASP N    N  75.596  13.970   9.242 1.00 . A A . 52 ASP N    1 1 
        20  28967 1 1 52 ASP O    O  74.876  15.054   5.996 1.00 . A A . 52 ASP O    1 1 
        20  28968 1 1 52 ASP OD1  O  72.192  15.122   6.773 1.00 . A A . 52 ASP OD1  1 1 
        20  28969 1 1 52 ASP OD2  O  71.283  13.439   7.764 1.00 . A A . 52 ASP OD2  1 1 
        20  28970 1 1 53 ASP C    C  74.616  17.787   5.900 1.00 . A A . 53 ASP C    1 1 
        20  28971 1 1 53 ASP CA   C  75.780  17.449   6.834 1.00 . A A . 53 ASP CA   1 1 
        20  28972 1 1 53 ASP CB   C  77.005  17.056   6.005 1.00 . A A . 53 ASP CB   1 1 
        20  28973 1 1 53 ASP CG   C  78.118  16.571   6.935 1.00 . A A . 53 ASP CG   1 1 
        20  28974 1 1 53 ASP H    H  75.454  16.409   8.693 1.00 . A A . 53 ASP H    1 1 
        20  28975 1 1 53 ASP HA   H  76.017  18.312   7.439 1.00 . A A . 53 ASP HA   1 1 
        20  28976 1 1 53 ASP HB2  H  76.737  16.266   5.319 1.00 . A A . 53 ASP HB2  1 1 
        20  28977 1 1 53 ASP HB3  H  77.352  17.913   5.448 1.00 . A A . 53 ASP HB3  1 1 
        20  28978 1 1 53 ASP N    N  75.391  16.315   7.719 1.00 . A A . 53 ASP N    1 1 
        20  28979 1 1 53 ASP O    O  73.466  17.756   6.291 1.00 . A A . 53 ASP O    1 1 
        20  28980 1 1 53 ASP OD1  O  77.866  16.466   8.124 1.00 . A A . 53 ASP OD1  1 1 
        20  28981 1 1 53 ASP OD2  O  79.204  16.312   6.443 1.00 . A A . 53 ASP OD2  1 1 
        20  28982 1 1 54 ILE C    C  74.185  17.961   2.310 1.00 . A A . 54 ILE C    1 1 
        20  28983 1 1 54 ILE CA   C  73.811  18.450   3.711 1.00 . A A . 54 ILE CA   1 1 
        20  28984 1 1 54 ILE CB   C  73.614  19.967   3.683 1.00 . A A . 54 ILE CB   1 1 
        20  28985 1 1 54 ILE CD1  C  73.178  21.984   5.093 1.00 . A A . 54 ILE CD1  1 1 
        20  28986 1 1 54 ILE CG1  C  73.534  20.496   5.117 1.00 . A A . 54 ILE CG1  1 1 
        20  28987 1 1 54 ILE CG2  C  72.316  20.300   2.945 1.00 . A A . 54 ILE CG2  1 1 
        20  28988 1 1 54 ILE H    H  75.838  18.131   4.372 1.00 . A A . 54 ILE H    1 1 
        20  28989 1 1 54 ILE HA   H  72.893  17.975   4.025 1.00 . A A . 54 ILE HA   1 1 
        20  28990 1 1 54 ILE HB   H  74.447  20.428   3.172 1.00 . A A . 54 ILE HB   1 1 
        20  28991 1 1 54 ILE HD11 H  72.137  22.100   4.832 1.00 . A A . 54 ILE HD11 1 1 
        20  28992 1 1 54 ILE HD12 H  73.792  22.489   4.363 1.00 . A A . 54 ILE HD12 1 1 
        20  28993 1 1 54 ILE HD13 H  73.354  22.411   6.069 1.00 . A A . 54 ILE HD13 1 1 
        20  28994 1 1 54 ILE HG12 H  72.775  19.952   5.659 1.00 . A A . 54 ILE HG12 1 1 
        20  28995 1 1 54 ILE HG13 H  74.489  20.364   5.603 1.00 . A A . 54 ILE HG13 1 1 
        20  28996 1 1 54 ILE HG21 H  71.472  20.049   3.570 1.00 . A A . 54 ILE HG21 1 1 
        20  28997 1 1 54 ILE HG22 H  72.267  19.732   2.028 1.00 . A A . 54 ILE HG22 1 1 
        20  28998 1 1 54 ILE HG23 H  72.293  21.356   2.716 1.00 . A A . 54 ILE HG23 1 1 
        20  28999 1 1 54 ILE N    N  74.904  18.111   4.668 1.00 . A A . 54 ILE N    1 1 
        20  29000 1 1 54 ILE O    O  74.610  18.728   1.469 1.00 . A A . 54 ILE O    1 1 
        20  29001 1 1 55 PRO C    C  73.134  16.135  -0.205 1.00 . A A . 55 PRO C    1 1 
        20  29002 1 1 55 PRO CA   C  74.330  16.071   0.749 1.00 . A A . 55 PRO CA   1 1 
        20  29003 1 1 55 PRO CB   C  74.647  14.624   1.123 1.00 . A A . 55 PRO CB   1 1 
        20  29004 1 1 55 PRO CD   C  73.523  15.685   3.016 1.00 . A A . 55 PRO CD   1 1 
        20  29005 1 1 55 PRO CG   C  73.818  14.342   2.336 1.00 . A A . 55 PRO CG   1 1 
        20  29006 1 1 55 PRO HA   H  75.197  16.533   0.306 1.00 . A A . 55 PRO HA   1 1 
        20  29007 1 1 55 PRO HB2  H  74.377  13.958   0.313 1.00 . A A . 55 PRO HB2  1 1 
        20  29008 1 1 55 PRO HB3  H  75.695  14.520   1.360 1.00 . A A . 55 PRO HB3  1 1 
        20  29009 1 1 55 PRO HD2  H  72.461  15.802   3.174 1.00 . A A . 55 PRO HD2  1 1 
        20  29010 1 1 55 PRO HD3  H  74.058  15.762   3.951 1.00 . A A . 55 PRO HD3  1 1 
        20  29011 1 1 55 PRO HG2  H  72.894  13.863   2.044 1.00 . A A . 55 PRO HG2  1 1 
        20  29012 1 1 55 PRO HG3  H  74.365  13.705   3.015 1.00 . A A . 55 PRO HG3  1 1 
        20  29013 1 1 55 PRO N    N  74.020  16.689   2.063 1.00 . A A . 55 PRO N    1 1 
        20  29014 1 1 55 PRO O    O  73.185  16.768  -1.241 1.00 . A A . 55 PRO O    1 1 
        20  29015 1 1 56 GLY C    C  69.645  15.971   0.114 1.00 . A A . 56 GLY C    1 1 
        20  29016 1 1 56 GLY CA   C  70.839  15.503  -0.718 1.00 . A A . 56 GLY CA   1 1 
        20  29017 1 1 56 GLY H    H  72.042  14.990   0.992 1.00 . A A . 56 GLY H    1 1 
        20  29018 1 1 56 GLY HA2  H  70.994  16.180  -1.546 1.00 . A A . 56 GLY HA2  1 1 
        20  29019 1 1 56 GLY HA3  H  70.647  14.509  -1.092 1.00 . A A . 56 GLY HA3  1 1 
        20  29020 1 1 56 GLY N    N  72.055  15.487   0.148 1.00 . A A . 56 GLY N    1 1 
        20  29021 1 1 56 GLY O    O  68.509  15.891  -0.308 1.00 . A A . 56 GLY O    1 1 
        20  29022 1 1 57 MET C    C  68.030  15.737   2.742 1.00 . A A . 57 MET C    1 1 
        20  29023 1 1 57 MET CA   C  68.786  16.940   2.166 1.00 . A A . 57 MET CA   1 1 
        20  29024 1 1 57 MET CB   C  67.831  17.817   1.342 1.00 . A A . 57 MET CB   1 1 
        20  29025 1 1 57 MET CE   C  66.728  19.838   4.696 1.00 . A A . 57 MET CE   1 1 
        20  29026 1 1 57 MET CG   C  67.360  18.999   2.192 1.00 . A A . 57 MET CG   1 1 
        20  29027 1 1 57 MET H    H  70.823  16.517   1.614 1.00 . A A . 57 MET H    1 1 
        20  29028 1 1 57 MET HA   H  69.199  17.521   2.978 1.00 . A A . 57 MET HA   1 1 
        20  29029 1 1 57 MET HB2  H  68.347  18.184   0.467 1.00 . A A . 57 MET HB2  1 1 
        20  29030 1 1 57 MET HB3  H  66.976  17.234   1.034 1.00 . A A . 57 MET HB3  1 1 
        20  29031 1 1 57 MET HE1  H  67.669  19.748   5.220 1.00 . A A . 57 MET HE1  1 1 
        20  29032 1 1 57 MET HE2  H  65.925  19.908   5.412 1.00 . A A . 57 MET HE2  1 1 
        20  29033 1 1 57 MET HE3  H  66.737  20.726   4.079 1.00 . A A . 57 MET HE3  1 1 
        20  29034 1 1 57 MET HG2  H  68.215  19.579   2.506 1.00 . A A . 57 MET HG2  1 1 
        20  29035 1 1 57 MET HG3  H  66.698  19.621   1.608 1.00 . A A . 57 MET HG3  1 1 
        20  29036 1 1 57 MET N    N  69.898  16.461   1.297 1.00 . A A . 57 MET N    1 1 
        20  29037 1 1 57 MET O    O  67.365  15.841   3.754 1.00 . A A . 57 MET O    1 1 
        20  29038 1 1 57 MET SD   S  66.482  18.382   3.649 1.00 . A A . 57 MET SD   1 1 
        20  29039 1 1 58 GLU C    C  68.130  12.118   2.192 1.00 . A A . 58 GLU C    1 1 
        20  29040 1 1 58 GLU CA   C  67.413  13.394   2.642 1.00 . A A . 58 GLU CA   1 1 
        20  29041 1 1 58 GLU CB   C  65.965  13.379   2.133 1.00 . A A . 58 GLU CB   1 1 
        20  29042 1 1 58 GLU CD   C  65.971  14.720   0.024 1.00 . A A . 58 GLU CD   1 1 
        20  29043 1 1 58 GLU CG   C  65.953  13.305   0.605 1.00 . A A . 58 GLU CG   1 1 
        20  29044 1 1 58 GLU H    H  68.671  14.525   1.300 1.00 . A A . 58 GLU H    1 1 
        20  29045 1 1 58 GLU HA   H  67.409  13.433   3.722 1.00 . A A . 58 GLU HA   1 1 
        20  29046 1 1 58 GLU HB2  H  65.454  12.521   2.546 1.00 . A A . 58 GLU HB2  1 1 
        20  29047 1 1 58 GLU HB3  H  65.464  14.279   2.457 1.00 . A A . 58 GLU HB3  1 1 
        20  29048 1 1 58 GLU HG2  H  66.824  12.763   0.264 1.00 . A A . 58 GLU HG2  1 1 
        20  29049 1 1 58 GLU HG3  H  65.060  12.795   0.276 1.00 . A A . 58 GLU HG3  1 1 
        20  29050 1 1 58 GLU N    N  68.127  14.594   2.113 1.00 . A A . 58 GLU N    1 1 
        20  29051 1 1 58 GLU O    O  69.337  12.087   2.051 1.00 . A A . 58 GLU O    1 1 
        20  29052 1 1 58 GLU OE1  O  65.386  15.598   0.637 1.00 . A A . 58 GLU OE1  1 1 
        20  29053 1 1 58 GLU OE2  O  66.570  14.902  -1.023 1.00 . A A . 58 GLU OE2  1 1 
        20  29054 1 1 59 GLY C    C  68.678   9.098   2.726 1.00 . A A . 59 GLY C    1 1 
        20  29055 1 1 59 GLY CA   C  68.025   9.789   1.527 1.00 . A A . 59 GLY CA   1 1 
        20  29056 1 1 59 GLY H    H  66.422  11.111   2.088 1.00 . A A . 59 GLY H    1 1 
        20  29057 1 1 59 GLY HA2  H  67.270   9.142   1.104 1.00 . A A . 59 GLY HA2  1 1 
        20  29058 1 1 59 GLY HA3  H  68.779   9.999   0.783 1.00 . A A . 59 GLY HA3  1 1 
        20  29059 1 1 59 GLY N    N  67.393  11.064   1.967 1.00 . A A . 59 GLY N    1 1 
        20  29060 1 1 59 GLY O    O  69.078   7.953   2.650 1.00 . A A . 59 GLY O    1 1 
        20  29061 1 1 60 .   C    C  69.256  10.082   6.237 1.00 . A A . 60 RCY C    1 1 
        20  29062 1 1 60 .   C1C  C  72.898   7.396  -2.230 1.00 . A A . 60 RCY C1C  1 1 
        20  29063 1 1 60 .   C1L  C  72.920  10.313   1.592 1.00 . A A . 60 RCY C1L  1 1 
        20  29064 1 1 60 .   C1M  C  70.289   6.397   0.196 1.00 . A A . 60 RCY C1M  1 1 
        20  29065 1 1 60 .   C1P  C  72.816   9.344   0.407 1.00 . A A . 60 RCY C1P  1 1 
        20  29066 1 1 60 .   C1Q  C  71.375   8.530   2.108 1.00 . A A . 60 RCY C1Q  1 1 
        20  29067 1 1 60 .   C1S  C  71.584  10.023   2.286 1.00 . A A . 60 RCY C1S  1 1 
        20  29068 1 1 60 .   C1U  C  71.586   6.926  -0.117 1.00 . A A . 60 RCY C1U  1 1 
        20  29069 1 1 60 .   C1V  C  70.609   8.435  -1.901 1.00 . A A . 60 RCY C1V  1 1 
        20  29070 1 1 60 .   C1W  C  69.859   5.571  -1.023 1.00 . A A . 60 RCY C1W  1 1 
        20  29071 1 1 60 .   C1X  C  71.509   7.231  -1.612 1.00 . A A . 60 RCY C1X  1 1 
        20  29072 1 1 60 .   C1Y  C  68.434   5.936  -1.446 1.00 . A A . 60 RCY C1Y  1 1 
        20  29073 1 1 60 .   C1Z  C  69.971   4.072  -0.744 1.00 . A A . 60 RCY C1Z  1 1 
        20  29074 1 1 60 .   CA   C  69.420   9.157   5.029 1.00 . A A . 60 RCY CA   1 1 
        20  29075 1 1 60 .   CB   C  70.908   8.931   4.761 1.00 . A A . 60 RCY CB   1 1 
        20  29076 1 1 60 .   H1S  H  70.517  10.087   2.132 1.00 . A A . 60 RCY H1S  1 1 
        20  29077 1 1 60 .   H1U  H  72.336   6.168   0.058 1.00 . A A . 60 RCY H1U  1 1 
        20  29078 1 1 60 .   HA   H  68.943   8.210   5.234 1.00 . A A . 60 RCY HA   1 1 
        20  29079 1 1 60 .   HB1  H  71.028   8.118   4.059 1.00 . A A . 60 RCY HB1  1 1 
        20  29080 1 1 60 .   HB2  H  71.408   8.684   5.686 1.00 . A A . 60 RCY HB2  1 1 
        20  29081 1 1 60 .   HN1  H  68.462  10.704   3.875 1.00 . A A . 60 RCY HN1  1 1 
        20  29082 1 1 60 .   N    N  68.790   9.782   3.832 1.00 . A A . 60 RCY N    1 1 
        20  29083 1 1 60 .   N1R  N  71.901   8.163   0.726 1.00 . A A . 60 RCY N1R  1 1 
        20  29084 1 1 60 .   N1V  N  70.855   5.952  -2.116 1.00 . A A . 60 RCY N1V  1 1 
        20  29085 1 1 60 .   O    O  70.034  10.993   6.442 1.00 . A A . 60 RCY O    1 1 
        20  29086 1 1 60 .   O1G  O  73.396   9.499  -0.666 1.00 . A A . 60 RCY O1G  1 1 
        20  29087 1 1 60 .   O1H  O  70.875   7.765   2.931 1.00 . A A . 60 RCY O1H  1 1 
        20  29088 1 1 60 .   O1J  O  71.122   5.246  -3.366 1.00 . A A . 60 RCY O1J  1 1 
        20  29089 1 1 60 .   SG   S  71.632  10.438   4.068 1.00 . A A . 60 RCY SG   1 1 
        20  29090 1 1 61 GLY C    C  66.814  10.248   9.005 1.00 . A A . 61 GLY C    1 1 
        20  29091 1 1 61 GLY CA   C  68.047  10.722   8.235 1.00 . A A . 61 GLY CA   1 1 
        20  29092 1 1 61 GLY H    H  67.638   9.114   6.859 1.00 . A A . 61 GLY H    1 1 
        20  29093 1 1 61 GLY HA2  H  68.916  10.665   8.874 1.00 . A A . 61 GLY HA2  1 1 
        20  29094 1 1 61 GLY HA3  H  67.898  11.743   7.918 1.00 . A A . 61 GLY HA3  1 1 
        20  29095 1 1 61 GLY N    N  68.253   9.855   7.040 1.00 . A A . 61 GLY N    1 1 
        20  29096 1 1 61 GLY O    O  66.606  10.612  10.146 1.00 . A A . 61 GLY O    1 1 
        20  29097 1 1 62 THR C    C  64.477   7.507   8.642 1.00 . A A . 62 THR C    1 1 
        20  29098 1 1 62 THR CA   C  64.774   8.940   9.091 1.00 . A A . 62 THR CA   1 1 
        20  29099 1 1 62 THR CB   C  63.584   9.840   8.744 1.00 . A A . 62 THR CB   1 1 
        20  29100 1 1 62 THR CG2  C  64.059  11.288   8.608 1.00 . A A . 62 THR CG2  1 1 
        20  29101 1 1 62 THR H    H  66.181   9.155   7.473 1.00 . A A . 62 THR H    1 1 
        20  29102 1 1 62 THR HA   H  64.937   8.955  10.159 1.00 . A A . 62 THR HA   1 1 
        20  29103 1 1 62 THR HB   H  62.845   9.780   9.529 1.00 . A A . 62 THR HB   1 1 
        20  29104 1 1 62 THR HG1  H  63.663   9.533   6.825 1.00 . A A . 62 THR HG1  1 1 
        20  29105 1 1 62 THR HG21 H  63.206  11.934   8.462 1.00 . A A . 62 THR HG21 1 1 
        20  29106 1 1 62 THR HG22 H  64.723  11.371   7.760 1.00 . A A . 62 THR HG22 1 1 
        20  29107 1 1 62 THR HG23 H  64.583  11.580   9.506 1.00 . A A . 62 THR HG23 1 1 
        20  29108 1 1 62 THR N    N  65.994   9.437   8.393 1.00 . A A . 62 THR N    1 1 
        20  29109 1 1 62 THR O    O  64.327   6.612   9.450 1.00 . A A . 62 THR O    1 1 
        20  29110 1 1 62 THR OG1  O  63.010   9.410   7.518 1.00 . A A . 62 THR OG1  1 1 
        20  29111 1 1 63 ASP C    C  65.285   4.993   7.159 1.00 . A A . 63 ASP C    1 1 
        20  29112 1 1 63 ASP CA   C  64.097   5.910   6.861 1.00 . A A . 63 ASP CA   1 1 
        20  29113 1 1 63 ASP CB   C  63.857   5.957   5.351 1.00 . A A . 63 ASP CB   1 1 
        20  29114 1 1 63 ASP CG   C  64.957   6.786   4.685 1.00 . A A . 63 ASP CG   1 1 
        20  29115 1 1 63 ASP H    H  64.511   8.019   6.724 1.00 . A A . 63 ASP H    1 1 
        20  29116 1 1 63 ASP HA   H  63.216   5.528   7.353 1.00 . A A . 63 ASP HA   1 1 
        20  29117 1 1 63 ASP HB2  H  63.871   4.952   4.953 1.00 . A A . 63 ASP HB2  1 1 
        20  29118 1 1 63 ASP HB3  H  62.898   6.410   5.152 1.00 . A A . 63 ASP HB3  1 1 
        20  29119 1 1 63 ASP N    N  64.388   7.283   7.360 1.00 . A A . 63 ASP N    1 1 
        20  29120 1 1 63 ASP O    O  65.348   3.873   6.692 1.00 . A A . 63 ASP O    1 1 
        20  29121 1 1 63 ASP OD1  O  66.040   6.853   5.242 1.00 . A A . 63 ASP OD1  1 1 
        20  29122 1 1 63 ASP OD2  O  64.697   7.339   3.629 1.00 . A A . 63 ASP OD2  1 1 
        20  29123 1 1 64 ILE C    C  67.022   3.601   9.342 1.00 . A A . 64 ILE C    1 1 
        20  29124 1 1 64 ILE CA   C  67.410   4.604   8.257 1.00 . A A . 64 ILE CA   1 1 
        20  29125 1 1 64 ILE CB   C  68.576   5.492   8.740 1.00 . A A . 64 ILE CB   1 1 
        20  29126 1 1 64 ILE CD1  C  70.338   5.751  10.493 1.00 . A A . 64 ILE CD1  1 1 
        20  29127 1 1 64 ILE CG1  C  69.081   4.977  10.090 1.00 . A A . 64 ILE CG1  1 1 
        20  29128 1 1 64 ILE CG2  C  68.090   6.934   8.896 1.00 . A A . 64 ILE CG2  1 1 
        20  29129 1 1 64 ILE H    H  66.162   6.362   8.301 1.00 . A A . 64 ILE H    1 1 
        20  29130 1 1 64 ILE HA   H  67.712   4.070   7.373 1.00 . A A . 64 ILE HA   1 1 
        20  29131 1 1 64 ILE HB   H  69.377   5.459   8.016 1.00 . A A . 64 ILE HB   1 1 
        20  29132 1 1 64 ILE HD11 H  70.776   5.295  11.369 1.00 . A A . 64 ILE HD11 1 1 
        20  29133 1 1 64 ILE HD12 H  70.075   6.775  10.714 1.00 . A A . 64 ILE HD12 1 1 
        20  29134 1 1 64 ILE HD13 H  71.050   5.729   9.682 1.00 . A A . 64 ILE HD13 1 1 
        20  29135 1 1 64 ILE HG12 H  68.315   5.118  10.838 1.00 . A A . 64 ILE HG12 1 1 
        20  29136 1 1 64 ILE HG13 H  69.318   3.927  10.009 1.00 . A A . 64 ILE HG13 1 1 
        20  29137 1 1 64 ILE HG21 H  67.277   6.966   9.606 1.00 . A A . 64 ILE HG21 1 1 
        20  29138 1 1 64 ILE HG22 H  67.748   7.304   7.940 1.00 . A A . 64 ILE HG22 1 1 
        20  29139 1 1 64 ILE HG23 H  68.902   7.551   9.251 1.00 . A A . 64 ILE HG23 1 1 
        20  29140 1 1 64 ILE N    N  66.229   5.456   7.933 1.00 . A A . 64 ILE N    1 1 
        20  29141 1 1 64 ILE O    O  67.489   2.481   9.360 1.00 . A A . 64 ILE O    1 1 
        20  29142 1 1 65 THR C    C  66.880   2.140  11.712 1.00 . A A . 65 THR C    1 1 
        20  29143 1 1 65 THR CA   C  65.744   3.105  11.355 1.00 . A A . 65 THR CA   1 1 
        20  29144 1 1 65 THR CB   C  64.504   2.312  10.925 1.00 . A A . 65 THR CB   1 1 
        20  29145 1 1 65 THR CG2  C  64.797   1.570   9.620 1.00 . A A . 65 THR CG2  1 1 
        20  29146 1 1 65 THR H    H  65.824   4.920  10.199 1.00 . A A . 65 THR H    1 1 
        20  29147 1 1 65 THR HA   H  65.503   3.703  12.220 1.00 . A A . 65 THR HA   1 1 
        20  29148 1 1 65 THR HB   H  63.678   2.990  10.771 1.00 . A A . 65 THR HB   1 1 
        20  29149 1 1 65 THR HG1  H  63.284   1.582  12.251 1.00 . A A . 65 THR HG1  1 1 
        20  29150 1 1 65 THR HG21 H  65.718   1.015   9.720 1.00 . A A . 65 THR HG21 1 1 
        20  29151 1 1 65 THR HG22 H  64.893   2.283   8.814 1.00 . A A . 65 THR HG22 1 1 
        20  29152 1 1 65 THR HG23 H  63.988   0.889   9.403 1.00 . A A . 65 THR HG23 1 1 
        20  29153 1 1 65 THR N    N  66.175   4.009  10.246 1.00 . A A . 65 THR N    1 1 
        20  29154 1 1 65 THR O    O  66.657   0.978  11.985 1.00 . A A . 65 THR O    1 1 
        20  29155 1 1 65 THR OG1  O  64.168   1.376  11.939 1.00 . A A . 65 THR OG1  1 1 
        20  29156 1 1 66 VAL C    C  69.428   0.684  10.938 1.00 . A A . 66 VAL C    1 1 
        20  29157 1 1 66 VAL CA   C  69.265   1.747  12.027 1.00 . A A . 66 VAL CA   1 1 
        20  29158 1 1 66 VAL CB   C  69.050   1.068  13.383 1.00 . A A . 66 VAL CB   1 1 
        20  29159 1 1 66 VAL CG1  C  70.376   0.492  13.883 1.00 . A A . 66 VAL CG1  1 1 
        20  29160 1 1 66 VAL CG2  C  68.531   2.096  14.390 1.00 . A A . 66 VAL CG2  1 1 
        20  29161 1 1 66 VAL H    H  68.246   3.560  11.469 1.00 . A A . 66 VAL H    1 1 
        20  29162 1 1 66 VAL HA   H  70.160   2.352  12.068 1.00 . A A . 66 VAL HA   1 1 
        20  29163 1 1 66 VAL HB   H  68.330   0.270  13.275 1.00 . A A . 66 VAL HB   1 1 
        20  29164 1 1 66 VAL HG11 H  70.815  -0.124  13.111 1.00 . A A . 66 VAL HG11 1 1 
        20  29165 1 1 66 VAL HG12 H  70.200  -0.106  14.764 1.00 . A A . 66 VAL HG12 1 1 
        20  29166 1 1 66 VAL HG13 H  71.051   1.300  14.125 1.00 . A A . 66 VAL HG13 1 1 
        20  29167 1 1 66 VAL HG21 H  68.654   1.713  15.392 1.00 . A A . 66 VAL HG21 1 1 
        20  29168 1 1 66 VAL HG22 H  67.484   2.286  14.203 1.00 . A A . 66 VAL HG22 1 1 
        20  29169 1 1 66 VAL HG23 H  69.087   3.016  14.285 1.00 . A A . 66 VAL HG23 1 1 
        20  29170 1 1 66 VAL N    N  68.098   2.620  11.700 1.00 . A A . 66 VAL N    1 1 
        20  29171 1 1 66 VAL O    O  70.528   0.307  10.584 1.00 . A A . 66 VAL O    1 1 
        20  29172 1 1 67 ILE C    C  67.425  -0.465   8.215 1.00 . A A . 67 ILE C    1 1 
        20  29173 1 1 67 ILE CA   C  68.420  -0.823   9.319 1.00 . A A . 67 ILE CA   1 1 
        20  29174 1 1 67 ILE CB   C  68.082  -2.203   9.892 1.00 . A A . 67 ILE CB   1 1 
        20  29175 1 1 67 ILE CD1  C  68.761  -3.910  11.586 1.00 . A A . 67 ILE CD1  1 1 
        20  29176 1 1 67 ILE CG1  C  69.195  -2.645  10.844 1.00 . A A . 67 ILE CG1  1 1 
        20  29177 1 1 67 ILE CG2  C  67.958  -3.214   8.751 1.00 . A A . 67 ILE CG2  1 1 
        20  29178 1 1 67 ILE H    H  67.468   0.538  10.687 1.00 . A A . 67 ILE H    1 1 
        20  29179 1 1 67 ILE HA   H  69.419  -0.840   8.907 1.00 . A A . 67 ILE HA   1 1 
        20  29180 1 1 67 ILE HB   H  67.146  -2.150  10.429 1.00 . A A . 67 ILE HB   1 1 
        20  29181 1 1 67 ILE HD11 H  67.813  -3.734  12.073 1.00 . A A . 67 ILE HD11 1 1 
        20  29182 1 1 67 ILE HD12 H  69.504  -4.166  12.327 1.00 . A A . 67 ILE HD12 1 1 
        20  29183 1 1 67 ILE HD13 H  68.659  -4.723  10.883 1.00 . A A . 67 ILE HD13 1 1 
        20  29184 1 1 67 ILE HG12 H  70.093  -2.849  10.278 1.00 . A A . 67 ILE HG12 1 1 
        20  29185 1 1 67 ILE HG13 H  69.391  -1.860  11.559 1.00 . A A . 67 ILE HG13 1 1 
        20  29186 1 1 67 ILE HG21 H  67.030  -3.050   8.223 1.00 . A A . 67 ILE HG21 1 1 
        20  29187 1 1 67 ILE HG22 H  67.970  -4.216   9.154 1.00 . A A . 67 ILE HG22 1 1 
        20  29188 1 1 67 ILE HG23 H  68.786  -3.091   8.069 1.00 . A A . 67 ILE HG23 1 1 
        20  29189 1 1 67 ILE N    N  68.340   0.207  10.396 1.00 . A A . 67 ILE N    1 1 
        20  29190 1 1 67 ILE O    O  66.277  -0.862   8.246 1.00 . A A . 67 ILE O    1 1 
        20  29191 1 1 68 .   C    C  66.623  -0.569   5.284 1.00 . A A . 68 RCY C    1 1 
        20  29192 1 1 68 .   C1C  C  69.662  -0.124  -1.400 1.00 . A A . 68 RCY C1C  1 1 
        20  29193 1 1 68 .   C1L  C  69.293   3.199   2.813 1.00 . A A . 68 RCY C1L  1 1 
        20  29194 1 1 68 .   C1M  C  72.506   2.023  -0.402 1.00 . A A . 68 RCY C1M  1 1 
        20  29195 1 1 68 .   C1P  C  69.780   3.330   1.364 1.00 . A A . 68 RCY C1P  1 1 
        20  29196 1 1 68 .   C1Q  C  70.174   1.089   2.037 1.00 . A A . 68 RCY C1Q  1 1 
        20  29197 1 1 68 .   C1S  C  69.058   1.686   2.875 1.00 . A A . 68 RCY C1S  1 1 
        20  29198 1 1 68 .   C1U  C  71.101   1.741  -0.471 1.00 . A A . 68 RCY C1U  1 1 
        20  29199 1 1 68 .   C1V  C  71.481  -0.645   0.287 1.00 . A A . 68 RCY C1V  1 1 
        20  29200 1 1 68 .   C1W  C  73.161   1.207  -1.524 1.00 . A A . 68 RCY C1W  1 1 
        20  29201 1 1 68 .   C1X  C  71.040   0.265  -0.861 1.00 . A A . 68 RCY C1X  1 1 
        20  29202 1 1 68 .   C1Y  C  74.374   0.438  -0.993 1.00 . A A . 68 RCY C1Y  1 1 
        20  29203 1 1 68 .   C1Z  C  73.561   2.099  -2.699 1.00 . A A . 68 RCY C1Z  1 1 
        20  29204 1 1 68 .   CA   C  66.937   0.666   6.133 1.00 . A A . 68 RCY CA   1 1 
        20  29205 1 1 68 .   CB   C  67.617   1.721   5.262 1.00 . A A . 68 RCY CB   1 1 
        20  29206 1 1 68 .   H1S  H  68.453   0.903   2.441 1.00 . A A . 68 RCY H1S  1 1 
        20  29207 1 1 68 .   H1U  H  70.650   2.339  -1.249 1.00 . A A . 68 RCY H1U  1 1 
        20  29208 1 1 68 .   HA   H  66.024   1.068   6.544 1.00 . A A . 68 RCY HA   1 1 
        20  29209 1 1 68 .   HB1  H  67.840   2.591   5.860 1.00 . A A . 68 RCY HB1  1 1 
        20  29210 1 1 68 .   HB2  H  66.961   2.000   4.452 1.00 . A A . 68 RCY HB2  1 1 
        20  29211 1 1 68 .   HN1  H  68.785   0.592   7.234 1.00 . A A . 68 RCY HN1  1 1 
        20  29212 1 1 68 .   N    N  67.856   0.281   7.240 1.00 . A A . 68 RCY N    1 1 
        20  29213 1 1 68 .   N1R  N  70.410   2.031   0.863 1.00 . A A . 68 RCY N1R  1 1 
        20  29214 1 1 68 .   N1V  N  72.072   0.238  -1.980 1.00 . A A . 68 RCY N1V  1 1 
        20  29215 1 1 68 .   O    O  67.431  -1.468   5.169 1.00 . A A . 68 RCY O    1 1 
        20  29216 1 1 68 .   O1G  O  69.675   4.353   0.689 1.00 . A A . 68 RCY O1G  1 1 
        20  29217 1 1 68 .   O1H  O  70.773   0.039   2.267 1.00 . A A . 68 RCY O1H  1 1 
        20  29218 1 1 68 .   O1J  O  72.029  -0.540  -3.215 1.00 . A A . 68 RCY O1J  1 1 
        20  29219 1 1 68 .   SG   S  69.154   1.045   4.587 1.00 . A A . 68 RCY SG   1 1 
        20  29220 1 1 69 PRO C    C  65.999  -1.955   2.636 1.00 . A A . 69 PRO C    1 1 
        20  29221 1 1 69 PRO CA   C  65.058  -1.777   3.833 1.00 . A A . 69 PRO CA   1 1 
        20  29222 1 1 69 PRO CB   C  63.634  -1.431   3.368 1.00 . A A . 69 PRO CB   1 1 
        20  29223 1 1 69 PRO CD   C  64.410   0.406   4.748 1.00 . A A . 69 PRO CD   1 1 
        20  29224 1 1 69 PRO CG   C  63.488   0.040   3.583 1.00 . A A . 69 PRO CG   1 1 
        20  29225 1 1 69 PRO HA   H  65.036  -2.681   4.421 1.00 . A A . 69 PRO HA   1 1 
        20  29226 1 1 69 PRO HB2  H  63.509  -1.676   2.322 1.00 . A A . 69 PRO HB2  1 1 
        20  29227 1 1 69 PRO HB3  H  62.907  -1.962   3.965 1.00 . A A . 69 PRO HB3  1 1 
        20  29228 1 1 69 PRO HD2  H  64.828   1.392   4.605 1.00 . A A . 69 PRO HD2  1 1 
        20  29229 1 1 69 PRO HD3  H  63.882   0.345   5.687 1.00 . A A . 69 PRO HD3  1 1 
        20  29230 1 1 69 PRO HG2  H  63.782   0.574   2.691 1.00 . A A . 69 PRO HG2  1 1 
        20  29231 1 1 69 PRO HG3  H  62.467   0.278   3.841 1.00 . A A . 69 PRO HG3  1 1 
        20  29232 1 1 69 PRO N    N  65.460  -0.621   4.686 1.00 . A A . 69 PRO N    1 1 
        20  29233 1 1 69 PRO O    O  66.033  -2.996   2.012 1.00 . A A . 69 PRO O    1 1 
        20  29234 1 1 70 TRP C    C  68.944  -1.865   1.612 1.00 . A A . 70 TRP C    1 1 
        20  29235 1 1 70 TRP CA   C  67.712  -1.075   1.165 1.00 . A A . 70 TRP CA   1 1 
        20  29236 1 1 70 TRP CB   C  68.144   0.317   0.675 1.00 . A A . 70 TRP CB   1 1 
        20  29237 1 1 70 TRP CD1  C  65.797   1.167   1.071 1.00 . A A . 70 TRP CD1  1 1 
        20  29238 1 1 70 TRP CD2  C  67.369   2.670   1.648 1.00 . A A . 70 TRP CD2  1 1 
        20  29239 1 1 70 TRP CE2  C  66.114   3.268   1.918 1.00 . A A . 70 TRP CE2  1 1 
        20  29240 1 1 70 TRP CE3  C  68.531   3.412   1.924 1.00 . A A . 70 TRP CE3  1 1 
        20  29241 1 1 70 TRP CG   C  67.139   1.335   1.110 1.00 . A A . 70 TRP CG   1 1 
        20  29242 1 1 70 TRP CH2  C  67.186   5.281   2.713 1.00 . A A . 70 TRP CH2  1 1 
        20  29243 1 1 70 TRP CZ2  C  66.018   4.559   2.444 1.00 . A A . 70 TRP CZ2  1 1 
        20  29244 1 1 70 TRP CZ3  C  68.438   4.708   2.453 1.00 . A A . 70 TRP CZ3  1 1 
        20  29245 1 1 70 TRP H    H  66.737  -0.118   2.834 1.00 . A A . 70 TRP H    1 1 
        20  29246 1 1 70 TRP HA   H  67.222  -1.605   0.360 1.00 . A A . 70 TRP HA   1 1 
        20  29247 1 1 70 TRP HB2  H  69.111   0.564   1.089 1.00 . A A . 70 TRP HB2  1 1 
        20  29248 1 1 70 TRP HB3  H  68.210   0.313  -0.404 1.00 . A A . 70 TRP HB3  1 1 
        20  29249 1 1 70 TRP HD1  H  65.285   0.283   0.722 1.00 . A A . 70 TRP HD1  1 1 
        20  29250 1 1 70 TRP HE1  H  64.221   2.449   1.625 1.00 . A A . 70 TRP HE1  1 1 
        20  29251 1 1 70 TRP HE3  H  69.501   2.981   1.729 1.00 . A A . 70 TRP HE3  1 1 
        20  29252 1 1 70 TRP HH2  H  67.122   6.279   3.120 1.00 . A A . 70 TRP HH2  1 1 
        20  29253 1 1 70 TRP HZ2  H  65.050   4.996   2.642 1.00 . A A . 70 TRP HZ2  1 1 
        20  29254 1 1 70 TRP HZ3  H  69.337   5.268   2.661 1.00 . A A . 70 TRP HZ3  1 1 
        20  29255 1 1 70 TRP N    N  66.771  -0.949   2.316 1.00 . A A . 70 TRP N    1 1 
        20  29256 1 1 70 TRP NE1  N  65.189   2.313   1.549 1.00 . A A . 70 TRP NE1  1 1 
        20  29257 1 1 70 TRP O    O  69.914  -1.982   0.893 1.00 . A A . 70 TRP O    1 1 
        20  29258 1 1 71 GLU C    C  70.052  -4.579   2.643 1.00 . A A . 71 GLU C    1 1 
        20  29259 1 1 71 GLU CA   C  70.077  -3.191   3.289 1.00 . A A . 71 GLU CA   1 1 
        20  29260 1 1 71 GLU CB   C  69.996  -3.322   4.818 1.00 . A A . 71 GLU CB   1 1 
        20  29261 1 1 71 GLU CD   C  72.375  -2.889   5.449 1.00 . A A . 71 GLU CD   1 1 
        20  29262 1 1 71 GLU CG   C  70.954  -2.322   5.469 1.00 . A A . 71 GLU CG   1 1 
        20  29263 1 1 71 GLU H    H  68.117  -2.302   3.363 1.00 . A A . 71 GLU H    1 1 
        20  29264 1 1 71 GLU HA   H  70.992  -2.686   3.014 1.00 . A A . 71 GLU HA   1 1 
        20  29265 1 1 71 GLU HB2  H  68.986  -3.117   5.140 1.00 . A A . 71 GLU HB2  1 1 
        20  29266 1 1 71 GLU HB3  H  70.269  -4.325   5.113 1.00 . A A . 71 GLU HB3  1 1 
        20  29267 1 1 71 GLU HG2  H  70.929  -1.391   4.921 1.00 . A A . 71 GLU HG2  1 1 
        20  29268 1 1 71 GLU HG3  H  70.652  -2.147   6.491 1.00 . A A . 71 GLU HG3  1 1 
        20  29269 1 1 71 GLU N    N  68.911  -2.408   2.797 1.00 . A A . 71 GLU N    1 1 
        20  29270 1 1 71 GLU O    O  71.075  -5.126   2.281 1.00 . A A . 71 GLU O    1 1 
        20  29271 1 1 71 GLU OE1  O  72.729  -3.580   6.390 1.00 . A A . 71 GLU OE1  1 1 
        20  29272 1 1 71 GLU OE2  O  73.085  -2.622   4.493 1.00 . A A . 71 GLU OE2  1 1 
        20  29273 1 1 72 ALA C    C  69.053  -6.383   0.361 1.00 . A A . 72 ALA C    1 1 
        20  29274 1 1 72 ALA CA   C  68.792  -6.500   1.866 1.00 . A A . 72 ALA CA   1 1 
        20  29275 1 1 72 ALA CB   C  67.391  -7.069   2.098 1.00 . A A . 72 ALA CB   1 1 
        20  29276 1 1 72 ALA H    H  68.075  -4.690   2.790 1.00 . A A . 72 ALA H    1 1 
        20  29277 1 1 72 ALA HA   H  69.527  -7.155   2.309 1.00 . A A . 72 ALA HA   1 1 
        20  29278 1 1 72 ALA HB1  H  67.117  -6.939   3.134 1.00 . A A . 72 ALA HB1  1 1 
        20  29279 1 1 72 ALA HB2  H  67.384  -8.121   1.853 1.00 . A A . 72 ALA HB2  1 1 
        20  29280 1 1 72 ALA HB3  H  66.683  -6.549   1.470 1.00 . A A . 72 ALA HB3  1 1 
        20  29281 1 1 72 ALA N    N  68.888  -5.150   2.493 1.00 . A A . 72 ALA N    1 1 
        20  29282 1 1 72 ALA O    O  68.494  -7.110  -0.435 1.00 . A A . 72 ALA O    1 1 
        20  29283 1 1 73 .   C    C  71.203  -6.361  -1.930 1.00 . A A . 73 RCY C    1 1 
        20  29284 1 1 73 .   C1C  C  71.421   3.038  -2.858 1.00 . A A . 73 RCY C1C  1 1 
        20  29285 1 1 73 .   C1L  C  71.267  -1.188  -1.781 1.00 . A A . 73 RCY C1L  1 1 
        20  29286 1 1 73 .   C1M  C  74.048   1.223  -4.728 1.00 . A A . 73 RCY C1M  1 1 
        20  29287 1 1 73 .   C1P  C  71.868   0.178  -2.135 1.00 . A A . 73 RCY C1P  1 1 
        20  29288 1 1 73 .   C1Q  C  71.403  -0.934  -4.179 1.00 . A A . 73 RCY C1Q  1 1 
        20  29289 1 1 73 .   C1S  C  70.512  -1.487  -3.081 1.00 . A A . 73 RCY C1S  1 1 
        20  29290 1 1 73 .   C1U  C  72.671   1.495  -4.428 1.00 . A A . 73 RCY C1U  1 1 
        20  29291 1 1 73 .   C1V  C  73.080   3.992  -4.521 1.00 . A A . 73 RCY C1V  1 1 
        20  29292 1 1 73 .   C1W  C  74.850   1.676  -3.502 1.00 . A A . 73 RCY C1W  1 1 
        20  29293 1 1 73 .   C1X  C  72.718   2.799  -3.634 1.00 . A A . 73 RCY C1X  1 1 
        20  29294 1 1 73 .   C1Y  C  76.036   2.547  -3.925 1.00 . A A . 73 RCY C1Y  1 1 
        20  29295 1 1 73 .   C1Z  C  75.327   0.481  -2.677 1.00 . A A . 73 RCY C1Z  1 1 
        20  29296 1 1 73 .   CA   C  70.196  -5.297  -1.484 1.00 . A A . 73 RCY CA   1 1 
        20  29297 1 1 73 .   CB   C  70.785  -3.902  -1.714 1.00 . A A . 73 RCY CB   1 1 
        20  29298 1 1 73 .   H1S  H  69.703  -1.120  -3.695 1.00 . A A . 73 RCY H1S  1 1 
        20  29299 1 1 73 .   H1U  H  72.126   1.652  -5.347 1.00 . A A . 73 RCY H1U  1 1 
        20  29300 1 1 73 .   HA   H  69.285  -5.402  -2.054 1.00 . A A . 73 RCY HA   1 1 
        20  29301 1 1 73 .   HB1  H  71.863  -3.952  -1.681 1.00 . A A . 73 RCY HB1  1 1 
        20  29302 1 1 73 .   HB2  H  70.435  -3.236  -0.941 1.00 . A A . 73 RCY HB2  1 1 
        20  29303 1 1 73 .   HN1  H  70.335  -4.892   0.627 1.00 . A A . 73 RCY HN1  1 1 
        20  29304 1 1 73 .   N    N  69.898  -5.469  -0.033 1.00 . A A . 73 RCY N    1 1 
        20  29305 1 1 73 .   N1R  N  72.035   0.345  -3.645 1.00 . A A . 73 RCY N1R  1 1 
        20  29306 1 1 73 .   N1V  N  73.858   2.491  -2.673 1.00 . A A . 73 RCY N1V  1 1 
        20  29307 1 1 73 .   O    O  72.261  -6.053  -2.443 1.00 . A A . 73 RCY O    1 1 
        20  29308 1 1 73 .   O1G  O  72.176   1.034  -1.307 1.00 . A A . 73 RCY O1G  1 1 
        20  29309 1 1 73 .   O1H  O  71.577  -1.430  -5.290 1.00 . A A . 73 RCY O1H  1 1 
        20  29310 1 1 73 .   O1J  O  73.977   2.886  -1.273 1.00 . A A . 73 RCY O1J  1 1 
        20  29311 1 1 73 .   SG   S  70.258  -3.282  -3.331 1.00 . A A . 73 RCY SG   1 1 
        20  29312 1 1 74 ASN C    C  73.169  -8.472  -1.422 1.00 . A A . 74 ASN C    1 1 
        20  29313 1 1 74 ASN CA   C  71.841  -8.680  -2.152 1.00 . A A . 74 ASN CA   1 1 
        20  29314 1 1 74 ASN CB   C  72.070  -8.602  -3.664 1.00 . A A . 74 ASN CB   1 1 
        20  29315 1 1 74 ASN CG   C  70.767  -8.198  -4.357 1.00 . A A . 74 ASN CG   1 1 
        20  29316 1 1 74 ASN H    H  70.034  -7.847  -1.322 1.00 . A A . 74 ASN H    1 1 
        20  29317 1 1 74 ASN HA   H  71.433  -9.647  -1.895 1.00 . A A . 74 ASN HA   1 1 
        20  29318 1 1 74 ASN HB2  H  72.834  -7.868  -3.877 1.00 . A A . 74 ASN HB2  1 1 
        20  29319 1 1 74 ASN HB3  H  72.385  -9.567  -4.031 1.00 . A A . 74 ASN HB3  1 1 
        20  29320 1 1 74 ASN HD21 H  69.957 -10.003  -4.197 1.00 . A A . 74 ASN HD21 1 1 
        20  29321 1 1 74 ASN HD22 H  68.987  -8.838  -4.961 1.00 . A A . 74 ASN HD22 1 1 
        20  29322 1 1 74 ASN N    N  70.890  -7.611  -1.738 1.00 . A A . 74 ASN N    1 1 
        20  29323 1 1 74 ASN ND2  N  69.826  -9.087  -4.518 1.00 . A A . 74 ASN ND2  1 1 
        20  29324 1 1 74 ASN O    O  74.178  -9.055  -1.766 1.00 . A A . 74 ASN O    1 1 
        20  29325 1 1 74 ASN OD1  O  70.604  -7.062  -4.755 1.00 . A A . 74 ASN OD1  1 1 
        20  29326 1 1 75 HIS C    C  75.602  -7.170  -0.608 1.00 . A A . 75 HIS C    1 1 
        20  29327 1 1 75 HIS CA   C  74.423  -7.369   0.354 1.00 . A A . 75 HIS CA   1 1 
        20  29328 1 1 75 HIS CB   C  74.716  -8.538   1.310 1.00 . A A . 75 HIS CB   1 1 
        20  29329 1 1 75 HIS CD2  C  74.941 -10.867   0.111 1.00 . A A . 75 HIS CD2  1 1 
        20  29330 1 1 75 HIS CE1  C  72.833 -11.369   0.006 1.00 . A A . 75 HIS CE1  1 1 
        20  29331 1 1 75 HIS CG   C  74.253  -9.827   0.688 1.00 . A A . 75 HIS CG   1 1 
        20  29332 1 1 75 HIS H    H  72.341  -7.182  -0.163 1.00 . A A . 75 HIS H    1 1 
        20  29333 1 1 75 HIS HA   H  74.289  -6.467   0.933 1.00 . A A . 75 HIS HA   1 1 
        20  29334 1 1 75 HIS HB2  H  75.777  -8.589   1.503 1.00 . A A . 75 HIS HB2  1 1 
        20  29335 1 1 75 HIS HB3  H  74.192  -8.377   2.241 1.00 . A A . 75 HIS HB3  1 1 
        20  29336 1 1 75 HIS HD1  H  72.158  -9.635   0.935 1.00 . A A . 75 HIS HD1  1 1 
        20  29337 1 1 75 HIS HD2  H  76.015 -10.923   0.006 1.00 . A A . 75 HIS HD2  1 1 
        20  29338 1 1 75 HIS HE1  H  71.907 -11.889  -0.192 1.00 . A A . 75 HIS HE1  1 1 
        20  29339 1 1 75 HIS HE2  H  74.248 -12.684  -0.763 1.00 . A A . 75 HIS HE2  1 1 
        20  29340 1 1 75 HIS N    N  73.171  -7.638  -0.415 1.00 . A A . 75 HIS N    1 1 
        20  29341 1 1 75 HIS ND1  N  72.912 -10.170   0.610 1.00 . A A . 75 HIS ND1  1 1 
        20  29342 1 1 75 HIS NE2  N  74.040 -11.837  -0.317 1.00 . A A . 75 HIS NE2  1 1 
        20  29343 1 1 75 HIS O    O  76.744  -7.153  -0.200 1.00 . A A . 75 HIS O    1 1 
        20  29344 1 1 76 .   C    C  77.483  -7.909  -2.701 1.00 . A A . 76 RCY C    1 1 
        20  29345 1 1 76 .   C1C  C  71.589  -5.906  -0.183 1.00 . A A . 76 RCY C1C  1 1 
        20  29346 1 1 76 .   C1L  C  74.871  -1.965  -2.038 1.00 . A A . 76 RCY C1L  1 1 
        20  29347 1 1 76 .   C1M  C  71.616  -2.422   1.064 1.00 . A A . 76 RCY C1M  1 1 
        20  29348 1 1 76 .   C1P  C  73.865  -1.860  -0.884 1.00 . A A . 76 RCY C1P  1 1 
        20  29349 1 1 76 .   C1Q  C  74.185  -4.169  -1.328 1.00 . A A . 76 RCY C1Q  1 1 
        20  29350 1 1 76 .   C1S  C  75.397  -3.385  -1.799 1.00 . A A . 76 RCY C1S  1 1 
        20  29351 1 1 76 .   C1U  C  72.286  -3.594   0.578 1.00 . A A . 76 RCY C1U  1 1 
        20  29352 1 1 76 .   C1V  C  70.607  -3.852  -1.299 1.00 . A A . 76 RCY C1V  1 1 
        20  29353 1 1 76 .   C1W  C  70.268  -2.899   1.619 1.00 . A A . 76 RCY C1W  1 1 
        20  29354 1 1 76 .   C1X  C  71.161  -4.448  -0.003 1.00 . A A . 76 RCY C1X  1 1 
        20  29355 1 1 76 .   C1Y  C  69.127  -2.031   1.083 1.00 . A A . 76 RCY C1Y  1 1 
        20  29356 1 1 76 .   C1Z  C  70.268  -2.906   3.147 1.00 . A A . 76 RCY C1Z  1 1 
        20  29357 1 1 76 .   CA   C  76.439  -6.801  -2.859 1.00 . A A . 76 RCY CA   1 1 
        20  29358 1 1 76 .   CB   C  77.096  -5.441  -2.611 1.00 . A A . 76 RCY CB   1 1 
        20  29359 1 1 76 .   H1S  H  75.934  -3.979  -1.075 1.00 . A A . 76 RCY H1S  1 1 
        20  29360 1 1 76 .   H1U  H  72.745  -4.116   1.405 1.00 . A A . 76 RCY H1U  1 1 
        20  29361 1 1 76 .   HA   H  76.037  -6.828  -3.861 1.00 . A A . 76 RCY HA   1 1 
        20  29362 1 1 76 .   HB1  H  78.072  -5.426  -3.073 1.00 . A A . 76 RCY HB1  1 1 
        20  29363 1 1 76 .   HB2  H  77.197  -5.278  -1.548 1.00 . A A . 76 RCY HB2  1 1 
        20  29364 1 1 76 .   HN1  H  74.403  -7.015  -2.184 1.00 . A A . 76 RCY HN1  1 1 
        20  29365 1 1 76 .   N    N  75.334  -7.007  -1.877 1.00 . A A . 76 RCY N    1 1 
        20  29366 1 1 76 .   N1R  N  73.355  -3.235  -0.457 1.00 . A A . 76 RCY N1R  1 1 
        20  29367 1 1 76 .   N1V  N  70.131  -4.334   1.112 1.00 . A A . 76 RCY N1V  1 1 
        20  29368 1 1 76 .   O    O  78.186  -7.979  -1.713 1.00 . A A . 76 RCY O    1 1 
        20  29369 1 1 76 .   O1G  O  73.514  -0.801  -0.367 1.00 . A A . 76 RCY O1G  1 1 
        20  29370 1 1 76 .   O1H  O  73.928  -5.340  -1.602 1.00 . A A . 76 RCY O1H  1 1 
        20  29371 1 1 76 .   O1J  O  69.216  -5.366   1.591 1.00 . A A . 76 RCY O1J  1 1 
        20  29372 1 1 76 .   SG   S  76.069  -4.134  -3.327 1.00 . A A . 76 RCY SG   1 1 
        20  29373 1 1 77 GLU C    C  79.980  -9.294  -3.280 1.00 . A A . 77 GLU C    1 1 
        20  29374 1 1 77 GLU CA   C  78.596  -9.875  -3.582 1.00 . A A . 77 GLU CA   1 1 
        20  29375 1 1 77 GLU CB   C  78.644 -10.628  -4.913 1.00 . A A . 77 GLU CB   1 1 
        20  29376 1 1 77 GLU CD   C  76.306 -10.176  -5.670 1.00 . A A . 77 GLU CD   1 1 
        20  29377 1 1 77 GLU CG   C  77.278 -11.257  -5.195 1.00 . A A . 77 GLU CG   1 1 
        20  29378 1 1 77 GLU H    H  77.022  -8.696  -4.463 1.00 . A A . 77 GLU H    1 1 
        20  29379 1 1 77 GLU HA   H  78.311 -10.556  -2.793 1.00 . A A . 77 GLU HA   1 1 
        20  29380 1 1 77 GLU HB2  H  78.896  -9.939  -5.706 1.00 . A A . 77 GLU HB2  1 1 
        20  29381 1 1 77 GLU HB3  H  79.392 -11.404  -4.859 1.00 . A A . 77 GLU HB3  1 1 
        20  29382 1 1 77 GLU HG2  H  77.381 -12.012  -5.961 1.00 . A A . 77 GLU HG2  1 1 
        20  29383 1 1 77 GLU HG3  H  76.897 -11.710  -4.292 1.00 . A A . 77 GLU HG3  1 1 
        20  29384 1 1 77 GLU N    N  77.595  -8.773  -3.672 1.00 . A A . 77 GLU N    1 1 
        20  29385 1 1 77 GLU O    O  80.292  -8.951  -2.158 1.00 . A A . 77 GLU O    1 1 
        20  29386 1 1 77 GLU OE1  O  76.515  -9.652  -6.752 1.00 . A A . 77 GLU OE1  1 1 
        20  29387 1 1 77 GLU OE2  O  75.369  -9.889  -4.944 1.00 . A A . 77 GLU OE2  1 1 
        20  29388 1 1 78 LEU C    C  83.046  -9.667  -3.327 1.00 . A A . 78 LEU C    1 1 
        20  29389 1 1 78 LEU CA   C  82.183  -8.635  -4.069 1.00 . A A . 78 LEU CA   1 1 
        20  29390 1 1 78 LEU CB   C  82.099  -7.323  -3.272 1.00 . A A . 78 LEU CB   1 1 
        20  29391 1 1 78 LEU CD1  C  82.955  -5.612  -4.880 1.00 . A A . 78 LEU CD1  1 1 
        20  29392 1 1 78 LEU CD2  C  83.581  -5.482  -2.466 1.00 . A A . 78 LEU CD2  1 1 
        20  29393 1 1 78 LEU CG   C  83.288  -6.430  -3.630 1.00 . A A . 78 LEU CG   1 1 
        20  29394 1 1 78 LEU H    H  80.538  -9.474  -5.175 1.00 . A A . 78 LEU H    1 1 
        20  29395 1 1 78 LEU HA   H  82.629  -8.438  -5.033 1.00 . A A . 78 LEU HA   1 1 
        20  29396 1 1 78 LEU HB2  H  81.177  -6.815  -3.520 1.00 . A A . 78 LEU HB2  1 1 
        20  29397 1 1 78 LEU HB3  H  82.115  -7.535  -2.215 1.00 . A A . 78 LEU HB3  1 1 
        20  29398 1 1 78 LEU HD11 H  82.278  -4.813  -4.617 1.00 . A A . 78 LEU HD11 1 1 
        20  29399 1 1 78 LEU HD12 H  82.489  -6.252  -5.615 1.00 . A A . 78 LEU HD12 1 1 
        20  29400 1 1 78 LEU HD13 H  83.863  -5.195  -5.290 1.00 . A A . 78 LEU HD13 1 1 
        20  29401 1 1 78 LEU HD21 H  84.056  -6.030  -1.666 1.00 . A A . 78 LEU HD21 1 1 
        20  29402 1 1 78 LEU HD22 H  82.656  -5.053  -2.109 1.00 . A A . 78 LEU HD22 1 1 
        20  29403 1 1 78 LEU HD23 H  84.238  -4.692  -2.800 1.00 . A A . 78 LEU HD23 1 1 
        20  29404 1 1 78 LEU HG   H  84.155  -7.045  -3.823 1.00 . A A . 78 LEU HG   1 1 
        20  29405 1 1 78 LEU N    N  80.813  -9.187  -4.280 1.00 . A A . 78 LEU N    1 1 
        20  29406 1 1 78 LEU O    O  83.642 -10.530  -3.941 1.00 . A A . 78 LEU O    1 1 
        20  29407 1 1 79 HIS C    C  83.751 -10.444   0.230 1.00 . A A . 79 HIS C    1 1 
        20  29408 1 1 79 HIS CA   C  83.953 -10.593  -1.284 1.00 . A A . 79 HIS CA   1 1 
        20  29409 1 1 79 HIS CB   C  85.431 -10.380  -1.621 1.00 . A A . 79 HIS CB   1 1 
        20  29410 1 1 79 HIS CD2  C  85.915 -12.606  -0.309 1.00 . A A . 79 HIS CD2  1 1 
        20  29411 1 1 79 HIS CE1  C  88.071 -12.412  -0.150 1.00 . A A . 79 HIS CE1  1 1 
        20  29412 1 1 79 HIS CG   C  86.258 -11.428  -0.929 1.00 . A A . 79 HIS CG   1 1 
        20  29413 1 1 79 HIS H    H  82.637  -8.903  -1.534 1.00 . A A . 79 HIS H    1 1 
        20  29414 1 1 79 HIS HA   H  83.660 -11.588  -1.583 1.00 . A A . 79 HIS HA   1 1 
        20  29415 1 1 79 HIS HB2  H  85.574 -10.457  -2.688 1.00 . A A . 79 HIS HB2  1 1 
        20  29416 1 1 79 HIS HB3  H  85.740  -9.401  -1.285 1.00 . A A . 79 HIS HB3  1 1 
        20  29417 1 1 79 HIS HD1  H  88.193 -10.596  -1.157 1.00 . A A . 79 HIS HD1  1 1 
        20  29418 1 1 79 HIS HD2  H  84.911 -12.993  -0.216 1.00 . A A . 79 HIS HD2  1 1 
        20  29419 1 1 79 HIS HE1  H  89.107 -12.605   0.086 1.00 . A A . 79 HIS HE1  1 1 
        20  29420 1 1 79 HIS HE2  H  87.120 -14.072   0.665 1.00 . A A . 79 HIS HE2  1 1 
        20  29421 1 1 79 HIS N    N  83.122  -9.598  -2.022 1.00 . A A . 79 HIS N    1 1 
        20  29422 1 1 79 HIS ND1  N  87.636 -11.327  -0.815 1.00 . A A . 79 HIS ND1  1 1 
        20  29423 1 1 79 HIS NE2  N  87.063 -13.222   0.180 1.00 . A A . 79 HIS NE2  1 1 
        20  29424 1 1 79 HIS O    O  82.664 -10.619   0.743 1.00 . A A . 79 HIS O    1 1 
        20  29425 1 1 80 GLU C    C  83.841  -8.784   2.798 1.00 . A A . 80 GLU C    1 1 
        20  29426 1 1 80 GLU CA   C  84.691 -10.005   2.432 1.00 . A A . 80 GLU CA   1 1 
        20  29427 1 1 80 GLU CB   C  86.091  -9.852   3.038 1.00 . A A . 80 GLU CB   1 1 
        20  29428 1 1 80 GLU CD   C  88.286  -8.683   2.796 1.00 . A A . 80 GLU CD   1 1 
        20  29429 1 1 80 GLU CG   C  86.966  -9.018   2.100 1.00 . A A . 80 GLU CG   1 1 
        20  29430 1 1 80 GLU H    H  85.671 -10.023   0.512 1.00 . A A . 80 GLU H    1 1 
        20  29431 1 1 80 GLU HA   H  84.227 -10.893   2.835 1.00 . A A . 80 GLU HA   1 1 
        20  29432 1 1 80 GLU HB2  H  86.018  -9.360   3.997 1.00 . A A . 80 GLU HB2  1 1 
        20  29433 1 1 80 GLU HB3  H  86.535 -10.828   3.168 1.00 . A A . 80 GLU HB3  1 1 
        20  29434 1 1 80 GLU HG2  H  87.165  -9.580   1.199 1.00 . A A . 80 GLU HG2  1 1 
        20  29435 1 1 80 GLU HG3  H  86.452  -8.102   1.848 1.00 . A A . 80 GLU HG3  1 1 
        20  29436 1 1 80 GLU N    N  84.803 -10.143   0.948 1.00 . A A . 80 GLU N    1 1 
        20  29437 1 1 80 GLU O    O  83.804  -8.369   3.939 1.00 . A A . 80 GLU O    1 1 
        20  29438 1 1 80 GLU OE1  O  88.778  -9.526   3.527 1.00 . A A . 80 GLU OE1  1 1 
        20  29439 1 1 80 GLU OE2  O  88.783  -7.589   2.586 1.00 . A A . 80 GLU OE2  1 1 
        20  29440 1 1 81 LEU C    C  80.879  -7.490   2.461 1.00 . A A . 81 LEU C    1 1 
        20  29441 1 1 81 LEU CA   C  82.305  -7.021   2.167 1.00 . A A . 81 LEU CA   1 1 
        20  29442 1 1 81 LEU CB   C  82.286  -6.065   0.966 1.00 . A A . 81 LEU CB   1 1 
        20  29443 1 1 81 LEU CD1  C  83.398  -4.191   2.189 1.00 . A A . 81 LEU CD1  1 1 
        20  29444 1 1 81 LEU CD2  C  84.774  -6.015   1.180 1.00 . A A . 81 LEU CD2  1 1 
        20  29445 1 1 81 LEU CG   C  83.517  -5.158   1.010 1.00 . A A . 81 LEU CG   1 1 
        20  29446 1 1 81 LEU H    H  83.189  -8.559   0.937 1.00 . A A . 81 LEU H    1 1 
        20  29447 1 1 81 LEU HA   H  82.701  -6.510   3.033 1.00 . A A . 81 LEU HA   1 1 
        20  29448 1 1 81 LEU HB2  H  82.291  -6.642   0.053 1.00 . A A . 81 LEU HB2  1 1 
        20  29449 1 1 81 LEU HB3  H  81.391  -5.461   1.001 1.00 . A A . 81 LEU HB3  1 1 
        20  29450 1 1 81 LEU HD11 H  83.865  -4.626   3.060 1.00 . A A . 81 LEU HD11 1 1 
        20  29451 1 1 81 LEU HD12 H  82.355  -4.002   2.395 1.00 . A A . 81 LEU HD12 1 1 
        20  29452 1 1 81 LEU HD13 H  83.890  -3.261   1.943 1.00 . A A . 81 LEU HD13 1 1 
        20  29453 1 1 81 LEU HD21 H  84.751  -6.831   0.474 1.00 . A A . 81 LEU HD21 1 1 
        20  29454 1 1 81 LEU HD22 H  84.808  -6.408   2.185 1.00 . A A . 81 LEU HD22 1 1 
        20  29455 1 1 81 LEU HD23 H  85.650  -5.408   1.001 1.00 . A A . 81 LEU HD23 1 1 
        20  29456 1 1 81 LEU HG   H  83.583  -4.597   0.089 1.00 . A A . 81 LEU HG   1 1 
        20  29457 1 1 81 LEU N    N  83.154  -8.208   1.851 1.00 . A A . 81 LEU N    1 1 
        20  29458 1 1 81 LEU O    O  80.261  -7.077   3.423 1.00 . A A . 81 LEU O    1 1 
        20  29459 1 1 82 ALA C    C  78.912  -9.741   3.078 1.00 . A A . 82 ALA C    1 1 
        20  29460 1 1 82 ALA CA   C  78.965  -8.843   1.838 1.00 . A A . 82 ALA CA   1 1 
        20  29461 1 1 82 ALA CB   C  78.529  -9.639   0.600 1.00 . A A . 82 ALA CB   1 1 
        20  29462 1 1 82 ALA H    H  80.871  -8.656   0.858 1.00 . A A . 82 ALA H    1 1 
        20  29463 1 1 82 ALA HA   H  78.300  -8.002   1.982 1.00 . A A . 82 ALA HA   1 1 
        20  29464 1 1 82 ALA HB1  H  78.385 -10.677   0.863 1.00 . A A . 82 ALA HB1  1 1 
        20  29465 1 1 82 ALA HB2  H  79.295  -9.566  -0.158 1.00 . A A . 82 ALA HB2  1 1 
        20  29466 1 1 82 ALA HB3  H  77.604  -9.232   0.218 1.00 . A A . 82 ALA HB3  1 1 
        20  29467 1 1 82 ALA N    N  80.352  -8.343   1.628 1.00 . A A . 82 ALA N    1 1 
        20  29468 1 1 82 ALA O    O  77.916 -10.384   3.345 1.00 . A A . 82 ALA O    1 1 
        20  29469 1 1 83 GLN C    C  79.057 -10.039   6.115 1.00 . A A . 83 GLN C    1 1 
        20  29470 1 1 83 GLN CA   C  79.952 -10.671   5.045 1.00 . A A . 83 GLN CA   1 1 
        20  29471 1 1 83 GLN CB   C  81.377 -10.838   5.587 1.00 . A A . 83 GLN CB   1 1 
        20  29472 1 1 83 GLN CD   C  83.440 -12.244   5.471 1.00 . A A . 83 GLN CD   1 1 
        20  29473 1 1 83 GLN CG   C  82.088 -11.952   4.816 1.00 . A A . 83 GLN CG   1 1 
        20  29474 1 1 83 GLN H    H  80.772  -9.283   3.612 1.00 . A A . 83 GLN H    1 1 
        20  29475 1 1 83 GLN HA   H  79.552 -11.639   4.778 1.00 . A A . 83 GLN HA   1 1 
        20  29476 1 1 83 GLN HB2  H  81.922  -9.912   5.467 1.00 . A A . 83 GLN HB2  1 1 
        20  29477 1 1 83 GLN HB3  H  81.337 -11.098   6.635 1.00 . A A . 83 GLN HB3  1 1 
        20  29478 1 1 83 GLN HE21 H  83.364 -14.191   5.089 1.00 . A A . 83 GLN HE21 1 1 
        20  29479 1 1 83 GLN HE22 H  84.755 -13.666   5.908 1.00 . A A . 83 GLN HE22 1 1 
        20  29480 1 1 83 GLN HG2  H  81.480 -12.844   4.831 1.00 . A A . 83 GLN HG2  1 1 
        20  29481 1 1 83 GLN HG3  H  82.245 -11.640   3.795 1.00 . A A . 83 GLN HG3  1 1 
        20  29482 1 1 83 GLN N    N  79.970  -9.801   3.837 1.00 . A A . 83 GLN N    1 1 
        20  29483 1 1 83 GLN NE2  N  83.890 -13.469   5.491 1.00 . A A . 83 GLN NE2  1 1 
        20  29484 1 1 83 GLN O    O  79.529  -9.419   7.046 1.00 . A A . 83 GLN O    1 1 
        20  29485 1 1 83 GLN OE1  O  84.092 -11.348   5.969 1.00 . A A . 83 GLN OE1  1 1 
        20  29486 1 1 84 TYR C    C  76.690  -8.110   6.763 1.00 . A A . 84 TYR C    1 1 
        20  29487 1 1 84 TYR CA   C  76.821  -9.617   6.987 1.00 . A A . 84 TYR CA   1 1 
        20  29488 1 1 84 TYR CB   C  77.338  -9.877   8.409 1.00 . A A . 84 TYR CB   1 1 
        20  29489 1 1 84 TYR CD1  C  77.387 -12.370   8.038 1.00 . A A . 84 TYR CD1  1 1 
        20  29490 1 1 84 TYR CD2  C  79.373 -11.280   8.902 1.00 . A A . 84 TYR CD2  1 1 
        20  29491 1 1 84 TYR CE1  C  78.047 -13.604   8.077 1.00 . A A . 84 TYR CE1  1 1 
        20  29492 1 1 84 TYR CE2  C  80.034 -12.514   8.941 1.00 . A A . 84 TYR CE2  1 1 
        20  29493 1 1 84 TYR CG   C  78.050 -11.208   8.451 1.00 . A A . 84 TYR CG   1 1 
        20  29494 1 1 84 TYR CZ   C  79.370 -13.676   8.528 1.00 . A A . 84 TYR CZ   1 1 
        20  29495 1 1 84 TYR H    H  77.411 -10.702   5.222 1.00 . A A . 84 TYR H    1 1 
        20  29496 1 1 84 TYR HA   H  75.850 -10.079   6.871 1.00 . A A . 84 TYR HA   1 1 
        20  29497 1 1 84 TYR HB2  H  78.023  -9.092   8.697 1.00 . A A . 84 TYR HB2  1 1 
        20  29498 1 1 84 TYR HB3  H  76.505  -9.894   9.096 1.00 . A A . 84 TYR HB3  1 1 
        20  29499 1 1 84 TYR HD1  H  76.366 -12.314   7.690 1.00 . A A . 84 TYR HD1  1 1 
        20  29500 1 1 84 TYR HD2  H  79.885 -10.383   9.220 1.00 . A A . 84 TYR HD2  1 1 
        20  29501 1 1 84 TYR HE1  H  77.536 -14.500   7.759 1.00 . A A . 84 TYR HE1  1 1 
        20  29502 1 1 84 TYR HE2  H  81.055 -12.569   9.289 1.00 . A A . 84 TYR HE2  1 1 
        20  29503 1 1 84 TYR HH   H  80.845 -14.773   9.045 1.00 . A A . 84 TYR HH   1 1 
        20  29504 1 1 84 TYR N    N  77.764 -10.197   5.984 1.00 . A A . 84 TYR N    1 1 
        20  29505 1 1 84 TYR O    O  75.906  -7.448   7.413 1.00 . A A . 84 TYR O    1 1 
        20  29506 1 1 84 TYR OH   O  80.021 -14.892   8.567 1.00 . A A . 84 TYR OH   1 1 
        20  29507 1 1 85 GLY C    C  77.321  -5.372   6.967 1.00 . A A . 85 GLY C    1 1 
        20  29508 1 1 85 GLY CA   C  77.369  -6.087   5.617 1.00 . A A . 85 GLY CA   1 1 
        20  29509 1 1 85 GLY H    H  78.087  -8.106   5.348 1.00 . A A . 85 GLY H    1 1 
        20  29510 1 1 85 GLY HA2  H  78.236  -5.760   5.061 1.00 . A A . 85 GLY HA2  1 1 
        20  29511 1 1 85 GLY HA3  H  76.472  -5.862   5.060 1.00 . A A . 85 GLY HA3  1 1 
        20  29512 1 1 85 GLY N    N  77.455  -7.558   5.859 1.00 . A A . 85 GLY N    1 1 
        20  29513 1 1 85 GLY O    O  76.375  -4.682   7.283 1.00 . A A . 85 GLY O    1 1 
        20  29514 1 1 86 ILE C    C  77.794  -3.505   9.080 1.00 . A A . 86 ILE C    1 1 
        20  29515 1 1 86 ILE CA   C  78.368  -4.930   9.127 1.00 . A A . 86 ILE CA   1 1 
        20  29516 1 1 86 ILE CB   C  79.816  -4.901   9.633 1.00 . A A . 86 ILE CB   1 1 
        20  29517 1 1 86 ILE CD1  C  81.289  -4.264  11.549 1.00 . A A . 86 ILE CD1  1 1 
        20  29518 1 1 86 ILE CG1  C  79.840  -4.398  11.078 1.00 . A A . 86 ILE CG1  1 1 
        20  29519 1 1 86 ILE CG2  C  80.646  -3.963   8.755 1.00 . A A . 86 ILE CG2  1 1 
        20  29520 1 1 86 ILE H    H  79.070  -6.144   7.487 1.00 . A A . 86 ILE H    1 1 
        20  29521 1 1 86 ILE HA   H  77.774  -5.525   9.805 1.00 . A A . 86 ILE HA   1 1 
        20  29522 1 1 86 ILE HB   H  80.232  -5.897   9.589 1.00 . A A . 86 ILE HB   1 1 
        20  29523 1 1 86 ILE HD11 H  81.317  -4.242  12.628 1.00 . A A . 86 ILE HD11 1 1 
        20  29524 1 1 86 ILE HD12 H  81.710  -3.349  11.159 1.00 . A A . 86 ILE HD12 1 1 
        20  29525 1 1 86 ILE HD13 H  81.864  -5.105  11.191 1.00 . A A . 86 ILE HD13 1 1 
        20  29526 1 1 86 ILE HG12 H  79.352  -3.436  11.132 1.00 . A A . 86 ILE HG12 1 1 
        20  29527 1 1 86 ILE HG13 H  79.321  -5.102  11.713 1.00 . A A . 86 ILE HG13 1 1 
        20  29528 1 1 86 ILE HG21 H  81.649  -4.352   8.659 1.00 . A A . 86 ILE HG21 1 1 
        20  29529 1 1 86 ILE HG22 H  80.682  -2.983   9.208 1.00 . A A . 86 ILE HG22 1 1 
        20  29530 1 1 86 ILE HG23 H  80.193  -3.891   7.777 1.00 . A A . 86 ILE HG23 1 1 
        20  29531 1 1 86 ILE N    N  78.333  -5.563   7.771 1.00 . A A . 86 ILE N    1 1 
        20  29532 1 1 86 ILE O    O  78.515  -2.534   8.968 1.00 . A A . 86 ILE O    1 1 
        20  29533 1 1 87 .   C    C  75.976  -1.384  10.537 1.00 . A A . 87 RCY C    1 1 
        20  29534 1 1 87 .   C1C  C  78.718  -3.755   5.956 1.00 . A A . 87 RCY C1C  1 1 
        20  29535 1 1 87 .   C1L  C  75.544   0.381   6.078 1.00 . A A . 87 RCY C1L  1 1 
        20  29536 1 1 87 .   C1M  C  77.039  -2.568   2.879 1.00 . A A . 87 RCY C1M  1 1 
        20  29537 1 1 87 .   C1P  C  76.370  -0.305   4.982 1.00 . A A . 87 RCY C1P  1 1 
        20  29538 1 1 87 .   C1Q  C  75.301  -2.017   6.229 1.00 . A A . 87 RCY C1Q  1 1 
        20  29539 1 1 87 .   C1S  C  74.519  -0.723   6.362 1.00 . A A . 87 RCY C1S  1 1 
        20  29540 1 1 87 .   C1U  C  77.030  -2.894   4.276 1.00 . A A . 87 RCY C1U  1 1 
        20  29541 1 1 87 .   C1V  C  79.197  -1.637   4.648 1.00 . A A . 87 RCY C1V  1 1 
        20  29542 1 1 87 .   C1W  C  78.214  -3.342   2.268 1.00 . A A . 87 RCY C1W  1 1 
        20  29543 1 1 87 .   C1X  C  78.510  -3.004   4.639 1.00 . A A . 87 RCY C1X  1 1 
        20  29544 1 1 87 .   C1Y  C  79.073  -2.419   1.399 1.00 . A A . 87 RCY C1Y  1 1 
        20  29545 1 1 87 .   C1Z  C  77.726  -4.544   1.459 1.00 . A A . 87 RCY C1Z  1 1 
        20  29546 1 1 87 .   CA   C  75.870  -2.022   9.149 1.00 . A A . 87 RCY CA   1 1 
        20  29547 1 1 87 .   CB   C  74.396  -2.153   8.753 1.00 . A A . 87 RCY CB   1 1 
        20  29548 1 1 87 .   H1S  H  73.719  -1.278   5.895 1.00 . A A . 87 RCY H1S  1 1 
        20  29549 1 1 87 .   H1U  H  76.551  -3.851   4.420 1.00 . A A . 87 RCY H1U  1 1 
        20  29550 1 1 87 .   HA   H  76.384  -1.401   8.430 1.00 . A A . 87 RCY HA   1 1 
        20  29551 1 1 87 .   HB1  H  73.810  -2.394   9.628 1.00 . A A . 87 RCY HB1  1 1 
        20  29552 1 1 87 .   HB2  H  74.289  -2.941   8.024 1.00 . A A . 87 RCY HB2  1 1 
        20  29553 1 1 87 .   HN1  H  75.933  -4.171   9.269 1.00 . A A . 87 RCY HN1  1 1 
        20  29554 1 1 87 .   N    N  76.496  -3.375   9.175 1.00 . A A . 87 RCY N    1 1 
        20  29555 1 1 87 .   N1R  N  76.297  -1.827   5.092 1.00 . A A . 87 RCY N1R  1 1 
        20  29556 1 1 87 .   N1V  N  79.013  -3.840   3.470 1.00 . A A . 87 RCY N1V  1 1 
        20  29557 1 1 87 .   O1G  O  77.011   0.296   4.122 1.00 . A A . 87 RCY O1G  1 1 
        20  29558 1 1 87 .   O1H  O  75.153  -3.028   6.914 1.00 . A A . 87 RCY O1H  1 1 
        20  29559 1 1 87 .   O1J  O  80.033  -4.885   3.494 1.00 . A A . 87 RCY O1J  1 1 
        20  29560 1 1 87 .   SG   S  73.816  -0.590   8.047 1.00 . A A . 87 RCY SG   1 1 
        21  29561 1 1  1 MET C    C  65.134 -20.207  16.862 1.00 . A A .  1 MET C    1 1 
        21  29562 1 1  1 MET CA   C  65.876 -21.345  17.566 1.00 . A A .  1 MET CA   1 1 
        21  29563 1 1  1 MET CB   C  66.870 -20.761  18.574 1.00 . A A .  1 MET CB   1 1 
        21  29564 1 1  1 MET CE   C  67.401 -18.018  20.699 1.00 . A A .  1 MET CE   1 1 
        21  29565 1 1  1 MET CG   C  66.111 -20.228  19.791 1.00 . A A .  1 MET CG   1 1 
        21  29566 1 1  1 MET HA   H  65.166 -21.973  18.082 1.00 . A A .  1 MET HA   1 1 
        21  29567 1 1  1 MET HB2  H  67.559 -21.532  18.887 1.00 . A A .  1 MET HB2  1 1 
        21  29568 1 1  1 MET HB3  H  67.418 -19.954  18.112 1.00 . A A .  1 MET HB3  1 1 
        21  29569 1 1  1 MET HE1  H  68.217 -17.578  21.254 1.00 . A A .  1 MET HE1  1 1 
        21  29570 1 1  1 MET HE2  H  66.479 -17.529  20.972 1.00 . A A .  1 MET HE2  1 1 
        21  29571 1 1  1 MET HE3  H  67.571 -17.895  19.639 1.00 . A A .  1 MET HE3  1 1 
        21  29572 1 1  1 MET HG2  H  65.542 -19.356  19.506 1.00 . A A .  1 MET HG2  1 1 
        21  29573 1 1  1 MET HG3  H  65.441 -20.991  20.159 1.00 . A A .  1 MET HG3  1 1 
        21  29574 1 1  1 MET N    N  66.613 -22.155  16.556 1.00 . A A .  1 MET N    1 1 
        21  29575 1 1  1 MET O    O  63.978 -19.948  17.132 1.00 . A A .  1 MET O    1 1 
        21  29576 1 1  1 MET SD   S  67.290 -19.782  21.089 1.00 . A A .  1 MET SD   1 1 
        21  29577 1 1  2 ASN C    C  65.121 -18.706  13.732 1.00 . A A .  2 ASN C    1 1 
        21  29578 1 1  2 ASN CA   C  65.133 -18.401  15.232 1.00 . A A .  2 ASN CA   1 1 
        21  29579 1 1  2 ASN CB   C  65.912 -17.107  15.482 1.00 . A A .  2 ASN CB   1 1 
        21  29580 1 1  2 ASN CG   C  65.608 -16.591  16.890 1.00 . A A .  2 ASN CG   1 1 
        21  29581 1 1  2 ASN H    H  66.724 -19.755  15.762 1.00 . A A .  2 ASN H    1 1 
        21  29582 1 1  2 ASN HA   H  64.118 -18.282  15.581 1.00 . A A .  2 ASN HA   1 1 
        21  29583 1 1  2 ASN HB2  H  66.971 -17.302  15.390 1.00 . A A .  2 ASN HB2  1 1 
        21  29584 1 1  2 ASN HB3  H  65.619 -16.363  14.757 1.00 . A A .  2 ASN HB3  1 1 
        21  29585 1 1  2 ASN HD21 H  67.385 -17.099  17.614 1.00 . A A .  2 ASN HD21 1 1 
        21  29586 1 1  2 ASN HD22 H  66.331 -16.367  18.725 1.00 . A A .  2 ASN HD22 1 1 
        21  29587 1 1  2 ASN N    N  65.792 -19.525  15.961 1.00 . A A .  2 ASN N    1 1 
        21  29588 1 1  2 ASN ND2  N  66.517 -16.694  17.820 1.00 . A A .  2 ASN ND2  1 1 
        21  29589 1 1  2 ASN O    O  65.105 -17.813  12.908 1.00 . A A .  2 ASN O    1 1 
        21  29590 1 1  2 ASN OD1  O  64.531 -16.089  17.146 1.00 . A A .  2 ASN OD1  1 1 
        21  29591 1 1  3 LEU C    C  63.718 -20.088  11.357 1.00 . A A .  3 LEU C    1 1 
        21  29592 1 1  3 LEU CA   C  65.119 -20.321  11.927 1.00 . A A .  3 LEU CA   1 1 
        21  29593 1 1  3 LEU CB   C  65.496 -21.797  11.764 1.00 . A A .  3 LEU CB   1 1 
        21  29594 1 1  3 LEU CD1  C  67.726 -21.294  10.755 1.00 . A A .  3 LEU CD1  1 1 
        21  29595 1 1  3 LEU CD2  C  67.451 -21.304  13.238 1.00 . A A .  3 LEU CD2  1 1 
        21  29596 1 1  3 LEU CG   C  67.008 -21.962  11.929 1.00 . A A .  3 LEU CG   1 1 
        21  29597 1 1  3 LEU H    H  65.143 -20.665  14.053 1.00 . A A .  3 LEU H    1 1 
        21  29598 1 1  3 LEU HA   H  65.828 -19.705  11.397 1.00 . A A .  3 LEU HA   1 1 
        21  29599 1 1  3 LEU HB2  H  64.983 -22.381  12.515 1.00 . A A .  3 LEU HB2  1 1 
        21  29600 1 1  3 LEU HB3  H  65.202 -22.138  10.783 1.00 . A A .  3 LEU HB3  1 1 
        21  29601 1 1  3 LEU HD11 H  67.945 -20.266  11.005 1.00 . A A .  3 LEU HD11 1 1 
        21  29602 1 1  3 LEU HD12 H  67.093 -21.325   9.881 1.00 . A A .  3 LEU HD12 1 1 
        21  29603 1 1  3 LEU HD13 H  68.648 -21.819  10.551 1.00 . A A .  3 LEU HD13 1 1 
        21  29604 1 1  3 LEU HD21 H  68.436 -21.659  13.504 1.00 . A A .  3 LEU HD21 1 1 
        21  29605 1 1  3 LEU HD22 H  66.753 -21.557  14.022 1.00 . A A .  3 LEU HD22 1 1 
        21  29606 1 1  3 LEU HD23 H  67.477 -20.232  13.111 1.00 . A A .  3 LEU HD23 1 1 
        21  29607 1 1  3 LEU HG   H  67.255 -23.013  11.950 1.00 . A A .  3 LEU HG   1 1 
        21  29608 1 1  3 LEU N    N  65.130 -19.960  13.373 1.00 . A A .  3 LEU N    1 1 
        21  29609 1 1  3 LEU O    O  63.337 -20.672  10.361 1.00 . A A .  3 LEU O    1 1 
        21  29610 1 1  4 GLU C    C  61.651 -18.020  10.272 1.00 . A A .  4 GLU C    1 1 
        21  29611 1 1  4 GLU CA   C  61.572 -18.970  11.473 1.00 . A A .  4 GLU CA   1 1 
        21  29612 1 1  4 GLU CB   C  60.742 -18.322  12.583 1.00 . A A .  4 GLU CB   1 1 
        21  29613 1 1  4 GLU CD   C  59.596 -18.772  14.758 1.00 . A A .  4 GLU CD   1 1 
        21  29614 1 1  4 GLU CG   C  60.664 -19.270  13.781 1.00 . A A .  4 GLU CG   1 1 
        21  29615 1 1  4 GLU H    H  63.273 -18.778  12.781 1.00 . A A .  4 GLU H    1 1 
        21  29616 1 1  4 GLU HA   H  61.114 -19.901  11.176 1.00 . A A .  4 GLU HA   1 1 
        21  29617 1 1  4 GLU HB2  H  61.208 -17.395  12.886 1.00 . A A .  4 GLU HB2  1 1 
        21  29618 1 1  4 GLU HB3  H  59.746 -18.122  12.220 1.00 . A A .  4 GLU HB3  1 1 
        21  29619 1 1  4 GLU HG2  H  60.406 -20.262  13.439 1.00 . A A .  4 GLU HG2  1 1 
        21  29620 1 1  4 GLU HG3  H  61.621 -19.298  14.281 1.00 . A A .  4 GLU HG3  1 1 
        21  29621 1 1  4 GLU N    N  62.947 -19.239  11.980 1.00 . A A .  4 GLU N    1 1 
        21  29622 1 1  4 GLU O    O  62.527 -17.181  10.200 1.00 . A A .  4 GLU O    1 1 
        21  29623 1 1  4 GLU OE1  O  59.209 -17.621  14.645 1.00 . A A .  4 GLU OE1  1 1 
        21  29624 1 1  4 GLU OE2  O  59.184 -19.552  15.601 1.00 . A A .  4 GLU OE2  1 1 
        21  29625 1 1  5 PRO C    C  61.089 -15.825   8.449 1.00 . A A .  5 PRO C    1 1 
        21  29626 1 1  5 PRO CA   C  60.717 -17.279   8.126 1.00 . A A .  5 PRO CA   1 1 
        21  29627 1 1  5 PRO CB   C  59.263 -17.376   7.661 1.00 . A A .  5 PRO CB   1 1 
        21  29628 1 1  5 PRO CD   C  59.641 -19.120   9.324 1.00 . A A .  5 PRO CD   1 1 
        21  29629 1 1  5 PRO CG   C  58.806 -18.731   8.098 1.00 . A A .  5 PRO CG   1 1 
        21  29630 1 1  5 PRO HA   H  61.367 -17.678   7.366 1.00 . A A .  5 PRO HA   1 1 
        21  29631 1 1  5 PRO HB2  H  58.667 -16.606   8.133 1.00 . A A .  5 PRO HB2  1 1 
        21  29632 1 1  5 PRO HB3  H  59.204 -17.292   6.587 1.00 . A A .  5 PRO HB3  1 1 
        21  29633 1 1  5 PRO HD2  H  59.050 -19.036  10.224 1.00 . A A .  5 PRO HD2  1 1 
        21  29634 1 1  5 PRO HD3  H  60.030 -20.121   9.216 1.00 . A A .  5 PRO HD3  1 1 
        21  29635 1 1  5 PRO HG2  H  57.758 -18.698   8.357 1.00 . A A .  5 PRO HG2  1 1 
        21  29636 1 1  5 PRO HG3  H  58.969 -19.448   7.307 1.00 . A A .  5 PRO HG3  1 1 
        21  29637 1 1  5 PRO N    N  60.744 -18.145   9.335 1.00 . A A .  5 PRO N    1 1 
        21  29638 1 1  5 PRO O    O  60.949 -15.380   9.571 1.00 . A A .  5 PRO O    1 1 
        21  29639 1 1  6 PRO C    C  60.742 -12.752   7.883 1.00 . A A .  6 PRO C    1 1 
        21  29640 1 1  6 PRO CA   C  61.955 -13.663   7.662 1.00 . A A .  6 PRO CA   1 1 
        21  29641 1 1  6 PRO CB   C  62.668 -13.306   6.353 1.00 . A A .  6 PRO CB   1 1 
        21  29642 1 1  6 PRO CD   C  61.761 -15.536   6.085 1.00 . A A .  6 PRO CD   1 1 
        21  29643 1 1  6 PRO CG   C  62.116 -14.250   5.337 1.00 . A A .  6 PRO CG   1 1 
        21  29644 1 1  6 PRO HA   H  62.645 -13.573   8.485 1.00 . A A .  6 PRO HA   1 1 
        21  29645 1 1  6 PRO HB2  H  62.457 -12.281   6.076 1.00 . A A .  6 PRO HB2  1 1 
        21  29646 1 1  6 PRO HB3  H  63.732 -13.456   6.452 1.00 . A A .  6 PRO HB3  1 1 
        21  29647 1 1  6 PRO HD2  H  60.853 -15.967   5.686 1.00 . A A .  6 PRO HD2  1 1 
        21  29648 1 1  6 PRO HD3  H  62.574 -16.243   6.035 1.00 . A A .  6 PRO HD3  1 1 
        21  29649 1 1  6 PRO HG2  H  61.233 -13.825   4.881 1.00 . A A .  6 PRO HG2  1 1 
        21  29650 1 1  6 PRO HG3  H  62.859 -14.462   4.583 1.00 . A A .  6 PRO HG3  1 1 
        21  29651 1 1  6 PRO N    N  61.559 -15.090   7.473 1.00 . A A .  6 PRO N    1 1 
        21  29652 1 1  6 PRO O    O  59.656 -13.023   7.411 1.00 . A A .  6 PRO O    1 1 
        21  29653 1 1  7 LYS C    C  59.330 -10.125   7.526 1.00 . A A .  7 LYS C    1 1 
        21  29654 1 1  7 LYS CA   C  59.780 -10.750   8.848 1.00 . A A .  7 LYS CA   1 1 
        21  29655 1 1  7 LYS CB   C  60.223  -9.646   9.811 1.00 . A A .  7 LYS CB   1 1 
        21  29656 1 1  7 LYS CD   C  61.383  -9.168  11.972 1.00 . A A .  7 LYS CD   1 1 
        21  29657 1 1  7 LYS CE   C  62.325  -9.759  13.023 1.00 . A A .  7 LYS CE   1 1 
        21  29658 1 1  7 LYS CG   C  60.925 -10.272  11.018 1.00 . A A .  7 LYS CG   1 1 
        21  29659 1 1  7 LYS H    H  61.805 -11.475   8.970 1.00 . A A .  7 LYS H    1 1 
        21  29660 1 1  7 LYS HA   H  58.959 -11.300   9.284 1.00 . A A .  7 LYS HA   1 1 
        21  29661 1 1  7 LYS HB2  H  60.904  -8.977   9.304 1.00 . A A .  7 LYS HB2  1 1 
        21  29662 1 1  7 LYS HB3  H  59.359  -9.093  10.147 1.00 . A A .  7 LYS HB3  1 1 
        21  29663 1 1  7 LYS HD2  H  61.901  -8.402  11.413 1.00 . A A .  7 LYS HD2  1 1 
        21  29664 1 1  7 LYS HD3  H  60.524  -8.737  12.463 1.00 . A A .  7 LYS HD3  1 1 
        21  29665 1 1  7 LYS HE2  H  62.558  -9.006  13.761 1.00 . A A .  7 LYS HE2  1 1 
        21  29666 1 1  7 LYS HE3  H  61.845 -10.598  13.505 1.00 . A A .  7 LYS HE3  1 1 
        21  29667 1 1  7 LYS HG2  H  60.239 -10.931  11.530 1.00 . A A .  7 LYS HG2  1 1 
        21  29668 1 1  7 LYS HG3  H  61.784 -10.835  10.683 1.00 . A A .  7 LYS HG3  1 1 
        21  29669 1 1  7 LYS HZ1  H  63.670  -9.760  11.434 1.00 . A A .  7 LYS HZ1  1 1 
        21  29670 1 1  7 LYS HZ2  H  63.553 -11.248  12.245 1.00 . A A .  7 LYS HZ2  1 1 
        21  29671 1 1  7 LYS HZ3  H  64.397  -9.955  12.954 1.00 . A A .  7 LYS HZ3  1 1 
        21  29672 1 1  7 LYS N    N  60.921 -11.675   8.598 1.00 . A A .  7 LYS N    1 1 
        21  29673 1 1  7 LYS NZ   N  63.581 -10.215  12.364 1.00 . A A .  7 LYS NZ   1 1 
        21  29674 1 1  7 LYS O    O  59.831  -9.099   7.110 1.00 . A A .  7 LYS O    1 1 
        21  29675 1 1  8 ALA C    C  56.886  -9.071   5.830 1.00 . A A .  8 ALA C    1 1 
        21  29676 1 1  8 ALA CA   C  57.908 -10.180   5.563 1.00 . A A .  8 ALA CA   1 1 
        21  29677 1 1  8 ALA CB   C  57.253 -11.294   4.742 1.00 . A A .  8 ALA CB   1 1 
        21  29678 1 1  8 ALA H    H  57.999 -11.565   7.212 1.00 . A A .  8 ALA H    1 1 
        21  29679 1 1  8 ALA HA   H  58.744  -9.773   5.014 1.00 . A A .  8 ALA HA   1 1 
        21  29680 1 1  8 ALA HB1  H  57.222 -11.004   3.703 1.00 . A A .  8 ALA HB1  1 1 
        21  29681 1 1  8 ALA HB2  H  56.248 -11.464   5.100 1.00 . A A .  8 ALA HB2  1 1 
        21  29682 1 1  8 ALA HB3  H  57.829 -12.202   4.845 1.00 . A A .  8 ALA HB3  1 1 
        21  29683 1 1  8 ALA N    N  58.389 -10.737   6.860 1.00 . A A .  8 ALA N    1 1 
        21  29684 1 1  8 ALA O    O  56.922  -8.021   5.221 1.00 . A A .  8 ALA O    1 1 
        21  29685 1 1  9 GLU C    C  54.247  -7.830   5.756 1.00 . A A .  9 GLU C    1 1 
        21  29686 1 1  9 GLU CA   C  54.953  -8.256   7.047 1.00 . A A .  9 GLU CA   1 1 
        21  29687 1 1  9 GLU CB   C  55.637  -7.040   7.687 1.00 . A A .  9 GLU CB   1 1 
        21  29688 1 1  9 GLU CD   C  54.342  -6.875   9.818 1.00 . A A .  9 GLU CD   1 1 
        21  29689 1 1  9 GLU CG   C  55.699  -7.227   9.204 1.00 . A A .  9 GLU CG   1 1 
        21  29690 1 1  9 GLU H    H  55.966 -10.151   7.219 1.00 . A A .  9 GLU H    1 1 
        21  29691 1 1  9 GLU HA   H  54.225  -8.663   7.734 1.00 . A A .  9 GLU HA   1 1 
        21  29692 1 1  9 GLU HB2  H  56.639  -6.944   7.293 1.00 . A A .  9 GLU HB2  1 1 
        21  29693 1 1  9 GLU HB3  H  55.075  -6.146   7.458 1.00 . A A .  9 GLU HB3  1 1 
        21  29694 1 1  9 GLU HG2  H  55.942  -8.255   9.430 1.00 . A A .  9 GLU HG2  1 1 
        21  29695 1 1  9 GLU HG3  H  56.457  -6.578   9.617 1.00 . A A .  9 GLU HG3  1 1 
        21  29696 1 1  9 GLU N    N  55.976  -9.297   6.739 1.00 . A A .  9 GLU N    1 1 
        21  29697 1 1  9 GLU O    O  53.238  -8.389   5.376 1.00 . A A .  9 GLU O    1 1 
        21  29698 1 1  9 GLU OE1  O  53.444  -7.697   9.732 1.00 . A A .  9 GLU OE1  1 1 
        21  29699 1 1  9 GLU OE2  O  54.225  -5.791  10.364 1.00 . A A .  9 GLU OE2  1 1 
        21  29700 1 1 10 .   C    C  54.345  -7.405   2.718 1.00 . A A . 10 RCY C    1 1 
        21  29701 1 1 10 .   C1C  C  57.289  -6.251  -2.684 1.00 . A A . 10 RCY C1C  1 1 
        21  29702 1 1 10 .   C1L  C  55.835  -4.246   0.729 1.00 . A A . 10 RCY C1L  1 1 
        21  29703 1 1 10 .   C1M  C  54.986  -8.653  -1.065 1.00 . A A . 10 RCY C1M  1 1 
        21  29704 1 1 10 .   C1P  C  56.236  -5.134  -0.456 1.00 . A A . 10 RCY C1P  1 1 
        21  29705 1 1 10 .   C1Q  C  54.131  -5.907   0.319 1.00 . A A . 10 RCY C1Q  1 1 
        21  29706 1 1 10 .   C1S  C  54.316  -4.451   0.709 1.00 . A A . 10 RCY C1S  1 1 
        21  29707 1 1 10 .   C1U  C  55.255  -7.396  -1.703 1.00 . A A . 10 RCY C1U  1 1 
        21  29708 1 1 10 .   C1V  C  56.589  -8.538  -3.528 1.00 . A A . 10 RCY C1V  1 1 
        21  29709 1 1 10 .   C1W  C  56.329  -9.147  -0.511 1.00 . A A . 10 RCY C1W  1 1 
        21  29710 1 1 10 .   C1X  C  56.636  -7.588  -2.329 1.00 . A A . 10 RCY C1X  1 1 
        21  29711 1 1 10 .   C1Y  C  56.567 -10.608  -0.902 1.00 . A A . 10 RCY C1Y  1 1 
        21  29712 1 1 10 .   C1Z  C  56.401  -8.976   1.006 1.00 . A A . 10 RCY C1Z  1 1 
        21  29713 1 1 10 .   CA   C  54.119  -6.373   3.825 1.00 . A A . 10 RCY CA   1 1 
        21  29714 1 1 10 .   CB   C  54.728  -5.032   3.405 1.00 . A A . 10 RCY CB   1 1 
        21  29715 1 1 10 .   H1S  H  53.446  -4.282   0.092 1.00 . A A . 10 RCY H1S  1 1 
        21  29716 1 1 10 .   H1U  H  54.527  -7.224  -2.482 1.00 . A A . 10 RCY H1U  1 1 
        21  29717 1 1 10 .   HA   H  53.059  -6.249   3.990 1.00 . A A . 10 RCY HA   1 1 
        21  29718 1 1 10 .   HB1  H  55.644  -5.208   2.862 1.00 . A A . 10 RCY HB1  1 1 
        21  29719 1 1 10 .   HB2  H  54.937  -4.442   4.285 1.00 . A A . 10 RCY HB2  1 1 
        21  29720 1 1 10 .   HN1  H  55.578  -6.397   5.410 1.00 . A A . 10 RCY HN1  1 1 
        21  29721 1 1 10 .   N    N  54.766  -6.839   5.084 1.00 . A A . 10 RCY N    1 1 
        21  29722 1 1 10 .   N1R  N  55.213  -6.242  -0.699 1.00 . A A . 10 RCY N1R  1 1 
        21  29723 1 1 10 .   N1V  N  57.370  -8.242  -1.167 1.00 . A A . 10 RCY N1V  1 1 
        21  29724 1 1 10 .   O    O  55.397  -7.463   2.114 1.00 . A A . 10 RCY O    1 1 
        21  29725 1 1 10 .   O1G  O  57.254  -4.973  -1.127 1.00 . A A . 10 RCY O1G  1 1 
        21  29726 1 1 10 .   O1H  O  53.266  -6.668   0.749 1.00 . A A . 10 RCY O1H  1 1 
        21  29727 1 1 10 .   O1J  O  58.761  -8.047  -0.767 1.00 . A A . 10 RCY O1J  1 1 
        21  29728 1 1 10 .   SG   S  53.559  -4.144   2.346 1.00 . A A . 10 RCY SG   1 1 
        21  29729 1 1 11 ARG C    C  54.858  -9.952   1.518 1.00 . A A . 11 ARG C    1 1 
        21  29730 1 1 11 ARG CA   C  53.511  -9.243   1.371 1.00 . A A . 11 ARG CA   1 1 
        21  29731 1 1 11 ARG CB   C  53.444  -8.560   0.003 1.00 . A A . 11 ARG CB   1 1 
        21  29732 1 1 11 ARG CD   C  51.997  -7.233  -1.544 1.00 . A A . 11 ARG CD   1 1 
        21  29733 1 1 11 ARG CG   C  52.039  -7.997  -0.219 1.00 . A A . 11 ARG CG   1 1 
        21  29734 1 1 11 ARG CZ   C  49.872  -7.942  -2.464 1.00 . A A . 11 ARG CZ   1 1 
        21  29735 1 1 11 ARG H    H  52.518  -8.150   2.940 1.00 . A A . 11 ARG H    1 1 
        21  29736 1 1 11 ARG HA   H  52.713  -9.966   1.450 1.00 . A A . 11 ARG HA   1 1 
        21  29737 1 1 11 ARG HB2  H  54.165  -7.756  -0.033 1.00 . A A . 11 ARG HB2  1 1 
        21  29738 1 1 11 ARG HB3  H  53.667  -9.280  -0.770 1.00 . A A . 11 ARG HB3  1 1 
        21  29739 1 1 11 ARG HD2  H  52.511  -6.290  -1.432 1.00 . A A . 11 ARG HD2  1 1 
        21  29740 1 1 11 ARG HD3  H  52.482  -7.818  -2.311 1.00 . A A . 11 ARG HD3  1 1 
        21  29741 1 1 11 ARG HE   H  50.179  -6.103  -1.782 1.00 . A A . 11 ARG HE   1 1 
        21  29742 1 1 11 ARG HG2  H  51.327  -8.809  -0.247 1.00 . A A . 11 ARG HG2  1 1 
        21  29743 1 1 11 ARG HG3  H  51.788  -7.326   0.589 1.00 . A A . 11 ARG HG3  1 1 
        21  29744 1 1 11 ARG HH11 H  51.357  -9.283  -2.402 1.00 . A A . 11 ARG HH11 1 1 
        21  29745 1 1 11 ARG HH12 H  49.863  -9.850  -3.071 1.00 . A A . 11 ARG HH12 1 1 
        21  29746 1 1 11 ARG HH21 H  48.221  -6.824  -2.652 1.00 . A A . 11 ARG HH21 1 1 
        21  29747 1 1 11 ARG HH22 H  48.088  -8.458  -3.212 1.00 . A A . 11 ARG HH22 1 1 
        21  29748 1 1 11 ARG N    N  53.360  -8.217   2.443 1.00 . A A . 11 ARG N    1 1 
        21  29749 1 1 11 ARG NE   N  50.580  -6.985  -1.930 1.00 . A A . 11 ARG NE   1 1 
        21  29750 1 1 11 ARG NH1  N  50.406  -9.116  -2.661 1.00 . A A . 11 ARG NH1  1 1 
        21  29751 1 1 11 ARG NH2  N  48.630  -7.724  -2.802 1.00 . A A . 11 ARG NH2  1 1 
        21  29752 1 1 11 ARG O    O  55.481  -9.913   2.561 1.00 . A A . 11 ARG O    1 1 
        21  29753 1 1 12 SER C    C  57.758 -10.301   0.413 1.00 . A A . 12 SER C    1 1 
        21  29754 1 1 12 SER CA   C  56.619 -11.312   0.557 1.00 . A A . 12 SER CA   1 1 
        21  29755 1 1 12 SER CB   C  56.705 -12.341  -0.571 1.00 . A A . 12 SER CB   1 1 
        21  29756 1 1 12 SER H    H  54.794 -10.618  -0.351 1.00 . A A . 12 SER H    1 1 
        21  29757 1 1 12 SER HA   H  56.701 -11.814   1.510 1.00 . A A . 12 SER HA   1 1 
        21  29758 1 1 12 SER HB2  H  56.584 -11.848  -1.521 1.00 . A A . 12 SER HB2  1 1 
        21  29759 1 1 12 SER HB3  H  57.672 -12.826  -0.540 1.00 . A A . 12 SER HB3  1 1 
        21  29760 1 1 12 SER HG   H  54.921 -13.024  -0.937 1.00 . A A . 12 SER HG   1 1 
        21  29761 1 1 12 SER N    N  55.312 -10.600   0.480 1.00 . A A . 12 SER N    1 1 
        21  29762 1 1 12 SER O    O  58.111  -9.612   1.350 1.00 . A A . 12 SER O    1 1 
        21  29763 1 1 12 SER OG   O  55.672 -13.303  -0.408 1.00 . A A . 12 SER OG   1 1 
        21  29764 1 1 13 ALA C    C  59.783  -9.138  -2.443 1.00 . A A . 13 ALA C    1 1 
        21  29765 1 1 13 ALA CA   C  59.452  -9.238  -0.952 1.00 . A A . 13 ALA CA   1 1 
        21  29766 1 1 13 ALA CB   C  60.687  -9.718  -0.187 1.00 . A A . 13 ALA CB   1 1 
        21  29767 1 1 13 ALA H    H  58.038 -10.770  -1.496 1.00 . A A . 13 ALA H    1 1 
        21  29768 1 1 13 ALA HA   H  59.155  -8.267  -0.584 1.00 . A A . 13 ALA HA   1 1 
        21  29769 1 1 13 ALA HB1  H  60.408  -9.969   0.826 1.00 . A A . 13 ALA HB1  1 1 
        21  29770 1 1 13 ALA HB2  H  61.428  -8.933  -0.172 1.00 . A A . 13 ALA HB2  1 1 
        21  29771 1 1 13 ALA HB3  H  61.096 -10.590  -0.675 1.00 . A A . 13 ALA HB3  1 1 
        21  29772 1 1 13 ALA N    N  58.337 -10.206  -0.752 1.00 . A A . 13 ALA N    1 1 
        21  29773 1 1 13 ALA O    O  60.901  -8.851  -2.821 1.00 . A A . 13 ALA O    1 1 
        21  29774 1 1 14 THR C    C  58.649  -7.910  -5.266 1.00 . A A . 14 THR C    1 1 
        21  29775 1 1 14 THR CA   C  59.077  -9.286  -4.759 1.00 . A A . 14 THR CA   1 1 
        21  29776 1 1 14 THR CB   C  58.274 -10.371  -5.483 1.00 . A A . 14 THR CB   1 1 
        21  29777 1 1 14 THR CG2  C  56.928 -10.566  -4.783 1.00 . A A . 14 THR CG2  1 1 
        21  29778 1 1 14 THR H    H  57.923  -9.598  -2.967 1.00 . A A . 14 THR H    1 1 
        21  29779 1 1 14 THR HA   H  60.130  -9.428  -4.952 1.00 . A A . 14 THR HA   1 1 
        21  29780 1 1 14 THR HB   H  58.823 -11.300  -5.463 1.00 . A A . 14 THR HB   1 1 
        21  29781 1 1 14 THR HG1  H  58.598 -10.534  -7.393 1.00 . A A . 14 THR HG1  1 1 
        21  29782 1 1 14 THR HG21 H  56.506  -9.602  -4.540 1.00 . A A . 14 THR HG21 1 1 
        21  29783 1 1 14 THR HG22 H  57.073 -11.134  -3.876 1.00 . A A . 14 THR HG22 1 1 
        21  29784 1 1 14 THR HG23 H  56.255 -11.099  -5.438 1.00 . A A . 14 THR HG23 1 1 
        21  29785 1 1 14 THR N    N  58.819  -9.371  -3.293 1.00 . A A . 14 THR N    1 1 
        21  29786 1 1 14 THR O    O  59.353  -6.933  -5.103 1.00 . A A . 14 THR O    1 1 
        21  29787 1 1 14 THR OG1  O  58.057  -9.977  -6.830 1.00 . A A . 14 THR OG1  1 1 
        21  29788 1 1 15 ARG C    C  58.087  -5.908  -7.317 1.00 . A A . 15 ARG C    1 1 
        21  29789 1 1 15 ARG CA   C  57.025  -6.507  -6.390 1.00 . A A . 15 ARG CA   1 1 
        21  29790 1 1 15 ARG CB   C  56.773  -5.559  -5.210 1.00 . A A . 15 ARG CB   1 1 
        21  29791 1 1 15 ARG CD   C  55.143  -5.056  -3.383 1.00 . A A . 15 ARG CD   1 1 
        21  29792 1 1 15 ARG CG   C  55.307  -5.654  -4.782 1.00 . A A . 15 ARG CG   1 1 
        21  29793 1 1 15 ARG CZ   C  55.830  -2.774  -3.818 1.00 . A A . 15 ARG CZ   1 1 
        21  29794 1 1 15 ARG H    H  56.945  -8.623  -5.994 1.00 . A A . 15 ARG H    1 1 
        21  29795 1 1 15 ARG HA   H  56.108  -6.649  -6.942 1.00 . A A . 15 ARG HA   1 1 
        21  29796 1 1 15 ARG HB2  H  57.409  -5.838  -4.383 1.00 . A A . 15 ARG HB2  1 1 
        21  29797 1 1 15 ARG HB3  H  56.995  -4.545  -5.506 1.00 . A A . 15 ARG HB3  1 1 
        21  29798 1 1 15 ARG HD2  H  54.127  -4.714  -3.255 1.00 . A A . 15 ARG HD2  1 1 
        21  29799 1 1 15 ARG HD3  H  55.366  -5.810  -2.642 1.00 . A A . 15 ARG HD3  1 1 
        21  29800 1 1 15 ARG HE   H  56.881  -4.004  -2.666 1.00 . A A . 15 ARG HE   1 1 
        21  29801 1 1 15 ARG HG2  H  54.692  -5.107  -5.483 1.00 . A A . 15 ARG HG2  1 1 
        21  29802 1 1 15 ARG HG3  H  55.002  -6.689  -4.767 1.00 . A A . 15 ARG HG3  1 1 
        21  29803 1 1 15 ARG HH11 H  54.134  -3.418  -4.666 1.00 . A A . 15 ARG HH11 1 1 
        21  29804 1 1 15 ARG HH12 H  54.571  -1.778  -5.014 1.00 . A A . 15 ARG HH12 1 1 
        21  29805 1 1 15 ARG HH21 H  57.467  -1.866  -3.110 1.00 . A A . 15 ARG HH21 1 1 
        21  29806 1 1 15 ARG HH22 H  56.458  -0.900  -4.133 1.00 . A A . 15 ARG HH22 1 1 
        21  29807 1 1 15 ARG N    N  57.499  -7.823  -5.876 1.00 . A A . 15 ARG N    1 1 
        21  29808 1 1 15 ARG NE   N  56.078  -3.908  -3.221 1.00 . A A . 15 ARG NE   1 1 
        21  29809 1 1 15 ARG NH1  N  54.762  -2.647  -4.557 1.00 . A A . 15 ARG NH1  1 1 
        21  29810 1 1 15 ARG NH2  N  56.649  -1.768  -3.676 1.00 . A A . 15 ARG NH2  1 1 
        21  29811 1 1 15 ARG O    O  59.130  -5.464  -6.878 1.00 . A A . 15 ARG O    1 1 
        21  29812 1 1 16 VAL C    C  60.199  -5.940  -9.273 1.00 . A A . 16 VAL C    1 1 
        21  29813 1 1 16 VAL CA   C  58.828  -5.320  -9.545 1.00 . A A . 16 VAL CA   1 1 
        21  29814 1 1 16 VAL CB   C  58.904  -3.804  -9.354 1.00 . A A . 16 VAL CB   1 1 
        21  29815 1 1 16 VAL CG1  C  59.581  -3.169 -10.570 1.00 . A A . 16 VAL CG1  1 1 
        21  29816 1 1 16 VAL CG2  C  57.490  -3.238  -9.206 1.00 . A A . 16 VAL CG2  1 1 
        21  29817 1 1 16 VAL H    H  56.985  -6.252  -8.932 1.00 . A A . 16 VAL H    1 1 
        21  29818 1 1 16 VAL HA   H  58.527  -5.542 -10.559 1.00 . A A . 16 VAL HA   1 1 
        21  29819 1 1 16 VAL HB   H  59.478  -3.582  -8.466 1.00 . A A . 16 VAL HB   1 1 
        21  29820 1 1 16 VAL HG11 H  60.582  -3.562 -10.671 1.00 . A A . 16 VAL HG11 1 1 
        21  29821 1 1 16 VAL HG12 H  59.627  -2.098 -10.438 1.00 . A A . 16 VAL HG12 1 1 
        21  29822 1 1 16 VAL HG13 H  59.012  -3.398 -11.459 1.00 . A A . 16 VAL HG13 1 1 
        21  29823 1 1 16 VAL HG21 H  57.050  -3.603  -8.289 1.00 . A A . 16 VAL HG21 1 1 
        21  29824 1 1 16 VAL HG22 H  56.887  -3.553 -10.045 1.00 . A A . 16 VAL HG22 1 1 
        21  29825 1 1 16 VAL HG23 H  57.535  -2.160  -9.179 1.00 . A A . 16 VAL HG23 1 1 
        21  29826 1 1 16 VAL N    N  57.831  -5.890  -8.596 1.00 . A A . 16 VAL N    1 1 
        21  29827 1 1 16 VAL O    O  61.184  -5.248  -9.110 1.00 . A A . 16 VAL O    1 1 
        21  29828 1 1 17 MET C    C  61.636  -9.228  -9.736 1.00 . A A . 17 MET C    1 1 
        21  29829 1 1 17 MET CA   C  61.575  -7.914  -8.955 1.00 . A A . 17 MET CA   1 1 
        21  29830 1 1 17 MET CB   C  61.703  -8.204  -7.458 1.00 . A A . 17 MET CB   1 1 
        21  29831 1 1 17 MET CE   C  64.429 -10.219  -5.316 1.00 . A A . 17 MET CE   1 1 
        21  29832 1 1 17 MET CG   C  63.112  -8.717  -7.155 1.00 . A A . 17 MET CG   1 1 
        21  29833 1 1 17 MET H    H  59.462  -7.781  -9.353 1.00 . A A . 17 MET H    1 1 
        21  29834 1 1 17 MET HA   H  62.385  -7.271  -9.269 1.00 . A A . 17 MET HA   1 1 
        21  29835 1 1 17 MET HB2  H  61.520  -7.298  -6.900 1.00 . A A . 17 MET HB2  1 1 
        21  29836 1 1 17 MET HB3  H  60.980  -8.954  -7.174 1.00 . A A . 17 MET HB3  1 1 
        21  29837 1 1 17 MET HE1  H  64.942 -10.261  -4.366 1.00 . A A . 17 MET HE1  1 1 
        21  29838 1 1 17 MET HE2  H  65.155 -10.166  -6.112 1.00 . A A . 17 MET HE2  1 1 
        21  29839 1 1 17 MET HE3  H  63.823 -11.105  -5.443 1.00 . A A . 17 MET HE3  1 1 
        21  29840 1 1 17 MET HG2  H  63.227  -9.713  -7.555 1.00 . A A . 17 MET HG2  1 1 
        21  29841 1 1 17 MET HG3  H  63.840  -8.060  -7.609 1.00 . A A . 17 MET HG3  1 1 
        21  29842 1 1 17 MET N    N  60.270  -7.243  -9.220 1.00 . A A . 17 MET N    1 1 
        21  29843 1 1 17 MET O    O  61.627 -10.301  -9.167 1.00 . A A . 17 MET O    1 1 
        21  29844 1 1 17 MET SD   S  63.368  -8.754  -5.363 1.00 . A A . 17 MET SD   1 1 
        21  29845 1 1 18 GLY C    C  61.954 -10.031 -13.326 1.00 . A A . 18 GLY C    1 1 
        21  29846 1 1 18 GLY CA   C  61.756 -10.396 -11.855 1.00 . A A . 18 GLY CA   1 1 
        21  29847 1 1 18 GLY H    H  61.701  -8.275 -11.477 1.00 . A A . 18 GLY H    1 1 
        21  29848 1 1 18 GLY HA2  H  62.582 -11.007 -11.519 1.00 . A A . 18 GLY HA2  1 1 
        21  29849 1 1 18 GLY HA3  H  60.833 -10.945 -11.745 1.00 . A A . 18 GLY HA3  1 1 
        21  29850 1 1 18 GLY N    N  61.696  -9.151 -11.037 1.00 . A A . 18 GLY N    1 1 
        21  29851 1 1 18 GLY O    O  62.996 -10.278 -13.901 1.00 . A A . 18 GLY O    1 1 
        21  29852 1 1 19 GLY C    C  62.117  -7.925 -15.507 1.00 . A A . 19 GLY C    1 1 
        21  29853 1 1 19 GLY CA   C  61.100  -9.066 -15.377 1.00 . A A . 19 GLY CA   1 1 
        21  29854 1 1 19 GLY H    H  60.131  -9.254 -13.463 1.00 . A A . 19 GLY H    1 1 
        21  29855 1 1 19 GLY HA2  H  61.439  -9.921 -15.944 1.00 . A A . 19 GLY HA2  1 1 
        21  29856 1 1 19 GLY HA3  H  60.144  -8.737 -15.756 1.00 . A A . 19 GLY HA3  1 1 
        21  29857 1 1 19 GLY N    N  60.964  -9.444 -13.942 1.00 . A A . 19 GLY N    1 1 
        21  29858 1 1 19 GLY O    O  62.273  -7.125 -14.606 1.00 . A A . 19 GLY O    1 1 
        21  29859 1 1 20 PRO C    C  63.344  -5.402 -16.396 1.00 . A A . 20 PRO C    1 1 
        21  29860 1 1 20 PRO CA   C  63.817  -6.784 -16.864 1.00 . A A . 20 PRO CA   1 1 
        21  29861 1 1 20 PRO CB   C  63.991  -6.799 -18.384 1.00 . A A . 20 PRO CB   1 1 
        21  29862 1 1 20 PRO CD   C  62.686  -8.761 -17.768 1.00 . A A . 20 PRO CD   1 1 
        21  29863 1 1 20 PRO CG   C  63.667  -8.197 -18.801 1.00 . A A . 20 PRO CG   1 1 
        21  29864 1 1 20 PRO HA   H  64.750  -7.041 -16.392 1.00 . A A . 20 PRO HA   1 1 
        21  29865 1 1 20 PRO HB2  H  63.308  -6.098 -18.846 1.00 . A A . 20 PRO HB2  1 1 
        21  29866 1 1 20 PRO HB3  H  65.010  -6.559 -18.648 1.00 . A A . 20 PRO HB3  1 1 
        21  29867 1 1 20 PRO HD2  H  61.679  -8.752 -18.161 1.00 . A A . 20 PRO HD2  1 1 
        21  29868 1 1 20 PRO HD3  H  62.973  -9.760 -17.479 1.00 . A A . 20 PRO HD3  1 1 
        21  29869 1 1 20 PRO HG2  H  63.213  -8.191 -19.782 1.00 . A A . 20 PRO HG2  1 1 
        21  29870 1 1 20 PRO HG3  H  64.565  -8.796 -18.813 1.00 . A A . 20 PRO HG3  1 1 
        21  29871 1 1 20 PRO N    N  62.803  -7.847 -16.620 1.00 . A A . 20 PRO N    1 1 
        21  29872 1 1 20 PRO O    O  62.557  -4.751 -17.054 1.00 . A A . 20 PRO O    1 1 
        21  29873 1 1 21 .   C    C  64.315  -2.535 -15.380 1.00 . A A . 21 RCY C    1 1 
        21  29874 1 1 21 .   C1C  C  64.548  -1.939  -6.633 1.00 . A A . 21 RCY C1C  1 1 
        21  29875 1 1 21 .   C1L  C  65.836  -2.068 -10.776 1.00 . A A . 21 RCY C1L  1 1 
        21  29876 1 1 21 .   C1M  C  61.644  -1.153  -8.787 1.00 . A A . 21 RCY C1M  1 1 
        21  29877 1 1 21 .   C1P  C  65.118  -1.625  -9.496 1.00 . A A . 21 RCY C1P  1 1 
        21  29878 1 1 21 .   C1Q  C  63.719  -3.211 -10.571 1.00 . A A . 21 RCY C1Q  1 1 
        21  29879 1 1 21 .   C1S  C  65.159  -3.425 -11.000 1.00 . A A . 21 RCY C1S  1 1 
        21  29880 1 1 21 .   C1U  C  62.657  -2.051  -8.313 1.00 . A A . 21 RCY C1U  1 1 
        21  29881 1 1 21 .   C1V  C  62.174  -1.425  -5.908 1.00 . A A . 21 RCY C1V  1 1 
        21  29882 1 1 21 .   C1W  C  62.157   0.263  -8.494 1.00 . A A . 21 RCY C1W  1 1 
        21  29883 1 1 21 .   C1X  C  63.189  -1.374  -7.051 1.00 . A A . 21 RCY C1X  1 1 
        21  29884 1 1 21 .   C1Y  C  61.072   1.097  -7.807 1.00 . A A . 21 RCY C1Y  1 1 
        21  29885 1 1 21 .   C1Z  C  62.641   0.953  -9.769 1.00 . A A . 21 RCY C1Z  1 1 
        21  29886 1 1 21 .   CA   C  63.405  -3.605 -14.774 1.00 . A A . 21 RCY CA   1 1 
        21  29887 1 1 21 .   CB   C  63.515  -3.566 -13.248 1.00 . A A . 21 RCY CB   1 1 
        21  29888 1 1 21 .   H1S  H  65.042  -4.398 -10.548 1.00 . A A . 21 RCY H1S  1 1 
        21  29889 1 1 21 .   H1U  H  62.206  -2.997  -8.052 1.00 . A A . 21 RCY H1U  1 1 
        21  29890 1 1 21 .   HA   H  62.382  -3.415 -15.066 1.00 . A A . 21 RCY HA   1 1 
        21  29891 1 1 21 .   HB1  H  62.847  -4.299 -12.821 1.00 . A A . 21 RCY HB1  1 1 
        21  29892 1 1 21 .   HB2  H  63.245  -2.583 -12.893 1.00 . A A . 21 RCY HB2  1 1 
        21  29893 1 1 21 .   HN1  H  64.462  -5.483 -14.756 1.00 . A A . 21 RCY HN1  1 1 
        21  29894 1 1 21 .   N    N  63.823  -4.946 -15.271 1.00 . A A . 21 RCY N    1 1 
        21  29895 1 1 21 .   N1R  N  63.741  -2.275  -9.369 1.00 . A A . 21 RCY N1R  1 1 
        21  29896 1 1 21 .   N1V  N  63.344   0.054  -7.556 1.00 . A A . 21 RCY N1V  1 1 
        21  29897 1 1 21 .   O    O  65.438  -2.806 -15.757 1.00 . A A . 21 RCY O    1 1 
        21  29898 1 1 21 .   O1G  O  65.592  -0.843  -8.673 1.00 . A A . 21 RCY O1G  1 1 
        21  29899 1 1 21 .   O1H  O  62.724  -3.705 -11.099 1.00 . A A . 21 RCY O1H  1 1 
        21  29900 1 1 21 .   O1J  O  64.394   1.011  -7.218 1.00 . A A . 21 RCY O1J  1 1 
        21  29901 1 1 21 .   SG   S  65.216  -3.940 -12.755 1.00 . A A . 21 RCY SG   1 1 
        21  29902 1 1 22 THR C    C  64.700   0.971 -15.115 1.00 . A A . 22 THR C    1 1 
        21  29903 1 1 22 THR CA   C  64.675  -0.231 -16.072 1.00 . A A . 22 THR CA   1 1 
        21  29904 1 1 22 THR CB   C  64.068   0.200 -17.409 1.00 . A A . 22 THR CB   1 1 
        21  29905 1 1 22 THR CG2  C  65.080   1.047 -18.182 1.00 . A A . 22 THR CG2  1 1 
        21  29906 1 1 22 THR H    H  62.929  -1.126 -15.176 1.00 . A A . 22 THR H    1 1 
        21  29907 1 1 22 THR HA   H  65.676  -0.594 -16.237 1.00 . A A . 22 THR HA   1 1 
        21  29908 1 1 22 THR HB   H  63.178   0.785 -17.230 1.00 . A A . 22 THR HB   1 1 
        21  29909 1 1 22 THR HG1  H  63.276  -1.567 -17.589 1.00 . A A . 22 THR HG1  1 1 
        21  29910 1 1 22 THR HG21 H  64.610   1.452 -19.066 1.00 . A A . 22 THR HG21 1 1 
        21  29911 1 1 22 THR HG22 H  65.919   0.431 -18.471 1.00 . A A . 22 THR HG22 1 1 
        21  29912 1 1 22 THR HG23 H  65.426   1.856 -17.555 1.00 . A A . 22 THR HG23 1 1 
        21  29913 1 1 22 THR N    N  63.839  -1.321 -15.483 1.00 . A A . 22 THR N    1 1 
        21  29914 1 1 22 THR O    O  63.664   1.491 -14.750 1.00 . A A . 22 THR O    1 1 
        21  29915 1 1 22 THR OG1  O  63.734  -0.953 -18.168 1.00 . A A . 22 THR OG1  1 1 
        21  29916 1 1 23 PRO C    C  65.777   3.919 -14.490 1.00 . A A . 23 PRO C    1 1 
        21  29917 1 1 23 PRO CA   C  66.000   2.577 -13.781 1.00 . A A . 23 PRO CA   1 1 
        21  29918 1 1 23 PRO CB   C  67.439   2.470 -13.271 1.00 . A A . 23 PRO CB   1 1 
        21  29919 1 1 23 PRO CD   C  67.180   0.865 -15.083 1.00 . A A . 23 PRO CD   1 1 
        21  29920 1 1 23 PRO CG   C  68.186   1.765 -14.356 1.00 . A A . 23 PRO CG   1 1 
        21  29921 1 1 23 PRO HA   H  65.317   2.474 -12.954 1.00 . A A . 23 PRO HA   1 1 
        21  29922 1 1 23 PRO HB2  H  67.852   3.456 -13.101 1.00 . A A . 23 PRO HB2  1 1 
        21  29923 1 1 23 PRO HB3  H  67.473   1.888 -12.363 1.00 . A A . 23 PRO HB3  1 1 
        21  29924 1 1 23 PRO HD2  H  67.327   0.922 -16.152 1.00 . A A . 23 PRO HD2  1 1 
        21  29925 1 1 23 PRO HD3  H  67.268  -0.155 -14.740 1.00 . A A . 23 PRO HD3  1 1 
        21  29926 1 1 23 PRO HG2  H  68.603   2.488 -15.044 1.00 . A A . 23 PRO HG2  1 1 
        21  29927 1 1 23 PRO HG3  H  68.972   1.160 -13.932 1.00 . A A . 23 PRO HG3  1 1 
        21  29928 1 1 23 PRO N    N  65.868   1.416 -14.708 1.00 . A A . 23 PRO N    1 1 
        21  29929 1 1 23 PRO O    O  64.727   4.520 -14.383 1.00 . A A . 23 PRO O    1 1 
        21  29930 1 1 24 ARG C    C  66.640   6.837 -14.898 1.00 . A A . 24 ARG C    1 1 
        21  29931 1 1 24 ARG CA   C  66.615   5.694 -15.919 1.00 . A A . 24 ARG CA   1 1 
        21  29932 1 1 24 ARG CB   C  65.292   5.708 -16.700 1.00 . A A . 24 ARG CB   1 1 
        21  29933 1 1 24 ARG CD   C  64.087   6.703 -18.650 1.00 . A A . 24 ARG CD   1 1 
        21  29934 1 1 24 ARG CG   C  65.425   6.633 -17.911 1.00 . A A . 24 ARG CG   1 1 
        21  29935 1 1 24 ARG CZ   C  64.705   6.183 -20.934 1.00 . A A . 24 ARG CZ   1 1 
        21  29936 1 1 24 ARG H    H  67.600   3.891 -15.275 1.00 . A A . 24 ARG H    1 1 
        21  29937 1 1 24 ARG HA   H  67.438   5.816 -16.606 1.00 . A A . 24 ARG HA   1 1 
        21  29938 1 1 24 ARG HB2  H  65.064   4.706 -17.035 1.00 . A A . 24 ARG HB2  1 1 
        21  29939 1 1 24 ARG HB3  H  64.494   6.062 -16.065 1.00 . A A . 24 ARG HB3  1 1 
        21  29940 1 1 24 ARG HD2  H  63.604   5.737 -18.612 1.00 . A A . 24 ARG HD2  1 1 
        21  29941 1 1 24 ARG HD3  H  63.454   7.440 -18.180 1.00 . A A . 24 ARG HD3  1 1 
        21  29942 1 1 24 ARG HE   H  64.193   8.012 -20.357 1.00 . A A . 24 ARG HE   1 1 
        21  29943 1 1 24 ARG HG2  H  65.705   7.622 -17.579 1.00 . A A . 24 ARG HG2  1 1 
        21  29944 1 1 24 ARG HG3  H  66.182   6.248 -18.578 1.00 . A A . 24 ARG HG3  1 1 
        21  29945 1 1 24 ARG HH11 H  64.720   4.691 -19.599 1.00 . A A . 24 ARG HH11 1 1 
        21  29946 1 1 24 ARG HH12 H  65.171   4.256 -21.214 1.00 . A A . 24 ARG HH12 1 1 
        21  29947 1 1 24 ARG HH21 H  64.778   7.464 -22.470 1.00 . A A . 24 ARG HH21 1 1 
        21  29948 1 1 24 ARG HH22 H  65.204   5.826 -22.840 1.00 . A A . 24 ARG HH22 1 1 
        21  29949 1 1 24 ARG N    N  66.761   4.392 -15.207 1.00 . A A . 24 ARG N    1 1 
        21  29950 1 1 24 ARG NE   N  64.323   7.084 -20.071 1.00 . A A . 24 ARG NE   1 1 
        21  29951 1 1 24 ARG NH1  N  64.879   4.947 -20.553 1.00 . A A . 24 ARG NH1  1 1 
        21  29952 1 1 24 ARG NH2  N  64.912   6.517 -22.178 1.00 . A A . 24 ARG NH2  1 1 
        21  29953 1 1 24 ARG O    O  67.656   7.469 -14.687 1.00 . A A . 24 ARG O    1 1 
        21  29954 1 1 25 LYS C    C  65.928   7.663 -11.893 1.00 . A A . 25 LYS C    1 1 
        21  29955 1 1 25 LYS CA   C  65.495   8.208 -13.257 1.00 . A A . 25 LYS CA   1 1 
        21  29956 1 1 25 LYS CB   C  64.066   8.757 -13.167 1.00 . A A . 25 LYS CB   1 1 
        21  29957 1 1 25 LYS CD   C  62.024   9.298 -14.503 1.00 . A A . 25 LYS CD   1 1 
        21  29958 1 1 25 LYS CE   C  60.989   8.521 -13.687 1.00 . A A . 25 LYS CE   1 1 
        21  29959 1 1 25 LYS CG   C  63.351   8.536 -14.502 1.00 . A A . 25 LYS CG   1 1 
        21  29960 1 1 25 LYS H    H  64.723   6.589 -14.448 1.00 . A A . 25 LYS H    1 1 
        21  29961 1 1 25 LYS HA   H  66.167   8.998 -13.560 1.00 . A A . 25 LYS HA   1 1 
        21  29962 1 1 25 LYS HB2  H  63.529   8.243 -12.382 1.00 . A A . 25 LYS HB2  1 1 
        21  29963 1 1 25 LYS HB3  H  64.098   9.815 -12.950 1.00 . A A . 25 LYS HB3  1 1 
        21  29964 1 1 25 LYS HD2  H  62.170  10.275 -14.065 1.00 . A A . 25 LYS HD2  1 1 
        21  29965 1 1 25 LYS HD3  H  61.672   9.407 -15.517 1.00 . A A . 25 LYS HD3  1 1 
        21  29966 1 1 25 LYS HE2  H  59.996   8.848 -13.960 1.00 . A A . 25 LYS HE2  1 1 
        21  29967 1 1 25 LYS HE3  H  61.088   7.465 -13.891 1.00 . A A . 25 LYS HE3  1 1 
        21  29968 1 1 25 LYS HG2  H  63.975   8.896 -15.307 1.00 . A A . 25 LYS HG2  1 1 
        21  29969 1 1 25 LYS HG3  H  63.159   7.483 -14.638 1.00 . A A . 25 LYS HG3  1 1 
        21  29970 1 1 25 LYS HZ1  H  61.806   8.014 -11.840 1.00 . A A . 25 LYS HZ1  1 1 
        21  29971 1 1 25 LYS HZ2  H  60.296   8.786 -11.742 1.00 . A A . 25 LYS HZ2  1 1 
        21  29972 1 1 25 LYS HZ3  H  61.691   9.685 -12.109 1.00 . A A . 25 LYS HZ3  1 1 
        21  29973 1 1 25 LYS N    N  65.533   7.108 -14.263 1.00 . A A . 25 LYS N    1 1 
        21  29974 1 1 25 LYS NZ   N  61.212   8.770 -12.235 1.00 . A A . 25 LYS NZ   1 1 
        21  29975 1 1 25 LYS O    O  66.478   6.585 -11.791 1.00 . A A . 25 LYS O    1 1 
        21  29976 1 1 26 GLY C    C  67.524   8.320  -9.191 1.00 . A A . 26 GLY C    1 1 
        21  29977 1 1 26 GLY CA   C  66.075   7.917  -9.487 1.00 . A A . 26 GLY CA   1 1 
        21  29978 1 1 26 GLY H    H  65.233   9.264 -10.945 1.00 . A A . 26 GLY H    1 1 
        21  29979 1 1 26 GLY HA2  H  65.421   8.356  -8.748 1.00 . A A . 26 GLY HA2  1 1 
        21  29980 1 1 26 GLY HA3  H  65.990   6.841  -9.449 1.00 . A A . 26 GLY HA3  1 1 
        21  29981 1 1 26 GLY N    N  65.681   8.398 -10.843 1.00 . A A . 26 GLY N    1 1 
        21  29982 1 1 26 GLY O    O  68.058   9.228  -9.798 1.00 . A A . 26 GLY O    1 1 
        21  29983 1 1 27 PRO C    C  70.488   8.078  -9.083 1.00 . A A . 27 PRO C    1 1 
        21  29984 1 1 27 PRO CA   C  69.564   7.937  -7.865 1.00 . A A . 27 PRO CA   1 1 
        21  29985 1 1 27 PRO CB   C  69.955   6.717  -7.024 1.00 . A A . 27 PRO CB   1 1 
        21  29986 1 1 27 PRO CD   C  67.581   6.541  -7.476 1.00 . A A . 27 PRO CD   1 1 
        21  29987 1 1 27 PRO CG   C  68.672   6.207  -6.457 1.00 . A A . 27 PRO CG   1 1 
        21  29988 1 1 27 PRO HA   H  69.605   8.824  -7.256 1.00 . A A . 27 PRO HA   1 1 
        21  29989 1 1 27 PRO HB2  H  70.415   5.962  -7.648 1.00 . A A . 27 PRO HB2  1 1 
        21  29990 1 1 27 PRO HB3  H  70.623   7.005  -6.227 1.00 . A A . 27 PRO HB3  1 1 
        21  29991 1 1 27 PRO HD2  H  67.383   5.688  -8.110 1.00 . A A . 27 PRO HD2  1 1 
        21  29992 1 1 27 PRO HD3  H  66.680   6.863  -6.977 1.00 . A A . 27 PRO HD3  1 1 
        21  29993 1 1 27 PRO HG2  H  68.733   5.138  -6.310 1.00 . A A . 27 PRO HG2  1 1 
        21  29994 1 1 27 PRO HG3  H  68.457   6.700  -5.521 1.00 . A A . 27 PRO HG3  1 1 
        21  29995 1 1 27 PRO N    N  68.152   7.649  -8.259 1.00 . A A . 27 PRO N    1 1 
        21  29996 1 1 27 PRO O    O  70.167   7.629 -10.166 1.00 . A A . 27 PRO O    1 1 
        21  29997 1 1 28 PRO C    C  72.698   7.693 -10.942 1.00 . A A . 28 PRO C    1 1 
        21  29998 1 1 28 PRO CA   C  72.610   8.903 -10.006 1.00 . A A . 28 PRO CA   1 1 
        21  29999 1 1 28 PRO CB   C  73.926   9.109  -9.258 1.00 . A A . 28 PRO CB   1 1 
        21  30000 1 1 28 PRO CD   C  72.112   9.273  -7.641 1.00 . A A . 28 PRO CD   1 1 
        21  30001 1 1 28 PRO CG   C  73.536   9.744  -7.963 1.00 . A A . 28 PRO CG   1 1 
        21  30002 1 1 28 PRO HA   H  72.370   9.792 -10.564 1.00 . A A . 28 PRO HA   1 1 
        21  30003 1 1 28 PRO HB2  H  74.410   8.158  -9.081 1.00 . A A . 28 PRO HB2  1 1 
        21  30004 1 1 28 PRO HB3  H  74.577   9.766  -9.815 1.00 . A A . 28 PRO HB3  1 1 
        21  30005 1 1 28 PRO HD2  H  72.130   8.522  -6.864 1.00 . A A . 28 PRO HD2  1 1 
        21  30006 1 1 28 PRO HD3  H  71.493  10.108  -7.350 1.00 . A A . 28 PRO HD3  1 1 
        21  30007 1 1 28 PRO HG2  H  74.216   9.434  -7.182 1.00 . A A . 28 PRO HG2  1 1 
        21  30008 1 1 28 PRO HG3  H  73.548  10.819  -8.060 1.00 . A A . 28 PRO HG3  1 1 
        21  30009 1 1 28 PRO N    N  71.628   8.699  -8.907 1.00 . A A . 28 PRO N    1 1 
        21  30010 1 1 28 PRO O    O  72.449   6.571 -10.549 1.00 . A A . 28 PRO O    1 1 
        21  30011 1 1 29 LYS C    C  74.584   6.251 -13.166 1.00 . A A . 29 LYS C    1 1 
        21  30012 1 1 29 LYS CA   C  73.150   6.787 -13.147 1.00 . A A . 29 LYS CA   1 1 
        21  30013 1 1 29 LYS CB   C  72.765   7.282 -14.546 1.00 . A A . 29 LYS CB   1 1 
        21  30014 1 1 29 LYS CD   C  72.789   9.533 -15.631 1.00 . A A . 29 LYS CD   1 1 
        21  30015 1 1 29 LYS CE   C  72.259   8.972 -16.952 1.00 . A A . 29 LYS CE   1 1 
        21  30016 1 1 29 LYS CG   C  73.643   8.474 -14.932 1.00 . A A . 29 LYS CG   1 1 
        21  30017 1 1 29 LYS H    H  73.242   8.831 -12.474 1.00 . A A . 29 LYS H    1 1 
        21  30018 1 1 29 LYS HA   H  72.476   5.996 -12.850 1.00 . A A . 29 LYS HA   1 1 
        21  30019 1 1 29 LYS HB2  H  72.903   6.481 -15.259 1.00 . A A . 29 LYS HB2  1 1 
        21  30020 1 1 29 LYS HB3  H  71.728   7.583 -14.543 1.00 . A A . 29 LYS HB3  1 1 
        21  30021 1 1 29 LYS HD2  H  71.959   9.803 -14.994 1.00 . A A . 29 LYS HD2  1 1 
        21  30022 1 1 29 LYS HD3  H  73.390  10.408 -15.830 1.00 . A A . 29 LYS HD3  1 1 
        21  30023 1 1 29 LYS HE2  H  73.070   8.519 -17.502 1.00 . A A . 29 LYS HE2  1 1 
        21  30024 1 1 29 LYS HE3  H  71.502   8.228 -16.749 1.00 . A A . 29 LYS HE3  1 1 
        21  30025 1 1 29 LYS HG2  H  74.086   8.897 -14.042 1.00 . A A . 29 LYS HG2  1 1 
        21  30026 1 1 29 LYS HG3  H  74.424   8.145 -15.601 1.00 . A A . 29 LYS HG3  1 1 
        21  30027 1 1 29 LYS HZ1  H  71.875  10.987 -17.305 1.00 . A A . 29 LYS HZ1  1 1 
        21  30028 1 1 29 LYS HZ2  H  70.636   9.945 -17.819 1.00 . A A . 29 LYS HZ2  1 1 
        21  30029 1 1 29 LYS HZ3  H  72.074  10.065 -18.714 1.00 . A A . 29 LYS HZ3  1 1 
        21  30030 1 1 29 LYS N    N  73.048   7.917 -12.179 1.00 . A A . 29 LYS N    1 1 
        21  30031 1 1 29 LYS NZ   N  71.666  10.075 -17.758 1.00 . A A . 29 LYS NZ   1 1 
        21  30032 1 1 29 LYS O    O  75.138   5.898 -12.144 1.00 . A A . 29 LYS O    1 1 
        21  30033 1 1 30 .   C    C  76.641   4.261 -13.806 1.00 . A A . 30 RCY C    1 1 
        21  30034 1 1 30 .   C1C  C  72.341   8.592  -9.544 1.00 . A A . 30 RCY C1C  1 1 
        21  30035 1 1 30 .   C1L  C  74.912   6.216 -12.685 1.00 . A A . 30 RCY C1L  1 1 
        21  30036 1 1 30 .   C1M  C  74.069   5.587  -8.249 1.00 . A A . 30 RCY C1M  1 1 
        21  30037 1 1 30 .   C1P  C  74.128   5.936 -11.397 1.00 . A A . 30 RCY C1P  1 1 
        21  30038 1 1 30 .   C1Q  C  75.511   7.818 -10.979 1.00 . A A . 30 RCY C1Q  1 1 
        21  30039 1 1 30 .   C1S  C  75.249   7.696 -12.469 1.00 . A A . 30 RCY C1S  1 1 
        21  30040 1 1 30 .   C1U  C  74.083   6.908  -8.810 1.00 . A A . 30 RCY C1U  1 1 
        21  30041 1 1 30 .   C1V  C  72.313   7.688  -7.176 1.00 . A A . 30 RCY C1V  1 1 
        21  30042 1 1 30 .   C1W  C  72.707   4.983  -8.613 1.00 . A A . 30 RCY C1W  1 1 
        21  30043 1 1 30 .   C1X  C  72.645   7.395  -8.640 1.00 . A A . 30 RCY C1X  1 1 
        21  30044 1 1 30 .   C1Y  C  72.047   4.361  -7.379 1.00 . A A . 30 RCY C1Y  1 1 
        21  30045 1 1 30 .   C1Z  C  72.838   3.950  -9.732 1.00 . A A . 30 RCY C1Z  1 1 
        21  30046 1 1 30 .   CA   C  76.582   5.667 -14.410 1.00 . A A . 30 RCY CA   1 1 
        21  30047 1 1 30 .   CB   C  77.528   6.596 -13.640 1.00 . A A . 30 RCY CB   1 1 
        21  30048 1 1 30 .   H1S  H  74.783   8.664 -12.362 1.00 . A A . 30 RCY H1S  1 1 
        21  30049 1 1 30 .   H1U  H  74.747   7.536  -8.236 1.00 . A A . 30 RCY H1U  1 1 
        21  30050 1 1 30 .   HA   H  76.883   5.624 -15.447 1.00 . A A . 30 RCY HA   1 1 
        21  30051 1 1 30 .   HB1  H  78.443   6.723 -14.201 1.00 . A A . 30 RCY HB1  1 1 
        21  30052 1 1 30 .   HB2  H  77.755   6.164 -12.677 1.00 . A A . 30 RCY HB2  1 1 
        21  30053 1 1 30 .   HN1  H  74.719   6.471 -15.134 1.00 . A A . 30 RCY HN1  1 1 
        21  30054 1 1 30 .   N    N  75.186   6.184 -14.322 1.00 . A A . 30 RCY N    1 1 
        21  30055 1 1 30 .   N1R  N  74.534   6.887 -10.272 1.00 . A A . 30 RCY N1R  1 1 
        21  30056 1 1 30 .   N1V  N  71.884   6.167  -9.118 1.00 . A A . 30 RCY N1V  1 1 
        21  30057 1 1 30 .   O    O  75.642   3.714 -13.384 1.00 . A A . 30 RCY O    1 1 
        21  30058 1 1 30 .   O1G  O  73.277   5.055 -11.284 1.00 . A A . 30 RCY O1G  1 1 
        21  30059 1 1 30 .   O1H  O  76.356   8.536 -10.448 1.00 . A A . 30 RCY O1H  1 1 
        21  30060 1 1 30 .   O1J  O  70.645   6.128  -9.889 1.00 . A A . 30 RCY O1J  1 1 
        21  30061 1 1 30 .   SG   S  76.735   8.206 -13.407 1.00 . A A . 30 RCY SG   1 1 
        21  30062 1 1 31 LYS C    C  79.228   2.215 -12.369 1.00 . A A . 31 LYS C    1 1 
        21  30063 1 1 31 LYS CA   C  77.936   2.303 -13.187 1.00 . A A . 31 LYS CA   1 1 
        21  30064 1 1 31 LYS CB   C  77.978   1.281 -14.326 1.00 . A A . 31 LYS CB   1 1 
        21  30065 1 1 31 LYS CD   C  78.933   0.795 -16.584 1.00 . A A . 31 LYS CD   1 1 
        21  30066 1 1 31 LYS CE   C  77.710   0.757 -17.501 1.00 . A A . 31 LYS CE   1 1 
        21  30067 1 1 31 LYS CG   C  78.737   1.873 -15.515 1.00 . A A . 31 LYS CG   1 1 
        21  30068 1 1 31 LYS H    H  78.600   4.132 -14.111 1.00 . A A . 31 LYS H    1 1 
        21  30069 1 1 31 LYS HA   H  77.091   2.095 -12.546 1.00 . A A . 31 LYS HA   1 1 
        21  30070 1 1 31 LYS HB2  H  78.479   0.384 -13.988 1.00 . A A . 31 LYS HB2  1 1 
        21  30071 1 1 31 LYS HB3  H  76.971   1.039 -14.629 1.00 . A A . 31 LYS HB3  1 1 
        21  30072 1 1 31 LYS HD2  H  79.814   1.023 -17.166 1.00 . A A . 31 LYS HD2  1 1 
        21  30073 1 1 31 LYS HD3  H  79.054  -0.166 -16.108 1.00 . A A . 31 LYS HD3  1 1 
        21  30074 1 1 31 LYS HE2  H  76.812   0.852 -16.908 1.00 . A A . 31 LYS HE2  1 1 
        21  30075 1 1 31 LYS HE3  H  77.763   1.573 -18.207 1.00 . A A . 31 LYS HE3  1 1 
        21  30076 1 1 31 LYS HG2  H  78.171   2.694 -15.930 1.00 . A A . 31 LYS HG2  1 1 
        21  30077 1 1 31 LYS HG3  H  79.701   2.230 -15.186 1.00 . A A . 31 LYS HG3  1 1 
        21  30078 1 1 31 LYS HZ1  H  78.586  -0.672 -18.737 1.00 . A A . 31 LYS HZ1  1 1 
        21  30079 1 1 31 LYS HZ2  H  76.904  -0.527 -18.928 1.00 . A A . 31 LYS HZ2  1 1 
        21  30080 1 1 31 LYS HZ3  H  77.541  -1.318 -17.567 1.00 . A A . 31 LYS HZ3  1 1 
        21  30081 1 1 31 LYS N    N  77.807   3.673 -13.762 1.00 . A A . 31 LYS N    1 1 
        21  30082 1 1 31 LYS NZ   N  77.683  -0.538 -18.239 1.00 . A A . 31 LYS NZ   1 1 
        21  30083 1 1 31 LYS O    O  79.698   1.140 -12.053 1.00 . A A . 31 LYS O    1 1 
        21  30084 1 1 32 GLN C    C  82.137   2.530 -11.975 1.00 . A A . 32 GLN C    1 1 
        21  30085 1 1 32 GLN CA   C  81.064   3.326 -11.228 1.00 . A A . 32 GLN CA   1 1 
        21  30086 1 1 32 GLN CB   C  80.804   2.686  -9.861 1.00 . A A . 32 GLN CB   1 1 
        21  30087 1 1 32 GLN CD   C  79.242   2.636  -7.911 1.00 . A A . 32 GLN CD   1 1 
        21  30088 1 1 32 GLN CG   C  79.637   3.400  -9.176 1.00 . A A . 32 GLN CG   1 1 
        21  30089 1 1 32 GLN H    H  79.402   4.191 -12.293 1.00 . A A . 32 GLN H    1 1 
        21  30090 1 1 32 GLN HA   H  81.406   4.341 -11.088 1.00 . A A . 32 GLN HA   1 1 
        21  30091 1 1 32 GLN HB2  H  80.562   1.642  -9.991 1.00 . A A . 32 GLN HB2  1 1 
        21  30092 1 1 32 GLN HB3  H  81.688   2.777  -9.248 1.00 . A A . 32 GLN HB3  1 1 
        21  30093 1 1 32 GLN HE21 H  81.012   1.757  -7.718 1.00 . A A . 32 GLN HE21 1 1 
        21  30094 1 1 32 GLN HE22 H  79.871   1.359  -6.527 1.00 . A A . 32 GLN HE22 1 1 
        21  30095 1 1 32 GLN HG2  H  79.934   4.405  -8.914 1.00 . A A . 32 GLN HG2  1 1 
        21  30096 1 1 32 GLN HG3  H  78.793   3.438  -9.849 1.00 . A A . 32 GLN HG3  1 1 
        21  30097 1 1 32 GLN N    N  79.802   3.337 -12.025 1.00 . A A . 32 GLN N    1 1 
        21  30098 1 1 32 GLN NE2  N  80.114   1.852  -7.338 1.00 . A A . 32 GLN NE2  1 1 
        21  30099 1 1 32 GLN O    O  81.984   1.353 -12.234 1.00 . A A . 32 GLN O    1 1 
        21  30100 1 1 32 GLN OE1  O  78.129   2.754  -7.439 1.00 . A A . 32 GLN OE1  1 1 
        21  30101 1 1 33 ARG C    C  85.649   2.696 -12.358 1.00 . A A . 33 ARG C    1 1 
        21  30102 1 1 33 ARG CA   C  84.312   2.457 -13.064 1.00 . A A . 33 ARG CA   1 1 
        21  30103 1 1 33 ARG CB   C  84.388   2.997 -14.495 1.00 . A A . 33 ARG CB   1 1 
        21  30104 1 1 33 ARG CD   C  82.863   3.650 -16.364 1.00 . A A . 33 ARG CD   1 1 
        21  30105 1 1 33 ARG CG   C  83.109   2.630 -15.250 1.00 . A A . 33 ARG CG   1 1 
        21  30106 1 1 33 ARG CZ   C  80.913   4.248 -17.671 1.00 . A A . 33 ARG CZ   1 1 
        21  30107 1 1 33 ARG H    H  83.322   4.118 -12.110 1.00 . A A . 33 ARG H    1 1 
        21  30108 1 1 33 ARG HA   H  84.105   1.397 -13.090 1.00 . A A . 33 ARG HA   1 1 
        21  30109 1 1 33 ARG HB2  H  84.496   4.072 -14.466 1.00 . A A . 33 ARG HB2  1 1 
        21  30110 1 1 33 ARG HB3  H  85.239   2.563 -14.998 1.00 . A A . 33 ARG HB3  1 1 
        21  30111 1 1 33 ARG HD2  H  82.780   4.638 -15.936 1.00 . A A . 33 ARG HD2  1 1 
        21  30112 1 1 33 ARG HD3  H  83.687   3.627 -17.061 1.00 . A A . 33 ARG HD3  1 1 
        21  30113 1 1 33 ARG HE   H  81.284   2.382 -17.101 1.00 . A A . 33 ARG HE   1 1 
        21  30114 1 1 33 ARG HG2  H  83.215   1.645 -15.679 1.00 . A A . 33 ARG HG2  1 1 
        21  30115 1 1 33 ARG HG3  H  82.273   2.638 -14.567 1.00 . A A . 33 ARG HG3  1 1 
        21  30116 1 1 33 ARG HH11 H  82.181   5.711 -17.161 1.00 . A A . 33 ARG HH11 1 1 
        21  30117 1 1 33 ARG HH12 H  80.807   6.202 -18.095 1.00 . A A . 33 ARG HH12 1 1 
        21  30118 1 1 33 ARG HH21 H  79.485   3.004 -18.321 1.00 . A A . 33 ARG HH21 1 1 
        21  30119 1 1 33 ARG HH22 H  79.281   4.669 -18.752 1.00 . A A . 33 ARG HH22 1 1 
        21  30120 1 1 33 ARG N    N  83.223   3.168 -12.328 1.00 . A A . 33 ARG N    1 1 
        21  30121 1 1 33 ARG NE   N  81.600   3.310 -17.078 1.00 . A A . 33 ARG NE   1 1 
        21  30122 1 1 33 ARG NH1  N  81.333   5.483 -17.640 1.00 . A A . 33 ARG NH1  1 1 
        21  30123 1 1 33 ARG NH2  N  79.807   3.950 -18.297 1.00 . A A . 33 ARG NH2  1 1 
        21  30124 1 1 33 ARG O    O  86.148   3.802 -12.309 1.00 . A A . 33 ARG O    1 1 
        21  30125 1 1 34 GLN C    C  87.381   2.807  -9.950 1.00 . A A . 34 GLN C    1 1 
        21  30126 1 1 34 GLN CA   C  87.540   1.824 -11.113 1.00 . A A . 34 GLN CA   1 1 
        21  30127 1 1 34 GLN CB   C  88.586   2.356 -12.099 1.00 . A A . 34 GLN CB   1 1 
        21  30128 1 1 34 GLN CD   C  91.025   2.833 -12.362 1.00 . A A . 34 GLN CD   1 1 
        21  30129 1 1 34 GLN CG   C  89.988   2.013 -11.591 1.00 . A A . 34 GLN CG   1 1 
        21  30130 1 1 34 GLN H    H  85.814   0.779 -11.868 1.00 . A A . 34 GLN H    1 1 
        21  30131 1 1 34 GLN HA   H  87.860   0.866 -10.731 1.00 . A A . 34 GLN HA   1 1 
        21  30132 1 1 34 GLN HB2  H  88.431   1.901 -13.066 1.00 . A A . 34 GLN HB2  1 1 
        21  30133 1 1 34 GLN HB3  H  88.489   3.428 -12.187 1.00 . A A . 34 GLN HB3  1 1 
        21  30134 1 1 34 GLN HE21 H  89.676   3.710 -13.525 1.00 . A A . 34 GLN HE21 1 1 
        21  30135 1 1 34 GLN HE22 H  91.286   4.165 -13.811 1.00 . A A . 34 GLN HE22 1 1 
        21  30136 1 1 34 GLN HG2  H  90.055   2.244 -10.538 1.00 . A A . 34 GLN HG2  1 1 
        21  30137 1 1 34 GLN HG3  H  90.179   0.961 -11.743 1.00 . A A . 34 GLN HG3  1 1 
        21  30138 1 1 34 GLN N    N  86.234   1.663 -11.814 1.00 . A A . 34 GLN N    1 1 
        21  30139 1 1 34 GLN NE2  N  90.629   3.636 -13.311 1.00 . A A . 34 GLN NE2  1 1 
        21  30140 1 1 34 GLN O    O  88.322   3.101  -9.240 1.00 . A A . 34 GLN O    1 1 
        21  30141 1 1 34 GLN OE1  O  92.207   2.741 -12.097 1.00 . A A . 34 GLN OE1  1 1 
        21  30142 1 1 35 THR C    C  85.613   3.498  -7.359 1.00 . A A . 35 THR C    1 1 
        21  30143 1 1 35 THR CA   C  85.980   4.274  -8.624 1.00 . A A . 35 THR CA   1 1 
        21  30144 1 1 35 THR CB   C  84.841   5.232  -8.983 1.00 . A A . 35 THR CB   1 1 
        21  30145 1 1 35 THR CG2  C  85.319   6.221 -10.047 1.00 . A A . 35 THR CG2  1 1 
        21  30146 1 1 35 THR H    H  85.448   3.064 -10.326 1.00 . A A . 35 THR H    1 1 
        21  30147 1 1 35 THR HA   H  86.885   4.839  -8.451 1.00 . A A . 35 THR HA   1 1 
        21  30148 1 1 35 THR HB   H  84.537   5.777  -8.102 1.00 . A A . 35 THR HB   1 1 
        21  30149 1 1 35 THR HG1  H  83.889   3.562  -9.279 1.00 . A A . 35 THR HG1  1 1 
        21  30150 1 1 35 THR HG21 H  86.004   6.927  -9.601 1.00 . A A . 35 THR HG21 1 1 
        21  30151 1 1 35 THR HG22 H  84.471   6.750 -10.454 1.00 . A A . 35 THR HG22 1 1 
        21  30152 1 1 35 THR HG23 H  85.821   5.683 -10.838 1.00 . A A . 35 THR HG23 1 1 
        21  30153 1 1 35 THR N    N  86.196   3.315  -9.745 1.00 . A A . 35 THR N    1 1 
        21  30154 1 1 35 THR O    O  85.336   4.071  -6.324 1.00 . A A . 35 THR O    1 1 
        21  30155 1 1 35 THR OG1  O  83.740   4.488  -9.485 1.00 . A A . 35 THR OG1  1 1 
        21  30156 1 1 36 ARG C    C  86.528   1.039  -5.457 1.00 . A A . 36 ARG C    1 1 
        21  30157 1 1 36 ARG CA   C  85.256   1.376  -6.239 1.00 . A A . 36 ARG CA   1 1 
        21  30158 1 1 36 ARG CB   C  84.573   0.083  -6.692 1.00 . A A . 36 ARG CB   1 1 
        21  30159 1 1 36 ARG CD   C  82.474  -0.888  -7.639 1.00 . A A . 36 ARG CD   1 1 
        21  30160 1 1 36 ARG CG   C  83.201   0.411  -7.284 1.00 . A A . 36 ARG CG   1 1 
        21  30161 1 1 36 ARG CZ   C  82.972  -2.840  -8.983 1.00 . A A . 36 ARG CZ   1 1 
        21  30162 1 1 36 ARG H    H  85.833   1.753  -8.280 1.00 . A A . 36 ARG H    1 1 
        21  30163 1 1 36 ARG HA   H  84.582   1.934  -5.605 1.00 . A A . 36 ARG HA   1 1 
        21  30164 1 1 36 ARG HB2  H  85.183  -0.402  -7.442 1.00 . A A . 36 ARG HB2  1 1 
        21  30165 1 1 36 ARG HB3  H  84.450  -0.575  -5.846 1.00 . A A . 36 ARG HB3  1 1 
        21  30166 1 1 36 ARG HD2  H  82.440  -1.530  -6.771 1.00 . A A . 36 ARG HD2  1 1 
        21  30167 1 1 36 ARG HD3  H  81.468  -0.661  -7.959 1.00 . A A . 36 ARG HD3  1 1 
        21  30168 1 1 36 ARG HE   H  83.853  -1.086  -9.281 1.00 . A A . 36 ARG HE   1 1 
        21  30169 1 1 36 ARG HG2  H  82.620   0.963  -6.559 1.00 . A A . 36 ARG HG2  1 1 
        21  30170 1 1 36 ARG HG3  H  83.326   1.006  -8.175 1.00 . A A . 36 ARG HG3  1 1 
        21  30171 1 1 36 ARG HH11 H  81.616  -3.032  -7.523 1.00 . A A . 36 ARG HH11 1 1 
        21  30172 1 1 36 ARG HH12 H  81.928  -4.463  -8.449 1.00 . A A . 36 ARG HH12 1 1 
        21  30173 1 1 36 ARG HH21 H  84.274  -2.943 -10.500 1.00 . A A . 36 ARG HH21 1 1 
        21  30174 1 1 36 ARG HH22 H  83.433  -4.412 -10.134 1.00 . A A . 36 ARG HH22 1 1 
        21  30175 1 1 36 ARG N    N  85.607   2.194  -7.434 1.00 . A A . 36 ARG N    1 1 
        21  30176 1 1 36 ARG NE   N  83.202  -1.579  -8.740 1.00 . A A . 36 ARG NE   1 1 
        21  30177 1 1 36 ARG NH1  N  82.104  -3.496  -8.262 1.00 . A A . 36 ARG NH1  1 1 
        21  30178 1 1 36 ARG NH2  N  83.609  -3.446  -9.948 1.00 . A A . 36 ARG NH2  1 1 
        21  30179 1 1 36 ARG O    O  86.805  -0.109  -5.170 1.00 . A A . 36 ARG O    1 1 
        21  30180 1 1 37 GLN C    C  88.861   2.966  -3.437 1.00 . A A . 37 GLN C    1 1 
        21  30181 1 1 37 GLN CA   C  88.554   1.768  -4.339 1.00 . A A . 37 GLN CA   1 1 
        21  30182 1 1 37 GLN CB   C  89.716   1.547  -5.313 1.00 . A A . 37 GLN CB   1 1 
        21  30183 1 1 37 GLN CD   C  90.814   2.380  -7.397 1.00 . A A . 37 GLN CD   1 1 
        21  30184 1 1 37 GLN CG   C  89.597   2.526  -6.483 1.00 . A A . 37 GLN CG   1 1 
        21  30185 1 1 37 GLN H    H  87.059   2.950  -5.345 1.00 . A A . 37 GLN H    1 1 
        21  30186 1 1 37 GLN HA   H  88.425   0.885  -3.729 1.00 . A A . 37 GLN HA   1 1 
        21  30187 1 1 37 GLN HB2  H  90.653   1.709  -4.800 1.00 . A A . 37 GLN HB2  1 1 
        21  30188 1 1 37 GLN HB3  H  89.683   0.535  -5.688 1.00 . A A . 37 GLN HB3  1 1 
        21  30189 1 1 37 GLN HE21 H  90.617   0.413  -7.582 1.00 . A A . 37 GLN HE21 1 1 
        21  30190 1 1 37 GLN HE22 H  91.924   1.093  -8.425 1.00 . A A . 37 GLN HE22 1 1 
        21  30191 1 1 37 GLN HG2  H  88.697   2.311  -7.041 1.00 . A A . 37 GLN HG2  1 1 
        21  30192 1 1 37 GLN HG3  H  89.552   3.536  -6.104 1.00 . A A . 37 GLN HG3  1 1 
        21  30193 1 1 37 GLN N    N  87.302   2.031  -5.106 1.00 . A A . 37 GLN N    1 1 
        21  30194 1 1 37 GLN NE2  N  91.146   1.197  -7.838 1.00 . A A . 37 GLN NE2  1 1 
        21  30195 1 1 37 GLN O    O  88.899   4.097  -3.880 1.00 . A A . 37 GLN O    1 1 
        21  30196 1 1 37 GLN OE1  O  91.470   3.352  -7.715 1.00 . A A . 37 GLN OE1  1 1 
        21  30197 1 1 38 .   C    C  90.336   3.349  -0.143 1.00 . A A . 38 RCY C    1 1 
        21  30198 1 1 38 .   C1C  C  82.247   2.441   0.138 1.00 . A A . 38 RCY C1C  1 1 
        21  30199 1 1 38 .   C1L  C  84.968   4.247  -3.129 1.00 . A A . 38 RCY C1L  1 1 
        21  30200 1 1 38 .   C1M  C  83.944  -0.075  -1.979 1.00 . A A . 38 RCY C1M  1 1 
        21  30201 1 1 38 .   C1P  C  84.046   3.059  -2.825 1.00 . A A . 38 RCY C1P  1 1 
        21  30202 1 1 38 .   C1Q  C  85.703   3.112  -1.129 1.00 . A A . 38 RCY C1Q  1 1 
        21  30203 1 1 38 .   C1S  C  85.543   4.496  -1.730 1.00 . A A . 38 RCY C1S  1 1 
        21  30204 1 1 38 .   C1U  C  83.969   0.980  -1.007 1.00 . A A . 38 RCY C1U  1 1 
        21  30205 1 1 38 .   C1V  C  82.070  -0.084   0.287 1.00 . A A . 38 RCY C1V  1 1 
        21  30206 1 1 38 .   C1W  C  82.625   0.082  -2.746 1.00 . A A . 38 RCY C1W  1 1 
        21  30207 1 1 38 .   C1X  C  82.512   1.108  -0.565 1.00 . A A . 38 RCY C1X  1 1 
        21  30208 1 1 38 .   C1Y  C  81.893  -1.260  -2.838 1.00 . A A . 38 RCY C1Y  1 1 
        21  30209 1 1 38 .   C1Z  C  82.859   0.664  -4.140 1.00 . A A . 38 RCY C1Z  1 1 
        21  30210 1 1 38 .   CA   C  89.385   3.845  -1.235 1.00 . A A . 38 RCY CA   1 1 
        21  30211 1 1 38 .   CB   C  88.086   4.343  -0.596 1.00 . A A . 38 RCY CB   1 1 
        21  30212 1 1 38 .   H1S  H  85.249   4.784  -0.732 1.00 . A A . 38 RCY H1S  1 1 
        21  30213 1 1 38 .   H1U  H  84.577   0.681  -0.166 1.00 . A A . 38 RCY H1U  1 1 
        21  30214 1 1 38 .   HA   H  89.852   4.654  -1.779 1.00 . A A . 38 RCY HA   1 1 
        21  30215 1 1 38 .   HB1  H  88.318   4.945   0.270 1.00 . A A . 38 RCY HB1  1 1 
        21  30216 1 1 38 .   HB2  H  87.486   3.497  -0.295 1.00 . A A . 38 RCY HB2  1 1 
        21  30217 1 1 38 .   HN1  H  89.045   1.804  -1.837 1.00 . A A . 38 RCY HN1  1 1 
        21  30218 1 1 38 .   N    N  89.081   2.725  -2.171 1.00 . A A . 38 RCY N    1 1 
        21  30219 1 1 38 .   N1R  N  84.524   2.274  -1.605 1.00 . A A . 38 RCY N1R  1 1 
        21  30220 1 1 38 .   N1V  N  81.815   1.077  -1.918 1.00 . A A . 38 RCY N1V  1 1 
        21  30221 1 1 38 .   O    O  91.457   2.965  -0.413 1.00 . A A . 38 RCY O    1 1 
        21  30222 1 1 38 .   O1G  O  83.046   2.775  -3.483 1.00 . A A . 38 RCY O1G  1 1 
        21  30223 1 1 38 .   O1H  O  86.618   2.742  -0.394 1.00 . A A . 38 RCY O1H  1 1 
        21  30224 1 1 38 .   O1J  O  80.635   1.830  -2.331 1.00 . A A . 38 RCY O1J  1 1 
        21  30225 1 1 38 .   SG   S  87.166   5.339  -1.795 1.00 . A A . 38 RCY SG   1 1 
        21  30226 1 1 39 LYS C    C  90.193   1.581   2.774 1.00 . A A . 39 LYS C    1 1 
        21  30227 1 1 39 LYS CA   C  90.769   2.879   2.204 1.00 . A A . 39 LYS CA   1 1 
        21  30228 1 1 39 LYS CB   C  90.816   3.943   3.308 1.00 . A A . 39 LYS CB   1 1 
        21  30229 1 1 39 LYS CD   C  90.843   6.136   2.110 1.00 . A A . 39 LYS CD   1 1 
        21  30230 1 1 39 LYS CE   C  91.745   7.229   1.534 1.00 . A A . 39 LYS CE   1 1 
        21  30231 1 1 39 LYS CG   C  91.696   5.112   2.861 1.00 . A A . 39 LYS CG   1 1 
        21  30232 1 1 39 LYS H    H  88.988   3.664   1.281 1.00 . A A . 39 LYS H    1 1 
        21  30233 1 1 39 LYS HA   H  91.768   2.694   1.837 1.00 . A A . 39 LYS HA   1 1 
        21  30234 1 1 39 LYS HB2  H  89.814   4.296   3.507 1.00 . A A . 39 LYS HB2  1 1 
        21  30235 1 1 39 LYS HB3  H  91.225   3.506   4.207 1.00 . A A . 39 LYS HB3  1 1 
        21  30236 1 1 39 LYS HD2  H  90.314   5.644   1.307 1.00 . A A . 39 LYS HD2  1 1 
        21  30237 1 1 39 LYS HD3  H  90.132   6.580   2.790 1.00 . A A . 39 LYS HD3  1 1 
        21  30238 1 1 39 LYS HE2  H  91.135   8.008   1.101 1.00 . A A . 39 LYS HE2  1 1 
        21  30239 1 1 39 LYS HE3  H  92.354   7.645   2.322 1.00 . A A . 39 LYS HE3  1 1 
        21  30240 1 1 39 LYS HG2  H  92.141   5.579   3.727 1.00 . A A . 39 LYS HG2  1 1 
        21  30241 1 1 39 LYS HG3  H  92.475   4.747   2.208 1.00 . A A . 39 LYS HG3  1 1 
        21  30242 1 1 39 LYS HZ1  H  93.384   6.094   0.932 1.00 . A A . 39 LYS HZ1  1 1 
        21  30243 1 1 39 LYS HZ2  H  93.040   7.410  -0.086 1.00 . A A . 39 LYS HZ2  1 1 
        21  30244 1 1 39 LYS HZ3  H  92.064   6.020  -0.131 1.00 . A A . 39 LYS HZ3  1 1 
        21  30245 1 1 39 LYS N    N  89.897   3.352   1.089 1.00 . A A . 39 LYS N    1 1 
        21  30246 1 1 39 LYS NZ   N  92.624   6.644   0.483 1.00 . A A . 39 LYS NZ   1 1 
        21  30247 1 1 39 LYS O    O  89.259   1.593   3.551 1.00 . A A . 39 LYS O    1 1 
        21  30248 1 1 40 SER C    C  90.446  -0.917   4.419 1.00 . A A . 40 SER C    1 1 
        21  30249 1 1 40 SER CA   C  90.223  -0.838   2.907 1.00 . A A . 40 SER CA   1 1 
        21  30250 1 1 40 SER CB   C  90.960  -1.989   2.223 1.00 . A A . 40 SER CB   1 1 
        21  30251 1 1 40 SER H    H  91.492   0.472   1.762 1.00 . A A . 40 SER H    1 1 
        21  30252 1 1 40 SER HA   H  89.166  -0.913   2.696 1.00 . A A . 40 SER HA   1 1 
        21  30253 1 1 40 SER HB2  H  90.555  -2.144   1.237 1.00 . A A . 40 SER HB2  1 1 
        21  30254 1 1 40 SER HB3  H  92.011  -1.744   2.143 1.00 . A A . 40 SER HB3  1 1 
        21  30255 1 1 40 SER HG   H  90.939  -2.954   3.912 1.00 . A A . 40 SER HG   1 1 
        21  30256 1 1 40 SER N    N  90.741   0.460   2.391 1.00 . A A . 40 SER N    1 1 
        21  30257 1 1 40 SER O    O  90.000  -1.838   5.074 1.00 . A A . 40 SER O    1 1 
        21  30258 1 1 40 SER OG   O  90.793  -3.174   2.989 1.00 . A A . 40 SER OG   1 1 
        21  30259 1 1 41 LYS C    C  90.046   0.173   7.187 1.00 . A A . 41 LYS C    1 1 
        21  30260 1 1 41 LYS CA   C  91.382   0.014   6.448 1.00 . A A . 41 LYS CA   1 1 
        21  30261 1 1 41 LYS CB   C  92.339   1.160   6.819 1.00 . A A . 41 LYS CB   1 1 
        21  30262 1 1 41 LYS CD   C  92.444   3.630   7.183 1.00 . A A . 41 LYS CD   1 1 
        21  30263 1 1 41 LYS CE   C  91.887   4.695   8.131 1.00 . A A . 41 LYS CE   1 1 
        21  30264 1 1 41 LYS CG   C  91.532   2.402   7.202 1.00 . A A . 41 LYS CG   1 1 
        21  30265 1 1 41 LYS H    H  91.487   0.775   4.436 1.00 . A A . 41 LYS H    1 1 
        21  30266 1 1 41 LYS HA   H  91.832  -0.931   6.714 1.00 . A A . 41 LYS HA   1 1 
        21  30267 1 1 41 LYS HB2  H  92.958   0.858   7.650 1.00 . A A . 41 LYS HB2  1 1 
        21  30268 1 1 41 LYS HB3  H  92.968   1.386   5.970 1.00 . A A . 41 LYS HB3  1 1 
        21  30269 1 1 41 LYS HD2  H  93.436   3.346   7.503 1.00 . A A . 41 LYS HD2  1 1 
        21  30270 1 1 41 LYS HD3  H  92.489   4.031   6.182 1.00 . A A . 41 LYS HD3  1 1 
        21  30271 1 1 41 LYS HE2  H  90.907   4.998   7.795 1.00 . A A . 41 LYS HE2  1 1 
        21  30272 1 1 41 LYS HE3  H  91.816   4.287   9.128 1.00 . A A . 41 LYS HE3  1 1 
        21  30273 1 1 41 LYS HG2  H  90.727   2.540   6.494 1.00 . A A . 41 LYS HG2  1 1 
        21  30274 1 1 41 LYS HG3  H  91.123   2.275   8.193 1.00 . A A . 41 LYS HG3  1 1 
        21  30275 1 1 41 LYS HZ1  H  92.490   6.556   7.417 1.00 . A A . 41 LYS HZ1  1 1 
        21  30276 1 1 41 LYS HZ2  H  93.768   5.565   7.936 1.00 . A A . 41 LYS HZ2  1 1 
        21  30277 1 1 41 LYS HZ3  H  92.766   6.329   9.075 1.00 . A A . 41 LYS HZ3  1 1 
        21  30278 1 1 41 LYS N    N  91.134   0.040   4.980 1.00 . A A . 41 LYS N    1 1 
        21  30279 1 1 41 LYS NZ   N  92.797   5.875   8.140 1.00 . A A . 41 LYS NZ   1 1 
        21  30280 1 1 41 LYS O    O  89.122   0.776   6.678 1.00 . A A . 41 LYS O    1 1 
        21  30281 1 1 42 PRO C    C  88.432   1.159   9.683 1.00 . A A . 42 PRO C    1 1 
        21  30282 1 1 42 PRO CA   C  88.691  -0.270   9.188 1.00 . A A . 42 PRO CA   1 1 
        21  30283 1 1 42 PRO CB   C  88.949  -1.214  10.368 1.00 . A A . 42 PRO CB   1 1 
        21  30284 1 1 42 PRO CD   C  90.998  -1.107   9.080 1.00 . A A . 42 PRO CD   1 1 
        21  30285 1 1 42 PRO CG   C  90.435  -1.292  10.490 1.00 . A A . 42 PRO CG   1 1 
        21  30286 1 1 42 PRO HA   H  87.851  -0.627   8.616 1.00 . A A . 42 PRO HA   1 1 
        21  30287 1 1 42 PRO HB2  H  88.512  -0.814  11.274 1.00 . A A . 42 PRO HB2  1 1 
        21  30288 1 1 42 PRO HB3  H  88.547  -2.194  10.159 1.00 . A A . 42 PRO HB3  1 1 
        21  30289 1 1 42 PRO HD2  H  91.914  -0.534   9.111 1.00 . A A . 42 PRO HD2  1 1 
        21  30290 1 1 42 PRO HD3  H  91.160  -2.063   8.605 1.00 . A A . 42 PRO HD3  1 1 
        21  30291 1 1 42 PRO HG2  H  90.793  -0.508  11.143 1.00 . A A . 42 PRO HG2  1 1 
        21  30292 1 1 42 PRO HG3  H  90.726  -2.258  10.873 1.00 . A A . 42 PRO HG3  1 1 
        21  30293 1 1 42 PRO N    N  89.941  -0.362   8.377 1.00 . A A . 42 PRO N    1 1 
        21  30294 1 1 42 PRO O    O  89.325   1.983   9.714 1.00 . A A . 42 PRO O    1 1 
        21  30295 1 1 43 PRO C    C  87.417   3.087  11.959 1.00 . A A . 43 PRO C    1 1 
        21  30296 1 1 43 PRO CA   C  86.830   2.798  10.573 1.00 . A A . 43 PRO CA   1 1 
        21  30297 1 1 43 PRO CB   C  85.300   2.739  10.635 1.00 . A A . 43 PRO CB   1 1 
        21  30298 1 1 43 PRO CD   C  86.078   0.515  10.071 1.00 . A A . 43 PRO CD   1 1 
        21  30299 1 1 43 PRO CG   C  84.971   1.291  10.788 1.00 . A A . 43 PRO CG   1 1 
        21  30300 1 1 43 PRO HA   H  87.134   3.559   9.872 1.00 . A A . 43 PRO HA   1 1 
        21  30301 1 1 43 PRO HB2  H  84.935   3.305  11.483 1.00 . A A . 43 PRO HB2  1 1 
        21  30302 1 1 43 PRO HB3  H  84.872   3.117   9.719 1.00 . A A . 43 PRO HB3  1 1 
        21  30303 1 1 43 PRO HD2  H  86.321  -0.386  10.616 1.00 . A A . 43 PRO HD2  1 1 
        21  30304 1 1 43 PRO HD3  H  85.785   0.282   9.058 1.00 . A A . 43 PRO HD3  1 1 
        21  30305 1 1 43 PRO HG2  H  84.947   1.027  11.836 1.00 . A A . 43 PRO HG2  1 1 
        21  30306 1 1 43 PRO HG3  H  84.019   1.075  10.328 1.00 . A A . 43 PRO HG3  1 1 
        21  30307 1 1 43 PRO N    N  87.217   1.447  10.069 1.00 . A A . 43 PRO N    1 1 
        21  30308 1 1 43 PRO O    O  87.874   2.197  12.648 1.00 . A A . 43 PRO O    1 1 
        21  30309 1 1 44 LYS C    C  87.003   4.189  14.799 1.00 . A A . 44 LYS C    1 1 
        21  30310 1 1 44 LYS CA   C  87.964   4.670  13.710 1.00 . A A . 44 LYS CA   1 1 
        21  30311 1 1 44 LYS CB   C  88.137   6.189  13.813 1.00 . A A . 44 LYS CB   1 1 
        21  30312 1 1 44 LYS CD   C  90.570   6.520  14.275 1.00 . A A . 44 LYS CD   1 1 
        21  30313 1 1 44 LYS CE   C  91.620   6.535  15.389 1.00 . A A . 44 LYS CE   1 1 
        21  30314 1 1 44 LYS CG   C  89.170   6.517  14.892 1.00 . A A . 44 LYS CG   1 1 
        21  30315 1 1 44 LYS H    H  87.035   5.029  11.800 1.00 . A A . 44 LYS H    1 1 
        21  30316 1 1 44 LYS HA   H  88.922   4.187  13.836 1.00 . A A . 44 LYS HA   1 1 
        21  30317 1 1 44 LYS HB2  H  88.470   6.577  12.861 1.00 . A A . 44 LYS HB2  1 1 
        21  30318 1 1 44 LYS HB3  H  87.190   6.640  14.072 1.00 . A A . 44 LYS HB3  1 1 
        21  30319 1 1 44 LYS HD2  H  90.699   5.634  13.671 1.00 . A A . 44 LYS HD2  1 1 
        21  30320 1 1 44 LYS HD3  H  90.691   7.398  13.659 1.00 . A A . 44 LYS HD3  1 1 
        21  30321 1 1 44 LYS HE2  H  91.431   5.720  16.073 1.00 . A A . 44 LYS HE2  1 1 
        21  30322 1 1 44 LYS HE3  H  92.603   6.422  14.958 1.00 . A A . 44 LYS HE3  1 1 
        21  30323 1 1 44 LYS HG2  H  88.958   7.490  15.310 1.00 . A A . 44 LYS HG2  1 1 
        21  30324 1 1 44 LYS HG3  H  89.125   5.772  15.673 1.00 . A A . 44 LYS HG3  1 1 
        21  30325 1 1 44 LYS HZ1  H  92.286   8.469  15.778 1.00 . A A . 44 LYS HZ1  1 1 
        21  30326 1 1 44 LYS HZ2  H  91.680   7.656  17.142 1.00 . A A . 44 LYS HZ2  1 1 
        21  30327 1 1 44 LYS HZ3  H  90.613   8.264  15.967 1.00 . A A . 44 LYS HZ3  1 1 
        21  30328 1 1 44 LYS N    N  87.408   4.325  12.371 1.00 . A A . 44 LYS N    1 1 
        21  30329 1 1 44 LYS NZ   N  91.544   7.828  16.125 1.00 . A A . 44 LYS NZ   1 1 
        21  30330 1 1 44 LYS O    O  86.678   4.913  15.719 1.00 . A A . 44 LYS O    1 1 
        21  30331 1 1 45 LYS C    C  84.429   3.412  15.891 1.00 . A A . 45 LYS C    1 1 
        21  30332 1 1 45 LYS CA   C  85.602   2.443  15.727 1.00 . A A . 45 LYS CA   1 1 
        21  30333 1 1 45 LYS CB   C  86.330   2.295  17.064 1.00 . A A . 45 LYS CB   1 1 
        21  30334 1 1 45 LYS CD   C  88.340   1.325  18.188 1.00 . A A . 45 LYS CD   1 1 
        21  30335 1 1 45 LYS CE   C  89.381   2.446  18.148 1.00 . A A . 45 LYS CE   1 1 
        21  30336 1 1 45 LYS CG   C  87.518   1.345  16.898 1.00 . A A . 45 LYS CG   1 1 
        21  30337 1 1 45 LYS H    H  86.817   2.406  13.949 1.00 . A A . 45 LYS H    1 1 
        21  30338 1 1 45 LYS HA   H  85.230   1.479  15.411 1.00 . A A . 45 LYS HA   1 1 
        21  30339 1 1 45 LYS HB2  H  86.683   3.262  17.390 1.00 . A A . 45 LYS HB2  1 1 
        21  30340 1 1 45 LYS HB3  H  85.650   1.894  17.801 1.00 . A A . 45 LYS HB3  1 1 
        21  30341 1 1 45 LYS HD2  H  87.685   1.471  19.035 1.00 . A A . 45 LYS HD2  1 1 
        21  30342 1 1 45 LYS HD3  H  88.843   0.374  18.281 1.00 . A A . 45 LYS HD3  1 1 
        21  30343 1 1 45 LYS HE2  H  88.918   3.354  17.791 1.00 . A A . 45 LYS HE2  1 1 
        21  30344 1 1 45 LYS HE3  H  89.773   2.609  19.140 1.00 . A A . 45 LYS HE3  1 1 
        21  30345 1 1 45 LYS HG2  H  87.155   0.350  16.686 1.00 . A A . 45 LYS HG2  1 1 
        21  30346 1 1 45 LYS HG3  H  88.139   1.683  16.083 1.00 . A A . 45 LYS HG3  1 1 
        21  30347 1 1 45 LYS HZ1  H  91.307   1.742  17.790 1.00 . A A . 45 LYS HZ1  1 1 
        21  30348 1 1 45 LYS HZ2  H  90.763   2.883  16.654 1.00 . A A . 45 LYS HZ2  1 1 
        21  30349 1 1 45 LYS HZ3  H  90.176   1.289  16.610 1.00 . A A . 45 LYS HZ3  1 1 
        21  30350 1 1 45 LYS N    N  86.544   2.972  14.700 1.00 . A A . 45 LYS N    1 1 
        21  30351 1 1 45 LYS NZ   N  90.490   2.061  17.231 1.00 . A A . 45 LYS NZ   1 1 
        21  30352 1 1 45 LYS O    O  84.479   4.332  16.683 1.00 . A A . 45 LYS O    1 1 
        21  30353 1 1 46 GLY C    C  80.916   3.275  15.335 1.00 . A A . 46 GLY C    1 1 
        21  30354 1 1 46 GLY CA   C  82.191   4.115  15.254 1.00 . A A . 46 GLY CA   1 1 
        21  30355 1 1 46 GLY H    H  83.358   2.461  14.516 1.00 . A A . 46 GLY H    1 1 
        21  30356 1 1 46 GLY HA2  H  82.282   4.722  16.143 1.00 . A A . 46 GLY HA2  1 1 
        21  30357 1 1 46 GLY HA3  H  82.144   4.752  14.384 1.00 . A A . 46 GLY HA3  1 1 
        21  30358 1 1 46 GLY N    N  83.374   3.210  15.147 1.00 . A A . 46 GLY N    1 1 
        21  30359 1 1 46 GLY O    O  80.102   3.276  14.432 1.00 . A A . 46 GLY O    1 1 
        21  30360 1 1 47 VAL C    C  78.278   2.547  16.197 1.00 . A A . 47 VAL C    1 1 
        21  30361 1 1 47 VAL CA   C  79.514   1.717  16.549 1.00 . A A . 47 VAL CA   1 1 
        21  30362 1 1 47 VAL CB   C  79.407   1.219  17.992 1.00 . A A . 47 VAL CB   1 1 
        21  30363 1 1 47 VAL CG1  C  79.090   2.396  18.917 1.00 . A A . 47 VAL CG1  1 1 
        21  30364 1 1 47 VAL CG2  C  78.288   0.180  18.090 1.00 . A A . 47 VAL CG2  1 1 
        21  30365 1 1 47 VAL H    H  81.402   2.570  17.125 1.00 . A A . 47 VAL H    1 1 
        21  30366 1 1 47 VAL HA   H  79.582   0.871  15.881 1.00 . A A . 47 VAL HA   1 1 
        21  30367 1 1 47 VAL HB   H  80.344   0.771  18.288 1.00 . A A . 47 VAL HB   1 1 
        21  30368 1 1 47 VAL HG11 H  78.055   2.680  18.796 1.00 . A A . 47 VAL HG11 1 1 
        21  30369 1 1 47 VAL HG12 H  79.725   3.232  18.665 1.00 . A A . 47 VAL HG12 1 1 
        21  30370 1 1 47 VAL HG13 H  79.266   2.105  19.942 1.00 . A A . 47 VAL HG13 1 1 
        21  30371 1 1 47 VAL HG21 H  78.450  -0.593  17.353 1.00 . A A . 47 VAL HG21 1 1 
        21  30372 1 1 47 VAL HG22 H  77.337   0.657  17.908 1.00 . A A . 47 VAL HG22 1 1 
        21  30373 1 1 47 VAL HG23 H  78.288  -0.258  19.077 1.00 . A A . 47 VAL HG23 1 1 
        21  30374 1 1 47 VAL N    N  80.735   2.557  16.409 1.00 . A A . 47 VAL N    1 1 
        21  30375 1 1 47 VAL O    O  77.300   2.037  15.689 1.00 . A A . 47 VAL O    1 1 
        21  30376 1 1 48 GLN C    C  77.650   6.051  15.639 1.00 . A A . 48 GLN C    1 1 
        21  30377 1 1 48 GLN CA   C  77.148   4.695  16.141 1.00 . A A . 48 GLN CA   1 1 
        21  30378 1 1 48 GLN CB   C  76.302   4.897  17.401 1.00 . A A . 48 GLN CB   1 1 
        21  30379 1 1 48 GLN CD   C  74.328   3.588  16.605 1.00 . A A . 48 GLN CD   1 1 
        21  30380 1 1 48 GLN CG   C  75.447   3.653  17.646 1.00 . A A . 48 GLN CG   1 1 
        21  30381 1 1 48 GLN H    H  79.119   4.216  16.869 1.00 . A A . 48 GLN H    1 1 
        21  30382 1 1 48 GLN HA   H  76.548   4.229  15.373 1.00 . A A . 48 GLN HA   1 1 
        21  30383 1 1 48 GLN HB2  H  76.951   5.061  18.248 1.00 . A A . 48 GLN HB2  1 1 
        21  30384 1 1 48 GLN HB3  H  75.657   5.754  17.269 1.00 . A A . 48 GLN HB3  1 1 
        21  30385 1 1 48 GLN HE21 H  73.041   4.614  17.715 1.00 . A A . 48 GLN HE21 1 1 
        21  30386 1 1 48 GLN HE22 H  72.458   4.118  16.201 1.00 . A A . 48 GLN HE22 1 1 
        21  30387 1 1 48 GLN HG2  H  76.065   2.770  17.568 1.00 . A A . 48 GLN HG2  1 1 
        21  30388 1 1 48 GLN HG3  H  75.013   3.702  18.634 1.00 . A A . 48 GLN HG3  1 1 
        21  30389 1 1 48 GLN N    N  78.318   3.826  16.461 1.00 . A A . 48 GLN N    1 1 
        21  30390 1 1 48 GLN NE2  N  73.180   4.154  16.861 1.00 . A A . 48 GLN NE2  1 1 
        21  30391 1 1 48 GLN O    O  77.092   7.085  15.948 1.00 . A A . 48 GLN O    1 1 
        21  30392 1 1 48 GLN OE1  O  74.500   3.017  15.546 1.00 . A A . 48 GLN OE1  1 1 
        21  30393 1 1 49 GLY C    C  79.999   7.075  13.036 1.00 . A A . 49 GLY C    1 1 
        21  30394 1 1 49 GLY CA   C  79.242   7.338  14.339 1.00 . A A . 49 GLY CA   1 1 
        21  30395 1 1 49 GLY H    H  79.135   5.206  14.628 1.00 . A A . 49 GLY H    1 1 
        21  30396 1 1 49 GLY HA2  H  78.426   8.022  14.153 1.00 . A A . 49 GLY HA2  1 1 
        21  30397 1 1 49 GLY HA3  H  79.917   7.769  15.063 1.00 . A A . 49 GLY HA3  1 1 
        21  30398 1 1 49 GLY N    N  78.701   6.052  14.865 1.00 . A A . 49 GLY N    1 1 
        21  30399 1 1 49 GLY O    O  80.610   7.961  12.476 1.00 . A A . 49 GLY O    1 1 
        21  30400 1 1 50 .   C    C  82.019   6.233  11.236 1.00 . A A . 50 RCY C    1 1 
        21  30401 1 1 50 .   C1C  C  83.359   7.660   5.853 1.00 . A A . 50 RCY C1C  1 1 
        21  30402 1 1 50 .   C1L  C  79.620   9.478   7.916 1.00 . A A . 50 RCY C1L  1 1 
        21  30403 1 1 50 .   C1M  C  80.285   6.201   4.399 1.00 . A A . 50 RCY C1M  1 1 
        21  30404 1 1 50 .   C1P  C  79.965   9.298   6.432 1.00 . A A . 50 RCY C1P  1 1 
        21  30405 1 1 50 .   C1Q  C  80.371   7.220   7.503 1.00 . A A . 50 RCY C1Q  1 1 
        21  30406 1 1 50 .   C1S  C  79.358   8.018   8.303 1.00 . A A . 50 RCY C1S  1 1 
        21  30407 1 1 50 .   C1U  C  81.062   7.322   4.842 1.00 . A A . 50 RCY C1U  1 1 
        21  30408 1 1 50 .   C1V  C  83.113   6.456   3.635 1.00 . A A . 50 RCY C1V  1 1 
        21  30409 1 1 50 .   C1W  C  80.851   4.975   5.126 1.00 . A A . 50 RCY C1W  1 1 
        21  30410 1 1 50 .   C1X  C  82.473   6.756   4.992 1.00 . A A . 50 RCY C1X  1 1 
        21  30411 1 1 50 .   C1Y  C  81.103   3.832   4.139 1.00 . A A . 50 RCY C1Y  1 1 
        21  30412 1 1 50 .   C1Z  C  79.922   4.519   6.252 1.00 . A A . 50 RCY C1Z  1 1 
        21  30413 1 1 50 .   CA   C  80.670   5.511  11.291 1.00 . A A . 50 RCY CA   1 1 
        21  30414 1 1 50 .   CB   C  79.815   5.928  10.091 1.00 . A A . 50 RCY CB   1 1 
        21  30415 1 1 50 .   H1S  H  78.695   7.192   8.093 1.00 . A A . 50 RCY H1S  1 1 
        21  30416 1 1 50 .   H1U  H  81.060   8.087   4.079 1.00 . A A . 50 RCY H1U  1 1 
        21  30417 1 1 50 .   HA   H  80.836   4.445  11.257 1.00 . A A . 50 RCY HA   1 1 
        21  30418 1 1 50 .   HB1  H  78.848   5.452  10.156 1.00 . A A . 50 RCY HB1  1 1 
        21  30419 1 1 50 .   HB2  H  80.305   5.622   9.179 1.00 . A A . 50 RCY HB2  1 1 
        21  30420 1 1 50 .   HN1  H  79.456   5.167  13.037 1.00 . A A . 50 RCY HN1  1 1 
        21  30421 1 1 50 .   N    N  79.959   5.858  12.557 1.00 . A A . 50 RCY N    1 1 
        21  30422 1 1 50 .   N1R  N  80.512   7.900   6.147 1.00 . A A . 50 RCY N1R  1 1 
        21  30423 1 1 50 .   N1V  N  82.168   5.460   5.729 1.00 . A A . 50 RCY N1V  1 1 
        21  30424 1 1 50 .   O    O  82.209   7.157  10.471 1.00 . A A . 50 RCY O    1 1 
        21  30425 1 1 50 .   O1G  O  79.818  10.171   5.578 1.00 . A A . 50 RCY O1G  1 1 
        21  30426 1 1 50 .   O1H  O  80.965   6.213   7.884 1.00 . A A . 50 RCY O1H  1 1 
        21  30427 1 1 50 .   O1J  O  82.957   4.823   6.779 1.00 . A A . 50 RCY O1J  1 1 
        21  30428 1 1 50 .   SG   S  79.606   7.726  10.092 1.00 . A A . 50 RCY SG   1 1 
        21  30429 1 1 51 GLY C    C  84.141   7.987  12.103 1.00 . A A . 51 GLY C    1 1 
        21  30430 1 1 51 GLY CA   C  84.300   6.466  12.033 1.00 . A A . 51 GLY CA   1 1 
        21  30431 1 1 51 GLY H    H  82.784   5.062  12.645 1.00 . A A . 51 GLY H    1 1 
        21  30432 1 1 51 GLY HA2  H  84.868   6.124  12.886 1.00 . A A . 51 GLY HA2  1 1 
        21  30433 1 1 51 GLY HA3  H  84.822   6.205  11.125 1.00 . A A . 51 GLY HA3  1 1 
        21  30434 1 1 51 GLY N    N  82.959   5.813  12.039 1.00 . A A . 51 GLY N    1 1 
        21  30435 1 1 51 GLY O    O  85.087   8.727  11.922 1.00 . A A . 51 GLY O    1 1 
        21  30436 1 1 52 ASP C    C  83.413  10.619  11.260 1.00 . A A . 52 ASP C    1 1 
        21  30437 1 1 52 ASP CA   C  82.737   9.932  12.449 1.00 . A A . 52 ASP CA   1 1 
        21  30438 1 1 52 ASP CB   C  83.338  10.462  13.753 1.00 . A A . 52 ASP CB   1 1 
        21  30439 1 1 52 ASP CG   C  82.514   9.956  14.939 1.00 . A A . 52 ASP CG   1 1 
        21  30440 1 1 52 ASP H    H  82.205   7.845  12.511 1.00 . A A . 52 ASP H    1 1 
        21  30441 1 1 52 ASP HA   H  81.677  10.140  12.431 1.00 . A A . 52 ASP HA   1 1 
        21  30442 1 1 52 ASP HB2  H  84.357  10.115  13.846 1.00 . A A . 52 ASP HB2  1 1 
        21  30443 1 1 52 ASP HB3  H  83.325  11.542  13.742 1.00 . A A . 52 ASP HB3  1 1 
        21  30444 1 1 52 ASP N    N  82.954   8.459  12.366 1.00 . A A . 52 ASP N    1 1 
        21  30445 1 1 52 ASP O    O  83.646  11.812  11.271 1.00 . A A . 52 ASP O    1 1 
        21  30446 1 1 52 ASP OD1  O  81.299  10.020  14.861 1.00 . A A . 52 ASP OD1  1 1 
        21  30447 1 1 52 ASP OD2  O  83.114   9.514  15.905 1.00 . A A . 52 ASP OD2  1 1 
        21  30448 1 1 53 ASP C    C  83.335  11.112   8.133 1.00 . A A . 53 ASP C    1 1 
        21  30449 1 1 53 ASP CA   C  84.393  10.490   9.047 1.00 . A A . 53 ASP CA   1 1 
        21  30450 1 1 53 ASP CB   C  85.163   9.414   8.279 1.00 . A A . 53 ASP CB   1 1 
        21  30451 1 1 53 ASP CG   C  84.200   8.304   7.852 1.00 . A A . 53 ASP CG   1 1 
        21  30452 1 1 53 ASP H    H  83.536   8.917  10.244 1.00 . A A . 53 ASP H    1 1 
        21  30453 1 1 53 ASP HA   H  85.080  11.257   9.375 1.00 . A A . 53 ASP HA   1 1 
        21  30454 1 1 53 ASP HB2  H  85.618   9.853   7.404 1.00 . A A . 53 ASP HB2  1 1 
        21  30455 1 1 53 ASP HB3  H  85.930   8.997   8.914 1.00 . A A . 53 ASP HB3  1 1 
        21  30456 1 1 53 ASP N    N  83.731   9.877  10.234 1.00 . A A . 53 ASP N    1 1 
        21  30457 1 1 53 ASP O    O  82.158  10.831   8.247 1.00 . A A . 53 ASP O    1 1 
        21  30458 1 1 53 ASP OD1  O  83.228   8.087   8.556 1.00 . A A . 53 ASP OD1  1 1 
        21  30459 1 1 53 ASP OD2  O  84.452   7.691   6.828 1.00 . A A . 53 ASP OD2  1 1 
        21  30460 1 1 54 ILE C    C  83.459  12.910   4.968 1.00 . A A . 54 ILE C    1 1 
        21  30461 1 1 54 ILE CA   C  82.769  12.603   6.302 1.00 . A A . 54 ILE CA   1 1 
        21  30462 1 1 54 ILE CB   C  82.269  13.911   6.928 1.00 . A A . 54 ILE CB   1 1 
        21  30463 1 1 54 ILE CD1  C  83.025  16.014   8.047 1.00 . A A . 54 ILE CD1  1 1 
        21  30464 1 1 54 ILE CG1  C  83.412  14.576   7.698 1.00 . A A . 54 ILE CG1  1 1 
        21  30465 1 1 54 ILE CG2  C  81.117  13.611   7.888 1.00 . A A . 54 ILE CG2  1 1 
        21  30466 1 1 54 ILE H    H  84.700  12.170   7.153 1.00 . A A . 54 ILE H    1 1 
        21  30467 1 1 54 ILE HA   H  81.933  11.940   6.136 1.00 . A A . 54 ILE HA   1 1 
        21  30468 1 1 54 ILE HB   H  81.924  14.574   6.148 1.00 . A A . 54 ILE HB   1 1 
        21  30469 1 1 54 ILE HD11 H  83.662  16.376   8.841 1.00 . A A . 54 ILE HD11 1 1 
        21  30470 1 1 54 ILE HD12 H  81.995  16.040   8.372 1.00 . A A . 54 ILE HD12 1 1 
        21  30471 1 1 54 ILE HD13 H  83.144  16.641   7.176 1.00 . A A . 54 ILE HD13 1 1 
        21  30472 1 1 54 ILE HG12 H  83.604  14.023   8.606 1.00 . A A . 54 ILE HG12 1 1 
        21  30473 1 1 54 ILE HG13 H  84.302  14.584   7.086 1.00 . A A . 54 ILE HG13 1 1 
        21  30474 1 1 54 ILE HG21 H  80.715  14.538   8.270 1.00 . A A . 54 ILE HG21 1 1 
        21  30475 1 1 54 ILE HG22 H  81.479  13.010   8.709 1.00 . A A . 54 ILE HG22 1 1 
        21  30476 1 1 54 ILE HG23 H  80.341  13.072   7.363 1.00 . A A . 54 ILE HG23 1 1 
        21  30477 1 1 54 ILE N    N  83.746  11.957   7.226 1.00 . A A . 54 ILE N    1 1 
        21  30478 1 1 54 ILE O    O  83.912  14.014   4.740 1.00 . A A . 54 ILE O    1 1 
        21  30479 1 1 55 PRO C    C  83.265  12.810   1.756 1.00 . A A . 55 PRO C    1 1 
        21  30480 1 1 55 PRO CA   C  84.189  12.115   2.763 1.00 . A A . 55 PRO CA   1 1 
        21  30481 1 1 55 PRO CB   C  84.489  10.680   2.326 1.00 . A A . 55 PRO CB   1 1 
        21  30482 1 1 55 PRO CD   C  83.028  10.573   4.272 1.00 . A A . 55 PRO CD   1 1 
        21  30483 1 1 55 PRO CG   C  83.445   9.843   2.991 1.00 . A A . 55 PRO CG   1 1 
        21  30484 1 1 55 PRO HA   H  85.111  12.662   2.865 1.00 . A A . 55 PRO HA   1 1 
        21  30485 1 1 55 PRO HB2  H  84.419  10.593   1.249 1.00 . A A . 55 PRO HB2  1 1 
        21  30486 1 1 55 PRO HB3  H  85.470  10.383   2.663 1.00 . A A . 55 PRO HB3  1 1 
        21  30487 1 1 55 PRO HD2  H  81.952  10.579   4.369 1.00 . A A . 55 PRO HD2  1 1 
        21  30488 1 1 55 PRO HD3  H  83.486  10.115   5.136 1.00 . A A . 55 PRO HD3  1 1 
        21  30489 1 1 55 PRO HG2  H  82.594   9.727   2.334 1.00 . A A . 55 PRO HG2  1 1 
        21  30490 1 1 55 PRO HG3  H  83.853   8.875   3.242 1.00 . A A . 55 PRO HG3  1 1 
        21  30491 1 1 55 PRO N    N  83.541  11.941   4.092 1.00 . A A . 55 PRO N    1 1 
        21  30492 1 1 55 PRO O    O  83.662  13.729   1.068 1.00 . A A . 55 PRO O    1 1 
        21  30493 1 1 56 GLY C    C  80.591  14.339   1.283 1.00 . A A . 56 GLY C    1 1 
        21  30494 1 1 56 GLY CA   C  81.092  13.014   0.706 1.00 . A A . 56 GLY CA   1 1 
        21  30495 1 1 56 GLY H    H  81.736  11.636   2.232 1.00 . A A . 56 GLY H    1 1 
        21  30496 1 1 56 GLY HA2  H  81.600  13.196  -0.230 1.00 . A A . 56 GLY HA2  1 1 
        21  30497 1 1 56 GLY HA3  H  80.251  12.357   0.539 1.00 . A A . 56 GLY HA3  1 1 
        21  30498 1 1 56 GLY N    N  82.037  12.378   1.667 1.00 . A A . 56 GLY N    1 1 
        21  30499 1 1 56 GLY O    O  79.655  14.930   0.782 1.00 . A A . 56 GLY O    1 1 
        21  30500 1 1 57 MET C    C  79.244  16.081   3.119 1.00 . A A . 57 MET C    1 1 
        21  30501 1 1 57 MET CA   C  80.763  16.099   2.939 1.00 . A A . 57 MET CA   1 1 
        21  30502 1 1 57 MET CB   C  81.152  17.258   2.017 1.00 . A A . 57 MET CB   1 1 
        21  30503 1 1 57 MET CE   C  85.171  16.405   2.108 1.00 . A A . 57 MET CE   1 1 
        21  30504 1 1 57 MET CG   C  82.600  17.082   1.556 1.00 . A A . 57 MET CG   1 1 
        21  30505 1 1 57 MET H    H  81.960  14.321   2.722 1.00 . A A . 57 MET H    1 1 
        21  30506 1 1 57 MET HA   H  81.238  16.228   3.900 1.00 . A A . 57 MET HA   1 1 
        21  30507 1 1 57 MET HB2  H  80.497  17.268   1.157 1.00 . A A . 57 MET HB2  1 1 
        21  30508 1 1 57 MET HB3  H  81.057  18.191   2.552 1.00 . A A . 57 MET HB3  1 1 
        21  30509 1 1 57 MET HE1  H  85.194  15.329   2.005 1.00 . A A . 57 MET HE1  1 1 
        21  30510 1 1 57 MET HE2  H  86.041  16.729   2.656 1.00 . A A . 57 MET HE2  1 1 
        21  30511 1 1 57 MET HE3  H  85.172  16.866   1.130 1.00 . A A . 57 MET HE3  1 1 
        21  30512 1 1 57 MET HG2  H  82.675  16.202   0.934 1.00 . A A . 57 MET HG2  1 1 
        21  30513 1 1 57 MET HG3  H  82.906  17.950   0.991 1.00 . A A . 57 MET HG3  1 1 
        21  30514 1 1 57 MET N    N  81.206  14.812   2.332 1.00 . A A . 57 MET N    1 1 
        21  30515 1 1 57 MET O    O  78.611  17.112   3.235 1.00 . A A . 57 MET O    1 1 
        21  30516 1 1 57 MET SD   S  83.674  16.892   3.000 1.00 . A A . 57 MET SD   1 1 
        21  30517 1 1 58 GLU C    C  76.499  15.834   2.371 1.00 . A A . 58 GLU C    1 1 
        21  30518 1 1 58 GLU CA   C  77.175  14.833   3.311 1.00 . A A . 58 GLU CA   1 1 
        21  30519 1 1 58 GLU CB   C  76.808  15.160   4.763 1.00 . A A . 58 GLU CB   1 1 
        21  30520 1 1 58 GLU CD   C  74.927  15.147   6.408 1.00 . A A . 58 GLU CD   1 1 
        21  30521 1 1 58 GLU CG   C  75.440  14.559   5.092 1.00 . A A . 58 GLU CG   1 1 
        21  30522 1 1 58 GLU H    H  79.183  14.098   3.045 1.00 . A A . 58 GLU H    1 1 
        21  30523 1 1 58 GLU HA   H  76.843  13.833   3.071 1.00 . A A . 58 GLU HA   1 1 
        21  30524 1 1 58 GLU HB2  H  77.554  14.743   5.424 1.00 . A A . 58 GLU HB2  1 1 
        21  30525 1 1 58 GLU HB3  H  76.770  16.231   4.894 1.00 . A A . 58 GLU HB3  1 1 
        21  30526 1 1 58 GLU HG2  H  74.745  14.791   4.298 1.00 . A A . 58 GLU HG2  1 1 
        21  30527 1 1 58 GLU HG3  H  75.531  13.488   5.190 1.00 . A A . 58 GLU HG3  1 1 
        21  30528 1 1 58 GLU N    N  78.654  14.917   3.142 1.00 . A A . 58 GLU N    1 1 
        21  30529 1 1 58 GLU O    O  76.306  16.985   2.709 1.00 . A A . 58 GLU O    1 1 
        21  30530 1 1 58 GLU OE1  O  74.914  16.362   6.526 1.00 . A A . 58 GLU OE1  1 1 
        21  30531 1 1 58 GLU OE2  O  74.555  14.374   7.275 1.00 . A A . 58 GLU OE2  1 1 
        21  30532 1 1 59 GLY C    C  74.723  15.536  -0.829 1.00 . A A . 59 GLY C    1 1 
        21  30533 1 1 59 GLY CA   C  75.481  16.338   0.231 1.00 . A A . 59 GLY CA   1 1 
        21  30534 1 1 59 GLY H    H  76.306  14.475   0.934 1.00 . A A . 59 GLY H    1 1 
        21  30535 1 1 59 GLY HA2  H  74.790  16.973   0.766 1.00 . A A . 59 GLY HA2  1 1 
        21  30536 1 1 59 GLY HA3  H  76.230  16.947  -0.252 1.00 . A A . 59 GLY HA3  1 1 
        21  30537 1 1 59 GLY N    N  76.140  15.407   1.190 1.00 . A A . 59 GLY N    1 1 
        21  30538 1 1 59 GLY O    O  75.150  15.426  -1.961 1.00 . A A . 59 GLY O    1 1 
        21  30539 1 1 60 .   C    C  71.340  14.162  -1.025 1.00 . A A . 60 RCY C    1 1 
        21  30540 1 1 60 .   C1C  C  74.562   6.837  -0.109 1.00 . A A . 60 RCY C1C  1 1 
        21  30541 1 1 60 .   C1L  C  76.535  10.713  -3.185 1.00 . A A . 60 RCY C1L  1 1 
        21  30542 1 1 60 .   C1M  C  77.982   8.114   0.497 1.00 . A A . 60 RCY C1M  1 1 
        21  30543 1 1 60 .   C1P  C  76.944   9.310  -2.718 1.00 . A A . 60 RCY C1P  1 1 
        21  30544 1 1 60 .   C1Q  C  75.814  10.349  -0.909 1.00 . A A . 60 RCY C1Q  1 1 
        21  30545 1 1 60 .   C1S  C  75.378  10.984  -2.217 1.00 . A A . 60 RCY C1S  1 1 
        21  30546 1 1 60 .   C1U  C  76.863   7.864  -0.365 1.00 . A A . 60 RCY C1U  1 1 
        21  30547 1 1 60 .   C1V  C  75.252   8.788   1.357 1.00 . A A . 60 RCY C1V  1 1 
        21  30548 1 1 60 .   C1W  C  77.843   7.138   1.672 1.00 . A A . 60 RCY C1W  1 1 
        21  30549 1 1 60 .   C1X  C  75.720   7.544   0.598 1.00 . A A . 60 RCY C1X  1 1 
        21  30550 1 1 60 .   C1Y  C  78.014   7.872   3.005 1.00 . A A . 60 RCY C1Y  1 1 
        21  30551 1 1 60 .   C1Z  C  78.843   5.987   1.559 1.00 . A A . 60 RCY C1Z  1 1 
        21  30552 1 1 60 .   CA   C  72.808  14.183  -1.453 1.00 . A A . 60 RCY CA   1 1 
        21  30553 1 1 60 .   CB   C  73.343  12.751  -1.502 1.00 . A A . 60 RCY CB   1 1 
        21  30554 1 1 60 .   H1S  H  74.397  10.622  -1.946 1.00 . A A . 60 RCY H1S  1 1 
        21  30555 1 1 60 .   H1U  H  77.067   7.000  -0.981 1.00 . A A . 60 RCY H1U  1 1 
        21  30556 1 1 60 .   HA   H  72.892  14.633  -2.431 1.00 . A A . 60 RCY HA   1 1 
        21  30557 1 1 60 .   HB1  H  72.781  12.182  -2.228 1.00 . A A . 60 RCY HB1  1 1 
        21  30558 1 1 60 .   HB2  H  73.239  12.295  -0.528 1.00 . A A . 60 RCY HB2  1 1 
        21  30559 1 1 60 .   HN1  H  73.273  15.083   0.448 1.00 . A A . 60 RCY HN1  1 1 
        21  30560 1 1 60 .   N    N  73.599  14.977  -0.470 1.00 . A A . 60 RCY N    1 1 
        21  30561 1 1 60 .   N1R  N  76.567   9.071  -1.257 1.00 . A A . 60 RCY N1R  1 1 
        21  30562 1 1 60 .   N1V  N  76.426   6.583   1.545 1.00 . A A . 60 RCY N1V  1 1 
        21  30563 1 1 60 .   O    O  70.446  14.358  -1.824 1.00 . A A . 60 RCY O    1 1 
        21  30564 1 1 60 .   O1G  O  77.506   8.480  -3.432 1.00 . A A . 60 RCY O1G  1 1 
        21  30565 1 1 60 .   O1H  O  75.597  10.789   0.219 1.00 . A A . 60 RCY O1H  1 1 
        21  30566 1 1 60 .   O1J  O  75.871   5.396   2.189 1.00 . A A . 60 RCY O1J  1 1 
        21  30567 1 1 60 .   SG   S  75.090  12.775  -1.974 1.00 . A A . 60 RCY SG   1 1 
        21  30568 1 1 61 GLY C    C  69.697  13.918   2.255 1.00 . A A . 61 GLY C    1 1 
        21  30569 1 1 61 GLY CA   C  69.686  13.888   0.727 1.00 . A A . 61 GLY CA   1 1 
        21  30570 1 1 61 GLY H    H  71.832  13.771   0.853 1.00 . A A . 61 GLY H    1 1 
        21  30571 1 1 61 GLY HA2  H  69.147  14.745   0.350 1.00 . A A . 61 GLY HA2  1 1 
        21  30572 1 1 61 GLY HA3  H  69.206  12.981   0.391 1.00 . A A . 61 GLY HA3  1 1 
        21  30573 1 1 61 GLY N    N  71.091  13.925   0.231 1.00 . A A . 61 GLY N    1 1 
        21  30574 1 1 61 GLY O    O  68.826  14.487   2.883 1.00 . A A . 61 GLY O    1 1 
        21  30575 1 1 62 THR C    C  69.618  12.510   4.936 1.00 . A A . 62 THR C    1 1 
        21  30576 1 1 62 THR CA   C  70.777  13.310   4.342 1.00 . A A . 62 THR CA   1 1 
        21  30577 1 1 62 THR CB   C  70.727  14.752   4.860 1.00 . A A . 62 THR CB   1 1 
        21  30578 1 1 62 THR CG2  C  71.398  14.827   6.233 1.00 . A A . 62 THR CG2  1 1 
        21  30579 1 1 62 THR H    H  71.379  12.871   2.324 1.00 . A A . 62 THR H    1 1 
        21  30580 1 1 62 THR HA   H  71.708  12.857   4.637 1.00 . A A . 62 THR HA   1 1 
        21  30581 1 1 62 THR HB   H  69.699  15.068   4.949 1.00 . A A . 62 THR HB   1 1 
        21  30582 1 1 62 THR HG1  H  72.341  15.379   3.975 1.00 . A A . 62 THR HG1  1 1 
        21  30583 1 1 62 THR HG21 H  71.398  15.850   6.578 1.00 . A A . 62 THR HG21 1 1 
        21  30584 1 1 62 THR HG22 H  72.415  14.473   6.156 1.00 . A A . 62 THR HG22 1 1 
        21  30585 1 1 62 THR HG23 H  70.854  14.210   6.933 1.00 . A A . 62 THR HG23 1 1 
        21  30586 1 1 62 THR N    N  70.687  13.316   2.855 1.00 . A A . 62 THR N    1 1 
        21  30587 1 1 62 THR O    O  69.807  11.453   5.504 1.00 . A A . 62 THR O    1 1 
        21  30588 1 1 62 THR OG1  O  71.408  15.604   3.950 1.00 . A A . 62 THR OG1  1 1 
        21  30589 1 1 63 ASP C    C  67.278  10.822   4.948 1.00 . A A . 63 ASP C    1 1 
        21  30590 1 1 63 ASP CA   C  67.255  12.287   5.392 1.00 . A A . 63 ASP CA   1 1 
        21  30591 1 1 63 ASP CB   C  65.963  12.942   4.899 1.00 . A A . 63 ASP CB   1 1 
        21  30592 1 1 63 ASP CG   C  65.878  14.372   5.436 1.00 . A A . 63 ASP CG   1 1 
        21  30593 1 1 63 ASP H    H  68.293  13.870   4.368 1.00 . A A . 63 ASP H    1 1 
        21  30594 1 1 63 ASP HA   H  67.293  12.336   6.470 1.00 . A A . 63 ASP HA   1 1 
        21  30595 1 1 63 ASP HB2  H  65.959  12.961   3.819 1.00 . A A . 63 ASP HB2  1 1 
        21  30596 1 1 63 ASP HB3  H  65.115  12.376   5.253 1.00 . A A . 63 ASP HB3  1 1 
        21  30597 1 1 63 ASP N    N  68.423  13.011   4.822 1.00 . A A . 63 ASP N    1 1 
        21  30598 1 1 63 ASP O    O  66.858  10.493   3.858 1.00 . A A . 63 ASP O    1 1 
        21  30599 1 1 63 ASP OD1  O  66.658  15.198   4.991 1.00 . A A . 63 ASP OD1  1 1 
        21  30600 1 1 63 ASP OD2  O  65.034  14.617   6.282 1.00 . A A . 63 ASP OD2  1 1 
        21  30601 1 1 64 ILE C    C  68.746   8.235   4.286 1.00 . A A . 64 ILE C    1 1 
        21  30602 1 1 64 ILE CA   C  67.779   8.490   5.447 1.00 . A A . 64 ILE CA   1 1 
        21  30603 1 1 64 ILE CB   C  66.375   8.046   5.032 1.00 . A A . 64 ILE CB   1 1 
        21  30604 1 1 64 ILE CD1  C  63.943   8.294   5.552 1.00 . A A . 64 ILE CD1  1 1 
        21  30605 1 1 64 ILE CG1  C  65.362   8.520   6.077 1.00 . A A . 64 ILE CG1  1 1 
        21  30606 1 1 64 ILE CG2  C  66.329   6.520   4.935 1.00 . A A . 64 ILE CG2  1 1 
        21  30607 1 1 64 ILE H    H  68.066  10.232   6.675 1.00 . A A . 64 ILE H    1 1 
        21  30608 1 1 64 ILE HA   H  68.092   7.924   6.307 1.00 . A A . 64 ILE HA   1 1 
        21  30609 1 1 64 ILE HB   H  66.132   8.475   4.071 1.00 . A A . 64 ILE HB   1 1 
        21  30610 1 1 64 ILE HD11 H  63.229   8.664   6.273 1.00 . A A . 64 ILE HD11 1 1 
        21  30611 1 1 64 ILE HD12 H  63.781   7.237   5.396 1.00 . A A . 64 ILE HD12 1 1 
        21  30612 1 1 64 ILE HD13 H  63.817   8.819   4.617 1.00 . A A . 64 ILE HD13 1 1 
        21  30613 1 1 64 ILE HG12 H  65.502   7.962   6.992 1.00 . A A . 64 ILE HG12 1 1 
        21  30614 1 1 64 ILE HG13 H  65.509   9.572   6.270 1.00 . A A . 64 ILE HG13 1 1 
        21  30615 1 1 64 ILE HG21 H  65.310   6.200   4.778 1.00 . A A . 64 ILE HG21 1 1 
        21  30616 1 1 64 ILE HG22 H  66.705   6.089   5.851 1.00 . A A . 64 ILE HG22 1 1 
        21  30617 1 1 64 ILE HG23 H  66.940   6.193   4.106 1.00 . A A . 64 ILE HG23 1 1 
        21  30618 1 1 64 ILE N    N  67.748   9.941   5.797 1.00 . A A . 64 ILE N    1 1 
        21  30619 1 1 64 ILE O    O  69.425   7.228   4.240 1.00 . A A . 64 ILE O    1 1 
        21  30620 1 1 65 THR C    C  71.114   8.590   2.627 1.00 . A A . 65 THR C    1 1 
        21  30621 1 1 65 THR CA   C  69.696   8.938   2.169 1.00 . A A . 65 THR CA   1 1 
        21  30622 1 1 65 THR CB   C  69.730  10.226   1.344 1.00 . A A . 65 THR CB   1 1 
        21  30623 1 1 65 THR CG2  C  70.592  10.014   0.098 1.00 . A A . 65 THR CG2  1 1 
        21  30624 1 1 65 THR H    H  68.231   9.920   3.396 1.00 . A A . 65 THR H    1 1 
        21  30625 1 1 65 THR HA   H  69.314   8.135   1.556 1.00 . A A . 65 THR HA   1 1 
        21  30626 1 1 65 THR HB   H  70.152  11.023   1.937 1.00 . A A . 65 THR HB   1 1 
        21  30627 1 1 65 THR HG1  H  68.158  10.007   0.221 1.00 . A A . 65 THR HG1  1 1 
        21  30628 1 1 65 THR HG21 H  70.455  10.843  -0.580 1.00 . A A . 65 THR HG21 1 1 
        21  30629 1 1 65 THR HG22 H  70.298   9.097  -0.391 1.00 . A A . 65 THR HG22 1 1 
        21  30630 1 1 65 THR HG23 H  71.631   9.952   0.385 1.00 . A A . 65 THR HG23 1 1 
        21  30631 1 1 65 THR N    N  68.797   9.128   3.342 1.00 . A A . 65 THR N    1 1 
        21  30632 1 1 65 THR O    O  71.576   7.480   2.451 1.00 . A A . 65 THR O    1 1 
        21  30633 1 1 65 THR OG1  O  68.408  10.572   0.955 1.00 . A A . 65 THR OG1  1 1 
        21  30634 1 1 66 VAL C    C  73.236   8.115   4.656 1.00 . A A . 66 VAL C    1 1 
        21  30635 1 1 66 VAL CA   C  73.216   9.249   3.630 1.00 . A A . 66 VAL CA   1 1 
        21  30636 1 1 66 VAL CB   C  73.839  10.509   4.241 1.00 . A A . 66 VAL CB   1 1 
        21  30637 1 1 66 VAL CG1  C  73.674  11.682   3.273 1.00 . A A . 66 VAL CG1  1 1 
        21  30638 1 1 66 VAL CG2  C  73.136  10.835   5.560 1.00 . A A . 66 VAL CG2  1 1 
        21  30639 1 1 66 VAL H    H  71.438  10.426   3.310 1.00 . A A . 66 VAL H    1 1 
        21  30640 1 1 66 VAL HA   H  73.797   8.949   2.772 1.00 . A A . 66 VAL HA   1 1 
        21  30641 1 1 66 VAL HB   H  74.890  10.338   4.423 1.00 . A A . 66 VAL HB   1 1 
        21  30642 1 1 66 VAL HG11 H  73.862  12.609   3.795 1.00 . A A . 66 VAL HG11 1 1 
        21  30643 1 1 66 VAL HG12 H  72.667  11.687   2.883 1.00 . A A . 66 VAL HG12 1 1 
        21  30644 1 1 66 VAL HG13 H  74.375  11.578   2.458 1.00 . A A . 66 VAL HG13 1 1 
        21  30645 1 1 66 VAL HG21 H  72.070  10.706   5.442 1.00 . A A . 66 VAL HG21 1 1 
        21  30646 1 1 66 VAL HG22 H  73.346  11.858   5.837 1.00 . A A . 66 VAL HG22 1 1 
        21  30647 1 1 66 VAL HG23 H  73.495  10.172   6.333 1.00 . A A . 66 VAL HG23 1 1 
        21  30648 1 1 66 VAL N    N  71.819   9.531   3.192 1.00 . A A . 66 VAL N    1 1 
        21  30649 1 1 66 VAL O    O  73.985   7.168   4.518 1.00 . A A . 66 VAL O    1 1 
        21  30650 1 1 67 ILE C    C  71.005   6.736   7.081 1.00 . A A . 67 ILE C    1 1 
        21  30651 1 1 67 ILE CA   C  72.433   7.096   6.699 1.00 . A A . 67 ILE CA   1 1 
        21  30652 1 1 67 ILE CB   C  73.182   7.532   7.959 1.00 . A A . 67 ILE CB   1 1 
        21  30653 1 1 67 ILE CD1  C  75.364   8.423   8.792 1.00 . A A . 67 ILE CD1  1 1 
        21  30654 1 1 67 ILE CG1  C  74.667   7.706   7.633 1.00 . A A . 67 ILE CG1  1 1 
        21  30655 1 1 67 ILE CG2  C  73.021   6.466   9.044 1.00 . A A . 67 ILE CG2  1 1 
        21  30656 1 1 67 ILE H    H  71.822   8.957   5.782 1.00 . A A . 67 ILE H    1 1 
        21  30657 1 1 67 ILE HA   H  72.915   6.222   6.286 1.00 . A A . 67 ILE HA   1 1 
        21  30658 1 1 67 ILE HB   H  72.776   8.469   8.312 1.00 . A A . 67 ILE HB   1 1 
        21  30659 1 1 67 ILE HD11 H  75.033   7.998   9.728 1.00 . A A . 67 ILE HD11 1 1 
        21  30660 1 1 67 ILE HD12 H  75.117   9.474   8.766 1.00 . A A . 67 ILE HD12 1 1 
        21  30661 1 1 67 ILE HD13 H  76.433   8.301   8.699 1.00 . A A . 67 ILE HD13 1 1 
        21  30662 1 1 67 ILE HG12 H  75.119   6.736   7.485 1.00 . A A . 67 ILE HG12 1 1 
        21  30663 1 1 67 ILE HG13 H  74.772   8.294   6.734 1.00 . A A . 67 ILE HG13 1 1 
        21  30664 1 1 67 ILE HG21 H  73.758   6.625   9.818 1.00 . A A . 67 ILE HG21 1 1 
        21  30665 1 1 67 ILE HG22 H  73.161   5.487   8.610 1.00 . A A . 67 ILE HG22 1 1 
        21  30666 1 1 67 ILE HG23 H  72.031   6.532   9.470 1.00 . A A . 67 ILE HG23 1 1 
        21  30667 1 1 67 ILE N    N  72.430   8.190   5.683 1.00 . A A . 67 ILE N    1 1 
        21  30668 1 1 67 ILE O    O  70.322   7.487   7.749 1.00 . A A . 67 ILE O    1 1 
        21  30669 1 1 68 .   C    C  69.235   4.345   8.348 1.00 . A A . 68 RCY C    1 1 
        21  30670 1 1 68 .   C1C  C  74.253   0.293   2.816 1.00 . A A . 68 RCY C1C  1 1 
        21  30671 1 1 68 .   C1L  C  71.910   4.477   5.135 1.00 . A A . 68 RCY C1L  1 1 
        21  30672 1 1 68 .   C1M  C  74.622   3.751   1.552 1.00 . A A . 68 RCY C1M  1 1 
        21  30673 1 1 68 .   C1P  C  73.023   4.422   4.080 1.00 . A A . 68 RCY C1P  1 1 
        21  30674 1 1 68 .   C1Q  C  71.599   2.563   3.696 1.00 . A A . 68 RCY C1Q  1 1 
        21  30675 1 1 68 .   C1S  C  70.832   3.654   4.422 1.00 . A A . 68 RCY C1S  1 1 
        21  30676 1 1 68 .   C1U  C  73.831   2.682   2.091 1.00 . A A . 68 RCY C1U  1 1 
        21  30677 1 1 68 .   C1V  C  75.586   2.186   3.848 1.00 . A A . 68 RCY C1V  1 1 
        21  30678 1 1 68 .   C1W  C  75.848   3.092   0.907 1.00 . A A . 68 RCY C1W  1 1 
        21  30679 1 1 68 .   C1X  C  74.865   1.678   2.598 1.00 . A A . 68 RCY C1X  1 1 
        21  30680 1 1 68 .   C1Y  C  77.134   3.792   1.356 1.00 . A A . 68 RCY C1Y  1 1 
        21  30681 1 1 68 .   C1Z  C  75.740   3.091  -0.618 1.00 . A A . 68 RCY C1Z  1 1 
        21  30682 1 1 68 .   CA   C  69.177   5.167   7.055 1.00 . A A . 68 RCY CA   1 1 
        21  30683 1 1 68 .   CB   C  68.583   4.331   5.924 1.00 . A A . 68 RCY CB   1 1 
        21  30684 1 1 68 .   H1S  H  70.207   3.658   3.541 1.00 . A A . 68 RCY H1S  1 1 
        21  30685 1 1 68 .   H1U  H  73.248   2.232   1.302 1.00 . A A . 68 RCY H1U  1 1 
        21  30686 1 1 68 .   HA   H  68.569   6.044   7.212 1.00 . A A . 68 RCY HA   1 1 
        21  30687 1 1 68 .   HB1  H  68.509   4.938   5.033 1.00 . A A . 68 RCY HB1  1 1 
        21  30688 1 1 68 .   HB2  H  67.600   3.991   6.209 1.00 . A A . 68 RCY HB2  1 1 
        21  30689 1 1 68 .   HN1  H  71.128   4.986   6.163 1.00 . A A . 68 RCY HN1  1 1 
        21  30690 1 1 68 .   N    N  70.556   5.585   6.687 1.00 . A A . 68 RCY N    1 1 
        21  30691 1 1 68 .   N1R  N  72.899   3.182   3.196 1.00 . A A . 68 RCY N1R  1 1 
        21  30692 1 1 68 .   N1V  N  75.820   1.651   1.412 1.00 . A A . 68 RCY N1V  1 1 
        21  30693 1 1 68 .   O    O  70.131   3.548   8.541 1.00 . A A . 68 RCY O    1 1 
        21  30694 1 1 68 .   O1G  O  73.906   5.270   3.962 1.00 . A A . 68 RCY O1G  1 1 
        21  30695 1 1 68 .   O1H  O  71.234   1.399   3.542 1.00 . A A . 68 RCY O1H  1 1 
        21  30696 1 1 68 .   O1J  O  76.547   0.504   0.877 1.00 . A A . 68 RCY O1J  1 1 
        21  30697 1 1 68 .   SG   S  69.649   2.904   5.599 1.00 . A A . 68 RCY SG   1 1 
        21  30698 1 1 69 PRO C    C  68.072   2.338  10.448 1.00 . A A . 69 PRO C    1 1 
        21  30699 1 1 69 PRO CA   C  68.289   3.852  10.566 1.00 . A A . 69 PRO CA   1 1 
        21  30700 1 1 69 PRO CB   C  67.133   4.509  11.335 1.00 . A A . 69 PRO CB   1 1 
        21  30701 1 1 69 PRO CD   C  67.184   5.501   9.117 1.00 . A A . 69 PRO CD   1 1 
        21  30702 1 1 69 PRO CG   C  66.275   5.159  10.299 1.00 . A A . 69 PRO CG   1 1 
        21  30703 1 1 69 PRO HA   H  69.211   4.043  11.091 1.00 . A A . 69 PRO HA   1 1 
        21  30704 1 1 69 PRO HB2  H  66.570   3.760  11.877 1.00 . A A . 69 PRO HB2  1 1 
        21  30705 1 1 69 PRO HB3  H  67.515   5.253  12.018 1.00 . A A . 69 PRO HB3  1 1 
        21  30706 1 1 69 PRO HD2  H  66.664   5.344   8.183 1.00 . A A . 69 PRO HD2  1 1 
        21  30707 1 1 69 PRO HD3  H  67.538   6.519   9.191 1.00 . A A . 69 PRO HD3  1 1 
        21  30708 1 1 69 PRO HG2  H  65.497   4.477   9.986 1.00 . A A . 69 PRO HG2  1 1 
        21  30709 1 1 69 PRO HG3  H  65.838   6.063  10.694 1.00 . A A . 69 PRO HG3  1 1 
        21  30710 1 1 69 PRO N    N  68.308   4.562   9.251 1.00 . A A . 69 PRO N    1 1 
        21  30711 1 1 69 PRO O    O  68.448   1.590  11.328 1.00 . A A . 69 PRO O    1 1 
        21  30712 1 1 70 TRP C    C  68.541  -0.293   8.804 1.00 . A A . 70 TRP C    1 1 
        21  30713 1 1 70 TRP CA   C  67.255   0.393   9.280 1.00 . A A . 70 TRP CA   1 1 
        21  30714 1 1 70 TRP CB   C  66.102   0.075   8.309 1.00 . A A . 70 TRP CB   1 1 
        21  30715 1 1 70 TRP CD1  C  65.503   2.443   7.659 1.00 . A A . 70 TRP CD1  1 1 
        21  30716 1 1 70 TRP CD2  C  66.183   1.210   5.904 1.00 . A A . 70 TRP CD2  1 1 
        21  30717 1 1 70 TRP CE2  C  65.882   2.501   5.404 1.00 . A A . 70 TRP CE2  1 1 
        21  30718 1 1 70 TRP CE3  C  66.635   0.237   4.996 1.00 . A A . 70 TRP CE3  1 1 
        21  30719 1 1 70 TRP CG   C  65.933   1.201   7.340 1.00 . A A . 70 TRP CG   1 1 
        21  30720 1 1 70 TRP CH2  C  66.477   1.830   3.162 1.00 . A A . 70 TRP CH2  1 1 
        21  30721 1 1 70 TRP CZ2  C  66.026   2.813   4.050 1.00 . A A . 70 TRP CZ2  1 1 
        21  30722 1 1 70 TRP CZ3  C  66.781   0.547   3.635 1.00 . A A . 70 TRP CZ3  1 1 
        21  30723 1 1 70 TRP H    H  67.165   2.470   8.680 1.00 . A A . 70 TRP H    1 1 
        21  30724 1 1 70 TRP HA   H  67.003   0.009  10.258 1.00 . A A . 70 TRP HA   1 1 
        21  30725 1 1 70 TRP HB2  H  66.323  -0.837   7.774 1.00 . A A . 70 TRP HB2  1 1 
        21  30726 1 1 70 TRP HB3  H  65.190  -0.059   8.874 1.00 . A A . 70 TRP HB3  1 1 
        21  30727 1 1 70 TRP HD1  H  65.229   2.777   8.649 1.00 . A A . 70 TRP HD1  1 1 
        21  30728 1 1 70 TRP HE1  H  65.196   4.154   6.471 1.00 . A A . 70 TRP HE1  1 1 
        21  30729 1 1 70 TRP HE3  H  66.872  -0.756   5.348 1.00 . A A . 70 TRP HE3  1 1 
        21  30730 1 1 70 TRP HH2  H  66.592   2.061   2.114 1.00 . A A . 70 TRP HH2  1 1 
        21  30731 1 1 70 TRP HZ2  H  65.790   3.804   3.691 1.00 . A A . 70 TRP HZ2  1 1 
        21  30732 1 1 70 TRP HZ3  H  67.129  -0.210   2.948 1.00 . A A . 70 TRP HZ3  1 1 
        21  30733 1 1 70 TRP N    N  67.471   1.867   9.388 1.00 . A A . 70 TRP N    1 1 
        21  30734 1 1 70 TRP NE1  N  65.472   3.215   6.513 1.00 . A A . 70 TRP NE1  1 1 
        21  30735 1 1 70 TRP O    O  68.582  -1.498   8.657 1.00 . A A . 70 TRP O    1 1 
        21  30736 1 1 71 GLU C    C  72.063   0.511   8.752 1.00 . A A . 71 GLU C    1 1 
        21  30737 1 1 71 GLU CA   C  70.868  -0.195   8.113 1.00 . A A . 71 GLU CA   1 1 
        21  30738 1 1 71 GLU CB   C  70.984  -0.101   6.590 1.00 . A A . 71 GLU CB   1 1 
        21  30739 1 1 71 GLU CD   C  69.407  -2.015   6.282 1.00 . A A . 71 GLU CD   1 1 
        21  30740 1 1 71 GLU CG   C  69.669  -0.545   5.947 1.00 . A A . 71 GLU CG   1 1 
        21  30741 1 1 71 GLU H    H  69.558   1.424   8.699 1.00 . A A . 71 GLU H    1 1 
        21  30742 1 1 71 GLU HA   H  70.871  -1.234   8.407 1.00 . A A . 71 GLU HA   1 1 
        21  30743 1 1 71 GLU HB2  H  71.199   0.919   6.308 1.00 . A A . 71 GLU HB2  1 1 
        21  30744 1 1 71 GLU HB3  H  71.784  -0.742   6.251 1.00 . A A . 71 GLU HB3  1 1 
        21  30745 1 1 71 GLU HG2  H  68.860   0.061   6.327 1.00 . A A . 71 GLU HG2  1 1 
        21  30746 1 1 71 GLU HG3  H  69.734  -0.429   4.875 1.00 . A A . 71 GLU HG3  1 1 
        21  30747 1 1 71 GLU N    N  69.597   0.450   8.570 1.00 . A A . 71 GLU N    1 1 
        21  30748 1 1 71 GLU O    O  73.126   0.600   8.170 1.00 . A A . 71 GLU O    1 1 
        21  30749 1 1 71 GLU OE1  O  70.365  -2.768   6.342 1.00 . A A . 71 GLU OE1  1 1 
        21  30750 1 1 71 GLU OE2  O  68.253  -2.362   6.473 1.00 . A A . 71 GLU OE2  1 1 
        21  30751 1 1 72 ALA C    C  74.229   0.742  10.698 1.00 . A A . 72 ALA C    1 1 
        21  30752 1 1 72 ALA CA   C  73.038   1.698  10.618 1.00 . A A . 72 ALA CA   1 1 
        21  30753 1 1 72 ALA CB   C  72.620   2.111  12.030 1.00 . A A . 72 ALA CB   1 1 
        21  30754 1 1 72 ALA H    H  71.040   0.921  10.400 1.00 . A A . 72 ALA H    1 1 
        21  30755 1 1 72 ALA HA   H  73.315   2.575  10.051 1.00 . A A . 72 ALA HA   1 1 
        21  30756 1 1 72 ALA HB1  H  71.915   2.927  11.973 1.00 . A A . 72 ALA HB1  1 1 
        21  30757 1 1 72 ALA HB2  H  73.491   2.426  12.586 1.00 . A A . 72 ALA HB2  1 1 
        21  30758 1 1 72 ALA HB3  H  72.159   1.271  12.529 1.00 . A A . 72 ALA HB3  1 1 
        21  30759 1 1 72 ALA N    N  71.903   1.007   9.945 1.00 . A A . 72 ALA N    1 1 
        21  30760 1 1 72 ALA O    O  74.073  -0.436  10.951 1.00 . A A . 72 ALA O    1 1 
        21  30761 1 1 73 .   C    C  76.563  -0.472  11.844 1.00 . A A . 73 RCY C    1 1 
        21  30762 1 1 73 .   C1C  C  75.471   4.609   5.142 1.00 . A A . 73 RCY C1C  1 1 
        21  30763 1 1 73 .   C1L  C  75.035   4.104   9.645 1.00 . A A . 73 RCY C1L  1 1 
        21  30764 1 1 73 .   C1M  C  74.232   1.186   5.810 1.00 . A A . 73 RCY C1M  1 1 
        21  30765 1 1 73 .   C1P  C  74.104   3.921   8.439 1.00 . A A . 73 RCY C1P  1 1 
        21  30766 1 1 73 .   C1Q  C  75.999   2.539   8.079 1.00 . A A . 73 RCY C1Q  1 1 
        21  30767 1 1 73 .   C1S  C  75.827   2.794   9.565 1.00 . A A . 73 RCY C1S  1 1 
        21  30768 1 1 73 .   C1U  C  74.187   2.607   6.009 1.00 . A A . 73 RCY C1U  1 1 
        21  30769 1 1 73 .   C1V  C  74.342   3.025   3.517 1.00 . A A . 73 RCY C1V  1 1 
        21  30770 1 1 73 .   C1W  C  75.646   0.871   5.305 1.00 . A A . 73 RCY C1W  1 1 
        21  30771 1 1 73 .   C1X  C  75.039   3.166   4.871 1.00 . A A . 73 RCY C1X  1 1 
        21  30772 1 1 73 .   C1Y  C  75.588  -0.029   4.068 1.00 . A A . 73 RCY C1Y  1 1 
        21  30773 1 1 73 .   C1Z  C  76.496   0.227   6.401 1.00 . A A . 73 RCY C1Z  1 1 
        21  30774 1 1 73 .   CA   C  76.611   0.340  10.547 1.00 . A A . 73 RCY CA   1 1 
        21  30775 1 1 73 .   CB   C  77.895   1.181  10.512 1.00 . A A . 73 RCY CB   1 1 
        21  30776 1 1 73 .   H1S  H  75.704   1.724   9.630 1.00 . A A . 73 RCY H1S  1 1 
        21  30777 1 1 73 .   H1U  H  73.170   2.953   5.902 1.00 . A A . 73 RCY H1U  1 1 
        21  30778 1 1 73 .   HA   H  76.598  -0.334   9.703 1.00 . A A . 73 RCY HA   1 1 
        21  30779 1 1 73 .   HB1  H  78.496   0.885   9.664 1.00 . A A . 73 RCY HB1  1 1 
        21  30780 1 1 73 .   HB2  H  78.457   1.021  11.420 1.00 . A A . 73 RCY HB2  1 1 
        21  30781 1 1 73 .   HN1  H  75.528   2.185  10.278 1.00 . A A . 73 RCY HN1  1 1 
        21  30782 1 1 73 .   N    N  75.419   1.233  10.483 1.00 . A A . 73 RCY N    1 1 
        21  30783 1 1 73 .   N1R  N  74.716   2.991   7.392 1.00 . A A . 73 RCY N1R  1 1 
        21  30784 1 1 73 .   N1V  N  76.239   2.233   4.948 1.00 . A A . 73 RCY N1V  1 1 
        21  30785 1 1 73 .   O    O  76.787   0.046  12.920 1.00 . A A . 73 RCY O    1 1 
        21  30786 1 1 73 .   O1G  O  73.002   4.456   8.328 1.00 . A A . 73 RCY O1G  1 1 
        21  30787 1 1 73 .   O1H  O  76.992   2.057   7.535 1.00 . A A . 73 RCY O1H  1 1 
        21  30788 1 1 73 .   O1J  O  77.644   2.565   4.728 1.00 . A A . 73 RCY O1J  1 1 
        21  30789 1 1 73 .   SG   S  77.466   2.934  10.367 1.00 . A A . 73 RCY SG   1 1 
        21  30790 1 1 74 ASN C    C  76.761  -3.979  12.679 1.00 . A A . 74 ASN C    1 1 
        21  30791 1 1 74 ASN CA   C  76.199  -2.587  12.978 1.00 . A A . 74 ASN CA   1 1 
        21  30792 1 1 74 ASN CB   C  74.741  -2.714  13.425 1.00 . A A . 74 ASN CB   1 1 
        21  30793 1 1 74 ASN CG   C  74.273  -1.387  14.025 1.00 . A A . 74 ASN CG   1 1 
        21  30794 1 1 74 ASN H    H  76.086  -2.137  10.873 1.00 . A A . 74 ASN H    1 1 
        21  30795 1 1 74 ASN HA   H  76.778  -2.129  13.767 1.00 . A A . 74 ASN HA   1 1 
        21  30796 1 1 74 ASN HB2  H  74.124  -2.963  12.573 1.00 . A A . 74 ASN HB2  1 1 
        21  30797 1 1 74 ASN HB3  H  74.659  -3.492  14.168 1.00 . A A . 74 ASN HB3  1 1 
        21  30798 1 1 74 ASN HD21 H  73.243  -0.858  12.412 1.00 . A A . 74 ASN HD21 1 1 
        21  30799 1 1 74 ASN HD22 H  73.205   0.254  13.695 1.00 . A A . 74 ASN HD22 1 1 
        21  30800 1 1 74 ASN N    N  76.267  -1.741  11.751 1.00 . A A . 74 ASN N    1 1 
        21  30801 1 1 74 ASN ND2  N  73.511  -0.598  13.319 1.00 . A A . 74 ASN ND2  1 1 
        21  30802 1 1 74 ASN O    O  77.913  -4.264  12.943 1.00 . A A . 74 ASN O    1 1 
        21  30803 1 1 74 ASN OD1  O  74.604  -1.065  15.149 1.00 . A A . 74 ASN OD1  1 1 
        21  30804 1 1 75 HIS C    C  77.085  -6.252  10.439 1.00 . A A . 75 HIS C    1 1 
        21  30805 1 1 75 HIS CA   C  76.442  -6.229  11.827 1.00 . A A . 75 HIS CA   1 1 
        21  30806 1 1 75 HIS CB   C  75.262  -7.202  11.857 1.00 . A A . 75 HIS CB   1 1 
        21  30807 1 1 75 HIS CD2  C  76.407  -9.491  12.458 1.00 . A A . 75 HIS CD2  1 1 
        21  30808 1 1 75 HIS CE1  C  76.159 -10.477  10.541 1.00 . A A . 75 HIS CE1  1 1 
        21  30809 1 1 75 HIS CG   C  75.761  -8.603  11.632 1.00 . A A . 75 HIS CG   1 1 
        21  30810 1 1 75 HIS H    H  75.029  -4.604  11.935 1.00 . A A . 75 HIS H    1 1 
        21  30811 1 1 75 HIS HA   H  77.171  -6.527  12.566 1.00 . A A . 75 HIS HA   1 1 
        21  30812 1 1 75 HIS HB2  H  74.771  -7.144  12.817 1.00 . A A . 75 HIS HB2  1 1 
        21  30813 1 1 75 HIS HB3  H  74.560  -6.941  11.078 1.00 . A A . 75 HIS HB3  1 1 
        21  30814 1 1 75 HIS HD1  H  75.190  -8.888   9.612 1.00 . A A . 75 HIS HD1  1 1 
        21  30815 1 1 75 HIS HD2  H  76.679  -9.302  13.486 1.00 . A A . 75 HIS HD2  1 1 
        21  30816 1 1 75 HIS HE1  H  76.191 -11.211   9.749 1.00 . A A . 75 HIS HE1  1 1 
        21  30817 1 1 75 HIS HE2  H  77.101 -11.476  12.102 1.00 . A A . 75 HIS HE2  1 1 
        21  30818 1 1 75 HIS N    N  75.956  -4.852  12.136 1.00 . A A . 75 HIS N    1 1 
        21  30819 1 1 75 HIS ND1  N  75.614  -9.254  10.416 1.00 . A A . 75 HIS ND1  1 1 
        21  30820 1 1 75 HIS NE2  N  76.655 -10.671  11.764 1.00 . A A . 75 HIS NE2  1 1 
        21  30821 1 1 75 HIS O    O  76.893  -7.175   9.672 1.00 . A A . 75 HIS O    1 1 
        21  30822 1 1 76 .   C    C  79.852  -4.495   8.880 1.00 . A A . 76 RCY C    1 1 
        21  30823 1 1 76 .   C1C  C  73.661  -3.718   3.689 1.00 . A A . 76 RCY C1C  1 1 
        21  30824 1 1 76 .   C1L  C  75.936  -6.243   5.671 1.00 . A A . 76 RCY C1L  1 1 
        21  30825 1 1 76 .   C1M  C  76.442  -6.135   4.032 1.00 . A A . 76 RCY C1M  1 1 
        21  30826 1 1 76 .   C1P  C  75.253  -6.284   7.050 1.00 . A A . 76 RCY C1P  1 1 
        21  30827 1 1 76 .   C1Q  C  75.442  -6.669   6.576 1.00 . A A . 76 RCY C1Q  1 1 
        21  30828 1 1 76 .   C1S  C  75.197  -5.217   6.583 1.00 . A A . 76 RCY C1S  1 1 
        21  30829 1 1 76 .   C1U  C  75.656  -5.038   4.519 1.00 . A A . 76 RCY C1U  1 1 
        21  30830 1 1 76 .   C1V  C  73.505  -6.237   3.927 1.00 . A A . 76 RCY C1V  1 1 
        21  30831 1 1 76 .   C1W  C  76.248  -6.157   2.510 1.00 . A A . 76 RCY C1W  1 1 
        21  30832 1 1 76 .   C1X  C  74.417  -5.047   3.624 1.00 . A A . 76 RCY C1X  1 1 
        21  30833 1 1 76 .   C1Y  C  75.914  -7.572   2.031 1.00 . A A . 76 RCY C1Y  1 1 
        21  30834 1 1 76 .   C1Z  C  77.481  -5.619   1.785 1.00 . A A . 76 RCY C1Z  1 1 
        21  30835 1 1 76 .   CA   C  78.506  -5.217   8.771 1.00 . A A . 76 RCY CA   1 1 
        21  30836 1 1 76 .   CB   C  77.606  -4.477   7.777 1.00 . A A . 76 RCY CB   1 1 
        21  30837 1 1 76 .   H1S  H  74.206  -5.310   7.003 1.00 . A A . 76 RCY H1S  1 1 
        21  30838 1 1 76 .   H1U  H  76.197  -4.115   4.377 1.00 . A A . 76 RCY H1U  1 1 
        21  30839 1 1 76 .   HA   H  78.668  -6.228   8.426 1.00 . A A . 76 RCY HA   1 1 
        21  30840 1 1 76 .   HB1  H  77.787  -4.853   6.781 1.00 . A A . 76 RCY HB1  1 1 
        21  30841 1 1 76 .   HB2  H  77.827  -3.420   7.808 1.00 . A A . 76 RCY HB2  1 1 
        21  30842 1 1 76 .   HN1  H  77.995  -4.513  10.742 1.00 . A A . 76 RCY HN1  1 1 
        21  30843 1 1 76 .   N    N  77.850  -5.247  10.109 1.00 . A A . 76 RCY N    1 1 
        21  30844 1 1 76 .   N1R  N  75.318  -5.211   6.001 1.00 . A A . 76 RCY N1R  1 1 
        21  30845 1 1 76 .   N1V  N  75.071  -5.217   2.260 1.00 . A A . 76 RCY N1V  1 1 
        21  30846 1 1 76 .   O    O  80.433  -4.092   7.893 1.00 . A A . 76 RCY O    1 1 
        21  30847 1 1 76 .   O1G  O  75.731  -6.333   8.166 1.00 . A A . 76 RCY O1G  1 1 
        21  30848 1 1 76 .   O1H  O  75.759  -7.514   5.741 1.00 . A A . 76 RCY O1H  1 1 
        21  30849 1 1 76 .   O1J  O  74.663  -4.615   0.994 1.00 . A A . 76 RCY O1J  1 1 
        21  30850 1 1 76 .   SG   S  75.871  -4.745   8.218 1.00 . A A . 76 RCY SG   1 1 
        21  30851 1 1 77 GLU C    C  82.702  -4.278   9.336 1.00 . A A . 77 GLU C    1 1 
        21  30852 1 1 77 GLU CA   C  81.655  -3.633  10.249 1.00 . A A . 77 GLU CA   1 1 
        21  30853 1 1 77 GLU CB   C  82.098  -3.746  11.717 1.00 . A A . 77 GLU CB   1 1 
        21  30854 1 1 77 GLU CD   C  83.811  -1.952  11.415 1.00 . A A . 77 GLU CD   1 1 
        21  30855 1 1 77 GLU CG   C  82.579  -2.381  12.214 1.00 . A A . 77 GLU CG   1 1 
        21  30856 1 1 77 GLU H    H  79.863  -4.661  10.857 1.00 . A A . 77 GLU H    1 1 
        21  30857 1 1 77 GLU HA   H  81.542  -2.592   9.983 1.00 . A A . 77 GLU HA   1 1 
        21  30858 1 1 77 GLU HB2  H  81.262  -4.076  12.317 1.00 . A A . 77 GLU HB2  1 1 
        21  30859 1 1 77 GLU HB3  H  82.902  -4.463  11.801 1.00 . A A . 77 GLU HB3  1 1 
        21  30860 1 1 77 GLU HG2  H  81.792  -1.653  12.083 1.00 . A A . 77 GLU HG2  1 1 
        21  30861 1 1 77 GLU HG3  H  82.836  -2.449  13.260 1.00 . A A . 77 GLU HG3  1 1 
        21  30862 1 1 77 GLU N    N  80.349  -4.329  10.074 1.00 . A A . 77 GLU N    1 1 
        21  30863 1 1 77 GLU O    O  83.711  -3.682   9.014 1.00 . A A . 77 GLU O    1 1 
        21  30864 1 1 77 GLU OE1  O  83.642  -1.539  10.280 1.00 . A A . 77 GLU OE1  1 1 
        21  30865 1 1 77 GLU OE2  O  84.902  -2.043  11.952 1.00 . A A . 77 GLU OE2  1 1 
        21  30866 1 1 78 LEU C    C  83.165  -5.791   6.568 1.00 . A A . 78 LEU C    1 1 
        21  30867 1 1 78 LEU CA   C  83.451  -6.175   8.022 1.00 . A A . 78 LEU CA   1 1 
        21  30868 1 1 78 LEU CB   C  83.317  -7.693   8.185 1.00 . A A . 78 LEU CB   1 1 
        21  30869 1 1 78 LEU CD1  C  85.548  -7.992   9.270 1.00 . A A . 78 LEU CD1  1 1 
        21  30870 1 1 78 LEU CD2  C  83.585  -7.264  10.631 1.00 . A A . 78 LEU CD2  1 1 
        21  30871 1 1 78 LEU CG   C  84.037  -8.138   9.459 1.00 . A A . 78 LEU CG   1 1 
        21  30872 1 1 78 LEU H    H  81.650  -5.956   9.186 1.00 . A A . 78 LEU H    1 1 
        21  30873 1 1 78 LEU HA   H  84.452  -5.870   8.284 1.00 . A A . 78 LEU HA   1 1 
        21  30874 1 1 78 LEU HB2  H  82.270  -7.954   8.250 1.00 . A A . 78 LEU HB2  1 1 
        21  30875 1 1 78 LEU HB3  H  83.756  -8.188   7.332 1.00 . A A . 78 LEU HB3  1 1 
        21  30876 1 1 78 LEU HD11 H  85.856  -7.005   9.580 1.00 . A A . 78 LEU HD11 1 1 
        21  30877 1 1 78 LEU HD12 H  85.796  -8.135   8.228 1.00 . A A . 78 LEU HD12 1 1 
        21  30878 1 1 78 LEU HD13 H  86.059  -8.733   9.866 1.00 . A A . 78 LEU HD13 1 1 
        21  30879 1 1 78 LEU HD21 H  84.034  -6.286  10.545 1.00 . A A . 78 LEU HD21 1 1 
        21  30880 1 1 78 LEU HD22 H  83.892  -7.721  11.560 1.00 . A A . 78 LEU HD22 1 1 
        21  30881 1 1 78 LEU HD23 H  82.509  -7.169  10.614 1.00 . A A . 78 LEU HD23 1 1 
        21  30882 1 1 78 LEU HG   H  83.799  -9.171   9.665 1.00 . A A . 78 LEU HG   1 1 
        21  30883 1 1 78 LEU N    N  82.470  -5.493   8.915 1.00 . A A . 78 LEU N    1 1 
        21  30884 1 1 78 LEU O    O  82.057  -5.925   6.089 1.00 . A A . 78 LEU O    1 1 
        21  30885 1 1 79 HIS C    C  84.951  -5.661   3.549 1.00 . A A . 79 HIS C    1 1 
        21  30886 1 1 79 HIS CA   C  83.951  -4.915   4.437 1.00 . A A . 79 HIS CA   1 1 
        21  30887 1 1 79 HIS CB   C  84.170  -3.407   4.294 1.00 . A A . 79 HIS CB   1 1 
        21  30888 1 1 79 HIS CD2  C  82.732  -1.333   5.030 1.00 . A A . 79 HIS CD2  1 1 
        21  30889 1 1 79 HIS CE1  C  80.973  -2.401   5.719 1.00 . A A . 79 HIS CE1  1 1 
        21  30890 1 1 79 HIS CG   C  82.980  -2.672   4.846 1.00 . A A . 79 HIS CG   1 1 
        21  30891 1 1 79 HIS H    H  85.043  -5.213   6.273 1.00 . A A . 79 HIS H    1 1 
        21  30892 1 1 79 HIS HA   H  82.945  -5.163   4.131 1.00 . A A . 79 HIS HA   1 1 
        21  30893 1 1 79 HIS HB2  H  85.057  -3.119   4.840 1.00 . A A . 79 HIS HB2  1 1 
        21  30894 1 1 79 HIS HB3  H  84.294  -3.159   3.250 1.00 . A A . 79 HIS HB3  1 1 
        21  30895 1 1 79 HIS HD1  H  81.703  -4.302   5.296 1.00 . A A . 79 HIS HD1  1 1 
        21  30896 1 1 79 HIS HD2  H  83.415  -0.533   4.785 1.00 . A A . 79 HIS HD2  1 1 
        21  30897 1 1 79 HIS HE1  H  79.997  -2.624   6.123 1.00 . A A . 79 HIS HE1  1 1 
        21  30898 1 1 79 HIS HE2  H  81.026  -0.325   5.818 1.00 . A A . 79 HIS HE2  1 1 
        21  30899 1 1 79 HIS N    N  84.159  -5.312   5.863 1.00 . A A . 79 HIS N    1 1 
        21  30900 1 1 79 HIS ND1  N  81.845  -3.332   5.292 1.00 . A A . 79 HIS ND1  1 1 
        21  30901 1 1 79 HIS NE2  N  81.465  -1.168   5.581 1.00 . A A . 79 HIS NE2  1 1 
        21  30902 1 1 79 HIS O    O  84.667  -5.968   2.410 1.00 . A A . 79 HIS O    1 1 
        21  30903 1 1 80 GLU C    C  87.045  -6.360   1.791 1.00 . A A . 80 GLU C    1 1 
        21  30904 1 1 80 GLU CA   C  87.164  -6.681   3.287 1.00 . A A . 80 GLU CA   1 1 
        21  30905 1 1 80 GLU CB   C  87.028  -8.194   3.513 1.00 . A A . 80 GLU CB   1 1 
        21  30906 1 1 80 GLU CD   C  84.697  -8.307   4.405 1.00 . A A . 80 GLU CD   1 1 
        21  30907 1 1 80 GLU CG   C  85.594  -8.634   3.211 1.00 . A A . 80 GLU CG   1 1 
        21  30908 1 1 80 GLU H    H  86.306  -5.690   4.998 1.00 . A A . 80 GLU H    1 1 
        21  30909 1 1 80 GLU HA   H  88.137  -6.364   3.632 1.00 . A A . 80 GLU HA   1 1 
        21  30910 1 1 80 GLU HB2  H  87.714  -8.716   2.863 1.00 . A A . 80 GLU HB2  1 1 
        21  30911 1 1 80 GLU HB3  H  87.267  -8.424   4.541 1.00 . A A . 80 GLU HB3  1 1 
        21  30912 1 1 80 GLU HG2  H  85.235  -8.112   2.335 1.00 . A A . 80 GLU HG2  1 1 
        21  30913 1 1 80 GLU HG3  H  85.575  -9.698   3.029 1.00 . A A . 80 GLU HG3  1 1 
        21  30914 1 1 80 GLU N    N  86.116  -5.953   4.073 1.00 . A A . 80 GLU N    1 1 
        21  30915 1 1 80 GLU O    O  86.600  -5.295   1.408 1.00 . A A . 80 GLU O    1 1 
        21  30916 1 1 80 GLU OE1  O  85.209  -7.780   5.379 1.00 . A A . 80 GLU OE1  1 1 
        21  30917 1 1 80 GLU OE2  O  83.512  -8.588   4.326 1.00 . A A . 80 GLU OE2  1 1 
        21  30918 1 1 81 LEU C    C  86.140  -7.690  -1.107 1.00 . A A . 81 LEU C    1 1 
        21  30919 1 1 81 LEU CA   C  87.386  -7.012  -0.530 1.00 . A A . 81 LEU CA   1 1 
        21  30920 1 1 81 LEU CB   C  88.639  -7.586  -1.212 1.00 . A A . 81 LEU CB   1 1 
        21  30921 1 1 81 LEU CD1  C  89.721  -5.465  -1.971 1.00 . A A . 81 LEU CD1  1 1 
        21  30922 1 1 81 LEU CD2  C  89.803  -6.117   0.439 1.00 . A A . 81 LEU CD2  1 1 
        21  30923 1 1 81 LEU CG   C  89.823  -6.642  -0.999 1.00 . A A . 81 LEU CG   1 1 
        21  30924 1 1 81 LEU H    H  87.825  -8.113   1.271 1.00 . A A . 81 LEU H    1 1 
        21  30925 1 1 81 LEU HA   H  87.328  -5.951  -0.712 1.00 . A A . 81 LEU HA   1 1 
        21  30926 1 1 81 LEU HB2  H  88.862  -8.555  -0.788 1.00 . A A . 81 LEU HB2  1 1 
        21  30927 1 1 81 LEU HB3  H  88.450  -7.698  -2.270 1.00 . A A . 81 LEU HB3  1 1 
        21  30928 1 1 81 LEU HD11 H  90.146  -5.747  -2.923 1.00 . A A . 81 LEU HD11 1 1 
        21  30929 1 1 81 LEU HD12 H  90.261  -4.620  -1.571 1.00 . A A . 81 LEU HD12 1 1 
        21  30930 1 1 81 LEU HD13 H  88.683  -5.198  -2.105 1.00 . A A . 81 LEU HD13 1 1 
        21  30931 1 1 81 LEU HD21 H  90.746  -5.640   0.661 1.00 . A A . 81 LEU HD21 1 1 
        21  30932 1 1 81 LEU HD22 H  89.646  -6.940   1.120 1.00 . A A . 81 LEU HD22 1 1 
        21  30933 1 1 81 LEU HD23 H  89.003  -5.400   0.549 1.00 . A A . 81 LEU HD23 1 1 
        21  30934 1 1 81 LEU HG   H  90.746  -7.176  -1.176 1.00 . A A . 81 LEU HG   1 1 
        21  30935 1 1 81 LEU N    N  87.457  -7.267   0.941 1.00 . A A . 81 LEU N    1 1 
        21  30936 1 1 81 LEU O    O  86.086  -8.019  -2.275 1.00 . A A . 81 LEU O    1 1 
        21  30937 1 1 82 ALA C    C  83.336  -7.756  -1.980 1.00 . A A . 82 ALA C    1 1 
        21  30938 1 1 82 ALA CA   C  83.900  -8.556  -0.801 1.00 . A A . 82 ALA CA   1 1 
        21  30939 1 1 82 ALA CB   C  82.868  -8.609   0.329 1.00 . A A . 82 ALA CB   1 1 
        21  30940 1 1 82 ALA H    H  85.203  -7.627   0.640 1.00 . A A . 82 ALA H    1 1 
        21  30941 1 1 82 ALA HA   H  84.130  -9.561  -1.126 1.00 . A A . 82 ALA HA   1 1 
        21  30942 1 1 82 ALA HB1  H  82.975  -7.734   0.954 1.00 . A A . 82 ALA HB1  1 1 
        21  30943 1 1 82 ALA HB2  H  83.030  -9.496   0.922 1.00 . A A . 82 ALA HB2  1 1 
        21  30944 1 1 82 ALA HB3  H  81.873  -8.633  -0.091 1.00 . A A . 82 ALA HB3  1 1 
        21  30945 1 1 82 ALA N    N  85.140  -7.901  -0.299 1.00 . A A . 82 ALA N    1 1 
        21  30946 1 1 82 ALA O    O  83.180  -6.554  -1.908 1.00 . A A . 82 ALA O    1 1 
        21  30947 1 1 83 GLN C    C  82.022  -8.703  -5.305 1.00 . A A . 83 GLN C    1 1 
        21  30948 1 1 83 GLN CA   C  82.473  -7.690  -4.246 1.00 . A A . 83 GLN CA   1 1 
        21  30949 1 1 83 GLN CB   C  83.555  -6.772  -4.836 1.00 . A A . 83 GLN CB   1 1 
        21  30950 1 1 83 GLN CD   C  82.709  -4.512  -4.185 1.00 . A A . 83 GLN CD   1 1 
        21  30951 1 1 83 GLN CG   C  82.911  -5.483  -5.350 1.00 . A A . 83 GLN CG   1 1 
        21  30952 1 1 83 GLN H    H  83.160  -9.386  -3.104 1.00 . A A . 83 GLN H    1 1 
        21  30953 1 1 83 GLN HA   H  81.626  -7.097  -3.933 1.00 . A A . 83 GLN HA   1 1 
        21  30954 1 1 83 GLN HB2  H  84.280  -6.535  -4.071 1.00 . A A . 83 GLN HB2  1 1 
        21  30955 1 1 83 GLN HB3  H  84.051  -7.277  -5.652 1.00 . A A . 83 GLN HB3  1 1 
        21  30956 1 1 83 GLN HE21 H  81.080  -3.690  -4.967 1.00 . A A . 83 GLN HE21 1 1 
        21  30957 1 1 83 GLN HE22 H  81.562  -3.060  -3.467 1.00 . A A . 83 GLN HE22 1 1 
        21  30958 1 1 83 GLN HG2  H  83.554  -5.030  -6.091 1.00 . A A . 83 GLN HG2  1 1 
        21  30959 1 1 83 GLN HG3  H  81.954  -5.712  -5.796 1.00 . A A . 83 GLN HG3  1 1 
        21  30960 1 1 83 GLN N    N  83.028  -8.415  -3.066 1.00 . A A . 83 GLN N    1 1 
        21  30961 1 1 83 GLN NE2  N  81.700  -3.685  -4.208 1.00 . A A . 83 GLN NE2  1 1 
        21  30962 1 1 83 GLN O    O  82.075  -9.899  -5.098 1.00 . A A . 83 GLN O    1 1 
        21  30963 1 1 83 GLN OE1  O  83.478  -4.506  -3.245 1.00 . A A . 83 GLN OE1  1 1 
        21  30964 1 1 84 TYR C    C  79.783  -9.772  -7.158 1.00 . A A . 84 TYR C    1 1 
        21  30965 1 1 84 TYR CA   C  81.132  -9.146  -7.526 1.00 . A A . 84 TYR CA   1 1 
        21  30966 1 1 84 TYR CB   C  82.173 -10.254  -7.737 1.00 . A A . 84 TYR CB   1 1 
        21  30967 1 1 84 TYR CD1  C  82.853 -10.140 -10.162 1.00 . A A . 84 TYR CD1  1 1 
        21  30968 1 1 84 TYR CD2  C  81.257 -11.832  -9.476 1.00 . A A . 84 TYR CD2  1 1 
        21  30969 1 1 84 TYR CE1  C  82.778 -10.604 -11.481 1.00 . A A . 84 TYR CE1  1 1 
        21  30970 1 1 84 TYR CE2  C  81.181 -12.296 -10.795 1.00 . A A . 84 TYR CE2  1 1 
        21  30971 1 1 84 TYR CG   C  82.092 -10.754  -9.159 1.00 . A A . 84 TYR CG   1 1 
        21  30972 1 1 84 TYR CZ   C  81.942 -11.682 -11.797 1.00 . A A . 84 TYR CZ   1 1 
        21  30973 1 1 84 TYR H    H  81.555  -7.259  -6.580 1.00 . A A . 84 TYR H    1 1 
        21  30974 1 1 84 TYR HA   H  81.021  -8.582  -8.440 1.00 . A A . 84 TYR HA   1 1 
        21  30975 1 1 84 TYR HB2  H  83.161  -9.859  -7.551 1.00 . A A . 84 TYR HB2  1 1 
        21  30976 1 1 84 TYR HB3  H  81.979 -11.072  -7.058 1.00 . A A . 84 TYR HB3  1 1 
        21  30977 1 1 84 TYR HD1  H  83.497  -9.309  -9.918 1.00 . A A . 84 TYR HD1  1 1 
        21  30978 1 1 84 TYR HD2  H  80.670 -12.306  -8.703 1.00 . A A . 84 TYR HD2  1 1 
        21  30979 1 1 84 TYR HE1  H  83.364 -10.130 -12.254 1.00 . A A . 84 TYR HE1  1 1 
        21  30980 1 1 84 TYR HE2  H  80.537 -13.127 -11.039 1.00 . A A . 84 TYR HE2  1 1 
        21  30981 1 1 84 TYR HH   H  80.962 -12.034 -13.397 1.00 . A A . 84 TYR HH   1 1 
        21  30982 1 1 84 TYR N    N  81.584  -8.227  -6.440 1.00 . A A . 84 TYR N    1 1 
        21  30983 1 1 84 TYR O    O  78.999 -10.118  -8.020 1.00 . A A . 84 TYR O    1 1 
        21  30984 1 1 84 TYR OH   O  81.868 -12.139 -13.097 1.00 . A A . 84 TYR OH   1 1 
        21  30985 1 1 85 GLY C    C  77.800 -10.063  -4.099 1.00 . A A . 85 GLY C    1 1 
        21  30986 1 1 85 GLY CA   C  78.199 -10.537  -5.497 1.00 . A A . 85 GLY CA   1 1 
        21  30987 1 1 85 GLY H    H  80.144  -9.646  -5.208 1.00 . A A . 85 GLY H    1 1 
        21  30988 1 1 85 GLY HA2  H  77.438 -10.246  -6.206 1.00 . A A . 85 GLY HA2  1 1 
        21  30989 1 1 85 GLY HA3  H  78.294 -11.613  -5.494 1.00 . A A . 85 GLY HA3  1 1 
        21  30990 1 1 85 GLY N    N  79.502  -9.926  -5.893 1.00 . A A . 85 GLY N    1 1 
        21  30991 1 1 85 GLY O    O  76.790  -9.412  -3.921 1.00 . A A . 85 GLY O    1 1 
        21  30992 1 1 86 ILE C    C  77.714  -8.532  -1.726 1.00 . A A . 86 ILE C    1 1 
        21  30993 1 1 86 ILE CA   C  78.253  -9.966  -1.716 1.00 . A A . 86 ILE CA   1 1 
        21  30994 1 1 86 ILE CB   C  79.519 -10.041  -0.857 1.00 . A A . 86 ILE CB   1 1 
        21  30995 1 1 86 ILE CD1  C  81.177 -11.602   0.172 1.00 . A A . 86 ILE CD1  1 1 
        21  30996 1 1 86 ILE CG1  C  79.810 -11.502  -0.506 1.00 . A A . 86 ILE CG1  1 1 
        21  30997 1 1 86 ILE CG2  C  79.312  -9.241   0.430 1.00 . A A . 86 ILE CG2  1 1 
        21  30998 1 1 86 ILE H    H  79.390 -10.919  -3.276 1.00 . A A . 86 ILE H    1 1 
        21  30999 1 1 86 ILE HA   H  77.502 -10.627  -1.308 1.00 . A A . 86 ILE HA   1 1 
        21  31000 1 1 86 ILE HB   H  80.352  -9.628  -1.407 1.00 . A A . 86 ILE HB   1 1 
        21  31001 1 1 86 ILE HD11 H  81.317 -12.602   0.555 1.00 . A A . 86 ILE HD11 1 1 
        21  31002 1 1 86 ILE HD12 H  81.228 -10.894   0.987 1.00 . A A . 86 ILE HD12 1 1 
        21  31003 1 1 86 ILE HD13 H  81.953 -11.380  -0.546 1.00 . A A . 86 ILE HD13 1 1 
        21  31004 1 1 86 ILE HG12 H  79.046 -11.869   0.164 1.00 . A A . 86 ILE HG12 1 1 
        21  31005 1 1 86 ILE HG13 H  79.814 -12.095  -1.408 1.00 . A A . 86 ILE HG13 1 1 
        21  31006 1 1 86 ILE HG21 H  78.300  -9.378   0.781 1.00 . A A . 86 ILE HG21 1 1 
        21  31007 1 1 86 ILE HG22 H  79.485  -8.193   0.234 1.00 . A A . 86 ILE HG22 1 1 
        21  31008 1 1 86 ILE HG23 H  80.004  -9.585   1.184 1.00 . A A . 86 ILE HG23 1 1 
        21  31009 1 1 86 ILE N    N  78.583 -10.390  -3.107 1.00 . A A . 86 ILE N    1 1 
        21  31010 1 1 86 ILE O    O  76.537  -8.301  -1.534 1.00 . A A . 86 ILE O    1 1 
        21  31011 1 1 87 .   C    C  77.390  -5.878  -3.305 1.00 . A A . 87 RCY C    1 1 
        21  31012 1 1 87 .   C1C  C  80.301   2.045  -2.234 1.00 . A A . 87 RCY C1C  1 1 
        21  31013 1 1 87 .   C1L  C  80.479  -2.737  -1.836 1.00 . A A . 87 RCY C1L  1 1 
        21  31014 1 1 87 .   C1M  C  79.796   0.985   1.275 1.00 . A A . 87 RCY C1M  1 1 
        21  31015 1 1 87 .   C1P  C  80.582  -1.208  -1.764 1.00 . A A . 87 RCY C1P  1 1 
        21  31016 1 1 87 .   C1Q  C  79.398  -1.922   0.164 1.00 . A A . 87 RCY C1Q  1 1 
        21  31017 1 1 87 .   C1S  C  80.267  -3.055  -0.352 1.00 . A A . 87 RCY C1S  1 1 
        21  31018 1 1 87 .   C1U  C  79.613   0.804  -0.136 1.00 . A A . 87 RCY C1U  1 1 
        21  31019 1 1 87 .   C1V  C  82.061   1.282  -0.576 1.00 . A A . 87 RCY C1V  1 1 
        21  31020 1 1 87 .   C1W  C  80.091   2.476   1.481 1.00 . A A . 87 RCY C1W  1 1 
        21  31021 1 1 87 .   C1X  C  80.622   1.765  -0.764 1.00 . A A . 87 RCY C1X  1 1 
        21  31022 1 1 87 .   C1Y  C  81.319   2.662   2.377 1.00 . A A . 87 RCY C1Y  1 1 
        21  31023 1 1 87 .   C1Z  C  78.882   3.207   2.064 1.00 . A A . 87 RCY C1Z  1 1 
        21  31024 1 1 87 .   CA   C  78.096  -6.154  -1.975 1.00 . A A . 87 RCY CA   1 1 
        21  31025 1 1 87 .   CB   C  79.298  -5.216  -1.824 1.00 . A A . 87 RCY CB   1 1 
        21  31026 1 1 87 .   H1S  H  80.755  -2.981   0.609 1.00 . A A . 87 RCY H1S  1 1 
        21  31027 1 1 87 .   H1U  H  78.612   1.101  -0.412 1.00 . A A . 87 RCY H1U  1 1 
        21  31028 1 1 87 .   HA   H  77.405  -5.990  -1.160 1.00 . A A . 87 RCY HA   1 1 
        21  31029 1 1 87 .   HB1  H  79.175  -4.362  -2.474 1.00 . A A . 87 RCY HB1  1 1 
        21  31030 1 1 87 .   HB2  H  80.202  -5.744  -2.092 1.00 . A A . 87 RCY HB2  1 1 
        21  31031 1 1 87 .   HN1  H  79.510  -7.774  -2.104 1.00 . A A . 87 RCY HN1  1 1 
        21  31032 1 1 87 .   N    N  78.565  -7.568  -1.950 1.00 . A A . 87 RCY N    1 1 
        21  31033 1 1 87 .   N1R  N  79.846  -0.651  -0.546 1.00 . A A . 87 RCY N1R  1 1 
        21  31034 1 1 87 .   N1V  N  80.369   3.009   0.077 1.00 . A A . 87 RCY N1V  1 1 
        21  31035 1 1 87 .   O1G  O  81.183  -0.516  -2.585 1.00 . A A . 87 RCY O1G  1 1 
        21  31036 1 1 87 .   O1H  O  78.502  -2.019   1.001 1.00 . A A . 87 RCY O1H  1 1 
        21  31037 1 1 87 .   O1J  O  80.389   4.402  -0.361 1.00 . A A . 87 RCY O1J  1 1 
        21  31038 1 1 87 .   SG   S  79.414  -4.656  -0.107 1.00 . A A . 87 RCY SG   1 1 
        22  31039 1 1  1 MET C    C  51.816 -14.075   0.976 1.00 . A A .  1 MET C    1 1 
        22  31040 1 1  1 MET CA   C  50.696 -13.311   0.267 1.00 . A A .  1 MET CA   1 1 
        22  31041 1 1  1 MET CB   C  51.014 -13.208  -1.226 1.00 . A A .  1 MET CB   1 1 
        22  31042 1 1  1 MET CE   C  49.135  -9.690  -2.240 1.00 . A A .  1 MET CE   1 1 
        22  31043 1 1  1 MET CG   C  50.048 -12.223  -1.888 1.00 . A A .  1 MET CG   1 1 
        22  31044 1 1  1 MET HA   H  49.762 -13.836   0.401 1.00 . A A .  1 MET HA   1 1 
        22  31045 1 1  1 MET HB2  H  52.029 -12.861  -1.355 1.00 . A A .  1 MET HB2  1 1 
        22  31046 1 1  1 MET HB3  H  50.905 -14.179  -1.685 1.00 . A A .  1 MET HB3  1 1 
        22  31047 1 1  1 MET HE1  H  48.830 -10.212  -3.137 1.00 . A A .  1 MET HE1  1 1 
        22  31048 1 1  1 MET HE2  H  49.400  -8.675  -2.490 1.00 . A A .  1 MET HE2  1 1 
        22  31049 1 1  1 MET HE3  H  48.323  -9.684  -1.527 1.00 . A A .  1 MET HE3  1 1 
        22  31050 1 1  1 MET HG2  H  50.057 -12.374  -2.957 1.00 . A A .  1 MET HG2  1 1 
        22  31051 1 1  1 MET HG3  H  49.051 -12.387  -1.508 1.00 . A A .  1 MET HG3  1 1 
        22  31052 1 1  1 MET N    N  50.584 -11.943   0.847 1.00 . A A .  1 MET N    1 1 
        22  31053 1 1  1 MET O    O  51.653 -15.213   1.367 1.00 . A A .  1 MET O    1 1 
        22  31054 1 1  1 MET SD   S  50.565 -10.529  -1.514 1.00 . A A .  1 MET SD   1 1 
        22  31055 1 1  2 ASN C    C  55.082 -13.110   2.342 1.00 . A A .  2 ASN C    1 1 
        22  31056 1 1  2 ASN CA   C  54.083 -14.149   1.828 1.00 . A A .  2 ASN CA   1 1 
        22  31057 1 1  2 ASN CB   C  54.783 -15.083   0.838 1.00 . A A .  2 ASN CB   1 1 
        22  31058 1 1  2 ASN CG   C  55.110 -14.316  -0.445 1.00 . A A .  2 ASN CG   1 1 
        22  31059 1 1  2 ASN H    H  53.065 -12.539   0.822 1.00 . A A .  2 ASN H    1 1 
        22  31060 1 1  2 ASN HA   H  53.703 -14.724   2.659 1.00 . A A .  2 ASN HA   1 1 
        22  31061 1 1  2 ASN HB2  H  55.696 -15.455   1.280 1.00 . A A .  2 ASN HB2  1 1 
        22  31062 1 1  2 ASN HB3  H  54.132 -15.912   0.604 1.00 . A A .  2 ASN HB3  1 1 
        22  31063 1 1  2 ASN HD21 H  56.871 -15.201  -0.693 1.00 . A A .  2 ASN HD21 1 1 
        22  31064 1 1  2 ASN HD22 H  56.460 -14.058  -1.878 1.00 . A A .  2 ASN HD22 1 1 
        22  31065 1 1  2 ASN N    N  52.954 -13.457   1.145 1.00 . A A .  2 ASN N    1 1 
        22  31066 1 1  2 ASN ND2  N  56.241 -14.544  -1.056 1.00 . A A .  2 ASN ND2  1 1 
        22  31067 1 1  2 ASN O    O  55.786 -13.336   3.306 1.00 . A A .  2 ASN O    1 1 
        22  31068 1 1  2 ASN OD1  O  54.330 -13.502  -0.896 1.00 . A A .  2 ASN OD1  1 1 
        22  31069 1 1  3 LEU C    C  55.656  -9.562   1.609 1.00 . A A .  3 LEU C    1 1 
        22  31070 1 1  3 LEU CA   C  56.102 -10.920   2.160 1.00 . A A .  3 LEU CA   1 1 
        22  31071 1 1  3 LEU CB   C  57.509 -11.255   1.646 1.00 . A A .  3 LEU CB   1 1 
        22  31072 1 1  3 LEU CD1  C  58.263  -9.128   2.719 1.00 . A A .  3 LEU CD1  1 1 
        22  31073 1 1  3 LEU CD2  C  58.509 -11.296   3.934 1.00 . A A .  3 LEU CD2  1 1 
        22  31074 1 1  3 LEU CG   C  58.557 -10.621   2.562 1.00 . A A .  3 LEU CG   1 1 
        22  31075 1 1  3 LEU H    H  54.571 -11.809   0.932 1.00 . A A .  3 LEU H    1 1 
        22  31076 1 1  3 LEU HA   H  56.107 -10.884   3.239 1.00 . A A .  3 LEU HA   1 1 
        22  31077 1 1  3 LEU HB2  H  57.638 -12.327   1.632 1.00 . A A .  3 LEU HB2  1 1 
        22  31078 1 1  3 LEU HB3  H  57.626 -10.871   0.643 1.00 . A A .  3 LEU HB3  1 1 
        22  31079 1 1  3 LEU HD11 H  59.126  -8.633   3.140 1.00 . A A .  3 LEU HD11 1 1 
        22  31080 1 1  3 LEU HD12 H  57.416  -8.996   3.377 1.00 . A A .  3 LEU HD12 1 1 
        22  31081 1 1  3 LEU HD13 H  58.038  -8.701   1.753 1.00 . A A .  3 LEU HD13 1 1 
        22  31082 1 1  3 LEU HD21 H  58.120 -12.298   3.829 1.00 . A A .  3 LEU HD21 1 1 
        22  31083 1 1  3 LEU HD22 H  57.868 -10.729   4.593 1.00 . A A .  3 LEU HD22 1 1 
        22  31084 1 1  3 LEU HD23 H  59.505 -11.339   4.350 1.00 . A A .  3 LEU HD23 1 1 
        22  31085 1 1  3 LEU HG   H  59.538 -10.750   2.129 1.00 . A A .  3 LEU HG   1 1 
        22  31086 1 1  3 LEU N    N  55.148 -11.972   1.707 1.00 . A A .  3 LEU N    1 1 
        22  31087 1 1  3 LEU O    O  56.030  -9.169   0.522 1.00 . A A .  3 LEU O    1 1 
        22  31088 1 1  4 GLU C    C  55.393  -6.434   2.294 1.00 . A A .  4 GLU C    1 1 
        22  31089 1 1  4 GLU CA   C  54.386  -7.514   1.870 1.00 . A A .  4 GLU CA   1 1 
        22  31090 1 1  4 GLU CB   C  53.023  -7.206   2.495 1.00 . A A .  4 GLU CB   1 1 
        22  31091 1 1  4 GLU CD   C  50.952  -5.837   2.211 1.00 . A A .  4 GLU CD   1 1 
        22  31092 1 1  4 GLU CG   C  52.431  -5.956   1.841 1.00 . A A .  4 GLU CG   1 1 
        22  31093 1 1  4 GLU H    H  54.566  -9.180   3.224 1.00 . A A .  4 GLU H    1 1 
        22  31094 1 1  4 GLU HA   H  54.290  -7.534   0.797 1.00 . A A .  4 GLU HA   1 1 
        22  31095 1 1  4 GLU HB2  H  52.359  -8.044   2.339 1.00 . A A .  4 GLU HB2  1 1 
        22  31096 1 1  4 GLU HB3  H  53.143  -7.034   3.554 1.00 . A A .  4 GLU HB3  1 1 
        22  31097 1 1  4 GLU HG2  H  52.962  -5.082   2.191 1.00 . A A .  4 GLU HG2  1 1 
        22  31098 1 1  4 GLU HG3  H  52.528  -6.030   0.768 1.00 . A A .  4 GLU HG3  1 1 
        22  31099 1 1  4 GLU N    N  54.857  -8.844   2.350 1.00 . A A .  4 GLU N    1 1 
        22  31100 1 1  4 GLU O    O  55.596  -6.208   3.471 1.00 . A A .  4 GLU O    1 1 
        22  31101 1 1  4 GLU OE1  O  50.253  -6.832   2.103 1.00 . A A .  4 GLU OE1  1 1 
        22  31102 1 1  4 GLU OE2  O  50.542  -4.755   2.596 1.00 . A A .  4 GLU OE2  1 1 
        22  31103 1 1  5 PRO C    C  56.529  -3.768   2.780 1.00 . A A .  5 PRO C    1 1 
        22  31104 1 1  5 PRO CA   C  57.018  -4.702   1.664 1.00 . A A .  5 PRO CA   1 1 
        22  31105 1 1  5 PRO CB   C  57.152  -3.944   0.342 1.00 . A A .  5 PRO CB   1 1 
        22  31106 1 1  5 PRO CD   C  55.861  -5.956  -0.098 1.00 . A A .  5 PRO CD   1 1 
        22  31107 1 1  5 PRO CG   C  56.845  -4.955  -0.714 1.00 . A A .  5 PRO CG   1 1 
        22  31108 1 1  5 PRO HA   H  57.965  -5.142   1.927 1.00 . A A .  5 PRO HA   1 1 
        22  31109 1 1  5 PRO HB2  H  56.440  -3.130   0.301 1.00 . A A .  5 PRO HB2  1 1 
        22  31110 1 1  5 PRO HB3  H  58.157  -3.571   0.220 1.00 . A A .  5 PRO HB3  1 1 
        22  31111 1 1  5 PRO HD2  H  54.849  -5.726  -0.402 1.00 . A A .  5 PRO HD2  1 1 
        22  31112 1 1  5 PRO HD3  H  56.122  -6.966  -0.375 1.00 . A A .  5 PRO HD3  1 1 
        22  31113 1 1  5 PRO HG2  H  56.398  -4.470  -1.569 1.00 . A A .  5 PRO HG2  1 1 
        22  31114 1 1  5 PRO HG3  H  57.747  -5.470  -1.008 1.00 . A A .  5 PRO HG3  1 1 
        22  31115 1 1  5 PRO N    N  56.023  -5.769   1.353 1.00 . A A .  5 PRO N    1 1 
        22  31116 1 1  5 PRO O    O  55.343  -3.637   3.010 1.00 . A A .  5 PRO O    1 1 
        22  31117 1 1  6 PRO C    C  56.373  -0.932   4.072 1.00 . A A .  6 PRO C    1 1 
        22  31118 1 1  6 PRO CA   C  57.088  -2.190   4.579 1.00 . A A .  6 PRO CA   1 1 
        22  31119 1 1  6 PRO CB   C  58.444  -1.829   5.200 1.00 . A A .  6 PRO CB   1 1 
        22  31120 1 1  6 PRO CD   C  58.890  -3.215   3.264 1.00 . A A .  6 PRO CD   1 1 
        22  31121 1 1  6 PRO CG   C  59.450  -2.083   4.126 1.00 . A A .  6 PRO CG   1 1 
        22  31122 1 1  6 PRO HA   H  56.479  -2.693   5.312 1.00 . A A .  6 PRO HA   1 1 
        22  31123 1 1  6 PRO HB2  H  58.458  -0.788   5.496 1.00 . A A .  6 PRO HB2  1 1 
        22  31124 1 1  6 PRO HB3  H  58.648  -2.463   6.050 1.00 . A A .  6 PRO HB3  1 1 
        22  31125 1 1  6 PRO HD2  H  59.141  -3.058   2.224 1.00 . A A .  6 PRO HD2  1 1 
        22  31126 1 1  6 PRO HD3  H  59.257  -4.171   3.605 1.00 . A A .  6 PRO HD3  1 1 
        22  31127 1 1  6 PRO HG2  H  59.586  -1.191   3.531 1.00 . A A .  6 PRO HG2  1 1 
        22  31128 1 1  6 PRO HG3  H  60.389  -2.388   4.561 1.00 . A A .  6 PRO HG3  1 1 
        22  31129 1 1  6 PRO N    N  57.436  -3.125   3.469 1.00 . A A .  6 PRO N    1 1 
        22  31130 1 1  6 PRO O    O  56.407  -0.618   2.899 1.00 . A A .  6 PRO O    1 1 
        22  31131 1 1  7 LYS C    C  56.031   2.105   4.166 1.00 . A A .  7 LYS C    1 1 
        22  31132 1 1  7 LYS CA   C  55.011   1.021   4.519 1.00 . A A .  7 LYS CA   1 1 
        22  31133 1 1  7 LYS CB   C  54.114   1.511   5.659 1.00 . A A .  7 LYS CB   1 1 
        22  31134 1 1  7 LYS CD   C  54.147   2.202   8.060 1.00 . A A .  7 LYS CD   1 1 
        22  31135 1 1  7 LYS CE   C  54.622   1.762   9.446 1.00 . A A .  7 LYS CE   1 1 
        22  31136 1 1  7 LYS CG   C  54.856   1.371   6.990 1.00 . A A .  7 LYS CG   1 1 
        22  31137 1 1  7 LYS H    H  55.712  -0.485   5.890 1.00 . A A .  7 LYS H    1 1 
        22  31138 1 1  7 LYS HA   H  54.404   0.802   3.652 1.00 . A A .  7 LYS HA   1 1 
        22  31139 1 1  7 LYS HB2  H  53.858   2.548   5.496 1.00 . A A .  7 LYS HB2  1 1 
        22  31140 1 1  7 LYS HB3  H  53.212   0.918   5.688 1.00 . A A .  7 LYS HB3  1 1 
        22  31141 1 1  7 LYS HD2  H  54.378   3.248   7.915 1.00 . A A .  7 LYS HD2  1 1 
        22  31142 1 1  7 LYS HD3  H  53.080   2.054   7.984 1.00 . A A .  7 LYS HD3  1 1 
        22  31143 1 1  7 LYS HE2  H  54.130   2.358  10.201 1.00 . A A .  7 LYS HE2  1 1 
        22  31144 1 1  7 LYS HE3  H  54.380   0.720   9.596 1.00 . A A .  7 LYS HE3  1 1 
        22  31145 1 1  7 LYS HG2  H  54.867   0.332   7.287 1.00 . A A .  7 LYS HG2  1 1 
        22  31146 1 1  7 LYS HG3  H  55.870   1.723   6.875 1.00 . A A .  7 LYS HG3  1 1 
        22  31147 1 1  7 LYS HZ1  H  56.578   1.246   8.954 1.00 . A A .  7 LYS HZ1  1 1 
        22  31148 1 1  7 LYS HZ2  H  56.393   1.828  10.539 1.00 . A A .  7 LYS HZ2  1 1 
        22  31149 1 1  7 LYS HZ3  H  56.349   2.905   9.225 1.00 . A A .  7 LYS HZ3  1 1 
        22  31150 1 1  7 LYS N    N  55.727  -0.213   4.948 1.00 . A A .  7 LYS N    1 1 
        22  31151 1 1  7 LYS NZ   N  56.097   1.949   9.549 1.00 . A A .  7 LYS NZ   1 1 
        22  31152 1 1  7 LYS O    O  55.859   3.263   4.493 1.00 . A A .  7 LYS O    1 1 
        22  31153 1 1  8 ALA C    C  58.587   3.491   4.387 1.00 . A A .  8 ALA C    1 1 
        22  31154 1 1  8 ALA CA   C  58.123   2.751   3.131 1.00 . A A .  8 ALA CA   1 1 
        22  31155 1 1  8 ALA CB   C  57.521   3.754   2.144 1.00 . A A .  8 ALA CB   1 1 
        22  31156 1 1  8 ALA H    H  57.215   0.802   3.248 1.00 . A A .  8 ALA H    1 1 
        22  31157 1 1  8 ALA HA   H  58.966   2.256   2.672 1.00 . A A .  8 ALA HA   1 1 
        22  31158 1 1  8 ALA HB1  H  56.835   4.405   2.666 1.00 . A A .  8 ALA HB1  1 1 
        22  31159 1 1  8 ALA HB2  H  56.992   3.222   1.368 1.00 . A A .  8 ALA HB2  1 1 
        22  31160 1 1  8 ALA HB3  H  58.311   4.343   1.702 1.00 . A A .  8 ALA HB3  1 1 
        22  31161 1 1  8 ALA N    N  57.094   1.740   3.502 1.00 . A A .  8 ALA N    1 1 
        22  31162 1 1  8 ALA O    O  58.334   3.068   5.498 1.00 . A A .  8 ALA O    1 1 
        22  31163 1 1  9 GLU C    C  60.096   6.786   4.975 1.00 . A A .  9 GLU C    1 1 
        22  31164 1 1  9 GLU CA   C  59.743   5.360   5.404 1.00 . A A .  9 GLU CA   1 1 
        22  31165 1 1  9 GLU CB   C  60.982   4.676   5.987 1.00 . A A .  9 GLU CB   1 1 
        22  31166 1 1  9 GLU CD   C  62.359   4.381   8.051 1.00 . A A .  9 GLU CD   1 1 
        22  31167 1 1  9 GLU CG   C  61.216   5.174   7.415 1.00 . A A .  9 GLU CG   1 1 
        22  31168 1 1  9 GLU H    H  59.456   4.918   3.316 1.00 . A A .  9 GLU H    1 1 
        22  31169 1 1  9 GLU HA   H  58.963   5.392   6.150 1.00 . A A .  9 GLU HA   1 1 
        22  31170 1 1  9 GLU HB2  H  60.830   3.607   5.998 1.00 . A A .  9 GLU HB2  1 1 
        22  31171 1 1  9 GLU HB3  H  61.844   4.911   5.380 1.00 . A A .  9 GLU HB3  1 1 
        22  31172 1 1  9 GLU HG2  H  61.473   6.223   7.392 1.00 . A A .  9 GLU HG2  1 1 
        22  31173 1 1  9 GLU HG3  H  60.317   5.036   7.996 1.00 . A A .  9 GLU HG3  1 1 
        22  31174 1 1  9 GLU N    N  59.264   4.593   4.220 1.00 . A A .  9 GLU N    1 1 
        22  31175 1 1  9 GLU O    O  60.514   7.022   3.858 1.00 . A A .  9 GLU O    1 1 
        22  31176 1 1  9 GLU OE1  O  62.344   3.166   7.942 1.00 . A A .  9 GLU OE1  1 1 
        22  31177 1 1  9 GLU OE2  O  63.231   5.002   8.637 1.00 . A A .  9 GLU OE2  1 1 
        22  31178 1 1 10 .   C    C  60.530   9.951   6.761 1.00 . A A . 10 RCY C    1 1 
        22  31179 1 1 10 .   C1C  C  62.526  11.351   6.175 1.00 . A A . 10 RCY C1C  1 1 
        22  31180 1 1 10 .   C1L  C  60.695  11.151   1.569 1.00 . A A . 10 RCY C1L  1 1 
        22  31181 1 1 10 .   C1M  C  64.899  11.929   3.395 1.00 . A A . 10 RCY C1M  1 1 
        22  31182 1 1 10 .   C1P  C  62.007  11.881   1.886 1.00 . A A . 10 RCY C1P  1 1 
        22  31183 1 1 10 .   C1Q  C  61.444  10.591   3.796 1.00 . A A . 10 RCY C1Q  1 1 
        22  31184 1 1 10 .   C1S  C  60.797   9.988   2.563 1.00 . A A . 10 RCY C1S  1 1 
        22  31185 1 1 10 .   C1U  C  63.664  12.193   4.075 1.00 . A A . 10 RCY C1U  1 1 
        22  31186 1 1 10 .   C1V  C  64.853  12.348   6.305 1.00 . A A . 10 RCY C1V  1 1 
        22  31187 1 1 10 .   C1W  C  65.351  10.537   3.854 1.00 . A A . 10 RCY C1W  1 1 
        22  31188 1 1 10 .   C1X  C  63.858  11.559   5.452 1.00 . A A . 10 RCY C1X  1 1 
        22  31189 1 1 10 .   C1Y  C  66.822  10.561   4.277 1.00 . A A . 10 RCY C1Y  1 1 
        22  31190 1 1 10 .   C1Z  C  65.121   9.491   2.763 1.00 . A A . 10 RCY C1Z  1 1 
        22  31191 1 1 10 .   CA   C  60.252   9.148   5.488 1.00 . A A . 10 RCY CA   1 1 
        22  31192 1 1 10 .   CB   C  59.069   9.766   4.740 1.00 . A A . 10 RCY CB   1 1 
        22  31193 1 1 10 .   H1S  H  61.399   9.123   2.796 1.00 . A A . 10 RCY H1S  1 1 
        22  31194 1 1 10 .   H1U  H  63.533  13.260   4.184 1.00 . A A . 10 RCY H1U  1 1 
        22  31195 1 1 10 .   HA   H  61.127   9.165   4.854 1.00 . A A . 10 RCY HA   1 1 
        22  31196 1 1 10 .   HB1  H  59.106  10.842   4.831 1.00 . A A . 10 RCY HB1  1 1 
        22  31197 1 1 10 .   HB2  H  58.145   9.401   5.164 1.00 . A A . 10 RCY HB2  1 1 
        22  31198 1 1 10 .   HN1  H  59.588   7.529   6.745 1.00 . A A . 10 RCY HN1  1 1 
        22  31199 1 1 10 .   N    N  59.928   7.739   5.850 1.00 . A A . 10 RCY N    1 1 
        22  31200 1 1 10 .   N1R  N  62.473  11.606   3.314 1.00 . A A . 10 RCY N1R  1 1 
        22  31201 1 1 10 .   N1V  N  64.456  10.218   5.050 1.00 . A A . 10 RCY N1V  1 1 
        22  31202 1 1 10 .   O    O  61.666  10.177   7.128 1.00 . A A . 10 RCY O    1 1 
        22  31203 1 1 10 .   O1G  O  62.608  12.598   1.088 1.00 . A A . 10 RCY O1G  1 1 
        22  31204 1 1 10 .   O1H  O  61.182  10.309   4.964 1.00 . A A . 10 RCY O1H  1 1 
        22  31205 1 1 10 .   O1J  O  64.224   8.916   5.669 1.00 . A A . 10 RCY O1J  1 1 
        22  31206 1 1 10 .   SG   S  59.154   9.305   2.992 1.00 . A A . 10 RCY SG   1 1 
        22  31207 1 1 11 ARG C    C  60.682  12.321   8.402 1.00 . A A . 11 ARG C    1 1 
        22  31208 1 1 11 ARG CA   C  59.709  11.174   8.683 1.00 . A A . 11 ARG CA   1 1 
        22  31209 1 1 11 ARG CB   C  60.290  10.268   9.772 1.00 . A A . 11 ARG CB   1 1 
        22  31210 1 1 11 ARG CD   C  58.048   9.849  10.793 1.00 . A A . 11 ARG CD   1 1 
        22  31211 1 1 11 ARG CG   C  59.267   9.192  10.143 1.00 . A A . 11 ARG CG   1 1 
        22  31212 1 1 11 ARG CZ   C  56.227   9.221   9.324 1.00 . A A . 11 ARG CZ   1 1 
        22  31213 1 1 11 ARG H    H  58.592  10.193   7.124 1.00 . A A . 11 ARG H    1 1 
        22  31214 1 1 11 ARG HA   H  58.765  11.579   9.016 1.00 . A A . 11 ARG HA   1 1 
        22  31215 1 1 11 ARG HB2  H  61.191   9.799   9.404 1.00 . A A . 11 ARG HB2  1 1 
        22  31216 1 1 11 ARG HB3  H  60.523  10.858  10.645 1.00 . A A . 11 ARG HB3  1 1 
        22  31217 1 1 11 ARG HD2  H  57.622   9.176  11.522 1.00 . A A . 11 ARG HD2  1 1 
        22  31218 1 1 11 ARG HD3  H  58.350  10.764  11.282 1.00 . A A . 11 ARG HD3  1 1 
        22  31219 1 1 11 ARG HE   H  56.970  11.061   9.376 1.00 . A A . 11 ARG HE   1 1 
        22  31220 1 1 11 ARG HG2  H  58.961   8.665   9.252 1.00 . A A . 11 ARG HG2  1 1 
        22  31221 1 1 11 ARG HG3  H  59.712   8.497  10.839 1.00 . A A . 11 ARG HG3  1 1 
        22  31222 1 1 11 ARG HH11 H  56.992   7.810  10.521 1.00 . A A . 11 ARG HH11 1 1 
        22  31223 1 1 11 ARG HH12 H  55.694   7.299   9.495 1.00 . A A . 11 ARG HH12 1 1 
        22  31224 1 1 11 ARG HH21 H  55.273  10.413   8.030 1.00 . A A . 11 ARG HH21 1 1 
        22  31225 1 1 11 ARG HH22 H  54.721   8.773   8.085 1.00 . A A . 11 ARG HH22 1 1 
        22  31226 1 1 11 ARG N    N  59.501  10.385   7.437 1.00 . A A . 11 ARG N    1 1 
        22  31227 1 1 11 ARG NE   N  57.033  10.157   9.747 1.00 . A A . 11 ARG NE   1 1 
        22  31228 1 1 11 ARG NH1  N  56.311   8.016   9.819 1.00 . A A . 11 ARG NH1  1 1 
        22  31229 1 1 11 ARG NH2  N  55.338   9.490   8.408 1.00 . A A . 11 ARG NH2  1 1 
        22  31230 1 1 11 ARG O    O  61.147  12.988   9.305 1.00 . A A . 11 ARG O    1 1 
        22  31231 1 1 12 SER C    C  61.199  14.705   5.960 1.00 . A A . 12 SER C    1 1 
        22  31232 1 1 12 SER CA   C  61.935  13.658   6.799 1.00 . A A . 12 SER CA   1 1 
        22  31233 1 1 12 SER CB   C  63.102  13.090   5.993 1.00 . A A . 12 SER CB   1 1 
        22  31234 1 1 12 SER H    H  60.602  12.002   6.443 1.00 . A A . 12 SER H    1 1 
        22  31235 1 1 12 SER HA   H  62.312  14.121   7.700 1.00 . A A . 12 SER HA   1 1 
        22  31236 1 1 12 SER HB2  H  63.861  13.845   5.873 1.00 . A A . 12 SER HB2  1 1 
        22  31237 1 1 12 SER HB3  H  63.522  12.241   6.518 1.00 . A A . 12 SER HB3  1 1 
        22  31238 1 1 12 SER HG   H  63.341  12.200   4.280 1.00 . A A . 12 SER HG   1 1 
        22  31239 1 1 12 SER N    N  60.992  12.555   7.152 1.00 . A A . 12 SER N    1 1 
        22  31240 1 1 12 SER O    O  61.228  15.883   6.255 1.00 . A A . 12 SER O    1 1 
        22  31241 1 1 12 SER OG   O  62.636  12.688   4.712 1.00 . A A . 12 SER OG   1 1 
        22  31242 1 1 13 ALA C    C  60.737  16.384   3.629 1.00 . A A . 13 ALA C    1 1 
        22  31243 1 1 13 ALA CA   C  59.799  15.251   4.055 1.00 . A A . 13 ALA CA   1 1 
        22  31244 1 1 13 ALA CB   C  58.618  15.830   4.838 1.00 . A A . 13 ALA CB   1 1 
        22  31245 1 1 13 ALA H    H  60.528  13.328   4.697 1.00 . A A . 13 ALA H    1 1 
        22  31246 1 1 13 ALA HA   H  59.432  14.741   3.177 1.00 . A A . 13 ALA HA   1 1 
        22  31247 1 1 13 ALA HB1  H  58.268  16.728   4.351 1.00 . A A . 13 ALA HB1  1 1 
        22  31248 1 1 13 ALA HB2  H  58.932  16.065   5.844 1.00 . A A . 13 ALA HB2  1 1 
        22  31249 1 1 13 ALA HB3  H  57.819  15.104   4.871 1.00 . A A . 13 ALA HB3  1 1 
        22  31250 1 1 13 ALA N    N  60.539  14.283   4.915 1.00 . A A . 13 ALA N    1 1 
        22  31251 1 1 13 ALA O    O  61.345  16.335   2.579 1.00 . A A . 13 ALA O    1 1 
        22  31252 1 1 14 THR C    C  62.587  18.934   5.305 1.00 . A A . 14 THR C    1 1 
        22  31253 1 1 14 THR CA   C  61.752  18.545   4.083 1.00 . A A . 14 THR CA   1 1 
        22  31254 1 1 14 THR CB   C  60.903  19.740   3.643 1.00 . A A . 14 THR CB   1 1 
        22  31255 1 1 14 THR CG2  C  61.803  20.804   3.014 1.00 . A A . 14 THR CG2  1 1 
        22  31256 1 1 14 THR H    H  60.354  17.422   5.279 1.00 . A A . 14 THR H    1 1 
        22  31257 1 1 14 THR HA   H  62.411  18.256   3.277 1.00 . A A . 14 THR HA   1 1 
        22  31258 1 1 14 THR HB   H  60.401  20.161   4.501 1.00 . A A . 14 THR HB   1 1 
        22  31259 1 1 14 THR HG1  H  59.248  19.974   2.648 1.00 . A A . 14 THR HG1  1 1 
        22  31260 1 1 14 THR HG21 H  61.220  21.687   2.797 1.00 . A A . 14 THR HG21 1 1 
        22  31261 1 1 14 THR HG22 H  62.229  20.420   2.098 1.00 . A A . 14 THR HG22 1 1 
        22  31262 1 1 14 THR HG23 H  62.597  21.057   3.701 1.00 . A A . 14 THR HG23 1 1 
        22  31263 1 1 14 THR N    N  60.856  17.404   4.437 1.00 . A A . 14 THR N    1 1 
        22  31264 1 1 14 THR O    O  62.374  19.964   5.913 1.00 . A A . 14 THR O    1 1 
        22  31265 1 1 14 THR OG1  O  59.939  19.309   2.693 1.00 . A A . 14 THR OG1  1 1 
        22  31266 1 1 15 ARG C    C  65.613  17.520   6.851 1.00 . A A . 15 ARG C    1 1 
        22  31267 1 1 15 ARG CA   C  64.386  18.434   6.850 1.00 . A A . 15 ARG CA   1 1 
        22  31268 1 1 15 ARG CB   C  63.577  18.213   8.132 1.00 . A A . 15 ARG CB   1 1 
        22  31269 1 1 15 ARG CD   C  63.360  18.852  10.538 1.00 . A A . 15 ARG CD   1 1 
        22  31270 1 1 15 ARG CG   C  64.241  18.959   9.291 1.00 . A A . 15 ARG CG   1 1 
        22  31271 1 1 15 ARG CZ   C  64.874  19.491  12.318 1.00 . A A . 15 ARG CZ   1 1 
        22  31272 1 1 15 ARG H    H  63.690  17.290   5.163 1.00 . A A . 15 ARG H    1 1 
        22  31273 1 1 15 ARG HA   H  64.704  19.465   6.796 1.00 . A A . 15 ARG HA   1 1 
        22  31274 1 1 15 ARG HB2  H  62.572  18.584   7.991 1.00 . A A . 15 ARG HB2  1 1 
        22  31275 1 1 15 ARG HB3  H  63.541  17.157   8.358 1.00 . A A . 15 ARG HB3  1 1 
        22  31276 1 1 15 ARG HD2  H  62.340  19.093  10.280 1.00 . A A . 15 ARG HD2  1 1 
        22  31277 1 1 15 ARG HD3  H  63.405  17.845  10.926 1.00 . A A . 15 ARG HD3  1 1 
        22  31278 1 1 15 ARG HE   H  63.401  20.668  11.697 1.00 . A A . 15 ARG HE   1 1 
        22  31279 1 1 15 ARG HG2  H  65.207  18.521   9.494 1.00 . A A . 15 ARG HG2  1 1 
        22  31280 1 1 15 ARG HG3  H  64.364  19.998   9.028 1.00 . A A . 15 ARG HG3  1 1 
        22  31281 1 1 15 ARG HH11 H  65.143  17.703  11.459 1.00 . A A . 15 ARG HH11 1 1 
        22  31282 1 1 15 ARG HH12 H  66.257  18.101  12.724 1.00 . A A . 15 ARG HH12 1 1 
        22  31283 1 1 15 ARG HH21 H  64.845  21.206  13.350 1.00 . A A . 15 ARG HH21 1 1 
        22  31284 1 1 15 ARG HH22 H  66.088  20.085  13.795 1.00 . A A . 15 ARG HH22 1 1 
        22  31285 1 1 15 ARG N    N  63.536  18.116   5.668 1.00 . A A . 15 ARG N    1 1 
        22  31286 1 1 15 ARG NE   N  63.849  19.805  11.574 1.00 . A A . 15 ARG NE   1 1 
        22  31287 1 1 15 ARG NH1  N  65.471  18.342  12.154 1.00 . A A . 15 ARG NH1  1 1 
        22  31288 1 1 15 ARG NH2  N  65.302  20.326  13.225 1.00 . A A . 15 ARG NH2  1 1 
        22  31289 1 1 15 ARG O    O  66.399  17.518   7.777 1.00 . A A . 15 ARG O    1 1 
        22  31290 1 1 16 VAL C    C  68.243  16.649   5.621 1.00 . A A . 16 VAL C    1 1 
        22  31291 1 1 16 VAL CA   C  66.959  15.826   5.760 1.00 . A A . 16 VAL CA   1 1 
        22  31292 1 1 16 VAL CB   C  66.818  14.877   4.562 1.00 . A A . 16 VAL CB   1 1 
        22  31293 1 1 16 VAL CG1  C  66.581  15.692   3.289 1.00 . A A . 16 VAL CG1  1 1 
        22  31294 1 1 16 VAL CG2  C  68.101  14.057   4.409 1.00 . A A . 16 VAL CG2  1 1 
        22  31295 1 1 16 VAL H    H  65.138  16.755   5.080 1.00 . A A . 16 VAL H    1 1 
        22  31296 1 1 16 VAL HA   H  67.005  15.247   6.670 1.00 . A A . 16 VAL HA   1 1 
        22  31297 1 1 16 VAL HB   H  65.981  14.214   4.725 1.00 . A A . 16 VAL HB   1 1 
        22  31298 1 1 16 VAL HG11 H  67.531  15.972   2.859 1.00 . A A . 16 VAL HG11 1 1 
        22  31299 1 1 16 VAL HG12 H  66.019  16.582   3.531 1.00 . A A . 16 VAL HG12 1 1 
        22  31300 1 1 16 VAL HG13 H  66.025  15.097   2.579 1.00 . A A . 16 VAL HG13 1 1 
        22  31301 1 1 16 VAL HG21 H  68.878  14.679   3.989 1.00 . A A . 16 VAL HG21 1 1 
        22  31302 1 1 16 VAL HG22 H  67.917  13.219   3.753 1.00 . A A . 16 VAL HG22 1 1 
        22  31303 1 1 16 VAL HG23 H  68.414  13.695   5.377 1.00 . A A . 16 VAL HG23 1 1 
        22  31304 1 1 16 VAL N    N  65.784  16.740   5.817 1.00 . A A . 16 VAL N    1 1 
        22  31305 1 1 16 VAL O    O  68.665  16.985   4.533 1.00 . A A . 16 VAL O    1 1 
        22  31306 1 1 17 MET C    C  70.742  17.843   8.058 1.00 . A A . 17 MET C    1 1 
        22  31307 1 1 17 MET CA   C  70.123  17.773   6.659 1.00 . A A . 17 MET CA   1 1 
        22  31308 1 1 17 MET CB   C  69.805  19.188   6.159 1.00 . A A . 17 MET CB   1 1 
        22  31309 1 1 17 MET CE   C  73.749  20.163   5.655 1.00 . A A . 17 MET CE   1 1 
        22  31310 1 1 17 MET CG   C  71.060  19.805   5.539 1.00 . A A . 17 MET CG   1 1 
        22  31311 1 1 17 MET H    H  68.509  16.692   7.587 1.00 . A A . 17 MET H    1 1 
        22  31312 1 1 17 MET HA   H  70.818  17.298   5.981 1.00 . A A . 17 MET HA   1 1 
        22  31313 1 1 17 MET HB2  H  69.022  19.138   5.416 1.00 . A A . 17 MET HB2  1 1 
        22  31314 1 1 17 MET HB3  H  69.476  19.800   6.985 1.00 . A A . 17 MET HB3  1 1 
        22  31315 1 1 17 MET HE1  H  74.678  20.110   6.205 1.00 . A A . 17 MET HE1  1 1 
        22  31316 1 1 17 MET HE2  H  73.663  21.134   5.191 1.00 . A A . 17 MET HE2  1 1 
        22  31317 1 1 17 MET HE3  H  73.732  19.399   4.891 1.00 . A A . 17 MET HE3  1 1 
        22  31318 1 1 17 MET HG2  H  71.397  19.187   4.719 1.00 . A A . 17 MET HG2  1 1 
        22  31319 1 1 17 MET HG3  H  70.832  20.795   5.173 1.00 . A A . 17 MET HG3  1 1 
        22  31320 1 1 17 MET N    N  68.867  16.974   6.720 1.00 . A A . 17 MET N    1 1 
        22  31321 1 1 17 MET O    O  70.730  18.873   8.703 1.00 . A A . 17 MET O    1 1 
        22  31322 1 1 17 MET SD   S  72.363  19.909   6.790 1.00 . A A . 17 MET SD   1 1 
        22  31323 1 1 18 GLY C    C  70.836  16.367  10.927 1.00 . A A . 18 GLY C    1 1 
        22  31324 1 1 18 GLY CA   C  71.894  16.752   9.892 1.00 . A A . 18 GLY CA   1 1 
        22  31325 1 1 18 GLY H    H  71.275  15.931   7.998 1.00 . A A . 18 GLY H    1 1 
        22  31326 1 1 18 GLY HA2  H  72.705  16.039   9.920 1.00 . A A . 18 GLY HA2  1 1 
        22  31327 1 1 18 GLY HA3  H  72.272  17.738  10.118 1.00 . A A . 18 GLY HA3  1 1 
        22  31328 1 1 18 GLY N    N  71.279  16.752   8.533 1.00 . A A . 18 GLY N    1 1 
        22  31329 1 1 18 GLY O    O  70.276  15.290  10.879 1.00 . A A . 18 GLY O    1 1 
        22  31330 1 1 19 GLY C    C  69.534  15.449  13.246 1.00 . A A . 19 GLY C    1 1 
        22  31331 1 1 19 GLY CA   C  69.532  16.947  12.907 1.00 . A A . 19 GLY CA   1 1 
        22  31332 1 1 19 GLY H    H  71.026  18.104  11.869 1.00 . A A . 19 GLY H    1 1 
        22  31333 1 1 19 GLY HA2  H  69.757  17.516  13.797 1.00 . A A . 19 GLY HA2  1 1 
        22  31334 1 1 19 GLY HA3  H  68.556  17.226  12.541 1.00 . A A . 19 GLY HA3  1 1 
        22  31335 1 1 19 GLY N    N  70.558  17.243  11.859 1.00 . A A . 19 GLY N    1 1 
        22  31336 1 1 19 GLY O    O  70.353  14.988  14.016 1.00 . A A . 19 GLY O    1 1 
        22  31337 1 1 20 PRO C    C  69.910  12.579  13.087 1.00 . A A . 20 PRO C    1 1 
        22  31338 1 1 20 PRO CA   C  68.533  13.230  12.924 1.00 . A A . 20 PRO CA   1 1 
        22  31339 1 1 20 PRO CB   C  67.832  12.713  11.670 1.00 . A A . 20 PRO CB   1 1 
        22  31340 1 1 20 PRO CD   C  67.595  15.142  11.728 1.00 . A A . 20 PRO CD   1 1 
        22  31341 1 1 20 PRO CG   C  66.956  13.840  11.225 1.00 . A A . 20 PRO CG   1 1 
        22  31342 1 1 20 PRO HA   H  67.919  13.034  13.788 1.00 . A A . 20 PRO HA   1 1 
        22  31343 1 1 20 PRO HB2  H  68.560  12.474  10.905 1.00 . A A . 20 PRO HB2  1 1 
        22  31344 1 1 20 PRO HB3  H  67.234  11.845  11.903 1.00 . A A . 20 PRO HB3  1 1 
        22  31345 1 1 20 PRO HD2  H  68.041  15.685  10.907 1.00 . A A . 20 PRO HD2  1 1 
        22  31346 1 1 20 PRO HD3  H  66.863  15.752  12.236 1.00 . A A . 20 PRO HD3  1 1 
        22  31347 1 1 20 PRO HG2  H  66.893  13.851  10.146 1.00 . A A . 20 PRO HG2  1 1 
        22  31348 1 1 20 PRO HG3  H  65.971  13.733  11.652 1.00 . A A . 20 PRO HG3  1 1 
        22  31349 1 1 20 PRO N    N  68.627  14.693  12.676 1.00 . A A . 20 PRO N    1 1 
        22  31350 1 1 20 PRO O    O  70.132  11.794  13.987 1.00 . A A . 20 PRO O    1 1 
        22  31351 1 1 21 .   C    C  73.248  13.398  12.078 1.00 . A A . 21 RCY C    1 1 
        22  31352 1 1 21 .   C1C  C  69.603   9.357   4.541 1.00 . A A . 21 RCY C1C  1 1 
        22  31353 1 1 21 .   C1L  C  71.249   9.387   9.551 1.00 . A A . 21 RCY C1L  1 1 
        22  31354 1 1 21 .   C1M  C  67.231  10.389   7.188 1.00 . A A . 21 RCY C1M  1 1 
        22  31355 1 1 21 .   C1P  C  70.161   8.772   8.661 1.00 . A A . 21 RCY C1P  1 1 
        22  31356 1 1 21 .   C1Q  C  70.400  11.042   8.011 1.00 . A A . 21 RCY C1Q  1 1 
        22  31357 1 1 21 .   C1S  C  71.682  10.559   8.664 1.00 . A A . 21 RCY C1S  1 1 
        22  31358 1 1 21 .   C1U  C  68.385   9.664   6.740 1.00 . A A . 21 RCY C1U  1 1 
        22  31359 1 1 21 .   C1V  C  69.242  11.685   5.478 1.00 . A A . 21 RCY C1V  1 1 
        22  31360 1 1 21 .   C1W  C  66.374  10.639   5.941 1.00 . A A . 21 RCY C1W  1 1 
        22  31361 1 1 21 .   C1X  C  68.688  10.263   5.368 1.00 . A A . 21 RCY C1X  1 1 
        22  31362 1 1 21 .   C1Y  C  65.948  12.108   5.866 1.00 . A A . 21 RCY C1Y  1 1 
        22  31363 1 1 21 .   C1Z  C  65.151   9.722   5.914 1.00 . A A . 21 RCY C1Z  1 1 
        22  31364 1 1 21 .   CA   C  72.201  12.311  12.330 1.00 . A A . 21 RCY CA   1 1 
        22  31365 1 1 21 .   CB   C  72.356  11.194  11.294 1.00 . A A . 21 RCY CB   1 1 
        22  31366 1 1 21 .   H1S  H  72.130  10.776   7.705 1.00 . A A . 21 RCY H1S  1 1 
        22  31367 1 1 21 .   H1U  H  68.135   8.619   6.630 1.00 . A A . 21 RCY H1U  1 1 
        22  31368 1 1 21 .   HA   H  72.341  11.903  13.321 1.00 . A A . 21 RCY HA   1 1 
        22  31369 1 1 21 .   HB1  H  71.509  10.526  11.357 1.00 . A A . 21 RCY HB1  1 1 
        22  31370 1 1 21 .   HB2  H  73.263  10.643  11.492 1.00 . A A . 21 RCY HB2  1 1 
        22  31371 1 1 21 .   HN1  H  70.635  13.542  11.509 1.00 . A A . 21 RCY HN1  1 1 
        22  31372 1 1 21 .   N    N  70.837  12.904  12.224 1.00 . A A . 21 RCY N    1 1 
        22  31373 1 1 21 .   N1R  N  69.550   9.811   7.722 1.00 . A A . 21 RCY N1R  1 1 
        22  31374 1 1 21 .   N1V  N  67.288  10.288   4.769 1.00 . A A . 21 RCY N1V  1 1 
        22  31375 1 1 21 .   O    O  73.306  13.986  11.016 1.00 . A A . 21 RCY O    1 1 
        22  31376 1 1 21 .   O1G  O  69.823   7.590   8.699 1.00 . A A . 21 RCY O1G  1 1 
        22  31377 1 1 21 .   O1H  O  70.106  12.211   7.765 1.00 . A A . 21 RCY O1H  1 1 
        22  31378 1 1 21 .   O1J  O  66.906  10.033   3.383 1.00 . A A . 21 RCY O1J  1 1 
        22  31379 1 1 21 .   SG   S  72.436  11.914   9.635 1.00 . A A . 21 RCY SG   1 1 
        22  31380 1 1 22 THR C    C  76.312  14.134  12.113 1.00 . A A . 22 THR C    1 1 
        22  31381 1 1 22 THR CA   C  75.113  14.726  12.869 1.00 . A A . 22 THR CA   1 1 
        22  31382 1 1 22 THR CB   C  75.576  15.220  14.242 1.00 . A A . 22 THR CB   1 1 
        22  31383 1 1 22 THR CG2  C  75.581  14.053  15.231 1.00 . A A . 22 THR CG2  1 1 
        22  31384 1 1 22 THR H    H  74.007  13.192  13.900 1.00 . A A . 22 THR H    1 1 
        22  31385 1 1 22 THR HA   H  74.694  15.550  12.316 1.00 . A A . 22 THR HA   1 1 
        22  31386 1 1 22 THR HB   H  74.901  15.984  14.597 1.00 . A A . 22 THR HB   1 1 
        22  31387 1 1 22 THR HG1  H  77.246  15.844  15.018 1.00 . A A . 22 THR HG1  1 1 
        22  31388 1 1 22 THR HG21 H  76.140  14.332  16.113 1.00 . A A . 22 THR HG21 1 1 
        22  31389 1 1 22 THR HG22 H  76.042  13.192  14.770 1.00 . A A . 22 THR HG22 1 1 
        22  31390 1 1 22 THR HG23 H  74.566  13.813  15.510 1.00 . A A . 22 THR HG23 1 1 
        22  31391 1 1 22 THR N    N  74.074  13.674  13.050 1.00 . A A . 22 THR N    1 1 
        22  31392 1 1 22 THR O    O  76.877  13.147  12.537 1.00 . A A . 22 THR O    1 1 
        22  31393 1 1 22 THR OG1  O  76.886  15.757  14.132 1.00 . A A . 22 THR OG1  1 1 
        22  31394 1 1 23 PRO C    C  79.068  13.849  11.054 1.00 . A A . 23 PRO C    1 1 
        22  31395 1 1 23 PRO CA   C  77.857  14.239  10.192 1.00 . A A . 23 PRO CA   1 1 
        22  31396 1 1 23 PRO CB   C  78.189  15.439   9.301 1.00 . A A . 23 PRO CB   1 1 
        22  31397 1 1 23 PRO CD   C  76.082  15.920  10.404 1.00 . A A . 23 PRO CD   1 1 
        22  31398 1 1 23 PRO CG   C  76.887  16.148   9.120 1.00 . A A . 23 PRO CG   1 1 
        22  31399 1 1 23 PRO HA   H  77.556  13.408   9.576 1.00 . A A . 23 PRO HA   1 1 
        22  31400 1 1 23 PRO HB2  H  78.903  16.087   9.791 1.00 . A A . 23 PRO HB2  1 1 
        22  31401 1 1 23 PRO HB3  H  78.570  15.108   8.348 1.00 . A A . 23 PRO HB3  1 1 
        22  31402 1 1 23 PRO HD2  H  76.174  16.771  11.063 1.00 . A A . 23 PRO HD2  1 1 
        22  31403 1 1 23 PRO HD3  H  75.045  15.727  10.173 1.00 . A A . 23 PRO HD3  1 1 
        22  31404 1 1 23 PRO HG2  H  77.061  17.204   8.970 1.00 . A A . 23 PRO HG2  1 1 
        22  31405 1 1 23 PRO HG3  H  76.353  15.734   8.279 1.00 . A A . 23 PRO HG3  1 1 
        22  31406 1 1 23 PRO N    N  76.700  14.726  11.005 1.00 . A A . 23 PRO N    1 1 
        22  31407 1 1 23 PRO O    O  78.976  13.013  11.930 1.00 . A A . 23 PRO O    1 1 
        22  31408 1 1 24 ARG C    C  81.588  12.577  11.635 1.00 . A A . 24 ARG C    1 1 
        22  31409 1 1 24 ARG CA   C  81.410  14.096  11.616 1.00 . A A . 24 ARG CA   1 1 
        22  31410 1 1 24 ARG CB   C  81.227  14.606  13.049 1.00 . A A . 24 ARG CB   1 1 
        22  31411 1 1 24 ARG CD   C  82.443  16.775  13.301 1.00 . A A . 24 ARG CD   1 1 
        22  31412 1 1 24 ARG CG   C  81.081  16.129  13.039 1.00 . A A . 24 ARG CG   1 1 
        22  31413 1 1 24 ARG CZ   C  84.324  15.389  12.663 1.00 . A A . 24 ARG CZ   1 1 
        22  31414 1 1 24 ARG H    H  80.268  15.110  10.097 1.00 . A A . 24 ARG H    1 1 
        22  31415 1 1 24 ARG HA   H  82.282  14.556  11.176 1.00 . A A . 24 ARG HA   1 1 
        22  31416 1 1 24 ARG HB2  H  80.341  14.158  13.476 1.00 . A A . 24 ARG HB2  1 1 
        22  31417 1 1 24 ARG HB3  H  82.087  14.330  13.640 1.00 . A A . 24 ARG HB3  1 1 
        22  31418 1 1 24 ARG HD2  H  82.356  17.847  13.211 1.00 . A A . 24 ARG HD2  1 1 
        22  31419 1 1 24 ARG HD3  H  82.775  16.523  14.298 1.00 . A A . 24 ARG HD3  1 1 
        22  31420 1 1 24 ARG HE   H  83.410  16.603  11.384 1.00 . A A . 24 ARG HE   1 1 
        22  31421 1 1 24 ARG HG2  H  80.709  16.448  12.076 1.00 . A A . 24 ARG HG2  1 1 
        22  31422 1 1 24 ARG HG3  H  80.388  16.429  13.810 1.00 . A A . 24 ARG HG3  1 1 
        22  31423 1 1 24 ARG HH11 H  83.688  15.285  14.558 1.00 . A A . 24 ARG HH11 1 1 
        22  31424 1 1 24 ARG HH12 H  85.036  14.272  14.163 1.00 . A A . 24 ARG HH12 1 1 
        22  31425 1 1 24 ARG HH21 H  85.169  15.286  10.850 1.00 . A A . 24 ARG HH21 1 1 
        22  31426 1 1 24 ARG HH22 H  85.874  14.272  12.064 1.00 . A A . 24 ARG HH22 1 1 
        22  31427 1 1 24 ARG N    N  80.205  14.442  10.810 1.00 . A A . 24 ARG N    1 1 
        22  31428 1 1 24 ARG NE   N  83.431  16.271  12.306 1.00 . A A . 24 ARG NE   1 1 
        22  31429 1 1 24 ARG NH1  N  84.352  14.948  13.890 1.00 . A A . 24 ARG NH1  1 1 
        22  31430 1 1 24 ARG NH2  N  85.190  14.948  11.791 1.00 . A A . 24 ARG NH2  1 1 
        22  31431 1 1 24 ARG O    O  81.488  11.943  12.666 1.00 . A A . 24 ARG O    1 1 
        22  31432 1 1 25 LYS C    C  83.087  10.088  11.479 1.00 . A A . 25 LYS C    1 1 
        22  31433 1 1 25 LYS CA   C  82.031  10.508  10.454 1.00 . A A . 25 LYS CA   1 1 
        22  31434 1 1 25 LYS CB   C  82.483  10.089   9.050 1.00 . A A . 25 LYS CB   1 1 
        22  31435 1 1 25 LYS CD   C  82.680  12.135   7.628 1.00 . A A . 25 LYS CD   1 1 
        22  31436 1 1 25 LYS CE   C  83.648  11.707   6.523 1.00 . A A . 25 LYS CE   1 1 
        22  31437 1 1 25 LYS CG   C  81.780  10.956   8.004 1.00 . A A . 25 LYS CG   1 1 
        22  31438 1 1 25 LYS H    H  81.924  12.515   9.679 1.00 . A A . 25 LYS H    1 1 
        22  31439 1 1 25 LYS HA   H  81.093  10.025  10.687 1.00 . A A . 25 LYS HA   1 1 
        22  31440 1 1 25 LYS HB2  H  83.553  10.213   8.965 1.00 . A A . 25 LYS HB2  1 1 
        22  31441 1 1 25 LYS HB3  H  82.229   9.052   8.888 1.00 . A A . 25 LYS HB3  1 1 
        22  31442 1 1 25 LYS HD2  H  82.070  12.955   7.277 1.00 . A A . 25 LYS HD2  1 1 
        22  31443 1 1 25 LYS HD3  H  83.242  12.449   8.495 1.00 . A A . 25 LYS HD3  1 1 
        22  31444 1 1 25 LYS HE2  H  84.124  10.778   6.802 1.00 . A A . 25 LYS HE2  1 1 
        22  31445 1 1 25 LYS HE3  H  83.103  11.570   5.601 1.00 . A A . 25 LYS HE3  1 1 
        22  31446 1 1 25 LYS HG2  H  81.576  10.363   7.124 1.00 . A A . 25 LYS HG2  1 1 
        22  31447 1 1 25 LYS HG3  H  80.852  11.329   8.410 1.00 . A A . 25 LYS HG3  1 1 
        22  31448 1 1 25 LYS HZ1  H  85.450  12.621   7.027 1.00 . A A . 25 LYS HZ1  1 1 
        22  31449 1 1 25 LYS HZ2  H  84.256  13.698   6.478 1.00 . A A . 25 LYS HZ2  1 1 
        22  31450 1 1 25 LYS HZ3  H  85.074  12.698   5.374 1.00 . A A . 25 LYS HZ3  1 1 
        22  31451 1 1 25 LYS N    N  81.849  11.986  10.500 1.00 . A A . 25 LYS N    1 1 
        22  31452 1 1 25 LYS NZ   N  84.685  12.761   6.337 1.00 . A A . 25 LYS NZ   1 1 
        22  31453 1 1 25 LYS O    O  84.135  10.693  11.589 1.00 . A A . 25 LYS O    1 1 
        22  31454 1 1 26 GLY C    C  83.134   7.612  14.206 1.00 . A A . 26 GLY C    1 1 
        22  31455 1 1 26 GLY CA   C  83.808   8.595  13.246 1.00 . A A . 26 GLY CA   1 1 
        22  31456 1 1 26 GLY H    H  81.969   8.580  12.124 1.00 . A A . 26 GLY H    1 1 
        22  31457 1 1 26 GLY HA2  H  84.634   8.107  12.749 1.00 . A A . 26 GLY HA2  1 1 
        22  31458 1 1 26 GLY HA3  H  84.173   9.444  13.804 1.00 . A A . 26 GLY HA3  1 1 
        22  31459 1 1 26 GLY N    N  82.819   9.055  12.229 1.00 . A A . 26 GLY N    1 1 
        22  31460 1 1 26 GLY O    O  83.540   6.473  14.326 1.00 . A A . 26 GLY O    1 1 
        22  31461 1 1 27 PRO C    C  80.965   5.846  15.247 1.00 . A A . 27 PRO C    1 1 
        22  31462 1 1 27 PRO CA   C  81.357   7.204  15.854 1.00 . A A . 27 PRO CA   1 1 
        22  31463 1 1 27 PRO CB   C  80.105   8.030  16.165 1.00 . A A . 27 PRO CB   1 1 
        22  31464 1 1 27 PRO CD   C  81.554   9.415  14.803 1.00 . A A . 27 PRO CD   1 1 
        22  31465 1 1 27 PRO CG   C  80.493   9.447  15.905 1.00 . A A . 27 PRO CG   1 1 
        22  31466 1 1 27 PRO HA   H  81.932   7.072  16.754 1.00 . A A . 27 PRO HA   1 1 
        22  31467 1 1 27 PRO HB2  H  79.291   7.737  15.514 1.00 . A A . 27 PRO HB2  1 1 
        22  31468 1 1 27 PRO HB3  H  79.820   7.908  17.199 1.00 . A A . 27 PRO HB3  1 1 
        22  31469 1 1 27 PRO HD2  H  81.100   9.586  13.837 1.00 . A A . 27 PRO HD2  1 1 
        22  31470 1 1 27 PRO HD3  H  82.326  10.144  14.997 1.00 . A A . 27 PRO HD3  1 1 
        22  31471 1 1 27 PRO HG2  H  79.631  10.011  15.577 1.00 . A A . 27 PRO HG2  1 1 
        22  31472 1 1 27 PRO HG3  H  80.910   9.889  16.797 1.00 . A A . 27 PRO HG3  1 1 
        22  31473 1 1 27 PRO N    N  82.108   8.054  14.885 1.00 . A A . 27 PRO N    1 1 
        22  31474 1 1 27 PRO O    O  80.285   5.793  14.242 1.00 . A A . 27 PRO O    1 1 
        22  31475 1 1 28 PRO C    C  79.584   3.267  14.924 1.00 . A A . 28 PRO C    1 1 
        22  31476 1 1 28 PRO CA   C  81.056   3.394  15.334 1.00 . A A . 28 PRO CA   1 1 
        22  31477 1 1 28 PRO CB   C  81.367   2.482  16.522 1.00 . A A . 28 PRO CB   1 1 
        22  31478 1 1 28 PRO CD   C  82.210   4.696  17.061 1.00 . A A . 28 PRO CD   1 1 
        22  31479 1 1 28 PRO CG   C  82.433   3.196  17.287 1.00 . A A . 28 PRO CG   1 1 
        22  31480 1 1 28 PRO HA   H  81.698   3.140  14.507 1.00 . A A . 28 PRO HA   1 1 
        22  31481 1 1 28 PRO HB2  H  80.485   2.352  17.136 1.00 . A A . 28 PRO HB2  1 1 
        22  31482 1 1 28 PRO HB3  H  81.730   1.525  16.178 1.00 . A A . 28 PRO HB3  1 1 
        22  31483 1 1 28 PRO HD2  H  81.686   5.130  17.900 1.00 . A A . 28 PRO HD2  1 1 
        22  31484 1 1 28 PRO HD3  H  83.151   5.199  16.898 1.00 . A A . 28 PRO HD3  1 1 
        22  31485 1 1 28 PRO HG2  H  82.352   2.961  18.338 1.00 . A A . 28 PRO HG2  1 1 
        22  31486 1 1 28 PRO HG3  H  83.407   2.915  16.916 1.00 . A A . 28 PRO HG3  1 1 
        22  31487 1 1 28 PRO N    N  81.384   4.755  15.844 1.00 . A A . 28 PRO N    1 1 
        22  31488 1 1 28 PRO O    O  78.690   3.612  15.670 1.00 . A A . 28 PRO O    1 1 
        22  31489 1 1 29 LYS C    C  77.889   1.797  11.998 1.00 . A A . 29 LYS C    1 1 
        22  31490 1 1 29 LYS CA   C  77.919   2.624  13.284 1.00 . A A . 29 LYS CA   1 1 
        22  31491 1 1 29 LYS CB   C  77.318   4.008  13.014 1.00 . A A . 29 LYS CB   1 1 
        22  31492 1 1 29 LYS CD   C  75.345   4.585  11.592 1.00 . A A . 29 LYS CD   1 1 
        22  31493 1 1 29 LYS CE   C  75.470   6.101  11.754 1.00 . A A . 29 LYS CE   1 1 
        22  31494 1 1 29 LYS CG   C  75.798   3.894  12.880 1.00 . A A . 29 LYS CG   1 1 
        22  31495 1 1 29 LYS H    H  80.066   2.501  13.157 1.00 . A A . 29 LYS H    1 1 
        22  31496 1 1 29 LYS HA   H  77.344   2.124  14.049 1.00 . A A . 29 LYS HA   1 1 
        22  31497 1 1 29 LYS HB2  H  77.564   4.669  13.833 1.00 . A A . 29 LYS HB2  1 1 
        22  31498 1 1 29 LYS HB3  H  77.733   4.403  12.099 1.00 . A A . 29 LYS HB3  1 1 
        22  31499 1 1 29 LYS HD2  H  75.966   4.257  10.771 1.00 . A A . 29 LYS HD2  1 1 
        22  31500 1 1 29 LYS HD3  H  74.316   4.330  11.390 1.00 . A A . 29 LYS HD3  1 1 
        22  31501 1 1 29 LYS HE2  H  74.921   6.416  12.629 1.00 . A A . 29 LYS HE2  1 1 
        22  31502 1 1 29 LYS HE3  H  76.511   6.366  11.868 1.00 . A A . 29 LYS HE3  1 1 
        22  31503 1 1 29 LYS HG2  H  75.517   2.851  12.849 1.00 . A A . 29 LYS HG2  1 1 
        22  31504 1 1 29 LYS HG3  H  75.325   4.370  13.727 1.00 . A A . 29 LYS HG3  1 1 
        22  31505 1 1 29 LYS HZ1  H  74.495   6.067   9.915 1.00 . A A . 29 LYS HZ1  1 1 
        22  31506 1 1 29 LYS HZ2  H  75.679   7.278  10.050 1.00 . A A . 29 LYS HZ2  1 1 
        22  31507 1 1 29 LYS HZ3  H  74.184   7.457  10.837 1.00 . A A . 29 LYS HZ3  1 1 
        22  31508 1 1 29 LYS N    N  79.329   2.774  13.743 1.00 . A A . 29 LYS N    1 1 
        22  31509 1 1 29 LYS NZ   N  74.915   6.777  10.548 1.00 . A A . 29 LYS NZ   1 1 
        22  31510 1 1 29 LYS O    O  76.856   1.626  11.382 1.00 . A A . 29 LYS O    1 1 
        22  31511 1 1 30 .   C    C  79.985  -0.736  10.555 1.00 . A A . 30 RCY C    1 1 
        22  31512 1 1 30 .   C1C  C  75.061   3.893   3.735 1.00 . A A . 30 RCY C1C  1 1 
        22  31513 1 1 30 .   C1L  C  76.324   3.492   7.727 1.00 . A A . 30 RCY C1L  1 1 
        22  31514 1 1 30 .   C1M  C  78.295   2.116   3.453 1.00 . A A . 30 RCY C1M  1 1 
        22  31515 1 1 30 .   C1P  C  75.853   3.220   6.292 1.00 . A A . 30 RCY C1P  1 1 
        22  31516 1 1 30 .   C1Q  C  78.065   2.382   6.475 1.00 . A A . 30 RCY C1Q  1 1 
        22  31517 1 1 30 .   C1S  C  77.421   2.428   7.848 1.00 . A A . 30 RCY C1S  1 1 
        22  31518 1 1 30 .   C1U  C  76.958   2.231   3.960 1.00 . A A . 30 RCY C1U  1 1 
        22  31519 1 1 30 .   C1V  C  76.072   2.833   1.666 1.00 . A A . 30 RCY C1V  1 1 
        22  31520 1 1 30 .   C1W  C  78.730   3.537   3.071 1.00 . A A . 30 RCY C1W  1 1 
        22  31521 1 1 30 .   C1X  C  76.327   3.319   3.094 1.00 . A A . 30 RCY C1X  1 1 
        22  31522 1 1 30 .   C1Y  C  79.337   3.555   1.665 1.00 . A A . 30 RCY C1Y  1 1 
        22  31523 1 1 30 .   C1Z  C  79.715   4.109   4.090 1.00 . A A . 30 RCY C1Z  1 1 
        22  31524 1 1 30 .   CA   C  79.063   0.466  10.341 1.00 . A A . 30 RCY CA   1 1 
        22  31525 1 1 30 .   CB   C  79.599   1.320   9.191 1.00 . A A . 30 RCY CB   1 1 
        22  31526 1 1 30 .   H1S  H  77.569   1.359   7.840 1.00 . A A . 30 RCY H1S  1 1 
        22  31527 1 1 30 .   H1U  H  76.433   1.299   3.808 1.00 . A A . 30 RCY H1U  1 1 
        22  31528 1 1 30 .   HA   H  78.070   0.118  10.099 1.00 . A A . 30 RCY HA   1 1 
        22  31529 1 1 30 .   HB1  H  79.486   0.783   8.261 1.00 . A A . 30 RCY HB1  1 1 
        22  31530 1 1 30 .   HB2  H  80.644   1.533   9.358 1.00 . A A . 30 RCY HB2  1 1 
        22  31531 1 1 30 .   HN1  H  79.838   1.436  12.102 1.00 . A A . 30 RCY HN1  1 1 
        22  31532 1 1 30 .   N    N  79.018   1.283  11.588 1.00 . A A . 30 RCY N    1 1 
        22  31533 1 1 30 .   N1R  N  76.956   2.582   5.449 1.00 . A A . 30 RCY N1R  1 1 
        22  31534 1 1 30 .   N1V  N  77.441   4.356   3.107 1.00 . A A . 30 RCY N1V  1 1 
        22  31535 1 1 30 .   O    O  80.131  -1.579   9.693 1.00 . A A . 30 RCY O    1 1 
        22  31536 1 1 30 .   O1G  O  74.727   3.482   5.873 1.00 . A A . 30 RCY O1G  1 1 
        22  31537 1 1 30 .   O1H  O  79.261   2.214   6.239 1.00 . A A . 30 RCY O1H  1 1 
        22  31538 1 1 30 .   O1J  O  77.308   5.809   3.145 1.00 . A A . 30 RCY O1J  1 1 
        22  31539 1 1 30 .   SG   S  78.672   2.872   9.108 1.00 . A A . 30 RCY SG   1 1 
        22  31540 1 1 31 LYS C    C  81.142  -2.554  13.348 1.00 . A A . 31 LYS C    1 1 
        22  31541 1 1 31 LYS CA   C  81.521  -1.954  11.987 1.00 . A A . 31 LYS CA   1 1 
        22  31542 1 1 31 LYS CB   C  82.970  -1.434  12.009 1.00 . A A . 31 LYS CB   1 1 
        22  31543 1 1 31 LYS CD   C  83.668  -3.820  11.749 1.00 . A A . 31 LYS CD   1 1 
        22  31544 1 1 31 LYS CE   C  85.020  -4.529  11.837 1.00 . A A . 31 LYS CE   1 1 
        22  31545 1 1 31 LYS CG   C  83.870  -2.395  11.230 1.00 . A A . 31 LYS CG   1 1 
        22  31546 1 1 31 LYS H    H  80.475  -0.127  12.379 1.00 . A A . 31 LYS H    1 1 
        22  31547 1 1 31 LYS HA   H  81.414  -2.708  11.221 1.00 . A A . 31 LYS HA   1 1 
        22  31548 1 1 31 LYS HB2  H  83.003  -0.456  11.551 1.00 . A A . 31 LYS HB2  1 1 
        22  31549 1 1 31 LYS HB3  H  83.319  -1.361  13.028 1.00 . A A . 31 LYS HB3  1 1 
        22  31550 1 1 31 LYS HD2  H  83.214  -3.784  12.729 1.00 . A A . 31 LYS HD2  1 1 
        22  31551 1 1 31 LYS HD3  H  83.023  -4.361  11.073 1.00 . A A . 31 LYS HD3  1 1 
        22  31552 1 1 31 LYS HE2  H  84.863  -5.593  11.937 1.00 . A A . 31 LYS HE2  1 1 
        22  31553 1 1 31 LYS HE3  H  85.589  -4.332  10.940 1.00 . A A . 31 LYS HE3  1 1 
        22  31554 1 1 31 LYS HG2  H  83.618  -2.354  10.181 1.00 . A A . 31 LYS HG2  1 1 
        22  31555 1 1 31 LYS HG3  H  84.903  -2.109  11.363 1.00 . A A . 31 LYS HG3  1 1 
        22  31556 1 1 31 LYS HZ1  H  85.907  -2.997  12.934 1.00 . A A . 31 LYS HZ1  1 1 
        22  31557 1 1 31 LYS HZ2  H  86.696  -4.495  13.071 1.00 . A A . 31 LYS HZ2  1 1 
        22  31558 1 1 31 LYS HZ3  H  85.230  -4.227  13.887 1.00 . A A . 31 LYS HZ3  1 1 
        22  31559 1 1 31 LYS N    N  80.608  -0.817  11.701 1.00 . A A . 31 LYS N    1 1 
        22  31560 1 1 31 LYS NZ   N  85.770  -4.024  13.022 1.00 . A A . 31 LYS NZ   1 1 
        22  31561 1 1 31 LYS O    O  81.945  -2.628  14.257 1.00 . A A . 31 LYS O    1 1 
        22  31562 1 1 32 GLN C    C  78.082  -4.174  14.624 1.00 . A A . 32 GLN C    1 1 
        22  31563 1 1 32 GLN CA   C  79.480  -3.573  14.787 1.00 . A A . 32 GLN CA   1 1 
        22  31564 1 1 32 GLN CB   C  79.444  -2.482  15.860 1.00 . A A . 32 GLN CB   1 1 
        22  31565 1 1 32 GLN CD   C  79.315  -2.085  18.324 1.00 . A A . 32 GLN CD   1 1 
        22  31566 1 1 32 GLN CG   C  79.069  -3.102  17.207 1.00 . A A . 32 GLN CG   1 1 
        22  31567 1 1 32 GLN H    H  79.284  -2.912  12.747 1.00 . A A . 32 GLN H    1 1 
        22  31568 1 1 32 GLN HA   H  80.172  -4.347  15.083 1.00 . A A . 32 GLN HA   1 1 
        22  31569 1 1 32 GLN HB2  H  80.417  -2.018  15.934 1.00 . A A . 32 GLN HB2  1 1 
        22  31570 1 1 32 GLN HB3  H  78.709  -1.737  15.591 1.00 . A A . 32 GLN HB3  1 1 
        22  31571 1 1 32 GLN HE21 H  78.219  -0.668  17.469 1.00 . A A . 32 GLN HE21 1 1 
        22  31572 1 1 32 GLN HE22 H  78.928  -0.242  18.951 1.00 . A A . 32 GLN HE22 1 1 
        22  31573 1 1 32 GLN HG2  H  78.025  -3.380  17.197 1.00 . A A . 32 GLN HG2  1 1 
        22  31574 1 1 32 GLN HG3  H  79.674  -3.979  17.382 1.00 . A A . 32 GLN HG3  1 1 
        22  31575 1 1 32 GLN N    N  79.917  -2.982  13.492 1.00 . A A . 32 GLN N    1 1 
        22  31576 1 1 32 GLN NE2  N  78.776  -0.900  18.241 1.00 . A A . 32 GLN NE2  1 1 
        22  31577 1 1 32 GLN O    O  77.614  -4.920  15.461 1.00 . A A . 32 GLN O    1 1 
        22  31578 1 1 32 GLN OE1  O  80.006  -2.373  19.281 1.00 . A A . 32 GLN OE1  1 1 
        22  31579 1 1 33 ARG C    C  76.127  -5.919  13.134 1.00 . A A . 33 ARG C    1 1 
        22  31580 1 1 33 ARG CA   C  76.044  -4.404  13.333 1.00 . A A . 33 ARG CA   1 1 
        22  31581 1 1 33 ARG CB   C  75.428  -3.757  12.088 1.00 . A A . 33 ARG CB   1 1 
        22  31582 1 1 33 ARG CD   C  74.038  -1.928  13.071 1.00 . A A . 33 ARG CD   1 1 
        22  31583 1 1 33 ARG CG   C  75.318  -2.245  12.296 1.00 . A A . 33 ARG CG   1 1 
        22  31584 1 1 33 ARG CZ   C  72.787   0.047  13.706 1.00 . A A . 33 ARG CZ   1 1 
        22  31585 1 1 33 ARG H    H  77.807  -3.249  12.889 1.00 . A A . 33 ARG H    1 1 
        22  31586 1 1 33 ARG HA   H  75.428  -4.188  14.193 1.00 . A A . 33 ARG HA   1 1 
        22  31587 1 1 33 ARG HB2  H  76.056  -3.961  11.233 1.00 . A A . 33 ARG HB2  1 1 
        22  31588 1 1 33 ARG HB3  H  74.445  -4.169  11.917 1.00 . A A . 33 ARG HB3  1 1 
        22  31589 1 1 33 ARG HD2  H  73.203  -2.432  12.609 1.00 . A A . 33 ARG HD2  1 1 
        22  31590 1 1 33 ARG HD3  H  74.143  -2.265  14.092 1.00 . A A . 33 ARG HD3  1 1 
        22  31591 1 1 33 ARG HE   H  74.404   0.132  12.558 1.00 . A A . 33 ARG HE   1 1 
        22  31592 1 1 33 ARG HG2  H  76.175  -1.896  12.854 1.00 . A A . 33 ARG HG2  1 1 
        22  31593 1 1 33 ARG HG3  H  75.287  -1.751  11.336 1.00 . A A . 33 ARG HG3  1 1 
        22  31594 1 1 33 ARG HH11 H  72.142  -1.725  14.380 1.00 . A A . 33 ARG HH11 1 1 
        22  31595 1 1 33 ARG HH12 H  71.206  -0.351  14.867 1.00 . A A . 33 ARG HH12 1 1 
        22  31596 1 1 33 ARG HH21 H  73.195   1.936  13.184 1.00 . A A . 33 ARG HH21 1 1 
        22  31597 1 1 33 ARG HH22 H  71.802   1.721  14.190 1.00 . A A . 33 ARG HH22 1 1 
        22  31598 1 1 33 ARG N    N  77.411  -3.853  13.551 1.00 . A A . 33 ARG N    1 1 
        22  31599 1 1 33 ARG NE   N  73.800  -0.457  13.056 1.00 . A A . 33 ARG NE   1 1 
        22  31600 1 1 33 ARG NH1  N  71.982  -0.737  14.369 1.00 . A A . 33 ARG NH1  1 1 
        22  31601 1 1 33 ARG NH2  N  72.578   1.335  13.692 1.00 . A A . 33 ARG NH2  1 1 
        22  31602 1 1 33 ARG O    O  76.913  -6.597  13.766 1.00 . A A . 33 ARG O    1 1 
        22  31603 1 1 34 GLN C    C  74.445  -8.250  10.823 1.00 . A A . 34 GLN C    1 1 
        22  31604 1 1 34 GLN CA   C  75.348  -7.925  12.016 1.00 . A A . 34 GLN CA   1 1 
        22  31605 1 1 34 GLN CB   C  74.843  -8.659  13.269 1.00 . A A . 34 GLN CB   1 1 
        22  31606 1 1 34 GLN CD   C  75.690 -10.751  12.196 1.00 . A A . 34 GLN CD   1 1 
        22  31607 1 1 34 GLN CG   C  75.667  -9.929  13.486 1.00 . A A . 34 GLN CG   1 1 
        22  31608 1 1 34 GLN H    H  74.694  -5.890  11.761 1.00 . A A . 34 GLN H    1 1 
        22  31609 1 1 34 GLN HA   H  76.360  -8.233  11.797 1.00 . A A . 34 GLN HA   1 1 
        22  31610 1 1 34 GLN HB2  H  74.944  -8.010  14.127 1.00 . A A . 34 GLN HB2  1 1 
        22  31611 1 1 34 GLN HB3  H  73.803  -8.922  13.143 1.00 . A A . 34 GLN HB3  1 1 
        22  31612 1 1 34 GLN HE21 H  77.666 -10.672  12.013 1.00 . A A . 34 GLN HE21 1 1 
        22  31613 1 1 34 GLN HE22 H  76.858 -11.531  10.793 1.00 . A A . 34 GLN HE22 1 1 
        22  31614 1 1 34 GLN HG2  H  76.677  -9.660  13.761 1.00 . A A . 34 GLN HG2  1 1 
        22  31615 1 1 34 GLN HG3  H  75.223 -10.516  14.276 1.00 . A A . 34 GLN HG3  1 1 
        22  31616 1 1 34 GLN N    N  75.320  -6.456  12.259 1.00 . A A . 34 GLN N    1 1 
        22  31617 1 1 34 GLN NE2  N  76.833 -11.006  11.619 1.00 . A A . 34 GLN NE2  1 1 
        22  31618 1 1 34 GLN O    O  73.713  -9.220  10.829 1.00 . A A . 34 GLN O    1 1 
        22  31619 1 1 34 GLN OE1  O  74.658 -11.165  11.707 1.00 . A A . 34 GLN OE1  1 1 
        22  31620 1 1 35 THR C    C  73.744  -9.153   8.184 1.00 . A A . 35 THR C    1 1 
        22  31621 1 1 35 THR CA   C  73.633  -7.686   8.606 1.00 . A A . 35 THR CA   1 1 
        22  31622 1 1 35 THR CB   C  74.097  -6.789   7.455 1.00 . A A . 35 THR CB   1 1 
        22  31623 1 1 35 THR CG2  C  75.619  -6.645   7.499 1.00 . A A . 35 THR CG2  1 1 
        22  31624 1 1 35 THR H    H  75.083  -6.659   9.822 1.00 . A A . 35 THR H    1 1 
        22  31625 1 1 35 THR HA   H  72.605  -7.459   8.846 1.00 . A A . 35 THR HA   1 1 
        22  31626 1 1 35 THR HB   H  73.645  -5.814   7.553 1.00 . A A . 35 THR HB   1 1 
        22  31627 1 1 35 THR HG1  H  74.383  -8.005   5.965 1.00 . A A . 35 THR HG1  1 1 
        22  31628 1 1 35 THR HG21 H  76.066  -7.608   7.697 1.00 . A A . 35 THR HG21 1 1 
        22  31629 1 1 35 THR HG22 H  75.893  -5.953   8.281 1.00 . A A . 35 THR HG22 1 1 
        22  31630 1 1 35 THR HG23 H  75.973  -6.273   6.549 1.00 . A A . 35 THR HG23 1 1 
        22  31631 1 1 35 THR N    N  74.488  -7.438   9.801 1.00 . A A . 35 THR N    1 1 
        22  31632 1 1 35 THR O    O  73.098 -10.020   8.737 1.00 . A A . 35 THR O    1 1 
        22  31633 1 1 35 THR OG1  O  73.709  -7.370   6.218 1.00 . A A . 35 THR OG1  1 1 
        22  31634 1 1 36 ARG C    C  75.961 -10.961   5.875 1.00 . A A . 36 ARG C    1 1 
        22  31635 1 1 36 ARG CA   C  74.705 -10.845   6.743 1.00 . A A . 36 ARG CA   1 1 
        22  31636 1 1 36 ARG CB   C  73.470 -11.246   5.927 1.00 . A A . 36 ARG CB   1 1 
        22  31637 1 1 36 ARG CD   C  73.028 -13.346   7.207 1.00 . A A . 36 ARG CD   1 1 
        22  31638 1 1 36 ARG CG   C  73.384 -12.771   5.835 1.00 . A A . 36 ARG CG   1 1 
        22  31639 1 1 36 ARG CZ   C  71.902 -12.493   9.175 1.00 . A A . 36 ARG CZ   1 1 
        22  31640 1 1 36 ARG H    H  75.064  -8.723   6.766 1.00 . A A . 36 ARG H    1 1 
        22  31641 1 1 36 ARG HA   H  74.799 -11.493   7.600 1.00 . A A . 36 ARG HA   1 1 
        22  31642 1 1 36 ARG HB2  H  72.583 -10.859   6.406 1.00 . A A . 36 ARG HB2  1 1 
        22  31643 1 1 36 ARG HB3  H  73.547 -10.828   4.934 1.00 . A A . 36 ARG HB3  1 1 
        22  31644 1 1 36 ARG HD2  H  72.601 -14.331   7.085 1.00 . A A . 36 ARG HD2  1 1 
        22  31645 1 1 36 ARG HD3  H  73.920 -13.413   7.812 1.00 . A A . 36 ARG HD3  1 1 
        22  31646 1 1 36 ARG HE   H  71.492 -11.842   7.344 1.00 . A A . 36 ARG HE   1 1 
        22  31647 1 1 36 ARG HG2  H  72.623 -13.046   5.120 1.00 . A A . 36 ARG HG2  1 1 
        22  31648 1 1 36 ARG HG3  H  74.337 -13.167   5.518 1.00 . A A . 36 ARG HG3  1 1 
        22  31649 1 1 36 ARG HH11 H  73.295 -13.908   9.435 1.00 . A A . 36 ARG HH11 1 1 
        22  31650 1 1 36 ARG HH12 H  72.525 -13.339  10.879 1.00 . A A . 36 ARG HH12 1 1 
        22  31651 1 1 36 ARG HH21 H  70.477 -11.087   9.218 1.00 . A A . 36 ARG HH21 1 1 
        22  31652 1 1 36 ARG HH22 H  70.930 -11.742  10.756 1.00 . A A . 36 ARG HH22 1 1 
        22  31653 1 1 36 ARG N    N  74.555  -9.436   7.202 1.00 . A A . 36 ARG N    1 1 
        22  31654 1 1 36 ARG NE   N  72.039 -12.456   7.877 1.00 . A A . 36 ARG NE   1 1 
        22  31655 1 1 36 ARG NH1  N  72.631 -13.310   9.885 1.00 . A A . 36 ARG NH1  1 1 
        22  31656 1 1 36 ARG NH2  N  71.036 -11.713   9.762 1.00 . A A . 36 ARG NH2  1 1 
        22  31657 1 1 36 ARG O    O  76.027 -11.757   4.960 1.00 . A A . 36 ARG O    1 1 
        22  31658 1 1 37 GLN C    C  77.880 -10.025   3.872 1.00 . A A . 37 GLN C    1 1 
        22  31659 1 1 37 GLN CA   C  78.211 -10.234   5.351 1.00 . A A . 37 GLN CA   1 1 
        22  31660 1 1 37 GLN CB   C  78.869 -11.603   5.541 1.00 . A A . 37 GLN CB   1 1 
        22  31661 1 1 37 GLN CD   C  79.755 -13.179   7.266 1.00 . A A . 37 GLN CD   1 1 
        22  31662 1 1 37 GLN CG   C  78.825 -11.990   7.021 1.00 . A A . 37 GLN CG   1 1 
        22  31663 1 1 37 GLN H    H  76.887  -9.535   6.900 1.00 . A A . 37 GLN H    1 1 
        22  31664 1 1 37 GLN HA   H  78.889  -9.461   5.680 1.00 . A A . 37 GLN HA   1 1 
        22  31665 1 1 37 GLN HB2  H  78.338 -12.342   4.959 1.00 . A A . 37 GLN HB2  1 1 
        22  31666 1 1 37 GLN HB3  H  79.897 -11.557   5.214 1.00 . A A . 37 GLN HB3  1 1 
        22  31667 1 1 37 GLN HE21 H  79.763 -13.747   5.363 1.00 . A A . 37 GLN HE21 1 1 
        22  31668 1 1 37 GLN HE22 H  80.695 -14.704   6.410 1.00 . A A . 37 GLN HE22 1 1 
        22  31669 1 1 37 GLN HG2  H  79.145 -11.151   7.621 1.00 . A A . 37 GLN HG2  1 1 
        22  31670 1 1 37 GLN HG3  H  77.816 -12.263   7.292 1.00 . A A . 37 GLN HG3  1 1 
        22  31671 1 1 37 GLN N    N  76.960 -10.171   6.157 1.00 . A A . 37 GLN N    1 1 
        22  31672 1 1 37 GLN NE2  N  80.100 -13.940   6.263 1.00 . A A . 37 GLN NE2  1 1 
        22  31673 1 1 37 GLN O    O  76.732 -10.052   3.473 1.00 . A A . 37 GLN O    1 1 
        22  31674 1 1 37 GLN OE1  O  80.173 -13.419   8.381 1.00 . A A . 37 GLN OE1  1 1 
        22  31675 1 1 38 .   C    C  78.200 -10.931   0.960 1.00 . A A . 38 RCY C    1 1 
        22  31676 1 1 38 .   C1C  C  78.799  -1.319   0.463 1.00 . A A . 38 RCY C1C  1 1 
        22  31677 1 1 38 .   C1L  C  80.438  -5.884   0.423 1.00 . A A . 38 RCY C1L  1 1 
        22  31678 1 1 38 .   C1M  C  77.151  -3.301  -2.191 1.00 . A A . 38 RCY C1M  1 1 
        22  31679 1 1 38 .   C1P  C  80.019  -4.418   0.248 1.00 . A A . 38 RCY C1P  1 1 
        22  31680 1 1 38 .   C1Q  C  78.628  -5.718  -1.167 1.00 . A A . 38 RCY C1Q  1 1 
        22  31681 1 1 38 .   C1S  C  79.150  -6.580  -0.031 1.00 . A A . 38 RCY C1S  1 1 
        22  31682 1 1 38 .   C1U  C  78.281  -2.996  -1.362 1.00 . A A . 38 RCY C1U  1 1 
        22  31683 1 1 38 .   C1V  C  76.815  -2.879   0.699 1.00 . A A . 38 RCY C1V  1 1 
        22  31684 1 1 38 .   C1W  C  76.290  -2.033  -2.224 1.00 . A A . 38 RCY C1W  1 1 
        22  31685 1 1 38 .   C1X  C  77.704  -2.097  -0.269 1.00 . A A . 38 RCY C1X  1 1 
        22  31686 1 1 38 .   C1Y  C  74.823  -2.370  -1.938 1.00 . A A . 38 RCY C1Y  1 1 
        22  31687 1 1 38 .   C1Z  C  76.424  -1.304  -3.561 1.00 . A A . 38 RCY C1Z  1 1 
        22  31688 1 1 38 .   CA   C  78.618  -9.606   1.603 1.00 . A A . 38 RCY CA   1 1 
        22  31689 1 1 38 .   CB   C  79.892  -9.090   0.929 1.00 . A A . 38 RCY CB   1 1 
        22  31690 1 1 38 .   H1S  H  78.107  -6.688   0.229 1.00 . A A . 38 RCY H1S  1 1 
        22  31691 1 1 38 .   H1U  H  79.011  -2.443  -1.935 1.00 . A A . 38 RCY H1U  1 1 
        22  31692 1 1 38 .   HA   H  77.827  -8.882   1.479 1.00 . A A . 38 RCY HA   1 1 
        22  31693 1 1 38 .   HB1  H  80.558  -9.918   0.734 1.00 . A A . 38 RCY HB1  1 1 
        22  31694 1 1 38 .   HB2  H  80.381  -8.381   1.580 1.00 . A A . 38 RCY HB2  1 1 
        22  31695 1 1 38 .   HN1  H  79.794  -9.800   3.397 1.00 . A A . 38 RCY HN1  1 1 
        22  31696 1 1 38 .   N    N  78.876  -9.817   3.055 1.00 . A A . 38 RCY N    1 1 
        22  31697 1 1 38 .   N1R  N  78.924  -4.268  -0.806 1.00 . A A . 38 RCY N1R  1 1 
        22  31698 1 1 38 .   N1V  N  76.861  -1.152  -1.114 1.00 . A A . 38 RCY N1V  1 1 
        22  31699 1 1 38 .   O    O  79.028 -11.725   0.559 1.00 . A A . 38 RCY O    1 1 
        22  31700 1 1 38 .   O1G  O  80.506  -3.480   0.878 1.00 . A A . 38 RCY O1G  1 1 
        22  31701 1 1 38 .   O1H  O  78.071  -6.122  -2.187 1.00 . A A . 38 RCY O1H  1 1 
        22  31702 1 1 38 .   O1J  O  76.645   0.277  -0.909 1.00 . A A . 38 RCY O1J  1 1 
        22  31703 1 1 38 .   SG   S  79.463  -8.280  -0.632 1.00 . A A . 38 RCY SG   1 1 
        22  31704 1 1 39 LYS C    C  75.724 -12.133  -1.073 1.00 . A A . 39 LYS C    1 1 
        22  31705 1 1 39 LYS CA   C  76.437 -12.448   0.245 1.00 . A A . 39 LYS CA   1 1 
        22  31706 1 1 39 LYS CB   C  75.462 -13.142   1.211 1.00 . A A . 39 LYS CB   1 1 
        22  31707 1 1 39 LYS CD   C  77.261 -13.935   2.754 1.00 . A A . 39 LYS CD   1 1 
        22  31708 1 1 39 LYS CE   C  78.203 -15.112   3.009 1.00 . A A . 39 LYS CE   1 1 
        22  31709 1 1 39 LYS CG   C  76.133 -14.375   1.819 1.00 . A A . 39 LYS CG   1 1 
        22  31710 1 1 39 LYS H    H  76.271 -10.518   1.192 1.00 . A A . 39 LYS H    1 1 
        22  31711 1 1 39 LYS HA   H  77.278 -13.097   0.047 1.00 . A A . 39 LYS HA   1 1 
        22  31712 1 1 39 LYS HB2  H  75.189 -12.453   1.998 1.00 . A A . 39 LYS HB2  1 1 
        22  31713 1 1 39 LYS HB3  H  74.573 -13.443   0.676 1.00 . A A . 39 LYS HB3  1 1 
        22  31714 1 1 39 LYS HD2  H  77.810 -13.124   2.298 1.00 . A A . 39 LYS HD2  1 1 
        22  31715 1 1 39 LYS HD3  H  76.841 -13.603   3.693 1.00 . A A . 39 LYS HD3  1 1 
        22  31716 1 1 39 LYS HE2  H  78.708 -15.374   2.090 1.00 . A A . 39 LYS HE2  1 1 
        22  31717 1 1 39 LYS HE3  H  78.933 -14.835   3.754 1.00 . A A . 39 LYS HE3  1 1 
        22  31718 1 1 39 LYS HG2  H  75.403 -14.944   2.376 1.00 . A A . 39 LYS HG2  1 1 
        22  31719 1 1 39 LYS HG3  H  76.542 -14.989   1.030 1.00 . A A . 39 LYS HG3  1 1 
        22  31720 1 1 39 LYS HZ1  H  78.067 -17.042   3.780 1.00 . A A . 39 LYS HZ1  1 1 
        22  31721 1 1 39 LYS HZ2  H  76.798 -16.623   2.731 1.00 . A A . 39 LYS HZ2  1 1 
        22  31722 1 1 39 LYS HZ3  H  76.840 -15.997   4.310 1.00 . A A . 39 LYS HZ3  1 1 
        22  31723 1 1 39 LYS N    N  76.919 -11.175   0.861 1.00 . A A . 39 LYS N    1 1 
        22  31724 1 1 39 LYS NZ   N  77.418 -16.282   3.494 1.00 . A A . 39 LYS NZ   1 1 
        22  31725 1 1 39 LYS O    O  75.475 -13.008  -1.879 1.00 . A A . 39 LYS O    1 1 
        22  31726 1 1 40 SER C    C  75.421 -11.173  -3.749 1.00 . A A . 40 SER C    1 1 
        22  31727 1 1 40 SER CA   C  74.697 -10.526  -2.567 1.00 . A A . 40 SER CA   1 1 
        22  31728 1 1 40 SER CB   C  74.707  -9.006  -2.734 1.00 . A A . 40 SER CB   1 1 
        22  31729 1 1 40 SER H    H  75.602 -10.199  -0.638 1.00 . A A . 40 SER H    1 1 
        22  31730 1 1 40 SER HA   H  73.677 -10.878  -2.532 1.00 . A A . 40 SER HA   1 1 
        22  31731 1 1 40 SER HB2  H  75.711  -8.635  -2.618 1.00 . A A . 40 SER HB2  1 1 
        22  31732 1 1 40 SER HB3  H  74.343  -8.751  -3.721 1.00 . A A . 40 SER HB3  1 1 
        22  31733 1 1 40 SER HG   H  74.055  -8.857  -0.907 1.00 . A A . 40 SER HG   1 1 
        22  31734 1 1 40 SER N    N  75.393 -10.891  -1.300 1.00 . A A . 40 SER N    1 1 
        22  31735 1 1 40 SER O    O  76.629 -11.114  -3.857 1.00 . A A . 40 SER O    1 1 
        22  31736 1 1 40 SER OG   O  73.875  -8.420  -1.743 1.00 . A A . 40 SER OG   1 1 
        22  31737 1 1 41 LYS C    C  76.192 -11.403  -6.554 1.00 . A A . 41 LYS C    1 1 
        22  31738 1 1 41 LYS CA   C  75.342 -12.440  -5.810 1.00 . A A . 41 LYS CA   1 1 
        22  31739 1 1 41 LYS CB   C  74.266 -12.988  -6.750 1.00 . A A . 41 LYS CB   1 1 
        22  31740 1 1 41 LYS CD   C  72.102 -12.388  -7.847 1.00 . A A . 41 LYS CD   1 1 
        22  31741 1 1 41 LYS CE   C  72.416 -13.435  -8.917 1.00 . A A . 41 LYS CE   1 1 
        22  31742 1 1 41 LYS CG   C  73.409 -11.834  -7.274 1.00 . A A . 41 LYS CG   1 1 
        22  31743 1 1 41 LYS H    H  73.718 -11.828  -4.534 1.00 . A A . 41 LYS H    1 1 
        22  31744 1 1 41 LYS HA   H  75.967 -13.249  -5.466 1.00 . A A . 41 LYS HA   1 1 
        22  31745 1 1 41 LYS HB2  H  74.738 -13.494  -7.580 1.00 . A A . 41 LYS HB2  1 1 
        22  31746 1 1 41 LYS HB3  H  73.640 -13.684  -6.212 1.00 . A A . 41 LYS HB3  1 1 
        22  31747 1 1 41 LYS HD2  H  71.527 -12.843  -7.054 1.00 . A A . 41 LYS HD2  1 1 
        22  31748 1 1 41 LYS HD3  H  71.533 -11.583  -8.289 1.00 . A A . 41 LYS HD3  1 1 
        22  31749 1 1 41 LYS HE2  H  71.554 -13.569  -9.553 1.00 . A A . 41 LYS HE2  1 1 
        22  31750 1 1 41 LYS HE3  H  73.254 -13.102  -9.512 1.00 . A A . 41 LYS HE3  1 1 
        22  31751 1 1 41 LYS HG2  H  73.189 -11.153  -6.465 1.00 . A A . 41 LYS HG2  1 1 
        22  31752 1 1 41 LYS HG3  H  73.946 -11.310  -8.051 1.00 . A A . 41 LYS HG3  1 1 
        22  31753 1 1 41 LYS HZ1  H  72.304 -15.510  -8.777 1.00 . A A . 41 LYS HZ1  1 1 
        22  31754 1 1 41 LYS HZ2  H  72.415 -14.719  -7.278 1.00 . A A . 41 LYS HZ2  1 1 
        22  31755 1 1 41 LYS HZ3  H  73.787 -14.862  -8.269 1.00 . A A . 41 LYS HZ3  1 1 
        22  31756 1 1 41 LYS N    N  74.692 -11.791  -4.638 1.00 . A A . 41 LYS N    1 1 
        22  31757 1 1 41 LYS NZ   N  72.756 -14.729  -8.261 1.00 . A A . 41 LYS NZ   1 1 
        22  31758 1 1 41 LYS O    O  75.842 -10.241  -6.617 1.00 . A A . 41 LYS O    1 1 
        22  31759 1 1 42 PRO C    C  77.612 -10.481  -9.219 1.00 . A A . 42 PRO C    1 1 
        22  31760 1 1 42 PRO CA   C  78.208 -10.899  -7.868 1.00 . A A . 42 PRO CA   1 1 
        22  31761 1 1 42 PRO CB   C  79.476 -11.734  -8.075 1.00 . A A . 42 PRO CB   1 1 
        22  31762 1 1 42 PRO CD   C  77.809 -13.197  -7.101 1.00 . A A . 42 PRO CD   1 1 
        22  31763 1 1 42 PRO CG   C  79.014 -13.153  -8.044 1.00 . A A . 42 PRO CG   1 1 
        22  31764 1 1 42 PRO HA   H  78.438 -10.031  -7.273 1.00 . A A . 42 PRO HA   1 1 
        22  31765 1 1 42 PRO HB2  H  79.931 -11.500  -9.028 1.00 . A A . 42 PRO HB2  1 1 
        22  31766 1 1 42 PRO HB3  H  80.175 -11.560  -7.271 1.00 . A A . 42 PRO HB3  1 1 
        22  31767 1 1 42 PRO HD2  H  77.063 -13.884  -7.473 1.00 . A A . 42 PRO HD2  1 1 
        22  31768 1 1 42 PRO HD3  H  78.117 -13.471  -6.103 1.00 . A A . 42 PRO HD3  1 1 
        22  31769 1 1 42 PRO HG2  H  78.724 -13.468  -9.037 1.00 . A A . 42 PRO HG2  1 1 
        22  31770 1 1 42 PRO HG3  H  79.796 -13.791  -7.664 1.00 . A A . 42 PRO HG3  1 1 
        22  31771 1 1 42 PRO N    N  77.301 -11.816  -7.116 1.00 . A A . 42 PRO N    1 1 
        22  31772 1 1 42 PRO O    O  76.719 -11.124  -9.734 1.00 . A A . 42 PRO O    1 1 
        22  31773 1 1 43 PRO C    C  78.052  -9.809 -12.262 1.00 . A A . 43 PRO C    1 1 
        22  31774 1 1 43 PRO CA   C  77.621  -8.904 -11.103 1.00 . A A . 43 PRO CA   1 1 
        22  31775 1 1 43 PRO CB   C  78.273  -7.523 -11.223 1.00 . A A . 43 PRO CB   1 1 
        22  31776 1 1 43 PRO CD   C  79.190  -8.578  -9.243 1.00 . A A . 43 PRO CD   1 1 
        22  31777 1 1 43 PRO CG   C  79.499  -7.595 -10.375 1.00 . A A . 43 PRO CG   1 1 
        22  31778 1 1 43 PRO HA   H  76.548  -8.798 -11.090 1.00 . A A . 43 PRO HA   1 1 
        22  31779 1 1 43 PRO HB2  H  78.533  -7.317 -12.253 1.00 . A A . 43 PRO HB2  1 1 
        22  31780 1 1 43 PRO HB3  H  77.610  -6.760 -10.844 1.00 . A A . 43 PRO HB3  1 1 
        22  31781 1 1 43 PRO HD2  H  80.059  -9.177  -9.015 1.00 . A A . 43 PRO HD2  1 1 
        22  31782 1 1 43 PRO HD3  H  78.847  -8.051  -8.365 1.00 . A A . 43 PRO HD3  1 1 
        22  31783 1 1 43 PRO HG2  H  80.333  -7.952 -10.963 1.00 . A A . 43 PRO HG2  1 1 
        22  31784 1 1 43 PRO HG3  H  79.723  -6.624  -9.961 1.00 . A A . 43 PRO HG3  1 1 
        22  31785 1 1 43 PRO N    N  78.108  -9.414  -9.788 1.00 . A A . 43 PRO N    1 1 
        22  31786 1 1 43 PRO O    O  78.924 -10.643 -12.119 1.00 . A A . 43 PRO O    1 1 
        22  31787 1 1 44 LYS C    C  79.241 -10.128 -15.033 1.00 . A A . 44 LYS C    1 1 
        22  31788 1 1 44 LYS CA   C  77.831 -10.504 -14.570 1.00 . A A . 44 LYS CA   1 1 
        22  31789 1 1 44 LYS CB   C  76.836 -10.286 -15.717 1.00 . A A . 44 LYS CB   1 1 
        22  31790 1 1 44 LYS CD   C  75.100  -8.694 -14.882 1.00 . A A . 44 LYS CD   1 1 
        22  31791 1 1 44 LYS CE   C  73.878  -9.005 -15.748 1.00 . A A . 44 LYS CE   1 1 
        22  31792 1 1 44 LYS CG   C  76.371  -8.829 -15.724 1.00 . A A . 44 LYS CG   1 1 
        22  31793 1 1 44 LYS H    H  76.751  -8.973 -13.507 1.00 . A A . 44 LYS H    1 1 
        22  31794 1 1 44 LYS HA   H  77.817 -11.543 -14.273 1.00 . A A . 44 LYS HA   1 1 
        22  31795 1 1 44 LYS HB2  H  77.316 -10.519 -16.658 1.00 . A A . 44 LYS HB2  1 1 
        22  31796 1 1 44 LYS HB3  H  75.985 -10.935 -15.580 1.00 . A A . 44 LYS HB3  1 1 
        22  31797 1 1 44 LYS HD2  H  75.142  -9.387 -14.055 1.00 . A A . 44 LYS HD2  1 1 
        22  31798 1 1 44 LYS HD3  H  75.024  -7.685 -14.504 1.00 . A A . 44 LYS HD3  1 1 
        22  31799 1 1 44 LYS HE2  H  74.034  -9.938 -16.269 1.00 . A A . 44 LYS HE2  1 1 
        22  31800 1 1 44 LYS HE3  H  73.003  -9.084 -15.121 1.00 . A A . 44 LYS HE3  1 1 
        22  31801 1 1 44 LYS HG2  H  77.146  -8.201 -15.309 1.00 . A A . 44 LYS HG2  1 1 
        22  31802 1 1 44 LYS HG3  H  76.162  -8.522 -16.738 1.00 . A A . 44 LYS HG3  1 1 
        22  31803 1 1 44 LYS HZ1  H  72.689  -7.900 -17.054 1.00 . A A . 44 LYS HZ1  1 1 
        22  31804 1 1 44 LYS HZ2  H  74.303  -8.069 -17.559 1.00 . A A . 44 LYS HZ2  1 1 
        22  31805 1 1 44 LYS HZ3  H  73.911  -6.997 -16.300 1.00 . A A . 44 LYS HZ3  1 1 
        22  31806 1 1 44 LYS N    N  77.451  -9.652 -13.409 1.00 . A A . 44 LYS N    1 1 
        22  31807 1 1 44 LYS NZ   N  73.681  -7.910 -16.740 1.00 . A A . 44 LYS NZ   1 1 
        22  31808 1 1 44 LYS O    O  79.959 -10.935 -15.589 1.00 . A A . 44 LYS O    1 1 
        22  31809 1 1 45 LYS C    C  81.291  -7.079 -14.682 1.00 . A A . 45 LYS C    1 1 
        22  31810 1 1 45 LYS CA   C  81.003  -8.477 -15.233 1.00 . A A . 45 LYS CA   1 1 
        22  31811 1 1 45 LYS CB   C  81.070  -8.444 -16.761 1.00 . A A . 45 LYS CB   1 1 
        22  31812 1 1 45 LYS CD   C  79.938  -7.578 -18.814 1.00 . A A . 45 LYS CD   1 1 
        22  31813 1 1 45 LYS CE   C  78.805  -6.689 -19.328 1.00 . A A . 45 LYS CE   1 1 
        22  31814 1 1 45 LYS CG   C  80.049  -7.437 -17.295 1.00 . A A . 45 LYS CG   1 1 
        22  31815 1 1 45 LYS H    H  79.045  -8.272 -14.357 1.00 . A A . 45 LYS H    1 1 
        22  31816 1 1 45 LYS HA   H  81.736  -9.173 -14.855 1.00 . A A . 45 LYS HA   1 1 
        22  31817 1 1 45 LYS HB2  H  82.062  -8.151 -17.072 1.00 . A A . 45 LYS HB2  1 1 
        22  31818 1 1 45 LYS HB3  H  80.844  -9.424 -17.154 1.00 . A A . 45 LYS HB3  1 1 
        22  31819 1 1 45 LYS HD2  H  80.869  -7.278 -19.272 1.00 . A A . 45 LYS HD2  1 1 
        22  31820 1 1 45 LYS HD3  H  79.728  -8.607 -19.066 1.00 . A A . 45 LYS HD3  1 1 
        22  31821 1 1 45 LYS HE2  H  78.713  -6.805 -20.398 1.00 . A A . 45 LYS HE2  1 1 
        22  31822 1 1 45 LYS HE3  H  77.878  -6.977 -18.855 1.00 . A A . 45 LYS HE3  1 1 
        22  31823 1 1 45 LYS HG2  H  79.087  -7.627 -16.843 1.00 . A A . 45 LYS HG2  1 1 
        22  31824 1 1 45 LYS HG3  H  80.370  -6.435 -17.051 1.00 . A A . 45 LYS HG3  1 1 
        22  31825 1 1 45 LYS HZ1  H  79.319  -5.176 -17.994 1.00 . A A . 45 LYS HZ1  1 1 
        22  31826 1 1 45 LYS HZ2  H  78.280  -4.676 -19.242 1.00 . A A . 45 LYS HZ2  1 1 
        22  31827 1 1 45 LYS HZ3  H  79.926  -4.950 -19.562 1.00 . A A . 45 LYS HZ3  1 1 
        22  31828 1 1 45 LYS N    N  79.641  -8.907 -14.807 1.00 . A A . 45 LYS N    1 1 
        22  31829 1 1 45 LYS NZ   N  79.105  -5.266 -19.007 1.00 . A A . 45 LYS NZ   1 1 
        22  31830 1 1 45 LYS O    O  81.970  -6.285 -15.303 1.00 . A A . 45 LYS O    1 1 
        22  31831 1 1 46 GLY C    C  82.306  -5.443 -12.105 1.00 . A A . 46 GLY C    1 1 
        22  31832 1 1 46 GLY CA   C  81.020  -5.421 -12.933 1.00 . A A . 46 GLY CA   1 1 
        22  31833 1 1 46 GLY H    H  80.231  -7.424 -13.039 1.00 . A A . 46 GLY H    1 1 
        22  31834 1 1 46 GLY HA2  H  81.114  -4.695 -13.727 1.00 . A A . 46 GLY HA2  1 1 
        22  31835 1 1 46 GLY HA3  H  80.191  -5.152 -12.296 1.00 . A A . 46 GLY HA3  1 1 
        22  31836 1 1 46 GLY N    N  80.778  -6.770 -13.522 1.00 . A A . 46 GLY N    1 1 
        22  31837 1 1 46 GLY O    O  82.839  -4.413 -11.742 1.00 . A A . 46 GLY O    1 1 
        22  31838 1 1 47 VAL C    C  85.230  -6.126 -11.806 1.00 . A A . 47 VAL C    1 1 
        22  31839 1 1 47 VAL CA   C  84.061  -6.688 -10.993 1.00 . A A . 47 VAL CA   1 1 
        22  31840 1 1 47 VAL CB   C  84.338  -8.149 -10.626 1.00 . A A . 47 VAL CB   1 1 
        22  31841 1 1 47 VAL CG1  C  85.429  -8.209  -9.555 1.00 . A A . 47 VAL CG1  1 1 
        22  31842 1 1 47 VAL CG2  C  83.058  -8.789 -10.085 1.00 . A A . 47 VAL CG2  1 1 
        22  31843 1 1 47 VAL H    H  82.366  -7.428 -12.100 1.00 . A A . 47 VAL H    1 1 
        22  31844 1 1 47 VAL HA   H  83.941  -6.108 -10.090 1.00 . A A . 47 VAL HA   1 1 
        22  31845 1 1 47 VAL HB   H  84.667  -8.684 -11.505 1.00 . A A . 47 VAL HB   1 1 
        22  31846 1 1 47 VAL HG11 H  85.527  -9.224  -9.198 1.00 . A A . 47 VAL HG11 1 1 
        22  31847 1 1 47 VAL HG12 H  85.161  -7.563  -8.732 1.00 . A A . 47 VAL HG12 1 1 
        22  31848 1 1 47 VAL HG13 H  86.367  -7.884  -9.978 1.00 . A A . 47 VAL HG13 1 1 
        22  31849 1 1 47 VAL HG21 H  83.307  -9.690  -9.543 1.00 . A A . 47 VAL HG21 1 1 
        22  31850 1 1 47 VAL HG22 H  82.402  -9.033 -10.907 1.00 . A A . 47 VAL HG22 1 1 
        22  31851 1 1 47 VAL HG23 H  82.561  -8.096  -9.422 1.00 . A A . 47 VAL HG23 1 1 
        22  31852 1 1 47 VAL N    N  82.810  -6.608 -11.800 1.00 . A A . 47 VAL N    1 1 
        22  31853 1 1 47 VAL O    O  85.278  -4.949 -12.106 1.00 . A A . 47 VAL O    1 1 
        22  31854 1 1 48 GLN C    C  87.953  -5.246 -12.256 1.00 . A A . 48 GLN C    1 1 
        22  31855 1 1 48 GLN CA   C  87.338  -6.460 -12.956 1.00 . A A . 48 GLN CA   1 1 
        22  31856 1 1 48 GLN CB   C  86.870  -6.060 -14.357 1.00 . A A . 48 GLN CB   1 1 
        22  31857 1 1 48 GLN CD   C  85.767  -6.938 -16.420 1.00 . A A . 48 GLN CD   1 1 
        22  31858 1 1 48 GLN CG   C  86.565  -7.318 -15.172 1.00 . A A . 48 GLN CG   1 1 
        22  31859 1 1 48 GLN H    H  86.121  -7.898 -11.912 1.00 . A A . 48 GLN H    1 1 
        22  31860 1 1 48 GLN HA   H  88.078  -7.243 -13.033 1.00 . A A . 48 GLN HA   1 1 
        22  31861 1 1 48 GLN HB2  H  85.978  -5.455 -14.280 1.00 . A A . 48 GLN HB2  1 1 
        22  31862 1 1 48 GLN HB3  H  87.647  -5.495 -14.849 1.00 . A A . 48 GLN HB3  1 1 
        22  31863 1 1 48 GLN HE21 H  86.027  -4.986 -16.165 1.00 . A A . 48 GLN HE21 1 1 
        22  31864 1 1 48 GLN HE22 H  85.115  -5.424 -17.528 1.00 . A A . 48 GLN HE22 1 1 
        22  31865 1 1 48 GLN HG2  H  87.492  -7.790 -15.466 1.00 . A A . 48 GLN HG2  1 1 
        22  31866 1 1 48 GLN HG3  H  85.986  -8.004 -14.572 1.00 . A A . 48 GLN HG3  1 1 
        22  31867 1 1 48 GLN N    N  86.175  -6.953 -12.164 1.00 . A A . 48 GLN N    1 1 
        22  31868 1 1 48 GLN NE2  N  85.625  -5.678 -16.730 1.00 . A A . 48 GLN NE2  1 1 
        22  31869 1 1 48 GLN O    O  87.777  -4.120 -12.677 1.00 . A A . 48 GLN O    1 1 
        22  31870 1 1 48 GLN OE1  O  85.267  -7.795 -17.121 1.00 . A A . 48 GLN OE1  1 1 
        22  31871 1 1 49 GLY C    C  90.199  -4.861  -9.349 1.00 . A A . 49 GLY C    1 1 
        22  31872 1 1 49 GLY CA   C  89.301  -4.325 -10.465 1.00 . A A . 49 GLY CA   1 1 
        22  31873 1 1 49 GLY H    H  88.804  -6.382 -10.868 1.00 . A A . 49 GLY H    1 1 
        22  31874 1 1 49 GLY HA2  H  89.892  -3.741 -11.156 1.00 . A A . 49 GLY HA2  1 1 
        22  31875 1 1 49 GLY HA3  H  88.530  -3.704 -10.035 1.00 . A A . 49 GLY HA3  1 1 
        22  31876 1 1 49 GLY N    N  88.674  -5.466 -11.191 1.00 . A A . 49 GLY N    1 1 
        22  31877 1 1 49 GLY O    O  91.352  -5.177  -9.565 1.00 . A A . 49 GLY O    1 1 
        22  31878 1 1 50 .   C    C  89.585  -6.052  -5.944 1.00 . A A . 50 RCY C    1 1 
        22  31879 1 1 50 .   C1C  C  86.813  -3.550  -0.988 1.00 . A A . 50 RCY C1C  1 1 
        22  31880 1 1 50 .   C1L  C  89.189  -4.441  -4.385 1.00 . A A . 50 RCY C1L  1 1 
        22  31881 1 1 50 .   C1M  C  85.757  -1.029  -3.483 1.00 . A A . 50 RCY C1M  1 1 
        22  31882 1 1 50 .   C1P  C  87.917  -4.311  -3.538 1.00 . A A . 50 RCY C1P  1 1 
        22  31883 1 1 50 .   C1Q  C  88.070  -2.359  -4.878 1.00 . A A . 50 RCY C1Q  1 1 
        22  31884 1 1 50 .   C1S  C  88.836  -3.492  -5.536 1.00 . A A . 50 RCY C1S  1 1 
        22  31885 1 1 50 .   C1U  C  85.987  -2.387  -3.080 1.00 . A A . 50 RCY C1U  1 1 
        22  31886 1 1 50 .   C1V  C  84.814  -1.995  -0.870 1.00 . A A . 50 RCY C1V  1 1 
        22  31887 1 1 50 .   C1W  C  86.627  -0.159  -2.567 1.00 . A A . 50 RCY C1W  1 1 
        22  31888 1 1 50 .   C1X  C  86.144  -2.300  -1.563 1.00 . A A . 50 RCY C1X  1 1 
        22  31889 1 1 50 .   C1Y  C  85.808   0.997  -1.986 1.00 . A A . 50 RCY C1Y  1 1 
        22  31890 1 1 50 .   C1Z  C  87.856   0.370  -3.307 1.00 . A A . 50 RCY C1Z  1 1 
        22  31891 1 1 50 .   CA   C  90.504  -5.480  -7.025 1.00 . A A . 50 RCY CA   1 1 
        22  31892 1 1 50 .   CB   C  91.335  -4.337  -6.439 1.00 . A A . 50 RCY CB   1 1 
        22  31893 1 1 50 .   H1S  H  88.130  -3.364  -6.342 1.00 . A A . 50 RCY H1S  1 1 
        22  31894 1 1 50 .   H1U  H  85.120  -2.986  -3.319 1.00 . A A . 50 RCY H1U  1 1 
        22  31895 1 1 50 .   HA   H  91.164  -6.257  -7.385 1.00 . A A . 50 RCY HA   1 1 
        22  31896 1 1 50 .   HB1  H  92.198  -4.162  -7.064 1.00 . A A . 50 RCY HB1  1 1 
        22  31897 1 1 50 .   HB2  H  91.661  -4.600  -5.443 1.00 . A A . 50 RCY HB2  1 1 
        22  31898 1 1 50 .   HN1  H  88.748  -4.704  -8.002 1.00 . A A . 50 RCY HN1  1 1 
        22  31899 1 1 50 .   N    N  89.680  -4.965  -8.155 1.00 . A A . 50 RCY N    1 1 
        22  31900 1 1 50 .   N1R  N  87.220  -2.972  -3.772 1.00 . A A . 50 RCY N1R  1 1 
        22  31901 1 1 50 .   N1V  N  87.080  -1.104  -1.456 1.00 . A A . 50 RCY N1V  1 1 
        22  31902 1 1 50 .   O    O  89.817  -5.881  -4.764 1.00 . A A . 50 RCY O    1 1 
        22  31903 1 1 50 .   O1G  O  87.508  -5.178  -2.767 1.00 . A A . 50 RCY O1G  1 1 
        22  31904 1 1 50 .   O1H  O  88.128  -1.169  -5.185 1.00 . A A . 50 RCY O1H  1 1 
        22  31905 1 1 50 .   O1J  O  88.169  -0.905  -0.504 1.00 . A A . 50 RCY O1J  1 1 
        22  31906 1 1 50 .   SG   S  90.328  -2.835  -6.367 1.00 . A A . 50 RCY SG   1 1 
        22  31907 1 1 51 GLY C    C  88.247  -8.552  -4.700 1.00 . A A . 51 GLY C    1 1 
        22  31908 1 1 51 GLY CA   C  87.610  -7.314  -5.333 1.00 . A A . 51 GLY CA   1 1 
        22  31909 1 1 51 GLY H    H  88.374  -6.859  -7.295 1.00 . A A . 51 GLY H    1 1 
        22  31910 1 1 51 GLY HA2  H  87.405  -6.581  -4.566 1.00 . A A . 51 GLY HA2  1 1 
        22  31911 1 1 51 GLY HA3  H  86.688  -7.596  -5.818 1.00 . A A . 51 GLY HA3  1 1 
        22  31912 1 1 51 GLY N    N  88.543  -6.732  -6.338 1.00 . A A . 51 GLY N    1 1 
        22  31913 1 1 51 GLY O    O  87.809  -9.665  -4.912 1.00 . A A . 51 GLY O    1 1 
        22  31914 1 1 52 ASP C    C  90.594  -9.092  -1.964 1.00 . A A . 52 ASP C    1 1 
        22  31915 1 1 52 ASP CA   C  89.946  -9.536  -3.277 1.00 . A A . 52 ASP CA   1 1 
        22  31916 1 1 52 ASP CB   C  91.022 -10.092  -4.213 1.00 . A A . 52 ASP CB   1 1 
        22  31917 1 1 52 ASP CG   C  90.408 -10.378  -5.585 1.00 . A A . 52 ASP CG   1 1 
        22  31918 1 1 52 ASP H    H  89.619  -7.462  -3.764 1.00 . A A . 52 ASP H    1 1 
        22  31919 1 1 52 ASP HA   H  89.213 -10.303  -3.074 1.00 . A A . 52 ASP HA   1 1 
        22  31920 1 1 52 ASP HB2  H  91.817  -9.368  -4.317 1.00 . A A . 52 ASP HB2  1 1 
        22  31921 1 1 52 ASP HB3  H  91.419 -11.007  -3.801 1.00 . A A . 52 ASP HB3  1 1 
        22  31922 1 1 52 ASP N    N  89.281  -8.368  -3.923 1.00 . A A . 52 ASP N    1 1 
        22  31923 1 1 52 ASP O    O  91.660  -9.549  -1.601 1.00 . A A . 52 ASP O    1 1 
        22  31924 1 1 52 ASP OD1  O  89.851 -11.451  -5.751 1.00 . A A . 52 ASP OD1  1 1 
        22  31925 1 1 52 ASP OD2  O  90.505  -9.519  -6.446 1.00 . A A . 52 ASP OD2  1 1 
        22  31926 1 1 53 ASP C    C  89.423  -7.191   0.936 1.00 . A A . 53 ASP C    1 1 
        22  31927 1 1 53 ASP CA   C  90.540  -7.731   0.041 1.00 . A A . 53 ASP CA   1 1 
        22  31928 1 1 53 ASP CB   C  91.555  -6.620  -0.234 1.00 . A A . 53 ASP CB   1 1 
        22  31929 1 1 53 ASP CG   C  92.596  -7.116  -1.240 1.00 . A A . 53 ASP CG   1 1 
        22  31930 1 1 53 ASP H    H  89.101  -7.847  -1.558 1.00 . A A . 53 ASP H    1 1 
        22  31931 1 1 53 ASP HA   H  91.033  -8.554   0.538 1.00 . A A . 53 ASP HA   1 1 
        22  31932 1 1 53 ASP HB2  H  91.044  -5.758  -0.638 1.00 . A A . 53 ASP HB2  1 1 
        22  31933 1 1 53 ASP HB3  H  92.049  -6.347   0.687 1.00 . A A . 53 ASP HB3  1 1 
        22  31934 1 1 53 ASP N    N  89.960  -8.204  -1.248 1.00 . A A . 53 ASP N    1 1 
        22  31935 1 1 53 ASP O    O  89.509  -6.100   1.461 1.00 . A A . 53 ASP O    1 1 
        22  31936 1 1 53 ASP OD1  O  92.339  -7.010  -2.428 1.00 . A A . 53 ASP OD1  1 1 
        22  31937 1 1 53 ASP OD2  O  93.631  -7.592  -0.805 1.00 . A A . 53 ASP OD2  1 1 
        22  31938 1 1 54 ILE C    C  87.808  -6.906   3.285 1.00 . A A . 54 ILE C    1 1 
        22  31939 1 1 54 ILE CA   C  87.248  -7.482   1.973 1.00 . A A . 54 ILE CA   1 1 
        22  31940 1 1 54 ILE CB   C  86.333  -8.671   2.289 1.00 . A A . 54 ILE CB   1 1 
        22  31941 1 1 54 ILE CD1  C  86.332 -11.034   3.103 1.00 . A A . 54 ILE CD1  1 1 
        22  31942 1 1 54 ILE CG1  C  87.181  -9.933   2.465 1.00 . A A . 54 ILE CG1  1 1 
        22  31943 1 1 54 ILE CG2  C  85.347  -8.878   1.138 1.00 . A A . 54 ILE CG2  1 1 
        22  31944 1 1 54 ILE H    H  88.326  -8.826   0.680 1.00 . A A . 54 ILE H    1 1 
        22  31945 1 1 54 ILE HA   H  86.686  -6.727   1.448 1.00 . A A . 54 ILE HA   1 1 
        22  31946 1 1 54 ILE HB   H  85.786  -8.472   3.199 1.00 . A A . 54 ILE HB   1 1 
        22  31947 1 1 54 ILE HD11 H  86.871 -11.969   3.069 1.00 . A A . 54 ILE HD11 1 1 
        22  31948 1 1 54 ILE HD12 H  85.404 -11.133   2.560 1.00 . A A . 54 ILE HD12 1 1 
        22  31949 1 1 54 ILE HD13 H  86.122 -10.777   4.131 1.00 . A A . 54 ILE HD13 1 1 
        22  31950 1 1 54 ILE HG12 H  87.537 -10.264   1.501 1.00 . A A . 54 ILE HG12 1 1 
        22  31951 1 1 54 ILE HG13 H  88.023  -9.714   3.105 1.00 . A A . 54 ILE HG13 1 1 
        22  31952 1 1 54 ILE HG21 H  85.891  -8.947   0.207 1.00 . A A . 54 ILE HG21 1 1 
        22  31953 1 1 54 ILE HG22 H  84.664  -8.043   1.094 1.00 . A A . 54 ILE HG22 1 1 
        22  31954 1 1 54 ILE HG23 H  84.792  -9.790   1.299 1.00 . A A . 54 ILE HG23 1 1 
        22  31955 1 1 54 ILE N    N  88.374  -7.948   1.113 1.00 . A A . 54 ILE N    1 1 
        22  31956 1 1 54 ILE O    O  88.296  -7.637   4.123 1.00 . A A . 54 ILE O    1 1 
        22  31957 1 1 55 PRO C    C  87.259  -5.012   5.857 1.00 . A A . 55 PRO C    1 1 
        22  31958 1 1 55 PRO CA   C  88.261  -4.946   4.698 1.00 . A A . 55 PRO CA   1 1 
        22  31959 1 1 55 PRO CB   C  88.478  -3.500   4.254 1.00 . A A . 55 PRO CB   1 1 
        22  31960 1 1 55 PRO CD   C  87.183  -4.624   2.524 1.00 . A A . 55 PRO CD   1 1 
        22  31961 1 1 55 PRO CG   C  87.453  -3.269   3.191 1.00 . A A . 55 PRO CG   1 1 
        22  31962 1 1 55 PRO HA   H  89.203  -5.380   4.991 1.00 . A A . 55 PRO HA   1 1 
        22  31963 1 1 55 PRO HB2  H  88.329  -2.824   5.086 1.00 . A A . 55 PRO HB2  1 1 
        22  31964 1 1 55 PRO HB3  H  89.468  -3.379   3.842 1.00 . A A . 55 PRO HB3  1 1 
        22  31965 1 1 55 PRO HD2  H  86.120  -4.779   2.401 1.00 . A A . 55 PRO HD2  1 1 
        22  31966 1 1 55 PRO HD3  H  87.690  -4.687   1.573 1.00 . A A . 55 PRO HD3  1 1 
        22  31967 1 1 55 PRO HG2  H  86.545  -2.884   3.633 1.00 . A A . 55 PRO HG2  1 1 
        22  31968 1 1 55 PRO HG3  H  87.831  -2.574   2.457 1.00 . A A . 55 PRO HG3  1 1 
        22  31969 1 1 55 PRO N    N  87.745  -5.606   3.466 1.00 . A A . 55 PRO N    1 1 
        22  31970 1 1 55 PRO O    O  87.629  -5.173   7.003 1.00 . A A . 55 PRO O    1 1 
        22  31971 1 1 56 GLY C    C  83.620  -5.346   6.055 1.00 . A A . 56 GLY C    1 1 
        22  31972 1 1 56 GLY CA   C  84.968  -4.939   6.649 1.00 . A A . 56 GLY CA   1 1 
        22  31973 1 1 56 GLY H    H  85.714  -4.755   4.636 1.00 . A A . 56 GLY H    1 1 
        22  31974 1 1 56 GLY HA2  H  85.269  -5.662   7.393 1.00 . A A . 56 GLY HA2  1 1 
        22  31975 1 1 56 GLY HA3  H  84.877  -3.966   7.107 1.00 . A A . 56 GLY HA3  1 1 
        22  31976 1 1 56 GLY N    N  85.992  -4.886   5.566 1.00 . A A . 56 GLY N    1 1 
        22  31977 1 1 56 GLY O    O  82.611  -4.713   6.292 1.00 . A A . 56 GLY O    1 1 
        22  31978 1 1 57 MET C    C  81.631  -5.648   3.999 1.00 . A A . 57 MET C    1 1 
        22  31979 1 1 57 MET CA   C  82.311  -6.840   4.676 1.00 . A A . 57 MET CA   1 1 
        22  31980 1 1 57 MET CB   C  81.394  -7.398   5.767 1.00 . A A . 57 MET CB   1 1 
        22  31981 1 1 57 MET CE   C  82.318 -10.161   8.678 1.00 . A A . 57 MET CE   1 1 
        22  31982 1 1 57 MET CG   C  82.134  -8.484   6.551 1.00 . A A . 57 MET CG   1 1 
        22  31983 1 1 57 MET H    H  84.421  -6.893   5.104 1.00 . A A . 57 MET H    1 1 
        22  31984 1 1 57 MET HA   H  82.506  -7.607   3.942 1.00 . A A . 57 MET HA   1 1 
        22  31985 1 1 57 MET HB2  H  81.107  -6.601   6.437 1.00 . A A . 57 MET HB2  1 1 
        22  31986 1 1 57 MET HB3  H  80.512  -7.822   5.313 1.00 . A A . 57 MET HB3  1 1 
        22  31987 1 1 57 MET HE1  H  83.324  -9.821   8.474 1.00 . A A . 57 MET HE1  1 1 
        22  31988 1 1 57 MET HE2  H  82.174 -11.134   8.235 1.00 . A A . 57 MET HE2  1 1 
        22  31989 1 1 57 MET HE3  H  82.164 -10.228   9.746 1.00 . A A . 57 MET HE3  1 1 
        22  31990 1 1 57 MET HG2  H  82.306  -9.336   5.910 1.00 . A A . 57 MET HG2  1 1 
        22  31991 1 1 57 MET HG3  H  83.080  -8.096   6.897 1.00 . A A . 57 MET HG3  1 1 
        22  31992 1 1 57 MET N    N  83.595  -6.396   5.284 1.00 . A A . 57 MET N    1 1 
        22  31993 1 1 57 MET O    O  82.243  -4.917   3.247 1.00 . A A . 57 MET O    1 1 
        22  31994 1 1 57 MET SD   S  81.133  -8.990   7.971 1.00 . A A . 57 MET SD   1 1 
        22  31995 1 1 58 GLU C    C  78.189  -4.308   4.136 1.00 . A A . 58 GLU C    1 1 
        22  31996 1 1 58 GLU CA   C  79.638  -4.306   3.643 1.00 . A A . 58 GLU CA   1 1 
        22  31997 1 1 58 GLU CB   C  79.657  -4.454   2.117 1.00 . A A . 58 GLU CB   1 1 
        22  31998 1 1 58 GLU CD   C  78.973  -3.333  -0.009 1.00 . A A . 58 GLU CD   1 1 
        22  31999 1 1 58 GLU CG   C  78.702  -3.434   1.493 1.00 . A A . 58 GLU CG   1 1 
        22  32000 1 1 58 GLU H    H  79.900  -6.050   4.879 1.00 . A A . 58 GLU H    1 1 
        22  32001 1 1 58 GLU HA   H  80.113  -3.377   3.923 1.00 . A A . 58 GLU HA   1 1 
        22  32002 1 1 58 GLU HB2  H  80.658  -4.282   1.751 1.00 . A A . 58 GLU HB2  1 1 
        22  32003 1 1 58 GLU HB3  H  79.341  -5.450   1.849 1.00 . A A . 58 GLU HB3  1 1 
        22  32004 1 1 58 GLU HG2  H  77.682  -3.750   1.656 1.00 . A A . 58 GLU HG2  1 1 
        22  32005 1 1 58 GLU HG3  H  78.858  -2.468   1.950 1.00 . A A . 58 GLU HG3  1 1 
        22  32006 1 1 58 GLU N    N  80.369  -5.448   4.266 1.00 . A A . 58 GLU N    1 1 
        22  32007 1 1 58 GLU O    O  77.485  -5.291   4.011 1.00 . A A . 58 GLU O    1 1 
        22  32008 1 1 58 GLU OE1  O  80.071  -2.939  -0.368 1.00 . A A . 58 GLU OE1  1 1 
        22  32009 1 1 58 GLU OE2  O  78.079  -3.652  -0.775 1.00 . A A . 58 GLU OE2  1 1 
        22  32010 1 1 59 GLY C    C  76.143  -1.956   6.101 1.00 . A A . 59 GLY C    1 1 
        22  32011 1 1 59 GLY CA   C  76.330  -3.171   5.190 1.00 . A A . 59 GLY CA   1 1 
        22  32012 1 1 59 GLY H    H  78.316  -2.435   4.787 1.00 . A A . 59 GLY H    1 1 
        22  32013 1 1 59 GLY HA2  H  75.656  -3.098   4.349 1.00 . A A . 59 GLY HA2  1 1 
        22  32014 1 1 59 GLY HA3  H  76.114  -4.070   5.747 1.00 . A A . 59 GLY HA3  1 1 
        22  32015 1 1 59 GLY N    N  77.735  -3.219   4.695 1.00 . A A . 59 GLY N    1 1 
        22  32016 1 1 59 GLY O    O  76.948  -1.046   6.116 1.00 . A A . 59 GLY O    1 1 
        22  32017 1 1 60 .   C    C  73.798  -1.182   8.825 1.00 . A A . 60 RCY C    1 1 
        22  32018 1 1 60 .   C1C  C  77.958   5.723   3.341 1.00 . A A . 60 RCY C1C  1 1 
        22  32019 1 1 60 .   C1L  C  76.712   2.170   6.496 1.00 . A A . 60 RCY C1L  1 1 
        22  32020 1 1 60 .   C1M  C  74.365   4.867   3.111 1.00 . A A . 60 RCY C1M  1 1 
        22  32021 1 1 60 .   C1P  C  77.074   2.985   5.247 1.00 . A A . 60 RCY C1P  1 1 
        22  32022 1 1 60 .   C1Q  C  74.769   3.347   5.678 1.00 . A A . 60 RCY C1Q  1 1 
        22  32023 1 1 60 .   C1S  C  75.471   2.940   6.961 1.00 . A A . 60 RCY C1S  1 1 
        22  32024 1 1 60 .   C1U  C  75.730   4.519   3.382 1.00 . A A . 60 RCY C1U  1 1 
        22  32025 1 1 60 .   C1V  C  76.057   6.618   4.760 1.00 . A A . 60 RCY C1V  1 1 
        22  32026 1 1 60 .   C1W  C  74.410   6.099   2.200 1.00 . A A . 60 RCY C1W  1 1 
        22  32027 1 1 60 .   C1X  C  76.441   5.868   3.483 1.00 . A A . 60 RCY C1X  1 1 
        22  32028 1 1 60 .   C1Y  C  73.469   7.189   2.720 1.00 . A A . 60 RCY C1Y  1 1 
        22  32029 1 1 60 .   C1Z  C  74.066   5.735   0.755 1.00 . A A . 60 RCY C1Z  1 1 
        22  32030 1 1 60 .   CA   C  74.834  -0.783   7.772 1.00 . A A . 60 RCY CA   1 1 
        22  32031 1 1 60 .   CB   C  74.311   0.404   6.960 1.00 . A A . 60 RCY CB   1 1 
        22  32032 1 1 60 .   H1S  H  75.160   3.910   7.318 1.00 . A A . 60 RCY H1S  1 1 
        22  32033 1 1 60 .   H1U  H  76.132   3.961   2.549 1.00 . A A . 60 RCY H1U  1 1 
        22  32034 1 1 60 .   HA   H  75.757  -0.506   8.261 1.00 . A A . 60 RCY HA   1 1 
        22  32035 1 1 60 .   HB1  H  73.294   0.209   6.652 1.00 . A A . 60 RCY HB1  1 1 
        22  32036 1 1 60 .   HB2  H  74.930   0.541   6.087 1.00 . A A . 60 RCY HB2  1 1 
        22  32037 1 1 60 .   HN1  H  74.445  -2.680   6.831 1.00 . A A . 60 RCY HN1  1 1 
        22  32038 1 1 60 .   N    N  75.082  -1.936   6.861 1.00 . A A . 60 RCY N    1 1 
        22  32039 1 1 60 .   N1R  N  75.850   3.687   4.660 1.00 . A A . 60 RCY N1R  1 1 
        22  32040 1 1 60 .   N1V  N  75.862   6.571   2.264 1.00 . A A . 60 RCY N1V  1 1 
        22  32041 1 1 60 .   O    O  73.923  -2.198   9.477 1.00 . A A . 60 RCY O    1 1 
        22  32042 1 1 60 .   O1G  O  78.207   3.064   4.777 1.00 . A A . 60 RCY O1G  1 1 
        22  32043 1 1 60 .   O1H  O  73.552   3.393   5.500 1.00 . A A . 60 RCY O1H  1 1 
        22  32044 1 1 60 .   O1J  O  76.542   7.492   1.357 1.00 . A A . 60 RCY O1J  1 1 
        22  32045 1 1 60 .   SG   S  74.359   1.901   7.977 1.00 . A A . 60 RCY SG   1 1 
        22  32046 1 1 61 GLY C    C  70.623  -1.552   9.337 1.00 . A A . 61 GLY C    1 1 
        22  32047 1 1 61 GLY CA   C  71.728  -0.734  10.005 1.00 . A A . 61 GLY CA   1 1 
        22  32048 1 1 61 GLY H    H  72.684   0.422   8.458 1.00 . A A . 61 GLY H    1 1 
        22  32049 1 1 61 GLY HA2  H  72.174  -1.311  10.802 1.00 . A A . 61 GLY HA2  1 1 
        22  32050 1 1 61 GLY HA3  H  71.306   0.174  10.408 1.00 . A A . 61 GLY HA3  1 1 
        22  32051 1 1 61 GLY N    N  72.771  -0.393   8.995 1.00 . A A . 61 GLY N    1 1 
        22  32052 1 1 61 GLY O    O  70.605  -2.764   9.408 1.00 . A A . 61 GLY O    1 1 
        22  32053 1 1 62 THR C    C  68.201  -0.894   6.728 1.00 . A A . 62 THR C    1 1 
        22  32054 1 1 62 THR CA   C  68.593  -1.631   8.010 1.00 . A A . 62 THR CA   1 1 
        22  32055 1 1 62 THR CB   C  67.385  -1.702   8.946 1.00 . A A . 62 THR CB   1 1 
        22  32056 1 1 62 THR CG2  C  67.850  -2.073  10.355 1.00 . A A . 62 THR CG2  1 1 
        22  32057 1 1 62 THR H    H  69.736   0.082   8.642 1.00 . A A . 62 THR H    1 1 
        22  32058 1 1 62 THR HA   H  68.918  -2.632   7.765 1.00 . A A . 62 THR HA   1 1 
        22  32059 1 1 62 THR HB   H  66.696  -2.453   8.590 1.00 . A A . 62 THR HB   1 1 
        22  32060 1 1 62 THR HG1  H  67.265   0.154   9.516 1.00 . A A . 62 THR HG1  1 1 
        22  32061 1 1 62 THR HG21 H  68.444  -2.974  10.313 1.00 . A A . 62 THR HG21 1 1 
        22  32062 1 1 62 THR HG22 H  66.989  -2.239  10.986 1.00 . A A . 62 THR HG22 1 1 
        22  32063 1 1 62 THR HG23 H  68.444  -1.268  10.762 1.00 . A A . 62 THR HG23 1 1 
        22  32064 1 1 62 THR N    N  69.700  -0.896   8.687 1.00 . A A . 62 THR N    1 1 
        22  32065 1 1 62 THR O    O  67.097  -1.024   6.239 1.00 . A A . 62 THR O    1 1 
        22  32066 1 1 62 THR OG1  O  66.737  -0.438   8.976 1.00 . A A . 62 THR OG1  1 1 
        22  32067 1 1 63 ASP C    C  68.674  -0.373   3.766 1.00 . A A . 63 ASP C    1 1 
        22  32068 1 1 63 ASP CA   C  68.779   0.618   4.927 1.00 . A A . 63 ASP CA   1 1 
        22  32069 1 1 63 ASP CB   C  69.888   1.632   4.635 1.00 . A A . 63 ASP CB   1 1 
        22  32070 1 1 63 ASP CG   C  70.163   2.463   5.890 1.00 . A A . 63 ASP CG   1 1 
        22  32071 1 1 63 ASP H    H  69.985  -0.032   6.589 1.00 . A A . 63 ASP H    1 1 
        22  32072 1 1 63 ASP HA   H  67.839   1.136   5.045 1.00 . A A . 63 ASP HA   1 1 
        22  32073 1 1 63 ASP HB2  H  70.787   1.108   4.345 1.00 . A A . 63 ASP HB2  1 1 
        22  32074 1 1 63 ASP HB3  H  69.577   2.286   3.834 1.00 . A A . 63 ASP HB3  1 1 
        22  32075 1 1 63 ASP N    N  69.099  -0.122   6.179 1.00 . A A . 63 ASP N    1 1 
        22  32076 1 1 63 ASP O    O  69.151  -0.123   2.678 1.00 . A A . 63 ASP O    1 1 
        22  32077 1 1 63 ASP OD1  O  70.824   1.954   6.780 1.00 . A A . 63 ASP OD1  1 1 
        22  32078 1 1 63 ASP OD2  O  69.709   3.594   5.939 1.00 . A A . 63 ASP OD2  1 1 
        22  32079 1 1 64 ILE C    C  69.287  -2.961   2.433 1.00 . A A . 64 ILE C    1 1 
        22  32080 1 1 64 ILE CA   C  67.914  -2.517   2.914 1.00 . A A . 64 ILE CA   1 1 
        22  32081 1 1 64 ILE CB   C  67.135  -1.940   1.734 1.00 . A A . 64 ILE CB   1 1 
        22  32082 1 1 64 ILE CD1  C  64.840  -2.320   2.649 1.00 . A A . 64 ILE CD1  1 1 
        22  32083 1 1 64 ILE CG1  C  65.865  -1.257   2.248 1.00 . A A . 64 ILE CG1  1 1 
        22  32084 1 1 64 ILE CG2  C  66.753  -3.068   0.773 1.00 . A A . 64 ILE CG2  1 1 
        22  32085 1 1 64 ILE H    H  67.682  -1.679   4.885 1.00 . A A . 64 ILE H    1 1 
        22  32086 1 1 64 ILE HA   H  67.394  -3.375   3.293 1.00 . A A . 64 ILE HA   1 1 
        22  32087 1 1 64 ILE HB   H  67.750  -1.219   1.215 1.00 . A A . 64 ILE HB   1 1 
        22  32088 1 1 64 ILE HD11 H  63.985  -1.841   3.103 1.00 . A A . 64 ILE HD11 1 1 
        22  32089 1 1 64 ILE HD12 H  65.288  -3.003   3.355 1.00 . A A . 64 ILE HD12 1 1 
        22  32090 1 1 64 ILE HD13 H  64.524  -2.864   1.771 1.00 . A A . 64 ILE HD13 1 1 
        22  32091 1 1 64 ILE HG12 H  66.107  -0.647   3.106 1.00 . A A . 64 ILE HG12 1 1 
        22  32092 1 1 64 ILE HG13 H  65.450  -0.635   1.468 1.00 . A A . 64 ILE HG13 1 1 
        22  32093 1 1 64 ILE HG21 H  67.646  -3.473   0.321 1.00 . A A . 64 ILE HG21 1 1 
        22  32094 1 1 64 ILE HG22 H  66.103  -2.680   0.003 1.00 . A A . 64 ILE HG22 1 1 
        22  32095 1 1 64 ILE HG23 H  66.240  -3.846   1.318 1.00 . A A . 64 ILE HG23 1 1 
        22  32096 1 1 64 ILE N    N  68.054  -1.499   3.996 1.00 . A A . 64 ILE N    1 1 
        22  32097 1 1 64 ILE O    O  69.803  -2.467   1.454 1.00 . A A . 64 ILE O    1 1 
        22  32098 1 1 65 THR C    C  71.019  -5.125   1.324 1.00 . A A . 65 THR C    1 1 
        22  32099 1 1 65 THR CA   C  71.201  -4.395   2.650 1.00 . A A . 65 THR CA   1 1 
        22  32100 1 1 65 THR CB   C  71.785  -5.351   3.694 1.00 . A A . 65 THR CB   1 1 
        22  32101 1 1 65 THR CG2  C  73.297  -5.466   3.494 1.00 . A A . 65 THR CG2  1 1 
        22  32102 1 1 65 THR H    H  69.437  -4.313   3.875 1.00 . A A . 65 THR H    1 1 
        22  32103 1 1 65 THR HA   H  71.860  -3.553   2.510 1.00 . A A . 65 THR HA   1 1 
        22  32104 1 1 65 THR HB   H  71.336  -6.326   3.581 1.00 . A A . 65 THR HB   1 1 
        22  32105 1 1 65 THR HG1  H  71.400  -5.601   5.584 1.00 . A A . 65 THR HG1  1 1 
        22  32106 1 1 65 THR HG21 H  73.678  -6.282   4.091 1.00 . A A . 65 THR HG21 1 1 
        22  32107 1 1 65 THR HG22 H  73.772  -4.545   3.799 1.00 . A A . 65 THR HG22 1 1 
        22  32108 1 1 65 THR HG23 H  73.509  -5.653   2.452 1.00 . A A . 65 THR HG23 1 1 
        22  32109 1 1 65 THR N    N  69.875  -3.910   3.097 1.00 . A A . 65 THR N    1 1 
        22  32110 1 1 65 THR O    O  70.359  -4.634   0.430 1.00 . A A . 65 THR O    1 1 
        22  32111 1 1 65 THR OG1  O  71.514  -4.851   4.995 1.00 . A A . 65 THR OG1  1 1 
        22  32112 1 1 66 VAL C    C  71.436  -6.088  -1.267 1.00 . A A . 66 VAL C    1 1 
        22  32113 1 1 66 VAL CA   C  71.433  -7.058  -0.083 1.00 . A A . 66 VAL CA   1 1 
        22  32114 1 1 66 VAL CB   C  70.115  -7.834  -0.054 1.00 . A A . 66 VAL CB   1 1 
        22  32115 1 1 66 VAL CG1  C  70.015  -8.718  -1.299 1.00 . A A . 66 VAL CG1  1 1 
        22  32116 1 1 66 VAL CG2  C  70.069  -8.712   1.198 1.00 . A A . 66 VAL CG2  1 1 
        22  32117 1 1 66 VAL H    H  72.106  -6.673   1.928 1.00 . A A . 66 VAL H    1 1 
        22  32118 1 1 66 VAL HA   H  72.256  -7.751  -0.185 1.00 . A A . 66 VAL HA   1 1 
        22  32119 1 1 66 VAL HB   H  69.289  -7.139  -0.039 1.00 . A A . 66 VAL HB   1 1 
        22  32120 1 1 66 VAL HG11 H  69.160  -9.371  -1.208 1.00 . A A . 66 VAL HG11 1 1 
        22  32121 1 1 66 VAL HG12 H  70.912  -9.310  -1.393 1.00 . A A . 66 VAL HG12 1 1 
        22  32122 1 1 66 VAL HG13 H  69.900  -8.095  -2.174 1.00 . A A . 66 VAL HG13 1 1 
        22  32123 1 1 66 VAL HG21 H  69.911  -8.091   2.068 1.00 . A A . 66 VAL HG21 1 1 
        22  32124 1 1 66 VAL HG22 H  71.004  -9.243   1.300 1.00 . A A . 66 VAL HG22 1 1 
        22  32125 1 1 66 VAL HG23 H  69.260  -9.422   1.111 1.00 . A A . 66 VAL HG23 1 1 
        22  32126 1 1 66 VAL N    N  71.585  -6.294   1.189 1.00 . A A . 66 VAL N    1 1 
        22  32127 1 1 66 VAL O    O  72.475  -5.740  -1.791 1.00 . A A . 66 VAL O    1 1 
        22  32128 1 1 67 ILE C    C  69.235  -3.548  -2.522 1.00 . A A . 67 ILE C    1 1 
        22  32129 1 1 67 ILE CA   C  70.221  -4.683  -2.832 1.00 . A A . 67 ILE CA   1 1 
        22  32130 1 1 67 ILE CB   C  69.762  -5.423  -4.094 1.00 . A A . 67 ILE CB   1 1 
        22  32131 1 1 67 ILE CD1  C  70.292  -7.370  -5.569 1.00 . A A . 67 ILE CD1  1 1 
        22  32132 1 1 67 ILE CG1  C  70.864  -6.381  -4.551 1.00 . A A . 67 ILE CG1  1 1 
        22  32133 1 1 67 ILE CG2  C  69.476  -4.411  -5.205 1.00 . A A . 67 ILE CG2  1 1 
        22  32134 1 1 67 ILE H    H  69.453  -5.925  -1.246 1.00 . A A . 67 ILE H    1 1 
        22  32135 1 1 67 ILE HA   H  71.201  -4.263  -3.003 1.00 . A A . 67 ILE HA   1 1 
        22  32136 1 1 67 ILE HB   H  68.863  -5.982  -3.876 1.00 . A A . 67 ILE HB   1 1 
        22  32137 1 1 67 ILE HD11 H  69.561  -8.001  -5.085 1.00 . A A . 67 ILE HD11 1 1 
        22  32138 1 1 67 ILE HD12 H  71.090  -7.981  -5.964 1.00 . A A . 67 ILE HD12 1 1 
        22  32139 1 1 67 ILE HD13 H  69.822  -6.826  -6.374 1.00 . A A . 67 ILE HD13 1 1 
        22  32140 1 1 67 ILE HG12 H  71.665  -5.817  -5.007 1.00 . A A . 67 ILE HG12 1 1 
        22  32141 1 1 67 ILE HG13 H  71.245  -6.924  -3.699 1.00 . A A . 67 ILE HG13 1 1 
        22  32142 1 1 67 ILE HG21 H  68.485  -4.001  -5.072 1.00 . A A . 67 ILE HG21 1 1 
        22  32143 1 1 67 ILE HG22 H  69.536  -4.903  -6.164 1.00 . A A . 67 ILE HG22 1 1 
        22  32144 1 1 67 ILE HG23 H  70.204  -3.614  -5.162 1.00 . A A . 67 ILE HG23 1 1 
        22  32145 1 1 67 ILE N    N  70.279  -5.640  -1.688 1.00 . A A . 67 ILE N    1 1 
        22  32146 1 1 67 ILE O    O  68.065  -3.625  -2.843 1.00 . A A . 67 ILE O    1 1 
        22  32147 1 1 68 .   C    C  68.322  -0.710  -2.923 1.00 . A A . 68 RCY C    1 1 
        22  32148 1 1 68 .   C1C  C  68.505   4.494  -7.141 1.00 . A A . 68 RCY C1C  1 1 
        22  32149 1 1 68 .   C1L  C  70.776   2.861  -3.236 1.00 . A A . 68 RCY C1L  1 1 
        22  32150 1 1 68 .   C1M  C  66.465   1.965  -5.369 1.00 . A A . 68 RCY C1M  1 1 
        22  32151 1 1 68 .   C1P  C  69.826   3.420  -4.303 1.00 . A A . 68 RCY C1P  1 1 
        22  32152 1 1 68 .   C1Q  C  69.099   1.218  -3.802 1.00 . A A . 68 RCY C1Q  1 1 
        22  32153 1 1 68 .   C1S  C  69.877   1.780  -2.626 1.00 . A A . 68 RCY C1S  1 1 
        22  32154 1 1 68 .   C1U  C  67.725   2.473  -5.829 1.00 . A A . 68 RCY C1U  1 1 
        22  32155 1 1 68 .   C1V  C  67.152   4.803  -5.019 1.00 . A A . 68 RCY C1V  1 1 
        22  32156 1 1 68 .   C1W  C  65.396   2.593  -6.272 1.00 . A A . 68 RCY C1W  1 1 
        22  32157 1 1 68 .   C1X  C  67.416   3.913  -6.235 1.00 . A A . 68 RCY C1X  1 1 
        22  32158 1 1 68 .   C1Y  C  64.258   3.180  -5.432 1.00 . A A . 68 RCY C1Y  1 1 
        22  32159 1 1 68 .   C1Z  C  64.855   1.580  -7.280 1.00 . A A . 68 RCY C1Z  1 1 
        22  32160 1 1 68 .   CA   C  68.797  -1.342  -1.612 1.00 . A A . 68 RCY CA   1 1 
        22  32161 1 1 68 .   CB   C  69.564  -0.300  -0.795 1.00 . A A . 68 RCY CB   1 1 
        22  32162 1 1 68 .   H1S  H  68.951   1.653  -2.085 1.00 . A A . 68 RCY H1S  1 1 
        22  32163 1 1 68 .   H1U  H  68.045   1.914  -6.696 1.00 . A A . 68 RCY H1U  1 1 
        22  32164 1 1 68 .   HA   H  67.948  -1.693  -1.048 1.00 . A A . 68 RCY HA   1 1 
        22  32165 1 1 68 .   HB1  H  70.022  -0.776   0.057 1.00 . A A . 68 RCY HB1  1 1 
        22  32166 1 1 68 .   HB2  H  68.884   0.466  -0.456 1.00 . A A . 68 RCY HB2  1 1 
        22  32167 1 1 68 .   HN1  H  70.645  -2.443  -1.668 1.00 . A A . 68 RCY HN1  1 1 
        22  32168 1 1 68 .   N    N  69.700  -2.487  -1.918 1.00 . A A . 68 RCY N    1 1 
        22  32169 1 1 68 .   N1R  N  68.794   2.381  -4.738 1.00 . A A . 68 RCY N1R  1 1 
        22  32170 1 1 68 .   N1V  N  66.131   3.702  -7.024 1.00 . A A . 68 RCY N1V  1 1 
        22  32171 1 1 68 .   O    O  69.021  -0.732  -3.916 1.00 . A A . 68 RCY O    1 1 
        22  32172 1 1 68 .   O1G  O  69.887   4.564  -4.752 1.00 . A A . 68 RCY O1G  1 1 
        22  32173 1 1 68 .   O1H  O  68.778   0.042  -3.964 1.00 . A A . 68 RCY O1H  1 1 
        22  32174 1 1 68 .   O1J  O  65.698   4.403  -8.229 1.00 . A A . 68 RCY O1J  1 1 
        22  32175 1 1 68 .   SG   S  70.848   0.449  -1.828 1.00 . A A . 68 RCY SG   1 1 
        22  32176 1 1 69 PRO C    C  67.471   1.655  -4.647 1.00 . A A . 69 PRO C    1 1 
        22  32177 1 1 69 PRO CA   C  66.581   0.508  -4.156 1.00 . A A . 69 PRO CA   1 1 
        22  32178 1 1 69 PRO CB   C  65.205   1.033  -3.713 1.00 . A A . 69 PRO CB   1 1 
        22  32179 1 1 69 PRO CD   C  66.217  -0.052  -1.794 1.00 . A A . 69 PRO CD   1 1 
        22  32180 1 1 69 PRO CG   C  65.234   1.040  -2.219 1.00 . A A . 69 PRO CG   1 1 
        22  32181 1 1 69 PRO HA   H  66.453  -0.223  -4.939 1.00 . A A . 69 PRO HA   1 1 
        22  32182 1 1 69 PRO HB2  H  65.044   2.033  -4.093 1.00 . A A . 69 PRO HB2  1 1 
        22  32183 1 1 69 PRO HB3  H  64.425   0.372  -4.061 1.00 . A A . 69 PRO HB3  1 1 
        22  32184 1 1 69 PRO HD2  H  66.743   0.240  -0.896 1.00 . A A . 69 PRO HD2  1 1 
        22  32185 1 1 69 PRO HD3  H  65.706  -0.992  -1.652 1.00 . A A . 69 PRO HD3  1 1 
        22  32186 1 1 69 PRO HG2  H  65.569   2.004  -1.862 1.00 . A A . 69 PRO HG2  1 1 
        22  32187 1 1 69 PRO HG3  H  64.253   0.818  -1.827 1.00 . A A . 69 PRO HG3  1 1 
        22  32188 1 1 69 PRO N    N  67.140  -0.142  -2.934 1.00 . A A . 69 PRO N    1 1 
        22  32189 1 1 69 PRO O    O  67.261   2.207  -5.709 1.00 . A A . 69 PRO O    1 1 
        22  32190 1 1 70 TRP C    C  70.385   2.562  -5.317 1.00 . A A . 70 TRP C    1 1 
        22  32191 1 1 70 TRP CA   C  69.378   3.112  -4.301 1.00 . A A . 70 TRP CA   1 1 
        22  32192 1 1 70 TRP CB   C  70.123   3.642  -3.068 1.00 . A A . 70 TRP CB   1 1 
        22  32193 1 1 70 TRP CD1  C  70.570   5.678  -4.498 1.00 . A A . 70 TRP CD1  1 1 
        22  32194 1 1 70 TRP CD2  C  70.932   6.062  -2.310 1.00 . A A . 70 TRP CD2  1 1 
        22  32195 1 1 70 TRP CE2  C  71.217   7.271  -2.990 1.00 . A A . 70 TRP CE2  1 1 
        22  32196 1 1 70 TRP CE3  C  71.082   6.035  -0.913 1.00 . A A . 70 TRP CE3  1 1 
        22  32197 1 1 70 TRP CG   C  70.523   5.065  -3.293 1.00 . A A . 70 TRP CG   1 1 
        22  32198 1 1 70 TRP CH2  C  71.779   8.367  -0.913 1.00 . A A . 70 TRP CH2  1 1 
        22  32199 1 1 70 TRP CZ2  C  71.636   8.414  -2.303 1.00 . A A . 70 TRP CZ2  1 1 
        22  32200 1 1 70 TRP CZ3  C  71.502   7.180  -0.221 1.00 . A A . 70 TRP CZ3  1 1 
        22  32201 1 1 70 TRP H    H  68.620   1.546  -3.032 1.00 . A A . 70 TRP H    1 1 
        22  32202 1 1 70 TRP HA   H  68.798   3.904  -4.751 1.00 . A A . 70 TRP HA   1 1 
        22  32203 1 1 70 TRP HB2  H  69.474   3.577  -2.207 1.00 . A A . 70 TRP HB2  1 1 
        22  32204 1 1 70 TRP HB3  H  71.003   3.039  -2.894 1.00 . A A . 70 TRP HB3  1 1 
        22  32205 1 1 70 TRP HD1  H  70.326   5.219  -5.445 1.00 . A A . 70 TRP HD1  1 1 
        22  32206 1 1 70 TRP HE1  H  71.097   7.644  -5.036 1.00 . A A . 70 TRP HE1  1 1 
        22  32207 1 1 70 TRP HE3  H  70.872   5.126  -0.369 1.00 . A A . 70 TRP HE3  1 1 
        22  32208 1 1 70 TRP HH2  H  72.102   9.244  -0.373 1.00 . A A . 70 TRP HH2  1 1 
        22  32209 1 1 70 TRP HZ2  H  71.847   9.326  -2.842 1.00 . A A . 70 TRP HZ2  1 1 
        22  32210 1 1 70 TRP HZ3  H  71.614   7.147   0.853 1.00 . A A . 70 TRP HZ3  1 1 
        22  32211 1 1 70 TRP N    N  68.467   2.009  -3.882 1.00 . A A . 70 TRP N    1 1 
        22  32212 1 1 70 TRP NE1  N  70.981   6.985  -4.319 1.00 . A A . 70 TRP NE1  1 1 
        22  32213 1 1 70 TRP O    O  71.092   3.298  -5.975 1.00 . A A . 70 TRP O    1 1 
        22  32214 1 1 71 GLU C    C  70.727   0.479  -7.768 1.00 . A A . 71 GLU C    1 1 
        22  32215 1 1 71 GLU CA   C  71.414   0.659  -6.411 1.00 . A A . 71 GLU CA   1 1 
        22  32216 1 1 71 GLU CB   C  71.868  -0.704  -5.881 1.00 . A A . 71 GLU CB   1 1 
        22  32217 1 1 71 GLU CD   C  74.215  -0.013  -5.373 1.00 . A A . 71 GLU CD   1 1 
        22  32218 1 1 71 GLU CG   C  72.897  -0.501  -4.768 1.00 . A A . 71 GLU CG   1 1 
        22  32219 1 1 71 GLU H    H  69.877   0.689  -4.903 1.00 . A A . 71 GLU H    1 1 
        22  32220 1 1 71 GLU HA   H  72.272   1.305  -6.525 1.00 . A A . 71 GLU HA   1 1 
        22  32221 1 1 71 GLU HB2  H  71.015  -1.240  -5.490 1.00 . A A . 71 GLU HB2  1 1 
        22  32222 1 1 71 GLU HB3  H  72.316  -1.272  -6.683 1.00 . A A . 71 GLU HB3  1 1 
        22  32223 1 1 71 GLU HG2  H  72.528   0.233  -4.066 1.00 . A A . 71 GLU HG2  1 1 
        22  32224 1 1 71 GLU HG3  H  73.064  -1.437  -4.256 1.00 . A A . 71 GLU HG3  1 1 
        22  32225 1 1 71 GLU N    N  70.455   1.265  -5.445 1.00 . A A . 71 GLU N    1 1 
        22  32226 1 1 71 GLU O    O  71.369   0.442  -8.799 1.00 . A A . 71 GLU O    1 1 
        22  32227 1 1 71 GLU OE1  O  74.760  -0.720  -6.205 1.00 . A A . 71 GLU OE1  1 1 
        22  32228 1 1 71 GLU OE2  O  74.657   1.059  -4.993 1.00 . A A . 71 GLU OE2  1 1 
        22  32229 1 1 72 ALA C    C  68.984   1.383  -9.980 1.00 . A A . 72 ALA C    1 1 
        22  32230 1 1 72 ALA CA   C  68.703   0.188  -9.067 1.00 . A A . 72 ALA CA   1 1 
        22  32231 1 1 72 ALA CB   C  67.199   0.093  -8.799 1.00 . A A . 72 ALA CB   1 1 
        22  32232 1 1 72 ALA H    H  68.927   0.398  -6.934 1.00 . A A . 72 ALA H    1 1 
        22  32233 1 1 72 ALA HA   H  69.041  -0.719  -9.547 1.00 . A A . 72 ALA HA   1 1 
        22  32234 1 1 72 ALA HB1  H  66.821   1.064  -8.517 1.00 . A A . 72 ALA HB1  1 1 
        22  32235 1 1 72 ALA HB2  H  67.020  -0.609  -7.997 1.00 . A A . 72 ALA HB2  1 1 
        22  32236 1 1 72 ALA HB3  H  66.695  -0.245  -9.692 1.00 . A A . 72 ALA HB3  1 1 
        22  32237 1 1 72 ALA N    N  69.427   0.366  -7.776 1.00 . A A . 72 ALA N    1 1 
        22  32238 1 1 72 ALA O    O  68.591   1.404 -11.129 1.00 . A A . 72 ALA O    1 1 
        22  32239 1 1 73 .   C    C  71.048   3.212 -11.339 1.00 . A A . 73 RCY C    1 1 
        22  32240 1 1 73 .   C1C  C  73.722   0.916 -12.097 1.00 . A A . 73 RCY C1C  1 1 
        22  32241 1 1 73 .   C1L  C  72.938   5.249 -12.199 1.00 . A A . 73 RCY C1L  1 1 
        22  32242 1 1 73 .   C1M  C  70.324   1.292 -13.513 1.00 . A A . 73 RCY C1M  1 1 
        22  32243 1 1 73 .   C1P  C  73.076   4.009 -13.092 1.00 . A A . 73 RCY C1P  1 1 
        22  32244 1 1 73 .   C1Q  C  71.044   3.784 -11.888 1.00 . A A . 73 RCY C1Q  1 1 
        22  32245 1 1 73 .   C1S  C  71.420   5.251 -11.987 1.00 . A A . 73 RCY C1S  1 1 
        22  32246 1 1 73 .   C1U  C  71.717   1.633 -13.467 1.00 . A A . 73 RCY C1U  1 1 
        22  32247 1 1 73 .   C1V  C  72.375  -0.810 -13.374 1.00 . A A . 73 RCY C1V  1 1 
        22  32248 1 1 73 .   C1W  C  69.983   0.702 -12.139 1.00 . A A . 73 RCY C1W  1 1 
        22  32249 1 1 73 .   C1X  C  72.340   0.522 -12.624 1.00 . A A . 73 RCY C1X  1 1 
        22  32250 1 1 73 .   C1Y  C  69.216  -0.614 -12.294 1.00 . A A . 73 RCY C1Y  1 1 
        22  32251 1 1 73 .   C1Z  C  69.185   1.693 -11.292 1.00 . A A . 73 RCY C1Z  1 1 
        22  32252 1 1 73 .   CA   C  69.967   3.571 -10.318 1.00 . A A . 73 RCY CA   1 1 
        22  32253 1 1 73 .   CB   C  70.464   4.709  -9.424 1.00 . A A . 73 RCY CB   1 1 
        22  32254 1 1 73 .   H1S  H  70.489   5.347 -12.526 1.00 . A A . 73 RCY H1S  1 1 
        22  32255 1 1 73 .   H1U  H  72.129   1.602 -14.465 1.00 . A A . 73 RCY H1U  1 1 
        22  32256 1 1 73 .   HA   H  69.072   3.885 -10.836 1.00 . A A . 73 RCY HA   1 1 
        22  32257 1 1 73 .   HB1  H  71.316   4.371  -8.855 1.00 . A A . 73 RCY HB1  1 1 
        22  32258 1 1 73 .   HB2  H  69.675   5.004  -8.747 1.00 . A A . 73 RCY HB2  1 1 
        22  32259 1 1 73 .   HN1  H  69.970   2.342  -8.548 1.00 . A A . 73 RCY HN1  1 1 
        22  32260 1 1 73 .   N    N  69.661   2.379  -9.478 1.00 . A A . 73 RCY N    1 1 
        22  32261 1 1 73 .   N1R  N  71.930   3.024 -12.868 1.00 . A A . 73 RCY N1R  1 1 
        22  32262 1 1 73 .   N1V  N  71.338   0.457 -11.479 1.00 . A A . 73 RCY N1V  1 1 
        22  32263 1 1 73 .   O    O  70.972   3.584 -12.493 1.00 . A A . 73 RCY O    1 1 
        22  32264 1 1 73 .   O1G  O  73.996   3.831 -13.889 1.00 . A A . 73 RCY O1G  1 1 
        22  32265 1 1 73 .   O1H  O  70.184   3.303 -11.153 1.00 . A A . 73 RCY O1H  1 1 
        22  32266 1 1 73 .   O1J  O  71.612   0.214 -10.066 1.00 . A A . 73 RCY O1J  1 1 
        22  32267 1 1 73 .   SG   S  70.942   6.122 -10.450 1.00 . A A . 73 RCY SG   1 1 
        22  32268 1 1 74 ASN C    C  73.481   0.620 -11.660 1.00 . A A . 74 ASN C    1 1 
        22  32269 1 1 74 ASN CA   C  73.147   2.100 -11.861 1.00 . A A . 74 ASN CA   1 1 
        22  32270 1 1 74 ASN CB   C  74.393   2.947 -11.573 1.00 . A A . 74 ASN CB   1 1 
        22  32271 1 1 74 ASN CG   C  74.256   4.310 -12.255 1.00 . A A . 74 ASN CG   1 1 
        22  32272 1 1 74 ASN H    H  72.091   2.202  -9.985 1.00 . A A . 74 ASN H    1 1 
        22  32273 1 1 74 ASN HA   H  72.829   2.258 -12.881 1.00 . A A . 74 ASN HA   1 1 
        22  32274 1 1 74 ASN HB2  H  74.493   3.084 -10.506 1.00 . A A . 74 ASN HB2  1 1 
        22  32275 1 1 74 ASN HB3  H  75.268   2.441 -11.954 1.00 . A A . 74 ASN HB3  1 1 
        22  32276 1 1 74 ASN HD21 H  72.442   3.929 -12.967 1.00 . A A . 74 ASN HD21 1 1 
        22  32277 1 1 74 ASN HD22 H  73.066   5.459 -13.353 1.00 . A A . 74 ASN HD22 1 1 
        22  32278 1 1 74 ASN N    N  72.054   2.490 -10.921 1.00 . A A . 74 ASN N    1 1 
        22  32279 1 1 74 ASN ND2  N  73.164   4.589 -12.913 1.00 . A A . 74 ASN ND2  1 1 
        22  32280 1 1 74 ASN O    O  73.302   0.074 -10.589 1.00 . A A . 74 ASN O    1 1 
        22  32281 1 1 74 ASN OD1  O  75.151   5.128 -12.188 1.00 . A A . 74 ASN OD1  1 1 
        22  32282 1 1 75 HIS C    C  75.564  -1.615 -11.671 1.00 . A A . 75 HIS C    1 1 
        22  32283 1 1 75 HIS CA   C  74.316  -1.475 -12.544 1.00 . A A . 75 HIS CA   1 1 
        22  32284 1 1 75 HIS CB   C  74.596  -2.064 -13.929 1.00 . A A . 75 HIS CB   1 1 
        22  32285 1 1 75 HIS CD2  C  72.889  -3.135 -15.618 1.00 . A A . 75 HIS CD2  1 1 
        22  32286 1 1 75 HIS CE1  C  71.240  -1.759 -15.309 1.00 . A A . 75 HIS CE1  1 1 
        22  32287 1 1 75 HIS CG   C  73.302  -2.219 -14.680 1.00 . A A . 75 HIS CG   1 1 
        22  32288 1 1 75 HIS H    H  74.107   0.427 -13.534 1.00 . A A . 75 HIS H    1 1 
        22  32289 1 1 75 HIS HA   H  73.493  -2.004 -12.086 1.00 . A A . 75 HIS HA   1 1 
        22  32290 1 1 75 HIS HB2  H  75.253  -1.402 -14.474 1.00 . A A . 75 HIS HB2  1 1 
        22  32291 1 1 75 HIS HB3  H  75.067  -3.029 -13.820 1.00 . A A . 75 HIS HB3  1 1 
        22  32292 1 1 75 HIS HD1  H  72.209  -0.584 -13.893 1.00 . A A . 75 HIS HD1  1 1 
        22  32293 1 1 75 HIS HD2  H  73.483  -3.956 -15.992 1.00 . A A . 75 HIS HD2  1 1 
        22  32294 1 1 75 HIS HE1  H  70.279  -1.272 -15.381 1.00 . A A . 75 HIS HE1  1 1 
        22  32295 1 1 75 HIS HE2  H  71.041  -3.324 -16.664 1.00 . A A . 75 HIS HE2  1 1 
        22  32296 1 1 75 HIS N    N  73.968  -0.033 -12.680 1.00 . A A . 75 HIS N    1 1 
        22  32297 1 1 75 HIS ND1  N  72.234  -1.353 -14.500 1.00 . A A . 75 HIS ND1  1 1 
        22  32298 1 1 75 HIS NE2  N  71.587  -2.840 -16.010 1.00 . A A . 75 HIS NE2  1 1 
        22  32299 1 1 75 HIS O    O  76.362  -2.513 -11.854 1.00 . A A . 75 HIS O    1 1 
        22  32300 1 1 76 .   C    C  78.206  -0.713 -10.707 1.00 . A A . 76 RCY C    1 1 
        22  32301 1 1 76 .   C1C  C  72.291  -0.273  -4.503 1.00 . A A . 76 RCY C1C  1 1 
        22  32302 1 1 76 .   C1L  C  76.371  -3.686  -5.387 1.00 . A A . 76 RCY C1L  1 1 
        22  32303 1 1 76 .   C1M  C  72.131  -3.904  -3.808 1.00 . A A . 76 RCY C1M  1 1 
        22  32304 1 1 76 .   C1P  C  75.023  -3.968  -4.710 1.00 . A A . 76 RCY C1P  1 1 
        22  32305 1 1 76 .   C1Q  C  74.707  -2.114  -6.157 1.00 . A A . 76 RCY C1Q  1 1 
        22  32306 1 1 76 .   C1S  C  75.886  -2.942  -6.636 1.00 . A A . 76 RCY C1S  1 1 
        22  32307 1 1 76 .   C1U  C  72.524  -2.791  -4.624 1.00 . A A . 76 RCY C1U  1 1 
        22  32308 1 1 76 .   C1V  C  73.395  -1.538  -2.603 1.00 . A A . 76 RCY C1V  1 1 
        22  32309 1 1 76 .   C1W  C  70.962  -3.409  -2.946 1.00 . A A . 76 RCY C1W  1 1 
        22  32310 1 1 76 .   C1X  C  72.340  -1.581  -3.710 1.00 . A A . 76 RCY C1X  1 1 
        22  32311 1 1 76 .   C1Y  C  71.183  -3.779  -1.476 1.00 . A A . 76 RCY C1Y  1 1 
        22  32312 1 1 76 .   C1Z  C  69.629  -3.964  -3.446 1.00 . A A . 76 RCY C1Z  1 1 
        22  32313 1 1 76 .   CA   C  76.943  -0.813  -9.849 1.00 . A A . 76 RCY CA   1 1 
        22  32314 1 1 76 .   CB   C  76.934  -2.148  -9.095 1.00 . A A . 76 RCY CB   1 1 
        22  32315 1 1 76 .   H1S  H  75.294  -3.080  -7.529 1.00 . A A . 76 RCY H1S  1 1 
        22  32316 1 1 76 .   H1U  H  71.857  -2.710  -5.469 1.00 . A A . 76 RCY H1U  1 1 
        22  32317 1 1 76 .   HA   H  76.925   0.002  -9.140 1.00 . A A . 76 RCY HA   1 1 
        22  32318 1 1 76 .   HB1  H  77.729  -2.780  -9.465 1.00 . A A . 76 RCY HB1  1 1 
        22  32319 1 1 76 .   HB2  H  75.984  -2.640  -9.249 1.00 . A A . 76 RCY HB2  1 1 
        22  32320 1 1 76 .   HN1  H  75.090  -0.013 -10.598 1.00 . A A . 76 RCY HN1  1 1 
        22  32321 1 1 76 .   N    N  75.743  -0.732 -10.727 1.00 . A A . 76 RCY N    1 1 
        22  32322 1 1 76 .   N1R  N  73.963  -2.947  -5.120 1.00 . A A . 76 RCY N1R  1 1 
        22  32323 1 1 76 .   N1V  N  70.970  -1.892  -3.122 1.00 . A A . 76 RCY N1V  1 1 
        22  32324 1 1 76 .   O    O  79.313  -0.805 -10.215 1.00 . A A . 76 RCY O    1 1 
        22  32325 1 1 76 .   O1G  O  74.822  -4.900  -3.934 1.00 . A A . 76 RCY O1G  1 1 
        22  32326 1 1 76 .   O1H  O  74.411  -0.983  -6.539 1.00 . A A . 76 RCY O1H  1 1 
        22  32327 1 1 76 .   O1J  O  69.903  -0.950  -2.799 1.00 . A A . 76 RCY O1J  1 1 
        22  32328 1 1 76 .   SG   S  77.177  -1.844  -7.327 1.00 . A A . 76 RCY SG   1 1 
        22  32329 1 1 77 GLU C    C  80.118   0.741 -12.409 1.00 . A A . 77 GLU C    1 1 
        22  32330 1 1 77 GLU CA   C  79.233  -0.415 -12.881 1.00 . A A . 77 GLU CA   1 1 
        22  32331 1 1 77 GLU CB   C  78.764  -0.159 -14.323 1.00 . A A . 77 GLU CB   1 1 
        22  32332 1 1 77 GLU CD   C  78.658  -2.571 -14.967 1.00 . A A . 77 GLU CD   1 1 
        22  32333 1 1 77 GLU CG   C  79.343  -1.232 -15.248 1.00 . A A . 77 GLU CG   1 1 
        22  32334 1 1 77 GLU H    H  77.144  -0.451 -12.364 1.00 . A A . 77 GLU H    1 1 
        22  32335 1 1 77 GLU HA   H  79.796  -1.336 -12.839 1.00 . A A . 77 GLU HA   1 1 
        22  32336 1 1 77 GLU HB2  H  77.684  -0.195 -14.358 1.00 . A A . 77 GLU HB2  1 1 
        22  32337 1 1 77 GLU HB3  H  79.099   0.815 -14.649 1.00 . A A . 77 GLU HB3  1 1 
        22  32338 1 1 77 GLU HG2  H  79.174  -0.949 -16.276 1.00 . A A . 77 GLU HG2  1 1 
        22  32339 1 1 77 GLU HG3  H  80.403  -1.328 -15.069 1.00 . A A . 77 GLU HG3  1 1 
        22  32340 1 1 77 GLU N    N  78.046  -0.523 -11.989 1.00 . A A . 77 GLU N    1 1 
        22  32341 1 1 77 GLU O    O  79.753   1.497 -11.530 1.00 . A A . 77 GLU O    1 1 
        22  32342 1 1 77 GLU OE1  O  79.059  -3.233 -14.025 1.00 . A A . 77 GLU OE1  1 1 
        22  32343 1 1 77 GLU OE2  O  77.744  -2.912 -15.700 1.00 . A A . 77 GLU OE2  1 1 
        22  32344 1 1 78 LEU C    C  83.081   2.373 -13.759 1.00 . A A . 78 LEU C    1 1 
        22  32345 1 1 78 LEU CA   C  82.188   1.990 -12.576 1.00 . A A . 78 LEU CA   1 1 
        22  32346 1 1 78 LEU CB   C  83.055   1.530 -11.398 1.00 . A A . 78 LEU CB   1 1 
        22  32347 1 1 78 LEU CD1  C  84.041  -0.218 -12.887 1.00 . A A . 78 LEU CD1  1 1 
        22  32348 1 1 78 LEU CD2  C  84.296  -0.398 -10.409 1.00 . A A . 78 LEU CD2  1 1 
        22  32349 1 1 78 LEU CG   C  83.363   0.038 -11.540 1.00 . A A . 78 LEU CG   1 1 
        22  32350 1 1 78 LEU H    H  81.552   0.264 -13.695 1.00 . A A . 78 LEU H    1 1 
        22  32351 1 1 78 LEU HA   H  81.601   2.848 -12.279 1.00 . A A . 78 LEU HA   1 1 
        22  32352 1 1 78 LEU HB2  H  83.979   2.091 -11.387 1.00 . A A . 78 LEU HB2  1 1 
        22  32353 1 1 78 LEU HB3  H  82.523   1.700 -10.473 1.00 . A A . 78 LEU HB3  1 1 
        22  32354 1 1 78 LEU HD11 H  84.782   0.547 -13.068 1.00 . A A . 78 LEU HD11 1 1 
        22  32355 1 1 78 LEU HD12 H  83.301  -0.195 -13.673 1.00 . A A . 78 LEU HD12 1 1 
        22  32356 1 1 78 LEU HD13 H  84.520  -1.186 -12.871 1.00 . A A . 78 LEU HD13 1 1 
        22  32357 1 1 78 LEU HD21 H  83.939   0.002  -9.472 1.00 . A A . 78 LEU HD21 1 1 
        22  32358 1 1 78 LEU HD22 H  85.293  -0.029 -10.602 1.00 . A A . 78 LEU HD22 1 1 
        22  32359 1 1 78 LEU HD23 H  84.316  -1.477 -10.355 1.00 . A A . 78 LEU HD23 1 1 
        22  32360 1 1 78 LEU HG   H  82.442  -0.525 -11.488 1.00 . A A . 78 LEU HG   1 1 
        22  32361 1 1 78 LEU N    N  81.278   0.884 -12.987 1.00 . A A . 78 LEU N    1 1 
        22  32362 1 1 78 LEU O    O  83.993   3.166 -13.629 1.00 . A A . 78 LEU O    1 1 
        22  32363 1 1 79 HIS C    C  82.815   2.957 -17.098 1.00 . A A . 79 HIS C    1 1 
        22  32364 1 1 79 HIS CA   C  83.651   2.135 -16.112 1.00 . A A . 79 HIS CA   1 1 
        22  32365 1 1 79 HIS CB   C  84.099   0.831 -16.783 1.00 . A A . 79 HIS CB   1 1 
        22  32366 1 1 79 HIS CD2  C  86.647   1.314 -17.211 1.00 . A A . 79 HIS CD2  1 1 
        22  32367 1 1 79 HIS CE1  C  86.596   1.357 -19.381 1.00 . A A . 79 HIS CE1  1 1 
        22  32368 1 1 79 HIS CG   C  85.346   1.082 -17.586 1.00 . A A . 79 HIS CG   1 1 
        22  32369 1 1 79 HIS H    H  82.082   1.176 -14.989 1.00 . A A . 79 HIS H    1 1 
        22  32370 1 1 79 HIS HA   H  84.520   2.705 -15.815 1.00 . A A . 79 HIS HA   1 1 
        22  32371 1 1 79 HIS HB2  H  84.301   0.089 -16.025 1.00 . A A . 79 HIS HB2  1 1 
        22  32372 1 1 79 HIS HB3  H  83.316   0.473 -17.436 1.00 . A A . 79 HIS HB3  1 1 
        22  32373 1 1 79 HIS HD1  H  84.557   0.984 -19.550 1.00 . A A . 79 HIS HD1  1 1 
        22  32374 1 1 79 HIS HD2  H  87.006   1.355 -16.194 1.00 . A A . 79 HIS HD2  1 1 
        22  32375 1 1 79 HIS HE1  H  86.894   1.438 -20.416 1.00 . A A . 79 HIS HE1  1 1 
        22  32376 1 1 79 HIS HE2  H  88.394   1.666 -18.383 1.00 . A A . 79 HIS HE2  1 1 
        22  32377 1 1 79 HIS N    N  82.824   1.812 -14.912 1.00 . A A . 79 HIS N    1 1 
        22  32378 1 1 79 HIS ND1  N  85.338   1.114 -18.972 1.00 . A A . 79 HIS ND1  1 1 
        22  32379 1 1 79 HIS NE2  N  87.432   1.487 -18.348 1.00 . A A . 79 HIS NE2  1 1 
        22  32380 1 1 79 HIS O    O  83.304   3.874 -17.727 1.00 . A A . 79 HIS O    1 1 
        22  32381 1 1 80 GLU C    C  79.873   4.433 -17.401 1.00 . A A . 80 GLU C    1 1 
        22  32382 1 1 80 GLU CA   C  80.683   3.393 -18.179 1.00 . A A . 80 GLU CA   1 1 
        22  32383 1 1 80 GLU CB   C  79.726   2.425 -18.881 1.00 . A A . 80 GLU CB   1 1 
        22  32384 1 1 80 GLU CD   C  81.441   0.645 -19.247 1.00 . A A . 80 GLU CD   1 1 
        22  32385 1 1 80 GLU CG   C  80.491   1.625 -19.937 1.00 . A A . 80 GLU CG   1 1 
        22  32386 1 1 80 GLU H    H  81.183   1.890 -16.717 1.00 . A A . 80 GLU H    1 1 
        22  32387 1 1 80 GLU HA   H  81.294   3.892 -18.917 1.00 . A A . 80 GLU HA   1 1 
        22  32388 1 1 80 GLU HB2  H  79.300   1.749 -18.153 1.00 . A A . 80 GLU HB2  1 1 
        22  32389 1 1 80 GLU HB3  H  78.935   2.984 -19.358 1.00 . A A . 80 GLU HB3  1 1 
        22  32390 1 1 80 GLU HG2  H  79.790   1.077 -20.550 1.00 . A A . 80 GLU HG2  1 1 
        22  32391 1 1 80 GLU HG3  H  81.061   2.300 -20.557 1.00 . A A . 80 GLU HG3  1 1 
        22  32392 1 1 80 GLU N    N  81.555   2.633 -17.235 1.00 . A A . 80 GLU N    1 1 
        22  32393 1 1 80 GLU O    O  79.876   5.604 -17.725 1.00 . A A . 80 GLU O    1 1 
        22  32394 1 1 80 GLU OE1  O  81.100   0.177 -18.173 1.00 . A A . 80 GLU OE1  1 1 
        22  32395 1 1 80 GLU OE2  O  82.494   0.379 -19.803 1.00 . A A . 80 GLU OE2  1 1 
        22  32396 1 1 81 LEU C    C  79.265   5.699 -14.572 1.00 . A A . 81 LEU C    1 1 
        22  32397 1 1 81 LEU CA   C  78.367   4.981 -15.581 1.00 . A A . 81 LEU CA   1 1 
        22  32398 1 1 81 LEU CB   C  77.259   4.234 -14.835 1.00 . A A . 81 LEU CB   1 1 
        22  32399 1 1 81 LEU CD1  C  75.340   2.656 -15.104 1.00 . A A . 81 LEU CD1  1 1 
        22  32400 1 1 81 LEU CD2  C  76.135   4.001 -17.053 1.00 . A A . 81 LEU CD2  1 1 
        22  32401 1 1 81 LEU CG   C  76.569   3.257 -15.788 1.00 . A A . 81 LEU CG   1 1 
        22  32402 1 1 81 LEU H    H  79.188   3.067 -16.133 1.00 . A A . 81 LEU H    1 1 
        22  32403 1 1 81 LEU HA   H  77.923   5.709 -16.245 1.00 . A A . 81 LEU HA   1 1 
        22  32404 1 1 81 LEU HB2  H  77.688   3.689 -14.006 1.00 . A A . 81 LEU HB2  1 1 
        22  32405 1 1 81 LEU HB3  H  76.535   4.943 -14.463 1.00 . A A . 81 LEU HB3  1 1 
        22  32406 1 1 81 LEU HD11 H  75.656   2.003 -14.304 1.00 . A A . 81 LEU HD11 1 1 
        22  32407 1 1 81 LEU HD12 H  74.767   2.092 -15.824 1.00 . A A . 81 LEU HD12 1 1 
        22  32408 1 1 81 LEU HD13 H  74.729   3.450 -14.700 1.00 . A A . 81 LEU HD13 1 1 
        22  32409 1 1 81 LEU HD21 H  76.987   4.133 -17.703 1.00 . A A . 81 LEU HD21 1 1 
        22  32410 1 1 81 LEU HD22 H  75.734   4.966 -16.783 1.00 . A A . 81 LEU HD22 1 1 
        22  32411 1 1 81 LEU HD23 H  75.377   3.427 -17.565 1.00 . A A . 81 LEU HD23 1 1 
        22  32412 1 1 81 LEU HG   H  77.256   2.466 -16.051 1.00 . A A . 81 LEU HG   1 1 
        22  32413 1 1 81 LEU N    N  79.178   4.016 -16.377 1.00 . A A . 81 LEU N    1 1 
        22  32414 1 1 81 LEU O    O  78.811   6.166 -13.547 1.00 . A A . 81 LEU O    1 1 
        22  32415 1 1 82 ALA C    C  81.061   7.958 -13.797 1.00 . A A . 82 ALA C    1 1 
        22  32416 1 1 82 ALA CA   C  81.461   6.484 -13.910 1.00 . A A . 82 ALA CA   1 1 
        22  32417 1 1 82 ALA CB   C  82.898   6.378 -14.431 1.00 . A A . 82 ALA CB   1 1 
        22  32418 1 1 82 ALA H    H  80.884   5.410 -15.687 1.00 . A A . 82 ALA H    1 1 
        22  32419 1 1 82 ALA HA   H  81.399   6.021 -12.937 1.00 . A A . 82 ALA HA   1 1 
        22  32420 1 1 82 ALA HB1  H  83.044   5.410 -14.887 1.00 . A A . 82 ALA HB1  1 1 
        22  32421 1 1 82 ALA HB2  H  83.588   6.495 -13.609 1.00 . A A . 82 ALA HB2  1 1 
        22  32422 1 1 82 ALA HB3  H  83.074   7.152 -15.163 1.00 . A A . 82 ALA HB3  1 1 
        22  32423 1 1 82 ALA N    N  80.537   5.792 -14.854 1.00 . A A . 82 ALA N    1 1 
        22  32424 1 1 82 ALA O    O  81.747   8.834 -14.285 1.00 . A A . 82 ALA O    1 1 
        22  32425 1 1 83 GLN C    C  80.735  10.507 -12.627 1.00 . A A . 83 GLN C    1 1 
        22  32426 1 1 83 GLN CA   C  79.522   9.661 -13.009 1.00 . A A . 83 GLN CA   1 1 
        22  32427 1 1 83 GLN CB   C  78.455   9.764 -11.915 1.00 . A A . 83 GLN CB   1 1 
        22  32428 1 1 83 GLN CD   C  77.083  11.435 -13.168 1.00 . A A . 83 GLN CD   1 1 
        22  32429 1 1 83 GLN CG   C  77.885  11.184 -11.890 1.00 . A A . 83 GLN CG   1 1 
        22  32430 1 1 83 GLN H    H  79.416   7.520 -12.765 1.00 . A A . 83 GLN H    1 1 
        22  32431 1 1 83 GLN HA   H  79.116  10.012 -13.947 1.00 . A A . 83 GLN HA   1 1 
        22  32432 1 1 83 GLN HB2  H  77.661   9.060 -12.119 1.00 . A A . 83 GLN HB2  1 1 
        22  32433 1 1 83 GLN HB3  H  78.898   9.539 -10.956 1.00 . A A . 83 GLN HB3  1 1 
        22  32434 1 1 83 GLN HE21 H  75.420  10.618 -12.454 1.00 . A A . 83 GLN HE21 1 1 
        22  32435 1 1 83 GLN HE22 H  75.312  11.214 -14.039 1.00 . A A . 83 GLN HE22 1 1 
        22  32436 1 1 83 GLN HG2  H  77.240  11.297 -11.030 1.00 . A A . 83 GLN HG2  1 1 
        22  32437 1 1 83 GLN HG3  H  78.695  11.896 -11.829 1.00 . A A . 83 GLN HG3  1 1 
        22  32438 1 1 83 GLN N    N  79.956   8.240 -13.154 1.00 . A A . 83 GLN N    1 1 
        22  32439 1 1 83 GLN NE2  N  75.835  11.058 -13.225 1.00 . A A . 83 GLN NE2  1 1 
        22  32440 1 1 83 GLN O    O  81.338  11.157 -13.457 1.00 . A A . 83 GLN O    1 1 
        22  32441 1 1 83 GLN OE1  O  77.597  11.981 -14.124 1.00 . A A . 83 GLN OE1  1 1 
        22  32442 1 1 84 TYR C    C  83.530  10.348 -11.056 1.00 . A A . 84 TYR C    1 1 
        22  32443 1 1 84 TYR CA   C  82.308  11.263 -10.951 1.00 . A A . 84 TYR CA   1 1 
        22  32444 1 1 84 TYR CB   C  82.130  11.741  -9.499 1.00 . A A . 84 TYR CB   1 1 
        22  32445 1 1 84 TYR CD1  C  79.735  12.514  -9.357 1.00 . A A . 84 TYR CD1  1 1 
        22  32446 1 1 84 TYR CD2  C  80.327  10.368  -8.396 1.00 . A A . 84 TYR CD2  1 1 
        22  32447 1 1 84 TYR CE1  C  78.405  12.325  -8.963 1.00 . A A . 84 TYR CE1  1 1 
        22  32448 1 1 84 TYR CE2  C  78.997  10.178  -8.002 1.00 . A A . 84 TYR CE2  1 1 
        22  32449 1 1 84 TYR CG   C  80.696  11.536  -9.074 1.00 . A A . 84 TYR CG   1 1 
        22  32450 1 1 84 TYR CZ   C  78.036  11.156  -8.285 1.00 . A A . 84 TYR CZ   1 1 
        22  32451 1 1 84 TYR H    H  80.626   9.936 -10.730 1.00 . A A . 84 TYR H    1 1 
        22  32452 1 1 84 TYR HA   H  82.439  12.115 -11.604 1.00 . A A . 84 TYR HA   1 1 
        22  32453 1 1 84 TYR HB2  H  82.783  11.179  -8.847 1.00 . A A . 84 TYR HB2  1 1 
        22  32454 1 1 84 TYR HB3  H  82.377  12.791  -9.434 1.00 . A A . 84 TYR HB3  1 1 
        22  32455 1 1 84 TYR HD1  H  80.020  13.416  -9.879 1.00 . A A . 84 TYR HD1  1 1 
        22  32456 1 1 84 TYR HD2  H  81.068   9.613  -8.178 1.00 . A A . 84 TYR HD2  1 1 
        22  32457 1 1 84 TYR HE1  H  77.664  13.079  -9.181 1.00 . A A . 84 TYR HE1  1 1 
        22  32458 1 1 84 TYR HE2  H  78.712   9.277  -7.480 1.00 . A A . 84 TYR HE2  1 1 
        22  32459 1 1 84 TYR HH   H  76.671  10.132  -7.429 1.00 . A A . 84 TYR HH   1 1 
        22  32460 1 1 84 TYR N    N  81.115  10.483 -11.380 1.00 . A A . 84 TYR N    1 1 
        22  32461 1 1 84 TYR O    O  84.570  10.733 -11.547 1.00 . A A . 84 TYR O    1 1 
        22  32462 1 1 84 TYR OH   O  76.725  10.969  -7.897 1.00 . A A . 84 TYR OH   1 1 
        22  32463 1 1 85 GLY C    C  85.835   8.836 -10.270 1.00 . A A . 85 GLY C    1 1 
        22  32464 1 1 85 GLY CA   C  84.529   8.163 -10.694 1.00 . A A . 85 GLY CA   1 1 
        22  32465 1 1 85 GLY H    H  82.538   8.841 -10.234 1.00 . A A . 85 GLY H    1 1 
        22  32466 1 1 85 GLY HA2  H  84.330   7.325 -10.042 1.00 . A A . 85 GLY HA2  1 1 
        22  32467 1 1 85 GLY HA3  H  84.626   7.810 -11.710 1.00 . A A . 85 GLY HA3  1 1 
        22  32468 1 1 85 GLY N    N  83.395   9.128 -10.613 1.00 . A A . 85 GLY N    1 1 
        22  32469 1 1 85 GLY O    O  85.933   9.395  -9.196 1.00 . A A . 85 GLY O    1 1 
        22  32470 1 1 86 ILE C    C  88.330   9.544  -9.270 1.00 . A A . 86 ILE C    1 1 
        22  32471 1 1 86 ILE CA   C  88.173   9.374 -10.785 1.00 . A A . 86 ILE CA   1 1 
        22  32472 1 1 86 ILE CB   C  88.320  10.736 -11.478 1.00 . A A . 86 ILE CB   1 1 
        22  32473 1 1 86 ILE CD1  C  87.797  13.029 -10.632 1.00 . A A . 86 ILE CD1  1 1 
        22  32474 1 1 86 ILE CG1  C  87.203  11.670 -11.007 1.00 . A A . 86 ILE CG1  1 1 
        22  32475 1 1 86 ILE CG2  C  88.223  10.552 -12.994 1.00 . A A . 86 ILE CG2  1 1 
        22  32476 1 1 86 ILE H    H  86.719   8.292 -11.961 1.00 . A A . 86 ILE H    1 1 
        22  32477 1 1 86 ILE HA   H  88.952   8.715 -11.142 1.00 . A A . 86 ILE HA   1 1 
        22  32478 1 1 86 ILE HB   H  89.280  11.164 -11.229 1.00 . A A . 86 ILE HB   1 1 
        22  32479 1 1 86 ILE HD11 H  87.008  13.764 -10.578 1.00 . A A . 86 ILE HD11 1 1 
        22  32480 1 1 86 ILE HD12 H  88.516  13.326 -11.381 1.00 . A A . 86 ILE HD12 1 1 
        22  32481 1 1 86 ILE HD13 H  88.287  12.955  -9.672 1.00 . A A . 86 ILE HD13 1 1 
        22  32482 1 1 86 ILE HG12 H  86.482  11.797 -11.801 1.00 . A A . 86 ILE HG12 1 1 
        22  32483 1 1 86 ILE HG13 H  86.716  11.241 -10.143 1.00 . A A . 86 ILE HG13 1 1 
        22  32484 1 1 86 ILE HG21 H  87.254  10.145 -13.245 1.00 . A A . 86 ILE HG21 1 1 
        22  32485 1 1 86 ILE HG22 H  88.995   9.873 -13.324 1.00 . A A . 86 ILE HG22 1 1 
        22  32486 1 1 86 ILE HG23 H  88.350  11.507 -13.481 1.00 . A A . 86 ILE HG23 1 1 
        22  32487 1 1 86 ILE N    N  86.840   8.764 -11.109 1.00 . A A . 86 ILE N    1 1 
        22  32488 1 1 86 ILE O    O  88.648  10.610  -8.783 1.00 . A A . 86 ILE O    1 1 
        22  32489 1 1 87 .   C    C  89.693   8.912  -6.684 1.00 . A A . 87 RCY C    1 1 
        22  32490 1 1 87 .   C1C  C  85.744   7.077   0.079 1.00 . A A . 87 RCY C1C  1 1 
        22  32491 1 1 87 .   C1L  C  85.645   6.650  -4.785 1.00 . A A . 87 RCY C1L  1 1 
        22  32492 1 1 87 .   C1M  C  83.436   4.601  -1.416 1.00 . A A . 87 RCY C1M  1 1 
        22  32493 1 1 87 .   C1P  C  84.645   6.133  -3.743 1.00 . A A . 87 RCY C1P  1 1 
        22  32494 1 1 87 .   C1Q  C  86.780   6.172  -2.709 1.00 . A A . 87 RCY C1Q  1 1 
        22  32495 1 1 87 .   C1S  C  86.750   7.165  -3.857 1.00 . A A . 87 RCY C1S  1 1 
        22  32496 1 1 87 .   C1U  C  84.755   5.114  -1.177 1.00 . A A . 87 RCY C1U  1 1 
        22  32497 1 1 87 .   C1V  C  84.255   5.418   1.287 1.00 . A A . 87 RCY C1V  1 1 
        22  32498 1 1 87 .   C1W  C  82.476   5.779  -1.211 1.00 . A A . 87 RCY C1W  1 1 
        22  32499 1 1 87 .   C1X  C  84.559   6.116  -0.040 1.00 . A A . 87 RCY C1X  1 1 
        22  32500 1 1 87 .   C1Y  C  81.313   5.373  -0.301 1.00 . A A . 87 RCY C1Y  1 1 
        22  32501 1 1 87 .   C1Z  C  81.955   6.311  -2.546 1.00 . A A . 87 RCY C1Z  1 1 
        22  32502 1 1 87 .   CA   C  88.243   8.584  -7.044 1.00 . A A . 87 RCY CA   1 1 
        22  32503 1 1 87 .   CB   C  87.851   7.244  -6.417 1.00 . A A . 87 RCY CB   1 1 
        22  32504 1 1 87 .   H1S  H  86.937   7.901  -3.089 1.00 . A A . 87 RCY H1S  1 1 
        22  32505 1 1 87 .   H1U  H  85.398   4.312  -0.844 1.00 . A A . 87 RCY H1U  1 1 
        22  32506 1 1 87 .   HA   H  87.594   9.362  -6.669 1.00 . A A . 87 RCY HA   1 1 
        22  32507 1 1 87 .   HB1  H  88.330   6.441  -6.957 1.00 . A A . 87 RCY HB1  1 1 
        22  32508 1 1 87 .   HB2  H  86.779   7.123  -6.469 1.00 . A A . 87 RCY HB2  1 1 
        22  32509 1 1 87 .   HN1  H  87.853   7.645  -8.942 1.00 . A A . 87 RCY HN1  1 1 
        22  32510 1 1 87 .   N    N  88.108   8.495  -8.525 1.00 . A A . 87 RCY N    1 1 
        22  32511 1 1 87 .   N1R  N  85.341   5.752  -2.437 1.00 . A A . 87 RCY N1R  1 1 
        22  32512 1 1 87 .   N1V  N  83.327   6.856  -0.541 1.00 . A A . 87 RCY N1V  1 1 
        22  32513 1 1 87 .   O1G  O  83.434   6.037  -3.934 1.00 . A A . 87 RCY O1G  1 1 
        22  32514 1 1 87 .   O1H  O  87.783   5.783  -2.113 1.00 . A A . 87 RCY O1H  1 1 
        22  32515 1 1 87 .   O1J  O  83.026   8.279  -0.411 1.00 . A A . 87 RCY O1J  1 1 
        22  32516 1 1 87 .   SG   S  88.380   7.209  -4.686 1.00 . A A . 87 RCY SG   1 1 
        23  32517 1 1  1 MET C    C  55.288 -19.866   0.206 1.00 . A A .  1 MET C    1 1 
        23  32518 1 1  1 MET CA   C  54.348 -20.744  -0.624 1.00 . A A .  1 MET CA   1 1 
        23  32519 1 1  1 MET CB   C  52.925 -20.642  -0.069 1.00 . A A .  1 MET CB   1 1 
        23  32520 1 1  1 MET CE   C  49.850 -19.724  -1.353 1.00 . A A .  1 MET CE   1 1 
        23  32521 1 1  1 MET CG   C  52.348 -19.263  -0.394 1.00 . A A .  1 MET CG   1 1 
        23  32522 1 1  1 MET HA   H  54.358 -20.411  -1.651 1.00 . A A .  1 MET HA   1 1 
        23  32523 1 1  1 MET HB2  H  52.308 -21.407  -0.519 1.00 . A A .  1 MET HB2  1 1 
        23  32524 1 1  1 MET HB3  H  52.944 -20.779   1.001 1.00 . A A .  1 MET HB3  1 1 
        23  32525 1 1  1 MET HE1  H  48.776 -19.717  -1.230 1.00 . A A .  1 MET HE1  1 1 
        23  32526 1 1  1 MET HE2  H  50.176 -20.725  -1.588 1.00 . A A .  1 MET HE2  1 1 
        23  32527 1 1  1 MET HE3  H  50.130 -19.058  -2.157 1.00 . A A .  1 MET HE3  1 1 
        23  32528 1 1  1 MET HG2  H  52.933 -18.502   0.101 1.00 . A A .  1 MET HG2  1 1 
        23  32529 1 1  1 MET HG3  H  52.377 -19.103  -1.461 1.00 . A A .  1 MET HG3  1 1 
        23  32530 1 1  1 MET N    N  54.805 -22.161  -0.558 1.00 . A A .  1 MET N    1 1 
        23  32531 1 1  1 MET O    O  56.172 -19.219  -0.320 1.00 . A A .  1 MET O    1 1 
        23  32532 1 1  1 MET SD   S  50.634 -19.175   0.183 1.00 . A A .  1 MET SD   1 1 
        23  32533 1 1  2 ASN C    C  55.943 -17.549   1.890 1.00 . A A .  2 ASN C    1 1 
        23  32534 1 1  2 ASN CA   C  55.993 -19.006   2.359 1.00 . A A .  2 ASN CA   1 1 
        23  32535 1 1  2 ASN CB   C  57.431 -19.524   2.265 1.00 . A A .  2 ASN CB   1 1 
        23  32536 1 1  2 ASN CG   C  58.251 -18.974   3.434 1.00 . A A .  2 ASN CG   1 1 
        23  32537 1 1  2 ASN H    H  54.391 -20.371   1.903 1.00 . A A .  2 ASN H    1 1 
        23  32538 1 1  2 ASN HA   H  55.656 -19.065   3.384 1.00 . A A .  2 ASN HA   1 1 
        23  32539 1 1  2 ASN HB2  H  57.426 -20.604   2.303 1.00 . A A .  2 ASN HB2  1 1 
        23  32540 1 1  2 ASN HB3  H  57.871 -19.199   1.334 1.00 . A A .  2 ASN HB3  1 1 
        23  32541 1 1  2 ASN HD21 H  58.319 -20.713   4.389 1.00 . A A .  2 ASN HD21 1 1 
        23  32542 1 1  2 ASN HD22 H  59.115 -19.429   5.163 1.00 . A A .  2 ASN HD22 1 1 
        23  32543 1 1  2 ASN N    N  55.108 -19.840   1.498 1.00 . A A .  2 ASN N    1 1 
        23  32544 1 1  2 ASN ND2  N  58.590 -19.772   4.410 1.00 . A A .  2 ASN ND2  1 1 
        23  32545 1 1  2 ASN O    O  56.632 -16.696   2.412 1.00 . A A .  2 ASN O    1 1 
        23  32546 1 1  2 ASN OD1  O  58.586 -17.807   3.460 1.00 . A A .  2 ASN OD1  1 1 
        23  32547 1 1  3 LEU C    C  53.959 -15.109   1.199 1.00 . A A .  3 LEU C    1 1 
        23  32548 1 1  3 LEU CA   C  55.037 -15.856   0.408 1.00 . A A .  3 LEU CA   1 1 
        23  32549 1 1  3 LEU CB   C  54.668 -15.873  -1.082 1.00 . A A .  3 LEU CB   1 1 
        23  32550 1 1  3 LEU CD1  C  54.642 -13.377  -0.960 1.00 . A A .  3 LEU CD1  1 1 
        23  32551 1 1  3 LEU CD2  C  56.683 -14.568  -1.770 1.00 . A A .  3 LEU CD2  1 1 
        23  32552 1 1  3 LEU CG   C  55.153 -14.585  -1.749 1.00 . A A .  3 LEU CG   1 1 
        23  32553 1 1  3 LEU H    H  54.584 -17.960   0.502 1.00 . A A .  3 LEU H    1 1 
        23  32554 1 1  3 LEU HA   H  55.987 -15.363   0.542 1.00 . A A .  3 LEU HA   1 1 
        23  32555 1 1  3 LEU HB2  H  55.133 -16.726  -1.555 1.00 . A A .  3 LEU HB2  1 1 
        23  32556 1 1  3 LEU HB3  H  53.596 -15.952  -1.185 1.00 . A A .  3 LEU HB3  1 1 
        23  32557 1 1  3 LEU HD11 H  55.208 -13.280  -0.045 1.00 . A A .  3 LEU HD11 1 1 
        23  32558 1 1  3 LEU HD12 H  53.598 -13.517  -0.724 1.00 . A A .  3 LEU HD12 1 1 
        23  32559 1 1  3 LEU HD13 H  54.761 -12.483  -1.553 1.00 . A A .  3 LEU HD13 1 1 
        23  32560 1 1  3 LEU HD21 H  57.025 -14.046  -2.652 1.00 . A A .  3 LEU HD21 1 1 
        23  32561 1 1  3 LEU HD22 H  57.054 -15.582  -1.786 1.00 . A A .  3 LEU HD22 1 1 
        23  32562 1 1  3 LEU HD23 H  57.050 -14.064  -0.888 1.00 . A A .  3 LEU HD23 1 1 
        23  32563 1 1  3 LEU HG   H  54.776 -14.539  -2.760 1.00 . A A .  3 LEU HG   1 1 
        23  32564 1 1  3 LEU N    N  55.131 -17.258   0.909 1.00 . A A .  3 LEU N    1 1 
        23  32565 1 1  3 LEU O    O  52.786 -15.184   0.891 1.00 . A A .  3 LEU O    1 1 
        23  32566 1 1  4 GLU C    C  53.044 -12.298   2.334 1.00 . A A .  4 GLU C    1 1 
        23  32567 1 1  4 GLU CA   C  53.346 -13.635   3.021 1.00 . A A .  4 GLU CA   1 1 
        23  32568 1 1  4 GLU CB   C  53.914 -13.376   4.420 1.00 . A A .  4 GLU CB   1 1 
        23  32569 1 1  4 GLU CD   C  54.352 -14.385   6.664 1.00 . A A .  4 GLU CD   1 1 
        23  32570 1 1  4 GLU CG   C  53.786 -14.644   5.266 1.00 . A A .  4 GLU CG   1 1 
        23  32571 1 1  4 GLU H    H  55.299 -14.339   2.445 1.00 . A A .  4 GLU H    1 1 
        23  32572 1 1  4 GLU HA   H  52.440 -14.217   3.101 1.00 . A A .  4 GLU HA   1 1 
        23  32573 1 1  4 GLU HB2  H  54.956 -13.100   4.338 1.00 . A A .  4 GLU HB2  1 1 
        23  32574 1 1  4 GLU HB3  H  53.366 -12.575   4.891 1.00 . A A .  4 GLU HB3  1 1 
        23  32575 1 1  4 GLU HG2  H  52.745 -14.922   5.343 1.00 . A A .  4 GLU HG2  1 1 
        23  32576 1 1  4 GLU HG3  H  54.339 -15.446   4.799 1.00 . A A .  4 GLU HG3  1 1 
        23  32577 1 1  4 GLU N    N  54.348 -14.387   2.214 1.00 . A A .  4 GLU N    1 1 
        23  32578 1 1  4 GLU O    O  53.883 -11.744   1.652 1.00 . A A .  4 GLU O    1 1 
        23  32579 1 1  4 GLU OE1  O  54.074 -13.329   7.207 1.00 . A A .  4 GLU OE1  1 1 
        23  32580 1 1  4 GLU OE2  O  55.052 -15.248   7.167 1.00 . A A .  4 GLU OE2  1 1 
        23  32581 1 1  5 PRO C    C  52.217  -9.298   2.479 1.00 . A A .  5 PRO C    1 1 
        23  32582 1 1  5 PRO CA   C  51.439 -10.486   1.898 1.00 . A A .  5 PRO CA   1 1 
        23  32583 1 1  5 PRO CB   C  49.947 -10.374   2.239 1.00 . A A .  5 PRO CB   1 1 
        23  32584 1 1  5 PRO CD   C  50.778 -12.377   3.321 1.00 . A A .  5 PRO CD   1 1 
        23  32585 1 1  5 PRO CG   C  49.743 -11.255   3.427 1.00 . A A .  5 PRO CG   1 1 
        23  32586 1 1  5 PRO HA   H  51.563 -10.526   0.828 1.00 . A A .  5 PRO HA   1 1 
        23  32587 1 1  5 PRO HB2  H  49.690  -9.351   2.479 1.00 . A A .  5 PRO HB2  1 1 
        23  32588 1 1  5 PRO HB3  H  49.346 -10.727   1.414 1.00 . A A .  5 PRO HB3  1 1 
        23  32589 1 1  5 PRO HD2  H  51.141 -12.649   4.302 1.00 . A A .  5 PRO HD2  1 1 
        23  32590 1 1  5 PRO HD3  H  50.361 -13.234   2.816 1.00 . A A .  5 PRO HD3  1 1 
        23  32591 1 1  5 PRO HG2  H  49.895 -10.690   4.336 1.00 . A A .  5 PRO HG2  1 1 
        23  32592 1 1  5 PRO HG3  H  48.750 -11.676   3.411 1.00 . A A .  5 PRO HG3  1 1 
        23  32593 1 1  5 PRO N    N  51.854 -11.783   2.513 1.00 . A A .  5 PRO N    1 1 
        23  32594 1 1  5 PRO O    O  52.821  -9.398   3.529 1.00 . A A .  5 PRO O    1 1 
        23  32595 1 1  6 PRO C    C  52.276  -6.354   3.514 1.00 . A A .  6 PRO C    1 1 
        23  32596 1 1  6 PRO CA   C  52.909  -6.949   2.252 1.00 . A A .  6 PRO CA   1 1 
        23  32597 1 1  6 PRO CB   C  52.768  -5.985   1.067 1.00 . A A .  6 PRO CB   1 1 
        23  32598 1 1  6 PRO CD   C  51.491  -7.970   0.526 1.00 . A A .  6 PRO CD   1 1 
        23  32599 1 1  6 PRO CG   C  51.570  -6.458   0.313 1.00 . A A .  6 PRO CG   1 1 
        23  32600 1 1  6 PRO HA   H  53.952  -7.162   2.423 1.00 . A A .  6 PRO HA   1 1 
        23  32601 1 1  6 PRO HB2  H  52.621  -4.973   1.421 1.00 . A A .  6 PRO HB2  1 1 
        23  32602 1 1  6 PRO HB3  H  53.643  -6.037   0.436 1.00 . A A .  6 PRO HB3  1 1 
        23  32603 1 1  6 PRO HD2  H  50.460  -8.288   0.602 1.00 . A A .  6 PRO HD2  1 1 
        23  32604 1 1  6 PRO HD3  H  51.995  -8.494  -0.272 1.00 . A A .  6 PRO HD3  1 1 
        23  32605 1 1  6 PRO HG2  H  50.680  -5.978   0.697 1.00 . A A .  6 PRO HG2  1 1 
        23  32606 1 1  6 PRO HG3  H  51.684  -6.245  -0.739 1.00 . A A .  6 PRO HG3  1 1 
        23  32607 1 1  6 PRO N    N  52.197  -8.182   1.799 1.00 . A A .  6 PRO N    1 1 
        23  32608 1 1  6 PRO O    O  51.170  -6.697   3.885 1.00 . A A .  6 PRO O    1 1 
        23  32609 1 1  7 LYS C    C  53.117  -3.544   5.722 1.00 . A A .  7 LYS C    1 1 
        23  32610 1 1  7 LYS CA   C  52.399  -4.861   5.416 1.00 . A A .  7 LYS CA   1 1 
        23  32611 1 1  7 LYS CB   C  52.580  -5.830   6.590 1.00 . A A .  7 LYS CB   1 1 
        23  32612 1 1  7 LYS CD   C  55.053  -5.605   6.308 1.00 . A A .  7 LYS CD   1 1 
        23  32613 1 1  7 LYS CE   C  56.376  -6.336   6.548 1.00 . A A .  7 LYS CE   1 1 
        23  32614 1 1  7 LYS CG   C  53.893  -6.597   6.423 1.00 . A A .  7 LYS CG   1 1 
        23  32615 1 1  7 LYS H    H  53.858  -5.205   3.867 1.00 . A A .  7 LYS H    1 1 
        23  32616 1 1  7 LYS HA   H  51.346  -4.668   5.269 1.00 . A A .  7 LYS HA   1 1 
        23  32617 1 1  7 LYS HB2  H  52.600  -5.276   7.517 1.00 . A A .  7 LYS HB2  1 1 
        23  32618 1 1  7 LYS HB3  H  51.757  -6.529   6.608 1.00 . A A .  7 LYS HB3  1 1 
        23  32619 1 1  7 LYS HD2  H  55.056  -5.168   5.320 1.00 . A A .  7 LYS HD2  1 1 
        23  32620 1 1  7 LYS HD3  H  54.935  -4.826   7.047 1.00 . A A .  7 LYS HD3  1 1 
        23  32621 1 1  7 LYS HE2  H  56.426  -6.661   7.576 1.00 . A A .  7 LYS HE2  1 1 
        23  32622 1 1  7 LYS HE3  H  56.436  -7.194   5.895 1.00 . A A .  7 LYS HE3  1 1 
        23  32623 1 1  7 LYS HG2  H  54.048  -7.236   7.280 1.00 . A A .  7 LYS HG2  1 1 
        23  32624 1 1  7 LYS HG3  H  53.848  -7.199   5.528 1.00 . A A .  7 LYS HG3  1 1 
        23  32625 1 1  7 LYS HZ1  H  58.343  -5.967   5.972 1.00 . A A .  7 LYS HZ1  1 1 
        23  32626 1 1  7 LYS HZ2  H  57.737  -4.867   7.118 1.00 . A A .  7 LYS HZ2  1 1 
        23  32627 1 1  7 LYS HZ3  H  57.246  -4.764   5.494 1.00 . A A .  7 LYS HZ3  1 1 
        23  32628 1 1  7 LYS N    N  52.967  -5.468   4.179 1.00 . A A .  7 LYS N    1 1 
        23  32629 1 1  7 LYS NZ   N  57.511  -5.414   6.262 1.00 . A A .  7 LYS NZ   1 1 
        23  32630 1 1  7 LYS O    O  53.981  -3.108   4.987 1.00 . A A .  7 LYS O    1 1 
        23  32631 1 1  8 ALA C    C  53.239  -1.373   8.669 1.00 . A A .  8 ALA C    1 1 
        23  32632 1 1  8 ALA CA   C  53.423  -1.623   7.171 1.00 . A A .  8 ALA CA   1 1 
        23  32633 1 1  8 ALA CB   C  52.785  -0.479   6.380 1.00 . A A .  8 ALA CB   1 1 
        23  32634 1 1  8 ALA H    H  52.067  -3.281   7.385 1.00 . A A .  8 ALA H    1 1 
        23  32635 1 1  8 ALA HA   H  54.477  -1.678   6.941 1.00 . A A .  8 ALA HA   1 1 
        23  32636 1 1  8 ALA HB1  H  53.145   0.466   6.759 1.00 . A A .  8 ALA HB1  1 1 
        23  32637 1 1  8 ALA HB2  H  51.711  -0.524   6.486 1.00 . A A .  8 ALA HB2  1 1 
        23  32638 1 1  8 ALA HB3  H  53.048  -0.572   5.337 1.00 . A A .  8 ALA HB3  1 1 
        23  32639 1 1  8 ALA N    N  52.765  -2.909   6.807 1.00 . A A .  8 ALA N    1 1 
        23  32640 1 1  8 ALA O    O  52.675  -0.379   9.080 1.00 . A A .  8 ALA O    1 1 
        23  32641 1 1  9 GLU C    C  54.132  -0.743  11.382 1.00 . A A .  9 GLU C    1 1 
        23  32642 1 1  9 GLU CA   C  53.558  -2.098  10.961 1.00 . A A .  9 GLU CA   1 1 
        23  32643 1 1  9 GLU CB   C  54.311  -3.216  11.685 1.00 . A A .  9 GLU CB   1 1 
        23  32644 1 1  9 GLU CD   C  56.523  -4.364  11.871 1.00 . A A .  9 GLU CD   1 1 
        23  32645 1 1  9 GLU CG   C  55.807  -3.104  11.383 1.00 . A A .  9 GLU CG   1 1 
        23  32646 1 1  9 GLU H    H  54.156  -3.070   9.135 1.00 . A A .  9 GLU H    1 1 
        23  32647 1 1  9 GLU HA   H  52.511  -2.142  11.223 1.00 . A A .  9 GLU HA   1 1 
        23  32648 1 1  9 GLU HB2  H  54.150  -3.126  12.750 1.00 . A A .  9 GLU HB2  1 1 
        23  32649 1 1  9 GLU HB3  H  53.948  -4.174  11.345 1.00 . A A .  9 GLU HB3  1 1 
        23  32650 1 1  9 GLU HG2  H  55.951  -2.996  10.318 1.00 . A A .  9 GLU HG2  1 1 
        23  32651 1 1  9 GLU HG3  H  56.213  -2.242  11.890 1.00 . A A .  9 GLU HG3  1 1 
        23  32652 1 1  9 GLU N    N  53.708  -2.274   9.489 1.00 . A A .  9 GLU N    1 1 
        23  32653 1 1  9 GLU O    O  53.646  -0.113  12.301 1.00 . A A .  9 GLU O    1 1 
        23  32654 1 1  9 GLU OE1  O  56.369  -5.393  11.235 1.00 . A A .  9 GLU OE1  1 1 
        23  32655 1 1  9 GLU OE2  O  57.213  -4.279  12.874 1.00 . A A .  9 GLU OE2  1 1 
        23  32656 1 1 10 .   C    C  55.008   2.152  10.394 1.00 . A A . 10 RCY C    1 1 
        23  32657 1 1 10 .   C1C  C  62.076  -0.400   7.558 1.00 . A A . 10 RCY C1C  1 1 
        23  32658 1 1 10 .   C1L  C  59.430  -0.369  11.996 1.00 . A A . 10 RCY C1L  1 1 
        23  32659 1 1 10 .   C1M  C  63.890  -0.490  10.783 1.00 . A A . 10 RCY C1M  1 1 
        23  32660 1 1 10 .   C1P  C  60.791  -0.891  11.520 1.00 . A A . 10 RCY C1P  1 1 
        23  32661 1 1 10 .   C1Q  C  60.597   1.351  10.768 1.00 . A A . 10 RCY C1Q  1 1 
        23  32662 1 1 10 .   C1S  C  59.706   1.139  11.978 1.00 . A A . 10 RCY C1S  1 1 
        23  32663 1 1 10 .   C1U  C  62.857   0.024   9.929 1.00 . A A . 10 RCY C1U  1 1 
        23  32664 1 1 10 .   C1V  C  62.196  -2.314   9.216 1.00 . A A . 10 RCY C1V  1 1 
        23  32665 1 1 10 .   C1W  C  64.956  -1.084   9.853 1.00 . A A . 10 RCY C1W  1 1 
        23  32666 1 1 10 .   C1X  C  62.798  -0.978   8.777 1.00 . A A . 10 RCY C1X  1 1 
        23  32667 1 1 10 .   C1Y  C  65.350  -2.490  10.315 1.00 . A A . 10 RCY C1Y  1 1 
        23  32668 1 1 10 .   C1Z  C  66.186  -0.180   9.771 1.00 . A A . 10 RCY C1Z  1 1 
        23  32669 1 1 10 .   CA   C  55.766   1.021  11.096 1.00 . A A . 10 RCY CA   1 1 
        23  32670 1 1 10 .   CB   C  57.241   1.042  10.678 1.00 . A A . 10 RCY CB   1 1 
        23  32671 1 1 10 .   H1S  H  60.327   1.892  12.439 1.00 . A A . 10 RCY H1S  1 1 
        23  32672 1 1 10 .   H1U  H  63.151   0.992   9.551 1.00 . A A . 10 RCY H1U  1 1 
        23  32673 1 1 10 .   HA   H  55.696   1.155  12.166 1.00 . A A . 10 RCY HA   1 1 
        23  32674 1 1 10 .   HB1  H  57.328   1.414   9.669 1.00 . A A . 10 RCY HB1  1 1 
        23  32675 1 1 10 .   HB2  H  57.641   0.040  10.727 1.00 . A A . 10 RCY HB2  1 1 
        23  32676 1 1 10 .   HN1  H  55.545  -0.814   9.988 1.00 . A A . 10 RCY HN1  1 1 
        23  32677 1 1 10 .   N    N  55.164  -0.291  10.723 1.00 . A A . 10 RCY N    1 1 
        23  32678 1 1 10 .   N1R  N  61.528   0.148  10.676 1.00 . A A . 10 RCY N1R  1 1 
        23  32679 1 1 10 .   N1V  N  64.283  -1.140   8.483 1.00 . A A . 10 RCY N1V  1 1 
        23  32680 1 1 10 .   O    O  54.156   2.792  10.977 1.00 . A A . 10 RCY O    1 1 
        23  32681 1 1 10 .   O1G  O  61.234  -2.008  11.784 1.00 . A A . 10 RCY O1G  1 1 
        23  32682 1 1 10 .   O1H  O  60.569   2.317  10.006 1.00 . A A . 10 RCY O1H  1 1 
        23  32683 1 1 10 .   O1J  O  64.922  -1.310   7.182 1.00 . A A . 10 RCY O1J  1 1 
        23  32684 1 1 10 .   SG   S  58.170   2.117  11.800 1.00 . A A . 10 RCY SG   1 1 
        23  32685 1 1 11 ARG C    C  55.071   3.516   6.957 1.00 . A A . 11 ARG C    1 1 
        23  32686 1 1 11 ARG CA   C  54.600   3.497   8.414 1.00 . A A . 11 ARG CA   1 1 
        23  32687 1 1 11 ARG CB   C  54.924   4.844   9.071 1.00 . A A . 11 ARG CB   1 1 
        23  32688 1 1 11 ARG CD   C  52.733   5.736   8.266 1.00 . A A . 11 ARG CD   1 1 
        23  32689 1 1 11 ARG CG   C  54.244   5.972   8.293 1.00 . A A . 11 ARG CG   1 1 
        23  32690 1 1 11 ARG CZ   C  51.103   4.655   9.696 1.00 . A A . 11 ARG CZ   1 1 
        23  32691 1 1 11 ARG H    H  55.995   1.878   8.691 1.00 . A A . 11 ARG H    1 1 
        23  32692 1 1 11 ARG HA   H  53.535   3.323   8.449 1.00 . A A . 11 ARG HA   1 1 
        23  32693 1 1 11 ARG HB2  H  54.572   4.843  10.091 1.00 . A A . 11 ARG HB2  1 1 
        23  32694 1 1 11 ARG HB3  H  55.993   4.996   9.064 1.00 . A A . 11 ARG HB3  1 1 
        23  32695 1 1 11 ARG HD2  H  52.225   6.673   8.090 1.00 . A A . 11 ARG HD2  1 1 
        23  32696 1 1 11 ARG HD3  H  52.491   5.041   7.476 1.00 . A A . 11 ARG HD3  1 1 
        23  32697 1 1 11 ARG HE   H  52.902   5.191  10.344 1.00 . A A . 11 ARG HE   1 1 
        23  32698 1 1 11 ARG HG2  H  54.454   6.917   8.773 1.00 . A A . 11 ARG HG2  1 1 
        23  32699 1 1 11 ARG HG3  H  54.621   5.991   7.281 1.00 . A A . 11 ARG HG3  1 1 
        23  32700 1 1 11 ARG HH11 H  50.589   5.009   7.794 1.00 . A A . 11 ARG HH11 1 1 
        23  32701 1 1 11 ARG HH12 H  49.382   4.234   8.765 1.00 . A A . 11 ARG HH12 1 1 
        23  32702 1 1 11 ARG HH21 H  51.339   4.180  11.626 1.00 . A A . 11 ARG HH21 1 1 
        23  32703 1 1 11 ARG HH22 H  49.807   3.765  10.935 1.00 . A A . 11 ARG HH22 1 1 
        23  32704 1 1 11 ARG N    N  55.306   2.405   9.147 1.00 . A A . 11 ARG N    1 1 
        23  32705 1 1 11 ARG NE   N  52.295   5.173   9.574 1.00 . A A . 11 ARG NE   1 1 
        23  32706 1 1 11 ARG NH1  N  50.295   4.631   8.672 1.00 . A A . 11 ARG NH1  1 1 
        23  32707 1 1 11 ARG NH2  N  50.720   4.162  10.841 1.00 . A A . 11 ARG NH2  1 1 
        23  32708 1 1 11 ARG O    O  56.201   3.184   6.657 1.00 . A A . 11 ARG O    1 1 
        23  32709 1 1 12 SER C    C  55.853   4.845   4.466 1.00 . A A . 12 SER C    1 1 
        23  32710 1 1 12 SER CA   C  54.622   3.948   4.617 1.00 . A A . 12 SER CA   1 1 
        23  32711 1 1 12 SER CB   C  53.474   4.512   3.780 1.00 . A A . 12 SER CB   1 1 
        23  32712 1 1 12 SER H    H  53.312   4.171   6.311 1.00 . A A . 12 SER H    1 1 
        23  32713 1 1 12 SER HA   H  54.859   2.950   4.279 1.00 . A A . 12 SER HA   1 1 
        23  32714 1 1 12 SER HB2  H  52.709   3.763   3.663 1.00 . A A . 12 SER HB2  1 1 
        23  32715 1 1 12 SER HB3  H  53.055   5.376   4.280 1.00 . A A . 12 SER HB3  1 1 
        23  32716 1 1 12 SER HG   H  53.236   4.834   1.877 1.00 . A A . 12 SER HG   1 1 
        23  32717 1 1 12 SER N    N  54.217   3.905   6.050 1.00 . A A . 12 SER N    1 1 
        23  32718 1 1 12 SER O    O  56.977   4.387   4.523 1.00 . A A . 12 SER O    1 1 
        23  32719 1 1 12 SER OG   O  53.965   4.882   2.499 1.00 . A A . 12 SER OG   1 1 
        23  32720 1 1 13 ALA C    C  57.437   7.299   5.500 1.00 . A A . 13 ALA C    1 1 
        23  32721 1 1 13 ALA CA   C  56.812   7.044   4.127 1.00 . A A . 13 ALA CA   1 1 
        23  32722 1 1 13 ALA CB   C  56.336   8.369   3.528 1.00 . A A . 13 ALA CB   1 1 
        23  32723 1 1 13 ALA H    H  54.737   6.471   4.237 1.00 . A A . 13 ALA H    1 1 
        23  32724 1 1 13 ALA HA   H  57.546   6.596   3.474 1.00 . A A . 13 ALA HA   1 1 
        23  32725 1 1 13 ALA HB1  H  55.657   8.852   4.215 1.00 . A A . 13 ALA HB1  1 1 
        23  32726 1 1 13 ALA HB2  H  55.829   8.180   2.594 1.00 . A A . 13 ALA HB2  1 1 
        23  32727 1 1 13 ALA HB3  H  57.187   9.011   3.352 1.00 . A A . 13 ALA HB3  1 1 
        23  32728 1 1 13 ALA N    N  55.651   6.121   4.277 1.00 . A A . 13 ALA N    1 1 
        23  32729 1 1 13 ALA O    O  57.038   6.719   6.491 1.00 . A A . 13 ALA O    1 1 
        23  32730 1 1 14 THR C    C  59.887   9.730   6.781 1.00 . A A . 14 THR C    1 1 
        23  32731 1 1 14 THR CA   C  59.058   8.448   6.884 1.00 . A A . 14 THR CA   1 1 
        23  32732 1 1 14 THR CB   C  59.969   7.281   7.269 1.00 . A A . 14 THR CB   1 1 
        23  32733 1 1 14 THR CG2  C  60.340   7.387   8.749 1.00 . A A . 14 THR CG2  1 1 
        23  32734 1 1 14 THR H    H  58.722   8.622   4.762 1.00 . A A . 14 THR H    1 1 
        23  32735 1 1 14 THR HA   H  58.295   8.573   7.638 1.00 . A A . 14 THR HA   1 1 
        23  32736 1 1 14 THR HB   H  60.869   7.314   6.674 1.00 . A A . 14 THR HB   1 1 
        23  32737 1 1 14 THR HG1  H  59.853   5.505   6.486 1.00 . A A . 14 THR HG1  1 1 
        23  32738 1 1 14 THR HG21 H  59.441   7.359   9.348 1.00 . A A . 14 THR HG21 1 1 
        23  32739 1 1 14 THR HG22 H  60.860   8.317   8.925 1.00 . A A . 14 THR HG22 1 1 
        23  32740 1 1 14 THR HG23 H  60.979   6.560   9.020 1.00 . A A . 14 THR HG23 1 1 
        23  32741 1 1 14 THR N    N  58.413   8.162   5.571 1.00 . A A . 14 THR N    1 1 
        23  32742 1 1 14 THR O    O  61.097   9.692   6.678 1.00 . A A . 14 THR O    1 1 
        23  32743 1 1 14 THR OG1  O  59.290   6.056   7.035 1.00 . A A . 14 THR OG1  1 1 
        23  32744 1 1 15 ARG C    C  60.993  12.080   5.561 1.00 . A A . 15 ARG C    1 1 
        23  32745 1 1 15 ARG CA   C  59.998  12.150   6.722 1.00 . A A . 15 ARG CA   1 1 
        23  32746 1 1 15 ARG CB   C  60.754  12.389   8.030 1.00 . A A . 15 ARG CB   1 1 
        23  32747 1 1 15 ARG CD   C  60.564  12.409  10.522 1.00 . A A . 15 ARG CD   1 1 
        23  32748 1 1 15 ARG CG   C  59.797  12.221   9.211 1.00 . A A . 15 ARG CG   1 1 
        23  32749 1 1 15 ARG CZ   C  61.678  14.247  11.638 1.00 . A A . 15 ARG CZ   1 1 
        23  32750 1 1 15 ARG H    H  58.270  10.876   6.899 1.00 . A A . 15 ARG H    1 1 
        23  32751 1 1 15 ARG HA   H  59.305  12.961   6.553 1.00 . A A . 15 ARG HA   1 1 
        23  32752 1 1 15 ARG HB2  H  61.561  11.676   8.115 1.00 . A A . 15 ARG HB2  1 1 
        23  32753 1 1 15 ARG HB3  H  61.157  13.391   8.036 1.00 . A A . 15 ARG HB3  1 1 
        23  32754 1 1 15 ARG HD2  H  59.987  12.002  11.339 1.00 . A A . 15 ARG HD2  1 1 
        23  32755 1 1 15 ARG HD3  H  61.512  11.897  10.460 1.00 . A A . 15 ARG HD3  1 1 
        23  32756 1 1 15 ARG HE   H  60.292  14.528  10.245 1.00 . A A . 15 ARG HE   1 1 
        23  32757 1 1 15 ARG HG2  H  59.010  12.958   9.144 1.00 . A A . 15 ARG HG2  1 1 
        23  32758 1 1 15 ARG HG3  H  59.366  11.231   9.188 1.00 . A A . 15 ARG HG3  1 1 
        23  32759 1 1 15 ARG HH11 H  62.196  12.385  12.160 1.00 . A A . 15 ARG HH11 1 1 
        23  32760 1 1 15 ARG HH12 H  63.028  13.655  12.994 1.00 . A A . 15 ARG HH12 1 1 
        23  32761 1 1 15 ARG HH21 H  61.367  16.200  11.323 1.00 . A A . 15 ARG HH21 1 1 
        23  32762 1 1 15 ARG HH22 H  62.558  15.815  12.519 1.00 . A A . 15 ARG HH22 1 1 
        23  32763 1 1 15 ARG N    N  59.246  10.866   6.813 1.00 . A A . 15 ARG N    1 1 
        23  32764 1 1 15 ARG NE   N  60.798  13.862  10.755 1.00 . A A . 15 ARG NE   1 1 
        23  32765 1 1 15 ARG NH1  N  62.353  13.360  12.317 1.00 . A A . 15 ARG NH1  1 1 
        23  32766 1 1 15 ARG NH2  N  61.884  15.520  11.843 1.00 . A A . 15 ARG NH2  1 1 
        23  32767 1 1 15 ARG O    O  60.621  11.862   4.424 1.00 . A A . 15 ARG O    1 1 
        23  32768 1 1 16 VAL C    C  64.618  11.756   5.321 1.00 . A A . 16 VAL C    1 1 
        23  32769 1 1 16 VAL CA   C  63.273  12.208   4.746 1.00 . A A . 16 VAL CA   1 1 
        23  32770 1 1 16 VAL CB   C  63.424  13.596   4.120 1.00 . A A . 16 VAL CB   1 1 
        23  32771 1 1 16 VAL CG1  C  64.018  14.559   5.149 1.00 . A A . 16 VAL CG1  1 1 
        23  32772 1 1 16 VAL CG2  C  64.355  13.509   2.908 1.00 . A A . 16 VAL CG2  1 1 
        23  32773 1 1 16 VAL H    H  62.537  12.438   6.758 1.00 . A A . 16 VAL H    1 1 
        23  32774 1 1 16 VAL HA   H  62.953  11.506   3.990 1.00 . A A . 16 VAL HA   1 1 
        23  32775 1 1 16 VAL HB   H  62.455  13.957   3.807 1.00 . A A . 16 VAL HB   1 1 
        23  32776 1 1 16 VAL HG11 H  63.888  15.576   4.809 1.00 . A A . 16 VAL HG11 1 1 
        23  32777 1 1 16 VAL HG12 H  65.071  14.352   5.270 1.00 . A A . 16 VAL HG12 1 1 
        23  32778 1 1 16 VAL HG13 H  63.515  14.430   6.096 1.00 . A A . 16 VAL HG13 1 1 
        23  32779 1 1 16 VAL HG21 H  65.370  13.362   3.245 1.00 . A A . 16 VAL HG21 1 1 
        23  32780 1 1 16 VAL HG22 H  64.292  14.425   2.340 1.00 . A A . 16 VAL HG22 1 1 
        23  32781 1 1 16 VAL HG23 H  64.058  12.678   2.286 1.00 . A A . 16 VAL HG23 1 1 
        23  32782 1 1 16 VAL N    N  62.257  12.263   5.836 1.00 . A A . 16 VAL N    1 1 
        23  32783 1 1 16 VAL O    O  65.321  10.962   4.727 1.00 . A A . 16 VAL O    1 1 
        23  32784 1 1 17 MET C    C  66.122  11.748   8.603 1.00 . A A . 17 MET C    1 1 
        23  32785 1 1 17 MET CA   C  66.284  11.853   7.085 1.00 . A A . 17 MET CA   1 1 
        23  32786 1 1 17 MET CB   C  67.350  12.904   6.755 1.00 . A A . 17 MET CB   1 1 
        23  32787 1 1 17 MET CE   C  69.294  11.185   3.556 1.00 . A A . 17 MET CE   1 1 
        23  32788 1 1 17 MET CG   C  67.881  12.666   5.340 1.00 . A A . 17 MET CG   1 1 
        23  32789 1 1 17 MET H    H  64.401  12.894   6.935 1.00 . A A . 17 MET H    1 1 
        23  32790 1 1 17 MET HA   H  66.590  10.894   6.691 1.00 . A A . 17 MET HA   1 1 
        23  32791 1 1 17 MET HB2  H  66.913  13.890   6.815 1.00 . A A . 17 MET HB2  1 1 
        23  32792 1 1 17 MET HB3  H  68.163  12.827   7.460 1.00 . A A . 17 MET HB3  1 1 
        23  32793 1 1 17 MET HE1  H  69.551  10.185   3.235 1.00 . A A . 17 MET HE1  1 1 
        23  32794 1 1 17 MET HE2  H  70.131  11.842   3.381 1.00 . A A . 17 MET HE2  1 1 
        23  32795 1 1 17 MET HE3  H  68.438  11.539   2.998 1.00 . A A . 17 MET HE3  1 1 
        23  32796 1 1 17 MET HG2  H  67.051  12.549   4.659 1.00 . A A . 17 MET HG2  1 1 
        23  32797 1 1 17 MET HG3  H  68.482  13.510   5.034 1.00 . A A . 17 MET HG3  1 1 
        23  32798 1 1 17 MET N    N  64.983  12.255   6.472 1.00 . A A . 17 MET N    1 1 
        23  32799 1 1 17 MET O    O  65.791  10.704   9.129 1.00 . A A . 17 MET O    1 1 
        23  32800 1 1 17 MET SD   S  68.894  11.166   5.321 1.00 . A A . 17 MET SD   1 1 
        23  32801 1 1 18 GLY C    C  66.769  14.061  11.405 1.00 . A A . 18 GLY C    1 1 
        23  32802 1 1 18 GLY CA   C  66.214  12.773  10.796 1.00 . A A . 18 GLY CA   1 1 
        23  32803 1 1 18 GLY H    H  66.621  13.652   8.871 1.00 . A A . 18 GLY H    1 1 
        23  32804 1 1 18 GLY HA2  H  65.170  12.672  11.055 1.00 . A A . 18 GLY HA2  1 1 
        23  32805 1 1 18 GLY HA3  H  66.765  11.929  11.184 1.00 . A A . 18 GLY HA3  1 1 
        23  32806 1 1 18 GLY N    N  66.354  12.819   9.313 1.00 . A A . 18 GLY N    1 1 
        23  32807 1 1 18 GLY O    O  67.700  14.651  10.893 1.00 . A A . 18 GLY O    1 1 
        23  32808 1 1 19 GLY C    C  67.742  15.413  14.205 1.00 . A A . 19 GLY C    1 1 
        23  32809 1 1 19 GLY CA   C  66.695  15.755  13.141 1.00 . A A . 19 GLY CA   1 1 
        23  32810 1 1 19 GLY H    H  65.454  14.011  12.891 1.00 . A A . 19 GLY H    1 1 
        23  32811 1 1 19 GLY HA2  H  67.138  16.395  12.391 1.00 . A A . 19 GLY HA2  1 1 
        23  32812 1 1 19 GLY HA3  H  65.867  16.267  13.608 1.00 . A A . 19 GLY HA3  1 1 
        23  32813 1 1 19 GLY N    N  66.204  14.503  12.496 1.00 . A A . 19 GLY N    1 1 
        23  32814 1 1 19 GLY O    O  68.847  15.917  14.181 1.00 . A A . 19 GLY O    1 1 
        23  32815 1 1 20 PRO C    C  69.692  13.733  15.726 1.00 . A A . 20 PRO C    1 1 
        23  32816 1 1 20 PRO CA   C  68.308  14.148  16.237 1.00 . A A . 20 PRO CA   1 1 
        23  32817 1 1 20 PRO CB   C  67.588  12.956  16.876 1.00 . A A . 20 PRO CB   1 1 
        23  32818 1 1 20 PRO CD   C  66.077  13.910  15.242 1.00 . A A . 20 PRO CD   1 1 
        23  32819 1 1 20 PRO CG   C  66.141  13.173  16.581 1.00 . A A . 20 PRO CG   1 1 
        23  32820 1 1 20 PRO HA   H  68.402  14.940  16.962 1.00 . A A . 20 PRO HA   1 1 
        23  32821 1 1 20 PRO HB2  H  67.927  12.030  16.430 1.00 . A A . 20 PRO HB2  1 1 
        23  32822 1 1 20 PRO HB3  H  67.753  12.943  17.942 1.00 . A A . 20 PRO HB3  1 1 
        23  32823 1 1 20 PRO HD2  H  65.931  13.210  14.432 1.00 . A A . 20 PRO HD2  1 1 
        23  32824 1 1 20 PRO HD3  H  65.291  14.651  15.252 1.00 . A A . 20 PRO HD3  1 1 
        23  32825 1 1 20 PRO HG2  H  65.633  12.222  16.510 1.00 . A A . 20 PRO HG2  1 1 
        23  32826 1 1 20 PRO HG3  H  65.691  13.780  17.352 1.00 . A A . 20 PRO HG3  1 1 
        23  32827 1 1 20 PRO N    N  67.391  14.565  15.135 1.00 . A A . 20 PRO N    1 1 
        23  32828 1 1 20 PRO O    O  70.697  13.989  16.359 1.00 . A A . 20 PRO O    1 1 
        23  32829 1 1 21 .   C    C  71.120  12.941  12.538 1.00 . A A . 21 RCY C    1 1 
        23  32830 1 1 21 .   C1C  C  68.425  14.084   7.840 1.00 . A A . 21 RCY C1C  1 1 
        23  32831 1 1 21 .   C1L  C  71.416  12.041  11.354 1.00 . A A . 21 RCY C1L  1 1 
        23  32832 1 1 21 .   C1M  C  68.808  10.414   7.562 1.00 . A A . 21 RCY C1M  1 1 
        23  32833 1 1 21 .   C1P  C  71.061  12.486   9.929 1.00 . A A . 21 RCY C1P  1 1 
        23  32834 1 1 21 .   C1Q  C  69.512  10.797  10.543 1.00 . A A . 21 RCY C1Q  1 1 
        23  32835 1 1 21 .   C1S  C  70.067  11.460  11.791 1.00 . A A . 21 RCY C1S  1 1 
        23  32836 1 1 21 .   C1U  C  69.289  11.707   7.956 1.00 . A A . 21 RCY C1U  1 1 
        23  32837 1 1 21 .   C1V  C  67.054  12.291   8.993 1.00 . A A . 21 RCY C1V  1 1 
        23  32838 1 1 21 .   C1W  C  67.763  10.663   6.467 1.00 . A A . 21 RCY C1W  1 1 
        23  32839 1 1 21 .   C1X  C  68.052  12.601   7.876 1.00 . A A . 21 RCY C1X  1 1 
        23  32840 1 1 21 .   C1Y  C  66.483   9.873   6.754 1.00 . A A . 21 RCY C1Y  1 1 
        23  32841 1 1 21 .   C1Z  C  68.314  10.313   5.084 1.00 . A A . 21 RCY C1Z  1 1 
        23  32842 1 1 21 .   CA   C  71.073  12.662  14.041 1.00 . A A . 21 RCY CA   1 1 
        23  32843 1 1 21 .   CB   C  71.266  11.164  14.291 1.00 . A A . 21 RCY CB   1 1 
        23  32844 1 1 21 .   H1S  H  69.041  11.743  11.972 1.00 . A A . 21 RCY H1S  1 1 
        23  32845 1 1 21 .   H1U  H  70.028  12.049   7.247 1.00 . A A . 21 RCY H1U  1 1 
        23  32846 1 1 21 .   HA   H  71.864  13.212  14.531 1.00 . A A . 21 RCY HA   1 1 
        23  32847 1 1 21 .   HB1  H  70.968  10.927  15.302 1.00 . A A . 21 RCY HB1  1 1 
        23  32848 1 1 21 .   HB2  H  72.307  10.908  14.154 1.00 . A A . 21 RCY HB2  1 1 
        23  32849 1 1 21 .   HN1  H  68.931  12.894  14.093 1.00 . A A . 21 RCY HN1  1 1 
        23  32850 1 1 21 .   N    N  69.754  13.093  14.588 1.00 . A A . 21 RCY N    1 1 
        23  32851 1 1 21 .   N1R  N  69.904  11.669   9.357 1.00 . A A . 21 RCY N1R  1 1 
        23  32852 1 1 21 .   N1V  N  67.490  12.165   6.530 1.00 . A A . 21 RCY N1V  1 1 
        23  32853 1 1 21 .   O    O  70.157  12.731  11.827 1.00 . A A . 21 RCY O    1 1 
        23  32854 1 1 21 .   O1G  O  71.636  13.389   9.323 1.00 . A A . 21 RCY O1G  1 1 
        23  32855 1 1 21 .   O1H  O  68.867   9.750  10.504 1.00 . A A . 21 RCY O1H  1 1 
        23  32856 1 1 21 .   O1J  O  66.836  12.996   5.524 1.00 . A A . 21 RCY O1J  1 1 
        23  32857 1 1 21 .   SG   S  70.253  10.221  13.125 1.00 . A A . 21 RCY SG   1 1 
        23  32858 1 1 22 THR C    C  73.766  13.351  10.114 1.00 . A A . 22 THR C    1 1 
        23  32859 1 1 22 THR CA   C  72.353  13.708  10.593 1.00 . A A . 22 THR CA   1 1 
        23  32860 1 1 22 THR CB   C  72.104  15.201  10.361 1.00 . A A . 22 THR CB   1 1 
        23  32861 1 1 22 THR CG2  C  70.884  15.648  11.167 1.00 . A A . 22 THR CG2  1 1 
        23  32862 1 1 22 THR H    H  72.998  13.574  12.643 1.00 . A A . 22 THR H    1 1 
        23  32863 1 1 22 THR HA   H  71.622  13.135  10.044 1.00 . A A . 22 THR HA   1 1 
        23  32864 1 1 22 THR HB   H  71.921  15.378   9.312 1.00 . A A . 22 THR HB   1 1 
        23  32865 1 1 22 THR HG1  H  73.622  16.362  10.000 1.00 . A A . 22 THR HG1  1 1 
        23  32866 1 1 22 THR HG21 H  70.580  16.633  10.844 1.00 . A A . 22 THR HG21 1 1 
        23  32867 1 1 22 THR HG22 H  71.136  15.676  12.217 1.00 . A A . 22 THR HG22 1 1 
        23  32868 1 1 22 THR HG23 H  70.073  14.952  11.010 1.00 . A A . 22 THR HG23 1 1 
        23  32869 1 1 22 THR N    N  72.235  13.413  12.050 1.00 . A A . 22 THR N    1 1 
        23  32870 1 1 22 THR O    O  74.689  14.125  10.272 1.00 . A A . 22 THR O    1 1 
        23  32871 1 1 22 THR OG1  O  73.245  15.939  10.775 1.00 . A A . 22 THR OG1  1 1 
        23  32872 1 1 23 PRO C    C  75.941  12.788   8.139 1.00 . A A . 23 PRO C    1 1 
        23  32873 1 1 23 PRO CA   C  75.268  11.736   9.027 1.00 . A A . 23 PRO CA   1 1 
        23  32874 1 1 23 PRO CB   C  74.942  10.476   8.219 1.00 . A A . 23 PRO CB   1 1 
        23  32875 1 1 23 PRO CD   C  72.892  11.180   9.302 1.00 . A A . 23 PRO CD   1 1 
        23  32876 1 1 23 PRO CG   C  73.668   9.960   8.800 1.00 . A A . 23 PRO CG   1 1 
        23  32877 1 1 23 PRO HA   H  75.912  11.477   9.852 1.00 . A A . 23 PRO HA   1 1 
        23  32878 1 1 23 PRO HB2  H  74.804  10.725   7.175 1.00 . A A . 23 PRO HB2  1 1 
        23  32879 1 1 23 PRO HB3  H  75.727   9.743   8.330 1.00 . A A . 23 PRO HB3  1 1 
        23  32880 1 1 23 PRO HD2  H  72.194  11.519   8.550 1.00 . A A . 23 PRO HD2  1 1 
        23  32881 1 1 23 PRO HD3  H  72.381  10.954  10.225 1.00 . A A . 23 PRO HD3  1 1 
        23  32882 1 1 23 PRO HG2  H  73.100   9.441   8.041 1.00 . A A . 23 PRO HG2  1 1 
        23  32883 1 1 23 PRO HG3  H  73.877   9.298   9.627 1.00 . A A . 23 PRO HG3  1 1 
        23  32884 1 1 23 PRO N    N  73.939  12.189   9.534 1.00 . A A . 23 PRO N    1 1 
        23  32885 1 1 23 PRO O    O  75.512  13.923   8.071 1.00 . A A . 23 PRO O    1 1 
        23  32886 1 1 24 ARG C    C  77.377  13.071   5.110 1.00 . A A . 24 ARG C    1 1 
        23  32887 1 1 24 ARG CA   C  77.701  13.387   6.572 1.00 . A A . 24 ARG CA   1 1 
        23  32888 1 1 24 ARG CB   C  79.212  13.276   6.797 1.00 . A A . 24 ARG CB   1 1 
        23  32889 1 1 24 ARG CD   C  79.481  11.750   8.757 1.00 . A A . 24 ARG CD   1 1 
        23  32890 1 1 24 ARG CG   C  79.505  13.209   8.297 1.00 . A A . 24 ARG CG   1 1 
        23  32891 1 1 24 ARG CZ   C  81.576  11.466   9.940 1.00 . A A . 24 ARG CZ   1 1 
        23  32892 1 1 24 ARG H    H  77.318  11.495   7.529 1.00 . A A . 24 ARG H    1 1 
        23  32893 1 1 24 ARG HA   H  77.377  14.392   6.801 1.00 . A A . 24 ARG HA   1 1 
        23  32894 1 1 24 ARG HB2  H  79.584  12.384   6.313 1.00 . A A . 24 ARG HB2  1 1 
        23  32895 1 1 24 ARG HB3  H  79.701  14.141   6.373 1.00 . A A . 24 ARG HB3  1 1 
        23  32896 1 1 24 ARG HD2  H  79.001  11.685   9.723 1.00 . A A . 24 ARG HD2  1 1 
        23  32897 1 1 24 ARG HD3  H  78.932  11.156   8.042 1.00 . A A . 24 ARG HD3  1 1 
        23  32898 1 1 24 ARG HE   H  81.270  10.732   8.120 1.00 . A A . 24 ARG HE   1 1 
        23  32899 1 1 24 ARG HG2  H  80.480  13.633   8.492 1.00 . A A . 24 ARG HG2  1 1 
        23  32900 1 1 24 ARG HG3  H  78.755  13.767   8.836 1.00 . A A . 24 ARG HG3  1 1 
        23  32901 1 1 24 ARG HH11 H  80.116  12.483  10.857 1.00 . A A . 24 ARG HH11 1 1 
        23  32902 1 1 24 ARG HH12 H  81.589  12.314  11.753 1.00 . A A . 24 ARG HH12 1 1 
        23  32903 1 1 24 ARG HH21 H  83.199  10.501   9.274 1.00 . A A . 24 ARG HH21 1 1 
        23  32904 1 1 24 ARG HH22 H  83.334  11.192  10.857 1.00 . A A . 24 ARG HH22 1 1 
        23  32905 1 1 24 ARG N    N  76.993  12.416   7.458 1.00 . A A . 24 ARG N    1 1 
        23  32906 1 1 24 ARG NE   N  80.877  11.239   8.861 1.00 . A A . 24 ARG NE   1 1 
        23  32907 1 1 24 ARG NH1  N  81.053  12.140  10.927 1.00 . A A . 24 ARG NH1  1 1 
        23  32908 1 1 24 ARG NH2  N  82.799  11.018  10.031 1.00 . A A . 24 ARG NH2  1 1 
        23  32909 1 1 24 ARG O    O  77.644  11.989   4.625 1.00 . A A . 24 ARG O    1 1 
        23  32910 1 1 25 LYS C    C  76.629  15.056   2.178 1.00 . A A . 25 LYS C    1 1 
        23  32911 1 1 25 LYS CA   C  76.454  13.762   2.975 1.00 . A A . 25 LYS CA   1 1 
        23  32912 1 1 25 LYS CB   C  74.999  13.291   2.876 1.00 . A A . 25 LYS CB   1 1 
        23  32913 1 1 25 LYS CD   C  72.757  13.647   3.921 1.00 . A A . 25 LYS CD   1 1 
        23  32914 1 1 25 LYS CE   C  71.897  14.628   4.719 1.00 . A A . 25 LYS CE   1 1 
        23  32915 1 1 25 LYS CG   C  74.081  14.315   3.546 1.00 . A A . 25 LYS CG   1 1 
        23  32916 1 1 25 LYS H    H  76.591  14.871   4.817 1.00 . A A . 25 LYS H    1 1 
        23  32917 1 1 25 LYS HA   H  77.105  13.001   2.570 1.00 . A A . 25 LYS HA   1 1 
        23  32918 1 1 25 LYS HB2  H  74.727  13.186   1.835 1.00 . A A . 25 LYS HB2  1 1 
        23  32919 1 1 25 LYS HB3  H  74.897  12.338   3.372 1.00 . A A . 25 LYS HB3  1 1 
        23  32920 1 1 25 LYS HD2  H  72.233  13.357   3.021 1.00 . A A . 25 LYS HD2  1 1 
        23  32921 1 1 25 LYS HD3  H  72.953  12.772   4.522 1.00 . A A . 25 LYS HD3  1 1 
        23  32922 1 1 25 LYS HE2  H  71.881  15.584   4.217 1.00 . A A . 25 LYS HE2  1 1 
        23  32923 1 1 25 LYS HE3  H  70.890  14.245   4.795 1.00 . A A . 25 LYS HE3  1 1 
        23  32924 1 1 25 LYS HG2  H  74.558  14.697   4.437 1.00 . A A . 25 LYS HG2  1 1 
        23  32925 1 1 25 LYS HG3  H  73.890  15.129   2.863 1.00 . A A . 25 LYS HG3  1 1 
        23  32926 1 1 25 LYS HZ1  H  72.604  13.860   6.521 1.00 . A A . 25 LYS HZ1  1 1 
        23  32927 1 1 25 LYS HZ2  H  71.819  15.359   6.667 1.00 . A A . 25 LYS HZ2  1 1 
        23  32928 1 1 25 LYS HZ3  H  73.388  15.279   6.020 1.00 . A A . 25 LYS HZ3  1 1 
        23  32929 1 1 25 LYS N    N  76.799  14.006   4.405 1.00 . A A . 25 LYS N    1 1 
        23  32930 1 1 25 LYS NZ   N  72.470  14.794   6.085 1.00 . A A . 25 LYS NZ   1 1 
        23  32931 1 1 25 LYS O    O  77.284  15.083   1.155 1.00 . A A . 25 LYS O    1 1 
        23  32932 1 1 26 GLY C    C  75.748  17.235   0.449 1.00 . A A . 26 GLY C    1 1 
        23  32933 1 1 26 GLY CA   C  76.185  17.422   1.904 1.00 . A A . 26 GLY CA   1 1 
        23  32934 1 1 26 GLY H    H  75.525  16.090   3.464 1.00 . A A . 26 GLY H    1 1 
        23  32935 1 1 26 GLY HA2  H  75.563  18.169   2.375 1.00 . A A . 26 GLY HA2  1 1 
        23  32936 1 1 26 GLY HA3  H  77.215  17.743   1.928 1.00 . A A . 26 GLY HA3  1 1 
        23  32937 1 1 26 GLY N    N  76.049  16.131   2.637 1.00 . A A . 26 GLY N    1 1 
        23  32938 1 1 26 GLY O    O  75.167  16.229   0.092 1.00 . A A . 26 GLY O    1 1 
        23  32939 1 1 27 PRO C    C  76.076  16.833  -2.491 1.00 . A A . 27 PRO C    1 1 
        23  32940 1 1 27 PRO CA   C  75.662  18.158  -1.828 1.00 . A A . 27 PRO CA   1 1 
        23  32941 1 1 27 PRO CB   C  76.446  19.327  -2.434 1.00 . A A . 27 PRO CB   1 1 
        23  32942 1 1 27 PRO CD   C  76.722  19.452  -0.030 1.00 . A A . 27 PRO CD   1 1 
        23  32943 1 1 27 PRO CG   C  76.650  20.287  -1.310 1.00 . A A . 27 PRO CG   1 1 
        23  32944 1 1 27 PRO HA   H  74.608  18.336  -1.948 1.00 . A A . 27 PRO HA   1 1 
        23  32945 1 1 27 PRO HB2  H  77.400  18.983  -2.812 1.00 . A A . 27 PRO HB2  1 1 
        23  32946 1 1 27 PRO HB3  H  75.876  19.795  -3.222 1.00 . A A . 27 PRO HB3  1 1 
        23  32947 1 1 27 PRO HD2  H  77.751  19.255   0.234 1.00 . A A . 27 PRO HD2  1 1 
        23  32948 1 1 27 PRO HD3  H  76.208  19.950   0.778 1.00 . A A . 27 PRO HD3  1 1 
        23  32949 1 1 27 PRO HG2  H  77.572  20.832  -1.454 1.00 . A A . 27 PRO HG2  1 1 
        23  32950 1 1 27 PRO HG3  H  75.818  20.972  -1.250 1.00 . A A . 27 PRO HG3  1 1 
        23  32951 1 1 27 PRO N    N  76.027  18.203  -0.382 1.00 . A A . 27 PRO N    1 1 
        23  32952 1 1 27 PRO O    O  77.238  16.477  -2.487 1.00 . A A . 27 PRO O    1 1 
        23  32953 1 1 28 PRO C    C  76.686  14.883  -4.619 1.00 . A A . 28 PRO C    1 1 
        23  32954 1 1 28 PRO CA   C  75.438  14.808  -3.732 1.00 . A A . 28 PRO CA   1 1 
        23  32955 1 1 28 PRO CB   C  74.190  14.553  -4.579 1.00 . A A . 28 PRO CB   1 1 
        23  32956 1 1 28 PRO CD   C  73.709  16.439  -3.124 1.00 . A A . 28 PRO CD   1 1 
        23  32957 1 1 28 PRO CG   C  73.083  15.243  -3.851 1.00 . A A . 28 PRO CG   1 1 
        23  32958 1 1 28 PRO HA   H  75.545  14.024  -3.001 1.00 . A A . 28 PRO HA   1 1 
        23  32959 1 1 28 PRO HB2  H  74.314  14.978  -5.567 1.00 . A A . 28 PRO HB2  1 1 
        23  32960 1 1 28 PRO HB3  H  73.990  13.495  -4.648 1.00 . A A . 28 PRO HB3  1 1 
        23  32961 1 1 28 PRO HD2  H  73.552  17.347  -3.688 1.00 . A A . 28 PRO HD2  1 1 
        23  32962 1 1 28 PRO HD3  H  73.303  16.533  -2.128 1.00 . A A . 28 PRO HD3  1 1 
        23  32963 1 1 28 PRO HG2  H  72.336  15.583  -4.554 1.00 . A A . 28 PRO HG2  1 1 
        23  32964 1 1 28 PRO HG3  H  72.639  14.573  -3.131 1.00 . A A . 28 PRO HG3  1 1 
        23  32965 1 1 28 PRO N    N  75.142  16.107  -3.059 1.00 . A A . 28 PRO N    1 1 
        23  32966 1 1 28 PRO O    O  76.821  15.767  -5.442 1.00 . A A . 28 PRO O    1 1 
        23  32967 1 1 29 LYS C    C  79.764  12.848  -4.846 1.00 . A A . 29 LYS C    1 1 
        23  32968 1 1 29 LYS CA   C  78.834  13.980  -5.294 1.00 . A A . 29 LYS CA   1 1 
        23  32969 1 1 29 LYS CB   C  79.548  15.333  -5.129 1.00 . A A . 29 LYS CB   1 1 
        23  32970 1 1 29 LYS CD   C  80.106  17.482  -6.276 1.00 . A A . 29 LYS CD   1 1 
        23  32971 1 1 29 LYS CE   C  80.486  18.085  -7.629 1.00 . A A . 29 LYS CE   1 1 
        23  32972 1 1 29 LYS CG   C  79.595  16.054  -6.477 1.00 . A A . 29 LYS CG   1 1 
        23  32973 1 1 29 LYS H    H  77.469  13.257  -3.791 1.00 . A A . 29 LYS H    1 1 
        23  32974 1 1 29 LYS HA   H  78.567  13.833  -6.331 1.00 . A A . 29 LYS HA   1 1 
        23  32975 1 1 29 LYS HB2  H  79.010  15.938  -4.414 1.00 . A A . 29 LYS HB2  1 1 
        23  32976 1 1 29 LYS HB3  H  80.556  15.172  -4.773 1.00 . A A . 29 LYS HB3  1 1 
        23  32977 1 1 29 LYS HD2  H  79.331  18.080  -5.819 1.00 . A A . 29 LYS HD2  1 1 
        23  32978 1 1 29 LYS HD3  H  80.974  17.467  -5.634 1.00 . A A . 29 LYS HD3  1 1 
        23  32979 1 1 29 LYS HE2  H  80.501  19.162  -7.552 1.00 . A A . 29 LYS HE2  1 1 
        23  32980 1 1 29 LYS HE3  H  81.464  17.731  -7.919 1.00 . A A . 29 LYS HE3  1 1 
        23  32981 1 1 29 LYS HG2  H  80.258  15.525  -7.146 1.00 . A A . 29 LYS HG2  1 1 
        23  32982 1 1 29 LYS HG3  H  78.603  16.086  -6.904 1.00 . A A . 29 LYS HG3  1 1 
        23  32983 1 1 29 LYS HZ1  H  79.677  16.699  -8.956 1.00 . A A . 29 LYS HZ1  1 1 
        23  32984 1 1 29 LYS HZ2  H  79.549  18.311  -9.475 1.00 . A A . 29 LYS HZ2  1 1 
        23  32985 1 1 29 LYS HZ3  H  78.530  17.728  -8.248 1.00 . A A . 29 LYS HZ3  1 1 
        23  32986 1 1 29 LYS N    N  77.598  13.962  -4.459 1.00 . A A . 29 LYS N    1 1 
        23  32987 1 1 29 LYS NZ   N  79.485  17.675  -8.654 1.00 . A A . 29 LYS NZ   1 1 
        23  32988 1 1 29 LYS O    O  79.953  12.617  -3.669 1.00 . A A . 29 LYS O    1 1 
        23  32989 1 1 30 .   C    C  82.685  11.582  -5.216 1.00 . A A . 30 RCY C    1 1 
        23  32990 1 1 30 .   C1C  C  78.414   3.792  -9.355 1.00 . A A . 30 RCY C1C  1 1 
        23  32991 1 1 30 .   C1L  C  79.585   7.175  -7.134 1.00 . A A . 30 RCY C1L  1 1 
        23  32992 1 1 30 .   C1M  C  76.274   6.539 -10.606 1.00 . A A . 30 RCY C1M  1 1 
        23  32993 1 1 30 .   C1P  C  79.051   6.075  -8.060 1.00 . A A . 30 RCY C1P  1 1 
        23  32994 1 1 30 .   C1Q  C  78.542   8.157  -9.078 1.00 . A A . 30 RCY C1Q  1 1 
        23  32995 1 1 30 .   C1S  C  79.726   8.321  -8.142 1.00 . A A . 30 RCY C1S  1 1 
        23  32996 1 1 30 .   C1U  C  77.559   5.942 -10.383 1.00 . A A . 30 RCY C1U  1 1 
        23  32997 1 1 30 .   C1V  C  76.745   3.712 -11.262 1.00 . A A . 30 RCY C1V  1 1 
        23  32998 1 1 30 .   C1W  C  75.319   5.888  -9.598 1.00 . A A . 30 RCY C1W  1 1 
        23  32999 1 1 30 .   C1X  C  77.236   4.489 -10.039 1.00 . A A . 30 RCY C1X  1 1 
        23  33000 1 1 30 .   C1Y  C  74.038   5.420 -10.295 1.00 . A A . 30 RCY C1Y  1 1 
        23  33001 1 1 30 .   C1Z  C  74.990   6.840  -8.449 1.00 . A A . 30 RCY C1Z  1 1 
        23  33002 1 1 30 .   CA   C  81.268  11.031  -5.401 1.00 . A A . 30 RCY CA   1 1 
        23  33003 1 1 30 .   CB   C  81.269   9.971  -6.508 1.00 . A A . 30 RCY CB   1 1 
        23  33004 1 1 30 .   H1S  H  80.262   8.602  -9.036 1.00 . A A . 30 RCY H1S  1 1 
        23  33005 1 1 30 .   H1U  H  78.137   5.978 -11.295 1.00 . A A . 30 RCY H1U  1 1 
        23  33006 1 1 30 .   HA   H  80.933  10.584  -4.476 1.00 . A A . 30 RCY HA   1 1 
        23  33007 1 1 30 .   HB1  H  81.458   8.999  -6.077 1.00 . A A . 30 RCY HB1  1 1 
        23  33008 1 1 30 .   HB2  H  82.040  10.200  -7.229 1.00 . A A . 30 RCY HB2  1 1 
        23  33009 1 1 30 .   HN1  H  80.187  12.346  -6.722 1.00 . A A . 30 RCY HN1  1 1 
        23  33010 1 1 30 .   N    N  80.350  12.142  -5.777 1.00 . A A . 30 RCY N    1 1 
        23  33011 1 1 30 .   N1R  N  78.320   6.661  -9.267 1.00 . A A . 30 RCY N1R  1 1 
        23  33012 1 1 30 .   N1V  N  76.096   4.692  -9.051 1.00 . A A . 30 RCY N1V  1 1 
        23  33013 1 1 30 .   O    O  83.497  11.554  -6.120 1.00 . A A . 30 RCY O    1 1 
        23  33014 1 1 30 .   O1G  O  79.194   4.870  -7.857 1.00 . A A . 30 RCY O1G  1 1 
        23  33015 1 1 30 .   O1H  O  77.887   9.066  -9.586 1.00 . A A . 30 RCY O1H  1 1 
        23  33016 1 1 30 .   O1J  O  75.810   3.917  -7.847 1.00 . A A . 30 RCY O1J  1 1 
        23  33017 1 1 30 .   SG   S  79.658   9.961  -7.333 1.00 . A A . 30 RCY SG   1 1 
        23  33018 1 1 31 LYS C    C  84.488  12.986  -2.328 1.00 . A A . 31 LYS C    1 1 
        23  33019 1 1 31 LYS CA   C  84.348  12.631  -3.810 1.00 . A A . 31 LYS CA   1 1 
        23  33020 1 1 31 LYS CB   C  84.553  13.885  -4.668 1.00 . A A . 31 LYS CB   1 1 
        23  33021 1 1 31 LYS CD   C  87.007  13.498  -4.394 1.00 . A A . 31 LYS CD   1 1 
        23  33022 1 1 31 LYS CE   C  88.363  14.191  -4.257 1.00 . A A . 31 LYS CE   1 1 
        23  33023 1 1 31 LYS CG   C  85.889  14.539  -4.311 1.00 . A A . 31 LYS CG   1 1 
        23  33024 1 1 31 LYS H    H  82.331  12.097  -3.334 1.00 . A A . 31 LYS H    1 1 
        23  33025 1 1 31 LYS HA   H  85.079  11.884  -4.075 1.00 . A A . 31 LYS HA   1 1 
        23  33026 1 1 31 LYS HB2  H  84.551  13.609  -5.713 1.00 . A A . 31 LYS HB2  1 1 
        23  33027 1 1 31 LYS HB3  H  83.749  14.582  -4.480 1.00 . A A . 31 LYS HB3  1 1 
        23  33028 1 1 31 LYS HD2  H  86.887  12.778  -3.598 1.00 . A A . 31 LYS HD2  1 1 
        23  33029 1 1 31 LYS HD3  H  86.958  12.992  -5.347 1.00 . A A . 31 LYS HD3  1 1 
        23  33030 1 1 31 LYS HE2  H  88.468  14.934  -5.034 1.00 . A A . 31 LYS HE2  1 1 
        23  33031 1 1 31 LYS HE3  H  88.426  14.670  -3.291 1.00 . A A . 31 LYS HE3  1 1 
        23  33032 1 1 31 LYS HG2  H  86.092  15.343  -5.004 1.00 . A A . 31 LYS HG2  1 1 
        23  33033 1 1 31 LYS HG3  H  85.841  14.933  -3.307 1.00 . A A . 31 LYS HG3  1 1 
        23  33034 1 1 31 LYS HZ1  H  89.099  12.353  -4.900 1.00 . A A . 31 LYS HZ1  1 1 
        23  33035 1 1 31 LYS HZ2  H  89.767  12.892  -3.434 1.00 . A A . 31 LYS HZ2  1 1 
        23  33036 1 1 31 LYS HZ3  H  90.252  13.597  -4.902 1.00 . A A . 31 LYS HZ3  1 1 
        23  33037 1 1 31 LYS N    N  82.991  12.083  -4.051 1.00 . A A . 31 LYS N    1 1 
        23  33038 1 1 31 LYS NZ   N  89.452  13.182  -4.383 1.00 . A A . 31 LYS NZ   1 1 
        23  33039 1 1 31 LYS O    O  85.573  13.199  -1.825 1.00 . A A . 31 LYS O    1 1 
        23  33040 1 1 32 GLN C    C  84.444  12.445   0.522 1.00 . A A . 32 GLN C    1 1 
        23  33041 1 1 32 GLN CA   C  83.459  13.384  -0.174 1.00 . A A . 32 GLN CA   1 1 
        23  33042 1 1 32 GLN CB   C  82.072  13.222   0.451 1.00 . A A . 32 GLN CB   1 1 
        23  33043 1 1 32 GLN CD   C  81.618  15.669   0.678 1.00 . A A . 32 GLN CD   1 1 
        23  33044 1 1 32 GLN CG   C  81.170  14.373  -0.001 1.00 . A A . 32 GLN CG   1 1 
        23  33045 1 1 32 GLN H    H  82.529  12.868  -2.047 1.00 . A A . 32 GLN H    1 1 
        23  33046 1 1 32 GLN HA   H  83.790  14.404  -0.055 1.00 . A A . 32 GLN HA   1 1 
        23  33047 1 1 32 GLN HB2  H  81.643  12.282   0.136 1.00 . A A . 32 GLN HB2  1 1 
        23  33048 1 1 32 GLN HB3  H  82.158  13.236   1.528 1.00 . A A . 32 GLN HB3  1 1 
        23  33049 1 1 32 GLN HE21 H  81.326  14.975   2.515 1.00 . A A . 32 GLN HE21 1 1 
        23  33050 1 1 32 GLN HE22 H  81.898  16.570   2.425 1.00 . A A . 32 GLN HE22 1 1 
        23  33051 1 1 32 GLN HG2  H  81.239  14.484  -1.073 1.00 . A A . 32 GLN HG2  1 1 
        23  33052 1 1 32 GLN HG3  H  80.148  14.159   0.275 1.00 . A A . 32 GLN HG3  1 1 
        23  33053 1 1 32 GLN N    N  83.394  13.047  -1.623 1.00 . A A . 32 GLN N    1 1 
        23  33054 1 1 32 GLN NE2  N  81.613  15.744   1.981 1.00 . A A . 32 GLN NE2  1 1 
        23  33055 1 1 32 GLN O    O  85.643  12.632   0.465 1.00 . A A . 32 GLN O    1 1 
        23  33056 1 1 32 GLN OE1  O  81.975  16.623   0.016 1.00 . A A . 32 GLN OE1  1 1 
        23  33057 1 1 33 ARG C    C  85.354   9.431   0.891 1.00 . A A . 33 ARG C    1 1 
        23  33058 1 1 33 ARG CA   C  84.852  10.483   1.882 1.00 . A A . 33 ARG CA   1 1 
        23  33059 1 1 33 ARG CB   C  84.086   9.792   3.014 1.00 . A A . 33 ARG CB   1 1 
        23  33060 1 1 33 ARG CD   C  85.071  10.741   5.106 1.00 . A A . 33 ARG CD   1 1 
        23  33061 1 1 33 ARG CG   C  83.867  10.779   4.163 1.00 . A A . 33 ARG CG   1 1 
        23  33062 1 1 33 ARG CZ   C  85.454  13.105   5.469 1.00 . A A . 33 ARG CZ   1 1 
        23  33063 1 1 33 ARG H    H  82.976  11.307   1.214 1.00 . A A . 33 ARG H    1 1 
        23  33064 1 1 33 ARG HA   H  85.693  11.021   2.292 1.00 . A A . 33 ARG HA   1 1 
        23  33065 1 1 33 ARG HB2  H  83.131   9.450   2.642 1.00 . A A . 33 ARG HB2  1 1 
        23  33066 1 1 33 ARG HB3  H  84.656   8.946   3.370 1.00 . A A . 33 ARG HB3  1 1 
        23  33067 1 1 33 ARG HD2  H  85.012   9.862   5.730 1.00 . A A . 33 ARG HD2  1 1 
        23  33068 1 1 33 ARG HD3  H  85.981  10.709   4.526 1.00 . A A . 33 ARG HD3  1 1 
        23  33069 1 1 33 ARG HE   H  84.779  11.902   6.897 1.00 . A A . 33 ARG HE   1 1 
        23  33070 1 1 33 ARG HG2  H  83.752  11.776   3.763 1.00 . A A . 33 ARG HG2  1 1 
        23  33071 1 1 33 ARG HG3  H  82.976  10.504   4.708 1.00 . A A . 33 ARG HG3  1 1 
        23  33072 1 1 33 ARG HH11 H  85.841  12.364   3.649 1.00 . A A . 33 ARG HH11 1 1 
        23  33073 1 1 33 ARG HH12 H  86.135  14.060   3.846 1.00 . A A . 33 ARG HH12 1 1 
        23  33074 1 1 33 ARG HH21 H  85.157  14.113   7.172 1.00 . A A . 33 ARG HH21 1 1 
        23  33075 1 1 33 ARG HH22 H  85.747  15.050   5.840 1.00 . A A . 33 ARG HH22 1 1 
        23  33076 1 1 33 ARG N    N  83.947  11.437   1.181 1.00 . A A . 33 ARG N    1 1 
        23  33077 1 1 33 ARG NE   N  85.069  11.960   5.962 1.00 . A A . 33 ARG NE   1 1 
        23  33078 1 1 33 ARG NH1  N  85.840  13.182   4.224 1.00 . A A . 33 ARG NH1  1 1 
        23  33079 1 1 33 ARG NH2  N  85.452  14.173   6.219 1.00 . A A . 33 ARG NH2  1 1 
        23  33080 1 1 33 ARG O    O  84.626   8.972   0.034 1.00 . A A . 33 ARG O    1 1 
        23  33081 1 1 34 GLN C    C  88.289   7.274   0.770 1.00 . A A . 34 GLN C    1 1 
        23  33082 1 1 34 GLN CA   C  87.152   8.022   0.071 1.00 . A A . 34 GLN CA   1 1 
        23  33083 1 1 34 GLN CB   C  87.689   8.713  -1.184 1.00 . A A . 34 GLN CB   1 1 
        23  33084 1 1 34 GLN CD   C  89.377  10.376  -1.979 1.00 . A A . 34 GLN CD   1 1 
        23  33085 1 1 34 GLN CG   C  88.548   9.913  -0.779 1.00 . A A . 34 GLN CG   1 1 
        23  33086 1 1 34 GLN H    H  87.165   9.429   1.702 1.00 . A A . 34 GLN H    1 1 
        23  33087 1 1 34 GLN HA   H  86.376   7.323  -0.204 1.00 . A A . 34 GLN HA   1 1 
        23  33088 1 1 34 GLN HB2  H  88.288   8.014  -1.751 1.00 . A A . 34 GLN HB2  1 1 
        23  33089 1 1 34 GLN HB3  H  86.863   9.052  -1.790 1.00 . A A . 34 GLN HB3  1 1 
        23  33090 1 1 34 GLN HE21 H  87.869  11.353  -2.824 1.00 . A A . 34 GLN HE21 1 1 
        23  33091 1 1 34 GLN HE22 H  89.336  11.407  -3.675 1.00 . A A . 34 GLN HE22 1 1 
        23  33092 1 1 34 GLN HG2  H  87.908  10.718  -0.450 1.00 . A A . 34 GLN HG2  1 1 
        23  33093 1 1 34 GLN HG3  H  89.210   9.627   0.024 1.00 . A A . 34 GLN HG3  1 1 
        23  33094 1 1 34 GLN N    N  86.596   9.045   1.003 1.00 . A A . 34 GLN N    1 1 
        23  33095 1 1 34 GLN NE2  N  88.814  11.106  -2.903 1.00 . A A . 34 GLN NE2  1 1 
        23  33096 1 1 34 GLN O    O  88.918   7.791   1.672 1.00 . A A . 34 GLN O    1 1 
        23  33097 1 1 34 GLN OE1  O  90.548  10.069  -2.077 1.00 . A A . 34 GLN OE1  1 1 
        23  33098 1 1 35 THR C    C  90.030   4.080   0.169 1.00 . A A . 35 THR C    1 1 
        23  33099 1 1 35 THR CA   C  89.656   5.296   1.022 1.00 . A A . 35 THR CA   1 1 
        23  33100 1 1 35 THR CB   C  89.193   4.825   2.403 1.00 . A A . 35 THR CB   1 1 
        23  33101 1 1 35 THR CG2  C  90.393   4.302   3.195 1.00 . A A . 35 THR CG2  1 1 
        23  33102 1 1 35 THR H    H  88.042   5.658  -0.360 1.00 . A A . 35 THR H    1 1 
        23  33103 1 1 35 THR HA   H  90.520   5.933   1.134 1.00 . A A . 35 THR HA   1 1 
        23  33104 1 1 35 THR HB   H  88.469   4.033   2.290 1.00 . A A . 35 THR HB   1 1 
        23  33105 1 1 35 THR HG1  H  89.257   6.271   3.702 1.00 . A A . 35 THR HG1  1 1 
        23  33106 1 1 35 THR HG21 H  90.970   3.633   2.574 1.00 . A A . 35 THR HG21 1 1 
        23  33107 1 1 35 THR HG22 H  90.044   3.772   4.069 1.00 . A A . 35 THR HG22 1 1 
        23  33108 1 1 35 THR HG23 H  91.012   5.132   3.501 1.00 . A A . 35 THR HG23 1 1 
        23  33109 1 1 35 THR N    N  88.559   6.062   0.367 1.00 . A A . 35 THR N    1 1 
        23  33110 1 1 35 THR O    O  91.089   4.033  -0.425 1.00 . A A . 35 THR O    1 1 
        23  33111 1 1 35 THR OG1  O  88.601   5.913   3.098 1.00 . A A . 35 THR OG1  1 1 
        23  33112 1 1 36 ARG C    C  88.371   0.858  -0.572 1.00 . A A . 36 ARG C    1 1 
        23  33113 1 1 36 ARG CA   C  89.506   1.880  -0.696 1.00 . A A . 36 ARG CA   1 1 
        23  33114 1 1 36 ARG CB   C  90.817   1.278  -0.166 1.00 . A A . 36 ARG CB   1 1 
        23  33115 1 1 36 ARG CD   C  92.262  -0.757  -0.295 1.00 . A A . 36 ARG CD   1 1 
        23  33116 1 1 36 ARG CG   C  90.830  -0.231  -0.416 1.00 . A A . 36 ARG CG   1 1 
        23  33117 1 1 36 ARG CZ   C  91.715  -3.115  -0.386 1.00 . A A . 36 ARG CZ   1 1 
        23  33118 1 1 36 ARG H    H  88.333   3.140   0.604 1.00 . A A . 36 ARG H    1 1 
        23  33119 1 1 36 ARG HA   H  89.628   2.160  -1.730 1.00 . A A . 36 ARG HA   1 1 
        23  33120 1 1 36 ARG HB2  H  91.653   1.739  -0.672 1.00 . A A . 36 ARG HB2  1 1 
        23  33121 1 1 36 ARG HB3  H  90.894   1.469   0.894 1.00 . A A . 36 ARG HB3  1 1 
        23  33122 1 1 36 ARG HD2  H  92.718  -0.789  -1.273 1.00 . A A . 36 ARG HD2  1 1 
        23  33123 1 1 36 ARG HD3  H  92.832  -0.102   0.347 1.00 . A A . 36 ARG HD3  1 1 
        23  33124 1 1 36 ARG HE   H  92.619  -2.289   1.177 1.00 . A A . 36 ARG HE   1 1 
        23  33125 1 1 36 ARG HG2  H  90.202  -0.722   0.313 1.00 . A A . 36 ARG HG2  1 1 
        23  33126 1 1 36 ARG HG3  H  90.457  -0.435  -1.409 1.00 . A A . 36 ARG HG3  1 1 
        23  33127 1 1 36 ARG HH11 H  91.225  -1.981  -1.961 1.00 . A A . 36 ARG HH11 1 1 
        23  33128 1 1 36 ARG HH12 H  90.809  -3.657  -2.086 1.00 . A A . 36 ARG HH12 1 1 
        23  33129 1 1 36 ARG HH21 H  92.083  -4.480   1.032 1.00 . A A . 36 ARG HH21 1 1 
        23  33130 1 1 36 ARG HH22 H  91.294  -5.072  -0.392 1.00 . A A . 36 ARG HH22 1 1 
        23  33131 1 1 36 ARG N    N  89.179   3.091   0.112 1.00 . A A . 36 ARG N    1 1 
        23  33132 1 1 36 ARG NE   N  92.240  -2.128   0.288 1.00 . A A . 36 ARG NE   1 1 
        23  33133 1 1 36 ARG NH1  N  91.210  -2.901  -1.570 1.00 . A A . 36 ARG NH1  1 1 
        23  33134 1 1 36 ARG NH2  N  91.696  -4.316   0.125 1.00 . A A . 36 ARG NH2  1 1 
        23  33135 1 1 36 ARG O    O  88.137   0.310   0.487 1.00 . A A . 36 ARG O    1 1 
        23  33136 1 1 37 GLN C    C  85.960  -0.683  -2.947 1.00 . A A . 37 GLN C    1 1 
        23  33137 1 1 37 GLN CA   C  86.557  -0.407  -1.558 1.00 . A A . 37 GLN CA   1 1 
        23  33138 1 1 37 GLN CB   C  85.455   0.132  -0.636 1.00 . A A . 37 GLN CB   1 1 
        23  33139 1 1 37 GLN CD   C  85.469  -1.718   1.044 1.00 . A A . 37 GLN CD   1 1 
        23  33140 1 1 37 GLN CG   C  84.655  -1.037  -0.058 1.00 . A A . 37 GLN CG   1 1 
        23  33141 1 1 37 GLN H    H  87.867   1.033  -2.492 1.00 . A A . 37 GLN H    1 1 
        23  33142 1 1 37 GLN HA   H  86.941  -1.329  -1.149 1.00 . A A . 37 GLN HA   1 1 
        23  33143 1 1 37 GLN HB2  H  85.901   0.697   0.168 1.00 . A A . 37 GLN HB2  1 1 
        23  33144 1 1 37 GLN HB3  H  84.794   0.774  -1.200 1.00 . A A . 37 GLN HB3  1 1 
        23  33145 1 1 37 GLN HE21 H  85.624  -0.072   2.144 1.00 . A A . 37 GLN HE21 1 1 
        23  33146 1 1 37 GLN HE22 H  86.378  -1.450   2.789 1.00 . A A . 37 GLN HE22 1 1 
        23  33147 1 1 37 GLN HG2  H  83.727  -0.668   0.355 1.00 . A A . 37 GLN HG2  1 1 
        23  33148 1 1 37 GLN HG3  H  84.443  -1.751  -0.840 1.00 . A A . 37 GLN HG3  1 1 
        23  33149 1 1 37 GLN N    N  87.666   0.588  -1.643 1.00 . A A . 37 GLN N    1 1 
        23  33150 1 1 37 GLN NE2  N  85.856  -1.022   2.078 1.00 . A A . 37 GLN NE2  1 1 
        23  33151 1 1 37 GLN O    O  84.839  -1.138  -3.058 1.00 . A A . 37 GLN O    1 1 
        23  33152 1 1 37 GLN OE1  O  85.757  -2.896   0.962 1.00 . A A . 37 GLN OE1  1 1 
        23  33153 1 1 38 .   C    C  87.078  -0.258  -6.454 1.00 . A A . 38 RCY C    1 1 
        23  33154 1 1 38 .   C1C  C  79.992   2.111  -1.161 1.00 . A A . 38 RCY C1C  1 1 
        23  33155 1 1 38 .   C1L  C  83.168  -1.672  -2.872 1.00 . A A . 38 RCY C1L  1 1 
        23  33156 1 1 38 .   C1M  C  83.630   2.791  -1.180 1.00 . A A . 38 RCY C1M  1 1 
        23  33157 1 1 38 .   C1P  C  82.835  -0.803  -1.653 1.00 . A A . 38 RCY C1P  1 1 
        23  33158 1 1 38 .   C1Q  C  82.907   0.634  -3.539 1.00 . A A . 38 RCY C1Q  1 1 
        23  33159 1 1 38 .   C1S  C  82.605  -0.784  -3.988 1.00 . A A . 38 RCY C1S  1 1 
        23  33160 1 1 38 .   C1U  C  82.514   1.890  -1.123 1.00 . A A . 38 RCY C1U  1 1 
        23  33161 1 1 38 .   C1V  C  81.379   3.074  -3.052 1.00 . A A . 38 RCY C1V  1 1 
        23  33162 1 1 38 .   C1W  C  83.100   4.157  -0.727 1.00 . A A . 38 RCY C1W  1 1 
        23  33163 1 1 38 .   C1X  C  81.326   2.746  -1.558 1.00 . A A . 38 RCY C1X  1 1 
        23  33164 1 1 38 .   C1Y  C  83.529   5.253  -1.706 1.00 . A A . 38 RCY C1Y  1 1 
        23  33165 1 1 38 .   C1Z  C  83.562   4.490   0.691 1.00 . A A . 38 RCY C1Z  1 1 
        23  33166 1 1 38 .   CA   C  86.102  -0.700  -5.359 1.00 . A A . 38 RCY CA   1 1 
        23  33167 1 1 38 .   CB   C  84.781   0.064  -5.511 1.00 . A A . 38 RCY CB   1 1 
        23  33168 1 1 38 .   H1S  H  81.679  -0.363  -4.350 1.00 . A A . 38 RCY H1S  1 1 
        23  33169 1 1 38 .   H1U  H  82.368   1.562  -0.104 1.00 . A A . 38 RCY H1U  1 1 
        23  33170 1 1 38 .   HA   H  85.915  -1.759  -5.456 1.00 . A A . 38 RCY HA   1 1 
        23  33171 1 1 38 .   HB1  H  84.807   0.656  -6.415 1.00 . A A . 38 RCY HB1  1 1 
        23  33172 1 1 38 .   HB2  H  84.643   0.716  -4.662 1.00 . A A . 38 RCY HB2  1 1 
        23  33173 1 1 38 .   HN1  H  87.587  -0.062  -3.924 1.00 . A A . 38 RCY HN1  1 1 
        23  33174 1 1 38 .   N    N  86.680  -0.426  -4.010 1.00 . A A . 38 RCY N    1 1 
        23  33175 1 1 38 .   N1R  N  82.733   0.675  -2.026 1.00 . A A . 38 RCY N1R  1 1 
        23  33176 1 1 38 .   N1V  N  81.580   4.000  -0.734 1.00 . A A . 38 RCY N1V  1 1 
        23  33177 1 1 38 .   O    O  87.100   0.890  -6.851 1.00 . A A . 38 RCY O    1 1 
        23  33178 1 1 38 .   O1G  O  82.671  -1.242  -0.515 1.00 . A A . 38 RCY O1G  1 1 
        23  33179 1 1 38 .   O1H  O  83.230   1.571  -4.267 1.00 . A A . 38 RCY O1H  1 1 
        23  33180 1 1 38 .   O1J  O  80.591   4.862  -0.092 1.00 . A A . 38 RCY O1J  1 1 
        23  33181 1 1 38 .   SG   S  83.409  -1.113  -5.599 1.00 . A A . 38 RCY SG   1 1 
        23  33182 1 1 39 LYS C    C  89.579  -2.079  -8.492 1.00 . A A . 39 LYS C    1 1 
        23  33183 1 1 39 LYS CA   C  88.811  -0.825  -8.066 1.00 . A A . 39 LYS CA   1 1 
        23  33184 1 1 39 LYS CB   C  89.809   0.241  -7.602 1.00 . A A . 39 LYS CB   1 1 
        23  33185 1 1 39 LYS CD   C  91.697   1.673  -8.396 1.00 . A A . 39 LYS CD   1 1 
        23  33186 1 1 39 LYS CE   C  92.905   0.734  -8.419 1.00 . A A . 39 LYS CE   1 1 
        23  33187 1 1 39 LYS CG   C  90.445   0.905  -8.825 1.00 . A A . 39 LYS CG   1 1 
        23  33188 1 1 39 LYS H    H  87.802  -2.097  -6.648 1.00 . A A . 39 LYS H    1 1 
        23  33189 1 1 39 LYS HA   H  88.253  -0.449  -8.911 1.00 . A A . 39 LYS HA   1 1 
        23  33190 1 1 39 LYS HB2  H  89.298   0.989  -7.015 1.00 . A A . 39 LYS HB2  1 1 
        23  33191 1 1 39 LYS HB3  H  90.582  -0.219  -7.007 1.00 . A A . 39 LYS HB3  1 1 
        23  33192 1 1 39 LYS HD2  H  91.866   2.494  -9.077 1.00 . A A . 39 LYS HD2  1 1 
        23  33193 1 1 39 LYS HD3  H  91.560   2.055  -7.396 1.00 . A A . 39 LYS HD3  1 1 
        23  33194 1 1 39 LYS HE2  H  93.707   1.165  -7.839 1.00 . A A . 39 LYS HE2  1 1 
        23  33195 1 1 39 LYS HE3  H  92.627  -0.220  -7.996 1.00 . A A . 39 LYS HE3  1 1 
        23  33196 1 1 39 LYS HG2  H  90.715   0.147  -9.546 1.00 . A A . 39 LYS HG2  1 1 
        23  33197 1 1 39 LYS HG3  H  89.740   1.591  -9.270 1.00 . A A . 39 LYS HG3  1 1 
        23  33198 1 1 39 LYS HZ1  H  93.168  -0.438 -10.120 1.00 . A A . 39 LYS HZ1  1 1 
        23  33199 1 1 39 LYS HZ2  H  94.378   0.732  -9.890 1.00 . A A . 39 LYS HZ2  1 1 
        23  33200 1 1 39 LYS HZ3  H  92.841   1.194 -10.449 1.00 . A A . 39 LYS HZ3  1 1 
        23  33201 1 1 39 LYS N    N  87.858  -1.172  -6.969 1.00 . A A . 39 LYS N    1 1 
        23  33202 1 1 39 LYS NZ   N  93.357   0.541  -9.826 1.00 . A A . 39 LYS NZ   1 1 
        23  33203 1 1 39 LYS O    O  90.452  -2.552  -7.792 1.00 . A A . 39 LYS O    1 1 
        23  33204 1 1 40 SER C    C  89.940  -4.920  -9.037 1.00 . A A . 40 SER C    1 1 
        23  33205 1 1 40 SER CA   C  89.975  -3.836 -10.119 1.00 . A A . 40 SER CA   1 1 
        23  33206 1 1 40 SER CB   C  91.428  -3.485 -10.441 1.00 . A A . 40 SER CB   1 1 
        23  33207 1 1 40 SER H    H  88.560  -2.212 -10.188 1.00 . A A . 40 SER H    1 1 
        23  33208 1 1 40 SER HA   H  89.490  -4.205 -11.011 1.00 . A A . 40 SER HA   1 1 
        23  33209 1 1 40 SER HB2  H  91.475  -2.969 -11.386 1.00 . A A . 40 SER HB2  1 1 
        23  33210 1 1 40 SER HB3  H  91.824  -2.844  -9.664 1.00 . A A . 40 SER HB3  1 1 
        23  33211 1 1 40 SER HG   H  91.873  -5.186 -11.273 1.00 . A A . 40 SER HG   1 1 
        23  33212 1 1 40 SER N    N  89.263  -2.616  -9.638 1.00 . A A . 40 SER N    1 1 
        23  33213 1 1 40 SER O    O  90.620  -4.832  -8.034 1.00 . A A . 40 SER O    1 1 
        23  33214 1 1 40 SER OG   O  92.192  -4.680 -10.522 1.00 . A A . 40 SER OG   1 1 
        23  33215 1 1 41 LYS C    C  88.840  -8.382  -8.929 1.00 . A A . 41 LYS C    1 1 
        23  33216 1 1 41 LYS CA   C  89.089  -7.041  -8.222 1.00 . A A . 41 LYS CA   1 1 
        23  33217 1 1 41 LYS CB   C  87.959  -6.749  -7.219 1.00 . A A . 41 LYS CB   1 1 
        23  33218 1 1 41 LYS CD   C  86.367  -6.194  -9.064 1.00 . A A . 41 LYS CD   1 1 
        23  33219 1 1 41 LYS CE   C  86.419  -4.726  -8.638 1.00 . A A . 41 LYS CE   1 1 
        23  33220 1 1 41 LYS CG   C  86.605  -7.088  -7.846 1.00 . A A . 41 LYS CG   1 1 
        23  33221 1 1 41 LYS H    H  88.625  -6.005 -10.055 1.00 . A A . 41 LYS H    1 1 
        23  33222 1 1 41 LYS HA   H  90.028  -7.084  -7.692 1.00 . A A . 41 LYS HA   1 1 
        23  33223 1 1 41 LYS HB2  H  88.114  -7.345  -6.332 1.00 . A A . 41 LYS HB2  1 1 
        23  33224 1 1 41 LYS HB3  H  87.985  -5.705  -6.950 1.00 . A A . 41 LYS HB3  1 1 
        23  33225 1 1 41 LYS HD2  H  87.132  -6.383  -9.803 1.00 . A A . 41 LYS HD2  1 1 
        23  33226 1 1 41 LYS HD3  H  85.397  -6.411  -9.486 1.00 . A A . 41 LYS HD3  1 1 
        23  33227 1 1 41 LYS HE2  H  86.092  -4.637  -7.613 1.00 . A A . 41 LYS HE2  1 1 
        23  33228 1 1 41 LYS HE3  H  87.432  -4.361  -8.726 1.00 . A A . 41 LYS HE3  1 1 
        23  33229 1 1 41 LYS HG2  H  86.600  -8.124  -8.152 1.00 . A A . 41 LYS HG2  1 1 
        23  33230 1 1 41 LYS HG3  H  85.821  -6.923  -7.122 1.00 . A A . 41 LYS HG3  1 1 
        23  33231 1 1 41 LYS HZ1  H  84.881  -4.557 -10.031 1.00 . A A . 41 LYS HZ1  1 1 
        23  33232 1 1 41 LYS HZ2  H  86.098  -3.384 -10.197 1.00 . A A . 41 LYS HZ2  1 1 
        23  33233 1 1 41 LYS HZ3  H  84.966  -3.264  -8.936 1.00 . A A . 41 LYS HZ3  1 1 
        23  33234 1 1 41 LYS N    N  89.159  -5.948  -9.236 1.00 . A A . 41 LYS N    1 1 
        23  33235 1 1 41 LYS NZ   N  85.524  -3.922  -9.517 1.00 . A A . 41 LYS NZ   1 1 
        23  33236 1 1 41 LYS O    O  88.081  -8.456  -9.875 1.00 . A A . 41 LYS O    1 1 
        23  33237 1 1 42 PRO C    C  87.958 -11.428  -8.721 1.00 . A A . 42 PRO C    1 1 
        23  33238 1 1 42 PRO CA   C  89.308 -10.792  -9.084 1.00 . A A . 42 PRO CA   1 1 
        23  33239 1 1 42 PRO CB   C  90.459 -11.599  -8.479 1.00 . A A . 42 PRO CB   1 1 
        23  33240 1 1 42 PRO CD   C  90.409  -9.460  -7.341 1.00 . A A . 42 PRO CD   1 1 
        23  33241 1 1 42 PRO CG   C  90.735 -10.946  -7.165 1.00 . A A . 42 PRO CG   1 1 
        23  33242 1 1 42 PRO HA   H  89.428 -10.736 -10.152 1.00 . A A . 42 PRO HA   1 1 
        23  33243 1 1 42 PRO HB2  H  90.166 -12.632  -8.341 1.00 . A A . 42 PRO HB2  1 1 
        23  33244 1 1 42 PRO HB3  H  91.334 -11.537  -9.108 1.00 . A A . 42 PRO HB3  1 1 
        23  33245 1 1 42 PRO HD2  H  89.939  -9.069  -6.450 1.00 . A A . 42 PRO HD2  1 1 
        23  33246 1 1 42 PRO HD3  H  91.300  -8.901  -7.580 1.00 . A A . 42 PRO HD3  1 1 
        23  33247 1 1 42 PRO HG2  H  90.108 -11.380  -6.399 1.00 . A A . 42 PRO HG2  1 1 
        23  33248 1 1 42 PRO HG3  H  91.776 -11.061  -6.904 1.00 . A A . 42 PRO HG3  1 1 
        23  33249 1 1 42 PRO N    N  89.473  -9.438  -8.477 1.00 . A A . 42 PRO N    1 1 
        23  33250 1 1 42 PRO O    O  87.382 -11.123  -7.695 1.00 . A A . 42 PRO O    1 1 
        23  33251 1 1 43 PRO C    C  86.286 -14.111  -8.258 1.00 . A A . 43 PRO C    1 1 
        23  33252 1 1 43 PRO CA   C  86.160 -13.000  -9.307 1.00 . A A . 43 PRO CA   1 1 
        23  33253 1 1 43 PRO CB   C  85.811 -13.591 -10.674 1.00 . A A . 43 PRO CB   1 1 
        23  33254 1 1 43 PRO CD   C  88.079 -12.746 -10.814 1.00 . A A . 43 PRO CD   1 1 
        23  33255 1 1 43 PRO CG   C  87.128 -13.828 -11.336 1.00 . A A . 43 PRO CG   1 1 
        23  33256 1 1 43 PRO HA   H  85.404 -12.289  -9.016 1.00 . A A . 43 PRO HA   1 1 
        23  33257 1 1 43 PRO HB2  H  85.267 -14.520 -10.556 1.00 . A A . 43 PRO HB2  1 1 
        23  33258 1 1 43 PRO HB3  H  85.233 -12.887 -11.252 1.00 . A A . 43 PRO HB3  1 1 
        23  33259 1 1 43 PRO HD2  H  89.061 -13.162 -10.635 1.00 . A A . 43 PRO HD2  1 1 
        23  33260 1 1 43 PRO HD3  H  88.134 -11.922 -11.508 1.00 . A A . 43 PRO HD3  1 1 
        23  33261 1 1 43 PRO HG2  H  87.499 -14.810 -11.077 1.00 . A A . 43 PRO HG2  1 1 
        23  33262 1 1 43 PRO HG3  H  87.028 -13.737 -12.406 1.00 . A A . 43 PRO HG3  1 1 
        23  33263 1 1 43 PRO N    N  87.460 -12.309  -9.552 1.00 . A A . 43 PRO N    1 1 
        23  33264 1 1 43 PRO O    O  87.078 -15.021  -8.399 1.00 . A A . 43 PRO O    1 1 
        23  33265 1 1 44 LYS C    C  84.174 -15.395  -5.636 1.00 . A A . 44 LYS C    1 1 
        23  33266 1 1 44 LYS CA   C  85.583 -15.095  -6.152 1.00 . A A . 44 LYS CA   1 1 
        23  33267 1 1 44 LYS CB   C  86.454 -14.601  -4.992 1.00 . A A . 44 LYS CB   1 1 
        23  33268 1 1 44 LYS CD   C  88.445 -15.933  -5.704 1.00 . A A . 44 LYS CD   1 1 
        23  33269 1 1 44 LYS CE   C  89.959 -15.958  -5.484 1.00 . A A . 44 LYS CE   1 1 
        23  33270 1 1 44 LYS CG   C  87.914 -14.522  -5.442 1.00 . A A . 44 LYS CG   1 1 
        23  33271 1 1 44 LYS H    H  84.877 -13.300  -7.116 1.00 . A A . 44 LYS H    1 1 
        23  33272 1 1 44 LYS HA   H  86.010 -15.997  -6.565 1.00 . A A . 44 LYS HA   1 1 
        23  33273 1 1 44 LYS HB2  H  86.115 -13.622  -4.683 1.00 . A A . 44 LYS HB2  1 1 
        23  33274 1 1 44 LYS HB3  H  86.369 -15.287  -4.162 1.00 . A A . 44 LYS HB3  1 1 
        23  33275 1 1 44 LYS HD2  H  87.970 -16.627  -5.027 1.00 . A A . 44 LYS HD2  1 1 
        23  33276 1 1 44 LYS HD3  H  88.227 -16.216  -6.723 1.00 . A A . 44 LYS HD3  1 1 
        23  33277 1 1 44 LYS HE2  H  90.171 -15.838  -4.432 1.00 . A A . 44 LYS HE2  1 1 
        23  33278 1 1 44 LYS HE3  H  90.356 -16.902  -5.826 1.00 . A A . 44 LYS HE3  1 1 
        23  33279 1 1 44 LYS HG2  H  87.980 -13.937  -6.348 1.00 . A A . 44 LYS HG2  1 1 
        23  33280 1 1 44 LYS HG3  H  88.505 -14.055  -4.668 1.00 . A A . 44 LYS HG3  1 1 
        23  33281 1 1 44 LYS HZ1  H  90.476 -13.956  -5.726 1.00 . A A . 44 LYS HZ1  1 1 
        23  33282 1 1 44 LYS HZ2  H  90.134 -14.765  -7.180 1.00 . A A . 44 LYS HZ2  1 1 
        23  33283 1 1 44 LYS HZ3  H  91.604 -15.044  -6.375 1.00 . A A . 44 LYS HZ3  1 1 
        23  33284 1 1 44 LYS N    N  85.510 -14.043  -7.209 1.00 . A A . 44 LYS N    1 1 
        23  33285 1 1 44 LYS NZ   N  90.591 -14.847  -6.249 1.00 . A A . 44 LYS NZ   1 1 
        23  33286 1 1 44 LYS O    O  83.351 -15.948  -6.338 1.00 . A A . 44 LYS O    1 1 
        23  33287 1 1 45 LYS C    C  82.292 -14.404  -2.641 1.00 . A A . 45 LYS C    1 1 
        23  33288 1 1 45 LYS CA   C  82.532 -15.302  -3.857 1.00 . A A . 45 LYS CA   1 1 
        23  33289 1 1 45 LYS CB   C  82.431 -16.771  -3.436 1.00 . A A . 45 LYS CB   1 1 
        23  33290 1 1 45 LYS CD   C  83.598 -18.643  -2.262 1.00 . A A . 45 LYS CD   1 1 
        23  33291 1 1 45 LYS CE   C  84.931 -19.097  -1.665 1.00 . A A . 45 LYS CE   1 1 
        23  33292 1 1 45 LYS CG   C  83.697 -17.174  -2.677 1.00 . A A . 45 LYS CG   1 1 
        23  33293 1 1 45 LYS H    H  84.566 -14.591  -3.862 1.00 . A A . 45 LYS H    1 1 
        23  33294 1 1 45 LYS HA   H  81.787 -15.093  -4.610 1.00 . A A . 45 LYS HA   1 1 
        23  33295 1 1 45 LYS HB2  H  81.569 -16.904  -2.798 1.00 . A A . 45 LYS HB2  1 1 
        23  33296 1 1 45 LYS HB3  H  82.327 -17.390  -4.314 1.00 . A A . 45 LYS HB3  1 1 
        23  33297 1 1 45 LYS HD2  H  82.815 -18.757  -1.527 1.00 . A A . 45 LYS HD2  1 1 
        23  33298 1 1 45 LYS HD3  H  83.370 -19.248  -3.128 1.00 . A A . 45 LYS HD3  1 1 
        23  33299 1 1 45 LYS HE2  H  85.742 -18.754  -2.291 1.00 . A A . 45 LYS HE2  1 1 
        23  33300 1 1 45 LYS HE3  H  85.041 -18.681  -0.674 1.00 . A A . 45 LYS HE3  1 1 
        23  33301 1 1 45 LYS HG2  H  84.558 -17.036  -3.315 1.00 . A A . 45 LYS HG2  1 1 
        23  33302 1 1 45 LYS HG3  H  83.800 -16.559  -1.795 1.00 . A A . 45 LYS HG3  1 1 
        23  33303 1 1 45 LYS HZ1  H  84.018 -20.936  -1.323 1.00 . A A . 45 LYS HZ1  1 1 
        23  33304 1 1 45 LYS HZ2  H  85.654 -20.879  -0.869 1.00 . A A . 45 LYS HZ2  1 1 
        23  33305 1 1 45 LYS HZ3  H  85.228 -20.976  -2.511 1.00 . A A . 45 LYS HZ3  1 1 
        23  33306 1 1 45 LYS N    N  83.888 -15.036  -4.414 1.00 . A A . 45 LYS N    1 1 
        23  33307 1 1 45 LYS NZ   N  84.960 -20.584  -1.586 1.00 . A A . 45 LYS NZ   1 1 
        23  33308 1 1 45 LYS O    O  81.174 -14.228  -2.199 1.00 . A A . 45 LYS O    1 1 
        23  33309 1 1 46 GLY C    C  84.498 -12.784  -0.191 1.00 . A A . 46 GLY C    1 1 
        23  33310 1 1 46 GLY CA   C  83.158 -12.946  -0.912 1.00 . A A . 46 GLY CA   1 1 
        23  33311 1 1 46 GLY H    H  84.226 -13.985  -2.469 1.00 . A A . 46 GLY H    1 1 
        23  33312 1 1 46 GLY HA2  H  82.802 -11.978  -1.236 1.00 . A A . 46 GLY HA2  1 1 
        23  33313 1 1 46 GLY HA3  H  82.441 -13.386  -0.236 1.00 . A A . 46 GLY HA3  1 1 
        23  33314 1 1 46 GLY N    N  83.332 -13.832  -2.098 1.00 . A A . 46 GLY N    1 1 
        23  33315 1 1 46 GLY O    O  84.952 -11.685   0.057 1.00 . A A . 46 GLY O    1 1 
        23  33316 1 1 47 VAL C    C  87.464 -13.084  -0.047 1.00 . A A . 47 VAL C    1 1 
        23  33317 1 1 47 VAL CA   C  86.443 -13.781   0.855 1.00 . A A . 47 VAL CA   1 1 
        23  33318 1 1 47 VAL CB   C  86.939 -15.190   1.192 1.00 . A A . 47 VAL CB   1 1 
        23  33319 1 1 47 VAL CG1  C  86.185 -15.719   2.413 1.00 . A A . 47 VAL CG1  1 1 
        23  33320 1 1 47 VAL CG2  C  86.689 -16.116   0.000 1.00 . A A . 47 VAL CG2  1 1 
        23  33321 1 1 47 VAL H    H  84.750 -14.749  -0.059 1.00 . A A . 47 VAL H    1 1 
        23  33322 1 1 47 VAL HA   H  86.322 -13.214   1.767 1.00 . A A . 47 VAL HA   1 1 
        23  33323 1 1 47 VAL HB   H  87.997 -15.156   1.409 1.00 . A A . 47 VAL HB   1 1 
        23  33324 1 1 47 VAL HG11 H  85.126 -15.744   2.200 1.00 . A A . 47 VAL HG11 1 1 
        23  33325 1 1 47 VAL HG12 H  86.367 -15.071   3.258 1.00 . A A . 47 VAL HG12 1 1 
        23  33326 1 1 47 VAL HG13 H  86.529 -16.716   2.645 1.00 . A A . 47 VAL HG13 1 1 
        23  33327 1 1 47 VAL HG21 H  87.033 -15.638  -0.906 1.00 . A A . 47 VAL HG21 1 1 
        23  33328 1 1 47 VAL HG22 H  85.632 -16.322  -0.081 1.00 . A A . 47 VAL HG22 1 1 
        23  33329 1 1 47 VAL HG23 H  87.226 -17.042   0.144 1.00 . A A . 47 VAL HG23 1 1 
        23  33330 1 1 47 VAL N    N  85.134 -13.872   0.149 1.00 . A A . 47 VAL N    1 1 
        23  33331 1 1 47 VAL O    O  88.347 -13.709  -0.599 1.00 . A A . 47 VAL O    1 1 
        23  33332 1 1 48 GLN C    C  88.270  -9.567  -0.735 1.00 . A A . 48 GLN C    1 1 
        23  33333 1 1 48 GLN CA   C  88.317 -11.059  -1.066 1.00 . A A . 48 GLN CA   1 1 
        23  33334 1 1 48 GLN CB   C  87.947 -11.267  -2.537 1.00 . A A . 48 GLN CB   1 1 
        23  33335 1 1 48 GLN CD   C  86.106 -11.040  -4.212 1.00 . A A . 48 GLN CD   1 1 
        23  33336 1 1 48 GLN CG   C  86.582 -10.635  -2.815 1.00 . A A . 48 GLN CG   1 1 
        23  33337 1 1 48 GLN H    H  86.633 -11.306   0.254 1.00 . A A . 48 GLN H    1 1 
        23  33338 1 1 48 GLN HA   H  89.314 -11.435  -0.890 1.00 . A A . 48 GLN HA   1 1 
        23  33339 1 1 48 GLN HB2  H  88.694 -10.804  -3.164 1.00 . A A . 48 GLN HB2  1 1 
        23  33340 1 1 48 GLN HB3  H  87.902 -12.325  -2.750 1.00 . A A . 48 GLN HB3  1 1 
        23  33341 1 1 48 GLN HE21 H  84.195 -10.670  -3.823 1.00 . A A . 48 GLN HE21 1 1 
        23  33342 1 1 48 GLN HE22 H  84.520 -11.234  -5.390 1.00 . A A . 48 GLN HE22 1 1 
        23  33343 1 1 48 GLN HG2  H  85.870 -10.977  -2.078 1.00 . A A . 48 GLN HG2  1 1 
        23  33344 1 1 48 GLN HG3  H  86.666  -9.560  -2.764 1.00 . A A . 48 GLN HG3  1 1 
        23  33345 1 1 48 GLN N    N  87.351 -11.793  -0.200 1.00 . A A . 48 GLN N    1 1 
        23  33346 1 1 48 GLN NE2  N  84.835 -10.976  -4.499 1.00 . A A . 48 GLN NE2  1 1 
        23  33347 1 1 48 GLN O    O  87.249  -9.042  -0.336 1.00 . A A . 48 GLN O    1 1 
        23  33348 1 1 48 GLN OE1  O  86.899 -11.420  -5.050 1.00 . A A . 48 GLN OE1  1 1 
        23  33349 1 1 49 GLY C    C  88.458  -6.690  -1.575 1.00 . A A . 49 GLY C    1 1 
        23  33350 1 1 49 GLY CA   C  89.380  -7.419  -0.597 1.00 . A A . 49 GLY CA   1 1 
        23  33351 1 1 49 GLY H    H  90.178  -9.319  -1.224 1.00 . A A . 49 GLY H    1 1 
        23  33352 1 1 49 GLY HA2  H  89.036  -7.258   0.414 1.00 . A A . 49 GLY HA2  1 1 
        23  33353 1 1 49 GLY HA3  H  90.385  -7.038  -0.702 1.00 . A A . 49 GLY HA3  1 1 
        23  33354 1 1 49 GLY N    N  89.366  -8.878  -0.899 1.00 . A A . 49 GLY N    1 1 
        23  33355 1 1 49 GLY O    O  87.308  -7.043  -1.737 1.00 . A A . 49 GLY O    1 1 
        23  33356 1 1 50 .   C    C  88.999  -4.222  -4.223 1.00 . A A . 50 RCY C    1 1 
        23  33357 1 1 50 .   C1C  C  81.802  -1.541  -5.429 1.00 . A A . 50 RCY C1C  1 1 
        23  33358 1 1 50 .   C1L  C  83.566  -5.643  -2.743 1.00 . A A . 50 RCY C1L  1 1 
        23  33359 1 1 50 .   C1M  C  80.852  -1.777  -1.861 1.00 . A A . 50 RCY C1M  1 1 
        23  33360 1 1 50 .   C1P  C  82.301  -4.927  -3.234 1.00 . A A . 50 RCY C1P  1 1 
        23  33361 1 1 50 .   C1Q  C  83.713  -3.278  -2.275 1.00 . A A . 50 RCY C1Q  1 1 
        23  33362 1 1 50 .   C1S  C  84.546  -4.464  -2.728 1.00 . A A . 50 RCY C1S  1 1 
        23  33363 1 1 50 .   C1U  C  81.249  -2.375  -3.103 1.00 . A A . 50 RCY C1U  1 1 
        23  33364 1 1 50 .   C1V  C  83.070  -0.645  -3.425 1.00 . A A . 50 RCY C1V  1 1 
        23  33365 1 1 50 .   C1W  C  80.237  -0.419  -2.217 1.00 . A A . 50 RCY C1W  1 1 
        23  33366 1 1 50 .   C1X  C  81.738  -1.194  -3.941 1.00 . A A . 50 RCY C1X  1 1 
        23  33367 1 1 50 .   C1Y  C  80.825   0.687  -1.335 1.00 . A A . 50 RCY C1Y  1 1 
        23  33368 1 1 50 .   C1Z  C  78.713  -0.450  -2.098 1.00 . A A . 50 RCY C1Z  1 1 
        23  33369 1 1 50 .   CA   C  88.105  -4.931  -3.204 1.00 . A A . 50 RCY CA   1 1 
        23  33370 1 1 50 .   CB   C  87.262  -3.896  -2.456 1.00 . A A . 50 RCY CB   1 1 
        23  33371 1 1 50 .   H1S  H  85.021  -3.749  -3.383 1.00 . A A . 50 RCY H1S  1 1 
        23  33372 1 1 50 .   H1U  H  80.389  -2.823  -3.579 1.00 . A A . 50 RCY H1U  1 1 
        23  33373 1 1 50 .   HA   H  87.453  -5.623  -3.717 1.00 . A A . 50 RCY HA   1 1 
        23  33374 1 1 50 .   HB1  H  86.838  -3.198  -3.163 1.00 . A A . 50 RCY HB1  1 1 
        23  33375 1 1 50 .   HB2  H  87.887  -3.363  -1.754 1.00 . A A . 50 RCY HB2  1 1 
        23  33376 1 1 50 .   HN1  H  89.886  -5.410  -2.090 1.00 . A A . 50 RCY HN1  1 1 
        23  33377 1 1 50 .   N    N  88.954  -5.678  -2.233 1.00 . A A . 50 RCY N    1 1 
        23  33378 1 1 50 .   N1R  N  82.328  -3.439  -2.890 1.00 . A A . 50 RCY N1R  1 1 
        23  33379 1 1 50 .   N1V  N  80.619  -0.196  -3.679 1.00 . A A . 50 RCY N1V  1 1 
        23  33380 1 1 50 .   O    O  89.303  -4.755  -5.271 1.00 . A A . 50 RCY O    1 1 
        23  33381 1 1 50 .   O1G  O  81.380  -5.482  -3.830 1.00 . A A . 50 RCY O1G  1 1 
        23  33382 1 1 50 .   O1H  O  84.091  -2.362  -1.548 1.00 . A A . 50 RCY O1H  1 1 
        23  33383 1 1 50 .   O1J  O  80.040   0.762  -4.617 1.00 . A A . 50 RCY O1J  1 1 
        23  33384 1 1 50 .   SG   S  85.930  -4.734  -1.562 1.00 . A A . 50 RCY SG   1 1 
        23  33385 1 1 51 GLY C    C  90.961  -1.105  -4.183 1.00 . A A . 51 GLY C    1 1 
        23  33386 1 1 51 GLY CA   C  90.297  -2.289  -4.887 1.00 . A A . 51 GLY CA   1 1 
        23  33387 1 1 51 GLY H    H  89.169  -2.607  -3.077 1.00 . A A . 51 GLY H    1 1 
        23  33388 1 1 51 GLY HA2  H  91.058  -2.957  -5.263 1.00 . A A . 51 GLY HA2  1 1 
        23  33389 1 1 51 GLY HA3  H  89.700  -1.925  -5.709 1.00 . A A . 51 GLY HA3  1 1 
        23  33390 1 1 51 GLY N    N  89.424  -3.024  -3.927 1.00 . A A . 51 GLY N    1 1 
        23  33391 1 1 51 GLY O    O  91.759  -1.275  -3.284 1.00 . A A . 51 GLY O    1 1 
        23  33392 1 1 52 ASP C    C  90.382   2.519  -4.194 1.00 . A A . 52 ASP C    1 1 
        23  33393 1 1 52 ASP CA   C  91.257   1.287  -3.937 1.00 . A A . 52 ASP CA   1 1 
        23  33394 1 1 52 ASP CB   C  92.659   1.517  -4.515 1.00 . A A . 52 ASP CB   1 1 
        23  33395 1 1 52 ASP CG   C  93.525   2.239  -3.482 1.00 . A A . 52 ASP CG   1 1 
        23  33396 1 1 52 ASP H    H  89.996   0.212  -5.314 1.00 . A A . 52 ASP H    1 1 
        23  33397 1 1 52 ASP HA   H  91.330   1.116  -2.874 1.00 . A A . 52 ASP HA   1 1 
        23  33398 1 1 52 ASP HB2  H  93.107   0.564  -4.759 1.00 . A A . 52 ASP HB2  1 1 
        23  33399 1 1 52 ASP HB3  H  92.589   2.119  -5.407 1.00 . A A . 52 ASP HB3  1 1 
        23  33400 1 1 52 ASP N    N  90.641   0.095  -4.586 1.00 . A A . 52 ASP N    1 1 
        23  33401 1 1 52 ASP O    O  90.869   3.575  -4.545 1.00 . A A . 52 ASP O    1 1 
        23  33402 1 1 52 ASP OD1  O  92.963   2.904  -2.627 1.00 . A A . 52 ASP OD1  1 1 
        23  33403 1 1 52 ASP OD2  O  94.736   2.116  -3.563 1.00 . A A . 52 ASP OD2  1 1 
        23  33404 1 1 53 ASP C    C  86.789   3.226  -3.720 1.00 . A A . 53 ASP C    1 1 
        23  33405 1 1 53 ASP CA   C  88.189   3.555  -4.249 1.00 . A A . 53 ASP CA   1 1 
        23  33406 1 1 53 ASP CB   C  88.113   3.853  -5.748 1.00 . A A . 53 ASP CB   1 1 
        23  33407 1 1 53 ASP CG   C  87.527   5.250  -5.963 1.00 . A A . 53 ASP CG   1 1 
        23  33408 1 1 53 ASP H    H  88.721   1.531  -3.733 1.00 . A A . 53 ASP H    1 1 
        23  33409 1 1 53 ASP HA   H  88.576   4.419  -3.729 1.00 . A A . 53 ASP HA   1 1 
        23  33410 1 1 53 ASP HB2  H  89.105   3.808  -6.174 1.00 . A A . 53 ASP HB2  1 1 
        23  33411 1 1 53 ASP HB3  H  87.481   3.121  -6.229 1.00 . A A . 53 ASP HB3  1 1 
        23  33412 1 1 53 ASP N    N  89.094   2.392  -4.018 1.00 . A A . 53 ASP N    1 1 
        23  33413 1 1 53 ASP O    O  86.337   2.101  -3.794 1.00 . A A . 53 ASP O    1 1 
        23  33414 1 1 53 ASP OD1  O  86.315   5.377  -5.903 1.00 . A A . 53 ASP OD1  1 1 
        23  33415 1 1 53 ASP OD2  O  88.299   6.167  -6.184 1.00 . A A . 53 ASP OD2  1 1 
        23  33416 1 1 54 ILE C    C  83.716   4.066  -3.806 1.00 . A A . 54 ILE C    1 1 
        23  33417 1 1 54 ILE CA   C  84.728   3.943  -2.656 1.00 . A A . 54 ILE CA   1 1 
        23  33418 1 1 54 ILE CB   C  84.420   4.976  -1.548 1.00 . A A . 54 ILE CB   1 1 
        23  33419 1 1 54 ILE CD1  C  85.950   3.916   0.120 1.00 . A A . 54 ILE CD1  1 1 
        23  33420 1 1 54 ILE CG1  C  84.498   4.293  -0.181 1.00 . A A . 54 ILE CG1  1 1 
        23  33421 1 1 54 ILE CG2  C  83.014   5.543  -1.753 1.00 . A A . 54 ILE CG2  1 1 
        23  33422 1 1 54 ILE H    H  86.482   5.100  -3.139 1.00 . A A . 54 ILE H    1 1 
        23  33423 1 1 54 ILE HA   H  84.691   2.947  -2.245 1.00 . A A . 54 ILE HA   1 1 
        23  33424 1 1 54 ILE HB   H  85.141   5.779  -1.595 1.00 . A A . 54 ILE HB   1 1 
        23  33425 1 1 54 ILE HD11 H  86.520   4.811   0.322 1.00 . A A . 54 ILE HD11 1 1 
        23  33426 1 1 54 ILE HD12 H  86.373   3.405  -0.732 1.00 . A A . 54 ILE HD12 1 1 
        23  33427 1 1 54 ILE HD13 H  85.982   3.266   0.982 1.00 . A A . 54 ILE HD13 1 1 
        23  33428 1 1 54 ILE HG12 H  84.135   4.969   0.580 1.00 . A A . 54 ILE HG12 1 1 
        23  33429 1 1 54 ILE HG13 H  83.891   3.400  -0.189 1.00 . A A . 54 ILE HG13 1 1 
        23  33430 1 1 54 ILE HG21 H  82.310   4.730  -1.854 1.00 . A A . 54 ILE HG21 1 1 
        23  33431 1 1 54 ILE HG22 H  82.997   6.147  -2.648 1.00 . A A . 54 ILE HG22 1 1 
        23  33432 1 1 54 ILE HG23 H  82.743   6.150  -0.903 1.00 . A A . 54 ILE HG23 1 1 
        23  33433 1 1 54 ILE N    N  86.099   4.200  -3.188 1.00 . A A . 54 ILE N    1 1 
        23  33434 1 1 54 ILE O    O  83.833   4.937  -4.645 1.00 . A A . 54 ILE O    1 1 
        23  33435 1 1 55 PRO C    C  80.657   4.350  -4.693 1.00 . A A . 55 PRO C    1 1 
        23  33436 1 1 55 PRO CA   C  81.685   3.233  -4.916 1.00 . A A . 55 PRO CA   1 1 
        23  33437 1 1 55 PRO CB   C  81.023   1.859  -4.800 1.00 . A A . 55 PRO CB   1 1 
        23  33438 1 1 55 PRO CD   C  82.487   2.117  -2.884 1.00 . A A . 55 PRO CD   1 1 
        23  33439 1 1 55 PRO CG   C  81.175   1.486  -3.362 1.00 . A A . 55 PRO CG   1 1 
        23  33440 1 1 55 PRO HA   H  82.143   3.335  -5.885 1.00 . A A . 55 PRO HA   1 1 
        23  33441 1 1 55 PRO HB2  H  79.978   1.916  -5.076 1.00 . A A . 55 PRO HB2  1 1 
        23  33442 1 1 55 PRO HB3  H  81.538   1.141  -5.419 1.00 . A A . 55 PRO HB3  1 1 
        23  33443 1 1 55 PRO HD2  H  82.375   2.509  -1.883 1.00 . A A . 55 PRO HD2  1 1 
        23  33444 1 1 55 PRO HD3  H  83.292   1.399  -2.926 1.00 . A A . 55 PRO HD3  1 1 
        23  33445 1 1 55 PRO HG2  H  80.343   1.873  -2.791 1.00 . A A . 55 PRO HG2  1 1 
        23  33446 1 1 55 PRO HG3  H  81.230   0.413  -3.260 1.00 . A A . 55 PRO HG3  1 1 
        23  33447 1 1 55 PRO N    N  82.726   3.205  -3.847 1.00 . A A . 55 PRO N    1 1 
        23  33448 1 1 55 PRO O    O  79.477   4.175  -4.920 1.00 . A A . 55 PRO O    1 1 
        23  33449 1 1 56 GLY C    C  79.173   6.230  -2.895 1.00 . A A . 56 GLY C    1 1 
        23  33450 1 1 56 GLY CA   C  80.145   6.616  -4.011 1.00 . A A . 56 GLY CA   1 1 
        23  33451 1 1 56 GLY H    H  82.053   5.616  -4.070 1.00 . A A . 56 GLY H    1 1 
        23  33452 1 1 56 GLY HA2  H  80.695   7.500  -3.723 1.00 . A A . 56 GLY HA2  1 1 
        23  33453 1 1 56 GLY HA3  H  79.589   6.815  -4.915 1.00 . A A . 56 GLY HA3  1 1 
        23  33454 1 1 56 GLY N    N  81.098   5.494  -4.248 1.00 . A A . 56 GLY N    1 1 
        23  33455 1 1 56 GLY O    O  78.073   5.779  -3.145 1.00 . A A . 56 GLY O    1 1 
        23  33456 1 1 57 MET C    C  77.258   6.543  -0.805 1.00 . A A . 57 MET C    1 1 
        23  33457 1 1 57 MET CA   C  78.678   6.043  -0.525 1.00 . A A . 57 MET CA   1 1 
        23  33458 1 1 57 MET CB   C  79.203   6.690   0.759 1.00 . A A . 57 MET CB   1 1 
        23  33459 1 1 57 MET CE   C  79.071  10.433   2.210 1.00 . A A . 57 MET CE   1 1 
        23  33460 1 1 57 MET CG   C  79.091   8.212   0.648 1.00 . A A . 57 MET CG   1 1 
        23  33461 1 1 57 MET H    H  80.467   6.764  -1.488 1.00 . A A . 57 MET H    1 1 
        23  33462 1 1 57 MET HA   H  78.663   4.970  -0.405 1.00 . A A . 57 MET HA   1 1 
        23  33463 1 1 57 MET HB2  H  78.618   6.345   1.600 1.00 . A A . 57 MET HB2  1 1 
        23  33464 1 1 57 MET HB3  H  80.237   6.416   0.903 1.00 . A A . 57 MET HB3  1 1 
        23  33465 1 1 57 MET HE1  H  78.772  10.855   1.261 1.00 . A A . 57 MET HE1  1 1 
        23  33466 1 1 57 MET HE2  H  79.620  11.171   2.772 1.00 . A A . 57 MET HE2  1 1 
        23  33467 1 1 57 MET HE3  H  78.196  10.134   2.769 1.00 . A A . 57 MET HE3  1 1 
        23  33468 1 1 57 MET HG2  H  79.428   8.527  -0.329 1.00 . A A . 57 MET HG2  1 1 
        23  33469 1 1 57 MET HG3  H  78.062   8.508   0.787 1.00 . A A . 57 MET HG3  1 1 
        23  33470 1 1 57 MET N    N  79.574   6.402  -1.664 1.00 . A A . 57 MET N    1 1 
        23  33471 1 1 57 MET O    O  76.289   5.851  -0.565 1.00 . A A . 57 MET O    1 1 
        23  33472 1 1 57 MET SD   S  80.120   8.987   1.920 1.00 . A A . 57 MET SD   1 1 
        23  33473 1 1 58 GLU C    C  75.883   9.457  -2.571 1.00 . A A . 58 GLU C    1 1 
        23  33474 1 1 58 GLU CA   C  75.767   8.277  -1.604 1.00 . A A . 58 GLU CA   1 1 
        23  33475 1 1 58 GLU CB   C  75.110   8.745  -0.304 1.00 . A A . 58 GLU CB   1 1 
        23  33476 1 1 58 GLU CD   C  72.975   9.519   0.740 1.00 . A A . 58 GLU CD   1 1 
        23  33477 1 1 58 GLU CG   C  73.625   9.017  -0.551 1.00 . A A . 58 GLU CG   1 1 
        23  33478 1 1 58 GLU H    H  77.920   8.283  -1.498 1.00 . A A . 58 GLU H    1 1 
        23  33479 1 1 58 GLU HA   H  75.164   7.502  -2.054 1.00 . A A . 58 GLU HA   1 1 
        23  33480 1 1 58 GLU HB2  H  75.216   7.978   0.449 1.00 . A A . 58 GLU HB2  1 1 
        23  33481 1 1 58 GLU HB3  H  75.588   9.652   0.035 1.00 . A A . 58 GLU HB3  1 1 
        23  33482 1 1 58 GLU HG2  H  73.520   9.765  -1.323 1.00 . A A . 58 GLU HG2  1 1 
        23  33483 1 1 58 GLU HG3  H  73.139   8.105  -0.865 1.00 . A A . 58 GLU HG3  1 1 
        23  33484 1 1 58 GLU N    N  77.126   7.739  -1.310 1.00 . A A . 58 GLU N    1 1 
        23  33485 1 1 58 GLU O    O  76.819  10.229  -2.514 1.00 . A A . 58 GLU O    1 1 
        23  33486 1 1 58 GLU OE1  O  73.636  10.239   1.471 1.00 . A A . 58 GLU OE1  1 1 
        23  33487 1 1 58 GLU OE2  O  71.829   9.176   0.975 1.00 . A A . 58 GLU OE2  1 1 
        23  33488 1 1 59 GLY C    C  73.671  10.825  -5.191 1.00 . A A . 59 GLY C    1 1 
        23  33489 1 1 59 GLY CA   C  74.994  10.735  -4.426 1.00 . A A . 59 GLY CA   1 1 
        23  33490 1 1 59 GLY H    H  74.190   8.971  -3.488 1.00 . A A . 59 GLY H    1 1 
        23  33491 1 1 59 GLY HA2  H  75.165  11.658  -3.890 1.00 . A A . 59 GLY HA2  1 1 
        23  33492 1 1 59 GLY HA3  H  75.799  10.570  -5.126 1.00 . A A . 59 GLY HA3  1 1 
        23  33493 1 1 59 GLY N    N  74.937   9.604  -3.458 1.00 . A A . 59 GLY N    1 1 
        23  33494 1 1 59 GLY O    O  73.495  11.668  -6.048 1.00 . A A . 59 GLY O    1 1 
        23  33495 1 1 60 .   C    C  70.322   9.532  -4.649 1.00 . A A . 60 RCY C    1 1 
        23  33496 1 1 60 .   C1C  C  75.128   2.222  -7.135 1.00 . A A . 60 RCY C1C  1 1 
        23  33497 1 1 60 .   C1L  C  74.631   6.857  -8.462 1.00 . A A . 60 RCY C1L  1 1 
        23  33498 1 1 60 .   C1M  C  73.734   4.253  -4.373 1.00 . A A . 60 RCY C1M  1 1 
        23  33499 1 1 60 .   C1P  C  74.930   5.456  -7.914 1.00 . A A . 60 RCY C1P  1 1 
        23  33500 1 1 60 .   C1Q  C  73.683   6.606  -6.255 1.00 . A A . 60 RCY C1Q  1 1 
        23  33501 1 1 60 .   C1S  C  73.401   7.211  -7.618 1.00 . A A . 60 RCY C1S  1 1 
        23  33502 1 1 60 .   C1U  C  74.563   4.101  -5.534 1.00 . A A . 60 RCY C1U  1 1 
        23  33503 1 1 60 .   C1V  C  72.712   2.902  -6.777 1.00 . A A . 60 RCY C1V  1 1 
        23  33504 1 1 60 .   C1W  C  73.536   2.844  -3.802 1.00 . A A . 60 RCY C1W  1 1 
        23  33505 1 1 60 .   C1X  C  74.101   2.780  -6.147 1.00 . A A . 60 RCY C1X  1 1 
        23  33506 1 1 60 .   C1Y  C  72.055   2.582  -3.514 1.00 . A A . 60 RCY C1Y  1 1 
        23  33507 1 1 60 .   C1Z  C  74.375   2.633  -2.541 1.00 . A A . 60 RCY C1Z  1 1 
        23  33508 1 1 60 .   CA   C  71.428   9.997  -5.599 1.00 . A A . 60 RCY CA   1 1 
        23  33509 1 1 60 .   CB   C  71.482   9.068  -6.815 1.00 . A A . 60 RCY CB   1 1 
        23  33510 1 1 60 .   H1S  H  72.383   6.901  -7.432 1.00 . A A . 60 RCY H1S  1 1 
        23  33511 1 1 60 .   H1U  H  75.596   4.016  -5.230 1.00 . A A . 60 RCY H1U  1 1 
        23  33512 1 1 60 .   HA   H  71.222  11.006  -5.925 1.00 . A A . 60 RCY HA   1 1 
        23  33513 1 1 60 .   HB1  H  70.814   9.436  -7.580 1.00 . A A . 60 RCY HB1  1 1 
        23  33514 1 1 60 .   HB2  H  71.180   8.072  -6.523 1.00 . A A . 60 RCY HB2  1 1 
        23  33515 1 1 60 .   HN1  H  72.901   9.289  -4.195 1.00 . A A . 60 RCY HN1  1 1 
        23  33516 1 1 60 .   N    N  72.739   9.962  -4.889 1.00 . A A . 60 RCY N    1 1 
        23  33517 1 1 60 .   N1R  N  74.407   5.286  -6.489 1.00 . A A . 60 RCY N1R  1 1 
        23  33518 1 1 60 .   N1V  N  74.040   1.910  -4.900 1.00 . A A . 60 RCY N1V  1 1 
        23  33519 1 1 60 .   O    O  70.438   9.638  -3.444 1.00 . A A . 60 RCY O    1 1 
        23  33520 1 1 60 .   O1G  O  75.519   4.579  -8.544 1.00 . A A . 60 RCY O1G  1 1 
        23  33521 1 1 60 .   O1H  O  73.381   7.095  -5.168 1.00 . A A . 60 RCY O1H  1 1 
        23  33522 1 1 60 .   O1J  O  74.386   0.496  -4.781 1.00 . A A . 60 RCY O1J  1 1 
        23  33523 1 1 60 .   SG   S  73.172   9.020  -7.462 1.00 . A A . 60 RCY SG   1 1 
        23  33524 1 1 61 GLY C    C  68.308   7.025  -4.086 1.00 . A A . 61 GLY C    1 1 
        23  33525 1 1 61 GLY CA   C  68.139   8.525  -4.318 1.00 . A A . 61 GLY CA   1 1 
        23  33526 1 1 61 GLY H    H  69.181   8.925  -6.156 1.00 . A A . 61 GLY H    1 1 
        23  33527 1 1 61 GLY HA2  H  68.166   9.046  -3.371 1.00 . A A . 61 GLY HA2  1 1 
        23  33528 1 1 61 GLY HA3  H  67.193   8.707  -4.806 1.00 . A A . 61 GLY HA3  1 1 
        23  33529 1 1 61 GLY N    N  69.251   9.008  -5.184 1.00 . A A . 61 GLY N    1 1 
        23  33530 1 1 61 GLY O    O  69.360   6.566  -3.687 1.00 . A A . 61 GLY O    1 1 
        23  33531 1 1 62 THR C    C  66.041   4.120  -4.329 1.00 . A A . 62 THR C    1 1 
        23  33532 1 1 62 THR CA   C  67.404   4.783  -4.126 1.00 . A A . 62 THR CA   1 1 
        23  33533 1 1 62 THR CB   C  67.908   4.497  -2.706 1.00 . A A . 62 THR CB   1 1 
        23  33534 1 1 62 THR CG2  C  67.442   5.608  -1.763 1.00 . A A . 62 THR CG2  1 1 
        23  33535 1 1 62 THR H    H  66.445   6.640  -4.658 1.00 . A A . 62 THR H    1 1 
        23  33536 1 1 62 THR HA   H  68.105   4.379  -4.842 1.00 . A A . 62 THR HA   1 1 
        23  33537 1 1 62 THR HB   H  68.987   4.460  -2.707 1.00 . A A . 62 THR HB   1 1 
        23  33538 1 1 62 THR HG1  H  67.457   3.224  -1.307 1.00 . A A . 62 THR HG1  1 1 
        23  33539 1 1 62 THR HG21 H  67.221   5.188  -0.793 1.00 . A A . 62 THR HG21 1 1 
        23  33540 1 1 62 THR HG22 H  66.553   6.072  -2.165 1.00 . A A . 62 THR HG22 1 1 
        23  33541 1 1 62 THR HG23 H  68.222   6.348  -1.666 1.00 . A A . 62 THR HG23 1 1 
        23  33542 1 1 62 THR N    N  67.286   6.254  -4.334 1.00 . A A . 62 THR N    1 1 
        23  33543 1 1 62 THR O    O  65.834   2.985  -3.950 1.00 . A A . 62 THR O    1 1 
        23  33544 1 1 62 THR OG1  O  67.391   3.250  -2.264 1.00 . A A . 62 THR OG1  1 1 
        23  33545 1 1 63 ASP C    C  63.942   2.996  -6.094 1.00 . A A . 63 ASP C    1 1 
        23  33546 1 1 63 ASP CA   C  63.774   4.198  -5.164 1.00 . A A . 63 ASP CA   1 1 
        23  33547 1 1 63 ASP CB   C  62.844   5.226  -5.814 1.00 . A A . 63 ASP CB   1 1 
        23  33548 1 1 63 ASP CG   C  62.882   6.528  -5.012 1.00 . A A . 63 ASP CG   1 1 
        23  33549 1 1 63 ASP H    H  65.297   5.722  -5.239 1.00 . A A . 63 ASP H    1 1 
        23  33550 1 1 63 ASP HA   H  63.355   3.873  -4.223 1.00 . A A . 63 ASP HA   1 1 
        23  33551 1 1 63 ASP HB2  H  63.170   5.416  -6.827 1.00 . A A . 63 ASP HB2  1 1 
        23  33552 1 1 63 ASP HB3  H  61.835   4.842  -5.826 1.00 . A A . 63 ASP HB3  1 1 
        23  33553 1 1 63 ASP N    N  65.112   4.810  -4.932 1.00 . A A . 63 ASP N    1 1 
        23  33554 1 1 63 ASP O    O  63.563   3.036  -7.247 1.00 . A A . 63 ASP O    1 1 
        23  33555 1 1 63 ASP OD1  O  63.864   7.243  -5.127 1.00 . A A . 63 ASP OD1  1 1 
        23  33556 1 1 63 ASP OD2  O  61.928   6.788  -4.297 1.00 . A A . 63 ASP OD2  1 1 
        23  33557 1 1 64 ILE C    C  64.992   1.114  -7.884 1.00 . A A . 64 ILE C    1 1 
        23  33558 1 1 64 ILE CA   C  64.752   0.716  -6.431 1.00 . A A . 64 ILE CA   1 1 
        23  33559 1 1 64 ILE CB   C  63.548  -0.229  -6.331 1.00 . A A . 64 ILE CB   1 1 
        23  33560 1 1 64 ILE CD1  C  63.062  -2.608  -6.922 1.00 . A A . 64 ILE CD1  1 1 
        23  33561 1 1 64 ILE CG1  C  63.639  -1.287  -7.433 1.00 . A A . 64 ILE CG1  1 1 
        23  33562 1 1 64 ILE CG2  C  62.255   0.571  -6.500 1.00 . A A . 64 ILE CG2  1 1 
        23  33563 1 1 64 ILE H    H  64.827   1.942  -4.664 1.00 . A A . 64 ILE H    1 1 
        23  33564 1 1 64 ILE HA   H  65.627   0.203  -6.069 1.00 . A A . 64 ILE HA   1 1 
        23  33565 1 1 64 ILE HB   H  63.549  -0.711  -5.364 1.00 . A A . 64 ILE HB   1 1 
        23  33566 1 1 64 ILE HD11 H  63.672  -2.978  -6.111 1.00 . A A . 64 ILE HD11 1 1 
        23  33567 1 1 64 ILE HD12 H  63.053  -3.331  -7.724 1.00 . A A . 64 ILE HD12 1 1 
        23  33568 1 1 64 ILE HD13 H  62.053  -2.448  -6.570 1.00 . A A . 64 ILE HD13 1 1 
        23  33569 1 1 64 ILE HG12 H  63.078  -0.957  -8.295 1.00 . A A . 64 ILE HG12 1 1 
        23  33570 1 1 64 ILE HG13 H  64.673  -1.431  -7.710 1.00 . A A . 64 ILE HG13 1 1 
        23  33571 1 1 64 ILE HG21 H  61.414  -0.107  -6.533 1.00 . A A . 64 ILE HG21 1 1 
        23  33572 1 1 64 ILE HG22 H  62.298   1.136  -7.419 1.00 . A A . 64 ILE HG22 1 1 
        23  33573 1 1 64 ILE HG23 H  62.139   1.248  -5.666 1.00 . A A . 64 ILE HG23 1 1 
        23  33574 1 1 64 ILE N    N  64.525   1.934  -5.596 1.00 . A A . 64 ILE N    1 1 
        23  33575 1 1 64 ILE O    O  64.164   0.900  -8.746 1.00 . A A . 64 ILE O    1 1 
        23  33576 1 1 65 THR C    C  66.273   0.802 -10.429 1.00 . A A . 65 THR C    1 1 
        23  33577 1 1 65 THR CA   C  66.411   2.061  -9.579 1.00 . A A . 65 THR CA   1 1 
        23  33578 1 1 65 THR CB   C  67.833   2.616  -9.697 1.00 . A A . 65 THR CB   1 1 
        23  33579 1 1 65 THR CG2  C  68.014   3.274 -11.066 1.00 . A A . 65 THR CG2  1 1 
        23  33580 1 1 65 THR H    H  66.798   1.833  -7.464 1.00 . A A . 65 THR H    1 1 
        23  33581 1 1 65 THR HA   H  65.695   2.802  -9.904 1.00 . A A . 65 THR HA   1 1 
        23  33582 1 1 65 THR HB   H  68.544   1.811  -9.592 1.00 . A A . 65 THR HB   1 1 
        23  33583 1 1 65 THR HG1  H  67.603   3.273  -7.881 1.00 . A A . 65 THR HG1  1 1 
        23  33584 1 1 65 THR HG21 H  69.053   3.533 -11.206 1.00 . A A . 65 THR HG21 1 1 
        23  33585 1 1 65 THR HG22 H  67.410   4.168 -11.119 1.00 . A A . 65 THR HG22 1 1 
        23  33586 1 1 65 THR HG23 H  67.708   2.586 -11.840 1.00 . A A . 65 THR HG23 1 1 
        23  33587 1 1 65 THR N    N  66.130   1.679  -8.170 1.00 . A A . 65 THR N    1 1 
        23  33588 1 1 65 THR O    O  66.037   0.852 -11.620 1.00 . A A . 65 THR O    1 1 
        23  33589 1 1 65 THR OG1  O  68.050   3.577  -8.674 1.00 . A A . 65 THR OG1  1 1 
        23  33590 1 1 66 VAL C    C  65.985  -2.705  -9.450 1.00 . A A . 66 VAL C    1 1 
        23  33591 1 1 66 VAL CA   C  66.274  -1.632 -10.503 1.00 . A A . 66 VAL CA   1 1 
        23  33592 1 1 66 VAL CB   C  67.585  -1.965 -11.237 1.00 . A A . 66 VAL CB   1 1 
        23  33593 1 1 66 VAL CG1  C  67.466  -1.558 -12.707 1.00 . A A . 66 VAL CG1  1 1 
        23  33594 1 1 66 VAL CG2  C  68.739  -1.197 -10.589 1.00 . A A . 66 VAL CG2  1 1 
        23  33595 1 1 66 VAL H    H  66.580  -0.323  -8.832 1.00 . A A . 66 VAL H    1 1 
        23  33596 1 1 66 VAL HA   H  65.455  -1.585 -11.206 1.00 . A A . 66 VAL HA   1 1 
        23  33597 1 1 66 VAL HB   H  67.774  -3.027 -11.172 1.00 . A A . 66 VAL HB   1 1 
        23  33598 1 1 66 VAL HG11 H  67.466  -0.481 -12.783 1.00 . A A . 66 VAL HG11 1 1 
        23  33599 1 1 66 VAL HG12 H  66.545  -1.948 -13.115 1.00 . A A . 66 VAL HG12 1 1 
        23  33600 1 1 66 VAL HG13 H  68.302  -1.959 -13.260 1.00 . A A . 66 VAL HG13 1 1 
        23  33601 1 1 66 VAL HG21 H  68.667  -1.278  -9.515 1.00 . A A . 66 VAL HG21 1 1 
        23  33602 1 1 66 VAL HG22 H  68.686  -0.158 -10.877 1.00 . A A . 66 VAL HG22 1 1 
        23  33603 1 1 66 VAL HG23 H  69.679  -1.615 -10.919 1.00 . A A . 66 VAL HG23 1 1 
        23  33604 1 1 66 VAL N    N  66.404  -0.330  -9.796 1.00 . A A . 66 VAL N    1 1 
        23  33605 1 1 66 VAL O    O  64.859  -3.121  -9.262 1.00 . A A . 66 VAL O    1 1 
        23  33606 1 1 67 ILE C    C  67.667  -3.763  -6.465 1.00 . A A . 67 ILE C    1 1 
        23  33607 1 1 67 ILE CA   C  66.804  -4.151  -7.677 1.00 . A A . 67 ILE CA   1 1 
        23  33608 1 1 67 ILE CB   C  67.179  -5.546  -8.216 1.00 . A A . 67 ILE CB   1 1 
        23  33609 1 1 67 ILE CD1  C  66.494  -7.946  -8.093 1.00 . A A . 67 ILE CD1  1 1 
        23  33610 1 1 67 ILE CG1  C  66.542  -6.621  -7.332 1.00 . A A . 67 ILE CG1  1 1 
        23  33611 1 1 67 ILE CG2  C  68.700  -5.709  -8.199 1.00 . A A . 67 ILE CG2  1 1 
        23  33612 1 1 67 ILE H    H  67.885  -2.760  -8.901 1.00 . A A . 67 ILE H    1 1 
        23  33613 1 1 67 ILE HA   H  65.765  -4.151  -7.377 1.00 . A A . 67 ILE HA   1 1 
        23  33614 1 1 67 ILE HB   H  66.818  -5.649  -9.229 1.00 . A A . 67 ILE HB   1 1 
        23  33615 1 1 67 ILE HD11 H  66.523  -8.766  -7.391 1.00 . A A . 67 ILE HD11 1 1 
        23  33616 1 1 67 ILE HD12 H  67.343  -8.011  -8.757 1.00 . A A . 67 ILE HD12 1 1 
        23  33617 1 1 67 ILE HD13 H  65.582  -7.998  -8.669 1.00 . A A . 67 ILE HD13 1 1 
        23  33618 1 1 67 ILE HG12 H  67.130  -6.741  -6.433 1.00 . A A . 67 ILE HG12 1 1 
        23  33619 1 1 67 ILE HG13 H  65.539  -6.322  -7.068 1.00 . A A . 67 ILE HG13 1 1 
        23  33620 1 1 67 ILE HG21 H  68.990  -6.453  -8.926 1.00 . A A . 67 ILE HG21 1 1 
        23  33621 1 1 67 ILE HG22 H  69.017  -6.024  -7.215 1.00 . A A . 67 ILE HG22 1 1 
        23  33622 1 1 67 ILE HG23 H  69.166  -4.766  -8.442 1.00 . A A . 67 ILE HG23 1 1 
        23  33623 1 1 67 ILE N    N  66.997  -3.133  -8.746 1.00 . A A . 67 ILE N    1 1 
        23  33624 1 1 67 ILE O    O  68.835  -4.083  -6.389 1.00 . A A . 67 ILE O    1 1 
        23  33625 1 1 68 .   C    C  68.334  -3.929  -3.562 1.00 . A A . 68 RCY C    1 1 
        23  33626 1 1 68 .   C1C  C  71.631   1.501  -0.783 1.00 . A A . 68 RCY C1C  1 1 
        23  33627 1 1 68 .   C1L  C  66.978   1.369  -1.688 1.00 . A A . 68 RCY C1L  1 1 
        23  33628 1 1 68 .   C1M  C  69.490   0.059   1.868 1.00 . A A . 68 RCY C1M  1 1 
        23  33629 1 1 68 .   C1P  C  67.867   1.423  -0.439 1.00 . A A . 68 RCY C1P  1 1 
        23  33630 1 1 68 .   C1Q  C  68.807  -0.193  -1.899 1.00 . A A . 68 RCY C1Q  1 1 
        23  33631 1 1 68 .   C1S  C  67.980   0.798  -2.697 1.00 . A A . 68 RCY C1S  1 1 
        23  33632 1 1 68 .   C1U  C  70.047   0.040   0.546 1.00 . A A . 68 RCY C1U  1 1 
        23  33633 1 1 68 .   C1V  C  72.360   0.540   1.447 1.00 . A A . 68 RCY C1V  1 1 
        23  33634 1 1 68 .   C1W  C  69.571   1.514   2.345 1.00 . A A . 68 RCY C1W  1 1 
        23  33635 1 1 68 .   C1X  C  71.187   1.055   0.612 1.00 . A A . 68 RCY C1X  1 1 
        23  33636 1 1 68 .   C1Y  C  70.175   1.587   3.750 1.00 . A A . 68 RCY C1Y  1 1 
        23  33637 1 1 68 .   C1Z  C  68.199   2.187   2.312 1.00 . A A . 68 RCY C1Z  1 1 
        23  33638 1 1 68 .   CA   C  67.931  -2.667  -4.332 1.00 . A A . 68 RCY CA   1 1 
        23  33639 1 1 68 .   CB   C  67.104  -1.747  -3.428 1.00 . A A . 68 RCY CB   1 1 
        23  33640 1 1 68 .   H1S  H  68.915   1.027  -3.186 1.00 . A A . 68 RCY H1S  1 1 
        23  33641 1 1 68 .   H1U  H  70.450  -0.941   0.338 1.00 . A A . 68 RCY H1U  1 1 
        23  33642 1 1 68 .   HA   H  68.816  -2.147  -4.666 1.00 . A A . 68 RCY HA   1 1 
        23  33643 1 1 68 .   HB1  H  67.513  -1.757  -2.432 1.00 . A A . 68 RCY HB1  1 1 
        23  33644 1 1 68 .   HB2  H  66.083  -2.097  -3.399 1.00 . A A . 68 RCY HB2  1 1 
        23  33645 1 1 68 .   HN1  H  66.174  -2.795  -5.578 1.00 . A A . 68 RCY HN1  1 1 
        23  33646 1 1 68 .   N    N  67.114  -3.063  -5.515 1.00 . A A . 68 RCY N    1 1 
        23  33647 1 1 68 .   N1R  N  68.995   0.395  -0.506 1.00 . A A . 68 RCY N1R  1 1 
        23  33648 1 1 68 .   N1V  N  70.488   2.199   1.334 1.00 . A A . 68 RCY N1V  1 1 
        23  33649 1 1 68 .   O    O  67.735  -4.973  -3.722 1.00 . A A . 68 RCY O    1 1 
        23  33650 1 1 68 .   O1G  O  67.693   2.197   0.501 1.00 . A A . 68 RCY O1G  1 1 
        23  33651 1 1 68 .   O1H  O  69.242  -1.269  -2.306 1.00 . A A . 68 RCY O1H  1 1 
        23  33652 1 1 68 .   O1J  O  70.657   3.632   1.109 1.00 . A A . 68 RCY O1J  1 1 
        23  33653 1 1 68 .   SG   S  67.146  -0.060  -4.082 1.00 . A A . 68 RCY SG   1 1 
        23  33654 1 1 69 PRO C    C  68.662  -5.711  -1.200 1.00 . A A . 69 PRO C    1 1 
        23  33655 1 1 69 PRO CA   C  69.813  -5.031  -1.950 1.00 . A A . 69 PRO CA   1 1 
        23  33656 1 1 69 PRO CB   C  70.824  -4.439  -0.962 1.00 . A A . 69 PRO CB   1 1 
        23  33657 1 1 69 PRO CD   C  70.160  -2.657  -2.468 1.00 . A A . 69 PRO CD   1 1 
        23  33658 1 1 69 PRO CG   C  71.313  -3.185  -1.609 1.00 . A A . 69 PRO CG   1 1 
        23  33659 1 1 69 PRO HA   H  70.309  -5.739  -2.593 1.00 . A A . 69 PRO HA   1 1 
        23  33660 1 1 69 PRO HB2  H  70.340  -4.212  -0.021 1.00 . A A . 69 PRO HB2  1 1 
        23  33661 1 1 69 PRO HB3  H  71.644  -5.124  -0.807 1.00 . A A . 69 PRO HB3  1 1 
        23  33662 1 1 69 PRO HD2  H  69.588  -1.921  -1.922 1.00 . A A . 69 PRO HD2  1 1 
        23  33663 1 1 69 PRO HD3  H  70.533  -2.243  -3.393 1.00 . A A . 69 PRO HD3  1 1 
        23  33664 1 1 69 PRO HG2  H  71.579  -2.460  -0.853 1.00 . A A . 69 PRO HG2  1 1 
        23  33665 1 1 69 PRO HG3  H  72.165  -3.398  -2.237 1.00 . A A . 69 PRO HG3  1 1 
        23  33666 1 1 69 PRO N    N  69.348  -3.854  -2.738 1.00 . A A . 69 PRO N    1 1 
        23  33667 1 1 69 PRO O    O  68.817  -6.782  -0.647 1.00 . A A . 69 PRO O    1 1 
        23  33668 1 1 70 TRP C    C  65.708  -6.781  -1.332 1.00 . A A . 70 TRP C    1 1 
        23  33669 1 1 70 TRP CA   C  66.359  -5.708  -0.454 1.00 . A A . 70 TRP CA   1 1 
        23  33670 1 1 70 TRP CB   C  65.338  -4.618  -0.085 1.00 . A A . 70 TRP CB   1 1 
        23  33671 1 1 70 TRP CD1  C  64.894  -4.444  -2.567 1.00 . A A . 70 TRP CD1  1 1 
        23  33672 1 1 70 TRP CD2  C  63.170  -3.701  -1.327 1.00 . A A . 70 TRP CD2  1 1 
        23  33673 1 1 70 TRP CE2  C  62.793  -3.549  -2.684 1.00 . A A . 70 TRP CE2  1 1 
        23  33674 1 1 70 TRP CE3  C  62.256  -3.305  -0.336 1.00 . A A . 70 TRP CE3  1 1 
        23  33675 1 1 70 TRP CG   C  64.511  -4.273  -1.281 1.00 . A A . 70 TRP CG   1 1 
        23  33676 1 1 70 TRP CH2  C  60.654  -2.632  -2.040 1.00 . A A . 70 TRP CH2  1 1 
        23  33677 1 1 70 TRP CZ2  C  61.550  -3.021  -3.041 1.00 . A A . 70 TRP CZ2  1 1 
        23  33678 1 1 70 TRP CZ3  C  61.007  -2.775  -0.692 1.00 . A A . 70 TRP CZ3  1 1 
        23  33679 1 1 70 TRP H    H  67.405  -4.230  -1.622 1.00 . A A . 70 TRP H    1 1 
        23  33680 1 1 70 TRP HA   H  66.720  -6.171   0.453 1.00 . A A . 70 TRP HA   1 1 
        23  33681 1 1 70 TRP HB2  H  64.702  -4.982   0.707 1.00 . A A . 70 TRP HB2  1 1 
        23  33682 1 1 70 TRP HB3  H  65.866  -3.741   0.260 1.00 . A A . 70 TRP HB3  1 1 
        23  33683 1 1 70 TRP HD1  H  65.841  -4.850  -2.891 1.00 . A A . 70 TRP HD1  1 1 
        23  33684 1 1 70 TRP HE1  H  63.903  -4.033  -4.379 1.00 . A A . 70 TRP HE1  1 1 
        23  33685 1 1 70 TRP HE3  H  62.516  -3.410   0.707 1.00 . A A . 70 TRP HE3  1 1 
        23  33686 1 1 70 TRP HH2  H  59.690  -2.223  -2.306 1.00 . A A . 70 TRP HH2  1 1 
        23  33687 1 1 70 TRP HZ2  H  61.283  -2.913  -4.082 1.00 . A A . 70 TRP HZ2  1 1 
        23  33688 1 1 70 TRP HZ3  H  60.313  -2.474   0.079 1.00 . A A . 70 TRP HZ3  1 1 
        23  33689 1 1 70 TRP N    N  67.510  -5.095  -1.173 1.00 . A A . 70 TRP N    1 1 
        23  33690 1 1 70 TRP NE1  N  63.877  -4.016  -3.399 1.00 . A A . 70 TRP NE1  1 1 
        23  33691 1 1 70 TRP O    O  64.695  -7.352  -0.979 1.00 . A A . 70 TRP O    1 1 
        23  33692 1 1 71 GLU C    C  66.827  -9.022  -3.864 1.00 . A A . 71 GLU C    1 1 
        23  33693 1 1 71 GLU CA   C  65.705  -8.102  -3.372 1.00 . A A . 71 GLU CA   1 1 
        23  33694 1 1 71 GLU CB   C  65.030  -7.419  -4.568 1.00 . A A . 71 GLU CB   1 1 
        23  33695 1 1 71 GLU CD   C  62.891  -6.453  -5.425 1.00 . A A . 71 GLU CD   1 1 
        23  33696 1 1 71 GLU CG   C  63.563  -7.141  -4.235 1.00 . A A . 71 GLU CG   1 1 
        23  33697 1 1 71 GLU H    H  67.105  -6.591  -2.740 1.00 . A A . 71 GLU H    1 1 
        23  33698 1 1 71 GLU HA   H  64.976  -8.689  -2.830 1.00 . A A . 71 GLU HA   1 1 
        23  33699 1 1 71 GLU HB2  H  65.535  -6.487  -4.778 1.00 . A A . 71 GLU HB2  1 1 
        23  33700 1 1 71 GLU HB3  H  65.085  -8.062  -5.434 1.00 . A A . 71 GLU HB3  1 1 
        23  33701 1 1 71 GLU HG2  H  63.059  -8.073  -4.025 1.00 . A A . 71 GLU HG2  1 1 
        23  33702 1 1 71 GLU HG3  H  63.505  -6.497  -3.370 1.00 . A A . 71 GLU HG3  1 1 
        23  33703 1 1 71 GLU N    N  66.285  -7.063  -2.473 1.00 . A A . 71 GLU N    1 1 
        23  33704 1 1 71 GLU O    O  66.853 -10.199  -3.564 1.00 . A A . 71 GLU O    1 1 
        23  33705 1 1 71 GLU OE1  O  63.161  -5.282  -5.637 1.00 . A A . 71 GLU OE1  1 1 
        23  33706 1 1 71 GLU OE2  O  62.117  -7.108  -6.103 1.00 . A A . 71 GLU OE2  1 1 
        23  33707 1 1 72 ALA C    C  69.892  -9.570  -3.997 1.00 . A A . 72 ALA C    1 1 
        23  33708 1 1 72 ALA CA   C  68.877  -9.338  -5.118 1.00 . A A . 72 ALA CA   1 1 
        23  33709 1 1 72 ALA CB   C  69.565  -8.630  -6.285 1.00 . A A . 72 ALA CB   1 1 
        23  33710 1 1 72 ALA H    H  67.719  -7.541  -4.841 1.00 . A A . 72 ALA H    1 1 
        23  33711 1 1 72 ALA HA   H  68.487 -10.288  -5.453 1.00 . A A . 72 ALA HA   1 1 
        23  33712 1 1 72 ALA HB1  H  68.835  -8.391  -7.043 1.00 . A A . 72 ALA HB1  1 1 
        23  33713 1 1 72 ALA HB2  H  70.320  -9.279  -6.705 1.00 . A A . 72 ALA HB2  1 1 
        23  33714 1 1 72 ALA HB3  H  70.028  -7.721  -5.932 1.00 . A A . 72 ALA HB3  1 1 
        23  33715 1 1 72 ALA N    N  67.757  -8.493  -4.613 1.00 . A A . 72 ALA N    1 1 
        23  33716 1 1 72 ALA O    O  71.060  -9.265  -4.135 1.00 . A A . 72 ALA O    1 1 
        23  33717 1 1 73 .   C    C  71.308 -11.544  -2.108 1.00 . A A . 73 RCY C    1 1 
        23  33718 1 1 73 .   C1C  C  75.654  -7.258   2.332 1.00 . A A . 73 RCY C1C  1 1 
        23  33719 1 1 73 .   C1L  C  71.576  -8.732  -0.801 1.00 . A A . 73 RCY C1L  1 1 
        23  33720 1 1 73 .   C1M  C  72.618  -5.157   2.094 1.00 . A A . 73 RCY C1M  1 1 
        23  33721 1 1 73 .   C1P  C  72.423  -7.470  -0.591 1.00 . A A . 73 RCY C1P  1 1 
        23  33722 1 1 73 .   C1Q  C  72.218  -8.537   1.519 1.00 . A A . 73 RCY C1Q  1 1 
        23  33723 1 1 73 .   C1S  C  72.028  -9.556   0.409 1.00 . A A . 73 RCY C1S  1 1 
        23  33724 1 1 73 .   C1U  C  73.532  -6.120   1.551 1.00 . A A . 73 RCY C1U  1 1 
        23  33725 1 1 73 .   C1V  C  73.539  -7.429   3.718 1.00 . A A . 73 RCY C1V  1 1 
        23  33726 1 1 73 .   C1W  C  73.394  -4.392   3.174 1.00 . A A . 73 RCY C1W  1 1 
        23  33727 1 1 73 .   C1X  C  74.358  -6.566   2.756 1.00 . A A . 73 RCY C1X  1 1 
        23  33728 1 1 73 .   C1Y  C  72.581  -4.314   4.469 1.00 . A A . 73 RCY C1Y  1 1 
        23  33729 1 1 73 .   C1Z  C  73.780  -2.993   2.695 1.00 . A A . 73 RCY C1Z  1 1 
        23  33730 1 1 73 .   CA   C  70.412 -10.352  -1.766 1.00 . A A . 73 RCY CA   1 1 
        23  33731 1 1 73 .   CB   C  69.627 -10.654  -0.488 1.00 . A A . 73 RCY CB   1 1 
        23  33732 1 1 73 .   H1S  H  72.901 -10.029   0.835 1.00 . A A . 73 RCY H1S  1 1 
        23  33733 1 1 73 .   H1U  H  74.176  -5.639   0.830 1.00 . A A . 73 RCY H1U  1 1 
        23  33734 1 1 73 .   HA   H  71.023  -9.474  -1.614 1.00 . A A . 73 RCY HA   1 1 
        23  33735 1 1 73 .   HB1  H  69.091 -11.585  -0.607 1.00 . A A . 73 RCY HB1  1 1 
        23  33736 1 1 73 .   HB2  H  68.924  -9.856  -0.299 1.00 . A A . 73 RCY HB2  1 1 
        23  33737 1 1 73 .   HN1  H  68.517 -10.346  -2.792 1.00 . A A . 73 RCY HN1  1 1 
        23  33738 1 1 73 .   N    N  69.462 -10.106  -2.888 1.00 . A A . 73 RCY N    1 1 
        23  33739 1 1 73 .   N1R  N  72.787  -7.276   0.880 1.00 . A A . 73 RCY N1R  1 1 
        23  33740 1 1 73 .   N1V  N  74.663  -5.215   3.389 1.00 . A A . 73 RCY N1V  1 1 
        23  33741 1 1 73 .   O    O  71.161 -12.620  -1.563 1.00 . A A . 73 RCY O    1 1 
        23  33742 1 1 73 .   O1G  O  72.767  -6.709  -1.494 1.00 . A A . 73 RCY O1G  1 1 
        23  33743 1 1 73 .   O1H  O  71.958  -8.704   2.709 1.00 . A A . 73 RCY O1H  1 1 
        23  33744 1 1 73 .   O1J  O  75.895  -4.799   4.054 1.00 . A A . 73 RCY O1J  1 1 
        23  33745 1 1 73 .   SG   S  70.773 -10.792   0.906 1.00 . A A . 73 RCY SG   1 1 
        23  33746 1 1 74 ASN C    C  74.200 -12.672  -2.295 1.00 . A A . 74 ASN C    1 1 
        23  33747 1 1 74 ASN CA   C  73.140 -12.486  -3.382 1.00 . A A . 74 ASN CA   1 1 
        23  33748 1 1 74 ASN CB   C  73.823 -12.167  -4.714 1.00 . A A . 74 ASN CB   1 1 
        23  33749 1 1 74 ASN CG   C  72.784 -12.184  -5.837 1.00 . A A . 74 ASN CG   1 1 
        23  33750 1 1 74 ASN H    H  72.339 -10.487  -3.436 1.00 . A A . 74 ASN H    1 1 
        23  33751 1 1 74 ASN HA   H  72.563 -13.393  -3.482 1.00 . A A . 74 ASN HA   1 1 
        23  33752 1 1 74 ASN HB2  H  74.279 -11.189  -4.659 1.00 . A A . 74 ASN HB2  1 1 
        23  33753 1 1 74 ASN HB3  H  74.581 -12.908  -4.917 1.00 . A A . 74 ASN HB3  1 1 
        23  33754 1 1 74 ASN HD21 H  73.220 -14.036  -6.405 1.00 . A A . 74 ASN HD21 1 1 
        23  33755 1 1 74 ASN HD22 H  71.992 -13.274  -7.296 1.00 . A A . 74 ASN HD22 1 1 
        23  33756 1 1 74 ASN N    N  72.236 -11.362  -3.007 1.00 . A A . 74 ASN N    1 1 
        23  33757 1 1 74 ASN ND2  N  72.655 -13.253  -6.574 1.00 . A A . 74 ASN ND2  1 1 
        23  33758 1 1 74 ASN O    O  73.888 -12.906  -1.144 1.00 . A A . 74 ASN O    1 1 
        23  33759 1 1 74 ASN OD1  O  72.083 -11.214  -6.046 1.00 . A A . 74 ASN OD1  1 1 
        23  33760 1 1 75 HIS C    C  76.810 -11.400  -0.955 1.00 . A A . 75 HIS C    1 1 
        23  33761 1 1 75 HIS CA   C  76.532 -12.743  -1.635 1.00 . A A . 75 HIS CA   1 1 
        23  33762 1 1 75 HIS CB   C  77.805 -13.239  -2.327 1.00 . A A . 75 HIS CB   1 1 
        23  33763 1 1 75 HIS CD2  C  77.088 -15.768  -2.285 1.00 . A A . 75 HIS CD2  1 1 
        23  33764 1 1 75 HIS CE1  C  77.545 -16.256  -4.350 1.00 . A A . 75 HIS CE1  1 1 
        23  33765 1 1 75 HIS CG   C  77.575 -14.623  -2.869 1.00 . A A . 75 HIS CG   1 1 
        23  33766 1 1 75 HIS H    H  75.684 -12.382  -3.582 1.00 . A A . 75 HIS H    1 1 
        23  33767 1 1 75 HIS HA   H  76.221 -13.465  -0.894 1.00 . A A . 75 HIS HA   1 1 
        23  33768 1 1 75 HIS HB2  H  78.056 -12.572  -3.138 1.00 . A A . 75 HIS HB2  1 1 
        23  33769 1 1 75 HIS HB3  H  78.616 -13.262  -1.615 1.00 . A A . 75 HIS HB3  1 1 
        23  33770 1 1 75 HIS HD1  H  78.223 -14.360  -4.868 1.00 . A A . 75 HIS HD1  1 1 
        23  33771 1 1 75 HIS HD2  H  76.768 -15.857  -1.257 1.00 . A A . 75 HIS HD2  1 1 
        23  33772 1 1 75 HIS HE1  H  77.662 -16.795  -5.278 1.00 . A A . 75 HIS HE1  1 1 
        23  33773 1 1 75 HIS HE2  H  76.775 -17.719  -3.088 1.00 . A A . 75 HIS HE2  1 1 
        23  33774 1 1 75 HIS N    N  75.453 -12.571  -2.649 1.00 . A A . 75 HIS N    1 1 
        23  33775 1 1 75 HIS ND1  N  77.859 -14.959  -4.184 1.00 . A A . 75 HIS ND1  1 1 
        23  33776 1 1 75 HIS NE2  N  77.072 -16.795  -3.224 1.00 . A A . 75 HIS NE2  1 1 
        23  33777 1 1 75 HIS O    O  76.647 -10.351  -1.545 1.00 . A A . 75 HIS O    1 1 
        23  33778 1 1 76 .   C    C  78.202 -10.441   2.326 1.00 . A A . 76 RCY C    1 1 
        23  33779 1 1 76 .   C1C  C  74.789  -2.374   2.688 1.00 . A A . 76 RCY C1C  1 1 
        23  33780 1 1 76 .   C1L  C  73.901  -7.797   2.761 1.00 . A A . 76 RCY C1L  1 1 
        23  33781 1 1 76 .   C1M  C  71.841  -4.024   4.198 1.00 . A A . 76 RCY C1M  1 1 
        23  33782 1 1 76 .   C1P  C  72.871  -6.695   3.041 1.00 . A A . 76 RCY C1P  1 1 
        23  33783 1 1 76 .   C1Q  C  74.899  -5.622   2.435 1.00 . A A . 76 RCY C1Q  1 1 
        23  33784 1 1 76 .   C1S  C  74.870  -7.026   1.859 1.00 . A A . 76 RCY C1S  1 1 
        23  33785 1 1 76 .   C1U  C  72.861  -3.936   3.192 1.00 . A A . 76 RCY C1U  1 1 
        23  33786 1 1 76 .   C1V  C  74.639  -3.518   4.946 1.00 . A A . 76 RCY C1V  1 1 
        23  33787 1 1 76 .   C1W  C  71.691  -2.613   4.780 1.00 . A A . 76 RCY C1W  1 1 
        23  33788 1 1 76 .   C1X  C  73.859  -2.932   3.767 1.00 . A A . 76 RCY C1X  1 1 
        23  33789 1 1 76 .   C1Y  C  71.711  -2.658   6.311 1.00 . A A . 76 RCY C1Y  1 1 
        23  33790 1 1 76 .   C1Z  C  70.417  -1.936   4.277 1.00 . A A . 76 RCY C1Z  1 1 
        23  33791 1 1 76 .   CA   C  77.511 -10.144   0.993 1.00 . A A . 76 RCY CA   1 1 
        23  33792 1 1 76 .   CB   C  76.197  -9.403   1.253 1.00 . A A . 76 RCY CB   1 1 
        23  33793 1 1 76 .   H1S  H  74.922  -6.525   0.904 1.00 . A A . 76 RCY H1S  1 1 
        23  33794 1 1 76 .   H1U  H  72.436  -3.540   2.281 1.00 . A A . 76 RCY H1U  1 1 
        23  33795 1 1 76 .   HA   H  78.156  -9.529   0.383 1.00 . A A . 76 RCY HA   1 1 
        23  33796 1 1 76 .   HB1  H  75.614  -9.949   1.980 1.00 . A A . 76 RCY HB1  1 1 
        23  33797 1 1 76 .   HB2  H  75.640  -9.325   0.331 1.00 . A A . 76 RCY HB2  1 1 
        23  33798 1 1 76 .   HN1  H  77.351 -12.278   0.743 1.00 . A A . 76 RCY HN1  1 1 
        23  33799 1 1 76 .   N    N  77.226 -11.422   0.282 1.00 . A A . 76 RCY N    1 1 
        23  33800 1 1 76 .   N1R  N  73.488  -5.303   2.914 1.00 . A A . 76 RCY N1R  1 1 
        23  33801 1 1 76 .   N1V  N  72.905  -1.850   4.253 1.00 . A A . 76 RCY N1V  1 1 
        23  33802 1 1 76 .   O    O  77.853  -9.894   3.353 1.00 . A A . 76 RCY O    1 1 
        23  33803 1 1 76 .   O1G  O  71.694  -6.906   3.332 1.00 . A A . 76 RCY O1G  1 1 
        23  33804 1 1 76 .   O1H  O  75.881  -4.885   2.500 1.00 . A A . 76 RCY O1H  1 1 
        23  33805 1 1 76 .   O1J  O  73.105  -0.404   4.222 1.00 . A A . 76 RCY O1J  1 1 
        23  33806 1 1 76 .   SG   S  76.553  -7.745   1.886 1.00 . A A . 76 RCY SG   1 1 
        23  33807 1 1 77 GLU C    C  80.793 -10.462   3.989 1.00 . A A . 77 GLU C    1 1 
        23  33808 1 1 77 GLU CA   C  79.893 -11.638   3.583 1.00 . A A . 77 GLU CA   1 1 
        23  33809 1 1 77 GLU CB   C  80.740 -12.898   3.367 1.00 . A A . 77 GLU CB   1 1 
        23  33810 1 1 77 GLU CD   C  79.540 -14.306   5.047 1.00 . A A . 77 GLU CD   1 1 
        23  33811 1 1 77 GLU CG   C  80.877 -13.655   4.689 1.00 . A A . 77 GLU CG   1 1 
        23  33812 1 1 77 GLU H    H  79.443 -11.737   1.479 1.00 . A A . 77 GLU H    1 1 
        23  33813 1 1 77 GLU HA   H  79.168 -11.819   4.364 1.00 . A A . 77 GLU HA   1 1 
        23  33814 1 1 77 GLU HB2  H  80.258 -13.531   2.636 1.00 . A A . 77 GLU HB2  1 1 
        23  33815 1 1 77 GLU HB3  H  81.719 -12.621   3.009 1.00 . A A . 77 GLU HB3  1 1 
        23  33816 1 1 77 GLU HG2  H  81.635 -14.419   4.589 1.00 . A A . 77 GLU HG2  1 1 
        23  33817 1 1 77 GLU HG3  H  81.161 -12.967   5.471 1.00 . A A . 77 GLU HG3  1 1 
        23  33818 1 1 77 GLU N    N  79.178 -11.306   2.318 1.00 . A A . 77 GLU N    1 1 
        23  33819 1 1 77 GLU O    O  81.042  -9.563   3.211 1.00 . A A . 77 GLU O    1 1 
        23  33820 1 1 77 GLU OE1  O  79.155 -15.238   4.361 1.00 . A A . 77 GLU OE1  1 1 
        23  33821 1 1 77 GLU OE2  O  78.923 -13.860   6.001 1.00 . A A . 77 GLU OE2  1 1 
        23  33822 1 1 78 LEU C    C  81.472  -8.005   5.398 1.00 . A A . 78 LEU C    1 1 
        23  33823 1 1 78 LEU CA   C  82.168  -9.349   5.657 1.00 . A A . 78 LEU CA   1 1 
        23  33824 1 1 78 LEU CB   C  83.499  -9.408   4.892 1.00 . A A . 78 LEU CB   1 1 
        23  33825 1 1 78 LEU CD1  C  84.862 -10.024   6.894 1.00 . A A . 78 LEU CD1  1 1 
        23  33826 1 1 78 LEU CD2  C  83.614 -11.788   5.641 1.00 . A A . 78 LEU CD2  1 1 
        23  33827 1 1 78 LEU CG   C  84.398 -10.480   5.509 1.00 . A A . 78 LEU CG   1 1 
        23  33828 1 1 78 LEU H    H  81.071 -11.200   5.813 1.00 . A A . 78 LEU H    1 1 
        23  33829 1 1 78 LEU HA   H  82.355  -9.452   6.714 1.00 . A A . 78 LEU HA   1 1 
        23  33830 1 1 78 LEU HB2  H  83.304  -9.650   3.858 1.00 . A A . 78 LEU HB2  1 1 
        23  33831 1 1 78 LEU HB3  H  83.992  -8.450   4.947 1.00 . A A . 78 LEU HB3  1 1 
        23  33832 1 1 78 LEU HD11 H  84.967  -8.949   6.902 1.00 . A A . 78 LEU HD11 1 1 
        23  33833 1 1 78 LEU HD12 H  85.813 -10.481   7.124 1.00 . A A . 78 LEU HD12 1 1 
        23  33834 1 1 78 LEU HD13 H  84.132 -10.320   7.633 1.00 . A A . 78 LEU HD13 1 1 
        23  33835 1 1 78 LEU HD21 H  84.296 -12.596   5.861 1.00 . A A . 78 LEU HD21 1 1 
        23  33836 1 1 78 LEU HD22 H  83.100 -11.994   4.714 1.00 . A A . 78 LEU HD22 1 1 
        23  33837 1 1 78 LEU HD23 H  82.894 -11.697   6.440 1.00 . A A . 78 LEU HD23 1 1 
        23  33838 1 1 78 LEU HG   H  85.259 -10.636   4.876 1.00 . A A . 78 LEU HG   1 1 
        23  33839 1 1 78 LEU N    N  81.284 -10.464   5.201 1.00 . A A . 78 LEU N    1 1 
        23  33840 1 1 78 LEU O    O  80.262  -7.927   5.346 1.00 . A A . 78 LEU O    1 1 
        23  33841 1 1 79 HIS C    C  80.660  -5.267   6.161 1.00 . A A . 79 HIS C    1 1 
        23  33842 1 1 79 HIS CA   C  81.602  -5.610   4.999 1.00 . A A . 79 HIS CA   1 1 
        23  33843 1 1 79 HIS CB   C  80.841  -5.639   3.656 1.00 . A A . 79 HIS CB   1 1 
        23  33844 1 1 79 HIS CD2  C  78.478  -6.754   3.943 1.00 . A A . 79 HIS CD2  1 1 
        23  33845 1 1 79 HIS CE1  C  77.333  -4.958   4.358 1.00 . A A . 79 HIS CE1  1 1 
        23  33846 1 1 79 HIS CG   C  79.360  -5.701   3.911 1.00 . A A . 79 HIS CG   1 1 
        23  33847 1 1 79 HIS H    H  83.198  -7.025   5.300 1.00 . A A . 79 HIS H    1 1 
        23  33848 1 1 79 HIS HA   H  82.383  -4.864   4.950 1.00 . A A . 79 HIS HA   1 1 
        23  33849 1 1 79 HIS HB2  H  81.078  -4.749   3.092 1.00 . A A . 79 HIS HB2  1 1 
        23  33850 1 1 79 HIS HB3  H  81.151  -6.507   3.093 1.00 . A A . 79 HIS HB3  1 1 
        23  33851 1 1 79 HIS HD1  H  78.944  -3.648   4.227 1.00 . A A . 79 HIS HD1  1 1 
        23  33852 1 1 79 HIS HD2  H  78.735  -7.790   3.775 1.00 . A A . 79 HIS HD2  1 1 
        23  33853 1 1 79 HIS HE1  H  76.518  -4.285   4.582 1.00 . A A . 79 HIS HE1  1 1 
        23  33854 1 1 79 HIS HE2  H  76.377  -6.804   4.309 1.00 . A A . 79 HIS HE2  1 1 
        23  33855 1 1 79 HIS N    N  82.224  -6.945   5.246 1.00 . A A . 79 HIS N    1 1 
        23  33856 1 1 79 HIS ND1  N  78.608  -4.567   4.178 1.00 . A A . 79 HIS ND1  1 1 
        23  33857 1 1 79 HIS NE2  N  77.201  -6.279   4.225 1.00 . A A . 79 HIS NE2  1 1 
        23  33858 1 1 79 HIS O    O  79.791  -4.428   6.045 1.00 . A A . 79 HIS O    1 1 
        23  33859 1 1 80 GLU C    C  80.017  -4.135   8.808 1.00 . A A . 80 GLU C    1 1 
        23  33860 1 1 80 GLU CA   C  79.956  -5.626   8.456 1.00 . A A . 80 GLU CA   1 1 
        23  33861 1 1 80 GLU CB   C  80.426  -6.458   9.653 1.00 . A A . 80 GLU CB   1 1 
        23  33862 1 1 80 GLU CD   C  81.071  -8.748  10.418 1.00 . A A . 80 GLU CD   1 1 
        23  33863 1 1 80 GLU CG   C  80.640  -7.908   9.214 1.00 . A A . 80 GLU CG   1 1 
        23  33864 1 1 80 GLU H    H  81.546  -6.578   7.358 1.00 . A A . 80 GLU H    1 1 
        23  33865 1 1 80 GLU HA   H  78.939  -5.894   8.212 1.00 . A A . 80 GLU HA   1 1 
        23  33866 1 1 80 GLU HB2  H  81.355  -6.054  10.029 1.00 . A A . 80 GLU HB2  1 1 
        23  33867 1 1 80 GLU HB3  H  79.678  -6.426  10.430 1.00 . A A . 80 GLU HB3  1 1 
        23  33868 1 1 80 GLU HG2  H  79.718  -8.301   8.811 1.00 . A A . 80 GLU HG2  1 1 
        23  33869 1 1 80 GLU HG3  H  81.410  -7.946   8.458 1.00 . A A . 80 GLU HG3  1 1 
        23  33870 1 1 80 GLU N    N  80.835  -5.909   7.284 1.00 . A A . 80 GLU N    1 1 
        23  33871 1 1 80 GLU O    O  79.667  -3.284   8.014 1.00 . A A . 80 GLU O    1 1 
        23  33872 1 1 80 GLU OE1  O  80.396  -8.683  11.433 1.00 . A A . 80 GLU OE1  1 1 
        23  33873 1 1 80 GLU OE2  O  82.068  -9.442  10.306 1.00 . A A . 80 GLU OE2  1 1 
        23  33874 1 1 81 LEU C    C  81.916  -1.823  10.095 1.00 . A A . 81 LEU C    1 1 
        23  33875 1 1 81 LEU CA   C  80.520  -2.372  10.399 1.00 . A A . 81 LEU CA   1 1 
        23  33876 1 1 81 LEU CB   C  80.244  -2.245  11.903 1.00 . A A . 81 LEU CB   1 1 
        23  33877 1 1 81 LEU CD1  C  77.906  -1.479  11.465 1.00 . A A . 81 LEU CD1  1 1 
        23  33878 1 1 81 LEU CD2  C  78.405  -3.918  11.667 1.00 . A A . 81 LEU CD2  1 1 
        23  33879 1 1 81 LEU CG   C  78.766  -2.523  12.181 1.00 . A A . 81 LEU CG   1 1 
        23  33880 1 1 81 LEU H    H  80.719  -4.507  10.629 1.00 . A A . 81 LEU H    1 1 
        23  33881 1 1 81 LEU HA   H  79.785  -1.805   9.848 1.00 . A A . 81 LEU HA   1 1 
        23  33882 1 1 81 LEU HB2  H  80.855  -2.956  12.439 1.00 . A A . 81 LEU HB2  1 1 
        23  33883 1 1 81 LEU HB3  H  80.491  -1.245  12.229 1.00 . A A . 81 LEU HB3  1 1 
        23  33884 1 1 81 LEU HD11 H  77.631  -1.849  10.488 1.00 . A A . 81 LEU HD11 1 1 
        23  33885 1 1 81 LEU HD12 H  78.467  -0.563  11.358 1.00 . A A . 81 LEU HD12 1 1 
        23  33886 1 1 81 LEU HD13 H  77.014  -1.290  12.042 1.00 . A A . 81 LEU HD13 1 1 
        23  33887 1 1 81 LEU HD21 H  79.231  -4.592  11.844 1.00 . A A . 81 LEU HD21 1 1 
        23  33888 1 1 81 LEU HD22 H  78.200  -3.870  10.608 1.00 . A A . 81 LEU HD22 1 1 
        23  33889 1 1 81 LEU HD23 H  77.529  -4.278  12.187 1.00 . A A . 81 LEU HD23 1 1 
        23  33890 1 1 81 LEU HG   H  78.584  -2.470  13.244 1.00 . A A . 81 LEU HG   1 1 
        23  33891 1 1 81 LEU N    N  80.448  -3.809   9.998 1.00 . A A . 81 LEU N    1 1 
        23  33892 1 1 81 LEU O    O  82.234  -0.696  10.420 1.00 . A A . 81 LEU O    1 1 
        23  33893 1 1 82 ALA C    C  84.064  -1.031   8.098 1.00 . A A . 82 ALA C    1 1 
        23  33894 1 1 82 ALA CA   C  84.128  -2.134   9.156 1.00 . A A . 82 ALA CA   1 1 
        23  33895 1 1 82 ALA CB   C  84.960  -3.302   8.625 1.00 . A A . 82 ALA CB   1 1 
        23  33896 1 1 82 ALA H    H  82.476  -3.516   9.224 1.00 . A A . 82 ALA H    1 1 
        23  33897 1 1 82 ALA HA   H  84.589  -1.742  10.050 1.00 . A A . 82 ALA HA   1 1 
        23  33898 1 1 82 ALA HB1  H  84.456  -3.748   7.780 1.00 . A A . 82 ALA HB1  1 1 
        23  33899 1 1 82 ALA HB2  H  85.081  -4.041   9.403 1.00 . A A . 82 ALA HB2  1 1 
        23  33900 1 1 82 ALA HB3  H  85.930  -2.942   8.316 1.00 . A A . 82 ALA HB3  1 1 
        23  33901 1 1 82 ALA N    N  82.752  -2.610   9.476 1.00 . A A . 82 ALA N    1 1 
        23  33902 1 1 82 ALA O    O  84.036   0.142   8.414 1.00 . A A . 82 ALA O    1 1 
        23  33903 1 1 83 GLN C    C  85.073   0.698   6.057 1.00 . A A . 83 GLN C    1 1 
        23  33904 1 1 83 GLN CA   C  84.000  -0.358   5.774 1.00 . A A . 83 GLN CA   1 1 
        23  33905 1 1 83 GLN CB   C  82.610   0.288   5.754 1.00 . A A . 83 GLN CB   1 1 
        23  33906 1 1 83 GLN CD   C  80.167  -0.234   5.823 1.00 . A A . 83 GLN CD   1 1 
        23  33907 1 1 83 GLN CG   C  81.564  -0.742   6.185 1.00 . A A . 83 GLN CG   1 1 
        23  33908 1 1 83 GLN H    H  84.081  -2.344   6.608 1.00 . A A . 83 GLN H    1 1 
        23  33909 1 1 83 GLN HA   H  84.196  -0.822   4.818 1.00 . A A . 83 GLN HA   1 1 
        23  33910 1 1 83 GLN HB2  H  82.589   1.128   6.433 1.00 . A A . 83 GLN HB2  1 1 
        23  33911 1 1 83 GLN HB3  H  82.386   0.626   4.754 1.00 . A A . 83 GLN HB3  1 1 
        23  33912 1 1 83 GLN HE21 H  79.474  -2.039   5.371 1.00 . A A . 83 GLN HE21 1 1 
        23  33913 1 1 83 GLN HE22 H  78.361  -0.769   5.196 1.00 . A A . 83 GLN HE22 1 1 
        23  33914 1 1 83 GLN HG2  H  81.751  -1.678   5.679 1.00 . A A . 83 GLN HG2  1 1 
        23  33915 1 1 83 GLN HG3  H  81.624  -0.891   7.253 1.00 . A A . 83 GLN HG3  1 1 
        23  33916 1 1 83 GLN N    N  84.051  -1.394   6.845 1.00 . A A . 83 GLN N    1 1 
        23  33917 1 1 83 GLN NE2  N  79.258  -1.084   5.430 1.00 . A A . 83 GLN NE2  1 1 
        23  33918 1 1 83 GLN O    O  84.816   1.720   6.661 1.00 . A A . 83 GLN O    1 1 
        23  33919 1 1 83 GLN OE1  O  79.900   0.949   5.897 1.00 . A A . 83 GLN OE1  1 1 
        23  33920 1 1 84 TYR C    C  86.941   2.843   5.616 1.00 . A A . 84 TYR C    1 1 
        23  33921 1 1 84 TYR CA   C  87.392   1.403   5.885 1.00 . A A . 84 TYR CA   1 1 
        23  33922 1 1 84 TYR CB   C  88.568   1.057   4.968 1.00 . A A . 84 TYR CB   1 1 
        23  33923 1 1 84 TYR CD1  C  88.917  -1.211   6.012 1.00 . A A . 84 TYR CD1  1 1 
        23  33924 1 1 84 TYR CD2  C  88.604  -1.067   3.612 1.00 . A A . 84 TYR CD2  1 1 
        23  33925 1 1 84 TYR CE1  C  89.039  -2.602   5.913 1.00 . A A . 84 TYR CE1  1 1 
        23  33926 1 1 84 TYR CE2  C  88.726  -2.459   3.513 1.00 . A A . 84 TYR CE2  1 1 
        23  33927 1 1 84 TYR CG   C  88.699  -0.443   4.861 1.00 . A A . 84 TYR CG   1 1 
        23  33928 1 1 84 TYR CZ   C  88.943  -3.226   4.663 1.00 . A A . 84 TYR CZ   1 1 
        23  33929 1 1 84 TYR H    H  86.461  -0.397   5.164 1.00 . A A . 84 TYR H    1 1 
        23  33930 1 1 84 TYR HA   H  87.710   1.318   6.913 1.00 . A A . 84 TYR HA   1 1 
        23  33931 1 1 84 TYR HB2  H  88.395   1.475   3.986 1.00 . A A . 84 TYR HB2  1 1 
        23  33932 1 1 84 TYR HB3  H  89.478   1.469   5.379 1.00 . A A . 84 TYR HB3  1 1 
        23  33933 1 1 84 TYR HD1  H  88.990  -0.729   6.976 1.00 . A A . 84 TYR HD1  1 1 
        23  33934 1 1 84 TYR HD2  H  88.436  -0.475   2.724 1.00 . A A . 84 TYR HD2  1 1 
        23  33935 1 1 84 TYR HE1  H  89.206  -3.194   6.801 1.00 . A A . 84 TYR HE1  1 1 
        23  33936 1 1 84 TYR HE2  H  88.652  -2.940   2.549 1.00 . A A . 84 TYR HE2  1 1 
        23  33937 1 1 84 TYR HH   H  89.262  -4.813   3.652 1.00 . A A . 84 TYR HH   1 1 
        23  33938 1 1 84 TYR N    N  86.280   0.442   5.636 1.00 . A A . 84 TYR N    1 1 
        23  33939 1 1 84 TYR O    O  87.067   3.346   4.517 1.00 . A A . 84 TYR O    1 1 
        23  33940 1 1 84 TYR OH   O  89.063  -4.597   4.566 1.00 . A A . 84 TYR OH   1 1 
        23  33941 1 1 85 GLY C    C  84.499   5.040   6.254 1.00 . A A . 85 GLY C    1 1 
        23  33942 1 1 85 GLY CA   C  86.017   4.940   6.430 1.00 . A A . 85 GLY CA   1 1 
        23  33943 1 1 85 GLY H    H  86.371   3.102   7.502 1.00 . A A . 85 GLY H    1 1 
        23  33944 1 1 85 GLY HA2  H  86.313   5.517   7.294 1.00 . A A . 85 GLY HA2  1 1 
        23  33945 1 1 85 GLY HA3  H  86.501   5.342   5.552 1.00 . A A . 85 GLY HA3  1 1 
        23  33946 1 1 85 GLY N    N  86.443   3.520   6.619 1.00 . A A . 85 GLY N    1 1 
        23  33947 1 1 85 GLY O    O  83.992   6.044   5.794 1.00 . A A . 85 GLY O    1 1 
        23  33948 1 1 86 ILE C    C  81.602   3.279   7.561 1.00 . A A . 86 ILE C    1 1 
        23  33949 1 1 86 ILE CA   C  82.275   4.103   6.458 1.00 . A A . 86 ILE CA   1 1 
        23  33950 1 1 86 ILE CB   C  81.854   3.569   5.073 1.00 . A A . 86 ILE CB   1 1 
        23  33951 1 1 86 ILE CD1  C  82.690   2.764   2.860 1.00 . A A . 86 ILE CD1  1 1 
        23  33952 1 1 86 ILE CG1  C  83.101   3.343   4.215 1.00 . A A . 86 ILE CG1  1 1 
        23  33953 1 1 86 ILE CG2  C  80.943   4.589   4.387 1.00 . A A . 86 ILE CG2  1 1 
        23  33954 1 1 86 ILE H    H  84.176   3.218   6.989 1.00 . A A . 86 ILE H    1 1 
        23  33955 1 1 86 ILE HA   H  81.965   5.134   6.554 1.00 . A A . 86 ILE HA   1 1 
        23  33956 1 1 86 ILE HB   H  81.322   2.636   5.194 1.00 . A A . 86 ILE HB   1 1 
        23  33957 1 1 86 ILE HD11 H  82.329   3.558   2.224 1.00 . A A . 86 ILE HD11 1 1 
        23  33958 1 1 86 ILE HD12 H  81.909   2.033   3.003 1.00 . A A . 86 ILE HD12 1 1 
        23  33959 1 1 86 ILE HD13 H  83.544   2.292   2.396 1.00 . A A . 86 ILE HD13 1 1 
        23  33960 1 1 86 ILE HG12 H  83.611   4.284   4.066 1.00 . A A . 86 ILE HG12 1 1 
        23  33961 1 1 86 ILE HG13 H  83.761   2.650   4.715 1.00 . A A . 86 ILE HG13 1 1 
        23  33962 1 1 86 ILE HG21 H  81.508   5.482   4.162 1.00 . A A . 86 ILE HG21 1 1 
        23  33963 1 1 86 ILE HG22 H  80.123   4.838   5.043 1.00 . A A . 86 ILE HG22 1 1 
        23  33964 1 1 86 ILE HG23 H  80.557   4.167   3.471 1.00 . A A . 86 ILE HG23 1 1 
        23  33965 1 1 86 ILE N    N  83.760   4.024   6.614 1.00 . A A . 86 ILE N    1 1 
        23  33966 1 1 86 ILE O    O  82.244   2.529   8.269 1.00 . A A . 86 ILE O    1 1 
        23  33967 1 1 87 .   C    C  79.801   1.149   8.533 1.00 . A A . 87 RCY C    1 1 
        23  33968 1 1 87 .   C1C  C  78.460   1.395   4.235 1.00 . A A . 87 RCY C1C  1 1 
        23  33969 1 1 87 .   C1L  C  75.754   0.388   7.848 1.00 . A A . 87 RCY C1L  1 1 
        23  33970 1 1 87 .   C1M  C  79.520  -1.824   5.721 1.00 . A A . 87 RCY C1M  1 1 
        23  33971 1 1 87 .   C1P  C  76.174  -0.439   6.627 1.00 . A A . 87 RCY C1P  1 1 
        23  33972 1 1 87 .   C1Q  C  78.151   0.473   7.571 1.00 . A A . 87 RCY C1Q  1 1 
        23  33973 1 1 87 .   C1S  C  77.070   0.385   8.633 1.00 . A A . 87 RCY C1S  1 1 
        23  33974 1 1 87 .   C1U  C  78.508  -0.932   5.232 1.00 . A A . 87 RCY C1U  1 1 
        23  33975 1 1 87 .   C1V  C  79.875  -0.416   3.164 1.00 . A A . 87 RCY C1V  1 1 
        23  33976 1 1 87 .   C1W  C  80.724  -0.946   6.085 1.00 . A A . 87 RCY C1W  1 1 
        23  33977 1 1 87 .   C1X  C  79.294   0.133   4.468 1.00 . A A . 87 RCY C1X  1 1 
        23  33978 1 1 87 .   C1Y  C  82.011  -1.522   5.486 1.00 . A A . 87 RCY C1Y  1 1 
        23  33979 1 1 87 .   C1Z  C  80.859  -0.787   7.599 1.00 . A A . 87 RCY C1Z  1 1 
        23  33980 1 1 87 .   CA   C  79.598   2.647   8.770 1.00 . A A . 87 RCY CA   1 1 
        23  33981 1 1 87 .   CB   C  78.104   2.973   8.719 1.00 . A A . 87 RCY CB   1 1 
        23  33982 1 1 87 .   H1S  H  77.758  -0.282   9.131 1.00 . A A . 87 RCY H1S  1 1 
        23  33983 1 1 87 .   H1U  H  77.860  -1.461   4.550 1.00 . A A . 87 RCY H1U  1 1 
        23  33984 1 1 87 .   HA   H  79.993   2.915   9.739 1.00 . A A . 87 RCY HA   1 1 
        23  33985 1 1 87 .   HB1  H  77.753   2.888   7.701 1.00 . A A . 87 RCY HB1  1 1 
        23  33986 1 1 87 .   HB2  H  77.944   3.981   9.072 1.00 . A A . 87 RCY HB2  1 1 
        23  33987 1 1 87 .   HN1  H  79.814   4.030   7.133 1.00 . A A . 87 RCY HN1  1 1 
        23  33988 1 1 87 .   N    N  80.312   3.418   7.713 1.00 . A A . 87 RCY N    1 1 
        23  33989 1 1 87 .   N1R  N  77.679  -0.349   6.378 1.00 . A A . 87 RCY N1R  1 1 
        23  33990 1 1 87 .   N1V  N  80.409   0.414   5.465 1.00 . A A . 87 RCY N1V  1 1 
        23  33991 1 1 87 .   O1G  O  75.397  -1.092   5.933 1.00 . A A . 87 RCY O1G  1 1 
        23  33992 1 1 87 .   O1H  O  79.209   1.094   7.662 1.00 . A A . 87 RCY O1H  1 1 
        23  33993 1 1 87 .   O1J  O  81.038   1.698   5.763 1.00 . A A . 87 RCY O1J  1 1 
        23  33994 1 1 87 .   SG   S  77.196   1.813   9.770 1.00 . A A . 87 RCY SG   1 1 
        24  33995 1 1  1 MET C    C  58.193 -16.557  -2.341 1.00 . A A .  1 MET C    1 1 
        24  33996 1 1  1 MET CA   C  58.961 -17.876  -2.230 1.00 . A A .  1 MET CA   1 1 
        24  33997 1 1  1 MET CB   C  60.458 -17.611  -2.408 1.00 . A A .  1 MET CB   1 1 
        24  33998 1 1  1 MET CE   C  62.219 -19.605  -0.242 1.00 . A A .  1 MET CE   1 1 
        24  33999 1 1  1 MET CG   C  61.184 -18.934  -2.661 1.00 . A A .  1 MET CG   1 1 
        24  34000 1 1  1 MET HA   H  58.786 -18.314  -1.259 1.00 . A A .  1 MET HA   1 1 
        24  34001 1 1  1 MET HB2  H  60.609 -16.950  -3.249 1.00 . A A .  1 MET HB2  1 1 
        24  34002 1 1  1 MET HB3  H  60.851 -17.153  -1.514 1.00 . A A .  1 MET HB3  1 1 
        24  34003 1 1  1 MET HE1  H  63.149 -19.895  -0.711 1.00 . A A .  1 MET HE1  1 1 
        24  34004 1 1  1 MET HE2  H  62.129 -20.101   0.712 1.00 . A A .  1 MET HE2  1 1 
        24  34005 1 1  1 MET HE3  H  62.204 -18.535  -0.092 1.00 . A A .  1 MET HE3  1 1 
        24  34006 1 1  1 MET HG2  H  60.841 -19.360  -3.592 1.00 . A A .  1 MET HG2  1 1 
        24  34007 1 1  1 MET HG3  H  62.248 -18.755  -2.717 1.00 . A A .  1 MET HG3  1 1 
        24  34008 1 1  1 MET N    N  58.493 -18.814  -3.289 1.00 . A A .  1 MET N    1 1 
        24  34009 1 1  1 MET O    O  58.421 -15.630  -1.589 1.00 . A A .  1 MET O    1 1 
        24  34010 1 1  1 MET SD   S  60.835 -20.082  -1.306 1.00 . A A .  1 MET SD   1 1 
        24  34011 1 1  2 ASN C    C  57.463 -14.014  -3.471 1.00 . A A .  2 ASN C    1 1 
        24  34012 1 1  2 ASN CA   C  56.503 -15.206  -3.431 1.00 . A A .  2 ASN CA   1 1 
        24  34013 1 1  2 ASN CB   C  55.543 -15.051  -2.248 1.00 . A A .  2 ASN CB   1 1 
        24  34014 1 1  2 ASN CG   C  54.468 -14.019  -2.594 1.00 . A A .  2 ASN CG   1 1 
        24  34015 1 1  2 ASN H    H  57.116 -17.224  -3.870 1.00 . A A .  2 ASN H    1 1 
        24  34016 1 1  2 ASN HA   H  55.939 -15.245  -4.351 1.00 . A A .  2 ASN HA   1 1 
        24  34017 1 1  2 ASN HB2  H  55.076 -16.002  -2.038 1.00 . A A .  2 ASN HB2  1 1 
        24  34018 1 1  2 ASN HB3  H  56.091 -14.719  -1.379 1.00 . A A .  2 ASN HB3  1 1 
        24  34019 1 1  2 ASN HD21 H  55.377 -13.420  -4.254 1.00 . A A .  2 ASN HD21 1 1 
        24  34020 1 1  2 ASN HD22 H  53.914 -12.634  -3.905 1.00 . A A .  2 ASN HD22 1 1 
        24  34021 1 1  2 ASN N    N  57.284 -16.465  -3.273 1.00 . A A .  2 ASN N    1 1 
        24  34022 1 1  2 ASN ND2  N  54.597 -13.298  -3.674 1.00 . A A .  2 ASN ND2  1 1 
        24  34023 1 1  2 ASN O    O  58.568 -14.112  -3.966 1.00 . A A .  2 ASN O    1 1 
        24  34024 1 1  2 ASN OD1  O  53.501 -13.868  -1.875 1.00 . A A .  2 ASN OD1  1 1 
        24  34025 1 1  3 LEU C    C  58.985 -11.832  -1.854 1.00 . A A .  3 LEU C    1 1 
        24  34026 1 1  3 LEU CA   C  57.940 -11.694  -2.965 1.00 . A A .  3 LEU CA   1 1 
        24  34027 1 1  3 LEU CB   C  57.101 -10.433  -2.734 1.00 . A A .  3 LEU CB   1 1 
        24  34028 1 1  3 LEU CD1  C  57.973  -8.900  -4.505 1.00 . A A .  3 LEU CD1  1 1 
        24  34029 1 1  3 LEU CD2  C  57.356  -7.994  -2.260 1.00 . A A .  3 LEU CD2  1 1 
        24  34030 1 1  3 LEU CG   C  57.953  -9.191  -3.003 1.00 . A A .  3 LEU CG   1 1 
        24  34031 1 1  3 LEU H    H  56.155 -12.830  -2.560 1.00 . A A .  3 LEU H    1 1 
        24  34032 1 1  3 LEU HA   H  58.438 -11.627  -3.920 1.00 . A A .  3 LEU HA   1 1 
        24  34033 1 1  3 LEU HB2  H  56.250 -10.442  -3.401 1.00 . A A .  3 LEU HB2  1 1 
        24  34034 1 1  3 LEU HB3  H  56.753 -10.417  -1.712 1.00 . A A .  3 LEU HB3  1 1 
        24  34035 1 1  3 LEU HD11 H  56.962  -8.900  -4.884 1.00 . A A .  3 LEU HD11 1 1 
        24  34036 1 1  3 LEU HD12 H  58.547  -9.661  -5.011 1.00 . A A .  3 LEU HD12 1 1 
        24  34037 1 1  3 LEU HD13 H  58.423  -7.934  -4.678 1.00 . A A .  3 LEU HD13 1 1 
        24  34038 1 1  3 LEU HD21 H  56.324  -7.867  -2.553 1.00 . A A .  3 LEU HD21 1 1 
        24  34039 1 1  3 LEU HD22 H  57.913  -7.103  -2.509 1.00 . A A .  3 LEU HD22 1 1 
        24  34040 1 1  3 LEU HD23 H  57.410  -8.167  -1.196 1.00 . A A .  3 LEU HD23 1 1 
        24  34041 1 1  3 LEU HG   H  58.962  -9.366  -2.657 1.00 . A A .  3 LEU HG   1 1 
        24  34042 1 1  3 LEU N    N  57.049 -12.889  -2.955 1.00 . A A .  3 LEU N    1 1 
        24  34043 1 1  3 LEU O    O  59.810 -12.723  -1.877 1.00 . A A .  3 LEU O    1 1 
        24  34044 1 1  4 GLU C    C  59.200 -11.198   1.564 1.00 . A A .  4 GLU C    1 1 
        24  34045 1 1  4 GLU CA   C  59.946 -11.036   0.234 1.00 . A A .  4 GLU CA   1 1 
        24  34046 1 1  4 GLU CB   C  60.772  -9.746   0.268 1.00 . A A .  4 GLU CB   1 1 
        24  34047 1 1  4 GLU CD   C  62.896 -10.827  -0.484 1.00 . A A .  4 GLU CD   1 1 
        24  34048 1 1  4 GLU CG   C  61.830  -9.788  -0.837 1.00 . A A .  4 GLU CG   1 1 
        24  34049 1 1  4 GLU H    H  58.280 -10.248  -0.883 1.00 . A A .  4 GLU H    1 1 
        24  34050 1 1  4 GLU HA   H  60.601 -11.880   0.079 1.00 . A A .  4 GLU HA   1 1 
        24  34051 1 1  4 GLU HB2  H  60.120  -8.899   0.111 1.00 . A A .  4 GLU HB2  1 1 
        24  34052 1 1  4 GLU HB3  H  61.259  -9.652   1.226 1.00 . A A .  4 GLU HB3  1 1 
        24  34053 1 1  4 GLU HG2  H  61.361 -10.055  -1.773 1.00 . A A .  4 GLU HG2  1 1 
        24  34054 1 1  4 GLU HG3  H  62.293  -8.817  -0.929 1.00 . A A .  4 GLU HG3  1 1 
        24  34055 1 1  4 GLU N    N  58.955 -10.958  -0.881 1.00 . A A .  4 GLU N    1 1 
        24  34056 1 1  4 GLU O    O  58.080 -10.751   1.709 1.00 . A A .  4 GLU O    1 1 
        24  34057 1 1  4 GLU OE1  O  63.763 -10.509   0.314 1.00 . A A .  4 GLU OE1  1 1 
        24  34058 1 1  4 GLU OE2  O  62.827 -11.922  -1.017 1.00 . A A .  4 GLU OE2  1 1 
        24  34059 1 1  5 PRO C    C  58.386 -10.836   4.341 1.00 . A A .  5 PRO C    1 1 
        24  34060 1 1  5 PRO CA   C  59.200 -12.052   3.868 1.00 . A A .  5 PRO CA   1 1 
        24  34061 1 1  5 PRO CB   C  60.412 -12.269   4.774 1.00 . A A .  5 PRO CB   1 1 
        24  34062 1 1  5 PRO CD   C  61.169 -12.406   2.461 1.00 . A A .  5 PRO CD   1 1 
        24  34063 1 1  5 PRO CG   C  61.450 -12.883   3.892 1.00 . A A .  5 PRO CG   1 1 
        24  34064 1 1  5 PRO HA   H  58.597 -12.941   3.859 1.00 . A A .  5 PRO HA   1 1 
        24  34065 1 1  5 PRO HB2  H  60.761 -11.322   5.166 1.00 . A A .  5 PRO HB2  1 1 
        24  34066 1 1  5 PRO HB3  H  60.164 -12.941   5.580 1.00 . A A .  5 PRO HB3  1 1 
        24  34067 1 1  5 PRO HD2  H  61.888 -11.654   2.167 1.00 . A A .  5 PRO HD2  1 1 
        24  34068 1 1  5 PRO HD3  H  61.186 -13.238   1.774 1.00 . A A .  5 PRO HD3  1 1 
        24  34069 1 1  5 PRO HG2  H  62.434 -12.562   4.204 1.00 . A A .  5 PRO HG2  1 1 
        24  34070 1 1  5 PRO HG3  H  61.381 -13.959   3.934 1.00 . A A .  5 PRO HG3  1 1 
        24  34071 1 1  5 PRO N    N  59.816 -11.832   2.531 1.00 . A A .  5 PRO N    1 1 
        24  34072 1 1  5 PRO O    O  58.938  -9.786   4.604 1.00 . A A .  5 PRO O    1 1 
        24  34073 1 1  6 PRO C    C  56.221  -9.683   6.419 1.00 . A A .  6 PRO C    1 1 
        24  34074 1 1  6 PRO CA   C  56.205  -9.854   4.896 1.00 . A A .  6 PRO CA   1 1 
        24  34075 1 1  6 PRO CB   C  54.818 -10.281   4.413 1.00 . A A .  6 PRO CB   1 1 
        24  34076 1 1  6 PRO CD   C  56.312 -12.187   4.154 1.00 . A A .  6 PRO CD   1 1 
        24  34077 1 1  6 PRO CG   C  54.856 -11.775   4.404 1.00 . A A .  6 PRO CG   1 1 
        24  34078 1 1  6 PRO HA   H  56.489  -8.934   4.412 1.00 . A A .  6 PRO HA   1 1 
        24  34079 1 1  6 PRO HB2  H  54.056  -9.921   5.091 1.00 . A A .  6 PRO HB2  1 1 
        24  34080 1 1  6 PRO HB3  H  54.638  -9.912   3.415 1.00 . A A .  6 PRO HB3  1 1 
        24  34081 1 1  6 PRO HD2  H  56.596 -12.989   4.820 1.00 . A A .  6 PRO HD2  1 1 
        24  34082 1 1  6 PRO HD3  H  56.452 -12.478   3.124 1.00 . A A .  6 PRO HD3  1 1 
        24  34083 1 1  6 PRO HG2  H  54.519 -12.156   5.358 1.00 . A A .  6 PRO HG2  1 1 
        24  34084 1 1  6 PRO HG3  H  54.231 -12.156   3.611 1.00 . A A .  6 PRO HG3  1 1 
        24  34085 1 1  6 PRO N    N  57.085 -10.969   4.448 1.00 . A A .  6 PRO N    1 1 
        24  34086 1 1  6 PRO O    O  56.415 -10.628   7.157 1.00 . A A .  6 PRO O    1 1 
        24  34087 1 1  7 LYS C    C  55.331  -6.928   8.680 1.00 . A A .  7 LYS C    1 1 
        24  34088 1 1  7 LYS CA   C  56.027  -8.256   8.366 1.00 . A A .  7 LYS CA   1 1 
        24  34089 1 1  7 LYS CB   C  57.473  -8.212   8.866 1.00 . A A .  7 LYS CB   1 1 
        24  34090 1 1  7 LYS CD   C  59.664  -7.053   8.547 1.00 . A A .  7 LYS CD   1 1 
        24  34091 1 1  7 LYS CE   C  60.457  -8.337   8.799 1.00 . A A .  7 LYS CE   1 1 
        24  34092 1 1  7 LYS CG   C  58.326  -7.399   7.890 1.00 . A A .  7 LYS CG   1 1 
        24  34093 1 1  7 LYS H    H  55.867  -7.734   6.282 1.00 . A A .  7 LYS H    1 1 
        24  34094 1 1  7 LYS HA   H  55.501  -9.062   8.856 1.00 . A A .  7 LYS HA   1 1 
        24  34095 1 1  7 LYS HB2  H  57.505  -7.752   9.843 1.00 . A A .  7 LYS HB2  1 1 
        24  34096 1 1  7 LYS HB3  H  57.862  -9.217   8.929 1.00 . A A .  7 LYS HB3  1 1 
        24  34097 1 1  7 LYS HD2  H  60.227  -6.402   7.894 1.00 . A A .  7 LYS HD2  1 1 
        24  34098 1 1  7 LYS HD3  H  59.485  -6.553   9.487 1.00 . A A .  7 LYS HD3  1 1 
        24  34099 1 1  7 LYS HE2  H  60.054  -8.845   9.662 1.00 . A A .  7 LYS HE2  1 1 
        24  34100 1 1  7 LYS HE3  H  60.383  -8.981   7.935 1.00 . A A .  7 LYS HE3  1 1 
        24  34101 1 1  7 LYS HG2  H  58.502  -7.980   6.997 1.00 . A A .  7 LYS HG2  1 1 
        24  34102 1 1  7 LYS HG3  H  57.808  -6.488   7.632 1.00 . A A .  7 LYS HG3  1 1 
        24  34103 1 1  7 LYS HZ1  H  61.994  -7.621  10.007 1.00 . A A .  7 LYS HZ1  1 1 
        24  34104 1 1  7 LYS HZ2  H  62.196  -7.281   8.355 1.00 . A A .  7 LYS HZ2  1 1 
        24  34105 1 1  7 LYS HZ3  H  62.469  -8.852   8.941 1.00 . A A .  7 LYS HZ3  1 1 
        24  34106 1 1  7 LYS N    N  56.020  -8.484   6.893 1.00 . A A .  7 LYS N    1 1 
        24  34107 1 1  7 LYS NZ   N  61.887  -7.997   9.044 1.00 . A A .  7 LYS NZ   1 1 
        24  34108 1 1  7 LYS O    O  54.143  -6.776   8.474 1.00 . A A .  7 LYS O    1 1 
        24  34109 1 1  8 ALA C    C  56.525  -3.668   9.937 1.00 . A A .  8 ALA C    1 1 
        24  34110 1 1  8 ALA CA   C  55.438  -4.651   9.501 1.00 . A A .  8 ALA CA   1 1 
        24  34111 1 1  8 ALA CB   C  54.429  -4.831  10.637 1.00 . A A .  8 ALA CB   1 1 
        24  34112 1 1  8 ALA H    H  57.016  -6.107   9.335 1.00 . A A .  8 ALA H    1 1 
        24  34113 1 1  8 ALA HA   H  54.932  -4.266   8.628 1.00 . A A .  8 ALA HA   1 1 
        24  34114 1 1  8 ALA HB1  H  54.886  -5.393  11.439 1.00 . A A .  8 ALA HB1  1 1 
        24  34115 1 1  8 ALA HB2  H  53.565  -5.365  10.270 1.00 . A A .  8 ALA HB2  1 1 
        24  34116 1 1  8 ALA HB3  H  54.124  -3.862  11.005 1.00 . A A .  8 ALA HB3  1 1 
        24  34117 1 1  8 ALA N    N  56.059  -5.966   9.176 1.00 . A A .  8 ALA N    1 1 
        24  34118 1 1  8 ALA O    O  57.535  -4.051  10.494 1.00 . A A .  8 ALA O    1 1 
        24  34119 1 1  9 GLU C    C  56.732   0.001  10.064 1.00 . A A .  9 GLU C    1 1 
        24  34120 1 1  9 GLU CA   C  57.353  -1.397  10.090 1.00 . A A .  9 GLU CA   1 1 
        24  34121 1 1  9 GLU CB   C  58.530  -1.452   9.114 1.00 . A A .  9 GLU CB   1 1 
        24  34122 1 1  9 GLU CD   C  60.944  -0.877   8.819 1.00 . A A .  9 GLU CD   1 1 
        24  34123 1 1  9 GLU CG   C  59.700  -0.642   9.678 1.00 . A A .  9 GLU CG   1 1 
        24  34124 1 1  9 GLU H    H  55.507  -2.113   9.239 1.00 . A A .  9 GLU H    1 1 
        24  34125 1 1  9 GLU HA   H  57.701  -1.617  11.088 1.00 . A A .  9 GLU HA   1 1 
        24  34126 1 1  9 GLU HB2  H  58.835  -2.479   8.976 1.00 . A A .  9 GLU HB2  1 1 
        24  34127 1 1  9 GLU HB3  H  58.231  -1.035   8.164 1.00 . A A .  9 GLU HB3  1 1 
        24  34128 1 1  9 GLU HG2  H  59.447   0.408   9.669 1.00 . A A .  9 GLU HG2  1 1 
        24  34129 1 1  9 GLU HG3  H  59.900  -0.957  10.691 1.00 . A A .  9 GLU HG3  1 1 
        24  34130 1 1  9 GLU N    N  56.329  -2.402   9.689 1.00 . A A .  9 GLU N    1 1 
        24  34131 1 1  9 GLU O    O  55.716   0.228   9.437 1.00 . A A .  9 GLU O    1 1 
        24  34132 1 1  9 GLU OE1  O  60.786  -1.294   7.683 1.00 . A A .  9 GLU OE1  1 1 
        24  34133 1 1  9 GLU OE2  O  62.033  -0.635   9.312 1.00 . A A .  9 GLU OE2  1 1 
        24  34134 1 1 10 .   C    C  56.544   2.793   9.316 1.00 . A A . 10 RCY C    1 1 
        24  34135 1 1 10 .   C1C  C  54.523   7.181  14.510 1.00 . A A . 10 RCY C1C  1 1 
        24  34136 1 1 10 .   C1L  C  54.984   2.245  14.076 1.00 . A A . 10 RCY C1L  1 1 
        24  34137 1 1 10 .   C1M  C  51.432   5.209  14.008 1.00 . A A . 10 RCY C1M  1 1 
        24  34138 1 1 10 .   C1P  C  53.636   2.902  14.402 1.00 . A A . 10 RCY C1P  1 1 
        24  34139 1 1 10 .   C1Q  C  55.156   4.645  13.872 1.00 . A A . 10 RCY C1Q  1 1 
        24  34140 1 1 10 .   C1S  C  55.615   3.351  13.224 1.00 . A A . 10 RCY C1S  1 1 
        24  34141 1 1 10 .   C1U  C  52.664   5.472  14.695 1.00 . A A . 10 RCY C1U  1 1 
        24  34142 1 1 10 .   C1V  C  52.127   7.942  14.840 1.00 . A A . 10 RCY C1V  1 1 
        24  34143 1 1 10 .   C1W  C  51.565   5.863  12.627 1.00 . A A . 10 RCY C1W  1 1 
        24  34144 1 1 10 .   C1X  C  53.048   6.879  14.238 1.00 . A A . 10 RCY C1X  1 1 
        24  34145 1 1 10 .   C1Y  C  50.327   6.705  12.308 1.00 . A A . 10 RCY C1Y  1 1 
        24  34146 1 1 10 .   C1Z  C  51.801   4.818  11.537 1.00 . A A . 10 RCY C1Z  1 1 
        24  34147 1 1 10 .   CA   C  56.776   2.323  10.754 1.00 . A A . 10 RCY CA   1 1 
        24  34148 1 1 10 .   CB   C  57.764   3.264  11.449 1.00 . A A . 10 RCY CB   1 1 
        24  34149 1 1 10 .   H1S  H  55.480   3.888  12.296 1.00 . A A . 10 RCY H1S  1 1 
        24  34150 1 1 10 .   H1U  H  52.489   5.474  15.761 1.00 . A A . 10 RCY H1U  1 1 
        24  34151 1 1 10 .   HA   H  55.838   2.327  11.290 1.00 . A A . 10 RCY HA   1 1 
        24  34152 1 1 10 .   HB1  H  57.644   4.265  11.061 1.00 . A A . 10 RCY HB1  1 1 
        24  34153 1 1 10 .   HB2  H  58.773   2.926  11.266 1.00 . A A . 10 RCY HB2  1 1 
        24  34154 1 1 10 .   HN1  H  58.152   0.738  11.240 1.00 . A A . 10 RCY HN1  1 1 
        24  34155 1 1 10 .   N    N  57.333   0.941  10.741 1.00 . A A . 10 RCY N    1 1 
        24  34156 1 1 10 .   N1R  N  53.727   4.426  14.353 1.00 . A A . 10 RCY N1R  1 1 
        24  34157 1 1 10 .   N1V  N  52.801   6.754  12.741 1.00 . A A . 10 RCY N1V  1 1 
        24  34158 1 1 10 .   O    O  55.462   2.666   8.779 1.00 . A A . 10 RCY O    1 1 
        24  34159 1 1 10 .   O1G  O  52.610   2.279  14.670 1.00 . A A . 10 RCY O1G  1 1 
        24  34160 1 1 10 .   O1H  O  55.819   5.675  13.984 1.00 . A A . 10 RCY O1H  1 1 
        24  34161 1 1 10 .   O1J  O  53.574   7.352  11.657 1.00 . A A . 10 RCY O1J  1 1 
        24  34162 1 1 10 .   SG   S  57.443   3.266  13.230 1.00 . A A . 10 RCY SG   1 1 
        24  34163 1 1 11 ARG C    C  58.759   4.012   6.646 1.00 . A A . 11 ARG C    1 1 
        24  34164 1 1 11 ARG CA   C  57.384   3.817   7.289 1.00 . A A . 11 ARG CA   1 1 
        24  34165 1 1 11 ARG CB   C  56.628   5.149   7.293 1.00 . A A . 11 ARG CB   1 1 
        24  34166 1 1 11 ARG CD   C  56.309   6.639   9.274 1.00 . A A . 11 ARG CD   1 1 
        24  34167 1 1 11 ARG CG   C  57.318   6.131   8.242 1.00 . A A . 11 ARG CG   1 1 
        24  34168 1 1 11 ARG CZ   C  57.319   8.772   9.817 1.00 . A A . 11 ARG CZ   1 1 
        24  34169 1 1 11 ARG H    H  58.416   3.433   9.141 1.00 . A A . 11 ARG H    1 1 
        24  34170 1 1 11 ARG HA   H  56.824   3.089   6.724 1.00 . A A . 11 ARG HA   1 1 
        24  34171 1 1 11 ARG HB2  H  56.618   5.555   6.291 1.00 . A A . 11 ARG HB2  1 1 
        24  34172 1 1 11 ARG HB3  H  55.613   4.982   7.621 1.00 . A A . 11 ARG HB3  1 1 
        24  34173 1 1 11 ARG HD2  H  55.507   7.156   8.769 1.00 . A A . 11 ARG HD2  1 1 
        24  34174 1 1 11 ARG HD3  H  55.907   5.802   9.826 1.00 . A A . 11 ARG HD3  1 1 
        24  34175 1 1 11 ARG HE   H  57.188   7.289  11.130 1.00 . A A . 11 ARG HE   1 1 
        24  34176 1 1 11 ARG HG2  H  58.132   5.632   8.747 1.00 . A A . 11 ARG HG2  1 1 
        24  34177 1 1 11 ARG HG3  H  57.703   6.967   7.677 1.00 . A A . 11 ARG HG3  1 1 
        24  34178 1 1 11 ARG HH11 H  56.598   8.524   7.966 1.00 . A A . 11 ARG HH11 1 1 
        24  34179 1 1 11 ARG HH12 H  57.307  10.070   8.293 1.00 . A A . 11 ARG HH12 1 1 
        24  34180 1 1 11 ARG HH21 H  58.117   9.301  11.576 1.00 . A A . 11 ARG HH21 1 1 
        24  34181 1 1 11 ARG HH22 H  58.167  10.510  10.337 1.00 . A A . 11 ARG HH22 1 1 
        24  34182 1 1 11 ARG N    N  57.551   3.338   8.690 1.00 . A A . 11 ARG N    1 1 
        24  34183 1 1 11 ARG NE   N  56.989   7.574  10.214 1.00 . A A . 11 ARG NE   1 1 
        24  34184 1 1 11 ARG NH1  N  57.054   9.152   8.597 1.00 . A A . 11 ARG NH1  1 1 
        24  34185 1 1 11 ARG NH2  N  57.914   9.591  10.641 1.00 . A A . 11 ARG NH2  1 1 
        24  34186 1 1 11 ARG O    O  58.937   3.796   5.463 1.00 . A A . 11 ARG O    1 1 
        24  34187 1 1 12 SER C    C  62.131   4.592   7.965 1.00 . A A . 12 SER C    1 1 
        24  34188 1 1 12 SER CA   C  61.093   4.626   6.841 1.00 . A A . 12 SER CA   1 1 
        24  34189 1 1 12 SER CB   C  61.149   5.982   6.137 1.00 . A A . 12 SER CB   1 1 
        24  34190 1 1 12 SER H    H  59.570   4.588   8.364 1.00 . A A . 12 SER H    1 1 
        24  34191 1 1 12 SER HA   H  61.308   3.842   6.130 1.00 . A A . 12 SER HA   1 1 
        24  34192 1 1 12 SER HB2  H  60.726   5.895   5.151 1.00 . A A . 12 SER HB2  1 1 
        24  34193 1 1 12 SER HB3  H  60.582   6.705   6.708 1.00 . A A . 12 SER HB3  1 1 
        24  34194 1 1 12 SER HG   H  63.059   5.618   6.071 1.00 . A A . 12 SER HG   1 1 
        24  34195 1 1 12 SER N    N  59.733   4.418   7.413 1.00 . A A . 12 SER N    1 1 
        24  34196 1 1 12 SER O    O  63.298   4.855   7.753 1.00 . A A . 12 SER O    1 1 
        24  34197 1 1 12 SER OG   O  62.503   6.400   6.030 1.00 . A A . 12 SER OG   1 1 
        24  34198 1 1 13 ALA C    C  63.389   5.565  10.428 1.00 . A A . 13 ALA C    1 1 
        24  34199 1 1 13 ALA CA   C  62.679   4.216  10.295 1.00 . A A . 13 ALA CA   1 1 
        24  34200 1 1 13 ALA CB   C  63.713   3.118  10.037 1.00 . A A . 13 ALA CB   1 1 
        24  34201 1 1 13 ALA H    H  60.770   4.059   9.308 1.00 . A A . 13 ALA H    1 1 
        24  34202 1 1 13 ALA HA   H  62.145   4.000  11.209 1.00 . A A . 13 ALA HA   1 1 
        24  34203 1 1 13 ALA HB1  H  63.211   2.222   9.703 1.00 . A A . 13 ALA HB1  1 1 
        24  34204 1 1 13 ALA HB2  H  64.252   2.910  10.949 1.00 . A A . 13 ALA HB2  1 1 
        24  34205 1 1 13 ALA HB3  H  64.406   3.447   9.277 1.00 . A A . 13 ALA HB3  1 1 
        24  34206 1 1 13 ALA N    N  61.716   4.269   9.159 1.00 . A A . 13 ALA N    1 1 
        24  34207 1 1 13 ALA O    O  64.290   5.726  11.228 1.00 . A A . 13 ALA O    1 1 
        24  34208 1 1 14 THR C    C  62.989   8.835   8.748 1.00 . A A . 14 THR C    1 1 
        24  34209 1 1 14 THR CA   C  63.648   7.873   9.740 1.00 . A A . 14 THR CA   1 1 
        24  34210 1 1 14 THR CB   C  65.135   7.736   9.403 1.00 . A A . 14 THR CB   1 1 
        24  34211 1 1 14 THR CG2  C  65.311   6.741   8.255 1.00 . A A . 14 THR CG2  1 1 
        24  34212 1 1 14 THR H    H  62.263   6.389   9.014 1.00 . A A . 14 THR H    1 1 
        24  34213 1 1 14 THR HA   H  63.541   8.261  10.742 1.00 . A A . 14 THR HA   1 1 
        24  34214 1 1 14 THR HB   H  65.670   7.377  10.269 1.00 . A A . 14 THR HB   1 1 
        24  34215 1 1 14 THR HG1  H  65.319   9.658   9.638 1.00 . A A . 14 THR HG1  1 1 
        24  34216 1 1 14 THR HG21 H  64.515   6.875   7.537 1.00 . A A . 14 THR HG21 1 1 
        24  34217 1 1 14 THR HG22 H  65.279   5.734   8.643 1.00 . A A . 14 THR HG22 1 1 
        24  34218 1 1 14 THR HG23 H  66.262   6.912   7.773 1.00 . A A . 14 THR HG23 1 1 
        24  34219 1 1 14 THR N    N  62.992   6.537   9.652 1.00 . A A . 14 THR N    1 1 
        24  34220 1 1 14 THR O    O  62.912  10.024   8.983 1.00 . A A . 14 THR O    1 1 
        24  34221 1 1 14 THR OG1  O  65.650   9.003   9.018 1.00 . A A . 14 THR OG1  1 1 
        24  34222 1 1 15 ARG C    C  62.853  10.287   6.175 1.00 . A A . 15 ARG C    1 1 
        24  34223 1 1 15 ARG CA   C  61.864   9.211   6.630 1.00 . A A . 15 ARG CA   1 1 
        24  34224 1 1 15 ARG CB   C  60.629   9.878   7.246 1.00 . A A . 15 ARG CB   1 1 
        24  34225 1 1 15 ARG CD   C  58.814   9.523   5.566 1.00 . A A . 15 ARG CD   1 1 
        24  34226 1 1 15 ARG CG   C  59.800  10.540   6.144 1.00 . A A . 15 ARG CG   1 1 
        24  34227 1 1 15 ARG CZ   C  57.163   9.543   3.793 1.00 . A A . 15 ARG CZ   1 1 
        24  34228 1 1 15 ARG H    H  62.592   7.366   7.472 1.00 . A A . 15 ARG H    1 1 
        24  34229 1 1 15 ARG HA   H  61.565   8.619   5.778 1.00 . A A . 15 ARG HA   1 1 
        24  34230 1 1 15 ARG HB2  H  60.032   9.132   7.750 1.00 . A A . 15 ARG HB2  1 1 
        24  34231 1 1 15 ARG HB3  H  60.942  10.626   7.958 1.00 . A A . 15 ARG HB3  1 1 
        24  34232 1 1 15 ARG HD2  H  59.322   8.586   5.395 1.00 . A A . 15 ARG HD2  1 1 
        24  34233 1 1 15 ARG HD3  H  58.003   9.372   6.263 1.00 . A A . 15 ARG HD3  1 1 
        24  34234 1 1 15 ARG HE   H  58.745  10.743   3.791 1.00 . A A . 15 ARG HE   1 1 
        24  34235 1 1 15 ARG HG2  H  59.256  11.377   6.556 1.00 . A A . 15 ARG HG2  1 1 
        24  34236 1 1 15 ARG HG3  H  60.456  10.888   5.360 1.00 . A A . 15 ARG HG3  1 1 
        24  34237 1 1 15 ARG HH11 H  56.896   8.257   5.304 1.00 . A A . 15 ARG HH11 1 1 
        24  34238 1 1 15 ARG HH12 H  55.683   8.223   4.068 1.00 . A A . 15 ARG HH12 1 1 
        24  34239 1 1 15 ARG HH21 H  57.172  10.713   2.168 1.00 . A A . 15 ARG HH21 1 1 
        24  34240 1 1 15 ARG HH22 H  55.839   9.614   2.293 1.00 . A A . 15 ARG HH22 1 1 
        24  34241 1 1 15 ARG N    N  62.516   8.329   7.641 1.00 . A A . 15 ARG N    1 1 
        24  34242 1 1 15 ARG NE   N  58.271  10.036   4.276 1.00 . A A . 15 ARG NE   1 1 
        24  34243 1 1 15 ARG NH1  N  56.532   8.601   4.438 1.00 . A A . 15 ARG NH1  1 1 
        24  34244 1 1 15 ARG NH2  N  56.688   9.992   2.663 1.00 . A A . 15 ARG NH2  1 1 
        24  34245 1 1 15 ARG O    O  63.428  10.203   5.108 1.00 . A A . 15 ARG O    1 1 
        24  34246 1 1 16 VAL C    C  64.272  13.286   7.787 1.00 . A A . 16 VAL C    1 1 
        24  34247 1 1 16 VAL CA   C  64.009  12.376   6.583 1.00 . A A . 16 VAL CA   1 1 
        24  34248 1 1 16 VAL CB   C  63.406  13.188   5.429 1.00 . A A . 16 VAL CB   1 1 
        24  34249 1 1 16 VAL CG1  C  62.105  13.846   5.892 1.00 . A A . 16 VAL CG1  1 1 
        24  34250 1 1 16 VAL CG2  C  64.397  14.271   4.997 1.00 . A A . 16 VAL CG2  1 1 
        24  34251 1 1 16 VAL H    H  62.584  11.350   7.831 1.00 . A A . 16 VAL H    1 1 
        24  34252 1 1 16 VAL HA   H  64.939  11.931   6.261 1.00 . A A . 16 VAL HA   1 1 
        24  34253 1 1 16 VAL HB   H  63.200  12.531   4.596 1.00 . A A . 16 VAL HB   1 1 
        24  34254 1 1 16 VAL HG11 H  62.325  14.802   6.342 1.00 . A A . 16 VAL HG11 1 1 
        24  34255 1 1 16 VAL HG12 H  61.618  13.210   6.617 1.00 . A A . 16 VAL HG12 1 1 
        24  34256 1 1 16 VAL HG13 H  61.452  13.989   5.043 1.00 . A A . 16 VAL HG13 1 1 
        24  34257 1 1 16 VAL HG21 H  65.406  13.908   5.128 1.00 . A A . 16 VAL HG21 1 1 
        24  34258 1 1 16 VAL HG22 H  64.251  15.154   5.600 1.00 . A A . 16 VAL HG22 1 1 
        24  34259 1 1 16 VAL HG23 H  64.234  14.513   3.957 1.00 . A A . 16 VAL HG23 1 1 
        24  34260 1 1 16 VAL N    N  63.057  11.299   6.974 1.00 . A A . 16 VAL N    1 1 
        24  34261 1 1 16 VAL O    O  64.066  14.481   7.736 1.00 . A A . 16 VAL O    1 1 
        24  34262 1 1 17 MET C    C  65.877  14.752   9.683 1.00 . A A . 17 MET C    1 1 
        24  34263 1 1 17 MET CA   C  65.007  13.558  10.079 1.00 . A A . 17 MET CA   1 1 
        24  34264 1 1 17 MET CB   C  65.741  12.711  11.123 1.00 . A A . 17 MET CB   1 1 
        24  34265 1 1 17 MET CE   C  64.808  15.373  14.047 1.00 . A A . 17 MET CE   1 1 
        24  34266 1 1 17 MET CG   C  65.932  13.528  12.402 1.00 . A A . 17 MET CG   1 1 
        24  34267 1 1 17 MET H    H  64.892  11.760   8.897 1.00 . A A . 17 MET H    1 1 
        24  34268 1 1 17 MET HA   H  64.075  13.913  10.493 1.00 . A A . 17 MET HA   1 1 
        24  34269 1 1 17 MET HB2  H  65.160  11.827  11.342 1.00 . A A . 17 MET HB2  1 1 
        24  34270 1 1 17 MET HB3  H  66.706  12.420  10.736 1.00 . A A . 17 MET HB3  1 1 
        24  34271 1 1 17 MET HE1  H  65.707  15.167  14.609 1.00 . A A . 17 MET HE1  1 1 
        24  34272 1 1 17 MET HE2  H  64.019  15.658  14.726 1.00 . A A . 17 MET HE2  1 1 
        24  34273 1 1 17 MET HE3  H  64.988  16.179  13.350 1.00 . A A . 17 MET HE3  1 1 
        24  34274 1 1 17 MET HG2  H  66.528  12.964  13.104 1.00 . A A . 17 MET HG2  1 1 
        24  34275 1 1 17 MET HG3  H  66.435  14.454  12.166 1.00 . A A . 17 MET HG3  1 1 
        24  34276 1 1 17 MET N    N  64.730  12.726   8.874 1.00 . A A . 17 MET N    1 1 
        24  34277 1 1 17 MET O    O  65.533  15.891   9.927 1.00 . A A . 17 MET O    1 1 
        24  34278 1 1 17 MET SD   S  64.317  13.889  13.135 1.00 . A A . 17 MET SD   1 1 
        24  34279 1 1 18 GLY C    C  68.746  16.065   9.855 1.00 . A A . 18 GLY C    1 1 
        24  34280 1 1 18 GLY CA   C  67.895  15.625   8.663 1.00 . A A . 18 GLY CA   1 1 
        24  34281 1 1 18 GLY H    H  67.265  13.576   8.886 1.00 . A A . 18 GLY H    1 1 
        24  34282 1 1 18 GLY HA2  H  68.539  15.297   7.860 1.00 . A A . 18 GLY HA2  1 1 
        24  34283 1 1 18 GLY HA3  H  67.295  16.457   8.327 1.00 . A A . 18 GLY HA3  1 1 
        24  34284 1 1 18 GLY N    N  67.004  14.502   9.073 1.00 . A A . 18 GLY N    1 1 
        24  34285 1 1 18 GLY O    O  69.419  17.075   9.810 1.00 . A A . 18 GLY O    1 1 
        24  34286 1 1 19 GLY C    C  71.004  15.807  11.718 1.00 . A A . 19 GLY C    1 1 
        24  34287 1 1 19 GLY CA   C  69.531  15.690  12.116 1.00 . A A . 19 GLY CA   1 1 
        24  34288 1 1 19 GLY H    H  68.173  14.502  10.938 1.00 . A A . 19 GLY H    1 1 
        24  34289 1 1 19 GLY HA2  H  69.184  16.638  12.501 1.00 . A A . 19 GLY HA2  1 1 
        24  34290 1 1 19 GLY HA3  H  69.426  14.931  12.876 1.00 . A A . 19 GLY HA3  1 1 
        24  34291 1 1 19 GLY N    N  68.722  15.314  10.922 1.00 . A A . 19 GLY N    1 1 
        24  34292 1 1 19 GLY O    O  71.336  15.858  10.551 1.00 . A A . 19 GLY O    1 1 
        24  34293 1 1 20 PRO C    C  73.839  14.955  11.400 1.00 . A A . 20 PRO C    1 1 
        24  34294 1 1 20 PRO CA   C  73.346  15.964  12.443 1.00 . A A . 20 PRO CA   1 1 
        24  34295 1 1 20 PRO CB   C  73.966  15.672  13.813 1.00 . A A . 20 PRO CB   1 1 
        24  34296 1 1 20 PRO CD   C  71.565  15.797  14.124 1.00 . A A . 20 PRO CD   1 1 
        24  34297 1 1 20 PRO CG   C  72.913  16.039  14.806 1.00 . A A . 20 PRO CG   1 1 
        24  34298 1 1 20 PRO HA   H  73.597  16.967  12.140 1.00 . A A . 20 PRO HA   1 1 
        24  34299 1 1 20 PRO HB2  H  74.212  14.622  13.898 1.00 . A A . 20 PRO HB2  1 1 
        24  34300 1 1 20 PRO HB3  H  74.846  16.278  13.965 1.00 . A A . 20 PRO HB3  1 1 
        24  34301 1 1 20 PRO HD2  H  71.175  14.825  14.394 1.00 . A A . 20 PRO HD2  1 1 
        24  34302 1 1 20 PRO HD3  H  70.863  16.575  14.381 1.00 . A A . 20 PRO HD3  1 1 
        24  34303 1 1 20 PRO HG2  H  73.005  15.419  15.686 1.00 . A A . 20 PRO HG2  1 1 
        24  34304 1 1 20 PRO HG3  H  73.002  17.081  15.073 1.00 . A A . 20 PRO HG3  1 1 
        24  34305 1 1 20 PRO N    N  71.879  15.850  12.687 1.00 . A A . 20 PRO N    1 1 
        24  34306 1 1 20 PRO O    O  74.941  15.053  10.899 1.00 . A A . 20 PRO O    1 1 
        24  34307 1 1 21 .   C    C  73.101  13.477   8.658 1.00 . A A . 21 RCY C    1 1 
        24  34308 1 1 21 .   C1C  C  72.457   4.078  12.688 1.00 . A A . 21 RCY C1C  1 1 
        24  34309 1 1 21 .   C1L  C  71.882   8.381  10.576 1.00 . A A . 21 RCY C1L  1 1 
        24  34310 1 1 21 .   C1M  C  75.658   5.295  11.286 1.00 . A A . 21 RCY C1M  1 1 
        24  34311 1 1 21 .   C1P  C  72.126   6.975  11.140 1.00 . A A . 21 RCY C1P  1 1 
        24  34312 1 1 21 .   C1Q  C  74.208   7.777  10.332 1.00 . A A . 21 RCY C1Q  1 1 
        24  34313 1 1 21 .   C1S  C  73.303   8.949  10.667 1.00 . A A . 21 RCY C1S  1 1 
        24  34314 1 1 21 .   C1U  C  74.228   5.185  11.257 1.00 . A A . 21 RCY C1U  1 1 
        24  34315 1 1 21 .   C1V  C  74.072   5.735  13.723 1.00 . A A . 21 RCY C1V  1 1 
        24  34316 1 1 21 .   C1W  C  76.160   4.113  12.127 1.00 . A A . 21 RCY C1W  1 1 
        24  34317 1 1 21 .   C1X  C  73.869   4.666  12.648 1.00 . A A . 21 RCY C1X  1 1 
        24  34318 1 1 21 .   C1Y  C  77.166   4.590  13.178 1.00 . A A . 21 RCY C1Y  1 1 
        24  34319 1 1 21 .   C1Z  C  76.775   3.026  11.246 1.00 . A A . 21 RCY C1Z  1 1 
        24  34320 1 1 21 .   CA   C  73.449  12.973  10.060 1.00 . A A . 21 RCY CA   1 1 
        24  34321 1 1 21 .   CB   C  72.719  11.654  10.325 1.00 . A A . 21 RCY CB   1 1 
        24  34322 1 1 21 .   H1S  H  74.070   9.204  11.383 1.00 . A A . 21 RCY H1S  1 1 
        24  34323 1 1 21 .   H1U  H  73.938   4.457  10.514 1.00 . A A . 21 RCY H1U  1 1 
        24  34324 1 1 21 .   HA   H  74.515  12.814  10.131 1.00 . A A . 21 RCY HA   1 1 
        24  34325 1 1 21 .   HB1  H  71.705  11.724   9.959 1.00 . A A . 21 RCY HB1  1 1 
        24  34326 1 1 21 .   HB2  H  72.706  11.457  11.387 1.00 . A A . 21 RCY HB2  1 1 
        24  34327 1 1 21 .   HN1  H  72.143  13.925  11.485 1.00 . A A . 21 RCY HN1  1 1 
        24  34328 1 1 21 .   N    N  73.029  13.986  11.070 1.00 . A A . 21 RCY N    1 1 
        24  34329 1 1 21 .   N1R  N  73.574   6.531  10.938 1.00 . A A . 21 RCY N1R  1 1 
        24  34330 1 1 21 .   N1V  N  74.905   3.561  12.800 1.00 . A A . 21 RCY N1V  1 1 
        24  34331 1 1 21 .   O    O  71.951  13.700   8.336 1.00 . A A . 21 RCY O    1 1 
        24  34332 1 1 21 .   O1G  O  71.263   6.291  11.688 1.00 . A A . 21 RCY O1G  1 1 
        24  34333 1 1 21 .   O1H  O  75.256   7.829   9.692 1.00 . A A . 21 RCY O1H  1 1 
        24  34334 1 1 21 .   O1J  O  74.737   2.262  13.446 1.00 . A A . 21 RCY O1J  1 1 
        24  34335 1 1 21 .   SG   S  73.577  10.308   9.472 1.00 . A A . 21 RCY SG   1 1 
        24  34336 1 1 22 THR C    C  72.862  13.166   5.736 1.00 . A A . 22 THR C    1 1 
        24  34337 1 1 22 THR CA   C  73.808  14.148   6.443 1.00 . A A . 22 THR CA   1 1 
        24  34338 1 1 22 THR CB   C  75.123  14.235   5.663 1.00 . A A . 22 THR CB   1 1 
        24  34339 1 1 22 THR CG2  C  76.094  15.161   6.397 1.00 . A A . 22 THR CG2  1 1 
        24  34340 1 1 22 THR H    H  75.006  13.473   8.100 1.00 . A A . 22 THR H    1 1 
        24  34341 1 1 22 THR HA   H  73.359  15.126   6.497 1.00 . A A . 22 THR HA   1 1 
        24  34342 1 1 22 THR HB   H  74.932  14.630   4.677 1.00 . A A . 22 THR HB   1 1 
        24  34343 1 1 22 THR HG1  H  75.147  12.424   4.954 1.00 . A A . 22 THR HG1  1 1 
        24  34344 1 1 22 THR HG21 H  75.670  16.153   6.457 1.00 . A A . 22 THR HG21 1 1 
        24  34345 1 1 22 THR HG22 H  77.030  15.202   5.859 1.00 . A A . 22 THR HG22 1 1 
        24  34346 1 1 22 THR HG23 H  76.268  14.783   7.394 1.00 . A A . 22 THR HG23 1 1 
        24  34347 1 1 22 THR N    N  74.085  13.659   7.821 1.00 . A A . 22 THR N    1 1 
        24  34348 1 1 22 THR O    O  73.150  11.989   5.644 1.00 . A A . 22 THR O    1 1 
        24  34349 1 1 22 THR OG1  O  75.693  12.938   5.553 1.00 . A A . 22 THR OG1  1 1 
        24  34350 1 1 23 PRO C    C  71.197  12.434   3.102 1.00 . A A . 23 PRO C    1 1 
        24  34351 1 1 23 PRO CA   C  70.756  12.764   4.533 1.00 . A A . 23 PRO CA   1 1 
        24  34352 1 1 23 PRO CB   C  69.479  13.606   4.527 1.00 . A A . 23 PRO CB   1 1 
        24  34353 1 1 23 PRO CD   C  71.290  15.036   5.287 1.00 . A A . 23 PRO CD   1 1 
        24  34354 1 1 23 PRO CG   C  69.955  15.022   4.535 1.00 . A A . 23 PRO CG   1 1 
        24  34355 1 1 23 PRO HA   H  70.590  11.858   5.093 1.00 . A A . 23 PRO HA   1 1 
        24  34356 1 1 23 PRO HB2  H  68.894  13.400   3.639 1.00 . A A . 23 PRO HB2  1 1 
        24  34357 1 1 23 PRO HB3  H  68.896  13.410   5.414 1.00 . A A . 23 PRO HB3  1 1 
        24  34358 1 1 23 PRO HD2  H  71.998  15.683   4.787 1.00 . A A . 23 PRO HD2  1 1 
        24  34359 1 1 23 PRO HD3  H  71.147  15.345   6.311 1.00 . A A . 23 PRO HD3  1 1 
        24  34360 1 1 23 PRO HG2  H  70.093  15.369   3.521 1.00 . A A . 23 PRO HG2  1 1 
        24  34361 1 1 23 PRO HG3  H  69.243  15.650   5.049 1.00 . A A . 23 PRO HG3  1 1 
        24  34362 1 1 23 PRO N    N  71.741  13.635   5.237 1.00 . A A . 23 PRO N    1 1 
        24  34363 1 1 23 PRO O    O  72.359  12.535   2.762 1.00 . A A . 23 PRO O    1 1 
        24  34364 1 1 24 ARG C    C  71.472  12.838   0.257 1.00 . A A . 24 ARG C    1 1 
        24  34365 1 1 24 ARG CA   C  70.643  11.702   0.859 1.00 . A A . 24 ARG CA   1 1 
        24  34366 1 1 24 ARG CB   C  69.370  11.507   0.033 1.00 . A A . 24 ARG CB   1 1 
        24  34367 1 1 24 ARG CD   C  67.310  10.108  -0.179 1.00 . A A . 24 ARG CD   1 1 
        24  34368 1 1 24 ARG CG   C  68.421  10.561   0.771 1.00 . A A . 24 ARG CG   1 1 
        24  34369 1 1 24 ARG CZ   C  64.944   9.652   0.068 1.00 . A A . 24 ARG CZ   1 1 
        24  34370 1 1 24 ARG H    H  69.346  11.963   2.559 1.00 . A A . 24 ARG H    1 1 
        24  34371 1 1 24 ARG HA   H  71.221  10.791   0.847 1.00 . A A . 24 ARG HA   1 1 
        24  34372 1 1 24 ARG HB2  H  68.887  12.463  -0.113 1.00 . A A . 24 ARG HB2  1 1 
        24  34373 1 1 24 ARG HB3  H  69.625  11.083  -0.927 1.00 . A A . 24 ARG HB3  1 1 
        24  34374 1 1 24 ARG HD2  H  67.025  10.931  -0.818 1.00 . A A . 24 ARG HD2  1 1 
        24  34375 1 1 24 ARG HD3  H  67.667   9.289  -0.785 1.00 . A A . 24 ARG HD3  1 1 
        24  34376 1 1 24 ARG HE   H  66.243   9.378   1.544 1.00 . A A . 24 ARG HE   1 1 
        24  34377 1 1 24 ARG HG2  H  68.971   9.699   1.119 1.00 . A A . 24 ARG HG2  1 1 
        24  34378 1 1 24 ARG HG3  H  67.984  11.074   1.614 1.00 . A A . 24 ARG HG3  1 1 
        24  34379 1 1 24 ARG HH11 H  65.585  10.329  -1.703 1.00 . A A . 24 ARG HH11 1 1 
        24  34380 1 1 24 ARG HH12 H  63.884  10.022  -1.589 1.00 . A A . 24 ARG HH12 1 1 
        24  34381 1 1 24 ARG HH21 H  64.026   8.971   1.712 1.00 . A A . 24 ARG HH21 1 1 
        24  34382 1 1 24 ARG HH22 H  63.002   9.253   0.344 1.00 . A A . 24 ARG HH22 1 1 
        24  34383 1 1 24 ARG N    N  70.277  12.039   2.264 1.00 . A A . 24 ARG N    1 1 
        24  34384 1 1 24 ARG NE   N  66.130   9.663   0.613 1.00 . A A . 24 ARG NE   1 1 
        24  34385 1 1 24 ARG NH1  N  64.793  10.031  -1.172 1.00 . A A . 24 ARG NH1  1 1 
        24  34386 1 1 24 ARG NH2  N  63.910   9.262   0.762 1.00 . A A . 24 ARG NH2  1 1 
        24  34387 1 1 24 ARG O    O  72.678  12.749   0.146 1.00 . A A . 24 ARG O    1 1 
        24  34388 1 1 25 LYS C    C  72.333  14.553  -1.978 1.00 . A A . 25 LYS C    1 1 
        24  34389 1 1 25 LYS CA   C  71.582  15.044  -0.736 1.00 . A A . 25 LYS CA   1 1 
        24  34390 1 1 25 LYS CB   C  72.581  15.597   0.295 1.00 . A A . 25 LYS CB   1 1 
        24  34391 1 1 25 LYS CD   C  71.166  17.370   1.344 1.00 . A A . 25 LYS CD   1 1 
        24  34392 1 1 25 LYS CE   C  70.945  18.878   1.474 1.00 . A A . 25 LYS CE   1 1 
        24  34393 1 1 25 LYS CG   C  72.378  17.106   0.449 1.00 . A A . 25 LYS CG   1 1 
        24  34394 1 1 25 LYS H    H  69.859  13.954  -0.041 1.00 . A A . 25 LYS H    1 1 
        24  34395 1 1 25 LYS HA   H  70.885  15.818  -1.023 1.00 . A A . 25 LYS HA   1 1 
        24  34396 1 1 25 LYS HB2  H  72.417  15.110   1.246 1.00 . A A . 25 LYS HB2  1 1 
        24  34397 1 1 25 LYS HB3  H  73.591  15.401  -0.035 1.00 . A A . 25 LYS HB3  1 1 
        24  34398 1 1 25 LYS HD2  H  70.290  16.913   0.908 1.00 . A A . 25 LYS HD2  1 1 
        24  34399 1 1 25 LYS HD3  H  71.343  16.949   2.323 1.00 . A A . 25 LYS HD3  1 1 
        24  34400 1 1 25 LYS HE2  H  71.835  19.339   1.877 1.00 . A A . 25 LYS HE2  1 1 
        24  34401 1 1 25 LYS HE3  H  70.733  19.295   0.500 1.00 . A A . 25 LYS HE3  1 1 
        24  34402 1 1 25 LYS HG2  H  73.259  17.543   0.895 1.00 . A A . 25 LYS HG2  1 1 
        24  34403 1 1 25 LYS HG3  H  72.209  17.547  -0.522 1.00 . A A . 25 LYS HG3  1 1 
        24  34404 1 1 25 LYS HZ1  H  70.104  19.746   3.169 1.00 . A A . 25 LYS HZ1  1 1 
        24  34405 1 1 25 LYS HZ2  H  69.447  18.232   2.766 1.00 . A A . 25 LYS HZ2  1 1 
        24  34406 1 1 25 LYS HZ3  H  69.034  19.608   1.860 1.00 . A A . 25 LYS HZ3  1 1 
        24  34407 1 1 25 LYS N    N  70.833  13.904  -0.137 1.00 . A A . 25 LYS N    1 1 
        24  34408 1 1 25 LYS NZ   N  69.796  19.135   2.386 1.00 . A A . 25 LYS NZ   1 1 
        24  34409 1 1 25 LYS O    O  72.159  13.433  -2.416 1.00 . A A . 25 LYS O    1 1 
        24  34410 1 1 26 GLY C    C  73.054  15.165  -5.007 1.00 . A A . 26 GLY C    1 1 
        24  34411 1 1 26 GLY CA   C  73.923  14.955  -3.761 1.00 . A A . 26 GLY CA   1 1 
        24  34412 1 1 26 GLY H    H  73.293  16.280  -2.182 1.00 . A A . 26 GLY H    1 1 
        24  34413 1 1 26 GLY HA2  H  74.825  15.543  -3.846 1.00 . A A . 26 GLY HA2  1 1 
        24  34414 1 1 26 GLY HA3  H  74.180  13.910  -3.678 1.00 . A A . 26 GLY HA3  1 1 
        24  34415 1 1 26 GLY N    N  73.166  15.380  -2.549 1.00 . A A . 26 GLY N    1 1 
        24  34416 1 1 26 GLY O    O  72.152  14.398  -5.276 1.00 . A A . 26 GLY O    1 1 
        24  34417 1 1 27 PRO C    C  72.574  15.349  -7.999 1.00 . A A . 27 PRO C    1 1 
        24  34418 1 1 27 PRO CA   C  72.552  16.516  -6.999 1.00 . A A . 27 PRO CA   1 1 
        24  34419 1 1 27 PRO CB   C  73.261  17.753  -7.574 1.00 . A A . 27 PRO CB   1 1 
        24  34420 1 1 27 PRO CD   C  74.393  17.177  -5.512 1.00 . A A . 27 PRO CD   1 1 
        24  34421 1 1 27 PRO CG   C  74.038  18.337  -6.441 1.00 . A A . 27 PRO CG   1 1 
        24  34422 1 1 27 PRO HA   H  71.536  16.768  -6.745 1.00 . A A . 27 PRO HA   1 1 
        24  34423 1 1 27 PRO HB2  H  73.930  17.465  -8.375 1.00 . A A . 27 PRO HB2  1 1 
        24  34424 1 1 27 PRO HB3  H  72.537  18.470  -7.929 1.00 . A A . 27 PRO HB3  1 1 
        24  34425 1 1 27 PRO HD2  H  75.358  16.765  -5.772 1.00 . A A . 27 PRO HD2  1 1 
        24  34426 1 1 27 PRO HD3  H  74.376  17.494  -4.481 1.00 . A A . 27 PRO HD3  1 1 
        24  34427 1 1 27 PRO HG2  H  74.938  18.806  -6.814 1.00 . A A . 27 PRO HG2  1 1 
        24  34428 1 1 27 PRO HG3  H  73.436  19.057  -5.909 1.00 . A A . 27 PRO HG3  1 1 
        24  34429 1 1 27 PRO N    N  73.324  16.198  -5.761 1.00 . A A . 27 PRO N    1 1 
        24  34430 1 1 27 PRO O    O  73.143  14.310  -7.730 1.00 . A A . 27 PRO O    1 1 
        24  34431 1 1 28 PRO C    C  73.283  13.921 -10.556 1.00 . A A . 28 PRO C    1 1 
        24  34432 1 1 28 PRO CA   C  71.895  14.453 -10.188 1.00 . A A . 28 PRO CA   1 1 
        24  34433 1 1 28 PRO CB   C  71.248  15.155 -11.388 1.00 . A A . 28 PRO CB   1 1 
        24  34434 1 1 28 PRO CD   C  71.233  16.731  -9.552 1.00 . A A . 28 PRO CD   1 1 
        24  34435 1 1 28 PRO CG   C  70.475  16.291 -10.806 1.00 . A A . 28 PRO CG   1 1 
        24  34436 1 1 28 PRO HA   H  71.262  13.644  -9.861 1.00 . A A . 28 PRO HA   1 1 
        24  34437 1 1 28 PRO HB2  H  72.009  15.527 -12.061 1.00 . A A . 28 PRO HB2  1 1 
        24  34438 1 1 28 PRO HB3  H  70.584  14.480 -11.907 1.00 . A A . 28 PRO HB3  1 1 
        24  34439 1 1 28 PRO HD2  H  71.927  17.526  -9.789 1.00 . A A . 28 PRO HD2  1 1 
        24  34440 1 1 28 PRO HD3  H  70.546  17.039  -8.779 1.00 . A A . 28 PRO HD3  1 1 
        24  34441 1 1 28 PRO HG2  H  70.422  17.104 -11.517 1.00 . A A . 28 PRO HG2  1 1 
        24  34442 1 1 28 PRO HG3  H  69.482  15.967 -10.535 1.00 . A A . 28 PRO HG3  1 1 
        24  34443 1 1 28 PRO N    N  71.953  15.516  -9.139 1.00 . A A . 28 PRO N    1 1 
        24  34444 1 1 28 PRO O    O  74.291  14.513 -10.227 1.00 . A A . 28 PRO O    1 1 
        24  34445 1 1 29 LYS C    C  75.225  11.404 -10.476 1.00 . A A . 29 LYS C    1 1 
        24  34446 1 1 29 LYS CA   C  74.646  12.212 -11.641 1.00 . A A . 29 LYS CA   1 1 
        24  34447 1 1 29 LYS CB   C  75.626  13.327 -12.044 1.00 . A A . 29 LYS CB   1 1 
        24  34448 1 1 29 LYS CD   C  76.184  13.262 -14.479 1.00 . A A . 29 LYS CD   1 1 
        24  34449 1 1 29 LYS CE   C  74.891  12.550 -14.881 1.00 . A A . 29 LYS CE   1 1 
        24  34450 1 1 29 LYS CG   C  76.612  12.796 -13.086 1.00 . A A . 29 LYS CG   1 1 
        24  34451 1 1 29 LYS H    H  72.502  12.352 -11.486 1.00 . A A . 29 LYS H    1 1 
        24  34452 1 1 29 LYS HA   H  74.487  11.553 -12.480 1.00 . A A . 29 LYS HA   1 1 
        24  34453 1 1 29 LYS HB2  H  75.071  14.157 -12.457 1.00 . A A . 29 LYS HB2  1 1 
        24  34454 1 1 29 LYS HB3  H  76.168  13.661 -11.170 1.00 . A A . 29 LYS HB3  1 1 
        24  34455 1 1 29 LYS HD2  H  76.020  14.329 -14.466 1.00 . A A . 29 LYS HD2  1 1 
        24  34456 1 1 29 LYS HD3  H  76.960  13.025 -15.192 1.00 . A A . 29 LYS HD3  1 1 
        24  34457 1 1 29 LYS HE2  H  74.086  12.876 -14.239 1.00 . A A . 29 LYS HE2  1 1 
        24  34458 1 1 29 LYS HE3  H  74.653  12.789 -15.907 1.00 . A A . 29 LYS HE3  1 1 
        24  34459 1 1 29 LYS HG2  H  77.602  13.170 -12.868 1.00 . A A . 29 LYS HG2  1 1 
        24  34460 1 1 29 LYS HG3  H  76.621  11.716 -13.057 1.00 . A A . 29 LYS HG3  1 1 
        24  34461 1 1 29 LYS HZ1  H  74.413  10.713 -14.025 1.00 . A A . 29 LYS HZ1  1 1 
        24  34462 1 1 29 LYS HZ2  H  76.050  10.874 -14.453 1.00 . A A . 29 LYS HZ2  1 1 
        24  34463 1 1 29 LYS HZ3  H  74.876  10.616 -15.654 1.00 . A A . 29 LYS HZ3  1 1 
        24  34464 1 1 29 LYS N    N  73.334  12.805 -11.238 1.00 . A A . 29 LYS N    1 1 
        24  34465 1 1 29 LYS NZ   N  75.071  11.077 -14.743 1.00 . A A . 29 LYS NZ   1 1 
        24  34466 1 1 29 LYS O    O  74.773  11.503  -9.353 1.00 . A A . 29 LYS O    1 1 
        24  34467 1 1 30 .   C    C  78.230  10.304  -9.336 1.00 . A A . 30 RCY C    1 1 
        24  34468 1 1 30 .   C1C  C  74.617   4.676 -13.558 1.00 . A A . 30 RCY C1C  1 1 
        24  34469 1 1 30 .   C1L  C  77.134   4.456  -8.928 1.00 . A A . 30 RCY C1L  1 1 
        24  34470 1 1 30 .   C1M  C  77.502   2.424 -13.008 1.00 . A A . 30 RCY C1M  1 1 
        24  34471 1 1 30 .   C1P  C  77.093   3.492 -10.121 1.00 . A A . 30 RCY C1P  1 1 
        24  34472 1 1 30 .   C1Q  C  77.106   5.697 -10.999 1.00 . A A . 30 RCY C1Q  1 1 
        24  34473 1 1 30 .   C1S  C  77.722   5.695  -9.612 1.00 . A A . 30 RCY C1S  1 1 
        24  34474 1 1 30 .   C1U  C  76.845   3.692 -12.866 1.00 . A A . 30 RCY C1U  1 1 
        24  34475 1 1 30 .   C1V  C  74.692   2.568 -12.152 1.00 . A A . 30 RCY C1V  1 1 
        24  34476 1 1 30 .   C1W  C  76.841   1.733 -14.207 1.00 . A A . 30 RCY C1W  1 1 
        24  34477 1 1 30 .   C1X  C  75.391   3.397 -13.231 1.00 . A A . 30 RCY C1X  1 1 
        24  34478 1 1 30 .   C1Y  C  76.456   0.293 -13.853 1.00 . A A . 30 RCY C1Y  1 1 
        24  34479 1 1 30 .   C1Z  C  77.750   1.761 -15.435 1.00 . A A . 30 RCY C1Z  1 1 
        24  34480 1 1 30 .   CA   C  76.834   9.768  -9.665 1.00 . A A . 30 RCY CA   1 1 
        24  34481 1 1 30 .   CB   C  76.948   8.320 -10.145 1.00 . A A . 30 RCY CB   1 1 
        24  34482 1 1 30 .   H1S  H  78.611   6.042 -10.118 1.00 . A A . 30 RCY H1S  1 1 
        24  34483 1 1 30 .   H1U  H  77.260   4.394 -13.575 1.00 . A A . 30 RCY H1U  1 1 
        24  34484 1 1 30 .   HA   H  76.216   9.806  -8.780 1.00 . A A . 30 RCY HA   1 1 
        24  34485 1 1 30 .   HB1  H  77.755   8.242 -10.859 1.00 . A A . 30 RCY HB1  1 1 
        24  34486 1 1 30 .   HB2  H  76.023   8.024 -10.615 1.00 . A A . 30 RCY HB2  1 1 
        24  34487 1 1 30 .   HN1  H  76.560  10.533 -11.660 1.00 . A A . 30 RCY HN1  1 1 
        24  34488 1 1 30 .   N    N  76.220  10.597 -10.743 1.00 . A A . 30 RCY N    1 1 
        24  34489 1 1 30 .   N1R  N  77.001   4.244 -11.448 1.00 . A A . 30 RCY N1R  1 1 
        24  34490 1 1 30 .   N1V  N  75.591   2.565 -14.489 1.00 . A A . 30 RCY N1V  1 1 
        24  34491 1 1 30 .   O    O  79.041   9.624  -8.740 1.00 . A A . 30 RCY O    1 1 
        24  34492 1 1 30 .   O1G  O  77.128   2.267 -10.022 1.00 . A A . 30 RCY O1G  1 1 
        24  34493 1 1 30 .   O1H  O  76.758   6.689 -11.637 1.00 . A A . 30 RCY O1H  1 1 
        24  34494 1 1 30 .   O1J  O  74.772   2.562 -15.697 1.00 . A A . 30 RCY O1J  1 1 
        24  34495 1 1 30 .   SG   S  77.283   7.239  -8.733 1.00 . A A . 30 RCY SG   1 1 
        24  34496 1 1 31 LYS C    C  80.944  11.057  -9.749 1.00 . A A . 31 LYS C    1 1 
        24  34497 1 1 31 LYS CA   C  79.864  12.096  -9.437 1.00 . A A . 31 LYS CA   1 1 
        24  34498 1 1 31 LYS CB   C  79.949  12.494  -7.960 1.00 . A A . 31 LYS CB   1 1 
        24  34499 1 1 31 LYS CD   C  80.683  14.882  -8.015 1.00 . A A . 31 LYS CD   1 1 
        24  34500 1 1 31 LYS CE   C  81.835  15.841  -7.707 1.00 . A A . 31 LYS CE   1 1 
        24  34501 1 1 31 LYS CG   C  81.131  13.443  -7.751 1.00 . A A . 31 LYS CG   1 1 
        24  34502 1 1 31 LYS H    H  77.849  12.049 -10.203 1.00 . A A . 31 LYS H    1 1 
        24  34503 1 1 31 LYS HA   H  80.017  12.969 -10.055 1.00 . A A . 31 LYS HA   1 1 
        24  34504 1 1 31 LYS HB2  H  79.032  12.986  -7.668 1.00 . A A . 31 LYS HB2  1 1 
        24  34505 1 1 31 LYS HB3  H  80.088  11.609  -7.358 1.00 . A A . 31 LYS HB3  1 1 
        24  34506 1 1 31 LYS HD2  H  80.395  14.985  -9.051 1.00 . A A . 31 LYS HD2  1 1 
        24  34507 1 1 31 LYS HD3  H  79.841  15.119  -7.382 1.00 . A A . 31 LYS HD3  1 1 
        24  34508 1 1 31 LYS HE2  H  81.480  16.859  -7.762 1.00 . A A . 31 LYS HE2  1 1 
        24  34509 1 1 31 LYS HE3  H  82.210  15.644  -6.713 1.00 . A A . 31 LYS HE3  1 1 
        24  34510 1 1 31 LYS HG2  H  81.486  13.356  -6.735 1.00 . A A . 31 LYS HG2  1 1 
        24  34511 1 1 31 LYS HG3  H  81.926  13.185  -8.435 1.00 . A A . 31 LYS HG3  1 1 
        24  34512 1 1 31 LYS HZ1  H  82.519  15.357  -9.613 1.00 . A A . 31 LYS HZ1  1 1 
        24  34513 1 1 31 LYS HZ2  H  83.570  14.895  -8.361 1.00 . A A . 31 LYS HZ2  1 1 
        24  34514 1 1 31 LYS HZ3  H  83.456  16.527  -8.819 1.00 . A A . 31 LYS HZ3  1 1 
        24  34515 1 1 31 LYS N    N  78.518  11.518  -9.723 1.00 . A A . 31 LYS N    1 1 
        24  34516 1 1 31 LYS NZ   N  82.927  15.640  -8.700 1.00 . A A . 31 LYS NZ   1 1 
        24  34517 1 1 31 LYS O    O  81.685  10.637  -8.883 1.00 . A A . 31 LYS O    1 1 
        24  34518 1 1 32 GLN C    C  83.462  10.195 -11.142 1.00 . A A . 32 GLN C    1 1 
        24  34519 1 1 32 GLN CA   C  82.058   9.616 -11.350 1.00 . A A . 32 GLN CA   1 1 
        24  34520 1 1 32 GLN CB   C  81.880   9.218 -12.823 1.00 . A A . 32 GLN CB   1 1 
        24  34521 1 1 32 GLN CD   C  80.188  10.827 -13.712 1.00 . A A . 32 GLN CD   1 1 
        24  34522 1 1 32 GLN CG   C  80.415   9.394 -13.229 1.00 . A A . 32 GLN CG   1 1 
        24  34523 1 1 32 GLN H    H  80.422  10.981 -11.661 1.00 . A A . 32 GLN H    1 1 
        24  34524 1 1 32 GLN HA   H  81.936   8.743 -10.725 1.00 . A A . 32 GLN HA   1 1 
        24  34525 1 1 32 GLN HB2  H  82.507   9.843 -13.444 1.00 . A A . 32 GLN HB2  1 1 
        24  34526 1 1 32 GLN HB3  H  82.168   8.185 -12.952 1.00 . A A . 32 GLN HB3  1 1 
        24  34527 1 1 32 GLN HE21 H  78.958  11.284 -12.221 1.00 . A A . 32 GLN HE21 1 1 
        24  34528 1 1 32 GLN HE22 H  79.246  12.534 -13.334 1.00 . A A . 32 GLN HE22 1 1 
        24  34529 1 1 32 GLN HG2  H  80.178   8.702 -14.025 1.00 . A A . 32 GLN HG2  1 1 
        24  34530 1 1 32 GLN HG3  H  79.780   9.197 -12.379 1.00 . A A . 32 GLN HG3  1 1 
        24  34531 1 1 32 GLN N    N  81.033  10.633 -10.980 1.00 . A A . 32 GLN N    1 1 
        24  34532 1 1 32 GLN NE2  N  79.399  11.614 -13.033 1.00 . A A . 32 GLN NE2  1 1 
        24  34533 1 1 32 GLN O    O  83.699  11.366 -11.358 1.00 . A A . 32 GLN O    1 1 
        24  34534 1 1 32 GLN OE1  O  80.733  11.236 -14.718 1.00 . A A . 32 GLN OE1  1 1 
        24  34535 1 1 33 ARG C    C  86.697   8.703 -10.152 1.00 . A A . 33 ARG C    1 1 
        24  34536 1 1 33 ARG CA   C  85.783   9.875 -10.518 1.00 . A A . 33 ARG CA   1 1 
        24  34537 1 1 33 ARG CB   C  85.797  10.905  -9.385 1.00 . A A . 33 ARG CB   1 1 
        24  34538 1 1 33 ARG CD   C  85.415  11.128  -6.926 1.00 . A A . 33 ARG CD   1 1 
        24  34539 1 1 33 ARG CG   C  85.016  10.361  -8.187 1.00 . A A . 33 ARG CG   1 1 
        24  34540 1 1 33 ARG CZ   C  84.265  12.290  -5.138 1.00 . A A . 33 ARG CZ   1 1 
        24  34541 1 1 33 ARG H    H  84.182   8.435 -10.569 1.00 . A A . 33 ARG H    1 1 
        24  34542 1 1 33 ARG HA   H  86.141  10.337 -11.426 1.00 . A A . 33 ARG HA   1 1 
        24  34543 1 1 33 ARG HB2  H  86.818  11.101  -9.093 1.00 . A A . 33 ARG HB2  1 1 
        24  34544 1 1 33 ARG HB3  H  85.339  11.821  -9.726 1.00 . A A . 33 ARG HB3  1 1 
        24  34545 1 1 33 ARG HD2  H  86.082  10.522  -6.331 1.00 . A A . 33 ARG HD2  1 1 
        24  34546 1 1 33 ARG HD3  H  85.914  12.045  -7.204 1.00 . A A . 33 ARG HD3  1 1 
        24  34547 1 1 33 ARG HE   H  83.340  11.026  -6.357 1.00 . A A . 33 ARG HE   1 1 
        24  34548 1 1 33 ARG HG2  H  83.957  10.481  -8.364 1.00 . A A . 33 ARG HG2  1 1 
        24  34549 1 1 33 ARG HG3  H  85.243   9.313  -8.055 1.00 . A A . 33 ARG HG3  1 1 
        24  34550 1 1 33 ARG HH11 H  86.223  12.637  -5.370 1.00 . A A . 33 ARG HH11 1 1 
        24  34551 1 1 33 ARG HH12 H  85.459  13.497  -4.076 1.00 . A A . 33 ARG HH12 1 1 
        24  34552 1 1 33 ARG HH21 H  82.324  12.140  -4.673 1.00 . A A . 33 ARG HH21 1 1 
        24  34553 1 1 33 ARG HH22 H  83.251  13.215  -3.681 1.00 . A A . 33 ARG HH22 1 1 
        24  34554 1 1 33 ARG N    N  84.394   9.378 -10.731 1.00 . A A . 33 ARG N    1 1 
        24  34555 1 1 33 ARG NE   N  84.195  11.448  -6.132 1.00 . A A . 33 ARG NE   1 1 
        24  34556 1 1 33 ARG NH1  N  85.405  12.852  -4.838 1.00 . A A . 33 ARG NH1  1 1 
        24  34557 1 1 33 ARG NH2  N  83.197  12.570  -4.443 1.00 . A A . 33 ARG NH2  1 1 
        24  34558 1 1 33 ARG O    O  87.287   8.671  -9.091 1.00 . A A . 33 ARG O    1 1 
        24  34559 1 1 34 GLN C    C  87.256   5.908  -9.425 1.00 . A A . 34 GLN C    1 1 
        24  34560 1 1 34 GLN CA   C  87.698   6.571 -10.733 1.00 . A A . 34 GLN CA   1 1 
        24  34561 1 1 34 GLN CB   C  89.148   7.044 -10.600 1.00 . A A . 34 GLN CB   1 1 
        24  34562 1 1 34 GLN CD   C  90.935   8.458 -11.626 1.00 . A A . 34 GLN CD   1 1 
        24  34563 1 1 34 GLN CG   C  89.466   8.040 -11.717 1.00 . A A . 34 GLN CG   1 1 
        24  34564 1 1 34 GLN H    H  86.336   7.788 -11.877 1.00 . A A . 34 GLN H    1 1 
        24  34565 1 1 34 GLN HA   H  87.626   5.857 -11.540 1.00 . A A . 34 GLN HA   1 1 
        24  34566 1 1 34 GLN HB2  H  89.283   7.521  -9.640 1.00 . A A . 34 GLN HB2  1 1 
        24  34567 1 1 34 GLN HB3  H  89.811   6.195 -10.677 1.00 . A A . 34 GLN HB3  1 1 
        24  34568 1 1 34 GLN HE21 H  90.518  10.352 -11.203 1.00 . A A . 34 GLN HE21 1 1 
        24  34569 1 1 34 GLN HE22 H  92.171   9.975 -11.289 1.00 . A A . 34 GLN HE22 1 1 
        24  34570 1 1 34 GLN HG2  H  89.281   7.577 -12.675 1.00 . A A . 34 GLN HG2  1 1 
        24  34571 1 1 34 GLN HG3  H  88.839   8.913 -11.610 1.00 . A A . 34 GLN HG3  1 1 
        24  34572 1 1 34 GLN N    N  86.820   7.740 -11.026 1.00 . A A . 34 GLN N    1 1 
        24  34573 1 1 34 GLN NE2  N  91.233   9.698 -11.350 1.00 . A A . 34 GLN NE2  1 1 
        24  34574 1 1 34 GLN O    O  86.385   6.397  -8.733 1.00 . A A . 34 GLN O    1 1 
        24  34575 1 1 34 GLN OE1  O  91.822   7.647 -11.808 1.00 . A A . 34 GLN OE1  1 1 
        24  34576 1 1 35 THR C    C  88.708   3.409  -7.231 1.00 . A A . 35 THR C    1 1 
        24  34577 1 1 35 THR CA   C  87.476   4.102  -7.815 1.00 . A A . 35 THR CA   1 1 
        24  34578 1 1 35 THR CB   C  86.397   3.056  -8.107 1.00 . A A . 35 THR CB   1 1 
        24  34579 1 1 35 THR CG2  C  85.225   3.718  -8.835 1.00 . A A . 35 THR CG2  1 1 
        24  34580 1 1 35 THR H    H  88.558   4.423  -9.651 1.00 . A A . 35 THR H    1 1 
        24  34581 1 1 35 THR HA   H  87.098   4.822  -7.104 1.00 . A A . 35 THR HA   1 1 
        24  34582 1 1 35 THR HB   H  86.045   2.632  -7.179 1.00 . A A . 35 THR HB   1 1 
        24  34583 1 1 35 THR HG1  H  86.228   1.637  -9.426 1.00 . A A . 35 THR HG1  1 1 
        24  34584 1 1 35 THR HG21 H  84.912   4.595  -8.289 1.00 . A A . 35 THR HG21 1 1 
        24  34585 1 1 35 THR HG22 H  84.403   3.021  -8.900 1.00 . A A . 35 THR HG22 1 1 
        24  34586 1 1 35 THR HG23 H  85.535   4.003  -9.829 1.00 . A A . 35 THR HG23 1 1 
        24  34587 1 1 35 THR N    N  87.855   4.799  -9.079 1.00 . A A . 35 THR N    1 1 
        24  34588 1 1 35 THR O    O  88.716   2.214  -7.015 1.00 . A A . 35 THR O    1 1 
        24  34589 1 1 35 THR OG1  O  86.944   2.029  -8.921 1.00 . A A . 35 THR OG1  1 1 
        24  34590 1 1 36 ARG C    C  91.427   2.367  -7.286 1.00 . A A . 36 ARG C    1 1 
        24  34591 1 1 36 ARG CA   C  90.983   3.537  -6.405 1.00 . A A . 36 ARG CA   1 1 
        24  34592 1 1 36 ARG CB   C  90.694   3.031  -4.989 1.00 . A A . 36 ARG CB   1 1 
        24  34593 1 1 36 ARG CD   C  89.633   3.668  -2.818 1.00 . A A . 36 ARG CD   1 1 
        24  34594 1 1 36 ARG CG   C  90.261   4.203  -4.106 1.00 . A A . 36 ARG CG   1 1 
        24  34595 1 1 36 ARG CZ   C  87.406   2.980  -2.157 1.00 . A A . 36 ARG CZ   1 1 
        24  34596 1 1 36 ARG H    H  89.723   5.114  -7.158 1.00 . A A . 36 ARG H    1 1 
        24  34597 1 1 36 ARG HA   H  91.768   4.277  -6.369 1.00 . A A . 36 ARG HA   1 1 
        24  34598 1 1 36 ARG HB2  H  89.905   2.295  -5.024 1.00 . A A . 36 ARG HB2  1 1 
        24  34599 1 1 36 ARG HB3  H  91.587   2.584  -4.578 1.00 . A A . 36 ARG HB3  1 1 
        24  34600 1 1 36 ARG HD2  H  90.257   2.885  -2.411 1.00 . A A . 36 ARG HD2  1 1 
        24  34601 1 1 36 ARG HD3  H  89.546   4.469  -2.099 1.00 . A A . 36 ARG HD3  1 1 
        24  34602 1 1 36 ARG HE   H  88.046   2.863  -4.033 1.00 . A A . 36 ARG HE   1 1 
        24  34603 1 1 36 ARG HG2  H  91.123   4.808  -3.863 1.00 . A A . 36 ARG HG2  1 1 
        24  34604 1 1 36 ARG HG3  H  89.537   4.804  -4.635 1.00 . A A . 36 ARG HG3  1 1 
        24  34605 1 1 36 ARG HH11 H  88.626   3.688  -0.736 1.00 . A A . 36 ARG HH11 1 1 
        24  34606 1 1 36 ARG HH12 H  87.049   3.213  -0.201 1.00 . A A . 36 ARG HH12 1 1 
        24  34607 1 1 36 ARG HH21 H  85.983   2.238  -3.353 1.00 . A A . 36 ARG HH21 1 1 
        24  34608 1 1 36 ARG HH22 H  85.552   2.392  -1.683 1.00 . A A . 36 ARG HH22 1 1 
        24  34609 1 1 36 ARG N    N  89.751   4.151  -6.975 1.00 . A A . 36 ARG N    1 1 
        24  34610 1 1 36 ARG NE   N  88.280   3.119  -3.116 1.00 . A A . 36 ARG NE   1 1 
        24  34611 1 1 36 ARG NH1  N  87.718   3.320  -0.936 1.00 . A A . 36 ARG NH1  1 1 
        24  34612 1 1 36 ARG NH2  N  86.221   2.499  -2.418 1.00 . A A . 36 ARG NH2  1 1 
        24  34613 1 1 36 ARG O    O  92.094   2.548  -8.285 1.00 . A A . 36 ARG O    1 1 
        24  34614 1 1 37 GLN C    C  90.776  -1.268  -7.188 1.00 . A A . 37 GLN C    1 1 
        24  34615 1 1 37 GLN CA   C  91.465  -0.016  -7.739 1.00 . A A . 37 GLN CA   1 1 
        24  34616 1 1 37 GLN CB   C  92.988  -0.193  -7.667 1.00 . A A . 37 GLN CB   1 1 
        24  34617 1 1 37 GLN CD   C  92.705  -2.238  -9.076 1.00 . A A . 37 GLN CD   1 1 
        24  34618 1 1 37 GLN CG   C  93.477  -0.926  -8.917 1.00 . A A . 37 GLN CG   1 1 
        24  34619 1 1 37 GLN H    H  90.525   1.043  -6.115 1.00 . A A . 37 GLN H    1 1 
        24  34620 1 1 37 GLN HA   H  91.166   0.138  -8.765 1.00 . A A . 37 GLN HA   1 1 
        24  34621 1 1 37 GLN HB2  H  93.460   0.777  -7.609 1.00 . A A . 37 GLN HB2  1 1 
        24  34622 1 1 37 GLN HB3  H  93.245  -0.769  -6.790 1.00 . A A . 37 GLN HB3  1 1 
        24  34623 1 1 37 GLN HE21 H  91.614  -1.576 -10.597 1.00 . A A . 37 GLN HE21 1 1 
        24  34624 1 1 37 GLN HE22 H  91.296  -3.173 -10.117 1.00 . A A . 37 GLN HE22 1 1 
        24  34625 1 1 37 GLN HG2  H  93.315  -0.304  -9.786 1.00 . A A . 37 GLN HG2  1 1 
        24  34626 1 1 37 GLN HG3  H  94.531  -1.141  -8.820 1.00 . A A . 37 GLN HG3  1 1 
        24  34627 1 1 37 GLN N    N  91.063   1.166  -6.924 1.00 . A A . 37 GLN N    1 1 
        24  34628 1 1 37 GLN NE2  N  91.796  -2.337 -10.007 1.00 . A A . 37 GLN NE2  1 1 
        24  34629 1 1 37 GLN O    O  90.380  -2.147  -7.928 1.00 . A A . 37 GLN O    1 1 
        24  34630 1 1 37 GLN OE1  O  92.931  -3.181  -8.345 1.00 . A A . 37 GLN OE1  1 1 
        24  34631 1 1 38 .   C    C  90.657  -3.821  -5.794 1.00 . A A . 38 RCY C    1 1 
        24  34632 1 1 38 .   C1C  C  81.099  -1.554  -5.134 1.00 . A A . 38 RCY C1C  1 1 
        24  34633 1 1 38 .   C1L  C  85.008  -1.712  -3.519 1.00 . A A . 38 RCY C1L  1 1 
        24  34634 1 1 38 .   C1M  C  83.141  -2.888  -7.917 1.00 . A A . 38 RCY C1M  1 1 
        24  34635 1 1 38 .   C1P  C  83.672  -2.211  -4.086 1.00 . A A . 38 RCY C1P  1 1 
        24  34636 1 1 38 .   C1Q  C  85.252  -2.273  -5.855 1.00 . A A . 38 RCY C1Q  1 1 
        24  34637 1 1 38 .   C1S  C  85.973  -2.353  -4.522 1.00 . A A . 38 RCY C1S  1 1 
        24  34638 1 1 38 .   C1U  C  82.674  -2.930  -6.560 1.00 . A A . 38 RCY C1U  1 1 
        24  34639 1 1 38 .   C1V  C  80.282  -2.572  -7.307 1.00 . A A . 38 RCY C1V  1 1 
        24  34640 1 1 38 .   C1W  C  82.944  -1.443  -8.392 1.00 . A A . 38 RCY C1W  1 1 
        24  34641 1 1 38 .   C1X  C  81.476  -1.983  -6.553 1.00 . A A . 38 RCY C1X  1 1 
        24  34642 1 1 38 .   C1Y  C  82.245  -1.415  -9.754 1.00 . A A . 38 RCY C1Y  1 1 
        24  34643 1 1 38 .   C1Z  C  84.274  -0.692  -8.452 1.00 . A A . 38 RCY C1Z  1 1 
        24  34644 1 1 38 .   CA   C  89.972  -2.548  -5.292 1.00 . A A . 38 RCY CA   1 1 
        24  34645 1 1 38 .   CB   C  88.495  -2.571  -5.692 1.00 . A A . 38 RCY CB   1 1 
        24  34646 1 1 38 .   H1S  H  86.309  -3.316  -4.879 1.00 . A A . 38 RCY H1S  1 1 
        24  34647 1 1 38 .   H1U  H  82.345  -3.931  -6.323 1.00 . A A . 38 RCY H1U  1 1 
        24  34648 1 1 38 .   HA   H  90.052  -2.498  -4.216 1.00 . A A . 38 RCY HA   1 1 
        24  34649 1 1 38 .   HB1  H  88.109  -3.574  -5.587 1.00 . A A . 38 RCY HB1  1 1 
        24  34650 1 1 38 .   HB2  H  88.394  -2.252  -6.719 1.00 . A A . 38 RCY HB2  1 1 
        24  34651 1 1 38 .   HN1  H  90.961  -0.634  -5.316 1.00 . A A . 38 RCY HN1  1 1 
        24  34652 1 1 38 .   N    N  90.633  -1.355  -5.894 1.00 . A A . 38 RCY N    1 1 
        24  34653 1 1 38 .   N1R  N  83.771  -2.507  -5.581 1.00 . A A . 38 RCY N1R  1 1 
        24  34654 1 1 38 .   N1V  N  82.057  -0.806  -7.324 1.00 . A A . 38 RCY N1V  1 1 
        24  34655 1 1 38 .   O    O  90.256  -4.404  -6.782 1.00 . A A . 38 RCY O    1 1 
        24  34656 1 1 38 .   O1G  O  82.648  -2.354  -3.419 1.00 . A A . 38 RCY O1G  1 1 
        24  34657 1 1 38 .   O1H  O  85.771  -2.059  -6.949 1.00 . A A . 38 RCY O1H  1 1 
        24  34658 1 1 38 .   O1J  O  81.820   0.616  -7.093 1.00 . A A . 38 RCY O1J  1 1 
        24  34659 1 1 38 .   SG   S  87.562  -1.451  -4.619 1.00 . A A . 38 RCY SG   1 1 
        24  34660 1 1 39 LYS C    C  91.464  -6.699  -5.373 1.00 . A A . 39 LYS C    1 1 
        24  34661 1 1 39 LYS CA   C  92.392  -5.495  -5.562 1.00 . A A . 39 LYS CA   1 1 
        24  34662 1 1 39 LYS CB   C  93.674  -5.690  -4.731 1.00 . A A . 39 LYS CB   1 1 
        24  34663 1 1 39 LYS CD   C  93.564  -4.061  -2.839 1.00 . A A . 39 LYS CD   1 1 
        24  34664 1 1 39 LYS CE   C  93.641  -2.564  -2.536 1.00 . A A . 39 LYS CE   1 1 
        24  34665 1 1 39 LYS CG   C  94.166  -4.335  -4.219 1.00 . A A . 39 LYS CG   1 1 
        24  34666 1 1 39 LYS H    H  91.993  -3.774  -4.327 1.00 . A A . 39 LYS H    1 1 
        24  34667 1 1 39 LYS HA   H  92.652  -5.404  -6.607 1.00 . A A . 39 LYS HA   1 1 
        24  34668 1 1 39 LYS HB2  H  93.468  -6.342  -3.894 1.00 . A A . 39 LYS HB2  1 1 
        24  34669 1 1 39 LYS HB3  H  94.436  -6.138  -5.352 1.00 . A A . 39 LYS HB3  1 1 
        24  34670 1 1 39 LYS HD2  H  92.532  -4.379  -2.827 1.00 . A A . 39 LYS HD2  1 1 
        24  34671 1 1 39 LYS HD3  H  94.118  -4.607  -2.090 1.00 . A A . 39 LYS HD3  1 1 
        24  34672 1 1 39 LYS HE2  H  93.117  -2.014  -3.303 1.00 . A A . 39 LYS HE2  1 1 
        24  34673 1 1 39 LYS HE3  H  93.186  -2.367  -1.576 1.00 . A A . 39 LYS HE3  1 1 
        24  34674 1 1 39 LYS HG2  H  95.243  -4.347  -4.147 1.00 . A A . 39 LYS HG2  1 1 
        24  34675 1 1 39 LYS HG3  H  93.859  -3.558  -4.903 1.00 . A A . 39 LYS HG3  1 1 
        24  34676 1 1 39 LYS HZ1  H  95.141  -1.203  -2.053 1.00 . A A . 39 LYS HZ1  1 1 
        24  34677 1 1 39 LYS HZ2  H  95.434  -2.081  -3.478 1.00 . A A . 39 LYS HZ2  1 1 
        24  34678 1 1 39 LYS HZ3  H  95.626  -2.826  -1.963 1.00 . A A . 39 LYS HZ3  1 1 
        24  34679 1 1 39 LYS N    N  91.686  -4.258  -5.121 1.00 . A A . 39 LYS N    1 1 
        24  34680 1 1 39 LYS NZ   N  95.068  -2.136  -2.505 1.00 . A A . 39 LYS NZ   1 1 
        24  34681 1 1 39 LYS O    O  91.474  -7.351  -4.348 1.00 . A A . 39 LYS O    1 1 
        24  34682 1 1 40 SER C    C  89.023  -8.097  -4.871 1.00 . A A . 40 SER C    1 1 
        24  34683 1 1 40 SER CA   C  89.729  -8.157  -6.228 1.00 . A A . 40 SER CA   1 1 
        24  34684 1 1 40 SER CB   C  90.522  -9.460  -6.333 1.00 . A A . 40 SER CB   1 1 
        24  34685 1 1 40 SER H    H  90.661  -6.460  -7.174 1.00 . A A . 40 SER H    1 1 
        24  34686 1 1 40 SER HA   H  88.994  -8.117  -7.019 1.00 . A A . 40 SER HA   1 1 
        24  34687 1 1 40 SER HB2  H  91.247  -9.507  -5.539 1.00 . A A . 40 SER HB2  1 1 
        24  34688 1 1 40 SER HB3  H  89.845 -10.299  -6.250 1.00 . A A . 40 SER HB3  1 1 
        24  34689 1 1 40 SER HG   H  92.134  -9.606  -7.412 1.00 . A A . 40 SER HG   1 1 
        24  34690 1 1 40 SER N    N  90.657  -6.998  -6.355 1.00 . A A . 40 SER N    1 1 
        24  34691 1 1 40 SER O    O  89.016  -7.077  -4.210 1.00 . A A . 40 SER O    1 1 
        24  34692 1 1 40 SER OG   O  91.195  -9.500  -7.584 1.00 . A A . 40 SER OG   1 1 
        24  34693 1 1 41 LYS C    C  88.026 -10.501  -2.401 1.00 . A A . 41 LYS C    1 1 
        24  34694 1 1 41 LYS CA   C  87.717  -9.191  -3.139 1.00 . A A . 41 LYS CA   1 1 
        24  34695 1 1 41 LYS CB   C  86.209  -9.097  -3.381 1.00 . A A . 41 LYS CB   1 1 
        24  34696 1 1 41 LYS CD   C  84.414  -7.867  -4.611 1.00 . A A . 41 LYS CD   1 1 
        24  34697 1 1 41 LYS CE   C  84.144  -6.805  -5.677 1.00 . A A . 41 LYS CE   1 1 
        24  34698 1 1 41 LYS CG   C  85.912  -7.912  -4.302 1.00 . A A . 41 LYS CG   1 1 
        24  34699 1 1 41 LYS H    H  88.442  -9.991  -5.004 1.00 . A A . 41 LYS H    1 1 
        24  34700 1 1 41 LYS HA   H  88.036  -8.349  -2.547 1.00 . A A . 41 LYS HA   1 1 
        24  34701 1 1 41 LYS HB2  H  85.861 -10.009  -3.843 1.00 . A A . 41 LYS HB2  1 1 
        24  34702 1 1 41 LYS HB3  H  85.702  -8.954  -2.439 1.00 . A A . 41 LYS HB3  1 1 
        24  34703 1 1 41 LYS HD2  H  84.093  -8.833  -4.973 1.00 . A A . 41 LYS HD2  1 1 
        24  34704 1 1 41 LYS HD3  H  83.868  -7.620  -3.713 1.00 . A A . 41 LYS HD3  1 1 
        24  34705 1 1 41 LYS HE2  H  83.087  -6.587  -5.709 1.00 . A A . 41 LYS HE2  1 1 
        24  34706 1 1 41 LYS HE3  H  84.690  -5.905  -5.436 1.00 . A A . 41 LYS HE3  1 1 
        24  34707 1 1 41 LYS HG2  H  86.207  -6.994  -3.813 1.00 . A A . 41 LYS HG2  1 1 
        24  34708 1 1 41 LYS HG3  H  86.464  -8.024  -5.223 1.00 . A A . 41 LYS HG3  1 1 
        24  34709 1 1 41 LYS HZ1  H  83.967  -6.927  -7.749 1.00 . A A . 41 LYS HZ1  1 1 
        24  34710 1 1 41 LYS HZ2  H  84.534  -8.351  -7.015 1.00 . A A . 41 LYS HZ2  1 1 
        24  34711 1 1 41 LYS HZ3  H  85.565  -7.011  -7.186 1.00 . A A . 41 LYS HZ3  1 1 
        24  34712 1 1 41 LYS N    N  88.426  -9.182  -4.453 1.00 . A A . 41 LYS N    1 1 
        24  34713 1 1 41 LYS NZ   N  84.586  -7.312  -7.007 1.00 . A A . 41 LYS NZ   1 1 
        24  34714 1 1 41 LYS O    O  87.499 -11.542  -2.741 1.00 . A A . 41 LYS O    1 1 
        24  34715 1 1 42 PRO C    C  88.182 -12.021   0.438 1.00 . A A . 42 PRO C    1 1 
        24  34716 1 1 42 PRO CA   C  89.240 -11.672  -0.617 1.00 . A A . 42 PRO CA   1 1 
        24  34717 1 1 42 PRO CB   C  90.559 -11.276   0.048 1.00 . A A . 42 PRO CB   1 1 
        24  34718 1 1 42 PRO CD   C  89.570  -9.262  -0.905 1.00 . A A . 42 PRO CD   1 1 
        24  34719 1 1 42 PRO CG   C  90.486  -9.791   0.205 1.00 . A A . 42 PRO CG   1 1 
        24  34720 1 1 42 PRO HA   H  89.404 -12.506  -1.278 1.00 . A A . 42 PRO HA   1 1 
        24  34721 1 1 42 PRO HB2  H  90.654 -11.758   1.013 1.00 . A A . 42 PRO HB2  1 1 
        24  34722 1 1 42 PRO HB3  H  91.393 -11.539  -0.586 1.00 . A A . 42 PRO HB3  1 1 
        24  34723 1 1 42 PRO HD2  H  88.865  -8.548  -0.504 1.00 . A A . 42 PRO HD2  1 1 
        24  34724 1 1 42 PRO HD3  H  90.153  -8.818  -1.698 1.00 . A A . 42 PRO HD3  1 1 
        24  34725 1 1 42 PRO HG2  H  90.076  -9.545   1.174 1.00 . A A . 42 PRO HG2  1 1 
        24  34726 1 1 42 PRO HG3  H  91.469  -9.360   0.099 1.00 . A A . 42 PRO HG3  1 1 
        24  34727 1 1 42 PRO N    N  88.872 -10.460  -1.399 1.00 . A A . 42 PRO N    1 1 
        24  34728 1 1 42 PRO O    O  87.378 -11.191   0.816 1.00 . A A . 42 PRO O    1 1 
        24  34729 1 1 43 PRO C    C  87.497 -13.119   3.323 1.00 . A A . 43 PRO C    1 1 
        24  34730 1 1 43 PRO CA   C  87.207 -13.708   1.937 1.00 . A A . 43 PRO CA   1 1 
        24  34731 1 1 43 PRO CB   C  87.394 -15.229   1.949 1.00 . A A . 43 PRO CB   1 1 
        24  34732 1 1 43 PRO CD   C  89.117 -14.309   0.515 1.00 . A A . 43 PRO CD   1 1 
        24  34733 1 1 43 PRO CG   C  88.793 -15.453   1.478 1.00 . A A . 43 PRO CG   1 1 
        24  34734 1 1 43 PRO HA   H  86.201 -13.471   1.633 1.00 . A A . 43 PRO HA   1 1 
        24  34735 1 1 43 PRO HB2  H  87.261 -15.618   2.950 1.00 . A A . 43 PRO HB2  1 1 
        24  34736 1 1 43 PRO HB3  H  86.699 -15.698   1.269 1.00 . A A . 43 PRO HB3  1 1 
        24  34737 1 1 43 PRO HD2  H  90.141 -13.987   0.642 1.00 . A A . 43 PRO HD2  1 1 
        24  34738 1 1 43 PRO HD3  H  88.934 -14.607  -0.506 1.00 . A A . 43 PRO HD3  1 1 
        24  34739 1 1 43 PRO HG2  H  89.471 -15.439   2.319 1.00 . A A . 43 PRO HG2  1 1 
        24  34740 1 1 43 PRO HG3  H  88.863 -16.396   0.958 1.00 . A A . 43 PRO HG3  1 1 
        24  34741 1 1 43 PRO N    N  88.183 -13.241   0.909 1.00 . A A . 43 PRO N    1 1 
        24  34742 1 1 43 PRO O    O  88.609 -12.732   3.623 1.00 . A A . 43 PRO O    1 1 
        24  34743 1 1 44 LYS C    C  87.385 -11.119   5.428 1.00 . A A . 44 LYS C    1 1 
        24  34744 1 1 44 LYS CA   C  86.719 -12.493   5.533 1.00 . A A . 44 LYS CA   1 1 
        24  34745 1 1 44 LYS CB   C  87.619 -13.435   6.335 1.00 . A A . 44 LYS CB   1 1 
        24  34746 1 1 44 LYS CD   C  87.861 -15.754   7.233 1.00 . A A . 44 LYS CD   1 1 
        24  34747 1 1 44 LYS CE   C  87.280 -17.169   7.204 1.00 . A A . 44 LYS CE   1 1 
        24  34748 1 1 44 LYS CG   C  86.977 -14.822   6.402 1.00 . A A . 44 LYS CG   1 1 
        24  34749 1 1 44 LYS H    H  85.616 -13.373   3.904 1.00 . A A . 44 LYS H    1 1 
        24  34750 1 1 44 LYS HA   H  85.767 -12.393   6.033 1.00 . A A . 44 LYS HA   1 1 
        24  34751 1 1 44 LYS HB2  H  88.584 -13.506   5.855 1.00 . A A . 44 LYS HB2  1 1 
        24  34752 1 1 44 LYS HB3  H  87.743 -13.049   7.336 1.00 . A A . 44 LYS HB3  1 1 
        24  34753 1 1 44 LYS HD2  H  88.859 -15.766   6.821 1.00 . A A . 44 LYS HD2  1 1 
        24  34754 1 1 44 LYS HD3  H  87.895 -15.403   8.254 1.00 . A A . 44 LYS HD3  1 1 
        24  34755 1 1 44 LYS HE2  H  87.239 -17.521   6.184 1.00 . A A . 44 LYS HE2  1 1 
        24  34756 1 1 44 LYS HE3  H  87.907 -17.828   7.787 1.00 . A A . 44 LYS HE3  1 1 
        24  34757 1 1 44 LYS HG2  H  86.002 -14.745   6.860 1.00 . A A . 44 LYS HG2  1 1 
        24  34758 1 1 44 LYS HG3  H  86.876 -15.221   5.404 1.00 . A A . 44 LYS HG3  1 1 
        24  34759 1 1 44 LYS HZ1  H  85.209 -17.060   7.013 1.00 . A A . 44 LYS HZ1  1 1 
        24  34760 1 1 44 LYS HZ2  H  85.813 -16.350   8.433 1.00 . A A . 44 LYS HZ2  1 1 
        24  34761 1 1 44 LYS HZ3  H  85.734 -18.041   8.293 1.00 . A A . 44 LYS HZ3  1 1 
        24  34762 1 1 44 LYS N    N  86.504 -13.052   4.167 1.00 . A A . 44 LYS N    1 1 
        24  34763 1 1 44 LYS NZ   N  85.905 -17.154   7.779 1.00 . A A . 44 LYS NZ   1 1 
        24  34764 1 1 44 LYS O    O  88.579 -11.011   5.231 1.00 . A A . 44 LYS O    1 1 
        24  34765 1 1 45 LYS C    C  88.440  -8.629   6.400 1.00 . A A . 45 LYS C    1 1 
        24  34766 1 1 45 LYS CA   C  87.218  -8.702   5.480 1.00 . A A . 45 LYS CA   1 1 
        24  34767 1 1 45 LYS CB   C  86.176  -7.663   5.921 1.00 . A A . 45 LYS CB   1 1 
        24  34768 1 1 45 LYS CD   C  84.701  -8.192   3.974 1.00 . A A . 45 LYS CD   1 1 
        24  34769 1 1 45 LYS CE   C  83.980  -7.607   2.758 1.00 . A A . 45 LYS CE   1 1 
        24  34770 1 1 45 LYS CG   C  85.477  -7.084   4.689 1.00 . A A . 45 LYS CG   1 1 
        24  34771 1 1 45 LYS H    H  85.665 -10.175   5.729 1.00 . A A . 45 LYS H    1 1 
        24  34772 1 1 45 LYS HA   H  87.523  -8.505   4.463 1.00 . A A . 45 LYS HA   1 1 
        24  34773 1 1 45 LYS HB2  H  85.447  -8.138   6.561 1.00 . A A . 45 LYS HB2  1 1 
        24  34774 1 1 45 LYS HB3  H  86.665  -6.867   6.464 1.00 . A A . 45 LYS HB3  1 1 
        24  34775 1 1 45 LYS HD2  H  85.388  -8.961   3.651 1.00 . A A . 45 LYS HD2  1 1 
        24  34776 1 1 45 LYS HD3  H  83.975  -8.618   4.650 1.00 . A A . 45 LYS HD3  1 1 
        24  34777 1 1 45 LYS HE2  H  83.440  -6.720   3.052 1.00 . A A . 45 LYS HE2  1 1 
        24  34778 1 1 45 LYS HE3  H  84.704  -7.353   1.998 1.00 . A A . 45 LYS HE3  1 1 
        24  34779 1 1 45 LYS HG2  H  84.794  -6.305   4.997 1.00 . A A . 45 LYS HG2  1 1 
        24  34780 1 1 45 LYS HG3  H  86.214  -6.672   4.017 1.00 . A A . 45 LYS HG3  1 1 
        24  34781 1 1 45 LYS HZ1  H  83.401  -9.010   1.332 1.00 . A A . 45 LYS HZ1  1 1 
        24  34782 1 1 45 LYS HZ2  H  82.108  -8.156   2.030 1.00 . A A . 45 LYS HZ2  1 1 
        24  34783 1 1 45 LYS HZ3  H  82.895  -9.378   2.909 1.00 . A A . 45 LYS HZ3  1 1 
        24  34784 1 1 45 LYS N    N  86.624 -10.067   5.566 1.00 . A A . 45 LYS N    1 1 
        24  34785 1 1 45 LYS NZ   N  83.024  -8.614   2.217 1.00 . A A . 45 LYS NZ   1 1 
        24  34786 1 1 45 LYS O    O  88.317  -8.534   7.605 1.00 . A A . 45 LYS O    1 1 
        24  34787 1 1 46 GLY C    C  91.041  -7.184   7.201 1.00 . A A . 46 GLY C    1 1 
        24  34788 1 1 46 GLY CA   C  90.846  -8.610   6.685 1.00 . A A . 46 GLY CA   1 1 
        24  34789 1 1 46 GLY H    H  89.697  -8.753   4.868 1.00 . A A . 46 GLY H    1 1 
        24  34790 1 1 46 GLY HA2  H  90.743  -9.286   7.522 1.00 . A A . 46 GLY HA2  1 1 
        24  34791 1 1 46 GLY HA3  H  91.704  -8.896   6.095 1.00 . A A . 46 GLY HA3  1 1 
        24  34792 1 1 46 GLY N    N  89.619  -8.675   5.842 1.00 . A A . 46 GLY N    1 1 
        24  34793 1 1 46 GLY O    O  90.563  -6.825   8.259 1.00 . A A . 46 GLY O    1 1 
        24  34794 1 1 47 VAL C    C  92.115  -4.057   5.686 1.00 . A A . 47 VAL C    1 1 
        24  34795 1 1 47 VAL CA   C  91.970  -4.964   6.910 1.00 . A A . 47 VAL CA   1 1 
        24  34796 1 1 47 VAL CB   C  93.248  -4.899   7.749 1.00 . A A . 47 VAL CB   1 1 
        24  34797 1 1 47 VAL CG1  C  92.982  -5.496   9.132 1.00 . A A . 47 VAL CG1  1 1 
        24  34798 1 1 47 VAL CG2  C  94.354  -5.697   7.054 1.00 . A A . 47 VAL CG2  1 1 
        24  34799 1 1 47 VAL H    H  92.119  -6.677   5.613 1.00 . A A . 47 VAL H    1 1 
        24  34800 1 1 47 VAL HA   H  91.131  -4.632   7.505 1.00 . A A . 47 VAL HA   1 1 
        24  34801 1 1 47 VAL HB   H  93.556  -3.869   7.855 1.00 . A A . 47 VAL HB   1 1 
        24  34802 1 1 47 VAL HG11 H  92.783  -6.553   9.036 1.00 . A A . 47 VAL HG11 1 1 
        24  34803 1 1 47 VAL HG12 H  92.128  -5.008   9.577 1.00 . A A . 47 VAL HG12 1 1 
        24  34804 1 1 47 VAL HG13 H  93.849  -5.349   9.760 1.00 . A A . 47 VAL HG13 1 1 
        24  34805 1 1 47 VAL HG21 H  95.285  -5.557   7.583 1.00 . A A . 47 VAL HG21 1 1 
        24  34806 1 1 47 VAL HG22 H  94.462  -5.351   6.037 1.00 . A A . 47 VAL HG22 1 1 
        24  34807 1 1 47 VAL HG23 H  94.094  -6.745   7.053 1.00 . A A . 47 VAL HG23 1 1 
        24  34808 1 1 47 VAL N    N  91.741  -6.367   6.463 1.00 . A A . 47 VAL N    1 1 
        24  34809 1 1 47 VAL O    O  93.062  -3.304   5.568 1.00 . A A . 47 VAL O    1 1 
        24  34810 1 1 48 GLN C    C  91.191  -1.792   3.967 1.00 . A A . 48 GLN C    1 1 
        24  34811 1 1 48 GLN CA   C  91.269  -3.265   3.558 1.00 . A A . 48 GLN CA   1 1 
        24  34812 1 1 48 GLN CB   C  90.105  -3.599   2.619 1.00 . A A . 48 GLN CB   1 1 
        24  34813 1 1 48 GLN CD   C  91.516  -3.139   0.608 1.00 . A A . 48 GLN CD   1 1 
        24  34814 1 1 48 GLN CG   C  90.224  -2.768   1.340 1.00 . A A . 48 GLN CG   1 1 
        24  34815 1 1 48 GLN H    H  90.429  -4.736   4.889 1.00 . A A . 48 GLN H    1 1 
        24  34816 1 1 48 GLN HA   H  92.205  -3.450   3.053 1.00 . A A . 48 GLN HA   1 1 
        24  34817 1 1 48 GLN HB2  H  90.134  -4.650   2.372 1.00 . A A . 48 GLN HB2  1 1 
        24  34818 1 1 48 GLN HB3  H  89.171  -3.371   3.109 1.00 . A A . 48 GLN HB3  1 1 
        24  34819 1 1 48 GLN HE21 H  92.557  -1.642   1.393 1.00 . A A . 48 GLN HE21 1 1 
        24  34820 1 1 48 GLN HE22 H  93.418  -2.645   0.327 1.00 . A A . 48 GLN HE22 1 1 
        24  34821 1 1 48 GLN HG2  H  89.377  -2.969   0.701 1.00 . A A . 48 GLN HG2  1 1 
        24  34822 1 1 48 GLN HG3  H  90.245  -1.719   1.592 1.00 . A A . 48 GLN HG3  1 1 
        24  34823 1 1 48 GLN N    N  91.184  -4.122   4.774 1.00 . A A . 48 GLN N    1 1 
        24  34824 1 1 48 GLN NE2  N  92.586  -2.415   0.791 1.00 . A A . 48 GLN NE2  1 1 
        24  34825 1 1 48 GLN O    O  92.130  -1.041   3.797 1.00 . A A . 48 GLN O    1 1 
        24  34826 1 1 48 GLN OE1  O  91.551  -4.098  -0.138 1.00 . A A . 48 GLN OE1  1 1 
        24  34827 1 1 49 GLY C    C  89.588   0.908   3.703 1.00 . A A . 49 GLY C    1 1 
        24  34828 1 1 49 GLY CA   C  89.939   0.051   4.920 1.00 . A A . 49 GLY CA   1 1 
        24  34829 1 1 49 GLY H    H  89.331  -1.996   4.630 1.00 . A A . 49 GLY H    1 1 
        24  34830 1 1 49 GLY HA2  H  89.156   0.135   5.660 1.00 . A A . 49 GLY HA2  1 1 
        24  34831 1 1 49 GLY HA3  H  90.871   0.395   5.341 1.00 . A A . 49 GLY HA3  1 1 
        24  34832 1 1 49 GLY N    N  90.077  -1.374   4.503 1.00 . A A . 49 GLY N    1 1 
        24  34833 1 1 49 GLY O    O  89.527   0.427   2.589 1.00 . A A . 49 GLY O    1 1 
        24  34834 1 1 50 .   C    C  89.493   4.489   3.057 1.00 . A A . 50 RCY C    1 1 
        24  34835 1 1 50 .   C1C  C  82.997   0.443   6.693 1.00 . A A . 50 RCY C1C  1 1 
        24  34836 1 1 50 .   C1L  C  84.286   2.427   2.540 1.00 . A A . 50 RCY C1L  1 1 
        24  34837 1 1 50 .   C1M  C  80.738  -0.098   3.813 1.00 . A A . 50 RCY C1M  1 1 
        24  34838 1 1 50 .   C1P  C  82.953   1.970   3.148 1.00 . A A . 50 RCY C1P  1 1 
        24  34839 1 1 50 .   C1Q  C  84.575   0.327   3.697 1.00 . A A . 50 RCY C1Q  1 1 
        24  34840 1 1 50 .   C1S  C  85.261   1.656   3.437 1.00 . A A . 50 RCY C1S  1 1 
        24  34841 1 1 50 .   C1U  C  82.001  -0.260   4.474 1.00 . A A . 50 RCY C1U  1 1 
        24  34842 1 1 50 .   C1V  C  80.856  -0.913   6.636 1.00 . A A . 50 RCY C1V  1 1 
        24  34843 1 1 50 .   C1W  C  80.074   1.127   4.453 1.00 . A A . 50 RCY C1W  1 1 
        24  34844 1 1 50 .   C1X  C  81.712   0.134   5.922 1.00 . A A . 50 RCY C1X  1 1 
        24  34845 1 1 50 .   C1Y  C  78.626   0.814   4.840 1.00 . A A . 50 RCY C1Y  1 1 
        24  34846 1 1 50 .   C1Z  C  80.134   2.340   3.525 1.00 . A A . 50 RCY C1Z  1 1 
        24  34847 1 1 50 .   CA   C  89.013   3.067   2.760 1.00 . A A . 50 RCY CA   1 1 
        24  34848 1 1 50 .   CB   C  87.496   3.073   2.559 1.00 . A A . 50 RCY CB   1 1 
        24  34849 1 1 50 .   H1S  H  85.583   1.573   4.464 1.00 . A A . 50 RCY H1S  1 1 
        24  34850 1 1 50 .   H1U  H  82.299  -1.297   4.435 1.00 . A A . 50 RCY H1U  1 1 
        24  34851 1 1 50 .   HA   H  89.493   2.704   1.863 1.00 . A A . 50 RCY HA   1 1 
        24  34852 1 1 50 .   HB1  H  87.262   3.510   1.599 1.00 . A A . 50 RCY HB1  1 1 
        24  34853 1 1 50 .   HB2  H  87.032   3.654   3.342 1.00 . A A . 50 RCY HB2  1 1 
        24  34854 1 1 50 .   HN1  H  89.414   2.546   4.812 1.00 . A A . 50 RCY HN1  1 1 
        24  34855 1 1 50 .   N    N  89.358   2.177   3.905 1.00 . A A . 50 RCY N    1 1 
        24  34856 1 1 50 .   N1R  N  83.083   0.607   3.827 1.00 . A A . 50 RCY N1R  1 1 
        24  34857 1 1 50 .   N1V  N  80.910   1.409   5.700 1.00 . A A . 50 RCY N1V  1 1 
        24  34858 1 1 50 .   O    O  90.372   4.700   3.869 1.00 . A A . 50 RCY O    1 1 
        24  34859 1 1 50 .   O1G  O  81.910   2.619   3.094 1.00 . A A . 50 RCY O1G  1 1 
        24  34860 1 1 50 .   O1H  O  85.126  -0.769   3.785 1.00 . A A . 50 RCY O1H  1 1 
        24  34861 1 1 50 .   O1J  O  80.935   2.630   6.500 1.00 . A A . 50 RCY O1J  1 1 
        24  34862 1 1 50 .   SG   S  86.873   1.375   2.617 1.00 . A A . 50 RCY SG   1 1 
        24  34863 1 1 51 GLY C    C  90.631   7.165   1.876 1.00 . A A . 51 GLY C    1 1 
        24  34864 1 1 51 GLY CA   C  89.346   6.873   2.653 1.00 . A A . 51 GLY CA   1 1 
        24  34865 1 1 51 GLY H    H  88.215   5.273   1.757 1.00 . A A . 51 GLY H    1 1 
        24  34866 1 1 51 GLY HA2  H  88.566   7.545   2.327 1.00 . A A . 51 GLY HA2  1 1 
        24  34867 1 1 51 GLY HA3  H  89.527   7.016   3.708 1.00 . A A . 51 GLY HA3  1 1 
        24  34868 1 1 51 GLY N    N  88.922   5.465   2.407 1.00 . A A . 51 GLY N    1 1 
        24  34869 1 1 51 GLY O    O  91.425   8.000   2.262 1.00 . A A . 51 GLY O    1 1 
        24  34870 1 1 52 ASP C    C  91.866   7.941  -0.922 1.00 . A A . 52 ASP C    1 1 
        24  34871 1 1 52 ASP CA   C  92.076   6.725  -0.018 1.00 . A A . 52 ASP CA   1 1 
        24  34872 1 1 52 ASP CB   C  92.374   5.494  -0.878 1.00 . A A . 52 ASP CB   1 1 
        24  34873 1 1 52 ASP CG   C  92.325   4.238  -0.006 1.00 . A A . 52 ASP CG   1 1 
        24  34874 1 1 52 ASP H    H  90.190   5.815   0.488 1.00 . A A . 52 ASP H    1 1 
        24  34875 1 1 52 ASP HA   H  92.908   6.909   0.646 1.00 . A A . 52 ASP HA   1 1 
        24  34876 1 1 52 ASP HB2  H  91.636   5.418  -1.663 1.00 . A A . 52 ASP HB2  1 1 
        24  34877 1 1 52 ASP HB3  H  93.356   5.589  -1.314 1.00 . A A . 52 ASP HB3  1 1 
        24  34878 1 1 52 ASP N    N  90.843   6.484   0.783 1.00 . A A . 52 ASP N    1 1 
        24  34879 1 1 52 ASP O    O  92.774   8.708  -1.169 1.00 . A A . 52 ASP O    1 1 
        24  34880 1 1 52 ASP OD1  O  92.849   4.283   1.094 1.00 . A A . 52 ASP OD1  1 1 
        24  34881 1 1 52 ASP OD2  O  91.764   3.251  -0.455 1.00 . A A . 52 ASP OD2  1 1 
        24  34882 1 1 53 ASP C    C  88.884   9.470  -2.444 1.00 . A A . 53 ASP C    1 1 
        24  34883 1 1 53 ASP CA   C  90.399   9.287  -2.305 1.00 . A A . 53 ASP CA   1 1 
        24  34884 1 1 53 ASP CB   C  91.023   9.034  -3.687 1.00 . A A . 53 ASP CB   1 1 
        24  34885 1 1 53 ASP CG   C  92.205   9.983  -3.896 1.00 . A A . 53 ASP CG   1 1 
        24  34886 1 1 53 ASP H    H  89.953   7.490  -1.205 1.00 . A A . 53 ASP H    1 1 
        24  34887 1 1 53 ASP HA   H  90.828  10.178  -1.869 1.00 . A A . 53 ASP HA   1 1 
        24  34888 1 1 53 ASP HB2  H  91.367   8.011  -3.741 1.00 . A A . 53 ASP HB2  1 1 
        24  34889 1 1 53 ASP HB3  H  90.285   9.204  -4.458 1.00 . A A . 53 ASP HB3  1 1 
        24  34890 1 1 53 ASP N    N  90.672   8.121  -1.418 1.00 . A A . 53 ASP N    1 1 
        24  34891 1 1 53 ASP O    O  88.417  10.415  -3.047 1.00 . A A . 53 ASP O    1 1 
        24  34892 1 1 53 ASP OD1  O  92.908  10.242  -2.934 1.00 . A A . 53 ASP OD1  1 1 
        24  34893 1 1 53 ASP OD2  O  92.386  10.434  -5.015 1.00 . A A . 53 ASP OD2  1 1 
        24  34894 1 1 54 ILE C    C  86.066   9.077  -0.609 1.00 . A A . 54 ILE C    1 1 
        24  34895 1 1 54 ILE CA   C  86.630   8.680  -1.980 1.00 . A A . 54 ILE CA   1 1 
        24  34896 1 1 54 ILE CB   C  86.047   7.324  -2.390 1.00 . A A . 54 ILE CB   1 1 
        24  34897 1 1 54 ILE CD1  C  85.856   7.530  -4.873 1.00 . A A . 54 ILE CD1  1 1 
        24  34898 1 1 54 ILE CG1  C  86.649   6.896  -3.730 1.00 . A A . 54 ILE CG1  1 1 
        24  34899 1 1 54 ILE CG2  C  84.528   7.442  -2.530 1.00 . A A . 54 ILE CG2  1 1 
        24  34900 1 1 54 ILE H    H  88.519   7.817  -1.407 1.00 . A A . 54 ILE H    1 1 
        24  34901 1 1 54 ILE HA   H  86.365   9.421  -2.717 1.00 . A A . 54 ILE HA   1 1 
        24  34902 1 1 54 ILE HB   H  86.283   6.588  -1.635 1.00 . A A . 54 ILE HB   1 1 
        24  34903 1 1 54 ILE HD11 H  86.443   7.500  -5.779 1.00 . A A . 54 ILE HD11 1 1 
        24  34904 1 1 54 ILE HD12 H  85.627   8.557  -4.627 1.00 . A A . 54 ILE HD12 1 1 
        24  34905 1 1 54 ILE HD13 H  84.937   6.983  -5.021 1.00 . A A . 54 ILE HD13 1 1 
        24  34906 1 1 54 ILE HG12 H  87.679   7.220  -3.781 1.00 . A A . 54 ILE HG12 1 1 
        24  34907 1 1 54 ILE HG13 H  86.605   5.820  -3.817 1.00 . A A . 54 ILE HG13 1 1 
        24  34908 1 1 54 ILE HG21 H  84.076   7.448  -1.549 1.00 . A A . 54 ILE HG21 1 1 
        24  34909 1 1 54 ILE HG22 H  84.152   6.601  -3.094 1.00 . A A . 54 ILE HG22 1 1 
        24  34910 1 1 54 ILE HG23 H  84.284   8.359  -3.045 1.00 . A A . 54 ILE HG23 1 1 
        24  34911 1 1 54 ILE N    N  88.117   8.570  -1.888 1.00 . A A . 54 ILE N    1 1 
        24  34912 1 1 54 ILE O    O  85.970   8.256   0.282 1.00 . A A . 54 ILE O    1 1 
        24  34913 1 1 55 PRO C    C  83.652  10.483   1.016 1.00 . A A . 55 PRO C    1 1 
        24  34914 1 1 55 PRO CA   C  85.141  10.815   0.859 1.00 . A A . 55 PRO CA   1 1 
        24  34915 1 1 55 PRO CB   C  85.358  12.327   0.781 1.00 . A A . 55 PRO CB   1 1 
        24  34916 1 1 55 PRO CD   C  85.771  11.399  -1.434 1.00 . A A . 55 PRO CD   1 1 
        24  34917 1 1 55 PRO CG   C  85.307  12.650  -0.678 1.00 . A A . 55 PRO CG   1 1 
        24  34918 1 1 55 PRO HA   H  85.703  10.413   1.686 1.00 . A A . 55 PRO HA   1 1 
        24  34919 1 1 55 PRO HB2  H  84.576  12.849   1.317 1.00 . A A . 55 PRO HB2  1 1 
        24  34920 1 1 55 PRO HB3  H  86.326  12.588   1.182 1.00 . A A . 55 PRO HB3  1 1 
        24  34921 1 1 55 PRO HD2  H  85.109  11.193  -2.263 1.00 . A A . 55 PRO HD2  1 1 
        24  34922 1 1 55 PRO HD3  H  86.787  11.518  -1.778 1.00 . A A . 55 PRO HD3  1 1 
        24  34923 1 1 55 PRO HG2  H  84.295  12.903  -0.962 1.00 . A A . 55 PRO HG2  1 1 
        24  34924 1 1 55 PRO HG3  H  85.971  13.472  -0.898 1.00 . A A . 55 PRO HG3  1 1 
        24  34925 1 1 55 PRO N    N  85.697  10.323  -0.432 1.00 . A A . 55 PRO N    1 1 
        24  34926 1 1 55 PRO O    O  82.869  11.292   1.473 1.00 . A A . 55 PRO O    1 1 
        24  34927 1 1 56 GLY C    C  80.971   9.770  -0.158 1.00 . A A . 56 GLY C    1 1 
        24  34928 1 1 56 GLY CA   C  81.824   8.910   0.776 1.00 . A A . 56 GLY CA   1 1 
        24  34929 1 1 56 GLY H    H  83.906   8.656   0.281 1.00 . A A . 56 GLY H    1 1 
        24  34930 1 1 56 GLY HA2  H  81.708   7.868   0.514 1.00 . A A . 56 GLY HA2  1 1 
        24  34931 1 1 56 GLY HA3  H  81.502   9.064   1.795 1.00 . A A . 56 GLY HA3  1 1 
        24  34932 1 1 56 GLY N    N  83.258   9.296   0.645 1.00 . A A . 56 GLY N    1 1 
        24  34933 1 1 56 GLY O    O  80.129  10.530   0.279 1.00 . A A . 56 GLY O    1 1 
        24  34934 1 1 57 MET C    C  78.936   9.952  -2.421 1.00 . A A . 57 MET C    1 1 
        24  34935 1 1 57 MET CA   C  80.378  10.467  -2.400 1.00 . A A . 57 MET CA   1 1 
        24  34936 1 1 57 MET CB   C  80.987  10.345  -3.800 1.00 . A A . 57 MET CB   1 1 
        24  34937 1 1 57 MET CE   C  79.735   7.313  -6.208 1.00 . A A . 57 MET CE   1 1 
        24  34938 1 1 57 MET CG   C  80.832   8.909  -4.305 1.00 . A A . 57 MET CG   1 1 
        24  34939 1 1 57 MET H    H  81.863   9.038  -1.774 1.00 . A A . 57 MET H    1 1 
        24  34940 1 1 57 MET HA   H  80.386  11.502  -2.092 1.00 . A A . 57 MET HA   1 1 
        24  34941 1 1 57 MET HB2  H  80.480  11.023  -4.472 1.00 . A A . 57 MET HB2  1 1 
        24  34942 1 1 57 MET HB3  H  82.035  10.600  -3.757 1.00 . A A . 57 MET HB3  1 1 
        24  34943 1 1 57 MET HE1  H  80.280   6.612  -5.592 1.00 . A A . 57 MET HE1  1 1 
        24  34944 1 1 57 MET HE2  H  80.358   7.626  -7.031 1.00 . A A . 57 MET HE2  1 1 
        24  34945 1 1 57 MET HE3  H  78.841   6.843  -6.593 1.00 . A A . 57 MET HE3  1 1 
        24  34946 1 1 57 MET HG2  H  81.656   8.666  -4.958 1.00 . A A . 57 MET HG2  1 1 
        24  34947 1 1 57 MET HG3  H  80.827   8.231  -3.464 1.00 . A A . 57 MET HG3  1 1 
        24  34948 1 1 57 MET N    N  81.179   9.657  -1.441 1.00 . A A . 57 MET N    1 1 
        24  34949 1 1 57 MET O    O  78.691   8.776  -2.598 1.00 . A A . 57 MET O    1 1 
        24  34950 1 1 57 MET SD   S  79.275   8.754  -5.214 1.00 . A A . 57 MET SD   1 1 
        24  34951 1 1 58 GLU C    C  75.859  10.960  -3.492 1.00 . A A . 58 GLU C    1 1 
        24  34952 1 1 58 GLU CA   C  76.551  10.396  -2.250 1.00 . A A . 58 GLU CA   1 1 
        24  34953 1 1 58 GLU CB   C  75.855  10.923  -0.993 1.00 . A A . 58 GLU CB   1 1 
        24  34954 1 1 58 GLU CD   C  75.611  10.636   1.477 1.00 . A A . 58 GLU CD   1 1 
        24  34955 1 1 58 GLU CG   C  76.318  10.119   0.223 1.00 . A A . 58 GLU CG   1 1 
        24  34956 1 1 58 GLU H    H  78.204  11.770  -2.100 1.00 . A A . 58 GLU H    1 1 
        24  34957 1 1 58 GLU HA   H  76.494   9.317  -2.266 1.00 . A A . 58 GLU HA   1 1 
        24  34958 1 1 58 GLU HB2  H  76.105  11.965  -0.854 1.00 . A A . 58 GLU HB2  1 1 
        24  34959 1 1 58 GLU HB3  H  74.786  10.821  -1.104 1.00 . A A . 58 GLU HB3  1 1 
        24  34960 1 1 58 GLU HG2  H  76.078   9.076   0.077 1.00 . A A . 58 GLU HG2  1 1 
        24  34961 1 1 58 GLU HG3  H  77.386  10.229   0.343 1.00 . A A . 58 GLU HG3  1 1 
        24  34962 1 1 58 GLU N    N  77.981  10.827  -2.241 1.00 . A A . 58 GLU N    1 1 
        24  34963 1 1 58 GLU O    O  76.470  11.627  -4.303 1.00 . A A . 58 GLU O    1 1 
        24  34964 1 1 58 GLU OE1  O  75.794  11.798   1.800 1.00 . A A . 58 GLU OE1  1 1 
        24  34965 1 1 58 GLU OE2  O  74.897   9.861   2.093 1.00 . A A . 58 GLU OE2  1 1 
        24  34966 1 1 59 GLY C    C  73.291  10.042  -5.644 1.00 . A A . 59 GLY C    1 1 
        24  34967 1 1 59 GLY CA   C  73.846  11.216  -4.836 1.00 . A A . 59 GLY CA   1 1 
        24  34968 1 1 59 GLY H    H  74.117  10.157  -2.978 1.00 . A A . 59 GLY H    1 1 
        24  34969 1 1 59 GLY HA2  H  73.032  11.845  -4.506 1.00 . A A . 59 GLY HA2  1 1 
        24  34970 1 1 59 GLY HA3  H  74.517  11.791  -5.457 1.00 . A A . 59 GLY HA3  1 1 
        24  34971 1 1 59 GLY N    N  74.587  10.698  -3.647 1.00 . A A . 59 GLY N    1 1 
        24  34972 1 1 59 GLY O    O  73.417   9.992  -6.851 1.00 . A A . 59 GLY O    1 1 
        24  34973 1 1 60 .   C    C  71.175   7.149  -4.797 1.00 . A A . 60 RCY C    1 1 
        24  34974 1 1 60 .   C1C  C  74.774   1.880  -0.051 1.00 . A A . 60 RCY C1C  1 1 
        24  34975 1 1 60 .   C1L  C  73.976   4.355  -4.106 1.00 . A A . 60 RCY C1L  1 1 
        24  34976 1 1 60 .   C1M  C  73.471   5.272   0.649 1.00 . A A . 60 RCY C1M  1 1 
        24  34977 1 1 60 .   C1P  C  73.840   3.681  -2.735 1.00 . A A . 60 RCY C1P  1 1 
        24  34978 1 1 60 .   C1Q  C  74.450   5.941  -2.348 1.00 . A A . 60 RCY C1Q  1 1 
        24  34979 1 1 60 .   C1S  C  73.772   5.819  -3.700 1.00 . A A . 60 RCY C1S  1 1 
        24  34980 1 1 60 .   C1U  C  74.297   4.367  -0.097 1.00 . A A . 60 RCY C1U  1 1 
        24  34981 1 1 60 .   C1V  C  72.393   2.711  -0.313 1.00 . A A . 60 RCY C1V  1 1 
        24  34982 1 1 60 .   C1W  C  73.202   4.593   1.998 1.00 . A A . 60 RCY C1W  1 1 
        24  34983 1 1 60 .   C1X  C  73.772   2.985   0.290 1.00 . A A . 60 RCY C1X  1 1 
        24  34984 1 1 60 .   C1Y  C  71.709   4.636   2.334 1.00 . A A . 60 RCY C1Y  1 1 
        24  34985 1 1 60 .   C1Z  C  74.025   5.233   3.116 1.00 . A A . 60 RCY C1Z  1 1 
        24  34986 1 1 60 .   CA   C  72.118   7.924  -5.720 1.00 . A A . 60 RCY CA   1 1 
        24  34987 1 1 60 .   CB   C  73.260   7.010  -6.169 1.00 . A A . 60 RCY CB   1 1 
        24  34988 1 1 60 .   H1S  H  73.036   6.486  -3.276 1.00 . A A . 60 RCY H1S  1 1 
        24  34989 1 1 60 .   H1U  H  75.323   4.466   0.225 1.00 . A A . 60 RCY H1U  1 1 
        24  34990 1 1 60 .   HA   H  71.572   8.269  -6.586 1.00 . A A . 60 RCY HA   1 1 
        24  34991 1 1 60 .   HB1  H  73.681   7.385  -7.090 1.00 . A A . 60 RCY HB1  1 1 
        24  34992 1 1 60 .   HB2  H  72.882   6.010  -6.326 1.00 . A A . 60 RCY HB2  1 1 
        24  34993 1 1 60 .   HN1  H  72.587   9.153  -4.014 1.00 . A A . 60 RCY HN1  1 1 
        24  34994 1 1 60 .   N    N  72.678   9.095  -4.988 1.00 . A A . 60 RCY N    1 1 
        24  34995 1 1 60 .   N1R  N  74.203   4.637  -1.600 1.00 . A A . 60 RCY N1R  1 1 
        24  34996 1 1 60 .   N1V  N  73.664   3.150   1.800 1.00 . A A . 60 RCY N1V  1 1 
        24  34997 1 1 60 .   O    O  70.877   5.994  -5.026 1.00 . A A . 60 RCY O    1 1 
        24  34998 1 1 60 .   O1G  O  73.482   2.516  -2.569 1.00 . A A . 60 RCY O1G  1 1 
        24  34999 1 1 60 .   O1H  O  75.081   6.914  -1.939 1.00 . A A . 60 RCY O1H  1 1 
        24  35000 1 1 60 .   O1J  O  73.940   2.152   2.829 1.00 . A A . 60 RCY O1J  1 1 
        24  35001 1 1 60 .   SG   S  74.541   6.976  -4.891 1.00 . A A . 60 RCY SG   1 1 
        24  35002 1 1 61 GLY C    C  68.336   7.245  -3.284 1.00 . A A . 61 GLY C    1 1 
        24  35003 1 1 61 GLY CA   C  69.782   7.073  -2.814 1.00 . A A . 61 GLY CA   1 1 
        24  35004 1 1 61 GLY H    H  70.957   8.706  -3.585 1.00 . A A . 61 GLY H    1 1 
        24  35005 1 1 61 GLY HA2  H  70.030   6.022  -2.787 1.00 . A A . 61 GLY HA2  1 1 
        24  35006 1 1 61 GLY HA3  H  69.887   7.493  -1.825 1.00 . A A . 61 GLY HA3  1 1 
        24  35007 1 1 61 GLY N    N  70.704   7.775  -3.753 1.00 . A A . 61 GLY N    1 1 
        24  35008 1 1 61 GLY O    O  67.412   6.765  -2.659 1.00 . A A . 61 GLY O    1 1 
        24  35009 1 1 62 THR C    C  66.551   7.332  -6.180 1.00 . A A . 62 THR C    1 1 
        24  35010 1 1 62 THR CA   C  66.745   8.135  -4.892 1.00 . A A . 62 THR CA   1 1 
        24  35011 1 1 62 THR CB   C  66.529   9.622  -5.185 1.00 . A A . 62 THR CB   1 1 
        24  35012 1 1 62 THR CG2  C  67.067  10.457  -4.022 1.00 . A A . 62 THR CG2  1 1 
        24  35013 1 1 62 THR H    H  68.893   8.309  -4.869 1.00 . A A . 62 THR H    1 1 
        24  35014 1 1 62 THR HA   H  66.029   7.807  -4.153 1.00 . A A . 62 THR HA   1 1 
        24  35015 1 1 62 THR HB   H  65.474   9.817  -5.304 1.00 . A A . 62 THR HB   1 1 
        24  35016 1 1 62 THR HG1  H  68.120   9.662  -6.303 1.00 . A A . 62 THR HG1  1 1 
        24  35017 1 1 62 THR HG21 H  68.147  10.466  -4.055 1.00 . A A . 62 THR HG21 1 1 
        24  35018 1 1 62 THR HG22 H  66.739  10.026  -3.087 1.00 . A A . 62 THR HG22 1 1 
        24  35019 1 1 62 THR HG23 H  66.696  11.468  -4.102 1.00 . A A . 62 THR HG23 1 1 
        24  35020 1 1 62 THR N    N  68.132   7.929  -4.381 1.00 . A A . 62 THR N    1 1 
        24  35021 1 1 62 THR O    O  65.532   6.701  -6.383 1.00 . A A . 62 THR O    1 1 
        24  35022 1 1 62 THR OG1  O  67.214   9.972  -6.379 1.00 . A A . 62 THR OG1  1 1 
        24  35023 1 1 63 ASP C    C  67.461   5.097  -8.065 1.00 . A A . 63 ASP C    1 1 
        24  35024 1 1 63 ASP CA   C  67.391   6.604  -8.334 1.00 . A A . 63 ASP CA   1 1 
        24  35025 1 1 63 ASP CB   C  68.529   7.009  -9.274 1.00 . A A . 63 ASP CB   1 1 
        24  35026 1 1 63 ASP CG   C  68.456   6.175 -10.554 1.00 . A A . 63 ASP CG   1 1 
        24  35027 1 1 63 ASP H    H  68.329   7.877  -6.872 1.00 . A A . 63 ASP H    1 1 
        24  35028 1 1 63 ASP HA   H  66.444   6.841  -8.797 1.00 . A A . 63 ASP HA   1 1 
        24  35029 1 1 63 ASP HB2  H  68.435   8.057  -9.520 1.00 . A A . 63 ASP HB2  1 1 
        24  35030 1 1 63 ASP HB3  H  69.477   6.837  -8.788 1.00 . A A . 63 ASP HB3  1 1 
        24  35031 1 1 63 ASP N    N  67.518   7.357  -7.055 1.00 . A A . 63 ASP N    1 1 
        24  35032 1 1 63 ASP O    O  67.563   4.302  -8.978 1.00 . A A . 63 ASP O    1 1 
        24  35033 1 1 63 ASP OD1  O  67.416   6.194 -11.192 1.00 . A A . 63 ASP OD1  1 1 
        24  35034 1 1 63 ASP OD2  O  69.441   5.530 -10.875 1.00 . A A . 63 ASP OD2  1 1 
        24  35035 1 1 64 ILE C    C  66.411   2.915  -5.446 1.00 . A A . 64 ILE C    1 1 
        24  35036 1 1 64 ILE CA   C  67.469   3.240  -6.501 1.00 . A A . 64 ILE CA   1 1 
        24  35037 1 1 64 ILE CB   C  68.856   2.903  -5.949 1.00 . A A . 64 ILE CB   1 1 
        24  35038 1 1 64 ILE CD1  C  69.930   2.836  -8.204 1.00 . A A . 64 ILE CD1  1 1 
        24  35039 1 1 64 ILE CG1  C  69.926   3.534  -6.843 1.00 . A A . 64 ILE CG1  1 1 
        24  35040 1 1 64 ILE CG2  C  69.042   1.385  -5.927 1.00 . A A . 64 ILE CG2  1 1 
        24  35041 1 1 64 ILE H    H  67.323   5.347  -6.095 1.00 . A A . 64 ILE H    1 1 
        24  35042 1 1 64 ILE HA   H  67.278   2.657  -7.388 1.00 . A A . 64 ILE HA   1 1 
        24  35043 1 1 64 ILE HB   H  68.948   3.291  -4.945 1.00 . A A . 64 ILE HB   1 1 
        24  35044 1 1 64 ILE HD11 H  70.892   2.373  -8.369 1.00 . A A . 64 ILE HD11 1 1 
        24  35045 1 1 64 ILE HD12 H  69.743   3.563  -8.981 1.00 . A A . 64 ILE HD12 1 1 
        24  35046 1 1 64 ILE HD13 H  69.159   2.081  -8.224 1.00 . A A . 64 ILE HD13 1 1 
        24  35047 1 1 64 ILE HG12 H  69.710   4.584  -6.976 1.00 . A A . 64 ILE HG12 1 1 
        24  35048 1 1 64 ILE HG13 H  70.895   3.420  -6.380 1.00 . A A . 64 ILE HG13 1 1 
        24  35049 1 1 64 ILE HG21 H  70.042   1.150  -5.594 1.00 . A A . 64 ILE HG21 1 1 
        24  35050 1 1 64 ILE HG22 H  68.891   0.989  -6.920 1.00 . A A . 64 ILE HG22 1 1 
        24  35051 1 1 64 ILE HG23 H  68.325   0.944  -5.251 1.00 . A A . 64 ILE HG23 1 1 
        24  35052 1 1 64 ILE N    N  67.405   4.694  -6.821 1.00 . A A . 64 ILE N    1 1 
        24  35053 1 1 64 ILE O    O  66.229   1.777  -5.063 1.00 . A A . 64 ILE O    1 1 
        24  35054 1 1 65 THR C    C  63.858   2.416  -4.305 1.00 . A A . 65 THR C    1 1 
        24  35055 1 1 65 THR CA   C  64.666   3.663  -3.942 1.00 . A A . 65 THR CA   1 1 
        24  35056 1 1 65 THR CB   C  63.724   4.866  -3.883 1.00 . A A . 65 THR CB   1 1 
        24  35057 1 1 65 THR CG2  C  63.003   4.887  -2.534 1.00 . A A . 65 THR CG2  1 1 
        24  35058 1 1 65 THR H    H  65.876   4.818  -5.297 1.00 . A A . 65 THR H    1 1 
        24  35059 1 1 65 THR HA   H  65.137   3.521  -2.982 1.00 . A A . 65 THR HA   1 1 
        24  35060 1 1 65 THR HB   H  62.994   4.792  -4.675 1.00 . A A . 65 THR HB   1 1 
        24  35061 1 1 65 THR HG1  H  64.477   6.290  -4.972 1.00 . A A . 65 THR HG1  1 1 
        24  35062 1 1 65 THR HG21 H  62.275   5.685  -2.527 1.00 . A A . 65 THR HG21 1 1 
        24  35063 1 1 65 THR HG22 H  63.722   5.048  -1.744 1.00 . A A . 65 THR HG22 1 1 
        24  35064 1 1 65 THR HG23 H  62.503   3.942  -2.379 1.00 . A A . 65 THR HG23 1 1 
        24  35065 1 1 65 THR N    N  65.712   3.908  -4.974 1.00 . A A . 65 THR N    1 1 
        24  35066 1 1 65 THR O    O  63.668   1.532  -3.494 1.00 . A A . 65 THR O    1 1 
        24  35067 1 1 65 THR OG1  O  64.475   6.061  -4.040 1.00 . A A . 65 THR OG1  1 1 
        24  35068 1 1 66 VAL C    C  63.197  -0.107  -5.355 1.00 . A A . 66 VAL C    1 1 
        24  35069 1 1 66 VAL CA   C  62.575   1.161  -5.938 1.00 . A A . 66 VAL CA   1 1 
        24  35070 1 1 66 VAL CB   C  62.562   1.071  -7.466 1.00 . A A . 66 VAL CB   1 1 
        24  35071 1 1 66 VAL CG1  C  61.407   0.174  -7.916 1.00 . A A . 66 VAL CG1  1 1 
        24  35072 1 1 66 VAL CG2  C  62.379   2.471  -8.056 1.00 . A A . 66 VAL CG2  1 1 
        24  35073 1 1 66 VAL H    H  63.541   3.074  -6.152 1.00 . A A . 66 VAL H    1 1 
        24  35074 1 1 66 VAL HA   H  61.563   1.266  -5.574 1.00 . A A . 66 VAL HA   1 1 
        24  35075 1 1 66 VAL HB   H  63.497   0.652  -7.809 1.00 . A A . 66 VAL HB   1 1 
        24  35076 1 1 66 VAL HG11 H  60.468   0.669  -7.715 1.00 . A A . 66 VAL HG11 1 1 
        24  35077 1 1 66 VAL HG12 H  61.445  -0.760  -7.375 1.00 . A A . 66 VAL HG12 1 1 
        24  35078 1 1 66 VAL HG13 H  61.493  -0.019  -8.975 1.00 . A A . 66 VAL HG13 1 1 
        24  35079 1 1 66 VAL HG21 H  63.304   3.022  -7.971 1.00 . A A . 66 VAL HG21 1 1 
        24  35080 1 1 66 VAL HG22 H  61.600   2.990  -7.518 1.00 . A A . 66 VAL HG22 1 1 
        24  35081 1 1 66 VAL HG23 H  62.104   2.389  -9.098 1.00 . A A . 66 VAL HG23 1 1 
        24  35082 1 1 66 VAL N    N  63.377   2.345  -5.518 1.00 . A A . 66 VAL N    1 1 
        24  35083 1 1 66 VAL O    O  62.585  -0.803  -4.570 1.00 . A A . 66 VAL O    1 1 
        24  35084 1 1 67 ILE C    C  66.522  -1.298  -4.779 1.00 . A A . 67 ILE C    1 1 
        24  35085 1 1 67 ILE CA   C  65.083  -1.627  -5.183 1.00 . A A . 67 ILE CA   1 1 
        24  35086 1 1 67 ILE CB   C  65.100  -2.731  -6.241 1.00 . A A . 67 ILE CB   1 1 
        24  35087 1 1 67 ILE CD1  C  63.067  -3.802  -5.258 1.00 . A A . 67 ILE CD1  1 1 
        24  35088 1 1 67 ILE CG1  C  63.667  -3.187  -6.524 1.00 . A A . 67 ILE CG1  1 1 
        24  35089 1 1 67 ILE CG2  C  65.919  -3.917  -5.729 1.00 . A A . 67 ILE CG2  1 1 
        24  35090 1 1 67 ILE H    H  64.889   0.180  -6.351 1.00 . A A . 67 ILE H    1 1 
        24  35091 1 1 67 ILE HA   H  64.546  -1.975  -4.313 1.00 . A A . 67 ILE HA   1 1 
        24  35092 1 1 67 ILE HB   H  65.545  -2.352  -7.149 1.00 . A A . 67 ILE HB   1 1 
        24  35093 1 1 67 ILE HD11 H  62.447  -4.645  -5.526 1.00 . A A . 67 ILE HD11 1 1 
        24  35094 1 1 67 ILE HD12 H  62.468  -3.063  -4.747 1.00 . A A . 67 ILE HD12 1 1 
        24  35095 1 1 67 ILE HD13 H  63.863  -4.133  -4.607 1.00 . A A . 67 ILE HD13 1 1 
        24  35096 1 1 67 ILE HG12 H  63.073  -2.338  -6.828 1.00 . A A . 67 ILE HG12 1 1 
        24  35097 1 1 67 ILE HG13 H  63.672  -3.925  -7.312 1.00 . A A . 67 ILE HG13 1 1 
        24  35098 1 1 67 ILE HG21 H  65.688  -4.794  -6.315 1.00 . A A . 67 ILE HG21 1 1 
        24  35099 1 1 67 ILE HG22 H  65.676  -4.102  -4.693 1.00 . A A . 67 ILE HG22 1 1 
        24  35100 1 1 67 ILE HG23 H  66.972  -3.692  -5.817 1.00 . A A . 67 ILE HG23 1 1 
        24  35101 1 1 67 ILE N    N  64.413  -0.406  -5.725 1.00 . A A . 67 ILE N    1 1 
        24  35102 1 1 67 ILE O    O  67.438  -1.395  -5.571 1.00 . A A . 67 ILE O    1 1 
        24  35103 1 1 68 .   C    C  68.503  -1.654  -2.013 1.00 . A A . 68 RCY C    1 1 
        24  35104 1 1 68 .   C1C  C  66.568   6.058  -2.621 1.00 . A A . 68 RCY C1C  1 1 
        24  35105 1 1 68 .   C1L  C  70.828   3.945  -1.889 1.00 . A A . 68 RCY C1L  1 1 
        24  35106 1 1 68 .   C1M  C  67.532   5.901   0.948 1.00 . A A . 68 RCY C1M  1 1 
        24  35107 1 1 68 .   C1P  C  70.297   5.154  -1.109 1.00 . A A . 68 RCY C1P  1 1 
        24  35108 1 1 68 .   C1Q  C  68.426   3.814  -1.685 1.00 . A A . 68 RCY C1Q  1 1 
        24  35109 1 1 68 .   C1S  C  69.679   2.958  -1.657 1.00 . A A . 68 RCY C1S  1 1 
        24  35110 1 1 68 .   C1U  C  67.825   6.186  -0.427 1.00 . A A . 68 RCY C1U  1 1 
        24  35111 1 1 68 .   C1V  C  65.635   7.426  -0.702 1.00 . A A . 68 RCY C1V  1 1 
        24  35112 1 1 68 .   C1W  C  66.359   4.912   0.938 1.00 . A A . 68 RCY C1W  1 1 
        24  35113 1 1 68 .   C1X  C  66.455   6.198  -1.102 1.00 . A A . 68 RCY C1X  1 1 
        24  35114 1 1 68 .   C1Y  C  65.263   5.367   1.906 1.00 . A A . 68 RCY C1Y  1 1 
        24  35115 1 1 68 .   C1Z  C  66.824   3.496   1.277 1.00 . A A . 68 RCY C1Z  1 1 
        24  35116 1 1 68 .   CA   C  68.100  -0.610  -3.063 1.00 . A A . 68 RCY CA   1 1 
        24  35117 1 1 68 .   CB   C  68.104   0.796  -2.445 1.00 . A A . 68 RCY CB   1 1 
        24  35118 1 1 68 .   H1S  H  69.169   2.420  -0.871 1.00 . A A . 68 RCY H1S  1 1 
        24  35119 1 1 68 .   H1U  H  68.274   7.166  -0.504 1.00 . A A . 68 RCY H1U  1 1 
        24  35120 1 1 68 .   HA   H  68.791  -0.646  -3.892 1.00 . A A . 68 RCY HA   1 1 
        24  35121 1 1 68 .   HB1  H  68.087   0.719  -1.370 1.00 . A A . 68 RCY HB1  1 1 
        24  35122 1 1 68 .   HB2  H  67.227   1.333  -2.778 1.00 . A A . 68 RCY HB2  1 1 
        24  35123 1 1 68 .   HN1  H  65.967  -0.870  -2.928 1.00 . A A . 68 RCY HN1  1 1 
        24  35124 1 1 68 .   N    N  66.725  -0.927  -3.546 1.00 . A A . 68 RCY N    1 1 
        24  35125 1 1 68 .   N1R  N  68.771   5.142  -1.023 1.00 . A A . 68 RCY N1R  1 1 
        24  35126 1 1 68 .   N1V  N  65.846   4.939  -0.500 1.00 . A A . 68 RCY N1V  1 1 
        24  35127 1 1 68 .   O    O  67.674  -2.131  -1.267 1.00 . A A . 68 RCY O    1 1 
        24  35128 1 1 68 .   O1G  O  71.010   6.026  -0.615 1.00 . A A . 68 RCY O1G  1 1 
        24  35129 1 1 68 .   O1H  O  67.337   3.490  -2.157 1.00 . A A . 68 RCY O1H  1 1 
        24  35130 1 1 68 .   O1J  O  64.968   3.972  -1.153 1.00 . A A . 68 RCY O1J  1 1 
        24  35131 1 1 68 .   SG   S  69.593   1.683  -2.967 1.00 . A A . 68 RCY SG   1 1 
        24  35132 1 1 69 PRO C    C  69.435  -3.213   0.262 1.00 . A A . 69 PRO C    1 1 
        24  35133 1 1 69 PRO CA   C  70.270  -3.061  -1.019 1.00 . A A . 69 PRO CA   1 1 
        24  35134 1 1 69 PRO CB   C  71.674  -2.551  -0.712 1.00 . A A . 69 PRO CB   1 1 
        24  35135 1 1 69 PRO CD   C  70.861  -1.524  -2.791 1.00 . A A . 69 PRO CD   1 1 
        24  35136 1 1 69 PRO CG   C  72.114  -1.838  -1.957 1.00 . A A . 69 PRO CG   1 1 
        24  35137 1 1 69 PRO HA   H  70.347  -4.012  -1.519 1.00 . A A . 69 PRO HA   1 1 
        24  35138 1 1 69 PRO HB2  H  71.647  -1.871   0.128 1.00 . A A . 69 PRO HB2  1 1 
        24  35139 1 1 69 PRO HB3  H  72.336  -3.378  -0.502 1.00 . A A . 69 PRO HB3  1 1 
        24  35140 1 1 69 PRO HD2  H  70.764  -0.459  -2.942 1.00 . A A . 69 PRO HD2  1 1 
        24  35141 1 1 69 PRO HD3  H  70.893  -2.044  -3.737 1.00 . A A . 69 PRO HD3  1 1 
        24  35142 1 1 69 PRO HG2  H  72.620  -0.920  -1.691 1.00 . A A . 69 PRO HG2  1 1 
        24  35143 1 1 69 PRO HG3  H  72.777  -2.471  -2.527 1.00 . A A . 69 PRO HG3  1 1 
        24  35144 1 1 69 PRO N    N  69.760  -2.036  -1.966 1.00 . A A . 69 PRO N    1 1 
        24  35145 1 1 69 PRO O    O  69.012  -4.301   0.596 1.00 . A A . 69 PRO O    1 1 
        24  35146 1 1 70 TRP C    C  67.007  -2.861   1.897 1.00 . A A . 70 TRP C    1 1 
        24  35147 1 1 70 TRP CA   C  68.390  -2.308   2.242 1.00 . A A . 70 TRP CA   1 1 
        24  35148 1 1 70 TRP CB   C  68.243  -0.962   2.966 1.00 . A A . 70 TRP CB   1 1 
        24  35149 1 1 70 TRP CD1  C  68.689   1.033   1.481 1.00 . A A . 70 TRP CD1  1 1 
        24  35150 1 1 70 TRP CD2  C  66.547   0.350   1.390 1.00 . A A . 70 TRP CD2  1 1 
        24  35151 1 1 70 TRP CE2  C  66.658   1.463   0.520 1.00 . A A . 70 TRP CE2  1 1 
        24  35152 1 1 70 TRP CE3  C  65.292  -0.271   1.516 1.00 . A A . 70 TRP CE3  1 1 
        24  35153 1 1 70 TRP CG   C  67.853   0.099   1.987 1.00 . A A . 70 TRP CG   1 1 
        24  35154 1 1 70 TRP CH2  C  64.319   1.309  -0.059 1.00 . A A . 70 TRP CH2  1 1 
        24  35155 1 1 70 TRP CZ2  C  65.559   1.940  -0.199 1.00 . A A . 70 TRP CZ2  1 1 
        24  35156 1 1 70 TRP CZ3  C  64.187   0.206   0.796 1.00 . A A . 70 TRP CZ3  1 1 
        24  35157 1 1 70 TRP H    H  69.541  -1.277   0.727 1.00 . A A . 70 TRP H    1 1 
        24  35158 1 1 70 TRP HA   H  68.892  -3.007   2.896 1.00 . A A . 70 TRP HA   1 1 
        24  35159 1 1 70 TRP HB2  H  67.485  -1.051   3.730 1.00 . A A . 70 TRP HB2  1 1 
        24  35160 1 1 70 TRP HB3  H  69.184  -0.703   3.429 1.00 . A A . 70 TRP HB3  1 1 
        24  35161 1 1 70 TRP HD1  H  69.738   1.132   1.717 1.00 . A A . 70 TRP HD1  1 1 
        24  35162 1 1 70 TRP HE1  H  68.356   2.598   0.111 1.00 . A A . 70 TRP HE1  1 1 
        24  35163 1 1 70 TRP HE3  H  65.178  -1.121   2.172 1.00 . A A . 70 TRP HE3  1 1 
        24  35164 1 1 70 TRP HH2  H  63.463   1.670  -0.611 1.00 . A A . 70 TRP HH2  1 1 
        24  35165 1 1 70 TRP HZ2  H  65.666   2.790  -0.856 1.00 . A A . 70 TRP HZ2  1 1 
        24  35166 1 1 70 TRP HZ3  H  63.228  -0.279   0.901 1.00 . A A . 70 TRP HZ3  1 1 
        24  35167 1 1 70 TRP N    N  69.194  -2.155   0.992 1.00 . A A . 70 TRP N    1 1 
        24  35168 1 1 70 TRP NE1  N  67.982   1.842   0.611 1.00 . A A . 70 TRP NE1  1 1 
        24  35169 1 1 70 TRP O    O  66.179  -3.069   2.761 1.00 . A A . 70 TRP O    1 1 
        24  35170 1 1 71 GLU C    C  65.564  -5.140  -0.080 1.00 . A A . 71 GLU C    1 1 
        24  35171 1 1 71 GLU CA   C  65.427  -3.646   0.227 1.00 . A A . 71 GLU CA   1 1 
        24  35172 1 1 71 GLU CB   C  64.953  -2.902  -1.027 1.00 . A A . 71 GLU CB   1 1 
        24  35173 1 1 71 GLU CD   C  63.031  -4.462  -1.370 1.00 . A A . 71 GLU CD   1 1 
        24  35174 1 1 71 GLU CG   C  63.431  -3.003  -1.139 1.00 . A A . 71 GLU CG   1 1 
        24  35175 1 1 71 GLU H    H  67.438  -2.934  -0.040 1.00 . A A . 71 GLU H    1 1 
        24  35176 1 1 71 GLU HA   H  64.711  -3.505   1.025 1.00 . A A . 71 GLU HA   1 1 
        24  35177 1 1 71 GLU HB2  H  65.243  -1.864  -0.957 1.00 . A A . 71 GLU HB2  1 1 
        24  35178 1 1 71 GLU HB3  H  65.408  -3.343  -1.902 1.00 . A A . 71 GLU HB3  1 1 
        24  35179 1 1 71 GLU HG2  H  62.978  -2.645  -0.225 1.00 . A A . 71 GLU HG2  1 1 
        24  35180 1 1 71 GLU HG3  H  63.090  -2.403  -1.969 1.00 . A A . 71 GLU HG3  1 1 
        24  35181 1 1 71 GLU N    N  66.753  -3.105   0.639 1.00 . A A . 71 GLU N    1 1 
        24  35182 1 1 71 GLU O    O  65.076  -5.982   0.647 1.00 . A A . 71 GLU O    1 1 
        24  35183 1 1 71 GLU OE1  O  63.734  -5.139  -2.102 1.00 . A A . 71 GLU OE1  1 1 
        24  35184 1 1 71 GLU OE2  O  62.029  -4.877  -0.811 1.00 . A A . 71 GLU OE2  1 1 
        24  35185 1 1 72 ALA C    C  67.480  -7.539  -0.637 1.00 . A A . 72 ALA C    1 1 
        24  35186 1 1 72 ALA CA   C  66.394  -6.910  -1.515 1.00 . A A . 72 ALA CA   1 1 
        24  35187 1 1 72 ALA CB   C  66.802  -7.019  -2.986 1.00 . A A . 72 ALA CB   1 1 
        24  35188 1 1 72 ALA H    H  66.609  -4.777  -1.728 1.00 . A A . 72 ALA H    1 1 
        24  35189 1 1 72 ALA HA   H  65.461  -7.431  -1.362 1.00 . A A . 72 ALA HA   1 1 
        24  35190 1 1 72 ALA HB1  H  67.770  -6.561  -3.126 1.00 . A A . 72 ALA HB1  1 1 
        24  35191 1 1 72 ALA HB2  H  66.072  -6.513  -3.600 1.00 . A A . 72 ALA HB2  1 1 
        24  35192 1 1 72 ALA HB3  H  66.852  -8.060  -3.270 1.00 . A A . 72 ALA HB3  1 1 
        24  35193 1 1 72 ALA N    N  66.224  -5.473  -1.156 1.00 . A A . 72 ALA N    1 1 
        24  35194 1 1 72 ALA O    O  67.234  -8.479   0.091 1.00 . A A . 72 ALA O    1 1 
        24  35195 1 1 73 .   C    C  69.374  -7.587   1.599 1.00 . A A . 73 RCY C    1 1 
        24  35196 1 1 73 .   C1C  C  69.614  -2.835  -6.180 1.00 . A A . 73 RCY C1C  1 1 
        24  35197 1 1 73 .   C1L  C  71.819  -4.720  -3.083 1.00 . A A . 73 RCY C1L  1 1 
        24  35198 1 1 73 .   C1M  C  70.085  -6.343  -7.260 1.00 . A A . 73 RCY C1M  1 1 
        24  35199 1 1 73 .   C1P  C  71.114  -4.238  -4.358 1.00 . A A . 73 RCY C1P  1 1 
        24  35200 1 1 73 .   C1Q  C  70.508  -6.510  -4.036 1.00 . A A . 73 RCY C1Q  1 1 
        24  35201 1 1 73 .   C1S  C  70.908  -5.894  -2.708 1.00 . A A . 73 RCY C1S  1 1 
        24  35202 1 1 73 .   C1U  C  69.565  -5.361  -6.352 1.00 . A A . 73 RCY C1U  1 1 
        24  35203 1 1 73 .   C1V  C  68.712  -3.947  -8.272 1.00 . A A . 73 RCY C1V  1 1 
        24  35204 1 1 73 .   C1W  C  71.257  -5.673  -7.988 1.00 . A A . 73 RCY C1W  1 1 
        24  35205 1 1 73 .   C1X  C  69.707  -4.044  -7.113 1.00 . A A . 73 RCY C1X  1 1 
        24  35206 1 1 73 .   C1Y  C  71.144  -5.886  -9.500 1.00 . A A . 73 RCY C1Y  1 1 
        24  35207 1 1 73 .   C1Z  C  72.600  -6.189  -7.471 1.00 . A A . 73 RCY C1Z  1 1 
        24  35208 1 1 73 .   CA   C  69.781  -7.605   0.123 1.00 . A A . 73 RCY CA   1 1 
        24  35209 1 1 73 .   CB   C  71.050  -6.772  -0.065 1.00 . A A . 73 RCY CB   1 1 
        24  35210 1 1 73 .   H1S  H  69.894  -6.120  -2.414 1.00 . A A . 73 RCY H1S  1 1 
        24  35211 1 1 73 .   H1U  H  68.520  -5.559  -6.166 1.00 . A A . 73 RCY H1U  1 1 
        24  35212 1 1 73 .   HA   H  69.969  -8.623  -0.185 1.00 . A A . 73 RCY HA   1 1 
        24  35213 1 1 73 .   HB1  H  71.760  -7.016   0.712 1.00 . A A . 73 RCY HB1  1 1 
        24  35214 1 1 73 .   HB2  H  70.803  -5.722  -0.010 1.00 . A A . 73 RCY HB2  1 1 
        24  35215 1 1 73 .   HN1  H  68.861  -6.275  -1.301 1.00 . A A . 73 RCY HN1  1 1 
        24  35216 1 1 73 .   N    N  68.681  -7.031  -0.704 1.00 . A A . 73 RCY N    1 1 
        24  35217 1 1 73 .   N1R  N  70.331  -5.367  -5.028 1.00 . A A . 73 RCY N1R  1 1 
        24  35218 1 1 73 .   N1V  N  71.125  -4.191  -7.646 1.00 . A A . 73 RCY N1V  1 1 
        24  35219 1 1 73 .   O    O  69.821  -8.398   2.385 1.00 . A A . 73 RCY O    1 1 
        24  35220 1 1 73 .   O1G  O  71.171  -3.087  -4.786 1.00 . A A . 73 RCY O1G  1 1 
        24  35221 1 1 73 .   O1H  O  70.356  -7.709  -4.264 1.00 . A A . 73 RCY O1H  1 1 
        24  35222 1 1 73 .   O1J  O  72.134  -3.146  -7.797 1.00 . A A . 73 RCY O1J  1 1 
        24  35223 1 1 73 .   SG   S  71.777  -7.137  -1.682 1.00 . A A . 73 RCY SG   1 1 
        24  35224 1 1 74 ASN C    C  69.301  -6.246   4.288 1.00 . A A . 74 ASN C    1 1 
        24  35225 1 1 74 ASN CA   C  68.099  -6.591   3.404 1.00 . A A . 74 ASN CA   1 1 
        24  35226 1 1 74 ASN CB   C  67.513  -7.941   3.833 1.00 . A A . 74 ASN CB   1 1 
        24  35227 1 1 74 ASN CG   C  66.766  -8.571   2.656 1.00 . A A . 74 ASN CG   1 1 
        24  35228 1 1 74 ASN H    H  68.187  -6.019   1.329 1.00 . A A . 74 ASN H    1 1 
        24  35229 1 1 74 ASN HA   H  67.346  -5.824   3.509 1.00 . A A . 74 ASN HA   1 1 
        24  35230 1 1 74 ASN HB2  H  68.310  -8.599   4.148 1.00 . A A . 74 ASN HB2  1 1 
        24  35231 1 1 74 ASN HB3  H  66.826  -7.791   4.653 1.00 . A A . 74 ASN HB3  1 1 
        24  35232 1 1 74 ASN HD21 H  67.752 -10.290   2.766 1.00 . A A . 74 ASN HD21 1 1 
        24  35233 1 1 74 ASN HD22 H  66.586 -10.200   1.536 1.00 . A A . 74 ASN HD22 1 1 
        24  35234 1 1 74 ASN N    N  68.533  -6.665   1.980 1.00 . A A . 74 ASN N    1 1 
        24  35235 1 1 74 ASN ND2  N  67.059  -9.788   2.289 1.00 . A A . 74 ASN ND2  1 1 
        24  35236 1 1 74 ASN O    O  69.406  -5.152   4.807 1.00 . A A . 74 ASN O    1 1 
        24  35237 1 1 74 ASN OD1  O  65.907  -7.948   2.063 1.00 . A A . 74 ASN OD1  1 1 
        24  35238 1 1 75 HIS C    C  72.655  -6.850   4.427 1.00 . A A . 75 HIS C    1 1 
        24  35239 1 1 75 HIS CA   C  71.408  -6.904   5.313 1.00 . A A . 75 HIS CA   1 1 
        24  35240 1 1 75 HIS CB   C  71.560  -8.027   6.343 1.00 . A A . 75 HIS CB   1 1 
        24  35241 1 1 75 HIS CD2  C  73.612  -8.104   7.984 1.00 . A A . 75 HIS CD2  1 1 
        24  35242 1 1 75 HIS CE1  C  73.195  -6.283   9.090 1.00 . A A . 75 HIS CE1  1 1 
        24  35243 1 1 75 HIS CG   C  72.462  -7.569   7.456 1.00 . A A . 75 HIS CG   1 1 
        24  35244 1 1 75 HIS H    H  70.101  -8.046   4.033 1.00 . A A . 75 HIS H    1 1 
        24  35245 1 1 75 HIS HA   H  71.289  -5.960   5.825 1.00 . A A . 75 HIS HA   1 1 
        24  35246 1 1 75 HIS HB2  H  70.590  -8.280   6.745 1.00 . A A . 75 HIS HB2  1 1 
        24  35247 1 1 75 HIS HB3  H  71.989  -8.897   5.867 1.00 . A A . 75 HIS HB3  1 1 
        24  35248 1 1 75 HIS HD1  H  71.465  -5.794   8.045 1.00 . A A . 75 HIS HD1  1 1 
        24  35249 1 1 75 HIS HD2  H  74.087  -9.015   7.652 1.00 . A A . 75 HIS HD2  1 1 
        24  35250 1 1 75 HIS HE1  H  73.265  -5.470   9.797 1.00 . A A . 75 HIS HE1  1 1 
        24  35251 1 1 75 HIS HE2  H  74.867  -7.424   9.568 1.00 . A A . 75 HIS HE2  1 1 
        24  35252 1 1 75 HIS N    N  70.208  -7.172   4.463 1.00 . A A . 75 HIS N    1 1 
        24  35253 1 1 75 HIS ND1  N  72.216  -6.410   8.177 1.00 . A A . 75 HIS ND1  1 1 
        24  35254 1 1 75 HIS NE2  N  74.070  -7.288   9.015 1.00 . A A . 75 HIS NE2  1 1 
        24  35255 1 1 75 HIS O    O  72.778  -7.584   3.467 1.00 . A A . 75 HIS O    1 1 
        24  35256 1 1 76 .   C    C  75.870  -6.860   4.447 1.00 . A A . 76 RCY C    1 1 
        24  35257 1 1 76 .   C1C  C  72.232   0.594   5.186 1.00 . A A . 76 RCY C1C  1 1 
        24  35258 1 1 76 .   C1L  C  73.640  -4.068   7.714 1.00 . A A . 76 RCY C1L  1 1 
        24  35259 1 1 76 .   C1M  C  70.627  -0.734   8.244 1.00 . A A . 76 RCY C1M  1 1 
        24  35260 1 1 76 .   C1P  C  72.385  -3.226   7.979 1.00 . A A . 76 RCY C1P  1 1 
        24  35261 1 1 76 .   C1Q  C  73.465  -2.297   6.082 1.00 . A A . 76 RCY C1Q  1 1 
        24  35262 1 1 76 .   C1S  C  73.856  -3.756   6.229 1.00 . A A . 76 RCY C1S  1 1 
        24  35263 1 1 76 .   C1U  C  71.255  -0.917   6.967 1.00 . A A . 76 RCY C1U  1 1 
        24  35264 1 1 76 .   C1V  C  73.093   0.717   7.567 1.00 . A A . 76 RCY C1V  1 1 
        24  35265 1 1 76 .   C1W  C  70.082   0.699   8.251 1.00 . A A . 76 RCY C1W  1 1 
        24  35266 1 1 76 .   C1X  C  71.886   0.442   6.668 1.00 . A A . 76 RCY C1X  1 1 
        24  35267 1 1 76 .   C1Y  C  70.486   1.423   9.538 1.00 . A A . 76 RCY C1Y  1 1 
        24  35268 1 1 76 .   C1Z  C  68.563   0.717   8.077 1.00 . A A . 76 RCY C1Z  1 1 
        24  35269 1 1 76 .   CA   C  74.818  -5.882   3.916 1.00 . A A . 76 RCY CA   1 1 
        24  35270 1 1 76 .   CB   C  75.365  -4.455   3.991 1.00 . A A . 76 RCY CB   1 1 
        24  35271 1 1 76 .   H1S  H  73.388  -3.872   5.262 1.00 . A A . 76 RCY H1S  1 1 
        24  35272 1 1 76 .   H1U  H  70.503  -1.137   6.223 1.00 . A A . 76 RCY H1U  1 1 
        24  35273 1 1 76 .   HA   H  74.588  -6.125   2.889 1.00 . A A . 76 RCY HA   1 1 
        24  35274 1 1 76 .   HB1  H  74.665  -3.777   3.527 1.00 . A A . 76 RCY HB1  1 1 
        24  35275 1 1 76 .   HB2  H  76.310  -4.405   3.474 1.00 . A A . 76 RCY HB2  1 1 
        24  35276 1 1 76 .   HN1  H  73.462  -5.401   5.520 1.00 . A A . 76 RCY HN1  1 1 
        24  35277 1 1 76 .   N    N  73.581  -5.984   4.742 1.00 . A A . 76 RCY N    1 1 
        24  35278 1 1 76 .   N1R  N  72.280  -2.052   7.008 1.00 . A A . 76 RCY N1R  1 1 
        24  35279 1 1 76 .   N1V  N  70.732   1.363   7.038 1.00 . A A . 76 RCY N1V  1 1 
        24  35280 1 1 76 .   O    O  76.344  -7.722   3.735 1.00 . A A . 76 RCY O    1 1 
        24  35281 1 1 76 .   O1G  O  71.565  -3.468   8.864 1.00 . A A . 76 RCY O1G  1 1 
        24  35282 1 1 76 .   O1H  O  74.007  -1.471   5.350 1.00 . A A . 76 RCY O1H  1 1 
        24  35283 1 1 76 .   O1J  O  70.335   2.605   6.381 1.00 . A A . 76 RCY O1J  1 1 
        24  35284 1 1 76 .   SG   S  75.599  -3.988   5.724 1.00 . A A . 76 RCY SG   1 1 
        24  35285 1 1 77 GLU C    C  76.833  -9.101   6.015 1.00 . A A . 77 GLU C    1 1 
        24  35286 1 1 77 GLU CA   C  77.260  -7.655   6.264 1.00 . A A . 77 GLU CA   1 1 
        24  35287 1 1 77 GLU CB   C  77.384  -7.411   7.770 1.00 . A A . 77 GLU CB   1 1 
        24  35288 1 1 77 GLU CD   C  78.257  -5.848   9.514 1.00 . A A . 77 GLU CD   1 1 
        24  35289 1 1 77 GLU CG   C  78.018  -6.040   8.015 1.00 . A A . 77 GLU CG   1 1 
        24  35290 1 1 77 GLU H    H  75.845  -6.031   6.251 1.00 . A A . 77 GLU H    1 1 
        24  35291 1 1 77 GLU HA   H  78.214  -7.475   5.790 1.00 . A A . 77 GLU HA   1 1 
        24  35292 1 1 77 GLU HB2  H  76.403  -7.441   8.222 1.00 . A A . 77 GLU HB2  1 1 
        24  35293 1 1 77 GLU HB3  H  78.007  -8.177   8.209 1.00 . A A . 77 GLU HB3  1 1 
        24  35294 1 1 77 GLU HG2  H  78.960  -5.980   7.489 1.00 . A A . 77 GLU HG2  1 1 
        24  35295 1 1 77 GLU HG3  H  77.355  -5.267   7.656 1.00 . A A . 77 GLU HG3  1 1 
        24  35296 1 1 77 GLU N    N  76.239  -6.732   5.693 1.00 . A A . 77 GLU N    1 1 
        24  35297 1 1 77 GLU O    O  75.811  -9.361   5.411 1.00 . A A . 77 GLU O    1 1 
        24  35298 1 1 77 GLU OE1  O  78.946  -6.670  10.094 1.00 . A A . 77 GLU OE1  1 1 
        24  35299 1 1 77 GLU OE2  O  77.745  -4.882  10.056 1.00 . A A . 77 GLU OE2  1 1 
        24  35300 1 1 78 LEU C    C  77.423 -11.828   4.782 1.00 . A A . 78 LEU C    1 1 
        24  35301 1 1 78 LEU CA   C  77.240 -11.475   6.262 1.00 . A A . 78 LEU CA   1 1 
        24  35302 1 1 78 LEU CB   C  75.774 -11.687   6.673 1.00 . A A . 78 LEU CB   1 1 
        24  35303 1 1 78 LEU CD1  C  76.009 -12.998   8.787 1.00 . A A . 78 LEU CD1  1 1 
        24  35304 1 1 78 LEU CD2  C  74.151 -13.512   7.198 1.00 . A A . 78 LEU CD2  1 1 
        24  35305 1 1 78 LEU CG   C  75.611 -13.068   7.311 1.00 . A A . 78 LEU CG   1 1 
        24  35306 1 1 78 LEU H    H  78.425  -9.817   6.960 1.00 . A A . 78 LEU H    1 1 
        24  35307 1 1 78 LEU HA   H  77.881 -12.102   6.863 1.00 . A A . 78 LEU HA   1 1 
        24  35308 1 1 78 LEU HB2  H  75.490 -10.922   7.381 1.00 . A A . 78 LEU HB2  1 1 
        24  35309 1 1 78 LEU HB3  H  75.141 -11.615   5.800 1.00 . A A . 78 LEU HB3  1 1 
        24  35310 1 1 78 LEU HD11 H  75.450 -12.212   9.274 1.00 . A A . 78 LEU HD11 1 1 
        24  35311 1 1 78 LEU HD12 H  77.066 -12.791   8.866 1.00 . A A . 78 LEU HD12 1 1 
        24  35312 1 1 78 LEU HD13 H  75.790 -13.943   9.263 1.00 . A A . 78 LEU HD13 1 1 
        24  35313 1 1 78 LEU HD21 H  73.504 -12.691   7.468 1.00 . A A . 78 LEU HD21 1 1 
        24  35314 1 1 78 LEU HD22 H  73.975 -14.343   7.864 1.00 . A A . 78 LEU HD22 1 1 
        24  35315 1 1 78 LEU HD23 H  73.945 -13.814   6.182 1.00 . A A . 78 LEU HD23 1 1 
        24  35316 1 1 78 LEU HG   H  76.246 -13.777   6.801 1.00 . A A . 78 LEU HG   1 1 
        24  35317 1 1 78 LEU N    N  77.605 -10.047   6.475 1.00 . A A . 78 LEU N    1 1 
        24  35318 1 1 78 LEU O    O  78.006 -11.078   4.024 1.00 . A A . 78 LEU O    1 1 
        24  35319 1 1 79 HIS C    C  76.076 -14.458   2.598 1.00 . A A . 79 HIS C    1 1 
        24  35320 1 1 79 HIS CA   C  77.080 -13.354   2.934 1.00 . A A . 79 HIS CA   1 1 
        24  35321 1 1 79 HIS CB   C  78.500 -13.866   2.689 1.00 . A A . 79 HIS CB   1 1 
        24  35322 1 1 79 HIS CD2  C  78.931 -15.496   0.672 1.00 . A A . 79 HIS CD2  1 1 
        24  35323 1 1 79 HIS CE1  C  78.664 -14.072  -0.943 1.00 . A A . 79 HIS CE1  1 1 
        24  35324 1 1 79 HIS CG   C  78.640 -14.284   1.251 1.00 . A A . 79 HIS CG   1 1 
        24  35325 1 1 79 HIS H    H  76.463 -13.554   4.989 1.00 . A A . 79 HIS H    1 1 
        24  35326 1 1 79 HIS HA   H  76.894 -12.496   2.305 1.00 . A A . 79 HIS HA   1 1 
        24  35327 1 1 79 HIS HB2  H  79.209 -13.081   2.906 1.00 . A A . 79 HIS HB2  1 1 
        24  35328 1 1 79 HIS HB3  H  78.694 -14.714   3.330 1.00 . A A . 79 HIS HB3  1 1 
        24  35329 1 1 79 HIS HD1  H  78.258 -12.440   0.281 1.00 . A A . 79 HIS HD1  1 1 
        24  35330 1 1 79 HIS HD2  H  79.119 -16.415   1.208 1.00 . A A . 79 HIS HD2  1 1 
        24  35331 1 1 79 HIS HE1  H  78.597 -13.632  -1.928 1.00 . A A . 79 HIS HE1  1 1 
        24  35332 1 1 79 HIS HE2  H  79.122 -16.053  -1.378 1.00 . A A . 79 HIS HE2  1 1 
        24  35333 1 1 79 HIS N    N  76.931 -12.961   4.364 1.00 . A A . 79 HIS N    1 1 
        24  35334 1 1 79 HIS ND1  N  78.474 -13.392   0.202 1.00 . A A . 79 HIS ND1  1 1 
        24  35335 1 1 79 HIS NE2  N  78.944 -15.356  -0.712 1.00 . A A . 79 HIS NE2  1 1 
        24  35336 1 1 79 HIS O    O  76.444 -15.547   2.206 1.00 . A A . 79 HIS O    1 1 
        24  35337 1 1 80 GLU C    C  72.410 -14.558   2.314 1.00 . A A . 80 GLU C    1 1 
        24  35338 1 1 80 GLU CA   C  73.784 -15.221   2.434 1.00 . A A . 80 GLU CA   1 1 
        24  35339 1 1 80 GLU CB   C  73.754 -16.262   3.554 1.00 . A A . 80 GLU CB   1 1 
        24  35340 1 1 80 GLU CD   C  72.792 -18.452   4.279 1.00 . A A . 80 GLU CD   1 1 
        24  35341 1 1 80 GLU CG   C  72.864 -17.435   3.138 1.00 . A A . 80 GLU CG   1 1 
        24  35342 1 1 80 GLU H    H  74.530 -13.302   3.063 1.00 . A A . 80 GLU H    1 1 
        24  35343 1 1 80 GLU HA   H  74.033 -15.705   1.501 1.00 . A A . 80 GLU HA   1 1 
        24  35344 1 1 80 GLU HB2  H  74.758 -16.618   3.741 1.00 . A A . 80 GLU HB2  1 1 
        24  35345 1 1 80 GLU HB3  H  73.358 -15.813   4.452 1.00 . A A . 80 GLU HB3  1 1 
        24  35346 1 1 80 GLU HG2  H  71.872 -17.072   2.915 1.00 . A A . 80 GLU HG2  1 1 
        24  35347 1 1 80 GLU HG3  H  73.280 -17.910   2.262 1.00 . A A . 80 GLU HG3  1 1 
        24  35348 1 1 80 GLU N    N  74.808 -14.186   2.747 1.00 . A A . 80 GLU N    1 1 
        24  35349 1 1 80 GLU O    O  71.551 -15.016   1.587 1.00 . A A . 80 GLU O    1 1 
        24  35350 1 1 80 GLU OE1  O  73.842 -18.865   4.745 1.00 . A A . 80 GLU OE1  1 1 
        24  35351 1 1 80 GLU OE2  O  71.690 -18.800   4.668 1.00 . A A . 80 GLU OE2  1 1 
        24  35352 1 1 81 LEU C    C  70.814 -11.957   1.659 1.00 . A A . 81 LEU C    1 1 
        24  35353 1 1 81 LEU CA   C  70.880 -12.786   2.944 1.00 . A A . 81 LEU CA   1 1 
        24  35354 1 1 81 LEU CB   C  70.716 -11.861   4.153 1.00 . A A . 81 LEU CB   1 1 
        24  35355 1 1 81 LEU CD1  C  70.788 -11.731   6.647 1.00 . A A . 81 LEU CD1  1 1 
        24  35356 1 1 81 LEU CD2  C  69.728 -13.696   5.529 1.00 . A A . 81 LEU CD2  1 1 
        24  35357 1 1 81 LEU CG   C  70.860 -12.671   5.443 1.00 . A A . 81 LEU CG   1 1 
        24  35358 1 1 81 LEU H    H  72.905 -13.126   3.599 1.00 . A A . 81 LEU H    1 1 
        24  35359 1 1 81 LEU HA   H  70.086 -13.519   2.939 1.00 . A A . 81 LEU HA   1 1 
        24  35360 1 1 81 LEU HB2  H  71.475 -11.093   4.120 1.00 . A A . 81 LEU HB2  1 1 
        24  35361 1 1 81 LEU HB3  H  69.739 -11.402   4.124 1.00 . A A . 81 LEU HB3  1 1 
        24  35362 1 1 81 LEU HD11 H  71.720 -11.193   6.740 1.00 . A A . 81 LEU HD11 1 1 
        24  35363 1 1 81 LEU HD12 H  70.615 -12.308   7.544 1.00 . A A . 81 LEU HD12 1 1 
        24  35364 1 1 81 LEU HD13 H  69.979 -11.030   6.509 1.00 . A A . 81 LEU HD13 1 1 
        24  35365 1 1 81 LEU HD21 H  69.992 -14.573   4.956 1.00 . A A . 81 LEU HD21 1 1 
        24  35366 1 1 81 LEU HD22 H  68.821 -13.265   5.130 1.00 . A A . 81 LEU HD22 1 1 
        24  35367 1 1 81 LEU HD23 H  69.571 -13.974   6.561 1.00 . A A . 81 LEU HD23 1 1 
        24  35368 1 1 81 LEU HG   H  71.812 -13.182   5.442 1.00 . A A . 81 LEU HG   1 1 
        24  35369 1 1 81 LEU N    N  72.198 -13.480   3.020 1.00 . A A . 81 LEU N    1 1 
        24  35370 1 1 81 LEU O    O  69.892 -11.195   1.447 1.00 . A A . 81 LEU O    1 1 
        24  35371 1 1 82 ALA C    C  70.642 -11.798  -1.369 1.00 . A A . 82 ALA C    1 1 
        24  35372 1 1 82 ALA CA   C  71.782 -11.315  -0.468 1.00 . A A . 82 ALA CA   1 1 
        24  35373 1 1 82 ALA CB   C  73.122 -11.504  -1.187 1.00 . A A . 82 ALA CB   1 1 
        24  35374 1 1 82 ALA H    H  72.523 -12.716   0.991 1.00 . A A . 82 ALA H    1 1 
        24  35375 1 1 82 ALA HA   H  71.640 -10.268  -0.242 1.00 . A A . 82 ALA HA   1 1 
        24  35376 1 1 82 ALA HB1  H  73.081 -12.392  -1.801 1.00 . A A . 82 ALA HB1  1 1 
        24  35377 1 1 82 ALA HB2  H  73.910 -11.609  -0.456 1.00 . A A . 82 ALA HB2  1 1 
        24  35378 1 1 82 ALA HB3  H  73.321 -10.644  -1.810 1.00 . A A . 82 ALA HB3  1 1 
        24  35379 1 1 82 ALA N    N  71.787 -12.098   0.801 1.00 . A A . 82 ALA N    1 1 
        24  35380 1 1 82 ALA O    O  70.592 -11.483  -2.541 1.00 . A A . 82 ALA O    1 1 
        24  35381 1 1 83 GLN C    C  69.154 -13.750  -2.918 1.00 . A A . 83 GLN C    1 1 
        24  35382 1 1 83 GLN CA   C  68.595 -13.063  -1.669 1.00 . A A . 83 GLN CA   1 1 
        24  35383 1 1 83 GLN CB   C  67.699 -11.884  -2.082 1.00 . A A . 83 GLN CB   1 1 
        24  35384 1 1 83 GLN CD   C  65.420 -12.778  -1.579 1.00 . A A . 83 GLN CD   1 1 
        24  35385 1 1 83 GLN CG   C  66.502 -11.793  -1.133 1.00 . A A . 83 GLN CG   1 1 
        24  35386 1 1 83 GLN H    H  69.784 -12.807   0.111 1.00 . A A . 83 GLN H    1 1 
        24  35387 1 1 83 GLN HA   H  68.017 -13.775  -1.098 1.00 . A A . 83 GLN HA   1 1 
        24  35388 1 1 83 GLN HB2  H  68.269 -10.968  -2.034 1.00 . A A . 83 GLN HB2  1 1 
        24  35389 1 1 83 GLN HB3  H  67.346 -12.033  -3.092 1.00 . A A . 83 GLN HB3  1 1 
        24  35390 1 1 83 GLN HE21 H  65.162 -13.537   0.237 1.00 . A A . 83 GLN HE21 1 1 
        24  35391 1 1 83 GLN HE22 H  64.183 -14.209  -0.976 1.00 . A A . 83 GLN HE22 1 1 
        24  35392 1 1 83 GLN HG2  H  66.820 -12.036  -0.130 1.00 . A A . 83 GLN HG2  1 1 
        24  35393 1 1 83 GLN HG3  H  66.103 -10.790  -1.152 1.00 . A A . 83 GLN HG3  1 1 
        24  35394 1 1 83 GLN N    N  69.727 -12.562  -0.836 1.00 . A A . 83 GLN N    1 1 
        24  35395 1 1 83 GLN NE2  N  64.877 -13.574  -0.700 1.00 . A A . 83 GLN NE2  1 1 
        24  35396 1 1 83 GLN O    O  69.336 -14.951  -2.948 1.00 . A A . 83 GLN O    1 1 
        24  35397 1 1 83 GLN OE1  O  65.066 -12.825  -2.741 1.00 . A A . 83 GLN OE1  1 1 
        24  35398 1 1 84 TYR C    C  71.090 -14.588  -4.846 1.00 . A A . 84 TYR C    1 1 
        24  35399 1 1 84 TYR CA   C  69.972 -13.603  -5.198 1.00 . A A . 84 TYR CA   1 1 
        24  35400 1 1 84 TYR CB   C  70.533 -12.499  -6.099 1.00 . A A . 84 TYR CB   1 1 
        24  35401 1 1 84 TYR CD1  C  68.271 -11.595  -6.745 1.00 . A A . 84 TYR CD1  1 1 
        24  35402 1 1 84 TYR CD2  C  69.880 -10.093  -5.729 1.00 . A A . 84 TYR CD2  1 1 
        24  35403 1 1 84 TYR CE1  C  67.347 -10.546  -6.833 1.00 . A A . 84 TYR CE1  1 1 
        24  35404 1 1 84 TYR CE2  C  68.956  -9.044  -5.817 1.00 . A A . 84 TYR CE2  1 1 
        24  35405 1 1 84 TYR CG   C  69.537 -11.368  -6.193 1.00 . A A . 84 TYR CG   1 1 
        24  35406 1 1 84 TYR CZ   C  67.690  -9.271  -6.369 1.00 . A A . 84 TYR CZ   1 1 
        24  35407 1 1 84 TYR H    H  69.270 -12.030  -3.903 1.00 . A A . 84 TYR H    1 1 
        24  35408 1 1 84 TYR HA   H  69.184 -14.125  -5.718 1.00 . A A . 84 TYR HA   1 1 
        24  35409 1 1 84 TYR HB2  H  71.459 -12.132  -5.681 1.00 . A A . 84 TYR HB2  1 1 
        24  35410 1 1 84 TYR HB3  H  70.718 -12.900  -7.085 1.00 . A A . 84 TYR HB3  1 1 
        24  35411 1 1 84 TYR HD1  H  68.006 -12.579  -7.104 1.00 . A A . 84 TYR HD1  1 1 
        24  35412 1 1 84 TYR HD2  H  70.857  -9.918  -5.303 1.00 . A A . 84 TYR HD2  1 1 
        24  35413 1 1 84 TYR HE1  H  66.370 -10.721  -7.259 1.00 . A A . 84 TYR HE1  1 1 
        24  35414 1 1 84 TYR HE2  H  69.221  -8.060  -5.459 1.00 . A A . 84 TYR HE2  1 1 
        24  35415 1 1 84 TYR HH   H  67.260  -7.437  -6.680 1.00 . A A . 84 TYR HH   1 1 
        24  35416 1 1 84 TYR N    N  69.426 -12.997  -3.950 1.00 . A A . 84 TYR N    1 1 
        24  35417 1 1 84 TYR O    O  70.994 -15.769  -5.110 1.00 . A A . 84 TYR O    1 1 
        24  35418 1 1 84 TYR OH   O  66.780  -8.237  -6.455 1.00 . A A . 84 TYR OH   1 1 
        24  35419 1 1 85 GLY C    C  74.468 -14.197  -3.419 1.00 . A A . 85 GLY C    1 1 
        24  35420 1 1 85 GLY CA   C  73.272 -15.025  -3.888 1.00 . A A . 85 GLY CA   1 1 
        24  35421 1 1 85 GLY H    H  72.210 -13.154  -4.047 1.00 . A A . 85 GLY H    1 1 
        24  35422 1 1 85 GLY HA2  H  72.955 -15.685  -3.094 1.00 . A A . 85 GLY HA2  1 1 
        24  35423 1 1 85 GLY HA3  H  73.558 -15.608  -4.750 1.00 . A A . 85 GLY HA3  1 1 
        24  35424 1 1 85 GLY N    N  72.150 -14.112  -4.253 1.00 . A A . 85 GLY N    1 1 
        24  35425 1 1 85 GLY O    O  75.303 -14.662  -2.668 1.00 . A A . 85 GLY O    1 1 
        24  35426 1 1 86 ILE C    C  75.317 -10.636  -3.627 1.00 . A A . 86 ILE C    1 1 
        24  35427 1 1 86 ILE CA   C  75.694 -12.106  -3.428 1.00 . A A . 86 ILE CA   1 1 
        24  35428 1 1 86 ILE CB   C  76.931 -12.435  -4.267 1.00 . A A . 86 ILE CB   1 1 
        24  35429 1 1 86 ILE CD1  C  79.397 -12.054  -4.414 1.00 . A A . 86 ILE CD1  1 1 
        24  35430 1 1 86 ILE CG1  C  78.077 -11.502  -3.871 1.00 . A A . 86 ILE CG1  1 1 
        24  35431 1 1 86 ILE CG2  C  76.609 -12.243  -5.750 1.00 . A A . 86 ILE CG2  1 1 
        24  35432 1 1 86 ILE H    H  73.868 -12.612  -4.454 1.00 . A A . 86 ILE H    1 1 
        24  35433 1 1 86 ILE HA   H  75.909 -12.284  -2.384 1.00 . A A . 86 ILE HA   1 1 
        24  35434 1 1 86 ILE HB   H  77.222 -13.461  -4.092 1.00 . A A . 86 ILE HB   1 1 
        24  35435 1 1 86 ILE HD11 H  79.427 -11.924  -5.486 1.00 . A A . 86 ILE HD11 1 1 
        24  35436 1 1 86 ILE HD12 H  79.472 -13.105  -4.176 1.00 . A A . 86 ILE HD12 1 1 
        24  35437 1 1 86 ILE HD13 H  80.222 -11.522  -3.963 1.00 . A A . 86 ILE HD13 1 1 
        24  35438 1 1 86 ILE HG12 H  77.900 -10.519  -4.283 1.00 . A A . 86 ILE HG12 1 1 
        24  35439 1 1 86 ILE HG13 H  78.133 -11.436  -2.794 1.00 . A A . 86 ILE HG13 1 1 
        24  35440 1 1 86 ILE HG21 H  75.709 -12.788  -5.996 1.00 . A A . 86 ILE HG21 1 1 
        24  35441 1 1 86 ILE HG22 H  77.429 -12.613  -6.348 1.00 . A A . 86 ILE HG22 1 1 
        24  35442 1 1 86 ILE HG23 H  76.460 -11.193  -5.953 1.00 . A A . 86 ILE HG23 1 1 
        24  35443 1 1 86 ILE N    N  74.555 -12.969  -3.852 1.00 . A A . 86 ILE N    1 1 
        24  35444 1 1 86 ILE O    O  75.686  -9.779  -2.848 1.00 . A A . 86 ILE O    1 1 
        24  35445 1 1 87 .   C    C  72.979  -8.575  -4.033 1.00 . A A . 87 RCY C    1 1 
        24  35446 1 1 87 .   C1C  C  74.142  -5.440 -11.451 1.00 . A A . 87 RCY C1C  1 1 
        24  35447 1 1 87 .   C1L  C  73.172  -9.466  -8.961 1.00 . A A . 87 RCY C1L  1 1 
        24  35448 1 1 87 .   C1M  C  74.426  -8.539 -13.453 1.00 . A A . 87 RCY C1M  1 1 
        24  35449 1 1 87 .   C1P  C  72.808  -9.246 -10.434 1.00 . A A . 87 RCY C1P  1 1 
        24  35450 1 1 87 .   C1Q  C  74.784  -8.004 -10.007 1.00 . A A . 87 RCY C1Q  1 1 
        24  35451 1 1 87 .   C1S  C  74.669  -9.142  -9.009 1.00 . A A . 87 RCY C1S  1 1 
        24  35452 1 1 87 .   C1U  C  73.727  -7.694 -12.528 1.00 . A A . 87 RCY C1U  1 1 
        24  35453 1 1 87 .   C1V  C  74.144  -5.660 -13.977 1.00 . A A . 87 RCY C1V  1 1 
        24  35454 1 1 87 .   C1W  C  75.901  -8.127 -13.378 1.00 . A A . 87 RCY C1W  1 1 
        24  35455 1 1 87 .   C1X  C  74.443  -6.349 -12.644 1.00 . A A . 87 RCY C1X  1 1 
        24  35456 1 1 87 .   C1Y  C  76.474  -7.919 -14.783 1.00 . A A . 87 RCY C1Y  1 1 
        24  35457 1 1 87 .   C1Z  C  76.727  -9.157 -12.607 1.00 . A A . 87 RCY C1Z  1 1 
        24  35458 1 1 87 .   CA   C  74.181  -8.925  -4.913 1.00 . A A . 87 RCY CA   1 1 
        24  35459 1 1 87 .   CB   C  73.805  -8.758  -6.386 1.00 . A A . 87 RCY CB   1 1 
        24  35460 1 1 87 .   H1S  H  75.596  -9.482  -9.446 1.00 . A A . 87 RCY H1S  1 1 
        24  35461 1 1 87 .   H1U  H  72.700  -7.584 -12.844 1.00 . A A . 87 RCY H1U  1 1 
        24  35462 1 1 87 .   HA   H  75.004  -8.268  -4.674 1.00 . A A . 87 RCY HA   1 1 
        24  35463 1 1 87 .   HB1  H  73.205  -7.869  -6.507 1.00 . A A . 87 RCY HB1  1 1 
        24  35464 1 1 87 .   HB2  H  73.241  -9.620  -6.713 1.00 . A A . 87 RCY HB2  1 1 
        24  35465 1 1 87 .   HN1  H  74.296 -11.045  -5.279 1.00 . A A . 87 RCY HN1  1 1 
        24  35466 1 1 87 .   N    N  74.584 -10.338  -4.664 1.00 . A A . 87 RCY N    1 1 
        24  35467 1 1 87 .   N1R  N  73.767  -8.268 -11.110 1.00 . A A . 87 RCY N1R  1 1 
        24  35468 1 1 87 .   N1V  N  75.893  -6.811 -12.603 1.00 . A A . 87 RCY N1V  1 1 
        24  35469 1 1 87 .   O1G  O  71.862  -9.790 -11.002 1.00 . A A . 87 RCY O1G  1 1 
        24  35470 1 1 87 .   O1H  O  75.556  -7.050  -9.932 1.00 . A A . 87 RCY O1H  1 1 
        24  35471 1 1 87 .   O1J  O  77.025  -6.144 -11.965 1.00 . A A . 87 RCY O1J  1 1 
        24  35472 1 1 87 .   SG   S  75.311  -8.610  -7.380 1.00 . A A . 87 RCY SG   1 1 
        25  35473 1 1  1 MET C    C  53.945  12.439 -13.637 1.00 . A A .  1 MET C    1 1 
        25  35474 1 1  1 MET CA   C  55.057  13.361 -14.138 1.00 . A A .  1 MET CA   1 1 
        25  35475 1 1  1 MET CB   C  54.547  14.804 -14.176 1.00 . A A .  1 MET CB   1 1 
        25  35476 1 1  1 MET CE   C  51.040  15.941 -15.754 1.00 . A A .  1 MET CE   1 1 
        25  35477 1 1  1 MET CG   C  53.535  14.959 -15.311 1.00 . A A .  1 MET CG   1 1 
        25  35478 1 1  1 MET HA   H  55.906  13.297 -13.473 1.00 . A A .  1 MET HA   1 1 
        25  35479 1 1  1 MET HB2  H  54.073  15.042 -13.234 1.00 . A A .  1 MET HB2  1 1 
        25  35480 1 1  1 MET HB3  H  55.377  15.475 -14.341 1.00 . A A .  1 MET HB3  1 1 
        25  35481 1 1  1 MET HE1  H  50.315  16.741 -15.685 1.00 . A A .  1 MET HE1  1 1 
        25  35482 1 1  1 MET HE2  H  50.697  15.097 -15.179 1.00 . A A .  1 MET HE2  1 1 
        25  35483 1 1  1 MET HE3  H  51.160  15.646 -16.787 1.00 . A A .  1 MET HE3  1 1 
        25  35484 1 1  1 MET HG2  H  54.054  14.969 -16.258 1.00 . A A .  1 MET HG2  1 1 
        25  35485 1 1  1 MET HG3  H  52.841  14.132 -15.290 1.00 . A A .  1 MET HG3  1 1 
        25  35486 1 1  1 MET N    N  55.468  12.945 -15.509 1.00 . A A .  1 MET N    1 1 
        25  35487 1 1  1 MET O    O  52.890  12.886 -13.231 1.00 . A A .  1 MET O    1 1 
        25  35488 1 1  1 MET SD   S  52.629  16.513 -15.104 1.00 . A A .  1 MET SD   1 1 
        25  35489 1 1  2 ASN C    C  53.797   8.919 -12.691 1.00 . A A .  2 ASN C    1 1 
        25  35490 1 1  2 ASN CA   C  53.127  10.201 -13.188 1.00 . A A .  2 ASN CA   1 1 
        25  35491 1 1  2 ASN CB   C  52.180   9.865 -14.342 1.00 . A A .  2 ASN CB   1 1 
        25  35492 1 1  2 ASN CG   C  51.336  11.094 -14.686 1.00 . A A .  2 ASN CG   1 1 
        25  35493 1 1  2 ASN H    H  55.028  10.814 -13.994 1.00 . A A .  2 ASN H    1 1 
        25  35494 1 1  2 ASN HA   H  52.567  10.650 -12.381 1.00 . A A .  2 ASN HA   1 1 
        25  35495 1 1  2 ASN HB2  H  52.757   9.570 -15.206 1.00 . A A .  2 ASN HB2  1 1 
        25  35496 1 1  2 ASN HB3  H  51.529   9.055 -14.049 1.00 . A A .  2 ASN HB3  1 1 
        25  35497 1 1  2 ASN HD21 H  51.520  10.846 -16.647 1.00 . A A .  2 ASN HD21 1 1 
        25  35498 1 1  2 ASN HD22 H  50.594  12.186 -16.168 1.00 . A A .  2 ASN HD22 1 1 
        25  35499 1 1  2 ASN N    N  54.171  11.153 -13.662 1.00 . A A .  2 ASN N    1 1 
        25  35500 1 1  2 ASN ND2  N  51.133  11.401 -15.938 1.00 . A A .  2 ASN ND2  1 1 
        25  35501 1 1  2 ASN O    O  53.576   7.847 -13.218 1.00 . A A .  2 ASN O    1 1 
        25  35502 1 1  2 ASN OD1  O  50.857  11.782 -13.806 1.00 . A A .  2 ASN OD1  1 1 
        25  35503 1 1  3 LEU C    C  54.346   7.034 -10.236 1.00 . A A .  3 LEU C    1 1 
        25  35504 1 1  3 LEU CA   C  55.300   7.804 -11.153 1.00 . A A .  3 LEU CA   1 1 
        25  35505 1 1  3 LEU CB   C  56.563   8.213 -10.378 1.00 . A A .  3 LEU CB   1 1 
        25  35506 1 1  3 LEU CD1  C  57.472   9.232  -8.285 1.00 . A A .  3 LEU CD1  1 1 
        25  35507 1 1  3 LEU CD2  C  55.359  10.120  -9.275 1.00 . A A .  3 LEU CD2  1 1 
        25  35508 1 1  3 LEU CG   C  56.191   8.857  -9.034 1.00 . A A .  3 LEU CG   1 1 
        25  35509 1 1  3 LEU H    H  54.782   9.892 -11.269 1.00 . A A .  3 LEU H    1 1 
        25  35510 1 1  3 LEU HA   H  55.583   7.171 -11.981 1.00 . A A .  3 LEU HA   1 1 
        25  35511 1 1  3 LEU HB2  H  57.168   7.338 -10.197 1.00 . A A .  3 LEU HB2  1 1 
        25  35512 1 1  3 LEU HB3  H  57.127   8.921 -10.966 1.00 . A A .  3 LEU HB3  1 1 
        25  35513 1 1  3 LEU HD11 H  58.079   9.872  -8.909 1.00 . A A .  3 LEU HD11 1 1 
        25  35514 1 1  3 LEU HD12 H  58.023   8.336  -8.044 1.00 . A A .  3 LEU HD12 1 1 
        25  35515 1 1  3 LEU HD13 H  57.216   9.754  -7.375 1.00 . A A .  3 LEU HD13 1 1 
        25  35516 1 1  3 LEU HD21 H  55.370  10.733  -8.385 1.00 . A A .  3 LEU HD21 1 1 
        25  35517 1 1  3 LEU HD22 H  54.341   9.844  -9.506 1.00 . A A .  3 LEU HD22 1 1 
        25  35518 1 1  3 LEU HD23 H  55.779  10.677 -10.099 1.00 . A A .  3 LEU HD23 1 1 
        25  35519 1 1  3 LEU HG   H  55.625   8.156  -8.439 1.00 . A A .  3 LEU HG   1 1 
        25  35520 1 1  3 LEU N    N  54.617   9.019 -11.680 1.00 . A A .  3 LEU N    1 1 
        25  35521 1 1  3 LEU O    O  53.602   7.614  -9.470 1.00 . A A .  3 LEU O    1 1 
        25  35522 1 1  4 GLU C    C  54.292   3.828  -8.746 1.00 . A A .  4 GLU C    1 1 
        25  35523 1 1  4 GLU CA   C  53.463   4.908  -9.451 1.00 . A A .  4 GLU CA   1 1 
        25  35524 1 1  4 GLU CB   C  52.394   4.244 -10.327 1.00 . A A .  4 GLU CB   1 1 
        25  35525 1 1  4 GLU CD   C  50.178   4.561 -11.438 1.00 . A A .  4 GLU CD   1 1 
        25  35526 1 1  4 GLU CG   C  51.256   5.234 -10.587 1.00 . A A .  4 GLU CG   1 1 
        25  35527 1 1  4 GLU H    H  54.973   5.287 -10.940 1.00 . A A .  4 GLU H    1 1 
        25  35528 1 1  4 GLU HA   H  52.988   5.539  -8.715 1.00 . A A .  4 GLU HA   1 1 
        25  35529 1 1  4 GLU HB2  H  52.835   3.948 -11.267 1.00 . A A .  4 GLU HB2  1 1 
        25  35530 1 1  4 GLU HB3  H  52.002   3.373  -9.824 1.00 . A A .  4 GLU HB3  1 1 
        25  35531 1 1  4 GLU HG2  H  50.829   5.547  -9.645 1.00 . A A .  4 GLU HG2  1 1 
        25  35532 1 1  4 GLU HG3  H  51.641   6.095 -11.112 1.00 . A A .  4 GLU HG3  1 1 
        25  35533 1 1  4 GLU N    N  54.364   5.729 -10.313 1.00 . A A .  4 GLU N    1 1 
        25  35534 1 1  4 GLU O    O  55.322   3.413  -9.240 1.00 . A A .  4 GLU O    1 1 
        25  35535 1 1  4 GLU OE1  O  50.325   3.384 -11.723 1.00 . A A .  4 GLU OE1  1 1 
        25  35536 1 1  4 GLU OE2  O  49.223   5.234 -11.791 1.00 . A A .  4 GLU OE2  1 1 
        25  35537 1 1  5 PRO C    C  55.184   1.253  -7.736 1.00 . A A .  5 PRO C    1 1 
        25  35538 1 1  5 PRO CA   C  54.569   2.327  -6.825 1.00 . A A .  5 PRO CA   1 1 
        25  35539 1 1  5 PRO CB   C  53.467   1.729  -5.950 1.00 . A A .  5 PRO CB   1 1 
        25  35540 1 1  5 PRO CD   C  52.621   3.805  -6.913 1.00 . A A .  5 PRO CD   1 1 
        25  35541 1 1  5 PRO CG   C  52.502   2.850  -5.715 1.00 . A A .  5 PRO CG   1 1 
        25  35542 1 1  5 PRO HA   H  55.320   2.778  -6.201 1.00 . A A .  5 PRO HA   1 1 
        25  35543 1 1  5 PRO HB2  H  52.981   0.913  -6.467 1.00 . A A .  5 PRO HB2  1 1 
        25  35544 1 1  5 PRO HB3  H  53.876   1.389  -5.011 1.00 . A A .  5 PRO HB3  1 1 
        25  35545 1 1  5 PRO HD2  H  51.763   3.702  -7.564 1.00 . A A .  5 PRO HD2  1 1 
        25  35546 1 1  5 PRO HD3  H  52.721   4.825  -6.574 1.00 . A A .  5 PRO HD3  1 1 
        25  35547 1 1  5 PRO HG2  H  51.495   2.460  -5.646 1.00 . A A .  5 PRO HG2  1 1 
        25  35548 1 1  5 PRO HG3  H  52.758   3.374  -4.807 1.00 . A A .  5 PRO HG3  1 1 
        25  35549 1 1  5 PRO N    N  53.851   3.374  -7.600 1.00 . A A .  5 PRO N    1 1 
        25  35550 1 1  5 PRO O    O  54.601   0.878  -8.734 1.00 . A A .  5 PRO O    1 1 
        25  35551 1 1  6 PRO C    C  56.397  -1.666  -8.044 1.00 . A A .  6 PRO C    1 1 
        25  35552 1 1  6 PRO CA   C  57.043  -0.286  -8.208 1.00 . A A .  6 PRO CA   1 1 
        25  35553 1 1  6 PRO CB   C  58.467  -0.290  -7.647 1.00 . A A .  6 PRO CB   1 1 
        25  35554 1 1  6 PRO CD   C  57.142   1.143  -6.215 1.00 . A A .  6 PRO CD   1 1 
        25  35555 1 1  6 PRO CG   C  58.326   0.174  -6.235 1.00 . A A .  6 PRO CG   1 1 
        25  35556 1 1  6 PRO HA   H  57.064  -0.003  -9.248 1.00 . A A .  6 PRO HA   1 1 
        25  35557 1 1  6 PRO HB2  H  58.883  -1.289  -7.680 1.00 . A A .  6 PRO HB2  1 1 
        25  35558 1 1  6 PRO HB3  H  59.091   0.396  -8.200 1.00 . A A .  6 PRO HB3  1 1 
        25  35559 1 1  6 PRO HD2  H  56.563   1.016  -5.310 1.00 . A A .  6 PRO HD2  1 1 
        25  35560 1 1  6 PRO HD3  H  57.485   2.161  -6.309 1.00 . A A .  6 PRO HD3  1 1 
        25  35561 1 1  6 PRO HG2  H  58.131  -0.671  -5.586 1.00 . A A .  6 PRO HG2  1 1 
        25  35562 1 1  6 PRO HG3  H  59.222   0.686  -5.919 1.00 . A A .  6 PRO HG3  1 1 
        25  35563 1 1  6 PRO N    N  56.351   0.761  -7.399 1.00 . A A .  6 PRO N    1 1 
        25  35564 1 1  6 PRO O    O  56.050  -2.073  -6.953 1.00 . A A .  6 PRO O    1 1 
        25  35565 1 1  7 LYS C    C  56.495  -4.634  -8.141 1.00 . A A .  7 LYS C    1 1 
        25  35566 1 1  7 LYS CA   C  55.618  -3.741  -9.020 1.00 . A A .  7 LYS CA   1 1 
        25  35567 1 1  7 LYS CB   C  55.505  -4.352 -10.418 1.00 . A A .  7 LYS CB   1 1 
        25  35568 1 1  7 LYS CD   C  56.767  -4.909 -12.513 1.00 . A A .  7 LYS CD   1 1 
        25  35569 1 1  7 LYS CE   C  56.331  -3.822 -13.500 1.00 . A A .  7 LYS CE   1 1 
        25  35570 1 1  7 LYS CG   C  56.875  -4.317 -11.102 1.00 . A A .  7 LYS CG   1 1 
        25  35571 1 1  7 LYS H    H  56.525  -2.044  -9.989 1.00 . A A .  7 LYS H    1 1 
        25  35572 1 1  7 LYS HA   H  54.635  -3.657  -8.581 1.00 . A A .  7 LYS HA   1 1 
        25  35573 1 1  7 LYS HB2  H  55.168  -5.376 -10.336 1.00 . A A .  7 LYS HB2  1 1 
        25  35574 1 1  7 LYS HB3  H  54.797  -3.785 -11.002 1.00 . A A .  7 LYS HB3  1 1 
        25  35575 1 1  7 LYS HD2  H  57.729  -5.299 -12.812 1.00 . A A .  7 LYS HD2  1 1 
        25  35576 1 1  7 LYS HD3  H  56.039  -5.707 -12.516 1.00 . A A .  7 LYS HD3  1 1 
        25  35577 1 1  7 LYS HE2  H  56.274  -4.240 -14.494 1.00 . A A .  7 LYS HE2  1 1 
        25  35578 1 1  7 LYS HE3  H  55.361  -3.442 -13.214 1.00 . A A .  7 LYS HE3  1 1 
        25  35579 1 1  7 LYS HG2  H  57.219  -3.294 -11.162 1.00 . A A .  7 LYS HG2  1 1 
        25  35580 1 1  7 LYS HG3  H  57.578  -4.898 -10.524 1.00 . A A .  7 LYS HG3  1 1 
        25  35581 1 1  7 LYS HZ1  H  57.138  -2.089 -12.673 1.00 . A A .  7 LYS HZ1  1 1 
        25  35582 1 1  7 LYS HZ2  H  57.242  -2.163 -14.367 1.00 . A A .  7 LYS HZ2  1 1 
        25  35583 1 1  7 LYS HZ3  H  58.283  -3.103 -13.408 1.00 . A A .  7 LYS HZ3  1 1 
        25  35584 1 1  7 LYS N    N  56.236  -2.389  -9.118 1.00 . A A .  7 LYS N    1 1 
        25  35585 1 1  7 LYS NZ   N  57.323  -2.710 -13.486 1.00 . A A .  7 LYS NZ   1 1 
        25  35586 1 1  7 LYS O    O  57.670  -4.381  -7.961 1.00 . A A .  7 LYS O    1 1 
        25  35587 1 1  8 ALA C    C  56.042  -7.933  -6.593 1.00 . A A .  8 ALA C    1 1 
        25  35588 1 1  8 ALA CA   C  56.746  -6.580  -6.723 1.00 . A A .  8 ALA CA   1 1 
        25  35589 1 1  8 ALA CB   C  56.901  -5.950  -5.338 1.00 . A A .  8 ALA CB   1 1 
        25  35590 1 1  8 ALA H    H  54.988  -5.866  -7.745 1.00 . A A .  8 ALA H    1 1 
        25  35591 1 1  8 ALA HA   H  57.721  -6.723  -7.164 1.00 . A A .  8 ALA HA   1 1 
        25  35592 1 1  8 ALA HB1  H  55.925  -5.775  -4.910 1.00 . A A .  8 ALA HB1  1 1 
        25  35593 1 1  8 ALA HB2  H  57.428  -5.011  -5.426 1.00 . A A .  8 ALA HB2  1 1 
        25  35594 1 1  8 ALA HB3  H  57.460  -6.617  -4.699 1.00 . A A .  8 ALA HB3  1 1 
        25  35595 1 1  8 ALA N    N  55.937  -5.677  -7.590 1.00 . A A .  8 ALA N    1 1 
        25  35596 1 1  8 ALA O    O  54.991  -8.042  -5.993 1.00 . A A .  8 ALA O    1 1 
        25  35597 1 1  9 GLU C    C  56.370 -10.959  -5.719 1.00 . A A .  9 GLU C    1 1 
        25  35598 1 1  9 GLU CA   C  55.983 -10.313  -7.051 1.00 . A A .  9 GLU CA   1 1 
        25  35599 1 1  9 GLU CB   C  56.471 -11.192  -8.205 1.00 . A A .  9 GLU CB   1 1 
        25  35600 1 1  9 GLU CD   C  56.583 -11.393 -10.694 1.00 . A A .  9 GLU CD   1 1 
        25  35601 1 1  9 GLU CG   C  55.944 -10.635  -9.529 1.00 . A A .  9 GLU CG   1 1 
        25  35602 1 1  9 GLU H    H  57.466  -8.858  -7.623 1.00 . A A .  9 GLU H    1 1 
        25  35603 1 1  9 GLU HA   H  54.909 -10.212  -7.104 1.00 . A A .  9 GLU HA   1 1 
        25  35604 1 1  9 GLU HB2  H  57.551 -11.200  -8.220 1.00 . A A .  9 GLU HB2  1 1 
        25  35605 1 1  9 GLU HB3  H  56.105 -12.199  -8.070 1.00 . A A .  9 GLU HB3  1 1 
        25  35606 1 1  9 GLU HG2  H  54.871 -10.753  -9.567 1.00 . A A .  9 GLU HG2  1 1 
        25  35607 1 1  9 GLU HG3  H  56.195  -9.587  -9.604 1.00 . A A .  9 GLU HG3  1 1 
        25  35608 1 1  9 GLU N    N  56.617  -8.967  -7.147 1.00 . A A .  9 GLU N    1 1 
        25  35609 1 1  9 GLU O    O  55.630 -11.742  -5.159 1.00 . A A .  9 GLU O    1 1 
        25  35610 1 1  9 GLU OE1  O  57.695 -11.049 -11.061 1.00 . A A .  9 GLU OE1  1 1 
        25  35611 1 1  9 GLU OE2  O  55.950 -12.305 -11.200 1.00 . A A .  9 GLU OE2  1 1 
        25  35612 1 1 10 .   C    C  59.143 -10.421  -3.363 1.00 . A A . 10 RCY C    1 1 
        25  35613 1 1 10 .   C1C  C  49.243 -14.268  -2.677 1.00 . A A . 10 RCY C1C  1 1 
        25  35614 1 1 10 .   C1L  C  54.767 -13.668  -1.462 1.00 . A A . 10 RCY C1L  1 1 
        25  35615 1 1 10 .   C1M  C  51.224 -16.829  -3.737 1.00 . A A . 10 RCY C1M  1 1 
        25  35616 1 1 10 .   C1P  C  53.689 -14.661  -1.108 1.00 . A A . 10 RCY C1P  1 1 
        25  35617 1 1 10 .   C1Q  C  54.553 -15.301  -3.248 1.00 . A A . 10 RCY C1Q  1 1 
        25  35618 1 1 10 .   C1S  C  55.590 -14.493  -2.465 1.00 . A A . 10 RCY C1S  1 1 
        25  35619 1 1 10 .   C1U  C  51.566 -15.556  -3.053 1.00 . A A . 10 RCY C1U  1 1 
        25  35620 1 1 10 .   C1V  C  50.943 -12.865  -3.904 1.00 . A A . 10 RCY C1V  1 1 
        25  35621 1 1 10 .   C1W  C  50.532 -16.515  -5.083 1.00 . A A . 10 RCY C1W  1 1 
        25  35622 1 1 10 .   C1X  C  50.485 -14.389  -3.589 1.00 . A A . 10 RCY C1X  1 1 
        25  35623 1 1 10 .   C1Y  C  51.511 -16.490  -6.268 1.00 . A A . 10 RCY C1Y  1 1 
        25  35624 1 1 10 .   C1Z  C  49.462 -17.644  -5.408 1.00 . A A . 10 RCY C1Z  1 1 
        25  35625 1 1 10 .   CA   C  57.960 -11.223  -3.912 1.00 . A A . 10 RCY CA   1 1 
        25  35626 1 1 10 .   CB   C  58.378 -12.682  -4.130 1.00 . A A . 10 RCY CB   1 1 
        25  35627 1 1 10 .   H1S  H  55.697 -14.766  -3.488 1.00 . A A . 10 RCY H1S  1 1 
        25  35628 1 1 10 .   H1U  H  51.049 -15.759  -2.133 1.00 . A A . 10 RCY H1U  1 1 
        25  35629 1 1 10 .   HA   H  57.143 -11.182  -3.207 1.00 . A A . 10 RCY HA   1 1 
        25  35630 1 1 10 .   HB1  H  59.433 -12.793  -3.927 1.00 . A A . 10 RCY HB1  1 1 
        25  35631 1 1 10 .   HB2  H  58.178 -12.963  -5.153 1.00 . A A . 10 RCY HB2  1 1 
        25  35632 1 1 10 .   HN1  H  58.105  -9.996  -5.676 1.00 . A A . 10 RCY HN1  1 1 
        25  35633 1 1 10 .   N    N  57.525 -10.632  -5.208 1.00 . A A . 10 RCY N    1 1 
        25  35634 1 1 10 .   N1R  N  53.157 -15.425  -2.420 1.00 . A A . 10 RCY N1R  1 1 
        25  35635 1 1 10 .   N1V  N  49.984 -15.039  -4.953 1.00 . A A . 10 RCY N1V  1 1 
        25  35636 1 1 10 .   O    O  60.280 -10.636  -3.737 1.00 . A A . 10 RCY O    1 1 
        25  35637 1 1 10 .   O1G  O  53.597 -15.103   0.054 1.00 . A A . 10 RCY O1G  1 1 
        25  35638 1 1 10 .   O1H  O  54.893 -15.857  -4.312 1.00 . A A . 10 RCY O1H  1 1 
        25  35639 1 1 10 .   O1J  O  49.153 -14.364  -5.946 1.00 . A A . 10 RCY O1J  1 1 
        25  35640 1 1 10 .   SG   S  57.435 -13.755  -3.017 1.00 . A A . 10 RCY SG   1 1 
        25  35641 1 1 11 ARG C    C  60.517  -9.338  -0.636 1.00 . A A . 11 ARG C    1 1 
        25  35642 1 1 11 ARG CA   C  59.992  -8.674  -1.912 1.00 . A A . 11 ARG CA   1 1 
        25  35643 1 1 11 ARG CB   C  59.465  -7.272  -1.586 1.00 . A A . 11 ARG CB   1 1 
        25  35644 1 1 11 ARG CD   C  60.082  -4.863  -1.305 1.00 . A A . 11 ARG CD   1 1 
        25  35645 1 1 11 ARG CG   C  60.613  -6.259  -1.645 1.00 . A A . 11 ARG CG   1 1 
        25  35646 1 1 11 ARG CZ   C  60.740  -2.566  -1.706 1.00 . A A . 11 ARG CZ   1 1 
        25  35647 1 1 11 ARG H    H  57.961  -9.334  -2.197 1.00 . A A . 11 ARG H    1 1 
        25  35648 1 1 11 ARG HA   H  60.793  -8.600  -2.634 1.00 . A A . 11 ARG HA   1 1 
        25  35649 1 1 11 ARG HB2  H  58.708  -6.998  -2.306 1.00 . A A . 11 ARG HB2  1 1 
        25  35650 1 1 11 ARG HB3  H  59.035  -7.268  -0.595 1.00 . A A . 11 ARG HB3  1 1 
        25  35651 1 1 11 ARG HD2  H  59.074  -4.758  -1.677 1.00 . A A . 11 ARG HD2  1 1 
        25  35652 1 1 11 ARG HD3  H  60.086  -4.727  -0.233 1.00 . A A . 11 ARG HD3  1 1 
        25  35653 1 1 11 ARG HE   H  61.683  -4.106  -2.532 1.00 . A A . 11 ARG HE   1 1 
        25  35654 1 1 11 ARG HG2  H  61.376  -6.539  -0.934 1.00 . A A . 11 ARG HG2  1 1 
        25  35655 1 1 11 ARG HG3  H  61.033  -6.250  -2.639 1.00 . A A . 11 ARG HG3  1 1 
        25  35656 1 1 11 ARG HH11 H  59.186  -2.891  -0.485 1.00 . A A . 11 ARG HH11 1 1 
        25  35657 1 1 11 ARG HH12 H  59.608  -1.230  -0.736 1.00 . A A . 11 ARG HH12 1 1 
        25  35658 1 1 11 ARG HH21 H  62.244  -1.944  -2.872 1.00 . A A . 11 ARG HH21 1 1 
        25  35659 1 1 11 ARG HH22 H  61.338  -0.694  -2.087 1.00 . A A . 11 ARG HH22 1 1 
        25  35660 1 1 11 ARG N    N  58.885  -9.494  -2.482 1.00 . A A . 11 ARG N    1 1 
        25  35661 1 1 11 ARG NE   N  60.952  -3.833  -1.938 1.00 . A A . 11 ARG NE   1 1 
        25  35662 1 1 11 ARG NH1  N  59.769  -2.201  -0.914 1.00 . A A . 11 ARG NH1  1 1 
        25  35663 1 1 11 ARG NH2  N  61.500  -1.665  -2.265 1.00 . A A . 11 ARG NH2  1 1 
        25  35664 1 1 11 ARG O    O  60.766  -8.684   0.357 1.00 . A A . 11 ARG O    1 1 
        25  35665 1 1 12 SER C    C  60.226 -11.131   1.717 1.00 . A A . 12 SER C    1 1 
        25  35666 1 1 12 SER CA   C  61.195 -11.342   0.551 1.00 . A A . 12 SER CA   1 1 
        25  35667 1 1 12 SER CB   C  62.574 -10.794   0.926 1.00 . A A . 12 SER CB   1 1 
        25  35668 1 1 12 SER H    H  60.479 -11.140  -1.471 1.00 . A A . 12 SER H    1 1 
        25  35669 1 1 12 SER HA   H  61.274 -12.398   0.339 1.00 . A A . 12 SER HA   1 1 
        25  35670 1 1 12 SER HB2  H  62.464  -9.858   1.449 1.00 . A A . 12 SER HB2  1 1 
        25  35671 1 1 12 SER HB3  H  63.079 -11.505   1.567 1.00 . A A . 12 SER HB3  1 1 
        25  35672 1 1 12 SER HG   H  63.406  -9.635  -0.398 1.00 . A A . 12 SER HG   1 1 
        25  35673 1 1 12 SER N    N  60.686 -10.633  -0.658 1.00 . A A . 12 SER N    1 1 
        25  35674 1 1 12 SER O    O  59.721 -10.047   1.932 1.00 . A A . 12 SER O    1 1 
        25  35675 1 1 12 SER OG   O  63.332 -10.582  -0.259 1.00 . A A . 12 SER OG   1 1 
        25  35676 1 1 13 ALA C    C  57.722 -11.382   3.157 1.00 . A A . 13 ALA C    1 1 
        25  35677 1 1 13 ALA CA   C  59.031 -12.020   3.628 1.00 . A A . 13 ALA CA   1 1 
        25  35678 1 1 13 ALA CB   C  59.672 -11.133   4.697 1.00 . A A . 13 ALA CB   1 1 
        25  35679 1 1 13 ALA H    H  60.383 -13.026   2.286 1.00 . A A . 13 ALA H    1 1 
        25  35680 1 1 13 ALA HA   H  58.826 -12.995   4.046 1.00 . A A . 13 ALA HA   1 1 
        25  35681 1 1 13 ALA HB1  H  59.035 -11.102   5.569 1.00 . A A . 13 ALA HB1  1 1 
        25  35682 1 1 13 ALA HB2  H  59.796 -10.133   4.308 1.00 . A A . 13 ALA HB2  1 1 
        25  35683 1 1 13 ALA HB3  H  60.636 -11.536   4.970 1.00 . A A . 13 ALA HB3  1 1 
        25  35684 1 1 13 ALA N    N  59.964 -12.160   2.475 1.00 . A A . 13 ALA N    1 1 
        25  35685 1 1 13 ALA O    O  57.564 -11.046   2.000 1.00 . A A . 13 ALA O    1 1 
        25  35686 1 1 14 THR C    C  55.743  -9.279   2.922 1.00 . A A . 14 THR C    1 1 
        25  35687 1 1 14 THR CA   C  55.485 -10.594   3.657 1.00 . A A . 14 THR CA   1 1 
        25  35688 1 1 14 THR CB   C  54.651 -10.320   4.912 1.00 . A A . 14 THR CB   1 1 
        25  35689 1 1 14 THR CG2  C  53.236  -9.901   4.509 1.00 . A A . 14 THR CG2  1 1 
        25  35690 1 1 14 THR H    H  56.933 -11.488   4.976 1.00 . A A . 14 THR H    1 1 
        25  35691 1 1 14 THR HA   H  54.946 -11.265   3.008 1.00 . A A . 14 THR HA   1 1 
        25  35692 1 1 14 THR HB   H  55.108  -9.525   5.481 1.00 . A A . 14 THR HB   1 1 
        25  35693 1 1 14 THR HG1  H  55.046 -12.197   5.234 1.00 . A A . 14 THR HG1  1 1 
        25  35694 1 1 14 THR HG21 H  52.731  -9.474   5.363 1.00 . A A . 14 THR HG21 1 1 
        25  35695 1 1 14 THR HG22 H  52.689 -10.765   4.163 1.00 . A A . 14 THR HG22 1 1 
        25  35696 1 1 14 THR HG23 H  53.288  -9.167   3.718 1.00 . A A . 14 THR HG23 1 1 
        25  35697 1 1 14 THR N    N  56.783 -11.211   4.048 1.00 . A A . 14 THR N    1 1 
        25  35698 1 1 14 THR O    O  55.289  -9.078   1.813 1.00 . A A . 14 THR O    1 1 
        25  35699 1 1 14 THR OG1  O  54.591 -11.497   5.706 1.00 . A A . 14 THR OG1  1 1 
        25  35700 1 1 15 ARG C    C  57.638  -6.231   3.774 1.00 . A A . 15 ARG C    1 1 
        25  35701 1 1 15 ARG CA   C  56.738  -7.077   2.865 1.00 . A A . 15 ARG CA   1 1 
        25  35702 1 1 15 ARG CB   C  55.402  -6.357   2.609 1.00 . A A . 15 ARG CB   1 1 
        25  35703 1 1 15 ARG CD   C  53.890  -5.397   0.858 1.00 . A A . 15 ARG CD   1 1 
        25  35704 1 1 15 ARG CG   C  55.237  -6.079   1.111 1.00 . A A . 15 ARG CG   1 1 
        25  35705 1 1 15 ARG CZ   C  52.189  -6.439   2.256 1.00 . A A . 15 ARG CZ   1 1 
        25  35706 1 1 15 ARG H    H  56.815  -8.557   4.428 1.00 . A A . 15 ARG H    1 1 
        25  35707 1 1 15 ARG HA   H  57.243  -7.255   1.927 1.00 . A A . 15 ARG HA   1 1 
        25  35708 1 1 15 ARG HB2  H  54.591  -6.985   2.946 1.00 . A A . 15 ARG HB2  1 1 
        25  35709 1 1 15 ARG HB3  H  55.376  -5.426   3.149 1.00 . A A . 15 ARG HB3  1 1 
        25  35710 1 1 15 ARG HD2  H  53.780  -4.555   1.524 1.00 . A A . 15 ARG HD2  1 1 
        25  35711 1 1 15 ARG HD3  H  53.852  -5.051  -0.165 1.00 . A A . 15 ARG HD3  1 1 
        25  35712 1 1 15 ARG HE   H  52.494  -6.965   0.365 1.00 . A A . 15 ARG HE   1 1 
        25  35713 1 1 15 ARG HG2  H  56.036  -5.433   0.776 1.00 . A A . 15 ARG HG2  1 1 
        25  35714 1 1 15 ARG HG3  H  55.275  -7.010   0.566 1.00 . A A . 15 ARG HG3  1 1 
        25  35715 1 1 15 ARG HH11 H  53.320  -5.016   3.096 1.00 . A A . 15 ARG HH11 1 1 
        25  35716 1 1 15 ARG HH12 H  52.115  -5.718   4.122 1.00 . A A . 15 ARG HH12 1 1 
        25  35717 1 1 15 ARG HH21 H  50.923  -7.885   1.697 1.00 . A A . 15 ARG HH21 1 1 
        25  35718 1 1 15 ARG HH22 H  50.761  -7.339   3.332 1.00 . A A . 15 ARG HH22 1 1 
        25  35719 1 1 15 ARG N    N  56.462  -8.379   3.531 1.00 . A A . 15 ARG N    1 1 
        25  35720 1 1 15 ARG NE   N  52.782  -6.373   1.091 1.00 . A A . 15 ARG NE   1 1 
        25  35721 1 1 15 ARG NH1  N  52.572  -5.664   3.234 1.00 . A A . 15 ARG NH1  1 1 
        25  35722 1 1 15 ARG NH2  N  51.215  -7.287   2.443 1.00 . A A . 15 ARG NH2  1 1 
        25  35723 1 1 15 ARG O    O  57.396  -5.061   3.989 1.00 . A A . 15 ARG O    1 1 
        25  35724 1 1 16 VAL C    C  58.850  -5.006   5.993 1.00 . A A . 16 VAL C    1 1 
        25  35725 1 1 16 VAL CA   C  59.610  -6.086   5.212 1.00 . A A . 16 VAL CA   1 1 
        25  35726 1 1 16 VAL CB   C  60.735  -5.444   4.389 1.00 . A A . 16 VAL CB   1 1 
        25  35727 1 1 16 VAL CG1  C  61.755  -6.515   3.997 1.00 . A A . 16 VAL CG1  1 1 
        25  35728 1 1 16 VAL CG2  C  60.159  -4.810   3.120 1.00 . A A . 16 VAL CG2  1 1 
        25  35729 1 1 16 VAL H    H  58.840  -7.773   4.114 1.00 . A A . 16 VAL H    1 1 
        25  35730 1 1 16 VAL HA   H  60.042  -6.784   5.914 1.00 . A A . 16 VAL HA   1 1 
        25  35731 1 1 16 VAL HB   H  61.226  -4.685   4.982 1.00 . A A . 16 VAL HB   1 1 
        25  35732 1 1 16 VAL HG11 H  62.523  -6.072   3.380 1.00 . A A . 16 VAL HG11 1 1 
        25  35733 1 1 16 VAL HG12 H  61.259  -7.300   3.445 1.00 . A A . 16 VAL HG12 1 1 
        25  35734 1 1 16 VAL HG13 H  62.203  -6.929   4.888 1.00 . A A . 16 VAL HG13 1 1 
        25  35735 1 1 16 VAL HG21 H  60.941  -4.279   2.598 1.00 . A A . 16 VAL HG21 1 1 
        25  35736 1 1 16 VAL HG22 H  59.374  -4.122   3.387 1.00 . A A . 16 VAL HG22 1 1 
        25  35737 1 1 16 VAL HG23 H  59.761  -5.583   2.480 1.00 . A A . 16 VAL HG23 1 1 
        25  35738 1 1 16 VAL N    N  58.675  -6.827   4.308 1.00 . A A . 16 VAL N    1 1 
        25  35739 1 1 16 VAL O    O  57.983  -5.304   6.790 1.00 . A A . 16 VAL O    1 1 
        25  35740 1 1 17 MET C    C  58.363  -3.050   7.999 1.00 . A A . 17 MET C    1 1 
        25  35741 1 1 17 MET CA   C  58.468  -2.666   6.517 1.00 . A A . 17 MET CA   1 1 
        25  35742 1 1 17 MET CB   C  57.062  -2.463   5.927 1.00 . A A . 17 MET CB   1 1 
        25  35743 1 1 17 MET CE   C  58.659  -0.130   3.039 1.00 . A A . 17 MET CE   1 1 
        25  35744 1 1 17 MET CG   C  57.083  -1.326   4.900 1.00 . A A . 17 MET CG   1 1 
        25  35745 1 1 17 MET H    H  59.876  -3.537   5.135 1.00 . A A . 17 MET H    1 1 
        25  35746 1 1 17 MET HA   H  59.036  -1.751   6.427 1.00 . A A . 17 MET HA   1 1 
        25  35747 1 1 17 MET HB2  H  56.741  -3.375   5.446 1.00 . A A . 17 MET HB2  1 1 
        25  35748 1 1 17 MET HB3  H  56.368  -2.213   6.716 1.00 . A A . 17 MET HB3  1 1 
        25  35749 1 1 17 MET HE1  H  57.877   0.578   3.278 1.00 . A A . 17 MET HE1  1 1 
        25  35750 1 1 17 MET HE2  H  58.863  -0.092   1.981 1.00 . A A . 17 MET HE2  1 1 
        25  35751 1 1 17 MET HE3  H  59.557   0.119   3.587 1.00 . A A . 17 MET HE3  1 1 
        25  35752 1 1 17 MET HG2  H  56.078  -1.135   4.556 1.00 . A A . 17 MET HG2  1 1 
        25  35753 1 1 17 MET HG3  H  57.482  -0.433   5.358 1.00 . A A . 17 MET HG3  1 1 
        25  35754 1 1 17 MET N    N  59.171  -3.757   5.778 1.00 . A A . 17 MET N    1 1 
        25  35755 1 1 17 MET O    O  57.303  -3.007   8.591 1.00 . A A . 17 MET O    1 1 
        25  35756 1 1 17 MET SD   S  58.121  -1.797   3.494 1.00 . A A . 17 MET SD   1 1 
        25  35757 1 1 18 GLY C    C  58.769  -2.697  10.854 1.00 . A A . 18 GLY C    1 1 
        25  35758 1 1 18 GLY CA   C  59.420  -3.817  10.040 1.00 . A A . 18 GLY CA   1 1 
        25  35759 1 1 18 GLY H    H  60.303  -3.460   8.106 1.00 . A A . 18 GLY H    1 1 
        25  35760 1 1 18 GLY HA2  H  58.846  -4.726  10.152 1.00 . A A . 18 GLY HA2  1 1 
        25  35761 1 1 18 GLY HA3  H  60.426  -3.979  10.396 1.00 . A A . 18 GLY HA3  1 1 
        25  35762 1 1 18 GLY N    N  59.457  -3.429   8.601 1.00 . A A . 18 GLY N    1 1 
        25  35763 1 1 18 GLY O    O  58.272  -1.732  10.310 1.00 . A A . 18 GLY O    1 1 
        25  35764 1 1 19 GLY C    C  59.245  -1.061  13.823 1.00 . A A . 19 GLY C    1 1 
        25  35765 1 1 19 GLY CA   C  58.153  -1.761  13.012 1.00 . A A . 19 GLY CA   1 1 
        25  35766 1 1 19 GLY H    H  59.178  -3.607  12.573 1.00 . A A . 19 GLY H    1 1 
        25  35767 1 1 19 GLY HA2  H  57.648  -1.036  12.388 1.00 . A A . 19 GLY HA2  1 1 
        25  35768 1 1 19 GLY HA3  H  57.441  -2.211  13.685 1.00 . A A . 19 GLY HA3  1 1 
        25  35769 1 1 19 GLY N    N  58.770  -2.818  12.156 1.00 . A A . 19 GLY N    1 1 
        25  35770 1 1 19 GLY O    O  59.532   0.101  13.615 1.00 . A A . 19 GLY O    1 1 
        25  35771 1 1 20 PRO C    C  62.007  -0.475  14.776 1.00 . A A . 20 PRO C    1 1 
        25  35772 1 1 20 PRO CA   C  60.938  -1.205  15.597 1.00 . A A . 20 PRO CA   1 1 
        25  35773 1 1 20 PRO CB   C  61.537  -2.436  16.283 1.00 . A A . 20 PRO CB   1 1 
        25  35774 1 1 20 PRO CD   C  59.574  -3.176  15.066 1.00 . A A . 20 PRO CD   1 1 
        25  35775 1 1 20 PRO CG   C  60.442  -3.452  16.296 1.00 . A A . 20 PRO CG   1 1 
        25  35776 1 1 20 PRO HA   H  60.522  -0.544  16.341 1.00 . A A . 20 PRO HA   1 1 
        25  35777 1 1 20 PRO HB2  H  62.385  -2.804  15.720 1.00 . A A . 20 PRO HB2  1 1 
        25  35778 1 1 20 PRO HB3  H  61.832  -2.198  17.294 1.00 . A A . 20 PRO HB3  1 1 
        25  35779 1 1 20 PRO HD2  H  59.862  -3.821  14.247 1.00 . A A . 20 PRO HD2  1 1 
        25  35780 1 1 20 PRO HD3  H  58.530  -3.305  15.303 1.00 . A A . 20 PRO HD3  1 1 
        25  35781 1 1 20 PRO HG2  H  60.861  -4.449  16.244 1.00 . A A . 20 PRO HG2  1 1 
        25  35782 1 1 20 PRO HG3  H  59.847  -3.346  17.191 1.00 . A A . 20 PRO HG3  1 1 
        25  35783 1 1 20 PRO N    N  59.853  -1.766  14.741 1.00 . A A . 20 PRO N    1 1 
        25  35784 1 1 20 PRO O    O  62.498   0.566  15.166 1.00 . A A . 20 PRO O    1 1 
        25  35785 1 1 21 .   C    C  62.992  -0.425  11.328 1.00 . A A . 21 RCY C    1 1 
        25  35786 1 1 21 .   C1C  C  68.907   6.380  14.289 1.00 . A A . 21 RCY C1C  1 1 
        25  35787 1 1 21 .   C1L  C  66.184   2.524  10.987 1.00 . A A . 21 RCY C1L  1 1 
        25  35788 1 1 21 .   C1M  C  66.441   3.538  15.271 1.00 . A A . 21 RCY C1M  1 1 
        25  35789 1 1 21 .   C1P  C  66.978   3.612  11.654 1.00 . A A . 21 RCY C1P  1 1 
        25  35790 1 1 21 .   C1Q  C  67.821   1.592  12.581 1.00 . A A . 21 RCY C1Q  1 1 
        25  35791 1 1 21 .   C1S  C  66.901   1.254  11.348 1.00 . A A . 21 RCY C1S  1 1 
        25  35792 1 1 21 .   C1U  C  67.744   3.800  14.597 1.00 . A A . 21 RCY C1U  1 1 
        25  35793 1 1 21 .   C1V  C  69.347   5.022  16.242 1.00 . A A . 21 RCY C1V  1 1 
        25  35794 1 1 21 .   C1W  C  65.791   4.843  15.820 1.00 . A A . 21 RCY C1W  1 1 
        25  35795 1 1 21 .   C1X  C  68.233   5.277  15.174 1.00 . A A . 21 RCY C1X  1 1 
        25  35796 1 1 21 .   C1Y  C  65.133   4.628  17.231 1.00 . A A . 21 RCY C1Y  1 1 
        25  35797 1 1 21 .   C1Z  C  64.643   5.354  14.933 1.00 . A A . 21 RCY C1Z  1 1 
        25  35798 1 1 21 .   CA   C  63.414  -0.363  12.798 1.00 . A A . 21 RCY CA   1 1 
        25  35799 1 1 21 .   CB   C  64.746  -1.095  12.979 1.00 . A A . 21 RCY CB   1 1 
        25  35800 1 1 21 .   H1S  H  67.813   0.755  11.029 1.00 . A A . 21 RCY H1S  1 1 
        25  35801 1 1 21 .   H1U  H  68.421   3.182  15.155 1.00 . A A . 21 RCY H1U  1 1 
        25  35802 1 1 21 .   HA   H  63.527   0.669  13.096 1.00 . A A . 21 RCY HA   1 1 
        25  35803 1 1 21 .   HB1  H  64.584  -2.160  12.908 1.00 . A A . 21 RCY HB1  1 1 
        25  35804 1 1 21 .   HB2  H  65.158  -0.858  13.948 1.00 . A A . 21 RCY HB2  1 1 
        25  35805 1 1 21 .   HN1  H  61.966  -1.860  13.352 1.00 . A A . 21 RCY HN1  1 1 
        25  35806 1 1 21 .   N    N  62.374  -1.017  13.644 1.00 . A A . 21 RCY N    1 1 
        25  35807 1 1 21 .   N1R  N  67.716   3.157  12.983 1.00 . A A . 21 RCY N1R  1 1 
        25  35808 1 1 21 .   N1V  N  66.927   5.905  15.805 1.00 . A A . 21 RCY N1V  1 1 
        25  35809 1 1 21 .   O    O  63.027  -1.467  10.705 1.00 . A A . 21 RCY O    1 1 
        25  35810 1 1 21 .   O1G  O  67.069   4.747  11.191 1.00 . A A . 21 RCY O1G  1 1 
        25  35811 1 1 21 .   O1H  O  68.813   0.854  12.774 1.00 . A A . 21 RCY O1H  1 1 
        25  35812 1 1 21 .   O1J  O  66.800   7.277  16.289 1.00 . A A . 21 RCY O1J  1 1 
        25  35813 1 1 21 .   SG   S  65.904  -0.574  11.688 1.00 . A A . 21 RCY SG   1 1 
        25  35814 1 1 22 THR C    C  62.624   2.019   8.694 1.00 . A A . 22 THR C    1 1 
        25  35815 1 1 22 THR CA   C  62.168   0.701   9.339 1.00 . A A . 22 THR CA   1 1 
        25  35816 1 1 22 THR CB   C  60.640   0.598   9.272 1.00 . A A . 22 THR CB   1 1 
        25  35817 1 1 22 THR CG2  C  60.156   0.903   7.853 1.00 . A A . 22 THR CG2  1 1 
        25  35818 1 1 22 THR H    H  62.573   1.516  11.292 1.00 . A A . 22 THR H    1 1 
        25  35819 1 1 22 THR HA   H  62.606  -0.137   8.825 1.00 . A A . 22 THR HA   1 1 
        25  35820 1 1 22 THR HB   H  60.201   1.305   9.958 1.00 . A A . 22 THR HB   1 1 
        25  35821 1 1 22 THR HG1  H  60.737  -1.335   9.084 1.00 . A A . 22 THR HG1  1 1 
        25  35822 1 1 22 THR HG21 H  60.228   1.964   7.667 1.00 . A A . 22 THR HG21 1 1 
        25  35823 1 1 22 THR HG22 H  59.128   0.588   7.749 1.00 . A A . 22 THR HG22 1 1 
        25  35824 1 1 22 THR HG23 H  60.768   0.370   7.141 1.00 . A A . 22 THR HG23 1 1 
        25  35825 1 1 22 THR N    N  62.593   0.687  10.770 1.00 . A A . 22 THR N    1 1 
        25  35826 1 1 22 THR O    O  62.307   3.083   9.184 1.00 . A A . 22 THR O    1 1 
        25  35827 1 1 22 THR OG1  O  60.247  -0.718   9.633 1.00 . A A . 22 THR OG1  1 1 
        25  35828 1 1 23 PRO C    C  62.781   4.253   6.729 1.00 . A A . 23 PRO C    1 1 
        25  35829 1 1 23 PRO CA   C  63.863   3.176   6.900 1.00 . A A . 23 PRO CA   1 1 
        25  35830 1 1 23 PRO CB   C  64.306   2.644   5.536 1.00 . A A . 23 PRO CB   1 1 
        25  35831 1 1 23 PRO CD   C  63.818   0.721   6.936 1.00 . A A . 23 PRO CD   1 1 
        25  35832 1 1 23 PRO CG   C  64.683   1.219   5.774 1.00 . A A . 23 PRO CG   1 1 
        25  35833 1 1 23 PRO HA   H  64.715   3.585   7.418 1.00 . A A . 23 PRO HA   1 1 
        25  35834 1 1 23 PRO HB2  H  63.491   2.704   4.827 1.00 . A A . 23 PRO HB2  1 1 
        25  35835 1 1 23 PRO HB3  H  65.160   3.197   5.175 1.00 . A A . 23 PRO HB3  1 1 
        25  35836 1 1 23 PRO HD2  H  62.975   0.157   6.563 1.00 . A A . 23 PRO HD2  1 1 
        25  35837 1 1 23 PRO HD3  H  64.408   0.123   7.614 1.00 . A A . 23 PRO HD3  1 1 
        25  35838 1 1 23 PRO HG2  H  64.489   0.632   4.885 1.00 . A A . 23 PRO HG2  1 1 
        25  35839 1 1 23 PRO HG3  H  65.726   1.150   6.042 1.00 . A A . 23 PRO HG3  1 1 
        25  35840 1 1 23 PRO N    N  63.366   1.956   7.608 1.00 . A A . 23 PRO N    1 1 
        25  35841 1 1 23 PRO O    O  62.074   4.595   7.655 1.00 . A A . 23 PRO O    1 1 
        25  35842 1 1 24 ARG C    C  61.457   6.105   3.827 1.00 . A A . 24 ARG C    1 1 
        25  35843 1 1 24 ARG CA   C  61.618   5.849   5.328 1.00 . A A . 24 ARG CA   1 1 
        25  35844 1 1 24 ARG CB   C  62.058   7.141   6.024 1.00 . A A . 24 ARG CB   1 1 
        25  35845 1 1 24 ARG CD   C  59.790   7.562   7.033 1.00 . A A . 24 ARG CD   1 1 
        25  35846 1 1 24 ARG CG   C  60.878   8.118   6.103 1.00 . A A . 24 ARG CG   1 1 
        25  35847 1 1 24 ARG CZ   C  57.945   6.012   6.788 1.00 . A A . 24 ARG CZ   1 1 
        25  35848 1 1 24 ARG H    H  63.230   4.514   4.811 1.00 . A A . 24 ARG H    1 1 
        25  35849 1 1 24 ARG HA   H  60.677   5.520   5.739 1.00 . A A . 24 ARG HA   1 1 
        25  35850 1 1 24 ARG HB2  H  62.405   6.911   7.021 1.00 . A A . 24 ARG HB2  1 1 
        25  35851 1 1 24 ARG HB3  H  62.859   7.596   5.462 1.00 . A A . 24 ARG HB3  1 1 
        25  35852 1 1 24 ARG HD2  H  60.228   6.864   7.733 1.00 . A A . 24 ARG HD2  1 1 
        25  35853 1 1 24 ARG HD3  H  59.332   8.375   7.578 1.00 . A A . 24 ARG HD3  1 1 
        25  35854 1 1 24 ARG HE   H  58.677   7.049   5.262 1.00 . A A . 24 ARG HE   1 1 
        25  35855 1 1 24 ARG HG2  H  61.227   9.067   6.485 1.00 . A A . 24 ARG HG2  1 1 
        25  35856 1 1 24 ARG HG3  H  60.464   8.260   5.117 1.00 . A A . 24 ARG HG3  1 1 
        25  35857 1 1 24 ARG HH11 H  58.745   6.230   8.610 1.00 . A A . 24 ARG HH11 1 1 
        25  35858 1 1 24 ARG HH12 H  57.428   5.111   8.500 1.00 . A A . 24 ARG HH12 1 1 
        25  35859 1 1 24 ARG HH21 H  56.956   5.593   5.098 1.00 . A A . 24 ARG HH21 1 1 
        25  35860 1 1 24 ARG HH22 H  56.414   4.750   6.511 1.00 . A A . 24 ARG HH22 1 1 
        25  35861 1 1 24 ARG N    N  62.650   4.796   5.549 1.00 . A A . 24 ARG N    1 1 
        25  35862 1 1 24 ARG NE   N  58.753   6.865   6.221 1.00 . A A . 24 ARG NE   1 1 
        25  35863 1 1 24 ARG NH1  N  58.047   5.765   8.065 1.00 . A A . 24 ARG NH1  1 1 
        25  35864 1 1 24 ARG NH2  N  57.034   5.404   6.077 1.00 . A A . 24 ARG NH2  1 1 
        25  35865 1 1 24 ARG O    O  60.482   6.682   3.388 1.00 . A A . 24 ARG O    1 1 
        25  35866 1 1 25 LYS C    C  62.093   7.392   1.289 1.00 . A A . 25 LYS C    1 1 
        25  35867 1 1 25 LYS CA   C  62.303   5.902   1.567 1.00 . A A . 25 LYS CA   1 1 
        25  35868 1 1 25 LYS CB   C  61.116   5.107   1.015 1.00 . A A . 25 LYS CB   1 1 
        25  35869 1 1 25 LYS CD   C  62.320   4.318  -1.048 1.00 . A A . 25 LYS CD   1 1 
        25  35870 1 1 25 LYS CE   C  61.979   3.766  -2.435 1.00 . A A . 25 LYS CE   1 1 
        25  35871 1 1 25 LYS CG   C  61.137   5.142  -0.518 1.00 . A A . 25 LYS CG   1 1 
        25  35872 1 1 25 LYS H    H  63.184   5.218   3.410 1.00 . A A . 25 LYS H    1 1 
        25  35873 1 1 25 LYS HA   H  63.213   5.571   1.090 1.00 . A A . 25 LYS HA   1 1 
        25  35874 1 1 25 LYS HB2  H  61.179   4.084   1.355 1.00 . A A . 25 LYS HB2  1 1 
        25  35875 1 1 25 LYS HB3  H  60.196   5.546   1.368 1.00 . A A . 25 LYS HB3  1 1 
        25  35876 1 1 25 LYS HD2  H  63.194   4.949  -1.119 1.00 . A A . 25 LYS HD2  1 1 
        25  35877 1 1 25 LYS HD3  H  62.523   3.497  -0.378 1.00 . A A . 25 LYS HD3  1 1 
        25  35878 1 1 25 LYS HE2  H  61.099   3.143  -2.369 1.00 . A A . 25 LYS HE2  1 1 
        25  35879 1 1 25 LYS HE3  H  61.791   4.585  -3.113 1.00 . A A . 25 LYS HE3  1 1 
        25  35880 1 1 25 LYS HG2  H  60.212   4.731  -0.895 1.00 . A A . 25 LYS HG2  1 1 
        25  35881 1 1 25 LYS HG3  H  61.236   6.165  -0.851 1.00 . A A . 25 LYS HG3  1 1 
        25  35882 1 1 25 LYS HZ1  H  63.989   3.222  -2.430 1.00 . A A . 25 LYS HZ1  1 1 
        25  35883 1 1 25 LYS HZ2  H  63.251   3.135  -3.958 1.00 . A A . 25 LYS HZ2  1 1 
        25  35884 1 1 25 LYS HZ3  H  62.929   1.947  -2.787 1.00 . A A . 25 LYS HZ3  1 1 
        25  35885 1 1 25 LYS N    N  62.405   5.681   3.037 1.00 . A A . 25 LYS N    1 1 
        25  35886 1 1 25 LYS NZ   N  63.123   2.956  -2.941 1.00 . A A . 25 LYS NZ   1 1 
        25  35887 1 1 25 LYS O    O  60.991   7.836   1.035 1.00 . A A . 25 LYS O    1 1 
        25  35888 1 1 26 GLY C    C  62.956   9.883  -0.431 1.00 . A A . 26 GLY C    1 1 
        25  35889 1 1 26 GLY CA   C  62.997   9.631   1.080 1.00 . A A . 26 GLY CA   1 1 
        25  35890 1 1 26 GLY H    H  64.021   7.794   1.547 1.00 . A A . 26 GLY H    1 1 
        25  35891 1 1 26 GLY HA2  H  62.082   9.984   1.532 1.00 . A A . 26 GLY HA2  1 1 
        25  35892 1 1 26 GLY HA3  H  63.836  10.157   1.507 1.00 . A A . 26 GLY HA3  1 1 
        25  35893 1 1 26 GLY N    N  63.141   8.170   1.339 1.00 . A A . 26 GLY N    1 1 
        25  35894 1 1 26 GLY O    O  63.270   9.014  -1.220 1.00 . A A . 26 GLY O    1 1 
        25  35895 1 1 27 PRO C    C  63.726  11.002  -3.063 1.00 . A A . 27 PRO C    1 1 
        25  35896 1 1 27 PRO CA   C  62.487  11.449  -2.268 1.00 . A A . 27 PRO CA   1 1 
        25  35897 1 1 27 PRO CB   C  62.403  12.977  -2.228 1.00 . A A . 27 PRO CB   1 1 
        25  35898 1 1 27 PRO CD   C  62.173  12.179   0.054 1.00 . A A . 27 PRO CD   1 1 
        25  35899 1 1 27 PRO CG   C  61.775  13.300  -0.911 1.00 . A A . 27 PRO CG   1 1 
        25  35900 1 1 27 PRO HA   H  61.587  11.052  -2.702 1.00 . A A . 27 PRO HA   1 1 
        25  35901 1 1 27 PRO HB2  H  63.393  13.409  -2.290 1.00 . A A . 27 PRO HB2  1 1 
        25  35902 1 1 27 PRO HB3  H  61.783  13.342  -3.033 1.00 . A A . 27 PRO HB3  1 1 
        25  35903 1 1 27 PRO HD2  H  63.004  12.491   0.674 1.00 . A A . 27 PRO HD2  1 1 
        25  35904 1 1 27 PRO HD3  H  61.332  11.889   0.663 1.00 . A A . 27 PRO HD3  1 1 
        25  35905 1 1 27 PRO HG2  H  62.140  14.254  -0.551 1.00 . A A . 27 PRO HG2  1 1 
        25  35906 1 1 27 PRO HG3  H  60.700  13.329  -1.010 1.00 . A A . 27 PRO HG3  1 1 
        25  35907 1 1 27 PRO N    N  62.571  11.069  -0.828 1.00 . A A . 27 PRO N    1 1 
        25  35908 1 1 27 PRO O    O  64.843  11.169  -2.614 1.00 . A A . 27 PRO O    1 1 
        25  35909 1 1 28 PRO C    C  65.813  10.997  -5.135 1.00 . A A . 28 PRO C    1 1 
        25  35910 1 1 28 PRO CA   C  64.667   9.980  -5.090 1.00 . A A . 28 PRO CA   1 1 
        25  35911 1 1 28 PRO CB   C  64.033   9.830  -6.474 1.00 . A A . 28 PRO CB   1 1 
        25  35912 1 1 28 PRO CD   C  62.233  10.189  -4.876 1.00 . A A . 28 PRO CD   1 1 
        25  35913 1 1 28 PRO CG   C  62.589   9.539  -6.219 1.00 . A A . 28 PRO CG   1 1 
        25  35914 1 1 28 PRO HA   H  65.027   9.023  -4.751 1.00 . A A . 28 PRO HA   1 1 
        25  35915 1 1 28 PRO HB2  H  64.138  10.749  -7.036 1.00 . A A . 28 PRO HB2  1 1 
        25  35916 1 1 28 PRO HB3  H  64.487   9.010  -7.009 1.00 . A A . 28 PRO HB3  1 1 
        25  35917 1 1 28 PRO HD2  H  61.699  11.116  -5.035 1.00 . A A . 28 PRO HD2  1 1 
        25  35918 1 1 28 PRO HD3  H  61.648   9.510  -4.274 1.00 . A A . 28 PRO HD3  1 1 
        25  35919 1 1 28 PRO HG2  H  61.982   9.958  -7.011 1.00 . A A . 28 PRO HG2  1 1 
        25  35920 1 1 28 PRO HG3  H  62.432   8.473  -6.158 1.00 . A A . 28 PRO HG3  1 1 
        25  35921 1 1 28 PRO N    N  63.537  10.443  -4.235 1.00 . A A . 28 PRO N    1 1 
        25  35922 1 1 28 PRO O    O  65.601  12.171  -5.364 1.00 . A A . 28 PRO O    1 1 
        25  35923 1 1 29 LYS C    C  69.490  10.731  -4.864 1.00 . A A . 29 LYS C    1 1 
        25  35924 1 1 29 LYS CA   C  68.174  11.508  -4.960 1.00 . A A . 29 LYS CA   1 1 
        25  35925 1 1 29 LYS CB   C  68.066  12.487  -3.784 1.00 . A A . 29 LYS CB   1 1 
        25  35926 1 1 29 LYS CD   C  67.989  14.573  -5.192 1.00 . A A . 29 LYS CD   1 1 
        25  35927 1 1 29 LYS CE   C  68.193  16.077  -4.995 1.00 . A A . 29 LYS CE   1 1 
        25  35928 1 1 29 LYS CG   C  68.785  13.798  -4.130 1.00 . A A . 29 LYS CG   1 1 
        25  35929 1 1 29 LYS H    H  67.179   9.608  -4.743 1.00 . A A . 29 LYS H    1 1 
        25  35930 1 1 29 LYS HA   H  68.150  12.056  -5.889 1.00 . A A . 29 LYS HA   1 1 
        25  35931 1 1 29 LYS HB2  H  67.025  12.690  -3.579 1.00 . A A . 29 LYS HB2  1 1 
        25  35932 1 1 29 LYS HB3  H  68.523  12.051  -2.908 1.00 . A A . 29 LYS HB3  1 1 
        25  35933 1 1 29 LYS HD2  H  68.334  14.293  -6.177 1.00 . A A . 29 LYS HD2  1 1 
        25  35934 1 1 29 LYS HD3  H  66.938  14.342  -5.102 1.00 . A A . 29 LYS HD3  1 1 
        25  35935 1 1 29 LYS HE2  H  67.964  16.595  -5.915 1.00 . A A . 29 LYS HE2  1 1 
        25  35936 1 1 29 LYS HE3  H  67.538  16.429  -4.212 1.00 . A A . 29 LYS HE3  1 1 
        25  35937 1 1 29 LYS HG2  H  68.877  14.400  -3.236 1.00 . A A . 29 LYS HG2  1 1 
        25  35938 1 1 29 LYS HG3  H  69.770  13.575  -4.513 1.00 . A A . 29 LYS HG3  1 1 
        25  35939 1 1 29 LYS HZ1  H  69.742  16.136  -3.605 1.00 . A A . 29 LYS HZ1  1 1 
        25  35940 1 1 29 LYS HZ2  H  69.835  17.341  -4.799 1.00 . A A . 29 LYS HZ2  1 1 
        25  35941 1 1 29 LYS HZ3  H  70.238  15.735  -5.176 1.00 . A A . 29 LYS HZ3  1 1 
        25  35942 1 1 29 LYS N    N  67.025  10.558  -4.923 1.00 . A A . 29 LYS N    1 1 
        25  35943 1 1 29 LYS NZ   N  69.609  16.342  -4.615 1.00 . A A . 29 LYS NZ   1 1 
        25  35944 1 1 29 LYS O    O  70.400  11.118  -4.158 1.00 . A A . 29 LYS O    1 1 
        25  35945 1 1 30 .   C    C  71.295   8.656  -4.072 1.00 . A A . 30 RCY C    1 1 
        25  35946 1 1 30 .   C1C  C  71.536  15.148 -12.144 1.00 . A A . 30 RCY C1C  1 1 
        25  35947 1 1 30 .   C1L  C  74.157  10.122  -9.603 1.00 . A A . 30 RCY C1L  1 1 
        25  35948 1 1 30 .   C1M  C  75.188  13.690 -12.376 1.00 . A A . 30 RCY C1M  1 1 
        25  35949 1 1 30 .   C1P  C  74.784  11.531  -9.774 1.00 . A A . 30 RCY C1P  1 1 
        25  35950 1 1 30 .   C1Q  C  72.584  11.939  -9.555 1.00 . A A . 30 RCY C1Q  1 1 
        25  35951 1 1 30 .   C1S  C  72.659  10.376  -9.453 1.00 . A A . 30 RCY C1S  1 1 
        25  35952 1 1 30 .   C1U  C  73.819  13.309 -11.987 1.00 . A A . 30 RCY C1U  1 1 
        25  35953 1 1 30 .   C1V  C  72.312  13.824 -14.083 1.00 . A A . 30 RCY C1V  1 1 
        25  35954 1 1 30 .   C1W  C  75.286  15.199 -12.614 1.00 . A A . 30 RCY C1W  1 1 
        25  35955 1 1 30 .   C1X  C  72.828  14.440 -12.748 1.00 . A A . 30 RCY C1X  1 1 
        25  35956 1 1 30 .   C1Y  C  76.317  15.535 -13.740 1.00 . A A . 30 RCY C1Y  1 1 
        25  35957 1 1 30 .   C1Z  C  75.781  15.929 -11.341 1.00 . A A . 30 RCY C1Z  1 1 
        25  35958 1 1 30 .   CA   C  70.860   8.842  -5.526 1.00 . A A . 30 RCY CA   1 1 
        25  35959 1 1 30 .   CB   C  71.958   9.578  -6.297 1.00 . A A . 30 RCY CB   1 1 
        25  35960 1 1 30 .   H1S  H  71.800  10.456 -10.104 1.00 . A A . 30 RCY H1S  1 1 
        25  35961 1 1 30 .   H1U  H  73.636  12.479 -12.663 1.00 . A A . 30 RCY H1U  1 1 
        25  35962 1 1 30 .   HA   H  70.691   7.876  -5.977 1.00 . A A . 30 RCY HA   1 1 
        25  35963 1 1 30 .   HB1  H  72.918   9.144  -6.060 1.00 . A A . 30 RCY HB1  1 1 
        25  35964 1 1 30 .   HB2  H  71.955  10.621  -6.017 1.00 . A A . 30 RCY HB2  1 1 
        25  35965 1 1 30 .   HN1  H  68.857   9.346  -6.139 1.00 . A A . 30 RCY HN1  1 1 
        25  35966 1 1 30 .   N    N  69.601   9.640  -5.573 1.00 . A A . 30 RCY N    1 1 
        25  35967 1 1 30 .   N1R  N  73.774  12.598 -10.379 1.00 . A A . 30 RCY N1R  1 1 
        25  35968 1 1 30 .   N1V  N  73.834  15.637 -12.993 1.00 . A A . 30 RCY N1V  1 1 
        25  35969 1 1 30 .   O    O  70.841   7.761  -3.387 1.00 . A A . 30 RCY O    1 1 
        25  35970 1 1 30 .   O1G  O  75.697  11.857  -8.990 1.00 . A A . 30 RCY O1G  1 1 
        25  35971 1 1 30 .   O1H  O  71.707  12.600  -9.001 1.00 . A A . 30 RCY O1H  1 1 
        25  35972 1 1 30 .   O1J  O  73.466  16.932 -13.551 1.00 . A A . 30 RCY O1J  1 1 
        25  35973 1 1 30 .   SG   S  71.648   9.427  -8.075 1.00 . A A . 30 RCY SG   1 1 
        25  35974 1 1 31 LYS C    C  73.282  10.668  -1.724 1.00 . A A . 31 LYS C    1 1 
        25  35975 1 1 31 LYS CA   C  72.639   9.356  -2.186 1.00 . A A . 31 LYS CA   1 1 
        25  35976 1 1 31 LYS CB   C  73.661   8.214  -2.092 1.00 . A A . 31 LYS CB   1 1 
        25  35977 1 1 31 LYS CD   C  75.085   9.426  -3.763 1.00 . A A . 31 LYS CD   1 1 
        25  35978 1 1 31 LYS CE   C  76.212   9.196  -4.771 1.00 . A A . 31 LYS CE   1 1 
        25  35979 1 1 31 LYS CG   C  74.428   8.087  -3.413 1.00 . A A . 31 LYS CG   1 1 
        25  35980 1 1 31 LYS H    H  72.533  10.206  -4.162 1.00 . A A . 31 LYS H    1 1 
        25  35981 1 1 31 LYS HA   H  71.793   9.132  -1.553 1.00 . A A . 31 LYS HA   1 1 
        25  35982 1 1 31 LYS HB2  H  74.357   8.415  -1.290 1.00 . A A . 31 LYS HB2  1 1 
        25  35983 1 1 31 LYS HB3  H  73.144   7.287  -1.892 1.00 . A A . 31 LYS HB3  1 1 
        25  35984 1 1 31 LYS HD2  H  74.348  10.088  -4.194 1.00 . A A . 31 LYS HD2  1 1 
        25  35985 1 1 31 LYS HD3  H  75.491   9.873  -2.869 1.00 . A A . 31 LYS HD3  1 1 
        25  35986 1 1 31 LYS HE2  H  76.968   8.563  -4.329 1.00 . A A . 31 LYS HE2  1 1 
        25  35987 1 1 31 LYS HE3  H  75.814   8.717  -5.654 1.00 . A A . 31 LYS HE3  1 1 
        25  35988 1 1 31 LYS HG2  H  75.190   7.328  -3.311 1.00 . A A . 31 LYS HG2  1 1 
        25  35989 1 1 31 LYS HG3  H  73.746   7.805  -4.202 1.00 . A A . 31 LYS HG3  1 1 
        25  35990 1 1 31 LYS HZ1  H  77.149  10.992  -4.290 1.00 . A A . 31 LYS HZ1  1 1 
        25  35991 1 1 31 LYS HZ2  H  76.103  11.091  -5.626 1.00 . A A . 31 LYS HZ2  1 1 
        25  35992 1 1 31 LYS HZ3  H  77.621  10.345  -5.785 1.00 . A A . 31 LYS HZ3  1 1 
        25  35993 1 1 31 LYS N    N  72.175   9.492  -3.594 1.00 . A A . 31 LYS N    1 1 
        25  35994 1 1 31 LYS NZ   N  76.817  10.505  -5.146 1.00 . A A . 31 LYS NZ   1 1 
        25  35995 1 1 31 LYS O    O  73.682  10.801  -0.586 1.00 . A A . 31 LYS O    1 1 
        25  35996 1 1 32 GLN C    C  75.291  12.690  -1.436 1.00 . A A . 32 GLN C    1 1 
        25  35997 1 1 32 GLN CA   C  73.989  12.942  -2.201 1.00 . A A . 32 GLN CA   1 1 
        25  35998 1 1 32 GLN CB   C  73.014  13.713  -1.309 1.00 . A A . 32 GLN CB   1 1 
        25  35999 1 1 32 GLN CD   C  70.970  15.151  -1.362 1.00 . A A . 32 GLN CD   1 1 
        25  36000 1 1 32 GLN CG   C  71.767  14.084  -2.115 1.00 . A A . 32 GLN CG   1 1 
        25  36001 1 1 32 GLN H    H  73.043  11.510  -3.507 1.00 . A A . 32 GLN H    1 1 
        25  36002 1 1 32 GLN HA   H  74.201  13.522  -3.088 1.00 . A A . 32 GLN HA   1 1 
        25  36003 1 1 32 GLN HB2  H  72.730  13.095  -0.469 1.00 . A A . 32 GLN HB2  1 1 
        25  36004 1 1 32 GLN HB3  H  73.489  14.613  -0.950 1.00 . A A . 32 GLN HB3  1 1 
        25  36005 1 1 32 GLN HE21 H  69.790  13.834  -0.458 1.00 . A A . 32 GLN HE21 1 1 
        25  36006 1 1 32 GLN HE22 H  69.485  15.461  -0.081 1.00 . A A . 32 GLN HE22 1 1 
        25  36007 1 1 32 GLN HG2  H  72.063  14.469  -3.081 1.00 . A A . 32 GLN HG2  1 1 
        25  36008 1 1 32 GLN HG3  H  71.151  13.208  -2.251 1.00 . A A . 32 GLN HG3  1 1 
        25  36009 1 1 32 GLN N    N  73.377  11.638  -2.595 1.00 . A A . 32 GLN N    1 1 
        25  36010 1 1 32 GLN NE2  N  70.001  14.785  -0.568 1.00 . A A . 32 GLN NE2  1 1 
        25  36011 1 1 32 GLN O    O  75.283  12.378  -0.261 1.00 . A A . 32 GLN O    1 1 
        25  36012 1 1 32 GLN OE1  O  71.231  16.330  -1.498 1.00 . A A . 32 GLN OE1  1 1 
        25  36013 1 1 33 ARG C    C  78.022  13.753  -0.459 1.00 . A A . 33 ARG C    1 1 
        25  36014 1 1 33 ARG CA   C  77.708  12.585  -1.397 1.00 . A A . 33 ARG CA   1 1 
        25  36015 1 1 33 ARG CB   C  78.829  12.448  -2.433 1.00 . A A . 33 ARG CB   1 1 
        25  36016 1 1 33 ARG CD   C  78.244  13.114  -4.789 1.00 . A A . 33 ARG CD   1 1 
        25  36017 1 1 33 ARG CG   C  78.764  13.613  -3.436 1.00 . A A . 33 ARG CG   1 1 
        25  36018 1 1 33 ARG CZ   C  80.227  12.050  -5.692 1.00 . A A . 33 ARG CZ   1 1 
        25  36019 1 1 33 ARG H    H  76.400  13.073  -3.038 1.00 . A A . 33 ARG H    1 1 
        25  36020 1 1 33 ARG HA   H  77.643  11.673  -0.822 1.00 . A A . 33 ARG HA   1 1 
        25  36021 1 1 33 ARG HB2  H  79.784  12.461  -1.926 1.00 . A A . 33 ARG HB2  1 1 
        25  36022 1 1 33 ARG HB3  H  78.717  11.511  -2.957 1.00 . A A . 33 ARG HB3  1 1 
        25  36023 1 1 33 ARG HD2  H  77.200  12.854  -4.700 1.00 . A A . 33 ARG HD2  1 1 
        25  36024 1 1 33 ARG HD3  H  78.358  13.894  -5.528 1.00 . A A . 33 ARG HD3  1 1 
        25  36025 1 1 33 ARG HE   H  78.628  11.021  -5.123 1.00 . A A . 33 ARG HE   1 1 
        25  36026 1 1 33 ARG HG2  H  78.101  14.380  -3.060 1.00 . A A . 33 ARG HG2  1 1 
        25  36027 1 1 33 ARG HG3  H  79.752  14.030  -3.568 1.00 . A A . 33 ARG HG3  1 1 
        25  36028 1 1 33 ARG HH11 H  80.228  14.046  -5.544 1.00 . A A . 33 ARG HH11 1 1 
        25  36029 1 1 33 ARG HH12 H  81.674  13.342  -6.185 1.00 . A A . 33 ARG HH12 1 1 
        25  36030 1 1 33 ARG HH21 H  80.508  10.085  -5.955 1.00 . A A . 33 ARG HH21 1 1 
        25  36031 1 1 33 ARG HH22 H  81.833  11.100  -6.417 1.00 . A A . 33 ARG HH22 1 1 
        25  36032 1 1 33 ARG N    N  76.411  12.822  -2.091 1.00 . A A . 33 ARG N    1 1 
        25  36033 1 1 33 ARG NE   N  79.021  11.914  -5.212 1.00 . A A . 33 ARG NE   1 1 
        25  36034 1 1 33 ARG NH1  N  80.750  13.239  -5.817 1.00 . A A . 33 ARG NH1  1 1 
        25  36035 1 1 33 ARG NH2  N  80.909  10.996  -6.050 1.00 . A A . 33 ARG NH2  1 1 
        25  36036 1 1 33 ARG O    O  79.161  14.147  -0.310 1.00 . A A . 33 ARG O    1 1 
        25  36037 1 1 34 GLN C    C  78.395  15.015   2.094 1.00 . A A . 34 GLN C    1 1 
        25  36038 1 1 34 GLN CA   C  77.291  15.435   1.124 1.00 . A A . 34 GLN CA   1 1 
        25  36039 1 1 34 GLN CB   C  76.016  15.760   1.909 1.00 . A A . 34 GLN CB   1 1 
        25  36040 1 1 34 GLN CD   C  75.585  17.991   0.873 1.00 . A A . 34 GLN CD   1 1 
        25  36041 1 1 34 GLN CG   C  75.061  16.562   1.024 1.00 . A A . 34 GLN CG   1 1 
        25  36042 1 1 34 GLN H    H  76.115  13.969   0.065 1.00 . A A . 34 GLN H    1 1 
        25  36043 1 1 34 GLN HA   H  77.608  16.304   0.566 1.00 . A A . 34 GLN HA   1 1 
        25  36044 1 1 34 GLN HB2  H  75.539  14.840   2.214 1.00 . A A . 34 GLN HB2  1 1 
        25  36045 1 1 34 GLN HB3  H  76.269  16.342   2.782 1.00 . A A . 34 GLN HB3  1 1 
        25  36046 1 1 34 GLN HE21 H  76.058  17.766  -1.042 1.00 . A A . 34 GLN HE21 1 1 
        25  36047 1 1 34 GLN HE22 H  76.387  19.298  -0.388 1.00 . A A . 34 GLN HE22 1 1 
        25  36048 1 1 34 GLN HG2  H  74.996  16.097   0.051 1.00 . A A . 34 GLN HG2  1 1 
        25  36049 1 1 34 GLN HG3  H  74.082  16.585   1.479 1.00 . A A . 34 GLN HG3  1 1 
        25  36050 1 1 34 GLN N    N  77.028  14.304   0.188 1.00 . A A . 34 GLN N    1 1 
        25  36051 1 1 34 GLN NE2  N  76.048  18.384  -0.281 1.00 . A A . 34 GLN NE2  1 1 
        25  36052 1 1 34 GLN O    O  79.567  15.084   1.784 1.00 . A A . 34 GLN O    1 1 
        25  36053 1 1 34 GLN OE1  O  75.573  18.757   1.816 1.00 . A A . 34 GLN OE1  1 1 
        25  36054 1 1 35 THR C    C  79.482  12.683   3.808 1.00 . A A . 35 THR C    1 1 
        25  36055 1 1 35 THR CA   C  79.062  14.094   4.224 1.00 . A A . 35 THR CA   1 1 
        25  36056 1 1 35 THR CB   C  78.468  14.090   5.642 1.00 . A A . 35 THR CB   1 1 
        25  36057 1 1 35 THR CG2  C  79.569  14.373   6.667 1.00 . A A . 35 THR CG2  1 1 
        25  36058 1 1 35 THR H    H  77.082  14.480   3.483 1.00 . A A . 35 THR H    1 1 
        25  36059 1 1 35 THR HA   H  79.917  14.756   4.183 1.00 . A A . 35 THR HA   1 1 
        25  36060 1 1 35 THR HB   H  78.023  13.129   5.851 1.00 . A A . 35 THR HB   1 1 
        25  36061 1 1 35 THR HG1  H  76.636  14.669   5.941 1.00 . A A . 35 THR HG1  1 1 
        25  36062 1 1 35 THR HG21 H  79.837  15.418   6.627 1.00 . A A . 35 THR HG21 1 1 
        25  36063 1 1 35 THR HG22 H  80.436  13.771   6.440 1.00 . A A . 35 THR HG22 1 1 
        25  36064 1 1 35 THR HG23 H  79.210  14.131   7.657 1.00 . A A . 35 THR HG23 1 1 
        25  36065 1 1 35 THR N    N  78.031  14.550   3.257 1.00 . A A . 35 THR N    1 1 
        25  36066 1 1 35 THR O    O  79.810  12.447   2.662 1.00 . A A . 35 THR O    1 1 
        25  36067 1 1 35 THR OG1  O  77.470  15.097   5.733 1.00 . A A . 35 THR OG1  1 1 
        25  36068 1 1 36 ARG C    C  81.163  10.398   3.537 1.00 . A A . 36 ARG C    1 1 
        25  36069 1 1 36 ARG CA   C  79.832  10.351   4.301 1.00 . A A . 36 ARG CA   1 1 
        25  36070 1 1 36 ARG CB   C  78.708   9.795   3.410 1.00 . A A . 36 ARG CB   1 1 
        25  36071 1 1 36 ARG CD   C  79.747   7.541   3.852 1.00 . A A . 36 ARG CD   1 1 
        25  36072 1 1 36 ARG CG   C  79.088   8.439   2.801 1.00 . A A . 36 ARG CG   1 1 
        25  36073 1 1 36 ARG CZ   C  80.620   5.920   2.281 1.00 . A A . 36 ARG CZ   1 1 
        25  36074 1 1 36 ARG H    H  79.173  11.923   5.619 1.00 . A A . 36 ARG H    1 1 
        25  36075 1 1 36 ARG HA   H  79.938   9.736   5.182 1.00 . A A . 36 ARG HA   1 1 
        25  36076 1 1 36 ARG HB2  H  77.815   9.675   4.005 1.00 . A A . 36 ARG HB2  1 1 
        25  36077 1 1 36 ARG HB3  H  78.509  10.496   2.614 1.00 . A A . 36 ARG HB3  1 1 
        25  36078 1 1 36 ARG HD2  H  80.734   7.910   4.083 1.00 . A A . 36 ARG HD2  1 1 
        25  36079 1 1 36 ARG HD3  H  79.144   7.531   4.748 1.00 . A A . 36 ARG HD3  1 1 
        25  36080 1 1 36 ARG HE   H  79.319   5.437   3.702 1.00 . A A . 36 ARG HE   1 1 
        25  36081 1 1 36 ARG HG2  H  78.193   7.956   2.437 1.00 . A A . 36 ARG HG2  1 1 
        25  36082 1 1 36 ARG HG3  H  79.765   8.591   1.978 1.00 . A A . 36 ARG HG3  1 1 
        25  36083 1 1 36 ARG HH11 H  81.331   7.789   2.173 1.00 . A A . 36 ARG HH11 1 1 
        25  36084 1 1 36 ARG HH12 H  81.941   6.686   0.986 1.00 . A A . 36 ARG HH12 1 1 
        25  36085 1 1 36 ARG HH21 H  80.108   3.993   2.162 1.00 . A A . 36 ARG HH21 1 1 
        25  36086 1 1 36 ARG HH22 H  81.253   4.538   0.982 1.00 . A A . 36 ARG HH22 1 1 
        25  36087 1 1 36 ARG N    N  79.456  11.733   4.701 1.00 . A A . 36 ARG N    1 1 
        25  36088 1 1 36 ARG NE   N  79.849   6.160   3.306 1.00 . A A . 36 ARG NE   1 1 
        25  36089 1 1 36 ARG NH1  N  81.355   6.873   1.775 1.00 . A A . 36 ARG NH1  1 1 
        25  36090 1 1 36 ARG NH2  N  80.664   4.724   1.769 1.00 . A A . 36 ARG NH2  1 1 
        25  36091 1 1 36 ARG O    O  81.464   9.546   2.728 1.00 . A A . 36 ARG O    1 1 
        25  36092 1 1 37 GLN C    C  83.941  10.135   3.010 1.00 . A A . 37 GLN C    1 1 
        25  36093 1 1 37 GLN CA   C  83.276  11.512   3.092 1.00 . A A . 37 GLN CA   1 1 
        25  36094 1 1 37 GLN CB   C  84.187  12.469   3.865 1.00 . A A . 37 GLN CB   1 1 
        25  36095 1 1 37 GLN CD   C  82.722  14.324   3.048 1.00 . A A . 37 GLN CD   1 1 
        25  36096 1 1 37 GLN CG   C  83.397  13.713   4.278 1.00 . A A . 37 GLN CG   1 1 
        25  36097 1 1 37 GLN H    H  81.697  12.077   4.450 1.00 . A A . 37 GLN H    1 1 
        25  36098 1 1 37 GLN HA   H  83.118  11.895   2.094 1.00 . A A . 37 GLN HA   1 1 
        25  36099 1 1 37 GLN HB2  H  84.563  11.972   4.748 1.00 . A A . 37 GLN HB2  1 1 
        25  36100 1 1 37 GLN HB3  H  85.015  12.763   3.238 1.00 . A A . 37 GLN HB3  1 1 
        25  36101 1 1 37 GLN HE21 H  83.999  15.839   2.925 1.00 . A A . 37 GLN HE21 1 1 
        25  36102 1 1 37 GLN HE22 H  82.783  15.818   1.742 1.00 . A A . 37 GLN HE22 1 1 
        25  36103 1 1 37 GLN HG2  H  82.646  13.438   5.003 1.00 . A A . 37 GLN HG2  1 1 
        25  36104 1 1 37 GLN HG3  H  84.069  14.437   4.713 1.00 . A A . 37 GLN HG3  1 1 
        25  36105 1 1 37 GLN N    N  81.962  11.398   3.794 1.00 . A A . 37 GLN N    1 1 
        25  36106 1 1 37 GLN NE2  N  83.209  15.417   2.528 1.00 . A A . 37 GLN NE2  1 1 
        25  36107 1 1 37 GLN O    O  83.986   9.519   1.964 1.00 . A A . 37 GLN O    1 1 
        25  36108 1 1 37 GLN OE1  O  81.742  13.801   2.555 1.00 . A A . 37 GLN OE1  1 1 
        25  36109 1 1 38 .   C    C  86.234   8.294   3.059 1.00 . A A . 38 RCY C    1 1 
        25  36110 1 1 38 .   C1C  C  85.666  -0.862  -1.122 1.00 . A A . 38 RCY C1C  1 1 
        25  36111 1 1 38 .   C1L  C  83.508   2.876   3.595 1.00 . A A . 38 RCY C1L  1 1 
        25  36112 1 1 38 .   C1M  C  84.096  -1.483   2.067 1.00 . A A . 38 RCY C1M  1 1 
        25  36113 1 1 38 .   C1P  C  84.352   1.604   3.445 1.00 . A A . 38 RCY C1P  1 1 
        25  36114 1 1 38 .   C1Q  C  84.400   2.537   1.506 1.00 . A A . 38 RCY C1Q  1 1 
        25  36115 1 1 38 .   C1S  C  83.968   3.764   2.399 1.00 . A A . 38 RCY C1S  1 1 
        25  36116 1 1 38 .   C1U  C  84.550  -0.384   1.206 1.00 . A A . 38 RCY C1U  1 1 
        25  36117 1 1 38 .   C1V  C  83.256  -0.289  -1.528 1.00 . A A . 38 RCY C1V  1 1 
        25  36118 1 1 38 .   C1W  C  83.617  -2.689   1.281 1.00 . A A . 38 RCY C1W  1 1 
        25  36119 1 1 38 .   C1X  C  84.286  -0.899  -0.421 1.00 . A A . 38 RCY C1X  1 1 
        25  36120 1 1 38 .   C1Y  C  82.205  -2.933   1.715 1.00 . A A . 38 RCY C1Y  1 1 
        25  36121 1 1 38 .   C1Z  C  84.300  -3.996   1.628 1.00 . A A . 38 RCY C1Z  1 1 
        25  36122 1 1 38 .   CA   C  85.112   8.308   4.101 1.00 . A A . 38 RCY CA   1 1 
        25  36123 1 1 38 .   CB   C  84.075   7.229   3.763 1.00 . A A . 38 RCY CB   1 1 
        25  36124 1 1 38 .   H1S  H  83.870   3.968   1.328 1.00 . A A . 38 RCY H1S  1 1 
        25  36125 1 1 38 .   H1U  H  85.645  -0.361   1.247 1.00 . A A . 38 RCY H1U  1 1 
        25  36126 1 1 38 .   HA   H  85.530   8.110   5.078 1.00 . A A . 38 RCY HA   1 1 
        25  36127 1 1 38 .   HB1  H  83.288   7.663   3.165 1.00 . A A . 38 RCY HB1  1 1 
        25  36128 1 1 38 .   HB2  H  83.654   6.837   4.677 1.00 . A A . 38 RCY HB2  1 1 
        25  36129 1 1 38 .   HN1  H  84.402  10.160   4.942 1.00 . A A . 38 RCY HN1  1 1 
        25  36130 1 1 38 .   N    N  84.454   9.646   4.109 1.00 . A A . 38 RCY N    1 1 
        25  36131 1 1 38 .   N1R  N  84.147   1.090   1.975 1.00 . A A . 38 RCY N1R  1 1 
        25  36132 1 1 38 .   N1V  N  83.842  -2.381  -0.238 1.00 . A A . 38 RCY N1V  1 1 
        25  36133 1 1 38 .   O    O  86.261   9.100   2.150 1.00 . A A . 38 RCY O    1 1 
        25  36134 1 1 38 .   O1G  O  85.419   1.540   4.103 1.00 . A A . 38 RCY O1G  1 1 
        25  36135 1 1 38 .   O1H  O  84.588   2.844   0.357 1.00 . A A . 38 RCY O1H  1 1 
        25  36136 1 1 38 .   O1J  O  83.457  -3.249  -1.337 1.00 . A A . 38 RCY O1J  1 1 
        25  36137 1 1 38 .   SG   S  84.864   5.884   2.840 1.00 . A A . 38 RCY SG   1 1 
        25  36138 1 1 39 LYS C    C  88.830   8.706   1.939 1.00 . A A . 39 LYS C    1 1 
        25  36139 1 1 39 LYS CA   C  88.285   7.302   2.210 1.00 . A A . 39 LYS CA   1 1 
        25  36140 1 1 39 LYS CB   C  87.784   6.683   0.898 1.00 . A A . 39 LYS CB   1 1 
        25  36141 1 1 39 LYS CD   C  89.165   4.563   1.232 1.00 . A A . 39 LYS CD   1 1 
        25  36142 1 1 39 LYS CE   C  90.205   5.280   0.364 1.00 . A A . 39 LYS CE   1 1 
        25  36143 1 1 39 LYS CG   C  87.758   5.146   0.997 1.00 . A A . 39 LYS CG   1 1 
        25  36144 1 1 39 LYS H    H  87.115   6.741   3.929 1.00 . A A . 39 LYS H    1 1 
        25  36145 1 1 39 LYS HA   H  89.072   6.694   2.623 1.00 . A A . 39 LYS HA   1 1 
        25  36146 1 1 39 LYS HB2  H  86.782   7.040   0.705 1.00 . A A . 39 LYS HB2  1 1 
        25  36147 1 1 39 LYS HB3  H  88.425   6.984   0.086 1.00 . A A . 39 LYS HB3  1 1 
        25  36148 1 1 39 LYS HD2  H  89.431   4.667   2.272 1.00 . A A . 39 LYS HD2  1 1 
        25  36149 1 1 39 LYS HD3  H  89.158   3.514   0.975 1.00 . A A . 39 LYS HD3  1 1 
        25  36150 1 1 39 LYS HE2  H  90.390   6.267   0.760 1.00 . A A . 39 LYS HE2  1 1 
        25  36151 1 1 39 LYS HE3  H  91.125   4.716   0.370 1.00 . A A . 39 LYS HE3  1 1 
        25  36152 1 1 39 LYS HG2  H  87.118   4.857   1.818 1.00 . A A . 39 LYS HG2  1 1 
        25  36153 1 1 39 LYS HG3  H  87.357   4.740   0.080 1.00 . A A . 39 LYS HG3  1 1 
        25  36154 1 1 39 LYS HZ1  H  89.933   6.327  -1.416 1.00 . A A . 39 LYS HZ1  1 1 
        25  36155 1 1 39 LYS HZ2  H  88.669   5.255  -1.042 1.00 . A A . 39 LYS HZ2  1 1 
        25  36156 1 1 39 LYS HZ3  H  90.150   4.658  -1.623 1.00 . A A . 39 LYS HZ3  1 1 
        25  36157 1 1 39 LYS N    N  87.160   7.380   3.187 1.00 . A A . 39 LYS N    1 1 
        25  36158 1 1 39 LYS NZ   N  89.701   5.388  -1.035 1.00 . A A . 39 LYS NZ   1 1 
        25  36159 1 1 39 LYS O    O  88.325   9.428   1.103 1.00 . A A . 39 LYS O    1 1 
        25  36160 1 1 40 SER C    C  91.912  10.298   1.990 1.00 . A A . 40 SER C    1 1 
        25  36161 1 1 40 SER CA   C  90.455  10.447   2.431 1.00 . A A . 40 SER CA   1 1 
        25  36162 1 1 40 SER CB   C  90.397  11.235   3.740 1.00 . A A . 40 SER CB   1 1 
        25  36163 1 1 40 SER H    H  90.253   8.489   3.306 1.00 . A A . 40 SER H    1 1 
        25  36164 1 1 40 SER HA   H  89.901  10.975   1.668 1.00 . A A . 40 SER HA   1 1 
        25  36165 1 1 40 SER HB2  H  89.387  11.242   4.114 1.00 . A A . 40 SER HB2  1 1 
        25  36166 1 1 40 SER HB3  H  91.045  10.767   4.470 1.00 . A A . 40 SER HB3  1 1 
        25  36167 1 1 40 SER HG   H  91.520  12.549   2.847 1.00 . A A . 40 SER HG   1 1 
        25  36168 1 1 40 SER N    N  89.863   9.093   2.640 1.00 . A A . 40 SER N    1 1 
        25  36169 1 1 40 SER O    O  92.668  11.249   1.990 1.00 . A A . 40 SER O    1 1 
        25  36170 1 1 40 SER OG   O  90.818  12.571   3.501 1.00 . A A . 40 SER OG   1 1 
        25  36171 1 1 41 LYS C    C  93.726   8.316  -0.254 1.00 . A A . 41 LYS C    1 1 
        25  36172 1 1 41 LYS CA   C  93.722   8.893   1.169 1.00 . A A . 41 LYS CA   1 1 
        25  36173 1 1 41 LYS CB   C  94.411   7.901   2.116 1.00 . A A . 41 LYS CB   1 1 
        25  36174 1 1 41 LYS CD   C  93.118   7.210   4.167 1.00 . A A . 41 LYS CD   1 1 
        25  36175 1 1 41 LYS CE   C  93.901   5.960   4.578 1.00 . A A . 41 LYS CE   1 1 
        25  36176 1 1 41 LYS CG   C  94.080   8.251   3.579 1.00 . A A . 41 LYS CG   1 1 
        25  36177 1 1 41 LYS H    H  91.683   8.358   1.622 1.00 . A A . 41 LYS H    1 1 
        25  36178 1 1 41 LYS HA   H  94.252   9.831   1.186 1.00 . A A . 41 LYS HA   1 1 
        25  36179 1 1 41 LYS HB2  H  94.070   6.900   1.892 1.00 . A A . 41 LYS HB2  1 1 
        25  36180 1 1 41 LYS HB3  H  95.479   7.954   1.969 1.00 . A A . 41 LYS HB3  1 1 
        25  36181 1 1 41 LYS HD2  H  92.625   7.627   5.033 1.00 . A A . 41 LYS HD2  1 1 
        25  36182 1 1 41 LYS HD3  H  92.378   6.942   3.428 1.00 . A A . 41 LYS HD3  1 1 
        25  36183 1 1 41 LYS HE2  H  94.386   5.535   3.712 1.00 . A A . 41 LYS HE2  1 1 
        25  36184 1 1 41 LYS HE3  H  94.647   6.228   5.312 1.00 . A A . 41 LYS HE3  1 1 
        25  36185 1 1 41 LYS HG2  H  94.991   8.263   4.160 1.00 . A A . 41 LYS HG2  1 1 
        25  36186 1 1 41 LYS HG3  H  93.618   9.227   3.624 1.00 . A A . 41 LYS HG3  1 1 
        25  36187 1 1 41 LYS HZ1  H  93.275   4.001   4.903 1.00 . A A . 41 LYS HZ1  1 1 
        25  36188 1 1 41 LYS HZ2  H  92.006   5.126   4.801 1.00 . A A . 41 LYS HZ2  1 1 
        25  36189 1 1 41 LYS HZ3  H  92.966   5.048   6.200 1.00 . A A . 41 LYS HZ3  1 1 
        25  36190 1 1 41 LYS N    N  92.312   9.109   1.613 1.00 . A A . 41 LYS N    1 1 
        25  36191 1 1 41 LYS NZ   N  92.967   4.958   5.165 1.00 . A A . 41 LYS NZ   1 1 
        25  36192 1 1 41 LYS O    O  92.825   7.593  -0.633 1.00 . A A . 41 LYS O    1 1 
        25  36193 1 1 42 PRO C    C  94.602   6.595  -2.511 1.00 . A A . 42 PRO C    1 1 
        25  36194 1 1 42 PRO CA   C  94.840   8.110  -2.435 1.00 . A A . 42 PRO CA   1 1 
        25  36195 1 1 42 PRO CB   C  96.282   8.442  -2.838 1.00 . A A . 42 PRO CB   1 1 
        25  36196 1 1 42 PRO CD   C  95.872   9.488  -0.682 1.00 . A A . 42 PRO CD   1 1 
        25  36197 1 1 42 PRO CG   C  96.685   9.593  -1.976 1.00 . A A . 42 PRO CG   1 1 
        25  36198 1 1 42 PRO HA   H  94.154   8.635  -3.078 1.00 . A A . 42 PRO HA   1 1 
        25  36199 1 1 42 PRO HB2  H  96.926   7.591  -2.656 1.00 . A A . 42 PRO HB2  1 1 
        25  36200 1 1 42 PRO HB3  H  96.325   8.727  -3.878 1.00 . A A . 42 PRO HB3  1 1 
        25  36201 1 1 42 PRO HD2  H  96.466   9.036   0.101 1.00 . A A . 42 PRO HD2  1 1 
        25  36202 1 1 42 PRO HD3  H  95.522  10.463  -0.381 1.00 . A A . 42 PRO HD3  1 1 
        25  36203 1 1 42 PRO HG2  H  97.744   9.538  -1.758 1.00 . A A . 42 PRO HG2  1 1 
        25  36204 1 1 42 PRO HG3  H  96.458  10.525  -2.472 1.00 . A A . 42 PRO HG3  1 1 
        25  36205 1 1 42 PRO N    N  94.733   8.623  -1.038 1.00 . A A . 42 PRO N    1 1 
        25  36206 1 1 42 PRO O    O  94.738   5.893  -1.528 1.00 . A A . 42 PRO O    1 1 
        25  36207 1 1 43 PRO C    C  95.314   3.833  -3.880 1.00 . A A . 43 PRO C    1 1 
        25  36208 1 1 43 PRO CA   C  94.009   4.636  -3.870 1.00 . A A . 43 PRO CA   1 1 
        25  36209 1 1 43 PRO CB   C  93.326   4.572  -5.239 1.00 . A A . 43 PRO CB   1 1 
        25  36210 1 1 43 PRO CD   C  94.065   6.856  -4.916 1.00 . A A . 43 PRO CD   1 1 
        25  36211 1 1 43 PRO CG   C  93.815   5.777  -5.973 1.00 . A A . 43 PRO CG   1 1 
        25  36212 1 1 43 PRO HA   H  93.341   4.260  -3.112 1.00 . A A . 43 PRO HA   1 1 
        25  36213 1 1 43 PRO HB2  H  93.611   3.667  -5.760 1.00 . A A . 43 PRO HB2  1 1 
        25  36214 1 1 43 PRO HB3  H  92.253   4.618  -5.126 1.00 . A A . 43 PRO HB3  1 1 
        25  36215 1 1 43 PRO HD2  H  94.952   7.424  -5.159 1.00 . A A . 43 PRO HD2  1 1 
        25  36216 1 1 43 PRO HD3  H  93.208   7.506  -4.827 1.00 . A A . 43 PRO HD3  1 1 
        25  36217 1 1 43 PRO HG2  H  94.734   5.544  -6.495 1.00 . A A . 43 PRO HG2  1 1 
        25  36218 1 1 43 PRO HG3  H  93.066   6.119  -6.671 1.00 . A A . 43 PRO HG3  1 1 
        25  36219 1 1 43 PRO N    N  94.257   6.094  -3.669 1.00 . A A . 43 PRO N    1 1 
        25  36220 1 1 43 PRO O    O  96.212   4.102  -4.652 1.00 . A A . 43 PRO O    1 1 
        25  36221 1 1 44 LYS C    C  96.457   0.802  -2.121 1.00 . A A . 44 LYS C    1 1 
        25  36222 1 1 44 LYS CA   C  96.678   2.042  -2.992 1.00 . A A . 44 LYS CA   1 1 
        25  36223 1 1 44 LYS CB   C  97.818   2.894  -2.410 1.00 . A A . 44 LYS CB   1 1 
        25  36224 1 1 44 LYS CD   C 100.044   3.936  -2.874 1.00 . A A . 44 LYS CD   1 1 
        25  36225 1 1 44 LYS CE   C 100.999   4.361  -3.991 1.00 . A A . 44 LYS CE   1 1 
        25  36226 1 1 44 LYS CG   C  98.918   3.081  -3.460 1.00 . A A . 44 LYS CG   1 1 
        25  36227 1 1 44 LYS H    H  94.694   2.651  -2.409 1.00 . A A . 44 LYS H    1 1 
        25  36228 1 1 44 LYS HA   H  96.931   1.733  -3.996 1.00 . A A . 44 LYS HA   1 1 
        25  36229 1 1 44 LYS HB2  H  97.430   3.860  -2.122 1.00 . A A . 44 LYS HB2  1 1 
        25  36230 1 1 44 LYS HB3  H  98.235   2.403  -1.542 1.00 . A A . 44 LYS HB3  1 1 
        25  36231 1 1 44 LYS HD2  H  99.622   4.815  -2.406 1.00 . A A . 44 LYS HD2  1 1 
        25  36232 1 1 44 LYS HD3  H 100.586   3.362  -2.138 1.00 . A A . 44 LYS HD3  1 1 
        25  36233 1 1 44 LYS HE2  H 100.450   4.901  -4.748 1.00 . A A . 44 LYS HE2  1 1 
        25  36234 1 1 44 LYS HE3  H 101.770   4.997  -3.583 1.00 . A A . 44 LYS HE3  1 1 
        25  36235 1 1 44 LYS HG2  H  99.310   2.116  -3.747 1.00 . A A . 44 LYS HG2  1 1 
        25  36236 1 1 44 LYS HG3  H  98.507   3.576  -4.327 1.00 . A A . 44 LYS HG3  1 1 
        25  36237 1 1 44 LYS HZ1  H 102.167   2.641  -3.874 1.00 . A A . 44 LYS HZ1  1 1 
        25  36238 1 1 44 LYS HZ2  H 102.257   3.439  -5.371 1.00 . A A . 44 LYS HZ2  1 1 
        25  36239 1 1 44 LYS HZ3  H 100.879   2.528  -4.972 1.00 . A A . 44 LYS HZ3  1 1 
        25  36240 1 1 44 LYS N    N  95.428   2.853  -3.027 1.00 . A A . 44 LYS N    1 1 
        25  36241 1 1 44 LYS NZ   N 101.622   3.151  -4.597 1.00 . A A . 44 LYS NZ   1 1 
        25  36242 1 1 44 LYS O    O  96.389  -0.308  -2.611 1.00 . A A . 44 LYS O    1 1 
        25  36243 1 1 45 LYS C    C  95.104   0.185   1.144 1.00 . A A . 45 LYS C    1 1 
        25  36244 1 1 45 LYS CA   C  96.136  -0.183   0.077 1.00 . A A . 45 LYS CA   1 1 
        25  36245 1 1 45 LYS CB   C  97.461  -0.548   0.753 1.00 . A A . 45 LYS CB   1 1 
        25  36246 1 1 45 LYS CD   C  99.809  -1.231   0.202 1.00 . A A . 45 LYS CD   1 1 
        25  36247 1 1 45 LYS CE   C  99.951  -1.644   1.671 1.00 . A A . 45 LYS CE   1 1 
        25  36248 1 1 45 LYS CG   C  98.341  -1.333  -0.226 1.00 . A A . 45 LYS CG   1 1 
        25  36249 1 1 45 LYS H    H  96.410   1.887  -0.458 1.00 . A A . 45 LYS H    1 1 
        25  36250 1 1 45 LYS HA   H  95.777  -1.028  -0.492 1.00 . A A . 45 LYS HA   1 1 
        25  36251 1 1 45 LYS HB2  H  97.971   0.357   1.053 1.00 . A A . 45 LYS HB2  1 1 
        25  36252 1 1 45 LYS HB3  H  97.266  -1.156   1.624 1.00 . A A . 45 LYS HB3  1 1 
        25  36253 1 1 45 LYS HD2  H 100.408  -1.885  -0.415 1.00 . A A . 45 LYS HD2  1 1 
        25  36254 1 1 45 LYS HD3  H 100.149  -0.214   0.083 1.00 . A A . 45 LYS HD3  1 1 
        25  36255 1 1 45 LYS HE2  H  99.258  -2.442   1.892 1.00 . A A . 45 LYS HE2  1 1 
        25  36256 1 1 45 LYS HE3  H 100.960  -1.983   1.853 1.00 . A A . 45 LYS HE3  1 1 
        25  36257 1 1 45 LYS HG2  H  98.038  -2.370  -0.229 1.00 . A A . 45 LYS HG2  1 1 
        25  36258 1 1 45 LYS HG3  H  98.231  -0.923  -1.219 1.00 . A A . 45 LYS HG3  1 1 
        25  36259 1 1 45 LYS HZ1  H  99.775   0.405   2.003 1.00 . A A . 45 LYS HZ1  1 1 
        25  36260 1 1 45 LYS HZ2  H 100.312  -0.473   3.355 1.00 . A A . 45 LYS HZ2  1 1 
        25  36261 1 1 45 LYS HZ3  H  98.679  -0.536   2.891 1.00 . A A . 45 LYS HZ3  1 1 
        25  36262 1 1 45 LYS N    N  96.349   0.982  -0.831 1.00 . A A . 45 LYS N    1 1 
        25  36263 1 1 45 LYS NZ   N  99.657  -0.474   2.546 1.00 . A A . 45 LYS NZ   1 1 
        25  36264 1 1 45 LYS O    O  95.433   0.732   2.178 1.00 . A A . 45 LYS O    1 1 
        25  36265 1 1 46 GLY C    C  92.886  -0.764   3.074 1.00 . A A . 46 GLY C    1 1 
        25  36266 1 1 46 GLY CA   C  92.805   0.221   1.906 1.00 . A A . 46 GLY CA   1 1 
        25  36267 1 1 46 GLY H    H  93.611  -0.553   0.064 1.00 . A A . 46 GLY H    1 1 
        25  36268 1 1 46 GLY HA2  H  92.959   1.227   2.269 1.00 . A A . 46 GLY HA2  1 1 
        25  36269 1 1 46 GLY HA3  H  91.831   0.148   1.445 1.00 . A A . 46 GLY HA3  1 1 
        25  36270 1 1 46 GLY N    N  93.856  -0.111   0.903 1.00 . A A . 46 GLY N    1 1 
        25  36271 1 1 46 GLY O    O  92.352  -1.854   3.017 1.00 . A A . 46 GLY O    1 1 
        25  36272 1 1 47 VAL C    C  92.407  -1.204   6.160 1.00 . A A . 47 VAL C    1 1 
        25  36273 1 1 47 VAL CA   C  93.669  -1.306   5.302 1.00 . A A . 47 VAL CA   1 1 
        25  36274 1 1 47 VAL CB   C  94.886  -0.909   6.139 1.00 . A A . 47 VAL CB   1 1 
        25  36275 1 1 47 VAL CG1  C  96.150  -1.008   5.284 1.00 . A A . 47 VAL CG1  1 1 
        25  36276 1 1 47 VAL CG2  C  94.715   0.530   6.632 1.00 . A A . 47 VAL CG2  1 1 
        25  36277 1 1 47 VAL H    H  93.977   0.493   4.157 1.00 . A A . 47 VAL H    1 1 
        25  36278 1 1 47 VAL HA   H  93.787  -2.322   4.954 1.00 . A A . 47 VAL HA   1 1 
        25  36279 1 1 47 VAL HB   H  94.972  -1.574   6.986 1.00 . A A . 47 VAL HB   1 1 
        25  36280 1 1 47 VAL HG11 H  96.110  -0.272   4.495 1.00 . A A . 47 VAL HG11 1 1 
        25  36281 1 1 47 VAL HG12 H  96.216  -1.996   4.852 1.00 . A A . 47 VAL HG12 1 1 
        25  36282 1 1 47 VAL HG13 H  97.017  -0.827   5.902 1.00 . A A . 47 VAL HG13 1 1 
        25  36283 1 1 47 VAL HG21 H  95.644   0.877   7.059 1.00 . A A . 47 VAL HG21 1 1 
        25  36284 1 1 47 VAL HG22 H  93.939   0.564   7.383 1.00 . A A . 47 VAL HG22 1 1 
        25  36285 1 1 47 VAL HG23 H  94.441   1.165   5.802 1.00 . A A . 47 VAL HG23 1 1 
        25  36286 1 1 47 VAL N    N  93.552  -0.390   4.132 1.00 . A A . 47 VAL N    1 1 
        25  36287 1 1 47 VAL O    O  91.345  -0.856   5.682 1.00 . A A . 47 VAL O    1 1 
        25  36288 1 1 48 GLN C    C  90.927   0.046   8.497 1.00 . A A . 48 GLN C    1 1 
        25  36289 1 1 48 GLN CA   C  91.323  -1.422   8.315 1.00 . A A . 48 GLN CA   1 1 
        25  36290 1 1 48 GLN CB   C  91.663  -2.044   9.677 1.00 . A A . 48 GLN CB   1 1 
        25  36291 1 1 48 GLN CD   C  90.258  -4.099   9.466 1.00 . A A . 48 GLN CD   1 1 
        25  36292 1 1 48 GLN CG   C  90.442  -2.786  10.228 1.00 . A A . 48 GLN CG   1 1 
        25  36293 1 1 48 GLN H    H  93.381  -1.781   7.792 1.00 . A A . 48 GLN H    1 1 
        25  36294 1 1 48 GLN HA   H  90.503  -1.962   7.864 1.00 . A A . 48 GLN HA   1 1 
        25  36295 1 1 48 GLN HB2  H  92.481  -2.739   9.559 1.00 . A A . 48 GLN HB2  1 1 
        25  36296 1 1 48 GLN HB3  H  91.951  -1.267  10.370 1.00 . A A . 48 GLN HB3  1 1 
        25  36297 1 1 48 GLN HE21 H  88.908  -4.810  10.735 1.00 . A A . 48 GLN HE21 1 1 
        25  36298 1 1 48 GLN HE22 H  89.290  -5.832   9.434 1.00 . A A . 48 GLN HE22 1 1 
        25  36299 1 1 48 GLN HG2  H  90.592  -2.995  11.278 1.00 . A A . 48 GLN HG2  1 1 
        25  36300 1 1 48 GLN HG3  H  89.562  -2.174  10.105 1.00 . A A . 48 GLN HG3  1 1 
        25  36301 1 1 48 GLN N    N  92.515  -1.503   7.426 1.00 . A A . 48 GLN N    1 1 
        25  36302 1 1 48 GLN NE2  N  89.416  -4.987   9.916 1.00 . A A . 48 GLN NE2  1 1 
        25  36303 1 1 48 GLN O    O  91.528   0.935   7.927 1.00 . A A . 48 GLN O    1 1 
        25  36304 1 1 48 GLN OE1  O  90.888  -4.318   8.450 1.00 . A A . 48 GLN OE1  1 1 
        25  36305 1 1 49 GLY C    C  88.592   2.161   8.347 1.00 . A A . 49 GLY C    1 1 
        25  36306 1 1 49 GLY CA   C  89.490   1.716   9.502 1.00 . A A . 49 GLY CA   1 1 
        25  36307 1 1 49 GLY H    H  89.449  -0.424   9.736 1.00 . A A . 49 GLY H    1 1 
        25  36308 1 1 49 GLY HA2  H  88.943   1.786  10.432 1.00 . A A . 49 GLY HA2  1 1 
        25  36309 1 1 49 GLY HA3  H  90.358   2.357   9.545 1.00 . A A . 49 GLY HA3  1 1 
        25  36310 1 1 49 GLY N    N  89.921   0.307   9.286 1.00 . A A . 49 GLY N    1 1 
        25  36311 1 1 49 GLY O    O  88.259   1.386   7.472 1.00 . A A . 49 GLY O    1 1 
        25  36312 1 1 50 .   C    C  87.577   5.395   7.029 1.00 . A A . 50 RCY C    1 1 
        25  36313 1 1 50 .   C1C  C  81.492  -1.174  12.364 1.00 . A A . 50 RCY C1C  1 1 
        25  36314 1 1 50 .   C1L  C  82.759   1.121   7.603 1.00 . A A . 50 RCY C1L  1 1 
        25  36315 1 1 50 .   C1M  C  83.764  -3.327  10.347 1.00 . A A . 50 RCY C1M  1 1 
        25  36316 1 1 50 .   C1P  C  81.971  -0.021   8.220 1.00 . A A . 50 RCY C1P  1 1 
        25  36317 1 1 50 .   C1Q  C  84.277  -0.185   8.872 1.00 . A A . 50 RCY C1Q  1 1 
        25  36318 1 1 50 .   C1S  C  83.904   1.285   8.643 1.00 . A A . 50 RCY C1S  1 1 
        25  36319 1 1 50 .   C1U  C  82.574  -2.441  10.018 1.00 . A A . 50 RCY C1U  1 1 
        25  36320 1 1 50 .   C1V  C  80.212  -2.931  11.017 1.00 . A A . 50 RCY C1V  1 1 
        25  36321 1 1 50 .   C1W  C  83.668  -4.053  11.719 1.00 . A A . 50 RCY C1W  1 1 
        25  36322 1 1 50 .   C1X  C  81.648  -2.429  11.404 1.00 . A A . 50 RCY C1X  1 1 
        25  36323 1 1 50 .   C1Y  C  84.954  -3.765  12.581 1.00 . A A . 50 RCY C1Y  1 1 
        25  36324 1 1 50 .   C1Z  C  83.655  -5.631  11.624 1.00 . A A . 50 RCY C1Z  1 1 
        25  36325 1 1 50 .   CA   C  87.318   3.903   7.245 1.00 . A A . 50 RCY CA   1 1 
        25  36326 1 1 50 .   CB   C  85.853   3.691   7.631 1.00 . A A . 50 RCY CB   1 1 
        25  36327 1 1 50 .   H1S  H  84.063   1.371   9.709 1.00 . A A . 50 RCY H1S  1 1 
        25  36328 1 1 50 .   H1U  H  81.963  -3.023   9.313 1.00 . A A . 50 RCY H1U  1 1 
        25  36329 1 1 50 .   HA   H  87.533   3.364   6.334 1.00 . A A . 50 RCY HA   1 1 
        25  36330 1 1 50 .   HB1  H  85.221   3.955   6.798 1.00 . A A . 50 RCY HB1  1 1 
        25  36331 1 1 50 .   HB2  H  85.612   4.317   8.478 1.00 . A A . 50 RCY HB2  1 1 
        25  36332 1 1 50 .   HN1  H  88.477   4.010   9.057 1.00 . A A . 50 RCY HN1  1 1 
        25  36333 1 1 50 .   N    N  88.197   3.404   8.340 1.00 . A A . 50 RCY N    1 1 
        25  36334 1 1 50 .   N1R  N  82.920  -1.049   9.038 1.00 . A A . 50 RCY N1R  1 1 
        25  36335 1 1 50 .   N1V  N  82.316  -3.525  12.340 1.00 . A A . 50 RCY N1V  1 1 
        25  36336 1 1 50 .   O    O  87.569   5.883   5.915 1.00 . A A . 50 RCY O    1 1 
        25  36337 1 1 50 .   O1G  O  80.731   0.002   8.263 1.00 . A A . 50 RCY O1G  1 1 
        25  36338 1 1 50 .   O1H  O  85.336  -0.549   8.288 1.00 . A A . 50 RCY O1H  1 1 
        25  36339 1 1 50 .   O1J  O  81.747  -4.001  13.598 1.00 . A A . 50 RCY O1J  1 1 
        25  36340 1 1 50 .   SG   S  85.591   1.953   8.072 1.00 . A A . 50 RCY SG   1 1 
        25  36341 1 1 51 GLY C    C  88.401   8.165   9.322 1.00 . A A . 51 GLY C    1 1 
        25  36342 1 1 51 GLY CA   C  88.064   7.581   7.951 1.00 . A A . 51 GLY CA   1 1 
        25  36343 1 1 51 GLY H    H  87.805   5.705   8.975 1.00 . A A . 51 GLY H    1 1 
        25  36344 1 1 51 GLY HA2  H  88.894   7.737   7.276 1.00 . A A . 51 GLY HA2  1 1 
        25  36345 1 1 51 GLY HA3  H  87.184   8.069   7.561 1.00 . A A . 51 GLY HA3  1 1 
        25  36346 1 1 51 GLY N    N  87.805   6.121   8.087 1.00 . A A . 51 GLY N    1 1 
        25  36347 1 1 51 GLY O    O  89.552   8.365   9.656 1.00 . A A . 51 GLY O    1 1 
        25  36348 1 1 52 ASP C    C  86.474   8.731  12.387 1.00 . A A . 52 ASP C    1 1 
        25  36349 1 1 52 ASP CA   C  87.669   9.009  11.471 1.00 . A A . 52 ASP CA   1 1 
        25  36350 1 1 52 ASP CB   C  87.879  10.521  11.349 1.00 . A A . 52 ASP CB   1 1 
        25  36351 1 1 52 ASP CG   C  88.966  10.806  10.311 1.00 . A A . 52 ASP CG   1 1 
        25  36352 1 1 52 ASP H    H  86.485   8.268   9.833 1.00 . A A . 52 ASP H    1 1 
        25  36353 1 1 52 ASP HA   H  88.556   8.555  11.887 1.00 . A A . 52 ASP HA   1 1 
        25  36354 1 1 52 ASP HB2  H  86.954  10.987  11.040 1.00 . A A . 52 ASP HB2  1 1 
        25  36355 1 1 52 ASP HB3  H  88.183  10.921  12.305 1.00 . A A . 52 ASP HB3  1 1 
        25  36356 1 1 52 ASP N    N  87.406   8.438  10.121 1.00 . A A . 52 ASP N    1 1 
        25  36357 1 1 52 ASP O    O  86.566   8.847  13.593 1.00 . A A . 52 ASP O    1 1 
        25  36358 1 1 52 ASP OD1  O  90.131  10.680  10.651 1.00 . A A . 52 ASP OD1  1 1 
        25  36359 1 1 52 ASP OD2  O  88.615  11.143   9.192 1.00 . A A . 52 ASP OD2  1 1 
        25  36360 1 1 53 ASP C    C  83.067   7.430  11.811 1.00 . A A . 53 ASP C    1 1 
        25  36361 1 1 53 ASP CA   C  84.154   8.084  12.668 1.00 . A A . 53 ASP CA   1 1 
        25  36362 1 1 53 ASP CB   C  83.623   9.394  13.252 1.00 . A A . 53 ASP CB   1 1 
        25  36363 1 1 53 ASP CG   C  83.218  10.331  12.112 1.00 . A A . 53 ASP CG   1 1 
        25  36364 1 1 53 ASP H    H  85.297   8.280  10.851 1.00 . A A . 53 ASP H    1 1 
        25  36365 1 1 53 ASP HA   H  84.429   7.417  13.472 1.00 . A A . 53 ASP HA   1 1 
        25  36366 1 1 53 ASP HB2  H  82.763   9.189  13.873 1.00 . A A . 53 ASP HB2  1 1 
        25  36367 1 1 53 ASP HB3  H  84.393   9.863  13.844 1.00 . A A . 53 ASP HB3  1 1 
        25  36368 1 1 53 ASP N    N  85.352   8.367  11.826 1.00 . A A . 53 ASP N    1 1 
        25  36369 1 1 53 ASP O    O  83.300   6.438  11.149 1.00 . A A . 53 ASP O    1 1 
        25  36370 1 1 53 ASP OD1  O  83.833  10.253  11.061 1.00 . A A . 53 ASP OD1  1 1 
        25  36371 1 1 53 ASP OD2  O  82.299  11.109  12.309 1.00 . A A . 53 ASP OD2  1 1 
        25  36372 1 1 54 ILE C    C  79.793   8.481  10.588 1.00 . A A . 54 ILE C    1 1 
        25  36373 1 1 54 ILE CA   C  80.783   7.383  10.995 1.00 . A A . 54 ILE CA   1 1 
        25  36374 1 1 54 ILE CB   C  80.061   6.311  11.821 1.00 . A A . 54 ILE CB   1 1 
        25  36375 1 1 54 ILE CD1  C  78.518   4.354  11.599 1.00 . A A . 54 ILE CD1  1 1 
        25  36376 1 1 54 ILE CG1  C  78.932   5.694  10.986 1.00 . A A . 54 ILE CG1  1 1 
        25  36377 1 1 54 ILE CG2  C  79.476   6.935  13.098 1.00 . A A . 54 ILE CG2  1 1 
        25  36378 1 1 54 ILE H    H  81.711   8.778  12.354 1.00 . A A . 54 ILE H    1 1 
        25  36379 1 1 54 ILE HA   H  81.201   6.930  10.108 1.00 . A A . 54 ILE HA   1 1 
        25  36380 1 1 54 ILE HB   H  80.768   5.540  12.094 1.00 . A A . 54 ILE HB   1 1 
        25  36381 1 1 54 ILE HD11 H  79.311   3.634  11.461 1.00 . A A . 54 ILE HD11 1 1 
        25  36382 1 1 54 ILE HD12 H  77.620   3.999  11.115 1.00 . A A . 54 ILE HD12 1 1 
        25  36383 1 1 54 ILE HD13 H  78.330   4.485  12.655 1.00 . A A . 54 ILE HD13 1 1 
        25  36384 1 1 54 ILE HG12 H  78.084   6.363  10.975 1.00 . A A . 54 ILE HG12 1 1 
        25  36385 1 1 54 ILE HG13 H  79.277   5.533   9.975 1.00 . A A . 54 ILE HG13 1 1 
        25  36386 1 1 54 ILE HG21 H  80.043   7.815  13.366 1.00 . A A . 54 ILE HG21 1 1 
        25  36387 1 1 54 ILE HG22 H  79.528   6.218  13.905 1.00 . A A . 54 ILE HG22 1 1 
        25  36388 1 1 54 ILE HG23 H  78.444   7.210  12.931 1.00 . A A . 54 ILE HG23 1 1 
        25  36389 1 1 54 ILE N    N  81.879   7.977  11.815 1.00 . A A . 54 ILE N    1 1 
        25  36390 1 1 54 ILE O    O  78.727   8.612  11.155 1.00 . A A . 54 ILE O    1 1 
        25  36391 1 1 55 PRO C    C  78.378   9.904   7.941 1.00 . A A . 55 PRO C    1 1 
        25  36392 1 1 55 PRO CA   C  79.297  10.360   9.082 1.00 . A A . 55 PRO CA   1 1 
        25  36393 1 1 55 PRO CB   C  80.334  11.356   8.567 1.00 . A A . 55 PRO CB   1 1 
        25  36394 1 1 55 PRO CD   C  81.418   9.183   8.864 1.00 . A A . 55 PRO CD   1 1 
        25  36395 1 1 55 PRO CG   C  81.479  10.512   8.090 1.00 . A A . 55 PRO CG   1 1 
        25  36396 1 1 55 PRO HA   H  78.726  10.809   9.877 1.00 . A A . 55 PRO HA   1 1 
        25  36397 1 1 55 PRO HB2  H  79.924  11.937   7.753 1.00 . A A . 55 PRO HB2  1 1 
        25  36398 1 1 55 PRO HB3  H  80.660  12.004   9.365 1.00 . A A . 55 PRO HB3  1 1 
        25  36399 1 1 55 PRO HD2  H  81.413   8.345   8.179 1.00 . A A . 55 PRO HD2  1 1 
        25  36400 1 1 55 PRO HD3  H  82.243   9.106   9.554 1.00 . A A . 55 PRO HD3  1 1 
        25  36401 1 1 55 PRO HG2  H  81.383  10.329   7.027 1.00 . A A . 55 PRO HG2  1 1 
        25  36402 1 1 55 PRO HG3  H  82.415  11.008   8.294 1.00 . A A . 55 PRO HG3  1 1 
        25  36403 1 1 55 PRO N    N  80.148   9.258   9.600 1.00 . A A . 55 PRO N    1 1 
        25  36404 1 1 55 PRO O    O  78.436  10.419   6.843 1.00 . A A . 55 PRO O    1 1 
        25  36405 1 1 56 GLY C    C  75.378   7.824   7.728 1.00 . A A . 56 GLY C    1 1 
        25  36406 1 1 56 GLY CA   C  76.622   8.461   7.109 1.00 . A A . 56 GLY CA   1 1 
        25  36407 1 1 56 GLY H    H  77.499   8.533   9.079 1.00 . A A . 56 GLY H    1 1 
        25  36408 1 1 56 GLY HA2  H  76.329   9.296   6.489 1.00 . A A . 56 GLY HA2  1 1 
        25  36409 1 1 56 GLY HA3  H  77.135   7.727   6.506 1.00 . A A . 56 GLY HA3  1 1 
        25  36410 1 1 56 GLY N    N  77.534   8.941   8.188 1.00 . A A . 56 GLY N    1 1 
        25  36411 1 1 56 GLY O    O  74.391   7.592   7.058 1.00 . A A . 56 GLY O    1 1 
        25  36412 1 1 57 MET C    C  73.742   5.738   8.800 1.00 . A A . 57 MET C    1 1 
        25  36413 1 1 57 MET CA   C  74.227   6.915   9.651 1.00 . A A . 57 MET CA   1 1 
        25  36414 1 1 57 MET CB   C  73.109   7.954   9.773 1.00 . A A . 57 MET CB   1 1 
        25  36415 1 1 57 MET CE   C  72.754  11.375   9.160 1.00 . A A . 57 MET CE   1 1 
        25  36416 1 1 57 MET CG   C  73.635   9.187  10.511 1.00 . A A . 57 MET CG   1 1 
        25  36417 1 1 57 MET H    H  76.218   7.731   9.526 1.00 . A A . 57 MET H    1 1 
        25  36418 1 1 57 MET HA   H  74.500   6.560  10.635 1.00 . A A . 57 MET HA   1 1 
        25  36419 1 1 57 MET HB2  H  72.775   8.239   8.786 1.00 . A A . 57 MET HB2  1 1 
        25  36420 1 1 57 MET HB3  H  72.283   7.531  10.325 1.00 . A A . 57 MET HB3  1 1 
        25  36421 1 1 57 MET HE1  H  72.866  10.704   8.319 1.00 . A A . 57 MET HE1  1 1 
        25  36422 1 1 57 MET HE2  H  73.683  11.895   9.328 1.00 . A A . 57 MET HE2  1 1 
        25  36423 1 1 57 MET HE3  H  71.974  12.094   8.953 1.00 . A A . 57 MET HE3  1 1 
        25  36424 1 1 57 MET HG2  H  73.956   8.903  11.503 1.00 . A A . 57 MET HG2  1 1 
        25  36425 1 1 57 MET HG3  H  74.470   9.603   9.968 1.00 . A A . 57 MET HG3  1 1 
        25  36426 1 1 57 MET N    N  75.413   7.538   9.000 1.00 . A A . 57 MET N    1 1 
        25  36427 1 1 57 MET O    O  74.451   4.772   8.598 1.00 . A A . 57 MET O    1 1 
        25  36428 1 1 57 MET SD   S  72.317  10.423  10.636 1.00 . A A . 57 MET SD   1 1 
        25  36429 1 1 58 GLU C    C  70.655   5.118   6.873 1.00 . A A . 58 GLU C    1 1 
        25  36430 1 1 58 GLU CA   C  72.007   4.703   7.456 1.00 . A A . 58 GLU CA   1 1 
        25  36431 1 1 58 GLU CB   C  71.835   3.442   8.312 1.00 . A A . 58 GLU CB   1 1 
        25  36432 1 1 58 GLU CD   C  71.478   4.757  10.417 1.00 . A A . 58 GLU CD   1 1 
        25  36433 1 1 58 GLU CG   C  70.870   3.717   9.473 1.00 . A A . 58 GLU CG   1 1 
        25  36434 1 1 58 GLU H    H  71.986   6.604   8.471 1.00 . A A . 58 GLU H    1 1 
        25  36435 1 1 58 GLU HA   H  72.698   4.500   6.651 1.00 . A A . 58 GLU HA   1 1 
        25  36436 1 1 58 GLU HB2  H  71.438   2.646   7.699 1.00 . A A . 58 GLU HB2  1 1 
        25  36437 1 1 58 GLU HB3  H  72.793   3.143   8.709 1.00 . A A . 58 GLU HB3  1 1 
        25  36438 1 1 58 GLU HG2  H  69.933   4.087   9.085 1.00 . A A . 58 GLU HG2  1 1 
        25  36439 1 1 58 GLU HG3  H  70.696   2.802  10.017 1.00 . A A . 58 GLU HG3  1 1 
        25  36440 1 1 58 GLU N    N  72.540   5.814   8.297 1.00 . A A . 58 GLU N    1 1 
        25  36441 1 1 58 GLU O    O  69.740   4.325   6.772 1.00 . A A . 58 GLU O    1 1 
        25  36442 1 1 58 GLU OE1  O  72.607   4.562  10.834 1.00 . A A . 58 GLU OE1  1 1 
        25  36443 1 1 58 GLU OE2  O  70.802   5.731  10.707 1.00 . A A . 58 GLU OE2  1 1 
        25  36444 1 1 59 GLY C    C  69.158   6.556   4.434 1.00 . A A . 59 GLY C    1 1 
        25  36445 1 1 59 GLY CA   C  69.222   6.837   5.937 1.00 . A A . 59 GLY CA   1 1 
        25  36446 1 1 59 GLY H    H  71.267   6.987   6.599 1.00 . A A . 59 GLY H    1 1 
        25  36447 1 1 59 GLY HA2  H  68.409   6.325   6.432 1.00 . A A . 59 GLY HA2  1 1 
        25  36448 1 1 59 GLY HA3  H  69.129   7.899   6.104 1.00 . A A . 59 GLY HA3  1 1 
        25  36449 1 1 59 GLY N    N  70.518   6.362   6.500 1.00 . A A . 59 GLY N    1 1 
        25  36450 1 1 59 GLY O    O  68.421   5.701   3.986 1.00 . A A . 59 GLY O    1 1 
        25  36451 1 1 60 .   C    C  68.407   7.004   1.717 1.00 . A A . 60 RCY C    1 1 
        25  36452 1 1 60 .   C1C  C  70.120  -0.551   5.894 1.00 . A A . 60 RCY C1C  1 1 
        25  36453 1 1 60 .   C1L  C  73.087   2.888   1.186 1.00 . A A . 60 RCY C1L  1 1 
        25  36454 1 1 60 .   C1M  C  70.621  -1.481   2.525 1.00 . A A . 60 RCY C1M  1 1 
        25  36455 1 1 60 .   C1P  C  72.873   2.040   2.601 1.00 . A A . 60 RCY C1P  1 1 
        25  36456 1 1 60 .   C1Q  C  70.728   2.088   1.908 1.00 . A A . 60 RCY C1Q  1 1 
        25  36457 1 1 60 .   C1S  C  71.510   3.235   0.683 1.00 . A A . 60 RCY C1S  1 1 
        25  36458 1 1 60 .   C1U  C  70.928  -0.360   3.547 1.00 . A A . 60 RCY C1U  1 1 
        25  36459 1 1 60 .   C1V  C  72.557  -1.047   5.684 1.00 . A A . 60 RCY C1V  1 1 
        25  36460 1 1 60 .   C1W  C  70.374  -2.877   3.192 1.00 . A A . 60 RCY C1W  1 1 
        25  36461 1 1 60 .   C1X  C  71.181  -1.108   4.934 1.00 . A A . 60 RCY C1X  1 1 
        25  36462 1 1 60 .   C1Y  C  71.340  -3.937   2.666 1.00 . A A . 60 RCY C1Y  1 1 
        25  36463 1 1 60 .   C1Z  C  68.943  -3.545   2.872 1.00 . A A . 60 RCY C1Z  1 1 
        25  36464 1 1 60 .   CA   C  69.867   7.064   2.175 1.00 . A A . 60 RCY CA   1 1 
        25  36465 1 1 60 .   CB   C  70.568   5.749   1.824 1.00 . A A . 60 RCY CB   1 1 
        25  36466 1 1 60 .   H1S  H  71.098   2.799   0.070 1.00 . A A . 60 RCY H1S  1 1 
        25  36467 1 1 60 .   H1U  H  70.000  -0.050   4.000 1.00 . A A . 60 RCY H1U  1 1 
        25  36468 1 1 60 .   HA   H  70.366   7.882   1.677 1.00 . A A . 60 RCY HA   1 1 
        25  36469 1 1 60 .   HB1  H  70.220   4.968   2.483 1.00 . A A . 60 RCY HB1  1 1 
        25  36470 1 1 60 .   HB2  H  71.635   5.869   1.937 1.00 . A A . 60 RCY HB2  1 1 
        25  36471 1 1 60 .   HN1  H  70.487   7.977   4.026 1.00 . A A . 60 RCY HN1  1 1 
        25  36472 1 1 60 .   N    N  69.909   7.281   3.649 1.00 . A A . 60 RCY N    1 1 
        25  36473 1 1 60 .   N1R  N  71.509   1.246   2.924 1.00 . A A . 60 RCY N1R  1 1 
        25  36474 1 1 60 .   N1V  N  70.608  -2.595   4.707 1.00 . A A . 60 RCY N1V  1 1 
        25  36475 1 1 60 .   O    O  67.792   8.016   1.448 1.00 . A A . 60 RCY O    1 1 
        25  36476 1 1 60 .   O1G  O  73.736   2.084   3.484 1.00 . A A . 60 RCY O1G  1 1 
        25  36477 1 1 60 .   O1H  O  69.488   2.148   1.923 1.00 . A A . 60 RCY O1H  1 1 
        25  36478 1 1 60 .   O1J  O  70.255  -3.530   5.769 1.00 . A A . 60 RCY O1J  1 1 
        25  36479 1 1 60 .   SG   S  70.182   5.309   0.109 1.00 . A A . 60 RCY SG   1 1 
        25  36480 1 1 61 GLY C    C  66.316   4.880  -0.073 1.00 . A A . 61 GLY C    1 1 
        25  36481 1 1 61 GLY CA   C  66.416   5.699   1.216 1.00 . A A . 61 GLY CA   1 1 
        25  36482 1 1 61 GLY H    H  68.356   5.023   1.873 1.00 . A A . 61 GLY H    1 1 
        25  36483 1 1 61 GLY HA2  H  65.855   5.206   1.997 1.00 . A A . 61 GLY HA2  1 1 
        25  36484 1 1 61 GLY HA3  H  65.999   6.681   1.044 1.00 . A A . 61 GLY HA3  1 1 
        25  36485 1 1 61 GLY N    N  67.844   5.825   1.641 1.00 . A A . 61 GLY N    1 1 
        25  36486 1 1 61 GLY O    O  65.506   3.982  -0.184 1.00 . A A . 61 GLY O    1 1 
        25  36487 1 1 62 THR C    C  67.941   3.187  -2.267 1.00 . A A . 62 THR C    1 1 
        25  36488 1 1 62 THR CA   C  67.052   4.432  -2.337 1.00 . A A . 62 THR CA   1 1 
        25  36489 1 1 62 THR CB   C  67.526   5.331  -3.481 1.00 . A A . 62 THR CB   1 1 
        25  36490 1 1 62 THR CG2  C  66.901   6.719  -3.335 1.00 . A A . 62 THR CG2  1 1 
        25  36491 1 1 62 THR H    H  67.760   5.923  -0.950 1.00 . A A . 62 THR H    1 1 
        25  36492 1 1 62 THR HA   H  66.031   4.131  -2.521 1.00 . A A . 62 THR HA   1 1 
        25  36493 1 1 62 THR HB   H  67.224   4.903  -4.424 1.00 . A A . 62 THR HB   1 1 
        25  36494 1 1 62 THR HG1  H  69.276   5.292  -4.328 1.00 . A A . 62 THR HG1  1 1 
        25  36495 1 1 62 THR HG21 H  65.841   6.619  -3.153 1.00 . A A . 62 THR HG21 1 1 
        25  36496 1 1 62 THR HG22 H  67.058   7.282  -4.243 1.00 . A A . 62 THR HG22 1 1 
        25  36497 1 1 62 THR HG23 H  67.361   7.236  -2.506 1.00 . A A . 62 THR HG23 1 1 
        25  36498 1 1 62 THR N    N  67.120   5.189  -1.053 1.00 . A A . 62 THR N    1 1 
        25  36499 1 1 62 THR O    O  69.067   3.193  -2.721 1.00 . A A . 62 THR O    1 1 
        25  36500 1 1 62 THR OG1  O  68.942   5.440  -3.440 1.00 . A A . 62 THR OG1  1 1 
        25  36501 1 1 63 ASP C    C  68.413   0.297  -3.053 1.00 . A A . 63 ASP C    1 1 
        25  36502 1 1 63 ASP CA   C  68.253   0.868  -1.642 1.00 . A A . 63 ASP CA   1 1 
        25  36503 1 1 63 ASP CB   C  67.543  -0.156  -0.753 1.00 . A A . 63 ASP CB   1 1 
        25  36504 1 1 63 ASP CG   C  66.051  -0.176  -1.090 1.00 . A A . 63 ASP CG   1 1 
        25  36505 1 1 63 ASP H    H  66.523   2.123  -1.370 1.00 . A A . 63 ASP H    1 1 
        25  36506 1 1 63 ASP HA   H  69.226   1.095  -1.230 1.00 . A A . 63 ASP HA   1 1 
        25  36507 1 1 63 ASP HB2  H  67.965  -1.136  -0.923 1.00 . A A . 63 ASP HB2  1 1 
        25  36508 1 1 63 ASP HB3  H  67.671   0.117   0.284 1.00 . A A . 63 ASP HB3  1 1 
        25  36509 1 1 63 ASP N    N  67.438   2.114  -1.719 1.00 . A A . 63 ASP N    1 1 
        25  36510 1 1 63 ASP O    O  69.144  -0.647  -3.278 1.00 . A A . 63 ASP O    1 1 
        25  36511 1 1 63 ASP OD1  O  65.437   0.877  -1.039 1.00 . A A . 63 ASP OD1  1 1 
        25  36512 1 1 63 ASP OD2  O  65.546  -1.245  -1.395 1.00 . A A . 63 ASP OD2  1 1 
        25  36513 1 1 64 ILE C    C  67.003   1.318  -6.302 1.00 . A A . 64 ILE C    1 1 
        25  36514 1 1 64 ILE CA   C  67.822   0.387  -5.407 1.00 . A A . 64 ILE CA   1 1 
        25  36515 1 1 64 ILE CB   C  67.274  -1.043  -5.494 1.00 . A A . 64 ILE CB   1 1 
        25  36516 1 1 64 ILE CD1  C  67.247  -2.956  -7.118 1.00 . A A . 64 ILE CD1  1 1 
        25  36517 1 1 64 ILE CG1  C  67.065  -1.443  -6.965 1.00 . A A . 64 ILE CG1  1 1 
        25  36518 1 1 64 ILE CG2  C  65.941  -1.124  -4.745 1.00 . A A . 64 ILE CG2  1 1 
        25  36519 1 1 64 ILE H    H  67.148   1.633  -3.790 1.00 . A A . 64 ILE H    1 1 
        25  36520 1 1 64 ILE HA   H  68.855   0.399  -5.725 1.00 . A A . 64 ILE HA   1 1 
        25  36521 1 1 64 ILE HB   H  67.981  -1.718  -5.035 1.00 . A A . 64 ILE HB   1 1 
        25  36522 1 1 64 ILE HD11 H  66.926  -3.259  -8.103 1.00 . A A . 64 ILE HD11 1 1 
        25  36523 1 1 64 ILE HD12 H  66.654  -3.466  -6.373 1.00 . A A . 64 ILE HD12 1 1 
        25  36524 1 1 64 ILE HD13 H  68.288  -3.209  -6.984 1.00 . A A . 64 ILE HD13 1 1 
        25  36525 1 1 64 ILE HG12 H  66.068  -1.173  -7.279 1.00 . A A . 64 ILE HG12 1 1 
        25  36526 1 1 64 ILE HG13 H  67.788  -0.934  -7.585 1.00 . A A . 64 ILE HG13 1 1 
        25  36527 1 1 64 ILE HG21 H  65.304  -0.307  -5.050 1.00 . A A . 64 ILE HG21 1 1 
        25  36528 1 1 64 ILE HG22 H  66.121  -1.061  -3.682 1.00 . A A . 64 ILE HG22 1 1 
        25  36529 1 1 64 ILE HG23 H  65.456  -2.061  -4.974 1.00 . A A . 64 ILE HG23 1 1 
        25  36530 1 1 64 ILE N    N  67.728   0.873  -4.002 1.00 . A A . 64 ILE N    1 1 
        25  36531 1 1 64 ILE O    O  65.960   0.958  -6.807 1.00 . A A . 64 ILE O    1 1 
        25  36532 1 1 65 THR C    C  66.263   2.751  -8.626 1.00 . A A . 65 THR C    1 1 
        25  36533 1 1 65 THR CA   C  66.707   3.475  -7.356 1.00 . A A . 65 THR CA   1 1 
        25  36534 1 1 65 THR CB   C  67.602   4.662  -7.724 1.00 . A A . 65 THR CB   1 1 
        25  36535 1 1 65 THR CG2  C  66.768   5.734  -8.427 1.00 . A A . 65 THR CG2  1 1 
        25  36536 1 1 65 THR H    H  68.307   2.796  -6.077 1.00 . A A . 65 THR H    1 1 
        25  36537 1 1 65 THR HA   H  65.838   3.827  -6.819 1.00 . A A . 65 THR HA   1 1 
        25  36538 1 1 65 THR HB   H  68.386   4.330  -8.387 1.00 . A A . 65 THR HB   1 1 
        25  36539 1 1 65 THR HG1  H  67.606   5.913  -6.235 1.00 . A A . 65 THR HG1  1 1 
        25  36540 1 1 65 THR HG21 H  66.354   5.329  -9.339 1.00 . A A . 65 THR HG21 1 1 
        25  36541 1 1 65 THR HG22 H  67.395   6.582  -8.662 1.00 . A A . 65 THR HG22 1 1 
        25  36542 1 1 65 THR HG23 H  65.965   6.050  -7.777 1.00 . A A . 65 THR HG23 1 1 
        25  36543 1 1 65 THR N    N  67.465   2.522  -6.497 1.00 . A A . 65 THR N    1 1 
        25  36544 1 1 65 THR O    O  65.295   3.117  -9.262 1.00 . A A . 65 THR O    1 1 
        25  36545 1 1 65 THR OG1  O  68.176   5.205  -6.544 1.00 . A A . 65 THR OG1  1 1 
        25  36546 1 1 66 VAL C    C  67.219  -0.457 -10.089 1.00 . A A . 66 VAL C    1 1 
        25  36547 1 1 66 VAL CA   C  66.604   0.940 -10.206 1.00 . A A . 66 VAL CA   1 1 
        25  36548 1 1 66 VAL CB   C  67.155   1.645 -11.458 1.00 . A A . 66 VAL CB   1 1 
        25  36549 1 1 66 VAL CG1  C  66.034   2.416 -12.164 1.00 . A A . 66 VAL CG1  1 1 
        25  36550 1 1 66 VAL CG2  C  68.260   2.624 -11.050 1.00 . A A . 66 VAL CG2  1 1 
        25  36551 1 1 66 VAL H    H  67.738   1.440  -8.449 1.00 . A A . 66 VAL H    1 1 
        25  36552 1 1 66 VAL HA   H  65.529   0.855 -10.273 1.00 . A A . 66 VAL HA   1 1 
        25  36553 1 1 66 VAL HB   H  67.561   0.910 -12.139 1.00 . A A . 66 VAL HB   1 1 
        25  36554 1 1 66 VAL HG11 H  65.693   3.220 -11.529 1.00 . A A . 66 VAL HG11 1 1 
        25  36555 1 1 66 VAL HG12 H  65.211   1.748 -12.371 1.00 . A A . 66 VAL HG12 1 1 
        25  36556 1 1 66 VAL HG13 H  66.408   2.824 -13.091 1.00 . A A . 66 VAL HG13 1 1 
        25  36557 1 1 66 VAL HG21 H  67.818   3.490 -10.580 1.00 . A A . 66 VAL HG21 1 1 
        25  36558 1 1 66 VAL HG22 H  68.811   2.931 -11.926 1.00 . A A . 66 VAL HG22 1 1 
        25  36559 1 1 66 VAL HG23 H  68.930   2.140 -10.354 1.00 . A A . 66 VAL HG23 1 1 
        25  36560 1 1 66 VAL N    N  66.967   1.715  -8.988 1.00 . A A . 66 VAL N    1 1 
        25  36561 1 1 66 VAL O    O  66.536  -1.430  -9.838 1.00 . A A . 66 VAL O    1 1 
        25  36562 1 1 67 ILE C    C  70.475  -1.708  -9.338 1.00 . A A . 67 ILE C    1 1 
        25  36563 1 1 67 ILE CA   C  69.192  -1.876 -10.155 1.00 . A A . 67 ILE CA   1 1 
        25  36564 1 1 67 ILE CB   C  69.535  -2.388 -11.557 1.00 . A A . 67 ILE CB   1 1 
        25  36565 1 1 67 ILE CD1  C  68.536  -2.962 -13.774 1.00 . A A . 67 ILE CD1  1 1 
        25  36566 1 1 67 ILE CG1  C  68.244  -2.774 -12.285 1.00 . A A . 67 ILE CG1  1 1 
        25  36567 1 1 67 ILE CG2  C  70.445  -3.614 -11.450 1.00 . A A . 67 ILE CG2  1 1 
        25  36568 1 1 67 ILE H    H  69.037   0.248 -10.452 1.00 . A A . 67 ILE H    1 1 
        25  36569 1 1 67 ILE HA   H  68.542  -2.583  -9.661 1.00 . A A . 67 ILE HA   1 1 
        25  36570 1 1 67 ILE HB   H  70.042  -1.610 -12.109 1.00 . A A . 67 ILE HB   1 1 
        25  36571 1 1 67 ILE HD11 H  67.617  -3.189 -14.295 1.00 . A A . 67 ILE HD11 1 1 
        25  36572 1 1 67 ILE HD12 H  69.234  -3.775 -13.904 1.00 . A A . 67 ILE HD12 1 1 
        25  36573 1 1 67 ILE HD13 H  68.962  -2.054 -14.175 1.00 . A A . 67 ILE HD13 1 1 
        25  36574 1 1 67 ILE HG12 H  67.860  -3.696 -11.873 1.00 . A A . 67 ILE HG12 1 1 
        25  36575 1 1 67 ILE HG13 H  67.512  -1.991 -12.160 1.00 . A A . 67 ILE HG13 1 1 
        25  36576 1 1 67 ILE HG21 H  71.455  -3.296 -11.236 1.00 . A A . 67 ILE HG21 1 1 
        25  36577 1 1 67 ILE HG22 H  70.431  -4.157 -12.384 1.00 . A A . 67 ILE HG22 1 1 
        25  36578 1 1 67 ILE HG23 H  70.094  -4.257 -10.655 1.00 . A A . 67 ILE HG23 1 1 
        25  36579 1 1 67 ILE N    N  68.510  -0.555 -10.262 1.00 . A A . 67 ILE N    1 1 
        25  36580 1 1 67 ILE O    O  71.523  -1.402  -9.871 1.00 . A A . 67 ILE O    1 1 
        25  36581 1 1 68 .   C    C  72.631  -2.847  -7.566 1.00 . A A . 68 RCY C    1 1 
        25  36582 1 1 68 .   C1C  C  72.838   2.225 -10.855 1.00 . A A . 68 RCY C1C  1 1 
        25  36583 1 1 68 .   C1L  C  72.370   3.328  -4.684 1.00 . A A . 68 RCY C1L  1 1 
        25  36584 1 1 68 .   C1M  C  73.434   5.651  -9.627 1.00 . A A . 68 RCY C1M  1 1 
        25  36585 1 1 68 .   C1P  C  72.472   4.405  -5.982 1.00 . A A . 68 RCY C1P  1 1 
        25  36586 1 1 68 .   C1Q  C  73.007   2.696  -6.476 1.00 . A A . 68 RCY C1Q  1 1 
        25  36587 1 1 68 .   C1S  C  71.749   2.262  -5.480 1.00 . A A . 68 RCY C1S  1 1 
        25  36588 1 1 68 .   C1U  C  73.015   4.225  -9.133 1.00 . A A . 68 RCY C1U  1 1 
        25  36589 1 1 68 .   C1V  C  75.245   2.665 -10.168 1.00 . A A . 68 RCY C1V  1 1 
        25  36590 1 1 68 .   C1W  C  73.653   5.743 -11.272 1.00 . A A . 68 RCY C1W  1 1 
        25  36591 1 1 68 .   C1X  C  73.766   3.313 -10.349 1.00 . A A . 68 RCY C1X  1 1 
        25  36592 1 1 68 .   C1Y  C  74.926   6.526 -11.848 1.00 . A A . 68 RCY C1Y  1 1 
        25  36593 1 1 68 .   C1Z  C  72.513   6.494 -12.104 1.00 . A A . 68 RCY C1Z  1 1 
        25  36594 1 1 68 .   CA   C  71.628  -1.741  -7.213 1.00 . A A . 68 RCY CA   1 1 
        25  36595 1 1 68 .   CB   C  71.249  -1.842  -5.730 1.00 . A A . 68 RCY CB   1 1 
        25  36596 1 1 68 .   H1S  H  71.228   2.297  -6.341 1.00 . A A . 68 RCY H1S  1 1 
        25  36597 1 1 68 .   H1U  H  71.949   4.039  -9.293 1.00 . A A . 68 RCY H1U  1 1 
        25  36598 1 1 68 .   HA   H  72.068  -0.776  -7.407 1.00 . A A . 68 RCY HA   1 1 
        25  36599 1 1 68 .   HB1  H  71.849  -2.603  -5.255 1.00 . A A . 68 RCY HB1  1 1 
        25  36600 1 1 68 .   HB2  H  70.205  -2.104  -5.645 1.00 . A A . 68 RCY HB2  1 1 
        25  36601 1 1 68 .   HN1  H  69.553  -2.141  -7.632 1.00 . A A . 68 RCY HN1  1 1 
        25  36602 1 1 68 .   N    N  70.406  -1.899  -8.049 1.00 . A A . 68 RCY N    1 1 
        25  36603 1 1 68 .   N1R  N  72.989   3.874  -7.321 1.00 . A A . 68 RCY N1R  1 1 
        25  36604 1 1 68 .   N1V  N  73.760   4.250 -11.651 1.00 . A A . 68 RCY N1V  1 1 
        25  36605 1 1 68 .   O    O  72.265  -3.996  -7.714 1.00 . A A . 68 RCY O    1 1 
        25  36606 1 1 68 .   O1G  O  72.639   5.414  -5.791 1.00 . A A . 68 RCY O1G  1 1 
        25  36607 1 1 68 .   O1H  O  74.155   2.443  -6.066 1.00 . A A . 68 RCY O1H  1 1 
        25  36608 1 1 68 .   O1J  O  73.876   3.754 -13.018 1.00 . A A . 68 RCY O1J  1 1 
        25  36609 1 1 68 .   SG   S  71.535  -0.246  -4.917 1.00 . A A . 68 RCY SG   1 1 
        25  36610 1 1 69 PRO C    C  74.764  -4.833  -7.312 1.00 . A A . 69 PRO C    1 1 
        25  36611 1 1 69 PRO CA   C  74.952  -3.498  -8.041 1.00 . A A . 69 PRO CA   1 1 
        25  36612 1 1 69 PRO CB   C  76.238  -2.812  -7.578 1.00 . A A . 69 PRO CB   1 1 
        25  36613 1 1 69 PRO CD   C  74.449  -1.153  -7.547 1.00 . A A . 69 PRO CD   1 1 
        25  36614 1 1 69 PRO CG   C  75.966  -1.344  -7.683 1.00 . A A . 69 PRO CG   1 1 
        25  36615 1 1 69 PRO HA   H  74.991  -3.655  -9.106 1.00 . A A . 69 PRO HA   1 1 
        25  36616 1 1 69 PRO HB2  H  76.459  -3.083  -6.554 1.00 . A A . 69 PRO HB2  1 1 
        25  36617 1 1 69 PRO HB3  H  77.061  -3.082  -8.223 1.00 . A A . 69 PRO HB3  1 1 
        25  36618 1 1 69 PRO HD2  H  74.204  -0.750  -6.573 1.00 . A A . 69 PRO HD2  1 1 
        25  36619 1 1 69 PRO HD3  H  74.079  -0.508  -8.330 1.00 . A A . 69 PRO HD3  1 1 
        25  36620 1 1 69 PRO HG2  H  76.480  -0.817  -6.889 1.00 . A A . 69 PRO HG2  1 1 
        25  36621 1 1 69 PRO HG3  H  76.293  -0.974  -8.642 1.00 . A A . 69 PRO HG3  1 1 
        25  36622 1 1 69 PRO N    N  73.892  -2.510  -7.701 1.00 . A A . 69 PRO N    1 1 
        25  36623 1 1 69 PRO O    O  75.313  -5.845  -7.700 1.00 . A A . 69 PRO O    1 1 
        25  36624 1 1 70 TRP C    C  73.144  -7.157  -6.430 1.00 . A A . 70 TRP C    1 1 
        25  36625 1 1 70 TRP CA   C  73.782  -6.116  -5.507 1.00 . A A . 70 TRP CA   1 1 
        25  36626 1 1 70 TRP CB   C  72.860  -5.862  -4.312 1.00 . A A . 70 TRP CB   1 1 
        25  36627 1 1 70 TRP CD1  C  73.698  -7.870  -3.027 1.00 . A A . 70 TRP CD1  1 1 
        25  36628 1 1 70 TRP CD2  C  71.456  -7.830  -3.199 1.00 . A A . 70 TRP CD2  1 1 
        25  36629 1 1 70 TRP CE2  C  71.786  -8.993  -2.464 1.00 . A A . 70 TRP CE2  1 1 
        25  36630 1 1 70 TRP CE3  C  70.097  -7.567  -3.449 1.00 . A A . 70 TRP CE3  1 1 
        25  36631 1 1 70 TRP CG   C  72.688  -7.133  -3.544 1.00 . A A . 70 TRP CG   1 1 
        25  36632 1 1 70 TRP CH2  C  69.458  -9.590  -2.253 1.00 . A A . 70 TRP CH2  1 1 
        25  36633 1 1 70 TRP CZ2  C  70.803  -9.866  -1.996 1.00 . A A . 70 TRP CZ2  1 1 
        25  36634 1 1 70 TRP CZ3  C  69.105  -8.443  -2.979 1.00 . A A . 70 TRP CZ3  1 1 
        25  36635 1 1 70 TRP H    H  73.563  -4.019  -5.955 1.00 . A A . 70 TRP H    1 1 
        25  36636 1 1 70 TRP HA   H  74.732  -6.486  -5.153 1.00 . A A . 70 TRP HA   1 1 
        25  36637 1 1 70 TRP HB2  H  73.296  -5.110  -3.673 1.00 . A A . 70 TRP HB2  1 1 
        25  36638 1 1 70 TRP HB3  H  71.897  -5.522  -4.665 1.00 . A A . 70 TRP HB3  1 1 
        25  36639 1 1 70 TRP HD1  H  74.750  -7.634  -3.102 1.00 . A A . 70 TRP HD1  1 1 
        25  36640 1 1 70 TRP HE1  H  73.684  -9.667  -1.927 1.00 . A A . 70 TRP HE1  1 1 
        25  36641 1 1 70 TRP HE3  H  69.814  -6.686  -4.007 1.00 . A A . 70 TRP HE3  1 1 
        25  36642 1 1 70 TRP HH2  H  68.690 -10.260  -1.894 1.00 . A A . 70 TRP HH2  1 1 
        25  36643 1 1 70 TRP HZ2  H  71.081 -10.748  -1.437 1.00 . A A . 70 TRP HZ2  1 1 
        25  36644 1 1 70 TRP HZ3  H  68.064  -8.232  -3.177 1.00 . A A . 70 TRP HZ3  1 1 
        25  36645 1 1 70 TRP N    N  73.996  -4.845  -6.256 1.00 . A A . 70 TRP N    1 1 
        25  36646 1 1 70 TRP NE1  N  73.165  -8.974  -2.386 1.00 . A A . 70 TRP NE1  1 1 
        25  36647 1 1 70 TRP O    O  72.850  -8.263  -6.020 1.00 . A A . 70 TRP O    1 1 
        25  36648 1 1 71 GLU C    C  73.139  -7.828  -9.911 1.00 . A A . 71 GLU C    1 1 
        25  36649 1 1 71 GLU CA   C  72.310  -7.782  -8.626 1.00 . A A . 71 GLU CA   1 1 
        25  36650 1 1 71 GLU CB   C  70.885  -7.331  -8.955 1.00 . A A . 71 GLU CB   1 1 
        25  36651 1 1 71 GLU CD   C  68.661  -6.773  -7.961 1.00 . A A . 71 GLU CD   1 1 
        25  36652 1 1 71 GLU CG   C  70.013  -7.439  -7.702 1.00 . A A . 71 GLU CG   1 1 
        25  36653 1 1 71 GLU H    H  73.173  -5.916  -7.980 1.00 . A A . 71 GLU H    1 1 
        25  36654 1 1 71 GLU HA   H  72.282  -8.766  -8.182 1.00 . A A . 71 GLU HA   1 1 
        25  36655 1 1 71 GLU HB2  H  70.902  -6.306  -9.295 1.00 . A A . 71 GLU HB2  1 1 
        25  36656 1 1 71 GLU HB3  H  70.477  -7.962  -9.730 1.00 . A A . 71 GLU HB3  1 1 
        25  36657 1 1 71 GLU HG2  H  69.862  -8.480  -7.458 1.00 . A A . 71 GLU HG2  1 1 
        25  36658 1 1 71 GLU HG3  H  70.504  -6.943  -6.878 1.00 . A A . 71 GLU HG3  1 1 
        25  36659 1 1 71 GLU N    N  72.928  -6.813  -7.672 1.00 . A A . 71 GLU N    1 1 
        25  36660 1 1 71 GLU O    O  73.474  -8.885 -10.407 1.00 . A A . 71 GLU O    1 1 
        25  36661 1 1 71 GLU OE1  O  68.654  -5.691  -8.525 1.00 . A A . 71 GLU OE1  1 1 
        25  36662 1 1 71 GLU OE2  O  67.655  -7.356  -7.592 1.00 . A A . 71 GLU OE2  1 1 
        25  36663 1 1 72 ALA C    C  75.668  -7.246 -11.433 1.00 . A A . 72 ALA C    1 1 
        25  36664 1 1 72 ALA CA   C  74.277  -6.671 -11.709 1.00 . A A . 72 ALA CA   1 1 
        25  36665 1 1 72 ALA CB   C  74.411  -5.230 -12.206 1.00 . A A . 72 ALA CB   1 1 
        25  36666 1 1 72 ALA H    H  73.191  -5.848 -10.040 1.00 . A A . 72 ALA H    1 1 
        25  36667 1 1 72 ALA HA   H  73.784  -7.266 -12.462 1.00 . A A . 72 ALA HA   1 1 
        25  36668 1 1 72 ALA HB1  H  75.012  -5.213 -13.103 1.00 . A A . 72 ALA HB1  1 1 
        25  36669 1 1 72 ALA HB2  H  74.884  -4.629 -11.444 1.00 . A A . 72 ALA HB2  1 1 
        25  36670 1 1 72 ALA HB3  H  73.431  -4.831 -12.422 1.00 . A A . 72 ALA HB3  1 1 
        25  36671 1 1 72 ALA N    N  73.471  -6.690 -10.455 1.00 . A A . 72 ALA N    1 1 
        25  36672 1 1 72 ALA O    O  75.961  -8.376 -11.772 1.00 . A A . 72 ALA O    1 1 
        25  36673 1 1 73 .   C    C  77.850  -7.947  -9.345 1.00 . A A . 73 RCY C    1 1 
        25  36674 1 1 73 .   C1C  C  87.187  -7.420 -15.049 1.00 . A A . 73 RCY C1C  1 1 
        25  36675 1 1 73 .   C1L  C  81.254  -5.227 -13.475 1.00 . A A . 73 RCY C1L  1 1 
        25  36676 1 1 73 .   C1M  C  83.878  -8.282 -15.769 1.00 . A A . 73 RCY C1M  1 1 
        25  36677 1 1 73 .   C1P  C  82.348  -5.446 -14.519 1.00 . A A . 73 RCY C1P  1 1 
        25  36678 1 1 73 .   C1Q  C  82.930  -6.713 -12.540 1.00 . A A . 73 RCY C1Q  1 1 
        25  36679 1 1 73 .   C1S  C  81.411  -6.453 -12.585 1.00 . A A . 73 RCY C1S  1 1 
        25  36680 1 1 73 .   C1U  C  84.669  -7.411 -14.853 1.00 . A A . 73 RCY C1U  1 1 
        25  36681 1 1 73 .   C1V  C  86.386  -5.329 -15.940 1.00 . A A . 73 RCY C1V  1 1 
        25  36682 1 1 73 .   C1W  C  84.444  -8.346 -17.196 1.00 . A A . 73 RCY C1W  1 1 
        25  36683 1 1 73 .   C1X  C  85.934  -6.849 -15.763 1.00 . A A . 73 RCY C1X  1 1 
        25  36684 1 1 73 .   C1Y  C  83.463  -7.680 -18.200 1.00 . A A . 73 RCY C1Y  1 1 
        25  36685 1 1 73 .   C1Z  C  84.615  -9.821 -17.671 1.00 . A A . 73 RCY C1Z  1 1 
        25  36686 1 1 73 .   CA   C  77.901  -6.981 -10.532 1.00 . A A . 73 RCY CA   1 1 
        25  36687 1 1 73 .   CB   C  78.816  -5.799 -10.195 1.00 . A A . 73 RCY CB   1 1 
        25  36688 1 1 73 .   H1S  H  81.421  -7.535 -12.626 1.00 . A A . 73 RCY H1S  1 1 
        25  36689 1 1 73 .   H1U  H  85.125  -8.082 -14.139 1.00 . A A . 73 RCY H1U  1 1 
        25  36690 1 1 73 .   HA   H  78.286  -7.498 -11.399 1.00 . A A . 73 RCY HA   1 1 
        25  36691 1 1 73 .   HB1  H  78.819  -5.639  -9.126 1.00 . A A . 73 RCY HB1  1 1 
        25  36692 1 1 73 .   HB2  H  78.451  -4.912 -10.690 1.00 . A A . 73 RCY HB2  1 1 
        25  36693 1 1 73 .   HN1  H  76.274  -5.569 -10.561 1.00 . A A . 73 RCY HN1  1 1 
        25  36694 1 1 73 .   N    N  76.529  -6.478 -10.824 1.00 . A A . 73 RCY N    1 1 
        25  36695 1 1 73 .   N1R  N  83.472  -6.505 -14.035 1.00 . A A . 73 RCY N1R  1 1 
        25  36696 1 1 73 .   N1V  N  85.819  -7.613 -17.132 1.00 . A A . 73 RCY N1V  1 1 
        25  36697 1 1 73 .   O    O  78.683  -7.904  -8.461 1.00 . A A . 73 RCY O    1 1 
        25  36698 1 1 73 .   O1G  O  82.524  -4.624 -15.434 1.00 . A A . 73 RCY O1G  1 1 
        25  36699 1 1 73 .   O1H  O  83.588  -6.529 -11.499 1.00 . A A . 73 RCY O1H  1 1 
        25  36700 1 1 73 .   O1J  O  86.827  -7.617 -18.188 1.00 . A A . 73 RCY O1J  1 1 
        25  36701 1 1 73 .   SG   S  80.500  -6.159 -10.762 1.00 . A A . 73 RCY SG   1 1 
        25  36702 1 1 74 ASN C    C  77.737 -10.952  -8.417 1.00 . A A . 74 ASN C    1 1 
        25  36703 1 1 74 ASN CA   C  76.775  -9.783  -8.185 1.00 . A A . 74 ASN CA   1 1 
        25  36704 1 1 74 ASN CB   C  75.343 -10.313  -8.097 1.00 . A A . 74 ASN CB   1 1 
        25  36705 1 1 74 ASN CG   C  75.179 -11.135  -6.818 1.00 . A A . 74 ASN CG   1 1 
        25  36706 1 1 74 ASN H    H  76.216  -8.836 -10.038 1.00 . A A . 74 ASN H    1 1 
        25  36707 1 1 74 ASN HA   H  77.032  -9.284  -7.262 1.00 . A A . 74 ASN HA   1 1 
        25  36708 1 1 74 ASN HB2  H  74.652  -9.481  -8.083 1.00 . A A . 74 ASN HB2  1 1 
        25  36709 1 1 74 ASN HB3  H  75.137 -10.937  -8.953 1.00 . A A . 74 ASN HB3  1 1 
        25  36710 1 1 74 ASN HD21 H  74.850  -9.549  -5.670 1.00 . A A . 74 ASN HD21 1 1 
        25  36711 1 1 74 ASN HD22 H  74.822 -11.043  -4.867 1.00 . A A . 74 ASN HD22 1 1 
        25  36712 1 1 74 ASN N    N  76.878  -8.817  -9.316 1.00 . A A . 74 ASN N    1 1 
        25  36713 1 1 74 ASN ND2  N  74.930 -10.525  -5.692 1.00 . A A . 74 ASN ND2  1 1 
        25  36714 1 1 74 ASN O    O  77.679 -11.958  -7.739 1.00 . A A . 74 ASN O    1 1 
        25  36715 1 1 74 ASN OD1  O  75.278 -12.346  -6.844 1.00 . A A . 74 ASN OD1  1 1 
        25  36716 1 1 75 HIS C    C  80.762 -11.839  -8.671 1.00 . A A . 75 HIS C    1 1 
        25  36717 1 1 75 HIS CA   C  79.583 -11.934  -9.644 1.00 . A A . 75 HIS CA   1 1 
        25  36718 1 1 75 HIS CB   C  80.098 -11.816 -11.083 1.00 . A A . 75 HIS CB   1 1 
        25  36719 1 1 75 HIS CD2  C  78.375 -11.945 -13.066 1.00 . A A . 75 HIS CD2  1 1 
        25  36720 1 1 75 HIS CE1  C  77.905 -14.059 -12.936 1.00 . A A . 75 HIS CE1  1 1 
        25  36721 1 1 75 HIS CG   C  79.116 -12.455 -12.028 1.00 . A A . 75 HIS CG   1 1 
        25  36722 1 1 75 HIS H    H  78.651 -10.009  -9.907 1.00 . A A . 75 HIS H    1 1 
        25  36723 1 1 75 HIS HA   H  79.087 -12.885  -9.514 1.00 . A A . 75 HIS HA   1 1 
        25  36724 1 1 75 HIS HB2  H  80.214 -10.773 -11.338 1.00 . A A . 75 HIS HB2  1 1 
        25  36725 1 1 75 HIS HB3  H  81.053 -12.314 -11.168 1.00 . A A . 75 HIS HB3  1 1 
        25  36726 1 1 75 HIS HD1  H  79.162 -14.455 -11.325 1.00 . A A . 75 HIS HD1  1 1 
        25  36727 1 1 75 HIS HD2  H  78.382 -10.915 -13.390 1.00 . A A . 75 HIS HD2  1 1 
        25  36728 1 1 75 HIS HE1  H  77.475 -15.032 -13.127 1.00 . A A . 75 HIS HE1  1 1 
        25  36729 1 1 75 HIS HE2  H  76.994 -12.885 -14.389 1.00 . A A . 75 HIS HE2  1 1 
        25  36730 1 1 75 HIS N    N  78.621 -10.828  -9.370 1.00 . A A . 75 HIS N    1 1 
        25  36731 1 1 75 HIS ND1  N  78.800 -13.805 -11.963 1.00 . A A . 75 HIS ND1  1 1 
        25  36732 1 1 75 HIS NE2  N  77.614 -12.961 -13.634 1.00 . A A . 75 HIS NE2  1 1 
        25  36733 1 1 75 HIS O    O  81.433 -12.814  -8.397 1.00 . A A . 75 HIS O    1 1 
        25  36734 1 1 76 .   C    C  81.716 -10.903  -5.795 1.00 . A A . 76 RCY C    1 1 
        25  36735 1 1 76 .   C1C  C  76.329  -9.270   0.001 1.00 . A A . 76 RCY C1C  1 1 
        25  36736 1 1 76 .   C1L  C  80.926  -6.562  -3.904 1.00 . A A . 76 RCY C1L  1 1 
        25  36737 1 1 76 .   C1M  C  79.868  -9.226   0.961 1.00 . A A . 76 RCY C1M  1 1 
        25  36738 1 1 76 .   C1P  C  80.776  -7.106  -2.337 1.00 . A A . 76 RCY C1P  1 1 
        25  36739 1 1 76 .   C1Q  C  78.893  -7.815  -3.607 1.00 . A A . 76 RCY C1Q  1 1 
        25  36740 1 1 76 .   C1S  C  79.921  -7.304  -4.891 1.00 . A A . 76 RCY C1S  1 1 
        25  36741 1 1 76 .   C1U  C  78.859  -8.653  -0.085 1.00 . A A . 76 RCY C1U  1 1 
        25  36742 1 1 76 .   C1V  C  76.615  -9.773   1.870 1.00 . A A . 76 RCY C1V  1 1 
        25  36743 1 1 76 .   C1W  C  79.508 -10.801   1.046 1.00 . A A . 76 RCY C1W  1 1 
        25  36744 1 1 76 .   C1X  C  77.497  -9.602   0.576 1.00 . A A . 76 RCY C1X  1 1 
        25  36745 1 1 76 .   C1Y  C  80.079 -12.121   1.658 1.00 . A A . 76 RCY C1Y  1 1 
        25  36746 1 1 76 .   C1Z  C  80.491 -11.067   0.181 1.00 . A A . 76 RCY C1Z  1 1 
        25  36747 1 1 76 .   CA   C  82.163 -10.513  -7.205 1.00 . A A . 76 RCY CA   1 1 
        25  36748 1 1 76 .   CB   C  82.626  -9.055  -7.207 1.00 . A A . 76 RCY CB   1 1 
        25  36749 1 1 76 .   H1S  H  78.981  -7.090  -5.290 1.00 . A A . 76 RCY H1S  1 1 
        25  36750 1 1 76 .   H1U  H  78.511  -7.892   0.169 1.00 . A A . 76 RCY H1U  1 1 
        25  36751 1 1 76 .   HA   H  82.979 -11.149  -7.514 1.00 . A A . 76 RCY HA   1 1 
        25  36752 1 1 76 .   HB1  H  83.096  -8.828  -8.152 1.00 . A A . 76 RCY HB1  1 1 
        25  36753 1 1 76 .   HB2  H  83.335  -8.901  -6.406 1.00 . A A . 76 RCY HB2  1 1 
        25  36754 1 1 76 .   HN1  H  80.473  -9.896  -8.391 1.00 . A A . 76 RCY HN1  1 1 
        25  36755 1 1 76 .   N    N  81.023 -10.671  -8.153 1.00 . A A . 76 RCY N    1 1 
        25  36756 1 1 76 .   N1R  N  79.469  -7.974  -1.944 1.00 . A A . 76 RCY N1R  1 1 
        25  36757 1 1 76 .   N1V  N  78.061 -10.998   0.642 1.00 . A A . 76 RCY N1V  1 1 
        25  36758 1 1 76 .   O    O  82.426 -10.700  -4.830 1.00 . A A . 76 RCY O    1 1 
        25  36759 1 1 76 .   O1G  O  81.506  -6.613  -1.462 1.00 . A A . 76 RCY O1G  1 1 
        25  36760 1 1 76 .   O1H  O  77.895  -8.316  -3.945 1.00 . A A . 76 RCY O1H  1 1 
        25  36761 1 1 76 .   O1J  O  77.298 -12.236   0.799 1.00 . A A . 76 RCY O1J  1 1 
        25  36762 1 1 76 .   SG   S  81.196  -7.969  -6.966 1.00 . A A . 76 RCY SG   1 1 
        25  36763 1 1 77 GLU C    C  80.926 -13.000  -3.773 1.00 . A A . 77 GLU C    1 1 
        25  36764 1 1 77 GLU CA   C  80.056 -11.861  -4.317 1.00 . A A . 77 GLU CA   1 1 
        25  36765 1 1 77 GLU CB   C  78.600 -12.321  -4.424 1.00 . A A . 77 GLU CB   1 1 
        25  36766 1 1 77 GLU CD   C  76.521 -12.830  -3.135 1.00 . A A . 77 GLU CD   1 1 
        25  36767 1 1 77 GLU CG   C  77.990 -12.420  -3.024 1.00 . A A . 77 GLU CG   1 1 
        25  36768 1 1 77 GLU H    H  79.986 -11.616  -6.456 1.00 . A A . 77 GLU H    1 1 
        25  36769 1 1 77 GLU HA   H  80.116 -11.015  -3.649 1.00 . A A . 77 GLU HA   1 1 
        25  36770 1 1 77 GLU HB2  H  78.041 -11.606  -5.010 1.00 . A A . 77 GLU HB2  1 1 
        25  36771 1 1 77 GLU HB3  H  78.559 -13.288  -4.903 1.00 . A A . 77 GLU HB3  1 1 
        25  36772 1 1 77 GLU HG2  H  78.529 -13.158  -2.448 1.00 . A A . 77 GLU HG2  1 1 
        25  36773 1 1 77 GLU HG3  H  78.058 -11.461  -2.534 1.00 . A A . 77 GLU HG3  1 1 
        25  36774 1 1 77 GLU N    N  80.545 -11.461  -5.667 1.00 . A A . 77 GLU N    1 1 
        25  36775 1 1 77 GLU O    O  82.094 -12.820  -3.493 1.00 . A A . 77 GLU O    1 1 
        25  36776 1 1 77 GLU OE1  O  76.202 -13.580  -4.043 1.00 . A A . 77 GLU OE1  1 1 
        25  36777 1 1 77 GLU OE2  O  75.739 -12.385  -2.311 1.00 . A A . 77 GLU OE2  1 1 
        25  36778 1 1 78 LEU C    C  81.850 -14.909  -1.785 1.00 . A A . 78 LEU C    1 1 
        25  36779 1 1 78 LEU CA   C  81.165 -15.315  -3.093 1.00 . A A . 78 LEU CA   1 1 
        25  36780 1 1 78 LEU CB   C  82.221 -15.724  -4.129 1.00 . A A . 78 LEU CB   1 1 
        25  36781 1 1 78 LEU CD1  C  82.345 -16.630  -6.462 1.00 . A A . 78 LEU CD1  1 1 
        25  36782 1 1 78 LEU CD2  C  81.737 -18.147  -4.574 1.00 . A A . 78 LEU CD2  1 1 
        25  36783 1 1 78 LEU CG   C  81.610 -16.721  -5.124 1.00 . A A . 78 LEU CG   1 1 
        25  36784 1 1 78 LEU H    H  79.425 -14.296  -3.849 1.00 . A A . 78 LEU H    1 1 
        25  36785 1 1 78 LEU HA   H  80.506 -16.149  -2.906 1.00 . A A . 78 LEU HA   1 1 
        25  36786 1 1 78 LEU HB2  H  82.560 -14.844  -4.659 1.00 . A A . 78 LEU HB2  1 1 
        25  36787 1 1 78 LEU HB3  H  83.060 -16.185  -3.628 1.00 . A A . 78 LEU HB3  1 1 
        25  36788 1 1 78 LEU HD11 H  82.073 -15.711  -6.959 1.00 . A A . 78 LEU HD11 1 1 
        25  36789 1 1 78 LEU HD12 H  82.070 -17.470  -7.081 1.00 . A A . 78 LEU HD12 1 1 
        25  36790 1 1 78 LEU HD13 H  83.411 -16.643  -6.288 1.00 . A A . 78 LEU HD13 1 1 
        25  36791 1 1 78 LEU HD21 H  81.479 -18.155  -3.525 1.00 . A A . 78 LEU HD21 1 1 
        25  36792 1 1 78 LEU HD22 H  82.753 -18.492  -4.696 1.00 . A A . 78 LEU HD22 1 1 
        25  36793 1 1 78 LEU HD23 H  81.068 -18.802  -5.113 1.00 . A A . 78 LEU HD23 1 1 
        25  36794 1 1 78 LEU HG   H  80.566 -16.486  -5.275 1.00 . A A . 78 LEU HG   1 1 
        25  36795 1 1 78 LEU N    N  80.368 -14.170  -3.619 1.00 . A A . 78 LEU N    1 1 
        25  36796 1 1 78 LEU O    O  81.244 -14.911  -0.732 1.00 . A A . 78 LEU O    1 1 
        25  36797 1 1 79 HIS C    C  85.313 -13.962  -0.905 1.00 . A A . 79 HIS C    1 1 
        25  36798 1 1 79 HIS CA   C  83.827 -14.162  -0.597 1.00 . A A . 79 HIS CA   1 1 
        25  36799 1 1 79 HIS CB   C  83.663 -15.256   0.465 1.00 . A A . 79 HIS CB   1 1 
        25  36800 1 1 79 HIS CD2  C  82.883 -17.722  -0.002 1.00 . A A . 79 HIS CD2  1 1 
        25  36801 1 1 79 HIS CE1  C  84.275 -18.195  -1.598 1.00 . A A . 79 HIS CE1  1 1 
        25  36802 1 1 79 HIS CG   C  83.656 -16.604  -0.201 1.00 . A A . 79 HIS CG   1 1 
        25  36803 1 1 79 HIS H    H  83.579 -14.567  -2.700 1.00 . A A . 79 HIS H    1 1 
        25  36804 1 1 79 HIS HA   H  83.412 -13.237  -0.225 1.00 . A A . 79 HIS HA   1 1 
        25  36805 1 1 79 HIS HB2  H  84.482 -15.206   1.168 1.00 . A A . 79 HIS HB2  1 1 
        25  36806 1 1 79 HIS HB3  H  82.732 -15.111   0.992 1.00 . A A . 79 HIS HB3  1 1 
        25  36807 1 1 79 HIS HD1  H  85.224 -16.342  -1.603 1.00 . A A . 79 HIS HD1  1 1 
        25  36808 1 1 79 HIS HD2  H  82.091 -17.812   0.727 1.00 . A A . 79 HIS HD2  1 1 
        25  36809 1 1 79 HIS HE1  H  84.806 -18.719  -2.378 1.00 . A A . 79 HIS HE1  1 1 
        25  36810 1 1 79 HIS HE2  H  82.902 -19.622  -0.967 1.00 . A A . 79 HIS HE2  1 1 
        25  36811 1 1 79 HIS N    N  83.108 -14.563  -1.842 1.00 . A A . 79 HIS N    1 1 
        25  36812 1 1 79 HIS ND1  N  84.536 -16.928  -1.223 1.00 . A A . 79 HIS ND1  1 1 
        25  36813 1 1 79 HIS NE2  N  83.277 -18.721  -0.885 1.00 . A A . 79 HIS NE2  1 1 
        25  36814 1 1 79 HIS O    O  86.174 -14.506  -0.242 1.00 . A A . 79 HIS O    1 1 
        25  36815 1 1 80 GLU C    C  87.649 -11.967  -1.211 1.00 . A A . 80 GLU C    1 1 
        25  36816 1 1 80 GLU CA   C  87.056 -12.938  -2.235 1.00 . A A . 80 GLU CA   1 1 
        25  36817 1 1 80 GLU CB   C  87.163 -12.337  -3.645 1.00 . A A . 80 GLU CB   1 1 
        25  36818 1 1 80 GLU CD   C  89.039 -13.737  -4.524 1.00 . A A . 80 GLU CD   1 1 
        25  36819 1 1 80 GLU CG   C  87.545 -13.430  -4.648 1.00 . A A . 80 GLU CG   1 1 
        25  36820 1 1 80 GLU H    H  84.917 -12.741  -2.420 1.00 . A A . 80 GLU H    1 1 
        25  36821 1 1 80 GLU HA   H  87.594 -13.874  -2.195 1.00 . A A . 80 GLU HA   1 1 
        25  36822 1 1 80 GLU HB2  H  86.213 -11.908  -3.926 1.00 . A A . 80 GLU HB2  1 1 
        25  36823 1 1 80 GLU HB3  H  87.921 -11.566  -3.654 1.00 . A A . 80 GLU HB3  1 1 
        25  36824 1 1 80 GLU HG2  H  86.974 -14.324  -4.441 1.00 . A A . 80 GLU HG2  1 1 
        25  36825 1 1 80 GLU HG3  H  87.331 -13.091  -5.650 1.00 . A A . 80 GLU HG3  1 1 
        25  36826 1 1 80 GLU N    N  85.624 -13.177  -1.899 1.00 . A A . 80 GLU N    1 1 
        25  36827 1 1 80 GLU O    O  88.231 -12.371  -0.224 1.00 . A A . 80 GLU O    1 1 
        25  36828 1 1 80 GLU OE1  O  89.596 -13.461  -3.474 1.00 . A A . 80 GLU OE1  1 1 
        25  36829 1 1 80 GLU OE2  O  89.601 -14.243  -5.482 1.00 . A A . 80 GLU OE2  1 1 
        25  36830 1 1 81 LEU C    C  87.317  -9.826   0.866 1.00 . A A . 81 LEU C    1 1 
        25  36831 1 1 81 LEU CA   C  88.052  -9.697  -0.470 1.00 . A A . 81 LEU CA   1 1 
        25  36832 1 1 81 LEU CB   C  87.872  -8.279  -1.036 1.00 . A A . 81 LEU CB   1 1 
        25  36833 1 1 81 LEU CD1  C  86.238  -6.461  -1.559 1.00 . A A . 81 LEU CD1  1 1 
        25  36834 1 1 81 LEU CD2  C  85.498  -8.846  -1.602 1.00 . A A . 81 LEU CD2  1 1 
        25  36835 1 1 81 LEU CG   C  86.410  -7.833  -0.904 1.00 . A A . 81 LEU CG   1 1 
        25  36836 1 1 81 LEU H    H  87.025 -10.385  -2.234 1.00 . A A . 81 LEU H    1 1 
        25  36837 1 1 81 LEU HA   H  89.104  -9.891  -0.320 1.00 . A A . 81 LEU HA   1 1 
        25  36838 1 1 81 LEU HB2  H  88.505  -7.594  -0.493 1.00 . A A . 81 LEU HB2  1 1 
        25  36839 1 1 81 LEU HB3  H  88.152  -8.274  -2.079 1.00 . A A . 81 LEU HB3  1 1 
        25  36840 1 1 81 LEU HD11 H  86.710  -5.707  -0.945 1.00 . A A . 81 LEU HD11 1 1 
        25  36841 1 1 81 LEU HD12 H  85.186  -6.237  -1.657 1.00 . A A . 81 LEU HD12 1 1 
        25  36842 1 1 81 LEU HD13 H  86.697  -6.468  -2.536 1.00 . A A . 81 LEU HD13 1 1 
        25  36843 1 1 81 LEU HD21 H  85.924  -9.117  -2.556 1.00 . A A . 81 LEU HD21 1 1 
        25  36844 1 1 81 LEU HD22 H  84.523  -8.407  -1.755 1.00 . A A . 81 LEU HD22 1 1 
        25  36845 1 1 81 LEU HD23 H  85.402  -9.728  -0.986 1.00 . A A . 81 LEU HD23 1 1 
        25  36846 1 1 81 LEU HG   H  86.145  -7.763   0.141 1.00 . A A . 81 LEU HG   1 1 
        25  36847 1 1 81 LEU N    N  87.502 -10.690  -1.434 1.00 . A A . 81 LEU N    1 1 
        25  36848 1 1 81 LEU O    O  87.499  -9.030   1.767 1.00 . A A . 81 LEU O    1 1 
        25  36849 1 1 82 ALA C    C  86.674 -11.402   3.398 1.00 . A A . 82 ALA C    1 1 
        25  36850 1 1 82 ALA CA   C  85.722 -11.003   2.265 1.00 . A A . 82 ALA CA   1 1 
        25  36851 1 1 82 ALA CB   C  84.670 -12.098   2.070 1.00 . A A . 82 ALA CB   1 1 
        25  36852 1 1 82 ALA H    H  86.347 -11.445   0.255 1.00 . A A . 82 ALA H    1 1 
        25  36853 1 1 82 ALA HA   H  85.230 -10.077   2.522 1.00 . A A . 82 ALA HA   1 1 
        25  36854 1 1 82 ALA HB1  H  83.819 -11.688   1.547 1.00 . A A . 82 ALA HB1  1 1 
        25  36855 1 1 82 ALA HB2  H  84.355 -12.473   3.033 1.00 . A A . 82 ALA HB2  1 1 
        25  36856 1 1 82 ALA HB3  H  85.094 -12.905   1.489 1.00 . A A . 82 ALA HB3  1 1 
        25  36857 1 1 82 ALA N    N  86.481 -10.820   0.997 1.00 . A A . 82 ALA N    1 1 
        25  36858 1 1 82 ALA O    O  86.283 -12.060   4.342 1.00 . A A . 82 ALA O    1 1 
        25  36859 1 1 83 GLN C    C  88.236 -11.083   5.761 1.00 . A A . 83 GLN C    1 1 
        25  36860 1 1 83 GLN CA   C  88.883 -11.353   4.400 1.00 . A A . 83 GLN CA   1 1 
        25  36861 1 1 83 GLN CB   C  90.140 -10.490   4.258 1.00 . A A . 83 GLN CB   1 1 
        25  36862 1 1 83 GLN CD   C  91.748 -12.002   3.077 1.00 . A A . 83 GLN CD   1 1 
        25  36863 1 1 83 GLN CG   C  90.830 -10.788   2.921 1.00 . A A . 83 GLN CG   1 1 
        25  36864 1 1 83 GLN H    H  88.212 -10.468   2.555 1.00 . A A . 83 GLN H    1 1 
        25  36865 1 1 83 GLN HA   H  89.149 -12.398   4.325 1.00 . A A . 83 GLN HA   1 1 
        25  36866 1 1 83 GLN HB2  H  89.863  -9.447   4.296 1.00 . A A . 83 GLN HB2  1 1 
        25  36867 1 1 83 GLN HB3  H  90.820 -10.709   5.069 1.00 . A A . 83 GLN HB3  1 1 
        25  36868 1 1 83 GLN HE21 H  92.938 -11.108   4.391 1.00 . A A . 83 GLN HE21 1 1 
        25  36869 1 1 83 GLN HE22 H  93.358 -12.706   4.002 1.00 . A A . 83 GLN HE22 1 1 
        25  36870 1 1 83 GLN HG2  H  90.084 -10.994   2.166 1.00 . A A . 83 GLN HG2  1 1 
        25  36871 1 1 83 GLN HG3  H  91.418  -9.934   2.621 1.00 . A A . 83 GLN HG3  1 1 
        25  36872 1 1 83 GLN N    N  87.916 -11.003   3.319 1.00 . A A . 83 GLN N    1 1 
        25  36873 1 1 83 GLN NE2  N  92.767 -11.933   3.890 1.00 . A A . 83 GLN NE2  1 1 
        25  36874 1 1 83 GLN O    O  88.517 -11.744   6.740 1.00 . A A . 83 GLN O    1 1 
        25  36875 1 1 83 GLN OE1  O  91.536 -13.024   2.455 1.00 . A A . 83 GLN OE1  1 1 
        25  36876 1 1 84 TYR C    C  85.738  -8.609   6.868 1.00 . A A . 84 TYR C    1 1 
        25  36877 1 1 84 TYR CA   C  86.688  -9.785   7.106 1.00 . A A . 84 TYR CA   1 1 
        25  36878 1 1 84 TYR CB   C  87.733  -9.411   8.166 1.00 . A A . 84 TYR CB   1 1 
        25  36879 1 1 84 TYR CD1  C  88.888  -7.766   6.642 1.00 . A A . 84 TYR CD1  1 1 
        25  36880 1 1 84 TYR CD2  C  90.217  -9.488   7.715 1.00 . A A . 84 TYR CD2  1 1 
        25  36881 1 1 84 TYR CE1  C  90.039  -7.268   6.018 1.00 . A A . 84 TYR CE1  1 1 
        25  36882 1 1 84 TYR CE2  C  91.367  -8.989   7.090 1.00 . A A . 84 TYR CE2  1 1 
        25  36883 1 1 84 TYR CG   C  88.976  -8.875   7.490 1.00 . A A . 84 TYR CG   1 1 
        25  36884 1 1 84 TYR CZ   C  91.279  -7.880   6.242 1.00 . A A . 84 TYR CZ   1 1 
        25  36885 1 1 84 TYR H    H  87.158  -9.597   5.015 1.00 . A A . 84 TYR H    1 1 
        25  36886 1 1 84 TYR HA   H  86.121 -10.641   7.444 1.00 . A A . 84 TYR HA   1 1 
        25  36887 1 1 84 TYR HB2  H  87.329  -8.656   8.825 1.00 . A A . 84 TYR HB2  1 1 
        25  36888 1 1 84 TYR HB3  H  87.990 -10.289   8.743 1.00 . A A . 84 TYR HB3  1 1 
        25  36889 1 1 84 TYR HD1  H  87.933  -7.293   6.468 1.00 . A A . 84 TYR HD1  1 1 
        25  36890 1 1 84 TYR HD2  H  90.287 -10.345   8.369 1.00 . A A . 84 TYR HD2  1 1 
        25  36891 1 1 84 TYR HE1  H  89.971  -6.412   5.363 1.00 . A A . 84 TYR HE1  1 1 
        25  36892 1 1 84 TYR HE2  H  92.323  -9.462   7.263 1.00 . A A . 84 TYR HE2  1 1 
        25  36893 1 1 84 TYR HH   H  92.506  -6.466   5.869 1.00 . A A . 84 TYR HH   1 1 
        25  36894 1 1 84 TYR N    N  87.367 -10.114   5.821 1.00 . A A . 84 TYR N    1 1 
        25  36895 1 1 84 TYR O    O  85.024  -8.184   7.753 1.00 . A A . 84 TYR O    1 1 
        25  36896 1 1 84 TYR OH   O  92.414  -7.390   5.628 1.00 . A A . 84 TYR OH   1 1 
        25  36897 1 1 85 GLY C    C  83.417  -7.476   5.060 1.00 . A A . 85 GLY C    1 1 
        25  36898 1 1 85 GLY CA   C  84.819  -6.944   5.358 1.00 . A A . 85 GLY CA   1 1 
        25  36899 1 1 85 GLY H    H  86.306  -8.452   4.974 1.00 . A A . 85 GLY H    1 1 
        25  36900 1 1 85 GLY HA2  H  84.782  -6.271   6.201 1.00 . A A . 85 GLY HA2  1 1 
        25  36901 1 1 85 GLY HA3  H  85.190  -6.417   4.494 1.00 . A A . 85 GLY HA3  1 1 
        25  36902 1 1 85 GLY N    N  85.724  -8.087   5.670 1.00 . A A . 85 GLY N    1 1 
        25  36903 1 1 85 GLY O    O  82.822  -7.153   4.051 1.00 . A A . 85 GLY O    1 1 
        25  36904 1 1 86 ILE C    C  80.501  -7.991   6.466 1.00 . A A . 86 ILE C    1 1 
        25  36905 1 1 86 ILE CA   C  81.515  -8.839   5.699 1.00 . A A . 86 ILE CA   1 1 
        25  36906 1 1 86 ILE CB   C  81.455 -10.285   6.192 1.00 . A A . 86 ILE CB   1 1 
        25  36907 1 1 86 ILE CD1  C  80.047 -12.350   6.203 1.00 . A A . 86 ILE CD1  1 1 
        25  36908 1 1 86 ILE CG1  C  80.040 -10.835   5.992 1.00 . A A . 86 ILE CG1  1 1 
        25  36909 1 1 86 ILE CG2  C  81.821 -10.335   7.676 1.00 . A A . 86 ILE CG2  1 1 
        25  36910 1 1 86 ILE H    H  83.378  -8.538   6.738 1.00 . A A . 86 ILE H    1 1 
        25  36911 1 1 86 ILE HA   H  81.285  -8.808   4.644 1.00 . A A . 86 ILE HA   1 1 
        25  36912 1 1 86 ILE HB   H  82.158 -10.882   5.629 1.00 . A A . 86 ILE HB   1 1 
        25  36913 1 1 86 ILE HD11 H  80.593 -12.822   5.398 1.00 . A A . 86 ILE HD11 1 1 
        25  36914 1 1 86 ILE HD12 H  79.032 -12.716   6.212 1.00 . A A . 86 ILE HD12 1 1 
        25  36915 1 1 86 ILE HD13 H  80.522 -12.582   7.145 1.00 . A A . 86 ILE HD13 1 1 
        25  36916 1 1 86 ILE HG12 H  79.368 -10.375   6.703 1.00 . A A . 86 ILE HG12 1 1 
        25  36917 1 1 86 ILE HG13 H  79.707 -10.617   4.989 1.00 . A A . 86 ILE HG13 1 1 
        25  36918 1 1 86 ILE HG21 H  81.096  -9.770   8.245 1.00 . A A . 86 ILE HG21 1 1 
        25  36919 1 1 86 ILE HG22 H  82.803  -9.907   7.818 1.00 . A A . 86 ILE HG22 1 1 
        25  36920 1 1 86 ILE HG23 H  81.821 -11.360   8.014 1.00 . A A . 86 ILE HG23 1 1 
        25  36921 1 1 86 ILE N    N  82.882  -8.290   5.930 1.00 . A A . 86 ILE N    1 1 
        25  36922 1 1 86 ILE O    O  80.786  -7.482   7.532 1.00 . A A . 86 ILE O    1 1 
        25  36923 1 1 87 .   C    C  77.733  -7.798   7.821 1.00 . A A . 87 RCY C    1 1 
        25  36924 1 1 87 .   C1C  C  73.702  -2.063  -0.574 1.00 . A A . 87 RCY C1C  1 1 
        25  36925 1 1 87 .   C1L  C  78.311  -4.823   2.189 1.00 . A A . 87 RCY C1L  1 1 
        25  36926 1 1 87 .   C1M  C  77.324  -0.983   0.469 1.00 . A A . 87 RCY C1M  1 1 
        25  36927 1 1 87 .   C1P  C  78.099  -4.199   0.816 1.00 . A A . 87 RCY C1P  1 1 
        25  36928 1 1 87 .   C1Q  C  75.926  -4.935   1.679 1.00 . A A . 87 RCY C1Q  1 1 
        25  36929 1 1 87 .   C1S  C  77.015  -5.340   2.659 1.00 . A A . 87 RCY C1S  1 1 
        25  36930 1 1 87 .   C1U  C  76.391  -2.116  -0.049 1.00 . A A . 87 RCY C1U  1 1 
        25  36931 1 1 87 .   C1V  C  75.143  -0.507  -1.672 1.00 . A A . 87 RCY C1V  1 1 
        25  36932 1 1 87 .   C1W  C  76.603  -0.159   1.514 1.00 . A A . 87 RCY C1W  1 1 
        25  36933 1 1 87 .   C1X  C  75.065  -1.346  -0.344 1.00 . A A . 87 RCY C1X  1 1 
        25  36934 1 1 87 .   C1Y  C  77.138   1.347   1.606 1.00 . A A . 87 RCY C1Y  1 1 
        25  36935 1 1 87 .   C1Z  C  76.820  -0.595   2.990 1.00 . A A . 87 RCY C1Z  1 1 
        25  36936 1 1 87 .   CA   C  78.296  -7.007   6.638 1.00 . A A . 87 RCY CA   1 1 
        25  36937 1 1 87 .   CB   C  77.165  -6.658   5.668 1.00 . A A . 87 RCY CB   1 1 
        25  36938 1 1 87 .   H1S  H  76.310  -6.049   2.521 1.00 . A A . 87 RCY H1S  1 1 
        25  36939 1 1 87 .   H1U  H  76.679  -2.222  -1.088 1.00 . A A . 87 RCY H1U  1 1 
        25  36940 1 1 87 .   HA   H  78.753  -6.097   7.000 1.00 . A A . 87 RCY HA   1 1 
        25  36941 1 1 87 .   HB1  H  76.670  -5.757   6.000 1.00 . A A . 87 RCY HB1  1 1 
        25  36942 1 1 87 .   HB2  H  76.452  -7.468   5.639 1.00 . A A . 87 RCY HB2  1 1 
        25  36943 1 1 87 .   HN1  H  79.109  -8.247   5.074 1.00 . A A . 87 RCY HN1  1 1 
        25  36944 1 1 87 .   N    N  79.321  -7.829   5.935 1.00 . A A . 87 RCY N    1 1 
        25  36945 1 1 87 .   N1R  N  76.645  -3.739   0.641 1.00 . A A . 87 RCY N1R  1 1 
        25  36946 1 1 87 .   N1V  N  75.147  -0.661   1.114 1.00 . A A . 87 RCY N1V  1 1 
        25  36947 1 1 87 .   O1G  O  78.925  -4.476  -0.089 1.00 . A A . 87 RCY O1G  1 1 
        25  36948 1 1 87 .   O1H  O  74.820  -5.429   1.559 1.00 . A A . 87 RCY O1H  1 1 
        25  36949 1 1 87 .   O1J  O  74.464  -1.372   2.163 1.00 . A A . 87 RCY O1J  1 1 
        25  36950 1 1 87 .   SG   S  77.847  -6.396   4.012 1.00 . A A . 87 RCY SG   1 1 
        26  36951 1 1  1 MET C    C  51.299  -6.844  -4.289 1.00 . A A .  1 MET C    1 1 
        26  36952 1 1  1 MET CA   C  52.257  -7.505  -5.283 1.00 . A A .  1 MET CA   1 1 
        26  36953 1 1  1 MET CB   C  51.452  -8.260  -6.343 1.00 . A A .  1 MET CB   1 1 
        26  36954 1 1  1 MET CE   C  51.178 -11.683  -6.575 1.00 . A A .  1 MET CE   1 1 
        26  36955 1 1  1 MET CG   C  50.482  -9.224  -5.657 1.00 . A A .  1 MET CG   1 1 
        26  36956 1 1  1 MET HA   H  52.859  -6.746  -5.761 1.00 . A A .  1 MET HA   1 1 
        26  36957 1 1  1 MET HB2  H  50.896  -7.554  -6.943 1.00 . A A .  1 MET HB2  1 1 
        26  36958 1 1  1 MET HB3  H  52.125  -8.819  -6.976 1.00 . A A .  1 MET HB3  1 1 
        26  36959 1 1  1 MET HE1  H  50.901 -12.301  -5.733 1.00 . A A .  1 MET HE1  1 1 
        26  36960 1 1  1 MET HE2  H  52.115 -11.191  -6.364 1.00 . A A .  1 MET HE2  1 1 
        26  36961 1 1  1 MET HE3  H  51.287 -12.296  -7.458 1.00 . A A .  1 MET HE3  1 1 
        26  36962 1 1  1 MET HG2  H  50.989  -9.731  -4.850 1.00 . A A .  1 MET HG2  1 1 
        26  36963 1 1  1 MET HG3  H  49.642  -8.671  -5.264 1.00 . A A .  1 MET HG3  1 1 
        26  36964 1 1  1 MET N    N  53.143  -8.459  -4.559 1.00 . A A .  1 MET N    1 1 
        26  36965 1 1  1 MET O    O  50.626  -5.884  -4.606 1.00 . A A .  1 MET O    1 1 
        26  36966 1 1  1 MET SD   S  49.892 -10.442  -6.859 1.00 . A A .  1 MET SD   1 1 
        26  36967 1 1  2 ASN C    C  50.575  -7.401  -0.714 1.00 . A A .  2 ASN C    1 1 
        26  36968 1 1  2 ASN CA   C  50.320  -6.752  -2.076 1.00 . A A .  2 ASN CA   1 1 
        26  36969 1 1  2 ASN CB   C  48.865  -6.991  -2.499 1.00 . A A .  2 ASN CB   1 1 
        26  36970 1 1  2 ASN CG   C  47.975  -5.894  -1.912 1.00 . A A .  2 ASN CG   1 1 
        26  36971 1 1  2 ASN H    H  51.785  -8.126  -2.853 1.00 . A A .  2 ASN H    1 1 
        26  36972 1 1  2 ASN HA   H  50.507  -5.690  -2.009 1.00 . A A .  2 ASN HA   1 1 
        26  36973 1 1  2 ASN HB2  H  48.797  -6.973  -3.577 1.00 . A A .  2 ASN HB2  1 1 
        26  36974 1 1  2 ASN HB3  H  48.535  -7.953  -2.135 1.00 . A A .  2 ASN HB3  1 1 
        26  36975 1 1  2 ASN HD21 H  46.511  -6.183  -3.222 1.00 . A A .  2 ASN HD21 1 1 
        26  36976 1 1  2 ASN HD22 H  46.232  -4.958  -2.081 1.00 . A A .  2 ASN HD22 1 1 
        26  36977 1 1  2 ASN N    N  51.234  -7.351  -3.088 1.00 . A A .  2 ASN N    1 1 
        26  36978 1 1  2 ASN ND2  N  46.809  -5.659  -2.449 1.00 . A A .  2 ASN ND2  1 1 
        26  36979 1 1  2 ASN O    O  51.574  -8.061  -0.507 1.00 . A A .  2 ASN O    1 1 
        26  36980 1 1  2 ASN OD1  O  48.344  -5.243  -0.954 1.00 . A A .  2 ASN OD1  1 1 
        26  36981 1 1  3 LEU C    C  49.901  -9.356   1.440 1.00 . A A .  3 LEU C    1 1 
        26  36982 1 1  3 LEU CA   C  49.870  -7.829   1.565 1.00 . A A .  3 LEU CA   1 1 
        26  36983 1 1  3 LEU CB   C  48.714  -7.416   2.484 1.00 . A A .  3 LEU CB   1 1 
        26  36984 1 1  3 LEU CD1  C  48.850  -4.991   1.898 1.00 . A A .  3 LEU CD1  1 1 
        26  36985 1 1  3 LEU CD2  C  47.941  -5.691   4.116 1.00 . A A .  3 LEU CD2  1 1 
        26  36986 1 1  3 LEU CG   C  48.971  -6.011   3.032 1.00 . A A .  3 LEU CG   1 1 
        26  36987 1 1  3 LEU H    H  48.880  -6.685   0.030 1.00 . A A .  3 LEU H    1 1 
        26  36988 1 1  3 LEU HA   H  50.805  -7.486   1.984 1.00 . A A .  3 LEU HA   1 1 
        26  36989 1 1  3 LEU HB2  H  47.790  -7.423   1.924 1.00 . A A .  3 LEU HB2  1 1 
        26  36990 1 1  3 LEU HB3  H  48.640  -8.114   3.306 1.00 . A A .  3 LEU HB3  1 1 
        26  36991 1 1  3 LEU HD11 H  48.813  -3.994   2.313 1.00 . A A .  3 LEU HD11 1 1 
        26  36992 1 1  3 LEU HD12 H  47.947  -5.181   1.337 1.00 . A A .  3 LEU HD12 1 1 
        26  36993 1 1  3 LEU HD13 H  49.705  -5.076   1.244 1.00 . A A .  3 LEU HD13 1 1 
        26  36994 1 1  3 LEU HD21 H  46.946  -5.851   3.727 1.00 . A A .  3 LEU HD21 1 1 
        26  36995 1 1  3 LEU HD22 H  48.046  -4.660   4.421 1.00 . A A .  3 LEU HD22 1 1 
        26  36996 1 1  3 LEU HD23 H  48.102  -6.336   4.967 1.00 . A A .  3 LEU HD23 1 1 
        26  36997 1 1  3 LEU HG   H  49.966  -5.965   3.452 1.00 . A A .  3 LEU HG   1 1 
        26  36998 1 1  3 LEU N    N  49.678  -7.221   0.217 1.00 . A A .  3 LEU N    1 1 
        26  36999 1 1  3 LEU O    O  49.937 -10.067   2.425 1.00 . A A .  3 LEU O    1 1 
        26  37000 1 1  4 GLU C    C  51.050 -11.934   0.916 1.00 . A A .  4 GLU C    1 1 
        26  37001 1 1  4 GLU CA   C  49.918 -11.347   0.059 1.00 . A A .  4 GLU CA   1 1 
        26  37002 1 1  4 GLU CB   C  50.175 -11.670  -1.416 1.00 . A A .  4 GLU CB   1 1 
        26  37003 1 1  4 GLU CD   C  51.042 -13.989  -1.077 1.00 . A A .  4 GLU CD   1 1 
        26  37004 1 1  4 GLU CG   C  49.905 -13.154  -1.670 1.00 . A A .  4 GLU CG   1 1 
        26  37005 1 1  4 GLU H    H  49.859  -9.280  -0.545 1.00 . A A .  4 GLU H    1 1 
        26  37006 1 1  4 GLU HA   H  48.970 -11.760   0.360 1.00 . A A .  4 GLU HA   1 1 
        26  37007 1 1  4 GLU HB2  H  49.520 -11.072  -2.033 1.00 . A A .  4 GLU HB2  1 1 
        26  37008 1 1  4 GLU HB3  H  51.202 -11.445  -1.659 1.00 . A A .  4 GLU HB3  1 1 
        26  37009 1 1  4 GLU HG2  H  48.971 -13.435  -1.206 1.00 . A A .  4 GLU HG2  1 1 
        26  37010 1 1  4 GLU HG3  H  49.847 -13.333  -2.734 1.00 . A A .  4 GLU HG3  1 1 
        26  37011 1 1  4 GLU N    N  49.888  -9.867   0.238 1.00 . A A .  4 GLU N    1 1 
        26  37012 1 1  4 GLU O    O  52.183 -11.506   0.818 1.00 . A A .  4 GLU O    1 1 
        26  37013 1 1  4 GLU OE1  O  52.181 -13.749  -1.444 1.00 . A A .  4 GLU OE1  1 1 
        26  37014 1 1  4 GLU OE2  O  50.755 -14.854  -0.266 1.00 . A A .  4 GLU OE2  1 1 
        26  37015 1 1  5 PRO C    C  53.122 -13.736   1.908 1.00 . A A .  5 PRO C    1 1 
        26  37016 1 1  5 PRO CA   C  51.783 -13.533   2.631 1.00 . A A .  5 PRO CA   1 1 
        26  37017 1 1  5 PRO CB   C  51.152 -14.876   2.995 1.00 . A A .  5 PRO CB   1 1 
        26  37018 1 1  5 PRO CD   C  49.430 -13.503   1.958 1.00 . A A .  5 PRO CD   1 1 
        26  37019 1 1  5 PRO CG   C  49.679 -14.623   2.976 1.00 . A A .  5 PRO CG   1 1 
        26  37020 1 1  5 PRO HA   H  51.918 -12.945   3.523 1.00 . A A .  5 PRO HA   1 1 
        26  37021 1 1  5 PRO HB2  H  51.416 -15.625   2.260 1.00 . A A .  5 PRO HB2  1 1 
        26  37022 1 1  5 PRO HB3  H  51.467 -15.186   3.979 1.00 . A A .  5 PRO HB3  1 1 
        26  37023 1 1  5 PRO HD2  H  49.049 -13.912   1.033 1.00 . A A .  5 PRO HD2  1 1 
        26  37024 1 1  5 PRO HD3  H  48.747 -12.770   2.360 1.00 . A A .  5 PRO HD3  1 1 
        26  37025 1 1  5 PRO HG2  H  49.156 -15.521   2.678 1.00 . A A .  5 PRO HG2  1 1 
        26  37026 1 1  5 PRO HG3  H  49.346 -14.306   3.952 1.00 . A A .  5 PRO HG3  1 1 
        26  37027 1 1  5 PRO N    N  50.758 -12.902   1.754 1.00 . A A .  5 PRO N    1 1 
        26  37028 1 1  5 PRO O    O  53.170 -13.832   0.698 1.00 . A A .  5 PRO O    1 1 
        26  37029 1 1  6 PRO C    C  55.795 -15.434   1.593 1.00 . A A .  6 PRO C    1 1 
        26  37030 1 1  6 PRO CA   C  55.564 -13.994   2.067 1.00 . A A .  6 PRO CA   1 1 
        26  37031 1 1  6 PRO CB   C  56.498 -13.657   3.231 1.00 . A A .  6 PRO CB   1 1 
        26  37032 1 1  6 PRO CD   C  54.243 -13.698   4.114 1.00 . A A .  6 PRO CD   1 1 
        26  37033 1 1  6 PRO CG   C  55.710 -13.969   4.459 1.00 . A A .  6 PRO CG   1 1 
        26  37034 1 1  6 PRO HA   H  55.730 -13.302   1.258 1.00 . A A .  6 PRO HA   1 1 
        26  37035 1 1  6 PRO HB2  H  57.394 -14.263   3.186 1.00 . A A .  6 PRO HB2  1 1 
        26  37036 1 1  6 PRO HB3  H  56.753 -12.608   3.217 1.00 . A A .  6 PRO HB3  1 1 
        26  37037 1 1  6 PRO HD2  H  53.605 -14.443   4.568 1.00 . A A .  6 PRO HD2  1 1 
        26  37038 1 1  6 PRO HD3  H  53.955 -12.706   4.427 1.00 . A A .  6 PRO HD3  1 1 
        26  37039 1 1  6 PRO HG2  H  55.845 -15.006   4.732 1.00 . A A .  6 PRO HG2  1 1 
        26  37040 1 1  6 PRO HG3  H  56.016 -13.327   5.271 1.00 . A A .  6 PRO HG3  1 1 
        26  37041 1 1  6 PRO N    N  54.202 -13.800   2.646 1.00 . A A .  6 PRO N    1 1 
        26  37042 1 1  6 PRO O    O  55.186 -16.364   2.083 1.00 . A A .  6 PRO O    1 1 
        26  37043 1 1  7 LYS C    C  58.095 -16.947  -0.869 1.00 . A A .  7 LYS C    1 1 
        26  37044 1 1  7 LYS CA   C  56.950 -16.997   0.144 1.00 . A A .  7 LYS CA   1 1 
        26  37045 1 1  7 LYS CB   C  55.696 -17.558  -0.530 1.00 . A A .  7 LYS CB   1 1 
        26  37046 1 1  7 LYS CD   C  54.129 -17.209  -2.446 1.00 . A A .  7 LYS CD   1 1 
        26  37047 1 1  7 LYS CE   C  53.672 -16.217  -3.517 1.00 . A A .  7 LYS CE   1 1 
        26  37048 1 1  7 LYS CG   C  55.148 -16.533  -1.525 1.00 . A A .  7 LYS CG   1 1 
        26  37049 1 1  7 LYS H    H  57.157 -14.856   0.269 1.00 . A A .  7 LYS H    1 1 
        26  37050 1 1  7 LYS HA   H  57.229 -17.633   0.971 1.00 . A A .  7 LYS HA   1 1 
        26  37051 1 1  7 LYS HB2  H  55.947 -18.471  -1.052 1.00 . A A .  7 LYS HB2  1 1 
        26  37052 1 1  7 LYS HB3  H  54.947 -17.767   0.218 1.00 . A A .  7 LYS HB3  1 1 
        26  37053 1 1  7 LYS HD2  H  54.585 -18.066  -2.918 1.00 . A A .  7 LYS HD2  1 1 
        26  37054 1 1  7 LYS HD3  H  53.276 -17.528  -1.866 1.00 . A A .  7 LYS HD3  1 1 
        26  37055 1 1  7 LYS HE2  H  52.998 -15.497  -3.077 1.00 . A A .  7 LYS HE2  1 1 
        26  37056 1 1  7 LYS HE3  H  54.531 -15.704  -3.923 1.00 . A A .  7 LYS HE3  1 1 
        26  37057 1 1  7 LYS HG2  H  54.670 -15.729  -0.986 1.00 . A A .  7 LYS HG2  1 1 
        26  37058 1 1  7 LYS HG3  H  55.959 -16.138  -2.118 1.00 . A A .  7 LYS HG3  1 1 
        26  37059 1 1  7 LYS HZ1  H  53.557 -16.938  -5.467 1.00 . A A .  7 LYS HZ1  1 1 
        26  37060 1 1  7 LYS HZ2  H  52.058 -16.494  -4.802 1.00 . A A .  7 LYS HZ2  1 1 
        26  37061 1 1  7 LYS HZ3  H  52.812 -17.937  -4.316 1.00 . A A .  7 LYS HZ3  1 1 
        26  37062 1 1  7 LYS N    N  56.675 -15.621   0.647 1.00 . A A .  7 LYS N    1 1 
        26  37063 1 1  7 LYS NZ   N  52.972 -16.952  -4.607 1.00 . A A .  7 LYS NZ   1 1 
        26  37064 1 1  7 LYS O    O  58.583 -17.964  -1.321 1.00 . A A .  7 LYS O    1 1 
        26  37065 1 1  8 ALA C    C  60.941 -16.150  -1.576 1.00 . A A .  8 ALA C    1 1 
        26  37066 1 1  8 ALA CA   C  59.641 -15.652  -2.212 1.00 . A A .  8 ALA CA   1 1 
        26  37067 1 1  8 ALA CB   C  59.804 -14.188  -2.625 1.00 . A A .  8 ALA CB   1 1 
        26  37068 1 1  8 ALA H    H  58.121 -14.962  -0.852 1.00 . A A .  8 ALA H    1 1 
        26  37069 1 1  8 ALA HA   H  59.415 -16.249  -3.084 1.00 . A A .  8 ALA HA   1 1 
        26  37070 1 1  8 ALA HB1  H  60.048 -13.594  -1.757 1.00 . A A .  8 ALA HB1  1 1 
        26  37071 1 1  8 ALA HB2  H  58.882 -13.831  -3.058 1.00 . A A .  8 ALA HB2  1 1 
        26  37072 1 1  8 ALA HB3  H  60.598 -14.106  -3.352 1.00 . A A .  8 ALA HB3  1 1 
        26  37073 1 1  8 ALA N    N  58.528 -15.769  -1.229 1.00 . A A .  8 ALA N    1 1 
        26  37074 1 1  8 ALA O    O  61.314 -15.736  -0.497 1.00 . A A .  8 ALA O    1 1 
        26  37075 1 1  9 GLU C    C  63.939 -16.434  -1.591 1.00 . A A .  9 GLU C    1 1 
        26  37076 1 1  9 GLU CA   C  62.907 -17.563  -1.671 1.00 . A A .  9 GLU CA   1 1 
        26  37077 1 1  9 GLU CB   C  63.442 -18.691  -2.562 1.00 . A A .  9 GLU CB   1 1 
        26  37078 1 1  9 GLU CD   C  62.507 -17.668  -4.641 1.00 . A A .  9 GLU CD   1 1 
        26  37079 1 1  9 GLU CG   C  63.787 -18.135  -3.945 1.00 . A A .  9 GLU CG   1 1 
        26  37080 1 1  9 GLU H    H  61.313 -17.359  -3.105 1.00 . A A .  9 GLU H    1 1 
        26  37081 1 1  9 GLU HA   H  62.724 -17.948  -0.679 1.00 . A A .  9 GLU HA   1 1 
        26  37082 1 1  9 GLU HB2  H  64.327 -19.115  -2.110 1.00 . A A .  9 GLU HB2  1 1 
        26  37083 1 1  9 GLU HB3  H  62.688 -19.458  -2.660 1.00 . A A .  9 GLU HB3  1 1 
        26  37084 1 1  9 GLU HG2  H  64.464 -17.300  -3.838 1.00 . A A .  9 GLU HG2  1 1 
        26  37085 1 1  9 GLU HG3  H  64.255 -18.906  -4.537 1.00 . A A .  9 GLU HG3  1 1 
        26  37086 1 1  9 GLU N    N  61.633 -17.038  -2.237 1.00 . A A .  9 GLU N    1 1 
        26  37087 1 1  9 GLU O    O  65.095 -16.658  -1.294 1.00 . A A .  9 GLU O    1 1 
        26  37088 1 1  9 GLU OE1  O  61.563 -18.440  -4.683 1.00 . A A .  9 GLU OE1  1 1 
        26  37089 1 1  9 GLU OE2  O  62.493 -16.546  -5.121 1.00 . A A .  9 GLU OE2  1 1 
        26  37090 1 1 10 .   C    C  65.709 -14.398  -2.664 1.00 . A A . 10 RCY C    1 1 
        26  37091 1 1 10 .   C1C  C  60.828 -13.678   5.944 1.00 . A A . 10 RCY C1C  1 1 
        26  37092 1 1 10 .   C1L  C  65.163 -12.957   2.830 1.00 . A A . 10 RCY C1L  1 1 
        26  37093 1 1 10 .   C1M  C  64.308 -14.084   7.135 1.00 . A A . 10 RCY C1M  1 1 
        26  37094 1 1 10 .   C1P  C  65.105 -13.213   4.342 1.00 . A A . 10 RCY C1P  1 1 
        26  37095 1 1 10 .   C1Q  C  63.137 -14.143   3.397 1.00 . A A . 10 RCY C1Q  1 1 
        26  37096 1 1 10 .   C1S  C  64.225 -14.066   2.341 1.00 . A A . 10 RCY C1S  1 1 
        26  37097 1 1 10 .   C1U  C  63.286 -14.253   6.143 1.00 . A A . 10 RCY C1U  1 1 
        26  37098 1 1 10 .   C1V  C  62.523 -11.856   6.430 1.00 . A A . 10 RCY C1V  1 1 
        26  37099 1 1 10 .   C1W  C  63.580 -13.915   8.475 1.00 . A A . 10 RCY C1W  1 1 
        26  37100 1 1 10 .   C1X  C  62.161 -13.332   6.611 1.00 . A A . 10 RCY C1X  1 1 
        26  37101 1 1 10 .   C1Y  C  64.128 -12.706   9.237 1.00 . A A . 10 RCY C1Y  1 1 
        26  37102 1 1 10 .   C1Z  C  63.682 -15.181   9.326 1.00 . A A . 10 RCY C1Z  1 1 
        26  37103 1 1 10 .   CA   C  64.490 -14.084  -1.795 1.00 . A A . 10 RCY CA   1 1 
        26  37104 1 1 10 .   CB   C  64.939 -13.869  -0.347 1.00 . A A . 10 RCY CB   1 1 
        26  37105 1 1 10 .   H1S  H  64.127 -15.141   2.309 1.00 . A A . 10 RCY H1S  1 1 
        26  37106 1 1 10 .   H1U  H  62.941 -15.277   6.152 1.00 . A A . 10 RCY H1U  1 1 
        26  37107 1 1 10 .   HA   H  64.009 -13.188  -2.159 1.00 . A A . 10 RCY HA   1 1 
        26  37108 1 1 10 .   HB1  H  65.550 -12.982  -0.290 1.00 . A A . 10 RCY HB1  1 1 
        26  37109 1 1 10 .   HB2  H  65.512 -14.724  -0.019 1.00 . A A . 10 RCY HB2  1 1 
        26  37110 1 1 10 .   HN1  H  62.594 -15.062  -2.094 1.00 . A A . 10 RCY HN1  1 1 
        26  37111 1 1 10 .   N    N  63.531 -15.222  -1.855 1.00 . A A . 10 RCY N    1 1 
        26  37112 1 1 10 .   N1R  N  63.802 -13.899   4.747 1.00 . A A . 10 RCY N1R  1 1 
        26  37113 1 1 10 .   N1V  N  62.119 -13.687   8.091 1.00 . A A . 10 RCY N1V  1 1 
        26  37114 1 1 10 .   O    O  66.805 -14.580  -2.172 1.00 . A A . 10 RCY O    1 1 
        26  37115 1 1 10 .   O1G  O  65.998 -12.904   5.130 1.00 . A A . 10 RCY O1G  1 1 
        26  37116 1 1 10 .   O1H  O  61.944 -14.362   3.196 1.00 . A A . 10 RCY O1H  1 1 
        26  37117 1 1 10 .   O1J  O  60.944 -13.786   8.952 1.00 . A A . 10 RCY O1J  1 1 
        26  37118 1 1 10 .   SG   S  63.486 -13.672   0.714 1.00 . A A . 10 RCY SG   1 1 
        26  37119 1 1 11 ARG C    C  67.511 -13.501  -5.060 1.00 . A A . 11 ARG C    1 1 
        26  37120 1 1 11 ARG CA   C  66.678 -14.767  -4.854 1.00 . A A . 11 ARG CA   1 1 
        26  37121 1 1 11 ARG CB   C  66.155 -15.260  -6.205 1.00 . A A . 11 ARG CB   1 1 
        26  37122 1 1 11 ARG CD   C  66.880 -16.030  -8.469 1.00 . A A . 11 ARG CD   1 1 
        26  37123 1 1 11 ARG CG   C  67.308 -15.862  -7.010 1.00 . A A . 11 ARG CG   1 1 
        26  37124 1 1 11 ARG CZ   C  69.074 -16.296  -9.459 1.00 . A A . 11 ARG CZ   1 1 
        26  37125 1 1 11 ARG H    H  64.637 -14.315  -4.334 1.00 . A A . 11 ARG H    1 1 
        26  37126 1 1 11 ARG HA   H  67.293 -15.533  -4.405 1.00 . A A . 11 ARG HA   1 1 
        26  37127 1 1 11 ARG HB2  H  65.396 -16.011  -6.045 1.00 . A A . 11 ARG HB2  1 1 
        26  37128 1 1 11 ARG HB3  H  65.732 -14.431  -6.752 1.00 . A A . 11 ARG HB3  1 1 
        26  37129 1 1 11 ARG HD2  H  65.932 -16.547  -8.509 1.00 . A A . 11 ARG HD2  1 1 
        26  37130 1 1 11 ARG HD3  H  66.779 -15.058  -8.929 1.00 . A A . 11 ARG HD3  1 1 
        26  37131 1 1 11 ARG HE   H  67.710 -17.738  -9.487 1.00 . A A . 11 ARG HE   1 1 
        26  37132 1 1 11 ARG HG2  H  68.164 -15.206  -6.958 1.00 . A A . 11 ARG HG2  1 1 
        26  37133 1 1 11 ARG HG3  H  67.569 -16.827  -6.600 1.00 . A A . 11 ARG HG3  1 1 
        26  37134 1 1 11 ARG HH11 H  68.649 -14.545  -8.587 1.00 . A A . 11 ARG HH11 1 1 
        26  37135 1 1 11 ARG HH12 H  70.233 -14.673  -9.276 1.00 . A A . 11 ARG HH12 1 1 
        26  37136 1 1 11 ARG HH21 H  69.772 -17.924 -10.393 1.00 . A A . 11 ARG HH21 1 1 
        26  37137 1 1 11 ARG HH22 H  70.869 -16.586 -10.299 1.00 . A A . 11 ARG HH22 1 1 
        26  37138 1 1 11 ARG N    N  65.528 -14.464  -3.955 1.00 . A A . 11 ARG N    1 1 
        26  37139 1 1 11 ARG NE   N  67.909 -16.822  -9.201 1.00 . A A . 11 ARG NE   1 1 
        26  37140 1 1 11 ARG NH1  N  69.339 -15.077  -9.078 1.00 . A A . 11 ARG NH1  1 1 
        26  37141 1 1 11 ARG NH2  N  69.975 -16.990 -10.100 1.00 . A A . 11 ARG NH2  1 1 
        26  37142 1 1 11 ARG O    O  68.578 -13.350  -4.498 1.00 . A A . 11 ARG O    1 1 
        26  37143 1 1 12 SER C    C  66.873 -10.279  -6.713 1.00 . A A . 12 SER C    1 1 
        26  37144 1 1 12 SER CA   C  67.799 -11.333  -6.101 1.00 . A A . 12 SER CA   1 1 
        26  37145 1 1 12 SER CB   C  68.954 -11.616  -7.062 1.00 . A A . 12 SER CB   1 1 
        26  37146 1 1 12 SER H    H  66.171 -12.729  -6.305 1.00 . A A . 12 SER H    1 1 
        26  37147 1 1 12 SER HA   H  68.192 -10.966  -5.164 1.00 . A A . 12 SER HA   1 1 
        26  37148 1 1 12 SER HB2  H  69.540 -12.440  -6.691 1.00 . A A . 12 SER HB2  1 1 
        26  37149 1 1 12 SER HB3  H  68.556 -11.869  -8.036 1.00 . A A . 12 SER HB3  1 1 
        26  37150 1 1 12 SER HG   H  69.405  -9.887  -7.830 1.00 . A A . 12 SER HG   1 1 
        26  37151 1 1 12 SER N    N  67.033 -12.588  -5.861 1.00 . A A . 12 SER N    1 1 
        26  37152 1 1 12 SER O    O  67.187  -9.106  -6.745 1.00 . A A . 12 SER O    1 1 
        26  37153 1 1 12 SER OG   O  69.778 -10.462  -7.158 1.00 . A A . 12 SER OG   1 1 
        26  37154 1 1 13 ALA C    C  64.393  -8.664  -6.765 1.00 . A A . 13 ALA C    1 1 
        26  37155 1 1 13 ALA CA   C  64.789  -9.711  -7.808 1.00 . A A . 13 ALA CA   1 1 
        26  37156 1 1 13 ALA CB   C  63.537 -10.445  -8.292 1.00 . A A . 13 ALA CB   1 1 
        26  37157 1 1 13 ALA H    H  65.499 -11.640  -7.163 1.00 . A A . 13 ALA H    1 1 
        26  37158 1 1 13 ALA HA   H  65.266  -9.223  -8.645 1.00 . A A . 13 ALA HA   1 1 
        26  37159 1 1 13 ALA HB1  H  63.828 -11.312  -8.867 1.00 . A A . 13 ALA HB1  1 1 
        26  37160 1 1 13 ALA HB2  H  62.948  -9.784  -8.911 1.00 . A A . 13 ALA HB2  1 1 
        26  37161 1 1 13 ALA HB3  H  62.951 -10.758  -7.440 1.00 . A A . 13 ALA HB3  1 1 
        26  37162 1 1 13 ALA N    N  65.733 -10.689  -7.199 1.00 . A A . 13 ALA N    1 1 
        26  37163 1 1 13 ALA O    O  64.531  -8.875  -5.577 1.00 . A A . 13 ALA O    1 1 
        26  37164 1 1 14 THR C    C  62.243  -6.927  -5.482 1.00 . A A . 14 THR C    1 1 
        26  37165 1 1 14 THR CA   C  63.498  -6.477  -6.233 1.00 . A A . 14 THR CA   1 1 
        26  37166 1 1 14 THR CB   C  63.202  -5.180  -6.990 1.00 . A A . 14 THR CB   1 1 
        26  37167 1 1 14 THR CG2  C  64.417  -4.791  -7.834 1.00 . A A . 14 THR CG2  1 1 
        26  37168 1 1 14 THR H    H  63.798  -7.385  -8.163 1.00 . A A . 14 THR H    1 1 
        26  37169 1 1 14 THR HA   H  64.298  -6.309  -5.528 1.00 . A A . 14 THR HA   1 1 
        26  37170 1 1 14 THR HB   H  62.991  -4.391  -6.285 1.00 . A A . 14 THR HB   1 1 
        26  37171 1 1 14 THR HG1  H  62.208  -4.848  -8.628 1.00 . A A . 14 THR HG1  1 1 
        26  37172 1 1 14 THR HG21 H  64.726  -5.636  -8.431 1.00 . A A . 14 THR HG21 1 1 
        26  37173 1 1 14 THR HG22 H  65.227  -4.494  -7.184 1.00 . A A . 14 THR HG22 1 1 
        26  37174 1 1 14 THR HG23 H  64.156  -3.968  -8.483 1.00 . A A . 14 THR HG23 1 1 
        26  37175 1 1 14 THR N    N  63.902  -7.536  -7.200 1.00 . A A . 14 THR N    1 1 
        26  37176 1 1 14 THR O    O  62.093  -8.085  -5.143 1.00 . A A . 14 THR O    1 1 
        26  37177 1 1 14 THR OG1  O  62.077  -5.374  -7.835 1.00 . A A . 14 THR OG1  1 1 
        26  37178 1 1 15 ARG C    C  59.006  -5.365  -4.773 1.00 . A A . 15 ARG C    1 1 
        26  37179 1 1 15 ARG CA   C  60.095  -6.404  -4.490 1.00 . A A . 15 ARG CA   1 1 
        26  37180 1 1 15 ARG CB   C  60.386  -6.458  -2.981 1.00 . A A . 15 ARG CB   1 1 
        26  37181 1 1 15 ARG CD   C  58.161  -6.611  -1.854 1.00 . A A . 15 ARG CD   1 1 
        26  37182 1 1 15 ARG CG   C  59.394  -7.400  -2.296 1.00 . A A . 15 ARG CG   1 1 
        26  37183 1 1 15 ARG CZ   C  55.955  -7.179  -1.031 1.00 . A A . 15 ARG CZ   1 1 
        26  37184 1 1 15 ARG H    H  61.477  -5.095  -5.501 1.00 . A A . 15 ARG H    1 1 
        26  37185 1 1 15 ARG HA   H  59.764  -7.372  -4.833 1.00 . A A . 15 ARG HA   1 1 
        26  37186 1 1 15 ARG HB2  H  61.395  -6.816  -2.829 1.00 . A A . 15 ARG HB2  1 1 
        26  37187 1 1 15 ARG HB3  H  60.294  -5.467  -2.561 1.00 . A A . 15 ARG HB3  1 1 
        26  37188 1 1 15 ARG HD2  H  58.354  -6.146  -0.899 1.00 . A A . 15 ARG HD2  1 1 
        26  37189 1 1 15 ARG HD3  H  57.939  -5.848  -2.587 1.00 . A A . 15 ARG HD3  1 1 
        26  37190 1 1 15 ARG HE   H  57.016  -8.407  -2.175 1.00 . A A . 15 ARG HE   1 1 
        26  37191 1 1 15 ARG HG2  H  59.098  -8.175  -2.989 1.00 . A A . 15 ARG HG2  1 1 
        26  37192 1 1 15 ARG HG3  H  59.861  -7.849  -1.432 1.00 . A A . 15 ARG HG3  1 1 
        26  37193 1 1 15 ARG HH11 H  56.711  -5.397  -0.523 1.00 . A A . 15 ARG HH11 1 1 
        26  37194 1 1 15 ARG HH12 H  55.131  -5.745   0.096 1.00 . A A . 15 ARG HH12 1 1 
        26  37195 1 1 15 ARG HH21 H  54.955  -8.879  -1.377 1.00 . A A . 15 ARG HH21 1 1 
        26  37196 1 1 15 ARG HH22 H  54.137  -7.716  -0.387 1.00 . A A . 15 ARG HH22 1 1 
        26  37197 1 1 15 ARG N    N  61.339  -6.023  -5.219 1.00 . A A . 15 ARG N    1 1 
        26  37198 1 1 15 ARG NE   N  56.998  -7.534  -1.731 1.00 . A A . 15 ARG NE   1 1 
        26  37199 1 1 15 ARG NH1  N  55.930  -6.016  -0.440 1.00 . A A . 15 ARG NH1  1 1 
        26  37200 1 1 15 ARG NH2  N  54.936  -7.988  -0.923 1.00 . A A . 15 ARG NH2  1 1 
        26  37201 1 1 15 ARG O    O  58.008  -5.654  -5.401 1.00 . A A . 15 ARG O    1 1 
        26  37202 1 1 16 VAL C    C  58.774  -1.724  -4.288 1.00 . A A . 16 VAL C    1 1 
        26  37203 1 1 16 VAL CA   C  58.165  -3.103  -4.558 1.00 . A A . 16 VAL CA   1 1 
        26  37204 1 1 16 VAL CB   C  56.967  -3.332  -3.629 1.00 . A A . 16 VAL CB   1 1 
        26  37205 1 1 16 VAL CG1  C  57.436  -3.302  -2.173 1.00 . A A . 16 VAL CG1  1 1 
        26  37206 1 1 16 VAL CG2  C  55.932  -2.228  -3.853 1.00 . A A . 16 VAL CG2  1 1 
        26  37207 1 1 16 VAL H    H  60.003  -3.943  -3.809 1.00 . A A . 16 VAL H    1 1 
        26  37208 1 1 16 VAL HA   H  57.837  -3.155  -5.585 1.00 . A A . 16 VAL HA   1 1 
        26  37209 1 1 16 VAL HB   H  56.524  -4.293  -3.844 1.00 . A A . 16 VAL HB   1 1 
        26  37210 1 1 16 VAL HG11 H  56.843  -3.990  -1.590 1.00 . A A . 16 VAL HG11 1 1 
        26  37211 1 1 16 VAL HG12 H  57.320  -2.303  -1.778 1.00 . A A . 16 VAL HG12 1 1 
        26  37212 1 1 16 VAL HG13 H  58.475  -3.590  -2.124 1.00 . A A . 16 VAL HG13 1 1 
        26  37213 1 1 16 VAL HG21 H  56.249  -1.329  -3.346 1.00 . A A . 16 VAL HG21 1 1 
        26  37214 1 1 16 VAL HG22 H  54.977  -2.545  -3.460 1.00 . A A . 16 VAL HG22 1 1 
        26  37215 1 1 16 VAL HG23 H  55.838  -2.031  -4.911 1.00 . A A . 16 VAL HG23 1 1 
        26  37216 1 1 16 VAL N    N  59.191  -4.157  -4.314 1.00 . A A . 16 VAL N    1 1 
        26  37217 1 1 16 VAL O    O  58.562  -1.131  -3.250 1.00 . A A . 16 VAL O    1 1 
        26  37218 1 1 17 MET C    C  60.775   0.203  -3.621 1.00 . A A . 17 MET C    1 1 
        26  37219 1 1 17 MET CA   C  60.152   0.132  -5.017 1.00 . A A . 17 MET CA   1 1 
        26  37220 1 1 17 MET CB   C  59.080   1.216  -5.153 1.00 . A A . 17 MET CB   1 1 
        26  37221 1 1 17 MET CE   C  59.970   3.782  -6.728 1.00 . A A . 17 MET CE   1 1 
        26  37222 1 1 17 MET CG   C  58.705   1.382  -6.627 1.00 . A A . 17 MET CG   1 1 
        26  37223 1 1 17 MET H    H  59.690  -1.702  -6.050 1.00 . A A . 17 MET H    1 1 
        26  37224 1 1 17 MET HA   H  60.918   0.289  -5.762 1.00 . A A . 17 MET HA   1 1 
        26  37225 1 1 17 MET HB2  H  58.205   0.929  -4.588 1.00 . A A . 17 MET HB2  1 1 
        26  37226 1 1 17 MET HB3  H  59.463   2.151  -4.774 1.00 . A A . 17 MET HB3  1 1 
        26  37227 1 1 17 MET HE1  H  60.650   3.821  -5.889 1.00 . A A . 17 MET HE1  1 1 
        26  37228 1 1 17 MET HE2  H  58.962   3.948  -6.378 1.00 . A A . 17 MET HE2  1 1 
        26  37229 1 1 17 MET HE3  H  60.230   4.547  -7.446 1.00 . A A . 17 MET HE3  1 1 
        26  37230 1 1 17 MET HG2  H  58.499   0.413  -7.057 1.00 . A A . 17 MET HG2  1 1 
        26  37231 1 1 17 MET HG3  H  57.827   2.005  -6.707 1.00 . A A . 17 MET HG3  1 1 
        26  37232 1 1 17 MET N    N  59.531  -1.208  -5.219 1.00 . A A . 17 MET N    1 1 
        26  37233 1 1 17 MET O    O  61.907  -0.187  -3.415 1.00 . A A . 17 MET O    1 1 
        26  37234 1 1 17 MET SD   S  60.078   2.157  -7.515 1.00 . A A . 17 MET SD   1 1 
        26  37235 1 1 18 GLY C    C  59.766   1.791  -0.465 1.00 . A A . 18 GLY C    1 1 
        26  37236 1 1 18 GLY CA   C  60.594   0.794  -1.278 1.00 . A A . 18 GLY CA   1 1 
        26  37237 1 1 18 GLY H    H  59.133   1.007  -2.847 1.00 . A A . 18 GLY H    1 1 
        26  37238 1 1 18 GLY HA2  H  60.554  -0.178  -0.808 1.00 . A A . 18 GLY HA2  1 1 
        26  37239 1 1 18 GLY HA3  H  61.618   1.132  -1.320 1.00 . A A . 18 GLY HA3  1 1 
        26  37240 1 1 18 GLY N    N  60.044   0.699  -2.660 1.00 . A A . 18 GLY N    1 1 
        26  37241 1 1 18 GLY O    O  60.282   2.758   0.060 1.00 . A A . 18 GLY O    1 1 
        26  37242 1 1 19 GLY C    C  58.293   2.817   1.765 1.00 . A A . 19 GLY C    1 1 
        26  37243 1 1 19 GLY CA   C  57.625   2.499   0.425 1.00 . A A . 19 GLY CA   1 1 
        26  37244 1 1 19 GLY H    H  58.088   0.778  -0.786 1.00 . A A . 19 GLY H    1 1 
        26  37245 1 1 19 GLY HA2  H  57.487   3.412  -0.136 1.00 . A A . 19 GLY HA2  1 1 
        26  37246 1 1 19 GLY HA3  H  56.665   2.039   0.606 1.00 . A A . 19 GLY HA3  1 1 
        26  37247 1 1 19 GLY N    N  58.485   1.564  -0.355 1.00 . A A . 19 GLY N    1 1 
        26  37248 1 1 19 GLY O    O  58.595   3.956   2.061 1.00 . A A . 19 GLY O    1 1 
        26  37249 1 1 20 PRO C    C  60.419   2.858   3.839 1.00 . A A . 20 PRO C    1 1 
        26  37250 1 1 20 PRO CA   C  59.166   1.977   3.904 1.00 . A A . 20 PRO CA   1 1 
        26  37251 1 1 20 PRO CB   C  59.533   0.546   4.305 1.00 . A A . 20 PRO CB   1 1 
        26  37252 1 1 20 PRO CD   C  58.186   0.405   2.294 1.00 . A A . 20 PRO CD   1 1 
        26  37253 1 1 20 PRO CG   C  58.552  -0.323   3.590 1.00 . A A . 20 PRO CG   1 1 
        26  37254 1 1 20 PRO HA   H  58.462   2.381   4.612 1.00 . A A . 20 PRO HA   1 1 
        26  37255 1 1 20 PRO HB2  H  60.542   0.315   3.988 1.00 . A A . 20 PRO HB2  1 1 
        26  37256 1 1 20 PRO HB3  H  59.435   0.418   5.372 1.00 . A A . 20 PRO HB3  1 1 
        26  37257 1 1 20 PRO HD2  H  58.774   0.026   1.470 1.00 . A A . 20 PRO HD2  1 1 
        26  37258 1 1 20 PRO HD3  H  57.132   0.306   2.087 1.00 . A A . 20 PRO HD3  1 1 
        26  37259 1 1 20 PRO HG2  H  59.002  -1.280   3.368 1.00 . A A . 20 PRO HG2  1 1 
        26  37260 1 1 20 PRO HG3  H  57.667  -0.458   4.192 1.00 . A A . 20 PRO HG3  1 1 
        26  37261 1 1 20 PRO N    N  58.521   1.812   2.569 1.00 . A A . 20 PRO N    1 1 
        26  37262 1 1 20 PRO O    O  60.972   3.239   4.852 1.00 . A A . 20 PRO O    1 1 
        26  37263 1 1 21 .   C    C  61.853   5.084   1.428 1.00 . A A . 21 RCY C    1 1 
        26  37264 1 1 21 .   C1C  C  57.330   0.812   2.412 1.00 . A A . 21 RCY C1C  1 1 
        26  37265 1 1 21 .   C1L  C  61.515   2.168   5.332 1.00 . A A . 21 RCY C1L  1 1 
        26  37266 1 1 21 .   C1M  C  58.143   4.400   2.814 1.00 . A A . 21 RCY C1M  1 1 
        26  37267 1 1 21 .   C1P  C  60.004   2.417   5.245 1.00 . A A . 21 RCY C1P  1 1 
        26  37268 1 1 21 .   C1Q  C  60.847   2.437   3.027 1.00 . A A . 21 RCY C1Q  1 1 
        26  37269 1 1 21 .   C1S  C  61.774   1.632   3.920 1.00 . A A . 21 RCY C1S  1 1 
        26  37270 1 1 21 .   C1U  C  58.173   3.040   3.270 1.00 . A A . 21 RCY C1U  1 1 
        26  37271 1 1 21 .   C1V  C  58.876   2.221   0.979 1.00 . A A . 21 RCY C1V  1 1 
        26  37272 1 1 21 .   C1W  C  56.968   4.494   1.832 1.00 . A A . 21 RCY C1W  1 1 
        26  37273 1 1 21 .   C1X  C  57.772   2.228   2.039 1.00 . A A . 21 RCY C1X  1 1 
        26  37274 1 1 21 .   C1Y  C  57.402   5.190   0.539 1.00 . A A . 21 RCY C1Y  1 1 
        26  37275 1 1 21 .   C1Z  C  55.777   5.218   2.460 1.00 . A A . 21 RCY C1Z  1 1 
        26  37276 1 1 21 .   CA   C  62.083   4.039   2.523 1.00 . A A . 21 RCY CA   1 1 
        26  37277 1 1 21 .   CB   C  63.283   3.167   2.147 1.00 . A A . 21 RCY CB   1 1 
        26  37278 1 1 21 .   H1S  H  61.523   0.810   3.266 1.00 . A A . 21 RCY H1S  1 1 
        26  37279 1 1 21 .   H1U  H  57.436   2.904   4.048 1.00 . A A . 21 RCY H1U  1 1 
        26  37280 1 1 21 .   HA   H  62.280   4.538   3.460 1.00 . A A . 21 RCY HA   1 1 
        26  37281 1 1 21 .   HB1  H  64.171   3.781   2.095 1.00 . A A . 21 RCY HB1  1 1 
        26  37282 1 1 21 .   HB2  H  63.107   2.708   1.186 1.00 . A A . 21 RCY HB2  1 1 
        26  37283 1 1 21 .   HN1  H  60.405   2.864   1.854 1.00 . A A . 21 RCY HN1  1 1 
        26  37284 1 1 21 .   N    N  60.869   3.183   2.656 1.00 . A A . 21 RCY N    1 1 
        26  37285 1 1 21 .   N1R  N  59.557   2.663   3.805 1.00 . A A . 21 RCY N1R  1 1 
        26  37286 1 1 21 .   N1V  N  56.581   3.043   1.555 1.00 . A A . 21 RCY N1V  1 1 
        26  37287 1 1 21 .   O    O  62.035   4.819   0.257 1.00 . A A . 21 RCY O    1 1 
        26  37288 1 1 21 .   O1G  O  59.246   2.418   6.214 1.00 . A A . 21 RCY O1G  1 1 
        26  37289 1 1 21 .   O1H  O  61.097   2.830   1.889 1.00 . A A . 21 RCY O1H  1 1 
        26  37290 1 1 21 .   O1J  O  55.345   2.547   0.957 1.00 . A A . 21 RCY O1J  1 1 
        26  37291 1 1 21 .   SG   S  63.511   1.880   3.399 1.00 . A A . 21 RCY SG   1 1 
        26  37292 1 1 22 THR C    C  62.464   7.472  -0.106 1.00 . A A . 22 THR C    1 1 
        26  37293 1 1 22 THR CA   C  61.219   7.332   0.782 1.00 . A A . 22 THR CA   1 1 
        26  37294 1 1 22 THR CB   C  60.955   8.662   1.492 1.00 . A A . 22 THR CB   1 1 
        26  37295 1 1 22 THR CG2  C  60.434   9.687   0.483 1.00 . A A . 22 THR CG2  1 1 
        26  37296 1 1 22 THR H    H  61.319   6.464   2.752 1.00 . A A . 22 THR H    1 1 
        26  37297 1 1 22 THR HA   H  60.362   7.070   0.185 1.00 . A A . 22 THR HA   1 1 
        26  37298 1 1 22 THR HB   H  61.873   9.027   1.928 1.00 . A A . 22 THR HB   1 1 
        26  37299 1 1 22 THR HG1  H  60.304   8.905   3.308 1.00 . A A . 22 THR HG1  1 1 
        26  37300 1 1 22 THR HG21 H  61.146   9.794  -0.322 1.00 . A A . 22 THR HG21 1 1 
        26  37301 1 1 22 THR HG22 H  60.300  10.639   0.974 1.00 . A A . 22 THR HG22 1 1 
        26  37302 1 1 22 THR HG23 H  59.488   9.351   0.084 1.00 . A A . 22 THR HG23 1 1 
        26  37303 1 1 22 THR N    N  61.457   6.270   1.801 1.00 . A A . 22 THR N    1 1 
        26  37304 1 1 22 THR O    O  63.503   7.906   0.351 1.00 . A A . 22 THR O    1 1 
        26  37305 1 1 22 THR OG1  O  59.989   8.467   2.514 1.00 . A A . 22 THR OG1  1 1 
        26  37306 1 1 23 PRO C    C  63.691   8.620  -2.872 1.00 . A A . 23 PRO C    1 1 
        26  37307 1 1 23 PRO CA   C  63.522   7.205  -2.307 1.00 . A A . 23 PRO CA   1 1 
        26  37308 1 1 23 PRO CB   C  63.146   6.223  -3.415 1.00 . A A . 23 PRO CB   1 1 
        26  37309 1 1 23 PRO CD   C  61.174   6.568  -2.028 1.00 . A A . 23 PRO CD   1 1 
        26  37310 1 1 23 PRO CG   C  61.652   6.237  -3.448 1.00 . A A . 23 PRO CG   1 1 
        26  37311 1 1 23 PRO HA   H  64.430   6.880  -1.827 1.00 . A A . 23 PRO HA   1 1 
        26  37312 1 1 23 PRO HB2  H  63.556   6.550  -4.363 1.00 . A A . 23 PRO HB2  1 1 
        26  37313 1 1 23 PRO HB3  H  63.499   5.232  -3.174 1.00 . A A . 23 PRO HB3  1 1 
        26  37314 1 1 23 PRO HD2  H  60.387   7.308  -2.058 1.00 . A A . 23 PRO HD2  1 1 
        26  37315 1 1 23 PRO HD3  H  60.840   5.675  -1.522 1.00 . A A . 23 PRO HD3  1 1 
        26  37316 1 1 23 PRO HG2  H  61.307   6.990  -4.142 1.00 . A A . 23 PRO HG2  1 1 
        26  37317 1 1 23 PRO HG3  H  61.279   5.267  -3.738 1.00 . A A . 23 PRO HG3  1 1 
        26  37318 1 1 23 PRO N    N  62.372   7.109  -1.365 1.00 . A A . 23 PRO N    1 1 
        26  37319 1 1 23 PRO O    O  62.763   9.403  -2.895 1.00 . A A . 23 PRO O    1 1 
        26  37320 1 1 24 ARG C    C  64.805  11.372  -2.839 1.00 . A A . 24 ARG C    1 1 
        26  37321 1 1 24 ARG CA   C  65.111  10.308  -3.897 1.00 . A A . 24 ARG CA   1 1 
        26  37322 1 1 24 ARG CB   C  64.212  10.523  -5.120 1.00 . A A . 24 ARG CB   1 1 
        26  37323 1 1 24 ARG CD   C  63.407  12.789  -5.800 1.00 . A A . 24 ARG CD   1 1 
        26  37324 1 1 24 ARG CG   C  64.597  11.828  -5.820 1.00 . A A . 24 ARG CG   1 1 
        26  37325 1 1 24 ARG CZ   C  62.042  13.843  -4.098 1.00 . A A . 24 ARG CZ   1 1 
        26  37326 1 1 24 ARG H    H  65.603   8.297  -3.300 1.00 . A A . 24 ARG H    1 1 
        26  37327 1 1 24 ARG HA   H  66.145  10.391  -4.195 1.00 . A A . 24 ARG HA   1 1 
        26  37328 1 1 24 ARG HB2  H  64.335   9.693  -5.802 1.00 . A A . 24 ARG HB2  1 1 
        26  37329 1 1 24 ARG HB3  H  63.181  10.573  -4.804 1.00 . A A . 24 ARG HB3  1 1 
        26  37330 1 1 24 ARG HD2  H  63.728  13.766  -6.128 1.00 . A A . 24 ARG HD2  1 1 
        26  37331 1 1 24 ARG HD3  H  62.636  12.422  -6.461 1.00 . A A . 24 ARG HD3  1 1 
        26  37332 1 1 24 ARG HE   H  63.134  12.224  -3.739 1.00 . A A . 24 ARG HE   1 1 
        26  37333 1 1 24 ARG HG2  H  65.434  12.278  -5.306 1.00 . A A . 24 ARG HG2  1 1 
        26  37334 1 1 24 ARG HG3  H  64.872  11.620  -6.843 1.00 . A A . 24 ARG HG3  1 1 
        26  37335 1 1 24 ARG HH11 H  62.049  14.657  -5.927 1.00 . A A . 24 ARG HH11 1 1 
        26  37336 1 1 24 ARG HH12 H  61.055  15.456  -4.756 1.00 . A A . 24 ARG HH12 1 1 
        26  37337 1 1 24 ARG HH21 H  61.842  13.253  -2.196 1.00 . A A . 24 ARG HH21 1 1 
        26  37338 1 1 24 ARG HH22 H  60.938  14.661  -2.643 1.00 . A A . 24 ARG HH22 1 1 
        26  37339 1 1 24 ARG N    N  64.871   8.948  -3.329 1.00 . A A . 24 ARG N    1 1 
        26  37340 1 1 24 ARG NE   N  62.868  12.883  -4.414 1.00 . A A . 24 ARG NE   1 1 
        26  37341 1 1 24 ARG NH1  N  61.688  14.720  -4.997 1.00 . A A . 24 ARG NH1  1 1 
        26  37342 1 1 24 ARG NH2  N  61.571  13.926  -2.884 1.00 . A A . 24 ARG NH2  1 1 
        26  37343 1 1 24 ARG O    O  63.765  11.360  -2.212 1.00 . A A . 24 ARG O    1 1 
        26  37344 1 1 25 LYS C    C  65.836  14.723  -2.239 1.00 . A A . 25 LYS C    1 1 
        26  37345 1 1 25 LYS CA   C  65.484  13.367  -1.625 1.00 . A A . 25 LYS CA   1 1 
        26  37346 1 1 25 LYS CB   C  66.377  13.117  -0.403 1.00 . A A . 25 LYS CB   1 1 
        26  37347 1 1 25 LYS CD   C  67.484  10.893  -0.680 1.00 . A A . 25 LYS CD   1 1 
        26  37348 1 1 25 LYS CE   C  67.230   9.386  -0.613 1.00 . A A . 25 LYS CE   1 1 
        26  37349 1 1 25 LYS CG   C  66.322  11.637  -0.018 1.00 . A A . 25 LYS CG   1 1 
        26  37350 1 1 25 LYS H    H  66.540  12.283  -3.158 1.00 . A A . 25 LYS H    1 1 
        26  37351 1 1 25 LYS HA   H  64.448  13.370  -1.318 1.00 . A A . 25 LYS HA   1 1 
        26  37352 1 1 25 LYS HB2  H  67.395  13.394  -0.641 1.00 . A A . 25 LYS HB2  1 1 
        26  37353 1 1 25 LYS HB3  H  66.028  13.718   0.423 1.00 . A A . 25 LYS HB3  1 1 
        26  37354 1 1 25 LYS HD2  H  67.566  11.200  -1.712 1.00 . A A . 25 LYS HD2  1 1 
        26  37355 1 1 25 LYS HD3  H  68.402  11.125  -0.161 1.00 . A A . 25 LYS HD3  1 1 
        26  37356 1 1 25 LYS HE2  H  66.275   9.162  -1.065 1.00 . A A . 25 LYS HE2  1 1 
        26  37357 1 1 25 LYS HE3  H  68.011   8.866  -1.146 1.00 . A A . 25 LYS HE3  1 1 
        26  37358 1 1 25 LYS HG2  H  66.396  11.542   1.055 1.00 . A A . 25 LYS HG2  1 1 
        26  37359 1 1 25 LYS HG3  H  65.387  11.212  -0.354 1.00 . A A . 25 LYS HG3  1 1 
        26  37360 1 1 25 LYS HZ1  H  66.346   9.272   1.269 1.00 . A A . 25 LYS HZ1  1 1 
        26  37361 1 1 25 LYS HZ2  H  68.043   9.352   1.303 1.00 . A A . 25 LYS HZ2  1 1 
        26  37362 1 1 25 LYS HZ3  H  67.268   7.909   0.854 1.00 . A A . 25 LYS HZ3  1 1 
        26  37363 1 1 25 LYS N    N  65.709  12.295  -2.639 1.00 . A A . 25 LYS N    1 1 
        26  37364 1 1 25 LYS NZ   N  67.221   8.947   0.811 1.00 . A A . 25 LYS NZ   1 1 
        26  37365 1 1 25 LYS O    O  65.025  15.627  -2.282 1.00 . A A . 25 LYS O    1 1 
        26  37366 1 1 26 GLY C    C  68.586  15.911  -4.327 1.00 . A A . 26 GLY C    1 1 
        26  37367 1 1 26 GLY CA   C  67.452  16.164  -3.332 1.00 . A A . 26 GLY CA   1 1 
        26  37368 1 1 26 GLY H    H  67.678  14.127  -2.672 1.00 . A A . 26 GLY H    1 1 
        26  37369 1 1 26 GLY HA2  H  66.609  16.602  -3.846 1.00 . A A . 26 GLY HA2  1 1 
        26  37370 1 1 26 GLY HA3  H  67.796  16.837  -2.562 1.00 . A A . 26 GLY HA3  1 1 
        26  37371 1 1 26 GLY N    N  67.041  14.870  -2.717 1.00 . A A . 26 GLY N    1 1 
        26  37372 1 1 26 GLY O    O  68.900  14.782  -4.645 1.00 . A A . 26 GLY O    1 1 
        26  37373 1 1 27 PRO C    C  71.375  15.838  -5.340 1.00 . A A . 27 PRO C    1 1 
        26  37374 1 1 27 PRO CA   C  70.315  16.853  -5.790 1.00 . A A . 27 PRO CA   1 1 
        26  37375 1 1 27 PRO CB   C  70.902  18.268  -5.822 1.00 . A A . 27 PRO CB   1 1 
        26  37376 1 1 27 PRO CD   C  68.879  18.358  -4.486 1.00 . A A . 27 PRO CD   1 1 
        26  37377 1 1 27 PRO CG   C  69.779  19.167  -5.424 1.00 . A A . 27 PRO CG   1 1 
        26  37378 1 1 27 PRO HA   H  69.934  16.598  -6.764 1.00 . A A . 27 PRO HA   1 1 
        26  37379 1 1 27 PRO HB2  H  71.719  18.351  -5.117 1.00 . A A . 27 PRO HB2  1 1 
        26  37380 1 1 27 PRO HB3  H  71.238  18.513  -6.818 1.00 . A A . 27 PRO HB3  1 1 
        26  37381 1 1 27 PRO HD2  H  69.119  18.573  -3.455 1.00 . A A . 27 PRO HD2  1 1 
        26  37382 1 1 27 PRO HD3  H  67.839  18.563  -4.688 1.00 . A A . 27 PRO HD3  1 1 
        26  37383 1 1 27 PRO HG2  H  70.168  20.036  -4.911 1.00 . A A . 27 PRO HG2  1 1 
        26  37384 1 1 27 PRO HG3  H  69.218  19.469  -6.295 1.00 . A A . 27 PRO HG3  1 1 
        26  37385 1 1 27 PRO N    N  69.194  16.958  -4.813 1.00 . A A . 27 PRO N    1 1 
        26  37386 1 1 27 PRO O    O  71.502  15.548  -4.167 1.00 . A A . 27 PRO O    1 1 
        26  37387 1 1 28 PRO C    C  73.979  14.681  -4.687 1.00 . A A . 28 PRO C    1 1 
        26  37388 1 1 28 PRO CA   C  73.198  14.312  -5.953 1.00 . A A . 28 PRO CA   1 1 
        26  37389 1 1 28 PRO CB   C  74.105  14.370  -7.182 1.00 . A A . 28 PRO CB   1 1 
        26  37390 1 1 28 PRO CD   C  72.063  15.591  -7.706 1.00 . A A . 28 PRO CD   1 1 
        26  37391 1 1 28 PRO CG   C  73.209  14.770  -8.309 1.00 . A A . 28 PRO CG   1 1 
        26  37392 1 1 28 PRO HA   H  72.776  13.325  -5.861 1.00 . A A . 28 PRO HA   1 1 
        26  37393 1 1 28 PRO HB2  H  74.885  15.107  -7.038 1.00 . A A . 28 PRO HB2  1 1 
        26  37394 1 1 28 PRO HB3  H  74.537  13.400  -7.377 1.00 . A A . 28 PRO HB3  1 1 
        26  37395 1 1 28 PRO HD2  H  72.214  16.644  -7.894 1.00 . A A . 28 PRO HD2  1 1 
        26  37396 1 1 28 PRO HD3  H  71.114  15.265  -8.104 1.00 . A A . 28 PRO HD3  1 1 
        26  37397 1 1 28 PRO HG2  H  73.761  15.369  -9.021 1.00 . A A . 28 PRO HG2  1 1 
        26  37398 1 1 28 PRO HG3  H  72.810  13.893  -8.794 1.00 . A A . 28 PRO HG3  1 1 
        26  37399 1 1 28 PRO N    N  72.133  15.305  -6.264 1.00 . A A . 28 PRO N    1 1 
        26  37400 1 1 28 PRO O    O  74.240  15.837  -4.423 1.00 . A A . 28 PRO O    1 1 
        26  37401 1 1 29 LYS C    C  76.077  12.845  -2.363 1.00 . A A . 29 LYS C    1 1 
        26  37402 1 1 29 LYS CA   C  75.121  14.003  -2.659 1.00 . A A . 29 LYS CA   1 1 
        26  37403 1 1 29 LYS CB   C  74.146  14.180  -1.488 1.00 . A A . 29 LYS CB   1 1 
        26  37404 1 1 29 LYS CD   C  72.805  15.838  -0.185 1.00 . A A . 29 LYS CD   1 1 
        26  37405 1 1 29 LYS CE   C  72.765  17.319   0.195 1.00 . A A . 29 LYS CE   1 1 
        26  37406 1 1 29 LYS CG   C  73.717  15.646  -1.398 1.00 . A A . 29 LYS CG   1 1 
        26  37407 1 1 29 LYS H    H  74.136  12.779  -4.136 1.00 . A A . 29 LYS H    1 1 
        26  37408 1 1 29 LYS HA   H  75.692  14.910  -2.795 1.00 . A A . 29 LYS HA   1 1 
        26  37409 1 1 29 LYS HB2  H  73.276  13.559  -1.648 1.00 . A A . 29 LYS HB2  1 1 
        26  37410 1 1 29 LYS HB3  H  74.629  13.891  -0.566 1.00 . A A . 29 LYS HB3  1 1 
        26  37411 1 1 29 LYS HD2  H  71.808  15.501  -0.428 1.00 . A A . 29 LYS HD2  1 1 
        26  37412 1 1 29 LYS HD3  H  73.187  15.265   0.647 1.00 . A A . 29 LYS HD3  1 1 
        26  37413 1 1 29 LYS HE2  H  72.057  17.466   0.997 1.00 . A A . 29 LYS HE2  1 1 
        26  37414 1 1 29 LYS HE3  H  73.746  17.635   0.518 1.00 . A A . 29 LYS HE3  1 1 
        26  37415 1 1 29 LYS HG2  H  74.593  16.271  -1.294 1.00 . A A . 29 LYS HG2  1 1 
        26  37416 1 1 29 LYS HG3  H  73.183  15.921  -2.295 1.00 . A A . 29 LYS HG3  1 1 
        26  37417 1 1 29 LYS HZ1  H  71.314  18.105  -1.075 1.00 . A A . 29 LYS HZ1  1 1 
        26  37418 1 1 29 LYS HZ2  H  72.778  17.723  -1.847 1.00 . A A . 29 LYS HZ2  1 1 
        26  37419 1 1 29 LYS HZ3  H  72.667  19.107  -0.868 1.00 . A A . 29 LYS HZ3  1 1 
        26  37420 1 1 29 LYS N    N  74.356  13.706  -3.904 1.00 . A A . 29 LYS N    1 1 
        26  37421 1 1 29 LYS NZ   N  72.349  18.124  -0.988 1.00 . A A . 29 LYS NZ   1 1 
        26  37422 1 1 29 LYS O    O  75.662  11.741  -2.070 1.00 . A A . 29 LYS O    1 1 
        26  37423 1 1 30 .   C    C  79.602  12.626  -1.540 1.00 . A A . 30 RCY C    1 1 
        26  37424 1 1 30 .   C1C  C  80.048  14.935  -9.377 1.00 . A A . 30 RCY C1C  1 1 
        26  37425 1 1 30 .   C1L  C  76.693  13.471  -5.910 1.00 . A A . 30 RCY C1L  1 1 
        26  37426 1 1 30 .   C1M  C  81.386  14.825  -5.928 1.00 . A A . 30 RCY C1M  1 1 
        26  37427 1 1 30 .   C1P  C  77.592  14.485  -6.630 1.00 . A A . 30 RCY C1P  1 1 
        26  37428 1 1 30 .   C1Q  C  79.016  12.877  -5.622 1.00 . A A . 30 RCY C1Q  1 1 
        26  37429 1 1 30 .   C1S  C  77.644  12.271  -5.856 1.00 . A A . 30 RCY C1S  1 1 
        26  37430 1 1 30 .   C1U  C  80.303  14.972  -6.858 1.00 . A A . 30 RCY C1U  1 1 
        26  37431 1 1 30 .   C1V  C  81.077  12.954  -8.175 1.00 . A A . 30 RCY C1V  1 1 
        26  37432 1 1 30 .   C1W  C  82.665  15.157  -6.706 1.00 . A A . 30 RCY C1W  1 1 
        26  37433 1 1 30 .   C1X  C  80.881  14.471  -8.180 1.00 . A A . 30 RCY C1X  1 1 
        26  37434 1 1 30 .   C1Y  C  83.729  14.080  -6.478 1.00 . A A . 30 RCY C1Y  1 1 
        26  37435 1 1 30 .   C1Z  C  83.204  16.536  -6.326 1.00 . A A . 30 RCY C1Z  1 1 
        26  37436 1 1 30 .   CA   C  78.346  12.013  -2.160 1.00 . A A . 30 RCY CA   1 1 
        26  37437 1 1 30 .   CB   C  78.711  11.306  -3.467 1.00 . A A . 30 RCY CB   1 1 
        26  37438 1 1 30 .   H1S  H  78.173  11.578  -6.494 1.00 . A A . 30 RCY H1S  1 1 
        26  37439 1 1 30 .   H1U  H  80.046  16.017  -6.950 1.00 . A A . 30 RCY H1U  1 1 
        26  37440 1 1 30 .   HA   H  77.918  11.299  -1.472 1.00 . A A . 30 RCY HA   1 1 
        26  37441 1 1 30 .   HB1  H  79.116  10.330  -3.246 1.00 . A A . 30 RCY HB1  1 1 
        26  37442 1 1 30 .   HB2  H  79.446  11.891  -3.999 1.00 . A A . 30 RCY HB2  1 1 
        26  37443 1 1 30 .   HN1  H  77.667  13.991  -2.674 1.00 . A A . 30 RCY HN1  1 1 
        26  37444 1 1 30 .   N    N  77.356  13.092  -2.437 1.00 . A A . 30 RCY N    1 1 
        26  37445 1 1 30 .   N1R  N  79.073  14.181  -6.409 1.00 . A A . 30 RCY N1R  1 1 
        26  37446 1 1 30 .   N1V  N  82.230  15.177  -8.170 1.00 . A A . 30 RCY N1V  1 1 
        26  37447 1 1 30 .   O    O  80.247  12.030  -0.700 1.00 . A A . 30 RCY O    1 1 
        26  37448 1 1 30 .   O1G  O  77.172  15.426  -7.302 1.00 . A A . 30 RCY O1G  1 1 
        26  37449 1 1 30 .   O1H  O  79.911  12.400  -4.926 1.00 . A A . 30 RCY O1H  1 1 
        26  37450 1 1 30 .   O1J  O  82.947  15.746  -9.307 1.00 . A A . 30 RCY O1J  1 1 
        26  37451 1 1 30 .   SG   S  77.228  11.126  -4.490 1.00 . A A . 30 RCY SG   1 1 
        26  37452 1 1 31 LYS C    C  82.317  13.481  -1.330 1.00 . A A . 31 LYS C    1 1 
        26  37453 1 1 31 LYS CA   C  81.158  14.480  -1.381 1.00 . A A . 31 LYS CA   1 1 
        26  37454 1 1 31 LYS CB   C  80.853  14.978   0.035 1.00 . A A . 31 LYS CB   1 1 
        26  37455 1 1 31 LYS CD   C  79.453  16.843  -0.863 1.00 . A A . 31 LYS CD   1 1 
        26  37456 1 1 31 LYS CE   C  78.178  17.654  -0.622 1.00 . A A . 31 LYS CE   1 1 
        26  37457 1 1 31 LYS CG   C  79.467  15.625   0.062 1.00 . A A . 31 LYS CG   1 1 
        26  37458 1 1 31 LYS H    H  79.408  14.277  -2.620 1.00 . A A . 31 LYS H    1 1 
        26  37459 1 1 31 LYS HA   H  81.434  15.317  -2.005 1.00 . A A . 31 LYS HA   1 1 
        26  37460 1 1 31 LYS HB2  H  80.877  14.145   0.723 1.00 . A A . 31 LYS HB2  1 1 
        26  37461 1 1 31 LYS HB3  H  81.594  15.706   0.327 1.00 . A A . 31 LYS HB3  1 1 
        26  37462 1 1 31 LYS HD2  H  80.317  17.460  -0.659 1.00 . A A . 31 LYS HD2  1 1 
        26  37463 1 1 31 LYS HD3  H  79.480  16.515  -1.891 1.00 . A A . 31 LYS HD3  1 1 
        26  37464 1 1 31 LYS HE2  H  78.216  18.564  -1.202 1.00 . A A . 31 LYS HE2  1 1 
        26  37465 1 1 31 LYS HE3  H  77.319  17.071  -0.923 1.00 . A A . 31 LYS HE3  1 1 
        26  37466 1 1 31 LYS HG2  H  78.730  14.910  -0.271 1.00 . A A . 31 LYS HG2  1 1 
        26  37467 1 1 31 LYS HG3  H  79.235  15.938   1.070 1.00 . A A . 31 LYS HG3  1 1 
        26  37468 1 1 31 LYS HZ1  H  78.965  18.402   1.154 1.00 . A A . 31 LYS HZ1  1 1 
        26  37469 1 1 31 LYS HZ2  H  77.864  17.125   1.367 1.00 . A A . 31 LYS HZ2  1 1 
        26  37470 1 1 31 LYS HZ3  H  77.302  18.677   0.965 1.00 . A A . 31 LYS HZ3  1 1 
        26  37471 1 1 31 LYS N    N  79.949  13.816  -1.945 1.00 . A A . 31 LYS N    1 1 
        26  37472 1 1 31 LYS NZ   N  78.069  17.990   0.825 1.00 . A A . 31 LYS NZ   1 1 
        26  37473 1 1 31 LYS O    O  82.305  12.466  -1.999 1.00 . A A . 31 LYS O    1 1 
        26  37474 1 1 32 GLN C    C  84.314  11.946   0.799 1.00 . A A . 32 GLN C    1 1 
        26  37475 1 1 32 GLN CA   C  84.479  12.831  -0.438 1.00 . A A . 32 GLN CA   1 1 
        26  37476 1 1 32 GLN CB   C  85.771  13.642  -0.314 1.00 . A A . 32 GLN CB   1 1 
        26  37477 1 1 32 GLN CD   C  87.016  15.576  -1.292 1.00 . A A . 32 GLN CD   1 1 
        26  37478 1 1 32 GLN CG   C  85.953  14.509  -1.561 1.00 . A A . 32 GLN CG   1 1 
        26  37479 1 1 32 GLN H    H  83.304  14.584  -0.007 1.00 . A A . 32 GLN H    1 1 
        26  37480 1 1 32 GLN HA   H  84.528  12.211  -1.322 1.00 . A A . 32 GLN HA   1 1 
        26  37481 1 1 32 GLN HB2  H  85.716  14.274   0.561 1.00 . A A . 32 GLN HB2  1 1 
        26  37482 1 1 32 GLN HB3  H  86.611  12.969  -0.219 1.00 . A A . 32 GLN HB3  1 1 
        26  37483 1 1 32 GLN HE21 H  86.113  16.957  -2.397 1.00 . A A . 32 GLN HE21 1 1 
        26  37484 1 1 32 GLN HE22 H  87.562  17.449  -1.661 1.00 . A A . 32 GLN HE22 1 1 
        26  37485 1 1 32 GLN HG2  H  86.266  13.888  -2.388 1.00 . A A . 32 GLN HG2  1 1 
        26  37486 1 1 32 GLN HG3  H  85.018  14.989  -1.806 1.00 . A A . 32 GLN HG3  1 1 
        26  37487 1 1 32 GLN N    N  83.318  13.761  -0.539 1.00 . A A . 32 GLN N    1 1 
        26  37488 1 1 32 GLN NE2  N  86.886  16.758  -1.827 1.00 . A A . 32 GLN NE2  1 1 
        26  37489 1 1 32 GLN O    O  83.240  11.834   1.354 1.00 . A A . 32 GLN O    1 1 
        26  37490 1 1 32 GLN OE1  O  87.974  15.330  -0.586 1.00 . A A . 32 GLN OE1  1 1 
        26  37491 1 1 33 ARG C    C  86.672   9.977   2.846 1.00 . A A . 33 ARG C    1 1 
        26  37492 1 1 33 ARG CA   C  85.272  10.441   2.437 1.00 . A A . 33 ARG CA   1 1 
        26  37493 1 1 33 ARG CB   C  84.401   9.224   2.111 1.00 . A A . 33 ARG CB   1 1 
        26  37494 1 1 33 ARG CD   C  84.105   7.367   0.465 1.00 . A A . 33 ARG CD   1 1 
        26  37495 1 1 33 ARG CG   C  84.669   8.774   0.674 1.00 . A A . 33 ARG CG   1 1 
        26  37496 1 1 33 ARG CZ   C  83.405   6.003  -1.410 1.00 . A A . 33 ARG CZ   1 1 
        26  37497 1 1 33 ARG H    H  86.229  11.421   0.774 1.00 . A A . 33 ARG H    1 1 
        26  37498 1 1 33 ARG HA   H  84.826  10.995   3.249 1.00 . A A . 33 ARG HA   1 1 
        26  37499 1 1 33 ARG HB2  H  84.635   8.418   2.792 1.00 . A A . 33 ARG HB2  1 1 
        26  37500 1 1 33 ARG HB3  H  83.359   9.490   2.214 1.00 . A A . 33 ARG HB3  1 1 
        26  37501 1 1 33 ARG HD2  H  84.756   6.644   0.934 1.00 . A A . 33 ARG HD2  1 1 
        26  37502 1 1 33 ARG HD3  H  83.121   7.305   0.907 1.00 . A A . 33 ARG HD3  1 1 
        26  37503 1 1 33 ARG HE   H  84.411   7.700  -1.641 1.00 . A A . 33 ARG HE   1 1 
        26  37504 1 1 33 ARG HG2  H  84.194   9.459  -0.013 1.00 . A A . 33 ARG HG2  1 1 
        26  37505 1 1 33 ARG HG3  H  85.734   8.762   0.493 1.00 . A A . 33 ARG HG3  1 1 
        26  37506 1 1 33 ARG HH11 H  82.937   5.371   0.431 1.00 . A A . 33 ARG HH11 1 1 
        26  37507 1 1 33 ARG HH12 H  82.409   4.353  -0.868 1.00 . A A . 33 ARG HH12 1 1 
        26  37508 1 1 33 ARG HH21 H  83.730   6.384  -3.349 1.00 . A A . 33 ARG HH21 1 1 
        26  37509 1 1 33 ARG HH22 H  82.858   4.927  -3.008 1.00 . A A . 33 ARG HH22 1 1 
        26  37510 1 1 33 ARG N    N  85.371  11.316   1.235 1.00 . A A . 33 ARG N    1 1 
        26  37511 1 1 33 ARG NE   N  84.013   7.080  -0.994 1.00 . A A . 33 ARG NE   1 1 
        26  37512 1 1 33 ARG NH1  N  82.876   5.178  -0.549 1.00 . A A . 33 ARG NH1  1 1 
        26  37513 1 1 33 ARG NH2  N  83.325   5.752  -2.688 1.00 . A A . 33 ARG NH2  1 1 
        26  37514 1 1 33 ARG O    O  87.212   9.037   2.295 1.00 . A A . 33 ARG O    1 1 
        26  37515 1 1 34 GLN C    C  88.982  10.960   5.547 1.00 . A A . 34 GLN C    1 1 
        26  37516 1 1 34 GLN CA   C  88.629  10.225   4.252 1.00 . A A . 34 GLN CA   1 1 
        26  37517 1 1 34 GLN CB   C  89.647  10.585   3.168 1.00 . A A . 34 GLN CB   1 1 
        26  37518 1 1 34 GLN CD   C  91.960  10.148   2.328 1.00 . A A . 34 GLN CD   1 1 
        26  37519 1 1 34 GLN CG   C  90.994   9.938   3.496 1.00 . A A . 34 GLN CG   1 1 
        26  37520 1 1 34 GLN H    H  86.813  11.383   4.240 1.00 . A A . 34 GLN H    1 1 
        26  37521 1 1 34 GLN HA   H  88.650   9.159   4.426 1.00 . A A . 34 GLN HA   1 1 
        26  37522 1 1 34 GLN HB2  H  89.296  10.224   2.212 1.00 . A A . 34 GLN HB2  1 1 
        26  37523 1 1 34 GLN HB3  H  89.765  11.658   3.126 1.00 . A A . 34 GLN HB3  1 1 
        26  37524 1 1 34 GLN HE21 H  91.260   8.609   1.288 1.00 . A A . 34 GLN HE21 1 1 
        26  37525 1 1 34 GLN HE22 H  92.525   9.467   0.551 1.00 . A A . 34 GLN HE22 1 1 
        26  37526 1 1 34 GLN HG2  H  91.403  10.391   4.388 1.00 . A A . 34 GLN HG2  1 1 
        26  37527 1 1 34 GLN HG3  H  90.856   8.880   3.660 1.00 . A A . 34 GLN HG3  1 1 
        26  37528 1 1 34 GLN N    N  87.265  10.629   3.809 1.00 . A A . 34 GLN N    1 1 
        26  37529 1 1 34 GLN NE2  N  91.911   9.341   1.304 1.00 . A A . 34 GLN NE2  1 1 
        26  37530 1 1 34 GLN O    O  89.068  12.171   5.581 1.00 . A A . 34 GLN O    1 1 
        26  37531 1 1 34 GLN OE1  O  92.767  11.056   2.348 1.00 . A A . 34 GLN OE1  1 1 
        26  37532 1 1 35 THR C    C  90.037   9.843   8.894 1.00 . A A . 35 THR C    1 1 
        26  37533 1 1 35 THR CA   C  89.529  10.896   7.906 1.00 . A A . 35 THR CA   1 1 
        26  37534 1 1 35 THR CB   C  88.282  11.579   8.476 1.00 . A A . 35 THR CB   1 1 
        26  37535 1 1 35 THR CG2  C  88.701  12.662   9.472 1.00 . A A . 35 THR CG2  1 1 
        26  37536 1 1 35 THR H    H  89.109   9.261   6.567 1.00 . A A . 35 THR H    1 1 
        26  37537 1 1 35 THR HA   H  90.300  11.633   7.737 1.00 . A A . 35 THR HA   1 1 
        26  37538 1 1 35 THR HB   H  87.670  10.848   8.982 1.00 . A A . 35 THR HB   1 1 
        26  37539 1 1 35 THR HG1  H  86.640  12.296   7.721 1.00 . A A . 35 THR HG1  1 1 
        26  37540 1 1 35 THR HG21 H  89.366  13.360   8.985 1.00 . A A . 35 THR HG21 1 1 
        26  37541 1 1 35 THR HG22 H  89.208  12.205  10.309 1.00 . A A . 35 THR HG22 1 1 
        26  37542 1 1 35 THR HG23 H  87.824  13.186   9.824 1.00 . A A . 35 THR HG23 1 1 
        26  37543 1 1 35 THR N    N  89.184  10.237   6.615 1.00 . A A . 35 THR N    1 1 
        26  37544 1 1 35 THR O    O  90.176  10.099  10.073 1.00 . A A . 35 THR O    1 1 
        26  37545 1 1 35 THR OG1  O  87.541  12.167   7.417 1.00 . A A . 35 THR OG1  1 1 
        26  37546 1 1 36 ARG C    C  89.774   7.322  10.423 1.00 . A A . 36 ARG C    1 1 
        26  37547 1 1 36 ARG CA   C  90.815   7.590   9.333 1.00 . A A . 36 ARG CA   1 1 
        26  37548 1 1 36 ARG CB   C  92.131   8.042   9.978 1.00 . A A . 36 ARG CB   1 1 
        26  37549 1 1 36 ARG CD   C  93.773   6.266   9.349 1.00 . A A . 36 ARG CD   1 1 
        26  37550 1 1 36 ARG CG   C  92.904   6.821  10.480 1.00 . A A . 36 ARG CG   1 1 
        26  37551 1 1 36 ARG CZ   C  95.683   4.779   9.260 1.00 . A A . 36 ARG CZ   1 1 
        26  37552 1 1 36 ARG H    H  90.198   8.472   7.467 1.00 . A A . 36 ARG H    1 1 
        26  37553 1 1 36 ARG HA   H  90.982   6.686   8.766 1.00 . A A . 36 ARG HA   1 1 
        26  37554 1 1 36 ARG HB2  H  92.724   8.572   9.246 1.00 . A A . 36 ARG HB2  1 1 
        26  37555 1 1 36 ARG HB3  H  91.917   8.699  10.808 1.00 . A A . 36 ARG HB3  1 1 
        26  37556 1 1 36 ARG HD2  H  93.141   5.936   8.538 1.00 . A A . 36 ARG HD2  1 1 
        26  37557 1 1 36 ARG HD3  H  94.439   7.039   8.995 1.00 . A A . 36 ARG HD3  1 1 
        26  37558 1 1 36 ARG HE   H  94.263   4.610  10.637 1.00 . A A . 36 ARG HE   1 1 
        26  37559 1 1 36 ARG HG2  H  93.532   7.109  11.310 1.00 . A A . 36 ARG HG2  1 1 
        26  37560 1 1 36 ARG HG3  H  92.207   6.061  10.802 1.00 . A A . 36 ARG HG3  1 1 
        26  37561 1 1 36 ARG HH11 H  95.558   6.224   7.880 1.00 . A A . 36 ARG HH11 1 1 
        26  37562 1 1 36 ARG HH12 H  96.946   5.194   7.763 1.00 . A A . 36 ARG HH12 1 1 
        26  37563 1 1 36 ARG HH21 H  96.068   3.256  10.501 1.00 . A A . 36 ARG HH21 1 1 
        26  37564 1 1 36 ARG HH22 H  97.234   3.514   9.247 1.00 . A A . 36 ARG HH22 1 1 
        26  37565 1 1 36 ARG N    N  90.316   8.659   8.422 1.00 . A A . 36 ARG N    1 1 
        26  37566 1 1 36 ARG NE   N  94.572   5.115   9.856 1.00 . A A . 36 ARG NE   1 1 
        26  37567 1 1 36 ARG NH1  N  96.094   5.451   8.220 1.00 . A A . 36 ARG NH1  1 1 
        26  37568 1 1 36 ARG NH2  N  96.383   3.771   9.704 1.00 . A A . 36 ARG NH2  1 1 
        26  37569 1 1 36 ARG O    O  90.092   6.846  11.494 1.00 . A A . 36 ARG O    1 1 
        26  37570 1 1 37 GLN C    C  86.124   7.871  10.625 1.00 . A A . 37 GLN C    1 1 
        26  37571 1 1 37 GLN CA   C  87.469   7.390  11.178 1.00 . A A . 37 GLN CA   1 1 
        26  37572 1 1 37 GLN CB   C  87.812   8.166  12.462 1.00 . A A . 37 GLN CB   1 1 
        26  37573 1 1 37 GLN CD   C  86.691   6.634  14.087 1.00 . A A . 37 GLN CD   1 1 
        26  37574 1 1 37 GLN CG   C  88.038   7.182  13.611 1.00 . A A . 37 GLN CG   1 1 
        26  37575 1 1 37 GLN H    H  88.297   8.010   9.287 1.00 . A A . 37 GLN H    1 1 
        26  37576 1 1 37 GLN HA   H  87.409   6.333  11.393 1.00 . A A . 37 GLN HA   1 1 
        26  37577 1 1 37 GLN HB2  H  88.708   8.746  12.301 1.00 . A A . 37 GLN HB2  1 1 
        26  37578 1 1 37 GLN HB3  H  86.997   8.831  12.713 1.00 . A A . 37 GLN HB3  1 1 
        26  37579 1 1 37 GLN HE21 H  87.038   7.046  15.998 1.00 . A A . 37 GLN HE21 1 1 
        26  37580 1 1 37 GLN HE22 H  85.537   6.322  15.673 1.00 . A A . 37 GLN HE22 1 1 
        26  37581 1 1 37 GLN HG2  H  88.659   6.366  13.269 1.00 . A A . 37 GLN HG2  1 1 
        26  37582 1 1 37 GLN HG3  H  88.527   7.689  14.429 1.00 . A A . 37 GLN HG3  1 1 
        26  37583 1 1 37 GLN N    N  88.532   7.626  10.158 1.00 . A A . 37 GLN N    1 1 
        26  37584 1 1 37 GLN NE2  N  86.398   6.670  15.358 1.00 . A A . 37 GLN NE2  1 1 
        26  37585 1 1 37 GLN O    O  85.972   9.015  10.246 1.00 . A A . 37 GLN O    1 1 
        26  37586 1 1 37 GLN OE1  O  85.897   6.168  13.294 1.00 . A A . 37 GLN OE1  1 1 
        26  37587 1 1 38 .   C    C  83.351   8.683  10.784 1.00 . A A . 38 RCY C    1 1 
        26  37588 1 1 38 .   C1C  C  80.044   4.797   4.255 1.00 . A A . 38 RCY C1C  1 1 
        26  37589 1 1 38 .   C1L  C  83.364   7.330   7.805 1.00 . A A . 38 RCY C1L  1 1 
        26  37590 1 1 38 .   C1M  C  83.377   6.179   3.431 1.00 . A A . 38 RCY C1M  1 1 
        26  37591 1 1 38 .   C1P  C  83.544   7.245   6.284 1.00 . A A . 38 RCY C1P  1 1 
        26  37592 1 1 38 .   C1Q  C  81.383   6.401   6.781 1.00 . A A . 38 RCY C1Q  1 1 
        26  37593 1 1 38 .   C1S  C  81.833   7.339   7.887 1.00 . A A . 38 RCY C1S  1 1 
        26  37594 1 1 38 .   C1U  C  82.129   6.229   4.138 1.00 . A A . 38 RCY C1U  1 1 
        26  37595 1 1 38 .   C1V  C  82.312   3.781   4.759 1.00 . A A . 38 RCY C1V  1 1 
        26  37596 1 1 38 .   C1W  C  83.134   5.299   2.199 1.00 . A A . 38 RCY C1W  1 1 
        26  37597 1 1 38 .   C1X  C  81.544   4.830   3.952 1.00 . A A . 38 RCY C1X  1 1 
        26  37598 1 1 38 .   C1Y  C  84.237   4.245   2.065 1.00 . A A . 38 RCY C1Y  1 1 
        26  37599 1 1 38 .   C1Z  C  83.036   6.141   0.926 1.00 . A A . 38 RCY C1Z  1 1 
        26  37600 1 1 38 .   CA   C  83.814   7.421  10.054 1.00 . A A . 38 RCY CA   1 1 
        26  37601 1 1 38 .   CB   C  82.802   6.297  10.285 1.00 . A A . 38 RCY CB   1 1 
        26  37602 1 1 38 .   H1S  H  80.973   7.924   7.599 1.00 . A A . 38 RCY H1S  1 1 
        26  37603 1 1 38 .   H1U  H  81.480   6.957   3.673 1.00 . A A . 38 RCY H1U  1 1 
        26  37604 1 1 38 .   HA   H  83.891   7.625   8.996 1.00 . A A . 38 RCY HA   1 1 
        26  37605 1 1 38 .   HB1  H  82.652   6.161  11.346 1.00 . A A . 38 RCY HB1  1 1 
        26  37606 1 1 38 .   HB2  H  83.177   5.380   9.854 1.00 . A A . 38 RCY HB2  1 1 
        26  37607 1 1 38 .   HN1  H  85.286   6.089  10.890 1.00 . A A . 38 RCY HN1  1 1 
        26  37608 1 1 38 .   N    N  85.146   7.008  10.578 1.00 . A A . 38 RCY N    1 1 
        26  37609 1 1 38 .   N1R  N  82.337   6.595   5.609 1.00 . A A . 38 RCY N1R  1 1 
        26  37610 1 1 38 .   N1V  N  81.786   4.632   2.463 1.00 . A A . 38 RCY N1V  1 1 
        26  37611 1 1 38 .   O    O  83.259   9.748  10.206 1.00 . A A . 38 RCY O    1 1 
        26  37612 1 1 38 .   O1G  O  84.537   7.651   5.682 1.00 . A A . 38 RCY O1G  1 1 
        26  37613 1 1 38 .   O1H  O  80.426   5.630   6.829 1.00 . A A . 38 RCY O1H  1 1 
        26  37614 1 1 38 .   O1J  O  80.922   3.953   1.501 1.00 . A A . 38 RCY O1J  1 1 
        26  37615 1 1 38 .   SG   S  81.228   6.732   9.504 1.00 . A A . 38 RCY SG   1 1 
        26  37616 1 1 39 LYS C    C  82.781   9.501  14.317 1.00 . A A . 39 LYS C    1 1 
        26  37617 1 1 39 LYS CA   C  82.610   9.767  12.820 1.00 . A A . 39 LYS CA   1 1 
        26  37618 1 1 39 LYS CB   C  81.135  10.049  12.515 1.00 . A A . 39 LYS CB   1 1 
        26  37619 1 1 39 LYS CD   C  78.990   9.111  13.389 1.00 . A A . 39 LYS CD   1 1 
        26  37620 1 1 39 LYS CE   C  78.189   7.828  13.617 1.00 . A A . 39 LYS CE   1 1 
        26  37621 1 1 39 LYS CG   C  80.315   8.771  12.703 1.00 . A A . 39 LYS CG   1 1 
        26  37622 1 1 39 LYS H    H  83.146   7.706  12.499 1.00 . A A . 39 LYS H    1 1 
        26  37623 1 1 39 LYS HA   H  83.206  10.622  12.537 1.00 . A A . 39 LYS HA   1 1 
        26  37624 1 1 39 LYS HB2  H  80.775  10.817  13.186 1.00 . A A . 39 LYS HB2  1 1 
        26  37625 1 1 39 LYS HB3  H  81.041  10.393  11.496 1.00 . A A . 39 LYS HB3  1 1 
        26  37626 1 1 39 LYS HD2  H  79.188   9.586  14.339 1.00 . A A . 39 LYS HD2  1 1 
        26  37627 1 1 39 LYS HD3  H  78.421   9.782  12.762 1.00 . A A . 39 LYS HD3  1 1 
        26  37628 1 1 39 LYS HE2  H  77.701   7.540  12.697 1.00 . A A . 39 LYS HE2  1 1 
        26  37629 1 1 39 LYS HE3  H  78.855   7.039  13.933 1.00 . A A . 39 LYS HE3  1 1 
        26  37630 1 1 39 LYS HG2  H  80.118   8.325  11.739 1.00 . A A . 39 LYS HG2  1 1 
        26  37631 1 1 39 LYS HG3  H  80.867   8.076  13.317 1.00 . A A . 39 LYS HG3  1 1 
        26  37632 1 1 39 LYS HZ1  H  76.642   8.939  14.459 1.00 . A A . 39 LYS HZ1  1 1 
        26  37633 1 1 39 LYS HZ2  H  77.630   8.152  15.596 1.00 . A A . 39 LYS HZ2  1 1 
        26  37634 1 1 39 LYS HZ3  H  76.497   7.265  14.692 1.00 . A A . 39 LYS HZ3  1 1 
        26  37635 1 1 39 LYS N    N  83.062   8.573  12.051 1.00 . A A . 39 LYS N    1 1 
        26  37636 1 1 39 LYS NZ   N  77.162   8.064  14.671 1.00 . A A . 39 LYS NZ   1 1 
        26  37637 1 1 39 LYS O    O  82.924  10.414  15.106 1.00 . A A . 39 LYS O    1 1 
        26  37638 1 1 40 SER C    C  82.732   6.425  16.363 1.00 . A A . 40 SER C    1 1 
        26  37639 1 1 40 SER CA   C  82.927   7.930  16.159 1.00 . A A . 40 SER CA   1 1 
        26  37640 1 1 40 SER CB   C  81.882   8.698  16.975 1.00 . A A . 40 SER CB   1 1 
        26  37641 1 1 40 SER H    H  82.649   7.537  14.059 1.00 . A A . 40 SER H    1 1 
        26  37642 1 1 40 SER HA   H  83.917   8.213  16.484 1.00 . A A . 40 SER HA   1 1 
        26  37643 1 1 40 SER HB2  H  81.679   8.172  17.893 1.00 . A A . 40 SER HB2  1 1 
        26  37644 1 1 40 SER HB3  H  82.261   9.685  17.206 1.00 . A A . 40 SER HB3  1 1 
        26  37645 1 1 40 SER HG   H  80.529   7.958  15.790 1.00 . A A . 40 SER HG   1 1 
        26  37646 1 1 40 SER N    N  82.766   8.257  14.713 1.00 . A A . 40 SER N    1 1 
        26  37647 1 1 40 SER O    O  82.908   5.910  17.450 1.00 . A A . 40 SER O    1 1 
        26  37648 1 1 40 SER OG   O  80.682   8.802  16.221 1.00 . A A . 40 SER OG   1 1 
        26  37649 1 1 41 LYS C    C  82.939   3.527  14.346 1.00 . A A . 41 LYS C    1 1 
        26  37650 1 1 41 LYS CA   C  82.156   4.245  15.451 1.00 . A A . 41 LYS CA   1 1 
        26  37651 1 1 41 LYS CB   C  80.664   3.922  15.299 1.00 . A A . 41 LYS CB   1 1 
        26  37652 1 1 41 LYS CD   C  79.892   4.445  17.618 1.00 . A A . 41 LYS CD   1 1 
        26  37653 1 1 41 LYS CE   C  78.572   3.768  17.994 1.00 . A A . 41 LYS CE   1 1 
        26  37654 1 1 41 LYS CG   C  79.840   4.887  16.154 1.00 . A A . 41 LYS CG   1 1 
        26  37655 1 1 41 LYS H    H  82.230   6.158  14.460 1.00 . A A . 41 LYS H    1 1 
        26  37656 1 1 41 LYS HA   H  82.500   3.906  16.416 1.00 . A A . 41 LYS HA   1 1 
        26  37657 1 1 41 LYS HB2  H  80.380   4.023  14.261 1.00 . A A . 41 LYS HB2  1 1 
        26  37658 1 1 41 LYS HB3  H  80.482   2.909  15.623 1.00 . A A . 41 LYS HB3  1 1 
        26  37659 1 1 41 LYS HD2  H  80.706   3.749  17.754 1.00 . A A . 41 LYS HD2  1 1 
        26  37660 1 1 41 LYS HD3  H  80.045   5.307  18.249 1.00 . A A . 41 LYS HD3  1 1 
        26  37661 1 1 41 LYS HE2  H  78.580   3.526  19.046 1.00 . A A . 41 LYS HE2  1 1 
        26  37662 1 1 41 LYS HE3  H  77.752   4.439  17.785 1.00 . A A . 41 LYS HE3  1 1 
        26  37663 1 1 41 LYS HG2  H  80.246   5.884  16.063 1.00 . A A . 41 LYS HG2  1 1 
        26  37664 1 1 41 LYS HG3  H  78.815   4.883  15.815 1.00 . A A . 41 LYS HG3  1 1 
        26  37665 1 1 41 LYS HZ1  H  78.040   1.764  17.809 1.00 . A A . 41 LYS HZ1  1 1 
        26  37666 1 1 41 LYS HZ2  H  79.331   2.234  16.809 1.00 . A A . 41 LYS HZ2  1 1 
        26  37667 1 1 41 LYS HZ3  H  77.742   2.689  16.419 1.00 . A A . 41 LYS HZ3  1 1 
        26  37668 1 1 41 LYS N    N  82.368   5.718  15.325 1.00 . A A . 41 LYS N    1 1 
        26  37669 1 1 41 LYS NZ   N  78.409   2.520  17.198 1.00 . A A . 41 LYS NZ   1 1 
        26  37670 1 1 41 LYS O    O  82.398   3.201  13.308 1.00 . A A . 41 LYS O    1 1 
        26  37671 1 1 42 PRO C    C  84.925   1.077  13.617 1.00 . A A . 42 PRO C    1 1 
        26  37672 1 1 42 PRO CA   C  85.077   2.603  13.569 1.00 . A A . 42 PRO CA   1 1 
        26  37673 1 1 42 PRO CB   C  86.487   3.021  13.990 1.00 . A A . 42 PRO CB   1 1 
        26  37674 1 1 42 PRO CD   C  84.954   3.644  15.781 1.00 . A A . 42 PRO CD   1 1 
        26  37675 1 1 42 PRO CG   C  86.403   3.255  15.464 1.00 . A A . 42 PRO CG   1 1 
        26  37676 1 1 42 PRO HA   H  84.871   2.972  12.578 1.00 . A A . 42 PRO HA   1 1 
        26  37677 1 1 42 PRO HB2  H  87.195   2.233  13.769 1.00 . A A . 42 PRO HB2  1 1 
        26  37678 1 1 42 PRO HB3  H  86.773   3.933  13.487 1.00 . A A . 42 PRO HB3  1 1 
        26  37679 1 1 42 PRO HD2  H  84.590   3.082  16.630 1.00 . A A . 42 PRO HD2  1 1 
        26  37680 1 1 42 PRO HD3  H  84.878   4.705  15.966 1.00 . A A . 42 PRO HD3  1 1 
        26  37681 1 1 42 PRO HG2  H  86.669   2.352  15.994 1.00 . A A . 42 PRO HG2  1 1 
        26  37682 1 1 42 PRO HG3  H  87.063   4.060  15.748 1.00 . A A . 42 PRO HG3  1 1 
        26  37683 1 1 42 PRO N    N  84.207   3.287  14.564 1.00 . A A . 42 PRO N    1 1 
        26  37684 1 1 42 PRO O    O  84.464   0.524  14.596 1.00 . A A . 42 PRO O    1 1 
        26  37685 1 1 43 PRO C    C  86.252  -1.773  13.386 1.00 . A A . 43 PRO C    1 1 
        26  37686 1 1 43 PRO CA   C  85.225  -1.083  12.483 1.00 . A A . 43 PRO CA   1 1 
        26  37687 1 1 43 PRO CB   C  85.518  -1.384  11.009 1.00 . A A . 43 PRO CB   1 1 
        26  37688 1 1 43 PRO CD   C  85.888   0.986  11.340 1.00 . A A . 43 PRO CD   1 1 
        26  37689 1 1 43 PRO CG   C  86.340  -0.233  10.533 1.00 . A A . 43 PRO CG   1 1 
        26  37690 1 1 43 PRO HA   H  84.229  -1.413  12.728 1.00 . A A . 43 PRO HA   1 1 
        26  37691 1 1 43 PRO HB2  H  86.068  -2.311  10.914 1.00 . A A . 43 PRO HB2  1 1 
        26  37692 1 1 43 PRO HB3  H  84.598  -1.434  10.446 1.00 . A A . 43 PRO HB3  1 1 
        26  37693 1 1 43 PRO HD2  H  86.733   1.618  11.576 1.00 . A A . 43 PRO HD2  1 1 
        26  37694 1 1 43 PRO HD3  H  85.134   1.541  10.803 1.00 . A A . 43 PRO HD3  1 1 
        26  37695 1 1 43 PRO HG2  H  87.388  -0.430  10.708 1.00 . A A . 43 PRO HG2  1 1 
        26  37696 1 1 43 PRO HG3  H  86.163  -0.058   9.483 1.00 . A A . 43 PRO HG3  1 1 
        26  37697 1 1 43 PRO N    N  85.315   0.404  12.565 1.00 . A A . 43 PRO N    1 1 
        26  37698 1 1 43 PRO O    O  87.420  -1.439  13.382 1.00 . A A . 43 PRO O    1 1 
        26  37699 1 1 44 LYS C    C  87.638  -4.400  14.226 1.00 . A A . 44 LYS C    1 1 
        26  37700 1 1 44 LYS CA   C  86.781  -3.443  15.056 1.00 . A A . 44 LYS CA   1 1 
        26  37701 1 1 44 LYS CB   C  86.002  -4.234  16.108 1.00 . A A . 44 LYS CB   1 1 
        26  37702 1 1 44 LYS CD   C  86.244  -5.426  18.291 1.00 . A A . 44 LYS CD   1 1 
        26  37703 1 1 44 LYS CE   C  85.210  -6.484  17.903 1.00 . A A . 44 LYS CE   1 1 
        26  37704 1 1 44 LYS CG   C  86.983  -4.949  17.039 1.00 . A A . 44 LYS CG   1 1 
        26  37705 1 1 44 LYS H    H  84.881  -2.991  14.147 1.00 . A A . 44 LYS H    1 1 
        26  37706 1 1 44 LYS HA   H  87.418  -2.721  15.545 1.00 . A A . 44 LYS HA   1 1 
        26  37707 1 1 44 LYS HB2  H  85.386  -3.558  16.683 1.00 . A A . 44 LYS HB2  1 1 
        26  37708 1 1 44 LYS HB3  H  85.376  -4.965  15.618 1.00 . A A . 44 LYS HB3  1 1 
        26  37709 1 1 44 LYS HD2  H  86.952  -5.851  18.987 1.00 . A A . 44 LYS HD2  1 1 
        26  37710 1 1 44 LYS HD3  H  85.742  -4.589  18.754 1.00 . A A . 44 LYS HD3  1 1 
        26  37711 1 1 44 LYS HE2  H  84.339  -6.001  17.485 1.00 . A A . 44 LYS HE2  1 1 
        26  37712 1 1 44 LYS HE3  H  85.637  -7.153  17.170 1.00 . A A . 44 LYS HE3  1 1 
        26  37713 1 1 44 LYS HG2  H  87.410  -5.799  16.527 1.00 . A A . 44 LYS HG2  1 1 
        26  37714 1 1 44 LYS HG3  H  87.770  -4.268  17.326 1.00 . A A . 44 LYS HG3  1 1 
        26  37715 1 1 44 LYS HZ1  H  84.165  -8.024  18.837 1.00 . A A . 44 LYS HZ1  1 1 
        26  37716 1 1 44 LYS HZ2  H  84.342  -6.628  19.789 1.00 . A A . 44 LYS HZ2  1 1 
        26  37717 1 1 44 LYS HZ3  H  85.662  -7.671  19.553 1.00 . A A . 44 LYS HZ3  1 1 
        26  37718 1 1 44 LYS N    N  85.827  -2.734  14.158 1.00 . A A . 44 LYS N    1 1 
        26  37719 1 1 44 LYS NZ   N  84.815  -7.260  19.112 1.00 . A A . 44 LYS NZ   1 1 
        26  37720 1 1 44 LYS O    O  88.628  -4.928  14.693 1.00 . A A . 44 LYS O    1 1 
        26  37721 1 1 45 LYS C    C  89.531  -5.143  12.174 1.00 . A A . 45 LYS C    1 1 
        26  37722 1 1 45 LYS CA   C  88.057  -5.549  12.134 1.00 . A A . 45 LYS CA   1 1 
        26  37723 1 1 45 LYS CB   C  87.543  -5.469  10.694 1.00 . A A . 45 LYS CB   1 1 
        26  37724 1 1 45 LYS CD   C  85.579  -5.934   9.221 1.00 . A A . 45 LYS CD   1 1 
        26  37725 1 1 45 LYS CE   C  84.060  -6.114   9.189 1.00 . A A . 45 LYS CE   1 1 
        26  37726 1 1 45 LYS CG   C  86.045  -5.777  10.669 1.00 . A A . 45 LYS CG   1 1 
        26  37727 1 1 45 LYS H    H  86.464  -4.190  12.639 1.00 . A A . 45 LYS H    1 1 
        26  37728 1 1 45 LYS HA   H  87.952  -6.560  12.498 1.00 . A A . 45 LYS HA   1 1 
        26  37729 1 1 45 LYS HB2  H  87.713  -4.476  10.305 1.00 . A A . 45 LYS HB2  1 1 
        26  37730 1 1 45 LYS HB3  H  88.066  -6.190  10.084 1.00 . A A . 45 LYS HB3  1 1 
        26  37731 1 1 45 LYS HD2  H  85.850  -5.053   8.658 1.00 . A A . 45 LYS HD2  1 1 
        26  37732 1 1 45 LYS HD3  H  86.051  -6.801   8.783 1.00 . A A . 45 LYS HD3  1 1 
        26  37733 1 1 45 LYS HE2  H  83.582  -5.178   9.439 1.00 . A A . 45 LYS HE2  1 1 
        26  37734 1 1 45 LYS HE3  H  83.754  -6.421   8.199 1.00 . A A . 45 LYS HE3  1 1 
        26  37735 1 1 45 LYS HG2  H  85.857  -6.693  11.210 1.00 . A A . 45 LYS HG2  1 1 
        26  37736 1 1 45 LYS HG3  H  85.502  -4.967  11.134 1.00 . A A . 45 LYS HG3  1 1 
        26  37737 1 1 45 LYS HZ1  H  83.900  -6.832  11.137 1.00 . A A . 45 LYS HZ1  1 1 
        26  37738 1 1 45 LYS HZ2  H  84.170  -8.039   9.972 1.00 . A A . 45 LYS HZ2  1 1 
        26  37739 1 1 45 LYS HZ3  H  82.637  -7.320  10.114 1.00 . A A . 45 LYS HZ3  1 1 
        26  37740 1 1 45 LYS N    N  87.265  -4.627  12.996 1.00 . A A . 45 LYS N    1 1 
        26  37741 1 1 45 LYS NZ   N  83.662  -7.155  10.177 1.00 . A A . 45 LYS NZ   1 1 
        26  37742 1 1 45 LYS O    O  90.318  -5.702  12.913 1.00 . A A . 45 LYS O    1 1 
        26  37743 1 1 46 GLY C    C  91.564  -2.716  10.273 1.00 . A A . 46 GLY C    1 1 
        26  37744 1 1 46 GLY CA   C  91.340  -3.739  11.387 1.00 . A A . 46 GLY CA   1 1 
        26  37745 1 1 46 GLY H    H  89.265  -3.735  10.798 1.00 . A A . 46 GLY H    1 1 
        26  37746 1 1 46 GLY HA2  H  91.579  -3.292  12.341 1.00 . A A . 46 GLY HA2  1 1 
        26  37747 1 1 46 GLY HA3  H  91.978  -4.594  11.219 1.00 . A A . 46 GLY HA3  1 1 
        26  37748 1 1 46 GLY N    N  89.914  -4.175  11.387 1.00 . A A . 46 GLY N    1 1 
        26  37749 1 1 46 GLY O    O  91.865  -1.566  10.524 1.00 . A A . 46 GLY O    1 1 
        26  37750 1 1 47 VAL C    C  90.857  -0.882   8.193 1.00 . A A . 47 VAL C    1 1 
        26  37751 1 1 47 VAL CA   C  91.625  -2.177   7.913 1.00 . A A . 47 VAL CA   1 1 
        26  37752 1 1 47 VAL CB   C  91.118  -2.823   6.619 1.00 . A A . 47 VAL CB   1 1 
        26  37753 1 1 47 VAL CG1  C  89.833  -3.602   6.906 1.00 . A A . 47 VAL CG1  1 1 
        26  37754 1 1 47 VAL CG2  C  90.831  -1.732   5.585 1.00 . A A . 47 VAL CG2  1 1 
        26  37755 1 1 47 VAL H    H  91.178  -4.056   8.859 1.00 . A A . 47 VAL H    1 1 
        26  37756 1 1 47 VAL HA   H  92.678  -1.956   7.816 1.00 . A A . 47 VAL HA   1 1 
        26  37757 1 1 47 VAL HB   H  91.870  -3.498   6.235 1.00 . A A . 47 VAL HB   1 1 
        26  37758 1 1 47 VAL HG11 H  89.161  -2.987   7.486 1.00 . A A . 47 VAL HG11 1 1 
        26  37759 1 1 47 VAL HG12 H  90.071  -4.498   7.461 1.00 . A A . 47 VAL HG12 1 1 
        26  37760 1 1 47 VAL HG13 H  89.360  -3.872   5.973 1.00 . A A . 47 VAL HG13 1 1 
        26  37761 1 1 47 VAL HG21 H  90.768  -2.176   4.602 1.00 . A A . 47 VAL HG21 1 1 
        26  37762 1 1 47 VAL HG22 H  91.628  -1.003   5.600 1.00 . A A . 47 VAL HG22 1 1 
        26  37763 1 1 47 VAL HG23 H  89.895  -1.249   5.822 1.00 . A A . 47 VAL HG23 1 1 
        26  37764 1 1 47 VAL N    N  91.421  -3.125   9.042 1.00 . A A . 47 VAL N    1 1 
        26  37765 1 1 47 VAL O    O  89.646  -0.876   8.292 1.00 . A A . 47 VAL O    1 1 
        26  37766 1 1 48 GLN C    C  91.544   2.627   7.800 1.00 . A A . 48 GLN C    1 1 
        26  37767 1 1 48 GLN CA   C  90.867   1.512   8.599 1.00 . A A . 48 GLN CA   1 1 
        26  37768 1 1 48 GLN CB   C  90.944   1.826  10.098 1.00 . A A . 48 GLN CB   1 1 
        26  37769 1 1 48 GLN CD   C  92.472   1.519  12.051 1.00 . A A . 48 GLN CD   1 1 
        26  37770 1 1 48 GLN CG   C  92.405   1.817  10.552 1.00 . A A . 48 GLN CG   1 1 
        26  37771 1 1 48 GLN H    H  92.530   0.188   8.242 1.00 . A A . 48 GLN H    1 1 
        26  37772 1 1 48 GLN HA   H  89.830   1.441   8.301 1.00 . A A . 48 GLN HA   1 1 
        26  37773 1 1 48 GLN HB2  H  90.512   2.799  10.281 1.00 . A A . 48 GLN HB2  1 1 
        26  37774 1 1 48 GLN HB3  H  90.390   1.079  10.648 1.00 . A A . 48 GLN HB3  1 1 
        26  37775 1 1 48 GLN HE21 H  90.821   2.539  12.472 1.00 . A A . 48 GLN HE21 1 1 
        26  37776 1 1 48 GLN HE22 H  91.583   1.811  13.802 1.00 . A A . 48 GLN HE22 1 1 
        26  37777 1 1 48 GLN HG2  H  92.946   1.055  10.009 1.00 . A A . 48 GLN HG2  1 1 
        26  37778 1 1 48 GLN HG3  H  92.849   2.782  10.359 1.00 . A A . 48 GLN HG3  1 1 
        26  37779 1 1 48 GLN N    N  91.553   0.216   8.324 1.00 . A A . 48 GLN N    1 1 
        26  37780 1 1 48 GLN NE2  N  91.548   1.996  12.841 1.00 . A A . 48 GLN NE2  1 1 
        26  37781 1 1 48 GLN O    O  92.649   3.037   8.095 1.00 . A A . 48 GLN O    1 1 
        26  37782 1 1 48 GLN OE1  O  93.374   0.846  12.509 1.00 . A A . 48 GLN OE1  1 1 
        26  37783 1 1 49 GLY C    C  90.370   4.957   5.230 1.00 . A A . 49 GLY C    1 1 
        26  37784 1 1 49 GLY CA   C  91.485   4.209   5.963 1.00 . A A . 49 GLY CA   1 1 
        26  37785 1 1 49 GLY H    H  89.997   2.773   6.566 1.00 . A A . 49 GLY H    1 1 
        26  37786 1 1 49 GLY HA2  H  92.021   4.894   6.605 1.00 . A A . 49 GLY HA2  1 1 
        26  37787 1 1 49 GLY HA3  H  92.165   3.783   5.240 1.00 . A A . 49 GLY HA3  1 1 
        26  37788 1 1 49 GLY N    N  90.887   3.121   6.787 1.00 . A A . 49 GLY N    1 1 
        26  37789 1 1 49 GLY O    O  90.401   5.113   4.025 1.00 . A A . 49 GLY O    1 1 
        26  37790 1 1 50 .   C    C  87.815   7.300   6.208 1.00 . A A . 50 RCY C    1 1 
        26  37791 1 1 50 .   C1C  C  86.389  -0.784   4.838 1.00 . A A . 50 RCY C1C  1 1 
        26  37792 1 1 50 .   C1L  C  86.507   2.302   4.550 1.00 . A A . 50 RCY C1L  1 1 
        26  37793 1 1 50 .   C1M  C  84.313   2.199   4.139 1.00 . A A . 50 RCY C1M  1 1 
        26  37794 1 1 50 .   C1P  C  87.518   2.894   5.548 1.00 . A A . 50 RCY C1P  1 1 
        26  37795 1 1 50 .   C1Q  C  87.491   2.608   4.977 1.00 . A A . 50 RCY C1Q  1 1 
        26  37796 1 1 50 .   C1S  C  86.505   2.648   6.070 1.00 . A A . 50 RCY C1S  1 1 
        26  37797 1 1 50 .   C1U  C  85.144   1.414   5.007 1.00 . A A . 50 RCY C1U  1 1 
        26  37798 1 1 50 .   C1V  C  86.844   1.064   3.164 1.00 . A A . 50 RCY C1V  1 1 
        26  37799 1 1 50 .   C1W  C  83.762   1.230   3.085 1.00 . A A . 50 RCY C1W  1 1 
        26  37800 1 1 50 .   C1X  C  85.804   0.404   4.071 1.00 . A A . 50 RCY C1X  1 1 
        26  37801 1 1 50 .   C1Y  C  83.942   1.807   1.678 1.00 . A A . 50 RCY C1Y  1 1 
        26  37802 1 1 50 .   C1Z  C  82.293   0.900   3.348 1.00 . A A . 50 RCY C1Z  1 1 
        26  37803 1 1 50 .   CA   C  88.258   6.150   5.303 1.00 . A A . 50 RCY CA   1 1 
        26  37804 1 1 50 .   CB   C  87.085   5.192   5.086 1.00 . A A . 50 RCY CB   1 1 
        26  37805 1 1 50 .   H1S  H  87.208   2.313   6.818 1.00 . A A . 50 RCY H1S  1 1 
        26  37806 1 1 50 .   H1U  H  84.527   0.893   5.723 1.00 . A A . 50 RCY H1U  1 1 
        26  37807 1 1 50 .   HA   H  88.582   6.544   4.351 1.00 . A A . 50 RCY HA   1 1 
        26  37808 1 1 50 .   HB1  H  87.358   4.448   4.352 1.00 . A A . 50 RCY HB1  1 1 
        26  37809 1 1 50 .   HB2  H  86.227   5.746   4.734 1.00 . A A . 50 RCY HB2  1 1 
        26  37810 1 1 50 .   HN1  H  89.378   5.273   6.919 1.00 . A A . 50 RCY HN1  1 1 
        26  37811 1 1 50 .   N    N  89.382   5.415   5.950 1.00 . A A . 50 RCY N    1 1 
        26  37812 1 1 50 .   N1R  N  86.158   2.289   5.746 1.00 . A A . 50 RCY N1R  1 1 
        26  37813 1 1 50 .   N1V  N  84.597  -0.037   3.255 1.00 . A A . 50 RCY N1V  1 1 
        26  37814 1 1 50 .   O    O  88.552   7.749   7.063 1.00 . A A . 50 RCY O    1 1 
        26  37815 1 1 50 .   O1G  O  88.618   2.503   5.884 1.00 . A A . 50 RCY O1G  1 1 
        26  37816 1 1 50 .   O1H  O  87.576   2.072   3.874 1.00 . A A . 50 RCY O1H  1 1 
        26  37817 1 1 50 .   O1J  O  84.304  -1.374   2.747 1.00 . A A . 50 RCY O1J  1 1 
        26  37818 1 1 50 .   SG   S  86.676   4.376   6.649 1.00 . A A . 50 RCY SG   1 1 
        26  37819 1 1 51 GLY C    C  84.803   9.429   6.336 1.00 . A A . 51 GLY C    1 1 
        26  37820 1 1 51 GLY CA   C  86.129   8.901   6.886 1.00 . A A . 51 GLY CA   1 1 
        26  37821 1 1 51 GLY H    H  86.033   7.405   5.338 1.00 . A A . 51 GLY H    1 1 
        26  37822 1 1 51 GLY HA2  H  85.985   8.545   7.896 1.00 . A A . 51 GLY HA2  1 1 
        26  37823 1 1 51 GLY HA3  H  86.858   9.698   6.885 1.00 . A A . 51 GLY HA3  1 1 
        26  37824 1 1 51 GLY N    N  86.615   7.781   6.031 1.00 . A A . 51 GLY N    1 1 
        26  37825 1 1 51 GLY O    O  84.502   9.285   5.168 1.00 . A A . 51 GLY O    1 1 
        26  37826 1 1 52 ASP C    C  82.225  11.667   7.665 1.00 . A A . 52 ASP C    1 1 
        26  37827 1 1 52 ASP CA   C  82.702  10.581   6.699 1.00 . A A . 52 ASP CA   1 1 
        26  37828 1 1 52 ASP CB   C  81.671   9.451   6.650 1.00 . A A . 52 ASP CB   1 1 
        26  37829 1 1 52 ASP CG   C  80.453   9.905   5.844 1.00 . A A . 52 ASP CG   1 1 
        26  37830 1 1 52 ASP H    H  84.272  10.147   8.109 1.00 . A A . 52 ASP H    1 1 
        26  37831 1 1 52 ASP HA   H  82.822  11.003   5.712 1.00 . A A . 52 ASP HA   1 1 
        26  37832 1 1 52 ASP HB2  H  82.111   8.583   6.182 1.00 . A A . 52 ASP HB2  1 1 
        26  37833 1 1 52 ASP HB3  H  81.363   9.201   7.654 1.00 . A A . 52 ASP HB3  1 1 
        26  37834 1 1 52 ASP N    N  84.009  10.041   7.171 1.00 . A A . 52 ASP N    1 1 
        26  37835 1 1 52 ASP O    O  81.091  11.672   8.099 1.00 . A A . 52 ASP O    1 1 
        26  37836 1 1 52 ASP OD1  O  79.794  10.836   6.277 1.00 . A A . 52 ASP OD1  1 1 
        26  37837 1 1 52 ASP OD2  O  80.200   9.314   4.807 1.00 . A A . 52 ASP OD2  1 1 
        26  37838 1 1 53 ASP C    C  81.716  14.628   8.237 1.00 . A A . 53 ASP C    1 1 
        26  37839 1 1 53 ASP CA   C  82.683  13.675   8.943 1.00 . A A . 53 ASP CA   1 1 
        26  37840 1 1 53 ASP CB   C  83.927  14.448   9.390 1.00 . A A . 53 ASP CB   1 1 
        26  37841 1 1 53 ASP CG   C  83.593  15.283  10.627 1.00 . A A . 53 ASP CG   1 1 
        26  37842 1 1 53 ASP H    H  83.996  12.566   7.644 1.00 . A A . 53 ASP H    1 1 
        26  37843 1 1 53 ASP HA   H  82.198  13.243   9.806 1.00 . A A . 53 ASP HA   1 1 
        26  37844 1 1 53 ASP HB2  H  84.717  13.750   9.627 1.00 . A A . 53 ASP HB2  1 1 
        26  37845 1 1 53 ASP HB3  H  84.251  15.101   8.593 1.00 . A A . 53 ASP HB3  1 1 
        26  37846 1 1 53 ASP N    N  83.085  12.589   8.005 1.00 . A A . 53 ASP N    1 1 
        26  37847 1 1 53 ASP O    O  81.499  15.741   8.673 1.00 . A A . 53 ASP O    1 1 
        26  37848 1 1 53 ASP OD1  O  83.137  16.402  10.457 1.00 . A A . 53 ASP OD1  1 1 
        26  37849 1 1 53 ASP OD2  O  83.800  14.790  11.724 1.00 . A A . 53 ASP OD2  1 1 
        26  37850 1 1 54 ILE C    C  78.756  14.518   6.569 1.00 . A A . 54 ILE C    1 1 
        26  37851 1 1 54 ILE CA   C  80.177  15.072   6.406 1.00 . A A . 54 ILE CA   1 1 
        26  37852 1 1 54 ILE CB   C  80.543  15.076   4.917 1.00 . A A . 54 ILE CB   1 1 
        26  37853 1 1 54 ILE CD1  C  82.180  16.960   4.790 1.00 . A A . 54 ILE CD1  1 1 
        26  37854 1 1 54 ILE CG1  C  82.021  15.439   4.758 1.00 . A A . 54 ILE CG1  1 1 
        26  37855 1 1 54 ILE CG2  C  79.685  16.107   4.182 1.00 . A A . 54 ILE CG2  1 1 
        26  37856 1 1 54 ILE H    H  81.325  13.296   6.817 1.00 . A A . 54 ILE H    1 1 
        26  37857 1 1 54 ILE HA   H  80.228  16.077   6.791 1.00 . A A . 54 ILE HA   1 1 
        26  37858 1 1 54 ILE HB   H  80.363  14.096   4.500 1.00 . A A . 54 ILE HB   1 1 
        26  37859 1 1 54 ILE HD11 H  83.216  17.210   4.965 1.00 . A A . 54 ILE HD11 1 1 
        26  37860 1 1 54 ILE HD12 H  81.572  17.369   5.583 1.00 . A A . 54 ILE HD12 1 1 
        26  37861 1 1 54 ILE HD13 H  81.865  17.375   3.844 1.00 . A A . 54 ILE HD13 1 1 
        26  37862 1 1 54 ILE HG12 H  82.588  14.999   5.565 1.00 . A A . 54 ILE HG12 1 1 
        26  37863 1 1 54 ILE HG13 H  82.385  15.060   3.814 1.00 . A A . 54 ILE HG13 1 1 
        26  37864 1 1 54 ILE HG21 H  78.690  15.711   4.039 1.00 . A A . 54 ILE HG21 1 1 
        26  37865 1 1 54 ILE HG22 H  80.127  16.325   3.222 1.00 . A A . 54 ILE HG22 1 1 
        26  37866 1 1 54 ILE HG23 H  79.630  17.013   4.768 1.00 . A A . 54 ILE HG23 1 1 
        26  37867 1 1 54 ILE N    N  81.133  14.197   7.148 1.00 . A A . 54 ILE N    1 1 
        26  37868 1 1 54 ILE O    O  78.371  13.589   5.886 1.00 . A A . 54 ILE O    1 1 
        26  37869 1 1 55 PRO C    C  75.612  15.153   6.644 1.00 . A A . 55 PRO C    1 1 
        26  37870 1 1 55 PRO CA   C  76.581  14.612   7.701 1.00 . A A . 55 PRO CA   1 1 
        26  37871 1 1 55 PRO CB   C  76.251  15.174   9.085 1.00 . A A . 55 PRO CB   1 1 
        26  37872 1 1 55 PRO CD   C  78.334  16.198   8.346 1.00 . A A . 55 PRO CD   1 1 
        26  37873 1 1 55 PRO CG   C  77.086  16.407   9.213 1.00 . A A . 55 PRO CG   1 1 
        26  37874 1 1 55 PRO HA   H  76.542  13.535   7.729 1.00 . A A . 55 PRO HA   1 1 
        26  37875 1 1 55 PRO HB2  H  75.198  15.416   9.154 1.00 . A A . 55 PRO HB2  1 1 
        26  37876 1 1 55 PRO HB3  H  76.523  14.464   9.852 1.00 . A A . 55 PRO HB3  1 1 
        26  37877 1 1 55 PRO HD2  H  78.543  17.086   7.766 1.00 . A A . 55 PRO HD2  1 1 
        26  37878 1 1 55 PRO HD3  H  79.182  15.934   8.959 1.00 . A A . 55 PRO HD3  1 1 
        26  37879 1 1 55 PRO HG2  H  76.530  17.265   8.863 1.00 . A A . 55 PRO HG2  1 1 
        26  37880 1 1 55 PRO HG3  H  77.381  16.549  10.241 1.00 . A A . 55 PRO HG3  1 1 
        26  37881 1 1 55 PRO N    N  77.976  15.075   7.464 1.00 . A A . 55 PRO N    1 1 
        26  37882 1 1 55 PRO O    O  74.503  15.549   6.944 1.00 . A A . 55 PRO O    1 1 
        26  37883 1 1 56 GLY C    C  73.847  14.870   4.293 1.00 . A A . 56 GLY C    1 1 
        26  37884 1 1 56 GLY CA   C  75.139  15.686   4.327 1.00 . A A . 56 GLY CA   1 1 
        26  37885 1 1 56 GLY H    H  76.926  14.848   5.188 1.00 . A A . 56 GLY H    1 1 
        26  37886 1 1 56 GLY HA2  H  74.906  16.724   4.518 1.00 . A A . 56 GLY HA2  1 1 
        26  37887 1 1 56 GLY HA3  H  75.641  15.598   3.375 1.00 . A A . 56 GLY HA3  1 1 
        26  37888 1 1 56 GLY N    N  76.028  15.172   5.407 1.00 . A A . 56 GLY N    1 1 
        26  37889 1 1 56 GLY O    O  72.820  15.296   4.784 1.00 . A A . 56 GLY O    1 1 
        26  37890 1 1 57 MET C    C  72.993  11.529   2.964 1.00 . A A . 57 MET C    1 1 
        26  37891 1 1 57 MET CA   C  72.657  12.861   3.647 1.00 . A A . 57 MET CA   1 1 
        26  37892 1 1 57 MET CB   C  71.575  13.611   2.848 1.00 . A A . 57 MET CB   1 1 
        26  37893 1 1 57 MET CE   C  68.472  12.036   2.830 1.00 . A A . 57 MET CE   1 1 
        26  37894 1 1 57 MET CG   C  70.334  13.800   3.722 1.00 . A A . 57 MET CG   1 1 
        26  37895 1 1 57 MET H    H  74.725  13.377   3.323 1.00 . A A . 57 MET H    1 1 
        26  37896 1 1 57 MET HA   H  72.302  12.668   4.649 1.00 . A A . 57 MET HA   1 1 
        26  37897 1 1 57 MET HB2  H  71.957  14.577   2.550 1.00 . A A . 57 MET HB2  1 1 
        26  37898 1 1 57 MET HB3  H  71.310  13.047   1.966 1.00 . A A . 57 MET HB3  1 1 
        26  37899 1 1 57 MET HE1  H  68.165  11.004   2.732 1.00 . A A . 57 MET HE1  1 1 
        26  37900 1 1 57 MET HE2  H  68.927  12.362   1.908 1.00 . A A . 57 MET HE2  1 1 
        26  37901 1 1 57 MET HE3  H  67.612  12.655   3.044 1.00 . A A . 57 MET HE3  1 1 
        26  37902 1 1 57 MET HG2  H  70.602  14.345   4.615 1.00 . A A . 57 MET HG2  1 1 
        26  37903 1 1 57 MET HG3  H  69.587  14.354   3.172 1.00 . A A . 57 MET HG3  1 1 
        26  37904 1 1 57 MET N    N  73.887  13.701   3.714 1.00 . A A . 57 MET N    1 1 
        26  37905 1 1 57 MET O    O  72.247  11.035   2.142 1.00 . A A . 57 MET O    1 1 
        26  37906 1 1 57 MET SD   S  69.667  12.181   4.182 1.00 . A A . 57 MET SD   1 1 
        26  37907 1 1 58 GLU C    C  74.603   9.831   1.155 1.00 . A A . 58 GLU C    1 1 
        26  37908 1 1 58 GLU CA   C  74.501   9.652   2.672 1.00 . A A . 58 GLU CA   1 1 
        26  37909 1 1 58 GLU CB   C  73.450   8.586   2.996 1.00 . A A . 58 GLU CB   1 1 
        26  37910 1 1 58 GLU CD   C  74.378   8.380   5.307 1.00 . A A . 58 GLU CD   1 1 
        26  37911 1 1 58 GLU CG   C  73.112   8.638   4.487 1.00 . A A . 58 GLU CG   1 1 
        26  37912 1 1 58 GLU H    H  74.700  11.364   3.964 1.00 . A A . 58 GLU H    1 1 
        26  37913 1 1 58 GLU HA   H  75.459   9.339   3.060 1.00 . A A . 58 GLU HA   1 1 
        26  37914 1 1 58 GLU HB2  H  72.557   8.771   2.417 1.00 . A A . 58 GLU HB2  1 1 
        26  37915 1 1 58 GLU HB3  H  73.841   7.610   2.752 1.00 . A A . 58 GLU HB3  1 1 
        26  37916 1 1 58 GLU HG2  H  72.716   9.613   4.732 1.00 . A A . 58 GLU HG2  1 1 
        26  37917 1 1 58 GLU HG3  H  72.377   7.882   4.717 1.00 . A A . 58 GLU HG3  1 1 
        26  37918 1 1 58 GLU N    N  74.112  10.947   3.299 1.00 . A A . 58 GLU N    1 1 
        26  37919 1 1 58 GLU O    O  75.681   9.945   0.607 1.00 . A A . 58 GLU O    1 1 
        26  37920 1 1 58 GLU OE1  O  75.162   7.539   4.901 1.00 . A A . 58 GLU OE1  1 1 
        26  37921 1 1 58 GLU OE2  O  74.541   9.029   6.328 1.00 . A A . 58 GLU OE2  1 1 
        26  37922 1 1 59 GLY C    C  72.404   9.219  -1.650 1.00 . A A . 59 GLY C    1 1 
        26  37923 1 1 59 GLY CA   C  73.525  10.038  -1.009 1.00 . A A . 59 GLY CA   1 1 
        26  37924 1 1 59 GLY H    H  72.630   9.771   0.934 1.00 . A A . 59 GLY H    1 1 
        26  37925 1 1 59 GLY HA2  H  73.392  11.083  -1.250 1.00 . A A . 59 GLY HA2  1 1 
        26  37926 1 1 59 GLY HA3  H  74.477   9.698  -1.389 1.00 . A A . 59 GLY HA3  1 1 
        26  37927 1 1 59 GLY N    N  73.489   9.862   0.473 1.00 . A A . 59 GLY N    1 1 
        26  37928 1 1 59 GLY O    O  71.241   9.551  -1.541 1.00 . A A . 59 GLY O    1 1 
        26  37929 1 1 60 .   C    C  70.611   8.177  -3.558 1.00 . A A . 60 RCY C    1 1 
        26  37930 1 1 60 .   C1C  C  74.259   2.144   2.425 1.00 . A A . 60 RCY C1C  1 1 
        26  37931 1 1 60 .   C1L  C  71.770   4.500  -0.011 1.00 . A A . 60 RCY C1L  1 1 
        26  37932 1 1 60 .   C1M  C  75.485   5.601   2.913 1.00 . A A . 60 RCY C1M  1 1 
        26  37933 1 1 60 .   C1P  C  72.701   3.815   0.999 1.00 . A A . 60 RCY C1P  1 1 
        26  37934 1 1 60 .   C1Q  C  72.740   6.140   1.473 1.00 . A A . 60 RCY C1Q  1 1 
        26  37935 1 1 60 .   C1S  C  71.448   5.785   0.760 1.00 . A A . 60 RCY C1S  1 1 
        26  37936 1 1 60 .   C1U  C  74.454   4.606   2.983 1.00 . A A . 60 RCY C1U  1 1 
        26  37937 1 1 60 .   C1V  C  76.045   2.942   4.037 1.00 . A A . 60 RCY C1V  1 1 
        26  37938 1 1 60 .   C1W  C  76.494   5.099   1.872 1.00 . A A . 60 RCY C1W  1 1 
        26  37939 1 1 60 .   C1X  C  75.203   3.286   2.807 1.00 . A A . 60 RCY C1X  1 1 
        26  37940 1 1 60 .   C1Y  C  77.921   5.188   2.419 1.00 . A A . 60 RCY C1Y  1 1 
        26  37941 1 1 60 .   C1Z  C  76.370   5.872   0.559 1.00 . A A . 60 RCY C1Z  1 1 
        26  37942 1 1 60 .   CA   C  71.719   7.295  -2.978 1.00 . A A . 60 RCY CA   1 1 
        26  37943 1 1 60 .   CB   C  71.121   6.322  -1.957 1.00 . A A . 60 RCY CB   1 1 
        26  37944 1 1 60 .   H1S  H  70.973   6.134   1.664 1.00 . A A . 60 RCY H1S  1 1 
        26  37945 1 1 60 .   H1U  H  73.993   4.632   3.960 1.00 . A A . 60 RCY H1U  1 1 
        26  37946 1 1 60 .   HA   H  72.180   6.734  -3.777 1.00 . A A . 60 RCY HA   1 1 
        26  37947 1 1 60 .   HB1  H  71.771   5.465  -1.855 1.00 . A A . 60 RCY HB1  1 1 
        26  37948 1 1 60 .   HB2  H  70.149   5.995  -2.296 1.00 . A A . 60 RCY HB2  1 1 
        26  37949 1 1 60 .   HN1  H  73.698   7.909  -2.389 1.00 . A A . 60 RCY HN1  1 1 
        26  37950 1 1 60 .   N    N  72.751   8.149  -2.319 1.00 . A A . 60 RCY N    1 1 
        26  37951 1 1 60 .   N1R  N  73.388   4.832   1.909 1.00 . A A . 60 RCY N1R  1 1 
        26  37952 1 1 60 .   N1V  N  76.104   3.641   1.633 1.00 . A A . 60 RCY N1V  1 1 
        26  37953 1 1 60 .   O    O  69.608   8.431  -2.921 1.00 . A A . 60 RCY O    1 1 
        26  37954 1 1 60 .   O1G  O  72.872   2.599   1.067 1.00 . A A . 60 RCY O1G  1 1 
        26  37955 1 1 60 .   O1H  O  73.177   7.274   1.660 1.00 . A A . 60 RCY O1H  1 1 
        26  37956 1 1 60 .   O1J  O  76.507   2.780   0.524 1.00 . A A . 60 RCY O1J  1 1 
        26  37957 1 1 60 .   SG   S  70.957   7.150  -0.356 1.00 . A A . 60 RCY SG   1 1 
        26  37958 1 1 61 GLY C    C  68.486   8.677  -5.655 1.00 . A A . 61 GLY C    1 1 
        26  37959 1 1 61 GLY CA   C  69.743   9.506  -5.389 1.00 . A A . 61 GLY CA   1 1 
        26  37960 1 1 61 GLY H    H  71.601   8.425  -5.262 1.00 . A A . 61 GLY H    1 1 
        26  37961 1 1 61 GLY HA2  H  69.504  10.321  -4.721 1.00 . A A . 61 GLY HA2  1 1 
        26  37962 1 1 61 GLY HA3  H  70.114   9.901  -6.323 1.00 . A A . 61 GLY HA3  1 1 
        26  37963 1 1 61 GLY N    N  70.784   8.644  -4.765 1.00 . A A . 61 GLY N    1 1 
        26  37964 1 1 61 GLY O    O  67.559   8.667  -4.870 1.00 . A A . 61 GLY O    1 1 
        26  37965 1 1 62 THR C    C  67.679   5.882  -7.813 1.00 . A A . 62 THR C    1 1 
        26  37966 1 1 62 THR CA   C  67.244   7.151  -7.075 1.00 . A A . 62 THR CA   1 1 
        26  37967 1 1 62 THR CB   C  66.277   7.956  -7.959 1.00 . A A . 62 THR CB   1 1 
        26  37968 1 1 62 THR CG2  C  66.925   9.286  -8.347 1.00 . A A . 62 THR CG2  1 1 
        26  37969 1 1 62 THR H    H  69.202   8.000  -7.380 1.00 . A A . 62 THR H    1 1 
        26  37970 1 1 62 THR HA   H  66.746   6.874  -6.156 1.00 . A A . 62 THR HA   1 1 
        26  37971 1 1 62 THR HB   H  65.366   8.149  -7.414 1.00 . A A . 62 THR HB   1 1 
        26  37972 1 1 62 THR HG1  H  66.679   7.371  -9.770 1.00 . A A . 62 THR HG1  1 1 
        26  37973 1 1 62 THR HG21 H  67.071   9.887  -7.461 1.00 . A A . 62 THR HG21 1 1 
        26  37974 1 1 62 THR HG22 H  66.281   9.812  -9.037 1.00 . A A . 62 THR HG22 1 1 
        26  37975 1 1 62 THR HG23 H  67.879   9.099  -8.816 1.00 . A A . 62 THR HG23 1 1 
        26  37976 1 1 62 THR N    N  68.445   7.979  -6.759 1.00 . A A . 62 THR N    1 1 
        26  37977 1 1 62 THR O    O  67.370   4.780  -7.407 1.00 . A A . 62 THR O    1 1 
        26  37978 1 1 62 THR OG1  O  65.980   7.212  -9.132 1.00 . A A . 62 THR OG1  1 1 
        26  37979 1 1 63 ASP C    C  69.594   3.878  -8.731 1.00 . A A . 63 ASP C    1 1 
        26  37980 1 1 63 ASP CA   C  68.842   4.831  -9.661 1.00 . A A . 63 ASP CA   1 1 
        26  37981 1 1 63 ASP CB   C  69.768   5.272 -10.796 1.00 . A A . 63 ASP CB   1 1 
        26  37982 1 1 63 ASP CG   C  70.078   4.075 -11.697 1.00 . A A . 63 ASP CG   1 1 
        26  37983 1 1 63 ASP H    H  68.629   6.926  -9.207 1.00 . A A . 63 ASP H    1 1 
        26  37984 1 1 63 ASP HA   H  67.982   4.325 -10.075 1.00 . A A . 63 ASP HA   1 1 
        26  37985 1 1 63 ASP HB2  H  69.284   6.045 -11.376 1.00 . A A . 63 ASP HB2  1 1 
        26  37986 1 1 63 ASP HB3  H  70.688   5.656 -10.381 1.00 . A A . 63 ASP HB3  1 1 
        26  37987 1 1 63 ASP N    N  68.392   6.028  -8.896 1.00 . A A . 63 ASP N    1 1 
        26  37988 1 1 63 ASP O    O  69.412   2.678  -8.777 1.00 . A A . 63 ASP O    1 1 
        26  37989 1 1 63 ASP OD1  O  70.112   2.968 -11.186 1.00 . A A . 63 ASP OD1  1 1 
        26  37990 1 1 63 ASP OD2  O  70.277   4.286 -12.882 1.00 . A A . 63 ASP OD2  1 1 
        26  37991 1 1 64 ILE C    C  70.269   2.984  -5.880 1.00 . A A . 64 ILE C    1 1 
        26  37992 1 1 64 ILE CA   C  71.210   3.528  -6.959 1.00 . A A . 64 ILE CA   1 1 
        26  37993 1 1 64 ILE CB   C  72.359   4.343  -6.328 1.00 . A A . 64 ILE CB   1 1 
        26  37994 1 1 64 ILE CD1  C  73.787   4.552  -4.287 1.00 . A A . 64 ILE CD1  1 1 
        26  37995 1 1 64 ILE CG1  C  72.477   3.990  -4.844 1.00 . A A . 64 ILE CG1  1 1 
        26  37996 1 1 64 ILE CG2  C  72.066   5.837  -6.473 1.00 . A A . 64 ILE CG2  1 1 
        26  37997 1 1 64 ILE H    H  70.574   5.371  -7.870 1.00 . A A . 64 ILE H    1 1 
        26  37998 1 1 64 ILE HA   H  71.619   2.702  -7.512 1.00 . A A . 64 ILE HA   1 1 
        26  37999 1 1 64 ILE HB   H  73.285   4.108  -6.832 1.00 . A A . 64 ILE HB   1 1 
        26  38000 1 1 64 ILE HD11 H  73.729   4.599  -3.210 1.00 . A A . 64 ILE HD11 1 1 
        26  38001 1 1 64 ILE HD12 H  73.950   5.543  -4.683 1.00 . A A . 64 ILE HD12 1 1 
        26  38002 1 1 64 ILE HD13 H  74.605   3.909  -4.576 1.00 . A A . 64 ILE HD13 1 1 
        26  38003 1 1 64 ILE HG12 H  71.643   4.417  -4.305 1.00 . A A . 64 ILE HG12 1 1 
        26  38004 1 1 64 ILE HG13 H  72.469   2.917  -4.727 1.00 . A A . 64 ILE HG13 1 1 
        26  38005 1 1 64 ILE HG21 H  72.813   6.404  -5.937 1.00 . A A . 64 ILE HG21 1 1 
        26  38006 1 1 64 ILE HG22 H  71.089   6.054  -6.067 1.00 . A A . 64 ILE HG22 1 1 
        26  38007 1 1 64 ILE HG23 H  72.090   6.109  -7.518 1.00 . A A . 64 ILE HG23 1 1 
        26  38008 1 1 64 ILE N    N  70.441   4.402  -7.889 1.00 . A A . 64 ILE N    1 1 
        26  38009 1 1 64 ILE O    O  70.202   1.795  -5.644 1.00 . A A . 64 ILE O    1 1 
        26  38010 1 1 65 THR C    C  67.981   2.054  -4.510 1.00 . A A . 65 THR C    1 1 
        26  38011 1 1 65 THR CA   C  68.609   3.409  -4.153 1.00 . A A . 65 THR CA   1 1 
        26  38012 1 1 65 THR CB   C  67.501   4.453  -3.994 1.00 . A A . 65 THR CB   1 1 
        26  38013 1 1 65 THR CG2  C  66.734   4.193  -2.696 1.00 . A A . 65 THR CG2  1 1 
        26  38014 1 1 65 THR H    H  69.639   4.799  -5.440 1.00 . A A . 65 THR H    1 1 
        26  38015 1 1 65 THR HA   H  69.148   3.317  -3.222 1.00 . A A . 65 THR HA   1 1 
        26  38016 1 1 65 THR HB   H  66.820   4.386  -4.829 1.00 . A A . 65 THR HB   1 1 
        26  38017 1 1 65 THR HG1  H  68.461   5.931  -4.816 1.00 . A A . 65 THR HG1  1 1 
        26  38018 1 1 65 THR HG21 H  66.292   3.209  -2.730 1.00 . A A . 65 THR HG21 1 1 
        26  38019 1 1 65 THR HG22 H  65.956   4.934  -2.583 1.00 . A A . 65 THR HG22 1 1 
        26  38020 1 1 65 THR HG23 H  67.414   4.254  -1.859 1.00 . A A . 65 THR HG23 1 1 
        26  38021 1 1 65 THR N    N  69.552   3.850  -5.227 1.00 . A A . 65 THR N    1 1 
        26  38022 1 1 65 THR O    O  67.630   1.280  -3.641 1.00 . A A . 65 THR O    1 1 
        26  38023 1 1 65 THR OG1  O  68.078   5.750  -3.954 1.00 . A A . 65 THR OG1  1 1 
        26  38024 1 1 66 VAL C    C  68.196  -0.287  -7.122 1.00 . A A . 66 VAL C    1 1 
        26  38025 1 1 66 VAL CA   C  67.235   0.451  -6.185 1.00 . A A . 66 VAL CA   1 1 
        26  38026 1 1 66 VAL CB   C  65.909   0.702  -6.907 1.00 . A A . 66 VAL CB   1 1 
        26  38027 1 1 66 VAL CG1  C  64.829   1.058  -5.884 1.00 . A A . 66 VAL CG1  1 1 
        26  38028 1 1 66 VAL CG2  C  66.078   1.861  -7.892 1.00 . A A . 66 VAL CG2  1 1 
        26  38029 1 1 66 VAL H    H  68.129   2.396  -6.463 1.00 . A A . 66 VAL H    1 1 
        26  38030 1 1 66 VAL HA   H  67.057  -0.157  -5.309 1.00 . A A . 66 VAL HA   1 1 
        26  38031 1 1 66 VAL HB   H  65.617  -0.189  -7.443 1.00 . A A . 66 VAL HB   1 1 
        26  38032 1 1 66 VAL HG11 H  63.885   1.198  -6.390 1.00 . A A . 66 VAL HG11 1 1 
        26  38033 1 1 66 VAL HG12 H  65.103   1.969  -5.373 1.00 . A A . 66 VAL HG12 1 1 
        26  38034 1 1 66 VAL HG13 H  64.736   0.257  -5.165 1.00 . A A . 66 VAL HG13 1 1 
        26  38035 1 1 66 VAL HG21 H  65.200   1.933  -8.517 1.00 . A A . 66 VAL HG21 1 1 
        26  38036 1 1 66 VAL HG22 H  66.946   1.684  -8.510 1.00 . A A . 66 VAL HG22 1 1 
        26  38037 1 1 66 VAL HG23 H  66.207   2.783  -7.345 1.00 . A A . 66 VAL HG23 1 1 
        26  38038 1 1 66 VAL N    N  67.838   1.759  -5.778 1.00 . A A . 66 VAL N    1 1 
        26  38039 1 1 66 VAL O    O  68.306  -1.496  -7.087 1.00 . A A . 66 VAL O    1 1 
        26  38040 1 1 67 ILE C    C  71.172   0.571  -8.865 1.00 . A A . 67 ILE C    1 1 
        26  38041 1 1 67 ILE CA   C  69.861  -0.211  -8.896 1.00 . A A . 67 ILE CA   1 1 
        26  38042 1 1 67 ILE CB   C  69.288  -0.194 -10.313 1.00 . A A . 67 ILE CB   1 1 
        26  38043 1 1 67 ILE CD1  C  67.272  -0.724 -11.691 1.00 . A A . 67 ILE CD1  1 1 
        26  38044 1 1 67 ILE CG1  C  67.928  -0.896 -10.320 1.00 . A A . 67 ILE CG1  1 1 
        26  38045 1 1 67 ILE CG2  C  70.243  -0.924 -11.259 1.00 . A A . 67 ILE CG2  1 1 
        26  38046 1 1 67 ILE H    H  68.793   1.409  -7.958 1.00 . A A . 67 ILE H    1 1 
        26  38047 1 1 67 ILE HA   H  70.043  -1.231  -8.590 1.00 . A A . 67 ILE HA   1 1 
        26  38048 1 1 67 ILE HB   H  69.169   0.829 -10.641 1.00 . A A . 67 ILE HB   1 1 
        26  38049 1 1 67 ILE HD11 H  66.255  -1.086 -11.651 1.00 . A A . 67 ILE HD11 1 1 
        26  38050 1 1 67 ILE HD12 H  67.825  -1.286 -12.429 1.00 . A A . 67 ILE HD12 1 1 
        26  38051 1 1 67 ILE HD13 H  67.271   0.322 -11.961 1.00 . A A . 67 ILE HD13 1 1 
        26  38052 1 1 67 ILE HG12 H  68.066  -1.948 -10.116 1.00 . A A . 67 ILE HG12 1 1 
        26  38053 1 1 67 ILE HG13 H  67.294  -0.462  -9.562 1.00 . A A . 67 ILE HG13 1 1 
        26  38054 1 1 67 ILE HG21 H  70.425  -1.922 -10.887 1.00 . A A . 67 ILE HG21 1 1 
        26  38055 1 1 67 ILE HG22 H  71.177  -0.384 -11.316 1.00 . A A . 67 ILE HG22 1 1 
        26  38056 1 1 67 ILE HG23 H  69.801  -0.982 -12.243 1.00 . A A . 67 ILE HG23 1 1 
        26  38057 1 1 67 ILE N    N  68.897   0.435  -7.955 1.00 . A A . 67 ILE N    1 1 
        26  38058 1 1 67 ILE O    O  71.331   1.565  -9.547 1.00 . A A . 67 ILE O    1 1 
        26  38059 1 1 68 .   C    C  74.488   0.107  -8.712 1.00 . A A . 68 RCY C    1 1 
        26  38060 1 1 68 .   C1C  C  71.966   0.225   1.204 1.00 . A A . 68 RCY C1C  1 1 
        26  38061 1 1 68 .   C1L  C  71.186   1.874  -3.431 1.00 . A A . 68 RCY C1L  1 1 
        26  38062 1 1 68 .   C1M  C  74.422   2.680  -0.074 1.00 . A A . 68 RCY C1M  1 1 
        26  38063 1 1 68 .   C1P  C  71.598   2.234  -1.998 1.00 . A A . 68 RCY C1P  1 1 
        26  38064 1 1 68 .   C1Q  C  73.283   0.814  -2.878 1.00 . A A . 68 RCY C1Q  1 1 
        26  38065 1 1 68 .   C1S  C  72.555   1.508  -4.014 1.00 . A A . 68 RCY C1S  1 1 
        26  38066 1 1 68 .   C1U  C  73.602   1.514  -0.236 1.00 . A A . 68 RCY C1U  1 1 
        26  38067 1 1 68 .   C1V  C  71.609   2.699   0.783 1.00 . A A . 68 RCY C1V  1 1 
        26  38068 1 1 68 .   C1W  C  74.623   2.854   1.437 1.00 . A A . 68 RCY C1W  1 1 
        26  38069 1 1 68 .   C1X  C  72.636   1.576   0.946 1.00 . A A . 68 RCY C1X  1 1 
        26  38070 1 1 68 .   C1Y  C  74.342   4.300   1.855 1.00 . A A . 68 RCY C1Y  1 1 
        26  38071 1 1 68 .   C1Z  C  76.030   2.434   1.862 1.00 . A A . 68 RCY C1Z  1 1 
        26  38072 1 1 68 .   CA   C  73.400   0.869  -7.948 1.00 . A A . 68 RCY CA   1 1 
        26  38073 1 1 68 .   CB   C  73.779   0.987  -6.465 1.00 . A A . 68 RCY CB   1 1 
        26  38074 1 1 68 .   H1S  H  73.523   1.933  -4.237 1.00 . A A . 68 RCY H1S  1 1 
        26  38075 1 1 68 .   H1U  H  74.214   0.628  -0.156 1.00 . A A . 68 RCY H1U  1 1 
        26  38076 1 1 68 .   HA   H  73.295   1.857  -8.371 1.00 . A A . 68 RCY HA   1 1 
        26  38077 1 1 68 .   HB1  H  73.971   2.023  -6.224 1.00 . A A . 68 RCY HB1  1 1 
        26  38078 1 1 68 .   HB2  H  74.662   0.401  -6.267 1.00 . A A . 68 RCY HB2  1 1 
        26  38079 1 1 68 .   HN1  H  71.939  -0.650  -7.507 1.00 . A A . 68 RCY HN1  1 1 
        26  38080 1 1 68 .   N    N  72.103   0.143  -8.058 1.00 . A A . 68 RCY N    1 1 
        26  38081 1 1 68 .   N1R  N  72.886   1.522  -1.588 1.00 . A A . 68 RCY N1R  1 1 
        26  38082 1 1 68 .   N1V  N  73.606   1.908   2.071 1.00 . A A . 68 RCY N1V  1 1 
        26  38083 1 1 68 .   O    O  74.377  -1.080  -8.948 1.00 . A A . 68 RCY O    1 1 
        26  38084 1 1 68 .   O1G  O  70.970   3.000  -1.270 1.00 . A A . 68 RCY O1G  1 1 
        26  38085 1 1 68 .   O1H  O  74.050  -0.143  -2.984 1.00 . A A . 68 RCY O1H  1 1 
        26  38086 1 1 68 .   O1J  O  73.571   1.428   3.450 1.00 . A A . 68 RCY O1J  1 1 
        26  38087 1 1 68 .   SG   S  72.413   0.377  -5.446 1.00 . A A . 68 RCY SG   1 1 
        26  38088 1 1 69 PRO C    C  77.002  -1.219  -9.415 1.00 . A A . 69 PRO C    1 1 
        26  38089 1 1 69 PRO CA   C  76.663   0.204  -9.866 1.00 . A A . 69 PRO CA   1 1 
        26  38090 1 1 69 PRO CB   C  77.817   1.157  -9.563 1.00 . A A . 69 PRO CB   1 1 
        26  38091 1 1 69 PRO CD   C  75.748   2.233  -8.859 1.00 . A A . 69 PRO CD   1 1 
        26  38092 1 1 69 PRO CG   C  77.172   2.491  -9.366 1.00 . A A . 69 PRO CG   1 1 
        26  38093 1 1 69 PRO HA   H  76.452   0.220 -10.922 1.00 . A A . 69 PRO HA   1 1 
        26  38094 1 1 69 PRO HB2  H  78.330   0.848  -8.661 1.00 . A A . 69 PRO HB2  1 1 
        26  38095 1 1 69 PRO HB3  H  78.504   1.193 -10.394 1.00 . A A . 69 PRO HB3  1 1 
        26  38096 1 1 69 PRO HD2  H  75.679   2.454  -7.803 1.00 . A A . 69 PRO HD2  1 1 
        26  38097 1 1 69 PRO HD3  H  75.035   2.819  -9.418 1.00 . A A . 69 PRO HD3  1 1 
        26  38098 1 1 69 PRO HG2  H  77.729   3.064  -8.638 1.00 . A A . 69 PRO HG2  1 1 
        26  38099 1 1 69 PRO HG3  H  77.131   3.023 -10.304 1.00 . A A . 69 PRO HG3  1 1 
        26  38100 1 1 69 PRO N    N  75.530   0.798  -9.104 1.00 . A A . 69 PRO N    1 1 
        26  38101 1 1 69 PRO O    O  77.414  -2.045 -10.203 1.00 . A A . 69 PRO O    1 1 
        26  38102 1 1 70 TRP C    C  76.290  -3.900  -8.413 1.00 . A A . 70 TRP C    1 1 
        26  38103 1 1 70 TRP CA   C  77.155  -2.881  -7.666 1.00 . A A . 70 TRP CA   1 1 
        26  38104 1 1 70 TRP CB   C  76.868  -2.959  -6.159 1.00 . A A . 70 TRP CB   1 1 
        26  38105 1 1 70 TRP CD1  C  77.285  -5.450  -6.066 1.00 . A A . 70 TRP CD1  1 1 
        26  38106 1 1 70 TRP CD2  C  75.355  -4.859  -5.071 1.00 . A A . 70 TRP CD2  1 1 
        26  38107 1 1 70 TRP CE2  C  75.463  -6.266  -4.948 1.00 . A A . 70 TRP CE2  1 1 
        26  38108 1 1 70 TRP CE3  C  74.223  -4.231  -4.525 1.00 . A A . 70 TRP CE3  1 1 
        26  38109 1 1 70 TRP CG   C  76.526  -4.366  -5.786 1.00 . A A . 70 TRP CG   1 1 
        26  38110 1 1 70 TRP CH2  C  73.360  -6.377  -3.767 1.00 . A A . 70 TRP CH2  1 1 
        26  38111 1 1 70 TRP CZ2  C  74.480  -7.021  -4.304 1.00 . A A . 70 TRP CZ2  1 1 
        26  38112 1 1 70 TRP CZ3  C  73.233  -4.986  -3.877 1.00 . A A . 70 TRP CZ3  1 1 
        26  38113 1 1 70 TRP H    H  76.505  -0.831  -7.533 1.00 . A A . 70 TRP H    1 1 
        26  38114 1 1 70 TRP HA   H  78.199  -3.094  -7.846 1.00 . A A . 70 TRP HA   1 1 
        26  38115 1 1 70 TRP HB2  H  77.742  -2.641  -5.610 1.00 . A A . 70 TRP HB2  1 1 
        26  38116 1 1 70 TRP HB3  H  76.039  -2.309  -5.919 1.00 . A A . 70 TRP HB3  1 1 
        26  38117 1 1 70 TRP HD1  H  78.228  -5.437  -6.592 1.00 . A A . 70 TRP HD1  1 1 
        26  38118 1 1 70 TRP HE1  H  76.998  -7.492  -5.641 1.00 . A A . 70 TRP HE1  1 1 
        26  38119 1 1 70 TRP HE3  H  74.113  -3.159  -4.603 1.00 . A A . 70 TRP HE3  1 1 
        26  38120 1 1 70 TRP HH2  H  72.595  -6.952  -3.267 1.00 . A A . 70 TRP HH2  1 1 
        26  38121 1 1 70 TRP HZ2  H  74.583  -8.093  -4.222 1.00 . A A . 70 TRP HZ2  1 1 
        26  38122 1 1 70 TRP HZ3  H  72.368  -4.492  -3.461 1.00 . A A . 70 TRP HZ3  1 1 
        26  38123 1 1 70 TRP N    N  76.836  -1.511  -8.156 1.00 . A A . 70 TRP N    1 1 
        26  38124 1 1 70 TRP NE1  N  76.656  -6.577  -5.570 1.00 . A A . 70 TRP NE1  1 1 
        26  38125 1 1 70 TRP O    O  76.787  -4.828  -9.019 1.00 . A A . 70 TRP O    1 1 
        26  38126 1 1 71 GLU C    C  74.513  -4.852 -10.527 1.00 . A A . 71 GLU C    1 1 
        26  38127 1 1 71 GLU CA   C  74.094  -4.692  -9.063 1.00 . A A . 71 GLU CA   1 1 
        26  38128 1 1 71 GLU CB   C  72.662  -4.156  -9.001 1.00 . A A . 71 GLU CB   1 1 
        26  38129 1 1 71 GLU CD   C  71.724  -5.574  -7.170 1.00 . A A . 71 GLU CD   1 1 
        26  38130 1 1 71 GLU CG   C  72.176  -4.163  -7.550 1.00 . A A . 71 GLU CG   1 1 
        26  38131 1 1 71 GLU H    H  74.621  -2.981  -7.868 1.00 . A A . 71 GLU H    1 1 
        26  38132 1 1 71 GLU HA   H  74.138  -5.651  -8.569 1.00 . A A . 71 GLU HA   1 1 
        26  38133 1 1 71 GLU HB2  H  72.641  -3.145  -9.384 1.00 . A A . 71 GLU HB2  1 1 
        26  38134 1 1 71 GLU HB3  H  72.016  -4.782  -9.598 1.00 . A A . 71 GLU HB3  1 1 
        26  38135 1 1 71 GLU HG2  H  72.982  -3.854  -6.900 1.00 . A A . 71 GLU HG2  1 1 
        26  38136 1 1 71 GLU HG3  H  71.346  -3.481  -7.445 1.00 . A A . 71 GLU HG3  1 1 
        26  38137 1 1 71 GLU N    N  74.999  -3.735  -8.367 1.00 . A A . 71 GLU N    1 1 
        26  38138 1 1 71 GLU O    O  74.600  -5.950 -11.040 1.00 . A A . 71 GLU O    1 1 
        26  38139 1 1 71 GLU OE1  O  70.709  -6.010  -7.687 1.00 . A A . 71 GLU OE1  1 1 
        26  38140 1 1 71 GLU OE2  O  72.401  -6.195  -6.367 1.00 . A A . 71 GLU OE2  1 1 
        26  38141 1 1 72 ALA C    C  76.616  -4.275 -12.780 1.00 . A A . 72 ALA C    1 1 
        26  38142 1 1 72 ALA CA   C  75.149  -3.857 -12.646 1.00 . A A . 72 ALA CA   1 1 
        26  38143 1 1 72 ALA CB   C  74.955  -2.492 -13.307 1.00 . A A . 72 ALA CB   1 1 
        26  38144 1 1 72 ALA H    H  74.668  -2.890 -10.781 1.00 . A A . 72 ALA H    1 1 
        26  38145 1 1 72 ALA HA   H  74.524  -4.584 -13.143 1.00 . A A . 72 ALA HA   1 1 
        26  38146 1 1 72 ALA HB1  H  73.992  -2.091 -13.028 1.00 . A A . 72 ALA HB1  1 1 
        26  38147 1 1 72 ALA HB2  H  75.003  -2.602 -14.380 1.00 . A A . 72 ALA HB2  1 1 
        26  38148 1 1 72 ALA HB3  H  75.734  -1.819 -12.979 1.00 . A A . 72 ALA HB3  1 1 
        26  38149 1 1 72 ALA N    N  74.756  -3.767 -11.209 1.00 . A A . 72 ALA N    1 1 
        26  38150 1 1 72 ALA O    O  76.995  -4.939 -13.724 1.00 . A A . 72 ALA O    1 1 
        26  38151 1 1 73 .   C    C  79.077  -5.719 -11.577 1.00 . A A . 73 RCY C    1 1 
        26  38152 1 1 73 .   C1C  C  78.730   0.576  -6.267 1.00 . A A . 73 RCY C1C  1 1 
        26  38153 1 1 73 .   C1L  C  76.984  -1.682 -10.930 1.00 . A A . 73 RCY C1L  1 1 
        26  38154 1 1 73 .   C1M  C  76.275  -2.190  -6.401 1.00 . A A . 73 RCY C1M  1 1 
        26  38155 1 1 73 .   C1P  C  76.235  -1.418  -9.617 1.00 . A A . 73 RCY C1P  1 1 
        26  38156 1 1 73 .   C1Q  C  78.555  -1.261  -9.145 1.00 . A A . 73 RCY C1Q  1 1 
        26  38157 1 1 73 .   C1S  C  78.313  -0.986 -10.618 1.00 . A A . 73 RCY C1S  1 1 
        26  38158 1 1 73 .   C1U  C  76.896  -1.024  -6.963 1.00 . A A . 73 RCY C1U  1 1 
        26  38159 1 1 73 .   C1V  C  79.203  -1.911  -6.412 1.00 . A A . 73 RCY C1V  1 1 
        26  38160 1 1 73 .   C1W  C  76.525  -2.119  -4.889 1.00 . A A . 73 RCY C1W  1 1 
        26  38161 1 1 73 .   C1X  C  78.156  -0.834  -6.120 1.00 . A A . 73 RCY C1X  1 1 
        26  38162 1 1 73 .   C1Y  C  77.056  -3.458  -4.368 1.00 . A A . 73 RCY C1Y  1 1 
        26  38163 1 1 73 .   C1Z  C  75.258  -1.712  -4.136 1.00 . A A . 73 RCY C1Z  1 1 
        26  38164 1 1 73 .   CA   C  78.890  -4.249 -11.958 1.00 . A A . 73 RCY CA   1 1 
        26  38165 1 1 73 .   CB   C  79.708  -3.368 -11.012 1.00 . A A . 73 RCY CB   1 1 
        26  38166 1 1 73 .   H1S  H  78.730  -0.014 -10.399 1.00 . A A . 73 RCY H1S  1 1 
        26  38167 1 1 73 .   H1U  H  76.245  -0.172  -6.836 1.00 . A A . 73 RCY H1U  1 1 
        26  38168 1 1 73 .   HA   H  79.229  -4.096 -12.972 1.00 . A A . 73 RCY HA   1 1 
        26  38169 1 1 73 .   HB1  H  80.726  -3.728 -10.976 1.00 . A A . 73 RCY HB1  1 1 
        26  38170 1 1 73 .   HB2  H  79.278  -3.405 -10.022 1.00 . A A . 73 RCY HB2  1 1 
        26  38171 1 1 73 .   HN1  H  77.132  -3.337 -11.108 1.00 . A A . 73 RCY HN1  1 1 
        26  38172 1 1 73 .   N    N  77.449  -3.882 -11.858 1.00 . A A . 73 RCY N    1 1 
        26  38173 1 1 73 .   N1R  N  77.200  -1.218  -8.450 1.00 . A A . 73 RCY N1R  1 1 
        26  38174 1 1 73 .   N1V  N  77.578  -1.026  -4.724 1.00 . A A . 73 RCY N1V  1 1 
        26  38175 1 1 73 .   O    O  79.682  -6.484 -12.302 1.00 . A A . 73 RCY O    1 1 
        26  38176 1 1 73 .   O1G  O  75.010  -1.372  -9.517 1.00 . A A . 73 RCY O1G  1 1 
        26  38177 1 1 73 .   O1H  O  79.645  -1.479  -8.617 1.00 . A A . 73 RCY O1H  1 1 
        26  38178 1 1 73 .   O1J  O  77.949  -0.321  -3.501 1.00 . A A . 73 RCY O1J  1 1 
        26  38179 1 1 73 .   SG   S  79.693  -1.661 -11.613 1.00 . A A . 73 RCY SG   1 1 
        26  38180 1 1 74 ASN C    C  77.876  -7.830  -8.800 1.00 . A A . 74 ASN C    1 1 
        26  38181 1 1 74 ASN CA   C  78.739  -7.544 -10.031 1.00 . A A . 74 ASN CA   1 1 
        26  38182 1 1 74 ASN CB   C  80.213  -7.800  -9.697 1.00 . A A . 74 ASN CB   1 1 
        26  38183 1 1 74 ASN CG   C  80.513  -9.295  -9.819 1.00 . A A . 74 ASN CG   1 1 
        26  38184 1 1 74 ASN H    H  78.090  -5.493  -9.869 1.00 . A A . 74 ASN H    1 1 
        26  38185 1 1 74 ASN HA   H  78.436  -8.191 -10.841 1.00 . A A . 74 ASN HA   1 1 
        26  38186 1 1 74 ASN HB2  H  80.837  -7.248 -10.386 1.00 . A A . 74 ASN HB2  1 1 
        26  38187 1 1 74 ASN HB3  H  80.417  -7.474  -8.688 1.00 . A A . 74 ASN HB3  1 1 
        26  38188 1 1 74 ASN HD21 H  82.310  -9.014 -10.616 1.00 . A A . 74 ASN HD21 1 1 
        26  38189 1 1 74 ASN HD22 H  81.857 -10.635 -10.404 1.00 . A A . 74 ASN HD22 1 1 
        26  38190 1 1 74 ASN N    N  78.573  -6.122 -10.445 1.00 . A A . 74 ASN N    1 1 
        26  38191 1 1 74 ASN ND2  N  81.655  -9.680 -10.321 1.00 . A A . 74 ASN ND2  1 1 
        26  38192 1 1 74 ASN O    O  77.304  -6.937  -8.208 1.00 . A A . 74 ASN O    1 1 
        26  38193 1 1 74 ASN OD1  O  79.701 -10.122  -9.453 1.00 . A A . 74 ASN OD1  1 1 
        26  38194 1 1 75 HIS C    C  77.819  -9.324  -5.958 1.00 . A A . 75 HIS C    1 1 
        26  38195 1 1 75 HIS CA   C  76.956  -9.419  -7.218 1.00 . A A . 75 HIS CA   1 1 
        26  38196 1 1 75 HIS CB   C  76.421 -10.845  -7.370 1.00 . A A . 75 HIS CB   1 1 
        26  38197 1 1 75 HIS CD2  C  77.456 -12.652  -8.975 1.00 . A A . 75 HIS CD2  1 1 
        26  38198 1 1 75 HIS CE1  C  79.497 -12.589  -8.240 1.00 . A A . 75 HIS CE1  1 1 
        26  38199 1 1 75 HIS CG   C  77.489 -11.722  -7.964 1.00 . A A . 75 HIS CG   1 1 
        26  38200 1 1 75 HIS H    H  78.249  -9.776  -8.902 1.00 . A A . 75 HIS H    1 1 
        26  38201 1 1 75 HIS HA   H  76.127  -8.730  -7.139 1.00 . A A . 75 HIS HA   1 1 
        26  38202 1 1 75 HIS HB2  H  76.136 -11.229  -6.401 1.00 . A A . 75 HIS HB2  1 1 
        26  38203 1 1 75 HIS HB3  H  75.559 -10.837  -8.021 1.00 . A A . 75 HIS HB3  1 1 
        26  38204 1 1 75 HIS HD1  H  79.154 -11.137  -6.791 1.00 . A A . 75 HIS HD1  1 1 
        26  38205 1 1 75 HIS HD2  H  76.581 -12.919  -9.548 1.00 . A A . 75 HIS HD2  1 1 
        26  38206 1 1 75 HIS HE1  H  80.551 -12.788  -8.110 1.00 . A A . 75 HIS HE1  1 1 
        26  38207 1 1 75 HIS HE2  H  78.996 -13.880  -9.792 1.00 . A A . 75 HIS HE2  1 1 
        26  38208 1 1 75 HIS N    N  77.780  -9.071  -8.410 1.00 . A A . 75 HIS N    1 1 
        26  38209 1 1 75 HIS ND1  N  78.800 -11.699  -7.511 1.00 . A A . 75 HIS ND1  1 1 
        26  38210 1 1 75 HIS NE2  N  78.726 -13.195  -9.144 1.00 . A A . 75 HIS NE2  1 1 
        26  38211 1 1 75 HIS O    O  79.032  -9.359  -6.019 1.00 . A A . 75 HIS O    1 1 
        26  38212 1 1 76 .   C    C  77.177  -9.729  -2.407 1.00 . A A . 76 RCY C    1 1 
        26  38213 1 1 76 .   C1C  C  78.195  -2.318   2.019 1.00 . A A . 76 RCY C1C  1 1 
        26  38214 1 1 76 .   C1L  C  77.916  -4.863  -1.452 1.00 . A A . 76 RCY C1L  1 1 
        26  38215 1 1 76 .   C1M  C  81.660  -3.482   1.442 1.00 . A A . 76 RCY C1M  1 1 
        26  38216 1 1 76 .   C1P  C  78.431  -3.580  -0.788 1.00 . A A . 76 RCY C1P  1 1 
        26  38217 1 1 76 .   C1Q  C  79.920  -5.327  -0.187 1.00 . A A . 76 RCY C1Q  1 1 
        26  38218 1 1 76 .   C1S  C  79.211  -5.681  -1.482 1.00 . A A . 76 RCY C1S  1 1 
        26  38219 1 1 76 .   C1U  C  80.435  -2.892   0.986 1.00 . A A . 76 RCY C1U  1 1 
        26  38220 1 1 76 .   C1V  C  80.330  -1.387   3.020 1.00 . A A . 76 RCY C1V  1 1 
        26  38221 1 1 76 .   C1W  C  81.302  -4.299   2.690 1.00 . A A . 76 RCY C1W  1 1 
        26  38222 1 1 76 .   C1X  C  79.685  -2.557   2.274 1.00 . A A . 76 RCY C1X  1 1 
        26  38223 1 1 76 .   C1Y  C  82.270  -3.986   3.835 1.00 . A A . 76 RCY C1Y  1 1 
        26  38224 1 1 76 .   C1Z  C  81.292  -5.798   2.388 1.00 . A A . 76 RCY C1Z  1 1 
        26  38225 1 1 76 .   CA   C  77.981  -9.103  -3.547 1.00 . A A . 76 RCY CA   1 1 
        26  38226 1 1 76 .   CB   C  78.257  -7.631  -3.232 1.00 . A A . 76 RCY CB   1 1 
        26  38227 1 1 76 .   H1S  H  80.205  -5.680  -1.906 1.00 . A A . 76 RCY H1S  1 1 
        26  38228 1 1 76 .   H1U  H  80.652  -1.981   0.448 1.00 . A A . 76 RCY H1U  1 1 
        26  38229 1 1 76 .   HA   H  78.918  -9.629  -3.658 1.00 . A A . 76 RCY HA   1 1 
        26  38230 1 1 76 .   HB1  H  77.343  -7.066  -3.328 1.00 . A A . 76 RCY HB1  1 1 
        26  38231 1 1 76 .   HB2  H  78.990  -7.247  -3.926 1.00 . A A . 76 RCY HB2  1 1 
        26  38232 1 1 76 .   HN1  H  76.222  -9.174  -4.788 1.00 . A A . 76 RCY HN1  1 1 
        26  38233 1 1 76 .   N    N  77.201  -9.202  -4.814 1.00 . A A . 76 RCY N    1 1 
        26  38234 1 1 76 .   N1R  N  79.659  -3.850   0.080 1.00 . A A . 76 RCY N1R  1 1 
        26  38235 1 1 76 .   N1V  N  79.887  -3.852   3.049 1.00 . A A . 76 RCY N1V  1 1 
        26  38236 1 1 76 .   O    O  77.702 -10.024  -1.351 1.00 . A A . 76 RCY O    1 1 
        26  38237 1 1 76 .   O1G  O  77.919  -2.471  -0.936 1.00 . A A . 76 RCY O1G  1 1 
        26  38238 1 1 76 .   O1H  O  80.580  -6.094   0.512 1.00 . A A . 76 RCY O1H  1 1 
        26  38239 1 1 76 .   O1J  O  78.938  -4.517   3.938 1.00 . A A . 76 RCY O1J  1 1 
        26  38240 1 1 76 .   SG   S  78.887  -7.481  -1.542 1.00 . A A . 76 RCY SG   1 1 
        26  38241 1 1 77 GLU C    C  75.488 -12.008  -1.346 1.00 . A A . 77 GLU C    1 1 
        26  38242 1 1 77 GLU CA   C  75.068 -10.550  -1.543 1.00 . A A . 77 GLU CA   1 1 
        26  38243 1 1 77 GLU CB   C  73.588 -10.480  -1.945 1.00 . A A . 77 GLU CB   1 1 
        26  38244 1 1 77 GLU CD   C  74.330 -11.370  -4.159 1.00 . A A . 77 GLU CD   1 1 
        26  38245 1 1 77 GLU CG   C  73.301 -11.513  -3.036 1.00 . A A . 77 GLU CG   1 1 
        26  38246 1 1 77 GLU H    H  75.501  -9.696  -3.472 1.00 . A A . 77 GLU H    1 1 
        26  38247 1 1 77 GLU HA   H  75.215 -10.007  -0.621 1.00 . A A . 77 GLU HA   1 1 
        26  38248 1 1 77 GLU HB2  H  72.974 -10.683  -1.081 1.00 . A A . 77 GLU HB2  1 1 
        26  38249 1 1 77 GLU HB3  H  73.366  -9.491  -2.317 1.00 . A A . 77 GLU HB3  1 1 
        26  38250 1 1 77 GLU HG2  H  73.361 -12.506  -2.616 1.00 . A A . 77 GLU HG2  1 1 
        26  38251 1 1 77 GLU HG3  H  72.311 -11.350  -3.435 1.00 . A A . 77 GLU HG3  1 1 
        26  38252 1 1 77 GLU N    N  75.905  -9.938  -2.613 1.00 . A A . 77 GLU N    1 1 
        26  38253 1 1 77 GLU O    O  75.217 -12.610  -0.326 1.00 . A A . 77 GLU O    1 1 
        26  38254 1 1 77 GLU OE1  O  74.411 -10.294  -4.728 1.00 . A A . 77 GLU OE1  1 1 
        26  38255 1 1 77 GLU OE2  O  75.020 -12.339  -4.430 1.00 . A A . 77 GLU OE2  1 1 
        26  38256 1 1 78 LEU C    C  77.413 -14.148  -0.902 1.00 . A A . 78 LEU C    1 1 
        26  38257 1 1 78 LEU CA   C  76.590 -13.996  -2.182 1.00 . A A . 78 LEU CA   1 1 
        26  38258 1 1 78 LEU CB   C  77.446 -14.377  -3.398 1.00 . A A . 78 LEU CB   1 1 
        26  38259 1 1 78 LEU CD1  C  77.727 -16.618  -2.329 1.00 . A A . 78 LEU CD1  1 1 
        26  38260 1 1 78 LEU CD2  C  75.954 -16.270  -4.053 1.00 . A A . 78 LEU CD2  1 1 
        26  38261 1 1 78 LEU CG   C  77.373 -15.888  -3.626 1.00 . A A . 78 LEU CG   1 1 
        26  38262 1 1 78 LEU H    H  76.362 -12.075  -3.129 1.00 . A A . 78 LEU H    1 1 
        26  38263 1 1 78 LEU HA   H  75.723 -14.636  -2.130 1.00 . A A . 78 LEU HA   1 1 
        26  38264 1 1 78 LEU HB2  H  77.076 -13.859  -4.271 1.00 . A A . 78 LEU HB2  1 1 
        26  38265 1 1 78 LEU HB3  H  78.471 -14.088  -3.222 1.00 . A A . 78 LEU HB3  1 1 
        26  38266 1 1 78 LEU HD11 H  77.931 -17.657  -2.545 1.00 . A A . 78 LEU HD11 1 1 
        26  38267 1 1 78 LEU HD12 H  76.899 -16.549  -1.639 1.00 . A A . 78 LEU HD12 1 1 
        26  38268 1 1 78 LEU HD13 H  78.602 -16.164  -1.888 1.00 . A A . 78 LEU HD13 1 1 
        26  38269 1 1 78 LEU HD21 H  75.998 -17.089  -4.755 1.00 . A A . 78 LEU HD21 1 1 
        26  38270 1 1 78 LEU HD22 H  75.478 -15.420  -4.520 1.00 . A A . 78 LEU HD22 1 1 
        26  38271 1 1 78 LEU HD23 H  75.385 -16.569  -3.185 1.00 . A A . 78 LEU HD23 1 1 
        26  38272 1 1 78 LEU HG   H  78.072 -16.169  -4.400 1.00 . A A . 78 LEU HG   1 1 
        26  38273 1 1 78 LEU N    N  76.151 -12.579  -2.314 1.00 . A A . 78 LEU N    1 1 
        26  38274 1 1 78 LEU O    O  77.036 -14.855   0.012 1.00 . A A . 78 LEU O    1 1 
        26  38275 1 1 79 HIS C    C  78.986 -12.496   1.384 1.00 . A A . 79 HIS C    1 1 
        26  38276 1 1 79 HIS CA   C  79.387 -13.592   0.391 1.00 . A A . 79 HIS CA   1 1 
        26  38277 1 1 79 HIS CB   C  80.862 -13.420   0.002 1.00 . A A . 79 HIS CB   1 1 
        26  38278 1 1 79 HIS CD2  C  80.815 -13.110  -2.608 1.00 . A A . 79 HIS CD2  1 1 
        26  38279 1 1 79 HIS CE1  C  81.575 -15.064  -3.168 1.00 . A A . 79 HIS CE1  1 1 
        26  38280 1 1 79 HIS CG   C  81.046 -13.799  -1.442 1.00 . A A . 79 HIS CG   1 1 
        26  38281 1 1 79 HIS H    H  78.821 -12.924  -1.578 1.00 . A A . 79 HIS H    1 1 
        26  38282 1 1 79 HIS HA   H  79.246 -14.560   0.848 1.00 . A A . 79 HIS HA   1 1 
        26  38283 1 1 79 HIS HB2  H  81.158 -12.390   0.144 1.00 . A A . 79 HIS HB2  1 1 
        26  38284 1 1 79 HIS HB3  H  81.476 -14.058   0.621 1.00 . A A . 79 HIS HB3  1 1 
        26  38285 1 1 79 HIS HD1  H  81.792 -15.770  -1.224 1.00 . A A . 79 HIS HD1  1 1 
        26  38286 1 1 79 HIS HD2  H  80.433 -12.102  -2.672 1.00 . A A . 79 HIS HD2  1 1 
        26  38287 1 1 79 HIS HE1  H  81.914 -15.909  -3.750 1.00 . A A . 79 HIS HE1  1 1 
        26  38288 1 1 79 HIS HE2  H  81.089 -13.682  -4.644 1.00 . A A . 79 HIS HE2  1 1 
        26  38289 1 1 79 HIS N    N  78.536 -13.488  -0.829 1.00 . A A . 79 HIS N    1 1 
        26  38290 1 1 79 HIS ND1  N  81.530 -15.041  -1.824 1.00 . A A . 79 HIS ND1  1 1 
        26  38291 1 1 79 HIS NE2  N  81.151 -13.913  -3.694 1.00 . A A . 79 HIS NE2  1 1 
        26  38292 1 1 79 HIS O    O  78.076 -11.728   1.140 1.00 . A A . 79 HIS O    1 1 
        26  38293 1 1 80 GLU C    C  80.251 -10.170   3.325 1.00 . A A . 80 GLU C    1 1 
        26  38294 1 1 80 GLU CA   C  79.320 -11.371   3.509 1.00 . A A . 80 GLU CA   1 1 
        26  38295 1 1 80 GLU CB   C  79.498 -11.943   4.918 1.00 . A A . 80 GLU CB   1 1 
        26  38296 1 1 80 GLU CD   C  78.415 -13.362   6.667 1.00 . A A . 80 GLU CD   1 1 
        26  38297 1 1 80 GLU CG   C  78.424 -13.000   5.180 1.00 . A A . 80 GLU CG   1 1 
        26  38298 1 1 80 GLU H    H  80.390 -13.046   2.675 1.00 . A A . 80 GLU H    1 1 
        26  38299 1 1 80 GLU HA   H  78.296 -11.055   3.376 1.00 . A A . 80 GLU HA   1 1 
        26  38300 1 1 80 GLU HB2  H  80.477 -12.393   5.003 1.00 . A A . 80 GLU HB2  1 1 
        26  38301 1 1 80 GLU HB3  H  79.404 -11.149   5.644 1.00 . A A . 80 GLU HB3  1 1 
        26  38302 1 1 80 GLU HG2  H  77.457 -12.609   4.898 1.00 . A A . 80 GLU HG2  1 1 
        26  38303 1 1 80 GLU HG3  H  78.639 -13.884   4.598 1.00 . A A . 80 GLU HG3  1 1 
        26  38304 1 1 80 GLU N    N  79.659 -12.417   2.500 1.00 . A A . 80 GLU N    1 1 
        26  38305 1 1 80 GLU O    O  80.189  -9.471   2.334 1.00 . A A . 80 GLU O    1 1 
        26  38306 1 1 80 GLU OE1  O  78.065 -12.506   7.462 1.00 . A A . 80 GLU OE1  1 1 
        26  38307 1 1 80 GLU OE2  O  78.758 -14.489   6.984 1.00 . A A . 80 GLU OE2  1 1 
        26  38308 1 1 81 LEU C    C  83.165  -9.120   3.164 1.00 . A A . 81 LEU C    1 1 
        26  38309 1 1 81 LEU CA   C  82.048  -8.772   4.151 1.00 . A A . 81 LEU CA   1 1 
        26  38310 1 1 81 LEU CB   C  82.645  -8.444   5.528 1.00 . A A . 81 LEU CB   1 1 
        26  38311 1 1 81 LEU CD1  C  84.244  -9.192   7.296 1.00 . A A . 81 LEU CD1  1 1 
        26  38312 1 1 81 LEU CD2  C  83.051 -10.881   5.895 1.00 . A A . 81 LEU CD2  1 1 
        26  38313 1 1 81 LEU CG   C  83.695  -9.492   5.900 1.00 . A A . 81 LEU CG   1 1 
        26  38314 1 1 81 LEU H    H  81.148 -10.504   5.063 1.00 . A A . 81 LEU H    1 1 
        26  38315 1 1 81 LEU HA   H  81.505  -7.914   3.784 1.00 . A A . 81 LEU HA   1 1 
        26  38316 1 1 81 LEU HB2  H  83.101  -7.466   5.494 1.00 . A A . 81 LEU HB2  1 1 
        26  38317 1 1 81 LEU HB3  H  81.856  -8.443   6.266 1.00 . A A . 81 LEU HB3  1 1 
        26  38318 1 1 81 LEU HD11 H  83.425  -8.991   7.970 1.00 . A A . 81 LEU HD11 1 1 
        26  38319 1 1 81 LEU HD12 H  84.893  -8.330   7.250 1.00 . A A . 81 LEU HD12 1 1 
        26  38320 1 1 81 LEU HD13 H  84.804 -10.044   7.653 1.00 . A A . 81 LEU HD13 1 1 
        26  38321 1 1 81 LEU HD21 H  83.688 -11.575   6.424 1.00 . A A . 81 LEU HD21 1 1 
        26  38322 1 1 81 LEU HD22 H  82.924 -11.214   4.875 1.00 . A A . 81 LEU HD22 1 1 
        26  38323 1 1 81 LEU HD23 H  82.088 -10.833   6.381 1.00 . A A . 81 LEU HD23 1 1 
        26  38324 1 1 81 LEU HG   H  84.501  -9.464   5.182 1.00 . A A . 81 LEU HG   1 1 
        26  38325 1 1 81 LEU N    N  81.114  -9.927   4.272 1.00 . A A . 81 LEU N    1 1 
        26  38326 1 1 81 LEU O    O  83.991  -8.293   2.829 1.00 . A A . 81 LEU O    1 1 
        26  38327 1 1 82 ALA C    C  84.054 -10.004   0.406 1.00 . A A . 82 ALA C    1 1 
        26  38328 1 1 82 ALA CA   C  84.264 -10.734   1.734 1.00 . A A . 82 ALA CA   1 1 
        26  38329 1 1 82 ALA CB   C  84.206 -12.245   1.503 1.00 . A A . 82 ALA CB   1 1 
        26  38330 1 1 82 ALA H    H  82.525 -10.989   2.979 1.00 . A A . 82 ALA H    1 1 
        26  38331 1 1 82 ALA HA   H  85.230 -10.469   2.138 1.00 . A A . 82 ALA HA   1 1 
        26  38332 1 1 82 ALA HB1  H  85.131 -12.577   1.056 1.00 . A A . 82 ALA HB1  1 1 
        26  38333 1 1 82 ALA HB2  H  83.384 -12.477   0.842 1.00 . A A . 82 ALA HB2  1 1 
        26  38334 1 1 82 ALA HB3  H  84.062 -12.748   2.448 1.00 . A A . 82 ALA HB3  1 1 
        26  38335 1 1 82 ALA N    N  83.199 -10.336   2.696 1.00 . A A . 82 ALA N    1 1 
        26  38336 1 1 82 ALA O    O  84.817  -9.132   0.041 1.00 . A A . 82 ALA O    1 1 
        26  38337 1 1 83 GLN C    C  84.087  -9.597  -2.416 1.00 . A A . 83 GLN C    1 1 
        26  38338 1 1 83 GLN CA   C  82.778  -9.679  -1.629 1.00 . A A . 83 GLN CA   1 1 
        26  38339 1 1 83 GLN CB   C  82.243  -8.265  -1.383 1.00 . A A . 83 GLN CB   1 1 
        26  38340 1 1 83 GLN CD   C  81.379  -6.194  -2.482 1.00 . A A . 83 GLN CD   1 1 
        26  38341 1 1 83 GLN CG   C  81.808  -7.644  -2.712 1.00 . A A . 83 GLN CG   1 1 
        26  38342 1 1 83 GLN H    H  82.425 -11.061  -0.013 1.00 . A A . 83 GLN H    1 1 
        26  38343 1 1 83 GLN HA   H  82.053 -10.246  -2.194 1.00 . A A . 83 GLN HA   1 1 
        26  38344 1 1 83 GLN HB2  H  81.398  -8.312  -0.712 1.00 . A A . 83 GLN HB2  1 1 
        26  38345 1 1 83 GLN HB3  H  83.021  -7.659  -0.942 1.00 . A A . 83 GLN HB3  1 1 
        26  38346 1 1 83 GLN HE21 H  80.398  -6.062  -4.203 1.00 . A A . 83 GLN HE21 1 1 
        26  38347 1 1 83 GLN HE22 H  80.379  -4.659  -3.248 1.00 . A A . 83 GLN HE22 1 1 
        26  38348 1 1 83 GLN HG2  H  82.633  -7.671  -3.409 1.00 . A A . 83 GLN HG2  1 1 
        26  38349 1 1 83 GLN HG3  H  80.977  -8.203  -3.116 1.00 . A A . 83 GLN HG3  1 1 
        26  38350 1 1 83 GLN N    N  83.029 -10.353  -0.323 1.00 . A A . 83 GLN N    1 1 
        26  38351 1 1 83 GLN NE2  N  80.659  -5.588  -3.386 1.00 . A A . 83 GLN NE2  1 1 
        26  38352 1 1 83 GLN O    O  84.776  -8.597  -2.390 1.00 . A A . 83 GLN O    1 1 
        26  38353 1 1 83 GLN OE1  O  81.703  -5.605  -1.470 1.00 . A A . 83 GLN OE1  1 1 
        26  38354 1 1 84 TYR C    C  86.859 -10.209  -2.979 1.00 . A A . 84 TYR C    1 1 
        26  38355 1 1 84 TYR CA   C  85.706 -10.626  -3.895 1.00 . A A . 84 TYR CA   1 1 
        26  38356 1 1 84 TYR CB   C  85.578  -9.632  -5.053 1.00 . A A . 84 TYR CB   1 1 
        26  38357 1 1 84 TYR CD1  C  85.447 -11.019  -7.154 1.00 . A A . 84 TYR CD1  1 1 
        26  38358 1 1 84 TYR CD2  C  83.401 -10.099  -6.234 1.00 . A A . 84 TYR CD2  1 1 
        26  38359 1 1 84 TYR CE1  C  84.716 -11.606  -8.193 1.00 . A A . 84 TYR CE1  1 1 
        26  38360 1 1 84 TYR CE2  C  82.670 -10.686  -7.274 1.00 . A A . 84 TYR CE2  1 1 
        26  38361 1 1 84 TYR CG   C  84.789 -10.265  -6.174 1.00 . A A . 84 TYR CG   1 1 
        26  38362 1 1 84 TYR CZ   C  83.327 -11.440  -8.253 1.00 . A A . 84 TYR CZ   1 1 
        26  38363 1 1 84 TYR H    H  83.871 -11.442  -3.116 1.00 . A A . 84 TYR H    1 1 
        26  38364 1 1 84 TYR HA   H  85.899 -11.614  -4.287 1.00 . A A . 84 TYR HA   1 1 
        26  38365 1 1 84 TYR HB2  H  85.067  -8.743  -4.711 1.00 . A A . 84 TYR HB2  1 1 
        26  38366 1 1 84 TYR HB3  H  86.561  -9.366  -5.412 1.00 . A A . 84 TYR HB3  1 1 
        26  38367 1 1 84 TYR HD1  H  86.518 -11.147  -7.107 1.00 . A A . 84 TYR HD1  1 1 
        26  38368 1 1 84 TYR HD2  H  82.893  -9.517  -5.479 1.00 . A A . 84 TYR HD2  1 1 
        26  38369 1 1 84 TYR HE1  H  85.223 -12.188  -8.949 1.00 . A A . 84 TYR HE1  1 1 
        26  38370 1 1 84 TYR HE2  H  81.598 -10.557  -7.320 1.00 . A A . 84 TYR HE2  1 1 
        26  38371 1 1 84 TYR HH   H  82.927 -11.656 -10.107 1.00 . A A . 84 TYR HH   1 1 
        26  38372 1 1 84 TYR N    N  84.439 -10.643  -3.112 1.00 . A A . 84 TYR N    1 1 
        26  38373 1 1 84 TYR O    O  87.939  -9.886  -3.432 1.00 . A A . 84 TYR O    1 1 
        26  38374 1 1 84 TYR OH   O  82.607 -12.018  -9.278 1.00 . A A . 84 TYR OH   1 1 
        26  38375 1 1 85 GLY C    C  87.640  -8.321  -0.475 1.00 . A A . 85 GLY C    1 1 
        26  38376 1 1 85 GLY CA   C  87.720  -9.823  -0.745 1.00 . A A . 85 GLY CA   1 1 
        26  38377 1 1 85 GLY H    H  85.759 -10.482  -1.349 1.00 . A A . 85 GLY H    1 1 
        26  38378 1 1 85 GLY HA2  H  87.600 -10.364   0.182 1.00 . A A . 85 GLY HA2  1 1 
        26  38379 1 1 85 GLY HA3  H  88.681 -10.057  -1.178 1.00 . A A . 85 GLY HA3  1 1 
        26  38380 1 1 85 GLY N    N  86.638 -10.216  -1.692 1.00 . A A . 85 GLY N    1 1 
        26  38381 1 1 85 GLY O    O  87.534  -7.885   0.654 1.00 . A A . 85 GLY O    1 1 
        26  38382 1 1 86 ILE C    C  86.834  -5.433  -2.482 1.00 . A A . 86 ILE C    1 1 
        26  38383 1 1 86 ILE CA   C  87.618  -6.048  -1.322 1.00 . A A . 86 ILE CA   1 1 
        26  38384 1 1 86 ILE CB   C  89.033  -5.469  -1.296 1.00 . A A . 86 ILE CB   1 1 
        26  38385 1 1 86 ILE CD1  C  91.227  -5.434  -2.492 1.00 . A A . 86 ILE CD1  1 1 
        26  38386 1 1 86 ILE CG1  C  89.882  -6.152  -2.371 1.00 . A A . 86 ILE CG1  1 1 
        26  38387 1 1 86 ILE CG2  C  89.660  -5.712   0.078 1.00 . A A . 86 ILE CG2  1 1 
        26  38388 1 1 86 ILE H    H  87.775  -7.900  -2.408 1.00 . A A . 86 ILE H    1 1 
        26  38389 1 1 86 ILE HA   H  87.117  -5.822  -0.391 1.00 . A A . 86 ILE HA   1 1 
        26  38390 1 1 86 ILE HB   H  88.991  -4.407  -1.489 1.00 . A A . 86 ILE HB   1 1 
        26  38391 1 1 86 ILE HD11 H  91.679  -5.348  -1.515 1.00 . A A . 86 ILE HD11 1 1 
        26  38392 1 1 86 ILE HD12 H  91.072  -4.447  -2.905 1.00 . A A . 86 ILE HD12 1 1 
        26  38393 1 1 86 ILE HD13 H  91.879  -5.998  -3.143 1.00 . A A . 86 ILE HD13 1 1 
        26  38394 1 1 86 ILE HG12 H  90.047  -7.184  -2.096 1.00 . A A . 86 ILE HG12 1 1 
        26  38395 1 1 86 ILE HG13 H  89.366  -6.109  -3.318 1.00 . A A . 86 ILE HG13 1 1 
        26  38396 1 1 86 ILE HG21 H  90.642  -5.265   0.110 1.00 . A A . 86 ILE HG21 1 1 
        26  38397 1 1 86 ILE HG22 H  89.742  -6.775   0.253 1.00 . A A . 86 ILE HG22 1 1 
        26  38398 1 1 86 ILE HG23 H  89.037  -5.269   0.841 1.00 . A A . 86 ILE HG23 1 1 
        26  38399 1 1 86 ILE N    N  87.690  -7.525  -1.507 1.00 . A A . 86 ILE N    1 1 
        26  38400 1 1 86 ILE O    O  86.212  -6.129  -3.260 1.00 . A A . 86 ILE O    1 1 
        26  38401 1 1 87 .   C    C  86.853  -3.710  -5.035 1.00 . A A . 87 RCY C    1 1 
        26  38402 1 1 87 .   C1C  C  81.242   1.935  -0.415 1.00 . A A . 87 RCY C1C  1 1 
        26  38403 1 1 87 .   C1L  C  83.247  -3.102  -0.902 1.00 . A A . 87 RCY C1L  1 1 
        26  38404 1 1 87 .   C1M  C  79.207  -1.154  -0.342 1.00 . A A . 87 RCY C1M  1 1 
        26  38405 1 1 87 .   C1P  C  81.774  -2.703  -0.747 1.00 . A A . 87 RCY C1P  1 1 
        26  38406 1 1 87 .   C1Q  C  82.961  -0.759  -1.410 1.00 . A A . 87 RCY C1Q  1 1 
        26  38407 1 1 87 .   C1S  C  83.719  -1.997  -1.853 1.00 . A A . 87 RCY C1S  1 1 
        26  38408 1 1 87 .   C1U  C  80.295  -0.371  -0.854 1.00 . A A . 87 RCY C1U  1 1 
        26  38409 1 1 87 .   C1V  C  81.014   0.273   1.486 1.00 . A A . 87 RCY C1V  1 1 
        26  38410 1 1 87 .   C1W  C  78.211  -0.158   0.264 1.00 . A A . 87 RCY C1W  1 1 
        26  38411 1 1 87 .   C1X  C  80.439   0.765   0.157 1.00 . A A . 87 RCY C1X  1 1 
        26  38412 1 1 87 .   C1Y  C  77.792  -0.602   1.668 1.00 . A A . 87 RCY C1Y  1 1 
        26  38413 1 1 87 .   C1Z  C  76.986   0.019  -0.633 1.00 . A A . 87 RCY C1Z  1 1 
        26  38414 1 1 87 .   CA   C  86.112  -3.480  -3.716 1.00 . A A . 87 RCY CA   1 1 
        26  38415 1 1 87 .   CB   C  86.007  -1.977  -3.447 1.00 . A A . 87 RCY CB   1 1 
        26  38416 1 1 87 .   H1S  H  83.561  -1.612  -2.849 1.00 . A A . 87 RCY H1S  1 1 
        26  38417 1 1 87 .   H1U  H  80.024   0.035  -1.818 1.00 . A A . 87 RCY H1U  1 1 
        26  38418 1 1 87 .   HA   H  85.120  -3.903  -3.782 1.00 . A A . 87 RCY HA   1 1 
        26  38419 1 1 87 .   HB1  H  85.267  -1.544  -4.103 1.00 . A A . 87 RCY HB1  1 1 
        26  38420 1 1 87 .   HB2  H  86.965  -1.512  -3.629 1.00 . A A . 87 RCY HB2  1 1 
        26  38421 1 1 87 .   HN1  H  87.365  -3.590  -1.967 1.00 . A A . 87 RCY HN1  1 1 
        26  38422 1 1 87 .   N    N  86.857  -4.134  -2.605 1.00 . A A . 87 RCY N    1 1 
        26  38423 1 1 87 .   N1R  N  81.567  -1.209  -0.991 1.00 . A A . 87 RCY N1R  1 1 
        26  38424 1 1 87 .   N1V  N  78.979   1.161   0.328 1.00 . A A . 87 RCY N1V  1 1 
        26  38425 1 1 87 .   O1G  O  80.871  -3.488  -0.462 1.00 . A A . 87 RCY O1G  1 1 
        26  38426 1 1 87 .   O1H  O  83.397   0.391  -1.394 1.00 . A A . 87 RCY O1H  1 1 
        26  38427 1 1 87 .   O1J  O  78.434   2.503   0.513 1.00 . A A . 87 RCY O1J  1 1 
        26  38428 1 1 87 .   SG   S  85.521  -1.704  -1.725 1.00 . A A . 87 RCY SG   1 1 
        27  38429 1 1  1 MET C    C  49.845  12.365  -3.287 1.00 . A A .  1 MET C    1 1 
        27  38430 1 1  1 MET CA   C  48.324  12.210  -3.228 1.00 . A A .  1 MET CA   1 1 
        27  38431 1 1  1 MET CB   C  47.961  10.722  -3.146 1.00 . A A .  1 MET CB   1 1 
        27  38432 1 1  1 MET CE   C  49.731   9.770   0.447 1.00 . A A .  1 MET CE   1 1 
        27  38433 1 1  1 MET CG   C  48.147  10.227  -1.710 1.00 . A A .  1 MET CG   1 1 
        27  38434 1 1  1 MET HA   H  47.943  12.723  -2.357 1.00 . A A .  1 MET HA   1 1 
        27  38435 1 1  1 MET HB2  H  46.932  10.588  -3.445 1.00 . A A .  1 MET HB2  1 1 
        27  38436 1 1  1 MET HB3  H  48.603  10.158  -3.806 1.00 . A A .  1 MET HB3  1 1 
        27  38437 1 1  1 MET HE1  H  50.689   9.452   0.834 1.00 . A A .  1 MET HE1  1 1 
        27  38438 1 1  1 MET HE2  H  49.021   8.963   0.540 1.00 . A A .  1 MET HE2  1 1 
        27  38439 1 1  1 MET HE3  H  49.377  10.625   1.005 1.00 . A A .  1 MET HE3  1 1 
        27  38440 1 1  1 MET HG2  H  47.619  10.883  -1.033 1.00 . A A .  1 MET HG2  1 1 
        27  38441 1 1  1 MET HG3  H  47.753   9.225  -1.621 1.00 . A A .  1 MET HG3  1 1 
        27  38442 1 1  1 MET N    N  47.718  12.799  -4.454 1.00 . A A .  1 MET N    1 1 
        27  38443 1 1  1 MET O    O  50.463  12.878  -2.375 1.00 . A A .  1 MET O    1 1 
        27  38444 1 1  1 MET SD   S  49.909  10.223  -1.297 1.00 . A A .  1 MET SD   1 1 
        27  38445 1 1  2 ASN C    C  52.301  13.495  -4.819 1.00 . A A .  2 ASN C    1 1 
        27  38446 1 1  2 ASN CA   C  51.935  12.049  -4.472 1.00 . A A .  2 ASN CA   1 1 
        27  38447 1 1  2 ASN CB   C  52.437  11.114  -5.575 1.00 . A A .  2 ASN CB   1 1 
        27  38448 1 1  2 ASN CG   C  53.945  10.905  -5.422 1.00 . A A .  2 ASN CG   1 1 
        27  38449 1 1  2 ASN H    H  49.938  11.516  -5.079 1.00 . A A .  2 ASN H    1 1 
        27  38450 1 1  2 ASN HA   H  52.394  11.777  -3.533 1.00 . A A .  2 ASN HA   1 1 
        27  38451 1 1  2 ASN HB2  H  51.930  10.163  -5.497 1.00 . A A .  2 ASN HB2  1 1 
        27  38452 1 1  2 ASN HB3  H  52.232  11.552  -6.541 1.00 . A A .  2 ASN HB3  1 1 
        27  38453 1 1  2 ASN HD21 H  54.320  11.157  -7.355 1.00 . A A .  2 ASN HD21 1 1 
        27  38454 1 1  2 ASN HD22 H  55.678  10.841  -6.388 1.00 . A A .  2 ASN HD22 1 1 
        27  38455 1 1  2 ASN N    N  50.454  11.927  -4.355 1.00 . A A .  2 ASN N    1 1 
        27  38456 1 1  2 ASN ND2  N  54.711  10.973  -6.476 1.00 . A A .  2 ASN ND2  1 1 
        27  38457 1 1  2 ASN O    O  51.557  14.416  -4.546 1.00 . A A .  2 ASN O    1 1 
        27  38458 1 1  2 ASN OD1  O  54.430  10.677  -4.332 1.00 . A A .  2 ASN OD1  1 1 
        27  38459 1 1  3 LEU C    C  54.483  15.061  -7.189 1.00 . A A .  3 LEU C    1 1 
        27  38460 1 1  3 LEU CA   C  53.865  15.084  -5.787 1.00 . A A .  3 LEU CA   1 1 
        27  38461 1 1  3 LEU CB   C  54.902  15.586  -4.764 1.00 . A A .  3 LEU CB   1 1 
        27  38462 1 1  3 LEU CD1  C  54.309  17.844  -5.655 1.00 . A A .  3 LEU CD1  1 1 
        27  38463 1 1  3 LEU CD2  C  53.375  17.079  -3.469 1.00 . A A .  3 LEU CD2  1 1 
        27  38464 1 1  3 LEU CG   C  54.598  17.037  -4.388 1.00 . A A .  3 LEU CG   1 1 
        27  38465 1 1  3 LEU H    H  54.028  12.942  -5.629 1.00 . A A .  3 LEU H    1 1 
        27  38466 1 1  3 LEU HA   H  53.004  15.734  -5.788 1.00 . A A .  3 LEU HA   1 1 
        27  38467 1 1  3 LEU HB2  H  54.858  14.963  -3.883 1.00 . A A .  3 LEU HB2  1 1 
        27  38468 1 1  3 LEU HB3  H  55.892  15.522  -5.193 1.00 . A A .  3 LEU HB3  1 1 
        27  38469 1 1  3 LEU HD11 H  54.820  17.394  -6.493 1.00 . A A .  3 LEU HD11 1 1 
        27  38470 1 1  3 LEU HD12 H  54.656  18.858  -5.524 1.00 . A A .  3 LEU HD12 1 1 
        27  38471 1 1  3 LEU HD13 H  53.245  17.850  -5.844 1.00 . A A .  3 LEU HD13 1 1 
        27  38472 1 1  3 LEU HD21 H  52.897  18.044  -3.548 1.00 . A A .  3 LEU HD21 1 1 
        27  38473 1 1  3 LEU HD22 H  53.686  16.914  -2.448 1.00 . A A .  3 LEU HD22 1 1 
        27  38474 1 1  3 LEU HD23 H  52.678  16.307  -3.762 1.00 . A A .  3 LEU HD23 1 1 
        27  38475 1 1  3 LEU HG   H  55.449  17.463  -3.877 1.00 . A A .  3 LEU HG   1 1 
        27  38476 1 1  3 LEU N    N  53.444  13.700  -5.419 1.00 . A A .  3 LEU N    1 1 
        27  38477 1 1  3 LEU O    O  53.927  15.589  -8.131 1.00 . A A .  3 LEU O    1 1 
        27  38478 1 1  4 GLU C    C  55.654  13.242  -9.483 1.00 . A A .  4 GLU C    1 1 
        27  38479 1 1  4 GLU CA   C  56.276  14.389  -8.673 1.00 . A A .  4 GLU CA   1 1 
        27  38480 1 1  4 GLU CB   C  57.775  14.131  -8.496 1.00 . A A .  4 GLU CB   1 1 
        27  38481 1 1  4 GLU CD   C  58.513  15.842 -10.161 1.00 . A A .  4 GLU CD   1 1 
        27  38482 1 1  4 GLU CG   C  58.492  14.348  -9.830 1.00 . A A .  4 GLU CG   1 1 
        27  38483 1 1  4 GLU H    H  56.058  14.027  -6.560 1.00 . A A .  4 GLU H    1 1 
        27  38484 1 1  4 GLU HA   H  56.130  15.327  -9.182 1.00 . A A .  4 GLU HA   1 1 
        27  38485 1 1  4 GLU HB2  H  58.172  14.812  -7.757 1.00 . A A .  4 GLU HB2  1 1 
        27  38486 1 1  4 GLU HB3  H  57.929  13.115  -8.168 1.00 . A A .  4 GLU HB3  1 1 
        27  38487 1 1  4 GLU HG2  H  59.505  13.980  -9.757 1.00 . A A .  4 GLU HG2  1 1 
        27  38488 1 1  4 GLU HG3  H  57.970  13.816 -10.611 1.00 . A A .  4 GLU HG3  1 1 
        27  38489 1 1  4 GLU N    N  55.627  14.449  -7.333 1.00 . A A .  4 GLU N    1 1 
        27  38490 1 1  4 GLU O    O  55.573  12.126  -9.011 1.00 . A A .  4 GLU O    1 1 
        27  38491 1 1  4 GLU OE1  O  58.625  16.632  -9.239 1.00 . A A .  4 GLU OE1  1 1 
        27  38492 1 1  4 GLU OE2  O  58.417  16.170 -11.333 1.00 . A A .  4 GLU OE2  1 1 
        27  38493 1 1  5 PRO C    C  55.337  11.115 -11.464 1.00 . A A .  5 PRO C    1 1 
        27  38494 1 1  5 PRO CA   C  54.596  12.460 -11.557 1.00 . A A .  5 PRO CA   1 1 
        27  38495 1 1  5 PRO CB   C  54.723  13.047 -12.962 1.00 . A A .  5 PRO CB   1 1 
        27  38496 1 1  5 PRO CD   C  55.261  14.809 -11.370 1.00 . A A .  5 PRO CD   1 1 
        27  38497 1 1  5 PRO CG   C  54.685  14.528 -12.764 1.00 . A A .  5 PRO CG   1 1 
        27  38498 1 1  5 PRO HA   H  53.556  12.345 -11.309 1.00 . A A .  5 PRO HA   1 1 
        27  38499 1 1  5 PRO HB2  H  55.664  12.750 -13.409 1.00 . A A .  5 PRO HB2  1 1 
        27  38500 1 1  5 PRO HB3  H  53.897  12.731 -13.580 1.00 . A A .  5 PRO HB3  1 1 
        27  38501 1 1  5 PRO HD2  H  56.279  15.164 -11.448 1.00 . A A .  5 PRO HD2  1 1 
        27  38502 1 1  5 PRO HD3  H  54.647  15.524 -10.843 1.00 . A A .  5 PRO HD3  1 1 
        27  38503 1 1  5 PRO HG2  H  55.284  15.015 -13.520 1.00 . A A .  5 PRO HG2  1 1 
        27  38504 1 1  5 PRO HG3  H  53.666  14.882 -12.813 1.00 . A A .  5 PRO HG3  1 1 
        27  38505 1 1  5 PRO N    N  55.215  13.503 -10.693 1.00 . A A .  5 PRO N    1 1 
        27  38506 1 1  5 PRO O    O  56.540  11.060 -11.625 1.00 . A A .  5 PRO O    1 1 
        27  38507 1 1  6 PRO C    C  55.594   8.089 -12.466 1.00 . A A .  6 PRO C    1 1 
        27  38508 1 1  6 PRO CA   C  55.255   8.686 -11.095 1.00 . A A .  6 PRO CA   1 1 
        27  38509 1 1  6 PRO CB   C  54.178   7.853 -10.397 1.00 . A A .  6 PRO CB   1 1 
        27  38510 1 1  6 PRO CD   C  53.177   9.985 -10.996 1.00 . A A .  6 PRO CD   1 1 
        27  38511 1 1  6 PRO CG   C  52.886   8.495 -10.784 1.00 . A A .  6 PRO CG   1 1 
        27  38512 1 1  6 PRO HA   H  56.136   8.729 -10.477 1.00 . A A .  6 PRO HA   1 1 
        27  38513 1 1  6 PRO HB2  H  54.215   6.827 -10.737 1.00 . A A .  6 PRO HB2  1 1 
        27  38514 1 1  6 PRO HB3  H  54.304   7.899  -9.326 1.00 . A A .  6 PRO HB3  1 1 
        27  38515 1 1  6 PRO HD2  H  52.651  10.351 -11.867 1.00 . A A .  6 PRO HD2  1 1 
        27  38516 1 1  6 PRO HD3  H  52.906  10.553 -10.120 1.00 . A A .  6 PRO HD3  1 1 
        27  38517 1 1  6 PRO HG2  H  52.515   8.053 -11.698 1.00 . A A .  6 PRO HG2  1 1 
        27  38518 1 1  6 PRO HG3  H  52.161   8.376  -9.993 1.00 . A A .  6 PRO HG3  1 1 
        27  38519 1 1  6 PRO N    N  54.633  10.037 -11.207 1.00 . A A .  6 PRO N    1 1 
        27  38520 1 1  6 PRO O    O  55.034   8.471 -13.475 1.00 . A A .  6 PRO O    1 1 
        27  38521 1 1  7 LYS C    C  57.018   5.015 -13.618 1.00 . A A .  7 LYS C    1 1 
        27  38522 1 1  7 LYS CA   C  56.886   6.527 -13.807 1.00 . A A .  7 LYS CA   1 1 
        27  38523 1 1  7 LYS CB   C  58.229   7.093 -14.280 1.00 . A A .  7 LYS CB   1 1 
        27  38524 1 1  7 LYS CD   C  58.771   9.084 -12.870 1.00 . A A .  7 LYS CD   1 1 
        27  38525 1 1  7 LYS CE   C  60.299   9.052 -12.928 1.00 . A A .  7 LYS CE   1 1 
        27  38526 1 1  7 LYS CG   C  58.199   8.621 -14.212 1.00 . A A .  7 LYS CG   1 1 
        27  38527 1 1  7 LYS H    H  56.942   6.863 -11.679 1.00 . A A .  7 LYS H    1 1 
        27  38528 1 1  7 LYS HA   H  56.127   6.732 -14.548 1.00 . A A .  7 LYS HA   1 1 
        27  38529 1 1  7 LYS HB2  H  59.018   6.714 -13.647 1.00 . A A .  7 LYS HB2  1 1 
        27  38530 1 1  7 LYS HB3  H  58.408   6.779 -15.299 1.00 . A A .  7 LYS HB3  1 1 
        27  38531 1 1  7 LYS HD2  H  58.439  10.092 -12.667 1.00 . A A .  7 LYS HD2  1 1 
        27  38532 1 1  7 LYS HD3  H  58.428   8.426 -12.086 1.00 . A A .  7 LYS HD3  1 1 
        27  38533 1 1  7 LYS HE2  H  60.703   9.582 -12.078 1.00 . A A .  7 LYS HE2  1 1 
        27  38534 1 1  7 LYS HE3  H  60.639   8.027 -12.906 1.00 . A A .  7 LYS HE3  1 1 
        27  38535 1 1  7 LYS HG2  H  58.793   9.028 -15.017 1.00 . A A .  7 LYS HG2  1 1 
        27  38536 1 1  7 LYS HG3  H  57.180   8.966 -14.305 1.00 . A A .  7 LYS HG3  1 1 
        27  38537 1 1  7 LYS HZ1  H  60.605   9.060 -14.988 1.00 . A A .  7 LYS HZ1  1 1 
        27  38538 1 1  7 LYS HZ2  H  61.778   9.920 -14.109 1.00 . A A .  7 LYS HZ2  1 1 
        27  38539 1 1  7 LYS HZ3  H  60.230  10.582 -14.339 1.00 . A A .  7 LYS HZ3  1 1 
        27  38540 1 1  7 LYS N    N  56.506   7.155 -12.507 1.00 . A A .  7 LYS N    1 1 
        27  38541 1 1  7 LYS NZ   N  60.763   9.702 -14.185 1.00 . A A .  7 LYS NZ   1 1 
        27  38542 1 1  7 LYS O    O  57.305   4.539 -12.539 1.00 . A A .  7 LYS O    1 1 
        27  38543 1 1  8 ALA C    C  58.325   2.427 -13.992 1.00 . A A .  8 ALA C    1 1 
        27  38544 1 1  8 ALA CA   C  56.938   2.776 -14.535 1.00 . A A .  8 ALA CA   1 1 
        27  38545 1 1  8 ALA CB   C  56.750   2.130 -15.909 1.00 . A A .  8 ALA CB   1 1 
        27  38546 1 1  8 ALA H    H  56.591   4.658 -15.524 1.00 . A A .  8 ALA H    1 1 
        27  38547 1 1  8 ALA HA   H  56.182   2.409 -13.856 1.00 . A A .  8 ALA HA   1 1 
        27  38548 1 1  8 ALA HB1  H  55.725   2.255 -16.228 1.00 . A A .  8 ALA HB1  1 1 
        27  38549 1 1  8 ALA HB2  H  56.982   1.077 -15.847 1.00 . A A .  8 ALA HB2  1 1 
        27  38550 1 1  8 ALA HB3  H  57.409   2.603 -16.622 1.00 . A A .  8 ALA HB3  1 1 
        27  38551 1 1  8 ALA N    N  56.817   4.256 -14.660 1.00 . A A .  8 ALA N    1 1 
        27  38552 1 1  8 ALA O    O  59.282   3.145 -14.204 1.00 . A A .  8 ALA O    1 1 
        27  38553 1 1  9 GLU C    C  59.815  -0.570 -12.513 1.00 . A A .  9 GLU C    1 1 
        27  38554 1 1  9 GLU CA   C  59.772   0.944 -12.738 1.00 . A A .  9 GLU CA   1 1 
        27  38555 1 1  9 GLU CB   C  60.000   1.664 -11.404 1.00 . A A .  9 GLU CB   1 1 
        27  38556 1 1  9 GLU CD   C  58.070   3.019 -10.576 1.00 . A A .  9 GLU CD   1 1 
        27  38557 1 1  9 GLU CG   C  58.715   1.631 -10.574 1.00 . A A .  9 GLU CG   1 1 
        27  38558 1 1  9 GLU H    H  57.661   0.765 -13.131 1.00 . A A .  9 GLU H    1 1 
        27  38559 1 1  9 GLU HA   H  60.549   1.225 -13.434 1.00 . A A .  9 GLU HA   1 1 
        27  38560 1 1  9 GLU HB2  H  60.796   1.171 -10.864 1.00 . A A .  9 GLU HB2  1 1 
        27  38561 1 1  9 GLU HB3  H  60.281   2.689 -11.595 1.00 . A A .  9 GLU HB3  1 1 
        27  38562 1 1  9 GLU HG2  H  58.030   0.914 -11.000 1.00 . A A .  9 GLU HG2  1 1 
        27  38563 1 1  9 GLU HG3  H  58.949   1.347  -9.559 1.00 . A A .  9 GLU HG3  1 1 
        27  38564 1 1  9 GLU N    N  58.444   1.332 -13.292 1.00 . A A .  9 GLU N    1 1 
        27  38565 1 1  9 GLU O    O  60.206  -1.325 -13.381 1.00 . A A .  9 GLU O    1 1 
        27  38566 1 1  9 GLU OE1  O  58.791   3.986 -10.392 1.00 . A A .  9 GLU OE1  1 1 
        27  38567 1 1  9 GLU OE2  O  56.866   3.090 -10.762 1.00 . A A .  9 GLU OE2  1 1 
        27  38568 1 1 10 .   C    C  58.269  -2.840 -10.152 1.00 . A A . 10 RCY C    1 1 
        27  38569 1 1 10 .   C1C  C  66.468  -3.866  -6.011 1.00 . A A . 10 RCY C1C  1 1 
        27  38570 1 1 10 .   C1L  C  64.335  -1.875  -9.838 1.00 . A A . 10 RCY C1L  1 1 
        27  38571 1 1 10 .   C1M  C  63.650  -5.960  -7.178 1.00 . A A . 10 RCY C1M  1 1 
        27  38572 1 1 10 .   C1P  C  64.945  -2.581  -8.620 1.00 . A A . 10 RCY C1P  1 1 
        27  38573 1 1 10 .   C1Q  C  63.011  -3.805  -9.244 1.00 . A A . 10 RCY C1Q  1 1 
        27  38574 1 1 10 .   C1S  C  63.539  -3.037 -10.442 1.00 . A A . 10 RCY C1S  1 1 
        27  38575 1 1 10 .   C1U  C  64.268  -4.684  -6.960 1.00 . A A . 10 RCY C1U  1 1 
        27  38576 1 1 10 .   C1V  C  66.452  -5.504  -7.945 1.00 . A A . 10 RCY C1V  1 1 
        27  38577 1 1 10 .   C1W  C  64.334  -6.937  -6.213 1.00 . A A . 10 RCY C1W  1 1 
        27  38578 1 1 10 .   C1X  C  65.731  -5.026  -6.683 1.00 . A A . 10 RCY C1X  1 1 
        27  38579 1 1 10 .   C1Y  C  64.760  -8.211  -6.949 1.00 . A A . 10 RCY C1Y  1 1 
        27  38580 1 1 10 .   C1Z  C  63.428  -7.276  -5.030 1.00 . A A . 10 RCY C1Z  1 1 
        27  38581 1 1 10 .   CA   C  59.442  -2.481 -11.067 1.00 . A A . 10 RCY CA   1 1 
        27  38582 1 1 10 .   CB   C  60.758  -2.843 -10.375 1.00 . A A . 10 RCY CB   1 1 
        27  38583 1 1 10 .   H1S  H  63.668  -4.015 -10.882 1.00 . A A . 10 RCY H1S  1 1 
        27  38584 1 1 10 .   H1U  H  63.835  -4.218  -6.087 1.00 . A A . 10 RCY H1U  1 1 
        27  38585 1 1 10 .   HA   H  59.358  -3.032 -11.992 1.00 . A A . 10 RCY HA   1 1 
        27  38586 1 1 10 .   HB1  H  60.768  -3.898 -10.144 1.00 . A A . 10 RCY HB1  1 1 
        27  38587 1 1 10 .   HB2  H  60.851  -2.275  -9.461 1.00 . A A . 10 RCY HB2  1 1 
        27  38588 1 1 10 .   HN1  H  59.112  -0.391 -10.665 1.00 . A A . 10 RCY HN1  1 1 
        27  38589 1 1 10 .   N    N  59.420  -1.018 -11.352 1.00 . A A . 10 RCY N    1 1 
        27  38590 1 1 10 .   N1R  N  64.092  -3.766  -8.171 1.00 . A A . 10 RCY N1R  1 1 
        27  38591 1 1 10 .   N1V  N  65.559  -6.179  -5.705 1.00 . A A . 10 RCY N1V  1 1 
        27  38592 1 1 10 .   O    O  57.212  -3.229 -10.606 1.00 . A A . 10 RCY O    1 1 
        27  38593 1 1 10 .   O1G  O  65.990  -2.234  -8.072 1.00 . A A . 10 RCY O1G  1 1 
        27  38594 1 1 10 .   O1H  O  61.913  -4.354  -9.161 1.00 . A A . 10 RCY O1H  1 1 
        27  38595 1 1 10 .   O1J  O  66.382  -6.492  -4.540 1.00 . A A . 10 RCY O1J  1 1 
        27  38596 1 1 10 .   SG   S  62.144  -2.452 -11.472 1.00 . A A . 10 RCY SG   1 1 
        27  38597 1 1 11 ARG C    C  56.675  -1.748  -7.448 1.00 . A A . 11 ARG C    1 1 
        27  38598 1 1 11 ARG CA   C  57.349  -3.040  -7.912 1.00 . A A . 11 ARG CA   1 1 
        27  38599 1 1 11 ARG CB   C  57.928  -3.775  -6.702 1.00 . A A . 11 ARG CB   1 1 
        27  38600 1 1 11 ARG CD   C  59.469  -5.609  -5.989 1.00 . A A . 11 ARG CD   1 1 
        27  38601 1 1 11 ARG CG   C  58.734  -4.985  -7.178 1.00 . A A . 11 ARG CG   1 1 
        27  38602 1 1 11 ARG CZ   C  61.677  -4.622  -6.131 1.00 . A A . 11 ARG CZ   1 1 
        27  38603 1 1 11 ARG H    H  59.311  -2.393  -8.522 1.00 . A A . 11 ARG H    1 1 
        27  38604 1 1 11 ARG HA   H  56.620  -3.671  -8.401 1.00 . A A . 11 ARG HA   1 1 
        27  38605 1 1 11 ARG HB2  H  58.573  -3.106  -6.150 1.00 . A A . 11 ARG HB2  1 1 
        27  38606 1 1 11 ARG HB3  H  57.124  -4.109  -6.064 1.00 . A A . 11 ARG HB3  1 1 
        27  38607 1 1 11 ARG HD2  H  58.767  -5.794  -5.189 1.00 . A A . 11 ARG HD2  1 1 
        27  38608 1 1 11 ARG HD3  H  59.922  -6.540  -6.295 1.00 . A A . 11 ARG HD3  1 1 
        27  38609 1 1 11 ARG HE   H  60.361  -4.098  -4.739 1.00 . A A . 11 ARG HE   1 1 
        27  38610 1 1 11 ARG HG2  H  58.066  -5.715  -7.611 1.00 . A A . 11 ARG HG2  1 1 
        27  38611 1 1 11 ARG HG3  H  59.454  -4.670  -7.918 1.00 . A A . 11 ARG HG3  1 1 
        27  38612 1 1 11 ARG HH11 H  61.188  -6.016  -7.482 1.00 . A A . 11 ARG HH11 1 1 
        27  38613 1 1 11 ARG HH12 H  62.779  -5.349  -7.636 1.00 . A A . 11 ARG HH12 1 1 
        27  38614 1 1 11 ARG HH21 H  62.434  -3.216  -4.924 1.00 . A A . 11 ARG HH21 1 1 
        27  38615 1 1 11 ARG HH22 H  63.484  -3.763  -6.187 1.00 . A A . 11 ARG HH22 1 1 
        27  38616 1 1 11 ARG N    N  58.449  -2.710  -8.864 1.00 . A A . 11 ARG N    1 1 
        27  38617 1 1 11 ARG NE   N  60.528  -4.674  -5.514 1.00 . A A . 11 ARG NE   1 1 
        27  38618 1 1 11 ARG NH1  N  61.898  -5.389  -7.163 1.00 . A A . 11 ARG NH1  1 1 
        27  38619 1 1 11 ARG NH2  N  62.604  -3.803  -5.715 1.00 . A A . 11 ARG NH2  1 1 
        27  38620 1 1 11 ARG O    O  56.926  -0.682  -7.974 1.00 . A A . 11 ARG O    1 1 
        27  38621 1 1 12 SER C    C  55.980   0.047  -4.873 1.00 . A A . 12 SER C    1 1 
        27  38622 1 1 12 SER CA   C  55.132  -0.605  -5.967 1.00 . A A . 12 SER CA   1 1 
        27  38623 1 1 12 SER CB   C  53.766  -0.982  -5.394 1.00 . A A . 12 SER CB   1 1 
        27  38624 1 1 12 SER H    H  55.631  -2.700  -6.052 1.00 . A A . 12 SER H    1 1 
        27  38625 1 1 12 SER HA   H  55.001   0.091  -6.783 1.00 . A A . 12 SER HA   1 1 
        27  38626 1 1 12 SER HB2  H  53.868  -1.834  -4.743 1.00 . A A . 12 SER HB2  1 1 
        27  38627 1 1 12 SER HB3  H  53.371  -0.147  -4.830 1.00 . A A . 12 SER HB3  1 1 
        27  38628 1 1 12 SER HG   H  52.057  -1.610  -6.077 1.00 . A A . 12 SER HG   1 1 
        27  38629 1 1 12 SER N    N  55.820  -1.831  -6.464 1.00 . A A . 12 SER N    1 1 
        27  38630 1 1 12 SER O    O  55.834   1.216  -4.577 1.00 . A A . 12 SER O    1 1 
        27  38631 1 1 12 SER OG   O  52.885  -1.310  -6.459 1.00 . A A . 12 SER OG   1 1 
        27  38632 1 1 13 ALA C    C  56.829   0.466  -2.096 1.00 . A A . 13 ALA C    1 1 
        27  38633 1 1 13 ALA CA   C  57.720  -0.120  -3.194 1.00 . A A . 13 ALA CA   1 1 
        27  38634 1 1 13 ALA CB   C  58.602   0.984  -3.781 1.00 . A A . 13 ALA CB   1 1 
        27  38635 1 1 13 ALA H    H  56.967  -1.640  -4.522 1.00 . A A . 13 ALA H    1 1 
        27  38636 1 1 13 ALA HA   H  58.345  -0.895  -2.775 1.00 . A A . 13 ALA HA   1 1 
        27  38637 1 1 13 ALA HB1  H  59.037   0.642  -4.709 1.00 . A A . 13 ALA HB1  1 1 
        27  38638 1 1 13 ALA HB2  H  59.388   1.227  -3.082 1.00 . A A . 13 ALA HB2  1 1 
        27  38639 1 1 13 ALA HB3  H  58.002   1.863  -3.967 1.00 . A A . 13 ALA HB3  1 1 
        27  38640 1 1 13 ALA N    N  56.865  -0.699  -4.269 1.00 . A A . 13 ALA N    1 1 
        27  38641 1 1 13 ALA O    O  56.203   1.492  -2.273 1.00 . A A . 13 ALA O    1 1 
        27  38642 1 1 14 THR C    C  56.143   1.840   0.320 1.00 . A A . 14 THR C    1 1 
        27  38643 1 1 14 THR CA   C  55.912   0.338   0.146 1.00 . A A . 14 THR CA   1 1 
        27  38644 1 1 14 THR CB   C  56.270  -0.385   1.447 1.00 . A A . 14 THR CB   1 1 
        27  38645 1 1 14 THR CG2  C  57.719  -0.074   1.824 1.00 . A A . 14 THR CG2  1 1 
        27  38646 1 1 14 THR H    H  57.277  -1.006  -0.841 1.00 . A A . 14 THR H    1 1 
        27  38647 1 1 14 THR HA   H  54.873   0.160  -0.088 1.00 . A A . 14 THR HA   1 1 
        27  38648 1 1 14 THR HB   H  56.159  -1.450   1.310 1.00 . A A . 14 THR HB   1 1 
        27  38649 1 1 14 THR HG1  H  55.219  -0.697   3.054 1.00 . A A . 14 THR HG1  1 1 
        27  38650 1 1 14 THR HG21 H  58.019  -0.702   2.650 1.00 . A A . 14 THR HG21 1 1 
        27  38651 1 1 14 THR HG22 H  57.802   0.964   2.113 1.00 . A A . 14 THR HG22 1 1 
        27  38652 1 1 14 THR HG23 H  58.361  -0.263   0.976 1.00 . A A . 14 THR HG23 1 1 
        27  38653 1 1 14 THR N    N  56.766  -0.179  -0.962 1.00 . A A . 14 THR N    1 1 
        27  38654 1 1 14 THR O    O  55.338   2.537   0.904 1.00 . A A . 14 THR O    1 1 
        27  38655 1 1 14 THR OG1  O  55.404   0.054   2.484 1.00 . A A . 14 THR OG1  1 1 
        27  38656 1 1 15 ARG C    C  57.442   4.187   1.443 1.00 . A A . 15 ARG C    1 1 
        27  38657 1 1 15 ARG CA   C  57.515   3.802  -0.036 1.00 . A A . 15 ARG CA   1 1 
        27  38658 1 1 15 ARG CB   C  56.473   4.600  -0.822 1.00 . A A . 15 ARG CB   1 1 
        27  38659 1 1 15 ARG CD   C  55.987   6.805  -1.893 1.00 . A A . 15 ARG CD   1 1 
        27  38660 1 1 15 ARG CG   C  56.942   6.049  -0.967 1.00 . A A . 15 ARG CG   1 1 
        27  38661 1 1 15 ARG CZ   C  56.210   8.656  -3.440 1.00 . A A . 15 ARG CZ   1 1 
        27  38662 1 1 15 ARG H    H  57.877   1.768  -0.645 1.00 . A A . 15 ARG H    1 1 
        27  38663 1 1 15 ARG HA   H  58.501   4.021  -0.418 1.00 . A A . 15 ARG HA   1 1 
        27  38664 1 1 15 ARG HB2  H  56.348   4.161  -1.801 1.00 . A A . 15 ARG HB2  1 1 
        27  38665 1 1 15 ARG HB3  H  55.531   4.580  -0.295 1.00 . A A . 15 ARG HB3  1 1 
        27  38666 1 1 15 ARG HD2  H  55.746   6.186  -2.745 1.00 . A A . 15 ARG HD2  1 1 
        27  38667 1 1 15 ARG HD3  H  55.082   7.047  -1.357 1.00 . A A . 15 ARG HD3  1 1 
        27  38668 1 1 15 ARG HE   H  57.389   8.440  -1.857 1.00 . A A . 15 ARG HE   1 1 
        27  38669 1 1 15 ARG HG2  H  56.954   6.522   0.004 1.00 . A A . 15 ARG HG2  1 1 
        27  38670 1 1 15 ARG HG3  H  57.936   6.065  -1.388 1.00 . A A . 15 ARG HG3  1 1 
        27  38671 1 1 15 ARG HH11 H  54.773   7.308  -3.796 1.00 . A A . 15 ARG HH11 1 1 
        27  38672 1 1 15 ARG HH12 H  54.881   8.607  -4.937 1.00 . A A . 15 ARG HH12 1 1 
        27  38673 1 1 15 ARG HH21 H  57.546  10.143  -3.335 1.00 . A A . 15 ARG HH21 1 1 
        27  38674 1 1 15 ARG HH22 H  56.451  10.212  -4.676 1.00 . A A . 15 ARG HH22 1 1 
        27  38675 1 1 15 ARG N    N  57.238   2.346  -0.179 1.00 . A A . 15 ARG N    1 1 
        27  38676 1 1 15 ARG NE   N  56.639   8.061  -2.360 1.00 . A A . 15 ARG NE   1 1 
        27  38677 1 1 15 ARG NH1  N  55.210   8.151  -4.110 1.00 . A A . 15 ARG NH1  1 1 
        27  38678 1 1 15 ARG NH2  N  56.780   9.756  -3.849 1.00 . A A . 15 ARG NH2  1 1 
        27  38679 1 1 15 ARG O    O  56.384   4.460   1.972 1.00 . A A . 15 ARG O    1 1 
        27  38680 1 1 16 VAL C    C  60.000   4.715   4.044 1.00 . A A . 16 VAL C    1 1 
        27  38681 1 1 16 VAL CA   C  58.557   4.566   3.560 1.00 . A A . 16 VAL CA   1 1 
        27  38682 1 1 16 VAL CB   C  57.855   3.458   4.354 1.00 . A A . 16 VAL CB   1 1 
        27  38683 1 1 16 VAL CG1  C  58.785   2.249   4.477 1.00 . A A . 16 VAL CG1  1 1 
        27  38684 1 1 16 VAL CG2  C  57.507   3.976   5.751 1.00 . A A . 16 VAL CG2  1 1 
        27  38685 1 1 16 VAL H    H  59.403   3.978   1.669 1.00 . A A . 16 VAL H    1 1 
        27  38686 1 1 16 VAL HA   H  58.031   5.499   3.699 1.00 . A A . 16 VAL HA   1 1 
        27  38687 1 1 16 VAL HB   H  56.951   3.165   3.840 1.00 . A A . 16 VAL HB   1 1 
        27  38688 1 1 16 VAL HG11 H  59.467   2.402   5.300 1.00 . A A . 16 VAL HG11 1 1 
        27  38689 1 1 16 VAL HG12 H  59.346   2.132   3.562 1.00 . A A . 16 VAL HG12 1 1 
        27  38690 1 1 16 VAL HG13 H  58.198   1.361   4.656 1.00 . A A . 16 VAL HG13 1 1 
        27  38691 1 1 16 VAL HG21 H  56.838   4.820   5.666 1.00 . A A . 16 VAL HG21 1 1 
        27  38692 1 1 16 VAL HG22 H  58.411   4.283   6.257 1.00 . A A . 16 VAL HG22 1 1 
        27  38693 1 1 16 VAL HG23 H  57.027   3.191   6.317 1.00 . A A . 16 VAL HG23 1 1 
        27  38694 1 1 16 VAL N    N  58.560   4.205   2.114 1.00 . A A . 16 VAL N    1 1 
        27  38695 1 1 16 VAL O    O  60.257   5.160   5.145 1.00 . A A . 16 VAL O    1 1 
        27  38696 1 1 17 MET C    C  62.709   5.915   3.934 1.00 . A A . 17 MET C    1 1 
        27  38697 1 1 17 MET CA   C  62.373   4.453   3.633 1.00 . A A . 17 MET CA   1 1 
        27  38698 1 1 17 MET CB   C  63.266   3.946   2.497 1.00 . A A . 17 MET CB   1 1 
        27  38699 1 1 17 MET CE   C  62.252   2.297  -0.365 1.00 . A A . 17 MET CE   1 1 
        27  38700 1 1 17 MET CG   C  62.981   2.464   2.245 1.00 . A A . 17 MET CG   1 1 
        27  38701 1 1 17 MET H    H  60.714   3.983   2.344 1.00 . A A . 17 MET H    1 1 
        27  38702 1 1 17 MET HA   H  62.542   3.856   4.516 1.00 . A A . 17 MET HA   1 1 
        27  38703 1 1 17 MET HB2  H  63.061   4.511   1.600 1.00 . A A . 17 MET HB2  1 1 
        27  38704 1 1 17 MET HB3  H  64.302   4.070   2.772 1.00 . A A . 17 MET HB3  1 1 
        27  38705 1 1 17 MET HE1  H  62.884   3.169  -0.461 1.00 . A A . 17 MET HE1  1 1 
        27  38706 1 1 17 MET HE2  H  61.493   2.320  -1.132 1.00 . A A . 17 MET HE2  1 1 
        27  38707 1 1 17 MET HE3  H  62.846   1.401  -0.477 1.00 . A A . 17 MET HE3  1 1 
        27  38708 1 1 17 MET HG2  H  63.808   2.025   1.707 1.00 . A A . 17 MET HG2  1 1 
        27  38709 1 1 17 MET HG3  H  62.856   1.956   3.190 1.00 . A A . 17 MET HG3  1 1 
        27  38710 1 1 17 MET N    N  60.945   4.341   3.226 1.00 . A A . 17 MET N    1 1 
        27  38711 1 1 17 MET O    O  63.460   6.213   4.841 1.00 . A A . 17 MET O    1 1 
        27  38712 1 1 17 MET SD   S  61.468   2.299   1.266 1.00 . A A . 17 MET SD   1 1 
        27  38713 1 1 18 GLY C    C  61.794   9.132   2.356 1.00 . A A . 18 GLY C    1 1 
        27  38714 1 1 18 GLY CA   C  62.457   8.270   3.433 1.00 . A A . 18 GLY CA   1 1 
        27  38715 1 1 18 GLY H    H  61.558   6.573   2.453 1.00 . A A . 18 GLY H    1 1 
        27  38716 1 1 18 GLY HA2  H  62.075   8.550   4.404 1.00 . A A . 18 GLY HA2  1 1 
        27  38717 1 1 18 GLY HA3  H  63.525   8.427   3.407 1.00 . A A . 18 GLY HA3  1 1 
        27  38718 1 1 18 GLY N    N  62.161   6.831   3.181 1.00 . A A . 18 GLY N    1 1 
        27  38719 1 1 18 GLY O    O  62.397  10.039   1.817 1.00 . A A . 18 GLY O    1 1 
        27  38720 1 1 19 GLY C    C  60.670   9.648  -0.299 1.00 . A A . 19 GLY C    1 1 
        27  38721 1 1 19 GLY CA   C  59.860   9.675   1.001 1.00 . A A . 19 GLY CA   1 1 
        27  38722 1 1 19 GLY H    H  60.084   8.130   2.488 1.00 . A A . 19 GLY H    1 1 
        27  38723 1 1 19 GLY HA2  H  58.877   9.264   0.823 1.00 . A A . 19 GLY HA2  1 1 
        27  38724 1 1 19 GLY HA3  H  59.768  10.695   1.342 1.00 . A A . 19 GLY HA3  1 1 
        27  38725 1 1 19 GLY N    N  60.556   8.863   2.040 1.00 . A A . 19 GLY N    1 1 
        27  38726 1 1 19 GLY O    O  61.478   8.767  -0.516 1.00 . A A . 19 GLY O    1 1 
        27  38727 1 1 20 PRO C    C  62.684  10.521  -2.312 1.00 . A A . 20 PRO C    1 1 
        27  38728 1 1 20 PRO CA   C  61.169  10.701  -2.466 1.00 . A A . 20 PRO CA   1 1 
        27  38729 1 1 20 PRO CB   C  60.838  12.111  -2.961 1.00 . A A . 20 PRO CB   1 1 
        27  38730 1 1 20 PRO CD   C  59.492  11.712  -0.987 1.00 . A A . 20 PRO CD   1 1 
        27  38731 1 1 20 PRO CG   C  59.528  12.446  -2.329 1.00 . A A . 20 PRO CG   1 1 
        27  38732 1 1 20 PRO HA   H  60.776   9.975  -3.159 1.00 . A A . 20 PRO HA   1 1 
        27  38733 1 1 20 PRO HB2  H  61.600  12.810  -2.639 1.00 . A A . 20 PRO HB2  1 1 
        27  38734 1 1 20 PRO HB3  H  60.747  12.122  -4.036 1.00 . A A . 20 PRO HB3  1 1 
        27  38735 1 1 20 PRO HD2  H  59.806  12.370  -0.188 1.00 . A A . 20 PRO HD2  1 1 
        27  38736 1 1 20 PRO HD3  H  58.504  11.321  -0.794 1.00 . A A . 20 PRO HD3  1 1 
        27  38737 1 1 20 PRO HG2  H  59.456  13.514  -2.175 1.00 . A A . 20 PRO HG2  1 1 
        27  38738 1 1 20 PRO HG3  H  58.716  12.104  -2.952 1.00 . A A . 20 PRO HG3  1 1 
        27  38739 1 1 20 PRO N    N  60.451  10.609  -1.161 1.00 . A A . 20 PRO N    1 1 
        27  38740 1 1 20 PRO O    O  63.257  10.849  -1.292 1.00 . A A . 20 PRO O    1 1 
        27  38741 1 1 21 .   C    C  65.526  11.063  -3.701 1.00 . A A . 21 RCY C    1 1 
        27  38742 1 1 21 .   C1C  C  67.077   3.823   0.909 1.00 . A A . 21 RCY C1C  1 1 
        27  38743 1 1 21 .   C1L  C  65.255   8.359  -1.316 1.00 . A A . 21 RCY C1L  1 1 
        27  38744 1 1 21 .   C1M  C  63.566   4.109  -0.226 1.00 . A A . 21 RCY C1M  1 1 
        27  38745 1 1 21 .   C1P  C  64.773   7.410  -0.211 1.00 . A A . 21 RCY C1P  1 1 
        27  38746 1 1 21 .   C1Q  C  65.966   6.100  -1.789 1.00 . A A . 21 RCY C1Q  1 1 
        27  38747 1 1 21 .   C1S  C  66.430   7.543  -1.868 1.00 . A A . 21 RCY C1S  1 1 
        27  38748 1 1 21 .   C1U  C  64.788   4.687   0.257 1.00 . A A . 21 RCY C1U  1 1 
        27  38749 1 1 21 .   C1V  C  66.151   3.344  -1.402 1.00 . A A . 21 RCY C1V  1 1 
        27  38750 1 1 21 .   C1W  C  63.600   2.632   0.187 1.00 . A A . 21 RCY C1W  1 1 
        27  38751 1 1 21 .   C1X  C  65.819   3.574   0.074 1.00 . A A . 21 RCY C1X  1 1 
        27  38752 1 1 21 .   C1Y  C  63.248   1.733  -1.002 1.00 . A A . 21 RCY C1Y  1 1 
        27  38753 1 1 21 .   C1Z  C  62.661   2.362   1.363 1.00 . A A . 21 RCY C1Z  1 1 
        27  38754 1 1 21 .   CA   C  64.807   9.795  -3.233 1.00 . A A . 21 RCY CA   1 1 
        27  38755 1 1 21 .   CB   C  65.207   8.621  -4.130 1.00 . A A . 21 RCY CB   1 1 
        27  38756 1 1 21 .   H1S  H  67.391   7.142  -1.583 1.00 . A A . 21 RCY H1S  1 1 
        27  38757 1 1 21 .   H1U  H  64.688   4.917   1.307 1.00 . A A . 21 RCY H1U  1 1 
        27  38758 1 1 21 .   HA   H  65.084   9.579  -2.212 1.00 . A A . 21 RCY HA   1 1 
        27  38759 1 1 21 .   HB1  H  65.271   8.955  -5.155 1.00 . A A . 21 RCY HB1  1 1 
        27  38760 1 1 21 .   HB2  H  64.465   7.840  -4.052 1.00 . A A . 21 RCY HB2  1 1 
        27  38761 1 1 21 .   HN1  H  62.849   9.742  -4.130 1.00 . A A . 21 RCY HN1  1 1 
        27  38762 1 1 21 .   N    N  63.333  10.000  -3.318 1.00 . A A . 21 RCY N    1 1 
        27  38763 1 1 21 .   N1R  N  65.144   5.959  -0.514 1.00 . A A . 21 RCY N1R  1 1 
        27  38764 1 1 21 .   N1V  N  65.041   2.390   0.631 1.00 . A A . 21 RCY N1V  1 1 
        27  38765 1 1 21 .   O    O  65.725  11.276  -4.880 1.00 . A A . 21 RCY O    1 1 
        27  38766 1 1 21 .   O1G  O  64.164   7.773   0.794 1.00 . A A . 21 RCY O1G  1 1 
        27  38767 1 1 21 .   O1H  O  66.212   5.213  -2.606 1.00 . A A . 21 RCY O1H  1 1 
        27  38768 1 1 21 .   O1J  O  65.558   1.272   1.415 1.00 . A A . 21 RCY O1J  1 1 
        27  38769 1 1 21 .   SG   S  66.815   7.980  -3.603 1.00 . A A . 21 RCY SG   1 1 
        27  38770 1 1 22 THR C    C  68.107  12.846  -3.442 1.00 . A A . 22 THR C    1 1 
        27  38771 1 1 22 THR CA   C  66.627  13.158  -3.184 1.00 . A A . 22 THR CA   1 1 
        27  38772 1 1 22 THR CB   C  66.508  14.190  -2.058 1.00 . A A . 22 THR CB   1 1 
        27  38773 1 1 22 THR CG2  C  66.503  13.475  -0.706 1.00 . A A . 22 THR CG2  1 1 
        27  38774 1 1 22 THR H    H  65.751  11.720  -1.839 1.00 . A A . 22 THR H    1 1 
        27  38775 1 1 22 THR HA   H  66.174  13.550  -4.081 1.00 . A A . 22 THR HA   1 1 
        27  38776 1 1 22 THR HB   H  65.588  14.743  -2.171 1.00 . A A . 22 THR HB   1 1 
        27  38777 1 1 22 THR HG1  H  68.390  14.615  -1.815 1.00 . A A . 22 THR HG1  1 1 
        27  38778 1 1 22 THR HG21 H  65.540  13.014  -0.546 1.00 . A A . 22 THR HG21 1 1 
        27  38779 1 1 22 THR HG22 H  66.696  14.190   0.080 1.00 . A A . 22 THR HG22 1 1 
        27  38780 1 1 22 THR HG23 H  67.271  12.716  -0.698 1.00 . A A . 22 THR HG23 1 1 
        27  38781 1 1 22 THR N    N  65.920  11.907  -2.786 1.00 . A A . 22 THR N    1 1 
        27  38782 1 1 22 THR O    O  68.657  11.929  -2.866 1.00 . A A . 22 THR O    1 1 
        27  38783 1 1 22 THR OG1  O  67.610  15.084  -2.120 1.00 . A A . 22 THR OG1  1 1 
        27  38784 1 1 23 PRO C    C  71.065  13.044  -3.445 1.00 . A A . 23 PRO C    1 1 
        27  38785 1 1 23 PRO CA   C  70.187  13.411  -4.653 1.00 . A A . 23 PRO CA   1 1 
        27  38786 1 1 23 PRO CB   C  70.583  14.776  -5.217 1.00 . A A . 23 PRO CB   1 1 
        27  38787 1 1 23 PRO CD   C  68.160  14.731  -5.049 1.00 . A A . 23 PRO CD   1 1 
        27  38788 1 1 23 PRO CG   C  69.337  15.300  -5.851 1.00 . A A . 23 PRO CG   1 1 
        27  38789 1 1 23 PRO HA   H  70.287  12.666  -5.424 1.00 . A A . 23 PRO HA   1 1 
        27  38790 1 1 23 PRO HB2  H  70.905  15.434  -4.420 1.00 . A A . 23 PRO HB2  1 1 
        27  38791 1 1 23 PRO HB3  H  71.362  14.669  -5.956 1.00 . A A . 23 PRO HB3  1 1 
        27  38792 1 1 23 PRO HD2  H  67.772  15.475  -4.370 1.00 . A A . 23 PRO HD2  1 1 
        27  38793 1 1 23 PRO HD3  H  67.385  14.378  -5.712 1.00 . A A . 23 PRO HD3  1 1 
        27  38794 1 1 23 PRO HG2  H  69.329  16.380  -5.809 1.00 . A A . 23 PRO HG2  1 1 
        27  38795 1 1 23 PRO HG3  H  69.273  14.967  -6.875 1.00 . A A . 23 PRO HG3  1 1 
        27  38796 1 1 23 PRO N    N  68.745  13.602  -4.305 1.00 . A A . 23 PRO N    1 1 
        27  38797 1 1 23 PRO O    O  70.863  12.036  -2.799 1.00 . A A . 23 PRO O    1 1 
        27  38798 1 1 24 ARG C    C  72.208  13.766  -0.680 1.00 . A A . 24 ARG C    1 1 
        27  38799 1 1 24 ARG CA   C  72.952  13.541  -2.000 1.00 . A A . 24 ARG CA   1 1 
        27  38800 1 1 24 ARG CB   C  74.175  14.462  -2.057 1.00 . A A . 24 ARG CB   1 1 
        27  38801 1 1 24 ARG CD   C  74.725  16.900  -2.074 1.00 . A A . 24 ARG CD   1 1 
        27  38802 1 1 24 ARG CG   C  73.757  15.834  -2.591 1.00 . A A . 24 ARG CG   1 1 
        27  38803 1 1 24 ARG CZ   C  74.624  18.567  -0.319 1.00 . A A . 24 ARG CZ   1 1 
        27  38804 1 1 24 ARG H    H  72.209  14.648  -3.690 1.00 . A A . 24 ARG H    1 1 
        27  38805 1 1 24 ARG HA   H  73.274  12.512  -2.059 1.00 . A A . 24 ARG HA   1 1 
        27  38806 1 1 24 ARG HB2  H  74.592  14.572  -1.065 1.00 . A A . 24 ARG HB2  1 1 
        27  38807 1 1 24 ARG HB3  H  74.918  14.034  -2.713 1.00 . A A . 24 ARG HB3  1 1 
        27  38808 1 1 24 ARG HD2  H  75.712  16.473  -1.977 1.00 . A A . 24 ARG HD2  1 1 
        27  38809 1 1 24 ARG HD3  H  74.756  17.726  -2.769 1.00 . A A . 24 ARG HD3  1 1 
        27  38810 1 1 24 ARG HE   H  73.686  16.821  -0.188 1.00 . A A . 24 ARG HE   1 1 
        27  38811 1 1 24 ARG HG2  H  73.778  15.821  -3.671 1.00 . A A . 24 ARG HG2  1 1 
        27  38812 1 1 24 ARG HG3  H  72.758  16.063  -2.252 1.00 . A A . 24 ARG HG3  1 1 
        27  38813 1 1 24 ARG HH11 H  75.701  18.993  -1.952 1.00 . A A . 24 ARG HH11 1 1 
        27  38814 1 1 24 ARG HH12 H  75.668  20.224  -0.734 1.00 . A A . 24 ARG HH12 1 1 
        27  38815 1 1 24 ARG HH21 H  73.631  18.417   1.413 1.00 . A A . 24 ARG HH21 1 1 
        27  38816 1 1 24 ARG HH22 H  74.496  19.898   1.171 1.00 . A A . 24 ARG HH22 1 1 
        27  38817 1 1 24 ARG N    N  72.052  13.848  -3.149 1.00 . A A . 24 ARG N    1 1 
        27  38818 1 1 24 ARG NE   N  74.262  17.387  -0.744 1.00 . A A . 24 ARG NE   1 1 
        27  38819 1 1 24 ARG NH1  N  75.391  19.320  -1.059 1.00 . A A . 24 ARG NH1  1 1 
        27  38820 1 1 24 ARG NH2  N  74.219  18.994   0.846 1.00 . A A . 24 ARG NH2  1 1 
        27  38821 1 1 24 ARG O    O  71.508  12.900  -0.196 1.00 . A A . 24 ARG O    1 1 
        27  38822 1 1 25 LYS C    C  72.122  14.205   2.256 1.00 . A A . 25 LYS C    1 1 
        27  38823 1 1 25 LYS CA   C  71.688  15.223   1.199 1.00 . A A . 25 LYS CA   1 1 
        27  38824 1 1 25 LYS CB   C  70.168  15.168   1.018 1.00 . A A . 25 LYS CB   1 1 
        27  38825 1 1 25 LYS CD   C  69.677  17.607   0.778 1.00 . A A . 25 LYS CD   1 1 
        27  38826 1 1 25 LYS CE   C  69.041  18.660  -0.130 1.00 . A A . 25 LYS CE   1 1 
        27  38827 1 1 25 LYS CG   C  69.729  16.264   0.046 1.00 . A A . 25 LYS CG   1 1 
        27  38828 1 1 25 LYS H    H  72.947  15.600  -0.506 1.00 . A A . 25 LYS H    1 1 
        27  38829 1 1 25 LYS HA   H  71.973  16.211   1.528 1.00 . A A . 25 LYS HA   1 1 
        27  38830 1 1 25 LYS HB2  H  69.885  14.203   0.626 1.00 . A A . 25 LYS HB2  1 1 
        27  38831 1 1 25 LYS HB3  H  69.687  15.322   1.972 1.00 . A A . 25 LYS HB3  1 1 
        27  38832 1 1 25 LYS HD2  H  69.088  17.502   1.678 1.00 . A A . 25 LYS HD2  1 1 
        27  38833 1 1 25 LYS HD3  H  70.679  17.915   1.037 1.00 . A A . 25 LYS HD3  1 1 
        27  38834 1 1 25 LYS HE2  H  67.977  18.486  -0.193 1.00 . A A . 25 LYS HE2  1 1 
        27  38835 1 1 25 LYS HE3  H  69.221  19.644   0.279 1.00 . A A . 25 LYS HE3  1 1 
        27  38836 1 1 25 LYS HG2  H  70.434  16.325  -0.770 1.00 . A A . 25 LYS HG2  1 1 
        27  38837 1 1 25 LYS HG3  H  68.748  16.030  -0.342 1.00 . A A . 25 LYS HG3  1 1 
        27  38838 1 1 25 LYS HZ1  H  69.736  19.525  -1.892 1.00 . A A . 25 LYS HZ1  1 1 
        27  38839 1 1 25 LYS HZ2  H  69.024  17.996  -2.103 1.00 . A A . 25 LYS HZ2  1 1 
        27  38840 1 1 25 LYS HZ3  H  70.578  18.127  -1.429 1.00 . A A . 25 LYS HZ3  1 1 
        27  38841 1 1 25 LYS N    N  72.369  14.924  -0.095 1.00 . A A . 25 LYS N    1 1 
        27  38842 1 1 25 LYS NZ   N  69.640  18.570  -1.491 1.00 . A A . 25 LYS NZ   1 1 
        27  38843 1 1 25 LYS O    O  71.982  13.011   2.084 1.00 . A A . 25 LYS O    1 1 
        27  38844 1 1 26 GLY C    C  74.374  13.020   3.963 1.00 . A A . 26 GLY C    1 1 
        27  38845 1 1 26 GLY CA   C  73.114  13.753   4.424 1.00 . A A . 26 GLY CA   1 1 
        27  38846 1 1 26 GLY H    H  72.763  15.642   3.461 1.00 . A A . 26 GLY H    1 1 
        27  38847 1 1 26 GLY HA2  H  73.332  14.321   5.317 1.00 . A A . 26 GLY HA2  1 1 
        27  38848 1 1 26 GLY HA3  H  72.339  13.032   4.635 1.00 . A A . 26 GLY HA3  1 1 
        27  38849 1 1 26 GLY N    N  72.656  14.676   3.349 1.00 . A A . 26 GLY N    1 1 
        27  38850 1 1 26 GLY O    O  74.378  11.817   3.808 1.00 . A A . 26 GLY O    1 1 
        27  38851 1 1 27 PRO C    C  77.401  12.330   4.370 1.00 . A A . 27 PRO C    1 1 
        27  38852 1 1 27 PRO CA   C  76.734  13.177   3.280 1.00 . A A . 27 PRO CA   1 1 
        27  38853 1 1 27 PRO CB   C  77.592  14.413   2.943 1.00 . A A . 27 PRO CB   1 1 
        27  38854 1 1 27 PRO CD   C  75.513  15.205   3.898 1.00 . A A . 27 PRO CD   1 1 
        27  38855 1 1 27 PRO CG   C  76.667  15.587   2.975 1.00 . A A . 27 PRO CG   1 1 
        27  38856 1 1 27 PRO HA   H  76.583  12.587   2.390 1.00 . A A . 27 PRO HA   1 1 
        27  38857 1 1 27 PRO HB2  H  78.373  14.539   3.681 1.00 . A A . 27 PRO HB2  1 1 
        27  38858 1 1 27 PRO HB3  H  78.023  14.312   1.958 1.00 . A A . 27 PRO HB3  1 1 
        27  38859 1 1 27 PRO HD2  H  75.739  15.472   4.920 1.00 . A A . 27 PRO HD2  1 1 
        27  38860 1 1 27 PRO HD3  H  74.593  15.667   3.573 1.00 . A A . 27 PRO HD3  1 1 
        27  38861 1 1 27 PRO HG2  H  77.185  16.454   3.361 1.00 . A A . 27 PRO HG2  1 1 
        27  38862 1 1 27 PRO HG3  H  76.289  15.789   1.984 1.00 . A A . 27 PRO HG3  1 1 
        27  38863 1 1 27 PRO N    N  75.435  13.748   3.741 1.00 . A A . 27 PRO N    1 1 
        27  38864 1 1 27 PRO O    O  76.866  12.170   5.449 1.00 . A A . 27 PRO O    1 1 
        27  38865 1 1 28 PRO C    C  79.475  11.657   6.422 1.00 . A A . 28 PRO C    1 1 
        27  38866 1 1 28 PRO CA   C  79.303  10.949   5.075 1.00 . A A . 28 PRO CA   1 1 
        27  38867 1 1 28 PRO CB   C  80.663  10.715   4.408 1.00 . A A . 28 PRO CB   1 1 
        27  38868 1 1 28 PRO CD   C  79.287  11.920   2.821 1.00 . A A . 28 PRO CD   1 1 
        27  38869 1 1 28 PRO CG   C  80.422  10.903   2.947 1.00 . A A . 28 PRO CG   1 1 
        27  38870 1 1 28 PRO HA   H  78.800  10.005   5.211 1.00 . A A . 28 PRO HA   1 1 
        27  38871 1 1 28 PRO HB2  H  81.385  11.439   4.765 1.00 . A A . 28 PRO HB2  1 1 
        27  38872 1 1 28 PRO HB3  H  81.011   9.712   4.602 1.00 . A A . 28 PRO HB3  1 1 
        27  38873 1 1 28 PRO HD2  H  79.685  12.919   2.706 1.00 . A A . 28 PRO HD2  1 1 
        27  38874 1 1 28 PRO HD3  H  78.640  11.669   1.995 1.00 . A A . 28 PRO HD3  1 1 
        27  38875 1 1 28 PRO HG2  H  81.317  11.278   2.471 1.00 . A A . 28 PRO HG2  1 1 
        27  38876 1 1 28 PRO HG3  H  80.124   9.969   2.496 1.00 . A A . 28 PRO HG3  1 1 
        27  38877 1 1 28 PRO N    N  78.561  11.791   4.094 1.00 . A A . 28 PRO N    1 1 
        27  38878 1 1 28 PRO O    O  79.916  12.787   6.487 1.00 . A A . 28 PRO O    1 1 
        27  38879 1 1 29 LYS C    C  80.186  10.763   9.709 1.00 . A A . 29 LYS C    1 1 
        27  38880 1 1 29 LYS CA   C  79.266  11.625   8.844 1.00 . A A . 29 LYS CA   1 1 
        27  38881 1 1 29 LYS CB   C  77.886  11.717   9.505 1.00 . A A . 29 LYS CB   1 1 
        27  38882 1 1 29 LYS CD   C  77.380  14.161   9.634 1.00 . A A . 29 LYS CD   1 1 
        27  38883 1 1 29 LYS CE   C  76.679  15.327   8.936 1.00 . A A . 29 LYS CE   1 1 
        27  38884 1 1 29 LYS CG   C  77.091  12.863   8.877 1.00 . A A . 29 LYS CG   1 1 
        27  38885 1 1 29 LYS H    H  78.774  10.088   7.416 1.00 . A A . 29 LYS H    1 1 
        27  38886 1 1 29 LYS HA   H  79.687  12.615   8.748 1.00 . A A . 29 LYS HA   1 1 
        27  38887 1 1 29 LYS HB2  H  77.358  10.786   9.359 1.00 . A A . 29 LYS HB2  1 1 
        27  38888 1 1 29 LYS HB3  H  78.006  11.899  10.563 1.00 . A A . 29 LYS HB3  1 1 
        27  38889 1 1 29 LYS HD2  H  77.015  14.075  10.647 1.00 . A A . 29 LYS HD2  1 1 
        27  38890 1 1 29 LYS HD3  H  78.445  14.340   9.649 1.00 . A A . 29 LYS HD3  1 1 
        27  38891 1 1 29 LYS HE2  H  77.188  15.551   8.010 1.00 . A A . 29 LYS HE2  1 1 
        27  38892 1 1 29 LYS HE3  H  75.654  15.059   8.727 1.00 . A A . 29 LYS HE3  1 1 
        27  38893 1 1 29 LYS HG2  H  77.380  12.977   7.842 1.00 . A A . 29 LYS HG2  1 1 
        27  38894 1 1 29 LYS HG3  H  76.035  12.643   8.934 1.00 . A A . 29 LYS HG3  1 1 
        27  38895 1 1 29 LYS HZ1  H  77.482  16.431  10.508 1.00 . A A . 29 LYS HZ1  1 1 
        27  38896 1 1 29 LYS HZ2  H  75.802  16.606  10.325 1.00 . A A . 29 LYS HZ2  1 1 
        27  38897 1 1 29 LYS HZ3  H  76.862  17.379   9.245 1.00 . A A . 29 LYS HZ3  1 1 
        27  38898 1 1 29 LYS N    N  79.128  10.999   7.496 1.00 . A A . 29 LYS N    1 1 
        27  38899 1 1 29 LYS NZ   N  76.709  16.526   9.820 1.00 . A A . 29 LYS NZ   1 1 
        27  38900 1 1 29 LYS O    O  80.530  11.124  10.818 1.00 . A A . 29 LYS O    1 1 
        27  38901 1 1 30 .   C    C  80.940   8.617  11.434 1.00 . A A . 30 RCY C    1 1 
        27  38902 1 1 30 .   C1C  C  78.694  10.124   6.810 1.00 . A A . 30 RCY C1C  1 1 
        27  38903 1 1 30 .   C1L  C  81.498   7.116   8.645 1.00 . A A . 30 RCY C1L  1 1 
        27  38904 1 1 30 .   C1M  C  80.753   8.719   4.076 1.00 . A A . 30 RCY C1M  1 1 
        27  38905 1 1 30 .   C1P  C  80.425   7.135   7.549 1.00 . A A . 30 RCY C1P  1 1 
        27  38906 1 1 30 .   C1Q  C  82.123   8.658   6.894 1.00 . A A . 30 RCY C1Q  1 1 
        27  38907 1 1 30 .   C1S  C  82.702   7.623   7.842 1.00 . A A . 30 RCY C1S  1 1 
        27  38908 1 1 30 .   C1U  C  79.927   8.568   5.239 1.00 . A A . 30 RCY C1U  1 1 
        27  38909 1 1 30 .   C1V  C  78.226  10.203   4.320 1.00 . A A . 30 RCY C1V  1 1 
        27  38910 1 1 30 .   C1W  C  81.307  10.148   4.128 1.00 . A A . 30 RCY C1W  1 1 
        27  38911 1 1 30 .   C1X  C  79.271   9.938   5.406 1.00 . A A . 30 RCY C1X  1 1 
        27  38912 1 1 30 .   C1Y  C  81.122  10.847   2.778 1.00 . A A . 30 RCY C1Y  1 1 
        27  38913 1 1 30 .   C1Z  C  82.779  10.158   4.543 1.00 . A A . 30 RCY C1Z  1 1 
        27  38914 1 1 30 .   CA   C  81.483   8.738  10.007 1.00 . A A . 30 RCY CA   1 1 
        27  38915 1 1 30 .   CB   C  82.896   9.333  10.036 1.00 . A A . 30 RCY CB   1 1 
        27  38916 1 1 30 .   H1S  H  83.334   7.361   7.007 1.00 . A A . 30 RCY H1S  1 1 
        27  38917 1 1 30 .   H1U  H  79.167   7.825   5.048 1.00 . A A . 30 RCY H1U  1 1 
        27  38918 1 1 30 .   HA   H  81.513   7.758   9.552 1.00 . A A . 30 RCY HA   1 1 
        27  38919 1 1 30 .   HB1  H  83.293   9.280  11.039 1.00 . A A . 30 RCY HB1  1 1 
        27  38920 1 1 30 .   HB2  H  82.857  10.364   9.719 1.00 . A A . 30 RCY HB2  1 1 
        27  38921 1 1 30 .   HN1  H  80.296   9.352   8.317 1.00 . A A . 30 RCY HN1  1 1 
        27  38922 1 1 30 .   N    N  80.587   9.625   9.213 1.00 . A A . 30 RCY N    1 1 
        27  38923 1 1 30 .   N1R  N  80.753   8.153   6.458 1.00 . A A . 30 RCY N1R  1 1 
        27  38924 1 1 30 .   N1V  N  80.479  10.842   5.207 1.00 . A A . 30 RCY N1V  1 1 
        27  38925 1 1 30 .   O    O  81.421   9.255  12.349 1.00 . A A . 30 RCY O    1 1 
        27  38926 1 1 30 .   O1G  O  79.425   6.419   7.548 1.00 . A A . 30 RCY O1G  1 1 
        27  38927 1 1 30 .   O1H  O  82.664   9.706   6.546 1.00 . A A . 30 RCY O1H  1 1 
        27  38928 1 1 30 .   O1J  O  80.779  12.094   5.895 1.00 . A A . 30 RCY O1J  1 1 
        27  38929 1 1 30 .   SG   S  83.966   8.398   8.914 1.00 . A A . 30 RCY SG   1 1 
        27  38930 1 1 31 LYS C    C  80.124   6.537  13.734 1.00 . A A . 31 LYS C    1 1 
        27  38931 1 1 31 LYS CA   C  79.365   7.639  12.994 1.00 . A A . 31 LYS CA   1 1 
        27  38932 1 1 31 LYS CB   C  77.888   7.255  12.883 1.00 . A A . 31 LYS CB   1 1 
        27  38933 1 1 31 LYS CD   C  75.606   8.079  12.285 1.00 . A A . 31 LYS CD   1 1 
        27  38934 1 1 31 LYS CE   C  74.737   9.338  12.253 1.00 . A A . 31 LYS CE   1 1 
        27  38935 1 1 31 LYS CG   C  77.074   8.476  12.449 1.00 . A A . 31 LYS CG   1 1 
        27  38936 1 1 31 LYS H    H  79.565   7.298  10.877 1.00 . A A . 31 LYS H    1 1 
        27  38937 1 1 31 LYS HA   H  79.456   8.568  13.539 1.00 . A A . 31 LYS HA   1 1 
        27  38938 1 1 31 LYS HB2  H  77.775   6.468  12.152 1.00 . A A . 31 LYS HB2  1 1 
        27  38939 1 1 31 LYS HB3  H  77.532   6.911  13.843 1.00 . A A . 31 LYS HB3  1 1 
        27  38940 1 1 31 LYS HD2  H  75.482   7.532  11.362 1.00 . A A . 31 LYS HD2  1 1 
        27  38941 1 1 31 LYS HD3  H  75.306   7.459  13.116 1.00 . A A . 31 LYS HD3  1 1 
        27  38942 1 1 31 LYS HE2  H  75.155  10.046  11.552 1.00 . A A . 31 LYS HE2  1 1 
        27  38943 1 1 31 LYS HE3  H  73.735   9.077  11.947 1.00 . A A . 31 LYS HE3  1 1 
        27  38944 1 1 31 LYS HG2  H  77.158   9.249  13.199 1.00 . A A . 31 LYS HG2  1 1 
        27  38945 1 1 31 LYS HG3  H  77.453   8.845  11.507 1.00 . A A . 31 LYS HG3  1 1 
        27  38946 1 1 31 LYS HZ1  H  73.893   9.563  14.143 1.00 . A A . 31 LYS HZ1  1 1 
        27  38947 1 1 31 LYS HZ2  H  74.594  10.981  13.524 1.00 . A A . 31 LYS HZ2  1 1 
        27  38948 1 1 31 LYS HZ3  H  75.581   9.731  14.116 1.00 . A A . 31 LYS HZ3  1 1 
        27  38949 1 1 31 LYS N    N  79.939   7.803  11.629 1.00 . A A . 31 LYS N    1 1 
        27  38950 1 1 31 LYS NZ   N  74.698   9.950  13.611 1.00 . A A . 31 LYS NZ   1 1 
        27  38951 1 1 31 LYS O    O  79.543   5.751  14.453 1.00 . A A . 31 LYS O    1 1 
        27  38952 1 1 32 GLN C    C  81.415   4.181  14.503 1.00 . A A . 32 GLN C    1 1 
        27  38953 1 1 32 GLN CA   C  82.253   5.437  14.232 1.00 . A A . 32 GLN CA   1 1 
        27  38954 1 1 32 GLN CB   C  82.825   5.991  15.552 1.00 . A A . 32 GLN CB   1 1 
        27  38955 1 1 32 GLN CD   C  80.610   6.395  16.637 1.00 . A A . 32 GLN CD   1 1 
        27  38956 1 1 32 GLN CG   C  81.885   7.060  16.113 1.00 . A A . 32 GLN CG   1 1 
        27  38957 1 1 32 GLN H    H  81.854   7.133  12.963 1.00 . A A . 32 GLN H    1 1 
        27  38958 1 1 32 GLN HA   H  83.073   5.171  13.580 1.00 . A A . 32 GLN HA   1 1 
        27  38959 1 1 32 GLN HB2  H  82.932   5.188  16.266 1.00 . A A . 32 GLN HB2  1 1 
        27  38960 1 1 32 GLN HB3  H  83.795   6.427  15.363 1.00 . A A . 32 GLN HB3  1 1 
        27  38961 1 1 32 GLN HE21 H  79.557   8.078  16.620 1.00 . A A . 32 GLN HE21 1 1 
        27  38962 1 1 32 GLN HE22 H  78.718   6.701  17.153 1.00 . A A . 32 GLN HE22 1 1 
        27  38963 1 1 32 GLN HG2  H  82.377   7.583  16.921 1.00 . A A . 32 GLN HG2  1 1 
        27  38964 1 1 32 GLN HG3  H  81.629   7.760  15.333 1.00 . A A . 32 GLN HG3  1 1 
        27  38965 1 1 32 GLN N    N  81.422   6.481  13.553 1.00 . A A . 32 GLN N    1 1 
        27  38966 1 1 32 GLN NE2  N  79.539   7.118  16.819 1.00 . A A . 32 GLN NE2  1 1 
        27  38967 1 1 32 GLN O    O  81.515   3.565  15.545 1.00 . A A . 32 GLN O    1 1 
        27  38968 1 1 32 GLN OE1  O  80.589   5.205  16.883 1.00 . A A . 32 GLN OE1  1 1 
        27  38969 1 1 33 ARG C    C  80.586   1.336  13.440 1.00 . A A . 33 ARG C    1 1 
        27  38970 1 1 33 ARG CA   C  79.754   2.579  13.763 1.00 . A A . 33 ARG CA   1 1 
        27  38971 1 1 33 ARG CB   C  78.540   2.640  12.830 1.00 . A A . 33 ARG CB   1 1 
        27  38972 1 1 33 ARG CD   C  76.549   2.276  14.295 1.00 . A A . 33 ARG CD   1 1 
        27  38973 1 1 33 ARG CG   C  77.490   1.623  13.282 1.00 . A A . 33 ARG CG   1 1 
        27  38974 1 1 33 ARG CZ   C  77.403   1.318  16.349 1.00 . A A . 33 ARG CZ   1 1 
        27  38975 1 1 33 ARG H    H  80.530   4.302  12.730 1.00 . A A . 33 ARG H    1 1 
        27  38976 1 1 33 ARG HA   H  79.421   2.534  14.789 1.00 . A A . 33 ARG HA   1 1 
        27  38977 1 1 33 ARG HB2  H  78.119   3.635  12.855 1.00 . A A . 33 ARG HB2  1 1 
        27  38978 1 1 33 ARG HB3  H  78.854   2.412  11.822 1.00 . A A . 33 ARG HB3  1 1 
        27  38979 1 1 33 ARG HD2  H  76.277   3.263  13.950 1.00 . A A . 33 ARG HD2  1 1 
        27  38980 1 1 33 ARG HD3  H  75.658   1.674  14.400 1.00 . A A . 33 ARG HD3  1 1 
        27  38981 1 1 33 ARG HE   H  77.560   3.252  15.928 1.00 . A A . 33 ARG HE   1 1 
        27  38982 1 1 33 ARG HG2  H  76.923   1.288  12.426 1.00 . A A . 33 ARG HG2  1 1 
        27  38983 1 1 33 ARG HG3  H  77.981   0.778  13.742 1.00 . A A . 33 ARG HG3  1 1 
        27  38984 1 1 33 ARG HH11 H  76.510   0.089  15.045 1.00 . A A . 33 ARG HH11 1 1 
        27  38985 1 1 33 ARG HH12 H  77.099  -0.656  16.494 1.00 . A A . 33 ARG HH12 1 1 
        27  38986 1 1 33 ARG HH21 H  78.336   2.298  17.825 1.00 . A A . 33 ARG HH21 1 1 
        27  38987 1 1 33 ARG HH22 H  78.133   0.595  18.068 1.00 . A A . 33 ARG HH22 1 1 
        27  38988 1 1 33 ARG N    N  80.593   3.795  13.566 1.00 . A A . 33 ARG N    1 1 
        27  38989 1 1 33 ARG NE   N  77.235   2.382  15.614 1.00 . A A . 33 ARG NE   1 1 
        27  38990 1 1 33 ARG NH1  N  76.970   0.160  15.930 1.00 . A A . 33 ARG NH1  1 1 
        27  38991 1 1 33 ARG NH2  N  78.004   1.411  17.504 1.00 . A A . 33 ARG NH2  1 1 
        27  38992 1 1 33 ARG O    O  81.680   1.163  13.940 1.00 . A A . 33 ARG O    1 1 
        27  38993 1 1 34 GLN C    C  81.397  -1.407  13.521 1.00 . A A . 34 GLN C    1 1 
        27  38994 1 1 34 GLN CA   C  80.845  -0.759  12.249 1.00 . A A . 34 GLN CA   1 1 
        27  38995 1 1 34 GLN CB   C  82.003  -0.382  11.318 1.00 . A A . 34 GLN CB   1 1 
        27  38996 1 1 34 GLN CD   C  84.076  -1.751  11.588 1.00 . A A . 34 GLN CD   1 1 
        27  38997 1 1 34 GLN CG   C  82.733  -1.647  10.863 1.00 . A A . 34 GLN CG   1 1 
        27  38998 1 1 34 GLN H    H  79.197   0.629  12.211 1.00 . A A . 34 GLN H    1 1 
        27  38999 1 1 34 GLN HA   H  80.190  -1.455  11.746 1.00 . A A . 34 GLN HA   1 1 
        27  39000 1 1 34 GLN HB2  H  81.610   0.142  10.458 1.00 . A A . 34 GLN HB2  1 1 
        27  39001 1 1 34 GLN HB3  H  82.690   0.262  11.845 1.00 . A A . 34 GLN HB3  1 1 
        27  39002 1 1 34 GLN HE21 H  84.754  -0.026  10.875 1.00 . A A . 34 GLN HE21 1 1 
        27  39003 1 1 34 GLN HE22 H  85.820  -0.856  11.903 1.00 . A A . 34 GLN HE22 1 1 
        27  39004 1 1 34 GLN HG2  H  82.130  -2.513  11.095 1.00 . A A . 34 GLN HG2  1 1 
        27  39005 1 1 34 GLN HG3  H  82.903  -1.602   9.798 1.00 . A A . 34 GLN HG3  1 1 
        27  39006 1 1 34 GLN N    N  80.080   0.470  12.606 1.00 . A A . 34 GLN N    1 1 
        27  39007 1 1 34 GLN NE2  N  84.957  -0.799  11.443 1.00 . A A . 34 GLN NE2  1 1 
        27  39008 1 1 34 GLN O    O  82.590  -1.576  13.675 1.00 . A A . 34 GLN O    1 1 
        27  39009 1 1 34 GLN OE1  O  84.327  -2.708  12.292 1.00 . A A . 34 GLN OE1  1 1 
        27  39010 1 1 35 THR C    C  81.971  -3.560  15.340 1.00 . A A . 35 THR C    1 1 
        27  39011 1 1 35 THR CA   C  81.021  -2.414  15.690 1.00 . A A . 35 THR CA   1 1 
        27  39012 1 1 35 THR CB   C  79.826  -2.961  16.474 1.00 . A A . 35 THR CB   1 1 
        27  39013 1 1 35 THR CG2  C  80.279  -3.378  17.874 1.00 . A A . 35 THR CG2  1 1 
        27  39014 1 1 35 THR H    H  79.581  -1.632  14.291 1.00 . A A . 35 THR H    1 1 
        27  39015 1 1 35 THR HA   H  81.542  -1.683  16.290 1.00 . A A . 35 THR HA   1 1 
        27  39016 1 1 35 THR HB   H  79.420  -3.820  15.961 1.00 . A A . 35 THR HB   1 1 
        27  39017 1 1 35 THR HG1  H  79.020  -1.426  17.355 1.00 . A A . 35 THR HG1  1 1 
        27  39018 1 1 35 THR HG21 H  79.443  -3.797  18.413 1.00 . A A . 35 THR HG21 1 1 
        27  39019 1 1 35 THR HG22 H  80.653  -2.514  18.404 1.00 . A A . 35 THR HG22 1 1 
        27  39020 1 1 35 THR HG23 H  81.062  -4.117  17.794 1.00 . A A . 35 THR HG23 1 1 
        27  39021 1 1 35 THR N    N  80.540  -1.775  14.433 1.00 . A A . 35 THR N    1 1 
        27  39022 1 1 35 THR O    O  83.049  -3.677  15.889 1.00 . A A . 35 THR O    1 1 
        27  39023 1 1 35 THR OG1  O  78.829  -1.955  16.576 1.00 . A A . 35 THR OG1  1 1 
        27  39024 1 1 36 ARG C    C  81.949  -6.133  12.712 1.00 . A A . 36 ARG C    1 1 
        27  39025 1 1 36 ARG CA   C  82.457  -5.544  14.034 1.00 . A A . 36 ARG CA   1 1 
        27  39026 1 1 36 ARG CB   C  82.430  -6.613  15.142 1.00 . A A . 36 ARG CB   1 1 
        27  39027 1 1 36 ARG CD   C  83.737  -7.604  17.027 1.00 . A A . 36 ARG CD   1 1 
        27  39028 1 1 36 ARG CG   C  83.816  -6.721  15.780 1.00 . A A . 36 ARG CG   1 1 
        27  39029 1 1 36 ARG CZ   C  85.459  -9.278  16.717 1.00 . A A . 36 ARG CZ   1 1 
        27  39030 1 1 36 ARG H    H  80.707  -4.290  13.996 1.00 . A A . 36 ARG H    1 1 
        27  39031 1 1 36 ARG HA   H  83.467  -5.185  13.899 1.00 . A A . 36 ARG HA   1 1 
        27  39032 1 1 36 ARG HB2  H  81.708  -6.329  15.894 1.00 . A A . 36 ARG HB2  1 1 
        27  39033 1 1 36 ARG HB3  H  82.152  -7.570  14.724 1.00 . A A . 36 ARG HB3  1 1 
        27  39034 1 1 36 ARG HD2  H  83.414  -7.009  17.869 1.00 . A A . 36 ARG HD2  1 1 
        27  39035 1 1 36 ARG HD3  H  83.030  -8.403  16.859 1.00 . A A . 36 ARG HD3  1 1 
        27  39036 1 1 36 ARG HE   H  85.679  -7.738  17.950 1.00 . A A . 36 ARG HE   1 1 
        27  39037 1 1 36 ARG HG2  H  84.505  -7.158  15.072 1.00 . A A . 36 ARG HG2  1 1 
        27  39038 1 1 36 ARG HG3  H  84.162  -5.737  16.060 1.00 . A A . 36 ARG HG3  1 1 
        27  39039 1 1 36 ARG HH11 H  83.760  -9.482  15.678 1.00 . A A . 36 ARG HH11 1 1 
        27  39040 1 1 36 ARG HH12 H  84.952 -10.710  15.412 1.00 . A A . 36 ARG HH12 1 1 
        27  39041 1 1 36 ARG HH21 H  87.247  -9.332  17.616 1.00 . A A . 36 ARG HH21 1 1 
        27  39042 1 1 36 ARG HH22 H  86.926 -10.625  16.510 1.00 . A A . 36 ARG HH22 1 1 
        27  39043 1 1 36 ARG N    N  81.580  -4.405  14.427 1.00 . A A . 36 ARG N    1 1 
        27  39044 1 1 36 ARG NE   N  85.080  -8.182  17.313 1.00 . A A . 36 ARG NE   1 1 
        27  39045 1 1 36 ARG NH1  N  84.662  -9.869  15.870 1.00 . A A . 36 ARG NH1  1 1 
        27  39046 1 1 36 ARG NH2  N  86.636  -9.784  16.967 1.00 . A A . 36 ARG NH2  1 1 
        27  39047 1 1 36 ARG O    O  81.350  -7.190  12.677 1.00 . A A . 36 ARG O    1 1 
        27  39048 1 1 37 GLN C    C  80.254  -6.430  10.431 1.00 . A A . 37 GLN C    1 1 
        27  39049 1 1 37 GLN CA   C  81.708  -5.966  10.305 1.00 . A A . 37 GLN CA   1 1 
        27  39050 1 1 37 GLN CB   C  82.587  -7.142   9.873 1.00 . A A . 37 GLN CB   1 1 
        27  39051 1 1 37 GLN CD   C  84.667  -6.091  10.776 1.00 . A A . 37 GLN CD   1 1 
        27  39052 1 1 37 GLN CG   C  83.984  -6.631   9.518 1.00 . A A . 37 GLN CG   1 1 
        27  39053 1 1 37 GLN H    H  82.661  -4.599  11.671 1.00 . A A . 37 GLN H    1 1 
        27  39054 1 1 37 GLN HA   H  81.772  -5.179   9.568 1.00 . A A . 37 GLN HA   1 1 
        27  39055 1 1 37 GLN HB2  H  82.659  -7.854  10.683 1.00 . A A . 37 GLN HB2  1 1 
        27  39056 1 1 37 GLN HB3  H  82.151  -7.620   9.009 1.00 . A A . 37 GLN HB3  1 1 
        27  39057 1 1 37 GLN HE21 H  84.095  -4.217  10.454 1.00 . A A . 37 GLN HE21 1 1 
        27  39058 1 1 37 GLN HE22 H  85.021  -4.462  11.855 1.00 . A A . 37 GLN HE22 1 1 
        27  39059 1 1 37 GLN HG2  H  84.570  -7.441   9.108 1.00 . A A . 37 GLN HG2  1 1 
        27  39060 1 1 37 GLN HG3  H  83.904  -5.839   8.787 1.00 . A A . 37 GLN HG3  1 1 
        27  39061 1 1 37 GLN N    N  82.180  -5.451  11.622 1.00 . A A . 37 GLN N    1 1 
        27  39062 1 1 37 GLN NE2  N  84.587  -4.818  11.051 1.00 . A A . 37 GLN NE2  1 1 
        27  39063 1 1 37 GLN O    O  79.374  -5.658  10.757 1.00 . A A . 37 GLN O    1 1 
        27  39064 1 1 37 GLN OE1  O  85.278  -6.836  11.517 1.00 . A A . 37 GLN OE1  1 1 
        27  39065 1 1 38 .   C    C  78.623  -9.687  10.620 1.00 . A A . 38 RCY C    1 1 
        27  39066 1 1 38 .   C1C  C  77.314  -3.842   2.704 1.00 . A A . 38 RCY C1C  1 1 
        27  39067 1 1 38 .   C1L  C  76.781  -7.007   6.537 1.00 . A A . 38 RCY C1L  1 1 
        27  39068 1 1 38 .   C1M  C  79.507  -3.051   5.577 1.00 . A A . 38 RCY C1M  1 1 
        27  39069 1 1 38 .   C1P  C  76.651  -5.698   5.748 1.00 . A A . 38 RCY C1P  1 1 
        27  39070 1 1 38 .   C1Q  C  78.946  -5.966   6.289 1.00 . A A . 38 RCY C1Q  1 1 
        27  39071 1 1 38 .   C1S  C  78.260  -7.320   6.283 1.00 . A A . 38 RCY C1S  1 1 
        27  39072 1 1 38 .   C1U  C  78.307  -3.609   5.021 1.00 . A A . 38 RCY C1U  1 1 
        27  39073 1 1 38 .   C1V  C  79.621  -4.771   3.195 1.00 . A A . 38 RCY C1V  1 1 
        27  39074 1 1 38 .   C1W  C  80.017  -2.028   4.556 1.00 . A A . 38 RCY C1W  1 1 
        27  39075 1 1 38 .   C1X  C  78.596  -3.683   3.522 1.00 . A A . 38 RCY C1X  1 1 
        27  39076 1 1 38 .   C1Y  C  81.509  -2.235   4.284 1.00 . A A . 38 RCY C1Y  1 1 
        27  39077 1 1 38 .   C1Z  C  79.748  -0.597   5.021 1.00 . A A . 38 RCY C1Z  1 1 
        27  39078 1 1 38 .   CA   C  78.597  -8.193  10.291 1.00 . A A . 38 RCY CA   1 1 
        27  39079 1 1 38 .   CB   C  77.866  -7.975   8.965 1.00 . A A . 38 RCY CB   1 1 
        27  39080 1 1 38 .   H1S  H  78.952  -7.553   5.488 1.00 . A A . 38 RCY H1S  1 1 
        27  39081 1 1 38 .   H1U  H  77.482  -2.935   5.196 1.00 . A A . 38 RCY H1U  1 1 
        27  39082 1 1 38 .   HA   H  78.082  -7.661  11.078 1.00 . A A . 38 RCY HA   1 1 
        27  39083 1 1 38 .   HB1  H  77.562  -6.941   8.888 1.00 . A A . 38 RCY HB1  1 1 
        27  39084 1 1 38 .   HB2  H  76.993  -8.610   8.927 1.00 . A A . 38 RCY HB2  1 1 
        27  39085 1 1 38 .   HN1  H  80.718  -8.293   9.921 1.00 . A A . 38 RCY HN1  1 1 
        27  39086 1 1 38 .   N    N  79.994  -7.685  10.180 1.00 . A A . 38 RCY N    1 1 
        27  39087 1 1 38 .   N1R  N  77.992  -4.975   5.633 1.00 . A A . 38 RCY N1R  1 1 
        27  39088 1 1 38 .   N1V  N  79.200  -2.305   3.294 1.00 . A A . 38 RCY N1V  1 1 
        27  39089 1 1 38 .   O    O  79.075 -10.498   9.837 1.00 . A A . 38 RCY O    1 1 
        27  39090 1 1 38 .   O1G  O  75.598  -5.281   5.268 1.00 . A A . 38 RCY O1G  1 1 
        27  39091 1 1 38 .   O1H  O  80.063  -5.721   6.740 1.00 . A A . 38 RCY O1H  1 1 
        27  39092 1 1 38 .   O1J  O  79.036  -1.440   2.130 1.00 . A A . 38 RCY O1J  1 1 
        27  39093 1 1 38 .   SG   S  78.971  -8.384   7.591 1.00 . A A . 38 RCY SG   1 1 
        27  39094 1 1 39 LYS C    C  76.870 -12.161  11.606 1.00 . A A . 39 LYS C    1 1 
        27  39095 1 1 39 LYS CA   C  78.132 -11.494  12.159 1.00 . A A . 39 LYS CA   1 1 
        27  39096 1 1 39 LYS CB   C  78.155 -11.616  13.689 1.00 . A A . 39 LYS CB   1 1 
        27  39097 1 1 39 LYS CD   C  78.058  -9.292  14.603 1.00 . A A . 39 LYS CD   1 1 
        27  39098 1 1 39 LYS CE   C  77.623  -9.367  16.067 1.00 . A A . 39 LYS CE   1 1 
        27  39099 1 1 39 LYS CG   C  78.979 -10.471  14.283 1.00 . A A . 39 LYS CG   1 1 
        27  39100 1 1 39 LYS H    H  77.779  -9.383  12.389 1.00 . A A . 39 LYS H    1 1 
        27  39101 1 1 39 LYS HA   H  79.004 -11.981  11.747 1.00 . A A . 39 LYS HA   1 1 
        27  39102 1 1 39 LYS HB2  H  77.145 -11.572  14.071 1.00 . A A . 39 LYS HB2  1 1 
        27  39103 1 1 39 LYS HB3  H  78.601 -12.560  13.965 1.00 . A A . 39 LYS HB3  1 1 
        27  39104 1 1 39 LYS HD2  H  78.587  -8.366  14.430 1.00 . A A . 39 LYS HD2  1 1 
        27  39105 1 1 39 LYS HD3  H  77.186  -9.333  13.968 1.00 . A A . 39 LYS HD3  1 1 
        27  39106 1 1 39 LYS HE2  H  76.715  -8.797  16.203 1.00 . A A . 39 LYS HE2  1 1 
        27  39107 1 1 39 LYS HE3  H  77.445 -10.397  16.338 1.00 . A A . 39 LYS HE3  1 1 
        27  39108 1 1 39 LYS HG2  H  79.462 -10.808  15.188 1.00 . A A . 39 LYS HG2  1 1 
        27  39109 1 1 39 LYS HG3  H  79.727 -10.158  13.570 1.00 . A A . 39 LYS HG3  1 1 
        27  39110 1 1 39 LYS HZ1  H  78.974  -9.509  17.646 1.00 . A A . 39 LYS HZ1  1 1 
        27  39111 1 1 39 LYS HZ2  H  78.344  -7.949  17.411 1.00 . A A . 39 LYS HZ2  1 1 
        27  39112 1 1 39 LYS HZ3  H  79.522  -8.561  16.351 1.00 . A A . 39 LYS HZ3  1 1 
        27  39113 1 1 39 LYS N    N  78.139 -10.055  11.775 1.00 . A A . 39 LYS N    1 1 
        27  39114 1 1 39 LYS NZ   N  78.697  -8.804  16.934 1.00 . A A . 39 LYS NZ   1 1 
        27  39115 1 1 39 LYS O    O  76.130 -12.805  12.323 1.00 . A A . 39 LYS O    1 1 
        27  39116 1 1 40 SER C    C  75.693 -13.005   8.276 1.00 . A A . 40 SER C    1 1 
        27  39117 1 1 40 SER CA   C  75.404 -12.632   9.731 1.00 . A A . 40 SER CA   1 1 
        27  39118 1 1 40 SER CB   C  74.244 -11.637   9.781 1.00 . A A . 40 SER CB   1 1 
        27  39119 1 1 40 SER H    H  77.228 -11.486   9.774 1.00 . A A . 40 SER H    1 1 
        27  39120 1 1 40 SER HA   H  75.140 -13.522  10.285 1.00 . A A . 40 SER HA   1 1 
        27  39121 1 1 40 SER HB2  H  73.945 -11.481  10.804 1.00 . A A . 40 SER HB2  1 1 
        27  39122 1 1 40 SER HB3  H  74.561 -10.696   9.353 1.00 . A A . 40 SER HB3  1 1 
        27  39123 1 1 40 SER HG   H  73.141 -13.114   9.159 1.00 . A A . 40 SER HG   1 1 
        27  39124 1 1 40 SER N    N  76.618 -12.010  10.334 1.00 . A A . 40 SER N    1 1 
        27  39125 1 1 40 SER O    O  75.318 -12.300   7.360 1.00 . A A . 40 SER O    1 1 
        27  39126 1 1 40 SER OG   O  73.145 -12.160   9.047 1.00 . A A . 40 SER OG   1 1 
        27  39127 1 1 41 LYS C    C  76.140 -15.952   6.430 1.00 . A A . 41 LYS C    1 1 
        27  39128 1 1 41 LYS CA   C  76.678 -14.536   6.664 1.00 . A A . 41 LYS CA   1 1 
        27  39129 1 1 41 LYS CB   C  78.200 -14.526   6.468 1.00 . A A . 41 LYS CB   1 1 
        27  39130 1 1 41 LYS CD   C  80.374 -15.067   7.575 1.00 . A A . 41 LYS CD   1 1 
        27  39131 1 1 41 LYS CE   C  81.140 -14.895   8.888 1.00 . A A . 41 LYS CE   1 1 
        27  39132 1 1 41 LYS CG   C  78.889 -14.785   7.809 1.00 . A A . 41 LYS CG   1 1 
        27  39133 1 1 41 LYS H    H  76.650 -14.659   8.815 1.00 . A A . 41 LYS H    1 1 
        27  39134 1 1 41 LYS HA   H  76.224 -13.856   5.959 1.00 . A A . 41 LYS HA   1 1 
        27  39135 1 1 41 LYS HB2  H  78.481 -15.296   5.764 1.00 . A A . 41 LYS HB2  1 1 
        27  39136 1 1 41 LYS HB3  H  78.508 -13.563   6.088 1.00 . A A . 41 LYS HB3  1 1 
        27  39137 1 1 41 LYS HD2  H  80.495 -16.079   7.216 1.00 . A A . 41 LYS HD2  1 1 
        27  39138 1 1 41 LYS HD3  H  80.761 -14.376   6.841 1.00 . A A . 41 LYS HD3  1 1 
        27  39139 1 1 41 LYS HE2  H  81.012 -13.885   9.250 1.00 . A A . 41 LYS HE2  1 1 
        27  39140 1 1 41 LYS HE3  H  80.760 -15.591   9.621 1.00 . A A . 41 LYS HE3  1 1 
        27  39141 1 1 41 LYS HG2  H  78.782 -13.915   8.442 1.00 . A A . 41 LYS HG2  1 1 
        27  39142 1 1 41 LYS HG3  H  78.433 -15.638   8.290 1.00 . A A . 41 LYS HG3  1 1 
        27  39143 1 1 41 LYS HZ1  H  82.984 -14.417   8.045 1.00 . A A . 41 LYS HZ1  1 1 
        27  39144 1 1 41 LYS HZ2  H  82.702 -16.086   8.196 1.00 . A A . 41 LYS HZ2  1 1 
        27  39145 1 1 41 LYS HZ3  H  83.091 -15.160   9.566 1.00 . A A . 41 LYS HZ3  1 1 
        27  39146 1 1 41 LYS N    N  76.358 -14.109   8.058 1.00 . A A . 41 LYS N    1 1 
        27  39147 1 1 41 LYS NZ   N  82.588 -15.160   8.656 1.00 . A A . 41 LYS NZ   1 1 
        27  39148 1 1 41 LYS O    O  76.863 -16.923   6.539 1.00 . A A . 41 LYS O    1 1 
        27  39149 1 1 42 PRO C    C  74.457 -17.864   4.411 1.00 . A A . 42 PRO C    1 1 
        27  39150 1 1 42 PRO CA   C  74.227 -17.381   5.848 1.00 . A A . 42 PRO CA   1 1 
        27  39151 1 1 42 PRO CB   C  72.746 -17.086   6.090 1.00 . A A . 42 PRO CB   1 1 
        27  39152 1 1 42 PRO CD   C  73.924 -14.955   5.957 1.00 . A A . 42 PRO CD   1 1 
        27  39153 1 1 42 PRO CG   C  72.572 -15.644   5.736 1.00 . A A . 42 PRO CG   1 1 
        27  39154 1 1 42 PRO HA   H  74.571 -18.117   6.556 1.00 . A A . 42 PRO HA   1 1 
        27  39155 1 1 42 PRO HB2  H  72.129 -17.711   5.457 1.00 . A A . 42 PRO HB2  1 1 
        27  39156 1 1 42 PRO HB3  H  72.497 -17.243   7.129 1.00 . A A . 42 PRO HB3  1 1 
        27  39157 1 1 42 PRO HD2  H  74.181 -14.347   5.101 1.00 . A A . 42 PRO HD2  1 1 
        27  39158 1 1 42 PRO HD3  H  73.903 -14.359   6.856 1.00 . A A . 42 PRO HD3  1 1 
        27  39159 1 1 42 PRO HG2  H  72.274 -15.555   4.701 1.00 . A A . 42 PRO HG2  1 1 
        27  39160 1 1 42 PRO HG3  H  71.829 -15.194   6.376 1.00 . A A . 42 PRO HG3  1 1 
        27  39161 1 1 42 PRO N    N  74.877 -16.067   6.107 1.00 . A A . 42 PRO N    1 1 
        27  39162 1 1 42 PRO O    O  74.795 -17.089   3.538 1.00 . A A . 42 PRO O    1 1 
        27  39163 1 1 43 PRO C    C  73.544 -19.070   1.771 1.00 . A A . 43 PRO C    1 1 
        27  39164 1 1 43 PRO CA   C  74.457 -19.729   2.811 1.00 . A A . 43 PRO CA   1 1 
        27  39165 1 1 43 PRO CB   C  74.096 -21.213   2.993 1.00 . A A . 43 PRO CB   1 1 
        27  39166 1 1 43 PRO CD   C  73.858 -20.143   5.153 1.00 . A A . 43 PRO CD   1 1 
        27  39167 1 1 43 PRO CG   C  73.353 -21.296   4.286 1.00 . A A . 43 PRO CG   1 1 
        27  39168 1 1 43 PRO HA   H  75.488 -19.643   2.506 1.00 . A A . 43 PRO HA   1 1 
        27  39169 1 1 43 PRO HB2  H  73.471 -21.551   2.176 1.00 . A A . 43 PRO HB2  1 1 
        27  39170 1 1 43 PRO HB3  H  74.993 -21.812   3.048 1.00 . A A . 43 PRO HB3  1 1 
        27  39171 1 1 43 PRO HD2  H  73.063 -19.765   5.781 1.00 . A A . 43 PRO HD2  1 1 
        27  39172 1 1 43 PRO HD3  H  74.703 -20.454   5.748 1.00 . A A . 43 PRO HD3  1 1 
        27  39173 1 1 43 PRO HG2  H  72.291 -21.194   4.108 1.00 . A A . 43 PRO HG2  1 1 
        27  39174 1 1 43 PRO HG3  H  73.561 -22.236   4.775 1.00 . A A . 43 PRO HG3  1 1 
        27  39175 1 1 43 PRO N    N  74.271 -19.135   4.167 1.00 . A A . 43 PRO N    1 1 
        27  39176 1 1 43 PRO O    O  72.339 -19.038   1.920 1.00 . A A . 43 PRO O    1 1 
        27  39177 1 1 44 LYS C    C  73.991 -17.976  -1.677 1.00 . A A . 44 LYS C    1 1 
        27  39178 1 1 44 LYS CA   C  73.278 -17.879  -0.324 1.00 . A A . 44 LYS CA   1 1 
        27  39179 1 1 44 LYS CB   C  73.074 -16.402   0.053 1.00 . A A . 44 LYS CB   1 1 
        27  39180 1 1 44 LYS CD   C  70.880 -16.660   1.222 1.00 . A A . 44 LYS CD   1 1 
        27  39181 1 1 44 LYS CE   C  69.581 -15.899   1.489 1.00 . A A . 44 LYS CE   1 1 
        27  39182 1 1 44 LYS CG   C  71.584 -16.059   0.004 1.00 . A A . 44 LYS CG   1 1 
        27  39183 1 1 44 LYS H    H  75.086 -18.574   0.621 1.00 . A A . 44 LYS H    1 1 
        27  39184 1 1 44 LYS HA   H  72.321 -18.376  -0.388 1.00 . A A . 44 LYS HA   1 1 
        27  39185 1 1 44 LYS HB2  H  73.453 -16.233   1.050 1.00 . A A . 44 LYS HB2  1 1 
        27  39186 1 1 44 LYS HB3  H  73.612 -15.773  -0.641 1.00 . A A . 44 LYS HB3  1 1 
        27  39187 1 1 44 LYS HD2  H  70.657 -17.700   1.032 1.00 . A A . 44 LYS HD2  1 1 
        27  39188 1 1 44 LYS HD3  H  71.525 -16.582   2.085 1.00 . A A . 44 LYS HD3  1 1 
        27  39189 1 1 44 LYS HE2  H  69.112 -15.646   0.550 1.00 . A A . 44 LYS HE2  1 1 
        27  39190 1 1 44 LYS HE3  H  68.913 -16.518   2.070 1.00 . A A . 44 LYS HE3  1 1 
        27  39191 1 1 44 LYS HG2  H  71.461 -14.986   0.009 1.00 . A A . 44 LYS HG2  1 1 
        27  39192 1 1 44 LYS HG3  H  71.150 -16.467  -0.897 1.00 . A A . 44 LYS HG3  1 1 
        27  39193 1 1 44 LYS HZ1  H  70.832 -14.719   2.664 1.00 . A A . 44 LYS HZ1  1 1 
        27  39194 1 1 44 LYS HZ2  H  69.178 -14.523   2.999 1.00 . A A . 44 LYS HZ2  1 1 
        27  39195 1 1 44 LYS HZ3  H  69.851 -13.837   1.598 1.00 . A A . 44 LYS HZ3  1 1 
        27  39196 1 1 44 LYS N    N  74.111 -18.540   0.721 1.00 . A A . 44 LYS N    1 1 
        27  39197 1 1 44 LYS NZ   N  69.883 -14.650   2.245 1.00 . A A . 44 LYS NZ   1 1 
        27  39198 1 1 44 LYS O    O  73.377 -18.228  -2.695 1.00 . A A . 44 LYS O    1 1 
        27  39199 1 1 45 LYS C    C  77.366 -18.580  -2.744 1.00 . A A . 45 LYS C    1 1 
        27  39200 1 1 45 LYS CA   C  76.038 -17.855  -2.978 1.00 . A A . 45 LYS CA   1 1 
        27  39201 1 1 45 LYS CB   C  76.312 -16.440  -3.493 1.00 . A A . 45 LYS CB   1 1 
        27  39202 1 1 45 LYS CD   C  76.905 -15.093  -5.512 1.00 . A A . 45 LYS CD   1 1 
        27  39203 1 1 45 LYS CE   C  75.558 -14.680  -6.109 1.00 . A A . 45 LYS CE   1 1 
        27  39204 1 1 45 LYS CG   C  76.799 -16.508  -4.942 1.00 . A A . 45 LYS CG   1 1 
        27  39205 1 1 45 LYS H    H  75.755 -17.574  -0.860 1.00 . A A . 45 LYS H    1 1 
        27  39206 1 1 45 LYS HA   H  75.458 -18.398  -3.710 1.00 . A A . 45 LYS HA   1 1 
        27  39207 1 1 45 LYS HB2  H  75.403 -15.858  -3.444 1.00 . A A . 45 LYS HB2  1 1 
        27  39208 1 1 45 LYS HB3  H  77.070 -15.974  -2.882 1.00 . A A . 45 LYS HB3  1 1 
        27  39209 1 1 45 LYS HD2  H  77.176 -14.406  -4.724 1.00 . A A . 45 LYS HD2  1 1 
        27  39210 1 1 45 LYS HD3  H  77.660 -15.071  -6.284 1.00 . A A . 45 LYS HD3  1 1 
        27  39211 1 1 45 LYS HE2  H  75.471 -15.075  -7.110 1.00 . A A . 45 LYS HE2  1 1 
        27  39212 1 1 45 LYS HE3  H  74.758 -15.070  -5.497 1.00 . A A . 45 LYS HE3  1 1 
        27  39213 1 1 45 LYS HG2  H  77.768 -16.984  -4.973 1.00 . A A . 45 LYS HG2  1 1 
        27  39214 1 1 45 LYS HG3  H  76.097 -17.080  -5.531 1.00 . A A . 45 LYS HG3  1 1 
        27  39215 1 1 45 LYS HZ1  H  76.349 -12.781  -5.783 1.00 . A A . 45 LYS HZ1  1 1 
        27  39216 1 1 45 LYS HZ2  H  74.666 -12.877  -5.571 1.00 . A A . 45 LYS HZ2  1 1 
        27  39217 1 1 45 LYS HZ3  H  75.329 -12.882  -7.135 1.00 . A A . 45 LYS HZ3  1 1 
        27  39218 1 1 45 LYS N    N  75.282 -17.777  -1.694 1.00 . A A . 45 LYS N    1 1 
        27  39219 1 1 45 LYS NZ   N  75.469 -13.193  -6.153 1.00 . A A . 45 LYS NZ   1 1 
        27  39220 1 1 45 LYS O    O  77.515 -19.741  -3.072 1.00 . A A . 45 LYS O    1 1 
        27  39221 1 1 46 GLY C    C  80.777 -17.577  -2.267 1.00 . A A . 46 GLY C    1 1 
        27  39222 1 1 46 GLY CA   C  79.652 -18.555  -1.922 1.00 . A A . 46 GLY CA   1 1 
        27  39223 1 1 46 GLY H    H  78.190 -16.971  -1.921 1.00 . A A . 46 GLY H    1 1 
        27  39224 1 1 46 GLY HA2  H  79.720 -18.832  -0.880 1.00 . A A . 46 GLY HA2  1 1 
        27  39225 1 1 46 GLY HA3  H  79.746 -19.438  -2.537 1.00 . A A . 46 GLY HA3  1 1 
        27  39226 1 1 46 GLY N    N  78.332 -17.906  -2.179 1.00 . A A . 46 GLY N    1 1 
        27  39227 1 1 46 GLY O    O  80.943 -16.559  -1.626 1.00 . A A . 46 GLY O    1 1 
        27  39228 1 1 47 VAL C    C  82.406 -16.429  -5.079 1.00 . A A . 47 VAL C    1 1 
        27  39229 1 1 47 VAL CA   C  82.668 -16.974  -3.673 1.00 . A A . 47 VAL CA   1 1 
        27  39230 1 1 47 VAL CB   C  83.983 -17.756  -3.667 1.00 . A A . 47 VAL CB   1 1 
        27  39231 1 1 47 VAL CG1  C  84.264 -18.272  -2.255 1.00 . A A . 47 VAL CG1  1 1 
        27  39232 1 1 47 VAL CG2  C  83.875 -18.941  -4.629 1.00 . A A . 47 VAL CG2  1 1 
        27  39233 1 1 47 VAL H    H  81.393 -18.709  -3.778 1.00 . A A . 47 VAL H    1 1 
        27  39234 1 1 47 VAL HA   H  82.737 -16.150  -2.977 1.00 . A A . 47 VAL HA   1 1 
        27  39235 1 1 47 VAL HB   H  84.788 -17.108  -3.980 1.00 . A A . 47 VAL HB   1 1 
        27  39236 1 1 47 VAL HG11 H  84.590 -17.453  -1.630 1.00 . A A . 47 VAL HG11 1 1 
        27  39237 1 1 47 VAL HG12 H  85.039 -19.024  -2.294 1.00 . A A . 47 VAL HG12 1 1 
        27  39238 1 1 47 VAL HG13 H  83.364 -18.703  -1.843 1.00 . A A . 47 VAL HG13 1 1 
        27  39239 1 1 47 VAL HG21 H  83.002 -19.527  -4.381 1.00 . A A . 47 VAL HG21 1 1 
        27  39240 1 1 47 VAL HG22 H  84.758 -19.556  -4.543 1.00 . A A . 47 VAL HG22 1 1 
        27  39241 1 1 47 VAL HG23 H  83.787 -18.576  -5.642 1.00 . A A . 47 VAL HG23 1 1 
        27  39242 1 1 47 VAL N    N  81.549 -17.881  -3.277 1.00 . A A . 47 VAL N    1 1 
        27  39243 1 1 47 VAL O    O  82.781 -15.321  -5.405 1.00 . A A . 47 VAL O    1 1 
        27  39244 1 1 48 GLN C    C  82.790 -16.487  -8.041 1.00 . A A . 48 GLN C    1 1 
        27  39245 1 1 48 GLN CA   C  81.474 -16.733  -7.298 1.00 . A A . 48 GLN CA   1 1 
        27  39246 1 1 48 GLN CB   C  80.662 -15.435  -7.242 1.00 . A A . 48 GLN CB   1 1 
        27  39247 1 1 48 GLN CD   C  79.113 -13.941  -8.512 1.00 . A A . 48 GLN CD   1 1 
        27  39248 1 1 48 GLN CG   C  79.909 -15.247  -8.560 1.00 . A A . 48 GLN CG   1 1 
        27  39249 1 1 48 GLN H    H  81.470 -18.092  -5.626 1.00 . A A . 48 GLN H    1 1 
        27  39250 1 1 48 GLN HA   H  80.906 -17.491  -7.819 1.00 . A A . 48 GLN HA   1 1 
        27  39251 1 1 48 GLN HB2  H  79.955 -15.488  -6.427 1.00 . A A . 48 GLN HB2  1 1 
        27  39252 1 1 48 GLN HB3  H  81.327 -14.598  -7.087 1.00 . A A . 48 GLN HB3  1 1 
        27  39253 1 1 48 GLN HE21 H  79.917 -13.349  -6.796 1.00 . A A . 48 GLN HE21 1 1 
        27  39254 1 1 48 GLN HE22 H  78.779 -12.285  -7.469 1.00 . A A . 48 GLN HE22 1 1 
        27  39255 1 1 48 GLN HG2  H  80.616 -15.208  -9.376 1.00 . A A . 48 GLN HG2  1 1 
        27  39256 1 1 48 GLN HG3  H  79.231 -16.074  -8.709 1.00 . A A . 48 GLN HG3  1 1 
        27  39257 1 1 48 GLN N    N  81.763 -17.202  -5.912 1.00 . A A . 48 GLN N    1 1 
        27  39258 1 1 48 GLN NE2  N  79.284 -13.124  -7.509 1.00 . A A . 48 GLN NE2  1 1 
        27  39259 1 1 48 GLN O    O  83.163 -17.233  -8.925 1.00 . A A . 48 GLN O    1 1 
        27  39260 1 1 48 GLN OE1  O  78.328 -13.661  -9.396 1.00 . A A . 48 GLN OE1  1 1 
        27  39261 1 1 49 GLY C    C  85.508 -14.008  -7.680 1.00 . A A . 49 GLY C    1 1 
        27  39262 1 1 49 GLY CA   C  84.788 -15.161  -8.383 1.00 . A A . 49 GLY CA   1 1 
        27  39263 1 1 49 GLY H    H  83.182 -14.856  -6.977 1.00 . A A . 49 GLY H    1 1 
        27  39264 1 1 49 GLY HA2  H  85.411 -16.043  -8.359 1.00 . A A . 49 GLY HA2  1 1 
        27  39265 1 1 49 GLY HA3  H  84.593 -14.886  -9.409 1.00 . A A . 49 GLY HA3  1 1 
        27  39266 1 1 49 GLY N    N  83.498 -15.448  -7.692 1.00 . A A . 49 GLY N    1 1 
        27  39267 1 1 49 GLY O    O  86.716 -14.008  -7.551 1.00 . A A . 49 GLY O    1 1 
        27  39268 1 1 50 .   C    C  85.736 -12.252  -5.088 1.00 . A A . 50 RCY C    1 1 
        27  39269 1 1 50 .   C1C  C  85.585  -5.317  -4.940 1.00 . A A . 50 RCY C1C  1 1 
        27  39270 1 1 50 .   C1L  C  82.957  -9.459  -3.698 1.00 . A A . 50 RCY C1L  1 1 
        27  39271 1 1 50 .   C1M  C  81.895  -5.047  -4.857 1.00 . A A . 50 RCY C1M  1 1 
        27  39272 1 1 50 .   C1P  C  82.941  -7.933  -3.544 1.00 . A A . 50 RCY C1P  1 1 
        27  39273 1 1 50 .   C1Q  C  82.942  -8.403  -5.869 1.00 . A A . 50 RCY C1Q  1 1 
        27  39274 1 1 50 .   C1S  C  82.371  -9.586  -5.108 1.00 . A A . 50 RCY C1S  1 1 
        27  39275 1 1 50 .   C1U  C  83.103  -5.736  -5.212 1.00 . A A . 50 RCY C1U  1 1 
        27  39276 1 1 50 .   C1V  C  84.073  -5.353  -2.905 1.00 . A A . 50 RCY C1V  1 1 
        27  39277 1 1 50 .   C1W  C  82.280  -3.573  -4.681 1.00 . A A . 50 RCY C1W  1 1 
        27  39278 1 1 50 .   C1X  C  84.184  -5.029  -4.396 1.00 . A A . 50 RCY C1X  1 1 
        27  39279 1 1 50 .   C1Y  C  81.719  -3.024  -3.366 1.00 . A A . 50 RCY C1Y  1 1 
        27  39280 1 1 50 .   C1Z  C  81.806  -2.729  -5.864 1.00 . A A . 50 RCY C1Z  1 1 
        27  39281 1 1 50 .   CA   C  85.430 -11.874  -6.538 1.00 . A A . 50 RCY CA   1 1 
        27  39282 1 1 50 .   CB   C  84.491 -10.666  -6.563 1.00 . A A . 50 RCY CB   1 1 
        27  39283 1 1 50 .   H1S  H  81.474  -9.386  -5.675 1.00 . A A . 50 RCY H1S  1 1 
        27  39284 1 1 50 .   H1U  H  83.299  -5.600  -6.266 1.00 . A A . 50 RCY H1U  1 1 
        27  39285 1 1 50 .   HA   H  86.349 -11.624  -7.046 1.00 . A A . 50 RCY HA   1 1 
        27  39286 1 1 50 .   HB1  H  84.386 -10.313  -7.578 1.00 . A A . 50 RCY HB1  1 1 
        27  39287 1 1 50 .   HB2  H  84.902  -9.878  -5.949 1.00 . A A . 50 RCY HB2  1 1 
        27  39288 1 1 50 .   HN1  H  83.807 -13.040  -7.342 1.00 . A A . 50 RCY HN1  1 1 
        27  39289 1 1 50 .   N    N  84.780 -13.024  -7.227 1.00 . A A . 50 RCY N    1 1 
        27  39290 1 1 50 .   N1R  N  83.004  -7.230  -4.899 1.00 . A A . 50 RCY N1R  1 1 
        27  39291 1 1 50 .   N1V  N  83.807  -3.576  -4.649 1.00 . A A . 50 RCY N1V  1 1 
        27  39292 1 1 50 .   O    O  84.872 -12.232  -4.235 1.00 . A A . 50 RCY O    1 1 
        27  39293 1 1 50 .   O1G  O  82.885  -7.347  -2.463 1.00 . A A . 50 RCY O1G  1 1 
        27  39294 1 1 50 .   O1H  O  83.288  -8.399  -7.049 1.00 . A A . 50 RCY O1H  1 1 
        27  39295 1 1 50 .   O1J  O  84.706  -2.439  -4.824 1.00 . A A . 50 RCY O1J  1 1 
        27  39296 1 1 50 .   SG   S  82.869 -11.149  -5.921 1.00 . A A . 50 RCY SG   1 1 
        27  39297 1 1 51 GLY C    C  88.068 -11.810  -2.739 1.00 . A A . 51 GLY C    1 1 
        27  39298 1 1 51 GLY CA   C  87.339 -12.976  -3.410 1.00 . A A . 51 GLY CA   1 1 
        27  39299 1 1 51 GLY H    H  87.643 -12.603  -5.511 1.00 . A A . 51 GLY H    1 1 
        27  39300 1 1 51 GLY HA2  H  86.446 -13.214  -2.851 1.00 . A A . 51 GLY HA2  1 1 
        27  39301 1 1 51 GLY HA3  H  87.990 -13.837  -3.433 1.00 . A A . 51 GLY HA3  1 1 
        27  39302 1 1 51 GLY N    N  86.965 -12.596  -4.805 1.00 . A A . 51 GLY N    1 1 
        27  39303 1 1 51 GLY O    O  87.462 -10.969  -2.106 1.00 . A A . 51 GLY O    1 1 
        27  39304 1 1 52 ASP C    C  89.842 -10.613  -0.738 1.00 . A A . 52 ASP C    1 1 
        27  39305 1 1 52 ASP CA   C  90.133 -10.643  -2.240 1.00 . A A . 52 ASP CA   1 1 
        27  39306 1 1 52 ASP CB   C  89.715  -9.312  -2.868 1.00 . A A . 52 ASP CB   1 1 
        27  39307 1 1 52 ASP CG   C  90.743  -8.236  -2.514 1.00 . A A . 52 ASP CG   1 1 
        27  39308 1 1 52 ASP H    H  89.835 -12.443  -3.386 1.00 . A A . 52 ASP H    1 1 
        27  39309 1 1 52 ASP HA   H  91.190 -10.801  -2.399 1.00 . A A . 52 ASP HA   1 1 
        27  39310 1 1 52 ASP HB2  H  89.662  -9.421  -3.942 1.00 . A A . 52 ASP HB2  1 1 
        27  39311 1 1 52 ASP HB3  H  88.748  -9.021  -2.487 1.00 . A A . 52 ASP HB3  1 1 
        27  39312 1 1 52 ASP N    N  89.366 -11.754  -2.872 1.00 . A A . 52 ASP N    1 1 
        27  39313 1 1 52 ASP O    O  88.787 -10.190  -0.310 1.00 . A A . 52 ASP O    1 1 
        27  39314 1 1 52 ASP OD1  O  91.924  -8.500  -2.669 1.00 . A A . 52 ASP OD1  1 1 
        27  39315 1 1 52 ASP OD2  O  90.332  -7.167  -2.095 1.00 . A A . 52 ASP OD2  1 1 
        27  39316 1 1 53 ASP C    C  89.273 -11.835   1.867 1.00 . A A . 53 ASP C    1 1 
        27  39317 1 1 53 ASP CA   C  90.549 -11.058   1.541 1.00 . A A . 53 ASP CA   1 1 
        27  39318 1 1 53 ASP CB   C  90.410  -9.618   2.040 1.00 . A A . 53 ASP CB   1 1 
        27  39319 1 1 53 ASP CG   C  90.437  -9.604   3.570 1.00 . A A . 53 ASP CG   1 1 
        27  39320 1 1 53 ASP H    H  91.614 -11.395  -0.302 1.00 . A A . 53 ASP H    1 1 
        27  39321 1 1 53 ASP HA   H  91.390 -11.527   2.030 1.00 . A A . 53 ASP HA   1 1 
        27  39322 1 1 53 ASP HB2  H  91.228  -9.023   1.660 1.00 . A A . 53 ASP HB2  1 1 
        27  39323 1 1 53 ASP HB3  H  89.473  -9.206   1.696 1.00 . A A . 53 ASP HB3  1 1 
        27  39324 1 1 53 ASP N    N  90.770 -11.058   0.066 1.00 . A A . 53 ASP N    1 1 
        27  39325 1 1 53 ASP O    O  88.445 -12.072   1.011 1.00 . A A . 53 ASP O    1 1 
        27  39326 1 1 53 ASP OD1  O  91.381 -10.136   4.130 1.00 . A A . 53 ASP OD1  1 1 
        27  39327 1 1 53 ASP OD2  O  89.514  -9.062   4.154 1.00 . A A . 53 ASP OD2  1 1 
        27  39328 1 1 54 ILE C    C  87.230 -12.315   4.703 1.00 . A A . 54 ILE C    1 1 
        27  39329 1 1 54 ILE CA   C  87.884 -12.993   3.495 1.00 . A A . 54 ILE CA   1 1 
        27  39330 1 1 54 ILE CB   C  88.278 -14.426   3.872 1.00 . A A . 54 ILE CB   1 1 
        27  39331 1 1 54 ILE CD1  C  87.861 -15.165   1.521 1.00 . A A . 54 ILE CD1  1 1 
        27  39332 1 1 54 ILE CG1  C  88.888 -15.123   2.654 1.00 . A A . 54 ILE CG1  1 1 
        27  39333 1 1 54 ILE CG2  C  87.036 -15.195   4.328 1.00 . A A . 54 ILE CG2  1 1 
        27  39334 1 1 54 ILE H    H  89.789 -12.024   3.775 1.00 . A A . 54 ILE H    1 1 
        27  39335 1 1 54 ILE HA   H  87.185 -13.016   2.673 1.00 . A A . 54 ILE HA   1 1 
        27  39336 1 1 54 ILE HB   H  89.000 -14.401   4.675 1.00 . A A . 54 ILE HB   1 1 
        27  39337 1 1 54 ILE HD11 H  87.980 -14.294   0.894 1.00 . A A . 54 ILE HD11 1 1 
        27  39338 1 1 54 ILE HD12 H  86.865 -15.175   1.939 1.00 . A A . 54 ILE HD12 1 1 
        27  39339 1 1 54 ILE HD13 H  88.012 -16.057   0.931 1.00 . A A . 54 ILE HD13 1 1 
        27  39340 1 1 54 ILE HG12 H  89.762 -14.577   2.328 1.00 . A A . 54 ILE HG12 1 1 
        27  39341 1 1 54 ILE HG13 H  89.171 -16.131   2.919 1.00 . A A . 54 ILE HG13 1 1 
        27  39342 1 1 54 ILE HG21 H  86.192 -14.909   3.718 1.00 . A A . 54 ILE HG21 1 1 
        27  39343 1 1 54 ILE HG22 H  86.828 -14.962   5.362 1.00 . A A . 54 ILE HG22 1 1 
        27  39344 1 1 54 ILE HG23 H  87.212 -16.255   4.226 1.00 . A A . 54 ILE HG23 1 1 
        27  39345 1 1 54 ILE N    N  89.107 -12.231   3.103 1.00 . A A . 54 ILE N    1 1 
        27  39346 1 1 54 ILE O    O  87.379 -12.753   5.826 1.00 . A A . 54 ILE O    1 1 
        27  39347 1 1 55 PRO C    C  84.434 -11.106   5.862 1.00 . A A . 55 PRO C    1 1 
        27  39348 1 1 55 PRO CA   C  85.805 -10.502   5.544 1.00 . A A . 55 PRO CA   1 1 
        27  39349 1 1 55 PRO CB   C  85.655  -9.106   4.941 1.00 . A A . 55 PRO CB   1 1 
        27  39350 1 1 55 PRO CD   C  86.270 -10.644   3.150 1.00 . A A . 55 PRO CD   1 1 
        27  39351 1 1 55 PRO CG   C  85.546  -9.330   3.467 1.00 . A A . 55 PRO CG   1 1 
        27  39352 1 1 55 PRO HA   H  86.414 -10.452   6.431 1.00 . A A . 55 PRO HA   1 1 
        27  39353 1 1 55 PRO HB2  H  84.763  -8.626   5.322 1.00 . A A . 55 PRO HB2  1 1 
        27  39354 1 1 55 PRO HB3  H  86.526  -8.508   5.159 1.00 . A A . 55 PRO HB3  1 1 
        27  39355 1 1 55 PRO HD2  H  85.645 -11.281   2.541 1.00 . A A . 55 PRO HD2  1 1 
        27  39356 1 1 55 PRO HD3  H  87.210 -10.450   2.658 1.00 . A A . 55 PRO HD3  1 1 
        27  39357 1 1 55 PRO HG2  H  84.505  -9.401   3.183 1.00 . A A . 55 PRO HG2  1 1 
        27  39358 1 1 55 PRO HG3  H  86.019  -8.519   2.934 1.00 . A A . 55 PRO HG3  1 1 
        27  39359 1 1 55 PRO N    N  86.504 -11.254   4.469 1.00 . A A . 55 PRO N    1 1 
        27  39360 1 1 55 PRO O    O  83.846 -10.836   6.891 1.00 . A A . 55 PRO O    1 1 
        27  39361 1 1 56 GLY C    C  82.145 -13.276   3.949 1.00 . A A . 56 GLY C    1 1 
        27  39362 1 1 56 GLY CA   C  82.592 -12.548   5.218 1.00 . A A . 56 GLY CA   1 1 
        27  39363 1 1 56 GLY H    H  84.417 -12.122   4.158 1.00 . A A . 56 GLY H    1 1 
        27  39364 1 1 56 GLY HA2  H  82.666 -13.252   6.034 1.00 . A A . 56 GLY HA2  1 1 
        27  39365 1 1 56 GLY HA3  H  81.871 -11.783   5.464 1.00 . A A . 56 GLY HA3  1 1 
        27  39366 1 1 56 GLY N    N  83.923 -11.921   4.981 1.00 . A A . 56 GLY N    1 1 
        27  39367 1 1 56 GLY O    O  81.153 -12.926   3.342 1.00 . A A . 56 GLY O    1 1 
        27  39368 1 1 57 MET C    C  81.840 -14.128   1.294 1.00 . A A . 57 MET C    1 1 
        27  39369 1 1 57 MET CA   C  82.524 -15.051   2.310 1.00 . A A . 57 MET CA   1 1 
        27  39370 1 1 57 MET CB   C  81.595 -16.219   2.669 1.00 . A A . 57 MET CB   1 1 
        27  39371 1 1 57 MET CE   C  78.132 -16.620   3.137 1.00 . A A . 57 MET CE   1 1 
        27  39372 1 1 57 MET CG   C  80.635 -15.790   3.781 1.00 . A A . 57 MET CG   1 1 
        27  39373 1 1 57 MET H    H  83.677 -14.535   4.057 1.00 . A A . 57 MET H    1 1 
        27  39374 1 1 57 MET HA   H  83.430 -15.443   1.870 1.00 . A A . 57 MET HA   1 1 
        27  39375 1 1 57 MET HB2  H  81.031 -16.513   1.795 1.00 . A A . 57 MET HB2  1 1 
        27  39376 1 1 57 MET HB3  H  82.188 -17.055   3.008 1.00 . A A . 57 MET HB3  1 1 
        27  39377 1 1 57 MET HE1  H  78.514 -16.158   2.238 1.00 . A A . 57 MET HE1  1 1 
        27  39378 1 1 57 MET HE2  H  77.531 -15.906   3.678 1.00 . A A . 57 MET HE2  1 1 
        27  39379 1 1 57 MET HE3  H  77.524 -17.476   2.878 1.00 . A A . 57 MET HE3  1 1 
        27  39380 1 1 57 MET HG2  H  81.201 -15.524   4.662 1.00 . A A . 57 MET HG2  1 1 
        27  39381 1 1 57 MET HG3  H  80.061 -14.937   3.451 1.00 . A A . 57 MET HG3  1 1 
        27  39382 1 1 57 MET N    N  82.880 -14.283   3.545 1.00 . A A . 57 MET N    1 1 
        27  39383 1 1 57 MET O    O  82.465 -13.264   0.712 1.00 . A A . 57 MET O    1 1 
        27  39384 1 1 57 MET SD   S  79.516 -17.157   4.172 1.00 . A A . 57 MET SD   1 1 
        27  39385 1 1 58 GLU C    C  78.351 -13.695   0.170 1.00 . A A . 58 GLU C    1 1 
        27  39386 1 1 58 GLU CA   C  79.857 -13.429   0.098 1.00 . A A . 58 GLU CA   1 1 
        27  39387 1 1 58 GLU CB   C  80.368 -13.729  -1.317 1.00 . A A . 58 GLU CB   1 1 
        27  39388 1 1 58 GLU CD   C  78.811 -11.935  -2.093 1.00 . A A . 58 GLU CD   1 1 
        27  39389 1 1 58 GLU CG   C  80.240 -12.475  -2.184 1.00 . A A . 58 GLU CG   1 1 
        27  39390 1 1 58 GLU H    H  80.075 -15.002   1.554 1.00 . A A . 58 GLU H    1 1 
        27  39391 1 1 58 GLU HA   H  80.049 -12.393   0.339 1.00 . A A . 58 GLU HA   1 1 
        27  39392 1 1 58 GLU HB2  H  81.404 -14.030  -1.268 1.00 . A A . 58 GLU HB2  1 1 
        27  39393 1 1 58 GLU HB3  H  79.784 -14.526  -1.752 1.00 . A A . 58 GLU HB3  1 1 
        27  39394 1 1 58 GLU HG2  H  80.933 -11.723  -1.833 1.00 . A A . 58 GLU HG2  1 1 
        27  39395 1 1 58 GLU HG3  H  80.465 -12.721  -3.210 1.00 . A A . 58 GLU HG3  1 1 
        27  39396 1 1 58 GLU N    N  80.565 -14.301   1.076 1.00 . A A . 58 GLU N    1 1 
        27  39397 1 1 58 GLU O    O  77.701 -13.914  -0.832 1.00 . A A . 58 GLU O    1 1 
        27  39398 1 1 58 GLU OE1  O  77.964 -12.436  -2.814 1.00 . A A . 58 GLU OE1  1 1 
        27  39399 1 1 58 GLU OE2  O  78.589 -11.030  -1.306 1.00 . A A . 58 GLU OE2  1 1 
        27  39400 1 1 59 GLY C    C  75.630 -12.600   1.842 1.00 . A A . 59 GLY C    1 1 
        27  39401 1 1 59 GLY CA   C  76.328 -13.917   1.499 1.00 . A A . 59 GLY CA   1 1 
        27  39402 1 1 59 GLY H    H  78.340 -13.489   2.144 1.00 . A A . 59 GLY H    1 1 
        27  39403 1 1 59 GLY HA2  H  75.933 -14.307   0.572 1.00 . A A . 59 GLY HA2  1 1 
        27  39404 1 1 59 GLY HA3  H  76.159 -14.628   2.293 1.00 . A A . 59 GLY HA3  1 1 
        27  39405 1 1 59 GLY N    N  77.793 -13.672   1.351 1.00 . A A . 59 GLY N    1 1 
        27  39406 1 1 59 GLY O    O  74.968 -12.002   1.017 1.00 . A A . 59 GLY O    1 1 
        27  39407 1 1 60 .   C    C  75.651 -10.436   4.828 1.00 . A A . 60 RCY C    1 1 
        27  39408 1 1 60 .   C1C  C  77.743  -5.402   6.096 1.00 . A A . 60 RCY C1C  1 1 
        27  39409 1 1 60 .   C1L  C  74.610  -9.245   5.599 1.00 . A A . 60 RCY C1L  1 1 
        27  39410 1 1 60 .   C1M  C  77.912  -6.992   2.759 1.00 . A A . 60 RCY C1M  1 1 
        27  39411 1 1 60 .   C1P  C  75.934  -8.490   5.774 1.00 . A A . 60 RCY C1P  1 1 
        27  39412 1 1 60 .   C1Q  C  75.195  -8.104   3.553 1.00 . A A . 60 RCY C1Q  1 1 
        27  39413 1 1 60 .   C1S  C  74.009  -8.452   4.433 1.00 . A A . 60 RCY C1S  1 1 
        27  39414 1 1 60 .   C1U  C  77.658  -7.043   4.170 1.00 . A A . 60 RCY C1U  1 1 
        27  39415 1 1 60 .   C1V  C  76.307  -4.904   4.067 1.00 . A A . 60 RCY C1V  1 1 
        27  39416 1 1 60 .   C1W  C  78.838  -5.789   2.535 1.00 . A A . 60 RCY C1W  1 1 
        27  39417 1 1 60 .   C1X  C  77.581  -5.575   4.584 1.00 . A A . 60 RCY C1X  1 1 
        27  39418 1 1 60 .   C1Y  C  78.315  -4.913   1.393 1.00 . A A . 60 RCY C1Y  1 1 
        27  39419 1 1 60 .   C1Z  C  80.273  -6.237   2.257 1.00 . A A . 60 RCY C1Z  1 1 
        27  39420 1 1 60 .   CA   C  75.130 -10.861   3.453 1.00 . A A . 60 RCY CA   1 1 
        27  39421 1 1 60 .   CB   C  73.613 -11.055   3.515 1.00 . A A . 60 RCY CB   1 1 
        27  39422 1 1 60 .   H1S  H  73.656  -7.465   4.172 1.00 . A A . 60 RCY H1S  1 1 
        27  39423 1 1 60 .   H1U  H  78.490  -7.516   4.669 1.00 . A A . 60 RCY H1U  1 1 
        27  39424 1 1 60 .   HA   H  75.367 -10.098   2.727 1.00 . A A . 60 RCY HA   1 1 
        27  39425 1 1 60 .   HB1  H  73.352 -11.573   4.426 1.00 . A A . 60 RCY HB1  1 1 
        27  39426 1 1 60 .   HB2  H  73.290 -11.639   2.665 1.00 . A A . 60 RCY HB2  1 1 
        27  39427 1 1 60 .   HN1  H  76.320 -12.639   3.702 1.00 . A A . 60 RCY HN1  1 1 
        27  39428 1 1 60 .   N    N  75.778 -12.142   3.054 1.00 . A A . 60 RCY N    1 1 
        27  39429 1 1 60 .   N1R  N  76.372  -7.814   4.476 1.00 . A A . 60 RCY N1R  1 1 
        27  39430 1 1 60 .   N1V  N  78.799  -5.024   3.857 1.00 . A A . 60 RCY N1V  1 1 
        27  39431 1 1 60 .   O    O  76.700 -10.868   5.263 1.00 . A A . 60 RCY O    1 1 
        27  39432 1 1 60 .   O1G  O  76.565  -8.435   6.829 1.00 . A A . 60 RCY O1G  1 1 
        27  39433 1 1 60 .   O1H  O  75.199  -8.065   2.323 1.00 . A A . 60 RCY O1H  1 1 
        27  39434 1 1 60 .   O1J  O  79.725  -3.994   4.319 1.00 . A A . 60 RCY O1J  1 1 
        27  39435 1 1 60 .   SG   S  72.796  -9.440   3.483 1.00 . A A . 60 RCY SG   1 1 
        27  39436 1 1 61 GLY C    C  74.246  -8.485   7.616 1.00 . A A . 61 GLY C    1 1 
        27  39437 1 1 61 GLY CA   C  75.399  -9.146   6.859 1.00 . A A . 61 GLY CA   1 1 
        27  39438 1 1 61 GLY H    H  74.090  -9.251   5.151 1.00 . A A . 61 GLY H    1 1 
        27  39439 1 1 61 GLY HA2  H  75.754 -10.001   7.417 1.00 . A A . 61 GLY HA2  1 1 
        27  39440 1 1 61 GLY HA3  H  76.202  -8.434   6.742 1.00 . A A . 61 GLY HA3  1 1 
        27  39441 1 1 61 GLY N    N  74.932  -9.592   5.516 1.00 . A A . 61 GLY N    1 1 
        27  39442 1 1 61 GLY O    O  74.404  -8.039   8.734 1.00 . A A . 61 GLY O    1 1 
        27  39443 1 1 62 THR C    C  72.342  -6.417   8.259 1.00 . A A . 62 THR C    1 1 
        27  39444 1 1 62 THR CA   C  71.926  -7.779   7.702 1.00 . A A . 62 THR CA   1 1 
        27  39445 1 1 62 THR CB   C  71.448  -8.678   8.846 1.00 . A A . 62 THR CB   1 1 
        27  39446 1 1 62 THR CG2  C  70.717  -9.893   8.272 1.00 . A A . 62 THR CG2  1 1 
        27  39447 1 1 62 THR H    H  72.983  -8.778   6.111 1.00 . A A . 62 THR H    1 1 
        27  39448 1 1 62 THR HA   H  71.122  -7.640   6.995 1.00 . A A . 62 THR HA   1 1 
        27  39449 1 1 62 THR HB   H  70.773  -8.125   9.482 1.00 . A A . 62 THR HB   1 1 
        27  39450 1 1 62 THR HG1  H  72.462 -10.048   9.782 1.00 . A A . 62 THR HG1  1 1 
        27  39451 1 1 62 THR HG21 H  70.476 -10.579   9.071 1.00 . A A . 62 THR HG21 1 1 
        27  39452 1 1 62 THR HG22 H  71.352 -10.388   7.552 1.00 . A A . 62 THR HG22 1 1 
        27  39453 1 1 62 THR HG23 H  69.808  -9.570   7.787 1.00 . A A . 62 THR HG23 1 1 
        27  39454 1 1 62 THR N    N  73.088  -8.415   7.015 1.00 . A A . 62 THR N    1 1 
        27  39455 1 1 62 THR O    O  71.597  -5.775   8.973 1.00 . A A . 62 THR O    1 1 
        27  39456 1 1 62 THR OG1  O  72.568  -9.111   9.605 1.00 . A A . 62 THR OG1  1 1 
        27  39457 1 1 63 ASP C    C  73.127  -3.555   7.755 1.00 . A A . 63 ASP C    1 1 
        27  39458 1 1 63 ASP CA   C  73.964  -4.637   8.435 1.00 . A A . 63 ASP CA   1 1 
        27  39459 1 1 63 ASP CB   C  75.444  -4.428   8.105 1.00 . A A . 63 ASP CB   1 1 
        27  39460 1 1 63 ASP CG   C  75.698  -4.794   6.641 1.00 . A A . 63 ASP CG   1 1 
        27  39461 1 1 63 ASP H    H  74.104  -6.487   7.346 1.00 . A A . 63 ASP H    1 1 
        27  39462 1 1 63 ASP HA   H  73.819  -4.588   9.504 1.00 . A A . 63 ASP HA   1 1 
        27  39463 1 1 63 ASP HB2  H  75.706  -3.393   8.269 1.00 . A A . 63 ASP HB2  1 1 
        27  39464 1 1 63 ASP HB3  H  76.047  -5.058   8.741 1.00 . A A . 63 ASP HB3  1 1 
        27  39465 1 1 63 ASP N    N  73.519  -5.962   7.931 1.00 . A A . 63 ASP N    1 1 
        27  39466 1 1 63 ASP O    O  73.200  -2.391   8.093 1.00 . A A . 63 ASP O    1 1 
        27  39467 1 1 63 ASP OD1  O  75.541  -5.956   6.306 1.00 . A A . 63 ASP OD1  1 1 
        27  39468 1 1 63 ASP OD2  O  76.044  -3.905   5.881 1.00 . A A . 63 ASP OD2  1 1 
        27  39469 1 1 64 ILE C    C  70.009  -3.377   6.178 1.00 . A A . 64 ILE C    1 1 
        27  39470 1 1 64 ILE CA   C  71.469  -2.952   6.079 1.00 . A A . 64 ILE CA   1 1 
        27  39471 1 1 64 ILE CB   C  71.877  -2.888   4.602 1.00 . A A . 64 ILE CB   1 1 
        27  39472 1 1 64 ILE CD1  C  71.045  -2.111   2.377 1.00 . A A . 64 ILE CD1  1 1 
        27  39473 1 1 64 ILE CG1  C  71.022  -1.842   3.883 1.00 . A A . 64 ILE CG1  1 1 
        27  39474 1 1 64 ILE CG2  C  71.660  -4.256   3.952 1.00 . A A . 64 ILE CG2  1 1 
        27  39475 1 1 64 ILE H    H  72.286  -4.889   6.546 1.00 . A A . 64 ILE H    1 1 
        27  39476 1 1 64 ILE HA   H  71.587  -1.976   6.526 1.00 . A A . 64 ILE HA   1 1 
        27  39477 1 1 64 ILE HB   H  72.920  -2.617   4.529 1.00 . A A . 64 ILE HB   1 1 
        27  39478 1 1 64 ILE HD11 H  70.869  -1.188   1.844 1.00 . A A . 64 ILE HD11 1 1 
        27  39479 1 1 64 ILE HD12 H  70.273  -2.824   2.127 1.00 . A A . 64 ILE HD12 1 1 
        27  39480 1 1 64 ILE HD13 H  72.008  -2.510   2.097 1.00 . A A . 64 ILE HD13 1 1 
        27  39481 1 1 64 ILE HG12 H  70.006  -1.898   4.245 1.00 . A A . 64 ILE HG12 1 1 
        27  39482 1 1 64 ILE HG13 H  71.420  -0.857   4.077 1.00 . A A . 64 ILE HG13 1 1 
        27  39483 1 1 64 ILE HG21 H  72.363  -4.385   3.143 1.00 . A A . 64 ILE HG21 1 1 
        27  39484 1 1 64 ILE HG22 H  70.653  -4.315   3.566 1.00 . A A . 64 ILE HG22 1 1 
        27  39485 1 1 64 ILE HG23 H  71.810  -5.032   4.687 1.00 . A A . 64 ILE HG23 1 1 
        27  39486 1 1 64 ILE N    N  72.326  -3.942   6.795 1.00 . A A . 64 ILE N    1 1 
        27  39487 1 1 64 ILE O    O  69.368  -3.642   5.182 1.00 . A A . 64 ILE O    1 1 
        27  39488 1 1 65 THR C    C  67.301  -3.019   6.364 1.00 . A A . 65 THR C    1 1 
        27  39489 1 1 65 THR CA   C  68.022  -3.803   7.455 1.00 . A A . 65 THR CA   1 1 
        27  39490 1 1 65 THR CB   C  67.469  -3.418   8.830 1.00 . A A . 65 THR CB   1 1 
        27  39491 1 1 65 THR CG2  C  68.144  -4.265   9.910 1.00 . A A . 65 THR CG2  1 1 
        27  39492 1 1 65 THR H    H  69.971  -3.195   8.160 1.00 . A A . 65 THR H    1 1 
        27  39493 1 1 65 THR HA   H  67.905  -4.865   7.288 1.00 . A A . 65 THR HA   1 1 
        27  39494 1 1 65 THR HB   H  66.404  -3.595   8.853 1.00 . A A . 65 THR HB   1 1 
        27  39495 1 1 65 THR HG1  H  68.677  -1.929   9.157 1.00 . A A . 65 THR HG1  1 1 
        27  39496 1 1 65 THR HG21 H  67.827  -3.926  10.885 1.00 . A A . 65 THR HG21 1 1 
        27  39497 1 1 65 THR HG22 H  69.217  -4.167   9.826 1.00 . A A . 65 THR HG22 1 1 
        27  39498 1 1 65 THR HG23 H  67.866  -5.301   9.781 1.00 . A A . 65 THR HG23 1 1 
        27  39499 1 1 65 THR N    N  69.457  -3.426   7.359 1.00 . A A . 65 THR N    1 1 
        27  39500 1 1 65 THR O    O  66.400  -3.504   5.711 1.00 . A A . 65 THR O    1 1 
        27  39501 1 1 65 THR OG1  O  67.727  -2.043   9.074 1.00 . A A . 65 THR OG1  1 1 
        27  39502 1 1 66 VAL C    C  68.194   0.168   4.777 1.00 . A A . 66 VAL C    1 1 
        27  39503 1 1 66 VAL CA   C  67.180  -0.939   5.084 1.00 . A A . 66 VAL CA   1 1 
        27  39504 1 1 66 VAL CB   C  65.868  -0.288   5.551 1.00 . A A . 66 VAL CB   1 1 
        27  39505 1 1 66 VAL CG1  C  65.174   0.376   4.360 1.00 . A A . 66 VAL CG1  1 1 
        27  39506 1 1 66 VAL CG2  C  64.950  -1.361   6.141 1.00 . A A . 66 VAL CG2  1 1 
        27  39507 1 1 66 VAL H    H  68.505  -1.479   6.681 1.00 . A A . 66 VAL H    1 1 
        27  39508 1 1 66 VAL HA   H  67.004  -1.522   4.194 1.00 . A A . 66 VAL HA   1 1 
        27  39509 1 1 66 VAL HB   H  66.084   0.458   6.302 1.00 . A A . 66 VAL HB   1 1 
        27  39510 1 1 66 VAL HG11 H  65.911   0.867   3.742 1.00 . A A . 66 VAL HG11 1 1 
        27  39511 1 1 66 VAL HG12 H  64.461   1.103   4.719 1.00 . A A . 66 VAL HG12 1 1 
        27  39512 1 1 66 VAL HG13 H  64.660  -0.375   3.779 1.00 . A A . 66 VAL HG13 1 1 
        27  39513 1 1 66 VAL HG21 H  63.990  -0.924   6.375 1.00 . A A . 66 VAL HG21 1 1 
        27  39514 1 1 66 VAL HG22 H  65.394  -1.758   7.042 1.00 . A A . 66 VAL HG22 1 1 
        27  39515 1 1 66 VAL HG23 H  64.819  -2.157   5.423 1.00 . A A . 66 VAL HG23 1 1 
        27  39516 1 1 66 VAL N    N  67.751  -1.810   6.148 1.00 . A A . 66 VAL N    1 1 
        27  39517 1 1 66 VAL O    O  68.562   0.397   3.643 1.00 . A A . 66 VAL O    1 1 
        27  39518 1 1 67 ILE C    C  70.688   1.899   6.712 1.00 . A A . 67 ILE C    1 1 
        27  39519 1 1 67 ILE CA   C  69.634   1.957   5.603 1.00 . A A . 67 ILE CA   1 1 
        27  39520 1 1 67 ILE CB   C  68.915   3.307   5.668 1.00 . A A . 67 ILE CB   1 1 
        27  39521 1 1 67 ILE CD1  C  67.059   4.675   4.704 1.00 . A A . 67 ILE CD1  1 1 
        27  39522 1 1 67 ILE CG1  C  67.817   3.350   4.603 1.00 . A A . 67 ILE CG1  1 1 
        27  39523 1 1 67 ILE CG2  C  69.918   4.433   5.411 1.00 . A A . 67 ILE CG2  1 1 
        27  39524 1 1 67 ILE H    H  68.336   0.637   6.695 1.00 . A A . 67 ILE H    1 1 
        27  39525 1 1 67 ILE HA   H  70.115   1.850   4.642 1.00 . A A . 67 ILE HA   1 1 
        27  39526 1 1 67 ILE HB   H  68.475   3.434   6.647 1.00 . A A . 67 ILE HB   1 1 
        27  39527 1 1 67 ILE HD11 H  66.895   4.918   5.744 1.00 . A A . 67 ILE HD11 1 1 
        27  39528 1 1 67 ILE HD12 H  66.108   4.585   4.201 1.00 . A A . 67 ILE HD12 1 1 
        27  39529 1 1 67 ILE HD13 H  67.639   5.458   4.238 1.00 . A A . 67 ILE HD13 1 1 
        27  39530 1 1 67 ILE HG12 H  68.264   3.264   3.623 1.00 . A A . 67 ILE HG12 1 1 
        27  39531 1 1 67 ILE HG13 H  67.130   2.532   4.760 1.00 . A A . 67 ILE HG13 1 1 
        27  39532 1 1 67 ILE HG21 H  70.705   4.390   6.149 1.00 . A A . 67 ILE HG21 1 1 
        27  39533 1 1 67 ILE HG22 H  69.414   5.386   5.477 1.00 . A A . 67 ILE HG22 1 1 
        27  39534 1 1 67 ILE HG23 H  70.343   4.318   4.425 1.00 . A A . 67 ILE HG23 1 1 
        27  39535 1 1 67 ILE N    N  68.643   0.856   5.796 1.00 . A A . 67 ILE N    1 1 
        27  39536 1 1 67 ILE O    O  70.434   2.296   7.832 1.00 . A A . 67 ILE O    1 1 
        27  39537 1 1 68 .   C    C  73.482   2.785   7.706 1.00 . A A . 68 RCY C    1 1 
        27  39538 1 1 68 .   C1C  C  68.460   1.931   2.459 1.00 . A A . 68 RCY C1C  1 1 
        27  39539 1 1 68 .   C1L  C  73.321   2.099   4.421 1.00 . A A . 68 RCY C1L  1 1 
        27  39540 1 1 68 .   C1M  C  71.261   0.900   0.272 1.00 . A A . 68 RCY C1M  1 1 
        27  39541 1 1 68 .   C1P  C  72.448   2.660   3.291 1.00 . A A . 68 RCY C1P  1 1 
        27  39542 1 1 68 .   C1Q  C  71.996   0.335   3.439 1.00 . A A . 68 RCY C1Q  1 1 
        27  39543 1 1 68 .   C1S  C  72.521   0.840   4.771 1.00 . A A . 68 RCY C1S  1 1 
        27  39544 1 1 68 .   C1U  C  70.731   1.646   1.377 1.00 . A A . 68 RCY C1U  1 1 
        27  39545 1 1 68 .   C1V  C  69.471  -0.381   2.222 1.00 . A A . 68 RCY C1V  1 1 
        27  39546 1 1 68 .   C1W  C  70.071   0.594  -0.646 1.00 . A A . 68 RCY C1W  1 1 
        27  39547 1 1 68 .   C1X  C  69.358   1.021   1.620 1.00 . A A . 68 RCY C1X  1 1 
        27  39548 1 1 68 .   C1Y  C  70.055  -0.888  -1.032 1.00 . A A . 68 RCY C1Y  1 1 
        27  39549 1 1 68 .   C1Z  C  70.092   1.476  -1.895 1.00 . A A . 68 RCY C1Z  1 1 
        27  39550 1 1 68 .   CA   C  72.910   1.378   7.492 1.00 . A A . 68 RCY CA   1 1 
        27  39551 1 1 68 .   CB   C  74.037   0.425   7.074 1.00 . A A . 68 RCY CB   1 1 
        27  39552 1 1 68 .   H1S  H  71.560   0.525   5.152 1.00 . A A . 68 RCY H1S  1 1 
        27  39553 1 1 68 .   H1U  H  70.611   2.680   1.090 1.00 . A A . 68 RCY H1U  1 1 
        27  39554 1 1 68 .   HA   H  72.461   1.026   8.408 1.00 . A A . 68 RCY HA   1 1 
        27  39555 1 1 68 .   HB1  H  74.208  -0.295   7.862 1.00 . A A . 68 RCY HB1  1 1 
        27  39556 1 1 68 .   HB2  H  74.941   0.987   6.901 1.00 . A A . 68 RCY HB2  1 1 
        27  39557 1 1 68 .   HN1  H  72.070   1.114   5.520 1.00 . A A . 68 RCY HN1  1 1 
        27  39558 1 1 68 .   N    N  71.867   1.427   6.426 1.00 . A A . 68 RCY N    1 1 
        27  39559 1 1 68 .   N1R  N  71.648   1.557   2.599 1.00 . A A . 68 RCY N1R  1 1 
        27  39560 1 1 68 .   N1V  N  68.841   0.941   0.190 1.00 . A A . 68 RCY N1V  1 1 
        27  39561 1 1 68 .   O    O  73.755   3.497   6.761 1.00 . A A . 68 RCY O    1 1 
        27  39562 1 1 68 .   O1G  O  72.397   3.849   2.981 1.00 . A A . 68 RCY O1G  1 1 
        27  39563 1 1 68 .   O1H  O  71.878  -0.843   3.106 1.00 . A A . 68 RCY O1H  1 1 
        27  39564 1 1 68 .   O1J  O  67.474   1.151  -0.277 1.00 . A A . 68 RCY O1J  1 1 
        27  39565 1 1 68 .   SG   S  73.564  -0.442   5.557 1.00 . A A . 68 RCY SG   1 1 
        27  39566 1 1 69 PRO C    C  75.342   4.962   8.311 1.00 . A A . 69 PRO C    1 1 
        27  39567 1 1 69 PRO CA   C  74.218   4.540   9.263 1.00 . A A . 69 PRO CA   1 1 
        27  39568 1 1 69 PRO CB   C  74.752   4.370  10.684 1.00 . A A . 69 PRO CB   1 1 
        27  39569 1 1 69 PRO CD   C  73.382   2.421  10.159 1.00 . A A . 69 PRO CD   1 1 
        27  39570 1 1 69 PRO CG   C  73.891   3.313  11.298 1.00 . A A . 69 PRO CG   1 1 
        27  39571 1 1 69 PRO HA   H  73.432   5.279   9.258 1.00 . A A . 69 PRO HA   1 1 
        27  39572 1 1 69 PRO HB2  H  75.785   4.050  10.660 1.00 . A A . 69 PRO HB2  1 1 
        27  39573 1 1 69 PRO HB3  H  74.658   5.294  11.235 1.00 . A A . 69 PRO HB3  1 1 
        27  39574 1 1 69 PRO HD2  H  73.916   1.481  10.149 1.00 . A A . 69 PRO HD2  1 1 
        27  39575 1 1 69 PRO HD3  H  72.320   2.254  10.254 1.00 . A A . 69 PRO HD3  1 1 
        27  39576 1 1 69 PRO HG2  H  74.472   2.728  11.997 1.00 . A A . 69 PRO HG2  1 1 
        27  39577 1 1 69 PRO HG3  H  73.053   3.768  11.803 1.00 . A A . 69 PRO HG3  1 1 
        27  39578 1 1 69 PRO N    N  73.668   3.193   8.939 1.00 . A A . 69 PRO N    1 1 
        27  39579 1 1 69 PRO O    O  75.248   5.967   7.635 1.00 . A A . 69 PRO O    1 1 
        27  39580 1 1 70 TRP C    C  77.098   4.352   5.893 1.00 . A A . 70 TRP C    1 1 
        27  39581 1 1 70 TRP CA   C  77.526   4.579   7.344 1.00 . A A . 70 TRP CA   1 1 
        27  39582 1 1 70 TRP CB   C  78.765   3.733   7.662 1.00 . A A . 70 TRP CB   1 1 
        27  39583 1 1 70 TRP CD1  C  77.701   1.906   9.047 1.00 . A A . 70 TRP CD1  1 1 
        27  39584 1 1 70 TRP CD2  C  78.550   1.139   7.110 1.00 . A A . 70 TRP CD2  1 1 
        27  39585 1 1 70 TRP CE2  C  77.990   0.024   7.781 1.00 . A A . 70 TRP CE2  1 1 
        27  39586 1 1 70 TRP CE3  C  79.153   0.925   5.858 1.00 . A A . 70 TRP CE3  1 1 
        27  39587 1 1 70 TRP CG   C  78.352   2.323   7.937 1.00 . A A . 70 TRP CG   1 1 
        27  39588 1 1 70 TRP CH2  C  78.634  -1.450   5.979 1.00 . A A . 70 TRP CH2  1 1 
        27  39589 1 1 70 TRP CZ2  C  78.029  -1.258   7.226 1.00 . A A . 70 TRP CZ2  1 1 
        27  39590 1 1 70 TRP CZ3  C  79.194  -0.360   5.298 1.00 . A A . 70 TRP CZ3  1 1 
        27  39591 1 1 70 TRP H    H  76.466   3.402   8.805 1.00 . A A . 70 TRP H    1 1 
        27  39592 1 1 70 TRP HA   H  77.763   5.624   7.484 1.00 . A A . 70 TRP HA   1 1 
        27  39593 1 1 70 TRP HB2  H  79.441   3.755   6.820 1.00 . A A . 70 TRP HB2  1 1 
        27  39594 1 1 70 TRP HB3  H  79.263   4.140   8.530 1.00 . A A . 70 TRP HB3  1 1 
        27  39595 1 1 70 TRP HD1  H  77.398   2.536   9.871 1.00 . A A . 70 TRP HD1  1 1 
        27  39596 1 1 70 TRP HE1  H  77.033  -0.003   9.631 1.00 . A A . 70 TRP HE1  1 1 
        27  39597 1 1 70 TRP HE3  H  79.588   1.757   5.324 1.00 . A A . 70 TRP HE3  1 1 
        27  39598 1 1 70 TRP HH2  H  78.669  -2.436   5.542 1.00 . A A . 70 TRP HH2  1 1 
        27  39599 1 1 70 TRP HZ2  H  77.596  -2.094   7.755 1.00 . A A . 70 TRP HZ2  1 1 
        27  39600 1 1 70 TRP HZ3  H  79.660  -0.511   4.336 1.00 . A A . 70 TRP HZ3  1 1 
        27  39601 1 1 70 TRP N    N  76.405   4.207   8.253 1.00 . A A . 70 TRP N    1 1 
        27  39602 1 1 70 TRP NE1  N  77.486   0.544   8.955 1.00 . A A . 70 TRP NE1  1 1 
        27  39603 1 1 70 TRP O    O  77.716   3.606   5.160 1.00 . A A . 70 TRP O    1 1 
        27  39604 1 1 71 GLU C    C  74.861   6.116   3.638 1.00 . A A . 71 GLU C    1 1 
        27  39605 1 1 71 GLU CA   C  75.562   4.831   4.075 1.00 . A A . 71 GLU CA   1 1 
        27  39606 1 1 71 GLU CB   C  74.586   3.647   4.012 1.00 . A A . 71 GLU CB   1 1 
        27  39607 1 1 71 GLU CD   C  72.521   4.647   3.022 1.00 . A A . 71 GLU CD   1 1 
        27  39608 1 1 71 GLU CG   C  73.166   4.132   4.310 1.00 . A A . 71 GLU CG   1 1 
        27  39609 1 1 71 GLU H    H  75.561   5.594   6.086 1.00 . A A . 71 GLU H    1 1 
        27  39610 1 1 71 GLU HA   H  76.404   4.641   3.425 1.00 . A A . 71 GLU HA   1 1 
        27  39611 1 1 71 GLU HB2  H  74.622   3.205   3.028 1.00 . A A . 71 GLU HB2  1 1 
        27  39612 1 1 71 GLU HB3  H  74.878   2.912   4.745 1.00 . A A . 71 GLU HB3  1 1 
        27  39613 1 1 71 GLU HG2  H  72.581   3.312   4.703 1.00 . A A . 71 GLU HG2  1 1 
        27  39614 1 1 71 GLU HG3  H  73.202   4.930   5.036 1.00 . A A . 71 GLU HG3  1 1 
        27  39615 1 1 71 GLU N    N  76.042   4.996   5.476 1.00 . A A . 71 GLU N    1 1 
        27  39616 1 1 71 GLU O    O  74.478   6.275   2.496 1.00 . A A . 71 GLU O    1 1 
        27  39617 1 1 71 GLU OE1  O  72.473   3.893   2.064 1.00 . A A . 71 GLU OE1  1 1 
        27  39618 1 1 71 GLU OE2  O  72.087   5.787   3.015 1.00 . A A . 71 GLU OE2  1 1 
        27  39619 1 1 72 ALA C    C  74.745   8.980   3.044 1.00 . A A . 72 ALA C    1 1 
        27  39620 1 1 72 ALA CA   C  74.008   8.308   4.204 1.00 . A A . 72 ALA CA   1 1 
        27  39621 1 1 72 ALA CB   C  74.016   9.226   5.428 1.00 . A A . 72 ALA CB   1 1 
        27  39622 1 1 72 ALA H    H  75.002   6.878   5.463 1.00 . A A . 72 ALA H    1 1 
        27  39623 1 1 72 ALA HA   H  72.988   8.105   3.913 1.00 . A A . 72 ALA HA   1 1 
        27  39624 1 1 72 ALA HB1  H  73.315  10.033   5.280 1.00 . A A . 72 ALA HB1  1 1 
        27  39625 1 1 72 ALA HB2  H  75.007   9.630   5.569 1.00 . A A . 72 ALA HB2  1 1 
        27  39626 1 1 72 ALA HB3  H  73.732   8.660   6.303 1.00 . A A . 72 ALA HB3  1 1 
        27  39627 1 1 72 ALA N    N  74.688   7.032   4.548 1.00 . A A . 72 ALA N    1 1 
        27  39628 1 1 72 ALA O    O  74.294   9.967   2.499 1.00 . A A . 72 ALA O    1 1 
        27  39629 1 1 73 .   C    C  75.846   8.850   0.222 1.00 . A A . 73 RCY C    1 1 
        27  39630 1 1 73 .   C1C  C  74.627   2.902  -1.763 1.00 . A A . 73 RCY C1C  1 1 
        27  39631 1 1 73 .   C1L  C  75.323   7.363  -0.447 1.00 . A A . 73 RCY C1L  1 1 
        27  39632 1 1 73 .   C1M  C  72.655   3.721   1.258 1.00 . A A . 73 RCY C1M  1 1 
        27  39633 1 1 73 .   C1P  C  74.002   6.592  -0.563 1.00 . A A . 73 RCY C1P  1 1 
        27  39634 1 1 73 .   C1Q  C  75.570   5.146   0.476 1.00 . A A . 73 RCY C1Q  1 1 
        27  39635 1 1 73 .   C1S  C  75.978   6.590   0.702 1.00 . A A . 73 RCY C1S  1 1 
        27  39636 1 1 73 .   C1U  C  73.118   4.021  -0.066 1.00 . A A . 73 RCY C1U  1 1 
        27  39637 1 1 73 .   C1V  C  72.616   1.664  -0.842 1.00 . A A . 73 RCY C1V  1 1 
        27  39638 1 1 73 .   C1W  C  73.671   2.739   1.854 1.00 . A A . 73 RCY C1W  1 1 
        27  39639 1 1 73 .   C1X  C  73.706   2.700  -0.559 1.00 . A A . 73 RCY C1X  1 1 
        27  39640 1 1 73 .   C1Y  C  72.955   1.539   2.482 1.00 . A A . 73 RCY C1Y  1 1 
        27  39641 1 1 73 .   C1Z  C  74.572   3.426   2.879 1.00 . A A . 73 RCY C1Z  1 1 
        27  39642 1 1 73 .   CA   C  76.628   9.053   1.522 1.00 . A A . 73 RCY CA   1 1 
        27  39643 1 1 73 .   CB   C  77.998   8.381   1.401 1.00 . A A . 73 RCY CB   1 1 
        27  39644 1 1 73 .   H1S  H  75.847   6.355   1.748 1.00 . A A . 73 RCY H1S  1 1 
        27  39645 1 1 73 .   H1U  H  72.279   4.297  -0.688 1.00 . A A . 73 RCY H1U  1 1 
        27  39646 1 1 73 .   HA   H  76.759  10.110   1.701 1.00 . A A . 73 RCY HA   1 1 
        27  39647 1 1 73 .   HB1  H  78.444   8.293   2.381 1.00 . A A . 73 RCY HB1  1 1 
        27  39648 1 1 73 .   HB2  H  78.635   8.980   0.768 1.00 . A A . 73 RCY HB2  1 1 
        27  39649 1 1 73 .   HN1  H  76.217   7.646   3.100 1.00 . A A . 73 RCY HN1  1 1 
        27  39650 1 1 73 .   N    N  75.872   8.447   2.654 1.00 . A A . 73 RCY N    1 1 
        27  39651 1 1 73 .   N1R  N  74.141   5.158  -0.053 1.00 . A A . 73 RCY N1R  1 1 
        27  39652 1 1 73 .   N1V  N  74.517   2.292   0.663 1.00 . A A . 73 RCY N1V  1 1 
        27  39653 1 1 73 .   O    O  76.407   8.530  -0.807 1.00 . A A . 73 RCY O    1 1 
        27  39654 1 1 73 .   O1G  O  72.960   7.068  -1.011 1.00 . A A . 73 RCY O1G  1 1 
        27  39655 1 1 73 .   O1H  O  76.267   4.154   0.683 1.00 . A A . 73 RCY O1H  1 1 
        27  39656 1 1 73 .   O1J  O  75.814   1.623   0.691 1.00 . A A . 73 RCY O1J  1 1 
        27  39657 1 1 73 .   SG   S  77.802   6.734   0.676 1.00 . A A . 73 RCY SG   1 1 
        27  39658 1 1 74 ASN C    C  74.392   9.585  -2.138 1.00 . A A . 74 ASN C    1 1 
        27  39659 1 1 74 ASN CA   C  73.737   8.841  -0.973 1.00 . A A . 74 ASN CA   1 1 
        27  39660 1 1 74 ASN CB   C  72.329   9.392  -0.740 1.00 . A A . 74 ASN CB   1 1 
        27  39661 1 1 74 ASN CG   C  71.588   8.495   0.253 1.00 . A A . 74 ASN CG   1 1 
        27  39662 1 1 74 ASN H    H  74.118   9.283   1.099 1.00 . A A . 74 ASN H    1 1 
        27  39663 1 1 74 ASN HA   H  73.676   7.788  -1.207 1.00 . A A . 74 ASN HA   1 1 
        27  39664 1 1 74 ASN HB2  H  72.396  10.394  -0.340 1.00 . A A . 74 ASN HB2  1 1 
        27  39665 1 1 74 ASN HB3  H  71.790   9.412  -1.675 1.00 . A A . 74 ASN HB3  1 1 
        27  39666 1 1 74 ASN HD21 H  71.823   6.852  -0.838 1.00 . A A . 74 ASN HD21 1 1 
        27  39667 1 1 74 ASN HD22 H  70.979   6.641   0.619 1.00 . A A . 74 ASN HD22 1 1 
        27  39668 1 1 74 ASN N    N  74.553   9.028   0.260 1.00 . A A . 74 ASN N    1 1 
        27  39669 1 1 74 ASN ND2  N  71.452   7.224  -0.011 1.00 . A A . 74 ASN ND2  1 1 
        27  39670 1 1 74 ASN O    O  74.043   9.392  -3.286 1.00 . A A . 74 ASN O    1 1 
        27  39671 1 1 74 ASN OD1  O  71.128   8.954   1.279 1.00 . A A . 74 ASN OD1  1 1 
        27  39672 1 1 75 HIS C    C  76.553  10.207  -3.989 1.00 . A A . 75 HIS C    1 1 
        27  39673 1 1 75 HIS CA   C  76.019  11.188  -2.942 1.00 . A A . 75 HIS CA   1 1 
        27  39674 1 1 75 HIS CB   C  77.182  11.992  -2.355 1.00 . A A . 75 HIS CB   1 1 
        27  39675 1 1 75 HIS CD2  C  77.603  13.005  -4.744 1.00 . A A . 75 HIS CD2  1 1 
        27  39676 1 1 75 HIS CE1  C  79.694  13.532  -4.495 1.00 . A A . 75 HIS CE1  1 1 
        27  39677 1 1 75 HIS CG   C  77.960  12.637  -3.469 1.00 . A A . 75 HIS CG   1 1 
        27  39678 1 1 75 HIS H    H  75.608  10.574  -0.920 1.00 . A A . 75 HIS H    1 1 
        27  39679 1 1 75 HIS HA   H  75.315  11.861  -3.407 1.00 . A A . 75 HIS HA   1 1 
        27  39680 1 1 75 HIS HB2  H  76.794  12.756  -1.696 1.00 . A A . 75 HIS HB2  1 1 
        27  39681 1 1 75 HIS HB3  H  77.830  11.333  -1.798 1.00 . A A . 75 HIS HB3  1 1 
        27  39682 1 1 75 HIS HD1  H  79.851  12.850  -2.536 1.00 . A A . 75 HIS HD1  1 1 
        27  39683 1 1 75 HIS HD2  H  76.624  12.877  -5.179 1.00 . A A . 75 HIS HD2  1 1 
        27  39684 1 1 75 HIS HE1  H  80.693  13.898  -4.683 1.00 . A A . 75 HIS HE1  1 1 
        27  39685 1 1 75 HIS HE2  H  78.738  13.921  -6.300 1.00 . A A . 75 HIS HE2  1 1 
        27  39686 1 1 75 HIS N    N  75.341  10.434  -1.852 1.00 . A A . 75 HIS N    1 1 
        27  39687 1 1 75 HIS ND1  N  79.296  12.982  -3.334 1.00 . A A . 75 HIS ND1  1 1 
        27  39688 1 1 75 HIS NE2  N  78.701  13.570  -5.386 1.00 . A A . 75 HIS NE2  1 1 
        27  39689 1 1 75 HIS O    O  76.250  10.310  -5.161 1.00 . A A . 75 HIS O    1 1 
        27  39690 1 1 76 .   C    C  78.482   9.022  -5.752 1.00 . A A . 76 RCY C    1 1 
        27  39691 1 1 76 .   C1C  C  79.687   0.590  -2.681 1.00 . A A . 76 RCY C1C  1 1 
        27  39692 1 1 76 .   C1L  C  79.063   4.701  -3.782 1.00 . A A . 76 RCY C1L  1 1 
        27  39693 1 1 76 .   C1M  C  76.968   0.465  -5.187 1.00 . A A . 76 RCY C1M  1 1 
        27  39694 1 1 76 .   C1P  C  79.503   3.274  -4.132 1.00 . A A . 76 RCY C1P  1 1 
        27  39695 1 1 76 .   C1Q  C  77.147   3.364  -4.392 1.00 . A A . 76 RCY C1Q  1 1 
        27  39696 1 1 76 .   C1S  C  77.731   4.757  -4.539 1.00 . A A . 76 RCY C1S  1 1 
        27  39697 1 1 76 .   C1U  C  78.273   0.881  -4.761 1.00 . A A . 76 RCY C1U  1 1 
        27  39698 1 1 76 .   C1V  C  78.803  -1.444  -3.908 1.00 . A A . 76 RCY C1V  1 1 
        27  39699 1 1 76 .   C1W  C  76.173   0.175  -3.908 1.00 . A A . 76 RCY C1W  1 1 
        27  39700 1 1 76 .   C1X  C  78.552   0.018  -3.531 1.00 . A A . 76 RCY C1X  1 1 
        27  39701 1 1 76 .   C1Y  C  75.471  -1.182  -4.007 1.00 . A A . 76 RCY C1Y  1 1 
        27  39702 1 1 76 .   C1Z  C  75.163   1.285  -3.617 1.00 . A A . 76 RCY C1Z  1 1 
        27  39703 1 1 76 .   CA   C  77.901   8.274  -4.551 1.00 . A A . 76 RCY CA   1 1 
        27  39704 1 1 76 .   CB   C  76.785   7.336  -5.020 1.00 . A A . 76 RCY CB   1 1 
        27  39705 1 1 76 .   H1S  H  77.321   4.712  -5.537 1.00 . A A . 76 RCY H1S  1 1 
        27  39706 1 1 76 .   H1U  H  78.994   0.654  -5.532 1.00 . A A . 76 RCY H1U  1 1 
        27  39707 1 1 76 .   HA   H  78.680   7.697  -4.075 1.00 . A A . 76 RCY HA   1 1 
        27  39708 1 1 76 .   HB1  H  77.042   6.924  -5.984 1.00 . A A . 76 RCY HB1  1 1 
        27  39709 1 1 76 .   HB2  H  75.860   7.888  -5.098 1.00 . A A . 76 RCY HB2  1 1 
        27  39710 1 1 76 .   HN1  H  77.582   9.192  -2.627 1.00 . A A . 76 RCY HN1  1 1 
        27  39711 1 1 76 .   N    N  77.347   9.257  -3.577 1.00 . A A . 76 RCY N    1 1 
        27  39712 1 1 76 .   N1R  N  78.308   2.380  -4.454 1.00 . A A . 76 RCY N1R  1 1 
        27  39713 1 1 76 .   N1V  N  77.224   0.153  -2.799 1.00 . A A . 76 RCY N1V  1 1 
        27  39714 1 1 76 .   O    O  77.864   9.120  -6.794 1.00 . A A . 76 RCY O    1 1 
        27  39715 1 1 76 .   O1G  O  80.674   2.897  -4.151 1.00 . A A . 76 RCY O1G  1 1 
        27  39716 1 1 76 .   O1H  O  75.957   3.088  -4.250 1.00 . A A . 76 RCY O1H  1 1 
        27  39717 1 1 76 .   O1J  O  77.004   0.242  -1.359 1.00 . A A . 76 RCY O1J  1 1 
        27  39718 1 1 76 .   SG   S  76.585   5.992  -3.824 1.00 . A A . 76 RCY SG   1 1 
        27  39719 1 1 77 GLU C    C  80.266   9.432  -8.006 1.00 . A A . 77 GLU C    1 1 
        27  39720 1 1 77 GLU CA   C  80.292  10.296  -6.744 1.00 . A A . 77 GLU CA   1 1 
        27  39721 1 1 77 GLU CB   C  81.742  10.634  -6.389 1.00 . A A . 77 GLU CB   1 1 
        27  39722 1 1 77 GLU CD   C  83.857   9.702  -5.439 1.00 . A A . 77 GLU CD   1 1 
        27  39723 1 1 77 GLU CG   C  82.496   9.349  -6.043 1.00 . A A . 77 GLU CG   1 1 
        27  39724 1 1 77 GLU H    H  80.146   9.461  -4.764 1.00 . A A . 77 GLU H    1 1 
        27  39725 1 1 77 GLU HA   H  79.743  11.209  -6.921 1.00 . A A . 77 GLU HA   1 1 
        27  39726 1 1 77 GLU HB2  H  82.216  11.115  -7.233 1.00 . A A . 77 GLU HB2  1 1 
        27  39727 1 1 77 GLU HB3  H  81.759  11.299  -5.539 1.00 . A A . 77 GLU HB3  1 1 
        27  39728 1 1 77 GLU HG2  H  81.922   8.776  -5.329 1.00 . A A . 77 GLU HG2  1 1 
        27  39729 1 1 77 GLU HG3  H  82.643   8.765  -6.939 1.00 . A A . 77 GLU HG3  1 1 
        27  39730 1 1 77 GLU N    N  79.667   9.552  -5.614 1.00 . A A . 77 GLU N    1 1 
        27  39731 1 1 77 GLU O    O  79.885   8.279  -7.974 1.00 . A A . 77 GLU O    1 1 
        27  39732 1 1 77 GLU OE1  O  84.745  10.058  -6.197 1.00 . A A . 77 GLU OE1  1 1 
        27  39733 1 1 77 GLU OE2  O  83.989   9.610  -4.230 1.00 . A A . 77 GLU OE2  1 1 
        27  39734 1 1 78 LEU C    C  81.583   7.978 -10.231 1.00 . A A . 78 LEU C    1 1 
        27  39735 1 1 78 LEU CA   C  80.668   9.196 -10.386 1.00 . A A . 78 LEU CA   1 1 
        27  39736 1 1 78 LEU CB   C  81.178  10.074 -11.532 1.00 . A A . 78 LEU CB   1 1 
        27  39737 1 1 78 LEU CD1  C  79.685  11.944 -10.812 1.00 . A A . 78 LEU CD1  1 1 
        27  39738 1 1 78 LEU CD2  C  80.570  11.880 -13.146 1.00 . A A . 78 LEU CD2  1 1 
        27  39739 1 1 78 LEU CG   C  80.070  11.030 -11.977 1.00 . A A . 78 LEU CG   1 1 
        27  39740 1 1 78 LEU H    H  80.972  10.915  -9.123 1.00 . A A . 78 LEU H    1 1 
        27  39741 1 1 78 LEU HA   H  79.663   8.866 -10.604 1.00 . A A . 78 LEU HA   1 1 
        27  39742 1 1 78 LEU HB2  H  82.033  10.643 -11.196 1.00 . A A . 78 LEU HB2  1 1 
        27  39743 1 1 78 LEU HB3  H  81.467   9.448 -12.364 1.00 . A A . 78 LEU HB3  1 1 
        27  39744 1 1 78 LEU HD11 H  79.163  12.810 -11.191 1.00 . A A . 78 LEU HD11 1 1 
        27  39745 1 1 78 LEU HD12 H  80.577  12.260 -10.292 1.00 . A A . 78 LEU HD12 1 1 
        27  39746 1 1 78 LEU HD13 H  79.042  11.406 -10.130 1.00 . A A . 78 LEU HD13 1 1 
        27  39747 1 1 78 LEU HD21 H  81.288  12.601 -12.785 1.00 . A A . 78 LEU HD21 1 1 
        27  39748 1 1 78 LEU HD22 H  79.736  12.397 -13.598 1.00 . A A . 78 LEU HD22 1 1 
        27  39749 1 1 78 LEU HD23 H  81.039  11.242 -13.881 1.00 . A A . 78 LEU HD23 1 1 
        27  39750 1 1 78 LEU HG   H  79.206  10.459 -12.287 1.00 . A A . 78 LEU HG   1 1 
        27  39751 1 1 78 LEU N    N  80.669   9.983  -9.120 1.00 . A A . 78 LEU N    1 1 
        27  39752 1 1 78 LEU O    O  82.515   7.984  -9.453 1.00 . A A . 78 LEU O    1 1 
        27  39753 1 1 79 HIS C    C  83.275   5.767 -11.932 1.00 . A A . 79 HIS C    1 1 
        27  39754 1 1 79 HIS CA   C  82.175   5.712 -10.867 1.00 . A A . 79 HIS CA   1 1 
        27  39755 1 1 79 HIS CB   C  81.307   4.470 -11.089 1.00 . A A . 79 HIS CB   1 1 
        27  39756 1 1 79 HIS CD2  C  80.205   4.456 -13.476 1.00 . A A . 79 HIS CD2  1 1 
        27  39757 1 1 79 HIS CE1  C  78.401   5.564 -12.993 1.00 . A A . 79 HIS CE1  1 1 
        27  39758 1 1 79 HIS CG   C  80.271   4.765 -12.138 1.00 . A A . 79 HIS CG   1 1 
        27  39759 1 1 79 HIS H    H  80.565   6.949 -11.590 1.00 . A A . 79 HIS H    1 1 
        27  39760 1 1 79 HIS HA   H  82.626   5.665  -9.886 1.00 . A A . 79 HIS HA   1 1 
        27  39761 1 1 79 HIS HB2  H  81.927   3.648 -11.417 1.00 . A A . 79 HIS HB2  1 1 
        27  39762 1 1 79 HIS HB3  H  80.816   4.204 -10.165 1.00 . A A . 79 HIS HB3  1 1 
        27  39763 1 1 79 HIS HD1  H  78.854   5.835 -10.981 1.00 . A A . 79 HIS HD1  1 1 
        27  39764 1 1 79 HIS HD2  H  80.953   3.907 -14.027 1.00 . A A . 79 HIS HD2  1 1 
        27  39765 1 1 79 HIS HE1  H  77.447   6.063 -13.075 1.00 . A A . 79 HIS HE1  1 1 
        27  39766 1 1 79 HIS HE2  H  78.714   4.893 -14.936 1.00 . A A . 79 HIS HE2  1 1 
        27  39767 1 1 79 HIS N    N  81.323   6.932 -10.968 1.00 . A A . 79 HIS N    1 1 
        27  39768 1 1 79 HIS ND1  N  79.111   5.470 -11.854 1.00 . A A . 79 HIS ND1  1 1 
        27  39769 1 1 79 HIS NE2  N  79.024   4.963 -14.009 1.00 . A A . 79 HIS NE2  1 1 
        27  39770 1 1 79 HIS O    O  83.851   4.761 -12.295 1.00 . A A . 79 HIS O    1 1 
        27  39771 1 1 80 GLU C    C  86.001   6.829 -12.839 1.00 . A A . 80 GLU C    1 1 
        27  39772 1 1 80 GLU CA   C  84.629   7.054 -13.478 1.00 . A A . 80 GLU CA   1 1 
        27  39773 1 1 80 GLU CB   C  84.581   8.454 -14.093 1.00 . A A . 80 GLU CB   1 1 
        27  39774 1 1 80 GLU CD   C  84.600  10.892 -13.543 1.00 . A A . 80 GLU CD   1 1 
        27  39775 1 1 80 GLU CG   C  84.943   9.492 -13.029 1.00 . A A . 80 GLU CG   1 1 
        27  39776 1 1 80 GLU H    H  83.091   7.734 -12.130 1.00 . A A . 80 GLU H    1 1 
        27  39777 1 1 80 GLU HA   H  84.463   6.315 -14.248 1.00 . A A . 80 GLU HA   1 1 
        27  39778 1 1 80 GLU HB2  H  85.287   8.512 -14.909 1.00 . A A . 80 GLU HB2  1 1 
        27  39779 1 1 80 GLU HB3  H  83.586   8.651 -14.462 1.00 . A A . 80 GLU HB3  1 1 
        27  39780 1 1 80 GLU HG2  H  84.383   9.292 -12.127 1.00 . A A . 80 GLU HG2  1 1 
        27  39781 1 1 80 GLU HG3  H  86.000   9.438 -12.817 1.00 . A A . 80 GLU HG3  1 1 
        27  39782 1 1 80 GLU N    N  83.568   6.934 -12.436 1.00 . A A . 80 GLU N    1 1 
        27  39783 1 1 80 GLU O    O  87.022   6.921 -13.491 1.00 . A A . 80 GLU O    1 1 
        27  39784 1 1 80 GLU OE1  O  84.354  11.021 -14.731 1.00 . A A . 80 GLU OE1  1 1 
        27  39785 1 1 80 GLU OE2  O  84.589  11.810 -12.741 1.00 . A A . 80 GLU OE2  1 1 
        27  39786 1 1 81 LEU C    C  87.625   4.810 -10.814 1.00 . A A . 81 LEU C    1 1 
        27  39787 1 1 81 LEU CA   C  87.337   6.311 -10.881 1.00 . A A . 81 LEU CA   1 1 
        27  39788 1 1 81 LEU CB   C  87.267   6.879  -9.461 1.00 . A A . 81 LEU CB   1 1 
        27  39789 1 1 81 LEU CD1  C  86.611   8.864  -8.091 1.00 . A A . 81 LEU CD1  1 1 
        27  39790 1 1 81 LEU CD2  C  87.860   9.180 -10.231 1.00 . A A . 81 LEU CD2  1 1 
        27  39791 1 1 81 LEU CG   C  86.804   8.336  -9.514 1.00 . A A . 81 LEU CG   1 1 
        27  39792 1 1 81 LEU H    H  85.196   6.471 -11.061 1.00 . A A . 81 LEU H    1 1 
        27  39793 1 1 81 LEU HA   H  88.127   6.804 -11.428 1.00 . A A . 81 LEU HA   1 1 
        27  39794 1 1 81 LEU HB2  H  86.568   6.298  -8.877 1.00 . A A . 81 LEU HB2  1 1 
        27  39795 1 1 81 LEU HB3  H  88.245   6.830  -9.006 1.00 . A A . 81 LEU HB3  1 1 
        27  39796 1 1 81 LEU HD11 H  87.526   8.735  -7.533 1.00 . A A . 81 LEU HD11 1 1 
        27  39797 1 1 81 LEU HD12 H  85.815   8.316  -7.609 1.00 . A A . 81 LEU HD12 1 1 
        27  39798 1 1 81 LEU HD13 H  86.356   9.912  -8.128 1.00 . A A . 81 LEU HD13 1 1 
        27  39799 1 1 81 LEU HD21 H  87.721  10.220  -9.979 1.00 . A A . 81 LEU HD21 1 1 
        27  39800 1 1 81 LEU HD22 H  87.759   9.052 -11.299 1.00 . A A . 81 LEU HD22 1 1 
        27  39801 1 1 81 LEU HD23 H  88.845   8.862  -9.922 1.00 . A A . 81 LEU HD23 1 1 
        27  39802 1 1 81 LEU HG   H  85.867   8.396 -10.050 1.00 . A A . 81 LEU HG   1 1 
        27  39803 1 1 81 LEU N    N  86.032   6.538 -11.567 1.00 . A A . 81 LEU N    1 1 
        27  39804 1 1 81 LEU O    O  88.514   4.369 -10.112 1.00 . A A . 81 LEU O    1 1 
        27  39805 1 1 82 ALA C    C  88.477   2.232 -12.125 1.00 . A A . 82 ALA C    1 1 
        27  39806 1 1 82 ALA CA   C  87.110   2.548 -11.514 1.00 . A A . 82 ALA CA   1 1 
        27  39807 1 1 82 ALA CB   C  86.015   1.848 -12.321 1.00 . A A . 82 ALA CB   1 1 
        27  39808 1 1 82 ALA H    H  86.167   4.396 -12.096 1.00 . A A . 82 ALA H    1 1 
        27  39809 1 1 82 ALA HA   H  87.083   2.197 -10.493 1.00 . A A . 82 ALA HA   1 1 
        27  39810 1 1 82 ALA HB1  H  86.156   0.779 -12.267 1.00 . A A . 82 ALA HB1  1 1 
        27  39811 1 1 82 ALA HB2  H  86.067   2.167 -13.351 1.00 . A A . 82 ALA HB2  1 1 
        27  39812 1 1 82 ALA HB3  H  85.048   2.104 -11.913 1.00 . A A . 82 ALA HB3  1 1 
        27  39813 1 1 82 ALA N    N  86.880   4.021 -11.538 1.00 . A A . 82 ALA N    1 1 
        27  39814 1 1 82 ALA O    O  88.913   2.870 -13.062 1.00 . A A . 82 ALA O    1 1 
        27  39815 1 1 83 GLN C    C  90.856  -0.533 -11.704 1.00 . A A . 83 GLN C    1 1 
        27  39816 1 1 83 GLN CA   C  90.497   0.890 -12.140 1.00 . A A . 83 GLN CA   1 1 
        27  39817 1 1 83 GLN CB   C  91.542   1.869 -11.599 1.00 . A A . 83 GLN CB   1 1 
        27  39818 1 1 83 GLN CD   C  93.920   2.611 -11.795 1.00 . A A . 83 GLN CD   1 1 
        27  39819 1 1 83 GLN CG   C  92.810   1.789 -12.452 1.00 . A A . 83 GLN CG   1 1 
        27  39820 1 1 83 GLN H    H  88.785   0.749 -10.840 1.00 . A A . 83 GLN H    1 1 
        27  39821 1 1 83 GLN HA   H  90.476   0.943 -13.219 1.00 . A A . 83 GLN HA   1 1 
        27  39822 1 1 83 GLN HB2  H  91.144   2.873 -11.634 1.00 . A A . 83 GLN HB2  1 1 
        27  39823 1 1 83 GLN HB3  H  91.780   1.614 -10.577 1.00 . A A . 83 GLN HB3  1 1 
        27  39824 1 1 83 GLN HE21 H  95.384   1.526 -12.583 1.00 . A A . 83 GLN HE21 1 1 
        27  39825 1 1 83 GLN HE22 H  95.885   2.809 -11.591 1.00 . A A . 83 GLN HE22 1 1 
        27  39826 1 1 83 GLN HG2  H  93.123   0.759 -12.534 1.00 . A A . 83 GLN HG2  1 1 
        27  39827 1 1 83 GLN HG3  H  92.607   2.184 -13.436 1.00 . A A . 83 GLN HG3  1 1 
        27  39828 1 1 83 GLN N    N  89.157   1.250 -11.597 1.00 . A A . 83 GLN N    1 1 
        27  39829 1 1 83 GLN NE2  N  95.167   2.288 -12.007 1.00 . A A . 83 GLN NE2  1 1 
        27  39830 1 1 83 GLN O    O  91.960  -0.801 -11.275 1.00 . A A . 83 GLN O    1 1 
        27  39831 1 1 83 GLN OE1  O  93.651   3.557 -11.081 1.00 . A A . 83 GLN OE1  1 1 
        27  39832 1 1 84 TYR C    C  90.880  -2.838 -10.008 1.00 . A A . 84 TYR C    1 1 
        27  39833 1 1 84 TYR CA   C  90.219  -2.850 -11.388 1.00 . A A . 84 TYR CA   1 1 
        27  39834 1 1 84 TYR CB   C  91.159  -3.504 -12.408 1.00 . A A . 84 TYR CB   1 1 
        27  39835 1 1 84 TYR CD1  C  89.697  -5.294 -13.413 1.00 . A A . 84 TYR CD1  1 1 
        27  39836 1 1 84 TYR CD2  C  90.250  -3.351 -14.754 1.00 . A A . 84 TYR CD2  1 1 
        27  39837 1 1 84 TYR CE1  C  88.945  -5.813 -14.475 1.00 . A A . 84 TYR CE1  1 1 
        27  39838 1 1 84 TYR CE2  C  89.498  -3.869 -15.815 1.00 . A A . 84 TYR CE2  1 1 
        27  39839 1 1 84 TYR CG   C  90.349  -4.063 -13.553 1.00 . A A . 84 TYR CG   1 1 
        27  39840 1 1 84 TYR CZ   C  88.846  -5.100 -15.676 1.00 . A A . 84 TYR CZ   1 1 
        27  39841 1 1 84 TYR H    H  89.042  -1.213 -12.148 1.00 . A A . 84 TYR H    1 1 
        27  39842 1 1 84 TYR HA   H  89.296  -3.408 -11.337 1.00 . A A . 84 TYR HA   1 1 
        27  39843 1 1 84 TYR HB2  H  91.852  -2.766 -12.784 1.00 . A A . 84 TYR HB2  1 1 
        27  39844 1 1 84 TYR HB3  H  91.709  -4.304 -11.933 1.00 . A A . 84 TYR HB3  1 1 
        27  39845 1 1 84 TYR HD1  H  89.773  -5.844 -12.487 1.00 . A A . 84 TYR HD1  1 1 
        27  39846 1 1 84 TYR HD2  H  90.753  -2.401 -14.862 1.00 . A A . 84 TYR HD2  1 1 
        27  39847 1 1 84 TYR HE1  H  88.442  -6.762 -14.367 1.00 . A A . 84 TYR HE1  1 1 
        27  39848 1 1 84 TYR HE2  H  89.422  -3.320 -16.742 1.00 . A A . 84 TYR HE2  1 1 
        27  39849 1 1 84 TYR HH   H  87.343  -6.063 -16.353 1.00 . A A . 84 TYR HH   1 1 
        27  39850 1 1 84 TYR N    N  89.929  -1.448 -11.804 1.00 . A A . 84 TYR N    1 1 
        27  39851 1 1 84 TYR O    O  91.746  -3.638  -9.714 1.00 . A A . 84 TYR O    1 1 
        27  39852 1 1 84 TYR OH   O  88.106  -5.611 -16.722 1.00 . A A . 84 TYR OH   1 1 
        27  39853 1 1 85 GLY C    C  90.003  -1.455  -6.781 1.00 . A A . 85 GLY C    1 1 
        27  39854 1 1 85 GLY CA   C  91.075  -1.865  -7.793 1.00 . A A . 85 GLY CA   1 1 
        27  39855 1 1 85 GLY H    H  89.773  -1.299  -9.416 1.00 . A A . 85 GLY H    1 1 
        27  39856 1 1 85 GLY HA2  H  91.473  -2.834  -7.526 1.00 . A A . 85 GLY HA2  1 1 
        27  39857 1 1 85 GLY HA3  H  91.870  -1.134  -7.786 1.00 . A A . 85 GLY HA3  1 1 
        27  39858 1 1 85 GLY N    N  90.474  -1.934  -9.157 1.00 . A A . 85 GLY N    1 1 
        27  39859 1 1 85 GLY O    O  90.276  -1.287  -5.609 1.00 . A A . 85 GLY O    1 1 
        27  39860 1 1 86 ILE C    C  86.776  -2.103  -6.043 1.00 . A A . 86 ILE C    1 1 
        27  39861 1 1 86 ILE CA   C  87.687  -0.899  -6.293 1.00 . A A . 86 ILE CA   1 1 
        27  39862 1 1 86 ILE CB   C  86.870   0.237  -6.916 1.00 . A A . 86 ILE CB   1 1 
        27  39863 1 1 86 ILE CD1  C  85.399   0.693  -8.884 1.00 . A A . 86 ILE CD1  1 1 
        27  39864 1 1 86 ILE CG1  C  86.643  -0.055  -8.401 1.00 . A A . 86 ILE CG1  1 1 
        27  39865 1 1 86 ILE CG2  C  87.632   1.555  -6.768 1.00 . A A . 86 ILE CG2  1 1 
        27  39866 1 1 86 ILE H    H  88.588  -1.440  -8.175 1.00 . A A . 86 ILE H    1 1 
        27  39867 1 1 86 ILE HA   H  88.107  -0.568  -5.354 1.00 . A A . 86 ILE HA   1 1 
        27  39868 1 1 86 ILE HB   H  85.918   0.313  -6.412 1.00 . A A . 86 ILE HB   1 1 
        27  39869 1 1 86 ILE HD11 H  85.559   1.757  -8.787 1.00 . A A . 86 ILE HD11 1 1 
        27  39870 1 1 86 ILE HD12 H  84.548   0.401  -8.287 1.00 . A A . 86 ILE HD12 1 1 
        27  39871 1 1 86 ILE HD13 H  85.213   0.451  -9.920 1.00 . A A . 86 ILE HD13 1 1 
        27  39872 1 1 86 ILE HG12 H  87.503   0.271  -8.967 1.00 . A A . 86 ILE HG12 1 1 
        27  39873 1 1 86 ILE HG13 H  86.499  -1.116  -8.542 1.00 . A A . 86 ILE HG13 1 1 
        27  39874 1 1 86 ILE HG21 H  88.586   1.478  -7.267 1.00 . A A . 86 ILE HG21 1 1 
        27  39875 1 1 86 ILE HG22 H  87.789   1.765  -5.720 1.00 . A A . 86 ILE HG22 1 1 
        27  39876 1 1 86 ILE HG23 H  87.057   2.355  -7.212 1.00 . A A . 86 ILE HG23 1 1 
        27  39877 1 1 86 ILE N    N  88.783  -1.295  -7.226 1.00 . A A . 86 ILE N    1 1 
        27  39878 1 1 86 ILE O    O  87.129  -3.026  -5.336 1.00 . A A . 86 ILE O    1 1 
        27  39879 1 1 87 .   C    C  85.083  -4.400  -7.349 1.00 . A A . 87 RCY C    1 1 
        27  39880 1 1 87 .   C1C  C  76.163  -3.525  -5.156 1.00 . A A . 87 RCY C1C  1 1 
        27  39881 1 1 87 .   C1L  C  81.247  -5.051  -5.419 1.00 . A A . 87 RCY C1L  1 1 
        27  39882 1 1 87 .   C1M  C  77.801  -4.962  -2.164 1.00 . A A . 87 RCY C1M  1 1 
        27  39883 1 1 87 .   C1P  C  79.889  -5.641  -5.019 1.00 . A A . 87 RCY C1P  1 1 
        27  39884 1 1 87 .   C1Q  C  79.908  -3.377  -4.308 1.00 . A A . 87 RCY C1Q  1 1 
        27  39885 1 1 87 .   C1S  C  80.887  -3.562  -5.453 1.00 . A A . 87 RCY C1S  1 1 
        27  39886 1 1 87 .   C1U  C  77.675  -4.814  -3.586 1.00 . A A . 87 RCY C1U  1 1 
        27  39887 1 1 87 .   C1V  C  77.480  -2.299  -3.370 1.00 . A A . 87 RCY C1V  1 1 
        27  39888 1 1 87 .   C1W  C  76.437  -4.583  -1.574 1.00 . A A . 87 RCY C1W  1 1 
        27  39889 1 1 87 .   C1X  C  76.766  -3.597  -3.752 1.00 . A A . 87 RCY C1X  1 1 
        27  39890 1 1 87 .   C1Y  C  76.607  -3.597  -0.415 1.00 . A A . 87 RCY C1Y  1 1 
        27  39891 1 1 87 .   C1Z  C  75.666  -5.822  -1.118 1.00 . A A . 87 RCY C1Z  1 1 
        27  39892 1 1 87 .   CA   C  84.677  -3.252  -6.421 1.00 . A A . 87 RCY CA   1 1 
        27  39893 1 1 87 .   CB   C  83.244  -2.812  -6.741 1.00 . A A . 87 RCY CB   1 1 
        27  39894 1 1 87 .   H1S  H  80.257  -2.854  -5.970 1.00 . A A . 87 RCY H1S  1 1 
        27  39895 1 1 87 .   H1U  H  77.189  -5.686  -3.998 1.00 . A A . 87 RCY H1U  1 1 
        27  39896 1 1 87 .   HA   H  84.732  -3.584  -5.395 1.00 . A A . 87 RCY HA   1 1 
        27  39897 1 1 87 .   HB1  H  82.741  -3.592  -7.294 1.00 . A A . 87 RCY HB1  1 1 
        27  39898 1 1 87 .   HB2  H  83.269  -1.910  -7.334 1.00 . A A . 87 RCY HB2  1 1 
        27  39899 1 1 87 .   HN1  H  85.343  -1.353  -7.193 1.00 . A A . 87 RCY HN1  1 1 
        27  39900 1 1 87 .   N    N  85.607  -2.104  -6.622 1.00 . A A . 87 RCY N    1 1 
        27  39901 1 1 87 .   N1R  N  79.042  -4.629  -4.249 1.00 . A A . 87 RCY N1R  1 1 
        27  39902 1 1 87 .   N1V  N  75.686  -3.925  -2.730 1.00 . A A . 87 RCY N1V  1 1 
        27  39903 1 1 87 .   O1G  O  79.526  -6.785  -5.286 1.00 . A A . 87 RCY O1G  1 1 
        27  39904 1 1 87 .   O1H  O  79.833  -2.397  -3.568 1.00 . A A . 87 RCY O1H  1 1 
        27  39905 1 1 87 .   O1J  O  74.253  -3.668  -2.832 1.00 . A A . 87 RCY O1J  1 1 
        27  39906 1 1 87 .   SG   S  82.352  -2.495  -5.198 1.00 . A A . 87 RCY SG   1 1 
        28  39907 1 1  1 MET C    C  56.373  15.020  12.094 1.00 . A A .  1 MET C    1 1 
        28  39908 1 1  1 MET CA   C  56.677  15.974  13.253 1.00 . A A .  1 MET CA   1 1 
        28  39909 1 1  1 MET CB   C  55.369  16.563  13.793 1.00 . A A .  1 MET CB   1 1 
        28  39910 1 1  1 MET CE   C  53.103  15.417  16.930 1.00 . A A .  1 MET CE   1 1 
        28  39911 1 1  1 MET CG   C  54.716  15.565  14.751 1.00 . A A .  1 MET CG   1 1 
        28  39912 1 1  1 MET HA   H  57.182  15.434  14.040 1.00 . A A .  1 MET HA   1 1 
        28  39913 1 1  1 MET HB2  H  55.581  17.483  14.319 1.00 . A A .  1 MET HB2  1 1 
        28  39914 1 1  1 MET HB3  H  54.697  16.764  12.973 1.00 . A A .  1 MET HB3  1 1 
        28  39915 1 1  1 MET HE1  H  53.643  16.030  17.637 1.00 . A A .  1 MET HE1  1 1 
        28  39916 1 1  1 MET HE2  H  53.574  14.449  16.862 1.00 . A A .  1 MET HE2  1 1 
        28  39917 1 1  1 MET HE3  H  52.080  15.295  17.258 1.00 . A A .  1 MET HE3  1 1 
        28  39918 1 1  1 MET HG2  H  54.564  14.624  14.243 1.00 . A A .  1 MET HG2  1 1 
        28  39919 1 1  1 MET HG3  H  55.360  15.413  15.605 1.00 . A A .  1 MET HG3  1 1 
        28  39920 1 1  1 MET N    N  57.553  17.077  12.768 1.00 . A A .  1 MET N    1 1 
        28  39921 1 1  1 MET O    O  55.346  14.371  12.063 1.00 . A A .  1 MET O    1 1 
        28  39922 1 1  1 MET SD   S  53.121  16.216  15.306 1.00 . A A .  1 MET SD   1 1 
        28  39923 1 1  2 ASN C    C  57.562  12.628  10.311 1.00 . A A .  2 ASN C    1 1 
        28  39924 1 1  2 ASN CA   C  57.022  14.021   9.982 1.00 . A A .  2 ASN CA   1 1 
        28  39925 1 1  2 ASN CB   C  57.741  14.569   8.747 1.00 . A A .  2 ASN CB   1 1 
        28  39926 1 1  2 ASN CG   C  57.248  13.832   7.500 1.00 . A A .  2 ASN CG   1 1 
        28  39927 1 1  2 ASN H    H  58.080  15.464  11.182 1.00 . A A .  2 ASN H    1 1 
        28  39928 1 1  2 ASN HA   H  55.962  13.958   9.782 1.00 . A A .  2 ASN HA   1 1 
        28  39929 1 1  2 ASN HB2  H  57.532  15.625   8.649 1.00 . A A .  2 ASN HB2  1 1 
        28  39930 1 1  2 ASN HB3  H  58.805  14.420   8.854 1.00 . A A .  2 ASN HB3  1 1 
        28  39931 1 1  2 ASN HD21 H  59.057  13.192   6.990 1.00 . A A .  2 ASN HD21 1 1 
        28  39932 1 1  2 ASN HD22 H  57.801  12.720   5.951 1.00 . A A .  2 ASN HD22 1 1 
        28  39933 1 1  2 ASN N    N  57.258  14.932  11.139 1.00 . A A .  2 ASN N    1 1 
        28  39934 1 1  2 ASN ND2  N  58.107  13.195   6.752 1.00 . A A .  2 ASN ND2  1 1 
        28  39935 1 1  2 ASN O    O  57.332  11.677   9.591 1.00 . A A .  2 ASN O    1 1 
        28  39936 1 1  2 ASN OD1  O  56.070  13.837   7.204 1.00 . A A .  2 ASN OD1  1 1 
        28  39937 1 1  3 LEU C    C  57.716  10.293  12.334 1.00 . A A .  3 LEU C    1 1 
        28  39938 1 1  3 LEU CA   C  58.835  11.168  11.767 1.00 . A A .  3 LEU CA   1 1 
        28  39939 1 1  3 LEU CB   C  59.926  11.347  12.827 1.00 . A A .  3 LEU CB   1 1 
        28  39940 1 1  3 LEU CD1  C  61.838  12.814  13.487 1.00 . A A .  3 LEU CD1  1 1 
        28  39941 1 1  3 LEU CD2  C  61.874  11.627  11.289 1.00 . A A .  3 LEU CD2  1 1 
        28  39942 1 1  3 LEU CG   C  60.982  12.329  12.316 1.00 . A A .  3 LEU CG   1 1 
        28  39943 1 1  3 LEU H    H  58.454  13.280  11.960 1.00 . A A .  3 LEU H    1 1 
        28  39944 1 1  3 LEU HA   H  59.255  10.694  10.893 1.00 . A A .  3 LEU HA   1 1 
        28  39945 1 1  3 LEU HB2  H  59.483  11.731  13.735 1.00 . A A .  3 LEU HB2  1 1 
        28  39946 1 1  3 LEU HB3  H  60.390  10.394  13.031 1.00 . A A .  3 LEU HB3  1 1 
        28  39947 1 1  3 LEU HD11 H  62.306  11.966  13.966 1.00 . A A .  3 LEU HD11 1 1 
        28  39948 1 1  3 LEU HD12 H  61.214  13.331  14.200 1.00 . A A .  3 LEU HD12 1 1 
        28  39949 1 1  3 LEU HD13 H  62.600  13.486  13.121 1.00 . A A .  3 LEU HD13 1 1 
        28  39950 1 1  3 LEU HD21 H  62.752  12.229  11.105 1.00 . A A .  3 LEU HD21 1 1 
        28  39951 1 1  3 LEU HD22 H  61.327  11.496  10.367 1.00 . A A .  3 LEU HD22 1 1 
        28  39952 1 1  3 LEU HD23 H  62.173  10.662  11.672 1.00 . A A .  3 LEU HD23 1 1 
        28  39953 1 1  3 LEU HG   H  60.493  13.174  11.853 1.00 . A A .  3 LEU HG   1 1 
        28  39954 1 1  3 LEU N    N  58.280  12.500  11.393 1.00 . A A .  3 LEU N    1 1 
        28  39955 1 1  3 LEU O    O  57.414  10.340  13.510 1.00 . A A .  3 LEU O    1 1 
        28  39956 1 1  4 GLU C    C  56.564   7.245  12.383 1.00 . A A .  4 GLU C    1 1 
        28  39957 1 1  4 GLU CA   C  55.993   8.618  12.001 1.00 . A A .  4 GLU CA   1 1 
        28  39958 1 1  4 GLU CB   C  54.952   8.442  10.893 1.00 . A A .  4 GLU CB   1 1 
        28  39959 1 1  4 GLU CD   C  53.512   9.642   9.241 1.00 . A A .  4 GLU CD   1 1 
        28  39960 1 1  4 GLU CG   C  54.622   9.805  10.280 1.00 . A A .  4 GLU CG   1 1 
        28  39961 1 1  4 GLU H    H  57.352   9.472  10.562 1.00 . A A .  4 GLU H    1 1 
        28  39962 1 1  4 GLU HA   H  55.529   9.078  12.858 1.00 . A A .  4 GLU HA   1 1 
        28  39963 1 1  4 GLU HB2  H  55.348   7.788  10.128 1.00 . A A .  4 GLU HB2  1 1 
        28  39964 1 1  4 GLU HB3  H  54.054   8.009  11.308 1.00 . A A .  4 GLU HB3  1 1 
        28  39965 1 1  4 GLU HG2  H  54.293  10.478  11.058 1.00 . A A .  4 GLU HG2  1 1 
        28  39966 1 1  4 GLU HG3  H  55.503  10.208   9.803 1.00 . A A .  4 GLU HG3  1 1 
        28  39967 1 1  4 GLU N    N  57.095   9.494  11.507 1.00 . A A .  4 GLU N    1 1 
        28  39968 1 1  4 GLU O    O  57.382   6.694  11.673 1.00 . A A .  4 GLU O    1 1 
        28  39969 1 1  4 GLU OE1  O  52.432   9.216   9.618 1.00 . A A .  4 GLU OE1  1 1 
        28  39970 1 1  4 GLU OE2  O  53.759   9.947   8.086 1.00 . A A .  4 GLU OE2  1 1 
        28  39971 1 1  5 PRO C    C  56.750   4.353  12.800 1.00 . A A .  5 PRO C    1 1 
        28  39972 1 1  5 PRO CA   C  56.616   5.357  13.957 1.00 . A A .  5 PRO CA   1 1 
        28  39973 1 1  5 PRO CB   C  55.520   4.910  14.926 1.00 . A A .  5 PRO CB   1 1 
        28  39974 1 1  5 PRO CD   C  55.149   7.263  14.421 1.00 . A A .  5 PRO CD   1 1 
        28  39975 1 1  5 PRO CG   C  54.959   6.177  15.486 1.00 . A A .  5 PRO CG   1 1 
        28  39976 1 1  5 PRO HA   H  57.545   5.459  14.489 1.00 . A A .  5 PRO HA   1 1 
        28  39977 1 1  5 PRO HB2  H  54.754   4.359  14.396 1.00 . A A .  5 PRO HB2  1 1 
        28  39978 1 1  5 PRO HB3  H  55.940   4.307  15.716 1.00 . A A .  5 PRO HB3  1 1 
        28  39979 1 1  5 PRO HD2  H  54.216   7.460  13.913 1.00 . A A .  5 PRO HD2  1 1 
        28  39980 1 1  5 PRO HD3  H  55.538   8.167  14.866 1.00 . A A .  5 PRO HD3  1 1 
        28  39981 1 1  5 PRO HG2  H  53.908   6.048  15.703 1.00 . A A .  5 PRO HG2  1 1 
        28  39982 1 1  5 PRO HG3  H  55.491   6.452  16.383 1.00 . A A .  5 PRO HG3  1 1 
        28  39983 1 1  5 PRO N    N  56.136   6.689  13.492 1.00 . A A .  5 PRO N    1 1 
        28  39984 1 1  5 PRO O    O  55.763   3.935  12.226 1.00 . A A .  5 PRO O    1 1 
        28  39985 1 1  6 PRO C    C  57.993   1.548  11.784 1.00 . A A .  6 PRO C    1 1 
        28  39986 1 1  6 PRO CA   C  58.196   3.002  11.345 1.00 . A A .  6 PRO CA   1 1 
        28  39987 1 1  6 PRO CB   C  59.657   3.255  10.973 1.00 . A A .  6 PRO CB   1 1 
        28  39988 1 1  6 PRO CD   C  59.216   4.408  13.071 1.00 . A A .  6 PRO CD   1 1 
        28  39989 1 1  6 PRO CG   C  60.302   3.714  12.240 1.00 . A A .  6 PRO CG   1 1 
        28  39990 1 1  6 PRO HA   H  57.565   3.232  10.503 1.00 . A A .  6 PRO HA   1 1 
        28  39991 1 1  6 PRO HB2  H  60.118   2.343  10.615 1.00 . A A .  6 PRO HB2  1 1 
        28  39992 1 1  6 PRO HB3  H  59.725   4.029  10.225 1.00 . A A .  6 PRO HB3  1 1 
        28  39993 1 1  6 PRO HD2  H  59.268   4.089  14.102 1.00 . A A .  6 PRO HD2  1 1 
        28  39994 1 1  6 PRO HD3  H  59.312   5.481  12.999 1.00 . A A .  6 PRO HD3  1 1 
        28  39995 1 1  6 PRO HG2  H  60.698   2.865  12.780 1.00 . A A .  6 PRO HG2  1 1 
        28  39996 1 1  6 PRO HG3  H  61.093   4.415  12.021 1.00 . A A .  6 PRO HG3  1 1 
        28  39997 1 1  6 PRO N    N  57.955   3.968  12.453 1.00 . A A .  6 PRO N    1 1 
        28  39998 1 1  6 PRO O    O  58.266   1.185  12.911 1.00 . A A .  6 PRO O    1 1 
        28  39999 1 1  7 LYS C    C  58.550  -1.524  10.918 1.00 . A A .  7 LYS C    1 1 
        28  40000 1 1  7 LYS CA   C  57.295  -0.716  11.260 1.00 . A A .  7 LYS CA   1 1 
        28  40001 1 1  7 LYS CB   C  56.104  -1.267  10.469 1.00 . A A .  7 LYS CB   1 1 
        28  40002 1 1  7 LYS CD   C  55.295   0.880   9.478 1.00 . A A .  7 LYS CD   1 1 
        28  40003 1 1  7 LYS CE   C  54.032   1.259   8.702 1.00 . A A .  7 LYS CE   1 1 
        28  40004 1 1  7 LYS CG   C  54.969  -0.241  10.468 1.00 . A A .  7 LYS CG   1 1 
        28  40005 1 1  7 LYS H    H  57.304   1.028   9.996 1.00 . A A .  7 LYS H    1 1 
        28  40006 1 1  7 LYS HA   H  57.092  -0.796  12.318 1.00 . A A .  7 LYS HA   1 1 
        28  40007 1 1  7 LYS HB2  H  56.409  -1.472   9.453 1.00 . A A .  7 LYS HB2  1 1 
        28  40008 1 1  7 LYS HB3  H  55.761  -2.181  10.930 1.00 . A A .  7 LYS HB3  1 1 
        28  40009 1 1  7 LYS HD2  H  55.659   1.741  10.017 1.00 . A A .  7 LYS HD2  1 1 
        28  40010 1 1  7 LYS HD3  H  56.051   0.541   8.786 1.00 . A A .  7 LYS HD3  1 1 
        28  40011 1 1  7 LYS HE2  H  54.263   2.048   8.002 1.00 . A A .  7 LYS HE2  1 1 
        28  40012 1 1  7 LYS HE3  H  53.667   0.396   8.164 1.00 . A A .  7 LYS HE3  1 1 
        28  40013 1 1  7 LYS HG2  H  54.048  -0.724  10.177 1.00 . A A .  7 LYS HG2  1 1 
        28  40014 1 1  7 LYS HG3  H  54.860   0.177  11.458 1.00 . A A .  7 LYS HG3  1 1 
        28  40015 1 1  7 LYS HZ1  H  52.053   1.400   9.335 1.00 . A A .  7 LYS HZ1  1 1 
        28  40016 1 1  7 LYS HZ2  H  52.995   2.768   9.691 1.00 . A A .  7 LYS HZ2  1 1 
        28  40017 1 1  7 LYS HZ3  H  53.181   1.345  10.601 1.00 . A A .  7 LYS HZ3  1 1 
        28  40018 1 1  7 LYS N    N  57.516   0.713  10.900 1.00 . A A .  7 LYS N    1 1 
        28  40019 1 1  7 LYS NZ   N  52.986   1.729   9.654 1.00 . A A .  7 LYS NZ   1 1 
        28  40020 1 1  7 LYS O    O  58.545  -2.347  10.024 1.00 . A A .  7 LYS O    1 1 
        28  40021 1 1  8 ALA C    C  60.747  -3.484  11.835 1.00 . A A .  8 ALA C    1 1 
        28  40022 1 1  8 ALA CA   C  60.880  -2.045  11.331 1.00 . A A .  8 ALA CA   1 1 
        28  40023 1 1  8 ALA CB   C  62.056  -1.364  12.034 1.00 . A A .  8 ALA CB   1 1 
        28  40024 1 1  8 ALA H    H  59.610  -0.623  12.335 1.00 . A A .  8 ALA H    1 1 
        28  40025 1 1  8 ALA HA   H  61.055  -2.054  10.265 1.00 . A A .  8 ALA HA   1 1 
        28  40026 1 1  8 ALA HB1  H  62.915  -2.019  12.013 1.00 . A A .  8 ALA HB1  1 1 
        28  40027 1 1  8 ALA HB2  H  61.789  -1.152  13.059 1.00 . A A .  8 ALA HB2  1 1 
        28  40028 1 1  8 ALA HB3  H  62.294  -0.441  11.526 1.00 . A A .  8 ALA HB3  1 1 
        28  40029 1 1  8 ALA N    N  59.626  -1.293  11.620 1.00 . A A .  8 ALA N    1 1 
        28  40030 1 1  8 ALA O    O  60.814  -3.746  13.020 1.00 . A A .  8 ALA O    1 1 
        28  40031 1 1  9 GLU C    C  60.805  -6.751  10.190 1.00 . A A .  9 GLU C    1 1 
        28  40032 1 1  9 GLU CA   C  60.432  -5.843  11.366 1.00 . A A .  9 GLU CA   1 1 
        28  40033 1 1  9 GLU CB   C  58.982  -6.113  11.800 1.00 . A A .  9 GLU CB   1 1 
        28  40034 1 1  9 GLU CD   C  59.772  -8.137  13.035 1.00 . A A .  9 GLU CD   1 1 
        28  40035 1 1  9 GLU CG   C  58.977  -6.835  13.149 1.00 . A A .  9 GLU CG   1 1 
        28  40036 1 1  9 GLU H    H  60.517  -4.186   9.993 1.00 . A A .  9 GLU H    1 1 
        28  40037 1 1  9 GLU HA   H  61.102  -6.034  12.193 1.00 . A A .  9 GLU HA   1 1 
        28  40038 1 1  9 GLU HB2  H  58.456  -5.174  11.890 1.00 . A A .  9 GLU HB2  1 1 
        28  40039 1 1  9 GLU HB3  H  58.489  -6.729  11.061 1.00 . A A .  9 GLU HB3  1 1 
        28  40040 1 1  9 GLU HG2  H  59.428  -6.200  13.898 1.00 . A A .  9 GLU HG2  1 1 
        28  40041 1 1  9 GLU HG3  H  57.960  -7.060  13.433 1.00 . A A .  9 GLU HG3  1 1 
        28  40042 1 1  9 GLU N    N  60.565  -4.419  10.943 1.00 . A A .  9 GLU N    1 1 
        28  40043 1 1  9 GLU O    O  60.935  -6.305   9.068 1.00 . A A .  9 GLU O    1 1 
        28  40044 1 1  9 GLU OE1  O  59.240  -9.087  12.485 1.00 . A A .  9 GLU OE1  1 1 
        28  40045 1 1  9 GLU OE2  O  60.900  -8.161  13.500 1.00 . A A .  9 GLU OE2  1 1 
        28  40046 1 1 10 .   C    C  60.138  -9.153   8.414 1.00 . A A . 10 RCY C    1 1 
        28  40047 1 1 10 .   C1C  C  64.293 -15.829  14.043 1.00 . A A . 10 RCY C1C  1 1 
        28  40048 1 1 10 .   C1L  C  64.644 -11.882  12.539 1.00 . A A . 10 RCY C1L  1 1 
        28  40049 1 1 10 .   C1M  C  61.067 -14.176  14.788 1.00 . A A . 10 RCY C1M  1 1 
        28  40050 1 1 10 .   C1P  C  64.323 -13.215  13.225 1.00 . A A . 10 RCY C1P  1 1 
        28  40051 1 1 10 .   C1Q  C  62.278 -12.340  12.401 1.00 . A A . 10 RCY C1Q  1 1 
        28  40052 1 1 10 .   C1S  C  63.436 -11.771  11.602 1.00 . A A . 10 RCY C1S  1 1 
        28  40053 1 1 10 .   C1U  C  62.055 -14.658  13.866 1.00 . A A . 10 RCY C1U  1 1 
        28  40054 1 1 10 .   C1V  C  62.236 -16.855  15.112 1.00 . A A . 10 RCY C1V  1 1 
        28  40055 1 1 10 .   C1W  C  61.793 -13.972  16.124 1.00 . A A . 10 RCY C1W  1 1 
        28  40056 1 1 10 .   C1X  C  62.947 -15.559  14.719 1.00 . A A . 10 RCY C1X  1 1 
        28  40057 1 1 10 .   C1Y  C  61.006 -14.616  17.269 1.00 . A A . 10 RCY C1Y  1 1 
        28  40058 1 1 10 .   C1Z  C  62.034 -12.489  16.404 1.00 . A A . 10 RCY C1Z  1 1 
        28  40059 1 1 10 .   CA   C  61.346  -8.950   9.330 1.00 . A A . 10 RCY CA   1 1 
        28  40060 1 1 10 .   CB   C  61.774 -10.298   9.916 1.00 . A A . 10 RCY CB   1 1 
        28  40061 1 1 10 .   H1S  H  62.966 -12.263  10.764 1.00 . A A . 10 RCY H1S  1 1 
        28  40062 1 1 10 .   H1U  H  61.575 -15.248  13.099 1.00 . A A . 10 RCY H1U  1 1 
        28  40063 1 1 10 .   HA   H  62.162  -8.529   8.762 1.00 . A A . 10 RCY HA   1 1 
        28  40064 1 1 10 .   HB1  H  62.144 -10.933   9.124 1.00 . A A . 10 RCY HB1  1 1 
        28  40065 1 1 10 .   HB2  H  60.927 -10.770  10.390 1.00 . A A . 10 RCY HB2  1 1 
        28  40066 1 1 10 .   HN1  H  60.874  -8.363  11.349 1.00 . A A . 10 RCY HN1  1 1 
        28  40067 1 1 10 .   N    N  60.981  -8.021  10.437 1.00 . A A . 10 RCY N    1 1 
        28  40068 1 1 10 .   N1R  N  62.823 -13.503  13.220 1.00 . A A . 10 RCY N1R  1 1 
        28  40069 1 1 10 .   N1V  N  63.139 -14.672  15.941 1.00 . A A . 10 RCY N1V  1 1 
        28  40070 1 1 10 .   O    O  59.784 -10.265   8.075 1.00 . A A . 10 RCY O    1 1 
        28  40071 1 1 10 .   O1G  O  65.169 -13.960  13.718 1.00 . A A . 10 RCY O1G  1 1 
        28  40072 1 1 10 .   O1H  O  61.117 -11.933  12.386 1.00 . A A . 10 RCY O1H  1 1 
        28  40073 1 1 10 .   O1J  O  64.340 -14.522  16.756 1.00 . A A . 10 RCY O1J  1 1 
        28  40074 1 1 10 .   SG   S  63.082 -10.036  11.140 1.00 . A A . 10 RCY SG   1 1 
        28  40075 1 1 11 ARG C    C  58.710  -9.024   5.871 1.00 . A A . 11 ARG C    1 1 
        28  40076 1 1 11 ARG CA   C  58.318  -8.223   7.114 1.00 . A A . 11 ARG CA   1 1 
        28  40077 1 1 11 ARG CB   C  57.831  -6.834   6.696 1.00 . A A . 11 ARG CB   1 1 
        28  40078 1 1 11 ARG CD   C  56.919  -4.658   7.520 1.00 . A A . 11 ARG CD   1 1 
        28  40079 1 1 11 ARG CG   C  57.375  -6.059   7.934 1.00 . A A . 11 ARG CG   1 1 
        28  40080 1 1 11 ARG CZ   C  55.036  -4.870   6.012 1.00 . A A . 11 ARG CZ   1 1 
        28  40081 1 1 11 ARG H    H  59.802  -7.200   8.292 1.00 . A A . 11 ARG H    1 1 
        28  40082 1 1 11 ARG HA   H  57.527  -8.739   7.639 1.00 . A A . 11 ARG HA   1 1 
        28  40083 1 1 11 ARG HB2  H  58.638  -6.301   6.213 1.00 . A A . 11 ARG HB2  1 1 
        28  40084 1 1 11 ARG HB3  H  57.003  -6.933   6.011 1.00 . A A . 11 ARG HB3  1 1 
        28  40085 1 1 11 ARG HD2  H  57.119  -3.963   8.322 1.00 . A A . 11 ARG HD2  1 1 
        28  40086 1 1 11 ARG HD3  H  57.457  -4.351   6.636 1.00 . A A . 11 ARG HD3  1 1 
        28  40087 1 1 11 ARG HE   H  54.813  -4.543   7.958 1.00 . A A . 11 ARG HE   1 1 
        28  40088 1 1 11 ARG HG2  H  56.555  -6.581   8.404 1.00 . A A . 11 ARG HG2  1 1 
        28  40089 1 1 11 ARG HG3  H  58.197  -5.977   8.630 1.00 . A A . 11 ARG HG3  1 1 
        28  40090 1 1 11 ARG HH11 H  56.875  -5.036   5.239 1.00 . A A . 11 ARG HH11 1 1 
        28  40091 1 1 11 ARG HH12 H  55.570  -5.197   4.111 1.00 . A A . 11 ARG HH12 1 1 
        28  40092 1 1 11 ARG HH21 H  53.098  -4.750   6.501 1.00 . A A . 11 ARG HH21 1 1 
        28  40093 1 1 11 ARG HH22 H  53.432  -5.035   4.825 1.00 . A A . 11 ARG HH22 1 1 
        28  40094 1 1 11 ARG N    N  59.501  -8.088   8.009 1.00 . A A . 11 ARG N    1 1 
        28  40095 1 1 11 ARG NE   N  55.458  -4.677   7.232 1.00 . A A . 11 ARG NE   1 1 
        28  40096 1 1 11 ARG NH1  N  55.894  -5.048   5.045 1.00 . A A . 11 ARG NH1  1 1 
        28  40097 1 1 11 ARG NH2  N  53.755  -4.887   5.760 1.00 . A A . 11 ARG NH2  1 1 
        28  40098 1 1 11 ARG O    O  59.781  -9.593   5.800 1.00 . A A . 11 ARG O    1 1 
        28  40099 1 1 12 SER C    C  58.704 -11.225   4.038 1.00 . A A . 12 SER C    1 1 
        28  40100 1 1 12 SER CA   C  58.177  -9.841   3.654 1.00 . A A . 12 SER CA   1 1 
        28  40101 1 1 12 SER CB   C  59.246  -9.092   2.857 1.00 . A A . 12 SER CB   1 1 
        28  40102 1 1 12 SER H    H  56.991  -8.610   4.965 1.00 . A A . 12 SER H    1 1 
        28  40103 1 1 12 SER HA   H  57.287  -9.948   3.051 1.00 . A A . 12 SER HA   1 1 
        28  40104 1 1 12 SER HB2  H  58.861  -8.135   2.545 1.00 . A A . 12 SER HB2  1 1 
        28  40105 1 1 12 SER HB3  H  60.118  -8.941   3.479 1.00 . A A . 12 SER HB3  1 1 
        28  40106 1 1 12 SER HG   H  60.056  -9.274   1.098 1.00 . A A . 12 SER HG   1 1 
        28  40107 1 1 12 SER N    N  57.851  -9.074   4.890 1.00 . A A . 12 SER N    1 1 
        28  40108 1 1 12 SER O    O  57.946 -12.150   4.254 1.00 . A A . 12 SER O    1 1 
        28  40109 1 1 12 SER OG   O  59.593  -9.853   1.708 1.00 . A A . 12 SER OG   1 1 
        28  40110 1 1 13 ALA C    C  60.044 -13.772   3.545 1.00 . A A . 13 ALA C    1 1 
        28  40111 1 1 13 ALA CA   C  60.571 -12.698   4.500 1.00 . A A . 13 ALA CA   1 1 
        28  40112 1 1 13 ALA CB   C  60.162 -13.046   5.933 1.00 . A A . 13 ALA CB   1 1 
        28  40113 1 1 13 ALA H    H  60.591 -10.616   3.952 1.00 . A A . 13 ALA H    1 1 
        28  40114 1 1 13 ALA HA   H  61.648 -12.655   4.434 1.00 . A A . 13 ALA HA   1 1 
        28  40115 1 1 13 ALA HB1  H  59.121 -13.332   5.951 1.00 . A A . 13 ALA HB1  1 1 
        28  40116 1 1 13 ALA HB2  H  60.310 -12.185   6.568 1.00 . A A . 13 ALA HB2  1 1 
        28  40117 1 1 13 ALA HB3  H  60.767 -13.866   6.291 1.00 . A A . 13 ALA HB3  1 1 
        28  40118 1 1 13 ALA N    N  59.997 -11.375   4.128 1.00 . A A . 13 ALA N    1 1 
        28  40119 1 1 13 ALA O    O  58.924 -14.226   3.664 1.00 . A A . 13 ALA O    1 1 
        28  40120 1 1 14 THR C    C  61.596 -15.802   0.899 1.00 . A A . 14 THR C    1 1 
        28  40121 1 1 14 THR CA   C  60.388 -15.225   1.638 1.00 . A A . 14 THR CA   1 1 
        28  40122 1 1 14 THR CB   C  59.422 -14.601   0.627 1.00 . A A . 14 THR CB   1 1 
        28  40123 1 1 14 THR CG2  C  59.053 -15.637  -0.436 1.00 . A A . 14 THR CG2  1 1 
        28  40124 1 1 14 THR H    H  61.744 -13.802   2.520 1.00 . A A . 14 THR H    1 1 
        28  40125 1 1 14 THR HA   H  59.884 -16.014   2.176 1.00 . A A . 14 THR HA   1 1 
        28  40126 1 1 14 THR HB   H  59.895 -13.755   0.151 1.00 . A A . 14 THR HB   1 1 
        28  40127 1 1 14 THR HG1  H  57.506 -14.278   0.701 1.00 . A A . 14 THR HG1  1 1 
        28  40128 1 1 14 THR HG21 H  58.209 -15.281  -1.008 1.00 . A A . 14 THR HG21 1 1 
        28  40129 1 1 14 THR HG22 H  58.795 -16.569   0.044 1.00 . A A . 14 THR HG22 1 1 
        28  40130 1 1 14 THR HG23 H  59.895 -15.792  -1.095 1.00 . A A . 14 THR HG23 1 1 
        28  40131 1 1 14 THR N    N  60.844 -14.181   2.598 1.00 . A A . 14 THR N    1 1 
        28  40132 1 1 14 THR O    O  61.884 -16.980   0.985 1.00 . A A . 14 THR O    1 1 
        28  40133 1 1 14 THR OG1  O  58.248 -14.171   1.300 1.00 . A A . 14 THR OG1  1 1 
        28  40134 1 1 15 ARG C    C  64.443 -14.326  -0.868 1.00 . A A . 15 ARG C    1 1 
        28  40135 1 1 15 ARG CA   C  63.495 -15.488  -0.574 1.00 . A A . 15 ARG CA   1 1 
        28  40136 1 1 15 ARG CB   C  63.038 -16.125  -1.891 1.00 . A A . 15 ARG CB   1 1 
        28  40137 1 1 15 ARG CD   C  63.948 -18.451  -1.809 1.00 . A A . 15 ARG CD   1 1 
        28  40138 1 1 15 ARG CG   C  64.130 -17.059  -2.416 1.00 . A A . 15 ARG CG   1 1 
        28  40139 1 1 15 ARG CZ   C  65.293 -20.464  -1.721 1.00 . A A . 15 ARG CZ   1 1 
        28  40140 1 1 15 ARG H    H  62.057 -14.037   0.114 1.00 . A A . 15 ARG H    1 1 
        28  40141 1 1 15 ARG HA   H  64.010 -16.223   0.024 1.00 . A A . 15 ARG HA   1 1 
        28  40142 1 1 15 ARG HB2  H  62.131 -16.687  -1.721 1.00 . A A . 15 ARG HB2  1 1 
        28  40143 1 1 15 ARG HB3  H  62.847 -15.350  -2.618 1.00 . A A . 15 ARG HB3  1 1 
        28  40144 1 1 15 ARG HD2  H  64.060 -18.393  -0.736 1.00 . A A . 15 ARG HD2  1 1 
        28  40145 1 1 15 ARG HD3  H  62.963 -18.822  -2.049 1.00 . A A . 15 ARG HD3  1 1 
        28  40146 1 1 15 ARG HE   H  65.415 -19.163  -3.216 1.00 . A A . 15 ARG HE   1 1 
        28  40147 1 1 15 ARG HG2  H  64.062 -17.123  -3.492 1.00 . A A . 15 ARG HG2  1 1 
        28  40148 1 1 15 ARG HG3  H  65.099 -16.671  -2.139 1.00 . A A . 15 ARG HG3  1 1 
        28  40149 1 1 15 ARG HH11 H  64.018 -20.125  -0.215 1.00 . A A . 15 ARG HH11 1 1 
        28  40150 1 1 15 ARG HH12 H  64.951 -21.580  -0.095 1.00 . A A . 15 ARG HH12 1 1 
        28  40151 1 1 15 ARG HH21 H  66.641 -21.057  -3.077 1.00 . A A . 15 ARG HH21 1 1 
        28  40152 1 1 15 ARG HH22 H  66.436 -22.108  -1.715 1.00 . A A . 15 ARG HH22 1 1 
        28  40153 1 1 15 ARG N    N  62.306 -14.984   0.171 1.00 . A A . 15 ARG N    1 1 
        28  40154 1 1 15 ARG NE   N  64.977 -19.374  -2.366 1.00 . A A . 15 ARG NE   1 1 
        28  40155 1 1 15 ARG NH1  N  64.708 -20.745  -0.589 1.00 . A A . 15 ARG NH1  1 1 
        28  40156 1 1 15 ARG NH2  N  66.193 -21.273  -2.209 1.00 . A A . 15 ARG NH2  1 1 
        28  40157 1 1 15 ARG O    O  64.035 -13.183  -0.926 1.00 . A A . 15 ARG O    1 1 
        28  40158 1 1 16 VAL C    C  66.304 -12.244  -0.638 1.00 . A A . 16 VAL C    1 1 
        28  40159 1 1 16 VAL CA   C  66.705 -13.545  -1.344 1.00 . A A . 16 VAL CA   1 1 
        28  40160 1 1 16 VAL CB   C  66.786 -13.310  -2.861 1.00 . A A . 16 VAL CB   1 1 
        28  40161 1 1 16 VAL CG1  C  67.853 -14.225  -3.464 1.00 . A A . 16 VAL CG1  1 1 
        28  40162 1 1 16 VAL CG2  C  65.430 -13.622  -3.497 1.00 . A A . 16 VAL CG2  1 1 
        28  40163 1 1 16 VAL H    H  66.000 -15.550  -0.996 1.00 . A A . 16 VAL H    1 1 
        28  40164 1 1 16 VAL HA   H  67.673 -13.857  -0.980 1.00 . A A . 16 VAL HA   1 1 
        28  40165 1 1 16 VAL HB   H  67.047 -12.279  -3.052 1.00 . A A . 16 VAL HB   1 1 
        28  40166 1 1 16 VAL HG11 H  68.814 -13.994  -3.028 1.00 . A A . 16 VAL HG11 1 1 
        28  40167 1 1 16 VAL HG12 H  67.896 -14.073  -4.532 1.00 . A A . 16 VAL HG12 1 1 
        28  40168 1 1 16 VAL HG13 H  67.602 -15.255  -3.257 1.00 . A A . 16 VAL HG13 1 1 
        28  40169 1 1 16 VAL HG21 H  65.174 -14.655  -3.311 1.00 . A A . 16 VAL HG21 1 1 
        28  40170 1 1 16 VAL HG22 H  65.483 -13.451  -4.562 1.00 . A A . 16 VAL HG22 1 1 
        28  40171 1 1 16 VAL HG23 H  64.674 -12.981  -3.067 1.00 . A A . 16 VAL HG23 1 1 
        28  40172 1 1 16 VAL N    N  65.706 -14.617  -1.052 1.00 . A A . 16 VAL N    1 1 
        28  40173 1 1 16 VAL O    O  66.600 -12.041   0.522 1.00 . A A . 16 VAL O    1 1 
        28  40174 1 1 17 MET C    C  64.072  -9.462  -1.503 1.00 . A A . 17 MET C    1 1 
        28  40175 1 1 17 MET CA   C  65.216 -10.082  -0.696 1.00 . A A . 17 MET CA   1 1 
        28  40176 1 1 17 MET CB   C  66.406  -9.117  -0.668 1.00 . A A . 17 MET CB   1 1 
        28  40177 1 1 17 MET CE   C  67.585  -6.047  -1.249 1.00 . A A . 17 MET CE   1 1 
        28  40178 1 1 17 MET CG   C  66.011  -7.831   0.060 1.00 . A A . 17 MET CG   1 1 
        28  40179 1 1 17 MET H    H  65.403 -11.546  -2.265 1.00 . A A . 17 MET H    1 1 
        28  40180 1 1 17 MET HA   H  64.882 -10.271   0.313 1.00 . A A . 17 MET HA   1 1 
        28  40181 1 1 17 MET HB2  H  67.233  -9.588  -0.155 1.00 . A A . 17 MET HB2  1 1 
        28  40182 1 1 17 MET HB3  H  66.701  -8.884  -1.680 1.00 . A A . 17 MET HB3  1 1 
        28  40183 1 1 17 MET HE1  H  67.697  -5.172  -1.874 1.00 . A A . 17 MET HE1  1 1 
        28  40184 1 1 17 MET HE2  H  68.139  -6.867  -1.679 1.00 . A A . 17 MET HE2  1 1 
        28  40185 1 1 17 MET HE3  H  67.965  -5.840  -0.258 1.00 . A A . 17 MET HE3  1 1 
        28  40186 1 1 17 MET HG2  H  65.073  -7.981   0.573 1.00 . A A . 17 MET HG2  1 1 
        28  40187 1 1 17 MET HG3  H  66.777  -7.573   0.777 1.00 . A A . 17 MET HG3  1 1 
        28  40188 1 1 17 MET N    N  65.633 -11.364  -1.330 1.00 . A A . 17 MET N    1 1 
        28  40189 1 1 17 MET O    O  63.686  -8.331  -1.283 1.00 . A A . 17 MET O    1 1 
        28  40190 1 1 17 MET SD   S  65.833  -6.488  -1.141 1.00 . A A . 17 MET SD   1 1 
        28  40191 1 1 18 GLY C    C  62.378 -10.354  -4.614 1.00 . A A . 18 GLY C    1 1 
        28  40192 1 1 18 GLY CA   C  62.406  -9.650  -3.256 1.00 . A A . 18 GLY CA   1 1 
        28  40193 1 1 18 GLY H    H  63.852 -11.106  -2.596 1.00 . A A . 18 GLY H    1 1 
        28  40194 1 1 18 GLY HA2  H  61.470  -9.817  -2.743 1.00 . A A . 18 GLY HA2  1 1 
        28  40195 1 1 18 GLY HA3  H  62.551  -8.591  -3.406 1.00 . A A . 18 GLY HA3  1 1 
        28  40196 1 1 18 GLY N    N  63.526 -10.195  -2.435 1.00 . A A . 18 GLY N    1 1 
        28  40197 1 1 18 GLY O    O  62.729  -9.783  -5.627 1.00 . A A . 18 GLY O    1 1 
        28  40198 1 1 19 GLY C    C  61.137 -11.510  -6.969 1.00 . A A . 19 GLY C    1 1 
        28  40199 1 1 19 GLY CA   C  61.913 -12.332  -5.937 1.00 . A A . 19 GLY CA   1 1 
        28  40200 1 1 19 GLY H    H  61.685 -12.035  -3.815 1.00 . A A . 19 GLY H    1 1 
        28  40201 1 1 19 GLY HA2  H  62.919 -12.502  -6.292 1.00 . A A . 19 GLY HA2  1 1 
        28  40202 1 1 19 GLY HA3  H  61.417 -13.280  -5.791 1.00 . A A . 19 GLY HA3  1 1 
        28  40203 1 1 19 GLY N    N  61.963 -11.592  -4.644 1.00 . A A . 19 GLY N    1 1 
        28  40204 1 1 19 GLY O    O  61.680 -11.083  -7.968 1.00 . A A . 19 GLY O    1 1 
        28  40205 1 1 20 PRO C    C  59.675  -9.209  -8.107 1.00 . A A . 20 PRO C    1 1 
        28  40206 1 1 20 PRO CA   C  59.000 -10.503  -7.643 1.00 . A A . 20 PRO CA   1 1 
        28  40207 1 1 20 PRO CB   C  57.767 -10.193  -6.790 1.00 . A A . 20 PRO CB   1 1 
        28  40208 1 1 20 PRO CD   C  59.132 -11.768  -5.546 1.00 . A A . 20 PRO CD   1 1 
        28  40209 1 1 20 PRO CG   C  57.695 -11.302  -5.794 1.00 . A A . 20 PRO CG   1 1 
        28  40210 1 1 20 PRO HA   H  58.711 -11.101  -8.492 1.00 . A A . 20 PRO HA   1 1 
        28  40211 1 1 20 PRO HB2  H  57.889  -9.243  -6.287 1.00 . A A . 20 PRO HB2  1 1 
        28  40212 1 1 20 PRO HB3  H  56.878 -10.185  -7.402 1.00 . A A . 20 PRO HB3  1 1 
        28  40213 1 1 20 PRO HD2  H  59.523 -11.321  -4.642 1.00 . A A . 20 PRO HD2  1 1 
        28  40214 1 1 20 PRO HD3  H  59.178 -12.845  -5.489 1.00 . A A . 20 PRO HD3  1 1 
        28  40215 1 1 20 PRO HG2  H  57.254 -10.943  -4.874 1.00 . A A . 20 PRO HG2  1 1 
        28  40216 1 1 20 PRO HG3  H  57.112 -12.120  -6.190 1.00 . A A . 20 PRO HG3  1 1 
        28  40217 1 1 20 PRO N    N  59.872 -11.290  -6.725 1.00 . A A . 20 PRO N    1 1 
        28  40218 1 1 20 PRO O    O  59.276  -8.602  -9.082 1.00 . A A . 20 PRO O    1 1 
        28  40219 1 1 21 .   C    C  62.401  -7.839  -8.925 1.00 . A A . 21 RCY C    1 1 
        28  40220 1 1 21 .   C1C  C  55.807  -3.357  -6.344 1.00 . A A . 21 RCY C1C  1 1 
        28  40221 1 1 21 .   C1L  C  60.055  -4.968  -8.074 1.00 . A A . 21 RCY C1L  1 1 
        28  40222 1 1 21 .   C1M  C  58.022  -4.497  -3.608 1.00 . A A . 21 RCY C1M  1 1 
        28  40223 1 1 21 .   C1P  C  58.666  -4.702  -7.480 1.00 . A A . 21 RCY C1P  1 1 
        28  40224 1 1 21 .   C1Q  C  60.186  -4.865  -5.665 1.00 . A A . 21 RCY C1Q  1 1 
        28  40225 1 1 21 .   C1S  C  60.933  -4.463  -6.924 1.00 . A A . 21 RCY C1S  1 1 
        28  40226 1 1 21 .   C1U  C  57.542  -4.572  -4.958 1.00 . A A . 21 RCY C1U  1 1 
        28  40227 1 1 21 .   C1V  C  57.660  -2.055  -5.206 1.00 . A A . 21 RCY C1V  1 1 
        28  40228 1 1 21 .   C1W  C  56.905  -3.830  -2.795 1.00 . A A . 21 RCY C1W  1 1 
        28  40229 1 1 21 .   C1X  C  56.747  -3.280  -5.140 1.00 . A A . 21 RCY C1X  1 1 
        28  40230 1 1 21 .   C1Y  C  57.470  -2.699  -1.931 1.00 . A A . 21 RCY C1Y  1 1 
        28  40231 1 1 21 .   C1Z  C  56.162  -4.849  -1.931 1.00 . A A . 21 RCY C1Z  1 1 
        28  40232 1 1 21 .   CA   C  61.399  -7.531  -7.811 1.00 . A A . 21 RCY CA   1 1 
        28  40233 1 1 21 .   CB   C  62.141  -6.956  -6.603 1.00 . A A . 21 RCY CB   1 1 
        28  40234 1 1 21 .   H1S  H  61.173  -3.567  -6.371 1.00 . A A . 21 RCY H1S  1 1 
        28  40235 1 1 21 .   H1U  H  56.882  -5.420  -5.060 1.00 . A A . 21 RCY H1U  1 1 
        28  40236 1 1 21 .   HA   H  60.677  -6.810  -8.166 1.00 . A A . 21 RCY HA   1 1 
        28  40237 1 1 21 .   HB1  H  63.035  -7.533  -6.420 1.00 . A A . 21 RCY HB1  1 1 
        28  40238 1 1 21 .   HB2  H  61.501  -6.998  -5.733 1.00 . A A . 21 RCY HB2  1 1 
        28  40239 1 1 21 .   HN1  H  60.999  -9.290  -6.632 1.00 . A A . 21 RCY HN1  1 1 
        28  40240 1 1 21 .   N    N  60.695  -8.784  -7.414 1.00 . A A . 21 RCY N    1 1 
        28  40241 1 1 21 .   N1R  N  58.698  -4.702  -5.953 1.00 . A A . 21 RCY N1R  1 1 
        28  40242 1 1 21 .   N1V  N  55.946  -3.272  -3.845 1.00 . A A . 21 RCY N1V  1 1 
        28  40243 1 1 21 .   O    O  63.429  -8.445  -8.698 1.00 . A A . 21 RCY O    1 1 
        28  40244 1 1 21 .   O1G  O  57.652  -4.513  -8.150 1.00 . A A . 21 RCY O1G  1 1 
        28  40245 1 1 21 .   O1H  O  60.692  -5.250  -4.612 1.00 . A A . 21 RCY O1H  1 1 
        28  40246 1 1 21 .   O1J  O  54.569  -2.829  -3.650 1.00 . A A . 21 RCY O1J  1 1 
        28  40247 1 1 21 .   SG   S  62.592  -5.235  -6.936 1.00 . A A . 21 RCY SG   1 1 
        28  40248 1 1 22 THR C    C  64.035  -6.528 -11.384 1.00 . A A . 22 THR C    1 1 
        28  40249 1 1 22 THR CA   C  63.045  -7.693 -11.259 1.00 . A A . 22 THR CA   1 1 
        28  40250 1 1 22 THR CB   C  62.244  -7.823 -12.561 1.00 . A A . 22 THR CB   1 1 
        28  40251 1 1 22 THR CG2  C  61.675  -9.239 -12.674 1.00 . A A . 22 THR CG2  1 1 
        28  40252 1 1 22 THR H    H  61.274  -6.939 -10.290 1.00 . A A . 22 THR H    1 1 
        28  40253 1 1 22 THR HA   H  63.581  -8.611 -11.071 1.00 . A A . 22 THR HA   1 1 
        28  40254 1 1 22 THR HB   H  62.891  -7.632 -13.403 1.00 . A A . 22 THR HB   1 1 
        28  40255 1 1 22 THR HG1  H  60.467  -7.243 -12.024 1.00 . A A . 22 THR HG1  1 1 
        28  40256 1 1 22 THR HG21 H  62.478  -9.935 -12.866 1.00 . A A . 22 THR HG21 1 1 
        28  40257 1 1 22 THR HG22 H  60.963  -9.277 -13.484 1.00 . A A . 22 THR HG22 1 1 
        28  40258 1 1 22 THR HG23 H  61.183  -9.503 -11.749 1.00 . A A . 22 THR HG23 1 1 
        28  40259 1 1 22 THR N    N  62.109  -7.426 -10.129 1.00 . A A . 22 THR N    1 1 
        28  40260 1 1 22 THR O    O  63.731  -5.411 -11.015 1.00 . A A . 22 THR O    1 1 
        28  40261 1 1 22 THR OG1  O  61.180  -6.882 -12.556 1.00 . A A . 22 THR OG1  1 1 
        28  40262 1 1 23 PRO C    C  65.664  -4.404 -12.554 1.00 . A A . 23 PRO C    1 1 
        28  40263 1 1 23 PRO CA   C  66.253  -5.738 -12.084 1.00 . A A . 23 PRO CA   1 1 
        28  40264 1 1 23 PRO CB   C  67.162  -6.334 -13.158 1.00 . A A . 23 PRO CB   1 1 
        28  40265 1 1 23 PRO CD   C  65.673  -8.097 -12.382 1.00 . A A . 23 PRO CD   1 1 
        28  40266 1 1 23 PRO CG   C  67.058  -7.813 -12.974 1.00 . A A . 23 PRO CG   1 1 
        28  40267 1 1 23 PRO HA   H  66.811  -5.603 -11.172 1.00 . A A . 23 PRO HA   1 1 
        28  40268 1 1 23 PRO HB2  H  66.814  -6.050 -14.143 1.00 . A A . 23 PRO HB2  1 1 
        28  40269 1 1 23 PRO HB3  H  68.181  -6.010 -13.011 1.00 . A A . 23 PRO HB3  1 1 
        28  40270 1 1 23 PRO HD2  H  65.009  -8.482 -13.143 1.00 . A A . 23 PRO HD2  1 1 
        28  40271 1 1 23 PRO HD3  H  65.748  -8.788 -11.556 1.00 . A A . 23 PRO HD3  1 1 
        28  40272 1 1 23 PRO HG2  H  67.164  -8.310 -13.928 1.00 . A A . 23 PRO HG2  1 1 
        28  40273 1 1 23 PRO HG3  H  67.821  -8.155 -12.291 1.00 . A A . 23 PRO HG3  1 1 
        28  40274 1 1 23 PRO N    N  65.209  -6.784 -11.904 1.00 . A A . 23 PRO N    1 1 
        28  40275 1 1 23 PRO O    O  64.523  -4.328 -12.967 1.00 . A A . 23 PRO O    1 1 
        28  40276 1 1 24 ARG C    C  65.943  -1.946 -14.463 1.00 . A A . 24 ARG C    1 1 
        28  40277 1 1 24 ARG CA   C  65.917  -2.025 -12.934 1.00 . A A . 24 ARG CA   1 1 
        28  40278 1 1 24 ARG CB   C  66.796  -0.918 -12.348 1.00 . A A . 24 ARG CB   1 1 
        28  40279 1 1 24 ARG CD   C  69.168  -0.173 -12.099 1.00 . A A . 24 ARG CD   1 1 
        28  40280 1 1 24 ARG CG   C  68.206  -1.021 -12.934 1.00 . A A . 24 ARG CG   1 1 
        28  40281 1 1 24 ARG CZ   C  69.217   2.066 -11.177 1.00 . A A . 24 ARG CZ   1 1 
        28  40282 1 1 24 ARG H    H  67.349  -3.433 -12.156 1.00 . A A . 24 ARG H    1 1 
        28  40283 1 1 24 ARG HA   H  64.903  -1.900 -12.586 1.00 . A A . 24 ARG HA   1 1 
        28  40284 1 1 24 ARG HB2  H  66.372   0.046 -12.593 1.00 . A A . 24 ARG HB2  1 1 
        28  40285 1 1 24 ARG HB3  H  66.845  -1.027 -11.275 1.00 . A A . 24 ARG HB3  1 1 
        28  40286 1 1 24 ARG HD2  H  69.289  -0.620 -11.124 1.00 . A A . 24 ARG HD2  1 1 
        28  40287 1 1 24 ARG HD3  H  70.127  -0.125 -12.594 1.00 . A A . 24 ARG HD3  1 1 
        28  40288 1 1 24 ARG HE   H  67.804   1.460 -12.433 1.00 . A A . 24 ARG HE   1 1 
        28  40289 1 1 24 ARG HG2  H  68.527  -2.052 -12.919 1.00 . A A . 24 ARG HG2  1 1 
        28  40290 1 1 24 ARG HG3  H  68.200  -0.659 -13.951 1.00 . A A . 24 ARG HG3  1 1 
        28  40291 1 1 24 ARG HH11 H  70.670   0.800 -10.634 1.00 . A A . 24 ARG HH11 1 1 
        28  40292 1 1 24 ARG HH12 H  70.760   2.385  -9.941 1.00 . A A . 24 ARG HH12 1 1 
        28  40293 1 1 24 ARG HH21 H  67.904   3.534 -11.539 1.00 . A A . 24 ARG HH21 1 1 
        28  40294 1 1 24 ARG HH22 H  69.194   3.933 -10.454 1.00 . A A . 24 ARG HH22 1 1 
        28  40295 1 1 24 ARG N    N  66.433  -3.351 -12.493 1.00 . A A . 24 ARG N    1 1 
        28  40296 1 1 24 ARG NE   N  68.617   1.203 -11.950 1.00 . A A . 24 ARG NE   1 1 
        28  40297 1 1 24 ARG NH1  N  70.300   1.724 -10.534 1.00 . A A . 24 ARG NH1  1 1 
        28  40298 1 1 24 ARG NH2  N  68.734   3.271 -11.046 1.00 . A A . 24 ARG NH2  1 1 
        28  40299 1 1 24 ARG O    O  66.159  -2.931 -15.141 1.00 . A A . 24 ARG O    1 1 
        28  40300 1 1 25 LYS C    C  66.858  -1.448 -17.106 1.00 . A A . 25 LYS C    1 1 
        28  40301 1 1 25 LYS CA   C  65.724  -0.619 -16.493 1.00 . A A . 25 LYS CA   1 1 
        28  40302 1 1 25 LYS CB   C  65.927   0.862 -16.839 1.00 . A A . 25 LYS CB   1 1 
        28  40303 1 1 25 LYS CD   C  63.813   1.414 -18.052 1.00 . A A . 25 LYS CD   1 1 
        28  40304 1 1 25 LYS CE   C  63.274   2.086 -19.316 1.00 . A A . 25 LYS CE   1 1 
        28  40305 1 1 25 LYS CG   C  65.313   1.160 -18.209 1.00 . A A . 25 LYS CG   1 1 
        28  40306 1 1 25 LYS H    H  65.544  -0.001 -14.438 1.00 . A A . 25 LYS H    1 1 
        28  40307 1 1 25 LYS HA   H  64.779  -0.956 -16.891 1.00 . A A . 25 LYS HA   1 1 
        28  40308 1 1 25 LYS HB2  H  65.450   1.473 -16.086 1.00 . A A . 25 LYS HB2  1 1 
        28  40309 1 1 25 LYS HB3  H  66.984   1.085 -16.861 1.00 . A A . 25 LYS HB3  1 1 
        28  40310 1 1 25 LYS HD2  H  63.303   0.475 -17.897 1.00 . A A . 25 LYS HD2  1 1 
        28  40311 1 1 25 LYS HD3  H  63.644   2.061 -17.203 1.00 . A A . 25 LYS HD3  1 1 
        28  40312 1 1 25 LYS HE2  H  62.222   1.865 -19.421 1.00 . A A . 25 LYS HE2  1 1 
        28  40313 1 1 25 LYS HE3  H  63.412   3.155 -19.242 1.00 . A A . 25 LYS HE3  1 1 
        28  40314 1 1 25 LYS HG2  H  65.786   2.034 -18.632 1.00 . A A . 25 LYS HG2  1 1 
        28  40315 1 1 25 LYS HG3  H  65.467   0.315 -18.863 1.00 . A A . 25 LYS HG3  1 1 
        28  40316 1 1 25 LYS HZ1  H  63.382   1.579 -21.333 1.00 . A A . 25 LYS HZ1  1 1 
        28  40317 1 1 25 LYS HZ2  H  64.330   0.599 -20.319 1.00 . A A . 25 LYS HZ2  1 1 
        28  40318 1 1 25 LYS HZ3  H  64.834   2.178 -20.693 1.00 . A A . 25 LYS HZ3  1 1 
        28  40319 1 1 25 LYS N    N  65.720  -0.778 -15.008 1.00 . A A . 25 LYS N    1 1 
        28  40320 1 1 25 LYS NZ   N  64.011   1.572 -20.505 1.00 . A A . 25 LYS NZ   1 1 
        28  40321 1 1 25 LYS O    O  66.644  -2.239 -18.004 1.00 . A A . 25 LYS O    1 1 
        28  40322 1 1 26 GLY C    C  70.427  -1.907 -16.295 1.00 . A A . 26 GLY C    1 1 
        28  40323 1 1 26 GLY CA   C  69.199  -2.057 -17.196 1.00 . A A . 26 GLY CA   1 1 
        28  40324 1 1 26 GLY H    H  68.217  -0.634 -15.908 1.00 . A A . 26 GLY H    1 1 
        28  40325 1 1 26 GLY HA2  H  68.922  -3.099 -17.258 1.00 . A A . 26 GLY HA2  1 1 
        28  40326 1 1 26 GLY HA3  H  69.434  -1.688 -18.183 1.00 . A A . 26 GLY HA3  1 1 
        28  40327 1 1 26 GLY N    N  68.062  -1.276 -16.632 1.00 . A A . 26 GLY N    1 1 
        28  40328 1 1 26 GLY O    O  70.354  -1.347 -15.220 1.00 . A A . 26 GLY O    1 1 
        28  40329 1 1 27 PRO C    C  73.114  -0.917 -15.460 1.00 . A A . 27 PRO C    1 1 
        28  40330 1 1 27 PRO CA   C  72.825  -2.339 -15.970 1.00 . A A . 27 PRO CA   1 1 
        28  40331 1 1 27 PRO CB   C  73.884  -2.768 -16.991 1.00 . A A . 27 PRO CB   1 1 
        28  40332 1 1 27 PRO CD   C  71.719  -3.106 -18.024 1.00 . A A . 27 PRO CD   1 1 
        28  40333 1 1 27 PRO CG   C  73.157  -3.625 -17.973 1.00 . A A . 27 PRO CG   1 1 
        28  40334 1 1 27 PRO HA   H  72.806  -3.042 -15.157 1.00 . A A . 27 PRO HA   1 1 
        28  40335 1 1 27 PRO HB2  H  74.301  -1.900 -17.486 1.00 . A A . 27 PRO HB2  1 1 
        28  40336 1 1 27 PRO HB3  H  74.665  -3.336 -16.509 1.00 . A A . 27 PRO HB3  1 1 
        28  40337 1 1 27 PRO HD2  H  71.595  -2.420 -18.850 1.00 . A A . 27 PRO HD2  1 1 
        28  40338 1 1 27 PRO HD3  H  71.021  -3.926 -18.100 1.00 . A A . 27 PRO HD3  1 1 
        28  40339 1 1 27 PRO HG2  H  73.620  -3.544 -18.947 1.00 . A A . 27 PRO HG2  1 1 
        28  40340 1 1 27 PRO HG3  H  73.161  -4.653 -17.643 1.00 . A A . 27 PRO HG3  1 1 
        28  40341 1 1 27 PRO N    N  71.548  -2.410 -16.738 1.00 . A A . 27 PRO N    1 1 
        28  40342 1 1 27 PRO O    O  72.976   0.043 -16.192 1.00 . A A . 27 PRO O    1 1 
        28  40343 1 1 28 PRO C    C  74.602   1.454 -14.592 1.00 . A A . 28 PRO C    1 1 
        28  40344 1 1 28 PRO CA   C  73.825   0.554 -13.625 1.00 . A A . 28 PRO CA   1 1 
        28  40345 1 1 28 PRO CB   C  74.678   0.209 -12.405 1.00 . A A . 28 PRO CB   1 1 
        28  40346 1 1 28 PRO CD   C  73.719  -1.864 -13.246 1.00 . A A . 28 PRO CD   1 1 
        28  40347 1 1 28 PRO CG   C  74.217  -1.149 -11.984 1.00 . A A . 28 PRO CG   1 1 
        28  40348 1 1 28 PRO HA   H  72.918   1.042 -13.306 1.00 . A A . 28 PRO HA   1 1 
        28  40349 1 1 28 PRO HB2  H  75.726   0.185 -12.675 1.00 . A A . 28 PRO HB2  1 1 
        28  40350 1 1 28 PRO HB3  H  74.509   0.923 -11.613 1.00 . A A . 28 PRO HB3  1 1 
        28  40351 1 1 28 PRO HD2  H  74.464  -2.561 -13.603 1.00 . A A . 28 PRO HD2  1 1 
        28  40352 1 1 28 PRO HD3  H  72.785  -2.370 -13.052 1.00 . A A . 28 PRO HD3  1 1 
        28  40353 1 1 28 PRO HG2  H  75.039  -1.696 -11.546 1.00 . A A . 28 PRO HG2  1 1 
        28  40354 1 1 28 PRO HG3  H  73.408  -1.062 -11.275 1.00 . A A . 28 PRO HG3  1 1 
        28  40355 1 1 28 PRO N    N  73.515  -0.777 -14.218 1.00 . A A . 28 PRO N    1 1 
        28  40356 1 1 28 PRO O    O  75.289   0.983 -15.477 1.00 . A A . 28 PRO O    1 1 
        28  40357 1 1 29 LYS C    C  75.075   5.109 -14.826 1.00 . A A . 29 LYS C    1 1 
        28  40358 1 1 29 LYS CA   C  75.231   3.673 -15.335 1.00 . A A . 29 LYS CA   1 1 
        28  40359 1 1 29 LYS CB   C  74.662   3.559 -16.754 1.00 . A A . 29 LYS CB   1 1 
        28  40360 1 1 29 LYS CD   C  72.522   3.288 -18.016 1.00 . A A . 29 LYS CD   1 1 
        28  40361 1 1 29 LYS CE   C  71.012   3.533 -17.981 1.00 . A A . 29 LYS CE   1 1 
        28  40362 1 1 29 LYS CG   C  73.153   3.811 -16.724 1.00 . A A . 29 LYS CG   1 1 
        28  40363 1 1 29 LYS H    H  73.940   3.103 -13.707 1.00 . A A . 29 LYS H    1 1 
        28  40364 1 1 29 LYS HA   H  76.278   3.409 -15.346 1.00 . A A . 29 LYS HA   1 1 
        28  40365 1 1 29 LYS HB2  H  75.139   4.289 -17.391 1.00 . A A . 29 LYS HB2  1 1 
        28  40366 1 1 29 LYS HB3  H  74.853   2.569 -17.138 1.00 . A A . 29 LYS HB3  1 1 
        28  40367 1 1 29 LYS HD2  H  72.952   3.805 -18.861 1.00 . A A . 29 LYS HD2  1 1 
        28  40368 1 1 29 LYS HD3  H  72.711   2.229 -18.106 1.00 . A A . 29 LYS HD3  1 1 
        28  40369 1 1 29 LYS HE2  H  70.617   3.214 -17.028 1.00 . A A . 29 LYS HE2  1 1 
        28  40370 1 1 29 LYS HE3  H  70.814   4.585 -18.119 1.00 . A A . 29 LYS HE3  1 1 
        28  40371 1 1 29 LYS HG2  H  72.720   3.299 -15.877 1.00 . A A . 29 LYS HG2  1 1 
        28  40372 1 1 29 LYS HG3  H  72.967   4.871 -16.638 1.00 . A A . 29 LYS HG3  1 1 
        28  40373 1 1 29 LYS HZ1  H  70.931   1.919 -19.295 1.00 . A A . 29 LYS HZ1  1 1 
        28  40374 1 1 29 LYS HZ2  H  70.277   3.356 -19.921 1.00 . A A . 29 LYS HZ2  1 1 
        28  40375 1 1 29 LYS HZ3  H  69.411   2.457 -18.768 1.00 . A A . 29 LYS HZ3  1 1 
        28  40376 1 1 29 LYS N    N  74.499   2.744 -14.428 1.00 . A A . 29 LYS N    1 1 
        28  40377 1 1 29 LYS NZ   N  70.359   2.758 -19.074 1.00 . A A . 29 LYS NZ   1 1 
        28  40378 1 1 29 LYS O    O  75.198   5.373 -13.647 1.00 . A A . 29 LYS O    1 1 
        28  40379 1 1 30 .   C    C  75.915   7.916 -14.549 1.00 . A A . 30 RCY C    1 1 
        28  40380 1 1 30 .   C1C  C  66.790   7.759 -12.714 1.00 . A A . 30 RCY C1C  1 1 
        28  40381 1 1 30 .   C1L  C  70.719   7.837 -14.223 1.00 . A A . 30 RCY C1L  1 1 
        28  40382 1 1 30 .   C1M  C  68.747   9.583 -10.157 1.00 . A A . 30 RCY C1M  1 1 
        28  40383 1 1 30 .   C1P  C  69.348   7.958 -13.545 1.00 . A A . 30 RCY C1P  1 1 
        28  40384 1 1 30 .   C1Q  C  70.743   9.638 -12.615 1.00 . A A . 30 RCY C1Q  1 1 
        28  40385 1 1 30 .   C1S  C  71.252   9.255 -13.992 1.00 . A A . 30 RCY C1S  1 1 
        28  40386 1 1 30 .   C1U  C  68.239   9.437 -11.491 1.00 . A A . 30 RCY C1U  1 1 
        28  40387 1 1 30 .   C1V  C  65.926   8.892 -10.617 1.00 . A A . 30 RCY C1V  1 1 
        28  40388 1 1 30 .   C1W  C  68.730   8.179  -9.538 1.00 . A A . 30 RCY C1W  1 1 
        28  40389 1 1 30 .   C1X  C  67.157   8.367 -11.359 1.00 . A A . 30 RCY C1X  1 1 
        28  40390 1 1 30 .   C1Y  C  68.079   8.210  -8.152 1.00 . A A . 30 RCY C1Y  1 1 
        28  40391 1 1 30 .   C1Z  C  70.138   7.590  -9.460 1.00 . A A . 30 RCY C1Z  1 1 
        28  40392 1 1 30 .   CA   C  74.647   7.455 -15.270 1.00 . A A . 30 RCY CA   1 1 
        28  40393 1 1 30 .   CB   C  73.448   7.568 -14.323 1.00 . A A . 30 RCY CB   1 1 
        28  40394 1 1 30 .   H1S  H  71.052  10.287 -14.240 1.00 . A A . 30 RCY H1S  1 1 
        28  40395 1 1 30 .   H1U  H  67.790  10.367 -11.810 1.00 . A A . 30 RCY H1U  1 1 
        28  40396 1 1 30 .   HA   H  74.480   8.078 -16.136 1.00 . A A . 30 RCY HA   1 1 
        28  40397 1 1 30 .   HB1  H  73.678   7.080 -13.389 1.00 . A A . 30 RCY HB1  1 1 
        28  40398 1 1 30 .   HB2  H  72.590   7.093 -14.774 1.00 . A A . 30 RCY HB2  1 1 
        28  40399 1 1 30 .   HN1  H  74.714   5.803 -16.651 1.00 . A A . 30 RCY HN1  1 1 
        28  40400 1 1 30 .   N    N  74.808   6.038 -15.704 1.00 . A A . 30 RCY N    1 1 
        28  40401 1 1 30 .   N1R  N  69.348   9.042 -12.469 1.00 . A A . 30 RCY N1R  1 1 
        28  40402 1 1 30 .   N1V  N  67.891   7.344 -10.503 1.00 . A A . 30 RCY N1V  1 1 
        28  40403 1 1 30 .   O    O  75.998   9.029 -14.070 1.00 . A A . 30 RCY O    1 1 
        28  40404 1 1 30 .   O1G  O  68.371   7.269 -13.832 1.00 . A A . 30 RCY O1G  1 1 
        28  40405 1 1 30 .   O1H  O  71.348  10.304 -11.777 1.00 . A A . 30 RCY O1H  1 1 
        28  40406 1 1 30 .   O1J  O  67.811   5.889 -10.587 1.00 . A A . 30 RCY O1J  1 1 
        28  40407 1 1 30 .   SG   S  73.081   9.314 -14.019 1.00 . A A . 30 RCY SG   1 1 
        28  40408 1 1 31 LYS C    C  78.801   8.649 -14.521 1.00 . A A . 31 LYS C    1 1 
        28  40409 1 1 31 LYS CA   C  78.169   7.466 -13.786 1.00 . A A . 31 LYS CA   1 1 
        28  40410 1 1 31 LYS CB   C  79.141   6.285 -13.788 1.00 . A A . 31 LYS CB   1 1 
        28  40411 1 1 31 LYS CD   C  79.353   3.890 -13.106 1.00 . A A . 31 LYS CD   1 1 
        28  40412 1 1 31 LYS CE   C  78.782   2.796 -12.201 1.00 . A A . 31 LYS CE   1 1 
        28  40413 1 1 31 LYS CG   C  78.647   5.216 -12.812 1.00 . A A . 31 LYS CG   1 1 
        28  40414 1 1 31 LYS H    H  76.824   6.179 -14.869 1.00 . A A . 31 LYS H    1 1 
        28  40415 1 1 31 LYS HA   H  77.951   7.751 -12.767 1.00 . A A . 31 LYS HA   1 1 
        28  40416 1 1 31 LYS HB2  H  79.197   5.867 -14.783 1.00 . A A . 31 LYS HB2  1 1 
        28  40417 1 1 31 LYS HB3  H  80.120   6.623 -13.483 1.00 . A A . 31 LYS HB3  1 1 
        28  40418 1 1 31 LYS HD2  H  79.196   3.622 -14.140 1.00 . A A . 31 LYS HD2  1 1 
        28  40419 1 1 31 LYS HD3  H  80.410   3.996 -12.916 1.00 . A A . 31 LYS HD3  1 1 
        28  40420 1 1 31 LYS HE2  H  79.146   2.935 -11.194 1.00 . A A . 31 LYS HE2  1 1 
        28  40421 1 1 31 LYS HE3  H  77.704   2.852 -12.205 1.00 . A A . 31 LYS HE3  1 1 
        28  40422 1 1 31 LYS HG2  H  78.866   5.524 -11.800 1.00 . A A . 31 LYS HG2  1 1 
        28  40423 1 1 31 LYS HG3  H  77.581   5.087 -12.927 1.00 . A A . 31 LYS HG3  1 1 
        28  40424 1 1 31 LYS HZ1  H  78.482   1.077 -13.338 1.00 . A A . 31 LYS HZ1  1 1 
        28  40425 1 1 31 LYS HZ2  H  79.349   0.816 -11.900 1.00 . A A . 31 LYS HZ2  1 1 
        28  40426 1 1 31 LYS HZ3  H  80.105   1.559 -13.228 1.00 . A A . 31 LYS HZ3  1 1 
        28  40427 1 1 31 LYS N    N  76.907   7.072 -14.473 1.00 . A A . 31 LYS N    1 1 
        28  40428 1 1 31 LYS NZ   N  79.212   1.461 -12.705 1.00 . A A . 31 LYS NZ   1 1 
        28  40429 1 1 31 LYS O    O  78.345   9.054 -15.572 1.00 . A A . 31 LYS O    1 1 
        28  40430 1 1 32 GLN C    C  81.999  10.368 -14.307 1.00 . A A . 32 GLN C    1 1 
        28  40431 1 1 32 GLN CA   C  80.507  10.367 -14.645 1.00 . A A . 32 GLN CA   1 1 
        28  40432 1 1 32 GLN CB   C  79.872  11.668 -14.151 1.00 . A A . 32 GLN CB   1 1 
        28  40433 1 1 32 GLN CD   C  79.512  13.059 -12.106 1.00 . A A . 32 GLN CD   1 1 
        28  40434 1 1 32 GLN CG   C  79.781  11.645 -12.624 1.00 . A A . 32 GLN CG   1 1 
        28  40435 1 1 32 GLN H    H  80.200   8.868 -13.128 1.00 . A A . 32 GLN H    1 1 
        28  40436 1 1 32 GLN HA   H  80.381  10.288 -15.715 1.00 . A A . 32 GLN HA   1 1 
        28  40437 1 1 32 GLN HB2  H  80.478  12.506 -14.464 1.00 . A A . 32 GLN HB2  1 1 
        28  40438 1 1 32 GLN HB3  H  78.880  11.765 -14.567 1.00 . A A . 32 GLN HB3  1 1 
        28  40439 1 1 32 GLN HE21 H  80.086  12.642 -10.252 1.00 . A A . 32 GLN HE21 1 1 
        28  40440 1 1 32 GLN HE22 H  79.574  14.240 -10.511 1.00 . A A . 32 GLN HE22 1 1 
        28  40441 1 1 32 GLN HG2  H  78.977  10.990 -12.322 1.00 . A A . 32 GLN HG2  1 1 
        28  40442 1 1 32 GLN HG3  H  80.713  11.284 -12.213 1.00 . A A . 32 GLN HG3  1 1 
        28  40443 1 1 32 GLN N    N  79.848   9.209 -13.977 1.00 . A A . 32 GLN N    1 1 
        28  40444 1 1 32 GLN NE2  N  79.743  13.337 -10.852 1.00 . A A . 32 GLN NE2  1 1 
        28  40445 1 1 32 GLN O    O  82.741  11.228 -14.738 1.00 . A A . 32 GLN O    1 1 
        28  40446 1 1 32 GLN OE1  O  79.087  13.920 -12.851 1.00 . A A . 32 GLN OE1  1 1 
        28  40447 1 1 33 ARG C    C  84.301  10.675 -12.526 1.00 . A A . 33 ARG C    1 1 
        28  40448 1 1 33 ARG CA   C  83.886   9.354 -13.176 1.00 . A A . 33 ARG CA   1 1 
        28  40449 1 1 33 ARG CB   C  84.721   9.121 -14.436 1.00 . A A . 33 ARG CB   1 1 
        28  40450 1 1 33 ARG CD   C  86.292   7.250 -13.909 1.00 . A A . 33 ARG CD   1 1 
        28  40451 1 1 33 ARG CG   C  86.157   8.768 -14.041 1.00 . A A . 33 ARG CG   1 1 
        28  40452 1 1 33 ARG CZ   C  88.697   7.091 -14.141 1.00 . A A . 33 ARG CZ   1 1 
        28  40453 1 1 33 ARG H    H  81.831   8.726 -13.205 1.00 . A A . 33 ARG H    1 1 
        28  40454 1 1 33 ARG HA   H  84.050   8.544 -12.481 1.00 . A A . 33 ARG HA   1 1 
        28  40455 1 1 33 ARG HB2  H  84.292   8.309 -15.005 1.00 . A A . 33 ARG HB2  1 1 
        28  40456 1 1 33 ARG HB3  H  84.724  10.018 -15.036 1.00 . A A . 33 ARG HB3  1 1 
        28  40457 1 1 33 ARG HD2  H  85.542   6.880 -13.225 1.00 . A A . 33 ARG HD2  1 1 
        28  40458 1 1 33 ARG HD3  H  86.154   6.791 -14.876 1.00 . A A . 33 ARG HD3  1 1 
        28  40459 1 1 33 ARG HE   H  87.749   6.564 -12.478 1.00 . A A . 33 ARG HE   1 1 
        28  40460 1 1 33 ARG HG2  H  86.836   9.126 -14.801 1.00 . A A . 33 ARG HG2  1 1 
        28  40461 1 1 33 ARG HG3  H  86.395   9.233 -13.096 1.00 . A A . 33 ARG HG3  1 1 
        28  40462 1 1 33 ARG HH11 H  87.652   7.784 -15.702 1.00 . A A . 33 ARG HH11 1 1 
        28  40463 1 1 33 ARG HH12 H  89.366   7.694 -15.930 1.00 . A A . 33 ARG HH12 1 1 
        28  40464 1 1 33 ARG HH21 H  89.989   6.440 -12.757 1.00 . A A . 33 ARG HH21 1 1 
        28  40465 1 1 33 ARG HH22 H  90.690   6.933 -14.263 1.00 . A A . 33 ARG HH22 1 1 
        28  40466 1 1 33 ARG N    N  82.444   9.410 -13.541 1.00 . A A . 33 ARG N    1 1 
        28  40467 1 1 33 ARG NE   N  87.647   6.916 -13.387 1.00 . A A . 33 ARG NE   1 1 
        28  40468 1 1 33 ARG NH1  N  88.561   7.559 -15.352 1.00 . A A . 33 ARG NH1  1 1 
        28  40469 1 1 33 ARG NH2  N  89.884   6.798 -13.685 1.00 . A A . 33 ARG NH2  1 1 
        28  40470 1 1 33 ARG O    O  84.442  11.686 -13.184 1.00 . A A . 33 ARG O    1 1 
        28  40471 1 1 34 GLN C    C  85.790  11.582  -9.340 1.00 . A A . 34 GLN C    1 1 
        28  40472 1 1 34 GLN CA   C  84.906  11.929 -10.541 1.00 . A A . 34 GLN CA   1 1 
        28  40473 1 1 34 GLN CB   C  83.656  12.674 -10.061 1.00 . A A . 34 GLN CB   1 1 
        28  40474 1 1 34 GLN CD   C  84.099  14.919 -11.065 1.00 . A A . 34 GLN CD   1 1 
        28  40475 1 1 34 GLN CG   C  84.013  14.130  -9.757 1.00 . A A . 34 GLN CG   1 1 
        28  40476 1 1 34 GLN H    H  84.380   9.846 -10.724 1.00 . A A . 34 GLN H    1 1 
        28  40477 1 1 34 GLN HA   H  85.459  12.556 -11.224 1.00 . A A . 34 GLN HA   1 1 
        28  40478 1 1 34 GLN HB2  H  82.900  12.640 -10.832 1.00 . A A . 34 GLN HB2  1 1 
        28  40479 1 1 34 GLN HB3  H  83.277  12.203  -9.166 1.00 . A A . 34 GLN HB3  1 1 
        28  40480 1 1 34 GLN HE21 H  85.962  14.352 -11.450 1.00 . A A . 34 GLN HE21 1 1 
        28  40481 1 1 34 GLN HE22 H  85.265  15.384 -12.603 1.00 . A A . 34 GLN HE22 1 1 
        28  40482 1 1 34 GLN HG2  H  83.251  14.562  -9.124 1.00 . A A . 34 GLN HG2  1 1 
        28  40483 1 1 34 GLN HG3  H  84.966  14.170  -9.252 1.00 . A A . 34 GLN HG3  1 1 
        28  40484 1 1 34 GLN N    N  84.499  10.674 -11.236 1.00 . A A . 34 GLN N    1 1 
        28  40485 1 1 34 GLN NE2  N  85.200  14.882 -11.764 1.00 . A A . 34 GLN NE2  1 1 
        28  40486 1 1 34 GLN O    O  86.762  10.862  -9.461 1.00 . A A . 34 GLN O    1 1 
        28  40487 1 1 34 GLN OE1  O  83.154  15.576 -11.455 1.00 . A A . 34 GLN OE1  1 1 
        28  40488 1 1 35 THR C    C  85.408  11.894  -5.726 1.00 . A A . 35 THR C    1 1 
        28  40489 1 1 35 THR CA   C  86.284  11.785  -6.975 1.00 . A A . 35 THR CA   1 1 
        28  40490 1 1 35 THR CB   C  87.437  12.788  -6.879 1.00 . A A . 35 THR CB   1 1 
        28  40491 1 1 35 THR CG2  C  88.407  12.567  -8.041 1.00 . A A . 35 THR CG2  1 1 
        28  40492 1 1 35 THR H    H  84.674  12.665  -8.105 1.00 . A A . 35 THR H    1 1 
        28  40493 1 1 35 THR HA   H  86.681  10.783  -7.050 1.00 . A A . 35 THR HA   1 1 
        28  40494 1 1 35 THR HB   H  87.962  12.646  -5.946 1.00 . A A . 35 THR HB   1 1 
        28  40495 1 1 35 THR HG1  H  85.980  14.051  -7.132 1.00 . A A . 35 THR HG1  1 1 
        28  40496 1 1 35 THR HG21 H  87.969  12.949  -8.952 1.00 . A A . 35 THR HG21 1 1 
        28  40497 1 1 35 THR HG22 H  88.602  11.511  -8.151 1.00 . A A . 35 THR HG22 1 1 
        28  40498 1 1 35 THR HG23 H  89.332  13.086  -7.842 1.00 . A A . 35 THR HG23 1 1 
        28  40499 1 1 35 THR N    N  85.462  12.087  -8.182 1.00 . A A . 35 THR N    1 1 
        28  40500 1 1 35 THR O    O  84.961  12.963  -5.360 1.00 . A A . 35 THR O    1 1 
        28  40501 1 1 35 THR OG1  O  86.918  14.109  -6.936 1.00 . A A . 35 THR OG1  1 1 
        28  40502 1 1 36 ARG C    C  84.796  11.968  -2.930 1.00 . A A . 36 ARG C    1 1 
        28  40503 1 1 36 ARG CA   C  84.310  10.838  -3.843 1.00 . A A . 36 ARG CA   1 1 
        28  40504 1 1 36 ARG CB   C  84.411   9.493  -3.107 1.00 . A A . 36 ARG CB   1 1 
        28  40505 1 1 36 ARG CD   C  81.967   9.069  -3.411 1.00 . A A . 36 ARG CD   1 1 
        28  40506 1 1 36 ARG CG   C  83.094   9.201  -2.385 1.00 . A A . 36 ARG CG   1 1 
        28  40507 1 1 36 ARG CZ   C  82.769   7.557  -5.125 1.00 . A A . 36 ARG CZ   1 1 
        28  40508 1 1 36 ARG H    H  85.526   9.942  -5.379 1.00 . A A . 36 ARG H    1 1 
        28  40509 1 1 36 ARG HA   H  83.285  11.024  -4.126 1.00 . A A . 36 ARG HA   1 1 
        28  40510 1 1 36 ARG HB2  H  84.616   8.709  -3.820 1.00 . A A . 36 ARG HB2  1 1 
        28  40511 1 1 36 ARG HB3  H  85.215   9.537  -2.387 1.00 . A A . 36 ARG HB3  1 1 
        28  40512 1 1 36 ARG HD2  H  81.313   8.259  -3.125 1.00 . A A . 36 ARG HD2  1 1 
        28  40513 1 1 36 ARG HD3  H  81.404   9.990  -3.447 1.00 . A A . 36 ARG HD3  1 1 
        28  40514 1 1 36 ARG HE   H  82.765   9.529  -5.358 1.00 . A A . 36 ARG HE   1 1 
        28  40515 1 1 36 ARG HG2  H  83.186   8.280  -1.828 1.00 . A A . 36 ARG HG2  1 1 
        28  40516 1 1 36 ARG HG3  H  82.868  10.011  -1.707 1.00 . A A . 36 ARG HG3  1 1 
        28  40517 1 1 36 ARG HH11 H  82.090   6.760  -3.418 1.00 . A A . 36 ARG HH11 1 1 
        28  40518 1 1 36 ARG HH12 H  82.649   5.628  -4.604 1.00 . A A . 36 ARG HH12 1 1 
        28  40519 1 1 36 ARG HH21 H  83.499   8.066  -6.918 1.00 . A A . 36 ARG HH21 1 1 
        28  40520 1 1 36 ARG HH22 H  83.447   6.367  -6.585 1.00 . A A . 36 ARG HH22 1 1 
        28  40521 1 1 36 ARG N    N  85.157  10.795  -5.067 1.00 . A A . 36 ARG N    1 1 
        28  40522 1 1 36 ARG NE   N  82.548   8.789  -4.754 1.00 . A A . 36 ARG NE   1 1 
        28  40523 1 1 36 ARG NH1  N  82.480   6.571  -4.320 1.00 . A A . 36 ARG NH1  1 1 
        28  40524 1 1 36 ARG NH2  N  83.278   7.311  -6.301 1.00 . A A . 36 ARG NH2  1 1 
        28  40525 1 1 36 ARG O    O  85.910  11.951  -2.445 1.00 . A A . 36 ARG O    1 1 
        28  40526 1 1 37 GLN C    C  84.305  13.667  -0.356 1.00 . A A . 37 GLN C    1 1 
        28  40527 1 1 37 GLN CA   C  84.393  14.087  -1.826 1.00 . A A . 37 GLN CA   1 1 
        28  40528 1 1 37 GLN CB   C  83.474  15.288  -2.073 1.00 . A A . 37 GLN CB   1 1 
        28  40529 1 1 37 GLN CD   C  85.208  17.002  -2.621 1.00 . A A . 37 GLN CD   1 1 
        28  40530 1 1 37 GLN CG   C  84.163  16.567  -1.592 1.00 . A A . 37 GLN CG   1 1 
        28  40531 1 1 37 GLN H    H  83.081  12.952  -3.105 1.00 . A A . 37 GLN H    1 1 
        28  40532 1 1 37 GLN HA   H  85.411  14.360  -2.061 1.00 . A A . 37 GLN HA   1 1 
        28  40533 1 1 37 GLN HB2  H  83.263  15.367  -3.130 1.00 . A A . 37 GLN HB2  1 1 
        28  40534 1 1 37 GLN HB3  H  82.550  15.153  -1.531 1.00 . A A . 37 GLN HB3  1 1 
        28  40535 1 1 37 GLN HE21 H  86.747  16.655  -1.415 1.00 . A A . 37 GLN HE21 1 1 
        28  40536 1 1 37 GLN HE22 H  87.150  17.239  -2.957 1.00 . A A . 37 GLN HE22 1 1 
        28  40537 1 1 37 GLN HG2  H  83.427  17.348  -1.471 1.00 . A A . 37 GLN HG2  1 1 
        28  40538 1 1 37 GLN HG3  H  84.649  16.380  -0.646 1.00 . A A . 37 GLN HG3  1 1 
        28  40539 1 1 37 GLN N    N  83.973  12.954  -2.700 1.00 . A A . 37 GLN N    1 1 
        28  40540 1 1 37 GLN NE2  N  86.473  16.962  -2.305 1.00 . A A . 37 GLN NE2  1 1 
        28  40541 1 1 37 GLN O    O  85.278  13.716   0.371 1.00 . A A . 37 GLN O    1 1 
        28  40542 1 1 37 GLN OE1  O  84.869  17.383  -3.724 1.00 . A A . 37 GLN OE1  1 1 
        28  40543 1 1 38 .   C    C  83.895  11.628   1.783 1.00 . A A . 38 RCY C    1 1 
        28  40544 1 1 38 .   C1C  C  74.812   9.235   2.971 1.00 . A A . 38 RCY C1C  1 1 
        28  40545 1 1 38 .   C1L  C  79.421   9.960   4.402 1.00 . A A . 38 RCY C1L  1 1 
        28  40546 1 1 38 .   C1M  C  75.973  12.646   2.127 1.00 . A A . 38 RCY C1M  1 1 
        28  40547 1 1 38 .   C1P  C  77.902   9.913   4.193 1.00 . A A . 38 RCY C1P  1 1 
        28  40548 1 1 38 .   C1Q  C  78.725  11.761   2.952 1.00 . A A . 38 RCY C1Q  1 1 
        28  40549 1 1 38 .   C1S  C  79.834  10.744   3.151 1.00 . A A . 38 RCY C1S  1 1 
        28  40550 1 1 38 .   C1U  C  75.987  11.478   2.960 1.00 . A A . 38 RCY C1U  1 1 
        28  40551 1 1 38 .   C1V  C  76.141   9.962   0.938 1.00 . A A . 38 RCY C1V  1 1 
        28  40552 1 1 38 .   C1W  C  74.634  12.621   1.379 1.00 . A A . 38 RCY C1W  1 1 
        28  40553 1 1 38 .   C1X  C  75.281  10.416   2.119 1.00 . A A . 38 RCY C1X  1 1 
        28  40554 1 1 38 .   C1Y  C  74.849  12.859  -0.119 1.00 . A A . 38 RCY C1Y  1 1 
        28  40555 1 1 38 .   C1Z  C  73.657  13.647   1.953 1.00 . A A . 38 RCY C1Z  1 1 
        28  40556 1 1 38 .   CA   C  83.005  12.842   1.514 1.00 . A A . 38 RCY CA   1 1 
        28  40557 1 1 38 .   CB   C  81.545  12.478   1.795 1.00 . A A . 38 RCY CB   1 1 
        28  40558 1 1 38 .   H1S  H  79.831  10.682   2.073 1.00 . A A . 38 RCY H1S  1 1 
        28  40559 1 1 38 .   H1U  H  75.416  11.667   3.856 1.00 . A A . 38 RCY H1U  1 1 
        28  40560 1 1 38 .   HA   H  83.302  13.656   2.159 1.00 . A A . 38 RCY HA   1 1 
        28  40561 1 1 38 .   HB1  H  81.174  11.842   1.004 1.00 . A A . 38 RCY HB1  1 1 
        28  40562 1 1 38 .   HB2  H  80.951  13.379   1.839 1.00 . A A . 38 RCY HB2  1 1 
        28  40563 1 1 38 .   HN1  H  82.375  13.229  -0.510 1.00 . A A . 38 RCY HN1  1 1 
        28  40564 1 1 38 .   N    N  83.149  13.259   0.090 1.00 . A A . 38 RCY N    1 1 
        28  40565 1 1 38 .   N1R  N  77.416  11.082   3.338 1.00 . A A . 38 RCY N1R  1 1 
        28  40566 1 1 38 .   N1V  N  74.085  11.216   1.622 1.00 . A A . 38 RCY N1V  1 1 
        28  40567 1 1 38 .   O    O  83.687  10.561   1.239 1.00 . A A . 38 RCY O    1 1 
        28  40568 1 1 38 .   O1G  O  77.167   9.043   4.657 1.00 . A A . 38 RCY O1G  1 1 
        28  40569 1 1 38 .   O1H  O  78.863  12.916   2.553 1.00 . A A . 38 RCY O1H  1 1 
        28  40570 1 1 38 .   O1J  O  72.717  10.746   1.423 1.00 . A A . 38 RCY O1J  1 1 
        28  40571 1 1 38 .   SG   S  81.434  11.603   3.376 1.00 . A A . 38 RCY SG   1 1 
        28  40572 1 1 39 LYS C    C  86.733  11.023   4.065 1.00 . A A . 39 LYS C    1 1 
        28  40573 1 1 39 LYS CA   C  85.789  10.636   2.924 1.00 . A A . 39 LYS CA   1 1 
        28  40574 1 1 39 LYS CB   C  86.611  10.290   1.679 1.00 . A A . 39 LYS CB   1 1 
        28  40575 1 1 39 LYS CD   C  88.157  11.237  -0.041 1.00 . A A . 39 LYS CD   1 1 
        28  40576 1 1 39 LYS CE   C  88.954   9.931  -0.052 1.00 . A A . 39 LYS CE   1 1 
        28  40577 1 1 39 LYS CG   C  87.548  11.453   1.346 1.00 . A A . 39 LYS CG   1 1 
        28  40578 1 1 39 LYS H    H  85.035  12.650   3.047 1.00 . A A . 39 LYS H    1 1 
        28  40579 1 1 39 LYS HA   H  85.200   9.780   3.217 1.00 . A A . 39 LYS HA   1 1 
        28  40580 1 1 39 LYS HB2  H  87.193   9.400   1.869 1.00 . A A . 39 LYS HB2  1 1 
        28  40581 1 1 39 LYS HB3  H  85.947  10.115   0.846 1.00 . A A . 39 LYS HB3  1 1 
        28  40582 1 1 39 LYS HD2  H  87.367  11.184  -0.776 1.00 . A A . 39 LYS HD2  1 1 
        28  40583 1 1 39 LYS HD3  H  88.814  12.060  -0.278 1.00 . A A . 39 LYS HD3  1 1 
        28  40584 1 1 39 LYS HE2  H  89.705   9.974  -0.827 1.00 . A A . 39 LYS HE2  1 1 
        28  40585 1 1 39 LYS HE3  H  89.432   9.794   0.906 1.00 . A A . 39 LYS HE3  1 1 
        28  40586 1 1 39 LYS HG2  H  86.990  12.378   1.355 1.00 . A A . 39 LYS HG2  1 1 
        28  40587 1 1 39 LYS HG3  H  88.338  11.500   2.080 1.00 . A A . 39 LYS HG3  1 1 
        28  40588 1 1 39 LYS HZ1  H  88.267   8.001   0.320 1.00 . A A . 39 LYS HZ1  1 1 
        28  40589 1 1 39 LYS HZ2  H  88.138   8.482  -1.305 1.00 . A A . 39 LYS HZ2  1 1 
        28  40590 1 1 39 LYS HZ3  H  87.052   9.088  -0.148 1.00 . A A . 39 LYS HZ3  1 1 
        28  40591 1 1 39 LYS N    N  84.886  11.781   2.619 1.00 . A A . 39 LYS N    1 1 
        28  40592 1 1 39 LYS NZ   N  88.033   8.789  -0.316 1.00 . A A . 39 LYS NZ   1 1 
        28  40593 1 1 39 LYS O    O  87.387  10.184   4.653 1.00 . A A . 39 LYS O    1 1 
        28  40594 1 1 40 SER C    C  87.114  12.325   6.828 1.00 . A A . 40 SER C    1 1 
        28  40595 1 1 40 SER CA   C  87.715  12.727   5.480 1.00 . A A . 40 SER CA   1 1 
        28  40596 1 1 40 SER CB   C  87.879  14.246   5.426 1.00 . A A . 40 SER CB   1 1 
        28  40597 1 1 40 SER H    H  86.277  12.947   3.891 1.00 . A A . 40 SER H    1 1 
        28  40598 1 1 40 SER HA   H  88.680  12.256   5.362 1.00 . A A . 40 SER HA   1 1 
        28  40599 1 1 40 SER HB2  H  88.423  14.582   6.293 1.00 . A A . 40 SER HB2  1 1 
        28  40600 1 1 40 SER HB3  H  88.427  14.517   4.533 1.00 . A A . 40 SER HB3  1 1 
        28  40601 1 1 40 SER HG   H  85.947  14.178   5.215 1.00 . A A . 40 SER HG   1 1 
        28  40602 1 1 40 SER N    N  86.811  12.287   4.380 1.00 . A A . 40 SER N    1 1 
        28  40603 1 1 40 SER O    O  87.028  13.122   7.741 1.00 . A A . 40 SER O    1 1 
        28  40604 1 1 40 SER OG   O  86.596  14.856   5.414 1.00 . A A . 40 SER OG   1 1 
        28  40605 1 1 41 LYS C    C  87.185   9.965   9.103 1.00 . A A . 41 LYS C    1 1 
        28  40606 1 1 41 LYS CA   C  86.101  10.642   8.252 1.00 . A A . 41 LYS CA   1 1 
        28  40607 1 1 41 LYS CB   C  84.979   9.640   7.967 1.00 . A A . 41 LYS CB   1 1 
        28  40608 1 1 41 LYS CD   C  84.384   7.566   6.706 1.00 . A A . 41 LYS CD   1 1 
        28  40609 1 1 41 LYS CE   C  84.882   6.544   5.683 1.00 . A A . 41 LYS CE   1 1 
        28  40610 1 1 41 LYS CG   C  85.421   8.680   6.860 1.00 . A A . 41 LYS CG   1 1 
        28  40611 1 1 41 LYS H    H  86.775  10.467   6.212 1.00 . A A . 41 LYS H    1 1 
        28  40612 1 1 41 LYS HA   H  85.696  11.492   8.776 1.00 . A A . 41 LYS HA   1 1 
        28  40613 1 1 41 LYS HB2  H  84.759   9.079   8.864 1.00 . A A . 41 LYS HB2  1 1 
        28  40614 1 1 41 LYS HB3  H  84.095  10.170   7.648 1.00 . A A . 41 LYS HB3  1 1 
        28  40615 1 1 41 LYS HD2  H  84.235   7.080   7.659 1.00 . A A . 41 LYS HD2  1 1 
        28  40616 1 1 41 LYS HD3  H  83.450   7.988   6.366 1.00 . A A . 41 LYS HD3  1 1 
        28  40617 1 1 41 LYS HE2  H  85.563   5.856   6.162 1.00 . A A . 41 LYS HE2  1 1 
        28  40618 1 1 41 LYS HE3  H  84.041   5.997   5.282 1.00 . A A . 41 LYS HE3  1 1 
        28  40619 1 1 41 LYS HG2  H  85.510   9.222   5.930 1.00 . A A . 41 LYS HG2  1 1 
        28  40620 1 1 41 LYS HG3  H  86.376   8.248   7.119 1.00 . A A . 41 LYS HG3  1 1 
        28  40621 1 1 41 LYS HZ1  H  85.011   8.056   4.257 1.00 . A A . 41 LYS HZ1  1 1 
        28  40622 1 1 41 LYS HZ2  H  85.734   6.593   3.784 1.00 . A A . 41 LYS HZ2  1 1 
        28  40623 1 1 41 LYS HZ3  H  86.506   7.597   4.916 1.00 . A A . 41 LYS HZ3  1 1 
        28  40624 1 1 41 LYS N    N  86.696  11.094   6.961 1.00 . A A . 41 LYS N    1 1 
        28  40625 1 1 41 LYS NZ   N  85.586   7.251   4.576 1.00 . A A . 41 LYS NZ   1 1 
        28  40626 1 1 41 LYS O    O  87.995   9.215   8.595 1.00 . A A . 41 LYS O    1 1 
        28  40627 1 1 42 PRO C    C  87.905   8.143  11.611 1.00 . A A . 42 PRO C    1 1 
        28  40628 1 1 42 PRO CA   C  88.208   9.617  11.313 1.00 . A A . 42 PRO CA   1 1 
        28  40629 1 1 42 PRO CB   C  88.075  10.459  12.585 1.00 . A A . 42 PRO CB   1 1 
        28  40630 1 1 42 PRO CD   C  86.268  11.107  11.103 1.00 . A A . 42 PRO CD   1 1 
        28  40631 1 1 42 PRO CG   C  86.665  10.950  12.574 1.00 . A A . 42 PRO CG   1 1 
        28  40632 1 1 42 PRO HA   H  89.200   9.726  10.908 1.00 . A A . 42 PRO HA   1 1 
        28  40633 1 1 42 PRO HB2  H  88.264   9.853  13.461 1.00 . A A . 42 PRO HB2  1 1 
        28  40634 1 1 42 PRO HB3  H  88.754  11.297  12.554 1.00 . A A . 42 PRO HB3  1 1 
        28  40635 1 1 42 PRO HD2  H  85.247  10.789  10.952 1.00 . A A . 42 PRO HD2  1 1 
        28  40636 1 1 42 PRO HD3  H  86.402  12.128  10.780 1.00 . A A . 42 PRO HD3  1 1 
        28  40637 1 1 42 PRO HG2  H  86.021  10.231  13.061 1.00 . A A . 42 PRO HG2  1 1 
        28  40638 1 1 42 PRO HG3  H  86.600  11.906  13.071 1.00 . A A . 42 PRO HG3  1 1 
        28  40639 1 1 42 PRO N    N  87.202  10.221  10.389 1.00 . A A . 42 PRO N    1 1 
        28  40640 1 1 42 PRO O    O  86.796   7.682  11.426 1.00 . A A . 42 PRO O    1 1 
        28  40641 1 1 43 PRO C    C  87.861   5.765  13.665 1.00 . A A . 43 PRO C    1 1 
        28  40642 1 1 43 PRO CA   C  88.721   5.967  12.412 1.00 . A A . 43 PRO CA   1 1 
        28  40643 1 1 43 PRO CB   C  90.155   5.484  12.655 1.00 . A A . 43 PRO CB   1 1 
        28  40644 1 1 43 PRO CD   C  90.255   7.883  12.336 1.00 . A A . 43 PRO CD   1 1 
        28  40645 1 1 43 PRO CG   C  90.917   6.705  13.052 1.00 . A A . 43 PRO CG   1 1 
        28  40646 1 1 43 PRO HA   H  88.296   5.434  11.577 1.00 . A A . 43 PRO HA   1 1 
        28  40647 1 1 43 PRO HB2  H  90.176   4.747  13.448 1.00 . A A . 43 PRO HB2  1 1 
        28  40648 1 1 43 PRO HB3  H  90.571   5.072  11.748 1.00 . A A . 43 PRO HB3  1 1 
        28  40649 1 1 43 PRO HD2  H  90.245   8.756  12.973 1.00 . A A . 43 PRO HD2  1 1 
        28  40650 1 1 43 PRO HD3  H  90.759   8.095  11.405 1.00 . A A . 43 PRO HD3  1 1 
        28  40651 1 1 43 PRO HG2  H  90.864   6.840  14.123 1.00 . A A . 43 PRO HG2  1 1 
        28  40652 1 1 43 PRO HG3  H  91.946   6.620  12.737 1.00 . A A . 43 PRO HG3  1 1 
        28  40653 1 1 43 PRO N    N  88.885   7.412  12.076 1.00 . A A . 43 PRO N    1 1 
        28  40654 1 1 43 PRO O    O  87.863   6.578  14.568 1.00 . A A . 43 PRO O    1 1 
        28  40655 1 1 44 LYS C    C  86.110   2.929  15.125 1.00 . A A . 44 LYS C    1 1 
        28  40656 1 1 44 LYS CA   C  86.263   4.438  14.917 1.00 . A A . 44 LYS CA   1 1 
        28  40657 1 1 44 LYS CB   C  84.886   5.071  14.693 1.00 . A A . 44 LYS CB   1 1 
        28  40658 1 1 44 LYS CD   C  82.647   5.407  15.751 1.00 . A A . 44 LYS CD   1 1 
        28  40659 1 1 44 LYS CE   C  81.851   5.236  17.046 1.00 . A A . 44 LYS CE   1 1 
        28  40660 1 1 44 LYS CG   C  84.127   5.130  16.020 1.00 . A A . 44 LYS CG   1 1 
        28  40661 1 1 44 LYS H    H  87.134   4.047  12.985 1.00 . A A . 44 LYS H    1 1 
        28  40662 1 1 44 LYS HA   H  86.721   4.876  15.792 1.00 . A A . 44 LYS HA   1 1 
        28  40663 1 1 44 LYS HB2  H  85.011   6.070  14.303 1.00 . A A . 44 LYS HB2  1 1 
        28  40664 1 1 44 LYS HB3  H  84.327   4.476  13.986 1.00 . A A . 44 LYS HB3  1 1 
        28  40665 1 1 44 LYS HD2  H  82.531   6.418  15.387 1.00 . A A . 44 LYS HD2  1 1 
        28  40666 1 1 44 LYS HD3  H  82.279   4.713  15.010 1.00 . A A . 44 LYS HD3  1 1 
        28  40667 1 1 44 LYS HE2  H  80.857   5.636  16.913 1.00 . A A . 44 LYS HE2  1 1 
        28  40668 1 1 44 LYS HE3  H  81.786   4.186  17.292 1.00 . A A . 44 LYS HE3  1 1 
        28  40669 1 1 44 LYS HG2  H  84.230   4.186  16.535 1.00 . A A . 44 LYS HG2  1 1 
        28  40670 1 1 44 LYS HG3  H  84.534   5.921  16.633 1.00 . A A . 44 LYS HG3  1 1 
        28  40671 1 1 44 LYS HZ1  H  83.146   5.305  18.675 1.00 . A A . 44 LYS HZ1  1 1 
        28  40672 1 1 44 LYS HZ2  H  81.824   6.366  18.794 1.00 . A A . 44 LYS HZ2  1 1 
        28  40673 1 1 44 LYS HZ3  H  83.118   6.729  17.753 1.00 . A A . 44 LYS HZ3  1 1 
        28  40674 1 1 44 LYS N    N  87.123   4.689  13.725 1.00 . A A . 44 LYS N    1 1 
        28  40675 1 1 44 LYS NZ   N  82.536   5.964  18.150 1.00 . A A . 44 LYS NZ   1 1 
        28  40676 1 1 44 LYS O    O  87.078   2.221  15.326 1.00 . A A . 44 LYS O    1 1 
        28  40677 1 1 45 LYS C    C  85.693   0.191  14.407 1.00 . A A . 45 LYS C    1 1 
        28  40678 1 1 45 LYS CA   C  84.697   0.966  15.277 1.00 . A A . 45 LYS CA   1 1 
        28  40679 1 1 45 LYS CB   C  83.258   0.600  14.883 1.00 . A A . 45 LYS CB   1 1 
        28  40680 1 1 45 LYS CD   C  81.257  -0.765  15.498 1.00 . A A . 45 LYS CD   1 1 
        28  40681 1 1 45 LYS CE   C  81.303  -1.980  14.570 1.00 . A A . 45 LYS CE   1 1 
        28  40682 1 1 45 LYS CG   C  82.681  -0.380  15.906 1.00 . A A . 45 LYS CG   1 1 
        28  40683 1 1 45 LYS H    H  84.137   3.014  14.918 1.00 . A A . 45 LYS H    1 1 
        28  40684 1 1 45 LYS HA   H  84.863   0.719  16.316 1.00 . A A . 45 LYS HA   1 1 
        28  40685 1 1 45 LYS HB2  H  82.656   1.497  14.862 1.00 . A A . 45 LYS HB2  1 1 
        28  40686 1 1 45 LYS HB3  H  83.252   0.143  13.905 1.00 . A A . 45 LYS HB3  1 1 
        28  40687 1 1 45 LYS HD2  H  80.684  -1.007  16.381 1.00 . A A . 45 LYS HD2  1 1 
        28  40688 1 1 45 LYS HD3  H  80.794   0.062  14.983 1.00 . A A . 45 LYS HD3  1 1 
        28  40689 1 1 45 LYS HE2  H  80.364  -2.066  14.042 1.00 . A A . 45 LYS HE2  1 1 
        28  40690 1 1 45 LYS HE3  H  82.106  -1.859  13.858 1.00 . A A . 45 LYS HE3  1 1 
        28  40691 1 1 45 LYS HG2  H  83.298  -1.266  15.943 1.00 . A A . 45 LYS HG2  1 1 
        28  40692 1 1 45 LYS HG3  H  82.660   0.086  16.880 1.00 . A A . 45 LYS HG3  1 1 
        28  40693 1 1 45 LYS HZ1  H  81.975  -2.957  16.281 1.00 . A A . 45 LYS HZ1  1 1 
        28  40694 1 1 45 LYS HZ2  H  82.164  -3.855  14.851 1.00 . A A . 45 LYS HZ2  1 1 
        28  40695 1 1 45 LYS HZ3  H  80.626  -3.686  15.554 1.00 . A A . 45 LYS HZ3  1 1 
        28  40696 1 1 45 LYS N    N  84.905   2.428  15.080 1.00 . A A . 45 LYS N    1 1 
        28  40697 1 1 45 LYS NZ   N  81.535  -3.213  15.375 1.00 . A A . 45 LYS NZ   1 1 
        28  40698 1 1 45 LYS O    O  86.615  -0.425  14.904 1.00 . A A . 45 LYS O    1 1 
        28  40699 1 1 46 GLY C    C  87.493   0.473  11.659 1.00 . A A . 46 GLY C    1 1 
        28  40700 1 1 46 GLY CA   C  86.459  -0.509  12.212 1.00 . A A . 46 GLY CA   1 1 
        28  40701 1 1 46 GLY H    H  84.770   0.727  12.729 1.00 . A A . 46 GLY H    1 1 
        28  40702 1 1 46 GLY HA2  H  86.960  -1.287  12.770 1.00 . A A . 46 GLY HA2  1 1 
        28  40703 1 1 46 GLY HA3  H  85.909  -0.947  11.393 1.00 . A A . 46 GLY HA3  1 1 
        28  40704 1 1 46 GLY N    N  85.518   0.221  13.112 1.00 . A A . 46 GLY N    1 1 
        28  40705 1 1 46 GLY O    O  87.220   1.646  11.495 1.00 . A A . 46 GLY O    1 1 
        28  40706 1 1 47 VAL C    C  89.201   1.581   9.550 1.00 . A A . 47 VAL C    1 1 
        28  40707 1 1 47 VAL CA   C  89.720   0.923  10.831 1.00 . A A . 47 VAL CA   1 1 
        28  40708 1 1 47 VAL CB   C  90.991   0.123  10.533 1.00 . A A . 47 VAL CB   1 1 
        28  40709 1 1 47 VAL CG1  C  90.677  -0.975   9.516 1.00 . A A . 47 VAL CG1  1 1 
        28  40710 1 1 47 VAL CG2  C  92.058   1.058   9.959 1.00 . A A . 47 VAL CG2  1 1 
        28  40711 1 1 47 VAL H    H  88.884  -0.938  11.509 1.00 . A A . 47 VAL H    1 1 
        28  40712 1 1 47 VAL HA   H  89.940   1.687  11.562 1.00 . A A . 47 VAL HA   1 1 
        28  40713 1 1 47 VAL HB   H  91.356  -0.326  11.446 1.00 . A A . 47 VAL HB   1 1 
        28  40714 1 1 47 VAL HG11 H  89.672  -1.338   9.676 1.00 . A A . 47 VAL HG11 1 1 
        28  40715 1 1 47 VAL HG12 H  91.377  -1.789   9.636 1.00 . A A . 47 VAL HG12 1 1 
        28  40716 1 1 47 VAL HG13 H  90.760  -0.575   8.516 1.00 . A A . 47 VAL HG13 1 1 
        28  40717 1 1 47 VAL HG21 H  91.805   1.310   8.940 1.00 . A A . 47 VAL HG21 1 1 
        28  40718 1 1 47 VAL HG22 H  93.018   0.565   9.981 1.00 . A A . 47 VAL HG22 1 1 
        28  40719 1 1 47 VAL HG23 H  92.103   1.960  10.552 1.00 . A A . 47 VAL HG23 1 1 
        28  40720 1 1 47 VAL N    N  88.678   0.009  11.371 1.00 . A A . 47 VAL N    1 1 
        28  40721 1 1 47 VAL O    O  89.023   0.937   8.535 1.00 . A A . 47 VAL O    1 1 
        28  40722 1 1 48 GLN C    C  87.250   2.780   7.807 1.00 . A A . 48 GLN C    1 1 
        28  40723 1 1 48 GLN CA   C  88.427   3.566   8.388 1.00 . A A . 48 GLN CA   1 1 
        28  40724 1 1 48 GLN CB   C  89.535   3.684   7.336 1.00 . A A . 48 GLN CB   1 1 
        28  40725 1 1 48 GLN CD   C  90.036   6.067   7.895 1.00 . A A . 48 GLN CD   1 1 
        28  40726 1 1 48 GLN CG   C  90.612   4.652   7.831 1.00 . A A . 48 GLN CG   1 1 
        28  40727 1 1 48 GLN H    H  89.089   3.358  10.428 1.00 . A A . 48 GLN H    1 1 
        28  40728 1 1 48 GLN HA   H  88.090   4.551   8.668 1.00 . A A . 48 GLN HA   1 1 
        28  40729 1 1 48 GLN HB2  H  89.972   2.711   7.167 1.00 . A A . 48 GLN HB2  1 1 
        28  40730 1 1 48 GLN HB3  H  89.115   4.055   6.413 1.00 . A A . 48 GLN HB3  1 1 
        28  40731 1 1 48 GLN HE21 H  90.982   6.680   6.261 1.00 . A A . 48 GLN HE21 1 1 
        28  40732 1 1 48 GLN HE22 H  90.005   7.846   7.013 1.00 . A A . 48 GLN HE22 1 1 
        28  40733 1 1 48 GLN HG2  H  90.941   4.351   8.815 1.00 . A A . 48 GLN HG2  1 1 
        28  40734 1 1 48 GLN HG3  H  91.450   4.637   7.150 1.00 . A A . 48 GLN HG3  1 1 
        28  40735 1 1 48 GLN N    N  88.946   2.861   9.595 1.00 . A A . 48 GLN N    1 1 
        28  40736 1 1 48 GLN NE2  N  90.369   6.937   6.981 1.00 . A A . 48 GLN NE2  1 1 
        28  40737 1 1 48 GLN O    O  87.403   1.993   6.895 1.00 . A A . 48 GLN O    1 1 
        28  40738 1 1 48 GLN OE1  O  89.275   6.386   8.787 1.00 . A A . 48 GLN OE1  1 1 
        28  40739 1 1 49 GLY C    C  83.618   2.871   8.433 1.00 . A A . 49 GLY C    1 1 
        28  40740 1 1 49 GLY CA   C  84.880   2.266   7.817 1.00 . A A . 49 GLY CA   1 1 
        28  40741 1 1 49 GLY H    H  85.977   3.634   9.067 1.00 . A A . 49 GLY H    1 1 
        28  40742 1 1 49 GLY HA2  H  84.839   2.358   6.741 1.00 . A A . 49 GLY HA2  1 1 
        28  40743 1 1 49 GLY HA3  H  84.946   1.223   8.089 1.00 . A A . 49 GLY HA3  1 1 
        28  40744 1 1 49 GLY N    N  86.074   2.993   8.332 1.00 . A A . 49 GLY N    1 1 
        28  40745 1 1 49 GLY O    O  82.514   2.505   8.087 1.00 . A A . 49 GLY O    1 1 
        28  40746 1 1 50 .   C    C  81.730   3.371  10.657 1.00 . A A . 50 RCY C    1 1 
        28  40747 1 1 50 .   C1C  C  81.385   2.242   1.589 1.00 . A A . 50 RCY C1C  1 1 
        28  40748 1 1 50 .   C1L  C  80.802   2.058   6.391 1.00 . A A . 50 RCY C1L  1 1 
        28  40749 1 1 50 .   C1M  C  83.997   4.134   3.402 1.00 . A A . 50 RCY C1M  1 1 
        28  40750 1 1 50 .   C1P  C  81.476   1.969   5.015 1.00 . A A . 50 RCY C1P  1 1 
        28  40751 1 1 50 .   C1Q  C  81.695   4.211   5.759 1.00 . A A . 50 RCY C1Q  1 1 
        28  40752 1 1 50 .   C1S  C  81.518   3.291   6.953 1.00 . A A . 50 RCY C1S  1 1 
        28  40753 1 1 50 .   C1U  C  82.636   3.721   3.220 1.00 . A A . 50 RCY C1U  1 1 
        28  40754 1 1 50 .   C1V  C  83.345   1.311   2.900 1.00 . A A . 50 RCY C1V  1 1 
        28  40755 1 1 50 .   C1W  C  84.683   3.959   2.041 1.00 . A A . 50 RCY C1W  1 1 
        28  40756 1 1 50 .   C1X  C  82.733   2.550   2.243 1.00 . A A . 50 RCY C1X  1 1 
        28  40757 1 1 50 .   C1Y  C  86.008   3.208   2.199 1.00 . A A . 50 RCY C1Y  1 1 
        28  40758 1 1 50 .   C1Z  C  84.905   5.305   1.353 1.00 . A A . 50 RCY C1Z  1 1 
        28  40759 1 1 50 .   CA   C  82.607   4.440   9.999 1.00 . A A . 50 RCY CA   1 1 
        28  40760 1 1 50 .   CB   C  81.793   5.214   8.954 1.00 . A A . 50 RCY CB   1 1 
        28  40761 1 1 50 .   H1S  H  82.497   3.646   7.241 1.00 . A A . 50 RCY H1S  1 1 
        28  40762 1 1 50 .   H1U  H  82.073   4.523   2.767 1.00 . A A . 50 RCY H1U  1 1 
        28  40763 1 1 50 .   HA   H  82.957   5.126  10.757 1.00 . A A . 50 RCY HA   1 1 
        28  40764 1 1 50 .   HB1  H  82.453   5.561   8.172 1.00 . A A . 50 RCY HB1  1 1 
        28  40765 1 1 50 .   HB2  H  81.320   6.062   9.425 1.00 . A A . 50 RCY HB2  1 1 
        28  40766 1 1 50 .   HN1  H  84.689   4.065   9.599 1.00 . A A . 50 RCY HN1  1 1 
        28  40767 1 1 50 .   N    N  83.782   3.795   9.345 1.00 . A A . 50 RCY N    1 1 
        28  40768 1 1 50 .   N1R  N  81.990   3.331   4.551 1.00 . A A . 50 RCY N1R  1 1 
        28  40769 1 1 50 .   N1V  N  83.696   3.133   1.218 1.00 . A A . 50 RCY N1V  1 1 
        28  40770 1 1 50 .   O    O  81.526   2.301  10.120 1.00 . A A . 50 RCY O    1 1 
        28  40771 1 1 50 .   O1G  O  81.589   0.930   4.367 1.00 . A A . 50 RCY O1G  1 1 
        28  40772 1 1 50 .   O1H  O  81.614   5.439   5.770 1.00 . A A . 50 RCY O1H  1 1 
        28  40773 1 1 50 .   O1J  O  83.679   2.945  -0.230 1.00 . A A . 50 RCY O1J  1 1 
        28  40774 1 1 50 .   SG   S  80.529   4.130   8.245 1.00 . A A . 50 RCY SG   1 1 
        28  40775 1 1 51 GLY C    C  78.888   3.112  12.461 1.00 . A A . 51 GLY C    1 1 
        28  40776 1 1 51 GLY CA   C  80.350   2.666  12.532 1.00 . A A . 51 GLY CA   1 1 
        28  40777 1 1 51 GLY H    H  81.395   4.527  12.236 1.00 . A A . 51 GLY H    1 1 
        28  40778 1 1 51 GLY HA2  H  80.456   1.698  12.063 1.00 . A A . 51 GLY HA2  1 1 
        28  40779 1 1 51 GLY HA3  H  80.653   2.600  13.566 1.00 . A A . 51 GLY HA3  1 1 
        28  40780 1 1 51 GLY N    N  81.212   3.657  11.823 1.00 . A A . 51 GLY N    1 1 
        28  40781 1 1 51 GLY O    O  78.335   3.294  11.395 1.00 . A A . 51 GLY O    1 1 
        28  40782 1 1 52 ASP C    C  76.722   5.139  13.034 1.00 . A A . 52 ASP C    1 1 
        28  40783 1 1 52 ASP CA   C  76.831   3.717  13.590 1.00 . A A . 52 ASP CA   1 1 
        28  40784 1 1 52 ASP CB   C  76.288   3.686  15.021 1.00 . A A . 52 ASP CB   1 1 
        28  40785 1 1 52 ASP CG   C  76.027   2.237  15.437 1.00 . A A . 52 ASP CG   1 1 
        28  40786 1 1 52 ASP H    H  78.723   3.133  14.440 1.00 . A A . 52 ASP H    1 1 
        28  40787 1 1 52 ASP HA   H  76.254   3.046  12.972 1.00 . A A . 52 ASP HA   1 1 
        28  40788 1 1 52 ASP HB2  H  77.011   4.129  15.690 1.00 . A A . 52 ASP HB2  1 1 
        28  40789 1 1 52 ASP HB3  H  75.365   4.244  15.068 1.00 . A A . 52 ASP HB3  1 1 
        28  40790 1 1 52 ASP N    N  78.258   3.287  13.591 1.00 . A A . 52 ASP N    1 1 
        28  40791 1 1 52 ASP O    O  75.669   5.744  13.056 1.00 . A A . 52 ASP O    1 1 
        28  40792 1 1 52 ASP OD1  O  76.845   1.392  15.114 1.00 . A A . 52 ASP OD1  1 1 
        28  40793 1 1 52 ASP OD2  O  75.012   1.998  16.072 1.00 . A A . 52 ASP OD2  1 1 
        28  40794 1 1 53 ASP C    C  76.541   7.188  11.048 1.00 . A A . 53 ASP C    1 1 
        28  40795 1 1 53 ASP CA   C  77.751   7.059  11.976 1.00 . A A . 53 ASP CA   1 1 
        28  40796 1 1 53 ASP CB   C  79.032   7.335  11.187 1.00 . A A . 53 ASP CB   1 1 
        28  40797 1 1 53 ASP CG   C  80.208   7.475  12.155 1.00 . A A . 53 ASP CG   1 1 
        28  40798 1 1 53 ASP H    H  78.641   5.174  12.524 1.00 . A A . 53 ASP H    1 1 
        28  40799 1 1 53 ASP HA   H  77.663   7.771  12.783 1.00 . A A . 53 ASP HA   1 1 
        28  40800 1 1 53 ASP HB2  H  79.219   6.516  10.507 1.00 . A A . 53 ASP HB2  1 1 
        28  40801 1 1 53 ASP HB3  H  78.919   8.251  10.626 1.00 . A A . 53 ASP HB3  1 1 
        28  40802 1 1 53 ASP N    N  77.800   5.678  12.534 1.00 . A A . 53 ASP N    1 1 
        28  40803 1 1 53 ASP O    O  76.598   6.839   9.885 1.00 . A A . 53 ASP O    1 1 
        28  40804 1 1 53 ASP OD1  O  79.963   7.749  13.318 1.00 . A A . 53 ASP OD1  1 1 
        28  40805 1 1 53 ASP OD2  O  81.334   7.306  11.716 1.00 . A A . 53 ASP OD2  1 1 
        28  40806 1 1 54 ILE C    C  74.617   8.470   9.358 1.00 . A A . 54 ILE C    1 1 
        28  40807 1 1 54 ILE CA   C  74.229   7.829  10.699 1.00 . A A . 54 ILE CA   1 1 
        28  40808 1 1 54 ILE CB   C  73.195   8.710  11.416 1.00 . A A . 54 ILE CB   1 1 
        28  40809 1 1 54 ILE CD1  C  74.074  11.002  10.948 1.00 . A A . 54 ILE CD1  1 1 
        28  40810 1 1 54 ILE CG1  C  73.897   9.927  12.022 1.00 . A A . 54 ILE CG1  1 1 
        28  40811 1 1 54 ILE CG2  C  72.521   7.905  12.529 1.00 . A A . 54 ILE CG2  1 1 
        28  40812 1 1 54 ILE H    H  75.416   7.956  12.493 1.00 . A A . 54 ILE H    1 1 
        28  40813 1 1 54 ILE HA   H  73.805   6.853  10.527 1.00 . A A . 54 ILE HA   1 1 
        28  40814 1 1 54 ILE HB   H  72.449   9.038  10.707 1.00 . A A . 54 ILE HB   1 1 
        28  40815 1 1 54 ILE HD11 H  73.625  11.925  11.286 1.00 . A A . 54 ILE HD11 1 1 
        28  40816 1 1 54 ILE HD12 H  73.594  10.682  10.036 1.00 . A A . 54 ILE HD12 1 1 
        28  40817 1 1 54 ILE HD13 H  75.127  11.160  10.766 1.00 . A A . 54 ILE HD13 1 1 
        28  40818 1 1 54 ILE HG12 H  73.300  10.320  12.832 1.00 . A A . 54 ILE HG12 1 1 
        28  40819 1 1 54 ILE HG13 H  74.866   9.634  12.398 1.00 . A A . 54 ILE HG13 1 1 
        28  40820 1 1 54 ILE HG21 H  71.930   7.113  12.093 1.00 . A A . 54 ILE HG21 1 1 
        28  40821 1 1 54 ILE HG22 H  71.882   8.556  13.107 1.00 . A A . 54 ILE HG22 1 1 
        28  40822 1 1 54 ILE HG23 H  73.277   7.478  13.172 1.00 . A A . 54 ILE HG23 1 1 
        28  40823 1 1 54 ILE N    N  75.443   7.683  11.552 1.00 . A A . 54 ILE N    1 1 
        28  40824 1 1 54 ILE O    O  75.375   9.418   9.319 1.00 . A A . 54 ILE O    1 1 
        28  40825 1 1 55 PRO C    C  73.632   9.788   6.607 1.00 . A A . 55 PRO C    1 1 
        28  40826 1 1 55 PRO CA   C  74.410   8.502   6.906 1.00 . A A . 55 PRO CA   1 1 
        28  40827 1 1 55 PRO CB   C  73.967   7.378   5.968 1.00 . A A . 55 PRO CB   1 1 
        28  40828 1 1 55 PRO CD   C  73.182   6.814   8.193 1.00 . A A . 55 PRO CD   1 1 
        28  40829 1 1 55 PRO CG   C  72.865   6.685   6.700 1.00 . A A . 55 PRO CG   1 1 
        28  40830 1 1 55 PRO HA   H  75.469   8.668   6.796 1.00 . A A . 55 PRO HA   1 1 
        28  40831 1 1 55 PRO HB2  H  73.611   7.786   5.030 1.00 . A A . 55 PRO HB2  1 1 
        28  40832 1 1 55 PRO HB3  H  74.779   6.690   5.794 1.00 . A A . 55 PRO HB3  1 1 
        28  40833 1 1 55 PRO HD2  H  72.280   7.015   8.754 1.00 . A A . 55 PRO HD2  1 1 
        28  40834 1 1 55 PRO HD3  H  73.667   5.921   8.557 1.00 . A A . 55 PRO HD3  1 1 
        28  40835 1 1 55 PRO HG2  H  71.919   7.158   6.475 1.00 . A A . 55 PRO HG2  1 1 
        28  40836 1 1 55 PRO HG3  H  72.834   5.642   6.424 1.00 . A A . 55 PRO HG3  1 1 
        28  40837 1 1 55 PRO N    N  74.105   7.959   8.262 1.00 . A A . 55 PRO N    1 1 
        28  40838 1 1 55 PRO O    O  72.425   9.775   6.465 1.00 . A A . 55 PRO O    1 1 
        28  40839 1 1 56 GLY C    C  72.344  12.290   7.060 1.00 . A A . 56 GLY C    1 1 
        28  40840 1 1 56 GLY CA   C  73.617  12.185   6.217 1.00 . A A . 56 GLY CA   1 1 
        28  40841 1 1 56 GLY H    H  75.287  10.885   6.625 1.00 . A A . 56 GLY H    1 1 
        28  40842 1 1 56 GLY HA2  H  74.274  13.010   6.453 1.00 . A A . 56 GLY HA2  1 1 
        28  40843 1 1 56 GLY HA3  H  73.355  12.222   5.170 1.00 . A A . 56 GLY HA3  1 1 
        28  40844 1 1 56 GLY N    N  74.314  10.898   6.509 1.00 . A A . 56 GLY N    1 1 
        28  40845 1 1 56 GLY O    O  71.282  12.602   6.559 1.00 . A A . 56 GLY O    1 1 
        28  40846 1 1 57 MET C    C  70.153  11.179   8.669 1.00 . A A . 57 MET C    1 1 
        28  40847 1 1 57 MET CA   C  71.234  12.119   9.206 1.00 . A A . 57 MET CA   1 1 
        28  40848 1 1 57 MET CB   C  70.707  13.558   9.210 1.00 . A A . 57 MET CB   1 1 
        28  40849 1 1 57 MET CE   C  72.904  16.764  10.447 1.00 . A A . 57 MET CE   1 1 
        28  40850 1 1 57 MET CG   C  71.883  14.534   9.283 1.00 . A A . 57 MET CG   1 1 
        28  40851 1 1 57 MET H    H  73.305  11.782   8.721 1.00 . A A . 57 MET H    1 1 
        28  40852 1 1 57 MET HA   H  71.496  11.829  10.213 1.00 . A A . 57 MET HA   1 1 
        28  40853 1 1 57 MET HB2  H  70.143  13.737   8.305 1.00 . A A . 57 MET HB2  1 1 
        28  40854 1 1 57 MET HB3  H  70.067  13.703  10.067 1.00 . A A . 57 MET HB3  1 1 
        28  40855 1 1 57 MET HE1  H  72.761  17.699  10.970 1.00 . A A . 57 MET HE1  1 1 
        28  40856 1 1 57 MET HE2  H  73.545  16.926   9.594 1.00 . A A . 57 MET HE2  1 1 
        28  40857 1 1 57 MET HE3  H  73.363  16.042  11.107 1.00 . A A . 57 MET HE3  1 1 
        28  40858 1 1 57 MET HG2  H  72.633  14.145   9.955 1.00 . A A . 57 MET HG2  1 1 
        28  40859 1 1 57 MET HG3  H  72.311  14.656   8.298 1.00 . A A . 57 MET HG3  1 1 
        28  40860 1 1 57 MET N    N  72.440  12.033   8.335 1.00 . A A . 57 MET N    1 1 
        28  40861 1 1 57 MET O    O  69.303  11.573   7.896 1.00 . A A . 57 MET O    1 1 
        28  40862 1 1 57 MET SD   S  71.301  16.136   9.890 1.00 . A A . 57 MET SD   1 1 
        28  40863 1 1 58 GLU C    C  69.139   8.969   7.057 1.00 . A A . 58 GLU C    1 1 
        28  40864 1 1 58 GLU CA   C  69.152   8.972   8.588 1.00 . A A . 58 GLU CA   1 1 
        28  40865 1 1 58 GLU CB   C  67.773   9.383   9.111 1.00 . A A . 58 GLU CB   1 1 
        28  40866 1 1 58 GLU CD   C  66.524  10.158  11.132 1.00 . A A . 58 GLU CD   1 1 
        28  40867 1 1 58 GLU CG   C  67.825   9.526  10.633 1.00 . A A . 58 GLU CG   1 1 
        28  40868 1 1 58 GLU H    H  70.873   9.641   9.698 1.00 . A A . 58 GLU H    1 1 
        28  40869 1 1 58 GLU HA   H  69.392   7.982   8.946 1.00 . A A . 58 GLU HA   1 1 
        28  40870 1 1 58 GLU HB2  H  67.488  10.327   8.669 1.00 . A A . 58 GLU HB2  1 1 
        28  40871 1 1 58 GLU HB3  H  67.048   8.628   8.847 1.00 . A A . 58 GLU HB3  1 1 
        28  40872 1 1 58 GLU HG2  H  67.949   8.551  11.082 1.00 . A A . 58 GLU HG2  1 1 
        28  40873 1 1 58 GLU HG3  H  68.658  10.157  10.907 1.00 . A A . 58 GLU HG3  1 1 
        28  40874 1 1 58 GLU N    N  70.178   9.938   9.074 1.00 . A A . 58 GLU N    1 1 
        28  40875 1 1 58 GLU O    O  68.635   9.879   6.429 1.00 . A A . 58 GLU O    1 1 
        28  40876 1 1 58 GLU OE1  O  65.508   9.962  10.487 1.00 . A A . 58 GLU OE1  1 1 
        28  40877 1 1 58 GLU OE2  O  66.567  10.827  12.152 1.00 . A A . 58 GLU OE2  1 1 
        28  40878 1 1 59 GLY C    C  69.856   6.446   4.500 1.00 . A A . 59 GLY C    1 1 
        28  40879 1 1 59 GLY CA   C  69.713   7.898   4.960 1.00 . A A . 59 GLY CA   1 1 
        28  40880 1 1 59 GLY H    H  70.095   7.230   6.973 1.00 . A A . 59 GLY H    1 1 
        28  40881 1 1 59 GLY HA2  H  68.793   8.310   4.573 1.00 . A A . 59 GLY HA2  1 1 
        28  40882 1 1 59 GLY HA3  H  70.549   8.473   4.590 1.00 . A A . 59 GLY HA3  1 1 
        28  40883 1 1 59 GLY N    N  69.692   7.954   6.450 1.00 . A A . 59 GLY N    1 1 
        28  40884 1 1 59 GLY O    O  70.899   6.032   4.034 1.00 . A A . 59 GLY O    1 1 
        28  40885 1 1 60 .   C    C  69.873   3.487   5.071 1.00 . A A . 60 RCY C    1 1 
        28  40886 1 1 60 .   C1C  C  63.288   6.850   0.895 1.00 . A A . 60 RCY C1C  1 1 
        28  40887 1 1 60 .   C1L  C  67.865   7.313   3.909 1.00 . A A . 60 RCY C1L  1 1 
        28  40888 1 1 60 .   C1M  C  63.995   9.618   3.248 1.00 . A A . 60 RCY C1M  1 1 
        28  40889 1 1 60 .   C1P  C  66.498   7.950   4.188 1.00 . A A . 60 RCY C1P  1 1 
        28  40890 1 1 60 .   C1Q  C  66.333   6.816   2.111 1.00 . A A . 60 RCY C1Q  1 1 
        28  40891 1 1 60 .   C1S  C  67.444   6.202   2.942 1.00 . A A . 60 RCY C1S  1 1 
        28  40892 1 1 60 .   C1U  C  64.099   8.244   2.847 1.00 . A A . 60 RCY C1U  1 1 
        28  40893 1 1 60 .   C1V  C  64.699   8.915   0.481 1.00 . A A . 60 RCY C1V  1 1 
        28  40894 1 1 60 .   C1W  C  62.764  10.181   2.527 1.00 . A A . 60 RCY C1W  1 1 
        28  40895 1 1 60 .   C1X  C  63.658   8.252   1.385 1.00 . A A . 60 RCY C1X  1 1 
        28  40896 1 1 60 .   C1Y  C  63.099  11.512   1.849 1.00 . A A . 60 RCY C1Y  1 1 
        28  40897 1 1 60 .   C1Z  C  61.585  10.346   3.487 1.00 . A A . 60 RCY C1Z  1 1 
        28  40898 1 1 60 .   CA   C  68.887   4.248   4.181 1.00 . A A . 60 RCY CA   1 1 
        28  40899 1 1 60 .   CB   C  69.361   4.188   2.726 1.00 . A A . 60 RCY CB   1 1 
        28  40900 1 1 60 .   H1S  H  66.846   5.304   2.891 1.00 . A A . 60 RCY H1S  1 1 
        28  40901 1 1 60 .   H1U  H  63.413   7.646   3.428 1.00 . A A . 60 RCY H1U  1 1 
        28  40902 1 1 60 .   HA   H  67.909   3.797   4.260 1.00 . A A . 60 RCY HA   1 1 
        28  40903 1 1 60 .   HB1  H  68.940   3.318   2.245 1.00 . A A . 60 RCY HB1  1 1 
        28  40904 1 1 60 .   HB2  H  70.439   4.128   2.701 1.00 . A A . 60 RCY HB2  1 1 
        28  40905 1 1 60 .   HN1  H  67.979   6.026   4.992 1.00 . A A . 60 RCY HN1  1 1 
        28  40906 1 1 60 .   N    N  68.813   5.671   4.619 1.00 . A A . 60 RCY N    1 1 
        28  40907 1 1 60 .   N1R  N  65.523   7.716   3.035 1.00 . A A . 60 RCY N1R  1 1 
        28  40908 1 1 60 .   N1V  N  62.413   9.123   1.482 1.00 . A A . 60 RCY N1V  1 1 
        28  40909 1 1 60 .   O    O  70.487   2.526   4.650 1.00 . A A . 60 RCY O    1 1 
        28  40910 1 1 60 .   O1G  O  66.220   8.572   5.213 1.00 . A A . 60 RCY O1G  1 1 
        28  40911 1 1 60 .   O1H  O  66.129   6.620   0.914 1.00 . A A . 60 RCY O1H  1 1 
        28  40912 1 1 60 .   O1J  O  61.163   8.979   0.742 1.00 . A A . 60 RCY O1J  1 1 
        28  40913 1 1 60 .   SG   S  68.820   5.679   1.855 1.00 . A A . 60 RCY SG   1 1 
        28  40914 1 1 61 GLY C    C  70.713   3.589   8.649 1.00 . A A . 61 GLY C    1 1 
        28  40915 1 1 61 GLY CA   C  70.984   3.196   7.200 1.00 . A A . 61 GLY CA   1 1 
        28  40916 1 1 61 GLY H    H  69.532   4.681   6.622 1.00 . A A . 61 GLY H    1 1 
        28  40917 1 1 61 GLY HA2  H  70.858   2.129   7.087 1.00 . A A . 61 GLY HA2  1 1 
        28  40918 1 1 61 GLY HA3  H  71.996   3.468   6.941 1.00 . A A . 61 GLY HA3  1 1 
        28  40919 1 1 61 GLY N    N  70.034   3.904   6.297 1.00 . A A . 61 GLY N    1 1 
        28  40920 1 1 61 GLY O    O  70.530   2.750   9.508 1.00 . A A . 61 GLY O    1 1 
        28  40921 1 1 62 THR C    C  71.503   4.725  11.240 1.00 . A A . 62 THR C    1 1 
        28  40922 1 1 62 THR CA   C  70.443   5.317  10.314 1.00 . A A . 62 THR CA   1 1 
        28  40923 1 1 62 THR CB   C  69.048   4.866  10.761 1.00 . A A . 62 THR CB   1 1 
        28  40924 1 1 62 THR CG2  C  68.067   5.001   9.595 1.00 . A A . 62 THR CG2  1 1 
        28  40925 1 1 62 THR H    H  70.848   5.516   8.221 1.00 . A A . 62 THR H    1 1 
        28  40926 1 1 62 THR HA   H  70.501   6.392  10.351 1.00 . A A . 62 THR HA   1 1 
        28  40927 1 1 62 THR HB   H  68.714   5.485  11.580 1.00 . A A . 62 THR HB   1 1 
        28  40928 1 1 62 THR HG1  H  68.352   3.347  11.756 1.00 . A A . 62 THR HG1  1 1 
        28  40929 1 1 62 THR HG21 H  68.189   4.164   8.924 1.00 . A A . 62 THR HG21 1 1 
        28  40930 1 1 62 THR HG22 H  68.265   5.921   9.063 1.00 . A A . 62 THR HG22 1 1 
        28  40931 1 1 62 THR HG23 H  67.056   5.015   9.974 1.00 . A A . 62 THR HG23 1 1 
        28  40932 1 1 62 THR N    N  70.693   4.860   8.926 1.00 . A A . 62 THR N    1 1 
        28  40933 1 1 62 THR O    O  72.686   4.819  10.988 1.00 . A A . 62 THR O    1 1 
        28  40934 1 1 62 THR OG1  O  69.103   3.510  11.182 1.00 . A A . 62 THR OG1  1 1 
        28  40935 1 1 63 ASP C    C  72.687   2.269  12.660 1.00 . A A . 63 ASP C    1 1 
        28  40936 1 1 63 ASP CA   C  72.060   3.528  13.267 1.00 . A A . 63 ASP CA   1 1 
        28  40937 1 1 63 ASP CB   C  71.337   3.161  14.564 1.00 . A A . 63 ASP CB   1 1 
        28  40938 1 1 63 ASP CG   C  70.277   2.097  14.275 1.00 . A A . 63 ASP CG   1 1 
        28  40939 1 1 63 ASP H    H  70.127   4.069  12.485 1.00 . A A . 63 ASP H    1 1 
        28  40940 1 1 63 ASP HA   H  72.837   4.246  13.481 1.00 . A A . 63 ASP HA   1 1 
        28  40941 1 1 63 ASP HB2  H  72.052   2.775  15.277 1.00 . A A . 63 ASP HB2  1 1 
        28  40942 1 1 63 ASP HB3  H  70.861   4.040  14.971 1.00 . A A . 63 ASP HB3  1 1 
        28  40943 1 1 63 ASP N    N  71.086   4.126  12.310 1.00 . A A . 63 ASP N    1 1 
        28  40944 1 1 63 ASP O    O  73.890   2.098  12.659 1.00 . A A . 63 ASP O    1 1 
        28  40945 1 1 63 ASP OD1  O  69.565   2.249  13.296 1.00 . A A . 63 ASP OD1  1 1 
        28  40946 1 1 63 ASP OD2  O  70.194   1.148  15.038 1.00 . A A . 63 ASP OD2  1 1 
        28  40947 1 1 64 ILE C    C  73.297   0.409  10.368 1.00 . A A . 64 ILE C    1 1 
        28  40948 1 1 64 ILE CA   C  72.404   0.116  11.571 1.00 . A A . 64 ILE CA   1 1 
        28  40949 1 1 64 ILE CB   C  71.237  -0.763  11.133 1.00 . A A . 64 ILE CB   1 1 
        28  40950 1 1 64 ILE CD1  C  68.966  -1.505  11.866 1.00 . A A . 64 ILE CD1  1 1 
        28  40951 1 1 64 ILE CG1  C  70.356  -1.079  12.343 1.00 . A A . 64 ILE CG1  1 1 
        28  40952 1 1 64 ILE CG2  C  71.774  -2.067  10.540 1.00 . A A . 64 ILE CG2  1 1 
        28  40953 1 1 64 ILE H    H  70.907   1.535  12.187 1.00 . A A . 64 ILE H    1 1 
        28  40954 1 1 64 ILE HA   H  72.980  -0.414  12.307 1.00 . A A . 64 ILE HA   1 1 
        28  40955 1 1 64 ILE HB   H  70.655  -0.242  10.387 1.00 . A A . 64 ILE HB   1 1 
        28  40956 1 1 64 ILE HD11 H  68.379  -0.627  11.638 1.00 . A A . 64 ILE HD11 1 1 
        28  40957 1 1 64 ILE HD12 H  68.477  -2.073  12.644 1.00 . A A . 64 ILE HD12 1 1 
        28  40958 1 1 64 ILE HD13 H  69.061  -2.115  10.980 1.00 . A A . 64 ILE HD13 1 1 
        28  40959 1 1 64 ILE HG12 H  70.802  -1.880  12.914 1.00 . A A . 64 ILE HG12 1 1 
        28  40960 1 1 64 ILE HG13 H  70.267  -0.200  12.964 1.00 . A A . 64 ILE HG13 1 1 
        28  40961 1 1 64 ILE HG21 H  70.969  -2.782  10.456 1.00 . A A . 64 ILE HG21 1 1 
        28  40962 1 1 64 ILE HG22 H  72.543  -2.466  11.185 1.00 . A A . 64 ILE HG22 1 1 
        28  40963 1 1 64 ILE HG23 H  72.189  -1.874   9.562 1.00 . A A . 64 ILE HG23 1 1 
        28  40964 1 1 64 ILE N    N  71.874   1.379  12.162 1.00 . A A . 64 ILE N    1 1 
        28  40965 1 1 64 ILE O    O  73.854  -0.493   9.778 1.00 . A A . 64 ILE O    1 1 
        28  40966 1 1 65 THR C    C  75.152   0.806   8.393 1.00 . A A . 65 THR C    1 1 
        28  40967 1 1 65 THR CA   C  74.308   2.004   8.828 1.00 . A A . 65 THR CA   1 1 
        28  40968 1 1 65 THR CB   C  75.257   3.134   9.216 1.00 . A A . 65 THR CB   1 1 
        28  40969 1 1 65 THR CG2  C  75.816   3.791   7.953 1.00 . A A . 65 THR CG2  1 1 
        28  40970 1 1 65 THR H    H  72.983   2.366  10.496 1.00 . A A . 65 THR H    1 1 
        28  40971 1 1 65 THR HA   H  73.684   2.317   8.010 1.00 . A A . 65 THR HA   1 1 
        28  40972 1 1 65 THR HB   H  76.073   2.736   9.800 1.00 . A A . 65 THR HB   1 1 
        28  40973 1 1 65 THR HG1  H  73.666   3.765  10.139 1.00 . A A . 65 THR HG1  1 1 
        28  40974 1 1 65 THR HG21 H  75.000   4.158   7.347 1.00 . A A . 65 THR HG21 1 1 
        28  40975 1 1 65 THR HG22 H  76.383   3.064   7.390 1.00 . A A . 65 THR HG22 1 1 
        28  40976 1 1 65 THR HG23 H  76.458   4.614   8.229 1.00 . A A . 65 THR HG23 1 1 
        28  40977 1 1 65 THR N    N  73.444   1.653  10.000 1.00 . A A . 65 THR N    1 1 
        28  40978 1 1 65 THR O    O  75.045   0.330   7.281 1.00 . A A . 65 THR O    1 1 
        28  40979 1 1 65 THR OG1  O  74.552   4.099   9.983 1.00 . A A . 65 THR OG1  1 1 
        28  40980 1 1 66 VAL C    C  76.146  -1.751   7.940 1.00 . A A . 66 VAL C    1 1 
        28  40981 1 1 66 VAL CA   C  76.868  -0.838   8.932 1.00 . A A . 66 VAL CA   1 1 
        28  40982 1 1 66 VAL CB   C  77.185  -1.620  10.208 1.00 . A A . 66 VAL CB   1 1 
        28  40983 1 1 66 VAL CG1  C  78.355  -2.570   9.948 1.00 . A A . 66 VAL CG1  1 1 
        28  40984 1 1 66 VAL CG2  C  77.562  -0.642  11.323 1.00 . A A . 66 VAL CG2  1 1 
        28  40985 1 1 66 VAL H    H  76.064   0.738  10.156 1.00 . A A . 66 VAL H    1 1 
        28  40986 1 1 66 VAL HA   H  77.787  -0.483   8.490 1.00 . A A . 66 VAL HA   1 1 
        28  40987 1 1 66 VAL HB   H  76.317  -2.191  10.505 1.00 . A A . 66 VAL HB   1 1 
        28  40988 1 1 66 VAL HG11 H  79.273  -2.003   9.887 1.00 . A A . 66 VAL HG11 1 1 
        28  40989 1 1 66 VAL HG12 H  78.194  -3.094   9.017 1.00 . A A . 66 VAL HG12 1 1 
        28  40990 1 1 66 VAL HG13 H  78.426  -3.284  10.755 1.00 . A A . 66 VAL HG13 1 1 
        28  40991 1 1 66 VAL HG21 H  76.679  -0.117  11.655 1.00 . A A . 66 VAL HG21 1 1 
        28  40992 1 1 66 VAL HG22 H  78.285   0.068  10.950 1.00 . A A . 66 VAL HG22 1 1 
        28  40993 1 1 66 VAL HG23 H  77.988  -1.189  12.152 1.00 . A A . 66 VAL HG23 1 1 
        28  40994 1 1 66 VAL N    N  75.999   0.326   9.270 1.00 . A A . 66 VAL N    1 1 
        28  40995 1 1 66 VAL O    O  76.458  -1.771   6.766 1.00 . A A . 66 VAL O    1 1 
        28  40996 1 1 67 ILE C    C  72.923  -3.312   7.725 1.00 . A A . 67 ILE C    1 1 
        28  40997 1 1 67 ILE CA   C  74.429  -3.394   7.459 1.00 . A A . 67 ILE CA   1 1 
        28  40998 1 1 67 ILE CB   C  74.895  -4.846   7.635 1.00 . A A . 67 ILE CB   1 1 
        28  40999 1 1 67 ILE CD1  C  76.323  -5.244   5.623 1.00 . A A . 67 ILE CD1  1 1 
        28  41000 1 1 67 ILE CG1  C  76.333  -4.983   7.130 1.00 . A A . 67 ILE CG1  1 1 
        28  41001 1 1 67 ILE CG2  C  73.984  -5.776   6.833 1.00 . A A . 67 ILE CG2  1 1 
        28  41002 1 1 67 ILE H    H  74.930  -2.452   9.345 1.00 . A A . 67 ILE H    1 1 
        28  41003 1 1 67 ILE HA   H  74.618  -3.084   6.442 1.00 . A A . 67 ILE HA   1 1 
        28  41004 1 1 67 ILE HB   H  74.851  -5.114   8.681 1.00 . A A . 67 ILE HB   1 1 
        28  41005 1 1 67 ILE HD11 H  75.542  -4.657   5.161 1.00 . A A . 67 ILE HD11 1 1 
        28  41006 1 1 67 ILE HD12 H  76.140  -6.293   5.440 1.00 . A A . 67 ILE HD12 1 1 
        28  41007 1 1 67 ILE HD13 H  77.278  -4.967   5.203 1.00 . A A . 67 ILE HD13 1 1 
        28  41008 1 1 67 ILE HG12 H  76.875  -4.071   7.335 1.00 . A A . 67 ILE HG12 1 1 
        28  41009 1 1 67 ILE HG13 H  76.814  -5.809   7.633 1.00 . A A . 67 ILE HG13 1 1 
        28  41010 1 1 67 ILE HG21 H  73.715  -5.301   5.901 1.00 . A A . 67 ILE HG21 1 1 
        28  41011 1 1 67 ILE HG22 H  73.090  -5.984   7.402 1.00 . A A . 67 ILE HG22 1 1 
        28  41012 1 1 67 ILE HG23 H  74.503  -6.701   6.628 1.00 . A A . 67 ILE HG23 1 1 
        28  41013 1 1 67 ILE N    N  75.175  -2.497   8.396 1.00 . A A . 67 ILE N    1 1 
        28  41014 1 1 67 ILE O    O  72.369  -4.086   8.481 1.00 . A A . 67 ILE O    1 1 
        28  41015 1 1 68 .   C    C  70.101  -3.483   6.621 1.00 . A A . 68 RCY C    1 1 
        28  41016 1 1 68 .   C1C  C  65.883   2.634   3.176 1.00 . A A . 68 RCY C1C  1 1 
        28  41017 1 1 68 .   C1L  C  68.158  -1.595   4.970 1.00 . A A . 68 RCY C1L  1 1 
        28  41018 1 1 68 .   C1M  C  65.775  -0.458   1.146 1.00 . A A . 68 RCY C1M  1 1 
        28  41019 1 1 68 .   C1P  C  66.963  -1.227   4.081 1.00 . A A . 68 RCY C1P  1 1 
        28  41020 1 1 68 .   C1Q  C  68.857  -0.089   3.217 1.00 . A A . 68 RCY C1Q  1 1 
        28  41021 1 1 68 .   C1S  C  69.306  -1.311   3.995 1.00 . A A . 68 RCY C1S  1 1 
        28  41022 1 1 68 .   C1U  C  66.473   0.487   1.969 1.00 . A A . 68 RCY C1U  1 1 
        28  41023 1 1 68 .   C1V  C  64.582   0.512   3.653 1.00 . A A . 68 RCY C1V  1 1 
        28  41024 1 1 68 .   C1W  C  64.563   0.287   0.573 1.00 . A A . 68 RCY C1W  1 1 
        28  41025 1 1 68 .   C1X  C  65.358   1.315   2.607 1.00 . A A . 68 RCY C1X  1 1 
        28  41026 1 1 68 .   C1Y  C  63.287  -0.541   0.755 1.00 . A A . 68 RCY C1Y  1 1 
        28  41027 1 1 68 .   C1Z  C  64.772   0.637  -0.900 1.00 . A A . 68 RCY C1Z  1 1 
        28  41028 1 1 68 .   CA   C  70.783  -2.270   7.261 1.00 . A A . 68 RCY CA   1 1 
        28  41029 1 1 68 .   CB   C  70.296  -0.987   6.582 1.00 . A A . 68 RCY CB   1 1 
        28  41030 1 1 68 .   H1S  H  69.715  -1.636   3.050 1.00 . A A . 68 RCY H1S  1 1 
        28  41031 1 1 68 .   H1U  H  67.084   1.125   1.348 1.00 . A A . 68 RCY H1U  1 1 
        28  41032 1 1 68 .   HA   H  70.546  -2.235   8.311 1.00 . A A . 68 RCY HA   1 1 
        28  41033 1 1 68 .   HB1  H  70.685  -0.131   7.111 1.00 . A A . 68 RCY HB1  1 1 
        28  41034 1 1 68 .   HB2  H  69.217  -0.960   6.599 1.00 . A A . 68 RCY HB2  1 1 
        28  41035 1 1 68 .   HN1  H  72.728  -1.793   6.479 1.00 . A A . 68 RCY HN1  1 1 
        28  41036 1 1 68 .   N    N  72.257  -2.396   7.085 1.00 . A A . 68 RCY N    1 1 
        28  41037 1 1 68 .   N1R  N  67.354  -0.218   3.003 1.00 . A A . 68 RCY N1R  1 1 
        28  41038 1 1 68 .   N1V  N  64.484   1.576   1.388 1.00 . A A . 68 RCY N1V  1 1 
        28  41039 1 1 68 .   O    O  70.582  -4.029   5.648 1.00 . A A . 68 RCY O    1 1 
        28  41040 1 1 68 .   O1G  O  65.831  -1.687   4.219 1.00 . A A . 68 RCY O1G  1 1 
        28  41041 1 1 68 .   O1H  O  69.577   0.832   2.833 1.00 . A A . 68 RCY O1H  1 1 
        28  41042 1 1 68 .   O1J  O  63.737   2.789   1.069 1.00 . A A . 68 RCY O1J  1 1 
        28  41043 1 1 68 .   SG   S  70.875  -0.953   4.867 1.00 . A A . 68 RCY SG   1 1 
        28  41044 1 1 69 PRO C    C  67.862  -4.934   5.163 1.00 . A A . 69 PRO C    1 1 
        28  41045 1 1 69 PRO CA   C  68.256  -5.099   6.636 1.00 . A A . 69 PRO CA   1 1 
        28  41046 1 1 69 PRO CB   C  67.009  -5.212   7.531 1.00 . A A . 69 PRO CB   1 1 
        28  41047 1 1 69 PRO CD   C  68.326  -3.334   8.339 1.00 . A A . 69 PRO CD   1 1 
        28  41048 1 1 69 PRO CG   C  66.914  -3.919   8.275 1.00 . A A . 69 PRO CG   1 1 
        28  41049 1 1 69 PRO HA   H  68.857  -5.986   6.753 1.00 . A A . 69 PRO HA   1 1 
        28  41050 1 1 69 PRO HB2  H  66.125  -5.362   6.925 1.00 . A A . 69 PRO HB2  1 1 
        28  41051 1 1 69 PRO HB3  H  67.124  -6.029   8.227 1.00 . A A . 69 PRO HB3  1 1 
        28  41052 1 1 69 PRO HD2  H  68.293  -2.257   8.265 1.00 . A A . 69 PRO HD2  1 1 
        28  41053 1 1 69 PRO HD3  H  68.826  -3.642   9.245 1.00 . A A . 69 PRO HD3  1 1 
        28  41054 1 1 69 PRO HG2  H  66.254  -3.242   7.751 1.00 . A A . 69 PRO HG2  1 1 
        28  41055 1 1 69 PRO HG3  H  66.549  -4.093   9.275 1.00 . A A . 69 PRO HG3  1 1 
        28  41056 1 1 69 PRO N    N  68.994  -3.917   7.167 1.00 . A A . 69 PRO N    1 1 
        28  41057 1 1 69 PRO O    O  67.841  -5.888   4.412 1.00 . A A . 69 PRO O    1 1 
        28  41058 1 1 70 TRP C    C  68.427  -3.503   2.436 1.00 . A A . 70 TRP C    1 1 
        28  41059 1 1 70 TRP CA   C  67.165  -3.548   3.310 1.00 . A A . 70 TRP CA   1 1 
        28  41060 1 1 70 TRP CB   C  66.362  -2.246   3.151 1.00 . A A . 70 TRP CB   1 1 
        28  41061 1 1 70 TRP CD1  C  67.808  -0.406   4.105 1.00 . A A . 70 TRP CD1  1 1 
        28  41062 1 1 70 TRP CD2  C  66.175  -1.041   5.516 1.00 . A A . 70 TRP CD2  1 1 
        28  41063 1 1 70 TRP CE2  C  66.902  -0.016   6.169 1.00 . A A . 70 TRP CE2  1 1 
        28  41064 1 1 70 TRP CE3  C  65.086  -1.616   6.194 1.00 . A A . 70 TRP CE3  1 1 
        28  41065 1 1 70 TRP CG   C  66.772  -1.270   4.206 1.00 . A A . 70 TRP CG   1 1 
        28  41066 1 1 70 TRP CH2  C  65.472  -0.163   8.109 1.00 . A A . 70 TRP CH2  1 1 
        28  41067 1 1 70 TRP CZ2  C  66.559   0.422   7.451 1.00 . A A . 70 TRP CZ2  1 1 
        28  41068 1 1 70 TRP CZ3  C  64.739  -1.179   7.481 1.00 . A A . 70 TRP CZ3  1 1 
        28  41069 1 1 70 TRP H    H  67.572  -2.975   5.351 1.00 . A A . 70 TRP H    1 1 
        28  41070 1 1 70 TRP HA   H  66.553  -4.382   2.997 1.00 . A A . 70 TRP HA   1 1 
        28  41071 1 1 70 TRP HB2  H  66.545  -1.824   2.174 1.00 . A A . 70 TRP HB2  1 1 
        28  41072 1 1 70 TRP HB3  H  65.308  -2.465   3.249 1.00 . A A . 70 TRP HB3  1 1 
        28  41073 1 1 70 TRP HD1  H  68.468  -0.314   3.255 1.00 . A A . 70 TRP HD1  1 1 
        28  41074 1 1 70 TRP HE1  H  68.552   1.034   5.449 1.00 . A A . 70 TRP HE1  1 1 
        28  41075 1 1 70 TRP HE3  H  64.513  -2.399   5.721 1.00 . A A . 70 TRP HE3  1 1 
        28  41076 1 1 70 TRP HH2  H  65.198   0.169   9.099 1.00 . A A . 70 TRP HH2  1 1 
        28  41077 1 1 70 TRP HZ2  H  67.128   1.206   7.929 1.00 . A A . 70 TRP HZ2  1 1 
        28  41078 1 1 70 TRP HZ3  H  63.900  -1.628   7.992 1.00 . A A . 70 TRP HZ3  1 1 
        28  41079 1 1 70 TRP N    N  67.551  -3.739   4.737 1.00 . A A . 70 TRP N    1 1 
        28  41080 1 1 70 TRP NE1  N  67.887   0.337   5.268 1.00 . A A . 70 TRP NE1  1 1 
        28  41081 1 1 70 TRP O    O  68.501  -2.767   1.473 1.00 . A A . 70 TRP O    1 1 
        28  41082 1 1 71 GLU C    C  71.442  -5.602   2.196 1.00 . A A . 71 GLU C    1 1 
        28  41083 1 1 71 GLU CA   C  70.666  -4.306   1.942 1.00 . A A . 71 GLU CA   1 1 
        28  41084 1 1 71 GLU CB   C  71.542  -3.107   2.321 1.00 . A A . 71 GLU CB   1 1 
        28  41085 1 1 71 GLU CD   C  72.075  -0.782   1.575 1.00 . A A . 71 GLU CD   1 1 
        28  41086 1 1 71 GLU CG   C  70.970  -1.833   1.697 1.00 . A A . 71 GLU CG   1 1 
        28  41087 1 1 71 GLU H    H  69.334  -4.890   3.535 1.00 . A A . 71 GLU H    1 1 
        28  41088 1 1 71 GLU HA   H  70.409  -4.247   0.895 1.00 . A A . 71 GLU HA   1 1 
        28  41089 1 1 71 GLU HB2  H  71.564  -3.008   3.396 1.00 . A A . 71 GLU HB2  1 1 
        28  41090 1 1 71 GLU HB3  H  72.545  -3.268   1.957 1.00 . A A . 71 GLU HB3  1 1 
        28  41091 1 1 71 GLU HG2  H  70.576  -2.058   0.717 1.00 . A A . 71 GLU HG2  1 1 
        28  41092 1 1 71 GLU HG3  H  70.179  -1.449   2.324 1.00 . A A . 71 GLU HG3  1 1 
        28  41093 1 1 71 GLU N    N  69.416  -4.297   2.760 1.00 . A A . 71 GLU N    1 1 
        28  41094 1 1 71 GLU O    O  72.656  -5.619   2.193 1.00 . A A . 71 GLU O    1 1 
        28  41095 1 1 71 GLU OE1  O  73.177  -1.056   2.021 1.00 . A A . 71 GLU OE1  1 1 
        28  41096 1 1 71 GLU OE2  O  71.801   0.278   1.038 1.00 . A A . 71 GLU OE2  1 1 
        28  41097 1 1 72 ALA C    C  72.025  -8.503   1.330 1.00 . A A . 72 ALA C    1 1 
        28  41098 1 1 72 ALA CA   C  71.466  -7.976   2.655 1.00 . A A . 72 ALA CA   1 1 
        28  41099 1 1 72 ALA CB   C  70.488  -8.997   3.239 1.00 . A A . 72 ALA CB   1 1 
        28  41100 1 1 72 ALA H    H  69.779  -6.660   2.412 1.00 . A A . 72 ALA H    1 1 
        28  41101 1 1 72 ALA HA   H  72.278  -7.815   3.350 1.00 . A A . 72 ALA HA   1 1 
        28  41102 1 1 72 ALA HB1  H  70.990  -9.944   3.371 1.00 . A A . 72 ALA HB1  1 1 
        28  41103 1 1 72 ALA HB2  H  69.653  -9.123   2.565 1.00 . A A . 72 ALA HB2  1 1 
        28  41104 1 1 72 ALA HB3  H  70.128  -8.644   4.194 1.00 . A A . 72 ALA HB3  1 1 
        28  41105 1 1 72 ALA N    N  70.757  -6.689   2.412 1.00 . A A . 72 ALA N    1 1 
        28  41106 1 1 72 ALA O    O  71.728  -9.606   0.915 1.00 . A A . 72 ALA O    1 1 
        28  41107 1 1 73 .   C    C  74.598  -9.112  -0.356 1.00 . A A . 73 RCY C    1 1 
        28  41108 1 1 73 .   C1C  C  71.968  -2.227  -6.582 1.00 . A A . 73 RCY C1C  1 1 
        28  41109 1 1 73 .   C1L  C  72.221  -7.078  -4.235 1.00 . A A . 73 RCY C1L  1 1 
        28  41110 1 1 73 .   C1M  C  69.104  -4.568  -6.664 1.00 . A A . 73 RCY C1M  1 1 
        28  41111 1 1 73 .   C1P  C  71.730  -6.572  -5.597 1.00 . A A . 73 RCY C1P  1 1 
        28  41112 1 1 73 .   C1Q  C  71.471  -4.790  -4.053 1.00 . A A . 73 RCY C1Q  1 1 
        28  41113 1 1 73 .   C1S  C  72.547  -5.741  -3.561 1.00 . A A . 73 RCY C1S  1 1 
        28  41114 1 1 73 .   C1U  C  70.511  -4.297  -6.583 1.00 . A A . 73 RCY C1U  1 1 
        28  41115 1 1 73 .   C1V  C  70.126  -2.483  -4.859 1.00 . A A . 73 RCY C1V  1 1 
        28  41116 1 1 73 .   C1W  C  68.468  -3.336  -7.321 1.00 . A A . 73 RCY C1W  1 1 
        28  41117 1 1 73 .   C1X  C  70.581  -2.800  -6.285 1.00 . A A . 73 RCY C1X  1 1 
        28  41118 1 1 73 .   C1Y  C  67.250  -2.868  -6.521 1.00 . A A . 73 RCY C1Y  1 1 
        28  41119 1 1 73 .   C1Z  C  68.083  -3.618  -8.773 1.00 . A A . 73 RCY C1Z  1 1 
        28  41120 1 1 73 .   CA   C  73.412  -8.184  -0.633 1.00 . A A . 73 RCY CA   1 1 
        28  41121 1 1 73 .   CB   C  73.883  -6.974  -1.446 1.00 . A A . 73 RCY CB   1 1 
        28  41122 1 1 73 .   H1S  H  73.199  -4.885  -3.648 1.00 . A A . 73 RCY H1S  1 1 
        28  41123 1 1 73 .   H1U  H  70.971  -4.496  -7.540 1.00 . A A . 73 RCY H1U  1 1 
        28  41124 1 1 73 .   HA   H  72.659  -8.721  -1.190 1.00 . A A . 73 RCY HA   1 1 
        28  41125 1 1 73 .   HB1  H  74.278  -7.311  -2.393 1.00 . A A . 73 RCY HB1  1 1 
        28  41126 1 1 73 .   HB2  H  74.655  -6.452  -0.903 1.00 . A A . 73 RCY HB2  1 1 
        28  41127 1 1 73 .   HN1  H  73.065  -6.839   1.015 1.00 . A A . 73 RCY HN1  1 1 
        28  41128 1 1 73 .   N    N  72.835  -7.724   0.663 1.00 . A A . 73 RCY N    1 1 
        28  41129 1 1 73 .   N1R  N  71.181  -5.150  -5.504 1.00 . A A . 73 RCY N1R  1 1 
        28  41130 1 1 73 .   N1V  N  69.567  -2.275  -7.292 1.00 . A A . 73 RCY N1V  1 1 
        28  41131 1 1 73 .   O    O  75.609  -8.701   0.178 1.00 . A A . 73 RCY O    1 1 
        28  41132 1 1 73 .   O1G  O  71.773  -7.230  -6.636 1.00 . A A . 73 RCY O1G  1 1 
        28  41133 1 1 73 .   O1H  O  70.937  -3.897  -3.397 1.00 . A A . 73 RCY O1H  1 1 
        28  41134 1 1 73 .   O1J  O  69.630  -1.034  -8.058 1.00 . A A . 73 RCY O1J  1 1 
        28  41135 1 1 73 .   SG   S  72.487  -5.859  -1.736 1.00 . A A . 73 RCY SG   1 1 
        28  41136 1 1 74 ASN C    C  76.619 -11.240  -1.576 1.00 . A A . 74 ASN C    1 1 
        28  41137 1 1 74 ASN CA   C  75.585 -11.327  -0.452 1.00 . A A . 74 ASN CA   1 1 
        28  41138 1 1 74 ASN CB   C  75.019 -12.748  -0.397 1.00 . A A . 74 ASN CB   1 1 
        28  41139 1 1 74 ASN CG   C  74.158 -12.907   0.857 1.00 . A A . 74 ASN CG   1 1 
        28  41140 1 1 74 ASN H    H  73.645 -10.674  -1.124 1.00 . A A . 74 ASN H    1 1 
        28  41141 1 1 74 ASN HA   H  76.057 -11.093   0.490 1.00 . A A . 74 ASN HA   1 1 
        28  41142 1 1 74 ASN HB2  H  74.415 -12.928  -1.275 1.00 . A A . 74 ASN HB2  1 1 
        28  41143 1 1 74 ASN HB3  H  75.831 -13.458  -0.366 1.00 . A A . 74 ASN HB3  1 1 
        28  41144 1 1 74 ASN HD21 H  72.567 -13.546  -0.144 1.00 . A A . 74 ASN HD21 1 1 
        28  41145 1 1 74 ASN HD22 H  72.370 -13.437   1.539 1.00 . A A . 74 ASN HD22 1 1 
        28  41146 1 1 74 ASN N    N  74.474 -10.364  -0.704 1.00 . A A . 74 ASN N    1 1 
        28  41147 1 1 74 ASN ND2  N  72.929 -13.332   0.741 1.00 . A A . 74 ASN ND2  1 1 
        28  41148 1 1 74 ASN O    O  77.578 -11.985  -1.604 1.00 . A A . 74 ASN O    1 1 
        28  41149 1 1 74 ASN OD1  O  74.607 -12.641   1.955 1.00 . A A . 74 ASN OD1  1 1 
        28  41150 1 1 75 HIS C    C  76.929  -9.154  -4.613 1.00 . A A . 75 HIS C    1 1 
        28  41151 1 1 75 HIS CA   C  77.413 -10.221  -3.624 1.00 . A A . 75 HIS CA   1 1 
        28  41152 1 1 75 HIS CB   C  77.537 -11.577  -4.340 1.00 . A A . 75 HIS CB   1 1 
        28  41153 1 1 75 HIS CD2  C  79.751 -12.875  -4.909 1.00 . A A . 75 HIS CD2  1 1 
        28  41154 1 1 75 HIS CE1  C  80.764 -12.612  -3.007 1.00 . A A . 75 HIS CE1  1 1 
        28  41155 1 1 75 HIS CG   C  78.908 -12.147  -4.103 1.00 . A A . 75 HIS CG   1 1 
        28  41156 1 1 75 HIS H    H  75.654  -9.751  -2.469 1.00 . A A . 75 HIS H    1 1 
        28  41157 1 1 75 HIS HA   H  78.375  -9.930  -3.228 1.00 . A A . 75 HIS HA   1 1 
        28  41158 1 1 75 HIS HB2  H  76.791 -12.256  -3.952 1.00 . A A . 75 HIS HB2  1 1 
        28  41159 1 1 75 HIS HB3  H  77.379 -11.445  -5.401 1.00 . A A . 75 HIS HB3  1 1 
        28  41160 1 1 75 HIS HD1  H  79.241 -11.517  -2.108 1.00 . A A . 75 HIS HD1  1 1 
        28  41161 1 1 75 HIS HD2  H  79.539 -13.175  -5.924 1.00 . A A . 75 HIS HD2  1 1 
        28  41162 1 1 75 HIS HE1  H  81.501 -12.656  -2.219 1.00 . A A . 75 HIS HE1  1 1 
        28  41163 1 1 75 HIS HE2  H  81.695 -13.669  -4.537 1.00 . A A . 75 HIS HE2  1 1 
        28  41164 1 1 75 HIS N    N  76.434 -10.342  -2.505 1.00 . A A . 75 HIS N    1 1 
        28  41165 1 1 75 HIS ND1  N  79.576 -11.992  -2.897 1.00 . A A . 75 HIS ND1  1 1 
        28  41166 1 1 75 HIS NE2  N  80.920 -13.165  -4.212 1.00 . A A . 75 HIS NE2  1 1 
        28  41167 1 1 75 HIS O    O  77.545  -8.920  -5.634 1.00 . A A . 75 HIS O    1 1 
        28  41168 1 1 76 .   C    C  74.992  -8.100  -6.603 1.00 . A A . 76 RCY C    1 1 
        28  41169 1 1 76 .   C1C  C  72.323  -0.530  -4.411 1.00 . A A . 76 RCY C1C  1 1 
        28  41170 1 1 76 .   C1L  C  73.153  -5.017  -5.571 1.00 . A A . 76 RCY C1L  1 1 
        28  41171 1 1 76 .   C1M  C  72.782  -0.904  -8.064 1.00 . A A . 76 RCY C1M  1 1 
        28  41172 1 1 76 .   C1P  C  72.205  -4.016  -6.244 1.00 . A A . 76 RCY C1P  1 1 
        28  41173 1 1 76 .   C1Q  C  74.220  -2.859  -5.763 1.00 . A A . 76 RCY C1Q  1 1 
        28  41174 1 1 76 .   C1S  C  74.498  -4.348  -5.873 1.00 . A A . 76 RCY C1S  1 1 
        28  41175 1 1 76 .   C1U  C  72.203  -1.313  -6.816 1.00 . A A . 76 RCY C1U  1 1 
        28  41176 1 1 76 .   C1V  C  71.613   1.081  -6.236 1.00 . A A . 76 RCY C1V  1 1 
        28  41177 1 1 76 .   C1W  C  74.049  -0.116  -7.710 1.00 . A A . 76 RCY C1W  1 1 
        28  41178 1 1 76 .   C1X  C  72.473  -0.134  -5.882 1.00 . A A . 76 RCY C1X  1 1 
        28  41179 1 1 76 .   C1Y  C  74.092   1.208  -8.477 1.00 . A A . 76 RCY C1Y  1 1 
        28  41180 1 1 76 .   C1Z  C  75.309  -0.938  -7.982 1.00 . A A . 76 RCY C1Z  1 1 
        28  41181 1 1 76 .   CA   C  75.312  -7.462  -5.249 1.00 . A A . 76 RCY CA   1 1 
        28  41182 1 1 76 .   CB   C  76.371  -6.366  -5.434 1.00 . A A . 76 RCY CB   1 1 
        28  41183 1 1 76 .   H1S  H  75.137  -4.063  -6.695 1.00 . A A . 76 RCY H1S  1 1 
        28  41184 1 1 76 .   H1U  H  71.137  -1.440  -6.938 1.00 . A A . 76 RCY H1U  1 1 
        28  41185 1 1 76 .   HA   H  74.413  -7.029  -4.835 1.00 . A A . 76 RCY HA   1 1 
        28  41186 1 1 76 .   HB1  H  76.542  -6.203  -6.488 1.00 . A A . 76 RCY HB1  1 1 
        28  41187 1 1 76 .   HB2  H  77.294  -6.675  -4.966 1.00 . A A . 76 RCY HB2  1 1 
        28  41188 1 1 76 .   HN1  H  75.348  -8.712  -3.494 1.00 . A A . 76 RCY HN1  1 1 
        28  41189 1 1 76 .   N    N  75.831  -8.507  -4.321 1.00 . A A . 76 RCY N    1 1 
        28  41190 1 1 76 .   N1R  N  72.821  -2.620  -6.317 1.00 . A A . 76 RCY N1R  1 1 
        28  41191 1 1 76 .   N1V  N  73.934   0.140  -6.208 1.00 . A A . 76 RCY N1V  1 1 
        28  41192 1 1 76 .   O    O  75.786  -8.833  -7.158 1.00 . A A . 76 RCY O    1 1 
        28  41193 1 1 76 .   O1G  O  71.088  -4.302  -6.671 1.00 . A A . 76 RCY O1G  1 1 
        28  41194 1 1 76 .   O1H  O  74.985  -2.010  -5.310 1.00 . A A . 76 RCY O1H  1 1 
        28  41195 1 1 76 .   O1J  O  74.991   0.556  -5.291 1.00 . A A . 76 RCY O1J  1 1 
        28  41196 1 1 76 .   SG   S  75.791  -4.830  -4.671 1.00 . A A . 76 RCY SG   1 1 
        28  41197 1 1 77 GLU C    C  74.597  -8.138  -9.464 1.00 . A A . 77 GLU C    1 1 
        28  41198 1 1 77 GLU CA   C  73.478  -8.424  -8.461 1.00 . A A . 77 GLU CA   1 1 
        28  41199 1 1 77 GLU CB   C  72.167  -7.807  -8.963 1.00 . A A . 77 GLU CB   1 1 
        28  41200 1 1 77 GLU CD   C  70.799  -9.890  -9.148 1.00 . A A . 77 GLU CD   1 1 
        28  41201 1 1 77 GLU CG   C  70.982  -8.579  -8.380 1.00 . A A . 77 GLU CG   1 1 
        28  41202 1 1 77 GLU H    H  73.206  -7.234  -6.684 1.00 . A A . 77 GLU H    1 1 
        28  41203 1 1 77 GLU HA   H  73.357  -9.492  -8.353 1.00 . A A . 77 GLU HA   1 1 
        28  41204 1 1 77 GLU HB2  H  72.114  -6.774  -8.651 1.00 . A A . 77 GLU HB2  1 1 
        28  41205 1 1 77 GLU HB3  H  72.133  -7.858 -10.042 1.00 . A A . 77 GLU HB3  1 1 
        28  41206 1 1 77 GLU HG2  H  71.170  -8.794  -7.338 1.00 . A A . 77 GLU HG2  1 1 
        28  41207 1 1 77 GLU HG3  H  70.085  -7.985  -8.470 1.00 . A A . 77 GLU HG3  1 1 
        28  41208 1 1 77 GLU N    N  73.836  -7.829  -7.143 1.00 . A A . 77 GLU N    1 1 
        28  41209 1 1 77 GLU O    O  74.782  -8.858 -10.425 1.00 . A A . 77 GLU O    1 1 
        28  41210 1 1 77 GLU OE1  O  70.930  -9.867 -10.360 1.00 . A A . 77 GLU OE1  1 1 
        28  41211 1 1 77 GLU OE2  O  70.533 -10.895  -8.509 1.00 . A A . 77 GLU OE2  1 1 
        28  41212 1 1 78 LEU C    C  77.769  -7.311  -9.628 1.00 . A A . 78 LEU C    1 1 
        28  41213 1 1 78 LEU CA   C  76.456  -6.756 -10.183 1.00 . A A . 78 LEU CA   1 1 
        28  41214 1 1 78 LEU CB   C  76.557  -5.233 -10.322 1.00 . A A . 78 LEU CB   1 1 
        28  41215 1 1 78 LEU CD1  C  77.387  -5.474 -12.667 1.00 . A A . 78 LEU CD1  1 1 
        28  41216 1 1 78 LEU CD2  C  77.797  -3.357 -11.407 1.00 . A A . 78 LEU CD2  1 1 
        28  41217 1 1 78 LEU CG   C  77.687  -4.878 -11.290 1.00 . A A . 78 LEU CG   1 1 
        28  41218 1 1 78 LEU H    H  75.180  -6.526  -8.464 1.00 . A A . 78 LEU H    1 1 
        28  41219 1 1 78 LEU HA   H  76.259  -7.195 -11.151 1.00 . A A . 78 LEU HA   1 1 
        28  41220 1 1 78 LEU HB2  H  75.621  -4.846 -10.698 1.00 . A A . 78 LEU HB2  1 1 
        28  41221 1 1 78 LEU HB3  H  76.761  -4.799  -9.355 1.00 . A A . 78 LEU HB3  1 1 
        28  41222 1 1 78 LEU HD11 H  77.866  -4.878 -13.429 1.00 . A A . 78 LEU HD11 1 1 
        28  41223 1 1 78 LEU HD12 H  76.320  -5.480 -12.831 1.00 . A A . 78 LEU HD12 1 1 
        28  41224 1 1 78 LEU HD13 H  77.764  -6.485 -12.711 1.00 . A A . 78 LEU HD13 1 1 
        28  41225 1 1 78 LEU HD21 H  77.751  -2.915 -10.423 1.00 . A A . 78 LEU HD21 1 1 
        28  41226 1 1 78 LEU HD22 H  76.982  -2.982 -12.009 1.00 . A A . 78 LEU HD22 1 1 
        28  41227 1 1 78 LEU HD23 H  78.737  -3.099 -11.873 1.00 . A A . 78 LEU HD23 1 1 
        28  41228 1 1 78 LEU HG   H  78.618  -5.281 -10.919 1.00 . A A . 78 LEU HG   1 1 
        28  41229 1 1 78 LEU N    N  75.347  -7.091  -9.246 1.00 . A A . 78 LEU N    1 1 
        28  41230 1 1 78 LEU O    O  77.932  -7.468  -8.434 1.00 . A A . 78 LEU O    1 1 
        28  41231 1 1 79 HIS C    C  81.083  -7.889 -11.062 1.00 . A A . 79 HIS C    1 1 
        28  41232 1 1 79 HIS CA   C  80.007  -8.156 -10.006 1.00 . A A . 79 HIS CA   1 1 
        28  41233 1 1 79 HIS CB   C  79.865  -9.669  -9.770 1.00 . A A . 79 HIS CB   1 1 
        28  41234 1 1 79 HIS CD2  C  80.218  -9.412  -7.178 1.00 . A A . 79 HIS CD2  1 1 
        28  41235 1 1 79 HIS CE1  C  81.481 -11.148  -6.861 1.00 . A A . 79 HIS CE1  1 1 
        28  41236 1 1 79 HIS CG   C  80.384 -10.015  -8.401 1.00 . A A . 79 HIS CG   1 1 
        28  41237 1 1 79 HIS H    H  78.554  -7.477 -11.443 1.00 . A A . 79 HIS H    1 1 
        28  41238 1 1 79 HIS HA   H  80.283  -7.667  -9.082 1.00 . A A . 79 HIS HA   1 1 
        28  41239 1 1 79 HIS HB2  H  78.823  -9.944  -9.841 1.00 . A A . 79 HIS HB2  1 1 
        28  41240 1 1 79 HIS HB3  H  80.428 -10.210 -10.516 1.00 . A A . 79 HIS HB3  1 1 
        28  41241 1 1 79 HIS HD1  H  81.496 -11.761  -8.848 1.00 . A A . 79 HIS HD1  1 1 
        28  41242 1 1 79 HIS HD2  H  79.640  -8.518  -6.995 1.00 . A A . 79 HIS HD2  1 1 
        28  41243 1 1 79 HIS HE1  H  82.096 -11.901  -6.391 1.00 . A A . 79 HIS HE1  1 1 
        28  41244 1 1 79 HIS HE2  H  80.972  -9.933  -5.252 1.00 . A A . 79 HIS HE2  1 1 
        28  41245 1 1 79 HIS N    N  78.706  -7.610 -10.484 1.00 . A A . 79 HIS N    1 1 
        28  41246 1 1 79 HIS ND1  N  81.191 -11.119  -8.174 1.00 . A A . 79 HIS ND1  1 1 
        28  41247 1 1 79 HIS NE2  N  80.913 -10.131  -6.210 1.00 . A A . 79 HIS NE2  1 1 
        28  41248 1 1 79 HIS O    O  81.215  -8.618 -12.026 1.00 . A A . 79 HIS O    1 1 
        28  41249 1 1 80 GLU C    C  84.286  -6.599 -11.185 1.00 . A A . 80 GLU C    1 1 
        28  41250 1 1 80 GLU CA   C  82.923  -6.520 -11.873 1.00 . A A . 80 GLU CA   1 1 
        28  41251 1 1 80 GLU CB   C  82.705  -5.102 -12.407 1.00 . A A . 80 GLU CB   1 1 
        28  41252 1 1 80 GLU CD   C  85.066  -4.428 -12.874 1.00 . A A . 80 GLU CD   1 1 
        28  41253 1 1 80 GLU CG   C  83.726  -4.807 -13.508 1.00 . A A . 80 GLU CG   1 1 
        28  41254 1 1 80 GLU H    H  81.723  -6.275 -10.100 1.00 . A A . 80 GLU H    1 1 
        28  41255 1 1 80 GLU HA   H  82.892  -7.223 -12.693 1.00 . A A . 80 GLU HA   1 1 
        28  41256 1 1 80 GLU HB2  H  81.705  -5.019 -12.809 1.00 . A A . 80 GLU HB2  1 1 
        28  41257 1 1 80 GLU HB3  H  82.829  -4.392 -11.603 1.00 . A A . 80 GLU HB3  1 1 
        28  41258 1 1 80 GLU HG2  H  83.853  -5.684 -14.125 1.00 . A A . 80 GLU HG2  1 1 
        28  41259 1 1 80 GLU HG3  H  83.373  -3.987 -14.116 1.00 . A A . 80 GLU HG3  1 1 
        28  41260 1 1 80 GLU N    N  81.852  -6.846 -10.885 1.00 . A A . 80 GLU N    1 1 
        28  41261 1 1 80 GLU O    O  85.021  -7.553 -11.349 1.00 . A A . 80 GLU O    1 1 
        28  41262 1 1 80 GLU OE1  O  85.199  -3.292 -12.451 1.00 . A A . 80 GLU OE1  1 1 
        28  41263 1 1 80 GLU OE2  O  85.936  -5.282 -12.821 1.00 . A A . 80 GLU OE2  1 1 
        28  41264 1 1 81 LEU C    C  85.841  -6.434  -8.428 1.00 . A A . 81 LEU C    1 1 
        28  41265 1 1 81 LEU CA   C  85.949  -5.619  -9.721 1.00 . A A . 81 LEU CA   1 1 
        28  41266 1 1 81 LEU CB   C  86.388  -4.178  -9.410 1.00 . A A . 81 LEU CB   1 1 
        28  41267 1 1 81 LEU CD1  C  86.011  -2.200  -7.931 1.00 . A A . 81 LEU CD1  1 1 
        28  41268 1 1 81 LEU CD2  C  84.127  -3.760  -8.435 1.00 . A A . 81 LEU CD2  1 1 
        28  41269 1 1 81 LEU CG   C  85.633  -3.660  -8.184 1.00 . A A . 81 LEU CG   1 1 
        28  41270 1 1 81 LEU H    H  84.025  -4.842 -10.299 1.00 . A A . 81 LEU H    1 1 
        28  41271 1 1 81 LEU HA   H  86.683  -6.080 -10.367 1.00 . A A . 81 LEU HA   1 1 
        28  41272 1 1 81 LEU HB2  H  87.450  -4.164  -9.218 1.00 . A A . 81 LEU HB2  1 1 
        28  41273 1 1 81 LEU HB3  H  86.171  -3.550 -10.261 1.00 . A A . 81 LEU HB3  1 1 
        28  41274 1 1 81 LEU HD11 H  87.076  -2.126  -7.768 1.00 . A A . 81 LEU HD11 1 1 
        28  41275 1 1 81 LEU HD12 H  85.487  -1.839  -7.058 1.00 . A A . 81 LEU HD12 1 1 
        28  41276 1 1 81 LEU HD13 H  85.735  -1.603  -8.788 1.00 . A A . 81 LEU HD13 1 1 
        28  41277 1 1 81 LEU HD21 H  83.900  -3.384  -9.421 1.00 . A A . 81 LEU HD21 1 1 
        28  41278 1 1 81 LEU HD22 H  83.600  -3.175  -7.696 1.00 . A A . 81 LEU HD22 1 1 
        28  41279 1 1 81 LEU HD23 H  83.818  -4.793  -8.363 1.00 . A A . 81 LEU HD23 1 1 
        28  41280 1 1 81 LEU HG   H  85.898  -4.255  -7.322 1.00 . A A . 81 LEU HG   1 1 
        28  41281 1 1 81 LEU N    N  84.631  -5.601 -10.416 1.00 . A A . 81 LEU N    1 1 
        28  41282 1 1 81 LEU O    O  86.733  -6.430  -7.605 1.00 . A A . 81 LEU O    1 1 
        28  41283 1 1 82 ALA C    C  85.862  -8.793  -6.789 1.00 . A A . 82 ALA C    1 1 
        28  41284 1 1 82 ALA CA   C  84.600  -7.957  -7.007 1.00 . A A . 82 ALA CA   1 1 
        28  41285 1 1 82 ALA CB   C  83.394  -8.885  -7.159 1.00 . A A . 82 ALA CB   1 1 
        28  41286 1 1 82 ALA H    H  84.048  -7.133  -8.922 1.00 . A A . 82 ALA H    1 1 
        28  41287 1 1 82 ALA HA   H  84.449  -7.306  -6.160 1.00 . A A . 82 ALA HA   1 1 
        28  41288 1 1 82 ALA HB1  H  83.633  -9.676  -7.854 1.00 . A A . 82 ALA HB1  1 1 
        28  41289 1 1 82 ALA HB2  H  82.551  -8.322  -7.531 1.00 . A A . 82 ALA HB2  1 1 
        28  41290 1 1 82 ALA HB3  H  83.146  -9.313  -6.199 1.00 . A A . 82 ALA HB3  1 1 
        28  41291 1 1 82 ALA N    N  84.757  -7.139  -8.245 1.00 . A A . 82 ALA N    1 1 
        28  41292 1 1 82 ALA O    O  86.173  -9.674  -7.566 1.00 . A A . 82 ALA O    1 1 
        28  41293 1 1 83 GLN C    C  87.817  -9.861  -4.048 1.00 . A A . 83 GLN C    1 1 
        28  41294 1 1 83 GLN CA   C  87.843  -9.299  -5.474 1.00 . A A . 83 GLN CA   1 1 
        28  41295 1 1 83 GLN CB   C  89.062  -8.384  -5.647 1.00 . A A . 83 GLN CB   1 1 
        28  41296 1 1 83 GLN CD   C  89.972  -6.093  -5.236 1.00 . A A . 83 GLN CD   1 1 
        28  41297 1 1 83 GLN CG   C  88.747  -6.997  -5.084 1.00 . A A . 83 GLN CG   1 1 
        28  41298 1 1 83 GLN H    H  86.327  -7.804  -5.128 1.00 . A A . 83 GLN H    1 1 
        28  41299 1 1 83 GLN HA   H  87.914 -10.119  -6.174 1.00 . A A . 83 GLN HA   1 1 
        28  41300 1 1 83 GLN HB2  H  89.907  -8.806  -5.121 1.00 . A A . 83 GLN HB2  1 1 
        28  41301 1 1 83 GLN HB3  H  89.300  -8.300  -6.697 1.00 . A A . 83 GLN HB3  1 1 
        28  41302 1 1 83 GLN HE21 H  91.196  -7.590  -5.688 1.00 . A A . 83 GLN HE21 1 1 
        28  41303 1 1 83 GLN HE22 H  91.913  -6.051  -5.651 1.00 . A A . 83 GLN HE22 1 1 
        28  41304 1 1 83 GLN HG2  H  87.914  -6.570  -5.624 1.00 . A A . 83 GLN HG2  1 1 
        28  41305 1 1 83 GLN HG3  H  88.493  -7.082  -4.038 1.00 . A A . 83 GLN HG3  1 1 
        28  41306 1 1 83 GLN N    N  86.595  -8.522  -5.740 1.00 . A A . 83 GLN N    1 1 
        28  41307 1 1 83 GLN NE2  N  91.122  -6.622  -5.551 1.00 . A A . 83 GLN NE2  1 1 
        28  41308 1 1 83 GLN O    O  88.076 -11.029  -3.836 1.00 . A A . 83 GLN O    1 1 
        28  41309 1 1 83 GLN OE1  O  89.881  -4.893  -5.066 1.00 . A A . 83 GLN OE1  1 1 
        28  41310 1 1 84 TYR C    C  87.473  -8.363  -0.697 1.00 . A A . 84 TYR C    1 1 
        28  41311 1 1 84 TYR CA   C  87.469  -9.552  -1.662 1.00 . A A . 84 TYR CA   1 1 
        28  41312 1 1 84 TYR CB   C  88.697 -10.436  -1.396 1.00 . A A . 84 TYR CB   1 1 
        28  41313 1 1 84 TYR CD1  C  88.250 -10.885   1.044 1.00 . A A . 84 TYR CD1  1 1 
        28  41314 1 1 84 TYR CD2  C  90.277  -9.705   0.427 1.00 . A A . 84 TYR CD2  1 1 
        28  41315 1 1 84 TYR CE1  C  88.609 -10.795   2.394 1.00 . A A . 84 TYR CE1  1 1 
        28  41316 1 1 84 TYR CE2  C  90.636  -9.615   1.777 1.00 . A A . 84 TYR CE2  1 1 
        28  41317 1 1 84 TYR CG   C  89.084 -10.340   0.060 1.00 . A A . 84 TYR CG   1 1 
        28  41318 1 1 84 TYR CZ   C  89.802 -10.161   2.761 1.00 . A A . 84 TYR CZ   1 1 
        28  41319 1 1 84 TYR H    H  87.293  -8.108  -3.261 1.00 . A A . 84 TYR H    1 1 
        28  41320 1 1 84 TYR HA   H  86.570 -10.131  -1.511 1.00 . A A . 84 TYR HA   1 1 
        28  41321 1 1 84 TYR HB2  H  88.461 -11.462  -1.641 1.00 . A A . 84 TYR HB2  1 1 
        28  41322 1 1 84 TYR HB3  H  89.520 -10.102  -2.011 1.00 . A A . 84 TYR HB3  1 1 
        28  41323 1 1 84 TYR HD1  H  87.330 -11.374   0.761 1.00 . A A . 84 TYR HD1  1 1 
        28  41324 1 1 84 TYR HD2  H  90.920  -9.284  -0.332 1.00 . A A . 84 TYR HD2  1 1 
        28  41325 1 1 84 TYR HE1  H  87.966 -11.216   3.153 1.00 . A A . 84 TYR HE1  1 1 
        28  41326 1 1 84 TYR HE2  H  91.556  -9.126   2.060 1.00 . A A . 84 TYR HE2  1 1 
        28  41327 1 1 84 TYR HH   H  90.930 -10.622   4.230 1.00 . A A . 84 TYR HH   1 1 
        28  41328 1 1 84 TYR N    N  87.506  -9.049  -3.070 1.00 . A A . 84 TYR N    1 1 
        28  41329 1 1 84 TYR O    O  88.507  -7.802  -0.392 1.00 . A A . 84 TYR O    1 1 
        28  41330 1 1 84 TYR OH   O  90.156 -10.072   4.092 1.00 . A A . 84 TYR OH   1 1 
        28  41331 1 1 85 GLY C    C  85.348  -5.761   0.091 1.00 . A A . 85 GLY C    1 1 
        28  41332 1 1 85 GLY CA   C  86.243  -6.818   0.721 1.00 . A A . 85 GLY CA   1 1 
        28  41333 1 1 85 GLY H    H  85.502  -8.439  -0.493 1.00 . A A . 85 GLY H    1 1 
        28  41334 1 1 85 GLY HA2  H  85.823  -7.144   1.662 1.00 . A A . 85 GLY HA2  1 1 
        28  41335 1 1 85 GLY HA3  H  87.228  -6.407   0.882 1.00 . A A . 85 GLY HA3  1 1 
        28  41336 1 1 85 GLY N    N  86.323  -7.974  -0.222 1.00 . A A . 85 GLY N    1 1 
        28  41337 1 1 85 GLY O    O  84.740  -4.952   0.762 1.00 . A A . 85 GLY O    1 1 
        28  41338 1 1 86 ILE C    C  82.953  -5.287  -1.872 1.00 . A A . 86 ILE C    1 1 
        28  41339 1 1 86 ILE CA   C  84.408  -4.808  -1.927 1.00 . A A . 86 ILE CA   1 1 
        28  41340 1 1 86 ILE CB   C  84.881  -4.711  -3.387 1.00 . A A . 86 ILE CB   1 1 
        28  41341 1 1 86 ILE CD1  C  84.518  -7.176  -3.582 1.00 . A A . 86 ILE CD1  1 1 
        28  41342 1 1 86 ILE CG1  C  85.517  -6.039  -3.805 1.00 . A A . 86 ILE CG1  1 1 
        28  41343 1 1 86 ILE CG2  C  85.914  -3.590  -3.517 1.00 . A A . 86 ILE CG2  1 1 
        28  41344 1 1 86 ILE H    H  85.761  -6.458  -1.711 1.00 . A A . 86 ILE H    1 1 
        28  41345 1 1 86 ILE HA   H  84.486  -3.840  -1.453 1.00 . A A . 86 ILE HA   1 1 
        28  41346 1 1 86 ILE HB   H  84.036  -4.497  -4.025 1.00 . A A . 86 ILE HB   1 1 
        28  41347 1 1 86 ILE HD11 H  83.573  -6.920  -4.040 1.00 . A A . 86 ILE HD11 1 1 
        28  41348 1 1 86 ILE HD12 H  84.375  -7.328  -2.522 1.00 . A A . 86 ILE HD12 1 1 
        28  41349 1 1 86 ILE HD13 H  84.899  -8.083  -4.027 1.00 . A A . 86 ILE HD13 1 1 
        28  41350 1 1 86 ILE HG12 H  85.787  -5.995  -4.850 1.00 . A A . 86 ILE HG12 1 1 
        28  41351 1 1 86 ILE HG13 H  86.401  -6.218  -3.211 1.00 . A A . 86 ILE HG13 1 1 
        28  41352 1 1 86 ILE HG21 H  86.339  -3.605  -4.509 1.00 . A A . 86 ILE HG21 1 1 
        28  41353 1 1 86 ILE HG22 H  86.697  -3.737  -2.788 1.00 . A A . 86 ILE HG22 1 1 
        28  41354 1 1 86 ILE HG23 H  85.435  -2.638  -3.344 1.00 . A A . 86 ILE HG23 1 1 
        28  41355 1 1 86 ILE N    N  85.262  -5.783  -1.205 1.00 . A A . 86 ILE N    1 1 
        28  41356 1 1 86 ILE O    O  82.568  -6.024  -0.986 1.00 . A A . 86 ILE O    1 1 
        28  41357 1 1 87 .   C    C  80.611  -6.715  -3.395 1.00 . A A . 87 RCY C    1 1 
        28  41358 1 1 87 .   C1C  C  77.683   2.568  -4.124 1.00 . A A . 87 RCY C1C  1 1 
        28  41359 1 1 87 .   C1L  C  77.920  -2.440  -1.990 1.00 . A A . 87 RCY C1L  1 1 
        28  41360 1 1 87 .   C1M  C  77.129   1.884  -0.530 1.00 . A A . 87 RCY C1M  1 1 
        28  41361 1 1 87 .   C1P  C  76.985  -1.260  -1.698 1.00 . A A . 87 RCY C1P  1 1 
        28  41362 1 1 87 .   C1Q  C  78.920  -0.378  -2.751 1.00 . A A . 87 RCY C1Q  1 1 
        28  41363 1 1 87 .   C1S  C  78.754  -1.840  -3.127 1.00 . A A . 87 RCY C1S  1 1 
        28  41364 1 1 87 .   C1U  C  77.087   1.494  -1.910 1.00 . A A . 87 RCY C1U  1 1 
        28  41365 1 1 87 .   C1V  C  79.428   2.378  -2.295 1.00 . A A . 87 RCY C1V  1 1 
        28  41366 1 1 87 .   C1W  C  77.126   3.417  -0.519 1.00 . A A . 87 RCY C1W  1 1 
        28  41367 1 1 87 .   C1X  C  77.942   2.545  -2.616 1.00 . A A . 87 RCY C1X  1 1 
        28  41368 1 1 87 .   C1Y  C  78.228   3.952   0.400 1.00 . A A . 87 RCY C1Y  1 1 
        28  41369 1 1 87 .   C1Z  C  75.762   3.967  -0.101 1.00 . A A . 87 RCY C1Z  1 1 
        28  41370 1 1 87 .   CA   C  80.719  -5.308  -2.803 1.00 . A A . 87 RCY CA   1 1 
        28  41371 1 1 87 .   CB   C  79.889  -4.334  -3.642 1.00 . A A . 87 RCY CB   1 1 
        28  41372 1 1 87 .   H1S  H  78.665  -1.464  -4.136 1.00 . A A . 87 RCY H1S  1 1 
        28  41373 1 1 87 .   H1U  H  76.071   1.553  -2.271 1.00 . A A . 87 RCY H1U  1 1 
        28  41374 1 1 87 .   HA   H  80.349  -5.316  -1.788 1.00 . A A . 87 RCY HA   1 1 
        28  41375 1 1 87 .   HB1  H  78.843  -4.457  -3.407 1.00 . A A . 87 RCY HB1  1 1 
        28  41376 1 1 87 .   HB2  H  80.049  -4.536  -4.691 1.00 . A A . 87 RCY HB2  1 1 
        28  41377 1 1 87 .   HN1  H  82.476  -4.284  -3.513 1.00 . A A . 87 RCY HN1  1 1 
        28  41378 1 1 87 .   N    N  82.145  -4.876  -2.807 1.00 . A A . 87 RCY N    1 1 
        28  41379 1 1 87 .   N1R  N  77.617   0.071  -2.102 1.00 . A A . 87 RCY N1R  1 1 
        28  41380 1 1 87 .   N1V  N  77.401   3.812  -1.968 1.00 . A A . 87 RCY N1V  1 1 
        28  41381 1 1 87 .   O1G  O  75.865  -1.371  -1.201 1.00 . A A . 87 RCY O1G  1 1 
        28  41382 1 1 87 .   O1H  O  79.922   0.309  -2.938 1.00 . A A . 87 RCY O1H  1 1 
        28  41383 1 1 87 .   O1J  O  77.192   5.115  -2.594 1.00 . A A . 87 RCY O1J  1 1 
        28  41384 1 1 87 .   SG   S  80.395  -2.636  -3.271 1.00 . A A . 87 RCY SG   1 1 
        29  41385 1 1  1 MET C    C  58.076 -12.279  -7.708 1.00 . A A .  1 MET C    1 1 
        29  41386 1 1  1 MET CA   C  58.022 -11.795  -9.158 1.00 . A A .  1 MET CA   1 1 
        29  41387 1 1  1 MET CB   C  59.276 -10.975  -9.475 1.00 . A A .  1 MET CB   1 1 
        29  41388 1 1  1 MET CE   C  60.611  -8.511 -10.680 1.00 . A A .  1 MET CE   1 1 
        29  41389 1 1  1 MET CG   C  59.279  -9.698  -8.633 1.00 . A A .  1 MET CG   1 1 
        29  41390 1 1  1 MET HA   H  57.973 -12.647  -9.820 1.00 . A A .  1 MET HA   1 1 
        29  41391 1 1  1 MET HB2  H  60.156 -11.560  -9.249 1.00 . A A .  1 MET HB2  1 1 
        29  41392 1 1  1 MET HB3  H  59.278 -10.714 -10.523 1.00 . A A .  1 MET HB3  1 1 
        29  41393 1 1  1 MET HE1  H  59.558  -8.431 -10.905 1.00 . A A .  1 MET HE1  1 1 
        29  41394 1 1  1 MET HE2  H  61.034  -9.335 -11.234 1.00 . A A .  1 MET HE2  1 1 
        29  41395 1 1  1 MET HE3  H  61.115  -7.597 -10.959 1.00 . A A .  1 MET HE3  1 1 
        29  41396 1 1  1 MET HG2  H  58.445  -9.075  -8.921 1.00 . A A .  1 MET HG2  1 1 
        29  41397 1 1  1 MET HG3  H  59.192  -9.955  -7.588 1.00 . A A .  1 MET HG3  1 1 
        29  41398 1 1  1 MET N    N  56.813 -10.947  -9.353 1.00 . A A .  1 MET N    1 1 
        29  41399 1 1  1 MET O    O  57.063 -12.419  -7.052 1.00 . A A .  1 MET O    1 1 
        29  41400 1 1  1 MET SD   S  60.827  -8.799  -8.906 1.00 . A A .  1 MET SD   1 1 
        29  41401 1 1  2 ASN C    C  59.525 -11.807  -4.862 1.00 . A A .  2 ASN C    1 1 
        29  41402 1 1  2 ASN CA   C  59.371 -13.012  -5.793 1.00 . A A .  2 ASN CA   1 1 
        29  41403 1 1  2 ASN CB   C  60.599 -13.916  -5.668 1.00 . A A .  2 ASN CB   1 1 
        29  41404 1 1  2 ASN CG   C  60.638 -14.889  -6.848 1.00 . A A .  2 ASN CG   1 1 
        29  41405 1 1  2 ASN H    H  60.056 -12.418  -7.746 1.00 . A A .  2 ASN H    1 1 
        29  41406 1 1  2 ASN HA   H  58.485 -13.567  -5.521 1.00 . A A .  2 ASN HA   1 1 
        29  41407 1 1  2 ASN HB2  H  61.494 -13.311  -5.670 1.00 . A A .  2 ASN HB2  1 1 
        29  41408 1 1  2 ASN HB3  H  60.543 -14.474  -4.746 1.00 . A A .  2 ASN HB3  1 1 
        29  41409 1 1  2 ASN HD21 H  60.701 -16.505  -5.695 1.00 . A A .  2 ASN HD21 1 1 
        29  41410 1 1  2 ASN HD22 H  60.714 -16.805  -7.366 1.00 . A A .  2 ASN HD22 1 1 
        29  41411 1 1  2 ASN N    N  59.251 -12.537  -7.201 1.00 . A A .  2 ASN N    1 1 
        29  41412 1 1  2 ASN ND2  N  60.688 -16.173  -6.617 1.00 . A A .  2 ASN ND2  1 1 
        29  41413 1 1  2 ASN O    O  60.467 -11.048  -4.964 1.00 . A A .  2 ASN O    1 1 
        29  41414 1 1  2 ASN OD1  O  60.623 -14.478  -7.991 1.00 . A A .  2 ASN OD1  1 1 
        29  41415 1 1  3 LEU C    C  57.785 -10.706  -1.814 1.00 . A A .  3 LEU C    1 1 
        29  41416 1 1  3 LEU CA   C  58.705 -10.472  -3.014 1.00 . A A .  3 LEU CA   1 1 
        29  41417 1 1  3 LEU CB   C  58.303  -9.178  -3.737 1.00 . A A .  3 LEU CB   1 1 
        29  41418 1 1  3 LEU CD1  C  56.407  -7.915  -4.765 1.00 . A A .  3 LEU CD1  1 1 
        29  41419 1 1  3 LEU CD2  C  56.419 -10.412  -4.815 1.00 . A A .  3 LEU CD2  1 1 
        29  41420 1 1  3 LEU CG   C  56.795  -9.178  -3.993 1.00 . A A .  3 LEU CG   1 1 
        29  41421 1 1  3 LEU H    H  57.855 -12.254  -3.882 1.00 . A A .  3 LEU H    1 1 
        29  41422 1 1  3 LEU HA   H  59.724 -10.383  -2.667 1.00 . A A .  3 LEU HA   1 1 
        29  41423 1 1  3 LEU HB2  H  58.568  -8.330  -3.123 1.00 . A A .  3 LEU HB2  1 1 
        29  41424 1 1  3 LEU HB3  H  58.829  -9.116  -4.678 1.00 . A A .  3 LEU HB3  1 1 
        29  41425 1 1  3 LEU HD11 H  56.761  -7.045  -4.233 1.00 . A A .  3 LEU HD11 1 1 
        29  41426 1 1  3 LEU HD12 H  55.333  -7.867  -4.860 1.00 . A A .  3 LEU HD12 1 1 
        29  41427 1 1  3 LEU HD13 H  56.855  -7.943  -5.748 1.00 . A A .  3 LEU HD13 1 1 
        29  41428 1 1  3 LEU HD21 H  56.329 -11.267  -4.161 1.00 . A A .  3 LEU HD21 1 1 
        29  41429 1 1  3 LEU HD22 H  57.185 -10.602  -5.552 1.00 . A A .  3 LEU HD22 1 1 
        29  41430 1 1  3 LEU HD23 H  55.476 -10.240  -5.313 1.00 . A A .  3 LEU HD23 1 1 
        29  41431 1 1  3 LEU HG   H  56.270  -9.198  -3.049 1.00 . A A .  3 LEU HG   1 1 
        29  41432 1 1  3 LEU N    N  58.607 -11.627  -3.951 1.00 . A A .  3 LEU N    1 1 
        29  41433 1 1  3 LEU O    O  56.853 -11.482  -1.876 1.00 . A A .  3 LEU O    1 1 
        29  41434 1 1  4 GLU C    C  56.761  -8.839   1.010 1.00 . A A .  4 GLU C    1 1 
        29  41435 1 1  4 GLU CA   C  57.195 -10.216   0.494 1.00 . A A .  4 GLU CA   1 1 
        29  41436 1 1  4 GLU CB   C  58.007 -10.940   1.576 1.00 . A A .  4 GLU CB   1 1 
        29  41437 1 1  4 GLU CD   C  60.260 -11.090   2.647 1.00 . A A .  4 GLU CD   1 1 
        29  41438 1 1  4 GLU CG   C  59.487 -10.581   1.429 1.00 . A A .  4 GLU CG   1 1 
        29  41439 1 1  4 GLU H    H  58.806  -9.421  -0.696 1.00 . A A .  4 GLU H    1 1 
        29  41440 1 1  4 GLU HA   H  56.322 -10.801   0.245 1.00 . A A .  4 GLU HA   1 1 
        29  41441 1 1  4 GLU HB2  H  57.659 -10.640   2.555 1.00 . A A .  4 GLU HB2  1 1 
        29  41442 1 1  4 GLU HB3  H  57.886 -12.007   1.464 1.00 . A A .  4 GLU HB3  1 1 
        29  41443 1 1  4 GLU HG2  H  59.881 -11.039   0.533 1.00 . A A .  4 GLU HG2  1 1 
        29  41444 1 1  4 GLU HG3  H  59.592  -9.508   1.360 1.00 . A A .  4 GLU HG3  1 1 
        29  41445 1 1  4 GLU N    N  58.046 -10.039  -0.720 1.00 . A A .  4 GLU N    1 1 
        29  41446 1 1  4 GLU O    O  57.415  -7.845   0.764 1.00 . A A .  4 GLU O    1 1 
        29  41447 1 1  4 GLU OE1  O  60.690 -12.231   2.616 1.00 . A A .  4 GLU OE1  1 1 
        29  41448 1 1  4 GLU OE2  O  60.409 -10.330   3.589 1.00 . A A .  4 GLU OE2  1 1 
        29  41449 1 1  5 PRO C    C  56.261  -6.571   2.753 1.00 . A A .  5 PRO C    1 1 
        29  41450 1 1  5 PRO CA   C  55.138  -7.508   2.284 1.00 . A A .  5 PRO CA   1 1 
        29  41451 1 1  5 PRO CB   C  54.300  -7.982   3.471 1.00 . A A .  5 PRO CB   1 1 
        29  41452 1 1  5 PRO CD   C  54.806  -9.920   2.081 1.00 . A A .  5 PRO CD   1 1 
        29  41453 1 1  5 PRO CG   C  53.796  -9.332   3.075 1.00 . A A .  5 PRO CG   1 1 
        29  41454 1 1  5 PRO HA   H  54.501  -7.019   1.569 1.00 . A A .  5 PRO HA   1 1 
        29  41455 1 1  5 PRO HB2  H  54.915  -8.053   4.359 1.00 . A A .  5 PRO HB2  1 1 
        29  41456 1 1  5 PRO HB3  H  53.473  -7.310   3.640 1.00 . A A .  5 PRO HB3  1 1 
        29  41457 1 1  5 PRO HD2  H  55.385 -10.702   2.550 1.00 . A A .  5 PRO HD2  1 1 
        29  41458 1 1  5 PRO HD3  H  54.300 -10.295   1.204 1.00 . A A .  5 PRO HD3  1 1 
        29  41459 1 1  5 PRO HG2  H  53.721  -9.966   3.947 1.00 . A A .  5 PRO HG2  1 1 
        29  41460 1 1  5 PRO HG3  H  52.831  -9.242   2.599 1.00 . A A .  5 PRO HG3  1 1 
        29  41461 1 1  5 PRO N    N  55.665  -8.780   1.723 1.00 . A A .  5 PRO N    1 1 
        29  41462 1 1  5 PRO O    O  56.860  -6.789   3.787 1.00 . A A .  5 PRO O    1 1 
        29  41463 1 1  6 PRO C    C  57.151  -3.529   3.370 1.00 . A A .  6 PRO C    1 1 
        29  41464 1 1  6 PRO CA   C  57.623  -4.569   2.349 1.00 . A A .  6 PRO CA   1 1 
        29  41465 1 1  6 PRO CB   C  57.951  -3.907   1.011 1.00 . A A .  6 PRO CB   1 1 
        29  41466 1 1  6 PRO CD   C  55.895  -5.185   0.729 1.00 . A A .  6 PRO CD   1 1 
        29  41467 1 1  6 PRO CG   C  56.681  -3.969   0.225 1.00 . A A .  6 PRO CG   1 1 
        29  41468 1 1  6 PRO HA   H  58.493  -5.088   2.718 1.00 . A A .  6 PRO HA   1 1 
        29  41469 1 1  6 PRO HB2  H  58.256  -2.880   1.164 1.00 . A A .  6 PRO HB2  1 1 
        29  41470 1 1  6 PRO HB3  H  58.727  -4.457   0.501 1.00 . A A .  6 PRO HB3  1 1 
        29  41471 1 1  6 PRO HD2  H  54.860  -4.922   0.895 1.00 . A A .  6 PRO HD2  1 1 
        29  41472 1 1  6 PRO HD3  H  55.972  -6.003   0.029 1.00 . A A .  6 PRO HD3  1 1 
        29  41473 1 1  6 PRO HG2  H  56.109  -3.065   0.381 1.00 . A A .  6 PRO HG2  1 1 
        29  41474 1 1  6 PRO HG3  H  56.902  -4.091  -0.824 1.00 . A A .  6 PRO HG3  1 1 
        29  41475 1 1  6 PRO N    N  56.551  -5.539   1.998 1.00 . A A .  6 PRO N    1 1 
        29  41476 1 1  6 PRO O    O  56.106  -2.926   3.220 1.00 . A A .  6 PRO O    1 1 
        29  41477 1 1  7 LYS C    C  58.127  -0.958   5.096 1.00 . A A .  7 LYS C    1 1 
        29  41478 1 1  7 LYS CA   C  57.513  -2.317   5.439 1.00 . A A .  7 LYS CA   1 1 
        29  41479 1 1  7 LYS CB   C  58.014  -2.772   6.814 1.00 . A A .  7 LYS CB   1 1 
        29  41480 1 1  7 LYS CD   C  58.316  -5.251   6.730 1.00 . A A .  7 LYS CD   1 1 
        29  41481 1 1  7 LYS CE   C  59.357  -5.511   7.821 1.00 . A A .  7 LYS CE   1 1 
        29  41482 1 1  7 LYS CG   C  57.385  -4.120   7.171 1.00 . A A .  7 LYS CG   1 1 
        29  41483 1 1  7 LYS H    H  58.752  -3.813   4.508 1.00 . A A .  7 LYS H    1 1 
        29  41484 1 1  7 LYS HA   H  56.436  -2.230   5.460 1.00 . A A .  7 LYS HA   1 1 
        29  41485 1 1  7 LYS HB2  H  59.090  -2.867   6.789 1.00 . A A .  7 LYS HB2  1 1 
        29  41486 1 1  7 LYS HB3  H  57.737  -2.037   7.555 1.00 . A A .  7 LYS HB3  1 1 
        29  41487 1 1  7 LYS HD2  H  57.738  -6.148   6.562 1.00 . A A .  7 LYS HD2  1 1 
        29  41488 1 1  7 LYS HD3  H  58.818  -4.969   5.817 1.00 . A A .  7 LYS HD3  1 1 
        29  41489 1 1  7 LYS HE2  H  60.201  -6.035   7.396 1.00 . A A .  7 LYS HE2  1 1 
        29  41490 1 1  7 LYS HE3  H  59.689  -4.570   8.234 1.00 . A A .  7 LYS HE3  1 1 
        29  41491 1 1  7 LYS HG2  H  57.233  -4.174   8.239 1.00 . A A .  7 LYS HG2  1 1 
        29  41492 1 1  7 LYS HG3  H  56.436  -4.220   6.666 1.00 . A A .  7 LYS HG3  1 1 
        29  41493 1 1  7 LYS HZ1  H  59.495  -6.876   9.388 1.00 . A A .  7 LYS HZ1  1 1 
        29  41494 1 1  7 LYS HZ2  H  58.062  -7.001   8.483 1.00 . A A .  7 LYS HZ2  1 1 
        29  41495 1 1  7 LYS HZ3  H  58.267  -5.722   9.582 1.00 . A A .  7 LYS HZ3  1 1 
        29  41496 1 1  7 LYS N    N  57.914  -3.315   4.407 1.00 . A A .  7 LYS N    1 1 
        29  41497 1 1  7 LYS NZ   N  58.749  -6.340   8.900 1.00 . A A .  7 LYS NZ   1 1 
        29  41498 1 1  7 LYS O    O  59.276  -0.694   5.391 1.00 . A A .  7 LYS O    1 1 
        29  41499 1 1  8 ALA C    C  56.752   2.225   3.918 1.00 . A A .  8 ALA C    1 1 
        29  41500 1 1  8 ALA CA   C  57.911   1.245   4.113 1.00 . A A .  8 ALA CA   1 1 
        29  41501 1 1  8 ALA CB   C  58.712   1.138   2.814 1.00 . A A .  8 ALA CB   1 1 
        29  41502 1 1  8 ALA H    H  56.447  -0.329   4.247 1.00 . A A .  8 ALA H    1 1 
        29  41503 1 1  8 ALA HA   H  58.554   1.601   4.904 1.00 . A A .  8 ALA HA   1 1 
        29  41504 1 1  8 ALA HB1  H  59.196   2.082   2.610 1.00 . A A .  8 ALA HB1  1 1 
        29  41505 1 1  8 ALA HB2  H  58.046   0.892   1.999 1.00 . A A .  8 ALA HB2  1 1 
        29  41506 1 1  8 ALA HB3  H  59.459   0.365   2.914 1.00 . A A .  8 ALA HB3  1 1 
        29  41507 1 1  8 ALA N    N  57.371  -0.095   4.475 1.00 . A A .  8 ALA N    1 1 
        29  41508 1 1  8 ALA O    O  55.827   2.271   4.704 1.00 . A A .  8 ALA O    1 1 
        29  41509 1 1  9 GLU C    C  55.805   4.535   1.209 1.00 . A A .  9 GLU C    1 1 
        29  41510 1 1  9 GLU CA   C  55.693   3.983   2.632 1.00 . A A .  9 GLU CA   1 1 
        29  41511 1 1  9 GLU CB   C  55.798   5.134   3.636 1.00 . A A .  9 GLU CB   1 1 
        29  41512 1 1  9 GLU CD   C  58.110   4.689   4.474 1.00 . A A .  9 GLU CD   1 1 
        29  41513 1 1  9 GLU CG   C  57.236   5.654   3.670 1.00 . A A .  9 GLU CG   1 1 
        29  41514 1 1  9 GLU H    H  57.548   2.955   2.252 1.00 . A A .  9 GLU H    1 1 
        29  41515 1 1  9 GLU HA   H  54.741   3.487   2.751 1.00 . A A .  9 GLU HA   1 1 
        29  41516 1 1  9 GLU HB2  H  55.132   5.931   3.339 1.00 . A A .  9 GLU HB2  1 1 
        29  41517 1 1  9 GLU HB3  H  55.521   4.781   4.618 1.00 . A A .  9 GLU HB3  1 1 
        29  41518 1 1  9 GLU HG2  H  57.616   5.729   2.661 1.00 . A A .  9 GLU HG2  1 1 
        29  41519 1 1  9 GLU HG3  H  57.256   6.628   4.136 1.00 . A A .  9 GLU HG3  1 1 
        29  41520 1 1  9 GLU N    N  56.793   3.008   2.875 1.00 . A A .  9 GLU N    1 1 
        29  41521 1 1  9 GLU O    O  56.853   4.493   0.597 1.00 . A A .  9 GLU O    1 1 
        29  41522 1 1  9 GLU OE1  O  57.701   4.317   5.562 1.00 . A A .  9 GLU OE1  1 1 
        29  41523 1 1  9 GLU OE2  O  59.173   4.339   3.989 1.00 . A A .  9 GLU OE2  1 1 
        29  41524 1 1 10 .   C    C  55.274   7.053  -0.657 1.00 . A A . 10 RCY C    1 1 
        29  41525 1 1 10 .   C1C  C  54.416  -0.435   3.063 1.00 . A A . 10 RCY C1C  1 1 
        29  41526 1 1 10 .   C1L  C  53.704   3.144   0.955 1.00 . A A . 10 RCY C1L  1 1 
        29  41527 1 1 10 .   C1M  C  54.698  -1.444  -0.486 1.00 . A A . 10 RCY C1M  1 1 
        29  41528 1 1 10 .   C1P  C  54.392   1.898   1.529 1.00 . A A . 10 RCY C1P  1 1 
        29  41529 1 1 10 .   C1Q  C  54.019   1.493  -0.779 1.00 . A A . 10 RCY C1Q  1 1 
        29  41530 1 1 10 .   C1S  C  54.074   2.989  -0.524 1.00 . A A . 10 RCY C1S  1 1 
        29  41531 1 1 10 .   C1U  C  55.079  -0.622   0.627 1.00 . A A . 10 RCY C1U  1 1 
        29  41532 1 1 10 .   C1V  C  55.253  -2.643   2.142 1.00 . A A . 10 RCY C1V  1 1 
        29  41533 1 1 10 .   C1W  C  53.300  -1.985  -0.159 1.00 . A A . 10 RCY C1W  1 1 
        29  41534 1 1 10 .   C1X  C  54.497  -1.348   1.838 1.00 . A A . 10 RCY C1X  1 1 
        29  41535 1 1 10 .   C1Y  C  53.241  -3.497  -0.389 1.00 . A A . 10 RCY C1Y  1 1 
        29  41536 1 1 10 .   C1Z  C  52.224  -1.272  -0.977 1.00 . A A . 10 RCY C1Z  1 1 
        29  41537 1 1 10 .   CA   C  54.772   5.607  -0.704 1.00 . A A . 10 RCY CA   1 1 
        29  41538 1 1 10 .   CB   C  53.366   5.569  -1.309 1.00 . A A . 10 RCY CB   1 1 
        29  41539 1 1 10 .   H1S  H  54.926   2.966  -1.187 1.00 . A A . 10 RCY H1S  1 1 
        29  41540 1 1 10 .   H1U  H  56.156  -0.596   0.704 1.00 . A A . 10 RCY H1U  1 1 
        29  41541 1 1 10 .   HA   H  55.440   5.013  -1.311 1.00 . A A . 10 RCY HA   1 1 
        29  41542 1 1 10 .   HB1  H  53.357   6.120  -2.237 1.00 . A A . 10 RCY HB1  1 1 
        29  41543 1 1 10 .   HB2  H  52.666   6.016  -0.618 1.00 . A A . 10 RCY HB2  1 1 
        29  41544 1 1 10 .   HN1  H  53.895   5.075   1.190 1.00 . A A . 10 RCY HN1  1 1 
        29  41545 1 1 10 .   N    N  54.730   5.052   0.678 1.00 . A A . 10 RCY N    1 1 
        29  41546 1 1 10 .   N1R  N  54.542   0.803   0.474 1.00 . A A . 10 RCY N1R  1 1 
        29  41547 1 1 10 .   N1V  N  53.100  -1.661   1.321 1.00 . A A . 10 RCY N1V  1 1 
        29  41548 1 1 10 .   O    O  56.087   7.409   0.173 1.00 . A A . 10 RCY O    1 1 
        29  41549 1 1 10 .   O1G  O  54.774   1.794   2.694 1.00 . A A . 10 RCY O1G  1 1 
        29  41550 1 1 10 .   O1H  O  53.626   0.946  -1.808 1.00 . A A . 10 RCY O1H  1 1 
        29  41551 1 1 10 .   O1J  O  51.848  -1.654   2.071 1.00 . A A . 10 RCY O1J  1 1 
        29  41552 1 1 10 .   SG   S  52.890   3.851  -1.622 1.00 . A A . 10 RCY SG   1 1 
        29  41553 1 1 11 ARG C    C  56.766   9.361  -1.775 1.00 . A A . 11 ARG C    1 1 
        29  41554 1 1 11 ARG CA   C  55.254   9.309  -1.546 1.00 . A A . 11 ARG CA   1 1 
        29  41555 1 1 11 ARG CB   C  54.915   9.961  -0.201 1.00 . A A . 11 ARG CB   1 1 
        29  41556 1 1 11 ARG CD   C  53.017  10.443   1.352 1.00 . A A . 11 ARG CD   1 1 
        29  41557 1 1 11 ARG CG   C  53.524   9.511   0.249 1.00 . A A . 11 ARG CG   1 1 
        29  41558 1 1 11 ARG CZ   C  53.900  11.255   3.456 1.00 . A A . 11 ARG CZ   1 1 
        29  41559 1 1 11 ARG H    H  54.148   7.584  -2.204 1.00 . A A . 11 ARG H    1 1 
        29  41560 1 1 11 ARG HA   H  54.753   9.843  -2.340 1.00 . A A . 11 ARG HA   1 1 
        29  41561 1 1 11 ARG HB2  H  55.647   9.667   0.538 1.00 . A A . 11 ARG HB2  1 1 
        29  41562 1 1 11 ARG HB3  H  54.926  11.035  -0.310 1.00 . A A . 11 ARG HB3  1 1 
        29  41563 1 1 11 ARG HD2  H  52.615  11.341   0.907 1.00 . A A . 11 ARG HD2  1 1 
        29  41564 1 1 11 ARG HD3  H  52.244   9.944   1.918 1.00 . A A . 11 ARG HD3  1 1 
        29  41565 1 1 11 ARG HE   H  55.070  10.693   1.954 1.00 . A A . 11 ARG HE   1 1 
        29  41566 1 1 11 ARG HG2  H  52.846   9.543  -0.591 1.00 . A A . 11 ARG HG2  1 1 
        29  41567 1 1 11 ARG HG3  H  53.577   8.502   0.630 1.00 . A A . 11 ARG HG3  1 1 
        29  41568 1 1 11 ARG HH11 H  51.911  11.158   3.253 1.00 . A A . 11 ARG HH11 1 1 
        29  41569 1 1 11 ARG HH12 H  52.480  11.746   4.779 1.00 . A A . 11 ARG HH12 1 1 
        29  41570 1 1 11 ARG HH21 H  55.832  11.458   3.939 1.00 . A A . 11 ARG HH21 1 1 
        29  41571 1 1 11 ARG HH22 H  54.700  11.916   5.168 1.00 . A A . 11 ARG HH22 1 1 
        29  41572 1 1 11 ARG N    N  54.801   7.889  -1.542 1.00 . A A . 11 ARG N    1 1 
        29  41573 1 1 11 ARG NE   N  54.145  10.800   2.258 1.00 . A A . 11 ARG NE   1 1 
        29  41574 1 1 11 ARG NH1  N  52.668  11.397   3.861 1.00 . A A . 11 ARG NH1  1 1 
        29  41575 1 1 11 ARG NH2  N  54.888  11.567   4.250 1.00 . A A . 11 ARG NH2  1 1 
        29  41576 1 1 11 ARG O    O  57.407  10.364  -1.531 1.00 . A A . 11 ARG O    1 1 
        29  41577 1 1 12 SER C    C  59.085   8.547  -3.972 1.00 . A A . 12 SER C    1 1 
        29  41578 1 1 12 SER CA   C  58.814   8.269  -2.492 1.00 . A A . 12 SER CA   1 1 
        29  41579 1 1 12 SER CB   C  59.375   6.895  -2.123 1.00 . A A . 12 SER CB   1 1 
        29  41580 1 1 12 SER H    H  56.806   7.488  -2.435 1.00 . A A . 12 SER H    1 1 
        29  41581 1 1 12 SER HA   H  59.293   9.027  -1.889 1.00 . A A . 12 SER HA   1 1 
        29  41582 1 1 12 SER HB2  H  59.173   6.689  -1.085 1.00 . A A . 12 SER HB2  1 1 
        29  41583 1 1 12 SER HB3  H  58.904   6.138  -2.736 1.00 . A A . 12 SER HB3  1 1 
        29  41584 1 1 12 SER HG   H  61.110   6.015  -2.115 1.00 . A A . 12 SER HG   1 1 
        29  41585 1 1 12 SER N    N  57.342   8.286  -2.244 1.00 . A A . 12 SER N    1 1 
        29  41586 1 1 12 SER O    O  58.177   8.626  -4.776 1.00 . A A . 12 SER O    1 1 
        29  41587 1 1 12 SER OG   O  60.780   6.889  -2.336 1.00 . A A . 12 SER OG   1 1 
        29  41588 1 1 13 ALA C    C  59.863  10.185  -6.250 1.00 . A A . 13 ALA C    1 1 
        29  41589 1 1 13 ALA CA   C  60.658   8.970  -5.766 1.00 . A A . 13 ALA CA   1 1 
        29  41590 1 1 13 ALA CB   C  60.294   7.751  -6.616 1.00 . A A . 13 ALA CB   1 1 
        29  41591 1 1 13 ALA H    H  61.047   8.630  -3.675 1.00 . A A . 13 ALA H    1 1 
        29  41592 1 1 13 ALA HA   H  61.715   9.171  -5.859 1.00 . A A . 13 ALA HA   1 1 
        29  41593 1 1 13 ALA HB1  H  60.720   6.863  -6.172 1.00 . A A . 13 ALA HB1  1 1 
        29  41594 1 1 13 ALA HB2  H  60.685   7.878  -7.614 1.00 . A A . 13 ALA HB2  1 1 
        29  41595 1 1 13 ALA HB3  H  59.220   7.651  -6.660 1.00 . A A . 13 ALA HB3  1 1 
        29  41596 1 1 13 ALA N    N  60.329   8.697  -4.339 1.00 . A A . 13 ALA N    1 1 
        29  41597 1 1 13 ALA O    O  59.350  10.204  -7.351 1.00 . A A . 13 ALA O    1 1 
        29  41598 1 1 14 THR C    C  59.948  13.415  -6.505 1.00 . A A . 14 THR C    1 1 
        29  41599 1 1 14 THR CA   C  58.995  12.414  -5.848 1.00 . A A . 14 THR CA   1 1 
        29  41600 1 1 14 THR CB   C  58.353  13.055  -4.616 1.00 . A A . 14 THR CB   1 1 
        29  41601 1 1 14 THR CG2  C  57.596  14.318  -5.031 1.00 . A A . 14 THR CG2  1 1 
        29  41602 1 1 14 THR H    H  60.179  11.164  -4.551 1.00 . A A . 14 THR H    1 1 
        29  41603 1 1 14 THR HA   H  58.224  12.135  -6.551 1.00 . A A . 14 THR HA   1 1 
        29  41604 1 1 14 THR HB   H  59.121  13.318  -3.905 1.00 . A A . 14 THR HB   1 1 
        29  41605 1 1 14 THR HG1  H  57.959  11.384  -3.702 1.00 . A A . 14 THR HG1  1 1 
        29  41606 1 1 14 THR HG21 H  57.008  14.112  -5.913 1.00 . A A . 14 THR HG21 1 1 
        29  41607 1 1 14 THR HG22 H  58.302  15.107  -5.245 1.00 . A A . 14 THR HG22 1 1 
        29  41608 1 1 14 THR HG23 H  56.944  14.627  -4.228 1.00 . A A . 14 THR HG23 1 1 
        29  41609 1 1 14 THR N    N  59.757  11.200  -5.435 1.00 . A A . 14 THR N    1 1 
        29  41610 1 1 14 THR O    O  59.644  13.996  -7.527 1.00 . A A . 14 THR O    1 1 
        29  41611 1 1 14 THR OG1  O  57.451  12.133  -4.021 1.00 . A A . 14 THR OG1  1 1 
        29  41612 1 1 15 ARG C    C  63.485  14.226  -6.064 1.00 . A A . 15 ARG C    1 1 
        29  41613 1 1 15 ARG CA   C  62.069  14.587  -6.516 1.00 . A A . 15 ARG CA   1 1 
        29  41614 1 1 15 ARG CB   C  61.729  16.003  -6.049 1.00 . A A . 15 ARG CB   1 1 
        29  41615 1 1 15 ARG CD   C  62.445  18.390  -6.233 1.00 . A A . 15 ARG CD   1 1 
        29  41616 1 1 15 ARG CG   C  62.480  17.020  -6.911 1.00 . A A . 15 ARG CG   1 1 
        29  41617 1 1 15 ARG CZ   C  60.404  19.378  -7.086 1.00 . A A . 15 ARG CZ   1 1 
        29  41618 1 1 15 ARG H    H  61.325  13.143  -5.100 1.00 . A A . 15 ARG H    1 1 
        29  41619 1 1 15 ARG HA   H  62.013  14.540  -7.594 1.00 . A A . 15 ARG HA   1 1 
        29  41620 1 1 15 ARG HB2  H  60.665  16.167  -6.141 1.00 . A A . 15 ARG HB2  1 1 
        29  41621 1 1 15 ARG HB3  H  62.024  16.122  -5.017 1.00 . A A . 15 ARG HB3  1 1 
        29  41622 1 1 15 ARG HD2  H  62.908  18.322  -5.259 1.00 . A A . 15 ARG HD2  1 1 
        29  41623 1 1 15 ARG HD3  H  62.982  19.105  -6.838 1.00 . A A . 15 ARG HD3  1 1 
        29  41624 1 1 15 ARG HE   H  60.570  18.714  -5.222 1.00 . A A . 15 ARG HE   1 1 
        29  41625 1 1 15 ARG HG2  H  63.505  16.702  -7.031 1.00 . A A . 15 ARG HG2  1 1 
        29  41626 1 1 15 ARG HG3  H  62.008  17.088  -7.880 1.00 . A A . 15 ARG HG3  1 1 
        29  41627 1 1 15 ARG HH11 H  61.966  19.239  -8.330 1.00 . A A . 15 ARG HH11 1 1 
        29  41628 1 1 15 ARG HH12 H  60.537  19.954  -8.999 1.00 . A A . 15 ARG HH12 1 1 
        29  41629 1 1 15 ARG HH21 H  58.695  19.644  -6.077 1.00 . A A . 15 ARG HH21 1 1 
        29  41630 1 1 15 ARG HH22 H  58.685  20.183  -7.723 1.00 . A A . 15 ARG HH22 1 1 
        29  41631 1 1 15 ARG N    N  61.099  13.622  -5.925 1.00 . A A . 15 ARG N    1 1 
        29  41632 1 1 15 ARG NE   N  61.030  18.832  -6.079 1.00 . A A . 15 ARG NE   1 1 
        29  41633 1 1 15 ARG NH1  N  61.017  19.536  -8.227 1.00 . A A . 15 ARG NH1  1 1 
        29  41634 1 1 15 ARG NH2  N  59.165  19.765  -6.951 1.00 . A A . 15 ARG NH2  1 1 
        29  41635 1 1 15 ARG O    O  64.272  13.703  -6.826 1.00 . A A . 15 ARG O    1 1 
        29  41636 1 1 16 VAL C    C  66.234  14.540  -5.348 1.00 . A A . 16 VAL C    1 1 
        29  41637 1 1 16 VAL CA   C  65.171  14.184  -4.301 1.00 . A A . 16 VAL CA   1 1 
        29  41638 1 1 16 VAL CB   C  65.249  12.689  -3.933 1.00 . A A . 16 VAL CB   1 1 
        29  41639 1 1 16 VAL CG1  C  65.126  11.843  -5.201 1.00 . A A . 16 VAL CG1  1 1 
        29  41640 1 1 16 VAL CG2  C  66.592  12.401  -3.258 1.00 . A A . 16 VAL CG2  1 1 
        29  41641 1 1 16 VAL H    H  63.149  14.924  -4.237 1.00 . A A . 16 VAL H    1 1 
        29  41642 1 1 16 VAL HA   H  65.347  14.774  -3.413 1.00 . A A . 16 VAL HA   1 1 
        29  41643 1 1 16 VAL HB   H  64.443  12.443  -3.257 1.00 . A A . 16 VAL HB   1 1 
        29  41644 1 1 16 VAL HG11 H  65.417  10.826  -4.985 1.00 . A A . 16 VAL HG11 1 1 
        29  41645 1 1 16 VAL HG12 H  65.771  12.247  -5.968 1.00 . A A . 16 VAL HG12 1 1 
        29  41646 1 1 16 VAL HG13 H  64.103  11.859  -5.547 1.00 . A A . 16 VAL HG13 1 1 
        29  41647 1 1 16 VAL HG21 H  66.474  11.593  -2.552 1.00 . A A . 16 VAL HG21 1 1 
        29  41648 1 1 16 VAL HG22 H  66.931  13.286  -2.740 1.00 . A A . 16 VAL HG22 1 1 
        29  41649 1 1 16 VAL HG23 H  67.318  12.122  -4.007 1.00 . A A . 16 VAL HG23 1 1 
        29  41650 1 1 16 VAL N    N  63.809  14.503  -4.826 1.00 . A A . 16 VAL N    1 1 
        29  41651 1 1 16 VAL O    O  65.937  15.113  -6.378 1.00 . A A . 16 VAL O    1 1 
        29  41652 1 1 17 MET C    C  68.458  16.031  -6.439 1.00 . A A . 17 MET C    1 1 
        29  41653 1 1 17 MET CA   C  68.546  14.550  -6.069 1.00 . A A . 17 MET CA   1 1 
        29  41654 1 1 17 MET CB   C  68.373  13.699  -7.330 1.00 . A A . 17 MET CB   1 1 
        29  41655 1 1 17 MET CE   C  70.397  10.335  -6.098 1.00 . A A . 17 MET CE   1 1 
        29  41656 1 1 17 MET CG   C  68.685  12.237  -7.006 1.00 . A A . 17 MET CG   1 1 
        29  41657 1 1 17 MET H    H  67.698  13.769  -4.251 1.00 . A A . 17 MET H    1 1 
        29  41658 1 1 17 MET HA   H  69.510  14.348  -5.627 1.00 . A A . 17 MET HA   1 1 
        29  41659 1 1 17 MET HB2  H  67.355  13.781  -7.682 1.00 . A A . 17 MET HB2  1 1 
        29  41660 1 1 17 MET HB3  H  69.049  14.048  -8.096 1.00 . A A . 17 MET HB3  1 1 
        29  41661 1 1 17 MET HE1  H  70.046  10.276  -5.078 1.00 . A A . 17 MET HE1  1 1 
        29  41662 1 1 17 MET HE2  H  71.387   9.911  -6.160 1.00 . A A . 17 MET HE2  1 1 
        29  41663 1 1 17 MET HE3  H  69.731   9.784  -6.746 1.00 . A A . 17 MET HE3  1 1 
        29  41664 1 1 17 MET HG2  H  68.098  11.923  -6.156 1.00 . A A . 17 MET HG2  1 1 
        29  41665 1 1 17 MET HG3  H  68.443  11.620  -7.859 1.00 . A A . 17 MET HG3  1 1 
        29  41666 1 1 17 MET N    N  67.472  14.219  -5.090 1.00 . A A . 17 MET N    1 1 
        29  41667 1 1 17 MET O    O  68.750  16.422  -7.552 1.00 . A A . 17 MET O    1 1 
        29  41668 1 1 17 MET SD   S  70.445  12.067  -6.619 1.00 . A A . 17 MET SD   1 1 
        29  41669 1 1 18 GLY C    C  66.995  18.976  -4.820 1.00 . A A . 18 GLY C    1 1 
        29  41670 1 1 18 GLY CA   C  67.953  18.316  -5.813 1.00 . A A . 18 GLY CA   1 1 
        29  41671 1 1 18 GLY H    H  67.829  16.525  -4.621 1.00 . A A . 18 GLY H    1 1 
        29  41672 1 1 18 GLY HA2  H  68.929  18.771  -5.731 1.00 . A A . 18 GLY HA2  1 1 
        29  41673 1 1 18 GLY HA3  H  67.576  18.451  -6.815 1.00 . A A . 18 GLY HA3  1 1 
        29  41674 1 1 18 GLY N    N  68.059  16.860  -5.513 1.00 . A A . 18 GLY N    1 1 
        29  41675 1 1 18 GLY O    O  65.799  19.020  -5.031 1.00 . A A . 18 GLY O    1 1 
        29  41676 1 1 19 GLY C    C  67.292  20.087  -1.353 1.00 . A A . 19 GLY C    1 1 
        29  41677 1 1 19 GLY CA   C  66.630  20.150  -2.731 1.00 . A A . 19 GLY CA   1 1 
        29  41678 1 1 19 GLY H    H  68.478  19.446  -3.586 1.00 . A A . 19 GLY H    1 1 
        29  41679 1 1 19 GLY HA2  H  66.474  21.182  -3.011 1.00 . A A . 19 GLY HA2  1 1 
        29  41680 1 1 19 GLY HA3  H  65.680  19.639  -2.694 1.00 . A A . 19 GLY HA3  1 1 
        29  41681 1 1 19 GLY N    N  67.511  19.491  -3.737 1.00 . A A . 19 GLY N    1 1 
        29  41682 1 1 19 GLY O    O  68.350  19.514  -1.190 1.00 . A A . 19 GLY O    1 1 
        29  41683 1 1 20 PRO C    C  67.695  19.317   1.478 1.00 . A A . 20 PRO C    1 1 
        29  41684 1 1 20 PRO CA   C  67.194  20.695   1.027 1.00 . A A . 20 PRO CA   1 1 
        29  41685 1 1 20 PRO CB   C  65.986  21.133   1.859 1.00 . A A . 20 PRO CB   1 1 
        29  41686 1 1 20 PRO CD   C  65.385  21.392  -0.477 1.00 . A A . 20 PRO CD   1 1 
        29  41687 1 1 20 PRO CG   C  65.150  21.949   0.930 1.00 . A A . 20 PRO CG   1 1 
        29  41688 1 1 20 PRO HA   H  67.980  21.426   1.119 1.00 . A A . 20 PRO HA   1 1 
        29  41689 1 1 20 PRO HB2  H  65.432  20.270   2.203 1.00 . A A . 20 PRO HB2  1 1 
        29  41690 1 1 20 PRO HB3  H  66.304  21.735   2.697 1.00 . A A . 20 PRO HB3  1 1 
        29  41691 1 1 20 PRO HD2  H  64.590  20.713  -0.751 1.00 . A A . 20 PRO HD2  1 1 
        29  41692 1 1 20 PRO HD3  H  65.466  22.194  -1.194 1.00 . A A . 20 PRO HD3  1 1 
        29  41693 1 1 20 PRO HG2  H  64.107  21.859   1.198 1.00 . A A . 20 PRO HG2  1 1 
        29  41694 1 1 20 PRO HG3  H  65.456  22.983   0.966 1.00 . A A . 20 PRO HG3  1 1 
        29  41695 1 1 20 PRO N    N  66.667  20.676  -0.368 1.00 . A A . 20 PRO N    1 1 
        29  41696 1 1 20 PRO O    O  66.986  18.566   2.117 1.00 . A A . 20 PRO O    1 1 
        29  41697 1 1 21 .   C    C  69.634  17.627   3.080 1.00 . A A . 21 RCY C    1 1 
        29  41698 1 1 21 .   C1C  C  67.091  12.158  -2.706 1.00 . A A . 21 RCY C1C  1 1 
        29  41699 1 1 21 .   C1L  C  68.134  15.991  -0.572 1.00 . A A . 21 RCY C1L  1 1 
        29  41700 1 1 21 .   C1M  C  66.976  11.475   0.929 1.00 . A A . 21 RCY C1M  1 1 
        29  41701 1 1 21 .   C1P  C  66.970  14.992  -0.580 1.00 . A A . 21 RCY C1P  1 1 
        29  41702 1 1 21 .   C1Q  C  68.910  13.802   0.090 1.00 . A A . 21 RCY C1Q  1 1 
        29  41703 1 1 21 .   C1S  C  69.084  15.278   0.397 1.00 . A A . 21 RCY C1S  1 1 
        29  41704 1 1 21 .   C1U  C  66.643  12.272  -0.217 1.00 . A A . 21 RCY C1U  1 1 
        29  41705 1 1 21 .   C1V  C  65.965  10.215  -1.528 1.00 . A A . 21 RCY C1V  1 1 
        29  41706 1 1 21 .   C1W  C  68.216  10.662   0.538 1.00 . A A . 21 RCY C1W  1 1 
        29  41707 1 1 21 .   C1X  C  66.966  11.366  -1.403 1.00 . A A . 21 RCY C1X  1 1 
        29  41708 1 1 21 .   C1Y  C  68.026   9.185   0.895 1.00 . A A . 21 RCY C1Y  1 1 
        29  41709 1 1 21 .   C1Z  C  69.476  11.219   1.200 1.00 . A A . 21 RCY C1Z  1 1 
        29  41710 1 1 21 .   CA   C  69.454  17.655   1.560 1.00 . A A . 21 RCY CA   1 1 
        29  41711 1 1 21 .   CB   C  70.805  17.420   0.873 1.00 . A A . 21 RCY CB   1 1 
        29  41712 1 1 21 .   H1S  H  69.158  14.951   1.423 1.00 . A A . 21 RCY H1S  1 1 
        29  41713 1 1 21 .   H1U  H  65.586  12.492  -0.208 1.00 . A A . 21 RCY H1U  1 1 
        29  41714 1 1 21 .   HA   H  68.761  16.880   1.267 1.00 . A A . 21 RCY HA   1 1 
        29  41715 1 1 21 .   HB1  H  71.600  17.501   1.600 1.00 . A A . 21 RCY HB1  1 1 
        29  41716 1 1 21 .   HB2  H  70.948  18.161   0.101 1.00 . A A . 21 RCY HB2  1 1 
        29  41717 1 1 21 .   HN1  H  69.470  19.600   0.634 1.00 . A A . 21 RCY HN1  1 1 
        29  41718 1 1 21 .   N    N  68.913  18.981   1.150 1.00 . A A . 21 RCY N    1 1 
        29  41719 1 1 21 .   N1R  N  67.438  13.580  -0.235 1.00 . A A . 21 RCY N1R  1 1 
        29  41720 1 1 21 .   N1V  N  68.328  10.836  -0.975 1.00 . A A . 21 RCY N1V  1 1 
        29  41721 1 1 21 .   O    O  70.553  18.214   3.617 1.00 . A A . 21 RCY O    1 1 
        29  41722 1 1 21 .   O1G  O  65.804  15.292  -0.833 1.00 . A A . 21 RCY O1G  1 1 
        29  41723 1 1 21 .   O1H  O  69.795  12.949   0.103 1.00 . A A . 21 RCY O1H  1 1 
        29  41724 1 1 21 .   O1J  O  69.483  10.556  -1.823 1.00 . A A . 21 RCY O1J  1 1 
        29  41725 1 1 21 .   SG   S  70.828  15.767   0.135 1.00 . A A . 21 RCY SG   1 1 
        29  41726 1 1 22 THR C    C  70.190  16.170   5.638 1.00 . A A . 22 THR C    1 1 
        29  41727 1 1 22 THR CA   C  68.883  16.883   5.260 1.00 . A A . 22 THR CA   1 1 
        29  41728 1 1 22 THR CB   C  67.694  16.099   5.827 1.00 . A A . 22 THR CB   1 1 
        29  41729 1 1 22 THR CG2  C  67.685  14.686   5.241 1.00 . A A . 22 THR CG2  1 1 
        29  41730 1 1 22 THR H    H  68.030  16.484   3.323 1.00 . A A . 22 THR H    1 1 
        29  41731 1 1 22 THR HA   H  68.874  17.882   5.663 1.00 . A A . 22 THR HA   1 1 
        29  41732 1 1 22 THR HB   H  66.774  16.599   5.564 1.00 . A A . 22 THR HB   1 1 
        29  41733 1 1 22 THR HG1  H  67.915  16.920   7.576 1.00 . A A . 22 THR HG1  1 1 
        29  41734 1 1 22 THR HG21 H  66.677  14.299   5.248 1.00 . A A . 22 THR HG21 1 1 
        29  41735 1 1 22 THR HG22 H  68.321  14.046   5.834 1.00 . A A . 22 THR HG22 1 1 
        29  41736 1 1 22 THR HG23 H  68.052  14.716   4.225 1.00 . A A . 22 THR HG23 1 1 
        29  41737 1 1 22 THR N    N  68.763  16.949   3.776 1.00 . A A . 22 THR N    1 1 
        29  41738 1 1 22 THR O    O  70.368  15.006   5.338 1.00 . A A . 22 THR O    1 1 
        29  41739 1 1 22 THR OG1  O  67.808  16.027   7.241 1.00 . A A . 22 THR OG1  1 1 
        29  41740 1 1 23 PRO C    C  72.224  14.852   7.315 1.00 . A A . 23 PRO C    1 1 
        29  41741 1 1 23 PRO CA   C  72.403  16.246   6.704 1.00 . A A . 23 PRO CA   1 1 
        29  41742 1 1 23 PRO CB   C  72.942  17.228   7.746 1.00 . A A . 23 PRO CB   1 1 
        29  41743 1 1 23 PRO CD   C  71.003  18.260   6.707 1.00 . A A . 23 PRO CD   1 1 
        29  41744 1 1 23 PRO CG   C  72.353  18.549   7.372 1.00 . A A . 23 PRO CG   1 1 
        29  41745 1 1 23 PRO HA   H  73.079  16.204   5.865 1.00 . A A . 23 PRO HA   1 1 
        29  41746 1 1 23 PRO HB2  H  72.618  16.938   8.738 1.00 . A A . 23 PRO HB2  1 1 
        29  41747 1 1 23 PRO HB3  H  74.020  17.272   7.701 1.00 . A A . 23 PRO HB3  1 1 
        29  41748 1 1 23 PRO HD2  H  70.198  18.392   7.416 1.00 . A A . 23 PRO HD2  1 1 
        29  41749 1 1 23 PRO HD3  H  70.860  18.893   5.845 1.00 . A A . 23 PRO HD3  1 1 
        29  41750 1 1 23 PRO HG2  H  72.213  19.153   8.257 1.00 . A A . 23 PRO HG2  1 1 
        29  41751 1 1 23 PRO HG3  H  72.999  19.058   6.673 1.00 . A A . 23 PRO HG3  1 1 
        29  41752 1 1 23 PRO N    N  71.104  16.851   6.292 1.00 . A A . 23 PRO N    1 1 
        29  41753 1 1 23 PRO O    O  71.133  14.459   7.676 1.00 . A A . 23 PRO O    1 1 
        29  41754 1 1 24 ARG C    C  72.814  12.853   9.506 1.00 . A A . 24 ARG C    1 1 
        29  41755 1 1 24 ARG CA   C  73.171  12.738   8.022 1.00 . A A . 24 ARG CA   1 1 
        29  41756 1 1 24 ARG CB   C  74.510  12.001   7.868 1.00 . A A . 24 ARG CB   1 1 
        29  41757 1 1 24 ARG CD   C  74.199  10.059   6.326 1.00 . A A . 24 ARG CD   1 1 
        29  41758 1 1 24 ARG CG   C  74.263  10.493   7.792 1.00 . A A . 24 ARG CG   1 1 
        29  41759 1 1 24 ARG CZ   C  71.955  10.554   5.558 1.00 . A A . 24 ARG CZ   1 1 
        29  41760 1 1 24 ARG H    H  74.158  14.437   7.137 1.00 . A A . 24 ARG H    1 1 
        29  41761 1 1 24 ARG HA   H  72.395  12.191   7.507 1.00 . A A . 24 ARG HA   1 1 
        29  41762 1 1 24 ARG HB2  H  75.000  12.337   6.964 1.00 . A A . 24 ARG HB2  1 1 
        29  41763 1 1 24 ARG HB3  H  75.141  12.222   8.717 1.00 . A A . 24 ARG HB3  1 1 
        29  41764 1 1 24 ARG HD2  H  75.173  10.174   5.874 1.00 . A A . 24 ARG HD2  1 1 
        29  41765 1 1 24 ARG HD3  H  73.895   9.024   6.270 1.00 . A A . 24 ARG HD3  1 1 
        29  41766 1 1 24 ARG HE   H  73.505  11.729   5.155 1.00 . A A . 24 ARG HE   1 1 
        29  41767 1 1 24 ARG HG2  H  75.069   9.971   8.288 1.00 . A A . 24 ARG HG2  1 1 
        29  41768 1 1 24 ARG HG3  H  73.328  10.256   8.277 1.00 . A A . 24 ARG HG3  1 1 
        29  41769 1 1 24 ARG HH11 H  72.227   8.891   6.639 1.00 . A A . 24 ARG HH11 1 1 
        29  41770 1 1 24 ARG HH12 H  70.602   9.190   6.120 1.00 . A A . 24 ARG HH12 1 1 
        29  41771 1 1 24 ARG HH21 H  71.390  12.135   4.468 1.00 . A A . 24 ARG HH21 1 1 
        29  41772 1 1 24 ARG HH22 H  70.128  11.027   4.891 1.00 . A A . 24 ARG HH22 1 1 
        29  41773 1 1 24 ARG N    N  73.286  14.103   7.434 1.00 . A A . 24 ARG N    1 1 
        29  41774 1 1 24 ARG NE   N  73.211  10.907   5.600 1.00 . A A . 24 ARG NE   1 1 
        29  41775 1 1 24 ARG NH1  N  71.564   9.460   6.152 1.00 . A A . 24 ARG NH1  1 1 
        29  41776 1 1 24 ARG NH2  N  71.090  11.297   4.923 1.00 . A A . 24 ARG NH2  1 1 
        29  41777 1 1 24 ARG O    O  73.138  13.827  10.157 1.00 . A A . 24 ARG O    1 1 
        29  41778 1 1 25 LYS C    C  72.974  11.500  12.343 1.00 . A A . 25 LYS C    1 1 
        29  41779 1 1 25 LYS CA   C  71.778  11.929  11.491 1.00 . A A . 25 LYS CA   1 1 
        29  41780 1 1 25 LYS CB   C  70.594  10.991  11.758 1.00 . A A . 25 LYS CB   1 1 
        29  41781 1 1 25 LYS CD   C  69.942   9.884   9.615 1.00 . A A . 25 LYS CD   1 1 
        29  41782 1 1 25 LYS CE   C  70.319   8.764   8.643 1.00 . A A . 25 LYS CE   1 1 
        29  41783 1 1 25 LYS CG   C  70.739   9.725  10.911 1.00 . A A . 25 LYS CG   1 1 
        29  41784 1 1 25 LYS H    H  71.899  11.090   9.509 1.00 . A A . 25 LYS H    1 1 
        29  41785 1 1 25 LYS HA   H  71.499  12.940  11.748 1.00 . A A . 25 LYS HA   1 1 
        29  41786 1 1 25 LYS HB2  H  70.575  10.727  12.807 1.00 . A A . 25 LYS HB2  1 1 
        29  41787 1 1 25 LYS HB3  H  69.673  11.494  11.500 1.00 . A A . 25 LYS HB3  1 1 
        29  41788 1 1 25 LYS HD2  H  68.885   9.831   9.834 1.00 . A A . 25 LYS HD2  1 1 
        29  41789 1 1 25 LYS HD3  H  70.170  10.839   9.166 1.00 . A A . 25 LYS HD3  1 1 
        29  41790 1 1 25 LYS HE2  H  69.782   8.896   7.715 1.00 . A A . 25 LYS HE2  1 1 
        29  41791 1 1 25 LYS HE3  H  71.381   8.796   8.452 1.00 . A A . 25 LYS HE3  1 1 
        29  41792 1 1 25 LYS HG2  H  71.782   9.567  10.677 1.00 . A A . 25 LYS HG2  1 1 
        29  41793 1 1 25 LYS HG3  H  70.361   8.877  11.462 1.00 . A A . 25 LYS HG3  1 1 
        29  41794 1 1 25 LYS HZ1  H  70.784   7.058   9.743 1.00 . A A . 25 LYS HZ1  1 1 
        29  41795 1 1 25 LYS HZ2  H  69.674   6.791   8.486 1.00 . A A . 25 LYS HZ2  1 1 
        29  41796 1 1 25 LYS HZ3  H  69.176   7.571   9.910 1.00 . A A . 25 LYS HZ3  1 1 
        29  41797 1 1 25 LYS N    N  72.150  11.868  10.049 1.00 . A A . 25 LYS N    1 1 
        29  41798 1 1 25 LYS NZ   N  69.961   7.446   9.241 1.00 . A A . 25 LYS NZ   1 1 
        29  41799 1 1 25 LYS O    O  73.114  10.346  12.699 1.00 . A A . 25 LYS O    1 1 
        29  41800 1 1 26 GLY C    C  76.079  13.169  13.378 1.00 . A A . 26 GLY C    1 1 
        29  41801 1 1 26 GLY CA   C  75.025  12.067  13.502 1.00 . A A . 26 GLY CA   1 1 
        29  41802 1 1 26 GLY H    H  73.706  13.344  12.375 1.00 . A A . 26 GLY H    1 1 
        29  41803 1 1 26 GLY HA2  H  74.725  11.967  14.535 1.00 . A A . 26 GLY HA2  1 1 
        29  41804 1 1 26 GLY HA3  H  75.443  11.134  13.155 1.00 . A A . 26 GLY HA3  1 1 
        29  41805 1 1 26 GLY N    N  73.838  12.420  12.673 1.00 . A A . 26 GLY N    1 1 
        29  41806 1 1 26 GLY O    O  75.865  14.172  12.727 1.00 . A A . 26 GLY O    1 1 
        29  41807 1 1 27 PRO C    C  78.641  14.428  12.537 1.00 . A A . 27 PRO C    1 1 
        29  41808 1 1 27 PRO CA   C  78.325  13.970  13.968 1.00 . A A . 27 PRO CA   1 1 
        29  41809 1 1 27 PRO CB   C  79.510  13.203  14.565 1.00 . A A . 27 PRO CB   1 1 
        29  41810 1 1 27 PRO CD   C  77.550  11.797  14.811 1.00 . A A . 27 PRO CD   1 1 
        29  41811 1 1 27 PRO CG   C  78.901  12.153  15.434 1.00 . A A . 27 PRO CG   1 1 
        29  41812 1 1 27 PRO HA   H  78.089  14.814  14.592 1.00 . A A . 27 PRO HA   1 1 
        29  41813 1 1 27 PRO HB2  H  80.096  12.746  13.778 1.00 . A A . 27 PRO HB2  1 1 
        29  41814 1 1 27 PRO HB3  H  80.126  13.862  15.157 1.00 . A A . 27 PRO HB3  1 1 
        29  41815 1 1 27 PRO HD2  H  77.641  10.920  14.187 1.00 . A A . 27 PRO HD2  1 1 
        29  41816 1 1 27 PRO HD3  H  76.806  11.644  15.578 1.00 . A A . 27 PRO HD3  1 1 
        29  41817 1 1 27 PRO HG2  H  79.541  11.282  15.463 1.00 . A A . 27 PRO HG2  1 1 
        29  41818 1 1 27 PRO HG3  H  78.751  12.538  16.431 1.00 . A A . 27 PRO HG3  1 1 
        29  41819 1 1 27 PRO N    N  77.210  12.979  14.002 1.00 . A A . 27 PRO N    1 1 
        29  41820 1 1 27 PRO O    O  78.310  13.756  11.580 1.00 . A A . 27 PRO O    1 1 
        29  41821 1 1 28 PRO C    C  80.150  15.023  10.101 1.00 . A A . 28 PRO C    1 1 
        29  41822 1 1 28 PRO CA   C  79.644  16.110  11.056 1.00 . A A . 28 PRO CA   1 1 
        29  41823 1 1 28 PRO CB   C  80.757  17.107  11.378 1.00 . A A . 28 PRO CB   1 1 
        29  41824 1 1 28 PRO CD   C  79.725  16.446  13.481 1.00 . A A . 28 PRO CD   1 1 
        29  41825 1 1 28 PRO CG   C  80.465  17.581  12.764 1.00 . A A . 28 PRO CG   1 1 
        29  41826 1 1 28 PRO HA   H  78.807  16.631  10.623 1.00 . A A . 28 PRO HA   1 1 
        29  41827 1 1 28 PRO HB2  H  81.722  16.616  11.342 1.00 . A A . 28 PRO HB2  1 1 
        29  41828 1 1 28 PRO HB3  H  80.731  17.936  10.688 1.00 . A A . 28 PRO HB3  1 1 
        29  41829 1 1 28 PRO HD2  H  80.395  15.921  14.147 1.00 . A A . 28 PRO HD2  1 1 
        29  41830 1 1 28 PRO HD3  H  78.873  16.829  14.021 1.00 . A A . 28 PRO HD3  1 1 
        29  41831 1 1 28 PRO HG2  H  81.389  17.806  13.278 1.00 . A A . 28 PRO HG2  1 1 
        29  41832 1 1 28 PRO HG3  H  79.836  18.458  12.731 1.00 . A A . 28 PRO HG3  1 1 
        29  41833 1 1 28 PRO N    N  79.279  15.562  12.391 1.00 . A A . 28 PRO N    1 1 
        29  41834 1 1 28 PRO O    O  81.023  14.247  10.435 1.00 . A A . 28 PRO O    1 1 
        29  41835 1 1 29 LYS C    C  79.945  12.543   8.578 1.00 . A A . 29 LYS C    1 1 
        29  41836 1 1 29 LYS CA   C  80.056  13.932   7.936 1.00 . A A . 29 LYS CA   1 1 
        29  41837 1 1 29 LYS CB   C  81.514  14.214   7.527 1.00 . A A . 29 LYS CB   1 1 
        29  41838 1 1 29 LYS CD   C  80.993  15.801   5.668 1.00 . A A . 29 LYS CD   1 1 
        29  41839 1 1 29 LYS CE   C  81.421  16.200   4.254 1.00 . A A . 29 LYS CE   1 1 
        29  41840 1 1 29 LYS CG   C  81.588  14.435   6.015 1.00 . A A . 29 LYS CG   1 1 
        29  41841 1 1 29 LYS H    H  78.907  15.602   8.665 1.00 . A A . 29 LYS H    1 1 
        29  41842 1 1 29 LYS HA   H  79.419  13.970   7.065 1.00 . A A . 29 LYS HA   1 1 
        29  41843 1 1 29 LYS HB2  H  81.862  15.099   8.039 1.00 . A A . 29 LYS HB2  1 1 
        29  41844 1 1 29 LYS HB3  H  82.139  13.378   7.799 1.00 . A A . 29 LYS HB3  1 1 
        29  41845 1 1 29 LYS HD2  H  79.915  15.746   5.717 1.00 . A A . 29 LYS HD2  1 1 
        29  41846 1 1 29 LYS HD3  H  81.350  16.538   6.371 1.00 . A A . 29 LYS HD3  1 1 
        29  41847 1 1 29 LYS HE2  H  80.690  16.875   3.834 1.00 . A A . 29 LYS HE2  1 1 
        29  41848 1 1 29 LYS HE3  H  82.382  16.690   4.294 1.00 . A A . 29 LYS HE3  1 1 
        29  41849 1 1 29 LYS HG2  H  82.620  14.399   5.696 1.00 . A A . 29 LYS HG2  1 1 
        29  41850 1 1 29 LYS HG3  H  81.028  13.662   5.510 1.00 . A A . 29 LYS HG3  1 1 
        29  41851 1 1 29 LYS HZ1  H  80.782  14.303   3.681 1.00 . A A . 29 LYS HZ1  1 1 
        29  41852 1 1 29 LYS HZ2  H  82.456  14.548   3.525 1.00 . A A . 29 LYS HZ2  1 1 
        29  41853 1 1 29 LYS HZ3  H  81.385  15.244   2.405 1.00 . A A . 29 LYS HZ3  1 1 
        29  41854 1 1 29 LYS N    N  79.609  14.965   8.914 1.00 . A A . 29 LYS N    1 1 
        29  41855 1 1 29 LYS NZ   N  81.519  14.982   3.402 1.00 . A A . 29 LYS NZ   1 1 
        29  41856 1 1 29 LYS O    O  78.966  11.847   8.401 1.00 . A A . 29 LYS O    1 1 
        29  41857 1 1 30 .   C    C  82.202  10.544  10.716 1.00 . A A . 30 RCY C    1 1 
        29  41858 1 1 30 .   C1C  C  82.692  12.799   3.167 1.00 . A A . 30 RCY C1C  1 1 
        29  41859 1 1 30 .   C1L  C  80.991  12.816   7.780 1.00 . A A . 30 RCY C1L  1 1 
        29  41860 1 1 30 .   C1M  C  79.564  14.696   3.724 1.00 . A A . 30 RCY C1M  1 1 
        29  41861 1 1 30 .   C1P  C  80.709  13.956   6.794 1.00 . A A . 30 RCY C1P  1 1 
        29  41862 1 1 30 .   C1Q  C  81.318  12.055   5.511 1.00 . A A . 30 RCY C1Q  1 1 
        29  41863 1 1 30 .   C1S  C  80.773  11.612   6.857 1.00 . A A . 30 RCY C1S  1 1 
        29  41864 1 1 30 .   C1U  C  80.916  14.363   4.068 1.00 . A A . 30 RCY C1U  1 1 
        29  41865 1 1 30 .   C1V  C  81.640  14.534   1.647 1.00 . A A . 30 RCY C1V  1 1 
        29  41866 1 1 30 .   C1W  C  79.022  13.505   2.922 1.00 . A A . 30 RCY C1W  1 1 
        29  41867 1 1 30 .   C1X  C  81.432  13.605   2.846 1.00 . A A . 30 RCY C1X  1 1 
        29  41868 1 1 30 .   C1Y  C  78.341  13.987   1.638 1.00 . A A . 30 RCY C1Y  1 1 
        29  41869 1 1 30 .   C1Z  C  78.059  12.664   3.759 1.00 . A A . 30 RCY C1Z  1 1 
        29  41870 1 1 30 .   CA   C  80.890  10.795   9.969 1.00 . A A . 30 RCY CA   1 1 
        29  41871 1 1 30 .   CB   C  80.695   9.715   8.900 1.00 . A A . 30 RCY CB   1 1 
        29  41872 1 1 30 .   H1S  H  80.011  11.120   6.271 1.00 . A A . 30 RCY H1S  1 1 
        29  41873 1 1 30 .   H1U  H  81.488  15.269   4.199 1.00 . A A . 30 RCY H1U  1 1 
        29  41874 1 1 30 .   HA   H  80.067  10.764  10.667 1.00 . A A . 30 RCY HA   1 1 
        29  41875 1 1 30 .   HB1  H  79.651   9.661   8.630 1.00 . A A . 30 RCY HB1  1 1 
        29  41876 1 1 30 .   HB2  H  81.015   8.760   9.290 1.00 . A A . 30 RCY HB2  1 1 
        29  41877 1 1 30 .   HN1  H  81.721  12.714   9.451 1.00 . A A . 30 RCY HN1  1 1 
        29  41878 1 1 30 .   N    N  80.940  12.136   9.320 1.00 . A A . 30 RCY N    1 1 
        29  41879 1 1 30 .   N1R  N  80.975  13.531   5.351 1.00 . A A . 30 RCY N1R  1 1 
        29  41880 1 1 30 .   N1V  N  80.258  12.671   2.591 1.00 . A A . 30 RCY N1V  1 1 
        29  41881 1 1 30 .   O    O  82.466  11.139  11.743 1.00 . A A . 30 RCY O    1 1 
        29  41882 1 1 30 .   O1G  O  80.317  15.075   7.123 1.00 . A A . 30 RCY O1G  1 1 
        29  41883 1 1 30 .   O1H  O  81.922  11.350   4.705 1.00 . A A . 30 RCY O1H  1 1 
        29  41884 1 1 30 .   O1J  O  80.302  11.285   2.133 1.00 . A A . 30 RCY O1J  1 1 
        29  41885 1 1 30 .   SG   S  81.677  10.129   7.437 1.00 . A A . 30 RCY SG   1 1 
        29  41886 1 1 31 LYS C    C  85.421   9.214   9.829 1.00 . A A . 31 LYS C    1 1 
        29  41887 1 1 31 LYS CA   C  84.325   9.375  10.885 1.00 . A A . 31 LYS CA   1 1 
        29  41888 1 1 31 LYS CB   C  84.204   8.078  11.693 1.00 . A A . 31 LYS CB   1 1 
        29  41889 1 1 31 LYS CD   C  81.834   7.732  12.407 1.00 . A A . 31 LYS CD   1 1 
        29  41890 1 1 31 LYS CE   C  80.797   8.066  13.480 1.00 . A A . 31 LYS CE   1 1 
        29  41891 1 1 31 LYS CG   C  83.202   8.271  12.833 1.00 . A A . 31 LYS CG   1 1 
        29  41892 1 1 31 LYS H    H  82.793   9.201   9.379 1.00 . A A . 31 LYS H    1 1 
        29  41893 1 1 31 LYS HA   H  84.583  10.189  11.546 1.00 . A A . 31 LYS HA   1 1 
        29  41894 1 1 31 LYS HB2  H  83.870   7.281  11.043 1.00 . A A . 31 LYS HB2  1 1 
        29  41895 1 1 31 LYS HB3  H  85.171   7.822  12.101 1.00 . A A . 31 LYS HB3  1 1 
        29  41896 1 1 31 LYS HD2  H  81.544   8.187  11.471 1.00 . A A . 31 LYS HD2  1 1 
        29  41897 1 1 31 LYS HD3  H  81.891   6.661  12.285 1.00 . A A . 31 LYS HD3  1 1 
        29  41898 1 1 31 LYS HE2  H  80.839   9.122  13.706 1.00 . A A . 31 LYS HE2  1 1 
        29  41899 1 1 31 LYS HE3  H  79.811   7.814  13.119 1.00 . A A . 31 LYS HE3  1 1 
        29  41900 1 1 31 LYS HG2  H  83.544   7.736  13.707 1.00 . A A . 31 LYS HG2  1 1 
        29  41901 1 1 31 LYS HG3  H  83.116   9.322  13.064 1.00 . A A . 31 LYS HG3  1 1 
        29  41902 1 1 31 LYS HZ1  H  82.026   6.841  14.631 1.00 . A A . 31 LYS HZ1  1 1 
        29  41903 1 1 31 LYS HZ2  H  80.365   6.545  14.834 1.00 . A A . 31 LYS HZ2  1 1 
        29  41904 1 1 31 LYS HZ3  H  81.079   7.917  15.538 1.00 . A A . 31 LYS HZ3  1 1 
        29  41905 1 1 31 LYS N    N  83.027   9.668  10.208 1.00 . A A . 31 LYS N    1 1 
        29  41906 1 1 31 LYS NZ   N  81.088   7.283  14.714 1.00 . A A . 31 LYS NZ   1 1 
        29  41907 1 1 31 LYS O    O  85.196   9.413   8.652 1.00 . A A . 31 LYS O    1 1 
        29  41908 1 1 32 GLN C    C  87.747   7.236   8.771 1.00 . A A . 32 GLN C    1 1 
        29  41909 1 1 32 GLN CA   C  87.719   8.681   9.263 1.00 . A A . 32 GLN CA   1 1 
        29  41910 1 1 32 GLN CB   C  89.051   9.017   9.938 1.00 . A A . 32 GLN CB   1 1 
        29  41911 1 1 32 GLN CD   C  91.522   9.060   9.569 1.00 . A A . 32 GLN CD   1 1 
        29  41912 1 1 32 GLN CG   C  90.156   9.088   8.882 1.00 . A A . 32 GLN CG   1 1 
        29  41913 1 1 32 GLN H    H  86.767   8.700  11.196 1.00 . A A . 32 GLN H    1 1 
        29  41914 1 1 32 GLN HA   H  87.568   9.338   8.425 1.00 . A A . 32 GLN HA   1 1 
        29  41915 1 1 32 GLN HB2  H  88.970   9.970  10.440 1.00 . A A . 32 GLN HB2  1 1 
        29  41916 1 1 32 GLN HB3  H  89.293   8.250  10.658 1.00 . A A . 32 GLN HB3  1 1 
        29  41917 1 1 32 GLN HE21 H  92.338   7.861   8.213 1.00 . A A . 32 GLN HE21 1 1 
        29  41918 1 1 32 GLN HE22 H  93.369   8.337   9.474 1.00 . A A . 32 GLN HE22 1 1 
        29  41919 1 1 32 GLN HG2  H  90.070   8.242   8.215 1.00 . A A . 32 GLN HG2  1 1 
        29  41920 1 1 32 GLN HG3  H  90.057  10.003   8.318 1.00 . A A . 32 GLN HG3  1 1 
        29  41921 1 1 32 GLN N    N  86.607   8.855  10.242 1.00 . A A . 32 GLN N    1 1 
        29  41922 1 1 32 GLN NE2  N  92.490   8.361   9.042 1.00 . A A . 32 GLN NE2  1 1 
        29  41923 1 1 32 GLN O    O  87.318   6.931   7.676 1.00 . A A . 32 GLN O    1 1 
        29  41924 1 1 32 GLN OE1  O  91.711   9.681  10.596 1.00 . A A . 32 GLN OE1  1 1 
        29  41925 1 1 33 ARG C    C  89.097   4.787   7.860 1.00 . A A . 33 ARG C    1 1 
        29  41926 1 1 33 ARG CA   C  88.324   4.914   9.174 1.00 . A A . 33 ARG CA   1 1 
        29  41927 1 1 33 ARG CB   C  86.909   4.358   8.992 1.00 . A A . 33 ARG CB   1 1 
        29  41928 1 1 33 ARG CD   C  84.754   3.850  10.151 1.00 . A A . 33 ARG CD   1 1 
        29  41929 1 1 33 ARG CG   C  86.135   4.490  10.305 1.00 . A A . 33 ARG CG   1 1 
        29  41930 1 1 33 ARG CZ   C  82.936   3.179  11.604 1.00 . A A . 33 ARG CZ   1 1 
        29  41931 1 1 33 ARG H    H  88.592   6.629  10.449 1.00 . A A . 33 ARG H    1 1 
        29  41932 1 1 33 ARG HA   H  88.833   4.352   9.944 1.00 . A A . 33 ARG HA   1 1 
        29  41933 1 1 33 ARG HB2  H  86.400   4.911   8.216 1.00 . A A . 33 ARG HB2  1 1 
        29  41934 1 1 33 ARG HB3  H  86.965   3.316   8.713 1.00 . A A . 33 ARG HB3  1 1 
        29  41935 1 1 33 ARG HD2  H  84.116   4.505   9.577 1.00 . A A . 33 ARG HD2  1 1 
        29  41936 1 1 33 ARG HD3  H  84.851   2.903   9.641 1.00 . A A . 33 ARG HD3  1 1 
        29  41937 1 1 33 ARG HE   H  84.679   3.824  12.304 1.00 . A A . 33 ARG HE   1 1 
        29  41938 1 1 33 ARG HG2  H  86.679   3.991  11.094 1.00 . A A . 33 ARG HG2  1 1 
        29  41939 1 1 33 ARG HG3  H  86.020   5.535  10.552 1.00 . A A . 33 ARG HG3  1 1 
        29  41940 1 1 33 ARG HH11 H  82.642   3.068   9.627 1.00 . A A . 33 ARG HH11 1 1 
        29  41941 1 1 33 ARG HH12 H  81.305   2.575  10.612 1.00 . A A . 33 ARG HH12 1 1 
        29  41942 1 1 33 ARG HH21 H  82.945   3.184  13.606 1.00 . A A . 33 ARG HH21 1 1 
        29  41943 1 1 33 ARG HH22 H  81.477   2.640  12.865 1.00 . A A . 33 ARG HH22 1 1 
        29  41944 1 1 33 ARG N    N  88.254   6.349   9.576 1.00 . A A . 33 ARG N    1 1 
        29  41945 1 1 33 ARG NE   N  84.156   3.630  11.498 1.00 . A A . 33 ARG NE   1 1 
        29  41946 1 1 33 ARG NH1  N  82.240   2.921  10.531 1.00 . A A . 33 ARG NH1  1 1 
        29  41947 1 1 33 ARG NH2  N  82.412   2.986  12.784 1.00 . A A . 33 ARG NH2  1 1 
        29  41948 1 1 33 ARG O    O  89.257   5.742   7.126 1.00 . A A . 33 ARG O    1 1 
        29  41949 1 1 34 GLN C    C  90.530   1.931   6.029 1.00 . A A . 34 GLN C    1 1 
        29  41950 1 1 34 GLN CA   C  90.343   3.425   6.293 1.00 . A A . 34 GLN CA   1 1 
        29  41951 1 1 34 GLN CB   C  91.714   4.093   6.419 1.00 . A A . 34 GLN CB   1 1 
        29  41952 1 1 34 GLN CD   C  93.706   4.912   5.152 1.00 . A A . 34 GLN CD   1 1 
        29  41953 1 1 34 GLN CG   C  92.380   4.158   5.043 1.00 . A A . 34 GLN CG   1 1 
        29  41954 1 1 34 GLN H    H  89.441   2.855   8.164 1.00 . A A . 34 GLN H    1 1 
        29  41955 1 1 34 GLN HA   H  89.800   3.869   5.475 1.00 . A A . 34 GLN HA   1 1 
        29  41956 1 1 34 GLN HB2  H  91.592   5.093   6.809 1.00 . A A . 34 GLN HB2  1 1 
        29  41957 1 1 34 GLN HB3  H  92.334   3.518   7.090 1.00 . A A . 34 GLN HB3  1 1 
        29  41958 1 1 34 GLN HE21 H  93.068   6.111   6.601 1.00 . A A . 34 GLN HE21 1 1 
        29  41959 1 1 34 GLN HE22 H  94.670   6.365   6.102 1.00 . A A . 34 GLN HE22 1 1 
        29  41960 1 1 34 GLN HG2  H  92.563   3.155   4.685 1.00 . A A . 34 GLN HG2  1 1 
        29  41961 1 1 34 GLN HG3  H  91.730   4.675   4.352 1.00 . A A . 34 GLN HG3  1 1 
        29  41962 1 1 34 GLN N    N  89.580   3.613   7.558 1.00 . A A . 34 GLN N    1 1 
        29  41963 1 1 34 GLN NE2  N  93.825   5.876   6.024 1.00 . A A . 34 GLN NE2  1 1 
        29  41964 1 1 34 GLN O    O  90.436   1.472   4.908 1.00 . A A . 34 GLN O    1 1 
        29  41965 1 1 34 GLN OE1  O  94.644   4.622   4.437 1.00 . A A . 34 GLN OE1  1 1 
        29  41966 1 1 35 THR C    C  92.213  -0.542   5.978 1.00 . A A . 35 THR C    1 1 
        29  41967 1 1 35 THR CA   C  90.995  -0.295   6.872 1.00 . A A . 35 THR CA   1 1 
        29  41968 1 1 35 THR CB   C  89.747  -0.906   6.223 1.00 . A A . 35 THR CB   1 1 
        29  41969 1 1 35 THR CG2  C  89.725  -2.415   6.475 1.00 . A A . 35 THR CG2  1 1 
        29  41970 1 1 35 THR H    H  90.869   1.568   7.947 1.00 . A A . 35 THR H    1 1 
        29  41971 1 1 35 THR HA   H  91.159  -0.755   7.836 1.00 . A A . 35 THR HA   1 1 
        29  41972 1 1 35 THR HB   H  89.767  -0.723   5.159 1.00 . A A . 35 THR HB   1 1 
        29  41973 1 1 35 THR HG1  H  88.331   0.427   6.228 1.00 . A A . 35 THR HG1  1 1 
        29  41974 1 1 35 THR HG21 H  89.000  -2.878   5.822 1.00 . A A . 35 THR HG21 1 1 
        29  41975 1 1 35 THR HG22 H  89.456  -2.604   7.503 1.00 . A A . 35 THR HG22 1 1 
        29  41976 1 1 35 THR HG23 H  90.703  -2.827   6.276 1.00 . A A . 35 THR HG23 1 1 
        29  41977 1 1 35 THR N    N  90.797   1.172   7.054 1.00 . A A . 35 THR N    1 1 
        29  41978 1 1 35 THR O    O  92.687  -1.653   5.857 1.00 . A A . 35 THR O    1 1 
        29  41979 1 1 35 THR OG1  O  88.585  -0.313   6.785 1.00 . A A . 35 THR OG1  1 1 
        29  41980 1 1 36 ARG C    C  93.589  -0.660   3.329 1.00 . A A . 36 ARG C    1 1 
        29  41981 1 1 36 ARG CA   C  93.907   0.326   4.459 1.00 . A A . 36 ARG CA   1 1 
        29  41982 1 1 36 ARG CB   C  95.100  -0.187   5.276 1.00 . A A . 36 ARG CB   1 1 
        29  41983 1 1 36 ARG CD   C  95.633   0.149   7.694 1.00 . A A . 36 ARG CD   1 1 
        29  41984 1 1 36 ARG CG   C  95.477   0.845   6.341 1.00 . A A . 36 ARG CG   1 1 
        29  41985 1 1 36 ARG CZ   C  94.170  -0.596   9.475 1.00 . A A . 36 ARG CZ   1 1 
        29  41986 1 1 36 ARG H    H  92.317   1.372   5.464 1.00 . A A . 36 ARG H    1 1 
        29  41987 1 1 36 ARG HA   H  94.159   1.285   4.030 1.00 . A A . 36 ARG HA   1 1 
        29  41988 1 1 36 ARG HB2  H  94.835  -1.120   5.751 1.00 . A A . 36 ARG HB2  1 1 
        29  41989 1 1 36 ARG HB3  H  95.940  -0.348   4.616 1.00 . A A . 36 ARG HB3  1 1 
        29  41990 1 1 36 ARG HD2  H  96.193  -0.766   7.566 1.00 . A A . 36 ARG HD2  1 1 
        29  41991 1 1 36 ARG HD3  H  96.160   0.801   8.376 1.00 . A A . 36 ARG HD3  1 1 
        29  41992 1 1 36 ARG HE   H  93.488  -0.050   7.692 1.00 . A A . 36 ARG HE   1 1 
        29  41993 1 1 36 ARG HG2  H  96.410   1.318   6.068 1.00 . A A . 36 ARG HG2  1 1 
        29  41994 1 1 36 ARG HG3  H  94.701   1.592   6.410 1.00 . A A . 36 ARG HG3  1 1 
        29  41995 1 1 36 ARG HH11 H  96.137  -0.539   9.844 1.00 . A A . 36 ARG HH11 1 1 
        29  41996 1 1 36 ARG HH12 H  95.145  -1.080  11.156 1.00 . A A . 36 ARG HH12 1 1 
        29  41997 1 1 36 ARG HH21 H  92.176  -0.754   9.393 1.00 . A A . 36 ARG HH21 1 1 
        29  41998 1 1 36 ARG HH22 H  92.902  -1.202  10.901 1.00 . A A . 36 ARG HH22 1 1 
        29  41999 1 1 36 ARG N    N  92.719   0.488   5.349 1.00 . A A . 36 ARG N    1 1 
        29  42000 1 1 36 ARG NE   N  94.287  -0.166   8.249 1.00 . A A . 36 ARG NE   1 1 
        29  42001 1 1 36 ARG NH1  N  95.234  -0.750  10.216 1.00 . A A . 36 ARG NH1  1 1 
        29  42002 1 1 36 ARG NH2  N  92.991  -0.872   9.961 1.00 . A A . 36 ARG NH2  1 1 
        29  42003 1 1 36 ARG O    O  94.253  -0.683   2.312 1.00 . A A . 36 ARG O    1 1 
        29  42004 1 1 37 GLN C    C  90.954  -3.203   2.822 1.00 . A A . 37 GLN C    1 1 
        29  42005 1 1 37 GLN CA   C  92.226  -2.450   2.421 1.00 . A A . 37 GLN CA   1 1 
        29  42006 1 1 37 GLN CB   C  93.380  -3.448   2.232 1.00 . A A . 37 GLN CB   1 1 
        29  42007 1 1 37 GLN CD   C  94.288  -2.615   0.058 1.00 . A A . 37 GLN CD   1 1 
        29  42008 1 1 37 GLN CG   C  93.545  -3.764   0.744 1.00 . A A . 37 GLN CG   1 1 
        29  42009 1 1 37 GLN H    H  92.051  -1.442   4.314 1.00 . A A . 37 GLN H    1 1 
        29  42010 1 1 37 GLN HA   H  92.051  -1.918   1.497 1.00 . A A . 37 GLN HA   1 1 
        29  42011 1 1 37 GLN HB2  H  94.294  -3.017   2.614 1.00 . A A . 37 GLN HB2  1 1 
        29  42012 1 1 37 GLN HB3  H  93.164  -4.359   2.770 1.00 . A A . 37 GLN HB3  1 1 
        29  42013 1 1 37 GLN HE21 H  92.626  -1.733  -0.578 1.00 . A A . 37 GLN HE21 1 1 
        29  42014 1 1 37 GLN HE22 H  94.072  -0.950  -1.001 1.00 . A A . 37 GLN HE22 1 1 
        29  42015 1 1 37 GLN HG2  H  94.110  -4.677   0.631 1.00 . A A . 37 GLN HG2  1 1 
        29  42016 1 1 37 GLN HG3  H  92.573  -3.882   0.291 1.00 . A A . 37 GLN HG3  1 1 
        29  42017 1 1 37 GLN N    N  92.579  -1.474   3.492 1.00 . A A . 37 GLN N    1 1 
        29  42018 1 1 37 GLN NE2  N  93.605  -1.689  -0.558 1.00 . A A . 37 GLN NE2  1 1 
        29  42019 1 1 37 GLN O    O  90.589  -3.246   3.980 1.00 . A A . 37 GLN O    1 1 
        29  42020 1 1 37 GLN OE1  O  95.501  -2.561   0.082 1.00 . A A . 37 GLN OE1  1 1 
        29  42021 1 1 38 .   C    C  89.106  -5.942   1.551 1.00 . A A . 38 RCY C    1 1 
        29  42022 1 1 38 .   C1C  C  81.371  -2.736   2.852 1.00 . A A . 38 RCY C1C  1 1 
        29  42023 1 1 38 .   C1L  C  85.097  -4.546   2.149 1.00 . A A . 38 RCY C1L  1 1 
        29  42024 1 1 38 .   C1M  C  82.820  -0.798   0.053 1.00 . A A . 38 RCY C1M  1 1 
        29  42025 1 1 38 .   C1P  C  83.729  -3.852   2.184 1.00 . A A . 38 RCY C1P  1 1 
        29  42026 1 1 38 .   C1Q  C  84.771  -3.247   0.140 1.00 . A A . 38 RCY C1Q  1 1 
        29  42027 1 1 38 .   C1S  C  85.345  -4.562   0.637 1.00 . A A . 38 RCY C1S  1 1 
        29  42028 1 1 38 .   C1U  C  82.354  -2.027   0.630 1.00 . A A . 38 RCY C1U  1 1 
        29  42029 1 1 38 .   C1V  C  80.265  -0.896   1.505 1.00 . A A . 38 RCY C1V  1 1 
        29  42030 1 1 38 .   C1W  C  83.167   0.122   1.230 1.00 . A A . 38 RCY C1W  1 1 
        29  42031 1 1 38 .   C1X  C  81.582  -1.582   1.871 1.00 . A A . 38 RCY C1X  1 1 
        29  42032 1 1 38 .   C1Y  C  82.543   1.506   1.034 1.00 . A A . 38 RCY C1Y  1 1 
        29  42033 1 1 38 .   C1Z  C  84.680   0.235   1.419 1.00 . A A . 38 RCY C1Z  1 1 
        29  42034 1 1 38 .   CA   C  89.035  -4.555   2.196 1.00 . A A . 38 RCY CA   1 1 
        29  42035 1 1 38 .   CB   C  87.819  -3.784   1.662 1.00 . A A . 38 RCY CB   1 1 
        29  42036 1 1 38 .   H1S  H  84.948  -4.965  -0.283 1.00 . A A . 38 RCY H1S  1 1 
        29  42037 1 1 38 .   H1U  H  81.681  -2.516  -0.058 1.00 . A A . 38 RCY H1U  1 1 
        29  42038 1 1 38 .   HA   H  88.948  -4.666   3.268 1.00 . A A . 38 RCY HA   1 1 
        29  42039 1 1 38 .   HB1  H  88.127  -2.792   1.366 1.00 . A A . 38 RCY HB1  1 1 
        29  42040 1 1 38 .   HB2  H  87.071  -3.709   2.437 1.00 . A A . 38 RCY HB2  1 1 
        29  42041 1 1 38 .   HN1  H  90.597  -3.753   0.948 1.00 . A A . 38 RCY HN1  1 1 
        29  42042 1 1 38 .   N    N  90.280  -3.800   1.874 1.00 . A A . 38 RCY N    1 1 
        29  42043 1 1 38 .   N1R  N  83.518  -2.964   0.959 1.00 . A A . 38 RCY N1R  1 1 
        29  42044 1 1 38 .   N1V  N  82.561  -0.570   2.450 1.00 . A A . 38 RCY N1V  1 1 
        29  42045 1 1 38 .   O    O  88.146  -6.687   1.547 1.00 . A A . 38 RCY O    1 1 
        29  42046 1 1 38 .   O1G  O  82.904  -3.994   3.085 1.00 . A A . 38 RCY O1G  1 1 
        29  42047 1 1 38 .   O1H  O  85.236  -2.546  -0.758 1.00 . A A . 38 RCY O1H  1 1 
        29  42048 1 1 38 .   O1J  O  82.854  -0.316   3.857 1.00 . A A . 38 RCY O1J  1 1 
        29  42049 1 1 38 .   SG   S  87.128  -4.655   0.234 1.00 . A A . 38 RCY SG   1 1 
        29  42050 1 1 39 LYS C    C  89.746  -7.594  -1.028 1.00 . A A . 39 LYS C    1 1 
        29  42051 1 1 39 LYS CA   C  90.393  -7.627   0.359 1.00 . A A . 39 LYS CA   1 1 
        29  42052 1 1 39 LYS CB   C  89.717  -8.703   1.223 1.00 . A A . 39 LYS CB   1 1 
        29  42053 1 1 39 LYS CD   C  91.662  -9.999   2.106 1.00 . A A . 39 LYS CD   1 1 
        29  42054 1 1 39 LYS CE   C  91.116  -9.997   3.536 1.00 . A A . 39 LYS CE   1 1 
        29  42055 1 1 39 LYS CG   C  90.497 -10.014   1.115 1.00 . A A . 39 LYS CG   1 1 
        29  42056 1 1 39 LYS H    H  91.002  -5.671   1.027 1.00 . A A . 39 LYS H    1 1 
        29  42057 1 1 39 LYS HA   H  91.444  -7.854   0.255 1.00 . A A . 39 LYS HA   1 1 
        29  42058 1 1 39 LYS HB2  H  89.698  -8.376   2.251 1.00 . A A . 39 LYS HB2  1 1 
        29  42059 1 1 39 LYS HB3  H  88.705  -8.857   0.880 1.00 . A A . 39 LYS HB3  1 1 
        29  42060 1 1 39 LYS HD2  H  92.275 -10.876   1.955 1.00 . A A . 39 LYS HD2  1 1 
        29  42061 1 1 39 LYS HD3  H  92.258  -9.113   1.949 1.00 . A A . 39 LYS HD3  1 1 
        29  42062 1 1 39 LYS HE2  H  91.747 -10.610   4.163 1.00 . A A . 39 LYS HE2  1 1 
        29  42063 1 1 39 LYS HE3  H  91.105  -8.986   3.915 1.00 . A A . 39 LYS HE3  1 1 
        29  42064 1 1 39 LYS HG2  H  89.842 -10.843   1.340 1.00 . A A . 39 LYS HG2  1 1 
        29  42065 1 1 39 LYS HG3  H  90.883 -10.123   0.112 1.00 . A A . 39 LYS HG3  1 1 
        29  42066 1 1 39 LYS HZ1  H  89.385 -10.609   4.517 1.00 . A A . 39 LYS HZ1  1 1 
        29  42067 1 1 39 LYS HZ2  H  89.731 -11.491   3.107 1.00 . A A . 39 LYS HZ2  1 1 
        29  42068 1 1 39 LYS HZ3  H  89.107  -9.915   2.994 1.00 . A A . 39 LYS HZ3  1 1 
        29  42069 1 1 39 LYS N    N  90.242  -6.291   1.007 1.00 . A A . 39 LYS N    1 1 
        29  42070 1 1 39 LYS NZ   N  89.730 -10.545   3.539 1.00 . A A . 39 LYS NZ   1 1 
        29  42071 1 1 39 LYS O    O  88.617  -7.174  -1.188 1.00 . A A . 39 LYS O    1 1 
        29  42072 1 1 40 SER C    C  88.893  -9.184  -3.556 1.00 . A A . 40 SER C    1 1 
        29  42073 1 1 40 SER CA   C  89.883  -8.028  -3.408 1.00 . A A . 40 SER CA   1 1 
        29  42074 1 1 40 SER CB   C  91.011  -8.192  -4.427 1.00 . A A . 40 SER CB   1 1 
        29  42075 1 1 40 SER H    H  91.363  -8.367  -1.881 1.00 . A A . 40 SER H    1 1 
        29  42076 1 1 40 SER HA   H  89.373  -7.092  -3.583 1.00 . A A . 40 SER HA   1 1 
        29  42077 1 1 40 SER HB2  H  91.407  -9.192  -4.371 1.00 . A A . 40 SER HB2  1 1 
        29  42078 1 1 40 SER HB3  H  90.624  -8.015  -5.422 1.00 . A A . 40 SER HB3  1 1 
        29  42079 1 1 40 SER HG   H  92.259  -6.792  -4.944 1.00 . A A . 40 SER HG   1 1 
        29  42080 1 1 40 SER N    N  90.454  -8.034  -2.032 1.00 . A A . 40 SER N    1 1 
        29  42081 1 1 40 SER O    O  88.012  -9.155  -4.393 1.00 . A A . 40 SER O    1 1 
        29  42082 1 1 40 SER OG   O  92.045  -7.263  -4.135 1.00 . A A . 40 SER OG   1 1 
        29  42083 1 1 41 LYS C    C  87.898 -11.960  -1.449 1.00 . A A . 41 LYS C    1 1 
        29  42084 1 1 41 LYS CA   C  88.099 -11.359  -2.848 1.00 . A A . 41 LYS CA   1 1 
        29  42085 1 1 41 LYS CB   C  88.704 -12.413  -3.794 1.00 . A A . 41 LYS CB   1 1 
        29  42086 1 1 41 LYS CD   C  86.562 -13.696  -3.907 1.00 . A A . 41 LYS CD   1 1 
        29  42087 1 1 41 LYS CE   C  87.019 -15.137  -3.677 1.00 . A A . 41 LYS CE   1 1 
        29  42088 1 1 41 LYS CG   C  87.617 -12.950  -4.727 1.00 . A A . 41 LYS CG   1 1 
        29  42089 1 1 41 LYS H    H  89.743 -10.212  -2.087 1.00 . A A . 41 LYS H    1 1 
        29  42090 1 1 41 LYS HA   H  87.149 -11.025  -3.238 1.00 . A A . 41 LYS HA   1 1 
        29  42091 1 1 41 LYS HB2  H  89.489 -11.955  -4.378 1.00 . A A . 41 LYS HB2  1 1 
        29  42092 1 1 41 LYS HB3  H  89.119 -13.226  -3.220 1.00 . A A . 41 LYS HB3  1 1 
        29  42093 1 1 41 LYS HD2  H  86.432 -13.202  -2.955 1.00 . A A . 41 LYS HD2  1 1 
        29  42094 1 1 41 LYS HD3  H  85.625 -13.698  -4.443 1.00 . A A . 41 LYS HD3  1 1 
        29  42095 1 1 41 LYS HE2  H  87.928 -15.138  -3.094 1.00 . A A . 41 LYS HE2  1 1 
        29  42096 1 1 41 LYS HE3  H  86.250 -15.679  -3.146 1.00 . A A . 41 LYS HE3  1 1 
        29  42097 1 1 41 LYS HG2  H  87.152 -12.126  -5.249 1.00 . A A . 41 LYS HG2  1 1 
        29  42098 1 1 41 LYS HG3  H  88.058 -13.627  -5.443 1.00 . A A . 41 LYS HG3  1 1 
        29  42099 1 1 41 LYS HZ1  H  88.293 -15.807  -5.182 1.00 . A A . 41 LYS HZ1  1 1 
        29  42100 1 1 41 LYS HZ2  H  86.785 -15.263  -5.742 1.00 . A A . 41 LYS HZ2  1 1 
        29  42101 1 1 41 LYS HZ3  H  86.913 -16.769  -4.966 1.00 . A A . 41 LYS HZ3  1 1 
        29  42102 1 1 41 LYS N    N  89.029 -10.204  -2.753 1.00 . A A . 41 LYS N    1 1 
        29  42103 1 1 41 LYS NZ   N  87.272 -15.794  -4.991 1.00 . A A . 41 LYS NZ   1 1 
        29  42104 1 1 41 LYS O    O  88.535 -12.928  -1.082 1.00 . A A . 41 LYS O    1 1 
        29  42105 1 1 42 PRO C    C  85.679 -13.002   0.695 1.00 . A A . 42 PRO C    1 1 
        29  42106 1 1 42 PRO CA   C  86.717 -11.871   0.699 1.00 . A A . 42 PRO CA   1 1 
        29  42107 1 1 42 PRO CB   C  86.157 -10.627   1.388 1.00 . A A . 42 PRO CB   1 1 
        29  42108 1 1 42 PRO CD   C  86.200 -10.211  -1.018 1.00 . A A . 42 PRO CD   1 1 
        29  42109 1 1 42 PRO CG   C  85.507  -9.836   0.298 1.00 . A A . 42 PRO CG   1 1 
        29  42110 1 1 42 PRO HA   H  87.622 -12.182   1.190 1.00 . A A . 42 PRO HA   1 1 
        29  42111 1 1 42 PRO HB2  H  85.432 -10.908   2.140 1.00 . A A . 42 PRO HB2  1 1 
        29  42112 1 1 42 PRO HB3  H  86.956 -10.054   1.833 1.00 . A A . 42 PRO HB3  1 1 
        29  42113 1 1 42 PRO HD2  H  85.467 -10.461  -1.771 1.00 . A A . 42 PRO HD2  1 1 
        29  42114 1 1 42 PRO HD3  H  86.834  -9.405  -1.356 1.00 . A A . 42 PRO HD3  1 1 
        29  42115 1 1 42 PRO HG2  H  84.455 -10.080   0.247 1.00 . A A . 42 PRO HG2  1 1 
        29  42116 1 1 42 PRO HG3  H  85.632  -8.780   0.484 1.00 . A A . 42 PRO HG3  1 1 
        29  42117 1 1 42 PRO N    N  87.014 -11.388  -0.675 1.00 . A A . 42 PRO N    1 1 
        29  42118 1 1 42 PRO O    O  84.876 -13.108  -0.211 1.00 . A A . 42 PRO O    1 1 
        29  42119 1 1 43 PRO C    C  83.325 -14.506   2.198 1.00 . A A . 43 PRO C    1 1 
        29  42120 1 1 43 PRO CA   C  84.731 -14.975   1.809 1.00 . A A . 43 PRO CA   1 1 
        29  42121 1 1 43 PRO CB   C  85.332 -15.847   2.915 1.00 . A A . 43 PRO CB   1 1 
        29  42122 1 1 43 PRO CD   C  86.617 -13.793   2.845 1.00 . A A . 43 PRO CD   1 1 
        29  42123 1 1 43 PRO CG   C  86.111 -14.903   3.770 1.00 . A A . 43 PRO CG   1 1 
        29  42124 1 1 43 PRO HA   H  84.701 -15.530   0.886 1.00 . A A . 43 PRO HA   1 1 
        29  42125 1 1 43 PRO HB2  H  84.548 -16.324   3.488 1.00 . A A . 43 PRO HB2  1 1 
        29  42126 1 1 43 PRO HB3  H  85.993 -16.588   2.492 1.00 . A A . 43 PRO HB3  1 1 
        29  42127 1 1 43 PRO HD2  H  86.565 -12.834   3.342 1.00 . A A . 43 PRO HD2  1 1 
        29  42128 1 1 43 PRO HD3  H  87.625 -14.000   2.518 1.00 . A A . 43 PRO HD3  1 1 
        29  42129 1 1 43 PRO HG2  H  85.474 -14.489   4.538 1.00 . A A . 43 PRO HG2  1 1 
        29  42130 1 1 43 PRO HG3  H  86.951 -15.413   4.217 1.00 . A A . 43 PRO HG3  1 1 
        29  42131 1 1 43 PRO N    N  85.692 -13.838   1.701 1.00 . A A . 43 PRO N    1 1 
        29  42132 1 1 43 PRO O    O  83.132 -13.873   3.217 1.00 . A A . 43 PRO O    1 1 
        29  42133 1 1 44 LYS C    C  79.987 -14.940   0.668 1.00 . A A . 44 LYS C    1 1 
        29  42134 1 1 44 LYS CA   C  80.950 -14.390   1.722 1.00 . A A . 44 LYS CA   1 1 
        29  42135 1 1 44 LYS CB   C  80.865 -12.860   1.740 1.00 . A A . 44 LYS CB   1 1 
        29  42136 1 1 44 LYS CD   C  81.575 -10.771   0.565 1.00 . A A . 44 LYS CD   1 1 
        29  42137 1 1 44 LYS CE   C  81.849 -10.184  -0.820 1.00 . A A . 44 LYS CE   1 1 
        29  42138 1 1 44 LYS CG   C  81.503 -12.297   0.469 1.00 . A A . 44 LYS CG   1 1 
        29  42139 1 1 44 LYS H    H  82.518 -15.329   0.580 1.00 . A A . 44 LYS H    1 1 
        29  42140 1 1 44 LYS HA   H  80.676 -14.775   2.693 1.00 . A A . 44 LYS HA   1 1 
        29  42141 1 1 44 LYS HB2  H  79.828 -12.560   1.788 1.00 . A A . 44 LYS HB2  1 1 
        29  42142 1 1 44 LYS HB3  H  81.389 -12.480   2.603 1.00 . A A . 44 LYS HB3  1 1 
        29  42143 1 1 44 LYS HD2  H  80.636 -10.391   0.940 1.00 . A A . 44 LYS HD2  1 1 
        29  42144 1 1 44 LYS HD3  H  82.371 -10.490   1.238 1.00 . A A . 44 LYS HD3  1 1 
        29  42145 1 1 44 LYS HE2  H  82.245  -9.185  -0.716 1.00 . A A . 44 LYS HE2  1 1 
        29  42146 1 1 44 LYS HE3  H  82.566 -10.803  -1.338 1.00 . A A . 44 LYS HE3  1 1 
        29  42147 1 1 44 LYS HG2  H  82.500 -12.699   0.358 1.00 . A A . 44 LYS HG2  1 1 
        29  42148 1 1 44 LYS HG3  H  80.906 -12.573  -0.387 1.00 . A A . 44 LYS HG3  1 1 
        29  42149 1 1 44 LYS HZ1  H  80.700 -10.655  -2.492 1.00 . A A . 44 LYS HZ1  1 1 
        29  42150 1 1 44 LYS HZ2  H  80.337  -9.145  -1.804 1.00 . A A . 44 LYS HZ2  1 1 
        29  42151 1 1 44 LYS HZ3  H  79.816 -10.573  -1.046 1.00 . A A . 44 LYS HZ3  1 1 
        29  42152 1 1 44 LYS N    N  82.342 -14.815   1.396 1.00 . A A . 44 LYS N    1 1 
        29  42153 1 1 44 LYS NZ   N  80.580 -10.135  -1.599 1.00 . A A . 44 LYS NZ   1 1 
        29  42154 1 1 44 LYS O    O  78.856 -15.273   0.962 1.00 . A A . 44 LYS O    1 1 
        29  42155 1 1 45 LYS C    C  78.855 -16.853  -1.134 1.00 . A A . 45 LYS C    1 1 
        29  42156 1 1 45 LYS CA   C  79.529 -15.569  -1.627 1.00 . A A . 45 LYS CA   1 1 
        29  42157 1 1 45 LYS CB   C  80.357 -15.869  -2.886 1.00 . A A . 45 LYS CB   1 1 
        29  42158 1 1 45 LYS CD   C  79.014 -14.741  -4.666 1.00 . A A . 45 LYS CD   1 1 
        29  42159 1 1 45 LYS CE   C  79.255 -15.601  -5.909 1.00 . A A . 45 LYS CE   1 1 
        29  42160 1 1 45 LYS CG   C  80.298 -14.671  -3.836 1.00 . A A . 45 LYS CG   1 1 
        29  42161 1 1 45 LYS H    H  81.339 -14.766  -0.776 1.00 . A A . 45 LYS H    1 1 
        29  42162 1 1 45 LYS HA   H  78.772 -14.834  -1.857 1.00 . A A . 45 LYS HA   1 1 
        29  42163 1 1 45 LYS HB2  H  81.383 -16.056  -2.602 1.00 . A A . 45 LYS HB2  1 1 
        29  42164 1 1 45 LYS HB3  H  79.959 -16.742  -3.382 1.00 . A A . 45 LYS HB3  1 1 
        29  42165 1 1 45 LYS HD2  H  78.225 -15.178  -4.072 1.00 . A A . 45 LYS HD2  1 1 
        29  42166 1 1 45 LYS HD3  H  78.727 -13.745  -4.970 1.00 . A A . 45 LYS HD3  1 1 
        29  42167 1 1 45 LYS HE2  H  79.911 -16.421  -5.657 1.00 . A A . 45 LYS HE2  1 1 
        29  42168 1 1 45 LYS HE3  H  78.313 -15.989  -6.266 1.00 . A A . 45 LYS HE3  1 1 
        29  42169 1 1 45 LYS HG2  H  80.307 -13.756  -3.262 1.00 . A A . 45 LYS HG2  1 1 
        29  42170 1 1 45 LYS HG3  H  81.152 -14.692  -4.496 1.00 . A A . 45 LYS HG3  1 1 
        29  42171 1 1 45 LYS HZ1  H  79.514 -15.054  -7.902 1.00 . A A . 45 LYS HZ1  1 1 
        29  42172 1 1 45 LYS HZ2  H  80.917 -14.907  -6.955 1.00 . A A . 45 LYS HZ2  1 1 
        29  42173 1 1 45 LYS HZ3  H  79.666 -13.767  -6.807 1.00 . A A . 45 LYS HZ3  1 1 
        29  42174 1 1 45 LYS N    N  80.424 -15.039  -0.558 1.00 . A A . 45 LYS N    1 1 
        29  42175 1 1 45 LYS NZ   N  79.886 -14.769  -6.973 1.00 . A A . 45 LYS NZ   1 1 
        29  42176 1 1 45 LYS O    O  79.490 -17.875  -0.965 1.00 . A A . 45 LYS O    1 1 
        29  42177 1 1 46 GLY C    C  75.632 -17.600   0.398 1.00 . A A . 46 GLY C    1 1 
        29  42178 1 1 46 GLY CA   C  76.854 -18.021  -0.419 1.00 . A A . 46 GLY CA   1 1 
        29  42179 1 1 46 GLY H    H  77.078 -15.971  -1.044 1.00 . A A . 46 GLY H    1 1 
        29  42180 1 1 46 GLY HA2  H  76.537 -18.611  -1.267 1.00 . A A . 46 GLY HA2  1 1 
        29  42181 1 1 46 GLY HA3  H  77.514 -18.607   0.203 1.00 . A A . 46 GLY HA3  1 1 
        29  42182 1 1 46 GLY N    N  77.571 -16.806  -0.901 1.00 . A A . 46 GLY N    1 1 
        29  42183 1 1 46 GLY O    O  75.253 -18.256   1.347 1.00 . A A . 46 GLY O    1 1 
        29  42184 1 1 47 VAL C    C  74.179 -15.843   2.263 1.00 . A A . 47 VAL C    1 1 
        29  42185 1 1 47 VAL CA   C  73.814 -16.040   0.789 1.00 . A A . 47 VAL CA   1 1 
        29  42186 1 1 47 VAL CB   C  72.697 -17.079   0.670 1.00 . A A . 47 VAL CB   1 1 
        29  42187 1 1 47 VAL CG1  C  71.382 -16.475   1.167 1.00 . A A . 47 VAL CG1  1 1 
        29  42188 1 1 47 VAL CG2  C  72.544 -17.496  -0.794 1.00 . A A . 47 VAL CG2  1 1 
        29  42189 1 1 47 VAL H    H  75.337 -15.995  -0.733 1.00 . A A . 47 VAL H    1 1 
        29  42190 1 1 47 VAL HA   H  73.476 -15.102   0.375 1.00 . A A . 47 VAL HA   1 1 
        29  42191 1 1 47 VAL HB   H  72.945 -17.943   1.269 1.00 . A A . 47 VAL HB   1 1 
        29  42192 1 1 47 VAL HG11 H  70.630 -17.248   1.224 1.00 . A A . 47 VAL HG11 1 1 
        29  42193 1 1 47 VAL HG12 H  71.057 -15.707   0.481 1.00 . A A . 47 VAL HG12 1 1 
        29  42194 1 1 47 VAL HG13 H  71.531 -16.045   2.146 1.00 . A A . 47 VAL HG13 1 1 
        29  42195 1 1 47 VAL HG21 H  73.406 -18.072  -1.096 1.00 . A A . 47 VAL HG21 1 1 
        29  42196 1 1 47 VAL HG22 H  72.465 -16.614  -1.413 1.00 . A A . 47 VAL HG22 1 1 
        29  42197 1 1 47 VAL HG23 H  71.653 -18.096  -0.907 1.00 . A A . 47 VAL HG23 1 1 
        29  42198 1 1 47 VAL N    N  75.013 -16.508   0.036 1.00 . A A . 47 VAL N    1 1 
        29  42199 1 1 47 VAL O    O  74.420 -14.738   2.708 1.00 . A A . 47 VAL O    1 1 
        29  42200 1 1 48 GLN C    C  75.925 -16.068   4.601 1.00 . A A . 48 GLN C    1 1 
        29  42201 1 1 48 GLN CA   C  74.571 -16.769   4.467 1.00 . A A . 48 GLN CA   1 1 
        29  42202 1 1 48 GLN CB   C  74.651 -18.159   5.102 1.00 . A A . 48 GLN CB   1 1 
        29  42203 1 1 48 GLN CD   C  73.243 -17.666   7.107 1.00 . A A . 48 GLN CD   1 1 
        29  42204 1 1 48 GLN CG   C  74.650 -18.026   6.626 1.00 . A A . 48 GLN CG   1 1 
        29  42205 1 1 48 GLN H    H  74.024 -17.785   2.648 1.00 . A A . 48 GLN H    1 1 
        29  42206 1 1 48 GLN HA   H  73.813 -16.187   4.969 1.00 . A A . 48 GLN HA   1 1 
        29  42207 1 1 48 GLN HB2  H  73.799 -18.746   4.790 1.00 . A A . 48 GLN HB2  1 1 
        29  42208 1 1 48 GLN HB3  H  75.560 -18.648   4.786 1.00 . A A . 48 GLN HB3  1 1 
        29  42209 1 1 48 GLN HE21 H  72.654 -19.557   7.248 1.00 . A A . 48 GLN HE21 1 1 
        29  42210 1 1 48 GLN HE22 H  71.487 -18.400   7.672 1.00 . A A . 48 GLN HE22 1 1 
        29  42211 1 1 48 GLN HG2  H  74.954 -18.963   7.069 1.00 . A A . 48 GLN HG2  1 1 
        29  42212 1 1 48 GLN HG3  H  75.338 -17.247   6.920 1.00 . A A . 48 GLN HG3  1 1 
        29  42213 1 1 48 GLN N    N  74.221 -16.902   3.024 1.00 . A A . 48 GLN N    1 1 
        29  42214 1 1 48 GLN NE2  N  72.390 -18.620   7.363 1.00 . A A . 48 GLN NE2  1 1 
        29  42215 1 1 48 GLN O    O  76.965 -16.662   4.397 1.00 . A A . 48 GLN O    1 1 
        29  42216 1 1 48 GLN OE1  O  72.915 -16.505   7.250 1.00 . A A . 48 GLN OE1  1 1 
        29  42217 1 1 49 GLY C    C  76.924 -12.618   5.472 1.00 . A A . 49 GLY C    1 1 
        29  42218 1 1 49 GLY CA   C  77.207 -14.072   5.090 1.00 . A A . 49 GLY CA   1 1 
        29  42219 1 1 49 GLY H    H  75.070 -14.348   5.104 1.00 . A A . 49 GLY H    1 1 
        29  42220 1 1 49 GLY HA2  H  77.802 -14.539   5.861 1.00 . A A . 49 GLY HA2  1 1 
        29  42221 1 1 49 GLY HA3  H  77.745 -14.096   4.154 1.00 . A A . 49 GLY HA3  1 1 
        29  42222 1 1 49 GLY N    N  75.920 -14.809   4.943 1.00 . A A . 49 GLY N    1 1 
        29  42223 1 1 49 GLY O    O  76.228 -11.907   4.774 1.00 . A A . 49 GLY O    1 1 
        29  42224 1 1 50 .   C    C  78.232 -10.379   8.083 1.00 . A A . 50 RCY C    1 1 
        29  42225 1 1 50 .   C1C  C  78.267  -3.508   8.801 1.00 . A A . 50 RCY C1C  1 1 
        29  42226 1 1 50 .   C1L  C  75.044  -7.005   6.598 1.00 . A A . 50 RCY C1L  1 1 
        29  42227 1 1 50 .   C1M  C  78.431  -4.255   5.181 1.00 . A A . 50 RCY C1M  1 1 
        29  42228 1 1 50 .   C1P  C  75.863  -5.833   6.042 1.00 . A A . 50 RCY C1P  1 1 
        29  42229 1 1 50 .   C1Q  C  77.228  -6.953   7.627 1.00 . A A . 50 RCY C1Q  1 1 
        29  42230 1 1 50 .   C1S  C  76.180  -7.910   7.087 1.00 . A A . 50 RCY C1S  1 1 
        29  42231 1 1 50 .   C1U  C  78.316  -4.666   6.550 1.00 . A A . 50 RCY C1U  1 1 
        29  42232 1 1 50 .   C1V  C  76.590  -2.871   7.009 1.00 . A A . 50 RCY C1V  1 1 
        29  42233 1 1 50 .   C1W  C  79.096  -2.873   5.204 1.00 . A A . 50 RCY C1W  1 1 
        29  42234 1 1 50 .   C1X  C  78.007  -3.371   7.300 1.00 . A A . 50 RCY C1X  1 1 
        29  42235 1 1 50 .   C1Y  C  78.323  -1.888   4.323 1.00 . A A . 50 RCY C1Y  1 1 
        29  42236 1 1 50 .   C1Z  C  80.559  -2.953   4.767 1.00 . A A . 50 RCY C1Z  1 1 
        29  42237 1 1 50 .   CA   C  77.220 -10.762   7.001 1.00 . A A . 50 RCY CA   1 1 
        29  42238 1 1 50 .   CB   C  75.801 -10.632   7.559 1.00 . A A . 50 RCY CB   1 1 
        29  42239 1 1 50 .   H1S  H  77.028  -8.474   6.729 1.00 . A A . 50 RCY H1S  1 1 
        29  42240 1 1 50 .   H1U  H  79.262  -5.062   6.889 1.00 . A A . 50 RCY H1U  1 1 
        29  42241 1 1 50 .   HA   H  77.335 -10.105   6.151 1.00 . A A . 50 RCY HA   1 1 
        29  42242 1 1 50 .   HB1  H  75.611 -11.437   8.253 1.00 . A A . 50 RCY HB1  1 1 
        29  42243 1 1 50 .   HB2  H  75.089 -10.682   6.747 1.00 . A A . 50 RCY HB2  1 1 
        29  42244 1 1 50 .   HN1  H  78.016 -12.760   7.124 1.00 . A A . 50 RCY HN1  1 1 
        29  42245 1 1 50 .   N    N  77.458 -12.170   6.575 1.00 . A A . 50 RCY N    1 1 
        29  42246 1 1 50 .   N1R  N  77.226  -5.727   6.723 1.00 . A A . 50 RCY N1R  1 1 
        29  42247 1 1 50 .   N1V  N  79.034  -2.442   6.668 1.00 . A A . 50 RCY N1V  1 1 
        29  42248 1 1 50 .   O    O  77.895 -10.246   9.243 1.00 . A A . 50 RCY O    1 1 
        29  42249 1 1 50 .   O1G  O  75.471  -5.074   5.157 1.00 . A A . 50 RCY O1G  1 1 
        29  42250 1 1 50 .   O1H  O  77.942  -7.140   8.610 1.00 . A A . 50 RCY O1H  1 1 
        29  42251 1 1 50 .   O1J  O  79.792  -1.376   7.318 1.00 . A A . 50 RCY O1J  1 1 
        29  42252 1 1 50 .   SG   S  75.631  -9.045   8.413 1.00 . A A . 50 RCY SG   1 1 
        29  42253 1 1 51 GLY C    C  80.592 -10.913   9.792 1.00 . A A . 51 GLY C    1 1 
        29  42254 1 1 51 GLY CA   C  80.503  -9.825   8.721 1.00 . A A . 51 GLY CA   1 1 
        29  42255 1 1 51 GLY H    H  79.722 -10.312   6.772 1.00 . A A . 51 GLY H    1 1 
        29  42256 1 1 51 GLY HA2  H  81.461  -9.720   8.232 1.00 . A A . 51 GLY HA2  1 1 
        29  42257 1 1 51 GLY HA3  H  80.230  -8.889   9.185 1.00 . A A . 51 GLY HA3  1 1 
        29  42258 1 1 51 GLY N    N  79.470 -10.200   7.713 1.00 . A A . 51 GLY N    1 1 
        29  42259 1 1 51 GLY O    O  81.478 -11.745   9.774 1.00 . A A . 51 GLY O    1 1 
        29  42260 1 1 52 ASP C    C  78.284 -12.252  12.261 1.00 . A A . 52 ASP C    1 1 
        29  42261 1 1 52 ASP CA   C  79.712 -11.951  11.800 1.00 . A A . 52 ASP CA   1 1 
        29  42262 1 1 52 ASP CB   C  80.532 -11.432  12.984 1.00 . A A . 52 ASP CB   1 1 
        29  42263 1 1 52 ASP CG   C  80.171  -9.970  13.255 1.00 . A A . 52 ASP CG   1 1 
        29  42264 1 1 52 ASP H    H  78.974 -10.236  10.724 1.00 . A A . 52 ASP H    1 1 
        29  42265 1 1 52 ASP HA   H  80.164 -12.854  11.418 1.00 . A A . 52 ASP HA   1 1 
        29  42266 1 1 52 ASP HB2  H  80.316 -12.026  13.860 1.00 . A A . 52 ASP HB2  1 1 
        29  42267 1 1 52 ASP HB3  H  81.584 -11.504  12.752 1.00 . A A . 52 ASP HB3  1 1 
        29  42268 1 1 52 ASP N    N  79.680 -10.916  10.727 1.00 . A A . 52 ASP N    1 1 
        29  42269 1 1 52 ASP O    O  77.710 -13.265  11.912 1.00 . A A . 52 ASP O    1 1 
        29  42270 1 1 52 ASP OD1  O  80.245  -9.181  12.328 1.00 . A A . 52 ASP OD1  1 1 
        29  42271 1 1 52 ASP OD2  O  79.827  -9.665  14.385 1.00 . A A . 52 ASP OD2  1 1 
        29  42272 1 1 53 ASP C    C  75.709 -10.306  14.017 1.00 . A A . 53 ASP C    1 1 
        29  42273 1 1 53 ASP CA   C  76.314 -11.622  13.522 1.00 . A A . 53 ASP CA   1 1 
        29  42274 1 1 53 ASP CB   C  76.340 -12.635  14.669 1.00 . A A . 53 ASP CB   1 1 
        29  42275 1 1 53 ASP CG   C  77.344 -12.180  15.730 1.00 . A A . 53 ASP CG   1 1 
        29  42276 1 1 53 ASP H    H  78.183 -10.571  13.312 1.00 . A A . 53 ASP H    1 1 
        29  42277 1 1 53 ASP HA   H  75.715 -12.011  12.712 1.00 . A A . 53 ASP HA   1 1 
        29  42278 1 1 53 ASP HB2  H  75.356 -12.705  15.110 1.00 . A A . 53 ASP HB2  1 1 
        29  42279 1 1 53 ASP HB3  H  76.634 -13.602  14.289 1.00 . A A . 53 ASP HB3  1 1 
        29  42280 1 1 53 ASP N    N  77.704 -11.382  13.042 1.00 . A A . 53 ASP N    1 1 
        29  42281 1 1 53 ASP O    O  75.152 -10.236  15.095 1.00 . A A . 53 ASP O    1 1 
        29  42282 1 1 53 ASP OD1  O  77.813 -11.058  15.631 1.00 . A A . 53 ASP OD1  1 1 
        29  42283 1 1 53 ASP OD2  O  77.628 -12.962  16.623 1.00 . A A . 53 ASP OD2  1 1 
        29  42284 1 1 54 ILE C    C  74.133  -7.540  12.681 1.00 . A A . 54 ILE C    1 1 
        29  42285 1 1 54 ILE CA   C  75.250  -7.945  13.652 1.00 . A A . 54 ILE CA   1 1 
        29  42286 1 1 54 ILE CB   C  76.355  -6.888  13.613 1.00 . A A . 54 ILE CB   1 1 
        29  42287 1 1 54 ILE CD1  C  78.666  -6.352  14.400 1.00 . A A . 54 ILE CD1  1 1 
        29  42288 1 1 54 ILE CG1  C  77.457  -7.267  14.605 1.00 . A A . 54 ILE CG1  1 1 
        29  42289 1 1 54 ILE CG2  C  75.773  -5.526  13.995 1.00 . A A . 54 ILE CG2  1 1 
        29  42290 1 1 54 ILE H    H  76.270  -9.347  12.372 1.00 . A A . 54 ILE H    1 1 
        29  42291 1 1 54 ILE HA   H  74.860  -8.014  14.655 1.00 . A A . 54 ILE HA   1 1 
        29  42292 1 1 54 ILE HB   H  76.768  -6.836  12.616 1.00 . A A . 54 ILE HB   1 1 
        29  42293 1 1 54 ILE HD11 H  79.388  -6.529  15.184 1.00 . A A . 54 ILE HD11 1 1 
        29  42294 1 1 54 ILE HD12 H  78.346  -5.321  14.430 1.00 . A A . 54 ILE HD12 1 1 
        29  42295 1 1 54 ILE HD13 H  79.117  -6.562  13.441 1.00 . A A . 54 ILE HD13 1 1 
        29  42296 1 1 54 ILE HG12 H  77.086  -7.155  15.614 1.00 . A A . 54 ILE HG12 1 1 
        29  42297 1 1 54 ILE HG13 H  77.752  -8.293  14.441 1.00 . A A . 54 ILE HG13 1 1 
        29  42298 1 1 54 ILE HG21 H  75.162  -5.155  13.186 1.00 . A A . 54 ILE HG21 1 1 
        29  42299 1 1 54 ILE HG22 H  76.578  -4.831  14.186 1.00 . A A . 54 ILE HG22 1 1 
        29  42300 1 1 54 ILE HG23 H  75.168  -5.629  14.884 1.00 . A A . 54 ILE HG23 1 1 
        29  42301 1 1 54 ILE N    N  75.816  -9.263  13.236 1.00 . A A . 54 ILE N    1 1 
        29  42302 1 1 54 ILE O    O  74.399  -7.067  11.593 1.00 . A A . 54 ILE O    1 1 
        29  42303 1 1 55 PRO C    C  71.386  -5.878  12.274 1.00 . A A . 55 PRO C    1 1 
        29  42304 1 1 55 PRO CA   C  71.731  -7.370  12.199 1.00 . A A . 55 PRO CA   1 1 
        29  42305 1 1 55 PRO CB   C  70.598  -8.222  12.772 1.00 . A A . 55 PRO CB   1 1 
        29  42306 1 1 55 PRO CD   C  72.456  -8.291  14.349 1.00 . A A . 55 PRO CD   1 1 
        29  42307 1 1 55 PRO CG   C  70.930  -8.384  14.220 1.00 . A A . 55 PRO CG   1 1 
        29  42308 1 1 55 PRO HA   H  71.920  -7.660  11.179 1.00 . A A . 55 PRO HA   1 1 
        29  42309 1 1 55 PRO HB2  H  69.648  -7.717  12.650 1.00 . A A . 55 PRO HB2  1 1 
        29  42310 1 1 55 PRO HB3  H  70.574  -9.187  12.289 1.00 . A A . 55 PRO HB3  1 1 
        29  42311 1 1 55 PRO HD2  H  72.726  -7.635  15.165 1.00 . A A . 55 PRO HD2  1 1 
        29  42312 1 1 55 PRO HD3  H  72.886  -9.271  14.489 1.00 . A A . 55 PRO HD3  1 1 
        29  42313 1 1 55 PRO HG2  H  70.460  -7.599  14.795 1.00 . A A . 55 PRO HG2  1 1 
        29  42314 1 1 55 PRO HG3  H  70.597  -9.349  14.570 1.00 . A A . 55 PRO HG3  1 1 
        29  42315 1 1 55 PRO N    N  72.892  -7.724  13.062 1.00 . A A . 55 PRO N    1 1 
        29  42316 1 1 55 PRO O    O  70.324  -5.497  12.725 1.00 . A A . 55 PRO O    1 1 
        29  42317 1 1 56 GLY C    C  72.178  -3.052  13.306 1.00 . A A . 56 GLY C    1 1 
        29  42318 1 1 56 GLY CA   C  72.002  -3.568  11.877 1.00 . A A . 56 GLY CA   1 1 
        29  42319 1 1 56 GLY H    H  73.127  -5.360  11.472 1.00 . A A . 56 GLY H    1 1 
        29  42320 1 1 56 GLY HA2  H  72.690  -3.055  11.220 1.00 . A A . 56 GLY HA2  1 1 
        29  42321 1 1 56 GLY HA3  H  70.989  -3.383  11.554 1.00 . A A . 56 GLY HA3  1 1 
        29  42322 1 1 56 GLY N    N  72.277  -5.032  11.834 1.00 . A A . 56 GLY N    1 1 
        29  42323 1 1 56 GLY O    O  71.234  -2.965  14.065 1.00 . A A . 56 GLY O    1 1 
        29  42324 1 1 57 MET C    C  72.860  -0.874  15.239 1.00 . A A . 57 MET C    1 1 
        29  42325 1 1 57 MET CA   C  73.614  -2.192  15.057 1.00 . A A . 57 MET CA   1 1 
        29  42326 1 1 57 MET CB   C  75.112  -1.958  15.269 1.00 . A A . 57 MET CB   1 1 
        29  42327 1 1 57 MET CE   C  77.435  -2.040  18.551 1.00 . A A . 57 MET CE   1 1 
        29  42328 1 1 57 MET CG   C  75.402  -1.818  16.765 1.00 . A A . 57 MET CG   1 1 
        29  42329 1 1 57 MET H    H  74.129  -2.781  13.050 1.00 . A A . 57 MET H    1 1 
        29  42330 1 1 57 MET HA   H  73.256  -2.915  15.776 1.00 . A A . 57 MET HA   1 1 
        29  42331 1 1 57 MET HB2  H  75.666  -2.794  14.870 1.00 . A A . 57 MET HB2  1 1 
        29  42332 1 1 57 MET HB3  H  75.410  -1.053  14.760 1.00 . A A . 57 MET HB3  1 1 
        29  42333 1 1 57 MET HE1  H  76.608  -1.902  19.233 1.00 . A A . 57 MET HE1  1 1 
        29  42334 1 1 57 MET HE2  H  78.332  -1.635  18.991 1.00 . A A . 57 MET HE2  1 1 
        29  42335 1 1 57 MET HE3  H  77.576  -3.093  18.355 1.00 . A A . 57 MET HE3  1 1 
        29  42336 1 1 57 MET HG2  H  74.693  -1.133  17.206 1.00 . A A . 57 MET HG2  1 1 
        29  42337 1 1 57 MET HG3  H  75.314  -2.784  17.240 1.00 . A A . 57 MET HG3  1 1 
        29  42338 1 1 57 MET N    N  73.380  -2.706  13.678 1.00 . A A . 57 MET N    1 1 
        29  42339 1 1 57 MET O    O  72.426  -0.538  16.324 1.00 . A A . 57 MET O    1 1 
        29  42340 1 1 57 MET SD   S  77.080  -1.182  16.997 1.00 . A A . 57 MET SD   1 1 
        29  42341 1 1 58 GLU C    C  71.436   1.552  12.903 1.00 . A A . 58 GLU C    1 1 
        29  42342 1 1 58 GLU CA   C  71.977   1.173  14.285 1.00 . A A . 58 GLU CA   1 1 
        29  42343 1 1 58 GLU CB   C  72.945   2.257  14.788 1.00 . A A . 58 GLU CB   1 1 
        29  42344 1 1 58 GLU CD   C  71.220   3.325  16.247 1.00 . A A . 58 GLU CD   1 1 
        29  42345 1 1 58 GLU CG   C  72.585   2.636  16.226 1.00 . A A . 58 GLU CG   1 1 
        29  42346 1 1 58 GLU H    H  73.060  -0.417  13.319 1.00 . A A . 58 GLU H    1 1 
        29  42347 1 1 58 GLU HA   H  71.152   1.070  14.976 1.00 . A A . 58 GLU HA   1 1 
        29  42348 1 1 58 GLU HB2  H  73.955   1.875  14.757 1.00 . A A . 58 GLU HB2  1 1 
        29  42349 1 1 58 GLU HB3  H  72.874   3.132  14.158 1.00 . A A . 58 GLU HB3  1 1 
        29  42350 1 1 58 GLU HG2  H  72.549   1.744  16.834 1.00 . A A . 58 GLU HG2  1 1 
        29  42351 1 1 58 GLU HG3  H  73.332   3.310  16.619 1.00 . A A . 58 GLU HG3  1 1 
        29  42352 1 1 58 GLU N    N  72.702  -0.125  14.183 1.00 . A A . 58 GLU N    1 1 
        29  42353 1 1 58 GLU O    O  71.390   0.739  12.002 1.00 . A A . 58 GLU O    1 1 
        29  42354 1 1 58 GLU OE1  O  70.684   3.566  15.178 1.00 . A A . 58 GLU OE1  1 1 
        29  42355 1 1 58 GLU OE2  O  70.733   3.600  17.331 1.00 . A A . 58 GLU OE2  1 1 
        29  42356 1 1 59 GLY C    C  71.429   2.714  10.293 1.00 . A A . 59 GLY C    1 1 
        29  42357 1 1 59 GLY CA   C  70.494   3.204  11.401 1.00 . A A . 59 GLY CA   1 1 
        29  42358 1 1 59 GLY H    H  71.073   3.422  13.465 1.00 . A A . 59 GLY H    1 1 
        29  42359 1 1 59 GLY HA2  H  69.510   2.781  11.258 1.00 . A A . 59 GLY HA2  1 1 
        29  42360 1 1 59 GLY HA3  H  70.433   4.281  11.365 1.00 . A A . 59 GLY HA3  1 1 
        29  42361 1 1 59 GLY N    N  71.028   2.779  12.727 1.00 . A A . 59 GLY N    1 1 
        29  42362 1 1 59 GLY O    O  72.451   3.311  10.021 1.00 . A A . 59 GLY O    1 1 
        29  42363 1 1 60 .   C    C  71.079   0.492   7.463 1.00 . A A . 60 RCY C    1 1 
        29  42364 1 1 60 .   C1C  C  77.528   3.717   5.404 1.00 . A A . 60 RCY C1C  1 1 
        29  42365 1 1 60 .   C1L  C  76.514   1.635   8.998 1.00 . A A . 60 RCY C1L  1 1 
        29  42366 1 1 60 .   C1M  C  75.495   0.791   4.408 1.00 . A A . 60 RCY C1M  1 1 
        29  42367 1 1 60 .   C1P  C  76.877   2.057   7.568 1.00 . A A . 60 RCY C1P  1 1 
        29  42368 1 1 60 .   C1Q  C  74.600   1.393   7.546 1.00 . A A . 60 RCY C1Q  1 1 
        29  42369 1 1 60 .   C1S  C  74.994   1.823   8.948 1.00 . A A . 60 RCY C1S  1 1 
        29  42370 1 1 60 .   C1U  C  75.655   2.043   5.090 1.00 . A A . 60 RCY C1U  1 1 
        29  42371 1 1 60 .   C1V  C  76.785   3.069   3.069 1.00 . A A . 60 RCY C1V  1 1 
        29  42372 1 1 60 .   C1W  C  76.905   0.213   4.238 1.00 . A A . 60 RCY C1W  1 1 
        29  42373 1 1 60 .   C1X  C  76.954   2.610   4.519 1.00 . A A . 60 RCY C1X  1 1 
        29  42374 1 1 60 .   C1Y  C  77.128  -0.246   2.794 1.00 . A A . 60 RCY C1Y  1 1 
        29  42375 1 1 60 .   C1Z  C  77.156  -0.937   5.213 1.00 . A A . 60 RCY C1Z  1 1 
        29  42376 1 1 60 .   CA   C  71.955   1.096   8.563 1.00 . A A . 60 RCY CA   1 1 
        29  42377 1 1 60 .   CB   C  72.878   0.015   9.129 1.00 . A A . 60 RCY CB   1 1 
        29  42378 1 1 60 .   H1S  H  74.237   2.582   8.816 1.00 . A A . 60 RCY H1S  1 1 
        29  42379 1 1 60 .   H1U  H  74.834   2.698   4.839 1.00 . A A . 60 RCY H1U  1 1 
        29  42380 1 1 60 .   HA   H  72.549   1.898   8.150 1.00 . A A . 60 RCY HA   1 1 
        29  42381 1 1 60 .   HB1  H  73.361  -0.507   8.317 1.00 . A A . 60 RCY HB1  1 1 
        29  42382 1 1 60 .   HB2  H  72.297  -0.685   9.712 1.00 . A A . 60 RCY HB2  1 1 
        29  42383 1 1 60 .   HN1  H  70.258   1.162   9.889 1.00 . A A . 60 RCY HN1  1 1 
        29  42384 1 1 60 .   N    N  71.087   1.628   9.652 1.00 . A A . 60 RCY N    1 1 
        29  42385 1 1 60 .   N1R  N  75.709   1.848   6.606 1.00 . A A . 60 RCY N1R  1 1 
        29  42386 1 1 60 .   N1V  N  77.839   1.373   4.580 1.00 . A A . 60 RCY N1V  1 1 
        29  42387 1 1 60 .   O    O  71.318  -0.604   6.998 1.00 . A A . 60 RCY O    1 1 
        29  42388 1 1 60 .   O1G  O  77.973   2.506   7.237 1.00 . A A . 60 RCY O1G  1 1 
        29  42389 1 1 60 .   O1H  O  73.574   0.789   7.234 1.00 . A A . 60 RCY O1H  1 1 
        29  42390 1 1 60 .   O1J  O  79.263   1.309   4.895 1.00 . A A . 60 RCY O1J  1 1 
        29  42391 1 1 60 .   SG   S  74.132   0.784  10.184 1.00 . A A . 60 RCY SG   1 1 
        29  42392 1 1 61 GLY C    C  68.589  -0.678   6.419 1.00 . A A . 61 GLY C    1 1 
        29  42393 1 1 61 GLY CA   C  69.174   0.664   5.976 1.00 . A A . 61 GLY CA   1 1 
        29  42394 1 1 61 GLY H    H  69.888   2.081   7.433 1.00 . A A . 61 GLY H    1 1 
        29  42395 1 1 61 GLY HA2  H  68.372   1.365   5.792 1.00 . A A . 61 GLY HA2  1 1 
        29  42396 1 1 61 GLY HA3  H  69.744   0.523   5.070 1.00 . A A . 61 GLY HA3  1 1 
        29  42397 1 1 61 GLY N    N  70.064   1.199   7.045 1.00 . A A . 61 GLY N    1 1 
        29  42398 1 1 61 GLY O    O  68.368  -1.564   5.618 1.00 . A A . 61 GLY O    1 1 
        29  42399 1 1 62 THR C    C  66.314  -2.237   7.721 1.00 . A A . 62 THR C    1 1 
        29  42400 1 1 62 THR CA   C  67.765  -2.119   8.182 1.00 . A A . 62 THR CA   1 1 
        29  42401 1 1 62 THR CB   C  67.819  -2.145   9.710 1.00 . A A . 62 THR CB   1 1 
        29  42402 1 1 62 THR CG2  C  69.094  -1.450  10.190 1.00 . A A . 62 THR CG2  1 1 
        29  42403 1 1 62 THR H    H  68.520  -0.108   8.320 1.00 . A A . 62 THR H    1 1 
        29  42404 1 1 62 THR HA   H  68.338  -2.944   7.786 1.00 . A A . 62 THR HA   1 1 
        29  42405 1 1 62 THR HB   H  67.821  -3.168  10.054 1.00 . A A . 62 THR HB   1 1 
        29  42406 1 1 62 THR HG1  H  66.306  -2.019  10.925 1.00 . A A . 62 THR HG1  1 1 
        29  42407 1 1 62 THR HG21 H  68.996  -0.383  10.052 1.00 . A A . 62 THR HG21 1 1 
        29  42408 1 1 62 THR HG22 H  69.937  -1.811   9.619 1.00 . A A . 62 THR HG22 1 1 
        29  42409 1 1 62 THR HG23 H  69.250  -1.665  11.236 1.00 . A A . 62 THR HG23 1 1 
        29  42410 1 1 62 THR N    N  68.336  -0.835   7.689 1.00 . A A . 62 THR N    1 1 
        29  42411 1 1 62 THR O    O  65.724  -3.299   7.764 1.00 . A A . 62 THR O    1 1 
        29  42412 1 1 62 THR OG1  O  66.684  -1.471  10.233 1.00 . A A . 62 THR OG1  1 1 
        29  42413 1 1 63 ASP C    C  64.165  -2.381   5.839 1.00 . A A . 63 ASP C    1 1 
        29  42414 1 1 63 ASP CA   C  64.321  -1.213   6.812 1.00 . A A . 63 ASP CA   1 1 
        29  42415 1 1 63 ASP CB   C  63.964   0.095   6.104 1.00 . A A . 63 ASP CB   1 1 
        29  42416 1 1 63 ASP CG   C  62.465   0.118   5.797 1.00 . A A . 63 ASP CG   1 1 
        29  42417 1 1 63 ASP H    H  66.226  -0.311   7.249 1.00 . A A . 63 ASP H    1 1 
        29  42418 1 1 63 ASP HA   H  63.666  -1.358   7.659 1.00 . A A . 63 ASP HA   1 1 
        29  42419 1 1 63 ASP HB2  H  64.215   0.930   6.743 1.00 . A A . 63 ASP HB2  1 1 
        29  42420 1 1 63 ASP HB3  H  64.520   0.169   5.181 1.00 . A A . 63 ASP HB3  1 1 
        29  42421 1 1 63 ASP N    N  65.733  -1.157   7.277 1.00 . A A . 63 ASP N    1 1 
        29  42422 1 1 63 ASP O    O  63.070  -2.821   5.550 1.00 . A A . 63 ASP O    1 1 
        29  42423 1 1 63 ASP OD1  O  61.723  -0.524   6.521 1.00 . A A . 63 ASP OD1  1 1 
        29  42424 1 1 63 ASP OD2  O  62.086   0.777   4.843 1.00 . A A . 63 ASP OD2  1 1 
        29  42425 1 1 64 ILE C    C  66.276  -5.054   4.721 1.00 . A A . 64 ILE C    1 1 
        29  42426 1 1 64 ILE CA   C  65.185  -4.039   4.381 1.00 . A A . 64 ILE CA   1 1 
        29  42427 1 1 64 ILE CB   C  65.371  -3.538   2.946 1.00 . A A . 64 ILE CB   1 1 
        29  42428 1 1 64 ILE CD1  C  63.068  -3.659   1.983 1.00 . A A . 64 ILE CD1  1 1 
        29  42429 1 1 64 ILE CG1  C  64.146  -2.721   2.530 1.00 . A A . 64 ILE CG1  1 1 
        29  42430 1 1 64 ILE CG2  C  65.529  -4.733   2.004 1.00 . A A . 64 ILE CG2  1 1 
        29  42431 1 1 64 ILE H    H  66.133  -2.521   5.588 1.00 . A A . 64 ILE H    1 1 
        29  42432 1 1 64 ILE HA   H  64.227  -4.516   4.464 1.00 . A A . 64 ILE HA   1 1 
        29  42433 1 1 64 ILE HB   H  66.255  -2.919   2.893 1.00 . A A . 64 ILE HB   1 1 
        29  42434 1 1 64 ILE HD11 H  62.106  -3.169   2.032 1.00 . A A . 64 ILE HD11 1 1 
        29  42435 1 1 64 ILE HD12 H  63.043  -4.562   2.574 1.00 . A A . 64 ILE HD12 1 1 
        29  42436 1 1 64 ILE HD13 H  63.294  -3.906   0.956 1.00 . A A . 64 ILE HD13 1 1 
        29  42437 1 1 64 ILE HG12 H  63.760  -2.189   3.387 1.00 . A A . 64 ILE HG12 1 1 
        29  42438 1 1 64 ILE HG13 H  64.428  -2.014   1.764 1.00 . A A . 64 ILE HG13 1 1 
        29  42439 1 1 64 ILE HG21 H  65.287  -4.431   0.996 1.00 . A A . 64 ILE HG21 1 1 
        29  42440 1 1 64 ILE HG22 H  64.863  -5.525   2.312 1.00 . A A . 64 ILE HG22 1 1 
        29  42441 1 1 64 ILE HG23 H  66.549  -5.086   2.039 1.00 . A A . 64 ILE HG23 1 1 
        29  42442 1 1 64 ILE N    N  65.259  -2.891   5.334 1.00 . A A . 64 ILE N    1 1 
        29  42443 1 1 64 ILE O    O  66.050  -6.247   4.711 1.00 . A A . 64 ILE O    1 1 
        29  42444 1 1 65 THR C    C  68.940  -6.373   4.167 1.00 . A A . 65 THR C    1 1 
        29  42445 1 1 65 THR CA   C  68.561  -5.523   5.382 1.00 . A A . 65 THR CA   1 1 
        29  42446 1 1 65 THR CB   C  68.121  -6.438   6.531 1.00 . A A . 65 THR CB   1 1 
        29  42447 1 1 65 THR CG2  C  69.354  -7.019   7.224 1.00 . A A . 65 THR CG2  1 1 
        29  42448 1 1 65 THR H    H  67.610  -3.622   5.037 1.00 . A A . 65 THR H    1 1 
        29  42449 1 1 65 THR HA   H  69.418  -4.948   5.692 1.00 . A A . 65 THR HA   1 1 
        29  42450 1 1 65 THR HB   H  67.519  -7.244   6.140 1.00 . A A . 65 THR HB   1 1 
        29  42451 1 1 65 THR HG1  H  67.731  -5.836   8.338 1.00 . A A . 65 THR HG1  1 1 
        29  42452 1 1 65 THR HG21 H  70.055  -7.369   6.480 1.00 . A A . 65 THR HG21 1 1 
        29  42453 1 1 65 THR HG22 H  69.058  -7.845   7.855 1.00 . A A . 65 THR HG22 1 1 
        29  42454 1 1 65 THR HG23 H  69.822  -6.255   7.828 1.00 . A A . 65 THR HG23 1 1 
        29  42455 1 1 65 THR N    N  67.453  -4.590   5.030 1.00 . A A . 65 THR N    1 1 
        29  42456 1 1 65 THR O    O  69.946  -6.138   3.528 1.00 . A A . 65 THR O    1 1 
        29  42457 1 1 65 THR OG1  O  67.359  -5.688   7.466 1.00 . A A . 65 THR OG1  1 1 
        29  42458 1 1 66 VAL C    C  68.908  -7.353   1.498 1.00 . A A . 66 VAL C    1 1 
        29  42459 1 1 66 VAL CA   C  68.488  -8.233   2.679 1.00 . A A . 66 VAL CA   1 1 
        29  42460 1 1 66 VAL CB   C  67.272  -9.093   2.292 1.00 . A A . 66 VAL CB   1 1 
        29  42461 1 1 66 VAL CG1  C  67.462 -10.515   2.822 1.00 . A A . 66 VAL CG1  1 1 
        29  42462 1 1 66 VAL CG2  C  66.006  -8.488   2.903 1.00 . A A . 66 VAL CG2  1 1 
        29  42463 1 1 66 VAL H    H  67.350  -7.549   4.379 1.00 . A A . 66 VAL H    1 1 
        29  42464 1 1 66 VAL HA   H  69.314  -8.878   2.945 1.00 . A A . 66 VAL HA   1 1 
        29  42465 1 1 66 VAL HB   H  67.179  -9.120   1.216 1.00 . A A . 66 VAL HB   1 1 
        29  42466 1 1 66 VAL HG11 H  68.343 -10.951   2.376 1.00 . A A . 66 VAL HG11 1 1 
        29  42467 1 1 66 VAL HG12 H  66.598 -11.112   2.570 1.00 . A A . 66 VAL HG12 1 1 
        29  42468 1 1 66 VAL HG13 H  67.579 -10.487   3.896 1.00 . A A . 66 VAL HG13 1 1 
        29  42469 1 1 66 VAL HG21 H  66.002  -8.661   3.968 1.00 . A A . 66 VAL HG21 1 1 
        29  42470 1 1 66 VAL HG22 H  65.136  -8.949   2.459 1.00 . A A . 66 VAL HG22 1 1 
        29  42471 1 1 66 VAL HG23 H  65.987  -7.425   2.711 1.00 . A A . 66 VAL HG23 1 1 
        29  42472 1 1 66 VAL N    N  68.153  -7.368   3.848 1.00 . A A . 66 VAL N    1 1 
        29  42473 1 1 66 VAL O    O  70.082  -7.179   1.238 1.00 . A A . 66 VAL O    1 1 
        29  42474 1 1 67 ILE C    C  67.508  -4.645  -0.387 1.00 . A A . 67 ILE C    1 1 
        29  42475 1 1 67 ILE CA   C  68.343  -5.930  -0.382 1.00 . A A . 67 ILE CA   1 1 
        29  42476 1 1 67 ILE CB   C  68.092  -6.695  -1.684 1.00 . A A . 67 ILE CB   1 1 
        29  42477 1 1 67 ILE CD1  C  68.627  -8.798  -2.924 1.00 . A A . 67 ILE CD1  1 1 
        29  42478 1 1 67 ILE CG1  C  69.039  -7.895  -1.760 1.00 . A A . 67 ILE CG1  1 1 
        29  42479 1 1 67 ILE CG2  C  68.345  -5.771  -2.877 1.00 . A A . 67 ILE CG2  1 1 
        29  42480 1 1 67 ILE H    H  67.025  -6.943   1.000 1.00 . A A . 67 ILE H    1 1 
        29  42481 1 1 67 ILE HA   H  69.389  -5.672  -0.319 1.00 . A A . 67 ILE HA   1 1 
        29  42482 1 1 67 ILE HB   H  67.068  -7.039  -1.707 1.00 . A A . 67 ILE HB   1 1 
        29  42483 1 1 67 ILE HD11 H  67.620  -9.153  -2.765 1.00 . A A . 67 ILE HD11 1 1 
        29  42484 1 1 67 ILE HD12 H  69.301  -9.640  -2.982 1.00 . A A . 67 ILE HD12 1 1 
        29  42485 1 1 67 ILE HD13 H  68.670  -8.238  -3.846 1.00 . A A . 67 ILE HD13 1 1 
        29  42486 1 1 67 ILE HG12 H  70.050  -7.546  -1.914 1.00 . A A . 67 ILE HG12 1 1 
        29  42487 1 1 67 ILE HG13 H  68.987  -8.453  -0.837 1.00 . A A . 67 ILE HG13 1 1 
        29  42488 1 1 67 ILE HG21 H  68.436  -6.362  -3.776 1.00 . A A . 67 ILE HG21 1 1 
        29  42489 1 1 67 ILE HG22 H  69.258  -5.217  -2.716 1.00 . A A . 67 ILE HG22 1 1 
        29  42490 1 1 67 ILE HG23 H  67.520  -5.082  -2.980 1.00 . A A . 67 ILE HG23 1 1 
        29  42491 1 1 67 ILE N    N  67.968  -6.795   0.779 1.00 . A A . 67 ILE N    1 1 
        29  42492 1 1 67 ILE O    O  66.457  -4.580  -0.993 1.00 . A A . 67 ILE O    1 1 
        29  42493 1 1 68 .   C    C  67.206  -1.740  -1.140 1.00 . A A . 68 RCY C    1 1 
        29  42494 1 1 68 .   C1C  C  73.340  -1.259  -4.066 1.00 . A A . 68 RCY C1C  1 1 
        29  42495 1 1 68 .   C1L  C  69.404  -1.781  -2.105 1.00 . A A . 68 RCY C1L  1 1 
        29  42496 1 1 68 .   C1M  C  73.909  -3.527  -1.198 1.00 . A A . 68 RCY C1M  1 1 
        29  42497 1 1 68 .   C1P  C  70.510  -2.580  -2.806 1.00 . A A . 68 RCY C1P  1 1 
        29  42498 1 1 68 .   C1Q  C  71.401  -1.804  -0.748 1.00 . A A . 68 RCY C1Q  1 1 
        29  42499 1 1 68 .   C1S  C  69.888  -1.880  -0.655 1.00 . A A . 68 RCY C1S  1 1 
        29  42500 1 1 68 .   C1U  C  73.182  -3.133  -2.371 1.00 . A A . 68 RCY C1U  1 1 
        29  42501 1 1 68 .   C1V  C  75.332  -2.773  -3.659 1.00 . A A . 68 RCY C1V  1 1 
        29  42502 1 1 68 .   C1W  C  74.625  -2.267  -0.696 1.00 . A A . 68 RCY C1W  1 1 
        29  42503 1 1 68 .   C1X  C  74.096  -2.112  -3.046 1.00 . A A . 68 RCY C1X  1 1 
        29  42504 1 1 68 .   C1Y  C  76.100  -2.563  -0.411 1.00 . A A . 68 RCY C1Y  1 1 
        29  42505 1 1 68 .   C1Z  C  73.940  -1.697   0.547 1.00 . A A . 68 RCY C1Z  1 1 
        29  42506 1 1 68 .   CA   C  67.225  -2.331   0.275 1.00 . A A . 68 RCY CA   1 1 
        29  42507 1 1 68 .   CB   C  67.906  -1.349   1.234 1.00 . A A . 68 RCY CB   1 1 
        29  42508 1 1 68 .   H1S  H  70.075  -2.599   0.129 1.00 . A A . 68 RCY H1S  1 1 
        29  42509 1 1 68 .   H1U  H  73.054  -3.987  -3.020 1.00 . A A . 68 RCY H1U  1 1 
        29  42510 1 1 68 .   HA   H  66.216  -2.514   0.603 1.00 . A A . 68 RCY HA   1 1 
        29  42511 1 1 68 .   HB1  H  68.299  -1.889   2.082 1.00 . A A . 68 RCY HB1  1 1 
        29  42512 1 1 68 .   HB2  H  67.185  -0.621   1.575 1.00 . A A . 68 RCY HB2  1 1 
        29  42513 1 1 68 .   HN1  H  68.830  -3.686   0.742 1.00 . A A . 68 RCY HN1  1 1 
        29  42514 1 1 68 .   N    N  67.979  -3.616   0.264 1.00 . A A . 68 RCY N    1 1 
        29  42515 1 1 68 .   N1R  N  71.813  -2.555  -2.008 1.00 . A A . 68 RCY N1R  1 1 
        29  42516 1 1 68 .   N1V  N  74.492  -1.267  -1.843 1.00 . A A . 68 RCY N1V  1 1 
        29  42517 1 1 68 .   O    O  68.166  -1.851  -1.876 1.00 . A A . 68 RCY O    1 1 
        29  42518 1 1 68 .   O1G  O  70.366  -3.167  -3.878 1.00 . A A . 68 RCY O1G  1 1 
        29  42519 1 1 68 .   O1H  O  72.150  -1.241   0.048 1.00 . A A . 68 RCY O1H  1 1 
        29  42520 1 1 68 .   O1J  O  74.699   0.178  -1.796 1.00 . A A . 68 RCY O1J  1 1 
        29  42521 1 1 68 .   SG   S  69.258  -0.505   0.376 1.00 . A A . 68 RCY SG   1 1 
        29  42522 1 1 69 PRO C    C  67.277   0.202  -3.334 1.00 . A A . 69 PRO C    1 1 
        29  42523 1 1 69 PRO CA   C  65.988  -0.490  -2.873 1.00 . A A . 69 PRO CA   1 1 
        29  42524 1 1 69 PRO CB   C  64.870   0.535  -2.678 1.00 . A A . 69 PRO CB   1 1 
        29  42525 1 1 69 PRO CD   C  64.907  -0.912  -0.717 1.00 . A A . 69 PRO CD   1 1 
        29  42526 1 1 69 PRO CG   C  64.010  -0.029  -1.593 1.00 . A A . 69 PRO CG   1 1 
        29  42527 1 1 69 PRO HA   H  65.678  -1.227  -3.595 1.00 . A A . 69 PRO HA   1 1 
        29  42528 1 1 69 PRO HB2  H  65.285   1.488  -2.376 1.00 . A A . 69 PRO HB2  1 1 
        29  42529 1 1 69 PRO HB3  H  64.299   0.645  -3.587 1.00 . A A . 69 PRO HB3  1 1 
        29  42530 1 1 69 PRO HD2  H  65.143  -0.407   0.209 1.00 . A A . 69 PRO HD2  1 1 
        29  42531 1 1 69 PRO HD3  H  64.431  -1.861  -0.522 1.00 . A A . 69 PRO HD3  1 1 
        29  42532 1 1 69 PRO HG2  H  63.589   0.774  -1.005 1.00 . A A . 69 PRO HG2  1 1 
        29  42533 1 1 69 PRO HG3  H  63.221  -0.628  -2.021 1.00 . A A . 69 PRO HG3  1 1 
        29  42534 1 1 69 PRO N    N  66.122  -1.109  -1.524 1.00 . A A . 69 PRO N    1 1 
        29  42535 1 1 69 PRO O    O  67.609   0.198  -4.503 1.00 . A A . 69 PRO O    1 1 
        29  42536 1 1 70 TRP C    C  70.360   0.470  -3.101 1.00 . A A . 70 TRP C    1 1 
        29  42537 1 1 70 TRP CA   C  69.261   1.498  -2.819 1.00 . A A . 70 TRP CA   1 1 
        29  42538 1 1 70 TRP CB   C  69.708   2.420  -1.682 1.00 . A A . 70 TRP CB   1 1 
        29  42539 1 1 70 TRP CD1  C  68.894   4.611  -2.642 1.00 . A A . 70 TRP CD1  1 1 
        29  42540 1 1 70 TRP CD2  C  67.884   4.091  -0.700 1.00 . A A . 70 TRP CD2  1 1 
        29  42541 1 1 70 TRP CE2  C  67.341   5.328  -1.123 1.00 . A A . 70 TRP CE2  1 1 
        29  42542 1 1 70 TRP CE3  C  67.414   3.538   0.504 1.00 . A A . 70 TRP CE3  1 1 
        29  42543 1 1 70 TRP CG   C  68.869   3.657  -1.684 1.00 . A A . 70 TRP CG   1 1 
        29  42544 1 1 70 TRP CH2  C  65.911   5.425   0.820 1.00 . A A . 70 TRP CH2  1 1 
        29  42545 1 1 70 TRP CZ2  C  66.365   5.992  -0.375 1.00 . A A . 70 TRP CZ2  1 1 
        29  42546 1 1 70 TRP CZ3  C  66.435   4.201   1.257 1.00 . A A . 70 TRP CZ3  1 1 
        29  42547 1 1 70 TRP H    H  67.714   0.798  -1.491 1.00 . A A . 70 TRP H    1 1 
        29  42548 1 1 70 TRP HA   H  69.084   2.085  -3.708 1.00 . A A . 70 TRP HA   1 1 
        29  42549 1 1 70 TRP HB2  H  69.595   1.909  -0.738 1.00 . A A . 70 TRP HB2  1 1 
        29  42550 1 1 70 TRP HB3  H  70.745   2.688  -1.822 1.00 . A A . 70 TRP HB3  1 1 
        29  42551 1 1 70 TRP HD1  H  69.519   4.601  -3.522 1.00 . A A . 70 TRP HD1  1 1 
        29  42552 1 1 70 TRP HE1  H  67.814   6.408  -2.841 1.00 . A A . 70 TRP HE1  1 1 
        29  42553 1 1 70 TRP HE3  H  67.811   2.595   0.851 1.00 . A A . 70 TRP HE3  1 1 
        29  42554 1 1 70 TRP HH2  H  65.157   5.930   1.406 1.00 . A A . 70 TRP HH2  1 1 
        29  42555 1 1 70 TRP HZ2  H  65.965   6.935  -0.717 1.00 . A A . 70 TRP HZ2  1 1 
        29  42556 1 1 70 TRP HZ3  H  66.082   3.766   2.181 1.00 . A A . 70 TRP HZ3  1 1 
        29  42557 1 1 70 TRP N    N  68.001   0.801  -2.428 1.00 . A A . 70 TRP N    1 1 
        29  42558 1 1 70 TRP NE1  N  67.988   5.603  -2.311 1.00 . A A . 70 TRP NE1  1 1 
        29  42559 1 1 70 TRP O    O  71.525   0.714  -2.857 1.00 . A A . 70 TRP O    1 1 
        29  42560 1 1 71 GLU C    C  70.668  -2.419  -5.227 1.00 . A A . 71 GLU C    1 1 
        29  42561 1 1 71 GLU CA   C  71.031  -1.716  -3.919 1.00 . A A . 71 GLU CA   1 1 
        29  42562 1 1 71 GLU CB   C  71.071  -2.743  -2.784 1.00 . A A . 71 GLU CB   1 1 
        29  42563 1 1 71 GLU CD   C  73.240  -1.937  -1.840 1.00 . A A . 71 GLU CD   1 1 
        29  42564 1 1 71 GLU CG   C  71.748  -2.126  -1.558 1.00 . A A . 71 GLU CG   1 1 
        29  42565 1 1 71 GLU H    H  69.058  -0.851  -3.810 1.00 . A A . 71 GLU H    1 1 
        29  42566 1 1 71 GLU HA   H  72.001  -1.251  -4.019 1.00 . A A . 71 GLU HA   1 1 
        29  42567 1 1 71 GLU HB2  H  70.064  -3.038  -2.531 1.00 . A A . 71 GLU HB2  1 1 
        29  42568 1 1 71 GLU HB3  H  71.630  -3.610  -3.104 1.00 . A A . 71 GLU HB3  1 1 
        29  42569 1 1 71 GLU HG2  H  71.297  -1.168  -1.343 1.00 . A A . 71 GLU HG2  1 1 
        29  42570 1 1 71 GLU HG3  H  71.624  -2.782  -0.710 1.00 . A A . 71 GLU HG3  1 1 
        29  42571 1 1 71 GLU N    N  70.003  -0.675  -3.617 1.00 . A A . 71 GLU N    1 1 
        29  42572 1 1 71 GLU O    O  71.478  -3.101  -5.824 1.00 . A A . 71 GLU O    1 1 
        29  42573 1 1 71 GLU OE1  O  73.809  -2.786  -2.505 1.00 . A A . 71 GLU OE1  1 1 
        29  42574 1 1 71 GLU OE2  O  73.787  -0.946  -1.385 1.00 . A A . 71 GLU OE2  1 1 
        29  42575 1 1 72 ALA C    C  69.633  -2.156  -8.136 1.00 . A A . 72 ALA C    1 1 
        29  42576 1 1 72 ALA CA   C  69.036  -2.915  -6.949 1.00 . A A . 72 ALA CA   1 1 
        29  42577 1 1 72 ALA CB   C  67.510  -2.900  -7.051 1.00 . A A . 72 ALA CB   1 1 
        29  42578 1 1 72 ALA H    H  68.817  -1.703  -5.182 1.00 . A A . 72 ALA H    1 1 
        29  42579 1 1 72 ALA HA   H  69.389  -3.936  -6.959 1.00 . A A . 72 ALA HA   1 1 
        29  42580 1 1 72 ALA HB1  H  67.087  -3.427  -6.208 1.00 . A A . 72 ALA HB1  1 1 
        29  42581 1 1 72 ALA HB2  H  67.206  -3.384  -7.967 1.00 . A A . 72 ALA HB2  1 1 
        29  42582 1 1 72 ALA HB3  H  67.159  -1.879  -7.050 1.00 . A A . 72 ALA HB3  1 1 
        29  42583 1 1 72 ALA N    N  69.454  -2.257  -5.679 1.00 . A A . 72 ALA N    1 1 
        29  42584 1 1 72 ALA O    O  69.340  -2.444  -9.279 1.00 . A A . 72 ALA O    1 1 
        29  42585 1 1 73 .   C    C  71.829  -1.368  -9.921 1.00 . A A . 73 RCY C    1 1 
        29  42586 1 1 73 .   C1C  C  75.552  -5.804  -8.199 1.00 . A A . 73 RCY C1C  1 1 
        29  42587 1 1 73 .   C1L  C  74.476  -1.696  -8.239 1.00 . A A . 73 RCY C1L  1 1 
        29  42588 1 1 73 .   C1M  C  75.493  -4.728  -4.659 1.00 . A A . 73 RCY C1M  1 1 
        29  42589 1 1 73 .   C1P  C  74.980  -3.120  -7.977 1.00 . A A . 73 RCY C1P  1 1 
        29  42590 1 1 73 .   C1Q  C  73.608  -2.513  -6.139 1.00 . A A . 73 RCY C1Q  1 1 
        29  42591 1 1 73 .   C1S  C  73.221  -1.696  -7.359 1.00 . A A . 73 RCY C1S  1 1 
        29  42592 1 1 73 .   C1U  C  74.846  -4.960  -5.919 1.00 . A A . 73 RCY C1U  1 1 
        29  42593 1 1 73 .   C1V  C  75.952  -7.227  -6.140 1.00 . A A . 73 RCY C1V  1 1 
        29  42594 1 1 73 .   C1W  C  76.986  -4.564  -4.969 1.00 . A A . 73 RCY C1W  1 1 
        29  42595 1 1 73 .   C1X  C  75.851  -5.807  -6.699 1.00 . A A . 73 RCY C1X  1 1 
        29  42596 1 1 73 .   C1Y  C  77.830  -5.434  -4.033 1.00 . A A . 73 RCY C1Y  1 1 
        29  42597 1 1 73 .   C1Z  C  77.415  -3.099  -4.875 1.00 . A A . 73 RCY C1Z  1 1 
        29  42598 1 1 73 .   CA   C  71.084  -0.413  -8.986 1.00 . A A . 73 RCY CA   1 1 
        29  42599 1 1 73 .   CB   C  72.065   0.614  -8.410 1.00 . A A . 73 RCY CB   1 1 
        29  42600 1 1 73 .   H1S  H  72.261  -2.179  -7.251 1.00 . A A . 73 RCY H1S  1 1 
        29  42601 1 1 73 .   H1U  H  73.942  -5.528  -5.761 1.00 . A A . 73 RCY H1U  1 1 
        29  42602 1 1 73 .   HA   H  70.309   0.099  -9.538 1.00 . A A . 73 RCY HA   1 1 
        29  42603 1 1 73 .   HB1  H  71.547   1.546  -8.234 1.00 . A A . 73 RCY HB1  1 1 
        29  42604 1 1 73 .   HB2  H  72.871   0.778  -9.111 1.00 . A A . 73 RCY HB2  1 1 
        29  42605 1 1 73 .   HN1  H  70.692  -0.973  -6.943 1.00 . A A . 73 RCY HN1  1 1 
        29  42606 1 1 73 .   N    N  70.469  -1.189  -7.873 1.00 . A A . 73 RCY N    1 1 
        29  42607 1 1 73 .   N1R  N  74.508  -3.643  -6.621 1.00 . A A . 73 RCY N1R  1 1 
        29  42608 1 1 73 .   N1V  N  77.133  -5.036  -6.414 1.00 . A A . 73 RCY N1V  1 1 
        29  42609 1 1 73 .   O    O  72.995  -1.654  -9.733 1.00 . A A . 73 RCY O    1 1 
        29  42610 1 1 73 .   O1G  O  75.678  -3.762  -8.761 1.00 . A A . 73 RCY O1G  1 1 
        29  42611 1 1 73 .   O1H  O  73.256  -2.297  -4.981 1.00 . A A . 73 RCY O1H  1 1 
        29  42612 1 1 73 .   O1J  O  78.253  -4.801  -7.321 1.00 . A A . 73 RCY O1J  1 1 
        29  42613 1 1 73 .   SG   S  72.740  -0.005  -6.849 1.00 . A A . 73 RCY SG   1 1 
        29  42614 1 1 74 ASN C    C  72.348  -4.018 -11.107 1.00 . A A . 74 ASN C    1 1 
        29  42615 1 1 74 ASN CA   C  71.829  -2.801 -11.875 1.00 . A A . 74 ASN CA   1 1 
        29  42616 1 1 74 ASN CB   C  72.999  -2.089 -12.561 1.00 . A A . 74 ASN CB   1 1 
        29  42617 1 1 74 ASN CG   C  73.394  -2.857 -13.823 1.00 . A A . 74 ASN CG   1 1 
        29  42618 1 1 74 ASN H    H  70.223  -1.620 -11.059 1.00 . A A . 74 ASN H    1 1 
        29  42619 1 1 74 ASN HA   H  71.117  -3.123 -12.621 1.00 . A A . 74 ASN HA   1 1 
        29  42620 1 1 74 ASN HB2  H  72.702  -1.085 -12.828 1.00 . A A . 74 ASN HB2  1 1 
        29  42621 1 1 74 ASN HB3  H  73.842  -2.049 -11.888 1.00 . A A . 74 ASN HB3  1 1 
        29  42622 1 1 74 ASN HD21 H  72.155  -4.366 -13.464 1.00 . A A . 74 ASN HD21 1 1 
        29  42623 1 1 74 ASN HD22 H  73.074  -4.504 -14.885 1.00 . A A . 74 ASN HD22 1 1 
        29  42624 1 1 74 ASN N    N  71.163  -1.864 -10.928 1.00 . A A . 74 ASN N    1 1 
        29  42625 1 1 74 ASN ND2  N  72.827  -4.005 -14.079 1.00 . A A . 74 ASN ND2  1 1 
        29  42626 1 1 74 ASN O    O  71.861  -4.344 -10.042 1.00 . A A . 74 ASN O    1 1 
        29  42627 1 1 74 ASN OD1  O  74.228  -2.409 -14.585 1.00 . A A . 74 ASN OD1  1 1 
        29  42628 1 1 75 HIS C    C  75.351  -5.627 -10.573 1.00 . A A . 75 HIS C    1 1 
        29  42629 1 1 75 HIS CA   C  73.891  -5.892 -10.946 1.00 . A A . 75 HIS CA   1 1 
        29  42630 1 1 75 HIS CB   C  73.816  -7.099 -11.884 1.00 . A A . 75 HIS CB   1 1 
        29  42631 1 1 75 HIS CD2  C  74.073  -7.245 -14.496 1.00 . A A . 75 HIS CD2  1 1 
        29  42632 1 1 75 HIS CE1  C  75.359  -5.520 -14.780 1.00 . A A . 75 HIS CE1  1 1 
        29  42633 1 1 75 HIS CG   C  74.294  -6.701 -13.254 1.00 . A A . 75 HIS CG   1 1 
        29  42634 1 1 75 HIS H    H  73.709  -4.409 -12.499 1.00 . A A . 75 HIS H    1 1 
        29  42635 1 1 75 HIS HA   H  73.323  -6.096 -10.050 1.00 . A A . 75 HIS HA   1 1 
        29  42636 1 1 75 HIS HB2  H  74.441  -7.892 -11.500 1.00 . A A . 75 HIS HB2  1 1 
        29  42637 1 1 75 HIS HB3  H  72.794  -7.443 -11.945 1.00 . A A . 75 HIS HB3  1 1 
        29  42638 1 1 75 HIS HD1  H  75.458  -4.999 -12.769 1.00 . A A . 75 HIS HD1  1 1 
        29  42639 1 1 75 HIS HD2  H  73.469  -8.118 -14.698 1.00 . A A . 75 HIS HD2  1 1 
        29  42640 1 1 75 HIS HE1  H  75.974  -4.758 -15.237 1.00 . A A . 75 HIS HE1  1 1 
        29  42641 1 1 75 HIS HE2  H  74.769  -6.651 -16.422 1.00 . A A . 75 HIS HE2  1 1 
        29  42642 1 1 75 HIS N    N  73.333  -4.692 -11.639 1.00 . A A . 75 HIS N    1 1 
        29  42643 1 1 75 HIS ND1  N  75.116  -5.604 -13.460 1.00 . A A . 75 HIS ND1  1 1 
        29  42644 1 1 75 HIS NE2  N  74.748  -6.495 -15.455 1.00 . A A . 75 HIS NE2  1 1 
        29  42645 1 1 75 HIS O    O  75.969  -4.703 -11.063 1.00 . A A . 75 HIS O    1 1 
        29  42646 1 1 76 .   C    C  77.938  -7.555  -8.866 1.00 . A A . 76 RCY C    1 1 
        29  42647 1 1 76 .   C1C  C  82.381  -2.497  -4.646 1.00 . A A . 76 RCY C1C  1 1 
        29  42648 1 1 76 .   C1L  C  78.609  -5.663  -5.416 1.00 . A A . 76 RCY C1L  1 1 
        29  42649 1 1 76 .   C1M  C  81.234  -4.635  -1.853 1.00 . A A . 76 RCY C1M  1 1 
        29  42650 1 1 76 .   C1P  C  79.345  -5.529  -4.076 1.00 . A A . 76 RCY C1P  1 1 
        29  42651 1 1 76 .   C1Q  C  80.603  -4.331  -5.692 1.00 . A A . 76 RCY C1Q  1 1 
        29  42652 1 1 76 .   C1S  C  79.157  -4.430  -6.141 1.00 . A A . 76 RCY C1S  1 1 
        29  42653 1 1 76 .   C1U  C  81.734  -4.462  -3.186 1.00 . A A . 76 RCY C1U  1 1 
        29  42654 1 1 76 .   C1V  C  83.481  -2.814  -2.384 1.00 . A A . 76 RCY C1V  1 1 
        29  42655 1 1 76 .   C1W  C  80.573  -3.306  -1.467 1.00 . A A . 76 RCY C1W  1 1 
        29  42656 1 1 76 .   C1X  C  82.211  -3.011  -3.215 1.00 . A A . 76 RCY C1X  1 1 
        29  42657 1 1 76 .   C1Y  C  81.051  -2.847  -0.087 1.00 . A A . 76 RCY C1Y  1 1 
        29  42658 1 1 76 .   C1Z  C  79.049  -3.413  -1.502 1.00 . A A . 76 RCY C1Z  1 1 
        29  42659 1 1 76 .   CA   C  77.328  -6.221  -9.305 1.00 . A A . 76 RCY CA   1 1 
        29  42660 1 1 76 .   CB   C  77.388  -5.226  -8.144 1.00 . A A . 76 RCY CB   1 1 
        29  42661 1 1 76 .   H1S  H  79.173  -3.351  -6.085 1.00 . A A . 76 RCY H1S  1 1 
        29  42662 1 1 76 .   H1U  H  82.574  -5.121  -3.346 1.00 . A A . 76 RCY H1U  1 1 
        29  42663 1 1 76 .   HA   H  77.887  -5.830 -10.143 1.00 . A A . 76 RCY HA   1 1 
        29  42664 1 1 76 .   HB1  H  77.081  -5.716  -7.233 1.00 . A A . 76 RCY HB1  1 1 
        29  42665 1 1 76 .   HB2  H  76.723  -4.398  -8.347 1.00 . A A . 76 RCY HB2  1 1 
        29  42666 1 1 76 .   HN1  H  75.394  -7.170  -9.323 1.00 . A A . 76 RCY HN1  1 1 
        29  42667 1 1 76 .   N    N  75.909  -6.430  -9.708 1.00 . A A . 76 RCY N    1 1 
        29  42668 1 1 76 .   N1R  N  80.651  -4.751  -4.228 1.00 . A A . 76 RCY N1R  1 1 
        29  42669 1 1 76 .   N1V  N  81.030  -2.324  -2.544 1.00 . A A . 76 RCY N1V  1 1 
        29  42670 1 1 76 .   O    O  79.037  -7.606  -8.352 1.00 . A A . 76 RCY O    1 1 
        29  42671 1 1 76 .   O1G  O  78.934  -5.990  -3.012 1.00 . A A . 76 RCY O1G  1 1 
        29  42672 1 1 76 .   O1H  O  81.556  -3.976  -6.385 1.00 . A A . 76 RCY O1H  1 1 
        29  42673 1 1 76 .   O1J  O  80.461  -1.017  -2.860 1.00 . A A . 76 RCY O1J  1 1 
        29  42674 1 1 76 .   SG   S  79.081  -4.612  -7.960 1.00 . A A . 76 RCY SG   1 1 
        29  42675 1 1 77 GLU C    C  79.183 -10.132  -9.244 1.00 . A A . 77 GLU C    1 1 
        29  42676 1 1 77 GLU CA   C  77.780  -9.960  -8.658 1.00 . A A . 77 GLU CA   1 1 
        29  42677 1 1 77 GLU CB   C  76.867 -11.071  -9.180 1.00 . A A . 77 GLU CB   1 1 
        29  42678 1 1 77 GLU CD   C  75.536 -11.216  -7.070 1.00 . A A . 77 GLU CD   1 1 
        29  42679 1 1 77 GLU CG   C  75.473 -10.916  -8.569 1.00 . A A . 77 GLU CG   1 1 
        29  42680 1 1 77 GLU H    H  76.350  -8.575  -9.483 1.00 . A A . 77 GLU H    1 1 
        29  42681 1 1 77 GLU HA   H  77.831 -10.012  -7.580 1.00 . A A . 77 GLU HA   1 1 
        29  42682 1 1 77 GLU HB2  H  76.798 -11.006 -10.256 1.00 . A A . 77 GLU HB2  1 1 
        29  42683 1 1 77 GLU HB3  H  77.274 -12.032  -8.902 1.00 . A A . 77 GLU HB3  1 1 
        29  42684 1 1 77 GLU HG2  H  75.125  -9.904  -8.720 1.00 . A A . 77 GLU HG2  1 1 
        29  42685 1 1 77 GLU HG3  H  74.792 -11.606  -9.044 1.00 . A A . 77 GLU HG3  1 1 
        29  42686 1 1 77 GLU N    N  77.234  -8.635  -9.065 1.00 . A A . 77 GLU N    1 1 
        29  42687 1 1 77 GLU O    O  80.126 -10.437  -8.541 1.00 . A A . 77 GLU O    1 1 
        29  42688 1 1 77 GLU OE1  O  76.480 -11.869  -6.656 1.00 . A A . 77 GLU OE1  1 1 
        29  42689 1 1 77 GLU OE2  O  74.640 -10.787  -6.362 1.00 . A A . 77 GLU OE2  1 1 
        29  42690 1 1 78 LEU C    C  81.487  -8.812 -10.910 1.00 . A A . 78 LEU C    1 1 
        29  42691 1 1 78 LEU CA   C  80.672 -10.085 -11.153 1.00 . A A . 78 LEU CA   1 1 
        29  42692 1 1 78 LEU CB   C  80.511 -10.313 -12.660 1.00 . A A . 78 LEU CB   1 1 
        29  42693 1 1 78 LEU CD1  C  78.883 -12.142 -12.164 1.00 . A A . 78 LEU CD1  1 1 
        29  42694 1 1 78 LEU CD2  C  79.944 -11.992 -14.420 1.00 . A A . 78 LEU CD2  1 1 
        29  42695 1 1 78 LEU CG   C  80.162 -11.779 -12.920 1.00 . A A . 78 LEU CG   1 1 
        29  42696 1 1 78 LEU H    H  78.557  -9.689 -11.076 1.00 . A A . 78 LEU H    1 1 
        29  42697 1 1 78 LEU HA   H  81.185 -10.929 -10.713 1.00 . A A . 78 LEU HA   1 1 
        29  42698 1 1 78 LEU HB2  H  79.719  -9.681 -13.036 1.00 . A A . 78 LEU HB2  1 1 
        29  42699 1 1 78 LEU HB3  H  81.435 -10.070 -13.163 1.00 . A A . 78 LEU HB3  1 1 
        29  42700 1 1 78 LEU HD11 H  79.127 -12.392 -11.142 1.00 . A A . 78 LEU HD11 1 1 
        29  42701 1 1 78 LEU HD12 H  78.412 -12.990 -12.639 1.00 . A A . 78 LEU HD12 1 1 
        29  42702 1 1 78 LEU HD13 H  78.206 -11.301 -12.177 1.00 . A A . 78 LEU HD13 1 1 
        29  42703 1 1 78 LEU HD21 H  80.775 -11.572 -14.967 1.00 . A A . 78 LEU HD21 1 1 
        29  42704 1 1 78 LEU HD22 H  79.030 -11.504 -14.724 1.00 . A A . 78 LEU HD22 1 1 
        29  42705 1 1 78 LEU HD23 H  79.873 -13.049 -14.627 1.00 . A A . 78 LEU HD23 1 1 
        29  42706 1 1 78 LEU HG   H  80.972 -12.408 -12.579 1.00 . A A . 78 LEU HG   1 1 
        29  42707 1 1 78 LEU N    N  79.329  -9.937 -10.526 1.00 . A A . 78 LEU N    1 1 
        29  42708 1 1 78 LEU O    O  82.688  -8.789 -11.088 1.00 . A A . 78 LEU O    1 1 
        29  42709 1 1 79 HIS C    C  82.069  -5.883 -11.557 1.00 . A A . 79 HIS C    1 1 
        29  42710 1 1 79 HIS CA   C  81.565  -6.476 -10.238 1.00 . A A . 79 HIS CA   1 1 
        29  42711 1 1 79 HIS CB   C  82.753  -6.739  -9.303 1.00 . A A . 79 HIS CB   1 1 
        29  42712 1 1 79 HIS CD2  C  84.340  -5.005  -8.125 1.00 . A A . 79 HIS CD2  1 1 
        29  42713 1 1 79 HIS CE1  C  82.867  -3.466  -7.711 1.00 . A A . 79 HIS CE1  1 1 
        29  42714 1 1 79 HIS CG   C  83.137  -5.462  -8.607 1.00 . A A . 79 HIS CG   1 1 
        29  42715 1 1 79 HIS H    H  79.870  -7.798 -10.362 1.00 . A A . 79 HIS H    1 1 
        29  42716 1 1 79 HIS HA   H  80.889  -5.775  -9.769 1.00 . A A . 79 HIS HA   1 1 
        29  42717 1 1 79 HIS HB2  H  82.473  -7.480  -8.568 1.00 . A A . 79 HIS HB2  1 1 
        29  42718 1 1 79 HIS HB3  H  83.592  -7.102  -9.878 1.00 . A A . 79 HIS HB3  1 1 
        29  42719 1 1 79 HIS HD1  H  81.259  -4.483  -8.550 1.00 . A A . 79 HIS HD1  1 1 
        29  42720 1 1 79 HIS HD2  H  85.276  -5.540  -8.177 1.00 . A A . 79 HIS HD2  1 1 
        29  42721 1 1 79 HIS HE1  H  82.400  -2.551  -7.375 1.00 . A A . 79 HIS HE1  1 1 
        29  42722 1 1 79 HIS HE2  H  84.847  -3.182  -7.142 1.00 . A A . 79 HIS HE2  1 1 
        29  42723 1 1 79 HIS N    N  80.839  -7.753 -10.500 1.00 . A A . 79 HIS N    1 1 
        29  42724 1 1 79 HIS ND1  N  82.214  -4.464  -8.332 1.00 . A A . 79 HIS ND1  1 1 
        29  42725 1 1 79 HIS NE2  N  84.163  -3.745  -7.561 1.00 . A A . 79 HIS NE2  1 1 
        29  42726 1 1 79 HIS O    O  81.692  -4.793 -11.940 1.00 . A A . 79 HIS O    1 1 
        29  42727 1 1 80 GLU C    C  82.279  -5.756 -14.487 1.00 . A A . 80 GLU C    1 1 
        29  42728 1 1 80 GLU CA   C  83.446  -6.052 -13.542 1.00 . A A . 80 GLU CA   1 1 
        29  42729 1 1 80 GLU CB   C  84.379  -7.083 -14.185 1.00 . A A . 80 GLU CB   1 1 
        29  42730 1 1 80 GLU CD   C  84.406  -9.415 -15.084 1.00 . A A . 80 GLU CD   1 1 
        29  42731 1 1 80 GLU CG   C  83.766  -8.479 -14.057 1.00 . A A . 80 GLU CG   1 1 
        29  42732 1 1 80 GLU H    H  83.217  -7.461 -11.928 1.00 . A A . 80 GLU H    1 1 
        29  42733 1 1 80 GLU HA   H  83.995  -5.140 -13.356 1.00 . A A . 80 GLU HA   1 1 
        29  42734 1 1 80 GLU HB2  H  84.515  -6.842 -15.230 1.00 . A A . 80 GLU HB2  1 1 
        29  42735 1 1 80 GLU HB3  H  85.335  -7.064 -13.684 1.00 . A A . 80 GLU HB3  1 1 
        29  42736 1 1 80 GLU HG2  H  83.943  -8.859 -13.061 1.00 . A A . 80 GLU HG2  1 1 
        29  42737 1 1 80 GLU HG3  H  82.702  -8.423 -14.237 1.00 . A A . 80 GLU HG3  1 1 
        29  42738 1 1 80 GLU N    N  82.921  -6.586 -12.253 1.00 . A A . 80 GLU N    1 1 
        29  42739 1 1 80 GLU O    O  82.448  -5.149 -15.525 1.00 . A A . 80 GLU O    1 1 
        29  42740 1 1 80 GLU OE1  O  84.316  -9.118 -16.264 1.00 . A A . 80 GLU OE1  1 1 
        29  42741 1 1 80 GLU OE2  O  84.975 -10.412 -14.673 1.00 . A A . 80 GLU OE2  1 1 
        29  42742 1 1 81 LEU C    C  79.342  -4.537 -14.675 1.00 . A A . 81 LEU C    1 1 
        29  42743 1 1 81 LEU CA   C  79.919  -5.915 -15.013 1.00 . A A . 81 LEU CA   1 1 
        29  42744 1 1 81 LEU CB   C  78.855  -6.997 -14.773 1.00 . A A . 81 LEU CB   1 1 
        29  42745 1 1 81 LEU CD1  C  78.332  -7.105 -17.214 1.00 . A A . 81 LEU CD1  1 1 
        29  42746 1 1 81 LEU CD2  C  80.146  -8.532 -16.261 1.00 . A A . 81 LEU CD2  1 1 
        29  42747 1 1 81 LEU CG   C  78.772  -7.916 -15.993 1.00 . A A . 81 LEU CG   1 1 
        29  42748 1 1 81 LEU H    H  80.978  -6.662 -13.290 1.00 . A A . 81 LEU H    1 1 
        29  42749 1 1 81 LEU HA   H  80.230  -5.928 -16.047 1.00 . A A . 81 LEU HA   1 1 
        29  42750 1 1 81 LEU HB2  H  79.126  -7.575 -13.901 1.00 . A A . 81 LEU HB2  1 1 
        29  42751 1 1 81 LEU HB3  H  77.894  -6.531 -14.606 1.00 . A A . 81 LEU HB3  1 1 
        29  42752 1 1 81 LEU HD11 H  77.570  -7.649 -17.752 1.00 . A A . 81 LEU HD11 1 1 
        29  42753 1 1 81 LEU HD12 H  79.181  -6.940 -17.861 1.00 . A A . 81 LEU HD12 1 1 
        29  42754 1 1 81 LEU HD13 H  77.935  -6.154 -16.891 1.00 . A A . 81 LEU HD13 1 1 
        29  42755 1 1 81 LEU HD21 H  80.696  -8.601 -15.334 1.00 . A A . 81 LEU HD21 1 1 
        29  42756 1 1 81 LEU HD22 H  80.690  -7.911 -16.957 1.00 . A A . 81 LEU HD22 1 1 
        29  42757 1 1 81 LEU HD23 H  80.023  -9.520 -16.680 1.00 . A A . 81 LEU HD23 1 1 
        29  42758 1 1 81 LEU HG   H  78.053  -8.700 -15.805 1.00 . A A . 81 LEU HG   1 1 
        29  42759 1 1 81 LEU N    N  81.095  -6.177 -14.135 1.00 . A A . 81 LEU N    1 1 
        29  42760 1 1 81 LEU O    O  78.641  -3.935 -15.464 1.00 . A A . 81 LEU O    1 1 
        29  42761 1 1 82 ALA C    C  79.366  -1.698 -14.253 1.00 . A A . 82 ALA C    1 1 
        29  42762 1 1 82 ALA CA   C  79.105  -2.695 -13.122 1.00 . A A . 82 ALA CA   1 1 
        29  42763 1 1 82 ALA CB   C  79.808  -2.220 -11.849 1.00 . A A . 82 ALA CB   1 1 
        29  42764 1 1 82 ALA H    H  80.202  -4.534 -12.887 1.00 . A A . 82 ALA H    1 1 
        29  42765 1 1 82 ALA HA   H  78.042  -2.766 -12.941 1.00 . A A . 82 ALA HA   1 1 
        29  42766 1 1 82 ALA HB1  H  79.438  -1.242 -11.576 1.00 . A A . 82 ALA HB1  1 1 
        29  42767 1 1 82 ALA HB2  H  80.872  -2.167 -12.024 1.00 . A A . 82 ALA HB2  1 1 
        29  42768 1 1 82 ALA HB3  H  79.610  -2.916 -11.048 1.00 . A A . 82 ALA HB3  1 1 
        29  42769 1 1 82 ALA N    N  79.634  -4.033 -13.508 1.00 . A A . 82 ALA N    1 1 
        29  42770 1 1 82 ALA O    O  80.098  -1.978 -15.182 1.00 . A A . 82 ALA O    1 1 
        29  42771 1 1 83 GLN C    C  78.811   1.881 -14.691 1.00 . A A . 83 GLN C    1 1 
        29  42772 1 1 83 GLN CA   C  78.989   0.472 -15.264 1.00 . A A . 83 GLN CA   1 1 
        29  42773 1 1 83 GLN CB   C  77.971   0.237 -16.385 1.00 . A A . 83 GLN CB   1 1 
        29  42774 1 1 83 GLN CD   C  77.548   0.504 -18.833 1.00 . A A . 83 GLN CD   1 1 
        29  42775 1 1 83 GLN CG   C  78.466   0.895 -17.674 1.00 . A A . 83 GLN CG   1 1 
        29  42776 1 1 83 GLN H    H  78.184  -0.329 -13.432 1.00 . A A . 83 GLN H    1 1 
        29  42777 1 1 83 GLN HA   H  79.989   0.368 -15.657 1.00 . A A . 83 GLN HA   1 1 
        29  42778 1 1 83 GLN HB2  H  77.852  -0.825 -16.543 1.00 . A A . 83 GLN HB2  1 1 
        29  42779 1 1 83 GLN HB3  H  77.020   0.667 -16.104 1.00 . A A . 83 GLN HB3  1 1 
        29  42780 1 1 83 GLN HE21 H  78.834  -0.803 -19.597 1.00 . A A . 83 GLN HE21 1 1 
        29  42781 1 1 83 GLN HE22 H  77.371  -0.647 -20.442 1.00 . A A . 83 GLN HE22 1 1 
        29  42782 1 1 83 GLN HG2  H  78.459   1.969 -17.555 1.00 . A A . 83 GLN HG2  1 1 
        29  42783 1 1 83 GLN HG3  H  79.472   0.563 -17.885 1.00 . A A . 83 GLN HG3  1 1 
        29  42784 1 1 83 GLN N    N  78.773  -0.537 -14.187 1.00 . A A . 83 GLN N    1 1 
        29  42785 1 1 83 GLN NE2  N  77.951  -0.390 -19.695 1.00 . A A . 83 GLN NE2  1 1 
        29  42786 1 1 83 GLN O    O  79.414   2.829 -15.154 1.00 . A A . 83 GLN O    1 1 
        29  42787 1 1 83 GLN OE1  O  76.453   1.015 -18.956 1.00 . A A . 83 GLN OE1  1 1 
        29  42788 1 1 84 TYR C    C  79.138   4.033 -12.828 1.00 . A A . 84 TYR C    1 1 
        29  42789 1 1 84 TYR CA   C  77.779   3.375 -13.085 1.00 . A A . 84 TYR CA   1 1 
        29  42790 1 1 84 TYR CB   C  77.013   3.228 -11.764 1.00 . A A . 84 TYR CB   1 1 
        29  42791 1 1 84 TYR CD1  C  74.846   2.398 -12.749 1.00 . A A . 84 TYR CD1  1 1 
        29  42792 1 1 84 TYR CD2  C  74.846   4.495 -11.532 1.00 . A A . 84 TYR CD2  1 1 
        29  42793 1 1 84 TYR CE1  C  73.474   2.536 -12.987 1.00 . A A . 84 TYR CE1  1 1 
        29  42794 1 1 84 TYR CE2  C  73.474   4.633 -11.770 1.00 . A A . 84 TYR CE2  1 1 
        29  42795 1 1 84 TYR CG   C  75.533   3.377 -12.021 1.00 . A A . 84 TYR CG   1 1 
        29  42796 1 1 84 TYR CZ   C  72.787   3.654 -12.498 1.00 . A A . 84 TYR CZ   1 1 
        29  42797 1 1 84 TYR H    H  77.515   1.250 -13.325 1.00 . A A . 84 TYR H    1 1 
        29  42798 1 1 84 TYR HA   H  77.209   3.988 -13.769 1.00 . A A . 84 TYR HA   1 1 
        29  42799 1 1 84 TYR HB2  H  77.209   2.254 -11.343 1.00 . A A . 84 TYR HB2  1 1 
        29  42800 1 1 84 TYR HB3  H  77.336   3.992 -11.069 1.00 . A A . 84 TYR HB3  1 1 
        29  42801 1 1 84 TYR HD1  H  75.376   1.535 -13.126 1.00 . A A . 84 TYR HD1  1 1 
        29  42802 1 1 84 TYR HD2  H  75.376   5.251 -10.970 1.00 . A A . 84 TYR HD2  1 1 
        29  42803 1 1 84 TYR HE1  H  72.944   1.780 -13.548 1.00 . A A . 84 TYR HE1  1 1 
        29  42804 1 1 84 TYR HE2  H  72.944   5.495 -11.393 1.00 . A A . 84 TYR HE2  1 1 
        29  42805 1 1 84 TYR HH   H  71.298   3.803 -13.683 1.00 . A A . 84 TYR HH   1 1 
        29  42806 1 1 84 TYR N    N  77.991   2.027 -13.686 1.00 . A A . 84 TYR N    1 1 
        29  42807 1 1 84 TYR O    O  79.260   5.242 -12.815 1.00 . A A . 84 TYR O    1 1 
        29  42808 1 1 84 TYR OH   O  71.434   3.790 -12.733 1.00 . A A . 84 TYR OH   1 1 
        29  42809 1 1 85 GLY C    C  82.349   2.865 -11.538 1.00 . A A . 85 GLY C    1 1 
        29  42810 1 1 85 GLY CA   C  81.512   3.833 -12.375 1.00 . A A . 85 GLY CA   1 1 
        29  42811 1 1 85 GLY H    H  80.045   2.276 -12.641 1.00 . A A . 85 GLY H    1 1 
        29  42812 1 1 85 GLY HA2  H  82.006   4.013 -13.319 1.00 . A A . 85 GLY HA2  1 1 
        29  42813 1 1 85 GLY HA3  H  81.406   4.765 -11.841 1.00 . A A . 85 GLY HA3  1 1 
        29  42814 1 1 85 GLY N    N  80.163   3.248 -12.626 1.00 . A A . 85 GLY N    1 1 
        29  42815 1 1 85 GLY O    O  83.083   3.270 -10.661 1.00 . A A . 85 GLY O    1 1 
        29  42816 1 1 86 ILE C    C  82.706   0.715  -9.539 1.00 . A A . 86 ILE C    1 1 
        29  42817 1 1 86 ILE CA   C  83.033   0.586 -11.029 1.00 . A A . 86 ILE CA   1 1 
        29  42818 1 1 86 ILE CB   C  84.534   0.818 -11.247 1.00 . A A . 86 ILE CB   1 1 
        29  42819 1 1 86 ILE CD1  C  84.987  -0.631 -13.233 1.00 . A A . 86 ILE CD1  1 1 
        29  42820 1 1 86 ILE CG1  C  84.837   0.812 -12.747 1.00 . A A . 86 ILE CG1  1 1 
        29  42821 1 1 86 ILE CG2  C  85.328  -0.297 -10.564 1.00 . A A . 86 ILE CG2  1 1 
        29  42822 1 1 86 ILE H    H  81.643   1.289 -12.521 1.00 . A A . 86 ILE H    1 1 
        29  42823 1 1 86 ILE HA   H  82.772  -0.405 -11.364 1.00 . A A . 86 ILE HA   1 1 
        29  42824 1 1 86 ILE HB   H  84.816   1.771 -10.824 1.00 . A A . 86 ILE HB   1 1 
        29  42825 1 1 86 ILE HD11 H  84.295  -1.264 -12.698 1.00 . A A . 86 ILE HD11 1 1 
        29  42826 1 1 86 ILE HD12 H  85.997  -0.968 -13.052 1.00 . A A . 86 ILE HD12 1 1 
        29  42827 1 1 86 ILE HD13 H  84.775  -0.678 -14.290 1.00 . A A . 86 ILE HD13 1 1 
        29  42828 1 1 86 ILE HG12 H  84.027   1.290 -13.279 1.00 . A A . 86 ILE HG12 1 1 
        29  42829 1 1 86 ILE HG13 H  85.755   1.349 -12.931 1.00 . A A . 86 ILE HG13 1 1 
        29  42830 1 1 86 ILE HG21 H  85.345  -0.125  -9.498 1.00 . A A . 86 ILE HG21 1 1 
        29  42831 1 1 86 ILE HG22 H  86.339  -0.303 -10.944 1.00 . A A . 86 ILE HG22 1 1 
        29  42832 1 1 86 ILE HG23 H  84.861  -1.249 -10.768 1.00 . A A . 86 ILE HG23 1 1 
        29  42833 1 1 86 ILE N    N  82.244   1.589 -11.806 1.00 . A A . 86 ILE N    1 1 
        29  42834 1 1 86 ILE O    O  82.019  -0.111  -8.974 1.00 . A A . 86 ILE O    1 1 
        29  42835 1 1 87 .   C    C  81.387   1.892  -7.222 1.00 . A A . 87 RCY C    1 1 
        29  42836 1 1 87 .   C1C  C  79.588  -0.561  -1.744 1.00 . A A . 87 RCY C1C  1 1 
        29  42837 1 1 87 .   C1L  C  83.039   0.857  -5.453 1.00 . A A . 87 RCY C1L  1 1 
        29  42838 1 1 87 .   C1M  C  83.144  -0.178  -0.791 1.00 . A A . 87 RCY C1M  1 1 
        29  42839 1 1 87 .   C1P  C  82.755  -0.262  -4.442 1.00 . A A . 87 RCY C1P  1 1 
        29  42840 1 1 87 .   C1Q  C  82.351   1.799  -3.339 1.00 . A A . 87 RCY C1Q  1 1 
        29  42841 1 1 87 .   C1S  C  82.202   1.984  -4.838 1.00 . A A . 87 RCY C1S  1 1 
        29  42842 1 1 87 .   C1U  C  82.118  -0.442  -1.759 1.00 . A A . 87 RCY C1U  1 1 
        29  42843 1 1 87 .   C1V  C  80.764   1.542  -0.956 1.00 . A A . 87 RCY C1V  1 1 
        29  42844 1 1 87 .   C1W  C  82.524  -0.477   0.580 1.00 . A A . 87 RCY C1W  1 1 
        29  42845 1 1 87 .   C1X  C  80.834   0.018  -1.070 1.00 . A A . 87 RCY C1X  1 1 
        29  42846 1 1 87 .   C1Y  C  82.794   0.672   1.555 1.00 . A A . 87 RCY C1Y  1 1 
        29  42847 1 1 87 .   C1Z  C  83.044  -1.798   1.148 1.00 . A A . 87 RCY C1Z  1 1 
        29  42848 1 1 87 .   CA   C  82.901   1.918  -7.447 1.00 . A A . 87 RCY CA   1 1 
        29  42849 1 1 87 .   CB   C  83.464   3.260  -6.972 1.00 . A A . 87 RCY CB   1 1 
        29  42850 1 1 87 .   H1S  H  81.183   2.250  -4.600 1.00 . A A . 87 RCY H1S  1 1 
        29  42851 1 1 87 .   H1U  H  82.065  -1.503  -1.949 1.00 . A A . 87 RCY H1U  1 1 
        29  42852 1 1 87 .   HA   H  83.362   1.117  -6.889 1.00 . A A . 87 RCY HA   1 1 
        29  42853 1 1 87 .   HB1  H  83.173   4.038  -7.662 1.00 . A A . 87 RCY HB1  1 1 
        29  42854 1 1 87 .   HB2  H  84.542   3.202  -6.929 1.00 . A A . 87 RCY HB2  1 1 
        29  42855 1 1 87 .   HN1  H  83.741   2.400  -9.371 1.00 . A A . 87 RCY HN1  1 1 
        29  42856 1 1 87 .   N    N  83.189   1.743  -8.898 1.00 . A A . 87 RCY N    1 1 
        29  42857 1 1 87 .   N1R  N  82.386   0.300  -3.070 1.00 . A A . 87 RCY N1R  1 1 
        29  42858 1 1 87 .   N1V  N  81.027  -0.605   0.306 1.00 . A A . 87 RCY N1V  1 1 
        29  42859 1 1 87 .   O1G  O  82.817  -1.462  -4.704 1.00 . A A . 87 RCY O1G  1 1 
        29  42860 1 1 87 .   O1H  O  82.429   2.697  -2.501 1.00 . A A . 87 RCY O1H  1 1 
        29  42861 1 1 87 .   O1J  O  80.009  -1.194   1.170 1.00 . A A . 87 RCY O1J  1 1 
        29  42862 1 1 87 .   SG   S  82.814   3.638  -5.326 1.00 . A A . 87 RCY SG   1 1 
        30  42863 1 1  1 MET C    C  55.849  -1.361  11.755 1.00 . A A .  1 MET C    1 1 
        30  42864 1 1  1 MET CA   C  56.657  -1.108  13.032 1.00 . A A .  1 MET CA   1 1 
        30  42865 1 1  1 MET CB   C  56.038  -1.888  14.197 1.00 . A A .  1 MET CB   1 1 
        30  42866 1 1  1 MET CE   C  56.657  -5.785  15.328 1.00 . A A .  1 MET CE   1 1 
        30  42867 1 1  1 MET CG   C  56.535  -3.335  14.166 1.00 . A A .  1 MET CG   1 1 
        30  42868 1 1  1 MET HA   H  57.677  -1.431  12.882 1.00 . A A .  1 MET HA   1 1 
        30  42869 1 1  1 MET HB2  H  56.327  -1.426  15.130 1.00 . A A .  1 MET HB2  1 1 
        30  42870 1 1  1 MET HB3  H  54.962  -1.876  14.110 1.00 . A A .  1 MET HB3  1 1 
        30  42871 1 1  1 MET HE1  H  56.720  -6.164  14.318 1.00 . A A .  1 MET HE1  1 1 
        30  42872 1 1  1 MET HE2  H  56.240  -6.547  15.970 1.00 . A A .  1 MET HE2  1 1 
        30  42873 1 1  1 MET HE3  H  57.642  -5.519  15.682 1.00 . A A .  1 MET HE3  1 1 
        30  42874 1 1  1 MET HG2  H  56.399  -3.741  13.174 1.00 . A A .  1 MET HG2  1 1 
        30  42875 1 1  1 MET HG3  H  57.583  -3.361  14.426 1.00 . A A .  1 MET HG3  1 1 
        30  42876 1 1  1 MET N    N  56.640   0.348  13.346 1.00 . A A .  1 MET N    1 1 
        30  42877 1 1  1 MET O    O  55.436  -2.470  11.480 1.00 . A A .  1 MET O    1 1 
        30  42878 1 1  1 MET SD   S  55.593  -4.321  15.356 1.00 . A A .  1 MET SD   1 1 
        30  42879 1 1  2 ASN C    C  55.306   0.499   8.675 1.00 . A A .  2 ASN C    1 1 
        30  42880 1 1  2 ASN CA   C  54.841  -0.521   9.716 1.00 . A A .  2 ASN CA   1 1 
        30  42881 1 1  2 ASN CB   C  53.352  -0.312  10.005 1.00 . A A .  2 ASN CB   1 1 
        30  42882 1 1  2 ASN CG   C  52.929  -1.199  11.178 1.00 . A A .  2 ASN CG   1 1 
        30  42883 1 1  2 ASN H    H  55.964   0.546  11.214 1.00 . A A .  2 ASN H    1 1 
        30  42884 1 1  2 ASN HA   H  54.996  -1.520   9.335 1.00 . A A .  2 ASN HA   1 1 
        30  42885 1 1  2 ASN HB2  H  53.177   0.725  10.254 1.00 . A A .  2 ASN HB2  1 1 
        30  42886 1 1  2 ASN HB3  H  52.776  -0.575   9.131 1.00 . A A .  2 ASN HB3  1 1 
        30  42887 1 1  2 ASN HD21 H  53.412  -2.890  10.257 1.00 . A A .  2 ASN HD21 1 1 
        30  42888 1 1  2 ASN HD22 H  52.784  -3.070  11.824 1.00 . A A .  2 ASN HD22 1 1 
        30  42889 1 1  2 ASN N    N  55.621  -0.340  10.974 1.00 . A A .  2 ASN N    1 1 
        30  42890 1 1  2 ASN ND2  N  53.052  -2.494  11.078 1.00 . A A .  2 ASN ND2  1 1 
        30  42891 1 1  2 ASN O    O  54.735   0.616   7.609 1.00 . A A .  2 ASN O    1 1 
        30  42892 1 1  2 ASN OD1  O  52.483  -0.708  12.196 1.00 . A A .  2 ASN OD1  1 1 
        30  42893 1 1  3 LEU C    C  57.129   1.562   6.661 1.00 . A A .  3 LEU C    1 1 
        30  42894 1 1  3 LEU CA   C  56.839   2.248   7.999 1.00 . A A .  3 LEU CA   1 1 
        30  42895 1 1  3 LEU CB   C  58.124   2.886   8.537 1.00 . A A .  3 LEU CB   1 1 
        30  42896 1 1  3 LEU CD1  C  57.041   3.338  10.743 1.00 . A A .  3 LEU CD1  1 1 
        30  42897 1 1  3 LEU CD2  C  59.050   4.647  10.046 1.00 . A A .  3 LEU CD2  1 1 
        30  42898 1 1  3 LEU CG   C  57.769   3.971   9.555 1.00 . A A .  3 LEU CG   1 1 
        30  42899 1 1  3 LEU H    H  56.787   1.128   9.839 1.00 . A A .  3 LEU H    1 1 
        30  42900 1 1  3 LEU HA   H  56.088   3.012   7.855 1.00 . A A .  3 LEU HA   1 1 
        30  42901 1 1  3 LEU HB2  H  58.729   2.128   9.013 1.00 . A A .  3 LEU HB2  1 1 
        30  42902 1 1  3 LEU HB3  H  58.677   3.328   7.721 1.00 . A A .  3 LEU HB3  1 1 
        30  42903 1 1  3 LEU HD11 H  56.027   3.099  10.458 1.00 . A A .  3 LEU HD11 1 1 
        30  42904 1 1  3 LEU HD12 H  57.027   4.034  11.569 1.00 . A A .  3 LEU HD12 1 1 
        30  42905 1 1  3 LEU HD13 H  57.554   2.435  11.040 1.00 . A A .  3 LEU HD13 1 1 
        30  42906 1 1  3 LEU HD21 H  58.817   5.307  10.869 1.00 . A A .  3 LEU HD21 1 1 
        30  42907 1 1  3 LEU HD22 H  59.488   5.218   9.240 1.00 . A A .  3 LEU HD22 1 1 
        30  42908 1 1  3 LEU HD23 H  59.751   3.895  10.376 1.00 . A A .  3 LEU HD23 1 1 
        30  42909 1 1  3 LEU HG   H  57.127   4.705   9.090 1.00 . A A .  3 LEU HG   1 1 
        30  42910 1 1  3 LEU N    N  56.339   1.238   8.974 1.00 . A A .  3 LEU N    1 1 
        30  42911 1 1  3 LEU O    O  56.454   1.789   5.677 1.00 . A A .  3 LEU O    1 1 
        30  42912 1 1  4 GLU C    C  57.271  -0.836   4.912 1.00 . A A .  4 GLU C    1 1 
        30  42913 1 1  4 GLU CA   C  58.463   0.026   5.345 1.00 . A A .  4 GLU CA   1 1 
        30  42914 1 1  4 GLU CB   C  59.693  -0.863   5.565 1.00 . A A .  4 GLU CB   1 1 
        30  42915 1 1  4 GLU CD   C  60.900   1.201   6.291 1.00 . A A .  4 GLU CD   1 1 
        30  42916 1 1  4 GLU CG   C  60.964  -0.031   5.386 1.00 . A A .  4 GLU CG   1 1 
        30  42917 1 1  4 GLU H    H  58.661   0.556   7.423 1.00 . A A .  4 GLU H    1 1 
        30  42918 1 1  4 GLU HA   H  58.676   0.759   4.581 1.00 . A A .  4 GLU HA   1 1 
        30  42919 1 1  4 GLU HB2  H  59.666  -1.270   6.565 1.00 . A A .  4 GLU HB2  1 1 
        30  42920 1 1  4 GLU HB3  H  59.690  -1.671   4.849 1.00 . A A .  4 GLU HB3  1 1 
        30  42921 1 1  4 GLU HG2  H  61.825  -0.628   5.649 1.00 . A A .  4 GLU HG2  1 1 
        30  42922 1 1  4 GLU HG3  H  61.046   0.286   4.356 1.00 . A A .  4 GLU HG3  1 1 
        30  42923 1 1  4 GLU N    N  58.129   0.725   6.618 1.00 . A A .  4 GLU N    1 1 
        30  42924 1 1  4 GLU O    O  56.482  -1.268   5.730 1.00 . A A .  4 GLU O    1 1 
        30  42925 1 1  4 GLU OE1  O  60.089   2.071   6.019 1.00 . A A .  4 GLU OE1  1 1 
        30  42926 1 1  4 GLU OE2  O  61.664   1.254   7.241 1.00 . A A .  4 GLU OE2  1 1 
        30  42927 1 1  5 PRO C    C  56.042  -3.345   3.620 1.00 . A A .  5 PRO C    1 1 
        30  42928 1 1  5 PRO CA   C  56.022  -1.908   3.082 1.00 . A A .  5 PRO CA   1 1 
        30  42929 1 1  5 PRO CB   C  56.256  -1.895   1.562 1.00 . A A .  5 PRO CB   1 1 
        30  42930 1 1  5 PRO CD   C  58.044  -0.610   2.575 1.00 . A A .  5 PRO CD   1 1 
        30  42931 1 1  5 PRO CG   C  57.680  -1.484   1.375 1.00 . A A .  5 PRO CG   1 1 
        30  42932 1 1  5 PRO HA   H  55.076  -1.442   3.304 1.00 . A A .  5 PRO HA   1 1 
        30  42933 1 1  5 PRO HB2  H  56.091  -2.880   1.147 1.00 . A A .  5 PRO HB2  1 1 
        30  42934 1 1  5 PRO HB3  H  55.603  -1.176   1.090 1.00 . A A .  5 PRO HB3  1 1 
        30  42935 1 1  5 PRO HD2  H  59.077  -0.763   2.855 1.00 . A A .  5 PRO HD2  1 1 
        30  42936 1 1  5 PRO HD3  H  57.855   0.431   2.360 1.00 . A A .  5 PRO HD3  1 1 
        30  42937 1 1  5 PRO HG2  H  58.314  -2.359   1.343 1.00 . A A .  5 PRO HG2  1 1 
        30  42938 1 1  5 PRO HG3  H  57.785  -0.914   0.465 1.00 . A A .  5 PRO HG3  1 1 
        30  42939 1 1  5 PRO N    N  57.140  -1.084   3.633 1.00 . A A .  5 PRO N    1 1 
        30  42940 1 1  5 PRO O    O  57.031  -3.802   4.157 1.00 . A A .  5 PRO O    1 1 
        30  42941 1 1  6 PRO C    C  55.758  -6.410   3.188 1.00 . A A .  6 PRO C    1 1 
        30  42942 1 1  6 PRO CA   C  54.824  -5.460   3.946 1.00 . A A .  6 PRO CA   1 1 
        30  42943 1 1  6 PRO CB   C  53.354  -5.814   3.677 1.00 . A A .  6 PRO CB   1 1 
        30  42944 1 1  6 PRO CD   C  53.713  -3.575   2.831 1.00 . A A .  6 PRO CD   1 1 
        30  42945 1 1  6 PRO CG   C  52.896  -4.852   2.632 1.00 . A A .  6 PRO CG   1 1 
        30  42946 1 1  6 PRO HA   H  55.019  -5.515   5.005 1.00 . A A .  6 PRO HA   1 1 
        30  42947 1 1  6 PRO HB2  H  53.272  -6.832   3.317 1.00 . A A .  6 PRO HB2  1 1 
        30  42948 1 1  6 PRO HB3  H  52.768  -5.687   4.574 1.00 . A A .  6 PRO HB3  1 1 
        30  42949 1 1  6 PRO HD2  H  53.928  -3.111   1.879 1.00 . A A .  6 PRO HD2  1 1 
        30  42950 1 1  6 PRO HD3  H  53.194  -2.888   3.483 1.00 . A A .  6 PRO HD3  1 1 
        30  42951 1 1  6 PRO HG2  H  53.076  -5.262   1.648 1.00 . A A .  6 PRO HG2  1 1 
        30  42952 1 1  6 PRO HG3  H  51.847  -4.635   2.759 1.00 . A A .  6 PRO HG3  1 1 
        30  42953 1 1  6 PRO N    N  54.949  -4.049   3.472 1.00 . A A .  6 PRO N    1 1 
        30  42954 1 1  6 PRO O    O  56.288  -6.077   2.147 1.00 . A A .  6 PRO O    1 1 
        30  42955 1 1  7 LYS C    C  56.385  -9.990   3.319 1.00 . A A .  7 LYS C    1 1 
        30  42956 1 1  7 LYS CA   C  56.861  -8.565   3.021 1.00 . A A .  7 LYS CA   1 1 
        30  42957 1 1  7 LYS CB   C  58.291  -8.384   3.539 1.00 . A A .  7 LYS CB   1 1 
        30  42958 1 1  7 LYS CD   C  59.668  -8.085   5.603 1.00 . A A .  7 LYS CD   1 1 
        30  42959 1 1  7 LYS CE   C  59.621  -7.794   7.104 1.00 . A A .  7 LYS CE   1 1 
        30  42960 1 1  7 LYS CG   C  58.253  -8.022   5.025 1.00 . A A .  7 LYS CG   1 1 
        30  42961 1 1  7 LYS H    H  55.525  -7.839   4.547 1.00 . A A .  7 LYS H    1 1 
        30  42962 1 1  7 LYS HA   H  56.838  -8.393   1.955 1.00 . A A .  7 LYS HA   1 1 
        30  42963 1 1  7 LYS HB2  H  58.844  -9.303   3.406 1.00 . A A .  7 LYS HB2  1 1 
        30  42964 1 1  7 LYS HB3  H  58.775  -7.590   2.990 1.00 . A A .  7 LYS HB3  1 1 
        30  42965 1 1  7 LYS HD2  H  60.080  -9.070   5.438 1.00 . A A .  7 LYS HD2  1 1 
        30  42966 1 1  7 LYS HD3  H  60.290  -7.349   5.115 1.00 . A A .  7 LYS HD3  1 1 
        30  42967 1 1  7 LYS HE2  H  60.618  -7.860   7.515 1.00 . A A .  7 LYS HE2  1 1 
        30  42968 1 1  7 LYS HE3  H  59.229  -6.801   7.266 1.00 . A A .  7 LYS HE3  1 1 
        30  42969 1 1  7 LYS HG2  H  57.860  -7.022   5.141 1.00 . A A .  7 LYS HG2  1 1 
        30  42970 1 1  7 LYS HG3  H  57.620  -8.721   5.550 1.00 . A A .  7 LYS HG3  1 1 
        30  42971 1 1  7 LYS HZ1  H  58.617  -9.618   7.157 1.00 . A A .  7 LYS HZ1  1 1 
        30  42972 1 1  7 LYS HZ2  H  57.813  -8.360   7.968 1.00 . A A .  7 LYS HZ2  1 1 
        30  42973 1 1  7 LYS HZ3  H  59.176  -9.093   8.670 1.00 . A A .  7 LYS HZ3  1 1 
        30  42974 1 1  7 LYS N    N  55.962  -7.592   3.706 1.00 . A A .  7 LYS N    1 1 
        30  42975 1 1  7 LYS NZ   N  58.740  -8.792   7.775 1.00 . A A .  7 LYS NZ   1 1 
        30  42976 1 1  7 LYS O    O  56.566 -10.500   4.406 1.00 . A A .  7 LYS O    1 1 
        30  42977 1 1  8 ALA C    C  56.467 -13.000   2.510 1.00 . A A .  8 ALA C    1 1 
        30  42978 1 1  8 ALA CA   C  55.291 -12.025   2.593 1.00 . A A .  8 ALA CA   1 1 
        30  42979 1 1  8 ALA CB   C  54.253 -12.387   1.529 1.00 . A A .  8 ALA CB   1 1 
        30  42980 1 1  8 ALA H    H  55.640 -10.207   1.491 1.00 . A A .  8 ALA H    1 1 
        30  42981 1 1  8 ALA HA   H  54.839 -12.089   3.572 1.00 . A A .  8 ALA HA   1 1 
        30  42982 1 1  8 ALA HB1  H  53.724 -13.279   1.830 1.00 . A A .  8 ALA HB1  1 1 
        30  42983 1 1  8 ALA HB2  H  54.750 -12.564   0.587 1.00 . A A .  8 ALA HB2  1 1 
        30  42984 1 1  8 ALA HB3  H  53.552 -11.573   1.419 1.00 . A A .  8 ALA HB3  1 1 
        30  42985 1 1  8 ALA N    N  55.777 -10.636   2.361 1.00 . A A .  8 ALA N    1 1 
        30  42986 1 1  8 ALA O    O  56.537 -13.966   3.243 1.00 . A A .  8 ALA O    1 1 
        30  42987 1 1  9 GLU C    C  59.592 -13.055   0.545 1.00 . A A .  9 GLU C    1 1 
        30  42988 1 1  9 GLU CA   C  58.561 -13.671   1.494 1.00 . A A .  9 GLU CA   1 1 
        30  42989 1 1  9 GLU CB   C  58.096 -15.019   0.938 1.00 . A A .  9 GLU CB   1 1 
        30  42990 1 1  9 GLU CD   C  58.778 -17.407   0.659 1.00 . A A .  9 GLU CD   1 1 
        30  42991 1 1  9 GLU CG   C  59.286 -15.978   0.863 1.00 . A A .  9 GLU CG   1 1 
        30  42992 1 1  9 GLU H    H  57.317 -11.971   1.039 1.00 . A A .  9 GLU H    1 1 
        30  42993 1 1  9 GLU HA   H  59.009 -13.818   2.466 1.00 . A A .  9 GLU HA   1 1 
        30  42994 1 1  9 GLU HB2  H  57.338 -15.434   1.587 1.00 . A A .  9 GLU HB2  1 1 
        30  42995 1 1  9 GLU HB3  H  57.686 -14.879  -0.051 1.00 . A A .  9 GLU HB3  1 1 
        30  42996 1 1  9 GLU HG2  H  59.920 -15.699   0.034 1.00 . A A .  9 GLU HG2  1 1 
        30  42997 1 1  9 GLU HG3  H  59.849 -15.926   1.782 1.00 . A A .  9 GLU HG3  1 1 
        30  42998 1 1  9 GLU N    N  57.392 -12.756   1.621 1.00 . A A .  9 GLU N    1 1 
        30  42999 1 1  9 GLU O    O  60.531 -12.411   0.968 1.00 . A A .  9 GLU O    1 1 
        30  43000 1 1  9 GLU OE1  O  58.109 -17.909   1.548 1.00 . A A .  9 GLU OE1  1 1 
        30  43001 1 1  9 GLU OE2  O  59.066 -17.975  -0.381 1.00 . A A .  9 GLU OE2  1 1 
        30  43002 1 1 10 .   C    C  60.149 -11.172  -1.852 1.00 . A A . 10 RCY C    1 1 
        30  43003 1 1 10 .   C1C  C  65.420 -10.774  -4.054 1.00 . A A . 10 RCY C1C  1 1 
        30  43004 1 1 10 .   C1L  C  63.654 -14.729  -3.681 1.00 . A A . 10 RCY C1L  1 1 
        30  43005 1 1 10 .   C1M  C  64.146 -10.928  -0.583 1.00 . A A . 10 RCY C1M  1 1 
        30  43006 1 1 10 .   C1P  C  64.750 -13.762  -3.216 1.00 . A A . 10 RCY C1P  1 1 
        30  43007 1 1 10 .   C1Q  C  62.740 -13.114  -2.136 1.00 . A A . 10 RCY C1Q  1 1 
        30  43008 1 1 10 .   C1S  C  62.664 -14.581  -2.520 1.00 . A A . 10 RCY C1S  1 1 
        30  43009 1 1 10 .   C1U  C  64.899 -11.473  -1.677 1.00 . A A . 10 RCY C1U  1 1 
        30  43010 1 1 10 .   C1V  C  65.987  -9.230  -2.125 1.00 . A A . 10 RCY C1V  1 1 
        30  43011 1 1 10 .   C1W  C  63.131  -9.960  -1.204 1.00 . A A . 10 RCY C1W  1 1 
        30  43012 1 1 10 .   C1X  C  65.032 -10.303  -2.651 1.00 . A A . 10 RCY C1X  1 1 
        30  43013 1 1 10 .   C1Y  C  63.148  -8.618  -0.467 1.00 . A A . 10 RCY C1Y  1 1 
        30  43014 1 1 10 .   C1Z  C  61.724 -10.557  -1.204 1.00 . A A . 10 RCY C1Z  1 1 
        30  43015 1 1 10 .   CA   C  60.398 -12.675  -1.708 1.00 . A A . 10 RCY CA   1 1 
        30  43016 1 1 10 .   CB   C  60.220 -13.355  -3.067 1.00 . A A . 10 RCY CB   1 1 
        30  43017 1 1 10 .   H1S  H  62.573 -14.748  -1.457 1.00 . A A . 10 RCY H1S  1 1 
        30  43018 1 1 10 .   H1U  H  65.879 -11.765  -1.329 1.00 . A A . 10 RCY H1U  1 1 
        30  43019 1 1 10 .   HA   H  61.403 -12.840  -1.351 1.00 . A A . 10 RCY HA   1 1 
        30  43020 1 1 10 .   HB1  H  60.709 -12.767  -3.830 1.00 . A A . 10 RCY HB1  1 1 
        30  43021 1 1 10 .   HB2  H  59.167 -13.436  -3.294 1.00 . A A . 10 RCY HB2  1 1 
        30  43022 1 1 10 .   HN1  H  58.662 -13.772  -1.057 1.00 . A A . 10 RCY HN1  1 1 
        30  43023 1 1 10 .   N    N  59.425 -13.248  -0.735 1.00 . A A . 10 RCY N    1 1 
        30  43024 1 1 10 .   N1R  N  64.192 -12.681  -2.292 1.00 . A A . 10 RCY N1R  1 1 
        30  43025 1 1 10 .   N1V  N  63.601  -9.784  -2.646 1.00 . A A . 10 RCY N1V  1 1 
        30  43026 1 1 10 .   O    O  60.264 -10.615  -2.926 1.00 . A A . 10 RCY O    1 1 
        30  43027 1 1 10 .   O1G  O  65.932 -13.847  -3.547 1.00 . A A . 10 RCY O1G  1 1 
        30  43028 1 1 10 .   O1H  O  61.800 -12.412  -1.768 1.00 . A A . 10 RCY O1H  1 1 
        30  43029 1 1 10 .   O1J  O  62.845  -9.239  -3.771 1.00 . A A . 10 RCY O1J  1 1 
        30  43030 1 1 10 .   SG   S  60.955 -15.008  -3.015 1.00 . A A . 10 RCY SG   1 1 
        30  43031 1 1 11 ARG C    C  58.542  -8.754  -1.962 1.00 . A A . 11 ARG C    1 1 
        30  43032 1 1 11 ARG CA   C  59.557  -9.044  -0.853 1.00 . A A . 11 ARG CA   1 1 
        30  43033 1 1 11 ARG CB   C  60.867  -8.313  -1.157 1.00 . A A . 11 ARG CB   1 1 
        30  43034 1 1 11 ARG CD   C  61.940  -6.056  -1.143 1.00 . A A . 11 ARG CD   1 1 
        30  43035 1 1 11 ARG CG   C  60.609  -6.806  -1.221 1.00 . A A . 11 ARG CG   1 1 
        30  43036 1 1 11 ARG CZ   C  62.865  -6.482  -3.341 1.00 . A A . 11 ARG CZ   1 1 
        30  43037 1 1 11 ARG H    H  59.725 -10.979   0.078 1.00 . A A . 11 ARG H    1 1 
        30  43038 1 1 11 ARG HA   H  59.164  -8.699   0.092 1.00 . A A . 11 ARG HA   1 1 
        30  43039 1 1 11 ARG HB2  H  61.584  -8.524  -0.377 1.00 . A A . 11 ARG HB2  1 1 
        30  43040 1 1 11 ARG HB3  H  61.256  -8.651  -2.106 1.00 . A A . 11 ARG HB3  1 1 
        30  43041 1 1 11 ARG HD2  H  61.792  -5.028  -1.440 1.00 . A A . 11 ARG HD2  1 1 
        30  43042 1 1 11 ARG HD3  H  62.313  -6.088  -0.130 1.00 . A A . 11 ARG HD3  1 1 
        30  43043 1 1 11 ARG HE   H  63.622  -7.286  -1.691 1.00 . A A . 11 ARG HE   1 1 
        30  43044 1 1 11 ARG HG2  H  60.113  -6.566  -2.151 1.00 . A A . 11 ARG HG2  1 1 
        30  43045 1 1 11 ARG HG3  H  59.983  -6.512  -0.392 1.00 . A A . 11 ARG HG3  1 1 
        30  43046 1 1 11 ARG HH11 H  61.277  -5.269  -3.214 1.00 . A A . 11 ARG HH11 1 1 
        30  43047 1 1 11 ARG HH12 H  61.893  -5.534  -4.812 1.00 . A A . 11 ARG HH12 1 1 
        30  43048 1 1 11 ARG HH21 H  64.439  -7.643  -3.768 1.00 . A A . 11 ARG HH21 1 1 
        30  43049 1 1 11 ARG HH22 H  63.683  -6.878  -5.125 1.00 . A A . 11 ARG HH22 1 1 
        30  43050 1 1 11 ARG N    N  59.811 -10.511  -0.779 1.00 . A A . 11 ARG N    1 1 
        30  43051 1 1 11 ARG NE   N  62.927  -6.699  -2.056 1.00 . A A . 11 ARG NE   1 1 
        30  43052 1 1 11 ARG NH1  N  61.940  -5.701  -3.827 1.00 . A A . 11 ARG NH1  1 1 
        30  43053 1 1 11 ARG NH2  N  63.730  -7.045  -4.140 1.00 . A A . 11 ARG NH2  1 1 
        30  43054 1 1 11 ARG O    O  58.876  -8.721  -3.130 1.00 . A A . 11 ARG O    1 1 
        30  43055 1 1 12 SER C    C  56.357  -9.290  -3.757 1.00 . A A . 12 SER C    1 1 
        30  43056 1 1 12 SER CA   C  56.270  -8.250  -2.638 1.00 . A A . 12 SER CA   1 1 
        30  43057 1 1 12 SER CB   C  56.507  -6.855  -3.218 1.00 . A A . 12 SER CB   1 1 
        30  43058 1 1 12 SER H    H  57.056  -8.569  -0.658 1.00 . A A . 12 SER H    1 1 
        30  43059 1 1 12 SER HA   H  55.290  -8.289  -2.185 1.00 . A A . 12 SER HA   1 1 
        30  43060 1 1 12 SER HB2  H  56.693  -6.157  -2.419 1.00 . A A . 12 SER HB2  1 1 
        30  43061 1 1 12 SER HB3  H  57.365  -6.882  -3.877 1.00 . A A . 12 SER HB3  1 1 
        30  43062 1 1 12 SER HG   H  55.595  -5.690  -4.481 1.00 . A A . 12 SER HG   1 1 
        30  43063 1 1 12 SER N    N  57.305  -8.540  -1.605 1.00 . A A . 12 SER N    1 1 
        30  43064 1 1 12 SER O    O  56.496 -10.471  -3.509 1.00 . A A . 12 SER O    1 1 
        30  43065 1 1 12 SER OG   O  55.353  -6.444  -3.938 1.00 . A A . 12 SER OG   1 1 
        30  43066 1 1 13 ALA C    C  56.776  -9.089  -7.392 1.00 . A A . 13 ALA C    1 1 
        30  43067 1 1 13 ALA CA   C  56.352  -9.826  -6.120 1.00 . A A . 13 ALA CA   1 1 
        30  43068 1 1 13 ALA CB   C  54.980 -10.467  -6.337 1.00 . A A . 13 ALA CB   1 1 
        30  43069 1 1 13 ALA H    H  56.162  -7.903  -5.165 1.00 . A A . 13 ALA H    1 1 
        30  43070 1 1 13 ALA HA   H  57.076 -10.594  -5.891 1.00 . A A . 13 ALA HA   1 1 
        30  43071 1 1 13 ALA HB1  H  54.675 -10.977  -5.435 1.00 . A A . 13 ALA HB1  1 1 
        30  43072 1 1 13 ALA HB2  H  55.038 -11.175  -7.150 1.00 . A A . 13 ALA HB2  1 1 
        30  43073 1 1 13 ALA HB3  H  54.259  -9.700  -6.578 1.00 . A A . 13 ALA HB3  1 1 
        30  43074 1 1 13 ALA N    N  56.275  -8.860  -4.987 1.00 . A A . 13 ALA N    1 1 
        30  43075 1 1 13 ALA O    O  56.854  -9.667  -8.458 1.00 . A A . 13 ALA O    1 1 
        30  43076 1 1 14 THR C    C  58.226  -5.791  -8.064 1.00 . A A . 14 THR C    1 1 
        30  43077 1 1 14 THR CA   C  57.468  -7.048  -8.497 1.00 . A A . 14 THR CA   1 1 
        30  43078 1 1 14 THR CB   C  56.227  -6.648  -9.302 1.00 . A A . 14 THR CB   1 1 
        30  43079 1 1 14 THR CG2  C  56.634  -6.314 -10.738 1.00 . A A . 14 THR CG2  1 1 
        30  43080 1 1 14 THR H    H  56.982  -7.368  -6.423 1.00 . A A . 14 THR H    1 1 
        30  43081 1 1 14 THR HA   H  58.112  -7.663  -9.110 1.00 . A A . 14 THR HA   1 1 
        30  43082 1 1 14 THR HB   H  55.769  -5.781  -8.851 1.00 . A A . 14 THR HB   1 1 
        30  43083 1 1 14 THR HG1  H  54.566  -7.488  -8.739 1.00 . A A . 14 THR HG1  1 1 
        30  43084 1 1 14 THR HG21 H  55.773  -5.953 -11.281 1.00 . A A . 14 THR HG21 1 1 
        30  43085 1 1 14 THR HG22 H  57.017  -7.201 -11.220 1.00 . A A . 14 THR HG22 1 1 
        30  43086 1 1 14 THR HG23 H  57.398  -5.551 -10.728 1.00 . A A . 14 THR HG23 1 1 
        30  43087 1 1 14 THR N    N  57.050  -7.817  -7.291 1.00 . A A . 14 THR N    1 1 
        30  43088 1 1 14 THR O    O  58.071  -4.733  -8.640 1.00 . A A . 14 THR O    1 1 
        30  43089 1 1 14 THR OG1  O  55.301  -7.725  -9.308 1.00 . A A . 14 THR OG1  1 1 
        30  43090 1 1 15 ARG C    C  58.857  -3.526  -6.406 1.00 . A A . 15 ARG C    1 1 
        30  43091 1 1 15 ARG CA   C  59.811  -4.709  -6.586 1.00 . A A . 15 ARG CA   1 1 
        30  43092 1 1 15 ARG CB   C  60.880  -4.354  -7.622 1.00 . A A . 15 ARG CB   1 1 
        30  43093 1 1 15 ARG CD   C  62.754  -5.300  -8.978 1.00 . A A . 15 ARG CD   1 1 
        30  43094 1 1 15 ARG CG   C  61.877  -5.508  -7.742 1.00 . A A . 15 ARG CG   1 1 
        30  43095 1 1 15 ARG CZ   C  64.752  -6.442  -8.222 1.00 . A A . 15 ARG CZ   1 1 
        30  43096 1 1 15 ARG H    H  59.156  -6.761  -6.603 1.00 . A A . 15 ARG H    1 1 
        30  43097 1 1 15 ARG HA   H  60.286  -4.935  -5.643 1.00 . A A . 15 ARG HA   1 1 
        30  43098 1 1 15 ARG HB2  H  60.410  -4.183  -8.580 1.00 . A A . 15 ARG HB2  1 1 
        30  43099 1 1 15 ARG HB3  H  61.402  -3.462  -7.311 1.00 . A A . 15 ARG HB3  1 1 
        30  43100 1 1 15 ARG HD2  H  62.136  -5.306  -9.863 1.00 . A A . 15 ARG HD2  1 1 
        30  43101 1 1 15 ARG HD3  H  63.264  -4.351  -8.901 1.00 . A A . 15 ARG HD3  1 1 
        30  43102 1 1 15 ARG HE   H  63.671  -7.087  -9.757 1.00 . A A . 15 ARG HE   1 1 
        30  43103 1 1 15 ARG HG2  H  62.499  -5.539  -6.859 1.00 . A A . 15 ARG HG2  1 1 
        30  43104 1 1 15 ARG HG3  H  61.340  -6.440  -7.837 1.00 . A A . 15 ARG HG3  1 1 
        30  43105 1 1 15 ARG HH11 H  64.195  -4.787  -7.242 1.00 . A A . 15 ARG HH11 1 1 
        30  43106 1 1 15 ARG HH12 H  65.630  -5.558  -6.655 1.00 . A A . 15 ARG HH12 1 1 
        30  43107 1 1 15 ARG HH21 H  65.542  -8.106  -9.004 1.00 . A A . 15 ARG HH21 1 1 
        30  43108 1 1 15 ARG HH22 H  66.393  -7.437  -7.653 1.00 . A A . 15 ARG HH22 1 1 
        30  43109 1 1 15 ARG N    N  59.045  -5.898  -7.054 1.00 . A A . 15 ARG N    1 1 
        30  43110 1 1 15 ARG NE   N  63.758  -6.398  -9.066 1.00 . A A . 15 ARG NE   1 1 
        30  43111 1 1 15 ARG NH1  N  64.868  -5.524  -7.301 1.00 . A A . 15 ARG NH1  1 1 
        30  43112 1 1 15 ARG NH2  N  65.631  -7.403  -8.299 1.00 . A A . 15 ARG NH2  1 1 
        30  43113 1 1 15 ARG O    O  58.530  -2.829  -7.345 1.00 . A A . 15 ARG O    1 1 
        30  43114 1 1 16 VAL C    C  57.981  -0.905  -5.657 1.00 . A A . 16 VAL C    1 1 
        30  43115 1 1 16 VAL CA   C  57.468  -2.165  -4.956 1.00 . A A . 16 VAL CA   1 1 
        30  43116 1 1 16 VAL CB   C  57.369  -1.906  -3.452 1.00 . A A . 16 VAL CB   1 1 
        30  43117 1 1 16 VAL CG1  C  56.846  -3.161  -2.750 1.00 . A A . 16 VAL CG1  1 1 
        30  43118 1 1 16 VAL CG2  C  58.754  -1.557  -2.904 1.00 . A A . 16 VAL CG2  1 1 
        30  43119 1 1 16 VAL H    H  58.680  -3.875  -4.460 1.00 . A A . 16 VAL H    1 1 
        30  43120 1 1 16 VAL HA   H  56.491  -2.417  -5.341 1.00 . A A . 16 VAL HA   1 1 
        30  43121 1 1 16 VAL HB   H  56.691  -1.085  -3.272 1.00 . A A . 16 VAL HB   1 1 
        30  43122 1 1 16 VAL HG11 H  56.640  -2.935  -1.715 1.00 . A A . 16 VAL HG11 1 1 
        30  43123 1 1 16 VAL HG12 H  57.590  -3.942  -2.807 1.00 . A A . 16 VAL HG12 1 1 
        30  43124 1 1 16 VAL HG13 H  55.939  -3.492  -3.234 1.00 . A A . 16 VAL HG13 1 1 
        30  43125 1 1 16 VAL HG21 H  58.714  -1.511  -1.826 1.00 . A A . 16 VAL HG21 1 1 
        30  43126 1 1 16 VAL HG22 H  59.064  -0.598  -3.293 1.00 . A A . 16 VAL HG22 1 1 
        30  43127 1 1 16 VAL HG23 H  59.462  -2.314  -3.206 1.00 . A A . 16 VAL HG23 1 1 
        30  43128 1 1 16 VAL N    N  58.405  -3.298  -5.203 1.00 . A A . 16 VAL N    1 1 
        30  43129 1 1 16 VAL O    O  57.256   0.053  -5.838 1.00 . A A . 16 VAL O    1 1 
        30  43130 1 1 17 MET C    C  61.118  -0.043  -7.386 1.00 . A A . 17 MET C    1 1 
        30  43131 1 1 17 MET CA   C  59.776   0.307  -6.740 1.00 . A A . 17 MET CA   1 1 
        30  43132 1 1 17 MET CB   C  59.978   1.429  -5.719 1.00 . A A . 17 MET CB   1 1 
        30  43133 1 1 17 MET CE   C  57.800   3.660  -5.905 1.00 . A A . 17 MET CE   1 1 
        30  43134 1 1 17 MET CG   C  60.294   2.735  -6.450 1.00 . A A . 17 MET CG   1 1 
        30  43135 1 1 17 MET H    H  59.795  -1.677  -5.898 1.00 . A A . 17 MET H    1 1 
        30  43136 1 1 17 MET HA   H  59.085   0.633  -7.502 1.00 . A A . 17 MET HA   1 1 
        30  43137 1 1 17 MET HB2  H  59.077   1.550  -5.135 1.00 . A A . 17 MET HB2  1 1 
        30  43138 1 1 17 MET HB3  H  60.799   1.177  -5.065 1.00 . A A . 17 MET HB3  1 1 
        30  43139 1 1 17 MET HE1  H  57.186   2.801  -5.673 1.00 . A A . 17 MET HE1  1 1 
        30  43140 1 1 17 MET HE2  H  57.164   4.506  -6.117 1.00 . A A . 17 MET HE2  1 1 
        30  43141 1 1 17 MET HE3  H  58.436   3.892  -5.063 1.00 . A A . 17 MET HE3  1 1 
        30  43142 1 1 17 MET HG2  H  60.584   3.488  -5.732 1.00 . A A . 17 MET HG2  1 1 
        30  43143 1 1 17 MET HG3  H  61.102   2.572  -7.147 1.00 . A A . 17 MET HG3  1 1 
        30  43144 1 1 17 MET N    N  59.225  -0.895  -6.053 1.00 . A A . 17 MET N    1 1 
        30  43145 1 1 17 MET O    O  62.121  -0.190  -6.716 1.00 . A A . 17 MET O    1 1 
        30  43146 1 1 17 MET SD   S  58.825   3.293  -7.350 1.00 . A A . 17 MET SD   1 1 
        30  43147 1 1 18 GLY C    C  62.301  -0.203 -10.864 1.00 . A A . 18 GLY C    1 1 
        30  43148 1 1 18 GLY CA   C  62.424  -0.515  -9.371 1.00 . A A . 18 GLY CA   1 1 
        30  43149 1 1 18 GLY H    H  60.326  -0.053  -9.207 1.00 . A A . 18 GLY H    1 1 
        30  43150 1 1 18 GLY HA2  H  63.227   0.069  -8.944 1.00 . A A . 18 GLY HA2  1 1 
        30  43151 1 1 18 GLY HA3  H  62.634  -1.566  -9.243 1.00 . A A . 18 GLY HA3  1 1 
        30  43152 1 1 18 GLY N    N  61.146  -0.176  -8.684 1.00 . A A . 18 GLY N    1 1 
        30  43153 1 1 18 GLY O    O  62.530  -1.048 -11.705 1.00 . A A . 18 GLY O    1 1 
        30  43154 1 1 19 GLY C    C  63.198   1.488 -13.267 1.00 . A A . 19 GLY C    1 1 
        30  43155 1 1 19 GLY CA   C  61.808   1.371 -12.638 1.00 . A A . 19 GLY CA   1 1 
        30  43156 1 1 19 GLY H    H  61.764   1.675 -10.506 1.00 . A A . 19 GLY H    1 1 
        30  43157 1 1 19 GLY HA2  H  61.242   0.607 -13.150 1.00 . A A . 19 GLY HA2  1 1 
        30  43158 1 1 19 GLY HA3  H  61.297   2.318 -12.724 1.00 . A A . 19 GLY HA3  1 1 
        30  43159 1 1 19 GLY N    N  61.943   1.007 -11.199 1.00 . A A . 19 GLY N    1 1 
        30  43160 1 1 19 GLY O    O  64.196   1.175 -12.649 1.00 . A A . 19 GLY O    1 1 
        30  43161 1 1 20 PRO C    C  65.611   2.802 -14.384 1.00 . A A . 20 PRO C    1 1 
        30  43162 1 1 20 PRO CA   C  64.542   2.100 -15.230 1.00 . A A . 20 PRO CA   1 1 
        30  43163 1 1 20 PRO CB   C  64.156   2.958 -16.439 1.00 . A A . 20 PRO CB   1 1 
        30  43164 1 1 20 PRO CD   C  62.101   2.335 -15.311 1.00 . A A . 20 PRO CD   1 1 
        30  43165 1 1 20 PRO CG   C  62.711   2.670 -16.675 1.00 . A A . 20 PRO CG   1 1 
        30  43166 1 1 20 PRO HA   H  64.903   1.143 -15.569 1.00 . A A . 20 PRO HA   1 1 
        30  43167 1 1 20 PRO HB2  H  64.298   4.008 -16.216 1.00 . A A . 20 PRO HB2  1 1 
        30  43168 1 1 20 PRO HB3  H  64.736   2.675 -17.303 1.00 . A A . 20 PRO HB3  1 1 
        30  43169 1 1 20 PRO HD2  H  61.617   3.206 -14.891 1.00 . A A . 20 PRO HD2  1 1 
        30  43170 1 1 20 PRO HD3  H  61.404   1.516 -15.397 1.00 . A A . 20 PRO HD3  1 1 
        30  43171 1 1 20 PRO HG2  H  62.226   3.538 -17.099 1.00 . A A . 20 PRO HG2  1 1 
        30  43172 1 1 20 PRO HG3  H  62.604   1.824 -17.337 1.00 . A A . 20 PRO HG3  1 1 
        30  43173 1 1 20 PRO N    N  63.257   1.936 -14.492 1.00 . A A . 20 PRO N    1 1 
        30  43174 1 1 20 PRO O    O  65.718   4.012 -14.377 1.00 . A A . 20 PRO O    1 1 
        30  43175 1 1 21 .   C    C  68.445   3.429 -13.718 1.00 . A A . 21 RCY C    1 1 
        30  43176 1 1 21 .   C1C  C  64.072   5.333 -11.322 1.00 . A A . 21 RCY C1C  1 1 
        30  43177 1 1 21 .   C1L  C  65.833   3.649 -10.714 1.00 . A A . 21 RCY C1L  1 1 
        30  43178 1 1 21 .   C1M  C  64.720   3.219  -8.355 1.00 . A A . 21 RCY C1M  1 1 
        30  43179 1 1 21 .   C1P  C  66.425   2.602 -11.675 1.00 . A A . 21 RCY C1P  1 1 
        30  43180 1 1 21 .   C1Q  C  66.311   3.230 -11.631 1.00 . A A . 21 RCY C1Q  1 1 
        30  43181 1 1 21 .   C1S  C  65.734   2.102 -10.879 1.00 . A A . 21 RCY C1S  1 1 
        30  43182 1 1 21 .   C1U  C  64.466   3.382  -9.758 1.00 . A A . 21 RCY C1U  1 1 
        30  43183 1 1 21 .   C1V  C  66.179   5.239  -9.916 1.00 . A A . 21 RCY C1V  1 1 
        30  43184 1 1 21 .   C1W  C  64.192   4.488  -7.675 1.00 . A A . 21 RCY C1W  1 1 
        30  43185 1 1 21 .   C1X  C  64.696   4.872 -10.004 1.00 . A A . 21 RCY C1X  1 1 
        30  43186 1 1 21 .   C1Y  C  65.237   5.058  -6.713 1.00 . A A . 21 RCY C1Y  1 1 
        30  43187 1 1 21 .   C1Z  C  62.876   4.220  -6.944 1.00 . A A . 21 RCY C1Z  1 1 
        30  43188 1 1 21 .   CA   C  67.461   2.671 -12.825 1.00 . A A . 21 RCY CA   1 1 
        30  43189 1 1 21 .   CB   C  68.208   1.579 -12.055 1.00 . A A . 21 RCY CB   1 1 
        30  43190 1 1 21 .   H1S  H  65.453   1.556 -11.768 1.00 . A A . 21 RCY H1S  1 1 
        30  43191 1 1 21 .   H1U  H  63.435   3.136  -9.969 1.00 . A A . 21 RCY H1U  1 1 
        30  43192 1 1 21 .   HA   H  67.007   3.358 -12.125 1.00 . A A . 21 RCY HA   1 1 
        30  43193 1 1 21 .   HB1  H  69.146   1.972 -11.692 1.00 . A A . 21 RCY HB1  1 1 
        30  43194 1 1 21 .   HB2  H  68.398   0.743 -12.712 1.00 . A A . 21 RCY HB2  1 1 
        30  43195 1 1 21 .   HN1  H  66.300   1.074 -13.687 1.00 . A A . 21 RCY HN1  1 1 
        30  43196 1 1 21 .   N    N  66.403   2.049 -13.669 1.00 . A A . 21 RCY N    1 1 
        30  43197 1 1 21 .   N1R  N  65.385   2.492 -10.597 1.00 . A A . 21 RCY N1R  1 1 
        30  43198 1 1 21 .   N1V  N  63.936   5.461  -8.824 1.00 . A A . 21 RCY N1V  1 1 
        30  43199 1 1 21 .   O    O  69.363   2.856 -14.272 1.00 . A A . 21 RCY O    1 1 
        30  43200 1 1 21 .   O1G  O  66.332   2.496 -12.881 1.00 . A A . 21 RCY O1G  1 1 
        30  43201 1 1 21 .   O1H  O  66.151   4.449 -11.670 1.00 . A A . 21 RCY O1H  1 1 
        30  43202 1 1 21 .   O1J  O  63.140   6.685  -8.797 1.00 . A A . 21 RCY O1J  1 1 
        30  43203 1 1 21 .   SG   S  67.200   1.030 -10.655 1.00 . A A . 21 RCY SG   1 1 
        30  43204 1 1 22 THR C    C  70.255   6.167 -13.827 1.00 . A A . 22 THR C    1 1 
        30  43205 1 1 22 THR CA   C  69.190   5.513 -14.716 1.00 . A A . 22 THR CA   1 1 
        30  43206 1 1 22 THR CB   C  68.394   6.600 -15.446 1.00 . A A . 22 THR CB   1 1 
        30  43207 1 1 22 THR CG2  C  67.673   5.987 -16.648 1.00 . A A . 22 THR CG2  1 1 
        30  43208 1 1 22 THR H    H  67.518   5.157 -13.403 1.00 . A A . 22 THR H    1 1 
        30  43209 1 1 22 THR HA   H  69.663   4.864 -15.437 1.00 . A A . 22 THR HA   1 1 
        30  43210 1 1 22 THR HB   H  69.067   7.370 -15.790 1.00 . A A . 22 THR HB   1 1 
        30  43211 1 1 22 THR HG1  H  66.767   7.602 -15.082 1.00 . A A . 22 THR HG1  1 1 
        30  43212 1 1 22 THR HG21 H  68.390   5.770 -17.426 1.00 . A A . 22 THR HG21 1 1 
        30  43213 1 1 22 THR HG22 H  66.937   6.685 -17.020 1.00 . A A . 22 THR HG22 1 1 
        30  43214 1 1 22 THR HG23 H  67.182   5.074 -16.346 1.00 . A A . 22 THR HG23 1 1 
        30  43215 1 1 22 THR N    N  68.264   4.715 -13.861 1.00 . A A . 22 THR N    1 1 
        30  43216 1 1 22 THR O    O  70.013   6.445 -12.669 1.00 . A A . 22 THR O    1 1 
        30  43217 1 1 22 THR OG1  O  67.441   7.165 -14.556 1.00 . A A . 22 THR OG1  1 1 
        30  43218 1 1 23 PRO C    C  72.029   8.161 -12.666 1.00 . A A . 23 PRO C    1 1 
        30  43219 1 1 23 PRO CA   C  72.532   7.050 -13.596 1.00 . A A . 23 PRO CA   1 1 
        30  43220 1 1 23 PRO CB   C  73.435   7.618 -14.692 1.00 . A A . 23 PRO CB   1 1 
        30  43221 1 1 23 PRO CD   C  71.822   6.127 -15.748 1.00 . A A . 23 PRO CD   1 1 
        30  43222 1 1 23 PRO CG   C  73.232   6.717 -15.867 1.00 . A A . 23 PRO CG   1 1 
        30  43223 1 1 23 PRO HA   H  73.072   6.306 -13.033 1.00 . A A . 23 PRO HA   1 1 
        30  43224 1 1 23 PRO HB2  H  73.141   8.630 -14.937 1.00 . A A . 23 PRO HB2  1 1 
        30  43225 1 1 23 PRO HB3  H  74.468   7.593 -14.379 1.00 . A A . 23 PRO HB3  1 1 
        30  43226 1 1 23 PRO HD2  H  71.152   6.609 -16.445 1.00 . A A . 23 PRO HD2  1 1 
        30  43227 1 1 23 PRO HD3  H  71.842   5.060 -15.915 1.00 . A A . 23 PRO HD3  1 1 
        30  43228 1 1 23 PRO HG2  H  73.322   7.284 -16.783 1.00 . A A . 23 PRO HG2  1 1 
        30  43229 1 1 23 PRO HG3  H  73.960   5.920 -15.852 1.00 . A A . 23 PRO HG3  1 1 
        30  43230 1 1 23 PRO N    N  71.425   6.416 -14.361 1.00 . A A . 23 PRO N    1 1 
        30  43231 1 1 23 PRO O    O  71.947   7.986 -11.467 1.00 . A A . 23 PRO O    1 1 
        30  43232 1 1 24 ARG C    C  72.212  10.766 -11.287 1.00 . A A . 24 ARG C    1 1 
        30  43233 1 1 24 ARG CA   C  71.183  10.421 -12.368 1.00 . A A . 24 ARG CA   1 1 
        30  43234 1 1 24 ARG CB   C  69.865  10.014 -11.705 1.00 . A A . 24 ARG CB   1 1 
        30  43235 1 1 24 ARG CD   C  68.523  10.761 -13.676 1.00 . A A . 24 ARG CD   1 1 
        30  43236 1 1 24 ARG CG   C  68.868   9.572 -12.778 1.00 . A A . 24 ARG CG   1 1 
        30  43237 1 1 24 ARG CZ   C  69.545  11.894 -15.557 1.00 . A A . 24 ARG CZ   1 1 
        30  43238 1 1 24 ARG H    H  71.757   9.413 -14.182 1.00 . A A . 24 ARG H    1 1 
        30  43239 1 1 24 ARG HA   H  71.016  11.288 -12.990 1.00 . A A . 24 ARG HA   1 1 
        30  43240 1 1 24 ARG HB2  H  70.043   9.199 -11.019 1.00 . A A . 24 ARG HB2  1 1 
        30  43241 1 1 24 ARG HB3  H  69.459  10.855 -11.164 1.00 . A A . 24 ARG HB3  1 1 
        30  43242 1 1 24 ARG HD2  H  67.524  10.638 -14.068 1.00 . A A . 24 ARG HD2  1 1 
        30  43243 1 1 24 ARG HD3  H  68.574  11.674 -13.101 1.00 . A A . 24 ARG HD3  1 1 
        30  43244 1 1 24 ARG HE   H  70.094  10.075 -14.980 1.00 . A A . 24 ARG HE   1 1 
        30  43245 1 1 24 ARG HG2  H  69.307   8.784 -13.374 1.00 . A A . 24 ARG HG2  1 1 
        30  43246 1 1 24 ARG HG3  H  67.968   9.207 -12.305 1.00 . A A . 24 ARG HG3  1 1 
        30  43247 1 1 24 ARG HH11 H  68.094  12.852 -14.566 1.00 . A A . 24 ARG HH11 1 1 
        30  43248 1 1 24 ARG HH12 H  68.784  13.714 -15.900 1.00 . A A . 24 ARG HH12 1 1 
        30  43249 1 1 24 ARG HH21 H  71.008  11.185 -16.725 1.00 . A A . 24 ARG HH21 1 1 
        30  43250 1 1 24 ARG HH22 H  70.434  12.770 -17.123 1.00 . A A . 24 ARG HH22 1 1 
        30  43251 1 1 24 ARG N    N  71.687   9.298 -13.212 1.00 . A A . 24 ARG N    1 1 
        30  43252 1 1 24 ARG NE   N  69.494  10.830 -14.804 1.00 . A A . 24 ARG NE   1 1 
        30  43253 1 1 24 ARG NH1  N  68.745  12.898 -15.323 1.00 . A A . 24 ARG NH1  1 1 
        30  43254 1 1 24 ARG NH2  N  70.395  11.954 -16.545 1.00 . A A . 24 ARG NH2  1 1 
        30  43255 1 1 24 ARG O    O  72.988   9.934 -10.862 1.00 . A A . 24 ARG O    1 1 
        30  43256 1 1 25 LYS C    C  72.880  13.828  -9.331 1.00 . A A . 25 LYS C    1 1 
        30  43257 1 1 25 LYS CA   C  73.194  12.400  -9.785 1.00 . A A . 25 LYS CA   1 1 
        30  43258 1 1 25 LYS CB   C  74.617  12.341 -10.350 1.00 . A A . 25 LYS CB   1 1 
        30  43259 1 1 25 LYS CD   C  75.681  12.552 -12.601 1.00 . A A . 25 LYS CD   1 1 
        30  43260 1 1 25 LYS CE   C  75.784  13.418 -13.858 1.00 . A A . 25 LYS CE   1 1 
        30  43261 1 1 25 LYS CG   C  74.705  13.196 -11.615 1.00 . A A . 25 LYS CG   1 1 
        30  43262 1 1 25 LYS H    H  71.587  12.647 -11.197 1.00 . A A . 25 LYS H    1 1 
        30  43263 1 1 25 LYS HA   H  73.113  11.729  -8.943 1.00 . A A . 25 LYS HA   1 1 
        30  43264 1 1 25 LYS HB2  H  75.311  12.713  -9.610 1.00 . A A . 25 LYS HB2  1 1 
        30  43265 1 1 25 LYS HB3  H  74.863  11.317 -10.589 1.00 . A A . 25 LYS HB3  1 1 
        30  43266 1 1 25 LYS HD2  H  76.654  12.467 -12.140 1.00 . A A . 25 LYS HD2  1 1 
        30  43267 1 1 25 LYS HD3  H  75.324  11.569 -12.872 1.00 . A A . 25 LYS HD3  1 1 
        30  43268 1 1 25 LYS HE2  H  75.963  14.444 -13.575 1.00 . A A . 25 LYS HE2  1 1 
        30  43269 1 1 25 LYS HE3  H  76.601  13.066 -14.472 1.00 . A A . 25 LYS HE3  1 1 
        30  43270 1 1 25 LYS HG2  H  73.727  13.268 -12.070 1.00 . A A . 25 LYS HG2  1 1 
        30  43271 1 1 25 LYS HG3  H  75.056  14.185 -11.359 1.00 . A A . 25 LYS HG3  1 1 
        30  43272 1 1 25 LYS HZ1  H  74.569  12.544 -15.307 1.00 . A A . 25 LYS HZ1  1 1 
        30  43273 1 1 25 LYS HZ2  H  74.354  14.221 -15.141 1.00 . A A . 25 LYS HZ2  1 1 
        30  43274 1 1 25 LYS HZ3  H  73.721  13.161 -13.974 1.00 . A A . 25 LYS HZ3  1 1 
        30  43275 1 1 25 LYS N    N  72.221  11.992 -10.839 1.00 . A A . 25 LYS N    1 1 
        30  43276 1 1 25 LYS NZ   N  74.511  13.329 -14.628 1.00 . A A . 25 LYS NZ   1 1 
        30  43277 1 1 25 LYS O    O  72.819  14.116  -8.152 1.00 . A A . 25 LYS O    1 1 
        30  43278 1 1 26 GLY C    C  73.430  16.677  -8.944 1.00 . A A . 26 GLY C    1 1 
        30  43279 1 1 26 GLY CA   C  72.355  16.130  -9.887 1.00 . A A . 26 GLY CA   1 1 
        30  43280 1 1 26 GLY H    H  72.722  14.465 -11.203 1.00 . A A . 26 GLY H    1 1 
        30  43281 1 1 26 GLY HA2  H  72.318  16.736 -10.780 1.00 . A A . 26 GLY HA2  1 1 
        30  43282 1 1 26 GLY HA3  H  71.397  16.162  -9.390 1.00 . A A . 26 GLY HA3  1 1 
        30  43283 1 1 26 GLY N    N  72.673  14.722 -10.259 1.00 . A A . 26 GLY N    1 1 
        30  43284 1 1 26 GLY O    O  74.335  15.972  -8.544 1.00 . A A . 26 GLY O    1 1 
        30  43285 1 1 27 PRO C    C  74.662  17.731  -6.473 1.00 . A A . 27 PRO C    1 1 
        30  43286 1 1 27 PRO CA   C  74.291  18.607  -7.682 1.00 . A A . 27 PRO CA   1 1 
        30  43287 1 1 27 PRO CB   C  73.531  19.854  -7.224 1.00 . A A . 27 PRO CB   1 1 
        30  43288 1 1 27 PRO CD   C  72.259  18.851  -9.033 1.00 . A A . 27 PRO CD   1 1 
        30  43289 1 1 27 PRO CG   C  72.601  20.176  -8.346 1.00 . A A . 27 PRO CG   1 1 
        30  43290 1 1 27 PRO HA   H  75.168  18.905  -8.227 1.00 . A A . 27 PRO HA   1 1 
        30  43291 1 1 27 PRO HB2  H  72.973  19.642  -6.320 1.00 . A A . 27 PRO HB2  1 1 
        30  43292 1 1 27 PRO HB3  H  74.214  20.673  -7.061 1.00 . A A . 27 PRO HB3  1 1 
        30  43293 1 1 27 PRO HD2  H  71.291  18.496  -8.708 1.00 . A A . 27 PRO HD2  1 1 
        30  43294 1 1 27 PRO HD3  H  72.283  18.962 -10.106 1.00 . A A . 27 PRO HD3  1 1 
        30  43295 1 1 27 PRO HG2  H  71.703  20.638  -7.959 1.00 . A A . 27 PRO HG2  1 1 
        30  43296 1 1 27 PRO HG3  H  73.084  20.835  -9.051 1.00 . A A . 27 PRO HG3  1 1 
        30  43297 1 1 27 PRO N    N  73.323  17.932  -8.594 1.00 . A A . 27 PRO N    1 1 
        30  43298 1 1 27 PRO O    O  73.800  17.315  -5.724 1.00 . A A . 27 PRO O    1 1 
        30  43299 1 1 28 PRO C    C  75.724  17.017  -3.812 1.00 . A A . 28 PRO C    1 1 
        30  43300 1 1 28 PRO CA   C  76.392  16.615  -5.132 1.00 . A A . 28 PRO CA   1 1 
        30  43301 1 1 28 PRO CB   C  77.898  16.880  -5.075 1.00 . A A . 28 PRO CB   1 1 
        30  43302 1 1 28 PRO CD   C  77.054  17.902  -7.113 1.00 . A A . 28 PRO CD   1 1 
        30  43303 1 1 28 PRO CG   C  78.281  17.244  -6.472 1.00 . A A . 28 PRO CG   1 1 
        30  43304 1 1 28 PRO HA   H  76.216  15.572  -5.338 1.00 . A A . 28 PRO HA   1 1 
        30  43305 1 1 28 PRO HB2  H  78.109  17.699  -4.400 1.00 . A A . 28 PRO HB2  1 1 
        30  43306 1 1 28 PRO HB3  H  78.425  15.991  -4.763 1.00 . A A . 28 PRO HB3  1 1 
        30  43307 1 1 28 PRO HD2  H  77.146  18.978  -7.085 1.00 . A A . 28 PRO HD2  1 1 
        30  43308 1 1 28 PRO HD3  H  76.925  17.556  -8.128 1.00 . A A . 28 PRO HD3  1 1 
        30  43309 1 1 28 PRO HG2  H  79.111  17.937  -6.457 1.00 . A A . 28 PRO HG2  1 1 
        30  43310 1 1 28 PRO HG3  H  78.548  16.357  -7.026 1.00 . A A . 28 PRO HG3  1 1 
        30  43311 1 1 28 PRO N    N  75.930  17.453  -6.276 1.00 . A A . 28 PRO N    1 1 
        30  43312 1 1 28 PRO O    O  75.708  18.173  -3.440 1.00 . A A . 28 PRO O    1 1 
        30  43313 1 1 29 LYS C    C  74.096  15.088  -1.116 1.00 . A A . 29 LYS C    1 1 
        30  43314 1 1 29 LYS CA   C  74.511  16.389  -1.807 1.00 . A A . 29 LYS CA   1 1 
        30  43315 1 1 29 LYS CB   C  73.268  17.245  -2.065 1.00 . A A . 29 LYS CB   1 1 
        30  43316 1 1 29 LYS CD   C  71.657  18.798  -0.953 1.00 . A A . 29 LYS CD   1 1 
        30  43317 1 1 29 LYS CE   C  72.361  20.127  -0.669 1.00 . A A . 29 LYS CE   1 1 
        30  43318 1 1 29 LYS CG   C  72.635  17.643  -0.730 1.00 . A A . 29 LYS CG   1 1 
        30  43319 1 1 29 LYS H    H  75.204  15.141  -3.420 1.00 . A A . 29 LYS H    1 1 
        30  43320 1 1 29 LYS HA   H  75.198  16.931  -1.173 1.00 . A A . 29 LYS HA   1 1 
        30  43321 1 1 29 LYS HB2  H  73.549  18.133  -2.611 1.00 . A A . 29 LYS HB2  1 1 
        30  43322 1 1 29 LYS HB3  H  72.555  16.677  -2.644 1.00 . A A . 29 LYS HB3  1 1 
        30  43323 1 1 29 LYS HD2  H  71.312  18.785  -1.977 1.00 . A A . 29 LYS HD2  1 1 
        30  43324 1 1 29 LYS HD3  H  70.814  18.690  -0.287 1.00 . A A . 29 LYS HD3  1 1 
        30  43325 1 1 29 LYS HE2  H  71.737  20.943  -1.002 1.00 . A A . 29 LYS HE2  1 1 
        30  43326 1 1 29 LYS HE3  H  72.538  20.220   0.393 1.00 . A A . 29 LYS HE3  1 1 
        30  43327 1 1 29 LYS HG2  H  72.107  16.797  -0.316 1.00 . A A . 29 LYS HG2  1 1 
        30  43328 1 1 29 LYS HG3  H  73.408  17.956  -0.044 1.00 . A A . 29 LYS HG3  1 1 
        30  43329 1 1 29 LYS HZ1  H  73.495  20.031  -2.413 1.00 . A A . 29 LYS HZ1  1 1 
        30  43330 1 1 29 LYS HZ2  H  74.278  19.406  -1.041 1.00 . A A . 29 LYS HZ2  1 1 
        30  43331 1 1 29 LYS HZ3  H  74.119  21.086  -1.240 1.00 . A A . 29 LYS HZ3  1 1 
        30  43332 1 1 29 LYS N    N  75.176  16.068  -3.102 1.00 . A A . 29 LYS N    1 1 
        30  43333 1 1 29 LYS NZ   N  73.661  20.165  -1.395 1.00 . A A . 29 LYS NZ   1 1 
        30  43334 1 1 29 LYS O    O  73.778  14.108  -1.760 1.00 . A A . 29 LYS O    1 1 
        30  43335 1 1 30 .   C    C  73.671  14.108   2.418 1.00 . A A . 30 RCY C    1 1 
        30  43336 1 1 30 .   C1C  C  79.864   9.604  -2.087 1.00 . A A . 30 RCY C1C  1 1 
        30  43337 1 1 30 .   C1L  C  76.938   9.801   2.180 1.00 . A A . 30 RCY C1L  1 1 
        30  43338 1 1 30 .   C1M  C  76.304   8.668  -2.464 1.00 . A A . 30 RCY C1M  1 1 
        30  43339 1 1 30 .   C1P  C  77.534   8.908   1.084 1.00 . A A . 30 RCY C1P  1 1 
        30  43340 1 1 30 .   C1Q  C  76.465  10.728   0.002 1.00 . A A . 30 RCY C1Q  1 1 
        30  43341 1 1 30 .   C1S  C  76.845  11.126   1.417 1.00 . A A . 30 RCY C1S  1 1 
        30  43342 1 1 30 .   C1U  C  77.496   8.807  -1.677 1.00 . A A . 30 RCY C1U  1 1 
        30  43343 1 1 30 .   C1V  C  77.906  11.130  -2.598 1.00 . A A . 30 RCY C1V  1 1 
        30  43344 1 1 30 .   C1W  C  76.763   8.587  -3.925 1.00 . A A . 30 RCY C1W  1 1 
        30  43345 1 1 30 .   C1X  C  78.404   9.685  -2.537 1.00 . A A . 30 RCY C1X  1 1 
        30  43346 1 1 30 .   C1Y  C  75.950   9.545  -4.799 1.00 . A A . 30 RCY C1Y  1 1 
        30  43347 1 1 30 .   C1Z  C  76.667   7.157  -4.459 1.00 . A A . 30 RCY C1Z  1 1 
        30  43348 1 1 30 .   CA   C  73.696  13.830   0.913 1.00 . A A . 30 RCY CA   1 1 
        30  43349 1 1 30 .   CB   C  74.702  12.713   0.601 1.00 . A A . 30 RCY CB   1 1 
        30  43350 1 1 30 .   H1S  H  77.459  11.870   0.932 1.00 . A A . 30 RCY H1S  1 1 
        30  43351 1 1 30 .   H1U  H  77.954   7.839  -1.541 1.00 . A A . 30 RCY H1U  1 1 
        30  43352 1 1 30 .   HA   H  72.710  13.528   0.589 1.00 . A A . 30 RCY HA   1 1 
        30  43353 1 1 30 .   HB1  H  75.416  13.068  -0.128 1.00 . A A . 30 RCY HB1  1 1 
        30  43354 1 1 30 .   HB2  H  74.176  11.859   0.198 1.00 . A A . 30 RCY HB2  1 1 
        30  43355 1 1 30 .   HN1  H  74.352  15.870   0.691 1.00 . A A . 30 RCY HN1  1 1 
        30  43356 1 1 30 .   N    N  74.094  15.070   0.188 1.00 . A A . 30 RCY N    1 1 
        30  43357 1 1 30 .   N1R  N  77.192   9.427  -0.311 1.00 . A A . 30 RCY N1R  1 1 
        30  43358 1 1 30 .   N1V  N  78.231   9.010  -3.890 1.00 . A A . 30 RCY N1V  1 1 
        30  43359 1 1 30 .   O    O  74.636  14.575   2.990 1.00 . A A . 30 RCY O    1 1 
        30  43360 1 1 30 .   O1G  O  78.204   7.899   1.302 1.00 . A A . 30 RCY O1G  1 1 
        30  43361 1 1 30 .   O1H  O  75.710  11.346  -0.747 1.00 . A A . 30 RCY O1H  1 1 
        30  43362 1 1 30 .   O1J  O  79.242   8.811  -4.924 1.00 . A A . 30 RCY O1J  1 1 
        30  43363 1 1 30 .   SG   S  75.568  12.234   2.117 1.00 . A A . 30 RCY SG   1 1 
        30  43364 1 1 31 LYS C    C  73.409  13.086   5.260 1.00 . A A . 31 LYS C    1 1 
        30  43365 1 1 31 LYS CA   C  72.491  14.068   4.531 1.00 . A A . 31 LYS CA   1 1 
        30  43366 1 1 31 LYS CB   C  71.050  13.865   5.001 1.00 . A A . 31 LYS CB   1 1 
        30  43367 1 1 31 LYS CD   C  68.692  14.549   4.535 1.00 . A A . 31 LYS CD   1 1 
        30  43368 1 1 31 LYS CE   C  68.360  14.277   6.004 1.00 . A A . 31 LYS CE   1 1 
        30  43369 1 1 31 LYS CG   C  70.160  14.960   4.410 1.00 . A A . 31 LYS CG   1 1 
        30  43370 1 1 31 LYS H    H  71.806  13.446   2.587 1.00 . A A . 31 LYS H    1 1 
        30  43371 1 1 31 LYS HA   H  72.802  15.080   4.746 1.00 . A A . 31 LYS HA   1 1 
        30  43372 1 1 31 LYS HB2  H  70.698  12.897   4.673 1.00 . A A . 31 LYS HB2  1 1 
        30  43373 1 1 31 LYS HB3  H  71.012  13.915   6.079 1.00 . A A . 31 LYS HB3  1 1 
        30  43374 1 1 31 LYS HD2  H  68.063  15.345   4.164 1.00 . A A . 31 LYS HD2  1 1 
        30  43375 1 1 31 LYS HD3  H  68.519  13.653   3.958 1.00 . A A . 31 LYS HD3  1 1 
        30  43376 1 1 31 LYS HE2  H  67.289  14.295   6.140 1.00 . A A . 31 LYS HE2  1 1 
        30  43377 1 1 31 LYS HE3  H  68.743  13.307   6.286 1.00 . A A . 31 LYS HE3  1 1 
        30  43378 1 1 31 LYS HG2  H  70.323  15.884   4.946 1.00 . A A . 31 LYS HG2  1 1 
        30  43379 1 1 31 LYS HG3  H  70.405  15.101   3.368 1.00 . A A . 31 LYS HG3  1 1 
        30  43380 1 1 31 LYS HZ1  H  69.047  16.217   6.324 1.00 . A A . 31 LYS HZ1  1 1 
        30  43381 1 1 31 LYS HZ2  H  69.944  15.021   7.132 1.00 . A A . 31 LYS HZ2  1 1 
        30  43382 1 1 31 LYS HZ3  H  68.411  15.471   7.709 1.00 . A A . 31 LYS HZ3  1 1 
        30  43383 1 1 31 LYS N    N  72.574  13.823   3.065 1.00 . A A . 31 LYS N    1 1 
        30  43384 1 1 31 LYS NZ   N  68.988  15.326   6.857 1.00 . A A . 31 LYS NZ   1 1 
        30  43385 1 1 31 LYS O    O  74.618  13.167   5.168 1.00 . A A . 31 LYS O    1 1 
        30  43386 1 1 32 GLN C    C  74.600  11.900   7.694 1.00 . A A . 32 GLN C    1 1 
        30  43387 1 1 32 GLN CA   C  73.681  11.167   6.715 1.00 . A A . 32 GLN CA   1 1 
        30  43388 1 1 32 GLN CB   C  74.526  10.372   5.716 1.00 . A A . 32 GLN CB   1 1 
        30  43389 1 1 32 GLN CD   C  76.106   8.448   5.502 1.00 . A A . 32 GLN CD   1 1 
        30  43390 1 1 32 GLN CG   C  75.033   9.091   6.382 1.00 . A A . 32 GLN CG   1 1 
        30  43391 1 1 32 GLN H    H  71.867  12.110   6.039 1.00 . A A . 32 GLN H    1 1 
        30  43392 1 1 32 GLN HA   H  73.040  10.491   7.262 1.00 . A A . 32 GLN HA   1 1 
        30  43393 1 1 32 GLN HB2  H  73.922  10.117   4.857 1.00 . A A . 32 GLN HB2  1 1 
        30  43394 1 1 32 GLN HB3  H  75.369  10.968   5.400 1.00 . A A . 32 GLN HB3  1 1 
        30  43395 1 1 32 GLN HE21 H  77.541   9.679   6.108 1.00 . A A . 32 GLN HE21 1 1 
        30  43396 1 1 32 GLN HE22 H  78.018   8.515   4.969 1.00 . A A . 32 GLN HE22 1 1 
        30  43397 1 1 32 GLN HG2  H  75.453   9.330   7.348 1.00 . A A . 32 GLN HG2  1 1 
        30  43398 1 1 32 GLN HG3  H  74.212   8.401   6.507 1.00 . A A . 32 GLN HG3  1 1 
        30  43399 1 1 32 GLN N    N  72.844  12.157   5.981 1.00 . A A . 32 GLN N    1 1 
        30  43400 1 1 32 GLN NE2  N  77.323   8.920   5.529 1.00 . A A . 32 GLN NE2  1 1 
        30  43401 1 1 32 GLN O    O  74.949  13.046   7.495 1.00 . A A . 32 GLN O    1 1 
        30  43402 1 1 32 GLN OE1  O  75.836   7.507   4.784 1.00 . A A . 32 GLN OE1  1 1 
        30  43403 1 1 33 ARG C    C  76.368  10.864  10.760 1.00 . A A . 33 ARG C    1 1 
        30  43404 1 1 33 ARG CA   C  75.891  11.903   9.743 1.00 . A A . 33 ARG CA   1 1 
        30  43405 1 1 33 ARG CB   C  75.124  13.013  10.466 1.00 . A A . 33 ARG CB   1 1 
        30  43406 1 1 33 ARG CD   C  73.027  13.516  11.729 1.00 . A A . 33 ARG CD   1 1 
        30  43407 1 1 33 ARG CG   C  73.965  12.403  11.256 1.00 . A A . 33 ARG CG   1 1 
        30  43408 1 1 33 ARG CZ   C  71.159  13.290  10.203 1.00 . A A . 33 ARG CZ   1 1 
        30  43409 1 1 33 ARG H    H  74.702  10.321   8.893 1.00 . A A . 33 ARG H    1 1 
        30  43410 1 1 33 ARG HA   H  76.744  12.326   9.234 1.00 . A A . 33 ARG HA   1 1 
        30  43411 1 1 33 ARG HB2  H  75.791  13.529  11.142 1.00 . A A . 33 ARG HB2  1 1 
        30  43412 1 1 33 ARG HB3  H  74.735  13.712   9.741 1.00 . A A . 33 ARG HB3  1 1 
        30  43413 1 1 33 ARG HD2  H  72.384  13.137  12.509 1.00 . A A . 33 ARG HD2  1 1 
        30  43414 1 1 33 ARG HD3  H  73.610  14.340  12.111 1.00 . A A . 33 ARG HD3  1 1 
        30  43415 1 1 33 ARG HE   H  72.429  14.814  10.117 1.00 . A A . 33 ARG HE   1 1 
        30  43416 1 1 33 ARG HG2  H  73.421  11.716  10.624 1.00 . A A . 33 ARG HG2  1 1 
        30  43417 1 1 33 ARG HG3  H  74.353  11.874  12.114 1.00 . A A . 33 ARG HG3  1 1 
        30  43418 1 1 33 ARG HH11 H  71.407  11.870  11.593 1.00 . A A . 33 ARG HH11 1 1 
        30  43419 1 1 33 ARG HH12 H  70.055  11.652  10.533 1.00 . A A . 33 ARG HH12 1 1 
        30  43420 1 1 33 ARG HH21 H  70.669  14.547   8.724 1.00 . A A . 33 ARG HH21 1 1 
        30  43421 1 1 33 ARG HH22 H  69.637  13.168   8.908 1.00 . A A . 33 ARG HH22 1 1 
        30  43422 1 1 33 ARG N    N  74.995  11.246   8.751 1.00 . A A . 33 ARG N    1 1 
        30  43423 1 1 33 ARG NE   N  72.196  13.984  10.584 1.00 . A A . 33 ARG NE   1 1 
        30  43424 1 1 33 ARG NH1  N  70.850  12.185  10.825 1.00 . A A . 33 ARG NH1  1 1 
        30  43425 1 1 33 ARG NH2  N  70.432  13.700   9.200 1.00 . A A . 33 ARG NH2  1 1 
        30  43426 1 1 33 ARG O    O  76.912  11.197  11.794 1.00 . A A . 33 ARG O    1 1 
        30  43427 1 1 34 GLN C    C  78.128   8.382  11.331 1.00 . A A . 34 GLN C    1 1 
        30  43428 1 1 34 GLN CA   C  76.608   8.544  11.421 1.00 . A A . 34 GLN CA   1 1 
        30  43429 1 1 34 GLN CB   C  75.926   7.222  11.053 1.00 . A A . 34 GLN CB   1 1 
        30  43430 1 1 34 GLN CD   C  74.939   6.808  13.311 1.00 . A A . 34 GLN CD   1 1 
        30  43431 1 1 34 GLN CG   C  75.928   6.289  12.266 1.00 . A A . 34 GLN CG   1 1 
        30  43432 1 1 34 GLN H    H  75.726   9.361   9.634 1.00 . A A . 34 GLN H    1 1 
        30  43433 1 1 34 GLN HA   H  76.335   8.825  12.428 1.00 . A A . 34 GLN HA   1 1 
        30  43434 1 1 34 GLN HB2  H  74.908   7.417  10.748 1.00 . A A . 34 GLN HB2  1 1 
        30  43435 1 1 34 GLN HB3  H  76.460   6.754  10.239 1.00 . A A . 34 GLN HB3  1 1 
        30  43436 1 1 34 GLN HE21 H  73.549   7.273  11.971 1.00 . A A . 34 GLN HE21 1 1 
        30  43437 1 1 34 GLN HE22 H  73.138   7.599  13.586 1.00 . A A . 34 GLN HE22 1 1 
        30  43438 1 1 34 GLN HG2  H  75.639   5.296  11.956 1.00 . A A . 34 GLN HG2  1 1 
        30  43439 1 1 34 GLN HG3  H  76.919   6.258  12.695 1.00 . A A . 34 GLN HG3  1 1 
        30  43440 1 1 34 GLN N    N  76.167   9.607  10.474 1.00 . A A . 34 GLN N    1 1 
        30  43441 1 1 34 GLN NE2  N  73.779   7.264  12.924 1.00 . A A . 34 GLN NE2  1 1 
        30  43442 1 1 34 GLN O    O  78.751   8.810  10.380 1.00 . A A . 34 GLN O    1 1 
        30  43443 1 1 34 GLN OE1  O  75.224   6.797  14.492 1.00 . A A . 34 GLN OE1  1 1 
        30  43444 1 1 35 THR C    C  80.583   6.725  11.064 1.00 . A A . 35 THR C    1 1 
        30  43445 1 1 35 THR CA   C  80.206   7.575  12.281 1.00 . A A . 35 THR CA   1 1 
        30  43446 1 1 35 THR CB   C  80.654   6.868  13.564 1.00 . A A . 35 THR CB   1 1 
        30  43447 1 1 35 THR CG2  C  82.161   7.051  13.750 1.00 . A A . 35 THR CG2  1 1 
        30  43448 1 1 35 THR H    H  78.207   7.427  13.070 1.00 . A A . 35 THR H    1 1 
        30  43449 1 1 35 THR HA   H  80.691   8.538  12.212 1.00 . A A . 35 THR HA   1 1 
        30  43450 1 1 35 THR HB   H  80.430   5.815  13.493 1.00 . A A . 35 THR HB   1 1 
        30  43451 1 1 35 THR HG1  H  79.837   6.730  15.323 1.00 . A A . 35 THR HG1  1 1 
        30  43452 1 1 35 THR HG21 H  82.658   6.942  12.797 1.00 . A A . 35 THR HG21 1 1 
        30  43453 1 1 35 THR HG22 H  82.532   6.304  14.436 1.00 . A A . 35 THR HG22 1 1 
        30  43454 1 1 35 THR HG23 H  82.358   8.035  14.149 1.00 . A A . 35 THR HG23 1 1 
        30  43455 1 1 35 THR N    N  78.729   7.766  12.312 1.00 . A A . 35 THR N    1 1 
        30  43456 1 1 35 THR O    O  80.220   7.032   9.946 1.00 . A A . 35 THR O    1 1 
        30  43457 1 1 35 THR OG1  O  79.966   7.426  14.674 1.00 . A A . 35 THR OG1  1 1 
        30  43458 1 1 36 ARG C    C  82.273   3.476  10.641 1.00 . A A . 36 ARG C    1 1 
        30  43459 1 1 36 ARG CA   C  81.700   4.795  10.118 1.00 . A A . 36 ARG CA   1 1 
        30  43460 1 1 36 ARG CB   C  82.755   5.516   9.273 1.00 . A A . 36 ARG CB   1 1 
        30  43461 1 1 36 ARG CD   C  84.932   6.731   9.451 1.00 . A A . 36 ARG CD   1 1 
        30  43462 1 1 36 ARG CG   C  84.054   5.642  10.072 1.00 . A A . 36 ARG CG   1 1 
        30  43463 1 1 36 ARG CZ   C  85.955   7.067   7.282 1.00 . A A . 36 ARG CZ   1 1 
        30  43464 1 1 36 ARG H    H  81.591   5.425  12.177 1.00 . A A . 36 ARG H    1 1 
        30  43465 1 1 36 ARG HA   H  80.831   4.592   9.510 1.00 . A A . 36 ARG HA   1 1 
        30  43466 1 1 36 ARG HB2  H  82.938   4.951   8.370 1.00 . A A . 36 ARG HB2  1 1 
        30  43467 1 1 36 ARG HB3  H  82.395   6.501   9.014 1.00 . A A . 36 ARG HB3  1 1 
        30  43468 1 1 36 ARG HD2  H  84.519   7.701   9.682 1.00 . A A . 36 ARG HD2  1 1 
        30  43469 1 1 36 ARG HD3  H  85.931   6.660   9.854 1.00 . A A . 36 ARG HD3  1 1 
        30  43470 1 1 36 ARG HE   H  84.273   6.041   7.520 1.00 . A A . 36 ARG HE   1 1 
        30  43471 1 1 36 ARG HG2  H  83.823   5.904  11.094 1.00 . A A . 36 ARG HG2  1 1 
        30  43472 1 1 36 ARG HG3  H  84.582   4.701  10.051 1.00 . A A . 36 ARG HG3  1 1 
        30  43473 1 1 36 ARG HH11 H  86.863   7.867   8.878 1.00 . A A . 36 ARG HH11 1 1 
        30  43474 1 1 36 ARG HH12 H  87.643   8.142   7.356 1.00 . A A . 36 ARG HH12 1 1 
        30  43475 1 1 36 ARG HH21 H  85.276   6.390   5.525 1.00 . A A . 36 ARG HH21 1 1 
        30  43476 1 1 36 ARG HH22 H  86.745   7.306   5.458 1.00 . A A . 36 ARG HH22 1 1 
        30  43477 1 1 36 ARG N    N  81.307   5.659  11.268 1.00 . A A . 36 ARG N    1 1 
        30  43478 1 1 36 ARG NE   N  84.977   6.549   7.973 1.00 . A A . 36 ARG NE   1 1 
        30  43479 1 1 36 ARG NH1  N  86.893   7.745   7.885 1.00 . A A . 36 ARG NH1  1 1 
        30  43480 1 1 36 ARG NH2  N  85.995   6.909   5.987 1.00 . A A . 36 ARG NH2  1 1 
        30  43481 1 1 36 ARG O    O  83.130   2.872  10.026 1.00 . A A . 36 ARG O    1 1 
        30  43482 1 1 37 GLN C    C  81.687   0.565  11.592 1.00 . A A . 37 GLN C    1 1 
        30  43483 1 1 37 GLN CA   C  82.324   1.743  12.333 1.00 . A A . 37 GLN CA   1 1 
        30  43484 1 1 37 GLN CB   C  81.977   1.661  13.821 1.00 . A A . 37 GLN CB   1 1 
        30  43485 1 1 37 GLN CD   C  82.600   2.463  16.104 1.00 . A A . 37 GLN CD   1 1 
        30  43486 1 1 37 GLN CG   C  82.860   2.633  14.606 1.00 . A A . 37 GLN CG   1 1 
        30  43487 1 1 37 GLN H    H  81.115   3.524  12.253 1.00 . A A . 37 GLN H    1 1 
        30  43488 1 1 37 GLN HA   H  83.397   1.705  12.212 1.00 . A A . 37 GLN HA   1 1 
        30  43489 1 1 37 GLN HB2  H  80.938   1.922  13.962 1.00 . A A . 37 GLN HB2  1 1 
        30  43490 1 1 37 GLN HB3  H  82.147   0.656  14.176 1.00 . A A . 37 GLN HB3  1 1 
        30  43491 1 1 37 GLN HE21 H  81.674   4.210  16.286 1.00 . A A . 37 GLN HE21 1 1 
        30  43492 1 1 37 GLN HE22 H  81.802   3.304  17.716 1.00 . A A . 37 GLN HE22 1 1 
        30  43493 1 1 37 GLN HG2  H  83.899   2.426  14.394 1.00 . A A . 37 GLN HG2  1 1 
        30  43494 1 1 37 GLN HG3  H  82.627   3.646  14.315 1.00 . A A . 37 GLN HG3  1 1 
        30  43495 1 1 37 GLN N    N  81.807   3.023  11.773 1.00 . A A . 37 GLN N    1 1 
        30  43496 1 1 37 GLN NE2  N  81.973   3.404  16.756 1.00 . A A . 37 GLN NE2  1 1 
        30  43497 1 1 37 GLN O    O  80.761   0.732  10.824 1.00 . A A . 37 GLN O    1 1 
        30  43498 1 1 37 GLN OE1  O  82.971   1.464  16.687 1.00 . A A . 37 GLN OE1  1 1 
        30  43499 1 1 38 .   C    C  82.341  -3.074  11.579 1.00 . A A . 38 RCY C    1 1 
        30  43500 1 1 38 .   C1C  C  81.024  -4.948   3.708 1.00 . A A . 38 RCY C1C  1 1 
        30  43501 1 1 38 .   C1L  C  81.962  -1.297   6.847 1.00 . A A . 38 RCY C1L  1 1 
        30  43502 1 1 38 .   C1M  C  83.355  -2.272   2.660 1.00 . A A . 38 RCY C1M  1 1 
        30  43503 1 1 38 .   C1P  C  82.296  -1.374   5.352 1.00 . A A . 38 RCY C1P  1 1 
        30  43504 1 1 38 .   C1Q  C  82.210  -3.600   6.166 1.00 . A A . 38 RCY C1Q  1 1 
        30  43505 1 1 38 .   C1S  C  81.376  -2.697   7.057 1.00 . A A . 38 RCY C1S  1 1 
        30  43506 1 1 38 .   C1U  C  82.974  -3.343   3.536 1.00 . A A . 38 RCY C1U  1 1 
        30  43507 1 1 38 .   C1V  C  82.379  -4.823   1.569 1.00 . A A . 38 RCY C1V  1 1 
        30  43508 1 1 38 .   C1W  C  82.061  -1.781   1.998 1.00 . A A . 38 RCY C1W  1 1 
        30  43509 1 1 38 .   C1X  C  81.851  -4.054   2.782 1.00 . A A . 38 RCY C1X  1 1 
        30  43510 1 1 38 .   C1Y  C  82.242  -1.663   0.483 1.00 . A A . 38 RCY C1Y  1 1 
        30  43511 1 1 38 .   C1Z  C  81.604  -0.448   2.592 1.00 . A A . 38 RCY C1Z  1 1 
        30  43512 1 1 38 .   CA   C  81.601  -1.813  11.125 1.00 . A A . 38 RCY CA   1 1 
        30  43513 1 1 38 .   CB   C  81.757  -1.646   9.611 1.00 . A A . 38 RCY CB   1 1 
        30  43514 1 1 38 .   H1S  H  80.554  -3.327   6.750 1.00 . A A . 38 RCY H1S  1 1 
        30  43515 1 1 38 .   H1U  H  83.808  -4.018   3.663 1.00 . A A . 38 RCY H1U  1 1 
        30  43516 1 1 38 .   HA   H  80.553  -1.902  11.372 1.00 . A A . 38 RCY HA   1 1 
        30  43517 1 1 38 .   HB1  H  82.748  -1.280   9.391 1.00 . A A . 38 RCY HB1  1 1 
        30  43518 1 1 38 .   HB2  H  81.024  -0.940   9.250 1.00 . A A . 38 RCY HB2  1 1 
        30  43519 1 1 38 .   HN1  H  82.923  -0.736  12.441 1.00 . A A . 38 RCY HN1  1 1 
        30  43520 1 1 38 .   N    N  82.176  -0.625  11.817 1.00 . A A . 38 RCY N    1 1 
        30  43521 1 1 38 .   N1R  N  82.531  -2.814   4.901 1.00 . A A . 38 RCY N1R  1 1 
        30  43522 1 1 38 .   N1V  N  81.028  -2.856   2.331 1.00 . A A . 38 RCY N1V  1 1 
        30  43523 1 1 38 .   O    O  83.449  -3.340  11.157 1.00 . A A . 38 RCY O    1 1 
        30  43524 1 1 38 .   O1G  O  82.366  -0.397   4.608 1.00 . A A . 38 RCY O1G  1 1 
        30  43525 1 1 38 .   O1H  O  82.559  -4.751   6.424 1.00 . A A . 38 RCY O1H  1 1 
        30  43526 1 1 38 .   O1J  O  79.574  -2.757   2.236 1.00 . A A . 38 RCY O1J  1 1 
        30  43527 1 1 38 .   SG   S  81.508  -3.244   8.798 1.00 . A A . 38 RCY SG   1 1 
        30  43528 1 1 39 LYS C    C  81.964  -6.279  12.047 1.00 . A A . 39 LYS C    1 1 
        30  43529 1 1 39 LYS CA   C  82.405  -5.098  12.915 1.00 . A A . 39 LYS CA   1 1 
        30  43530 1 1 39 LYS CB   C  82.010  -5.358  14.374 1.00 . A A . 39 LYS CB   1 1 
        30  43531 1 1 39 LYS CD   C  81.902  -7.808  14.854 1.00 . A A . 39 LYS CD   1 1 
        30  43532 1 1 39 LYS CE   C  81.023  -7.871  16.105 1.00 . A A . 39 LYS CE   1 1 
        30  43533 1 1 39 LYS CG   C  82.786  -6.561  14.913 1.00 . A A . 39 LYS CG   1 1 
        30  43534 1 1 39 LYS H    H  80.843  -3.621  12.762 1.00 . A A . 39 LYS H    1 1 
        30  43535 1 1 39 LYS HA   H  83.477  -4.982  12.847 1.00 . A A . 39 LYS HA   1 1 
        30  43536 1 1 39 LYS HB2  H  82.239  -4.481  14.964 1.00 . A A . 39 LYS HB2  1 1 
        30  43537 1 1 39 LYS HB3  H  80.950  -5.557  14.428 1.00 . A A . 39 LYS HB3  1 1 
        30  43538 1 1 39 LYS HD2  H  81.276  -7.763  13.975 1.00 . A A . 39 LYS HD2  1 1 
        30  43539 1 1 39 LYS HD3  H  82.524  -8.689  14.809 1.00 . A A . 39 LYS HD3  1 1 
        30  43540 1 1 39 LYS HE2  H  81.647  -7.827  16.985 1.00 . A A . 39 LYS HE2  1 1 
        30  43541 1 1 39 LYS HE3  H  80.338  -7.036  16.106 1.00 . A A . 39 LYS HE3  1 1 
        30  43542 1 1 39 LYS HG2  H  83.671  -6.717  14.312 1.00 . A A . 39 LYS HG2  1 1 
        30  43543 1 1 39 LYS HG3  H  83.074  -6.375  15.937 1.00 . A A . 39 LYS HG3  1 1 
        30  43544 1 1 39 LYS HZ1  H  79.460  -9.072  16.776 1.00 . A A . 39 LYS HZ1  1 1 
        30  43545 1 1 39 LYS HZ2  H  80.877  -9.928  16.392 1.00 . A A . 39 LYS HZ2  1 1 
        30  43546 1 1 39 LYS HZ3  H  79.881  -9.329  15.153 1.00 . A A . 39 LYS HZ3  1 1 
        30  43547 1 1 39 LYS N    N  81.737  -3.853  12.435 1.00 . A A . 39 LYS N    1 1 
        30  43548 1 1 39 LYS NZ   N  80.252  -9.146  16.106 1.00 . A A . 39 LYS NZ   1 1 
        30  43549 1 1 39 LYS O    O  82.573  -7.330  12.057 1.00 . A A . 39 LYS O    1 1 
        30  43550 1 1 40 SER C    C  81.538  -7.648   9.467 1.00 . A A . 40 SER C    1 1 
        30  43551 1 1 40 SER CA   C  80.427  -7.229  10.433 1.00 . A A . 40 SER CA   1 1 
        30  43552 1 1 40 SER CB   C  79.207  -6.764   9.636 1.00 . A A . 40 SER CB   1 1 
        30  43553 1 1 40 SER H    H  80.430  -5.260  11.306 1.00 . A A . 40 SER H    1 1 
        30  43554 1 1 40 SER HA   H  80.153  -8.071  11.051 1.00 . A A . 40 SER HA   1 1 
        30  43555 1 1 40 SER HB2  H  78.311  -6.938  10.209 1.00 . A A . 40 SER HB2  1 1 
        30  43556 1 1 40 SER HB3  H  79.297  -5.707   9.426 1.00 . A A . 40 SER HB3  1 1 
        30  43557 1 1 40 SER HG   H  79.462  -6.935   7.715 1.00 . A A . 40 SER HG   1 1 
        30  43558 1 1 40 SER N    N  80.908  -6.115  11.298 1.00 . A A . 40 SER N    1 1 
        30  43559 1 1 40 SER O    O  82.236  -6.824   8.912 1.00 . A A . 40 SER O    1 1 
        30  43560 1 1 40 SER OG   O  79.134  -7.497   8.421 1.00 . A A . 40 SER OG   1 1 
        30  43561 1 1 41 LYS C    C  82.215 -10.575   7.500 1.00 . A A . 41 LYS C    1 1 
        30  43562 1 1 41 LYS CA   C  82.769  -9.417   8.341 1.00 . A A . 41 LYS CA   1 1 
        30  43563 1 1 41 LYS CB   C  83.961  -9.916   9.164 1.00 . A A . 41 LYS CB   1 1 
        30  43564 1 1 41 LYS CD   C  84.071 -10.700  11.534 1.00 . A A . 41 LYS CD   1 1 
        30  43565 1 1 41 LYS CE   C  83.749 -11.862  12.476 1.00 . A A . 41 LYS CE   1 1 
        30  43566 1 1 41 LYS CG   C  83.495 -10.991  10.148 1.00 . A A . 41 LYS CG   1 1 
        30  43567 1 1 41 LYS H    H  81.130  -9.573   9.729 1.00 . A A . 41 LYS H    1 1 
        30  43568 1 1 41 LYS HA   H  83.091  -8.614   7.697 1.00 . A A . 41 LYS HA   1 1 
        30  43569 1 1 41 LYS HB2  H  84.706 -10.329   8.499 1.00 . A A . 41 LYS HB2  1 1 
        30  43570 1 1 41 LYS HB3  H  84.388  -9.088   9.710 1.00 . A A . 41 LYS HB3  1 1 
        30  43571 1 1 41 LYS HD2  H  85.142 -10.581  11.461 1.00 . A A . 41 LYS HD2  1 1 
        30  43572 1 1 41 LYS HD3  H  83.633  -9.792  11.923 1.00 . A A . 41 LYS HD3  1 1 
        30  43573 1 1 41 LYS HE2  H  84.062 -11.610  13.479 1.00 . A A . 41 LYS HE2  1 1 
        30  43574 1 1 41 LYS HE3  H  82.686 -12.049  12.467 1.00 . A A . 41 LYS HE3  1 1 
        30  43575 1 1 41 LYS HG2  H  82.415 -10.989  10.197 1.00 . A A . 41 LYS HG2  1 1 
        30  43576 1 1 41 LYS HG3  H  83.838 -11.959   9.813 1.00 . A A . 41 LYS HG3  1 1 
        30  43577 1 1 41 LYS HZ1  H  85.452 -12.835  11.776 1.00 . A A . 41 LYS HZ1  1 1 
        30  43578 1 1 41 LYS HZ2  H  83.994 -13.479  11.188 1.00 . A A . 41 LYS HZ2  1 1 
        30  43579 1 1 41 LYS HZ3  H  84.478 -13.787  12.788 1.00 . A A . 41 LYS HZ3  1 1 
        30  43580 1 1 41 LYS N    N  81.706  -8.929   9.267 1.00 . A A . 41 LYS N    1 1 
        30  43581 1 1 41 LYS NZ   N  84.473 -13.083  12.023 1.00 . A A . 41 LYS NZ   1 1 
        30  43582 1 1 41 LYS O    O  82.225 -11.712   7.926 1.00 . A A . 41 LYS O    1 1 
        30  43583 1 1 42 PRO C    C  82.246 -12.123   4.676 1.00 . A A . 42 PRO C    1 1 
        30  43584 1 1 42 PRO CA   C  81.157 -11.336   5.418 1.00 . A A . 42 PRO CA   1 1 
        30  43585 1 1 42 PRO CB   C  80.302 -10.532   4.437 1.00 . A A . 42 PRO CB   1 1 
        30  43586 1 1 42 PRO CD   C  81.662  -8.955   5.704 1.00 . A A . 42 PRO CD   1 1 
        30  43587 1 1 42 PRO CG   C  80.947  -9.185   4.368 1.00 . A A . 42 PRO CG   1 1 
        30  43588 1 1 42 PRO HA   H  80.527 -12.004   5.981 1.00 . A A . 42 PRO HA   1 1 
        30  43589 1 1 42 PRO HB2  H  80.301 -11.004   3.463 1.00 . A A . 42 PRO HB2  1 1 
        30  43590 1 1 42 PRO HB3  H  79.293 -10.439   4.809 1.00 . A A . 42 PRO HB3  1 1 
        30  43591 1 1 42 PRO HD2  H  82.656  -8.564   5.537 1.00 . A A . 42 PRO HD2  1 1 
        30  43592 1 1 42 PRO HD3  H  81.090  -8.288   6.331 1.00 . A A . 42 PRO HD3  1 1 
        30  43593 1 1 42 PRO HG2  H  81.659  -9.161   3.556 1.00 . A A . 42 PRO HG2  1 1 
        30  43594 1 1 42 PRO HG3  H  80.196  -8.423   4.225 1.00 . A A . 42 PRO HG3  1 1 
        30  43595 1 1 42 PRO N    N  81.727 -10.293   6.315 1.00 . A A . 42 PRO N    1 1 
        30  43596 1 1 42 PRO O    O  83.369 -11.676   4.556 1.00 . A A . 42 PRO O    1 1 
        30  43597 1 1 43 PRO C    C  83.186 -13.619   2.040 1.00 . A A . 43 PRO C    1 1 
        30  43598 1 1 43 PRO CA   C  82.875 -14.157   3.442 1.00 . A A . 43 PRO CA   1 1 
        30  43599 1 1 43 PRO CB   C  82.149 -15.502   3.352 1.00 . A A . 43 PRO CB   1 1 
        30  43600 1 1 43 PRO CD   C  80.578 -13.905   4.274 1.00 . A A . 43 PRO CD   1 1 
        30  43601 1 1 43 PRO CG   C  80.697 -15.163   3.411 1.00 . A A . 43 PRO CG   1 1 
        30  43602 1 1 43 PRO HA   H  83.784 -14.274   4.007 1.00 . A A . 43 PRO HA   1 1 
        30  43603 1 1 43 PRO HB2  H  82.389 -15.999   2.421 1.00 . A A . 43 PRO HB2  1 1 
        30  43604 1 1 43 PRO HB3  H  82.414 -16.128   4.191 1.00 . A A . 43 PRO HB3  1 1 
        30  43605 1 1 43 PRO HD2  H  79.823 -13.243   3.875 1.00 . A A . 43 PRO HD2  1 1 
        30  43606 1 1 43 PRO HD3  H  80.357 -14.165   5.298 1.00 . A A . 43 PRO HD3  1 1 
        30  43607 1 1 43 PRO HG2  H  80.321 -14.972   2.416 1.00 . A A . 43 PRO HG2  1 1 
        30  43608 1 1 43 PRO HG3  H  80.145 -15.970   3.869 1.00 . A A . 43 PRO HG3  1 1 
        30  43609 1 1 43 PRO N    N  81.912 -13.288   4.183 1.00 . A A . 43 PRO N    1 1 
        30  43610 1 1 43 PRO O    O  82.303 -13.422   1.230 1.00 . A A . 43 PRO O    1 1 
        30  43611 1 1 44 LYS C    C  86.286 -13.191   0.134 1.00 . A A . 44 LYS C    1 1 
        30  43612 1 1 44 LYS CA   C  84.812 -12.867   0.403 1.00 . A A . 44 LYS CA   1 1 
        30  43613 1 1 44 LYS CB   C  84.592 -11.344   0.361 1.00 . A A . 44 LYS CB   1 1 
        30  43614 1 1 44 LYS CD   C  83.787 -11.081  -1.990 1.00 . A A . 44 LYS CD   1 1 
        30  43615 1 1 44 LYS CE   C  82.533 -11.134  -2.865 1.00 . A A . 44 LYS CE   1 1 
        30  43616 1 1 44 LYS CG   C  83.380 -11.026  -0.516 1.00 . A A . 44 LYS CG   1 1 
        30  43617 1 1 44 LYS H    H  85.134 -13.556   2.418 1.00 . A A . 44 LYS H    1 1 
        30  43618 1 1 44 LYS HA   H  84.200 -13.347  -0.347 1.00 . A A . 44 LYS HA   1 1 
        30  43619 1 1 44 LYS HB2  H  84.418 -10.982   1.364 1.00 . A A . 44 LYS HB2  1 1 
        30  43620 1 1 44 LYS HB3  H  85.468 -10.859  -0.046 1.00 . A A . 44 LYS HB3  1 1 
        30  43621 1 1 44 LYS HD2  H  84.363 -10.201  -2.237 1.00 . A A . 44 LYS HD2  1 1 
        30  43622 1 1 44 LYS HD3  H  84.384 -11.963  -2.166 1.00 . A A . 44 LYS HD3  1 1 
        30  43623 1 1 44 LYS HE2  H  82.044 -12.088  -2.736 1.00 . A A . 44 LYS HE2  1 1 
        30  43624 1 1 44 LYS HE3  H  81.858 -10.342  -2.575 1.00 . A A . 44 LYS HE3  1 1 
        30  43625 1 1 44 LYS HG2  H  82.601 -11.750  -0.330 1.00 . A A . 44 LYS HG2  1 1 
        30  43626 1 1 44 LYS HG3  H  83.016 -10.036  -0.283 1.00 . A A . 44 LYS HG3  1 1 
        30  43627 1 1 44 LYS HZ1  H  82.259 -10.300  -4.753 1.00 . A A . 44 LYS HZ1  1 1 
        30  43628 1 1 44 LYS HZ2  H  82.877 -11.882  -4.777 1.00 . A A . 44 LYS HZ2  1 1 
        30  43629 1 1 44 LYS HZ3  H  83.883 -10.581  -4.351 1.00 . A A . 44 LYS HZ3  1 1 
        30  43630 1 1 44 LYS N    N  84.438 -13.386   1.750 1.00 . A A . 44 LYS N    1 1 
        30  43631 1 1 44 LYS NZ   N  82.917 -10.961  -4.294 1.00 . A A . 44 LYS NZ   1 1 
        30  43632 1 1 44 LYS O    O  86.610 -14.200  -0.461 1.00 . A A . 44 LYS O    1 1 
        30  43633 1 1 45 LYS C    C  89.457 -11.729   1.281 1.00 . A A . 45 LYS C    1 1 
        30  43634 1 1 45 LYS CA   C  88.628 -12.607   0.338 1.00 . A A . 45 LYS CA   1 1 
        30  43635 1 1 45 LYS CB   C  88.977 -12.279  -1.121 1.00 . A A . 45 LYS CB   1 1 
        30  43636 1 1 45 LYS CD   C  91.259 -13.285  -0.960 1.00 . A A . 45 LYS CD   1 1 
        30  43637 1 1 45 LYS CE   C  92.130 -14.466  -1.393 1.00 . A A . 45 LYS CE   1 1 
        30  43638 1 1 45 LYS CG   C  89.910 -13.355  -1.680 1.00 . A A . 45 LYS CG   1 1 
        30  43639 1 1 45 LYS H    H  86.900 -11.538   1.045 1.00 . A A . 45 LYS H    1 1 
        30  43640 1 1 45 LYS HA   H  88.839 -13.647   0.539 1.00 . A A . 45 LYS HA   1 1 
        30  43641 1 1 45 LYS HB2  H  88.068 -12.248  -1.706 1.00 . A A . 45 LYS HB2  1 1 
        30  43642 1 1 45 LYS HB3  H  89.466 -11.317  -1.171 1.00 . A A . 45 LYS HB3  1 1 
        30  43643 1 1 45 LYS HD2  H  91.754 -12.359  -1.214 1.00 . A A . 45 LYS HD2  1 1 
        30  43644 1 1 45 LYS HD3  H  91.101 -13.329   0.107 1.00 . A A . 45 LYS HD3  1 1 
        30  43645 1 1 45 LYS HE2  H  93.128 -14.340  -0.999 1.00 . A A . 45 LYS HE2  1 1 
        30  43646 1 1 45 LYS HE3  H  91.706 -15.384  -1.014 1.00 . A A . 45 LYS HE3  1 1 
        30  43647 1 1 45 LYS HG2  H  89.469 -14.329  -1.525 1.00 . A A . 45 LYS HG2  1 1 
        30  43648 1 1 45 LYS HG3  H  90.059 -13.190  -2.736 1.00 . A A . 45 LYS HG3  1 1 
        30  43649 1 1 45 LYS HZ1  H  93.023 -15.066  -3.176 1.00 . A A . 45 LYS HZ1  1 1 
        30  43650 1 1 45 LYS HZ2  H  92.251 -13.555  -3.261 1.00 . A A . 45 LYS HZ2  1 1 
        30  43651 1 1 45 LYS HZ3  H  91.330 -14.983  -3.244 1.00 . A A . 45 LYS HZ3  1 1 
        30  43652 1 1 45 LYS N    N  87.181 -12.345   0.568 1.00 . A A . 45 LYS N    1 1 
        30  43653 1 1 45 LYS NZ   N  92.188 -14.522  -2.881 1.00 . A A . 45 LYS NZ   1 1 
        30  43654 1 1 45 LYS O    O  90.114 -12.215   2.180 1.00 . A A . 45 LYS O    1 1 
        30  43655 1 1 46 GLY C    C  89.440  -9.281   3.260 1.00 . A A . 46 GLY C    1 1 
        30  43656 1 1 46 GLY CA   C  90.216  -9.531   1.966 1.00 . A A . 46 GLY CA   1 1 
        30  43657 1 1 46 GLY H    H  88.894 -10.067   0.351 1.00 . A A . 46 GLY H    1 1 
        30  43658 1 1 46 GLY HA2  H  91.167  -9.989   2.197 1.00 . A A . 46 GLY HA2  1 1 
        30  43659 1 1 46 GLY HA3  H  90.381  -8.591   1.462 1.00 . A A . 46 GLY HA3  1 1 
        30  43660 1 1 46 GLY N    N  89.430 -10.439   1.082 1.00 . A A . 46 GLY N    1 1 
        30  43661 1 1 46 GLY O    O  88.235  -9.131   3.254 1.00 . A A . 46 GLY O    1 1 
        30  43662 1 1 47 VAL C    C  89.089  -7.503   5.791 1.00 . A A . 47 VAL C    1 1 
        30  43663 1 1 47 VAL CA   C  89.423  -8.992   5.665 1.00 . A A . 47 VAL CA   1 1 
        30  43664 1 1 47 VAL CB   C  90.331  -9.416   6.823 1.00 . A A . 47 VAL CB   1 1 
        30  43665 1 1 47 VAL CG1  C  89.484  -9.667   8.072 1.00 . A A . 47 VAL CG1  1 1 
        30  43666 1 1 47 VAL CG2  C  91.072 -10.700   6.445 1.00 . A A . 47 VAL CG2  1 1 
        30  43667 1 1 47 VAL H    H  91.095  -9.356   4.356 1.00 . A A . 47 VAL H    1 1 
        30  43668 1 1 47 VAL HA   H  88.510  -9.569   5.692 1.00 . A A . 47 VAL HA   1 1 
        30  43669 1 1 47 VAL HB   H  91.046  -8.632   7.025 1.00 . A A . 47 VAL HB   1 1 
        30  43670 1 1 47 VAL HG11 H  90.125  -9.705   8.940 1.00 . A A . 47 VAL HG11 1 1 
        30  43671 1 1 47 VAL HG12 H  88.961 -10.606   7.969 1.00 . A A . 47 VAL HG12 1 1 
        30  43672 1 1 47 VAL HG13 H  88.767  -8.867   8.188 1.00 . A A . 47 VAL HG13 1 1 
        30  43673 1 1 47 VAL HG21 H  91.810 -10.481   5.687 1.00 . A A . 47 VAL HG21 1 1 
        30  43674 1 1 47 VAL HG22 H  90.366 -11.423   6.061 1.00 . A A . 47 VAL HG22 1 1 
        30  43675 1 1 47 VAL HG23 H  91.561 -11.104   7.318 1.00 . A A . 47 VAL HG23 1 1 
        30  43676 1 1 47 VAL N    N  90.123  -9.233   4.372 1.00 . A A . 47 VAL N    1 1 
        30  43677 1 1 47 VAL O    O  88.597  -6.888   4.866 1.00 . A A . 47 VAL O    1 1 
        30  43678 1 1 48 GLN C    C  89.590  -4.995   8.457 1.00 . A A . 48 GLN C    1 1 
        30  43679 1 1 48 GLN CA   C  89.046  -5.470   7.107 1.00 . A A . 48 GLN CA   1 1 
        30  43680 1 1 48 GLN CB   C  87.530  -5.258   7.059 1.00 . A A . 48 GLN CB   1 1 
        30  43681 1 1 48 GLN CD   C  85.372  -6.054   8.037 1.00 . A A . 48 GLN CD   1 1 
        30  43682 1 1 48 GLN CG   C  86.828  -6.428   7.752 1.00 . A A . 48 GLN CG   1 1 
        30  43683 1 1 48 GLN H    H  89.748  -7.431   7.664 1.00 . A A . 48 GLN H    1 1 
        30  43684 1 1 48 GLN HA   H  89.513  -4.905   6.314 1.00 . A A . 48 GLN HA   1 1 
        30  43685 1 1 48 GLN HB2  H  87.278  -4.336   7.563 1.00 . A A . 48 GLN HB2  1 1 
        30  43686 1 1 48 GLN HB3  H  87.207  -5.206   6.030 1.00 . A A . 48 GLN HB3  1 1 
        30  43687 1 1 48 GLN HE21 H  85.004  -5.489   6.170 1.00 . A A . 48 GLN HE21 1 1 
        30  43688 1 1 48 GLN HE22 H  83.695  -5.351   7.241 1.00 . A A . 48 GLN HE22 1 1 
        30  43689 1 1 48 GLN HG2  H  86.859  -7.296   7.111 1.00 . A A . 48 GLN HG2  1 1 
        30  43690 1 1 48 GLN HG3  H  87.330  -6.649   8.682 1.00 . A A . 48 GLN HG3  1 1 
        30  43691 1 1 48 GLN N    N  89.351  -6.918   6.928 1.00 . A A . 48 GLN N    1 1 
        30  43692 1 1 48 GLN NE2  N  84.629  -5.593   7.069 1.00 . A A . 48 GLN NE2  1 1 
        30  43693 1 1 48 GLN O    O  90.773  -4.762   8.612 1.00 . A A . 48 GLN O    1 1 
        30  43694 1 1 48 GLN OE1  O  84.907  -6.183   9.152 1.00 . A A . 48 GLN OE1  1 1 
        30  43695 1 1 49 GLY C    C  88.941  -2.877  10.903 1.00 . A A . 49 GLY C    1 1 
        30  43696 1 1 49 GLY CA   C  89.198  -4.379  10.773 1.00 . A A . 49 GLY CA   1 1 
        30  43697 1 1 49 GLY H    H  87.786  -5.035   9.284 1.00 . A A . 49 GLY H    1 1 
        30  43698 1 1 49 GLY HA2  H  88.657  -4.908  11.544 1.00 . A A . 49 GLY HA2  1 1 
        30  43699 1 1 49 GLY HA3  H  90.255  -4.571  10.877 1.00 . A A . 49 GLY HA3  1 1 
        30  43700 1 1 49 GLY N    N  88.735  -4.844   9.433 1.00 . A A . 49 GLY N    1 1 
        30  43701 1 1 49 GLY O    O  89.381  -2.239  11.839 1.00 . A A . 49 GLY O    1 1 
        30  43702 1 1 50 .   C    C  86.666  -0.617  10.850 1.00 . A A . 50 RCY C    1 1 
        30  43703 1 1 50 .   C1C  C  81.484   4.537   7.038 1.00 . A A . 50 RCY C1C  1 1 
        30  43704 1 1 50 .   C1L  C  84.246   0.956   9.251 1.00 . A A . 50 RCY C1L  1 1 
        30  43705 1 1 50 .   C1M  C  81.709   1.273   5.308 1.00 . A A . 50 RCY C1M  1 1 
        30  43706 1 1 50 .   C1P  C  82.968   1.192   8.436 1.00 . A A . 50 RCY C1P  1 1 
        30  43707 1 1 50 .   C1Q  C  84.793   1.917   7.104 1.00 . A A . 50 RCY C1Q  1 1 
        30  43708 1 1 50 .   C1S  C  85.273   0.891   8.115 1.00 . A A . 50 RCY C1S  1 1 
        30  43709 1 1 50 .   C1U  C  82.303   2.366   6.024 1.00 . A A . 50 RCY C1U  1 1 
        30  43710 1 1 50 .   C1V  C  80.440   2.335   7.739 1.00 . A A . 50 RCY C1V  1 1 
        30  43711 1 1 50 .   C1W  C  80.414   1.819   4.694 1.00 . A A . 50 RCY C1W  1 1 
        30  43712 1 1 50 .   C1X  C  81.107   3.118   6.606 1.00 . A A . 50 RCY C1X  1 1 
        30  43713 1 1 50 .   C1Y  C  79.243   0.873   4.980 1.00 . A A . 50 RCY C1Y  1 1 
        30  43714 1 1 50 .   C1Z  C  80.565   2.050   3.191 1.00 . A A . 50 RCY C1Z  1 1 
        30  43715 1 1 50 .   CA   C  87.938  -0.848  10.031 1.00 . A A . 50 RCY CA   1 1 
        30  43716 1 1 50 .   CB   C  87.740  -0.310   8.612 1.00 . A A . 50 RCY CB   1 1 
        30  43717 1 1 50 .   H1S  H  85.539   0.310   7.245 1.00 . A A . 50 RCY H1S  1 1 
        30  43718 1 1 50 .   H1U  H  82.830   3.006   5.332 1.00 . A A . 50 RCY H1U  1 1 
        30  43719 1 1 50 .   HA   H  88.766  -0.334  10.499 1.00 . A A . 50 RCY HA   1 1 
        30  43720 1 1 50 .   HB1  H  87.109  -0.988   8.056 1.00 . A A . 50 RCY HB1  1 1 
        30  43721 1 1 50 .   HB2  H  88.699  -0.228   8.122 1.00 . A A . 50 RCY HB2  1 1 
        30  43722 1 1 50 .   HN1  H  87.885  -2.843   9.224 1.00 . A A . 50 RCY HN1  1 1 
        30  43723 1 1 50 .   N    N  88.229  -2.308   9.969 1.00 . A A . 50 RCY N    1 1 
        30  43724 1 1 50 .   N1R  N  83.271   1.866   7.098 1.00 . A A . 50 RCY N1R  1 1 
        30  43725 1 1 50 .   N1V  N  80.196   3.162   5.387 1.00 . A A . 50 RCY N1V  1 1 
        30  43726 1 1 50 .   O    O  85.611  -0.344  10.313 1.00 . A A . 50 RCY O    1 1 
        30  43727 1 1 50 .   O1G  O  81.840   0.878   8.812 1.00 . A A . 50 RCY O1G  1 1 
        30  43728 1 1 50 .   O1H  O  85.506   2.650   6.420 1.00 . A A . 50 RCY O1H  1 1 
        30  43729 1 1 50 .   O1J  O  79.311   4.247   4.973 1.00 . A A . 50 RCY O1J  1 1 
        30  43730 1 1 50 .   SG   S  86.958   1.320   8.687 1.00 . A A . 50 RCY SG   1 1 
        30  43731 1 1 51 GLY C    C  85.563  -1.536  14.151 1.00 . A A . 51 GLY C    1 1 
        30  43732 1 1 51 GLY CA   C  85.557  -0.517  13.009 1.00 . A A . 51 GLY CA   1 1 
        30  43733 1 1 51 GLY H    H  87.619  -0.950  12.559 1.00 . A A . 51 GLY H    1 1 
        30  43734 1 1 51 GLY HA2  H  85.578   0.484  13.416 1.00 . A A . 51 GLY HA2  1 1 
        30  43735 1 1 51 GLY HA3  H  84.663  -0.648  12.419 1.00 . A A . 51 GLY HA3  1 1 
        30  43736 1 1 51 GLY N    N  86.758  -0.728  12.149 1.00 . A A . 51 GLY N    1 1 
        30  43737 1 1 51 GLY O    O  86.497  -2.297  14.310 1.00 . A A . 51 GLY O    1 1 
        30  43738 1 1 52 ASP C    C  83.061  -2.599  16.640 1.00 . A A . 52 ASP C    1 1 
        30  43739 1 1 52 ASP CA   C  84.482  -2.532  16.076 1.00 . A A . 52 ASP CA   1 1 
        30  43740 1 1 52 ASP CB   C  85.445  -2.082  17.177 1.00 . A A . 52 ASP CB   1 1 
        30  43741 1 1 52 ASP CG   C  85.577  -3.189  18.224 1.00 . A A . 52 ASP CG   1 1 
        30  43742 1 1 52 ASP H    H  83.785  -0.938  14.804 1.00 . A A . 52 ASP H    1 1 
        30  43743 1 1 52 ASP HA   H  84.774  -3.509  15.721 1.00 . A A . 52 ASP HA   1 1 
        30  43744 1 1 52 ASP HB2  H  86.414  -1.876  16.746 1.00 . A A . 52 ASP HB2  1 1 
        30  43745 1 1 52 ASP HB3  H  85.062  -1.189  17.647 1.00 . A A . 52 ASP HB3  1 1 
        30  43746 1 1 52 ASP N    N  84.529  -1.559  14.948 1.00 . A A . 52 ASP N    1 1 
        30  43747 1 1 52 ASP O    O  82.841  -3.071  17.738 1.00 . A A . 52 ASP O    1 1 
        30  43748 1 1 52 ASP OD1  O  86.439  -4.036  18.058 1.00 . A A . 52 ASP OD1  1 1 
        30  43749 1 1 52 ASP OD2  O  84.812  -3.172  19.175 1.00 . A A . 52 ASP OD2  1 1 
        30  43750 1 1 53 ASP C    C  79.734  -1.792  15.263 1.00 . A A . 53 ASP C    1 1 
        30  43751 1 1 53 ASP CA   C  80.689  -2.171  16.396 1.00 . A A . 53 ASP CA   1 1 
        30  43752 1 1 53 ASP CB   C  80.528  -1.180  17.551 1.00 . A A . 53 ASP CB   1 1 
        30  43753 1 1 53 ASP CG   C  79.215  -1.460  18.285 1.00 . A A . 53 ASP CG   1 1 
        30  43754 1 1 53 ASP H    H  82.290  -1.755  15.016 1.00 . A A . 53 ASP H    1 1 
        30  43755 1 1 53 ASP HA   H  80.458  -3.168  16.743 1.00 . A A . 53 ASP HA   1 1 
        30  43756 1 1 53 ASP HB2  H  81.356  -1.289  18.237 1.00 . A A . 53 ASP HB2  1 1 
        30  43757 1 1 53 ASP HB3  H  80.513  -0.173  17.162 1.00 . A A . 53 ASP HB3  1 1 
        30  43758 1 1 53 ASP N    N  82.093  -2.132  15.899 1.00 . A A . 53 ASP N    1 1 
        30  43759 1 1 53 ASP O    O  80.152  -1.399  14.193 1.00 . A A . 53 ASP O    1 1 
        30  43760 1 1 53 ASP OD1  O  79.097  -2.530  18.858 1.00 . A A . 53 ASP OD1  1 1 
        30  43761 1 1 53 ASP OD2  O  78.351  -0.599  18.262 1.00 . A A . 53 ASP OD2  1 1 
        30  43762 1 1 54 ILE C    C  76.907  -0.147  14.713 1.00 . A A . 54 ILE C    1 1 
        30  43763 1 1 54 ILE CA   C  77.463  -1.552  14.433 1.00 . A A . 54 ILE CA   1 1 
        30  43764 1 1 54 ILE CB   C  76.313  -2.565  14.455 1.00 . A A . 54 ILE CB   1 1 
        30  43765 1 1 54 ILE CD1  C  77.527  -4.370  15.686 1.00 . A A . 54 ILE CD1  1 1 
        30  43766 1 1 54 ILE CG1  C  76.882  -3.982  14.354 1.00 . A A . 54 ILE CG1  1 1 
        30  43767 1 1 54 ILE CG2  C  75.381  -2.306  13.270 1.00 . A A . 54 ILE CG2  1 1 
        30  43768 1 1 54 ILE H    H  78.139  -2.225  16.364 1.00 . A A . 54 ILE H    1 1 
        30  43769 1 1 54 ILE HA   H  77.941  -1.577  13.467 1.00 . A A . 54 ILE HA   1 1 
        30  43770 1 1 54 ILE HB   H  75.760  -2.461  15.377 1.00 . A A . 54 ILE HB   1 1 
        30  43771 1 1 54 ILE HD11 H  77.287  -5.398  15.916 1.00 . A A . 54 ILE HD11 1 1 
        30  43772 1 1 54 ILE HD12 H  77.150  -3.728  16.469 1.00 . A A . 54 ILE HD12 1 1 
        30  43773 1 1 54 ILE HD13 H  78.598  -4.258  15.613 1.00 . A A . 54 ILE HD13 1 1 
        30  43774 1 1 54 ILE HG12 H  76.084  -4.674  14.124 1.00 . A A . 54 ILE HG12 1 1 
        30  43775 1 1 54 ILE HG13 H  77.626  -4.017  13.572 1.00 . A A . 54 ILE HG13 1 1 
        30  43776 1 1 54 ILE HG21 H  75.168  -1.249  13.204 1.00 . A A . 54 ILE HG21 1 1 
        30  43777 1 1 54 ILE HG22 H  74.458  -2.850  13.412 1.00 . A A . 54 ILE HG22 1 1 
        30  43778 1 1 54 ILE HG23 H  75.857  -2.636  12.359 1.00 . A A . 54 ILE HG23 1 1 
        30  43779 1 1 54 ILE N    N  78.452  -1.906  15.492 1.00 . A A . 54 ILE N    1 1 
        30  43780 1 1 54 ILE O    O  76.154   0.043  15.648 1.00 . A A . 54 ILE O    1 1 
        30  43781 1 1 55 PRO C    C  75.385   2.443  13.543 1.00 . A A . 55 PRO C    1 1 
        30  43782 1 1 55 PRO CA   C  76.792   2.232  14.111 1.00 . A A . 55 PRO CA   1 1 
        30  43783 1 1 55 PRO CB   C  77.817   3.064  13.341 1.00 . A A . 55 PRO CB   1 1 
        30  43784 1 1 55 PRO CD   C  78.178   0.725  12.766 1.00 . A A . 55 PRO CD   1 1 
        30  43785 1 1 55 PRO CG   C  78.298   2.164  12.249 1.00 . A A . 55 PRO CG   1 1 
        30  43786 1 1 55 PRO HA   H  76.819   2.499  15.155 1.00 . A A . 55 PRO HA   1 1 
        30  43787 1 1 55 PRO HB2  H  77.351   3.951  12.932 1.00 . A A . 55 PRO HB2  1 1 
        30  43788 1 1 55 PRO HB3  H  78.640   3.334  13.984 1.00 . A A . 55 PRO HB3  1 1 
        30  43789 1 1 55 PRO HD2  H  77.752   0.086  12.005 1.00 . A A . 55 PRO HD2  1 1 
        30  43790 1 1 55 PRO HD3  H  79.141   0.353  13.081 1.00 . A A . 55 PRO HD3  1 1 
        30  43791 1 1 55 PRO HG2  H  77.686   2.297  11.368 1.00 . A A . 55 PRO HG2  1 1 
        30  43792 1 1 55 PRO HG3  H  79.330   2.381  12.019 1.00 . A A . 55 PRO HG3  1 1 
        30  43793 1 1 55 PRO N    N  77.272   0.834  13.921 1.00 . A A . 55 PRO N    1 1 
        30  43794 1 1 55 PRO O    O  74.584   3.170  14.096 1.00 . A A . 55 PRO O    1 1 
        30  43795 1 1 56 GLY C    C  72.686   1.287  12.723 1.00 . A A . 56 GLY C    1 1 
        30  43796 1 1 56 GLY CA   C  73.726   1.978  11.840 1.00 . A A . 56 GLY CA   1 1 
        30  43797 1 1 56 GLY H    H  75.740   1.231  12.011 1.00 . A A . 56 GLY H    1 1 
        30  43798 1 1 56 GLY HA2  H  73.493   3.030  11.763 1.00 . A A . 56 GLY HA2  1 1 
        30  43799 1 1 56 GLY HA3  H  73.712   1.532  10.857 1.00 . A A . 56 GLY HA3  1 1 
        30  43800 1 1 56 GLY N    N  75.080   1.813  12.442 1.00 . A A . 56 GLY N    1 1 
        30  43801 1 1 56 GLY O    O  71.707   1.883  13.127 1.00 . A A . 56 GLY O    1 1 
        30  43802 1 1 57 MET C    C  70.498  -0.470  13.337 1.00 . A A . 57 MET C    1 1 
        30  43803 1 1 57 MET CA   C  71.909  -0.694  13.880 1.00 . A A . 57 MET CA   1 1 
        30  43804 1 1 57 MET CB   C  71.993  -0.167  15.315 1.00 . A A . 57 MET CB   1 1 
        30  43805 1 1 57 MET CE   C  72.915  -1.194  18.123 1.00 . A A . 57 MET CE   1 1 
        30  43806 1 1 57 MET CG   C  73.461  -0.039  15.727 1.00 . A A . 57 MET CG   1 1 
        30  43807 1 1 57 MET H    H  73.683  -0.429  12.687 1.00 . A A . 57 MET H    1 1 
        30  43808 1 1 57 MET HA   H  72.137  -1.750  13.870 1.00 . A A . 57 MET HA   1 1 
        30  43809 1 1 57 MET HB2  H  71.516   0.801  15.371 1.00 . A A . 57 MET HB2  1 1 
        30  43810 1 1 57 MET HB3  H  71.493  -0.855  15.980 1.00 . A A . 57 MET HB3  1 1 
        30  43811 1 1 57 MET HE1  H  73.119  -1.981  17.411 1.00 . A A . 57 MET HE1  1 1 
        30  43812 1 1 57 MET HE2  H  71.849  -1.114  18.271 1.00 . A A . 57 MET HE2  1 1 
        30  43813 1 1 57 MET HE3  H  73.392  -1.422  19.066 1.00 . A A . 57 MET HE3  1 1 
        30  43814 1 1 57 MET HG2  H  73.968  -0.975  15.548 1.00 . A A . 57 MET HG2  1 1 
        30  43815 1 1 57 MET HG3  H  73.930   0.743  15.148 1.00 . A A . 57 MET HG3  1 1 
        30  43816 1 1 57 MET N    N  72.888   0.034  13.025 1.00 . A A . 57 MET N    1 1 
        30  43817 1 1 57 MET O    O  69.692   0.213  13.939 1.00 . A A . 57 MET O    1 1 
        30  43818 1 1 57 MET SD   S  73.559   0.373  17.487 1.00 . A A . 57 MET SD   1 1 
        30  43819 1 1 58 GLU C    C  68.455   0.630  11.673 1.00 . A A . 58 GLU C    1 1 
        30  43820 1 1 58 GLU CA   C  68.833  -0.852  11.620 1.00 . A A . 58 GLU CA   1 1 
        30  43821 1 1 58 GLU CB   C  67.818  -1.671  12.423 1.00 . A A . 58 GLU CB   1 1 
        30  43822 1 1 58 GLU CD   C  65.461  -2.499  12.459 1.00 . A A . 58 GLU CD   1 1 
        30  43823 1 1 58 GLU CG   C  66.556  -1.886  11.585 1.00 . A A . 58 GLU CG   1 1 
        30  43824 1 1 58 GLU H    H  70.857  -1.581  11.731 1.00 . A A . 58 GLU H    1 1 
        30  43825 1 1 58 GLU HA   H  68.834  -1.186  10.592 1.00 . A A . 58 GLU HA   1 1 
        30  43826 1 1 58 GLU HB2  H  68.250  -2.628  12.678 1.00 . A A . 58 GLU HB2  1 1 
        30  43827 1 1 58 GLU HB3  H  67.561  -1.141  13.328 1.00 . A A . 58 GLU HB3  1 1 
        30  43828 1 1 58 GLU HG2  H  66.218  -0.937  11.195 1.00 . A A . 58 GLU HG2  1 1 
        30  43829 1 1 58 GLU HG3  H  66.777  -2.554  10.766 1.00 . A A . 58 GLU HG3  1 1 
        30  43830 1 1 58 GLU N    N  70.192  -1.036  12.202 1.00 . A A . 58 GLU N    1 1 
        30  43831 1 1 58 GLU O    O  67.325   0.985  11.943 1.00 . A A . 58 GLU O    1 1 
        30  43832 1 1 58 GLU OE1  O  65.787  -3.339  13.282 1.00 . A A . 58 GLU OE1  1 1 
        30  43833 1 1 58 GLU OE2  O  64.314  -2.120  12.290 1.00 . A A . 58 GLU OE2  1 1 
        30  43834 1 1 59 GLY C    C  69.912   3.672  10.372 1.00 . A A . 59 GLY C    1 1 
        30  43835 1 1 59 GLY CA   C  69.100   2.960  11.455 1.00 . A A . 59 GLY CA   1 1 
        30  43836 1 1 59 GLY H    H  70.302   1.190  11.206 1.00 . A A . 59 GLY H    1 1 
        30  43837 1 1 59 GLY HA2  H  68.046   3.117  11.279 1.00 . A A . 59 GLY HA2  1 1 
        30  43838 1 1 59 GLY HA3  H  69.368   3.359  12.422 1.00 . A A . 59 GLY HA3  1 1 
        30  43839 1 1 59 GLY N    N  69.397   1.499  11.419 1.00 . A A . 59 GLY N    1 1 
        30  43840 1 1 59 GLY O    O  70.828   4.417  10.657 1.00 . A A . 59 GLY O    1 1 
        30  43841 1 1 60 .   C    C  69.586   3.910   6.707 1.00 . A A . 60 RCY C    1 1 
        30  43842 1 1 60 .   C1C  C  73.730   7.859   3.220 1.00 . A A . 60 RCY C1C  1 1 
        30  43843 1 1 60 .   C1L  C  72.280   3.651   5.225 1.00 . A A . 60 RCY C1L  1 1 
        30  43844 1 1 60 .   C1M  C  70.883   6.071   1.672 1.00 . A A . 60 RCY C1M  1 1 
        30  43845 1 1 60 .   C1P  C  71.953   4.238   3.846 1.00 . A A . 60 RCY C1P  1 1 
        30  43846 1 1 60 .   C1Q  C  72.293   6.063   5.323 1.00 . A A . 60 RCY C1Q  1 1 
        30  43847 1 1 60 .   C1S  C  73.021   4.839   5.847 1.00 . A A . 60 RCY C1S  1 1 
        30  43848 1 1 60 .   C1U  C  71.498   6.746   2.779 1.00 . A A . 60 RCY C1U  1 1 
        30  43849 1 1 60 .   C1V  C  72.295   8.619   1.272 1.00 . A A . 60 RCY C1V  1 1 
        30  43850 1 1 60 .   C1W  C  72.030   5.582   0.779 1.00 . A A . 60 RCY C1W  1 1 
        30  43851 1 1 60 .   C1X  C  72.709   7.443   2.159 1.00 . A A . 60 RCY C1X  1 1 
        30  43852 1 1 60 .   C1Y  C  71.771   5.958  -0.683 1.00 . A A . 60 RCY C1Y  1 1 
        30  43853 1 1 60 .   C1Z  C  72.239   4.075   0.919 1.00 . A A . 60 RCY C1Z  1 1 
        30  43854 1 1 60 .   CA   C  70.336   4.111   8.027 1.00 . A A . 60 RCY CA   1 1 
        30  43855 1 1 60 .   CB   C  71.736   3.496   7.925 1.00 . A A . 60 RCY CB   1 1 
        30  43856 1 1 60 .   H1S  H  73.909   5.442   5.724 1.00 . A A . 60 RCY H1S  1 1 
        30  43857 1 1 60 .   H1U  H  70.818   7.488   3.172 1.00 . A A . 60 RCY H1U  1 1 
        30  43858 1 1 60 .   HA   H  70.420   5.167   8.236 1.00 . A A . 60 RCY HA   1 1 
        30  43859 1 1 60 .   HB1  H  71.770   2.809   7.092 1.00 . A A . 60 RCY HB1  1 1 
        30  43860 1 1 60 .   HB2  H  71.961   2.964   8.838 1.00 . A A . 60 RCY HB2  1 1 
        30  43861 1 1 60 .   HN1  H  68.841   2.843   8.920 1.00 . A A . 60 RCY HN1  1 1 
        30  43862 1 1 60 .   N    N  69.583   3.448   9.129 1.00 . A A . 60 RCY N    1 1 
        30  43863 1 1 60 .   N1R  N  71.882   5.764   3.887 1.00 . A A . 60 RCY N1R  1 1 
        30  43864 1 1 60 .   N1V  N  73.265   6.310   1.307 1.00 . A A . 60 RCY N1V  1 1 
        30  43865 1 1 60 .   O    O  70.172   3.908   5.643 1.00 . A A . 60 RCY O    1 1 
        30  43866 1 1 60 .   O1G  O  71.770   3.565   2.833 1.00 . A A . 60 RCY O1G  1 1 
        30  43867 1 1 60 .   O1H  O  72.078   7.102   5.947 1.00 . A A . 60 RCY O1H  1 1 
        30  43868 1 1 60 .   O1J  O  74.666   5.991   1.051 1.00 . A A . 60 RCY O1J  1 1 
        30  43869 1 1 60 .   SG   S  72.956   4.810   7.675 1.00 . A A . 60 RCY SG   1 1 
        30  43870 1 1 61 GLY C    C  67.236   4.884   4.854 1.00 . A A . 61 GLY C    1 1 
        30  43871 1 1 61 GLY CA   C  67.506   3.534   5.520 1.00 . A A . 61 GLY CA   1 1 
        30  43872 1 1 61 GLY H    H  67.840   3.741   7.638 1.00 . A A . 61 GLY H    1 1 
        30  43873 1 1 61 GLY HA2  H  68.064   2.903   4.844 1.00 . A A . 61 GLY HA2  1 1 
        30  43874 1 1 61 GLY HA3  H  66.566   3.061   5.760 1.00 . A A . 61 GLY HA3  1 1 
        30  43875 1 1 61 GLY N    N  68.293   3.738   6.769 1.00 . A A . 61 GLY N    1 1 
        30  43876 1 1 61 GLY O    O  66.361   5.011   4.020 1.00 . A A . 61 GLY O    1 1 
        30  43877 1 1 62 THR C    C  68.651   7.372   3.358 1.00 . A A . 62 THR C    1 1 
        30  43878 1 1 62 THR CA   C  67.766   7.235   4.597 1.00 . A A . 62 THR CA   1 1 
        30  43879 1 1 62 THR CB   C  68.132   8.323   5.607 1.00 . A A . 62 THR CB   1 1 
        30  43880 1 1 62 THR CG2  C  67.036   8.426   6.669 1.00 . A A . 62 THR CG2  1 1 
        30  43881 1 1 62 THR H    H  68.682   5.771   5.885 1.00 . A A . 62 THR H    1 1 
        30  43882 1 1 62 THR HA   H  66.729   7.342   4.313 1.00 . A A . 62 THR HA   1 1 
        30  43883 1 1 62 THR HB   H  68.224   9.271   5.099 1.00 . A A . 62 THR HB   1 1 
        30  43884 1 1 62 THR HG1  H  69.174   7.571   7.067 1.00 . A A . 62 THR HG1  1 1 
        30  43885 1 1 62 THR HG21 H  67.340   9.127   7.433 1.00 . A A . 62 THR HG21 1 1 
        30  43886 1 1 62 THR HG22 H  66.876   7.455   7.116 1.00 . A A . 62 THR HG22 1 1 
        30  43887 1 1 62 THR HG23 H  66.120   8.767   6.210 1.00 . A A . 62 THR HG23 1 1 
        30  43888 1 1 62 THR N    N  67.981   5.894   5.212 1.00 . A A . 62 THR N    1 1 
        30  43889 1 1 62 THR O    O  68.286   8.008   2.389 1.00 . A A . 62 THR O    1 1 
        30  43890 1 1 62 THR OG1  O  69.367   7.994   6.227 1.00 . A A . 62 THR OG1  1 1 
        30  43891 1 1 63 ASP C    C  70.136   6.054   1.046 1.00 . A A . 63 ASP C    1 1 
        30  43892 1 1 63 ASP CA   C  70.720   6.867   2.205 1.00 . A A . 63 ASP CA   1 1 
        30  43893 1 1 63 ASP CB   C  72.092   6.311   2.588 1.00 . A A . 63 ASP CB   1 1 
        30  43894 1 1 63 ASP CG   C  72.479   6.823   3.977 1.00 . A A . 63 ASP CG   1 1 
        30  43895 1 1 63 ASP H    H  70.083   6.268   4.172 1.00 . A A . 63 ASP H    1 1 
        30  43896 1 1 63 ASP HA   H  70.821   7.900   1.906 1.00 . A A . 63 ASP HA   1 1 
        30  43897 1 1 63 ASP HB2  H  72.052   5.231   2.601 1.00 . A A . 63 ASP HB2  1 1 
        30  43898 1 1 63 ASP HB3  H  72.828   6.638   1.870 1.00 . A A . 63 ASP HB3  1 1 
        30  43899 1 1 63 ASP N    N  69.810   6.777   3.381 1.00 . A A . 63 ASP N    1 1 
        30  43900 1 1 63 ASP O    O  70.851   5.557   0.199 1.00 . A A . 63 ASP O    1 1 
        30  43901 1 1 63 ASP OD1  O  72.771   8.002   4.092 1.00 . A A . 63 ASP OD1  1 1 
        30  43902 1 1 63 ASP OD2  O  72.476   6.027   4.902 1.00 . A A . 63 ASP OD2  1 1 
        30  43903 1 1 64 ILE C    C  67.345   6.102  -0.933 1.00 . A A . 64 ILE C    1 1 
        30  43904 1 1 64 ILE CA   C  68.181   5.147  -0.089 1.00 . A A . 64 ILE CA   1 1 
        30  43905 1 1 64 ILE CB   C  67.287   4.072   0.531 1.00 . A A . 64 ILE CB   1 1 
        30  43906 1 1 64 ILE CD1  C  65.954   2.011   0.063 1.00 . A A . 64 ILE CD1  1 1 
        30  43907 1 1 64 ILE CG1  C  66.854   3.083  -0.553 1.00 . A A . 64 ILE CG1  1 1 
        30  43908 1 1 64 ILE CG2  C  66.049   4.728   1.145 1.00 . A A . 64 ILE CG2  1 1 
        30  43909 1 1 64 ILE H    H  68.285   6.334   1.697 1.00 . A A . 64 ILE H    1 1 
        30  43910 1 1 64 ILE HA   H  68.927   4.685  -0.710 1.00 . A A . 64 ILE HA   1 1 
        30  43911 1 1 64 ILE HB   H  67.835   3.548   1.301 1.00 . A A . 64 ILE HB   1 1 
        30  43912 1 1 64 ILE HD11 H  64.994   2.442   0.305 1.00 . A A . 64 ILE HD11 1 1 
        30  43913 1 1 64 ILE HD12 H  66.414   1.628   0.962 1.00 . A A . 64 ILE HD12 1 1 
        30  43914 1 1 64 ILE HD13 H  65.818   1.205  -0.643 1.00 . A A . 64 ILE HD13 1 1 
        30  43915 1 1 64 ILE HG12 H  66.311   3.610  -1.325 1.00 . A A . 64 ILE HG12 1 1 
        30  43916 1 1 64 ILE HG13 H  67.727   2.614  -0.983 1.00 . A A . 64 ILE HG13 1 1 
        30  43917 1 1 64 ILE HG21 H  65.367   5.017   0.358 1.00 . A A . 64 ILE HG21 1 1 
        30  43918 1 1 64 ILE HG22 H  66.345   5.604   1.703 1.00 . A A . 64 ILE HG22 1 1 
        30  43919 1 1 64 ILE HG23 H  65.560   4.028   1.805 1.00 . A A . 64 ILE HG23 1 1 
        30  43920 1 1 64 ILE N    N  68.836   5.921   1.005 1.00 . A A . 64 ILE N    1 1 
        30  43921 1 1 64 ILE O    O  67.331   6.037  -2.145 1.00 . A A . 64 ILE O    1 1 
        30  43922 1 1 65 THR C    C  66.744   9.083  -1.565 1.00 . A A . 65 THR C    1 1 
        30  43923 1 1 65 THR CA   C  65.834   7.980  -1.039 1.00 . A A . 65 THR CA   1 1 
        30  43924 1 1 65 THR CB   C  64.830   8.600  -0.078 1.00 . A A . 65 THR CB   1 1 
        30  43925 1 1 65 THR CG2  C  63.955   9.605  -0.829 1.00 . A A . 65 THR CG2  1 1 
        30  43926 1 1 65 THR H    H  66.699   7.037   0.684 1.00 . A A . 65 THR H    1 1 
        30  43927 1 1 65 THR HA   H  65.319   7.496  -1.855 1.00 . A A . 65 THR HA   1 1 
        30  43928 1 1 65 THR HB   H  65.356   9.110   0.715 1.00 . A A . 65 THR HB   1 1 
        30  43929 1 1 65 THR HG1  H  64.209   7.516   1.413 1.00 . A A . 65 THR HG1  1 1 
        30  43930 1 1 65 THR HG21 H  63.542   9.136  -1.710 1.00 . A A . 65 THR HG21 1 1 
        30  43931 1 1 65 THR HG22 H  64.553  10.456  -1.121 1.00 . A A . 65 THR HG22 1 1 
        30  43932 1 1 65 THR HG23 H  63.152   9.934  -0.186 1.00 . A A . 65 THR HG23 1 1 
        30  43933 1 1 65 THR N    N  66.661   6.999  -0.294 1.00 . A A . 65 THR N    1 1 
        30  43934 1 1 65 THR O    O  66.417   9.785  -2.501 1.00 . A A . 65 THR O    1 1 
        30  43935 1 1 65 THR OG1  O  64.014   7.577   0.475 1.00 . A A . 65 THR OG1  1 1 
        30  43936 1 1 66 VAL C    C  69.908   9.766  -2.282 1.00 . A A . 66 VAL C    1 1 
        30  43937 1 1 66 VAL CA   C  68.812  10.328  -1.374 1.00 . A A . 66 VAL CA   1 1 
        30  43938 1 1 66 VAL CB   C  69.454  10.958  -0.134 1.00 . A A . 66 VAL CB   1 1 
        30  43939 1 1 66 VAL CG1  C  70.005  12.340  -0.490 1.00 . A A . 66 VAL CG1  1 1 
        30  43940 1 1 66 VAL CG2  C  68.401  11.099   0.968 1.00 . A A . 66 VAL CG2  1 1 
        30  43941 1 1 66 VAL H    H  68.107   8.686  -0.180 1.00 . A A . 66 VAL H    1 1 
        30  43942 1 1 66 VAL HA   H  68.262  11.088  -1.910 1.00 . A A . 66 VAL HA   1 1 
        30  43943 1 1 66 VAL HB   H  70.260  10.328   0.213 1.00 . A A . 66 VAL HB   1 1 
        30  43944 1 1 66 VAL HG11 H  69.194  12.983  -0.797 1.00 . A A . 66 VAL HG11 1 1 
        30  43945 1 1 66 VAL HG12 H  70.716  12.247  -1.297 1.00 . A A . 66 VAL HG12 1 1 
        30  43946 1 1 66 VAL HG13 H  70.494  12.766   0.374 1.00 . A A . 66 VAL HG13 1 1 
        30  43947 1 1 66 VAL HG21 H  68.156  10.122   1.357 1.00 . A A . 66 VAL HG21 1 1 
        30  43948 1 1 66 VAL HG22 H  67.513  11.558   0.560 1.00 . A A . 66 VAL HG22 1 1 
        30  43949 1 1 66 VAL HG23 H  68.793  11.715   1.763 1.00 . A A . 66 VAL HG23 1 1 
        30  43950 1 1 66 VAL N    N  67.878   9.254  -0.945 1.00 . A A . 66 VAL N    1 1 
        30  43951 1 1 66 VAL O    O  70.159  10.298  -3.344 1.00 . A A . 66 VAL O    1 1 
        30  43952 1 1 67 ILE C    C  71.672   6.650  -2.854 1.00 . A A . 67 ILE C    1 1 
        30  43953 1 1 67 ILE CA   C  71.686   8.182  -2.755 1.00 . A A . 67 ILE CA   1 1 
        30  43954 1 1 67 ILE CB   C  73.043   8.627  -2.200 1.00 . A A . 67 ILE CB   1 1 
        30  43955 1 1 67 ILE CD1  C  73.174  10.594  -3.737 1.00 . A A . 67 ILE CD1  1 1 
        30  43956 1 1 67 ILE CG1  C  73.147  10.152  -2.272 1.00 . A A . 67 ILE CG1  1 1 
        30  43957 1 1 67 ILE CG2  C  74.165   8.001  -3.031 1.00 . A A . 67 ILE CG2  1 1 
        30  43958 1 1 67 ILE H    H  70.382   8.300  -1.007 1.00 . A A . 67 ILE H    1 1 
        30  43959 1 1 67 ILE HA   H  71.572   8.588  -3.749 1.00 . A A . 67 ILE HA   1 1 
        30  43960 1 1 67 ILE HB   H  73.134   8.306  -1.173 1.00 . A A . 67 ILE HB   1 1 
        30  43961 1 1 67 ILE HD11 H  72.216  11.014  -4.004 1.00 . A A . 67 ILE HD11 1 1 
        30  43962 1 1 67 ILE HD12 H  73.381   9.741  -4.366 1.00 . A A . 67 ILE HD12 1 1 
        30  43963 1 1 67 ILE HD13 H  73.945  11.338  -3.874 1.00 . A A . 67 ILE HD13 1 1 
        30  43964 1 1 67 ILE HG12 H  72.294  10.594  -1.778 1.00 . A A . 67 ILE HG12 1 1 
        30  43965 1 1 67 ILE HG13 H  74.054  10.475  -1.784 1.00 . A A . 67 ILE HG13 1 1 
        30  43966 1 1 67 ILE HG21 H  74.343   6.991  -2.692 1.00 . A A . 67 ILE HG21 1 1 
        30  43967 1 1 67 ILE HG22 H  75.067   8.584  -2.914 1.00 . A A . 67 ILE HG22 1 1 
        30  43968 1 1 67 ILE HG23 H  73.877   7.987  -4.071 1.00 . A A . 67 ILE HG23 1 1 
        30  43969 1 1 67 ILE N    N  70.586   8.717  -1.877 1.00 . A A . 67 ILE N    1 1 
        30  43970 1 1 67 ILE O    O  72.344   5.963  -2.110 1.00 . A A . 67 ILE O    1 1 
        30  43971 1 1 68 .   C    C  71.262   4.379  -5.511 1.00 . A A . 68 RCY C    1 1 
        30  43972 1 1 68 .   C1C  C  69.768   7.391   0.491 1.00 . A A . 68 RCY C1C  1 1 
        30  43973 1 1 68 .   C1L  C  71.933   4.159  -1.925 1.00 . A A . 68 RCY C1L  1 1 
        30  43974 1 1 68 .   C1M  C  70.634   4.595   2.755 1.00 . A A . 68 RCY C1M  1 1 
        30  43975 1 1 68 .   C1P  C  72.265   4.917  -0.633 1.00 . A A . 68 RCY C1P  1 1 
        30  43976 1 1 68 .   C1Q  C  70.126   3.933  -0.339 1.00 . A A . 68 RCY C1Q  1 1 
        30  43977 1 1 68 .   C1S  C  70.906   3.157  -1.385 1.00 . A A . 68 RCY C1S  1 1 
        30  43978 1 1 68 .   C1U  C  70.972   5.539   1.729 1.00 . A A . 68 RCY C1U  1 1 
        30  43979 1 1 68 .   C1V  C  69.889   7.427   3.023 1.00 . A A . 68 RCY C1V  1 1 
        30  43980 1 1 68 .   C1W  C  69.107   4.455   2.720 1.00 . A A . 68 RCY C1W  1 1 
        30  43981 1 1 68 .   C1X  C  69.829   6.552   1.769 1.00 . A A . 68 RCY C1X  1 1 
        30  43982 1 1 68 .   C1Y  C  68.523   4.582   4.130 1.00 . A A . 68 RCY C1Y  1 1 
        30  43983 1 1 68 .   C1Z  C  68.685   3.132   2.080 1.00 . A A . 68 RCY C1Z  1 1 
        30  43984 1 1 68 .   CA   C  70.942   4.645  -4.031 1.00 . A A . 68 RCY CA   1 1 
        30  43985 1 1 68 .   CB   C  69.564   4.086  -3.646 1.00 . A A . 68 RCY CB   1 1 
        30  43986 1 1 68 .   H1S  H  70.809   2.332  -0.695 1.00 . A A . 68 RCY H1S  1 1 
        30  43987 1 1 68 .   H1U  H  71.900   6.031   1.983 1.00 . A A . 68 RCY H1U  1 1 
        30  43988 1 1 68 .   HA   H  71.705   4.184  -3.423 1.00 . A A . 68 RCY HA   1 1 
        30  43989 1 1 68 .   HB1  H  68.995   3.879  -4.540 1.00 . A A . 68 RCY HB1  1 1 
        30  43990 1 1 68 .   HB2  H  69.038   4.817  -3.049 1.00 . A A . 68 RCY HB2  1 1 
        30  43991 1 1 68 .   HN1  H  70.468   6.710  -4.420 1.00 . A A . 68 RCY HN1  1 1 
        30  43992 1 1 68 .   N    N  70.960   6.122  -3.810 1.00 . A A . 68 RCY N    1 1 
        30  43993 1 1 68 .   N1R  N  71.112   4.855   0.367 1.00 . A A . 68 RCY N1R  1 1 
        30  43994 1 1 68 .   N1V  N  68.636   5.610   1.840 1.00 . A A . 68 RCY N1V  1 1 
        30  43995 1 1 68 .   O    O  71.485   5.303  -6.266 1.00 . A A . 68 RCY O    1 1 
        30  43996 1 1 68 .   O1G  O  73.328   5.501  -0.428 1.00 . A A . 68 RCY O1G  1 1 
        30  43997 1 1 68 .   O1H  O  68.921   3.832  -0.110 1.00 . A A . 68 RCY O1H  1 1 
        30  43998 1 1 68 .   O1J  O  67.330   5.775   1.207 1.00 . A A . 68 RCY O1J  1 1 
        30  43999 1 1 68 .   SG   S  69.773   2.562  -2.693 1.00 . A A . 68 RCY SG   1 1 
        30  44000 1 1 69 PRO C    C  70.992   3.724  -8.381 1.00 . A A . 69 PRO C    1 1 
        30  44001 1 1 69 PRO CA   C  71.688   2.817  -7.358 1.00 . A A . 69 PRO CA   1 1 
        30  44002 1 1 69 PRO CB   C  71.238   1.367  -7.510 1.00 . A A . 69 PRO CB   1 1 
        30  44003 1 1 69 PRO CD   C  71.100   1.920  -5.154 1.00 . A A . 69 PRO CD   1 1 
        30  44004 1 1 69 PRO CG   C  71.399   0.786  -6.144 1.00 . A A . 69 PRO CG   1 1 
        30  44005 1 1 69 PRO HA   H  72.756   2.871  -7.490 1.00 . A A . 69 PRO HA   1 1 
        30  44006 1 1 69 PRO HB2  H  70.200   1.324  -7.812 1.00 . A A . 69 PRO HB2  1 1 
        30  44007 1 1 69 PRO HB3  H  71.862   0.847  -8.220 1.00 . A A . 69 PRO HB3  1 1 
        30  44008 1 1 69 PRO HD2  H  70.073   1.870  -4.821 1.00 . A A . 69 PRO HD2  1 1 
        30  44009 1 1 69 PRO HD3  H  71.778   1.882  -4.315 1.00 . A A . 69 PRO HD3  1 1 
        30  44010 1 1 69 PRO HG2  H  70.702  -0.028  -6.004 1.00 . A A . 69 PRO HG2  1 1 
        30  44011 1 1 69 PRO HG3  H  72.411   0.439  -6.003 1.00 . A A . 69 PRO HG3  1 1 
        30  44012 1 1 69 PRO N    N  71.335   3.141  -5.943 1.00 . A A . 69 PRO N    1 1 
        30  44013 1 1 69 PRO O    O  71.507   3.957  -9.456 1.00 . A A . 69 PRO O    1 1 
        30  44014 1 1 70 TRP C    C  69.742   6.539  -8.982 1.00 . A A . 70 TRP C    1 1 
        30  44015 1 1 70 TRP CA   C  69.145   5.130  -9.049 1.00 . A A . 70 TRP CA   1 1 
        30  44016 1 1 70 TRP CB   C  67.641   5.188  -8.753 1.00 . A A . 70 TRP CB   1 1 
        30  44017 1 1 70 TRP CD1  C  68.234   5.848  -6.387 1.00 . A A . 70 TRP CD1  1 1 
        30  44018 1 1 70 TRP CD2  C  66.322   4.667  -6.501 1.00 . A A . 70 TRP CD2  1 1 
        30  44019 1 1 70 TRP CE2  C  66.534   4.968  -5.134 1.00 . A A . 70 TRP CE2  1 1 
        30  44020 1 1 70 TRP CE3  C  65.179   3.925  -6.847 1.00 . A A . 70 TRP CE3  1 1 
        30  44021 1 1 70 TRP CG   C  67.417   5.237  -7.276 1.00 . A A . 70 TRP CG   1 1 
        30  44022 1 1 70 TRP CH2  C  64.509   3.810  -4.510 1.00 . A A . 70 TRP CH2  1 1 
        30  44023 1 1 70 TRP CZ2  C  65.641   4.547  -4.145 1.00 . A A . 70 TRP CZ2  1 1 
        30  44024 1 1 70 TRP CZ3  C  64.280   3.501  -5.857 1.00 . A A . 70 TRP CZ3  1 1 
        30  44025 1 1 70 TRP H    H  69.426   4.053  -7.197 1.00 . A A . 70 TRP H    1 1 
        30  44026 1 1 70 TRP HA   H  69.294   4.734 -10.044 1.00 . A A . 70 TRP HA   1 1 
        30  44027 1 1 70 TRP HB2  H  67.221   6.068  -9.216 1.00 . A A . 70 TRP HB2  1 1 
        30  44028 1 1 70 TRP HB3  H  67.165   4.310  -9.165 1.00 . A A . 70 TRP HB3  1 1 
        30  44029 1 1 70 TRP HD1  H  69.145   6.374  -6.629 1.00 . A A . 70 TRP HD1  1 1 
        30  44030 1 1 70 TRP HE1  H  68.112   6.037  -4.293 1.00 . A A . 70 TRP HE1  1 1 
        30  44031 1 1 70 TRP HE3  H  64.992   3.681  -7.882 1.00 . A A . 70 TRP HE3  1 1 
        30  44032 1 1 70 TRP HH2  H  63.812   3.480  -3.754 1.00 . A A . 70 TRP HH2  1 1 
        30  44033 1 1 70 TRP HZ2  H  65.822   4.788  -3.108 1.00 . A A . 70 TRP HZ2  1 1 
        30  44034 1 1 70 TRP HZ3  H  63.405   2.932  -6.136 1.00 . A A . 70 TRP HZ3  1 1 
        30  44035 1 1 70 TRP N    N  69.835   4.243  -8.067 1.00 . A A . 70 TRP N    1 1 
        30  44036 1 1 70 TRP NE1  N  67.711   5.689  -5.116 1.00 . A A . 70 TRP NE1  1 1 
        30  44037 1 1 70 TRP O    O  69.300   7.441  -9.664 1.00 . A A . 70 TRP O    1 1 
        30  44038 1 1 71 GLU C    C  72.859   7.928  -7.751 1.00 . A A . 71 GLU C    1 1 
        30  44039 1 1 71 GLU CA   C  71.367   8.086  -8.053 1.00 . A A . 71 GLU CA   1 1 
        30  44040 1 1 71 GLU CB   C  70.701   8.863  -6.913 1.00 . A A . 71 GLU CB   1 1 
        30  44041 1 1 71 GLU CD   C  68.612  10.025  -6.183 1.00 . A A . 71 GLU CD   1 1 
        30  44042 1 1 71 GLU CG   C  69.309   9.322  -7.350 1.00 . A A . 71 GLU CG   1 1 
        30  44043 1 1 71 GLU H    H  71.086   5.995  -7.623 1.00 . A A . 71 GLU H    1 1 
        30  44044 1 1 71 GLU HA   H  71.240   8.625  -8.981 1.00 . A A . 71 GLU HA   1 1 
        30  44045 1 1 71 GLU HB2  H  70.616   8.224  -6.046 1.00 . A A . 71 GLU HB2  1 1 
        30  44046 1 1 71 GLU HB3  H  71.303   9.725  -6.667 1.00 . A A . 71 GLU HB3  1 1 
        30  44047 1 1 71 GLU HG2  H  69.401  10.007  -8.181 1.00 . A A . 71 GLU HG2  1 1 
        30  44048 1 1 71 GLU HG3  H  68.725   8.466  -7.652 1.00 . A A . 71 GLU HG3  1 1 
        30  44049 1 1 71 GLU N    N  70.744   6.736  -8.165 1.00 . A A . 71 GLU N    1 1 
        30  44050 1 1 71 GLU O    O  73.592   8.893  -7.670 1.00 . A A . 71 GLU O    1 1 
        30  44051 1 1 71 GLU OE1  O  68.131   9.332  -5.302 1.00 . A A . 71 GLU OE1  1 1 
        30  44052 1 1 71 GLU OE2  O  68.573  11.244  -6.190 1.00 . A A . 71 GLU OE2  1 1 
        30  44053 1 1 72 ALA C    C  75.580   6.640  -8.554 1.00 . A A . 72 ALA C    1 1 
        30  44054 1 1 72 ALA CA   C  74.751   6.490  -7.274 1.00 . A A . 72 ALA CA   1 1 
        30  44055 1 1 72 ALA CB   C  74.931   5.080  -6.704 1.00 . A A . 72 ALA CB   1 1 
        30  44056 1 1 72 ALA H    H  72.699   5.953  -7.644 1.00 . A A . 72 ALA H    1 1 
        30  44057 1 1 72 ALA HA   H  75.082   7.216  -6.546 1.00 . A A . 72 ALA HA   1 1 
        30  44058 1 1 72 ALA HB1  H  74.083   4.833  -6.083 1.00 . A A . 72 ALA HB1  1 1 
        30  44059 1 1 72 ALA HB2  H  75.833   5.043  -6.112 1.00 . A A . 72 ALA HB2  1 1 
        30  44060 1 1 72 ALA HB3  H  75.003   4.370  -7.515 1.00 . A A . 72 ALA HB3  1 1 
        30  44061 1 1 72 ALA N    N  73.310   6.716  -7.578 1.00 . A A . 72 ALA N    1 1 
        30  44062 1 1 72 ALA O    O  75.276   7.445  -9.411 1.00 . A A . 72 ALA O    1 1 
        30  44063 1 1 73 .   C    C  76.698   5.414 -11.109 1.00 . A A . 73 RCY C    1 1 
        30  44064 1 1 73 .   C1C  C  74.833   1.117  -6.426 1.00 . A A . 73 RCY C1C  1 1 
        30  44065 1 1 73 .   C1L  C  77.596   5.192  -7.154 1.00 . A A . 73 RCY C1L  1 1 
        30  44066 1 1 73 .   C1M  C  75.596   3.219  -3.478 1.00 . A A . 73 RCY C1M  1 1 
        30  44067 1 1 73 .   C1P  C  76.750   5.009  -5.888 1.00 . A A . 73 RCY C1P  1 1 
        30  44068 1 1 73 .   C1Q  C  76.690   2.955  -7.074 1.00 . A A . 73 RCY C1Q  1 1 
        30  44069 1 1 73 .   C1S  C  77.939   3.728  -7.453 1.00 . A A . 73 RCY C1S  1 1 
        30  44070 1 1 73 .   C1U  C  75.115   3.053  -4.820 1.00 . A A . 73 RCY C1U  1 1 
        30  44071 1 1 73 .   C1V  C  73.735   1.041  -4.143 1.00 . A A . 73 RCY C1V  1 1 
        30  44072 1 1 73 .   C1W  C  76.509   2.018  -3.200 1.00 . A A . 73 RCY C1W  1 1 
        30  44073 1 1 73 .   C1X  C  74.927   1.544  -4.960 1.00 . A A . 73 RCY C1X  1 1 
        30  44074 1 1 73 .   C1Y  C  76.155   1.372  -1.858 1.00 . A A . 73 RCY C1Y  1 1 
        30  44075 1 1 73 .   C1Z  C  77.983   2.422  -3.232 1.00 . A A . 73 RCY C1Z  1 1 
        30  44076 1 1 73 .   CA   C  77.472   5.965  -9.910 1.00 . A A . 73 RCY CA   1 1 
        30  44077 1 1 73 .   CB   C  78.753   5.150  -9.710 1.00 . A A . 73 RCY CB   1 1 
        30  44078 1 1 73 .   H1S  H  78.465   2.880  -7.041 1.00 . A A . 73 RCY H1S  1 1 
        30  44079 1 1 73 .   H1U  H  74.160   3.547  -4.924 1.00 . A A . 73 RCY H1U  1 1 
        30  44080 1 1 73 .   HA   H  77.727   6.999 -10.090 1.00 . A A . 73 RCY HA   1 1 
        30  44081 1 1 73 .   HB1  H  79.354   5.607  -8.938 1.00 . A A . 73 RCY HB1  1 1 
        30  44082 1 1 73 .   HB2  H  79.312   5.128 -10.634 1.00 . A A . 73 RCY HB2  1 1 
        30  44083 1 1 73 .   HN1  H  76.850   5.225  -7.985 1.00 . A A . 73 RCY HN1  1 1 
        30  44084 1 1 73 .   N    N  76.625   5.868  -8.688 1.00 . A A . 73 RCY N    1 1 
        30  44085 1 1 73 .   N1R  N  76.101   3.626  -5.839 1.00 . A A . 73 RCY N1R  1 1 
        30  44086 1 1 73 .   N1V  N  76.231   1.051  -4.349 1.00 . A A . 73 RCY N1V  1 1 
        30  44087 1 1 73 .   O    O  76.637   6.027 -12.157 1.00 . A A . 73 RCY O    1 1 
        30  44088 1 1 73 .   O1G  O  76.611   5.868  -5.019 1.00 . A A . 73 RCY O1G  1 1 
        30  44089 1 1 73 .   O1H  O  76.241   1.970  -7.658 1.00 . A A . 73 RCY O1H  1 1 
        30  44090 1 1 73 .   O1J  O  77.037  -0.092  -4.768 1.00 . A A . 73 RCY O1J  1 1 
        30  44091 1 1 73 .   SG   S  78.325   3.460  -9.222 1.00 . A A . 73 RCY SG   1 1 
        30  44092 1 1 74 ASN C    C  74.715   2.347 -11.622 1.00 . A A . 74 ASN C    1 1 
        30  44093 1 1 74 ASN CA   C  75.331   3.667 -12.085 1.00 . A A . 74 ASN CA   1 1 
        30  44094 1 1 74 ASN CB   C  76.264   3.410 -13.271 1.00 . A A . 74 ASN CB   1 1 
        30  44095 1 1 74 ASN CG   C  77.583   2.824 -12.765 1.00 . A A . 74 ASN CG   1 1 
        30  44096 1 1 74 ASN H    H  76.167   3.788 -10.105 1.00 . A A . 74 ASN H    1 1 
        30  44097 1 1 74 ASN HA   H  74.547   4.347 -12.383 1.00 . A A . 74 ASN HA   1 1 
        30  44098 1 1 74 ASN HB2  H  75.797   2.713 -13.952 1.00 . A A . 74 ASN HB2  1 1 
        30  44099 1 1 74 ASN HB3  H  76.459   4.339 -13.785 1.00 . A A . 74 ASN HB3  1 1 
        30  44100 1 1 74 ASN HD21 H  78.590   4.519 -12.999 1.00 . A A . 74 ASN HD21 1 1 
        30  44101 1 1 74 ASN HD22 H  79.494   3.217 -12.392 1.00 . A A . 74 ASN HD22 1 1 
        30  44102 1 1 74 ASN N    N  76.105   4.262 -10.961 1.00 . A A . 74 ASN N    1 1 
        30  44103 1 1 74 ASN ND2  N  78.644   3.583 -12.714 1.00 . A A . 74 ASN ND2  1 1 
        30  44104 1 1 74 ASN O    O  73.753   2.326 -10.880 1.00 . A A . 74 ASN O    1 1 
        30  44105 1 1 74 ASN OD1  O  77.650   1.663 -12.412 1.00 . A A . 74 ASN OD1  1 1 
        30  44106 1 1 75 HIS C    C  75.149  -0.357 -10.183 1.00 . A A . 75 HIS C    1 1 
        30  44107 1 1 75 HIS CA   C  74.713  -0.073 -11.622 1.00 . A A . 75 HIS CA   1 1 
        30  44108 1 1 75 HIS CB   C  75.243  -1.172 -12.545 1.00 . A A . 75 HIS CB   1 1 
        30  44109 1 1 75 HIS CD2  C  75.838  -0.470 -15.008 1.00 . A A . 75 HIS CD2  1 1 
        30  44110 1 1 75 HIS CE1  C  73.819  -0.342 -15.792 1.00 . A A . 75 HIS CE1  1 1 
        30  44111 1 1 75 HIS CG   C  74.987  -0.790 -13.977 1.00 . A A . 75 HIS CG   1 1 
        30  44112 1 1 75 HIS H    H  76.044   1.281 -12.641 1.00 . A A . 75 HIS H    1 1 
        30  44113 1 1 75 HIS HA   H  73.634  -0.046 -11.673 1.00 . A A . 75 HIS HA   1 1 
        30  44114 1 1 75 HIS HB2  H  76.304  -1.293 -12.389 1.00 . A A . 75 HIS HB2  1 1 
        30  44115 1 1 75 HIS HB3  H  74.738  -2.101 -12.326 1.00 . A A . 75 HIS HB3  1 1 
        30  44116 1 1 75 HIS HD1  H  72.871  -0.870 -14.018 1.00 . A A . 75 HIS HD1  1 1 
        30  44117 1 1 75 HIS HD2  H  76.916  -0.442 -14.941 1.00 . A A . 75 HIS HD2  1 1 
        30  44118 1 1 75 HIS HE1  H  72.980  -0.196 -16.457 1.00 . A A . 75 HIS HE1  1 1 
        30  44119 1 1 75 HIS HE2  H  75.437   0.068 -17.032 1.00 . A A . 75 HIS HE2  1 1 
        30  44120 1 1 75 HIS N    N  75.265   1.243 -12.047 1.00 . A A . 75 HIS N    1 1 
        30  44121 1 1 75 HIS ND1  N  73.706  -0.702 -14.501 1.00 . A A . 75 HIS ND1  1 1 
        30  44122 1 1 75 HIS NE2  N  75.095  -0.189 -16.150 1.00 . A A . 75 HIS NE2  1 1 
        30  44123 1 1 75 HIS O    O  74.966   0.457  -9.299 1.00 . A A . 75 HIS O    1 1 
        30  44124 1 1 76 .   C    C  76.999  -3.113  -8.571 1.00 . A A . 76 RCY C    1 1 
        30  44125 1 1 76 .   C1C  C  73.103  -6.053  -0.990 1.00 . A A . 76 RCY C1C  1 1 
        30  44126 1 1 76 .   C1L  C  74.512  -4.069  -5.131 1.00 . A A . 76 RCY C1L  1 1 
        30  44127 1 1 76 .   C1M  C  72.377  -2.425  -1.044 1.00 . A A . 76 RCY C1M  1 1 
        30  44128 1 1 76 .   C1P  C  73.827  -4.572  -3.854 1.00 . A A . 76 RCY C1P  1 1 
        30  44129 1 1 76 .   C1Q  C  74.278  -2.263  -3.545 1.00 . A A . 76 RCY C1Q  1 1 
        30  44130 1 1 76 .   C1S  C  74.192  -2.573  -5.029 1.00 . A A . 76 RCY C1S  1 1 
        30  44131 1 1 76 .   C1U  C  73.208  -3.550  -1.362 1.00 . A A . 76 RCY C1U  1 1 
        30  44132 1 1 76 .   C1V  C  71.212  -4.868  -2.193 1.00 . A A . 76 RCY C1V  1 1 
        30  44133 1 1 76 .   C1W  C  71.500  -2.861   0.137 1.00 . A A . 76 RCY C1W  1 1 
        30  44134 1 1 76 .   C1X  C  72.301  -4.757  -1.124 1.00 . A A . 76 RCY C1X  1 1 
        30  44135 1 1 76 .   C1Y  C  70.032  -2.517  -0.128 1.00 . A A . 76 RCY C1Y  1 1 
        30  44136 1 1 76 .   C1Z  C  71.974  -2.228   1.445 1.00 . A A . 76 RCY C1Z  1 1 
        30  44137 1 1 76 .   CA   C  76.178  -1.822  -8.554 1.00 . A A . 76 RCY CA   1 1 
        30  44138 1 1 76 .   CB   C  74.956  -1.998  -7.648 1.00 . A A . 76 RCY CB   1 1 
        30  44139 1 1 76 .   H1S  H  73.361  -1.883  -5.020 1.00 . A A . 76 RCY H1S  1 1 
        30  44140 1 1 76 .   H1U  H  74.044  -3.587  -0.678 1.00 . A A . 76 RCY H1U  1 1 
        30  44141 1 1 76 .   HA   H  76.789  -1.014  -8.179 1.00 . A A . 76 RCY HA   1 1 
        30  44142 1 1 76 .   HB1  H  74.630  -3.028  -7.674 1.00 . A A . 76 RCY HB1  1 1 
        30  44143 1 1 76 .   HB2  H  74.157  -1.360  -7.993 1.00 . A A . 76 RCY HB2  1 1 
        30  44144 1 1 76 .   HN1  H  75.872  -2.143 -10.663 1.00 . A A . 76 RCY HN1  1 1 
        30  44145 1 1 76 .   N    N  75.729  -1.500  -9.938 1.00 . A A . 76 RCY N    1 1 
        30  44146 1 1 76 .   N1R  N  73.727  -3.471  -2.799 1.00 . A A . 76 RCY N1R  1 1 
        30  44147 1 1 76 .   N1V  N  71.688  -4.375   0.216 1.00 . A A . 76 RCY N1V  1 1 
        30  44148 1 1 76 .   O    O  76.469  -4.200  -8.459 1.00 . A A . 76 RCY O    1 1 
        30  44149 1 1 76 .   O1G  O  73.410  -5.718  -3.698 1.00 . A A . 76 RCY O1G  1 1 
        30  44150 1 1 76 .   O1H  O  74.712  -1.226  -3.045 1.00 . A A . 76 RCY O1H  1 1 
        30  44151 1 1 76 .   O1J  O  71.355  -5.258   1.329 1.00 . A A . 76 RCY O1J  1 1 
        30  44152 1 1 76 .   SG   S  75.395  -1.548  -5.951 1.00 . A A . 76 RCY SG   1 1 
        30  44153 1 1 77 GLU C    C  79.224  -4.818  -7.330 1.00 . A A . 77 GLU C    1 1 
        30  44154 1 1 77 GLU CA   C  79.146  -4.219  -8.735 1.00 . A A . 77 GLU CA   1 1 
        30  44155 1 1 77 GLU CB   C  80.554  -3.847  -9.206 1.00 . A A . 77 GLU CB   1 1 
        30  44156 1 1 77 GLU CD   C  81.865  -2.577 -10.913 1.00 . A A . 77 GLU CD   1 1 
        30  44157 1 1 77 GLU CG   C  80.462  -3.010 -10.483 1.00 . A A . 77 GLU CG   1 1 
        30  44158 1 1 77 GLU H    H  78.699  -2.114  -8.800 1.00 . A A . 77 GLU H    1 1 
        30  44159 1 1 77 GLU HA   H  78.720  -4.945  -9.412 1.00 . A A . 77 GLU HA   1 1 
        30  44160 1 1 77 GLU HB2  H  81.051  -3.277  -8.435 1.00 . A A . 77 GLU HB2  1 1 
        30  44161 1 1 77 GLU HB3  H  81.115  -4.747  -9.407 1.00 . A A . 77 GLU HB3  1 1 
        30  44162 1 1 77 GLU HG2  H  80.010  -3.599 -11.268 1.00 . A A . 77 GLU HG2  1 1 
        30  44163 1 1 77 GLU HG3  H  79.859  -2.134 -10.297 1.00 . A A . 77 GLU HG3  1 1 
        30  44164 1 1 77 GLU N    N  78.291  -3.001  -8.711 1.00 . A A . 77 GLU N    1 1 
        30  44165 1 1 77 GLU O    O  78.237  -4.918  -6.629 1.00 . A A . 77 GLU O    1 1 
        30  44166 1 1 77 GLU OE1  O  82.795  -3.330 -10.674 1.00 . A A . 77 GLU OE1  1 1 
        30  44167 1 1 77 GLU OE2  O  81.986  -1.500 -11.473 1.00 . A A . 77 GLU OE2  1 1 
        30  44168 1 1 78 LEU C    C  82.043  -6.014  -5.282 1.00 . A A . 78 LEU C    1 1 
        30  44169 1 1 78 LEU CA   C  80.552  -5.811  -5.560 1.00 . A A . 78 LEU CA   1 1 
        30  44170 1 1 78 LEU CB   C  79.823  -7.162  -5.513 1.00 . A A . 78 LEU CB   1 1 
        30  44171 1 1 78 LEU CD1  C  80.788  -7.529  -3.238 1.00 . A A . 78 LEU CD1  1 1 
        30  44172 1 1 78 LEU CD2  C  78.530  -6.491  -3.484 1.00 . A A . 78 LEU CD2  1 1 
        30  44173 1 1 78 LEU CG   C  79.500  -7.524  -4.062 1.00 . A A . 78 LEU CG   1 1 
        30  44174 1 1 78 LEU H    H  81.176  -5.124  -7.502 1.00 . A A . 78 LEU H    1 1 
        30  44175 1 1 78 LEU HA   H  80.134  -5.143  -4.824 1.00 . A A . 78 LEU HA   1 1 
        30  44176 1 1 78 LEU HB2  H  78.909  -7.094  -6.084 1.00 . A A . 78 LEU HB2  1 1 
        30  44177 1 1 78 LEU HB3  H  80.456  -7.924  -5.943 1.00 . A A . 78 LEU HB3  1 1 
        30  44178 1 1 78 LEU HD11 H  80.632  -8.092  -2.329 1.00 . A A . 78 LEU HD11 1 1 
        30  44179 1 1 78 LEU HD12 H  81.061  -6.514  -2.989 1.00 . A A . 78 LEU HD12 1 1 
        30  44180 1 1 78 LEU HD13 H  81.581  -7.984  -3.812 1.00 . A A . 78 LEU HD13 1 1 
        30  44181 1 1 78 LEU HD21 H  79.085  -5.740  -2.942 1.00 . A A . 78 LEU HD21 1 1 
        30  44182 1 1 78 LEU HD22 H  77.839  -6.981  -2.815 1.00 . A A . 78 LEU HD22 1 1 
        30  44183 1 1 78 LEU HD23 H  77.982  -6.022  -4.288 1.00 . A A . 78 LEU HD23 1 1 
        30  44184 1 1 78 LEU HG   H  79.047  -8.504  -4.028 1.00 . A A . 78 LEU HG   1 1 
        30  44185 1 1 78 LEU N    N  80.395  -5.216  -6.917 1.00 . A A . 78 LEU N    1 1 
        30  44186 1 1 78 LEU O    O  82.599  -5.441  -4.367 1.00 . A A . 78 LEU O    1 1 
        30  44187 1 1 79 HIS C    C  84.683  -7.918  -7.021 1.00 . A A . 79 HIS C    1 1 
        30  44188 1 1 79 HIS CA   C  84.149  -7.069  -5.865 1.00 . A A . 79 HIS CA   1 1 
        30  44189 1 1 79 HIS CB   C  84.364  -7.812  -4.544 1.00 . A A . 79 HIS CB   1 1 
        30  44190 1 1 79 HIS CD2  C  86.839  -6.987  -4.220 1.00 . A A . 79 HIS CD2  1 1 
        30  44191 1 1 79 HIS CE1  C  87.755  -8.908  -3.792 1.00 . A A . 79 HIS CE1  1 1 
        30  44192 1 1 79 HIS CG   C  85.838  -7.927  -4.267 1.00 . A A . 79 HIS CG   1 1 
        30  44193 1 1 79 HIS H    H  82.223  -7.273  -6.806 1.00 . A A . 79 HIS H    1 1 
        30  44194 1 1 79 HIS HA   H  84.673  -6.125  -5.839 1.00 . A A . 79 HIS HA   1 1 
        30  44195 1 1 79 HIS HB2  H  83.888  -7.266  -3.742 1.00 . A A . 79 HIS HB2  1 1 
        30  44196 1 1 79 HIS HB3  H  83.933  -8.799  -4.612 1.00 . A A . 79 HIS HB3  1 1 
        30  44197 1 1 79 HIS HD1  H  86.001 -10.015  -3.948 1.00 . A A . 79 HIS HD1  1 1 
        30  44198 1 1 79 HIS HD2  H  86.710  -5.929  -4.390 1.00 . A A . 79 HIS HD2  1 1 
        30  44199 1 1 79 HIS HE1  H  88.480  -9.673  -3.557 1.00 . A A . 79 HIS HE1  1 1 
        30  44200 1 1 79 HIS HE2  H  88.925  -7.189  -3.823 1.00 . A A . 79 HIS HE2  1 1 
        30  44201 1 1 79 HIS N    N  82.693  -6.825  -6.071 1.00 . A A . 79 HIS N    1 1 
        30  44202 1 1 79 HIS ND1  N  86.445  -9.143  -3.991 1.00 . A A . 79 HIS ND1  1 1 
        30  44203 1 1 79 HIS NE2  N  88.046  -7.612  -3.920 1.00 . A A . 79 HIS NE2  1 1 
        30  44204 1 1 79 HIS O    O  85.812  -8.367  -7.006 1.00 . A A . 79 HIS O    1 1 
        30  44205 1 1 80 GLU C    C  84.838  -8.040 -10.295 1.00 . A A . 80 GLU C    1 1 
        30  44206 1 1 80 GLU CA   C  84.324  -8.963  -9.184 1.00 . A A . 80 GLU CA   1 1 
        30  44207 1 1 80 GLU CB   C  83.145  -9.799  -9.703 1.00 . A A . 80 GLU CB   1 1 
        30  44208 1 1 80 GLU CD   C  80.674  -9.799 -10.077 1.00 . A A . 80 GLU CD   1 1 
        30  44209 1 1 80 GLU CG   C  81.830  -9.094  -9.364 1.00 . A A . 80 GLU CG   1 1 
        30  44210 1 1 80 GLU H    H  82.968  -7.770  -8.009 1.00 . A A . 80 GLU H    1 1 
        30  44211 1 1 80 GLU HA   H  85.122  -9.623  -8.871 1.00 . A A . 80 GLU HA   1 1 
        30  44212 1 1 80 GLU HB2  H  83.226  -9.917 -10.773 1.00 . A A . 80 GLU HB2  1 1 
        30  44213 1 1 80 GLU HB3  H  83.161 -10.772  -9.234 1.00 . A A . 80 GLU HB3  1 1 
        30  44214 1 1 80 GLU HG2  H  81.669  -9.128  -8.296 1.00 . A A . 80 GLU HG2  1 1 
        30  44215 1 1 80 GLU HG3  H  81.878  -8.066  -9.689 1.00 . A A . 80 GLU HG3  1 1 
        30  44216 1 1 80 GLU N    N  83.875  -8.142  -8.022 1.00 . A A . 80 GLU N    1 1 
        30  44217 1 1 80 GLU O    O  85.991  -8.096 -10.675 1.00 . A A . 80 GLU O    1 1 
        30  44218 1 1 80 GLU OE1  O  80.116 -10.715  -9.496 1.00 . A A . 80 GLU OE1  1 1 
        30  44219 1 1 80 GLU OE2  O  80.367  -9.410 -11.192 1.00 . A A . 80 GLU OE2  1 1 
        30  44220 1 1 81 LEU C    C  85.054  -5.012 -11.284 1.00 . A A . 81 LEU C    1 1 
        30  44221 1 1 81 LEU CA   C  84.440  -6.269 -11.905 1.00 . A A . 81 LEU CA   1 1 
        30  44222 1 1 81 LEU CB   C  83.238  -5.872 -12.769 1.00 . A A . 81 LEU CB   1 1 
        30  44223 1 1 81 LEU CD1  C  84.013  -7.170 -14.759 1.00 . A A . 81 LEU CD1  1 1 
        30  44224 1 1 81 LEU CD2  C  82.747  -8.315 -12.936 1.00 . A A . 81 LEU CD2  1 1 
        30  44225 1 1 81 LEU CG   C  82.894  -7.014 -13.727 1.00 . A A . 81 LEU CG   1 1 
        30  44226 1 1 81 LEU H    H  83.069  -7.160 -10.501 1.00 . A A . 81 LEU H    1 1 
        30  44227 1 1 81 LEU HA   H  85.179  -6.762 -12.518 1.00 . A A . 81 LEU HA   1 1 
        30  44228 1 1 81 LEU HB2  H  82.391  -5.667 -12.129 1.00 . A A . 81 LEU HB2  1 1 
        30  44229 1 1 81 LEU HB3  H  83.479  -4.985 -13.337 1.00 . A A . 81 LEU HB3  1 1 
        30  44230 1 1 81 LEU HD11 H  83.598  -7.531 -15.688 1.00 . A A . 81 LEU HD11 1 1 
        30  44231 1 1 81 LEU HD12 H  84.744  -7.875 -14.393 1.00 . A A . 81 LEU HD12 1 1 
        30  44232 1 1 81 LEU HD13 H  84.487  -6.213 -14.924 1.00 . A A . 81 LEU HD13 1 1 
        30  44233 1 1 81 LEU HD21 H  83.726  -8.689 -12.672 1.00 . A A . 81 LEU HD21 1 1 
        30  44234 1 1 81 LEU HD22 H  82.233  -9.048 -13.540 1.00 . A A . 81 LEU HD22 1 1 
        30  44235 1 1 81 LEU HD23 H  82.180  -8.127 -12.036 1.00 . A A . 81 LEU HD23 1 1 
        30  44236 1 1 81 LEU HG   H  81.966  -6.791 -14.234 1.00 . A A . 81 LEU HG   1 1 
        30  44237 1 1 81 LEU N    N  83.995  -7.191 -10.820 1.00 . A A . 81 LEU N    1 1 
        30  44238 1 1 81 LEU O    O  85.812  -4.303 -11.915 1.00 . A A . 81 LEU O    1 1 
        30  44239 1 1 82 ALA C    C  86.821  -3.626  -9.341 1.00 . A A . 82 ALA C    1 1 
        30  44240 1 1 82 ALA CA   C  85.295  -3.518  -9.394 1.00 . A A . 82 ALA CA   1 1 
        30  44241 1 1 82 ALA CB   C  84.742  -3.406  -7.973 1.00 . A A . 82 ALA CB   1 1 
        30  44242 1 1 82 ALA H    H  84.116  -5.313  -9.561 1.00 . A A . 82 ALA H    1 1 
        30  44243 1 1 82 ALA HA   H  85.018  -2.640  -9.958 1.00 . A A . 82 ALA HA   1 1 
        30  44244 1 1 82 ALA HB1  H  83.673  -3.557  -7.991 1.00 . A A . 82 ALA HB1  1 1 
        30  44245 1 1 82 ALA HB2  H  84.961  -2.425  -7.578 1.00 . A A . 82 ALA HB2  1 1 
        30  44246 1 1 82 ALA HB3  H  85.201  -4.157  -7.347 1.00 . A A . 82 ALA HB3  1 1 
        30  44247 1 1 82 ALA N    N  84.731  -4.730 -10.052 1.00 . A A . 82 ALA N    1 1 
        30  44248 1 1 82 ALA O    O  87.446  -4.164 -10.233 1.00 . A A . 82 ALA O    1 1 
        30  44249 1 1 83 GLN C    C  89.543  -2.504  -9.408 1.00 . A A . 83 GLN C    1 1 
        30  44250 1 1 83 GLN CA   C  88.910  -3.187  -8.195 1.00 . A A . 83 GLN CA   1 1 
        30  44251 1 1 83 GLN CB   C  89.349  -4.651  -8.141 1.00 . A A . 83 GLN CB   1 1 
        30  44252 1 1 83 GLN CD   C  88.937  -6.863  -7.053 1.00 . A A . 83 GLN CD   1 1 
        30  44253 1 1 83 GLN CG   C  88.445  -5.419  -7.175 1.00 . A A . 83 GLN CG   1 1 
        30  44254 1 1 83 GLN H    H  86.902  -2.683  -7.596 1.00 . A A . 83 GLN H    1 1 
        30  44255 1 1 83 GLN HA   H  89.228  -2.684  -7.293 1.00 . A A . 83 GLN HA   1 1 
        30  44256 1 1 83 GLN HB2  H  89.275  -5.086  -9.127 1.00 . A A . 83 GLN HB2  1 1 
        30  44257 1 1 83 GLN HB3  H  90.370  -4.709  -7.797 1.00 . A A . 83 GLN HB3  1 1 
        30  44258 1 1 83 GLN HE21 H  87.328  -7.635  -7.923 1.00 . A A . 83 GLN HE21 1 1 
        30  44259 1 1 83 GLN HE22 H  88.500  -8.761  -7.434 1.00 . A A . 83 GLN HE22 1 1 
        30  44260 1 1 83 GLN HG2  H  88.471  -4.946  -6.204 1.00 . A A . 83 GLN HG2  1 1 
        30  44261 1 1 83 GLN HG3  H  87.432  -5.417  -7.550 1.00 . A A . 83 GLN HG3  1 1 
        30  44262 1 1 83 GLN N    N  87.425  -3.116  -8.304 1.00 . A A . 83 GLN N    1 1 
        30  44263 1 1 83 GLN NE2  N  88.193  -7.834  -7.508 1.00 . A A . 83 GLN NE2  1 1 
        30  44264 1 1 83 GLN O    O  90.749  -2.452  -9.544 1.00 . A A . 83 GLN O    1 1 
        30  44265 1 1 83 GLN OE1  O  90.010  -7.110  -6.539 1.00 . A A . 83 GLN OE1  1 1 
        30  44266 1 1 84 TYR C    C  88.662   0.124 -11.562 1.00 . A A . 84 TYR C    1 1 
        30  44267 1 1 84 TYR CA   C  89.273  -1.278 -11.493 1.00 . A A . 84 TYR CA   1 1 
        30  44268 1 1 84 TYR CB   C  88.897  -2.076 -12.753 1.00 . A A . 84 TYR CB   1 1 
        30  44269 1 1 84 TYR CD1  C  90.725  -3.779 -13.086 1.00 . A A . 84 TYR CD1  1 1 
        30  44270 1 1 84 TYR CD2  C  90.748  -1.764 -14.435 1.00 . A A . 84 TYR CD2  1 1 
        30  44271 1 1 84 TYR CE1  C  91.891  -4.220 -13.724 1.00 . A A . 84 TYR CE1  1 1 
        30  44272 1 1 84 TYR CE2  C  91.914  -2.205 -15.073 1.00 . A A . 84 TYR CE2  1 1 
        30  44273 1 1 84 TYR CG   C  90.154  -2.551 -13.441 1.00 . A A . 84 TYR CG   1 1 
        30  44274 1 1 84 TYR CZ   C  92.485  -3.433 -14.718 1.00 . A A . 84 TYR CZ   1 1 
        30  44275 1 1 84 TYR H    H  87.766  -2.024 -10.148 1.00 . A A . 84 TYR H    1 1 
        30  44276 1 1 84 TYR HA   H  90.348  -1.196 -11.418 1.00 . A A . 84 TYR HA   1 1 
        30  44277 1 1 84 TYR HB2  H  88.297  -2.928 -12.471 1.00 . A A . 84 TYR HB2  1 1 
        30  44278 1 1 84 TYR HB3  H  88.333  -1.449 -13.428 1.00 . A A . 84 TYR HB3  1 1 
        30  44279 1 1 84 TYR HD1  H  90.267  -4.386 -12.319 1.00 . A A . 84 TYR HD1  1 1 
        30  44280 1 1 84 TYR HD2  H  90.308  -0.817 -14.709 1.00 . A A . 84 TYR HD2  1 1 
        30  44281 1 1 84 TYR HE1  H  92.331  -5.167 -13.450 1.00 . A A . 84 TYR HE1  1 1 
        30  44282 1 1 84 TYR HE2  H  92.372  -1.598 -15.840 1.00 . A A . 84 TYR HE2  1 1 
        30  44283 1 1 84 TYR HH   H  94.267  -4.115 -14.670 1.00 . A A . 84 TYR HH   1 1 
        30  44284 1 1 84 TYR N    N  88.734  -1.972 -10.286 1.00 . A A . 84 TYR N    1 1 
        30  44285 1 1 84 TYR O    O  89.068   0.954 -12.349 1.00 . A A . 84 TYR O    1 1 
        30  44286 1 1 84 TYR OH   O  93.634  -3.867 -15.347 1.00 . A A . 84 TYR OH   1 1 
        30  44287 1 1 85 GLY C    C  86.559   2.044  -9.312 1.00 . A A . 85 GLY C    1 1 
        30  44288 1 1 85 GLY CA   C  87.042   1.731 -10.728 1.00 . A A . 85 GLY CA   1 1 
        30  44289 1 1 85 GLY H    H  87.384  -0.300 -10.104 1.00 . A A . 85 GLY H    1 1 
        30  44290 1 1 85 GLY HA2  H  87.757   2.477 -11.043 1.00 . A A . 85 GLY HA2  1 1 
        30  44291 1 1 85 GLY HA3  H  86.198   1.729 -11.402 1.00 . A A . 85 GLY HA3  1 1 
        30  44292 1 1 85 GLY N    N  87.689   0.388 -10.732 1.00 . A A . 85 GLY N    1 1 
        30  44293 1 1 85 GLY O    O  85.755   2.930  -9.097 1.00 . A A . 85 GLY O    1 1 
        30  44294 1 1 86 ILE C    C  87.033   2.984  -6.527 1.00 . A A . 86 ILE C    1 1 
        30  44295 1 1 86 ILE CA   C  86.626   1.565  -6.936 1.00 . A A . 86 ILE CA   1 1 
        30  44296 1 1 86 ILE CB   C  87.309   0.534  -6.024 1.00 . A A . 86 ILE CB   1 1 
        30  44297 1 1 86 ILE CD1  C  85.769  -0.464  -4.328 1.00 . A A . 86 ILE CD1  1 1 
        30  44298 1 1 86 ILE CG1  C  86.759   0.669  -4.602 1.00 . A A . 86 ILE CG1  1 1 
        30  44299 1 1 86 ILE CG2  C  88.818   0.783  -6.011 1.00 . A A . 86 ILE CG2  1 1 
        30  44300 1 1 86 ILE H    H  87.695   0.611  -8.541 1.00 . A A . 86 ILE H    1 1 
        30  44301 1 1 86 ILE HA   H  85.553   1.461  -6.857 1.00 . A A . 86 ILE HA   1 1 
        30  44302 1 1 86 ILE HB   H  87.112  -0.461  -6.396 1.00 . A A . 86 ILE HB   1 1 
        30  44303 1 1 86 ILE HD11 H  85.379  -0.367  -3.325 1.00 . A A . 86 ILE HD11 1 1 
        30  44304 1 1 86 ILE HD12 H  86.272  -1.414  -4.428 1.00 . A A . 86 ILE HD12 1 1 
        30  44305 1 1 86 ILE HD13 H  84.955  -0.412  -5.037 1.00 . A A . 86 ILE HD13 1 1 
        30  44306 1 1 86 ILE HG12 H  87.573   0.616  -3.895 1.00 . A A . 86 ILE HG12 1 1 
        30  44307 1 1 86 ILE HG13 H  86.254   1.618  -4.500 1.00 . A A . 86 ILE HG13 1 1 
        30  44308 1 1 86 ILE HG21 H  89.338  -0.146  -6.191 1.00 . A A . 86 ILE HG21 1 1 
        30  44309 1 1 86 ILE HG22 H  89.109   1.178  -5.048 1.00 . A A . 86 ILE HG22 1 1 
        30  44310 1 1 86 ILE HG23 H  89.073   1.494  -6.783 1.00 . A A . 86 ILE HG23 1 1 
        30  44311 1 1 86 ILE N    N  87.047   1.319  -8.343 1.00 . A A . 86 ILE N    1 1 
        30  44312 1 1 86 ILE O    O  86.710   3.947  -7.193 1.00 . A A . 86 ILE O    1 1 
        30  44313 1 1 87 .   C    C  89.115   5.079  -6.037 1.00 . A A . 87 RCY C    1 1 
        30  44314 1 1 87 .   C1C  C  82.891   1.756  -2.052 1.00 . A A . 87 RCY C1C  1 1 
        30  44315 1 1 87 .   C1L  C  86.302   3.977  -4.666 1.00 . A A . 87 RCY C1L  1 1 
        30  44316 1 1 87 .   C1M  C  84.009   0.109  -5.171 1.00 . A A . 87 RCY C1M  1 1 
        30  44317 1 1 87 .   C1P  C  85.284   2.888  -5.031 1.00 . A A . 87 RCY C1P  1 1 
        30  44318 1 1 87 .   C1Q  C  85.955   2.498  -2.789 1.00 . A A . 87 RCY C1Q  1 1 
        30  44319 1 1 87 .   C1S  C  86.168   3.960  -3.140 1.00 . A A . 87 RCY C1S  1 1 
        30  44320 1 1 87 .   C1U  C  84.257   0.611  -3.850 1.00 . A A . 87 RCY C1U  1 1 
        30  44321 1 1 87 .   C1V  C  82.153  -0.489  -2.970 1.00 . A A . 87 RCY C1V  1 1 
        30  44322 1 1 87 .   C1W  C  82.768   0.849  -5.684 1.00 . A A . 87 RCY C1W  1 1 
        30  44323 1 1 87 .   C1X  C  82.860   0.833  -3.272 1.00 . A A . 87 RCY C1X  1 1 
        30  44324 1 1 87 .   C1Y  C  81.756  -0.138  -6.271 1.00 . A A . 87 RCY C1Y  1 1 
        30  44325 1 1 87 .   C1Z  C  83.142   1.914  -6.715 1.00 . A A . 87 RCY C1Z  1 1 
        30  44326 1 1 87 .   CA   C  88.164   4.481  -4.997 1.00 . A A . 87 RCY CA   1 1 
        30  44327 1 1 87 .   CB   C  88.878   4.377  -3.646 1.00 . A A . 87 RCY CB   1 1 
        30  44328 1 1 87 .   H1S  H  85.456   4.146  -2.349 1.00 . A A . 87 RCY H1S  1 1 
        30  44329 1 1 87 .   H1U  H  84.772  -0.140  -3.269 1.00 . A A . 87 RCY H1U  1 1 
        30  44330 1 1 87 .   HA   H  87.295   5.114  -4.898 1.00 . A A . 87 RCY HA   1 1 
        30  44331 1 1 87 .   HB1  H  89.632   5.148  -3.575 1.00 . A A . 87 RCY HB1  1 1 
        30  44332 1 1 87 .   HB2  H  89.345   3.407  -3.560 1.00 . A A . 87 RCY HB2  1 1 
        30  44333 1 1 87 .   HN1  H  87.992   2.336  -4.915 1.00 . A A . 87 RCY HN1  1 1 
        30  44334 1 1 87 .   N    N  87.739   3.124  -5.440 1.00 . A A . 87 RCY N    1 1 
        30  44335 1 1 87 .   N1R  N  85.094   1.891  -3.889 1.00 . A A . 87 RCY N1R  1 1 
        30  44336 1 1 87 .   N1V  N  82.190   1.533  -4.446 1.00 . A A . 87 RCY N1V  1 1 
        30  44337 1 1 87 .   O1G  O  84.695   2.826  -6.109 1.00 . A A . 87 RCY O1G  1 1 
        30  44338 1 1 87 .   O1H  O  86.398   1.918  -1.799 1.00 . A A . 87 RCY O1H  1 1 
        30  44339 1 1 87 .   O1J  O  81.212   2.617  -4.399 1.00 . A A . 87 RCY O1J  1 1 
        30  44340 1 1 87 .   SG   S  87.674   4.587  -2.311 1.00 . A A . 87 RCY SG   1 1 
        31  44341 1 1  1 MET C    C  67.632 -15.980  -1.973 1.00 . A A .  1 MET C    1 1 
        31  44342 1 1  1 MET CA   C  67.055 -15.272  -3.202 1.00 . A A .  1 MET CA   1 1 
        31  44343 1 1  1 MET CB   C  65.768 -15.976  -3.644 1.00 . A A .  1 MET CB   1 1 
        31  44344 1 1  1 MET CE   C  62.846 -14.406  -4.468 1.00 . A A .  1 MET CE   1 1 
        31  44345 1 1  1 MET CG   C  64.611 -15.539  -2.744 1.00 . A A .  1 MET CG   1 1 
        31  44346 1 1  1 MET HA   H  66.836 -14.244  -2.955 1.00 . A A .  1 MET HA   1 1 
        31  44347 1 1  1 MET HB2  H  65.549 -15.712  -4.669 1.00 . A A .  1 MET HB2  1 1 
        31  44348 1 1  1 MET HB3  H  65.897 -17.046  -3.569 1.00 . A A .  1 MET HB3  1 1 
        31  44349 1 1  1 MET HE1  H  63.320 -15.068  -5.179 1.00 . A A .  1 MET HE1  1 1 
        31  44350 1 1  1 MET HE2  H  62.464 -13.540  -4.986 1.00 . A A .  1 MET HE2  1 1 
        31  44351 1 1  1 MET HE3  H  62.030 -14.918  -3.978 1.00 . A A .  1 MET HE3  1 1 
        31  44352 1 1  1 MET HG2  H  63.792 -16.236  -2.847 1.00 . A A .  1 MET HG2  1 1 
        31  44353 1 1  1 MET HG3  H  64.941 -15.521  -1.716 1.00 . A A .  1 MET HG3  1 1 
        31  44354 1 1  1 MET N    N  68.049 -15.315  -4.311 1.00 . A A .  1 MET N    1 1 
        31  44355 1 1  1 MET O    O  68.744 -15.715  -1.560 1.00 . A A .  1 MET O    1 1 
        31  44356 1 1  1 MET SD   S  64.059 -13.885  -3.230 1.00 . A A .  1 MET SD   1 1 
        31  44357 1 1  2 ASN C    C  66.379 -18.657   0.245 1.00 . A A .  2 ASN C    1 1 
        31  44358 1 1  2 ASN CA   C  67.397 -17.598  -0.185 1.00 . A A .  2 ASN CA   1 1 
        31  44359 1 1  2 ASN CB   C  67.610 -16.602   0.957 1.00 . A A .  2 ASN CB   1 1 
        31  44360 1 1  2 ASN CG   C  66.396 -15.677   1.062 1.00 . A A .  2 ASN CG   1 1 
        31  44361 1 1  2 ASN H    H  65.994 -17.076  -1.735 1.00 . A A .  2 ASN H    1 1 
        31  44362 1 1  2 ASN HA   H  68.335 -18.078  -0.425 1.00 . A A .  2 ASN HA   1 1 
        31  44363 1 1  2 ASN HB2  H  67.735 -17.141   1.884 1.00 . A A .  2 ASN HB2  1 1 
        31  44364 1 1  2 ASN HB3  H  68.493 -16.013   0.761 1.00 . A A .  2 ASN HB3  1 1 
        31  44365 1 1  2 ASN HD21 H  67.484 -14.056   1.423 1.00 . A A .  2 ASN HD21 1 1 
        31  44366 1 1  2 ASN HD22 H  65.806 -13.808   1.377 1.00 . A A .  2 ASN HD22 1 1 
        31  44367 1 1  2 ASN N    N  66.888 -16.877  -1.386 1.00 . A A .  2 ASN N    1 1 
        31  44368 1 1  2 ASN ND2  N  66.577 -14.408   1.308 1.00 . A A .  2 ASN ND2  1 1 
        31  44369 1 1  2 ASN O    O  65.293 -18.742  -0.294 1.00 . A A .  2 ASN O    1 1 
        31  44370 1 1  2 ASN OD1  O  65.271 -16.114   0.920 1.00 . A A .  2 ASN OD1  1 1 
        31  44371 1 1  3 LEU C    C  64.956 -19.992   2.858 1.00 . A A .  3 LEU C    1 1 
        31  44372 1 1  3 LEU CA   C  65.773 -20.519   1.676 1.00 . A A .  3 LEU CA   1 1 
        31  44373 1 1  3 LEU CB   C  66.561 -21.756   2.115 1.00 . A A .  3 LEU CB   1 1 
        31  44374 1 1  3 LEU CD1  C  68.294 -23.415   1.414 1.00 . A A .  3 LEU CD1  1 1 
        31  44375 1 1  3 LEU CD2  C  66.977 -22.178  -0.311 1.00 . A A .  3 LEU CD2  1 1 
        31  44376 1 1  3 LEU CG   C  67.630 -22.080   1.070 1.00 . A A .  3 LEU CG   1 1 
        31  44377 1 1  3 LEU H    H  67.602 -19.379   1.633 1.00 . A A .  3 LEU H    1 1 
        31  44378 1 1  3 LEU HA   H  65.106 -20.786   0.870 1.00 . A A .  3 LEU HA   1 1 
        31  44379 1 1  3 LEU HB2  H  67.033 -21.562   3.067 1.00 . A A .  3 LEU HB2  1 1 
        31  44380 1 1  3 LEU HB3  H  65.888 -22.595   2.212 1.00 . A A .  3 LEU HB3  1 1 
        31  44381 1 1  3 LEU HD11 H  68.569 -23.421   2.458 1.00 . A A .  3 LEU HD11 1 1 
        31  44382 1 1  3 LEU HD12 H  69.178 -23.544   0.808 1.00 . A A .  3 LEU HD12 1 1 
        31  44383 1 1  3 LEU HD13 H  67.602 -24.221   1.219 1.00 . A A .  3 LEU HD13 1 1 
        31  44384 1 1  3 LEU HD21 H  67.641 -22.697  -0.987 1.00 . A A .  3 LEU HD21 1 1 
        31  44385 1 1  3 LEU HD22 H  66.784 -21.185  -0.689 1.00 . A A .  3 LEU HD22 1 1 
        31  44386 1 1  3 LEU HD23 H  66.047 -22.721  -0.232 1.00 . A A .  3 LEU HD23 1 1 
        31  44387 1 1  3 LEU HG   H  68.375 -21.299   1.064 1.00 . A A .  3 LEU HG   1 1 
        31  44388 1 1  3 LEU N    N  66.721 -19.465   1.212 1.00 . A A .  3 LEU N    1 1 
        31  44389 1 1  3 LEU O    O  64.511 -20.746   3.700 1.00 . A A .  3 LEU O    1 1 
        31  44390 1 1  4 GLU C    C  62.466 -18.224   3.719 1.00 . A A .  4 GLU C    1 1 
        31  44391 1 1  4 GLU CA   C  63.962 -18.138   4.059 1.00 . A A .  4 GLU CA   1 1 
        31  44392 1 1  4 GLU CB   C  64.356 -16.671   4.272 1.00 . A A .  4 GLU CB   1 1 
        31  44393 1 1  4 GLU CD   C  66.728 -17.400   4.569 1.00 . A A .  4 GLU CD   1 1 
        31  44394 1 1  4 GLU CG   C  65.580 -16.598   5.186 1.00 . A A .  4 GLU CG   1 1 
        31  44395 1 1  4 GLU H    H  65.119 -18.111   2.240 1.00 . A A .  4 GLU H    1 1 
        31  44396 1 1  4 GLU HA   H  64.170 -18.701   4.954 1.00 . A A .  4 GLU HA   1 1 
        31  44397 1 1  4 GLU HB2  H  64.590 -16.220   3.318 1.00 . A A .  4 GLU HB2  1 1 
        31  44398 1 1  4 GLU HB3  H  63.535 -16.138   4.729 1.00 . A A .  4 GLU HB3  1 1 
        31  44399 1 1  4 GLU HG2  H  65.882 -15.567   5.302 1.00 . A A .  4 GLU HG2  1 1 
        31  44400 1 1  4 GLU HG3  H  65.334 -17.012   6.153 1.00 . A A .  4 GLU HG3  1 1 
        31  44401 1 1  4 GLU N    N  64.753 -18.704   2.929 1.00 . A A .  4 GLU N    1 1 
        31  44402 1 1  4 GLU O    O  62.064 -17.915   2.616 1.00 . A A .  4 GLU O    1 1 
        31  44403 1 1  4 GLU OE1  O  66.597 -18.610   4.478 1.00 . A A .  4 GLU OE1  1 1 
        31  44404 1 1  4 GLU OE2  O  67.718 -16.791   4.198 1.00 . A A .  4 GLU OE2  1 1 
        31  44405 1 1  5 PRO C    C  59.613 -17.613   3.589 1.00 . A A .  5 PRO C    1 1 
        31  44406 1 1  5 PRO CA   C  60.177 -18.761   4.441 1.00 . A A .  5 PRO CA   1 1 
        31  44407 1 1  5 PRO CB   C  59.615 -18.701   5.861 1.00 . A A .  5 PRO CB   1 1 
        31  44408 1 1  5 PRO CD   C  62.023 -19.034   6.023 1.00 . A A .  5 PRO CD   1 1 
        31  44409 1 1  5 PRO CG   C  60.682 -19.296   6.721 1.00 . A A .  5 PRO CG   1 1 
        31  44410 1 1  5 PRO HA   H  59.940 -19.715   4.003 1.00 . A A .  5 PRO HA   1 1 
        31  44411 1 1  5 PRO HB2  H  59.428 -17.674   6.147 1.00 . A A .  5 PRO HB2  1 1 
        31  44412 1 1  5 PRO HB3  H  58.709 -19.283   5.933 1.00 . A A .  5 PRO HB3  1 1 
        31  44413 1 1  5 PRO HD2  H  62.555 -18.234   6.518 1.00 . A A .  5 PRO HD2  1 1 
        31  44414 1 1  5 PRO HD3  H  62.621 -19.932   6.000 1.00 . A A .  5 PRO HD3  1 1 
        31  44415 1 1  5 PRO HG2  H  60.672 -18.828   7.695 1.00 . A A .  5 PRO HG2  1 1 
        31  44416 1 1  5 PRO HG3  H  60.528 -20.360   6.820 1.00 . A A .  5 PRO HG3  1 1 
        31  44417 1 1  5 PRO N    N  61.646 -18.639   4.656 1.00 . A A .  5 PRO N    1 1 
        31  44418 1 1  5 PRO O    O  59.413 -16.518   4.077 1.00 . A A .  5 PRO O    1 1 
        31  44419 1 1  6 PRO C    C  57.289 -16.721   1.489 1.00 . A A .  6 PRO C    1 1 
        31  44420 1 1  6 PRO CA   C  58.816 -16.826   1.404 1.00 . A A .  6 PRO CA   1 1 
        31  44421 1 1  6 PRO CB   C  59.248 -17.332   0.028 1.00 . A A .  6 PRO CB   1 1 
        31  44422 1 1  6 PRO CD   C  59.571 -19.139   1.635 1.00 . A A .  6 PRO CD   1 1 
        31  44423 1 1  6 PRO CG   C  59.295 -18.821   0.160 1.00 . A A .  6 PRO CG   1 1 
        31  44424 1 1  6 PRO HA   H  59.271 -15.869   1.597 1.00 . A A .  6 PRO HA   1 1 
        31  44425 1 1  6 PRO HB2  H  58.528 -17.036  -0.725 1.00 . A A .  6 PRO HB2  1 1 
        31  44426 1 1  6 PRO HB3  H  60.227 -16.953  -0.220 1.00 . A A .  6 PRO HB3  1 1 
        31  44427 1 1  6 PRO HD2  H  58.878 -19.885   1.996 1.00 . A A .  6 PRO HD2  1 1 
        31  44428 1 1  6 PRO HD3  H  60.590 -19.471   1.767 1.00 . A A .  6 PRO HD3  1 1 
        31  44429 1 1  6 PRO HG2  H  58.348 -19.245  -0.140 1.00 . A A .  6 PRO HG2  1 1 
        31  44430 1 1  6 PRO HG3  H  60.090 -19.220  -0.451 1.00 . A A .  6 PRO HG3  1 1 
        31  44431 1 1  6 PRO N    N  59.361 -17.857   2.327 1.00 . A A .  6 PRO N    1 1 
        31  44432 1 1  6 PRO O    O  56.594 -17.713   1.588 1.00 . A A .  6 PRO O    1 1 
        31  44433 1 1  7 LYS C    C  54.830 -14.416   0.395 1.00 . A A .  7 LYS C    1 1 
        31  44434 1 1  7 LYS CA   C  55.283 -15.345   1.523 1.00 . A A .  7 LYS CA   1 1 
        31  44435 1 1  7 LYS CB   C  54.908 -14.726   2.873 1.00 . A A .  7 LYS CB   1 1 
        31  44436 1 1  7 LYS CD   C  56.783 -15.087   4.485 1.00 . A A .  7 LYS CD   1 1 
        31  44437 1 1  7 LYS CE   C  57.291 -15.957   5.636 1.00 . A A .  7 LYS CE   1 1 
        31  44438 1 1  7 LYS CG   C  55.427 -15.611   4.008 1.00 . A A .  7 LYS CG   1 1 
        31  44439 1 1  7 LYS H    H  57.346 -14.739   1.366 1.00 . A A .  7 LYS H    1 1 
        31  44440 1 1  7 LYS HA   H  54.793 -16.303   1.417 1.00 . A A .  7 LYS HA   1 1 
        31  44441 1 1  7 LYS HB2  H  55.346 -13.741   2.950 1.00 . A A .  7 LYS HB2  1 1 
        31  44442 1 1  7 LYS HB3  H  53.833 -14.645   2.942 1.00 . A A .  7 LYS HB3  1 1 
        31  44443 1 1  7 LYS HD2  H  57.489 -15.121   3.668 1.00 . A A .  7 LYS HD2  1 1 
        31  44444 1 1  7 LYS HD3  H  56.675 -14.068   4.827 1.00 . A A .  7 LYS HD3  1 1 
        31  44445 1 1  7 LYS HE2  H  57.341 -16.987   5.314 1.00 . A A .  7 LYS HE2  1 1 
        31  44446 1 1  7 LYS HE3  H  58.274 -15.624   5.933 1.00 . A A .  7 LYS HE3  1 1 
        31  44447 1 1  7 LYS HG2  H  54.724 -15.594   4.828 1.00 . A A .  7 LYS HG2  1 1 
        31  44448 1 1  7 LYS HG3  H  55.541 -16.624   3.651 1.00 . A A .  7 LYS HG3  1 1 
        31  44449 1 1  7 LYS HZ1  H  55.378 -15.934   6.459 1.00 . A A .  7 LYS HZ1  1 1 
        31  44450 1 1  7 LYS HZ2  H  56.485 -14.919   7.251 1.00 . A A .  7 LYS HZ2  1 1 
        31  44451 1 1  7 LYS HZ3  H  56.559 -16.601   7.477 1.00 . A A .  7 LYS HZ3  1 1 
        31  44452 1 1  7 LYS N    N  56.764 -15.524   1.448 1.00 . A A .  7 LYS N    1 1 
        31  44453 1 1  7 LYS NZ   N  56.358 -15.844   6.793 1.00 . A A .  7 LYS NZ   1 1 
        31  44454 1 1  7 LYS O    O  55.537 -14.206  -0.570 1.00 . A A .  7 LYS O    1 1 
        31  44455 1 1  8 ALA C    C  54.056 -11.701  -0.615 1.00 . A A .  8 ALA C    1 1 
        31  44456 1 1  8 ALA CA   C  53.163 -12.942  -0.559 1.00 . A A .  8 ALA CA   1 1 
        31  44457 1 1  8 ALA CB   C  51.725 -12.522  -0.248 1.00 . A A .  8 ALA CB   1 1 
        31  44458 1 1  8 ALA H    H  53.100 -14.038   1.295 1.00 . A A .  8 ALA H    1 1 
        31  44459 1 1  8 ALA HA   H  53.192 -13.450  -1.512 1.00 . A A .  8 ALA HA   1 1 
        31  44460 1 1  8 ALA HB1  H  51.131 -13.399  -0.037 1.00 . A A .  8 ALA HB1  1 1 
        31  44461 1 1  8 ALA HB2  H  51.310 -12.002  -1.099 1.00 . A A .  8 ALA HB2  1 1 
        31  44462 1 1  8 ALA HB3  H  51.719 -11.868   0.611 1.00 . A A .  8 ALA HB3  1 1 
        31  44463 1 1  8 ALA N    N  53.656 -13.857   0.508 1.00 . A A .  8 ALA N    1 1 
        31  44464 1 1  8 ALA O    O  53.653 -10.617  -0.244 1.00 . A A .  8 ALA O    1 1 
        31  44465 1 1  9 GLU C    C  55.899  -9.890  -2.431 1.00 . A A .  9 GLU C    1 1 
        31  44466 1 1  9 GLU CA   C  56.187 -10.682  -1.153 1.00 . A A .  9 GLU CA   1 1 
        31  44467 1 1  9 GLU CB   C  57.638 -11.174  -1.170 1.00 . A A .  9 GLU CB   1 1 
        31  44468 1 1  9 GLU CD   C  58.539  -9.797   0.711 1.00 . A A .  9 GLU CD   1 1 
        31  44469 1 1  9 GLU CG   C  58.574 -10.021  -0.802 1.00 . A A .  9 GLU CG   1 1 
        31  44470 1 1  9 GLU H    H  55.575 -12.735  -1.368 1.00 . A A .  9 GLU H    1 1 
        31  44471 1 1  9 GLU HA   H  56.033 -10.045  -0.294 1.00 . A A .  9 GLU HA   1 1 
        31  44472 1 1  9 GLU HB2  H  57.753 -11.976  -0.455 1.00 . A A .  9 GLU HB2  1 1 
        31  44473 1 1  9 GLU HB3  H  57.884 -11.535  -2.158 1.00 . A A .  9 GLU HB3  1 1 
        31  44474 1 1  9 GLU HG2  H  59.581 -10.265  -1.107 1.00 . A A .  9 GLU HG2  1 1 
        31  44475 1 1  9 GLU HG3  H  58.253  -9.121  -1.305 1.00 . A A .  9 GLU HG3  1 1 
        31  44476 1 1  9 GLU N    N  55.268 -11.852  -1.075 1.00 . A A .  9 GLU N    1 1 
        31  44477 1 1  9 GLU O    O  55.913 -10.426  -3.521 1.00 . A A .  9 GLU O    1 1 
        31  44478 1 1  9 GLU OE1  O  57.667 -10.360   1.353 1.00 . A A .  9 GLU OE1  1 1 
        31  44479 1 1  9 GLU OE2  O  59.383  -9.066   1.201 1.00 . A A .  9 GLU OE2  1 1 
        31  44480 1 1 10 .   C    C  56.445  -8.018  -4.555 1.00 . A A . 10 RCY C    1 1 
        31  44481 1 1 10 .   C1C  C  54.964  -0.560   0.452 1.00 . A A . 10 RCY C1C  1 1 
        31  44482 1 1 10 .   C1L  C  53.407  -4.628  -0.346 1.00 . A A . 10 RCY C1L  1 1 
        31  44483 1 1 10 .   C1M  C  57.667  -3.064   0.790 1.00 . A A . 10 RCY C1M  1 1 
        31  44484 1 1 10 .   C1P  C  54.268  -3.598   0.397 1.00 . A A . 10 RCY C1P  1 1 
        31  44485 1 1 10 .   C1Q  C  55.325  -4.027  -1.683 1.00 . A A . 10 RCY C1Q  1 1 
        31  44486 1 1 10 .   C1S  C  53.845  -4.345  -1.787 1.00 . A A . 10 RCY C1S  1 1 
        31  44487 1 1 10 .   C1U  C  56.701  -2.348   0.008 1.00 . A A . 10 RCY C1U  1 1 
        31  44488 1 1 10 .   C1V  C  57.391  -0.149   1.057 1.00 . A A . 10 RCY C1V  1 1 
        31  44489 1 1 10 .   C1W  C  57.179  -2.992   2.242 1.00 . A A . 10 RCY C1W  1 1 
        31  44490 1 1 10 .   C1X  C  56.280  -1.190   0.912 1.00 . A A . 10 RCY C1X  1 1 
        31  44491 1 1 10 .   C1Y  C  58.318  -2.566   3.173 1.00 . A A . 10 RCY C1Y  1 1 
        31  44492 1 1 10 .   C1Z  C  56.584  -4.325   2.695 1.00 . A A . 10 RCY C1Z  1 1 
        31  44493 1 1 10 .   CA   C  55.350  -7.791  -3.509 1.00 . A A . 10 RCY CA   1 1 
        31  44494 1 1 10 .   CB   C  55.312  -6.312  -3.112 1.00 . A A . 10 RCY CB   1 1 
        31  44495 1 1 10 .   H1S  H  53.836  -3.570  -2.539 1.00 . A A . 10 RCY H1S  1 1 
        31  44496 1 1 10 .   H1U  H  57.175  -1.957  -0.881 1.00 . A A . 10 RCY H1U  1 1 
        31  44497 1 1 10 .   HA   H  54.394  -8.079  -3.923 1.00 . A A . 10 RCY HA   1 1 
        31  44498 1 1 10 .   HB1  H  55.766  -5.716  -3.890 1.00 . A A . 10 RCY HB1  1 1 
        31  44499 1 1 10 .   HB2  H  55.857  -6.176  -2.194 1.00 . A A . 10 RCY HB2  1 1 
        31  44500 1 1 10 .   HN1  H  55.632  -8.206  -1.415 1.00 . A A . 10 RCY HN1  1 1 
        31  44501 1 1 10 .   N    N  55.638  -8.618  -2.304 1.00 . A A . 10 RCY N    1 1 
        31  44502 1 1 10 .   N1R  N  55.530  -3.247  -0.390 1.00 . A A . 10 RCY N1R  1 1 
        31  44503 1 1 10 .   N1V  N  56.079  -1.933   2.225 1.00 . A A . 10 RCY N1V  1 1 
        31  44504 1 1 10 .   O    O  57.375  -8.770  -4.339 1.00 . A A . 10 RCY O    1 1 
        31  44505 1 1 10 .   O1G  O  53.978  -3.114   1.490 1.00 . A A . 10 RCY O1G  1 1 
        31  44506 1 1 10 .   O1H  O  56.194  -4.342  -2.495 1.00 . A A . 10 RCY O1H  1 1 
        31  44507 1 1 10 .   O1J  O  55.060  -1.687   3.243 1.00 . A A . 10 RCY O1J  1 1 
        31  44508 1 1 10 .   SG   S  53.594  -5.793  -2.878 1.00 . A A . 10 RCY SG   1 1 
        31  44509 1 1 11 ARG C    C  57.190  -8.929  -7.406 1.00 . A A . 11 ARG C    1 1 
        31  44510 1 1 11 ARG CA   C  57.372  -7.557  -6.750 1.00 . A A . 11 ARG CA   1 1 
        31  44511 1 1 11 ARG CB   C  58.773  -7.460  -6.129 1.00 . A A . 11 ARG CB   1 1 
        31  44512 1 1 11 ARG CD   C  59.432  -5.412  -7.400 1.00 . A A . 11 ARG CD   1 1 
        31  44513 1 1 11 ARG CG   C  59.750  -6.889  -7.158 1.00 . A A . 11 ARG CG   1 1 
        31  44514 1 1 11 ARG CZ   C  60.986  -4.241  -5.958 1.00 . A A . 11 ARG CZ   1 1 
        31  44515 1 1 11 ARG H    H  55.580  -6.778  -5.842 1.00 . A A . 11 ARG H    1 1 
        31  44516 1 1 11 ARG HA   H  57.252  -6.786  -7.497 1.00 . A A . 11 ARG HA   1 1 
        31  44517 1 1 11 ARG HB2  H  58.739  -6.813  -5.265 1.00 . A A . 11 ARG HB2  1 1 
        31  44518 1 1 11 ARG HB3  H  59.105  -8.442  -5.826 1.00 . A A . 11 ARG HB3  1 1 
        31  44519 1 1 11 ARG HD2  H  59.097  -5.278  -8.418 1.00 . A A . 11 ARG HD2  1 1 
        31  44520 1 1 11 ARG HD3  H  58.655  -5.095  -6.721 1.00 . A A . 11 ARG HD3  1 1 
        31  44521 1 1 11 ARG HE   H  61.216  -4.325  -7.928 1.00 . A A . 11 ARG HE   1 1 
        31  44522 1 1 11 ARG HG2  H  60.760  -6.984  -6.787 1.00 . A A . 11 ARG HG2  1 1 
        31  44523 1 1 11 ARG HG3  H  59.655  -7.432  -8.086 1.00 . A A . 11 ARG HG3  1 1 
        31  44524 1 1 11 ARG HH11 H  59.420  -5.149  -5.102 1.00 . A A . 11 ARG HH11 1 1 
        31  44525 1 1 11 ARG HH12 H  60.495  -4.330  -4.019 1.00 . A A . 11 ARG HH12 1 1 
        31  44526 1 1 11 ARG HH21 H  62.629  -3.250  -6.529 1.00 . A A . 11 ARG HH21 1 1 
        31  44527 1 1 11 ARG HH22 H  62.311  -3.254  -4.827 1.00 . A A . 11 ARG HH22 1 1 
        31  44528 1 1 11 ARG N    N  56.340  -7.377  -5.688 1.00 . A A . 11 ARG N    1 1 
        31  44529 1 1 11 ARG NE   N  60.657  -4.596  -7.170 1.00 . A A . 11 ARG NE   1 1 
        31  44530 1 1 11 ARG NH1  N  60.242  -4.601  -4.948 1.00 . A A . 11 ARG NH1  1 1 
        31  44531 1 1 11 ARG NH2  N  62.059  -3.526  -5.756 1.00 . A A . 11 ARG NH2  1 1 
        31  44532 1 1 11 ARG O    O  56.089  -9.426  -7.530 1.00 . A A . 11 ARG O    1 1 
        31  44533 1 1 12 SER C    C  59.502 -11.587  -8.438 1.00 . A A . 12 SER C    1 1 
        31  44534 1 1 12 SER CA   C  58.145 -10.882  -8.474 1.00 . A A . 12 SER CA   1 1 
        31  44535 1 1 12 SER CB   C  57.698 -10.708  -9.926 1.00 . A A . 12 SER CB   1 1 
        31  44536 1 1 12 SER H    H  59.141  -9.127  -7.718 1.00 . A A . 12 SER H    1 1 
        31  44537 1 1 12 SER HA   H  57.417 -11.476  -7.942 1.00 . A A . 12 SER HA   1 1 
        31  44538 1 1 12 SER HB2  H  57.738 -11.657 -10.433 1.00 . A A . 12 SER HB2  1 1 
        31  44539 1 1 12 SER HB3  H  56.682 -10.335  -9.946 1.00 . A A . 12 SER HB3  1 1 
        31  44540 1 1 12 SER HG   H  58.889 -10.209 -11.380 1.00 . A A . 12 SER HG   1 1 
        31  44541 1 1 12 SER N    N  58.261  -9.544  -7.827 1.00 . A A . 12 SER N    1 1 
        31  44542 1 1 12 SER O    O  59.845 -12.246  -7.477 1.00 . A A . 12 SER O    1 1 
        31  44543 1 1 12 SER OG   O  58.566  -9.792 -10.578 1.00 . A A . 12 SER OG   1 1 
        31  44544 1 1 13 ALA C    C  62.458 -11.530 -10.633 1.00 . A A . 13 ALA C    1 1 
        31  44545 1 1 13 ALA CA   C  61.611 -12.120  -9.504 1.00 . A A . 13 ALA CA   1 1 
        31  44546 1 1 13 ALA CB   C  61.428 -13.621  -9.738 1.00 . A A . 13 ALA CB   1 1 
        31  44547 1 1 13 ALA H    H  59.983 -10.920 -10.246 1.00 . A A . 13 ALA H    1 1 
        31  44548 1 1 13 ALA HA   H  62.110 -11.962  -8.559 1.00 . A A . 13 ALA HA   1 1 
        31  44549 1 1 13 ALA HB1  H  62.395 -14.097  -9.794 1.00 . A A . 13 ALA HB1  1 1 
        31  44550 1 1 13 ALA HB2  H  60.896 -13.778 -10.665 1.00 . A A . 13 ALA HB2  1 1 
        31  44551 1 1 13 ALA HB3  H  60.863 -14.047  -8.922 1.00 . A A . 13 ALA HB3  1 1 
        31  44552 1 1 13 ALA N    N  60.278 -11.455  -9.480 1.00 . A A . 13 ALA N    1 1 
        31  44553 1 1 13 ALA O    O  63.147 -12.238 -11.340 1.00 . A A . 13 ALA O    1 1 
        31  44554 1 1 14 THR C    C  64.504  -9.023 -11.295 1.00 . A A . 14 THR C    1 1 
        31  44555 1 1 14 THR CA   C  63.217  -9.596 -11.889 1.00 . A A . 14 THR CA   1 1 
        31  44556 1 1 14 THR CB   C  62.403  -8.467 -12.526 1.00 . A A . 14 THR CB   1 1 
        31  44557 1 1 14 THR CG2  C  61.071  -9.020 -13.036 1.00 . A A . 14 THR CG2  1 1 
        31  44558 1 1 14 THR H    H  61.853  -9.683 -10.224 1.00 . A A . 14 THR H    1 1 
        31  44559 1 1 14 THR HA   H  63.463 -10.331 -12.642 1.00 . A A . 14 THR HA   1 1 
        31  44560 1 1 14 THR HB   H  62.954  -8.048 -13.354 1.00 . A A . 14 THR HB   1 1 
        31  44561 1 1 14 THR HG1  H  62.796  -6.752 -11.698 1.00 . A A . 14 THR HG1  1 1 
        31  44562 1 1 14 THR HG21 H  61.257  -9.852 -13.699 1.00 . A A . 14 THR HG21 1 1 
        31  44563 1 1 14 THR HG22 H  60.540  -8.246 -13.570 1.00 . A A . 14 THR HG22 1 1 
        31  44564 1 1 14 THR HG23 H  60.475  -9.353 -12.198 1.00 . A A . 14 THR HG23 1 1 
        31  44565 1 1 14 THR N    N  62.414 -10.236 -10.807 1.00 . A A . 14 THR N    1 1 
        31  44566 1 1 14 THR O    O  64.647  -7.827 -11.137 1.00 . A A . 14 THR O    1 1 
        31  44567 1 1 14 THR OG1  O  62.160  -7.457 -11.557 1.00 . A A . 14 THR OG1  1 1 
        31  44568 1 1 15 ARG C    C  67.863 -10.306 -10.780 1.00 . A A . 15 ARG C    1 1 
        31  44569 1 1 15 ARG CA   C  66.721  -9.371 -10.377 1.00 . A A . 15 ARG CA   1 1 
        31  44570 1 1 15 ARG CB   C  66.604  -9.337  -8.850 1.00 . A A . 15 ARG CB   1 1 
        31  44571 1 1 15 ARG CD   C  67.364  -7.008  -8.359 1.00 . A A . 15 ARG CD   1 1 
        31  44572 1 1 15 ARG CG   C  67.736  -8.489  -8.267 1.00 . A A . 15 ARG CG   1 1 
        31  44573 1 1 15 ARG CZ   C  65.781  -6.499  -6.598 1.00 . A A . 15 ARG CZ   1 1 
        31  44574 1 1 15 ARG H    H  65.307 -10.829 -11.098 1.00 . A A . 15 ARG H    1 1 
        31  44575 1 1 15 ARG HA   H  66.924  -8.376 -10.745 1.00 . A A . 15 ARG HA   1 1 
        31  44576 1 1 15 ARG HB2  H  65.651  -8.911  -8.571 1.00 . A A . 15 ARG HB2  1 1 
        31  44577 1 1 15 ARG HB3  H  66.673 -10.343  -8.463 1.00 . A A . 15 ARG HB3  1 1 
        31  44578 1 1 15 ARG HD2  H  68.201  -6.450  -8.753 1.00 . A A . 15 ARG HD2  1 1 
        31  44579 1 1 15 ARG HD3  H  66.513  -6.890  -9.014 1.00 . A A . 15 ARG HD3  1 1 
        31  44580 1 1 15 ARG HE   H  67.728  -6.158  -6.413 1.00 . A A . 15 ARG HE   1 1 
        31  44581 1 1 15 ARG HG2  H  67.891  -8.758  -7.233 1.00 . A A . 15 ARG HG2  1 1 
        31  44582 1 1 15 ARG HG3  H  68.643  -8.666  -8.826 1.00 . A A . 15 ARG HG3  1 1 
        31  44583 1 1 15 ARG HH11 H  65.070  -7.292  -8.293 1.00 . A A . 15 ARG HH11 1 1 
        31  44584 1 1 15 ARG HH12 H  63.889  -6.951  -7.073 1.00 . A A . 15 ARG HH12 1 1 
        31  44585 1 1 15 ARG HH21 H  66.202  -5.706  -4.809 1.00 . A A . 15 ARG HH21 1 1 
        31  44586 1 1 15 ARG HH22 H  64.530  -6.053  -5.100 1.00 . A A . 15 ARG HH22 1 1 
        31  44587 1 1 15 ARG N    N  65.443  -9.867 -10.962 1.00 . A A . 15 ARG N    1 1 
        31  44588 1 1 15 ARG NE   N  67.022  -6.496  -7.002 1.00 . A A . 15 ARG NE   1 1 
        31  44589 1 1 15 ARG NH1  N  64.840  -6.949  -7.383 1.00 . A A . 15 ARG NH1  1 1 
        31  44590 1 1 15 ARG NH2  N  65.481  -6.051  -5.410 1.00 . A A . 15 ARG NH2  1 1 
        31  44591 1 1 15 ARG O    O  68.998  -9.894 -10.916 1.00 . A A . 15 ARG O    1 1 
        31  44592 1 1 16 VAL C    C  69.371 -12.002 -12.602 1.00 . A A . 16 VAL C    1 1 
        31  44593 1 1 16 VAL CA   C  68.642 -12.525 -11.363 1.00 . A A . 16 VAL CA   1 1 
        31  44594 1 1 16 VAL CB   C  68.015 -13.884 -11.676 1.00 . A A . 16 VAL CB   1 1 
        31  44595 1 1 16 VAL CG1  C  69.120 -14.904 -11.959 1.00 . A A . 16 VAL CG1  1 1 
        31  44596 1 1 16 VAL CG2  C  67.188 -14.351 -10.476 1.00 . A A . 16 VAL CG2  1 1 
        31  44597 1 1 16 VAL H    H  66.651 -11.877 -10.855 1.00 . A A . 16 VAL H    1 1 
        31  44598 1 1 16 VAL HA   H  69.345 -12.633 -10.550 1.00 . A A . 16 VAL HA   1 1 
        31  44599 1 1 16 VAL HB   H  67.377 -13.795 -12.543 1.00 . A A . 16 VAL HB   1 1 
        31  44600 1 1 16 VAL HG11 H  69.779 -14.966 -11.106 1.00 . A A . 16 VAL HG11 1 1 
        31  44601 1 1 16 VAL HG12 H  69.682 -14.593 -12.827 1.00 . A A . 16 VAL HG12 1 1 
        31  44602 1 1 16 VAL HG13 H  68.678 -15.871 -12.145 1.00 . A A . 16 VAL HG13 1 1 
        31  44603 1 1 16 VAL HG21 H  66.917 -15.388 -10.607 1.00 . A A . 16 VAL HG21 1 1 
        31  44604 1 1 16 VAL HG22 H  66.292 -13.752 -10.402 1.00 . A A . 16 VAL HG22 1 1 
        31  44605 1 1 16 VAL HG23 H  67.770 -14.241  -9.573 1.00 . A A . 16 VAL HG23 1 1 
        31  44606 1 1 16 VAL N    N  67.573 -11.564 -10.970 1.00 . A A . 16 VAL N    1 1 
        31  44607 1 1 16 VAL O    O  69.017 -12.316 -13.721 1.00 . A A . 16 VAL O    1 1 
        31  44608 1 1 17 MET C    C  70.172  -9.943 -14.519 1.00 . A A . 17 MET C    1 1 
        31  44609 1 1 17 MET CA   C  71.140 -10.665 -13.580 1.00 . A A . 17 MET CA   1 1 
        31  44610 1 1 17 MET CB   C  71.816 -11.815 -14.330 1.00 . A A . 17 MET CB   1 1 
        31  44611 1 1 17 MET CE   C  74.453 -11.570 -17.472 1.00 . A A . 17 MET CE   1 1 
        31  44612 1 1 17 MET CG   C  72.859 -11.252 -15.297 1.00 . A A . 17 MET CG   1 1 
        31  44613 1 1 17 MET H    H  70.658 -10.966 -11.501 1.00 . A A . 17 MET H    1 1 
        31  44614 1 1 17 MET HA   H  71.891  -9.970 -13.233 1.00 . A A . 17 MET HA   1 1 
        31  44615 1 1 17 MET HB2  H  72.298 -12.472 -13.621 1.00 . A A . 17 MET HB2  1 1 
        31  44616 1 1 17 MET HB3  H  71.074 -12.367 -14.886 1.00 . A A . 17 MET HB3  1 1 
        31  44617 1 1 17 MET HE1  H  74.745 -10.644 -16.998 1.00 . A A . 17 MET HE1  1 1 
        31  44618 1 1 17 MET HE2  H  73.813 -11.355 -18.314 1.00 . A A . 17 MET HE2  1 1 
        31  44619 1 1 17 MET HE3  H  75.331 -12.098 -17.816 1.00 . A A . 17 MET HE3  1 1 
        31  44620 1 1 17 MET HG2  H  72.391 -10.533 -15.953 1.00 . A A . 17 MET HG2  1 1 
        31  44621 1 1 17 MET HG3  H  73.646 -10.768 -14.736 1.00 . A A . 17 MET HG3  1 1 
        31  44622 1 1 17 MET N    N  70.388 -11.207 -12.412 1.00 . A A . 17 MET N    1 1 
        31  44623 1 1 17 MET O    O  69.849 -10.428 -15.585 1.00 . A A . 17 MET O    1 1 
        31  44624 1 1 17 MET SD   S  73.560 -12.600 -16.280 1.00 . A A . 17 MET SD   1 1 
        31  44625 1 1 18 GLY C    C  68.213  -6.827 -14.245 1.00 . A A . 18 GLY C    1 1 
        31  44626 1 1 18 GLY CA   C  68.761  -8.036 -15.006 1.00 . A A . 18 GLY CA   1 1 
        31  44627 1 1 18 GLY H    H  69.979  -8.412 -13.269 1.00 . A A . 18 GLY H    1 1 
        31  44628 1 1 18 GLY HA2  H  69.280  -7.701 -15.893 1.00 . A A . 18 GLY HA2  1 1 
        31  44629 1 1 18 GLY HA3  H  67.942  -8.680 -15.289 1.00 . A A . 18 GLY HA3  1 1 
        31  44630 1 1 18 GLY N    N  69.707  -8.787 -14.133 1.00 . A A . 18 GLY N    1 1 
        31  44631 1 1 18 GLY O    O  68.834  -6.325 -13.329 1.00 . A A . 18 GLY O    1 1 
        31  44632 1 1 19 GLY C    C  67.124  -3.895 -14.423 1.00 . A A . 19 GLY C    1 1 
        31  44633 1 1 19 GLY CA   C  66.469  -5.180 -13.911 1.00 . A A . 19 GLY CA   1 1 
        31  44634 1 1 19 GLY H    H  66.569  -6.775 -15.357 1.00 . A A . 19 GLY H    1 1 
        31  44635 1 1 19 GLY HA2  H  65.405  -5.143 -14.098 1.00 . A A . 19 GLY HA2  1 1 
        31  44636 1 1 19 GLY HA3  H  66.646  -5.272 -12.850 1.00 . A A . 19 GLY HA3  1 1 
        31  44637 1 1 19 GLY N    N  67.055  -6.355 -14.616 1.00 . A A . 19 GLY N    1 1 
        31  44638 1 1 19 GLY O    O  67.899  -3.267 -13.730 1.00 . A A . 19 GLY O    1 1 
        31  44639 1 1 20 PRO C    C  67.324  -1.073 -15.307 1.00 . A A . 20 PRO C    1 1 
        31  44640 1 1 20 PRO CA   C  67.376  -2.277 -16.255 1.00 . A A . 20 PRO CA   1 1 
        31  44641 1 1 20 PRO CB   C  66.478  -2.048 -17.473 1.00 . A A . 20 PRO CB   1 1 
        31  44642 1 1 20 PRO CD   C  65.888  -4.207 -16.539 1.00 . A A . 20 PRO CD   1 1 
        31  44643 1 1 20 PRO CG   C  65.964  -3.401 -17.838 1.00 . A A . 20 PRO CG   1 1 
        31  44644 1 1 20 PRO HA   H  68.388  -2.453 -16.580 1.00 . A A . 20 PRO HA   1 1 
        31  44645 1 1 20 PRO HB2  H  65.658  -1.390 -17.216 1.00 . A A . 20 PRO HB2  1 1 
        31  44646 1 1 20 PRO HB3  H  67.050  -1.635 -18.290 1.00 . A A . 20 PRO HB3  1 1 
        31  44647 1 1 20 PRO HD2  H  64.882  -4.194 -16.144 1.00 . A A . 20 PRO HD2  1 1 
        31  44648 1 1 20 PRO HD3  H  66.220  -5.221 -16.702 1.00 . A A . 20 PRO HD3  1 1 
        31  44649 1 1 20 PRO HG2  H  64.982  -3.314 -18.282 1.00 . A A . 20 PRO HG2  1 1 
        31  44650 1 1 20 PRO HG3  H  66.642  -3.883 -18.525 1.00 . A A . 20 PRO HG3  1 1 
        31  44651 1 1 20 PRO N    N  66.813  -3.509 -15.631 1.00 . A A . 20 PRO N    1 1 
        31  44652 1 1 20 PRO O    O  66.311  -0.796 -14.697 1.00 . A A . 20 PRO O    1 1 
        31  44653 1 1 21 .   C    C  68.705   2.088 -15.099 1.00 . A A . 21 RCY C    1 1 
        31  44654 1 1 21 .   C1C  C  65.606   0.223  -7.089 1.00 . A A . 21 RCY C1C  1 1 
        31  44655 1 1 21 .   C1L  C  66.313   0.646 -12.505 1.00 . A A . 21 RCY C1L  1 1 
        31  44656 1 1 21 .   C1M  C  62.994   1.260  -9.497 1.00 . A A . 21 RCY C1M  1 1 
        31  44657 1 1 21 .   C1P  C  65.090   1.108 -11.703 1.00 . A A . 21 RCY C1P  1 1 
        31  44658 1 1 21 .   C1Q  C  66.779   0.536 -10.138 1.00 . A A . 21 RCY C1Q  1 1 
        31  44659 1 1 21 .   C1S  C  67.415   0.895 -11.469 1.00 . A A . 21 RCY C1S  1 1 
        31  44660 1 1 21 .   C1U  C  64.355   1.239  -9.043 1.00 . A A . 21 RCY C1U  1 1 
        31  44661 1 1 21 .   C1V  C  64.243  -1.257  -8.632 1.00 . A A . 21 RCY C1V  1 1 
        31  44662 1 1 21 .   C1W  C  62.128   0.963  -8.267 1.00 . A A . 21 RCY C1W  1 1 
        31  44663 1 1 21 .   C1X  C  64.376   0.127  -7.995 1.00 . A A . 21 RCY C1X  1 1 
        31  44664 1 1 21 .   C1Y  C  61.097  -0.125  -8.584 1.00 . A A . 21 RCY C1Y  1 1 
        31  44665 1 1 21 .   C1Z  C  61.437   2.226  -7.755 1.00 . A A . 21 RCY C1Z  1 1 
        31  44666 1 1 21 .   CA   C  68.441   0.825 -14.275 1.00 . A A . 21 RCY CA   1 1 
        31  44667 1 1 21 .   CB   C  69.555   0.646 -13.239 1.00 . A A . 21 RCY CB   1 1 
        31  44668 1 1 21 .   H1S  H  67.890   1.688 -10.911 1.00 . A A . 21 RCY H1S  1 1 
        31  44669 1 1 21 .   H1U  H  64.593   2.182  -8.573 1.00 . A A . 21 RCY H1U  1 1 
        31  44670 1 1 21 .   HA   H  67.491   0.918 -13.769 1.00 . A A . 21 RCY HA   1 1 
        31  44671 1 1 21 .   HB1  H  69.961   1.611 -12.973 1.00 . A A . 21 RCY HB1  1 1 
        31  44672 1 1 21 .   HB2  H  70.338   0.032 -13.659 1.00 . A A . 21 RCY HB2  1 1 
        31  44673 1 1 21 .   HN1  H  69.217  -0.609 -15.683 1.00 . A A . 21 RCY HN1  1 1 
        31  44674 1 1 21 .   N    N  68.413  -0.361 -15.180 1.00 . A A . 21 RCY N    1 1 
        31  44675 1 1 21 .   N1R  N  65.324   0.983 -10.199 1.00 . A A . 21 RCY N1R  1 1 
        31  44676 1 1 21 .   N1V  N  63.116   0.470  -7.212 1.00 . A A . 21 RCY N1V  1 1 
        31  44677 1 1 21 .   O    O  69.835   2.415 -15.404 1.00 . A A . 21 RCY O    1 1 
        31  44678 1 1 21 .   O1G  O  64.049   1.526 -12.209 1.00 . A A . 21 RCY O1G  1 1 
        31  44679 1 1 21 .   O1H  O  67.339  -0.014  -9.192 1.00 . A A . 21 RCY O1H  1 1 
        31  44680 1 1 21 .   O1J  O  62.901   0.354  -5.772 1.00 . A A . 21 RCY O1J  1 1 
        31  44681 1 1 21 .   SG   S  68.884  -0.156 -11.762 1.00 . A A . 21 RCY SG   1 1 
        31  44682 1 1 22 THR C    C  68.525   5.112 -15.379 1.00 . A A . 22 THR C    1 1 
        31  44683 1 1 22 THR CA   C  67.871   4.042 -16.260 1.00 . A A . 22 THR CA   1 1 
        31  44684 1 1 22 THR CB   C  66.513   4.550 -16.758 1.00 . A A . 22 THR CB   1 1 
        31  44685 1 1 22 THR CG2  C  65.419   4.141 -15.770 1.00 . A A . 22 THR CG2  1 1 
        31  44686 1 1 22 THR H    H  66.771   2.522 -15.202 1.00 . A A . 22 THR H    1 1 
        31  44687 1 1 22 THR HA   H  68.508   3.825 -17.104 1.00 . A A . 22 THR HA   1 1 
        31  44688 1 1 22 THR HB   H  66.299   4.119 -17.724 1.00 . A A . 22 THR HB   1 1 
        31  44689 1 1 22 THR HG1  H  66.043   6.333 -16.141 1.00 . A A . 22 THR HG1  1 1 
        31  44690 1 1 22 THR HG21 H  65.761   4.319 -14.761 1.00 . A A . 22 THR HG21 1 1 
        31  44691 1 1 22 THR HG22 H  65.195   3.092 -15.895 1.00 . A A . 22 THR HG22 1 1 
        31  44692 1 1 22 THR HG23 H  64.530   4.725 -15.956 1.00 . A A . 22 THR HG23 1 1 
        31  44693 1 1 22 THR N    N  67.674   2.801 -15.459 1.00 . A A . 22 THR N    1 1 
        31  44694 1 1 22 THR O    O  68.363   5.113 -14.175 1.00 . A A . 22 THR O    1 1 
        31  44695 1 1 22 THR OG1  O  66.551   5.966 -16.868 1.00 . A A . 22 THR OG1  1 1 
        31  44696 1 1 23 PRO C    C  68.955   8.144 -14.674 1.00 . A A . 23 PRO C    1 1 
        31  44697 1 1 23 PRO CA   C  69.947   7.112 -15.225 1.00 . A A . 23 PRO CA   1 1 
        31  44698 1 1 23 PRO CB   C  70.869   7.746 -16.273 1.00 . A A . 23 PRO CB   1 1 
        31  44699 1 1 23 PRO CD   C  69.509   6.104 -17.421 1.00 . A A . 23 PRO CD   1 1 
        31  44700 1 1 23 PRO CG   C  70.230   7.443 -17.588 1.00 . A A . 23 PRO CG   1 1 
        31  44701 1 1 23 PRO HA   H  70.539   6.701 -14.424 1.00 . A A . 23 PRO HA   1 1 
        31  44702 1 1 23 PRO HB2  H  70.940   8.815 -16.120 1.00 . A A . 23 PRO HB2  1 1 
        31  44703 1 1 23 PRO HB3  H  71.849   7.296 -16.231 1.00 . A A . 23 PRO HB3  1 1 
        31  44704 1 1 23 PRO HD2  H  68.579   6.105 -17.971 1.00 . A A . 23 PRO HD2  1 1 
        31  44705 1 1 23 PRO HD3  H  70.141   5.289 -17.739 1.00 . A A . 23 PRO HD3  1 1 
        31  44706 1 1 23 PRO HG2  H  69.523   8.221 -17.842 1.00 . A A . 23 PRO HG2  1 1 
        31  44707 1 1 23 PRO HG3  H  70.983   7.357 -18.356 1.00 . A A . 23 PRO HG3  1 1 
        31  44708 1 1 23 PRO N    N  69.259   6.019 -15.973 1.00 . A A . 23 PRO N    1 1 
        31  44709 1 1 23 PRO O    O  68.994   9.308 -15.021 1.00 . A A . 23 PRO O    1 1 
        31  44710 1 1 24 ARG C    C  66.763   8.275 -11.797 1.00 . A A . 24 ARG C    1 1 
        31  44711 1 1 24 ARG CA   C  67.069   8.674 -13.242 1.00 . A A . 24 ARG CA   1 1 
        31  44712 1 1 24 ARG CB   C  65.780   8.624 -14.068 1.00 . A A . 24 ARG CB   1 1 
        31  44713 1 1 24 ARG CD   C  66.143  10.877 -15.087 1.00 . A A . 24 ARG CD   1 1 
        31  44714 1 1 24 ARG CG   C  65.981   9.384 -15.381 1.00 . A A . 24 ARG CG   1 1 
        31  44715 1 1 24 ARG CZ   C  66.128  11.768 -17.340 1.00 . A A . 24 ARG CZ   1 1 
        31  44716 1 1 24 ARG H    H  68.050   6.780 -13.550 1.00 . A A . 24 ARG H    1 1 
        31  44717 1 1 24 ARG HA   H  67.472   9.676 -13.259 1.00 . A A . 24 ARG HA   1 1 
        31  44718 1 1 24 ARG HB2  H  65.531   7.594 -14.279 1.00 . A A . 24 ARG HB2  1 1 
        31  44719 1 1 24 ARG HB3  H  64.976   9.079 -13.508 1.00 . A A . 24 ARG HB3  1 1 
        31  44720 1 1 24 ARG HD2  H  65.655  11.115 -14.154 1.00 . A A . 24 ARG HD2  1 1 
        31  44721 1 1 24 ARG HD3  H  67.193  11.118 -15.016 1.00 . A A . 24 ARG HD3  1 1 
        31  44722 1 1 24 ARG HE   H  64.663  12.115 -16.046 1.00 . A A . 24 ARG HE   1 1 
        31  44723 1 1 24 ARG HG2  H  66.867   9.015 -15.877 1.00 . A A . 24 ARG HG2  1 1 
        31  44724 1 1 24 ARG HG3  H  65.122   9.235 -16.018 1.00 . A A . 24 ARG HG3  1 1 
        31  44725 1 1 24 ARG HH11 H  67.690  10.641 -16.790 1.00 . A A . 24 ARG HH11 1 1 
        31  44726 1 1 24 ARG HH12 H  67.738  11.248 -18.412 1.00 . A A . 24 ARG HH12 1 1 
        31  44727 1 1 24 ARG HH21 H  64.708  12.917 -18.159 1.00 . A A . 24 ARG HH21 1 1 
        31  44728 1 1 24 ARG HH22 H  66.050  12.537 -19.186 1.00 . A A . 24 ARG HH22 1 1 
        31  44729 1 1 24 ARG N    N  68.065   7.723 -13.816 1.00 . A A . 24 ARG N    1 1 
        31  44730 1 1 24 ARG NE   N  65.524  11.669 -16.187 1.00 . A A . 24 ARG NE   1 1 
        31  44731 1 1 24 ARG NH1  N  67.274  11.173 -17.529 1.00 . A A . 24 ARG NH1  1 1 
        31  44732 1 1 24 ARG NH2  N  65.587  12.461 -18.303 1.00 . A A . 24 ARG NH2  1 1 
        31  44733 1 1 24 ARG O    O  65.704   7.757 -11.498 1.00 . A A . 24 ARG O    1 1 
        31  44734 1 1 25 LYS C    C  67.733   9.364  -8.582 1.00 . A A . 25 LYS C    1 1 
        31  44735 1 1 25 LYS CA   C  67.452   8.147  -9.467 1.00 . A A . 25 LYS CA   1 1 
        31  44736 1 1 25 LYS CB   C  68.382   6.994  -9.070 1.00 . A A . 25 LYS CB   1 1 
        31  44737 1 1 25 LYS CD   C  70.388   8.457  -9.356 1.00 . A A . 25 LYS CD   1 1 
        31  44738 1 1 25 LYS CE   C  71.889   8.388  -9.645 1.00 . A A . 25 LYS CE   1 1 
        31  44739 1 1 25 LYS CG   C  69.725   7.147  -9.787 1.00 . A A . 25 LYS CG   1 1 
        31  44740 1 1 25 LYS H    H  68.528   8.929 -11.163 1.00 . A A . 25 LYS H    1 1 
        31  44741 1 1 25 LYS HA   H  66.424   7.841  -9.331 1.00 . A A . 25 LYS HA   1 1 
        31  44742 1 1 25 LYS HB2  H  68.538   7.009  -8.001 1.00 . A A . 25 LYS HB2  1 1 
        31  44743 1 1 25 LYS HB3  H  67.929   6.055  -9.352 1.00 . A A . 25 LYS HB3  1 1 
        31  44744 1 1 25 LYS HD2  H  69.952   9.279  -9.904 1.00 . A A . 25 LYS HD2  1 1 
        31  44745 1 1 25 LYS HD3  H  70.234   8.607  -8.298 1.00 . A A . 25 LYS HD3  1 1 
        31  44746 1 1 25 LYS HE2  H  72.369   9.278  -9.264 1.00 . A A . 25 LYS HE2  1 1 
        31  44747 1 1 25 LYS HE3  H  72.309   7.518  -9.163 1.00 . A A . 25 LYS HE3  1 1 
        31  44748 1 1 25 LYS HG2  H  70.366   6.316  -9.532 1.00 . A A . 25 LYS HG2  1 1 
        31  44749 1 1 25 LYS HG3  H  69.563   7.163 -10.855 1.00 . A A . 25 LYS HG3  1 1 
        31  44750 1 1 25 LYS HZ1  H  72.914   8.895 -11.385 1.00 . A A . 25 LYS HZ1  1 1 
        31  44751 1 1 25 LYS HZ2  H  71.253   8.619 -11.614 1.00 . A A . 25 LYS HZ2  1 1 
        31  44752 1 1 25 LYS HZ3  H  72.309   7.310 -11.375 1.00 . A A . 25 LYS HZ3  1 1 
        31  44753 1 1 25 LYS N    N  67.683   8.511 -10.897 1.00 . A A . 25 LYS N    1 1 
        31  44754 1 1 25 LYS NZ   N  72.108   8.296 -11.116 1.00 . A A . 25 LYS NZ   1 1 
        31  44755 1 1 25 LYS O    O  67.848   9.254  -7.377 1.00 . A A . 25 LYS O    1 1 
        31  44756 1 1 26 GLY C    C  69.480  11.635  -7.690 1.00 . A A . 26 GLY C    1 1 
        31  44757 1 1 26 GLY CA   C  68.108  11.747  -8.360 1.00 . A A . 26 GLY CA   1 1 
        31  44758 1 1 26 GLY H    H  67.740  10.592 -10.142 1.00 . A A . 26 GLY H    1 1 
        31  44759 1 1 26 GLY HA2  H  68.091  12.614  -9.004 1.00 . A A . 26 GLY HA2  1 1 
        31  44760 1 1 26 GLY HA3  H  67.348  11.849  -7.600 1.00 . A A . 26 GLY HA3  1 1 
        31  44761 1 1 26 GLY N    N  67.840  10.525  -9.169 1.00 . A A . 26 GLY N    1 1 
        31  44762 1 1 26 GLY O    O  69.587  11.290  -6.530 1.00 . A A . 26 GLY O    1 1 
        31  44763 1 1 27 PRO C    C  72.166  12.886  -6.796 1.00 . A A . 27 PRO C    1 1 
        31  44764 1 1 27 PRO CA   C  71.919  11.863  -7.913 1.00 . A A . 27 PRO CA   1 1 
        31  44765 1 1 27 PRO CB   C  72.783  12.183  -9.147 1.00 . A A . 27 PRO CB   1 1 
        31  44766 1 1 27 PRO CD   C  70.468  12.342  -9.831 1.00 . A A . 27 PRO CD   1 1 
        31  44767 1 1 27 PRO CG   C  71.881  12.050 -10.330 1.00 . A A . 27 PRO CG   1 1 
        31  44768 1 1 27 PRO HA   H  72.141  10.868  -7.565 1.00 . A A . 27 PRO HA   1 1 
        31  44769 1 1 27 PRO HB2  H  73.166  13.194  -9.083 1.00 . A A . 27 PRO HB2  1 1 
        31  44770 1 1 27 PRO HB3  H  73.599  11.481  -9.226 1.00 . A A . 27 PRO HB3  1 1 
        31  44771 1 1 27 PRO HD2  H  70.246  13.396  -9.913 1.00 . A A . 27 PRO HD2  1 1 
        31  44772 1 1 27 PRO HD3  H  69.742  11.753 -10.371 1.00 . A A . 27 PRO HD3  1 1 
        31  44773 1 1 27 PRO HG2  H  72.165  12.763 -11.092 1.00 . A A . 27 PRO HG2  1 1 
        31  44774 1 1 27 PRO HG3  H  71.928  11.046 -10.723 1.00 . A A . 27 PRO HG3  1 1 
        31  44775 1 1 27 PRO N    N  70.517  11.925  -8.423 1.00 . A A . 27 PRO N    1 1 
        31  44776 1 1 27 PRO O    O  71.407  13.820  -6.626 1.00 . A A . 27 PRO O    1 1 
        31  44777 1 1 28 PRO C    C  73.327  15.101  -5.282 1.00 . A A . 28 PRO C    1 1 
        31  44778 1 1 28 PRO CA   C  73.573  13.631  -4.926 1.00 . A A . 28 PRO CA   1 1 
        31  44779 1 1 28 PRO CB   C  75.063  13.366  -4.715 1.00 . A A . 28 PRO CB   1 1 
        31  44780 1 1 28 PRO CD   C  74.197  11.617  -6.169 1.00 . A A . 28 PRO CD   1 1 
        31  44781 1 1 28 PRO CG   C  75.262  11.941  -5.115 1.00 . A A . 28 PRO CG   1 1 
        31  44782 1 1 28 PRO HA   H  73.030  13.365  -4.034 1.00 . A A . 28 PRO HA   1 1 
        31  44783 1 1 28 PRO HB2  H  75.653  14.021  -5.343 1.00 . A A . 28 PRO HB2  1 1 
        31  44784 1 1 28 PRO HB3  H  75.327  13.502  -3.677 1.00 . A A . 28 PRO HB3  1 1 
        31  44785 1 1 28 PRO HD2  H  74.635  11.610  -7.158 1.00 . A A . 28 PRO HD2  1 1 
        31  44786 1 1 28 PRO HD3  H  73.726  10.670  -5.955 1.00 . A A . 28 PRO HD3  1 1 
        31  44787 1 1 28 PRO HG2  H  76.251  11.811  -5.533 1.00 . A A . 28 PRO HG2  1 1 
        31  44788 1 1 28 PRO HG3  H  75.133  11.294  -4.261 1.00 . A A . 28 PRO HG3  1 1 
        31  44789 1 1 28 PRO N    N  73.220  12.711  -6.042 1.00 . A A . 28 PRO N    1 1 
        31  44790 1 1 28 PRO O    O  73.662  15.554  -6.359 1.00 . A A . 28 PRO O    1 1 
        31  44791 1 1 29 LYS C    C  72.098  17.998  -3.369 1.00 . A A . 29 LYS C    1 1 
        31  44792 1 1 29 LYS CA   C  72.478  17.286  -4.668 1.00 . A A . 29 LYS CA   1 1 
        31  44793 1 1 29 LYS CB   C  71.328  17.404  -5.670 1.00 . A A . 29 LYS CB   1 1 
        31  44794 1 1 29 LYS CD   C  69.962  19.033  -6.984 1.00 . A A . 29 LYS CD   1 1 
        31  44795 1 1 29 LYS CE   C  69.922  18.076  -8.177 1.00 . A A . 29 LYS CE   1 1 
        31  44796 1 1 29 LYS CG   C  71.268  18.833  -6.213 1.00 . A A . 29 LYS CG   1 1 
        31  44797 1 1 29 LYS H    H  72.484  15.462  -3.522 1.00 . A A . 29 LYS H    1 1 
        31  44798 1 1 29 LYS HA   H  73.365  17.742  -5.083 1.00 . A A . 29 LYS HA   1 1 
        31  44799 1 1 29 LYS HB2  H  71.490  16.715  -6.486 1.00 . A A . 29 LYS HB2  1 1 
        31  44800 1 1 29 LYS HB3  H  70.396  17.169  -5.179 1.00 . A A . 29 LYS HB3  1 1 
        31  44801 1 1 29 LYS HD2  H  69.125  18.833  -6.331 1.00 . A A . 29 LYS HD2  1 1 
        31  44802 1 1 29 LYS HD3  H  69.906  20.051  -7.340 1.00 . A A . 29 LYS HD3  1 1 
        31  44803 1 1 29 LYS HE2  H  70.901  18.022  -8.628 1.00 . A A . 29 LYS HE2  1 1 
        31  44804 1 1 29 LYS HE3  H  69.626  17.093  -7.840 1.00 . A A . 29 LYS HE3  1 1 
        31  44805 1 1 29 LYS HG2  H  71.313  19.532  -5.390 1.00 . A A . 29 LYS HG2  1 1 
        31  44806 1 1 29 LYS HG3  H  72.105  19.002  -6.875 1.00 . A A . 29 LYS HG3  1 1 
        31  44807 1 1 29 LYS HZ1  H  69.336  18.473 -10.135 1.00 . A A . 29 LYS HZ1  1 1 
        31  44808 1 1 29 LYS HZ2  H  68.732  19.576  -8.993 1.00 . A A . 29 LYS HZ2  1 1 
        31  44809 1 1 29 LYS HZ3  H  68.062  18.019  -9.112 1.00 . A A . 29 LYS HZ3  1 1 
        31  44810 1 1 29 LYS N    N  72.745  15.848  -4.384 1.00 . A A . 29 LYS N    1 1 
        31  44811 1 1 29 LYS NZ   N  68.939  18.574  -9.180 1.00 . A A . 29 LYS NZ   1 1 
        31  44812 1 1 29 LYS O    O  72.488  19.124  -3.130 1.00 . A A . 29 LYS O    1 1 
        31  44813 1 1 30 .   C    C  72.123  17.985  -0.277 1.00 . A A . 30 RCY C    1 1 
        31  44814 1 1 30 .   C1C  C  73.146  14.479  -6.356 1.00 . A A . 30 RCY C1C  1 1 
        31  44815 1 1 30 .   C1L  C  71.691  16.247  -2.776 1.00 . A A . 30 RCY C1L  1 1 
        31  44816 1 1 30 .   C1M  C  73.919  12.086  -3.642 1.00 . A A . 30 RCY C1M  1 1 
        31  44817 1 1 30 .   C1P  C  72.395  15.468  -3.894 1.00 . A A . 30 RCY C1P  1 1 
        31  44818 1 1 30 .   C1Q  C  71.481  13.872  -2.395 1.00 . A A . 30 RCY C1Q  1 1 
        31  44819 1 1 30 .   C1S  C  70.711  15.175  -2.287 1.00 . A A . 30 RCY C1S  1 1 
        31  44820 1 1 30 .   C1U  C  72.989  12.826  -4.446 1.00 . A A . 30 RCY C1U  1 1 
        31  44821 1 1 30 .   C1V  C  74.221  12.193  -6.565 1.00 . A A . 30 RCY C1V  1 1 
        31  44822 1 1 30 .   C1W  C  75.252  12.841  -3.727 1.00 . A A . 30 RCY C1W  1 1 
        31  44823 1 1 30 .   C1X  C  73.831  13.328  -5.617 1.00 . A A . 30 RCY C1X  1 1 
        31  44824 1 1 30 .   C1Y  C  76.398  11.877  -4.047 1.00 . A A . 30 RCY C1Y  1 1 
        31  44825 1 1 30 .   C1Z  C  75.538  13.610  -2.438 1.00 . A A . 30 RCY C1Z  1 1 
        31  44826 1 1 30 .   CA   C  70.937  17.991  -1.243 1.00 . A A . 30 RCY CA   1 1 
        31  44827 1 1 30 .   CB   C  69.773  17.211  -0.628 1.00 . A A . 30 RCY CB   1 1 
        31  44828 1 1 30 .   H1S  H  69.868  14.585  -2.614 1.00 . A A . 30 RCY H1S  1 1 
        31  44829 1 1 30 .   H1U  H  72.221  12.160  -4.813 1.00 . A A . 30 RCY H1U  1 1 
        31  44830 1 1 30 .   HA   H  70.629  19.009  -1.430 1.00 . A A . 30 RCY HA   1 1 
        31  44831 1 1 30 .   HB1  H  68.891  17.342  -1.237 1.00 . A A . 30 RCY HB1  1 1 
        31  44832 1 1 30 .   HB2  H  69.581  17.578   0.369 1.00 . A A . 30 RCY HB2  1 1 
        31  44833 1 1 30 .   HN1  H  71.037  16.444  -2.738 1.00 . A A . 30 RCY HN1  1 1 
        31  44834 1 1 30 .   N    N  71.340  17.351  -2.527 1.00 . A A . 30 RCY N    1 1 
        31  44835 1 1 30 .   N1R  N  72.344  13.961  -3.648 1.00 . A A . 30 RCY N1R  1 1 
        31  44836 1 1 30 .   N1V  N  75.057  13.836  -4.870 1.00 . A A . 30 RCY N1V  1 1 
        31  44837 1 1 30 .   O    O  71.956  17.982   0.926 1.00 . A A . 30 RCY O    1 1 
        31  44838 1 1 30 .   O1G  O  72.934  15.991  -4.868 1.00 . A A . 30 RCY O1G  1 1 
        31  44839 1 1 30 .   O1H  O  71.416  12.924  -1.614 1.00 . A A . 30 RCY O1H  1 1 
        31  44840 1 1 30 .   O1J  O  75.866  15.012  -5.178 1.00 . A A . 30 RCY O1J  1 1 
        31  44841 1 1 30 .   SG   S  70.198  15.453  -0.552 1.00 . A A . 30 RCY SG   1 1 
        31  44842 1 1 31 LYS C    C  74.394  16.844   1.111 1.00 . A A . 31 LYS C    1 1 
        31  44843 1 1 31 LYS CA   C  74.517  17.980   0.093 1.00 . A A . 31 LYS CA   1 1 
        31  44844 1 1 31 LYS CB   C  74.612  19.318   0.833 1.00 . A A . 31 LYS CB   1 1 
        31  44845 1 1 31 LYS CD   C  76.163  20.665  -0.590 1.00 . A A . 31 LYS CD   1 1 
        31  44846 1 1 31 LYS CE   C  76.844  21.610   0.402 1.00 . A A . 31 LYS CE   1 1 
        31  44847 1 1 31 LYS CG   C  74.703  20.460  -0.181 1.00 . A A . 31 LYS CG   1 1 
        31  44848 1 1 31 LYS H    H  73.433  17.987  -1.768 1.00 . A A . 31 LYS H    1 1 
        31  44849 1 1 31 LYS HA   H  75.406  17.833  -0.502 1.00 . A A . 31 LYS HA   1 1 
        31  44850 1 1 31 LYS HB2  H  73.734  19.449   1.449 1.00 . A A . 31 LYS HB2  1 1 
        31  44851 1 1 31 LYS HB3  H  75.492  19.321   1.458 1.00 . A A . 31 LYS HB3  1 1 
        31  44852 1 1 31 LYS HD2  H  76.674  19.713  -0.590 1.00 . A A . 31 LYS HD2  1 1 
        31  44853 1 1 31 LYS HD3  H  76.203  21.095  -1.579 1.00 . A A . 31 LYS HD3  1 1 
        31  44854 1 1 31 LYS HE2  H  76.284  22.532   0.463 1.00 . A A . 31 LYS HE2  1 1 
        31  44855 1 1 31 LYS HE3  H  76.878  21.145   1.376 1.00 . A A . 31 LYS HE3  1 1 
        31  44856 1 1 31 LYS HG2  H  74.115  20.214  -1.053 1.00 . A A . 31 LYS HG2  1 1 
        31  44857 1 1 31 LYS HG3  H  74.325  21.368   0.264 1.00 . A A . 31 LYS HG3  1 1 
        31  44858 1 1 31 LYS HZ1  H  78.795  22.255   0.738 1.00 . A A . 31 LYS HZ1  1 1 
        31  44859 1 1 31 LYS HZ2  H  78.202  22.618  -0.812 1.00 . A A . 31 LYS HZ2  1 1 
        31  44860 1 1 31 LYS HZ3  H  78.663  21.029  -0.427 1.00 . A A . 31 LYS HZ3  1 1 
        31  44861 1 1 31 LYS N    N  73.321  17.984  -0.795 1.00 . A A . 31 LYS N    1 1 
        31  44862 1 1 31 LYS NZ   N  78.231  21.900  -0.059 1.00 . A A . 31 LYS NZ   1 1 
        31  44863 1 1 31 LYS O    O  73.558  15.971   0.982 1.00 . A A . 31 LYS O    1 1 
        31  44864 1 1 32 GLN C    C  74.628  16.356   4.467 1.00 . A A . 32 GLN C    1 1 
        31  44865 1 1 32 GLN CA   C  75.162  15.774   3.156 1.00 . A A . 32 GLN CA   1 1 
        31  44866 1 1 32 GLN CB   C  76.569  15.209   3.380 1.00 . A A . 32 GLN CB   1 1 
        31  44867 1 1 32 GLN CD   C  77.235  17.516   4.074 1.00 . A A . 32 GLN CD   1 1 
        31  44868 1 1 32 GLN CG   C  77.602  16.321   3.191 1.00 . A A . 32 GLN CG   1 1 
        31  44869 1 1 32 GLN H    H  75.887  17.566   2.203 1.00 . A A . 32 GLN H    1 1 
        31  44870 1 1 32 GLN HA   H  74.507  14.982   2.821 1.00 . A A . 32 GLN HA   1 1 
        31  44871 1 1 32 GLN HB2  H  76.645  14.811   4.383 1.00 . A A . 32 GLN HB2  1 1 
        31  44872 1 1 32 GLN HB3  H  76.758  14.420   2.667 1.00 . A A . 32 GLN HB3  1 1 
        31  44873 1 1 32 GLN HE21 H  76.977  16.412   5.704 1.00 . A A . 32 GLN HE21 1 1 
        31  44874 1 1 32 GLN HE22 H  76.715  18.077   5.906 1.00 . A A . 32 GLN HE22 1 1 
        31  44875 1 1 32 GLN HG2  H  78.580  15.955   3.469 1.00 . A A . 32 GLN HG2  1 1 
        31  44876 1 1 32 GLN HG3  H  77.614  16.631   2.157 1.00 . A A . 32 GLN HG3  1 1 
        31  44877 1 1 32 GLN N    N  75.222  16.850   2.122 1.00 . A A . 32 GLN N    1 1 
        31  44878 1 1 32 GLN NE2  N  76.952  17.319   5.332 1.00 . A A . 32 GLN NE2  1 1 
        31  44879 1 1 32 GLN O    O  74.803  15.787   5.526 1.00 . A A . 32 GLN O    1 1 
        31  44880 1 1 32 GLN OE1  O  77.204  18.639   3.613 1.00 . A A . 32 GLN OE1  1 1 
        31  44881 1 1 33 ARG C    C  72.158  17.368   6.061 1.00 . A A . 33 ARG C    1 1 
        31  44882 1 1 33 ARG CA   C  73.434  18.100   5.650 1.00 . A A . 33 ARG CA   1 1 
        31  44883 1 1 33 ARG CB   C  73.122  19.575   5.393 1.00 . A A . 33 ARG CB   1 1 
        31  44884 1 1 33 ARG CD   C  72.861  21.821   6.456 1.00 . A A . 33 ARG CD   1 1 
        31  44885 1 1 33 ARG CG   C  73.083  20.331   6.722 1.00 . A A . 33 ARG CG   1 1 
        31  44886 1 1 33 ARG CZ   C  70.619  22.228   7.278 1.00 . A A . 33 ARG CZ   1 1 
        31  44887 1 1 33 ARG H    H  73.847  17.930   3.542 1.00 . A A . 33 ARG H    1 1 
        31  44888 1 1 33 ARG HA   H  74.166  18.018   6.440 1.00 . A A . 33 ARG HA   1 1 
        31  44889 1 1 33 ARG HB2  H  73.889  19.992   4.761 1.00 . A A . 33 ARG HB2  1 1 
        31  44890 1 1 33 ARG HB3  H  72.164  19.662   4.901 1.00 . A A . 33 ARG HB3  1 1 
        31  44891 1 1 33 ARG HD2  H  73.211  22.394   7.302 1.00 . A A . 33 ARG HD2  1 1 
        31  44892 1 1 33 ARG HD3  H  73.408  22.115   5.572 1.00 . A A . 33 ARG HD3  1 1 
        31  44893 1 1 33 ARG HE   H  71.045  22.134   5.341 1.00 . A A . 33 ARG HE   1 1 
        31  44894 1 1 33 ARG HG2  H  72.276  19.949   7.330 1.00 . A A . 33 ARG HG2  1 1 
        31  44895 1 1 33 ARG HG3  H  74.021  20.196   7.241 1.00 . A A . 33 ARG HG3  1 1 
        31  44896 1 1 33 ARG HH11 H  72.078  21.982   8.626 1.00 . A A . 33 ARG HH11 1 1 
        31  44897 1 1 33 ARG HH12 H  70.498  22.269   9.276 1.00 . A A . 33 ARG HH12 1 1 
        31  44898 1 1 33 ARG HH21 H  68.976  22.510   6.170 1.00 . A A . 33 ARG HH21 1 1 
        31  44899 1 1 33 ARG HH22 H  68.742  22.568   7.885 1.00 . A A . 33 ARG HH22 1 1 
        31  44900 1 1 33 ARG N    N  73.977  17.486   4.406 1.00 . A A . 33 ARG N    1 1 
        31  44901 1 1 33 ARG NE   N  71.408  22.078   6.249 1.00 . A A . 33 ARG NE   1 1 
        31  44902 1 1 33 ARG NH1  N  71.103  22.154   8.487 1.00 . A A . 33 ARG NH1  1 1 
        31  44903 1 1 33 ARG NH2  N  69.347  22.453   7.097 1.00 . A A . 33 ARG NH2  1 1 
        31  44904 1 1 33 ARG O    O  71.131  17.972   6.303 1.00 . A A . 33 ARG O    1 1 
        31  44905 1 1 34 GLN C    C  70.727  15.503   8.022 1.00 . A A . 34 GLN C    1 1 
        31  44906 1 1 34 GLN CA   C  71.013  15.287   6.534 1.00 . A A . 34 GLN CA   1 1 
        31  44907 1 1 34 GLN CB   C  71.262  13.800   6.274 1.00 . A A . 34 GLN CB   1 1 
        31  44908 1 1 34 GLN CD   C  72.800  11.881   6.719 1.00 . A A . 34 GLN CD   1 1 
        31  44909 1 1 34 GLN CG   C  72.584  13.382   6.922 1.00 . A A . 34 GLN CG   1 1 
        31  44910 1 1 34 GLN H    H  73.058  15.611   5.937 1.00 . A A . 34 GLN H    1 1 
        31  44911 1 1 34 GLN HA   H  70.164  15.617   5.954 1.00 . A A . 34 GLN HA   1 1 
        31  44912 1 1 34 GLN HB2  H  70.453  13.221   6.697 1.00 . A A . 34 GLN HB2  1 1 
        31  44913 1 1 34 GLN HB3  H  71.313  13.624   5.210 1.00 . A A . 34 GLN HB3  1 1 
        31  44914 1 1 34 GLN HE21 H  70.859  11.464   6.672 1.00 . A A . 34 GLN HE21 1 1 
        31  44915 1 1 34 GLN HE22 H  71.893  10.130   6.488 1.00 . A A . 34 GLN HE22 1 1 
        31  44916 1 1 34 GLN HG2  H  73.396  13.929   6.466 1.00 . A A . 34 GLN HG2  1 1 
        31  44917 1 1 34 GLN HG3  H  72.551  13.599   7.979 1.00 . A A . 34 GLN HG3  1 1 
        31  44918 1 1 34 GLN N    N  72.218  16.071   6.140 1.00 . A A . 34 GLN N    1 1 
        31  44919 1 1 34 GLN NE2  N  71.765  11.093   6.618 1.00 . A A . 34 GLN NE2  1 1 
        31  44920 1 1 34 GLN O    O  70.560  14.563   8.773 1.00 . A A . 34 GLN O    1 1 
        31  44921 1 1 34 GLN OE1  O  73.922  11.421   6.651 1.00 . A A . 34 GLN OE1  1 1 
        31  44922 1 1 35 THR C    C  71.589  16.573  10.738 1.00 . A A . 35 THR C    1 1 
        31  44923 1 1 35 THR CA   C  70.393  17.017   9.890 1.00 . A A . 35 THR CA   1 1 
        31  44924 1 1 35 THR CB   C  69.135  16.256  10.331 1.00 . A A . 35 THR CB   1 1 
        31  44925 1 1 35 THR CG2  C  68.483  16.983  11.508 1.00 . A A . 35 THR CG2  1 1 
        31  44926 1 1 35 THR H    H  70.806  17.475   7.827 1.00 . A A . 35 THR H    1 1 
        31  44927 1 1 35 THR HA   H  70.237  18.078  10.021 1.00 . A A . 35 THR HA   1 1 
        31  44928 1 1 35 THR HB   H  69.406  15.257  10.636 1.00 . A A . 35 THR HB   1 1 
        31  44929 1 1 35 THR HG1  H  67.484  16.774   9.443 1.00 . A A . 35 THR HG1  1 1 
        31  44930 1 1 35 THR HG21 H  69.208  17.113  12.298 1.00 . A A . 35 THR HG21 1 1 
        31  44931 1 1 35 THR HG22 H  67.651  16.400  11.876 1.00 . A A . 35 THR HG22 1 1 
        31  44932 1 1 35 THR HG23 H  68.128  17.950  11.182 1.00 . A A . 35 THR HG23 1 1 
        31  44933 1 1 35 THR N    N  70.669  16.734   8.452 1.00 . A A . 35 THR N    1 1 
        31  44934 1 1 35 THR O    O  72.237  17.376  11.380 1.00 . A A . 35 THR O    1 1 
        31  44935 1 1 35 THR OG1  O  68.220  16.189   9.247 1.00 . A A . 35 THR OG1  1 1 
        31  44936 1 1 36 ARG C    C  73.809  13.758  10.740 1.00 . A A . 36 ARG C    1 1 
        31  44937 1 1 36 ARG CA   C  73.036  14.799  11.552 1.00 . A A . 36 ARG CA   1 1 
        31  44938 1 1 36 ARG CB   C  72.515  14.158  12.840 1.00 . A A . 36 ARG CB   1 1 
        31  44939 1 1 36 ARG CD   C  73.195  13.358  15.108 1.00 . A A . 36 ARG CD   1 1 
        31  44940 1 1 36 ARG CG   C  73.697  13.724  13.709 1.00 . A A . 36 ARG CG   1 1 
        31  44941 1 1 36 ARG CZ   C  74.458  11.352  15.607 1.00 . A A . 36 ARG CZ   1 1 
        31  44942 1 1 36 ARG H    H  71.346  14.672  10.221 1.00 . A A . 36 ARG H    1 1 
        31  44943 1 1 36 ARG HA   H  73.693  15.621  11.799 1.00 . A A . 36 ARG HA   1 1 
        31  44944 1 1 36 ARG HB2  H  71.913  14.874  13.380 1.00 . A A . 36 ARG HB2  1 1 
        31  44945 1 1 36 ARG HB3  H  71.915  13.295  12.595 1.00 . A A . 36 ARG HB3  1 1 
        31  44946 1 1 36 ARG HD2  H  72.944  14.259  15.647 1.00 . A A . 36 ARG HD2  1 1 
        31  44947 1 1 36 ARG HD3  H  72.319  12.732  15.023 1.00 . A A . 36 ARG HD3  1 1 
        31  44948 1 1 36 ARG HE   H  74.818  13.090  16.499 1.00 . A A . 36 ARG HE   1 1 
        31  44949 1 1 36 ARG HG2  H  74.177  12.866  13.262 1.00 . A A . 36 ARG HG2  1 1 
        31  44950 1 1 36 ARG HG3  H  74.406  14.535  13.785 1.00 . A A . 36 ARG HG3  1 1 
        31  44951 1 1 36 ARG HH11 H  73.003  11.223  14.239 1.00 . A A . 36 ARG HH11 1 1 
        31  44952 1 1 36 ARG HH12 H  73.869   9.756  14.552 1.00 . A A . 36 ARG HH12 1 1 
        31  44953 1 1 36 ARG HH21 H  75.960  11.185  16.921 1.00 . A A . 36 ARG HH21 1 1 
        31  44954 1 1 36 ARG HH22 H  75.543   9.735  16.070 1.00 . A A . 36 ARG HH22 1 1 
        31  44955 1 1 36 ARG N    N  71.884  15.300  10.746 1.00 . A A . 36 ARG N    1 1 
        31  44956 1 1 36 ARG NE   N  74.263  12.621  15.841 1.00 . A A . 36 ARG NE   1 1 
        31  44957 1 1 36 ARG NH1  N  73.719  10.729  14.731 1.00 . A A . 36 ARG NH1  1 1 
        31  44958 1 1 36 ARG NH2  N  75.393  10.707  16.250 1.00 . A A . 36 ARG NH2  1 1 
        31  44959 1 1 36 ARG O    O  73.586  12.570  10.863 1.00 . A A . 36 ARG O    1 1 
        31  44960 1 1 37 GLN C    C  76.018  12.098   9.982 1.00 . A A . 37 GLN C    1 1 
        31  44961 1 1 37 GLN CA   C  75.503  13.232   9.086 1.00 . A A . 37 GLN CA   1 1 
        31  44962 1 1 37 GLN CB   C  76.687  13.961   8.426 1.00 . A A . 37 GLN CB   1 1 
        31  44963 1 1 37 GLN CD   C  77.536  16.188   7.675 1.00 . A A . 37 GLN CD   1 1 
        31  44964 1 1 37 GLN CG   C  76.447  15.471   8.475 1.00 . A A . 37 GLN CG   1 1 
        31  44965 1 1 37 GLN H    H  74.878  15.158   9.825 1.00 . A A . 37 GLN H    1 1 
        31  44966 1 1 37 GLN HA   H  74.865  12.817   8.319 1.00 . A A . 37 GLN HA   1 1 
        31  44967 1 1 37 GLN HB2  H  77.602  13.725   8.950 1.00 . A A . 37 GLN HB2  1 1 
        31  44968 1 1 37 GLN HB3  H  76.775  13.647   7.397 1.00 . A A . 37 GLN HB3  1 1 
        31  44969 1 1 37 GLN HE21 H  77.017  17.994   8.316 1.00 . A A . 37 GLN HE21 1 1 
        31  44970 1 1 37 GLN HE22 H  78.331  17.955   7.242 1.00 . A A . 37 GLN HE22 1 1 
        31  44971 1 1 37 GLN HG2  H  75.479  15.695   8.049 1.00 . A A . 37 GLN HG2  1 1 
        31  44972 1 1 37 GLN HG3  H  76.475  15.808   9.500 1.00 . A A . 37 GLN HG3  1 1 
        31  44973 1 1 37 GLN N    N  74.716  14.195   9.909 1.00 . A A . 37 GLN N    1 1 
        31  44974 1 1 37 GLN NE2  N  77.636  17.487   7.750 1.00 . A A . 37 GLN NE2  1 1 
        31  44975 1 1 37 GLN O    O  75.467  11.016  10.004 1.00 . A A . 37 GLN O    1 1 
        31  44976 1 1 37 GLN OE1  O  78.304  15.560   6.974 1.00 . A A . 37 GLN OE1  1 1 
        31  44977 1 1 38 .   C    C  78.952  11.753  12.198 1.00 . A A . 38 RCY C    1 1 
        31  44978 1 1 38 .   C1C  C  79.207   4.640   6.471 1.00 . A A . 38 RCY C1C  1 1 
        31  44979 1 1 38 .   C1L  C  77.308   8.486   7.366 1.00 . A A . 38 RCY C1L  1 1 
        31  44980 1 1 38 .   C1M  C  80.927   7.325   4.592 1.00 . A A . 38 RCY C1M  1 1 
        31  44981 1 1 38 .   C1P  C  77.977   7.398   6.517 1.00 . A A . 38 RCY C1P  1 1 
        31  44982 1 1 38 .   C1Q  C  79.709   8.617   7.586 1.00 . A A . 38 RCY C1Q  1 1 
        31  44983 1 1 38 .   C1S  C  78.424   8.748   8.383 1.00 . A A . 38 RCY C1S  1 1 
        31  44984 1 1 38 .   C1U  C  80.554   6.683   5.820 1.00 . A A . 38 RCY C1U  1 1 
        31  44985 1 1 38 .   C1V  C  81.179   4.411   4.894 1.00 . A A . 38 RCY C1V  1 1 
        31  44986 1 1 38 .   C1W  C  79.898   6.876   3.547 1.00 . A A . 38 RCY C1W  1 1 
        31  44987 1 1 38 .   C1X  C  80.042   5.313   5.380 1.00 . A A . 38 RCY C1X  1 1 
        31  44988 1 1 38 .   C1Y  C  80.598   6.402   2.271 1.00 . A A . 38 RCY C1Y  1 1 
        31  44989 1 1 38 .   C1Z  C  78.903   7.994   3.231 1.00 . A A . 38 RCY C1Z  1 1 
        31  44990 1 1 38 .   CA   C  77.620  11.280  11.612 1.00 . A A . 38 RCY CA   1 1 
        31  44991 1 1 38 .   CB   C  77.842   9.997  10.807 1.00 . A A . 38 RCY CB   1 1 
        31  44992 1 1 38 .   H1S  H  78.984   8.265   9.170 1.00 . A A . 38 RCY H1S  1 1 
        31  44993 1 1 38 .   H1U  H  81.429   6.559   6.442 1.00 . A A . 38 RCY H1U  1 1 
        31  44994 1 1 38 .   HA   H  76.922  11.087  12.414 1.00 . A A . 38 RCY HA   1 1 
        31  44995 1 1 38 .   HB1  H  76.931   9.417  10.793 1.00 . A A . 38 RCY HB1  1 1 
        31  44996 1 1 38 .   HB2  H  78.630   9.416  11.263 1.00 . A A . 38 RCY HB2  1 1 
        31  44997 1 1 38 .   HN1  H  77.496  13.221  10.685 1.00 . A A . 38 RCY HN1  1 1 
        31  44998 1 1 38 .   N    N  77.069  12.340  10.719 1.00 . A A . 38 RCY N    1 1 
        31  44999 1 1 38 .   N1R  N  79.501   7.495   6.576 1.00 . A A . 38 RCY N1R  1 1 
        31  45000 1 1 38 .   N1V  N  79.155   5.719   4.211 1.00 . A A . 38 RCY N1V  1 1 
        31  45001 1 1 38 .   O    O  79.165  11.714  13.394 1.00 . A A . 38 RCY O    1 1 
        31  45002 1 1 38 .   O1G  O  77.364   6.551   5.869 1.00 . A A . 38 RCY O1G  1 1 
        31  45003 1 1 38 .   O1H  O  80.727   9.292   7.733 1.00 . A A . 38 RCY O1H  1 1 
        31  45004 1 1 38 .   O1J  O  77.879   5.132   3.813 1.00 . A A . 38 RCY O1J  1 1 
        31  45005 1 1 38 .   SG   S  78.311  10.423   9.112 1.00 . A A . 38 RCY SG   1 1 
        31  45006 1 1 39 LYS C    C  81.781  11.599  12.774 1.00 . A A . 39 LYS C    1 1 
        31  45007 1 1 39 LYS CA   C  81.170  12.674  11.873 1.00 . A A . 39 LYS CA   1 1 
        31  45008 1 1 39 LYS CB   C  80.974  13.966  12.672 1.00 . A A . 39 LYS CB   1 1 
        31  45009 1 1 39 LYS CD   C  83.046  15.078  11.825 1.00 . A A . 39 LYS CD   1 1 
        31  45010 1 1 39 LYS CE   C  84.296  14.242  11.545 1.00 . A A . 39 LYS CE   1 1 
        31  45011 1 1 39 LYS CG   C  82.337  14.537  13.068 1.00 . A A . 39 LYS CG   1 1 
        31  45012 1 1 39 LYS H    H  79.661  12.222  10.403 1.00 . A A . 39 LYS H    1 1 
        31  45013 1 1 39 LYS HA   H  81.829  12.861  11.039 1.00 . A A . 39 LYS HA   1 1 
        31  45014 1 1 39 LYS HB2  H  80.441  14.685  12.067 1.00 . A A . 39 LYS HB2  1 1 
        31  45015 1 1 39 LYS HB3  H  80.401  13.752  13.562 1.00 . A A . 39 LYS HB3  1 1 
        31  45016 1 1 39 LYS HD2  H  82.377  15.023  10.978 1.00 . A A . 39 LYS HD2  1 1 
        31  45017 1 1 39 LYS HD3  H  83.332  16.105  11.992 1.00 . A A . 39 LYS HD3  1 1 
        31  45018 1 1 39 LYS HE2  H  85.037  14.436  12.306 1.00 . A A . 39 LYS HE2  1 1 
        31  45019 1 1 39 LYS HE3  H  84.037  13.193  11.554 1.00 . A A . 39 LYS HE3  1 1 
        31  45020 1 1 39 LYS HG2  H  82.198  15.337  13.781 1.00 . A A . 39 LYS HG2  1 1 
        31  45021 1 1 39 LYS HG3  H  82.938  13.758  13.513 1.00 . A A . 39 LYS HG3  1 1 
        31  45022 1 1 39 LYS HZ1  H  84.448  13.977   9.485 1.00 . A A . 39 LYS HZ1  1 1 
        31  45023 1 1 39 LYS HZ2  H  85.883  14.505  10.224 1.00 . A A . 39 LYS HZ2  1 1 
        31  45024 1 1 39 LYS HZ3  H  84.598  15.590   9.987 1.00 . A A . 39 LYS HZ3  1 1 
        31  45025 1 1 39 LYS N    N  79.852  12.200  11.364 1.00 . A A . 39 LYS N    1 1 
        31  45026 1 1 39 LYS NZ   N  84.848  14.606  10.210 1.00 . A A . 39 LYS NZ   1 1 
        31  45027 1 1 39 LYS O    O  81.631  11.626  13.980 1.00 . A A . 39 LYS O    1 1 
        31  45028 1 1 40 SER C    C  84.355   9.067  12.324 1.00 . A A . 40 SER C    1 1 
        31  45029 1 1 40 SER CA   C  83.089   9.571  13.020 1.00 . A A . 40 SER CA   1 1 
        31  45030 1 1 40 SER CB   C  82.098   8.416  13.174 1.00 . A A . 40 SER CB   1 1 
        31  45031 1 1 40 SER H    H  82.576  10.646  11.224 1.00 . A A . 40 SER H    1 1 
        31  45032 1 1 40 SER HA   H  83.344   9.959  13.995 1.00 . A A . 40 SER HA   1 1 
        31  45033 1 1 40 SER HB2  H  81.158   8.792  13.540 1.00 . A A . 40 SER HB2  1 1 
        31  45034 1 1 40 SER HB3  H  81.944   7.945  12.212 1.00 . A A . 40 SER HB3  1 1 
        31  45035 1 1 40 SER HG   H  81.970   6.771  14.204 1.00 . A A . 40 SER HG   1 1 
        31  45036 1 1 40 SER N    N  82.469  10.650  12.198 1.00 . A A . 40 SER N    1 1 
        31  45037 1 1 40 SER O    O  85.077   9.825  11.708 1.00 . A A . 40 SER O    1 1 
        31  45038 1 1 40 SER OG   O  82.617   7.472  14.101 1.00 . A A . 40 SER OG   1 1 
        31  45039 1 1 41 LYS C    C  85.506   5.885  11.116 1.00 . A A . 41 LYS C    1 1 
        31  45040 1 1 41 LYS CA   C  85.849   7.236  11.763 1.00 . A A . 41 LYS CA   1 1 
        31  45041 1 1 41 LYS CB   C  86.942   7.030  12.818 1.00 . A A . 41 LYS CB   1 1 
        31  45042 1 1 41 LYS CD   C  86.011   7.688  15.042 1.00 . A A . 41 LYS CD   1 1 
        31  45043 1 1 41 LYS CE   C  87.256   8.026  15.864 1.00 . A A . 41 LYS CE   1 1 
        31  45044 1 1 41 LYS CG   C  86.315   6.510  14.113 1.00 . A A . 41 LYS CG   1 1 
        31  45045 1 1 41 LYS H    H  84.031   7.201  12.921 1.00 . A A . 41 LYS H    1 1 
        31  45046 1 1 41 LYS HA   H  86.201   7.927  11.015 1.00 . A A . 41 LYS HA   1 1 
        31  45047 1 1 41 LYS HB2  H  87.664   6.314  12.450 1.00 . A A . 41 LYS HB2  1 1 
        31  45048 1 1 41 LYS HB3  H  87.437   7.971  13.009 1.00 . A A . 41 LYS HB3  1 1 
        31  45049 1 1 41 LYS HD2  H  85.723   8.546  14.452 1.00 . A A . 41 LYS HD2  1 1 
        31  45050 1 1 41 LYS HD3  H  85.204   7.421  15.708 1.00 . A A . 41 LYS HD3  1 1 
        31  45051 1 1 41 LYS HE2  H  88.081   8.233  15.198 1.00 . A A . 41 LYS HE2  1 1 
        31  45052 1 1 41 LYS HE3  H  87.059   8.894  16.474 1.00 . A A . 41 LYS HE3  1 1 
        31  45053 1 1 41 LYS HG2  H  85.400   5.985  13.884 1.00 . A A . 41 LYS HG2  1 1 
        31  45054 1 1 41 LYS HG3  H  87.004   5.838  14.602 1.00 . A A . 41 LYS HG3  1 1 
        31  45055 1 1 41 LYS HZ1  H  87.724   7.201  17.718 1.00 . A A . 41 LYS HZ1  1 1 
        31  45056 1 1 41 LYS HZ2  H  88.487   6.437  16.406 1.00 . A A . 41 LYS HZ2  1 1 
        31  45057 1 1 41 LYS HZ3  H  86.837   6.168  16.706 1.00 . A A . 41 LYS HZ3  1 1 
        31  45058 1 1 41 LYS N    N  84.629   7.793  12.419 1.00 . A A . 41 LYS N    1 1 
        31  45059 1 1 41 LYS NZ   N  87.602   6.871  16.739 1.00 . A A . 41 LYS NZ   1 1 
        31  45060 1 1 41 LYS O    O  85.047   4.979  11.783 1.00 . A A . 41 LYS O    1 1 
        31  45061 1 1 42 PRO C    C  86.493   3.400   9.364 1.00 . A A . 42 PRO C    1 1 
        31  45062 1 1 42 PRO CA   C  85.427   4.472   9.106 1.00 . A A . 42 PRO CA   1 1 
        31  45063 1 1 42 PRO CB   C  85.427   4.890   7.633 1.00 . A A . 42 PRO CB   1 1 
        31  45064 1 1 42 PRO CD   C  86.272   6.768   8.925 1.00 . A A . 42 PRO CD   1 1 
        31  45065 1 1 42 PRO CG   C  86.347   6.065   7.566 1.00 . A A . 42 PRO CG   1 1 
        31  45066 1 1 42 PRO HA   H  84.451   4.106   9.379 1.00 . A A . 42 PRO HA   1 1 
        31  45067 1 1 42 PRO HB2  H  85.791   4.083   7.011 1.00 . A A . 42 PRO HB2  1 1 
        31  45068 1 1 42 PRO HB3  H  84.435   5.183   7.326 1.00 . A A . 42 PRO HB3  1 1 
        31  45069 1 1 42 PRO HD2  H  87.258   7.073   9.247 1.00 . A A . 42 PRO HD2  1 1 
        31  45070 1 1 42 PRO HD3  H  85.607   7.617   8.878 1.00 . A A . 42 PRO HD3  1 1 
        31  45071 1 1 42 PRO HG2  H  87.357   5.731   7.373 1.00 . A A . 42 PRO HG2  1 1 
        31  45072 1 1 42 PRO HG3  H  86.026   6.743   6.789 1.00 . A A . 42 PRO HG3  1 1 
        31  45073 1 1 42 PRO N    N  85.724   5.743   9.828 1.00 . A A . 42 PRO N    1 1 
        31  45074 1 1 42 PRO O    O  87.589   3.699   9.797 1.00 . A A . 42 PRO O    1 1 
        31  45075 1 1 43 PRO C    C  88.428   1.224   8.528 1.00 . A A . 43 PRO C    1 1 
        31  45076 1 1 43 PRO CA   C  87.119   1.024   9.300 1.00 . A A . 43 PRO CA   1 1 
        31  45077 1 1 43 PRO CB   C  86.356  -0.205   8.774 1.00 . A A . 43 PRO CB   1 1 
        31  45078 1 1 43 PRO CD   C  84.880   1.706   8.567 1.00 . A A . 43 PRO CD   1 1 
        31  45079 1 1 43 PRO CG   C  85.205   0.331   7.986 1.00 . A A . 43 PRO CG   1 1 
        31  45080 1 1 43 PRO HA   H  87.325   0.897  10.351 1.00 . A A . 43 PRO HA   1 1 
        31  45081 1 1 43 PRO HB2  H  86.999  -0.803   8.141 1.00 . A A . 43 PRO HB2  1 1 
        31  45082 1 1 43 PRO HB3  H  85.990  -0.797   9.599 1.00 . A A . 43 PRO HB3  1 1 
        31  45083 1 1 43 PRO HD2  H  84.526   2.372   7.793 1.00 . A A . 43 PRO HD2  1 1 
        31  45084 1 1 43 PRO HD3  H  84.157   1.625   9.365 1.00 . A A . 43 PRO HD3  1 1 
        31  45085 1 1 43 PRO HG2  H  85.481   0.420   6.945 1.00 . A A . 43 PRO HG2  1 1 
        31  45086 1 1 43 PRO HG3  H  84.349  -0.318   8.091 1.00 . A A . 43 PRO HG3  1 1 
        31  45087 1 1 43 PRO N    N  86.173   2.161   9.097 1.00 . A A . 43 PRO N    1 1 
        31  45088 1 1 43 PRO O    O  88.443   1.761   7.439 1.00 . A A . 43 PRO O    1 1 
        31  45089 1 1 44 LYS C    C  90.741   0.405   6.974 1.00 . A A . 44 LYS C    1 1 
        31  45090 1 1 44 LYS CA   C  90.834   0.965   8.395 1.00 . A A . 44 LYS CA   1 1 
        31  45091 1 1 44 LYS CB   C  91.920   0.214   9.169 1.00 . A A . 44 LYS CB   1 1 
        31  45092 1 1 44 LYS CD   C  93.437   0.294  11.154 1.00 . A A . 44 LYS CD   1 1 
        31  45093 1 1 44 LYS CE   C  94.247   1.293  11.981 1.00 . A A . 44 LYS CE   1 1 
        31  45094 1 1 44 LYS CG   C  92.337   1.035  10.391 1.00 . A A . 44 LYS CG   1 1 
        31  45095 1 1 44 LYS H    H  89.491   0.370   9.970 1.00 . A A . 44 LYS H    1 1 
        31  45096 1 1 44 LYS HA   H  91.085   2.015   8.351 1.00 . A A . 44 LYS HA   1 1 
        31  45097 1 1 44 LYS HB2  H  91.536  -0.743   9.491 1.00 . A A . 44 LYS HB2  1 1 
        31  45098 1 1 44 LYS HB3  H  92.778   0.061   8.531 1.00 . A A . 44 LYS HB3  1 1 
        31  45099 1 1 44 LYS HD2  H  92.988  -0.439  11.809 1.00 . A A . 44 LYS HD2  1 1 
        31  45100 1 1 44 LYS HD3  H  94.090  -0.203  10.452 1.00 . A A . 44 LYS HD3  1 1 
        31  45101 1 1 44 LYS HE2  H  93.574   1.949  12.514 1.00 . A A . 44 LYS HE2  1 1 
        31  45102 1 1 44 LYS HE3  H  94.863   0.758  12.689 1.00 . A A . 44 LYS HE3  1 1 
        31  45103 1 1 44 LYS HG2  H  92.707   1.997  10.068 1.00 . A A . 44 LYS HG2  1 1 
        31  45104 1 1 44 LYS HG3  H  91.484   1.175  11.039 1.00 . A A . 44 LYS HG3  1 1 
        31  45105 1 1 44 LYS HZ1  H  95.853   1.490  10.671 1.00 . A A . 44 LYS HZ1  1 1 
        31  45106 1 1 44 LYS HZ2  H  95.557   2.869  11.618 1.00 . A A . 44 LYS HZ2  1 1 
        31  45107 1 1 44 LYS HZ3  H  94.538   2.500  10.310 1.00 . A A . 44 LYS HZ3  1 1 
        31  45108 1 1 44 LYS N    N  89.526   0.798   9.089 1.00 . A A . 44 LYS N    1 1 
        31  45109 1 1 44 LYS NZ   N  95.114   2.099  11.077 1.00 . A A . 44 LYS NZ   1 1 
        31  45110 1 1 44 LYS O    O  90.972  -0.764   6.744 1.00 . A A . 44 LYS O    1 1 
        31  45111 1 1 45 LYS C    C  89.338  -0.417   4.520 1.00 . A A . 45 LYS C    1 1 
        31  45112 1 1 45 LYS CA   C  90.305   0.767   4.608 1.00 . A A . 45 LYS CA   1 1 
        31  45113 1 1 45 LYS CB   C  91.687   0.338   4.106 1.00 . A A . 45 LYS CB   1 1 
        31  45114 1 1 45 LYS CD   C  94.050   1.132   3.929 1.00 . A A . 45 LYS CD   1 1 
        31  45115 1 1 45 LYS CE   C  94.285   0.231   2.715 1.00 . A A . 45 LYS CE   1 1 
        31  45116 1 1 45 LYS CG   C  92.584   1.569   3.964 1.00 . A A . 45 LYS CG   1 1 
        31  45117 1 1 45 LYS H    H  90.233   2.177   6.236 1.00 . A A . 45 LYS H    1 1 
        31  45118 1 1 45 LYS HA   H  89.937   1.573   3.992 1.00 . A A . 45 LYS HA   1 1 
        31  45119 1 1 45 LYS HB2  H  92.129  -0.352   4.810 1.00 . A A . 45 LYS HB2  1 1 
        31  45120 1 1 45 LYS HB3  H  91.586  -0.144   3.145 1.00 . A A . 45 LYS HB3  1 1 
        31  45121 1 1 45 LYS HD2  H  94.684   2.004   3.859 1.00 . A A . 45 LYS HD2  1 1 
        31  45122 1 1 45 LYS HD3  H  94.285   0.586   4.830 1.00 . A A . 45 LYS HD3  1 1 
        31  45123 1 1 45 LYS HE2  H  93.768   0.638   1.859 1.00 . A A . 45 LYS HE2  1 1 
        31  45124 1 1 45 LYS HE3  H  95.343   0.178   2.505 1.00 . A A . 45 LYS HE3  1 1 
        31  45125 1 1 45 LYS HG2  H  92.340   2.088   3.049 1.00 . A A . 45 LYS HG2  1 1 
        31  45126 1 1 45 LYS HG3  H  92.428   2.228   4.805 1.00 . A A . 45 LYS HG3  1 1 
        31  45127 1 1 45 LYS HZ1  H  92.927  -1.320   2.420 1.00 . A A . 45 LYS HZ1  1 1 
        31  45128 1 1 45 LYS HZ2  H  93.512  -1.204   4.010 1.00 . A A . 45 LYS HZ2  1 1 
        31  45129 1 1 45 LYS HZ3  H  94.501  -1.840   2.783 1.00 . A A . 45 LYS HZ3  1 1 
        31  45130 1 1 45 LYS N    N  90.410   1.237   6.021 1.00 . A A . 45 LYS N    1 1 
        31  45131 1 1 45 LYS NZ   N  93.767  -1.137   3.004 1.00 . A A . 45 LYS NZ   1 1 
        31  45132 1 1 45 LYS O    O  89.542  -1.448   5.130 1.00 . A A . 45 LYS O    1 1 
        31  45133 1 1 46 GLY C    C  87.919  -2.512   2.775 1.00 . A A . 46 GLY C    1 1 
        31  45134 1 1 46 GLY CA   C  87.311  -1.398   3.628 1.00 . A A . 46 GLY CA   1 1 
        31  45135 1 1 46 GLY H    H  88.142   0.558   3.272 1.00 . A A . 46 GLY H    1 1 
        31  45136 1 1 46 GLY HA2  H  87.072  -1.783   4.609 1.00 . A A . 46 GLY HA2  1 1 
        31  45137 1 1 46 GLY HA3  H  86.411  -1.037   3.153 1.00 . A A . 46 GLY HA3  1 1 
        31  45138 1 1 46 GLY N    N  88.288  -0.280   3.759 1.00 . A A . 46 GLY N    1 1 
        31  45139 1 1 46 GLY O    O  87.217  -3.275   2.142 1.00 . A A . 46 GLY O    1 1 
        31  45140 1 1 47 VAL C    C  89.360  -3.603   0.499 1.00 . A A . 47 VAL C    1 1 
        31  45141 1 1 47 VAL CA   C  89.870  -3.681   1.939 1.00 . A A . 47 VAL CA   1 1 
        31  45142 1 1 47 VAL CB   C  89.528  -5.050   2.532 1.00 . A A . 47 VAL CB   1 1 
        31  45143 1 1 47 VAL CG1  C  90.553  -6.083   2.059 1.00 . A A . 47 VAL CG1  1 1 
        31  45144 1 1 47 VAL CG2  C  89.560  -4.965   4.059 1.00 . A A . 47 VAL CG2  1 1 
        31  45145 1 1 47 VAL H    H  89.771  -1.990   3.269 1.00 . A A . 47 VAL H    1 1 
        31  45146 1 1 47 VAL HA   H  90.941  -3.540   1.949 1.00 . A A . 47 VAL HA   1 1 
        31  45147 1 1 47 VAL HB   H  88.542  -5.347   2.206 1.00 . A A . 47 VAL HB   1 1 
        31  45148 1 1 47 VAL HG11 H  90.188  -7.076   2.273 1.00 . A A . 47 VAL HG11 1 1 
        31  45149 1 1 47 VAL HG12 H  91.488  -5.924   2.575 1.00 . A A . 47 VAL HG12 1 1 
        31  45150 1 1 47 VAL HG13 H  90.706  -5.976   0.995 1.00 . A A . 47 VAL HG13 1 1 
        31  45151 1 1 47 VAL HG21 H  90.454  -4.446   4.373 1.00 . A A . 47 VAL HG21 1 1 
        31  45152 1 1 47 VAL HG22 H  89.557  -5.961   4.476 1.00 . A A . 47 VAL HG22 1 1 
        31  45153 1 1 47 VAL HG23 H  88.691  -4.427   4.408 1.00 . A A . 47 VAL HG23 1 1 
        31  45154 1 1 47 VAL N    N  89.221  -2.615   2.752 1.00 . A A . 47 VAL N    1 1 
        31  45155 1 1 47 VAL O    O  89.183  -4.606  -0.164 1.00 . A A . 47 VAL O    1 1 
        31  45156 1 1 48 GLN C    C  89.016  -0.892  -1.922 1.00 . A A . 48 GLN C    1 1 
        31  45157 1 1 48 GLN CA   C  88.620  -2.268  -1.383 1.00 . A A . 48 GLN CA   1 1 
        31  45158 1 1 48 GLN CB   C  87.095  -2.402  -1.394 1.00 . A A . 48 GLN CB   1 1 
        31  45159 1 1 48 GLN CD   C  85.056  -1.700  -0.131 1.00 . A A . 48 GLN CD   1 1 
        31  45160 1 1 48 GLN CG   C  86.478  -1.300  -0.531 1.00 . A A . 48 GLN CG   1 1 
        31  45161 1 1 48 GLN H    H  89.269  -1.624   0.568 1.00 . A A . 48 GLN H    1 1 
        31  45162 1 1 48 GLN HA   H  89.054  -3.037  -2.006 1.00 . A A . 48 GLN HA   1 1 
        31  45163 1 1 48 GLN HB2  H  86.734  -2.312  -2.409 1.00 . A A . 48 GLN HB2  1 1 
        31  45164 1 1 48 GLN HB3  H  86.816  -3.367  -0.998 1.00 . A A . 48 GLN HB3  1 1 
        31  45165 1 1 48 GLN HE21 H  85.581  -3.527   0.445 1.00 . A A . 48 GLN HE21 1 1 
        31  45166 1 1 48 GLN HE22 H  83.931  -3.161   0.605 1.00 . A A . 48 GLN HE22 1 1 
        31  45167 1 1 48 GLN HG2  H  87.077  -1.161   0.357 1.00 . A A . 48 GLN HG2  1 1 
        31  45168 1 1 48 GLN HG3  H  86.445  -0.378  -1.092 1.00 . A A . 48 GLN HG3  1 1 
        31  45169 1 1 48 GLN N    N  89.120  -2.417   0.013 1.00 . A A . 48 GLN N    1 1 
        31  45170 1 1 48 GLN NE2  N  84.838  -2.895   0.346 1.00 . A A . 48 GLN NE2  1 1 
        31  45171 1 1 48 GLN O    O  89.543  -0.770  -3.010 1.00 . A A . 48 GLN O    1 1 
        31  45172 1 1 48 GLN OE1  O  84.135  -0.918  -0.253 1.00 . A A . 48 GLN OE1  1 1 
        31  45173 1 1 49 GLY C    C  87.899   2.429  -1.505 1.00 . A A . 49 GLY C    1 1 
        31  45174 1 1 49 GLY CA   C  89.123   1.520  -1.628 1.00 . A A . 49 GLY CA   1 1 
        31  45175 1 1 49 GLY H    H  88.339   0.020  -0.294 1.00 . A A . 49 GLY H    1 1 
        31  45176 1 1 49 GLY HA2  H  89.925   1.907  -1.017 1.00 . A A . 49 GLY HA2  1 1 
        31  45177 1 1 49 GLY HA3  H  89.439   1.484  -2.660 1.00 . A A . 49 GLY HA3  1 1 
        31  45178 1 1 49 GLY N    N  88.765   0.145  -1.167 1.00 . A A . 49 GLY N    1 1 
        31  45179 1 1 49 GLY O    O  86.981   2.359  -2.297 1.00 . A A . 49 GLY O    1 1 
        31  45180 1 1 50 .   C    C  86.880   5.417  -1.244 1.00 . A A . 50 RCY C    1 1 
        31  45181 1 1 50 .   C1C  C  81.971  -0.390   1.434 1.00 . A A . 50 RCY C1C  1 1 
        31  45182 1 1 50 .   C1L  C  84.120   3.793   0.376 1.00 . A A . 50 RCY C1L  1 1 
        31  45183 1 1 50 .   C1M  C  82.194   0.556  -2.136 1.00 . A A . 50 RCY C1M  1 1 
        31  45184 1 1 50 .   C1P  C  83.134   2.909  -0.399 1.00 . A A . 50 RCY C1P  1 1 
        31  45185 1 1 50 .   C1Q  C  84.601   1.461   0.777 1.00 . A A . 50 RCY C1Q  1 1 
        31  45186 1 1 50 .   C1S  C  84.549   2.811   1.471 1.00 . A A . 50 RCY C1S  1 1 
        31  45187 1 1 50 .   C1U  C  82.799   0.209  -0.882 1.00 . A A . 50 RCY C1U  1 1 
        31  45188 1 1 50 .   C1V  C  81.197  -1.728  -0.576 1.00 . A A . 50 RCY C1V  1 1 
        31  45189 1 1 50 .   C1W  C  80.789   1.075  -1.804 1.00 . A A . 50 RCY C1W  1 1 
        31  45190 1 1 50 .   C1X  C  81.643  -0.359  -0.060 1.00 . A A . 50 RCY C1X  1 1 
        31  45191 1 1 50 .   C1Y  C  79.742   0.406  -2.699 1.00 . A A . 50 RCY C1Y  1 1 
        31  45192 1 1 50 .   C1Z  C  80.715   2.597  -1.932 1.00 . A A . 50 RCY C1Z  1 1 
        31  45193 1 1 50 .   CA   C  86.710   4.191  -0.344 1.00 . A A . 50 RCY CA   1 1 
        31  45194 1 1 50 .   CB   C  86.624   4.639   1.116 1.00 . A A . 50 RCY CB   1 1 
        31  45195 1 1 50 .   H1S  H  84.158   2.250   2.307 1.00 . A A . 50 RCY H1S  1 1 
        31  45196 1 1 50 .   H1U  H  83.541  -0.560  -1.040 1.00 . A A . 50 RCY H1U  1 1 
        31  45197 1 1 50 .   HA   H  85.803   3.670  -0.615 1.00 . A A . 50 RCY HA   1 1 
        31  45198 1 1 50 .   HB1  H  85.866   5.402   1.216 1.00 . A A . 50 RCY HB1  1 1 
        31  45199 1 1 50 .   HB2  H  87.579   5.038   1.427 1.00 . A A . 50 RCY HB2  1 1 
        31  45200 1 1 50 .   HN1  H  88.627   3.321   0.113 1.00 . A A . 50 RCY HN1  1 1 
        31  45201 1 1 50 .   N    N  87.877   3.281  -0.517 1.00 . A A . 50 RCY N    1 1 
        31  45202 1 1 50 .   N1R  N  83.454   1.425  -0.225 1.00 . A A . 50 RCY N1R  1 1 
        31  45203 1 1 50 .   N1V  N  80.572   0.685  -0.343 1.00 . A A . 50 RCY N1V  1 1 
        31  45204 1 1 50 .   O    O  87.050   6.524  -0.775 1.00 . A A . 50 RCY O    1 1 
        31  45205 1 1 50 .   O1G  O  82.203   3.341  -1.076 1.00 . A A . 50 RCY O1G  1 1 
        31  45206 1 1 50 .   O1H  O  85.419   0.568   0.990 1.00 . A A . 50 RCY O1H  1 1 
        31  45207 1 1 50 .   O1J  O  79.561   1.199   0.577 1.00 . A A . 50 RCY O1J  1 1 
        31  45208 1 1 50 .   SG   S  86.195   3.222   2.157 1.00 . A A . 50 RCY SG   1 1 
        31  45209 1 1 51 GLY C    C  87.496   5.896  -4.819 1.00 . A A . 51 GLY C    1 1 
        31  45210 1 1 51 GLY CA   C  86.990   6.386  -3.462 1.00 . A A . 51 GLY CA   1 1 
        31  45211 1 1 51 GLY H    H  86.693   4.328  -2.895 1.00 . A A . 51 GLY H    1 1 
        31  45212 1 1 51 GLY HA2  H  86.035   6.876  -3.588 1.00 . A A . 51 GLY HA2  1 1 
        31  45213 1 1 51 GLY HA3  H  87.701   7.085  -3.048 1.00 . A A . 51 GLY HA3  1 1 
        31  45214 1 1 51 GLY N    N  86.833   5.229  -2.535 1.00 . A A . 51 GLY N    1 1 
        31  45215 1 1 51 GLY O    O  88.640   6.100  -5.176 1.00 . A A . 51 GLY O    1 1 
        31  45216 1 1 52 ASP C    C  87.125   5.925  -7.904 1.00 . A A . 52 ASP C    1 1 
        31  45217 1 1 52 ASP CA   C  87.090   4.757  -6.917 1.00 . A A . 52 ASP CA   1 1 
        31  45218 1 1 52 ASP CB   C  86.106   3.697  -7.416 1.00 . A A . 52 ASP CB   1 1 
        31  45219 1 1 52 ASP CG   C  86.491   3.270  -8.834 1.00 . A A . 52 ASP CG   1 1 
        31  45220 1 1 52 ASP H    H  85.735   5.101  -5.278 1.00 . A A . 52 ASP H    1 1 
        31  45221 1 1 52 ASP HA   H  88.076   4.323  -6.836 1.00 . A A . 52 ASP HA   1 1 
        31  45222 1 1 52 ASP HB2  H  86.137   2.839  -6.759 1.00 . A A . 52 ASP HB2  1 1 
        31  45223 1 1 52 ASP HB3  H  85.107   4.108  -7.425 1.00 . A A . 52 ASP HB3  1 1 
        31  45224 1 1 52 ASP N    N  86.654   5.254  -5.582 1.00 . A A . 52 ASP N    1 1 
        31  45225 1 1 52 ASP O    O  88.157   6.258  -8.451 1.00 . A A . 52 ASP O    1 1 
        31  45226 1 1 52 ASP OD1  O  87.460   2.541  -8.969 1.00 . A A . 52 ASP OD1  1 1 
        31  45227 1 1 52 ASP OD2  O  85.810   3.678  -9.760 1.00 . A A . 52 ASP OD2  1 1 
        31  45228 1 1 53 ASP C    C  86.349   8.983  -8.338 1.00 . A A . 53 ASP C    1 1 
        31  45229 1 1 53 ASP CA   C  85.971   7.701  -9.083 1.00 . A A . 53 ASP CA   1 1 
        31  45230 1 1 53 ASP CB   C  84.562   7.843  -9.663 1.00 . A A . 53 ASP CB   1 1 
        31  45231 1 1 53 ASP CG   C  84.237   6.620 -10.522 1.00 . A A . 53 ASP CG   1 1 
        31  45232 1 1 53 ASP H    H  85.182   6.268  -7.681 1.00 . A A . 53 ASP H    1 1 
        31  45233 1 1 53 ASP HA   H  86.675   7.528  -9.884 1.00 . A A . 53 ASP HA   1 1 
        31  45234 1 1 53 ASP HB2  H  83.847   7.918  -8.856 1.00 . A A . 53 ASP HB2  1 1 
        31  45235 1 1 53 ASP HB3  H  84.512   8.733 -10.273 1.00 . A A . 53 ASP HB3  1 1 
        31  45236 1 1 53 ASP N    N  86.003   6.552  -8.134 1.00 . A A . 53 ASP N    1 1 
        31  45237 1 1 53 ASP O    O  87.440   9.499  -8.487 1.00 . A A . 53 ASP O    1 1 
        31  45238 1 1 53 ASP OD1  O  85.154   5.874 -10.827 1.00 . A A . 53 ASP OD1  1 1 
        31  45239 1 1 53 ASP OD2  O  83.078   6.449 -10.861 1.00 . A A . 53 ASP OD2  1 1 
        31  45240 1 1 54 ILE C    C  85.800  10.428  -5.271 1.00 . A A . 54 ILE C    1 1 
        31  45241 1 1 54 ILE CA   C  85.755  10.749  -6.772 1.00 . A A . 54 ILE CA   1 1 
        31  45242 1 1 54 ILE CB   C  84.650  11.779  -7.030 1.00 . A A . 54 ILE CB   1 1 
        31  45243 1 1 54 ILE CD1  C  83.561  11.209  -9.206 1.00 . A A . 54 ILE CD1  1 1 
        31  45244 1 1 54 ILE CG1  C  84.597  12.105  -8.524 1.00 . A A . 54 ILE CG1  1 1 
        31  45245 1 1 54 ILE CG2  C  84.947  13.056  -6.241 1.00 . A A . 54 ILE CG2  1 1 
        31  45246 1 1 54 ILE H    H  84.585   9.064  -7.431 1.00 . A A . 54 ILE H    1 1 
        31  45247 1 1 54 ILE HA   H  86.700  11.154  -7.095 1.00 . A A . 54 ILE HA   1 1 
        31  45248 1 1 54 ILE HB   H  83.700  11.374  -6.714 1.00 . A A . 54 ILE HB   1 1 
        31  45249 1 1 54 ILE HD11 H  83.810  11.103 -10.252 1.00 . A A . 54 ILE HD11 1 1 
        31  45250 1 1 54 ILE HD12 H  82.582  11.655  -9.112 1.00 . A A . 54 ILE HD12 1 1 
        31  45251 1 1 54 ILE HD13 H  83.561  10.237  -8.736 1.00 . A A . 54 ILE HD13 1 1 
        31  45252 1 1 54 ILE HG12 H  84.322  13.141  -8.657 1.00 . A A . 54 ILE HG12 1 1 
        31  45253 1 1 54 ILE HG13 H  85.567  11.930  -8.966 1.00 . A A . 54 ILE HG13 1 1 
        31  45254 1 1 54 ILE HG21 H  84.781  12.876  -5.190 1.00 . A A . 54 ILE HG21 1 1 
        31  45255 1 1 54 ILE HG22 H  84.294  13.847  -6.579 1.00 . A A . 54 ILE HG22 1 1 
        31  45256 1 1 54 ILE HG23 H  85.975  13.345  -6.399 1.00 . A A . 54 ILE HG23 1 1 
        31  45257 1 1 54 ILE N    N  85.456   9.500  -7.534 1.00 . A A . 54 ILE N    1 1 
        31  45258 1 1 54 ILE O    O  84.801  10.054  -4.690 1.00 . A A . 54 ILE O    1 1 
        31  45259 1 1 55 PRO C    C  86.557  11.427  -2.313 1.00 . A A . 55 PRO C    1 1 
        31  45260 1 1 55 PRO CA   C  87.089  10.283  -3.184 1.00 . A A . 55 PRO CA   1 1 
        31  45261 1 1 55 PRO CB   C  88.599  10.124  -3.003 1.00 . A A . 55 PRO CB   1 1 
        31  45262 1 1 55 PRO CD   C  88.214  11.014  -5.236 1.00 . A A . 55 PRO CD   1 1 
        31  45263 1 1 55 PRO CG   C  89.206  10.980  -4.067 1.00 . A A . 55 PRO CG   1 1 
        31  45264 1 1 55 PRO HA   H  86.595   9.359  -2.932 1.00 . A A . 55 PRO HA   1 1 
        31  45265 1 1 55 PRO HB2  H  88.899  10.462  -2.020 1.00 . A A . 55 PRO HB2  1 1 
        31  45266 1 1 55 PRO HB3  H  88.888   9.095  -3.151 1.00 . A A . 55 PRO HB3  1 1 
        31  45267 1 1 55 PRO HD2  H  88.123  12.018  -5.624 1.00 . A A . 55 PRO HD2  1 1 
        31  45268 1 1 55 PRO HD3  H  88.520  10.330  -6.013 1.00 . A A . 55 PRO HD3  1 1 
        31  45269 1 1 55 PRO HG2  H  89.367  11.979  -3.686 1.00 . A A . 55 PRO HG2  1 1 
        31  45270 1 1 55 PRO HG3  H  90.140  10.554  -4.397 1.00 . A A . 55 PRO HG3  1 1 
        31  45271 1 1 55 PRO N    N  86.943  10.570  -4.640 1.00 . A A . 55 PRO N    1 1 
        31  45272 1 1 55 PRO O    O  87.175  12.465  -2.190 1.00 . A A . 55 PRO O    1 1 
        31  45273 1 1 56 GLY C    C  83.503  11.862  -0.279 1.00 . A A . 56 GLY C    1 1 
        31  45274 1 1 56 GLY CA   C  84.847  12.319  -0.847 1.00 . A A . 56 GLY CA   1 1 
        31  45275 1 1 56 GLY H    H  84.931  10.398  -1.820 1.00 . A A . 56 GLY H    1 1 
        31  45276 1 1 56 GLY HA2  H  85.530  12.529  -0.036 1.00 . A A . 56 GLY HA2  1 1 
        31  45277 1 1 56 GLY HA3  H  84.700  13.212  -1.436 1.00 . A A . 56 GLY HA3  1 1 
        31  45278 1 1 56 GLY N    N  85.415  11.243  -1.708 1.00 . A A . 56 GLY N    1 1 
        31  45279 1 1 56 GLY O    O  83.437  10.973   0.547 1.00 . A A . 56 GLY O    1 1 
        31  45280 1 1 57 MET C    C  80.018  12.430  -1.228 1.00 . A A . 57 MET C    1 1 
        31  45281 1 1 57 MET CA   C  81.089  12.064  -0.198 1.00 . A A . 57 MET CA   1 1 
        31  45282 1 1 57 MET CB   C  80.804  12.801   1.115 1.00 . A A . 57 MET CB   1 1 
        31  45283 1 1 57 MET CE   C  82.483  12.154   4.818 1.00 . A A . 57 MET CE   1 1 
        31  45284 1 1 57 MET CG   C  81.726  12.266   2.213 1.00 . A A . 57 MET CG   1 1 
        31  45285 1 1 57 MET H    H  82.505  13.178  -1.379 1.00 . A A . 57 MET H    1 1 
        31  45286 1 1 57 MET HA   H  81.071  10.998  -0.025 1.00 . A A . 57 MET HA   1 1 
        31  45287 1 1 57 MET HB2  H  80.980  13.858   0.978 1.00 . A A . 57 MET HB2  1 1 
        31  45288 1 1 57 MET HB3  H  79.776  12.641   1.401 1.00 . A A . 57 MET HB3  1 1 
        31  45289 1 1 57 MET HE1  H  82.144  11.971   5.828 1.00 . A A . 57 MET HE1  1 1 
        31  45290 1 1 57 MET HE2  H  83.284  12.877   4.835 1.00 . A A . 57 MET HE2  1 1 
        31  45291 1 1 57 MET HE3  H  82.841  11.233   4.380 1.00 . A A . 57 MET HE3  1 1 
        31  45292 1 1 57 MET HG2  H  81.748  11.187   2.170 1.00 . A A . 57 MET HG2  1 1 
        31  45293 1 1 57 MET HG3  H  82.724  12.653   2.065 1.00 . A A . 57 MET HG3  1 1 
        31  45294 1 1 57 MET N    N  82.429  12.464  -0.713 1.00 . A A . 57 MET N    1 1 
        31  45295 1 1 57 MET O    O  78.891  12.731  -0.887 1.00 . A A . 57 MET O    1 1 
        31  45296 1 1 57 MET SD   S  81.108  12.794   3.830 1.00 . A A . 57 MET SD   1 1 
        31  45297 1 1 58 GLU C    C  79.762  12.090  -4.860 1.00 . A A . 58 GLU C    1 1 
        31  45298 1 1 58 GLU CA   C  79.361  12.750  -3.539 1.00 . A A . 58 GLU CA   1 1 
        31  45299 1 1 58 GLU CB   C  79.304  14.273  -3.714 1.00 . A A . 58 GLU CB   1 1 
        31  45300 1 1 58 GLU CD   C  81.801  14.179  -3.740 1.00 . A A . 58 GLU CD   1 1 
        31  45301 1 1 58 GLU CG   C  80.565  14.756  -4.433 1.00 . A A . 58 GLU CG   1 1 
        31  45302 1 1 58 GLU H    H  81.273  12.159  -2.742 1.00 . A A . 58 GLU H    1 1 
        31  45303 1 1 58 GLU HA   H  78.388  12.388  -3.240 1.00 . A A . 58 GLU HA   1 1 
        31  45304 1 1 58 GLU HB2  H  78.431  14.533  -4.296 1.00 . A A . 58 GLU HB2  1 1 
        31  45305 1 1 58 GLU HB3  H  79.239  14.743  -2.744 1.00 . A A . 58 GLU HB3  1 1 
        31  45306 1 1 58 GLU HG2  H  80.541  14.427  -5.461 1.00 . A A . 58 GLU HG2  1 1 
        31  45307 1 1 58 GLU HG3  H  80.607  15.835  -4.400 1.00 . A A . 58 GLU HG3  1 1 
        31  45308 1 1 58 GLU N    N  80.360  12.405  -2.488 1.00 . A A . 58 GLU N    1 1 
        31  45309 1 1 58 GLU O    O  80.738  11.370  -4.934 1.00 . A A . 58 GLU O    1 1 
        31  45310 1 1 58 GLU OE1  O  82.187  14.717  -2.715 1.00 . A A . 58 GLU OE1  1 1 
        31  45311 1 1 58 GLU OE2  O  82.341  13.209  -4.246 1.00 . A A . 58 GLU OE2  1 1 
        31  45312 1 1 59 GLY C    C  78.802  10.287  -7.273 1.00 . A A . 59 GLY C    1 1 
        31  45313 1 1 59 GLY CA   C  79.354  11.713  -7.219 1.00 . A A . 59 GLY CA   1 1 
        31  45314 1 1 59 GLY H    H  78.232  12.911  -5.823 1.00 . A A . 59 GLY H    1 1 
        31  45315 1 1 59 GLY HA2  H  78.917  12.301  -8.013 1.00 . A A . 59 GLY HA2  1 1 
        31  45316 1 1 59 GLY HA3  H  80.427  11.685  -7.339 1.00 . A A . 59 GLY HA3  1 1 
        31  45317 1 1 59 GLY N    N  79.016  12.328  -5.904 1.00 . A A . 59 GLY N    1 1 
        31  45318 1 1 59 GLY O    O  77.626  10.060  -7.075 1.00 . A A . 59 GLY O    1 1 
        31  45319 1 1 60 .   C    C  78.126   7.777  -8.719 1.00 . A A . 60 RCY C    1 1 
        31  45320 1 1 60 .   C1C  C  75.853   3.888  -4.235 1.00 . A A . 60 RCY C1C  1 1 
        31  45321 1 1 60 .   C1L  C  79.726   7.277  -2.294 1.00 . A A . 60 RCY C1L  1 1 
        31  45322 1 1 60 .   C1M  C  76.553   4.474  -0.649 1.00 . A A . 60 RCY C1M  1 1 
        31  45323 1 1 60 .   C1P  C  79.042   6.129  -1.541 1.00 . A A . 60 RCY C1P  1 1 
        31  45324 1 1 60 .   C1Q  C  78.108   6.192  -3.722 1.00 . A A . 60 RCY C1Q  1 1 
        31  45325 1 1 60 .   C1S  C  79.490   6.821  -3.738 1.00 . A A . 60 RCY C1S  1 1 
        31  45326 1 1 60 .   C1U  C  76.977   4.354  -2.014 1.00 . A A . 60 RCY C1U  1 1 
        31  45327 1 1 60 .   C1V  C  75.072   5.826  -2.799 1.00 . A A . 60 RCY C1V  1 1 
        31  45328 1 1 60 .   C1W  C  75.222   3.719  -0.547 1.00 . A A . 60 RCY C1W  1 1 
        31  45329 1 1 60 .   C1X  C  75.675   4.420  -2.811 1.00 . A A . 60 RCY C1X  1 1 
        31  45330 1 1 60 .   C1Y  C  74.172   4.574   0.168 1.00 . A A . 60 RCY C1Y  1 1 
        31  45331 1 1 60 .   C1Z  C  75.398   2.377   0.163 1.00 . A A . 60 RCY C1Z  1 1 
        31  45332 1 1 60 .   CA   C  79.169   7.913  -7.607 1.00 . A A . 60 RCY CA   1 1 
        31  45333 1 1 60 .   CB   C  78.544   7.519  -6.267 1.00 . A A . 60 RCY CB   1 1 
        31  45334 1 1 60 .   H1S  H  79.732   6.024  -4.426 1.00 . A A . 60 RCY H1S  1 1 
        31  45335 1 1 60 .   H1U  H  77.444   3.392  -2.164 1.00 . A A . 60 RCY H1U  1 1 
        31  45336 1 1 60 .   HA   H  80.006   7.263  -7.818 1.00 . A A . 60 RCY HA   1 1 
        31  45337 1 1 60 .   HB1  H  78.530   6.443  -6.179 1.00 . A A . 60 RCY HB1  1 1 
        31  45338 1 1 60 .   HB2  H  77.533   7.897  -6.214 1.00 . A A . 60 RCY HB2  1 1 
        31  45339 1 1 60 .   HN1  H  80.589   9.531  -7.696 1.00 . A A . 60 RCY HN1  1 1 
        31  45340 1 1 60 .   N    N  79.643   9.325  -7.540 1.00 . A A . 60 RCY N    1 1 
        31  45341 1 1 60 .   N1R  N  77.960   5.464  -2.391 1.00 . A A . 60 RCY N1R  1 1 
        31  45342 1 1 60 .   N1V  N  74.811   3.468  -1.996 1.00 . A A . 60 RCY N1V  1 1 
        31  45343 1 1 60 .   O    O  77.329   8.665  -8.949 1.00 . A A . 60 RCY O    1 1 
        31  45344 1 1 60 .   O1G  O  79.329   5.786  -0.396 1.00 . A A . 60 RCY O1G  1 1 
        31  45345 1 1 60 .   O1H  O  77.269   6.260  -4.618 1.00 . A A . 60 RCY O1H  1 1 
        31  45346 1 1 60 .   O1J  O  73.811   2.526  -2.490 1.00 . A A . 60 RCY O1J  1 1 
        31  45347 1 1 60 .   SG   S  79.522   8.222  -4.916 1.00 . A A . 60 RCY SG   1 1 
        31  45348 1 1 61 GLY C    C  77.048   4.988 -10.855 1.00 . A A . 61 GLY C    1 1 
        31  45349 1 1 61 GLY CA   C  77.135   6.474 -10.508 1.00 . A A . 61 GLY CA   1 1 
        31  45350 1 1 61 GLY H    H  78.777   5.967  -9.209 1.00 . A A . 61 GLY H    1 1 
        31  45351 1 1 61 GLY HA2  H  76.166   6.828 -10.186 1.00 . A A . 61 GLY HA2  1 1 
        31  45352 1 1 61 GLY HA3  H  77.449   7.026 -11.381 1.00 . A A . 61 GLY HA3  1 1 
        31  45353 1 1 61 GLY N    N  78.125   6.670  -9.411 1.00 . A A . 61 GLY N    1 1 
        31  45354 1 1 61 GLY O    O  75.976   4.432 -10.985 1.00 . A A . 61 GLY O    1 1 
        31  45355 1 1 62 THR C    C  77.178   2.163 -10.419 1.00 . A A . 62 THR C    1 1 
        31  45356 1 1 62 THR CA   C  78.157   2.889 -11.340 1.00 . A A . 62 THR CA   1 1 
        31  45357 1 1 62 THR CB   C  79.561   2.309 -11.152 1.00 . A A . 62 THR CB   1 1 
        31  45358 1 1 62 THR CG2  C  80.559   3.097 -12.002 1.00 . A A . 62 THR CG2  1 1 
        31  45359 1 1 62 THR H    H  79.022   4.805 -10.894 1.00 . A A . 62 THR H    1 1 
        31  45360 1 1 62 THR HA   H  77.849   2.760 -12.367 1.00 . A A . 62 THR HA   1 1 
        31  45361 1 1 62 THR HB   H  79.569   1.275 -11.462 1.00 . A A . 62 THR HB   1 1 
        31  45362 1 1 62 THR HG1  H  80.885   2.345  -9.728 1.00 . A A . 62 THR HG1  1 1 
        31  45363 1 1 62 THR HG21 H  81.526   2.618 -11.958 1.00 . A A . 62 THR HG21 1 1 
        31  45364 1 1 62 THR HG22 H  80.638   4.105 -11.623 1.00 . A A . 62 THR HG22 1 1 
        31  45365 1 1 62 THR HG23 H  80.217   3.124 -13.026 1.00 . A A . 62 THR HG23 1 1 
        31  45366 1 1 62 THR N    N  78.171   4.339 -11.004 1.00 . A A . 62 THR N    1 1 
        31  45367 1 1 62 THR O    O  77.303   2.198  -9.211 1.00 . A A . 62 THR O    1 1 
        31  45368 1 1 62 THR OG1  O  79.928   2.397  -9.783 1.00 . A A . 62 THR OG1  1 1 
        31  45369 1 1 63 ASP C    C  75.953  -0.093  -9.123 1.00 . A A . 63 ASP C    1 1 
        31  45370 1 1 63 ASP CA   C  75.213   0.778 -10.140 1.00 . A A . 63 ASP CA   1 1 
        31  45371 1 1 63 ASP CB   C  74.342  -0.109 -11.033 1.00 . A A . 63 ASP CB   1 1 
        31  45372 1 1 63 ASP CG   C  75.225  -1.123 -11.763 1.00 . A A . 63 ASP CG   1 1 
        31  45373 1 1 63 ASP H    H  76.124   1.497 -11.956 1.00 . A A . 63 ASP H    1 1 
        31  45374 1 1 63 ASP HA   H  74.589   1.490  -9.620 1.00 . A A . 63 ASP HA   1 1 
        31  45375 1 1 63 ASP HB2  H  73.619  -0.632 -10.423 1.00 . A A . 63 ASP HB2  1 1 
        31  45376 1 1 63 ASP HB3  H  73.827   0.504 -11.757 1.00 . A A . 63 ASP HB3  1 1 
        31  45377 1 1 63 ASP N    N  76.204   1.508 -10.981 1.00 . A A . 63 ASP N    1 1 
        31  45378 1 1 63 ASP O    O  75.372  -0.594  -8.181 1.00 . A A . 63 ASP O    1 1 
        31  45379 1 1 63 ASP OD1  O  75.919  -0.722 -12.682 1.00 . A A . 63 ASP OD1  1 1 
        31  45380 1 1 63 ASP OD2  O  75.192  -2.284 -11.390 1.00 . A A . 63 ASP OD2  1 1 
        31  45381 1 1 64 ILE C    C  78.560  -0.234  -7.226 1.00 . A A . 64 ILE C    1 1 
        31  45382 1 1 64 ILE CA   C  78.012  -1.114  -8.349 1.00 . A A . 64 ILE CA   1 1 
        31  45383 1 1 64 ILE CB   C  79.181  -1.775  -9.082 1.00 . A A . 64 ILE CB   1 1 
        31  45384 1 1 64 ILE CD1  C  79.762  -3.396 -10.893 1.00 . A A . 64 ILE CD1  1 1 
        31  45385 1 1 64 ILE CG1  C  78.655  -2.919  -9.951 1.00 . A A . 64 ILE CG1  1 1 
        31  45386 1 1 64 ILE CG2  C  80.177  -2.329  -8.061 1.00 . A A . 64 ILE CG2  1 1 
        31  45387 1 1 64 ILE H    H  77.683   0.138 -10.071 1.00 . A A . 64 ILE H    1 1 
        31  45388 1 1 64 ILE HA   H  77.372  -1.877  -7.930 1.00 . A A . 64 ILE HA   1 1 
        31  45389 1 1 64 ILE HB   H  79.674  -1.044  -9.706 1.00 . A A . 64 ILE HB   1 1 
        31  45390 1 1 64 ILE HD11 H  79.434  -4.284 -11.414 1.00 . A A . 64 ILE HD11 1 1 
        31  45391 1 1 64 ILE HD12 H  80.649  -3.621 -10.321 1.00 . A A . 64 ILE HD12 1 1 
        31  45392 1 1 64 ILE HD13 H  79.983  -2.620 -11.611 1.00 . A A . 64 ILE HD13 1 1 
        31  45393 1 1 64 ILE HG12 H  78.342  -3.737  -9.318 1.00 . A A . 64 ILE HG12 1 1 
        31  45394 1 1 64 ILE HG13 H  77.814  -2.572 -10.533 1.00 . A A . 64 ILE HG13 1 1 
        31  45395 1 1 64 ILE HG21 H  79.639  -2.809  -7.257 1.00 . A A . 64 ILE HG21 1 1 
        31  45396 1 1 64 ILE HG22 H  80.772  -1.520  -7.664 1.00 . A A . 64 ILE HG22 1 1 
        31  45397 1 1 64 ILE HG23 H  80.823  -3.048  -8.542 1.00 . A A . 64 ILE HG23 1 1 
        31  45398 1 1 64 ILE N    N  77.233  -0.276  -9.305 1.00 . A A . 64 ILE N    1 1 
        31  45399 1 1 64 ILE O    O  78.857  -0.707  -6.147 1.00 . A A . 64 ILE O    1 1 
        31  45400 1 1 65 THR C    C  80.427   1.246  -5.742 1.00 . A A . 65 THR C    1 1 
        31  45401 1 1 65 THR CA   C  79.254   1.941  -6.419 1.00 . A A . 65 THR CA   1 1 
        31  45402 1 1 65 THR CB   C  78.164   2.241  -5.396 1.00 . A A . 65 THR CB   1 1 
        31  45403 1 1 65 THR CG2  C  76.832   2.462  -6.116 1.00 . A A . 65 THR CG2  1 1 
        31  45404 1 1 65 THR H    H  78.474   1.399  -8.353 1.00 . A A . 65 THR H    1 1 
        31  45405 1 1 65 THR HA   H  79.593   2.859  -6.871 1.00 . A A . 65 THR HA   1 1 
        31  45406 1 1 65 THR HB   H  78.422   3.132  -4.845 1.00 . A A . 65 THR HB   1 1 
        31  45407 1 1 65 THR HG1  H  78.361   0.359  -4.949 1.00 . A A . 65 THR HG1  1 1 
        31  45408 1 1 65 THR HG21 H  76.952   3.229  -6.867 1.00 . A A . 65 THR HG21 1 1 
        31  45409 1 1 65 THR HG22 H  76.084   2.771  -5.401 1.00 . A A . 65 THR HG22 1 1 
        31  45410 1 1 65 THR HG23 H  76.521   1.541  -6.587 1.00 . A A . 65 THR HG23 1 1 
        31  45411 1 1 65 THR N    N  78.710   1.039  -7.473 1.00 . A A . 65 THR N    1 1 
        31  45412 1 1 65 THR O    O  80.597   1.301  -4.541 1.00 . A A . 65 THR O    1 1 
        31  45413 1 1 65 THR OG1  O  78.045   1.146  -4.499 1.00 . A A . 65 THR OG1  1 1 
        31  45414 1 1 66 VAL C    C  81.929  -1.462  -5.341 1.00 . A A . 66 VAL C    1 1 
        31  45415 1 1 66 VAL CA   C  82.400  -0.157  -5.985 1.00 . A A . 66 VAL CA   1 1 
        31  45416 1 1 66 VAL CB   C  83.138   0.698  -4.944 1.00 . A A . 66 VAL CB   1 1 
        31  45417 1 1 66 VAL CG1  C  84.551   0.148  -4.740 1.00 . A A . 66 VAL CG1  1 1 
        31  45418 1 1 66 VAL CG2  C  83.222   2.143  -5.440 1.00 . A A . 66 VAL CG2  1 1 
        31  45419 1 1 66 VAL H    H  81.032   0.556  -7.486 1.00 . A A . 66 VAL H    1 1 
        31  45420 1 1 66 VAL HA   H  83.074  -0.388  -6.798 1.00 . A A . 66 VAL HA   1 1 
        31  45421 1 1 66 VAL HB   H  82.601   0.667  -4.007 1.00 . A A . 66 VAL HB   1 1 
        31  45422 1 1 66 VAL HG11 H  85.164   0.405  -5.591 1.00 . A A . 66 VAL HG11 1 1 
        31  45423 1 1 66 VAL HG12 H  84.508  -0.926  -4.638 1.00 . A A . 66 VAL HG12 1 1 
        31  45424 1 1 66 VAL HG13 H  84.979   0.578  -3.846 1.00 . A A . 66 VAL HG13 1 1 
        31  45425 1 1 66 VAL HG21 H  84.141   2.590  -5.093 1.00 . A A . 66 VAL HG21 1 1 
        31  45426 1 1 66 VAL HG22 H  82.382   2.704  -5.058 1.00 . A A . 66 VAL HG22 1 1 
        31  45427 1 1 66 VAL HG23 H  83.201   2.155  -6.520 1.00 . A A . 66 VAL HG23 1 1 
        31  45428 1 1 66 VAL N    N  81.222   0.580  -6.525 1.00 . A A . 66 VAL N    1 1 
        31  45429 1 1 66 VAL O    O  82.295  -2.539  -5.768 1.00 . A A . 66 VAL O    1 1 
        31  45430 1 1 67 ILE C    C  79.121  -2.506  -3.372 1.00 . A A . 67 ILE C    1 1 
        31  45431 1 1 67 ILE CA   C  80.623  -2.622  -3.652 1.00 . A A . 67 ILE CA   1 1 
        31  45432 1 1 67 ILE CB   C  81.367  -2.831  -2.328 1.00 . A A . 67 ILE CB   1 1 
        31  45433 1 1 67 ILE CD1  C  82.951  -4.686  -2.873 1.00 . A A . 67 ILE CD1  1 1 
        31  45434 1 1 67 ILE CG1  C  82.828  -3.183  -2.616 1.00 . A A . 67 ILE CG1  1 1 
        31  45435 1 1 67 ILE CG2  C  80.713  -3.974  -1.549 1.00 . A A . 67 ILE CG2  1 1 
        31  45436 1 1 67 ILE H    H  80.830  -0.501  -3.993 1.00 . A A . 67 ILE H    1 1 
        31  45437 1 1 67 ILE HA   H  80.796  -3.470  -4.298 1.00 . A A . 67 ILE HA   1 1 
        31  45438 1 1 67 ILE HB   H  81.321  -1.924  -1.743 1.00 . A A . 67 ILE HB   1 1 
        31  45439 1 1 67 ILE HD11 H  82.091  -5.027  -3.431 1.00 . A A . 67 ILE HD11 1 1 
        31  45440 1 1 67 ILE HD12 H  82.999  -5.210  -1.930 1.00 . A A . 67 ILE HD12 1 1 
        31  45441 1 1 67 ILE HD13 H  83.849  -4.882  -3.440 1.00 . A A . 67 ILE HD13 1 1 
        31  45442 1 1 67 ILE HG12 H  83.164  -2.639  -3.487 1.00 . A A . 67 ILE HG12 1 1 
        31  45443 1 1 67 ILE HG13 H  83.438  -2.914  -1.766 1.00 . A A . 67 ILE HG13 1 1 
        31  45444 1 1 67 ILE HG21 H  81.409  -4.354  -0.816 1.00 . A A . 67 ILE HG21 1 1 
        31  45445 1 1 67 ILE HG22 H  80.441  -4.765  -2.231 1.00 . A A . 67 ILE HG22 1 1 
        31  45446 1 1 67 ILE HG23 H  79.828  -3.609  -1.049 1.00 . A A . 67 ILE HG23 1 1 
        31  45447 1 1 67 ILE N    N  81.117  -1.379  -4.319 1.00 . A A . 67 ILE N    1 1 
        31  45448 1 1 67 ILE O    O  78.708  -1.872  -2.421 1.00 . A A . 67 ILE O    1 1 
        31  45449 1 1 68 .   C    C  76.344  -4.479  -3.551 1.00 . A A . 68 RCY C    1 1 
        31  45450 1 1 68 .   C1C  C  73.410   2.657  -1.521 1.00 . A A . 68 RCY C1C  1 1 
        31  45451 1 1 68 .   C1L  C  74.339  -1.407  -3.540 1.00 . A A . 68 RCY C1L  1 1 
        31  45452 1 1 68 .   C1M  C  75.122   0.218   0.673 1.00 . A A . 68 RCY C1M  1 1 
        31  45453 1 1 68 .   C1P  C  73.983  -0.781  -2.185 1.00 . A A . 68 RCY C1P  1 1 
        31  45454 1 1 68 .   C1Q  C  75.914   0.339  -2.991 1.00 . A A . 68 RCY C1Q  1 1 
        31  45455 1 1 68 .   C1S  C  75.146  -0.259  -4.156 1.00 . A A . 68 RCY C1S  1 1 
        31  45456 1 1 68 .   C1U  C  75.092   1.082  -0.472 1.00 . A A . 68 RCY C1U  1 1 
        31  45457 1 1 68 .   C1V  C  74.103   2.968   0.898 1.00 . A A . 68 RCY C1V  1 1 
        31  45458 1 1 68 .   C1W  C  73.659  -0.086   1.017 1.00 . A A . 68 RCY C1W  1 1 
        31  45459 1 1 68 .   C1X  C  73.869   1.967  -0.235 1.00 . A A . 68 RCY C1X  1 1 
        31  45460 1 1 68 .   C1Y  C  73.402   0.124   2.512 1.00 . A A . 68 RCY C1Y  1 1 
        31  45461 1 1 68 .   C1Z  C  73.273  -1.505   0.598 1.00 . A A . 68 RCY C1Z  1 1 
        31  45462 1 1 68 .   CA   C  76.831  -3.082  -3.947 1.00 . A A . 68 RCY CA   1 1 
        31  45463 1 1 68 .   CB   C  76.126  -2.637  -5.232 1.00 . A A . 68 RCY CB   1 1 
        31  45464 1 1 68 .   H1S  H  75.048   0.766  -4.483 1.00 . A A . 68 RCY H1S  1 1 
        31  45465 1 1 68 .   H1U  H  75.983   1.693  -0.486 1.00 . A A . 68 RCY H1U  1 1 
        31  45466 1 1 68 .   HA   H  76.612  -2.383  -3.153 1.00 . A A . 68 RCY HA   1 1 
        31  45467 1 1 68 .   HB1  H  75.077  -2.885  -5.173 1.00 . A A . 68 RCY HB1  1 1 
        31  45468 1 1 68 .   HB2  H  76.568  -3.144  -6.077 1.00 . A A . 68 RCY HB2  1 1 
        31  45469 1 1 68 .   HN1  H  78.664  -3.650  -4.928 1.00 . A A . 68 RCY HN1  1 1 
        31  45470 1 1 68 .   N    N  78.304  -3.132  -4.178 1.00 . A A . 68 RCY N    1 1 
        31  45471 1 1 68 .   N1R  N  75.002   0.280  -1.772 1.00 . A A . 68 RCY N1R  1 1 
        31  45472 1 1 68 .   N1V  N  72.854   0.915   0.191 1.00 . A A . 68 RCY N1V  1 1 
        31  45473 1 1 68 .   O    O  76.943  -5.473  -3.909 1.00 . A A . 68 RCY O    1 1 
        31  45474 1 1 68 .   O1G  O  73.001  -1.095  -1.515 1.00 . A A . 68 RCY O1G  1 1 
        31  45475 1 1 68 .   O1H  O  77.059   0.786  -3.030 1.00 . A A . 68 RCY O1H  1 1 
        31  45476 1 1 68 .   O1J  O  71.428   0.874  -0.121 1.00 . A A . 68 RCY O1J  1 1 
        31  45477 1 1 68 .   SG   S  76.314  -0.848  -5.435 1.00 . A A . 68 RCY SG   1 1 
        31  45478 1 1 69 PRO C    C  74.842  -6.962  -3.424 1.00 . A A . 69 PRO C    1 1 
        31  45479 1 1 69 PRO CA   C  74.712  -5.867  -2.359 1.00 . A A . 69 PRO CA   1 1 
        31  45480 1 1 69 PRO CB   C  73.245  -5.538  -2.092 1.00 . A A . 69 PRO CB   1 1 
        31  45481 1 1 69 PRO CD   C  74.462  -3.437  -2.318 1.00 . A A . 69 PRO CD   1 1 
        31  45482 1 1 69 PRO CG   C  73.243  -4.105  -1.667 1.00 . A A . 69 PRO CG   1 1 
        31  45483 1 1 69 PRO HA   H  75.183  -6.178  -1.442 1.00 . A A . 69 PRO HA   1 1 
        31  45484 1 1 69 PRO HB2  H  72.662  -5.666  -2.995 1.00 . A A . 69 PRO HB2  1 1 
        31  45485 1 1 69 PRO HB3  H  72.857  -6.163  -1.302 1.00 . A A . 69 PRO HB3  1 1 
        31  45486 1 1 69 PRO HD2  H  74.152  -2.805  -3.138 1.00 . A A . 69 PRO HD2  1 1 
        31  45487 1 1 69 PRO HD3  H  75.018  -2.869  -1.589 1.00 . A A . 69 PRO HD3  1 1 
        31  45488 1 1 69 PRO HG2  H  72.334  -3.625  -2.000 1.00 . A A . 69 PRO HG2  1 1 
        31  45489 1 1 69 PRO HG3  H  73.325  -4.038  -0.593 1.00 . A A . 69 PRO HG3  1 1 
        31  45490 1 1 69 PRO N    N  75.270  -4.565  -2.809 1.00 . A A . 69 PRO N    1 1 
        31  45491 1 1 69 PRO O    O  75.185  -8.089  -3.128 1.00 . A A . 69 PRO O    1 1 
        31  45492 1 1 70 TRP C    C  76.140  -7.827  -6.159 1.00 . A A . 70 TRP C    1 1 
        31  45493 1 1 70 TRP CA   C  74.676  -7.666  -5.736 1.00 . A A . 70 TRP CA   1 1 
        31  45494 1 1 70 TRP CB   C  73.835  -7.230  -6.940 1.00 . A A . 70 TRP CB   1 1 
        31  45495 1 1 70 TRP CD1  C  75.088  -5.118  -7.536 1.00 . A A . 70 TRP CD1  1 1 
        31  45496 1 1 70 TRP CD2  C  72.957  -4.718  -6.933 1.00 . A A . 70 TRP CD2  1 1 
        31  45497 1 1 70 TRP CE2  C  73.537  -3.462  -7.237 1.00 . A A . 70 TRP CE2  1 1 
        31  45498 1 1 70 TRP CE3  C  71.613  -4.745  -6.524 1.00 . A A . 70 TRP CE3  1 1 
        31  45499 1 1 70 TRP CG   C  73.964  -5.753  -7.131 1.00 . A A . 70 TRP CG   1 1 
        31  45500 1 1 70 TRP CH2  C  71.470  -2.324  -6.729 1.00 . A A . 70 TRP CH2  1 1 
        31  45501 1 1 70 TRP CZ2  C  72.806  -2.276  -7.138 1.00 . A A . 70 TRP CZ2  1 1 
        31  45502 1 1 70 TRP CZ3  C  70.876  -3.556  -6.423 1.00 . A A . 70 TRP CZ3  1 1 
        31  45503 1 1 70 TRP H    H  74.292  -5.726  -4.878 1.00 . A A . 70 TRP H    1 1 
        31  45504 1 1 70 TRP HA   H  74.306  -8.611  -5.366 1.00 . A A . 70 TRP HA   1 1 
        31  45505 1 1 70 TRP HB2  H  74.180  -7.740  -7.827 1.00 . A A . 70 TRP HB2  1 1 
        31  45506 1 1 70 TRP HB3  H  72.799  -7.481  -6.763 1.00 . A A . 70 TRP HB3  1 1 
        31  45507 1 1 70 TRP HD1  H  76.028  -5.593  -7.771 1.00 . A A . 70 TRP HD1  1 1 
        31  45508 1 1 70 TRP HE1  H  75.486  -3.076  -7.866 1.00 . A A . 70 TRP HE1  1 1 
        31  45509 1 1 70 TRP HE3  H  71.144  -5.688  -6.285 1.00 . A A . 70 TRP HE3  1 1 
        31  45510 1 1 70 TRP HH2  H  70.896  -1.412  -6.649 1.00 . A A . 70 TRP HH2  1 1 
        31  45511 1 1 70 TRP HZ2  H  73.269  -1.329  -7.375 1.00 . A A . 70 TRP HZ2  1 1 
        31  45512 1 1 70 TRP HZ3  H  69.844  -3.590  -6.107 1.00 . A A . 70 TRP HZ3  1 1 
        31  45513 1 1 70 TRP N    N  74.569  -6.640  -4.659 1.00 . A A . 70 TRP N    1 1 
        31  45514 1 1 70 TRP NE1  N  74.836  -3.760  -7.599 1.00 . A A . 70 TRP NE1  1 1 
        31  45515 1 1 70 TRP O    O  76.439  -8.033  -7.319 1.00 . A A . 70 TRP O    1 1 
        31  45516 1 1 71 GLU C    C  79.249  -8.546  -4.424 1.00 . A A . 71 GLU C    1 1 
        31  45517 1 1 71 GLU CA   C  78.498  -7.897  -5.592 1.00 . A A . 71 GLU CA   1 1 
        31  45518 1 1 71 GLU CB   C  79.102  -6.516  -5.899 1.00 . A A . 71 GLU CB   1 1 
        31  45519 1 1 71 GLU CD   C  80.737  -7.435  -7.551 1.00 . A A . 71 GLU CD   1 1 
        31  45520 1 1 71 GLU CG   C  79.563  -6.472  -7.357 1.00 . A A . 71 GLU CG   1 1 
        31  45521 1 1 71 GLU H    H  76.801  -7.578  -4.300 1.00 . A A . 71 GLU H    1 1 
        31  45522 1 1 71 GLU HA   H  78.583  -8.531  -6.464 1.00 . A A . 71 GLU HA   1 1 
        31  45523 1 1 71 GLU HB2  H  78.355  -5.755  -5.734 1.00 . A A . 71 GLU HB2  1 1 
        31  45524 1 1 71 GLU HB3  H  79.947  -6.335  -5.250 1.00 . A A . 71 GLU HB3  1 1 
        31  45525 1 1 71 GLU HG2  H  78.747  -6.765  -8.001 1.00 . A A . 71 GLU HG2  1 1 
        31  45526 1 1 71 GLU HG3  H  79.878  -5.470  -7.606 1.00 . A A . 71 GLU HG3  1 1 
        31  45527 1 1 71 GLU N    N  77.058  -7.742  -5.232 1.00 . A A . 71 GLU N    1 1 
        31  45528 1 1 71 GLU O    O  79.672  -9.683  -4.501 1.00 . A A . 71 GLU O    1 1 
        31  45529 1 1 71 GLU OE1  O  81.852  -7.047  -7.243 1.00 . A A . 71 GLU OE1  1 1 
        31  45530 1 1 71 GLU OE2  O  80.501  -8.542  -8.004 1.00 . A A . 71 GLU OE2  1 1 
        31  45531 1 1 72 ALA C    C  79.299  -9.504  -1.532 1.00 . A A . 72 ALA C    1 1 
        31  45532 1 1 72 ALA CA   C  80.146  -8.407  -2.177 1.00 . A A . 72 ALA CA   1 1 
        31  45533 1 1 72 ALA CB   C  80.410  -7.303  -1.149 1.00 . A A . 72 ALA CB   1 1 
        31  45534 1 1 72 ALA H    H  79.074  -6.916  -3.305 1.00 . A A . 72 ALA H    1 1 
        31  45535 1 1 72 ALA HA   H  81.086  -8.824  -2.506 1.00 . A A . 72 ALA HA   1 1 
        31  45536 1 1 72 ALA HB1  H  81.290  -6.748  -1.436 1.00 . A A . 72 ALA HB1  1 1 
        31  45537 1 1 72 ALA HB2  H  80.565  -7.745  -0.176 1.00 . A A . 72 ALA HB2  1 1 
        31  45538 1 1 72 ALA HB3  H  79.561  -6.637  -1.110 1.00 . A A . 72 ALA HB3  1 1 
        31  45539 1 1 72 ALA N    N  79.420  -7.832  -3.345 1.00 . A A . 72 ALA N    1 1 
        31  45540 1 1 72 ALA O    O  79.332 -10.650  -1.936 1.00 . A A . 72 ALA O    1 1 
        31  45541 1 1 73 .   C    C  76.897 -10.960  -0.891 1.00 . A A . 73 RCY C    1 1 
        31  45542 1 1 73 .   C1C  C  79.722  -4.275   0.280 1.00 . A A . 73 RCY C1C  1 1 
        31  45543 1 1 73 .   C1L  C  76.919  -7.271   2.740 1.00 . A A . 73 RCY C1L  1 1 
        31  45544 1 1 73 .   C1M  C  77.184  -2.512   2.316 1.00 . A A . 73 RCY C1M  1 1 
        31  45545 1 1 73 .   C1P  C  77.480  -5.937   3.251 1.00 . A A . 73 RCY C1P  1 1 
        31  45546 1 1 73 .   C1Q  C  77.001  -5.660   0.943 1.00 . A A . 73 RCY C1Q  1 1 
        31  45547 1 1 73 .   C1S  C  76.146  -6.777   1.512 1.00 . A A . 73 RCY C1S  1 1 
        31  45548 1 1 73 .   C1U  C  78.207  -3.505   2.158 1.00 . A A . 73 RCY C1U  1 1 
        31  45549 1 1 73 .   C1V  C  79.727  -1.844   1.000 1.00 . A A . 73 RCY C1V  1 1 
        31  45550 1 1 73 .   C1W  C  76.662  -2.208   0.906 1.00 . A A . 73 RCY C1W  1 1 
        31  45551 1 1 73 .   C1X  C  78.896  -3.120   0.850 1.00 . A A . 73 RCY C1X  1 1 
        31  45552 1 1 73 .   C1Y  C  76.604  -0.696   0.668 1.00 . A A . 73 RCY C1Y  1 1 
        31  45553 1 1 73 .   C1Z  C  75.292  -2.843   0.672 1.00 . A A . 73 RCY C1Z  1 1 
        31  45554 1 1 73 .   CA   C  77.695 -10.177   0.155 1.00 . A A . 73 RCY CA   1 1 
        31  45555 1 1 73 .   CB   C  76.733  -9.474   1.115 1.00 . A A . 73 RCY CB   1 1 
        31  45556 1 1 73 .   H1S  H  75.316  -6.146   1.231 1.00 . A A . 73 RCY H1S  1 1 
        31  45557 1 1 73 .   H1U  H  78.912  -3.430   2.972 1.00 . A A . 73 RCY H1U  1 1 
        31  45558 1 1 73 .   HA   H  78.324 -10.857   0.710 1.00 . A A . 73 RCY HA   1 1 
        31  45559 1 1 73 .   HB1  H  77.285  -9.099   1.964 1.00 . A A . 73 RCY HB1  1 1 
        31  45560 1 1 73 .   HB2  H  75.984 -10.174   1.453 1.00 . A A . 73 RCY HB2  1 1 
        31  45561 1 1 73 .   HN1  H  78.536  -8.231  -0.216 1.00 . A A . 73 RCY HN1  1 1 
        31  45562 1 1 73 .   N    N  78.543  -9.160  -0.526 1.00 . A A . 73 RCY N    1 1 
        31  45563 1 1 73 .   N1R  N  77.614  -4.915   2.123 1.00 . A A . 73 RCY N1R  1 1 
        31  45564 1 1 73 .   N1V  N  77.681  -2.857  -0.029 1.00 . A A . 73 RCY N1V  1 1 
        31  45565 1 1 73 .   O    O  77.378 -11.918  -1.463 1.00 . A A . 73 RCY O    1 1 
        31  45566 1 1 73 .   O1G  O  77.784  -5.718   4.422 1.00 . A A . 73 RCY O1G  1 1 
        31  45567 1 1 73 .   O1H  O  77.166  -5.408  -0.249 1.00 . A A . 73 RCY O1H  1 1 
        31  45568 1 1 73 .   O1J  O  77.524  -3.159  -1.449 1.00 . A A . 73 RCY O1J  1 1 
        31  45569 1 1 73 .   SG   S  75.929  -8.095   0.262 1.00 . A A . 73 RCY SG   1 1 
        31  45570 1 1 74 ASN C    C  73.533 -10.528  -2.357 1.00 . A A . 74 ASN C    1 1 
        31  45571 1 1 74 ASN CA   C  74.854 -11.276  -2.159 1.00 . A A . 74 ASN CA   1 1 
        31  45572 1 1 74 ASN CB   C  74.564 -12.697  -1.669 1.00 . A A . 74 ASN CB   1 1 
        31  45573 1 1 74 ASN CG   C  73.637 -13.401  -2.662 1.00 . A A . 74 ASN CG   1 1 
        31  45574 1 1 74 ASN H    H  75.316  -9.781  -0.679 1.00 . A A . 74 ASN H    1 1 
        31  45575 1 1 74 ASN HA   H  75.387 -11.319  -3.097 1.00 . A A . 74 ASN HA   1 1 
        31  45576 1 1 74 ASN HB2  H  75.491 -13.246  -1.589 1.00 . A A . 74 ASN HB2  1 1 
        31  45577 1 1 74 ASN HB3  H  74.086 -12.655  -0.702 1.00 . A A . 74 ASN HB3  1 1 
        31  45578 1 1 74 ASN HD21 H  71.982 -12.637  -1.877 1.00 . A A . 74 ASN HD21 1 1 
        31  45579 1 1 74 ASN HD22 H  71.746 -13.666  -3.206 1.00 . A A . 74 ASN HD22 1 1 
        31  45580 1 1 74 ASN N    N  75.682 -10.557  -1.148 1.00 . A A . 74 ASN N    1 1 
        31  45581 1 1 74 ASN ND2  N  72.348 -13.219  -2.574 1.00 . A A . 74 ASN ND2  1 1 
        31  45582 1 1 74 ASN O    O  73.159 -10.189  -3.462 1.00 . A A . 74 ASN O    1 1 
        31  45583 1 1 74 ASN OD1  O  74.091 -14.123  -3.528 1.00 . A A . 74 ASN OD1  1 1 
        31  45584 1 1 75 HIS C    C  71.264  -8.759  -0.125 1.00 . A A . 75 HIS C    1 1 
        31  45585 1 1 75 HIS CA   C  71.527  -9.539  -1.415 1.00 . A A . 75 HIS CA   1 1 
        31  45586 1 1 75 HIS CB   C  70.398 -10.547  -1.646 1.00 . A A . 75 HIS CB   1 1 
        31  45587 1 1 75 HIS CD2  C  68.703  -8.890  -2.783 1.00 . A A . 75 HIS CD2  1 1 
        31  45588 1 1 75 HIS CE1  C  67.020  -9.200  -1.448 1.00 . A A . 75 HIS CE1  1 1 
        31  45589 1 1 75 HIS CG   C  69.101  -9.812  -1.845 1.00 . A A . 75 HIS CG   1 1 
        31  45590 1 1 75 HIS H    H  73.145 -10.548  -0.410 1.00 . A A . 75 HIS H    1 1 
        31  45591 1 1 75 HIS HA   H  71.575  -8.853  -2.248 1.00 . A A . 75 HIS HA   1 1 
        31  45592 1 1 75 HIS HB2  H  70.617 -11.137  -2.525 1.00 . A A . 75 HIS HB2  1 1 
        31  45593 1 1 75 HIS HB3  H  70.315 -11.198  -0.788 1.00 . A A . 75 HIS HB3  1 1 
        31  45594 1 1 75 HIS HD1  H  67.973 -10.591  -0.230 1.00 . A A . 75 HIS HD1  1 1 
        31  45595 1 1 75 HIS HD2  H  69.314  -8.519  -3.592 1.00 . A A . 75 HIS HD2  1 1 
        31  45596 1 1 75 HIS HE1  H  66.046  -9.132  -0.987 1.00 . A A . 75 HIS HE1  1 1 
        31  45597 1 1 75 HIS HE2  H  66.849  -7.866  -3.033 1.00 . A A . 75 HIS HE2  1 1 
        31  45598 1 1 75 HIS N    N  72.824 -10.266  -1.292 1.00 . A A . 75 HIS N    1 1 
        31  45599 1 1 75 HIS ND1  N  68.012  -9.993  -1.005 1.00 . A A . 75 HIS ND1  1 1 
        31  45600 1 1 75 HIS NE2  N  67.389  -8.508  -2.527 1.00 . A A . 75 HIS NE2  1 1 
        31  45601 1 1 75 HIS O    O  71.981  -7.836   0.207 1.00 . A A . 75 HIS O    1 1 
        31  45602 1 1 76 .   C    C  70.280  -9.312   3.065 1.00 . A A . 76 RCY C    1 1 
        31  45603 1 1 76 .   C1C  C  73.020  -3.170   2.802 1.00 . A A . 76 RCY C1C  1 1 
        31  45604 1 1 76 .   C1L  C  70.754  -7.265   3.551 1.00 . A A . 76 RCY C1L  1 1 
        31  45605 1 1 76 .   C1M  C  74.429  -6.148   1.117 1.00 . A A . 76 RCY C1M  1 1 
        31  45606 1 1 76 .   C1P  C  72.181  -6.830   3.193 1.00 . A A . 76 RCY C1P  1 1 
        31  45607 1 1 76 .   C1Q  C  70.702  -5.579   1.823 1.00 . A A . 76 RCY C1Q  1 1 
        31  45608 1 1 76 .   C1S  C  69.978  -6.031   3.077 1.00 . A A . 76 RCY C1S  1 1 
        31  45609 1 1 76 .   C1U  C  73.380  -5.191   1.319 1.00 . A A . 76 RCY C1U  1 1 
        31  45610 1 1 76 .   C1V  C  75.033  -3.274   1.265 1.00 . A A . 76 RCY C1V  1 1 
        31  45611 1 1 76 .   C1W  C  75.271  -6.136   2.399 1.00 . A A . 76 RCY C1W  1 1 
        31  45612 1 1 76 .   C1X  C  74.048  -4.074   2.120 1.00 . A A . 76 RCY C1X  1 1 
        31  45613 1 1 76 .   C1Y  C  76.761  -6.023   2.064 1.00 . A A . 76 RCY C1Y  1 1 
        31  45614 1 1 76 .   C1Z  C  75.003  -7.377   3.251 1.00 . A A . 76 RCY C1Z  1 1 
        31  45615 1 1 76 .   CA   C  69.936  -8.408   1.879 1.00 . A A . 76 RCY CA   1 1 
        31  45616 1 1 76 .   CB   C  68.446  -8.051   1.916 1.00 . A A . 76 RCY CB   1 1 
        31  45617 1 1 76 .   H1S  H  69.867  -4.974   3.270 1.00 . A A . 76 RCY H1S  1 1 
        31  45618 1 1 76 .   H1U  H  73.054  -4.805   0.365 1.00 . A A . 76 RCY H1U  1 1 
        31  45619 1 1 76 .   HA   H  70.524  -7.503   1.936 1.00 . A A . 76 RCY HA   1 1 
        31  45620 1 1 76 .   HB1  H  67.909  -8.792   2.490 1.00 . A A . 76 RCY HB1  1 1 
        31  45621 1 1 76 .   HB2  H  68.057  -8.027   0.908 1.00 . A A . 76 RCY HB2  1 1 
        31  45622 1 1 76 .   HN1  H  69.682  -9.874   0.320 1.00 . A A . 76 RCY HN1  1 1 
        31  45623 1 1 76 .   N    N  70.244  -9.124   0.607 1.00 . A A . 76 RCY N    1 1 
        31  45624 1 1 76 .   N1R  N  72.190  -5.815   2.051 1.00 . A A . 76 RCY N1R  1 1 
        31  45625 1 1 76 .   N1V  N  74.798  -4.897   3.158 1.00 . A A . 76 RCY N1V  1 1 
        31  45626 1 1 76 .   O    O  69.520 -10.186   3.433 1.00 . A A . 76 RCY O    1 1 
        31  45627 1 1 76 .   O1G  O  73.192  -7.247   3.756 1.00 . A A . 76 RCY O1G  1 1 
        31  45628 1 1 76 .   O1H  O  70.181  -5.110   0.812 1.00 . A A . 76 RCY O1H  1 1 
        31  45629 1 1 76 .   O1J  O  75.017  -4.574   4.565 1.00 . A A . 76 RCY O1J  1 1 
        31  45630 1 1 76 .   SG   S  68.235  -6.425   2.682 1.00 . A A . 76 RCY SG   1 1 
        31  45631 1 1 77 GLU C    C  70.931  -9.633   6.025 1.00 . A A . 77 GLU C    1 1 
        31  45632 1 1 77 GLU CA   C  71.815  -9.964   4.822 1.00 . A A . 77 GLU CA   1 1 
        31  45633 1 1 77 GLU CB   C  73.280  -9.701   5.177 1.00 . A A . 77 GLU CB   1 1 
        31  45634 1 1 77 GLU CD   C  74.240 -11.860   4.363 1.00 . A A . 77 GLU CD   1 1 
        31  45635 1 1 77 GLU CG   C  74.185 -10.349   4.128 1.00 . A A . 77 GLU CG   1 1 
        31  45636 1 1 77 GLU H    H  72.023  -8.405   3.350 1.00 . A A . 77 GLU H    1 1 
        31  45637 1 1 77 GLU HA   H  71.690 -11.005   4.560 1.00 . A A . 77 GLU HA   1 1 
        31  45638 1 1 77 GLU HB2  H  73.458  -8.635   5.200 1.00 . A A . 77 GLU HB2  1 1 
        31  45639 1 1 77 GLU HB3  H  73.496 -10.123   6.147 1.00 . A A . 77 GLU HB3  1 1 
        31  45640 1 1 77 GLU HG2  H  73.791 -10.151   3.141 1.00 . A A . 77 GLU HG2  1 1 
        31  45641 1 1 77 GLU HG3  H  75.181  -9.938   4.207 1.00 . A A . 77 GLU HG3  1 1 
        31  45642 1 1 77 GLU N    N  71.422  -9.113   3.664 1.00 . A A . 77 GLU N    1 1 
        31  45643 1 1 77 GLU O    O  70.394  -8.549   6.135 1.00 . A A . 77 GLU O    1 1 
        31  45644 1 1 77 GLU OE1  O  74.447 -12.256   5.498 1.00 . A A . 77 GLU OE1  1 1 
        31  45645 1 1 77 GLU OE2  O  74.074 -12.595   3.404 1.00 . A A . 77 GLU OE2  1 1 
        31  45646 1 1 78 LEU C    C  70.639  -9.316   9.053 1.00 . A A . 78 LEU C    1 1 
        31  45647 1 1 78 LEU CA   C  69.928 -10.305   8.127 1.00 . A A . 78 LEU CA   1 1 
        31  45648 1 1 78 LEU CB   C  69.692 -11.622   8.872 1.00 . A A . 78 LEU CB   1 1 
        31  45649 1 1 78 LEU CD1  C  67.226 -11.563   9.273 1.00 . A A . 78 LEU CD1  1 1 
        31  45650 1 1 78 LEU CD2  C  68.754 -12.495  11.016 1.00 . A A . 78 LEU CD2  1 1 
        31  45651 1 1 78 LEU CG   C  68.602 -11.429   9.928 1.00 . A A . 78 LEU CG   1 1 
        31  45652 1 1 78 LEU H    H  71.219 -11.428   6.820 1.00 . A A . 78 LEU H    1 1 
        31  45653 1 1 78 LEU HA   H  68.982  -9.891   7.815 1.00 . A A . 78 LEU HA   1 1 
        31  45654 1 1 78 LEU HB2  H  69.386 -12.382   8.167 1.00 . A A . 78 LEU HB2  1 1 
        31  45655 1 1 78 LEU HB3  H  70.610 -11.929   9.352 1.00 . A A . 78 LEU HB3  1 1 
        31  45656 1 1 78 LEU HD11 H  67.060 -10.726   8.611 1.00 . A A . 78 LEU HD11 1 1 
        31  45657 1 1 78 LEU HD12 H  66.463 -11.573  10.038 1.00 . A A . 78 LEU HD12 1 1 
        31  45658 1 1 78 LEU HD13 H  67.184 -12.483   8.710 1.00 . A A . 78 LEU HD13 1 1 
        31  45659 1 1 78 LEU HD21 H  68.830 -13.469  10.557 1.00 . A A . 78 LEU HD21 1 1 
        31  45660 1 1 78 LEU HD22 H  67.893 -12.470  11.667 1.00 . A A . 78 LEU HD22 1 1 
        31  45661 1 1 78 LEU HD23 H  69.646 -12.297  11.591 1.00 . A A . 78 LEU HD23 1 1 
        31  45662 1 1 78 LEU HG   H  68.698 -10.447  10.368 1.00 . A A . 78 LEU HG   1 1 
        31  45663 1 1 78 LEU N    N  70.777 -10.561   6.929 1.00 . A A . 78 LEU N    1 1 
        31  45664 1 1 78 LEU O    O  71.734  -9.562   9.517 1.00 . A A . 78 LEU O    1 1 
        31  45665 1 1 79 HIS C    C  71.211  -7.894  11.468 1.00 . A A . 79 HIS C    1 1 
        31  45666 1 1 79 HIS CA   C  70.664  -7.193  10.222 1.00 . A A . 79 HIS CA   1 1 
        31  45667 1 1 79 HIS CB   C  69.627  -6.148  10.640 1.00 . A A . 79 HIS CB   1 1 
        31  45668 1 1 79 HIS CD2  C  67.353  -7.446  10.404 1.00 . A A . 79 HIS CD2  1 1 
        31  45669 1 1 79 HIS CE1  C  66.879  -7.630  12.514 1.00 . A A . 79 HIS CE1  1 1 
        31  45670 1 1 79 HIS CG   C  68.373  -6.840  11.098 1.00 . A A . 79 HIS CG   1 1 
        31  45671 1 1 79 HIS H    H  69.140  -8.018   8.942 1.00 . A A . 79 HIS H    1 1 
        31  45672 1 1 79 HIS HA   H  71.473  -6.708   9.698 1.00 . A A . 79 HIS HA   1 1 
        31  45673 1 1 79 HIS HB2  H  70.024  -5.550  11.447 1.00 . A A . 79 HIS HB2  1 1 
        31  45674 1 1 79 HIS HB3  H  69.399  -5.511   9.798 1.00 . A A . 79 HIS HB3  1 1 
        31  45675 1 1 79 HIS HD1  H  68.576  -6.641  13.198 1.00 . A A . 79 HIS HD1  1 1 
        31  45676 1 1 79 HIS HD2  H  67.291  -7.525   9.329 1.00 . A A . 79 HIS HD2  1 1 
        31  45677 1 1 79 HIS HE1  H  66.378  -7.877  13.439 1.00 . A A . 79 HIS HE1  1 1 
        31  45678 1 1 79 HIS HE2  H  65.585  -8.421  11.091 1.00 . A A . 79 HIS HE2  1 1 
        31  45679 1 1 79 HIS N    N  70.023  -8.197   9.326 1.00 . A A . 79 HIS N    1 1 
        31  45680 1 1 79 HIS ND1  N  68.048  -6.970  12.440 1.00 . A A . 79 HIS ND1  1 1 
        31  45681 1 1 79 HIS NE2  N  66.414  -7.943  11.303 1.00 . A A . 79 HIS NE2  1 1 
        31  45682 1 1 79 HIS O    O  70.823  -8.998  11.793 1.00 . A A . 79 HIS O    1 1 
        31  45683 1 1 80 GLU C    C  73.130  -6.789  14.359 1.00 . A A . 80 GLU C    1 1 
        31  45684 1 1 80 GLU CA   C  72.689  -7.887  13.389 1.00 . A A . 80 GLU CA   1 1 
        31  45685 1 1 80 GLU CB   C  73.898  -8.741  13.000 1.00 . A A . 80 GLU CB   1 1 
        31  45686 1 1 80 GLU CD   C  75.652 -10.304  13.851 1.00 . A A . 80 GLU CD   1 1 
        31  45687 1 1 80 GLU CG   C  74.444  -9.450  14.241 1.00 . A A . 80 GLU CG   1 1 
        31  45688 1 1 80 GLU H    H  72.413  -6.371  11.884 1.00 . A A . 80 GLU H    1 1 
        31  45689 1 1 80 GLU HA   H  71.945  -8.510  13.863 1.00 . A A . 80 GLU HA   1 1 
        31  45690 1 1 80 GLU HB2  H  73.598  -9.476  12.266 1.00 . A A . 80 GLU HB2  1 1 
        31  45691 1 1 80 GLU HB3  H  74.667  -8.108  12.581 1.00 . A A . 80 GLU HB3  1 1 
        31  45692 1 1 80 GLU HG2  H  74.743  -8.714  14.973 1.00 . A A . 80 GLU HG2  1 1 
        31  45693 1 1 80 GLU HG3  H  73.678 -10.085  14.660 1.00 . A A . 80 GLU HG3  1 1 
        31  45694 1 1 80 GLU N    N  72.113  -7.260  12.166 1.00 . A A . 80 GLU N    1 1 
        31  45695 1 1 80 GLU O    O  73.091  -6.959  15.561 1.00 . A A . 80 GLU O    1 1 
        31  45696 1 1 80 GLU OE1  O  75.657 -10.819  12.746 1.00 . A A . 80 GLU OE1  1 1 
        31  45697 1 1 80 GLU OE2  O  76.553 -10.427  14.665 1.00 . A A . 80 GLU OE2  1 1 
        31  45698 1 1 81 LEU C    C  72.850  -3.537  14.886 1.00 . A A . 81 LEU C    1 1 
        31  45699 1 1 81 LEU CA   C  73.988  -4.549  14.733 1.00 . A A . 81 LEU CA   1 1 
        31  45700 1 1 81 LEU CB   C  75.228  -3.855  14.144 1.00 . A A . 81 LEU CB   1 1 
        31  45701 1 1 81 LEU CD1  C  75.295  -5.197  12.037 1.00 . A A . 81 LEU CD1  1 1 
        31  45702 1 1 81 LEU CD2  C  73.734  -3.257  12.234 1.00 . A A . 81 LEU CD2  1 1 
        31  45703 1 1 81 LEU CG   C  75.114  -3.794  12.620 1.00 . A A . 81 LEU CG   1 1 
        31  45704 1 1 81 LEU H    H  73.565  -5.548  12.873 1.00 . A A . 81 LEU H    1 1 
        31  45705 1 1 81 LEU HA   H  74.236  -4.948  15.707 1.00 . A A . 81 LEU HA   1 1 
        31  45706 1 1 81 LEU HB2  H  75.300  -2.855  14.547 1.00 . A A . 81 LEU HB2  1 1 
        31  45707 1 1 81 LEU HB3  H  76.112  -4.411  14.421 1.00 . A A . 81 LEU HB3  1 1 
        31  45708 1 1 81 LEU HD11 H  74.379  -5.509  11.558 1.00 . A A . 81 LEU HD11 1 1 
        31  45709 1 1 81 LEU HD12 H  75.539  -5.888  12.831 1.00 . A A . 81 LEU HD12 1 1 
        31  45710 1 1 81 LEU HD13 H  76.095  -5.185  11.312 1.00 . A A . 81 LEU HD13 1 1 
        31  45711 1 1 81 LEU HD21 H  72.988  -4.016  12.420 1.00 . A A . 81 LEU HD21 1 1 
        31  45712 1 1 81 LEU HD22 H  73.730  -2.997  11.186 1.00 . A A . 81 LEU HD22 1 1 
        31  45713 1 1 81 LEU HD23 H  73.511  -2.381  12.823 1.00 . A A . 81 LEU HD23 1 1 
        31  45714 1 1 81 LEU HG   H  75.880  -3.141  12.228 1.00 . A A . 81 LEU HG   1 1 
        31  45715 1 1 81 LEU N    N  73.546  -5.662  13.844 1.00 . A A . 81 LEU N    1 1 
        31  45716 1 1 81 LEU O    O  73.016  -2.486  15.472 1.00 . A A . 81 LEU O    1 1 
        31  45717 1 1 82 ALA C    C  70.179  -2.735  15.958 1.00 . A A . 82 ALA C    1 1 
        31  45718 1 1 82 ALA CA   C  70.545  -2.904  14.483 1.00 . A A . 82 ALA CA   1 1 
        31  45719 1 1 82 ALA CB   C  69.343  -3.468  13.723 1.00 . A A . 82 ALA CB   1 1 
        31  45720 1 1 82 ALA H    H  71.580  -4.701  13.898 1.00 . A A . 82 ALA H    1 1 
        31  45721 1 1 82 ALA HA   H  70.820  -1.947  14.066 1.00 . A A . 82 ALA HA   1 1 
        31  45722 1 1 82 ALA HB1  H  69.611  -3.620  12.688 1.00 . A A . 82 ALA HB1  1 1 
        31  45723 1 1 82 ALA HB2  H  68.520  -2.772  13.783 1.00 . A A . 82 ALA HB2  1 1 
        31  45724 1 1 82 ALA HB3  H  69.050  -4.411  14.161 1.00 . A A . 82 ALA HB3  1 1 
        31  45725 1 1 82 ALA N    N  71.693  -3.847  14.365 1.00 . A A . 82 ALA N    1 1 
        31  45726 1 1 82 ALA O    O  70.007  -3.698  16.678 1.00 . A A . 82 ALA O    1 1 
        31  45727 1 1 83 GLN C    C  69.269   0.157  18.048 1.00 . A A . 83 GLN C    1 1 
        31  45728 1 1 83 GLN CA   C  69.699  -1.297  17.844 1.00 . A A . 83 GLN CA   1 1 
        31  45729 1 1 83 GLN CB   C  70.913  -1.598  18.726 1.00 . A A . 83 GLN CB   1 1 
        31  45730 1 1 83 GLN CD   C  71.695  -1.920  21.078 1.00 . A A . 83 GLN CD   1 1 
        31  45731 1 1 83 GLN CG   C  70.471  -1.698  20.187 1.00 . A A . 83 GLN CG   1 1 
        31  45732 1 1 83 GLN H    H  70.197  -0.753  15.819 1.00 . A A . 83 GLN H    1 1 
        31  45733 1 1 83 GLN HA   H  68.886  -1.953  18.117 1.00 . A A . 83 GLN HA   1 1 
        31  45734 1 1 83 GLN HB2  H  71.357  -2.534  18.418 1.00 . A A . 83 GLN HB2  1 1 
        31  45735 1 1 83 GLN HB3  H  71.637  -0.805  18.625 1.00 . A A . 83 GLN HB3  1 1 
        31  45736 1 1 83 GLN HE21 H  72.552  -0.203  20.569 1.00 . A A . 83 GLN HE21 1 1 
        31  45737 1 1 83 GLN HE22 H  73.423  -1.148  21.678 1.00 . A A . 83 GLN HE22 1 1 
        31  45738 1 1 83 GLN HG2  H  69.975  -0.783  20.476 1.00 . A A . 83 GLN HG2  1 1 
        31  45739 1 1 83 GLN HG3  H  69.790  -2.529  20.301 1.00 . A A . 83 GLN HG3  1 1 
        31  45740 1 1 83 GLN N    N  70.056  -1.519  16.415 1.00 . A A . 83 GLN N    1 1 
        31  45741 1 1 83 GLN NE2  N  72.634  -1.015  21.111 1.00 . A A . 83 GLN NE2  1 1 
        31  45742 1 1 83 GLN O    O  69.917   0.914  18.743 1.00 . A A . 83 GLN O    1 1 
        31  45743 1 1 83 GLN OE1  O  71.797  -2.927  21.750 1.00 . A A . 83 GLN OE1  1 1 
        31  45744 1 1 84 TYR C    C  68.831   2.923  17.244 1.00 . A A . 84 TYR C    1 1 
        31  45745 1 1 84 TYR CA   C  67.702   1.955  17.607 1.00 . A A . 84 TYR CA   1 1 
        31  45746 1 1 84 TYR CB   C  67.273   2.189  19.059 1.00 . A A . 84 TYR CB   1 1 
        31  45747 1 1 84 TYR CD1  C  65.814   0.195  19.558 1.00 . A A . 84 TYR CD1  1 1 
        31  45748 1 1 84 TYR CD2  C  64.764   2.357  19.236 1.00 . A A . 84 TYR CD2  1 1 
        31  45749 1 1 84 TYR CE1  C  64.558  -0.384  19.772 1.00 . A A . 84 TYR CE1  1 1 
        31  45750 1 1 84 TYR CE2  C  63.507   1.778  19.450 1.00 . A A . 84 TYR CE2  1 1 
        31  45751 1 1 84 TYR CG   C  65.918   1.565  19.290 1.00 . A A . 84 TYR CG   1 1 
        31  45752 1 1 84 TYR CZ   C  63.404   0.408  19.718 1.00 . A A . 84 TYR CZ   1 1 
        31  45753 1 1 84 TYR H    H  67.672  -0.078  16.890 1.00 . A A . 84 TYR H    1 1 
        31  45754 1 1 84 TYR HA   H  66.860   2.125  16.952 1.00 . A A . 84 TYR HA   1 1 
        31  45755 1 1 84 TYR HB2  H  67.995   1.739  19.726 1.00 . A A . 84 TYR HB2  1 1 
        31  45756 1 1 84 TYR HB3  H  67.217   3.249  19.252 1.00 . A A . 84 TYR HB3  1 1 
        31  45757 1 1 84 TYR HD1  H  66.704  -0.416  19.599 1.00 . A A . 84 TYR HD1  1 1 
        31  45758 1 1 84 TYR HD2  H  64.844   3.414  19.029 1.00 . A A . 84 TYR HD2  1 1 
        31  45759 1 1 84 TYR HE1  H  64.478  -1.441  19.978 1.00 . A A . 84 TYR HE1  1 1 
        31  45760 1 1 84 TYR HE2  H  62.618   2.389  19.408 1.00 . A A . 84 TYR HE2  1 1 
        31  45761 1 1 84 TYR HH   H  61.903  -0.609  19.120 1.00 . A A . 84 TYR HH   1 1 
        31  45762 1 1 84 TYR N    N  68.179   0.551  17.447 1.00 . A A . 84 TYR N    1 1 
        31  45763 1 1 84 TYR O    O  69.640   3.286  18.074 1.00 . A A . 84 TYR O    1 1 
        31  45764 1 1 84 TYR OH   O  62.165  -0.163  19.929 1.00 . A A . 84 TYR OH   1 1 
        31  45765 1 1 85 GLY C    C  70.902   3.583  14.600 1.00 . A A . 85 GLY C    1 1 
        31  45766 1 1 85 GLY CA   C  69.959   4.289  15.576 1.00 . A A . 85 GLY CA   1 1 
        31  45767 1 1 85 GLY H    H  68.221   3.033  15.358 1.00 . A A . 85 GLY H    1 1 
        31  45768 1 1 85 GLY HA2  H  69.510   5.144  15.091 1.00 . A A . 85 GLY HA2  1 1 
        31  45769 1 1 85 GLY HA3  H  70.519   4.617  16.439 1.00 . A A . 85 GLY HA3  1 1 
        31  45770 1 1 85 GLY N    N  68.887   3.342  16.007 1.00 . A A . 85 GLY N    1 1 
        31  45771 1 1 85 GLY O    O  71.644   4.214  13.875 1.00 . A A . 85 GLY O    1 1 
        31  45772 1 1 86 ILE C    C  73.130   2.177  13.543 1.00 . A A . 86 ILE C    1 1 
        31  45773 1 1 86 ILE CA   C  71.759   1.501  13.657 1.00 . A A . 86 ILE CA   1 1 
        31  45774 1 1 86 ILE CB   C  71.108   1.398  12.270 1.00 . A A . 86 ILE CB   1 1 
        31  45775 1 1 86 ILE CD1  C  70.495   2.701  10.227 1.00 . A A . 86 ILE CD1  1 1 
        31  45776 1 1 86 ILE CG1  C  70.906   2.803  11.698 1.00 . A A . 86 ILE CG1  1 1 
        31  45777 1 1 86 ILE CG2  C  69.753   0.699  12.392 1.00 . A A . 86 ILE CG2  1 1 
        31  45778 1 1 86 ILE H    H  70.259   1.796  15.175 1.00 . A A . 86 ILE H    1 1 
        31  45779 1 1 86 ILE HA   H  71.893   0.507  14.055 1.00 . A A . 86 ILE HA   1 1 
        31  45780 1 1 86 ILE HB   H  71.749   0.828  11.613 1.00 . A A . 86 ILE HB   1 1 
        31  45781 1 1 86 ILE HD11 H  70.162   3.668   9.879 1.00 . A A . 86 ILE HD11 1 1 
        31  45782 1 1 86 ILE HD12 H  69.693   1.986  10.126 1.00 . A A . 86 ILE HD12 1 1 
        31  45783 1 1 86 ILE HD13 H  71.341   2.378   9.639 1.00 . A A . 86 ILE HD13 1 1 
        31  45784 1 1 86 ILE HG12 H  70.131   3.310  12.255 1.00 . A A . 86 ILE HG12 1 1 
        31  45785 1 1 86 ILE HG13 H  71.828   3.359  11.774 1.00 . A A . 86 ILE HG13 1 1 
        31  45786 1 1 86 ILE HG21 H  69.906  -0.358  12.556 1.00 . A A . 86 ILE HG21 1 1 
        31  45787 1 1 86 ILE HG22 H  69.190   0.843  11.481 1.00 . A A . 86 ILE HG22 1 1 
        31  45788 1 1 86 ILE HG23 H  69.205   1.117  13.224 1.00 . A A . 86 ILE HG23 1 1 
        31  45789 1 1 86 ILE N    N  70.871   2.275  14.579 1.00 . A A . 86 ILE N    1 1 
        31  45790 1 1 86 ILE O    O  73.510   2.979  14.373 1.00 . A A . 86 ILE O    1 1 
        31  45791 1 1 87 .   C    C  75.066   3.864  11.736 1.00 . A A . 87 RCY C    1 1 
        31  45792 1 1 87 .   C1C  C  73.805  -0.902   5.695 1.00 . A A . 87 RCY C1C  1 1 
        31  45793 1 1 87 .   C1L  C  77.018   0.081   9.286 1.00 . A A . 87 RCY C1L  1 1 
        31  45794 1 1 87 .   C1M  C  76.827   0.925   4.589 1.00 . A A . 87 RCY C1M  1 1 
        31  45795 1 1 87 .   C1P  C  76.692  -0.409   7.870 1.00 . A A . 87 RCY C1P  1 1 
        31  45796 1 1 87 .   C1Q  C  76.448   1.952   7.869 1.00 . A A . 87 RCY C1Q  1 1 
        31  45797 1 1 87 .   C1S  C  77.394   1.535   8.981 1.00 . A A . 87 RCY C1S  1 1 
        31  45798 1 1 87 .   C1U  C  75.756   0.701   5.518 1.00 . A A . 87 RCY C1U  1 1 
        31  45799 1 1 87 .   C1V  C  76.167  -1.797   5.485 1.00 . A A . 87 RCY C1V  1 1 
        31  45800 1 1 87 .   C1W  C  76.365   0.328   3.253 1.00 . A A . 87 RCY C1W  1 1 
        31  45801 1 1 87 .   C1X  C  75.203  -0.667   5.121 1.00 . A A . 87 RCY C1X  1 1 
        31  45802 1 1 87 .   C1Y  C  77.456  -0.564   2.656 1.00 . A A . 87 RCY C1Y  1 1 
        31  45803 1 1 87 .   C1Z  C  75.964   1.423   2.265 1.00 . A A . 87 RCY C1Z  1 1 
        31  45804 1 1 87 .   CA   C  75.221   2.472  12.354 1.00 . A A . 87 RCY CA   1 1 
        31  45805 1 1 87 .   CB   C  76.073   1.586  11.436 1.00 . A A . 87 RCY CB   1 1 
        31  45806 1 1 87 .   H1S  H  78.120   2.128   8.445 1.00 . A A . 87 RCY H1S  1 1 
        31  45807 1 1 87 .   H1U  H  74.994   1.453   5.378 1.00 . A A . 87 RCY H1U  1 1 
        31  45808 1 1 87 .   HA   H  75.701   2.558  13.318 1.00 . A A . 87 RCY HA   1 1 
        31  45809 1 1 87 .   HB1  H  75.426   1.012  10.790 1.00 . A A . 87 RCY HB1  1 1 
        31  45810 1 1 87 .   HB2  H  76.665   0.912  12.038 1.00 . A A . 87 RCY HB2  1 1 
        31  45811 1 1 87 .   HN1  H  73.552   1.202  11.866 1.00 . A A . 87 RCY HN1  1 1 
        31  45812 1 1 87 .   N    N  73.876   1.854  12.522 1.00 . A A . 87 RCY N    1 1 
        31  45813 1 1 87 .   N1R  N  76.257   0.742   6.963 1.00 . A A . 87 RCY N1R  1 1 
        31  45814 1 1 87 .   N1V  N  75.132  -0.501   3.609 1.00 . A A . 87 RCY N1V  1 1 
        31  45815 1 1 87 .   O1G  O  76.771  -1.582   7.508 1.00 . A A . 87 RCY O1G  1 1 
        31  45816 1 1 87 .   O1H  O  75.934   3.061   7.731 1.00 . A A . 87 RCY O1H  1 1 
        31  45817 1 1 87 .   O1J  O  74.112  -1.018   2.701 1.00 . A A . 87 RCY O1J  1 1 
        31  45818 1 1 87 .   SG   S  77.166   2.624  10.434 1.00 . A A . 87 RCY SG   1 1 
        32  45819 1 1  1 MET C    C  70.429 -10.719  24.134 1.00 . A A .  1 MET C    1 1 
        32  45820 1 1  1 MET CA   C  71.823 -10.090  24.060 1.00 . A A .  1 MET CA   1 1 
        32  45821 1 1  1 MET CB   C  72.797 -10.896  24.926 1.00 . A A .  1 MET CB   1 1 
        32  45822 1 1  1 MET CE   C  74.220  -9.320  28.279 1.00 . A A .  1 MET CE   1 1 
        32  45823 1 1  1 MET CG   C  72.649 -10.475  26.389 1.00 . A A .  1 MET CG   1 1 
        32  45824 1 1  1 MET HA   H  72.165 -10.094  23.036 1.00 . A A .  1 MET HA   1 1 
        32  45825 1 1  1 MET HB2  H  72.579 -11.950  24.829 1.00 . A A .  1 MET HB2  1 1 
        32  45826 1 1  1 MET HB3  H  73.808 -10.707  24.599 1.00 . A A .  1 MET HB3  1 1 
        32  45827 1 1  1 MET HE1  H  74.820  -8.492  28.630 1.00 . A A .  1 MET HE1  1 1 
        32  45828 1 1  1 MET HE2  H  74.838 -10.200  28.197 1.00 . A A .  1 MET HE2  1 1 
        32  45829 1 1  1 MET HE3  H  73.417  -9.511  28.977 1.00 . A A .  1 MET HE3  1 1 
        32  45830 1 1  1 MET HG2  H  71.603 -10.347  26.623 1.00 . A A .  1 MET HG2  1 1 
        32  45831 1 1  1 MET HG3  H  73.070 -11.238  27.028 1.00 . A A .  1 MET HG3  1 1 
        32  45832 1 1  1 MET N    N  71.761  -8.687  24.558 1.00 . A A .  1 MET N    1 1 
        32  45833 1 1  1 MET O    O  70.177 -11.758  23.556 1.00 . A A .  1 MET O    1 1 
        32  45834 1 1  1 MET SD   S  73.524  -8.913  26.659 1.00 . A A .  1 MET SD   1 1 
        32  45835 1 1  2 ASN C    C  67.158  -9.729  24.235 1.00 . A A .  2 ASN C    1 1 
        32  45836 1 1  2 ASN CA   C  68.141 -10.652  24.958 1.00 . A A .  2 ASN CA   1 1 
        32  45837 1 1  2 ASN CB   C  67.755 -10.748  26.435 1.00 . A A .  2 ASN CB   1 1 
        32  45838 1 1  2 ASN CG   C  67.998  -9.399  27.115 1.00 . A A .  2 ASN CG   1 1 
        32  45839 1 1  2 ASN H    H  69.751  -9.260  25.298 1.00 . A A .  2 ASN H    1 1 
        32  45840 1 1  2 ASN HA   H  68.104 -11.636  24.512 1.00 . A A .  2 ASN HA   1 1 
        32  45841 1 1  2 ASN HB2  H  66.710 -11.011  26.518 1.00 . A A .  2 ASN HB2  1 1 
        32  45842 1 1  2 ASN HB3  H  68.356 -11.505  26.916 1.00 . A A .  2 ASN HB3  1 1 
        32  45843 1 1  2 ASN HD21 H  69.960  -9.441  26.814 1.00 . A A .  2 ASN HD21 1 1 
        32  45844 1 1  2 ASN HD22 H  69.380  -8.068  27.625 1.00 . A A .  2 ASN HD22 1 1 
        32  45845 1 1  2 ASN N    N  69.523 -10.096  24.842 1.00 . A A .  2 ASN N    1 1 
        32  45846 1 1  2 ASN ND2  N  69.214  -8.931  27.191 1.00 . A A .  2 ASN ND2  1 1 
        32  45847 1 1  2 ASN O    O  66.284 -10.176  23.518 1.00 . A A .  2 ASN O    1 1 
        32  45848 1 1  2 ASN OD1  O  67.073  -8.766  27.583 1.00 . A A .  2 ASN OD1  1 1 
        32  45849 1 1  3 LEU C    C  66.570  -7.561  22.229 1.00 . A A .  3 LEU C    1 1 
        32  45850 1 1  3 LEU CA   C  66.364  -7.494  23.744 1.00 . A A .  3 LEU CA   1 1 
        32  45851 1 1  3 LEU CB   C  66.628  -6.067  24.248 1.00 . A A .  3 LEU CB   1 1 
        32  45852 1 1  3 LEU CD1  C  68.203  -4.128  24.172 1.00 . A A .  3 LEU CD1  1 1 
        32  45853 1 1  3 LEU CD2  C  69.092  -6.462  24.161 1.00 . A A .  3 LEU CD2  1 1 
        32  45854 1 1  3 LEU CG   C  67.955  -5.557  23.684 1.00 . A A .  3 LEU CG   1 1 
        32  45855 1 1  3 LEU H    H  68.002  -8.105  25.002 1.00 . A A .  3 LEU H    1 1 
        32  45856 1 1  3 LEU HA   H  65.345  -7.769  23.975 1.00 . A A .  3 LEU HA   1 1 
        32  45857 1 1  3 LEU HB2  H  65.823  -5.422  23.928 1.00 . A A .  3 LEU HB2  1 1 
        32  45858 1 1  3 LEU HB3  H  66.672  -6.073  25.327 1.00 . A A .  3 LEU HB3  1 1 
        32  45859 1 1  3 LEU HD11 H  67.535  -3.452  23.660 1.00 . A A .  3 LEU HD11 1 1 
        32  45860 1 1  3 LEU HD12 H  69.226  -3.850  23.966 1.00 . A A .  3 LEU HD12 1 1 
        32  45861 1 1  3 LEU HD13 H  68.023  -4.075  25.236 1.00 . A A .  3 LEU HD13 1 1 
        32  45862 1 1  3 LEU HD21 H  69.119  -7.357  23.556 1.00 . A A .  3 LEU HD21 1 1 
        32  45863 1 1  3 LEU HD22 H  68.929  -6.731  25.194 1.00 . A A .  3 LEU HD22 1 1 
        32  45864 1 1  3 LEU HD23 H  70.032  -5.938  24.069 1.00 . A A .  3 LEU HD23 1 1 
        32  45865 1 1  3 LEU HG   H  67.914  -5.565  22.604 1.00 . A A .  3 LEU HG   1 1 
        32  45866 1 1  3 LEU N    N  67.292  -8.444  24.419 1.00 . A A .  3 LEU N    1 1 
        32  45867 1 1  3 LEU O    O  67.678  -7.696  21.748 1.00 . A A .  3 LEU O    1 1 
        32  45868 1 1  4 GLU C    C  65.845  -6.101  19.443 1.00 . A A .  4 GLU C    1 1 
        32  45869 1 1  4 GLU CA   C  65.645  -7.523  19.987 1.00 . A A .  4 GLU CA   1 1 
        32  45870 1 1  4 GLU CB   C  64.370  -8.121  19.386 1.00 . A A .  4 GLU CB   1 1 
        32  45871 1 1  4 GLU CD   C  63.375  -9.180  17.353 1.00 . A A .  4 GLU CD   1 1 
        32  45872 1 1  4 GLU CG   C  64.630  -8.526  17.934 1.00 . A A .  4 GLU CG   1 1 
        32  45873 1 1  4 GLU H    H  64.626  -7.357  21.879 1.00 . A A .  4 GLU H    1 1 
        32  45874 1 1  4 GLU HA   H  66.488  -8.142  19.729 1.00 . A A .  4 GLU HA   1 1 
        32  45875 1 1  4 GLU HB2  H  64.077  -8.990  19.957 1.00 . A A .  4 GLU HB2  1 1 
        32  45876 1 1  4 GLU HB3  H  63.578  -7.387  19.417 1.00 . A A .  4 GLU HB3  1 1 
        32  45877 1 1  4 GLU HG2  H  64.881  -7.649  17.355 1.00 . A A .  4 GLU HG2  1 1 
        32  45878 1 1  4 GLU HG3  H  65.449  -9.229  17.897 1.00 . A A .  4 GLU HG3  1 1 
        32  45879 1 1  4 GLU N    N  65.510  -7.466  21.471 1.00 . A A .  4 GLU N    1 1 
        32  45880 1 1  4 GLU O    O  65.122  -5.193  19.804 1.00 . A A .  4 GLU O    1 1 
        32  45881 1 1  4 GLU OE1  O  62.411  -9.323  18.088 1.00 . A A .  4 GLU OE1  1 1 
        32  45882 1 1  4 GLU OE2  O  63.398  -9.527  16.184 1.00 . A A .  4 GLU OE2  1 1 
        32  45883 1 1  5 PRO C    C  65.801  -3.809  17.629 1.00 . A A .  5 PRO C    1 1 
        32  45884 1 1  5 PRO CA   C  67.092  -4.559  17.994 1.00 . A A .  5 PRO CA   1 1 
        32  45885 1 1  5 PRO CB   C  67.896  -4.887  16.736 1.00 . A A .  5 PRO CB   1 1 
        32  45886 1 1  5 PRO CD   C  67.748  -6.917  18.073 1.00 . A A .  5 PRO CD   1 1 
        32  45887 1 1  5 PRO CG   C  68.611  -6.159  17.056 1.00 . A A .  5 PRO CG   1 1 
        32  45888 1 1  5 PRO HA   H  67.698  -3.979  18.667 1.00 . A A .  5 PRO HA   1 1 
        32  45889 1 1  5 PRO HB2  H  67.231  -5.029  15.893 1.00 . A A .  5 PRO HB2  1 1 
        32  45890 1 1  5 PRO HB3  H  68.606  -4.102  16.527 1.00 . A A .  5 PRO HB3  1 1 
        32  45891 1 1  5 PRO HD2  H  67.211  -7.719  17.588 1.00 . A A .  5 PRO HD2  1 1 
        32  45892 1 1  5 PRO HD3  H  68.358  -7.299  18.878 1.00 . A A .  5 PRO HD3  1 1 
        32  45893 1 1  5 PRO HG2  H  68.732  -6.749  16.158 1.00 . A A .  5 PRO HG2  1 1 
        32  45894 1 1  5 PRO HG3  H  69.575  -5.943  17.490 1.00 . A A .  5 PRO HG3  1 1 
        32  45895 1 1  5 PRO N    N  66.815  -5.899  18.582 1.00 . A A .  5 PRO N    1 1 
        32  45896 1 1  5 PRO O    O  64.889  -4.383  17.067 1.00 . A A .  5 PRO O    1 1 
        32  45897 1 1  6 PRO C    C  64.452  -1.332  16.142 1.00 . A A .  6 PRO C    1 1 
        32  45898 1 1  6 PRO CA   C  64.516  -1.714  17.624 1.00 . A A .  6 PRO CA   1 1 
        32  45899 1 1  6 PRO CB   C  64.700  -0.467  18.492 1.00 . A A .  6 PRO CB   1 1 
        32  45900 1 1  6 PRO CD   C  66.761  -1.743  18.612 1.00 . A A .  6 PRO CD   1 1 
        32  45901 1 1  6 PRO CG   C  66.178  -0.326  18.649 1.00 . A A .  6 PRO CG   1 1 
        32  45902 1 1  6 PRO HA   H  63.618  -2.232  17.919 1.00 . A A .  6 PRO HA   1 1 
        32  45903 1 1  6 PRO HB2  H  64.280   0.401  18.000 1.00 . A A .  6 PRO HB2  1 1 
        32  45904 1 1  6 PRO HB3  H  64.241  -0.611  19.459 1.00 . A A .  6 PRO HB3  1 1 
        32  45905 1 1  6 PRO HD2  H  67.681  -1.758  18.045 1.00 . A A .  6 PRO HD2  1 1 
        32  45906 1 1  6 PRO HD3  H  66.923  -2.114  19.612 1.00 . A A .  6 PRO HD3  1 1 
        32  45907 1 1  6 PRO HG2  H  66.580   0.265  17.839 1.00 . A A .  6 PRO HG2  1 1 
        32  45908 1 1  6 PRO HG3  H  66.409   0.136  19.597 1.00 . A A .  6 PRO HG3  1 1 
        32  45909 1 1  6 PRO N    N  65.720  -2.536  17.937 1.00 . A A .  6 PRO N    1 1 
        32  45910 1 1  6 PRO O    O  65.465  -1.169  15.491 1.00 . A A .  6 PRO O    1 1 
        32  45911 1 1  7 LYS C    C  61.803  -0.147  13.919 1.00 . A A .  7 LYS C    1 1 
        32  45912 1 1  7 LYS CA   C  63.154  -0.814  14.167 1.00 . A A .  7 LYS CA   1 1 
        32  45913 1 1  7 LYS CB   C  63.283  -2.066  13.290 1.00 . A A .  7 LYS CB   1 1 
        32  45914 1 1  7 LYS CD   C  63.160  -3.899  14.984 1.00 . A A .  7 LYS CD   1 1 
        32  45915 1 1  7 LYS CE   C  62.677  -5.347  15.085 1.00 . A A .  7 LYS CE   1 1 
        32  45916 1 1  7 LYS CG   C  62.410  -3.187  13.857 1.00 . A A .  7 LYS CG   1 1 
        32  45917 1 1  7 LYS H    H  62.466  -1.321  16.144 1.00 . A A .  7 LYS H    1 1 
        32  45918 1 1  7 LYS HA   H  63.938  -0.121  13.916 1.00 . A A .  7 LYS HA   1 1 
        32  45919 1 1  7 LYS HB2  H  62.965  -1.828  12.285 1.00 . A A .  7 LYS HB2  1 1 
        32  45920 1 1  7 LYS HB3  H  64.314  -2.385  13.270 1.00 . A A .  7 LYS HB3  1 1 
        32  45921 1 1  7 LYS HD2  H  64.220  -3.886  14.775 1.00 . A A .  7 LYS HD2  1 1 
        32  45922 1 1  7 LYS HD3  H  62.971  -3.393  15.919 1.00 . A A .  7 LYS HD3  1 1 
        32  45923 1 1  7 LYS HE2  H  63.099  -5.924  14.276 1.00 . A A .  7 LYS HE2  1 1 
        32  45924 1 1  7 LYS HE3  H  62.992  -5.767  16.029 1.00 . A A .  7 LYS HE3  1 1 
        32  45925 1 1  7 LYS HG2  H  61.492  -2.767  14.243 1.00 . A A .  7 LYS HG2  1 1 
        32  45926 1 1  7 LYS HG3  H  62.181  -3.896  13.076 1.00 . A A .  7 LYS HG3  1 1 
        32  45927 1 1  7 LYS HZ1  H  60.827  -4.416  14.865 1.00 . A A .  7 LYS HZ1  1 1 
        32  45928 1 1  7 LYS HZ2  H  60.801  -5.782  15.875 1.00 . A A .  7 LYS HZ2  1 1 
        32  45929 1 1  7 LYS HZ3  H  60.903  -5.971  14.190 1.00 . A A .  7 LYS HZ3  1 1 
        32  45930 1 1  7 LYS N    N  63.272  -1.187  15.604 1.00 . A A .  7 LYS N    1 1 
        32  45931 1 1  7 LYS NZ   N  61.190  -5.381  14.997 1.00 . A A .  7 LYS NZ   1 1 
        32  45932 1 1  7 LYS O    O  61.680   0.745  13.105 1.00 . A A .  7 LYS O    1 1 
        32  45933 1 1  8 ALA C    C  59.156   0.203  12.935 1.00 . A A .  8 ALA C    1 1 
        32  45934 1 1  8 ALA CA   C  59.440   0.035  14.430 1.00 . A A .  8 ALA CA   1 1 
        32  45935 1 1  8 ALA CB   C  59.398   1.404  15.113 1.00 . A A .  8 ALA CB   1 1 
        32  45936 1 1  8 ALA H    H  60.919  -1.289  15.270 1.00 . A A .  8 ALA H    1 1 
        32  45937 1 1  8 ALA HA   H  58.692  -0.608  14.868 1.00 . A A .  8 ALA HA   1 1 
        32  45938 1 1  8 ALA HB1  H  59.366   1.271  16.184 1.00 . A A .  8 ALA HB1  1 1 
        32  45939 1 1  8 ALA HB2  H  58.518   1.940  14.790 1.00 . A A .  8 ALA HB2  1 1 
        32  45940 1 1  8 ALA HB3  H  60.280   1.967  14.846 1.00 . A A .  8 ALA HB3  1 1 
        32  45941 1 1  8 ALA N    N  60.790  -0.571  14.618 1.00 . A A .  8 ALA N    1 1 
        32  45942 1 1  8 ALA O    O  58.873   1.288  12.466 1.00 . A A .  8 ALA O    1 1 
        32  45943 1 1  9 GLU C    C  58.066  -1.926  10.283 1.00 . A A .  9 GLU C    1 1 
        32  45944 1 1  9 GLU CA   C  58.972  -0.771  10.714 1.00 . A A .  9 GLU CA   1 1 
        32  45945 1 1  9 GLU CB   C  60.300  -0.860   9.953 1.00 . A A .  9 GLU CB   1 1 
        32  45946 1 1  9 GLU CD   C  61.034   1.293   8.918 1.00 . A A .  9 GLU CD   1 1 
        32  45947 1 1  9 GLU CG   C  61.108   0.421  10.173 1.00 . A A .  9 GLU CG   1 1 
        32  45948 1 1  9 GLU H    H  59.466  -1.727  12.582 1.00 . A A .  9 GLU H    1 1 
        32  45949 1 1  9 GLU HA   H  58.489   0.168  10.486 1.00 . A A .  9 GLU HA   1 1 
        32  45950 1 1  9 GLU HB2  H  60.860  -1.711  10.314 1.00 . A A .  9 GLU HB2  1 1 
        32  45951 1 1  9 GLU HB3  H  60.100  -0.985   8.899 1.00 . A A .  9 GLU HB3  1 1 
        32  45952 1 1  9 GLU HG2  H  60.700   0.963  11.014 1.00 . A A .  9 GLU HG2  1 1 
        32  45953 1 1  9 GLU HG3  H  62.138   0.167  10.373 1.00 . A A .  9 GLU HG3  1 1 
        32  45954 1 1  9 GLU N    N  59.233  -0.863  12.182 1.00 . A A .  9 GLU N    1 1 
        32  45955 1 1  9 GLU O    O  58.513  -2.893   9.699 1.00 . A A .  9 GLU O    1 1 
        32  45956 1 1  9 GLU OE1  O  61.347   0.789   7.852 1.00 . A A .  9 GLU OE1  1 1 
        32  45957 1 1  9 GLU OE2  O  60.667   2.449   9.045 1.00 . A A .  9 GLU OE2  1 1 
        32  45958 1 1 10 .   C    C  56.082  -3.270   8.689 1.00 . A A . 10 RCY C    1 1 
        32  45959 1 1 10 .   C1C  C  53.239  -2.115   4.161 1.00 . A A . 10 RCY C1C  1 1 
        32  45960 1 1 10 .   C1L  C  56.073  -2.860   8.205 1.00 . A A . 10 RCY C1L  1 1 
        32  45961 1 1 10 .   C1M  C  56.320  -4.139   3.837 1.00 . A A . 10 RCY C1M  1 1 
        32  45962 1 1 10 .   C1P  C  56.369  -3.515   6.849 1.00 . A A . 10 RCY C1P  1 1 
        32  45963 1 1 10 .   C1Q  C  54.280  -2.408   6.651 1.00 . A A . 10 RCY C1Q  1 1 
        32  45964 1 1 10 .   C1S  C  55.096  -1.767   7.760 1.00 . A A . 10 RCY C1S  1 1 
        32  45965 1 1 10 .   C1U  C  55.051  -3.861   4.445 1.00 . A A . 10 RCY C1U  1 1 
        32  45966 1 1 10 .   C1V  C  53.971  -3.518   2.181 1.00 . A A . 10 RCY C1V  1 1 
        32  45967 1 1 10 .   C1W  C  56.795  -2.819   3.217 1.00 . A A . 10 RCY C1W  1 1 
        32  45968 1 1 10 .   C1X  C  54.398  -2.860   3.494 1.00 . A A . 10 RCY C1X  1 1 
        32  45969 1 1 10 .   C1Y  C  57.255  -3.037   1.773 1.00 . A A . 10 RCY C1Y  1 1 
        32  45970 1 1 10 .   C1Z  C  57.910  -2.184   4.047 1.00 . A A . 10 RCY C1Z  1 1 
        32  45971 1 1 10 .   CA   C  55.864  -2.929  10.164 1.00 . A A . 10 RCY CA   1 1 
        32  45972 1 1 10 .   CB   C  54.419  -2.472  10.371 1.00 . A A . 10 RCY CB   1 1 
        32  45973 1 1 10 .   H1S  H  55.039  -0.879   7.147 1.00 . A A . 10 RCY H1S  1 1 
        32  45974 1 1 10 .   H1U  H  54.461  -4.765   4.478 1.00 . A A . 10 RCY H1U  1 1 
        32  45975 1 1 10 .   HA   H  56.056  -3.803  10.769 1.00 . A A . 10 RCY HA   1 1 
        32  45976 1 1 10 .   HB1  H  54.314  -2.039  11.355 1.00 . A A . 10 RCY HB1  1 1 
        32  45977 1 1 10 .   HB2  H  53.757  -3.321  10.280 1.00 . A A . 10 RCY HB2  1 1 
        32  45978 1 1 10 .   HN1  H  56.451  -1.046  11.032 1.00 . A A . 10 RCY HN1  1 1 
        32  45979 1 1 10 .   N    N  56.794  -1.834  10.562 1.00 . A A . 10 RCY N    1 1 
        32  45980 1 1 10 .   N1R  N  55.221  -3.309   5.862 1.00 . A A . 10 RCY N1R  1 1 
        32  45981 1 1 10 .   N1V  N  55.565  -1.913   3.254 1.00 . A A . 10 RCY N1V  1 1 
        32  45982 1 1 10 .   O    O  56.155  -4.423   8.313 1.00 . A A . 10 RCY O    1 1 
        32  45983 1 1 10 .   O1G  O  57.403  -4.128   6.589 1.00 . A A . 10 RCY O1G  1 1 
        32  45984 1 1 10 .   O1H  O  53.082  -2.229   6.436 1.00 . A A . 10 RCY O1H  1 1 
        32  45985 1 1 10 .   O1J  O  55.521  -0.462   3.095 1.00 . A A . 10 RCY O1J  1 1 
        32  45986 1 1 10 .   SG   S  53.992  -1.237   9.119 1.00 . A A . 10 RCY SG   1 1 
        32  45987 1 1 11 ARG C    C  57.752  -3.209   6.193 1.00 . A A . 11 ARG C    1 1 
        32  45988 1 1 11 ARG CA   C  56.391  -2.541   6.399 1.00 . A A . 11 ARG CA   1 1 
        32  45989 1 1 11 ARG CB   C  56.347  -1.220   5.627 1.00 . A A . 11 ARG CB   1 1 
        32  45990 1 1 11 ARG CD   C  56.339  -0.187   3.352 1.00 . A A . 11 ARG CD   1 1 
        32  45991 1 1 11 ARG CG   C  56.318  -1.507   4.124 1.00 . A A . 11 ARG CG   1 1 
        32  45992 1 1 11 ARG CZ   C  58.050   1.386   2.669 1.00 . A A . 11 ARG CZ   1 1 
        32  45993 1 1 11 ARG H    H  56.118  -1.353   8.175 1.00 . A A . 11 ARG H    1 1 
        32  45994 1 1 11 ARG HA   H  55.611  -3.195   6.038 1.00 . A A . 11 ARG HA   1 1 
        32  45995 1 1 11 ARG HB2  H  55.460  -0.670   5.907 1.00 . A A . 11 ARG HB2  1 1 
        32  45996 1 1 11 ARG HB3  H  57.223  -0.636   5.863 1.00 . A A . 11 ARG HB3  1 1 
        32  45997 1 1 11 ARG HD2  H  56.151  -0.379   2.306 1.00 . A A . 11 ARG HD2  1 1 
        32  45998 1 1 11 ARG HD3  H  55.575   0.470   3.740 1.00 . A A . 11 ARG HD3  1 1 
        32  45999 1 1 11 ARG HE   H  58.268   0.185   4.236 1.00 . A A . 11 ARG HE   1 1 
        32  46000 1 1 11 ARG HG2  H  57.181  -2.097   3.854 1.00 . A A . 11 ARG HG2  1 1 
        32  46001 1 1 11 ARG HG3  H  55.418  -2.051   3.879 1.00 . A A . 11 ARG HG3  1 1 
        32  46002 1 1 11 ARG HH11 H  56.363   1.317   1.594 1.00 . A A . 11 ARG HH11 1 1 
        32  46003 1 1 11 ARG HH12 H  57.548   2.460   1.057 1.00 . A A . 11 ARG HH12 1 1 
        32  46004 1 1 11 ARG HH21 H  59.826   1.672   3.549 1.00 . A A . 11 ARG HH21 1 1 
        32  46005 1 1 11 ARG HH22 H  59.508   2.661   2.163 1.00 . A A . 11 ARG HH22 1 1 
        32  46006 1 1 11 ARG N    N  56.182  -2.275   7.850 1.00 . A A . 11 ARG N    1 1 
        32  46007 1 1 11 ARG NE   N  57.673   0.458   3.506 1.00 . A A . 11 ARG NE   1 1 
        32  46008 1 1 11 ARG NH1  N  57.259   1.749   1.698 1.00 . A A . 11 ARG NH1  1 1 
        32  46009 1 1 11 ARG NH2  N  59.219   1.950   2.805 1.00 . A A . 11 ARG NH2  1 1 
        32  46010 1 1 11 ARG O    O  58.733  -2.560   5.888 1.00 . A A . 11 ARG O    1 1 
        32  46011 1 1 12 SER C    C  58.872  -6.723   6.211 1.00 . A A . 12 SER C    1 1 
        32  46012 1 1 12 SER CA   C  59.112  -5.213   6.171 1.00 . A A . 12 SER CA   1 1 
        32  46013 1 1 12 SER CB   C  60.075  -4.820   7.292 1.00 . A A . 12 SER CB   1 1 
        32  46014 1 1 12 SER H    H  57.013  -5.005   6.603 1.00 . A A . 12 SER H    1 1 
        32  46015 1 1 12 SER HA   H  59.539  -4.941   5.217 1.00 . A A . 12 SER HA   1 1 
        32  46016 1 1 12 SER HB2  H  60.297  -3.768   7.226 1.00 . A A . 12 SER HB2  1 1 
        32  46017 1 1 12 SER HB3  H  59.616  -5.030   8.249 1.00 . A A . 12 SER HB3  1 1 
        32  46018 1 1 12 SER HG   H  61.966  -4.960   6.857 1.00 . A A . 12 SER HG   1 1 
        32  46019 1 1 12 SER N    N  57.817  -4.501   6.357 1.00 . A A . 12 SER N    1 1 
        32  46020 1 1 12 SER O    O  58.911  -7.395   5.199 1.00 . A A . 12 SER O    1 1 
        32  46021 1 1 12 SER OG   O  61.280  -5.561   7.157 1.00 . A A . 12 SER OG   1 1 
        32  46022 1 1 13 ALA C    C  59.508  -9.486   6.776 1.00 . A A . 13 ALA C    1 1 
        32  46023 1 1 13 ALA CA   C  58.378  -8.729   7.477 1.00 . A A . 13 ALA CA   1 1 
        32  46024 1 1 13 ALA CB   C  57.044  -9.073   6.812 1.00 . A A . 13 ALA CB   1 1 
        32  46025 1 1 13 ALA H    H  58.594  -6.703   8.177 1.00 . A A . 13 ALA H    1 1 
        32  46026 1 1 13 ALA HA   H  58.345  -9.015   8.518 1.00 . A A . 13 ALA HA   1 1 
        32  46027 1 1 13 ALA HB1  H  57.026  -8.667   5.811 1.00 . A A . 13 ALA HB1  1 1 
        32  46028 1 1 13 ALA HB2  H  56.235  -8.650   7.387 1.00 . A A . 13 ALA HB2  1 1 
        32  46029 1 1 13 ALA HB3  H  56.931 -10.146   6.767 1.00 . A A . 13 ALA HB3  1 1 
        32  46030 1 1 13 ALA N    N  58.622  -7.263   7.373 1.00 . A A . 13 ALA N    1 1 
        32  46031 1 1 13 ALA O    O  60.431  -8.896   6.250 1.00 . A A . 13 ALA O    1 1 
        32  46032 1 1 14 THR C    C  60.127 -11.844   4.641 1.00 . A A . 14 THR C    1 1 
        32  46033 1 1 14 THR CA   C  60.514 -11.587   6.099 1.00 . A A . 14 THR CA   1 1 
        32  46034 1 1 14 THR CB   C  60.678 -12.925   6.825 1.00 . A A . 14 THR CB   1 1 
        32  46035 1 1 14 THR CG2  C  61.956 -13.615   6.346 1.00 . A A . 14 THR CG2  1 1 
        32  46036 1 1 14 THR H    H  58.691 -11.247   7.196 1.00 . A A . 14 THR H    1 1 
        32  46037 1 1 14 THR HA   H  61.447 -11.043   6.134 1.00 . A A . 14 THR HA   1 1 
        32  46038 1 1 14 THR HB   H  59.830 -13.558   6.611 1.00 . A A . 14 THR HB   1 1 
        32  46039 1 1 14 THR HG1  H  61.536 -12.160   8.394 1.00 . A A . 14 THR HG1  1 1 
        32  46040 1 1 14 THR HG21 H  62.790 -12.936   6.444 1.00 . A A . 14 THR HG21 1 1 
        32  46041 1 1 14 THR HG22 H  61.845 -13.900   5.310 1.00 . A A . 14 THR HG22 1 1 
        32  46042 1 1 14 THR HG23 H  62.136 -14.495   6.944 1.00 . A A . 14 THR HG23 1 1 
        32  46043 1 1 14 THR N    N  59.444 -10.791   6.765 1.00 . A A . 14 THR N    1 1 
        32  46044 1 1 14 THR O    O  60.656 -11.235   3.731 1.00 . A A . 14 THR O    1 1 
        32  46045 1 1 14 THR OG1  O  60.757 -12.695   8.224 1.00 . A A . 14 THR OG1  1 1 
        32  46046 1 1 15 ARG C    C  60.022 -13.291   2.145 1.00 . A A . 15 ARG C    1 1 
        32  46047 1 1 15 ARG CA   C  58.786 -13.040   3.013 1.00 . A A . 15 ARG CA   1 1 
        32  46048 1 1 15 ARG CB   C  58.000 -11.852   2.450 1.00 . A A . 15 ARG CB   1 1 
        32  46049 1 1 15 ARG CD   C  56.951 -11.115   0.305 1.00 . A A . 15 ARG CD   1 1 
        32  46050 1 1 15 ARG CG   C  57.184 -12.305   1.237 1.00 . A A . 15 ARG CG   1 1 
        32  46051 1 1 15 ARG CZ   C  56.474  -8.752   0.548 1.00 . A A . 15 ARG CZ   1 1 
        32  46052 1 1 15 ARG H    H  58.796 -13.222   5.160 1.00 . A A . 15 ARG H    1 1 
        32  46053 1 1 15 ARG HA   H  58.160 -13.920   3.008 1.00 . A A . 15 ARG HA   1 1 
        32  46054 1 1 15 ARG HB2  H  57.335 -11.470   3.212 1.00 . A A . 15 ARG HB2  1 1 
        32  46055 1 1 15 ARG HB3  H  58.687 -11.075   2.151 1.00 . A A . 15 ARG HB3  1 1 
        32  46056 1 1 15 ARG HD2  H  57.771 -11.038  -0.394 1.00 . A A . 15 ARG HD2  1 1 
        32  46057 1 1 15 ARG HD3  H  56.028 -11.258  -0.237 1.00 . A A . 15 ARG HD3  1 1 
        32  46058 1 1 15 ARG HE   H  57.103  -9.875   2.060 1.00 . A A . 15 ARG HE   1 1 
        32  46059 1 1 15 ARG HG2  H  57.725 -13.077   0.709 1.00 . A A . 15 ARG HG2  1 1 
        32  46060 1 1 15 ARG HG3  H  56.233 -12.693   1.568 1.00 . A A . 15 ARG HG3  1 1 
        32  46061 1 1 15 ARG HH11 H  56.215  -9.577  -1.258 1.00 . A A . 15 ARG HH11 1 1 
        32  46062 1 1 15 ARG HH12 H  55.858  -7.886  -1.148 1.00 . A A . 15 ARG HH12 1 1 
        32  46063 1 1 15 ARG HH21 H  56.642  -7.668   2.222 1.00 . A A . 15 ARG HH21 1 1 
        32  46064 1 1 15 ARG HH22 H  56.099  -6.805   0.822 1.00 . A A . 15 ARG HH22 1 1 
        32  46065 1 1 15 ARG N    N  59.209 -12.742   4.411 1.00 . A A . 15 ARG N    1 1 
        32  46066 1 1 15 ARG NE   N  56.865  -9.863   1.110 1.00 . A A . 15 ARG NE   1 1 
        32  46067 1 1 15 ARG NH1  N  56.158  -8.737  -0.718 1.00 . A A . 15 ARG NH1  1 1 
        32  46068 1 1 15 ARG NH2  N  56.399  -7.656   1.252 1.00 . A A . 15 ARG NH2  1 1 
        32  46069 1 1 15 ARG O    O  60.915 -14.027   2.517 1.00 . A A . 15 ARG O    1 1 
        32  46070 1 1 16 VAL C    C  61.343 -11.745  -0.914 1.00 . A A . 16 VAL C    1 1 
        32  46071 1 1 16 VAL CA   C  61.257 -12.894   0.098 1.00 . A A . 16 VAL CA   1 1 
        32  46072 1 1 16 VAL CB   C  61.109 -14.236  -0.633 1.00 . A A . 16 VAL CB   1 1 
        32  46073 1 1 16 VAL CG1  C  59.690 -14.361  -1.190 1.00 . A A . 16 VAL CG1  1 1 
        32  46074 1 1 16 VAL CG2  C  62.115 -14.301  -1.784 1.00 . A A . 16 VAL CG2  1 1 
        32  46075 1 1 16 VAL H    H  59.348 -12.099   0.706 1.00 . A A . 16 VAL H    1 1 
        32  46076 1 1 16 VAL HA   H  62.157 -12.910   0.695 1.00 . A A . 16 VAL HA   1 1 
        32  46077 1 1 16 VAL HB   H  61.296 -15.045   0.058 1.00 . A A . 16 VAL HB   1 1 
        32  46078 1 1 16 VAL HG11 H  59.732 -14.737  -2.202 1.00 . A A . 16 VAL HG11 1 1 
        32  46079 1 1 16 VAL HG12 H  59.215 -13.391  -1.187 1.00 . A A . 16 VAL HG12 1 1 
        32  46080 1 1 16 VAL HG13 H  59.121 -15.043  -0.576 1.00 . A A . 16 VAL HG13 1 1 
        32  46081 1 1 16 VAL HG21 H  62.951 -13.652  -1.569 1.00 . A A . 16 VAL HG21 1 1 
        32  46082 1 1 16 VAL HG22 H  61.637 -13.982  -2.699 1.00 . A A . 16 VAL HG22 1 1 
        32  46083 1 1 16 VAL HG23 H  62.467 -15.316  -1.897 1.00 . A A . 16 VAL HG23 1 1 
        32  46084 1 1 16 VAL N    N  60.080 -12.687   0.988 1.00 . A A . 16 VAL N    1 1 
        32  46085 1 1 16 VAL O    O  61.883 -10.695  -0.626 1.00 . A A . 16 VAL O    1 1 
        32  46086 1 1 17 MET C    C  59.894 -11.141  -4.246 1.00 . A A . 17 MET C    1 1 
        32  46087 1 1 17 MET CA   C  60.884 -10.840  -3.114 1.00 . A A . 17 MET CA   1 1 
        32  46088 1 1 17 MET CB   C  62.332 -10.737  -3.645 1.00 . A A . 17 MET CB   1 1 
        32  46089 1 1 17 MET CE   C  62.367 -13.179  -6.949 1.00 . A A . 17 MET CE   1 1 
        32  46090 1 1 17 MET CG   C  62.386 -11.184  -5.107 1.00 . A A . 17 MET CG   1 1 
        32  46091 1 1 17 MET H    H  60.389 -12.781  -2.317 1.00 . A A . 17 MET H    1 1 
        32  46092 1 1 17 MET HA   H  60.609  -9.906  -2.645 1.00 . A A . 17 MET HA   1 1 
        32  46093 1 1 17 MET HB2  H  62.669  -9.714  -3.559 1.00 . A A . 17 MET HB2  1 1 
        32  46094 1 1 17 MET HB3  H  62.971 -11.369  -3.045 1.00 . A A . 17 MET HB3  1 1 
        32  46095 1 1 17 MET HE1  H  62.381 -14.239  -7.160 1.00 . A A . 17 MET HE1  1 1 
        32  46096 1 1 17 MET HE2  H  63.352 -12.769  -7.110 1.00 . A A . 17 MET HE2  1 1 
        32  46097 1 1 17 MET HE3  H  61.662 -12.686  -7.603 1.00 . A A . 17 MET HE3  1 1 
        32  46098 1 1 17 MET HG2  H  61.720 -10.571  -5.696 1.00 . A A . 17 MET HG2  1 1 
        32  46099 1 1 17 MET HG3  H  63.394 -11.080  -5.478 1.00 . A A . 17 MET HG3  1 1 
        32  46100 1 1 17 MET N    N  60.820 -11.929  -2.097 1.00 . A A . 17 MET N    1 1 
        32  46101 1 1 17 MET O    O  59.391 -12.241  -4.365 1.00 . A A . 17 MET O    1 1 
        32  46102 1 1 17 MET SD   S  61.874 -12.916  -5.227 1.00 . A A . 17 MET SD   1 1 
        32  46103 1 1 18 GLY C    C  57.475  -9.429  -6.067 1.00 . A A . 18 GLY C    1 1 
        32  46104 1 1 18 GLY CA   C  58.655 -10.392  -6.202 1.00 . A A . 18 GLY CA   1 1 
        32  46105 1 1 18 GLY H    H  60.030  -9.291  -4.959 1.00 . A A . 18 GLY H    1 1 
        32  46106 1 1 18 GLY HA2  H  59.159 -10.217  -7.141 1.00 . A A . 18 GLY HA2  1 1 
        32  46107 1 1 18 GLY HA3  H  58.291 -11.408  -6.171 1.00 . A A . 18 GLY HA3  1 1 
        32  46108 1 1 18 GLY N    N  59.611 -10.170  -5.076 1.00 . A A . 18 GLY N    1 1 
        32  46109 1 1 18 GLY O    O  57.647  -8.229  -5.986 1.00 . A A . 18 GLY O    1 1 
        32  46110 1 1 19 GLY C    C  55.148  -7.964  -6.987 1.00 . A A . 19 GLY C    1 1 
        32  46111 1 1 19 GLY CA   C  55.087  -9.054  -5.916 1.00 . A A . 19 GLY CA   1 1 
        32  46112 1 1 19 GLY H    H  56.158 -10.914  -6.112 1.00 . A A . 19 GLY H    1 1 
        32  46113 1 1 19 GLY HA2  H  54.187  -9.637  -6.044 1.00 . A A . 19 GLY HA2  1 1 
        32  46114 1 1 19 GLY HA3  H  55.084  -8.594  -4.939 1.00 . A A . 19 GLY HA3  1 1 
        32  46115 1 1 19 GLY N    N  56.276  -9.943  -6.044 1.00 . A A . 19 GLY N    1 1 
        32  46116 1 1 19 GLY O    O  55.934  -8.034  -7.911 1.00 . A A . 19 GLY O    1 1 
        32  46117 1 1 20 PRO C    C  55.591  -5.058  -7.891 1.00 . A A . 20 PRO C    1 1 
        32  46118 1 1 20 PRO CA   C  54.267  -5.827  -7.829 1.00 . A A . 20 PRO CA   1 1 
        32  46119 1 1 20 PRO CB   C  53.146  -4.922  -7.288 1.00 . A A . 20 PRO CB   1 1 
        32  46120 1 1 20 PRO CD   C  53.335  -6.806  -5.779 1.00 . A A . 20 PRO CD   1 1 
        32  46121 1 1 20 PRO CG   C  52.366  -5.763  -6.332 1.00 . A A . 20 PRO CG   1 1 
        32  46122 1 1 20 PRO HA   H  53.998  -6.187  -8.809 1.00 . A A . 20 PRO HA   1 1 
        32  46123 1 1 20 PRO HB2  H  53.570  -4.069  -6.775 1.00 . A A . 20 PRO HB2  1 1 
        32  46124 1 1 20 PRO HB3  H  52.508  -4.593  -8.095 1.00 . A A . 20 PRO HB3  1 1 
        32  46125 1 1 20 PRO HD2  H  53.809  -6.444  -4.878 1.00 . A A . 20 PRO HD2  1 1 
        32  46126 1 1 20 PRO HD3  H  52.828  -7.741  -5.597 1.00 . A A . 20 PRO HD3  1 1 
        32  46127 1 1 20 PRO HG2  H  51.980  -5.148  -5.531 1.00 . A A . 20 PRO HG2  1 1 
        32  46128 1 1 20 PRO HG3  H  51.556  -6.256  -6.846 1.00 . A A . 20 PRO HG3  1 1 
        32  46129 1 1 20 PRO N    N  54.319  -6.963  -6.860 1.00 . A A . 20 PRO N    1 1 
        32  46130 1 1 20 PRO O    O  55.624  -3.892  -8.234 1.00 . A A . 20 PRO O    1 1 
        32  46131 1 1 21 .   C    C  58.964  -5.777  -8.497 1.00 . A A . 21 RCY C    1 1 
        32  46132 1 1 21 .   C1C  C  62.709   1.037  -7.775 1.00 . A A . 21 RCY C1C  1 1 
        32  46133 1 1 21 .   C1L  C  59.561  -1.938  -7.166 1.00 . A A . 21 RCY C1L  1 1 
        32  46134 1 1 21 .   C1M  C  63.458  -1.684 -10.169 1.00 . A A . 21 RCY C1M  1 1 
        32  46135 1 1 21 .   C1P  C  60.185  -0.956  -8.166 1.00 . A A . 21 RCY C1P  1 1 
        32  46136 1 1 21 .   C1Q  C  61.659  -2.807  -7.988 1.00 . A A . 21 RCY C1Q  1 1 
        32  46137 1 1 21 .   C1S  C  60.254  -3.233  -7.605 1.00 . A A . 21 RCY C1S  1 1 
        32  46138 1 1 21 .   C1U  C  62.556  -0.742  -9.570 1.00 . A A . 21 RCY C1U  1 1 
        32  46139 1 1 21 .   C1V  C  64.262   1.118  -9.777 1.00 . A A . 21 RCY C1V  1 1 
        32  46140 1 1 21 .   C1W  C  64.593  -1.890  -9.158 1.00 . A A . 21 RCY C1W  1 1 
        32  46141 1 1 21 .   C1X  C  63.473   0.222  -8.820 1.00 . A A . 21 RCY C1X  1 1 
        32  46142 1 1 21 .   C1Y  C  65.955  -1.765  -9.846 1.00 . A A . 21 RCY C1Y  1 1 
        32  46143 1 1 21 .   C1Z  C  64.468  -3.239  -8.450 1.00 . A A . 21 RCY C1Z  1 1 
        32  46144 1 1 21 .   CA   C  58.002  -5.006  -7.591 1.00 . A A . 21 RCY CA   1 1 
        32  46145 1 1 21 .   CB   C  58.580  -4.945  -6.175 1.00 . A A . 21 RCY CB   1 1 
        32  46146 1 1 21 .   H1S  H  60.340  -3.906  -8.445 1.00 . A A . 21 RCY H1S  1 1 
        32  46147 1 1 21 .   H1U  H  62.027  -0.207 -10.345 1.00 . A A . 21 RCY H1U  1 1 
        32  46148 1 1 21 .   HA   H  57.877  -4.003  -7.971 1.00 . A A . 21 RCY HA   1 1 
        32  46149 1 1 21 .   HB1  H  58.493  -5.915  -5.709 1.00 . A A . 21 RCY HB1  1 1 
        32  46150 1 1 21 .   HB2  H  58.032  -4.217  -5.594 1.00 . A A . 21 RCY HB2  1 1 
        32  46151 1 1 21 .   HN1  H  56.630  -6.637  -7.280 1.00 . A A . 21 RCY HN1  1 1 
        32  46152 1 1 21 .   N    N  56.682  -5.699  -7.557 1.00 . A A . 21 RCY N    1 1 
        32  46153 1 1 21 .   N1R  N  61.550  -1.440  -8.653 1.00 . A A . 21 RCY N1R  1 1 
        32  46154 1 1 21 .   N1V  N  64.406  -0.769  -8.137 1.00 . A A . 21 RCY N1V  1 1 
        32  46155 1 1 21 .   O    O  59.117  -6.977  -8.380 1.00 . A A . 21 RCY O    1 1 
        32  46156 1 1 21 .   O1G  O  59.653   0.091  -8.530 1.00 . A A . 21 RCY O1G  1 1 
        32  46157 1 1 21 .   O1H  O  62.690  -3.449  -7.795 1.00 . A A . 21 RCY O1H  1 1 
        32  46158 1 1 21 .   O1J  O  64.991  -0.671  -6.803 1.00 . A A . 21 RCY O1J  1 1 
        32  46159 1 1 21 .   SG   S  60.324  -4.466  -6.254 1.00 . A A . 21 RCY SG   1 1 
        32  46160 1 1 22 THR C    C  61.770  -4.835 -10.569 1.00 . A A . 22 THR C    1 1 
        32  46161 1 1 22 THR CA   C  60.581  -5.773 -10.307 1.00 . A A . 22 THR CA   1 1 
        32  46162 1 1 22 THR CB   C  59.875  -6.103 -11.626 1.00 . A A . 22 THR CB   1 1 
        32  46163 1 1 22 THR CG2  C  58.967  -4.939 -12.027 1.00 . A A . 22 THR CG2  1 1 
        32  46164 1 1 22 THR H    H  59.482  -4.124  -9.466 1.00 . A A . 22 THR H    1 1 
        32  46165 1 1 22 THR HA   H  60.928  -6.688  -9.850 1.00 . A A . 22 THR HA   1 1 
        32  46166 1 1 22 THR HB   H  59.278  -6.994 -11.502 1.00 . A A . 22 THR HB   1 1 
        32  46167 1 1 22 THR HG1  H  61.564  -6.832 -12.258 1.00 . A A . 22 THR HG1  1 1 
        32  46168 1 1 22 THR HG21 H  58.806  -4.959 -13.094 1.00 . A A . 22 THR HG21 1 1 
        32  46169 1 1 22 THR HG22 H  59.436  -4.006 -11.751 1.00 . A A . 22 THR HG22 1 1 
        32  46170 1 1 22 THR HG23 H  58.019  -5.030 -11.517 1.00 . A A . 22 THR HG23 1 1 
        32  46171 1 1 22 THR N    N  59.618  -5.092  -9.395 1.00 . A A . 22 THR N    1 1 
        32  46172 1 1 22 THR O    O  61.702  -3.964 -11.413 1.00 . A A . 22 THR O    1 1 
        32  46173 1 1 22 THR OG1  O  60.846  -6.320 -12.639 1.00 . A A . 22 THR OG1  1 1 
        32  46174 1 1 23 PRO C    C  64.544  -4.038 -11.453 1.00 . A A . 23 PRO C    1 1 
        32  46175 1 1 23 PRO CA   C  64.068  -4.149  -9.998 1.00 . A A . 23 PRO CA   1 1 
        32  46176 1 1 23 PRO CB   C  65.121  -4.856  -9.140 1.00 . A A . 23 PRO CB   1 1 
        32  46177 1 1 23 PRO CD   C  63.026  -6.021  -8.797 1.00 . A A . 23 PRO CD   1 1 
        32  46178 1 1 23 PRO CG   C  64.343  -5.624  -8.124 1.00 . A A . 23 PRO CG   1 1 
        32  46179 1 1 23 PRO HA   H  63.882  -3.166  -9.596 1.00 . A A . 23 PRO HA   1 1 
        32  46180 1 1 23 PRO HB2  H  65.711  -5.530  -9.748 1.00 . A A . 23 PRO HB2  1 1 
        32  46181 1 1 23 PRO HB3  H  65.758  -4.133  -8.653 1.00 . A A . 23 PRO HB3  1 1 
        32  46182 1 1 23 PRO HD2  H  63.106  -7.008  -9.231 1.00 . A A . 23 PRO HD2  1 1 
        32  46183 1 1 23 PRO HD3  H  62.210  -5.978  -8.092 1.00 . A A . 23 PRO HD3  1 1 
        32  46184 1 1 23 PRO HG2  H  64.893  -6.506  -7.828 1.00 . A A . 23 PRO HG2  1 1 
        32  46185 1 1 23 PRO HG3  H  64.139  -5.005  -7.265 1.00 . A A . 23 PRO HG3  1 1 
        32  46186 1 1 23 PRO N    N  62.849  -5.003  -9.845 1.00 . A A . 23 PRO N    1 1 
        32  46187 1 1 23 PRO O    O  65.091  -3.031 -11.856 1.00 . A A . 23 PRO O    1 1 
        32  46188 1 1 24 ARG C    C  66.284  -4.675 -13.726 1.00 . A A . 24 ARG C    1 1 
        32  46189 1 1 24 ARG CA   C  64.791  -5.010 -13.664 1.00 . A A . 24 ARG CA   1 1 
        32  46190 1 1 24 ARG CB   C  63.996  -3.935 -14.414 1.00 . A A . 24 ARG CB   1 1 
        32  46191 1 1 24 ARG CD   C  61.661  -3.076 -14.652 1.00 . A A . 24 ARG CD   1 1 
        32  46192 1 1 24 ARG CG   C  62.518  -4.329 -14.456 1.00 . A A . 24 ARG CG   1 1 
        32  46193 1 1 24 ARG CZ   C  59.327  -2.518 -14.325 1.00 . A A . 24 ARG CZ   1 1 
        32  46194 1 1 24 ARG H    H  63.904  -5.865 -11.894 1.00 . A A . 24 ARG H    1 1 
        32  46195 1 1 24 ARG HA   H  64.620  -5.970 -14.128 1.00 . A A . 24 ARG HA   1 1 
        32  46196 1 1 24 ARG HB2  H  64.103  -2.987 -13.907 1.00 . A A . 24 ARG HB2  1 1 
        32  46197 1 1 24 ARG HB3  H  64.372  -3.848 -15.423 1.00 . A A . 24 ARG HB3  1 1 
        32  46198 1 1 24 ARG HD2  H  61.901  -2.353 -13.887 1.00 . A A . 24 ARG HD2  1 1 
        32  46199 1 1 24 ARG HD3  H  61.862  -2.652 -15.625 1.00 . A A . 24 ARG HD3  1 1 
        32  46200 1 1 24 ARG HE   H  59.942  -4.374 -14.668 1.00 . A A . 24 ARG HE   1 1 
        32  46201 1 1 24 ARG HG2  H  62.351  -5.012 -15.275 1.00 . A A . 24 ARG HG2  1 1 
        32  46202 1 1 24 ARG HG3  H  62.246  -4.806 -13.527 1.00 . A A . 24 ARG HG3  1 1 
        32  46203 1 1 24 ARG HH11 H  60.664  -1.030 -14.242 1.00 . A A . 24 ARG HH11 1 1 
        32  46204 1 1 24 ARG HH12 H  59.013  -0.567 -14.000 1.00 . A A . 24 ARG HH12 1 1 
        32  46205 1 1 24 ARG HH21 H  57.781  -3.789 -14.355 1.00 . A A . 24 ARG HH21 1 1 
        32  46206 1 1 24 ARG HH22 H  57.380  -2.130 -14.064 1.00 . A A . 24 ARG HH22 1 1 
        32  46207 1 1 24 ARG N    N  64.345  -5.061 -12.240 1.00 . A A . 24 ARG N    1 1 
        32  46208 1 1 24 ARG NE   N  60.220  -3.441 -14.557 1.00 . A A . 24 ARG NE   1 1 
        32  46209 1 1 24 ARG NH1  N  59.697  -1.275 -14.178 1.00 . A A . 24 ARG NH1  1 1 
        32  46210 1 1 24 ARG NH2  N  58.065  -2.837 -14.242 1.00 . A A . 24 ARG NH2  1 1 
        32  46211 1 1 24 ARG O    O  66.691  -3.560 -13.468 1.00 . A A . 24 ARG O    1 1 
        32  46212 1 1 25 LYS C    C  69.030  -5.487 -15.608 1.00 . A A . 25 LYS C    1 1 
        32  46213 1 1 25 LYS CA   C  68.575  -5.382 -14.150 1.00 . A A . 25 LYS CA   1 1 
        32  46214 1 1 25 LYS CB   C  69.319  -6.419 -13.304 1.00 . A A . 25 LYS CB   1 1 
        32  46215 1 1 25 LYS CD   C  69.609  -7.244 -10.963 1.00 . A A . 25 LYS CD   1 1 
        32  46216 1 1 25 LYS CE   C  71.090  -7.558 -11.180 1.00 . A A . 25 LYS CE   1 1 
        32  46217 1 1 25 LYS CG   C  69.209  -6.045 -11.825 1.00 . A A . 25 LYS CG   1 1 
        32  46218 1 1 25 LYS H    H  66.752  -6.528 -14.272 1.00 . A A . 25 LYS H    1 1 
        32  46219 1 1 25 LYS HA   H  68.795  -4.391 -13.778 1.00 . A A . 25 LYS HA   1 1 
        32  46220 1 1 25 LYS HB2  H  68.881  -7.394 -13.463 1.00 . A A . 25 LYS HB2  1 1 
        32  46221 1 1 25 LYS HB3  H  70.359  -6.439 -13.591 1.00 . A A . 25 LYS HB3  1 1 
        32  46222 1 1 25 LYS HD2  H  69.438  -7.012  -9.922 1.00 . A A . 25 LYS HD2  1 1 
        32  46223 1 1 25 LYS HD3  H  69.016  -8.102 -11.243 1.00 . A A . 25 LYS HD3  1 1 
        32  46224 1 1 25 LYS HE2  H  71.432  -8.231 -10.408 1.00 . A A . 25 LYS HE2  1 1 
        32  46225 1 1 25 LYS HE3  H  71.221  -8.022 -12.147 1.00 . A A . 25 LYS HE3  1 1 
        32  46226 1 1 25 LYS HG2  H  69.866  -5.214 -11.614 1.00 . A A . 25 LYS HG2  1 1 
        32  46227 1 1 25 LYS HG3  H  68.190  -5.765 -11.599 1.00 . A A . 25 LYS HG3  1 1 
        32  46228 1 1 25 LYS HZ1  H  72.096  -5.978 -12.091 1.00 . A A . 25 LYS HZ1  1 1 
        32  46229 1 1 25 LYS HZ2  H  72.765  -6.464 -10.606 1.00 . A A . 25 LYS HZ2  1 1 
        32  46230 1 1 25 LYS HZ3  H  71.326  -5.562 -10.638 1.00 . A A . 25 LYS HZ3  1 1 
        32  46231 1 1 25 LYS N    N  67.104  -5.636 -14.068 1.00 . A A . 25 LYS N    1 1 
        32  46232 1 1 25 LYS NZ   N  71.879  -6.295 -11.124 1.00 . A A . 25 LYS NZ   1 1 
        32  46233 1 1 25 LYS O    O  69.678  -4.603 -16.131 1.00 . A A . 25 LYS O    1 1 
        32  46234 1 1 26 GLY C    C  70.593  -6.377 -17.845 1.00 . A A . 26 GLY C    1 1 
        32  46235 1 1 26 GLY CA   C  69.108  -6.720 -17.695 1.00 . A A . 26 GLY CA   1 1 
        32  46236 1 1 26 GLY H    H  68.170  -7.263 -15.832 1.00 . A A . 26 GLY H    1 1 
        32  46237 1 1 26 GLY HA2  H  68.940  -7.741 -18.005 1.00 . A A . 26 GLY HA2  1 1 
        32  46238 1 1 26 GLY HA3  H  68.525  -6.056 -18.315 1.00 . A A . 26 GLY HA3  1 1 
        32  46239 1 1 26 GLY N    N  68.695  -6.561 -16.270 1.00 . A A . 26 GLY N    1 1 
        32  46240 1 1 26 GLY O    O  71.298  -6.193 -16.872 1.00 . A A . 26 GLY O    1 1 
        32  46241 1 1 27 PRO C    C  72.956  -4.692 -18.657 1.00 . A A . 27 PRO C    1 1 
        32  46242 1 1 27 PRO CA   C  72.489  -5.974 -19.363 1.00 . A A . 27 PRO CA   1 1 
        32  46243 1 1 27 PRO CB   C  72.511  -5.788 -20.886 1.00 . A A . 27 PRO CB   1 1 
        32  46244 1 1 27 PRO CD   C  70.278  -6.510 -20.290 1.00 . A A . 27 PRO CD   1 1 
        32  46245 1 1 27 PRO CG   C  71.334  -6.552 -21.395 1.00 . A A . 27 PRO CG   1 1 
        32  46246 1 1 27 PRO HA   H  73.119  -6.804 -19.092 1.00 . A A . 27 PRO HA   1 1 
        32  46247 1 1 27 PRO HB2  H  72.414  -4.740 -21.137 1.00 . A A . 27 PRO HB2  1 1 
        32  46248 1 1 27 PRO HB3  H  73.421  -6.192 -21.302 1.00 . A A . 27 PRO HB3  1 1 
        32  46249 1 1 27 PRO HD2  H  69.592  -5.691 -20.453 1.00 . A A . 27 PRO HD2  1 1 
        32  46250 1 1 27 PRO HD3  H  69.747  -7.448 -20.235 1.00 . A A . 27 PRO HD3  1 1 
        32  46251 1 1 27 PRO HG2  H  70.954  -6.087 -22.294 1.00 . A A . 27 PRO HG2  1 1 
        32  46252 1 1 27 PRO HG3  H  71.612  -7.575 -21.593 1.00 . A A . 27 PRO HG3  1 1 
        32  46253 1 1 27 PRO N    N  71.062  -6.297 -19.063 1.00 . A A . 27 PRO N    1 1 
        32  46254 1 1 27 PRO O    O  72.153  -3.873 -18.256 1.00 . A A . 27 PRO O    1 1 
        32  46255 1 1 28 PRO C    C  74.129  -2.022 -18.270 1.00 . A A . 28 PRO C    1 1 
        32  46256 1 1 28 PRO CA   C  74.825  -3.319 -17.845 1.00 . A A . 28 PRO CA   1 1 
        32  46257 1 1 28 PRO CB   C  76.282  -3.322 -18.311 1.00 . A A . 28 PRO CB   1 1 
        32  46258 1 1 28 PRO CD   C  75.294  -5.450 -18.960 1.00 . A A . 28 PRO CD   1 1 
        32  46259 1 1 28 PRO CG   C  76.605  -4.757 -18.570 1.00 . A A . 28 PRO CG   1 1 
        32  46260 1 1 28 PRO HA   H  74.789  -3.429 -16.773 1.00 . A A . 28 PRO HA   1 1 
        32  46261 1 1 28 PRO HB2  H  76.386  -2.742 -19.218 1.00 . A A . 28 PRO HB2  1 1 
        32  46262 1 1 28 PRO HB3  H  76.925  -2.930 -17.538 1.00 . A A . 28 PRO HB3  1 1 
        32  46263 1 1 28 PRO HD2  H  75.246  -5.589 -20.031 1.00 . A A . 28 PRO HD2  1 1 
        32  46264 1 1 28 PRO HD3  H  75.198  -6.396 -18.449 1.00 . A A . 28 PRO HD3  1 1 
        32  46265 1 1 28 PRO HG2  H  77.321  -4.833 -19.376 1.00 . A A . 28 PRO HG2  1 1 
        32  46266 1 1 28 PRO HG3  H  77.003  -5.214 -17.677 1.00 . A A . 28 PRO HG3  1 1 
        32  46267 1 1 28 PRO N    N  74.246  -4.520 -18.509 1.00 . A A . 28 PRO N    1 1 
        32  46268 1 1 28 PRO O    O  73.903  -1.783 -19.440 1.00 . A A . 28 PRO O    1 1 
        32  46269 1 1 29 LYS C    C  74.078   1.264 -17.386 1.00 . A A . 29 LYS C    1 1 
        32  46270 1 1 29 LYS CA   C  73.119   0.104 -17.664 1.00 . A A . 29 LYS CA   1 1 
        32  46271 1 1 29 LYS CB   C  71.865   0.259 -16.798 1.00 . A A . 29 LYS CB   1 1 
        32  46272 1 1 29 LYS CD   C  70.463  -1.472 -15.666 1.00 . A A . 29 LYS CD   1 1 
        32  46273 1 1 29 LYS CE   C  71.577  -2.306 -15.031 1.00 . A A . 29 LYS CE   1 1 
        32  46274 1 1 29 LYS CG   C  70.934  -0.935 -17.019 1.00 . A A . 29 LYS CG   1 1 
        32  46275 1 1 29 LYS H    H  73.993  -1.398 -16.391 1.00 . A A . 29 LYS H    1 1 
        32  46276 1 1 29 LYS HA   H  72.839   0.110 -18.708 1.00 . A A . 29 LYS HA   1 1 
        32  46277 1 1 29 LYS HB2  H  72.156   0.308 -15.758 1.00 . A A . 29 LYS HB2  1 1 
        32  46278 1 1 29 LYS HB3  H  71.354   1.171 -17.069 1.00 . A A . 29 LYS HB3  1 1 
        32  46279 1 1 29 LYS HD2  H  70.216  -0.645 -15.017 1.00 . A A . 29 LYS HD2  1 1 
        32  46280 1 1 29 LYS HD3  H  69.590  -2.091 -15.808 1.00 . A A . 29 LYS HD3  1 1 
        32  46281 1 1 29 LYS HE2  H  71.451  -3.343 -15.304 1.00 . A A . 29 LYS HE2  1 1 
        32  46282 1 1 29 LYS HE3  H  72.535  -1.955 -15.384 1.00 . A A . 29 LYS HE3  1 1 
        32  46283 1 1 29 LYS HG2  H  70.080  -0.622 -17.600 1.00 . A A . 29 LYS HG2  1 1 
        32  46284 1 1 29 LYS HG3  H  71.465  -1.713 -17.547 1.00 . A A . 29 LYS HG3  1 1 
        32  46285 1 1 29 LYS HZ1  H  70.639  -1.678 -13.281 1.00 . A A . 29 LYS HZ1  1 1 
        32  46286 1 1 29 LYS HZ2  H  72.336  -1.628 -13.215 1.00 . A A . 29 LYS HZ2  1 1 
        32  46287 1 1 29 LYS HZ3  H  71.523  -3.116 -13.113 1.00 . A A . 29 LYS HZ3  1 1 
        32  46288 1 1 29 LYS N    N  73.795  -1.183 -17.327 1.00 . A A . 29 LYS N    1 1 
        32  46289 1 1 29 LYS NZ   N  71.514  -2.172 -13.548 1.00 . A A . 29 LYS NZ   1 1 
        32  46290 1 1 29 LYS O    O  75.194   1.287 -17.865 1.00 . A A . 29 LYS O    1 1 
        32  46291 1 1 30 .   C    C  75.432   3.031 -15.105 1.00 . A A . 30 RCY C    1 1 
        32  46292 1 1 30 .   C1C  C  75.949   8.887 -10.383 1.00 . A A . 30 RCY C1C  1 1 
        32  46293 1 1 30 .   C1L  C  75.162   5.473 -13.743 1.00 . A A . 30 RCY C1L  1 1 
        32  46294 1 1 30 .   C1M  C  74.596   5.752  -8.956 1.00 . A A . 30 RCY C1M  1 1 
        32  46295 1 1 30 .   C1P  C  75.679   6.094 -12.439 1.00 . A A . 30 RCY C1P  1 1 
        32  46296 1 1 30 .   C1Q  C  73.432   5.432 -12.060 1.00 . A A . 30 RCY C1Q  1 1 
        32  46297 1 1 30 .   C1S  C  74.024   4.610 -13.190 1.00 . A A . 30 RCY C1S  1 1 
        32  46298 1 1 30 .   C1U  C  74.630   6.765  -9.972 1.00 . A A . 30 RCY C1U  1 1 
        32  46299 1 1 30 .   C1V  C  77.160   6.684 -10.055 1.00 . A A . 30 RCY C1V  1 1 
        32  46300 1 1 30 .   C1W  C  75.190   6.393  -7.695 1.00 . A A . 30 RCY C1W  1 1 
        32  46301 1 1 30 .   C1X  C  75.930   7.520  -9.696 1.00 . A A . 30 RCY C1X  1 1 
        32  46302 1 1 30 .   C1Y  C  76.248   5.477  -7.073 1.00 . A A . 30 RCY C1Y  1 1 
        32  46303 1 1 30 .   C1Z  C  74.101   6.726  -6.675 1.00 . A A . 30 RCY C1Z  1 1 
        32  46304 1 1 30 .   CA   C  74.543   3.380 -16.301 1.00 . A A . 30 RCY CA   1 1 
        32  46305 1 1 30 .   CB   C  73.689   4.602 -15.958 1.00 . A A . 30 RCY CB   1 1 
        32  46306 1 1 30 .   H1S  H  73.837   3.769 -12.538 1.00 . A A . 30 RCY H1S  1 1 
        32  46307 1 1 30 .   H1U  H  73.791   7.432  -9.844 1.00 . A A . 30 RCY H1U  1 1 
        32  46308 1 1 30 .   HA   H  75.162   3.602 -17.158 1.00 . A A . 30 RCY HA   1 1 
        32  46309 1 1 30 .   HB1  H  73.009   4.806 -16.773 1.00 . A A . 30 RCY HB1  1 1 
        32  46310 1 1 30 .   HB2  H  74.329   5.457 -15.800 1.00 . A A . 30 RCY HB2  1 1 
        32  46311 1 1 30 .   HN1  H  72.751   2.187 -16.234 1.00 . A A . 30 RCY HN1  1 1 
        32  46312 1 1 30 .   N    N  73.654   2.225 -16.612 1.00 . A A . 30 RCY N    1 1 
        32  46313 1 1 30 .   N1R  N  74.587   6.150 -11.372 1.00 . A A . 30 RCY N1R  1 1 
        32  46314 1 1 30 .   N1V  N  75.829   7.690  -8.187 1.00 . A A . 30 RCY N1V  1 1 
        32  46315 1 1 30 .   O    O  76.057   3.888 -14.513 1.00 . A A . 30 RCY O    1 1 
        32  46316 1 1 30 .   O1G  O  76.829   6.496 -12.273 1.00 . A A . 30 RCY O1G  1 1 
        32  46317 1 1 30 .   O1H  O  72.241   5.502 -11.759 1.00 . A A . 30 RCY O1H  1 1 
        32  46318 1 1 30 .   O1J  O  76.250   8.837  -7.388 1.00 . A A . 30 RCY O1J  1 1 
        32  46319 1 1 30 .   SG   S  72.742   4.272 -14.451 1.00 . A A . 30 RCY SG   1 1 
        32  46320 1 1 31 LYS C    C  77.763   1.113 -14.067 1.00 . A A . 31 LYS C    1 1 
        32  46321 1 1 31 LYS CA   C  76.333   1.373 -13.583 1.00 . A A . 31 LYS CA   1 1 
        32  46322 1 1 31 LYS CB   C  75.720   0.110 -12.951 1.00 . A A . 31 LYS CB   1 1 
        32  46323 1 1 31 LYS CD   C  77.347  -1.763 -13.252 1.00 . A A . 31 LYS CD   1 1 
        32  46324 1 1 31 LYS CE   C  78.715  -2.257 -12.777 1.00 . A A . 31 LYS CE   1 1 
        32  46325 1 1 31 LYS CG   C  76.813  -0.717 -12.271 1.00 . A A . 31 LYS CG   1 1 
        32  46326 1 1 31 LYS H    H  74.977   1.101 -15.231 1.00 . A A . 31 LYS H    1 1 
        32  46327 1 1 31 LYS HA   H  76.346   2.168 -12.858 1.00 . A A . 31 LYS HA   1 1 
        32  46328 1 1 31 LYS HB2  H  74.975   0.405 -12.225 1.00 . A A . 31 LYS HB2  1 1 
        32  46329 1 1 31 LYS HB3  H  75.245  -0.477 -13.724 1.00 . A A . 31 LYS HB3  1 1 
        32  46330 1 1 31 LYS HD2  H  76.660  -2.594 -13.300 1.00 . A A . 31 LYS HD2  1 1 
        32  46331 1 1 31 LYS HD3  H  77.447  -1.320 -14.232 1.00 . A A . 31 LYS HD3  1 1 
        32  46332 1 1 31 LYS HE2  H  79.457  -1.494 -12.960 1.00 . A A . 31 LYS HE2  1 1 
        32  46333 1 1 31 LYS HE3  H  78.673  -2.471 -11.719 1.00 . A A . 31 LYS HE3  1 1 
        32  46334 1 1 31 LYS HG2  H  77.618  -0.065 -11.964 1.00 . A A . 31 LYS HG2  1 1 
        32  46335 1 1 31 LYS HG3  H  76.403  -1.215 -11.405 1.00 . A A . 31 LYS HG3  1 1 
        32  46336 1 1 31 LYS HZ1  H  78.908  -4.325 -12.919 1.00 . A A . 31 LYS HZ1  1 1 
        32  46337 1 1 31 LYS HZ2  H  80.088  -3.458 -13.780 1.00 . A A . 31 LYS HZ2  1 1 
        32  46338 1 1 31 LYS HZ3  H  78.503  -3.567 -14.381 1.00 . A A . 31 LYS HZ3  1 1 
        32  46339 1 1 31 LYS N    N  75.491   1.778 -14.742 1.00 . A A . 31 LYS N    1 1 
        32  46340 1 1 31 LYS NZ   N  79.081  -3.495 -13.520 1.00 . A A . 31 LYS NZ   1 1 
        32  46341 1 1 31 LYS O    O  78.715   1.242 -13.323 1.00 . A A . 31 LYS O    1 1 
        32  46342 1 1 32 GLN C    C  79.649   1.571 -16.877 1.00 . A A . 32 GLN C    1 1 
        32  46343 1 1 32 GLN CA   C  79.285   0.490 -15.857 1.00 . A A . 32 GLN CA   1 1 
        32  46344 1 1 32 GLN CB   C  79.305  -0.880 -16.545 1.00 . A A . 32 GLN CB   1 1 
        32  46345 1 1 32 GLN CD   C  80.826  -2.765 -17.162 1.00 . A A . 32 GLN CD   1 1 
        32  46346 1 1 32 GLN CG   C  80.748  -1.263 -16.879 1.00 . A A . 32 GLN CG   1 1 
        32  46347 1 1 32 GLN H    H  77.134   0.668 -15.889 1.00 . A A . 32 GLN H    1 1 
        32  46348 1 1 32 GLN HA   H  80.006   0.498 -15.053 1.00 . A A . 32 GLN HA   1 1 
        32  46349 1 1 32 GLN HB2  H  78.878  -1.621 -15.886 1.00 . A A . 32 GLN HB2  1 1 
        32  46350 1 1 32 GLN HB3  H  78.727  -0.833 -17.456 1.00 . A A . 32 GLN HB3  1 1 
        32  46351 1 1 32 GLN HE21 H  82.103  -3.120 -15.684 1.00 . A A . 32 GLN HE21 1 1 
        32  46352 1 1 32 GLN HE22 H  81.644  -4.481 -16.589 1.00 . A A . 32 GLN HE22 1 1 
        32  46353 1 1 32 GLN HG2  H  81.073  -0.715 -17.751 1.00 . A A . 32 GLN HG2  1 1 
        32  46354 1 1 32 GLN HG3  H  81.387  -1.023 -16.043 1.00 . A A . 32 GLN HG3  1 1 
        32  46355 1 1 32 GLN N    N  77.918   0.756 -15.311 1.00 . A A . 32 GLN N    1 1 
        32  46356 1 1 32 GLN NE2  N  81.588  -3.518 -16.416 1.00 . A A . 32 GLN NE2  1 1 
        32  46357 1 1 32 GLN O    O  79.910   1.284 -18.029 1.00 . A A . 32 GLN O    1 1 
        32  46358 1 1 32 GLN OE1  O  80.186  -3.258 -18.069 1.00 . A A . 32 GLN OE1  1 1 
        32  46359 1 1 33 ARG C    C  80.226   5.210 -16.666 1.00 . A A . 33 ARG C    1 1 
        32  46360 1 1 33 ARG CA   C  80.025   3.895 -17.425 1.00 . A A . 33 ARG CA   1 1 
        32  46361 1 1 33 ARG CB   C  78.894   4.055 -18.447 1.00 . A A . 33 ARG CB   1 1 
        32  46362 1 1 33 ARG CD   C  80.557   4.666 -20.209 1.00 . A A . 33 ARG CD   1 1 
        32  46363 1 1 33 ARG CG   C  79.285   5.110 -19.484 1.00 . A A . 33 ARG CG   1 1 
        32  46364 1 1 33 ARG CZ   C  79.937   2.533 -21.174 1.00 . A A . 33 ARG CZ   1 1 
        32  46365 1 1 33 ARG H    H  79.461   3.027 -15.539 1.00 . A A . 33 ARG H    1 1 
        32  46366 1 1 33 ARG HA   H  80.937   3.634 -17.937 1.00 . A A . 33 ARG HA   1 1 
        32  46367 1 1 33 ARG HB2  H  78.717   3.111 -18.939 1.00 . A A . 33 ARG HB2  1 1 
        32  46368 1 1 33 ARG HB3  H  77.995   4.368 -17.938 1.00 . A A . 33 ARG HB3  1 1 
        32  46369 1 1 33 ARG HD2  H  80.554   5.060 -21.215 1.00 . A A . 33 ARG HD2  1 1 
        32  46370 1 1 33 ARG HD3  H  81.421   5.038 -19.679 1.00 . A A . 33 ARG HD3  1 1 
        32  46371 1 1 33 ARG HE   H  81.144   2.684 -19.605 1.00 . A A . 33 ARG HE   1 1 
        32  46372 1 1 33 ARG HG2  H  78.483   5.225 -20.199 1.00 . A A . 33 ARG HG2  1 1 
        32  46373 1 1 33 ARG HG3  H  79.465   6.052 -18.989 1.00 . A A . 33 ARG HG3  1 1 
        32  46374 1 1 33 ARG HH11 H  79.188   4.190 -22.012 1.00 . A A . 33 ARG HH11 1 1 
        32  46375 1 1 33 ARG HH12 H  78.708   2.697 -22.746 1.00 . A A . 33 ARG HH12 1 1 
        32  46376 1 1 33 ARG HH21 H  80.528   0.725 -20.550 1.00 . A A . 33 ARG HH21 1 1 
        32  46377 1 1 33 ARG HH22 H  79.467   0.735 -21.919 1.00 . A A . 33 ARG HH22 1 1 
        32  46378 1 1 33 ARG N    N  79.673   2.811 -16.469 1.00 . A A . 33 ARG N    1 1 
        32  46379 1 1 33 ARG NE   N  80.607   3.178 -20.259 1.00 . A A . 33 ARG NE   1 1 
        32  46380 1 1 33 ARG NH1  N  79.222   3.191 -22.045 1.00 . A A . 33 ARG NH1  1 1 
        32  46381 1 1 33 ARG NH2  N  79.981   1.229 -21.218 1.00 . A A . 33 ARG NH2  1 1 
        32  46382 1 1 33 ARG O    O  80.889   6.111 -17.140 1.00 . A A . 33 ARG O    1 1 
        32  46383 1 1 34 GLN C    C  80.593   6.302 -13.414 1.00 . A A . 34 GLN C    1 1 
        32  46384 1 1 34 GLN CA   C  79.819   6.590 -14.703 1.00 . A A . 34 GLN CA   1 1 
        32  46385 1 1 34 GLN CB   C  78.437   7.152 -14.353 1.00 . A A . 34 GLN CB   1 1 
        32  46386 1 1 34 GLN CD   C  77.660   6.556 -12.054 1.00 . A A . 34 GLN CD   1 1 
        32  46387 1 1 34 GLN CG   C  77.659   6.129 -13.523 1.00 . A A . 34 GLN CG   1 1 
        32  46388 1 1 34 GLN H    H  79.130   4.589 -15.130 1.00 . A A . 34 GLN H    1 1 
        32  46389 1 1 34 GLN HA   H  80.362   7.319 -15.288 1.00 . A A . 34 GLN HA   1 1 
        32  46390 1 1 34 GLN HB2  H  78.557   8.066 -13.788 1.00 . A A . 34 GLN HB2  1 1 
        32  46391 1 1 34 GLN HB3  H  77.897   7.365 -15.264 1.00 . A A . 34 GLN HB3  1 1 
        32  46392 1 1 34 GLN HE21 H  78.495   4.871 -11.418 1.00 . A A . 34 GLN HE21 1 1 
        32  46393 1 1 34 GLN HE22 H  78.146   6.009 -10.208 1.00 . A A . 34 GLN HE22 1 1 
        32  46394 1 1 34 GLN HG2  H  76.641   6.075 -13.882 1.00 . A A . 34 GLN HG2  1 1 
        32  46395 1 1 34 GLN HG3  H  78.126   5.160 -13.615 1.00 . A A . 34 GLN HG3  1 1 
        32  46396 1 1 34 GLN N    N  79.660   5.329 -15.492 1.00 . A A . 34 GLN N    1 1 
        32  46397 1 1 34 GLN NE2  N  78.140   5.744 -11.152 1.00 . A A . 34 GLN NE2  1 1 
        32  46398 1 1 34 GLN O    O  80.300   6.850 -12.370 1.00 . A A . 34 GLN O    1 1 
        32  46399 1 1 34 GLN OE1  O  77.221   7.640 -11.723 1.00 . A A . 34 GLN OE1  1 1 
        32  46400 1 1 35 THR C    C  83.852   4.965 -12.639 1.00 . A A . 35 THR C    1 1 
        32  46401 1 1 35 THR CA   C  82.381   5.136 -12.256 1.00 . A A . 35 THR CA   1 1 
        32  46402 1 1 35 THR CB   C  81.866   3.841 -11.623 1.00 . A A . 35 THR CB   1 1 
        32  46403 1 1 35 THR CG2  C  82.532   3.636 -10.262 1.00 . A A . 35 THR CG2  1 1 
        32  46404 1 1 35 THR H    H  81.806   5.024 -14.332 1.00 . A A . 35 THR H    1 1 
        32  46405 1 1 35 THR HA   H  82.289   5.945 -11.545 1.00 . A A . 35 THR HA   1 1 
        32  46406 1 1 35 THR HB   H  82.104   3.006 -12.265 1.00 . A A . 35 THR HB   1 1 
        32  46407 1 1 35 THR HG1  H  80.207   3.330 -10.746 1.00 . A A . 35 THR HG1  1 1 
        32  46408 1 1 35 THR HG21 H  82.187   2.709  -9.828 1.00 . A A . 35 THR HG21 1 1 
        32  46409 1 1 35 THR HG22 H  82.276   4.456  -9.608 1.00 . A A . 35 THR HG22 1 1 
        32  46410 1 1 35 THR HG23 H  83.604   3.597 -10.388 1.00 . A A . 35 THR HG23 1 1 
        32  46411 1 1 35 THR N    N  81.583   5.452 -13.478 1.00 . A A . 35 THR N    1 1 
        32  46412 1 1 35 THR O    O  84.294   3.884 -12.974 1.00 . A A . 35 THR O    1 1 
        32  46413 1 1 35 THR OG1  O  80.458   3.925 -11.456 1.00 . A A . 35 THR OG1  1 1 
        32  46414 1 1 36 ARG C    C  86.903   6.003 -11.677 1.00 . A A . 36 ARG C    1 1 
        32  46415 1 1 36 ARG CA   C  86.059   5.937 -12.951 1.00 . A A . 36 ARG CA   1 1 
        32  46416 1 1 36 ARG CB   C  86.427   7.111 -13.863 1.00 . A A . 36 ARG CB   1 1 
        32  46417 1 1 36 ARG CD   C  86.543   6.512 -16.286 1.00 . A A . 36 ARG CD   1 1 
        32  46418 1 1 36 ARG CG   C  85.632   7.020 -15.167 1.00 . A A . 36 ARG CG   1 1 
        32  46419 1 1 36 ARG CZ   C  88.302   4.853 -16.447 1.00 . A A . 36 ARG CZ   1 1 
        32  46420 1 1 36 ARG H    H  84.231   6.886 -12.317 1.00 . A A . 36 ARG H    1 1 
        32  46421 1 1 36 ARG HA   H  86.252   5.006 -13.464 1.00 . A A . 36 ARG HA   1 1 
        32  46422 1 1 36 ARG HB2  H  86.196   8.039 -13.359 1.00 . A A . 36 ARG HB2  1 1 
        32  46423 1 1 36 ARG HB3  H  87.485   7.076 -14.081 1.00 . A A . 36 ARG HB3  1 1 
        32  46424 1 1 36 ARG HD2  H  85.954   6.316 -17.170 1.00 . A A . 36 ARG HD2  1 1 
        32  46425 1 1 36 ARG HD3  H  87.290   7.259 -16.510 1.00 . A A . 36 ARG HD3  1 1 
        32  46426 1 1 36 ARG HE   H  86.838   4.731 -15.111 1.00 . A A . 36 ARG HE   1 1 
        32  46427 1 1 36 ARG HG2  H  84.805   6.338 -15.037 1.00 . A A . 36 ARG HG2  1 1 
        32  46428 1 1 36 ARG HG3  H  85.256   7.998 -15.429 1.00 . A A . 36 ARG HG3  1 1 
        32  46429 1 1 36 ARG HH11 H  88.352   6.395 -17.723 1.00 . A A . 36 ARG HH11 1 1 
        32  46430 1 1 36 ARG HH12 H  89.635   5.244 -17.888 1.00 . A A . 36 ARG HH12 1 1 
        32  46431 1 1 36 ARG HH21 H  88.506   3.218 -15.311 1.00 . A A . 36 ARG HH21 1 1 
        32  46432 1 1 36 ARG HH22 H  89.723   3.445 -16.522 1.00 . A A . 36 ARG HH22 1 1 
        32  46433 1 1 36 ARG N    N  84.613   6.026 -12.591 1.00 . A A . 36 ARG N    1 1 
        32  46434 1 1 36 ARG NE   N  87.214   5.255 -15.848 1.00 . A A . 36 ARG NE   1 1 
        32  46435 1 1 36 ARG NH1  N  88.802   5.552 -17.429 1.00 . A A . 36 ARG NH1  1 1 
        32  46436 1 1 36 ARG NH2  N  88.889   3.753 -16.064 1.00 . A A . 36 ARG NH2  1 1 
        32  46437 1 1 36 ARG O    O  88.010   6.503 -11.681 1.00 . A A . 36 ARG O    1 1 
        32  46438 1 1 37 GLN C    C  86.531   4.605  -8.291 1.00 . A A . 37 GLN C    1 1 
        32  46439 1 1 37 GLN CA   C  87.166   5.548  -9.315 1.00 . A A . 37 GLN CA   1 1 
        32  46440 1 1 37 GLN CB   C  87.162   6.976  -8.766 1.00 . A A . 37 GLN CB   1 1 
        32  46441 1 1 37 GLN CD   C  87.965   8.388  -6.867 1.00 . A A . 37 GLN CD   1 1 
        32  46442 1 1 37 GLN CG   C  88.209   7.101  -7.657 1.00 . A A . 37 GLN CG   1 1 
        32  46443 1 1 37 GLN H    H  85.494   5.109 -10.600 1.00 . A A . 37 GLN H    1 1 
        32  46444 1 1 37 GLN HA   H  88.184   5.240  -9.506 1.00 . A A . 37 GLN HA   1 1 
        32  46445 1 1 37 GLN HB2  H  87.395   7.668  -9.563 1.00 . A A . 37 GLN HB2  1 1 
        32  46446 1 1 37 GLN HB3  H  86.186   7.204  -8.365 1.00 . A A . 37 GLN HB3  1 1 
        32  46447 1 1 37 GLN HE21 H  89.352   7.983  -5.505 1.00 . A A . 37 GLN HE21 1 1 
        32  46448 1 1 37 GLN HE22 H  88.524   9.448  -5.284 1.00 . A A . 37 GLN HE22 1 1 
        32  46449 1 1 37 GLN HG2  H  88.133   6.251  -6.994 1.00 . A A . 37 GLN HG2  1 1 
        32  46450 1 1 37 GLN HG3  H  89.195   7.130  -8.095 1.00 . A A . 37 GLN HG3  1 1 
        32  46451 1 1 37 GLN N    N  86.389   5.506 -10.585 1.00 . A A . 37 GLN N    1 1 
        32  46452 1 1 37 GLN NE2  N  88.672   8.626  -5.797 1.00 . A A . 37 GLN NE2  1 1 
        32  46453 1 1 37 GLN O    O  85.531   4.920  -7.677 1.00 . A A . 37 GLN O    1 1 
        32  46454 1 1 37 GLN OE1  O  87.123   9.186  -7.228 1.00 . A A . 37 GLN OE1  1 1 
        32  46455 1 1 38 .   C    C  87.406   1.218  -7.112 1.00 . A A . 38 RCY C    1 1 
        32  46456 1 1 38 .   C1C  C  85.978   0.033  -1.714 1.00 . A A . 38 RCY C1C  1 1 
        32  46457 1 1 38 .   C1L  C  82.606   1.086  -5.136 1.00 . A A . 38 RCY C1L  1 1 
        32  46458 1 1 38 .   C1M  C  82.404  -0.480  -0.901 1.00 . A A . 38 RCY C1M  1 1 
        32  46459 1 1 38 .   C1P  C  82.370   0.782  -3.651 1.00 . A A . 38 RCY C1P  1 1 
        32  46460 1 1 38 .   C1Q  C  84.413  -0.258  -4.264 1.00 . A A . 38 RCY C1Q  1 1 
        32  46461 1 1 38 .   C1S  C  84.126   0.900  -5.203 1.00 . A A . 38 RCY C1S  1 1 
        32  46462 1 1 38 .   C1U  C  83.571  -0.753  -1.691 1.00 . A A . 38 RCY C1U  1 1 
        32  46463 1 1 38 .   C1V  C  84.997  -0.994   0.387 1.00 . A A . 38 RCY C1V  1 1 
        32  46464 1 1 38 .   C1W  C  82.636   0.891  -0.254 1.00 . A A . 38 RCY C1W  1 1 
        32  46465 1 1 38 .   C1X  C  84.717  -0.166  -0.869 1.00 . A A . 38 RCY C1X  1 1 
        32  46466 1 1 38 .   C1Y  C  82.334   0.836   1.246 1.00 . A A . 38 RCY C1Y  1 1 
        32  46467 1 1 38 .   C1Z  C  81.800   1.975  -0.934 1.00 . A A . 38 RCY C1Z  1 1 
        32  46468 1 1 38 .   CA   C  86.550   2.486  -7.113 1.00 . A A . 38 RCY CA   1 1 
        32  46469 1 1 38 .   CB   C  85.107   2.141  -7.499 1.00 . A A . 38 RCY CB   1 1 
        32  46470 1 1 38 .   H1S  H  85.048   1.308  -4.816 1.00 . A A . 38 RCY H1S  1 1 
        32  46471 1 1 38 .   H1U  H  83.703  -1.820  -1.784 1.00 . A A . 38 RCY H1U  1 1 
        32  46472 1 1 38 .   HA   H  86.564   2.931  -6.130 1.00 . A A . 38 RCY HA   1 1 
        32  46473 1 1 38 .   HB1  H  85.010   2.168  -8.574 1.00 . A A . 38 RCY HB1  1 1 
        32  46474 1 1 38 .   HB2  H  84.437   2.865  -7.063 1.00 . A A . 38 RCY HB2  1 1 
        32  46475 1 1 38 .   HN1  H  87.918   3.222  -8.604 1.00 . A A . 38 RCY HN1  1 1 
        32  46476 1 1 38 .   N    N  87.110   3.452  -8.099 1.00 . A A . 38 RCY N    1 1 
        32  46477 1 1 38 .   N1R  N  83.458  -0.128  -3.083 1.00 . A A . 38 RCY N1R  1 1 
        32  46478 1 1 38 .   N1V  N  84.117   1.181  -0.490 1.00 . A A . 38 RCY N1V  1 1 
        32  46479 1 1 38 .   O    O  87.205   0.321  -7.906 1.00 . A A . 38 RCY O    1 1 
        32  46480 1 1 38 .   O1G  O  81.422   1.216  -2.998 1.00 . A A . 38 RCY O1G  1 1 
        32  46481 1 1 38 .   O1H  O  85.260  -1.134  -4.430 1.00 . A A . 38 RCY O1H  1 1 
        32  46482 1 1 38 .   O1J  O  84.805   2.464  -0.378 1.00 . A A . 38 RCY O1J  1 1 
        32  46483 1 1 38 .   SG   S  84.694   0.486  -6.893 1.00 . A A . 38 RCY SG   1 1 
        32  46484 1 1 39 LYS C    C  88.835  -0.960  -5.017 1.00 . A A . 39 LYS C    1 1 
        32  46485 1 1 39 LYS CA   C  89.253  -0.055  -6.178 1.00 . A A . 39 LYS CA   1 1 
        32  46486 1 1 39 LYS CB   C  90.699   0.400  -5.973 1.00 . A A . 39 LYS CB   1 1 
        32  46487 1 1 39 LYS CD   C  92.294   2.163  -6.743 1.00 . A A . 39 LYS CD   1 1 
        32  46488 1 1 39 LYS CE   C  92.720   3.031  -7.928 1.00 . A A . 39 LYS CE   1 1 
        32  46489 1 1 39 LYS CG   C  91.142   1.250  -7.166 1.00 . A A . 39 LYS CG   1 1 
        32  46490 1 1 39 LYS H    H  88.514   1.886  -5.607 1.00 . A A . 39 LYS H    1 1 
        32  46491 1 1 39 LYS HA   H  89.179  -0.604  -7.106 1.00 . A A . 39 LYS HA   1 1 
        32  46492 1 1 39 LYS HB2  H  90.765   0.986  -5.067 1.00 . A A . 39 LYS HB2  1 1 
        32  46493 1 1 39 LYS HB3  H  91.341  -0.464  -5.890 1.00 . A A . 39 LYS HB3  1 1 
        32  46494 1 1 39 LYS HD2  H  91.970   2.797  -5.929 1.00 . A A . 39 LYS HD2  1 1 
        32  46495 1 1 39 LYS HD3  H  93.131   1.562  -6.420 1.00 . A A . 39 LYS HD3  1 1 
        32  46496 1 1 39 LYS HE2  H  93.398   2.474  -8.557 1.00 . A A . 39 LYS HE2  1 1 
        32  46497 1 1 39 LYS HE3  H  91.848   3.313  -8.500 1.00 . A A . 39 LYS HE3  1 1 
        32  46498 1 1 39 LYS HG2  H  91.470   0.602  -7.966 1.00 . A A . 39 LYS HG2  1 1 
        32  46499 1 1 39 LYS HG3  H  90.314   1.853  -7.506 1.00 . A A . 39 LYS HG3  1 1 
        32  46500 1 1 39 LYS HZ1  H  94.221   4.471  -8.031 1.00 . A A . 39 LYS HZ1  1 1 
        32  46501 1 1 39 LYS HZ2  H  93.723   4.099  -6.450 1.00 . A A . 39 LYS HZ2  1 1 
        32  46502 1 1 39 LYS HZ3  H  92.739   5.058  -7.449 1.00 . A A . 39 LYS HZ3  1 1 
        32  46503 1 1 39 LYS N    N  88.368   1.145  -6.231 1.00 . A A . 39 LYS N    1 1 
        32  46504 1 1 39 LYS NZ   N  93.402   4.257  -7.426 1.00 . A A . 39 LYS NZ   1 1 
        32  46505 1 1 39 LYS O    O  87.859  -1.679  -5.096 1.00 . A A . 39 LYS O    1 1 
        32  46506 1 1 40 SER C    C  89.873  -1.221  -1.511 1.00 . A A . 40 SER C    1 1 
        32  46507 1 1 40 SER CA   C  89.226  -1.793  -2.775 1.00 . A A . 40 SER CA   1 1 
        32  46508 1 1 40 SER CB   C  89.748  -3.210  -3.020 1.00 . A A . 40 SER CB   1 1 
        32  46509 1 1 40 SER H    H  90.356  -0.347  -3.900 1.00 . A A . 40 SER H    1 1 
        32  46510 1 1 40 SER HA   H  88.153  -1.820  -2.651 1.00 . A A . 40 SER HA   1 1 
        32  46511 1 1 40 SER HB2  H  89.035  -3.762  -3.610 1.00 . A A . 40 SER HB2  1 1 
        32  46512 1 1 40 SER HB3  H  90.689  -3.157  -3.554 1.00 . A A . 40 SER HB3  1 1 
        32  46513 1 1 40 SER HG   H  89.189  -4.458  -1.637 1.00 . A A . 40 SER HG   1 1 
        32  46514 1 1 40 SER N    N  89.572  -0.932  -3.940 1.00 . A A . 40 SER N    1 1 
        32  46515 1 1 40 SER O    O  89.960  -1.880  -0.494 1.00 . A A . 40 SER O    1 1 
        32  46516 1 1 40 SER OG   O  89.932  -3.866  -1.773 1.00 . A A . 40 SER OG   1 1 
        32  46517 1 1 41 LYS C    C  90.226   1.935  -0.040 1.00 . A A . 41 LYS C    1 1 
        32  46518 1 1 41 LYS CA   C  90.965   0.636  -0.379 1.00 . A A . 41 LYS CA   1 1 
        32  46519 1 1 41 LYS CB   C  92.431   0.951  -0.707 1.00 . A A . 41 LYS CB   1 1 
        32  46520 1 1 41 LYS CD   C  93.713  -0.296   1.039 1.00 . A A . 41 LYS CD   1 1 
        32  46521 1 1 41 LYS CE   C  94.056  -0.258   2.529 1.00 . A A . 41 LYS CE   1 1 
        32  46522 1 1 41 LYS CG   C  93.230   1.085   0.591 1.00 . A A . 41 LYS CG   1 1 
        32  46523 1 1 41 LYS H    H  90.238   0.514  -2.401 1.00 . A A . 41 LYS H    1 1 
        32  46524 1 1 41 LYS HA   H  90.919  -0.038   0.464 1.00 . A A . 41 LYS HA   1 1 
        32  46525 1 1 41 LYS HB2  H  92.843   0.151  -1.306 1.00 . A A . 41 LYS HB2  1 1 
        32  46526 1 1 41 LYS HB3  H  92.486   1.876  -1.261 1.00 . A A . 41 LYS HB3  1 1 
        32  46527 1 1 41 LYS HD2  H  92.932  -1.022   0.867 1.00 . A A . 41 LYS HD2  1 1 
        32  46528 1 1 41 LYS HD3  H  94.592  -0.571   0.476 1.00 . A A . 41 LYS HD3  1 1 
        32  46529 1 1 41 LYS HE2  H  94.619  -1.142   2.792 1.00 . A A . 41 LYS HE2  1 1 
        32  46530 1 1 41 LYS HE3  H  94.647   0.621   2.740 1.00 . A A . 41 LYS HE3  1 1 
        32  46531 1 1 41 LYS HG2  H  94.082   1.729   0.423 1.00 . A A . 41 LYS HG2  1 1 
        32  46532 1 1 41 LYS HG3  H  92.602   1.512   1.358 1.00 . A A . 41 LYS HG3  1 1 
        32  46533 1 1 41 LYS HZ1  H  92.508  -1.182   3.571 1.00 . A A . 41 LYS HZ1  1 1 
        32  46534 1 1 41 LYS HZ2  H  92.050   0.245   2.770 1.00 . A A . 41 LYS HZ2  1 1 
        32  46535 1 1 41 LYS HZ3  H  92.961   0.326   4.202 1.00 . A A . 41 LYS HZ3  1 1 
        32  46536 1 1 41 LYS N    N  90.324   0.005  -1.570 1.00 . A A . 41 LYS N    1 1 
        32  46537 1 1 41 LYS NZ   N  92.799  -0.214   3.328 1.00 . A A . 41 LYS NZ   1 1 
        32  46538 1 1 41 LYS O    O  90.643   3.011  -0.419 1.00 . A A . 41 LYS O    1 1 
        32  46539 1 1 42 PRO C    C  88.820   3.653   2.361 1.00 . A A . 42 PRO C    1 1 
        32  46540 1 1 42 PRO CA   C  88.317   3.008   1.064 1.00 . A A . 42 PRO CA   1 1 
        32  46541 1 1 42 PRO CB   C  86.928   2.404   1.264 1.00 . A A . 42 PRO CB   1 1 
        32  46542 1 1 42 PRO CD   C  88.545   0.579   1.168 1.00 . A A . 42 PRO CD   1 1 
        32  46543 1 1 42 PRO CG   C  87.174   0.999   1.712 1.00 . A A . 42 PRO CG   1 1 
        32  46544 1 1 42 PRO HA   H  88.287   3.730   0.267 1.00 . A A . 42 PRO HA   1 1 
        32  46545 1 1 42 PRO HB2  H  86.382   2.955   2.019 1.00 . A A . 42 PRO HB2  1 1 
        32  46546 1 1 42 PRO HB3  H  86.384   2.404   0.333 1.00 . A A . 42 PRO HB3  1 1 
        32  46547 1 1 42 PRO HD2  H  89.152   0.162   1.959 1.00 . A A . 42 PRO HD2  1 1 
        32  46548 1 1 42 PRO HD3  H  88.433  -0.128   0.360 1.00 . A A . 42 PRO HD3  1 1 
        32  46549 1 1 42 PRO HG2  H  87.172   0.953   2.791 1.00 . A A . 42 PRO HG2  1 1 
        32  46550 1 1 42 PRO HG3  H  86.412   0.346   1.313 1.00 . A A . 42 PRO HG3  1 1 
        32  46551 1 1 42 PRO N    N  89.133   1.832   0.668 1.00 . A A . 42 PRO N    1 1 
        32  46552 1 1 42 PRO O    O  89.517   3.033   3.139 1.00 . A A . 42 PRO O    1 1 
        32  46553 1 1 43 PRO C    C  88.178   5.091   5.068 1.00 . A A . 43 PRO C    1 1 
        32  46554 1 1 43 PRO CA   C  88.880   5.629   3.819 1.00 . A A . 43 PRO CA   1 1 
        32  46555 1 1 43 PRO CB   C  88.455   7.075   3.536 1.00 . A A . 43 PRO CB   1 1 
        32  46556 1 1 43 PRO CD   C  87.621   5.717   1.713 1.00 . A A . 43 PRO CD   1 1 
        32  46557 1 1 43 PRO CG   C  87.342   6.969   2.547 1.00 . A A . 43 PRO CG   1 1 
        32  46558 1 1 43 PRO HA   H  89.950   5.582   3.940 1.00 . A A . 43 PRO HA   1 1 
        32  46559 1 1 43 PRO HB2  H  88.113   7.552   4.445 1.00 . A A . 43 PRO HB2  1 1 
        32  46560 1 1 43 PRO HB3  H  89.275   7.630   3.106 1.00 . A A . 43 PRO HB3  1 1 
        32  46561 1 1 43 PRO HD2  H  86.698   5.207   1.476 1.00 . A A . 43 PRO HD2  1 1 
        32  46562 1 1 43 PRO HD3  H  88.159   5.971   0.812 1.00 . A A . 43 PRO HD3  1 1 
        32  46563 1 1 43 PRO HG2  H  86.397   6.872   3.063 1.00 . A A . 43 PRO HG2  1 1 
        32  46564 1 1 43 PRO HG3  H  87.330   7.837   1.906 1.00 . A A . 43 PRO HG3  1 1 
        32  46565 1 1 43 PRO N    N  88.463   4.890   2.592 1.00 . A A . 43 PRO N    1 1 
        32  46566 1 1 43 PRO O    O  86.966   5.054   5.142 1.00 . A A . 43 PRO O    1 1 
        32  46567 1 1 44 LYS C    C  88.199   5.236   8.336 1.00 . A A . 44 LYS C    1 1 
        32  46568 1 1 44 LYS CA   C  88.300   4.126   7.289 1.00 . A A . 44 LYS CA   1 1 
        32  46569 1 1 44 LYS CB   C  89.159   2.979   7.832 1.00 . A A . 44 LYS CB   1 1 
        32  46570 1 1 44 LYS CD   C  89.108   2.833  10.326 1.00 . A A . 44 LYS CD   1 1 
        32  46571 1 1 44 LYS CE   C  90.359   2.005  10.624 1.00 . A A . 44 LYS CE   1 1 
        32  46572 1 1 44 LYS CG   C  88.462   2.335   9.032 1.00 . A A . 44 LYS CG   1 1 
        32  46573 1 1 44 LYS H    H  89.905   4.703   5.969 1.00 . A A . 44 LYS H    1 1 
        32  46574 1 1 44 LYS HA   H  87.311   3.757   7.060 1.00 . A A . 44 LYS HA   1 1 
        32  46575 1 1 44 LYS HB2  H  89.300   2.242   7.053 1.00 . A A . 44 LYS HB2  1 1 
        32  46576 1 1 44 LYS HB3  H  90.120   3.364   8.136 1.00 . A A . 44 LYS HB3  1 1 
        32  46577 1 1 44 LYS HD2  H  89.381   3.872  10.215 1.00 . A A . 44 LYS HD2  1 1 
        32  46578 1 1 44 LYS HD3  H  88.408   2.730  11.142 1.00 . A A . 44 LYS HD3  1 1 
        32  46579 1 1 44 LYS HE2  H  90.981   1.962   9.743 1.00 . A A . 44 LYS HE2  1 1 
        32  46580 1 1 44 LYS HE3  H  90.910   2.463  11.432 1.00 . A A . 44 LYS HE3  1 1 
        32  46581 1 1 44 LYS HG2  H  87.415   2.602   9.025 1.00 . A A . 44 LYS HG2  1 1 
        32  46582 1 1 44 LYS HG3  H  88.560   1.262   8.973 1.00 . A A . 44 LYS HG3  1 1 
        32  46583 1 1 44 LYS HZ1  H  90.514  -0.066  10.472 1.00 . A A . 44 LYS HZ1  1 1 
        32  46584 1 1 44 LYS HZ2  H  88.946   0.488  10.819 1.00 . A A . 44 LYS HZ2  1 1 
        32  46585 1 1 44 LYS HZ3  H  90.136   0.486  12.031 1.00 . A A . 44 LYS HZ3  1 1 
        32  46586 1 1 44 LYS N    N  88.928   4.668   6.049 1.00 . A A . 44 LYS N    1 1 
        32  46587 1 1 44 LYS NZ   N  89.958   0.624  11.016 1.00 . A A . 44 LYS NZ   1 1 
        32  46588 1 1 44 LYS O    O  87.406   5.166   9.254 1.00 . A A . 44 LYS O    1 1 
        32  46589 1 1 45 LYS C    C  87.843   8.364   8.779 1.00 . A A . 45 LYS C    1 1 
        32  46590 1 1 45 LYS CA   C  88.939   7.378   9.192 1.00 . A A . 45 LYS CA   1 1 
        32  46591 1 1 45 LYS CB   C  90.293   8.097   9.223 1.00 . A A . 45 LYS CB   1 1 
        32  46592 1 1 45 LYS CD   C  91.353   8.165  11.485 1.00 . A A . 45 LYS CD   1 1 
        32  46593 1 1 45 LYS CE   C  90.688   6.867  11.946 1.00 . A A . 45 LYS CE   1 1 
        32  46594 1 1 45 LYS CG   C  90.422   8.901  10.518 1.00 . A A . 45 LYS CG   1 1 
        32  46595 1 1 45 LYS H    H  89.624   6.301   7.456 1.00 . A A . 45 LYS H    1 1 
        32  46596 1 1 45 LYS HA   H  88.716   6.982  10.171 1.00 . A A . 45 LYS HA   1 1 
        32  46597 1 1 45 LYS HB2  H  91.086   7.365   9.166 1.00 . A A . 45 LYS HB2  1 1 
        32  46598 1 1 45 LYS HB3  H  90.364   8.763   8.375 1.00 . A A . 45 LYS HB3  1 1 
        32  46599 1 1 45 LYS HD2  H  92.283   7.937  10.986 1.00 . A A . 45 LYS HD2  1 1 
        32  46600 1 1 45 LYS HD3  H  91.548   8.791  12.343 1.00 . A A . 45 LYS HD3  1 1 
        32  46601 1 1 45 LYS HE2  H  89.679   7.074  12.271 1.00 . A A . 45 LYS HE2  1 1 
        32  46602 1 1 45 LYS HE3  H  90.664   6.164  11.127 1.00 . A A . 45 LYS HE3  1 1 
        32  46603 1 1 45 LYS HG2  H  90.830   9.876  10.297 1.00 . A A . 45 LYS HG2  1 1 
        32  46604 1 1 45 LYS HG3  H  89.449   9.011  10.973 1.00 . A A . 45 LYS HG3  1 1 
        32  46605 1 1 45 LYS HZ1  H  90.904   6.349  13.951 1.00 . A A . 45 LYS HZ1  1 1 
        32  46606 1 1 45 LYS HZ2  H  92.352   6.813  13.195 1.00 . A A . 45 LYS HZ2  1 1 
        32  46607 1 1 45 LYS HZ3  H  91.676   5.288  12.877 1.00 . A A . 45 LYS HZ3  1 1 
        32  46608 1 1 45 LYS N    N  88.993   6.262   8.205 1.00 . A A . 45 LYS N    1 1 
        32  46609 1 1 45 LYS NZ   N  91.464   6.285  13.078 1.00 . A A . 45 LYS NZ   1 1 
        32  46610 1 1 45 LYS O    O  88.097   9.530   8.549 1.00 . A A . 45 LYS O    1 1 
        32  46611 1 1 46 GLY C    C  85.567  10.090   9.119 1.00 . A A . 46 GLY C    1 1 
        32  46612 1 1 46 GLY CA   C  85.513   8.812   8.282 1.00 . A A . 46 GLY CA   1 1 
        32  46613 1 1 46 GLY H    H  86.443   6.959   8.870 1.00 . A A . 46 GLY H    1 1 
        32  46614 1 1 46 GLY HA2  H  85.612   9.061   7.235 1.00 . A A . 46 GLY HA2  1 1 
        32  46615 1 1 46 GLY HA3  H  84.568   8.317   8.447 1.00 . A A . 46 GLY HA3  1 1 
        32  46616 1 1 46 GLY N    N  86.626   7.904   8.682 1.00 . A A . 46 GLY N    1 1 
        32  46617 1 1 46 GLY O    O  85.379  10.066  10.320 1.00 . A A . 46 GLY O    1 1 
        32  46618 1 1 47 VAL C    C  84.466  13.013   9.492 1.00 . A A . 47 VAL C    1 1 
        32  46619 1 1 47 VAL CA   C  85.886  12.488   9.258 1.00 . A A . 47 VAL CA   1 1 
        32  46620 1 1 47 VAL CB   C  86.699  13.520   8.462 1.00 . A A . 47 VAL CB   1 1 
        32  46621 1 1 47 VAL CG1  C  88.175  13.420   8.853 1.00 . A A . 47 VAL CG1  1 1 
        32  46622 1 1 47 VAL CG2  C  86.549  13.240   6.965 1.00 . A A . 47 VAL CG2  1 1 
        32  46623 1 1 47 VAL H    H  85.970  11.207   7.528 1.00 . A A . 47 VAL H    1 1 
        32  46624 1 1 47 VAL HA   H  86.362  12.313  10.212 1.00 . A A . 47 VAL HA   1 1 
        32  46625 1 1 47 VAL HB   H  86.335  14.513   8.683 1.00 . A A . 47 VAL HB   1 1 
        32  46626 1 1 47 VAL HG11 H  88.765  14.033   8.188 1.00 . A A . 47 VAL HG11 1 1 
        32  46627 1 1 47 VAL HG12 H  88.498  12.392   8.778 1.00 . A A . 47 VAL HG12 1 1 
        32  46628 1 1 47 VAL HG13 H  88.302  13.765   9.868 1.00 . A A . 47 VAL HG13 1 1 
        32  46629 1 1 47 VAL HG21 H  86.900  14.093   6.403 1.00 . A A . 47 VAL HG21 1 1 
        32  46630 1 1 47 VAL HG22 H  85.510  13.060   6.735 1.00 . A A . 47 VAL HG22 1 1 
        32  46631 1 1 47 VAL HG23 H  87.133  12.370   6.702 1.00 . A A . 47 VAL HG23 1 1 
        32  46632 1 1 47 VAL N    N  85.822  11.209   8.496 1.00 . A A . 47 VAL N    1 1 
        32  46633 1 1 47 VAL O    O  84.074  13.286  10.609 1.00 . A A . 47 VAL O    1 1 
        32  46634 1 1 48 GLN C    C  81.568  13.622   7.277 1.00 . A A . 48 GLN C    1 1 
        32  46635 1 1 48 GLN CA   C  82.299  13.660   8.622 1.00 . A A . 48 GLN CA   1 1 
        32  46636 1 1 48 GLN CB   C  82.328  15.099   9.152 1.00 . A A . 48 GLN CB   1 1 
        32  46637 1 1 48 GLN CD   C  83.719  17.174   9.099 1.00 . A A . 48 GLN CD   1 1 
        32  46638 1 1 48 GLN CG   C  83.284  15.941   8.305 1.00 . A A . 48 GLN CG   1 1 
        32  46639 1 1 48 GLN H    H  84.023  12.928   7.558 1.00 . A A . 48 GLN H    1 1 
        32  46640 1 1 48 GLN HA   H  81.777  13.030   9.328 1.00 . A A . 48 GLN HA   1 1 
        32  46641 1 1 48 GLN HB2  H  81.334  15.518   9.103 1.00 . A A . 48 GLN HB2  1 1 
        32  46642 1 1 48 GLN HB3  H  82.664  15.095  10.179 1.00 . A A . 48 GLN HB3  1 1 
        32  46643 1 1 48 GLN HE21 H  85.009  16.170  10.225 1.00 . A A . 48 GLN HE21 1 1 
        32  46644 1 1 48 GLN HE22 H  84.904  17.833  10.550 1.00 . A A . 48 GLN HE22 1 1 
        32  46645 1 1 48 GLN HG2  H  84.153  15.351   8.050 1.00 . A A . 48 GLN HG2  1 1 
        32  46646 1 1 48 GLN HG3  H  82.784  16.255   7.401 1.00 . A A . 48 GLN HG3  1 1 
        32  46647 1 1 48 GLN N    N  83.691  13.155   8.450 1.00 . A A . 48 GLN N    1 1 
        32  46648 1 1 48 GLN NE2  N  84.619  17.048  10.036 1.00 . A A . 48 GLN NE2  1 1 
        32  46649 1 1 48 GLN O    O  81.600  14.564   6.512 1.00 . A A . 48 GLN O    1 1 
        32  46650 1 1 48 GLN OE1  O  83.235  18.264   8.864 1.00 . A A . 48 GLN OE1  1 1 
        32  46651 1 1 49 GLY C    C  81.092  11.887   4.607 1.00 . A A . 49 GLY C    1 1 
        32  46652 1 1 49 GLY CA   C  80.164  12.439   5.692 1.00 . A A . 49 GLY CA   1 1 
        32  46653 1 1 49 GLY H    H  80.885  11.788   7.616 1.00 . A A . 49 GLY H    1 1 
        32  46654 1 1 49 GLY HA2  H  79.317  11.779   5.812 1.00 . A A . 49 GLY HA2  1 1 
        32  46655 1 1 49 GLY HA3  H  79.818  13.419   5.400 1.00 . A A . 49 GLY HA3  1 1 
        32  46656 1 1 49 GLY N    N  80.902  12.537   6.984 1.00 . A A . 49 GLY N    1 1 
        32  46657 1 1 49 GLY O    O  80.941  10.767   4.160 1.00 . A A . 49 GLY O    1 1 
        32  46658 1 1 50 .   C    C  84.343  12.865   3.292 1.00 . A A . 50 RCY C    1 1 
        32  46659 1 1 50 .   C1C  C  78.829   6.573   4.564 1.00 . A A . 50 RCY C1C  1 1 
        32  46660 1 1 50 .   C1L  C  79.051  10.579   3.317 1.00 . A A . 50 RCY C1L  1 1 
        32  46661 1 1 50 .   C1M  C  81.231   6.527   1.749 1.00 . A A . 50 RCY C1M  1 1 
        32  46662 1 1 50 .   C1P  C  79.190   9.106   3.721 1.00 . A A . 50 RCY C1P  1 1 
        32  46663 1 1 50 .   C1Q  C  80.993   9.607   2.262 1.00 . A A . 50 RCY C1Q  1 1 
        32  46664 1 1 50 .   C1S  C  80.501  10.881   2.924 1.00 . A A . 50 RCY C1S  1 1 
        32  46665 1 1 50 .   C1U  C  80.817   6.976   3.048 1.00 . A A . 50 RCY C1U  1 1 
        32  46666 1 1 50 .   C1V  C  80.212   4.616   3.738 1.00 . A A . 50 RCY C1V  1 1 
        32  46667 1 1 50 .   C1W  C  79.956   6.073   1.027 1.00 . A A . 50 RCY C1W  1 1 
        32  46668 1 1 50 .   C1X  C  79.687   6.018   3.425 1.00 . A A . 50 RCY C1X  1 1 
        32  46669 1 1 50 .   C1Y  C  80.158   4.693   0.395 1.00 . A A . 50 RCY C1Y  1 1 
        32  46670 1 1 50 .   C1Z  C  79.522   7.091  -0.028 1.00 . A A . 50 RCY C1Z  1 1 
        32  46671 1 1 50 .   CA   C  82.982  12.186   3.116 1.00 . A A . 50 RCY CA   1 1 
        32  46672 1 1 50 .   CB   C  82.409  12.533   1.738 1.00 . A A . 50 RCY CB   1 1 
        32  46673 1 1 50 .   H1S  H  81.498  10.931   3.336 1.00 . A A . 50 RCY H1S  1 1 
        32  46674 1 1 50 .   H1U  H  81.633   6.863   3.745 1.00 . A A . 50 RCY H1U  1 1 
        32  46675 1 1 50 .   HA   H  83.101  11.116   3.198 1.00 . A A . 50 RCY HA   1 1 
        32  46676 1 1 50 .   HB1  H  82.859  11.897   0.990 1.00 . A A . 50 RCY HB1  1 1 
        32  46677 1 1 50 .   HB2  H  82.625  13.566   1.508 1.00 . A A . 50 RCY HB2  1 1 
        32  46678 1 1 50 .   HN1  H  82.151  13.566   4.547 1.00 . A A . 50 RCY HN1  1 1 
        32  46679 1 1 50 .   N    N  82.048  12.665   4.175 1.00 . A A . 50 RCY N    1 1 
        32  46680 1 1 50 .   N1R  N  80.369   8.438   3.015 1.00 . A A . 50 RCY N1R  1 1 
        32  46681 1 1 50 .   N1V  N  78.896   6.008   2.125 1.00 . A A . 50 RCY N1V  1 1 
        32  46682 1 1 50 .   O    O  84.429  14.061   3.485 1.00 . A A . 50 RCY O    1 1 
        32  46683 1 1 50 .   O1G  O  78.445   8.533   4.515 1.00 . A A . 50 RCY O1G  1 1 
        32  46684 1 1 50 .   O1H  O  81.754   9.537   1.299 1.00 . A A . 50 RCY O1H  1 1 
        32  46685 1 1 50 .   O1J  O  77.446   5.948   1.963 1.00 . A A . 50 RCY O1J  1 1 
        32  46686 1 1 50 .   SG   S  80.617  12.279   1.748 1.00 . A A . 50 RCY SG   1 1 
        32  46687 1 1 51 GLY C    C  87.586  12.492   2.119 1.00 . A A . 51 GLY C    1 1 
        32  46688 1 1 51 GLY CA   C  86.770  12.701   3.397 1.00 . A A . 51 GLY CA   1 1 
        32  46689 1 1 51 GLY H    H  85.313  11.144   3.075 1.00 . A A . 51 GLY H    1 1 
        32  46690 1 1 51 GLY HA2  H  86.678  13.759   3.597 1.00 . A A . 51 GLY HA2  1 1 
        32  46691 1 1 51 GLY HA3  H  87.273  12.221   4.223 1.00 . A A . 51 GLY HA3  1 1 
        32  46692 1 1 51 GLY N    N  85.408  12.107   3.229 1.00 . A A . 51 GLY N    1 1 
        32  46693 1 1 51 GLY O    O  88.569  13.165   1.883 1.00 . A A . 51 GLY O    1 1 
        32  46694 1 1 52 ASP C    C  87.045  10.588  -0.968 1.00 . A A . 52 ASP C    1 1 
        32  46695 1 1 52 ASP CA   C  87.947  11.314   0.034 1.00 . A A . 52 ASP CA   1 1 
        32  46696 1 1 52 ASP CB   C  89.181  10.451   0.343 1.00 . A A . 52 ASP CB   1 1 
        32  46697 1 1 52 ASP CG   C  90.448  11.293   0.180 1.00 . A A . 52 ASP CG   1 1 
        32  46698 1 1 52 ASP H    H  86.394  11.028   1.501 1.00 . A A . 52 ASP H    1 1 
        32  46699 1 1 52 ASP HA   H  88.260  12.258  -0.388 1.00 . A A . 52 ASP HA   1 1 
        32  46700 1 1 52 ASP HB2  H  89.117  10.088   1.359 1.00 . A A . 52 ASP HB2  1 1 
        32  46701 1 1 52 ASP HB3  H  89.219   9.611  -0.335 1.00 . A A . 52 ASP HB3  1 1 
        32  46702 1 1 52 ASP N    N  87.189  11.562   1.293 1.00 . A A . 52 ASP N    1 1 
        32  46703 1 1 52 ASP O    O  85.992  10.089  -0.623 1.00 . A A . 52 ASP O    1 1 
        32  46704 1 1 52 ASP OD1  O  90.418  12.452   0.560 1.00 . A A . 52 ASP OD1  1 1 
        32  46705 1 1 52 ASP OD2  O  91.426  10.765  -0.323 1.00 . A A . 52 ASP OD2  1 1 
        32  46706 1 1 53 ASP C    C  85.174  10.316  -3.127 1.00 . A A . 53 ASP C    1 1 
        32  46707 1 1 53 ASP CA   C  86.621   9.831  -3.231 1.00 . A A . 53 ASP CA   1 1 
        32  46708 1 1 53 ASP CB   C  86.672   8.321  -2.990 1.00 . A A . 53 ASP CB   1 1 
        32  46709 1 1 53 ASP CG   C  86.109   7.590  -4.210 1.00 . A A . 53 ASP CG   1 1 
        32  46710 1 1 53 ASP H    H  88.305  10.933  -2.463 1.00 . A A . 53 ASP H    1 1 
        32  46711 1 1 53 ASP HA   H  87.005  10.052  -4.216 1.00 . A A . 53 ASP HA   1 1 
        32  46712 1 1 53 ASP HB2  H  87.696   8.017  -2.828 1.00 . A A . 53 ASP HB2  1 1 
        32  46713 1 1 53 ASP HB3  H  86.081   8.075  -2.121 1.00 . A A . 53 ASP HB3  1 1 
        32  46714 1 1 53 ASP N    N  87.452  10.525  -2.207 1.00 . A A . 53 ASP N    1 1 
        32  46715 1 1 53 ASP O    O  84.245   9.533  -3.141 1.00 . A A . 53 ASP O    1 1 
        32  46716 1 1 53 ASP OD1  O  85.421   8.226  -4.992 1.00 . A A . 53 ASP OD1  1 1 
        32  46717 1 1 53 ASP OD2  O  86.374   6.406  -4.342 1.00 . A A . 53 ASP OD2  1 1 
        32  46718 1 1 54 ILE C    C  82.753  11.597  -4.090 1.00 . A A . 54 ILE C    1 1 
        32  46719 1 1 54 ILE CA   C  83.586  12.130  -2.918 1.00 . A A . 54 ILE CA   1 1 
        32  46720 1 1 54 ILE CB   C  83.618  13.660  -2.969 1.00 . A A . 54 ILE CB   1 1 
        32  46721 1 1 54 ILE CD1  C  84.390  15.616  -4.320 1.00 . A A . 54 ILE CD1  1 1 
        32  46722 1 1 54 ILE CG1  C  84.555  14.112  -4.092 1.00 . A A . 54 ILE CG1  1 1 
        32  46723 1 1 54 ILE CG2  C  84.125  14.206  -1.633 1.00 . A A . 54 ILE CG2  1 1 
        32  46724 1 1 54 ILE H    H  85.736  12.218  -3.013 1.00 . A A . 54 ILE H    1 1 
        32  46725 1 1 54 ILE HA   H  83.152  11.809  -1.984 1.00 . A A . 54 ILE HA   1 1 
        32  46726 1 1 54 ILE HB   H  82.622  14.034  -3.155 1.00 . A A . 54 ILE HB   1 1 
        32  46727 1 1 54 ILE HD11 H  83.412  15.812  -4.736 1.00 . A A . 54 ILE HD11 1 1 
        32  46728 1 1 54 ILE HD12 H  85.149  15.961  -5.007 1.00 . A A . 54 ILE HD12 1 1 
        32  46729 1 1 54 ILE HD13 H  84.492  16.136  -3.379 1.00 . A A . 54 ILE HD13 1 1 
        32  46730 1 1 54 ILE HG12 H  85.577  13.899  -3.815 1.00 . A A . 54 ILE HG12 1 1 
        32  46731 1 1 54 ILE HG13 H  84.309  13.583  -5.000 1.00 . A A . 54 ILE HG13 1 1 
        32  46732 1 1 54 ILE HG21 H  84.251  15.276  -1.705 1.00 . A A . 54 ILE HG21 1 1 
        32  46733 1 1 54 ILE HG22 H  85.074  13.748  -1.394 1.00 . A A . 54 ILE HG22 1 1 
        32  46734 1 1 54 ILE HG23 H  83.410  13.978  -0.856 1.00 . A A . 54 ILE HG23 1 1 
        32  46735 1 1 54 ILE N    N  84.974  11.602  -3.023 1.00 . A A . 54 ILE N    1 1 
        32  46736 1 1 54 ILE O    O  83.270  11.359  -5.163 1.00 . A A . 54 ILE O    1 1 
        32  46737 1 1 55 PRO C    C  80.319  11.934  -6.054 1.00 . A A . 55 PRO C    1 1 
        32  46738 1 1 55 PRO CA   C  80.561  10.897  -4.952 1.00 . A A . 55 PRO CA   1 1 
        32  46739 1 1 55 PRO CB   C  79.261  10.593  -4.202 1.00 . A A . 55 PRO CB   1 1 
        32  46740 1 1 55 PRO CD   C  80.755  11.673  -2.631 1.00 . A A . 55 PRO CD   1 1 
        32  46741 1 1 55 PRO CG   C  79.283  11.487  -3.007 1.00 . A A . 55 PRO CG   1 1 
        32  46742 1 1 55 PRO HA   H  80.955   9.987  -5.375 1.00 . A A . 55 PRO HA   1 1 
        32  46743 1 1 55 PRO HB2  H  78.404  10.811  -4.826 1.00 . A A . 55 PRO HB2  1 1 
        32  46744 1 1 55 PRO HB3  H  79.242   9.561  -3.886 1.00 . A A . 55 PRO HB3  1 1 
        32  46745 1 1 55 PRO HD2  H  80.934  12.684  -2.292 1.00 . A A . 55 PRO HD2  1 1 
        32  46746 1 1 55 PRO HD3  H  81.050  10.959  -1.878 1.00 . A A . 55 PRO HD3  1 1 
        32  46747 1 1 55 PRO HG2  H  78.835  12.440  -3.250 1.00 . A A . 55 PRO HG2  1 1 
        32  46748 1 1 55 PRO HG3  H  78.755  11.025  -2.187 1.00 . A A . 55 PRO HG3  1 1 
        32  46749 1 1 55 PRO N    N  81.473  11.411  -3.889 1.00 . A A . 55 PRO N    1 1 
        32  46750 1 1 55 PRO O    O  80.241  11.606  -7.222 1.00 . A A . 55 PRO O    1 1 
        32  46751 1 1 56 GLY C    C  80.059  15.618  -6.073 1.00 . A A . 56 GLY C    1 1 
        32  46752 1 1 56 GLY CA   C  79.963  14.235  -6.720 1.00 . A A . 56 GLY CA   1 1 
        32  46753 1 1 56 GLY H    H  80.265  13.427  -4.746 1.00 . A A . 56 GLY H    1 1 
        32  46754 1 1 56 GLY HA2  H  80.706  14.149  -7.500 1.00 . A A . 56 GLY HA2  1 1 
        32  46755 1 1 56 GLY HA3  H  78.979  14.108  -7.145 1.00 . A A . 56 GLY HA3  1 1 
        32  46756 1 1 56 GLY N    N  80.200  13.182  -5.693 1.00 . A A . 56 GLY N    1 1 
        32  46757 1 1 56 GLY O    O  80.462  16.578  -6.698 1.00 . A A . 56 GLY O    1 1 
        32  46758 1 1 57 MET C    C  79.391  16.893  -2.669 1.00 . A A . 57 MET C    1 1 
        32  46759 1 1 57 MET CA   C  79.761  17.053  -4.145 1.00 . A A . 57 MET CA   1 1 
        32  46760 1 1 57 MET CB   C  78.779  18.021  -4.809 1.00 . A A . 57 MET CB   1 1 
        32  46761 1 1 57 MET CE   C  74.919  17.687  -3.959 1.00 . A A . 57 MET CE   1 1 
        32  46762 1 1 57 MET CG   C  77.417  17.341  -4.965 1.00 . A A . 57 MET CG   1 1 
        32  46763 1 1 57 MET H    H  79.367  14.943  -4.338 1.00 . A A . 57 MET H    1 1 
        32  46764 1 1 57 MET HA   H  80.764  17.447  -4.225 1.00 . A A . 57 MET HA   1 1 
        32  46765 1 1 57 MET HB2  H  78.674  18.904  -4.195 1.00 . A A . 57 MET HB2  1 1 
        32  46766 1 1 57 MET HB3  H  79.152  18.303  -5.783 1.00 . A A . 57 MET HB3  1 1 
        32  46767 1 1 57 MET HE1  H  74.780  16.698  -4.372 1.00 . A A . 57 MET HE1  1 1 
        32  46768 1 1 57 MET HE2  H  73.975  18.209  -3.957 1.00 . A A . 57 MET HE2  1 1 
        32  46769 1 1 57 MET HE3  H  75.289  17.612  -2.947 1.00 . A A . 57 MET HE3  1 1 
        32  46770 1 1 57 MET HG2  H  77.393  16.793  -5.895 1.00 . A A . 57 MET HG2  1 1 
        32  46771 1 1 57 MET HG3  H  77.259  16.661  -4.141 1.00 . A A . 57 MET HG3  1 1 
        32  46772 1 1 57 MET N    N  79.690  15.729  -4.826 1.00 . A A . 57 MET N    1 1 
        32  46773 1 1 57 MET O    O  79.065  17.851  -2.000 1.00 . A A . 57 MET O    1 1 
        32  46774 1 1 57 MET SD   S  76.113  18.596  -4.970 1.00 . A A . 57 MET SD   1 1 
        32  46775 1 1 58 GLU C    C  77.848  16.243  -0.351 1.00 . A A . 58 GLU C    1 1 
        32  46776 1 1 58 GLU CA   C  79.089  15.439  -0.737 1.00 . A A . 58 GLU CA   1 1 
        32  46777 1 1 58 GLU CB   C  80.271  15.812   0.173 1.00 . A A . 58 GLU CB   1 1 
        32  46778 1 1 58 GLU CD   C  81.540  17.729   1.153 1.00 . A A . 58 GLU CD   1 1 
        32  46779 1 1 58 GLU CG   C  80.570  17.307   0.048 1.00 . A A . 58 GLU CG   1 1 
        32  46780 1 1 58 GLU H    H  79.700  14.936  -2.727 1.00 . A A . 58 GLU H    1 1 
        32  46781 1 1 58 GLU HA   H  78.872  14.388  -0.612 1.00 . A A . 58 GLU HA   1 1 
        32  46782 1 1 58 GLU HB2  H  80.021  15.573   1.196 1.00 . A A . 58 GLU HB2  1 1 
        32  46783 1 1 58 GLU HB3  H  81.140  15.242  -0.123 1.00 . A A . 58 GLU HB3  1 1 
        32  46784 1 1 58 GLU HG2  H  81.013  17.506  -0.917 1.00 . A A . 58 GLU HG2  1 1 
        32  46785 1 1 58 GLU HG3  H  79.652  17.867   0.145 1.00 . A A . 58 GLU HG3  1 1 
        32  46786 1 1 58 GLU N    N  79.438  15.687  -2.164 1.00 . A A . 58 GLU N    1 1 
        32  46787 1 1 58 GLU O    O  77.249  16.922  -1.161 1.00 . A A . 58 GLU O    1 1 
        32  46788 1 1 58 GLU OE1  O  82.081  16.851   1.806 1.00 . A A . 58 GLU OE1  1 1 
        32  46789 1 1 58 GLU OE2  O  81.726  18.922   1.328 1.00 . A A . 58 GLU OE2  1 1 
        32  46790 1 1 59 GLY C    C  75.112  16.710   0.330 1.00 . A A . 59 GLY C    1 1 
        32  46791 1 1 59 GLY CA   C  76.244  16.904   1.340 1.00 . A A . 59 GLY CA   1 1 
        32  46792 1 1 59 GLY H    H  77.949  15.593   1.509 1.00 . A A . 59 GLY H    1 1 
        32  46793 1 1 59 GLY HA2  H  75.935  16.531   2.306 1.00 . A A . 59 GLY HA2  1 1 
        32  46794 1 1 59 GLY HA3  H  76.477  17.955   1.417 1.00 . A A . 59 GLY HA3  1 1 
        32  46795 1 1 59 GLY N    N  77.453  16.157   0.883 1.00 . A A . 59 GLY N    1 1 
        32  46796 1 1 59 GLY O    O  74.718  17.630  -0.359 1.00 . A A . 59 GLY O    1 1 
        32  46797 1 1 60 .   C    C  72.150  15.218   0.009 1.00 . A A . 60 RCY C    1 1 
        32  46798 1 1 60 .   C1C  C  74.535   6.891  -3.258 1.00 . A A . 60 RCY C1C  1 1 
        32  46799 1 1 60 .   C1L  C  73.568  11.617  -4.109 1.00 . A A . 60 RCY C1L  1 1 
        32  46800 1 1 60 .   C1M  C  74.784   8.919  -0.172 1.00 . A A . 60 RCY C1M  1 1 
        32  46801 1 1 60 .   C1P  C  74.211  10.253  -3.825 1.00 . A A . 60 RCY C1P  1 1 
        32  46802 1 1 60 .   C1Q  C  73.512  11.146  -1.742 1.00 . A A . 60 RCY C1Q  1 1 
        32  46803 1 1 60 .   C1S  C  72.689  11.757  -2.862 1.00 . A A . 60 RCY C1S  1 1 
        32  46804 1 1 60 .   C1U  C  74.888   8.768  -1.595 1.00 . A A . 60 RCY C1U  1 1 
        32  46805 1 1 60 .   C1V  C  72.659   7.571  -1.694 1.00 . A A . 60 RCY C1V  1 1 
        32  46806 1 1 60 .   C1W  C  74.912   7.508   0.417 1.00 . A A . 60 RCY C1W  1 1 
        32  46807 1 1 60 .   C1X  C  74.172   7.448  -1.880 1.00 . A A . 60 RCY C1X  1 1 
        32  46808 1 1 60 .   C1Y  C  73.797   7.246   1.434 1.00 . A A . 60 RCY C1Y  1 1 
        32  46809 1 1 60 .   C1Z  C  76.284   7.296   1.056 1.00 . A A . 60 RCY C1Z  1 1 
        32  46810 1 1 60 .   CA   C  73.487  15.252  -0.735 1.00 . A A . 60 RCY CA   1 1 
        32  46811 1 1 60 .   CB   C  73.725  13.904  -1.416 1.00 . A A . 60 RCY CB   1 1 
        32  46812 1 1 60 .   H1S  H  71.852  11.296  -2.359 1.00 . A A . 60 RCY H1S  1 1 
        32  46813 1 1 60 .   H1U  H  75.928   8.682  -1.874 1.00 . A A . 60 RCY H1U  1 1 
        32  46814 1 1 60 .   HA   H  73.465  16.033  -1.481 1.00 . A A . 60 RCY HA   1 1 
        32  46815 1 1 60 .   HB1  H  73.838  13.137  -0.665 1.00 . A A . 60 RCY HB1  1 1 
        32  46816 1 1 60 .   HB2  H  74.623  13.956  -2.014 1.00 . A A . 60 RCY HB2  1 1 
        32  46817 1 1 60 .   HN1  H  74.929  14.790   0.798 1.00 . A A . 60 RCY HN1  1 1 
        32  46818 1 1 60 .   N    N  74.590  15.516   0.233 1.00 . A A . 60 RCY N    1 1 
        32  46819 1 1 60 .   N1R  N  74.258   9.954  -2.328 1.00 . A A . 60 RCY N1R  1 1 
        32  46820 1 1 60 .   N1V  N  74.769   6.576  -0.784 1.00 . A A . 60 RCY N1V  1 1 
        32  46821 1 1 60 .   O    O  71.673  16.224   0.494 1.00 . A A . 60 RCY O    1 1 
        32  46822 1 1 60 .   O1G  O  74.637   9.495  -4.695 1.00 . A A . 60 RCY O1G  1 1 
        32  46823 1 1 60 .   O1H  O  73.562  11.545  -0.579 1.00 . A A . 60 RCY O1H  1 1 
        32  46824 1 1 60 .   O1J  O  75.126   5.162  -0.864 1.00 . A A . 60 RCY O1J  1 1 
        32  46825 1 1 60 .   SG   S  72.314  13.506  -2.478 1.00 . A A . 60 RCY SG   1 1 
        32  46826 1 1 61 GLY C    C  70.427  13.117   2.079 1.00 . A A . 61 GLY C    1 1 
        32  46827 1 1 61 GLY CA   C  70.237  13.947   0.811 1.00 . A A . 61 GLY CA   1 1 
        32  46828 1 1 61 GLY H    H  71.954  13.267  -0.297 1.00 . A A . 61 GLY H    1 1 
        32  46829 1 1 61 GLY HA2  H  69.880  14.933   1.072 1.00 . A A . 61 GLY HA2  1 1 
        32  46830 1 1 61 GLY HA3  H  69.519  13.460   0.169 1.00 . A A . 61 GLY HA3  1 1 
        32  46831 1 1 61 GLY N    N  71.545  14.063   0.101 1.00 . A A . 61 GLY N    1 1 
        32  46832 1 1 61 GLY O    O  69.923  12.017   2.193 1.00 . A A . 61 GLY O    1 1 
        32  46833 1 1 62 THR C    C  70.157  12.079   4.679 1.00 . A A . 62 THR C    1 1 
        32  46834 1 1 62 THR CA   C  71.397  12.893   4.302 1.00 . A A . 62 THR CA   1 1 
        32  46835 1 1 62 THR CB   C  71.703  13.891   5.420 1.00 . A A . 62 THR CB   1 1 
        32  46836 1 1 62 THR CG2  C  73.102  14.475   5.217 1.00 . A A . 62 THR CG2  1 1 
        32  46837 1 1 62 THR H    H  71.554  14.526   2.904 1.00 . A A . 62 THR H    1 1 
        32  46838 1 1 62 THR HA   H  72.238  12.228   4.175 1.00 . A A . 62 THR HA   1 1 
        32  46839 1 1 62 THR HB   H  71.663  13.388   6.374 1.00 . A A . 62 THR HB   1 1 
        32  46840 1 1 62 THR HG1  H  70.245  14.903   6.214 1.00 . A A . 62 THR HG1  1 1 
        32  46841 1 1 62 THR HG21 H  73.109  15.095   4.333 1.00 . A A . 62 THR HG21 1 1 
        32  46842 1 1 62 THR HG22 H  73.814  13.671   5.099 1.00 . A A . 62 THR HG22 1 1 
        32  46843 1 1 62 THR HG23 H  73.372  15.071   6.076 1.00 . A A . 62 THR HG23 1 1 
        32  46844 1 1 62 THR N    N  71.156  13.638   3.030 1.00 . A A . 62 THR N    1 1 
        32  46845 1 1 62 THR O    O  69.165  12.613   5.132 1.00 . A A . 62 THR O    1 1 
        32  46846 1 1 62 THR OG1  O  70.742  14.937   5.394 1.00 . A A . 62 THR OG1  1 1 
        32  46847 1 1 63 ASP C    C  68.588  10.256   6.271 1.00 . A A . 63 ASP C    1 1 
        32  46848 1 1 63 ASP CA   C  69.039   9.937   4.844 1.00 . A A . 63 ASP CA   1 1 
        32  46849 1 1 63 ASP CB   C  69.441   8.464   4.754 1.00 . A A . 63 ASP CB   1 1 
        32  46850 1 1 63 ASP CG   C  68.189   7.599   4.598 1.00 . A A . 63 ASP CG   1 1 
        32  46851 1 1 63 ASP H    H  71.022  10.379   4.131 1.00 . A A . 63 ASP H    1 1 
        32  46852 1 1 63 ASP HA   H  68.232  10.136   4.156 1.00 . A A . 63 ASP HA   1 1 
        32  46853 1 1 63 ASP HB2  H  70.090   8.319   3.902 1.00 . A A . 63 ASP HB2  1 1 
        32  46854 1 1 63 ASP HB3  H  69.962   8.181   5.655 1.00 . A A . 63 ASP HB3  1 1 
        32  46855 1 1 63 ASP N    N  70.210  10.789   4.496 1.00 . A A . 63 ASP N    1 1 
        32  46856 1 1 63 ASP O    O  67.436  10.559   6.514 1.00 . A A . 63 ASP O    1 1 
        32  46857 1 1 63 ASP OD1  O  67.497   7.409   5.585 1.00 . A A . 63 ASP OD1  1 1 
        32  46858 1 1 63 ASP OD2  O  67.942   7.142   3.494 1.00 . A A . 63 ASP OD2  1 1 
        32  46859 1 1 64 ILE C    C  69.745  11.846   9.017 1.00 . A A . 64 ILE C    1 1 
        32  46860 1 1 64 ILE CA   C  69.126  10.501   8.630 1.00 . A A . 64 ILE CA   1 1 
        32  46861 1 1 64 ILE CB   C  69.666   9.390   9.547 1.00 . A A . 64 ILE CB   1 1 
        32  46862 1 1 64 ILE CD1  C  67.354   8.792  10.285 1.00 . A A . 64 ILE CD1  1 1 
        32  46863 1 1 64 ILE CG1  C  68.636   8.262   9.640 1.00 . A A . 64 ILE CG1  1 1 
        32  46864 1 1 64 ILE CG2  C  69.923   9.959  10.943 1.00 . A A . 64 ILE CG2  1 1 
        32  46865 1 1 64 ILE H    H  70.415   9.957   6.991 1.00 . A A . 64 ILE H    1 1 
        32  46866 1 1 64 ILE HA   H  68.058  10.557   8.721 1.00 . A A . 64 ILE HA   1 1 
        32  46867 1 1 64 ILE HB   H  70.590   9.005   9.140 1.00 . A A . 64 ILE HB   1 1 
        32  46868 1 1 64 ILE HD11 H  66.610   8.962   9.520 1.00 . A A . 64 ILE HD11 1 1 
        32  46869 1 1 64 ILE HD12 H  67.565   9.721  10.794 1.00 . A A . 64 ILE HD12 1 1 
        32  46870 1 1 64 ILE HD13 H  66.982   8.068  10.994 1.00 . A A . 64 ILE HD13 1 1 
        32  46871 1 1 64 ILE HG12 H  68.416   7.894   8.648 1.00 . A A . 64 ILE HG12 1 1 
        32  46872 1 1 64 ILE HG13 H  69.034   7.459  10.242 1.00 . A A . 64 ILE HG13 1 1 
        32  46873 1 1 64 ILE HG21 H  69.109  10.611  11.222 1.00 . A A . 64 ILE HG21 1 1 
        32  46874 1 1 64 ILE HG22 H  70.847  10.519  10.940 1.00 . A A . 64 ILE HG22 1 1 
        32  46875 1 1 64 ILE HG23 H  69.996   9.150  11.655 1.00 . A A . 64 ILE HG23 1 1 
        32  46876 1 1 64 ILE N    N  69.491  10.196   7.215 1.00 . A A . 64 ILE N    1 1 
        32  46877 1 1 64 ILE O    O  69.072  12.760   9.450 1.00 . A A . 64 ILE O    1 1 
        32  46878 1 1 65 THR C    C  73.112  13.150   8.522 1.00 . A A . 65 THR C    1 1 
        32  46879 1 1 65 THR CA   C  71.741  13.223   9.184 1.00 . A A . 65 THR CA   1 1 
        32  46880 1 1 65 THR CB   C  71.900  13.337  10.705 1.00 . A A . 65 THR CB   1 1 
        32  46881 1 1 65 THR CG2  C  72.539  14.682  11.054 1.00 . A A . 65 THR CG2  1 1 
        32  46882 1 1 65 THR H    H  71.536  11.202   8.493 1.00 . A A . 65 THR H    1 1 
        32  46883 1 1 65 THR HA   H  71.190  14.070   8.802 1.00 . A A . 65 THR HA   1 1 
        32  46884 1 1 65 THR HB   H  72.533  12.539  11.062 1.00 . A A . 65 THR HB   1 1 
        32  46885 1 1 65 THR HG1  H  70.230  12.406  11.061 1.00 . A A . 65 THR HG1  1 1 
        32  46886 1 1 65 THR HG21 H  71.788  15.458  11.016 1.00 . A A . 65 THR HG21 1 1 
        32  46887 1 1 65 THR HG22 H  73.322  14.904  10.344 1.00 . A A . 65 THR HG22 1 1 
        32  46888 1 1 65 THR HG23 H  72.958  14.635  12.048 1.00 . A A . 65 THR HG23 1 1 
        32  46889 1 1 65 THR N    N  71.028  11.960   8.850 1.00 . A A . 65 THR N    1 1 
        32  46890 1 1 65 THR O    O  73.732  14.145   8.207 1.00 . A A . 65 THR O    1 1 
        32  46891 1 1 65 THR OG1  O  70.624  13.242  11.321 1.00 . A A . 65 THR OG1  1 1 
        32  46892 1 1 66 VAL C    C  75.079  10.225   7.483 1.00 . A A . 66 VAL C    1 1 
        32  46893 1 1 66 VAL CA   C  74.887  11.734   7.655 1.00 . A A . 66 VAL CA   1 1 
        32  46894 1 1 66 VAL CB   C  76.012  12.311   8.537 1.00 . A A . 66 VAL CB   1 1 
        32  46895 1 1 66 VAL CG1  C  76.300  13.754   8.119 1.00 . A A . 66 VAL CG1  1 1 
        32  46896 1 1 66 VAL CG2  C  75.573  12.284  10.003 1.00 . A A . 66 VAL CG2  1 1 
        32  46897 1 1 66 VAL H    H  73.030  11.176   8.567 1.00 . A A . 66 VAL H    1 1 
        32  46898 1 1 66 VAL HA   H  74.895  12.207   6.685 1.00 . A A . 66 VAL HA   1 1 
        32  46899 1 1 66 VAL HB   H  76.905  11.716   8.415 1.00 . A A . 66 VAL HB   1 1 
        32  46900 1 1 66 VAL HG11 H  75.829  13.955   7.168 1.00 . A A . 66 VAL HG11 1 1 
        32  46901 1 1 66 VAL HG12 H  77.367  13.897   8.029 1.00 . A A . 66 VAL HG12 1 1 
        32  46902 1 1 66 VAL HG13 H  75.909  14.430   8.865 1.00 . A A . 66 VAL HG13 1 1 
        32  46903 1 1 66 VAL HG21 H  76.444  12.226  10.638 1.00 . A A . 66 VAL HG21 1 1 
        32  46904 1 1 66 VAL HG22 H  74.944  11.423  10.174 1.00 . A A . 66 VAL HG22 1 1 
        32  46905 1 1 66 VAL HG23 H  75.021  13.184  10.230 1.00 . A A . 66 VAL HG23 1 1 
        32  46906 1 1 66 VAL N    N  73.570  11.951   8.304 1.00 . A A . 66 VAL N    1 1 
        32  46907 1 1 66 VAL O    O  75.381   9.746   6.408 1.00 . A A . 66 VAL O    1 1 
        32  46908 1 1 67 ILE C    C  73.881   7.310   9.185 1.00 . A A . 67 ILE C    1 1 
        32  46909 1 1 67 ILE CA   C  75.047   7.991   8.448 1.00 . A A . 67 ILE CA   1 1 
        32  46910 1 1 67 ILE CB   C  76.390   7.580   9.088 1.00 . A A . 67 ILE CB   1 1 
        32  46911 1 1 67 ILE CD1  C  77.991   9.216   8.085 1.00 . A A . 67 ILE CD1  1 1 
        32  46912 1 1 67 ILE CG1  C  77.516   7.762   8.068 1.00 . A A . 67 ILE CG1  1 1 
        32  46913 1 1 67 ILE CG2  C  76.325   6.113   9.516 1.00 . A A . 67 ILE CG2  1 1 
        32  46914 1 1 67 ILE H    H  74.639   9.884   9.390 1.00 . A A . 67 ILE H    1 1 
        32  46915 1 1 67 ILE HA   H  75.033   7.688   7.412 1.00 . A A . 67 ILE HA   1 1 
        32  46916 1 1 67 ILE HB   H  76.580   8.199   9.953 1.00 . A A . 67 ILE HB   1 1 
        32  46917 1 1 67 ILE HD11 H  77.714   9.674   9.023 1.00 . A A . 67 ILE HD11 1 1 
        32  46918 1 1 67 ILE HD12 H  77.530   9.756   7.271 1.00 . A A . 67 ILE HD12 1 1 
        32  46919 1 1 67 ILE HD13 H  79.065   9.245   7.974 1.00 . A A . 67 ILE HD13 1 1 
        32  46920 1 1 67 ILE HG12 H  78.339   7.110   8.321 1.00 . A A . 67 ILE HG12 1 1 
        32  46921 1 1 67 ILE HG13 H  77.152   7.517   7.081 1.00 . A A . 67 ILE HG13 1 1 
        32  46922 1 1 67 ILE HG21 H  75.911   6.046  10.511 1.00 . A A . 67 ILE HG21 1 1 
        32  46923 1 1 67 ILE HG22 H  77.320   5.692   9.512 1.00 . A A . 67 ILE HG22 1 1 
        32  46924 1 1 67 ILE HG23 H  75.699   5.564   8.828 1.00 . A A . 67 ILE HG23 1 1 
        32  46925 1 1 67 ILE N    N  74.891   9.473   8.538 1.00 . A A . 67 ILE N    1 1 
        32  46926 1 1 67 ILE O    O  73.929   7.105  10.381 1.00 . A A . 67 ILE O    1 1 
        32  46927 1 1 68 .   C    C  72.152   4.933   9.717 1.00 . A A . 68 RCY C    1 1 
        32  46928 1 1 68 .   C1C  C  74.518   3.619   1.631 1.00 . A A . 68 RCY C1C  1 1 
        32  46929 1 1 68 .   C1L  C  72.390   6.133   5.378 1.00 . A A . 68 RCY C1L  1 1 
        32  46930 1 1 68 .   C1M  C  71.112   4.917   0.992 1.00 . A A . 68 RCY C1M  1 1 
        32  46931 1 1 68 .   C1P  C  72.615   6.059   3.863 1.00 . A A . 68 RCY C1P  1 1 
        32  46932 1 1 68 .   C1Q  C  71.319   4.167   4.473 1.00 . A A . 68 RCY C1Q  1 1 
        32  46933 1 1 68 .   C1S  C  71.130   5.270   5.499 1.00 . A A . 68 RCY C1S  1 1 
        32  46934 1 1 68 .   C1U  C  72.078   4.266   1.830 1.00 . A A . 68 RCY C1U  1 1 
        32  46935 1 1 68 .   C1V  C  73.815   6.033   1.306 1.00 . A A . 68 RCY C1V  1 1 
        32  46936 1 1 68 .   C1W  C  71.617   4.755  -0.447 1.00 . A A . 68 RCY C1W  1 1 
        32  46937 1 1 68 .   C1X  C  73.415   4.564   1.152 1.00 . A A . 68 RCY C1X  1 1 
        32  46938 1 1 68 .   C1Y  C  71.583   6.098  -1.183 1.00 . A A . 68 RCY C1Y  1 1 
        32  46939 1 1 68 .   C1Z  C  70.807   3.704  -1.206 1.00 . A A . 68 RCY C1Z  1 1 
        32  46940 1 1 68 .   CA   C  71.685   6.277   9.150 1.00 . A A . 68 RCY CA   1 1 
        32  46941 1 1 68 .   CB   C  70.575   6.035   8.122 1.00 . A A . 68 RCY CB   1 1 
        32  46942 1 1 68 .   H1S  H  70.094   5.235   5.193 1.00 . A A . 68 RCY H1S  1 1 
        32  46943 1 1 68 .   H1U  H  71.901   3.201   1.824 1.00 . A A . 68 RCY H1U  1 1 
        32  46944 1 1 68 .   HA   H  71.313   6.903   9.946 1.00 . A A . 68 RCY HA   1 1 
        32  46945 1 1 68 .   HB1  H  70.510   6.881   7.455 1.00 . A A . 68 RCY HB1  1 1 
        32  46946 1 1 68 .   HB2  H  69.632   5.907   8.633 1.00 . A A . 68 RCY HB2  1 1 
        32  46947 1 1 68 .   HN1  H  72.805   7.127   7.518 1.00 . A A . 68 RCY HN1  1 1 
        32  46948 1 1 68 .   N    N  72.835   6.951   8.481 1.00 . A A . 68 RCY N    1 1 
        32  46949 1 1 68 .   N1R  N  72.012   4.789   3.266 1.00 . A A . 68 RCY N1R  1 1 
        32  46950 1 1 68 .   N1V  N  73.056   4.265  -0.297 1.00 . A A . 68 RCY N1V  1 1 
        32  46951 1 1 68 .   O    O  73.051   4.311   9.188 1.00 . A A . 68 RCY O    1 1 
        32  46952 1 1 68 .   O1G  O  73.208   6.916   3.209 1.00 . A A . 68 RCY O1G  1 1 
        32  46953 1 1 68 .   O1H  O  70.976   2.993   4.598 1.00 . A A . 68 RCY O1H  1 1 
        32  46954 1 1 68 .   O1J  O  73.899   3.647  -1.316 1.00 . A A . 68 RCY O1J  1 1 
        32  46955 1 1 68 .   SG   S  70.951   4.543   7.169 1.00 . A A . 68 RCY SG   1 1 
        32  46956 1 1 69 PRO C    C  72.231   2.101  10.371 1.00 . A A . 69 PRO C    1 1 
        32  46957 1 1 69 PRO CA   C  71.918   3.178  11.415 1.00 . A A . 69 PRO CA   1 1 
        32  46958 1 1 69 PRO CB   C  70.673   2.810  12.219 1.00 . A A . 69 PRO CB   1 1 
        32  46959 1 1 69 PRO CD   C  70.447   5.131  11.511 1.00 . A A . 69 PRO CD   1 1 
        32  46960 1 1 69 PRO CG   C  70.060   4.119  12.598 1.00 . A A . 69 PRO CG   1 1 
        32  46961 1 1 69 PRO HA   H  72.754   3.310  12.082 1.00 . A A . 69 PRO HA   1 1 
        32  46962 1 1 69 PRO HB2  H  69.989   2.235  11.608 1.00 . A A . 69 PRO HB2  1 1 
        32  46963 1 1 69 PRO HB3  H  70.946   2.255  13.103 1.00 . A A . 69 PRO HB3  1 1 
        32  46964 1 1 69 PRO HD2  H  69.610   5.314  10.851 1.00 . A A . 69 PRO HD2  1 1 
        32  46965 1 1 69 PRO HD3  H  70.791   6.053  11.955 1.00 . A A . 69 PRO HD3  1 1 
        32  46966 1 1 69 PRO HG2  H  68.985   4.020  12.648 1.00 . A A . 69 PRO HG2  1 1 
        32  46967 1 1 69 PRO HG3  H  70.446   4.447  13.551 1.00 . A A . 69 PRO HG3  1 1 
        32  46968 1 1 69 PRO N    N  71.547   4.475  10.786 1.00 . A A . 69 PRO N    1 1 
        32  46969 1 1 69 PRO O    O  73.084   1.259  10.571 1.00 . A A . 69 PRO O    1 1 
        32  46970 1 1 70 TRP C    C  73.097   1.481   7.455 1.00 . A A . 70 TRP C    1 1 
        32  46971 1 1 70 TRP CA   C  71.814   1.106   8.203 1.00 . A A . 70 TRP CA   1 1 
        32  46972 1 1 70 TRP CB   C  70.630   1.064   7.222 1.00 . A A . 70 TRP CB   1 1 
        32  46973 1 1 70 TRP CD1  C  69.901  -1.304   6.726 1.00 . A A . 70 TRP CD1  1 1 
        32  46974 1 1 70 TRP CD2  C  68.827  -0.423   8.496 1.00 . A A . 70 TRP CD2  1 1 
        32  46975 1 1 70 TRP CE2  C  68.329  -1.738   8.331 1.00 . A A . 70 TRP CE2  1 1 
        32  46976 1 1 70 TRP CE3  C  68.312   0.354   9.548 1.00 . A A . 70 TRP CE3  1 1 
        32  46977 1 1 70 TRP CG   C  69.825  -0.173   7.463 1.00 . A A . 70 TRP CG   1 1 
        32  46978 1 1 70 TRP CH2  C  66.853  -1.473  10.223 1.00 . A A . 70 TRP CH2  1 1 
        32  46979 1 1 70 TRP CZ2  C  67.353  -2.262   9.182 1.00 . A A . 70 TRP CZ2  1 1 
        32  46980 1 1 70 TRP CZ3  C  67.332  -0.169  10.405 1.00 . A A . 70 TRP CZ3  1 1 
        32  46981 1 1 70 TRP H    H  70.869   2.815   9.114 1.00 . A A . 70 TRP H    1 1 
        32  46982 1 1 70 TRP HA   H  71.940   0.137   8.665 1.00 . A A . 70 TRP HA   1 1 
        32  46983 1 1 70 TRP HB2  H  70.009   1.934   7.374 1.00 . A A . 70 TRP HB2  1 1 
        32  46984 1 1 70 TRP HB3  H  71.000   1.062   6.207 1.00 . A A . 70 TRP HB3  1 1 
        32  46985 1 1 70 TRP HD1  H  70.548  -1.458   5.875 1.00 . A A . 70 TRP HD1  1 1 
        32  46986 1 1 70 TRP HE1  H  68.875  -3.136   6.886 1.00 . A A . 70 TRP HE1  1 1 
        32  46987 1 1 70 TRP HE3  H  68.674   1.361   9.698 1.00 . A A . 70 TRP HE3  1 1 
        32  46988 1 1 70 TRP HH2  H  66.098  -1.869  10.886 1.00 . A A . 70 TRP HH2  1 1 
        32  46989 1 1 70 TRP HZ2  H  66.987  -3.268   9.037 1.00 . A A . 70 TRP HZ2  1 1 
        32  46990 1 1 70 TRP HZ3  H  66.944   0.438  11.209 1.00 . A A . 70 TRP HZ3  1 1 
        32  46991 1 1 70 TRP N    N  71.550   2.125   9.258 1.00 . A A . 70 TRP N    1 1 
        32  46992 1 1 70 TRP NE1  N  69.014  -2.233   7.239 1.00 . A A . 70 TRP NE1  1 1 
        32  46993 1 1 70 TRP O    O  73.813   0.630   6.968 1.00 . A A . 70 TRP O    1 1 
        32  46994 1 1 71 GLU C    C  75.819   3.061   7.615 1.00 . A A . 71 GLU C    1 1 
        32  46995 1 1 71 GLU CA   C  74.636   3.175   6.653 1.00 . A A . 71 GLU CA   1 1 
        32  46996 1 1 71 GLU CB   C  74.483   4.631   6.180 1.00 . A A . 71 GLU CB   1 1 
        32  46997 1 1 71 GLU CD   C  76.114   4.583   4.287 1.00 . A A . 71 GLU CD   1 1 
        32  46998 1 1 71 GLU CG   C  74.634   4.694   4.659 1.00 . A A . 71 GLU CG   1 1 
        32  46999 1 1 71 GLU H    H  72.806   3.422   7.769 1.00 . A A . 71 GLU H    1 1 
        32  47000 1 1 71 GLU HA   H  74.803   2.527   5.805 1.00 . A A . 71 GLU HA   1 1 
        32  47001 1 1 71 GLU HB2  H  73.507   4.995   6.462 1.00 . A A . 71 GLU HB2  1 1 
        32  47002 1 1 71 GLU HB3  H  75.240   5.246   6.642 1.00 . A A . 71 GLU HB3  1 1 
        32  47003 1 1 71 GLU HG2  H  74.087   3.878   4.209 1.00 . A A . 71 GLU HG2  1 1 
        32  47004 1 1 71 GLU HG3  H  74.243   5.633   4.297 1.00 . A A . 71 GLU HG3  1 1 
        32  47005 1 1 71 GLU N    N  73.395   2.750   7.365 1.00 . A A . 71 GLU N    1 1 
        32  47006 1 1 71 GLU O    O  76.941   3.387   7.280 1.00 . A A . 71 GLU O    1 1 
        32  47007 1 1 71 GLU OE1  O  76.931   4.558   5.192 1.00 . A A . 71 GLU OE1  1 1 
        32  47008 1 1 71 GLU OE2  O  76.404   4.526   3.104 1.00 . A A . 71 GLU OE2  1 1 
        32  47009 1 1 72 ALA C    C  77.638   1.364   9.327 1.00 . A A . 72 ALA C    1 1 
        32  47010 1 1 72 ALA CA   C  76.678   2.459   9.795 1.00 . A A . 72 ALA CA   1 1 
        32  47011 1 1 72 ALA CB   C  76.094   2.079  11.156 1.00 . A A . 72 ALA CB   1 1 
        32  47012 1 1 72 ALA H    H  74.662   2.341   9.055 1.00 . A A . 72 ALA H    1 1 
        32  47013 1 1 72 ALA HA   H  77.210   3.395   9.878 1.00 . A A . 72 ALA HA   1 1 
        32  47014 1 1 72 ALA HB1  H  75.726   1.065  11.119 1.00 . A A . 72 ALA HB1  1 1 
        32  47015 1 1 72 ALA HB2  H  75.282   2.749  11.398 1.00 . A A . 72 ALA HB2  1 1 
        32  47016 1 1 72 ALA HB3  H  76.862   2.156  11.912 1.00 . A A . 72 ALA HB3  1 1 
        32  47017 1 1 72 ALA N    N  75.574   2.599   8.808 1.00 . A A . 72 ALA N    1 1 
        32  47018 1 1 72 ALA O    O  77.269   0.481   8.579 1.00 . A A . 72 ALA O    1 1 
        32  47019 1 1 73 .   C    C  79.576  -0.920  10.110 1.00 . A A . 73 RCY C    1 1 
        32  47020 1 1 73 .   C1C  C  77.079  -1.938   4.145 1.00 . A A . 73 RCY C1C  1 1 
        32  47021 1 1 73 .   C1L  C  79.812  -0.693   7.902 1.00 . A A . 73 RCY C1L  1 1 
        32  47022 1 1 73 .   C1M  C  80.455  -0.913   3.028 1.00 . A A . 73 RCY C1M  1 1 
        32  47023 1 1 73 .   C1P  C  79.023  -1.075   6.644 1.00 . A A . 73 RCY C1P  1 1 
        32  47024 1 1 73 .   C1Q  C  81.096  -0.172   5.925 1.00 . A A . 73 RCY C1Q  1 1 
        32  47025 1 1 73 .   C1S  C  81.236  -0.714   7.335 1.00 . A A . 73 RCY C1S  1 1 
        32  47026 1 1 73 .   C1U  C  79.329  -0.801   3.911 1.00 . A A . 73 RCY C1U  1 1 
        32  47027 1 1 73 .   C1V  C  79.206  -3.317   4.174 1.00 . A A . 73 RCY C1V  1 1 
        32  47028 1 1 73 .   C1W  C  79.925  -1.557   1.740 1.00 . A A . 73 RCY C1W  1 1 
        32  47029 1 1 73 .   C1X  C  78.515  -2.064   3.633 1.00 . A A . 73 RCY C1X  1 1 
        32  47030 1 1 73 .   C1Y  C  80.824  -2.719   1.309 1.00 . A A . 73 RCY C1Y  1 1 
        32  47031 1 1 73 .   C1Z  C  79.798  -0.528   0.617 1.00 . A A . 73 RCY C1Z  1 1 
        32  47032 1 1 73 .   CA   C  79.846   0.374   9.338 1.00 . A A . 73 RCY CA   1 1 
        32  47033 1 1 73 .   CB   C  81.268   0.866   9.633 1.00 . A A . 73 RCY CB   1 1 
        32  47034 1 1 73 .   H1S  H  81.964  -1.380   6.897 1.00 . A A . 73 RCY H1S  1 1 
        32  47035 1 1 73 .   H1U  H  78.748   0.069   3.645 1.00 . A A . 73 RCY H1U  1 1 
        32  47036 1 1 73 .   HA   H  79.740   0.189   8.279 1.00 . A A . 73 RCY HA   1 1 
        32  47037 1 1 73 .   HB1  H  81.610   0.449  10.569 1.00 . A A . 73 RCY HB1  1 1 
        32  47038 1 1 73 .   HB2  H  81.267   1.944   9.700 1.00 . A A . 73 RCY HB2  1 1 
        32  47039 1 1 73 .   HN1  H  79.146   2.134  10.363 1.00 . A A . 73 RCY HN1  1 1 
        32  47040 1 1 73 .   N    N  78.867   1.414   9.760 1.00 . A A . 73 RCY N    1 1 
        32  47041 1 1 73 .   N1R  N  79.776  -0.693   5.370 1.00 . A A . 73 RCY N1R  1 1 
        32  47042 1 1 73 .   N1V  N  78.534  -2.067   2.110 1.00 . A A . 73 RCY N1V  1 1 
        32  47043 1 1 73 .   O    O  80.488  -1.611  10.521 1.00 . A A . 73 RCY O    1 1 
        32  47044 1 1 73 .   O1G  O  77.921  -1.621   6.658 1.00 . A A . 73 RCY O1G  1 1 
        32  47045 1 1 73 .   O1H  O  81.901   0.553   5.342 1.00 . A A . 73 RCY O1H  1 1 
        32  47046 1 1 73 .   O1J  O  77.460  -2.469   1.206 1.00 . A A . 73 RCY O1J  1 1 
        32  47047 1 1 73 .   SG   S  82.375   0.345   8.299 1.00 . A A . 73 RCY SG   1 1 
        32  47048 1 1 74 ASN C    C  76.493  -2.759  10.993 1.00 . A A . 74 ASN C    1 1 
        32  47049 1 1 74 ASN CA   C  78.003  -2.500  11.057 1.00 . A A . 74 ASN CA   1 1 
        32  47050 1 1 74 ASN CB   C  78.439  -2.344  12.515 1.00 . A A . 74 ASN CB   1 1 
        32  47051 1 1 74 ASN CG   C  77.786  -1.097  13.113 1.00 . A A . 74 ASN CG   1 1 
        32  47052 1 1 74 ASN H    H  77.609  -0.681   9.971 1.00 . A A . 74 ASN H    1 1 
        32  47053 1 1 74 ASN HA   H  78.527  -3.332  10.613 1.00 . A A . 74 ASN HA   1 1 
        32  47054 1 1 74 ASN HB2  H  78.137  -3.215  13.078 1.00 . A A . 74 ASN HB2  1 1 
        32  47055 1 1 74 ASN HB3  H  79.513  -2.242  12.560 1.00 . A A . 74 ASN HB3  1 1 
        32  47056 1 1 74 ASN HD21 H  76.890  -2.094  14.577 1.00 . A A . 74 ASN HD21 1 1 
        32  47057 1 1 74 ASN HD22 H  76.610  -0.420  14.563 1.00 . A A . 74 ASN HD22 1 1 
        32  47058 1 1 74 ASN N    N  78.329  -1.253  10.310 1.00 . A A . 74 ASN N    1 1 
        32  47059 1 1 74 ASN ND2  N  77.033  -1.214  14.172 1.00 . A A . 74 ASN ND2  1 1 
        32  47060 1 1 74 ASN O    O  75.840  -2.430  10.023 1.00 . A A . 74 ASN O    1 1 
        32  47061 1 1 74 ASN OD1  O  77.963  -0.004  12.612 1.00 . A A . 74 ASN OD1  1 1 
        32  47062 1 1 75 HIS C    C  74.166  -4.686  10.932 1.00 . A A . 75 HIS C    1 1 
        32  47063 1 1 75 HIS CA   C  74.470  -3.636  12.007 1.00 . A A . 75 HIS CA   1 1 
        32  47064 1 1 75 HIS CB   C  73.696  -2.344  11.706 1.00 . A A . 75 HIS CB   1 1 
        32  47065 1 1 75 HIS CD2  C  71.407  -3.302  12.574 1.00 . A A . 75 HIS CD2  1 1 
        32  47066 1 1 75 HIS CE1  C  70.777  -1.590  13.749 1.00 . A A . 75 HIS CE1  1 1 
        32  47067 1 1 75 HIS CG   C  72.392  -2.352  12.456 1.00 . A A . 75 HIS CG   1 1 
        32  47068 1 1 75 HIS H    H  76.478  -3.613  12.787 1.00 . A A . 75 HIS H    1 1 
        32  47069 1 1 75 HIS HA   H  74.176  -4.018  12.975 1.00 . A A . 75 HIS HA   1 1 
        32  47070 1 1 75 HIS HB2  H  74.286  -1.494  12.015 1.00 . A A . 75 HIS HB2  1 1 
        32  47071 1 1 75 HIS HB3  H  73.502  -2.277  10.644 1.00 . A A . 75 HIS HB3  1 1 
        32  47072 1 1 75 HIS HD1  H  72.449  -0.425  13.334 1.00 . A A . 75 HIS HD1  1 1 
        32  47073 1 1 75 HIS HD2  H  71.420  -4.276  12.107 1.00 . A A . 75 HIS HD2  1 1 
        32  47074 1 1 75 HIS HE1  H  70.204  -0.935  14.390 1.00 . A A . 75 HIS HE1  1 1 
        32  47075 1 1 75 HIS HE2  H  69.566  -3.277  13.650 1.00 . A A . 75 HIS HE2  1 1 
        32  47076 1 1 75 HIS N    N  75.935  -3.351  12.015 1.00 . A A . 75 HIS N    1 1 
        32  47077 1 1 75 HIS ND1  N  71.968  -1.270  13.213 1.00 . A A . 75 HIS ND1  1 1 
        32  47078 1 1 75 HIS NE2  N  70.391  -2.816  13.392 1.00 . A A . 75 HIS NE2  1 1 
        32  47079 1 1 75 HIS O    O  73.278  -5.502  11.080 1.00 . A A . 75 HIS O    1 1 
        32  47080 1 1 76 .   C    C  75.811  -5.598   7.759 1.00 . A A . 76 RCY C    1 1 
        32  47081 1 1 76 .   C1C  C  74.024  -4.032   0.971 1.00 . A A . 76 RCY C1C  1 1 
        32  47082 1 1 76 .   C1L  C  72.383  -2.332   5.397 1.00 . A A . 76 RCY C1L  1 1 
        32  47083 1 1 76 .   C1M  C  76.735  -2.952   3.247 1.00 . A A . 76 RCY C1M  1 1 
        32  47084 1 1 76 .   C1P  C  72.986  -2.237   3.989 1.00 . A A . 76 RCY C1P  1 1 
        32  47085 1 1 76 .   C1Q  C  74.545  -3.407   5.342 1.00 . A A . 76 RCY C1Q  1 1 
        32  47086 1 1 76 .   C1S  C  73.152  -3.547   5.929 1.00 . A A . 76 RCY C1S  1 1 
        32  47087 1 1 76 .   C1U  C  75.382  -2.883   2.773 1.00 . A A . 76 RCY C1U  1 1 
        32  47088 1 1 76 .   C1V  C  75.197  -5.409   2.748 1.00 . A A . 76 RCY C1V  1 1 
        32  47089 1 1 76 .   C1W  C  77.562  -3.534   2.094 1.00 . A A . 76 RCY C1W  1 1 
        32  47090 1 1 76 .   C1X  C  75.232  -4.132   1.905 1.00 . A A . 76 RCY C1X  1 1 
        32  47091 1 1 76 .   C1Y  C  78.455  -4.673   2.594 1.00 . A A . 76 RCY C1Y  1 1 
        32  47092 1 1 76 .   C1Z  C  78.400  -2.452   1.411 1.00 . A A . 76 RCY C1Z  1 1 
        32  47093 1 1 76 .   CA   C  74.661  -5.662   8.766 1.00 . A A . 76 RCY CA   1 1 
        32  47094 1 1 76 .   CB   C  73.343  -5.336   8.059 1.00 . A A . 76 RCY CB   1 1 
        32  47095 1 1 76 .   H1S  H  73.296  -4.602   5.754 1.00 . A A . 76 RCY H1S  1 1 
        32  47096 1 1 76 .   H1U  H  75.258  -2.002   2.162 1.00 . A A . 76 RCY H1U  1 1 
        32  47097 1 1 76 .   HA   H  74.607  -6.654   9.191 1.00 . A A . 76 RCY HA   1 1 
        32  47098 1 1 76 .   HB1  H  72.515  -5.642   8.682 1.00 . A A . 76 RCY HB1  1 1 
        32  47099 1 1 76 .   HB2  H  73.299  -5.864   7.118 1.00 . A A . 76 RCY HB2  1 1 
        32  47100 1 1 76 .   HN1  H  75.610  -4.002   9.755 1.00 . A A . 76 RCY HN1  1 1 
        32  47101 1 1 76 .   N    N  74.900  -4.669   9.852 1.00 . A A . 76 RCY N    1 1 
        32  47102 1 1 76 .   N1R  N  74.387  -2.844   3.935 1.00 . A A . 76 RCY N1R  1 1 
        32  47103 1 1 76 .   N1V  N  76.525  -4.062   1.105 1.00 . A A . 76 RCY N1V  1 1 
        32  47104 1 1 76 .   O    O  75.776  -6.228   6.721 1.00 . A A . 76 RCY O    1 1 
        32  47105 1 1 76 .   O1G  O  72.413  -1.733   3.024 1.00 . A A . 76 RCY O1G  1 1 
        32  47106 1 1 76 .   O1H  O  75.601  -3.697   5.902 1.00 . A A . 76 RCY O1H  1 1 
        32  47107 1 1 76 .   O1J  O  76.728  -4.421  -0.295 1.00 . A A . 76 RCY O1J  1 1 
        32  47108 1 1 76 .   SG   S  73.245  -3.554   7.757 1.00 . A A . 76 RCY SG   1 1 
        32  47109 1 1 77 GLU C    C  78.547  -6.118   6.819 1.00 . A A . 77 GLU C    1 1 
        32  47110 1 1 77 GLU CA   C  77.982  -4.727   7.113 1.00 . A A . 77 GLU CA   1 1 
        32  47111 1 1 77 GLU CB   C  79.081  -3.865   7.739 1.00 . A A . 77 GLU CB   1 1 
        32  47112 1 1 77 GLU CD   C  81.281  -2.773   7.280 1.00 . A A . 77 GLU CD   1 1 
        32  47113 1 1 77 GLU CG   C  80.311  -3.865   6.829 1.00 . A A . 77 GLU CG   1 1 
        32  47114 1 1 77 GLU H    H  76.838  -4.334   8.898 1.00 . A A . 77 GLU H    1 1 
        32  47115 1 1 77 GLU HA   H  77.650  -4.272   6.192 1.00 . A A . 77 GLU HA   1 1 
        32  47116 1 1 77 GLU HB2  H  78.722  -2.853   7.860 1.00 . A A . 77 GLU HB2  1 1 
        32  47117 1 1 77 GLU HB3  H  79.350  -4.270   8.703 1.00 . A A . 77 GLU HB3  1 1 
        32  47118 1 1 77 GLU HG2  H  80.799  -4.827   6.884 1.00 . A A . 77 GLU HG2  1 1 
        32  47119 1 1 77 GLU HG3  H  80.005  -3.674   5.811 1.00 . A A . 77 GLU HG3  1 1 
        32  47120 1 1 77 GLU N    N  76.831  -4.837   8.056 1.00 . A A . 77 GLU N    1 1 
        32  47121 1 1 77 GLU O    O  78.859  -6.444   5.691 1.00 . A A . 77 GLU O    1 1 
        32  47122 1 1 77 GLU OE1  O  80.994  -1.613   7.033 1.00 . A A . 77 GLU OE1  1 1 
        32  47123 1 1 77 GLU OE2  O  82.296  -3.114   7.866 1.00 . A A . 77 GLU OE2  1 1 
        32  47124 1 1 78 LEU C    C  78.609  -8.928   6.360 1.00 . A A . 78 LEU C    1 1 
        32  47125 1 1 78 LEU CA   C  79.245  -8.304   7.605 1.00 . A A . 78 LEU CA   1 1 
        32  47126 1 1 78 LEU CB   C  78.941  -9.178   8.826 1.00 . A A . 78 LEU CB   1 1 
        32  47127 1 1 78 LEU CD1  C  81.172 -10.034   9.557 1.00 . A A . 78 LEU CD1  1 1 
        32  47128 1 1 78 LEU CD2  C  79.188 -11.551   9.563 1.00 . A A . 78 LEU CD2  1 1 
        32  47129 1 1 78 LEU CG   C  79.872 -10.392   8.835 1.00 . A A . 78 LEU CG   1 1 
        32  47130 1 1 78 LEU H    H  78.439  -6.651   8.729 1.00 . A A . 78 LEU H    1 1 
        32  47131 1 1 78 LEU HA   H  80.314  -8.239   7.466 1.00 . A A . 78 LEU HA   1 1 
        32  47132 1 1 78 LEU HB2  H  79.089  -8.599   9.727 1.00 . A A . 78 LEU HB2  1 1 
        32  47133 1 1 78 LEU HB3  H  77.914  -9.511   8.780 1.00 . A A . 78 LEU HB3  1 1 
        32  47134 1 1 78 LEU HD11 H  81.910 -10.801   9.371 1.00 . A A . 78 LEU HD11 1 1 
        32  47135 1 1 78 LEU HD12 H  80.986  -9.963  10.618 1.00 . A A . 78 LEU HD12 1 1 
        32  47136 1 1 78 LEU HD13 H  81.538  -9.086   9.191 1.00 . A A . 78 LEU HD13 1 1 
        32  47137 1 1 78 LEU HD21 H  78.888 -11.230  10.549 1.00 . A A . 78 LEU HD21 1 1 
        32  47138 1 1 78 LEU HD22 H  79.877 -12.379   9.648 1.00 . A A . 78 LEU HD22 1 1 
        32  47139 1 1 78 LEU HD23 H  78.317 -11.863   9.005 1.00 . A A . 78 LEU HD23 1 1 
        32  47140 1 1 78 LEU HG   H  80.093 -10.683   7.818 1.00 . A A . 78 LEU HG   1 1 
        32  47141 1 1 78 LEU N    N  78.690  -6.937   7.825 1.00 . A A . 78 LEU N    1 1 
        32  47142 1 1 78 LEU O    O  77.417  -8.828   6.144 1.00 . A A . 78 LEU O    1 1 
        32  47143 1 1 79 HIS C    C  78.014 -11.433   4.706 1.00 . A A . 79 HIS C    1 1 
        32  47144 1 1 79 HIS CA   C  78.830 -10.201   4.314 1.00 . A A . 79 HIS CA   1 1 
        32  47145 1 1 79 HIS CB   C  79.968 -10.612   3.375 1.00 . A A . 79 HIS CB   1 1 
        32  47146 1 1 79 HIS CD2  C  82.245 -10.713   4.685 1.00 . A A . 79 HIS CD2  1 1 
        32  47147 1 1 79 HIS CE1  C  82.191 -12.810   5.244 1.00 . A A . 79 HIS CE1  1 1 
        32  47148 1 1 79 HIS CG   C  81.080 -11.233   4.175 1.00 . A A . 79 HIS CG   1 1 
        32  47149 1 1 79 HIS H    H  80.352  -9.644   5.733 1.00 . A A . 79 HIS H    1 1 
        32  47150 1 1 79 HIS HA   H  78.188  -9.493   3.810 1.00 . A A . 79 HIS HA   1 1 
        32  47151 1 1 79 HIS HB2  H  79.599 -11.328   2.654 1.00 . A A . 79 HIS HB2  1 1 
        32  47152 1 1 79 HIS HB3  H  80.340  -9.741   2.859 1.00 . A A . 79 HIS HB3  1 1 
        32  47153 1 1 79 HIS HD1  H  80.367 -13.222   4.333 1.00 . A A . 79 HIS HD1  1 1 
        32  47154 1 1 79 HIS HD2  H  82.570  -9.688   4.580 1.00 . A A . 79 HIS HD2  1 1 
        32  47155 1 1 79 HIS HE1  H  82.452 -13.771   5.662 1.00 . A A . 79 HIS HE1  1 1 
        32  47156 1 1 79 HIS HE2  H  83.802 -11.628   5.819 1.00 . A A . 79 HIS HE2  1 1 
        32  47157 1 1 79 HIS N    N  79.394  -9.572   5.540 1.00 . A A . 79 HIS N    1 1 
        32  47158 1 1 79 HIS ND1  N  81.067 -12.570   4.544 1.00 . A A . 79 HIS ND1  1 1 
        32  47159 1 1 79 HIS NE2  N  82.941 -11.712   5.358 1.00 . A A . 79 HIS NE2  1 1 
        32  47160 1 1 79 HIS O    O  78.389 -12.554   4.423 1.00 . A A . 79 HIS O    1 1 
        32  47161 1 1 80 GLU C    C  74.860 -12.516   4.822 1.00 . A A . 80 GLU C    1 1 
        32  47162 1 1 80 GLU CA   C  76.052 -12.388   5.772 1.00 . A A . 80 GLU CA   1 1 
        32  47163 1 1 80 GLU CB   C  75.544 -12.163   7.198 1.00 . A A . 80 GLU CB   1 1 
        32  47164 1 1 80 GLU CD   C  76.186 -14.390   8.131 1.00 . A A . 80 GLU CD   1 1 
        32  47165 1 1 80 GLU CG   C  75.012 -13.481   7.764 1.00 . A A . 80 GLU CG   1 1 
        32  47166 1 1 80 GLU H    H  76.619 -10.319   5.573 1.00 . A A . 80 GLU H    1 1 
        32  47167 1 1 80 GLU HA   H  76.637 -13.296   5.739 1.00 . A A . 80 GLU HA   1 1 
        32  47168 1 1 80 GLU HB2  H  76.355 -11.806   7.816 1.00 . A A . 80 GLU HB2  1 1 
        32  47169 1 1 80 GLU HB3  H  74.750 -11.432   7.187 1.00 . A A . 80 GLU HB3  1 1 
        32  47170 1 1 80 GLU HG2  H  74.421 -13.281   8.646 1.00 . A A . 80 GLU HG2  1 1 
        32  47171 1 1 80 GLU HG3  H  74.398 -13.970   7.023 1.00 . A A . 80 GLU HG3  1 1 
        32  47172 1 1 80 GLU N    N  76.899 -11.232   5.357 1.00 . A A . 80 GLU N    1 1 
        32  47173 1 1 80 GLU O    O  74.663 -13.538   4.197 1.00 . A A . 80 GLU O    1 1 
        32  47174 1 1 80 GLU OE1  O  76.641 -14.311   9.260 1.00 . A A . 80 GLU OE1  1 1 
        32  47175 1 1 80 GLU OE2  O  76.610 -15.151   7.277 1.00 . A A . 80 GLU OE2  1 1 
        32  47176 1 1 81 LEU C    C  73.361 -11.442   2.347 1.00 . A A . 81 LEU C    1 1 
        32  47177 1 1 81 LEU CA   C  72.886 -11.563   3.796 1.00 . A A . 81 LEU CA   1 1 
        32  47178 1 1 81 LEU CB   C  71.917 -10.415   4.112 1.00 . A A . 81 LEU CB   1 1 
        32  47179 1 1 81 LEU CD1  C  70.084 -11.943   4.852 1.00 . A A . 81 LEU CD1  1 1 
        32  47180 1 1 81 LEU CD2  C  71.883 -11.283   6.454 1.00 . A A . 81 LEU CD2  1 1 
        32  47181 1 1 81 LEU CG   C  71.017 -10.810   5.284 1.00 . A A . 81 LEU CG   1 1 
        32  47182 1 1 81 LEU H    H  74.236 -10.672   5.221 1.00 . A A . 81 LEU H    1 1 
        32  47183 1 1 81 LEU HA   H  72.384 -12.509   3.931 1.00 . A A . 81 LEU HA   1 1 
        32  47184 1 1 81 LEU HB2  H  72.482  -9.531   4.370 1.00 . A A . 81 LEU HB2  1 1 
        32  47185 1 1 81 LEU HB3  H  71.308 -10.208   3.244 1.00 . A A . 81 LEU HB3  1 1 
        32  47186 1 1 81 LEU HD11 H  69.921 -11.889   3.786 1.00 . A A . 81 LEU HD11 1 1 
        32  47187 1 1 81 LEU HD12 H  69.139 -11.846   5.366 1.00 . A A . 81 LEU HD12 1 1 
        32  47188 1 1 81 LEU HD13 H  70.532 -12.893   5.100 1.00 . A A . 81 LEU HD13 1 1 
        32  47189 1 1 81 LEU HD21 H  72.672 -10.567   6.630 1.00 . A A . 81 LEU HD21 1 1 
        32  47190 1 1 81 LEU HD22 H  72.315 -12.244   6.216 1.00 . A A . 81 LEU HD22 1 1 
        32  47191 1 1 81 LEU HD23 H  71.273 -11.371   7.340 1.00 . A A . 81 LEU HD23 1 1 
        32  47192 1 1 81 LEU HG   H  70.429  -9.957   5.590 1.00 . A A . 81 LEU HG   1 1 
        32  47193 1 1 81 LEU N    N  74.062 -11.489   4.708 1.00 . A A . 81 LEU N    1 1 
        32  47194 1 1 81 LEU O    O  72.599 -11.116   1.458 1.00 . A A . 81 LEU O    1 1 
        32  47195 1 1 82 ALA C    C  74.526 -12.702  -0.156 1.00 . A A . 82 ALA C    1 1 
        32  47196 1 1 82 ALA CA   C  75.141 -11.599   0.710 1.00 . A A . 82 ALA CA   1 1 
        32  47197 1 1 82 ALA CB   C  76.663 -11.758   0.727 1.00 . A A . 82 ALA CB   1 1 
        32  47198 1 1 82 ALA H    H  75.214 -11.962   2.831 1.00 . A A . 82 ALA H    1 1 
        32  47199 1 1 82 ALA HA   H  74.885 -10.634   0.298 1.00 . A A . 82 ALA HA   1 1 
        32  47200 1 1 82 ALA HB1  H  77.041 -11.711  -0.284 1.00 . A A . 82 ALA HB1  1 1 
        32  47201 1 1 82 ALA HB2  H  76.922 -12.710   1.165 1.00 . A A . 82 ALA HB2  1 1 
        32  47202 1 1 82 ALA HB3  H  77.101 -10.962   1.312 1.00 . A A . 82 ALA HB3  1 1 
        32  47203 1 1 82 ALA N    N  74.616 -11.701   2.101 1.00 . A A . 82 ALA N    1 1 
        32  47204 1 1 82 ALA O    O  75.181 -13.663  -0.508 1.00 . A A . 82 ALA O    1 1 
        32  47205 1 1 83 GLN C    C  73.227 -13.560  -2.760 1.00 . A A . 83 GLN C    1 1 
        32  47206 1 1 83 GLN CA   C  72.628 -13.611  -1.354 1.00 . A A . 83 GLN CA   1 1 
        32  47207 1 1 83 GLN CB   C  71.123 -13.340  -1.437 1.00 . A A . 83 GLN CB   1 1 
        32  47208 1 1 83 GLN CD   C  70.191 -15.624  -1.038 1.00 . A A . 83 GLN CD   1 1 
        32  47209 1 1 83 GLN CG   C  70.421 -14.534  -2.087 1.00 . A A . 83 GLN CG   1 1 
        32  47210 1 1 83 GLN H    H  72.765 -11.786  -0.214 1.00 . A A . 83 GLN H    1 1 
        32  47211 1 1 83 GLN HA   H  72.798 -14.587  -0.924 1.00 . A A . 83 GLN HA   1 1 
        32  47212 1 1 83 GLN HB2  H  70.731 -13.186  -0.442 1.00 . A A . 83 GLN HB2  1 1 
        32  47213 1 1 83 GLN HB3  H  70.952 -12.455  -2.032 1.00 . A A . 83 GLN HB3  1 1 
        32  47214 1 1 83 GLN HE21 H  68.829 -16.578  -2.123 1.00 . A A . 83 GLN HE21 1 1 
        32  47215 1 1 83 GLN HE22 H  69.170 -17.273  -0.612 1.00 . A A . 83 GLN HE22 1 1 
        32  47216 1 1 83 GLN HG2  H  69.472 -14.216  -2.492 1.00 . A A . 83 GLN HG2  1 1 
        32  47217 1 1 83 GLN HG3  H  71.039 -14.927  -2.881 1.00 . A A . 83 GLN HG3  1 1 
        32  47218 1 1 83 GLN N    N  73.276 -12.570  -0.506 1.00 . A A . 83 GLN N    1 1 
        32  47219 1 1 83 GLN NE2  N  69.325 -16.570  -1.278 1.00 . A A . 83 GLN NE2  1 1 
        32  47220 1 1 83 GLN O    O  73.985 -14.423  -3.157 1.00 . A A . 83 GLN O    1 1 
        32  47221 1 1 83 GLN OE1  O  70.805 -15.614   0.010 1.00 . A A . 83 GLN OE1  1 1 
        32  47222 1 1 84 TYR C    C  74.911 -12.023  -4.820 1.00 . A A . 84 TYR C    1 1 
        32  47223 1 1 84 TYR CA   C  73.443 -12.443  -4.897 1.00 . A A . 84 TYR CA   1 1 
        32  47224 1 1 84 TYR CB   C  72.661 -11.385  -5.685 1.00 . A A . 84 TYR CB   1 1 
        32  47225 1 1 84 TYR CD1  C  70.459 -12.610  -5.637 1.00 . A A . 84 TYR CD1  1 1 
        32  47226 1 1 84 TYR CD2  C  70.578 -10.388  -4.674 1.00 . A A . 84 TYR CD2  1 1 
        32  47227 1 1 84 TYR CE1  C  69.101 -12.682  -5.301 1.00 . A A . 84 TYR CE1  1 1 
        32  47228 1 1 84 TYR CE2  C  69.221 -10.460  -4.338 1.00 . A A . 84 TYR CE2  1 1 
        32  47229 1 1 84 TYR CG   C  71.197 -11.463  -5.323 1.00 . A A . 84 TYR CG   1 1 
        32  47230 1 1 84 TYR CZ   C  68.483 -11.607  -4.652 1.00 . A A . 84 TYR CZ   1 1 
        32  47231 1 1 84 TYR H    H  72.281 -11.864  -3.177 1.00 . A A . 84 TYR H    1 1 
        32  47232 1 1 84 TYR HA   H  73.363 -13.397  -5.395 1.00 . A A . 84 TYR HA   1 1 
        32  47233 1 1 84 TYR HB2  H  73.044 -10.402  -5.441 1.00 . A A . 84 TYR HB2  1 1 
        32  47234 1 1 84 TYR HB3  H  72.782 -11.564  -6.743 1.00 . A A . 84 TYR HB3  1 1 
        32  47235 1 1 84 TYR HD1  H  70.936 -13.439  -6.138 1.00 . A A . 84 TYR HD1  1 1 
        32  47236 1 1 84 TYR HD2  H  71.148  -9.503  -4.432 1.00 . A A . 84 TYR HD2  1 1 
        32  47237 1 1 84 TYR HE1  H  68.531 -13.567  -5.544 1.00 . A A . 84 TYR HE1  1 1 
        32  47238 1 1 84 TYR HE2  H  68.744  -9.631  -3.837 1.00 . A A . 84 TYR HE2  1 1 
        32  47239 1 1 84 TYR HH   H  66.661 -11.101  -4.916 1.00 . A A . 84 TYR HH   1 1 
        32  47240 1 1 84 TYR N    N  72.893 -12.551  -3.517 1.00 . A A . 84 TYR N    1 1 
        32  47241 1 1 84 TYR O    O  75.778 -12.638  -5.410 1.00 . A A . 84 TYR O    1 1 
        32  47242 1 1 84 TYR OH   O  67.145 -11.678  -4.321 1.00 . A A . 84 TYR OH   1 1 
        32  47243 1 1 85 GLY C    C  76.671  -9.109  -4.668 1.00 . A A . 85 GLY C    1 1 
        32  47244 1 1 85 GLY CA   C  76.589 -10.473  -3.991 1.00 . A A . 85 GLY CA   1 1 
        32  47245 1 1 85 GLY H    H  74.466 -10.481  -3.651 1.00 . A A . 85 GLY H    1 1 
        32  47246 1 1 85 GLY HA2  H  76.858 -10.383  -2.948 1.00 . A A . 85 GLY HA2  1 1 
        32  47247 1 1 85 GLY HA3  H  77.260 -11.160  -4.484 1.00 . A A . 85 GLY HA3  1 1 
        32  47248 1 1 85 GLY N    N  75.188 -10.965  -4.106 1.00 . A A . 85 GLY N    1 1 
        32  47249 1 1 85 GLY O    O  75.764  -8.701  -5.365 1.00 . A A . 85 GLY O    1 1 
        32  47250 1 1 86 ILE C    C  76.598  -6.254  -4.778 1.00 . A A . 86 ILE C    1 1 
        32  47251 1 1 86 ILE CA   C  77.853  -7.058  -5.108 1.00 . A A . 86 ILE CA   1 1 
        32  47252 1 1 86 ILE CB   C  77.989  -7.234  -6.624 1.00 . A A . 86 ILE CB   1 1 
        32  47253 1 1 86 ILE CD1  C  79.689  -9.042  -6.327 1.00 . A A . 86 ILE CD1  1 1 
        32  47254 1 1 86 ILE CG1  C  79.415  -7.676  -6.959 1.00 . A A . 86 ILE CG1  1 1 
        32  47255 1 1 86 ILE CG2  C  77.691  -5.905  -7.322 1.00 . A A . 86 ILE CG2  1 1 
        32  47256 1 1 86 ILE H    H  78.456  -8.736  -3.899 1.00 . A A . 86 ILE H    1 1 
        32  47257 1 1 86 ILE HA   H  78.723  -6.546  -4.721 1.00 . A A . 86 ILE HA   1 1 
        32  47258 1 1 86 ILE HB   H  77.288  -7.983  -6.963 1.00 . A A . 86 ILE HB   1 1 
        32  47259 1 1 86 ILE HD11 H  80.510  -9.519  -6.841 1.00 . A A . 86 ILE HD11 1 1 
        32  47260 1 1 86 ILE HD12 H  78.806  -9.659  -6.407 1.00 . A A . 86 ILE HD12 1 1 
        32  47261 1 1 86 ILE HD13 H  79.943  -8.912  -5.285 1.00 . A A . 86 ILE HD13 1 1 
        32  47262 1 1 86 ILE HG12 H  79.528  -7.745  -8.031 1.00 . A A . 86 ILE HG12 1 1 
        32  47263 1 1 86 ILE HG13 H  80.117  -6.954  -6.568 1.00 . A A . 86 ILE HG13 1 1 
        32  47264 1 1 86 ILE HG21 H  78.321  -5.808  -8.194 1.00 . A A . 86 ILE HG21 1 1 
        32  47265 1 1 86 ILE HG22 H  77.889  -5.090  -6.642 1.00 . A A . 86 ILE HG22 1 1 
        32  47266 1 1 86 ILE HG23 H  76.654  -5.881  -7.622 1.00 . A A . 86 ILE HG23 1 1 
        32  47267 1 1 86 ILE N    N  77.738  -8.396  -4.469 1.00 . A A . 86 ILE N    1 1 
        32  47268 1 1 86 ILE O    O  75.725  -6.067  -5.602 1.00 . A A . 86 ILE O    1 1 
        32  47269 1 1 87 .   C    C  75.099  -3.839  -4.140 1.00 . A A . 87 RCY C    1 1 
        32  47270 1 1 87 .   C1C  C  76.129   0.339  -1.118 1.00 . A A . 87 RCY C1C  1 1 
        32  47271 1 1 87 .   C1L  C  78.994  -4.126  -0.312 1.00 . A A . 87 RCY C1L  1 1 
        32  47272 1 1 87 .   C1M  C  78.986   0.143   1.225 1.00 . A A . 87 RCY C1M  1 1 
        32  47273 1 1 87 .   C1P  C  79.269  -2.700   0.181 1.00 . A A . 87 RCY C1P  1 1 
        32  47274 1 1 87 .   C1Q  C  76.919  -2.916  -0.065 1.00 . A A . 87 RCY C1Q  1 1 
        32  47275 1 1 87 .   C1S  C  77.540  -4.286   0.144 1.00 . A A . 87 RCY C1S  1 1 
        32  47276 1 1 87 .   C1U  C  77.799  -0.404   0.634 1.00 . A A . 87 RCY C1U  1 1 
        32  47277 1 1 87 .   C1V  C  78.596   0.214  -1.689 1.00 . A A . 87 RCY C1V  1 1 
        32  47278 1 1 87 .   C1W  C  78.904   1.661   1.022 1.00 . A A . 87 RCY C1W  1 1 
        32  47279 1 1 87 .   C1X  C  77.560   0.474  -0.593 1.00 . A A . 87 RCY C1X  1 1 
        32  47280 1 1 87 .   C1Y  C  80.221   2.200   0.455 1.00 . A A . 87 RCY C1Y  1 1 
        32  47281 1 1 87 .   C1Z  C  78.544   2.377   2.324 1.00 . A A . 87 RCY C1Z  1 1 
        32  47282 1 1 87 .   CA   C  75.299  -5.004  -3.166 1.00 . A A . 87 RCY CA   1 1 
        32  47283 1 1 87 .   CB   C  75.500  -4.459  -1.749 1.00 . A A . 87 RCY CB   1 1 
        32  47284 1 1 87 .   H1S  H  76.929  -4.313   1.034 1.00 . A A . 87 RCY H1S  1 1 
        32  47285 1 1 87 .   H1U  H  76.972  -0.298   1.321 1.00 . A A . 87 RCY H1U  1 1 
        32  47286 1 1 87 .   HA   H  74.429  -5.643  -3.187 1.00 . A A . 87 RCY HA   1 1 
        32  47287 1 1 87 .   HB1  H  74.551  -4.431  -1.235 1.00 . A A . 87 RCY HB1  1 1 
        32  47288 1 1 87 .   HB2  H  75.910  -3.463  -1.800 1.00 . A A . 87 RCY HB2  1 1 
        32  47289 1 1 87 .   HN1  H  77.214  -5.961  -2.921 1.00 . A A . 87 RCY HN1  1 1 
        32  47290 1 1 87 .   N    N  76.499  -5.787  -3.569 1.00 . A A . 87 RCY N    1 1 
        32  47291 1 1 87 .   N1R  N  77.983  -1.881   0.280 1.00 . A A . 87 RCY N1R  1 1 
        32  47292 1 1 87 .   N1V  N  77.771   1.853   0.016 1.00 . A A . 87 RCY N1V  1 1 
        32  47293 1 1 87 .   O1G  O  80.386  -2.269   0.462 1.00 . A A . 87 RCY O1G  1 1 
        32  47294 1 1 87 .   O1H  O  75.771  -2.690  -0.443 1.00 . A A . 87 RCY O1H  1 1 
        32  47295 1 1 87 .   O1J  O  77.051   3.085  -0.293 1.00 . A A . 87 RCY O1J  1 1 
        32  47296 1 1 87 .   SG   S  76.642  -5.535  -0.846 1.00 . A A . 87 RCY SG   1 1 
        33  47297 1 1  1 MET C    C  61.815  13.569  18.930 1.00 . A A .  1 MET C    1 1 
        33  47298 1 1  1 MET CA   C  63.032  13.696  19.849 1.00 . A A .  1 MET CA   1 1 
        33  47299 1 1  1 MET CB   C  62.596  13.512  21.304 1.00 . A A .  1 MET CB   1 1 
        33  47300 1 1  1 MET CE   C  62.624  11.952  23.964 1.00 . A A .  1 MET CE   1 1 
        33  47301 1 1  1 MET CG   C  63.809  13.666  22.224 1.00 . A A .  1 MET CG   1 1 
        33  47302 1 1  1 MET HA   H  63.758  12.939  19.592 1.00 . A A .  1 MET HA   1 1 
        33  47303 1 1  1 MET HB2  H  61.855  14.258  21.555 1.00 . A A .  1 MET HB2  1 1 
        33  47304 1 1  1 MET HB3  H  62.173  12.527  21.432 1.00 . A A .  1 MET HB3  1 1 
        33  47305 1 1  1 MET HE1  H  62.686  11.553  24.967 1.00 . A A .  1 MET HE1  1 1 
        33  47306 1 1  1 MET HE2  H  63.211  11.338  23.299 1.00 . A A .  1 MET HE2  1 1 
        33  47307 1 1  1 MET HE3  H  61.595  11.954  23.635 1.00 . A A .  1 MET HE3  1 1 
        33  47308 1 1  1 MET HG2  H  64.496  12.851  22.053 1.00 . A A .  1 MET HG2  1 1 
        33  47309 1 1  1 MET HG3  H  64.303  14.604  22.014 1.00 . A A .  1 MET HG3  1 1 
        33  47310 1 1  1 MET N    N  63.642  15.045  19.681 1.00 . A A .  1 MET N    1 1 
        33  47311 1 1  1 MET O    O  61.944  13.493  17.725 1.00 . A A .  1 MET O    1 1 
        33  47312 1 1  1 MET SD   S  63.263  13.645  23.950 1.00 . A A .  1 MET SD   1 1 
        33  47313 1 1  2 ASN C    C  59.632  12.432  17.522 1.00 . A A .  2 ASN C    1 1 
        33  47314 1 1  2 ASN CA   C  59.400  13.426  18.664 1.00 . A A .  2 ASN CA   1 1 
        33  47315 1 1  2 ASN CB   C  59.035  14.796  18.086 1.00 . A A .  2 ASN CB   1 1 
        33  47316 1 1  2 ASN CG   C  60.198  15.322  17.242 1.00 . A A .  2 ASN CG   1 1 
        33  47317 1 1  2 ASN H    H  60.561  13.610  20.469 1.00 . A A .  2 ASN H    1 1 
        33  47318 1 1  2 ASN HA   H  58.588  13.073  19.283 1.00 . A A .  2 ASN HA   1 1 
        33  47319 1 1  2 ASN HB2  H  58.154  14.702  17.469 1.00 . A A .  2 ASN HB2  1 1 
        33  47320 1 1  2 ASN HB3  H  58.837  15.485  18.893 1.00 . A A .  2 ASN HB3  1 1 
        33  47321 1 1  2 ASN HD21 H  59.401  14.735  15.521 1.00 . A A .  2 ASN HD21 1 1 
        33  47322 1 1  2 ASN HD22 H  60.905  15.511  15.397 1.00 . A A .  2 ASN HD22 1 1 
        33  47323 1 1  2 ASN N    N  60.635  13.546  19.494 1.00 . A A .  2 ASN N    1 1 
        33  47324 1 1  2 ASN ND2  N  60.165  15.177  15.946 1.00 . A A .  2 ASN ND2  1 1 
        33  47325 1 1  2 ASN O    O  59.999  12.807  16.426 1.00 . A A .  2 ASN O    1 1 
        33  47326 1 1  2 ASN OD1  O  61.146  15.871  17.768 1.00 . A A .  2 ASN OD1  1 1 
        33  47327 1 1  3 LEU C    C  58.474  10.238  15.694 1.00 . A A .  3 LEU C    1 1 
        33  47328 1 1  3 LEU CA   C  59.626  10.154  16.698 1.00 . A A .  3 LEU CA   1 1 
        33  47329 1 1  3 LEU CB   C  59.663   8.755  17.320 1.00 . A A .  3 LEU CB   1 1 
        33  47330 1 1  3 LEU CD1  C  61.346   9.637  18.943 1.00 . A A .  3 LEU CD1  1 1 
        33  47331 1 1  3 LEU CD2  C  61.026   7.173  18.691 1.00 . A A .  3 LEU CD2  1 1 
        33  47332 1 1  3 LEU CG   C  61.035   8.514  17.952 1.00 . A A .  3 LEU CG   1 1 
        33  47333 1 1  3 LEU H    H  59.123  10.887  18.660 1.00 . A A .  3 LEU H    1 1 
        33  47334 1 1  3 LEU HA   H  60.560  10.350  16.192 1.00 . A A .  3 LEU HA   1 1 
        33  47335 1 1  3 LEU HB2  H  58.898   8.679  18.078 1.00 . A A .  3 LEU HB2  1 1 
        33  47336 1 1  3 LEU HB3  H  59.487   8.015  16.554 1.00 . A A .  3 LEU HB3  1 1 
        33  47337 1 1  3 LEU HD11 H  62.154   9.332  19.592 1.00 . A A .  3 LEU HD11 1 1 
        33  47338 1 1  3 LEU HD12 H  60.468   9.848  19.536 1.00 . A A .  3 LEU HD12 1 1 
        33  47339 1 1  3 LEU HD13 H  61.636  10.525  18.400 1.00 . A A .  3 LEU HD13 1 1 
        33  47340 1 1  3 LEU HD21 H  60.829   6.377  17.988 1.00 . A A .  3 LEU HD21 1 1 
        33  47341 1 1  3 LEU HD22 H  60.255   7.184  19.447 1.00 . A A .  3 LEU HD22 1 1 
        33  47342 1 1  3 LEU HD23 H  61.986   7.013  19.157 1.00 . A A .  3 LEU HD23 1 1 
        33  47343 1 1  3 LEU HG   H  61.789   8.496  17.179 1.00 . A A .  3 LEU HG   1 1 
        33  47344 1 1  3 LEU N    N  59.419  11.169  17.770 1.00 . A A .  3 LEU N    1 1 
        33  47345 1 1  3 LEU O    O  57.359  10.571  16.041 1.00 . A A .  3 LEU O    1 1 
        33  47346 1 1  4 GLU C    C  56.860   8.694  13.440 1.00 . A A .  4 GLU C    1 1 
        33  47347 1 1  4 GLU CA   C  57.656  10.005  13.425 1.00 . A A .  4 GLU CA   1 1 
        33  47348 1 1  4 GLU CB   C  58.283  10.205  12.042 1.00 . A A .  4 GLU CB   1 1 
        33  47349 1 1  4 GLU CD   C  59.835  11.972  12.886 1.00 . A A .  4 GLU CD   1 1 
        33  47350 1 1  4 GLU CG   C  58.721  11.663  11.885 1.00 . A A .  4 GLU CG   1 1 
        33  47351 1 1  4 GLU H    H  59.643   9.675  14.190 1.00 . A A .  4 GLU H    1 1 
        33  47352 1 1  4 GLU HA   H  57.001  10.833  13.648 1.00 . A A .  4 GLU HA   1 1 
        33  47353 1 1  4 GLU HB2  H  59.141   9.557  11.941 1.00 . A A .  4 GLU HB2  1 1 
        33  47354 1 1  4 GLU HB3  H  57.558   9.964  11.279 1.00 . A A .  4 GLU HB3  1 1 
        33  47355 1 1  4 GLU HG2  H  59.084  11.822  10.880 1.00 . A A .  4 GLU HG2  1 1 
        33  47356 1 1  4 GLU HG3  H  57.880  12.313  12.072 1.00 . A A .  4 GLU HG3  1 1 
        33  47357 1 1  4 GLU N    N  58.736   9.940  14.450 1.00 . A A .  4 GLU N    1 1 
        33  47358 1 1  4 GLU O    O  57.388   7.649  13.765 1.00 . A A .  4 GLU O    1 1 
        33  47359 1 1  4 GLU OE1  O  60.660  11.103  13.112 1.00 . A A .  4 GLU OE1  1 1 
        33  47360 1 1  4 GLU OE2  O  59.844  13.074  13.410 1.00 . A A .  4 GLU OE2  1 1 
        33  47361 1 1  5 PRO C    C  55.466   6.299  12.533 1.00 . A A .  5 PRO C    1 1 
        33  47362 1 1  5 PRO CA   C  54.725   7.541  13.052 1.00 . A A .  5 PRO CA   1 1 
        33  47363 1 1  5 PRO CB   C  53.617   7.948  12.081 1.00 . A A .  5 PRO CB   1 1 
        33  47364 1 1  5 PRO CD   C  54.869   9.954  12.671 1.00 . A A .  5 PRO CD   1 1 
        33  47365 1 1  5 PRO CG   C  53.497   9.430  12.227 1.00 . A A .  5 PRO CG   1 1 
        33  47366 1 1  5 PRO HA   H  54.301   7.360  14.023 1.00 . A A .  5 PRO HA   1 1 
        33  47367 1 1  5 PRO HB2  H  53.895   7.688  11.067 1.00 . A A .  5 PRO HB2  1 1 
        33  47368 1 1  5 PRO HB3  H  52.687   7.470  12.349 1.00 . A A .  5 PRO HB3  1 1 
        33  47369 1 1  5 PRO HD2  H  55.371  10.440  11.847 1.00 . A A .  5 PRO HD2  1 1 
        33  47370 1 1  5 PRO HD3  H  54.765  10.630  13.506 1.00 . A A .  5 PRO HD3  1 1 
        33  47371 1 1  5 PRO HG2  H  53.220   9.871  11.280 1.00 . A A .  5 PRO HG2  1 1 
        33  47372 1 1  5 PRO HG3  H  52.759   9.670  12.977 1.00 . A A .  5 PRO HG3  1 1 
        33  47373 1 1  5 PRO N    N  55.600   8.745  13.085 1.00 . A A .  5 PRO N    1 1 
        33  47374 1 1  5 PRO O    O  55.740   6.187  11.355 1.00 . A A .  5 PRO O    1 1 
        33  47375 1 1  6 PRO C    C  55.575   3.075  12.418 1.00 . A A .  6 PRO C    1 1 
        33  47376 1 1  6 PRO CA   C  56.515   4.131  13.009 1.00 . A A .  6 PRO CA   1 1 
        33  47377 1 1  6 PRO CB   C  57.119   3.643  14.326 1.00 . A A .  6 PRO CB   1 1 
        33  47378 1 1  6 PRO CD   C  55.517   5.406  14.846 1.00 . A A .  6 PRO CD   1 1 
        33  47379 1 1  6 PRO CG   C  56.189   4.138  15.387 1.00 . A A .  6 PRO CG   1 1 
        33  47380 1 1  6 PRO HA   H  57.305   4.361  12.313 1.00 . A A .  6 PRO HA   1 1 
        33  47381 1 1  6 PRO HB2  H  57.173   2.562  14.338 1.00 . A A .  6 PRO HB2  1 1 
        33  47382 1 1  6 PRO HB3  H  58.101   4.069  14.469 1.00 . A A .  6 PRO HB3  1 1 
        33  47383 1 1  6 PRO HD2  H  54.453   5.376  15.032 1.00 . A A .  6 PRO HD2  1 1 
        33  47384 1 1  6 PRO HD3  H  55.957   6.286  15.290 1.00 . A A .  6 PRO HD3  1 1 
        33  47385 1 1  6 PRO HG2  H  55.444   3.384  15.601 1.00 . A A .  6 PRO HG2  1 1 
        33  47386 1 1  6 PRO HG3  H  56.743   4.376  16.282 1.00 . A A .  6 PRO HG3  1 1 
        33  47387 1 1  6 PRO N    N  55.793   5.373  13.401 1.00 . A A .  6 PRO N    1 1 
        33  47388 1 1  6 PRO O    O  54.549   2.756  12.985 1.00 . A A .  6 PRO O    1 1 
        33  47389 1 1  7 LYS C    C  55.669   1.075   9.312 1.00 . A A .  7 LYS C    1 1 
        33  47390 1 1  7 LYS CA   C  55.057   1.494  10.651 1.00 . A A .  7 LYS CA   1 1 
        33  47391 1 1  7 LYS CB   C  53.654   2.065  10.413 1.00 . A A .  7 LYS CB   1 1 
        33  47392 1 1  7 LYS CD   C  52.489   3.912   9.197 1.00 . A A .  7 LYS CD   1 1 
        33  47393 1 1  7 LYS CE   C  52.633   3.547   7.718 1.00 . A A .  7 LYS CE   1 1 
        33  47394 1 1  7 LYS CG   C  53.764   3.518   9.946 1.00 . A A .  7 LYS CG   1 1 
        33  47395 1 1  7 LYS H    H  56.755   2.804  10.846 1.00 . A A .  7 LYS H    1 1 
        33  47396 1 1  7 LYS HA   H  54.990   0.634  11.301 1.00 . A A .  7 LYS HA   1 1 
        33  47397 1 1  7 LYS HB2  H  53.151   1.478   9.657 1.00 . A A .  7 LYS HB2  1 1 
        33  47398 1 1  7 LYS HB3  H  53.088   2.024  11.331 1.00 . A A .  7 LYS HB3  1 1 
        33  47399 1 1  7 LYS HD2  H  51.646   3.383   9.619 1.00 . A A .  7 LYS HD2  1 1 
        33  47400 1 1  7 LYS HD3  H  52.331   4.976   9.290 1.00 . A A .  7 LYS HD3  1 1 
        33  47401 1 1  7 LYS HE2  H  53.271   4.269   7.230 1.00 . A A .  7 LYS HE2  1 1 
        33  47402 1 1  7 LYS HE3  H  53.070   2.563   7.631 1.00 . A A .  7 LYS HE3  1 1 
        33  47403 1 1  7 LYS HG2  H  53.892   4.162  10.804 1.00 . A A .  7 LYS HG2  1 1 
        33  47404 1 1  7 LYS HG3  H  54.613   3.622   9.288 1.00 . A A .  7 LYS HG3  1 1 
        33  47405 1 1  7 LYS HZ1  H  51.187   4.413   6.495 1.00 . A A .  7 LYS HZ1  1 1 
        33  47406 1 1  7 LYS HZ2  H  50.553   3.537   7.806 1.00 . A A .  7 LYS HZ2  1 1 
        33  47407 1 1  7 LYS HZ3  H  51.194   2.717   6.463 1.00 . A A .  7 LYS HZ3  1 1 
        33  47408 1 1  7 LYS N    N  55.922   2.531  11.284 1.00 . A A .  7 LYS N    1 1 
        33  47409 1 1  7 LYS NZ   N  51.290   3.554   7.072 1.00 . A A .  7 LYS NZ   1 1 
        33  47410 1 1  7 LYS O    O  55.944   1.898   8.461 1.00 . A A .  7 LYS O    1 1 
        33  47411 1 1  8 ALA C    C  56.406  -2.184   7.748 1.00 . A A .  8 ALA C    1 1 
        33  47412 1 1  8 ALA CA   C  56.479  -0.657   7.831 1.00 . A A .  8 ALA CA   1 1 
        33  47413 1 1  8 ALA CB   C  57.941  -0.211   7.759 1.00 . A A .  8 ALA CB   1 1 
        33  47414 1 1  8 ALA H    H  55.657  -0.846   9.814 1.00 . A A .  8 ALA H    1 1 
        33  47415 1 1  8 ALA HA   H  55.931  -0.226   7.007 1.00 . A A .  8 ALA HA   1 1 
        33  47416 1 1  8 ALA HB1  H  58.503  -0.688   8.548 1.00 . A A .  8 ALA HB1  1 1 
        33  47417 1 1  8 ALA HB2  H  57.996   0.861   7.875 1.00 . A A .  8 ALA HB2  1 1 
        33  47418 1 1  8 ALA HB3  H  58.356  -0.491   6.802 1.00 . A A .  8 ALA HB3  1 1 
        33  47419 1 1  8 ALA N    N  55.885  -0.196   9.117 1.00 . A A .  8 ALA N    1 1 
        33  47420 1 1  8 ALA O    O  55.383  -2.782   8.015 1.00 . A A .  8 ALA O    1 1 
        33  47421 1 1  9 GLU C    C  58.900  -4.833   7.510 1.00 . A A .  9 GLU C    1 1 
        33  47422 1 1  9 GLU CA   C  57.482  -4.307   7.273 1.00 . A A .  9 GLU CA   1 1 
        33  47423 1 1  9 GLU CB   C  57.010  -4.717   5.874 1.00 . A A .  9 GLU CB   1 1 
        33  47424 1 1  9 GLU CD   C  55.940  -6.566   4.578 1.00 . A A .  9 GLU CD   1 1 
        33  47425 1 1  9 GLU CG   C  56.706  -6.216   5.855 1.00 . A A .  9 GLU CG   1 1 
        33  47426 1 1  9 GLU H    H  58.300  -2.316   7.165 1.00 . A A .  9 GLU H    1 1 
        33  47427 1 1  9 GLU HA   H  56.816  -4.719   8.016 1.00 . A A .  9 GLU HA   1 1 
        33  47428 1 1  9 GLU HB2  H  56.117  -4.163   5.621 1.00 . A A .  9 GLU HB2  1 1 
        33  47429 1 1  9 GLU HB3  H  57.785  -4.499   5.155 1.00 . A A .  9 GLU HB3  1 1 
        33  47430 1 1  9 GLU HG2  H  57.632  -6.772   5.884 1.00 . A A .  9 GLU HG2  1 1 
        33  47431 1 1  9 GLU HG3  H  56.104  -6.473   6.715 1.00 . A A .  9 GLU HG3  1 1 
        33  47432 1 1  9 GLU N    N  57.486  -2.819   7.377 1.00 . A A .  9 GLU N    1 1 
        33  47433 1 1  9 GLU O    O  59.855  -4.082   7.529 1.00 . A A .  9 GLU O    1 1 
        33  47434 1 1  9 GLU OE1  O  56.581  -6.745   3.556 1.00 . A A .  9 GLU OE1  1 1 
        33  47435 1 1  9 GLU OE2  O  54.724  -6.649   4.643 1.00 . A A .  9 GLU OE2  1 1 
        33  47436 1 1 10 .   C    C  60.396  -8.183   7.617 1.00 . A A . 10 RCY C    1 1 
        33  47437 1 1 10 .   C1C  C  60.722 -11.607   5.483 1.00 . A A . 10 RCY C1C  1 1 
        33  47438 1 1 10 .   C1L  C  57.914  -9.178   9.162 1.00 . A A . 10 RCY C1L  1 1 
        33  47439 1 1 10 .   C1M  C  59.224  -8.333   4.626 1.00 . A A . 10 RCY C1M  1 1 
        33  47440 1 1 10 .   C1P  C  57.839  -9.778   7.752 1.00 . A A . 10 RCY C1P  1 1 
        33  47441 1 1 10 .   C1Q  C  59.809  -8.459   7.848 1.00 . A A . 10 RCY C1Q  1 1 
        33  47442 1 1 10 .   C1S  C  59.419  -8.899   9.247 1.00 . A A . 10 RCY C1S  1 1 
        33  47443 1 1 10 .   C1U  C  59.247  -9.550   5.385 1.00 . A A . 10 RCY C1U  1 1 
        33  47444 1 1 10 .   C1V  C  61.730  -9.305   5.819 1.00 . A A . 10 RCY C1V  1 1 
        33  47445 1 1 10 .   C1W  C  60.017  -8.614   3.344 1.00 . A A . 10 RCY C1W  1 1 
        33  47446 1 1 10 .   C1X  C  60.640 -10.122   5.122 1.00 . A A . 10 RCY C1X  1 1 
        33  47447 1 1 10 .   C1Y  C  61.039  -7.502   3.089 1.00 . A A . 10 RCY C1Y  1 1 
        33  47448 1 1 10 .   C1Z  C  59.088  -8.779   2.141 1.00 . A A . 10 RCY C1Z  1 1 
        33  47449 1 1 10 .   CA   C  60.404  -6.685   7.933 1.00 . A A . 10 RCY CA   1 1 
        33  47450 1 1 10 .   CB   C  60.793  -6.477   9.399 1.00 . A A . 10 RCY CB   1 1 
        33  47451 1 1 10 .   H1S  H  60.376  -9.400   9.245 1.00 . A A . 10 RCY H1S  1 1 
        33  47452 1 1 10 .   H1U  H  58.500 -10.229   5.002 1.00 . A A . 10 RCY H1U  1 1 
        33  47453 1 1 10 .   HA   H  61.120  -6.187   7.296 1.00 . A A . 10 RCY HA   1 1 
        33  47454 1 1 10 .   HB1  H  60.609  -5.449   9.677 1.00 . A A . 10 RCY HB1  1 1 
        33  47455 1 1 10 .   HB2  H  61.841  -6.702   9.529 1.00 . A A . 10 RCY HB2  1 1 
        33  47456 1 1 10 .   HN1  H  58.265  -6.708   7.678 1.00 . A A . 10 RCY HN1  1 1 
        33  47457 1 1 10 .   N    N  59.047  -6.117   7.695 1.00 . A A . 10 RCY N    1 1 
        33  47458 1 1 10 .   N1R  N  58.985  -9.286   6.869 1.00 . A A . 10 RCY N1R  1 1 
        33  47459 1 1 10 .   N1V  N  60.726  -9.939   3.614 1.00 . A A . 10 RCY N1V  1 1 
        33  47460 1 1 10 .   O    O  61.359  -8.882   7.861 1.00 . A A . 10 RCY O    1 1 
        33  47461 1 1 10 .   O1G  O  56.964 -10.558   7.379 1.00 . A A . 10 RCY O1G  1 1 
        33  47462 1 1 10 .   O1H  O  60.636  -7.594   7.563 1.00 . A A . 10 RCY O1H  1 1 
        33  47463 1 1 10 .   O1J  O  61.349 -10.833   2.641 1.00 . A A . 10 RCY O1J  1 1 
        33  47464 1 1 10 .   SG   S  59.805  -7.572  10.448 1.00 . A A . 10 RCY SG   1 1 
        33  47465 1 1 11 ARG C    C  60.552 -10.582   6.091 1.00 . A A . 11 ARG C    1 1 
        33  47466 1 1 11 ARG CA   C  59.245 -10.136   6.752 1.00 . A A . 11 ARG CA   1 1 
        33  47467 1 1 11 ARG CB   C  58.077 -10.388   5.792 1.00 . A A . 11 ARG CB   1 1 
        33  47468 1 1 11 ARG CD   C  58.249 -10.236   3.304 1.00 . A A . 11 ARG CD   1 1 
        33  47469 1 1 11 ARG CG   C  58.169  -9.431   4.602 1.00 . A A . 11 ARG CG   1 1 
        33  47470 1 1 11 ARG CZ   C  55.906 -10.570   2.788 1.00 . A A . 11 ARG CZ   1 1 
        33  47471 1 1 11 ARG H    H  58.549  -8.100   6.892 1.00 . A A . 11 ARG H    1 1 
        33  47472 1 1 11 ARG HA   H  59.091 -10.700   7.659 1.00 . A A . 11 ARG HA   1 1 
        33  47473 1 1 11 ARG HB2  H  58.118 -11.411   5.443 1.00 . A A . 11 ARG HB2  1 1 
        33  47474 1 1 11 ARG HB3  H  57.145 -10.228   6.315 1.00 . A A . 11 ARG HB3  1 1 
        33  47475 1 1 11 ARG HD2  H  58.301  -9.559   2.463 1.00 . A A . 11 ARG HD2  1 1 
        33  47476 1 1 11 ARG HD3  H  59.131 -10.859   3.320 1.00 . A A . 11 ARG HD3  1 1 
        33  47477 1 1 11 ARG HE   H  57.089 -12.049   3.383 1.00 . A A . 11 ARG HE   1 1 
        33  47478 1 1 11 ARG HG2  H  57.294  -8.798   4.581 1.00 . A A . 11 ARG HG2  1 1 
        33  47479 1 1 11 ARG HG3  H  59.054  -8.819   4.699 1.00 . A A . 11 ARG HG3  1 1 
        33  47480 1 1 11 ARG HH11 H  56.649  -8.721   2.598 1.00 . A A . 11 ARG HH11 1 1 
        33  47481 1 1 11 ARG HH12 H  54.969  -8.896   2.214 1.00 . A A . 11 ARG HH12 1 1 
        33  47482 1 1 11 ARG HH21 H  54.898 -12.297   2.887 1.00 . A A . 11 ARG HH21 1 1 
        33  47483 1 1 11 ARG HH22 H  53.978 -10.921   2.378 1.00 . A A . 11 ARG HH22 1 1 
        33  47484 1 1 11 ARG N    N  59.315  -8.681   7.079 1.00 . A A . 11 ARG N    1 1 
        33  47485 1 1 11 ARG NE   N  57.037 -11.093   3.176 1.00 . A A . 11 ARG NE   1 1 
        33  47486 1 1 11 ARG NH1  N  55.836  -9.297   2.512 1.00 . A A . 11 ARG NH1  1 1 
        33  47487 1 1 11 ARG NH2  N  54.844 -11.321   2.676 1.00 . A A . 11 ARG NH2  1 1 
        33  47488 1 1 11 ARG O    O  60.760 -10.387   4.910 1.00 . A A . 11 ARG O    1 1 
        33  47489 1 1 12 SER C    C  63.552 -12.341   7.342 1.00 . A A . 12 SER C    1 1 
        33  47490 1 1 12 SER CA   C  62.727 -11.639   6.260 1.00 . A A . 12 SER CA   1 1 
        33  47491 1 1 12 SER CB   C  63.503 -10.433   5.725 1.00 . A A . 12 SER CB   1 1 
        33  47492 1 1 12 SER H    H  61.247 -11.328   7.795 1.00 . A A . 12 SER H    1 1 
        33  47493 1 1 12 SER HA   H  62.531 -12.329   5.452 1.00 . A A . 12 SER HA   1 1 
        33  47494 1 1 12 SER HB2  H  63.344  -9.585   6.371 1.00 . A A . 12 SER HB2  1 1 
        33  47495 1 1 12 SER HB3  H  64.559 -10.668   5.696 1.00 . A A . 12 SER HB3  1 1 
        33  47496 1 1 12 SER HG   H  62.474  -9.345   4.484 1.00 . A A . 12 SER HG   1 1 
        33  47497 1 1 12 SER N    N  61.434 -11.180   6.844 1.00 . A A . 12 SER N    1 1 
        33  47498 1 1 12 SER O    O  64.112 -11.710   8.216 1.00 . A A . 12 SER O    1 1 
        33  47499 1 1 12 SER OG   O  63.039 -10.119   4.420 1.00 . A A . 12 SER OG   1 1 
        33  47500 1 1 13 ALA C    C  64.491 -15.864   7.936 1.00 . A A . 13 ALA C    1 1 
        33  47501 1 1 13 ALA CA   C  64.422 -14.383   8.314 1.00 . A A . 13 ALA CA   1 1 
        33  47502 1 1 13 ALA CB   C  63.748 -14.237   9.680 1.00 . A A . 13 ALA CB   1 1 
        33  47503 1 1 13 ALA H    H  63.174 -14.134   6.576 1.00 . A A . 13 ALA H    1 1 
        33  47504 1 1 13 ALA HA   H  65.421 -13.976   8.361 1.00 . A A . 13 ALA HA   1 1 
        33  47505 1 1 13 ALA HB1  H  63.824 -13.212  10.012 1.00 . A A . 13 ALA HB1  1 1 
        33  47506 1 1 13 ALA HB2  H  64.236 -14.884  10.394 1.00 . A A . 13 ALA HB2  1 1 
        33  47507 1 1 13 ALA HB3  H  62.707 -14.512   9.598 1.00 . A A . 13 ALA HB3  1 1 
        33  47508 1 1 13 ALA N    N  63.632 -13.643   7.289 1.00 . A A . 13 ALA N    1 1 
        33  47509 1 1 13 ALA O    O  64.833 -16.705   8.744 1.00 . A A . 13 ALA O    1 1 
        33  47510 1 1 14 THR C    C  65.613 -17.950   5.758 1.00 . A A . 14 THR C    1 1 
        33  47511 1 1 14 THR CA   C  64.215 -17.619   6.285 1.00 . A A . 14 THR CA   1 1 
        33  47512 1 1 14 THR CB   C  63.184 -17.850   5.178 1.00 . A A . 14 THR CB   1 1 
        33  47513 1 1 14 THR CG2  C  61.781 -17.565   5.717 1.00 . A A . 14 THR CG2  1 1 
        33  47514 1 1 14 THR H    H  63.895 -15.498   6.078 1.00 . A A . 14 THR H    1 1 
        33  47515 1 1 14 THR HA   H  63.988 -18.257   7.126 1.00 . A A . 14 THR HA   1 1 
        33  47516 1 1 14 THR HB   H  63.236 -18.876   4.845 1.00 . A A . 14 THR HB   1 1 
        33  47517 1 1 14 THR HG1  H  62.750 -16.339   4.033 1.00 . A A . 14 THR HG1  1 1 
        33  47518 1 1 14 THR HG21 H  61.045 -17.944   5.023 1.00 . A A . 14 THR HG21 1 1 
        33  47519 1 1 14 THR HG22 H  61.650 -16.499   5.834 1.00 . A A . 14 THR HG22 1 1 
        33  47520 1 1 14 THR HG23 H  61.657 -18.051   6.673 1.00 . A A . 14 THR HG23 1 1 
        33  47521 1 1 14 THR N    N  64.169 -16.192   6.714 1.00 . A A . 14 THR N    1 1 
        33  47522 1 1 14 THR O    O  66.453 -18.457   6.474 1.00 . A A . 14 THR O    1 1 
        33  47523 1 1 14 THR OG1  O  63.461 -16.983   4.088 1.00 . A A . 14 THR OG1  1 1 
        33  47524 1 1 15 ARG C    C  67.518 -16.975   2.811 1.00 . A A . 15 ARG C    1 1 
        33  47525 1 1 15 ARG CA   C  67.212 -17.968   3.935 1.00 . A A . 15 ARG CA   1 1 
        33  47526 1 1 15 ARG CB   C  67.220 -19.396   3.375 1.00 . A A . 15 ARG CB   1 1 
        33  47527 1 1 15 ARG CD   C  69.083 -20.550   4.576 1.00 . A A . 15 ARG CD   1 1 
        33  47528 1 1 15 ARG CG   C  68.661 -19.895   3.259 1.00 . A A . 15 ARG CG   1 1 
        33  47529 1 1 15 ARG CZ   C  70.843 -21.980   3.724 1.00 . A A . 15 ARG CZ   1 1 
        33  47530 1 1 15 ARG H    H  65.176 -17.261   3.947 1.00 . A A . 15 ARG H    1 1 
        33  47531 1 1 15 ARG HA   H  67.962 -17.879   4.707 1.00 . A A . 15 ARG HA   1 1 
        33  47532 1 1 15 ARG HB2  H  66.663 -20.043   4.037 1.00 . A A . 15 ARG HB2  1 1 
        33  47533 1 1 15 ARG HB3  H  66.757 -19.401   2.399 1.00 . A A . 15 ARG HB3  1 1 
        33  47534 1 1 15 ARG HD2  H  68.969 -19.841   5.383 1.00 . A A . 15 ARG HD2  1 1 
        33  47535 1 1 15 ARG HD3  H  68.462 -21.412   4.765 1.00 . A A . 15 ARG HD3  1 1 
        33  47536 1 1 15 ARG HE   H  71.195 -20.499   4.998 1.00 . A A . 15 ARG HE   1 1 
        33  47537 1 1 15 ARG HG2  H  68.728 -20.618   2.459 1.00 . A A . 15 ARG HG2  1 1 
        33  47538 1 1 15 ARG HG3  H  69.315 -19.063   3.047 1.00 . A A . 15 ARG HG3  1 1 
        33  47539 1 1 15 ARG HH11 H  68.972 -22.328   3.102 1.00 . A A . 15 ARG HH11 1 1 
        33  47540 1 1 15 ARG HH12 H  70.185 -23.383   2.457 1.00 . A A . 15 ARG HH12 1 1 
        33  47541 1 1 15 ARG HH21 H  72.792 -21.866   4.168 1.00 . A A . 15 ARG HH21 1 1 
        33  47542 1 1 15 ARG HH22 H  72.347 -23.122   3.060 1.00 . A A . 15 ARG HH22 1 1 
        33  47543 1 1 15 ARG N    N  65.868 -17.669   4.508 1.00 . A A . 15 ARG N    1 1 
        33  47544 1 1 15 ARG NE   N  70.509 -20.974   4.486 1.00 . A A . 15 ARG NE   1 1 
        33  47545 1 1 15 ARG NH1  N  69.929 -22.613   3.041 1.00 . A A . 15 ARG NH1  1 1 
        33  47546 1 1 15 ARG NH2  N  72.091 -22.352   3.644 1.00 . A A . 15 ARG NH2  1 1 
        33  47547 1 1 15 ARG O    O  67.216 -15.802   2.908 1.00 . A A . 15 ARG O    1 1 
        33  47548 1 1 16 VAL C    C  68.495 -17.315  -0.687 1.00 . A A . 16 VAL C    1 1 
        33  47549 1 1 16 VAL CA   C  68.437 -16.516   0.616 1.00 . A A . 16 VAL CA   1 1 
        33  47550 1 1 16 VAL CB   C  69.795 -15.854   0.864 1.00 . A A . 16 VAL CB   1 1 
        33  47551 1 1 16 VAL CG1  C  70.211 -15.060  -0.376 1.00 . A A . 16 VAL CG1  1 1 
        33  47552 1 1 16 VAL CG2  C  69.688 -14.907   2.062 1.00 . A A . 16 VAL CG2  1 1 
        33  47553 1 1 16 VAL H    H  68.348 -18.384   1.686 1.00 . A A . 16 VAL H    1 1 
        33  47554 1 1 16 VAL HA   H  67.674 -15.756   0.538 1.00 . A A . 16 VAL HA   1 1 
        33  47555 1 1 16 VAL HB   H  70.534 -16.615   1.068 1.00 . A A . 16 VAL HB   1 1 
        33  47556 1 1 16 VAL HG11 H  70.539 -15.742  -1.147 1.00 . A A . 16 VAL HG11 1 1 
        33  47557 1 1 16 VAL HG12 H  71.019 -14.390  -0.120 1.00 . A A . 16 VAL HG12 1 1 
        33  47558 1 1 16 VAL HG13 H  69.369 -14.488  -0.736 1.00 . A A . 16 VAL HG13 1 1 
        33  47559 1 1 16 VAL HG21 H  70.555 -14.264   2.090 1.00 . A A . 16 VAL HG21 1 1 
        33  47560 1 1 16 VAL HG22 H  69.638 -15.484   2.973 1.00 . A A . 16 VAL HG22 1 1 
        33  47561 1 1 16 VAL HG23 H  68.796 -14.306   1.967 1.00 . A A . 16 VAL HG23 1 1 
        33  47562 1 1 16 VAL N    N  68.114 -17.435   1.745 1.00 . A A . 16 VAL N    1 1 
        33  47563 1 1 16 VAL O    O  69.163 -18.326  -0.778 1.00 . A A . 16 VAL O    1 1 
        33  47564 1 1 17 MET C    C  67.391 -16.664  -4.124 1.00 . A A . 17 MET C    1 1 
        33  47565 1 1 17 MET CA   C  67.824 -17.601  -2.995 1.00 . A A . 17 MET CA   1 1 
        33  47566 1 1 17 MET CB   C  66.866 -18.791  -2.923 1.00 . A A . 17 MET CB   1 1 
        33  47567 1 1 17 MET CE   C  68.181 -22.174  -4.648 1.00 . A A . 17 MET CE   1 1 
        33  47568 1 1 17 MET CG   C  67.130 -19.731  -4.101 1.00 . A A . 17 MET CG   1 1 
        33  47569 1 1 17 MET H    H  67.273 -16.047  -1.604 1.00 . A A . 17 MET H    1 1 
        33  47570 1 1 17 MET HA   H  68.825 -17.958  -3.189 1.00 . A A . 17 MET HA   1 1 
        33  47571 1 1 17 MET HB2  H  67.022 -19.323  -1.995 1.00 . A A . 17 MET HB2  1 1 
        33  47572 1 1 17 MET HB3  H  65.847 -18.437  -2.969 1.00 . A A . 17 MET HB3  1 1 
        33  47573 1 1 17 MET HE1  H  67.297 -22.576  -4.174 1.00 . A A . 17 MET HE1  1 1 
        33  47574 1 1 17 MET HE2  H  68.982 -22.893  -4.579 1.00 . A A . 17 MET HE2  1 1 
        33  47575 1 1 17 MET HE3  H  67.975 -21.965  -5.688 1.00 . A A . 17 MET HE3  1 1 
        33  47576 1 1 17 MET HG2  H  66.310 -20.427  -4.197 1.00 . A A . 17 MET HG2  1 1 
        33  47577 1 1 17 MET HG3  H  67.219 -19.153  -5.009 1.00 . A A . 17 MET HG3  1 1 
        33  47578 1 1 17 MET N    N  67.804 -16.867  -1.698 1.00 . A A . 17 MET N    1 1 
        33  47579 1 1 17 MET O    O  67.824 -16.795  -5.252 1.00 . A A . 17 MET O    1 1 
        33  47580 1 1 17 MET SD   S  68.666 -20.643  -3.813 1.00 . A A . 17 MET SD   1 1 
        33  47581 1 1 18 GLY C    C  64.891 -15.388  -5.639 1.00 . A A . 18 GLY C    1 1 
        33  47582 1 1 18 GLY CA   C  66.078 -14.777  -4.892 1.00 . A A . 18 GLY CA   1 1 
        33  47583 1 1 18 GLY H    H  66.200 -15.631  -2.917 1.00 . A A . 18 GLY H    1 1 
        33  47584 1 1 18 GLY HA2  H  65.778 -13.844  -4.437 1.00 . A A . 18 GLY HA2  1 1 
        33  47585 1 1 18 GLY HA3  H  66.883 -14.597  -5.588 1.00 . A A . 18 GLY HA3  1 1 
        33  47586 1 1 18 GLY N    N  66.538 -15.720  -3.832 1.00 . A A . 18 GLY N    1 1 
        33  47587 1 1 18 GLY O    O  63.793 -14.871  -5.607 1.00 . A A . 18 GLY O    1 1 
        33  47588 1 1 19 GLY C    C  63.572 -16.238  -8.230 1.00 . A A . 19 GLY C    1 1 
        33  47589 1 1 19 GLY CA   C  63.985 -17.131  -7.057 1.00 . A A . 19 GLY CA   1 1 
        33  47590 1 1 19 GLY H    H  65.996 -16.890  -6.322 1.00 . A A . 19 GLY H    1 1 
        33  47591 1 1 19 GLY HA2  H  64.309 -18.092  -7.430 1.00 . A A . 19 GLY HA2  1 1 
        33  47592 1 1 19 GLY HA3  H  63.141 -17.266  -6.397 1.00 . A A . 19 GLY HA3  1 1 
        33  47593 1 1 19 GLY N    N  65.103 -16.487  -6.310 1.00 . A A . 19 GLY N    1 1 
        33  47594 1 1 19 GLY O    O  64.312 -15.369  -8.647 1.00 . A A . 19 GLY O    1 1 
        33  47595 1 1 20 PRO C    C  61.984 -14.146  -9.669 1.00 . A A . 20 PRO C    1 1 
        33  47596 1 1 20 PRO CA   C  61.866 -15.657  -9.903 1.00 . A A . 20 PRO CA   1 1 
        33  47597 1 1 20 PRO CB   C  60.394 -16.076  -9.989 1.00 . A A . 20 PRO CB   1 1 
        33  47598 1 1 20 PRO CD   C  61.439 -17.482  -8.317 1.00 . A A . 20 PRO CD   1 1 
        33  47599 1 1 20 PRO CG   C  60.339 -17.437  -9.380 1.00 . A A . 20 PRO CG   1 1 
        33  47600 1 1 20 PRO HA   H  62.372 -15.933 -10.814 1.00 . A A . 20 PRO HA   1 1 
        33  47601 1 1 20 PRO HB2  H  59.774 -15.389  -9.428 1.00 . A A . 20 PRO HB2  1 1 
        33  47602 1 1 20 PRO HB3  H  60.073 -16.117 -11.019 1.00 . A A . 20 PRO HB3  1 1 
        33  47603 1 1 20 PRO HD2  H  61.035 -17.239  -7.344 1.00 . A A . 20 PRO HD2  1 1 
        33  47604 1 1 20 PRO HD3  H  61.914 -18.451  -8.302 1.00 . A A . 20 PRO HD3  1 1 
        33  47605 1 1 20 PRO HG2  H  59.372 -17.599  -8.925 1.00 . A A . 20 PRO HG2  1 1 
        33  47606 1 1 20 PRO HG3  H  60.529 -18.189 -10.130 1.00 . A A . 20 PRO HG3  1 1 
        33  47607 1 1 20 PRO N    N  62.395 -16.453  -8.756 1.00 . A A . 20 PRO N    1 1 
        33  47608 1 1 20 PRO O    O  61.607 -13.348 -10.504 1.00 . A A . 20 PRO O    1 1 
        33  47609 1 1 21 .   C    C  63.581 -11.659  -9.290 1.00 . A A . 21 RCY C    1 1 
        33  47610 1 1 21 .   C1C  C  60.753  -9.924   0.107 1.00 . A A . 21 RCY C1C  1 1 
        33  47611 1 1 21 .   C1L  C  62.070 -11.444  -4.253 1.00 . A A . 21 RCY C1L  1 1 
        33  47612 1 1 21 .   C1M  C  60.890  -7.112  -2.294 1.00 . A A . 21 RCY C1M  1 1 
        33  47613 1 1 21 .   C1P  C  61.467 -10.837  -2.980 1.00 . A A . 21 RCY C1P  1 1 
        33  47614 1 1 21 .   C1Q  C  62.407  -9.053  -4.231 1.00 . A A . 21 RCY C1Q  1 1 
        33  47615 1 1 21 .   C1S  C  62.072 -10.208  -5.158 1.00 . A A . 21 RCY C1S  1 1 
        33  47616 1 1 21 .   C1U  C  61.389  -8.352  -1.773 1.00 . A A . 21 RCY C1U  1 1 
        33  47617 1 1 21 .   C1V  C  59.052  -9.322  -1.674 1.00 . A A . 21 RCY C1V  1 1 
        33  47618 1 1 21 .   C1W  C  60.092  -6.461  -1.157 1.00 . A A . 21 RCY C1W  1 1 
        33  47619 1 1 21 .   C1X  C  60.264  -8.851  -0.867 1.00 . A A . 21 RCY C1X  1 1 
        33  47620 1 1 21 .   C1Y  C  58.723  -5.995  -1.658 1.00 . A A . 21 RCY C1Y  1 1 
        33  47621 1 1 21 .   C1Z  C  60.863  -5.297  -0.533 1.00 . A A . 21 RCY C1Z  1 1 
        33  47622 1 1 21 .   CA   C  62.644 -12.290  -8.257 1.00 . A A . 21 RCY CA   1 1 
        33  47623 1 1 21 .   CB   C  63.225 -12.096  -6.855 1.00 . A A . 21 RCY CB   1 1 
        33  47624 1 1 21 .   H1S  H  61.405  -9.501  -5.629 1.00 . A A . 21 RCY H1S  1 1 
        33  47625 1 1 21 .   H1U  H  62.273  -8.165  -1.181 1.00 . A A . 21 RCY H1U  1 1 
        33  47626 1 1 21 .   HA   H  61.675 -11.817  -8.314 1.00 . A A . 21 RCY HA   1 1 
        33  47627 1 1 21 .   HB1  H  64.213 -12.532  -6.812 1.00 . A A . 21 RCY HB1  1 1 
        33  47628 1 1 21 .   HB2  H  62.587 -12.580  -6.131 1.00 . A A . 21 RCY HB2  1 1 
        33  47629 1 1 21 .   HN1  H  62.801 -14.404  -7.877 1.00 . A A . 21 RCY HN1  1 1 
        33  47630 1 1 21 .   N    N  62.504 -13.747  -8.539 1.00 . A A . 21 RCY N    1 1 
        33  47631 1 1 21 .   N1R  N  61.725  -9.333  -2.898 1.00 . A A . 21 RCY N1R  1 1 
        33  47632 1 1 21 .   N1V  N  59.932  -7.568  -0.117 1.00 . A A . 21 RCY N1V  1 1 
        33  47633 1 1 21 .   O    O  64.776 -11.878  -9.273 1.00 . A A . 21 RCY O    1 1 
        33  47634 1 1 21 .   O1G  O  60.853 -11.480  -2.130 1.00 . A A . 21 RCY O1G  1 1 
        33  47635 1 1 21 .   O1H  O  63.101  -8.077  -4.510 1.00 . A A . 21 RCY O1H  1 1 
        33  47636 1 1 21 .   O1J  O  59.546  -7.428   1.284 1.00 . A A . 21 RCY O1J  1 1 
        33  47637 1 1 21 .   SG   S  63.328 -10.328  -6.483 1.00 . A A . 21 RCY SG   1 1 
        33  47638 1 1 22 THR C    C  64.555  -8.977 -10.640 1.00 . A A . 22 THR C    1 1 
        33  47639 1 1 22 THR CA   C  63.906 -10.238 -11.227 1.00 . A A . 22 THR CA   1 1 
        33  47640 1 1 22 THR CB   C  63.039  -9.856 -12.433 1.00 . A A . 22 THR CB   1 1 
        33  47641 1 1 22 THR CG2  C  62.849 -11.077 -13.335 1.00 . A A . 22 THR CG2  1 1 
        33  47642 1 1 22 THR H    H  62.080 -10.719 -10.188 1.00 . A A . 22 THR H    1 1 
        33  47643 1 1 22 THR HA   H  64.670 -10.933 -11.536 1.00 . A A . 22 THR HA   1 1 
        33  47644 1 1 22 THR HB   H  63.526  -9.072 -12.993 1.00 . A A . 22 THR HB   1 1 
        33  47645 1 1 22 THR HG1  H  61.657  -8.496 -12.283 1.00 . A A . 22 THR HG1  1 1 
        33  47646 1 1 22 THR HG21 H  63.794 -11.341 -13.787 1.00 . A A . 22 THR HG21 1 1 
        33  47647 1 1 22 THR HG22 H  62.132 -10.845 -14.108 1.00 . A A . 22 THR HG22 1 1 
        33  47648 1 1 22 THR HG23 H  62.487 -11.907 -12.746 1.00 . A A . 22 THR HG23 1 1 
        33  47649 1 1 22 THR N    N  63.047 -10.880 -10.191 1.00 . A A . 22 THR N    1 1 
        33  47650 1 1 22 THR O    O  64.029  -8.377  -9.723 1.00 . A A . 22 THR O    1 1 
        33  47651 1 1 22 THR OG1  O  61.774  -9.399 -11.978 1.00 . A A . 22 THR OG1  1 1 
        33  47652 1 1 23 PRO C    C  65.470  -6.174 -10.453 1.00 . A A . 23 PRO C    1 1 
        33  47653 1 1 23 PRO CA   C  66.411  -7.362 -10.685 1.00 . A A . 23 PRO CA   1 1 
        33  47654 1 1 23 PRO CB   C  67.389  -7.054 -11.821 1.00 . A A . 23 PRO CB   1 1 
        33  47655 1 1 23 PRO CD   C  66.403  -9.232 -12.272 1.00 . A A . 23 PRO CD   1 1 
        33  47656 1 1 23 PRO CG   C  67.656  -8.372 -12.472 1.00 . A A . 23 PRO CG   1 1 
        33  47657 1 1 23 PRO HA   H  66.962  -7.585  -9.786 1.00 . A A . 23 PRO HA   1 1 
        33  47658 1 1 23 PRO HB2  H  66.939  -6.368 -12.527 1.00 . A A . 23 PRO HB2  1 1 
        33  47659 1 1 23 PRO HB3  H  68.305  -6.641 -11.428 1.00 . A A . 23 PRO HB3  1 1 
        33  47660 1 1 23 PRO HD2  H  65.800  -9.233 -13.168 1.00 . A A . 23 PRO HD2  1 1 
        33  47661 1 1 23 PRO HD3  H  66.675 -10.239 -11.995 1.00 . A A . 23 PRO HD3  1 1 
        33  47662 1 1 23 PRO HG2  H  67.845  -8.229 -13.527 1.00 . A A . 23 PRO HG2  1 1 
        33  47663 1 1 23 PRO HG3  H  68.502  -8.851 -12.005 1.00 . A A . 23 PRO HG3  1 1 
        33  47664 1 1 23 PRO N    N  65.688  -8.576 -11.165 1.00 . A A . 23 PRO N    1 1 
        33  47665 1 1 23 PRO O    O  64.271  -6.275 -10.621 1.00 . A A . 23 PRO O    1 1 
        33  47666 1 1 24 ARG C    C  64.145  -3.700 -10.974 1.00 . A A . 24 ARG C    1 1 
        33  47667 1 1 24 ARG CA   C  65.150  -3.851  -9.829 1.00 . A A . 24 ARG CA   1 1 
        33  47668 1 1 24 ARG CB   C  66.029  -2.599  -9.756 1.00 . A A . 24 ARG CB   1 1 
        33  47669 1 1 24 ARG CD   C  65.356  -1.453  -7.640 1.00 . A A . 24 ARG CD   1 1 
        33  47670 1 1 24 ARG CG   C  65.225  -1.440  -9.164 1.00 . A A . 24 ARG CG   1 1 
        33  47671 1 1 24 ARG CZ   C  66.895  -0.556  -5.999 1.00 . A A . 24 ARG CZ   1 1 
        33  47672 1 1 24 ARG H    H  66.978  -4.986  -9.944 1.00 . A A . 24 ARG H    1 1 
        33  47673 1 1 24 ARG HA   H  64.618  -3.972  -8.898 1.00 . A A . 24 ARG HA   1 1 
        33  47674 1 1 24 ARG HB2  H  66.889  -2.801  -9.133 1.00 . A A . 24 ARG HB2  1 1 
        33  47675 1 1 24 ARG HB3  H  66.361  -2.337 -10.750 1.00 . A A . 24 ARG HB3  1 1 
        33  47676 1 1 24 ARG HD2  H  64.552  -0.878  -7.205 1.00 . A A . 24 ARG HD2  1 1 
        33  47677 1 1 24 ARG HD3  H  65.304  -2.471  -7.283 1.00 . A A . 24 ARG HD3  1 1 
        33  47678 1 1 24 ARG HE   H  67.348  -0.687  -7.928 1.00 . A A . 24 ARG HE   1 1 
        33  47679 1 1 24 ARG HG2  H  65.604  -0.505  -9.551 1.00 . A A . 24 ARG HG2  1 1 
        33  47680 1 1 24 ARG HG3  H  64.185  -1.547  -9.435 1.00 . A A . 24 ARG HG3  1 1 
        33  47681 1 1 24 ARG HH11 H  65.105  -1.181  -5.357 1.00 . A A . 24 ARG HH11 1 1 
        33  47682 1 1 24 ARG HH12 H  66.161  -0.550  -4.137 1.00 . A A . 24 ARG HH12 1 1 
        33  47683 1 1 24 ARG HH21 H  68.740   0.140  -6.350 1.00 . A A . 24 ARG HH21 1 1 
        33  47684 1 1 24 ARG HH22 H  68.219   0.198  -4.699 1.00 . A A . 24 ARG HH22 1 1 
        33  47685 1 1 24 ARG N    N  66.008  -5.047 -10.071 1.00 . A A . 24 ARG N    1 1 
        33  47686 1 1 24 ARG NE   N  66.663  -0.855  -7.248 1.00 . A A . 24 ARG NE   1 1 
        33  47687 1 1 24 ARG NH1  N  65.983  -0.780  -5.094 1.00 . A A . 24 ARG NH1  1 1 
        33  47688 1 1 24 ARG NH2  N  68.040  -0.032  -5.656 1.00 . A A . 24 ARG NH2  1 1 
        33  47689 1 1 24 ARG O    O  64.513  -3.586 -12.126 1.00 . A A . 24 ARG O    1 1 
        33  47690 1 1 25 LYS C    C  61.964  -2.168 -12.372 1.00 . A A . 25 LYS C    1 1 
        33  47691 1 1 25 LYS CA   C  61.849  -3.554 -11.735 1.00 . A A . 25 LYS CA   1 1 
        33  47692 1 1 25 LYS CB   C  60.455  -3.720 -11.127 1.00 . A A . 25 LYS CB   1 1 
        33  47693 1 1 25 LYS CD   C  58.969  -2.917  -9.285 1.00 . A A . 25 LYS CD   1 1 
        33  47694 1 1 25 LYS CE   C  58.720  -1.789  -8.282 1.00 . A A . 25 LYS CE   1 1 
        33  47695 1 1 25 LYS CG   C  60.186  -2.576 -10.147 1.00 . A A . 25 LYS CG   1 1 
        33  47696 1 1 25 LYS H    H  62.600  -3.791  -9.730 1.00 . A A . 25 LYS H    1 1 
        33  47697 1 1 25 LYS HA   H  62.005  -4.312 -12.489 1.00 . A A . 25 LYS HA   1 1 
        33  47698 1 1 25 LYS HB2  H  59.714  -3.703 -11.914 1.00 . A A . 25 LYS HB2  1 1 
        33  47699 1 1 25 LYS HB3  H  60.400  -4.662 -10.601 1.00 . A A . 25 LYS HB3  1 1 
        33  47700 1 1 25 LYS HD2  H  58.102  -3.035  -9.918 1.00 . A A . 25 LYS HD2  1 1 
        33  47701 1 1 25 LYS HD3  H  59.153  -3.837  -8.751 1.00 . A A . 25 LYS HD3  1 1 
        33  47702 1 1 25 LYS HE2  H  57.957  -2.092  -7.581 1.00 . A A . 25 LYS HE2  1 1 
        33  47703 1 1 25 LYS HE3  H  59.634  -1.574  -7.749 1.00 . A A . 25 LYS HE3  1 1 
        33  47704 1 1 25 LYS HG2  H  61.049  -2.435  -9.513 1.00 . A A . 25 LYS HG2  1 1 
        33  47705 1 1 25 LYS HG3  H  59.991  -1.668 -10.698 1.00 . A A . 25 LYS HG3  1 1 
        33  47706 1 1 25 LYS HZ1  H  57.237  -0.591  -9.120 1.00 . A A . 25 LYS HZ1  1 1 
        33  47707 1 1 25 LYS HZ2  H  58.720  -0.540  -9.947 1.00 . A A . 25 LYS HZ2  1 1 
        33  47708 1 1 25 LYS HZ3  H  58.541   0.277  -8.468 1.00 . A A . 25 LYS HZ3  1 1 
        33  47709 1 1 25 LYS N    N  62.877  -3.698 -10.666 1.00 . A A . 25 LYS N    1 1 
        33  47710 1 1 25 LYS NZ   N  58.271  -0.568  -9.009 1.00 . A A . 25 LYS NZ   1 1 
        33  47711 1 1 25 LYS O    O  61.494  -1.938 -13.469 1.00 . A A . 25 LYS O    1 1 
        33  47712 1 1 26 GLY C    C  63.875   0.143 -13.283 1.00 . A A . 26 GLY C    1 1 
        33  47713 1 1 26 GLY CA   C  62.727   0.129 -12.262 1.00 . A A . 26 GLY CA   1 1 
        33  47714 1 1 26 GLY H    H  62.956  -1.447 -10.810 1.00 . A A . 26 GLY H    1 1 
        33  47715 1 1 26 GLY HA2  H  61.805   0.414 -12.749 1.00 . A A . 26 GLY HA2  1 1 
        33  47716 1 1 26 GLY HA3  H  62.947   0.827 -11.469 1.00 . A A . 26 GLY HA3  1 1 
        33  47717 1 1 26 GLY N    N  62.585  -1.242 -11.694 1.00 . A A . 26 GLY N    1 1 
        33  47718 1 1 26 GLY O    O  64.989  -0.222 -12.965 1.00 . A A . 26 GLY O    1 1 
        33  47719 1 1 27 PRO C    C  65.844   1.508 -15.147 1.00 . A A . 27 PRO C    1 1 
        33  47720 1 1 27 PRO CA   C  64.664   0.618 -15.562 1.00 . A A . 27 PRO CA   1 1 
        33  47721 1 1 27 PRO CB   C  63.940   1.211 -16.782 1.00 . A A . 27 PRO CB   1 1 
        33  47722 1 1 27 PRO CD   C  62.309   1.022 -14.989 1.00 . A A . 27 PRO CD   1 1 
        33  47723 1 1 27 PRO CG   C  62.480   1.046 -16.509 1.00 . A A . 27 PRO CG   1 1 
        33  47724 1 1 27 PRO HA   H  65.009  -0.376 -15.793 1.00 . A A . 27 PRO HA   1 1 
        33  47725 1 1 27 PRO HB2  H  64.185   2.260 -16.890 1.00 . A A . 27 PRO HB2  1 1 
        33  47726 1 1 27 PRO HB3  H  64.209   0.670 -17.676 1.00 . A A . 27 PRO HB3  1 1 
        33  47727 1 1 27 PRO HD2  H  62.088   2.013 -14.618 1.00 . A A . 27 PRO HD2  1 1 
        33  47728 1 1 27 PRO HD3  H  61.536   0.325 -14.704 1.00 . A A . 27 PRO HD3  1 1 
        33  47729 1 1 27 PRO HG2  H  61.931   1.876 -16.933 1.00 . A A . 27 PRO HG2  1 1 
        33  47730 1 1 27 PRO HG3  H  62.128   0.116 -16.928 1.00 . A A . 27 PRO HG3  1 1 
        33  47731 1 1 27 PRO N    N  63.616   0.562 -14.499 1.00 . A A . 27 PRO N    1 1 
        33  47732 1 1 27 PRO O    O  65.854   2.065 -14.067 1.00 . A A . 27 PRO O    1 1 
        33  47733 1 1 28 PRO C    C  67.650   3.916 -15.323 1.00 . A A . 28 PRO C    1 1 
        33  47734 1 1 28 PRO CA   C  68.031   2.481 -15.703 1.00 . A A . 28 PRO CA   1 1 
        33  47735 1 1 28 PRO CB   C  68.827   2.463 -17.014 1.00 . A A . 28 PRO CB   1 1 
        33  47736 1 1 28 PRO CD   C  66.917   1.008 -17.321 1.00 . A A . 28 PRO CD   1 1 
        33  47737 1 1 28 PRO CG   C  68.371   1.237 -17.734 1.00 . A A . 28 PRO CG   1 1 
        33  47738 1 1 28 PRO HA   H  68.618   2.031 -14.918 1.00 . A A . 28 PRO HA   1 1 
        33  47739 1 1 28 PRO HB2  H  68.605   3.345 -17.601 1.00 . A A . 28 PRO HB2  1 1 
        33  47740 1 1 28 PRO HB3  H  69.886   2.403 -16.812 1.00 . A A . 28 PRO HB3  1 1 
        33  47741 1 1 28 PRO HD2  H  66.244   1.486 -18.019 1.00 . A A . 28 PRO HD2  1 1 
        33  47742 1 1 28 PRO HD3  H  66.704  -0.048 -17.244 1.00 . A A . 28 PRO HD3  1 1 
        33  47743 1 1 28 PRO HG2  H  68.438   1.391 -18.802 1.00 . A A . 28 PRO HG2  1 1 
        33  47744 1 1 28 PRO HG3  H  68.970   0.389 -17.442 1.00 . A A . 28 PRO HG3  1 1 
        33  47745 1 1 28 PRO N    N  66.831   1.642 -15.996 1.00 . A A . 28 PRO N    1 1 
        33  47746 1 1 28 PRO O    O  66.540   4.354 -15.551 1.00 . A A . 28 PRO O    1 1 
        33  47747 1 1 29 LYS C    C  69.487   6.928 -14.571 1.00 . A A . 29 LYS C    1 1 
        33  47748 1 1 29 LYS CA   C  68.253   6.053 -14.345 1.00 . A A . 29 LYS CA   1 1 
        33  47749 1 1 29 LYS CB   C  67.868   6.090 -12.865 1.00 . A A . 29 LYS CB   1 1 
        33  47750 1 1 29 LYS CD   C  66.259   5.232 -11.156 1.00 . A A . 29 LYS CD   1 1 
        33  47751 1 1 29 LYS CE   C  65.145   4.218 -10.888 1.00 . A A . 29 LYS CE   1 1 
        33  47752 1 1 29 LYS CG   C  66.715   5.117 -12.612 1.00 . A A . 29 LYS CG   1 1 
        33  47753 1 1 29 LYS H    H  69.450   4.275 -14.566 1.00 . A A . 29 LYS H    1 1 
        33  47754 1 1 29 LYS HA   H  67.433   6.428 -14.940 1.00 . A A . 29 LYS HA   1 1 
        33  47755 1 1 29 LYS HB2  H  68.720   5.804 -12.265 1.00 . A A . 29 LYS HB2  1 1 
        33  47756 1 1 29 LYS HB3  H  67.559   7.089 -12.597 1.00 . A A . 29 LYS HB3  1 1 
        33  47757 1 1 29 LYS HD2  H  67.094   5.031 -10.501 1.00 . A A . 29 LYS HD2  1 1 
        33  47758 1 1 29 LYS HD3  H  65.888   6.229 -10.972 1.00 . A A . 29 LYS HD3  1 1 
        33  47759 1 1 29 LYS HE2  H  64.233   4.553 -11.361 1.00 . A A . 29 LYS HE2  1 1 
        33  47760 1 1 29 LYS HE3  H  65.427   3.257 -11.291 1.00 . A A . 29 LYS HE3  1 1 
        33  47761 1 1 29 LYS HG2  H  65.891   5.358 -13.268 1.00 . A A . 29 LYS HG2  1 1 
        33  47762 1 1 29 LYS HG3  H  67.046   4.108 -12.805 1.00 . A A . 29 LYS HG3  1 1 
        33  47763 1 1 29 LYS HZ1  H  65.751   3.637  -8.983 1.00 . A A . 29 LYS HZ1  1 1 
        33  47764 1 1 29 LYS HZ2  H  64.076   3.525  -9.242 1.00 . A A . 29 LYS HZ2  1 1 
        33  47765 1 1 29 LYS HZ3  H  64.803   5.043  -9.007 1.00 . A A . 29 LYS HZ3  1 1 
        33  47766 1 1 29 LYS N    N  68.561   4.648 -14.742 1.00 . A A . 29 LYS N    1 1 
        33  47767 1 1 29 LYS NZ   N  64.927   4.096  -9.419 1.00 . A A . 29 LYS NZ   1 1 
        33  47768 1 1 29 LYS O    O  69.381   8.102 -14.862 1.00 . A A . 29 LYS O    1 1 
        33  47769 1 1 30 .   C    C  73.105   6.346 -14.169 1.00 . A A . 30 RCY C    1 1 
        33  47770 1 1 30 .   C1C  C  73.448  12.514  -9.560 1.00 . A A . 30 RCY C1C  1 1 
        33  47771 1 1 30 .   C1L  C  74.628   7.972 -10.983 1.00 . A A . 30 RCY C1L  1 1 
        33  47772 1 1 30 .   C1M  C  72.520   9.815  -7.205 1.00 . A A . 30 RCY C1M  1 1 
        33  47773 1 1 30 .   C1P  C  74.537   8.381  -9.508 1.00 . A A . 30 RCY C1P  1 1 
        33  47774 1 1 30 .   C1Q  C  73.248   9.939 -10.748 1.00 . A A . 30 RCY C1Q  1 1 
        33  47775 1 1 30 .   C1S  C  73.354   8.635 -11.518 1.00 . A A . 30 RCY C1S  1 1 
        33  47776 1 1 30 .   C1U  C  73.465  10.476  -8.058 1.00 . A A . 30 RCY C1U  1 1 
        33  47777 1 1 30 .   C1V  C  72.834  12.737  -7.110 1.00 . A A . 30 RCY C1V  1 1 
        33  47778 1 1 30 .   C1W  C  71.130  10.231  -7.704 1.00 . A A . 30 RCY C1W  1 1 
        33  47779 1 1 30 .   C1X  C  72.821  11.831  -8.343 1.00 . A A . 30 RCY C1X  1 1 
        33  47780 1 1 30 .   C1Y  C  70.254  10.690  -6.535 1.00 . A A . 30 RCY C1Y  1 1 
        33  47781 1 1 30 .   C1Z  C  70.453   9.096  -8.473 1.00 . A A . 30 RCY C1Z  1 1 
        33  47782 1 1 30 .   CA   C  71.898   7.163 -14.637 1.00 . A A . 30 RCY CA   1 1 
        33  47783 1 1 30 .   CB   C  71.803   8.462 -13.829 1.00 . A A . 30 RCY CB   1 1 
        33  47784 1 1 30 .   H1S  H  72.279   8.609 -11.419 1.00 . A A . 30 RCY H1S  1 1 
        33  47785 1 1 30 .   H1U  H  74.392  10.622  -7.524 1.00 . A A . 30 RCY H1U  1 1 
        33  47786 1 1 30 .   HA   H  72.008   7.397 -15.686 1.00 . A A . 30 RCY HA   1 1 
        33  47787 1 1 30 .   HB1  H  71.187   8.297 -12.957 1.00 . A A . 30 RCY HB1  1 1 
        33  47788 1 1 30 .   HB2  H  71.357   9.234 -14.440 1.00 . A A . 30 RCY HB2  1 1 
        33  47789 1 1 30 .   HN1  H  70.717   5.416 -14.197 1.00 . A A . 30 RCY HN1  1 1 
        33  47790 1 1 30 .   N    N  70.656   6.365 -14.435 1.00 . A A . 30 RCY N    1 1 
        33  47791 1 1 30 .   N1R  N  73.729   9.665  -9.329 1.00 . A A . 30 RCY N1R  1 1 
        33  47792 1 1 30 .   N1V  N  71.397  11.393  -8.659 1.00 . A A . 30 RCY N1V  1 1 
        33  47793 1 1 30 .   O    O  73.115   5.804 -13.081 1.00 . A A . 30 RCY O    1 1 
        33  47794 1 1 30 .   O1G  O  75.051   7.753  -8.583 1.00 . A A . 30 RCY O1G  1 1 
        33  47795 1 1 30 .   O1H  O  72.847  11.013 -11.193 1.00 . A A . 30 RCY O1H  1 1 
        33  47796 1 1 30 .   O1J  O  70.490  11.957  -9.654 1.00 . A A . 30 RCY O1J  1 1 
        33  47797 1 1 30 .   SG   S  73.459   8.978 -13.313 1.00 . A A . 30 RCY SG   1 1 
        33  47798 1 1 31 LYS C    C  76.574   6.365 -14.707 1.00 . A A . 31 LYS C    1 1 
        33  47799 1 1 31 LYS CA   C  75.336   5.473 -14.595 1.00 . A A . 31 LYS CA   1 1 
        33  47800 1 1 31 LYS CB   C  75.488   4.266 -15.530 1.00 . A A . 31 LYS CB   1 1 
        33  47801 1 1 31 LYS CD   C  73.616   4.284 -17.185 1.00 . A A . 31 LYS CD   1 1 
        33  47802 1 1 31 LYS CE   C  73.173   4.785 -18.561 1.00 . A A . 31 LYS CE   1 1 
        33  47803 1 1 31 LYS CG   C  75.080   4.661 -16.951 1.00 . A A . 31 LYS CG   1 1 
        33  47804 1 1 31 LYS H    H  74.091   6.700 -15.856 1.00 . A A . 31 LYS H    1 1 
        33  47805 1 1 31 LYS HA   H  75.237   5.128 -13.577 1.00 . A A . 31 LYS HA   1 1 
        33  47806 1 1 31 LYS HB2  H  76.518   3.936 -15.525 1.00 . A A . 31 LYS HB2  1 1 
        33  47807 1 1 31 LYS HB3  H  74.855   3.462 -15.183 1.00 . A A . 31 LYS HB3  1 1 
        33  47808 1 1 31 LYS HD2  H  73.510   3.210 -17.141 1.00 . A A . 31 LYS HD2  1 1 
        33  47809 1 1 31 LYS HD3  H  73.000   4.739 -16.424 1.00 . A A . 31 LYS HD3  1 1 
        33  47810 1 1 31 LYS HE2  H  72.258   4.289 -18.848 1.00 . A A . 31 LYS HE2  1 1 
        33  47811 1 1 31 LYS HE3  H  73.007   5.851 -18.520 1.00 . A A . 31 LYS HE3  1 1 
        33  47812 1 1 31 LYS HG2  H  75.203   5.726 -17.077 1.00 . A A . 31 LYS HG2  1 1 
        33  47813 1 1 31 LYS HG3  H  75.702   4.139 -17.662 1.00 . A A . 31 LYS HG3  1 1 
        33  47814 1 1 31 LYS HZ1  H  74.501   3.484 -19.500 1.00 . A A . 31 LYS HZ1  1 1 
        33  47815 1 1 31 LYS HZ2  H  75.068   5.080 -19.372 1.00 . A A . 31 LYS HZ2  1 1 
        33  47816 1 1 31 LYS HZ3  H  73.877   4.688 -20.519 1.00 . A A . 31 LYS HZ3  1 1 
        33  47817 1 1 31 LYS N    N  74.124   6.254 -14.984 1.00 . A A . 31 LYS N    1 1 
        33  47818 1 1 31 LYS NZ   N  74.235   4.487 -19.564 1.00 . A A . 31 LYS NZ   1 1 
        33  47819 1 1 31 LYS O    O  77.643   6.018 -14.247 1.00 . A A . 31 LYS O    1 1 
        33  47820 1 1 32 GLN C    C  77.391   9.663 -14.568 1.00 . A A . 32 GLN C    1 1 
        33  47821 1 1 32 GLN CA   C  77.599   8.438 -15.460 1.00 . A A . 32 GLN CA   1 1 
        33  47822 1 1 32 GLN CB   C  77.714   8.884 -16.919 1.00 . A A . 32 GLN CB   1 1 
        33  47823 1 1 32 GLN CD   C  79.823   7.660 -17.463 1.00 . A A . 32 GLN CD   1 1 
        33  47824 1 1 32 GLN CG   C  78.324   7.755 -17.752 1.00 . A A . 32 GLN CG   1 1 
        33  47825 1 1 32 GLN H    H  75.560   7.770 -15.675 1.00 . A A . 32 GLN H    1 1 
        33  47826 1 1 32 GLN HA   H  78.507   7.931 -15.167 1.00 . A A . 32 GLN HA   1 1 
        33  47827 1 1 32 GLN HB2  H  76.733   9.125 -17.301 1.00 . A A . 32 GLN HB2  1 1 
        33  47828 1 1 32 GLN HB3  H  78.348   9.756 -16.980 1.00 . A A . 32 GLN HB3  1 1 
        33  47829 1 1 32 GLN HE21 H  79.596   6.397 -15.948 1.00 . A A . 32 GLN HE21 1 1 
        33  47830 1 1 32 GLN HE22 H  81.199   6.832 -16.295 1.00 . A A . 32 GLN HE22 1 1 
        33  47831 1 1 32 GLN HG2  H  77.847   6.820 -17.495 1.00 . A A . 32 GLN HG2  1 1 
        33  47832 1 1 32 GLN HG3  H  78.174   7.960 -18.801 1.00 . A A . 32 GLN HG3  1 1 
        33  47833 1 1 32 GLN N    N  76.434   7.514 -15.314 1.00 . A A . 32 GLN N    1 1 
        33  47834 1 1 32 GLN NE2  N  80.241   6.900 -16.488 1.00 . A A . 32 GLN NE2  1 1 
        33  47835 1 1 32 GLN O    O  76.819  10.653 -14.979 1.00 . A A . 32 GLN O    1 1 
        33  47836 1 1 32 GLN OE1  O  80.623   8.283 -18.133 1.00 . A A . 32 GLN OE1  1 1 
        33  47837 1 1 33 ARG C    C  78.970  11.597 -12.420 1.00 . A A . 33 ARG C    1 1 
        33  47838 1 1 33 ARG CA   C  77.687  10.761 -12.423 1.00 . A A . 33 ARG CA   1 1 
        33  47839 1 1 33 ARG CB   C  77.404  10.244 -11.007 1.00 . A A . 33 ARG CB   1 1 
        33  47840 1 1 33 ARG CD   C  76.666  10.961  -8.730 1.00 . A A . 33 ARG CD   1 1 
        33  47841 1 1 33 ARG CG   C  76.629  11.303 -10.220 1.00 . A A . 33 ARG CG   1 1 
        33  47842 1 1 33 ARG CZ   C  76.867   8.937  -7.414 1.00 . A A . 33 ARG CZ   1 1 
        33  47843 1 1 33 ARG H    H  78.312   8.793 -13.041 1.00 . A A . 33 ARG H    1 1 
        33  47844 1 1 33 ARG HA   H  76.860  11.374 -12.755 1.00 . A A . 33 ARG HA   1 1 
        33  47845 1 1 33 ARG HB2  H  76.819   9.337 -11.068 1.00 . A A . 33 ARG HB2  1 1 
        33  47846 1 1 33 ARG HB3  H  78.337  10.035 -10.505 1.00 . A A . 33 ARG HB3  1 1 
        33  47847 1 1 33 ARG HD2  H  77.598  11.302  -8.305 1.00 . A A . 33 ARG HD2  1 1 
        33  47848 1 1 33 ARG HD3  H  75.842  11.447  -8.228 1.00 . A A . 33 ARG HD3  1 1 
        33  47849 1 1 33 ARG HE   H  76.241   8.927  -9.298 1.00 . A A . 33 ARG HE   1 1 
        33  47850 1 1 33 ARG HG2  H  77.079  12.271 -10.380 1.00 . A A . 33 ARG HG2  1 1 
        33  47851 1 1 33 ARG HG3  H  75.603  11.322 -10.557 1.00 . A A . 33 ARG HG3  1 1 
        33  47852 1 1 33 ARG HH11 H  77.358  10.671  -6.542 1.00 . A A . 33 ARG HH11 1 1 
        33  47853 1 1 33 ARG HH12 H  77.523   9.260  -5.550 1.00 . A A . 33 ARG HH12 1 1 
        33  47854 1 1 33 ARG HH21 H  76.450   7.075  -8.019 1.00 . A A . 33 ARG HH21 1 1 
        33  47855 1 1 33 ARG HH22 H  77.009   7.224  -6.387 1.00 . A A . 33 ARG HH22 1 1 
        33  47856 1 1 33 ARG N    N  77.853   9.603 -13.348 1.00 . A A . 33 ARG N    1 1 
        33  47857 1 1 33 ARG NE   N  76.552   9.485  -8.556 1.00 . A A . 33 ARG NE   1 1 
        33  47858 1 1 33 ARG NH1  N  77.282   9.680  -6.425 1.00 . A A . 33 ARG NH1  1 1 
        33  47859 1 1 33 ARG NH2  N  76.768   7.644  -7.262 1.00 . A A . 33 ARG NH2  1 1 
        33  47860 1 1 33 ARG O    O  79.610  11.772 -13.438 1.00 . A A . 33 ARG O    1 1 
        33  47861 1 1 34 GLN C    C  80.926  13.246  -9.757 1.00 . A A . 34 GLN C    1 1 
        33  47862 1 1 34 GLN CA   C  80.596  12.934 -11.218 1.00 . A A . 34 GLN CA   1 1 
        33  47863 1 1 34 GLN CB   C  80.383  14.244 -11.982 1.00 . A A . 34 GLN CB   1 1 
        33  47864 1 1 34 GLN CD   C  82.527  14.115 -13.259 1.00 . A A . 34 GLN CD   1 1 
        33  47865 1 1 34 GLN CG   C  81.735  14.918 -12.226 1.00 . A A . 34 GLN CG   1 1 
        33  47866 1 1 34 GLN H    H  78.825  11.959 -10.473 1.00 . A A . 34 GLN H    1 1 
        33  47867 1 1 34 GLN HA   H  81.413  12.386 -11.663 1.00 . A A . 34 GLN HA   1 1 
        33  47868 1 1 34 GLN HB2  H  79.908  14.035 -12.929 1.00 . A A . 34 GLN HB2  1 1 
        33  47869 1 1 34 GLN HB3  H  79.755  14.902 -11.400 1.00 . A A . 34 GLN HB3  1 1 
        33  47870 1 1 34 GLN HE21 H  81.455  14.767 -14.798 1.00 . A A . 34 GLN HE21 1 1 
        33  47871 1 1 34 GLN HE22 H  82.703  13.685 -15.190 1.00 . A A . 34 GLN HE22 1 1 
        33  47872 1 1 34 GLN HG2  H  81.575  15.921 -12.594 1.00 . A A . 34 GLN HG2  1 1 
        33  47873 1 1 34 GLN HG3  H  82.290  14.958 -11.301 1.00 . A A . 34 GLN HG3  1 1 
        33  47874 1 1 34 GLN N    N  79.353  12.113 -11.283 1.00 . A A . 34 GLN N    1 1 
        33  47875 1 1 34 GLN NE2  N  82.201  14.196 -14.520 1.00 . A A . 34 GLN NE2  1 1 
        33  47876 1 1 34 GLN O    O  80.924  14.387  -9.341 1.00 . A A . 34 GLN O    1 1 
        33  47877 1 1 34 GLN OE1  O  83.452  13.407 -12.915 1.00 . A A . 34 GLN OE1  1 1 
        33  47878 1 1 35 THR C    C  83.059  12.523  -7.365 1.00 . A A . 35 THR C    1 1 
        33  47879 1 1 35 THR CA   C  81.540  12.476  -7.539 1.00 . A A . 35 THR CA   1 1 
        33  47880 1 1 35 THR CB   C  80.965  11.340  -6.690 1.00 . A A . 35 THR CB   1 1 
        33  47881 1 1 35 THR CG2  C  80.978  11.745  -5.215 1.00 . A A . 35 THR CG2  1 1 
        33  47882 1 1 35 THR H    H  81.206  11.327  -9.330 1.00 . A A . 35 THR H    1 1 
        33  47883 1 1 35 THR HA   H  81.112  13.415  -7.218 1.00 . A A . 35 THR HA   1 1 
        33  47884 1 1 35 THR HB   H  81.566  10.453  -6.820 1.00 . A A . 35 THR HB   1 1 
        33  47885 1 1 35 THR HG1  H  79.649  10.827  -8.027 1.00 . A A . 35 THR HG1  1 1 
        33  47886 1 1 35 THR HG21 H  80.515  10.969  -4.624 1.00 . A A . 35 THR HG21 1 1 
        33  47887 1 1 35 THR HG22 H  80.429  12.667  -5.090 1.00 . A A . 35 THR HG22 1 1 
        33  47888 1 1 35 THR HG23 H  81.998  11.886  -4.889 1.00 . A A . 35 THR HG23 1 1 
        33  47889 1 1 35 THR N    N  81.209  12.240  -8.974 1.00 . A A . 35 THR N    1 1 
        33  47890 1 1 35 THR O    O  83.775  11.662  -7.837 1.00 . A A . 35 THR O    1 1 
        33  47891 1 1 35 THR OG1  O  79.631  11.074  -7.099 1.00 . A A . 35 THR OG1  1 1 
        33  47892 1 1 36 ARG C    C  85.387  13.116  -5.089 1.00 . A A . 36 ARG C    1 1 
        33  47893 1 1 36 ARG CA   C  85.030  13.635  -6.482 1.00 . A A . 36 ARG CA   1 1 
        33  47894 1 1 36 ARG CB   C  85.451  15.101  -6.595 1.00 . A A . 36 ARG CB   1 1 
        33  47895 1 1 36 ARG CD   C  85.636  15.032  -9.086 1.00 . A A . 36 ARG CD   1 1 
        33  47896 1 1 36 ARG CG   C  84.920  15.688  -7.904 1.00 . A A . 36 ARG CG   1 1 
        33  47897 1 1 36 ARG CZ   C  85.146  16.853 -10.606 1.00 . A A . 36 ARG CZ   1 1 
        33  47898 1 1 36 ARG H    H  82.958  14.207  -6.321 1.00 . A A . 36 ARG H    1 1 
        33  47899 1 1 36 ARG HA   H  85.549  13.052  -7.228 1.00 . A A . 36 ARG HA   1 1 
        33  47900 1 1 36 ARG HB2  H  85.047  15.655  -5.759 1.00 . A A . 36 ARG HB2  1 1 
        33  47901 1 1 36 ARG HB3  H  86.529  15.169  -6.582 1.00 . A A . 36 ARG HB3  1 1 
        33  47902 1 1 36 ARG HD2  H  86.512  14.509  -8.731 1.00 . A A . 36 ARG HD2  1 1 
        33  47903 1 1 36 ARG HD3  H  84.970  14.332  -9.568 1.00 . A A . 36 ARG HD3  1 1 
        33  47904 1 1 36 ARG HE   H  86.991  16.189 -10.297 1.00 . A A . 36 ARG HE   1 1 
        33  47905 1 1 36 ARG HG2  H  83.858  15.501  -7.977 1.00 . A A . 36 ARG HG2  1 1 
        33  47906 1 1 36 ARG HG3  H  85.101  16.752  -7.922 1.00 . A A . 36 ARG HG3  1 1 
        33  47907 1 1 36 ARG HH11 H  83.612  16.004  -9.639 1.00 . A A . 36 ARG HH11 1 1 
        33  47908 1 1 36 ARG HH12 H  83.197  17.299 -10.711 1.00 . A A . 36 ARG HH12 1 1 
        33  47909 1 1 36 ARG HH21 H  86.469  17.882 -11.700 1.00 . A A . 36 ARG HH21 1 1 
        33  47910 1 1 36 ARG HH22 H  84.815  18.363 -11.878 1.00 . A A . 36 ARG HH22 1 1 
        33  47911 1 1 36 ARG N    N  83.556  13.525  -6.691 1.00 . A A . 36 ARG N    1 1 
        33  47912 1 1 36 ARG NE   N  86.046  16.080 -10.063 1.00 . A A . 36 ARG NE   1 1 
        33  47913 1 1 36 ARG NH1  N  83.887  16.707 -10.295 1.00 . A A . 36 ARG NH1  1 1 
        33  47914 1 1 36 ARG NH2  N  85.504  17.771 -11.462 1.00 . A A . 36 ARG NH2  1 1 
        33  47915 1 1 36 ARG O    O  86.367  13.524  -4.498 1.00 . A A . 36 ARG O    1 1 
        33  47916 1 1 37 GLN C    C  84.582  10.181  -3.165 1.00 . A A . 37 GLN C    1 1 
        33  47917 1 1 37 GLN CA   C  84.886  11.680  -3.198 1.00 . A A . 37 GLN CA   1 1 
        33  47918 1 1 37 GLN CB   C  84.013  12.398  -2.168 1.00 . A A . 37 GLN CB   1 1 
        33  47919 1 1 37 GLN CD   C  83.530  14.596  -1.081 1.00 . A A . 37 GLN CD   1 1 
        33  47920 1 1 37 GLN CG   C  84.436  13.865  -2.074 1.00 . A A . 37 GLN CG   1 1 
        33  47921 1 1 37 GLN H    H  83.810  11.913  -5.052 1.00 . A A . 37 GLN H    1 1 
        33  47922 1 1 37 GLN HA   H  85.928  11.838  -2.957 1.00 . A A . 37 GLN HA   1 1 
        33  47923 1 1 37 GLN HB2  H  82.977  12.340  -2.472 1.00 . A A . 37 GLN HB2  1 1 
        33  47924 1 1 37 GLN HB3  H  84.132  11.929  -1.204 1.00 . A A . 37 GLN HB3  1 1 
        33  47925 1 1 37 GLN HE21 H  82.375  13.014  -0.754 1.00 . A A . 37 GLN HE21 1 1 
        33  47926 1 1 37 GLN HE22 H  81.950  14.414   0.107 1.00 . A A . 37 GLN HE22 1 1 
        33  47927 1 1 37 GLN HG2  H  85.461  13.923  -1.737 1.00 . A A . 37 GLN HG2  1 1 
        33  47928 1 1 37 GLN HG3  H  84.350  14.328  -3.045 1.00 . A A . 37 GLN HG3  1 1 
        33  47929 1 1 37 GLN N    N  84.597  12.223  -4.558 1.00 . A A . 37 GLN N    1 1 
        33  47930 1 1 37 GLN NE2  N  82.536  13.955  -0.530 1.00 . A A . 37 GLN NE2  1 1 
        33  47931 1 1 37 GLN O    O  85.269   9.413  -2.520 1.00 . A A . 37 GLN O    1 1 
        33  47932 1 1 37 GLN OE1  O  83.729  15.762  -0.804 1.00 . A A . 37 GLN OE1  1 1 
        33  47933 1 1 38 .   C    C  84.161   7.563  -4.807 1.00 . A A . 38 RCY C    1 1 
        33  47934 1 1 38 .   C1C  C  78.704   8.181   2.635 1.00 . A A . 38 RCY C1C  1 1 
        33  47935 1 1 38 .   C1L  C  79.934   5.854  -1.386 1.00 . A A . 38 RCY C1L  1 1 
        33  47936 1 1 38 .   C1M  C  79.818  10.562   0.030 1.00 . A A . 38 RCY C1M  1 1 
        33  47937 1 1 38 .   C1P  C  79.518   6.699  -0.175 1.00 . A A . 38 RCY C1P  1 1 
        33  47938 1 1 38 .   C1Q  C  80.624   8.147  -1.695 1.00 . A A . 38 RCY C1Q  1 1 
        33  47939 1 1 38 .   C1S  C  80.057   6.955  -2.445 1.00 . A A . 38 RCY C1S  1 1 
        33  47940 1 1 38 .   C1U  C  79.896   9.294   0.698 1.00 . A A . 38 RCY C1U  1 1 
        33  47941 1 1 38 .   C1V  C  77.376   9.048   0.656 1.00 . A A . 38 RCY C1V  1 1 
        33  47942 1 1 38 .   C1W  C  79.174  11.532   1.028 1.00 . A A . 38 RCY C1W  1 1 
        33  47943 1 1 38 .   C1X  C  78.617   9.238   1.531 1.00 . A A . 38 RCY C1X  1 1 
        33  47944 1 1 38 .   C1Y  C  78.037  12.313   0.362 1.00 . A A . 38 RCY C1Y  1 1 
        33  47945 1 1 38 .   C1Z  C  80.209  12.487   1.621 1.00 . A A . 38 RCY C1Z  1 1 
        33  47946 1 1 38 .   CA   C  83.221   8.303  -3.854 1.00 . A A . 38 RCY CA   1 1 
        33  47947 1 1 38 .   CB   C  81.772   8.114  -4.313 1.00 . A A . 38 RCY CB   1 1 
        33  47948 1 1 38 .   H1S  H  79.471   7.695  -2.970 1.00 . A A . 38 RCY H1S  1 1 
        33  47949 1 1 38 .   H1U  H  80.754   9.283   1.353 1.00 . A A . 38 RCY H1U  1 1 
        33  47950 1 1 38 .   HA   H  83.336   7.906  -2.856 1.00 . A A . 38 RCY HA   1 1 
        33  47951 1 1 38 .   HB1  H  81.721   8.196  -5.389 1.00 . A A . 38 RCY HB1  1 1 
        33  47952 1 1 38 .   HB2  H  81.151   8.875  -3.864 1.00 . A A . 38 RCY HB2  1 1 
        33  47953 1 1 38 .   HN1  H  83.014  10.385  -4.368 1.00 . A A . 38 RCY HN1  1 1 
        33  47954 1 1 38 .   N    N  83.559   9.754  -3.852 1.00 . A A . 38 RCY N    1 1 
        33  47955 1 1 38 .   N1R  N  80.002   8.143  -0.304 1.00 . A A . 38 RCY N1R  1 1 
        33  47956 1 1 38 .   N1V  N  78.627  10.635   2.137 1.00 . A A . 38 RCY N1V  1 1 
        33  47957 1 1 38 .   O    O  83.987   6.393  -5.084 1.00 . A A . 38 RCY O    1 1 
        33  47958 1 1 38 .   O1G  O  78.875   6.269   0.781 1.00 . A A . 38 RCY O1G  1 1 
        33  47959 1 1 38 .   O1H  O  81.434   8.962  -2.134 1.00 . A A . 38 RCY O1H  1 1 
        33  47960 1 1 38 .   O1J  O  78.207  11.029   3.478 1.00 . A A . 38 RCY O1J  1 1 
        33  47961 1 1 38 .   SG   S  81.186   6.479  -3.804 1.00 . A A . 38 RCY SG   1 1 
        33  47962 1 1 39 LYS C    C  87.163   6.804  -5.435 1.00 . A A . 39 LYS C    1 1 
        33  47963 1 1 39 LYS CA   C  86.113   7.573  -6.244 1.00 . A A . 39 LYS CA   1 1 
        33  47964 1 1 39 LYS CB   C  86.798   8.630  -7.116 1.00 . A A . 39 LYS CB   1 1 
        33  47965 1 1 39 LYS CD   C  88.422  10.527  -7.021 1.00 . A A . 39 LYS CD   1 1 
        33  47966 1 1 39 LYS CE   C  89.027  11.610  -6.125 1.00 . A A . 39 LYS CE   1 1 
        33  47967 1 1 39 LYS CG   C  87.389   9.726  -6.226 1.00 . A A . 39 LYS CG   1 1 
        33  47968 1 1 39 LYS H    H  85.284   9.180  -5.073 1.00 . A A . 39 LYS H    1 1 
        33  47969 1 1 39 LYS HA   H  85.572   6.883  -6.875 1.00 . A A . 39 LYS HA   1 1 
        33  47970 1 1 39 LYS HB2  H  87.586   8.165  -7.691 1.00 . A A . 39 LYS HB2  1 1 
        33  47971 1 1 39 LYS HB3  H  86.073   9.064  -7.788 1.00 . A A . 39 LYS HB3  1 1 
        33  47972 1 1 39 LYS HD2  H  89.204   9.864  -7.364 1.00 . A A . 39 LYS HD2  1 1 
        33  47973 1 1 39 LYS HD3  H  87.944  10.990  -7.870 1.00 . A A . 39 LYS HD3  1 1 
        33  47974 1 1 39 LYS HE2  H  89.210  11.203  -5.142 1.00 . A A . 39 LYS HE2  1 1 
        33  47975 1 1 39 LYS HE3  H  89.958  11.952  -6.553 1.00 . A A . 39 LYS HE3  1 1 
        33  47976 1 1 39 LYS HG2  H  86.599  10.384  -5.895 1.00 . A A . 39 LYS HG2  1 1 
        33  47977 1 1 39 LYS HG3  H  87.866   9.275  -5.369 1.00 . A A . 39 LYS HG3  1 1 
        33  47978 1 1 39 LYS HZ1  H  88.330  13.479  -6.723 1.00 . A A . 39 LYS HZ1  1 1 
        33  47979 1 1 39 LYS HZ2  H  88.133  13.162  -5.065 1.00 . A A . 39 LYS HZ2  1 1 
        33  47980 1 1 39 LYS HZ3  H  87.111  12.421  -6.202 1.00 . A A . 39 LYS HZ3  1 1 
        33  47981 1 1 39 LYS N    N  85.160   8.238  -5.310 1.00 . A A . 39 LYS N    1 1 
        33  47982 1 1 39 LYS NZ   N  88.079  12.754  -6.021 1.00 . A A . 39 LYS NZ   1 1 
        33  47983 1 1 39 LYS O    O  86.837   6.063  -4.530 1.00 . A A . 39 LYS O    1 1 
        33  47984 1 1 40 SER C    C  89.097   4.771  -4.871 1.00 . A A . 40 SER C    1 1 
        33  47985 1 1 40 SER CA   C  89.481   6.247  -4.998 1.00 . A A . 40 SER CA   1 1 
        33  47986 1 1 40 SER CB   C  89.622   6.857  -3.602 1.00 . A A . 40 SER CB   1 1 
        33  47987 1 1 40 SER H    H  88.663   7.575  -6.485 1.00 . A A . 40 SER H    1 1 
        33  47988 1 1 40 SER HA   H  90.419   6.332  -5.525 1.00 . A A . 40 SER HA   1 1 
        33  47989 1 1 40 SER HB2  H  89.960   7.876  -3.685 1.00 . A A . 40 SER HB2  1 1 
        33  47990 1 1 40 SER HB3  H  88.662   6.838  -3.104 1.00 . A A . 40 SER HB3  1 1 
        33  47991 1 1 40 SER HG   H  90.353   6.195  -1.926 1.00 . A A . 40 SER HG   1 1 
        33  47992 1 1 40 SER N    N  88.419   6.973  -5.752 1.00 . A A . 40 SER N    1 1 
        33  47993 1 1 40 SER O    O  88.390   4.382  -3.963 1.00 . A A . 40 SER O    1 1 
        33  47994 1 1 40 SER OG   O  90.572   6.108  -2.857 1.00 . A A . 40 SER OG   1 1 
        33  47995 1 1 41 LYS C    C  90.493   1.654  -5.830 1.00 . A A . 41 LYS C    1 1 
        33  47996 1 1 41 LYS CA   C  89.215   2.494  -5.713 1.00 . A A . 41 LYS CA   1 1 
        33  47997 1 1 41 LYS CB   C  88.267   2.150  -6.869 1.00 . A A . 41 LYS CB   1 1 
        33  47998 1 1 41 LYS CD   C  86.215   1.320  -5.709 1.00 . A A . 41 LYS CD   1 1 
        33  47999 1 1 41 LYS CE   C  85.698   0.121  -4.912 1.00 . A A . 41 LYS CE   1 1 
        33  48000 1 1 41 LYS CG   C  87.451   0.907  -6.511 1.00 . A A . 41 LYS CG   1 1 
        33  48001 1 1 41 LYS H    H  90.121   4.282  -6.502 1.00 . A A . 41 LYS H    1 1 
        33  48002 1 1 41 LYS HA   H  88.728   2.275  -4.774 1.00 . A A . 41 LYS HA   1 1 
        33  48003 1 1 41 LYS HB2  H  87.601   2.983  -7.045 1.00 . A A . 41 LYS HB2  1 1 
        33  48004 1 1 41 LYS HB3  H  88.841   1.958  -7.763 1.00 . A A . 41 LYS HB3  1 1 
        33  48005 1 1 41 LYS HD2  H  86.478   2.118  -5.030 1.00 . A A . 41 LYS HD2  1 1 
        33  48006 1 1 41 LYS HD3  H  85.444   1.660  -6.384 1.00 . A A . 41 LYS HD3  1 1 
        33  48007 1 1 41 LYS HE2  H  86.370  -0.083  -4.092 1.00 . A A . 41 LYS HE2  1 1 
        33  48008 1 1 41 LYS HE3  H  84.715   0.343  -4.524 1.00 . A A . 41 LYS HE3  1 1 
        33  48009 1 1 41 LYS HG2  H  87.142   0.406  -7.417 1.00 . A A . 41 LYS HG2  1 1 
        33  48010 1 1 41 LYS HG3  H  88.055   0.237  -5.917 1.00 . A A . 41 LYS HG3  1 1 
        33  48011 1 1 41 LYS HZ1  H  84.838  -1.682  -5.500 1.00 . A A . 41 LYS HZ1  1 1 
        33  48012 1 1 41 LYS HZ2  H  86.517  -1.602  -5.746 1.00 . A A . 41 LYS HZ2  1 1 
        33  48013 1 1 41 LYS HZ3  H  85.463  -0.764  -6.782 1.00 . A A . 41 LYS HZ3  1 1 
        33  48014 1 1 41 LYS N    N  89.556   3.946  -5.777 1.00 . A A . 41 LYS N    1 1 
        33  48015 1 1 41 LYS NZ   N  85.624  -1.072  -5.802 1.00 . A A . 41 LYS NZ   1 1 
        33  48016 1 1 41 LYS O    O  90.829   1.168  -6.891 1.00 . A A . 41 LYS O    1 1 
        33  48017 1 1 42 PRO C    C  92.170  -0.812  -4.998 1.00 . A A . 42 PRO C    1 1 
        33  48018 1 1 42 PRO CA   C  92.447   0.669  -4.706 1.00 . A A . 42 PRO CA   1 1 
        33  48019 1 1 42 PRO CB   C  92.979   0.849  -3.272 1.00 . A A . 42 PRO CB   1 1 
        33  48020 1 1 42 PRO CD   C  90.865   2.028  -3.418 1.00 . A A . 42 PRO CD   1 1 
        33  48021 1 1 42 PRO CG   C  92.203   1.981  -2.681 1.00 . A A . 42 PRO CG   1 1 
        33  48022 1 1 42 PRO HA   H  93.162   1.061  -5.411 1.00 . A A . 42 PRO HA   1 1 
        33  48023 1 1 42 PRO HB2  H  92.817  -0.053  -2.696 1.00 . A A . 42 PRO HB2  1 1 
        33  48024 1 1 42 PRO HB3  H  94.030   1.095  -3.289 1.00 . A A . 42 PRO HB3  1 1 
        33  48025 1 1 42 PRO HD2  H  90.132   1.414  -2.914 1.00 . A A . 42 PRO HD2  1 1 
        33  48026 1 1 42 PRO HD3  H  90.516   3.045  -3.512 1.00 . A A . 42 PRO HD3  1 1 
        33  48027 1 1 42 PRO HG2  H  92.042   1.806  -1.626 1.00 . A A . 42 PRO HG2  1 1 
        33  48028 1 1 42 PRO HG3  H  92.731   2.910  -2.828 1.00 . A A . 42 PRO HG3  1 1 
        33  48029 1 1 42 PRO N    N  91.191   1.476  -4.739 1.00 . A A . 42 PRO N    1 1 
        33  48030 1 1 42 PRO O    O  91.041  -1.257  -4.947 1.00 . A A . 42 PRO O    1 1 
        33  48031 1 1 43 PRO C    C  92.673  -3.834  -4.362 1.00 . A A . 43 PRO C    1 1 
        33  48032 1 1 43 PRO CA   C  93.047  -3.023  -5.607 1.00 . A A . 43 PRO CA   1 1 
        33  48033 1 1 43 PRO CB   C  94.431  -3.430  -6.126 1.00 . A A . 43 PRO CB   1 1 
        33  48034 1 1 43 PRO CD   C  94.591  -1.125  -5.389 1.00 . A A . 43 PRO CD   1 1 
        33  48035 1 1 43 PRO CG   C  95.378  -2.426  -5.557 1.00 . A A . 43 PRO CG   1 1 
        33  48036 1 1 43 PRO HA   H  92.312  -3.170  -6.382 1.00 . A A . 43 PRO HA   1 1 
        33  48037 1 1 43 PRO HB2  H  94.683  -4.426  -5.786 1.00 . A A . 43 PRO HB2  1 1 
        33  48038 1 1 43 PRO HB3  H  94.454  -3.386  -7.205 1.00 . A A . 43 PRO HB3  1 1 
        33  48039 1 1 43 PRO HD2  H  94.888  -0.618  -4.482 1.00 . A A . 43 PRO HD2  1 1 
        33  48040 1 1 43 PRO HD3  H  94.727  -0.485  -6.248 1.00 . A A . 43 PRO HD3  1 1 
        33  48041 1 1 43 PRO HG2  H  95.745  -2.768  -4.598 1.00 . A A . 43 PRO HG2  1 1 
        33  48042 1 1 43 PRO HG3  H  96.203  -2.267  -6.235 1.00 . A A . 43 PRO HG3  1 1 
        33  48043 1 1 43 PRO N    N  93.191  -1.569  -5.303 1.00 . A A . 43 PRO N    1 1 
        33  48044 1 1 43 PRO O    O  93.371  -3.821  -3.368 1.00 . A A . 43 PRO O    1 1 
        33  48045 1 1 44 LYS C    C  91.111  -4.470  -1.986 1.00 . A A . 44 LYS C    1 1 
        33  48046 1 1 44 LYS CA   C  91.144  -5.353  -3.239 1.00 . A A . 44 LYS CA   1 1 
        33  48047 1 1 44 LYS CB   C  92.122  -6.520  -3.037 1.00 . A A . 44 LYS CB   1 1 
        33  48048 1 1 44 LYS CD   C  91.256  -7.253  -0.811 1.00 . A A . 44 LYS CD   1 1 
        33  48049 1 1 44 LYS CE   C  89.792  -6.900  -0.542 1.00 . A A . 44 LYS CE   1 1 
        33  48050 1 1 44 LYS CG   C  91.424  -7.651  -2.278 1.00 . A A . 44 LYS CG   1 1 
        33  48051 1 1 44 LYS H    H  91.029  -4.533  -5.227 1.00 . A A . 44 LYS H    1 1 
        33  48052 1 1 44 LYS HA   H  90.155  -5.742  -3.426 1.00 . A A . 44 LYS HA   1 1 
        33  48053 1 1 44 LYS HB2  H  92.450  -6.878  -4.003 1.00 . A A . 44 LYS HB2  1 1 
        33  48054 1 1 44 LYS HB3  H  92.980  -6.184  -2.475 1.00 . A A . 44 LYS HB3  1 1 
        33  48055 1 1 44 LYS HD2  H  91.550  -8.079  -0.179 1.00 . A A . 44 LYS HD2  1 1 
        33  48056 1 1 44 LYS HD3  H  91.876  -6.396  -0.596 1.00 . A A . 44 LYS HD3  1 1 
        33  48057 1 1 44 LYS HE2  H  89.715  -6.370   0.396 1.00 . A A . 44 LYS HE2  1 1 
        33  48058 1 1 44 LYS HE3  H  89.420  -6.275  -1.340 1.00 . A A . 44 LYS HE3  1 1 
        33  48059 1 1 44 LYS HG2  H  90.454  -7.833  -2.717 1.00 . A A . 44 LYS HG2  1 1 
        33  48060 1 1 44 LYS HG3  H  92.022  -8.548  -2.340 1.00 . A A . 44 LYS HG3  1 1 
        33  48061 1 1 44 LYS HZ1  H  88.530  -8.220   0.461 1.00 . A A . 44 LYS HZ1  1 1 
        33  48062 1 1 44 LYS HZ2  H  89.605  -8.972  -0.619 1.00 . A A . 44 LYS HZ2  1 1 
        33  48063 1 1 44 LYS HZ3  H  88.252  -8.133  -1.211 1.00 . A A . 44 LYS HZ3  1 1 
        33  48064 1 1 44 LYS N    N  91.575  -4.539  -4.413 1.00 . A A . 44 LYS N    1 1 
        33  48065 1 1 44 LYS NZ   N  88.984  -8.151  -0.472 1.00 . A A . 44 LYS NZ   1 1 
        33  48066 1 1 44 LYS O    O  90.068  -3.999  -1.578 1.00 . A A . 44 LYS O    1 1 
        33  48067 1 1 45 LYS C    C  91.514  -2.087  -0.419 1.00 . A A . 45 LYS C    1 1 
        33  48068 1 1 45 LYS CA   C  92.263  -3.394  -0.147 1.00 . A A . 45 LYS CA   1 1 
        33  48069 1 1 45 LYS CB   C  93.715  -3.085   0.231 1.00 . A A . 45 LYS CB   1 1 
        33  48070 1 1 45 LYS CD   C  95.173  -2.089   1.999 1.00 . A A . 45 LYS CD   1 1 
        33  48071 1 1 45 LYS CE   C  96.207  -3.206   1.849 1.00 . A A . 45 LYS CE   1 1 
        33  48072 1 1 45 LYS CG   C  93.779  -2.639   1.693 1.00 . A A . 45 LYS CG   1 1 
        33  48073 1 1 45 LYS H    H  93.071  -4.631  -1.712 1.00 . A A . 45 LYS H    1 1 
        33  48074 1 1 45 LYS HA   H  91.783  -3.920   0.665 1.00 . A A . 45 LYS HA   1 1 
        33  48075 1 1 45 LYS HB2  H  94.315  -3.973   0.098 1.00 . A A . 45 LYS HB2  1 1 
        33  48076 1 1 45 LYS HB3  H  94.093  -2.296  -0.401 1.00 . A A . 45 LYS HB3  1 1 
        33  48077 1 1 45 LYS HD2  H  95.403  -1.289   1.311 1.00 . A A . 45 LYS HD2  1 1 
        33  48078 1 1 45 LYS HD3  H  95.198  -1.713   3.011 1.00 . A A . 45 LYS HD3  1 1 
        33  48079 1 1 45 LYS HE2  H  95.811  -4.122   2.261 1.00 . A A . 45 LYS HE2  1 1 
        33  48080 1 1 45 LYS HE3  H  96.432  -3.350   0.802 1.00 . A A . 45 LYS HE3  1 1 
        33  48081 1 1 45 LYS HG2  H  93.041  -1.869   1.867 1.00 . A A . 45 LYS HG2  1 1 
        33  48082 1 1 45 LYS HG3  H  93.577  -3.483   2.336 1.00 . A A . 45 LYS HG3  1 1 
        33  48083 1 1 45 LYS HZ1  H  97.204  -2.360   3.470 1.00 . A A . 45 LYS HZ1  1 1 
        33  48084 1 1 45 LYS HZ2  H  98.017  -2.187   1.988 1.00 . A A . 45 LYS HZ2  1 1 
        33  48085 1 1 45 LYS HZ3  H  98.005  -3.689   2.783 1.00 . A A . 45 LYS HZ3  1 1 
        33  48086 1 1 45 LYS N    N  92.239  -4.243  -1.370 1.00 . A A . 45 LYS N    1 1 
        33  48087 1 1 45 LYS NZ   N  97.452  -2.832   2.577 1.00 . A A . 45 LYS NZ   1 1 
        33  48088 1 1 45 LYS O    O  91.464  -1.611  -1.536 1.00 . A A . 45 LYS O    1 1 
        33  48089 1 1 46 GLY C    C  90.368   0.667   1.623 1.00 . A A . 46 GLY C    1 1 
        33  48090 1 1 46 GLY CA   C  90.186  -0.226   0.395 1.00 . A A . 46 GLY CA   1 1 
        33  48091 1 1 46 GLY H    H  90.985  -1.905   1.486 1.00 . A A . 46 GLY H    1 1 
        33  48092 1 1 46 GLY HA2  H  90.566   0.280  -0.480 1.00 . A A . 46 GLY HA2  1 1 
        33  48093 1 1 46 GLY HA3  H  89.136  -0.439   0.261 1.00 . A A . 46 GLY HA3  1 1 
        33  48094 1 1 46 GLY N    N  90.932  -1.503   0.593 1.00 . A A . 46 GLY N    1 1 
        33  48095 1 1 46 GLY O    O  90.008   0.306   2.725 1.00 . A A . 46 GLY O    1 1 
        33  48096 1 1 47 VAL C    C  89.775   3.241   3.107 1.00 . A A . 47 VAL C    1 1 
        33  48097 1 1 47 VAL CA   C  91.133   2.749   2.597 1.00 . A A . 47 VAL CA   1 1 
        33  48098 1 1 47 VAL CB   C  91.980   3.943   2.151 1.00 . A A . 47 VAL CB   1 1 
        33  48099 1 1 47 VAL CG1  C  93.444   3.515   2.032 1.00 . A A . 47 VAL CG1  1 1 
        33  48100 1 1 47 VAL CG2  C  91.483   4.440   0.792 1.00 . A A . 47 VAL CG2  1 1 
        33  48101 1 1 47 VAL H    H  91.210   2.104   0.543 1.00 . A A . 47 VAL H    1 1 
        33  48102 1 1 47 VAL HA   H  91.644   2.220   3.388 1.00 . A A . 47 VAL HA   1 1 
        33  48103 1 1 47 VAL HB   H  91.895   4.736   2.880 1.00 . A A . 47 VAL HB   1 1 
        33  48104 1 1 47 VAL HG11 H  93.536   2.753   1.272 1.00 . A A . 47 VAL HG11 1 1 
        33  48105 1 1 47 VAL HG12 H  93.782   3.122   2.979 1.00 . A A . 47 VAL HG12 1 1 
        33  48106 1 1 47 VAL HG13 H  94.047   4.369   1.760 1.00 . A A . 47 VAL HG13 1 1 
        33  48107 1 1 47 VAL HG21 H  91.793   3.749   0.021 1.00 . A A . 47 VAL HG21 1 1 
        33  48108 1 1 47 VAL HG22 H  91.901   5.415   0.590 1.00 . A A . 47 VAL HG22 1 1 
        33  48109 1 1 47 VAL HG23 H  90.405   4.505   0.804 1.00 . A A . 47 VAL HG23 1 1 
        33  48110 1 1 47 VAL N    N  90.926   1.832   1.441 1.00 . A A . 47 VAL N    1 1 
        33  48111 1 1 47 VAL O    O  88.960   2.469   3.571 1.00 . A A . 47 VAL O    1 1 
        33  48112 1 1 48 GLN C    C  87.874   6.323   2.718 1.00 . A A . 48 GLN C    1 1 
        33  48113 1 1 48 GLN CA   C  88.222   5.060   3.507 1.00 . A A . 48 GLN CA   1 1 
        33  48114 1 1 48 GLN CB   C  88.329   5.405   4.994 1.00 . A A . 48 GLN CB   1 1 
        33  48115 1 1 48 GLN CD   C  88.354   4.409   7.286 1.00 . A A . 48 GLN CD   1 1 
        33  48116 1 1 48 GLN CG   C  88.577   4.127   5.798 1.00 . A A . 48 GLN CG   1 1 
        33  48117 1 1 48 GLN H    H  90.196   5.126   2.649 1.00 . A A . 48 GLN H    1 1 
        33  48118 1 1 48 GLN HA   H  87.448   4.320   3.363 1.00 . A A . 48 GLN HA   1 1 
        33  48119 1 1 48 GLN HB2  H  89.149   6.092   5.146 1.00 . A A . 48 GLN HB2  1 1 
        33  48120 1 1 48 GLN HB3  H  87.409   5.863   5.324 1.00 . A A . 48 GLN HB3  1 1 
        33  48121 1 1 48 GLN HE21 H  88.673   2.528   7.835 1.00 . A A . 48 GLN HE21 1 1 
        33  48122 1 1 48 GLN HE22 H  88.315   3.601   9.099 1.00 . A A . 48 GLN HE22 1 1 
        33  48123 1 1 48 GLN HG2  H  87.893   3.358   5.470 1.00 . A A . 48 GLN HG2  1 1 
        33  48124 1 1 48 GLN HG3  H  89.593   3.796   5.645 1.00 . A A . 48 GLN HG3  1 1 
        33  48125 1 1 48 GLN N    N  89.525   4.520   3.026 1.00 . A A . 48 GLN N    1 1 
        33  48126 1 1 48 GLN NE2  N  88.456   3.431   8.144 1.00 . A A . 48 GLN NE2  1 1 
        33  48127 1 1 48 GLN O    O  87.169   6.276   1.729 1.00 . A A . 48 GLN O    1 1 
        33  48128 1 1 48 GLN OE1  O  88.084   5.529   7.670 1.00 . A A . 48 GLN OE1  1 1 
        33  48129 1 1 49 GLY C    C  86.633   9.167   2.751 1.00 . A A . 49 GLY C    1 1 
        33  48130 1 1 49 GLY CA   C  88.059   8.721   2.424 1.00 . A A . 49 GLY CA   1 1 
        33  48131 1 1 49 GLY H    H  88.928   7.471   3.948 1.00 . A A . 49 GLY H    1 1 
        33  48132 1 1 49 GLY HA2  H  88.757   9.486   2.731 1.00 . A A . 49 GLY HA2  1 1 
        33  48133 1 1 49 GLY HA3  H  88.147   8.558   1.360 1.00 . A A . 49 GLY HA3  1 1 
        33  48134 1 1 49 GLY N    N  88.362   7.454   3.148 1.00 . A A . 49 GLY N    1 1 
        33  48135 1 1 49 GLY O    O  85.787   8.367   3.098 1.00 . A A . 49 GLY O    1 1 
        33  48136 1 1 50 .   C    C  84.572  10.459   4.344 1.00 . A A . 50 RCY C    1 1 
        33  48137 1 1 50 .   C1C  C  79.844   5.940  -0.078 1.00 . A A . 50 RCY C1C  1 1 
        33  48138 1 1 50 .   C1L  C  81.173  11.035  -0.493 1.00 . A A . 50 RCY C1L  1 1 
        33  48139 1 1 50 .   C1M  C  82.921   6.843  -1.924 1.00 . A A . 50 RCY C1M  1 1 
        33  48140 1 1 50 .   C1P  C  80.884   9.815  -1.377 1.00 . A A . 50 RCY C1P  1 1 
        33  48141 1 1 50 .   C1Q  C  82.156   9.054   0.475 1.00 . A A . 50 RCY C1Q  1 1 
        33  48142 1 1 50 .   C1S  C  81.430  10.334   0.845 1.00 . A A . 50 RCY C1S  1 1 
        33  48143 1 1 50 .   C1U  C  81.608   7.149  -1.433 1.00 . A A . 50 RCY C1U  1 1 
        33  48144 1 1 50 .   C1V  C  82.183   6.232   0.856 1.00 . A A . 50 RCY C1V  1 1 
        33  48145 1 1 50 .   C1W  C  83.013   5.313  -1.973 1.00 . A A . 50 RCY C1W  1 1 
        33  48146 1 1 50 .   C1X  C  81.334   6.053  -0.405 1.00 . A A . 50 RCY C1X  1 1 
        33  48147 1 1 50 .   C1Y  C  84.307   4.830  -1.313 1.00 . A A . 50 RCY C1Y  1 1 
        33  48148 1 1 50 .   C1Z  C  82.915   4.796  -3.409 1.00 . A A . 50 RCY C1Z  1 1 
        33  48149 1 1 50 .   CA   C  84.987  10.932   2.949 1.00 . A A . 50 RCY CA   1 1 
        33  48150 1 1 50 .   CB   C  84.006  10.382   1.911 1.00 . A A . 50 RCY CB   1 1 
        33  48151 1 1 50 .   H1S  H  80.941   9.721   1.588 1.00 . A A . 50 RCY H1S  1 1 
        33  48152 1 1 50 .   H1U  H  80.894   7.073  -2.240 1.00 . A A . 50 RCY H1U  1 1 
        33  48153 1 1 50 .   HA   H  84.977  12.012   2.917 1.00 . A A . 50 RCY HA   1 1 
        33  48154 1 1 50 .   HB1  H  83.791   9.349   2.134 1.00 . A A . 50 RCY HB1  1 1 
        33  48155 1 1 50 .   HB2  H  84.446  10.455   0.927 1.00 . A A . 50 RCY HB2  1 1 
        33  48156 1 1 50 .   HN1  H  87.055  11.068   2.362 1.00 . A A . 50 RCY HN1  1 1 
        33  48157 1 1 50 .   N    N  86.359  10.438   2.644 1.00 . A A . 50 RCY N    1 1 
        33  48158 1 1 50 .   N1R  N  81.552   8.555  -0.832 1.00 . A A . 50 RCY N1R  1 1 
        33  48159 1 1 50 .   N1V  N  81.798   4.830  -1.184 1.00 . A A . 50 RCY N1V  1 1 
        33  48160 1 1 50 .   O    O  83.406  10.451   4.686 1.00 . A A . 50 RCY O    1 1 
        33  48161 1 1 50 .   O1G  O  80.199   9.848  -2.398 1.00 . A A . 50 RCY O1G  1 1 
        33  48162 1 1 50 .   O1H  O  83.062   8.523   1.115 1.00 . A A . 50 RCY O1H  1 1 
        33  48163 1 1 50 .   O1J  O  81.212   3.493  -1.177 1.00 . A A . 50 RCY O1J  1 1 
        33  48164 1 1 50 .   SG   S  82.473  11.343   1.960 1.00 . A A . 50 RCY SG   1 1 
        33  48165 1 1 51 GLY C    C  84.711  10.773   7.374 1.00 . A A . 51 GLY C    1 1 
        33  48166 1 1 51 GLY CA   C  85.175   9.589   6.524 1.00 . A A . 51 GLY CA   1 1 
        33  48167 1 1 51 GLY H    H  86.452  10.075   4.857 1.00 . A A . 51 GLY H    1 1 
        33  48168 1 1 51 GLY HA2  H  84.384   8.855   6.464 1.00 . A A . 51 GLY HA2  1 1 
        33  48169 1 1 51 GLY HA3  H  86.047   9.144   6.979 1.00 . A A . 51 GLY HA3  1 1 
        33  48170 1 1 51 GLY N    N  85.517  10.062   5.152 1.00 . A A . 51 GLY N    1 1 
        33  48171 1 1 51 GLY O    O  84.389  10.627   8.536 1.00 . A A . 51 GLY O    1 1 
        33  48172 1 1 52 ASP C    C  83.660  14.185   6.613 1.00 . A A . 52 ASP C    1 1 
        33  48173 1 1 52 ASP CA   C  84.233  13.141   7.576 1.00 . A A . 52 ASP CA   1 1 
        33  48174 1 1 52 ASP CB   C  85.430  13.736   8.321 1.00 . A A . 52 ASP CB   1 1 
        33  48175 1 1 52 ASP CG   C  84.952  14.858   9.245 1.00 . A A . 52 ASP CG   1 1 
        33  48176 1 1 52 ASP H    H  84.939  12.041   5.864 1.00 . A A . 52 ASP H    1 1 
        33  48177 1 1 52 ASP HA   H  83.473  12.852   8.287 1.00 . A A . 52 ASP HA   1 1 
        33  48178 1 1 52 ASP HB2  H  85.908  12.964   8.907 1.00 . A A . 52 ASP HB2  1 1 
        33  48179 1 1 52 ASP HB3  H  86.136  14.135   7.608 1.00 . A A . 52 ASP HB3  1 1 
        33  48180 1 1 52 ASP N    N  84.675  11.946   6.802 1.00 . A A . 52 ASP N    1 1 
        33  48181 1 1 52 ASP O    O  84.388  14.905   5.959 1.00 . A A . 52 ASP O    1 1 
        33  48182 1 1 52 ASP OD1  O  84.038  14.615  10.016 1.00 . A A . 52 ASP OD1  1 1 
        33  48183 1 1 52 ASP OD2  O  85.507  15.941   9.165 1.00 . A A . 52 ASP OD2  1 1 
        33  48184 1 1 53 ASP C    C  80.234  15.324   5.843 1.00 . A A . 53 ASP C    1 1 
        33  48185 1 1 53 ASP CA   C  81.745  15.269   5.599 1.00 . A A . 53 ASP CA   1 1 
        33  48186 1 1 53 ASP CB   C  82.016  14.860   4.149 1.00 . A A . 53 ASP CB   1 1 
        33  48187 1 1 53 ASP CG   C  81.397  15.891   3.204 1.00 . A A . 53 ASP CG   1 1 
        33  48188 1 1 53 ASP H    H  81.791  13.682   7.056 1.00 . A A . 53 ASP H    1 1 
        33  48189 1 1 53 ASP HA   H  82.174  16.242   5.784 1.00 . A A . 53 ASP HA   1 1 
        33  48190 1 1 53 ASP HB2  H  83.082  14.812   3.982 1.00 . A A . 53 ASP HB2  1 1 
        33  48191 1 1 53 ASP HB3  H  81.577  13.892   3.959 1.00 . A A . 53 ASP HB3  1 1 
        33  48192 1 1 53 ASP N    N  82.361  14.272   6.520 1.00 . A A . 53 ASP N    1 1 
        33  48193 1 1 53 ASP O    O  79.784  15.630   6.929 1.00 . A A . 53 ASP O    1 1 
        33  48194 1 1 53 ASP OD1  O  81.577  17.073   3.448 1.00 . A A . 53 ASP OD1  1 1 
        33  48195 1 1 53 ASP OD2  O  80.753  15.482   2.252 1.00 . A A . 53 ASP OD2  1 1 
        33  48196 1 1 54 ILE C    C  77.424  13.625   5.007 1.00 . A A . 54 ILE C    1 1 
        33  48197 1 1 54 ILE CA   C  77.964  15.067   5.006 1.00 . A A . 54 ILE CA   1 1 
        33  48198 1 1 54 ILE CB   C  77.352  15.880   3.847 1.00 . A A . 54 ILE CB   1 1 
        33  48199 1 1 54 ILE CD1  C  74.975  15.346   4.404 1.00 . A A . 54 ILE CD1  1 1 
        33  48200 1 1 54 ILE CG1  C  76.010  16.467   4.291 1.00 . A A . 54 ILE CG1  1 1 
        33  48201 1 1 54 ILE CG2  C  77.132  14.965   2.641 1.00 . A A . 54 ILE CG2  1 1 
        33  48202 1 1 54 ILE H    H  79.834  14.788   3.971 1.00 . A A . 54 ILE H    1 1 
        33  48203 1 1 54 ILE HA   H  77.725  15.548   5.940 1.00 . A A . 54 ILE HA   1 1 
        33  48204 1 1 54 ILE HB   H  78.025  16.680   3.574 1.00 . A A . 54 ILE HB   1 1 
        33  48205 1 1 54 ILE HD11 H  74.839  14.883   3.437 1.00 . A A . 54 ILE HD11 1 1 
        33  48206 1 1 54 ILE HD12 H  74.035  15.757   4.741 1.00 . A A . 54 ILE HD12 1 1 
        33  48207 1 1 54 ILE HD13 H  75.319  14.607   5.112 1.00 . A A . 54 ILE HD13 1 1 
        33  48208 1 1 54 ILE HG12 H  76.128  16.947   5.251 1.00 . A A . 54 ILE HG12 1 1 
        33  48209 1 1 54 ILE HG13 H  75.676  17.191   3.564 1.00 . A A . 54 ILE HG13 1 1 
        33  48210 1 1 54 ILE HG21 H  76.910  15.565   1.770 1.00 . A A . 54 ILE HG21 1 1 
        33  48211 1 1 54 ILE HG22 H  76.306  14.299   2.839 1.00 . A A . 54 ILE HG22 1 1 
        33  48212 1 1 54 ILE HG23 H  78.026  14.386   2.460 1.00 . A A . 54 ILE HG23 1 1 
        33  48213 1 1 54 ILE N    N  79.448  15.032   4.838 1.00 . A A . 54 ILE N    1 1 
        33  48214 1 1 54 ILE O    O  77.549  12.913   4.031 1.00 . A A . 54 ILE O    1 1 
        33  48215 1 1 55 PRO C    C  74.919  11.661   5.502 1.00 . A A . 55 PRO C    1 1 
        33  48216 1 1 55 PRO CA   C  76.280  11.807   6.198 1.00 . A A . 55 PRO CA   1 1 
        33  48217 1 1 55 PRO CB   C  76.146  11.593   7.706 1.00 . A A . 55 PRO CB   1 1 
        33  48218 1 1 55 PRO CD   C  76.630  13.947   7.340 1.00 . A A . 55 PRO CD   1 1 
        33  48219 1 1 55 PRO CG   C  75.911  12.958   8.265 1.00 . A A . 55 PRO CG   1 1 
        33  48220 1 1 55 PRO HA   H  76.979  11.095   5.794 1.00 . A A . 55 PRO HA   1 1 
        33  48221 1 1 55 PRO HB2  H  75.312  10.939   7.923 1.00 . A A . 55 PRO HB2  1 1 
        33  48222 1 1 55 PRO HB3  H  77.060  11.184   8.110 1.00 . A A . 55 PRO HB3  1 1 
        33  48223 1 1 55 PRO HD2  H  76.011  14.815   7.161 1.00 . A A . 55 PRO HD2  1 1 
        33  48224 1 1 55 PRO HD3  H  77.582  14.238   7.760 1.00 . A A . 55 PRO HD3  1 1 
        33  48225 1 1 55 PRO HG2  H  74.852  13.170   8.287 1.00 . A A . 55 PRO HG2  1 1 
        33  48226 1 1 55 PRO HG3  H  76.324  13.028   9.260 1.00 . A A . 55 PRO HG3  1 1 
        33  48227 1 1 55 PRO N    N  76.834  13.187   6.096 1.00 . A A . 55 PRO N    1 1 
        33  48228 1 1 55 PRO O    O  73.916  11.387   6.131 1.00 . A A . 55 PRO O    1 1 
        33  48229 1 1 56 GLY C    C  72.860  13.021   3.394 1.00 . A A . 56 GLY C    1 1 
        33  48230 1 1 56 GLY CA   C  73.591  11.678   3.470 1.00 . A A . 56 GLY CA   1 1 
        33  48231 1 1 56 GLY H    H  75.703  12.034   3.716 1.00 . A A . 56 GLY H    1 1 
        33  48232 1 1 56 GLY HA2  H  73.791  11.323   2.470 1.00 . A A . 56 GLY HA2  1 1 
        33  48233 1 1 56 GLY HA3  H  72.966  10.963   3.984 1.00 . A A . 56 GLY HA3  1 1 
        33  48234 1 1 56 GLY N    N  74.881  11.826   4.207 1.00 . A A . 56 GLY N    1 1 
        33  48235 1 1 56 GLY O    O  72.133  13.397   4.292 1.00 . A A . 56 GLY O    1 1 
        33  48236 1 1 57 MET C    C  70.834  14.858   2.298 1.00 . A A . 57 MET C    1 1 
        33  48237 1 1 57 MET CA   C  72.349  15.057   2.171 1.00 . A A . 57 MET CA   1 1 
        33  48238 1 1 57 MET CB   C  72.672  15.650   0.793 1.00 . A A . 57 MET CB   1 1 
        33  48239 1 1 57 MET CE   C  74.728  19.123   1.039 1.00 . A A . 57 MET CE   1 1 
        33  48240 1 1 57 MET CG   C  73.914  16.537   0.896 1.00 . A A . 57 MET CG   1 1 
        33  48241 1 1 57 MET H    H  73.628  13.415   1.607 1.00 . A A . 57 MET H    1 1 
        33  48242 1 1 57 MET HA   H  72.684  15.732   2.942 1.00 . A A . 57 MET HA   1 1 
        33  48243 1 1 57 MET HB2  H  72.857  14.848   0.093 1.00 . A A . 57 MET HB2  1 1 
        33  48244 1 1 57 MET HB3  H  71.837  16.241   0.447 1.00 . A A . 57 MET HB3  1 1 
        33  48245 1 1 57 MET HE1  H  74.872  20.002   1.651 1.00 . A A . 57 MET HE1  1 1 
        33  48246 1 1 57 MET HE2  H  74.374  19.422   0.064 1.00 . A A . 57 MET HE2  1 1 
        33  48247 1 1 57 MET HE3  H  75.664  18.593   0.933 1.00 . A A . 57 MET HE3  1 1 
        33  48248 1 1 57 MET HG2  H  74.699  15.999   1.408 1.00 . A A . 57 MET HG2  1 1 
        33  48249 1 1 57 MET HG3  H  74.249  16.804  -0.096 1.00 . A A . 57 MET HG3  1 1 
        33  48250 1 1 57 MET N    N  73.040  13.742   2.320 1.00 . A A . 57 MET N    1 1 
        33  48251 1 1 57 MET O    O  70.070  15.799   2.215 1.00 . A A . 57 MET O    1 1 
        33  48252 1 1 57 MET SD   S  73.509  18.039   1.821 1.00 . A A . 57 MET SD   1 1 
        33  48253 1 1 58 GLU C    C  68.661  12.563   3.887 1.00 . A A . 58 GLU C    1 1 
        33  48254 1 1 58 GLU CA   C  68.929  13.383   2.623 1.00 . A A . 58 GLU CA   1 1 
        33  48255 1 1 58 GLU CB   C  68.446  12.601   1.400 1.00 . A A . 58 GLU CB   1 1 
        33  48256 1 1 58 GLU CD   C  66.438  11.688   0.225 1.00 . A A . 58 GLU CD   1 1 
        33  48257 1 1 58 GLU CG   C  66.918  12.522   1.415 1.00 . A A . 58 GLU CG   1 1 
        33  48258 1 1 58 GLU H    H  71.028  12.898   2.556 1.00 . A A . 58 GLU H    1 1 
        33  48259 1 1 58 GLU HA   H  68.395  14.320   2.684 1.00 . A A . 58 GLU HA   1 1 
        33  48260 1 1 58 GLU HB2  H  68.773  13.102   0.501 1.00 . A A . 58 GLU HB2  1 1 
        33  48261 1 1 58 GLU HB3  H  68.856  11.603   1.426 1.00 . A A . 58 GLU HB3  1 1 
        33  48262 1 1 58 GLU HG2  H  66.591  12.060   2.335 1.00 . A A . 58 GLU HG2  1 1 
        33  48263 1 1 58 GLU HG3  H  66.505  13.517   1.344 1.00 . A A . 58 GLU HG3  1 1 
        33  48264 1 1 58 GLU N    N  70.395  13.642   2.495 1.00 . A A . 58 GLU N    1 1 
        33  48265 1 1 58 GLU O    O  67.669  12.754   4.563 1.00 . A A . 58 GLU O    1 1 
        33  48266 1 1 58 GLU OE1  O  67.264  11.022  -0.377 1.00 . A A . 58 GLU OE1  1 1 
        33  48267 1 1 58 GLU OE2  O  65.253  11.730  -0.063 1.00 . A A . 58 GLU OE2  1 1 
        33  48268 1 1 59 GLY C    C  68.548   9.555   5.058 1.00 . A A . 59 GLY C    1 1 
        33  48269 1 1 59 GLY CA   C  69.327  10.817   5.432 1.00 . A A . 59 GLY CA   1 1 
        33  48270 1 1 59 GLY H    H  70.328  11.510   3.653 1.00 . A A . 59 GLY H    1 1 
        33  48271 1 1 59 GLY HA2  H  70.286  10.541   5.847 1.00 . A A . 59 GLY HA2  1 1 
        33  48272 1 1 59 GLY HA3  H  68.765  11.380   6.162 1.00 . A A . 59 GLY HA3  1 1 
        33  48273 1 1 59 GLY N    N  69.535  11.650   4.212 1.00 . A A . 59 GLY N    1 1 
        33  48274 1 1 59 GLY O    O  68.228   8.738   5.899 1.00 . A A . 59 GLY O    1 1 
        33  48275 1 1 60 .   C    C  66.098   8.187   4.015 1.00 . A A . 60 RCY C    1 1 
        33  48276 1 1 60 .   C1C  C  69.793   9.035  -2.959 1.00 . A A . 60 RCY C1C  1 1 
        33  48277 1 1 60 .   C1L  C  71.061   6.733   1.225 1.00 . A A . 60 RCY C1L  1 1 
        33  48278 1 1 60 .   C1M  C  66.856   8.151  -0.889 1.00 . A A . 60 RCY C1M  1 1 
        33  48279 1 1 60 .   C1P  C  70.543   7.012  -0.192 1.00 . A A . 60 RCY C1P  1 1 
        33  48280 1 1 60 .   C1Q  C  68.870   7.742   1.324 1.00 . A A . 60 RCY C1Q  1 1 
        33  48281 1 1 60 .   C1S  C  70.221   7.742   2.015 1.00 . A A . 60 RCY C1S  1 1 
        33  48282 1 1 60 .   C1U  C  68.199   7.920  -1.339 1.00 . A A . 60 RCY C1U  1 1 
        33  48283 1 1 60 .   C1V  C  68.782  10.367  -1.054 1.00 . A A . 60 RCY C1V  1 1 
        33  48284 1 1 60 .   C1W  C  66.178   8.989  -1.980 1.00 . A A . 60 RCY C1W  1 1 
        33  48285 1 1 60 .   C1X  C  68.580   9.220  -2.045 1.00 . A A . 60 RCY C1X  1 1 
        33  48286 1 1 60 .   C1Y  C  65.457  10.192  -1.366 1.00 . A A . 60 RCY C1Y  1 1 
        33  48287 1 1 60 .   C1Z  C  65.209   8.145  -2.808 1.00 . A A . 60 RCY C1Z  1 1 
        33  48288 1 1 60 .   CA   C  67.486   8.177   3.370 1.00 . A A . 60 RCY CA   1 1 
        33  48289 1 1 60 .   CB   C  68.246   6.921   3.804 1.00 . A A . 60 RCY CB   1 1 
        33  48290 1 1 60 .   H1S  H  70.051   8.803   2.122 1.00 . A A . 60 RCY H1S  1 1 
        33  48291 1 1 60 .   H1U  H  68.206   7.107  -2.050 1.00 . A A . 60 RCY H1U  1 1 
        33  48292 1 1 60 .   HA   H  67.383   8.182   2.295 1.00 . A A . 60 RCY HA   1 1 
        33  48293 1 1 60 .   HB1  H  68.017   6.110   3.128 1.00 . A A . 60 RCY HB1  1 1 
        33  48294 1 1 60 .   HB2  H  67.952   6.649   4.807 1.00 . A A . 60 RCY HB2  1 1 
        33  48295 1 1 60 .   HN1  H  68.512  10.058   3.138 1.00 . A A . 60 RCY HN1  1 1 
        33  48296 1 1 60 .   N    N  68.242   9.387   3.800 1.00 . A A . 60 RCY N    1 1 
        33  48297 1 1 60 .   N1R  N  69.127   7.585  -0.170 1.00 . A A . 60 RCY N1R  1 1 
        33  48298 1 1 60 .   N1V  N  67.325   9.454  -2.875 1.00 . A A . 60 RCY N1V  1 1 
        33  48299 1 1 60 .   O    O  65.566   9.227   4.350 1.00 . A A . 60 RCY O    1 1 
        33  48300 1 1 60 .   O1G  O  71.188   6.801  -1.218 1.00 . A A . 60 RCY O1G  1 1 
        33  48301 1 1 60 .   O1H  O  67.774   7.848   1.873 1.00 . A A . 60 RCY O1H  1 1 
        33  48302 1 1 60 .   O1J  O  67.238  10.002  -4.226 1.00 . A A . 60 RCY O1J  1 1 
        33  48303 1 1 60 .   SG   S  70.025   7.251   3.767 1.00 . A A . 60 RCY SG   1 1 
        33  48304 1 1 61 GLY C    C  64.290   6.784   6.324 1.00 . A A . 61 GLY C    1 1 
        33  48305 1 1 61 GLY CA   C  64.152   6.979   4.814 1.00 . A A . 61 GLY CA   1 1 
        33  48306 1 1 61 GLY H    H  65.952   6.209   3.914 1.00 . A A . 61 GLY H    1 1 
        33  48307 1 1 61 GLY HA2  H  63.626   7.902   4.615 1.00 . A A . 61 GLY HA2  1 1 
        33  48308 1 1 61 GLY HA3  H  63.598   6.151   4.397 1.00 . A A . 61 GLY HA3  1 1 
        33  48309 1 1 61 GLY N    N  65.506   7.036   4.191 1.00 . A A . 61 GLY N    1 1 
        33  48310 1 1 61 GLY O    O  64.336   7.734   7.080 1.00 . A A . 61 GLY O    1 1 
        33  48311 1 1 62 THR C    C  65.346   4.049   8.449 1.00 . A A . 62 THR C    1 1 
        33  48312 1 1 62 THR CA   C  64.492   5.300   8.233 1.00 . A A . 62 THR CA   1 1 
        33  48313 1 1 62 THR CB   C  63.105   5.084   8.844 1.00 . A A . 62 THR CB   1 1 
        33  48314 1 1 62 THR CG2  C  62.107   6.049   8.203 1.00 . A A . 62 THR CG2  1 1 
        33  48315 1 1 62 THR H    H  64.318   4.807   6.142 1.00 . A A . 62 THR H    1 1 
        33  48316 1 1 62 THR HA   H  64.967   6.146   8.708 1.00 . A A . 62 THR HA   1 1 
        33  48317 1 1 62 THR HB   H  63.146   5.269   9.907 1.00 . A A . 62 THR HB   1 1 
        33  48318 1 1 62 THR HG1  H  62.212   3.724   7.779 1.00 . A A . 62 THR HG1  1 1 
        33  48319 1 1 62 THR HG21 H  62.009   5.821   7.152 1.00 . A A . 62 THR HG21 1 1 
        33  48320 1 1 62 THR HG22 H  62.460   7.063   8.320 1.00 . A A . 62 THR HG22 1 1 
        33  48321 1 1 62 THR HG23 H  61.145   5.945   8.684 1.00 . A A . 62 THR HG23 1 1 
        33  48322 1 1 62 THR N    N  64.357   5.559   6.770 1.00 . A A . 62 THR N    1 1 
        33  48323 1 1 62 THR O    O  66.432   4.113   8.992 1.00 . A A . 62 THR O    1 1 
        33  48324 1 1 62 THR OG1  O  62.690   3.746   8.611 1.00 . A A . 62 THR OG1  1 1 
        33  48325 1 1 63 ASP C    C  66.963   1.773   7.415 1.00 . A A . 63 ASP C    1 1 
        33  48326 1 1 63 ASP CA   C  65.659   1.660   8.205 1.00 . A A . 63 ASP CA   1 1 
        33  48327 1 1 63 ASP CB   C  64.851   0.465   7.691 1.00 . A A . 63 ASP CB   1 1 
        33  48328 1 1 63 ASP CG   C  64.382   0.742   6.261 1.00 . A A . 63 ASP CG   1 1 
        33  48329 1 1 63 ASP H    H  63.993   2.878   7.587 1.00 . A A . 63 ASP H    1 1 
        33  48330 1 1 63 ASP HA   H  65.882   1.521   9.252 1.00 . A A . 63 ASP HA   1 1 
        33  48331 1 1 63 ASP HB2  H  65.472  -0.419   7.703 1.00 . A A . 63 ASP HB2  1 1 
        33  48332 1 1 63 ASP HB3  H  63.992   0.311   8.326 1.00 . A A . 63 ASP HB3  1 1 
        33  48333 1 1 63 ASP N    N  64.868   2.910   8.025 1.00 . A A . 63 ASP N    1 1 
        33  48334 1 1 63 ASP O    O  67.761   0.857   7.380 1.00 . A A . 63 ASP O    1 1 
        33  48335 1 1 63 ASP OD1  O  64.218   1.903   5.927 1.00 . A A . 63 ASP OD1  1 1 
        33  48336 1 1 63 ASP OD2  O  64.196  -0.213   5.525 1.00 . A A . 63 ASP OD2  1 1 
        33  48337 1 1 64 ILE C    C  69.053   4.435   6.350 1.00 . A A . 64 ILE C    1 1 
        33  48338 1 1 64 ILE CA   C  68.433   3.085   5.988 1.00 . A A . 64 ILE CA   1 1 
        33  48339 1 1 64 ILE CB   C  68.099   3.066   4.491 1.00 . A A . 64 ILE CB   1 1 
        33  48340 1 1 64 ILE CD1  C  66.672   1.964   2.761 1.00 . A A . 64 ILE CD1  1 1 
        33  48341 1 1 64 ILE CG1  C  67.233   1.843   4.179 1.00 . A A . 64 ILE CG1  1 1 
        33  48342 1 1 64 ILE CG2  C  69.394   2.993   3.679 1.00 . A A . 64 ILE CG2  1 1 
        33  48343 1 1 64 ILE H    H  66.523   3.616   6.826 1.00 . A A . 64 ILE H    1 1 
        33  48344 1 1 64 ILE HA   H  69.134   2.294   6.214 1.00 . A A . 64 ILE HA   1 1 
        33  48345 1 1 64 ILE HB   H  67.562   3.967   4.231 1.00 . A A . 64 ILE HB   1 1 
        33  48346 1 1 64 ILE HD11 H  65.981   1.154   2.577 1.00 . A A . 64 ILE HD11 1 1 
        33  48347 1 1 64 ILE HD12 H  67.481   1.914   2.047 1.00 . A A . 64 ILE HD12 1 1 
        33  48348 1 1 64 ILE HD13 H  66.157   2.907   2.656 1.00 . A A . 64 ILE HD13 1 1 
        33  48349 1 1 64 ILE HG12 H  67.834   0.949   4.254 1.00 . A A . 64 ILE HG12 1 1 
        33  48350 1 1 64 ILE HG13 H  66.417   1.790   4.883 1.00 . A A . 64 ILE HG13 1 1 
        33  48351 1 1 64 ILE HG21 H  69.807   3.985   3.571 1.00 . A A . 64 ILE HG21 1 1 
        33  48352 1 1 64 ILE HG22 H  69.184   2.582   2.703 1.00 . A A . 64 ILE HG22 1 1 
        33  48353 1 1 64 ILE HG23 H  70.104   2.361   4.191 1.00 . A A . 64 ILE HG23 1 1 
        33  48354 1 1 64 ILE N    N  67.183   2.895   6.781 1.00 . A A . 64 ILE N    1 1 
        33  48355 1 1 64 ILE O    O  69.600   5.124   5.513 1.00 . A A . 64 ILE O    1 1 
        33  48356 1 1 65 THR C    C  71.070   5.953   8.153 1.00 . A A . 65 THR C    1 1 
        33  48357 1 1 65 THR CA   C  69.560   6.122   8.003 1.00 . A A . 65 THR CA   1 1 
        33  48358 1 1 65 THR CB   C  68.945   6.562   9.338 1.00 . A A . 65 THR CB   1 1 
        33  48359 1 1 65 THR CG2  C  69.058   8.081   9.478 1.00 . A A . 65 THR CG2  1 1 
        33  48360 1 1 65 THR H    H  68.535   4.256   8.256 1.00 . A A . 65 THR H    1 1 
        33  48361 1 1 65 THR HA   H  69.354   6.864   7.245 1.00 . A A . 65 THR HA   1 1 
        33  48362 1 1 65 THR HB   H  69.474   6.089  10.152 1.00 . A A . 65 THR HB   1 1 
        33  48363 1 1 65 THR HG1  H  67.368   5.743   8.547 1.00 . A A . 65 THR HG1  1 1 
        33  48364 1 1 65 THR HG21 H  68.981   8.353  10.521 1.00 . A A . 65 THR HG21 1 1 
        33  48365 1 1 65 THR HG22 H  68.261   8.554   8.923 1.00 . A A . 65 THR HG22 1 1 
        33  48366 1 1 65 THR HG23 H  70.011   8.409   9.090 1.00 . A A . 65 THR HG23 1 1 
        33  48367 1 1 65 THR N    N  68.974   4.821   7.593 1.00 . A A . 65 THR N    1 1 
        33  48368 1 1 65 THR O    O  71.588   5.833   9.246 1.00 . A A . 65 THR O    1 1 
        33  48369 1 1 65 THR OG1  O  67.577   6.181   9.375 1.00 . A A . 65 THR OG1  1 1 
        33  48370 1 1 66 VAL C    C  73.589   4.344   7.577 1.00 . A A . 66 VAL C    1 1 
        33  48371 1 1 66 VAL CA   C  73.258   5.771   7.129 1.00 . A A . 66 VAL CA   1 1 
        33  48372 1 1 66 VAL CB   C  73.842   6.779   8.131 1.00 . A A . 66 VAL CB   1 1 
        33  48373 1 1 66 VAL CG1  C  75.276   7.127   7.729 1.00 . A A . 66 VAL CG1  1 1 
        33  48374 1 1 66 VAL CG2  C  72.990   8.050   8.128 1.00 . A A . 66 VAL CG2  1 1 
        33  48375 1 1 66 VAL H    H  71.339   6.029   6.189 1.00 . A A . 66 VAL H    1 1 
        33  48376 1 1 66 VAL HA   H  73.683   5.946   6.151 1.00 . A A . 66 VAL HA   1 1 
        33  48377 1 1 66 VAL HB   H  73.841   6.344   9.120 1.00 . A A . 66 VAL HB   1 1 
        33  48378 1 1 66 VAL HG11 H  75.768   7.629   8.549 1.00 . A A . 66 VAL HG11 1 1 
        33  48379 1 1 66 VAL HG12 H  75.261   7.777   6.866 1.00 . A A . 66 VAL HG12 1 1 
        33  48380 1 1 66 VAL HG13 H  75.813   6.221   7.487 1.00 . A A . 66 VAL HG13 1 1 
        33  48381 1 1 66 VAL HG21 H  72.279   8.009   8.940 1.00 . A A . 66 VAL HG21 1 1 
        33  48382 1 1 66 VAL HG22 H  72.462   8.127   7.190 1.00 . A A . 66 VAL HG22 1 1 
        33  48383 1 1 66 VAL HG23 H  73.629   8.912   8.253 1.00 . A A . 66 VAL HG23 1 1 
        33  48384 1 1 66 VAL N    N  71.780   5.936   7.059 1.00 . A A . 66 VAL N    1 1 
        33  48385 1 1 66 VAL O    O  74.692   3.867   7.397 1.00 . A A . 66 VAL O    1 1 
        33  48386 1 1 67 ILE C    C  71.713   1.376   8.206 1.00 . A A . 67 ILE C    1 1 
        33  48387 1 1 67 ILE CA   C  72.889   2.261   8.618 1.00 . A A . 67 ILE CA   1 1 
        33  48388 1 1 67 ILE CB   C  73.033   2.239  10.141 1.00 . A A . 67 ILE CB   1 1 
        33  48389 1 1 67 ILE CD1  C  74.193   3.297  12.086 1.00 . A A . 67 ILE CD1  1 1 
        33  48390 1 1 67 ILE CG1  C  74.154   3.193  10.560 1.00 . A A . 67 ILE CG1  1 1 
        33  48391 1 1 67 ILE CG2  C  73.374   0.821  10.602 1.00 . A A . 67 ILE CG2  1 1 
        33  48392 1 1 67 ILE H    H  71.756   4.064   8.290 1.00 . A A . 67 ILE H    1 1 
        33  48393 1 1 67 ILE HA   H  73.795   1.885   8.166 1.00 . A A . 67 ILE HA   1 1 
        33  48394 1 1 67 ILE HB   H  72.103   2.551  10.595 1.00 . A A . 67 ILE HB   1 1 
        33  48395 1 1 67 ILE HD11 H  74.933   4.027  12.378 1.00 . A A . 67 ILE HD11 1 1 
        33  48396 1 1 67 ILE HD12 H  74.451   2.336  12.505 1.00 . A A . 67 ILE HD12 1 1 
        33  48397 1 1 67 ILE HD13 H  73.223   3.601  12.451 1.00 . A A . 67 ILE HD13 1 1 
        33  48398 1 1 67 ILE HG12 H  75.100   2.817  10.199 1.00 . A A . 67 ILE HG12 1 1 
        33  48399 1 1 67 ILE HG13 H  73.971   4.171  10.139 1.00 . A A . 67 ILE HG13 1 1 
        33  48400 1 1 67 ILE HG21 H  74.276   0.489  10.108 1.00 . A A . 67 ILE HG21 1 1 
        33  48401 1 1 67 ILE HG22 H  72.561   0.155  10.351 1.00 . A A . 67 ILE HG22 1 1 
        33  48402 1 1 67 ILE HG23 H  73.526   0.816  11.671 1.00 . A A . 67 ILE HG23 1 1 
        33  48403 1 1 67 ILE N    N  72.639   3.659   8.159 1.00 . A A . 67 ILE N    1 1 
        33  48404 1 1 67 ILE O    O  70.619   1.503   8.719 1.00 . A A . 67 ILE O    1 1 
        33  48405 1 1 68 .   C    C  71.118  -1.846   7.314 1.00 . A A . 68 RCY C    1 1 
        33  48406 1 1 68 .   C1C  C  70.659   0.200  -1.264 1.00 . A A . 68 RCY C1C  1 1 
        33  48407 1 1 68 .   C1L  C  72.357  -2.918   2.651 1.00 . A A . 68 RCY C1L  1 1 
        33  48408 1 1 68 .   C1M  C  69.396  -3.272  -1.060 1.00 . A A . 68 RCY C1M  1 1 
        33  48409 1 1 68 .   C1P  C  72.287  -2.882   1.119 1.00 . A A . 68 RCY C1P  1 1 
        33  48410 1 1 68 .   C1Q  C  70.235  -2.015   1.934 1.00 . A A . 68 RCY C1Q  1 1 
        33  48411 1 1 68 .   C1S  C  71.317  -1.843   2.985 1.00 . A A . 68 RCY C1S  1 1 
        33  48412 1 1 68 .   C1U  C  70.394  -2.275  -0.800 1.00 . A A . 68 RCY C1U  1 1 
        33  48413 1 1 68 .   C1V  C  68.640  -0.643   0.018 1.00 . A A . 68 RCY C1V  1 1 
        33  48414 1 1 68 .   C1W  C  68.566  -2.749  -2.239 1.00 . A A . 68 RCY C1W  1 1 
        33  48415 1 1 68 .   C1X  C  69.674  -0.954  -1.066 1.00 . A A . 68 RCY C1X  1 1 
        33  48416 1 1 68 .   C1Y  C  67.069  -2.857  -1.934 1.00 . A A . 68 RCY C1Y  1 1 
        33  48417 1 1 68 .   C1Z  C  68.907  -3.491  -3.531 1.00 . A A . 68 RCY C1Z  1 1 
        33  48418 1 1 68 .   CA   C  70.832  -0.421   6.830 1.00 . A A . 68 RCY CA   1 1 
        33  48419 1 1 68 .   CB   C  70.756  -0.386   5.296 1.00 . A A . 68 RCY CB   1 1 
        33  48420 1 1 68 .   H1S  H  71.120  -0.788   2.867 1.00 . A A . 68 RCY H1S  1 1 
        33  48421 1 1 68 .   H1U  H  71.208  -2.389  -1.501 1.00 . A A . 68 RCY H1U  1 1 
        33  48422 1 1 68 .   HA   H  69.895  -0.081   7.245 1.00 . A A . 68 RCY HA   1 1 
        33  48423 1 1 68 .   HB1  H  71.653   0.071   4.906 1.00 . A A . 68 RCY HB1  1 1 
        33  48424 1 1 68 .   HB2  H  69.899   0.196   4.993 1.00 . A A . 68 RCY HB2  1 1 
        33  48425 1 1 68 .   HN1  H  72.824   0.398   6.885 1.00 . A A . 68 RCY HN1  1 1 
        33  48426 1 1 68 .   N    N  71.931   0.479   7.283 1.00 . A A . 68 RCY N    1 1 
        33  48427 1 1 68 .   N1R  N  70.929  -2.382   0.629 1.00 . A A . 68 RCY N1R  1 1 
        33  48428 1 1 68 .   N1V  N  68.978  -1.285  -2.379 1.00 . A A . 68 RCY N1V  1 1 
        33  48429 1 1 68 .   O    O  72.252  -2.209   7.557 1.00 . A A . 68 RCY O    1 1 
        33  48430 1 1 68 .   O1G  O  73.211  -3.214   0.377 1.00 . A A . 68 RCY O1G  1 1 
        33  48431 1 1 68 .   O1H  O  69.025  -1.880   2.110 1.00 . A A . 68 RCY O1H  1 1 
        33  48432 1 1 68 .   O1J  O  68.755  -0.399  -3.518 1.00 . A A . 68 RCY O1J  1 1 
        33  48433 1 1 68 .   SG   S  70.604  -2.072   4.655 1.00 . A A . 68 RCY SG   1 1 
        33  48434 1 1 69 PRO C    C  71.266  -4.840   7.104 1.00 . A A . 69 PRO C    1 1 
        33  48435 1 1 69 PRO CA   C  70.243  -4.057   7.935 1.00 . A A . 69 PRO CA   1 1 
        33  48436 1 1 69 PRO CB   C  68.835  -4.662   7.782 1.00 . A A . 69 PRO CB   1 1 
        33  48437 1 1 69 PRO CD   C  68.693  -2.312   7.190 1.00 . A A . 69 PRO CD   1 1 
        33  48438 1 1 69 PRO CG   C  68.044  -3.680   6.979 1.00 . A A . 69 PRO CG   1 1 
        33  48439 1 1 69 PRO HA   H  70.528  -4.069   8.975 1.00 . A A . 69 PRO HA   1 1 
        33  48440 1 1 69 PRO HB2  H  68.889  -5.612   7.266 1.00 . A A . 69 PRO HB2  1 1 
        33  48441 1 1 69 PRO HB3  H  68.378  -4.792   8.752 1.00 . A A . 69 PRO HB3  1 1 
        33  48442 1 1 69 PRO HD2  H  68.607  -1.709   6.298 1.00 . A A . 69 PRO HD2  1 1 
        33  48443 1 1 69 PRO HD3  H  68.257  -1.809   8.040 1.00 . A A . 69 PRO HD3  1 1 
        33  48444 1 1 69 PRO HG2  H  68.075  -3.950   5.933 1.00 . A A . 69 PRO HG2  1 1 
        33  48445 1 1 69 PRO HG3  H  67.022  -3.654   7.326 1.00 . A A . 69 PRO HG3  1 1 
        33  48446 1 1 69 PRO N    N  70.096  -2.649   7.462 1.00 . A A . 69 PRO N    1 1 
        33  48447 1 1 69 PRO O    O  72.047  -5.608   7.627 1.00 . A A . 69 PRO O    1 1 
        33  48448 1 1 70 TRP C    C  73.623  -4.751   5.081 1.00 . A A . 70 TRP C    1 1 
        33  48449 1 1 70 TRP CA   C  72.234  -5.384   4.952 1.00 . A A . 70 TRP CA   1 1 
        33  48450 1 1 70 TRP CB   C  71.777  -5.314   3.493 1.00 . A A . 70 TRP CB   1 1 
        33  48451 1 1 70 TRP CD1  C  69.575  -6.218   4.343 1.00 . A A . 70 TRP CD1  1 1 
        33  48452 1 1 70 TRP CD2  C  69.363  -5.125   2.388 1.00 . A A . 70 TRP CD2  1 1 
        33  48453 1 1 70 TRP CE2  C  68.069  -5.574   2.747 1.00 . A A . 70 TRP CE2  1 1 
        33  48454 1 1 70 TRP CE3  C  69.506  -4.404   1.190 1.00 . A A . 70 TRP CE3  1 1 
        33  48455 1 1 70 TRP CG   C  70.302  -5.547   3.420 1.00 . A A . 70 TRP CG   1 1 
        33  48456 1 1 70 TRP CH2  C  67.120  -4.596   0.753 1.00 . A A . 70 TRP CH2  1 1 
        33  48457 1 1 70 TRP CZ2  C  66.956  -5.315   1.942 1.00 . A A . 70 TRP CZ2  1 1 
        33  48458 1 1 70 TRP CZ3  C  68.392  -4.142   0.380 1.00 . A A . 70 TRP CZ3  1 1 
        33  48459 1 1 70 TRP H    H  70.625  -4.028   5.410 1.00 . A A . 70 TRP H    1 1 
        33  48460 1 1 70 TRP HA   H  72.281  -6.417   5.264 1.00 . A A . 70 TRP HA   1 1 
        33  48461 1 1 70 TRP HB2  H  72.008  -4.340   3.090 1.00 . A A . 70 TRP HB2  1 1 
        33  48462 1 1 70 TRP HB3  H  72.290  -6.071   2.919 1.00 . A A . 70 TRP HB3  1 1 
        33  48463 1 1 70 TRP HD1  H  69.966  -6.667   5.244 1.00 . A A . 70 TRP HD1  1 1 
        33  48464 1 1 70 TRP HE1  H  67.518  -6.658   4.439 1.00 . A A . 70 TRP HE1  1 1 
        33  48465 1 1 70 TRP HE3  H  70.482  -4.048   0.891 1.00 . A A . 70 TRP HE3  1 1 
        33  48466 1 1 70 TRP HH2  H  66.266  -4.391   0.124 1.00 . A A . 70 TRP HH2  1 1 
        33  48467 1 1 70 TRP HZ2  H  65.979  -5.668   2.235 1.00 . A A . 70 TRP HZ2  1 1 
        33  48468 1 1 70 TRP HZ3  H  68.515  -3.587  -0.538 1.00 . A A . 70 TRP HZ3  1 1 
        33  48469 1 1 70 TRP N    N  71.264  -4.651   5.813 1.00 . A A . 70 TRP N    1 1 
        33  48470 1 1 70 TRP NE1  N  68.252  -6.235   3.945 1.00 . A A . 70 TRP NE1  1 1 
        33  48471 1 1 70 TRP O    O  74.533  -5.081   4.348 1.00 . A A . 70 TRP O    1 1 
        33  48472 1 1 71 GLU C    C  75.253  -2.616   7.582 1.00 . A A . 71 GLU C    1 1 
        33  48473 1 1 71 GLU CA   C  75.130  -3.199   6.172 1.00 . A A . 71 GLU CA   1 1 
        33  48474 1 1 71 GLU CB   C  75.288  -2.076   5.144 1.00 . A A . 71 GLU CB   1 1 
        33  48475 1 1 71 GLU CD   C  74.321   0.120   4.448 1.00 . A A . 71 GLU CD   1 1 
        33  48476 1 1 71 GLU CG   C  74.021  -1.218   5.125 1.00 . A A . 71 GLU CG   1 1 
        33  48477 1 1 71 GLU H    H  73.051  -3.590   6.590 1.00 . A A . 71 GLU H    1 1 
        33  48478 1 1 71 GLU HA   H  75.906  -3.935   6.020 1.00 . A A . 71 GLU HA   1 1 
        33  48479 1 1 71 GLU HB2  H  76.136  -1.462   5.410 1.00 . A A . 71 GLU HB2  1 1 
        33  48480 1 1 71 GLU HB3  H  75.446  -2.503   4.165 1.00 . A A . 71 GLU HB3  1 1 
        33  48481 1 1 71 GLU HG2  H  73.246  -1.734   4.578 1.00 . A A . 71 GLU HG2  1 1 
        33  48482 1 1 71 GLU HG3  H  73.691  -1.041   6.138 1.00 . A A . 71 GLU HG3  1 1 
        33  48483 1 1 71 GLU N    N  73.796  -3.845   6.007 1.00 . A A . 71 GLU N    1 1 
        33  48484 1 1 71 GLU O    O  75.332  -1.417   7.762 1.00 . A A . 71 GLU O    1 1 
        33  48485 1 1 71 GLU OE1  O  74.767   0.101   3.313 1.00 . A A . 71 GLU OE1  1 1 
        33  48486 1 1 71 GLU OE2  O  74.099   1.142   5.076 1.00 . A A . 71 GLU OE2  1 1 
        33  48487 1 1 72 ALA C    C  76.843  -2.486  10.222 1.00 . A A . 72 ALA C    1 1 
        33  48488 1 1 72 ALA CA   C  75.400  -2.935   9.977 1.00 . A A . 72 ALA CA   1 1 
        33  48489 1 1 72 ALA CB   C  75.028  -4.041  10.969 1.00 . A A . 72 ALA CB   1 1 
        33  48490 1 1 72 ALA H    H  75.215  -4.416   8.422 1.00 . A A . 72 ALA H    1 1 
        33  48491 1 1 72 ALA HA   H  74.735  -2.094  10.108 1.00 . A A . 72 ALA HA   1 1 
        33  48492 1 1 72 ALA HB1  H  75.898  -4.644  11.182 1.00 . A A . 72 ALA HB1  1 1 
        33  48493 1 1 72 ALA HB2  H  74.256  -4.663  10.542 1.00 . A A . 72 ALA HB2  1 1 
        33  48494 1 1 72 ALA HB3  H  74.666  -3.596  11.884 1.00 . A A . 72 ALA HB3  1 1 
        33  48495 1 1 72 ALA N    N  75.276  -3.452   8.584 1.00 . A A . 72 ALA N    1 1 
        33  48496 1 1 72 ALA O    O  77.777  -3.046   9.684 1.00 . A A . 72 ALA O    1 1 
        33  48497 1 1 73 .   C    C  79.076  -1.888  12.351 1.00 . A A . 73 RCY C    1 1 
        33  48498 1 1 73 .   C1C  C  79.099   0.432   5.718 1.00 . A A . 73 RCY C1C  1 1 
        33  48499 1 1 73 .   C1L  C  80.488  -1.312  10.745 1.00 . A A . 73 RCY C1L  1 1 
        33  48500 1 1 73 .   C1M  C  79.479  -3.114   6.705 1.00 . A A . 73 RCY C1M  1 1 
        33  48501 1 1 73 .   C1P  C  80.555  -2.116   9.440 1.00 . A A . 73 RCY C1P  1 1 
        33  48502 1 1 73 .   C1Q  C  79.786   0.058   8.884 1.00 . A A . 73 RCY C1Q  1 1 
        33  48503 1 1 73 .   C1S  C  80.575   0.110  10.180 1.00 . A A . 73 RCY C1S  1 1 
        33  48504 1 1 73 .   C1U  C  79.853  -1.732   6.795 1.00 . A A . 73 RCY C1U  1 1 
        33  48505 1 1 73 .   C1V  C  77.427  -1.021   6.951 1.00 . A A . 73 RCY C1V  1 1 
        33  48506 1 1 73 .   C1W  C  78.788  -3.281   5.346 1.00 . A A . 73 RCY C1W  1 1 
        33  48507 1 1 73 .   C1X  C  78.705  -0.993   6.109 1.00 . A A . 73 RCY C1X  1 1 
        33  48508 1 1 73 .   C1Y  C  77.464  -4.035   5.504 1.00 . A A . 73 RCY C1Y  1 1 
        33  48509 1 1 73 .   C1Z  C  79.697  -3.993   4.344 1.00 . A A . 73 RCY C1Z  1 1 
        33  48510 1 1 73 .   CA   C  78.413  -0.990  11.302 1.00 . A A . 73 RCY CA   1 1 
        33  48511 1 1 73 .   CB   C  78.348   0.449  11.824 1.00 . A A . 73 RCY CB   1 1 
        33  48512 1 1 73 .   H1S  H  81.235   0.766   9.631 1.00 . A A . 73 RCY H1S  1 1 
        33  48513 1 1 73 .   H1U  H  80.767  -1.569   6.244 1.00 . A A . 73 RCY H1U  1 1 
        33  48514 1 1 73 .   HA   H  78.992  -1.016  10.390 1.00 . A A . 73 RCY HA   1 1 
        33  48515 1 1 73 .   HB1  H  78.286   0.442  12.902 1.00 . A A . 73 RCY HB1  1 1 
        33  48516 1 1 73 .   HB2  H  77.475   0.938  11.418 1.00 . A A . 73 RCY HB2  1 1 
        33  48517 1 1 73 .   HN1  H  76.264  -1.037  11.449 1.00 . A A . 73 RCY HN1  1 1 
        33  48518 1 1 73 .   N    N  77.032  -1.477  11.027 1.00 . A A . 73 RCY N    1 1 
        33  48519 1 1 73 .   N1R  N  80.049  -1.302   8.251 1.00 . A A . 73 RCY N1R  1 1 
        33  48520 1 1 73 .   N1V  N  78.535  -1.854   4.865 1.00 . A A . 73 RCY N1V  1 1 
        33  48521 1 1 73 .   O    O  79.589  -1.419  13.346 1.00 . A A . 73 RCY O    1 1 
        33  48522 1 1 73 .   O1G  O  80.966  -3.273   9.362 1.00 . A A . 73 RCY O1G  1 1 
        33  48523 1 1 73 .   O1H  O  79.069   0.951   8.435 1.00 . A A . 73 RCY O1H  1 1 
        33  48524 1 1 73 .   O1J  O  78.205  -1.413   3.513 1.00 . A A . 73 RCY O1J  1 1 
        33  48525 1 1 73 .   SG   S  79.835   1.345  11.311 1.00 . A A . 73 RCY SG   1 1 
        33  48526 1 1 74 ASN C    C  80.011  -5.447  12.499 1.00 . A A . 74 ASN C    1 1 
        33  48527 1 1 74 ASN CA   C  79.704  -4.089  13.139 1.00 . A A . 74 ASN CA   1 1 
        33  48528 1 1 74 ASN CB   C  78.749  -4.293  14.318 1.00 . A A . 74 ASN CB   1 1 
        33  48529 1 1 74 ASN CG   C  78.737  -3.035  15.189 1.00 . A A . 74 ASN CG   1 1 
        33  48530 1 1 74 ASN H    H  78.653  -3.545  11.334 1.00 . A A . 74 ASN H    1 1 
        33  48531 1 1 74 ASN HA   H  80.622  -3.646  13.496 1.00 . A A . 74 ASN HA   1 1 
        33  48532 1 1 74 ASN HB2  H  77.753  -4.484  13.945 1.00 . A A . 74 ASN HB2  1 1 
        33  48533 1 1 74 ASN HB3  H  79.080  -5.134  14.908 1.00 . A A . 74 ASN HB3  1 1 
        33  48534 1 1 74 ASN HD21 H  80.696  -3.066  15.509 1.00 . A A . 74 ASN HD21 1 1 
        33  48535 1 1 74 ASN HD22 H  79.859  -1.788  16.250 1.00 . A A . 74 ASN HD22 1 1 
        33  48536 1 1 74 ASN N    N  79.071  -3.178  12.141 1.00 . A A . 74 ASN N    1 1 
        33  48537 1 1 74 ASN ND2  N  79.857  -2.593  15.691 1.00 . A A . 74 ASN ND2  1 1 
        33  48538 1 1 74 ASN O    O  80.017  -6.463  13.165 1.00 . A A . 74 ASN O    1 1 
        33  48539 1 1 74 ASN OD1  O  77.697  -2.449  15.415 1.00 . A A . 74 ASN OD1  1 1 
        33  48540 1 1 75 HIS C    C  81.080  -6.549   9.140 1.00 . A A . 75 HIS C    1 1 
        33  48541 1 1 75 HIS CA   C  80.582  -6.785  10.567 1.00 . A A . 75 HIS CA   1 1 
        33  48542 1 1 75 HIS CB   C  79.324  -7.655  10.532 1.00 . A A . 75 HIS CB   1 1 
        33  48543 1 1 75 HIS CD2  C  76.962  -6.669   9.930 1.00 . A A . 75 HIS CD2  1 1 
        33  48544 1 1 75 HIS CE1  C  77.404  -6.011   7.910 1.00 . A A . 75 HIS CE1  1 1 
        33  48545 1 1 75 HIS CG   C  78.276  -6.988   9.684 1.00 . A A . 75 HIS CG   1 1 
        33  48546 1 1 75 HIS H    H  80.269  -4.653  10.695 1.00 . A A . 75 HIS H    1 1 
        33  48547 1 1 75 HIS HA   H  81.350  -7.292  11.133 1.00 . A A . 75 HIS HA   1 1 
        33  48548 1 1 75 HIS HB2  H  79.566  -8.620  10.113 1.00 . A A . 75 HIS HB2  1 1 
        33  48549 1 1 75 HIS HB3  H  78.946  -7.783  11.536 1.00 . A A . 75 HIS HB3  1 1 
        33  48550 1 1 75 HIS HD1  H  79.387  -6.640   7.914 1.00 . A A . 75 HIS HD1  1 1 
        33  48551 1 1 75 HIS HD2  H  76.435  -6.866  10.852 1.00 . A A . 75 HIS HD2  1 1 
        33  48552 1 1 75 HIS HE1  H  77.307  -5.589   6.920 1.00 . A A . 75 HIS HE1  1 1 
        33  48553 1 1 75 HIS HE2  H  75.503  -5.720   8.699 1.00 . A A . 75 HIS HE2  1 1 
        33  48554 1 1 75 HIS N    N  80.272  -5.480  11.221 1.00 . A A . 75 HIS N    1 1 
        33  48555 1 1 75 HIS ND1  N  78.535  -6.559   8.391 1.00 . A A . 75 HIS ND1  1 1 
        33  48556 1 1 75 HIS NE2  N  76.418  -6.053   8.808 1.00 . A A . 75 HIS NE2  1 1 
        33  48557 1 1 75 HIS O    O  81.694  -7.409   8.539 1.00 . A A . 75 HIS O    1 1 
        33  48558 1 1 76 .   C    C  82.676  -4.487   7.238 1.00 . A A . 76 RCY C    1 1 
        33  48559 1 1 76 .   C1C  C  78.750  -1.724   2.225 1.00 . A A . 76 RCY C1C  1 1 
        33  48560 1 1 76 .   C1L  C  82.661  -1.796   5.270 1.00 . A A . 76 RCY C1L  1 1 
        33  48561 1 1 76 .   C1M  C  82.148  -1.917   0.774 1.00 . A A . 76 RCY C1M  1 1 
        33  48562 1 1 76 .   C1P  C  82.727  -1.724   3.739 1.00 . A A . 76 RCY C1P  1 1 
        33  48563 1 1 76 .   C1Q  C  80.561  -2.507   4.312 1.00 . A A . 76 RCY C1Q  1 1 
        33  48564 1 1 76 .   C1S  C  81.144  -1.718   5.471 1.00 . A A . 76 RCY C1S  1 1 
        33  48565 1 1 76 .   C1U  C  81.104  -2.428   1.616 1.00 . A A . 76 RCY C1U  1 1 
        33  48566 1 1 76 .   C1V  C  79.380  -2.076  -0.205 1.00 . A A . 76 RCY C1V  1 1 
        33  48567 1 1 76 .   C1W  C  81.861  -0.421   0.597 1.00 . A A . 76 RCY C1W  1 1 
        33  48568 1 1 76 .   C1X  C  79.865  -1.647   1.181 1.00 . A A . 76 RCY C1X  1 1 
        33  48569 1 1 76 .   C1Y  C  81.936  -0.030  -0.881 1.00 . A A . 76 RCY C1Y  1 1 
        33  48570 1 1 76 .   C1Z  C  82.818   0.431   1.430 1.00 . A A . 76 RCY C1Z  1 1 
        33  48571 1 1 76 .   CA   C  81.282  -5.117   7.197 1.00 . A A . 76 RCY CA   1 1 
        33  48572 1 1 76 .   CB   C  80.298  -4.162   6.515 1.00 . A A . 76 RCY CB   1 1 
        33  48573 1 1 76 .   H1S  H  80.300  -1.062   5.314 1.00 . A A . 76 RCY H1S  1 1 
        33  48574 1 1 76 .   H1U  H  80.958  -3.479   1.412 1.00 . A A . 76 RCY H1U  1 1 
        33  48575 1 1 76 .   HA   H  81.325  -6.043   6.641 1.00 . A A . 76 RCY HA   1 1 
        33  48576 1 1 76 .   HB1  H  79.289  -4.441   6.781 1.00 . A A . 76 RCY HB1  1 1 
        33  48577 1 1 76 .   HB2  H  80.413  -4.228   5.445 1.00 . A A . 76 RCY HB2  1 1 
        33  48578 1 1 76 .   HN1  H  80.323  -4.713   9.084 1.00 . A A . 76 RCY HN1  1 1 
        33  48579 1 1 76 .   N    N  80.821  -5.395   8.587 1.00 . A A . 76 RCY N    1 1 
        33  48580 1 1 76 .   N1R  N  81.438  -2.235   3.096 1.00 . A A . 76 RCY N1R  1 1 
        33  48581 1 1 76 .   N1V  N  80.439  -0.238   1.126 1.00 . A A . 76 RCY N1V  1 1 
        33  48582 1 1 76 .   O    O  83.490  -4.699   6.362 1.00 . A A . 76 RCY O    1 1 
        33  48583 1 1 76 .   O1G  O  83.696  -1.306   3.108 1.00 . A A . 76 RCY O1G  1 1 
        33  48584 1 1 76 .   O1H  O  79.567  -3.229   4.353 1.00 . A A . 76 RCY O1H  1 1 
        33  48585 1 1 76 .   O1J  O  79.779   1.010   1.496 1.00 . A A . 76 RCY O1J  1 1 
        33  48586 1 1 76 .   SG   S  80.621  -2.466   7.058 1.00 . A A . 76 RCY SG   1 1 
        33  48587 1 1 77 GLU C    C  85.344  -4.144   8.710 1.00 . A A . 77 GLU C    1 1 
        33  48588 1 1 77 GLU CA   C  84.304  -3.080   8.353 1.00 . A A . 77 GLU CA   1 1 
        33  48589 1 1 77 GLU CB   C  84.280  -2.004   9.441 1.00 . A A . 77 GLU CB   1 1 
        33  48590 1 1 77 GLU CD   C  83.557  -1.546  11.789 1.00 . A A . 77 GLU CD   1 1 
        33  48591 1 1 77 GLU CG   C  83.916  -2.641  10.783 1.00 . A A . 77 GLU CG   1 1 
        33  48592 1 1 77 GLU H    H  82.292  -3.562   8.953 1.00 . A A . 77 GLU H    1 1 
        33  48593 1 1 77 GLU HA   H  84.562  -2.631   7.406 1.00 . A A . 77 GLU HA   1 1 
        33  48594 1 1 77 GLU HB2  H  85.255  -1.544   9.512 1.00 . A A . 77 GLU HB2  1 1 
        33  48595 1 1 77 GLU HB3  H  83.545  -1.254   9.189 1.00 . A A . 77 GLU HB3  1 1 
        33  48596 1 1 77 GLU HG2  H  83.070  -3.301  10.650 1.00 . A A . 77 GLU HG2  1 1 
        33  48597 1 1 77 GLU HG3  H  84.758  -3.206  11.154 1.00 . A A . 77 GLU HG3  1 1 
        33  48598 1 1 77 GLU N    N  82.960  -3.717   8.254 1.00 . A A . 77 GLU N    1 1 
        33  48599 1 1 77 GLU O    O  86.484  -3.839   9.002 1.00 . A A . 77 GLU O    1 1 
        33  48600 1 1 77 GLU OE1  O  84.468  -0.995  12.385 1.00 . A A . 77 GLU OE1  1 1 
        33  48601 1 1 77 GLU OE2  O  82.377  -1.276  11.945 1.00 . A A . 77 GLU OE2  1 1 
        33  48602 1 1 78 LEU C    C  85.627  -7.703   8.148 1.00 . A A . 78 LEU C    1 1 
        33  48603 1 1 78 LEU CA   C  85.924  -6.481   9.026 1.00 . A A . 78 LEU CA   1 1 
        33  48604 1 1 78 LEU CB   C  85.768  -6.851  10.513 1.00 . A A . 78 LEU CB   1 1 
        33  48605 1 1 78 LEU CD1  C  87.960  -8.001  10.171 1.00 . A A . 78 LEU CD1  1 1 
        33  48606 1 1 78 LEU CD2  C  87.873  -5.803  11.354 1.00 . A A . 78 LEU CD2  1 1 
        33  48607 1 1 78 LEU CG   C  87.142  -7.128  11.125 1.00 . A A . 78 LEU CG   1 1 
        33  48608 1 1 78 LEU H    H  84.036  -5.615   8.450 1.00 . A A . 78 LEU H    1 1 
        33  48609 1 1 78 LEU HA   H  86.929  -6.141   8.835 1.00 . A A . 78 LEU HA   1 1 
        33  48610 1 1 78 LEU HB2  H  85.295  -6.031  11.032 1.00 . A A . 78 LEU HB2  1 1 
        33  48611 1 1 78 LEU HB3  H  85.146  -7.730  10.604 1.00 . A A . 78 LEU HB3  1 1 
        33  48612 1 1 78 LEU HD11 H  88.673  -8.583  10.737 1.00 . A A . 78 LEU HD11 1 1 
        33  48613 1 1 78 LEU HD12 H  88.486  -7.372   9.468 1.00 . A A . 78 LEU HD12 1 1 
        33  48614 1 1 78 LEU HD13 H  87.298  -8.665   9.635 1.00 . A A . 78 LEU HD13 1 1 
        33  48615 1 1 78 LEU HD21 H  88.940  -5.974  11.345 1.00 . A A . 78 LEU HD21 1 1 
        33  48616 1 1 78 LEU HD22 H  87.583  -5.393  12.310 1.00 . A A . 78 LEU HD22 1 1 
        33  48617 1 1 78 LEU HD23 H  87.613  -5.108  10.570 1.00 . A A . 78 LEU HD23 1 1 
        33  48618 1 1 78 LEU HG   H  87.020  -7.642  12.067 1.00 . A A . 78 LEU HG   1 1 
        33  48619 1 1 78 LEU N    N  84.960  -5.393   8.688 1.00 . A A . 78 LEU N    1 1 
        33  48620 1 1 78 LEU O    O  84.802  -8.531   8.477 1.00 . A A . 78 LEU O    1 1 
        33  48621 1 1 79 HIS C    C  86.863  -8.800   4.843 1.00 . A A . 79 HIS C    1 1 
        33  48622 1 1 79 HIS CA   C  86.056  -8.985   6.131 1.00 . A A . 79 HIS CA   1 1 
        33  48623 1 1 79 HIS CB   C  84.559  -9.081   5.794 1.00 . A A . 79 HIS CB   1 1 
        33  48624 1 1 79 HIS CD2  C  84.226 -11.445   6.894 1.00 . A A . 79 HIS CD2  1 1 
        33  48625 1 1 79 HIS CE1  C  82.466 -10.992   8.081 1.00 . A A . 79 HIS CE1  1 1 
        33  48626 1 1 79 HIS CG   C  83.915 -10.127   6.662 1.00 . A A . 79 HIS CG   1 1 
        33  48627 1 1 79 HIS H    H  86.957  -7.139   6.786 1.00 . A A . 79 HIS H    1 1 
        33  48628 1 1 79 HIS HA   H  86.377  -9.890   6.625 1.00 . A A . 79 HIS HA   1 1 
        33  48629 1 1 79 HIS HB2  H  84.088  -8.126   5.971 1.00 . A A . 79 HIS HB2  1 1 
        33  48630 1 1 79 HIS HB3  H  84.440  -9.352   4.755 1.00 . A A . 79 HIS HB3  1 1 
        33  48631 1 1 79 HIS HD1  H  82.317  -9.005   7.485 1.00 . A A . 79 HIS HD1  1 1 
        33  48632 1 1 79 HIS HD2  H  85.054 -11.979   6.451 1.00 . A A . 79 HIS HD2  1 1 
        33  48633 1 1 79 HIS HE1  H  81.628 -11.085   8.756 1.00 . A A . 79 HIS HE1  1 1 
        33  48634 1 1 79 HIS HE2  H  83.286 -12.902   8.136 1.00 . A A . 79 HIS HE2  1 1 
        33  48635 1 1 79 HIS N    N  86.295  -7.819   7.032 1.00 . A A . 79 HIS N    1 1 
        33  48636 1 1 79 HIS ND1  N  82.790  -9.862   7.428 1.00 . A A . 79 HIS ND1  1 1 
        33  48637 1 1 79 HIS NE2  N  83.309 -11.985   7.791 1.00 . A A . 79 HIS NE2  1 1 
        33  48638 1 1 79 HIS O    O  87.245  -7.701   4.490 1.00 . A A . 79 HIS O    1 1 
        33  48639 1 1 80 GLU C    C  86.982  -9.274   1.749 1.00 . A A . 80 GLU C    1 1 
        33  48640 1 1 80 GLU CA   C  87.904  -9.751   2.873 1.00 . A A . 80 GLU CA   1 1 
        33  48641 1 1 80 GLU CB   C  88.494 -11.118   2.515 1.00 . A A . 80 GLU CB   1 1 
        33  48642 1 1 80 GLU CD   C  90.851 -10.583   3.149 1.00 . A A . 80 GLU CD   1 1 
        33  48643 1 1 80 GLU CG   C  89.635 -11.450   3.479 1.00 . A A . 80 GLU CG   1 1 
        33  48644 1 1 80 GLU H    H  86.806 -10.742   4.438 1.00 . A A . 80 GLU H    1 1 
        33  48645 1 1 80 GLU HA   H  88.704  -9.038   3.008 1.00 . A A . 80 GLU HA   1 1 
        33  48646 1 1 80 GLU HB2  H  87.725 -11.873   2.592 1.00 . A A . 80 GLU HB2  1 1 
        33  48647 1 1 80 GLU HB3  H  88.875 -11.093   1.505 1.00 . A A . 80 GLU HB3  1 1 
        33  48648 1 1 80 GLU HG2  H  89.317 -11.256   4.493 1.00 . A A . 80 GLU HG2  1 1 
        33  48649 1 1 80 GLU HG3  H  89.900 -12.492   3.378 1.00 . A A . 80 GLU HG3  1 1 
        33  48650 1 1 80 GLU N    N  87.124  -9.866   4.137 1.00 . A A . 80 GLU N    1 1 
        33  48651 1 1 80 GLU O    O  86.458  -8.178   1.789 1.00 . A A . 80 GLU O    1 1 
        33  48652 1 1 80 GLU OE1  O  91.536 -10.899   2.191 1.00 . A A . 80 GLU OE1  1 1 
        33  48653 1 1 80 GLU OE2  O  91.077  -9.618   3.861 1.00 . A A . 80 GLU OE2  1 1 
        33  48654 1 1 81 LEU C    C  84.449 -10.110  -0.073 1.00 . A A . 81 LEU C    1 1 
        33  48655 1 1 81 LEU CA   C  85.883  -9.669  -0.374 1.00 . A A . 81 LEU CA   1 1 
        33  48656 1 1 81 LEU CB   C  86.365 -10.306  -1.686 1.00 . A A . 81 LEU CB   1 1 
        33  48657 1 1 81 LEU CD1  C  86.473 -12.417  -3.018 1.00 . A A . 81 LEU CD1  1 1 
        33  48658 1 1 81 LEU CD2  C  86.626 -12.503  -0.527 1.00 . A A . 81 LEU CD2  1 1 
        33  48659 1 1 81 LEU CG   C  85.980 -11.786  -1.715 1.00 . A A . 81 LEU CG   1 1 
        33  48660 1 1 81 LEU H    H  87.204 -10.965   0.732 1.00 . A A . 81 LEU H    1 1 
        33  48661 1 1 81 LEU HA   H  85.909  -8.592  -0.471 1.00 . A A . 81 LEU HA   1 1 
        33  48662 1 1 81 LEU HB2  H  85.908  -9.793  -2.519 1.00 . A A . 81 LEU HB2  1 1 
        33  48663 1 1 81 LEU HB3  H  87.438 -10.209  -1.754 1.00 . A A . 81 LEU HB3  1 1 
        33  48664 1 1 81 LEU HD11 H  87.513 -12.165  -3.170 1.00 . A A . 81 LEU HD11 1 1 
        33  48665 1 1 81 LEU HD12 H  85.888 -12.042  -3.844 1.00 . A A . 81 LEU HD12 1 1 
        33  48666 1 1 81 LEU HD13 H  86.368 -13.491  -2.961 1.00 . A A . 81 LEU HD13 1 1 
        33  48667 1 1 81 LEU HD21 H  87.646 -12.167  -0.415 1.00 . A A . 81 LEU HD21 1 1 
        33  48668 1 1 81 LEU HD22 H  86.614 -13.569  -0.700 1.00 . A A . 81 LEU HD22 1 1 
        33  48669 1 1 81 LEU HD23 H  86.072 -12.278   0.373 1.00 . A A . 81 LEU HD23 1 1 
        33  48670 1 1 81 LEU HG   H  84.906 -11.880  -1.654 1.00 . A A . 81 LEU HG   1 1 
        33  48671 1 1 81 LEU N    N  86.775 -10.084   0.747 1.00 . A A . 81 LEU N    1 1 
        33  48672 1 1 81 LEU O    O  83.527  -9.796  -0.799 1.00 . A A . 81 LEU O    1 1 
        33  48673 1 1 82 ALA C    C  81.986 -10.093   1.615 1.00 . A A . 82 ALA C    1 1 
        33  48674 1 1 82 ALA CA   C  82.885 -11.301   1.340 1.00 . A A . 82 ALA CA   1 1 
        33  48675 1 1 82 ALA CB   C  82.949 -12.183   2.588 1.00 . A A . 82 ALA CB   1 1 
        33  48676 1 1 82 ALA H    H  85.016 -11.079   1.563 1.00 . A A . 82 ALA H    1 1 
        33  48677 1 1 82 ALA HA   H  82.479 -11.871   0.517 1.00 . A A . 82 ALA HA   1 1 
        33  48678 1 1 82 ALA HB1  H  81.970 -12.590   2.790 1.00 . A A . 82 ALA HB1  1 1 
        33  48679 1 1 82 ALA HB2  H  83.275 -11.591   3.430 1.00 . A A . 82 ALA HB2  1 1 
        33  48680 1 1 82 ALA HB3  H  83.648 -12.990   2.423 1.00 . A A . 82 ALA HB3  1 1 
        33  48681 1 1 82 ALA N    N  84.257 -10.837   0.991 1.00 . A A . 82 ALA N    1 1 
        33  48682 1 1 82 ALA O    O  81.825  -9.228   0.778 1.00 . A A . 82 ALA O    1 1 
        33  48683 1 1 83 GLN C    C  79.913  -8.242   1.897 1.00 . A A . 83 GLN C    1 1 
        33  48684 1 1 83 GLN CA   C  80.498  -8.897   3.154 1.00 . A A . 83 GLN CA   1 1 
        33  48685 1 1 83 GLN CB   C  81.266  -7.849   3.977 1.00 . A A . 83 GLN CB   1 1 
        33  48686 1 1 83 GLN CD   C  82.393  -6.716   2.055 1.00 . A A . 83 GLN CD   1 1 
        33  48687 1 1 83 GLN CG   C  82.614  -7.556   3.315 1.00 . A A . 83 GLN CG   1 1 
        33  48688 1 1 83 GLN H    H  81.555 -10.754   3.437 1.00 . A A . 83 GLN H    1 1 
        33  48689 1 1 83 GLN HA   H  79.685  -9.281   3.753 1.00 . A A . 83 GLN HA   1 1 
        33  48690 1 1 83 GLN HB2  H  80.681  -6.943   4.032 1.00 . A A . 83 GLN HB2  1 1 
        33  48691 1 1 83 GLN HB3  H  81.427  -8.229   4.975 1.00 . A A . 83 GLN HB3  1 1 
        33  48692 1 1 83 GLN HE21 H  83.469  -7.916   0.895 1.00 . A A . 83 GLN HE21 1 1 
        33  48693 1 1 83 GLN HE22 H  82.794  -6.567   0.117 1.00 . A A . 83 GLN HE22 1 1 
        33  48694 1 1 83 GLN HG2  H  83.243  -7.014   4.005 1.00 . A A . 83 GLN HG2  1 1 
        33  48695 1 1 83 GLN HG3  H  83.092  -8.486   3.045 1.00 . A A . 83 GLN HG3  1 1 
        33  48696 1 1 83 GLN N    N  81.401 -10.036   2.788 1.00 . A A . 83 GLN N    1 1 
        33  48697 1 1 83 GLN NE2  N  82.930  -7.098   0.929 1.00 . A A . 83 GLN NE2  1 1 
        33  48698 1 1 83 GLN O    O  79.877  -7.034   1.774 1.00 . A A . 83 GLN O    1 1 
        33  48699 1 1 83 GLN OE1  O  81.724  -5.702   2.097 1.00 . A A . 83 GLN OE1  1 1 
        33  48700 1 1 84 TYR C    C  77.724  -9.349  -0.792 1.00 . A A . 84 TYR C    1 1 
        33  48701 1 1 84 TYR CA   C  78.854  -8.452  -0.276 1.00 . A A . 84 TYR CA   1 1 
        33  48702 1 1 84 TYR CB   C  79.938  -8.303  -1.355 1.00 . A A . 84 TYR CB   1 1 
        33  48703 1 1 84 TYR CD1  C  80.095 -10.793  -0.999 1.00 . A A . 84 TYR CD1  1 1 
        33  48704 1 1 84 TYR CD2  C  81.604  -9.744  -2.580 1.00 . A A . 84 TYR CD2  1 1 
        33  48705 1 1 84 TYR CE1  C  80.672 -12.039  -1.274 1.00 . A A . 84 TYR CE1  1 1 
        33  48706 1 1 84 TYR CE2  C  82.182 -10.989  -2.855 1.00 . A A . 84 TYR CE2  1 1 
        33  48707 1 1 84 TYR CG   C  80.561  -9.646  -1.652 1.00 . A A . 84 TYR CG   1 1 
        33  48708 1 1 84 TYR CZ   C  81.716 -12.137  -2.202 1.00 . A A . 84 TYR CZ   1 1 
        33  48709 1 1 84 TYR H    H  79.474 -10.002   1.089 1.00 . A A . 84 TYR H    1 1 
        33  48710 1 1 84 TYR HA   H  78.447  -7.475  -0.050 1.00 . A A . 84 TYR HA   1 1 
        33  48711 1 1 84 TYR HB2  H  79.490  -7.898  -2.248 1.00 . A A . 84 TYR HB2  1 1 
        33  48712 1 1 84 TYR HB3  H  80.694  -7.617  -1.000 1.00 . A A . 84 TYR HB3  1 1 
        33  48713 1 1 84 TYR HD1  H  79.290 -10.718  -0.283 1.00 . A A . 84 TYR HD1  1 1 
        33  48714 1 1 84 TYR HD2  H  81.964  -8.859  -3.083 1.00 . A A . 84 TYR HD2  1 1 
        33  48715 1 1 84 TYR HE1  H  80.313 -12.924  -0.770 1.00 . A A . 84 TYR HE1  1 1 
        33  48716 1 1 84 TYR HE2  H  82.987 -11.065  -3.571 1.00 . A A . 84 TYR HE2  1 1 
        33  48717 1 1 84 TYR HH   H  82.541 -13.375  -3.398 1.00 . A A . 84 TYR HH   1 1 
        33  48718 1 1 84 TYR N    N  79.444  -9.031   0.967 1.00 . A A . 84 TYR N    1 1 
        33  48719 1 1 84 TYR O    O  76.735  -9.567  -0.119 1.00 . A A . 84 TYR O    1 1 
        33  48720 1 1 84 TYR OH   O  82.285 -13.364  -2.473 1.00 . A A . 84 TYR OH   1 1 
        33  48721 1 1 85 GLY C    C  76.932 -10.812  -4.057 1.00 . A A . 85 GLY C    1 1 
        33  48722 1 1 85 GLY CA   C  76.797 -10.754  -2.536 1.00 . A A . 85 GLY CA   1 1 
        33  48723 1 1 85 GLY H    H  78.668  -9.684  -2.506 1.00 . A A . 85 GLY H    1 1 
        33  48724 1 1 85 GLY HA2  H  76.901 -11.748  -2.125 1.00 . A A . 85 GLY HA2  1 1 
        33  48725 1 1 85 GLY HA3  H  75.827 -10.356  -2.279 1.00 . A A . 85 GLY HA3  1 1 
        33  48726 1 1 85 GLY N    N  77.862  -9.872  -1.979 1.00 . A A . 85 GLY N    1 1 
        33  48727 1 1 85 GLY O    O  76.070 -10.355  -4.780 1.00 . A A . 85 GLY O    1 1 
        33  48728 1 1 86 ILE C    C  77.720 -10.181  -6.704 1.00 . A A . 86 ILE C    1 1 
        33  48729 1 1 86 ILE CA   C  78.229 -11.455  -6.020 1.00 . A A . 86 ILE CA   1 1 
        33  48730 1 1 86 ILE CB   C  77.502 -12.685  -6.585 1.00 . A A . 86 ILE CB   1 1 
        33  48731 1 1 86 ILE CD1  C  75.243 -13.606  -7.130 1.00 . A A . 86 ILE CD1  1 1 
        33  48732 1 1 86 ILE CG1  C  76.002 -12.559  -6.311 1.00 . A A . 86 ILE CG1  1 1 
        33  48733 1 1 86 ILE CG2  C  78.037 -13.950  -5.911 1.00 . A A . 86 ILE CG2  1 1 
        33  48734 1 1 86 ILE H    H  78.694 -11.718  -3.930 1.00 . A A . 86 ILE H    1 1 
        33  48735 1 1 86 ILE HA   H  79.287 -11.555  -6.212 1.00 . A A . 86 ILE HA   1 1 
        33  48736 1 1 86 ILE HB   H  77.672 -12.745  -7.650 1.00 . A A . 86 ILE HB   1 1 
        33  48737 1 1 86 ILE HD11 H  75.595 -14.592  -6.867 1.00 . A A . 86 ILE HD11 1 1 
        33  48738 1 1 86 ILE HD12 H  75.412 -13.431  -8.182 1.00 . A A . 86 ILE HD12 1 1 
        33  48739 1 1 86 ILE HD13 H  74.187 -13.532  -6.918 1.00 . A A . 86 ILE HD13 1 1 
        33  48740 1 1 86 ILE HG12 H  75.814 -12.718  -5.259 1.00 . A A . 86 ILE HG12 1 1 
        33  48741 1 1 86 ILE HG13 H  75.666 -11.572  -6.592 1.00 . A A . 86 ILE HG13 1 1 
        33  48742 1 1 86 ILE HG21 H  77.884 -13.882  -4.844 1.00 . A A . 86 ILE HG21 1 1 
        33  48743 1 1 86 ILE HG22 H  79.093 -14.048  -6.118 1.00 . A A . 86 ILE HG22 1 1 
        33  48744 1 1 86 ILE HG23 H  77.513 -14.812  -6.296 1.00 . A A . 86 ILE HG23 1 1 
        33  48745 1 1 86 ILE N    N  78.014 -11.365  -4.543 1.00 . A A . 86 ILE N    1 1 
        33  48746 1 1 86 ILE O    O  77.095 -10.227  -7.745 1.00 . A A . 86 ILE O    1 1 
        33  48747 1 1 87 .   C    C  78.184  -7.584  -8.103 1.00 . A A . 87 RCY C    1 1 
        33  48748 1 1 87 .   C1C  C  80.128  -1.633  -3.136 1.00 . A A . 87 RCY C1C  1 1 
        33  48749 1 1 87 .   C1L  C  76.878  -5.619  -1.878 1.00 . A A . 87 RCY C1L  1 1 
        33  48750 1 1 87 .   C1M  C  76.629  -1.066  -2.073 1.00 . A A . 87 RCY C1M  1 1 
        33  48751 1 1 87 .   C1P  C  76.791  -4.113  -1.597 1.00 . A A . 87 RCY C1P  1 1 
        33  48752 1 1 87 .   C1Q  C  77.760  -4.370  -3.747 1.00 . A A . 87 RCY C1Q  1 1 
        33  48753 1 1 87 .   C1S  C  76.931  -5.596  -3.410 1.00 . A A . 87 RCY C1S  1 1 
        33  48754 1 1 87 .   C1U  C  77.619  -1.781  -2.826 1.00 . A A . 87 RCY C1U  1 1 
        33  48755 1 1 87 .   C1V  C  79.150  -1.904  -0.813 1.00 . A A . 87 RCY C1V  1 1 
        33  48756 1 1 87 .   C1W  C  77.230   0.314  -1.778 1.00 . A A . 87 RCY C1W  1 1 
        33  48757 1 1 87 .   C1X  C  78.944  -1.328  -2.215 1.00 . A A . 87 RCY C1X  1 1 
        33  48758 1 1 87 .   C1Y  C  77.072   0.665  -0.296 1.00 . A A . 87 RCY C1Y  1 1 
        33  48759 1 1 87 .   C1Z  C  76.601   1.394  -2.658 1.00 . A A . 87 RCY C1Z  1 1 
        33  48760 1 1 87 .   CA   C  77.525  -7.763  -6.734 1.00 . A A . 87 RCY CA   1 1 
        33  48761 1 1 87 .   CB   C  77.911  -6.595  -5.822 1.00 . A A . 87 RCY CB   1 1 
        33  48762 1 1 87 .   H1S  H  76.349  -5.314  -4.274 1.00 . A A . 87 RCY H1S  1 1 
        33  48763 1 1 87 .   H1U  H  77.576  -1.476  -3.861 1.00 . A A . 87 RCY H1U  1 1 
        33  48764 1 1 87 .   HA   H  76.452  -7.788  -6.852 1.00 . A A . 87 RCY HA   1 1 
        33  48765 1 1 87 .   HB1  H  77.265  -5.752  -6.023 1.00 . A A . 87 RCY HB1  1 1 
        33  48766 1 1 87 .   HB2  H  78.937  -6.315  -6.011 1.00 . A A . 87 RCY HB2  1 1 
        33  48767 1 1 87 .   HN1  H  78.496  -9.028  -5.286 1.00 . A A . 87 RCY HN1  1 1 
        33  48768 1 1 87 .   N    N  77.988  -9.041  -6.124 1.00 . A A . 87 RCY N    1 1 
        33  48769 1 1 87 .   N1R  N  77.407  -3.293  -2.729 1.00 . A A . 87 RCY N1R  1 1 
        33  48770 1 1 87 .   N1V  N  78.708   0.174  -2.139 1.00 . A A . 87 RCY N1V  1 1 
        33  48771 1 1 87 .   O1G  O  76.288  -3.627  -0.585 1.00 . A A . 87 RCY O1G  1 1 
        33  48772 1 1 87 .   O1H  O  78.565  -4.270  -4.672 1.00 . A A . 87 RCY O1H  1 1 
        33  48773 1 1 87 .   O1J  O  79.678   1.242  -2.362 1.00 . A A . 87 RCY O1J  1 1 
        33  48774 1 1 87 .   SG   S  77.731  -7.095  -4.092 1.00 . A A . 87 RCY SG   1 1 
        34  48775 1 1  1 MET C    C  67.136   2.274  23.157 1.00 . A A .  1 MET C    1 1 
        34  48776 1 1  1 MET CA   C  68.238   3.335  23.143 1.00 . A A .  1 MET CA   1 1 
        34  48777 1 1  1 MET CB   C  68.160   4.168  24.424 1.00 . A A .  1 MET CB   1 1 
        34  48778 1 1  1 MET CE   C  70.850   4.674  26.442 1.00 . A A .  1 MET CE   1 1 
        34  48779 1 1  1 MET CG   C  68.642   3.330  25.609 1.00 . A A .  1 MET CG   1 1 
        34  48780 1 1  1 MET HA   H  69.203   2.852  23.087 1.00 . A A .  1 MET HA   1 1 
        34  48781 1 1  1 MET HB2  H  68.785   5.044  24.322 1.00 . A A .  1 MET HB2  1 1 
        34  48782 1 1  1 MET HB3  H  67.138   4.473  24.593 1.00 . A A .  1 MET HB3  1 1 
        34  48783 1 1  1 MET HE1  H  70.081   5.414  26.269 1.00 . A A .  1 MET HE1  1 1 
        34  48784 1 1  1 MET HE2  H  71.798   5.058  26.099 1.00 . A A .  1 MET HE2  1 1 
        34  48785 1 1  1 MET HE3  H  70.914   4.454  27.498 1.00 . A A .  1 MET HE3  1 1 
        34  48786 1 1  1 MET HG2  H  68.364   3.817  26.532 1.00 . A A .  1 MET HG2  1 1 
        34  48787 1 1  1 MET HG3  H  68.187   2.351  25.568 1.00 . A A .  1 MET HG3  1 1 
        34  48788 1 1  1 MET N    N  68.058   4.223  21.961 1.00 . A A .  1 MET N    1 1 
        34  48789 1 1  1 MET O    O  67.393   1.096  23.005 1.00 . A A .  1 MET O    1 1 
        34  48790 1 1  1 MET SD   S  70.443   3.161  25.536 1.00 . A A .  1 MET SD   1 1 
        34  48791 1 1  2 ASN C    C  64.732   0.963  22.019 1.00 . A A .  2 ASN C    1 1 
        34  48792 1 1  2 ASN CA   C  64.792   1.696  23.360 1.00 . A A .  2 ASN CA   1 1 
        34  48793 1 1  2 ASN CB   C  63.471   2.430  23.600 1.00 . A A .  2 ASN CB   1 1 
        34  48794 1 1  2 ASN CG   C  63.325   3.566  22.585 1.00 . A A .  2 ASN CG   1 1 
        34  48795 1 1  2 ASN H    H  65.723   3.636  23.457 1.00 . A A .  2 ASN H    1 1 
        34  48796 1 1  2 ASN HA   H  64.957   0.983  24.154 1.00 . A A .  2 ASN HA   1 1 
        34  48797 1 1  2 ASN HB2  H  62.649   1.737  23.488 1.00 . A A .  2 ASN HB2  1 1 
        34  48798 1 1  2 ASN HB3  H  63.463   2.839  24.599 1.00 . A A .  2 ASN HB3  1 1 
        34  48799 1 1  2 ASN HD21 H  61.721   2.777  21.721 1.00 . A A .  2 ASN HD21 1 1 
        34  48800 1 1  2 ASN HD22 H  62.249   4.251  21.064 1.00 . A A .  2 ASN HD22 1 1 
        34  48801 1 1  2 ASN N    N  65.909   2.682  23.337 1.00 . A A .  2 ASN N    1 1 
        34  48802 1 1  2 ASN ND2  N  62.351   3.528  21.718 1.00 . A A .  2 ASN ND2  1 1 
        34  48803 1 1  2 ASN O    O  65.510   1.222  21.123 1.00 . A A .  2 ASN O    1 1 
        34  48804 1 1  2 ASN OD1  O  64.106   4.497  22.581 1.00 . A A .  2 ASN OD1  1 1 
        34  48805 1 1  3 LEU C    C  62.268  -1.209  20.419 1.00 . A A .  3 LEU C    1 1 
        34  48806 1 1  3 LEU CA   C  63.703  -0.703  20.590 1.00 . A A .  3 LEU CA   1 1 
        34  48807 1 1  3 LEU CB   C  64.675  -1.891  20.613 1.00 . A A .  3 LEU CB   1 1 
        34  48808 1 1  3 LEU CD1  C  63.773  -2.497  18.363 1.00 . A A .  3 LEU CD1  1 1 
        34  48809 1 1  3 LEU CD2  C  65.874  -1.160  18.548 1.00 . A A .  3 LEU CD2  1 1 
        34  48810 1 1  3 LEU CG   C  65.047  -2.281  19.181 1.00 . A A .  3 LEU CG   1 1 
        34  48811 1 1  3 LEU H    H  63.194  -0.147  22.609 1.00 . A A .  3 LEU H    1 1 
        34  48812 1 1  3 LEU HA   H  63.951  -0.046  19.770 1.00 . A A .  3 LEU HA   1 1 
        34  48813 1 1  3 LEU HB2  H  65.565  -1.614  21.158 1.00 . A A .  3 LEU HB2  1 1 
        34  48814 1 1  3 LEU HB3  H  64.205  -2.730  21.105 1.00 . A A .  3 LEU HB3  1 1 
        34  48815 1 1  3 LEU HD11 H  63.331  -1.541  18.125 1.00 . A A .  3 LEU HD11 1 1 
        34  48816 1 1  3 LEU HD12 H  63.072  -3.085  18.937 1.00 . A A .  3 LEU HD12 1 1 
        34  48817 1 1  3 LEU HD13 H  64.016  -3.019  17.449 1.00 . A A .  3 LEU HD13 1 1 
        34  48818 1 1  3 LEU HD21 H  65.219  -0.489  18.011 1.00 . A A .  3 LEU HD21 1 1 
        34  48819 1 1  3 LEU HD22 H  66.593  -1.586  17.864 1.00 . A A .  3 LEU HD22 1 1 
        34  48820 1 1  3 LEU HD23 H  66.393  -0.614  19.322 1.00 . A A .  3 LEU HD23 1 1 
        34  48821 1 1  3 LEU HG   H  65.625  -3.193  19.196 1.00 . A A .  3 LEU HG   1 1 
        34  48822 1 1  3 LEU N    N  63.812   0.047  21.874 1.00 . A A .  3 LEU N    1 1 
        34  48823 1 1  3 LEU O    O  61.927  -2.294  20.846 1.00 . A A .  3 LEU O    1 1 
        34  48824 1 1  4 GLU C    C  59.863  -1.444  18.179 1.00 . A A .  4 GLU C    1 1 
        34  48825 1 1  4 GLU CA   C  60.013  -0.864  19.590 1.00 . A A .  4 GLU CA   1 1 
        34  48826 1 1  4 GLU CB   C  59.088   0.346  19.743 1.00 . A A .  4 GLU CB   1 1 
        34  48827 1 1  4 GLU CD   C  58.435  -0.098  22.114 1.00 . A A .  4 GLU CD   1 1 
        34  48828 1 1  4 GLU CG   C  59.164   0.869  21.179 1.00 . A A .  4 GLU CG   1 1 
        34  48829 1 1  4 GLU H    H  61.724   0.440  19.456 1.00 . A A .  4 GLU H    1 1 
        34  48830 1 1  4 GLU HA   H  59.755  -1.611  20.324 1.00 . A A .  4 GLU HA   1 1 
        34  48831 1 1  4 GLU HB2  H  59.396   1.123  19.059 1.00 . A A .  4 GLU HB2  1 1 
        34  48832 1 1  4 GLU HB3  H  58.072   0.054  19.522 1.00 . A A .  4 GLU HB3  1 1 
        34  48833 1 1  4 GLU HG2  H  60.199   0.949  21.478 1.00 . A A .  4 GLU HG2  1 1 
        34  48834 1 1  4 GLU HG3  H  58.697   1.841  21.233 1.00 . A A .  4 GLU HG3  1 1 
        34  48835 1 1  4 GLU N    N  61.426  -0.431  19.794 1.00 . A A .  4 GLU N    1 1 
        34  48836 1 1  4 GLU O    O  60.533  -1.020  17.259 1.00 . A A .  4 GLU O    1 1 
        34  48837 1 1  4 GLU OE1  O  57.867  -1.056  21.617 1.00 . A A .  4 GLU OE1  1 1 
        34  48838 1 1  4 GLU OE2  O  58.458   0.137  23.311 1.00 . A A .  4 GLU OE2  1 1 
        34  48839 1 1  5 PRO C    C  58.038  -2.104  15.697 1.00 . A A .  5 PRO C    1 1 
        34  48840 1 1  5 PRO CA   C  58.755  -3.049  16.677 1.00 . A A .  5 PRO CA   1 1 
        34  48841 1 1  5 PRO CB   C  57.862  -4.250  17.009 1.00 . A A .  5 PRO CB   1 1 
        34  48842 1 1  5 PRO CD   C  58.133  -2.982  19.054 1.00 . A A .  5 PRO CD   1 1 
        34  48843 1 1  5 PRO CG   C  57.168  -3.882  18.278 1.00 . A A .  5 PRO CG   1 1 
        34  48844 1 1  5 PRO HA   H  59.685  -3.398  16.263 1.00 . A A .  5 PRO HA   1 1 
        34  48845 1 1  5 PRO HB2  H  57.145  -4.418  16.215 1.00 . A A .  5 PRO HB2  1 1 
        34  48846 1 1  5 PRO HB3  H  58.463  -5.134  17.163 1.00 . A A .  5 PRO HB3  1 1 
        34  48847 1 1  5 PRO HD2  H  57.590  -2.206  19.574 1.00 . A A .  5 PRO HD2  1 1 
        34  48848 1 1  5 PRO HD3  H  58.725  -3.564  19.743 1.00 . A A .  5 PRO HD3  1 1 
        34  48849 1 1  5 PRO HG2  H  56.254  -3.349  18.058 1.00 . A A .  5 PRO HG2  1 1 
        34  48850 1 1  5 PRO HG3  H  56.954  -4.768  18.856 1.00 . A A .  5 PRO HG3  1 1 
        34  48851 1 1  5 PRO N    N  58.991  -2.406  18.006 1.00 . A A .  5 PRO N    1 1 
        34  48852 1 1  5 PRO O    O  56.892  -1.757  15.901 1.00 . A A .  5 PRO O    1 1 
        34  48853 1 1  6 PRO C    C  57.239  -1.524  12.610 1.00 . A A .  6 PRO C    1 1 
        34  48854 1 1  6 PRO CA   C  58.099  -0.772  13.633 1.00 . A A .  6 PRO CA   1 1 
        34  48855 1 1  6 PRO CB   C  59.322  -0.151  12.957 1.00 . A A .  6 PRO CB   1 1 
        34  48856 1 1  6 PRO CD   C  60.088  -2.036  14.296 1.00 . A A .  6 PRO CD   1 1 
        34  48857 1 1  6 PRO CG   C  60.378  -1.205  13.039 1.00 . A A .  6 PRO CG   1 1 
        34  48858 1 1  6 PRO HA   H  57.522  -0.002  14.118 1.00 . A A .  6 PRO HA   1 1 
        34  48859 1 1  6 PRO HB2  H  59.099   0.093  11.927 1.00 . A A .  6 PRO HB2  1 1 
        34  48860 1 1  6 PRO HB3  H  59.640   0.730  13.493 1.00 . A A .  6 PRO HB3  1 1 
        34  48861 1 1  6 PRO HD2  H  60.173  -3.091  14.078 1.00 . A A .  6 PRO HD2  1 1 
        34  48862 1 1  6 PRO HD3  H  60.754  -1.757  15.098 1.00 . A A .  6 PRO HD3  1 1 
        34  48863 1 1  6 PRO HG2  H  60.339  -1.833  12.160 1.00 . A A .  6 PRO HG2  1 1 
        34  48864 1 1  6 PRO HG3  H  61.352  -0.748  13.125 1.00 . A A .  6 PRO HG3  1 1 
        34  48865 1 1  6 PRO N    N  58.700  -1.688  14.643 1.00 . A A .  6 PRO N    1 1 
        34  48866 1 1  6 PRO O    O  57.330  -2.728  12.475 1.00 . A A .  6 PRO O    1 1 
        34  48867 1 1  7 LYS C    C  56.439  -2.148   9.812 1.00 . A A .  7 LYS C    1 1 
        34  48868 1 1  7 LYS CA   C  55.547  -1.499  10.875 1.00 . A A .  7 LYS CA   1 1 
        34  48869 1 1  7 LYS CB   C  54.619  -0.464  10.221 1.00 . A A .  7 LYS CB   1 1 
        34  48870 1 1  7 LYS CD   C  54.476   1.929   9.516 1.00 . A A .  7 LYS CD   1 1 
        34  48871 1 1  7 LYS CE   C  54.728   3.357  10.004 1.00 . A A .  7 LYS CE   1 1 
        34  48872 1 1  7 LYS CG   C  55.185   0.940  10.442 1.00 . A A .  7 LYS CG   1 1 
        34  48873 1 1  7 LYS H    H  56.350   0.149  12.009 1.00 . A A .  7 LYS H    1 1 
        34  48874 1 1  7 LYS HA   H  54.955  -2.261  11.359 1.00 . A A .  7 LYS HA   1 1 
        34  48875 1 1  7 LYS HB2  H  54.544  -0.659   9.160 1.00 . A A .  7 LYS HB2  1 1 
        34  48876 1 1  7 LYS HB3  H  53.637  -0.527  10.667 1.00 . A A .  7 LYS HB3  1 1 
        34  48877 1 1  7 LYS HD2  H  54.858   1.818   8.512 1.00 . A A .  7 LYS HD2  1 1 
        34  48878 1 1  7 LYS HD3  H  53.415   1.731   9.522 1.00 . A A .  7 LYS HD3  1 1 
        34  48879 1 1  7 LYS HE2  H  55.741   3.440  10.367 1.00 . A A .  7 LYS HE2  1 1 
        34  48880 1 1  7 LYS HE3  H  54.580   4.048   9.187 1.00 . A A .  7 LYS HE3  1 1 
        34  48881 1 1  7 LYS HG2  H  55.029   1.232  11.471 1.00 . A A .  7 LYS HG2  1 1 
        34  48882 1 1  7 LYS HG3  H  56.243   0.940  10.224 1.00 . A A .  7 LYS HG3  1 1 
        34  48883 1 1  7 LYS HZ1  H  54.151   3.315  12.005 1.00 . A A .  7 LYS HZ1  1 1 
        34  48884 1 1  7 LYS HZ2  H  52.856   3.240  10.908 1.00 . A A .  7 LYS HZ2  1 1 
        34  48885 1 1  7 LYS HZ3  H  53.663   4.711  11.174 1.00 . A A .  7 LYS HZ3  1 1 
        34  48886 1 1  7 LYS N    N  56.407  -0.823  11.888 1.00 . A A .  7 LYS N    1 1 
        34  48887 1 1  7 LYS NZ   N  53.778   3.680  11.106 1.00 . A A .  7 LYS NZ   1 1 
        34  48888 1 1  7 LYS O    O  57.603  -1.823   9.684 1.00 . A A .  7 LYS O    1 1 
        34  48889 1 1  8 ALA C    C  55.833  -4.167   6.839 1.00 . A A .  8 ALA C    1 1 
        34  48890 1 1  8 ALA CA   C  56.730  -3.734   8.001 1.00 . A A .  8 ALA CA   1 1 
        34  48891 1 1  8 ALA CB   C  57.417  -4.963   8.600 1.00 . A A .  8 ALA CB   1 1 
        34  48892 1 1  8 ALA H    H  54.966  -3.317   9.169 1.00 . A A .  8 ALA H    1 1 
        34  48893 1 1  8 ALA HA   H  57.480  -3.046   7.637 1.00 . A A .  8 ALA HA   1 1 
        34  48894 1 1  8 ALA HB1  H  58.158  -4.646   9.319 1.00 . A A .  8 ALA HB1  1 1 
        34  48895 1 1  8 ALA HB2  H  57.897  -5.527   7.813 1.00 . A A .  8 ALA HB2  1 1 
        34  48896 1 1  8 ALA HB3  H  56.682  -5.583   9.091 1.00 . A A .  8 ALA HB3  1 1 
        34  48897 1 1  8 ALA N    N  55.906  -3.066   9.050 1.00 . A A .  8 ALA N    1 1 
        34  48898 1 1  8 ALA O    O  56.106  -3.867   5.695 1.00 . A A .  8 ALA O    1 1 
        34  48899 1 1  9 GLU C    C  54.550  -5.394   4.704 1.00 . A A .  9 GLU C    1 1 
        34  48900 1 1  9 GLU CA   C  53.829  -5.334   6.058 1.00 . A A .  9 GLU CA   1 1 
        34  48901 1 1  9 GLU CB   C  52.627  -4.379   5.971 1.00 . A A .  9 GLU CB   1 1 
        34  48902 1 1  9 GLU CD   C  53.978  -2.405   5.248 1.00 . A A .  9 GLU CD   1 1 
        34  48903 1 1  9 GLU CG   C  53.068  -2.962   6.344 1.00 . A A .  9 GLU CG   1 1 
        34  48904 1 1  9 GLU H    H  54.576  -5.093   8.066 1.00 . A A .  9 GLU H    1 1 
        34  48905 1 1  9 GLU HA   H  53.474  -6.324   6.308 1.00 . A A .  9 GLU HA   1 1 
        34  48906 1 1  9 GLU HB2  H  52.231  -4.384   4.965 1.00 . A A .  9 GLU HB2  1 1 
        34  48907 1 1  9 GLU HB3  H  51.859  -4.709   6.656 1.00 . A A .  9 GLU HB3  1 1 
        34  48908 1 1  9 GLU HG2  H  52.198  -2.330   6.446 1.00 . A A .  9 GLU HG2  1 1 
        34  48909 1 1  9 GLU HG3  H  53.607  -2.987   7.279 1.00 . A A .  9 GLU HG3  1 1 
        34  48910 1 1  9 GLU N    N  54.766  -4.870   7.131 1.00 . A A .  9 GLU N    1 1 
        34  48911 1 1  9 GLU O    O  54.160  -4.752   3.749 1.00 . A A .  9 GLU O    1 1 
        34  48912 1 1  9 GLU OE1  O  53.624  -2.536   4.087 1.00 . A A .  9 GLU OE1  1 1 
        34  48913 1 1  9 GLU OE2  O  55.014  -1.858   5.587 1.00 . A A .  9 GLU OE2  1 1 
        34  48914 1 1 10 .   C    C  56.918  -7.684   3.191 1.00 . A A . 10 RCY C    1 1 
        34  48915 1 1 10 .   C1C  C  61.355  -2.089   4.311 1.00 . A A . 10 RCY C1C  1 1 
        34  48916 1 1 10 .   C1L  C  57.566  -3.013   1.248 1.00 . A A . 10 RCY C1L  1 1 
        34  48917 1 1 10 .   C1M  C  60.699   0.400   1.652 1.00 . A A . 10 RCY C1M  1 1 
        34  48918 1 1 10 .   C1P  C  58.123  -1.596   1.439 1.00 . A A . 10 RCY C1P  1 1 
        34  48919 1 1 10 .   C1Q  C  59.676  -3.099   2.419 1.00 . A A . 10 RCY C1Q  1 1 
        34  48920 1 1 10 .   C1S  C  58.863  -3.822   1.361 1.00 . A A . 10 RCY C1S  1 1 
        34  48921 1 1 10 .   C1U  C  60.265  -0.430   2.739 1.00 . A A . 10 RCY C1U  1 1 
        34  48922 1 1 10 .   C1V  C  62.242   0.281   4.152 1.00 . A A . 10 RCY C1V  1 1 
        34  48923 1 1 10 .   C1W  C  61.989  -0.236   1.118 1.00 . A A . 10 RCY C1W  1 1 
        34  48924 1 1 10 .   C1X  C  61.565  -0.872   3.408 1.00 . A A . 10 RCY C1X  1 1 
        34  48925 1 1 10 .   C1Y  C  63.085   0.821   0.962 1.00 . A A . 10 RCY C1Y  1 1 
        34  48926 1 1 10 .   C1Z  C  61.745  -0.959  -0.206 1.00 . A A . 10 RCY C1Z  1 1 
        34  48927 1 1 10 .   CA   C  56.349  -6.270   3.331 1.00 . A A . 10 RCY CA   1 1 
        34  48928 1 1 10 .   CB   C  57.494  -5.254   3.323 1.00 . A A . 10 RCY CB   1 1 
        34  48929 1 1 10 .   H1S  H  59.816  -3.967   0.874 1.00 . A A . 10 RCY H1S  1 1 
        34  48930 1 1 10 .   H1U  H  59.684   0.160   3.434 1.00 . A A . 10 RCY H1U  1 1 
        34  48931 1 1 10 .   HA   H  55.682  -6.067   2.506 1.00 . A A . 10 RCY HA   1 1 
        34  48932 1 1 10 .   HB1  H  58.076  -5.362   4.227 1.00 . A A . 10 RCY HB1  1 1 
        34  48933 1 1 10 .   HB2  H  57.088  -4.255   3.274 1.00 . A A . 10 RCY HB2  1 1 
        34  48934 1 1 10 .   HN1  H  55.898  -6.675   5.398 1.00 . A A . 10 RCY HN1  1 1 
        34  48935 1 1 10 .   N    N  55.601  -6.164   4.616 1.00 . A A . 10 RCY N    1 1 
        34  48936 1 1 10 .   N1R  N  59.424  -1.607   2.240 1.00 . A A . 10 RCY N1R  1 1 
        34  48937 1 1 10 .   N1V  N  62.381  -1.259   2.182 1.00 . A A . 10 RCY N1V  1 1 
        34  48938 1 1 10 .   O    O  58.113  -7.877   3.084 1.00 . A A . 10 RCY O    1 1 
        34  48939 1 1 10 .   O1G  O  57.589  -0.578   1.001 1.00 . A A . 10 RCY O1G  1 1 
        34  48940 1 1 10 .   O1H  O  60.402  -3.625   3.261 1.00 . A A . 10 RCY O1H  1 1 
        34  48941 1 1 10 .   O1J  O  63.328  -2.363   2.053 1.00 . A A . 10 RCY O1J  1 1 
        34  48942 1 1 10 .   SG   S  58.552  -5.548   1.884 1.00 . A A . 10 RCY SG   1 1 
        34  48943 1 1 11 ARG C    C  56.673 -10.434   1.575 1.00 . A A . 11 ARG C    1 1 
        34  48944 1 1 11 ARG CA   C  56.559 -10.078   3.059 1.00 . A A . 11 ARG CA   1 1 
        34  48945 1 1 11 ARG CB   C  55.572 -11.031   3.748 1.00 . A A . 11 ARG CB   1 1 
        34  48946 1 1 11 ARG CD   C  57.067 -12.115   5.432 1.00 . A A . 11 ARG CD   1 1 
        34  48947 1 1 11 ARG CG   C  56.291 -12.326   4.131 1.00 . A A . 11 ARG CG   1 1 
        34  48948 1 1 11 ARG CZ   C  55.553 -11.710   7.278 1.00 . A A . 11 ARG CZ   1 1 
        34  48949 1 1 11 ARG H    H  55.110  -8.500   3.281 1.00 . A A . 11 ARG H    1 1 
        34  48950 1 1 11 ARG HA   H  57.531 -10.166   3.523 1.00 . A A . 11 ARG HA   1 1 
        34  48951 1 1 11 ARG HB2  H  55.179 -10.558   4.636 1.00 . A A . 11 ARG HB2  1 1 
        34  48952 1 1 11 ARG HB3  H  54.759 -11.256   3.074 1.00 . A A . 11 ARG HB3  1 1 
        34  48953 1 1 11 ARG HD2  H  57.986 -12.682   5.399 1.00 . A A . 11 ARG HD2  1 1 
        34  48954 1 1 11 ARG HD3  H  57.296 -11.066   5.548 1.00 . A A . 11 ARG HD3  1 1 
        34  48955 1 1 11 ARG HE   H  56.214 -13.525   6.819 1.00 . A A . 11 ARG HE   1 1 
        34  48956 1 1 11 ARG HG2  H  55.564 -13.114   4.268 1.00 . A A . 11 ARG HG2  1 1 
        34  48957 1 1 11 ARG HG3  H  56.977 -12.603   3.345 1.00 . A A . 11 ARG HG3  1 1 
        34  48958 1 1 11 ARG HH11 H  56.143 -10.135   6.192 1.00 . A A . 11 ARG HH11 1 1 
        34  48959 1 1 11 ARG HH12 H  55.062  -9.781   7.497 1.00 . A A . 11 ARG HH12 1 1 
        34  48960 1 1 11 ARG HH21 H  54.802 -13.082   8.528 1.00 . A A . 11 ARG HH21 1 1 
        34  48961 1 1 11 ARG HH22 H  54.302 -11.449   8.820 1.00 . A A . 11 ARG HH22 1 1 
        34  48962 1 1 11 ARG N    N  56.069  -8.677   3.192 1.00 . A A . 11 ARG N    1 1 
        34  48963 1 1 11 ARG NE   N  56.241 -12.574   6.583 1.00 . A A . 11 ARG NE   1 1 
        34  48964 1 1 11 ARG NH1  N  55.589 -10.443   6.965 1.00 . A A . 11 ARG NH1  1 1 
        34  48965 1 1 11 ARG NH2  N  54.830 -12.112   8.287 1.00 . A A . 11 ARG NH2  1 1 
        34  48966 1 1 11 ARG O    O  55.932  -9.936   0.750 1.00 . A A . 11 ARG O    1 1 
        34  48967 1 1 12 SER C    C  58.231 -13.123  -0.298 1.00 . A A . 12 SER C    1 1 
        34  48968 1 1 12 SER CA   C  57.759 -11.671  -0.207 1.00 . A A . 12 SER CA   1 1 
        34  48969 1 1 12 SER CB   C  58.795 -10.757  -0.862 1.00 . A A . 12 SER CB   1 1 
        34  48970 1 1 12 SER H    H  58.186 -11.677   1.906 1.00 . A A . 12 SER H    1 1 
        34  48971 1 1 12 SER HA   H  56.813 -11.568  -0.719 1.00 . A A . 12 SER HA   1 1 
        34  48972 1 1 12 SER HB2  H  58.521  -9.727  -0.705 1.00 . A A . 12 SER HB2  1 1 
        34  48973 1 1 12 SER HB3  H  59.766 -10.940  -0.420 1.00 . A A . 12 SER HB3  1 1 
        34  48974 1 1 12 SER HG   H  59.755 -10.978  -2.539 1.00 . A A . 12 SER HG   1 1 
        34  48975 1 1 12 SER N    N  57.597 -11.289   1.226 1.00 . A A . 12 SER N    1 1 
        34  48976 1 1 12 SER O    O  58.726 -13.562  -1.317 1.00 . A A . 12 SER O    1 1 
        34  48977 1 1 12 SER OG   O  58.838 -11.022  -2.257 1.00 . A A . 12 SER OG   1 1 
        34  48978 1 1 13 ALA C    C  60.010 -15.361   0.377 1.00 . A A . 13 ALA C    1 1 
        34  48979 1 1 13 ALA CA   C  58.524 -15.294   0.733 1.00 . A A . 13 ALA CA   1 1 
        34  48980 1 1 13 ALA CB   C  57.712 -16.060  -0.315 1.00 . A A . 13 ALA CB   1 1 
        34  48981 1 1 13 ALA H    H  57.682 -13.498   1.572 1.00 . A A . 13 ALA H    1 1 
        34  48982 1 1 13 ALA HA   H  58.366 -15.738   1.704 1.00 . A A . 13 ALA HA   1 1 
        34  48983 1 1 13 ALA HB1  H  58.096 -15.840  -1.301 1.00 . A A . 13 ALA HB1  1 1 
        34  48984 1 1 13 ALA HB2  H  56.676 -15.760  -0.258 1.00 . A A . 13 ALA HB2  1 1 
        34  48985 1 1 13 ALA HB3  H  57.791 -17.121  -0.127 1.00 . A A . 13 ALA HB3  1 1 
        34  48986 1 1 13 ALA N    N  58.083 -13.871   0.759 1.00 . A A . 13 ALA N    1 1 
        34  48987 1 1 13 ALA O    O  60.401 -15.998  -0.581 1.00 . A A . 13 ALA O    1 1 
        34  48988 1 1 14 THR C    C  63.070 -15.021   2.153 1.00 . A A . 14 THR C    1 1 
        34  48989 1 1 14 THR CA   C  62.308 -14.728   0.859 1.00 . A A . 14 THR CA   1 1 
        34  48990 1 1 14 THR CB   C  62.739 -13.366   0.310 1.00 . A A . 14 THR CB   1 1 
        34  48991 1 1 14 THR CG2  C  62.062 -13.120  -1.039 1.00 . A A . 14 THR CG2  1 1 
        34  48992 1 1 14 THR H    H  60.503 -14.201   1.912 1.00 . A A . 14 THR H    1 1 
        34  48993 1 1 14 THR HA   H  62.528 -15.496   0.132 1.00 . A A . 14 THR HA   1 1 
        34  48994 1 1 14 THR HB   H  63.810 -13.353   0.178 1.00 . A A . 14 THR HB   1 1 
        34  48995 1 1 14 THR HG1  H  62.976 -11.617   1.127 1.00 . A A . 14 THR HG1  1 1 
        34  48996 1 1 14 THR HG21 H  62.441 -12.205  -1.471 1.00 . A A . 14 THR HG21 1 1 
        34  48997 1 1 14 THR HG22 H  60.995 -13.035  -0.897 1.00 . A A . 14 THR HG22 1 1 
        34  48998 1 1 14 THR HG23 H  62.272 -13.945  -1.703 1.00 . A A . 14 THR HG23 1 1 
        34  48999 1 1 14 THR N    N  60.843 -14.708   1.145 1.00 . A A . 14 THR N    1 1 
        34  49000 1 1 14 THR O    O  62.921 -14.331   3.142 1.00 . A A . 14 THR O    1 1 
        34  49001 1 1 14 THR OG1  O  62.361 -12.348   1.225 1.00 . A A . 14 THR OG1  1 1 
        34  49002 1 1 15 ARG C    C  66.032 -16.920   2.999 1.00 . A A . 15 ARG C    1 1 
        34  49003 1 1 15 ARG CA   C  64.652 -16.384   3.388 1.00 . A A . 15 ARG CA   1 1 
        34  49004 1 1 15 ARG CB   C  63.890 -17.455   4.180 1.00 . A A . 15 ARG CB   1 1 
        34  49005 1 1 15 ARG CD   C  63.266 -16.706   6.481 1.00 . A A . 15 ARG CD   1 1 
        34  49006 1 1 15 ARG CG   C  64.328 -17.423   5.645 1.00 . A A . 15 ARG CG   1 1 
        34  49007 1 1 15 ARG CZ   C  62.101 -14.583   6.402 1.00 . A A . 15 ARG CZ   1 1 
        34  49008 1 1 15 ARG H    H  63.987 -16.589   1.348 1.00 . A A . 15 ARG H    1 1 
        34  49009 1 1 15 ARG HA   H  64.770 -15.499   3.997 1.00 . A A . 15 ARG HA   1 1 
        34  49010 1 1 15 ARG HB2  H  62.829 -17.261   4.112 1.00 . A A . 15 ARG HB2  1 1 
        34  49011 1 1 15 ARG HB3  H  64.102 -18.428   3.760 1.00 . A A . 15 ARG HB3  1 1 
        34  49012 1 1 15 ARG HD2  H  62.328 -17.233   6.400 1.00 . A A . 15 ARG HD2  1 1 
        34  49013 1 1 15 ARG HD3  H  63.578 -16.681   7.515 1.00 . A A . 15 ARG HD3  1 1 
        34  49014 1 1 15 ARG HE   H  63.735 -14.944   5.332 1.00 . A A . 15 ARG HE   1 1 
        34  49015 1 1 15 ARG HG2  H  64.450 -18.434   6.007 1.00 . A A . 15 ARG HG2  1 1 
        34  49016 1 1 15 ARG HG3  H  65.267 -16.895   5.729 1.00 . A A . 15 ARG HG3  1 1 
        34  49017 1 1 15 ARG HH11 H  61.366 -16.009   7.600 1.00 . A A . 15 ARG HH11 1 1 
        34  49018 1 1 15 ARG HH12 H  60.489 -14.515   7.587 1.00 . A A . 15 ARG HH12 1 1 
        34  49019 1 1 15 ARG HH21 H  62.603 -12.987   5.302 1.00 . A A . 15 ARG HH21 1 1 
        34  49020 1 1 15 ARG HH22 H  61.190 -12.805   6.286 1.00 . A A . 15 ARG HH22 1 1 
        34  49021 1 1 15 ARG N    N  63.884 -16.043   2.156 1.00 . A A . 15 ARG N    1 1 
        34  49022 1 1 15 ARG NE   N  63.098 -15.313   5.979 1.00 . A A . 15 ARG NE   1 1 
        34  49023 1 1 15 ARG NH1  N  61.253 -15.074   7.263 1.00 . A A . 15 ARG NH1  1 1 
        34  49024 1 1 15 ARG NH2  N  61.953 -13.363   5.963 1.00 . A A . 15 ARG NH2  1 1 
        34  49025 1 1 15 ARG O    O  66.760 -17.443   3.819 1.00 . A A . 15 ARG O    1 1 
        34  49026 1 1 16 VAL C    C  68.138 -16.606   0.013 1.00 . A A . 16 VAL C    1 1 
        34  49027 1 1 16 VAL CA   C  67.731 -17.300   1.314 1.00 . A A . 16 VAL CA   1 1 
        34  49028 1 1 16 VAL CB   C  67.652 -18.811   1.083 1.00 . A A . 16 VAL CB   1 1 
        34  49029 1 1 16 VAL CG1  C  66.589 -19.112   0.025 1.00 . A A . 16 VAL CG1  1 1 
        34  49030 1 1 16 VAL CG2  C  69.010 -19.323   0.599 1.00 . A A . 16 VAL CG2  1 1 
        34  49031 1 1 16 VAL H    H  65.798 -16.372   1.104 1.00 . A A . 16 VAL H    1 1 
        34  49032 1 1 16 VAL HA   H  68.464 -17.091   2.079 1.00 . A A . 16 VAL HA   1 1 
        34  49033 1 1 16 VAL HB   H  67.388 -19.303   2.008 1.00 . A A . 16 VAL HB   1 1 
        34  49034 1 1 16 VAL HG11 H  66.929 -18.760  -0.938 1.00 . A A . 16 VAL HG11 1 1 
        34  49035 1 1 16 VAL HG12 H  65.669 -18.610   0.287 1.00 . A A . 16 VAL HG12 1 1 
        34  49036 1 1 16 VAL HG13 H  66.418 -20.177  -0.021 1.00 . A A . 16 VAL HG13 1 1 
        34  49037 1 1 16 VAL HG21 H  69.162 -19.026  -0.428 1.00 . A A . 16 VAL HG21 1 1 
        34  49038 1 1 16 VAL HG22 H  69.035 -20.401   0.670 1.00 . A A . 16 VAL HG22 1 1 
        34  49039 1 1 16 VAL HG23 H  69.793 -18.904   1.214 1.00 . A A . 16 VAL HG23 1 1 
        34  49040 1 1 16 VAL N    N  66.399 -16.796   1.752 1.00 . A A . 16 VAL N    1 1 
        34  49041 1 1 16 VAL O    O  69.308 -16.463  -0.284 1.00 . A A . 16 VAL O    1 1 
        34  49042 1 1 17 MET C    C  68.437 -16.380  -2.881 1.00 . A A . 17 MET C    1 1 
        34  49043 1 1 17 MET CA   C  67.512 -15.490  -2.048 1.00 . A A . 17 MET CA   1 1 
        34  49044 1 1 17 MET CB   C  68.210 -14.159  -1.755 1.00 . A A . 17 MET CB   1 1 
        34  49045 1 1 17 MET CE   C  68.497 -10.997  -1.804 1.00 . A A . 17 MET CE   1 1 
        34  49046 1 1 17 MET CG   C  67.277 -13.263  -0.938 1.00 . A A . 17 MET CG   1 1 
        34  49047 1 1 17 MET H    H  66.246 -16.301  -0.505 1.00 . A A . 17 MET H    1 1 
        34  49048 1 1 17 MET HA   H  66.602 -15.304  -2.599 1.00 . A A . 17 MET HA   1 1 
        34  49049 1 1 17 MET HB2  H  69.116 -14.341  -1.196 1.00 . A A . 17 MET HB2  1 1 
        34  49050 1 1 17 MET HB3  H  68.453 -13.667  -2.685 1.00 . A A . 17 MET HB3  1 1 
        34  49051 1 1 17 MET HE1  H  68.790  -9.979  -1.591 1.00 . A A . 17 MET HE1  1 1 
        34  49052 1 1 17 MET HE2  H  67.587 -10.993  -2.384 1.00 . A A . 17 MET HE2  1 1 
        34  49053 1 1 17 MET HE3  H  69.277 -11.493  -2.364 1.00 . A A . 17 MET HE3  1 1 
        34  49054 1 1 17 MET HG2  H  66.493 -12.882  -1.575 1.00 . A A . 17 MET HG2  1 1 
        34  49055 1 1 17 MET HG3  H  66.840 -13.837  -0.134 1.00 . A A . 17 MET HG3  1 1 
        34  49056 1 1 17 MET N    N  67.182 -16.174  -0.765 1.00 . A A . 17 MET N    1 1 
        34  49057 1 1 17 MET O    O  68.953 -17.373  -2.406 1.00 . A A . 17 MET O    1 1 
        34  49058 1 1 17 MET SD   S  68.220 -11.880  -0.249 1.00 . A A . 17 MET SD   1 1 
        34  49059 1 1 18 GLY C    C  69.081 -16.767  -6.440 1.00 . A A . 18 GLY C    1 1 
        34  49060 1 1 18 GLY CA   C  69.543 -16.862  -4.985 1.00 . A A . 18 GLY CA   1 1 
        34  49061 1 1 18 GLY H    H  68.225 -15.231  -4.487 1.00 . A A . 18 GLY H    1 1 
        34  49062 1 1 18 GLY HA2  H  70.558 -16.500  -4.903 1.00 . A A . 18 GLY HA2  1 1 
        34  49063 1 1 18 GLY HA3  H  69.501 -17.892  -4.664 1.00 . A A . 18 GLY HA3  1 1 
        34  49064 1 1 18 GLY N    N  68.651 -16.035  -4.122 1.00 . A A . 18 GLY N    1 1 
        34  49065 1 1 18 GLY O    O  68.580 -15.750  -6.877 1.00 . A A . 18 GLY O    1 1 
        34  49066 1 1 19 GLY C    C  69.803 -16.938  -9.432 1.00 . A A . 19 GLY C    1 1 
        34  49067 1 1 19 GLY CA   C  68.816 -17.790  -8.620 1.00 . A A . 19 GLY CA   1 1 
        34  49068 1 1 19 GLY H    H  69.652 -18.630  -6.821 1.00 . A A . 19 GLY H    1 1 
        34  49069 1 1 19 GLY HA2  H  68.799 -18.797  -9.011 1.00 . A A . 19 GLY HA2  1 1 
        34  49070 1 1 19 GLY HA3  H  67.829 -17.358  -8.691 1.00 . A A . 19 GLY HA3  1 1 
        34  49071 1 1 19 GLY N    N  69.245 -17.820  -7.193 1.00 . A A . 19 GLY N    1 1 
        34  49072 1 1 19 GLY O    O  70.066 -15.803  -9.089 1.00 . A A . 19 GLY O    1 1 
        34  49073 1 1 20 PRO C    C  70.888 -15.274 -11.590 1.00 . A A . 20 PRO C    1 1 
        34  49074 1 1 20 PRO CA   C  71.315 -16.728 -11.357 1.00 . A A . 20 PRO CA   1 1 
        34  49075 1 1 20 PRO CB   C  71.302 -17.511 -12.671 1.00 . A A . 20 PRO CB   1 1 
        34  49076 1 1 20 PRO CD   C  70.105 -18.830 -11.012 1.00 . A A . 20 PRO CD   1 1 
        34  49077 1 1 20 PRO CG   C  70.967 -18.913 -12.278 1.00 . A A . 20 PRO CG   1 1 
        34  49078 1 1 20 PRO HA   H  72.302 -16.764 -10.926 1.00 . A A . 20 PRO HA   1 1 
        34  49079 1 1 20 PRO HB2  H  70.546 -17.114 -13.336 1.00 . A A . 20 PRO HB2  1 1 
        34  49080 1 1 20 PRO HB3  H  72.273 -17.475 -13.140 1.00 . A A . 20 PRO HB3  1 1 
        34  49081 1 1 20 PRO HD2  H  69.061 -18.965 -11.257 1.00 . A A . 20 PRO HD2  1 1 
        34  49082 1 1 20 PRO HD3  H  70.425 -19.563 -10.287 1.00 . A A . 20 PRO HD3  1 1 
        34  49083 1 1 20 PRO HG2  H  70.416 -19.396 -13.073 1.00 . A A . 20 PRO HG2  1 1 
        34  49084 1 1 20 PRO HG3  H  71.870 -19.464 -12.066 1.00 . A A . 20 PRO HG3  1 1 
        34  49085 1 1 20 PRO N    N  70.348 -17.471 -10.501 1.00 . A A . 20 PRO N    1 1 
        34  49086 1 1 20 PRO O    O  69.724 -14.938 -11.500 1.00 . A A . 20 PRO O    1 1 
        34  49087 1 1 21 .   C    C  72.264 -12.464 -13.337 1.00 . A A . 21 RCY C    1 1 
        34  49088 1 1 21 .   C1C  C  70.323  -5.375 -10.883 1.00 . A A . 21 RCY C1C  1 1 
        34  49089 1 1 21 .   C1L  C  73.146  -9.223 -11.644 1.00 . A A . 21 RCY C1L  1 1 
        34  49090 1 1 21 .   C1M  C  73.368  -5.433  -8.782 1.00 . A A . 21 RCY C1M  1 1 
        34  49091 1 1 21 .   C1P  C  73.664  -7.816 -11.322 1.00 . A A . 21 RCY C1P  1 1 
        34  49092 1 1 21 .   C1Q  C  71.556  -8.048 -10.258 1.00 . A A . 21 RCY C1Q  1 1 
        34  49093 1 1 21 .   C1S  C  72.173  -9.418 -10.476 1.00 . A A . 21 RCY C1S  1 1 
        34  49094 1 1 21 .   C1U  C  72.706  -5.557 -10.049 1.00 . A A . 21 RCY C1U  1 1 
        34  49095 1 1 21 .   C1V  C  71.382  -3.439  -9.636 1.00 . A A . 21 RCY C1V  1 1 
        34  49096 1 1 21 .   C1W  C  72.295  -5.677  -7.713 1.00 . A A . 21 RCY C1W  1 1 
        34  49097 1 1 21 .   C1X  C  71.322  -4.959  -9.802 1.00 . A A . 21 RCY C1X  1 1 
        34  49098 1 1 21 .   C1Y  C  72.342  -4.583  -6.643 1.00 . A A . 21 RCY C1Y  1 1 
        34  49099 1 1 21 .   C1Z  C  72.448  -7.059  -7.078 1.00 . A A . 21 RCY C1Z  1 1 
        34  49100 1 1 21 .   CA   C  71.480 -12.981 -12.127 1.00 . A A . 21 RCY CA   1 1 
        34  49101 1 1 21 .   CB   C  71.845 -12.156 -10.890 1.00 . A A . 21 RCY CB   1 1 
        34  49102 1 1 21 .   H1S  H  72.144  -9.488  -9.399 1.00 . A A . 21 RCY H1S  1 1 
        34  49103 1 1 21 .   H1U  H  73.228  -4.968 -10.788 1.00 . A A . 21 RCY H1U  1 1 
        34  49104 1 1 21 .   HA   H  70.422 -12.890 -12.321 1.00 . A A . 21 RCY HA   1 1 
        34  49105 1 1 21 .   HB1  H  72.896 -11.906 -10.920 1.00 . A A . 21 RCY HB1  1 1 
        34  49106 1 1 21 .   HB2  H  71.637 -12.731 -10.000 1.00 . A A . 21 RCY HB2  1 1 
        34  49107 1 1 21 .   HN1  H  72.756 -14.708 -11.954 1.00 . A A . 21 RCY HN1  1 1 
        34  49108 1 1 21 .   N    N  71.824 -14.412 -11.888 1.00 . A A . 21 RCY N    1 1 
        34  49109 1 1 21 .   N1R  N  72.649  -7.017 -10.506 1.00 . A A . 21 RCY N1R  1 1 
        34  49110 1 1 21 .   N1V  N  70.973  -5.622  -8.477 1.00 . A A . 21 RCY N1V  1 1 
        34  49111 1 1 21 .   O    O  73.471 -12.331 -13.295 1.00 . A A . 21 RCY O    1 1 
        34  49112 1 1 21 .   O1G  O  74.759  -7.384 -11.677 1.00 . A A . 21 RCY O1G  1 1 
        34  49113 1 1 21 .   O1H  O  70.390  -7.820  -9.941 1.00 . A A . 21 RCY O1H  1 1 
        34  49114 1 1 21 .   O1J  O  69.666  -6.098  -8.034 1.00 . A A . 21 RCY O1J  1 1 
        34  49115 1 1 21 .   SG   S  70.864 -10.635 -10.868 1.00 . A A . 21 RCY SG   1 1 
        34  49116 1 1 22 THR C    C  72.252 -10.128 -15.632 1.00 . A A . 22 THR C    1 1 
        34  49117 1 1 22 THR CA   C  72.288 -11.664 -15.629 1.00 . A A . 22 THR CA   1 1 
        34  49118 1 1 22 THR CB   C  71.573 -12.185 -16.878 1.00 . A A . 22 THR CB   1 1 
        34  49119 1 1 22 THR CG2  C  71.864 -13.677 -17.051 1.00 . A A . 22 THR CG2  1 1 
        34  49120 1 1 22 THR H    H  70.613 -12.288 -14.426 1.00 . A A . 22 THR H    1 1 
        34  49121 1 1 22 THR HA   H  73.308 -12.013 -15.630 1.00 . A A . 22 THR HA   1 1 
        34  49122 1 1 22 THR HB   H  71.928 -11.650 -17.746 1.00 . A A . 22 THR HB   1 1 
        34  49123 1 1 22 THR HG1  H  70.021 -11.053 -16.573 1.00 . A A . 22 THR HG1  1 1 
        34  49124 1 1 22 THR HG21 H  71.251 -14.074 -17.846 1.00 . A A . 22 THR HG21 1 1 
        34  49125 1 1 22 THR HG22 H  71.642 -14.196 -16.130 1.00 . A A . 22 THR HG22 1 1 
        34  49126 1 1 22 THR HG23 H  72.907 -13.814 -17.298 1.00 . A A . 22 THR HG23 1 1 
        34  49127 1 1 22 THR N    N  71.586 -12.173 -14.415 1.00 . A A . 22 THR N    1 1 
        34  49128 1 1 22 THR O    O  71.201  -9.538 -15.772 1.00 . A A . 22 THR O    1 1 
        34  49129 1 1 22 THR OG1  O  70.174 -11.987 -16.737 1.00 . A A . 22 THR OG1  1 1 
        34  49130 1 1 23 PRO C    C  72.660  -7.349 -16.612 1.00 . A A . 23 PRO C    1 1 
        34  49131 1 1 23 PRO CA   C  73.453  -7.987 -15.463 1.00 . A A . 23 PRO CA   1 1 
        34  49132 1 1 23 PRO CB   C  74.947  -7.693 -15.616 1.00 . A A . 23 PRO CB   1 1 
        34  49133 1 1 23 PRO CD   C  74.711 -10.088 -15.297 1.00 . A A . 23 PRO CD   1 1 
        34  49134 1 1 23 PRO CG   C  75.636  -8.892 -15.052 1.00 . A A . 23 PRO CG   1 1 
        34  49135 1 1 23 PRO HA   H  73.107  -7.606 -14.516 1.00 . A A . 23 PRO HA   1 1 
        34  49136 1 1 23 PRO HB2  H  75.201  -7.570 -16.661 1.00 . A A . 23 PRO HB2  1 1 
        34  49137 1 1 23 PRO HB3  H  75.217  -6.809 -15.058 1.00 . A A . 23 PRO HB3  1 1 
        34  49138 1 1 23 PRO HD2  H  75.011 -10.621 -16.189 1.00 . A A . 23 PRO HD2  1 1 
        34  49139 1 1 23 PRO HD3  H  74.706 -10.747 -14.442 1.00 . A A . 23 PRO HD3  1 1 
        34  49140 1 1 23 PRO HG2  H  76.582  -9.042 -15.552 1.00 . A A . 23 PRO HG2  1 1 
        34  49141 1 1 23 PRO HG3  H  75.791  -8.766 -13.991 1.00 . A A . 23 PRO HG3  1 1 
        34  49142 1 1 23 PRO N    N  73.383  -9.479 -15.477 1.00 . A A . 23 PRO N    1 1 
        34  49143 1 1 23 PRO O    O  72.618  -7.865 -17.711 1.00 . A A . 23 PRO O    1 1 
        34  49144 1 1 24 ARG C    C  71.631  -4.055 -17.455 1.00 . A A . 24 ARG C    1 1 
        34  49145 1 1 24 ARG CA   C  71.250  -5.538 -17.429 1.00 . A A . 24 ARG CA   1 1 
        34  49146 1 1 24 ARG CB   C  69.749  -5.666 -17.134 1.00 . A A . 24 ARG CB   1 1 
        34  49147 1 1 24 ARG CD   C  69.379  -7.911 -18.168 1.00 . A A . 24 ARG CD   1 1 
        34  49148 1 1 24 ARG CG   C  69.402  -7.129 -16.853 1.00 . A A . 24 ARG CG   1 1 
        34  49149 1 1 24 ARG CZ   C  68.452  -7.591 -20.383 1.00 . A A . 24 ARG CZ   1 1 
        34  49150 1 1 24 ARG H    H  72.092  -5.829 -15.466 1.00 . A A . 24 ARG H    1 1 
        34  49151 1 1 24 ARG HA   H  71.470  -5.981 -18.389 1.00 . A A . 24 ARG HA   1 1 
        34  49152 1 1 24 ARG HB2  H  69.502  -5.061 -16.274 1.00 . A A . 24 ARG HB2  1 1 
        34  49153 1 1 24 ARG HB3  H  69.187  -5.319 -17.988 1.00 . A A . 24 ARG HB3  1 1 
        34  49154 1 1 24 ARG HD2  H  70.373  -7.933 -18.591 1.00 . A A . 24 ARG HD2  1 1 
        34  49155 1 1 24 ARG HD3  H  69.046  -8.921 -17.980 1.00 . A A . 24 ARG HD3  1 1 
        34  49156 1 1 24 ARG HE   H  67.830  -6.557 -18.806 1.00 . A A . 24 ARG HE   1 1 
        34  49157 1 1 24 ARG HG2  H  70.143  -7.554 -16.193 1.00 . A A . 24 ARG HG2  1 1 
        34  49158 1 1 24 ARG HG3  H  68.429  -7.185 -16.386 1.00 . A A . 24 ARG HG3  1 1 
        34  49159 1 1 24 ARG HH11 H  69.899  -8.957 -20.164 1.00 . A A . 24 ARG HH11 1 1 
        34  49160 1 1 24 ARG HH12 H  69.277  -8.775 -21.770 1.00 . A A . 24 ARG HH12 1 1 
        34  49161 1 1 24 ARG HH21 H  67.006  -6.305 -20.896 1.00 . A A . 24 ARG HH21 1 1 
        34  49162 1 1 24 ARG HH22 H  67.639  -7.273 -22.184 1.00 . A A . 24 ARG HH22 1 1 
        34  49163 1 1 24 ARG N    N  72.038  -6.225 -16.360 1.00 . A A . 24 ARG N    1 1 
        34  49164 1 1 24 ARG NE   N  68.447  -7.249 -19.123 1.00 . A A . 24 ARG NE   1 1 
        34  49165 1 1 24 ARG NH1  N  69.274  -8.513 -20.805 1.00 . A A . 24 ARG NH1  1 1 
        34  49166 1 1 24 ARG NH2  N  67.636  -7.011 -21.219 1.00 . A A . 24 ARG NH2  1 1 
        34  49167 1 1 24 ARG O    O  72.787  -3.704 -17.585 1.00 . A A . 24 ARG O    1 1 
        34  49168 1 1 25 LYS C    C  70.075  -1.022 -16.306 1.00 . A A . 25 LYS C    1 1 
        34  49169 1 1 25 LYS CA   C  70.963  -1.720 -17.338 1.00 . A A . 25 LYS CA   1 1 
        34  49170 1 1 25 LYS CB   C  70.678  -1.147 -18.731 1.00 . A A . 25 LYS CB   1 1 
        34  49171 1 1 25 LYS CD   C  70.956  -2.989 -20.397 1.00 . A A . 25 LYS CD   1 1 
        34  49172 1 1 25 LYS CE   C  70.106  -2.530 -21.583 1.00 . A A . 25 LYS CE   1 1 
        34  49173 1 1 25 LYS CG   C  71.629  -1.776 -19.751 1.00 . A A . 25 LYS CG   1 1 
        34  49174 1 1 25 LYS H    H  69.742  -3.491 -17.221 1.00 . A A . 25 LYS H    1 1 
        34  49175 1 1 25 LYS HA   H  72.002  -1.558 -17.086 1.00 . A A . 25 LYS HA   1 1 
        34  49176 1 1 25 LYS HB2  H  69.655  -1.364 -19.004 1.00 . A A . 25 LYS HB2  1 1 
        34  49177 1 1 25 LYS HB3  H  70.824  -0.077 -18.713 1.00 . A A . 25 LYS HB3  1 1 
        34  49178 1 1 25 LYS HD2  H  71.713  -3.679 -20.740 1.00 . A A . 25 LYS HD2  1 1 
        34  49179 1 1 25 LYS HD3  H  70.324  -3.479 -19.672 1.00 . A A . 25 LYS HD3  1 1 
        34  49180 1 1 25 LYS HE2  H  69.466  -1.717 -21.275 1.00 . A A . 25 LYS HE2  1 1 
        34  49181 1 1 25 LYS HE3  H  70.752  -2.197 -22.382 1.00 . A A . 25 LYS HE3  1 1 
        34  49182 1 1 25 LYS HG2  H  71.870  -1.049 -20.513 1.00 . A A . 25 LYS HG2  1 1 
        34  49183 1 1 25 LYS HG3  H  72.534  -2.091 -19.254 1.00 . A A . 25 LYS HG3  1 1 
        34  49184 1 1 25 LYS HZ1  H  68.435  -3.297 -22.562 1.00 . A A . 25 LYS HZ1  1 1 
        34  49185 1 1 25 LYS HZ2  H  68.963  -4.238 -21.250 1.00 . A A . 25 LYS HZ2  1 1 
        34  49186 1 1 25 LYS HZ3  H  69.826  -4.257 -22.713 1.00 . A A . 25 LYS HZ3  1 1 
        34  49187 1 1 25 LYS N    N  70.666  -3.183 -17.328 1.00 . A A . 25 LYS N    1 1 
        34  49188 1 1 25 LYS NZ   N  69.269  -3.666 -22.063 1.00 . A A . 25 LYS NZ   1 1 
        34  49189 1 1 25 LYS O    O  70.544  -0.538 -15.295 1.00 . A A . 25 LYS O    1 1 
        34  49190 1 1 26 GLY C    C  67.892   1.202 -15.786 1.00 . A A . 26 GLY C    1 1 
        34  49191 1 1 26 GLY CA   C  67.872  -0.316 -15.579 1.00 . A A . 26 GLY CA   1 1 
        34  49192 1 1 26 GLY H    H  68.436  -1.375 -17.368 1.00 . A A . 26 GLY H    1 1 
        34  49193 1 1 26 GLY HA2  H  66.869  -0.687 -15.731 1.00 . A A . 26 GLY HA2  1 1 
        34  49194 1 1 26 GLY HA3  H  68.190  -0.542 -14.572 1.00 . A A . 26 GLY HA3  1 1 
        34  49195 1 1 26 GLY N    N  68.793  -0.973 -16.549 1.00 . A A . 26 GLY N    1 1 
        34  49196 1 1 26 GLY O    O  68.762   1.734 -16.446 1.00 . A A . 26 GLY O    1 1 
        34  49197 1 1 27 PRO C    C  68.189   4.072 -15.150 1.00 . A A . 27 PRO C    1 1 
        34  49198 1 1 27 PRO CA   C  66.830   3.375 -15.333 1.00 . A A . 27 PRO CA   1 1 
        34  49199 1 1 27 PRO CB   C  65.883   3.750 -14.190 1.00 . A A . 27 PRO CB   1 1 
        34  49200 1 1 27 PRO CD   C  65.844   1.329 -14.405 1.00 . A A . 27 PRO CD   1 1 
        34  49201 1 1 27 PRO CG   C  65.017   2.550 -13.991 1.00 . A A . 27 PRO CG   1 1 
        34  49202 1 1 27 PRO HA   H  66.381   3.643 -16.272 1.00 . A A . 27 PRO HA   1 1 
        34  49203 1 1 27 PRO HB2  H  66.447   3.962 -13.291 1.00 . A A . 27 PRO HB2  1 1 
        34  49204 1 1 27 PRO HB3  H  65.280   4.602 -14.465 1.00 . A A . 27 PRO HB3  1 1 
        34  49205 1 1 27 PRO HD2  H  66.238   0.828 -13.532 1.00 . A A . 27 PRO HD2  1 1 
        34  49206 1 1 27 PRO HD3  H  65.248   0.651 -14.997 1.00 . A A . 27 PRO HD3  1 1 
        34  49207 1 1 27 PRO HG2  H  64.730   2.472 -12.952 1.00 . A A . 27 PRO HG2  1 1 
        34  49208 1 1 27 PRO HG3  H  64.138   2.620 -14.614 1.00 . A A . 27 PRO HG3  1 1 
        34  49209 1 1 27 PRO N    N  66.934   1.891 -15.219 1.00 . A A . 27 PRO N    1 1 
        34  49210 1 1 27 PRO O    O  68.877   3.838 -14.176 1.00 . A A . 27 PRO O    1 1 
        34  49211 1 1 28 PRO C    C  70.134   6.205 -14.574 1.00 . A A . 28 PRO C    1 1 
        34  49212 1 1 28 PRO CA   C  69.873   5.657 -15.982 1.00 . A A . 28 PRO CA   1 1 
        34  49213 1 1 28 PRO CB   C  69.707   6.801 -16.984 1.00 . A A . 28 PRO CB   1 1 
        34  49214 1 1 28 PRO CD   C  67.830   5.285 -17.286 1.00 . A A . 28 PRO CD   1 1 
        34  49215 1 1 28 PRO CG   C  68.742   6.287 -18.002 1.00 . A A . 28 PRO CG   1 1 
        34  49216 1 1 28 PRO HA   H  70.685   5.020 -16.292 1.00 . A A . 28 PRO HA   1 1 
        34  49217 1 1 28 PRO HB2  H  69.304   7.676 -16.490 1.00 . A A . 28 PRO HB2  1 1 
        34  49218 1 1 28 PRO HB3  H  70.652   7.034 -17.450 1.00 . A A . 28 PRO HB3  1 1 
        34  49219 1 1 28 PRO HD2  H  66.887   5.748 -17.032 1.00 . A A . 28 PRO HD2  1 1 
        34  49220 1 1 28 PRO HD3  H  67.672   4.410 -17.899 1.00 . A A . 28 PRO HD3  1 1 
        34  49221 1 1 28 PRO HG2  H  68.158   7.105 -18.400 1.00 . A A . 28 PRO HG2  1 1 
        34  49222 1 1 28 PRO HG3  H  69.274   5.788 -18.798 1.00 . A A . 28 PRO HG3  1 1 
        34  49223 1 1 28 PRO N    N  68.577   4.925 -16.070 1.00 . A A . 28 PRO N    1 1 
        34  49224 1 1 28 PRO O    O  69.239   6.290 -13.756 1.00 . A A . 28 PRO O    1 1 
        34  49225 1 1 29 LYS C    C  71.341   8.616 -12.891 1.00 . A A . 29 LYS C    1 1 
        34  49226 1 1 29 LYS CA   C  71.664   7.121 -12.932 1.00 . A A . 29 LYS CA   1 1 
        34  49227 1 1 29 LYS CB   C  73.150   6.915 -12.628 1.00 . A A . 29 LYS CB   1 1 
        34  49228 1 1 29 LYS CD   C  74.808   5.148 -12.016 1.00 . A A . 29 LYS CD   1 1 
        34  49229 1 1 29 LYS CE   C  75.887   6.115 -12.507 1.00 . A A . 29 LYS CE   1 1 
        34  49230 1 1 29 LYS CG   C  73.496   5.430 -12.752 1.00 . A A . 29 LYS CG   1 1 
        34  49231 1 1 29 LYS H    H  72.060   6.503 -14.959 1.00 . A A . 29 LYS H    1 1 
        34  49232 1 1 29 LYS HA   H  71.071   6.604 -12.191 1.00 . A A . 29 LYS HA   1 1 
        34  49233 1 1 29 LYS HB2  H  73.742   7.484 -13.330 1.00 . A A . 29 LYS HB2  1 1 
        34  49234 1 1 29 LYS HB3  H  73.362   7.250 -11.624 1.00 . A A . 29 LYS HB3  1 1 
        34  49235 1 1 29 LYS HD2  H  74.660   5.281 -10.954 1.00 . A A . 29 LYS HD2  1 1 
        34  49236 1 1 29 LYS HD3  H  75.121   4.134 -12.213 1.00 . A A . 29 LYS HD3  1 1 
        34  49237 1 1 29 LYS HE2  H  75.871   6.155 -13.586 1.00 . A A . 29 LYS HE2  1 1 
        34  49238 1 1 29 LYS HE3  H  75.696   7.101 -12.108 1.00 . A A . 29 LYS HE3  1 1 
        34  49239 1 1 29 LYS HG2  H  72.704   4.838 -12.316 1.00 . A A . 29 LYS HG2  1 1 
        34  49240 1 1 29 LYS HG3  H  73.608   5.172 -13.794 1.00 . A A . 29 LYS HG3  1 1 
        34  49241 1 1 29 LYS HZ1  H  77.920   6.406 -12.164 1.00 . A A . 29 LYS HZ1  1 1 
        34  49242 1 1 29 LYS HZ2  H  77.512   4.819 -12.611 1.00 . A A . 29 LYS HZ2  1 1 
        34  49243 1 1 29 LYS HZ3  H  77.171   5.377 -11.043 1.00 . A A . 29 LYS HZ3  1 1 
        34  49244 1 1 29 LYS N    N  71.351   6.579 -14.286 1.00 . A A . 29 LYS N    1 1 
        34  49245 1 1 29 LYS NZ   N  77.224   5.644 -12.047 1.00 . A A . 29 LYS NZ   1 1 
        34  49246 1 1 29 LYS O    O  71.858   9.394 -13.669 1.00 . A A . 29 LYS O    1 1 
        34  49247 1 1 30 .   C    C  71.368  11.265 -11.448 1.00 . A A . 30 RCY C    1 1 
        34  49248 1 1 30 .   C1C  C  70.546   8.793  -6.627 1.00 . A A . 30 RCY C1C  1 1 
        34  49249 1 1 30 .   C1L  C  68.287   7.016 -11.309 1.00 . A A . 30 RCY C1L  1 1 
        34  49250 1 1 30 .   C1M  C  71.092   5.449  -8.116 1.00 . A A . 30 RCY C1M  1 1 
        34  49251 1 1 30 .   C1P  C  68.979   6.158 -10.243 1.00 . A A . 30 RCY C1P  1 1 
        34  49252 1 1 30 .   C1Q  C  68.910   8.381  -9.418 1.00 . A A . 30 RCY C1Q  1 1 
        34  49253 1 1 30 .   C1S  C  67.803   8.179 -10.436 1.00 . A A . 30 RCY C1S  1 1 
        34  49254 1 1 30 .   C1U  C  70.261   6.584  -7.832 1.00 . A A . 30 RCY C1U  1 1 
        34  49255 1 1 30 .   C1V  C  72.094   8.181  -8.539 1.00 . A A . 30 RCY C1V  1 1 
        34  49256 1 1 30 .   C1W  C  72.213   5.468  -7.069 1.00 . A A . 30 RCY C1W  1 1 
        34  49257 1 1 30 .   C1X  C  71.248   7.658  -7.377 1.00 . A A . 30 RCY C1X  1 1 
        34  49258 1 1 30 .   C1Y  C  73.579   5.293  -7.740 1.00 . A A . 30 RCY C1Y  1 1 
        34  49259 1 1 30 .   C1Z  C  71.996   4.395  -6.003 1.00 . A A . 30 RCY C1Z  1 1 
        34  49260 1 1 30 .   CA   C  70.140  10.469 -11.895 1.00 . A A . 30 RCY CA   1 1 
        34  49261 1 1 30 .   CB   C  69.013  10.652 -10.876 1.00 . A A . 30 RCY CB   1 1 
        34  49262 1 1 30 .   H1S  H  67.143   8.401  -9.611 1.00 . A A . 30 RCY H1S  1 1 
        34  49263 1 1 30 .   H1U  H  69.589   6.345  -7.021 1.00 . A A . 30 RCY H1U  1 1 
        34  49264 1 1 30 .   HA   H  69.813  10.824 -12.861 1.00 . A A . 30 RCY HA   1 1 
        34  49265 1 1 30 .   HB1  H  68.758  11.699 -10.804 1.00 . A A . 30 RCY HB1  1 1 
        34  49266 1 1 30 .   HB2  H  69.341  10.295  -9.911 1.00 . A A . 30 RCY HB2  1 1 
        34  49267 1 1 30 .   HN1  H  70.089   8.381 -11.368 1.00 . A A . 30 RCY HN1  1 1 
        34  49268 1 1 30 .   N    N  70.493   9.025 -11.988 1.00 . A A . 30 RCY N    1 1 
        34  49269 1 1 30 .   N1R  N  69.452   7.003  -9.061 1.00 . A A . 30 RCY N1R  1 1 
        34  49270 1 1 30 .   N1V  N  72.109   6.847  -6.420 1.00 . A A . 30 RCY N1V  1 1 
        34  49271 1 1 30 .   O    O  72.490  10.917 -11.759 1.00 . A A . 30 RCY O    1 1 
        34  49272 1 1 30 .   O1G  O  69.135   4.940 -10.328 1.00 . A A . 30 RCY O1G  1 1 
        34  49273 1 1 30 .   O1H  O  69.293   9.460  -8.968 1.00 . A A . 30 RCY O1H  1 1 
        34  49274 1 1 30 .   O1J  O  72.705   7.288  -5.162 1.00 . A A . 30 RCY O1J  1 1 
        34  49275 1 1 30 .   SG   S  67.560   9.711 -11.406 1.00 . A A . 30 RCY SG   1 1 
        34  49276 1 1 31 LYS C    C  71.956  13.874  -8.963 1.00 . A A . 31 LYS C    1 1 
        34  49277 1 1 31 LYS CA   C  72.330  13.140 -10.252 1.00 . A A . 31 LYS CA   1 1 
        34  49278 1 1 31 LYS CB   C  72.712  14.161 -11.330 1.00 . A A . 31 LYS CB   1 1 
        34  49279 1 1 31 LYS CD   C  70.871  14.316 -13.013 1.00 . A A . 31 LYS CD   1 1 
        34  49280 1 1 31 LYS CE   C  69.681  15.152 -13.487 1.00 . A A . 31 LYS CE   1 1 
        34  49281 1 1 31 LYS CG   C  71.472  14.949 -11.757 1.00 . A A . 31 LYS CG   1 1 
        34  49282 1 1 31 LYS H    H  70.258  12.593 -10.475 1.00 . A A . 31 LYS H    1 1 
        34  49283 1 1 31 LYS HA   H  73.171  12.489 -10.061 1.00 . A A . 31 LYS HA   1 1 
        34  49284 1 1 31 LYS HB2  H  73.455  14.837 -10.931 1.00 . A A . 31 LYS HB2  1 1 
        34  49285 1 1 31 LYS HB3  H  73.123  13.643 -12.184 1.00 . A A . 31 LYS HB3  1 1 
        34  49286 1 1 31 LYS HD2  H  71.619  14.279 -13.791 1.00 . A A . 31 LYS HD2  1 1 
        34  49287 1 1 31 LYS HD3  H  70.537  13.314 -12.786 1.00 . A A . 31 LYS HD3  1 1 
        34  49288 1 1 31 LYS HE2  H  70.015  16.151 -13.723 1.00 . A A . 31 LYS HE2  1 1 
        34  49289 1 1 31 LYS HE3  H  69.251  14.698 -14.368 1.00 . A A . 31 LYS HE3  1 1 
        34  49290 1 1 31 LYS HG2  H  70.744  14.933 -10.959 1.00 . A A . 31 LYS HG2  1 1 
        34  49291 1 1 31 LYS HG3  H  71.750  15.971 -11.969 1.00 . A A . 31 LYS HG3  1 1 
        34  49292 1 1 31 LYS HZ1  H  69.064  15.663 -11.565 1.00 . A A . 31 LYS HZ1  1 1 
        34  49293 1 1 31 LYS HZ2  H  68.344  14.248 -12.172 1.00 . A A . 31 LYS HZ2  1 1 
        34  49294 1 1 31 LYS HZ3  H  67.840  15.770 -12.735 1.00 . A A . 31 LYS HZ3  1 1 
        34  49295 1 1 31 LYS N    N  71.169  12.329 -10.718 1.00 . A A . 31 LYS N    1 1 
        34  49296 1 1 31 LYS NZ   N  68.655  15.213 -12.408 1.00 . A A . 31 LYS NZ   1 1 
        34  49297 1 1 31 LYS O    O  72.070  15.080  -8.869 1.00 . A A . 31 LYS O    1 1 
        34  49298 1 1 32 GLN C    C  70.151  14.958  -6.975 1.00 . A A . 32 GLN C    1 1 
        34  49299 1 1 32 GLN CA   C  71.128  13.817  -6.688 1.00 . A A . 32 GLN CA   1 1 
        34  49300 1 1 32 GLN CB   C  72.381  14.376  -6.010 1.00 . A A . 32 GLN CB   1 1 
        34  49301 1 1 32 GLN CD   C  74.679  13.826  -5.195 1.00 . A A . 32 GLN CD   1 1 
        34  49302 1 1 32 GLN CG   C  73.415  13.260  -5.845 1.00 . A A . 32 GLN CG   1 1 
        34  49303 1 1 32 GLN H    H  71.423  12.186  -8.064 1.00 . A A . 32 GLN H    1 1 
        34  49304 1 1 32 GLN HA   H  70.657  13.095  -6.037 1.00 . A A . 32 GLN HA   1 1 
        34  49305 1 1 32 GLN HB2  H  72.796  15.166  -6.619 1.00 . A A . 32 GLN HB2  1 1 
        34  49306 1 1 32 GLN HB3  H  72.120  14.769  -5.039 1.00 . A A . 32 GLN HB3  1 1 
        34  49307 1 1 32 GLN HE21 H  73.818  14.100  -3.427 1.00 . A A . 32 GLN HE21 1 1 
        34  49308 1 1 32 GLN HE22 H  75.451  14.554  -3.518 1.00 . A A . 32 GLN HE22 1 1 
        34  49309 1 1 32 GLN HG2  H  73.005  12.480  -5.219 1.00 . A A . 32 GLN HG2  1 1 
        34  49310 1 1 32 GLN HG3  H  73.662  12.852  -6.814 1.00 . A A . 32 GLN HG3  1 1 
        34  49311 1 1 32 GLN N    N  71.509  13.157  -7.969 1.00 . A A . 32 GLN N    1 1 
        34  49312 1 1 32 GLN NE2  N  74.646  14.191  -3.943 1.00 . A A . 32 GLN NE2  1 1 
        34  49313 1 1 32 GLN O    O  70.545  16.088  -7.187 1.00 . A A . 32 GLN O    1 1 
        34  49314 1 1 32 GLN OE1  O  75.706  13.938  -5.834 1.00 . A A . 32 GLN OE1  1 1 
        34  49315 1 1 33 ARG C    C  67.812  16.701  -6.070 1.00 . A A . 33 ARG C    1 1 
        34  49316 1 1 33 ARG CA   C  67.877  15.743  -7.261 1.00 . A A . 33 ARG CA   1 1 
        34  49317 1 1 33 ARG CB   C  66.501  15.110  -7.483 1.00 . A A . 33 ARG CB   1 1 
        34  49318 1 1 33 ARG CD   C  64.181  15.511  -8.322 1.00 . A A . 33 ARG CD   1 1 
        34  49319 1 1 33 ARG CG   C  65.571  16.127  -8.147 1.00 . A A . 33 ARG CG   1 1 
        34  49320 1 1 33 ARG CZ   C  62.057  16.289  -9.189 1.00 . A A . 33 ARG CZ   1 1 
        34  49321 1 1 33 ARG H    H  68.579  13.756  -6.814 1.00 . A A . 33 ARG H    1 1 
        34  49322 1 1 33 ARG HA   H  68.169  16.289  -8.145 1.00 . A A . 33 ARG HA   1 1 
        34  49323 1 1 33 ARG HB2  H  66.603  14.243  -8.120 1.00 . A A . 33 ARG HB2  1 1 
        34  49324 1 1 33 ARG HB3  H  66.085  14.811  -6.533 1.00 . A A . 33 ARG HB3  1 1 
        34  49325 1 1 33 ARG HD2  H  64.275  14.532  -8.768 1.00 . A A . 33 ARG HD2  1 1 
        34  49326 1 1 33 ARG HD3  H  63.703  15.423  -7.357 1.00 . A A . 33 ARG HD3  1 1 
        34  49327 1 1 33 ARG HE   H  63.795  17.029  -9.801 1.00 . A A . 33 ARG HE   1 1 
        34  49328 1 1 33 ARG HG2  H  65.500  17.008  -7.527 1.00 . A A . 33 ARG HG2  1 1 
        34  49329 1 1 33 ARG HG3  H  65.966  16.398  -9.115 1.00 . A A . 33 ARG HG3  1 1 
        34  49330 1 1 33 ARG HH11 H  62.029  14.843  -7.804 1.00 . A A . 33 ARG HH11 1 1 
        34  49331 1 1 33 ARG HH12 H  60.479  15.356  -8.384 1.00 . A A . 33 ARG HH12 1 1 
        34  49332 1 1 33 ARG HH21 H  61.782  17.711 -10.570 1.00 . A A . 33 ARG HH21 1 1 
        34  49333 1 1 33 ARG HH22 H  60.340  16.980  -9.950 1.00 . A A . 33 ARG HH22 1 1 
        34  49334 1 1 33 ARG N    N  68.877  14.674  -6.986 1.00 . A A . 33 ARG N    1 1 
        34  49335 1 1 33 ARG NE   N  63.359  16.384  -9.206 1.00 . A A . 33 ARG NE   1 1 
        34  49336 1 1 33 ARG NH1  N  61.476  15.429  -8.397 1.00 . A A . 33 ARG NH1  1 1 
        34  49337 1 1 33 ARG NH2  N  61.337  17.053  -9.963 1.00 . A A . 33 ARG NH2  1 1 
        34  49338 1 1 33 ARG O    O  67.425  17.844  -6.201 1.00 . A A . 33 ARG O    1 1 
        34  49339 1 1 34 GLN C    C  68.996  16.496  -2.595 1.00 . A A . 34 GLN C    1 1 
        34  49340 1 1 34 GLN CA   C  68.152  17.123  -3.708 1.00 . A A . 34 GLN CA   1 1 
        34  49341 1 1 34 GLN CB   C  66.697  17.279  -3.236 1.00 . A A . 34 GLN CB   1 1 
        34  49342 1 1 34 GLN CD   C  66.928  19.628  -2.417 1.00 . A A . 34 GLN CD   1 1 
        34  49343 1 1 34 GLN CG   C  66.244  18.725  -3.445 1.00 . A A . 34 GLN CG   1 1 
        34  49344 1 1 34 GLN H    H  68.500  15.316  -4.828 1.00 . A A . 34 GLN H    1 1 
        34  49345 1 1 34 GLN HA   H  68.559  18.091  -3.962 1.00 . A A . 34 GLN HA   1 1 
        34  49346 1 1 34 GLN HB2  H  66.063  16.616  -3.806 1.00 . A A . 34 GLN HB2  1 1 
        34  49347 1 1 34 GLN HB3  H  66.625  17.028  -2.187 1.00 . A A . 34 GLN HB3  1 1 
        34  49348 1 1 34 GLN HE21 H  65.265  19.950  -1.382 1.00 . A A . 34 GLN HE21 1 1 
        34  49349 1 1 34 GLN HE22 H  66.652  20.723  -0.783 1.00 . A A . 34 GLN HE22 1 1 
        34  49350 1 1 34 GLN HG2  H  66.511  19.046  -4.441 1.00 . A A . 34 GLN HG2  1 1 
        34  49351 1 1 34 GLN HG3  H  65.173  18.789  -3.320 1.00 . A A . 34 GLN HG3  1 1 
        34  49352 1 1 34 GLN N    N  68.190  16.241  -4.910 1.00 . A A . 34 GLN N    1 1 
        34  49353 1 1 34 GLN NE2  N  66.223  20.143  -1.447 1.00 . A A . 34 GLN NE2  1 1 
        34  49354 1 1 34 GLN O    O  68.878  15.323  -2.300 1.00 . A A . 34 GLN O    1 1 
        34  49355 1 1 34 GLN OE1  O  68.117  19.868  -2.497 1.00 . A A . 34 GLN OE1  1 1 
        34  49356 1 1 35 THR C    C  69.895  16.697   0.424 1.00 . A A . 35 THR C    1 1 
        34  49357 1 1 35 THR CA   C  70.694  16.718  -0.880 1.00 . A A . 35 THR CA   1 1 
        34  49358 1 1 35 THR CB   C  71.934  17.598  -0.705 1.00 . A A . 35 THR CB   1 1 
        34  49359 1 1 35 THR CG2  C  72.608  17.810  -2.062 1.00 . A A . 35 THR CG2  1 1 
        34  49360 1 1 35 THR H    H  69.924  18.212  -2.227 1.00 . A A . 35 THR H    1 1 
        34  49361 1 1 35 THR HA   H  70.999  15.712  -1.132 1.00 . A A . 35 THR HA   1 1 
        34  49362 1 1 35 THR HB   H  72.628  17.114  -0.035 1.00 . A A . 35 THR HB   1 1 
        34  49363 1 1 35 THR HG1  H  70.596  18.935  -0.253 1.00 . A A . 35 THR HG1  1 1 
        34  49364 1 1 35 THR HG21 H  72.702  16.861  -2.569 1.00 . A A . 35 THR HG21 1 1 
        34  49365 1 1 35 THR HG22 H  73.588  18.238  -1.914 1.00 . A A . 35 THR HG22 1 1 
        34  49366 1 1 35 THR HG23 H  72.009  18.480  -2.661 1.00 . A A . 35 THR HG23 1 1 
        34  49367 1 1 35 THR N    N  69.845  17.268  -1.974 1.00 . A A . 35 THR N    1 1 
        34  49368 1 1 35 THR O    O  69.944  17.625   1.208 1.00 . A A . 35 THR O    1 1 
        34  49369 1 1 35 THR OG1  O  71.548  18.853  -0.164 1.00 . A A . 35 THR OG1  1 1 
        34  49370 1 1 36 ARG C    C  69.293  15.277   3.097 1.00 . A A . 36 ARG C    1 1 
        34  49371 1 1 36 ARG CA   C  68.360  15.567   1.918 1.00 . A A . 36 ARG CA   1 1 
        34  49372 1 1 36 ARG CB   C  67.323  14.442   1.788 1.00 . A A . 36 ARG CB   1 1 
        34  49373 1 1 36 ARG CD   C  65.132  15.644   1.788 1.00 . A A . 36 ARG CD   1 1 
        34  49374 1 1 36 ARG CG   C  66.086  14.785   2.620 1.00 . A A . 36 ARG CG   1 1 
        34  49375 1 1 36 ARG CZ   C  63.043  15.526   3.009 1.00 . A A . 36 ARG CZ   1 1 
        34  49376 1 1 36 ARG H    H  69.135  14.909   0.019 1.00 . A A . 36 ARG H    1 1 
        34  49377 1 1 36 ARG HA   H  67.856  16.508   2.082 1.00 . A A . 36 ARG HA   1 1 
        34  49378 1 1 36 ARG HB2  H  67.044  14.332   0.750 1.00 . A A . 36 ARG HB2  1 1 
        34  49379 1 1 36 ARG HB3  H  67.750  13.515   2.142 1.00 . A A . 36 ARG HB3  1 1 
        34  49380 1 1 36 ARG HD2  H  65.687  16.438   1.310 1.00 . A A . 36 ARG HD2  1 1 
        34  49381 1 1 36 ARG HD3  H  64.660  15.031   1.034 1.00 . A A . 36 ARG HD3  1 1 
        34  49382 1 1 36 ARG HE   H  64.190  17.147   3.009 1.00 . A A . 36 ARG HE   1 1 
        34  49383 1 1 36 ARG HG2  H  65.586  13.873   2.914 1.00 . A A . 36 ARG HG2  1 1 
        34  49384 1 1 36 ARG HG3  H  66.384  15.332   3.501 1.00 . A A . 36 ARG HG3  1 1 
        34  49385 1 1 36 ARG HH11 H  63.610  13.912   1.969 1.00 . A A . 36 ARG HH11 1 1 
        34  49386 1 1 36 ARG HH12 H  62.109  13.766   2.820 1.00 . A A . 36 ARG HH12 1 1 
        34  49387 1 1 36 ARG HH21 H  62.232  16.975   4.127 1.00 . A A . 36 ARG HH21 1 1 
        34  49388 1 1 36 ARG HH22 H  61.329  15.500   4.042 1.00 . A A . 36 ARG HH22 1 1 
        34  49389 1 1 36 ARG N    N  69.160  15.646   0.664 1.00 . A A . 36 ARG N    1 1 
        34  49390 1 1 36 ARG NE   N  64.090  16.231   2.675 1.00 . A A . 36 ARG NE   1 1 
        34  49391 1 1 36 ARG NH1  N  62.910  14.306   2.565 1.00 . A A . 36 ARG NH1  1 1 
        34  49392 1 1 36 ARG NH2  N  62.130  16.041   3.786 1.00 . A A . 36 ARG NH2  1 1 
        34  49393 1 1 36 ARG O    O  68.871  15.210   4.234 1.00 . A A . 36 ARG O    1 1 
        34  49394 1 1 37 GLN C    C  71.059  13.599   4.731 1.00 . A A . 37 GLN C    1 1 
        34  49395 1 1 37 GLN CA   C  71.529  14.815   3.927 1.00 . A A . 37 GLN CA   1 1 
        34  49396 1 1 37 GLN CB   C  71.634  16.032   4.851 1.00 . A A . 37 GLN CB   1 1 
        34  49397 1 1 37 GLN CD   C  73.902  16.790   4.126 1.00 . A A . 37 GLN CD   1 1 
        34  49398 1 1 37 GLN CG   C  72.414  17.143   4.145 1.00 . A A . 37 GLN CG   1 1 
        34  49399 1 1 37 GLN H    H  70.875  15.159   1.904 1.00 . A A . 37 GLN H    1 1 
        34  49400 1 1 37 GLN HA   H  72.499  14.607   3.500 1.00 . A A . 37 GLN HA   1 1 
        34  49401 1 1 37 GLN HB2  H  70.643  16.386   5.095 1.00 . A A . 37 GLN HB2  1 1 
        34  49402 1 1 37 GLN HB3  H  72.150  15.753   5.757 1.00 . A A . 37 GLN HB3  1 1 
        34  49403 1 1 37 GLN HE21 H  74.068  16.982   2.157 1.00 . A A . 37 GLN HE21 1 1 
        34  49404 1 1 37 GLN HE22 H  75.495  16.545   2.965 1.00 . A A . 37 GLN HE22 1 1 
        34  49405 1 1 37 GLN HG2  H  72.054  17.247   3.132 1.00 . A A . 37 GLN HG2  1 1 
        34  49406 1 1 37 GLN HG3  H  72.274  18.074   4.675 1.00 . A A . 37 GLN HG3  1 1 
        34  49407 1 1 37 GLN N    N  70.560  15.102   2.830 1.00 . A A . 37 GLN N    1 1 
        34  49408 1 1 37 GLN NE2  N  74.541  16.771   2.988 1.00 . A A . 37 GLN NE2  1 1 
        34  49409 1 1 37 GLN O    O  71.701  13.185   5.675 1.00 . A A . 37 GLN O    1 1 
        34  49410 1 1 37 GLN OE1  O  74.490  16.528   5.157 1.00 . A A . 37 GLN OE1  1 1 
        34  49411 1 1 38 .   C    C  69.577  12.065   6.609 1.00 . A A . 38 RCY C    1 1 
        34  49412 1 1 38 .   C1C  C  74.554   6.228   4.034 1.00 . A A . 38 RCY C1C  1 1 
        34  49413 1 1 38 .   C1L  C  72.021   8.907   1.288 1.00 . A A . 38 RCY C1L  1 1 
        34  49414 1 1 38 .   C1M  C  76.503   8.857   2.308 1.00 . A A . 38 RCY C1M  1 1 
        34  49415 1 1 38 .   C1P  C  73.400   8.260   1.462 1.00 . A A . 38 RCY C1P  1 1 
        34  49416 1 1 38 .   C1Q  C  73.021   9.624   3.365 1.00 . A A . 38 RCY C1Q  1 1 
        34  49417 1 1 38 .   C1S  C  71.693   9.222   2.752 1.00 . A A . 38 RCY C1S  1 1 
        34  49418 1 1 38 .   C1U  C  75.502   8.440   3.247 1.00 . A A . 38 RCY C1U  1 1 
        34  49419 1 1 38 .   C1V  C  77.044   6.671   4.199 1.00 . A A . 38 RCY C1V  1 1 
        34  49420 1 1 38 .   C1W  C  76.665   7.701   1.313 1.00 . A A . 38 RCY C1W  1 1 
        34  49421 1 1 38 .   C1X  C  75.758   6.943   3.417 1.00 . A A . 38 RCY C1X  1 1 
        34  49422 1 1 38 .   C1Y  C  78.145   7.361   1.118 1.00 . A A . 38 RCY C1Y  1 1 
        34  49423 1 1 38 .   C1Z  C  76.005   8.026  -0.028 1.00 . A A . 38 RCY C1Z  1 1 
        34  49424 1 1 38 .   CA   C  69.439  11.831   5.103 1.00 . A A . 38 RCY CA   1 1 
        34  49425 1 1 38 .   CB   C  70.251  10.599   4.701 1.00 . A A . 38 RCY CB   1 1 
        34  49426 1 1 38 .   H1S  H  71.516   8.742   3.703 1.00 . A A . 38 RCY H1S  1 1 
        34  49427 1 1 38 .   H1U  H  75.660   8.942   4.190 1.00 . A A . 38 RCY H1U  1 1 
        34  49428 1 1 38 .   HA   H  68.399  11.672   4.858 1.00 . A A . 38 RCY HA   1 1 
        34  49429 1 1 38 .   HB1  H  69.719   9.706   4.994 1.00 . A A . 38 RCY HB1  1 1 
        34  49430 1 1 38 .   HB2  H  71.212  10.623   5.194 1.00 . A A . 38 RCY HB2  1 1 
        34  49431 1 1 38 .   HN1  H  69.446  13.369   3.595 1.00 . A A . 38 RCY HN1  1 1 
        34  49432 1 1 38 .   N    N  69.946  13.022   4.362 1.00 . A A . 38 RCY N    1 1 
        34  49433 1 1 38 .   N1R  N  74.094   8.747   2.733 1.00 . A A . 38 RCY N1R  1 1 
        34  49434 1 1 38 .   N1V  N  75.928   6.530   1.962 1.00 . A A . 38 RCY N1V  1 1 
        34  49435 1 1 38 .   O    O  70.040  11.211   7.339 1.00 . A A . 38 RCY O    1 1 
        34  49436 1 1 38 .   O1G  O  73.887   7.449   0.676 1.00 . A A . 38 RCY O1G  1 1 
        34  49437 1 1 38 .   O1H  O  73.193  10.496   4.215 1.00 . A A . 38 RCY O1H  1 1 
        34  49438 1 1 38 .   O1J  O  75.487   5.292   1.327 1.00 . A A . 38 RCY O1J  1 1 
        34  49439 1 1 38 .   SG   S  70.493  10.595   2.907 1.00 . A A . 38 RCY SG   1 1 
        34  49440 1 1 39 LYS C    C  68.219  12.715   9.294 1.00 . A A . 39 LYS C    1 1 
        34  49441 1 1 39 LYS CA   C  69.295  13.498   8.540 1.00 . A A . 39 LYS CA   1 1 
        34  49442 1 1 39 LYS CB   C  69.108  15.000   8.787 1.00 . A A . 39 LYS CB   1 1 
        34  49443 1 1 39 LYS CD   C  71.277  15.715   9.801 1.00 . A A . 39 LYS CD   1 1 
        34  49444 1 1 39 LYS CE   C  70.643  16.629  10.851 1.00 . A A . 39 LYS CE   1 1 
        34  49445 1 1 39 LYS CG   C  70.427  15.731   8.529 1.00 . A A . 39 LYS CG   1 1 
        34  49446 1 1 39 LYS H    H  68.813  13.893   6.477 1.00 . A A . 39 LYS H    1 1 
        34  49447 1 1 39 LYS HA   H  70.270  13.193   8.889 1.00 . A A . 39 LYS HA   1 1 
        34  49448 1 1 39 LYS HB2  H  68.347  15.379   8.120 1.00 . A A . 39 LYS HB2  1 1 
        34  49449 1 1 39 LYS HB3  H  68.801  15.162   9.809 1.00 . A A . 39 LYS HB3  1 1 
        34  49450 1 1 39 LYS HD2  H  71.331  14.707  10.185 1.00 . A A . 39 LYS HD2  1 1 
        34  49451 1 1 39 LYS HD3  H  72.272  16.068   9.574 1.00 . A A . 39 LYS HD3  1 1 
        34  49452 1 1 39 LYS HE2  H  71.418  17.171  11.372 1.00 . A A . 39 LYS HE2  1 1 
        34  49453 1 1 39 LYS HE3  H  69.978  17.328  10.365 1.00 . A A . 39 LYS HE3  1 1 
        34  49454 1 1 39 LYS HG2  H  70.962  15.236   7.731 1.00 . A A . 39 LYS HG2  1 1 
        34  49455 1 1 39 LYS HG3  H  70.224  16.753   8.247 1.00 . A A . 39 LYS HG3  1 1 
        34  49456 1 1 39 LYS HZ1  H  70.131  16.081  12.794 1.00 . A A . 39 LYS HZ1  1 1 
        34  49457 1 1 39 LYS HZ2  H  70.093  14.800  11.679 1.00 . A A . 39 LYS HZ2  1 1 
        34  49458 1 1 39 LYS HZ3  H  68.854  15.962  11.683 1.00 . A A . 39 LYS HZ3  1 1 
        34  49459 1 1 39 LYS N    N  69.183  13.216   7.081 1.00 . A A . 39 LYS N    1 1 
        34  49460 1 1 39 LYS NZ   N  69.872  15.806  11.825 1.00 . A A . 39 LYS NZ   1 1 
        34  49461 1 1 39 LYS O    O  67.038  12.887   9.067 1.00 . A A . 39 LYS O    1 1 
        34  49462 1 1 40 SER C    C  68.361  10.048  11.846 1.00 . A A . 40 SER C    1 1 
        34  49463 1 1 40 SER CA   C  67.624  11.060  10.963 1.00 . A A . 40 SER CA   1 1 
        34  49464 1 1 40 SER CB   C  66.701  10.321   9.991 1.00 . A A . 40 SER CB   1 1 
        34  49465 1 1 40 SER H    H  69.578  11.735  10.358 1.00 . A A . 40 SER H    1 1 
        34  49466 1 1 40 SER HA   H  67.039  11.721  11.585 1.00 . A A . 40 SER HA   1 1 
        34  49467 1 1 40 SER HB2  H  66.300   9.440  10.465 1.00 . A A . 40 SER HB2  1 1 
        34  49468 1 1 40 SER HB3  H  65.886  10.973   9.703 1.00 . A A . 40 SER HB3  1 1 
        34  49469 1 1 40 SER HG   H  68.232  10.481   8.802 1.00 . A A . 40 SER HG   1 1 
        34  49470 1 1 40 SER N    N  68.620  11.856  10.192 1.00 . A A . 40 SER N    1 1 
        34  49471 1 1 40 SER O    O  67.773   9.407  12.695 1.00 . A A . 40 SER O    1 1 
        34  49472 1 1 40 SER OG   O  67.443   9.936   8.842 1.00 . A A . 40 SER OG   1 1 
        34  49473 1 1 41 LYS C    C  71.312   9.717  13.459 1.00 . A A . 41 LYS C    1 1 
        34  49474 1 1 41 LYS CA   C  70.432   8.936  12.476 1.00 . A A . 41 LYS CA   1 1 
        34  49475 1 1 41 LYS CB   C  71.324   8.092  11.558 1.00 . A A . 41 LYS CB   1 1 
        34  49476 1 1 41 LYS CD   C  70.281   8.069   9.287 1.00 . A A . 41 LYS CD   1 1 
        34  49477 1 1 41 LYS CE   C  69.480   7.230   8.290 1.00 . A A . 41 LYS CE   1 1 
        34  49478 1 1 41 LYS CG   C  70.453   7.288  10.591 1.00 . A A . 41 LYS CG   1 1 
        34  49479 1 1 41 LYS H    H  70.098  10.433  10.962 1.00 . A A . 41 LYS H    1 1 
        34  49480 1 1 41 LYS HA   H  69.759   8.291  13.020 1.00 . A A . 41 LYS HA   1 1 
        34  49481 1 1 41 LYS HB2  H  71.981   8.743  11.000 1.00 . A A . 41 LYS HB2  1 1 
        34  49482 1 1 41 LYS HB3  H  71.917   7.416  12.156 1.00 . A A . 41 LYS HB3  1 1 
        34  49483 1 1 41 LYS HD2  H  69.756   8.992   9.487 1.00 . A A . 41 LYS HD2  1 1 
        34  49484 1 1 41 LYS HD3  H  71.252   8.291   8.870 1.00 . A A . 41 LYS HD3  1 1 
        34  49485 1 1 41 LYS HE2  H  69.380   7.773   7.362 1.00 . A A . 41 LYS HE2  1 1 
        34  49486 1 1 41 LYS HE3  H  69.995   6.298   8.108 1.00 . A A . 41 LYS HE3  1 1 
        34  49487 1 1 41 LYS HG2  H  70.927   6.339  10.384 1.00 . A A . 41 LYS HG2  1 1 
        34  49488 1 1 41 LYS HG3  H  69.484   7.117  11.036 1.00 . A A . 41 LYS HG3  1 1 
        34  49489 1 1 41 LYS HZ1  H  67.848   7.724   9.485 1.00 . A A . 41 LYS HZ1  1 1 
        34  49490 1 1 41 LYS HZ2  H  68.152   6.056   9.382 1.00 . A A . 41 LYS HZ2  1 1 
        34  49491 1 1 41 LYS HZ3  H  67.440   6.875   8.075 1.00 . A A . 41 LYS HZ3  1 1 
        34  49492 1 1 41 LYS N    N  69.646   9.903  11.652 1.00 . A A . 41 LYS N    1 1 
        34  49493 1 1 41 LYS NZ   N  68.128   6.950   8.850 1.00 . A A . 41 LYS NZ   1 1 
        34  49494 1 1 41 LYS O    O  71.756  10.809  13.164 1.00 . A A . 41 LYS O    1 1 
        34  49495 1 1 42 PRO C    C  73.873   9.968  15.194 1.00 . A A . 42 PRO C    1 1 
        34  49496 1 1 42 PRO CA   C  72.415   9.832  15.651 1.00 . A A . 42 PRO CA   1 1 
        34  49497 1 1 42 PRO CB   C  72.313   8.906  16.871 1.00 . A A . 42 PRO CB   1 1 
        34  49498 1 1 42 PRO CD   C  71.086   7.849  15.068 1.00 . A A . 42 PRO CD   1 1 
        34  49499 1 1 42 PRO CG   C  71.909   7.575  16.328 1.00 . A A . 42 PRO CG   1 1 
        34  49500 1 1 42 PRO HA   H  72.008  10.799  15.895 1.00 . A A . 42 PRO HA   1 1 
        34  49501 1 1 42 PRO HB2  H  73.270   8.837  17.372 1.00 . A A . 42 PRO HB2  1 1 
        34  49502 1 1 42 PRO HB3  H  71.558   9.268  17.553 1.00 . A A . 42 PRO HB3  1 1 
        34  49503 1 1 42 PRO HD2  H  71.278   7.094  14.319 1.00 . A A . 42 PRO HD2  1 1 
        34  49504 1 1 42 PRO HD3  H  70.034   7.897  15.303 1.00 . A A . 42 PRO HD3  1 1 
        34  49505 1 1 42 PRO HG2  H  72.787   6.995  16.082 1.00 . A A . 42 PRO HG2  1 1 
        34  49506 1 1 42 PRO HG3  H  71.304   7.047  17.049 1.00 . A A . 42 PRO HG3  1 1 
        34  49507 1 1 42 PRO N    N  71.568   9.164  14.618 1.00 . A A . 42 PRO N    1 1 
        34  49508 1 1 42 PRO O    O  74.308   9.300  14.277 1.00 . A A . 42 PRO O    1 1 
        34  49509 1 1 43 PRO C    C  76.926   9.843  15.810 1.00 . A A . 43 PRO C    1 1 
        34  49510 1 1 43 PRO CA   C  76.055  11.062  15.489 1.00 . A A . 43 PRO CA   1 1 
        34  49511 1 1 43 PRO CB   C  76.456  12.260  16.359 1.00 . A A . 43 PRO CB   1 1 
        34  49512 1 1 43 PRO CD   C  74.181  11.676  16.953 1.00 . A A . 43 PRO CD   1 1 
        34  49513 1 1 43 PRO CG   C  75.482  12.273  17.490 1.00 . A A . 43 PRO CG   1 1 
        34  49514 1 1 43 PRO HA   H  76.151  11.324  14.448 1.00 . A A . 43 PRO HA   1 1 
        34  49515 1 1 43 PRO HB2  H  77.465  12.136  16.730 1.00 . A A . 43 PRO HB2  1 1 
        34  49516 1 1 43 PRO HB3  H  76.375  13.177  15.795 1.00 . A A . 43 PRO HB3  1 1 
        34  49517 1 1 43 PRO HD2  H  73.696  11.081  17.714 1.00 . A A . 43 PRO HD2  1 1 
        34  49518 1 1 43 PRO HD3  H  73.522  12.453  16.597 1.00 . A A . 43 PRO HD3  1 1 
        34  49519 1 1 43 PRO HG2  H  75.859  11.676  18.308 1.00 . A A . 43 PRO HG2  1 1 
        34  49520 1 1 43 PRO HG3  H  75.307  13.286  17.818 1.00 . A A . 43 PRO HG3  1 1 
        34  49521 1 1 43 PRO N    N  74.621  10.830  15.832 1.00 . A A . 43 PRO N    1 1 
        34  49522 1 1 43 PRO O    O  76.968   9.374  16.930 1.00 . A A . 43 PRO O    1 1 
        34  49523 1 1 44 LYS C    C  79.205   7.760  13.781 1.00 . A A . 44 LYS C    1 1 
        34  49524 1 1 44 LYS CA   C  78.487   8.139  15.080 1.00 . A A . 44 LYS CA   1 1 
        34  49525 1 1 44 LYS CB   C  77.616   6.965  15.558 1.00 . A A . 44 LYS CB   1 1 
        34  49526 1 1 44 LYS CD   C  77.375   5.216  17.326 1.00 . A A . 44 LYS CD   1 1 
        34  49527 1 1 44 LYS CE   C  75.858   5.389  17.234 1.00 . A A . 44 LYS CE   1 1 
        34  49528 1 1 44 LYS CG   C  78.064   6.531  16.955 1.00 . A A . 44 LYS CG   1 1 
        34  49529 1 1 44 LYS H    H  77.573   9.719  13.937 1.00 . A A . 44 LYS H    1 1 
        34  49530 1 1 44 LYS HA   H  79.220   8.383  15.836 1.00 . A A . 44 LYS HA   1 1 
        34  49531 1 1 44 LYS HB2  H  76.583   7.278  15.590 1.00 . A A . 44 LYS HB2  1 1 
        34  49532 1 1 44 LYS HB3  H  77.716   6.134  14.874 1.00 . A A . 44 LYS HB3  1 1 
        34  49533 1 1 44 LYS HD2  H  77.692   4.439  16.645 1.00 . A A . 44 LYS HD2  1 1 
        34  49534 1 1 44 LYS HD3  H  77.644   4.941  18.336 1.00 . A A . 44 LYS HD3  1 1 
        34  49535 1 1 44 LYS HE2  H  75.550   5.321  16.202 1.00 . A A . 44 LYS HE2  1 1 
        34  49536 1 1 44 LYS HE3  H  75.372   4.613  17.807 1.00 . A A . 44 LYS HE3  1 1 
        34  49537 1 1 44 LYS HG2  H  79.135   6.392  16.963 1.00 . A A . 44 LYS HG2  1 1 
        34  49538 1 1 44 LYS HG3  H  77.793   7.291  17.673 1.00 . A A . 44 LYS HG3  1 1 
        34  49539 1 1 44 LYS HZ1  H  75.682   6.752  18.799 1.00 . A A . 44 LYS HZ1  1 1 
        34  49540 1 1 44 LYS HZ2  H  74.460   6.881  17.626 1.00 . A A . 44 LYS HZ2  1 1 
        34  49541 1 1 44 LYS HZ3  H  76.022   7.464  17.297 1.00 . A A . 44 LYS HZ3  1 1 
        34  49542 1 1 44 LYS N    N  77.621   9.326  14.833 1.00 . A A . 44 LYS N    1 1 
        34  49543 1 1 44 LYS NZ   N  75.477   6.722  17.780 1.00 . A A . 44 LYS NZ   1 1 
        34  49544 1 1 44 LYS O    O  78.643   7.122  12.913 1.00 . A A . 44 LYS O    1 1 
        34  49545 1 1 45 LYS C    C  82.678   8.125  12.598 1.00 . A A . 45 LYS C    1 1 
        34  49546 1 1 45 LYS CA   C  81.192   7.808  12.397 1.00 . A A . 45 LYS CA   1 1 
        34  49547 1 1 45 LYS CB   C  80.636   8.634  11.228 1.00 . A A . 45 LYS CB   1 1 
        34  49548 1 1 45 LYS CD   C  80.530   8.720   8.733 1.00 . A A . 45 LYS CD   1 1 
        34  49549 1 1 45 LYS CE   C  79.258   9.557   8.881 1.00 . A A . 45 LYS CE   1 1 
        34  49550 1 1 45 LYS CG   C  80.681   7.800   9.946 1.00 . A A . 45 LYS CG   1 1 
        34  49551 1 1 45 LYS H    H  80.880   8.662  14.351 1.00 . A A . 45 LYS H    1 1 
        34  49552 1 1 45 LYS HA   H  81.075   6.755  12.186 1.00 . A A . 45 LYS HA   1 1 
        34  49553 1 1 45 LYS HB2  H  79.615   8.913  11.442 1.00 . A A . 45 LYS HB2  1 1 
        34  49554 1 1 45 LYS HB3  H  81.231   9.526  11.097 1.00 . A A . 45 LYS HB3  1 1 
        34  49555 1 1 45 LYS HD2  H  81.387   9.375   8.669 1.00 . A A . 45 LYS HD2  1 1 
        34  49556 1 1 45 LYS HD3  H  80.463   8.125   7.835 1.00 . A A . 45 LYS HD3  1 1 
        34  49557 1 1 45 LYS HE2  H  78.453   8.929   9.235 1.00 . A A . 45 LYS HE2  1 1 
        34  49558 1 1 45 LYS HE3  H  79.431  10.354   9.590 1.00 . A A . 45 LYS HE3  1 1 
        34  49559 1 1 45 LYS HG2  H  81.625   7.280   9.889 1.00 . A A . 45 LYS HG2  1 1 
        34  49560 1 1 45 LYS HG3  H  79.874   7.083   9.954 1.00 . A A . 45 LYS HG3  1 1 
        34  49561 1 1 45 LYS HZ1  H  78.822  11.173   7.643 1.00 . A A . 45 LYS HZ1  1 1 
        34  49562 1 1 45 LYS HZ2  H  77.971   9.754   7.256 1.00 . A A . 45 LYS HZ2  1 1 
        34  49563 1 1 45 LYS HZ3  H  79.617   9.896   6.858 1.00 . A A . 45 LYS HZ3  1 1 
        34  49564 1 1 45 LYS N    N  80.443   8.148  13.640 1.00 . A A . 45 LYS N    1 1 
        34  49565 1 1 45 LYS NZ   N  78.889  10.139   7.560 1.00 . A A . 45 LYS NZ   1 1 
        34  49566 1 1 45 LYS O    O  83.093   8.557  13.655 1.00 . A A . 45 LYS O    1 1 
        34  49567 1 1 46 GLY C    C  85.706   7.473  10.623 1.00 . A A . 46 GLY C    1 1 
        34  49568 1 1 46 GLY CA   C  84.936   8.203  11.725 1.00 . A A . 46 GLY CA   1 1 
        34  49569 1 1 46 GLY H    H  83.127   7.565  10.747 1.00 . A A . 46 GLY H    1 1 
        34  49570 1 1 46 GLY HA2  H  85.100   9.267  11.637 1.00 . A A . 46 GLY HA2  1 1 
        34  49571 1 1 46 GLY HA3  H  85.284   7.862  12.689 1.00 . A A . 46 GLY HA3  1 1 
        34  49572 1 1 46 GLY N    N  83.481   7.914  11.591 1.00 . A A . 46 GLY N    1 1 
        34  49573 1 1 46 GLY O    O  85.701   7.879   9.478 1.00 . A A . 46 GLY O    1 1 
        34  49574 1 1 47 VAL C    C  86.336   4.403   9.507 1.00 . A A . 47 VAL C    1 1 
        34  49575 1 1 47 VAL CA   C  87.139   5.636   9.935 1.00 . A A . 47 VAL CA   1 1 
        34  49576 1 1 47 VAL CB   C  88.487   5.199  10.528 1.00 . A A . 47 VAL CB   1 1 
        34  49577 1 1 47 VAL CG1  C  89.558   6.235  10.182 1.00 . A A . 47 VAL CG1  1 1 
        34  49578 1 1 47 VAL CG2  C  88.361   5.087  12.049 1.00 . A A . 47 VAL CG2  1 1 
        34  49579 1 1 47 VAL H    H  86.355   6.090  11.890 1.00 . A A . 47 VAL H    1 1 
        34  49580 1 1 47 VAL HA   H  87.312   6.264   9.072 1.00 . A A . 47 VAL HA   1 1 
        34  49581 1 1 47 VAL HB   H  88.767   4.241  10.116 1.00 . A A . 47 VAL HB   1 1 
        34  49582 1 1 47 VAL HG11 H  89.199   7.222  10.435 1.00 . A A . 47 VAL HG11 1 1 
        34  49583 1 1 47 VAL HG12 H  89.774   6.190   9.125 1.00 . A A . 47 VAL HG12 1 1 
        34  49584 1 1 47 VAL HG13 H  90.457   6.025  10.742 1.00 . A A . 47 VAL HG13 1 1 
        34  49585 1 1 47 VAL HG21 H  88.356   6.075  12.484 1.00 . A A . 47 VAL HG21 1 1 
        34  49586 1 1 47 VAL HG22 H  89.197   4.526  12.439 1.00 . A A . 47 VAL HG22 1 1 
        34  49587 1 1 47 VAL HG23 H  87.440   4.580  12.297 1.00 . A A . 47 VAL HG23 1 1 
        34  49588 1 1 47 VAL N    N  86.367   6.398  10.961 1.00 . A A . 47 VAL N    1 1 
        34  49589 1 1 47 VAL O    O  86.027   4.226   8.346 1.00 . A A . 47 VAL O    1 1 
        34  49590 1 1 48 GLN C    C  85.923   1.588   8.942 1.00 . A A . 48 GLN C    1 1 
        34  49591 1 1 48 GLN CA   C  85.213   2.333  10.074 1.00 . A A . 48 GLN CA   1 1 
        34  49592 1 1 48 GLN CB   C  83.814   2.743   9.611 1.00 . A A . 48 GLN CB   1 1 
        34  49593 1 1 48 GLN CD   C  81.820   4.151  10.145 1.00 . A A . 48 GLN CD   1 1 
        34  49594 1 1 48 GLN CG   C  83.242   3.785  10.574 1.00 . A A . 48 GLN CG   1 1 
        34  49595 1 1 48 GLN H    H  86.252   3.709  11.366 1.00 . A A . 48 GLN H    1 1 
        34  49596 1 1 48 GLN HA   H  85.133   1.688  10.936 1.00 . A A . 48 GLN HA   1 1 
        34  49597 1 1 48 GLN HB2  H  83.872   3.163   8.617 1.00 . A A . 48 GLN HB2  1 1 
        34  49598 1 1 48 GLN HB3  H  83.170   1.877   9.598 1.00 . A A . 48 GLN HB3  1 1 
        34  49599 1 1 48 GLN HE21 H  81.969   3.252   8.381 1.00 . A A . 48 GLN HE21 1 1 
        34  49600 1 1 48 GLN HE22 H  80.476   3.998   8.692 1.00 . A A . 48 GLN HE22 1 1 
        34  49601 1 1 48 GLN HG2  H  83.224   3.379  11.575 1.00 . A A . 48 GLN HG2  1 1 
        34  49602 1 1 48 GLN HG3  H  83.861   4.671  10.555 1.00 . A A . 48 GLN HG3  1 1 
        34  49603 1 1 48 GLN N    N  85.995   3.550  10.434 1.00 . A A . 48 GLN N    1 1 
        34  49604 1 1 48 GLN NE2  N  81.385   3.769   8.976 1.00 . A A . 48 GLN NE2  1 1 
        34  49605 1 1 48 GLN O    O  85.396   0.650   8.379 1.00 . A A . 48 GLN O    1 1 
        34  49606 1 1 48 GLN OE1  O  81.097   4.792  10.882 1.00 . A A . 48 GLN OE1  1 1 
        34  49607 1 1 49 GLY C    C  87.280   1.763   6.155 1.00 . A A . 49 GLY C    1 1 
        34  49608 1 1 49 GLY CA   C  87.850   1.317   7.502 1.00 . A A . 49 GLY CA   1 1 
        34  49609 1 1 49 GLY H    H  87.519   2.762   9.065 1.00 . A A . 49 GLY H    1 1 
        34  49610 1 1 49 GLY HA2  H  88.898   1.576   7.556 1.00 . A A . 49 GLY HA2  1 1 
        34  49611 1 1 49 GLY HA3  H  87.736   0.248   7.601 1.00 . A A . 49 GLY HA3  1 1 
        34  49612 1 1 49 GLY N    N  87.112   2.001   8.601 1.00 . A A . 49 GLY N    1 1 
        34  49613 1 1 49 GLY O    O  87.037   0.961   5.276 1.00 . A A . 49 GLY O    1 1 
        34  49614 1 1 50 .   C    C  86.446   5.069   4.735 1.00 . A A . 50 RCY C    1 1 
        34  49615 1 1 50 .   C1C  C  83.859  -1.776  -0.936 1.00 . A A . 50 RCY C1C  1 1 
        34  49616 1 1 50 .   C1L  C  83.651   2.916   0.588 1.00 . A A . 50 RCY C1L  1 1 
        34  49617 1 1 50 .   C1M  C  86.817  -0.815   1.070 1.00 . A A . 50 RCY C1M  1 1 
        34  49618 1 1 50 .   C1P  C  84.023   1.640  -0.178 1.00 . A A . 50 RCY C1P  1 1 
        34  49619 1 1 50 .   C1Q  C  85.156   1.564   1.906 1.00 . A A . 50 RCY C1Q  1 1 
        34  49620 1 1 50 .   C1S  C  83.931   2.453   2.022 1.00 . A A . 50 RCY C1S  1 1 
        34  49621 1 1 50 .   C1U  C  85.739  -0.496   0.178 1.00 . A A . 50 RCY C1U  1 1 
        34  49622 1 1 50 .   C1V  C  84.099  -1.813   1.588 1.00 . A A . 50 RCY C1V  1 1 
        34  49623 1 1 50 .   C1W  C  87.070  -2.319   0.915 1.00 . A A . 50 RCY C1W  1 1 
        34  49624 1 1 50 .   C1X  C  84.829  -1.722   0.247 1.00 . A A . 50 RCY C1X  1 1 
        34  49625 1 1 50 .   C1Y  C  87.148  -2.997   2.286 1.00 . A A . 50 RCY C1Y  1 1 
        34  49626 1 1 50 .   C1Z  C  88.341  -2.588   0.109 1.00 . A A . 50 RCY C1Z  1 1 
        34  49627 1 1 50 .   CA   C  86.506   3.540   4.701 1.00 . A A . 50 RCY CA   1 1 
        34  49628 1 1 50 .   CB   C  85.096   2.979   4.500 1.00 . A A . 50 RCY CB   1 1 
        34  49629 1 1 50 .   H1S  H  83.606   1.734   2.759 1.00 . A A . 50 RCY H1S  1 1 
        34  49630 1 1 50 .   H1U  H  86.123  -0.388  -0.826 1.00 . A A . 50 RCY H1U  1 1 
        34  49631 1 1 50 .   HA   H  87.139   3.222   3.886 1.00 . A A . 50 RCY HA   1 1 
        34  49632 1 1 50 .   HB1  H  84.524   3.111   5.407 1.00 . A A . 50 RCY HB1  1 1 
        34  49633 1 1 50 .   HB2  H  85.157   1.927   4.264 1.00 . A A . 50 RCY HB2  1 1 
        34  49634 1 1 50 .   HN1  H  87.264   3.669   6.710 1.00 . A A . 50 RCY HN1  1 1 
        34  49635 1 1 50 .   N    N  87.062   3.039   5.988 1.00 . A A . 50 RCY N    1 1 
        34  49636 1 1 50 .   N1R  N  85.031   0.793   0.597 1.00 . A A . 50 RCY N1R  1 1 
        34  49637 1 1 50 .   N1V  N  85.863  -2.833   0.132 1.00 . A A . 50 RCY N1V  1 1 
        34  49638 1 1 50 .   O    O  86.409   5.675   5.787 1.00 . A A . 50 RCY O    1 1 
        34  49639 1 1 50 .   O1G  O  83.566   1.336  -1.278 1.00 . A A . 50 RCY O1G  1 1 
        34  49640 1 1 50 .   O1H  O  86.074   1.484   2.720 1.00 . A A . 50 RCY O1H  1 1 
        34  49641 1 1 50 .   O1J  O  85.731  -4.107  -0.569 1.00 . A A . 50 RCY O1J  1 1 
        34  49642 1 1 50 .   SG   S  84.284   3.857   3.141 1.00 . A A . 50 RCY SG   1 1 
        34  49643 1 1 51 GLY C    C  87.788   7.751   3.375 1.00 . A A . 51 GLY C    1 1 
        34  49644 1 1 51 GLY CA   C  86.378   7.185   3.550 1.00 . A A . 51 GLY CA   1 1 
        34  49645 1 1 51 GLY H    H  86.466   5.183   2.757 1.00 . A A . 51 GLY H    1 1 
        34  49646 1 1 51 GLY HA2  H  85.758   7.497   2.722 1.00 . A A . 51 GLY HA2  1 1 
        34  49647 1 1 51 GLY HA3  H  85.958   7.554   4.473 1.00 . A A . 51 GLY HA3  1 1 
        34  49648 1 1 51 GLY N    N  86.436   5.694   3.591 1.00 . A A . 51 GLY N    1 1 
        34  49649 1 1 51 GLY O    O  88.312   7.809   2.281 1.00 . A A . 51 GLY O    1 1 
        34  49650 1 1 52 ASP C    C  89.789   9.837   3.268 1.00 . A A . 52 ASP C    1 1 
        34  49651 1 1 52 ASP CA   C  89.780   8.737   4.333 1.00 . A A . 52 ASP CA   1 1 
        34  49652 1 1 52 ASP CB   C  90.757   7.629   3.934 1.00 . A A . 52 ASP CB   1 1 
        34  49653 1 1 52 ASP CG   C  92.191   8.095   4.192 1.00 . A A . 52 ASP CG   1 1 
        34  49654 1 1 52 ASP H    H  87.966   8.120   5.318 1.00 . A A . 52 ASP H    1 1 
        34  49655 1 1 52 ASP HA   H  90.076   9.155   5.284 1.00 . A A . 52 ASP HA   1 1 
        34  49656 1 1 52 ASP HB2  H  90.554   6.743   4.519 1.00 . A A . 52 ASP HB2  1 1 
        34  49657 1 1 52 ASP HB3  H  90.637   7.403   2.885 1.00 . A A . 52 ASP HB3  1 1 
        34  49658 1 1 52 ASP N    N  88.406   8.173   4.444 1.00 . A A . 52 ASP N    1 1 
        34  49659 1 1 52 ASP O    O  90.830  10.310   2.857 1.00 . A A . 52 ASP O    1 1 
        34  49660 1 1 52 ASP OD1  O  92.447   8.587   5.279 1.00 . A A . 52 ASP OD1  1 1 
        34  49661 1 1 52 ASP OD2  O  93.009   7.952   3.298 1.00 . A A . 52 ASP OD2  1 1 
        34  49662 1 1 53 ASP C    C  87.200  12.003   1.852 1.00 . A A . 53 ASP C    1 1 
        34  49663 1 1 53 ASP CA   C  88.567  11.317   1.783 1.00 . A A . 53 ASP CA   1 1 
        34  49664 1 1 53 ASP CB   C  88.760  10.698   0.396 1.00 . A A . 53 ASP CB   1 1 
        34  49665 1 1 53 ASP CG   C  87.578   9.781   0.076 1.00 . A A . 53 ASP CG   1 1 
        34  49666 1 1 53 ASP H    H  87.806   9.852   3.167 1.00 . A A . 53 ASP H    1 1 
        34  49667 1 1 53 ASP HA   H  89.345  12.044   1.965 1.00 . A A . 53 ASP HA   1 1 
        34  49668 1 1 53 ASP HB2  H  88.818  11.484  -0.343 1.00 . A A . 53 ASP HB2  1 1 
        34  49669 1 1 53 ASP HB3  H  89.674  10.123   0.383 1.00 . A A . 53 ASP HB3  1 1 
        34  49670 1 1 53 ASP N    N  88.633  10.247   2.820 1.00 . A A . 53 ASP N    1 1 
        34  49671 1 1 53 ASP O    O  86.550  12.002   2.879 1.00 . A A . 53 ASP O    1 1 
        34  49672 1 1 53 ASP OD1  O  86.974   9.278   1.009 1.00 . A A . 53 ASP OD1  1 1 
        34  49673 1 1 53 ASP OD2  O  87.297   9.596  -1.097 1.00 . A A . 53 ASP OD2  1 1 
        34  49674 1 1 54 ILE C    C  84.527  12.642  -0.298 1.00 . A A . 54 ILE C    1 1 
        34  49675 1 1 54 ILE CA   C  85.431  13.276   0.766 1.00 . A A . 54 ILE CA   1 1 
        34  49676 1 1 54 ILE CB   C  85.629  14.759   0.435 1.00 . A A . 54 ILE CB   1 1 
        34  49677 1 1 54 ILE CD1  C  86.467  15.142   2.758 1.00 . A A . 54 ILE CD1  1 1 
        34  49678 1 1 54 ILE CG1  C  86.783  15.317   1.271 1.00 . A A . 54 ILE CG1  1 1 
        34  49679 1 1 54 ILE CG2  C  84.348  15.530   0.757 1.00 . A A . 54 ILE CG2  1 1 
        34  49680 1 1 54 ILE H    H  87.301  12.573  -0.049 1.00 . A A . 54 ILE H    1 1 
        34  49681 1 1 54 ILE HA   H  84.966  13.183   1.736 1.00 . A A . 54 ILE HA   1 1 
        34  49682 1 1 54 ILE HB   H  85.858  14.865  -0.615 1.00 . A A . 54 ILE HB   1 1 
        34  49683 1 1 54 ILE HD11 H  86.854  15.986   3.310 1.00 . A A . 54 ILE HD11 1 1 
        34  49684 1 1 54 ILE HD12 H  86.928  14.234   3.119 1.00 . A A . 54 ILE HD12 1 1 
        34  49685 1 1 54 ILE HD13 H  85.398  15.082   2.895 1.00 . A A . 54 ILE HD13 1 1 
        34  49686 1 1 54 ILE HG12 H  87.692  14.786   1.030 1.00 . A A . 54 ILE HG12 1 1 
        34  49687 1 1 54 ILE HG13 H  86.910  16.367   1.054 1.00 . A A . 54 ILE HG13 1 1 
        34  49688 1 1 54 ILE HG21 H  83.543  15.166   0.136 1.00 . A A . 54 ILE HG21 1 1 
        34  49689 1 1 54 ILE HG22 H  84.503  16.582   0.566 1.00 . A A . 54 ILE HG22 1 1 
        34  49690 1 1 54 ILE HG23 H  84.093  15.387   1.797 1.00 . A A . 54 ILE HG23 1 1 
        34  49691 1 1 54 ILE N    N  86.759  12.588   0.768 1.00 . A A . 54 ILE N    1 1 
        34  49692 1 1 54 ILE O    O  84.368  13.172  -1.379 1.00 . A A . 54 ILE O    1 1 
        34  49693 1 1 55 PRO C    C  81.592  11.294  -0.852 1.00 . A A . 55 PRO C    1 1 
        34  49694 1 1 55 PRO CA   C  83.038  10.792  -0.929 1.00 . A A . 55 PRO CA   1 1 
        34  49695 1 1 55 PRO CB   C  83.128   9.350  -0.437 1.00 . A A . 55 PRO CB   1 1 
        34  49696 1 1 55 PRO CD   C  84.072  10.791   1.284 1.00 . A A . 55 PRO CD   1 1 
        34  49697 1 1 55 PRO CG   C  83.344   9.464   1.038 1.00 . A A . 55 PRO CG   1 1 
        34  49698 1 1 55 PRO HA   H  83.409  10.855  -1.939 1.00 . A A . 55 PRO HA   1 1 
        34  49699 1 1 55 PRO HB2  H  82.209   8.820  -0.652 1.00 . A A . 55 PRO HB2  1 1 
        34  49700 1 1 55 PRO HB3  H  83.968   8.848  -0.893 1.00 . A A . 55 PRO HB3  1 1 
        34  49701 1 1 55 PRO HD2  H  83.595  11.340   2.084 1.00 . A A . 55 PRO HD2  1 1 
        34  49702 1 1 55 PRO HD3  H  85.113  10.618   1.508 1.00 . A A . 55 PRO HD3  1 1 
        34  49703 1 1 55 PRO HG2  H  82.392   9.460   1.549 1.00 . A A . 55 PRO HG2  1 1 
        34  49704 1 1 55 PRO HG3  H  83.956   8.646   1.386 1.00 . A A . 55 PRO HG3  1 1 
        34  49705 1 1 55 PRO N    N  83.940  11.514   0.008 1.00 . A A . 55 PRO N    1 1 
        34  49706 1 1 55 PRO O    O  81.181  11.885   0.127 1.00 . A A . 55 PRO O    1 1 
        34  49707 1 1 56 GLY C    C  79.263  12.848  -2.577 1.00 . A A . 56 GLY C    1 1 
        34  49708 1 1 56 GLY CA   C  79.392  11.505  -1.858 1.00 . A A . 56 GLY CA   1 1 
        34  49709 1 1 56 GLY H    H  81.165  10.570  -2.651 1.00 . A A . 56 GLY H    1 1 
        34  49710 1 1 56 GLY HA2  H  78.777  10.769  -2.356 1.00 . A A . 56 GLY HA2  1 1 
        34  49711 1 1 56 GLY HA3  H  79.062  11.616  -0.836 1.00 . A A . 56 GLY HA3  1 1 
        34  49712 1 1 56 GLY N    N  80.815  11.053  -1.874 1.00 . A A . 56 GLY N    1 1 
        34  49713 1 1 56 GLY O    O  78.190  13.410  -2.670 1.00 . A A . 56 GLY O    1 1 
        34  49714 1 1 57 MET C    C  79.464  14.513  -5.090 1.00 . A A . 57 MET C    1 1 
        34  49715 1 1 57 MET CA   C  80.268  14.680  -3.797 1.00 . A A . 57 MET CA   1 1 
        34  49716 1 1 57 MET CB   C  81.682  15.180  -4.120 1.00 . A A . 57 MET CB   1 1 
        34  49717 1 1 57 MET CE   C  84.697  12.630  -5.220 1.00 . A A . 57 MET CE   1 1 
        34  49718 1 1 57 MET CG   C  82.441  14.109  -4.905 1.00 . A A . 57 MET CG   1 1 
        34  49719 1 1 57 MET H    H  81.203  12.907  -3.003 1.00 . A A . 57 MET H    1 1 
        34  49720 1 1 57 MET HA   H  79.772  15.399  -3.161 1.00 . A A . 57 MET HA   1 1 
        34  49721 1 1 57 MET HB2  H  81.615  16.084  -4.708 1.00 . A A . 57 MET HB2  1 1 
        34  49722 1 1 57 MET HB3  H  82.204  15.391  -3.199 1.00 . A A . 57 MET HB3  1 1 
        34  49723 1 1 57 MET HE1  H  84.584  11.872  -4.457 1.00 . A A . 57 MET HE1  1 1 
        34  49724 1 1 57 MET HE2  H  85.727  12.668  -5.537 1.00 . A A . 57 MET HE2  1 1 
        34  49725 1 1 57 MET HE3  H  84.070  12.392  -6.067 1.00 . A A . 57 MET HE3  1 1 
        34  49726 1 1 57 MET HG2  H  82.085  13.131  -4.616 1.00 . A A . 57 MET HG2  1 1 
        34  49727 1 1 57 MET HG3  H  82.277  14.253  -5.963 1.00 . A A . 57 MET HG3  1 1 
        34  49728 1 1 57 MET N    N  80.344  13.372  -3.087 1.00 . A A . 57 MET N    1 1 
        34  49729 1 1 57 MET O    O  78.385  15.053  -5.230 1.00 . A A . 57 MET O    1 1 
        34  49730 1 1 57 MET SD   S  84.211  14.237  -4.545 1.00 . A A . 57 MET SD   1 1 
        34  49731 1 1 58 GLU C    C  80.099  12.728  -8.266 1.00 . A A . 58 GLU C    1 1 
        34  49732 1 1 58 GLU CA   C  79.237  13.558  -7.312 1.00 . A A . 58 GLU CA   1 1 
        34  49733 1 1 58 GLU CB   C  78.926  14.911  -7.961 1.00 . A A . 58 GLU CB   1 1 
        34  49734 1 1 58 GLU CD   C  80.036  16.944  -8.900 1.00 . A A . 58 GLU CD   1 1 
        34  49735 1 1 58 GLU CG   C  80.156  15.817  -7.872 1.00 . A A . 58 GLU CG   1 1 
        34  49736 1 1 58 GLU H    H  80.843  13.332  -5.894 1.00 . A A . 58 GLU H    1 1 
        34  49737 1 1 58 GLU HA   H  78.314  13.033  -7.114 1.00 . A A . 58 GLU HA   1 1 
        34  49738 1 1 58 GLU HB2  H  78.663  14.758  -8.998 1.00 . A A . 58 GLU HB2  1 1 
        34  49739 1 1 58 GLU HB3  H  78.099  15.377  -7.448 1.00 . A A . 58 GLU HB3  1 1 
        34  49740 1 1 58 GLU HG2  H  80.221  16.239  -6.880 1.00 . A A . 58 GLU HG2  1 1 
        34  49741 1 1 58 GLU HG3  H  81.045  15.239  -8.077 1.00 . A A . 58 GLU HG3  1 1 
        34  49742 1 1 58 GLU N    N  79.975  13.764  -6.031 1.00 . A A . 58 GLU N    1 1 
        34  49743 1 1 58 GLU O    O  80.457  13.173  -9.338 1.00 . A A . 58 GLU O    1 1 
        34  49744 1 1 58 GLU OE1  O  78.920  17.252  -9.284 1.00 . A A . 58 GLU OE1  1 1 
        34  49745 1 1 58 GLU OE2  O  81.062  17.480  -9.284 1.00 . A A . 58 GLU OE2  1 1 
        34  49746 1 1 59 GLY C    C  82.035   9.641  -7.945 1.00 . A A . 59 GLY C    1 1 
        34  49747 1 1 59 GLY CA   C  81.273  10.672  -8.781 1.00 . A A . 59 GLY CA   1 1 
        34  49748 1 1 59 GLY H    H  80.137  11.181  -7.020 1.00 . A A . 59 GLY H    1 1 
        34  49749 1 1 59 GLY HA2  H  80.637  10.163  -9.491 1.00 . A A . 59 GLY HA2  1 1 
        34  49750 1 1 59 GLY HA3  H  81.980  11.293  -9.311 1.00 . A A . 59 GLY HA3  1 1 
        34  49751 1 1 59 GLY N    N  80.435  11.524  -7.888 1.00 . A A . 59 GLY N    1 1 
        34  49752 1 1 59 GLY O    O  82.218   9.803  -6.755 1.00 . A A . 59 GLY O    1 1 
        34  49753 1 1 60 .   C    C  84.258   6.879  -8.740 1.00 . A A . 60 RCY C    1 1 
        34  49754 1 1 60 .   C1C  C  80.787   4.480  -3.440 1.00 . A A . 60 RCY C1C  1 1 
        34  49755 1 1 60 .   C1L  C  78.784   4.554  -7.979 1.00 . A A . 60 RCY C1L  1 1 
        34  49756 1 1 60 .   C1M  C  78.683   1.634  -4.520 1.00 . A A . 60 RCY C1M  1 1 
        34  49757 1 1 60 .   C1P  C  78.522   3.480  -6.916 1.00 . A A . 60 RCY C1P  1 1 
        34  49758 1 1 60 .   C1Q  C  80.493   4.636  -6.275 1.00 . A A . 60 RCY C1Q  1 1 
        34  49759 1 1 60 .   C1S  C  79.644   5.527  -7.164 1.00 . A A . 60 RCY C1S  1 1 
        34  49760 1 1 60 .   C1U  C  79.817   2.497  -4.681 1.00 . A A . 60 RCY C1U  1 1 
        34  49761 1 1 60 .   C1V  C  80.404   2.286  -2.227 1.00 . A A . 60 RCY C1V  1 1 
        34  49762 1 1 60 .   C1W  C  77.674   2.410  -3.664 1.00 . A A . 60 RCY C1W  1 1 
        34  49763 1 1 60 .   C1X  C  79.924   3.220  -3.339 1.00 . A A . 60 RCY C1X  1 1 
        34  49764 1 1 60 .   C1Y  C  77.159   1.537  -2.516 1.00 . A A . 60 RCY C1Y  1 1 
        34  49765 1 1 60 .   C1Z  C  76.511   2.929  -4.509 1.00 . A A . 60 RCY C1Z  1 1 
        34  49766 1 1 60 .   CA   C  83.237   7.538  -7.810 1.00 . A A . 60 RCY CA   1 1 
        34  49767 1 1 60 .   CB   C  82.261   6.480  -7.281 1.00 . A A . 60 RCY CB   1 1 
        34  49768 1 1 60 .   H1S  H  79.603   6.175  -6.300 1.00 . A A . 60 RCY H1S  1 1 
        34  49769 1 1 60 .   H1U  H  80.704   1.902  -4.841 1.00 . A A . 60 RCY H1U  1 1 
        34  49770 1 1 60 .   HA   H  83.754   7.997  -6.980 1.00 . A A . 60 RCY HA   1 1 
        34  49771 1 1 60 .   HB1  H  82.051   6.672  -6.239 1.00 . A A . 60 RCY HB1  1 1 
        34  49772 1 1 60 .   HB2  H  82.701   5.498  -7.383 1.00 . A A . 60 RCY HB2  1 1 
        34  49773 1 1 60 .   HN1  H  82.326   8.472  -9.523 1.00 . A A . 60 RCY HN1  1 1 
        34  49774 1 1 60 .   N    N  82.484   8.581  -8.562 1.00 . A A . 60 RCY N    1 1 
        34  49775 1 1 60 .   N1R  N  79.625   3.455  -5.858 1.00 . A A . 60 RCY N1R  1 1 
        34  49776 1 1 60 .   N1V  N  78.465   3.597  -3.118 1.00 . A A . 60 RCY N1V  1 1 
        34  49777 1 1 60 .   O    O  85.447   7.109  -8.636 1.00 . A A . 60 RCY O    1 1 
        34  49778 1 1 60 .   O1G  O  77.546   2.732  -6.915 1.00 . A A . 60 RCY O1G  1 1 
        34  49779 1 1 60 .   O1H  O  81.663   4.836  -5.954 1.00 . A A . 60 RCY O1H  1 1 
        34  49780 1 1 60 .   O1J  O  77.940   4.820  -2.519 1.00 . A A . 60 RCY O1J  1 1 
        34  49781 1 1 60 .   SG   S  80.721   6.552  -8.230 1.00 . A A . 60 RCY SG   1 1 
        34  49782 1 1 61 GLY C    C  84.144   4.063 -11.053 1.00 . A A . 61 GLY C    1 1 
        34  49783 1 1 61 GLY CA   C  84.747   5.390 -10.589 1.00 . A A . 61 GLY CA   1 1 
        34  49784 1 1 61 GLY H    H  82.842   5.894  -9.714 1.00 . A A . 61 GLY H    1 1 
        34  49785 1 1 61 GLY HA2  H  84.919   6.028 -11.444 1.00 . A A . 61 GLY HA2  1 1 
        34  49786 1 1 61 GLY HA3  H  85.683   5.200 -10.086 1.00 . A A . 61 GLY HA3  1 1 
        34  49787 1 1 61 GLY N    N  83.804   6.063  -9.649 1.00 . A A . 61 GLY N    1 1 
        34  49788 1 1 61 GLY O    O  83.405   4.010 -12.016 1.00 . A A . 61 GLY O    1 1 
        34  49789 1 1 62 THR C    C  82.422   1.805 -11.124 1.00 . A A . 62 THR C    1 1 
        34  49790 1 1 62 THR CA   C  83.901   1.663 -10.769 1.00 . A A . 62 THR CA   1 1 
        34  49791 1 1 62 THR CB   C  84.052   0.681  -9.602 1.00 . A A . 62 THR CB   1 1 
        34  49792 1 1 62 THR CG2  C  85.325   1.007  -8.819 1.00 . A A . 62 THR CG2  1 1 
        34  49793 1 1 62 THR H    H  85.053   3.059  -9.601 1.00 . A A . 62 THR H    1 1 
        34  49794 1 1 62 THR HA   H  84.436   1.283 -11.626 1.00 . A A . 62 THR HA   1 1 
        34  49795 1 1 62 THR HB   H  84.118  -0.326  -9.984 1.00 . A A . 62 THR HB   1 1 
        34  49796 1 1 62 THR HG1  H  82.542  -0.084  -8.645 1.00 . A A . 62 THR HG1  1 1 
        34  49797 1 1 62 THR HG21 H  85.591   0.165  -8.198 1.00 . A A . 62 THR HG21 1 1 
        34  49798 1 1 62 THR HG22 H  85.153   1.874  -8.198 1.00 . A A . 62 THR HG22 1 1 
        34  49799 1 1 62 THR HG23 H  86.129   1.213  -9.510 1.00 . A A . 62 THR HG23 1 1 
        34  49800 1 1 62 THR N    N  84.455   2.991 -10.374 1.00 . A A . 62 THR N    1 1 
        34  49801 1 1 62 THR O    O  81.575   1.900 -10.260 1.00 . A A . 62 THR O    1 1 
        34  49802 1 1 62 THR OG1  O  82.925   0.791  -8.745 1.00 . A A . 62 THR OG1  1 1 
        34  49803 1 1 63 ASP C    C  79.959   0.654 -12.352 1.00 . A A . 63 ASP C    1 1 
        34  49804 1 1 63 ASP CA   C  80.677   1.925 -12.794 1.00 . A A . 63 ASP CA   1 1 
        34  49805 1 1 63 ASP CB   C  80.578   2.070 -14.315 1.00 . A A . 63 ASP CB   1 1 
        34  49806 1 1 63 ASP CG   C  81.305   3.342 -14.755 1.00 . A A . 63 ASP CG   1 1 
        34  49807 1 1 63 ASP H    H  82.802   1.723 -13.074 1.00 . A A . 63 ASP H    1 1 
        34  49808 1 1 63 ASP HA   H  80.230   2.783 -12.313 1.00 . A A . 63 ASP HA   1 1 
        34  49809 1 1 63 ASP HB2  H  81.034   1.212 -14.788 1.00 . A A . 63 ASP HB2  1 1 
        34  49810 1 1 63 ASP HB3  H  79.540   2.133 -14.605 1.00 . A A . 63 ASP HB3  1 1 
        34  49811 1 1 63 ASP N    N  82.104   1.809 -12.391 1.00 . A A . 63 ASP N    1 1 
        34  49812 1 1 63 ASP O    O  79.468  -0.108 -13.160 1.00 . A A . 63 ASP O    1 1 
        34  49813 1 1 63 ASP OD1  O  81.771   4.064 -13.889 1.00 . A A . 63 ASP OD1  1 1 
        34  49814 1 1 63 ASP OD2  O  81.384   3.573 -15.950 1.00 . A A . 63 ASP OD2  1 1 
        34  49815 1 1 64 ILE C    C  79.450  -1.968 -11.501 1.00 . A A . 64 ILE C    1 1 
        34  49816 1 1 64 ILE CA   C  79.271  -0.811 -10.527 1.00 . A A . 64 ILE CA   1 1 
        34  49817 1 1 64 ILE CB   C  77.779  -0.559 -10.272 1.00 . A A . 64 ILE CB   1 1 
        34  49818 1 1 64 ILE CD1  C  75.741  -1.680  -9.357 1.00 . A A . 64 ILE CD1  1 1 
        34  49819 1 1 64 ILE CG1  C  77.058  -1.899 -10.104 1.00 . A A . 64 ILE CG1  1 1 
        34  49820 1 1 64 ILE CG2  C  77.178   0.197 -11.459 1.00 . A A . 64 ILE CG2  1 1 
        34  49821 1 1 64 ILE H    H  80.345   1.046 -10.448 1.00 . A A . 64 ILE H    1 1 
        34  49822 1 1 64 ILE HA   H  79.745  -1.071  -9.591 1.00 . A A . 64 ILE HA   1 1 
        34  49823 1 1 64 ILE HB   H  77.662   0.030  -9.374 1.00 . A A . 64 ILE HB   1 1 
        34  49824 1 1 64 ILE HD11 H  75.296  -2.637  -9.126 1.00 . A A . 64 ILE HD11 1 1 
        34  49825 1 1 64 ILE HD12 H  75.066  -1.109  -9.978 1.00 . A A . 64 ILE HD12 1 1 
        34  49826 1 1 64 ILE HD13 H  75.932  -1.141  -8.441 1.00 . A A . 64 ILE HD13 1 1 
        34  49827 1 1 64 ILE HG12 H  76.856  -2.322 -11.077 1.00 . A A . 64 ILE HG12 1 1 
        34  49828 1 1 64 ILE HG13 H  77.682  -2.575  -9.540 1.00 . A A . 64 ILE HG13 1 1 
        34  49829 1 1 64 ILE HG21 H  77.370  -0.352 -12.369 1.00 . A A . 64 ILE HG21 1 1 
        34  49830 1 1 64 ILE HG22 H  77.627   1.176 -11.526 1.00 . A A . 64 ILE HG22 1 1 
        34  49831 1 1 64 ILE HG23 H  76.112   0.298 -11.318 1.00 . A A . 64 ILE HG23 1 1 
        34  49832 1 1 64 ILE N    N  79.923   0.416 -11.066 1.00 . A A . 64 ILE N    1 1 
        34  49833 1 1 64 ILE O    O  78.550  -2.327 -12.231 1.00 . A A . 64 ILE O    1 1 
        34  49834 1 1 65 THR C    C  79.979  -4.875 -11.843 1.00 . A A . 65 THR C    1 1 
        34  49835 1 1 65 THR CA   C  80.804  -3.725 -12.411 1.00 . A A . 65 THR CA   1 1 
        34  49836 1 1 65 THR CB   C  82.287  -4.110 -12.457 1.00 . A A . 65 THR CB   1 1 
        34  49837 1 1 65 THR CG2  C  82.798  -4.353 -11.036 1.00 . A A . 65 THR CG2  1 1 
        34  49838 1 1 65 THR H    H  81.316  -2.281 -10.903 1.00 . A A . 65 THR H    1 1 
        34  49839 1 1 65 THR HA   H  80.453  -3.477 -13.403 1.00 . A A . 65 THR HA   1 1 
        34  49840 1 1 65 THR HB   H  82.854  -3.309 -12.907 1.00 . A A . 65 THR HB   1 1 
        34  49841 1 1 65 THR HG1  H  83.271  -5.706 -12.972 1.00 . A A . 65 THR HG1  1 1 
        34  49842 1 1 65 THR HG21 H  82.446  -5.312 -10.685 1.00 . A A . 65 THR HG21 1 1 
        34  49843 1 1 65 THR HG22 H  82.431  -3.574 -10.383 1.00 . A A . 65 THR HG22 1 1 
        34  49844 1 1 65 THR HG23 H  83.878  -4.343 -11.035 1.00 . A A . 65 THR HG23 1 1 
        34  49845 1 1 65 THR N    N  80.601  -2.572 -11.507 1.00 . A A . 65 THR N    1 1 
        34  49846 1 1 65 THR O    O  80.462  -5.973 -11.652 1.00 . A A . 65 THR O    1 1 
        34  49847 1 1 65 THR OG1  O  82.443  -5.293 -13.227 1.00 . A A . 65 THR OG1  1 1 
        34  49848 1 1 66 VAL C    C  78.209  -5.803  -9.475 1.00 . A A . 66 VAL C    1 1 
        34  49849 1 1 66 VAL CA   C  77.844  -5.639 -10.952 1.00 . A A . 66 VAL CA   1 1 
        34  49850 1 1 66 VAL CB   C  78.023  -6.970 -11.696 1.00 . A A . 66 VAL CB   1 1 
        34  49851 1 1 66 VAL CG1  C  76.764  -7.822 -11.529 1.00 . A A . 66 VAL CG1  1 1 
        34  49852 1 1 66 VAL CG2  C  78.257  -6.694 -13.183 1.00 . A A . 66 VAL CG2  1 1 
        34  49853 1 1 66 VAL H    H  78.387  -3.701 -11.689 1.00 . A A . 66 VAL H    1 1 
        34  49854 1 1 66 VAL HA   H  76.816  -5.314 -11.031 1.00 . A A . 66 VAL HA   1 1 
        34  49855 1 1 66 VAL HB   H  78.872  -7.499 -11.288 1.00 . A A . 66 VAL HB   1 1 
        34  49856 1 1 66 VAL HG11 H  75.952  -7.379 -12.087 1.00 . A A . 66 VAL HG11 1 1 
        34  49857 1 1 66 VAL HG12 H  76.498  -7.871 -10.483 1.00 . A A . 66 VAL HG12 1 1 
        34  49858 1 1 66 VAL HG13 H  76.952  -8.819 -11.900 1.00 . A A . 66 VAL HG13 1 1 
        34  49859 1 1 66 VAL HG21 H  77.922  -5.695 -13.420 1.00 . A A . 66 VAL HG21 1 1 
        34  49860 1 1 66 VAL HG22 H  77.703  -7.409 -13.773 1.00 . A A . 66 VAL HG22 1 1 
        34  49861 1 1 66 VAL HG23 H  79.310  -6.783 -13.404 1.00 . A A . 66 VAL HG23 1 1 
        34  49862 1 1 66 VAL N    N  78.733  -4.603 -11.542 1.00 . A A . 66 VAL N    1 1 
        34  49863 1 1 66 VAL O    O  77.368  -6.056  -8.636 1.00 . A A . 66 VAL O    1 1 
        34  49864 1 1 67 ILE C    C  80.945  -4.667  -7.447 1.00 . A A . 67 ILE C    1 1 
        34  49865 1 1 67 ILE CA   C  79.920  -5.767  -7.743 1.00 . A A . 67 ILE CA   1 1 
        34  49866 1 1 67 ILE CB   C  80.559  -7.141  -7.526 1.00 . A A . 67 ILE CB   1 1 
        34  49867 1 1 67 ILE CD1  C  80.155  -9.606  -7.621 1.00 . A A . 67 ILE CD1  1 1 
        34  49868 1 1 67 ILE CG1  C  79.493  -8.228  -7.680 1.00 . A A . 67 ILE CG1  1 1 
        34  49869 1 1 67 ILE CG2  C  81.156  -7.211  -6.119 1.00 . A A . 67 ILE CG2  1 1 
        34  49870 1 1 67 ILE H    H  80.113  -5.418  -9.858 1.00 . A A . 67 ILE H    1 1 
        34  49871 1 1 67 ILE HA   H  79.074  -5.654  -7.080 1.00 . A A . 67 ILE HA   1 1 
        34  49872 1 1 67 ILE HB   H  81.340  -7.294  -8.256 1.00 . A A . 67 ILE HB   1 1 
        34  49873 1 1 67 ILE HD11 H  79.398 -10.372  -7.692 1.00 . A A . 67 ILE HD11 1 1 
        34  49874 1 1 67 ILE HD12 H  80.686  -9.709  -6.686 1.00 . A A . 67 ILE HD12 1 1 
        34  49875 1 1 67 ILE HD13 H  80.849  -9.707  -8.442 1.00 . A A . 67 ILE HD13 1 1 
        34  49876 1 1 67 ILE HG12 H  78.771  -8.139  -6.882 1.00 . A A . 67 ILE HG12 1 1 
        34  49877 1 1 67 ILE HG13 H  78.995  -8.111  -8.631 1.00 . A A . 67 ILE HG13 1 1 
        34  49878 1 1 67 ILE HG21 H  82.024  -6.571  -6.064 1.00 . A A . 67 ILE HG21 1 1 
        34  49879 1 1 67 ILE HG22 H  81.445  -8.228  -5.901 1.00 . A A . 67 ILE HG22 1 1 
        34  49880 1 1 67 ILE HG23 H  80.421  -6.883  -5.399 1.00 . A A . 67 ILE HG23 1 1 
        34  49881 1 1 67 ILE N    N  79.466  -5.644  -9.159 1.00 . A A . 67 ILE N    1 1 
        34  49882 1 1 67 ILE O    O  82.068  -4.723  -7.907 1.00 . A A . 67 ILE O    1 1 
        34  49883 1 1 68 .   C    C  82.604  -3.114  -5.386 1.00 . A A . 68 RCY C    1 1 
        34  49884 1 1 68 .   C1C  C  73.597   0.330  -6.856 1.00 . A A . 68 RCY C1C  1 1 
        34  49885 1 1 68 .   C1L  C  78.326   1.686  -7.164 1.00 . A A . 68 RCY C1L  1 1 
        34  49886 1 1 68 .   C1M  C  75.370   0.502  -3.613 1.00 . A A . 68 RCY C1M  1 1 
        34  49887 1 1 68 .   C1P  C  76.950   1.787  -6.494 1.00 . A A . 68 RCY C1P  1 1 
        34  49888 1 1 68 .   C1Q  C  77.877  -0.309  -5.879 1.00 . A A . 68 RCY C1Q  1 1 
        34  49889 1 1 68 .   C1S  C  78.991   0.656  -6.243 1.00 . A A . 68 RCY C1S  1 1 
        34  49890 1 1 68 .   C1U  C  75.308   0.140  -5.000 1.00 . A A . 68 RCY C1U  1 1 
        34  49891 1 1 68 .   C1V  C  74.356   2.405  -5.613 1.00 . A A . 68 RCY C1V  1 1 
        34  49892 1 1 68 .   C1W  C  73.917   0.615  -3.135 1.00 . A A . 68 RCY C1W  1 1 
        34  49893 1 1 68 .   C1X  C  74.092   0.901  -5.526 1.00 . A A . 68 RCY C1X  1 1 
        34  49894 1 1 68 .   C1Y  C  73.701   1.923  -2.369 1.00 . A A . 68 RCY C1Y  1 1 
        34  49895 1 1 68 .   C1Z  C  73.521  -0.585  -2.275 1.00 . A A . 68 RCY C1Z  1 1 
        34  49896 1 1 68 .   CA   C  81.559  -2.588  -6.379 1.00 . A A . 68 RCY CA   1 1 
        34  49897 1 1 68 .   CB   C  80.820  -1.394  -5.769 1.00 . A A . 68 RCY CB   1 1 
        34  49898 1 1 68 .   H1S  H  79.309   0.514  -5.221 1.00 . A A . 68 RCY H1S  1 1 
        34  49899 1 1 68 .   H1U  H  75.135  -0.922  -5.088 1.00 . A A . 68 RCY H1U  1 1 
        34  49900 1 1 68 .   HA   H  82.045  -2.280  -7.291 1.00 . A A . 68 RCY HA   1 1 
        34  49901 1 1 68 .   HB1  H  81.467  -0.890  -5.066 1.00 . A A . 68 RCY HB1  1 1 
        34  49902 1 1 68 .   HB2  H  79.935  -1.742  -5.258 1.00 . A A . 68 RCY HB2  1 1 
        34  49903 1 1 68 .   HN1  H  79.675  -3.635  -6.318 1.00 . A A . 68 RCY HN1  1 1 
        34  49904 1 1 68 .   N    N  80.582  -3.672  -6.687 1.00 . A A . 68 RCY N    1 1 
        34  49905 1 1 68 .   N1R  N  76.601   0.511  -5.730 1.00 . A A . 68 RCY N1R  1 1 
        34  49906 1 1 68 .   N1V  N  73.089   0.605  -4.419 1.00 . A A . 68 RCY N1V  1 1 
        34  49907 1 1 68 .   O    O  82.268  -3.588  -4.319 1.00 . A A . 68 RCY O    1 1 
        34  49908 1 1 68 .   O1G  O  76.218   2.773  -6.563 1.00 . A A . 68 RCY O1G  1 1 
        34  49909 1 1 68 .   O1H  O  77.990  -1.525  -5.733 1.00 . A A . 68 RCY O1H  1 1 
        34  49910 1 1 68 .   O1J  O  71.655   0.365  -4.555 1.00 . A A . 68 RCY O1J  1 1 
        34  49911 1 1 68 .   SG   S  80.345  -0.244  -7.083 1.00 . A A . 68 RCY SG   1 1 
        34  49912 1 1 69 PRO C    C  84.793  -3.132  -3.378 1.00 . A A . 69 PRO C    1 1 
        34  49913 1 1 69 PRO CA   C  84.972  -3.535  -4.849 1.00 . A A . 69 PRO CA   1 1 
        34  49914 1 1 69 PRO CB   C  86.221  -2.877  -5.438 1.00 . A A . 69 PRO CB   1 1 
        34  49915 1 1 69 PRO CD   C  84.392  -2.495  -6.993 1.00 . A A . 69 PRO CD   1 1 
        34  49916 1 1 69 PRO CG   C  85.909  -2.689  -6.886 1.00 . A A . 69 PRO CG   1 1 
        34  49917 1 1 69 PRO HA   H  85.062  -4.605  -4.930 1.00 . A A . 69 PRO HA   1 1 
        34  49918 1 1 69 PRO HB2  H  86.403  -1.921  -4.964 1.00 . A A . 69 PRO HB2  1 1 
        34  49919 1 1 69 PRO HB3  H  87.078  -3.523  -5.321 1.00 . A A . 69 PRO HB3  1 1 
        34  49920 1 1 69 PRO HD2  H  84.152  -1.445  -7.080 1.00 . A A . 69 PRO HD2  1 1 
        34  49921 1 1 69 PRO HD3  H  83.997  -3.048  -7.832 1.00 . A A . 69 PRO HD3  1 1 
        34  49922 1 1 69 PRO HG2  H  86.425  -1.816  -7.263 1.00 . A A . 69 PRO HG2  1 1 
        34  49923 1 1 69 PRO HG3  H  86.203  -3.564  -7.446 1.00 . A A . 69 PRO HG3  1 1 
        34  49924 1 1 69 PRO N    N  83.871  -3.045  -5.731 1.00 . A A . 69 PRO N    1 1 
        34  49925 1 1 69 PRO O    O  84.478  -3.950  -2.538 1.00 . A A . 69 PRO O    1 1 
        34  49926 1 1 70 TRP C    C  83.403  -1.469  -1.218 1.00 . A A . 70 TRP C    1 1 
        34  49927 1 1 70 TRP CA   C  84.877  -1.441  -1.643 1.00 . A A . 70 TRP CA   1 1 
        34  49928 1 1 70 TRP CB   C  85.459  -0.025  -1.494 1.00 . A A . 70 TRP CB   1 1 
        34  49929 1 1 70 TRP CD1  C  83.805   1.803  -0.938 1.00 . A A . 70 TRP CD1  1 1 
        34  49930 1 1 70 TRP CD2  C  83.845   1.313  -3.133 1.00 . A A . 70 TRP CD2  1 1 
        34  49931 1 1 70 TRP CE2  C  82.886   2.341  -2.962 1.00 . A A . 70 TRP CE2  1 1 
        34  49932 1 1 70 TRP CE3  C  84.064   0.820  -4.431 1.00 . A A . 70 TRP CE3  1 1 
        34  49933 1 1 70 TRP CG   C  84.414   0.989  -1.831 1.00 . A A . 70 TRP CG   1 1 
        34  49934 1 1 70 TRP CH2  C  82.404   2.358  -5.328 1.00 . A A . 70 TRP CH2  1 1 
        34  49935 1 1 70 TRP CZ2  C  82.171   2.861  -4.044 1.00 . A A . 70 TRP CZ2  1 1 
        34  49936 1 1 70 TRP CZ3  C  83.348   1.340  -5.520 1.00 . A A . 70 TRP CZ3  1 1 
        34  49937 1 1 70 TRP H    H  85.283  -1.245  -3.748 1.00 . A A . 70 TRP H    1 1 
        34  49938 1 1 70 TRP HA   H  85.434  -2.117  -1.011 1.00 . A A . 70 TRP HA   1 1 
        34  49939 1 1 70 TRP HB2  H  85.793   0.118  -0.477 1.00 . A A . 70 TRP HB2  1 1 
        34  49940 1 1 70 TRP HB3  H  86.302   0.084  -2.162 1.00 . A A . 70 TRP HB3  1 1 
        34  49941 1 1 70 TRP HD1  H  83.995   1.823   0.125 1.00 . A A . 70 TRP HD1  1 1 
        34  49942 1 1 70 TRP HE1  H  82.328   3.282  -1.190 1.00 . A A . 70 TRP HE1  1 1 
        34  49943 1 1 70 TRP HE3  H  84.789   0.036  -4.592 1.00 . A A . 70 TRP HE3  1 1 
        34  49944 1 1 70 TRP HH2  H  81.856   2.753  -6.171 1.00 . A A . 70 TRP HH2  1 1 
        34  49945 1 1 70 TRP HZ2  H  81.445   3.645  -3.890 1.00 . A A . 70 TRP HZ2  1 1 
        34  49946 1 1 70 TRP HZ3  H  83.526   0.953  -6.512 1.00 . A A . 70 TRP HZ3  1 1 
        34  49947 1 1 70 TRP N    N  85.013  -1.885  -3.059 1.00 . A A . 70 TRP N    1 1 
        34  49948 1 1 70 TRP NE1  N  82.899   2.605  -1.607 1.00 . A A . 70 TRP NE1  1 1 
        34  49949 1 1 70 TRP O    O  82.910  -0.559  -0.582 1.00 . A A . 70 TRP O    1 1 
        34  49950 1 1 71 GLU C    C  80.931  -4.058  -0.787 1.00 . A A . 71 GLU C    1 1 
        34  49951 1 1 71 GLU CA   C  81.262  -2.610  -1.156 1.00 . A A . 71 GLU CA   1 1 
        34  49952 1 1 71 GLU CB   C  80.377  -2.161  -2.324 1.00 . A A . 71 GLU CB   1 1 
        34  49953 1 1 71 GLU CD   C  78.190  -3.324  -1.991 1.00 . A A . 71 GLU CD   1 1 
        34  49954 1 1 71 GLU CG   C  78.934  -1.996  -1.843 1.00 . A A . 71 GLU CG   1 1 
        34  49955 1 1 71 GLU H    H  83.114  -3.247  -2.055 1.00 . A A . 71 GLU H    1 1 
        34  49956 1 1 71 GLU HA   H  81.083  -1.974  -0.302 1.00 . A A . 71 GLU HA   1 1 
        34  49957 1 1 71 GLU HB2  H  80.743  -1.219  -2.707 1.00 . A A . 71 GLU HB2  1 1 
        34  49958 1 1 71 GLU HB3  H  80.413  -2.904  -3.107 1.00 . A A . 71 GLU HB3  1 1 
        34  49959 1 1 71 GLU HG2  H  78.934  -1.696  -0.805 1.00 . A A . 71 GLU HG2  1 1 
        34  49960 1 1 71 GLU HG3  H  78.441  -1.241  -2.436 1.00 . A A . 71 GLU HG3  1 1 
        34  49961 1 1 71 GLU N    N  82.698  -2.517  -1.552 1.00 . A A . 71 GLU N    1 1 
        34  49962 1 1 71 GLU O    O  79.846  -4.360  -0.333 1.00 . A A . 71 GLU O    1 1 
        34  49963 1 1 71 GLU OE1  O  78.360  -3.964  -3.016 1.00 . A A . 71 GLU OE1  1 1 
        34  49964 1 1 71 GLU OE2  O  77.464  -3.679  -1.078 1.00 . A A . 71 GLU OE2  1 1 
        34  49965 1 1 72 ALA C    C  81.488  -6.528   0.893 1.00 . A A . 72 ALA C    1 1 
        34  49966 1 1 72 ALA CA   C  81.595  -6.382  -0.625 1.00 . A A . 72 ALA CA   1 1 
        34  49967 1 1 72 ALA CB   C  82.742  -7.255  -1.134 1.00 . A A . 72 ALA CB   1 1 
        34  49968 1 1 72 ALA H    H  82.732  -4.693  -1.335 1.00 . A A . 72 ALA H    1 1 
        34  49969 1 1 72 ALA HA   H  80.670  -6.698  -1.085 1.00 . A A . 72 ALA HA   1 1 
        34  49970 1 1 72 ALA HB1  H  82.632  -7.412  -2.195 1.00 . A A . 72 ALA HB1  1 1 
        34  49971 1 1 72 ALA HB2  H  82.723  -8.208  -0.624 1.00 . A A . 72 ALA HB2  1 1 
        34  49972 1 1 72 ALA HB3  H  83.683  -6.762  -0.939 1.00 . A A . 72 ALA HB3  1 1 
        34  49973 1 1 72 ALA N    N  81.860  -4.956  -0.971 1.00 . A A . 72 ALA N    1 1 
        34  49974 1 1 72 ALA O    O  81.813  -7.558   1.449 1.00 . A A . 72 ALA O    1 1 
        34  49975 1 1 73 .   C    C  80.179  -6.892   3.421 1.00 . A A . 73 RCY C    1 1 
        34  49976 1 1 73 .   C1C  C  75.451  -3.195   1.184 1.00 . A A . 73 RCY C1C  1 1 
        34  49977 1 1 73 .   C1L  C  80.709  -3.580   0.584 1.00 . A A . 73 RCY C1L  1 1 
        34  49978 1 1 73 .   C1M  C  77.208  -1.898  -1.803 1.00 . A A . 73 RCY C1M  1 1 
        34  49979 1 1 73 .   C1P  C  79.602  -3.264  -0.430 1.00 . A A . 73 RCY C1P  1 1 
        34  49980 1 1 73 .   C1Q  C  78.954  -2.300   1.638 1.00 . A A . 73 RCY C1Q  1 1 
        34  49981 1 1 73 .   C1S  C  80.463  -2.457   1.598 1.00 . A A . 73 RCY C1S  1 1 
        34  49982 1 1 73 .   C1U  C  77.102  -2.089  -0.385 1.00 . A A . 73 RCY C1U  1 1 
        34  49983 1 1 73 .   C1V  C  76.505  -4.530  -0.696 1.00 . A A . 73 RCY C1V  1 1 
        34  49984 1 1 73 .   C1W  C  75.785  -2.031  -2.360 1.00 . A A . 73 RCY C1W  1 1 
        34  49985 1 1 73 .   C1X  C  76.017  -3.155  -0.237 1.00 . A A . 73 RCY C1X  1 1 
        34  49986 1 1 73 .   C1Y  C  75.763  -2.978  -3.563 1.00 . A A . 73 RCY C1Y  1 1 
        34  49987 1 1 73 .   C1Z  C  75.207  -0.667  -2.738 1.00 . A A . 73 RCY C1Z  1 1 
        34  49988 1 1 73 .   CA   C  80.918  -5.604   3.052 1.00 . A A . 73 RCY CA   1 1 
        34  49989 1 1 73 .   CB   C  80.141  -4.395   3.577 1.00 . A A . 73 RCY CB   1 1 
        34  49990 1 1 73 .   H1S  H  80.475  -1.381   1.691 1.00 . A A . 73 RCY H1S  1 1 
        34  49991 1 1 73 .   H1U  H  76.772  -1.171   0.078 1.00 . A A . 73 RCY H1U  1 1 
        34  49992 1 1 73 .   HA   H  81.904  -5.617   3.492 1.00 . A A . 73 RCY HA   1 1 
        34  49993 1 1 73 .   HB1  H  79.980  -4.504   4.640 1.00 . A A . 73 RCY HB1  1 1 
        34  49994 1 1 73 .   HB2  H  79.188  -4.332   3.073 1.00 . A A . 73 RCY HB2  1 1 
        34  49995 1 1 73 .   HN1  H  80.780  -4.686   1.109 1.00 . A A . 73 RCY HN1  1 1 
        34  49996 1 1 73 .   N    N  81.038  -5.510   1.571 1.00 . A A . 73 RCY N    1 1 
        34  49997 1 1 73 .   N1R  N  78.440  -2.516   0.220 1.00 . A A . 73 RCY N1R  1 1 
        34  49998 1 1 73 .   N1V  N  74.973  -2.615  -1.205 1.00 . A A . 73 RCY N1V  1 1 
        34  49999 1 1 73 .   O    O  79.055  -7.109   3.016 1.00 . A A . 73 RCY O    1 1 
        34  50000 1 1 73 .   O1G  O  79.645  -3.575  -1.620 1.00 . A A . 73 RCY O1G  1 1 
        34  50001 1 1 73 .   O1H  O  78.278  -2.045   2.634 1.00 . A A . 73 RCY O1H  1 1 
        34  50002 1 1 73 .   O1J  O  73.521  -2.649  -1.062 1.00 . A A . 73 RCY O1J  1 1 
        34  50003 1 1 73 .   SG   S  81.090  -2.886   3.263 1.00 . A A . 73 RCY SG   1 1 
        34  50004 1 1 74 ASN C    C  78.669  -8.844   4.785 1.00 . A A . 74 ASN C    1 1 
        34  50005 1 1 74 ASN CA   C  80.175  -9.043   4.583 1.00 . A A . 74 ASN CA   1 1 
        34  50006 1 1 74 ASN CB   C  80.805  -9.534   5.895 1.00 . A A . 74 ASN CB   1 1 
        34  50007 1 1 74 ASN CG   C  81.872 -10.586   5.588 1.00 . A A . 74 ASN CG   1 1 
        34  50008 1 1 74 ASN H    H  81.728  -7.550   4.474 1.00 . A A . 74 ASN H    1 1 
        34  50009 1 1 74 ASN HA   H  80.335  -9.779   3.809 1.00 . A A . 74 ASN HA   1 1 
        34  50010 1 1 74 ASN HB2  H  81.258  -8.698   6.409 1.00 . A A . 74 ASN HB2  1 1 
        34  50011 1 1 74 ASN HB3  H  80.042  -9.969   6.525 1.00 . A A . 74 ASN HB3  1 1 
        34  50012 1 1 74 ASN HD21 H  83.389  -9.378   6.016 1.00 . A A . 74 ASN HD21 1 1 
        34  50013 1 1 74 ASN HD22 H  83.824 -10.945   5.528 1.00 . A A . 74 ASN HD22 1 1 
        34  50014 1 1 74 ASN N    N  80.816  -7.752   4.177 1.00 . A A . 74 ASN N    1 1 
        34  50015 1 1 74 ASN ND2  N  83.133 -10.277   5.722 1.00 . A A . 74 ASN ND2  1 1 
        34  50016 1 1 74 ASN O    O  78.203  -7.743   4.994 1.00 . A A . 74 ASN O    1 1 
        34  50017 1 1 74 ASN OD1  O  81.556 -11.701   5.223 1.00 . A A . 74 ASN OD1  1 1 
        34  50018 1 1 75 HIS C    C  75.814  -9.262   3.603 1.00 . A A . 75 HIS C    1 1 
        34  50019 1 1 75 HIS CA   C  76.432  -9.798   4.895 1.00 . A A . 75 HIS CA   1 1 
        34  50020 1 1 75 HIS CB   C  76.109  -8.848   6.057 1.00 . A A . 75 HIS CB   1 1 
        34  50021 1 1 75 HIS CD2  C  74.087  -8.774   7.735 1.00 . A A . 75 HIS CD2  1 1 
        34  50022 1 1 75 HIS CE1  C  72.709 -10.025   6.619 1.00 . A A . 75 HIS CE1  1 1 
        34  50023 1 1 75 HIS CG   C  74.733  -9.152   6.583 1.00 . A A . 75 HIS CG   1 1 
        34  50024 1 1 75 HIS H    H  78.316 -10.782   4.544 1.00 . A A . 75 HIS H    1 1 
        34  50025 1 1 75 HIS HA   H  76.026 -10.777   5.106 1.00 . A A . 75 HIS HA   1 1 
        34  50026 1 1 75 HIS HB2  H  76.833  -8.984   6.846 1.00 . A A . 75 HIS HB2  1 1 
        34  50027 1 1 75 HIS HB3  H  76.142  -7.825   5.710 1.00 . A A . 75 HIS HB3  1 1 
        34  50028 1 1 75 HIS HD1  H  73.993 -10.378   5.022 1.00 . A A . 75 HIS HD1  1 1 
        34  50029 1 1 75 HIS HD2  H  74.505  -8.145   8.508 1.00 . A A . 75 HIS HD2  1 1 
        34  50030 1 1 75 HIS HE1  H  71.831 -10.581   6.325 1.00 . A A . 75 HIS HE1  1 1 
        34  50031 1 1 75 HIS HE2  H  72.129  -9.226   8.450 1.00 . A A . 75 HIS HE2  1 1 
        34  50032 1 1 75 HIS N    N  77.911  -9.907   4.718 1.00 . A A . 75 HIS N    1 1 
        34  50033 1 1 75 HIS ND1  N  73.835  -9.948   5.888 1.00 . A A . 75 HIS ND1  1 1 
        34  50034 1 1 75 HIS NE2  N  72.810  -9.327   7.752 1.00 . A A . 75 HIS NE2  1 1 
        34  50035 1 1 75 HIS O    O  74.825  -8.556   3.622 1.00 . A A . 75 HIS O    1 1 
        34  50036 1 1 76 .   C    C  76.242 -10.055   0.058 1.00 . A A . 76 RCY C    1 1 
        34  50037 1 1 76 .   C1C  C  80.177  -1.035   2.358 1.00 . A A . 76 RCY C1C  1 1 
        34  50038 1 1 76 .   C1L  C  77.349  -4.664   0.755 1.00 . A A . 76 RCY C1L  1 1 
        34  50039 1 1 76 .   C1M  C  77.437  -1.761   4.737 1.00 . A A . 76 RCY C1M  1 1 
        34  50040 1 1 76 .   C1P  C  78.019  -3.355   1.190 1.00 . A A . 76 RCY C1P  1 1 
        34  50041 1 1 76 .   C1Q  C  76.775  -4.157   3.045 1.00 . A A . 76 RCY C1Q  1 1 
        34  50042 1 1 76 .   C1S  C  77.125  -5.313   2.126 1.00 . A A . 76 RCY C1S  1 1 
        34  50043 1 1 76 .   C1U  C  77.972  -1.705   3.407 1.00 . A A . 76 RCY C1U  1 1 
        34  50044 1 1 76 .   C1V  C  80.117  -2.822   4.156 1.00 . A A . 76 RCY C1V  1 1 
        34  50045 1 1 76 .   C1W  C  78.276  -0.790   5.576 1.00 . A A . 76 RCY C1W  1 1 
        34  50046 1 1 76 .   C1X  C  79.475  -1.540   3.621 1.00 . A A . 76 RCY C1X  1 1 
        34  50047 1 1 76 .   C1Y  C  78.732  -1.457   6.877 1.00 . A A . 76 RCY C1Y  1 1 
        34  50048 1 1 76 .   C1Z  C  77.506   0.497   5.873 1.00 . A A . 76 RCY C1Z  1 1 
        34  50049 1 1 76 .   CA   C  75.843  -9.098   1.184 1.00 . A A . 76 RCY CA   1 1 
        34  50050 1 1 76 .   CB   C  76.403  -7.705   0.889 1.00 . A A . 76 RCY CB   1 1 
        34  50051 1 1 76 .   H1S  H  77.663  -5.695   2.981 1.00 . A A . 76 RCY H1S  1 1 
        34  50052 1 1 76 .   H1U  H  77.582  -0.836   2.898 1.00 . A A . 76 RCY H1U  1 1 
        34  50053 1 1 76 .   HA   H  74.766  -9.048   1.247 1.00 . A A . 76 RCY HA   1 1 
        34  50054 1 1 76 .   HB1  H  76.110  -7.402  -0.105 1.00 . A A . 76 RCY HB1  1 1 
        34  50055 1 1 76 .   HB2  H  77.481  -7.731   0.953 1.00 . A A . 76 RCY HB2  1 1 
        34  50056 1 1 76 .   HN1  H  77.191 -10.159   2.487 1.00 . A A . 76 RCY HN1  1 1 
        34  50057 1 1 76 .   N    N  76.393  -9.590   2.478 1.00 . A A . 76 RCY N    1 1 
        34  50058 1 1 76 .   N1R  N  77.620  -2.965   2.613 1.00 . A A . 76 RCY N1R  1 1 
        34  50059 1 1 76 .   N1V  N  79.479  -0.461   4.694 1.00 . A A . 76 RCY N1V  1 1 
        34  50060 1 1 76 .   O    O  75.906 -11.223   0.074 1.00 . A A . 76 RCY O    1 1 
        34  50061 1 1 76 .   O1G  O  78.783  -2.700   0.483 1.00 . A A . 76 RCY O1G  1 1 
        34  50062 1 1 76 .   O1H  O  75.960  -4.183   3.965 1.00 . A A . 76 RCY O1H  1 1 
        34  50063 1 1 76 .   O1J  O  80.422   0.643   4.847 1.00 . A A . 76 RCY O1J  1 1 
        34  50064 1 1 76 .   SG   S  75.754  -6.524   2.097 1.00 . A A . 76 RCY SG   1 1 
        34  50065 1 1 77 GLU C    C  78.454 -11.416  -1.589 1.00 . A A . 77 GLU C    1 1 
        34  50066 1 1 77 GLU CA   C  77.366 -10.444  -2.054 1.00 . A A . 77 GLU CA   1 1 
        34  50067 1 1 77 GLU CB   C  77.905  -9.580  -3.199 1.00 . A A . 77 GLU CB   1 1 
        34  50068 1 1 77 GLU CD   C  76.448 -10.483  -5.017 1.00 . A A . 77 GLU CD   1 1 
        34  50069 1 1 77 GLU CG   C  77.884 -10.384  -4.500 1.00 . A A . 77 GLU CG   1 1 
        34  50070 1 1 77 GLU H    H  77.208  -8.621  -0.919 1.00 . A A . 77 GLU H    1 1 
        34  50071 1 1 77 GLU HA   H  76.511 -11.005  -2.402 1.00 . A A . 77 GLU HA   1 1 
        34  50072 1 1 77 GLU HB2  H  77.286  -8.701  -3.307 1.00 . A A . 77 GLU HB2  1 1 
        34  50073 1 1 77 GLU HB3  H  78.919  -9.280  -2.979 1.00 . A A . 77 GLU HB3  1 1 
        34  50074 1 1 77 GLU HG2  H  78.500  -9.890  -5.238 1.00 . A A . 77 GLU HG2  1 1 
        34  50075 1 1 77 GLU HG3  H  78.267 -11.377  -4.317 1.00 . A A . 77 GLU HG3  1 1 
        34  50076 1 1 77 GLU N    N  76.952  -9.567  -0.923 1.00 . A A . 77 GLU N    1 1 
        34  50077 1 1 77 GLU O    O  78.280 -12.618  -1.634 1.00 . A A . 77 GLU O    1 1 
        34  50078 1 1 77 GLU OE1  O  75.827  -9.446  -5.186 1.00 . A A . 77 GLU OE1  1 1 
        34  50079 1 1 77 GLU OE2  O  75.992 -11.593  -5.235 1.00 . A A . 77 GLU OE2  1 1 
        34  50080 1 1 78 LEU C    C  81.379 -11.224   0.530 1.00 . A A . 78 LEU C    1 1 
        34  50081 1 1 78 LEU CA   C  80.671 -11.821  -0.692 1.00 . A A . 78 LEU CA   1 1 
        34  50082 1 1 78 LEU CB   C  81.683 -12.007  -1.828 1.00 . A A . 78 LEU CB   1 1 
        34  50083 1 1 78 LEU CD1  C  81.966 -14.486  -1.971 1.00 . A A . 78 LEU CD1  1 1 
        34  50084 1 1 78 LEU CD2  C  83.947 -12.985  -2.223 1.00 . A A . 78 LEU CD2  1 1 
        34  50085 1 1 78 LEU CG   C  82.610 -13.179  -1.504 1.00 . A A . 78 LEU CG   1 1 
        34  50086 1 1 78 LEU H    H  79.704  -9.940  -1.125 1.00 . A A . 78 LEU H    1 1 
        34  50087 1 1 78 LEU HA   H  80.254 -12.779  -0.425 1.00 . A A . 78 LEU HA   1 1 
        34  50088 1 1 78 LEU HB2  H  81.154 -12.206  -2.750 1.00 . A A . 78 LEU HB2  1 1 
        34  50089 1 1 78 LEU HB3  H  82.267 -11.106  -1.939 1.00 . A A . 78 LEU HB3  1 1 
        34  50090 1 1 78 LEU HD11 H  81.050 -14.651  -1.424 1.00 . A A . 78 LEU HD11 1 1 
        34  50091 1 1 78 LEU HD12 H  82.645 -15.306  -1.793 1.00 . A A . 78 LEU HD12 1 1 
        34  50092 1 1 78 LEU HD13 H  81.748 -14.421  -3.027 1.00 . A A . 78 LEU HD13 1 1 
        34  50093 1 1 78 LEU HD21 H  84.443 -12.110  -1.831 1.00 . A A . 78 LEU HD21 1 1 
        34  50094 1 1 78 LEU HD22 H  83.770 -12.855  -3.281 1.00 . A A . 78 LEU HD22 1 1 
        34  50095 1 1 78 LEU HD23 H  84.570 -13.853  -2.066 1.00 . A A . 78 LEU HD23 1 1 
        34  50096 1 1 78 LEU HG   H  82.776 -13.222  -0.437 1.00 . A A . 78 LEU HG   1 1 
        34  50097 1 1 78 LEU N    N  79.578 -10.912  -1.149 1.00 . A A . 78 LEU N    1 1 
        34  50098 1 1 78 LEU O    O  80.776 -10.999   1.561 1.00 . A A . 78 LEU O    1 1 
        34  50099 1 1 79 HIS C    C  84.800  -9.964   1.103 1.00 . A A . 79 HIS C    1 1 
        34  50100 1 1 79 HIS CA   C  83.414 -10.411   1.578 1.00 . A A . 79 HIS CA   1 1 
        34  50101 1 1 79 HIS CB   C  83.568 -11.485   2.661 1.00 . A A . 79 HIS CB   1 1 
        34  50102 1 1 79 HIS CD2  C  85.416 -11.774   4.508 1.00 . A A . 79 HIS CD2  1 1 
        34  50103 1 1 79 HIS CE1  C  85.921  -9.680   4.775 1.00 . A A . 79 HIS CE1  1 1 
        34  50104 1 1 79 HIS CG   C  84.620 -11.058   3.648 1.00 . A A . 79 HIS CG   1 1 
        34  50105 1 1 79 HIS H    H  83.122 -11.175  -0.413 1.00 . A A . 79 HIS H    1 1 
        34  50106 1 1 79 HIS HA   H  82.879  -9.565   1.980 1.00 . A A . 79 HIS HA   1 1 
        34  50107 1 1 79 HIS HB2  H  82.625 -11.617   3.172 1.00 . A A . 79 HIS HB2  1 1 
        34  50108 1 1 79 HIS HB3  H  83.861 -12.418   2.203 1.00 . A A . 79 HIS HB3  1 1 
        34  50109 1 1 79 HIS HD1  H  84.570  -8.958   3.368 1.00 . A A . 79 HIS HD1  1 1 
        34  50110 1 1 79 HIS HD2  H  85.407 -12.849   4.618 1.00 . A A . 79 HIS HD2  1 1 
        34  50111 1 1 79 HIS HE1  H  86.382  -8.770   5.128 1.00 . A A . 79 HIS HE1  1 1 
        34  50112 1 1 79 HIS HE2  H  86.901 -11.131   5.897 1.00 . A A . 79 HIS HE2  1 1 
        34  50113 1 1 79 HIS N    N  82.658 -10.979   0.425 1.00 . A A . 79 HIS N    1 1 
        34  50114 1 1 79 HIS ND1  N  84.960  -9.726   3.836 1.00 . A A . 79 HIS ND1  1 1 
        34  50115 1 1 79 HIS NE2  N  86.234 -10.900   5.217 1.00 . A A . 79 HIS NE2  1 1 
        34  50116 1 1 79 HIS O    O  85.468 -10.662   0.366 1.00 . A A . 79 HIS O    1 1 
        34  50117 1 1 80 GLU C    C  87.234  -7.537   2.240 1.00 . A A . 80 GLU C    1 1 
        34  50118 1 1 80 GLU CA   C  86.584  -8.317   1.094 1.00 . A A . 80 GLU CA   1 1 
        34  50119 1 1 80 GLU CB   C  86.441  -7.394  -0.123 1.00 . A A . 80 GLU CB   1 1 
        34  50120 1 1 80 GLU CD   C  86.983  -9.233  -1.726 1.00 . A A . 80 GLU CD   1 1 
        34  50121 1 1 80 GLU CG   C  85.931  -8.198  -1.321 1.00 . A A . 80 GLU CG   1 1 
        34  50122 1 1 80 GLU H    H  84.685  -8.258   2.115 1.00 . A A . 80 GLU H    1 1 
        34  50123 1 1 80 GLU HA   H  87.210  -9.158   0.835 1.00 . A A . 80 GLU HA   1 1 
        34  50124 1 1 80 GLU HB2  H  85.743  -6.603   0.107 1.00 . A A . 80 GLU HB2  1 1 
        34  50125 1 1 80 GLU HB3  H  87.403  -6.966  -0.360 1.00 . A A . 80 GLU HB3  1 1 
        34  50126 1 1 80 GLU HG2  H  85.014  -8.701  -1.052 1.00 . A A . 80 GLU HG2  1 1 
        34  50127 1 1 80 GLU HG3  H  85.747  -7.531  -2.150 1.00 . A A . 80 GLU HG3  1 1 
        34  50128 1 1 80 GLU N    N  85.239  -8.805   1.520 1.00 . A A . 80 GLU N    1 1 
        34  50129 1 1 80 GLU O    O  87.970  -8.083   3.037 1.00 . A A . 80 GLU O    1 1 
        34  50130 1 1 80 GLU OE1  O  88.144  -8.868  -1.807 1.00 . A A . 80 GLU OE1  1 1 
        34  50131 1 1 80 GLU OE2  O  86.608 -10.372  -1.950 1.00 . A A . 80 GLU OE2  1 1 
        34  50132 1 1 81 LEU C    C  86.587  -5.254   4.553 1.00 . A A . 81 LEU C    1 1 
        34  50133 1 1 81 LEU CA   C  87.585  -5.431   3.405 1.00 . A A . 81 LEU CA   1 1 
        34  50134 1 1 81 LEU CB   C  87.964  -4.055   2.844 1.00 . A A . 81 LEU CB   1 1 
        34  50135 1 1 81 LEU CD1  C  86.832  -1.932   2.168 1.00 . A A . 81 LEU CD1  1 1 
        34  50136 1 1 81 LEU CD2  C  86.824  -3.898   0.628 1.00 . A A . 81 LEU CD2  1 1 
        34  50137 1 1 81 LEU CG   C  86.772  -3.459   2.093 1.00 . A A . 81 LEU CG   1 1 
        34  50138 1 1 81 LEU H    H  86.385  -5.839   1.661 1.00 . A A . 81 LEU H    1 1 
        34  50139 1 1 81 LEU HA   H  88.474  -5.921   3.776 1.00 . A A . 81 LEU HA   1 1 
        34  50140 1 1 81 LEU HB2  H  88.242  -3.404   3.661 1.00 . A A . 81 LEU HB2  1 1 
        34  50141 1 1 81 LEU HB3  H  88.801  -4.160   2.169 1.00 . A A . 81 LEU HB3  1 1 
        34  50142 1 1 81 LEU HD11 H  87.840  -1.601   1.965 1.00 . A A . 81 LEU HD11 1 1 
        34  50143 1 1 81 LEU HD12 H  86.539  -1.609   3.156 1.00 . A A . 81 LEU HD12 1 1 
        34  50144 1 1 81 LEU HD13 H  86.159  -1.509   1.437 1.00 . A A . 81 LEU HD13 1 1 
        34  50145 1 1 81 LEU HD21 H  85.818  -4.038   0.258 1.00 . A A . 81 LEU HD21 1 1 
        34  50146 1 1 81 LEU HD22 H  87.368  -4.827   0.549 1.00 . A A . 81 LEU HD22 1 1 
        34  50147 1 1 81 LEU HD23 H  87.320  -3.139   0.042 1.00 . A A . 81 LEU HD23 1 1 
        34  50148 1 1 81 LEU HG   H  85.854  -3.806   2.543 1.00 . A A . 81 LEU HG   1 1 
        34  50149 1 1 81 LEU N    N  86.975  -6.258   2.320 1.00 . A A . 81 LEU N    1 1 
        34  50150 1 1 81 LEU O    O  86.655  -4.300   5.302 1.00 . A A . 81 LEU O    1 1 
        34  50151 1 1 82 ALA C    C  85.389  -5.711   7.114 1.00 . A A . 82 ALA C    1 1 
        34  50152 1 1 82 ALA CA   C  84.664  -6.036   5.806 1.00 . A A . 82 ALA CA   1 1 
        34  50153 1 1 82 ALA CB   C  83.908  -7.356   5.964 1.00 . A A . 82 ALA CB   1 1 
        34  50154 1 1 82 ALA H    H  85.621  -6.926   4.088 1.00 . A A . 82 ALA H    1 1 
        34  50155 1 1 82 ALA HA   H  83.964  -5.245   5.576 1.00 . A A . 82 ALA HA   1 1 
        34  50156 1 1 82 ALA HB1  H  83.582  -7.704   4.994 1.00 . A A . 82 ALA HB1  1 1 
        34  50157 1 1 82 ALA HB2  H  83.048  -7.204   6.600 1.00 . A A . 82 ALA HB2  1 1 
        34  50158 1 1 82 ALA HB3  H  84.560  -8.093   6.410 1.00 . A A . 82 ALA HB3  1 1 
        34  50159 1 1 82 ALA N    N  85.661  -6.162   4.701 1.00 . A A . 82 ALA N    1 1 
        34  50160 1 1 82 ALA O    O  86.479  -6.184   7.366 1.00 . A A . 82 ALA O    1 1 
        34  50161 1 1 83 GLN C    C  84.370  -4.122  10.246 1.00 . A A . 83 GLN C    1 1 
        34  50162 1 1 83 GLN CA   C  85.441  -4.546   9.238 1.00 . A A . 83 GLN CA   1 1 
        34  50163 1 1 83 GLN CB   C  86.415  -3.386   9.007 1.00 . A A . 83 GLN CB   1 1 
        34  50164 1 1 83 GLN CD   C  88.479  -4.364  10.021 1.00 . A A . 83 GLN CD   1 1 
        34  50165 1 1 83 GLN CG   C  87.394  -3.298  10.180 1.00 . A A . 83 GLN CG   1 1 
        34  50166 1 1 83 GLN H    H  83.911  -4.534   7.723 1.00 . A A . 83 GLN H    1 1 
        34  50167 1 1 83 GLN HA   H  85.980  -5.400   9.622 1.00 . A A . 83 GLN HA   1 1 
        34  50168 1 1 83 GLN HB2  H  86.962  -3.554   8.091 1.00 . A A . 83 GLN HB2  1 1 
        34  50169 1 1 83 GLN HB3  H  85.862  -2.462   8.931 1.00 . A A . 83 GLN HB3  1 1 
        34  50170 1 1 83 GLN HE21 H  87.478  -5.738  11.047 1.00 . A A . 83 GLN HE21 1 1 
        34  50171 1 1 83 GLN HE22 H  88.991  -6.233  10.455 1.00 . A A . 83 GLN HE22 1 1 
        34  50172 1 1 83 GLN HG2  H  87.849  -2.318  10.195 1.00 . A A . 83 GLN HG2  1 1 
        34  50173 1 1 83 GLN HG3  H  86.863  -3.463  11.105 1.00 . A A . 83 GLN HG3  1 1 
        34  50174 1 1 83 GLN N    N  84.790  -4.905   7.948 1.00 . A A . 83 GLN N    1 1 
        34  50175 1 1 83 GLN NE2  N  88.301  -5.543  10.552 1.00 . A A . 83 GLN NE2  1 1 
        34  50176 1 1 83 GLN O    O  84.058  -4.843  11.173 1.00 . A A . 83 GLN O    1 1 
        34  50177 1 1 83 GLN OE1  O  89.499  -4.122   9.407 1.00 . A A . 83 GLN OE1  1 1 
        34  50178 1 1 84 TYR C    C  81.475  -2.171  10.216 1.00 . A A . 84 TYR C    1 1 
        34  50179 1 1 84 TYR CA   C  82.748  -2.478  11.006 1.00 . A A . 84 TYR CA   1 1 
        34  50180 1 1 84 TYR CB   C  83.234  -1.209  11.713 1.00 . A A . 84 TYR CB   1 1 
        34  50181 1 1 84 TYR CD1  C  83.721  -1.931  14.079 1.00 . A A . 84 TYR CD1  1 1 
        34  50182 1 1 84 TYR CD2  C  85.579  -1.585  12.559 1.00 . A A . 84 TYR CD2  1 1 
        34  50183 1 1 84 TYR CE1  C  84.618  -2.278  15.096 1.00 . A A . 84 TYR CE1  1 1 
        34  50184 1 1 84 TYR CE2  C  86.475  -1.933  13.576 1.00 . A A . 84 TYR CE2  1 1 
        34  50185 1 1 84 TYR CG   C  84.201  -1.584  12.810 1.00 . A A . 84 TYR CG   1 1 
        34  50186 1 1 84 TYR CZ   C  85.995  -2.280  14.845 1.00 . A A . 84 TYR CZ   1 1 
        34  50187 1 1 84 TYR H    H  84.073  -2.397   9.310 1.00 . A A . 84 TYR H    1 1 
        34  50188 1 1 84 TYR HA   H  82.537  -3.241  11.742 1.00 . A A . 84 TYR HA   1 1 
        34  50189 1 1 84 TYR HB2  H  83.731  -0.567  10.999 1.00 . A A . 84 TYR HB2  1 1 
        34  50190 1 1 84 TYR HB3  H  82.391  -0.688  12.141 1.00 . A A . 84 TYR HB3  1 1 
        34  50191 1 1 84 TYR HD1  H  82.658  -1.930  14.272 1.00 . A A . 84 TYR HD1  1 1 
        34  50192 1 1 84 TYR HD2  H  85.949  -1.318  11.580 1.00 . A A . 84 TYR HD2  1 1 
        34  50193 1 1 84 TYR HE1  H  84.247  -2.546  16.074 1.00 . A A . 84 TYR HE1  1 1 
        34  50194 1 1 84 TYR HE2  H  87.538  -1.934  13.382 1.00 . A A . 84 TYR HE2  1 1 
        34  50195 1 1 84 TYR HH   H  86.409  -3.166  16.484 1.00 . A A . 84 TYR HH   1 1 
        34  50196 1 1 84 TYR N    N  83.804  -2.958  10.067 1.00 . A A . 84 TYR N    1 1 
        34  50197 1 1 84 TYR O    O  80.403  -2.041  10.772 1.00 . A A . 84 TYR O    1 1 
        34  50198 1 1 84 TYR OH   O  86.879  -2.622  15.847 1.00 . A A . 84 TYR OH   1 1 
        34  50199 1 1 85 GLY C    C  79.560  -3.055   7.931 1.00 . A A . 85 GLY C    1 1 
        34  50200 1 1 85 GLY CA   C  80.378  -1.773   8.094 1.00 . A A . 85 GLY CA   1 1 
        34  50201 1 1 85 GLY H    H  82.458  -2.175   8.489 1.00 . A A . 85 GLY H    1 1 
        34  50202 1 1 85 GLY HA2  H  79.778  -1.019   8.584 1.00 . A A . 85 GLY HA2  1 1 
        34  50203 1 1 85 GLY HA3  H  80.683  -1.418   7.121 1.00 . A A . 85 GLY HA3  1 1 
        34  50204 1 1 85 GLY N    N  81.584  -2.062   8.920 1.00 . A A . 85 GLY N    1 1 
        34  50205 1 1 85 GLY O    O  78.922  -3.266   6.921 1.00 . A A . 85 GLY O    1 1 
        34  50206 1 1 86 ILE C    C  77.936  -5.275   7.629 1.00 . A A . 86 ILE C    1 1 
        34  50207 1 1 86 ILE CA   C  78.833  -5.207   8.872 1.00 . A A . 86 ILE CA   1 1 
        34  50208 1 1 86 ILE CB   C  77.973  -5.349  10.136 1.00 . A A . 86 ILE CB   1 1 
        34  50209 1 1 86 ILE CD1  C  76.744  -3.898  11.758 1.00 . A A . 86 ILE CD1  1 1 
        34  50210 1 1 86 ILE CG1  C  77.075  -4.118  10.281 1.00 . A A . 86 ILE CG1  1 1 
        34  50211 1 1 86 ILE CG2  C  78.881  -5.463  11.362 1.00 . A A . 86 ILE CG2  1 1 
        34  50212 1 1 86 ILE H    H  80.128  -3.704   9.717 1.00 . A A . 86 ILE H    1 1 
        34  50213 1 1 86 ILE HA   H  79.539  -6.023   8.836 1.00 . A A . 86 ILE HA   1 1 
        34  50214 1 1 86 ILE HB   H  77.362  -6.236  10.057 1.00 . A A . 86 ILE HB   1 1 
        34  50215 1 1 86 ILE HD11 H  77.584  -3.429  12.249 1.00 . A A . 86 ILE HD11 1 1 
        34  50216 1 1 86 ILE HD12 H  76.539  -4.850  12.227 1.00 . A A . 86 ILE HD12 1 1 
        34  50217 1 1 86 ILE HD13 H  75.876  -3.261  11.842 1.00 . A A . 86 ILE HD13 1 1 
        34  50218 1 1 86 ILE HG12 H  77.589  -3.251   9.893 1.00 . A A . 86 ILE HG12 1 1 
        34  50219 1 1 86 ILE HG13 H  76.160  -4.273   9.728 1.00 . A A . 86 ILE HG13 1 1 
        34  50220 1 1 86 ILE HG21 H  78.319  -5.871  12.189 1.00 . A A . 86 ILE HG21 1 1 
        34  50221 1 1 86 ILE HG22 H  79.252  -4.484  11.627 1.00 . A A . 86 ILE HG22 1 1 
        34  50222 1 1 86 ILE HG23 H  79.712  -6.114  11.135 1.00 . A A . 86 ILE HG23 1 1 
        34  50223 1 1 86 ILE N    N  79.591  -3.912   8.925 1.00 . A A . 86 ILE N    1 1 
        34  50224 1 1 86 ILE O    O  78.137  -6.100   6.759 1.00 . A A . 86 ILE O    1 1 
        34  50225 1 1 87 .   C    C  76.895  -4.289   5.073 1.00 . A A . 87 RCY C    1 1 
        34  50226 1 1 87 .   C1C  C  75.975  -5.477   0.027 1.00 . A A . 87 RCY C1C  1 1 
        34  50227 1 1 87 .   C1L  C  73.264  -5.723   3.482 1.00 . A A . 87 RCY C1L  1 1 
        34  50228 1 1 87 .   C1M  C  78.127  -6.255   2.936 1.00 . A A . 87 RCY C1M  1 1 
        34  50229 1 1 87 .   C1P  C  74.255  -6.533   2.635 1.00 . A A . 87 RCY C1P  1 1 
        34  50230 1 1 87 .   C1Q  C  75.523  -4.986   3.911 1.00 . A A . 87 RCY C1Q  1 1 
        34  50231 1 1 87 .   C1S  C  74.199  -5.255   4.603 1.00 . A A . 87 RCY C1S  1 1 
        34  50232 1 1 87 .   C1U  C  76.970  -6.494   2.122 1.00 . A A . 87 RCY C1U  1 1 
        34  50233 1 1 87 .   C1V  C  78.353  -6.355   0.005 1.00 . A A . 87 RCY C1V  1 1 
        34  50234 1 1 87 .   C1W  C  78.544  -4.803   2.668 1.00 . A A . 87 RCY C1W  1 1 
        34  50235 1 1 87 .   C1X  C  77.249  -5.706   0.843 1.00 . A A . 87 RCY C1X  1 1 
        34  50236 1 1 87 .   C1Y  C  80.046  -4.719   2.380 1.00 . A A . 87 RCY C1Y  1 1 
        34  50237 1 1 87 .   C1Z  C  78.168  -3.893   3.837 1.00 . A A . 87 RCY C1Z  1 1 
        34  50238 1 1 87 .   CA   C  76.057  -4.456   6.342 1.00 . A A . 87 RCY CA   1 1 
        34  50239 1 1 87 .   CB   C  75.031  -3.322   6.432 1.00 . A A . 87 RCY CB   1 1 
        34  50240 1 1 87 .   H1S  H  74.813  -5.632   5.407 1.00 . A A . 87 RCY H1S  1 1 
        34  50241 1 1 87 .   H1U  H  76.903  -7.547   1.890 1.00 . A A . 87 RCY H1U  1 1 
        34  50242 1 1 87 .   HA   H  75.542  -5.405   6.309 1.00 . A A . 87 RCY HA   1 1 
        34  50243 1 1 87 .   HB1  H  75.475  -2.402   6.081 1.00 . A A . 87 RCY HB1  1 1 
        34  50244 1 1 87 .   HB2  H  74.718  -3.201   7.459 1.00 . A A . 87 RCY HB2  1 1 
        34  50245 1 1 87 .   HN1  H  76.802  -3.760   8.241 1.00 . A A . 87 RCY HN1  1 1 
        34  50246 1 1 87 .   N    N  76.951  -4.421   7.533 1.00 . A A . 87 RCY N    1 1 
        34  50247 1 1 87 .   N1R  N  75.689  -6.044   2.828 1.00 . A A . 87 RCY N1R  1 1 
        34  50248 1 1 87 .   N1V  N  77.740  -4.393   1.436 1.00 . A A . 87 RCY N1V  1 1 
        34  50249 1 1 87 .   O1G  O  73.934  -7.460   1.894 1.00 . A A . 87 RCY O1G  1 1 
        34  50250 1 1 87 .   O1H  O  76.311  -4.080   4.180 1.00 . A A . 87 RCY O1H  1 1 
        34  50251 1 1 87 .   O1J  O  77.496  -3.042   0.938 1.00 . A A . 87 RCY O1J  1 1 
        34  50252 1 1 87 .   SG   S  73.594  -3.727   5.408 1.00 . A A . 87 RCY SG   1 1 
        35  50253 1 1  1 MET C    C  83.789 -15.052  19.093 1.00 . A A .  1 MET C    1 1 
        35  50254 1 1  1 MET CA   C  84.168 -13.583  19.293 1.00 . A A .  1 MET CA   1 1 
        35  50255 1 1  1 MET CB   C  85.318 -13.219  18.351 1.00 . A A .  1 MET CB   1 1 
        35  50256 1 1  1 MET CE   C  84.935 -10.615  16.129 1.00 . A A .  1 MET CE   1 1 
        35  50257 1 1  1 MET CG   C  84.814 -13.214  16.906 1.00 . A A .  1 MET CG   1 1 
        35  50258 1 1  1 MET HA   H  83.314 -12.958  19.077 1.00 . A A .  1 MET HA   1 1 
        35  50259 1 1  1 MET HB2  H  85.695 -12.239  18.606 1.00 . A A .  1 MET HB2  1 1 
        35  50260 1 1  1 MET HB3  H  86.109 -13.946  18.452 1.00 . A A .  1 MET HB3  1 1 
        35  50261 1 1  1 MET HE1  H  85.381 -10.949  15.203 1.00 . A A .  1 MET HE1  1 1 
        35  50262 1 1  1 MET HE2  H  85.701 -10.527  16.884 1.00 . A A .  1 MET HE2  1 1 
        35  50263 1 1  1 MET HE3  H  84.465  -9.653  15.982 1.00 . A A .  1 MET HE3  1 1 
        35  50264 1 1  1 MET HG2  H  85.653 -13.122  16.233 1.00 . A A .  1 MET HG2  1 1 
        35  50265 1 1  1 MET HG3  H  84.290 -14.136  16.705 1.00 . A A .  1 MET HG3  1 1 
        35  50266 1 1  1 MET N    N  84.595 -13.368  20.704 1.00 . A A .  1 MET N    1 1 
        35  50267 1 1  1 MET O    O  84.601 -15.940  19.255 1.00 . A A .  1 MET O    1 1 
        35  50268 1 1  1 MET SD   S  83.691 -11.816  16.664 1.00 . A A .  1 MET SD   1 1 
        35  50269 1 1  2 ASN C    C  80.686 -16.742  18.017 1.00 . A A .  2 ASN C    1 1 
        35  50270 1 1  2 ASN CA   C  82.127 -16.724  18.532 1.00 . A A .  2 ASN CA   1 1 
        35  50271 1 1  2 ASN CB   C  82.206 -17.483  19.859 1.00 . A A .  2 ASN CB   1 1 
        35  50272 1 1  2 ASN CG   C  81.598 -16.629  20.973 1.00 . A A .  2 ASN CG   1 1 
        35  50273 1 1  2 ASN H    H  81.919 -14.581  18.617 1.00 . A A .  2 ASN H    1 1 
        35  50274 1 1  2 ASN HA   H  82.775 -17.195  17.808 1.00 . A A .  2 ASN HA   1 1 
        35  50275 1 1  2 ASN HB2  H  81.658 -18.411  19.776 1.00 . A A .  2 ASN HB2  1 1 
        35  50276 1 1  2 ASN HB3  H  83.239 -17.694  20.093 1.00 . A A .  2 ASN HB3  1 1 
        35  50277 1 1  2 ASN HD21 H  83.111 -16.929  22.223 1.00 . A A .  2 ASN HD21 1 1 
        35  50278 1 1  2 ASN HD22 H  81.864 -15.944  22.818 1.00 . A A .  2 ASN HD22 1 1 
        35  50279 1 1  2 ASN N    N  82.559 -15.313  18.742 1.00 . A A .  2 ASN N    1 1 
        35  50280 1 1  2 ASN ND2  N  82.245 -16.489  22.098 1.00 . A A .  2 ASN ND2  1 1 
        35  50281 1 1  2 ASN O    O  80.408 -16.323  16.911 1.00 . A A .  2 ASN O    1 1 
        35  50282 1 1  2 ASN OD1  O  80.524 -16.082  20.818 1.00 . A A .  2 ASN OD1  1 1 
        35  50283 1 1  3 LEU C    C  78.230 -18.029  17.051 1.00 . A A .  3 LEU C    1 1 
        35  50284 1 1  3 LEU CA   C  78.342 -17.268  18.375 1.00 . A A .  3 LEU CA   1 1 
        35  50285 1 1  3 LEU CB   C  77.819 -15.838  18.196 1.00 . A A .  3 LEU CB   1 1 
        35  50286 1 1  3 LEU CD1  C  75.582 -14.849  18.706 1.00 . A A .  3 LEU CD1  1 1 
        35  50287 1 1  3 LEU CD2  C  76.144 -15.528  16.369 1.00 . A A .  3 LEU CD2  1 1 
        35  50288 1 1  3 LEU CG   C  76.330 -15.872  17.849 1.00 . A A .  3 LEU CG   1 1 
        35  50289 1 1  3 LEU H    H  80.017 -17.554  19.700 1.00 . A A .  3 LEU H    1 1 
        35  50290 1 1  3 LEU HA   H  77.755 -17.772  19.128 1.00 . A A .  3 LEU HA   1 1 
        35  50291 1 1  3 LEU HB2  H  77.968 -15.289  19.115 1.00 . A A .  3 LEU HB2  1 1 
        35  50292 1 1  3 LEU HB3  H  78.366 -15.353  17.400 1.00 . A A .  3 LEU HB3  1 1 
        35  50293 1 1  3 LEU HD11 H  75.620 -15.151  19.742 1.00 . A A .  3 LEU HD11 1 1 
        35  50294 1 1  3 LEU HD12 H  74.552 -14.794  18.385 1.00 . A A .  3 LEU HD12 1 1 
        35  50295 1 1  3 LEU HD13 H  76.045 -13.880  18.597 1.00 . A A .  3 LEU HD13 1 1 
        35  50296 1 1  3 LEU HD21 H  75.147 -15.800  16.059 1.00 . A A .  3 LEU HD21 1 1 
        35  50297 1 1  3 LEU HD22 H  76.867 -16.073  15.780 1.00 . A A .  3 LEU HD22 1 1 
        35  50298 1 1  3 LEU HD23 H  76.289 -14.467  16.226 1.00 . A A .  3 LEU HD23 1 1 
        35  50299 1 1  3 LEU HG   H  75.937 -16.859  18.043 1.00 . A A .  3 LEU HG   1 1 
        35  50300 1 1  3 LEU N    N  79.768 -17.224  18.812 1.00 . A A .  3 LEU N    1 1 
        35  50301 1 1  3 LEU O    O  78.644 -17.555  16.012 1.00 . A A .  3 LEU O    1 1 
        35  50302 1 1  4 GLU C    C  76.884 -19.123  14.745 1.00 . A A .  4 GLU C    1 1 
        35  50303 1 1  4 GLU CA   C  77.526 -20.000  15.826 1.00 . A A .  4 GLU CA   1 1 
        35  50304 1 1  4 GLU CB   C  76.641 -21.224  16.094 1.00 . A A .  4 GLU CB   1 1 
        35  50305 1 1  4 GLU CD   C  74.516 -21.951  17.189 1.00 . A A .  4 GLU CD   1 1 
        35  50306 1 1  4 GLU CG   C  75.609 -20.881  17.170 1.00 . A A .  4 GLU CG   1 1 
        35  50307 1 1  4 GLU H    H  77.339 -19.572  17.929 1.00 . A A .  4 GLU H    1 1 
        35  50308 1 1  4 GLU HA   H  78.502 -20.325  15.497 1.00 . A A .  4 GLU HA   1 1 
        35  50309 1 1  4 GLU HB2  H  76.132 -21.511  15.185 1.00 . A A .  4 GLU HB2  1 1 
        35  50310 1 1  4 GLU HB3  H  77.255 -22.044  16.436 1.00 . A A .  4 GLU HB3  1 1 
        35  50311 1 1  4 GLU HG2  H  76.094 -20.844  18.135 1.00 . A A .  4 GLU HG2  1 1 
        35  50312 1 1  4 GLU HG3  H  75.166 -19.921  16.952 1.00 . A A .  4 GLU HG3  1 1 
        35  50313 1 1  4 GLU N    N  77.668 -19.208  17.081 1.00 . A A .  4 GLU N    1 1 
        35  50314 1 1  4 GLU O    O  76.172 -18.185  15.044 1.00 . A A .  4 GLU O    1 1 
        35  50315 1 1  4 GLU OE1  O  74.740 -22.989  17.791 1.00 . A A .  4 GLU OE1  1 1 
        35  50316 1 1  4 GLU OE2  O  73.473 -21.715  16.602 1.00 . A A .  4 GLU OE2  1 1 
        35  50317 1 1  5 PRO C    C  75.034 -18.649  12.359 1.00 . A A .  5 PRO C    1 1 
        35  50318 1 1  5 PRO CA   C  76.568 -18.647  12.354 1.00 . A A .  5 PRO CA   1 1 
        35  50319 1 1  5 PRO CB   C  77.110 -19.360  11.103 1.00 . A A .  5 PRO CB   1 1 
        35  50320 1 1  5 PRO CD   C  77.973 -20.540  13.036 1.00 . A A .  5 PRO CD   1 1 
        35  50321 1 1  5 PRO CG   C  77.574 -20.701  11.569 1.00 . A A .  5 PRO CG   1 1 
        35  50322 1 1  5 PRO HA   H  76.938 -17.635  12.380 1.00 . A A .  5 PRO HA   1 1 
        35  50323 1 1  5 PRO HB2  H  76.328 -19.467  10.363 1.00 . A A .  5 PRO HB2  1 1 
        35  50324 1 1  5 PRO HB3  H  77.941 -18.809  10.690 1.00 . A A .  5 PRO HB3  1 1 
        35  50325 1 1  5 PRO HD2  H  77.752 -21.442  13.590 1.00 . A A .  5 PRO HD2  1 1 
        35  50326 1 1  5 PRO HD3  H  79.017 -20.282  13.122 1.00 . A A .  5 PRO HD3  1 1 
        35  50327 1 1  5 PRO HG2  H  76.773 -21.421  11.475 1.00 . A A .  5 PRO HG2  1 1 
        35  50328 1 1  5 PRO HG3  H  78.429 -21.019  10.993 1.00 . A A .  5 PRO HG3  1 1 
        35  50329 1 1  5 PRO N    N  77.133 -19.425  13.496 1.00 . A A .  5 PRO N    1 1 
        35  50330 1 1  5 PRO O    O  74.410 -19.466  13.007 1.00 . A A .  5 PRO O    1 1 
        35  50331 1 1  6 PRO C    C  72.324 -18.759  10.738 1.00 . A A .  6 PRO C    1 1 
        35  50332 1 1  6 PRO CA   C  72.948 -17.623  11.556 1.00 . A A .  6 PRO CA   1 1 
        35  50333 1 1  6 PRO CB   C  72.727 -16.275  10.861 1.00 . A A .  6 PRO CB   1 1 
        35  50334 1 1  6 PRO CD   C  75.108 -16.714  10.824 1.00 . A A .  6 PRO CD   1 1 
        35  50335 1 1  6 PRO CG   C  73.965 -16.040  10.062 1.00 . A A .  6 PRO CG   1 1 
        35  50336 1 1  6 PRO HA   H  72.518 -17.595  12.544 1.00 . A A .  6 PRO HA   1 1 
        35  50337 1 1  6 PRO HB2  H  71.859 -16.321  10.216 1.00 . A A .  6 PRO HB2  1 1 
        35  50338 1 1  6 PRO HB3  H  72.609 -15.491  11.593 1.00 . A A .  6 PRO HB3  1 1 
        35  50339 1 1  6 PRO HD2  H  75.804 -17.172  10.134 1.00 . A A .  6 PRO HD2  1 1 
        35  50340 1 1  6 PRO HD3  H  75.613 -16.003  11.460 1.00 . A A .  6 PRO HD3  1 1 
        35  50341 1 1  6 PRO HG2  H  73.859 -16.480   9.080 1.00 . A A .  6 PRO HG2  1 1 
        35  50342 1 1  6 PRO HG3  H  74.159 -14.982   9.978 1.00 . A A .  6 PRO HG3  1 1 
        35  50343 1 1  6 PRO N    N  74.434 -17.737  11.640 1.00 . A A .  6 PRO N    1 1 
        35  50344 1 1  6 PRO O    O  72.876 -19.203   9.751 1.00 . A A .  6 PRO O    1 1 
        35  50345 1 1  7 LYS C    C  70.229 -19.871   8.957 1.00 . A A .  7 LYS C    1 1 
        35  50346 1 1  7 LYS CA   C  70.515 -20.332  10.388 1.00 . A A .  7 LYS CA   1 1 
        35  50347 1 1  7 LYS CB   C  69.200 -20.698  11.082 1.00 . A A .  7 LYS CB   1 1 
        35  50348 1 1  7 LYS CD   C  69.657 -22.831  12.301 1.00 . A A .  7 LYS CD   1 1 
        35  50349 1 1  7 LYS CE   C  68.279 -23.497  12.330 1.00 . A A .  7 LYS CE   1 1 
        35  50350 1 1  7 LYS CG   C  69.496 -21.317  12.449 1.00 . A A .  7 LYS CG   1 1 
        35  50351 1 1  7 LYS H    H  70.746 -18.857  11.939 1.00 . A A .  7 LYS H    1 1 
        35  50352 1 1  7 LYS HA   H  71.164 -21.195  10.367 1.00 . A A .  7 LYS HA   1 1 
        35  50353 1 1  7 LYS HB2  H  68.603 -19.806  11.209 1.00 . A A .  7 LYS HB2  1 1 
        35  50354 1 1  7 LYS HB3  H  68.659 -21.408  10.475 1.00 . A A .  7 LYS HB3  1 1 
        35  50355 1 1  7 LYS HD2  H  70.144 -23.051  11.362 1.00 . A A .  7 LYS HD2  1 1 
        35  50356 1 1  7 LYS HD3  H  70.255 -23.212  13.115 1.00 . A A .  7 LYS HD3  1 1 
        35  50357 1 1  7 LYS HE2  H  68.008 -23.718  13.351 1.00 . A A .  7 LYS HE2  1 1 
        35  50358 1 1  7 LYS HE3  H  67.548 -22.829  11.900 1.00 . A A .  7 LYS HE3  1 1 
        35  50359 1 1  7 LYS HG2  H  70.408 -20.895  12.846 1.00 . A A .  7 LYS HG2  1 1 
        35  50360 1 1  7 LYS HG3  H  68.679 -21.109  13.124 1.00 . A A .  7 LYS HG3  1 1 
        35  50361 1 1  7 LYS HZ1  H  68.375 -25.572  12.190 1.00 . A A .  7 LYS HZ1  1 1 
        35  50362 1 1  7 LYS HZ2  H  69.158 -24.755  10.923 1.00 . A A .  7 LYS HZ2  1 1 
        35  50363 1 1  7 LYS HZ3  H  67.462 -24.838  10.963 1.00 . A A .  7 LYS HZ3  1 1 
        35  50364 1 1  7 LYS N    N  71.176 -19.230  11.141 1.00 . A A .  7 LYS N    1 1 
        35  50365 1 1  7 LYS NZ   N  68.322 -24.761  11.542 1.00 . A A .  7 LYS NZ   1 1 
        35  50366 1 1  7 LYS O    O  70.859 -18.963   8.452 1.00 . A A .  7 LYS O    1 1 
        35  50367 1 1  8 ALA C    C  67.443 -19.859   6.784 1.00 . A A .  8 ALA C    1 1 
        35  50368 1 1  8 ALA CA   C  68.951 -20.093   6.901 1.00 . A A .  8 ALA CA   1 1 
        35  50369 1 1  8 ALA CB   C  69.368 -21.210   5.942 1.00 . A A .  8 ALA CB   1 1 
        35  50370 1 1  8 ALA H    H  68.790 -21.220   8.730 1.00 . A A .  8 ALA H    1 1 
        35  50371 1 1  8 ALA HA   H  69.475 -19.183   6.643 1.00 . A A .  8 ALA HA   1 1 
        35  50372 1 1  8 ALA HB1  H  69.267 -20.866   4.923 1.00 . A A .  8 ALA HB1  1 1 
        35  50373 1 1  8 ALA HB2  H  68.735 -22.071   6.095 1.00 . A A .  8 ALA HB2  1 1 
        35  50374 1 1  8 ALA HB3  H  70.396 -21.481   6.130 1.00 . A A .  8 ALA HB3  1 1 
        35  50375 1 1  8 ALA N    N  69.283 -20.491   8.301 1.00 . A A .  8 ALA N    1 1 
        35  50376 1 1  8 ALA O    O  66.710 -20.701   6.304 1.00 . A A .  8 ALA O    1 1 
        35  50377 1 1  9 GLU C    C  65.314 -16.960   6.754 1.00 . A A .  9 GLU C    1 1 
        35  50378 1 1  9 GLU CA   C  65.514 -18.426   7.141 1.00 . A A .  9 GLU CA   1 1 
        35  50379 1 1  9 GLU CB   C  64.865 -18.685   8.502 1.00 . A A .  9 GLU CB   1 1 
        35  50380 1 1  9 GLU CD   C  64.312 -20.456  10.176 1.00 . A A .  9 GLU CD   1 1 
        35  50381 1 1  9 GLU CG   C  64.745 -20.193   8.732 1.00 . A A .  9 GLU CG   1 1 
        35  50382 1 1  9 GLU H    H  67.586 -18.057   7.606 1.00 . A A .  9 GLU H    1 1 
        35  50383 1 1  9 GLU HA   H  65.056 -19.060   6.396 1.00 . A A .  9 GLU HA   1 1 
        35  50384 1 1  9 GLU HB2  H  65.474 -18.248   9.280 1.00 . A A .  9 GLU HB2  1 1 
        35  50385 1 1  9 GLU HB3  H  63.881 -18.240   8.522 1.00 . A A .  9 GLU HB3  1 1 
        35  50386 1 1  9 GLU HG2  H  64.010 -20.602   8.055 1.00 . A A .  9 GLU HG2  1 1 
        35  50387 1 1  9 GLU HG3  H  65.701 -20.662   8.554 1.00 . A A .  9 GLU HG3  1 1 
        35  50388 1 1  9 GLU N    N  66.975 -18.721   7.222 1.00 . A A .  9 GLU N    1 1 
        35  50389 1 1  9 GLU O    O  65.780 -16.061   7.426 1.00 . A A .  9 GLU O    1 1 
        35  50390 1 1  9 GLU OE1  O  64.412 -19.543  10.980 1.00 . A A .  9 GLU OE1  1 1 
        35  50391 1 1  9 GLU OE2  O  63.887 -21.566  10.453 1.00 . A A .  9 GLU OE2  1 1 
        35  50392 1 1 10 .   C    C  63.089 -14.786   5.860 1.00 . A A . 10 RCY C    1 1 
        35  50393 1 1 10 .   C1C  C  62.062  -9.160   3.658 1.00 . A A . 10 RCY C1C  1 1 
        35  50394 1 1 10 .   C1L  C  62.065 -14.018   2.648 1.00 . A A . 10 RCY C1L  1 1 
        35  50395 1 1 10 .   C1M  C  58.853 -11.003   3.698 1.00 . A A . 10 RCY C1M  1 1 
        35  50396 1 1 10 .   C1P  C  60.812 -13.164   2.879 1.00 . A A . 10 RCY C1P  1 1 
        35  50397 1 1 10 .   C1Q  C  62.657 -11.953   3.751 1.00 . A A . 10 RCY C1Q  1 1 
        35  50398 1 1 10 .   C1S  C  63.138 -12.924   2.689 1.00 . A A . 10 RCY C1S  1 1 
        35  50399 1 1 10 .   C1U  C  60.195 -10.795   4.162 1.00 . A A . 10 RCY C1U  1 1 
        35  50400 1 1 10 .   C1V  C  59.792  -8.306   4.398 1.00 . A A . 10 RCY C1V  1 1 
        35  50401 1 1 10 .   C1W  C  58.772 -10.345   2.315 1.00 . A A . 10 RCY C1W  1 1 
        35  50402 1 1 10 .   C1X  C  60.551  -9.401   3.646 1.00 . A A . 10 RCY C1X  1 1 
        35  50403 1 1 10 .   C1Y  C  57.532  -9.451   2.216 1.00 . A A . 10 RCY C1Y  1 1 
        35  50404 1 1 10 .   C1Z  C  58.773 -11.391   1.200 1.00 . A A . 10 RCY C1Z  1 1 
        35  50405 1 1 10 .   CA   C  64.394 -15.300   5.246 1.00 . A A . 10 RCY CA   1 1 
        35  50406 1 1 10 .   CB   C  64.301 -15.240   3.719 1.00 . A A . 10 RCY CB   1 1 
        35  50407 1 1 10 .   H1S  H  63.463 -12.035   2.169 1.00 . A A . 10 RCY H1S  1 1 
        35  50408 1 1 10 .   H1U  H  60.207 -10.794   5.242 1.00 . A A . 10 RCY H1U  1 1 
        35  50409 1 1 10 .   HA   H  65.215 -14.683   5.581 1.00 . A A . 10 RCY HA   1 1 
        35  50410 1 1 10 .   HB1  H  63.287 -15.447   3.410 1.00 . A A . 10 RCY HB1  1 1 
        35  50411 1 1 10 .   HB2  H  64.966 -15.975   3.289 1.00 . A A . 10 RCY HB2  1 1 
        35  50412 1 1 10 .   HN1  H  64.256 -17.448   5.146 1.00 . A A . 10 RCY HN1  1 1 
        35  50413 1 1 10 .   N    N  64.623 -16.709   5.675 1.00 . A A . 10 RCY N    1 1 
        35  50414 1 1 10 .   N1R  N  61.139 -11.880   3.640 1.00 . A A . 10 RCY N1R  1 1 
        35  50415 1 1 10 .   N1V  N  60.045  -9.505   2.214 1.00 . A A . 10 RCY N1V  1 1 
        35  50416 1 1 10 .   O    O  62.284 -15.548   6.357 1.00 . A A . 10 RCY O    1 1 
        35  50417 1 1 10 .   O1G  O  59.684 -13.474   2.500 1.00 . A A . 10 RCY O1G  1 1 
        35  50418 1 1 10 .   O1H  O  63.365 -11.341   4.549 1.00 . A A . 10 RCY O1H  1 1 
        35  50419 1 1 10 .   O1J  O  60.642  -8.931   1.012 1.00 . A A . 10 RCY O1J  1 1 
        35  50420 1 1 10 .   SG   S  64.779 -13.589   3.151 1.00 . A A . 10 RCY SG   1 1 
        35  50421 1 1 11 ARG C    C  61.414 -13.503   7.815 1.00 . A A . 11 ARG C    1 1 
        35  50422 1 1 11 ARG CA   C  61.622 -12.938   6.409 1.00 . A A . 11 ARG CA   1 1 
        35  50423 1 1 11 ARG CB   C  60.433 -13.321   5.524 1.00 . A A . 11 ARG CB   1 1 
        35  50424 1 1 11 ARG CD   C  59.380 -13.009   3.279 1.00 . A A . 11 ARG CD   1 1 
        35  50425 1 1 11 ARG CG   C  60.506 -12.547   4.206 1.00 . A A . 11 ARG CG   1 1 
        35  50426 1 1 11 ARG CZ   C  56.960 -13.004   3.378 1.00 . A A . 11 ARG CZ   1 1 
        35  50427 1 1 11 ARG H    H  63.536 -12.902   5.421 1.00 . A A . 11 ARG H    1 1 
        35  50428 1 1 11 ARG HA   H  61.700 -11.862   6.460 1.00 . A A . 11 ARG HA   1 1 
        35  50429 1 1 11 ARG HB2  H  60.463 -14.382   5.322 1.00 . A A . 11 ARG HB2  1 1 
        35  50430 1 1 11 ARG HB3  H  59.513 -13.076   6.033 1.00 . A A . 11 ARG HB3  1 1 
        35  50431 1 1 11 ARG HD2  H  59.571 -12.655   2.277 1.00 . A A . 11 ARG HD2  1 1 
        35  50432 1 1 11 ARG HD3  H  59.336 -14.088   3.277 1.00 . A A . 11 ARG HD3  1 1 
        35  50433 1 1 11 ARG HE   H  58.071 -11.688   4.366 1.00 . A A . 11 ARG HE   1 1 
        35  50434 1 1 11 ARG HG2  H  60.400 -11.490   4.404 1.00 . A A . 11 ARG HG2  1 1 
        35  50435 1 1 11 ARG HG3  H  61.458 -12.731   3.732 1.00 . A A . 11 ARG HG3  1 1 
        35  50436 1 1 11 ARG HH11 H  57.846 -14.400   2.249 1.00 . A A . 11 ARG HH11 1 1 
        35  50437 1 1 11 ARG HH12 H  56.115 -14.448   2.279 1.00 . A A . 11 ARG HH12 1 1 
        35  50438 1 1 11 ARG HH21 H  55.812 -11.735   4.417 1.00 . A A . 11 ARG HH21 1 1 
        35  50439 1 1 11 ARG HH22 H  54.963 -12.939   3.507 1.00 . A A . 11 ARG HH22 1 1 
        35  50440 1 1 11 ARG N    N  62.874 -13.499   5.828 1.00 . A A . 11 ARG N    1 1 
        35  50441 1 1 11 ARG NE   N  58.082 -12.459   3.761 1.00 . A A . 11 ARG NE   1 1 
        35  50442 1 1 11 ARG NH1  N  56.975 -14.031   2.573 1.00 . A A . 11 ARG NH1  1 1 
        35  50443 1 1 11 ARG NH2  N  55.823 -12.522   3.800 1.00 . A A . 11 ARG NH2  1 1 
        35  50444 1 1 11 ARG O    O  60.709 -14.474   8.007 1.00 . A A . 11 ARG O    1 1 
        35  50445 1 1 12 SER C    C  60.594 -12.798  10.811 1.00 . A A . 12 SER C    1 1 
        35  50446 1 1 12 SER CA   C  61.857 -13.404  10.196 1.00 . A A . 12 SER CA   1 1 
        35  50447 1 1 12 SER CB   C  63.074 -12.999  11.030 1.00 . A A . 12 SER CB   1 1 
        35  50448 1 1 12 SER H    H  62.585 -12.119   8.627 1.00 . A A . 12 SER H    1 1 
        35  50449 1 1 12 SER HA   H  61.771 -14.480  10.185 1.00 . A A . 12 SER HA   1 1 
        35  50450 1 1 12 SER HB2  H  63.958 -13.465  10.629 1.00 . A A . 12 SER HB2  1 1 
        35  50451 1 1 12 SER HB3  H  63.190 -11.924  10.996 1.00 . A A . 12 SER HB3  1 1 
        35  50452 1 1 12 SER HG   H  62.033 -13.861  12.429 1.00 . A A . 12 SER HG   1 1 
        35  50453 1 1 12 SER N    N  62.021 -12.901   8.802 1.00 . A A . 12 SER N    1 1 
        35  50454 1 1 12 SER O    O  59.868 -13.452  11.533 1.00 . A A . 12 SER O    1 1 
        35  50455 1 1 12 SER OG   O  62.887 -13.427  12.372 1.00 . A A . 12 SER OG   1 1 
        35  50456 1 1 13 ALA C    C  58.915  -9.531  10.454 1.00 . A A . 13 ALA C    1 1 
        35  50457 1 1 13 ALA CA   C  59.110 -10.904  11.099 1.00 . A A . 13 ALA CA   1 1 
        35  50458 1 1 13 ALA CB   C  59.280 -10.738  12.611 1.00 . A A . 13 ALA CB   1 1 
        35  50459 1 1 13 ALA H    H  60.925 -11.041   9.947 1.00 . A A . 13 ALA H    1 1 
        35  50460 1 1 13 ALA HA   H  58.247 -11.522  10.900 1.00 . A A . 13 ALA HA   1 1 
        35  50461 1 1 13 ALA HB1  H  60.109 -10.075  12.809 1.00 . A A . 13 ALA HB1  1 1 
        35  50462 1 1 13 ALA HB2  H  59.474 -11.701  13.060 1.00 . A A . 13 ALA HB2  1 1 
        35  50463 1 1 13 ALA HB3  H  58.377 -10.320  13.031 1.00 . A A . 13 ALA HB3  1 1 
        35  50464 1 1 13 ALA N    N  60.326 -11.551  10.531 1.00 . A A . 13 ALA N    1 1 
        35  50465 1 1 13 ALA O    O  58.873  -8.519  11.126 1.00 . A A . 13 ALA O    1 1 
        35  50466 1 1 14 THR C    C  59.681  -7.195   8.939 1.00 . A A . 14 THR C    1 1 
        35  50467 1 1 14 THR CA   C  58.606  -8.177   8.470 1.00 . A A . 14 THR CA   1 1 
        35  50468 1 1 14 THR CB   C  57.221  -7.620   8.809 1.00 . A A . 14 THR CB   1 1 
        35  50469 1 1 14 THR CG2  C  56.176  -8.730   8.679 1.00 . A A . 14 THR CG2  1 1 
        35  50470 1 1 14 THR H    H  58.834 -10.313   8.631 1.00 . A A . 14 THR H    1 1 
        35  50471 1 1 14 THR HA   H  58.686  -8.315   7.402 1.00 . A A . 14 THR HA   1 1 
        35  50472 1 1 14 THR HB   H  56.977  -6.820   8.126 1.00 . A A . 14 THR HB   1 1 
        35  50473 1 1 14 THR HG1  H  56.651  -6.355  10.172 1.00 . A A . 14 THR HG1  1 1 
        35  50474 1 1 14 THR HG21 H  55.187  -8.300   8.722 1.00 . A A . 14 THR HG21 1 1 
        35  50475 1 1 14 THR HG22 H  56.297  -9.435   9.489 1.00 . A A . 14 THR HG22 1 1 
        35  50476 1 1 14 THR HG23 H  56.308  -9.239   7.736 1.00 . A A . 14 THR HG23 1 1 
        35  50477 1 1 14 THR N    N  58.797  -9.486   9.156 1.00 . A A . 14 THR N    1 1 
        35  50478 1 1 14 THR O    O  59.416  -6.286   9.700 1.00 . A A . 14 THR O    1 1 
        35  50479 1 1 14 THR OG1  O  57.225  -7.124  10.140 1.00 . A A . 14 THR OG1  1 1 
        35  50480 1 1 15 ARG C    C  61.525  -4.999   8.743 1.00 . A A . 15 ARG C    1 1 
        35  50481 1 1 15 ARG CA   C  61.987  -6.448   8.909 1.00 . A A . 15 ARG CA   1 1 
        35  50482 1 1 15 ARG CB   C  63.220  -6.692   8.038 1.00 . A A . 15 ARG CB   1 1 
        35  50483 1 1 15 ARG CD   C  64.060  -6.714   5.685 1.00 . A A . 15 ARG CD   1 1 
        35  50484 1 1 15 ARG CG   C  62.809  -6.711   6.564 1.00 . A A . 15 ARG CG   1 1 
        35  50485 1 1 15 ARG CZ   C  63.199  -7.554   3.582 1.00 . A A . 15 ARG CZ   1 1 
        35  50486 1 1 15 ARG H    H  61.086  -8.110   7.877 1.00 . A A . 15 ARG H    1 1 
        35  50487 1 1 15 ARG HA   H  62.235  -6.630   9.945 1.00 . A A . 15 ARG HA   1 1 
        35  50488 1 1 15 ARG HB2  H  63.939  -5.902   8.202 1.00 . A A . 15 ARG HB2  1 1 
        35  50489 1 1 15 ARG HB3  H  63.663  -7.642   8.298 1.00 . A A . 15 ARG HB3  1 1 
        35  50490 1 1 15 ARG HD2  H  64.710  -5.903   5.980 1.00 . A A . 15 ARG HD2  1 1 
        35  50491 1 1 15 ARG HD3  H  64.581  -7.653   5.802 1.00 . A A . 15 ARG HD3  1 1 
        35  50492 1 1 15 ARG HE   H  63.755  -5.664   3.828 1.00 . A A . 15 ARG HE   1 1 
        35  50493 1 1 15 ARG HG2  H  62.225  -7.598   6.365 1.00 . A A . 15 ARG HG2  1 1 
        35  50494 1 1 15 ARG HG3  H  62.218  -5.834   6.344 1.00 . A A . 15 ARG HG3  1 1 
        35  50495 1 1 15 ARG HH11 H  63.345  -8.838   5.112 1.00 . A A . 15 ARG HH11 1 1 
        35  50496 1 1 15 ARG HH12 H  62.723  -9.498   3.637 1.00 . A A . 15 ARG HH12 1 1 
        35  50497 1 1 15 ARG HH21 H  62.945  -6.508   1.894 1.00 . A A . 15 ARG HH21 1 1 
        35  50498 1 1 15 ARG HH22 H  62.496  -8.179   1.815 1.00 . A A . 15 ARG HH22 1 1 
        35  50499 1 1 15 ARG N    N  60.894  -7.370   8.490 1.00 . A A . 15 ARG N    1 1 
        35  50500 1 1 15 ARG NE   N  63.665  -6.540   4.259 1.00 . A A . 15 ARG NE   1 1 
        35  50501 1 1 15 ARG NH1  N  63.080  -8.721   4.155 1.00 . A A . 15 ARG NH1  1 1 
        35  50502 1 1 15 ARG NH2  N  62.853  -7.402   2.333 1.00 . A A . 15 ARG NH2  1 1 
        35  50503 1 1 15 ARG O    O  60.533  -4.723   8.098 1.00 . A A . 15 ARG O    1 1 
        35  50504 1 1 16 VAL C    C  61.579  -2.312   7.718 1.00 . A A . 16 VAL C    1 1 
        35  50505 1 1 16 VAL CA   C  61.841  -2.639   9.190 1.00 . A A . 16 VAL CA   1 1 
        35  50506 1 1 16 VAL CB   C  62.966  -1.747   9.718 1.00 . A A . 16 VAL CB   1 1 
        35  50507 1 1 16 VAL CG1  C  62.587  -0.278   9.525 1.00 . A A . 16 VAL CG1  1 1 
        35  50508 1 1 16 VAL CG2  C  63.180  -2.026  11.207 1.00 . A A . 16 VAL CG2  1 1 
        35  50509 1 1 16 VAL H    H  63.036  -4.312   9.832 1.00 . A A . 16 VAL H    1 1 
        35  50510 1 1 16 VAL HA   H  60.942  -2.462   9.763 1.00 . A A . 16 VAL HA   1 1 
        35  50511 1 1 16 VAL HB   H  63.876  -1.958   9.176 1.00 . A A . 16 VAL HB   1 1 
        35  50512 1 1 16 VAL HG11 H  61.569  -0.122   9.852 1.00 . A A . 16 VAL HG11 1 1 
        35  50513 1 1 16 VAL HG12 H  62.673  -0.018   8.480 1.00 . A A . 16 VAL HG12 1 1 
        35  50514 1 1 16 VAL HG13 H  63.251   0.345  10.106 1.00 . A A . 16 VAL HG13 1 1 
        35  50515 1 1 16 VAL HG21 H  62.261  -1.840  11.744 1.00 . A A . 16 VAL HG21 1 1 
        35  50516 1 1 16 VAL HG22 H  63.955  -1.377  11.587 1.00 . A A . 16 VAL HG22 1 1 
        35  50517 1 1 16 VAL HG23 H  63.473  -3.056  11.342 1.00 . A A . 16 VAL HG23 1 1 
        35  50518 1 1 16 VAL N    N  62.238  -4.069   9.318 1.00 . A A . 16 VAL N    1 1 
        35  50519 1 1 16 VAL O    O  62.440  -2.471   6.875 1.00 . A A . 16 VAL O    1 1 
        35  50520 1 1 17 MET C    C  58.898  -0.556   5.939 1.00 . A A . 17 MET C    1 1 
        35  50521 1 1 17 MET CA   C  60.083  -1.523   5.984 1.00 . A A . 17 MET CA   1 1 
        35  50522 1 1 17 MET CB   C  59.726  -2.802   5.225 1.00 . A A . 17 MET CB   1 1 
        35  50523 1 1 17 MET CE   C  57.918  -4.501   3.444 1.00 . A A . 17 MET CE   1 1 
        35  50524 1 1 17 MET CG   C  58.514  -3.465   5.882 1.00 . A A . 17 MET CG   1 1 
        35  50525 1 1 17 MET H    H  59.717  -1.737   8.097 1.00 . A A . 17 MET H    1 1 
        35  50526 1 1 17 MET HA   H  60.944  -1.059   5.524 1.00 . A A . 17 MET HA   1 1 
        35  50527 1 1 17 MET HB2  H  59.492  -2.558   4.199 1.00 . A A . 17 MET HB2  1 1 
        35  50528 1 1 17 MET HB3  H  60.564  -3.482   5.252 1.00 . A A . 17 MET HB3  1 1 
        35  50529 1 1 17 MET HE1  H  57.437  -3.534   3.484 1.00 . A A . 17 MET HE1  1 1 
        35  50530 1 1 17 MET HE2  H  57.273  -5.199   2.933 1.00 . A A . 17 MET HE2  1 1 
        35  50531 1 1 17 MET HE3  H  58.855  -4.423   2.912 1.00 . A A . 17 MET HE3  1 1 
        35  50532 1 1 17 MET HG2  H  58.699  -3.587   6.939 1.00 . A A . 17 MET HG2  1 1 
        35  50533 1 1 17 MET HG3  H  57.642  -2.843   5.739 1.00 . A A . 17 MET HG3  1 1 
        35  50534 1 1 17 MET N    N  60.398  -1.858   7.402 1.00 . A A . 17 MET N    1 1 
        35  50535 1 1 17 MET O    O  58.732   0.193   4.997 1.00 . A A . 17 MET O    1 1 
        35  50536 1 1 17 MET SD   S  58.230  -5.086   5.129 1.00 . A A . 17 MET SD   1 1 
        35  50537 1 1 18 GLY C    C  56.032   0.092   5.732 1.00 . A A . 18 GLY C    1 1 
        35  50538 1 1 18 GLY CA   C  56.900   0.352   6.964 1.00 . A A . 18 GLY CA   1 1 
        35  50539 1 1 18 GLY H    H  58.226  -1.179   7.700 1.00 . A A . 18 GLY H    1 1 
        35  50540 1 1 18 GLY HA2  H  56.319   0.179   7.859 1.00 . A A . 18 GLY HA2  1 1 
        35  50541 1 1 18 GLY HA3  H  57.243   1.376   6.949 1.00 . A A . 18 GLY HA3  1 1 
        35  50542 1 1 18 GLY N    N  58.074  -0.567   6.950 1.00 . A A . 18 GLY N    1 1 
        35  50543 1 1 18 GLY O    O  56.075  -0.969   5.142 1.00 . A A . 18 GLY O    1 1 
        35  50544 1 1 19 GLY C    C  55.186   1.086   2.870 1.00 . A A . 19 GLY C    1 1 
        35  50545 1 1 19 GLY CA   C  54.370   0.861   4.145 1.00 . A A . 19 GLY CA   1 1 
        35  50546 1 1 19 GLY H    H  55.221   1.902   5.828 1.00 . A A . 19 GLY H    1 1 
        35  50547 1 1 19 GLY HA2  H  53.975  -0.145   4.148 1.00 . A A . 19 GLY HA2  1 1 
        35  50548 1 1 19 GLY HA3  H  53.555   1.569   4.176 1.00 . A A . 19 GLY HA3  1 1 
        35  50549 1 1 19 GLY N    N  55.242   1.054   5.338 1.00 . A A . 19 GLY N    1 1 
        35  50550 1 1 19 GLY O    O  56.397   1.170   2.904 1.00 . A A . 19 GLY O    1 1 
        35  50551 1 1 20 PRO C    C  56.196   2.544   0.468 1.00 . A A . 20 PRO C    1 1 
        35  50552 1 1 20 PRO CA   C  55.178   1.399   0.430 1.00 . A A . 20 PRO CA   1 1 
        35  50553 1 1 20 PRO CB   C  54.012   1.744  -0.503 1.00 . A A . 20 PRO CB   1 1 
        35  50554 1 1 20 PRO CD   C  53.054   1.088   1.623 1.00 . A A . 20 PRO CD   1 1 
        35  50555 1 1 20 PRO CG   C  52.816   1.098   0.111 1.00 . A A . 20 PRO CG   1 1 
        35  50556 1 1 20 PRO HA   H  55.650   0.490   0.094 1.00 . A A . 20 PRO HA   1 1 
        35  50557 1 1 20 PRO HB2  H  53.876   2.817  -0.552 1.00 . A A . 20 PRO HB2  1 1 
        35  50558 1 1 20 PRO HB3  H  54.186   1.342  -1.489 1.00 . A A . 20 PRO HB3  1 1 
        35  50559 1 1 20 PRO HD2  H  52.575   1.938   2.086 1.00 . A A . 20 PRO HD2  1 1 
        35  50560 1 1 20 PRO HD3  H  52.700   0.166   2.058 1.00 . A A . 20 PRO HD3  1 1 
        35  50561 1 1 20 PRO HG2  H  51.927   1.667  -0.124 1.00 . A A . 20 PRO HG2  1 1 
        35  50562 1 1 20 PRO HG3  H  52.715   0.085  -0.247 1.00 . A A . 20 PRO HG3  1 1 
        35  50563 1 1 20 PRO N    N  54.518   1.181   1.751 1.00 . A A . 20 PRO N    1 1 
        35  50564 1 1 20 PRO O    O  56.083   3.463   1.254 1.00 . A A . 20 PRO O    1 1 
        35  50565 1 1 21 .   C    C  57.663   4.786  -1.157 1.00 . A A . 21 RCY C    1 1 
        35  50566 1 1 21 .   C1C  C  61.333   3.224  -4.797 1.00 . A A . 21 RCY C1C  1 1 
        35  50567 1 1 21 .   C1L  C  61.736  -0.295  -1.276 1.00 . A A . 21 RCY C1L  1 1 
        35  50568 1 1 21 .   C1M  C  63.787   0.500  -5.298 1.00 . A A . 21 RCY C1M  1 1 
        35  50569 1 1 21 .   C1P  C  62.420  -0.431  -2.642 1.00 . A A . 21 RCY C1P  1 1 
        35  50570 1 1 21 .   C1Q  C  61.252   1.635  -2.644 1.00 . A A . 21 RCY C1Q  1 1 
        35  50571 1 1 21 .   C1S  C  61.568   1.227  -1.216 1.00 . A A . 21 RCY C1S  1 1 
        35  50572 1 1 21 .   C1U  C  62.458   0.968  -5.026 1.00 . A A . 21 RCY C1U  1 1 
        35  50573 1 1 21 .   C1V  C  62.593   2.644  -6.919 1.00 . A A . 21 RCY C1V  1 1 
        35  50574 1 1 21 .   C1W  C  64.730   1.651  -4.922 1.00 . A A . 21 RCY C1W  1 1 
        35  50575 1 1 21 .   C1X  C  62.503   2.447  -5.404 1.00 . A A . 21 RCY C1X  1 1 
        35  50576 1 1 21 .   C1Y  C  65.737   1.910  -6.046 1.00 . A A . 21 RCY C1Y  1 1 
        35  50577 1 1 21 .   C1Z  C  65.453   1.369  -3.605 1.00 . A A . 21 RCY C1Z  1 1 
        35  50578 1 1 21 .   CA   C  58.212   3.578  -0.393 1.00 . A A . 21 RCY CA   1 1 
        35  50579 1 1 21 .   CB   C  59.481   3.071  -1.082 1.00 . A A . 21 RCY CB   1 1 
        35  50580 1 1 21 .   H1S  H  62.141   2.142  -1.190 1.00 . A A . 21 RCY H1S  1 1 
        35  50581 1 1 21 .   H1U  H  61.757   0.453  -5.665 1.00 . A A . 21 RCY H1U  1 1 
        35  50582 1 1 21 .   HA   H  58.444   3.869   0.621 1.00 . A A . 21 RCY HA   1 1 
        35  50583 1 1 21 .   HB1  H  60.195   3.878  -1.162 1.00 . A A . 21 RCY HB1  1 1 
        35  50584 1 1 21 .   HB2  H  59.235   2.710  -2.070 1.00 . A A . 21 RCY HB2  1 1 
        35  50585 1 1 21 .   HN1  H  57.261   1.745  -1.006 1.00 . A A . 21 RCY HN1  1 1 
        35  50586 1 1 21 .   N    N  57.189   2.495  -0.379 1.00 . A A . 21 RCY N    1 1 
        35  50587 1 1 21 .   N1R  N  62.077   0.741  -3.561 1.00 . A A . 21 RCY N1R  1 1 
        35  50588 1 1 21 .   N1V  N  63.810   2.857  -4.740 1.00 . A A . 21 RCY N1V  1 1 
        35  50589 1 1 21 .   O    O  57.019   4.645  -2.178 1.00 . A A . 21 RCY O    1 1 
        35  50590 1 1 21 .   O1G  O  63.154  -1.366  -2.959 1.00 . A A . 21 RCY O1G  1 1 
        35  50591 1 1 21 .   O1H  O  60.475   2.523  -2.989 1.00 . A A . 21 RCY O1H  1 1 
        35  50592 1 1 21 .   O1J  O  64.116   4.121  -4.077 1.00 . A A . 21 RCY O1J  1 1 
        35  50593 1 1 21 .   SG   S  60.199   1.724  -0.109 1.00 . A A . 21 RCY SG   1 1 
        35  50594 1 1 22 THR C    C  58.440   8.317  -1.265 1.00 . A A . 22 THR C    1 1 
        35  50595 1 1 22 THR CA   C  57.402   7.192  -1.369 1.00 . A A . 22 THR CA   1 1 
        35  50596 1 1 22 THR CB   C  56.101   7.650  -0.704 1.00 . A A . 22 THR CB   1 1 
        35  50597 1 1 22 THR CG2  C  54.962   6.712  -1.107 1.00 . A A . 22 THR CG2  1 1 
        35  50598 1 1 22 THR H    H  58.431   6.066   0.155 1.00 . A A . 22 THR H    1 1 
        35  50599 1 1 22 THR HA   H  57.210   6.964  -2.406 1.00 . A A . 22 THR HA   1 1 
        35  50600 1 1 22 THR HB   H  55.866   8.654  -1.025 1.00 . A A . 22 THR HB   1 1 
        35  50601 1 1 22 THR HG1  H  55.949   6.777   1.027 1.00 . A A . 22 THR HG1  1 1 
        35  50602 1 1 22 THR HG21 H  54.061   6.993  -0.581 1.00 . A A . 22 THR HG21 1 1 
        35  50603 1 1 22 THR HG22 H  55.225   5.696  -0.853 1.00 . A A . 22 THR HG22 1 1 
        35  50604 1 1 22 THR HG23 H  54.795   6.785  -2.171 1.00 . A A . 22 THR HG23 1 1 
        35  50605 1 1 22 THR N    N  57.911   5.975  -0.671 1.00 . A A . 22 THR N    1 1 
        35  50606 1 1 22 THR O    O  58.506   9.013  -0.271 1.00 . A A . 22 THR O    1 1 
        35  50607 1 1 22 THR OG1  O  56.260   7.627   0.707 1.00 . A A . 22 THR OG1  1 1 
        35  50608 1 1 23 PRO C    C  59.736  10.909  -2.779 1.00 . A A . 23 PRO C    1 1 
        35  50609 1 1 23 PRO CA   C  60.288   9.560  -2.303 1.00 . A A . 23 PRO CA   1 1 
        35  50610 1 1 23 PRO CB   C  61.311   9.011  -3.296 1.00 . A A . 23 PRO CB   1 1 
        35  50611 1 1 23 PRO CD   C  59.258   7.715  -3.528 1.00 . A A . 23 PRO CD   1 1 
        35  50612 1 1 23 PRO CG   C  60.510   8.204  -4.267 1.00 . A A . 23 PRO CG   1 1 
        35  50613 1 1 23 PRO HA   H  60.743   9.660  -1.331 1.00 . A A . 23 PRO HA   1 1 
        35  50614 1 1 23 PRO HB2  H  61.822   9.823  -3.799 1.00 . A A . 23 PRO HB2  1 1 
        35  50615 1 1 23 PRO HB3  H  62.022   8.377  -2.789 1.00 . A A . 23 PRO HB3  1 1 
        35  50616 1 1 23 PRO HD2  H  58.372   7.915  -4.114 1.00 . A A . 23 PRO HD2  1 1 
        35  50617 1 1 23 PRO HD3  H  59.337   6.662  -3.303 1.00 . A A . 23 PRO HD3  1 1 
        35  50618 1 1 23 PRO HG2  H  60.228   8.820  -5.110 1.00 . A A . 23 PRO HG2  1 1 
        35  50619 1 1 23 PRO HG3  H  61.085   7.356  -4.605 1.00 . A A . 23 PRO HG3  1 1 
        35  50620 1 1 23 PRO N    N  59.245   8.500  -2.283 1.00 . A A . 23 PRO N    1 1 
        35  50621 1 1 23 PRO O    O  59.145  11.652  -2.020 1.00 . A A . 23 PRO O    1 1 
        35  50622 1 1 24 ARG C    C  59.936  13.671  -3.691 1.00 . A A . 24 ARG C    1 1 
        35  50623 1 1 24 ARG CA   C  59.408  12.525  -4.557 1.00 . A A . 24 ARG CA   1 1 
        35  50624 1 1 24 ARG CB   C  57.875  12.525  -4.521 1.00 . A A . 24 ARG CB   1 1 
        35  50625 1 1 24 ARG CD   C  57.364  11.405  -6.696 1.00 . A A . 24 ARG CD   1 1 
        35  50626 1 1 24 ARG CG   C  57.345  11.247  -5.174 1.00 . A A . 24 ARG CG   1 1 
        35  50627 1 1 24 ARG CZ   C  55.522   9.965  -7.327 1.00 . A A . 24 ARG CZ   1 1 
        35  50628 1 1 24 ARG H    H  60.400  10.614  -4.627 1.00 . A A . 24 ARG H    1 1 
        35  50629 1 1 24 ARG HA   H  59.745  12.660  -5.573 1.00 . A A . 24 ARG HA   1 1 
        35  50630 1 1 24 ARG HB2  H  57.542  12.574  -3.495 1.00 . A A . 24 ARG HB2  1 1 
        35  50631 1 1 24 ARG HB3  H  57.505  13.385  -5.059 1.00 . A A . 24 ARG HB3  1 1 
        35  50632 1 1 24 ARG HD2  H  56.763  12.257  -6.977 1.00 . A A . 24 ARG HD2  1 1 
        35  50633 1 1 24 ARG HD3  H  58.380  11.556  -7.029 1.00 . A A . 24 ARG HD3  1 1 
        35  50634 1 1 24 ARG HE   H  57.412   9.526  -7.748 1.00 . A A . 24 ARG HE   1 1 
        35  50635 1 1 24 ARG HG2  H  57.969  10.412  -4.890 1.00 . A A . 24 ARG HG2  1 1 
        35  50636 1 1 24 ARG HG3  H  56.332  11.068  -4.845 1.00 . A A . 24 ARG HG3  1 1 
        35  50637 1 1 24 ARG HH11 H  55.091  11.655  -6.344 1.00 . A A . 24 ARG HH11 1 1 
        35  50638 1 1 24 ARG HH12 H  53.733  10.668  -6.768 1.00 . A A . 24 ARG HH12 1 1 
        35  50639 1 1 24 ARG HH21 H  55.651   8.225  -8.310 1.00 . A A . 24 ARG HH21 1 1 
        35  50640 1 1 24 ARG HH22 H  54.049   8.726  -7.881 1.00 . A A . 24 ARG HH22 1 1 
        35  50641 1 1 24 ARG N    N  59.922  11.228  -4.031 1.00 . A A . 24 ARG N    1 1 
        35  50642 1 1 24 ARG NE   N  56.809  10.176  -7.330 1.00 . A A . 24 ARG NE   1 1 
        35  50643 1 1 24 ARG NH1  N  54.719  10.830  -6.770 1.00 . A A . 24 ARG NH1  1 1 
        35  50644 1 1 24 ARG NH2  N  55.036   8.888  -7.883 1.00 . A A . 24 ARG NH2  1 1 
        35  50645 1 1 24 ARG O    O  59.402  14.762  -3.694 1.00 . A A . 24 ARG O    1 1 
        35  50646 1 1 25 LYS C    C  62.232  15.559  -2.952 1.00 . A A . 25 LYS C    1 1 
        35  50647 1 1 25 LYS CA   C  61.544  14.505  -2.080 1.00 . A A . 25 LYS CA   1 1 
        35  50648 1 1 25 LYS CB   C  62.565  13.893  -1.113 1.00 . A A . 25 LYS CB   1 1 
        35  50649 1 1 25 LYS CD   C  61.668  14.450   1.152 1.00 . A A . 25 LYS CD   1 1 
        35  50650 1 1 25 LYS CE   C  61.951  13.057   1.718 1.00 . A A . 25 LYS CE   1 1 
        35  50651 1 1 25 LYS CG   C  62.729  14.802   0.107 1.00 . A A . 25 LYS CG   1 1 
        35  50652 1 1 25 LYS H    H  61.397  12.544  -2.957 1.00 . A A . 25 LYS H    1 1 
        35  50653 1 1 25 LYS HA   H  60.746  14.967  -1.519 1.00 . A A . 25 LYS HA   1 1 
        35  50654 1 1 25 LYS HB2  H  62.219  12.920  -0.798 1.00 . A A . 25 LYS HB2  1 1 
        35  50655 1 1 25 LYS HB3  H  63.516  13.788  -1.615 1.00 . A A . 25 LYS HB3  1 1 
        35  50656 1 1 25 LYS HD2  H  61.696  15.177   1.951 1.00 . A A . 25 LYS HD2  1 1 
        35  50657 1 1 25 LYS HD3  H  60.692  14.458   0.692 1.00 . A A . 25 LYS HD3  1 1 
        35  50658 1 1 25 LYS HE2  H  61.709  13.040   2.770 1.00 . A A . 25 LYS HE2  1 1 
        35  50659 1 1 25 LYS HE3  H  61.348  12.328   1.198 1.00 . A A . 25 LYS HE3  1 1 
        35  50660 1 1 25 LYS HG2  H  63.713  14.662   0.530 1.00 . A A . 25 LYS HG2  1 1 
        35  50661 1 1 25 LYS HG3  H  62.608  15.832  -0.193 1.00 . A A . 25 LYS HG3  1 1 
        35  50662 1 1 25 LYS HZ1  H  63.651  12.844   0.534 1.00 . A A . 25 LYS HZ1  1 1 
        35  50663 1 1 25 LYS HZ2  H  63.565  11.747   1.829 1.00 . A A . 25 LYS HZ2  1 1 
        35  50664 1 1 25 LYS HZ3  H  63.971  13.372   2.114 1.00 . A A . 25 LYS HZ3  1 1 
        35  50665 1 1 25 LYS N    N  60.982  13.431  -2.947 1.00 . A A . 25 LYS N    1 1 
        35  50666 1 1 25 LYS NZ   N  63.393  12.730   1.535 1.00 . A A . 25 LYS NZ   1 1 
        35  50667 1 1 25 LYS O    O  62.204  16.737  -2.655 1.00 . A A . 25 LYS O    1 1 
        35  50668 1 1 26 GLY C    C  65.059  15.963  -4.761 1.00 . A A . 26 GLY C    1 1 
        35  50669 1 1 26 GLY CA   C  63.543  16.114  -4.925 1.00 . A A . 26 GLY CA   1 1 
        35  50670 1 1 26 GLY H    H  62.857  14.188  -4.244 1.00 . A A . 26 GLY H    1 1 
        35  50671 1 1 26 GLY HA2  H  63.268  15.916  -5.951 1.00 . A A . 26 GLY HA2  1 1 
        35  50672 1 1 26 GLY HA3  H  63.254  17.120  -4.661 1.00 . A A . 26 GLY HA3  1 1 
        35  50673 1 1 26 GLY N    N  62.849  15.143  -4.027 1.00 . A A . 26 GLY N    1 1 
        35  50674 1 1 26 GLY O    O  65.529  15.383  -3.803 1.00 . A A . 26 GLY O    1 1 
        35  50675 1 1 27 PRO C    C  67.870  16.719  -4.257 1.00 . A A . 27 PRO C    1 1 
        35  50676 1 1 27 PRO CA   C  67.306  16.402  -5.653 1.00 . A A . 27 PRO CA   1 1 
        35  50677 1 1 27 PRO CB   C  67.743  17.473  -6.654 1.00 . A A . 27 PRO CB   1 1 
        35  50678 1 1 27 PRO CD   C  65.339  17.199  -6.886 1.00 . A A . 27 PRO CD   1 1 
        35  50679 1 1 27 PRO CG   C  66.622  17.574  -7.635 1.00 . A A . 27 PRO CG   1 1 
        35  50680 1 1 27 PRO HA   H  67.637  15.438  -5.995 1.00 . A A . 27 PRO HA   1 1 
        35  50681 1 1 27 PRO HB2  H  67.890  18.420  -6.150 1.00 . A A . 27 PRO HB2  1 1 
        35  50682 1 1 27 PRO HB3  H  68.650  17.172  -7.157 1.00 . A A . 27 PRO HB3  1 1 
        35  50683 1 1 27 PRO HD2  H  64.794  18.089  -6.603 1.00 . A A . 27 PRO HD2  1 1 
        35  50684 1 1 27 PRO HD3  H  64.723  16.550  -7.489 1.00 . A A . 27 PRO HD3  1 1 
        35  50685 1 1 27 PRO HG2  H  66.552  18.585  -8.011 1.00 . A A . 27 PRO HG2  1 1 
        35  50686 1 1 27 PRO HG3  H  66.779  16.884  -8.450 1.00 . A A . 27 PRO HG3  1 1 
        35  50687 1 1 27 PRO N    N  65.817  16.481  -5.693 1.00 . A A . 27 PRO N    1 1 
        35  50688 1 1 27 PRO O    O  67.667  17.799  -3.739 1.00 . A A . 27 PRO O    1 1 
        35  50689 1 1 28 PRO C    C  69.993  17.316  -2.235 1.00 . A A . 28 PRO C    1 1 
        35  50690 1 1 28 PRO CA   C  69.193  16.011  -2.309 1.00 . A A . 28 PRO CA   1 1 
        35  50691 1 1 28 PRO CB   C  70.123  14.807  -2.128 1.00 . A A . 28 PRO CB   1 1 
        35  50692 1 1 28 PRO CD   C  68.892  14.459  -4.189 1.00 . A A . 28 PRO CD   1 1 
        35  50693 1 1 28 PRO CG   C  69.563  13.743  -3.014 1.00 . A A . 28 PRO CG   1 1 
        35  50694 1 1 28 PRO HA   H  68.430  15.996  -1.548 1.00 . A A . 28 PRO HA   1 1 
        35  50695 1 1 28 PRO HB2  H  71.129  15.060  -2.435 1.00 . A A . 28 PRO HB2  1 1 
        35  50696 1 1 28 PRO HB3  H  70.116  14.478  -1.100 1.00 . A A . 28 PRO HB3  1 1 
        35  50697 1 1 28 PRO HD2  H  69.570  14.527  -5.028 1.00 . A A . 28 PRO HD2  1 1 
        35  50698 1 1 28 PRO HD3  H  67.981  13.954  -4.473 1.00 . A A . 28 PRO HD3  1 1 
        35  50699 1 1 28 PRO HG2  H  70.358  13.104  -3.370 1.00 . A A . 28 PRO HG2  1 1 
        35  50700 1 1 28 PRO HG3  H  68.829  13.161  -2.477 1.00 . A A . 28 PRO HG3  1 1 
        35  50701 1 1 28 PRO N    N  68.586  15.797  -3.657 1.00 . A A . 28 PRO N    1 1 
        35  50702 1 1 28 PRO O    O  70.321  17.912  -3.242 1.00 . A A . 28 PRO O    1 1 
        35  50703 1 1 29 LYS C    C  72.588  18.677  -0.831 1.00 . A A . 29 LYS C    1 1 
        35  50704 1 1 29 LYS CA   C  71.100  19.020  -0.911 1.00 . A A . 29 LYS CA   1 1 
        35  50705 1 1 29 LYS CB   C  70.673  19.749   0.367 1.00 . A A . 29 LYS CB   1 1 
        35  50706 1 1 29 LYS CD   C  68.254  19.505  -0.212 1.00 . A A . 29 LYS CD   1 1 
        35  50707 1 1 29 LYS CE   C  66.894  20.192  -0.072 1.00 . A A . 29 LYS CE   1 1 
        35  50708 1 1 29 LYS CG   C  69.367  20.504   0.114 1.00 . A A . 29 LYS CG   1 1 
        35  50709 1 1 29 LYS H    H  70.045  17.261  -0.251 1.00 . A A . 29 LYS H    1 1 
        35  50710 1 1 29 LYS HA   H  70.922  19.655  -1.767 1.00 . A A . 29 LYS HA   1 1 
        35  50711 1 1 29 LYS HB2  H  70.527  19.029   1.159 1.00 . A A . 29 LYS HB2  1 1 
        35  50712 1 1 29 LYS HB3  H  71.442  20.450   0.656 1.00 . A A . 29 LYS HB3  1 1 
        35  50713 1 1 29 LYS HD2  H  68.376  19.149  -1.224 1.00 . A A . 29 LYS HD2  1 1 
        35  50714 1 1 29 LYS HD3  H  68.307  18.672   0.473 1.00 . A A . 29 LYS HD3  1 1 
        35  50715 1 1 29 LYS HE2  H  66.114  19.511  -0.380 1.00 . A A . 29 LYS HE2  1 1 
        35  50716 1 1 29 LYS HE3  H  66.738  20.475   0.958 1.00 . A A . 29 LYS HE3  1 1 
        35  50717 1 1 29 LYS HG2  H  69.100  21.067   0.996 1.00 . A A . 29 LYS HG2  1 1 
        35  50718 1 1 29 LYS HG3  H  69.496  21.179  -0.719 1.00 . A A . 29 LYS HG3  1 1 
        35  50719 1 1 29 LYS HZ1  H  67.191  21.166  -1.888 1.00 . A A . 29 LYS HZ1  1 1 
        35  50720 1 1 29 LYS HZ2  H  67.480  22.137  -0.525 1.00 . A A . 29 LYS HZ2  1 1 
        35  50721 1 1 29 LYS HZ3  H  65.887  21.769  -0.986 1.00 . A A . 29 LYS HZ3  1 1 
        35  50722 1 1 29 LYS N    N  70.315  17.759  -1.050 1.00 . A A . 29 LYS N    1 1 
        35  50723 1 1 29 LYS NZ   N  66.861  21.408  -0.932 1.00 . A A . 29 LYS NZ   1 1 
        35  50724 1 1 29 LYS O    O  73.270  18.587  -1.832 1.00 . A A . 29 LYS O    1 1 
        35  50725 1 1 30 .   C    C  74.836  17.806   1.965 1.00 . A A . 30 RCY C    1 1 
        35  50726 1 1 30 .   C1C  C  78.680  13.203  -0.961 1.00 . A A . 30 RCY C1C  1 1 
        35  50727 1 1 30 .   C1L  C  76.430  17.115  -1.494 1.00 . A A . 30 RCY C1L  1 1 
        35  50728 1 1 30 .   C1M  C  80.127  15.334  -3.618 1.00 . A A . 30 RCY C1M  1 1 
        35  50729 1 1 30 .   C1P  C  77.200  15.971  -2.166 1.00 . A A . 30 RCY C1P  1 1 
        35  50730 1 1 30 .   C1Q  C  78.717  17.083  -0.719 1.00 . A A . 30 RCY C1Q  1 1 
        35  50731 1 1 30 .   C1S  C  77.294  17.314  -0.244 1.00 . A A . 30 RCY C1S  1 1 
        35  50732 1 1 30 .   C1U  C  79.812  15.070  -2.243 1.00 . A A . 30 RCY C1U  1 1 
        35  50733 1 1 30 .   C1V  C  80.681  12.700  -2.434 1.00 . A A . 30 RCY C1V  1 1 
        35  50734 1 1 30 .   C1W  C  79.161  14.479  -4.449 1.00 . A A . 30 RCY C1W  1 1 
        35  50735 1 1 30 .   C1X  C  79.451  13.586  -2.226 1.00 . A A . 30 RCY C1X  1 1 
        35  50736 1 1 30 .   C1Y  C  79.921  13.707  -5.531 1.00 . A A . 30 RCY C1Y  1 1 
        35  50737 1 1 30 .   C1Z  C  78.058  15.335  -5.072 1.00 . A A . 30 RCY C1Z  1 1 
        35  50738 1 1 30 .   CA   C  74.540  18.138   0.501 1.00 . A A . 30 RCY CA   1 1 
        35  50739 1 1 30 .   CB   C  75.393  19.331   0.062 1.00 . A A . 30 RCY CB   1 1 
        35  50740 1 1 30 .   H1S  H  77.619  16.805   0.651 1.00 . A A . 30 RCY H1S  1 1 
        35  50741 1 1 30 .   H1U  H  80.688  15.236  -1.634 1.00 . A A . 30 RCY H1U  1 1 
        35  50742 1 1 30 .   HA   H  74.770  17.283  -0.116 1.00 . A A . 30 RCY HA   1 1 
        35  50743 1 1 30 .   HB1  H  75.070  20.217   0.588 1.00 . A A . 30 RCY HB1  1 1 
        35  50744 1 1 30 .   HB2  H  75.278  19.483  -1.001 1.00 . A A . 30 RCY HB2  1 1 
        35  50745 1 1 30 .   HN1  H  72.528  18.554   1.149 1.00 . A A . 30 RCY HN1  1 1 
        35  50746 1 1 30 .   N    N  73.097  18.479   0.355 1.00 . A A . 30 RCY N    1 1 
        35  50747 1 1 30 .   N1R  N  78.671  15.964  -1.753 1.00 . A A . 30 RCY N1R  1 1 
        35  50748 1 1 30 .   N1V  N  78.538  13.515  -3.442 1.00 . A A . 30 RCY N1V  1 1 
        35  50749 1 1 30 .   O    O  75.677  18.418   2.593 1.00 . A A . 30 RCY O    1 1 
        35  50750 1 1 30 .   O1G  O  76.696  15.159  -2.940 1.00 . A A . 30 RCY O1G  1 1 
        35  50751 1 1 30 .   O1H  O  79.716  17.689  -0.337 1.00 . A A . 30 RCY O1H  1 1 
        35  50752 1 1 30 .   O1J  O  77.334  12.705  -3.608 1.00 . A A . 30 RCY O1J  1 1 
        35  50753 1 1 30 .   SG   S  77.132  19.003   0.441 1.00 . A A . 30 RCY SG   1 1 
        35  50754 1 1 31 LYS C    C  74.386  14.934   4.060 1.00 . A A . 31 LYS C    1 1 
        35  50755 1 1 31 LYS CA   C  74.383  16.460   3.940 1.00 . A A . 31 LYS CA   1 1 
        35  50756 1 1 31 LYS CB   C  73.269  17.039   4.829 1.00 . A A . 31 LYS CB   1 1 
        35  50757 1 1 31 LYS CD   C  74.005  19.426   4.745 1.00 . A A . 31 LYS CD   1 1 
        35  50758 1 1 31 LYS CE   C  73.704  19.997   6.132 1.00 . A A . 31 LYS CE   1 1 
        35  50759 1 1 31 LYS CG   C  72.901  18.444   4.346 1.00 . A A . 31 LYS CG   1 1 
        35  50760 1 1 31 LYS H    H  73.474  16.359   1.987 1.00 . A A . 31 LYS H    1 1 
        35  50761 1 1 31 LYS HA   H  75.340  16.842   4.264 1.00 . A A . 31 LYS HA   1 1 
        35  50762 1 1 31 LYS HB2  H  72.401  16.397   4.778 1.00 . A A . 31 LYS HB2  1 1 
        35  50763 1 1 31 LYS HB3  H  73.616  17.087   5.850 1.00 . A A . 31 LYS HB3  1 1 
        35  50764 1 1 31 LYS HD2  H  74.954  18.911   4.764 1.00 . A A . 31 LYS HD2  1 1 
        35  50765 1 1 31 LYS HD3  H  74.046  20.232   4.027 1.00 . A A . 31 LYS HD3  1 1 
        35  50766 1 1 31 LYS HE2  H  72.809  20.599   6.087 1.00 . A A . 31 LYS HE2  1 1 
        35  50767 1 1 31 LYS HE3  H  73.558  19.186   6.831 1.00 . A A . 31 LYS HE3  1 1 
        35  50768 1 1 31 LYS HG2  H  72.794  18.438   3.271 1.00 . A A . 31 LYS HG2  1 1 
        35  50769 1 1 31 LYS HG3  H  71.970  18.748   4.800 1.00 . A A . 31 LYS HG3  1 1 
        35  50770 1 1 31 LYS HZ1  H  75.072  20.621   7.573 1.00 . A A . 31 LYS HZ1  1 1 
        35  50771 1 1 31 LYS HZ2  H  74.593  21.844   6.494 1.00 . A A . 31 LYS HZ2  1 1 
        35  50772 1 1 31 LYS HZ3  H  75.680  20.639   5.989 1.00 . A A . 31 LYS HZ3  1 1 
        35  50773 1 1 31 LYS N    N  74.148  16.838   2.514 1.00 . A A . 31 LYS N    1 1 
        35  50774 1 1 31 LYS NZ   N  74.849  20.839   6.581 1.00 . A A . 31 LYS NZ   1 1 
        35  50775 1 1 31 LYS O    O  73.495  14.346   4.640 1.00 . A A . 31 LYS O    1 1 
        35  50776 1 1 32 GLN C    C  76.872  12.316   3.390 1.00 . A A . 32 GLN C    1 1 
        35  50777 1 1 32 GLN CA   C  75.432  12.798   3.601 1.00 . A A . 32 GLN CA   1 1 
        35  50778 1 1 32 GLN CB   C  74.521  12.192   2.523 1.00 . A A . 32 GLN CB   1 1 
        35  50779 1 1 32 GLN CD   C  75.795  13.582   0.883 1.00 . A A . 32 GLN CD   1 1 
        35  50780 1 1 32 GLN CG   C  74.398  13.167   1.350 1.00 . A A . 32 GLN CG   1 1 
        35  50781 1 1 32 GLN H    H  76.090  14.775   3.050 1.00 . A A . 32 GLN H    1 1 
        35  50782 1 1 32 GLN HA   H  75.091  12.483   4.577 1.00 . A A . 32 GLN HA   1 1 
        35  50783 1 1 32 GLN HB2  H  74.941  11.259   2.175 1.00 . A A . 32 GLN HB2  1 1 
        35  50784 1 1 32 GLN HB3  H  73.542  12.010   2.941 1.00 . A A . 32 GLN HB3  1 1 
        35  50785 1 1 32 GLN HE21 H  75.673  15.400   1.670 1.00 . A A . 32 GLN HE21 1 1 
        35  50786 1 1 32 GLN HE22 H  77.128  15.053   0.869 1.00 . A A . 32 GLN HE22 1 1 
        35  50787 1 1 32 GLN HG2  H  73.873  12.687   0.537 1.00 . A A . 32 GLN HG2  1 1 
        35  50788 1 1 32 GLN HG3  H  73.851  14.043   1.666 1.00 . A A . 32 GLN HG3  1 1 
        35  50789 1 1 32 GLN N    N  75.381  14.285   3.516 1.00 . A A . 32 GLN N    1 1 
        35  50790 1 1 32 GLN NE2  N  76.235  14.778   1.164 1.00 . A A . 32 GLN NE2  1 1 
        35  50791 1 1 32 GLN O    O  77.280  12.013   2.287 1.00 . A A . 32 GLN O    1 1 
        35  50792 1 1 32 GLN OE1  O  76.492  12.810   0.255 1.00 . A A . 32 GLN OE1  1 1 
        35  50793 1 1 33 ARG C    C  79.040  10.270   3.956 1.00 . A A . 33 ARG C    1 1 
        35  50794 1 1 33 ARG CA   C  79.048  11.763   4.292 1.00 . A A . 33 ARG CA   1 1 
        35  50795 1 1 33 ARG CB   C  79.810  11.989   5.603 1.00 . A A . 33 ARG CB   1 1 
        35  50796 1 1 33 ARG CD   C  78.758  13.816   6.945 1.00 . A A . 33 ARG CD   1 1 
        35  50797 1 1 33 ARG CG   C  79.850  13.484   5.926 1.00 . A A . 33 ARG CG   1 1 
        35  50798 1 1 33 ARG CZ   C  79.985  14.351   8.964 1.00 . A A . 33 ARG CZ   1 1 
        35  50799 1 1 33 ARG H    H  77.296  12.475   5.323 1.00 . A A . 33 ARG H    1 1 
        35  50800 1 1 33 ARG HA   H  79.530  12.309   3.494 1.00 . A A . 33 ARG HA   1 1 
        35  50801 1 1 33 ARG HB2  H  79.314  11.456   6.402 1.00 . A A . 33 ARG HB2  1 1 
        35  50802 1 1 33 ARG HB3  H  80.818  11.615   5.498 1.00 . A A . 33 ARG HB3  1 1 
        35  50803 1 1 33 ARG HD2  H  78.518  14.867   6.886 1.00 . A A . 33 ARG HD2  1 1 
        35  50804 1 1 33 ARG HD3  H  77.875  13.232   6.729 1.00 . A A . 33 ARG HD3  1 1 
        35  50805 1 1 33 ARG HE   H  79.007  12.639   8.732 1.00 . A A . 33 ARG HE   1 1 
        35  50806 1 1 33 ARG HG2  H  80.816  13.737   6.337 1.00 . A A . 33 ARG HG2  1 1 
        35  50807 1 1 33 ARG HG3  H  79.682  14.052   5.023 1.00 . A A . 33 ARG HG3  1 1 
        35  50808 1 1 33 ARG HH11 H  79.975  15.706   7.490 1.00 . A A . 33 ARG HH11 1 1 
        35  50809 1 1 33 ARG HH12 H  80.869  16.146   8.907 1.00 . A A . 33 ARG HH12 1 1 
        35  50810 1 1 33 ARG HH21 H  80.168  13.196  10.589 1.00 . A A . 33 ARG HH21 1 1 
        35  50811 1 1 33 ARG HH22 H  80.978  14.725  10.661 1.00 . A A . 33 ARG HH22 1 1 
        35  50812 1 1 33 ARG N    N  77.643  12.235   4.439 1.00 . A A . 33 ARG N    1 1 
        35  50813 1 1 33 ARG NE   N  79.244  13.494   8.316 1.00 . A A . 33 ARG NE   1 1 
        35  50814 1 1 33 ARG NH1  N  80.301  15.490   8.410 1.00 . A A . 33 ARG NH1  1 1 
        35  50815 1 1 33 ARG NH2  N  80.410  14.069  10.165 1.00 . A A . 33 ARG NH2  1 1 
        35  50816 1 1 33 ARG O    O  78.100   9.762   3.377 1.00 . A A . 33 ARG O    1 1 
        35  50817 1 1 34 GLN C    C  81.264   7.443   4.774 1.00 . A A . 34 GLN C    1 1 
        35  50818 1 1 34 GLN CA   C  80.110   8.101   4.014 1.00 . A A . 34 GLN CA   1 1 
        35  50819 1 1 34 GLN CB   C  80.279   7.885   2.502 1.00 . A A . 34 GLN CB   1 1 
        35  50820 1 1 34 GLN CD   C  82.090   9.589   2.747 1.00 . A A . 34 GLN CD   1 1 
        35  50821 1 1 34 GLN CG   C  81.699   8.269   2.080 1.00 . A A . 34 GLN CG   1 1 
        35  50822 1 1 34 GLN H    H  80.823   9.983   4.784 1.00 . A A . 34 GLN H    1 1 
        35  50823 1 1 34 GLN HA   H  79.182   7.655   4.334 1.00 . A A . 34 GLN HA   1 1 
        35  50824 1 1 34 GLN HB2  H  80.097   6.846   2.269 1.00 . A A . 34 GLN HB2  1 1 
        35  50825 1 1 34 GLN HB3  H  79.565   8.499   1.973 1.00 . A A . 34 GLN HB3  1 1 
        35  50826 1 1 34 GLN HE21 H  83.800   8.881   3.467 1.00 . A A . 34 GLN HE21 1 1 
        35  50827 1 1 34 GLN HE22 H  83.475  10.506   3.835 1.00 . A A . 34 GLN HE22 1 1 
        35  50828 1 1 34 GLN HG2  H  82.386   7.493   2.383 1.00 . A A . 34 GLN HG2  1 1 
        35  50829 1 1 34 GLN HG3  H  81.736   8.385   1.007 1.00 . A A . 34 GLN HG3  1 1 
        35  50830 1 1 34 GLN N    N  80.075   9.560   4.315 1.00 . A A . 34 GLN N    1 1 
        35  50831 1 1 34 GLN NE2  N  83.215   9.665   3.405 1.00 . A A . 34 GLN NE2  1 1 
        35  50832 1 1 34 GLN O    O  82.422   7.696   4.512 1.00 . A A . 34 GLN O    1 1 
        35  50833 1 1 34 GLN OE1  O  81.366  10.561   2.670 1.00 . A A . 34 GLN OE1  1 1 
        35  50834 1 1 35 THR C    C  81.465   4.647   7.136 1.00 . A A . 35 THR C    1 1 
        35  50835 1 1 35 THR CA   C  82.026   5.920   6.497 1.00 . A A . 35 THR CA   1 1 
        35  50836 1 1 35 THR CB   C  82.534   6.856   7.601 1.00 . A A . 35 THR CB   1 1 
        35  50837 1 1 35 THR CG2  C  83.383   7.967   6.980 1.00 . A A . 35 THR CG2  1 1 
        35  50838 1 1 35 THR H    H  80.011   6.409   5.916 1.00 . A A . 35 THR H    1 1 
        35  50839 1 1 35 THR HA   H  82.839   5.665   5.836 1.00 . A A . 35 THR HA   1 1 
        35  50840 1 1 35 THR HB   H  83.137   6.296   8.300 1.00 . A A . 35 THR HB   1 1 
        35  50841 1 1 35 THR HG1  H  81.313   8.326   7.962 1.00 . A A . 35 THR HG1  1 1 
        35  50842 1 1 35 THR HG21 H  82.736   8.710   6.538 1.00 . A A . 35 THR HG21 1 1 
        35  50843 1 1 35 THR HG22 H  84.024   7.548   6.219 1.00 . A A . 35 THR HG22 1 1 
        35  50844 1 1 35 THR HG23 H  83.988   8.428   7.747 1.00 . A A . 35 THR HG23 1 1 
        35  50845 1 1 35 THR N    N  80.953   6.598   5.719 1.00 . A A . 35 THR N    1 1 
        35  50846 1 1 35 THR O    O  80.563   4.697   7.946 1.00 . A A . 35 THR O    1 1 
        35  50847 1 1 35 THR OG1  O  81.426   7.427   8.282 1.00 . A A . 35 THR OG1  1 1 
        35  50848 1 1 36 ARG C    C  82.117   1.050   6.639 1.00 . A A . 36 ARG C    1 1 
        35  50849 1 1 36 ARG CA   C  81.481   2.235   7.374 1.00 . A A . 36 ARG CA   1 1 
        35  50850 1 1 36 ARG CB   C  79.941   2.205   7.257 1.00 . A A . 36 ARG CB   1 1 
        35  50851 1 1 36 ARG CD   C  79.476  -0.138   7.992 1.00 . A A . 36 ARG CD   1 1 
        35  50852 1 1 36 ARG CG   C  79.479   0.820   6.799 1.00 . A A . 36 ARG CG   1 1 
        35  50853 1 1 36 ARG CZ   C  80.649  -0.229  10.109 1.00 . A A . 36 ARG CZ   1 1 
        35  50854 1 1 36 ARG H    H  82.718   3.482   6.126 1.00 . A A . 36 ARG H    1 1 
        35  50855 1 1 36 ARG HA   H  81.763   2.198   8.415 1.00 . A A . 36 ARG HA   1 1 
        35  50856 1 1 36 ARG HB2  H  79.508   2.439   8.218 1.00 . A A . 36 ARG HB2  1 1 
        35  50857 1 1 36 ARG HB3  H  79.628   2.950   6.540 1.00 . A A . 36 ARG HB3  1 1 
        35  50858 1 1 36 ARG HD2  H  78.569   0.000   8.562 1.00 . A A . 36 ARG HD2  1 1 
        35  50859 1 1 36 ARG HD3  H  79.527  -1.156   7.637 1.00 . A A . 36 ARG HD3  1 1 
        35  50860 1 1 36 ARG HE   H  81.434   0.611   8.490 1.00 . A A . 36 ARG HE   1 1 
        35  50861 1 1 36 ARG HG2  H  78.482   0.891   6.390 1.00 . A A . 36 ARG HG2  1 1 
        35  50862 1 1 36 ARG HG3  H  80.154   0.447   6.043 1.00 . A A . 36 ARG HG3  1 1 
        35  50863 1 1 36 ARG HH11 H  78.821  -1.039  10.019 1.00 . A A . 36 ARG HH11 1 1 
        35  50864 1 1 36 ARG HH12 H  79.608  -1.136  11.559 1.00 . A A . 36 ARG HH12 1 1 
        35  50865 1 1 36 ARG HH21 H  82.477   0.495  10.492 1.00 . A A . 36 ARG HH21 1 1 
        35  50866 1 1 36 ARG HH22 H  81.678  -0.267  11.827 1.00 . A A . 36 ARG HH22 1 1 
        35  50867 1 1 36 ARG N    N  81.990   3.505   6.781 1.00 . A A . 36 ARG N    1 1 
        35  50868 1 1 36 ARG NE   N  80.655   0.145   8.859 1.00 . A A . 36 ARG NE   1 1 
        35  50869 1 1 36 ARG NH1  N  79.612  -0.850  10.601 1.00 . A A . 36 ARG NH1  1 1 
        35  50870 1 1 36 ARG NH2  N  81.682   0.019  10.869 1.00 . A A . 36 ARG NH2  1 1 
        35  50871 1 1 36 ARG O    O  82.362   0.009   7.214 1.00 . A A . 36 ARG O    1 1 
        35  50872 1 1 37 GLN C    C  81.960  -1.010   4.353 1.00 . A A . 37 GLN C    1 1 
        35  50873 1 1 37 GLN CA   C  83.002   0.092   4.592 1.00 . A A . 37 GLN CA   1 1 
        35  50874 1 1 37 GLN CB   C  84.210  -0.468   5.359 1.00 . A A . 37 GLN CB   1 1 
        35  50875 1 1 37 GLN CD   C  86.224  -1.933   5.149 1.00 . A A . 37 GLN CD   1 1 
        35  50876 1 1 37 GLN CG   C  85.174  -1.134   4.375 1.00 . A A . 37 GLN CG   1 1 
        35  50877 1 1 37 GLN H    H  82.175   2.053   4.930 1.00 . A A . 37 GLN H    1 1 
        35  50878 1 1 37 GLN HA   H  83.333   0.475   3.637 1.00 . A A . 37 GLN HA   1 1 
        35  50879 1 1 37 GLN HB2  H  84.716   0.339   5.868 1.00 . A A . 37 GLN HB2  1 1 
        35  50880 1 1 37 GLN HB3  H  83.881  -1.195   6.083 1.00 . A A . 37 GLN HB3  1 1 
        35  50881 1 1 37 GLN HE21 H  85.549  -1.366   6.928 1.00 . A A . 37 GLN HE21 1 1 
        35  50882 1 1 37 GLN HE22 H  86.888  -2.408   6.959 1.00 . A A . 37 GLN HE22 1 1 
        35  50883 1 1 37 GLN HG2  H  84.623  -1.797   3.724 1.00 . A A . 37 GLN HG2  1 1 
        35  50884 1 1 37 GLN HG3  H  85.666  -0.376   3.784 1.00 . A A . 37 GLN HG3  1 1 
        35  50885 1 1 37 GLN N    N  82.383   1.203   5.372 1.00 . A A . 37 GLN N    1 1 
        35  50886 1 1 37 GLN NE2  N  86.220  -1.899   6.454 1.00 . A A . 37 GLN NE2  1 1 
        35  50887 1 1 37 GLN O    O  81.192  -0.948   3.414 1.00 . A A . 37 GLN O    1 1 
        35  50888 1 1 37 GLN OE1  O  87.056  -2.595   4.561 1.00 . A A . 37 GLN OE1  1 1 
        35  50889 1 1 38 .   C    C  81.001  -4.082   6.171 1.00 . A A . 38 RCY C    1 1 
        35  50890 1 1 38 .   C1C  C  79.141  -1.798  -1.883 1.00 . A A . 38 RCY C1C  1 1 
        35  50891 1 1 38 .   C1L  C  78.503  -4.347   1.430 1.00 . A A . 38 RCY C1L  1 1 
        35  50892 1 1 38 .   C1M  C  82.464  -3.317  -1.297 1.00 . A A . 38 RCY C1M  1 1 
        35  50893 1 1 38 .   C1P  C  78.804  -3.913  -0.010 1.00 . A A . 38 RCY C1P  1 1 
        35  50894 1 1 38 .   C1Q  C  80.881  -4.422   1.019 1.00 . A A . 38 RCY C1Q  1 1 
        35  50895 1 1 38 .   C1S  C  79.763  -5.167   1.726 1.00 . A A . 38 RCY C1S  1 1 
        35  50896 1 1 38 .   C1U  C  81.053  -3.421  -1.538 1.00 . A A . 38 RCY C1U  1 1 
        35  50897 1 1 38 .   C1V  C  81.179  -1.696  -3.387 1.00 . A A . 38 RCY C1V  1 1 
        35  50898 1 1 38 .   C1W  C  82.694  -1.921  -0.706 1.00 . A A . 38 RCY C1W  1 1 
        35  50899 1 1 38 .   C1X  C  80.652  -2.017  -1.988 1.00 . A A . 38 RCY C1X  1 1 
        35  50900 1 1 38 .   C1Y  C  83.845  -1.214  -1.427 1.00 . A A . 38 RCY C1Y  1 1 
        35  50901 1 1 38 .   C1Z  C  82.963  -1.992   0.797 1.00 . A A . 38 RCY C1Z  1 1 
        35  50902 1 1 38 .   CA   C  80.927  -3.107   4.994 1.00 . A A . 38 RCY CA   1 1 
        35  50903 1 1 38 .   CB   C  81.239  -3.853   3.694 1.00 . A A . 38 RCY CB   1 1 
        35  50904 1 1 38 .   H1S  H  80.292  -6.053   1.409 1.00 . A A . 38 RCY H1S  1 1 
        35  50905 1 1 38 .   H1U  H  80.875  -4.122  -2.341 1.00 . A A . 38 RCY H1U  1 1 
        35  50906 1 1 38 .   HA   H  79.935  -2.685   4.937 1.00 . A A . 38 RCY HA   1 1 
        35  50907 1 1 38 .   HB1  H  82.260  -4.206   3.718 1.00 . A A . 38 RCY HB1  1 1 
        35  50908 1 1 38 .   HB2  H  81.111  -3.184   2.858 1.00 . A A . 38 RCY HB2  1 1 
        35  50909 1 1 38 .   HN1  H  82.547  -2.051   5.942 1.00 . A A . 38 RCY HN1  1 1 
        35  50910 1 1 38 .   N    N  81.922  -2.015   5.189 1.00 . A A . 38 RCY N    1 1 
        35  50911 1 1 38 .   N1R  N  80.307  -3.879  -0.284 1.00 . A A . 38 RCY N1R  1 1 
        35  50912 1 1 38 .   N1V  N  81.379  -1.181  -0.944 1.00 . A A . 38 RCY N1V  1 1 
        35  50913 1 1 38 .   O    O  80.047  -4.260   6.902 1.00 . A A . 38 RCY O    1 1 
        35  50914 1 1 38 .   O1G  O  77.943  -3.628  -0.841 1.00 . A A . 38 RCY O1G  1 1 
        35  50915 1 1 38 .   O1H  O  82.033  -4.285   1.427 1.00 . A A . 38 RCY O1H  1 1 
        35  50916 1 1 38 .   O1J  O  80.923   0.053  -0.313 1.00 . A A . 38 RCY O1J  1 1 
        35  50917 1 1 38 .   SG   S  80.116  -5.262   3.520 1.00 . A A . 38 RCY SG   1 1 
        35  50918 1 1 39 LYS C    C  83.615  -6.417   7.309 1.00 . A A . 39 LYS C    1 1 
        35  50919 1 1 39 LYS CA   C  82.283  -5.681   7.481 1.00 . A A . 39 LYS CA   1 1 
        35  50920 1 1 39 LYS CB   C  81.116  -6.689   7.468 1.00 . A A . 39 LYS CB   1 1 
        35  50921 1 1 39 LYS CD   C  80.952  -7.070   9.932 1.00 . A A . 39 LYS CD   1 1 
        35  50922 1 1 39 LYS CE   C  80.534  -6.300  11.186 1.00 . A A . 39 LYS CE   1 1 
        35  50923 1 1 39 LYS CG   C  80.247  -6.480   8.710 1.00 . A A . 39 LYS CG   1 1 
        35  50924 1 1 39 LYS H    H  82.882  -4.550   5.754 1.00 . A A . 39 LYS H    1 1 
        35  50925 1 1 39 LYS HA   H  82.292  -5.142   8.418 1.00 . A A . 39 LYS HA   1 1 
        35  50926 1 1 39 LYS HB2  H  80.519  -6.538   6.581 1.00 . A A . 39 LYS HB2  1 1 
        35  50927 1 1 39 LYS HB3  H  81.503  -7.697   7.468 1.00 . A A . 39 LYS HB3  1 1 
        35  50928 1 1 39 LYS HD2  H  80.677  -8.110  10.039 1.00 . A A . 39 LYS HD2  1 1 
        35  50929 1 1 39 LYS HD3  H  82.022  -6.992   9.804 1.00 . A A . 39 LYS HD3  1 1 
        35  50930 1 1 39 LYS HE2  H  81.053  -6.699  12.044 1.00 . A A . 39 LYS HE2  1 1 
        35  50931 1 1 39 LYS HE3  H  80.784  -5.256  11.067 1.00 . A A . 39 LYS HE3  1 1 
        35  50932 1 1 39 LYS HG2  H  80.086  -5.422   8.862 1.00 . A A . 39 LYS HG2  1 1 
        35  50933 1 1 39 LYS HG3  H  79.297  -6.973   8.572 1.00 . A A . 39 LYS HG3  1 1 
        35  50934 1 1 39 LYS HZ1  H  78.575  -5.639  10.937 1.00 . A A . 39 LYS HZ1  1 1 
        35  50935 1 1 39 LYS HZ2  H  78.853  -6.448  12.405 1.00 . A A . 39 LYS HZ2  1 1 
        35  50936 1 1 39 LYS HZ3  H  78.737  -7.327  10.956 1.00 . A A . 39 LYS HZ3  1 1 
        35  50937 1 1 39 LYS N    N  82.129  -4.713   6.357 1.00 . A A . 39 LYS N    1 1 
        35  50938 1 1 39 LYS NZ   N  79.064  -6.439  11.386 1.00 . A A . 39 LYS NZ   1 1 
        35  50939 1 1 39 LYS O    O  83.661  -7.561   6.903 1.00 . A A . 39 LYS O    1 1 
        35  50940 1 1 40 SER C    C  86.203  -6.857   5.993 1.00 . A A . 40 SER C    1 1 
        35  50941 1 1 40 SER CA   C  86.031  -6.416   7.448 1.00 . A A . 40 SER CA   1 1 
        35  50942 1 1 40 SER CB   C  86.113  -7.637   8.366 1.00 . A A . 40 SER CB   1 1 
        35  50943 1 1 40 SER H    H  84.647  -4.837   7.924 1.00 . A A . 40 SER H    1 1 
        35  50944 1 1 40 SER HA   H  86.811  -5.716   7.707 1.00 . A A . 40 SER HA   1 1 
        35  50945 1 1 40 SER HB2  H  85.585  -8.463   7.920 1.00 . A A . 40 SER HB2  1 1 
        35  50946 1 1 40 SER HB3  H  87.151  -7.910   8.507 1.00 . A A . 40 SER HB3  1 1 
        35  50947 1 1 40 SER HG   H  86.007  -7.787  10.302 1.00 . A A . 40 SER HG   1 1 
        35  50948 1 1 40 SER N    N  84.703  -5.762   7.606 1.00 . A A . 40 SER N    1 1 
        35  50949 1 1 40 SER O    O  85.244  -6.978   5.256 1.00 . A A . 40 SER O    1 1 
        35  50950 1 1 40 SER OG   O  85.518  -7.323   9.618 1.00 . A A . 40 SER OG   1 1 
        35  50951 1 1 41 LYS C    C  86.582  -8.549   3.753 1.00 . A A . 41 LYS C    1 1 
        35  50952 1 1 41 LYS CA   C  87.653  -7.528   4.166 1.00 . A A . 41 LYS CA   1 1 
        35  50953 1 1 41 LYS CB   C  89.036  -8.179   4.061 1.00 . A A . 41 LYS CB   1 1 
        35  50954 1 1 41 LYS CD   C  90.516  -7.588   5.986 1.00 . A A . 41 LYS CD   1 1 
        35  50955 1 1 41 LYS CE   C  91.184  -6.390   6.664 1.00 . A A . 41 LYS CE   1 1 
        35  50956 1 1 41 LYS CG   C  90.104  -7.205   4.563 1.00 . A A . 41 LYS CG   1 1 
        35  50957 1 1 41 LYS H    H  88.172  -6.987   6.185 1.00 . A A . 41 LYS H    1 1 
        35  50958 1 1 41 LYS HA   H  87.616  -6.668   3.518 1.00 . A A . 41 LYS HA   1 1 
        35  50959 1 1 41 LYS HB2  H  89.054  -9.079   4.659 1.00 . A A . 41 LYS HB2  1 1 
        35  50960 1 1 41 LYS HB3  H  89.234  -8.431   3.030 1.00 . A A . 41 LYS HB3  1 1 
        35  50961 1 1 41 LYS HD2  H  89.641  -7.880   6.548 1.00 . A A . 41 LYS HD2  1 1 
        35  50962 1 1 41 LYS HD3  H  91.213  -8.412   5.949 1.00 . A A . 41 LYS HD3  1 1 
        35  50963 1 1 41 LYS HE2  H  90.432  -5.661   6.928 1.00 . A A . 41 LYS HE2  1 1 
        35  50964 1 1 41 LYS HE3  H  91.694  -6.720   7.557 1.00 . A A . 41 LYS HE3  1 1 
        35  50965 1 1 41 LYS HG2  H  90.965  -7.249   3.913 1.00 . A A . 41 LYS HG2  1 1 
        35  50966 1 1 41 LYS HG3  H  89.704  -6.202   4.564 1.00 . A A . 41 LYS HG3  1 1 
        35  50967 1 1 41 LYS HZ1  H  93.127  -6.083   5.981 1.00 . A A . 41 LYS HZ1  1 1 
        35  50968 1 1 41 LYS HZ2  H  92.106  -4.737   5.797 1.00 . A A . 41 LYS HZ2  1 1 
        35  50969 1 1 41 LYS HZ3  H  91.953  -6.071   4.756 1.00 . A A . 41 LYS HZ3  1 1 
        35  50970 1 1 41 LYS N    N  87.416  -7.095   5.574 1.00 . A A . 41 LYS N    1 1 
        35  50971 1 1 41 LYS NZ   N  92.166  -5.774   5.729 1.00 . A A . 41 LYS NZ   1 1 
        35  50972 1 1 41 LYS O    O  86.605  -9.682   4.192 1.00 . A A . 41 LYS O    1 1 
        35  50973 1 1 42 PRO C    C  85.044 -10.044   1.384 1.00 . A A . 42 PRO C    1 1 
        35  50974 1 1 42 PRO CA   C  84.559  -9.065   2.460 1.00 . A A . 42 PRO CA   1 1 
        35  50975 1 1 42 PRO CB   C  83.506  -8.108   1.892 1.00 . A A . 42 PRO CB   1 1 
        35  50976 1 1 42 PRO CD   C  85.524  -6.814   2.331 1.00 . A A . 42 PRO CD   1 1 
        35  50977 1 1 42 PRO CG   C  84.269  -6.899   1.456 1.00 . A A . 42 PRO CG   1 1 
        35  50978 1 1 42 PRO HA   H  84.144  -9.603   3.297 1.00 . A A . 42 PRO HA   1 1 
        35  50979 1 1 42 PRO HB2  H  82.999  -8.561   1.051 1.00 . A A . 42 PRO HB2  1 1 
        35  50980 1 1 42 PRO HB3  H  82.795  -7.838   2.658 1.00 . A A . 42 PRO HB3  1 1 
        35  50981 1 1 42 PRO HD2  H  86.389  -6.581   1.728 1.00 . A A . 42 PRO HD2  1 1 
        35  50982 1 1 42 PRO HD3  H  85.393  -6.077   3.110 1.00 . A A . 42 PRO HD3  1 1 
        35  50983 1 1 42 PRO HG2  H  84.547  -6.997   0.416 1.00 . A A . 42 PRO HG2  1 1 
        35  50984 1 1 42 PRO HG3  H  83.669  -6.013   1.596 1.00 . A A . 42 PRO HG3  1 1 
        35  50985 1 1 42 PRO N    N  85.647  -8.157   2.920 1.00 . A A . 42 PRO N    1 1 
        35  50986 1 1 42 PRO O    O  86.081  -9.847   0.783 1.00 . A A . 42 PRO O    1 1 
        35  50987 1 1 43 PRO C    C  85.312 -11.510  -1.110 1.00 . A A . 43 PRO C    1 1 
        35  50988 1 1 43 PRO CA   C  84.647 -12.118   0.130 1.00 . A A . 43 PRO CA   1 1 
        35  50989 1 1 43 PRO CB   C  83.292 -12.729  -0.219 1.00 . A A . 43 PRO CB   1 1 
        35  50990 1 1 43 PRO CD   C  83.028 -11.415   1.818 1.00 . A A . 43 PRO CD   1 1 
        35  50991 1 1 43 PRO CG   C  82.486 -12.618   1.035 1.00 . A A . 43 PRO CG   1 1 
        35  50992 1 1 43 PRO HA   H  85.282 -12.874   0.564 1.00 . A A . 43 PRO HA   1 1 
        35  50993 1 1 43 PRO HB2  H  82.825 -12.170  -1.020 1.00 . A A . 43 PRO HB2  1 1 
        35  50994 1 1 43 PRO HB3  H  83.407 -13.765  -0.499 1.00 . A A . 43 PRO HB3  1 1 
        35  50995 1 1 43 PRO HD2  H  82.340 -10.584   1.755 1.00 . A A . 43 PRO HD2  1 1 
        35  50996 1 1 43 PRO HD3  H  83.208 -11.683   2.848 1.00 . A A . 43 PRO HD3  1 1 
        35  50997 1 1 43 PRO HG2  H  81.444 -12.463   0.788 1.00 . A A . 43 PRO HG2  1 1 
        35  50998 1 1 43 PRO HG3  H  82.597 -13.514   1.626 1.00 . A A . 43 PRO HG3  1 1 
        35  50999 1 1 43 PRO N    N  84.297 -11.091   1.147 1.00 . A A . 43 PRO N    1 1 
        35  51000 1 1 43 PRO O    O  85.273 -10.315  -1.320 1.00 . A A . 43 PRO O    1 1 
        35  51001 1 1 44 LYS C    C  85.976 -10.513  -3.625 1.00 . A A . 44 LYS C    1 1 
        35  51002 1 1 44 LYS CA   C  86.609 -11.826  -3.158 1.00 . A A . 44 LYS CA   1 1 
        35  51003 1 1 44 LYS CB   C  86.491 -12.870  -4.272 1.00 . A A . 44 LYS CB   1 1 
        35  51004 1 1 44 LYS CD   C  84.514 -12.651  -5.785 1.00 . A A . 44 LYS CD   1 1 
        35  51005 1 1 44 LYS CE   C  84.955 -13.534  -6.954 1.00 . A A . 44 LYS CE   1 1 
        35  51006 1 1 44 LYS CG   C  85.023 -13.250  -4.473 1.00 . A A . 44 LYS CG   1 1 
        35  51007 1 1 44 LYS H    H  85.942 -13.291  -1.723 1.00 . A A . 44 LYS H    1 1 
        35  51008 1 1 44 LYS HA   H  87.653 -11.658  -2.940 1.00 . A A . 44 LYS HA   1 1 
        35  51009 1 1 44 LYS HB2  H  86.892 -12.461  -5.188 1.00 . A A . 44 LYS HB2  1 1 
        35  51010 1 1 44 LYS HB3  H  87.058 -13.746  -3.996 1.00 . A A . 44 LYS HB3  1 1 
        35  51011 1 1 44 LYS HD2  H  83.436 -12.596  -5.761 1.00 . A A . 44 LYS HD2  1 1 
        35  51012 1 1 44 LYS HD3  H  84.924 -11.660  -5.911 1.00 . A A . 44 LYS HD3  1 1 
        35  51013 1 1 44 LYS HE2  H  86.031 -13.506  -7.041 1.00 . A A . 44 LYS HE2  1 1 
        35  51014 1 1 44 LYS HE3  H  84.634 -14.550  -6.779 1.00 . A A . 44 LYS HE3  1 1 
        35  51015 1 1 44 LYS HG2  H  84.932 -14.326  -4.508 1.00 . A A . 44 LYS HG2  1 1 
        35  51016 1 1 44 LYS HG3  H  84.436 -12.865  -3.652 1.00 . A A . 44 LYS HG3  1 1 
        35  51017 1 1 44 LYS HZ1  H  83.767 -13.781  -8.646 1.00 . A A . 44 LYS HZ1  1 1 
        35  51018 1 1 44 LYS HZ2  H  85.095 -12.747  -8.877 1.00 . A A . 44 LYS HZ2  1 1 
        35  51019 1 1 44 LYS HZ3  H  83.739 -12.210  -8.005 1.00 . A A . 44 LYS HZ3  1 1 
        35  51020 1 1 44 LYS N    N  85.925 -12.332  -1.926 1.00 . A A . 44 LYS N    1 1 
        35  51021 1 1 44 LYS NZ   N  84.343 -13.030  -8.216 1.00 . A A . 44 LYS NZ   1 1 
        35  51022 1 1 44 LYS O    O  84.794 -10.439  -3.894 1.00 . A A . 44 LYS O    1 1 
        35  51023 1 1 45 LYS C    C  86.850  -7.788  -5.514 1.00 . A A . 45 LYS C    1 1 
        35  51024 1 1 45 LYS CA   C  86.234  -8.152  -4.161 1.00 . A A . 45 LYS CA   1 1 
        35  51025 1 1 45 LYS CB   C  86.610  -7.086  -3.124 1.00 . A A . 45 LYS CB   1 1 
        35  51026 1 1 45 LYS CD   C  85.705  -4.971  -2.148 1.00 . A A . 45 LYS CD   1 1 
        35  51027 1 1 45 LYS CE   C  87.081  -4.574  -1.609 1.00 . A A . 45 LYS CE   1 1 
        35  51028 1 1 45 LYS CG   C  85.875  -5.781  -3.435 1.00 . A A . 45 LYS CG   1 1 
        35  51029 1 1 45 LYS H    H  87.714  -9.567  -3.491 1.00 . A A . 45 LYS H    1 1 
        35  51030 1 1 45 LYS HA   H  85.159  -8.202  -4.255 1.00 . A A . 45 LYS HA   1 1 
        35  51031 1 1 45 LYS HB2  H  86.334  -7.435  -2.139 1.00 . A A . 45 LYS HB2  1 1 
        35  51032 1 1 45 LYS HB3  H  87.676  -6.918  -3.158 1.00 . A A . 45 LYS HB3  1 1 
        35  51033 1 1 45 LYS HD2  H  85.129  -4.081  -2.356 1.00 . A A . 45 LYS HD2  1 1 
        35  51034 1 1 45 LYS HD3  H  85.191  -5.569  -1.411 1.00 . A A . 45 LYS HD3  1 1 
        35  51035 1 1 45 LYS HE2  H  86.960  -3.995  -0.705 1.00 . A A . 45 LYS HE2  1 1 
        35  51036 1 1 45 LYS HE3  H  87.654  -5.464  -1.393 1.00 . A A . 45 LYS HE3  1 1 
        35  51037 1 1 45 LYS HG2  H  86.447  -5.207  -4.150 1.00 . A A . 45 LYS HG2  1 1 
        35  51038 1 1 45 LYS HG3  H  84.903  -6.004  -3.848 1.00 . A A . 45 LYS HG3  1 1 
        35  51039 1 1 45 LYS HZ1  H  88.226  -4.386  -3.338 1.00 . A A . 45 LYS HZ1  1 1 
        35  51040 1 1 45 LYS HZ2  H  88.541  -3.198  -2.165 1.00 . A A . 45 LYS HZ2  1 1 
        35  51041 1 1 45 LYS HZ3  H  87.124  -3.119  -3.098 1.00 . A A . 45 LYS HZ3  1 1 
        35  51042 1 1 45 LYS N    N  86.765  -9.475  -3.717 1.00 . A A . 45 LYS N    1 1 
        35  51043 1 1 45 LYS NZ   N  87.797  -3.757  -2.629 1.00 . A A . 45 LYS NZ   1 1 
        35  51044 1 1 45 LYS O    O  87.357  -6.701  -5.704 1.00 . A A . 45 LYS O    1 1 
        35  51045 1 1 46 GLY C    C  86.449  -7.504  -8.588 1.00 . A A . 46 GLY C    1 1 
        35  51046 1 1 46 GLY CA   C  87.398  -8.402  -7.793 1.00 . A A . 46 GLY CA   1 1 
        35  51047 1 1 46 GLY H    H  86.400  -9.565  -6.279 1.00 . A A . 46 GLY H    1 1 
        35  51048 1 1 46 GLY HA2  H  88.348  -7.902  -7.668 1.00 . A A . 46 GLY HA2  1 1 
        35  51049 1 1 46 GLY HA3  H  87.546  -9.327  -8.330 1.00 . A A . 46 GLY HA3  1 1 
        35  51050 1 1 46 GLY N    N  86.812  -8.693  -6.454 1.00 . A A . 46 GLY N    1 1 
        35  51051 1 1 46 GLY O    O  86.547  -6.294  -8.545 1.00 . A A . 46 GLY O    1 1 
        35  51052 1 1 47 VAL C    C  85.203  -5.982 -10.586 1.00 . A A . 47 VAL C    1 1 
        35  51053 1 1 47 VAL CA   C  84.561  -7.296 -10.128 1.00 . A A . 47 VAL CA   1 1 
        35  51054 1 1 47 VAL CB   C  83.310  -6.994  -9.296 1.00 . A A . 47 VAL CB   1 1 
        35  51055 1 1 47 VAL CG1  C  82.422  -8.238  -9.238 1.00 . A A . 47 VAL CG1  1 1 
        35  51056 1 1 47 VAL CG2  C  83.726  -6.599  -7.877 1.00 . A A . 47 VAL CG2  1 1 
        35  51057 1 1 47 VAL H    H  85.482  -9.073  -9.328 1.00 . A A . 47 VAL H    1 1 
        35  51058 1 1 47 VAL HA   H  84.277  -7.869 -10.999 1.00 . A A . 47 VAL HA   1 1 
        35  51059 1 1 47 VAL HB   H  82.762  -6.182  -9.752 1.00 . A A . 47 VAL HB   1 1 
        35  51060 1 1 47 VAL HG11 H  82.056  -8.467 -10.228 1.00 . A A . 47 VAL HG11 1 1 
        35  51061 1 1 47 VAL HG12 H  81.586  -8.054  -8.579 1.00 . A A . 47 VAL HG12 1 1 
        35  51062 1 1 47 VAL HG13 H  82.997  -9.073  -8.865 1.00 . A A . 47 VAL HG13 1 1 
        35  51063 1 1 47 VAL HG21 H  82.851  -6.315  -7.312 1.00 . A A . 47 VAL HG21 1 1 
        35  51064 1 1 47 VAL HG22 H  84.412  -5.766  -7.922 1.00 . A A . 47 VAL HG22 1 1 
        35  51065 1 1 47 VAL HG23 H  84.208  -7.438  -7.397 1.00 . A A . 47 VAL HG23 1 1 
        35  51066 1 1 47 VAL N    N  85.532  -8.094  -9.315 1.00 . A A . 47 VAL N    1 1 
        35  51067 1 1 47 VAL O    O  84.922  -4.924 -10.058 1.00 . A A . 47 VAL O    1 1 
        35  51068 1 1 48 GLN C    C  87.447  -4.108 -10.911 1.00 . A A . 48 GLN C    1 1 
        35  51069 1 1 48 GLN CA   C  86.723  -4.806 -12.064 1.00 . A A . 48 GLN CA   1 1 
        35  51070 1 1 48 GLN CB   C  85.668  -3.865 -12.650 1.00 . A A . 48 GLN CB   1 1 
        35  51071 1 1 48 GLN CD   C  85.566  -5.280 -14.707 1.00 . A A . 48 GLN CD   1 1 
        35  51072 1 1 48 GLN CG   C  84.743  -4.652 -13.581 1.00 . A A . 48 GLN CG   1 1 
        35  51073 1 1 48 GLN H    H  86.271  -6.909 -11.975 1.00 . A A . 48 GLN H    1 1 
        35  51074 1 1 48 GLN HA   H  87.437  -5.064 -12.831 1.00 . A A . 48 GLN HA   1 1 
        35  51075 1 1 48 GLN HB2  H  85.088  -3.429 -11.849 1.00 . A A . 48 GLN HB2  1 1 
        35  51076 1 1 48 GLN HB3  H  86.155  -3.081 -13.209 1.00 . A A . 48 GLN HB3  1 1 
        35  51077 1 1 48 GLN HE21 H  86.200  -6.795 -13.591 1.00 . A A . 48 GLN HE21 1 1 
        35  51078 1 1 48 GLN HE22 H  86.760  -6.789 -15.193 1.00 . A A . 48 GLN HE22 1 1 
        35  51079 1 1 48 GLN HG2  H  84.245  -5.429 -13.020 1.00 . A A . 48 GLN HG2  1 1 
        35  51080 1 1 48 GLN HG3  H  84.007  -3.985 -14.004 1.00 . A A . 48 GLN HG3  1 1 
        35  51081 1 1 48 GLN N    N  86.062  -6.045 -11.565 1.00 . A A . 48 GLN N    1 1 
        35  51082 1 1 48 GLN NE2  N  86.230  -6.379 -14.478 1.00 . A A . 48 GLN NE2  1 1 
        35  51083 1 1 48 GLN O    O  87.476  -2.896 -10.826 1.00 . A A . 48 GLN O    1 1 
        35  51084 1 1 48 GLN OE1  O  85.604  -4.765 -15.807 1.00 . A A . 48 GLN OE1  1 1 
        35  51085 1 1 49 GLY C    C  87.905  -3.147  -8.250 1.00 . A A . 49 GLY C    1 1 
        35  51086 1 1 49 GLY CA   C  88.765  -4.244  -8.880 1.00 . A A . 49 GLY CA   1 1 
        35  51087 1 1 49 GLY H    H  88.005  -5.838 -10.114 1.00 . A A . 49 GLY H    1 1 
        35  51088 1 1 49 GLY HA2  H  88.981  -5.002  -8.141 1.00 . A A . 49 GLY HA2  1 1 
        35  51089 1 1 49 GLY HA3  H  89.690  -3.812  -9.233 1.00 . A A . 49 GLY HA3  1 1 
        35  51090 1 1 49 GLY N    N  88.037  -4.863 -10.025 1.00 . A A . 49 GLY N    1 1 
        35  51091 1 1 49 GLY O    O  88.195  -1.973  -8.368 1.00 . A A . 49 GLY O    1 1 
        35  51092 1 1 50 .   C    C  86.548  -2.121  -5.570 1.00 . A A . 50 RCY C    1 1 
        35  51093 1 1 50 .   C1C  C  80.039   1.958  -6.696 1.00 . A A . 50 RCY C1C  1 1 
        35  51094 1 1 50 .   C1L  C  81.009  -2.999  -7.861 1.00 . A A . 50 RCY C1L  1 1 
        35  51095 1 1 50 .   C1M  C  81.316  -0.184  -3.962 1.00 . A A . 50 RCY C1M  1 1 
        35  51096 1 1 50 .   C1P  C  80.161  -2.036  -7.020 1.00 . A A . 50 RCY C1P  1 1 
        35  51097 1 1 50 .   C1Q  C  82.432  -1.412  -6.727 1.00 . A A . 50 RCY C1Q  1 1 
        35  51098 1 1 50 .   C1S  C  82.270  -2.147  -8.045 1.00 . A A . 50 RCY C1S  1 1 
        35  51099 1 1 50 .   C1U  C  80.623  -0.003  -5.205 1.00 . A A . 50 RCY C1U  1 1 
        35  51100 1 1 50 .   C1V  C  82.457   1.507  -6.081 1.00 . A A . 50 RCY C1V  1 1 
        35  51101 1 1 50 .   C1W  C  81.273   1.173  -3.248 1.00 . A A . 50 RCY C1W  1 1 
        35  51102 1 1 50 .   C1X  C  80.997   1.415  -5.634 1.00 . A A . 50 RCY C1X  1 1 
        35  51103 1 1 50 .   C1Y  C  82.667   1.560  -2.744 1.00 . A A . 50 RCY C1Y  1 1 
        35  51104 1 1 50 .   C1Z  C  80.267   1.164  -2.098 1.00 . A A . 50 RCY C1Z  1 1 
        35  51105 1 1 50 .   CA   C  85.974  -2.496  -6.938 1.00 . A A . 50 RCY CA   1 1 
        35  51106 1 1 50 .   CB   C  84.567  -3.068  -6.761 1.00 . A A . 50 RCY CB   1 1 
        35  51107 1 1 50 .   H1S  H  82.610  -1.222  -8.485 1.00 . A A . 50 RCY H1S  1 1 
        35  51108 1 1 50 .   H1U  H  79.558  -0.060  -5.036 1.00 . A A . 50 RCY H1U  1 1 
        35  51109 1 1 50 .   HA   H  85.930  -1.616  -7.563 1.00 . A A . 50 RCY HA   1 1 
        35  51110 1 1 50 .   HB1  H  83.997  -2.423  -6.109 1.00 . A A . 50 RCY HB1  1 1 
        35  51111 1 1 50 .   HB2  H  84.631  -4.054  -6.325 1.00 . A A . 50 RCY HB2  1 1 
        35  51112 1 1 50 .   HN1  H  86.634  -4.471  -7.492 1.00 . A A . 50 RCY HN1  1 1 
        35  51113 1 1 50 .   N    N  86.849  -3.519  -7.578 1.00 . A A . 50 RCY N    1 1 
        35  51114 1 1 50 .   N1R  N  81.034  -1.061  -6.231 1.00 . A A . 50 RCY N1R  1 1 
        35  51115 1 1 50 .   N1V  N  80.801   2.155  -4.318 1.00 . A A . 50 RCY N1V  1 1 
        35  51116 1 1 50 .   O    O  86.369  -2.826  -4.597 1.00 . A A . 50 RCY O    1 1 
        35  51117 1 1 50 .   O1G  O  78.932  -2.046  -6.986 1.00 . A A . 50 RCY O1G  1 1 
        35  51118 1 1 50 .   O1H  O  83.496  -1.150  -6.168 1.00 . A A . 50 RCY O1H  1 1 
        35  51119 1 1 50 .   O1J  O  80.277   3.504  -4.123 1.00 . A A . 50 RCY O1J  1 1 
        35  51120 1 1 50 .   SG   S  83.750  -3.172  -8.373 1.00 . A A . 50 RCY SG   1 1 
        35  51121 1 1 51 GLY C    C  88.361   0.825  -4.290 1.00 . A A . 51 GLY C    1 1 
        35  51122 1 1 51 GLY CA   C  87.820  -0.601  -4.181 1.00 . A A . 51 GLY CA   1 1 
        35  51123 1 1 51 GLY H    H  87.370  -0.461  -6.283 1.00 . A A . 51 GLY H    1 1 
        35  51124 1 1 51 GLY HA2  H  87.056  -0.640  -3.418 1.00 . A A . 51 GLY HA2  1 1 
        35  51125 1 1 51 GLY HA3  H  88.627  -1.269  -3.919 1.00 . A A . 51 GLY HA3  1 1 
        35  51126 1 1 51 GLY N    N  87.236  -1.016  -5.487 1.00 . A A . 51 GLY N    1 1 
        35  51127 1 1 51 GLY O    O  88.484   1.374  -5.367 1.00 . A A . 51 GLY O    1 1 
        35  51128 1 1 52 ASP C    C  90.234   2.995  -2.075 1.00 . A A . 52 ASP C    1 1 
        35  51129 1 1 52 ASP CA   C  89.226   2.820  -3.213 1.00 . A A . 52 ASP CA   1 1 
        35  51130 1 1 52 ASP CB   C  88.077   3.816  -3.043 1.00 . A A . 52 ASP CB   1 1 
        35  51131 1 1 52 ASP CG   C  88.643   5.231  -2.908 1.00 . A A . 52 ASP CG   1 1 
        35  51132 1 1 52 ASP H    H  88.583   0.967  -2.322 1.00 . A A . 52 ASP H    1 1 
        35  51133 1 1 52 ASP HA   H  89.719   2.995  -4.159 1.00 . A A . 52 ASP HA   1 1 
        35  51134 1 1 52 ASP HB2  H  87.429   3.767  -3.906 1.00 . A A . 52 ASP HB2  1 1 
        35  51135 1 1 52 ASP HB3  H  87.514   3.569  -2.156 1.00 . A A . 52 ASP HB3  1 1 
        35  51136 1 1 52 ASP N    N  88.689   1.429  -3.180 1.00 . A A . 52 ASP N    1 1 
        35  51137 1 1 52 ASP O    O  89.975   3.675  -1.101 1.00 . A A . 52 ASP O    1 1 
        35  51138 1 1 52 ASP OD1  O  89.177   5.730  -3.884 1.00 . A A . 52 ASP OD1  1 1 
        35  51139 1 1 52 ASP OD2  O  88.531   5.792  -1.830 1.00 . A A . 52 ASP OD2  1 1 
        35  51140 1 1 53 ASP C    C  91.811   2.068   0.216 1.00 . A A . 53 ASP C    1 1 
        35  51141 1 1 53 ASP CA   C  92.413   2.498  -1.123 1.00 . A A . 53 ASP CA   1 1 
        35  51142 1 1 53 ASP CB   C  92.895   3.948  -1.031 1.00 . A A . 53 ASP CB   1 1 
        35  51143 1 1 53 ASP CG   C  93.455   4.387  -2.385 1.00 . A A . 53 ASP CG   1 1 
        35  51144 1 1 53 ASP H    H  91.557   1.834  -2.986 1.00 . A A . 53 ASP H    1 1 
        35  51145 1 1 53 ASP HA   H  93.249   1.856  -1.362 1.00 . A A . 53 ASP HA   1 1 
        35  51146 1 1 53 ASP HB2  H  92.068   4.587  -0.758 1.00 . A A . 53 ASP HB2  1 1 
        35  51147 1 1 53 ASP HB3  H  93.670   4.022  -0.283 1.00 . A A . 53 ASP HB3  1 1 
        35  51148 1 1 53 ASP N    N  91.379   2.380  -2.193 1.00 . A A . 53 ASP N    1 1 
        35  51149 1 1 53 ASP O    O  91.602   0.896   0.462 1.00 . A A . 53 ASP O    1 1 
        35  51150 1 1 53 ASP OD1  O  94.063   3.563  -3.048 1.00 . A A . 53 ASP OD1  1 1 
        35  51151 1 1 53 ASP OD2  O  93.266   5.540  -2.737 1.00 . A A . 53 ASP OD2  1 1 
        35  51152 1 1 54 ILE C    C  89.654   3.467   2.618 1.00 . A A . 54 ILE C    1 1 
        35  51153 1 1 54 ILE CA   C  90.931   2.650   2.406 1.00 . A A . 54 ILE CA   1 1 
        35  51154 1 1 54 ILE CB   C  91.929   2.980   3.522 1.00 . A A . 54 ILE CB   1 1 
        35  51155 1 1 54 ILE CD1  C  93.184   0.834   3.779 1.00 . A A . 54 ILE CD1  1 1 
        35  51156 1 1 54 ILE CG1  C  93.254   2.266   3.246 1.00 . A A . 54 ILE CG1  1 1 
        35  51157 1 1 54 ILE CG2  C  91.368   2.510   4.865 1.00 . A A . 54 ILE CG2  1 1 
        35  51158 1 1 54 ILE H    H  91.700   3.944   0.862 1.00 . A A . 54 ILE H    1 1 
        35  51159 1 1 54 ILE HA   H  90.693   1.598   2.433 1.00 . A A . 54 ILE HA   1 1 
        35  51160 1 1 54 ILE HB   H  92.092   4.047   3.554 1.00 . A A . 54 ILE HB   1 1 
        35  51161 1 1 54 ILE HD11 H  92.231   0.399   3.516 1.00 . A A . 54 ILE HD11 1 1 
        35  51162 1 1 54 ILE HD12 H  93.291   0.843   4.853 1.00 . A A . 54 ILE HD12 1 1 
        35  51163 1 1 54 ILE HD13 H  93.979   0.248   3.343 1.00 . A A . 54 ILE HD13 1 1 
        35  51164 1 1 54 ILE HG12 H  93.438   2.247   2.182 1.00 . A A . 54 ILE HG12 1 1 
        35  51165 1 1 54 ILE HG13 H  94.057   2.793   3.741 1.00 . A A . 54 ILE HG13 1 1 
        35  51166 1 1 54 ILE HG21 H  92.163   2.475   5.595 1.00 . A A . 54 ILE HG21 1 1 
        35  51167 1 1 54 ILE HG22 H  90.941   1.524   4.752 1.00 . A A . 54 ILE HG22 1 1 
        35  51168 1 1 54 ILE HG23 H  90.604   3.197   5.197 1.00 . A A . 54 ILE HG23 1 1 
        35  51169 1 1 54 ILE N    N  91.526   3.005   1.083 1.00 . A A . 54 ILE N    1 1 
        35  51170 1 1 54 ILE O    O  89.649   4.450   3.333 1.00 . A A . 54 ILE O    1 1 
        35  51171 1 1 55 PRO C    C  86.442   3.240   3.299 1.00 . A A . 55 PRO C    1 1 
        35  51172 1 1 55 PRO CA   C  87.265   3.748   2.112 1.00 . A A . 55 PRO CA   1 1 
        35  51173 1 1 55 PRO CB   C  86.585   3.381   0.797 1.00 . A A . 55 PRO CB   1 1 
        35  51174 1 1 55 PRO CD   C  88.485   1.889   1.112 1.00 . A A . 55 PRO CD   1 1 
        35  51175 1 1 55 PRO CG   C  87.097   2.015   0.472 1.00 . A A . 55 PRO CG   1 1 
        35  51176 1 1 55 PRO HA   H  87.398   4.815   2.169 1.00 . A A . 55 PRO HA   1 1 
        35  51177 1 1 55 PRO HB2  H  85.509   3.371   0.918 1.00 . A A . 55 PRO HB2  1 1 
        35  51178 1 1 55 PRO HB3  H  86.870   4.074   0.021 1.00 . A A . 55 PRO HB3  1 1 
        35  51179 1 1 55 PRO HD2  H  88.557   0.972   1.679 1.00 . A A . 55 PRO HD2  1 1 
        35  51180 1 1 55 PRO HD3  H  89.256   1.932   0.357 1.00 . A A . 55 PRO HD3  1 1 
        35  51181 1 1 55 PRO HG2  H  86.430   1.267   0.878 1.00 . A A . 55 PRO HG2  1 1 
        35  51182 1 1 55 PRO HG3  H  87.179   1.896  -0.598 1.00 . A A . 55 PRO HG3  1 1 
        35  51183 1 1 55 PRO N    N  88.577   3.059   2.000 1.00 . A A . 55 PRO N    1 1 
        35  51184 1 1 55 PRO O    O  86.833   2.322   3.992 1.00 . A A . 55 PRO O    1 1 
        35  51185 1 1 56 GLY C    C  85.054   3.828   5.991 1.00 . A A . 56 GLY C    1 1 
        35  51186 1 1 56 GLY CA   C  84.447   3.369   4.664 1.00 . A A . 56 GLY CA   1 1 
        35  51187 1 1 56 GLY H    H  84.999   4.558   2.956 1.00 . A A . 56 GLY H    1 1 
        35  51188 1 1 56 GLY HA2  H  83.457   3.788   4.557 1.00 . A A . 56 GLY HA2  1 1 
        35  51189 1 1 56 GLY HA3  H  84.384   2.291   4.656 1.00 . A A . 56 GLY HA3  1 1 
        35  51190 1 1 56 GLY N    N  85.300   3.824   3.531 1.00 . A A . 56 GLY N    1 1 
        35  51191 1 1 56 GLY O    O  84.417   4.499   6.774 1.00 . A A . 56 GLY O    1 1 
        35  51192 1 1 57 MET C    C  86.052   3.398   8.712 1.00 . A A . 57 MET C    1 1 
        35  51193 1 1 57 MET CA   C  86.909   3.890   7.538 1.00 . A A . 57 MET CA   1 1 
        35  51194 1 1 57 MET CB   C  87.012   5.420   7.574 1.00 . A A . 57 MET CB   1 1 
        35  51195 1 1 57 MET CE   C  88.138   8.317   7.510 1.00 . A A . 57 MET CE   1 1 
        35  51196 1 1 57 MET CG   C  88.050   5.839   8.617 1.00 . A A . 57 MET CG   1 1 
        35  51197 1 1 57 MET H    H  86.782   2.924   5.616 1.00 . A A . 57 MET H    1 1 
        35  51198 1 1 57 MET HA   H  87.898   3.460   7.610 1.00 . A A . 57 MET HA   1 1 
        35  51199 1 1 57 MET HB2  H  87.311   5.780   6.600 1.00 . A A . 57 MET HB2  1 1 
        35  51200 1 1 57 MET HB3  H  86.053   5.842   7.832 1.00 . A A . 57 MET HB3  1 1 
        35  51201 1 1 57 MET HE1  H  89.045   7.882   7.114 1.00 . A A . 57 MET HE1  1 1 
        35  51202 1 1 57 MET HE2  H  88.279   9.379   7.640 1.00 . A A . 57 MET HE2  1 1 
        35  51203 1 1 57 MET HE3  H  87.321   8.146   6.825 1.00 . A A . 57 MET HE3  1 1 
        35  51204 1 1 57 MET HG2  H  87.970   5.199   9.483 1.00 . A A . 57 MET HG2  1 1 
        35  51205 1 1 57 MET HG3  H  89.040   5.751   8.194 1.00 . A A . 57 MET HG3  1 1 
        35  51206 1 1 57 MET N    N  86.279   3.469   6.256 1.00 . A A . 57 MET N    1 1 
        35  51207 1 1 57 MET O    O  86.367   2.411   9.346 1.00 . A A . 57 MET O    1 1 
        35  51208 1 1 57 MET SD   S  87.754   7.556   9.106 1.00 . A A . 57 MET SD   1 1 
        35  51209 1 1 58 GLU C    C  83.114   4.792  10.457 1.00 . A A . 58 GLU C    1 1 
        35  51210 1 1 58 GLU CA   C  84.081   3.651  10.123 1.00 . A A . 58 GLU CA   1 1 
        35  51211 1 1 58 GLU CB   C  84.921   3.324  11.365 1.00 . A A . 58 GLU CB   1 1 
        35  51212 1 1 58 GLU CD   C  86.315   4.677  12.937 1.00 . A A . 58 GLU CD   1 1 
        35  51213 1 1 58 GLU CG   C  86.091   4.305  11.470 1.00 . A A . 58 GLU CG   1 1 
        35  51214 1 1 58 GLU H    H  84.732   4.862   8.465 1.00 . A A . 58 GLU H    1 1 
        35  51215 1 1 58 GLU HA   H  83.518   2.778   9.828 1.00 . A A . 58 GLU HA   1 1 
        35  51216 1 1 58 GLU HB2  H  84.299   3.402  12.246 1.00 . A A . 58 GLU HB2  1 1 
        35  51217 1 1 58 GLU HB3  H  85.300   2.316  11.288 1.00 . A A . 58 GLU HB3  1 1 
        35  51218 1 1 58 GLU HG2  H  86.984   3.843  11.074 1.00 . A A . 58 GLU HG2  1 1 
        35  51219 1 1 58 GLU HG3  H  85.865   5.196  10.905 1.00 . A A . 58 GLU HG3  1 1 
        35  51220 1 1 58 GLU N    N  84.968   4.074   8.998 1.00 . A A . 58 GLU N    1 1 
        35  51221 1 1 58 GLU O    O  83.520   5.916  10.673 1.00 . A A . 58 GLU O    1 1 
        35  51222 1 1 58 GLU OE1  O  86.578   3.781  13.722 1.00 . A A . 58 GLU OE1  1 1 
        35  51223 1 1 58 GLU OE2  O  86.219   5.853  13.250 1.00 . A A . 58 GLU OE2  1 1 
        35  51224 1 1 59 GLY C    C  79.493   5.255  10.219 1.00 . A A . 59 GLY C    1 1 
        35  51225 1 1 59 GLY CA   C  80.855   5.590  10.833 1.00 . A A . 59 GLY CA   1 1 
        35  51226 1 1 59 GLY H    H  81.526   3.602  10.333 1.00 . A A . 59 GLY H    1 1 
        35  51227 1 1 59 GLY HA2  H  80.756   5.671  11.906 1.00 . A A . 59 GLY HA2  1 1 
        35  51228 1 1 59 GLY HA3  H  81.205   6.529  10.432 1.00 . A A . 59 GLY HA3  1 1 
        35  51229 1 1 59 GLY N    N  81.837   4.515  10.507 1.00 . A A . 59 GLY N    1 1 
        35  51230 1 1 59 GLY O    O  79.093   4.110  10.161 1.00 . A A . 59 GLY O    1 1 
        35  51231 1 1 60 .   C    C  76.569   5.214  10.127 1.00 . A A . 60 RCY C    1 1 
        35  51232 1 1 60 .   C1C  C  74.286   5.300   1.419 1.00 . A A . 60 RCY C1C  1 1 
        35  51233 1 1 60 .   C1L  C  76.524   7.025   5.978 1.00 . A A . 60 RCY C1L  1 1 
        35  51234 1 1 60 .   C1M  C  77.949   5.761   1.674 1.00 . A A . 60 RCY C1M  1 1 
        35  51235 1 1 60 .   C1P  C  76.611   7.404   4.494 1.00 . A A . 60 RCY C1P  1 1 
        35  51236 1 1 60 .   C1Q  C  76.204   5.069   4.599 1.00 . A A . 60 RCY C1Q  1 1 
        35  51237 1 1 60 .   C1S  C  75.708   5.732   5.870 1.00 . A A . 60 RCY C1S  1 1 
        35  51238 1 1 60 .   C1U  C  76.607   6.076   2.070 1.00 . A A . 60 RCY C1U  1 1 
        35  51239 1 1 60 .   C1V  C  76.008   3.621   2.221 1.00 . A A . 60 RCY C1V  1 1 
        35  51240 1 1 60 .   C1W  C  77.848   5.151   0.270 1.00 . A A . 60 RCY C1W  1 1 
        35  51241 1 1 60 .   C1X  C  75.772   4.939   1.482 1.00 . A A . 60 RCY C1X  1 1 
        35  51242 1 1 60 .   C1Y  C  78.653   3.851   0.188 1.00 . A A . 60 RCY C1Y  1 1 
        35  51243 1 1 60 .   C1Z  C  78.312   6.140  -0.800 1.00 . A A . 60 RCY C1Z  1 1 
        35  51244 1 1 60 .   CA   C  77.442   6.009   9.153 1.00 . A A . 60 RCY CA   1 1 
        35  51245 1 1 60 .   CB   C  77.603   5.219   7.850 1.00 . A A . 60 RCY CB   1 1 
        35  51246 1 1 60 .   H1S  H  74.740   5.364   5.562 1.00 . A A . 60 RCY H1S  1 1 
        35  51247 1 1 60 .   H1U  H  76.309   7.012   1.621 1.00 . A A . 60 RCY H1U  1 1 
        35  51248 1 1 60 .   HA   H  76.968   6.955   8.941 1.00 . A A . 60 RCY HA   1 1 
        35  51249 1 1 60 .   HB1  H  78.258   4.378   8.018 1.00 . A A . 60 RCY HB1  1 1 
        35  51250 1 1 60 .   HB2  H  78.028   5.859   7.092 1.00 . A A . 60 RCY HB2  1 1 
        35  51251 1 1 60 .   HN1  H  79.129   7.166   9.825 1.00 . A A . 60 RCY HN1  1 1 
        35  51252 1 1 60 .   N    N  78.781   6.252   9.763 1.00 . A A . 60 RCY N    1 1 
        35  51253 1 1 60 .   N1R  N  76.485   6.177   3.592 1.00 . A A . 60 RCY N1R  1 1 
        35  51254 1 1 60 .   N1V  N  76.359   4.870   0.079 1.00 . A A . 60 RCY N1V  1 1 
        35  51255 1 1 60 .   O    O  75.731   5.764  10.814 1.00 . A A . 60 RCY O    1 1 
        35  51256 1 1 60 .   O1G  O  76.764   8.552   4.081 1.00 . A A . 60 RCY O1G  1 1 
        35  51257 1 1 60 .   O1H  O  76.350   3.860   4.420 1.00 . A A . 60 RCY O1H  1 1 
        35  51258 1 1 60 .   O1J  O  75.655   4.597  -1.170 1.00 . A A . 60 RCY O1J  1 1 
        35  51259 1 1 60 .   SG   S  75.984   4.624   7.300 1.00 . A A . 60 RCY SG   1 1 
        35  51260 1 1 61 GLY C    C  74.636   2.689  10.389 1.00 . A A . 61 GLY C    1 1 
        35  51261 1 1 61 GLY CA   C  75.923   3.093  11.107 1.00 . A A . 61 GLY CA   1 1 
        35  51262 1 1 61 GLY H    H  77.427   3.501   9.617 1.00 . A A . 61 GLY H    1 1 
        35  51263 1 1 61 GLY HA2  H  76.475   2.209  11.390 1.00 . A A . 61 GLY HA2  1 1 
        35  51264 1 1 61 GLY HA3  H  75.676   3.665  11.989 1.00 . A A . 61 GLY HA3  1 1 
        35  51265 1 1 61 GLY N    N  76.751   3.924  10.185 1.00 . A A . 61 GLY N    1 1 
        35  51266 1 1 61 GLY O    O  73.666   2.289  11.001 1.00 . A A . 61 GLY O    1 1 
        35  51267 1 1 62 THR C    C  72.176   3.105   8.880 1.00 . A A . 62 THR C    1 1 
        35  51268 1 1 62 THR CA   C  73.418   2.427   8.299 1.00 . A A . 62 THR CA   1 1 
        35  51269 1 1 62 THR CB   C  73.220   0.913   8.329 1.00 . A A . 62 THR CB   1 1 
        35  51270 1 1 62 THR CG2  C  74.187   0.250   7.347 1.00 . A A . 62 THR CG2  1 1 
        35  51271 1 1 62 THR H    H  75.427   3.123   8.626 1.00 . A A . 62 THR H    1 1 
        35  51272 1 1 62 THR HA   H  73.550   2.748   7.276 1.00 . A A . 62 THR HA   1 1 
        35  51273 1 1 62 THR HB   H  72.206   0.676   8.044 1.00 . A A . 62 THR HB   1 1 
        35  51274 1 1 62 THR HG1  H  74.420   0.416   9.776 1.00 . A A . 62 THR HG1  1 1 
        35  51275 1 1 62 THR HG21 H  74.058  -0.822   7.382 1.00 . A A . 62 THR HG21 1 1 
        35  51276 1 1 62 THR HG22 H  75.202   0.500   7.617 1.00 . A A . 62 THR HG22 1 1 
        35  51277 1 1 62 THR HG23 H  73.983   0.604   6.347 1.00 . A A . 62 THR HG23 1 1 
        35  51278 1 1 62 THR N    N  74.629   2.796   9.088 1.00 . A A . 62 THR N    1 1 
        35  51279 1 1 62 THR O    O  71.071   2.870   8.433 1.00 . A A . 62 THR O    1 1 
        35  51280 1 1 62 THR OG1  O  73.470   0.431   9.642 1.00 . A A . 62 THR OG1  1 1 
        35  51281 1 1 63 ASP C    C  70.612   5.634   9.441 1.00 . A A . 63 ASP C    1 1 
        35  51282 1 1 63 ASP CA   C  71.150   4.621  10.451 1.00 . A A . 63 ASP CA   1 1 
        35  51283 1 1 63 ASP CB   C  71.557   5.348  11.734 1.00 . A A . 63 ASP CB   1 1 
        35  51284 1 1 63 ASP CG   C  71.791   4.326  12.848 1.00 . A A . 63 ASP CG   1 1 
        35  51285 1 1 63 ASP H    H  73.233   4.124  10.216 1.00 . A A . 63 ASP H    1 1 
        35  51286 1 1 63 ASP HA   H  70.387   3.891  10.673 1.00 . A A . 63 ASP HA   1 1 
        35  51287 1 1 63 ASP HB2  H  72.465   5.906  11.559 1.00 . A A . 63 ASP HB2  1 1 
        35  51288 1 1 63 ASP HB3  H  70.769   6.025  12.029 1.00 . A A . 63 ASP HB3  1 1 
        35  51289 1 1 63 ASP N    N  72.337   3.941   9.865 1.00 . A A . 63 ASP N    1 1 
        35  51290 1 1 63 ASP O    O  70.410   6.789   9.757 1.00 . A A . 63 ASP O    1 1 
        35  51291 1 1 63 ASP OD1  O  70.866   3.594  13.158 1.00 . A A . 63 ASP OD1  1 1 
        35  51292 1 1 63 ASP OD2  O  72.892   4.293  13.373 1.00 . A A . 63 ASP OD2  1 1 
        35  51293 1 1 64 ILE C    C  70.816   7.369   7.124 1.00 . A A . 64 ILE C    1 1 
        35  51294 1 1 64 ILE CA   C  69.876   6.163   7.191 1.00 . A A . 64 ILE CA   1 1 
        35  51295 1 1 64 ILE CB   C  68.464   6.621   7.592 1.00 . A A . 64 ILE CB   1 1 
        35  51296 1 1 64 ILE CD1  C  67.780   4.218   7.645 1.00 . A A . 64 ILE CD1  1 1 
        35  51297 1 1 64 ILE CG1  C  67.438   5.602   7.091 1.00 . A A . 64 ILE CG1  1 1 
        35  51298 1 1 64 ILE CG2  C  68.172   7.986   6.966 1.00 . A A . 64 ILE CG2  1 1 
        35  51299 1 1 64 ILE H    H  70.566   4.284   7.981 1.00 . A A . 64 ILE H    1 1 
        35  51300 1 1 64 ILE HA   H  69.842   5.673   6.230 1.00 . A A . 64 ILE HA   1 1 
        35  51301 1 1 64 ILE HB   H  68.403   6.698   8.668 1.00 . A A . 64 ILE HB   1 1 
        35  51302 1 1 64 ILE HD11 H  67.923   4.283   8.714 1.00 . A A . 64 ILE HD11 1 1 
        35  51303 1 1 64 ILE HD12 H  68.686   3.858   7.181 1.00 . A A . 64 ILE HD12 1 1 
        35  51304 1 1 64 ILE HD13 H  66.971   3.535   7.432 1.00 . A A . 64 ILE HD13 1 1 
        35  51305 1 1 64 ILE HG12 H  66.452   5.891   7.425 1.00 . A A . 64 ILE HG12 1 1 
        35  51306 1 1 64 ILE HG13 H  67.458   5.571   6.012 1.00 . A A . 64 ILE HG13 1 1 
        35  51307 1 1 64 ILE HG21 H  68.714   8.751   7.502 1.00 . A A . 64 ILE HG21 1 1 
        35  51308 1 1 64 ILE HG22 H  67.113   8.189   7.022 1.00 . A A . 64 ILE HG22 1 1 
        35  51309 1 1 64 ILE HG23 H  68.484   7.982   5.932 1.00 . A A . 64 ILE HG23 1 1 
        35  51310 1 1 64 ILE N    N  70.389   5.215   8.220 1.00 . A A . 64 ILE N    1 1 
        35  51311 1 1 64 ILE O    O  70.596   8.304   6.382 1.00 . A A . 64 ILE O    1 1 
        35  51312 1 1 65 THR C    C  72.056   9.793   7.613 1.00 . A A . 65 THR C    1 1 
        35  51313 1 1 65 THR CA   C  72.811   8.502   7.925 1.00 . A A . 65 THR CA   1 1 
        35  51314 1 1 65 THR CB   C  73.927   8.290   6.900 1.00 . A A . 65 THR CB   1 1 
        35  51315 1 1 65 THR CG2  C  73.316   8.068   5.515 1.00 . A A . 65 THR CG2  1 1 
        35  51316 1 1 65 THR H    H  72.009   6.583   8.497 1.00 . A A . 65 THR H    1 1 
        35  51317 1 1 65 THR HA   H  73.237   8.581   8.909 1.00 . A A . 65 THR HA   1 1 
        35  51318 1 1 65 THR HB   H  74.509   7.424   7.175 1.00 . A A . 65 THR HB   1 1 
        35  51319 1 1 65 THR HG1  H  74.230  10.201   7.097 1.00 . A A . 65 THR HG1  1 1 
        35  51320 1 1 65 THR HG21 H  74.097   8.085   4.770 1.00 . A A . 65 THR HG21 1 1 
        35  51321 1 1 65 THR HG22 H  72.603   8.852   5.307 1.00 . A A . 65 THR HG22 1 1 
        35  51322 1 1 65 THR HG23 H  72.816   7.111   5.492 1.00 . A A . 65 THR HG23 1 1 
        35  51323 1 1 65 THR N    N  71.858   7.353   7.908 1.00 . A A . 65 THR N    1 1 
        35  51324 1 1 65 THR O    O  72.489  10.601   6.816 1.00 . A A . 65 THR O    1 1 
        35  51325 1 1 65 THR OG1  O  74.765   9.436   6.872 1.00 . A A . 65 THR OG1  1 1 
        35  51326 1 1 66 VAL C    C  69.522  11.147   6.578 1.00 . A A . 66 VAL C    1 1 
        35  51327 1 1 66 VAL CA   C  70.114  11.204   7.988 1.00 . A A . 66 VAL CA   1 1 
        35  51328 1 1 66 VAL CB   C  70.993  12.453   8.128 1.00 . A A . 66 VAL CB   1 1 
        35  51329 1 1 66 VAL CG1  C  70.105  13.688   8.289 1.00 . A A . 66 VAL CG1  1 1 
        35  51330 1 1 66 VAL CG2  C  71.890  12.308   9.359 1.00 . A A . 66 VAL CG2  1 1 
        35  51331 1 1 66 VAL H    H  70.601   9.303   8.867 1.00 . A A . 66 VAL H    1 1 
        35  51332 1 1 66 VAL HA   H  69.311  11.250   8.709 1.00 . A A . 66 VAL HA   1 1 
        35  51333 1 1 66 VAL HB   H  71.605  12.563   7.245 1.00 . A A . 66 VAL HB   1 1 
        35  51334 1 1 66 VAL HG11 H  70.701  14.579   8.159 1.00 . A A . 66 VAL HG11 1 1 
        35  51335 1 1 66 VAL HG12 H  69.665  13.689   9.275 1.00 . A A . 66 VAL HG12 1 1 
        35  51336 1 1 66 VAL HG13 H  69.322  13.667   7.545 1.00 . A A . 66 VAL HG13 1 1 
        35  51337 1 1 66 VAL HG21 H  72.181  13.287   9.710 1.00 . A A . 66 VAL HG21 1 1 
        35  51338 1 1 66 VAL HG22 H  72.772  11.742   9.098 1.00 . A A . 66 VAL HG22 1 1 
        35  51339 1 1 66 VAL HG23 H  71.350  11.792  10.139 1.00 . A A . 66 VAL HG23 1 1 
        35  51340 1 1 66 VAL N    N  70.924   9.979   8.235 1.00 . A A . 66 VAL N    1 1 
        35  51341 1 1 66 VAL O    O  68.326  11.252   6.394 1.00 . A A . 66 VAL O    1 1 
        35  51342 1 1 67 ILE C    C  70.524   9.787   3.412 1.00 . A A . 67 ILE C    1 1 
        35  51343 1 1 67 ILE CA   C  69.836  10.921   4.179 1.00 . A A . 67 ILE CA   1 1 
        35  51344 1 1 67 ILE CB   C  70.121  12.249   3.473 1.00 . A A . 67 ILE CB   1 1 
        35  51345 1 1 67 ILE CD1  C  69.805  14.723   3.626 1.00 . A A . 67 ILE CD1  1 1 
        35  51346 1 1 67 ILE CG1  C  69.334  13.368   4.158 1.00 . A A . 67 ILE CG1  1 1 
        35  51347 1 1 67 ILE CG2  C  69.693  12.151   2.007 1.00 . A A . 67 ILE CG2  1 1 
        35  51348 1 1 67 ILE H    H  71.309  10.898   5.753 1.00 . A A . 67 ILE H    1 1 
        35  51349 1 1 67 ILE HA   H  68.770  10.746   4.190 1.00 . A A . 67 ILE HA   1 1 
        35  51350 1 1 67 ILE HB   H  71.178  12.464   3.525 1.00 . A A . 67 ILE HB   1 1 
        35  51351 1 1 67 ILE HD11 H  69.589  14.790   2.570 1.00 . A A . 67 ILE HD11 1 1 
        35  51352 1 1 67 ILE HD12 H  70.869  14.822   3.783 1.00 . A A . 67 ILE HD12 1 1 
        35  51353 1 1 67 ILE HD13 H  69.289  15.515   4.150 1.00 . A A . 67 ILE HD13 1 1 
        35  51354 1 1 67 ILE HG12 H  68.281  13.246   3.953 1.00 . A A . 67 ILE HG12 1 1 
        35  51355 1 1 67 ILE HG13 H  69.501  13.325   5.224 1.00 . A A . 67 ILE HG13 1 1 
        35  51356 1 1 67 ILE HG21 H  69.666  13.140   1.574 1.00 . A A . 67 ILE HG21 1 1 
        35  51357 1 1 67 ILE HG22 H  68.712  11.704   1.948 1.00 . A A . 67 ILE HG22 1 1 
        35  51358 1 1 67 ILE HG23 H  70.401  11.540   1.466 1.00 . A A . 67 ILE HG23 1 1 
        35  51359 1 1 67 ILE N    N  70.350  10.983   5.580 1.00 . A A . 67 ILE N    1 1 
        35  51360 1 1 67 ILE O    O  71.559   9.979   2.804 1.00 . A A . 67 ILE O    1 1 
        35  51361 1 1 68 .   C    C  70.132   7.562   1.196 1.00 . A A . 68 RCY C    1 1 
        35  51362 1 1 68 .   C1C  C  73.247  -0.133   3.655 1.00 . A A . 68 RCY C1C  1 1 
        35  51363 1 1 68 .   C1L  C  73.867   5.159   2.735 1.00 . A A . 68 RCY C1L  1 1 
        35  51364 1 1 68 .   C1M  C  75.252   1.270   0.879 1.00 . A A . 68 RCY C1M  1 1 
        35  51365 1 1 68 .   C1P  C  74.523   3.989   1.991 1.00 . A A . 68 RCY C1P  1 1 
        35  51366 1 1 68 .   C1Q  C  72.547   3.155   3.005 1.00 . A A . 68 RCY C1Q  1 1 
        35  51367 1 1 68 .   C1S  C  72.421   4.653   2.796 1.00 . A A . 68 RCY C1S  1 1 
        35  51368 1 1 68 .   C1U  C  74.094   1.272   1.726 1.00 . A A . 68 RCY C1U  1 1 
        35  51369 1 1 68 .   C1V  C  75.527   0.966   3.791 1.00 . A A . 68 RCY C1V  1 1 
        35  51370 1 1 68 .   C1W  C  75.815  -0.156   0.929 1.00 . A A . 68 RCY C1W  1 1 
        35  51371 1 1 68 .   C1X  C  74.475   0.339   2.874 1.00 . A A . 68 RCY C1X  1 1 
        35  51372 1 1 68 .   C1Y  C  77.323  -0.130   1.192 1.00 . A A . 68 RCY C1Y  1 1 
        35  51373 1 1 68 .   C1Z  C  75.506  -0.920  -0.359 1.00 . A A . 68 RCY C1Z  1 1 
        35  51374 1 1 68 .   CA   C  70.575   7.484   2.662 1.00 . A A . 68 RCY CA   1 1 
        35  51375 1 1 68 .   CB   C  70.118   6.151   3.270 1.00 . A A . 68 RCY CB   1 1 
        35  51376 1 1 68 .   H1S  H  71.588   4.390   2.161 1.00 . A A . 68 RCY H1S  1 1 
        35  51377 1 1 68 .   H1U  H  73.253   0.858   1.189 1.00 . A A . 68 RCY H1U  1 1 
        35  51378 1 1 68 .   HA   H  71.651   7.561   2.721 1.00 . A A . 68 RCY HA   1 1 
        35  51379 1 1 68 .   HB1  H  69.799   5.485   2.483 1.00 . A A . 68 RCY HB1  1 1 
        35  51380 1 1 68 .   HB2  H  69.291   6.330   3.943 1.00 . A A . 68 RCY HB2  1 1 
        35  51381 1 1 68 .   HN1  H  69.112   8.476   3.896 1.00 . A A . 68 RCY HN1  1 1 
        35  51382 1 1 68 .   N    N  69.954   8.612   3.414 1.00 . A A . 68 RCY N    1 1 
        35  51383 1 1 68 .   N1R  N  73.753   2.686   2.200 1.00 . A A . 68 RCY N1R  1 1 
        35  51384 1 1 68 .   N1V  N  75.081  -0.819   2.092 1.00 . A A . 68 RCY N1V  1 1 
        35  51385 1 1 68 .   O    O  69.063   8.053   0.893 1.00 . A A . 68 RCY O    1 1 
        35  51386 1 1 68 .   O1G  O  75.544   4.087   1.311 1.00 . A A . 68 RCY O1G  1 1 
        35  51387 1 1 68 .   O1H  O  71.810   2.454   3.697 1.00 . A A . 68 RCY O1H  1 1 
        35  51388 1 1 68 .   O1J  O  74.981  -2.245   2.388 1.00 . A A . 68 RCY O1J  1 1 
        35  51389 1 1 68 .   SG   S  71.489   5.400   4.182 1.00 . A A . 68 RCY SG   1 1 
        35  51390 1 1 69 PRO C    C  69.422   6.195  -1.497 1.00 . A A . 69 PRO C    1 1 
        35  51391 1 1 69 PRO CA   C  70.613   7.102  -1.167 1.00 . A A . 69 PRO CA   1 1 
        35  51392 1 1 69 PRO CB   C  71.891   6.588  -1.844 1.00 . A A . 69 PRO CB   1 1 
        35  51393 1 1 69 PRO CD   C  72.253   6.468   0.548 1.00 . A A . 69 PRO CD   1 1 
        35  51394 1 1 69 PRO CG   C  72.616   5.819  -0.789 1.00 . A A . 69 PRO CG   1 1 
        35  51395 1 1 69 PRO HA   H  70.414   8.111  -1.491 1.00 . A A . 69 PRO HA   1 1 
        35  51396 1 1 69 PRO HB2  H  71.643   5.946  -2.680 1.00 . A A . 69 PRO HB2  1 1 
        35  51397 1 1 69 PRO HB3  H  72.499   7.416  -2.176 1.00 . A A . 69 PRO HB3  1 1 
        35  51398 1 1 69 PRO HD2  H  72.179   5.720   1.324 1.00 . A A . 69 PRO HD2  1 1 
        35  51399 1 1 69 PRO HD3  H  72.975   7.225   0.813 1.00 . A A . 69 PRO HD3  1 1 
        35  51400 1 1 69 PRO HG2  H  72.299   4.786  -0.802 1.00 . A A . 69 PRO HG2  1 1 
        35  51401 1 1 69 PRO HG3  H  73.681   5.885  -0.947 1.00 . A A . 69 PRO HG3  1 1 
        35  51402 1 1 69 PRO N    N  70.942   7.083   0.289 1.00 . A A . 69 PRO N    1 1 
        35  51403 1 1 69 PRO O    O  69.014   6.079  -2.636 1.00 . A A . 69 PRO O    1 1 
        35  51404 1 1 70 TRP C    C  66.419   5.481  -0.881 1.00 . A A . 70 TRP C    1 1 
        35  51405 1 1 70 TRP CA   C  67.701   4.651  -0.764 1.00 . A A . 70 TRP CA   1 1 
        35  51406 1 1 70 TRP CB   C  67.570   3.641   0.383 1.00 . A A . 70 TRP CB   1 1 
        35  51407 1 1 70 TRP CD1  C  67.085   5.607   1.896 1.00 . A A . 70 TRP CD1  1 1 
        35  51408 1 1 70 TRP CD2  C  66.068   3.719   2.578 1.00 . A A . 70 TRP CD2  1 1 
        35  51409 1 1 70 TRP CE2  C  65.715   4.731   3.505 1.00 . A A . 70 TRP CE2  1 1 
        35  51410 1 1 70 TRP CE3  C  65.555   2.427   2.781 1.00 . A A . 70 TRP CE3  1 1 
        35  51411 1 1 70 TRP CG   C  66.939   4.303   1.566 1.00 . A A . 70 TRP CG   1 1 
        35  51412 1 1 70 TRP CH2  C  64.382   3.173   4.779 1.00 . A A . 70 TRP CH2  1 1 
        35  51413 1 1 70 TRP CZ2  C  64.882   4.466   4.595 1.00 . A A . 70 TRP CZ2  1 1 
        35  51414 1 1 70 TRP CZ3  C  64.718   2.157   3.874 1.00 . A A . 70 TRP CZ3  1 1 
        35  51415 1 1 70 TRP H    H  69.207   5.656   0.403 1.00 . A A . 70 TRP H    1 1 
        35  51416 1 1 70 TRP HA   H  67.863   4.117  -1.690 1.00 . A A . 70 TRP HA   1 1 
        35  51417 1 1 70 TRP HB2  H  66.958   2.812   0.062 1.00 . A A . 70 TRP HB2  1 1 
        35  51418 1 1 70 TRP HB3  H  68.551   3.277   0.652 1.00 . A A . 70 TRP HB3  1 1 
        35  51419 1 1 70 TRP HD1  H  67.672   6.330   1.350 1.00 . A A . 70 TRP HD1  1 1 
        35  51420 1 1 70 TRP HE1  H  66.299   6.731   3.493 1.00 . A A . 70 TRP HE1  1 1 
        35  51421 1 1 70 TRP HE3  H  65.807   1.635   2.091 1.00 . A A . 70 TRP HE3  1 1 
        35  51422 1 1 70 TRP HH2  H  63.737   2.957   5.618 1.00 . A A . 70 TRP HH2  1 1 
        35  51423 1 1 70 TRP HZ2  H  64.626   5.253   5.289 1.00 . A A . 70 TRP HZ2  1 1 
        35  51424 1 1 70 TRP HZ3  H  64.330   1.159   4.019 1.00 . A A . 70 TRP HZ3  1 1 
        35  51425 1 1 70 TRP N    N  68.862   5.550  -0.508 1.00 . A A . 70 TRP N    1 1 
        35  51426 1 1 70 TRP NE1  N  66.360   5.862   3.045 1.00 . A A . 70 TRP NE1  1 1 
        35  51427 1 1 70 TRP O    O  65.360   4.964  -1.178 1.00 . A A . 70 TRP O    1 1 
        35  51428 1 1 71 GLU C    C  65.648   8.885  -1.564 1.00 . A A . 71 GLU C    1 1 
        35  51429 1 1 71 GLU CA   C  65.296   7.635  -0.757 1.00 . A A . 71 GLU CA   1 1 
        35  51430 1 1 71 GLU CB   C  64.837   8.042   0.647 1.00 . A A . 71 GLU CB   1 1 
        35  51431 1 1 71 GLU CD   C  63.614   7.287   2.691 1.00 . A A . 71 GLU CD   1 1 
        35  51432 1 1 71 GLU CG   C  64.008   6.912   1.261 1.00 . A A . 71 GLU CG   1 1 
        35  51433 1 1 71 GLU H    H  67.372   7.164  -0.420 1.00 . A A . 71 GLU H    1 1 
        35  51434 1 1 71 GLU HA   H  64.501   7.098  -1.256 1.00 . A A . 71 GLU HA   1 1 
        35  51435 1 1 71 GLU HB2  H  65.702   8.233   1.266 1.00 . A A . 71 GLU HB2  1 1 
        35  51436 1 1 71 GLU HB3  H  64.235   8.936   0.586 1.00 . A A . 71 GLU HB3  1 1 
        35  51437 1 1 71 GLU HG2  H  63.117   6.758   0.670 1.00 . A A . 71 GLU HG2  1 1 
        35  51438 1 1 71 GLU HG3  H  64.592   6.004   1.277 1.00 . A A . 71 GLU HG3  1 1 
        35  51439 1 1 71 GLU N    N  66.506   6.767  -0.655 1.00 . A A . 71 GLU N    1 1 
        35  51440 1 1 71 GLU O    O  64.789   9.654  -1.946 1.00 . A A . 71 GLU O    1 1 
        35  51441 1 1 71 GLU OE1  O  64.486   7.283   3.545 1.00 . A A . 71 GLU OE1  1 1 
        35  51442 1 1 71 GLU OE2  O  62.448   7.571   2.909 1.00 . A A . 71 GLU OE2  1 1 
        35  51443 1 1 72 ALA C    C  66.727  10.201  -4.019 1.00 . A A . 72 ALA C    1 1 
        35  51444 1 1 72 ALA CA   C  67.324  10.285  -2.613 1.00 . A A . 72 ALA CA   1 1 
        35  51445 1 1 72 ALA CB   C  68.850  10.324  -2.708 1.00 . A A . 72 ALA CB   1 1 
        35  51446 1 1 72 ALA H    H  67.585   8.453  -1.513 1.00 . A A . 72 ALA H    1 1 
        35  51447 1 1 72 ALA HA   H  66.970  11.179  -2.123 1.00 . A A . 72 ALA HA   1 1 
        35  51448 1 1 72 ALA HB1  H  69.149  11.089  -3.409 1.00 . A A . 72 ALA HB1  1 1 
        35  51449 1 1 72 ALA HB2  H  69.214   9.365  -3.046 1.00 . A A . 72 ALA HB2  1 1 
        35  51450 1 1 72 ALA HB3  H  69.266  10.544  -1.736 1.00 . A A . 72 ALA HB3  1 1 
        35  51451 1 1 72 ALA N    N  66.909   9.089  -1.829 1.00 . A A . 72 ALA N    1 1 
        35  51452 1 1 72 ALA O    O  65.532  10.055  -4.188 1.00 . A A . 72 ALA O    1 1 
        35  51453 1 1 73 .   C    C  66.763   8.745  -6.781 1.00 . A A . 73 RCY C    1 1 
        35  51454 1 1 73 .   C1C  C  67.716   6.314  -5.862 1.00 . A A . 73 RCY C1C  1 1 
        35  51455 1 1 73 .   C1L  C  67.878  10.794  -4.261 1.00 . A A . 73 RCY C1L  1 1 
        35  51456 1 1 73 .   C1M  C  69.732   6.625  -2.775 1.00 . A A . 73 RCY C1M  1 1 
        35  51457 1 1 73 .   C1P  C  67.708   9.523  -3.419 1.00 . A A . 73 RCY C1P  1 1 
        35  51458 1 1 73 .   C1Q  C  69.243   9.013  -5.155 1.00 . A A . 73 RCY C1Q  1 1 
        35  51459 1 1 73 .   C1S  C  69.245  10.508  -4.893 1.00 . A A . 73 RCY C1S  1 1 
        35  51460 1 1 73 .   C1U  C  68.550   6.894  -3.542 1.00 . A A . 73 RCY C1U  1 1 
        35  51461 1 1 73 .   C1V  C  68.390   4.470  -4.258 1.00 . A A . 73 RCY C1V  1 1 
        35  51462 1 1 73 .   C1W  C  70.835   6.297  -3.789 1.00 . A A . 73 RCY C1W  1 1 
        35  51463 1 1 73 .   C1X  C  68.638   5.911  -4.709 1.00 . A A . 73 RCY C1X  1 1 
        35  51464 1 1 73 .   C1Y  C  71.572   5.016  -3.387 1.00 . A A . 73 RCY C1Y  1 1 
        35  51465 1 1 73 .   C1Z  C  71.817   7.459  -3.938 1.00 . A A . 73 RCY C1Z  1 1 
        35  51466 1 1 73 .   CA   C  67.024  10.210  -6.422 1.00 . A A . 73 RCY CA   1 1 
        35  51467 1 1 73 .   CB   C  68.050  10.809  -7.394 1.00 . A A . 73 RCY CB   1 1 
        35  51468 1 1 73 .   H1S  H  70.283  10.357  -4.635 1.00 . A A . 73 RCY H1S  1 1 
        35  51469 1 1 73 .   H1U  H  67.676   6.672  -2.948 1.00 . A A . 73 RCY H1U  1 1 
        35  51470 1 1 73 .   HA   H  66.099  10.764  -6.488 1.00 . A A . 73 RCY HA   1 1 
        35  51471 1 1 73 .   HB1  H  67.598  11.628  -7.935 1.00 . A A . 73 RCY HB1  1 1 
        35  51472 1 1 73 .   HB2  H  68.371  10.052  -8.095 1.00 . A A . 73 RCY HB2  1 1 
        35  51473 1 1 73 .   HN1  H  68.508  10.402  -4.873 1.00 . A A . 73 RCY HN1  1 1 
        35  51474 1 1 73 .   N    N  67.548  10.288  -5.029 1.00 . A A . 73 RCY N    1 1 
        35  51475 1 1 73 .   N1R  N  68.503   8.353  -3.998 1.00 . A A . 73 RCY N1R  1 1 
        35  51476 1 1 73 .   N1V  N  70.095   6.095  -5.110 1.00 . A A . 73 RCY N1V  1 1 
        35  51477 1 1 73 .   O    O  67.654   8.028  -7.193 1.00 . A A . 73 RCY O    1 1 
        35  51478 1 1 73 .   O1G  O  67.018   9.454  -2.403 1.00 . A A . 73 RCY O1G  1 1 
        35  51479 1 1 73 .   O1H  O  69.746   8.445  -6.123 1.00 . A A . 73 RCY O1H  1 1 
        35  51480 1 1 73 .   O1J  O  70.659   6.082  -6.456 1.00 . A A . 73 RCY O1J  1 1 
        35  51481 1 1 73 .   SG   S  69.480  11.416  -6.464 1.00 . A A . 73 RCY SG   1 1 
        35  51482 1 1 74 ASN C    C  65.316   6.669  -8.467 1.00 . A A . 74 ASN C    1 1 
        35  51483 1 1 74 ASN CA   C  65.230   6.877  -6.953 1.00 . A A . 74 ASN CA   1 1 
        35  51484 1 1 74 ASN CB   C  63.815   6.548  -6.471 1.00 . A A . 74 ASN CB   1 1 
        35  51485 1 1 74 ASN CG   C  63.649   7.012  -5.023 1.00 . A A . 74 ASN CG   1 1 
        35  51486 1 1 74 ASN H    H  64.847   8.889  -6.287 1.00 . A A . 74 ASN H    1 1 
        35  51487 1 1 74 ASN HA   H  65.938   6.226  -6.460 1.00 . A A . 74 ASN HA   1 1 
        35  51488 1 1 74 ASN HB2  H  63.095   7.055  -7.097 1.00 . A A . 74 ASN HB2  1 1 
        35  51489 1 1 74 ASN HB3  H  63.654   5.482  -6.526 1.00 . A A . 74 ASN HB3  1 1 
        35  51490 1 1 74 ASN HD21 H  64.096   5.237  -4.254 1.00 . A A . 74 ASN HD21 1 1 
        35  51491 1 1 74 ASN HD22 H  63.741   6.449  -3.121 1.00 . A A . 74 ASN HD22 1 1 
        35  51492 1 1 74 ASN N    N  65.549   8.295  -6.624 1.00 . A A . 74 ASN N    1 1 
        35  51493 1 1 74 ASN ND2  N  63.845   6.162  -4.052 1.00 . A A . 74 ASN ND2  1 1 
        35  51494 1 1 74 ASN O    O  64.571   5.899  -9.041 1.00 . A A . 74 ASN O    1 1 
        35  51495 1 1 74 ASN OD1  O  63.337   8.159  -4.772 1.00 . A A . 74 ASN OD1  1 1 
        35  51496 1 1 75 HIS C    C  67.309   6.030 -10.896 1.00 . A A . 75 HIS C    1 1 
        35  51497 1 1 75 HIS CA   C  66.356   7.190 -10.597 1.00 . A A . 75 HIS CA   1 1 
        35  51498 1 1 75 HIS CB   C  66.918   8.481 -11.200 1.00 . A A . 75 HIS CB   1 1 
        35  51499 1 1 75 HIS CD2  C  67.524   8.722 -13.747 1.00 . A A . 75 HIS CD2  1 1 
        35  51500 1 1 75 HIS CE1  C  65.564   8.297 -14.576 1.00 . A A . 75 HIS CE1  1 1 
        35  51501 1 1 75 HIS CG   C  66.684   8.484 -12.686 1.00 . A A . 75 HIS CG   1 1 
        35  51502 1 1 75 HIS H    H  66.812   7.964  -8.640 1.00 . A A . 75 HIS H    1 1 
        35  51503 1 1 75 HIS HA   H  65.387   6.981 -11.028 1.00 . A A . 75 HIS HA   1 1 
        35  51504 1 1 75 HIS HB2  H  66.422   9.331 -10.755 1.00 . A A . 75 HIS HB2  1 1 
        35  51505 1 1 75 HIS HB3  H  67.978   8.539 -11.003 1.00 . A A . 75 HIS HB3  1 1 
        35  51506 1 1 75 HIS HD1  H  64.621   8.005 -12.745 1.00 . A A . 75 HIS HD1  1 1 
        35  51507 1 1 75 HIS HD2  H  68.574   8.964 -13.670 1.00 . A A . 75 HIS HD2  1 1 
        35  51508 1 1 75 HIS HE1  H  64.753   8.134 -15.271 1.00 . A A . 75 HIS HE1  1 1 
        35  51509 1 1 75 HIS HE2  H  67.154   8.718 -15.847 1.00 . A A . 75 HIS HE2  1 1 
        35  51510 1 1 75 HIS N    N  66.221   7.349  -9.120 1.00 . A A . 75 HIS N    1 1 
        35  51511 1 1 75 HIS ND1  N  65.441   8.216 -13.239 1.00 . A A . 75 HIS ND1  1 1 
        35  51512 1 1 75 HIS NE2  N  66.812   8.602 -14.936 1.00 . A A . 75 HIS NE2  1 1 
        35  51513 1 1 75 HIS O    O  67.718   5.824 -12.022 1.00 . A A . 75 HIS O    1 1 
        35  51514 1 1 76 .   C    C  67.821   2.961 -10.750 1.00 . A A . 76 RCY C    1 1 
        35  51515 1 1 76 .   C1C  C  70.324  -2.392  -5.109 1.00 . A A . 76 RCY C1C  1 1 
        35  51516 1 1 76 .   C1L  C  67.934   2.147  -5.097 1.00 . A A . 76 RCY C1L  1 1 
        35  51517 1 1 76 .   C1M  C  72.003   0.519  -3.559 1.00 . A A . 76 RCY C1M  1 1 
        35  51518 1 1 76 .   C1P  C  68.938   1.383  -4.224 1.00 . A A . 76 RCY C1P  1 1 
        35  51519 1 1 76 .   C1Q  C  69.782   1.366  -6.441 1.00 . A A . 76 RCY C1Q  1 1 
        35  51520 1 1 76 .   C1S  C  68.851   2.550  -6.258 1.00 . A A . 76 RCY C1S  1 1 
        35  51521 1 1 76 .   C1U  C  71.245  -0.085  -4.617 1.00 . A A . 76 RCY C1U  1 1 
        35  51522 1 1 76 .   C1V  C  69.701  -1.209  -2.955 1.00 . A A . 76 RCY C1V  1 1 
        35  51523 1 1 76 .   C1W  C  72.732  -0.627  -2.847 1.00 . A A . 76 RCY C1W  1 1 
        35  51524 1 1 76 .   C1X  C  70.777  -1.413  -4.024 1.00 . A A . 76 RCY C1X  1 1 
        35  51525 1 1 76 .   C1Y  C  72.544  -0.526  -1.331 1.00 . A A . 76 RCY C1Y  1 1 
        35  51526 1 1 76 .   C1Z  C  74.218  -0.647  -3.206 1.00 . A A . 76 RCY C1Z  1 1 
        35  51527 1 1 76 .   CA   C  68.592   4.124 -10.122 1.00 . A A . 76 RCY CA   1 1 
        35  51528 1 1 76 .   CB   C  69.188   3.679  -8.785 1.00 . A A . 76 RCY CB   1 1 
        35  51529 1 1 76 .   H1S  H  69.727   3.142  -6.480 1.00 . A A . 76 RCY H1S  1 1 
        35  51530 1 1 76 .   H1U  H  71.893  -0.276  -5.461 1.00 . A A . 76 RCY H1U  1 1 
        35  51531 1 1 76 .   HA   H  69.387   4.430 -10.786 1.00 . A A . 76 RCY HA   1 1 
        35  51532 1 1 76 .   HB1  H  69.553   4.542  -8.250 1.00 . A A . 76 RCY HB1  1 1 
        35  51533 1 1 76 .   HB2  H  70.005   2.996  -8.966 1.00 . A A . 76 RCY HB2  1 1 
        35  51534 1 1 76 .   HN1  H  67.325   5.454  -8.996 1.00 . A A . 76 RCY HN1  1 1 
        35  51535 1 1 76 .   N    N  67.666   5.270  -9.896 1.00 . A A . 76 RCY N    1 1 
        35  51536 1 1 76 .   N1R  N  70.086   0.812  -5.054 1.00 . A A . 76 RCY N1R  1 1 
        35  51537 1 1 76 .   N1V  N  72.071  -1.895  -3.384 1.00 . A A . 76 RCY N1V  1 1 
        35  51538 1 1 76 .   O    O  67.901   1.836 -10.298 1.00 . A A . 76 RCY O    1 1 
        35  51539 1 1 76 .   O1G  O  68.831   1.247  -3.006 1.00 . A A . 76 RCY O1G  1 1 
        35  51540 1 1 76 .   O1H  O  70.209   0.938  -7.512 1.00 . A A . 76 RCY O1H  1 1 
        35  51541 1 1 76 .   O1J  O  72.570  -3.265  -3.303 1.00 . A A . 76 RCY O1J  1 1 
        35  51542 1 1 76 .   SG   S  67.914   2.851  -7.801 1.00 . A A . 76 RCY SG   1 1 
        35  51543 1 1 77 GLU C    C  67.256   1.204 -13.200 1.00 . A A . 77 GLU C    1 1 
        35  51544 1 1 77 GLU CA   C  66.300   2.127 -12.439 1.00 . A A . 77 GLU CA   1 1 
        35  51545 1 1 77 GLU CB   C  65.283   2.734 -13.412 1.00 . A A . 77 GLU CB   1 1 
        35  51546 1 1 77 GLU CD   C  63.268   2.240 -14.805 1.00 . A A . 77 GLU CD   1 1 
        35  51547 1 1 77 GLU CG   C  64.166   1.723 -13.679 1.00 . A A . 77 GLU CG   1 1 
        35  51548 1 1 77 GLU H    H  67.022   4.134 -12.138 1.00 . A A . 77 GLU H    1 1 
        35  51549 1 1 77 GLU HA   H  65.778   1.558 -11.683 1.00 . A A . 77 GLU HA   1 1 
        35  51550 1 1 77 GLU HB2  H  64.863   3.630 -12.978 1.00 . A A . 77 GLU HB2  1 1 
        35  51551 1 1 77 GLU HB3  H  65.774   2.979 -14.341 1.00 . A A . 77 GLU HB3  1 1 
        35  51552 1 1 77 GLU HG2  H  64.599   0.777 -13.969 1.00 . A A . 77 GLU HG2  1 1 
        35  51553 1 1 77 GLU HG3  H  63.577   1.592 -12.784 1.00 . A A . 77 GLU HG3  1 1 
        35  51554 1 1 77 GLU N    N  67.074   3.221 -11.788 1.00 . A A . 77 GLU N    1 1 
        35  51555 1 1 77 GLU O    O  66.927   0.677 -14.245 1.00 . A A . 77 GLU O    1 1 
        35  51556 1 1 77 GLU OE1  O  63.788   2.504 -15.877 1.00 . A A . 77 GLU OE1  1 1 
        35  51557 1 1 77 GLU OE2  O  62.076   2.363 -14.577 1.00 . A A . 77 GLU OE2  1 1 
        35  51558 1 1 78 LEU C    C  69.098  -1.345 -13.027 1.00 . A A . 78 LEU C    1 1 
        35  51559 1 1 78 LEU CA   C  69.415   0.113 -13.371 1.00 . A A . 78 LEU CA   1 1 
        35  51560 1 1 78 LEU CB   C  70.834   0.454 -12.902 1.00 . A A . 78 LEU CB   1 1 
        35  51561 1 1 78 LEU CD1  C  70.288   2.833 -13.435 1.00 . A A . 78 LEU CD1  1 1 
        35  51562 1 1 78 LEU CD2  C  72.655   2.159 -13.013 1.00 . A A . 78 LEU CD2  1 1 
        35  51563 1 1 78 LEU CG   C  71.319   1.718 -13.614 1.00 . A A . 78 LEU CG   1 1 
        35  51564 1 1 78 LEU H    H  68.682   1.436 -11.838 1.00 . A A . 78 LEU H    1 1 
        35  51565 1 1 78 LEU HA   H  69.343   0.256 -14.438 1.00 . A A . 78 LEU HA   1 1 
        35  51566 1 1 78 LEU HB2  H  70.827   0.620 -11.834 1.00 . A A . 78 LEU HB2  1 1 
        35  51567 1 1 78 LEU HB3  H  71.497  -0.366 -13.134 1.00 . A A . 78 LEU HB3  1 1 
        35  51568 1 1 78 LEU HD11 H  69.946   2.847 -12.411 1.00 . A A . 78 LEU HD11 1 1 
        35  51569 1 1 78 LEU HD12 H  69.449   2.657 -14.092 1.00 . A A . 78 LEU HD12 1 1 
        35  51570 1 1 78 LEU HD13 H  70.740   3.784 -13.676 1.00 . A A . 78 LEU HD13 1 1 
        35  51571 1 1 78 LEU HD21 H  73.442   1.511 -13.369 1.00 . A A . 78 LEU HD21 1 1 
        35  51572 1 1 78 LEU HD22 H  72.602   2.102 -11.936 1.00 . A A . 78 LEU HD22 1 1 
        35  51573 1 1 78 LEU HD23 H  72.865   3.176 -13.310 1.00 . A A . 78 LEU HD23 1 1 
        35  51574 1 1 78 LEU HG   H  71.446   1.511 -14.667 1.00 . A A . 78 LEU HG   1 1 
        35  51575 1 1 78 LEU N    N  68.438   1.003 -12.682 1.00 . A A . 78 LEU N    1 1 
        35  51576 1 1 78 LEU O    O  68.463  -1.630 -12.031 1.00 . A A . 78 LEU O    1 1 
        35  51577 1 1 79 HIS C    C  70.088  -4.609 -14.440 1.00 . A A . 79 HIS C    1 1 
        35  51578 1 1 79 HIS CA   C  69.242  -3.705 -13.540 1.00 . A A . 79 HIS CA   1 1 
        35  51579 1 1 79 HIS CB   C  67.758  -3.986 -13.789 1.00 . A A . 79 HIS CB   1 1 
        35  51580 1 1 79 HIS CD2  C  67.474  -6.517 -14.442 1.00 . A A . 79 HIS CD2  1 1 
        35  51581 1 1 79 HIS CE1  C  66.974  -7.292 -12.477 1.00 . A A . 79 HIS CE1  1 1 
        35  51582 1 1 79 HIS CG   C  67.481  -5.449 -13.577 1.00 . A A . 79 HIS CG   1 1 
        35  51583 1 1 79 HIS H    H  70.042  -2.030 -14.638 1.00 . A A . 79 HIS H    1 1 
        35  51584 1 1 79 HIS HA   H  69.476  -3.910 -12.505 1.00 . A A . 79 HIS HA   1 1 
        35  51585 1 1 79 HIS HB2  H  67.162  -3.403 -13.103 1.00 . A A . 79 HIS HB2  1 1 
        35  51586 1 1 79 HIS HB3  H  67.507  -3.716 -14.804 1.00 . A A . 79 HIS HB3  1 1 
        35  51587 1 1 79 HIS HD1  H  67.082  -5.461 -11.496 1.00 . A A . 79 HIS HD1  1 1 
        35  51588 1 1 79 HIS HD2  H  67.685  -6.464 -15.500 1.00 . A A . 79 HIS HD2  1 1 
        35  51589 1 1 79 HIS HE1  H  66.712  -7.960 -11.670 1.00 . A A . 79 HIS HE1  1 1 
        35  51590 1 1 79 HIS HE2  H  67.076  -8.584 -14.103 1.00 . A A . 79 HIS HE2  1 1 
        35  51591 1 1 79 HIS N    N  69.531  -2.273 -13.838 1.00 . A A . 79 HIS N    1 1 
        35  51592 1 1 79 HIS ND1  N  67.160  -5.967 -12.331 1.00 . A A . 79 HIS ND1  1 1 
        35  51593 1 1 79 HIS NE2  N  67.153  -7.676 -13.742 1.00 . A A . 79 HIS NE2  1 1 
        35  51594 1 1 79 HIS O    O  70.354  -5.748 -14.111 1.00 . A A . 79 HIS O    1 1 
        35  51595 1 1 80 GLU C    C  72.289  -4.089 -17.292 1.00 . A A . 80 GLU C    1 1 
        35  51596 1 1 80 GLU CA   C  71.332  -4.967 -16.484 1.00 . A A . 80 GLU CA   1 1 
        35  51597 1 1 80 GLU CB   C  70.411  -5.738 -17.437 1.00 . A A . 80 GLU CB   1 1 
        35  51598 1 1 80 GLU CD   C  70.357  -4.269 -19.458 1.00 . A A . 80 GLU CD   1 1 
        35  51599 1 1 80 GLU CG   C  69.563  -4.752 -18.242 1.00 . A A . 80 GLU CG   1 1 
        35  51600 1 1 80 GLU H    H  70.284  -3.201 -15.828 1.00 . A A . 80 GLU H    1 1 
        35  51601 1 1 80 GLU HA   H  71.905  -5.671 -15.897 1.00 . A A . 80 GLU HA   1 1 
        35  51602 1 1 80 GLU HB2  H  71.010  -6.335 -18.109 1.00 . A A . 80 GLU HB2  1 1 
        35  51603 1 1 80 GLU HB3  H  69.764  -6.384 -16.863 1.00 . A A . 80 GLU HB3  1 1 
        35  51604 1 1 80 GLU HG2  H  68.659  -5.242 -18.573 1.00 . A A . 80 GLU HG2  1 1 
        35  51605 1 1 80 GLU HG3  H  69.308  -3.905 -17.622 1.00 . A A . 80 GLU HG3  1 1 
        35  51606 1 1 80 GLU N    N  70.510  -4.120 -15.574 1.00 . A A . 80 GLU N    1 1 
        35  51607 1 1 80 GLU O    O  73.153  -4.583 -17.989 1.00 . A A . 80 GLU O    1 1 
        35  51608 1 1 80 GLU OE1  O  70.581  -5.070 -20.350 1.00 . A A . 80 GLU OE1  1 1 
        35  51609 1 1 80 GLU OE2  O  70.727  -3.107 -19.476 1.00 . A A . 80 GLU OE2  1 1 
        35  51610 1 1 81 LEU C    C  74.283  -1.562 -17.097 1.00 . A A . 81 LEU C    1 1 
        35  51611 1 1 81 LEU CA   C  73.076  -1.905 -17.973 1.00 . A A . 81 LEU CA   1 1 
        35  51612 1 1 81 LEU CB   C  72.350  -0.618 -18.394 1.00 . A A . 81 LEU CB   1 1 
        35  51613 1 1 81 LEU CD1  C  71.346   1.382 -17.281 1.00 . A A . 81 LEU CD1  1 1 
        35  51614 1 1 81 LEU CD2  C  70.037  -0.738 -17.460 1.00 . A A . 81 LEU CD2  1 1 
        35  51615 1 1 81 LEU CG   C  71.434  -0.146 -17.264 1.00 . A A . 81 LEU CG   1 1 
        35  51616 1 1 81 LEU H    H  71.458  -2.404 -16.635 1.00 . A A . 81 LEU H    1 1 
        35  51617 1 1 81 LEU HA   H  73.418  -2.426 -18.857 1.00 . A A . 81 LEU HA   1 1 
        35  51618 1 1 81 LEU HB2  H  73.083   0.146 -18.616 1.00 . A A . 81 LEU HB2  1 1 
        35  51619 1 1 81 LEU HB3  H  71.763  -0.814 -19.280 1.00 . A A . 81 LEU HB3  1 1 
        35  51620 1 1 81 LEU HD11 H  70.472   1.698 -16.732 1.00 . A A . 81 LEU HD11 1 1 
        35  51621 1 1 81 LEU HD12 H  71.275   1.726 -18.302 1.00 . A A . 81 LEU HD12 1 1 
        35  51622 1 1 81 LEU HD13 H  72.231   1.798 -16.822 1.00 . A A . 81 LEU HD13 1 1 
        35  51623 1 1 81 LEU HD21 H  69.534  -0.215 -18.261 1.00 . A A . 81 LEU HD21 1 1 
        35  51624 1 1 81 LEU HD22 H  69.469  -0.630 -16.548 1.00 . A A . 81 LEU HD22 1 1 
        35  51625 1 1 81 LEU HD23 H  70.121  -1.785 -17.711 1.00 . A A . 81 LEU HD23 1 1 
        35  51626 1 1 81 LEU HG   H  71.836  -0.472 -16.315 1.00 . A A . 81 LEU HG   1 1 
        35  51627 1 1 81 LEU N    N  72.155  -2.792 -17.206 1.00 . A A . 81 LEU N    1 1 
        35  51628 1 1 81 LEU O    O  75.321  -1.158 -17.584 1.00 . A A . 81 LEU O    1 1 
        35  51629 1 1 82 ALA C    C  76.416  -2.453 -15.123 1.00 . A A . 82 ALA C    1 1 
        35  51630 1 1 82 ALA CA   C  75.302  -1.426 -14.899 1.00 . A A . 82 ALA CA   1 1 
        35  51631 1 1 82 ALA CB   C  74.831  -1.495 -13.444 1.00 . A A . 82 ALA CB   1 1 
        35  51632 1 1 82 ALA H    H  73.315  -2.064 -15.436 1.00 . A A . 82 ALA H    1 1 
        35  51633 1 1 82 ALA HA   H  75.677  -0.436 -15.110 1.00 . A A . 82 ALA HA   1 1 
        35  51634 1 1 82 ALA HB1  H  73.933  -0.908 -13.328 1.00 . A A . 82 ALA HB1  1 1 
        35  51635 1 1 82 ALA HB2  H  75.603  -1.105 -12.797 1.00 . A A . 82 ALA HB2  1 1 
        35  51636 1 1 82 ALA HB3  H  74.626  -2.522 -13.181 1.00 . A A . 82 ALA HB3  1 1 
        35  51637 1 1 82 ALA N    N  74.159  -1.730 -15.807 1.00 . A A . 82 ALA N    1 1 
        35  51638 1 1 82 ALA O    O  77.381  -2.507 -14.388 1.00 . A A . 82 ALA O    1 1 
        35  51639 1 1 83 GLN C    C  78.569  -3.631 -17.001 1.00 . A A . 83 GLN C    1 1 
        35  51640 1 1 83 GLN CA   C  77.331  -4.299 -16.404 1.00 . A A . 83 GLN CA   1 1 
        35  51641 1 1 83 GLN CB   C  76.783  -5.329 -17.391 1.00 . A A . 83 GLN CB   1 1 
        35  51642 1 1 83 GLN CD   C  76.394  -7.276 -15.874 1.00 . A A . 83 GLN CD   1 1 
        35  51643 1 1 83 GLN CG   C  75.716  -6.182 -16.701 1.00 . A A . 83 GLN CG   1 1 
        35  51644 1 1 83 GLN H    H  75.496  -3.212 -16.711 1.00 . A A . 83 GLN H    1 1 
        35  51645 1 1 83 GLN HA   H  77.599  -4.793 -15.481 1.00 . A A . 83 GLN HA   1 1 
        35  51646 1 1 83 GLN HB2  H  76.346  -4.817 -18.237 1.00 . A A . 83 GLN HB2  1 1 
        35  51647 1 1 83 GLN HB3  H  77.586  -5.965 -17.732 1.00 . A A . 83 GLN HB3  1 1 
        35  51648 1 1 83 GLN HE21 H  76.058  -6.370 -14.140 1.00 . A A . 83 GLN HE21 1 1 
        35  51649 1 1 83 GLN HE22 H  76.880  -7.852 -14.037 1.00 . A A . 83 GLN HE22 1 1 
        35  51650 1 1 83 GLN HG2  H  75.120  -5.557 -16.054 1.00 . A A . 83 GLN HG2  1 1 
        35  51651 1 1 83 GLN HG3  H  75.082  -6.638 -17.447 1.00 . A A . 83 GLN HG3  1 1 
        35  51652 1 1 83 GLN N    N  76.285  -3.271 -16.132 1.00 . A A . 83 GLN N    1 1 
        35  51653 1 1 83 GLN NE2  N  76.449  -7.156 -14.576 1.00 . A A . 83 GLN NE2  1 1 
        35  51654 1 1 83 GLN O    O  79.240  -4.186 -17.848 1.00 . A A . 83 GLN O    1 1 
        35  51655 1 1 83 GLN OE1  O  76.878  -8.251 -16.415 1.00 . A A . 83 GLN OE1  1 1 
        35  51656 1 1 84 TYR C    C  80.663  -0.836 -16.010 1.00 . A A . 84 TYR C    1 1 
        35  51657 1 1 84 TYR CA   C  80.072  -1.732 -17.103 1.00 . A A . 84 TYR CA   1 1 
        35  51658 1 1 84 TYR CB   C  79.655  -0.878 -18.310 1.00 . A A . 84 TYR CB   1 1 
        35  51659 1 1 84 TYR CD1  C  79.275  -2.503 -20.200 1.00 . A A . 84 TYR CD1  1 1 
        35  51660 1 1 84 TYR CD2  C  81.340  -1.232 -20.151 1.00 . A A . 84 TYR CD2  1 1 
        35  51661 1 1 84 TYR CE1  C  79.688  -3.129 -21.381 1.00 . A A . 84 TYR CE1  1 1 
        35  51662 1 1 84 TYR CE2  C  81.753  -1.859 -21.333 1.00 . A A . 84 TYR CE2  1 1 
        35  51663 1 1 84 TYR CG   C  80.101  -1.554 -19.584 1.00 . A A . 84 TYR CG   1 1 
        35  51664 1 1 84 TYR CZ   C  80.927  -2.808 -21.948 1.00 . A A . 84 TYR CZ   1 1 
        35  51665 1 1 84 TYR H    H  78.319  -2.017 -15.882 1.00 . A A . 84 TYR H    1 1 
        35  51666 1 1 84 TYR HA   H  80.814  -2.457 -17.409 1.00 . A A . 84 TYR HA   1 1 
        35  51667 1 1 84 TYR HB2  H  78.581  -0.769 -18.316 1.00 . A A . 84 TYR HB2  1 1 
        35  51668 1 1 84 TYR HB3  H  80.113   0.098 -18.241 1.00 . A A . 84 TYR HB3  1 1 
        35  51669 1 1 84 TYR HD1  H  78.319  -2.751 -19.762 1.00 . A A . 84 TYR HD1  1 1 
        35  51670 1 1 84 TYR HD2  H  81.977  -0.500 -19.677 1.00 . A A . 84 TYR HD2  1 1 
        35  51671 1 1 84 TYR HE1  H  79.051  -3.861 -21.856 1.00 . A A . 84 TYR HE1  1 1 
        35  51672 1 1 84 TYR HE2  H  82.709  -1.611 -21.770 1.00 . A A . 84 TYR HE2  1 1 
        35  51673 1 1 84 TYR HH   H  81.567  -2.742 -23.745 1.00 . A A . 84 TYR HH   1 1 
        35  51674 1 1 84 TYR N    N  78.876  -2.443 -16.565 1.00 . A A . 84 TYR N    1 1 
        35  51675 1 1 84 TYR O    O  81.751  -0.314 -16.143 1.00 . A A . 84 TYR O    1 1 
        35  51676 1 1 84 TYR OH   O  81.335  -3.425 -23.113 1.00 . A A . 84 TYR OH   1 1 
        35  51677 1 1 85 GLY C    C  80.367   1.675 -14.228 1.00 . A A . 85 GLY C    1 1 
        35  51678 1 1 85 GLY CA   C  80.476   0.201 -13.830 1.00 . A A . 85 GLY CA   1 1 
        35  51679 1 1 85 GLY H    H  79.079  -1.090 -14.840 1.00 . A A . 85 GLY H    1 1 
        35  51680 1 1 85 GLY HA2  H  79.899   0.026 -12.933 1.00 . A A . 85 GLY HA2  1 1 
        35  51681 1 1 85 GLY HA3  H  81.512  -0.042 -13.645 1.00 . A A . 85 GLY HA3  1 1 
        35  51682 1 1 85 GLY N    N  79.954  -0.658 -14.929 1.00 . A A . 85 GLY N    1 1 
        35  51683 1 1 85 GLY O    O  80.120   2.532 -13.403 1.00 . A A . 85 GLY O    1 1 
        35  51684 1 1 86 ILE C    C  79.002   3.759 -16.186 1.00 . A A . 86 ILE C    1 1 
        35  51685 1 1 86 ILE CA   C  80.466   3.398 -15.934 1.00 . A A . 86 ILE CA   1 1 
        35  51686 1 1 86 ILE CB   C  81.262   3.580 -17.231 1.00 . A A . 86 ILE CB   1 1 
        35  51687 1 1 86 ILE CD1  C  83.579   3.787 -16.318 1.00 . A A . 86 ILE CD1  1 1 
        35  51688 1 1 86 ILE CG1  C  82.619   2.886 -17.096 1.00 . A A . 86 ILE CG1  1 1 
        35  51689 1 1 86 ILE CG2  C  81.478   5.072 -17.493 1.00 . A A . 86 ILE CG2  1 1 
        35  51690 1 1 86 ILE H    H  80.756   1.272 -16.133 1.00 . A A . 86 ILE H    1 1 
        35  51691 1 1 86 ILE HA   H  80.866   4.043 -15.168 1.00 . A A . 86 ILE HA   1 1 
        35  51692 1 1 86 ILE HB   H  80.713   3.146 -18.054 1.00 . A A . 86 ILE HB   1 1 
        35  51693 1 1 86 ILE HD11 H  84.017   4.511 -16.989 1.00 . A A . 86 ILE HD11 1 1 
        35  51694 1 1 86 ILE HD12 H  84.360   3.185 -15.877 1.00 . A A . 86 ILE HD12 1 1 
        35  51695 1 1 86 ILE HD13 H  83.037   4.301 -15.538 1.00 . A A . 86 ILE HD13 1 1 
        35  51696 1 1 86 ILE HG12 H  82.494   1.951 -16.570 1.00 . A A . 86 ILE HG12 1 1 
        35  51697 1 1 86 ILE HG13 H  83.025   2.695 -18.079 1.00 . A A . 86 ILE HG13 1 1 
        35  51698 1 1 86 ILE HG21 H  81.729   5.567 -16.567 1.00 . A A . 86 ILE HG21 1 1 
        35  51699 1 1 86 ILE HG22 H  80.573   5.501 -17.898 1.00 . A A . 86 ILE HG22 1 1 
        35  51700 1 1 86 ILE HG23 H  82.284   5.200 -18.201 1.00 . A A . 86 ILE HG23 1 1 
        35  51701 1 1 86 ILE N    N  80.554   1.978 -15.485 1.00 . A A . 86 ILE N    1 1 
        35  51702 1 1 86 ILE O    O  78.658   4.333 -17.200 1.00 . A A . 86 ILE O    1 1 
        35  51703 1 1 87 .   C    C  76.535   5.246 -15.700 1.00 . A A . 87 RCY C    1 1 
        35  51704 1 1 87 .   C1C  C  79.036   3.064  -8.354 1.00 . A A . 87 RCY C1C  1 1 
        35  51705 1 1 87 .   C1L  C  75.205   2.338 -11.121 1.00 . A A . 87 RCY C1L  1 1 
        35  51706 1 1 87 .   C1M  C  76.536   0.622  -7.139 1.00 . A A . 87 RCY C1M  1 1 
        35  51707 1 1 87 .   C1P  C  75.502   2.156  -9.627 1.00 . A A . 87 RCY C1P  1 1 
        35  51708 1 1 87 .   C1Q  C  77.413   1.410 -10.818 1.00 . A A . 87 RCY C1Q  1 1 
        35  51709 1 1 87 .   C1S  C  76.636   2.399 -11.667 1.00 . A A . 87 RCY C1S  1 1 
        35  51710 1 1 87 .   C1U  C  77.518   1.055  -8.091 1.00 . A A . 87 RCY C1U  1 1 
        35  51711 1 1 87 .   C1V  C  79.133   1.668  -6.240 1.00 . A A . 87 RCY C1V  1 1 
        35  51712 1 1 87 .   C1W  C  76.058   1.886  -6.413 1.00 . A A . 87 RCY C1W  1 1 
        35  51713 1 1 87 .   C1X  C  78.250   2.189  -7.375 1.00 . A A . 87 RCY C1X  1 1 
        35  51714 1 1 87 .   C1Y  C  76.071   1.673  -4.897 1.00 . A A . 87 RCY C1Y  1 1 
        35  51715 1 1 87 .   C1Z  C  74.666   2.305  -6.886 1.00 . A A . 87 RCY C1Z  1 1 
        35  51716 1 1 87 .   CA   C  76.697   3.744 -15.453 1.00 . A A . 87 RCY CA   1 1 
        35  51717 1 1 87 .   CB   C  75.925   3.343 -14.193 1.00 . A A . 87 RCY CB   1 1 
        35  51718 1 1 87 .   H1S  H  77.537   2.992 -11.618 1.00 . A A . 87 RCY H1S  1 1 
        35  51719 1 1 87 .   H1U  H  78.208   0.249  -8.290 1.00 . A A . 87 RCY H1U  1 1 
        35  51720 1 1 87 .   HA   H  76.311   3.197 -16.301 1.00 . A A . 87 RCY HA   1 1 
        35  51721 1 1 87 .   HB1  H  74.908   3.092 -14.458 1.00 . A A . 87 RCY HB1  1 1 
        35  51722 1 1 87 .   HB2  H  75.920   4.168 -13.495 1.00 . A A . 87 RCY HB2  1 1 
        35  51723 1 1 87 .   HN1  H  78.442   2.959 -14.464 1.00 . A A . 87 RCY HN1  1 1 
        35  51724 1 1 87 .   N    N  78.140   3.423 -15.272 1.00 . A A . 87 RCY N    1 1 
        35  51725 1 1 87 .   N1R  N  76.864   1.503  -9.400 1.00 . A A . 87 RCY N1R  1 1 
        35  51726 1 1 87 .   N1V  N  77.066   2.962  -6.811 1.00 . A A . 87 RCY N1V  1 1 
        35  51727 1 1 87 .   O1G  O  74.737   2.494  -8.724 1.00 . A A . 87 RCY O1G  1 1 
        35  51728 1 1 87 .   O1H  O  78.318   0.672 -11.207 1.00 . A A . 87 RCY O1H  1 1 
        35  51729 1 1 87 .   O1J  O  76.926   4.409  -6.678 1.00 . A A . 87 RCY O1J  1 1 
        35  51730 1 1 87 .   SG   S  76.721   1.909 -13.428 1.00 . A A . 87 RCY SG   1 1 
        36  51731 1 1  1 MET C    C  62.383  -4.702  26.216 1.00 . A A .  1 MET C    1 1 
        36  51732 1 1  1 MET CA   C  61.668  -5.975  26.674 1.00 . A A .  1 MET CA   1 1 
        36  51733 1 1  1 MET CB   C  61.495  -5.942  28.195 1.00 . A A .  1 MET CB   1 1 
        36  51734 1 1  1 MET CE   C  60.561  -5.965  31.071 1.00 . A A .  1 MET CE   1 1 
        36  51735 1 1  1 MET CG   C  60.404  -4.935  28.564 1.00 . A A .  1 MET CG   1 1 
        36  51736 1 1  1 MET HA   H  60.699  -6.033  26.203 1.00 . A A .  1 MET HA   1 1 
        36  51737 1 1  1 MET HB2  H  61.214  -6.924  28.545 1.00 . A A .  1 MET HB2  1 1 
        36  51738 1 1  1 MET HB3  H  62.425  -5.647  28.656 1.00 . A A .  1 MET HB3  1 1 
        36  51739 1 1  1 MET HE1  H  61.537  -6.430  31.076 1.00 . A A .  1 MET HE1  1 1 
        36  51740 1 1  1 MET HE2  H  59.867  -6.595  30.537 1.00 . A A .  1 MET HE2  1 1 
        36  51741 1 1  1 MET HE3  H  60.215  -5.832  32.087 1.00 . A A .  1 MET HE3  1 1 
        36  51742 1 1  1 MET HG2  H  60.442  -4.097  27.884 1.00 . A A .  1 MET HG2  1 1 
        36  51743 1 1  1 MET HG3  H  59.437  -5.411  28.494 1.00 . A A .  1 MET HG3  1 1 
        36  51744 1 1  1 MET N    N  62.479  -7.165  26.292 1.00 . A A .  1 MET N    1 1 
        36  51745 1 1  1 MET O    O  61.803  -3.854  25.566 1.00 . A A .  1 MET O    1 1 
        36  51746 1 1  1 MET SD   S  60.668  -4.352  30.257 1.00 . A A .  1 MET SD   1 1 
        36  51747 1 1  2 ASN C    C  64.516  -3.326  24.605 1.00 . A A .  2 ASN C    1 1 
        36  51748 1 1  2 ASN CA   C  64.385  -3.341  26.129 1.00 . A A .  2 ASN CA   1 1 
        36  51749 1 1  2 ASN CB   C  65.777  -3.350  26.764 1.00 . A A .  2 ASN CB   1 1 
        36  51750 1 1  2 ASN CG   C  66.364  -4.761  26.689 1.00 . A A .  2 ASN CG   1 1 
        36  51751 1 1  2 ASN H    H  64.087  -5.255  27.072 1.00 . A A .  2 ASN H    1 1 
        36  51752 1 1  2 ASN HA   H  63.848  -2.462  26.452 1.00 . A A .  2 ASN HA   1 1 
        36  51753 1 1  2 ASN HB2  H  66.420  -2.663  26.233 1.00 . A A .  2 ASN HB2  1 1 
        36  51754 1 1  2 ASN HB3  H  65.703  -3.048  27.798 1.00 . A A .  2 ASN HB3  1 1 
        36  51755 1 1  2 ASN HD21 H  65.261  -5.452  28.189 1.00 . A A .  2 ASN HD21 1 1 
        36  51756 1 1  2 ASN HD22 H  66.315  -6.580  27.482 1.00 . A A .  2 ASN HD22 1 1 
        36  51757 1 1  2 ASN N    N  63.637  -4.560  26.548 1.00 . A A .  2 ASN N    1 1 
        36  51758 1 1  2 ASN ND2  N  65.945  -5.674  27.523 1.00 . A A .  2 ASN ND2  1 1 
        36  51759 1 1  2 ASN O    O  63.975  -2.469  23.936 1.00 . A A .  2 ASN O    1 1 
        36  51760 1 1  2 ASN OD1  O  67.211  -5.036  25.863 1.00 . A A .  2 ASN OD1  1 1 
        36  51761 1 1  3 LEU C    C  64.007  -4.444  21.919 1.00 . A A .  3 LEU C    1 1 
        36  51762 1 1  3 LEU CA   C  65.385  -4.300  22.568 1.00 . A A .  3 LEU CA   1 1 
        36  51763 1 1  3 LEU CB   C  66.278  -5.482  22.166 1.00 . A A .  3 LEU CB   1 1 
        36  51764 1 1  3 LEU CD1  C  64.920  -7.503  21.605 1.00 . A A .  3 LEU CD1  1 1 
        36  51765 1 1  3 LEU CD2  C  66.827  -7.684  23.208 1.00 . A A .  3 LEU CD2  1 1 
        36  51766 1 1  3 LEU CG   C  65.692  -6.785  22.713 1.00 . A A .  3 LEU CG   1 1 
        36  51767 1 1  3 LEU H    H  65.656  -4.952  24.604 1.00 . A A .  3 LEU H    1 1 
        36  51768 1 1  3 LEU HA   H  65.841  -3.378  22.238 1.00 . A A .  3 LEU HA   1 1 
        36  51769 1 1  3 LEU HB2  H  66.339  -5.531  21.088 1.00 . A A .  3 LEU HB2  1 1 
        36  51770 1 1  3 LEU HB3  H  67.268  -5.330  22.571 1.00 . A A .  3 LEU HB3  1 1 
        36  51771 1 1  3 LEU HD11 H  65.617  -7.984  20.934 1.00 . A A .  3 LEU HD11 1 1 
        36  51772 1 1  3 LEU HD12 H  64.328  -6.787  21.056 1.00 . A A .  3 LEU HD12 1 1 
        36  51773 1 1  3 LEU HD13 H  64.271  -8.247  22.043 1.00 . A A .  3 LEU HD13 1 1 
        36  51774 1 1  3 LEU HD21 H  66.417  -8.616  23.567 1.00 . A A .  3 LEU HD21 1 1 
        36  51775 1 1  3 LEU HD22 H  67.354  -7.190  24.010 1.00 . A A .  3 LEU HD22 1 1 
        36  51776 1 1  3 LEU HD23 H  67.511  -7.881  22.396 1.00 . A A .  3 LEU HD23 1 1 
        36  51777 1 1  3 LEU HG   H  65.023  -6.563  23.532 1.00 . A A .  3 LEU HG   1 1 
        36  51778 1 1  3 LEU N    N  65.228  -4.267  24.049 1.00 . A A .  3 LEU N    1 1 
        36  51779 1 1  3 LEU O    O  63.184  -5.224  22.356 1.00 . A A .  3 LEU O    1 1 
        36  51780 1 1  4 GLU C    C  62.259  -5.184  19.596 1.00 . A A .  4 GLU C    1 1 
        36  51781 1 1  4 GLU CA   C  62.421  -3.788  20.209 1.00 . A A .  4 GLU CA   1 1 
        36  51782 1 1  4 GLU CB   C  62.343  -2.725  19.106 1.00 . A A .  4 GLU CB   1 1 
        36  51783 1 1  4 GLU CD   C  60.445  -1.431  20.091 1.00 . A A .  4 GLU CD   1 1 
        36  51784 1 1  4 GLU CG   C  61.928  -1.385  19.716 1.00 . A A .  4 GLU CG   1 1 
        36  51785 1 1  4 GLU H    H  64.425  -3.071  20.549 1.00 . A A .  4 GLU H    1 1 
        36  51786 1 1  4 GLU HA   H  61.640  -3.617  20.935 1.00 . A A .  4 GLU HA   1 1 
        36  51787 1 1  4 GLU HB2  H  63.311  -2.624  18.637 1.00 . A A .  4 GLU HB2  1 1 
        36  51788 1 1  4 GLU HB3  H  61.616  -3.022  18.366 1.00 . A A .  4 GLU HB3  1 1 
        36  51789 1 1  4 GLU HG2  H  62.518  -1.194  20.601 1.00 . A A .  4 GLU HG2  1 1 
        36  51790 1 1  4 GLU HG3  H  62.091  -0.596  18.997 1.00 . A A .  4 GLU HG3  1 1 
        36  51791 1 1  4 GLU N    N  63.748  -3.696  20.883 1.00 . A A .  4 GLU N    1 1 
        36  51792 1 1  4 GLU O    O  63.229  -5.838  19.269 1.00 . A A .  4 GLU O    1 1 
        36  51793 1 1  4 GLU OE1  O  59.625  -1.341  19.192 1.00 . A A .  4 GLU OE1  1 1 
        36  51794 1 1  4 GLU OE2  O  60.156  -1.555  21.269 1.00 . A A .  4 GLU OE2  1 1 
        36  51795 1 1  5 PRO C    C  61.369  -7.146  17.462 1.00 . A A .  5 PRO C    1 1 
        36  51796 1 1  5 PRO CA   C  60.753  -6.984  18.857 1.00 . A A .  5 PRO CA   1 1 
        36  51797 1 1  5 PRO CB   C  59.217  -7.051  18.788 1.00 . A A .  5 PRO CB   1 1 
        36  51798 1 1  5 PRO CD   C  59.808  -4.924  19.795 1.00 . A A .  5 PRO CD   1 1 
        36  51799 1 1  5 PRO CG   C  58.734  -5.651  18.986 1.00 . A A .  5 PRO CG   1 1 
        36  51800 1 1  5 PRO HA   H  61.118  -7.756  19.514 1.00 . A A .  5 PRO HA   1 1 
        36  51801 1 1  5 PRO HB2  H  58.899  -7.425  17.823 1.00 . A A .  5 PRO HB2  1 1 
        36  51802 1 1  5 PRO HB3  H  58.836  -7.684  19.575 1.00 . A A .  5 PRO HB3  1 1 
        36  51803 1 1  5 PRO HD2  H  59.867  -3.886  19.501 1.00 . A A .  5 PRO HD2  1 1 
        36  51804 1 1  5 PRO HD3  H  59.615  -5.013  20.854 1.00 . A A .  5 PRO HD3  1 1 
        36  51805 1 1  5 PRO HG2  H  58.598  -5.169  18.028 1.00 . A A .  5 PRO HG2  1 1 
        36  51806 1 1  5 PRO HG3  H  57.805  -5.653  19.536 1.00 . A A .  5 PRO HG3  1 1 
        36  51807 1 1  5 PRO N    N  61.041  -5.639  19.440 1.00 . A A .  5 PRO N    1 1 
        36  51808 1 1  5 PRO O    O  61.767  -6.184  16.836 1.00 . A A .  5 PRO O    1 1 
        36  51809 1 1  6 PRO C    C  61.179  -8.091  14.501 1.00 . A A .  6 PRO C    1 1 
        36  51810 1 1  6 PRO CA   C  62.028  -8.662  15.642 1.00 . A A .  6 PRO CA   1 1 
        36  51811 1 1  6 PRO CB   C  62.053 -10.195  15.585 1.00 . A A .  6 PRO CB   1 1 
        36  51812 1 1  6 PRO CD   C  60.989  -9.578  17.670 1.00 . A A .  6 PRO CD   1 1 
        36  51813 1 1  6 PRO CG   C  61.034 -10.647  16.578 1.00 . A A .  6 PRO CG   1 1 
        36  51814 1 1  6 PRO HA   H  63.036  -8.283  15.580 1.00 . A A .  6 PRO HA   1 1 
        36  51815 1 1  6 PRO HB2  H  61.794 -10.540  14.592 1.00 . A A .  6 PRO HB2  1 1 
        36  51816 1 1  6 PRO HB3  H  63.028 -10.565  15.866 1.00 . A A .  6 PRO HB3  1 1 
        36  51817 1 1  6 PRO HD2  H  59.979  -9.454  18.036 1.00 . A A .  6 PRO HD2  1 1 
        36  51818 1 1  6 PRO HD3  H  61.661  -9.828  18.477 1.00 . A A .  6 PRO HD3  1 1 
        36  51819 1 1  6 PRO HG2  H  60.069 -10.737  16.101 1.00 . A A .  6 PRO HG2  1 1 
        36  51820 1 1  6 PRO HG3  H  61.327 -11.592  17.008 1.00 . A A .  6 PRO HG3  1 1 
        36  51821 1 1  6 PRO N    N  61.448  -8.360  16.984 1.00 . A A .  6 PRO N    1 1 
        36  51822 1 1  6 PRO O    O  59.995  -7.862  14.649 1.00 . A A .  6 PRO O    1 1 
        36  51823 1 1  7 LYS C    C  59.867  -8.251  11.853 1.00 . A A .  7 LYS C    1 1 
        36  51824 1 1  7 LYS CA   C  61.014  -7.304  12.214 1.00 . A A .  7 LYS CA   1 1 
        36  51825 1 1  7 LYS CB   C  61.947  -7.145  11.007 1.00 . A A .  7 LYS CB   1 1 
        36  51826 1 1  7 LYS CD   C  62.002  -9.212   9.604 1.00 . A A .  7 LYS CD   1 1 
        36  51827 1 1  7 LYS CE   C  62.774 -10.499   9.306 1.00 . A A .  7 LYS CE   1 1 
        36  51828 1 1  7 LYS CG   C  62.686  -8.459  10.747 1.00 . A A .  7 LYS CG   1 1 
        36  51829 1 1  7 LYS H    H  62.735  -8.052  13.271 1.00 . A A .  7 LYS H    1 1 
        36  51830 1 1  7 LYS HA   H  60.610  -6.340  12.484 1.00 . A A .  7 LYS HA   1 1 
        36  51831 1 1  7 LYS HB2  H  61.363  -6.875  10.138 1.00 . A A .  7 LYS HB2  1 1 
        36  51832 1 1  7 LYS HB3  H  62.662  -6.362  11.213 1.00 . A A .  7 LYS HB3  1 1 
        36  51833 1 1  7 LYS HD2  H  60.989  -9.456   9.889 1.00 . A A .  7 LYS HD2  1 1 
        36  51834 1 1  7 LYS HD3  H  61.988  -8.591   8.721 1.00 . A A .  7 LYS HD3  1 1 
        36  51835 1 1  7 LYS HE2  H  63.746 -10.251   8.905 1.00 . A A .  7 LYS HE2  1 1 
        36  51836 1 1  7 LYS HE3  H  62.894 -11.066  10.217 1.00 . A A .  7 LYS HE3  1 1 
        36  51837 1 1  7 LYS HG2  H  63.711  -8.249  10.478 1.00 . A A .  7 LYS HG2  1 1 
        36  51838 1 1  7 LYS HG3  H  62.664  -9.067  11.639 1.00 . A A .  7 LYS HG3  1 1 
        36  51839 1 1  7 LYS HZ1  H  61.268 -10.731   7.886 1.00 . A A .  7 LYS HZ1  1 1 
        36  51840 1 1  7 LYS HZ2  H  61.595 -12.135   8.787 1.00 . A A .  7 LYS HZ2  1 1 
        36  51841 1 1  7 LYS HZ3  H  62.666 -11.637   7.565 1.00 . A A .  7 LYS HZ3  1 1 
        36  51842 1 1  7 LYS N    N  61.779  -7.860  13.366 1.00 . A A .  7 LYS N    1 1 
        36  51843 1 1  7 LYS NZ   N  62.019 -11.312   8.311 1.00 . A A .  7 LYS NZ   1 1 
        36  51844 1 1  7 LYS O    O  59.965  -9.451  12.014 1.00 . A A .  7 LYS O    1 1 
        36  51845 1 1  8 ALA C    C  57.709  -8.929   9.498 1.00 . A A .  8 ALA C    1 1 
        36  51846 1 1  8 ALA CA   C  57.624  -8.583  10.987 1.00 . A A .  8 ALA CA   1 1 
        36  51847 1 1  8 ALA CB   C  56.318  -7.835  11.261 1.00 . A A .  8 ALA CB   1 1 
        36  51848 1 1  8 ALA H    H  58.724  -6.747  11.240 1.00 . A A .  8 ALA H    1 1 
        36  51849 1 1  8 ALA HA   H  57.647  -9.492  11.570 1.00 . A A .  8 ALA HA   1 1 
        36  51850 1 1  8 ALA HB1  H  55.481  -8.495  11.087 1.00 . A A .  8 ALA HB1  1 1 
        36  51851 1 1  8 ALA HB2  H  56.247  -6.982  10.602 1.00 . A A .  8 ALA HB2  1 1 
        36  51852 1 1  8 ALA HB3  H  56.304  -7.499  12.287 1.00 . A A .  8 ALA HB3  1 1 
        36  51853 1 1  8 ALA N    N  58.780  -7.718  11.362 1.00 . A A .  8 ALA N    1 1 
        36  51854 1 1  8 ALA O    O  58.778  -9.132   8.959 1.00 . A A .  8 ALA O    1 1 
        36  51855 1 1  9 GLU C    C  56.631  -8.039   6.556 1.00 . A A .  9 GLU C    1 1 
        36  51856 1 1  9 GLU CA   C  56.604  -9.330   7.376 1.00 . A A .  9 GLU CA   1 1 
        36  51857 1 1  9 GLU CB   C  55.348 -10.130   7.024 1.00 . A A .  9 GLU CB   1 1 
        36  51858 1 1  9 GLU CD   C  56.377 -12.174   8.028 1.00 . A A .  9 GLU CD   1 1 
        36  51859 1 1  9 GLU CG   C  55.155 -11.254   8.044 1.00 . A A .  9 GLU CG   1 1 
        36  51860 1 1  9 GLU H    H  55.737  -8.830   9.285 1.00 . A A .  9 GLU H    1 1 
        36  51861 1 1  9 GLU HA   H  57.481  -9.920   7.148 1.00 . A A .  9 GLU HA   1 1 
        36  51862 1 1  9 GLU HB2  H  54.488  -9.475   7.041 1.00 . A A .  9 GLU HB2  1 1 
        36  51863 1 1  9 GLU HB3  H  55.457 -10.556   6.038 1.00 . A A .  9 GLU HB3  1 1 
        36  51864 1 1  9 GLU HG2  H  55.037 -10.828   9.030 1.00 . A A .  9 GLU HG2  1 1 
        36  51865 1 1  9 GLU HG3  H  54.274 -11.824   7.789 1.00 . A A .  9 GLU HG3  1 1 
        36  51866 1 1  9 GLU N    N  56.589  -8.997   8.830 1.00 . A A .  9 GLU N    1 1 
        36  51867 1 1  9 GLU O    O  56.898  -6.971   7.070 1.00 . A A .  9 GLU O    1 1 
        36  51868 1 1  9 GLU OE1  O  56.573 -12.849   7.030 1.00 . A A .  9 GLU OE1  1 1 
        36  51869 1 1  9 GLU OE2  O  57.097 -12.188   9.013 1.00 . A A .  9 GLU OE2  1 1 
        36  51870 1 1 10 .   C    C  54.997  -6.224   4.501 1.00 . A A . 10 RCY C    1 1 
        36  51871 1 1 10 .   C1C  C  58.874  -9.890  -1.954 1.00 . A A . 10 RCY C1C  1 1 
        36  51872 1 1 10 .   C1L  C  55.750 -11.239   2.365 1.00 . A A . 10 RCY C1L  1 1 
        36  51873 1 1 10 .   C1M  C  57.197 -13.159  -1.509 1.00 . A A . 10 RCY C1M  1 1 
        36  51874 1 1 10 .   C1P  C  56.516 -12.184   1.431 1.00 . A A . 10 RCY C1P  1 1 
        36  51875 1 1 10 .   C1Q  C  56.741  -9.992   0.551 1.00 . A A . 10 RCY C1Q  1 1 
        36  51876 1 1 10 .   C1S  C  56.457  -9.918   2.040 1.00 . A A . 10 RCY C1S  1 1 
        36  51877 1 1 10 .   C1U  C  57.845 -11.991  -0.985 1.00 . A A . 10 RCY C1U  1 1 
        36  51878 1 1 10 .   C1V  C  56.464 -10.480  -2.476 1.00 . A A . 10 RCY C1V  1 1 
        36  51879 1 1 10 .   C1W  C  57.658 -13.285  -2.966 1.00 . A A . 10 RCY C1W  1 1 
        36  51880 1 1 10 .   C1X  C  57.861 -11.018  -2.163 1.00 . A A . 10 RCY C1X  1 1 
        36  51881 1 1 10 .   C1Y  C  56.460 -13.509  -3.893 1.00 . A A . 10 RCY C1Y  1 1 
        36  51882 1 1 10 .   C1Z  C  58.683 -14.408  -3.130 1.00 . A A . 10 RCY C1Z  1 1 
        36  51883 1 1 10 .   CA   C  56.364  -6.907   4.429 1.00 . A A . 10 RCY CA   1 1 
        36  51884 1 1 10 .   CB   C  56.660  -7.301   2.980 1.00 . A A . 10 RCY CB   1 1 
        36  51885 1 1 10 .   H1S  H  57.422  -9.437   2.096 1.00 . A A . 10 RCY H1S  1 1 
        36  51886 1 1 10 .   H1U  H  58.859 -12.235  -0.705 1.00 . A A . 10 RCY H1U  1 1 
        36  51887 1 1 10 .   HA   H  57.126  -6.226   4.780 1.00 . A A . 10 RCY HA   1 1 
        36  51888 1 1 10 .   HB1  H  57.634  -7.764   2.924 1.00 . A A . 10 RCY HB1  1 1 
        36  51889 1 1 10 .   HB2  H  56.646  -6.418   2.358 1.00 . A A . 10 RCY HB2  1 1 
        36  51890 1 1 10 .   HN1  H  56.143  -9.000   4.889 1.00 . A A . 10 RCY HN1  1 1 
        36  51891 1 1 10 .   N    N  56.356  -8.128   5.283 1.00 . A A . 10 RCY N    1 1 
        36  51892 1 1 10 .   N1R  N  57.097 -11.438   0.230 1.00 . A A . 10 RCY N1R  1 1 
        36  51893 1 1 10 .   N1V  N  58.329 -11.948  -3.274 1.00 . A A . 10 RCY N1V  1 1 
        36  51894 1 1 10 .   O    O  54.018  -6.716   3.974 1.00 . A A . 10 RCY O    1 1 
        36  51895 1 1 10 .   O1G  O  56.646 -13.391   1.623 1.00 . A A . 10 RCY O1G  1 1 
        36  51896 1 1 10 .   O1H  O  56.692  -9.054  -0.244 1.00 . A A . 10 RCY O1H  1 1 
        36  51897 1 1 10 .   O1J  O  59.221 -11.632  -4.386 1.00 . A A . 10 RCY O1J  1 1 
        36  51898 1 1 10 .   SG   S  55.402  -8.467   2.402 1.00 . A A . 10 RCY SG   1 1 
        36  51899 1 1 11 ARG C    C  53.508  -3.357   4.116 1.00 . A A . 11 ARG C    1 1 
        36  51900 1 1 11 ARG CA   C  53.616  -4.377   5.253 1.00 . A A . 11 ARG CA   1 1 
        36  51901 1 1 11 ARG CB   C  53.535  -3.649   6.602 1.00 . A A . 11 ARG CB   1 1 
        36  51902 1 1 11 ARG CD   C  54.376  -5.350   8.228 1.00 . A A . 11 ARG CD   1 1 
        36  51903 1 1 11 ARG CG   C  53.131  -4.637   7.698 1.00 . A A . 11 ARG CG   1 1 
        36  51904 1 1 11 ARG CZ   C  54.691  -4.282  10.379 1.00 . A A . 11 ARG CZ   1 1 
        36  51905 1 1 11 ARG H    H  55.722  -4.712   5.564 1.00 . A A . 11 ARG H    1 1 
        36  51906 1 1 11 ARG HA   H  52.806  -5.087   5.173 1.00 . A A . 11 ARG HA   1 1 
        36  51907 1 1 11 ARG HB2  H  54.500  -3.221   6.835 1.00 . A A . 11 ARG HB2  1 1 
        36  51908 1 1 11 ARG HB3  H  52.801  -2.859   6.539 1.00 . A A . 11 ARG HB3  1 1 
        36  51909 1 1 11 ARG HD2  H  54.081  -6.244   8.758 1.00 . A A . 11 ARG HD2  1 1 
        36  51910 1 1 11 ARG HD3  H  55.018  -5.617   7.401 1.00 . A A . 11 ARG HD3  1 1 
        36  51911 1 1 11 ARG HE   H  55.909  -3.968   8.844 1.00 . A A . 11 ARG HE   1 1 
        36  51912 1 1 11 ARG HG2  H  52.650  -4.103   8.504 1.00 . A A . 11 ARG HG2  1 1 
        36  51913 1 1 11 ARG HG3  H  52.447  -5.367   7.290 1.00 . A A . 11 ARG HG3  1 1 
        36  51914 1 1 11 ARG HH11 H  53.134  -5.524  10.171 1.00 . A A . 11 ARG HH11 1 1 
        36  51915 1 1 11 ARG HH12 H  53.305  -4.792  11.732 1.00 . A A . 11 ARG HH12 1 1 
        36  51916 1 1 11 ARG HH21 H  56.149  -3.003  10.874 1.00 . A A . 11 ARG HH21 1 1 
        36  51917 1 1 11 ARG HH22 H  55.012  -3.365  12.129 1.00 . A A . 11 ARG HH22 1 1 
        36  51918 1 1 11 ARG N    N  54.921  -5.093   5.148 1.00 . A A . 11 ARG N    1 1 
        36  51919 1 1 11 ARG NE   N  55.111  -4.443   9.154 1.00 . A A . 11 ARG NE   1 1 
        36  51920 1 1 11 ARG NH1  N  53.627  -4.915  10.793 1.00 . A A . 11 ARG NH1  1 1 
        36  51921 1 1 11 ARG NH2  N  55.334  -3.488  11.191 1.00 . A A . 11 ARG NH2  1 1 
        36  51922 1 1 11 ARG O    O  52.534  -2.640   4.004 1.00 . A A . 11 ARG O    1 1 
        36  51923 1 1 12 SER C    C  54.133  -0.921   2.684 1.00 . A A . 12 SER C    1 1 
        36  51924 1 1 12 SER CA   C  54.456  -2.315   2.144 1.00 . A A . 12 SER CA   1 1 
        36  51925 1 1 12 SER CB   C  53.377  -2.740   1.148 1.00 . A A . 12 SER CB   1 1 
        36  51926 1 1 12 SER H    H  55.278  -3.876   3.381 1.00 . A A . 12 SER H    1 1 
        36  51927 1 1 12 SER HA   H  55.416  -2.295   1.648 1.00 . A A . 12 SER HA   1 1 
        36  51928 1 1 12 SER HB2  H  52.441  -2.874   1.663 1.00 . A A . 12 SER HB2  1 1 
        36  51929 1 1 12 SER HB3  H  53.263  -1.972   0.394 1.00 . A A . 12 SER HB3  1 1 
        36  51930 1 1 12 SER HG   H  53.755  -3.839  -0.412 1.00 . A A . 12 SER HG   1 1 
        36  51931 1 1 12 SER N    N  54.502  -3.288   3.273 1.00 . A A . 12 SER N    1 1 
        36  51932 1 1 12 SER O    O  55.014  -0.154   3.016 1.00 . A A . 12 SER O    1 1 
        36  51933 1 1 12 SER OG   O  53.756  -3.967   0.540 1.00 . A A . 12 SER OG   1 1 
        36  51934 1 1 13 ALA C    C  52.828   1.826   2.246 1.00 . A A . 13 ALA C    1 1 
        36  51935 1 1 13 ALA CA   C  52.490   0.758   3.290 1.00 . A A . 13 ALA CA   1 1 
        36  51936 1 1 13 ALA CB   C  53.251   1.045   4.590 1.00 . A A . 13 ALA CB   1 1 
        36  51937 1 1 13 ALA H    H  52.179  -1.221   2.498 1.00 . A A . 13 ALA H    1 1 
        36  51938 1 1 13 ALA HA   H  51.427   0.775   3.486 1.00 . A A . 13 ALA HA   1 1 
        36  51939 1 1 13 ALA HB1  H  54.187   1.535   4.363 1.00 . A A . 13 ALA HB1  1 1 
        36  51940 1 1 13 ALA HB2  H  53.449   0.115   5.103 1.00 . A A . 13 ALA HB2  1 1 
        36  51941 1 1 13 ALA HB3  H  52.654   1.685   5.223 1.00 . A A . 13 ALA HB3  1 1 
        36  51942 1 1 13 ALA N    N  52.874  -0.587   2.773 1.00 . A A . 13 ALA N    1 1 
        36  51943 1 1 13 ALA O    O  52.198   2.863   2.179 1.00 . A A . 13 ALA O    1 1 
        36  51944 1 1 14 THR C    C  54.967   1.894  -0.730 1.00 . A A . 14 THR C    1 1 
        36  51945 1 1 14 THR CA   C  54.193   2.585   0.394 1.00 . A A . 14 THR CA   1 1 
        36  51946 1 1 14 THR CB   C  55.072   3.668   1.026 1.00 . A A . 14 THR CB   1 1 
        36  51947 1 1 14 THR CG2  C  56.207   3.012   1.814 1.00 . A A . 14 THR CG2  1 1 
        36  51948 1 1 14 THR H    H  54.314   0.741   1.500 1.00 . A A . 14 THR H    1 1 
        36  51949 1 1 14 THR HA   H  53.299   3.038  -0.010 1.00 . A A . 14 THR HA   1 1 
        36  51950 1 1 14 THR HB   H  54.477   4.271   1.695 1.00 . A A . 14 THR HB   1 1 
        36  51951 1 1 14 THR HG1  H  55.071   4.388  -0.781 1.00 . A A . 14 THR HG1  1 1 
        36  51952 1 1 14 THR HG21 H  56.669   2.245   1.210 1.00 . A A . 14 THR HG21 1 1 
        36  51953 1 1 14 THR HG22 H  55.810   2.569   2.716 1.00 . A A . 14 THR HG22 1 1 
        36  51954 1 1 14 THR HG23 H  56.943   3.758   2.074 1.00 . A A . 14 THR HG23 1 1 
        36  51955 1 1 14 THR N    N  53.818   1.583   1.431 1.00 . A A . 14 THR N    1 1 
        36  51956 1 1 14 THR O    O  55.976   2.387  -1.196 1.00 . A A . 14 THR O    1 1 
        36  51957 1 1 14 THR OG1  O  55.616   4.490   0.003 1.00 . A A . 14 THR OG1  1 1 
        36  51958 1 1 15 ARG C    C  56.700  -0.093  -1.898 1.00 . A A . 15 ARG C    1 1 
        36  51959 1 1 15 ARG CA   C  55.218   0.037  -2.264 1.00 . A A . 15 ARG CA   1 1 
        36  51960 1 1 15 ARG CB   C  55.073   0.830  -3.571 1.00 . A A . 15 ARG CB   1 1 
        36  51961 1 1 15 ARG CD   C  55.341   0.610  -6.046 1.00 . A A . 15 ARG CD   1 1 
        36  51962 1 1 15 ARG CG   C  55.005  -0.138  -4.754 1.00 . A A . 15 ARG CG   1 1 
        36  51963 1 1 15 ARG CZ   C  53.615  -0.282  -7.493 1.00 . A A . 15 ARG CZ   1 1 
        36  51964 1 1 15 ARG H    H  53.690   0.374  -0.782 1.00 . A A . 15 ARG H    1 1 
        36  51965 1 1 15 ARG HA   H  54.790  -0.947  -2.386 1.00 . A A . 15 ARG HA   1 1 
        36  51966 1 1 15 ARG HB2  H  54.167   1.419  -3.531 1.00 . A A . 15 ARG HB2  1 1 
        36  51967 1 1 15 ARG HB3  H  55.921   1.488  -3.692 1.00 . A A . 15 ARG HB3  1 1 
        36  51968 1 1 15 ARG HD2  H  54.839   1.566  -6.049 1.00 . A A . 15 ARG HD2  1 1 
        36  51969 1 1 15 ARG HD3  H  56.408   0.764  -6.106 1.00 . A A . 15 ARG HD3  1 1 
        36  51970 1 1 15 ARG HE   H  55.544  -0.653  -7.779 1.00 . A A . 15 ARG HE   1 1 
        36  51971 1 1 15 ARG HG2  H  55.715  -0.938  -4.605 1.00 . A A . 15 ARG HG2  1 1 
        36  51972 1 1 15 ARG HG3  H  54.009  -0.549  -4.827 1.00 . A A . 15 ARG HG3  1 1 
        36  51973 1 1 15 ARG HH11 H  53.044   0.870  -5.959 1.00 . A A . 15 ARG HH11 1 1 
        36  51974 1 1 15 ARG HH12 H  51.765   0.263  -6.956 1.00 . A A . 15 ARG HH12 1 1 
        36  51975 1 1 15 ARG HH21 H  53.889  -1.455  -9.092 1.00 . A A . 15 ARG HH21 1 1 
        36  51976 1 1 15 ARG HH22 H  52.243  -1.054  -8.730 1.00 . A A . 15 ARG HH22 1 1 
        36  51977 1 1 15 ARG N    N  54.505   0.756  -1.170 1.00 . A A . 15 ARG N    1 1 
        36  51978 1 1 15 ARG NE   N  54.887  -0.193  -7.216 1.00 . A A . 15 ARG NE   1 1 
        36  51979 1 1 15 ARG NH1  N  52.740   0.331  -6.744 1.00 . A A . 15 ARG NH1  1 1 
        36  51980 1 1 15 ARG NH2  N  53.218  -0.985  -8.518 1.00 . A A . 15 ARG NH2  1 1 
        36  51981 1 1 15 ARG O    O  57.131   0.349  -0.851 1.00 . A A . 15 ARG O    1 1 
        36  51982 1 1 16 VAL C    C  59.507   0.498  -1.995 1.00 . A A . 16 VAL C    1 1 
        36  51983 1 1 16 VAL CA   C  58.935  -0.850  -2.445 1.00 . A A . 16 VAL CA   1 1 
        36  51984 1 1 16 VAL CB   C  59.672  -1.328  -3.698 1.00 . A A . 16 VAL CB   1 1 
        36  51985 1 1 16 VAL CG1  C  61.139  -1.595  -3.357 1.00 . A A . 16 VAL CG1  1 1 
        36  51986 1 1 16 VAL CG2  C  59.025  -2.618  -4.208 1.00 . A A . 16 VAL CG2  1 1 
        36  51987 1 1 16 VAL H    H  57.120  -1.046  -3.589 1.00 . A A . 16 VAL H    1 1 
        36  51988 1 1 16 VAL HA   H  59.060  -1.575  -1.655 1.00 . A A . 16 VAL HA   1 1 
        36  51989 1 1 16 VAL HB   H  59.613  -0.567  -4.462 1.00 . A A . 16 VAL HB   1 1 
        36  51990 1 1 16 VAL HG11 H  61.197  -2.213  -2.473 1.00 . A A . 16 VAL HG11 1 1 
        36  51991 1 1 16 VAL HG12 H  61.643  -0.658  -3.175 1.00 . A A . 16 VAL HG12 1 1 
        36  51992 1 1 16 VAL HG13 H  61.614  -2.104  -4.184 1.00 . A A . 16 VAL HG13 1 1 
        36  51993 1 1 16 VAL HG21 H  57.963  -2.464  -4.330 1.00 . A A . 16 VAL HG21 1 1 
        36  51994 1 1 16 VAL HG22 H  59.194  -3.411  -3.495 1.00 . A A . 16 VAL HG22 1 1 
        36  51995 1 1 16 VAL HG23 H  59.462  -2.888  -5.158 1.00 . A A . 16 VAL HG23 1 1 
        36  51996 1 1 16 VAL N    N  57.484  -0.695  -2.750 1.00 . A A . 16 VAL N    1 1 
        36  51997 1 1 16 VAL O    O  59.557   0.799  -0.819 1.00 . A A . 16 VAL O    1 1 
        36  51998 1 1 17 MET C    C  60.099   3.673  -3.610 1.00 . A A . 17 MET C    1 1 
        36  51999 1 1 17 MET CA   C  60.500   2.643  -2.552 1.00 . A A . 17 MET CA   1 1 
        36  52000 1 1 17 MET CB   C  62.028   2.551  -2.483 1.00 . A A . 17 MET CB   1 1 
        36  52001 1 1 17 MET CE   C  63.817   3.609   0.423 1.00 . A A . 17 MET CE   1 1 
        36  52002 1 1 17 MET CG   C  62.442   1.891  -1.166 1.00 . A A . 17 MET CG   1 1 
        36  52003 1 1 17 MET H    H  59.879   1.051  -3.865 1.00 . A A . 17 MET H    1 1 
        36  52004 1 1 17 MET HA   H  60.112   2.947  -1.590 1.00 . A A . 17 MET HA   1 1 
        36  52005 1 1 17 MET HB2  H  62.390   1.961  -3.313 1.00 . A A . 17 MET HB2  1 1 
        36  52006 1 1 17 MET HB3  H  62.451   3.543  -2.535 1.00 . A A . 17 MET HB3  1 1 
        36  52007 1 1 17 MET HE1  H  63.850   4.323   1.234 1.00 . A A . 17 MET HE1  1 1 
        36  52008 1 1 17 MET HE2  H  64.155   4.085  -0.485 1.00 . A A . 17 MET HE2  1 1 
        36  52009 1 1 17 MET HE3  H  64.459   2.770   0.648 1.00 . A A . 17 MET HE3  1 1 
        36  52010 1 1 17 MET HG2  H  61.874   0.983  -1.025 1.00 . A A . 17 MET HG2  1 1 
        36  52011 1 1 17 MET HG3  H  63.495   1.655  -1.198 1.00 . A A . 17 MET HG3  1 1 
        36  52012 1 1 17 MET N    N  59.934   1.313  -2.923 1.00 . A A . 17 MET N    1 1 
        36  52013 1 1 17 MET O    O  60.016   3.370  -4.784 1.00 . A A . 17 MET O    1 1 
        36  52014 1 1 17 MET SD   S  62.118   3.026   0.206 1.00 . A A . 17 MET SD   1 1 
        36  52015 1 1 18 GLY C    C  58.266   5.439  -5.015 1.00 . A A . 18 GLY C    1 1 
        36  52016 1 1 18 GLY CA   C  59.455   5.934  -4.190 1.00 . A A . 18 GLY CA   1 1 
        36  52017 1 1 18 GLY H    H  59.922   5.111  -2.254 1.00 . A A . 18 GLY H    1 1 
        36  52018 1 1 18 GLY HA2  H  59.179   6.836  -3.664 1.00 . A A . 18 GLY HA2  1 1 
        36  52019 1 1 18 GLY HA3  H  60.285   6.140  -4.849 1.00 . A A . 18 GLY HA3  1 1 
        36  52020 1 1 18 GLY N    N  59.850   4.887  -3.205 1.00 . A A . 18 GLY N    1 1 
        36  52021 1 1 18 GLY O    O  57.681   4.414  -4.726 1.00 . A A . 18 GLY O    1 1 
        36  52022 1 1 19 GLY C    C  57.044   4.355  -7.492 1.00 . A A . 19 GLY C    1 1 
        36  52023 1 1 19 GLY CA   C  56.753   5.731  -6.887 1.00 . A A . 19 GLY CA   1 1 
        36  52024 1 1 19 GLY H    H  58.390   6.983  -6.257 1.00 . A A . 19 GLY H    1 1 
        36  52025 1 1 19 GLY HA2  H  55.862   5.677  -6.279 1.00 . A A . 19 GLY HA2  1 1 
        36  52026 1 1 19 GLY HA3  H  56.605   6.446  -7.682 1.00 . A A . 19 GLY HA3  1 1 
        36  52027 1 1 19 GLY N    N  57.904   6.159  -6.042 1.00 . A A . 19 GLY N    1 1 
        36  52028 1 1 19 GLY O    O  57.928   3.649  -7.049 1.00 . A A . 19 GLY O    1 1 
        36  52029 1 1 20 PRO C    C  57.943   2.369  -9.509 1.00 . A A . 20 PRO C    1 1 
        36  52030 1 1 20 PRO CA   C  56.474   2.665  -9.184 1.00 . A A . 20 PRO CA   1 1 
        36  52031 1 1 20 PRO CB   C  55.651   2.817 -10.466 1.00 . A A . 20 PRO CB   1 1 
        36  52032 1 1 20 PRO CD   C  55.210   4.766  -9.098 1.00 . A A . 20 PRO CD   1 1 
        36  52033 1 1 20 PRO CG   C  54.597   3.819 -10.132 1.00 . A A . 20 PRO CG   1 1 
        36  52034 1 1 20 PRO HA   H  56.059   1.874  -8.582 1.00 . A A . 20 PRO HA   1 1 
        36  52035 1 1 20 PRO HB2  H  56.273   3.183 -11.272 1.00 . A A . 20 PRO HB2  1 1 
        36  52036 1 1 20 PRO HB3  H  55.197   1.877 -10.738 1.00 . A A . 20 PRO HB3  1 1 
        36  52037 1 1 20 PRO HD2  H  55.597   5.652  -9.580 1.00 . A A . 20 PRO HD2  1 1 
        36  52038 1 1 20 PRO HD3  H  54.483   5.028  -8.344 1.00 . A A . 20 PRO HD3  1 1 
        36  52039 1 1 20 PRO HG2  H  54.313   4.366 -11.020 1.00 . A A . 20 PRO HG2  1 1 
        36  52040 1 1 20 PRO HG3  H  53.736   3.326  -9.707 1.00 . A A . 20 PRO HG3  1 1 
        36  52041 1 1 20 PRO N    N  56.301   3.979  -8.500 1.00 . A A . 20 PRO N    1 1 
        36  52042 1 1 20 PRO O    O  58.411   2.618 -10.602 1.00 . A A . 20 PRO O    1 1 
        36  52043 1 1 21 .   C    C  60.206   0.256  -9.665 1.00 . A A . 21 RCY C    1 1 
        36  52044 1 1 21 .   C1C  C  62.794   0.612  -1.648 1.00 . A A . 21 RCY C1C  1 1 
        36  52045 1 1 21 .   C1L  C  62.039  -2.393  -5.938 1.00 . A A . 21 RCY C1L  1 1 
        36  52046 1 1 21 .   C1M  C  60.456  -2.256  -1.658 1.00 . A A . 21 RCY C1M  1 1 
        36  52047 1 1 21 .   C1P  C  61.708  -2.633  -4.459 1.00 . A A . 21 RCY C1P  1 1 
        36  52048 1 1 21 .   C1Q  C  61.346  -0.329  -4.894 1.00 . A A . 21 RCY C1Q  1 1 
        36  52049 1 1 21 .   C1S  C  61.225  -1.118  -6.185 1.00 . A A . 21 RCY C1S  1 1 
        36  52050 1 1 21 .   C1U  C  61.026  -1.090  -2.270 1.00 . A A . 21 RCY C1U  1 1 
        36  52051 1 1 21 .   C1V  C  63.369  -1.857  -1.693 1.00 . A A . 21 RCY C1V  1 1 
        36  52052 1 1 21 .   C1W  C  60.706  -2.113  -0.151 1.00 . A A . 21 RCY C1W  1 1 
        36  52053 1 1 21 .   C1X  C  62.279  -0.814  -1.440 1.00 . A A . 21 RCY C1X  1 1 
        36  52054 1 1 21 .   C1Y  C  61.294  -3.406   0.422 1.00 . A A . 21 RCY C1Y  1 1 
        36  52055 1 1 21 .   C1Z  C  59.426  -1.729   0.590 1.00 . A A . 21 RCY C1Z  1 1 
        36  52056 1 1 21 .   CA   C  60.106   1.527  -8.818 1.00 . A A . 21 RCY CA   1 1 
        36  52057 1 1 21 .   CB   C  60.823   1.320  -7.477 1.00 . A A . 21 RCY CB   1 1 
        36  52058 1 1 21 .   H1S  H  60.210  -0.749  -6.195 1.00 . A A . 21 RCY H1S  1 1 
        36  52059 1 1 21 .   H1U  H  60.340  -0.262  -2.175 1.00 . A A . 21 RCY H1U  1 1 
        36  52060 1 1 21 .   HA   H  60.564   2.349  -9.349 1.00 . A A . 21 RCY HA   1 1 
        36  52061 1 1 21 .   HB1  H  60.090   1.177  -6.697 1.00 . A A . 21 RCY HB1  1 1 
        36  52062 1 1 21 .   HB2  H  61.421   2.191  -7.251 1.00 . A A . 21 RCY HB2  1 1 
        36  52063 1 1 21 .   HN1  H  58.273   1.646  -7.692 1.00 . A A . 21 RCY HN1  1 1 
        36  52064 1 1 21 .   N    N  58.671   1.839  -8.566 1.00 . A A . 21 RCY N    1 1 
        36  52065 1 1 21 .   N1R  N  61.334  -1.333  -3.749 1.00 . A A . 21 RCY N1R  1 1 
        36  52066 1 1 21 .   N1V  N  61.713  -0.971  -0.036 1.00 . A A . 21 RCY N1V  1 1 
        36  52067 1 1 21 .   O    O  59.431  -0.667  -9.513 1.00 . A A . 21 RCY O    1 1 
        36  52068 1 1 21 .   O1G  O  61.740  -3.734  -3.913 1.00 . A A . 21 RCY O1G  1 1 
        36  52069 1 1 21 .   O1H  O  61.437   0.894  -4.798 1.00 . A A . 21 RCY O1H  1 1 
        36  52070 1 1 21 .   O1J  O  62.058  -0.202   1.156 1.00 . A A . 21 RCY O1J  1 1 
        36  52071 1 1 21 .   SG   S  61.891  -0.138  -7.580 1.00 . A A . 21 RCY SG   1 1 
        36  52072 1 1 22 THR C    C  62.812  -1.285 -11.636 1.00 . A A . 22 THR C    1 1 
        36  52073 1 1 22 THR CA   C  61.317  -1.012 -11.413 1.00 . A A . 22 THR CA   1 1 
        36  52074 1 1 22 THR CB   C  60.639  -0.770 -12.765 1.00 . A A . 22 THR CB   1 1 
        36  52075 1 1 22 THR CG2  C  61.368   0.349 -13.511 1.00 . A A . 22 THR CG2  1 1 
        36  52076 1 1 22 THR H    H  61.777   0.955 -10.661 1.00 . A A . 22 THR H    1 1 
        36  52077 1 1 22 THR HA   H  60.857  -1.856 -10.926 1.00 . A A . 22 THR HA   1 1 
        36  52078 1 1 22 THR HB   H  59.611  -0.481 -12.607 1.00 . A A . 22 THR HB   1 1 
        36  52079 1 1 22 THR HG1  H  61.220  -1.793 -14.313 1.00 . A A . 22 THR HG1  1 1 
        36  52080 1 1 22 THR HG21 H  60.763   0.682 -14.341 1.00 . A A . 22 THR HG21 1 1 
        36  52081 1 1 22 THR HG22 H  62.313  -0.020 -13.879 1.00 . A A . 22 THR HG22 1 1 
        36  52082 1 1 22 THR HG23 H  61.541   1.176 -12.838 1.00 . A A . 22 THR HG23 1 1 
        36  52083 1 1 22 THR N    N  61.161   0.200 -10.557 1.00 . A A . 22 THR N    1 1 
        36  52084 1 1 22 THR O    O  63.580  -0.374 -11.874 1.00 . A A . 22 THR O    1 1 
        36  52085 1 1 22 THR OG1  O  60.684  -1.963 -13.535 1.00 . A A . 22 THR OG1  1 1 
        36  52086 1 1 23 PRO C    C  65.311  -2.111 -12.899 1.00 . A A . 23 PRO C    1 1 
        36  52087 1 1 23 PRO CA   C  64.652  -2.907 -11.766 1.00 . A A . 23 PRO CA   1 1 
        36  52088 1 1 23 PRO CB   C  64.574  -4.391 -12.122 1.00 . A A . 23 PRO CB   1 1 
        36  52089 1 1 23 PRO CD   C  62.389  -3.706 -11.287 1.00 . A A . 23 PRO CD   1 1 
        36  52090 1 1 23 PRO CG   C  63.351  -4.892 -11.424 1.00 . A A . 23 PRO CG   1 1 
        36  52091 1 1 23 PRO HA   H  65.206  -2.784 -10.850 1.00 . A A . 23 PRO HA   1 1 
        36  52092 1 1 23 PRO HB2  H  64.475  -4.514 -13.193 1.00 . A A . 23 PRO HB2  1 1 
        36  52093 1 1 23 PRO HB3  H  65.449  -4.912 -11.763 1.00 . A A . 23 PRO HB3  1 1 
        36  52094 1 1 23 PRO HD2  H  61.590  -3.784 -12.011 1.00 . A A . 23 PRO HD2  1 1 
        36  52095 1 1 23 PRO HD3  H  61.991  -3.653 -10.285 1.00 . A A . 23 PRO HD3  1 1 
        36  52096 1 1 23 PRO HG2  H  62.893  -5.679 -12.006 1.00 . A A . 23 PRO HG2  1 1 
        36  52097 1 1 23 PRO HG3  H  63.611  -5.261 -10.443 1.00 . A A . 23 PRO HG3  1 1 
        36  52098 1 1 23 PRO N    N  63.227  -2.528 -11.564 1.00 . A A . 23 PRO N    1 1 
        36  52099 1 1 23 PRO O    O  64.747  -1.950 -13.963 1.00 . A A . 23 PRO O    1 1 
        36  52100 1 1 24 ARG C    C  68.613  -1.395 -13.929 1.00 . A A . 24 ARG C    1 1 
        36  52101 1 1 24 ARG CA   C  67.204  -0.832 -13.735 1.00 . A A . 24 ARG CA   1 1 
        36  52102 1 1 24 ARG CB   C  67.296   0.636 -13.308 1.00 . A A . 24 ARG CB   1 1 
        36  52103 1 1 24 ARG CD   C  67.845   2.915 -14.174 1.00 . A A . 24 ARG CD   1 1 
        36  52104 1 1 24 ARG CG   C  68.115   1.418 -14.337 1.00 . A A . 24 ARG CG   1 1 
        36  52105 1 1 24 ARG CZ   C  66.148   4.493 -14.882 1.00 . A A . 24 ARG CZ   1 1 
        36  52106 1 1 24 ARG H    H  66.934  -1.761 -11.809 1.00 . A A . 24 ARG H    1 1 
        36  52107 1 1 24 ARG HA   H  66.659  -0.902 -14.665 1.00 . A A . 24 ARG HA   1 1 
        36  52108 1 1 24 ARG HB2  H  66.302   1.054 -13.244 1.00 . A A . 24 ARG HB2  1 1 
        36  52109 1 1 24 ARG HB3  H  67.777   0.700 -12.344 1.00 . A A . 24 ARG HB3  1 1 
        36  52110 1 1 24 ARG HD2  H  67.850   3.169 -13.125 1.00 . A A . 24 ARG HD2  1 1 
        36  52111 1 1 24 ARG HD3  H  68.613   3.477 -14.685 1.00 . A A . 24 ARG HD3  1 1 
        36  52112 1 1 24 ARG HE   H  65.916   2.528 -15.052 1.00 . A A . 24 ARG HE   1 1 
        36  52113 1 1 24 ARG HG2  H  69.166   1.222 -14.184 1.00 . A A . 24 ARG HG2  1 1 
        36  52114 1 1 24 ARG HG3  H  67.832   1.109 -15.332 1.00 . A A . 24 ARG HG3  1 1 
        36  52115 1 1 24 ARG HH11 H  67.839   5.226 -14.099 1.00 . A A . 24 ARG HH11 1 1 
        36  52116 1 1 24 ARG HH12 H  66.665   6.404 -14.585 1.00 . A A . 24 ARG HH12 1 1 
        36  52117 1 1 24 ARG HH21 H  64.372   4.050 -15.693 1.00 . A A . 24 ARG HH21 1 1 
        36  52118 1 1 24 ARG HH22 H  64.703   5.738 -15.488 1.00 . A A . 24 ARG HH22 1 1 
        36  52119 1 1 24 ARG N    N  66.500  -1.616 -12.676 1.00 . A A . 24 ARG N    1 1 
        36  52120 1 1 24 ARG NE   N  66.515   3.246 -14.759 1.00 . A A . 24 ARG NE   1 1 
        36  52121 1 1 24 ARG NH1  N  66.946   5.449 -14.492 1.00 . A A . 24 ARG NH1  1 1 
        36  52122 1 1 24 ARG NH2  N  64.984   4.783 -15.394 1.00 . A A . 24 ARG NH2  1 1 
        36  52123 1 1 24 ARG O    O  69.533  -1.052 -13.214 1.00 . A A . 24 ARG O    1 1 
        36  52124 1 1 25 LYS C    C  70.872  -2.031 -16.196 1.00 . A A . 25 LYS C    1 1 
        36  52125 1 1 25 LYS CA   C  70.138  -2.849 -15.132 1.00 . A A . 25 LYS CA   1 1 
        36  52126 1 1 25 LYS CB   C  69.983  -4.292 -15.618 1.00 . A A . 25 LYS CB   1 1 
        36  52127 1 1 25 LYS CD   C  68.994  -5.748 -17.392 1.00 . A A . 25 LYS CD   1 1 
        36  52128 1 1 25 LYS CE   C  68.395  -5.720 -18.799 1.00 . A A . 25 LYS CE   1 1 
        36  52129 1 1 25 LYS CG   C  69.054  -4.325 -16.833 1.00 . A A . 25 LYS CG   1 1 
        36  52130 1 1 25 LYS H    H  68.033  -2.525 -15.456 1.00 . A A . 25 LYS H    1 1 
        36  52131 1 1 25 LYS HA   H  70.708  -2.839 -14.213 1.00 . A A . 25 LYS HA   1 1 
        36  52132 1 1 25 LYS HB2  H  70.952  -4.685 -15.893 1.00 . A A . 25 LYS HB2  1 1 
        36  52133 1 1 25 LYS HB3  H  69.561  -4.895 -14.828 1.00 . A A . 25 LYS HB3  1 1 
        36  52134 1 1 25 LYS HD2  H  69.991  -6.161 -17.432 1.00 . A A . 25 LYS HD2  1 1 
        36  52135 1 1 25 LYS HD3  H  68.376  -6.360 -16.752 1.00 . A A . 25 LYS HD3  1 1 
        36  52136 1 1 25 LYS HE2  H  67.377  -5.364 -18.750 1.00 . A A . 25 LYS HE2  1 1 
        36  52137 1 1 25 LYS HE3  H  68.977  -5.059 -19.425 1.00 . A A . 25 LYS HE3  1 1 
        36  52138 1 1 25 LYS HG2  H  68.064  -4.011 -16.537 1.00 . A A . 25 LYS HG2  1 1 
        36  52139 1 1 25 LYS HG3  H  69.431  -3.658 -17.593 1.00 . A A . 25 LYS HG3  1 1 
        36  52140 1 1 25 LYS HZ1  H  68.483  -7.036 -20.411 1.00 . A A . 25 LYS HZ1  1 1 
        36  52141 1 1 25 LYS HZ2  H  67.538  -7.591 -19.113 1.00 . A A . 25 LYS HZ2  1 1 
        36  52142 1 1 25 LYS HZ3  H  69.233  -7.615 -19.004 1.00 . A A . 25 LYS HZ3  1 1 
        36  52143 1 1 25 LYS N    N  68.789  -2.260 -14.891 1.00 . A A . 25 LYS N    1 1 
        36  52144 1 1 25 LYS NZ   N  68.414  -7.094 -19.375 1.00 . A A . 25 LYS NZ   1 1 
        36  52145 1 1 25 LYS O    O  70.377  -1.030 -16.674 1.00 . A A . 25 LYS O    1 1 
        36  52146 1 1 26 GLY C    C  73.978  -2.558 -18.109 1.00 . A A . 26 GLY C    1 1 
        36  52147 1 1 26 GLY CA   C  72.811  -1.699 -17.610 1.00 . A A . 26 GLY CA   1 1 
        36  52148 1 1 26 GLY H    H  72.430  -3.262 -16.178 1.00 . A A . 26 GLY H    1 1 
        36  52149 1 1 26 GLY HA2  H  72.156  -1.462 -18.436 1.00 . A A . 26 GLY HA2  1 1 
        36  52150 1 1 26 GLY HA3  H  73.198  -0.786 -17.182 1.00 . A A . 26 GLY HA3  1 1 
        36  52151 1 1 26 GLY N    N  72.049  -2.451 -16.574 1.00 . A A . 26 GLY N    1 1 
        36  52152 1 1 26 GLY O    O  74.417  -3.467 -17.432 1.00 . A A . 26 GLY O    1 1 
        36  52153 1 1 27 PRO C    C  76.714  -3.335 -18.849 1.00 . A A . 27 PRO C    1 1 
        36  52154 1 1 27 PRO CA   C  75.613  -3.032 -19.880 1.00 . A A . 27 PRO CA   1 1 
        36  52155 1 1 27 PRO CB   C  76.143  -2.082 -20.957 1.00 . A A . 27 PRO CB   1 1 
        36  52156 1 1 27 PRO CD   C  74.016  -1.195 -20.174 1.00 . A A . 27 PRO CD   1 1 
        36  52157 1 1 27 PRO CG   C  74.962  -1.270 -21.377 1.00 . A A . 27 PRO CG   1 1 
        36  52158 1 1 27 PRO HA   H  75.257  -3.934 -20.344 1.00 . A A . 27 PRO HA   1 1 
        36  52159 1 1 27 PRO HB2  H  76.914  -1.443 -20.546 1.00 . A A . 27 PRO HB2  1 1 
        36  52160 1 1 27 PRO HB3  H  76.526  -2.641 -21.797 1.00 . A A . 27 PRO HB3  1 1 
        36  52161 1 1 27 PRO HD2  H  74.103  -0.234 -19.686 1.00 . A A . 27 PRO HD2  1 1 
        36  52162 1 1 27 PRO HD3  H  72.997  -1.375 -20.481 1.00 . A A . 27 PRO HD3  1 1 
        36  52163 1 1 27 PRO HG2  H  75.282  -0.277 -21.662 1.00 . A A . 27 PRO HG2  1 1 
        36  52164 1 1 27 PRO HG3  H  74.459  -1.748 -22.203 1.00 . A A . 27 PRO HG3  1 1 
        36  52165 1 1 27 PRO N    N  74.477  -2.273 -19.284 1.00 . A A . 27 PRO N    1 1 
        36  52166 1 1 27 PRO O    O  77.277  -2.432 -18.263 1.00 . A A . 27 PRO O    1 1 
        36  52167 1 1 28 PRO C    C  79.371  -4.166 -17.837 1.00 . A A . 28 PRO C    1 1 
        36  52168 1 1 28 PRO CA   C  78.088  -4.985 -17.656 1.00 . A A . 28 PRO CA   1 1 
        36  52169 1 1 28 PRO CB   C  78.345  -6.461 -17.975 1.00 . A A . 28 PRO CB   1 1 
        36  52170 1 1 28 PRO CD   C  76.417  -5.762 -19.278 1.00 . A A . 28 PRO CD   1 1 
        36  52171 1 1 28 PRO CG   C  77.070  -6.957 -18.575 1.00 . A A . 28 PRO CG   1 1 
        36  52172 1 1 28 PRO HA   H  77.723  -4.892 -16.647 1.00 . A A . 28 PRO HA   1 1 
        36  52173 1 1 28 PRO HB2  H  79.157  -6.556 -18.684 1.00 . A A . 28 PRO HB2  1 1 
        36  52174 1 1 28 PRO HB3  H  78.569  -7.008 -17.072 1.00 . A A . 28 PRO HB3  1 1 
        36  52175 1 1 28 PRO HD2  H  76.644  -5.776 -20.335 1.00 . A A . 28 PRO HD2  1 1 
        36  52176 1 1 28 PRO HD3  H  75.350  -5.763 -19.116 1.00 . A A . 28 PRO HD3  1 1 
        36  52177 1 1 28 PRO HG2  H  77.281  -7.741 -19.289 1.00 . A A . 28 PRO HG2  1 1 
        36  52178 1 1 28 PRO HG3  H  76.414  -7.325 -17.801 1.00 . A A . 28 PRO HG3  1 1 
        36  52179 1 1 28 PRO N    N  77.029  -4.591 -18.630 1.00 . A A . 28 PRO N    1 1 
        36  52180 1 1 28 PRO O    O  79.895  -4.051 -18.927 1.00 . A A . 28 PRO O    1 1 
        36  52181 1 1 29 LYS C    C  81.599  -2.381 -15.492 1.00 . A A . 29 LYS C    1 1 
        36  52182 1 1 29 LYS CA   C  81.129  -2.791 -16.889 1.00 . A A . 29 LYS CA   1 1 
        36  52183 1 1 29 LYS CB   C  80.852  -1.534 -17.721 1.00 . A A . 29 LYS CB   1 1 
        36  52184 1 1 29 LYS CD   C  82.602  -1.557 -19.505 1.00 . A A . 29 LYS CD   1 1 
        36  52185 1 1 29 LYS CE   C  84.076  -1.247 -19.771 1.00 . A A . 29 LYS CE   1 1 
        36  52186 1 1 29 LYS CG   C  82.176  -0.921 -18.181 1.00 . A A . 29 LYS CG   1 1 
        36  52187 1 1 29 LYS H    H  79.445  -3.707 -15.906 1.00 . A A . 29 LYS H    1 1 
        36  52188 1 1 29 LYS HA   H  81.897  -3.379 -17.369 1.00 . A A . 29 LYS HA   1 1 
        36  52189 1 1 29 LYS HB2  H  80.255  -1.796 -18.583 1.00 . A A . 29 LYS HB2  1 1 
        36  52190 1 1 29 LYS HB3  H  80.314  -0.817 -17.119 1.00 . A A . 29 LYS HB3  1 1 
        36  52191 1 1 29 LYS HD2  H  82.462  -2.627 -19.451 1.00 . A A . 29 LYS HD2  1 1 
        36  52192 1 1 29 LYS HD3  H  82.001  -1.155 -20.307 1.00 . A A . 29 LYS HD3  1 1 
        36  52193 1 1 29 LYS HE2  H  84.695  -1.927 -19.204 1.00 . A A . 29 LYS HE2  1 1 
        36  52194 1 1 29 LYS HE3  H  84.284  -1.364 -20.824 1.00 . A A . 29 LYS HE3  1 1 
        36  52195 1 1 29 LYS HG2  H  82.052   0.144 -18.315 1.00 . A A . 29 LYS HG2  1 1 
        36  52196 1 1 29 LYS HG3  H  82.936  -1.104 -17.435 1.00 . A A . 29 LYS HG3  1 1 
        36  52197 1 1 29 LYS HZ1  H  85.369   0.370 -19.552 1.00 . A A . 29 LYS HZ1  1 1 
        36  52198 1 1 29 LYS HZ2  H  84.183   0.261 -18.340 1.00 . A A . 29 LYS HZ2  1 1 
        36  52199 1 1 29 LYS HZ3  H  83.767   0.808 -19.894 1.00 . A A . 29 LYS HZ3  1 1 
        36  52200 1 1 29 LYS N    N  79.882  -3.600 -16.777 1.00 . A A . 29 LYS N    1 1 
        36  52201 1 1 29 LYS NZ   N  84.371   0.154 -19.358 1.00 . A A . 29 LYS NZ   1 1 
        36  52202 1 1 29 LYS O    O  82.778  -2.225 -15.243 1.00 . A A . 29 LYS O    1 1 
        36  52203 1 1 30 .   C    C  81.927  -2.900 -12.565 1.00 . A A . 30 RCY C    1 1 
        36  52204 1 1 30 .   C1C  C  80.100   0.274  -7.141 1.00 . A A . 30 RCY C1C  1 1 
        36  52205 1 1 30 .   C1L  C  78.374  -3.865  -9.681 1.00 . A A . 30 RCY C1L  1 1 
        36  52206 1 1 30 .   C1M  C  76.511  -0.610  -6.964 1.00 . A A . 30 RCY C1M  1 1 
        36  52207 1 1 30 .   C1P  C  77.986  -3.081  -8.421 1.00 . A A . 30 RCY C1P  1 1 
        36  52208 1 1 30 .   C1Q  C  78.252  -1.504 -10.174 1.00 . A A . 30 RCY C1Q  1 1 
        36  52209 1 1 30 .   C1S  C  77.930  -2.868 -10.757 1.00 . A A . 30 RCY C1S  1 1 
        36  52210 1 1 30 .   C1U  C  77.731  -0.426  -7.696 1.00 . A A . 30 RCY C1U  1 1 
        36  52211 1 1 30 .   C1V  C  79.046  -1.698  -5.946 1.00 . A A . 30 RCY C1V  1 1 
        36  52212 1 1 30 .   C1W  C  76.648   0.230  -5.688 1.00 . A A . 30 RCY C1W  1 1 
        36  52213 1 1 30 .   C1X  C  78.803  -0.342  -6.611 1.00 . A A . 30 RCY C1X  1 1 
        36  52214 1 1 30 .   C1Y  C  76.264  -0.595  -4.456 1.00 . A A . 30 RCY C1Y  1 1 
        36  52215 1 1 30 .   C1Z  C  75.806   1.503  -5.768 1.00 . A A . 30 RCY C1Z  1 1 
        36  52216 1 1 30 .   CA   C  81.075  -1.798 -13.199 1.00 . A A . 30 RCY CA   1 1 
        36  52217 1 1 30 .   CB   C  79.815  -1.580 -12.358 1.00 . A A . 30 RCY CB   1 1 
        36  52218 1 1 30 .   H1S  H  77.050  -2.379 -11.148 1.00 . A A . 30 RCY H1S  1 1 
        36  52219 1 1 30 .   H1U  H  77.690   0.508  -8.236 1.00 . A A . 30 RCY H1U  1 1 
        36  52220 1 1 30 .   HA   H  81.644  -0.881 -13.239 1.00 . A A . 30 RCY HA   1 1 
        36  52221 1 1 30 .   HB1  H  79.228  -0.784 -12.790 1.00 . A A . 30 RCY HB1  1 1 
        36  52222 1 1 30 .   HB2  H  80.097  -1.314 -11.350 1.00 . A A . 30 RCY HB2  1 1 
        36  52223 1 1 30 .   HN1  H  79.739  -2.331 -14.803 1.00 . A A . 30 RCY HN1  1 1 
        36  52224 1 1 30 .   N    N  80.684  -2.202 -14.579 1.00 . A A . 30 RCY N    1 1 
        36  52225 1 1 30 .   N1R  N  77.969  -1.575  -8.679 1.00 . A A . 30 RCY N1R  1 1 
        36  52226 1 1 30 .   N1V  N  78.127   0.610  -5.635 1.00 . A A . 30 RCY N1V  1 1 
        36  52227 1 1 30 .   O    O  81.420  -3.792 -11.914 1.00 . A A . 30 RCY O    1 1 
        36  52228 1 1 30 .   O1G  O  77.721  -3.600  -7.338 1.00 . A A . 30 RCY O1G  1 1 
        36  52229 1 1 30 .   O1H  O  78.664  -0.527 -10.798 1.00 . A A . 30 RCY O1H  1 1 
        36  52230 1 1 30 .   O1J  O  78.751   1.654  -4.829 1.00 . A A . 30 RCY O1J  1 1 
        36  52231 1 1 30 .   SG   S  78.838  -3.103 -12.329 1.00 . A A . 30 RCY SG   1 1 
        36  52232 1 1 31 LYS C    C  84.678  -3.382 -10.833 1.00 . A A . 31 LYS C    1 1 
        36  52233 1 1 31 LYS CA   C  84.106  -3.890 -12.157 1.00 . A A . 31 LYS CA   1 1 
        36  52234 1 1 31 LYS CB   C  85.251  -4.195 -13.126 1.00 . A A . 31 LYS CB   1 1 
        36  52235 1 1 31 LYS CD   C  87.039  -3.167 -14.537 1.00 . A A . 31 LYS CD   1 1 
        36  52236 1 1 31 LYS CE   C  87.336  -1.977 -15.452 1.00 . A A . 31 LYS CE   1 1 
        36  52237 1 1 31 LYS CG   C  85.765  -2.890 -13.737 1.00 . A A . 31 LYS CG   1 1 
        36  52238 1 1 31 LYS H    H  83.608  -2.117 -13.278 1.00 . A A . 31 LYS H    1 1 
        36  52239 1 1 31 LYS HA   H  83.537  -4.788 -11.979 1.00 . A A . 31 LYS HA   1 1 
        36  52240 1 1 31 LYS HB2  H  86.054  -4.685 -12.593 1.00 . A A . 31 LYS HB2  1 1 
        36  52241 1 1 31 LYS HB3  H  84.894  -4.842 -13.913 1.00 . A A . 31 LYS HB3  1 1 
        36  52242 1 1 31 LYS HD2  H  87.865  -3.314 -13.857 1.00 . A A . 31 LYS HD2  1 1 
        36  52243 1 1 31 LYS HD3  H  86.902  -4.054 -15.136 1.00 . A A . 31 LYS HD3  1 1 
        36  52244 1 1 31 LYS HE2  H  88.264  -2.150 -15.977 1.00 . A A . 31 LYS HE2  1 1 
        36  52245 1 1 31 LYS HE3  H  86.534  -1.864 -16.167 1.00 . A A . 31 LYS HE3  1 1 
        36  52246 1 1 31 LYS HG2  H  85.010  -2.477 -14.391 1.00 . A A . 31 LYS HG2  1 1 
        36  52247 1 1 31 LYS HG3  H  85.983  -2.185 -12.949 1.00 . A A . 31 LYS HG3  1 1 
        36  52248 1 1 31 LYS HZ1  H  86.879   0.017 -15.065 1.00 . A A . 31 LYS HZ1  1 1 
        36  52249 1 1 31 LYS HZ2  H  88.447  -0.439 -14.595 1.00 . A A . 31 LYS HZ2  1 1 
        36  52250 1 1 31 LYS HZ3  H  87.106  -0.923 -13.671 1.00 . A A . 31 LYS HZ3  1 1 
        36  52251 1 1 31 LYS N    N  83.220  -2.846 -12.750 1.00 . A A . 31 LYS N    1 1 
        36  52252 1 1 31 LYS NZ   N  87.451  -0.737 -14.634 1.00 . A A . 31 LYS NZ   1 1 
        36  52253 1 1 31 LYS O    O  85.119  -4.148 -10.000 1.00 . A A . 31 LYS O    1 1 
        36  52254 1 1 32 GLN C    C  86.573  -2.144  -9.059 1.00 . A A . 32 GLN C    1 1 
        36  52255 1 1 32 GLN CA   C  85.206  -1.526  -9.365 1.00 . A A . 32 GLN CA   1 1 
        36  52256 1 1 32 GLN CB   C  84.240  -1.837  -8.220 1.00 . A A . 32 GLN CB   1 1 
        36  52257 1 1 32 GLN CD   C  83.341   0.465  -7.849 1.00 . A A . 32 GLN CD   1 1 
        36  52258 1 1 32 GLN CG   C  83.003  -0.945  -8.338 1.00 . A A . 32 GLN CG   1 1 
        36  52259 1 1 32 GLN H    H  84.303  -1.501 -11.322 1.00 . A A . 32 GLN H    1 1 
        36  52260 1 1 32 GLN HA   H  85.310  -0.457  -9.467 1.00 . A A . 32 GLN HA   1 1 
        36  52261 1 1 32 GLN HB2  H  83.944  -2.875  -8.272 1.00 . A A . 32 GLN HB2  1 1 
        36  52262 1 1 32 GLN HB3  H  84.729  -1.649  -7.276 1.00 . A A . 32 GLN HB3  1 1 
        36  52263 1 1 32 GLN HE21 H  85.271   0.070  -7.602 1.00 . A A . 32 GLN HE21 1 1 
        36  52264 1 1 32 GLN HE22 H  84.799   1.654  -7.215 1.00 . A A . 32 GLN HE22 1 1 
        36  52265 1 1 32 GLN HG2  H  82.686  -0.903  -9.370 1.00 . A A . 32 GLN HG2  1 1 
        36  52266 1 1 32 GLN HG3  H  82.206  -1.352  -7.733 1.00 . A A . 32 GLN HG3  1 1 
        36  52267 1 1 32 GLN N    N  84.668  -2.095 -10.635 1.00 . A A . 32 GLN N    1 1 
        36  52268 1 1 32 GLN NE2  N  84.572   0.753  -7.529 1.00 . A A . 32 GLN NE2  1 1 
        36  52269 1 1 32 GLN O    O  86.668  -3.224  -8.511 1.00 . A A . 32 GLN O    1 1 
        36  52270 1 1 32 GLN OE1  O  82.475   1.313  -7.758 1.00 . A A . 32 GLN OE1  1 1 
        36  52271 1 1 33 ARG C    C  89.186  -2.150  -7.615 1.00 . A A . 33 ARG C    1 1 
        36  52272 1 1 33 ARG CA   C  88.991  -2.014  -9.127 1.00 . A A . 33 ARG CA   1 1 
        36  52273 1 1 33 ARG CB   C  90.052  -1.066  -9.696 1.00 . A A . 33 ARG CB   1 1 
        36  52274 1 1 33 ARG CD   C  91.217  -0.321 -11.777 1.00 . A A . 33 ARG CD   1 1 
        36  52275 1 1 33 ARG CG   C  90.181  -1.289 -11.204 1.00 . A A . 33 ARG CG   1 1 
        36  52276 1 1 33 ARG CZ   C  92.632  -1.762 -13.114 1.00 . A A . 33 ARG CZ   1 1 
        36  52277 1 1 33 ARG H    H  87.537  -0.593  -9.841 1.00 . A A . 33 ARG H    1 1 
        36  52278 1 1 33 ARG HA   H  89.088  -2.985  -9.590 1.00 . A A . 33 ARG HA   1 1 
        36  52279 1 1 33 ARG HB2  H  89.759  -0.044  -9.506 1.00 . A A . 33 ARG HB2  1 1 
        36  52280 1 1 33 ARG HB3  H  91.003  -1.263  -9.222 1.00 . A A . 33 ARG HB3  1 1 
        36  52281 1 1 33 ARG HD2  H  90.763   0.648 -11.922 1.00 . A A . 33 ARG HD2  1 1 
        36  52282 1 1 33 ARG HD3  H  92.045  -0.231 -11.090 1.00 . A A . 33 ARG HD3  1 1 
        36  52283 1 1 33 ARG HE   H  91.344  -0.485 -13.921 1.00 . A A . 33 ARG HE   1 1 
        36  52284 1 1 33 ARG HG2  H  90.494  -2.306 -11.392 1.00 . A A . 33 ARG HG2  1 1 
        36  52285 1 1 33 ARG HG3  H  89.226  -1.113 -11.677 1.00 . A A . 33 ARG HG3  1 1 
        36  52286 1 1 33 ARG HH11 H  92.790  -1.885 -11.122 1.00 . A A . 33 ARG HH11 1 1 
        36  52287 1 1 33 ARG HH12 H  93.827  -2.940 -12.023 1.00 . A A . 33 ARG HH12 1 1 
        36  52288 1 1 33 ARG HH21 H  92.690  -1.854 -15.113 1.00 . A A . 33 ARG HH21 1 1 
        36  52289 1 1 33 ARG HH22 H  93.771  -2.923 -14.282 1.00 . A A . 33 ARG HH22 1 1 
        36  52290 1 1 33 ARG N    N  87.634  -1.465  -9.404 1.00 . A A . 33 ARG N    1 1 
        36  52291 1 1 33 ARG NE   N  91.711  -0.838 -13.084 1.00 . A A . 33 ARG NE   1 1 
        36  52292 1 1 33 ARG NH1  N  93.121  -2.232 -12.000 1.00 . A A . 33 ARG NH1  1 1 
        36  52293 1 1 33 ARG NH2  N  93.065  -2.215 -14.259 1.00 . A A . 33 ARG NH2  1 1 
        36  52294 1 1 33 ARG O    O  88.282  -1.908  -6.839 1.00 . A A . 33 ARG O    1 1 
        36  52295 1 1 34 GLN C    C  90.135  -1.430  -4.995 1.00 . A A . 34 GLN C    1 1 
        36  52296 1 1 34 GLN CA   C  90.608  -2.687  -5.728 1.00 . A A . 34 GLN CA   1 1 
        36  52297 1 1 34 GLN CB   C  92.106  -2.885  -5.484 1.00 . A A . 34 GLN CB   1 1 
        36  52298 1 1 34 GLN CD   C  94.083  -4.289  -6.089 1.00 . A A . 34 GLN CD   1 1 
        36  52299 1 1 34 GLN CG   C  92.555  -4.207  -6.110 1.00 . A A . 34 GLN CG   1 1 
        36  52300 1 1 34 GLN H    H  91.074  -2.726  -7.831 1.00 . A A . 34 GLN H    1 1 
        36  52301 1 1 34 GLN HA   H  90.067  -3.544  -5.357 1.00 . A A . 34 GLN HA   1 1 
        36  52302 1 1 34 GLN HB2  H  92.655  -2.069  -5.931 1.00 . A A . 34 GLN HB2  1 1 
        36  52303 1 1 34 GLN HB3  H  92.298  -2.909  -4.422 1.00 . A A . 34 GLN HB3  1 1 
        36  52304 1 1 34 GLN HE21 H  94.246  -3.417  -4.313 1.00 . A A . 34 GLN HE21 1 1 
        36  52305 1 1 34 GLN HE22 H  95.714  -3.867  -5.038 1.00 . A A . 34 GLN HE22 1 1 
        36  52306 1 1 34 GLN HG2  H  92.141  -5.030  -5.547 1.00 . A A . 34 GLN HG2  1 1 
        36  52307 1 1 34 GLN HG3  H  92.208  -4.258  -7.131 1.00 . A A . 34 GLN HG3  1 1 
        36  52308 1 1 34 GLN N    N  90.358  -2.535  -7.189 1.00 . A A . 34 GLN N    1 1 
        36  52309 1 1 34 GLN NE2  N  94.735  -3.819  -5.061 1.00 . A A . 34 GLN NE2  1 1 
        36  52310 1 1 34 GLN O    O  88.974  -1.294  -4.663 1.00 . A A . 34 GLN O    1 1 
        36  52311 1 1 34 GLN OE1  O  94.689  -4.787  -7.017 1.00 . A A . 34 GLN OE1  1 1 
        36  52312 1 1 35 THR C    C  91.464   1.907  -4.554 1.00 . A A . 35 THR C    1 1 
        36  52313 1 1 35 THR CA   C  90.628   0.740  -4.028 1.00 . A A . 35 THR CA   1 1 
        36  52314 1 1 35 THR CB   C  90.875   0.570  -2.527 1.00 . A A . 35 THR CB   1 1 
        36  52315 1 1 35 THR CG2  C  90.401  -0.815  -2.083 1.00 . A A . 35 THR CG2  1 1 
        36  52316 1 1 35 THR H    H  91.955  -0.636  -5.017 1.00 . A A . 35 THR H    1 1 
        36  52317 1 1 35 THR HA   H  89.581   0.940  -4.202 1.00 . A A . 35 THR HA   1 1 
        36  52318 1 1 35 THR HB   H  90.327   1.325  -1.983 1.00 . A A . 35 THR HB   1 1 
        36  52319 1 1 35 THR HG1  H  92.605  -0.158  -2.017 1.00 . A A . 35 THR HG1  1 1 
        36  52320 1 1 35 THR HG21 H  89.376  -0.961  -2.392 1.00 . A A . 35 THR HG21 1 1 
        36  52321 1 1 35 THR HG22 H  90.466  -0.890  -1.008 1.00 . A A . 35 THR HG22 1 1 
        36  52322 1 1 35 THR HG23 H  91.025  -1.571  -2.536 1.00 . A A . 35 THR HG23 1 1 
        36  52323 1 1 35 THR N    N  91.024  -0.508  -4.740 1.00 . A A . 35 THR N    1 1 
        36  52324 1 1 35 THR O    O  92.489   2.250  -3.998 1.00 . A A . 35 THR O    1 1 
        36  52325 1 1 35 THR OG1  O  92.263   0.706  -2.259 1.00 . A A . 35 THR OG1  1 1 
        36  52326 1 1 36 ARG C    C  92.226   4.605  -5.061 1.00 . A A . 36 ARG C    1 1 
        36  52327 1 1 36 ARG CA   C  91.807   3.662  -6.190 1.00 . A A . 36 ARG CA   1 1 
        36  52328 1 1 36 ARG CB   C  90.930   4.420  -7.190 1.00 . A A . 36 ARG CB   1 1 
        36  52329 1 1 36 ARG CD   C  91.785   3.754  -9.442 1.00 . A A . 36 ARG CD   1 1 
        36  52330 1 1 36 ARG CG   C  90.671   3.541  -8.415 1.00 . A A . 36 ARG CG   1 1 
        36  52331 1 1 36 ARG CZ   C  90.503   4.873 -11.166 1.00 . A A . 36 ARG CZ   1 1 
        36  52332 1 1 36 ARG H    H  90.209   2.223  -6.058 1.00 . A A . 36 ARG H    1 1 
        36  52333 1 1 36 ARG HA   H  92.685   3.290  -6.691 1.00 . A A . 36 ARG HA   1 1 
        36  52334 1 1 36 ARG HB2  H  89.990   4.674  -6.721 1.00 . A A . 36 ARG HB2  1 1 
        36  52335 1 1 36 ARG HB3  H  91.433   5.325  -7.497 1.00 . A A . 36 ARG HB3  1 1 
        36  52336 1 1 36 ARG HD2  H  92.721   3.921  -8.929 1.00 . A A . 36 ARG HD2  1 1 
        36  52337 1 1 36 ARG HD3  H  91.870   2.879 -10.069 1.00 . A A . 36 ARG HD3  1 1 
        36  52338 1 1 36 ARG HE   H  91.972   5.771 -10.177 1.00 . A A . 36 ARG HE   1 1 
        36  52339 1 1 36 ARG HG2  H  90.651   2.503  -8.115 1.00 . A A . 36 ARG HG2  1 1 
        36  52340 1 1 36 ARG HG3  H  89.722   3.807  -8.856 1.00 . A A . 36 ARG HG3  1 1 
        36  52341 1 1 36 ARG HH11 H  90.042   2.971 -10.744 1.00 . A A . 36 ARG HH11 1 1 
        36  52342 1 1 36 ARG HH12 H  89.090   3.715 -11.985 1.00 . A A . 36 ARG HH12 1 1 
        36  52343 1 1 36 ARG HH21 H  90.740   6.759 -11.794 1.00 . A A . 36 ARG HH21 1 1 
        36  52344 1 1 36 ARG HH22 H  89.485   5.860 -12.580 1.00 . A A . 36 ARG HH22 1 1 
        36  52345 1 1 36 ARG N    N  91.037   2.518  -5.624 1.00 . A A . 36 ARG N    1 1 
        36  52346 1 1 36 ARG NE   N  91.463   4.940 -10.284 1.00 . A A . 36 ARG NE   1 1 
        36  52347 1 1 36 ARG NH1  N  89.826   3.767 -11.310 1.00 . A A . 36 ARG NH1  1 1 
        36  52348 1 1 36 ARG NH2  N  90.221   5.911 -11.904 1.00 . A A . 36 ARG NH2  1 1 
        36  52349 1 1 36 ARG O    O  93.320   5.133  -5.055 1.00 . A A . 36 ARG O    1 1 
        36  52350 1 1 37 GLN C    C  90.445   5.974  -2.127 1.00 . A A . 37 GLN C    1 1 
        36  52351 1 1 37 GLN CA   C  91.702   5.722  -2.968 1.00 . A A . 37 GLN CA   1 1 
        36  52352 1 1 37 GLN CB   C  92.232   7.064  -3.508 1.00 . A A . 37 GLN CB   1 1 
        36  52353 1 1 37 GLN CD   C  94.291   8.444  -3.827 1.00 . A A . 37 GLN CD   1 1 
        36  52354 1 1 37 GLN CG   C  93.694   7.242  -3.093 1.00 . A A . 37 GLN CG   1 1 
        36  52355 1 1 37 GLN H    H  90.491   4.370  -4.135 1.00 . A A . 37 GLN H    1 1 
        36  52356 1 1 37 GLN HA   H  92.456   5.255  -2.350 1.00 . A A . 37 GLN HA   1 1 
        36  52357 1 1 37 GLN HB2  H  92.158   7.075  -4.585 1.00 . A A . 37 GLN HB2  1 1 
        36  52358 1 1 37 GLN HB3  H  91.643   7.875  -3.104 1.00 . A A . 37 GLN HB3  1 1 
        36  52359 1 1 37 GLN HE21 H  92.523   9.220  -4.288 1.00 . A A . 37 GLN HE21 1 1 
        36  52360 1 1 37 GLN HE22 H  93.867  10.102  -4.833 1.00 . A A . 37 GLN HE22 1 1 
        36  52361 1 1 37 GLN HG2  H  93.747   7.407  -2.027 1.00 . A A . 37 GLN HG2  1 1 
        36  52362 1 1 37 GLN HG3  H  94.251   6.353  -3.348 1.00 . A A . 37 GLN HG3  1 1 
        36  52363 1 1 37 GLN N    N  91.363   4.814  -4.106 1.00 . A A . 37 GLN N    1 1 
        36  52364 1 1 37 GLN NE2  N  93.494   9.329  -4.360 1.00 . A A . 37 GLN NE2  1 1 
        36  52365 1 1 37 GLN O    O  90.399   6.887  -1.327 1.00 . A A . 37 GLN O    1 1 
        36  52366 1 1 37 GLN OE1  O  95.495   8.579  -3.916 1.00 . A A . 37 GLN OE1  1 1 
        36  52367 1 1 38 .   C    C  88.341   4.788  -0.119 1.00 . A A . 38 RCY C    1 1 
        36  52368 1 1 38 .   C1C  C  84.831   1.377   3.328 1.00 . A A . 38 RCY C1C  1 1 
        36  52369 1 1 38 .   C1L  C  88.406   4.071   0.221 1.00 . A A . 38 RCY C1L  1 1 
        36  52370 1 1 38 .   C1M  C  85.508   4.995   3.714 1.00 . A A . 38 RCY C1M  1 1 
        36  52371 1 1 38 .   C1P  C  88.079   4.183   1.715 1.00 . A A . 38 RCY C1P  1 1 
        36  52372 1 1 38 .   C1Q  C  86.228   3.130   0.670 1.00 . A A . 38 RCY C1Q  1 1 
        36  52373 1 1 38 .   C1S  C  87.478   2.914  -0.165 1.00 . A A . 38 RCY C1S  1 1 
        36  52374 1 1 38 .   C1U  C  85.912   3.667   3.350 1.00 . A A . 38 RCY C1U  1 1 
        36  52375 1 1 38 .   C1V  C  83.760   3.298   2.066 1.00 . A A . 38 RCY C1V  1 1 
        36  52376 1 1 38 .   C1W  C  84.331   4.832   4.685 1.00 . A A . 38 RCY C1W  1 1 
        36  52377 1 1 38 .   C1X  C  84.599   2.889   3.279 1.00 . A A . 38 RCY C1X  1 1 
        36  52378 1 1 38 .   C1Y  C  83.166   5.737   4.275 1.00 . A A . 38 RCY C1Y  1 1 
        36  52379 1 1 38 .   C1Z  C  84.756   5.119   6.125 1.00 . A A . 38 RCY C1Z  1 1 
        36  52380 1 1 38 .   CA   C  88.176   5.393  -1.515 1.00 . A A . 38 RCY CA   1 1 
        36  52381 1 1 38 .   CB   C  86.998   4.725  -2.230 1.00 . A A . 38 RCY CB   1 1 
        36  52382 1 1 38 .   H1S  H  87.303   1.866   0.031 1.00 . A A . 38 RCY H1S  1 1 
        36  52383 1 1 38 .   H1U  H  86.535   3.253   4.129 1.00 . A A . 38 RCY H1U  1 1 
        36  52384 1 1 38 .   HA   H  87.985   6.453  -1.426 1.00 . A A . 38 RCY HA   1 1 
        36  52385 1 1 38 .   HB1  H  87.061   4.923  -3.290 1.00 . A A . 38 RCY HB1  1 1 
        36  52386 1 1 38 .   HB2  H  86.072   5.125  -1.845 1.00 . A A . 38 RCY HB2  1 1 
        36  52387 1 1 38 .   HN1  H  89.473   4.452  -2.957 1.00 . A A . 38 RCY HN1  1 1 
        36  52388 1 1 38 .   N    N  89.423   5.181  -2.304 1.00 . A A . 38 RCY N    1 1 
        36  52389 1 1 38 .   N1R  N  86.677   3.662   2.025 1.00 . A A . 38 RCY N1R  1 1 
        36  52390 1 1 38 .   N1V  N  83.934   3.362   4.564 1.00 . A A . 38 RCY N1V  1 1 
        36  52391 1 1 38 .   O    O  87.972   5.385   0.872 1.00 . A A . 38 RCY O    1 1 
        36  52392 1 1 38 .   O1G  O  88.850   4.637   2.559 1.00 . A A . 38 RCY O1G  1 1 
        36  52393 1 1 38 .   O1H  O  85.071   2.913   0.313 1.00 . A A . 38 RCY O1H  1 1 
        36  52394 1 1 38 .   O1J  O  83.102   2.585   5.477 1.00 . A A . 38 RCY O1J  1 1 
        36  52395 1 1 38 .   SG   S  87.051   2.939  -1.944 1.00 . A A . 38 RCY SG   1 1 
        36  52396 1 1 39 LYS C    C  90.143   3.740   2.091 1.00 . A A . 39 LYS C    1 1 
        36  52397 1 1 39 LYS CA   C  89.074   2.975   1.308 1.00 . A A . 39 LYS CA   1 1 
        36  52398 1 1 39 LYS CB   C  89.514   1.517   1.136 1.00 . A A . 39 LYS CB   1 1 
        36  52399 1 1 39 LYS CD   C  88.416  -0.727   1.085 1.00 . A A . 39 LYS CD   1 1 
        36  52400 1 1 39 LYS CE   C  87.558  -1.641   0.207 1.00 . A A . 39 LYS CE   1 1 
        36  52401 1 1 39 LYS CG   C  88.368   0.700   0.536 1.00 . A A . 39 LYS CG   1 1 
        36  52402 1 1 39 LYS H    H  89.184   3.139  -0.839 1.00 . A A . 39 LYS H    1 1 
        36  52403 1 1 39 LYS HA   H  88.142   3.009   1.851 1.00 . A A . 39 LYS HA   1 1 
        36  52404 1 1 39 LYS HB2  H  90.372   1.477   0.480 1.00 . A A . 39 LYS HB2  1 1 
        36  52405 1 1 39 LYS HB3  H  89.781   1.110   2.100 1.00 . A A . 39 LYS HB3  1 1 
        36  52406 1 1 39 LYS HD2  H  89.437  -1.079   1.083 1.00 . A A . 39 LYS HD2  1 1 
        36  52407 1 1 39 LYS HD3  H  88.033  -0.738   2.094 1.00 . A A . 39 LYS HD3  1 1 
        36  52408 1 1 39 LYS HE2  H  86.573  -1.212   0.096 1.00 . A A . 39 LYS HE2  1 1 
        36  52409 1 1 39 LYS HE3  H  88.019  -1.742  -0.765 1.00 . A A . 39 LYS HE3  1 1 
        36  52410 1 1 39 LYS HG2  H  87.425   1.157   0.799 1.00 . A A . 39 LYS HG2  1 1 
        36  52411 1 1 39 LYS HG3  H  88.468   0.674  -0.539 1.00 . A A . 39 LYS HG3  1 1 
        36  52412 1 1 39 LYS HZ1  H  87.729  -3.716   0.165 1.00 . A A . 39 LYS HZ1  1 1 
        36  52413 1 1 39 LYS HZ2  H  86.463  -3.143   1.144 1.00 . A A . 39 LYS HZ2  1 1 
        36  52414 1 1 39 LYS HZ3  H  88.073  -3.025   1.676 1.00 . A A . 39 LYS HZ3  1 1 
        36  52415 1 1 39 LYS N    N  88.892   3.608  -0.030 1.00 . A A . 39 LYS N    1 1 
        36  52416 1 1 39 LYS NZ   N  87.447  -2.982   0.846 1.00 . A A . 39 LYS NZ   1 1 
        36  52417 1 1 39 LYS O    O  90.491   4.855   1.757 1.00 . A A . 39 LYS O    1 1 
        36  52418 1 1 40 SER C    C  91.108   5.103   4.574 1.00 . A A . 40 SER C    1 1 
        36  52419 1 1 40 SER CA   C  91.706   3.843   3.943 1.00 . A A . 40 SER CA   1 1 
        36  52420 1 1 40 SER CB   C  92.884   4.225   3.043 1.00 . A A . 40 SER CB   1 1 
        36  52421 1 1 40 SER H    H  90.365   2.252   3.386 1.00 . A A . 40 SER H    1 1 
        36  52422 1 1 40 SER HA   H  92.051   3.181   4.723 1.00 . A A . 40 SER HA   1 1 
        36  52423 1 1 40 SER HB2  H  92.669   5.149   2.532 1.00 . A A . 40 SER HB2  1 1 
        36  52424 1 1 40 SER HB3  H  93.772   4.351   3.650 1.00 . A A . 40 SER HB3  1 1 
        36  52425 1 1 40 SER HG   H  93.352   2.402   2.553 1.00 . A A . 40 SER HG   1 1 
        36  52426 1 1 40 SER N    N  90.663   3.151   3.134 1.00 . A A . 40 SER N    1 1 
        36  52427 1 1 40 SER O    O  90.880   5.163   5.765 1.00 . A A . 40 SER O    1 1 
        36  52428 1 1 40 SER OG   O  93.093   3.198   2.084 1.00 . A A . 40 SER OG   1 1 
        36  52429 1 1 41 LYS C    C  88.744   7.202   4.461 1.00 . A A . 41 LYS C    1 1 
        36  52430 1 1 41 LYS CA   C  90.268   7.364   4.339 1.00 . A A . 41 LYS CA   1 1 
        36  52431 1 1 41 LYS CB   C  90.584   8.531   3.396 1.00 . A A . 41 LYS CB   1 1 
        36  52432 1 1 41 LYS CD   C  88.699   9.009   1.827 1.00 . A A . 41 LYS CD   1 1 
        36  52433 1 1 41 LYS CE   C  89.000  10.433   1.355 1.00 . A A . 41 LYS CE   1 1 
        36  52434 1 1 41 LYS CG   C  90.011   8.243   2.007 1.00 . A A . 41 LYS CG   1 1 
        36  52435 1 1 41 LYS H    H  91.042   6.041   2.825 1.00 . A A . 41 LYS H    1 1 
        36  52436 1 1 41 LYS HA   H  90.700   7.558   5.306 1.00 . A A . 41 LYS HA   1 1 
        36  52437 1 1 41 LYS HB2  H  90.148   9.438   3.790 1.00 . A A . 41 LYS HB2  1 1 
        36  52438 1 1 41 LYS HB3  H  91.655   8.652   3.327 1.00 . A A . 41 LYS HB3  1 1 
        36  52439 1 1 41 LYS HD2  H  88.087   8.507   1.091 1.00 . A A . 41 LYS HD2  1 1 
        36  52440 1 1 41 LYS HD3  H  88.172   9.048   2.768 1.00 . A A . 41 LYS HD3  1 1 
        36  52441 1 1 41 LYS HE2  H  88.073  10.957   1.176 1.00 . A A . 41 LYS HE2  1 1 
        36  52442 1 1 41 LYS HE3  H  89.566  10.952   2.114 1.00 . A A . 41 LYS HE3  1 1 
        36  52443 1 1 41 LYS HG2  H  90.719   8.556   1.254 1.00 . A A . 41 LYS HG2  1 1 
        36  52444 1 1 41 LYS HG3  H  89.823   7.184   1.907 1.00 . A A . 41 LYS HG3  1 1 
        36  52445 1 1 41 LYS HZ1  H  90.806  10.370   0.320 1.00 . A A . 41 LYS HZ1  1 1 
        36  52446 1 1 41 LYS HZ2  H  89.575  11.218  -0.486 1.00 . A A . 41 LYS HZ2  1 1 
        36  52447 1 1 41 LYS HZ3  H  89.547   9.520  -0.435 1.00 . A A . 41 LYS HZ3  1 1 
        36  52448 1 1 41 LYS N    N  90.852   6.110   3.784 1.00 . A A . 41 LYS N    1 1 
        36  52449 1 1 41 LYS NZ   N  89.792  10.381   0.093 1.00 . A A . 41 LYS NZ   1 1 
        36  52450 1 1 41 LYS O    O  88.081   6.854   3.505 1.00 . A A . 41 LYS O    1 1 
        36  52451 1 1 42 PRO C    C  85.939   8.515   5.271 1.00 . A A . 42 PRO C    1 1 
        36  52452 1 1 42 PRO CA   C  86.717   7.325   5.848 1.00 . A A . 42 PRO CA   1 1 
        36  52453 1 1 42 PRO CB   C  86.591   7.290   7.373 1.00 . A A . 42 PRO CB   1 1 
        36  52454 1 1 42 PRO CD   C  88.890   7.874   6.846 1.00 . A A . 42 PRO CD   1 1 
        36  52455 1 1 42 PRO CG   C  87.768   8.061   7.874 1.00 . A A . 42 PRO CG   1 1 
        36  52456 1 1 42 PRO HA   H  86.353   6.399   5.433 1.00 . A A . 42 PRO HA   1 1 
        36  52457 1 1 42 PRO HB2  H  85.666   7.755   7.686 1.00 . A A . 42 PRO HB2  1 1 
        36  52458 1 1 42 PRO HB3  H  86.640   6.273   7.730 1.00 . A A . 42 PRO HB3  1 1 
        36  52459 1 1 42 PRO HD2  H  89.411   8.807   6.683 1.00 . A A . 42 PRO HD2  1 1 
        36  52460 1 1 42 PRO HD3  H  89.576   7.105   7.168 1.00 . A A . 42 PRO HD3  1 1 
        36  52461 1 1 42 PRO HG2  H  87.512   9.107   7.961 1.00 . A A . 42 PRO HG2  1 1 
        36  52462 1 1 42 PRO HG3  H  88.085   7.674   8.830 1.00 . A A . 42 PRO HG3  1 1 
        36  52463 1 1 42 PRO N    N  88.187   7.450   5.624 1.00 . A A . 42 PRO N    1 1 
        36  52464 1 1 42 PRO O    O  86.495   9.565   5.020 1.00 . A A . 42 PRO O    1 1 
        36  52465 1 1 43 PRO C    C  83.622  10.593   5.498 1.00 . A A . 43 PRO C    1 1 
        36  52466 1 1 43 PRO CA   C  83.781   9.426   4.518 1.00 . A A . 43 PRO CA   1 1 
        36  52467 1 1 43 PRO CB   C  82.436   8.726   4.287 1.00 . A A . 43 PRO CB   1 1 
        36  52468 1 1 43 PRO CD   C  83.902   7.117   5.348 1.00 . A A . 43 PRO CD   1 1 
        36  52469 1 1 43 PRO CG   C  82.442   7.545   5.200 1.00 . A A . 43 PRO CG   1 1 
        36  52470 1 1 43 PRO HA   H  84.171   9.779   3.577 1.00 . A A . 43 PRO HA   1 1 
        36  52471 1 1 43 PRO HB2  H  81.618   9.391   4.532 1.00 . A A . 43 PRO HB2  1 1 
        36  52472 1 1 43 PRO HB3  H  82.356   8.396   3.262 1.00 . A A . 43 PRO HB3  1 1 
        36  52473 1 1 43 PRO HD2  H  84.095   6.769   6.353 1.00 . A A . 43 PRO HD2  1 1 
        36  52474 1 1 43 PRO HD3  H  84.151   6.355   4.625 1.00 . A A . 43 PRO HD3  1 1 
        36  52475 1 1 43 PRO HG2  H  82.033   7.821   6.162 1.00 . A A . 43 PRO HG2  1 1 
        36  52476 1 1 43 PRO HG3  H  81.869   6.739   4.769 1.00 . A A . 43 PRO HG3  1 1 
        36  52477 1 1 43 PRO N    N  84.657   8.349   5.069 1.00 . A A . 43 PRO N    1 1 
        36  52478 1 1 43 PRO O    O  83.925  10.477   6.669 1.00 . A A . 43 PRO O    1 1 
        36  52479 1 1 44 LYS C    C  81.883  13.804   5.381 1.00 . A A . 44 LYS C    1 1 
        36  52480 1 1 44 LYS CA   C  82.975  12.887   5.936 1.00 . A A . 44 LYS CA   1 1 
        36  52481 1 1 44 LYS CB   C  84.293  13.659   6.026 1.00 . A A . 44 LYS CB   1 1 
        36  52482 1 1 44 LYS CD   C  85.470  15.536   7.182 1.00 . A A . 44 LYS CD   1 1 
        36  52483 1 1 44 LYS CE   C  85.289  16.753   8.091 1.00 . A A . 44 LYS CE   1 1 
        36  52484 1 1 44 LYS CG   C  84.113  14.871   6.943 1.00 . A A . 44 LYS CG   1 1 
        36  52485 1 1 44 LYS H    H  82.912  11.790   4.082 1.00 . A A . 44 LYS H    1 1 
        36  52486 1 1 44 LYS HA   H  82.691  12.543   6.919 1.00 . A A . 44 LYS HA   1 1 
        36  52487 1 1 44 LYS HB2  H  85.061  13.014   6.427 1.00 . A A . 44 LYS HB2  1 1 
        36  52488 1 1 44 LYS HB3  H  84.582  13.995   5.042 1.00 . A A . 44 LYS HB3  1 1 
        36  52489 1 1 44 LYS HD2  H  86.139  14.830   7.653 1.00 . A A . 44 LYS HD2  1 1 
        36  52490 1 1 44 LYS HD3  H  85.887  15.853   6.238 1.00 . A A . 44 LYS HD3  1 1 
        36  52491 1 1 44 LYS HE2  H  86.254  17.184   8.312 1.00 . A A . 44 LYS HE2  1 1 
        36  52492 1 1 44 LYS HE3  H  84.673  17.487   7.592 1.00 . A A . 44 LYS HE3  1 1 
        36  52493 1 1 44 LYS HG2  H  83.442  15.577   6.477 1.00 . A A . 44 LYS HG2  1 1 
        36  52494 1 1 44 LYS HG3  H  83.701  14.550   7.888 1.00 . A A . 44 LYS HG3  1 1 
        36  52495 1 1 44 LYS HZ1  H  84.804  15.320   9.522 1.00 . A A . 44 LYS HZ1  1 1 
        36  52496 1 1 44 LYS HZ2  H  83.606  16.502   9.290 1.00 . A A . 44 LYS HZ2  1 1 
        36  52497 1 1 44 LYS HZ3  H  85.021  16.880  10.152 1.00 . A A . 44 LYS HZ3  1 1 
        36  52498 1 1 44 LYS N    N  83.150  11.716   5.029 1.00 . A A . 44 LYS N    1 1 
        36  52499 1 1 44 LYS NZ   N  84.630  16.332   9.359 1.00 . A A . 44 LYS NZ   1 1 
        36  52500 1 1 44 LYS O    O  80.769  13.822   5.866 1.00 . A A . 44 LYS O    1 1 
        36  52501 1 1 45 LYS C    C  80.589  16.364   4.894 1.00 . A A . 45 LYS C    1 1 
        36  52502 1 1 45 LYS CA   C  81.175  15.484   3.785 1.00 . A A . 45 LYS CA   1 1 
        36  52503 1 1 45 LYS CB   C  80.061  14.659   3.127 1.00 . A A . 45 LYS CB   1 1 
        36  52504 1 1 45 LYS CD   C  78.357  14.623   1.300 1.00 . A A . 45 LYS CD   1 1 
        36  52505 1 1 45 LYS CE   C  77.190  14.420   2.268 1.00 . A A . 45 LYS CE   1 1 
        36  52506 1 1 45 LYS CG   C  79.444  15.459   1.978 1.00 . A A . 45 LYS CG   1 1 
        36  52507 1 1 45 LYS H    H  83.099  14.538   3.995 1.00 . A A . 45 LYS H    1 1 
        36  52508 1 1 45 LYS HA   H  81.646  16.112   3.043 1.00 . A A . 45 LYS HA   1 1 
        36  52509 1 1 45 LYS HB2  H  80.476  13.738   2.744 1.00 . A A . 45 LYS HB2  1 1 
        36  52510 1 1 45 LYS HB3  H  79.298  14.433   3.856 1.00 . A A . 45 LYS HB3  1 1 
        36  52511 1 1 45 LYS HD2  H  78.007  15.136   0.416 1.00 . A A . 45 LYS HD2  1 1 
        36  52512 1 1 45 LYS HD3  H  78.762  13.661   1.021 1.00 . A A . 45 LYS HD3  1 1 
        36  52513 1 1 45 LYS HE2  H  77.396  13.574   2.908 1.00 . A A . 45 LYS HE2  1 1 
        36  52514 1 1 45 LYS HE3  H  77.065  15.306   2.872 1.00 . A A . 45 LYS HE3  1 1 
        36  52515 1 1 45 LYS HG2  H  79.011  16.369   2.365 1.00 . A A . 45 LYS HG2  1 1 
        36  52516 1 1 45 LYS HG3  H  80.210  15.702   1.257 1.00 . A A . 45 LYS HG3  1 1 
        36  52517 1 1 45 LYS HZ1  H  76.145  14.223   0.477 1.00 . A A . 45 LYS HZ1  1 1 
        36  52518 1 1 45 LYS HZ2  H  75.227  14.878   1.748 1.00 . A A . 45 LYS HZ2  1 1 
        36  52519 1 1 45 LYS HZ3  H  75.581  13.216   1.720 1.00 . A A . 45 LYS HZ3  1 1 
        36  52520 1 1 45 LYS N    N  82.194  14.567   4.369 1.00 . A A . 45 LYS N    1 1 
        36  52521 1 1 45 LYS NZ   N  75.942  14.165   1.495 1.00 . A A . 45 LYS NZ   1 1 
        36  52522 1 1 45 LYS O    O  81.303  16.869   5.737 1.00 . A A . 45 LYS O    1 1 
        36  52523 1 1 46 GLY C    C  77.226  17.714   5.622 1.00 . A A . 46 GLY C    1 1 
        36  52524 1 1 46 GLY CA   C  78.684  17.401   5.969 1.00 . A A . 46 GLY CA   1 1 
        36  52525 1 1 46 GLY H    H  78.731  16.138   4.220 1.00 . A A . 46 GLY H    1 1 
        36  52526 1 1 46 GLY HA2  H  78.724  16.875   6.912 1.00 . A A . 46 GLY HA2  1 1 
        36  52527 1 1 46 GLY HA3  H  79.236  18.326   6.051 1.00 . A A . 46 GLY HA3  1 1 
        36  52528 1 1 46 GLY N    N  79.296  16.553   4.906 1.00 . A A . 46 GLY N    1 1 
        36  52529 1 1 46 GLY O    O  76.332  17.504   6.418 1.00 . A A . 46 GLY O    1 1 
        36  52530 1 1 47 VAL C    C  74.648  17.384   4.402 1.00 . A A . 47 VAL C    1 1 
        36  52531 1 1 47 VAL CA   C  75.571  18.558   4.064 1.00 . A A . 47 VAL CA   1 1 
        36  52532 1 1 47 VAL CB   C  75.499  18.851   2.563 1.00 . A A . 47 VAL CB   1 1 
        36  52533 1 1 47 VAL CG1  C  76.360  20.073   2.239 1.00 . A A . 47 VAL CG1  1 1 
        36  52534 1 1 47 VAL CG2  C  76.018  17.641   1.783 1.00 . A A . 47 VAL CG2  1 1 
        36  52535 1 1 47 VAL H    H  77.708  18.395   3.819 1.00 . A A . 47 VAL H    1 1 
        36  52536 1 1 47 VAL HA   H  75.251  19.432   4.613 1.00 . A A . 47 VAL HA   1 1 
        36  52537 1 1 47 VAL HB   H  74.474  19.049   2.284 1.00 . A A . 47 VAL HB   1 1 
        36  52538 1 1 47 VAL HG11 H  77.385  19.876   2.519 1.00 . A A . 47 VAL HG11 1 1 
        36  52539 1 1 47 VAL HG12 H  75.995  20.927   2.789 1.00 . A A . 47 VAL HG12 1 1 
        36  52540 1 1 47 VAL HG13 H  76.310  20.278   1.180 1.00 . A A . 47 VAL HG13 1 1 
        36  52541 1 1 47 VAL HG21 H  75.943  17.836   0.724 1.00 . A A . 47 VAL HG21 1 1 
        36  52542 1 1 47 VAL HG22 H  75.428  16.772   2.032 1.00 . A A . 47 VAL HG22 1 1 
        36  52543 1 1 47 VAL HG23 H  77.051  17.461   2.043 1.00 . A A . 47 VAL HG23 1 1 
        36  52544 1 1 47 VAL N    N  76.975  18.225   4.446 1.00 . A A . 47 VAL N    1 1 
        36  52545 1 1 47 VAL O    O  73.440  17.514   4.402 1.00 . A A . 47 VAL O    1 1 
        36  52546 1 1 48 GLN C    C  75.226  13.949   5.607 1.00 . A A . 48 GLN C    1 1 
        36  52547 1 1 48 GLN CA   C  74.351  15.065   5.030 1.00 . A A . 48 GLN CA   1 1 
        36  52548 1 1 48 GLN CB   C  73.645  14.567   3.763 1.00 . A A . 48 GLN CB   1 1 
        36  52549 1 1 48 GLN CD   C  72.700  12.625   5.020 1.00 . A A . 48 GLN CD   1 1 
        36  52550 1 1 48 GLN CG   C  72.358  13.835   4.148 1.00 . A A . 48 GLN CG   1 1 
        36  52551 1 1 48 GLN H    H  76.180  16.153   4.689 1.00 . A A . 48 GLN H    1 1 
        36  52552 1 1 48 GLN HA   H  73.613  15.358   5.763 1.00 . A A . 48 GLN HA   1 1 
        36  52553 1 1 48 GLN HB2  H  73.406  15.411   3.131 1.00 . A A . 48 GLN HB2  1 1 
        36  52554 1 1 48 GLN HB3  H  74.296  13.891   3.228 1.00 . A A . 48 GLN HB3  1 1 
        36  52555 1 1 48 GLN HE21 H  71.495  13.172   6.500 1.00 . A A . 48 GLN HE21 1 1 
        36  52556 1 1 48 GLN HE22 H  72.345  11.725   6.754 1.00 . A A . 48 GLN HE22 1 1 
        36  52557 1 1 48 GLN HG2  H  71.714  14.506   4.698 1.00 . A A . 48 GLN HG2  1 1 
        36  52558 1 1 48 GLN HG3  H  71.852  13.501   3.255 1.00 . A A . 48 GLN HG3  1 1 
        36  52559 1 1 48 GLN N    N  75.204  16.240   4.692 1.00 . A A . 48 GLN N    1 1 
        36  52560 1 1 48 GLN NE2  N  72.133  12.497   6.188 1.00 . A A . 48 GLN NE2  1 1 
        36  52561 1 1 48 GLN O    O  74.803  13.194   6.460 1.00 . A A . 48 GLN O    1 1 
        36  52562 1 1 48 GLN OE1  O  73.490  11.787   4.633 1.00 . A A . 48 GLN OE1  1 1 
        36  52563 1 1 49 GLY C    C  77.268  11.544   4.766 1.00 . A A . 49 GLY C    1 1 
        36  52564 1 1 49 GLY CA   C  77.349  12.776   5.671 1.00 . A A . 49 GLY CA   1 1 
        36  52565 1 1 49 GLY H    H  76.765  14.462   4.462 1.00 . A A . 49 GLY H    1 1 
        36  52566 1 1 49 GLY HA2  H  78.364  13.145   5.689 1.00 . A A . 49 GLY HA2  1 1 
        36  52567 1 1 49 GLY HA3  H  77.046  12.504   6.671 1.00 . A A . 49 GLY HA3  1 1 
        36  52568 1 1 49 GLY N    N  76.444  13.841   5.149 1.00 . A A . 49 GLY N    1 1 
        36  52569 1 1 49 GLY O    O  76.435  10.680   4.951 1.00 . A A . 49 GLY O    1 1 
        36  52570 1 1 50 .   C    C  79.523   9.998   2.369 1.00 . A A . 50 RCY C    1 1 
        36  52571 1 1 50 .   C1C  C  81.596   7.312   2.417 1.00 . A A . 50 RCY C1C  1 1 
        36  52572 1 1 50 .   C1L  C  76.953   7.640   0.254 1.00 . A A . 50 RCY C1L  1 1 
        36  52573 1 1 50 .   C1M  C  79.284   4.435   2.673 1.00 . A A . 50 RCY C1M  1 1 
        36  52574 1 1 50 .   C1P  C  77.986   6.552   0.577 1.00 . A A . 50 RCY C1P  1 1 
        36  52575 1 1 50 .   C1Q  C  77.609   7.775   2.574 1.00 . A A . 50 RCY C1Q  1 1 
        36  52576 1 1 50 .   C1S  C  76.404   7.905   1.660 1.00 . A A . 50 RCY C1S  1 1 
        36  52577 1 1 50 .   C1U  C  79.560   5.842   2.734 1.00 . A A . 50 RCY C1U  1 1 
        36  52578 1 1 50 .   C1V  C  80.864   5.743   0.566 1.00 . A A . 50 RCY C1V  1 1 
        36  52579 1 1 50 .   C1W  C  80.626   3.726   2.893 1.00 . A A . 50 RCY C1W  1 1 
        36  52580 1 1 50 .   C1X  C  80.932   5.977   2.076 1.00 . A A . 50 RCY C1X  1 1 
        36  52581 1 1 50 .   C1Y  C  80.845   2.647   1.829 1.00 . A A . 50 RCY C1Y  1 1 
        36  52582 1 1 50 .   C1Z  C  80.715   3.126   4.296 1.00 . A A . 50 RCY C1Z  1 1 
        36  52583 1 1 50 .   CA   C  78.105  10.280   2.873 1.00 . A A . 50 RCY CA   1 1 
        36  52584 1 1 50 .   CB   C  77.186  10.581   1.682 1.00 . A A . 50 RCY CB   1 1 
        36  52585 1 1 50 .   H1S  H  75.870   7.423   2.466 1.00 . A A . 50 RCY H1S  1 1 
        36  52586 1 1 50 .   H1U  H  79.622   6.153   3.766 1.00 . A A . 50 RCY H1U  1 1 
        36  52587 1 1 50 .   HA   H  77.735   9.417   3.407 1.00 . A A . 50 RCY HA   1 1 
        36  52588 1 1 50 .   HB1  H  77.697  10.345   0.760 1.00 . A A . 50 RCY HB1  1 1 
        36  52589 1 1 50 .   HB2  H  76.922  11.628   1.688 1.00 . A A . 50 RCY HB2  1 1 
        36  52590 1 1 50 .   HN1  H  78.795  12.165   3.657 1.00 . A A . 50 RCY HN1  1 1 
        36  52591 1 1 50 .   N    N  78.130  11.457   3.788 1.00 . A A . 50 RCY N    1 1 
        36  52592 1 1 50 .   N1R  N  78.477   6.653   2.020 1.00 . A A . 50 RCY N1R  1 1 
        36  52593 1 1 50 .   N1V  N  81.671   4.832   2.755 1.00 . A A . 50 RCY N1V  1 1 
        36  52594 1 1 50 .   O    O  80.141   9.020   2.742 1.00 . A A . 50 RCY O    1 1 
        36  52595 1 1 50 .   O1G  O  78.370   5.703  -0.227 1.00 . A A . 50 RCY O1G  1 1 
        36  52596 1 1 50 .   O1H  O  77.836   8.453   3.575 1.00 . A A . 50 RCY O1H  1 1 
        36  52597 1 1 50 .   O1J  O  83.068   4.798   3.179 1.00 . A A . 50 RCY O1J  1 1 
        36  52598 1 1 50 .   SG   S  75.684   9.580   1.812 1.00 . A A . 50 RCY SG   1 1 
        36  52599 1 1 51 GLY C    C  81.976  11.941   0.454 1.00 . A A . 51 GLY C    1 1 
        36  52600 1 1 51 GLY CA   C  81.418  10.624   0.996 1.00 . A A . 51 GLY CA   1 1 
        36  52601 1 1 51 GLY H    H  79.526  11.627   1.234 1.00 . A A . 51 GLY H    1 1 
        36  52602 1 1 51 GLY HA2  H  82.053  10.262   1.791 1.00 . A A . 51 GLY HA2  1 1 
        36  52603 1 1 51 GLY HA3  H  81.386   9.896   0.200 1.00 . A A . 51 GLY HA3  1 1 
        36  52604 1 1 51 GLY N    N  80.042  10.845   1.523 1.00 . A A . 51 GLY N    1 1 
        36  52605 1 1 51 GLY O    O  81.375  12.987   0.597 1.00 . A A . 51 GLY O    1 1 
        36  52606 1 1 52 ASP C    C  83.014  13.520  -2.023 1.00 . A A . 52 ASP C    1 1 
        36  52607 1 1 52 ASP CA   C  83.720  13.148  -0.717 1.00 . A A . 52 ASP CA   1 1 
        36  52608 1 1 52 ASP CB   C  85.209  12.927  -0.989 1.00 . A A . 52 ASP CB   1 1 
        36  52609 1 1 52 ASP CG   C  85.397  11.629  -1.777 1.00 . A A . 52 ASP CG   1 1 
        36  52610 1 1 52 ASP H    H  83.592  11.045  -0.272 1.00 . A A . 52 ASP H    1 1 
        36  52611 1 1 52 ASP HA   H  83.600  13.949  -0.003 1.00 . A A . 52 ASP HA   1 1 
        36  52612 1 1 52 ASP HB2  H  85.598  13.756  -1.562 1.00 . A A . 52 ASP HB2  1 1 
        36  52613 1 1 52 ASP HB3  H  85.740  12.856  -0.052 1.00 . A A . 52 ASP HB3  1 1 
        36  52614 1 1 52 ASP N    N  83.123  11.898  -0.167 1.00 . A A . 52 ASP N    1 1 
        36  52615 1 1 52 ASP O    O  83.372  14.476  -2.682 1.00 . A A . 52 ASP O    1 1 
        36  52616 1 1 52 ASP OD1  O  85.281  11.674  -2.991 1.00 . A A . 52 ASP OD1  1 1 
        36  52617 1 1 52 ASP OD2  O  85.652  10.612  -1.153 1.00 . A A . 52 ASP OD2  1 1 
        36  52618 1 1 53 ASP C    C  79.875  12.503  -3.602 1.00 . A A . 53 ASP C    1 1 
        36  52619 1 1 53 ASP CA   C  81.288  13.085  -3.667 1.00 . A A . 53 ASP CA   1 1 
        36  52620 1 1 53 ASP CB   C  82.038  12.472  -4.851 1.00 . A A . 53 ASP CB   1 1 
        36  52621 1 1 53 ASP CG   C  82.023  10.947  -4.731 1.00 . A A . 53 ASP CG   1 1 
        36  52622 1 1 53 ASP H    H  81.740  12.006  -1.858 1.00 . A A . 53 ASP H    1 1 
        36  52623 1 1 53 ASP HA   H  81.230  14.156  -3.794 1.00 . A A . 53 ASP HA   1 1 
        36  52624 1 1 53 ASP HB2  H  81.557  12.766  -5.773 1.00 . A A . 53 ASP HB2  1 1 
        36  52625 1 1 53 ASP HB3  H  83.060  12.821  -4.850 1.00 . A A . 53 ASP HB3  1 1 
        36  52626 1 1 53 ASP N    N  82.014  12.773  -2.403 1.00 . A A . 53 ASP N    1 1 
        36  52627 1 1 53 ASP O    O  79.644  11.475  -2.996 1.00 . A A . 53 ASP O    1 1 
        36  52628 1 1 53 ASP OD1  O  81.086  10.342  -5.226 1.00 . A A . 53 ASP OD1  1 1 
        36  52629 1 1 53 ASP OD2  O  82.949  10.410  -4.145 1.00 . A A . 53 ASP OD2  1 1 
        36  52630 1 1 54 ILE C    C  77.181  12.046  -5.574 1.00 . A A . 54 ILE C    1 1 
        36  52631 1 1 54 ILE CA   C  77.523  12.647  -4.203 1.00 . A A . 54 ILE CA   1 1 
        36  52632 1 1 54 ILE CB   C  76.572  13.809  -3.914 1.00 . A A . 54 ILE CB   1 1 
        36  52633 1 1 54 ILE CD1  C  76.140  15.739  -2.386 1.00 . A A . 54 ILE CD1  1 1 
        36  52634 1 1 54 ILE CG1  C  76.951  14.457  -2.580 1.00 . A A . 54 ILE CG1  1 1 
        36  52635 1 1 54 ILE CG2  C  75.136  13.287  -3.836 1.00 . A A . 54 ILE CG2  1 1 
        36  52636 1 1 54 ILE H    H  79.139  13.981  -4.704 1.00 . A A . 54 ILE H    1 1 
        36  52637 1 1 54 ILE HA   H  77.417  11.900  -3.433 1.00 . A A . 54 ILE HA   1 1 
        36  52638 1 1 54 ILE HB   H  76.647  14.540  -4.706 1.00 . A A . 54 ILE HB   1 1 
        36  52639 1 1 54 ILE HD11 H  76.242  16.365  -3.260 1.00 . A A . 54 ILE HD11 1 1 
        36  52640 1 1 54 ILE HD12 H  76.505  16.269  -1.519 1.00 . A A . 54 ILE HD12 1 1 
        36  52641 1 1 54 ILE HD13 H  75.099  15.489  -2.243 1.00 . A A . 54 ILE HD13 1 1 
        36  52642 1 1 54 ILE HG12 H  76.738  13.770  -1.774 1.00 . A A . 54 ILE HG12 1 1 
        36  52643 1 1 54 ILE HG13 H  78.004  14.696  -2.582 1.00 . A A . 54 ILE HG13 1 1 
        36  52644 1 1 54 ILE HG21 H  75.081  12.492  -3.108 1.00 . A A . 54 ILE HG21 1 1 
        36  52645 1 1 54 ILE HG22 H  74.837  12.911  -4.803 1.00 . A A . 54 ILE HG22 1 1 
        36  52646 1 1 54 ILE HG23 H  74.476  14.091  -3.543 1.00 . A A . 54 ILE HG23 1 1 
        36  52647 1 1 54 ILE N    N  78.927  13.155  -4.223 1.00 . A A . 54 ILE N    1 1 
        36  52648 1 1 54 ILE O    O  76.967  12.767  -6.529 1.00 . A A . 54 ILE O    1 1 
        36  52649 1 1 55 PRO C    C  75.302  10.028  -7.243 1.00 . A A . 55 PRO C    1 1 
        36  52650 1 1 55 PRO CA   C  76.809  10.057  -6.964 1.00 . A A . 55 PRO CA   1 1 
        36  52651 1 1 55 PRO CB   C  77.351   8.642  -6.758 1.00 . A A . 55 PRO CB   1 1 
        36  52652 1 1 55 PRO CD   C  77.374   9.771  -4.598 1.00 . A A . 55 PRO CD   1 1 
        36  52653 1 1 55 PRO CG   C  77.262   8.404  -5.285 1.00 . A A . 55 PRO CG   1 1 
        36  52654 1 1 55 PRO HA   H  77.331  10.529  -7.780 1.00 . A A . 55 PRO HA   1 1 
        36  52655 1 1 55 PRO HB2  H  76.747   7.925  -7.300 1.00 . A A . 55 PRO HB2  1 1 
        36  52656 1 1 55 PRO HB3  H  78.380   8.585  -7.079 1.00 . A A . 55 PRO HB3  1 1 
        36  52657 1 1 55 PRO HD2  H  76.625   9.867  -3.825 1.00 . A A . 55 PRO HD2  1 1 
        36  52658 1 1 55 PRO HD3  H  78.363   9.911  -4.190 1.00 . A A . 55 PRO HD3  1 1 
        36  52659 1 1 55 PRO HG2  H  76.314   7.943  -5.044 1.00 . A A . 55 PRO HG2  1 1 
        36  52660 1 1 55 PRO HG3  H  78.074   7.771  -4.963 1.00 . A A . 55 PRO HG3  1 1 
        36  52661 1 1 55 PRO N    N  77.130  10.739  -5.680 1.00 . A A . 55 PRO N    1 1 
        36  52662 1 1 55 PRO O    O  74.867   9.690  -8.325 1.00 . A A . 55 PRO O    1 1 
        36  52663 1 1 56 GLY C    C  72.591  11.724  -7.064 1.00 . A A . 56 GLY C    1 1 
        36  52664 1 1 56 GLY CA   C  73.027  10.379  -6.482 1.00 . A A . 56 GLY CA   1 1 
        36  52665 1 1 56 GLY H    H  74.874  10.654  -5.407 1.00 . A A . 56 GLY H    1 1 
        36  52666 1 1 56 GLY HA2  H  72.763   9.586  -7.166 1.00 . A A . 56 GLY HA2  1 1 
        36  52667 1 1 56 GLY HA3  H  72.529  10.221  -5.537 1.00 . A A . 56 GLY HA3  1 1 
        36  52668 1 1 56 GLY N    N  74.503  10.383  -6.273 1.00 . A A . 56 GLY N    1 1 
        36  52669 1 1 56 GLY O    O  71.429  11.940  -7.344 1.00 . A A . 56 GLY O    1 1 
        36  52670 1 1 57 MET C    C  71.839  14.454  -7.260 1.00 . A A . 57 MET C    1 1 
        36  52671 1 1 57 MET CA   C  73.182  13.970  -7.813 1.00 . A A . 57 MET CA   1 1 
        36  52672 1 1 57 MET CB   C  73.119  13.893  -9.346 1.00 . A A . 57 MET CB   1 1 
        36  52673 1 1 57 MET CE   C  70.850  11.509 -11.775 1.00 . A A . 57 MET CE   1 1 
        36  52674 1 1 57 MET CG   C  72.020  12.916  -9.769 1.00 . A A . 57 MET CG   1 1 
        36  52675 1 1 57 MET H    H  74.448  12.420  -7.014 1.00 . A A . 57 MET H    1 1 
        36  52676 1 1 57 MET HA   H  73.952  14.672  -7.528 1.00 . A A . 57 MET HA   1 1 
        36  52677 1 1 57 MET HB2  H  72.908  14.874  -9.744 1.00 . A A . 57 MET HB2  1 1 
        36  52678 1 1 57 MET HB3  H  74.072  13.552  -9.725 1.00 . A A . 57 MET HB3  1 1 
        36  52679 1 1 57 MET HE1  H  70.344  11.514 -12.730 1.00 . A A . 57 MET HE1  1 1 
        36  52680 1 1 57 MET HE2  H  70.124  11.380 -10.986 1.00 . A A . 57 MET HE2  1 1 
        36  52681 1 1 57 MET HE3  H  71.561  10.696 -11.743 1.00 . A A . 57 MET HE3  1 1 
        36  52682 1 1 57 MET HG2  H  72.332  11.906  -9.548 1.00 . A A . 57 MET HG2  1 1 
        36  52683 1 1 57 MET HG3  H  71.112  13.140  -9.229 1.00 . A A . 57 MET HG3  1 1 
        36  52684 1 1 57 MET N    N  73.520  12.627  -7.249 1.00 . A A . 57 MET N    1 1 
        36  52685 1 1 57 MET O    O  71.162  15.259  -7.868 1.00 . A A . 57 MET O    1 1 
        36  52686 1 1 57 MET SD   S  71.721  13.079 -11.547 1.00 . A A . 57 MET SD   1 1 
        36  52687 1 1 58 GLU C    C  70.008  13.825  -4.111 1.00 . A A . 58 GLU C    1 1 
        36  52688 1 1 58 GLU CA   C  70.151  14.409  -5.519 1.00 . A A . 58 GLU CA   1 1 
        36  52689 1 1 58 GLU CB   C  68.997  13.913  -6.396 1.00 . A A . 58 GLU CB   1 1 
        36  52690 1 1 58 GLU CD   C  66.575  14.279  -6.891 1.00 . A A . 58 GLU CD   1 1 
        36  52691 1 1 58 GLU CG   C  67.670  14.424  -5.832 1.00 . A A . 58 GLU CG   1 1 
        36  52692 1 1 58 GLU H    H  72.011  13.327  -5.633 1.00 . A A . 58 GLU H    1 1 
        36  52693 1 1 58 GLU HA   H  70.124  15.488  -5.466 1.00 . A A . 58 GLU HA   1 1 
        36  52694 1 1 58 GLU HB2  H  69.127  14.281  -7.403 1.00 . A A . 58 GLU HB2  1 1 
        36  52695 1 1 58 GLU HB3  H  68.990  12.834  -6.406 1.00 . A A . 58 GLU HB3  1 1 
        36  52696 1 1 58 GLU HG2  H  67.405  13.847  -4.957 1.00 . A A . 58 GLU HG2  1 1 
        36  52697 1 1 58 GLU HG3  H  67.770  15.464  -5.561 1.00 . A A . 58 GLU HG3  1 1 
        36  52698 1 1 58 GLU N    N  71.449  13.974  -6.109 1.00 . A A . 58 GLU N    1 1 
        36  52699 1 1 58 GLU O    O  70.313  14.469  -3.127 1.00 . A A . 58 GLU O    1 1 
        36  52700 1 1 58 GLU OE1  O  66.211  13.153  -7.188 1.00 . A A . 58 GLU OE1  1 1 
        36  52701 1 1 58 GLU OE2  O  66.119  15.297  -7.386 1.00 . A A . 58 GLU OE2  1 1 
        36  52702 1 1 59 GLY C    C  68.943  10.526  -2.842 1.00 . A A . 59 GLY C    1 1 
        36  52703 1 1 59 GLY CA   C  69.380  11.981  -2.667 1.00 . A A . 59 GLY CA   1 1 
        36  52704 1 1 59 GLY H    H  69.305  12.108  -4.815 1.00 . A A . 59 GLY H    1 1 
        36  52705 1 1 59 GLY HA2  H  70.320  12.016  -2.135 1.00 . A A . 59 GLY HA2  1 1 
        36  52706 1 1 59 GLY HA3  H  68.627  12.515  -2.108 1.00 . A A . 59 GLY HA3  1 1 
        36  52707 1 1 59 GLY N    N  69.545  12.609  -4.008 1.00 . A A . 59 GLY N    1 1 
        36  52708 1 1 59 GLY O    O  68.011  10.232  -3.564 1.00 . A A . 59 GLY O    1 1 
        36  52709 1 1 60 .   C    C  68.269   7.786  -1.208 1.00 . A A . 60 RCY C    1 1 
        36  52710 1 1 60 .   C1C  C  77.713   9.538  -1.175 1.00 . A A . 60 RCY C1C  1 1 
        36  52711 1 1 60 .   C1L  C  74.123   8.176  -4.085 1.00 . A A . 60 RCY C1L  1 1 
        36  52712 1 1 60 .   C1M  C  74.584   9.055   0.740 1.00 . A A . 60 RCY C1M  1 1 
        36  52713 1 1 60 .   C1P  C  75.195   8.652  -3.096 1.00 . A A . 60 RCY C1P  1 1 
        36  52714 1 1 60 .   C1Q  C  73.173   8.414  -1.877 1.00 . A A . 60 RCY C1Q  1 1 
        36  52715 1 1 60 .   C1S  C  73.136   7.527  -3.108 1.00 . A A . 60 RCY C1S  1 1 
        36  52716 1 1 60 .   C1U  C  75.290   9.439  -0.449 1.00 . A A . 60 RCY C1U  1 1 
        36  52717 1 1 60 .   C1V  C  76.725   7.356  -0.344 1.00 . A A . 60 RCY C1V  1 1 
        36  52718 1 1 60 .   C1W  C  75.593   9.163   1.890 1.00 . A A . 60 RCY C1W  1 1 
        36  52719 1 1 60 .   C1X  C  76.697   8.882  -0.238 1.00 . A A . 60 RCY C1X  1 1 
        36  52720 1 1 60 .   C1Y  C  75.570   7.895   2.747 1.00 . A A . 60 RCY C1Y  1 1 
        36  52721 1 1 60 .   C1Z  C  75.327  10.399   2.749 1.00 . A A . 60 RCY C1Z  1 1 
        36  52722 1 1 60 .   CA   C  69.234   8.175  -2.330 1.00 . A A . 60 RCY CA   1 1 
        36  52723 1 1 60 .   CB   C  70.492   7.308  -2.249 1.00 . A A . 60 RCY CB   1 1 
        36  52724 1 1 60 .   H1S  H  73.055   6.718  -2.397 1.00 . A A . 60 RCY H1S  1 1 
        36  52725 1 1 60 .   H1U  H  75.334  10.516  -0.510 1.00 . A A . 60 RCY H1U  1 1 
        36  52726 1 1 60 .   HA   H  68.753   8.019  -3.285 1.00 . A A . 60 RCY HA   1 1 
        36  52727 1 1 60 .   HB1  H  70.210   6.276  -2.108 1.00 . A A . 60 RCY HB1  1 1 
        36  52728 1 1 60 .   HB2  H  71.100   7.632  -1.417 1.00 . A A . 60 RCY HB2  1 1 
        36  52729 1 1 60 .   HN1  H  70.362   9.868  -1.618 1.00 . A A . 60 RCY HN1  1 1 
        36  52730 1 1 60 .   N    N  69.610   9.611  -2.193 1.00 . A A . 60 RCY N    1 1 
        36  52731 1 1 60 .   N1R  N  74.612   8.882  -1.703 1.00 . A A . 60 RCY N1R  1 1 
        36  52732 1 1 60 .   N1V  N  76.947   9.316   1.199 1.00 . A A . 60 RCY N1V  1 1 
        36  52733 1 1 60 .   O    O  67.684   6.721  -1.223 1.00 . A A . 60 RCY O    1 1 
        36  52734 1 1 60 .   O1G  O  76.377   8.826  -3.389 1.00 . A A . 60 RCY O1G  1 1 
        36  52735 1 1 60 .   O1H  O  72.216   8.698  -1.159 1.00 . A A . 60 RCY O1H  1 1 
        36  52736 1 1 60 .   O1J  O  78.202   9.776   1.787 1.00 . A A . 60 RCY O1J  1 1 
        36  52737 1 1 60 .   SG   S  71.436   7.471  -3.785 1.00 . A A . 60 RCY SG   1 1 
        36  52738 1 1 61 GLY C    C  67.669   8.910   2.193 1.00 . A A . 61 GLY C    1 1 
        36  52739 1 1 61 GLY CA   C  67.154   8.311   0.882 1.00 . A A . 61 GLY CA   1 1 
        36  52740 1 1 61 GLY H    H  68.566   9.497  -0.239 1.00 . A A . 61 GLY H    1 1 
        36  52741 1 1 61 GLY HA2  H  66.177   8.716   0.661 1.00 . A A . 61 GLY HA2  1 1 
        36  52742 1 1 61 GLY HA3  H  67.082   7.239   0.985 1.00 . A A . 61 GLY HA3  1 1 
        36  52743 1 1 61 GLY N    N  68.090   8.640  -0.234 1.00 . A A . 61 GLY N    1 1 
        36  52744 1 1 61 GLY O    O  67.611   8.283   3.231 1.00 . A A . 61 GLY O    1 1 
        36  52745 1 1 62 THR C    C  69.212   9.726   4.375 1.00 . A A . 62 THR C    1 1 
        36  52746 1 1 62 THR CA   C  68.685  10.780   3.394 1.00 . A A . 62 THR CA   1 1 
        36  52747 1 1 62 THR CB   C  67.561  11.584   4.057 1.00 . A A . 62 THR CB   1 1 
        36  52748 1 1 62 THR CG2  C  66.231  10.851   3.875 1.00 . A A . 62 THR CG2  1 1 
        36  52749 1 1 62 THR H    H  68.195  10.604   1.300 1.00 . A A . 62 THR H    1 1 
        36  52750 1 1 62 THR HA   H  69.491  11.449   3.129 1.00 . A A . 62 THR HA   1 1 
        36  52751 1 1 62 THR HB   H  67.496  12.559   3.598 1.00 . A A . 62 THR HB   1 1 
        36  52752 1 1 62 THR HG1  H  68.217  12.600   5.580 1.00 . A A . 62 THR HG1  1 1 
        36  52753 1 1 62 THR HG21 H  65.449  11.392   4.388 1.00 . A A . 62 THR HG21 1 1 
        36  52754 1 1 62 THR HG22 H  66.309   9.856   4.285 1.00 . A A . 62 THR HG22 1 1 
        36  52755 1 1 62 THR HG23 H  65.995  10.789   2.823 1.00 . A A . 62 THR HG23 1 1 
        36  52756 1 1 62 THR N    N  68.166  10.122   2.152 1.00 . A A . 62 THR N    1 1 
        36  52757 1 1 62 THR O    O  70.296   9.204   4.215 1.00 . A A . 62 THR O    1 1 
        36  52758 1 1 62 THR OG1  O  67.839  11.729   5.442 1.00 . A A . 62 THR OG1  1 1 
        36  52759 1 1 63 ASP C    C  68.999   7.022   5.673 1.00 . A A . 63 ASP C    1 1 
        36  52760 1 1 63 ASP CA   C  68.912   8.382   6.369 1.00 . A A . 63 ASP CA   1 1 
        36  52761 1 1 63 ASP CB   C  67.916   8.300   7.528 1.00 . A A . 63 ASP CB   1 1 
        36  52762 1 1 63 ASP CG   C  67.715   9.692   8.130 1.00 . A A . 63 ASP CG   1 1 
        36  52763 1 1 63 ASP H    H  67.578   9.835   5.500 1.00 . A A . 63 ASP H    1 1 
        36  52764 1 1 63 ASP HA   H  69.885   8.658   6.747 1.00 . A A . 63 ASP HA   1 1 
        36  52765 1 1 63 ASP HB2  H  66.971   7.924   7.163 1.00 . A A . 63 ASP HB2  1 1 
        36  52766 1 1 63 ASP HB3  H  68.300   7.634   8.286 1.00 . A A . 63 ASP HB3  1 1 
        36  52767 1 1 63 ASP N    N  68.451   9.405   5.387 1.00 . A A . 63 ASP N    1 1 
        36  52768 1 1 63 ASP O    O  70.009   6.349   5.726 1.00 . A A . 63 ASP O    1 1 
        36  52769 1 1 63 ASP OD1  O  67.157  10.536   7.447 1.00 . A A . 63 ASP OD1  1 1 
        36  52770 1 1 63 ASP OD2  O  68.123   9.891   9.262 1.00 . A A . 63 ASP OD2  1 1 
        36  52771 1 1 64 ILE C    C  69.262   5.180   3.510 1.00 . A A . 64 ILE C    1 1 
        36  52772 1 1 64 ILE CA   C  67.961   5.306   4.307 1.00 . A A . 64 ILE CA   1 1 
        36  52773 1 1 64 ILE CB   C  66.751   5.239   3.362 1.00 . A A . 64 ILE CB   1 1 
        36  52774 1 1 64 ILE CD1  C  65.268   5.492   5.358 1.00 . A A . 64 ILE CD1  1 1 
        36  52775 1 1 64 ILE CG1  C  65.553   4.652   4.111 1.00 . A A . 64 ILE CG1  1 1 
        36  52776 1 1 64 ILE CG2  C  67.087   4.349   2.164 1.00 . A A . 64 ILE CG2  1 1 
        36  52777 1 1 64 ILE H    H  67.145   7.179   4.984 1.00 . A A . 64 ILE H    1 1 
        36  52778 1 1 64 ILE HA   H  67.903   4.504   5.030 1.00 . A A . 64 ILE HA   1 1 
        36  52779 1 1 64 ILE HB   H  66.510   6.233   3.015 1.00 . A A . 64 ILE HB   1 1 
        36  52780 1 1 64 ILE HD11 H  65.348   6.540   5.111 1.00 . A A . 64 ILE HD11 1 1 
        36  52781 1 1 64 ILE HD12 H  65.984   5.247   6.128 1.00 . A A . 64 ILE HD12 1 1 
        36  52782 1 1 64 ILE HD13 H  64.270   5.281   5.714 1.00 . A A . 64 ILE HD13 1 1 
        36  52783 1 1 64 ILE HG12 H  64.687   4.659   3.466 1.00 . A A . 64 ILE HG12 1 1 
        36  52784 1 1 64 ILE HG13 H  65.774   3.637   4.406 1.00 . A A . 64 ILE HG13 1 1 
        36  52785 1 1 64 ILE HG21 H  66.175   4.069   1.657 1.00 . A A . 64 ILE HG21 1 1 
        36  52786 1 1 64 ILE HG22 H  67.596   3.461   2.506 1.00 . A A . 64 ILE HG22 1 1 
        36  52787 1 1 64 ILE HG23 H  67.726   4.890   1.481 1.00 . A A . 64 ILE HG23 1 1 
        36  52788 1 1 64 ILE N    N  67.946   6.617   5.016 1.00 . A A . 64 ILE N    1 1 
        36  52789 1 1 64 ILE O    O  69.853   4.121   3.430 1.00 . A A . 64 ILE O    1 1 
        36  52790 1 1 65 THR C    C  72.119   5.746   3.039 1.00 . A A . 65 THR C    1 1 
        36  52791 1 1 65 THR CA   C  70.973   6.197   2.133 1.00 . A A . 65 THR CA   1 1 
        36  52792 1 1 65 THR CB   C  71.285   7.587   1.575 1.00 . A A . 65 THR CB   1 1 
        36  52793 1 1 65 THR CG2  C  72.592   7.539   0.782 1.00 . A A . 65 THR CG2  1 1 
        36  52794 1 1 65 THR H    H  69.220   7.097   3.000 1.00 . A A . 65 THR H    1 1 
        36  52795 1 1 65 THR HA   H  70.860   5.498   1.318 1.00 . A A . 65 THR HA   1 1 
        36  52796 1 1 65 THR HB   H  71.389   8.288   2.389 1.00 . A A . 65 THR HB   1 1 
        36  52797 1 1 65 THR HG1  H  69.873   7.222   0.289 1.00 . A A . 65 THR HG1  1 1 
        36  52798 1 1 65 THR HG21 H  72.687   8.437   0.190 1.00 . A A . 65 THR HG21 1 1 
        36  52799 1 1 65 THR HG22 H  72.587   6.678   0.131 1.00 . A A . 65 THR HG22 1 1 
        36  52800 1 1 65 THR HG23 H  73.426   7.469   1.465 1.00 . A A . 65 THR HG23 1 1 
        36  52801 1 1 65 THR N    N  69.712   6.253   2.922 1.00 . A A . 65 THR N    1 1 
        36  52802 1 1 65 THR O    O  72.990   5.002   2.633 1.00 . A A . 65 THR O    1 1 
        36  52803 1 1 65 THR OG1  O  70.226   8.002   0.724 1.00 . A A . 65 THR OG1  1 1 
        36  52804 1 1 66 VAL C    C  72.884   4.439   5.830 1.00 . A A . 66 VAL C    1 1 
        36  52805 1 1 66 VAL CA   C  73.219   5.791   5.198 1.00 . A A . 66 VAL CA   1 1 
        36  52806 1 1 66 VAL CB   C  73.364   6.846   6.298 1.00 . A A . 66 VAL CB   1 1 
        36  52807 1 1 66 VAL CG1  C  74.716   6.676   6.994 1.00 . A A . 66 VAL CG1  1 1 
        36  52808 1 1 66 VAL CG2  C  73.283   8.242   5.677 1.00 . A A . 66 VAL CG2  1 1 
        36  52809 1 1 66 VAL H    H  71.417   6.793   4.573 1.00 . A A . 66 VAL H    1 1 
        36  52810 1 1 66 VAL HA   H  74.148   5.712   4.651 1.00 . A A . 66 VAL HA   1 1 
        36  52811 1 1 66 VAL HB   H  72.570   6.724   7.020 1.00 . A A . 66 VAL HB   1 1 
        36  52812 1 1 66 VAL HG11 H  75.505   7.001   6.332 1.00 . A A . 66 VAL HG11 1 1 
        36  52813 1 1 66 VAL HG12 H  74.862   5.637   7.247 1.00 . A A . 66 VAL HG12 1 1 
        36  52814 1 1 66 VAL HG13 H  74.734   7.272   7.895 1.00 . A A . 66 VAL HG13 1 1 
        36  52815 1 1 66 VAL HG21 H  73.599   8.978   6.403 1.00 . A A . 66 VAL HG21 1 1 
        36  52816 1 1 66 VAL HG22 H  72.266   8.445   5.379 1.00 . A A . 66 VAL HG22 1 1 
        36  52817 1 1 66 VAL HG23 H  73.929   8.290   4.813 1.00 . A A . 66 VAL HG23 1 1 
        36  52818 1 1 66 VAL N    N  72.128   6.192   4.266 1.00 . A A . 66 VAL N    1 1 
        36  52819 1 1 66 VAL O    O  73.666   3.511   5.778 1.00 . A A . 66 VAL O    1 1 
        36  52820 1 1 67 ILE C    C  69.897   2.685   6.678 1.00 . A A . 67 ILE C    1 1 
        36  52821 1 1 67 ILE CA   C  71.336   3.026   7.065 1.00 . A A . 67 ILE CA   1 1 
        36  52822 1 1 67 ILE CB   C  71.429   3.160   8.590 1.00 . A A . 67 ILE CB   1 1 
        36  52823 1 1 67 ILE CD1  C  73.758   2.254   8.609 1.00 . A A . 67 ILE CD1  1 1 
        36  52824 1 1 67 ILE CG1  C  72.879   3.447   8.988 1.00 . A A . 67 ILE CG1  1 1 
        36  52825 1 1 67 ILE CG2  C  70.970   1.857   9.247 1.00 . A A . 67 ILE CG2  1 1 
        36  52826 1 1 67 ILE H    H  71.109   5.084   6.451 1.00 . A A . 67 ILE H    1 1 
        36  52827 1 1 67 ILE HA   H  71.995   2.239   6.730 1.00 . A A . 67 ILE HA   1 1 
        36  52828 1 1 67 ILE HB   H  70.796   3.971   8.919 1.00 . A A . 67 ILE HB   1 1 
        36  52829 1 1 67 ILE HD11 H  74.466   2.062   9.401 1.00 . A A . 67 ILE HD11 1 1 
        36  52830 1 1 67 ILE HD12 H  74.291   2.475   7.696 1.00 . A A . 67 ILE HD12 1 1 
        36  52831 1 1 67 ILE HD13 H  73.138   1.382   8.462 1.00 . A A . 67 ILE HD13 1 1 
        36  52832 1 1 67 ILE HG12 H  73.225   4.330   8.471 1.00 . A A . 67 ILE HG12 1 1 
        36  52833 1 1 67 ILE HG13 H  72.934   3.608  10.054 1.00 . A A . 67 ILE HG13 1 1 
        36  52834 1 1 67 ILE HG21 H  69.930   1.683   9.014 1.00 . A A . 67 ILE HG21 1 1 
        36  52835 1 1 67 ILE HG22 H  71.091   1.931  10.317 1.00 . A A . 67 ILE HG22 1 1 
        36  52836 1 1 67 ILE HG23 H  71.565   1.036   8.873 1.00 . A A . 67 ILE HG23 1 1 
        36  52837 1 1 67 ILE N    N  71.726   4.320   6.425 1.00 . A A . 67 ILE N    1 1 
        36  52838 1 1 67 ILE O    O  68.957   3.274   7.174 1.00 . A A . 67 ILE O    1 1 
        36  52839 1 1 68 .   C    C  67.951   0.030   6.053 1.00 . A A . 68 RCY C    1 1 
        36  52840 1 1 68 .   C1C  C  70.326  -3.114   9.057 1.00 . A A . 68 RCY C1C  1 1 
        36  52841 1 1 68 .   C1L  C  67.977  -2.055   5.518 1.00 . A A . 68 RCY C1L  1 1 
        36  52842 1 1 68 .   C1M  C  71.431  -5.180   6.193 1.00 . A A . 68 RCY C1M  1 1 
        36  52843 1 1 68 .   C1P  C  68.714  -2.955   6.519 1.00 . A A . 68 RCY C1P  1 1 
        36  52844 1 1 68 .   C1Q  C  70.339  -2.097   5.018 1.00 . A A . 68 RCY C1Q  1 1 
        36  52845 1 1 68 .   C1S  C  69.139  -1.168   5.059 1.00 . A A . 68 RCY C1S  1 1 
        36  52846 1 1 68 .   C1U  C  71.283  -3.915   6.854 1.00 . A A . 68 RCY C1U  1 1 
        36  52847 1 1 68 .   C1V  C  72.142  -4.882   9.031 1.00 . A A . 68 RCY C1V  1 1 
        36  52848 1 1 68 .   C1W  C  70.381  -6.111   6.812 1.00 . A A . 68 RCY C1W  1 1 
        36  52849 1 1 68 .   C1X  C  70.939  -4.290   8.295 1.00 . A A . 68 RCY C1X  1 1 
        36  52850 1 1 68 .   C1Y  C  71.013  -7.448   7.208 1.00 . A A . 68 RCY C1Y  1 1 
        36  52851 1 1 68 .   C1Z  C  69.205  -6.331   5.860 1.00 . A A . 68 RCY C1Z  1 1 
        36  52852 1 1 68 .   CA   C  68.334   1.354   5.385 1.00 . A A . 68 RCY CA   1 1 
        36  52853 1 1 68 .   CB   C  68.286   1.202   3.862 1.00 . A A . 68 RCY CB   1 1 
        36  52854 1 1 68 .   H1S  H  69.846  -0.439   5.427 1.00 . A A . 68 RCY H1S  1 1 
        36  52855 1 1 68 .   H1U  H  72.224  -3.385   6.835 1.00 . A A . 68 RCY H1U  1 1 
        36  52856 1 1 68 .   HA   H  67.644   2.126   5.690 1.00 . A A . 68 RCY HA   1 1 
        36  52857 1 1 68 .   HB1  H  68.930   1.941   3.411 1.00 . A A . 68 RCY HB1  1 1 
        36  52858 1 1 68 .   HB2  H  67.274   1.352   3.519 1.00 . A A . 68 RCY HB2  1 1 
        36  52859 1 1 68 .   HN1  H  70.487   1.271   5.414 1.00 . A A . 68 RCY HN1  1 1 
        36  52860 1 1 68 .   N    N  69.715   1.735   5.799 1.00 . A A . 68 RCY N    1 1 
        36  52861 1 1 68 .   N1R  N  70.202  -3.062   6.188 1.00 . A A . 68 RCY N1R  1 1 
        36  52862 1 1 68 .   N1V  N  69.889  -5.365   8.051 1.00 . A A . 68 RCY N1V  1 1 
        36  52863 1 1 68 .   O    O  68.770  -0.854   6.201 1.00 . A A . 68 RCY O    1 1 
        36  52864 1 1 68 .   O1G  O  68.174  -3.520   7.468 1.00 . A A . 68 RCY O1G  1 1 
        36  52865 1 1 68 .   O1H  O  71.249  -2.070   4.191 1.00 . A A . 68 RCY O1H  1 1 
        36  52866 1 1 68 .   O1J  O  68.680  -5.625   8.828 1.00 . A A . 68 RCY O1J  1 1 
        36  52867 1 1 68 .   SG   S  68.846  -0.456   3.399 1.00 . A A . 68 RCY SG   1 1 
        36  52868 1 1 69 PRO C    C  66.878  -2.612   6.553 1.00 . A A . 69 PRO C    1 1 
        36  52869 1 1 69 PRO CA   C  66.231  -1.349   7.130 1.00 . A A . 69 PRO CA   1 1 
        36  52870 1 1 69 PRO CB   C  64.730  -1.327   6.848 1.00 . A A . 69 PRO CB   1 1 
        36  52871 1 1 69 PRO CD   C  65.636   0.880   6.330 1.00 . A A . 69 PRO CD   1 1 
        36  52872 1 1 69 PRO CG   C  64.374   0.123   6.766 1.00 . A A . 69 PRO CG   1 1 
        36  52873 1 1 69 PRO HA   H  66.400  -1.293   8.192 1.00 . A A . 69 PRO HA   1 1 
        36  52874 1 1 69 PRO HB2  H  64.517  -1.823   5.910 1.00 . A A . 69 PRO HB2  1 1 
        36  52875 1 1 69 PRO HB3  H  64.189  -1.799   7.654 1.00 . A A . 69 PRO HB3  1 1 
        36  52876 1 1 69 PRO HD2  H  65.543   1.209   5.305 1.00 . A A . 69 PRO HD2  1 1 
        36  52877 1 1 69 PRO HD3  H  65.819   1.719   6.984 1.00 . A A . 69 PRO HD3  1 1 
        36  52878 1 1 69 PRO HG2  H  63.586   0.266   6.040 1.00 . A A . 69 PRO HG2  1 1 
        36  52879 1 1 69 PRO HG3  H  64.054   0.480   7.733 1.00 . A A . 69 PRO HG3  1 1 
        36  52880 1 1 69 PRO N    N  66.714  -0.112   6.462 1.00 . A A . 69 PRO N    1 1 
        36  52881 1 1 69 PRO O    O  67.386  -3.446   7.277 1.00 . A A . 69 PRO O    1 1 
        36  52882 1 1 70 TRP C    C  69.004  -3.780   4.562 1.00 . A A . 70 TRP C    1 1 
        36  52883 1 1 70 TRP CA   C  67.485  -3.967   4.642 1.00 . A A . 70 TRP CA   1 1 
        36  52884 1 1 70 TRP CB   C  66.908  -4.186   3.237 1.00 . A A . 70 TRP CB   1 1 
        36  52885 1 1 70 TRP CD1  C  65.611  -2.041   2.916 1.00 . A A . 70 TRP CD1  1 1 
        36  52886 1 1 70 TRP CD2  C  67.381  -2.196   1.535 1.00 . A A . 70 TRP CD2  1 1 
        36  52887 1 1 70 TRP CE2  C  66.750  -0.960   1.252 1.00 . A A . 70 TRP CE2  1 1 
        36  52888 1 1 70 TRP CE3  C  68.528  -2.538   0.798 1.00 . A A . 70 TRP CE3  1 1 
        36  52889 1 1 70 TRP CG   C  66.637  -2.863   2.596 1.00 . A A . 70 TRP CG   1 1 
        36  52890 1 1 70 TRP CH2  C  68.385  -0.454  -0.451 1.00 . A A . 70 TRP CH2  1 1 
        36  52891 1 1 70 TRP CZ2  C  67.243  -0.095   0.271 1.00 . A A . 70 TRP CZ2  1 1 
        36  52892 1 1 70 TRP CZ3  C  69.025  -1.673  -0.187 1.00 . A A . 70 TRP CZ3  1 1 
        36  52893 1 1 70 TRP H    H  66.455  -2.075   4.691 1.00 . A A . 70 TRP H    1 1 
        36  52894 1 1 70 TRP HA   H  67.266  -4.829   5.256 1.00 . A A . 70 TRP HA   1 1 
        36  52895 1 1 70 TRP HB2  H  67.614  -4.740   2.637 1.00 . A A . 70 TRP HB2  1 1 
        36  52896 1 1 70 TRP HB3  H  65.987  -4.746   3.312 1.00 . A A . 70 TRP HB3  1 1 
        36  52897 1 1 70 TRP HD1  H  64.863  -2.234   3.670 1.00 . A A . 70 TRP HD1  1 1 
        36  52898 1 1 70 TRP HE1  H  65.050  -0.160   2.152 1.00 . A A . 70 TRP HE1  1 1 
        36  52899 1 1 70 TRP HE3  H  69.030  -3.475   0.992 1.00 . A A . 70 TRP HE3  1 1 
        36  52900 1 1 70 TRP HH2  H  68.774   0.207  -1.211 1.00 . A A . 70 TRP HH2  1 1 
        36  52901 1 1 70 TRP HZ2  H  66.745   0.843   0.073 1.00 . A A . 70 TRP HZ2  1 1 
        36  52902 1 1 70 TRP HZ3  H  69.907  -1.947  -0.747 1.00 . A A . 70 TRP HZ3  1 1 
        36  52903 1 1 70 TRP N    N  66.867  -2.759   5.257 1.00 . A A . 70 TRP N    1 1 
        36  52904 1 1 70 TRP NE1  N  65.677  -0.912   2.120 1.00 . A A . 70 TRP NE1  1 1 
        36  52905 1 1 70 TRP O    O  69.614  -4.020   3.539 1.00 . A A . 70 TRP O    1 1 
        36  52906 1 1 71 GLU C    C  71.702  -3.806   6.877 1.00 . A A . 71 GLU C    1 1 
        36  52907 1 1 71 GLU CA   C  71.100  -3.157   5.628 1.00 . A A . 71 GLU CA   1 1 
        36  52908 1 1 71 GLU CB   C  71.416  -1.656   5.614 1.00 . A A . 71 GLU CB   1 1 
        36  52909 1 1 71 GLU CD   C  72.562  -1.261   7.799 1.00 . A A . 71 GLU CD   1 1 
        36  52910 1 1 71 GLU CG   C  71.256  -1.082   7.023 1.00 . A A . 71 GLU CG   1 1 
        36  52911 1 1 71 GLU H    H  69.108  -3.168   6.452 1.00 . A A . 71 GLU H    1 1 
        36  52912 1 1 71 GLU HA   H  71.523  -3.620   4.749 1.00 . A A . 71 GLU HA   1 1 
        36  52913 1 1 71 GLU HB2  H  72.428  -1.504   5.272 1.00 . A A . 71 GLU HB2  1 1 
        36  52914 1 1 71 GLU HB3  H  70.738  -1.158   4.944 1.00 . A A . 71 GLU HB3  1 1 
        36  52915 1 1 71 GLU HG2  H  71.016  -0.031   6.958 1.00 . A A . 71 GLU HG2  1 1 
        36  52916 1 1 71 GLU HG3  H  70.461  -1.602   7.536 1.00 . A A . 71 GLU HG3  1 1 
        36  52917 1 1 71 GLU N    N  69.620  -3.355   5.636 1.00 . A A . 71 GLU N    1 1 
        36  52918 1 1 71 GLU O    O  72.893  -4.030   6.961 1.00 . A A . 71 GLU O    1 1 
        36  52919 1 1 71 GLU OE1  O  73.571  -0.743   7.350 1.00 . A A . 71 GLU OE1  1 1 
        36  52920 1 1 71 GLU OE2  O  72.531  -1.913   8.830 1.00 . A A . 71 GLU OE2  1 1 
        36  52921 1 1 72 ALA C    C  71.681  -6.224   8.837 1.00 . A A . 72 ALA C    1 1 
        36  52922 1 1 72 ALA CA   C  71.403  -4.741   9.090 1.00 . A A . 72 ALA CA   1 1 
        36  52923 1 1 72 ALA CB   C  70.362  -4.602  10.202 1.00 . A A . 72 ALA CB   1 1 
        36  52924 1 1 72 ALA H    H  69.927  -3.919   7.757 1.00 . A A . 72 ALA H    1 1 
        36  52925 1 1 72 ALA HA   H  72.317  -4.250   9.390 1.00 . A A . 72 ALA HA   1 1 
        36  52926 1 1 72 ALA HB1  H  69.397  -4.913   9.831 1.00 . A A . 72 ALA HB1  1 1 
        36  52927 1 1 72 ALA HB2  H  70.311  -3.572  10.520 1.00 . A A . 72 ALA HB2  1 1 
        36  52928 1 1 72 ALA HB3  H  70.644  -5.224  11.039 1.00 . A A . 72 ALA HB3  1 1 
        36  52929 1 1 72 ALA N    N  70.884  -4.109   7.847 1.00 . A A . 72 ALA N    1 1 
        36  52930 1 1 72 ALA O    O  72.104  -6.944   9.720 1.00 . A A . 72 ALA O    1 1 
        36  52931 1 1 73 .   C    C  73.180  -8.441   7.581 1.00 . A A . 73 RCY C    1 1 
        36  52932 1 1 73 .   C1C  C  74.641  -5.580   0.813 1.00 . A A . 73 RCY C1C  1 1 
        36  52933 1 1 73 .   C1L  C  70.603  -5.935   2.663 1.00 . A A . 73 RCY C1L  1 1 
        36  52934 1 1 73 .   C1M  C  73.839  -2.582   2.828 1.00 . A A . 73 RCY C1M  1 1 
        36  52935 1 1 73 .   C1P  C  71.718  -5.138   1.975 1.00 . A A . 73 RCY C1P  1 1 
        36  52936 1 1 73 .   C1Q  C  72.431  -5.566   4.197 1.00 . A A . 73 RCY C1Q  1 1 
        36  52937 1 1 73 .   C1S  C  71.411  -6.609   3.777 1.00 . A A . 73 RCY C1S  1 1 
        36  52938 1 1 73 .   C1U  C  74.120  -3.984   2.708 1.00 . A A . 73 RCY C1U  1 1 
        36  52939 1 1 73 .   C1V  C  76.079  -3.524   1.172 1.00 . A A . 73 RCY C1V  1 1 
        36  52940 1 1 73 .   C1W  C  73.340  -2.127   1.452 1.00 . A A . 73 RCY C1W  1 1 
        36  52941 1 1 73 .   C1X  C  74.679  -4.128   1.294 1.00 . A A . 73 RCY C1X  1 1 
        36  52942 1 1 73 .   C1Y  C  74.070  -0.856   1.007 1.00 . A A . 73 RCY C1Y  1 1 
        36  52943 1 1 73 .   C1Z  C  71.827  -1.906   1.455 1.00 . A A . 73 RCY C1Z  1 1 
        36  52944 1 1 73 .   CA   C  71.700  -8.129   7.345 1.00 . A A . 73 RCY CA   1 1 
        36  52945 1 1 73 .   CB   C  71.338  -8.433   5.885 1.00 . A A . 73 RCY CB   1 1 
        36  52946 1 1 73 .   H1S  H  72.217  -7.311   3.933 1.00 . A A . 73 RCY H1S  1 1 
        36  52947 1 1 73 .   H1U  H  74.877  -4.263   3.426 1.00 . A A . 73 RCY H1U  1 1 
        36  52948 1 1 73 .   HA   H  71.097  -8.741   8.001 1.00 . A A . 73 RCY HA   1 1 
        36  52949 1 1 73 .   HB1  H  70.761  -9.345   5.841 1.00 . A A . 73 RCY HB1  1 1 
        36  52950 1 1 73 .   HB2  H  72.242  -8.554   5.307 1.00 . A A . 73 RCY HB2  1 1 
        36  52951 1 1 73 .   HN1  H  71.105  -6.098   6.939 1.00 . A A . 73 RCY HN1  1 1 
        36  52952 1 1 73 .   N    N  71.446  -6.691   7.640 1.00 . A A . 73 RCY N    1 1 
        36  52953 1 1 73 .   N1R  N  72.862  -4.825   2.938 1.00 . A A . 73 RCY N1R  1 1 
        36  52954 1 1 73 .   N1V  N  73.673  -3.289   0.518 1.00 . A A . 73 RCY N1V  1 1 
        36  52955 1 1 73 .   O    O  73.526  -9.407   8.232 1.00 . A A . 73 RCY O    1 1 
        36  52956 1 1 73 .   O1G  O  71.695  -4.795   0.794 1.00 . A A . 73 RCY O1G  1 1 
        36  52957 1 1 73 .   O1H  O  72.831  -5.363   5.342 1.00 . A A . 73 RCY O1H  1 1 
        36  52958 1 1 73 .   O1J  O  73.145  -3.539  -0.820 1.00 . A A . 73 RCY O1J  1 1 
        36  52959 1 1 73 .   SG   S  70.364  -7.067   5.206 1.00 . A A . 73 RCY SG   1 1 
        36  52960 1 1 74 ASN C    C  75.820  -9.353   7.016 1.00 . A A . 74 ASN C    1 1 
        36  52961 1 1 74 ASN CA   C  75.515  -7.871   7.242 1.00 . A A . 74 ASN CA   1 1 
        36  52962 1 1 74 ASN CB   C  75.918  -7.475   8.664 1.00 . A A . 74 ASN CB   1 1 
        36  52963 1 1 74 ASN CG   C  75.521  -6.020   8.921 1.00 . A A . 74 ASN CG   1 1 
        36  52964 1 1 74 ASN H    H  73.753  -6.855   6.535 1.00 . A A . 74 ASN H    1 1 
        36  52965 1 1 74 ASN HA   H  76.073  -7.278   6.532 1.00 . A A . 74 ASN HA   1 1 
        36  52966 1 1 74 ASN HB2  H  75.414  -8.117   9.373 1.00 . A A . 74 ASN HB2  1 1 
        36  52967 1 1 74 ASN HB3  H  76.986  -7.580   8.779 1.00 . A A . 74 ASN HB3  1 1 
        36  52968 1 1 74 ASN HD21 H  75.886  -6.116  10.870 1.00 . A A . 74 ASN HD21 1 1 
        36  52969 1 1 74 ASN HD22 H  75.334  -4.612  10.308 1.00 . A A . 74 ASN HD22 1 1 
        36  52970 1 1 74 ASN N    N  74.056  -7.628   7.054 1.00 . A A . 74 ASN N    1 1 
        36  52971 1 1 74 ASN ND2  N  75.586  -5.543  10.134 1.00 . A A . 74 ASN ND2  1 1 
        36  52972 1 1 74 ASN O    O  76.240 -10.053   7.916 1.00 . A A . 74 ASN O    1 1 
        36  52973 1 1 74 ASN OD1  O  75.148  -5.310   8.008 1.00 . A A . 74 ASN OD1  1 1 
        36  52974 1 1 75 HIS C    C  75.684 -11.568   4.056 1.00 . A A . 75 HIS C    1 1 
        36  52975 1 1 75 HIS CA   C  75.887 -11.277   5.546 1.00 . A A . 75 HIS CA   1 1 
        36  52976 1 1 75 HIS CB   C  74.927 -12.143   6.369 1.00 . A A . 75 HIS CB   1 1 
        36  52977 1 1 75 HIS CD2  C  75.938 -14.568   6.269 1.00 . A A . 75 HIS CD2  1 1 
        36  52978 1 1 75 HIS CE1  C  74.539 -15.431   4.852 1.00 . A A . 75 HIS CE1  1 1 
        36  52979 1 1 75 HIS CG   C  75.046 -13.578   5.934 1.00 . A A . 75 HIS CG   1 1 
        36  52980 1 1 75 HIS H    H  75.269  -9.259   5.109 1.00 . A A . 75 HIS H    1 1 
        36  52981 1 1 75 HIS HA   H  76.905 -11.508   5.822 1.00 . A A . 75 HIS HA   1 1 
        36  52982 1 1 75 HIS HB2  H  75.178 -12.062   7.416 1.00 . A A . 75 HIS HB2  1 1 
        36  52983 1 1 75 HIS HB3  H  73.914 -11.803   6.214 1.00 . A A . 75 HIS HB3  1 1 
        36  52984 1 1 75 HIS HD1  H  73.407 -13.705   4.597 1.00 . A A . 75 HIS HD1  1 1 
        36  52985 1 1 75 HIS HD2  H  76.762 -14.458   6.958 1.00 . A A . 75 HIS HD2  1 1 
        36  52986 1 1 75 HIS HE1  H  74.034 -16.126   4.198 1.00 . A A . 75 HIS HE1  1 1 
        36  52987 1 1 75 HIS HE2  H  76.075 -16.597   5.629 1.00 . A A . 75 HIS HE2  1 1 
        36  52988 1 1 75 HIS N    N  75.610  -9.839   5.822 1.00 . A A . 75 HIS N    1 1 
        36  52989 1 1 75 HIS ND1  N  74.165 -14.151   5.029 1.00 . A A . 75 HIS ND1  1 1 
        36  52990 1 1 75 HIS NE2  N  75.613 -15.734   5.584 1.00 . A A . 75 HIS NE2  1 1 
        36  52991 1 1 75 HIS O    O  74.573 -11.600   3.566 1.00 . A A . 75 HIS O    1 1 
        36  52992 1 1 76 .   C    C  77.631 -13.189   1.512 1.00 . A A . 76 RCY C    1 1 
        36  52993 1 1 76 .   C1C  C  79.221  -3.696  -0.067 1.00 . A A . 76 RCY C1C  1 1 
        36  52994 1 1 76 .   C1L  C  76.574  -6.721   1.158 1.00 . A A . 76 RCY C1L  1 1 
        36  52995 1 1 76 .   C1M  C  81.375  -6.164   1.653 1.00 . A A . 76 RCY C1M  1 1 
        36  52996 1 1 76 .   C1P  C  77.689  -5.779   0.687 1.00 . A A . 76 RCY C1P  1 1 
        36  52997 1 1 76 .   C1Q  C  78.721  -7.808   1.354 1.00 . A A . 76 RCY C1Q  1 1 
        36  52998 1 1 76 .   C1S  C  77.276  -8.071   0.973 1.00 . A A . 76 RCY C1S  1 1 
        36  52999 1 1 76 .   C1U  C  80.452  -5.800   0.617 1.00 . A A . 76 RCY C1U  1 1 
        36  53000 1 1 76 .   C1V  C  81.749  -3.684   0.118 1.00 . A A . 76 RCY C1V  1 1 
        36  53001 1 1 76 .   C1W  C  81.178  -5.142   2.780 1.00 . A A . 76 RCY C1W  1 1 
        36  53002 1 1 76 .   C1X  C  80.442  -4.273   0.652 1.00 . A A . 76 RCY C1X  1 1 
        36  53003 1 1 76 .   C1Y  C  82.527  -4.585   3.243 1.00 . A A . 76 RCY C1Y  1 1 
        36  53004 1 1 76 .   C1Z  C  80.414  -5.752   3.955 1.00 . A A . 76 RCY C1Z  1 1 
        36  53005 1 1 76 .   CA   C  76.628 -12.096   1.882 1.00 . A A . 76 RCY CA   1 1 
        36  53006 1 1 76 .   CB   C  76.929 -10.836   1.062 1.00 . A A . 76 RCY CB   1 1 
        36  53007 1 1 76 .   H1S  H  77.700  -8.707   0.211 1.00 . A A . 76 RCY H1S  1 1 
        36  53008 1 1 76 .   H1U  H  80.829  -6.137  -0.337 1.00 . A A . 76 RCY H1U  1 1 
        36  53009 1 1 76 .   HA   H  75.626 -12.438   1.666 1.00 . A A . 76 RCY HA   1 1 
        36  53010 1 1 76 .   HB1  H  76.315 -10.830   0.173 1.00 . A A . 76 RCY HB1  1 1 
        36  53011 1 1 76 .   HB2  H  77.970 -10.835   0.778 1.00 . A A . 76 RCY HB2  1 1 
        36  53012 1 1 76 .   HN1  H  77.637 -11.771   3.751 1.00 . A A . 76 RCY HN1  1 1 
        36  53013 1 1 76 .   N    N  76.751 -11.792   3.334 1.00 . A A . 76 RCY N    1 1 
        36  53014 1 1 76 .   N1R  N  79.070  -6.408   0.864 1.00 . A A . 76 RCY N1R  1 1 
        36  53015 1 1 76 .   N1V  N  80.331  -4.037   2.152 1.00 . A A . 76 RCY N1V  1 1 
        36  53016 1 1 76 .   O    O  78.207 -13.834   2.366 1.00 . A A . 76 RCY O    1 1 
        36  53017 1 1 76 .   O1G  O  77.496  -4.656   0.224 1.00 . A A . 76 RCY O1G  1 1 
        36  53018 1 1 76 .   O1H  O  79.467  -8.585   1.948 1.00 . A A . 76 RCY O1H  1 1 
        36  53019 1 1 76 .   O1J  O  79.581  -2.988   2.838 1.00 . A A . 76 RCY O1J  1 1 
        36  53020 1 1 76 .   SG   S  76.571  -9.366   2.056 1.00 . A A . 76 RCY SG   1 1 
        36  53021 1 1 77 GLU C    C  80.246 -13.917   0.100 1.00 . A A . 77 GLU C    1 1 
        36  53022 1 1 77 GLU CA   C  78.830 -14.420  -0.190 1.00 . A A . 77 GLU CA   1 1 
        36  53023 1 1 77 GLU CB   C  78.671 -14.670  -1.691 1.00 . A A . 77 GLU CB   1 1 
        36  53024 1 1 77 GLU CD   C  77.225 -15.719  -3.438 1.00 . A A . 77 GLU CD   1 1 
        36  53025 1 1 77 GLU CG   C  77.335 -15.367  -1.953 1.00 . A A . 77 GLU CG   1 1 
        36  53026 1 1 77 GLU H    H  77.384 -12.842  -0.415 1.00 . A A . 77 GLU H    1 1 
        36  53027 1 1 77 GLU HA   H  78.654 -15.338   0.352 1.00 . A A . 77 GLU HA   1 1 
        36  53028 1 1 77 GLU HB2  H  78.695 -13.727  -2.218 1.00 . A A . 77 GLU HB2  1 1 
        36  53029 1 1 77 GLU HB3  H  79.477 -15.299  -2.040 1.00 . A A . 77 GLU HB3  1 1 
        36  53030 1 1 77 GLU HG2  H  77.279 -16.271  -1.363 1.00 . A A . 77 GLU HG2  1 1 
        36  53031 1 1 77 GLU HG3  H  76.524 -14.708  -1.680 1.00 . A A . 77 GLU HG3  1 1 
        36  53032 1 1 77 GLU N    N  77.852 -13.386   0.248 1.00 . A A . 77 GLU N    1 1 
        36  53033 1 1 77 GLU O    O  80.436 -12.780   0.477 1.00 . A A . 77 GLU O    1 1 
        36  53034 1 1 77 GLU OE1  O  77.876 -15.061  -4.232 1.00 . A A . 77 GLU OE1  1 1 
        36  53035 1 1 77 GLU OE2  O  76.491 -16.640  -3.756 1.00 . A A . 77 GLU OE2  1 1 
        36  53036 1 1 78 LEU C    C  82.819 -13.928   1.649 1.00 . A A . 78 LEU C    1 1 
        36  53037 1 1 78 LEU CA   C  82.648 -14.333   0.179 1.00 . A A . 78 LEU CA   1 1 
        36  53038 1 1 78 LEU CB   C  83.020 -13.155  -0.733 1.00 . A A . 78 LEU CB   1 1 
        36  53039 1 1 78 LEU CD1  C  83.158 -12.618  -3.169 1.00 . A A . 78 LEU CD1  1 1 
        36  53040 1 1 78 LEU CD2  C  84.929 -14.014  -2.095 1.00 . A A . 78 LEU CD2  1 1 
        36  53041 1 1 78 LEU CG   C  83.435 -13.683  -2.107 1.00 . A A . 78 LEU CG   1 1 
        36  53042 1 1 78 LEU H    H  81.050 -15.665  -0.389 1.00 . A A . 78 LEU H    1 1 
        36  53043 1 1 78 LEU HA   H  83.304 -15.164  -0.034 1.00 . A A . 78 LEU HA   1 1 
        36  53044 1 1 78 LEU HB2  H  82.170 -12.499  -0.840 1.00 . A A . 78 LEU HB2  1 1 
        36  53045 1 1 78 LEU HB3  H  83.842 -12.607  -0.297 1.00 . A A . 78 LEU HB3  1 1 
        36  53046 1 1 78 LEU HD11 H  82.094 -12.452  -3.245 1.00 . A A . 78 LEU HD11 1 1 
        36  53047 1 1 78 LEU HD12 H  83.539 -12.953  -4.123 1.00 . A A . 78 LEU HD12 1 1 
        36  53048 1 1 78 LEU HD13 H  83.647 -11.696  -2.890 1.00 . A A . 78 LEU HD13 1 1 
        36  53049 1 1 78 LEU HD21 H  85.116 -14.810  -1.389 1.00 . A A . 78 LEU HD21 1 1 
        36  53050 1 1 78 LEU HD22 H  85.489 -13.137  -1.806 1.00 . A A . 78 LEU HD22 1 1 
        36  53051 1 1 78 LEU HD23 H  85.236 -14.329  -3.082 1.00 . A A . 78 LEU HD23 1 1 
        36  53052 1 1 78 LEU HG   H  82.868 -14.574  -2.336 1.00 . A A . 78 LEU HG   1 1 
        36  53053 1 1 78 LEU N    N  81.236 -14.754  -0.079 1.00 . A A . 78 LEU N    1 1 
        36  53054 1 1 78 LEU O    O  83.631 -14.485   2.357 1.00 . A A . 78 LEU O    1 1 
        36  53055 1 1 79 HIS C    C  83.560 -11.899   3.786 1.00 . A A . 79 HIS C    1 1 
        36  53056 1 1 79 HIS CA   C  82.173 -12.504   3.526 1.00 . A A . 79 HIS CA   1 1 
        36  53057 1 1 79 HIS CB   C  81.891 -13.678   4.482 1.00 . A A . 79 HIS CB   1 1 
        36  53058 1 1 79 HIS CD2  C  83.522 -15.740   4.505 1.00 . A A . 79 HIS CD2  1 1 
        36  53059 1 1 79 HIS CE1  C  85.228 -14.778   5.441 1.00 . A A . 79 HIS CE1  1 1 
        36  53060 1 1 79 HIS CG   C  83.162 -14.436   4.749 1.00 . A A . 79 HIS CG   1 1 
        36  53061 1 1 79 HIS H    H  81.425 -12.527   1.507 1.00 . A A . 79 HIS H    1 1 
        36  53062 1 1 79 HIS HA   H  81.430 -11.736   3.692 1.00 . A A . 79 HIS HA   1 1 
        36  53063 1 1 79 HIS HB2  H  81.492 -13.294   5.409 1.00 . A A . 79 HIS HB2  1 1 
        36  53064 1 1 79 HIS HB3  H  81.162 -14.335   4.030 1.00 . A A . 79 HIS HB3  1 1 
        36  53065 1 1 79 HIS HD1  H  84.331 -12.912   5.643 1.00 . A A . 79 HIS HD1  1 1 
        36  53066 1 1 79 HIS HD2  H  82.891 -16.486   4.045 1.00 . A A . 79 HIS HD2  1 1 
        36  53067 1 1 79 HIS HE1  H  86.204 -14.602   5.868 1.00 . A A . 79 HIS HE1  1 1 
        36  53068 1 1 79 HIS HE2  H  85.340 -16.782   4.899 1.00 . A A . 79 HIS HE2  1 1 
        36  53069 1 1 79 HIS N    N  82.067 -12.961   2.105 1.00 . A A . 79 HIS N    1 1 
        36  53070 1 1 79 HIS ND1  N  84.265 -13.843   5.345 1.00 . A A . 79 HIS ND1  1 1 
        36  53071 1 1 79 HIS NE2  N  84.826 -15.949   4.945 1.00 . A A . 79 HIS NE2  1 1 
        36  53072 1 1 79 HIS O    O  83.705 -10.990   4.579 1.00 . A A . 79 HIS O    1 1 
        36  53073 1 1 80 GLU C    C  86.196 -11.542   4.801 1.00 . A A . 80 GLU C    1 1 
        36  53074 1 1 80 GLU CA   C  85.941 -11.815   3.315 1.00 . A A . 80 GLU CA   1 1 
        36  53075 1 1 80 GLU CB   C  86.064 -10.510   2.527 1.00 . A A . 80 GLU CB   1 1 
        36  53076 1 1 80 GLU CD   C  85.875  -9.502   0.248 1.00 . A A . 80 GLU CD   1 1 
        36  53077 1 1 80 GLU CG   C  85.529 -10.718   1.109 1.00 . A A . 80 GLU CG   1 1 
        36  53078 1 1 80 GLU H    H  84.436 -13.101   2.473 1.00 . A A . 80 GLU H    1 1 
        36  53079 1 1 80 GLU HA   H  86.674 -12.520   2.951 1.00 . A A . 80 GLU HA   1 1 
        36  53080 1 1 80 GLU HB2  H  85.490  -9.737   3.019 1.00 . A A . 80 GLU HB2  1 1 
        36  53081 1 1 80 GLU HB3  H  87.101 -10.214   2.478 1.00 . A A . 80 GLU HB3  1 1 
        36  53082 1 1 80 GLU HG2  H  85.979 -11.603   0.681 1.00 . A A . 80 GLU HG2  1 1 
        36  53083 1 1 80 GLU HG3  H  84.457 -10.840   1.142 1.00 . A A . 80 GLU HG3  1 1 
        36  53084 1 1 80 GLU N    N  84.573 -12.379   3.116 1.00 . A A . 80 GLU N    1 1 
        36  53085 1 1 80 GLU O    O  86.096 -12.422   5.630 1.00 . A A . 80 GLU O    1 1 
        36  53086 1 1 80 GLU OE1  O  86.143  -8.456   0.817 1.00 . A A . 80 GLU OE1  1 1 
        36  53087 1 1 80 GLU OE2  O  85.867  -9.636  -0.964 1.00 . A A . 80 GLU OE2  1 1 
        36  53088 1 1 81 LEU C    C  85.582  -9.330   7.192 1.00 . A A . 81 LEU C    1 1 
        36  53089 1 1 81 LEU CA   C  86.812 -10.000   6.572 1.00 . A A . 81 LEU CA   1 1 
        36  53090 1 1 81 LEU CB   C  88.006  -9.041   6.652 1.00 . A A . 81 LEU CB   1 1 
        36  53091 1 1 81 LEU CD1  C  89.517 -10.725   7.714 1.00 . A A . 81 LEU CD1  1 1 
        36  53092 1 1 81 LEU CD2  C  89.229 -10.693   5.233 1.00 . A A . 81 LEU CD2  1 1 
        36  53093 1 1 81 LEU CG   C  89.308  -9.827   6.492 1.00 . A A . 81 LEU CG   1 1 
        36  53094 1 1 81 LEU H    H  86.623  -9.634   4.457 1.00 . A A . 81 LEU H    1 1 
        36  53095 1 1 81 LEU HA   H  87.039 -10.904   7.116 1.00 . A A . 81 LEU HA   1 1 
        36  53096 1 1 81 LEU HB2  H  87.926  -8.306   5.863 1.00 . A A . 81 LEU HB2  1 1 
        36  53097 1 1 81 LEU HB3  H  88.003  -8.539   7.608 1.00 . A A . 81 LEU HB3  1 1 
        36  53098 1 1 81 LEU HD11 H  89.056 -10.269   8.578 1.00 . A A . 81 LEU HD11 1 1 
        36  53099 1 1 81 LEU HD12 H  90.574 -10.849   7.893 1.00 . A A . 81 LEU HD12 1 1 
        36  53100 1 1 81 LEU HD13 H  89.067 -11.690   7.532 1.00 . A A . 81 LEU HD13 1 1 
        36  53101 1 1 81 LEU HD21 H  88.646 -11.577   5.440 1.00 . A A . 81 LEU HD21 1 1 
        36  53102 1 1 81 LEU HD22 H  90.225 -10.981   4.931 1.00 . A A . 81 LEU HD22 1 1 
        36  53103 1 1 81 LEU HD23 H  88.760 -10.130   4.439 1.00 . A A . 81 LEU HD23 1 1 
        36  53104 1 1 81 LEU HG   H  90.136  -9.138   6.407 1.00 . A A . 81 LEU HG   1 1 
        36  53105 1 1 81 LEU N    N  86.538 -10.329   5.142 1.00 . A A . 81 LEU N    1 1 
        36  53106 1 1 81 LEU O    O  85.614  -8.880   8.320 1.00 . A A . 81 LEU O    1 1 
        36  53107 1 1 82 ALA C    C  82.704  -9.464   8.152 1.00 . A A . 82 ALA C    1 1 
        36  53108 1 1 82 ALA CA   C  83.279  -8.607   7.021 1.00 . A A . 82 ALA CA   1 1 
        36  53109 1 1 82 ALA CB   C  82.232  -8.458   5.914 1.00 . A A . 82 ALA CB   1 1 
        36  53110 1 1 82 ALA H    H  84.494  -9.619   5.557 1.00 . A A . 82 ALA H    1 1 
        36  53111 1 1 82 ALA HA   H  83.534  -7.631   7.405 1.00 . A A . 82 ALA HA   1 1 
        36  53112 1 1 82 ALA HB1  H  81.745  -9.408   5.748 1.00 . A A . 82 ALA HB1  1 1 
        36  53113 1 1 82 ALA HB2  H  82.714  -8.138   5.002 1.00 . A A . 82 ALA HB2  1 1 
        36  53114 1 1 82 ALA HB3  H  81.497  -7.724   6.210 1.00 . A A . 82 ALA HB3  1 1 
        36  53115 1 1 82 ALA N    N  84.502  -9.254   6.466 1.00 . A A . 82 ALA N    1 1 
        36  53116 1 1 82 ALA O    O  81.896 -10.343   7.926 1.00 . A A . 82 ALA O    1 1 
        36  53117 1 1 83 GLN C    C  81.287  -9.359  11.027 1.00 . A A . 83 GLN C    1 1 
        36  53118 1 1 83 GLN CA   C  82.570 -10.015  10.510 1.00 . A A . 83 GLN CA   1 1 
        36  53119 1 1 83 GLN CB   C  83.609 -10.076  11.638 1.00 . A A . 83 GLN CB   1 1 
        36  53120 1 1 83 GLN CD   C  85.564  -8.694  10.922 1.00 . A A . 83 GLN CD   1 1 
        36  53121 1 1 83 GLN CG   C  85.016 -10.117  11.038 1.00 . A A . 83 GLN CG   1 1 
        36  53122 1 1 83 GLN H    H  83.754  -8.497   9.536 1.00 . A A . 83 GLN H    1 1 
        36  53123 1 1 83 GLN HA   H  82.348 -11.017  10.171 1.00 . A A . 83 GLN HA   1 1 
        36  53124 1 1 83 GLN HB2  H  83.510  -9.205  12.271 1.00 . A A . 83 GLN HB2  1 1 
        36  53125 1 1 83 GLN HB3  H  83.444 -10.966  12.228 1.00 . A A . 83 GLN HB3  1 1 
        36  53126 1 1 83 GLN HE21 H  87.463  -9.265  11.026 1.00 . A A . 83 GLN HE21 1 1 
        36  53127 1 1 83 GLN HE22 H  87.215  -7.593  10.866 1.00 . A A . 83 GLN HE22 1 1 
        36  53128 1 1 83 GLN HG2  H  85.662 -10.702  11.676 1.00 . A A . 83 GLN HG2  1 1 
        36  53129 1 1 83 GLN HG3  H  84.976 -10.566  10.057 1.00 . A A . 83 GLN HG3  1 1 
        36  53130 1 1 83 GLN N    N  83.106  -9.214   9.370 1.00 . A A . 83 GLN N    1 1 
        36  53131 1 1 83 GLN NE2  N  86.855  -8.501  10.939 1.00 . A A . 83 GLN NE2  1 1 
        36  53132 1 1 83 GLN O    O  80.194  -9.832  10.784 1.00 . A A . 83 GLN O    1 1 
        36  53133 1 1 83 GLN OE1  O  84.810  -7.747  10.815 1.00 . A A . 83 GLN OE1  1 1 
        36  53134 1 1 84 TYR C    C  79.776  -6.489  11.271 1.00 . A A . 84 TYR C    1 1 
        36  53135 1 1 84 TYR CA   C  80.200  -7.576  12.262 1.00 . A A . 84 TYR CA   1 1 
        36  53136 1 1 84 TYR CB   C  80.530  -6.941  13.621 1.00 . A A . 84 TYR CB   1 1 
        36  53137 1 1 84 TYR CD1  C  80.494  -9.205  14.729 1.00 . A A . 84 TYR CD1  1 1 
        36  53138 1 1 84 TYR CD2  C  79.269  -7.383  15.759 1.00 . A A . 84 TYR CD2  1 1 
        36  53139 1 1 84 TYR CE1  C  80.083 -10.062  15.757 1.00 . A A . 84 TYR CE1  1 1 
        36  53140 1 1 84 TYR CE2  C  78.859  -8.239  16.787 1.00 . A A . 84 TYR CE2  1 1 
        36  53141 1 1 84 TYR CG   C  80.087  -7.865  14.730 1.00 . A A . 84 TYR CG   1 1 
        36  53142 1 1 84 TYR CZ   C  79.265  -9.579  16.786 1.00 . A A . 84 TYR CZ   1 1 
        36  53143 1 1 84 TYR H    H  82.301  -7.902  11.915 1.00 . A A . 84 TYR H    1 1 
        36  53144 1 1 84 TYR HA   H  79.396  -8.288  12.379 1.00 . A A . 84 TYR HA   1 1 
        36  53145 1 1 84 TYR HB2  H  81.596  -6.779  13.691 1.00 . A A . 84 TYR HB2  1 1 
        36  53146 1 1 84 TYR HB3  H  80.018  -5.994  13.716 1.00 . A A . 84 TYR HB3  1 1 
        36  53147 1 1 84 TYR HD1  H  81.124  -9.577  13.935 1.00 . A A . 84 TYR HD1  1 1 
        36  53148 1 1 84 TYR HD2  H  78.956  -6.349  15.759 1.00 . A A . 84 TYR HD2  1 1 
        36  53149 1 1 84 TYR HE1  H  80.397 -11.095  15.756 1.00 . A A . 84 TYR HE1  1 1 
        36  53150 1 1 84 TYR HE2  H  78.228  -7.867  17.580 1.00 . A A . 84 TYR HE2  1 1 
        36  53151 1 1 84 TYR HH   H  79.643 -10.834  18.174 1.00 . A A . 84 TYR HH   1 1 
        36  53152 1 1 84 TYR N    N  81.410  -8.268  11.734 1.00 . A A . 84 TYR N    1 1 
        36  53153 1 1 84 TYR O    O  79.110  -5.535  11.623 1.00 . A A . 84 TYR O    1 1 
        36  53154 1 1 84 TYR OH   O  78.860 -10.424  17.799 1.00 . A A . 84 TYR OH   1 1 
        36  53155 1 1 85 GLY C    C  80.833  -4.496   8.985 1.00 . A A . 85 GLY C    1 1 
        36  53156 1 1 85 GLY CA   C  79.779  -5.604   9.016 1.00 . A A . 85 GLY CA   1 1 
        36  53157 1 1 85 GLY H    H  80.694  -7.404   9.768 1.00 . A A . 85 GLY H    1 1 
        36  53158 1 1 85 GLY HA2  H  79.716  -6.070   8.043 1.00 . A A . 85 GLY HA2  1 1 
        36  53159 1 1 85 GLY HA3  H  78.821  -5.178   9.275 1.00 . A A . 85 GLY HA3  1 1 
        36  53160 1 1 85 GLY N    N  80.158  -6.627  10.031 1.00 . A A . 85 GLY N    1 1 
        36  53161 1 1 85 GLY O    O  81.335  -4.134   7.940 1.00 . A A . 85 GLY O    1 1 
        36  53162 1 1 86 ILE C    C  81.840  -1.810   9.106 1.00 . A A . 86 ILE C    1 1 
        36  53163 1 1 86 ILE CA   C  82.192  -2.867  10.152 1.00 . A A . 86 ILE CA   1 1 
        36  53164 1 1 86 ILE CB   C  83.570  -3.449   9.840 1.00 . A A . 86 ILE CB   1 1 
        36  53165 1 1 86 ILE CD1  C  83.464  -4.384  12.155 1.00 . A A . 86 ILE CD1  1 1 
        36  53166 1 1 86 ILE CG1  C  83.801  -4.696  10.696 1.00 . A A . 86 ILE CG1  1 1 
        36  53167 1 1 86 ILE CG2  C  84.647  -2.409  10.155 1.00 . A A . 86 ILE CG2  1 1 
        36  53168 1 1 86 ILE H    H  80.756  -4.258  10.956 1.00 . A A . 86 ILE H    1 1 
        36  53169 1 1 86 ILE HA   H  82.205  -2.411  11.131 1.00 . A A . 86 ILE HA   1 1 
        36  53170 1 1 86 ILE HB   H  83.620  -3.713   8.794 1.00 . A A . 86 ILE HB   1 1 
        36  53171 1 1 86 ILE HD11 H  82.392  -4.398  12.288 1.00 . A A . 86 ILE HD11 1 1 
        36  53172 1 1 86 ILE HD12 H  83.845  -3.407  12.412 1.00 . A A . 86 ILE HD12 1 1 
        36  53173 1 1 86 ILE HD13 H  83.916  -5.126  12.796 1.00 . A A . 86 ILE HD13 1 1 
        36  53174 1 1 86 ILE HG12 H  83.168  -5.497  10.343 1.00 . A A . 86 ILE HG12 1 1 
        36  53175 1 1 86 ILE HG13 H  84.836  -4.996  10.624 1.00 . A A . 86 ILE HG13 1 1 
        36  53176 1 1 86 ILE HG21 H  85.569  -2.687   9.666 1.00 . A A . 86 ILE HG21 1 1 
        36  53177 1 1 86 ILE HG22 H  84.805  -2.366  11.222 1.00 . A A . 86 ILE HG22 1 1 
        36  53178 1 1 86 ILE HG23 H  84.328  -1.441   9.798 1.00 . A A . 86 ILE HG23 1 1 
        36  53179 1 1 86 ILE N    N  81.173  -3.953  10.122 1.00 . A A . 86 ILE N    1 1 
        36  53180 1 1 86 ILE O    O  82.266  -1.877   7.970 1.00 . A A . 86 ILE O    1 1 
        36  53181 1 1 87 .   C    C  81.812   1.255   8.409 1.00 . A A . 87 RCY C    1 1 
        36  53182 1 1 87 .   C1C  C  77.354  -2.727   5.646 1.00 . A A . 87 RCY C1C  1 1 
        36  53183 1 1 87 .   C1L  C  78.114   2.658   5.435 1.00 . A A . 87 RCY C1L  1 1 
        36  53184 1 1 87 .   C1M  C  79.219  -1.074   2.911 1.00 . A A . 87 RCY C1M  1 1 
        36  53185 1 1 87 .   C1P  C  77.797   1.629   4.342 1.00 . A A . 87 RCY C1P  1 1 
        36  53186 1 1 87 .   C1Q  C  78.736   0.443   6.169 1.00 . A A . 87 RCY C1Q  1 1 
        36  53187 1 1 87 .   C1S  C  78.122   1.740   6.663 1.00 . A A . 87 RCY C1S  1 1 
        36  53188 1 1 87 .   C1U  C  78.212  -1.072   3.933 1.00 . A A . 87 RCY C1U  1 1 
        36  53189 1 1 87 .   C1V  C  79.812  -2.110   5.599 1.00 . A A . 87 RCY C1V  1 1 
        36  53190 1 1 87 .   C1W  C  79.469  -2.546   2.561 1.00 . A A . 87 RCY C1W  1 1 
        36  53191 1 1 87 .   C1X  C  78.538  -2.305   4.774 1.00 . A A . 87 RCY C1X  1 1 
        36  53192 1 1 87 .   C1Y  C  80.970  -2.850   2.550 1.00 . A A . 87 RCY C1Y  1 1 
        36  53193 1 1 87 .   C1Z  C  78.836  -2.914   1.219 1.00 . A A . 87 RCY C1Z  1 1 
        36  53194 1 1 87 .   CA   C  80.679   0.232   8.516 1.00 . A A . 87 RCY CA   1 1 
        36  53195 1 1 87 .   CB   C  79.405   0.927   9.001 1.00 . A A . 87 RCY CB   1 1 
        36  53196 1 1 87 .   H1S  H  77.479   1.095   7.243 1.00 . A A . 87 RCY H1S  1 1 
        36  53197 1 1 87 .   H1U  H  77.239  -1.191   3.481 1.00 . A A . 87 RCY H1U  1 1 
        36  53198 1 1 87 .   HA   H  80.501  -0.210   7.546 1.00 . A A . 87 RCY HA   1 1 
        36  53199 1 1 87 .   HB1  H  79.512   1.189  10.043 1.00 . A A . 87 RCY HB1  1 1 
        36  53200 1 1 87 .   HB2  H  78.564   0.261   8.881 1.00 . A A . 87 RCY HB2  1 1 
        36  53201 1 1 87 .   HN1  H  80.734  -0.804  10.404 1.00 . A A . 87 RCY HN1  1 1 
        36  53202 1 1 87 .   N    N  81.064  -0.835   9.483 1.00 . A A . 87 RCY N    1 1 
        36  53203 1 1 87 .   N1R  N  78.245   0.225   4.744 1.00 . A A . 87 RCY N1R  1 1 
        36  53204 1 1 87 .   N1V  N  78.774  -3.329   3.673 1.00 . A A . 87 RCY N1V  1 1 
        36  53205 1 1 87 .   O1G  O  77.251   1.902   3.273 1.00 . A A . 87 RCY O1G  1 1 
        36  53206 1 1 87 .   O1H  O  79.490  -0.291   6.806 1.00 . A A . 87 RCY O1H  1 1 
        36  53207 1 1 87 .   O1J  O  78.416  -4.745   3.679 1.00 . A A . 87 RCY O1J  1 1 
        36  53208 1 1 87 .   SG   S  79.129   2.428   8.027 1.00 . A A . 87 RCY SG   1 1 
        37  53209 1 1  1 MET C    C  59.464  -7.840  14.822 1.00 . A A .  1 MET C    1 1 
        37  53210 1 1  1 MET CA   C  58.703  -8.433  13.635 1.00 . A A .  1 MET CA   1 1 
        37  53211 1 1  1 MET CB   C  59.502  -9.598  13.046 1.00 . A A .  1 MET CB   1 1 
        37  53212 1 1  1 MET CE   C  63.227  -9.402  11.304 1.00 . A A .  1 MET CE   1 1 
        37  53213 1 1  1 MET CG   C  60.729  -9.056  12.310 1.00 . A A .  1 MET CG   1 1 
        37  53214 1 1  1 MET HA   H  57.739  -8.789  13.967 1.00 . A A .  1 MET HA   1 1 
        37  53215 1 1  1 MET HB2  H  59.820 -10.255  13.843 1.00 . A A .  1 MET HB2  1 1 
        37  53216 1 1  1 MET HB3  H  58.882 -10.146  12.353 1.00 . A A .  1 MET HB3  1 1 
        37  53217 1 1  1 MET HE1  H  63.882  -9.076  12.100 1.00 . A A .  1 MET HE1  1 1 
        37  53218 1 1  1 MET HE2  H  62.810  -8.540  10.808 1.00 . A A .  1 MET HE2  1 1 
        37  53219 1 1  1 MET HE3  H  63.785  -9.991  10.590 1.00 . A A .  1 MET HE3  1 1 
        37  53220 1 1  1 MET HG2  H  60.422  -8.622  11.370 1.00 . A A .  1 MET HG2  1 1 
        37  53221 1 1  1 MET HG3  H  61.208  -8.301  12.916 1.00 . A A .  1 MET HG3  1 1 
        37  53222 1 1  1 MET N    N  58.513  -7.384  12.593 1.00 . A A .  1 MET N    1 1 
        37  53223 1 1  1 MET O    O  60.157  -6.850  14.694 1.00 . A A .  1 MET O    1 1 
        37  53224 1 1  1 MET SD   S  61.892 -10.407  11.999 1.00 . A A .  1 MET SD   1 1 
        37  53225 1 1  2 ASN C    C  59.710  -6.432  17.367 1.00 . A A .  2 ASN C    1 1 
        37  53226 1 1  2 ASN CA   C  60.052  -7.911  17.176 1.00 . A A .  2 ASN CA   1 1 
        37  53227 1 1  2 ASN CB   C  61.563  -8.070  16.985 1.00 . A A .  2 ASN CB   1 1 
        37  53228 1 1  2 ASN CG   C  61.949  -9.538  17.173 1.00 . A A .  2 ASN CG   1 1 
        37  53229 1 1  2 ASN H    H  58.773  -9.234  16.055 1.00 . A A .  2 ASN H    1 1 
        37  53230 1 1  2 ASN HA   H  59.741  -8.466  18.049 1.00 . A A .  2 ASN HA   1 1 
        37  53231 1 1  2 ASN HB2  H  61.837  -7.750  15.991 1.00 . A A .  2 ASN HB2  1 1 
        37  53232 1 1  2 ASN HB3  H  62.084  -7.468  17.714 1.00 . A A .  2 ASN HB3  1 1 
        37  53233 1 1  2 ASN HD21 H  60.282 -10.229  16.344 1.00 . A A .  2 ASN HD21 1 1 
        37  53234 1 1  2 ASN HD22 H  61.371 -11.416  16.881 1.00 . A A .  2 ASN HD22 1 1 
        37  53235 1 1  2 ASN N    N  59.339  -8.438  15.977 1.00 . A A .  2 ASN N    1 1 
        37  53236 1 1  2 ASN ND2  N  61.133 -10.472  16.766 1.00 . A A .  2 ASN ND2  1 1 
        37  53237 1 1  2 ASN O    O  59.132  -5.802  16.504 1.00 . A A .  2 ASN O    1 1 
        37  53238 1 1  2 ASN OD1  O  63.004  -9.839  17.695 1.00 . A A .  2 ASN OD1  1 1 
        37  53239 1 1  3 LEU C    C  58.280  -4.171  18.396 1.00 . A A .  3 LEU C    1 1 
        37  53240 1 1  3 LEU CA   C  59.752  -4.432  18.734 1.00 . A A .  3 LEU CA   1 1 
        37  53241 1 1  3 LEU CB   C  60.659  -3.565  17.845 1.00 . A A .  3 LEU CB   1 1 
        37  53242 1 1  3 LEU CD1  C  62.384  -1.757  17.868 1.00 . A A .  3 LEU CD1  1 1 
        37  53243 1 1  3 LEU CD2  C  60.233  -1.448  19.099 1.00 . A A .  3 LEU CD2  1 1 
        37  53244 1 1  3 LEU CG   C  61.302  -2.462  18.688 1.00 . A A .  3 LEU CG   1 1 
        37  53245 1 1  3 LEU H    H  60.525  -6.395  19.178 1.00 . A A .  3 LEU H    1 1 
        37  53246 1 1  3 LEU HA   H  59.928  -4.200  19.774 1.00 . A A .  3 LEU HA   1 1 
        37  53247 1 1  3 LEU HB2  H  61.429  -4.186  17.411 1.00 . A A .  3 LEU HB2  1 1 
        37  53248 1 1  3 LEU HB3  H  60.075  -3.119  17.053 1.00 . A A .  3 LEU HB3  1 1 
        37  53249 1 1  3 LEU HD11 H  62.725  -0.881  18.399 1.00 . A A .  3 LEU HD11 1 1 
        37  53250 1 1  3 LEU HD12 H  61.977  -1.463  16.912 1.00 . A A .  3 LEU HD12 1 1 
        37  53251 1 1  3 LEU HD13 H  63.215  -2.430  17.714 1.00 . A A .  3 LEU HD13 1 1 
        37  53252 1 1  3 LEU HD21 H  60.676  -0.697  19.736 1.00 . A A .  3 LEU HD21 1 1 
        37  53253 1 1  3 LEU HD22 H  59.443  -1.954  19.634 1.00 . A A .  3 LEU HD22 1 1 
        37  53254 1 1  3 LEU HD23 H  59.826  -0.976  18.217 1.00 . A A .  3 LEU HD23 1 1 
        37  53255 1 1  3 LEU HG   H  61.747  -2.898  19.571 1.00 . A A .  3 LEU HG   1 1 
        37  53256 1 1  3 LEU N    N  60.061  -5.871  18.492 1.00 . A A .  3 LEU N    1 1 
        37  53257 1 1  3 LEU O    O  57.463  -5.070  18.412 1.00 . A A .  3 LEU O    1 1 
        37  53258 1 1  4 GLU C    C  56.333  -2.716  16.225 1.00 . A A .  4 GLU C    1 1 
        37  53259 1 1  4 GLU CA   C  56.516  -2.640  17.748 1.00 . A A .  4 GLU CA   1 1 
        37  53260 1 1  4 GLU CB   C  56.174  -1.226  18.229 1.00 . A A .  4 GLU CB   1 1 
        37  53261 1 1  4 GLU CD   C  54.166  -0.986  16.761 1.00 . A A .  4 GLU CD   1 1 
        37  53262 1 1  4 GLU CG   C  54.657  -1.031  18.209 1.00 . A A .  4 GLU CG   1 1 
        37  53263 1 1  4 GLU H    H  58.607  -2.238  18.079 1.00 . A A .  4 GLU H    1 1 
        37  53264 1 1  4 GLU HA   H  55.869  -3.350  18.236 1.00 . A A .  4 GLU HA   1 1 
        37  53265 1 1  4 GLU HB2  H  56.543  -1.090  19.235 1.00 . A A .  4 GLU HB2  1 1 
        37  53266 1 1  4 GLU HB3  H  56.637  -0.502  17.575 1.00 . A A .  4 GLU HB3  1 1 
        37  53267 1 1  4 GLU HG2  H  54.182  -1.853  18.725 1.00 . A A .  4 GLU HG2  1 1 
        37  53268 1 1  4 GLU HG3  H  54.406  -0.104  18.701 1.00 . A A .  4 GLU HG3  1 1 
        37  53269 1 1  4 GLU N    N  57.934  -2.950  18.088 1.00 . A A .  4 GLU N    1 1 
        37  53270 1 1  4 GLU O    O  57.078  -2.109  15.483 1.00 . A A .  4 GLU O    1 1 
        37  53271 1 1  4 GLU OE1  O  54.898  -0.483  15.924 1.00 . A A .  4 GLU OE1  1 1 
        37  53272 1 1  4 GLU OE2  O  53.067  -1.454  16.513 1.00 . A A .  4 GLU OE2  1 1 
        37  53273 1 1  5 PRO C    C  55.262  -2.268  13.539 1.00 . A A .  5 PRO C    1 1 
        37  53274 1 1  5 PRO CA   C  55.080  -3.591  14.298 1.00 . A A .  5 PRO CA   1 1 
        37  53275 1 1  5 PRO CB   C  53.617  -4.030  14.258 1.00 . A A .  5 PRO CB   1 1 
        37  53276 1 1  5 PRO CD   C  54.387  -4.222  16.559 1.00 . A A .  5 PRO CD   1 1 
        37  53277 1 1  5 PRO CG   C  53.414  -4.799  15.523 1.00 . A A .  5 PRO CG   1 1 
        37  53278 1 1  5 PRO HA   H  55.697  -4.364  13.876 1.00 . A A .  5 PRO HA   1 1 
        37  53279 1 1  5 PRO HB2  H  52.967  -3.165  14.234 1.00 . A A .  5 PRO HB2  1 1 
        37  53280 1 1  5 PRO HB3  H  53.436  -4.662  13.403 1.00 . A A .  5 PRO HB3  1 1 
        37  53281 1 1  5 PRO HD2  H  53.863  -3.578  17.251 1.00 . A A .  5 PRO HD2  1 1 
        37  53282 1 1  5 PRO HD3  H  54.894  -5.016  17.087 1.00 . A A .  5 PRO HD3  1 1 
        37  53283 1 1  5 PRO HG2  H  52.395  -4.683  15.864 1.00 . A A .  5 PRO HG2  1 1 
        37  53284 1 1  5 PRO HG3  H  53.635  -5.843  15.361 1.00 . A A .  5 PRO HG3  1 1 
        37  53285 1 1  5 PRO N    N  55.350  -3.450  15.757 1.00 . A A .  5 PRO N    1 1 
        37  53286 1 1  5 PRO O    O  54.411  -1.403  13.589 1.00 . A A .  5 PRO O    1 1 
        37  53287 1 1  6 PRO C    C  55.910  -0.860  10.717 1.00 . A A .  6 PRO C    1 1 
        37  53288 1 1  6 PRO CA   C  56.634  -0.868  12.068 1.00 . A A .  6 PRO CA   1 1 
        37  53289 1 1  6 PRO CB   C  58.151  -0.895  11.874 1.00 . A A .  6 PRO CB   1 1 
        37  53290 1 1  6 PRO CD   C  57.455  -3.081  12.712 1.00 . A A .  6 PRO CD   1 1 
        37  53291 1 1  6 PRO CG   C  58.524  -2.343  11.895 1.00 . A A .  6 PRO CG   1 1 
        37  53292 1 1  6 PRO HA   H  56.359   0.001  12.644 1.00 . A A .  6 PRO HA   1 1 
        37  53293 1 1  6 PRO HB2  H  58.416  -0.446  10.926 1.00 . A A .  6 PRO HB2  1 1 
        37  53294 1 1  6 PRO HB3  H  58.640  -0.375  12.684 1.00 . A A .  6 PRO HB3  1 1 
        37  53295 1 1  6 PRO HD2  H  57.121  -3.963  12.184 1.00 . A A .  6 PRO HD2  1 1 
        37  53296 1 1  6 PRO HD3  H  57.837  -3.343  13.687 1.00 . A A .  6 PRO HD3  1 1 
        37  53297 1 1  6 PRO HG2  H  58.552  -2.728  10.886 1.00 . A A .  6 PRO HG2  1 1 
        37  53298 1 1  6 PRO HG3  H  59.488  -2.468  12.365 1.00 . A A .  6 PRO HG3  1 1 
        37  53299 1 1  6 PRO N    N  56.359  -2.108  12.840 1.00 . A A .  6 PRO N    1 1 
        37  53300 1 1  6 PRO O    O  55.906  -1.839   9.998 1.00 . A A .  6 PRO O    1 1 
        37  53301 1 1  7 LYS C    C  54.930   1.630   8.373 1.00 . A A .  7 LYS C    1 1 
        37  53302 1 1  7 LYS CA   C  54.561   0.323   9.076 1.00 . A A .  7 LYS CA   1 1 
        37  53303 1 1  7 LYS CB   C  53.054   0.297   9.347 1.00 . A A .  7 LYS CB   1 1 
        37  53304 1 1  7 LYS CD   C  51.347   1.312  10.865 1.00 . A A .  7 LYS CD   1 1 
        37  53305 1 1  7 LYS CE   C  50.287   0.766   9.906 1.00 . A A .  7 LYS CE   1 1 
        37  53306 1 1  7 LYS CG   C  52.647   1.566  10.098 1.00 . A A .  7 LYS CG   1 1 
        37  53307 1 1  7 LYS H    H  55.309   1.014  10.973 1.00 . A A .  7 LYS H    1 1 
        37  53308 1 1  7 LYS HA   H  54.831  -0.512   8.448 1.00 . A A .  7 LYS HA   1 1 
        37  53309 1 1  7 LYS HB2  H  52.521   0.245   8.408 1.00 . A A .  7 LYS HB2  1 1 
        37  53310 1 1  7 LYS HB3  H  52.813  -0.567   9.946 1.00 . A A .  7 LYS HB3  1 1 
        37  53311 1 1  7 LYS HD2  H  51.529   0.592  11.650 1.00 . A A .  7 LYS HD2  1 1 
        37  53312 1 1  7 LYS HD3  H  50.997   2.237  11.297 1.00 . A A .  7 LYS HD3  1 1 
        37  53313 1 1  7 LYS HE2  H  50.252   1.383   9.020 1.00 . A A .  7 LYS HE2  1 1 
        37  53314 1 1  7 LYS HE3  H  50.538  -0.247   9.630 1.00 . A A .  7 LYS HE3  1 1 
        37  53315 1 1  7 LYS HG2  H  53.428   1.840  10.792 1.00 . A A .  7 LYS HG2  1 1 
        37  53316 1 1  7 LYS HG3  H  52.494   2.369   9.392 1.00 . A A .  7 LYS HG3  1 1 
        37  53317 1 1  7 LYS HZ1  H  48.340   1.477  10.107 1.00 . A A .  7 LYS HZ1  1 1 
        37  53318 1 1  7 LYS HZ2  H  49.076   1.045  11.576 1.00 . A A .  7 LYS HZ2  1 1 
        37  53319 1 1  7 LYS HZ3  H  48.523  -0.160  10.513 1.00 . A A .  7 LYS HZ3  1 1 
        37  53320 1 1  7 LYS N    N  55.293   0.240  10.374 1.00 . A A .  7 LYS N    1 1 
        37  53321 1 1  7 LYS NZ   N  48.956   0.784  10.576 1.00 . A A .  7 LYS NZ   1 1 
        37  53322 1 1  7 LYS O    O  54.748   1.778   7.181 1.00 . A A .  7 LYS O    1 1 
        37  53323 1 1  8 ALA C    C  57.352   4.055   8.567 1.00 . A A .  8 ALA C    1 1 
        37  53324 1 1  8 ALA CA   C  55.833   3.885   8.498 1.00 . A A .  8 ALA CA   1 1 
        37  53325 1 1  8 ALA CB   C  55.162   5.020   9.273 1.00 . A A .  8 ALA CB   1 1 
        37  53326 1 1  8 ALA H    H  55.582   2.429  10.067 1.00 . A A .  8 ALA H    1 1 
        37  53327 1 1  8 ALA HA   H  55.513   3.917   7.466 1.00 . A A .  8 ALA HA   1 1 
        37  53328 1 1  8 ALA HB1  H  55.295   5.949   8.739 1.00 . A A .  8 ALA HB1  1 1 
        37  53329 1 1  8 ALA HB2  H  55.611   5.101  10.252 1.00 . A A .  8 ALA HB2  1 1 
        37  53330 1 1  8 ALA HB3  H  54.107   4.812   9.376 1.00 . A A .  8 ALA HB3  1 1 
        37  53331 1 1  8 ALA N    N  55.447   2.577   9.108 1.00 . A A .  8 ALA N    1 1 
        37  53332 1 1  8 ALA O    O  58.087   3.103   8.744 1.00 . A A .  8 ALA O    1 1 
        37  53333 1 1  9 GLU C    C  59.557   7.010   8.533 1.00 . A A .  9 GLU C    1 1 
        37  53334 1 1  9 GLU CA   C  59.295   5.504   8.491 1.00 . A A .  9 GLU CA   1 1 
        37  53335 1 1  9 GLU CB   C  59.967   4.902   7.254 1.00 . A A .  9 GLU CB   1 1 
        37  53336 1 1  9 GLU CD   C  59.871   4.722   4.763 1.00 . A A .  9 GLU CD   1 1 
        37  53337 1 1  9 GLU CG   C  59.229   5.362   5.995 1.00 . A A .  9 GLU CG   1 1 
        37  53338 1 1  9 GLU H    H  57.213   6.015   8.291 1.00 . A A .  9 GLU H    1 1 
        37  53339 1 1  9 GLU HA   H  59.699   5.043   9.381 1.00 . A A .  9 GLU HA   1 1 
        37  53340 1 1  9 GLU HB2  H  60.996   5.230   7.210 1.00 . A A .  9 GLU HB2  1 1 
        37  53341 1 1  9 GLU HB3  H  59.935   3.825   7.315 1.00 . A A .  9 GLU HB3  1 1 
        37  53342 1 1  9 GLU HG2  H  58.192   5.064   6.058 1.00 . A A .  9 GLU HG2  1 1 
        37  53343 1 1  9 GLU HG3  H  59.291   6.437   5.914 1.00 . A A .  9 GLU HG3  1 1 
        37  53344 1 1  9 GLU N    N  57.826   5.263   8.431 1.00 . A A .  9 GLU N    1 1 
        37  53345 1 1  9 GLU O    O  60.635   7.473   8.219 1.00 . A A .  9 GLU O    1 1 
        37  53346 1 1  9 GLU OE1  O  61.086   4.618   4.740 1.00 . A A .  9 GLU OE1  1 1 
        37  53347 1 1  9 GLU OE2  O  59.137   4.347   3.864 1.00 . A A .  9 GLU OE2  1 1 
        37  53348 1 1 10 .   C    C  59.426   9.743   7.693 1.00 . A A . 10 RCY C    1 1 
        37  53349 1 1 10 .   C1C  C  60.238   9.363   4.543 1.00 . A A . 10 RCY C1C  1 1 
        37  53350 1 1 10 .   C1L  C  60.132  12.668   7.626 1.00 . A A . 10 RCY C1L  1 1 
        37  53351 1 1 10 .   C1M  C  56.721   9.792   5.612 1.00 . A A . 10 RCY C1M  1 1 
        37  53352 1 1 10 .   C1P  C  59.450  12.379   6.282 1.00 . A A . 10 RCY C1P  1 1 
        37  53353 1 1 10 .   C1Q  C  58.886  10.603   7.751 1.00 . A A . 10 RCY C1Q  1 1 
        37  53354 1 1 10 .   C1S  C  59.238  11.840   8.556 1.00 . A A . 10 RCY C1S  1 1 
        37  53355 1 1 10 .   C1U  C  57.979  10.321   5.168 1.00 . A A . 10 RCY C1U  1 1 
        37  53356 1 1 10 .   C1V  C  58.147   8.566   3.351 1.00 . A A . 10 RCY C1V  1 1 
        37  53357 1 1 10 .   C1W  C  57.027   8.420   6.225 1.00 . A A . 10 RCY C1W  1 1 
        37  53358 1 1 10 .   C1X  C  58.736   9.095   4.660 1.00 . A A . 10 RCY C1X  1 1 
        37  53359 1 1 10 .   C1Y  C  56.069   7.359   5.676 1.00 . A A . 10 RCY C1Y  1 1 
        37  53360 1 1 10 .   C1Z  C  56.962   8.467   7.752 1.00 . A A . 10 RCY C1Z  1 1 
        37  53361 1 1 10 .   CA   C  58.760   9.256   8.982 1.00 . A A . 10 RCY CA   1 1 
        37  53362 1 1 10 .   CB   C  59.647   9.609  10.178 1.00 . A A . 10 RCY CB   1 1 
        37  53363 1 1 10 .   H1S  H  58.221  11.771   8.914 1.00 . A A . 10 RCY H1S  1 1 
        37  53364 1 1 10 .   H1U  H  57.814  11.008   4.351 1.00 . A A . 10 RCY H1U  1 1 
        37  53365 1 1 10 .   HA   H  57.799   9.736   9.093 1.00 . A A . 10 RCY HA   1 1 
        37  53366 1 1 10 .   HB1  H  60.539   9.001  10.156 1.00 . A A . 10 RCY HB1  1 1 
        37  53367 1 1 10 .   HB2  H  59.106   9.423  11.094 1.00 . A A . 10 RCY HB2  1 1 
        37  53368 1 1 10 .   HN1  H  57.713   7.383   9.167 1.00 . A A . 10 RCY HN1  1 1 
        37  53369 1 1 10 .   N    N  58.574   7.779   8.919 1.00 . A A . 10 RCY N    1 1 
        37  53370 1 1 10 .   N1R  N  58.711  11.042   6.303 1.00 . A A . 10 RCY N1R  1 1 
        37  53371 1 1 10 .   N1V  N  58.461   8.118   5.795 1.00 . A A . 10 RCY N1V  1 1 
        37  53372 1 1 10 .   O    O  60.589  10.096   7.679 1.00 . A A . 10 RCY O    1 1 
        37  53373 1 1 10 .   O1G  O  59.493  13.130   5.309 1.00 . A A . 10 RCY O1G  1 1 
        37  53374 1 1 10 .   O1H  O  58.766   9.460   8.191 1.00 . A A . 10 RCY O1H  1 1 
        37  53375 1 1 10 .   O1J  O  59.367   7.116   6.349 1.00 . A A . 10 RCY O1J  1 1 
        37  53376 1 1 10 .   SG   S  60.106  11.358  10.093 1.00 . A A . 10 RCY SG   1 1 
        37  53377 1 1 11 ARG C    C  59.120  11.741   5.196 1.00 . A A . 11 ARG C    1 1 
        37  53378 1 1 11 ARG CA   C  59.289  10.224   5.322 1.00 . A A . 11 ARG CA   1 1 
        37  53379 1 1 11 ARG CB   C  58.574   9.527   4.159 1.00 . A A . 11 ARG CB   1 1 
        37  53380 1 1 11 ARG CD   C  58.752   8.883   1.751 1.00 . A A . 11 ARG CD   1 1 
        37  53381 1 1 11 ARG CG   C  59.506   9.466   2.947 1.00 . A A . 11 ARG CG   1 1 
        37  53382 1 1 11 ARG CZ   C  58.995   6.487   2.005 1.00 . A A . 11 ARG CZ   1 1 
        37  53383 1 1 11 ARG H    H  57.763   9.472   6.643 1.00 . A A . 11 ARG H    1 1 
        37  53384 1 1 11 ARG HA   H  60.341   9.976   5.299 1.00 . A A . 11 ARG HA   1 1 
        37  53385 1 1 11 ARG HB2  H  58.302   8.525   4.457 1.00 . A A . 11 ARG HB2  1 1 
        37  53386 1 1 11 ARG HB3  H  57.683  10.079   3.899 1.00 . A A . 11 ARG HB3  1 1 
        37  53387 1 1 11 ARG HD2  H  57.714   8.741   2.014 1.00 . A A . 11 ARG HD2  1 1 
        37  53388 1 1 11 ARG HD3  H  58.822   9.564   0.915 1.00 . A A . 11 ARG HD3  1 1 
        37  53389 1 1 11 ARG HE   H  60.016   7.525   0.656 1.00 . A A . 11 ARG HE   1 1 
        37  53390 1 1 11 ARG HG2  H  59.850  10.462   2.708 1.00 . A A . 11 ARG HG2  1 1 
        37  53391 1 1 11 ARG HG3  H  60.354   8.838   3.176 1.00 . A A . 11 ARG HG3  1 1 
        37  53392 1 1 11 ARG HH11 H  57.709   7.429   3.216 1.00 . A A . 11 ARG HH11 1 1 
        37  53393 1 1 11 ARG HH12 H  57.838   5.717   3.446 1.00 . A A . 11 ARG HH12 1 1 
        37  53394 1 1 11 ARG HH21 H  60.198   5.291   0.942 1.00 . A A . 11 ARG HH21 1 1 
        37  53395 1 1 11 ARG HH22 H  59.248   4.507   2.159 1.00 . A A . 11 ARG HH22 1 1 
        37  53396 1 1 11 ARG N    N  58.699   9.762   6.610 1.00 . A A . 11 ARG N    1 1 
        37  53397 1 1 11 ARG NE   N  59.353   7.572   1.376 1.00 . A A . 11 ARG NE   1 1 
        37  53398 1 1 11 ARG NH1  N  58.112   6.549   2.964 1.00 . A A . 11 ARG NH1  1 1 
        37  53399 1 1 11 ARG NH2  N  59.521   5.338   1.677 1.00 . A A . 11 ARG NH2  1 1 
        37  53400 1 1 11 ARG O    O  59.039  12.278   4.109 1.00 . A A . 11 ARG O    1 1 
        37  53401 1 1 12 SER C    C  60.275  14.575   6.069 1.00 . A A . 12 SER C    1 1 
        37  53402 1 1 12 SER CA   C  58.904  13.917   6.243 1.00 . A A . 12 SER CA   1 1 
        37  53403 1 1 12 SER CB   C  58.259  14.410   7.540 1.00 . A A . 12 SER CB   1 1 
        37  53404 1 1 12 SER H    H  59.134  11.984   7.167 1.00 . A A . 12 SER H    1 1 
        37  53405 1 1 12 SER HA   H  58.271  14.177   5.406 1.00 . A A . 12 SER HA   1 1 
        37  53406 1 1 12 SER HB2  H  57.527  13.694   7.875 1.00 . A A . 12 SER HB2  1 1 
        37  53407 1 1 12 SER HB3  H  59.021  14.523   8.301 1.00 . A A . 12 SER HB3  1 1 
        37  53408 1 1 12 SER HG   H  58.129  16.130   6.641 1.00 . A A . 12 SER HG   1 1 
        37  53409 1 1 12 SER N    N  59.067  12.436   6.300 1.00 . A A . 12 SER N    1 1 
        37  53410 1 1 12 SER O    O  61.217  14.261   6.769 1.00 . A A . 12 SER O    1 1 
        37  53411 1 1 12 SER OG   O  57.620  15.656   7.302 1.00 . A A . 12 SER OG   1 1 
        37  53412 1 1 13 ALA C    C  61.618  17.612   5.418 1.00 . A A . 13 ALA C    1 1 
        37  53413 1 1 13 ALA CA   C  61.702  16.170   4.915 1.00 . A A . 13 ALA CA   1 1 
        37  53414 1 1 13 ALA CB   C  62.024  16.172   3.419 1.00 . A A . 13 ALA CB   1 1 
        37  53415 1 1 13 ALA H    H  59.618  15.723   4.587 1.00 . A A . 13 ALA H    1 1 
        37  53416 1 1 13 ALA HA   H  62.483  15.648   5.449 1.00 . A A . 13 ALA HA   1 1 
        37  53417 1 1 13 ALA HB1  H  61.300  16.779   2.895 1.00 . A A . 13 ALA HB1  1 1 
        37  53418 1 1 13 ALA HB2  H  61.987  15.161   3.041 1.00 . A A . 13 ALA HB2  1 1 
        37  53419 1 1 13 ALA HB3  H  63.013  16.578   3.264 1.00 . A A . 13 ALA HB3  1 1 
        37  53420 1 1 13 ALA N    N  60.393  15.487   5.139 1.00 . A A . 13 ALA N    1 1 
        37  53421 1 1 13 ALA O    O  60.866  17.922   6.321 1.00 . A A . 13 ALA O    1 1 
        37  53422 1 1 14 THR C    C  63.046  20.798   4.252 1.00 . A A . 14 THR C    1 1 
        37  53423 1 1 14 THR CA   C  62.351  19.917   5.292 1.00 . A A . 14 THR CA   1 1 
        37  53424 1 1 14 THR CB   C  63.074  20.045   6.635 1.00 . A A . 14 THR CB   1 1 
        37  53425 1 1 14 THR CG2  C  62.805  21.427   7.232 1.00 . A A . 14 THR CG2  1 1 
        37  53426 1 1 14 THR H    H  62.988  18.226   4.118 1.00 . A A . 14 THR H    1 1 
        37  53427 1 1 14 THR HA   H  61.325  20.233   5.404 1.00 . A A . 14 THR HA   1 1 
        37  53428 1 1 14 THR HB   H  64.136  19.922   6.486 1.00 . A A . 14 THR HB   1 1 
        37  53429 1 1 14 THR HG1  H  61.643  19.010   7.450 1.00 . A A . 14 THR HG1  1 1 
        37  53430 1 1 14 THR HG21 H  62.950  22.182   6.473 1.00 . A A . 14 THR HG21 1 1 
        37  53431 1 1 14 THR HG22 H  63.487  21.605   8.051 1.00 . A A . 14 THR HG22 1 1 
        37  53432 1 1 14 THR HG23 H  61.789  21.472   7.594 1.00 . A A . 14 THR HG23 1 1 
        37  53433 1 1 14 THR N    N  62.387  18.496   4.844 1.00 . A A . 14 THR N    1 1 
        37  53434 1 1 14 THR O    O  62.543  21.836   3.870 1.00 . A A . 14 THR O    1 1 
        37  53435 1 1 14 THR OG1  O  62.600  19.043   7.523 1.00 . A A . 14 THR OG1  1 1 
        37  53436 1 1 15 ARG C    C  65.938  20.338   2.039 1.00 . A A . 15 ARG C    1 1 
        37  53437 1 1 15 ARG CA   C  64.920  21.213   2.776 1.00 . A A . 15 ARG CA   1 1 
        37  53438 1 1 15 ARG CB   C  65.645  22.368   3.474 1.00 . A A . 15 ARG CB   1 1 
        37  53439 1 1 15 ARG CD   C  67.270  22.876   5.303 1.00 . A A . 15 ARG CD   1 1 
        37  53440 1 1 15 ARG CG   C  66.220  21.881   4.806 1.00 . A A . 15 ARG CG   1 1 
        37  53441 1 1 15 ARG CZ   C  68.590  23.108   7.321 1.00 . A A . 15 ARG CZ   1 1 
        37  53442 1 1 15 ARG H    H  64.588  19.554   4.111 1.00 . A A . 15 ARG H    1 1 
        37  53443 1 1 15 ARG HA   H  64.211  21.612   2.066 1.00 . A A . 15 ARG HA   1 1 
        37  53444 1 1 15 ARG HB2  H  66.447  22.725   2.843 1.00 . A A . 15 ARG HB2  1 1 
        37  53445 1 1 15 ARG HB3  H  64.948  23.171   3.657 1.00 . A A . 15 ARG HB3  1 1 
        37  53446 1 1 15 ARG HD2  H  68.197  22.716   4.772 1.00 . A A . 15 ARG HD2  1 1 
        37  53447 1 1 15 ARG HD3  H  66.924  23.883   5.127 1.00 . A A . 15 ARG HD3  1 1 
        37  53448 1 1 15 ARG HE   H  66.816  22.216   7.303 1.00 . A A . 15 ARG HE   1 1 
        37  53449 1 1 15 ARG HG2  H  65.424  21.802   5.533 1.00 . A A . 15 ARG HG2  1 1 
        37  53450 1 1 15 ARG HG3  H  66.679  20.914   4.668 1.00 . A A . 15 ARG HG3  1 1 
        37  53451 1 1 15 ARG HH11 H  69.342  23.852   5.622 1.00 . A A . 15 ARG HH11 1 1 
        37  53452 1 1 15 ARG HH12 H  70.332  24.049   7.029 1.00 . A A . 15 ARG HH12 1 1 
        37  53453 1 1 15 ARG HH21 H  68.094  22.464   9.151 1.00 . A A . 15 ARG HH21 1 1 
        37  53454 1 1 15 ARG HH22 H  69.626  23.263   9.027 1.00 . A A . 15 ARG HH22 1 1 
        37  53455 1 1 15 ARG N    N  64.198  20.395   3.790 1.00 . A A . 15 ARG N    1 1 
        37  53456 1 1 15 ARG NE   N  67.493  22.674   6.763 1.00 . A A . 15 ARG NE   1 1 
        37  53457 1 1 15 ARG NH1  N  69.492  23.717   6.601 1.00 . A A . 15 ARG NH1  1 1 
        37  53458 1 1 15 ARG NH2  N  68.785  22.931   8.599 1.00 . A A . 15 ARG NH2  1 1 
        37  53459 1 1 15 ARG O    O  66.111  20.448   0.842 1.00 . A A . 15 ARG O    1 1 
        37  53460 1 1 16 VAL C    C  66.925  17.333   1.550 1.00 . A A . 16 VAL C    1 1 
        37  53461 1 1 16 VAL CA   C  67.618  18.591   2.078 1.00 . A A . 16 VAL CA   1 1 
        37  53462 1 1 16 VAL CB   C  68.702  18.198   3.085 1.00 . A A . 16 VAL CB   1 1 
        37  53463 1 1 16 VAL CG1  C  68.094  17.307   4.169 1.00 . A A . 16 VAL CG1  1 1 
        37  53464 1 1 16 VAL CG2  C  69.814  17.434   2.363 1.00 . A A . 16 VAL CG2  1 1 
        37  53465 1 1 16 VAL H    H  66.460  19.395   3.708 1.00 . A A . 16 VAL H    1 1 
        37  53466 1 1 16 VAL HA   H  68.070  19.123   1.253 1.00 . A A . 16 VAL HA   1 1 
        37  53467 1 1 16 VAL HB   H  69.111  19.089   3.539 1.00 . A A . 16 VAL HB   1 1 
        37  53468 1 1 16 VAL HG11 H  68.069  16.284   3.823 1.00 . A A . 16 VAL HG11 1 1 
        37  53469 1 1 16 VAL HG12 H  67.088  17.638   4.385 1.00 . A A . 16 VAL HG12 1 1 
        37  53470 1 1 16 VAL HG13 H  68.693  17.369   5.065 1.00 . A A . 16 VAL HG13 1 1 
        37  53471 1 1 16 VAL HG21 H  70.280  18.080   1.634 1.00 . A A . 16 VAL HG21 1 1 
        37  53472 1 1 16 VAL HG22 H  69.394  16.573   1.865 1.00 . A A . 16 VAL HG22 1 1 
        37  53473 1 1 16 VAL HG23 H  70.553  17.109   3.081 1.00 . A A . 16 VAL HG23 1 1 
        37  53474 1 1 16 VAL N    N  66.613  19.469   2.743 1.00 . A A . 16 VAL N    1 1 
        37  53475 1 1 16 VAL O    O  66.360  16.562   2.300 1.00 . A A . 16 VAL O    1 1 
        37  53476 1 1 17 MET C    C  64.830  15.900   0.089 1.00 . A A . 17 MET C    1 1 
        37  53477 1 1 17 MET CA   C  66.307  15.915  -0.317 1.00 . A A . 17 MET CA   1 1 
        37  53478 1 1 17 MET CB   C  67.009  14.652   0.208 1.00 . A A . 17 MET CB   1 1 
        37  53479 1 1 17 MET CE   C  69.278  11.997  -1.901 1.00 . A A . 17 MET CE   1 1 
        37  53480 1 1 17 MET CG   C  67.466  13.793  -0.973 1.00 . A A . 17 MET CG   1 1 
        37  53481 1 1 17 MET H    H  67.424  17.757  -0.324 1.00 . A A . 17 MET H    1 1 
        37  53482 1 1 17 MET HA   H  66.380  15.952  -1.394 1.00 . A A . 17 MET HA   1 1 
        37  53483 1 1 17 MET HB2  H  67.867  14.940   0.798 1.00 . A A . 17 MET HB2  1 1 
        37  53484 1 1 17 MET HB3  H  66.327  14.083   0.823 1.00 . A A . 17 MET HB3  1 1 
        37  53485 1 1 17 MET HE1  H  70.025  11.238  -1.715 1.00 . A A . 17 MET HE1  1 1 
        37  53486 1 1 17 MET HE2  H  69.759  12.888  -2.274 1.00 . A A . 17 MET HE2  1 1 
        37  53487 1 1 17 MET HE3  H  68.568  11.639  -2.633 1.00 . A A . 17 MET HE3  1 1 
        37  53488 1 1 17 MET HG2  H  66.602  13.441  -1.517 1.00 . A A . 17 MET HG2  1 1 
        37  53489 1 1 17 MET HG3  H  68.088  14.384  -1.628 1.00 . A A . 17 MET HG3  1 1 
        37  53490 1 1 17 MET N    N  66.964  17.121   0.262 1.00 . A A . 17 MET N    1 1 
        37  53491 1 1 17 MET O    O  64.491  15.646   1.228 1.00 . A A . 17 MET O    1 1 
        37  53492 1 1 17 MET SD   S  68.410  12.376  -0.359 1.00 . A A . 17 MET SD   1 1 
        37  53493 1 1 18 GLY C    C  61.679  15.813  -1.739 1.00 . A A . 18 GLY C    1 1 
        37  53494 1 1 18 GLY CA   C  62.496  16.175  -0.499 1.00 . A A . 18 GLY CA   1 1 
        37  53495 1 1 18 GLY H    H  64.243  16.375  -1.747 1.00 . A A . 18 GLY H    1 1 
        37  53496 1 1 18 GLY HA2  H  62.307  15.452   0.281 1.00 . A A . 18 GLY HA2  1 1 
        37  53497 1 1 18 GLY HA3  H  62.208  17.158  -0.157 1.00 . A A . 18 GLY HA3  1 1 
        37  53498 1 1 18 GLY N    N  63.949  16.172  -0.834 1.00 . A A . 18 GLY N    1 1 
        37  53499 1 1 18 GLY O    O  62.218  15.469  -2.773 1.00 . A A . 18 GLY O    1 1 
        37  53500 1 1 19 GLY C    C  59.087  14.079  -2.720 1.00 . A A . 19 GLY C    1 1 
        37  53501 1 1 19 GLY CA   C  59.518  15.549  -2.813 1.00 . A A . 19 GLY CA   1 1 
        37  53502 1 1 19 GLY H    H  59.968  16.168  -0.799 1.00 . A A . 19 GLY H    1 1 
        37  53503 1 1 19 GLY HA2  H  58.644  16.184  -2.812 1.00 . A A . 19 GLY HA2  1 1 
        37  53504 1 1 19 GLY HA3  H  60.073  15.701  -3.726 1.00 . A A . 19 GLY HA3  1 1 
        37  53505 1 1 19 GLY N    N  60.379  15.888  -1.644 1.00 . A A . 19 GLY N    1 1 
        37  53506 1 1 19 GLY O    O  59.828  13.244  -2.240 1.00 . A A . 19 GLY O    1 1 
        37  53507 1 1 20 PRO C    C  58.410  11.327  -3.590 1.00 . A A . 20 PRO C    1 1 
        37  53508 1 1 20 PRO CA   C  57.371  12.364  -3.143 1.00 . A A . 20 PRO CA   1 1 
        37  53509 1 1 20 PRO CB   C  56.199  12.399  -4.126 1.00 . A A . 20 PRO CB   1 1 
        37  53510 1 1 20 PRO CD   C  56.931  14.693  -3.777 1.00 . A A . 20 PRO CD   1 1 
        37  53511 1 1 20 PRO CG   C  55.723  13.815  -4.119 1.00 . A A . 20 PRO CG   1 1 
        37  53512 1 1 20 PRO HA   H  57.006  12.127  -2.157 1.00 . A A . 20 PRO HA   1 1 
        37  53513 1 1 20 PRO HB2  H  56.533  12.117  -5.117 1.00 . A A . 20 PRO HB2  1 1 
        37  53514 1 1 20 PRO HB3  H  55.411  11.741  -3.795 1.00 . A A . 20 PRO HB3  1 1 
        37  53515 1 1 20 PRO HD2  H  57.338  15.140  -4.673 1.00 . A A . 20 PRO HD2  1 1 
        37  53516 1 1 20 PRO HD3  H  56.657  15.455  -3.062 1.00 . A A . 20 PRO HD3  1 1 
        37  53517 1 1 20 PRO HG2  H  55.336  14.077  -5.093 1.00 . A A . 20 PRO HG2  1 1 
        37  53518 1 1 20 PRO HG3  H  54.958  13.944  -3.368 1.00 . A A . 20 PRO HG3  1 1 
        37  53519 1 1 20 PRO N    N  57.899  13.760  -3.177 1.00 . A A . 20 PRO N    1 1 
        37  53520 1 1 20 PRO O    O  59.522  11.659  -3.950 1.00 . A A . 20 PRO O    1 1 
        37  53521 1 1 21 .   C    C  58.252   8.008  -4.908 1.00 . A A . 21 RCY C    1 1 
        37  53522 1 1 21 .   C1C  C  62.652  11.310   0.845 1.00 . A A . 21 RCY C1C  1 1 
        37  53523 1 1 21 .   C1L  C  63.084   6.421  -1.508 1.00 . A A . 21 RCY C1L  1 1 
        37  53524 1 1 21 .   C1M  C  64.418   8.413   2.323 1.00 . A A . 21 RCY C1M  1 1 
        37  53525 1 1 21 .   C1P  C  63.626   6.838  -0.135 1.00 . A A . 21 RCY C1P  1 1 
        37  53526 1 1 21 .   C1Q  C  62.003   8.449  -0.769 1.00 . A A . 21 RCY C1Q  1 1 
        37  53527 1 1 21 .   C1S  C  61.731   7.139  -1.486 1.00 . A A . 21 RCY C1S  1 1 
        37  53528 1 1 21 .   C1U  C  63.331   8.984   1.581 1.00 . A A . 21 RCY C1U  1 1 
        37  53529 1 1 21 .   C1V  C  64.926  10.389   0.205 1.00 . A A . 21 RCY C1V  1 1 
        37  53530 1 1 21 .   C1W  C  64.997   9.549   3.176 1.00 . A A . 21 RCY C1W  1 1 
        37  53531 1 1 21 .   C1X  C  63.811  10.397   1.252 1.00 . A A . 21 RCY C1X  1 1 
        37  53532 1 1 21 .   C1Y  C  66.521   9.604   3.037 1.00 . A A . 21 RCY C1Y  1 1 
        37  53533 1 1 21 .   C1Z  C  64.594   9.403   4.643 1.00 . A A . 21 RCY C1Z  1 1 
        37  53534 1 1 21 .   CA   C  58.991   8.998  -4.003 1.00 . A A . 21 RCY CA   1 1 
        37  53535 1 1 21 .   CB   C  59.525   8.265  -2.768 1.00 . A A . 21 RCY CB   1 1 
        37  53536 1 1 21 .   H1S  H  60.792   7.162  -0.953 1.00 . A A . 21 RCY H1S  1 1 
        37  53537 1 1 21 .   H1U  H  62.454   9.038   2.210 1.00 . A A . 21 RCY H1U  1 1 
        37  53538 1 1 21 .   HA   H  59.814   9.437  -4.547 1.00 . A A . 21 RCY HA   1 1 
        37  53539 1 1 21 .   HB1  H  58.813   7.515  -2.458 1.00 . A A . 21 RCY HB1  1 1 
        37  53540 1 1 21 .   HB2  H  59.674   8.974  -1.967 1.00 . A A . 21 RCY HB2  1 1 
        37  53541 1 1 21 .   HN1  H  57.139   9.833  -3.285 1.00 . A A . 21 RCY HN1  1 1 
        37  53542 1 1 21 .   N    N  58.045  10.070  -3.575 1.00 . A A . 21 RCY N    1 1 
        37  53543 1 1 21 .   N1R  N  63.015   8.158   0.332 1.00 . A A . 21 RCY N1R  1 1 
        37  53544 1 1 21 .   N1V  N  64.363  10.817   2.607 1.00 . A A . 21 RCY N1V  1 1 
        37  53545 1 1 21 .   O    O  57.132   7.624  -4.636 1.00 . A A . 21 RCY O    1 1 
        37  53546 1 1 21 .   O1G  O  64.449   6.191   0.509 1.00 . A A . 21 RCY O1G  1 1 
        37  53547 1 1 21 .   O1H  O  61.498   9.539  -1.032 1.00 . A A . 21 RCY O1H  1 1 
        37  53548 1 1 21 .   O1J  O  64.300  12.138   3.225 1.00 . A A . 21 RCY O1J  1 1 
        37  53549 1 1 21 .   SG   S  61.101   7.471  -3.172 1.00 . A A . 21 RCY SG   1 1 
        37  53550 1 1 22 THR C    C  59.176   5.568  -7.380 1.00 . A A . 22 THR C    1 1 
        37  53551 1 1 22 THR CA   C  58.185   6.644  -6.917 1.00 . A A . 22 THR CA   1 1 
        37  53552 1 1 22 THR CB   C  57.680   7.416  -8.138 1.00 . A A . 22 THR CB   1 1 
        37  53553 1 1 22 THR CG2  C  56.828   8.601  -7.679 1.00 . A A . 22 THR CG2  1 1 
        37  53554 1 1 22 THR H    H  59.762   7.928  -6.198 1.00 . A A . 22 THR H    1 1 
        37  53555 1 1 22 THR HA   H  57.347   6.182  -6.419 1.00 . A A . 22 THR HA   1 1 
        37  53556 1 1 22 THR HB   H  57.080   6.764  -8.754 1.00 . A A . 22 THR HB   1 1 
        37  53557 1 1 22 THR HG1  H  58.463   8.203  -9.735 1.00 . A A . 22 THR HG1  1 1 
        37  53558 1 1 22 THR HG21 H  57.459   9.333  -7.198 1.00 . A A . 22 THR HG21 1 1 
        37  53559 1 1 22 THR HG22 H  56.079   8.256  -6.981 1.00 . A A . 22 THR HG22 1 1 
        37  53560 1 1 22 THR HG23 H  56.344   9.049  -8.534 1.00 . A A . 22 THR HG23 1 1 
        37  53561 1 1 22 THR N    N  58.863   7.600  -5.990 1.00 . A A . 22 THR N    1 1 
        37  53562 1 1 22 THR O    O  59.934   5.778  -8.306 1.00 . A A . 22 THR O    1 1 
        37  53563 1 1 22 THR OG1  O  58.789   7.890  -8.888 1.00 . A A . 22 THR OG1  1 1 
        37  53564 1 1 23 PRO C    C  59.931   2.901  -8.600 1.00 . A A . 23 PRO C    1 1 
        37  53565 1 1 23 PRO CA   C  60.071   3.290  -7.124 1.00 . A A . 23 PRO CA   1 1 
        37  53566 1 1 23 PRO CB   C  59.622   2.131  -6.224 1.00 . A A . 23 PRO CB   1 1 
        37  53567 1 1 23 PRO CD   C  58.291   4.067  -5.621 1.00 . A A . 23 PRO CD   1 1 
        37  53568 1 1 23 PRO CG   C  58.897   2.768  -5.085 1.00 . A A . 23 PRO CG   1 1 
        37  53569 1 1 23 PRO HA   H  61.094   3.545  -6.901 1.00 . A A . 23 PRO HA   1 1 
        37  53570 1 1 23 PRO HB2  H  58.960   1.470  -6.768 1.00 . A A . 23 PRO HB2  1 1 
        37  53571 1 1 23 PRO HB3  H  60.479   1.585  -5.859 1.00 . A A . 23 PRO HB3  1 1 
        37  53572 1 1 23 PRO HD2  H  57.277   3.901  -5.957 1.00 . A A . 23 PRO HD2  1 1 
        37  53573 1 1 23 PRO HD3  H  58.324   4.841  -4.870 1.00 . A A . 23 PRO HD3  1 1 
        37  53574 1 1 23 PRO HG2  H  58.116   2.110  -4.731 1.00 . A A . 23 PRO HG2  1 1 
        37  53575 1 1 23 PRO HG3  H  59.585   2.993  -4.285 1.00 . A A . 23 PRO HG3  1 1 
        37  53576 1 1 23 PRO N    N  59.164   4.417  -6.752 1.00 . A A . 23 PRO N    1 1 
        37  53577 1 1 23 PRO O    O  58.949   2.314  -9.003 1.00 . A A . 23 PRO O    1 1 
        37  53578 1 1 24 ARG C    C  62.117   3.342 -11.542 1.00 . A A . 24 ARG C    1 1 
        37  53579 1 1 24 ARG CA   C  60.834   2.868 -10.850 1.00 . A A . 24 ARG CA   1 1 
        37  53580 1 1 24 ARG CB   C  59.609   3.550 -11.485 1.00 . A A . 24 ARG CB   1 1 
        37  53581 1 1 24 ARG CD   C  57.238   3.144 -12.162 1.00 . A A . 24 ARG CD   1 1 
        37  53582 1 1 24 ARG CG   C  58.597   2.487 -11.916 1.00 . A A . 24 ARG CG   1 1 
        37  53583 1 1 24 ARG CZ   C  55.940   2.170 -10.364 1.00 . A A . 24 ARG CZ   1 1 
        37  53584 1 1 24 ARG H    H  61.693   3.693  -9.055 1.00 . A A . 24 ARG H    1 1 
        37  53585 1 1 24 ARG HA   H  60.751   1.796 -10.952 1.00 . A A . 24 ARG HA   1 1 
        37  53586 1 1 24 ARG HB2  H  59.154   4.210 -10.762 1.00 . A A . 24 ARG HB2  1 1 
        37  53587 1 1 24 ARG HB3  H  59.918   4.123 -12.348 1.00 . A A . 24 ARG HB3  1 1 
        37  53588 1 1 24 ARG HD2  H  57.386   4.136 -12.565 1.00 . A A . 24 ARG HD2  1 1 
        37  53589 1 1 24 ARG HD3  H  56.673   2.551 -12.866 1.00 . A A . 24 ARG HD3  1 1 
        37  53590 1 1 24 ARG HE   H  56.412   4.098 -10.416 1.00 . A A . 24 ARG HE   1 1 
        37  53591 1 1 24 ARG HG2  H  58.939   2.013 -12.825 1.00 . A A . 24 ARG HG2  1 1 
        37  53592 1 1 24 ARG HG3  H  58.500   1.745 -11.137 1.00 . A A . 24 ARG HG3  1 1 
        37  53593 1 1 24 ARG HH11 H  56.546   0.961 -11.841 1.00 . A A . 24 ARG HH11 1 1 
        37  53594 1 1 24 ARG HH12 H  55.623   0.206 -10.585 1.00 . A A . 24 ARG HH12 1 1 
        37  53595 1 1 24 ARG HH21 H  55.206   3.129  -8.768 1.00 . A A . 24 ARG HH21 1 1 
        37  53596 1 1 24 ARG HH22 H  54.864   1.433  -8.845 1.00 . A A . 24 ARG HH22 1 1 
        37  53597 1 1 24 ARG N    N  60.908   3.222  -9.403 1.00 . A A . 24 ARG N    1 1 
        37  53598 1 1 24 ARG NE   N  56.491   3.236 -10.877 1.00 . A A . 24 ARG NE   1 1 
        37  53599 1 1 24 ARG NH1  N  56.044   1.023 -10.978 1.00 . A A . 24 ARG NH1  1 1 
        37  53600 1 1 24 ARG NH2  N  55.286   2.250  -9.238 1.00 . A A . 24 ARG NH2  1 1 
        37  53601 1 1 24 ARG O    O  62.331   3.096 -12.712 1.00 . A A . 24 ARG O    1 1 
        37  53602 1 1 25 LYS C    C  65.224   3.333 -11.545 1.00 . A A . 25 LYS C    1 1 
        37  53603 1 1 25 LYS CA   C  64.244   4.501 -11.426 1.00 . A A . 25 LYS CA   1 1 
        37  53604 1 1 25 LYS CB   C  64.852   5.593 -10.535 1.00 . A A . 25 LYS CB   1 1 
        37  53605 1 1 25 LYS CD   C  66.487   4.529  -8.973 1.00 . A A . 25 LYS CD   1 1 
        37  53606 1 1 25 LYS CE   C  67.367   5.618  -8.357 1.00 . A A . 25 LYS CE   1 1 
        37  53607 1 1 25 LYS CG   C  65.056   5.050  -9.119 1.00 . A A . 25 LYS CG   1 1 
        37  53608 1 1 25 LYS H    H  62.780   4.197  -9.877 1.00 . A A . 25 LYS H    1 1 
        37  53609 1 1 25 LYS HA   H  64.044   4.906 -12.408 1.00 . A A . 25 LYS HA   1 1 
        37  53610 1 1 25 LYS HB2  H  65.801   5.905 -10.946 1.00 . A A . 25 LYS HB2  1 1 
        37  53611 1 1 25 LYS HB3  H  64.182   6.440 -10.504 1.00 . A A . 25 LYS HB3  1 1 
        37  53612 1 1 25 LYS HD2  H  66.489   3.658  -8.333 1.00 . A A . 25 LYS HD2  1 1 
        37  53613 1 1 25 LYS HD3  H  66.874   4.262  -9.945 1.00 . A A . 25 LYS HD3  1 1 
        37  53614 1 1 25 LYS HE2  H  68.407   5.358  -8.490 1.00 . A A . 25 LYS HE2  1 1 
        37  53615 1 1 25 LYS HE3  H  67.167   6.561  -8.845 1.00 . A A . 25 LYS HE3  1 1 
        37  53616 1 1 25 LYS HG2  H  64.884   5.840  -8.403 1.00 . A A . 25 LYS HG2  1 1 
        37  53617 1 1 25 LYS HG3  H  64.361   4.243  -8.939 1.00 . A A . 25 LYS HG3  1 1 
        37  53618 1 1 25 LYS HZ1  H  67.289   6.700  -6.580 1.00 . A A . 25 LYS HZ1  1 1 
        37  53619 1 1 25 LYS HZ2  H  67.640   5.050  -6.373 1.00 . A A . 25 LYS HZ2  1 1 
        37  53620 1 1 25 LYS HZ3  H  66.057   5.545  -6.740 1.00 . A A . 25 LYS HZ3  1 1 
        37  53621 1 1 25 LYS N    N  62.972   4.015 -10.820 1.00 . A A . 25 LYS N    1 1 
        37  53622 1 1 25 LYS NZ   N  67.066   5.737  -6.903 1.00 . A A . 25 LYS NZ   1 1 
        37  53623 1 1 25 LYS O    O  65.195   2.405 -10.761 1.00 . A A . 25 LYS O    1 1 
        37  53624 1 1 26 GLY C    C  66.331   0.958 -12.989 1.00 . A A . 26 GLY C    1 1 
        37  53625 1 1 26 GLY CA   C  67.077   2.258 -12.672 1.00 . A A . 26 GLY CA   1 1 
        37  53626 1 1 26 GLY H    H  66.108   4.127 -13.137 1.00 . A A . 26 GLY H    1 1 
        37  53627 1 1 26 GLY HA2  H  67.758   2.491 -13.478 1.00 . A A . 26 GLY HA2  1 1 
        37  53628 1 1 26 GLY HA3  H  67.633   2.135 -11.755 1.00 . A A . 26 GLY HA3  1 1 
        37  53629 1 1 26 GLY N    N  66.096   3.370 -12.515 1.00 . A A . 26 GLY N    1 1 
        37  53630 1 1 26 GLY O    O  65.874   0.265 -12.101 1.00 . A A . 26 GLY O    1 1 
        37  53631 1 1 27 PRO C    C  66.126  -1.868 -14.099 1.00 . A A . 27 PRO C    1 1 
        37  53632 1 1 27 PRO CA   C  65.502  -0.601 -14.698 1.00 . A A . 27 PRO CA   1 1 
        37  53633 1 1 27 PRO CB   C  65.658  -0.581 -16.227 1.00 . A A . 27 PRO CB   1 1 
        37  53634 1 1 27 PRO CD   C  66.723   1.417 -15.379 1.00 . A A . 27 PRO CD   1 1 
        37  53635 1 1 27 PRO CG   C  65.981   0.833 -16.580 1.00 . A A . 27 PRO CG   1 1 
        37  53636 1 1 27 PRO HA   H  64.457  -0.541 -14.441 1.00 . A A . 27 PRO HA   1 1 
        37  53637 1 1 27 PRO HB2  H  66.467  -1.234 -16.529 1.00 . A A . 27 PRO HB2  1 1 
        37  53638 1 1 27 PRO HB3  H  64.737  -0.878 -16.703 1.00 . A A . 27 PRO HB3  1 1 
        37  53639 1 1 27 PRO HD2  H  67.789   1.278 -15.488 1.00 . A A . 27 PRO HD2  1 1 
        37  53640 1 1 27 PRO HD3  H  66.483   2.461 -15.252 1.00 . A A . 27 PRO HD3  1 1 
        37  53641 1 1 27 PRO HG2  H  66.610   0.859 -17.459 1.00 . A A . 27 PRO HG2  1 1 
        37  53642 1 1 27 PRO HG3  H  65.074   1.390 -16.753 1.00 . A A . 27 PRO HG3  1 1 
        37  53643 1 1 27 PRO N    N  66.207   0.634 -14.246 1.00 . A A . 27 PRO N    1 1 
        37  53644 1 1 27 PRO O    O  67.077  -1.798 -13.346 1.00 . A A . 27 PRO O    1 1 
        37  53645 1 1 28 PRO C    C  67.541  -4.600 -14.369 1.00 . A A . 28 PRO C    1 1 
        37  53646 1 1 28 PRO CA   C  66.107  -4.317 -13.904 1.00 . A A . 28 PRO CA   1 1 
        37  53647 1 1 28 PRO CB   C  65.140  -5.367 -14.480 1.00 . A A . 28 PRO CB   1 1 
        37  53648 1 1 28 PRO CD   C  64.441  -3.203 -15.320 1.00 . A A . 28 PRO CD   1 1 
        37  53649 1 1 28 PRO CG   C  63.950  -4.607 -14.970 1.00 . A A . 28 PRO CG   1 1 
        37  53650 1 1 28 PRO HA   H  66.056  -4.332 -12.828 1.00 . A A . 28 PRO HA   1 1 
        37  53651 1 1 28 PRO HB2  H  65.607  -5.897 -15.300 1.00 . A A . 28 PRO HB2  1 1 
        37  53652 1 1 28 PRO HB3  H  64.841  -6.063 -13.710 1.00 . A A . 28 PRO HB3  1 1 
        37  53653 1 1 28 PRO HD2  H  64.746  -3.154 -16.355 1.00 . A A . 28 PRO HD2  1 1 
        37  53654 1 1 28 PRO HD3  H  63.680  -2.468 -15.108 1.00 . A A . 28 PRO HD3  1 1 
        37  53655 1 1 28 PRO HG2  H  63.541  -5.089 -15.846 1.00 . A A . 28 PRO HG2  1 1 
        37  53656 1 1 28 PRO HG3  H  63.202  -4.548 -14.194 1.00 . A A . 28 PRO HG3  1 1 
        37  53657 1 1 28 PRO N    N  65.592  -3.016 -14.426 1.00 . A A . 28 PRO N    1 1 
        37  53658 1 1 28 PRO O    O  67.840  -4.538 -15.543 1.00 . A A . 28 PRO O    1 1 
        37  53659 1 1 29 LYS C    C  70.726  -4.929 -12.586 1.00 . A A . 29 LYS C    1 1 
        37  53660 1 1 29 LYS CA   C  69.842  -5.221 -13.802 1.00 . A A . 29 LYS CA   1 1 
        37  53661 1 1 29 LYS CB   C  70.303  -4.355 -14.986 1.00 . A A . 29 LYS CB   1 1 
        37  53662 1 1 29 LYS CD   C  72.287  -3.861 -16.423 1.00 . A A . 29 LYS CD   1 1 
        37  53663 1 1 29 LYS CE   C  72.280  -2.332 -16.465 1.00 . A A . 29 LYS CE   1 1 
        37  53664 1 1 29 LYS CG   C  71.832  -4.336 -15.042 1.00 . A A . 29 LYS CG   1 1 
        37  53665 1 1 29 LYS H    H  68.135  -4.966 -12.511 1.00 . A A . 29 LYS H    1 1 
        37  53666 1 1 29 LYS HA   H  69.930  -6.266 -14.065 1.00 . A A . 29 LYS HA   1 1 
        37  53667 1 1 29 LYS HB2  H  69.913  -4.769 -15.904 1.00 . A A . 29 LYS HB2  1 1 
        37  53668 1 1 29 LYS HB3  H  69.936  -3.347 -14.860 1.00 . A A . 29 LYS HB3  1 1 
        37  53669 1 1 29 LYS HD2  H  73.287  -4.223 -16.616 1.00 . A A . 29 LYS HD2  1 1 
        37  53670 1 1 29 LYS HD3  H  71.614  -4.243 -17.175 1.00 . A A . 29 LYS HD3  1 1 
        37  53671 1 1 29 LYS HE2  H  72.384  -2.000 -17.487 1.00 . A A . 29 LYS HE2  1 1 
        37  53672 1 1 29 LYS HE3  H  71.348  -1.965 -16.061 1.00 . A A . 29 LYS HE3  1 1 
        37  53673 1 1 29 LYS HG2  H  72.211  -3.664 -14.286 1.00 . A A . 29 LYS HG2  1 1 
        37  53674 1 1 29 LYS HG3  H  72.211  -5.331 -14.862 1.00 . A A . 29 LYS HG3  1 1 
        37  53675 1 1 29 LYS HZ1  H  73.395  -2.240 -14.709 1.00 . A A . 29 LYS HZ1  1 1 
        37  53676 1 1 29 LYS HZ2  H  73.328  -0.774 -15.566 1.00 . A A . 29 LYS HZ2  1 1 
        37  53677 1 1 29 LYS HZ3  H  74.313  -2.041 -16.122 1.00 . A A . 29 LYS HZ3  1 1 
        37  53678 1 1 29 LYS N    N  68.418  -4.919 -13.448 1.00 . A A . 29 LYS N    1 1 
        37  53679 1 1 29 LYS NZ   N  73.414  -1.807 -15.654 1.00 . A A . 29 LYS NZ   1 1 
        37  53680 1 1 29 LYS O    O  71.045  -3.793 -12.299 1.00 . A A . 29 LYS O    1 1 
        37  53681 1 1 30 .   C    C  72.830  -6.963 -10.404 1.00 . A A . 30 RCY C    1 1 
        37  53682 1 1 30 .   C1C  C  74.800  -3.641  -7.673 1.00 . A A . 30 RCY C1C  1 1 
        37  53683 1 1 30 .   C1L  C  69.932  -2.590  -7.298 1.00 . A A . 30 RCY C1L  1 1 
        37  53684 1 1 30 .   C1M  C  73.609  -1.717  -4.745 1.00 . A A . 30 RCY C1M  1 1 
        37  53685 1 1 30 .   C1P  C  70.938  -2.255  -6.190 1.00 . A A . 30 RCY C1P  1 1 
        37  53686 1 1 30 .   C1Q  C  72.106  -3.486  -7.849 1.00 . A A . 30 RCY C1Q  1 1 
        37  53687 1 1 30 .   C1S  C  70.896  -2.812  -8.469 1.00 . A A . 30 RCY C1S  1 1 
        37  53688 1 1 30 .   C1U  C  73.567  -2.867  -5.601 1.00 . A A . 30 RCY C1U  1 1 
        37  53689 1 1 30 .   C1V  C  76.092  -3.059  -5.570 1.00 . A A . 30 RCY C1V  1 1 
        37  53690 1 1 30 .   C1W  C  74.238  -0.590  -5.574 1.00 . A A . 30 RCY C1W  1 1 
        37  53691 1 1 30 .   C1X  C  74.854  -2.765  -6.419 1.00 . A A . 30 RCY C1X  1 1 
        37  53692 1 1 30 .   C1Y  C  75.350   0.105  -4.783 1.00 . A A . 30 RCY C1Y  1 1 
        37  53693 1 1 30 .   C1Z  C  73.185   0.422  -6.025 1.00 . A A . 30 RCY C1Z  1 1 
        37  53694 1 1 30 .   CA   C  71.992  -5.714 -10.677 1.00 . A A . 30 RCY CA   1 1 
        37  53695 1 1 30 .   CB   C  71.114  -5.409  -9.460 1.00 . A A . 30 RCY CB   1 1 
        37  53696 1 1 30 .   H1S  H  71.624  -2.295  -9.077 1.00 . A A . 30 RCY H1S  1 1 
        37  53697 1 1 30 .   H1U  H  73.592  -3.765  -5.000 1.00 . A A . 30 RCY H1U  1 1 
        37  53698 1 1 30 .   HA   H  72.647  -4.879 -10.865 1.00 . A A . 30 RCY HA   1 1 
        37  53699 1 1 30 .   HB1  H  71.737  -5.281  -8.588 1.00 . A A . 30 RCY HB1  1 1 
        37  53700 1 1 30 .   HB2  H  70.431  -6.229  -9.296 1.00 . A A . 30 RCY HB2  1 1 
        37  53701 1 1 30 .   HN1  H  70.862  -6.855 -12.114 1.00 . A A . 30 RCY HN1  1 1 
        37  53702 1 1 30 .   N    N  71.127  -5.944 -11.869 1.00 . A A . 30 RCY N    1 1 
        37  53703 1 1 30 .   N1R  N  72.309  -2.868  -6.471 1.00 . A A . 30 RCY N1R  1 1 
        37  53704 1 1 30 .   N1V  N  74.815  -1.292  -6.802 1.00 . A A . 30 RCY N1V  1 1 
        37  53705 1 1 30 .   O    O  74.021  -6.987 -10.644 1.00 . A A . 30 RCY O    1 1 
        37  53706 1 1 30 .   O1G  O  70.674  -1.576  -5.199 1.00 . A A . 30 RCY O1G  1 1 
        37  53707 1 1 30 .   O1H  O  72.791  -4.366  -8.367 1.00 . A A . 30 RCY O1H  1 1 
        37  53708 1 1 30 .   O1J  O  75.235  -0.686  -8.062 1.00 . A A . 30 RCY O1J  1 1 
        37  53709 1 1 30 .   SG   S  70.174  -3.891  -9.759 1.00 . A A . 30 RCY SG   1 1 
        37  53710 1 1 31 LYS C    C  73.712  -9.697 -10.885 1.00 . A A . 31 LYS C    1 1 
        37  53711 1 1 31 LYS CA   C  72.986  -9.244  -9.614 1.00 . A A . 31 LYS CA   1 1 
        37  53712 1 1 31 LYS CB   C  72.024 -10.339  -9.138 1.00 . A A . 31 LYS CB   1 1 
        37  53713 1 1 31 LYS CD   C  69.841 -11.369  -9.785 1.00 . A A . 31 LYS CD   1 1 
        37  53714 1 1 31 LYS CE   C  70.115 -12.501  -8.793 1.00 . A A . 31 LYS CE   1 1 
        37  53715 1 1 31 LYS CG   C  71.168 -10.819 -10.312 1.00 . A A . 31 LYS CG   1 1 
        37  53716 1 1 31 LYS H    H  71.261  -7.955  -9.715 1.00 . A A . 31 LYS H    1 1 
        37  53717 1 1 31 LYS HA   H  73.713  -9.045  -8.840 1.00 . A A . 31 LYS HA   1 1 
        37  53718 1 1 31 LYS HB2  H  72.593 -11.167  -8.740 1.00 . A A . 31 LYS HB2  1 1 
        37  53719 1 1 31 LYS HB3  H  71.384  -9.939  -8.364 1.00 . A A . 31 LYS HB3  1 1 
        37  53720 1 1 31 LYS HD2  H  69.295 -10.579  -9.290 1.00 . A A . 31 LYS HD2  1 1 
        37  53721 1 1 31 LYS HD3  H  69.256 -11.749 -10.609 1.00 . A A . 31 LYS HD3  1 1 
        37  53722 1 1 31 LYS HE2  H  70.482 -12.086  -7.866 1.00 . A A . 31 LYS HE2  1 1 
        37  53723 1 1 31 LYS HE3  H  69.201 -13.046  -8.607 1.00 . A A . 31 LYS HE3  1 1 
        37  53724 1 1 31 LYS HG2  H  70.976  -9.991 -10.979 1.00 . A A . 31 LYS HG2  1 1 
        37  53725 1 1 31 LYS HG3  H  71.692 -11.597 -10.845 1.00 . A A . 31 LYS HG3  1 1 
        37  53726 1 1 31 LYS HZ1  H  72.088 -13.056  -9.161 1.00 . A A . 31 LYS HZ1  1 1 
        37  53727 1 1 31 LYS HZ2  H  71.003 -13.496 -10.392 1.00 . A A . 31 LYS HZ2  1 1 
        37  53728 1 1 31 LYS HZ3  H  71.034 -14.365  -8.932 1.00 . A A . 31 LYS HZ3  1 1 
        37  53729 1 1 31 LYS N    N  72.220  -7.998  -9.902 1.00 . A A . 31 LYS N    1 1 
        37  53730 1 1 31 LYS NZ   N  71.137 -13.424  -9.363 1.00 . A A . 31 LYS NZ   1 1 
        37  53731 1 1 31 LYS O    O  73.787  -8.969 -11.854 1.00 . A A . 31 LYS O    1 1 
        37  53732 1 1 32 GLN C    C  75.795 -10.249 -12.718 1.00 . A A . 32 GLN C    1 1 
        37  53733 1 1 32 GLN CA   C  74.987 -11.389 -12.090 1.00 . A A . 32 GLN CA   1 1 
        37  53734 1 1 32 GLN CB   C  73.996 -11.957 -13.119 1.00 . A A . 32 GLN CB   1 1 
        37  53735 1 1 32 GLN CD   C  72.195 -11.362 -14.746 1.00 . A A . 32 GLN CD   1 1 
        37  53736 1 1 32 GLN CG   C  73.030 -10.859 -13.567 1.00 . A A . 32 GLN CG   1 1 
        37  53737 1 1 32 GLN H    H  74.183 -11.454 -10.089 1.00 . A A . 32 GLN H    1 1 
        37  53738 1 1 32 GLN HA   H  75.666 -12.172 -11.785 1.00 . A A . 32 GLN HA   1 1 
        37  53739 1 1 32 GLN HB2  H  74.544 -12.331 -13.971 1.00 . A A . 32 GLN HB2  1 1 
        37  53740 1 1 32 GLN HB3  H  73.441 -12.766 -12.669 1.00 . A A . 32 GLN HB3  1 1 
        37  53741 1 1 32 GLN HE21 H  72.413 -13.277 -14.266 1.00 . A A . 32 GLN HE21 1 1 
        37  53742 1 1 32 GLN HE22 H  71.481 -12.978 -15.653 1.00 . A A . 32 GLN HE22 1 1 
        37  53743 1 1 32 GLN HG2  H  72.377 -10.598 -12.747 1.00 . A A . 32 GLN HG2  1 1 
        37  53744 1 1 32 GLN HG3  H  73.590  -9.988 -13.872 1.00 . A A . 32 GLN HG3  1 1 
        37  53745 1 1 32 GLN N    N  74.253 -10.888 -10.886 1.00 . A A . 32 GLN N    1 1 
        37  53746 1 1 32 GLN NE2  N  72.015 -12.646 -14.901 1.00 . A A . 32 GLN NE2  1 1 
        37  53747 1 1 32 GLN O    O  75.838 -10.093 -13.922 1.00 . A A . 32 GLN O    1 1 
        37  53748 1 1 32 GLN OE1  O  71.700 -10.580 -15.533 1.00 . A A . 32 GLN OE1  1 1 
        37  53749 1 1 33 ARG C    C  78.048  -8.780 -13.659 1.00 . A A . 33 ARG C    1 1 
        37  53750 1 1 33 ARG CA   C  77.240  -8.317 -12.445 1.00 . A A . 33 ARG CA   1 1 
        37  53751 1 1 33 ARG CB   C  78.198  -7.814 -11.364 1.00 . A A . 33 ARG CB   1 1 
        37  53752 1 1 33 ARG CD   C  78.320  -6.819  -9.075 1.00 . A A . 33 ARG CD   1 1 
        37  53753 1 1 33 ARG CG   C  77.404  -7.103 -10.267 1.00 . A A . 33 ARG CG   1 1 
        37  53754 1 1 33 ARG CZ   C  76.649  -6.517  -7.348 1.00 . A A . 33 ARG CZ   1 1 
        37  53755 1 1 33 ARG H    H  76.384  -9.597 -10.938 1.00 . A A . 33 ARG H    1 1 
        37  53756 1 1 33 ARG HA   H  76.579  -7.515 -12.738 1.00 . A A . 33 ARG HA   1 1 
        37  53757 1 1 33 ARG HB2  H  78.732  -8.652 -10.939 1.00 . A A . 33 ARG HB2  1 1 
        37  53758 1 1 33 ARG HB3  H  78.903  -7.123 -11.801 1.00 . A A . 33 ARG HB3  1 1 
        37  53759 1 1 33 ARG HD2  H  78.617  -7.751  -8.618 1.00 . A A . 33 ARG HD2  1 1 
        37  53760 1 1 33 ARG HD3  H  79.198  -6.289  -9.414 1.00 . A A . 33 ARG HD3  1 1 
        37  53761 1 1 33 ARG HE   H  77.822  -5.040  -7.967 1.00 . A A . 33 ARG HE   1 1 
        37  53762 1 1 33 ARG HG2  H  77.012  -6.173 -10.651 1.00 . A A . 33 ARG HG2  1 1 
        37  53763 1 1 33 ARG HG3  H  76.587  -7.733  -9.948 1.00 . A A . 33 ARG HG3  1 1 
        37  53764 1 1 33 ARG HH11 H  76.831  -8.336  -8.164 1.00 . A A . 33 ARG HH11 1 1 
        37  53765 1 1 33 ARG HH12 H  75.619  -8.184  -6.936 1.00 . A A . 33 ARG HH12 1 1 
        37  53766 1 1 33 ARG HH21 H  76.246  -4.822  -6.361 1.00 . A A . 33 ARG HH21 1 1 
        37  53767 1 1 33 ARG HH22 H  75.288  -6.194  -5.915 1.00 . A A . 33 ARG HH22 1 1 
        37  53768 1 1 33 ARG N    N  76.435  -9.451 -11.906 1.00 . A A . 33 ARG N    1 1 
        37  53769 1 1 33 ARG NE   N  77.592  -5.986  -8.076 1.00 . A A . 33 ARG NE   1 1 
        37  53770 1 1 33 ARG NH1  N  76.342  -7.777  -7.494 1.00 . A A . 33 ARG NH1  1 1 
        37  53771 1 1 33 ARG NH2  N  76.011  -5.788  -6.473 1.00 . A A . 33 ARG NH2  1 1 
        37  53772 1 1 33 ARG O    O  78.430  -9.929 -13.762 1.00 . A A . 33 ARG O    1 1 
        37  53773 1 1 34 GLN C    C  80.145  -7.175 -16.052 1.00 . A A . 34 GLN C    1 1 
        37  53774 1 1 34 GLN CA   C  79.100  -8.258 -15.788 1.00 . A A . 34 GLN CA   1 1 
        37  53775 1 1 34 GLN CB   C  78.164  -8.368 -16.994 1.00 . A A . 34 GLN CB   1 1 
        37  53776 1 1 34 GLN CD   C  75.973  -9.258 -17.802 1.00 . A A . 34 GLN CD   1 1 
        37  53777 1 1 34 GLN CG   C  76.923  -9.173 -16.606 1.00 . A A . 34 GLN CG   1 1 
        37  53778 1 1 34 GLN H    H  77.994  -6.967 -14.465 1.00 . A A . 34 GLN H    1 1 
        37  53779 1 1 34 GLN HA   H  79.596  -9.204 -15.627 1.00 . A A . 34 GLN HA   1 1 
        37  53780 1 1 34 GLN HB2  H  77.868  -7.378 -17.310 1.00 . A A . 34 GLN HB2  1 1 
        37  53781 1 1 34 GLN HB3  H  78.676  -8.867 -17.802 1.00 . A A . 34 GLN HB3  1 1 
        37  53782 1 1 34 GLN HE21 H  76.291 -11.195 -18.098 1.00 . A A . 34 GLN HE21 1 1 
        37  53783 1 1 34 GLN HE22 H  75.203 -10.466 -19.177 1.00 . A A . 34 GLN HE22 1 1 
        37  53784 1 1 34 GLN HG2  H  77.218 -10.169 -16.308 1.00 . A A . 34 GLN HG2  1 1 
        37  53785 1 1 34 GLN HG3  H  76.420  -8.686 -15.784 1.00 . A A . 34 GLN HG3  1 1 
        37  53786 1 1 34 GLN N    N  78.312  -7.888 -14.576 1.00 . A A . 34 GLN N    1 1 
        37  53787 1 1 34 GLN NE2  N  75.809 -10.401 -18.410 1.00 . A A . 34 GLN NE2  1 1 
        37  53788 1 1 34 GLN O    O  81.241  -7.449 -16.497 1.00 . A A . 34 GLN O    1 1 
        37  53789 1 1 34 GLN OE1  O  75.375  -8.273 -18.189 1.00 . A A . 34 GLN OE1  1 1 
        37  53790 1 1 35 THR C    C  81.305  -4.348 -14.643 1.00 . A A . 35 THR C    1 1 
        37  53791 1 1 35 THR CA   C  80.774  -4.827 -15.995 1.00 . A A . 35 THR CA   1 1 
        37  53792 1 1 35 THR CB   C  80.060  -3.671 -16.699 1.00 . A A . 35 THR CB   1 1 
        37  53793 1 1 35 THR CG2  C  81.093  -2.667 -17.212 1.00 . A A . 35 THR CG2  1 1 
        37  53794 1 1 35 THR H    H  78.919  -5.754 -15.410 1.00 . A A . 35 THR H    1 1 
        37  53795 1 1 35 THR HA   H  81.597  -5.169 -16.606 1.00 . A A . 35 THR HA   1 1 
        37  53796 1 1 35 THR HB   H  79.399  -3.177 -16.003 1.00 . A A . 35 THR HB   1 1 
        37  53797 1 1 35 THR HG1  H  79.902  -4.670 -18.360 1.00 . A A . 35 THR HG1  1 1 
        37  53798 1 1 35 THR HG21 H  81.778  -3.165 -17.883 1.00 . A A . 35 THR HG21 1 1 
        37  53799 1 1 35 THR HG22 H  81.642  -2.257 -16.377 1.00 . A A . 35 THR HG22 1 1 
        37  53800 1 1 35 THR HG23 H  80.590  -1.869 -17.738 1.00 . A A . 35 THR HG23 1 1 
        37  53801 1 1 35 THR N    N  79.809  -5.944 -15.773 1.00 . A A . 35 THR N    1 1 
        37  53802 1 1 35 THR O    O  82.494  -4.354 -14.393 1.00 . A A . 35 THR O    1 1 
        37  53803 1 1 35 THR OG1  O  79.306  -4.178 -17.791 1.00 . A A . 35 THR OG1  1 1 
        37  53804 1 1 36 ARG C    C  81.848  -4.479 -11.830 1.00 . A A . 36 ARG C    1 1 
        37  53805 1 1 36 ARG CA   C  80.876  -3.463 -12.428 1.00 . A A . 36 ARG CA   1 1 
        37  53806 1 1 36 ARG CB   C  79.658  -3.321 -11.508 1.00 . A A . 36 ARG CB   1 1 
        37  53807 1 1 36 ARG CD   C  79.376  -0.925 -10.855 1.00 . A A . 36 ARG CD   1 1 
        37  53808 1 1 36 ARG CG   C  78.922  -2.018 -11.826 1.00 . A A . 36 ARG CG   1 1 
        37  53809 1 1 36 ARG CZ   C  77.713  -1.248  -9.124 1.00 . A A . 36 ARG CZ   1 1 
        37  53810 1 1 36 ARG H    H  79.474  -3.945 -13.989 1.00 . A A . 36 ARG H    1 1 
        37  53811 1 1 36 ARG HA   H  81.368  -2.509 -12.526 1.00 . A A . 36 ARG HA   1 1 
        37  53812 1 1 36 ARG HB2  H  78.995  -4.160 -11.664 1.00 . A A . 36 ARG HB2  1 1 
        37  53813 1 1 36 ARG HB3  H  79.985  -3.309 -10.478 1.00 . A A . 36 ARG HB3  1 1 
        37  53814 1 1 36 ARG HD2  H  80.451  -0.826 -10.901 1.00 . A A . 36 ARG HD2  1 1 
        37  53815 1 1 36 ARG HD3  H  78.916   0.013 -11.128 1.00 . A A . 36 ARG HD3  1 1 
        37  53816 1 1 36 ARG HE   H  79.648  -1.568  -8.817 1.00 . A A . 36 ARG HE   1 1 
        37  53817 1 1 36 ARG HG2  H  79.146  -1.716 -12.839 1.00 . A A . 36 ARG HG2  1 1 
        37  53818 1 1 36 ARG HG3  H  77.859  -2.170 -11.721 1.00 . A A . 36 ARG HG3  1 1 
        37  53819 1 1 36 ARG HH11 H  77.083  -0.635 -10.923 1.00 . A A . 36 ARG HH11 1 1 
        37  53820 1 1 36 ARG HH12 H  75.846  -0.847  -9.728 1.00 . A A . 36 ARG HH12 1 1 
        37  53821 1 1 36 ARG HH21 H  78.049  -1.850  -7.245 1.00 . A A . 36 ARG HH21 1 1 
        37  53822 1 1 36 ARG HH22 H  76.393  -1.535  -7.646 1.00 . A A . 36 ARG HH22 1 1 
        37  53823 1 1 36 ARG N    N  80.429  -3.937 -13.767 1.00 . A A . 36 ARG N    1 1 
        37  53824 1 1 36 ARG NE   N  78.970  -1.293  -9.469 1.00 . A A . 36 ARG NE   1 1 
        37  53825 1 1 36 ARG NH1  N  76.810  -0.881  -9.993 1.00 . A A . 36 ARG NH1  1 1 
        37  53826 1 1 36 ARG NH2  N  77.357  -1.569  -7.910 1.00 . A A . 36 ARG NH2  1 1 
        37  53827 1 1 36 ARG O    O  83.044  -4.271 -11.801 1.00 . A A . 36 ARG O    1 1 
        37  53828 1 1 37 GLN C    C  83.124  -5.971  -9.699 1.00 . A A . 37 GLN C    1 1 
        37  53829 1 1 37 GLN CA   C  82.223  -6.615 -10.755 1.00 . A A . 37 GLN CA   1 1 
        37  53830 1 1 37 GLN CB   C  83.089  -7.239 -11.851 1.00 . A A . 37 GLN CB   1 1 
        37  53831 1 1 37 GLN CD   C  83.015  -8.758 -13.834 1.00 . A A . 37 GLN CD   1 1 
        37  53832 1 1 37 GLN CG   C  82.190  -7.832 -12.938 1.00 . A A . 37 GLN CG   1 1 
        37  53833 1 1 37 GLN H    H  80.370  -5.720 -11.389 1.00 . A A . 37 GLN H    1 1 
        37  53834 1 1 37 GLN HA   H  81.618  -7.382 -10.294 1.00 . A A . 37 GLN HA   1 1 
        37  53835 1 1 37 GLN HB2  H  83.725  -6.479 -12.282 1.00 . A A . 37 GLN HB2  1 1 
        37  53836 1 1 37 GLN HB3  H  83.700  -8.021 -11.425 1.00 . A A . 37 GLN HB3  1 1 
        37  53837 1 1 37 GLN HE21 H  81.444  -9.383 -14.875 1.00 . A A . 37 GLN HE21 1 1 
        37  53838 1 1 37 GLN HE22 H  82.934 -10.051 -15.338 1.00 . A A . 37 GLN HE22 1 1 
        37  53839 1 1 37 GLN HG2  H  81.391  -8.393 -12.477 1.00 . A A . 37 GLN HG2  1 1 
        37  53840 1 1 37 GLN HG3  H  81.773  -7.035 -13.535 1.00 . A A . 37 GLN HG3  1 1 
        37  53841 1 1 37 GLN N    N  81.338  -5.577 -11.353 1.00 . A A . 37 GLN N    1 1 
        37  53842 1 1 37 GLN NE2  N  82.415  -9.455 -14.759 1.00 . A A . 37 GLN NE2  1 1 
        37  53843 1 1 37 GLN O    O  82.859  -4.887  -9.219 1.00 . A A . 37 GLN O    1 1 
        37  53844 1 1 37 GLN OE1  O  84.218  -8.848 -13.691 1.00 . A A . 37 GLN OE1  1 1 
        37  53845 1 1 38 .   C    C  86.416  -6.860  -8.313 1.00 . A A . 38 RCY C    1 1 
        37  53846 1 1 38 .   C1C  C  84.841  -3.942  -1.814 1.00 . A A . 38 RCY C1C  1 1 
        37  53847 1 1 38 .   C1L  C  83.479  -8.363  -4.040 1.00 . A A . 38 RCY C1L  1 1 
        37  53848 1 1 38 .   C1M  C  81.366  -5.154  -1.435 1.00 . A A . 38 RCY C1M  1 1 
        37  53849 1 1 38 .   C1P  C  83.090  -7.544  -2.802 1.00 . A A . 38 RCY C1P  1 1 
        37  53850 1 1 38 .   C1Q  C  82.996  -6.082  -4.669 1.00 . A A . 38 RCY C1Q  1 1 
        37  53851 1 1 38 .   C1S  C  82.817  -7.516  -5.133 1.00 . A A . 38 RCY C1S  1 1 
        37  53852 1 1 38 .   C1U  C  82.534  -4.899  -2.228 1.00 . A A . 38 RCY C1U  1 1 
        37  53853 1 1 38 .   C1V  C  84.031  -5.931  -0.466 1.00 . A A . 38 RCY C1V  1 1 
        37  53854 1 1 38 .   C1W  C  81.467  -4.229  -0.216 1.00 . A A . 38 RCY C1W  1 1 
        37  53855 1 1 38 .   C1X  C  83.632  -4.647  -1.196 1.00 . A A . 38 RCY C1X  1 1 
        37  53856 1 1 38 .   C1Y  C  81.210  -5.011   1.076 1.00 . A A . 38 RCY C1Y  1 1 
        37  53857 1 1 38 .   C1Z  C  80.501  -3.049  -0.332 1.00 . A A . 38 RCY C1Z  1 1 
        37  53858 1 1 38 .   CA   C  85.109  -6.064  -8.313 1.00 . A A . 38 RCY CA   1 1 
        37  53859 1 1 38 .   CB   C  84.455  -6.153  -6.931 1.00 . A A . 38 RCY CB   1 1 
        37  53860 1 1 38 .   H1S  H  81.850  -7.177  -5.473 1.00 . A A . 38 RCY H1S  1 1 
        37  53861 1 1 38 .   H1U  H  82.381  -4.007  -2.818 1.00 . A A . 38 RCY H1U  1 1 
        37  53862 1 1 38 .   HA   H  85.316  -5.030  -8.548 1.00 . A A . 38 RCY HA   1 1 
        37  53863 1 1 38 .   HB1  H  83.734  -5.355  -6.822 1.00 . A A . 38 RCY HB1  1 1 
        37  53864 1 1 38 .   HB2  H  85.212  -6.061  -6.167 1.00 . A A . 38 RCY HB2  1 1 
        37  53865 1 1 38 .   HN1  H  84.380  -7.505  -9.737 1.00 . A A . 38 RCY HN1  1 1 
        37  53866 1 1 38 .   N    N  84.187  -6.632  -9.336 1.00 . A A . 38 RCY N    1 1 
        37  53867 1 1 38 .   N1R  N  82.847  -6.077  -3.153 1.00 . A A . 38 RCY N1R  1 1 
        37  53868 1 1 38 .   N1V  N  82.901  -3.706  -0.248 1.00 . A A . 38 RCY N1V  1 1 
        37  53869 1 1 38 .   O    O  87.422  -6.423  -7.790 1.00 . A A . 38 RCY O    1 1 
        37  53870 1 1 38 .   O1G  O  82.987  -8.010  -1.669 1.00 . A A . 38 RCY O1G  1 1 
        37  53871 1 1 38 .   O1H  O  83.219  -5.110  -5.388 1.00 . A A . 38 RCY O1H  1 1 
        37  53872 1 1 38 .   O1J  O  83.450  -2.560   0.471 1.00 . A A . 38 RCY O1J  1 1 
        37  53873 1 1 38 .   SG   S  83.618  -7.749  -6.762 1.00 . A A . 38 RCY SG   1 1 
        37  53874 1 1 39 LYS C    C  88.009  -9.295  -7.518 1.00 . A A . 39 LYS C    1 1 
        37  53875 1 1 39 LYS CA   C  87.643  -8.858  -8.939 1.00 . A A . 39 LYS CA   1 1 
        37  53876 1 1 39 LYS CB   C  88.793  -8.038  -9.543 1.00 . A A . 39 LYS CB   1 1 
        37  53877 1 1 39 LYS CD   C  89.033  -9.304 -11.684 1.00 . A A . 39 LYS CD   1 1 
        37  53878 1 1 39 LYS CE   C  89.060 -10.819 -11.893 1.00 . A A . 39 LYS CE   1 1 
        37  53879 1 1 39 LYS CG   C  89.706  -8.959 -10.354 1.00 . A A . 39 LYS CG   1 1 
        37  53880 1 1 39 LYS H    H  85.583  -8.357  -9.315 1.00 . A A . 39 LYS H    1 1 
        37  53881 1 1 39 LYS HA   H  87.465  -9.733  -9.547 1.00 . A A . 39 LYS HA   1 1 
        37  53882 1 1 39 LYS HB2  H  88.387  -7.272 -10.188 1.00 . A A . 39 LYS HB2  1 1 
        37  53883 1 1 39 LYS HB3  H  89.363  -7.574  -8.752 1.00 . A A . 39 LYS HB3  1 1 
        37  53884 1 1 39 LYS HD2  H  88.009  -8.960 -11.669 1.00 . A A . 39 LYS HD2  1 1 
        37  53885 1 1 39 LYS HD3  H  89.563  -8.822 -12.492 1.00 . A A . 39 LYS HD3  1 1 
        37  53886 1 1 39 LYS HE2  H  90.084 -11.154 -11.968 1.00 . A A . 39 LYS HE2  1 1 
        37  53887 1 1 39 LYS HE3  H  88.582 -11.306 -11.056 1.00 . A A . 39 LYS HE3  1 1 
        37  53888 1 1 39 LYS HG2  H  90.645  -8.458 -10.544 1.00 . A A . 39 LYS HG2  1 1 
        37  53889 1 1 39 LYS HG3  H  89.888  -9.867  -9.799 1.00 . A A . 39 LYS HG3  1 1 
        37  53890 1 1 39 LYS HZ1  H  89.018 -11.316 -13.915 1.00 . A A . 39 LYS HZ1  1 1 
        37  53891 1 1 39 LYS HZ2  H  87.697 -10.378 -13.403 1.00 . A A . 39 LYS HZ2  1 1 
        37  53892 1 1 39 LYS HZ3  H  87.777 -12.027 -13.002 1.00 . A A . 39 LYS HZ3  1 1 
        37  53893 1 1 39 LYS N    N  86.406  -8.027  -8.899 1.00 . A A . 39 LYS N    1 1 
        37  53894 1 1 39 LYS NZ   N  88.333 -11.161 -13.148 1.00 . A A . 39 LYS NZ   1 1 
        37  53895 1 1 39 LYS O    O  88.970 -10.006  -7.305 1.00 . A A . 39 LYS O    1 1 
        37  53896 1 1 40 SER C    C  86.665 -10.449  -4.738 1.00 . A A . 40 SER C    1 1 
        37  53897 1 1 40 SER CA   C  87.544  -9.262  -5.136 1.00 . A A . 40 SER CA   1 1 
        37  53898 1 1 40 SER CB   C  87.249  -8.080  -4.212 1.00 . A A . 40 SER CB   1 1 
        37  53899 1 1 40 SER H    H  86.476  -8.301  -6.742 1.00 . A A . 40 SER H    1 1 
        37  53900 1 1 40 SER HA   H  88.585  -9.538  -5.046 1.00 . A A . 40 SER HA   1 1 
        37  53901 1 1 40 SER HB2  H  86.184  -7.954  -4.113 1.00 . A A . 40 SER HB2  1 1 
        37  53902 1 1 40 SER HB3  H  87.679  -8.270  -3.238 1.00 . A A . 40 SER HB3  1 1 
        37  53903 1 1 40 SER HG   H  88.315  -7.148  -5.545 1.00 . A A . 40 SER HG   1 1 
        37  53904 1 1 40 SER N    N  87.246  -8.874  -6.545 1.00 . A A . 40 SER N    1 1 
        37  53905 1 1 40 SER O    O  85.558 -10.602  -5.215 1.00 . A A . 40 SER O    1 1 
        37  53906 1 1 40 SER OG   O  87.809  -6.899  -4.769 1.00 . A A . 40 SER OG   1 1 
        37  53907 1 1 41 LYS C    C  85.101 -11.960  -2.668 1.00 . A A . 41 LYS C    1 1 
        37  53908 1 1 41 LYS CA   C  86.333 -12.460  -3.430 1.00 . A A . 41 LYS CA   1 1 
        37  53909 1 1 41 LYS CB   C  87.174 -13.375  -2.519 1.00 . A A . 41 LYS CB   1 1 
        37  53910 1 1 41 LYS CD   C  89.552 -12.655  -2.788 1.00 . A A . 41 LYS CD   1 1 
        37  53911 1 1 41 LYS CE   C  90.706 -11.889  -2.139 1.00 . A A . 41 LYS CE   1 1 
        37  53912 1 1 41 LYS CG   C  88.315 -12.571  -1.892 1.00 . A A . 41 LYS CG   1 1 
        37  53913 1 1 41 LYS H    H  88.038 -11.144  -3.485 1.00 . A A . 41 LYS H    1 1 
        37  53914 1 1 41 LYS HA   H  86.016 -13.013  -4.303 1.00 . A A . 41 LYS HA   1 1 
        37  53915 1 1 41 LYS HB2  H  86.545 -13.783  -1.740 1.00 . A A . 41 LYS HB2  1 1 
        37  53916 1 1 41 LYS HB3  H  87.583 -14.185  -3.105 1.00 . A A . 41 LYS HB3  1 1 
        37  53917 1 1 41 LYS HD2  H  89.833 -13.691  -2.916 1.00 . A A . 41 LYS HD2  1 1 
        37  53918 1 1 41 LYS HD3  H  89.330 -12.220  -3.751 1.00 . A A . 41 LYS HD3  1 1 
        37  53919 1 1 41 LYS HE2  H  90.992 -12.380  -1.220 1.00 . A A . 41 LYS HE2  1 1 
        37  53920 1 1 41 LYS HE3  H  91.549 -11.869  -2.814 1.00 . A A . 41 LYS HE3  1 1 
        37  53921 1 1 41 LYS HG2  H  88.013 -11.538  -1.790 1.00 . A A . 41 LYS HG2  1 1 
        37  53922 1 1 41 LYS HG3  H  88.549 -12.975  -0.919 1.00 . A A . 41 LYS HG3  1 1 
        37  53923 1 1 41 LYS HZ1  H  91.107  -9.902  -1.662 1.00 . A A . 41 LYS HZ1  1 1 
        37  53924 1 1 41 LYS HZ2  H  89.657 -10.494  -1.004 1.00 . A A . 41 LYS HZ2  1 1 
        37  53925 1 1 41 LYS HZ3  H  89.750 -10.113  -2.657 1.00 . A A . 41 LYS HZ3  1 1 
        37  53926 1 1 41 LYS N    N  87.146 -11.288  -3.862 1.00 . A A . 41 LYS N    1 1 
        37  53927 1 1 41 LYS NZ   N  90.272 -10.495  -1.843 1.00 . A A . 41 LYS NZ   1 1 
        37  53928 1 1 41 LYS O    O  85.096 -10.867  -2.138 1.00 . A A . 41 LYS O    1 1 
        37  53929 1 1 42 PRO C    C  82.999 -12.325  -0.383 1.00 . A A . 42 PRO C    1 1 
        37  53930 1 1 42 PRO CA   C  82.804 -12.381  -1.904 1.00 . A A . 42 PRO CA   1 1 
        37  53931 1 1 42 PRO CB   C  81.822 -13.496  -2.284 1.00 . A A . 42 PRO CB   1 1 
        37  53932 1 1 42 PRO CD   C  83.976 -14.093  -3.219 1.00 . A A . 42 PRO CD   1 1 
        37  53933 1 1 42 PRO CG   C  82.676 -14.665  -2.650 1.00 . A A . 42 PRO CG   1 1 
        37  53934 1 1 42 PRO HA   H  82.439 -11.437  -2.271 1.00 . A A . 42 PRO HA   1 1 
        37  53935 1 1 42 PRO HB2  H  81.184 -13.739  -1.445 1.00 . A A . 42 PRO HB2  1 1 
        37  53936 1 1 42 PRO HB3  H  81.227 -13.197  -3.134 1.00 . A A . 42 PRO HB3  1 1 
        37  53937 1 1 42 PRO HD2  H  84.818 -14.702  -2.923 1.00 . A A . 42 PRO HD2  1 1 
        37  53938 1 1 42 PRO HD3  H  83.920 -14.014  -4.294 1.00 . A A . 42 PRO HD3  1 1 
        37  53939 1 1 42 PRO HG2  H  82.881 -15.261  -1.772 1.00 . A A . 42 PRO HG2  1 1 
        37  53940 1 1 42 PRO HG3  H  82.184 -15.264  -3.401 1.00 . A A . 42 PRO HG3  1 1 
        37  53941 1 1 42 PRO N    N  84.063 -12.754  -2.614 1.00 . A A . 42 PRO N    1 1 
        37  53942 1 1 42 PRO O    O  83.931 -12.895   0.149 1.00 . A A . 42 PRO O    1 1 
        37  53943 1 1 43 PRO C    C  81.786 -12.797   2.513 1.00 . A A . 43 PRO C    1 1 
        37  53944 1 1 43 PRO CA   C  82.203 -11.509   1.794 1.00 . A A . 43 PRO CA   1 1 
        37  53945 1 1 43 PRO CB   C  81.222 -10.376   2.106 1.00 . A A . 43 PRO CB   1 1 
        37  53946 1 1 43 PRO CD   C  80.968 -10.920  -0.243 1.00 . A A . 43 PRO CD   1 1 
        37  53947 1 1 43 PRO CG   C  80.225 -10.410   0.995 1.00 . A A . 43 PRO CG   1 1 
        37  53948 1 1 43 PRO HA   H  83.197 -11.219   2.093 1.00 . A A . 43 PRO HA   1 1 
        37  53949 1 1 43 PRO HB2  H  80.738 -10.547   3.059 1.00 . A A . 43 PRO HB2  1 1 
        37  53950 1 1 43 PRO HB3  H  81.734  -9.426   2.109 1.00 . A A . 43 PRO HB3  1 1 
        37  53951 1 1 43 PRO HD2  H  80.338 -11.588  -0.813 1.00 . A A . 43 PRO HD2  1 1 
        37  53952 1 1 43 PRO HD3  H  81.300 -10.094  -0.854 1.00 . A A . 43 PRO HD3  1 1 
        37  53953 1 1 43 PRO HG2  H  79.415 -11.080   1.247 1.00 . A A . 43 PRO HG2  1 1 
        37  53954 1 1 43 PRO HG3  H  79.844  -9.418   0.807 1.00 . A A . 43 PRO HG3  1 1 
        37  53955 1 1 43 PRO N    N  82.126 -11.641   0.310 1.00 . A A . 43 PRO N    1 1 
        37  53956 1 1 43 PRO O    O  80.859 -13.473   2.111 1.00 . A A . 43 PRO O    1 1 
        37  53957 1 1 44 LYS C    C  82.522 -14.206   5.789 1.00 . A A . 44 LYS C    1 1 
        37  53958 1 1 44 LYS CA   C  82.109 -14.376   4.324 1.00 . A A . 44 LYS CA   1 1 
        37  53959 1 1 44 LYS CB   C  82.850 -15.573   3.706 1.00 . A A . 44 LYS CB   1 1 
        37  53960 1 1 44 LYS CD   C  81.602 -17.224   5.106 1.00 . A A . 44 LYS CD   1 1 
        37  53961 1 1 44 LYS CE   C  80.867 -18.566   5.080 1.00 . A A . 44 LYS CE   1 1 
        37  53962 1 1 44 LYS CG   C  81.923 -16.789   3.675 1.00 . A A . 44 LYS CG   1 1 
        37  53963 1 1 44 LYS H    H  83.206 -12.576   3.881 1.00 . A A . 44 LYS H    1 1 
        37  53964 1 1 44 LYS HA   H  81.042 -14.537   4.268 1.00 . A A . 44 LYS HA   1 1 
        37  53965 1 1 44 LYS HB2  H  83.153 -15.323   2.700 1.00 . A A . 44 LYS HB2  1 1 
        37  53966 1 1 44 LYS HB3  H  83.725 -15.803   4.296 1.00 . A A . 44 LYS HB3  1 1 
        37  53967 1 1 44 LYS HD2  H  82.521 -17.327   5.665 1.00 . A A . 44 LYS HD2  1 1 
        37  53968 1 1 44 LYS HD3  H  80.975 -16.482   5.577 1.00 . A A . 44 LYS HD3  1 1 
        37  53969 1 1 44 LYS HE2  H  80.508 -18.799   6.072 1.00 . A A . 44 LYS HE2  1 1 
        37  53970 1 1 44 LYS HE3  H  80.030 -18.504   4.400 1.00 . A A . 44 LYS HE3  1 1 
        37  53971 1 1 44 LYS HG2  H  81.007 -16.531   3.163 1.00 . A A . 44 LYS HG2  1 1 
        37  53972 1 1 44 LYS HG3  H  82.410 -17.601   3.155 1.00 . A A . 44 LYS HG3  1 1 
        37  53973 1 1 44 LYS HZ1  H  81.708 -20.463   5.246 1.00 . A A . 44 LYS HZ1  1 1 
        37  53974 1 1 44 LYS HZ2  H  82.776 -19.280   4.660 1.00 . A A . 44 LYS HZ2  1 1 
        37  53975 1 1 44 LYS HZ3  H  81.564 -19.908   3.649 1.00 . A A . 44 LYS HZ3  1 1 
        37  53976 1 1 44 LYS N    N  82.463 -13.137   3.575 1.00 . A A . 44 LYS N    1 1 
        37  53977 1 1 44 LYS NZ   N  81.799 -19.635   4.624 1.00 . A A . 44 LYS NZ   1 1 
        37  53978 1 1 44 LYS O    O  81.820 -14.610   6.694 1.00 . A A . 44 LYS O    1 1 
        37  53979 1 1 45 LYS C    C  84.964 -12.114   7.481 1.00 . A A . 45 LYS C    1 1 
        37  53980 1 1 45 LYS CA   C  84.118 -13.390   7.425 1.00 . A A . 45 LYS CA   1 1 
        37  53981 1 1 45 LYS CB   C  84.959 -14.598   7.874 1.00 . A A . 45 LYS CB   1 1 
        37  53982 1 1 45 LYS CD   C  84.139 -14.953  10.208 1.00 . A A . 45 LYS CD   1 1 
        37  53983 1 1 45 LYS CE   C  83.206 -15.787  11.088 1.00 . A A . 45 LYS CE   1 1 
        37  53984 1 1 45 LYS CG   C  84.118 -15.500   8.779 1.00 . A A . 45 LYS CG   1 1 
        37  53985 1 1 45 LYS H    H  84.199 -13.279   5.276 1.00 . A A . 45 LYS H    1 1 
        37  53986 1 1 45 LYS HA   H  83.262 -13.278   8.075 1.00 . A A . 45 LYS HA   1 1 
        37  53987 1 1 45 LYS HB2  H  85.277 -15.153   7.004 1.00 . A A . 45 LYS HB2  1 1 
        37  53988 1 1 45 LYS HB3  H  85.829 -14.255   8.416 1.00 . A A . 45 LYS HB3  1 1 
        37  53989 1 1 45 LYS HD2  H  85.145 -15.005  10.598 1.00 . A A . 45 LYS HD2  1 1 
        37  53990 1 1 45 LYS HD3  H  83.806 -13.926  10.205 1.00 . A A . 45 LYS HD3  1 1 
        37  53991 1 1 45 LYS HE2  H  82.247 -15.889  10.600 1.00 . A A . 45 LYS HE2  1 1 
        37  53992 1 1 45 LYS HE3  H  83.636 -16.765  11.244 1.00 . A A . 45 LYS HE3  1 1 
        37  53993 1 1 45 LYS HG2  H  83.101 -15.525   8.417 1.00 . A A . 45 LYS HG2  1 1 
        37  53994 1 1 45 LYS HG3  H  84.527 -16.499   8.772 1.00 . A A . 45 LYS HG3  1 1 
        37  53995 1 1 45 LYS HZ1  H  82.010 -15.010  12.605 1.00 . A A . 45 LYS HZ1  1 1 
        37  53996 1 1 45 LYS HZ2  H  83.465 -14.166  12.369 1.00 . A A . 45 LYS HZ2  1 1 
        37  53997 1 1 45 LYS HZ3  H  83.472 -15.675  13.150 1.00 . A A . 45 LYS HZ3  1 1 
        37  53998 1 1 45 LYS N    N  83.654 -13.601   6.024 1.00 . A A . 45 LYS N    1 1 
        37  53999 1 1 45 LYS NZ   N  83.024 -15.108  12.402 1.00 . A A . 45 LYS NZ   1 1 
        37  54000 1 1 45 LYS O    O  86.178 -12.159   7.466 1.00 . A A . 45 LYS O    1 1 
        37  54001 1 1 46 GLY C    C  85.668  -9.391   6.207 1.00 . A A . 46 GLY C    1 1 
        37  54002 1 1 46 GLY CA   C  85.091  -9.697   7.590 1.00 . A A . 46 GLY CA   1 1 
        37  54003 1 1 46 GLY H    H  83.349 -10.962   7.546 1.00 . A A . 46 GLY H    1 1 
        37  54004 1 1 46 GLY HA2  H  84.431  -8.897   7.892 1.00 . A A . 46 GLY HA2  1 1 
        37  54005 1 1 46 GLY HA3  H  85.898  -9.787   8.301 1.00 . A A . 46 GLY HA3  1 1 
        37  54006 1 1 46 GLY N    N  84.328 -10.976   7.539 1.00 . A A . 46 GLY N    1 1 
        37  54007 1 1 46 GLY O    O  85.009  -8.817   5.362 1.00 . A A . 46 GLY O    1 1 
        37  54008 1 1 47 VAL C    C  87.251  -8.056   4.230 1.00 . A A . 47 VAL C    1 1 
        37  54009 1 1 47 VAL CA   C  87.512  -9.506   4.637 1.00 . A A . 47 VAL CA   1 1 
        37  54010 1 1 47 VAL CB   C  86.908 -10.451   3.597 1.00 . A A . 47 VAL CB   1 1 
        37  54011 1 1 47 VAL CG1  C  87.382 -10.045   2.200 1.00 . A A . 47 VAL CG1  1 1 
        37  54012 1 1 47 VAL CG2  C  87.358 -11.884   3.890 1.00 . A A . 47 VAL CG2  1 1 
        37  54013 1 1 47 VAL H    H  87.406 -10.235   6.662 1.00 . A A . 47 VAL H    1 1 
        37  54014 1 1 47 VAL HA   H  88.577  -9.675   4.699 1.00 . A A . 47 VAL HA   1 1 
        37  54015 1 1 47 VAL HB   H  85.830 -10.393   3.642 1.00 . A A . 47 VAL HB   1 1 
        37  54016 1 1 47 VAL HG11 H  88.439  -9.822   2.230 1.00 . A A . 47 VAL HG11 1 1 
        37  54017 1 1 47 VAL HG12 H  86.839  -9.169   1.876 1.00 . A A . 47 VAL HG12 1 1 
        37  54018 1 1 47 VAL HG13 H  87.204 -10.855   1.510 1.00 . A A . 47 VAL HG13 1 1 
        37  54019 1 1 47 VAL HG21 H  87.020 -12.536   3.098 1.00 . A A . 47 VAL HG21 1 1 
        37  54020 1 1 47 VAL HG22 H  86.935 -12.209   4.829 1.00 . A A . 47 VAL HG22 1 1 
        37  54021 1 1 47 VAL HG23 H  88.436 -11.918   3.950 1.00 . A A . 47 VAL HG23 1 1 
        37  54022 1 1 47 VAL N    N  86.893  -9.773   5.967 1.00 . A A . 47 VAL N    1 1 
        37  54023 1 1 47 VAL O    O  86.246  -7.740   3.623 1.00 . A A . 47 VAL O    1 1 
        37  54024 1 1 48 GLN C    C  89.314  -5.155   3.751 1.00 . A A . 48 GLN C    1 1 
        37  54025 1 1 48 GLN CA   C  87.972  -5.736   4.198 1.00 . A A . 48 GLN CA   1 1 
        37  54026 1 1 48 GLN CB   C  87.466  -4.955   5.416 1.00 . A A . 48 GLN CB   1 1 
        37  54027 1 1 48 GLN CD   C  86.702  -6.662   7.073 1.00 . A A . 48 GLN CD   1 1 
        37  54028 1 1 48 GLN CG   C  86.246  -5.661   6.011 1.00 . A A . 48 GLN CG   1 1 
        37  54029 1 1 48 GLN H    H  88.954  -7.456   5.048 1.00 . A A . 48 GLN H    1 1 
        37  54030 1 1 48 GLN HA   H  87.257  -5.651   3.392 1.00 . A A . 48 GLN HA   1 1 
        37  54031 1 1 48 GLN HB2  H  88.251  -4.898   6.156 1.00 . A A . 48 GLN HB2  1 1 
        37  54032 1 1 48 GLN HB3  H  87.192  -3.956   5.110 1.00 . A A . 48 GLN HB3  1 1 
        37  54033 1 1 48 GLN HE21 H  85.615  -5.841   8.518 1.00 . A A . 48 GLN HE21 1 1 
        37  54034 1 1 48 GLN HE22 H  86.531  -7.194   8.979 1.00 . A A . 48 GLN HE22 1 1 
        37  54035 1 1 48 GLN HG2  H  85.592  -4.929   6.462 1.00 . A A . 48 GLN HG2  1 1 
        37  54036 1 1 48 GLN HG3  H  85.716  -6.184   5.229 1.00 . A A . 48 GLN HG3  1 1 
        37  54037 1 1 48 GLN N    N  88.153  -7.172   4.561 1.00 . A A . 48 GLN N    1 1 
        37  54038 1 1 48 GLN NE2  N  86.245  -6.557   8.291 1.00 . A A . 48 GLN NE2  1 1 
        37  54039 1 1 48 GLN O    O  90.172  -5.858   3.255 1.00 . A A . 48 GLN O    1 1 
        37  54040 1 1 48 GLN OE1  O  87.483  -7.550   6.792 1.00 . A A . 48 GLN OE1  1 1 
        37  54041 1 1 49 GLY C    C  90.884  -3.226   1.984 1.00 . A A . 49 GLY C    1 1 
        37  54042 1 1 49 GLY CA   C  90.791  -3.249   3.511 1.00 . A A . 49 GLY CA   1 1 
        37  54043 1 1 49 GLY H    H  88.799  -3.326   4.327 1.00 . A A . 49 GLY H    1 1 
        37  54044 1 1 49 GLY HA2  H  90.837  -2.239   3.891 1.00 . A A . 49 GLY HA2  1 1 
        37  54045 1 1 49 GLY HA3  H  91.614  -3.822   3.909 1.00 . A A . 49 GLY HA3  1 1 
        37  54046 1 1 49 GLY N    N  89.503  -3.875   3.924 1.00 . A A . 49 GLY N    1 1 
        37  54047 1 1 49 GLY O    O  91.921  -2.936   1.421 1.00 . A A . 49 GLY O    1 1 
        37  54048 1 1 50 .   C    C  90.454  -2.216  -0.675 1.00 . A A . 50 RCY C    1 1 
        37  54049 1 1 50 .   C1C  C  84.769  -0.551  -1.479 1.00 . A A . 50 RCY C1C  1 1 
        37  54050 1 1 50 .   C1L  C  85.532  -5.460   0.617 1.00 . A A . 50 RCY C1L  1 1 
        37  54051 1 1 50 .   C1M  C  82.020  -2.812  -0.466 1.00 . A A . 50 RCY C1M  1 1 
        37  54052 1 1 50 .   C1P  C  84.215  -4.692   0.446 1.00 . A A . 50 RCY C1P  1 1 
        37  54053 1 1 50 .   C1Q  C  85.728  -3.859  -1.180 1.00 . A A . 50 RCY C1Q  1 1 
        37  54054 1 1 50 .   C1S  C  86.131  -5.267  -0.780 1.00 . A A . 50 RCY C1S  1 1 
        37  54055 1 1 50 .   C1U  C  83.299  -2.572  -1.071 1.00 . A A . 50 RCY C1U  1 1 
        37  54056 1 1 50 .   C1V  C  84.015  -1.117   0.875 1.00 . A A . 50 RCY C1V  1 1 
        37  54057 1 1 50 .   C1W  C  81.273  -1.473  -0.500 1.00 . A A . 50 RCY C1W  1 1 
        37  54058 1 1 50 .   C1X  C  83.663  -1.160  -0.614 1.00 . A A . 50 RCY C1X  1 1 
        37  54059 1 1 50 .   C1Y  C  80.671  -1.156   0.872 1.00 . A A . 50 RCY C1Y  1 1 
        37  54060 1 1 50 .   C1Z  C  80.188  -1.469  -1.578 1.00 . A A . 50 RCY C1Z  1 1 
        37  54061 1 1 50 .   CA   C  89.839  -3.527  -0.180 1.00 . A A . 50 RCY CA   1 1 
        37  54062 1 1 50 .   CB   C  88.412  -3.664  -0.717 1.00 . A A . 50 RCY CB   1 1 
        37  54063 1 1 50 .   H1S  H  85.952  -5.502  -1.819 1.00 . A A . 50 RCY H1S  1 1 
        37  54064 1 1 50 .   H1U  H  83.198  -2.588  -2.146 1.00 . A A . 50 RCY H1U  1 1 
        37  54065 1 1 50 .   HA   H  90.435  -4.358  -0.529 1.00 . A A . 50 RCY HA   1 1 
        37  54066 1 1 50 .   HB1  H  88.359  -3.247  -1.712 1.00 . A A . 50 RCY HB1  1 1 
        37  54067 1 1 50 .   HB2  H  87.730  -3.135  -0.068 1.00 . A A . 50 RCY HB2  1 1 
        37  54068 1 1 50 .   HN1  H  88.983  -3.763   1.784 1.00 . A A . 50 RCY HN1  1 1 
        37  54069 1 1 50 .   N    N  89.810  -3.531   1.310 1.00 . A A . 50 RCY N    1 1 
        37  54070 1 1 50 .   N1R  N  84.325  -3.620  -0.636 1.00 . A A . 50 RCY N1R  1 1 
        37  54071 1 1 50 .   N1V  N  82.343  -0.445  -0.864 1.00 . A A . 50 RCY N1V  1 1 
        37  54072 1 1 50 .   O    O  91.155  -2.185  -1.667 1.00 . A A . 50 RCY O    1 1 
        37  54073 1 1 50 .   O1G  O  83.196  -4.913   1.100 1.00 . A A . 50 RCY O1G  1 1 
        37  54074 1 1 50 .   O1H  O  86.412  -3.064  -1.823 1.00 . A A . 50 RCY O1H  1 1 
        37  54075 1 1 50 .   O1J  O  82.143   0.919  -1.346 1.00 . A A . 50 RCY O1J  1 1 
        37  54076 1 1 50 .   SG   S  87.955  -5.414  -0.772 1.00 . A A . 50 RCY SG   1 1 
        37  54077 1 1 51 GLY C    C  90.553   0.367  -1.922 1.00 . A A . 51 GLY C    1 1 
        37  54078 1 1 51 GLY CA   C  90.779   0.174  -0.421 1.00 . A A . 51 GLY CA   1 1 
        37  54079 1 1 51 GLY H    H  89.638  -1.180   0.808 1.00 . A A . 51 GLY H    1 1 
        37  54080 1 1 51 GLY HA2  H  90.298   0.974   0.123 1.00 . A A . 51 GLY HA2  1 1 
        37  54081 1 1 51 GLY HA3  H  91.839   0.185  -0.216 1.00 . A A . 51 GLY HA3  1 1 
        37  54082 1 1 51 GLY N    N  90.203  -1.133   0.009 1.00 . A A . 51 GLY N    1 1 
        37  54083 1 1 51 GLY O    O  91.396   0.040  -2.734 1.00 . A A . 51 GLY O    1 1 
        37  54084 1 1 52 ASP C    C  89.971   2.292  -4.258 1.00 . A A . 52 ASP C    1 1 
        37  54085 1 1 52 ASP CA   C  89.141   1.112  -3.745 1.00 . A A . 52 ASP CA   1 1 
        37  54086 1 1 52 ASP CB   C  87.651   1.413  -3.932 1.00 . A A . 52 ASP CB   1 1 
        37  54087 1 1 52 ASP CG   C  87.265   1.195  -5.396 1.00 . A A . 52 ASP CG   1 1 
        37  54088 1 1 52 ASP H    H  88.755   1.154  -1.626 1.00 . A A . 52 ASP H    1 1 
        37  54089 1 1 52 ASP HA   H  89.400   0.221  -4.298 1.00 . A A . 52 ASP HA   1 1 
        37  54090 1 1 52 ASP HB2  H  87.070   0.754  -3.303 1.00 . A A . 52 ASP HB2  1 1 
        37  54091 1 1 52 ASP HB3  H  87.454   2.439  -3.658 1.00 . A A . 52 ASP HB3  1 1 
        37  54092 1 1 52 ASP N    N  89.422   0.897  -2.297 1.00 . A A . 52 ASP N    1 1 
        37  54093 1 1 52 ASP O    O  90.747   2.879  -3.531 1.00 . A A . 52 ASP O    1 1 
        37  54094 1 1 52 ASP OD1  O  87.658   0.180  -5.947 1.00 . A A . 52 ASP OD1  1 1 
        37  54095 1 1 52 ASP OD2  O  86.583   2.047  -5.941 1.00 . A A . 52 ASP OD2  1 1 
        37  54096 1 1 53 ASP C    C  89.915   4.307  -7.331 1.00 . A A . 53 ASP C    1 1 
        37  54097 1 1 53 ASP CA   C  90.596   3.786  -6.062 1.00 . A A . 53 ASP CA   1 1 
        37  54098 1 1 53 ASP CB   C  92.014   3.318  -6.400 1.00 . A A . 53 ASP CB   1 1 
        37  54099 1 1 53 ASP CG   C  92.830   3.187  -5.112 1.00 . A A . 53 ASP CG   1 1 
        37  54100 1 1 53 ASP H    H  89.183   2.158  -6.078 1.00 . A A . 53 ASP H    1 1 
        37  54101 1 1 53 ASP HA   H  90.644   4.578  -5.329 1.00 . A A . 53 ASP HA   1 1 
        37  54102 1 1 53 ASP HB2  H  91.967   2.360  -6.897 1.00 . A A . 53 ASP HB2  1 1 
        37  54103 1 1 53 ASP HB3  H  92.486   4.039  -7.051 1.00 . A A . 53 ASP HB3  1 1 
        37  54104 1 1 53 ASP N    N  89.814   2.644  -5.507 1.00 . A A . 53 ASP N    1 1 
        37  54105 1 1 53 ASP O    O  90.565   4.775  -8.245 1.00 . A A . 53 ASP O    1 1 
        37  54106 1 1 53 ASP OD1  O  92.972   4.182  -4.421 1.00 . A A . 53 ASP OD1  1 1 
        37  54107 1 1 53 ASP OD2  O  93.298   2.094  -4.840 1.00 . A A . 53 ASP OD2  1 1 
        37  54108 1 1 54 ILE C    C  86.955   5.876  -8.195 1.00 . A A . 54 ILE C    1 1 
        37  54109 1 1 54 ILE CA   C  87.879   4.719  -8.600 1.00 . A A . 54 ILE CA   1 1 
        37  54110 1 1 54 ILE CB   C  87.038   3.578  -9.185 1.00 . A A . 54 ILE CB   1 1 
        37  54111 1 1 54 ILE CD1  C  88.661   1.754  -8.652 1.00 . A A . 54 ILE CD1  1 1 
        37  54112 1 1 54 ILE CG1  C  87.965   2.517  -9.781 1.00 . A A . 54 ILE CG1  1 1 
        37  54113 1 1 54 ILE CG2  C  86.123   4.127 -10.281 1.00 . A A . 54 ILE CG2  1 1 
        37  54114 1 1 54 ILE H    H  88.111   3.848  -6.642 1.00 . A A . 54 ILE H    1 1 
        37  54115 1 1 54 ILE HA   H  88.584   5.060  -9.343 1.00 . A A . 54 ILE HA   1 1 
        37  54116 1 1 54 ILE HB   H  86.437   3.137  -8.403 1.00 . A A . 54 ILE HB   1 1 
        37  54117 1 1 54 ILE HD11 H  88.149   1.943  -7.720 1.00 . A A . 54 ILE HD11 1 1 
        37  54118 1 1 54 ILE HD12 H  89.686   2.084  -8.573 1.00 . A A . 54 ILE HD12 1 1 
        37  54119 1 1 54 ILE HD13 H  88.639   0.695  -8.866 1.00 . A A . 54 ILE HD13 1 1 
        37  54120 1 1 54 ILE HG12 H  87.386   1.828 -10.379 1.00 . A A . 54 ILE HG12 1 1 
        37  54121 1 1 54 ILE HG13 H  88.709   2.995 -10.401 1.00 . A A . 54 ILE HG13 1 1 
        37  54122 1 1 54 ILE HG21 H  85.787   3.316 -10.909 1.00 . A A . 54 ILE HG21 1 1 
        37  54123 1 1 54 ILE HG22 H  86.667   4.843 -10.879 1.00 . A A . 54 ILE HG22 1 1 
        37  54124 1 1 54 ILE HG23 H  85.270   4.610  -9.829 1.00 . A A . 54 ILE HG23 1 1 
        37  54125 1 1 54 ILE N    N  88.611   4.229  -7.393 1.00 . A A . 54 ILE N    1 1 
        37  54126 1 1 54 ILE O    O  85.800   5.672  -7.881 1.00 . A A . 54 ILE O    1 1 
        37  54127 1 1 55 PRO C    C  85.860   8.843  -8.994 1.00 . A A . 55 PRO C    1 1 
        37  54128 1 1 55 PRO CA   C  86.676   8.288  -7.820 1.00 . A A . 55 PRO CA   1 1 
        37  54129 1 1 55 PRO CB   C  87.755   9.282  -7.396 1.00 . A A . 55 PRO CB   1 1 
        37  54130 1 1 55 PRO CD   C  88.847   7.436  -8.554 1.00 . A A . 55 PRO CD   1 1 
        37  54131 1 1 55 PRO CG   C  88.949   8.930  -8.223 1.00 . A A . 55 PRO CG   1 1 
        37  54132 1 1 55 PRO HA   H  86.032   8.073  -6.983 1.00 . A A . 55 PRO HA   1 1 
        37  54133 1 1 55 PRO HB2  H  87.434  10.297  -7.597 1.00 . A A . 55 PRO HB2  1 1 
        37  54134 1 1 55 PRO HB3  H  87.985   9.162  -6.348 1.00 . A A . 55 PRO HB3  1 1 
        37  54135 1 1 55 PRO HD2  H  89.023   7.271  -9.608 1.00 . A A . 55 PRO HD2  1 1 
        37  54136 1 1 55 PRO HD3  H  89.542   6.866  -7.957 1.00 . A A . 55 PRO HD3  1 1 
        37  54137 1 1 55 PRO HG2  H  88.950   9.514  -9.133 1.00 . A A . 55 PRO HG2  1 1 
        37  54138 1 1 55 PRO HG3  H  89.854   9.115  -7.664 1.00 . A A . 55 PRO HG3  1 1 
        37  54139 1 1 55 PRO N    N  87.463   7.083  -8.197 1.00 . A A . 55 PRO N    1 1 
        37  54140 1 1 55 PRO O    O  85.641  10.034  -9.101 1.00 . A A . 55 PRO O    1 1 
        37  54141 1 1 56 GLY C    C  83.168   8.723 -10.602 1.00 . A A . 56 GLY C    1 1 
        37  54142 1 1 56 GLY CA   C  84.613   8.473 -11.038 1.00 . A A . 56 GLY CA   1 1 
        37  54143 1 1 56 GLY H    H  85.599   7.035  -9.771 1.00 . A A . 56 GLY H    1 1 
        37  54144 1 1 56 GLY HA2  H  85.042   9.392 -11.411 1.00 . A A . 56 GLY HA2  1 1 
        37  54145 1 1 56 GLY HA3  H  84.626   7.726 -11.818 1.00 . A A . 56 GLY HA3  1 1 
        37  54146 1 1 56 GLY N    N  85.411   7.991  -9.875 1.00 . A A . 56 GLY N    1 1 
        37  54147 1 1 56 GLY O    O  82.378   9.286 -11.333 1.00 . A A . 56 GLY O    1 1 
        37  54148 1 1 57 MET C    C  81.292   9.942  -8.367 1.00 . A A . 57 MET C    1 1 
        37  54149 1 1 57 MET CA   C  81.421   8.527  -8.935 1.00 . A A . 57 MET CA   1 1 
        37  54150 1 1 57 MET CB   C  81.086   7.502  -7.846 1.00 . A A . 57 MET CB   1 1 
        37  54151 1 1 57 MET CE   C  80.837   5.874  -5.047 1.00 . A A . 57 MET CE   1 1 
        37  54152 1 1 57 MET CG   C  82.104   7.607  -6.709 1.00 . A A . 57 MET CG   1 1 
        37  54153 1 1 57 MET H    H  83.468   7.859  -8.838 1.00 . A A . 57 MET H    1 1 
        37  54154 1 1 57 MET HA   H  80.735   8.409  -9.761 1.00 . A A . 57 MET HA   1 1 
        37  54155 1 1 57 MET HB2  H  80.094   7.698  -7.465 1.00 . A A . 57 MET HB2  1 1 
        37  54156 1 1 57 MET HB3  H  81.118   6.509  -8.268 1.00 . A A . 57 MET HB3  1 1 
        37  54157 1 1 57 MET HE1  H  80.133   6.597  -5.436 1.00 . A A . 57 MET HE1  1 1 
        37  54158 1 1 57 MET HE2  H  81.035   6.091  -4.009 1.00 . A A . 57 MET HE2  1 1 
        37  54159 1 1 57 MET HE3  H  80.424   4.879  -5.133 1.00 . A A . 57 MET HE3  1 1 
        37  54160 1 1 57 MET HG2  H  83.037   7.991  -7.096 1.00 . A A . 57 MET HG2  1 1 
        37  54161 1 1 57 MET HG3  H  81.728   8.275  -5.949 1.00 . A A . 57 MET HG3  1 1 
        37  54162 1 1 57 MET N    N  82.816   8.310  -9.414 1.00 . A A . 57 MET N    1 1 
        37  54163 1 1 57 MET O    O  81.118  10.134  -7.180 1.00 . A A . 57 MET O    1 1 
        37  54164 1 1 57 MET SD   S  82.378   5.969  -5.991 1.00 . A A . 57 MET SD   1 1 
        37  54165 1 1 58 GLU C    C  79.976  12.491  -7.900 1.00 . A A . 58 GLU C    1 1 
        37  54166 1 1 58 GLU CA   C  81.259  12.338  -8.721 1.00 . A A . 58 GLU CA   1 1 
        37  54167 1 1 58 GLU CB   C  81.212  13.288  -9.919 1.00 . A A . 58 GLU CB   1 1 
        37  54168 1 1 58 GLU CD   C  82.297  13.796 -12.112 1.00 . A A . 58 GLU CD   1 1 
        37  54169 1 1 58 GLU CG   C  82.486  13.124 -10.751 1.00 . A A . 58 GLU CG   1 1 
        37  54170 1 1 58 GLU H    H  81.516  10.758 -10.162 1.00 . A A . 58 GLU H    1 1 
        37  54171 1 1 58 GLU HA   H  82.112  12.578  -8.105 1.00 . A A . 58 GLU HA   1 1 
        37  54172 1 1 58 GLU HB2  H  80.350  13.056 -10.529 1.00 . A A . 58 GLU HB2  1 1 
        37  54173 1 1 58 GLU HB3  H  81.142  14.307  -9.569 1.00 . A A . 58 GLU HB3  1 1 
        37  54174 1 1 58 GLU HG2  H  83.315  13.584 -10.233 1.00 . A A . 58 GLU HG2  1 1 
        37  54175 1 1 58 GLU HG3  H  82.689  12.074 -10.895 1.00 . A A . 58 GLU HG3  1 1 
        37  54176 1 1 58 GLU N    N  81.376  10.935  -9.208 1.00 . A A . 58 GLU N    1 1 
        37  54177 1 1 58 GLU O    O  79.867  13.360  -7.058 1.00 . A A . 58 GLU O    1 1 
        37  54178 1 1 58 GLU OE1  O  82.314  15.015 -12.157 1.00 . A A . 58 GLU OE1  1 1 
        37  54179 1 1 58 GLU OE2  O  82.138  13.080 -13.087 1.00 . A A . 58 GLU OE2  1 1 
        37  54180 1 1 59 GLY C    C  78.025  11.788  -5.876 1.00 . A A . 59 GLY C    1 1 
        37  54181 1 1 59 GLY CA   C  77.728  11.754  -7.376 1.00 . A A . 59 GLY CA   1 1 
        37  54182 1 1 59 GLY H    H  79.111  10.962  -8.825 1.00 . A A . 59 GLY H    1 1 
        37  54183 1 1 59 GLY HA2  H  77.209  12.658  -7.662 1.00 . A A . 59 GLY HA2  1 1 
        37  54184 1 1 59 GLY HA3  H  77.108  10.898  -7.597 1.00 . A A . 59 GLY HA3  1 1 
        37  54185 1 1 59 GLY N    N  79.004  11.654  -8.140 1.00 . A A . 59 GLY N    1 1 
        37  54186 1 1 59 GLY O    O  78.720  10.941  -5.353 1.00 . A A . 59 GLY O    1 1 
        37  54187 1 1 60 .   C    C  79.221  13.168  -3.455 1.00 . A A . 60 RCY C    1 1 
        37  54188 1 1 60 .   C1C  C  75.323   8.842   2.020 1.00 . A A . 60 RCY C1C  1 1 
        37  54189 1 1 60 .   C1L  C  77.321   8.701  -2.783 1.00 . A A . 60 RCY C1L  1 1 
        37  54190 1 1 60 .   C1M  C  75.050   5.780  -0.040 1.00 . A A . 60 RCY C1M  1 1 
        37  54191 1 1 60 .   C1P  C  76.989   7.647  -1.719 1.00 . A A . 60 RCY C1P  1 1 
        37  54192 1 1 60 .   C1Q  C  75.143   9.134  -1.833 1.00 . A A . 60 RCY C1Q  1 1 
        37  54193 1 1 60 .   C1S  C  75.905   9.162  -3.146 1.00 . A A . 60 RCY C1S  1 1 
        37  54194 1 1 60 .   C1U  C  74.975   7.204   0.121 1.00 . A A . 60 RCY C1U  1 1 
        37  54195 1 1 60 .   C1V  C  77.178   7.241   1.368 1.00 . A A . 60 RCY C1V  1 1 
        37  54196 1 1 60 .   C1W  C  74.877   5.182   1.362 1.00 . A A . 60 RCY C1W  1 1 
        37  54197 1 1 60 .   C1X  C  75.667   7.461   1.458 1.00 . A A . 60 RCY C1X  1 1 
        37  54198 1 1 60 .   C1Y  C  75.963   4.138   1.639 1.00 . A A . 60 RCY C1Y  1 1 
        37  54199 1 1 60 .   C1Z  C  73.486   4.572   1.538 1.00 . A A . 60 RCY C1Z  1 1 
        37  54200 1 1 60 .   CA   C  77.744  12.858  -3.713 1.00 . A A . 60 RCY CA   1 1 
        37  54201 1 1 60 .   CB   C  77.369  11.533  -3.045 1.00 . A A . 60 RCY CB   1 1 
        37  54202 1 1 60 .   H1S  H  74.979   8.803  -3.571 1.00 . A A . 60 RCY H1S  1 1 
        37  54203 1 1 60 .   H1U  H  73.940   7.505   0.186 1.00 . A A . 60 RCY H1U  1 1 
        37  54204 1 1 60 .   HA   H  77.136  13.651  -3.302 1.00 . A A . 60 RCY HA   1 1 
        37  54205 1 1 60 .   HB1  H  77.169  11.702  -1.997 1.00 . A A . 60 RCY HB1  1 1 
        37  54206 1 1 60 .   HB2  H  78.184  10.832  -3.147 1.00 . A A . 60 RCY HB2  1 1 
        37  54207 1 1 60 .   HN1  H  76.942  13.432  -5.629 1.00 . A A . 60 RCY HN1  1 1 
        37  54208 1 1 60 .   N    N  77.500  12.762  -5.181 1.00 . A A . 60 RCY N    1 1 
        37  54209 1 1 60 .   N1R  N  75.648   7.932  -1.045 1.00 . A A . 60 RCY N1R  1 1 
        37  54210 1 1 60 .   N1V  N  75.026   6.372   2.308 1.00 . A A . 60 RCY N1V  1 1 
        37  54211 1 1 60 .   O    O  79.571  13.786  -2.469 1.00 . A A . 60 RCY O    1 1 
        37  54212 1 1 60 .   O1G  O  77.713   6.692  -1.443 1.00 . A A . 60 RCY O1G  1 1 
        37  54213 1 1 60 .   O1H  O  74.281   9.936  -1.477 1.00 . A A . 60 RCY O1H  1 1 
        37  54214 1 1 60 .   O1J  O  74.639   6.448   3.714 1.00 . A A . 60 RCY O1J  1 1 
        37  54215 1 1 60 .   SG   S  75.890  10.856  -3.838 1.00 . A A . 60 RCY SG   1 1 
        37  54216 1 1 61 GLY C    C  82.108  12.092  -3.068 1.00 . A A . 61 GLY C    1 1 
        37  54217 1 1 61 GLY CA   C  81.541  13.030  -4.135 1.00 . A A . 61 GLY CA   1 1 
        37  54218 1 1 61 GLY H    H  79.792  12.257  -5.124 1.00 . A A . 61 GLY H    1 1 
        37  54219 1 1 61 GLY HA2  H  82.066  12.876  -5.067 1.00 . A A . 61 GLY HA2  1 1 
        37  54220 1 1 61 GLY HA3  H  81.669  14.053  -3.814 1.00 . A A . 61 GLY HA3  1 1 
        37  54221 1 1 61 GLY N    N  80.091  12.750  -4.333 1.00 . A A . 61 GLY N    1 1 
        37  54222 1 1 61 GLY O    O  81.654  12.071  -1.941 1.00 . A A . 61 GLY O    1 1 
        37  54223 1 1 62 THR C    C  84.973  11.005  -1.845 1.00 . A A . 62 THR C    1 1 
        37  54224 1 1 62 THR CA   C  83.705  10.378  -2.429 1.00 . A A . 62 THR CA   1 1 
        37  54225 1 1 62 THR CB   C  84.062   9.064  -3.134 1.00 . A A . 62 THR CB   1 1 
        37  54226 1 1 62 THR CG2  C  82.838   8.146  -3.158 1.00 . A A . 62 THR CG2  1 1 
        37  54227 1 1 62 THR H    H  83.449  11.354  -4.332 1.00 . A A . 62 THR H    1 1 
        37  54228 1 1 62 THR HA   H  83.001  10.182  -1.633 1.00 . A A . 62 THR HA   1 1 
        37  54229 1 1 62 THR HB   H  84.863   8.575  -2.601 1.00 . A A . 62 THR HB   1 1 
        37  54230 1 1 62 THR HG1  H  84.545  10.293  -4.562 1.00 . A A . 62 THR HG1  1 1 
        37  54231 1 1 62 THR HG21 H  83.080   7.237  -3.688 1.00 . A A . 62 THR HG21 1 1 
        37  54232 1 1 62 THR HG22 H  82.022   8.648  -3.656 1.00 . A A . 62 THR HG22 1 1 
        37  54233 1 1 62 THR HG23 H  82.549   7.906  -2.145 1.00 . A A . 62 THR HG23 1 1 
        37  54234 1 1 62 THR N    N  83.099  11.317  -3.417 1.00 . A A . 62 THR N    1 1 
        37  54235 1 1 62 THR O    O  86.051  10.869  -2.390 1.00 . A A . 62 THR O    1 1 
        37  54236 1 1 62 THR OG1  O  84.476   9.340  -4.464 1.00 . A A . 62 THR OG1  1 1 
        37  54237 1 1 63 ASP C    C  86.989  11.216   0.398 1.00 . A A . 63 ASP C    1 1 
        37  54238 1 1 63 ASP CA   C  86.061  12.313  -0.126 1.00 . A A . 63 ASP CA   1 1 
        37  54239 1 1 63 ASP CB   C  85.636  13.219   1.033 1.00 . A A . 63 ASP CB   1 1 
        37  54240 1 1 63 ASP CG   C  84.581  12.505   1.879 1.00 . A A . 63 ASP CG   1 1 
        37  54241 1 1 63 ASP H    H  83.981  11.783  -0.311 1.00 . A A . 63 ASP H    1 1 
        37  54242 1 1 63 ASP HA   H  86.580  12.900  -0.870 1.00 . A A . 63 ASP HA   1 1 
        37  54243 1 1 63 ASP HB2  H  86.496  13.448   1.646 1.00 . A A . 63 ASP HB2  1 1 
        37  54244 1 1 63 ASP HB3  H  85.220  14.134   0.640 1.00 . A A . 63 ASP HB3  1 1 
        37  54245 1 1 63 ASP N    N  84.857  11.686  -0.739 1.00 . A A . 63 ASP N    1 1 
        37  54246 1 1 63 ASP O    O  88.143  11.456   0.693 1.00 . A A . 63 ASP O    1 1 
        37  54247 1 1 63 ASP OD1  O  84.493  11.292   1.782 1.00 . A A . 63 ASP OD1  1 1 
        37  54248 1 1 63 ASP OD2  O  83.878  13.183   2.611 1.00 . A A . 63 ASP OD2  1 1 
        37  54249 1 1 64 ILE C    C  87.287   7.719   0.039 1.00 . A A . 64 ILE C    1 1 
        37  54250 1 1 64 ILE CA   C  87.340   8.891   1.015 1.00 . A A . 64 ILE CA   1 1 
        37  54251 1 1 64 ILE CB   C  86.825   8.418   2.372 1.00 . A A . 64 ILE CB   1 1 
        37  54252 1 1 64 ILE CD1  C  88.525   9.868   3.492 1.00 . A A . 64 ILE CD1  1 1 
        37  54253 1 1 64 ILE CG1  C  87.037   9.522   3.410 1.00 . A A . 64 ILE CG1  1 1 
        37  54254 1 1 64 ILE CG2  C  87.590   7.164   2.800 1.00 . A A . 64 ILE CG2  1 1 
        37  54255 1 1 64 ILE H    H  85.558   9.844   0.266 1.00 . A A . 64 ILE H    1 1 
        37  54256 1 1 64 ILE HA   H  88.352   9.216   1.117 1.00 . A A . 64 ILE HA   1 1 
        37  54257 1 1 64 ILE HB   H  85.772   8.189   2.297 1.00 . A A . 64 ILE HB   1 1 
        37  54258 1 1 64 ILE HD11 H  89.111   8.997   3.238 1.00 . A A . 64 ILE HD11 1 1 
        37  54259 1 1 64 ILE HD12 H  88.766  10.184   4.496 1.00 . A A . 64 ILE HD12 1 1 
        37  54260 1 1 64 ILE HD13 H  88.748  10.666   2.799 1.00 . A A . 64 ILE HD13 1 1 
        37  54261 1 1 64 ILE HG12 H  86.478  10.400   3.120 1.00 . A A . 64 ILE HG12 1 1 
        37  54262 1 1 64 ILE HG13 H  86.695   9.180   4.375 1.00 . A A . 64 ILE HG13 1 1 
        37  54263 1 1 64 ILE HG21 H  87.334   6.345   2.145 1.00 . A A . 64 ILE HG21 1 1 
        37  54264 1 1 64 ILE HG22 H  87.324   6.909   3.816 1.00 . A A . 64 ILE HG22 1 1 
        37  54265 1 1 64 ILE HG23 H  88.652   7.353   2.743 1.00 . A A . 64 ILE HG23 1 1 
        37  54266 1 1 64 ILE N    N  86.492  10.011   0.512 1.00 . A A . 64 ILE N    1 1 
        37  54267 1 1 64 ILE O    O  88.287   7.091  -0.242 1.00 . A A . 64 ILE O    1 1 
        37  54268 1 1 65 THR C    C  85.882   4.972  -0.555 1.00 . A A . 65 THR C    1 1 
        37  54269 1 1 65 THR CA   C  85.980   6.250  -1.384 1.00 . A A . 65 THR CA   1 1 
        37  54270 1 1 65 THR CB   C  87.189   6.173  -2.328 1.00 . A A . 65 THR CB   1 1 
        37  54271 1 1 65 THR CG2  C  86.759   5.562  -3.663 1.00 . A A . 65 THR CG2  1 1 
        37  54272 1 1 65 THR H    H  85.329   7.913  -0.187 1.00 . A A . 65 THR H    1 1 
        37  54273 1 1 65 THR HA   H  85.078   6.370  -1.956 1.00 . A A . 65 THR HA   1 1 
        37  54274 1 1 65 THR HB   H  87.955   5.555  -1.884 1.00 . A A . 65 THR HB   1 1 
        37  54275 1 1 65 THR HG1  H  87.366   7.793  -3.389 1.00 . A A . 65 THR HG1  1 1 
        37  54276 1 1 65 THR HG21 H  86.149   6.271  -4.203 1.00 . A A . 65 THR HG21 1 1 
        37  54277 1 1 65 THR HG22 H  86.190   4.663  -3.480 1.00 . A A . 65 THR HG22 1 1 
        37  54278 1 1 65 THR HG23 H  87.634   5.322  -4.248 1.00 . A A . 65 THR HG23 1 1 
        37  54279 1 1 65 THR N    N  86.121   7.403  -0.451 1.00 . A A . 65 THR N    1 1 
        37  54280 1 1 65 THR O    O  85.013   4.149  -0.760 1.00 . A A . 65 THR O    1 1 
        37  54281 1 1 65 THR OG1  O  87.701   7.480  -2.546 1.00 . A A . 65 THR OG1  1 1 
        37  54282 1 1 66 VAL C    C  85.680   3.844   2.366 1.00 . A A . 66 VAL C    1 1 
        37  54283 1 1 66 VAL CA   C  86.709   3.606   1.260 1.00 . A A . 66 VAL CA   1 1 
        37  54284 1 1 66 VAL CB   C  88.090   3.364   1.880 1.00 . A A . 66 VAL CB   1 1 
        37  54285 1 1 66 VAL CG1  C  88.239   1.884   2.236 1.00 . A A . 66 VAL CG1  1 1 
        37  54286 1 1 66 VAL CG2  C  89.175   3.757   0.875 1.00 . A A . 66 VAL CG2  1 1 
        37  54287 1 1 66 VAL H    H  87.440   5.501   0.553 1.00 . A A . 66 VAL H    1 1 
        37  54288 1 1 66 VAL HA   H  86.417   2.749   0.670 1.00 . A A . 66 VAL HA   1 1 
        37  54289 1 1 66 VAL HB   H  88.192   3.961   2.775 1.00 . A A . 66 VAL HB   1 1 
        37  54290 1 1 66 VAL HG11 H  87.461   1.600   2.930 1.00 . A A . 66 VAL HG11 1 1 
        37  54291 1 1 66 VAL HG12 H  89.205   1.717   2.689 1.00 . A A . 66 VAL HG12 1 1 
        37  54292 1 1 66 VAL HG13 H  88.154   1.288   1.339 1.00 . A A . 66 VAL HG13 1 1 
        37  54293 1 1 66 VAL HG21 H  88.925   3.358  -0.098 1.00 . A A . 66 VAL HG21 1 1 
        37  54294 1 1 66 VAL HG22 H  90.125   3.356   1.195 1.00 . A A . 66 VAL HG22 1 1 
        37  54295 1 1 66 VAL HG23 H  89.239   4.833   0.817 1.00 . A A . 66 VAL HG23 1 1 
        37  54296 1 1 66 VAL N    N  86.758   4.814   0.396 1.00 . A A . 66 VAL N    1 1 
        37  54297 1 1 66 VAL O    O  84.653   3.197   2.422 1.00 . A A . 66 VAL O    1 1 
        37  54298 1 1 67 ILE C    C  84.809   6.593   4.498 1.00 . A A . 67 ILE C    1 1 
        37  54299 1 1 67 ILE CA   C  84.985   5.075   4.343 1.00 . A A . 67 ILE CA   1 1 
        37  54300 1 1 67 ILE CB   C  85.515   4.491   5.654 1.00 . A A . 67 ILE CB   1 1 
        37  54301 1 1 67 ILE CD1  C  86.277   2.386   6.765 1.00 . A A . 67 ILE CD1  1 1 
        37  54302 1 1 67 ILE CG1  C  85.529   2.964   5.562 1.00 . A A . 67 ILE CG1  1 1 
        37  54303 1 1 67 ILE CG2  C  84.609   4.922   6.809 1.00 . A A . 67 ILE CG2  1 1 
        37  54304 1 1 67 ILE H    H  86.777   5.289   3.171 1.00 . A A . 67 ILE H    1 1 
        37  54305 1 1 67 ILE HA   H  84.027   4.629   4.117 1.00 . A A . 67 ILE HA   1 1 
        37  54306 1 1 67 ILE HB   H  86.518   4.852   5.829 1.00 . A A . 67 ILE HB   1 1 
        37  54307 1 1 67 ILE HD11 H  86.153   1.313   6.784 1.00 . A A . 67 ILE HD11 1 1 
        37  54308 1 1 67 ILE HD12 H  85.878   2.811   7.674 1.00 . A A . 67 ILE HD12 1 1 
        37  54309 1 1 67 ILE HD13 H  87.327   2.625   6.685 1.00 . A A . 67 ILE HD13 1 1 
        37  54310 1 1 67 ILE HG12 H  84.513   2.595   5.556 1.00 . A A . 67 ILE HG12 1 1 
        37  54311 1 1 67 ILE HG13 H  86.027   2.662   4.652 1.00 . A A . 67 ILE HG13 1 1 
        37  54312 1 1 67 ILE HG21 H  84.851   4.347   7.690 1.00 . A A . 67 ILE HG21 1 1 
        37  54313 1 1 67 ILE HG22 H  83.577   4.752   6.540 1.00 . A A . 67 ILE HG22 1 1 
        37  54314 1 1 67 ILE HG23 H  84.760   5.973   7.011 1.00 . A A . 67 ILE HG23 1 1 
        37  54315 1 1 67 ILE N    N  85.946   4.779   3.243 1.00 . A A . 67 ILE N    1 1 
        37  54316 1 1 67 ILE O    O  85.519   7.238   5.245 1.00 . A A . 67 ILE O    1 1 
        37  54317 1 1 68 .   C    C  83.176   8.964   5.350 1.00 . A A . 68 RCY C    1 1 
        37  54318 1 1 68 .   C1C  C  76.578   4.280   2.431 1.00 . A A . 68 RCY C1C  1 1 
        37  54319 1 1 68 .   C1L  C  80.700   6.054   0.686 1.00 . A A . 68 RCY C1L  1 1 
        37  54320 1 1 68 .   C1M  C  77.969   6.847   4.705 1.00 . A A . 68 RCY C1M  1 1 
        37  54321 1 1 68 .   C1P  C  79.411   5.528   1.330 1.00 . A A . 68 RCY C1P  1 1 
        37  54322 1 1 68 .   C1Q  C  80.378   7.069   2.853 1.00 . A A . 68 RCY C1Q  1 1 
        37  54323 1 1 68 .   C1S  C  80.851   7.377   1.444 1.00 . A A . 68 RCY C1S  1 1 
        37  54324 1 1 68 .   C1U  C  78.127   5.775   3.764 1.00 . A A . 68 RCY C1U  1 1 
        37  54325 1 1 68 .   C1V  C  76.406   6.800   2.215 1.00 . A A . 68 RCY C1V  1 1 
        37  54326 1 1 68 .   C1W  C  76.562   6.692   5.297 1.00 . A A . 68 RCY C1W  1 1 
        37  54327 1 1 68 .   C1X  C  76.741   5.627   3.138 1.00 . A A . 68 RCY C1X  1 1 
        37  54328 1 1 68 .   C1Y  C  75.816   8.029   5.268 1.00 . A A . 68 RCY C1Y  1 1 
        37  54329 1 1 68 .   C1Z  C  76.616   6.135   6.719 1.00 . A A . 68 RCY C1Z  1 1 
        37  54330 1 1 68 .   CA   C  83.621   8.630   3.921 1.00 . A A . 68 RCY CA   1 1 
        37  54331 1 1 68 .   CB   C  82.526   9.040   2.928 1.00 . A A . 68 RCY CB   1 1 
        37  54332 1 1 68 .   H1S  H  80.360   8.327   1.597 1.00 . A A . 68 RCY H1S  1 1 
        37  54333 1 1 68 .   H1U  H  78.384   4.868   4.290 1.00 . A A . 68 RCY H1U  1 1 
        37  54334 1 1 68 .   HA   H  84.530   9.160   3.695 1.00 . A A . 68 RCY HA   1 1 
        37  54335 1 1 68 .   HB1  H  82.684  10.062   2.617 1.00 . A A . 68 RCY HB1  1 1 
        37  54336 1 1 68 .   HB2  H  81.559   8.954   3.401 1.00 . A A . 68 RCY HB2  1 1 
        37  54337 1 1 68 .   HN1  H  83.307   6.625   3.210 1.00 . A A . 68 RCY HN1  1 1 
        37  54338 1 1 68 .   N    N  83.860   7.164   3.808 1.00 . A A . 68 RCY N    1 1 
        37  54339 1 1 68 .   N1R  N  79.212   6.095   2.734 1.00 . A A . 68 RCY N1R  1 1 
        37  54340 1 1 68 .   N1V  N  75.873   5.676   4.388 1.00 . A A . 68 RCY N1V  1 1 
        37  54341 1 1 68 .   O    O  82.606   8.140   6.037 1.00 . A A . 68 RCY O    1 1 
        37  54342 1 1 68 .   O1G  O  78.634   4.746   0.783 1.00 . A A . 68 RCY O1G  1 1 
        37  54343 1 1 68 .   O1H  O  80.852   7.523   3.893 1.00 . A A . 68 RCY O1H  1 1 
        37  54344 1 1 68 .   O1J  O  74.654   4.920   4.658 1.00 . A A . 68 RCY O1J  1 1 
        37  54345 1 1 68 .   SG   S  82.587   7.954   1.481 1.00 . A A . 68 RCY SG   1 1 
        37  54346 1 1 69 PRO C    C  81.593  10.514   7.483 1.00 . A A . 69 PRO C    1 1 
        37  54347 1 1 69 PRO CA   C  83.096  10.606   7.189 1.00 . A A . 69 PRO CA   1 1 
        37  54348 1 1 69 PRO CB   C  83.571  12.069   7.254 1.00 . A A . 69 PRO CB   1 1 
        37  54349 1 1 69 PRO CD   C  84.134  11.225   5.052 1.00 . A A . 69 PRO CD   1 1 
        37  54350 1 1 69 PRO CG   C  83.791  12.491   5.838 1.00 . A A . 69 PRO CG   1 1 
        37  54351 1 1 69 PRO HA   H  83.645  10.025   7.912 1.00 . A A . 69 PRO HA   1 1 
        37  54352 1 1 69 PRO HB2  H  82.815  12.689   7.719 1.00 . A A . 69 PRO HB2  1 1 
        37  54353 1 1 69 PRO HB3  H  84.497  12.137   7.804 1.00 . A A . 69 PRO HB3  1 1 
        37  54354 1 1 69 PRO HD2  H  83.748  11.289   4.044 1.00 . A A . 69 PRO HD2  1 1 
        37  54355 1 1 69 PRO HD3  H  85.200  11.056   5.045 1.00 . A A . 69 PRO HD3  1 1 
        37  54356 1 1 69 PRO HG2  H  82.891  12.943   5.444 1.00 . A A . 69 PRO HG2  1 1 
        37  54357 1 1 69 PRO HG3  H  84.613  13.187   5.781 1.00 . A A . 69 PRO HG3  1 1 
        37  54358 1 1 69 PRO N    N  83.454  10.162   5.805 1.00 . A A . 69 PRO N    1 1 
        37  54359 1 1 69 PRO O    O  81.184   9.967   8.487 1.00 . A A . 69 PRO O    1 1 
        37  54360 1 1 70 TRP C    C  78.829   9.541   6.863 1.00 . A A . 70 TRP C    1 1 
        37  54361 1 1 70 TRP CA   C  79.301  11.001   6.882 1.00 . A A . 70 TRP CA   1 1 
        37  54362 1 1 70 TRP CB   C  78.574  11.843   5.814 1.00 . A A . 70 TRP CB   1 1 
        37  54363 1 1 70 TRP CD1  C  76.542  10.424   5.320 1.00 . A A . 70 TRP CD1  1 1 
        37  54364 1 1 70 TRP CD2  C  77.990  10.487   3.600 1.00 . A A . 70 TRP CD2  1 1 
        37  54365 1 1 70 TRP CE2  C  76.910   9.666   3.194 1.00 . A A . 70 TRP CE2  1 1 
        37  54366 1 1 70 TRP CE3  C  79.045  10.691   2.693 1.00 . A A . 70 TRP CE3  1 1 
        37  54367 1 1 70 TRP CG   C  77.731  10.955   4.956 1.00 . A A . 70 TRP CG   1 1 
        37  54368 1 1 70 TRP CH2  C  77.938   9.285   1.043 1.00 . A A . 70 TRP CH2  1 1 
        37  54369 1 1 70 TRP CZ2  C  76.879   9.070   1.930 1.00 . A A . 70 TRP CZ2  1 1 
        37  54370 1 1 70 TRP CZ3  C  79.017  10.094   1.424 1.00 . A A . 70 TRP CZ3  1 1 
        37  54371 1 1 70 TRP H    H  81.114  11.501   5.827 1.00 . A A . 70 TRP H    1 1 
        37  54372 1 1 70 TRP HA   H  79.101  11.419   7.859 1.00 . A A . 70 TRP HA   1 1 
        37  54373 1 1 70 TRP HB2  H  77.952  12.579   6.302 1.00 . A A . 70 TRP HB2  1 1 
        37  54374 1 1 70 TRP HB3  H  79.309  12.350   5.205 1.00 . A A . 70 TRP HB3  1 1 
        37  54375 1 1 70 TRP HD1  H  76.053  10.573   6.272 1.00 . A A . 70 TRP HD1  1 1 
        37  54376 1 1 70 TRP HE1  H  75.207   9.167   4.285 1.00 . A A . 70 TRP HE1  1 1 
        37  54377 1 1 70 TRP HE3  H  79.882  11.311   2.976 1.00 . A A . 70 TRP HE3  1 1 
        37  54378 1 1 70 TRP HH2  H  77.924   8.829   0.064 1.00 . A A . 70 TRP HH2  1 1 
        37  54379 1 1 70 TRP HZ2  H  76.045   8.448   1.642 1.00 . A A . 70 TRP HZ2  1 1 
        37  54380 1 1 70 TRP HZ3  H  79.834  10.258   0.737 1.00 . A A . 70 TRP HZ3  1 1 
        37  54381 1 1 70 TRP N    N  80.769  11.054   6.629 1.00 . A A . 70 TRP N    1 1 
        37  54382 1 1 70 TRP NE1  N  76.054   9.660   4.277 1.00 . A A . 70 TRP NE1  1 1 
        37  54383 1 1 70 TRP O    O  77.683   9.246   7.135 1.00 . A A . 70 TRP O    1 1 
        37  54384 1 1 71 GLU C    C  79.896   6.485   7.770 1.00 . A A . 71 GLU C    1 1 
        37  54385 1 1 71 GLU CA   C  79.325   7.183   6.529 1.00 . A A . 71 GLU CA   1 1 
        37  54386 1 1 71 GLU CB   C  79.874   6.544   5.235 1.00 . A A . 71 GLU CB   1 1 
        37  54387 1 1 71 GLU CD   C  80.497   4.279   6.088 1.00 . A A . 71 GLU CD   1 1 
        37  54388 1 1 71 GLU CG   C  81.040   5.612   5.568 1.00 . A A . 71 GLU CG   1 1 
        37  54389 1 1 71 GLU H    H  80.634   8.888   6.352 1.00 . A A . 71 GLU H    1 1 
        37  54390 1 1 71 GLU HA   H  78.247   7.099   6.540 1.00 . A A . 71 GLU HA   1 1 
        37  54391 1 1 71 GLU HB2  H  79.087   5.989   4.747 1.00 . A A . 71 GLU HB2  1 1 
        37  54392 1 1 71 GLU HB3  H  80.212   7.328   4.575 1.00 . A A . 71 GLU HB3  1 1 
        37  54393 1 1 71 GLU HG2  H  81.628   5.439   4.679 1.00 . A A . 71 GLU HG2  1 1 
        37  54394 1 1 71 GLU HG3  H  81.659   6.066   6.328 1.00 . A A . 71 GLU HG3  1 1 
        37  54395 1 1 71 GLU N    N  79.712   8.626   6.557 1.00 . A A . 71 GLU N    1 1 
        37  54396 1 1 71 GLU O    O  79.516   5.381   8.107 1.00 . A A . 71 GLU O    1 1 
        37  54397 1 1 71 GLU OE1  O  79.286   4.135   6.137 1.00 . A A . 71 GLU OE1  1 1 
        37  54398 1 1 71 GLU OE2  O  81.300   3.426   6.428 1.00 . A A . 71 GLU OE2  1 1 
        37  54399 1 1 72 ALA C    C  80.376   6.337  10.762 1.00 . A A . 72 ALA C    1 1 
        37  54400 1 1 72 ALA CA   C  81.423   6.500   9.657 1.00 . A A . 72 ALA CA   1 1 
        37  54401 1 1 72 ALA CB   C  82.558   7.391  10.166 1.00 . A A . 72 ALA CB   1 1 
        37  54402 1 1 72 ALA H    H  81.108   8.009   8.152 1.00 . A A . 72 ALA H    1 1 
        37  54403 1 1 72 ALA HA   H  81.822   5.531   9.397 1.00 . A A . 72 ALA HA   1 1 
        37  54404 1 1 72 ALA HB1  H  83.170   7.706   9.334 1.00 . A A . 72 ALA HB1  1 1 
        37  54405 1 1 72 ALA HB2  H  83.163   6.836  10.868 1.00 . A A . 72 ALA HB2  1 1 
        37  54406 1 1 72 ALA HB3  H  82.142   8.259  10.656 1.00 . A A . 72 ALA HB3  1 1 
        37  54407 1 1 72 ALA N    N  80.813   7.122   8.446 1.00 . A A . 72 ALA N    1 1 
        37  54408 1 1 72 ALA O    O  80.688   6.422  11.933 1.00 . A A . 72 ALA O    1 1 
        37  54409 1 1 73 .   C    C  78.611   4.901  12.496 1.00 . A A . 73 RCY C    1 1 
        37  54410 1 1 73 .   C1C  C  75.456   5.452   3.123 1.00 . A A . 73 RCY C1C  1 1 
        37  54411 1 1 73 .   C1L  C  74.280   6.593   7.709 1.00 . A A . 73 RCY C1L  1 1 
        37  54412 1 1 73 .   C1M  C  75.849   2.625   5.478 1.00 . A A . 73 RCY C1M  1 1 
        37  54413 1 1 73 .   C1P  C  74.267   5.753   6.426 1.00 . A A . 73 RCY C1P  1 1 
        37  54414 1 1 73 .   C1Q  C  76.254   5.206   7.602 1.00 . A A . 73 RCY C1Q  1 1 
        37  54415 1 1 73 .   C1S  C  75.215   5.739   8.572 1.00 . A A . 73 RCY C1S  1 1 
        37  54416 1 1 73 .   C1U  C  75.984   4.013   5.137 1.00 . A A . 73 RCY C1U  1 1 
        37  54417 1 1 73 .   C1V  C  73.626   4.081   4.217 1.00 . A A . 73 RCY C1V  1 1 
        37  54418 1 1 73 .   C1W  C  75.775   1.864   4.148 1.00 . A A . 73 RCY C1W  1 1 
        37  54419 1 1 73 .   C1X  C  75.118   4.172   3.889 1.00 . A A . 73 RCY C1X  1 1 
        37  54420 1 1 73 .   C1Y  C  74.600   0.883   4.154 1.00 . A A . 73 RCY C1Y  1 1 
        37  54421 1 1 73 .   C1Z  C  77.086   1.135   3.853 1.00 . A A . 73 RCY C1Z  1 1 
        37  54422 1 1 73 .   CA   C  78.105   5.913  11.467 1.00 . A A . 73 RCY CA   1 1 
        37  54423 1 1 73 .   CB   C  76.812   5.395  10.832 1.00 . A A . 73 RCY CB   1 1 
        37  54424 1 1 73 .   H1S  H  75.291   4.763   9.029 1.00 . A A . 73 RCY H1S  1 1 
        37  54425 1 1 73 .   H1U  H  77.014   4.225   4.891 1.00 . A A . 73 RCY H1U  1 1 
        37  54426 1 1 73 .   HA   H  77.916   6.860  11.952 1.00 . A A . 73 RCY HA   1 1 
        37  54427 1 1 73 .   HB1  H  76.138   5.063  11.608 1.00 . A A . 73 RCY HB1  1 1 
        37  54428 1 1 73 .   HB2  H  77.040   4.568  10.176 1.00 . A A . 73 RCY HB2  1 1 
        37  54429 1 1 73 .   HN1  H  78.901   6.016   9.467 1.00 . A A . 73 RCY HN1  1 1 
        37  54430 1 1 73 .   N    N  79.142   6.092  10.413 1.00 . A A . 73 RCY N    1 1 
        37  54431 1 1 73 .   N1R  N  75.537   4.915   6.290 1.00 . A A . 73 RCY N1R  1 1 
        37  54432 1 1 73 .   N1V  N  75.559   2.950   3.096 1.00 . A A . 73 RCY N1V  1 1 
        37  54433 1 1 73 .   O    O  78.210   4.911  13.643 1.00 . A A . 73 RCY O    1 1 
        37  54434 1 1 73 .   O1G  O  73.348   5.753   5.608 1.00 . A A . 73 RCY O1G  1 1 
        37  54435 1 1 73 .   O1H  O  77.450   5.042   7.838 1.00 . A A . 73 RCY O1H  1 1 
        37  54436 1 1 73 .   O1J  O  75.736   2.840   1.651 1.00 . A A . 73 RCY O1J  1 1 
        37  54437 1 1 73 .   SG   S  76.032   6.723   9.881 1.00 . A A . 73 RCY SG   1 1 
        37  54438 1 1 74 ASN C    C  81.040   2.136  12.242 1.00 . A A . 74 ASN C    1 1 
        37  54439 1 1 74 ASN CA   C  80.052   3.010  13.014 1.00 . A A . 74 ASN CA   1 1 
        37  54440 1 1 74 ASN CB   C  78.920   2.131  13.552 1.00 . A A . 74 ASN CB   1 1 
        37  54441 1 1 74 ASN CG   C  78.083   1.606  12.384 1.00 . A A . 74 ASN CG   1 1 
        37  54442 1 1 74 ASN H    H  79.799   4.057  11.151 1.00 . A A . 74 ASN H    1 1 
        37  54443 1 1 74 ASN HA   H  80.559   3.498  13.834 1.00 . A A . 74 ASN HA   1 1 
        37  54444 1 1 74 ASN HB2  H  79.340   1.298  14.097 1.00 . A A . 74 ASN HB2  1 1 
        37  54445 1 1 74 ASN HB3  H  78.291   2.711  14.210 1.00 . A A . 74 ASN HB3  1 1 
        37  54446 1 1 74 ASN HD21 H  76.353   1.855  13.327 1.00 . A A . 74 ASN HD21 1 1 
        37  54447 1 1 74 ASN HD22 H  76.239   1.223  11.756 1.00 . A A . 74 ASN HD22 1 1 
        37  54448 1 1 74 ASN N    N  79.495   4.034  12.084 1.00 . A A . 74 ASN N    1 1 
        37  54449 1 1 74 ASN ND2  N  76.784   1.557  12.498 1.00 . A A . 74 ASN ND2  1 1 
        37  54450 1 1 74 ASN O    O  80.956   2.020  11.035 1.00 . A A . 74 ASN O    1 1 
        37  54451 1 1 74 ASN OD1  O  78.616   1.237  11.357 1.00 . A A . 74 ASN OD1  1 1 
        37  54452 1 1 75 HIS C    C  82.150  -0.251  11.224 1.00 . A A . 75 HIS C    1 1 
        37  54453 1 1 75 HIS CA   C  82.940   0.643  12.182 1.00 . A A . 75 HIS CA   1 1 
        37  54454 1 1 75 HIS CB   C  83.728  -0.219  13.179 1.00 . A A . 75 HIS CB   1 1 
        37  54455 1 1 75 HIS CD2  C  86.316  -0.672  13.263 1.00 . A A . 75 HIS CD2  1 1 
        37  54456 1 1 75 HIS CE1  C  86.680  -0.798  11.127 1.00 . A A . 75 HIS CE1  1 1 
        37  54457 1 1 75 HIS CG   C  85.108  -0.477  12.639 1.00 . A A . 75 HIS CG   1 1 
        37  54458 1 1 75 HIS H    H  82.028   1.604  13.887 1.00 . A A . 75 HIS H    1 1 
        37  54459 1 1 75 HIS HA   H  83.620   1.264  11.617 1.00 . A A . 75 HIS HA   1 1 
        37  54460 1 1 75 HIS HB2  H  83.802   0.303  14.123 1.00 . A A . 75 HIS HB2  1 1 
        37  54461 1 1 75 HIS HB3  H  83.218  -1.159  13.329 1.00 . A A . 75 HIS HB3  1 1 
        37  54462 1 1 75 HIS HD1  H  84.707  -0.466  10.558 1.00 . A A . 75 HIS HD1  1 1 
        37  54463 1 1 75 HIS HD2  H  86.475  -0.670  14.331 1.00 . A A . 75 HIS HD2  1 1 
        37  54464 1 1 75 HIS HE1  H  87.171  -0.911  10.171 1.00 . A A . 75 HIS HE1  1 1 
        37  54465 1 1 75 HIS HE2  H  88.258  -1.037  12.460 1.00 . A A . 75 HIS HE2  1 1 
        37  54466 1 1 75 HIS N    N  81.971   1.510  12.913 1.00 . A A . 75 HIS N    1 1 
        37  54467 1 1 75 HIS ND1  N  85.365  -0.562  11.278 1.00 . A A . 75 HIS ND1  1 1 
        37  54468 1 1 75 HIS NE2  N  87.304  -0.874  12.304 1.00 . A A . 75 HIS NE2  1 1 
        37  54469 1 1 75 HIS O    O  82.433  -0.315  10.045 1.00 . A A . 75 HIS O    1 1 
        37  54470 1 1 76 .   C    C  79.162  -2.384  11.682 1.00 . A A . 76 RCY C    1 1 
        37  54471 1 1 76 .   C1C  C  81.794   2.626   5.019 1.00 . A A . 76 RCY C1C  1 1 
        37  54472 1 1 76 .   C1L  C  81.839   0.383   8.753 1.00 . A A . 76 RCY C1L  1 1 
        37  54473 1 1 76 .   C1M  C  78.682   0.625   4.978 1.00 . A A . 76 RCY C1M  1 1 
        37  54474 1 1 76 .   C1P  C  81.126   1.454   7.917 1.00 . A A . 76 RCY C1P  1 1 
        37  54475 1 1 76 .   C1Q  C  80.554  -0.655   6.991 1.00 . A A . 76 RCY C1Q  1 1 
        37  54476 1 1 76 .   C1S  C  80.947  -0.825   8.448 1.00 . A A . 76 RCY C1S  1 1 
        37  54477 1 1 76 .   C1U  C  79.593   1.529   5.619 1.00 . A A . 76 RCY C1U  1 1 
        37  54478 1 1 76 .   C1V  C  79.771   2.936   3.522 1.00 . A A . 76 RCY C1V  1 1 
        37  54479 1 1 76 .   C1W  C  79.496  -0.115   3.909 1.00 . A A . 76 RCY C1W  1 1 
        37  54480 1 1 76 .   C1X  C  80.503   2.001   4.487 1.00 . A A . 76 RCY C1X  1 1 
        37  54481 1 1 76 .   C1Y  C  78.759  -0.104   2.567 1.00 . A A . 76 RCY C1Y  1 1 
        37  54482 1 1 76 .   C1Z  C  79.808  -1.548   4.341 1.00 . A A . 76 RCY C1Z  1 1 
        37  54483 1 1 76 .   CA   C  80.306  -1.791  10.854 1.00 . A A . 76 RCY CA   1 1 
        37  54484 1 1 76 .   CB   C  81.160  -2.923  10.272 1.00 . A A . 76 RCY CB   1 1 
        37  54485 1 1 76 .   H1S  H  79.936  -1.185   8.571 1.00 . A A . 76 RCY H1S  1 1 
        37  54486 1 1 76 .   H1U  H  79.046   2.370   6.017 1.00 . A A . 76 RCY H1U  1 1 
        37  54487 1 1 76 .   HA   H  79.894  -1.200  10.053 1.00 . A A . 76 RCY HA   1 1 
        37  54488 1 1 76 .   HB1  H  80.550  -3.805  10.140 1.00 . A A . 76 RCY HB1  1 1 
        37  54489 1 1 76 .   HB2  H  81.971  -3.145  10.950 1.00 . A A . 76 RCY HB2  1 1 
        37  54490 1 1 76 .   HN1  H  80.928  -0.830  12.678 1.00 . A A . 76 RCY HN1  1 1 
        37  54491 1 1 76 .   N    N  81.144  -0.919  11.726 1.00 . A A . 76 RCY N    1 1 
        37  54492 1 1 76 .   N1R  N  80.360   0.837   6.748 1.00 . A A . 76 RCY N1R  1 1 
        37  54493 1 1 76 .   N1V  N  80.802   0.671   3.808 1.00 . A A . 76 RCY N1V  1 1 
        37  54494 1 1 76 .   O    O  79.344  -3.325  12.428 1.00 . A A . 76 RCY O    1 1 
        37  54495 1 1 76 .   O1G  O  81.167   2.659   8.159 1.00 . A A . 76 RCY O1G  1 1 
        37  54496 1 1 76 .   O1H  O  80.419  -1.556   6.166 1.00 . A A . 76 RCY O1H  1 1 
        37  54497 1 1 76 .   O1J  O  82.056   0.244   3.196 1.00 . A A . 76 RCY O1J  1 1 
        37  54498 1 1 76 .   SG   S  81.834  -2.410   8.672 1.00 . A A . 76 RCY SG   1 1 
        37  54499 1 1 77 GLU C    C  76.707  -3.872  12.122 1.00 . A A . 77 GLU C    1 1 
        37  54500 1 1 77 GLU CA   C  76.824  -2.359  12.331 1.00 . A A . 77 GLU CA   1 1 
        37  54501 1 1 77 GLU CB   C  75.538  -1.669  11.860 1.00 . A A . 77 GLU CB   1 1 
        37  54502 1 1 77 GLU CD   C  75.776  -2.832   9.661 1.00 . A A . 77 GLU CD   1 1 
        37  54503 1 1 77 GLU CG   C  75.585  -1.476  10.343 1.00 . A A . 77 GLU CG   1 1 
        37  54504 1 1 77 GLU H    H  77.863  -1.075  10.948 1.00 . A A . 77 GLU H    1 1 
        37  54505 1 1 77 GLU HA   H  76.976  -2.155  13.380 1.00 . A A . 77 GLU HA   1 1 
        37  54506 1 1 77 GLU HB2  H  74.685  -2.278  12.122 1.00 . A A . 77 GLU HB2  1 1 
        37  54507 1 1 77 GLU HB3  H  75.451  -0.707  12.342 1.00 . A A . 77 GLU HB3  1 1 
        37  54508 1 1 77 GLU HG2  H  74.659  -1.031  10.008 1.00 . A A . 77 GLU HG2  1 1 
        37  54509 1 1 77 GLU HG3  H  76.410  -0.827  10.088 1.00 . A A . 77 GLU HG3  1 1 
        37  54510 1 1 77 GLU N    N  77.984  -1.835  11.554 1.00 . A A . 77 GLU N    1 1 
        37  54511 1 1 77 GLU O    O  77.221  -4.417  11.166 1.00 . A A . 77 GLU O    1 1 
        37  54512 1 1 77 GLU OE1  O  74.844  -3.619   9.679 1.00 . A A . 77 GLU OE1  1 1 
        37  54513 1 1 77 GLU OE2  O  76.852  -3.060   9.133 1.00 . A A . 77 GLU OE2  1 1 
        37  54514 1 1 78 LEU C    C  77.238  -6.645  12.494 1.00 . A A . 78 LEU C    1 1 
        37  54515 1 1 78 LEU CA   C  75.884  -6.030  12.875 1.00 . A A . 78 LEU CA   1 1 
        37  54516 1 1 78 LEU CB   C  74.834  -6.340  11.798 1.00 . A A . 78 LEU CB   1 1 
        37  54517 1 1 78 LEU CD1  C  73.143  -4.800  12.804 1.00 . A A . 78 LEU CD1  1 1 
        37  54518 1 1 78 LEU CD2  C  72.400  -6.716  11.386 1.00 . A A . 78 LEU CD2  1 1 
        37  54519 1 1 78 LEU CG   C  73.435  -6.249  12.411 1.00 . A A . 78 LEU CG   1 1 
        37  54520 1 1 78 LEU H    H  75.631  -4.090  13.777 1.00 . A A . 78 LEU H    1 1 
        37  54521 1 1 78 LEU HA   H  75.564  -6.444  13.820 1.00 . A A . 78 LEU HA   1 1 
        37  54522 1 1 78 LEU HB2  H  74.921  -5.624  10.994 1.00 . A A . 78 LEU HB2  1 1 
        37  54523 1 1 78 LEU HB3  H  74.990  -7.336  11.412 1.00 . A A . 78 LEU HB3  1 1 
        37  54524 1 1 78 LEU HD11 H  73.757  -4.526  13.650 1.00 . A A . 78 LEU HD11 1 1 
        37  54525 1 1 78 LEU HD12 H  72.101  -4.702  13.070 1.00 . A A . 78 LEU HD12 1 1 
        37  54526 1 1 78 LEU HD13 H  73.365  -4.149  11.972 1.00 . A A . 78 LEU HD13 1 1 
        37  54527 1 1 78 LEU HD21 H  72.728  -7.643  10.939 1.00 . A A . 78 LEU HD21 1 1 
        37  54528 1 1 78 LEU HD22 H  72.289  -5.966  10.618 1.00 . A A . 78 LEU HD22 1 1 
        37  54529 1 1 78 LEU HD23 H  71.451  -6.871  11.878 1.00 . A A . 78 LEU HD23 1 1 
        37  54530 1 1 78 LEU HG   H  73.386  -6.877  13.288 1.00 . A A . 78 LEU HG   1 1 
        37  54531 1 1 78 LEU N    N  76.035  -4.553  13.013 1.00 . A A . 78 LEU N    1 1 
        37  54532 1 1 78 LEU O    O  78.238  -6.402  13.141 1.00 . A A . 78 LEU O    1 1 
        37  54533 1 1 79 HIS C    C  78.418  -8.752   9.701 1.00 . A A . 79 HIS C    1 1 
        37  54534 1 1 79 HIS CA   C  78.579  -8.057  11.058 1.00 . A A . 79 HIS CA   1 1 
        37  54535 1 1 79 HIS CB   C  79.002  -9.077  12.122 1.00 . A A . 79 HIS CB   1 1 
        37  54536 1 1 79 HIS CD2  C  81.297 -10.257  12.626 1.00 . A A . 79 HIS CD2  1 1 
        37  54537 1 1 79 HIS CE1  C  82.535  -9.137  11.239 1.00 . A A . 79 HIS CE1  1 1 
        37  54538 1 1 79 HIS CG   C  80.474  -9.356  11.994 1.00 . A A . 79 HIS CG   1 1 
        37  54539 1 1 79 HIS H    H  76.473  -7.626  10.944 1.00 . A A . 79 HIS H    1 1 
        37  54540 1 1 79 HIS HA   H  79.332  -7.286  10.978 1.00 . A A . 79 HIS HA   1 1 
        37  54541 1 1 79 HIS HB2  H  78.795  -8.676  13.103 1.00 . A A . 79 HIS HB2  1 1 
        37  54542 1 1 79 HIS HB3  H  78.449  -9.993  11.985 1.00 . A A . 79 HIS HB3  1 1 
        37  54543 1 1 79 HIS HD1  H  81.000  -7.936  10.511 1.00 . A A . 79 HIS HD1  1 1 
        37  54544 1 1 79 HIS HD2  H  80.984 -10.965  13.379 1.00 . A A . 79 HIS HD2  1 1 
        37  54545 1 1 79 HIS HE1  H  83.383  -8.779  10.675 1.00 . A A . 79 HIS HE1  1 1 
        37  54546 1 1 79 HIS HE2  H  83.387 -10.624  12.417 1.00 . A A . 79 HIS HE2  1 1 
        37  54547 1 1 79 HIS N    N  77.285  -7.438  11.457 1.00 . A A . 79 HIS N    1 1 
        37  54548 1 1 79 HIS ND1  N  81.286  -8.654  11.114 1.00 . A A . 79 HIS ND1  1 1 
        37  54549 1 1 79 HIS NE2  N  82.595 -10.114  12.146 1.00 . A A . 79 HIS NE2  1 1 
        37  54550 1 1 79 HIS O    O  78.015  -8.144   8.729 1.00 . A A . 79 HIS O    1 1 
        37  54551 1 1 80 GLU C    C  77.173 -11.251   8.144 1.00 . A A . 80 GLU C    1 1 
        37  54552 1 1 80 GLU CA   C  78.605 -10.737   8.320 1.00 . A A . 80 GLU CA   1 1 
        37  54553 1 1 80 GLU CB   C  79.578 -11.920   8.285 1.00 . A A . 80 GLU CB   1 1 
        37  54554 1 1 80 GLU CD   C  80.527 -13.748   9.701 1.00 . A A . 80 GLU CD   1 1 
        37  54555 1 1 80 GLU CG   C  79.321 -12.831   9.487 1.00 . A A . 80 GLU CG   1 1 
        37  54556 1 1 80 GLU H    H  79.064 -10.490  10.413 1.00 . A A . 80 GLU H    1 1 
        37  54557 1 1 80 GLU HA   H  78.841 -10.060   7.512 1.00 . A A . 80 GLU HA   1 1 
        37  54558 1 1 80 GLU HB2  H  79.431 -12.477   7.371 1.00 . A A . 80 GLU HB2  1 1 
        37  54559 1 1 80 GLU HB3  H  80.592 -11.552   8.324 1.00 . A A . 80 GLU HB3  1 1 
        37  54560 1 1 80 GLU HG2  H  79.166 -12.226  10.369 1.00 . A A . 80 GLU HG2  1 1 
        37  54561 1 1 80 GLU HG3  H  78.443 -13.431   9.303 1.00 . A A . 80 GLU HG3  1 1 
        37  54562 1 1 80 GLU N    N  78.735 -10.017   9.621 1.00 . A A . 80 GLU N    1 1 
        37  54563 1 1 80 GLU O    O  76.854 -11.893   7.163 1.00 . A A . 80 GLU O    1 1 
        37  54564 1 1 80 GLU OE1  O  81.499 -13.289  10.277 1.00 . A A . 80 GLU OE1  1 1 
        37  54565 1 1 80 GLU OE2  O  80.456 -14.892   9.285 1.00 . A A . 80 GLU OE2  1 1 
        37  54566 1 1 81 LEU C    C  74.083 -10.367   8.222 1.00 . A A . 81 LEU C    1 1 
        37  54567 1 1 81 LEU CA   C  74.894 -11.442   8.940 1.00 . A A . 81 LEU CA   1 1 
        37  54568 1 1 81 LEU CB   C  74.287 -11.697  10.325 1.00 . A A . 81 LEU CB   1 1 
        37  54569 1 1 81 LEU CD1  C  73.428 -10.234  12.160 1.00 . A A . 81 LEU CD1  1 1 
        37  54570 1 1 81 LEU CD2  C  75.830 -10.919  12.129 1.00 . A A . 81 LEU CD2  1 1 
        37  54571 1 1 81 LEU CG   C  74.629 -10.536  11.261 1.00 . A A . 81 LEU CG   1 1 
        37  54572 1 1 81 LEU H    H  76.574 -10.443   9.858 1.00 . A A . 81 LEU H    1 1 
        37  54573 1 1 81 LEU HA   H  74.871 -12.354   8.363 1.00 . A A . 81 LEU HA   1 1 
        37  54574 1 1 81 LEU HB2  H  73.213 -11.786  10.229 1.00 . A A . 81 LEU HB2  1 1 
        37  54575 1 1 81 LEU HB3  H  74.686 -12.617  10.727 1.00 . A A . 81 LEU HB3  1 1 
        37  54576 1 1 81 LEU HD11 H  73.671  -9.416  12.822 1.00 . A A . 81 LEU HD11 1 1 
        37  54577 1 1 81 LEU HD12 H  73.185 -11.110  12.743 1.00 . A A . 81 LEU HD12 1 1 
        37  54578 1 1 81 LEU HD13 H  72.580  -9.963  11.548 1.00 . A A . 81 LEU HD13 1 1 
        37  54579 1 1 81 LEU HD21 H  76.207 -10.040  12.629 1.00 . A A . 81 LEU HD21 1 1 
        37  54580 1 1 81 LEU HD22 H  76.605 -11.339  11.505 1.00 . A A . 81 LEU HD22 1 1 
        37  54581 1 1 81 LEU HD23 H  75.524 -11.649  12.864 1.00 . A A . 81 LEU HD23 1 1 
        37  54582 1 1 81 LEU HG   H  74.869  -9.661  10.676 1.00 . A A . 81 LEU HG   1 1 
        37  54583 1 1 81 LEU N    N  76.303 -10.970   9.076 1.00 . A A . 81 LEU N    1 1 
        37  54584 1 1 81 LEU O    O  73.041 -10.630   7.656 1.00 . A A . 81 LEU O    1 1 
        37  54585 1 1 82 ALA C    C  73.708  -8.367   6.071 1.00 . A A . 82 ALA C    1 1 
        37  54586 1 1 82 ALA CA   C  73.830  -8.053   7.563 1.00 . A A . 82 ALA CA   1 1 
        37  54587 1 1 82 ALA CB   C  74.603  -6.745   7.763 1.00 . A A . 82 ALA CB   1 1 
        37  54588 1 1 82 ALA H    H  75.405  -8.969   8.705 1.00 . A A . 82 ALA H    1 1 
        37  54589 1 1 82 ALA HA   H  72.842  -7.959   7.990 1.00 . A A . 82 ALA HA   1 1 
        37  54590 1 1 82 ALA HB1  H  75.063  -6.747   8.740 1.00 . A A . 82 ALA HB1  1 1 
        37  54591 1 1 82 ALA HB2  H  73.925  -5.909   7.689 1.00 . A A . 82 ALA HB2  1 1 
        37  54592 1 1 82 ALA HB3  H  75.367  -6.658   7.005 1.00 . A A . 82 ALA HB3  1 1 
        37  54593 1 1 82 ALA N    N  74.561  -9.155   8.242 1.00 . A A . 82 ALA N    1 1 
        37  54594 1 1 82 ALA O    O  72.919  -7.776   5.364 1.00 . A A . 82 ALA O    1 1 
        37  54595 1 1 83 GLN C    C  72.962  -9.751   3.691 1.00 . A A . 83 GLN C    1 1 
        37  54596 1 1 83 GLN CA   C  74.421  -9.661   4.142 1.00 . A A . 83 GLN CA   1 1 
        37  54597 1 1 83 GLN CB   C  75.086 -11.020   3.928 1.00 . A A . 83 GLN CB   1 1 
        37  54598 1 1 83 GLN CD   C  75.969 -12.535   2.147 1.00 . A A . 83 GLN CD   1 1 
        37  54599 1 1 83 GLN CG   C  74.960 -11.428   2.459 1.00 . A A . 83 GLN CG   1 1 
        37  54600 1 1 83 GLN H    H  75.115  -9.764   6.181 1.00 . A A . 83 GLN H    1 1 
        37  54601 1 1 83 GLN HA   H  74.935  -8.912   3.559 1.00 . A A . 83 GLN HA   1 1 
        37  54602 1 1 83 GLN HB2  H  76.128 -10.957   4.198 1.00 . A A . 83 GLN HB2  1 1 
        37  54603 1 1 83 GLN HB3  H  74.598 -11.757   4.548 1.00 . A A . 83 GLN HB3  1 1 
        37  54604 1 1 83 GLN HE21 H  75.962 -13.256   3.997 1.00 . A A . 83 GLN HE21 1 1 
        37  54605 1 1 83 GLN HE22 H  76.980 -14.066   2.905 1.00 . A A . 83 GLN HE22 1 1 
        37  54606 1 1 83 GLN HG2  H  73.959 -11.788   2.270 1.00 . A A . 83 GLN HG2  1 1 
        37  54607 1 1 83 GLN HG3  H  75.160 -10.573   1.829 1.00 . A A . 83 GLN HG3  1 1 
        37  54608 1 1 83 GLN N    N  74.486  -9.299   5.589 1.00 . A A . 83 GLN N    1 1 
        37  54609 1 1 83 GLN NE2  N  76.334 -13.354   3.095 1.00 . A A . 83 GLN NE2  1 1 
        37  54610 1 1 83 GLN O    O  72.657  -9.646   2.519 1.00 . A A . 83 GLN O    1 1 
        37  54611 1 1 83 GLN OE1  O  76.429 -12.655   1.029 1.00 . A A . 83 GLN OE1  1 1 
        37  54612 1 1 84 TYR C    C  70.111  -8.700   3.765 1.00 . A A . 84 TYR C    1 1 
        37  54613 1 1 84 TYR CA   C  70.625 -10.066   4.243 1.00 . A A . 84 TYR CA   1 1 
        37  54614 1 1 84 TYR CB   C  69.833 -10.546   5.471 1.00 . A A . 84 TYR CB   1 1 
        37  54615 1 1 84 TYR CD1  C  70.737 -12.820   6.077 1.00 . A A . 84 TYR CD1  1 1 
        37  54616 1 1 84 TYR CD2  C  68.670 -12.685   4.817 1.00 . A A . 84 TYR CD2  1 1 
        37  54617 1 1 84 TYR CE1  C  70.655 -14.217   6.061 1.00 . A A . 84 TYR CE1  1 1 
        37  54618 1 1 84 TYR CE2  C  68.588 -14.082   4.802 1.00 . A A . 84 TYR CE2  1 1 
        37  54619 1 1 84 TYR CG   C  69.745 -12.053   5.455 1.00 . A A . 84 TYR CG   1 1 
        37  54620 1 1 84 TYR CZ   C  69.581 -14.848   5.424 1.00 . A A . 84 TYR CZ   1 1 
        37  54621 1 1 84 TYR H    H  72.333 -10.042   5.550 1.00 . A A . 84 TYR H    1 1 
        37  54622 1 1 84 TYR HA   H  70.517 -10.784   3.442 1.00 . A A . 84 TYR HA   1 1 
        37  54623 1 1 84 TYR HB2  H  70.340 -10.225   6.370 1.00 . A A . 84 TYR HB2  1 1 
        37  54624 1 1 84 TYR HB3  H  68.839 -10.128   5.455 1.00 . A A . 84 TYR HB3  1 1 
        37  54625 1 1 84 TYR HD1  H  71.567 -12.333   6.568 1.00 . A A . 84 TYR HD1  1 1 
        37  54626 1 1 84 TYR HD2  H  67.904 -12.093   4.337 1.00 . A A . 84 TYR HD2  1 1 
        37  54627 1 1 84 TYR HE1  H  71.421 -14.808   6.541 1.00 . A A . 84 TYR HE1  1 1 
        37  54628 1 1 84 TYR HE2  H  67.759 -14.569   4.310 1.00 . A A . 84 TYR HE2  1 1 
        37  54629 1 1 84 TYR HH   H  69.712 -16.526   4.522 1.00 . A A . 84 TYR HH   1 1 
        37  54630 1 1 84 TYR N    N  72.062  -9.955   4.612 1.00 . A A . 84 TYR N    1 1 
        37  54631 1 1 84 TYR O    O  70.836  -7.932   3.163 1.00 . A A . 84 TYR O    1 1 
        37  54632 1 1 84 TYR OH   O  69.500 -16.226   5.409 1.00 . A A . 84 TYR OH   1 1 
        37  54633 1 1 85 GLY C    C  69.208  -5.935   4.008 1.00 . A A . 85 GLY C    1 1 
        37  54634 1 1 85 GLY CA   C  68.311  -7.091   3.556 1.00 . A A . 85 GLY CA   1 1 
        37  54635 1 1 85 GLY H    H  68.294  -9.030   4.489 1.00 . A A . 85 GLY H    1 1 
        37  54636 1 1 85 GLY HA2  H  68.244  -7.090   2.478 1.00 . A A . 85 GLY HA2  1 1 
        37  54637 1 1 85 GLY HA3  H  67.325  -6.958   3.975 1.00 . A A . 85 GLY HA3  1 1 
        37  54638 1 1 85 GLY N    N  68.867  -8.396   4.012 1.00 . A A . 85 GLY N    1 1 
        37  54639 1 1 85 GLY O    O  69.705  -5.178   3.200 1.00 . A A . 85 GLY O    1 1 
        37  54640 1 1 86 ILE C    C  71.711  -4.871   5.327 1.00 . A A . 86 ILE C    1 1 
        37  54641 1 1 86 ILE CA   C  70.259  -4.652   5.770 1.00 . A A . 86 ILE CA   1 1 
        37  54642 1 1 86 ILE CB   C  70.182  -4.527   7.300 1.00 . A A . 86 ILE CB   1 1 
        37  54643 1 1 86 ILE CD1  C  69.483  -6.903   7.637 1.00 . A A . 86 ILE CD1  1 1 
        37  54644 1 1 86 ILE CG1  C  70.564  -5.864   7.939 1.00 . A A . 86 ILE CG1  1 1 
        37  54645 1 1 86 ILE CG2  C  68.756  -4.156   7.712 1.00 . A A . 86 ILE CG2  1 1 
        37  54646 1 1 86 ILE H    H  68.985  -6.387   5.926 1.00 . A A . 86 ILE H    1 1 
        37  54647 1 1 86 ILE HA   H  69.900  -3.734   5.327 1.00 . A A . 86 ILE HA   1 1 
        37  54648 1 1 86 ILE HB   H  70.864  -3.758   7.633 1.00 . A A . 86 ILE HB   1 1 
        37  54649 1 1 86 ILE HD11 H  68.552  -6.400   7.419 1.00 . A A . 86 ILE HD11 1 1 
        37  54650 1 1 86 ILE HD12 H  69.352  -7.546   8.494 1.00 . A A . 86 ILE HD12 1 1 
        37  54651 1 1 86 ILE HD13 H  69.780  -7.495   6.784 1.00 . A A . 86 ILE HD13 1 1 
        37  54652 1 1 86 ILE HG12 H  71.509  -6.198   7.535 1.00 . A A . 86 ILE HG12 1 1 
        37  54653 1 1 86 ILE HG13 H  70.653  -5.740   9.008 1.00 . A A . 86 ILE HG13 1 1 
        37  54654 1 1 86 ILE HG21 H  68.706  -4.057   8.786 1.00 . A A . 86 ILE HG21 1 1 
        37  54655 1 1 86 ILE HG22 H  68.075  -4.930   7.389 1.00 . A A . 86 ILE HG22 1 1 
        37  54656 1 1 86 ILE HG23 H  68.480  -3.219   7.251 1.00 . A A . 86 ILE HG23 1 1 
        37  54657 1 1 86 ILE N    N  69.405  -5.778   5.288 1.00 . A A . 86 ILE N    1 1 
        37  54658 1 1 86 ILE O    O  72.623  -4.898   6.127 1.00 . A A . 86 ILE O    1 1 
        37  54659 1 1 87 .   C    C  74.218  -4.095   4.020 1.00 . A A . 87 RCY C    1 1 
        37  54660 1 1 87 .   C1C  C  78.347  -4.111  -3.089 1.00 . A A . 87 RCY C1C  1 1 
        37  54661 1 1 87 .   C1L  C  74.850  -2.579   0.868 1.00 . A A . 87 RCY C1L  1 1 
        37  54662 1 1 87 .   C1M  C  77.792  -0.625  -1.980 1.00 . A A . 87 RCY C1M  1 1 
        37  54663 1 1 87 .   C1P  C  75.468  -1.682  -0.212 1.00 . A A . 87 RCY C1P  1 1 
        37  54664 1 1 87 .   C1Q  C  76.266  -3.884  -0.587 1.00 . A A . 87 RCY C1Q  1 1 
        37  54665 1 1 87 .   C1S  C  74.952  -3.939   0.169 1.00 . A A . 87 RCY C1S  1 1 
        37  54666 1 1 87 .   C1U  C  77.324  -1.956  -2.240 1.00 . A A . 87 RCY C1U  1 1 
        37  54667 1 1 87 .   C1V  C  79.325  -2.958  -1.055 1.00 . A A . 87 RCY C1V  1 1 
        37  54668 1 1 87 .   C1W  C  79.058  -0.443  -2.828 1.00 . A A . 87 RCY C1W  1 1 
        37  54669 1 1 87 .   C1X  C  78.606  -2.774  -2.393 1.00 . A A . 87 RCY C1X  1 1 
        37  54670 1 1 87 .   C1Y  C  80.194   0.136  -1.981 1.00 . A A . 87 RCY C1Y  1 1 
        37  54671 1 1 87 .   C1Z  C  78.789   0.441  -4.045 1.00 . A A . 87 RCY C1Z  1 1 
        37  54672 1 1 87 .   CA   C  73.310  -5.224   3.527 1.00 . A A . 87 RCY CA   1 1 
        37  54673 1 1 87 .   CB   C  73.284  -5.226   1.996 1.00 . A A . 87 RCY CB   1 1 
        37  54674 1 1 87 .   H1S  H  74.594  -4.476  -0.697 1.00 . A A . 87 RCY H1S  1 1 
        37  54675 1 1 87 .   H1U  H  76.775  -1.970  -3.170 1.00 . A A . 87 RCY H1U  1 1 
        37  54676 1 1 87 .   HA   H  73.688  -6.171   3.881 1.00 . A A . 87 RCY HA   1 1 
        37  54677 1 1 87 .   HB1  H  72.821  -4.317   1.643 1.00 . A A . 87 RCY HB1  1 1 
        37  54678 1 1 87 .   HB2  H  72.719  -6.077   1.646 1.00 . A A . 87 RCY HB2  1 1 
        37  54679 1 1 87 .   HN1  H  71.172  -4.983   3.424 1.00 . A A . 87 RCY HN1  1 1 
        37  54680 1 1 87 .   N    N  71.927  -5.015   4.046 1.00 . A A . 87 RCY N    1 1 
        37  54681 1 1 87 .   N1R  N  76.428  -2.462  -1.109 1.00 . A A . 87 RCY N1R  1 1 
        37  54682 1 1 87 .   N1V  N  79.408  -1.853  -3.301 1.00 . A A . 87 RCY N1V  1 1 
        37  54683 1 1 87 .   O1G  O  75.222  -0.484  -0.340 1.00 . A A . 87 RCY O1G  1 1 
        37  54684 1 1 87 .   O1H  O  77.051  -4.818  -0.747 1.00 . A A . 87 RCY O1H  1 1 
        37  54685 1 1 87 .   O1J  O  80.312  -2.232  -4.383 1.00 . A A . 87 RCY O1J  1 1 
        37  54686 1 1 87 .   SG   S  74.977  -5.325   1.364 1.00 . A A . 87 RCY SG   1 1 
        38  54687 1 1  1 MET C    C  76.828 -19.495  -9.108 1.00 . A A .  1 MET C    1 1 
        38  54688 1 1  1 MET CA   C  77.889 -18.455  -9.477 1.00 . A A .  1 MET CA   1 1 
        38  54689 1 1  1 MET CB   C  77.646 -17.958 -10.905 1.00 . A A .  1 MET CB   1 1 
        38  54690 1 1  1 MET CE   C  80.651 -17.364 -12.471 1.00 . A A .  1 MET CE   1 1 
        38  54691 1 1  1 MET CG   C  78.404 -16.647 -11.125 1.00 . A A .  1 MET CG   1 1 
        38  54692 1 1  1 MET HA   H  77.830 -17.622  -8.791 1.00 . A A .  1 MET HA   1 1 
        38  54693 1 1  1 MET HB2  H  77.996 -18.700 -11.609 1.00 . A A .  1 MET HB2  1 1 
        38  54694 1 1  1 MET HB3  H  76.590 -17.790 -11.054 1.00 . A A .  1 MET HB3  1 1 
        38  54695 1 1  1 MET HE1  H  81.557 -17.952 -12.434 1.00 . A A .  1 MET HE1  1 1 
        38  54696 1 1  1 MET HE2  H  80.827 -16.472 -13.053 1.00 . A A .  1 MET HE2  1 1 
        38  54697 1 1  1 MET HE3  H  79.859 -17.939 -12.929 1.00 . A A .  1 MET HE3  1 1 
        38  54698 1 1  1 MET HG2  H  78.276 -16.325 -12.148 1.00 . A A .  1 MET HG2  1 1 
        38  54699 1 1  1 MET HG3  H  78.017 -15.891 -10.458 1.00 . A A .  1 MET HG3  1 1 
        38  54700 1 1  1 MET N    N  79.241 -19.074  -9.390 1.00 . A A .  1 MET N    1 1 
        38  54701 1 1  1 MET O    O  76.735 -19.925  -7.976 1.00 . A A .  1 MET O    1 1 
        38  54702 1 1  1 MET SD   S  80.164 -16.904 -10.789 1.00 . A A .  1 MET SD   1 1 
        38  54703 1 1  2 ASN C    C  74.527 -21.584 -11.056 1.00 . A A .  2 ASN C    1 1 
        38  54704 1 1  2 ASN CA   C  74.974 -20.914  -9.756 1.00 . A A .  2 ASN CA   1 1 
        38  54705 1 1  2 ASN CB   C  73.776 -20.224  -9.099 1.00 . A A .  2 ASN CB   1 1 
        38  54706 1 1  2 ASN CG   C  74.139 -19.821  -7.668 1.00 . A A .  2 ASN CG   1 1 
        38  54707 1 1  2 ASN H    H  76.118 -19.543 -10.962 1.00 . A A .  2 ASN H    1 1 
        38  54708 1 1  2 ASN HA   H  75.372 -21.660  -9.084 1.00 . A A .  2 ASN HA   1 1 
        38  54709 1 1  2 ASN HB2  H  73.513 -19.343  -9.667 1.00 . A A .  2 ASN HB2  1 1 
        38  54710 1 1  2 ASN HB3  H  72.937 -20.903  -9.078 1.00 . A A .  2 ASN HB3  1 1 
        38  54711 1 1  2 ASN HD21 H  74.845 -18.042  -8.198 1.00 . A A .  2 ASN HD21 1 1 
        38  54712 1 1  2 ASN HD22 H  74.913 -18.385  -6.537 1.00 . A A .  2 ASN HD22 1 1 
        38  54713 1 1  2 ASN N    N  76.027 -19.902 -10.055 1.00 . A A .  2 ASN N    1 1 
        38  54714 1 1  2 ASN ND2  N  74.677 -18.653  -7.449 1.00 . A A .  2 ASN ND2  1 1 
        38  54715 1 1  2 ASN O    O  74.083 -22.715 -11.062 1.00 . A A .  2 ASN O    1 1 
        38  54716 1 1  2 ASN OD1  O  73.931 -20.577  -6.741 1.00 . A A .  2 ASN OD1  1 1 
        38  54717 1 1  3 LEU C    C  72.770 -21.971 -13.357 1.00 . A A .  3 LEU C    1 1 
        38  54718 1 1  3 LEU CA   C  74.221 -21.494 -13.458 1.00 . A A .  3 LEU CA   1 1 
        38  54719 1 1  3 LEU CB   C  75.126 -22.683 -13.788 1.00 . A A .  3 LEU CB   1 1 
        38  54720 1 1  3 LEU CD1  C  77.494 -23.471 -13.919 1.00 . A A .  3 LEU CD1  1 1 
        38  54721 1 1  3 LEU CD2  C  76.937 -21.094 -14.446 1.00 . A A .  3 LEU CD2  1 1 
        38  54722 1 1  3 LEU CG   C  76.587 -22.292 -13.561 1.00 . A A .  3 LEU CG   1 1 
        38  54723 1 1  3 LEU H    H  75.000 -19.984 -12.133 1.00 . A A .  3 LEU H    1 1 
        38  54724 1 1  3 LEU HA   H  74.301 -20.752 -14.239 1.00 . A A .  3 LEU HA   1 1 
        38  54725 1 1  3 LEU HB2  H  74.871 -23.517 -13.149 1.00 . A A .  3 LEU HB2  1 1 
        38  54726 1 1  3 LEU HB3  H  74.987 -22.965 -14.821 1.00 . A A .  3 LEU HB3  1 1 
        38  54727 1 1  3 LEU HD11 H  77.147 -24.359 -13.411 1.00 . A A .  3 LEU HD11 1 1 
        38  54728 1 1  3 LEU HD12 H  78.506 -23.253 -13.612 1.00 . A A .  3 LEU HD12 1 1 
        38  54729 1 1  3 LEU HD13 H  77.468 -23.634 -14.986 1.00 . A A .  3 LEU HD13 1 1 
        38  54730 1 1  3 LEU HD21 H  76.507 -21.234 -15.427 1.00 . A A .  3 LEU HD21 1 1 
        38  54731 1 1  3 LEU HD22 H  78.011 -21.012 -14.533 1.00 . A A .  3 LEU HD22 1 1 
        38  54732 1 1  3 LEU HD23 H  76.541 -20.192 -14.005 1.00 . A A .  3 LEU HD23 1 1 
        38  54733 1 1  3 LEU HG   H  76.732 -22.030 -12.523 1.00 . A A .  3 LEU HG   1 1 
        38  54734 1 1  3 LEU N    N  74.639 -20.895 -12.159 1.00 . A A .  3 LEU N    1 1 
        38  54735 1 1  3 LEU O    O  72.475 -23.131 -13.567 1.00 . A A .  3 LEU O    1 1 
        38  54736 1 1  4 GLU C    C  69.565 -20.517 -13.747 1.00 . A A .  4 GLU C    1 1 
        38  54737 1 1  4 GLU CA   C  70.428 -21.483 -12.921 1.00 . A A .  4 GLU CA   1 1 
        38  54738 1 1  4 GLU CB   C  70.002 -21.419 -11.451 1.00 . A A .  4 GLU CB   1 1 
        38  54739 1 1  4 GLU CD   C  68.933 -19.167 -11.281 1.00 . A A .  4 GLU CD   1 1 
        38  54740 1 1  4 GLU CG   C  70.173 -19.991 -10.929 1.00 . A A .  4 GLU CG   1 1 
        38  54741 1 1  4 GLU H    H  72.126 -20.155 -12.872 1.00 . A A .  4 GLU H    1 1 
        38  54742 1 1  4 GLU HA   H  70.303 -22.489 -13.285 1.00 . A A .  4 GLU HA   1 1 
        38  54743 1 1  4 GLU HB2  H  68.967 -21.716 -11.363 1.00 . A A .  4 GLU HB2  1 1 
        38  54744 1 1  4 GLU HB3  H  70.618 -22.090 -10.870 1.00 . A A .  4 GLU HB3  1 1 
        38  54745 1 1  4 GLU HG2  H  70.299 -20.013  -9.856 1.00 . A A .  4 GLU HG2  1 1 
        38  54746 1 1  4 GLU HG3  H  71.042 -19.542 -11.386 1.00 . A A .  4 GLU HG3  1 1 
        38  54747 1 1  4 GLU N    N  71.863 -21.085 -13.036 1.00 . A A .  4 GLU N    1 1 
        38  54748 1 1  4 GLU O    O  69.777 -19.321 -13.723 1.00 . A A .  4 GLU O    1 1 
        38  54749 1 1  4 GLU OE1  O  67.838 -19.639 -11.019 1.00 . A A .  4 GLU OE1  1 1 
        38  54750 1 1  4 GLU OE2  O  69.099 -18.078 -11.805 1.00 . A A .  4 GLU OE2  1 1 
        38  54751 1 1  5 PRO C    C  67.276 -18.894 -14.594 1.00 . A A .  5 PRO C    1 1 
        38  54752 1 1  5 PRO CA   C  67.700 -20.183 -15.313 1.00 . A A .  5 PRO CA   1 1 
        38  54753 1 1  5 PRO CB   C  66.490 -21.087 -15.551 1.00 . A A .  5 PRO CB   1 1 
        38  54754 1 1  5 PRO CD   C  68.255 -22.454 -14.575 1.00 . A A .  5 PRO CD   1 1 
        38  54755 1 1  5 PRO CG   C  67.026 -22.481 -15.491 1.00 . A A .  5 PRO CG   1 1 
        38  54756 1 1  5 PRO HA   H  68.173 -19.956 -16.253 1.00 . A A .  5 PRO HA   1 1 
        38  54757 1 1  5 PRO HB2  H  65.749 -20.933 -14.777 1.00 . A A .  5 PRO HB2  1 1 
        38  54758 1 1  5 PRO HB3  H  66.062 -20.895 -16.523 1.00 . A A .  5 PRO HB3  1 1 
        38  54759 1 1  5 PRO HD2  H  68.009 -22.856 -13.603 1.00 . A A .  5 PRO HD2  1 1 
        38  54760 1 1  5 PRO HD3  H  69.071 -23.003 -15.019 1.00 . A A .  5 PRO HD3  1 1 
        38  54761 1 1  5 PRO HG2  H  66.276 -23.145 -15.087 1.00 . A A .  5 PRO HG2  1 1 
        38  54762 1 1  5 PRO HG3  H  67.318 -22.807 -16.477 1.00 . A A .  5 PRO HG3  1 1 
        38  54763 1 1  5 PRO N    N  68.599 -21.026 -14.474 1.00 . A A .  5 PRO N    1 1 
        38  54764 1 1  5 PRO O    O  67.273 -18.828 -13.381 1.00 . A A .  5 PRO O    1 1 
        38  54765 1 1  6 PRO C    C  65.102 -16.684 -14.083 1.00 . A A .  6 PRO C    1 1 
        38  54766 1 1  6 PRO CA   C  66.472 -16.576 -14.761 1.00 . A A .  6 PRO CA   1 1 
        38  54767 1 1  6 PRO CB   C  66.403 -15.643 -15.975 1.00 . A A .  6 PRO CB   1 1 
        38  54768 1 1  6 PRO CD   C  66.880 -17.867 -16.810 1.00 . A A .  6 PRO CD   1 1 
        38  54769 1 1  6 PRO CG   C  66.194 -16.542 -17.149 1.00 . A A .  6 PRO CG   1 1 
        38  54770 1 1  6 PRO HA   H  67.207 -16.208 -14.063 1.00 . A A .  6 PRO HA   1 1 
        38  54771 1 1  6 PRO HB2  H  65.576 -14.952 -15.872 1.00 . A A .  6 PRO HB2  1 1 
        38  54772 1 1  6 PRO HB3  H  67.331 -15.103 -16.087 1.00 . A A .  6 PRO HB3  1 1 
        38  54773 1 1  6 PRO HD2  H  66.302 -18.699 -17.188 1.00 . A A .  6 PRO HD2  1 1 
        38  54774 1 1  6 PRO HD3  H  67.884 -17.888 -17.206 1.00 . A A .  6 PRO HD3  1 1 
        38  54775 1 1  6 PRO HG2  H  65.137 -16.697 -17.310 1.00 . A A .  6 PRO HG2  1 1 
        38  54776 1 1  6 PRO HG3  H  66.647 -16.114 -18.030 1.00 . A A .  6 PRO HG3  1 1 
        38  54777 1 1  6 PRO N    N  66.913 -17.880 -15.339 1.00 . A A .  6 PRO N    1 1 
        38  54778 1 1  6 PRO O    O  64.380 -17.643 -14.274 1.00 . A A .  6 PRO O    1 1 
        38  54779 1 1  7 LYS C    C  62.702 -14.411 -12.768 1.00 . A A .  7 LYS C    1 1 
        38  54780 1 1  7 LYS CA   C  63.418 -15.754 -12.595 1.00 . A A .  7 LYS CA   1 1 
        38  54781 1 1  7 LYS CB   C  63.636 -16.034 -11.104 1.00 . A A .  7 LYS CB   1 1 
        38  54782 1 1  7 LYS CD   C  65.062 -15.515  -9.119 1.00 . A A .  7 LYS CD   1 1 
        38  54783 1 1  7 LYS CE   C  66.494 -15.160  -8.711 1.00 . A A .  7 LYS CE   1 1 
        38  54784 1 1  7 LYS CG   C  64.893 -15.305 -10.624 1.00 . A A .  7 LYS CG   1 1 
        38  54785 1 1  7 LYS H    H  65.340 -14.947 -13.149 1.00 . A A .  7 LYS H    1 1 
        38  54786 1 1  7 LYS HA   H  62.810 -16.539 -13.021 1.00 . A A .  7 LYS HA   1 1 
        38  54787 1 1  7 LYS HB2  H  62.780 -15.688 -10.542 1.00 . A A .  7 LYS HB2  1 1 
        38  54788 1 1  7 LYS HB3  H  63.758 -17.096 -10.952 1.00 . A A .  7 LYS HB3  1 1 
        38  54789 1 1  7 LYS HD2  H  64.368 -14.882  -8.586 1.00 . A A .  7 LYS HD2  1 1 
        38  54790 1 1  7 LYS HD3  H  64.867 -16.549  -8.875 1.00 . A A .  7 LYS HD3  1 1 
        38  54791 1 1  7 LYS HE2  H  67.190 -15.720  -9.318 1.00 . A A .  7 LYS HE2  1 1 
        38  54792 1 1  7 LYS HE3  H  66.658 -14.103  -8.858 1.00 . A A .  7 LYS HE3  1 1 
        38  54793 1 1  7 LYS HG2  H  65.755 -15.696 -11.143 1.00 . A A .  7 LYS HG2  1 1 
        38  54794 1 1  7 LYS HG3  H  64.797 -14.249 -10.830 1.00 . A A .  7 LYS HG3  1 1 
        38  54795 1 1  7 LYS HZ1  H  67.400 -16.266  -7.197 1.00 . A A .  7 LYS HZ1  1 1 
        38  54796 1 1  7 LYS HZ2  H  65.798 -15.811  -6.860 1.00 . A A .  7 LYS HZ2  1 1 
        38  54797 1 1  7 LYS HZ3  H  67.047 -14.663  -6.766 1.00 . A A .  7 LYS HZ3  1 1 
        38  54798 1 1  7 LYS N    N  64.740 -15.709 -13.290 1.00 . A A .  7 LYS N    1 1 
        38  54799 1 1  7 LYS NZ   N  66.700 -15.501  -7.275 1.00 . A A .  7 LYS NZ   1 1 
        38  54800 1 1  7 LYS O    O  61.962 -13.977 -11.908 1.00 . A A .  7 LYS O    1 1 
        38  54801 1 1  8 ALA C    C  62.743 -11.414 -13.093 1.00 . A A .  8 ALA C    1 1 
        38  54802 1 1  8 ALA CA   C  62.238 -12.443 -14.109 1.00 . A A .  8 ALA CA   1 1 
        38  54803 1 1  8 ALA CB   C  60.722 -12.613 -13.959 1.00 . A A .  8 ALA CB   1 1 
        38  54804 1 1  8 ALA H    H  63.508 -14.124 -14.560 1.00 . A A .  8 ALA H    1 1 
        38  54805 1 1  8 ALA HA   H  62.462 -12.098 -15.108 1.00 . A A .  8 ALA HA   1 1 
        38  54806 1 1  8 ALA HB1  H  60.433 -13.590 -14.315 1.00 . A A .  8 ALA HB1  1 1 
        38  54807 1 1  8 ALA HB2  H  60.216 -11.856 -14.538 1.00 . A A .  8 ALA HB2  1 1 
        38  54808 1 1  8 ALA HB3  H  60.449 -12.513 -12.919 1.00 . A A .  8 ALA HB3  1 1 
        38  54809 1 1  8 ALA N    N  62.911 -13.754 -13.877 1.00 . A A .  8 ALA N    1 1 
        38  54810 1 1  8 ALA O    O  63.419 -10.467 -13.441 1.00 . A A .  8 ALA O    1 1 
        38  54811 1 1  9 GLU C    C  62.030  -9.348 -10.881 1.00 . A A .  9 GLU C    1 1 
        38  54812 1 1  9 GLU CA   C  62.870 -10.627 -10.797 1.00 . A A .  9 GLU CA   1 1 
        38  54813 1 1  9 GLU CB   C  64.352 -10.290 -11.015 1.00 . A A .  9 GLU CB   1 1 
        38  54814 1 1  9 GLU CD   C  66.398  -9.383  -9.904 1.00 . A A .  9 GLU CD   1 1 
        38  54815 1 1  9 GLU CG   C  65.008  -9.976  -9.669 1.00 . A A .  9 GLU CG   1 1 
        38  54816 1 1  9 GLU H    H  61.865 -12.362 -11.586 1.00 . A A .  9 GLU H    1 1 
        38  54817 1 1  9 GLU HA   H  62.742 -11.074  -9.822 1.00 . A A .  9 GLU HA   1 1 
        38  54818 1 1  9 GLU HB2  H  64.848 -11.135 -11.470 1.00 . A A .  9 GLU HB2  1 1 
        38  54819 1 1  9 GLU HB3  H  64.438  -9.431 -11.665 1.00 . A A .  9 GLU HB3  1 1 
        38  54820 1 1  9 GLU HG2  H  64.399  -9.265  -9.129 1.00 . A A .  9 GLU HG2  1 1 
        38  54821 1 1  9 GLU HG3  H  65.099 -10.884  -9.092 1.00 . A A .  9 GLU HG3  1 1 
        38  54822 1 1  9 GLU N    N  62.415 -11.592 -11.841 1.00 . A A .  9 GLU N    1 1 
        38  54823 1 1  9 GLU O    O  62.417  -8.309 -10.385 1.00 . A A .  9 GLU O    1 1 
        38  54824 1 1  9 GLU OE1  O  66.488  -8.175 -10.053 1.00 . A A .  9 GLU OE1  1 1 
        38  54825 1 1  9 GLU OE2  O  67.350 -10.146  -9.931 1.00 . A A .  9 GLU OE2  1 1 
        38  54826 1 1 10 .   C    C  58.856  -8.321 -10.624 1.00 . A A . 10 RCY C    1 1 
        38  54827 1 1 10 .   C1C  C  60.130  -4.762  -7.671 1.00 . A A . 10 RCY C1C  1 1 
        38  54828 1 1 10 .   C1L  C  57.255  -5.661 -11.156 1.00 . A A . 10 RCY C1L  1 1 
        38  54829 1 1 10 .   C1M  C  58.173  -7.873  -7.237 1.00 . A A . 10 RCY C1M  1 1 
        38  54830 1 1 10 .   C1P  C  57.433  -5.795  -9.639 1.00 . A A . 10 RCY C1P  1 1 
        38  54831 1 1 10 .   C1Q  C  59.274  -6.889 -10.659 1.00 . A A . 10 RCY C1Q  1 1 
        38  54832 1 1 10 .   C1S  C  58.708  -5.848 -11.608 1.00 . A A . 10 RCY C1S  1 1 
        38  54833 1 1 10 .   C1U  C  59.164  -7.090  -7.917 1.00 . A A . 10 RCY C1U  1 1 
        38  54834 1 1 10 .   C1V  C  60.203  -6.380  -5.720 1.00 . A A . 10 RCY C1V  1 1 
        38  54835 1 1 10 .   C1W  C  57.260  -6.874  -6.516 1.00 . A A . 10 RCY C1W  1 1 
        38  54836 1 1 10 .   C1X  C  59.435  -5.927  -6.963 1.00 . A A . 10 RCY C1X  1 1 
        38  54837 1 1 10 .   C1Y  C  57.054  -7.289  -5.056 1.00 . A A . 10 RCY C1Y  1 1 
        38  54838 1 1 10 .   C1Z  C  55.916  -6.733  -7.231 1.00 . A A . 10 RCY C1Z  1 1 
        38  54839 1 1 10 .   CA   C  60.014  -8.211 -11.619 1.00 . A A . 10 RCY CA   1 1 
        38  54840 1 1 10 .   CB   C  59.459  -8.118 -13.042 1.00 . A A . 10 RCY CB   1 1 
        38  54841 1 1 10 .   H1S  H  59.685  -5.394 -11.529 1.00 . A A . 10 RCY H1S  1 1 
        38  54842 1 1 10 .   H1U  H  60.065  -7.674  -8.039 1.00 . A A . 10 RCY H1U  1 1 
        38  54843 1 1 10 .   HA   H  60.593  -7.326 -11.400 1.00 . A A . 10 RCY HA   1 1 
        38  54844 1 1 10 .   HB1  H  58.662  -8.836 -13.166 1.00 . A A . 10 RCY HB1  1 1 
        38  54845 1 1 10 .   HB2  H  60.247  -8.330 -13.750 1.00 . A A . 10 RCY HB2  1 1 
        38  54846 1 1 10 .   HN1  H  60.591 -10.269 -11.894 1.00 . A A . 10 RCY HN1  1 1 
        38  54847 1 1 10 .   N    N  60.883  -9.419 -11.503 1.00 . A A . 10 RCY N    1 1 
        38  54848 1 1 10 .   N1R  N  58.664  -6.629  -9.288 1.00 . A A . 10 RCY N1R  1 1 
        38  54849 1 1 10 .   N1V  N  58.009  -5.544  -6.593 1.00 . A A . 10 RCY N1V  1 1 
        38  54850 1 1 10 .   O    O  58.956  -8.986  -9.612 1.00 . A A . 10 RCY O    1 1 
        38  54851 1 1 10 .   O1G  O  56.678  -5.293  -8.807 1.00 . A A . 10 RCY O1G  1 1 
        38  54852 1 1 10 .   O1H  O  60.076  -7.775 -10.950 1.00 . A A . 10 RCY O1H  1 1 
        38  54853 1 1 10 .   O1J  O  57.475  -4.205  -6.362 1.00 . A A . 10 RCY O1J  1 1 
        38  54854 1 1 10 .   SG   S  58.819  -6.450 -13.332 1.00 . A A . 10 RCY SG   1 1 
        38  54855 1 1 11 ARG C    C  56.333  -9.194  -9.576 1.00 . A A . 11 ARG C    1 1 
        38  54856 1 1 11 ARG CA   C  56.595  -7.739  -9.967 1.00 . A A . 11 ARG CA   1 1 
        38  54857 1 1 11 ARG CB   C  55.348  -7.154 -10.645 1.00 . A A . 11 ARG CB   1 1 
        38  54858 1 1 11 ARG CD   C  54.276  -8.977 -11.976 1.00 . A A . 11 ARG CD   1 1 
        38  54859 1 1 11 ARG CG   C  55.189  -7.752 -12.044 1.00 . A A . 11 ARG CG   1 1 
        38  54860 1 1 11 ARG CZ   C  52.006  -9.461 -11.283 1.00 . A A . 11 ARG CZ   1 1 
        38  54861 1 1 11 ARG H    H  57.695  -7.140 -11.719 1.00 . A A . 11 ARG H    1 1 
        38  54862 1 1 11 ARG HA   H  56.819  -7.167  -9.079 1.00 . A A . 11 ARG HA   1 1 
        38  54863 1 1 11 ARG HB2  H  54.478  -7.384 -10.047 1.00 . A A . 11 ARG HB2  1 1 
        38  54864 1 1 11 ARG HB3  H  55.455  -6.082 -10.718 1.00 . A A . 11 ARG HB3  1 1 
        38  54865 1 1 11 ARG HD2  H  54.090  -9.344 -12.974 1.00 . A A . 11 ARG HD2  1 1 
        38  54866 1 1 11 ARG HD3  H  54.754  -9.750 -11.391 1.00 . A A . 11 ARG HD3  1 1 
        38  54867 1 1 11 ARG HE   H  52.869  -7.702 -10.959 1.00 . A A . 11 ARG HE   1 1 
        38  54868 1 1 11 ARG HG2  H  54.755  -7.014 -12.703 1.00 . A A . 11 ARG HG2  1 1 
        38  54869 1 1 11 ARG HG3  H  56.157  -8.047 -12.422 1.00 . A A . 11 ARG HG3  1 1 
        38  54870 1 1 11 ARG HH11 H  53.027 -10.909 -12.215 1.00 . A A . 11 ARG HH11 1 1 
        38  54871 1 1 11 ARG HH12 H  51.410 -11.316 -11.744 1.00 . A A . 11 ARG HH12 1 1 
        38  54872 1 1 11 ARG HH21 H  50.757  -8.215 -10.337 1.00 . A A . 11 ARG HH21 1 1 
        38  54873 1 1 11 ARG HH22 H  50.125  -9.790 -10.681 1.00 . A A . 11 ARG HH22 1 1 
        38  54874 1 1 11 ARG N    N  57.757  -7.672 -10.900 1.00 . A A . 11 ARG N    1 1 
        38  54875 1 1 11 ARG NE   N  52.984  -8.599 -11.338 1.00 . A A . 11 ARG NE   1 1 
        38  54876 1 1 11 ARG NH1  N  52.160 -10.655 -11.786 1.00 . A A . 11 ARG NH1  1 1 
        38  54877 1 1 11 ARG NH2  N  50.874  -9.130 -10.724 1.00 . A A . 11 ARG NH2  1 1 
        38  54878 1 1 11 ARG O    O  56.733 -10.114 -10.262 1.00 . A A . 11 ARG O    1 1 
        38  54879 1 1 12 SER C    C  54.743 -10.777  -6.645 1.00 . A A . 12 SER C    1 1 
        38  54880 1 1 12 SER CA   C  55.372 -10.804  -8.040 1.00 . A A . 12 SER CA   1 1 
        38  54881 1 1 12 SER CB   C  56.674 -11.606  -7.996 1.00 . A A . 12 SER CB   1 1 
        38  54882 1 1 12 SER H    H  55.348  -8.652  -7.940 1.00 . A A . 12 SER H    1 1 
        38  54883 1 1 12 SER HA   H  54.686 -11.265  -8.735 1.00 . A A . 12 SER HA   1 1 
        38  54884 1 1 12 SER HB2  H  56.851 -12.063  -8.955 1.00 . A A . 12 SER HB2  1 1 
        38  54885 1 1 12 SER HB3  H  57.496 -10.943  -7.759 1.00 . A A . 12 SER HB3  1 1 
        38  54886 1 1 12 SER HG   H  56.362 -13.447  -7.451 1.00 . A A . 12 SER HG   1 1 
        38  54887 1 1 12 SER N    N  55.662  -9.409  -8.477 1.00 . A A . 12 SER N    1 1 
        38  54888 1 1 12 SER O    O  53.781 -11.468  -6.374 1.00 . A A . 12 SER O    1 1 
        38  54889 1 1 12 SER OG   O  56.567 -12.621  -7.007 1.00 . A A . 12 SER OG   1 1 
        38  54890 1 1 13 ALA C    C  55.063  -8.557  -3.760 1.00 . A A . 13 ALA C    1 1 
        38  54891 1 1 13 ALA CA   C  54.712  -9.910  -4.382 1.00 . A A . 13 ALA CA   1 1 
        38  54892 1 1 13 ALA CB   C  55.304 -11.033  -3.527 1.00 . A A . 13 ALA CB   1 1 
        38  54893 1 1 13 ALA H    H  56.054  -9.434  -5.999 1.00 . A A . 13 ALA H    1 1 
        38  54894 1 1 13 ALA HA   H  53.638 -10.018  -4.426 1.00 . A A . 13 ALA HA   1 1 
        38  54895 1 1 13 ALA HB1  H  55.041 -11.989  -3.957 1.00 . A A . 13 ALA HB1  1 1 
        38  54896 1 1 13 ALA HB2  H  54.908 -10.969  -2.524 1.00 . A A . 13 ALA HB2  1 1 
        38  54897 1 1 13 ALA HB3  H  56.379 -10.935  -3.497 1.00 . A A . 13 ALA HB3  1 1 
        38  54898 1 1 13 ALA N    N  55.278  -9.983  -5.759 1.00 . A A . 13 ALA N    1 1 
        38  54899 1 1 13 ALA O    O  55.439  -8.471  -2.607 1.00 . A A . 13 ALA O    1 1 
        38  54900 1 1 14 THR C    C  54.510  -5.081  -4.754 1.00 . A A . 14 THR C    1 1 
        38  54901 1 1 14 THR CA   C  55.271  -6.150  -3.967 1.00 . A A . 14 THR CA   1 1 
        38  54902 1 1 14 THR CB   C  56.777  -5.902  -4.093 1.00 . A A . 14 THR CB   1 1 
        38  54903 1 1 14 THR CG2  C  57.183  -4.742  -3.183 1.00 . A A . 14 THR CG2  1 1 
        38  54904 1 1 14 THR H    H  54.640  -7.589  -5.442 1.00 . A A . 14 THR H    1 1 
        38  54905 1 1 14 THR HA   H  54.984  -6.104  -2.927 1.00 . A A . 14 THR HA   1 1 
        38  54906 1 1 14 THR HB   H  57.017  -5.653  -5.115 1.00 . A A . 14 THR HB   1 1 
        38  54907 1 1 14 THR HG1  H  57.349  -7.736  -4.396 1.00 . A A . 14 THR HG1  1 1 
        38  54908 1 1 14 THR HG21 H  58.161  -4.384  -3.470 1.00 . A A . 14 THR HG21 1 1 
        38  54909 1 1 14 THR HG22 H  57.212  -5.081  -2.158 1.00 . A A . 14 THR HG22 1 1 
        38  54910 1 1 14 THR HG23 H  56.464  -3.941  -3.277 1.00 . A A . 14 THR HG23 1 1 
        38  54911 1 1 14 THR N    N  54.944  -7.498  -4.514 1.00 . A A . 14 THR N    1 1 
        38  54912 1 1 14 THR O    O  55.075  -4.100  -5.194 1.00 . A A . 14 THR O    1 1 
        38  54913 1 1 14 THR OG1  O  57.481  -7.075  -3.712 1.00 . A A . 14 THR OG1  1 1 
        38  54914 1 1 15 ARG C    C  52.750  -2.854  -5.170 1.00 . A A . 15 ARG C    1 1 
        38  54915 1 1 15 ARG CA   C  52.436  -4.257  -5.697 1.00 . A A . 15 ARG CA   1 1 
        38  54916 1 1 15 ARG CB   C  50.939  -4.551  -5.530 1.00 . A A . 15 ARG CB   1 1 
        38  54917 1 1 15 ARG CD   C  49.171  -5.241  -3.904 1.00 . A A . 15 ARG CD   1 1 
        38  54918 1 1 15 ARG CG   C  50.678  -5.099  -4.126 1.00 . A A . 15 ARG CG   1 1 
        38  54919 1 1 15 ARG CZ   C  47.705  -6.538  -2.477 1.00 . A A . 15 ARG CZ   1 1 
        38  54920 1 1 15 ARG H    H  52.793  -6.062  -4.576 1.00 . A A . 15 ARG H    1 1 
        38  54921 1 1 15 ARG HA   H  52.697  -4.312  -6.744 1.00 . A A . 15 ARG HA   1 1 
        38  54922 1 1 15 ARG HB2  H  50.374  -3.641  -5.674 1.00 . A A . 15 ARG HB2  1 1 
        38  54923 1 1 15 ARG HB3  H  50.634  -5.283  -6.263 1.00 . A A . 15 ARG HB3  1 1 
        38  54924 1 1 15 ARG HD2  H  48.746  -4.273  -3.687 1.00 . A A . 15 ARG HD2  1 1 
        38  54925 1 1 15 ARG HD3  H  48.713  -5.644  -4.795 1.00 . A A . 15 ARG HD3  1 1 
        38  54926 1 1 15 ARG HE   H  49.673  -6.484  -2.217 1.00 . A A . 15 ARG HE   1 1 
        38  54927 1 1 15 ARG HG2  H  51.151  -6.065  -4.023 1.00 . A A . 15 ARG HG2  1 1 
        38  54928 1 1 15 ARG HG3  H  51.085  -4.419  -3.392 1.00 . A A . 15 ARG HG3  1 1 
        38  54929 1 1 15 ARG HH11 H  46.873  -5.491  -3.967 1.00 . A A . 15 ARG HH11 1 1 
        38  54930 1 1 15 ARG HH12 H  45.773  -6.397  -2.982 1.00 . A A . 15 ARG HH12 1 1 
        38  54931 1 1 15 ARG HH21 H  48.253  -7.673  -0.921 1.00 . A A . 15 ARG HH21 1 1 
        38  54932 1 1 15 ARG HH22 H  46.554  -7.632  -1.258 1.00 . A A . 15 ARG HH22 1 1 
        38  54933 1 1 15 ARG N    N  53.230  -5.264  -4.937 1.00 . A A . 15 ARG N    1 1 
        38  54934 1 1 15 ARG NE   N  48.922  -6.161  -2.759 1.00 . A A . 15 ARG NE   1 1 
        38  54935 1 1 15 ARG NH1  N  46.706  -6.108  -3.198 1.00 . A A . 15 ARG NH1  1 1 
        38  54936 1 1 15 ARG NH2  N  47.487  -7.344  -1.474 1.00 . A A . 15 ARG NH2  1 1 
        38  54937 1 1 15 ARG O    O  53.048  -1.951  -5.926 1.00 . A A . 15 ARG O    1 1 
        38  54938 1 1 16 VAL C    C  53.484  -1.487  -1.868 1.00 . A A . 16 VAL C    1 1 
        38  54939 1 1 16 VAL CA   C  52.987  -1.321  -3.306 1.00 . A A . 16 VAL CA   1 1 
        38  54940 1 1 16 VAL CB   C  51.716  -0.466  -3.308 1.00 . A A . 16 VAL CB   1 1 
        38  54941 1 1 16 VAL CG1  C  51.993   0.864  -2.605 1.00 . A A . 16 VAL CG1  1 1 
        38  54942 1 1 16 VAL CG2  C  51.286  -0.198  -4.752 1.00 . A A . 16 VAL CG2  1 1 
        38  54943 1 1 16 VAL H    H  52.450  -3.407  -3.288 1.00 . A A . 16 VAL H    1 1 
        38  54944 1 1 16 VAL HA   H  53.750  -0.836  -3.897 1.00 . A A . 16 VAL HA   1 1 
        38  54945 1 1 16 VAL HB   H  50.929  -0.991  -2.787 1.00 . A A . 16 VAL HB   1 1 
        38  54946 1 1 16 VAL HG11 H  51.174   1.544  -2.784 1.00 . A A . 16 VAL HG11 1 1 
        38  54947 1 1 16 VAL HG12 H  52.907   1.292  -2.991 1.00 . A A . 16 VAL HG12 1 1 
        38  54948 1 1 16 VAL HG13 H  52.095   0.695  -1.543 1.00 . A A . 16 VAL HG13 1 1 
        38  54949 1 1 16 VAL HG21 H  50.544   0.587  -4.766 1.00 . A A . 16 VAL HG21 1 1 
        38  54950 1 1 16 VAL HG22 H  50.866  -1.098  -5.176 1.00 . A A . 16 VAL HG22 1 1 
        38  54951 1 1 16 VAL HG23 H  52.144   0.107  -5.332 1.00 . A A . 16 VAL HG23 1 1 
        38  54952 1 1 16 VAL N    N  52.689  -2.665  -3.880 1.00 . A A . 16 VAL N    1 1 
        38  54953 1 1 16 VAL O    O  53.012  -2.331  -1.132 1.00 . A A . 16 VAL O    1 1 
        38  54954 1 1 17 MET C    C  53.839  -0.492   0.925 1.00 . A A . 17 MET C    1 1 
        38  54955 1 1 17 MET CA   C  54.958  -0.805  -0.072 1.00 . A A . 17 MET CA   1 1 
        38  54956 1 1 17 MET CB   C  56.111   0.188   0.123 1.00 . A A . 17 MET CB   1 1 
        38  54957 1 1 17 MET CE   C  58.265   2.310  -0.504 1.00 . A A . 17 MET CE   1 1 
        38  54958 1 1 17 MET CG   C  55.656   1.592  -0.279 1.00 . A A . 17 MET CG   1 1 
        38  54959 1 1 17 MET H    H  54.801  -0.016  -2.070 1.00 . A A . 17 MET H    1 1 
        38  54960 1 1 17 MET HA   H  55.318  -1.809   0.095 1.00 . A A . 17 MET HA   1 1 
        38  54961 1 1 17 MET HB2  H  56.412   0.185   1.161 1.00 . A A . 17 MET HB2  1 1 
        38  54962 1 1 17 MET HB3  H  56.946  -0.111  -0.492 1.00 . A A . 17 MET HB3  1 1 
        38  54963 1 1 17 MET HE1  H  57.984   2.506   0.521 1.00 . A A . 17 MET HE1  1 1 
        38  54964 1 1 17 MET HE2  H  58.917   3.096  -0.852 1.00 . A A . 17 MET HE2  1 1 
        38  54965 1 1 17 MET HE3  H  58.781   1.363  -0.567 1.00 . A A . 17 MET HE3  1 1 
        38  54966 1 1 17 MET HG2  H  54.654   1.545  -0.680 1.00 . A A . 17 MET HG2  1 1 
        38  54967 1 1 17 MET HG3  H  55.667   2.236   0.589 1.00 . A A . 17 MET HG3  1 1 
        38  54968 1 1 17 MET N    N  54.433  -0.690  -1.462 1.00 . A A . 17 MET N    1 1 
        38  54969 1 1 17 MET O    O  52.878  -1.226   1.044 1.00 . A A . 17 MET O    1 1 
        38  54970 1 1 17 MET SD   S  56.779   2.254  -1.535 1.00 . A A . 17 MET SD   1 1 
        38  54971 1 1 18 GLY C    C  52.744   2.481   2.667 1.00 . A A . 18 GLY C    1 1 
        38  54972 1 1 18 GLY CA   C  52.900   0.959   2.630 1.00 . A A . 18 GLY CA   1 1 
        38  54973 1 1 18 GLY H    H  54.736   1.171   1.527 1.00 . A A . 18 GLY H    1 1 
        38  54974 1 1 18 GLY HA2  H  51.963   0.505   2.341 1.00 . A A . 18 GLY HA2  1 1 
        38  54975 1 1 18 GLY HA3  H  53.186   0.606   3.609 1.00 . A A . 18 GLY HA3  1 1 
        38  54976 1 1 18 GLY N    N  53.955   0.594   1.640 1.00 . A A . 18 GLY N    1 1 
        38  54977 1 1 18 GLY O    O  53.713   3.213   2.693 1.00 . A A . 18 GLY O    1 1 
        38  54978 1 1 19 GLY C    C  51.942   5.074   1.461 1.00 . A A . 19 GLY C    1 1 
        38  54979 1 1 19 GLY CA   C  51.313   4.436   2.703 1.00 . A A . 19 GLY CA   1 1 
        38  54980 1 1 19 GLY H    H  50.763   2.353   2.647 1.00 . A A . 19 GLY H    1 1 
        38  54981 1 1 19 GLY HA2  H  50.252   4.642   2.718 1.00 . A A . 19 GLY HA2  1 1 
        38  54982 1 1 19 GLY HA3  H  51.774   4.849   3.588 1.00 . A A . 19 GLY HA3  1 1 
        38  54983 1 1 19 GLY N    N  51.531   2.962   2.669 1.00 . A A . 19 GLY N    1 1 
        38  54984 1 1 19 GLY O    O  52.754   4.471   0.789 1.00 . A A . 19 GLY O    1 1 
        38  54985 1 1 20 PRO C    C  53.570   7.415   0.159 1.00 . A A . 20 PRO C    1 1 
        38  54986 1 1 20 PRO CA   C  52.096   7.033  -0.017 1.00 . A A . 20 PRO CA   1 1 
        38  54987 1 1 20 PRO CB   C  51.215   8.286  -0.089 1.00 . A A . 20 PRO CB   1 1 
        38  54988 1 1 20 PRO CD   C  50.591   7.089   1.924 1.00 . A A . 20 PRO CD   1 1 
        38  54989 1 1 20 PRO CG   C  50.689   8.480   1.295 1.00 . A A . 20 PRO CG   1 1 
        38  54990 1 1 20 PRO HA   H  51.967   6.449  -0.914 1.00 . A A . 20 PRO HA   1 1 
        38  54991 1 1 20 PRO HB2  H  51.801   9.143  -0.395 1.00 . A A . 20 PRO HB2  1 1 
        38  54992 1 1 20 PRO HB3  H  50.395   8.130  -0.774 1.00 . A A . 20 PRO HB3  1 1 
        38  54993 1 1 20 PRO HD2  H  50.862   7.128   2.970 1.00 . A A . 20 PRO HD2  1 1 
        38  54994 1 1 20 PRO HD3  H  49.599   6.684   1.800 1.00 . A A . 20 PRO HD3  1 1 
        38  54995 1 1 20 PRO HG2  H  51.368   9.101   1.863 1.00 . A A . 20 PRO HG2  1 1 
        38  54996 1 1 20 PRO HG3  H  49.710   8.932   1.260 1.00 . A A . 20 PRO HG3  1 1 
        38  54997 1 1 20 PRO N    N  51.565   6.289   1.164 1.00 . A A . 20 PRO N    1 1 
        38  54998 1 1 20 PRO O    O  54.130   7.282   1.230 1.00 . A A . 20 PRO O    1 1 
        38  54999 1 1 21 .   C    C  55.867   9.591  -1.525 1.00 . A A . 21 RCY C    1 1 
        38  55000 1 1 21 .   C1C  C  58.621   2.223  -3.246 1.00 . A A . 21 RCY C1C  1 1 
        38  55001 1 1 21 .   C1L  C  60.471   6.539  -2.551 1.00 . A A . 21 RCY C1L  1 1 
        38  55002 1 1 21 .   C1M  C  61.868   2.350  -1.474 1.00 . A A . 21 RCY C1M  1 1 
        38  55003 1 1 21 .   C1P  C  61.012   5.109  -2.676 1.00 . A A . 21 RCY C1P  1 1 
        38  55004 1 1 21 .   C1Q  C  59.114   5.018  -1.255 1.00 . A A . 21 RCY C1Q  1 1 
        38  55005 1 1 21 .   C1S  C  59.021   6.236  -2.156 1.00 . A A . 21 RCY C1S  1 1 
        38  55006 1 1 21 .   C1U  C  60.465   2.640  -1.561 1.00 . A A . 21 RCY C1U  1 1 
        38  55007 1 1 21 .   C1V  C  59.960   0.278  -2.321 1.00 . A A . 21 RCY C1V  1 1 
        38  55008 1 1 21 .   C1W  C  62.351   2.140  -2.915 1.00 . A A . 21 RCY C1W  1 1 
        38  55009 1 1 21 .   C1X  C  59.977   1.758  -2.709 1.00 . A A . 21 RCY C1X  1 1 
        38  55010 1 1 21 .   C1Y  C  63.177   0.856  -3.024 1.00 . A A . 21 RCY C1Y  1 1 
        38  55011 1 1 21 .   C1Z  C  63.155   3.342  -3.411 1.00 . A A . 21 RCY C1Z  1 1 
        38  55012 1 1 21 .   CA   C  55.639   8.273  -0.781 1.00 . A A . 21 RCY CA   1 1 
        38  55013 1 1 21 .   CB   C  56.506   7.178  -1.406 1.00 . A A . 21 RCY CB   1 1 
        38  55014 1 1 21 .   H1S  H  58.122   5.766  -2.526 1.00 . A A . 21 RCY H1S  1 1 
        38  55015 1 1 21 .   H1U  H  59.977   2.343  -0.645 1.00 . A A . 21 RCY H1U  1 1 
        38  55016 1 1 21 .   HA   H  55.907   8.396   0.258 1.00 . A A . 21 RCY HA   1 1 
        38  55017 1 1 21 .   HB1  H  56.255   7.073  -2.451 1.00 . A A . 21 RCY HB1  1 1 
        38  55018 1 1 21 .   HB2  H  56.326   6.243  -0.897 1.00 . A A . 21 RCY HB2  1 1 
        38  55019 1 1 21 .   HN1  H  53.730   7.981  -1.738 1.00 . A A . 21 RCY HN1  1 1 
        38  55020 1 1 21 .   N    N  54.202   7.885  -0.884 1.00 . A A . 21 RCY N    1 1 
        38  55021 1 1 21 .   N1R  N  60.220   4.130  -1.812 1.00 . A A . 21 RCY N1R  1 1 
        38  55022 1 1 21 .   N1V  N  61.069   2.022  -3.737 1.00 . A A . 21 RCY N1V  1 1 
        38  55023 1 1 21 .   O    O  55.632   9.693  -2.712 1.00 . A A . 21 RCY O    1 1 
        38  55024 1 1 21 .   O1G  O  61.966   4.791  -3.385 1.00 . A A . 21 RCY O1G  1 1 
        38  55025 1 1 21 .   O1H  O  58.423   4.795  -0.263 1.00 . A A . 21 RCY O1H  1 1 
        38  55026 1 1 21 .   O1J  O  60.924   2.136  -5.185 1.00 . A A . 21 RCY O1J  1 1 
        38  55027 1 1 21 .   SG   S  58.252   7.626  -1.246 1.00 . A A . 21 RCY SG   1 1 
        38  55028 1 1 22 THR C    C  58.088  12.102  -1.696 1.00 . A A . 22 THR C    1 1 
        38  55029 1 1 22 THR CA   C  56.576  11.918  -1.491 1.00 . A A . 22 THR CA   1 1 
        38  55030 1 1 22 THR CB   C  56.051  13.039  -0.589 1.00 . A A . 22 THR CB   1 1 
        38  55031 1 1 22 THR CG2  C  54.523  13.079  -0.658 1.00 . A A . 22 THR CG2  1 1 
        38  55032 1 1 22 THR H    H  56.508  10.492   0.124 1.00 . A A . 22 THR H    1 1 
        38  55033 1 1 22 THR HA   H  56.064  11.955  -2.439 1.00 . A A . 22 THR HA   1 1 
        38  55034 1 1 22 THR HB   H  56.447  13.986  -0.923 1.00 . A A . 22 THR HB   1 1 
        38  55035 1 1 22 THR HG1  H  57.281  12.300   0.724 1.00 . A A . 22 THR HG1  1 1 
        38  55036 1 1 22 THR HG21 H  54.132  12.077  -0.566 1.00 . A A . 22 THR HG21 1 1 
        38  55037 1 1 22 THR HG22 H  54.217  13.500  -1.605 1.00 . A A . 22 THR HG22 1 1 
        38  55038 1 1 22 THR HG23 H  54.143  13.690   0.147 1.00 . A A . 22 THR HG23 1 1 
        38  55039 1 1 22 THR N    N  56.326  10.601  -0.833 1.00 . A A . 22 THR N    1 1 
        38  55040 1 1 22 THR O    O  58.815  12.324  -0.750 1.00 . A A . 22 THR O    1 1 
        38  55041 1 1 22 THR OG1  O  56.461  12.798   0.749 1.00 . A A . 22 THR OG1  1 1 
        38  55042 1 1 23 PRO C    C  60.624  13.430  -2.610 1.00 . A A . 23 PRO C    1 1 
        38  55043 1 1 23 PRO CA   C  60.015  12.166  -3.231 1.00 . A A . 23 PRO CA   1 1 
        38  55044 1 1 23 PRO CB   C  60.053  12.253  -4.760 1.00 . A A . 23 PRO CB   1 1 
        38  55045 1 1 23 PRO CD   C  57.771  11.732  -4.129 1.00 . A A . 23 PRO CD   1 1 
        38  55046 1 1 23 PRO CG   C  58.826  11.537  -5.220 1.00 . A A . 23 PRO CG   1 1 
        38  55047 1 1 23 PRO HA   H  60.562  11.294  -2.910 1.00 . A A . 23 PRO HA   1 1 
        38  55048 1 1 23 PRO HB2  H  60.026  13.288  -5.078 1.00 . A A . 23 PRO HB2  1 1 
        38  55049 1 1 23 PRO HB3  H  60.936  11.766  -5.144 1.00 . A A . 23 PRO HB3  1 1 
        38  55050 1 1 23 PRO HD2  H  57.132  12.572  -4.366 1.00 . A A . 23 PRO HD2  1 1 
        38  55051 1 1 23 PRO HD3  H  57.187  10.834  -3.998 1.00 . A A . 23 PRO HD3  1 1 
        38  55052 1 1 23 PRO HG2  H  58.482  11.959  -6.154 1.00 . A A . 23 PRO HG2  1 1 
        38  55053 1 1 23 PRO HG3  H  59.033  10.485  -5.341 1.00 . A A . 23 PRO HG3  1 1 
        38  55054 1 1 23 PRO N    N  58.562  12.006  -2.918 1.00 . A A . 23 PRO N    1 1 
        38  55055 1 1 23 PRO O    O  60.152  13.936  -1.612 1.00 . A A . 23 PRO O    1 1 
        38  55056 1 1 24 ARG C    C  63.154  14.797  -1.419 1.00 . A A . 24 ARG C    1 1 
        38  55057 1 1 24 ARG CA   C  62.329  15.164  -2.656 1.00 . A A . 24 ARG CA   1 1 
        38  55058 1 1 24 ARG CB   C  61.264  16.203  -2.275 1.00 . A A . 24 ARG CB   1 1 
        38  55059 1 1 24 ARG CD   C  61.148  18.575  -1.499 1.00 . A A . 24 ARG CD   1 1 
        38  55060 1 1 24 ARG CG   C  61.829  17.611  -2.471 1.00 . A A . 24 ARG CG   1 1 
        38  55061 1 1 24 ARG CZ   C  59.131  17.686  -0.494 1.00 . A A . 24 ARG CZ   1 1 
        38  55062 1 1 24 ARG H    H  62.036  13.508  -4.001 1.00 . A A . 24 ARG H    1 1 
        38  55063 1 1 24 ARG HA   H  62.983  15.578  -3.410 1.00 . A A . 24 ARG HA   1 1 
        38  55064 1 1 24 ARG HB2  H  60.394  16.072  -2.902 1.00 . A A . 24 ARG HB2  1 1 
        38  55065 1 1 24 ARG HB3  H  60.984  16.070  -1.240 1.00 . A A . 24 ARG HB3  1 1 
        38  55066 1 1 24 ARG HD2  H  61.544  18.423  -0.505 1.00 . A A . 24 ARG HD2  1 1 
        38  55067 1 1 24 ARG HD3  H  61.337  19.593  -1.809 1.00 . A A . 24 ARG HD3  1 1 
        38  55068 1 1 24 ARG HE   H  59.127  18.632  -2.240 1.00 . A A . 24 ARG HE   1 1 
        38  55069 1 1 24 ARG HG2  H  62.893  17.601  -2.284 1.00 . A A . 24 ARG HG2  1 1 
        38  55070 1 1 24 ARG HG3  H  61.645  17.935  -3.485 1.00 . A A . 24 ARG HG3  1 1 
        38  55071 1 1 24 ARG HH11 H  60.854  17.444   0.497 1.00 . A A . 24 ARG HH11 1 1 
        38  55072 1 1 24 ARG HH12 H  59.448  16.786   1.266 1.00 . A A . 24 ARG HH12 1 1 
        38  55073 1 1 24 ARG HH21 H  57.281  17.780  -1.252 1.00 . A A . 24 ARG HH21 1 1 
        38  55074 1 1 24 ARG HH22 H  57.425  16.977   0.276 1.00 . A A . 24 ARG HH22 1 1 
        38  55075 1 1 24 ARG N    N  61.674  13.938  -3.198 1.00 . A A . 24 ARG N    1 1 
        38  55076 1 1 24 ARG NE   N  59.680  18.321  -1.493 1.00 . A A . 24 ARG NE   1 1 
        38  55077 1 1 24 ARG NH1  N  59.869  17.273   0.500 1.00 . A A . 24 ARG NH1  1 1 
        38  55078 1 1 24 ARG NH2  N  57.846  17.463  -0.490 1.00 . A A . 24 ARG NH2  1 1 
        38  55079 1 1 24 ARG O    O  63.592  13.674  -1.264 1.00 . A A . 24 ARG O    1 1 
        38  55080 1 1 25 LYS C    C  65.488  14.794   0.276 1.00 . A A . 25 LYS C    1 1 
        38  55081 1 1 25 LYS CA   C  64.163  15.448   0.680 1.00 . A A . 25 LYS CA   1 1 
        38  55082 1 1 25 LYS CB   C  63.366  14.507   1.598 1.00 . A A . 25 LYS CB   1 1 
        38  55083 1 1 25 LYS CD   C  65.104  14.959   3.336 1.00 . A A . 25 LYS CD   1 1 
        38  55084 1 1 25 LYS CE   C  65.338  15.277   4.814 1.00 . A A . 25 LYS CE   1 1 
        38  55085 1 1 25 LYS CG   C  63.601  14.896   3.059 1.00 . A A . 25 LYS CG   1 1 
        38  55086 1 1 25 LYS H    H  63.012  16.634  -0.680 1.00 . A A . 25 LYS H    1 1 
        38  55087 1 1 25 LYS HA   H  64.360  16.377   1.193 1.00 . A A . 25 LYS HA   1 1 
        38  55088 1 1 25 LYS HB2  H  62.314  14.591   1.365 1.00 . A A . 25 LYS HB2  1 1 
        38  55089 1 1 25 LYS HB3  H  63.686  13.488   1.441 1.00 . A A . 25 LYS HB3  1 1 
        38  55090 1 1 25 LYS HD2  H  65.554  14.007   3.095 1.00 . A A . 25 LYS HD2  1 1 
        38  55091 1 1 25 LYS HD3  H  65.550  15.733   2.729 1.00 . A A . 25 LYS HD3  1 1 
        38  55092 1 1 25 LYS HE2  H  66.390  15.454   4.982 1.00 . A A . 25 LYS HE2  1 1 
        38  55093 1 1 25 LYS HE3  H  64.777  16.158   5.086 1.00 . A A . 25 LYS HE3  1 1 
        38  55094 1 1 25 LYS HG2  H  63.157  15.862   3.249 1.00 . A A . 25 LYS HG2  1 1 
        38  55095 1 1 25 LYS HG3  H  63.148  14.158   3.705 1.00 . A A . 25 LYS HG3  1 1 
        38  55096 1 1 25 LYS HZ1  H  65.131  14.302   6.642 1.00 . A A . 25 LYS HZ1  1 1 
        38  55097 1 1 25 LYS HZ2  H  65.366  13.258   5.323 1.00 . A A . 25 LYS HZ2  1 1 
        38  55098 1 1 25 LYS HZ3  H  63.861  14.011   5.556 1.00 . A A . 25 LYS HZ3  1 1 
        38  55099 1 1 25 LYS N    N  63.370  15.736  -0.539 1.00 . A A . 25 LYS N    1 1 
        38  55100 1 1 25 LYS NZ   N  64.890  14.125   5.646 1.00 . A A . 25 LYS NZ   1 1 
        38  55101 1 1 25 LYS O    O  65.881  13.777   0.812 1.00 . A A . 25 LYS O    1 1 
        38  55102 1 1 26 GLY C    C  68.456  14.753   0.065 1.00 . A A . 26 GLY C    1 1 
        38  55103 1 1 26 GLY CA   C  67.472  14.776  -1.113 1.00 . A A . 26 GLY CA   1 1 
        38  55104 1 1 26 GLY H    H  65.843  16.186  -1.096 1.00 . A A . 26 GLY H    1 1 
        38  55105 1 1 26 GLY HA2  H  67.304  13.768  -1.464 1.00 . A A . 26 GLY HA2  1 1 
        38  55106 1 1 26 GLY HA3  H  67.887  15.372  -1.912 1.00 . A A . 26 GLY HA3  1 1 
        38  55107 1 1 26 GLY N    N  66.178  15.368  -0.672 1.00 . A A . 26 GLY N    1 1 
        38  55108 1 1 26 GLY O    O  68.497  15.674   0.857 1.00 . A A . 26 GLY O    1 1 
        38  55109 1 1 27 PRO C    C  71.072  14.872   1.459 1.00 . A A . 27 PRO C    1 1 
        38  55110 1 1 27 PRO CA   C  70.248  13.589   1.283 1.00 . A A . 27 PRO CA   1 1 
        38  55111 1 1 27 PRO CB   C  71.147  12.434   0.828 1.00 . A A . 27 PRO CB   1 1 
        38  55112 1 1 27 PRO CD   C  69.277  12.552  -0.721 1.00 . A A . 27 PRO CD   1 1 
        38  55113 1 1 27 PRO CG   C  70.297  11.607  -0.079 1.00 . A A . 27 PRO CG   1 1 
        38  55114 1 1 27 PRO HA   H  69.756  13.325   2.204 1.00 . A A . 27 PRO HA   1 1 
        38  55115 1 1 27 PRO HB2  H  72.007  12.816   0.294 1.00 . A A . 27 PRO HB2  1 1 
        38  55116 1 1 27 PRO HB3  H  71.463  11.846   1.676 1.00 . A A . 27 PRO HB3  1 1 
        38  55117 1 1 27 PRO HD2  H  69.603  12.843  -1.709 1.00 . A A . 27 PRO HD2  1 1 
        38  55118 1 1 27 PRO HD3  H  68.303  12.088  -0.762 1.00 . A A . 27 PRO HD3  1 1 
        38  55119 1 1 27 PRO HG2  H  70.911  11.148  -0.841 1.00 . A A . 27 PRO HG2  1 1 
        38  55120 1 1 27 PRO HG3  H  69.780  10.847   0.487 1.00 . A A . 27 PRO HG3  1 1 
        38  55121 1 1 27 PRO N    N  69.248  13.714   0.181 1.00 . A A . 27 PRO N    1 1 
        38  55122 1 1 27 PRO O    O  71.150  15.690   0.563 1.00 . A A . 27 PRO O    1 1 
        38  55123 1 1 28 PRO C    C  73.357  16.669   1.676 1.00 . A A . 28 PRO C    1 1 
        38  55124 1 1 28 PRO CA   C  72.523  16.242   2.889 1.00 . A A . 28 PRO CA   1 1 
        38  55125 1 1 28 PRO CB   C  73.424  15.773   4.030 1.00 . A A . 28 PRO CB   1 1 
        38  55126 1 1 28 PRO CD   C  71.661  14.118   3.745 1.00 . A A . 28 PRO CD   1 1 
        38  55127 1 1 28 PRO CG   C  72.618  14.750   4.762 1.00 . A A . 28 PRO CG   1 1 
        38  55128 1 1 28 PRO HA   H  71.906  17.058   3.227 1.00 . A A . 28 PRO HA   1 1 
        38  55129 1 1 28 PRO HB2  H  74.329  15.329   3.635 1.00 . A A . 28 PRO HB2  1 1 
        38  55130 1 1 28 PRO HB3  H  73.664  16.597   4.685 1.00 . A A . 28 PRO HB3  1 1 
        38  55131 1 1 28 PRO HD2  H  72.014  13.140   3.451 1.00 . A A . 28 PRO HD2  1 1 
        38  55132 1 1 28 PRO HD3  H  70.662  14.057   4.150 1.00 . A A . 28 PRO HD3  1 1 
        38  55133 1 1 28 PRO HG2  H  73.272  13.995   5.177 1.00 . A A . 28 PRO HG2  1 1 
        38  55134 1 1 28 PRO HG3  H  72.050  15.221   5.550 1.00 . A A . 28 PRO HG3  1 1 
        38  55135 1 1 28 PRO N    N  71.688  15.045   2.601 1.00 . A A . 28 PRO N    1 1 
        38  55136 1 1 28 PRO O    O  73.504  15.930   0.723 1.00 . A A . 28 PRO O    1 1 
        38  55137 1 1 29 LYS C    C  75.677  17.217   0.108 1.00 . A A . 29 LYS C    1 1 
        38  55138 1 1 29 LYS CA   C  74.719  18.328   0.550 1.00 . A A . 29 LYS CA   1 1 
        38  55139 1 1 29 LYS CB   C  75.522  19.568   0.964 1.00 . A A . 29 LYS CB   1 1 
        38  55140 1 1 29 LYS CD   C  77.859  19.396   1.832 1.00 . A A . 29 LYS CD   1 1 
        38  55141 1 1 29 LYS CE   C  78.716  18.740   2.916 1.00 . A A . 29 LYS CE   1 1 
        38  55142 1 1 29 LYS CG   C  76.379  19.245   2.190 1.00 . A A . 29 LYS CG   1 1 
        38  55143 1 1 29 LYS H    H  73.767  18.438   2.480 1.00 . A A . 29 LYS H    1 1 
        38  55144 1 1 29 LYS HA   H  74.066  18.584  -0.271 1.00 . A A . 29 LYS HA   1 1 
        38  55145 1 1 29 LYS HB2  H  76.156  19.871   0.143 1.00 . A A . 29 LYS HB2  1 1 
        38  55146 1 1 29 LYS HB3  H  74.839  20.370   1.200 1.00 . A A . 29 LYS HB3  1 1 
        38  55147 1 1 29 LYS HD2  H  78.050  18.918   0.882 1.00 . A A . 29 LYS HD2  1 1 
        38  55148 1 1 29 LYS HD3  H  78.108  20.445   1.765 1.00 . A A . 29 LYS HD3  1 1 
        38  55149 1 1 29 LYS HE2  H  79.759  18.940   2.721 1.00 . A A . 29 LYS HE2  1 1 
        38  55150 1 1 29 LYS HE3  H  78.447  19.143   3.881 1.00 . A A . 29 LYS HE3  1 1 
        38  55151 1 1 29 LYS HG2  H  76.130  19.925   2.991 1.00 . A A . 29 LYS HG2  1 1 
        38  55152 1 1 29 LYS HG3  H  76.189  18.230   2.505 1.00 . A A . 29 LYS HG3  1 1 
        38  55153 1 1 29 LYS HZ1  H  78.051  16.981   3.812 1.00 . A A . 29 LYS HZ1  1 1 
        38  55154 1 1 29 LYS HZ2  H  79.390  16.774   2.787 1.00 . A A . 29 LYS HZ2  1 1 
        38  55155 1 1 29 LYS HZ3  H  77.844  17.021   2.129 1.00 . A A . 29 LYS HZ3  1 1 
        38  55156 1 1 29 LYS N    N  73.900  17.856   1.703 1.00 . A A . 29 LYS N    1 1 
        38  55157 1 1 29 LYS NZ   N  78.483  17.268   2.911 1.00 . A A . 29 LYS NZ   1 1 
        38  55158 1 1 29 LYS O    O  76.758  17.064   0.639 1.00 . A A . 29 LYS O    1 1 
        38  55159 1 1 30 .   C    C  77.100  15.873  -2.436 1.00 . A A . 30 RCY C    1 1 
        38  55160 1 1 30 .   C1C  C  73.309   9.019  -4.111 1.00 . A A . 30 RCY C1C  1 1 
        38  55161 1 1 30 .   C1L  C  72.739  13.512  -5.148 1.00 . A A . 30 RCY C1L  1 1 
        38  55162 1 1 30 .   C1M  C  74.855  10.072  -7.304 1.00 . A A . 30 RCY C1M  1 1 
        38  55163 1 1 30 .   C1P  C  72.883  12.138  -5.815 1.00 . A A . 30 RCY C1P  1 1 
        38  55164 1 1 30 .   C1Q  C  74.735  12.408  -4.356 1.00 . A A . 30 RCY C1Q  1 1 
        38  55165 1 1 30 .   C1S  C  73.586  13.284  -3.892 1.00 . A A . 30 RCY C1S  1 1 
        38  55166 1 1 30 .   C1U  C  74.762  10.112  -5.873 1.00 . A A . 30 RCY C1U  1 1 
        38  55167 1 1 30 .   C1V  C  74.611   7.588  -5.749 1.00 . A A . 30 RCY C1V  1 1 
        38  55168 1 1 30 .   C1W  C  73.486   9.596  -7.807 1.00 . A A . 30 RCY C1W  1 1 
        38  55169 1 1 30 .   C1X  C  73.880   8.913  -5.526 1.00 . A A . 30 RCY C1X  1 1 
        38  55170 1 1 30 .   C1Y  C  73.651   8.467  -8.829 1.00 . A A . 30 RCY C1Y  1 1 
        38  55171 1 1 30 .   C1Z  C  72.682  10.751  -8.405 1.00 . A A . 30 RCY C1Z  1 1 
        38  55172 1 1 30 .   CA   C  76.173  15.340  -1.342 1.00 . A A . 30 RCY CA   1 1 
        38  55173 1 1 30 .   CB   C  75.317  14.204  -1.908 1.00 . A A . 30 RCY CB   1 1 
        38  55174 1 1 30 .   H1S  H  73.627  12.685  -2.994 1.00 . A A . 30 RCY H1S  1 1 
        38  55175 1 1 30 .   H1U  H  75.743   9.974  -5.443 1.00 . A A . 30 RCY H1U  1 1 
        38  55176 1 1 30 .   HA   H  76.764  14.969  -0.518 1.00 . A A . 30 RCY HA   1 1 
        38  55177 1 1 30 .   HB1  H  74.716  13.778  -1.118 1.00 . A A . 30 RCY HB1  1 1 
        38  55178 1 1 30 .   HB2  H  75.960  13.441  -2.322 1.00 . A A . 30 RCY HB2  1 1 
        38  55179 1 1 30 .   HN1  H  74.410  16.577  -1.281 1.00 . A A . 30 RCY HN1  1 1 
        38  55180 1 1 30 .   N    N  75.286  16.439  -0.865 1.00 . A A . 30 RCY N    1 1 
        38  55181 1 1 30 .   N1R  N  74.174  11.440  -5.390 1.00 . A A . 30 RCY N1R  1 1 
        38  55182 1 1 30 .   N1V  N  72.773   9.085  -6.557 1.00 . A A . 30 RCY N1V  1 1 
        38  55183 1 1 30 .   O    O  76.657  16.320  -3.475 1.00 . A A . 30 RCY O    1 1 
        38  55184 1 1 30 .   O1G  O  72.061  11.658  -6.594 1.00 . A A . 30 RCY O1G  1 1 
        38  55185 1 1 30 .   O1H  O  75.900  12.472  -3.966 1.00 . A A . 30 RCY O1H  1 1 
        38  55186 1 1 30 .   O1J  O  71.348   8.820  -6.388 1.00 . A A . 30 RCY O1J  1 1 
        38  55187 1 1 30 .   SG   S  74.236  14.852  -3.207 1.00 . A A . 30 RCY SG   1 1 
        38  55188 1 1 31 LYS C    C  79.828  15.174  -4.102 1.00 . A A . 31 LYS C    1 1 
        38  55189 1 1 31 LYS CA   C  79.344  16.339  -3.236 1.00 . A A . 31 LYS CA   1 1 
        38  55190 1 1 31 LYS CB   C  80.545  16.990  -2.541 1.00 . A A . 31 LYS CB   1 1 
        38  55191 1 1 31 LYS CD   C  80.507  16.429  -0.106 1.00 . A A . 31 LYS CD   1 1 
        38  55192 1 1 31 LYS CE   C  80.797  15.319   0.905 1.00 . A A . 31 LYS CE   1 1 
        38  55193 1 1 31 LYS CG   C  81.092  16.047  -1.467 1.00 . A A . 31 LYS CG   1 1 
        38  55194 1 1 31 LYS H    H  78.723  15.468  -1.365 1.00 . A A . 31 LYS H    1 1 
        38  55195 1 1 31 LYS HA   H  78.852  17.071  -3.860 1.00 . A A . 31 LYS HA   1 1 
        38  55196 1 1 31 LYS HB2  H  81.314  17.192  -3.274 1.00 . A A . 31 LYS HB2  1 1 
        38  55197 1 1 31 LYS HB3  H  80.235  17.918  -2.083 1.00 . A A . 31 LYS HB3  1 1 
        38  55198 1 1 31 LYS HD2  H  80.956  17.352   0.232 1.00 . A A . 31 LYS HD2  1 1 
        38  55199 1 1 31 LYS HD3  H  79.439  16.560  -0.197 1.00 . A A . 31 LYS HD3  1 1 
        38  55200 1 1 31 LYS HE2  H  81.865  15.203   1.016 1.00 . A A . 31 LYS HE2  1 1 
        38  55201 1 1 31 LYS HE3  H  80.362  15.577   1.859 1.00 . A A . 31 LYS HE3  1 1 
        38  55202 1 1 31 LYS HG2  H  80.815  15.031  -1.706 1.00 . A A . 31 LYS HG2  1 1 
        38  55203 1 1 31 LYS HG3  H  82.168  16.129  -1.430 1.00 . A A . 31 LYS HG3  1 1 
        38  55204 1 1 31 LYS HZ1  H  79.832  13.502   1.228 1.00 . A A . 31 LYS HZ1  1 1 
        38  55205 1 1 31 LYS HZ2  H  80.941  13.479  -0.059 1.00 . A A . 31 LYS HZ2  1 1 
        38  55206 1 1 31 LYS HZ3  H  79.435  14.243  -0.245 1.00 . A A . 31 LYS HZ3  1 1 
        38  55207 1 1 31 LYS N    N  78.387  15.832  -2.210 1.00 . A A . 31 LYS N    1 1 
        38  55208 1 1 31 LYS NZ   N  80.207  14.039   0.421 1.00 . A A . 31 LYS NZ   1 1 
        38  55209 1 1 31 LYS O    O  80.839  15.264  -4.771 1.00 . A A . 31 LYS O    1 1 
        38  55210 1 1 32 GLN C    C  79.114  13.139  -6.375 1.00 . A A . 32 GLN C    1 1 
        38  55211 1 1 32 GLN CA   C  79.535  12.913  -4.920 1.00 . A A . 32 GLN CA   1 1 
        38  55212 1 1 32 GLN CB   C  78.867  11.641  -4.380 1.00 . A A . 32 GLN CB   1 1 
        38  55213 1 1 32 GLN CD   C  80.934  10.281  -4.032 1.00 . A A . 32 GLN CD   1 1 
        38  55214 1 1 32 GLN CG   C  79.774  10.991  -3.333 1.00 . A A . 32 GLN CG   1 1 
        38  55215 1 1 32 GLN H    H  78.303  14.029  -3.550 1.00 . A A . 32 GLN H    1 1 
        38  55216 1 1 32 GLN HA   H  80.609  12.806  -4.871 1.00 . A A . 32 GLN HA   1 1 
        38  55217 1 1 32 GLN HB2  H  77.920  11.899  -3.929 1.00 . A A . 32 GLN HB2  1 1 
        38  55218 1 1 32 GLN HB3  H  78.700  10.947  -5.191 1.00 . A A . 32 GLN HB3  1 1 
        38  55219 1 1 32 GLN HE21 H  79.807   9.595  -5.515 1.00 . A A . 32 GLN HE21 1 1 
        38  55220 1 1 32 GLN HE22 H  81.448   9.169  -5.594 1.00 . A A . 32 GLN HE22 1 1 
        38  55221 1 1 32 GLN HG2  H  80.162  11.752  -2.671 1.00 . A A . 32 GLN HG2  1 1 
        38  55222 1 1 32 GLN HG3  H  79.206  10.272  -2.761 1.00 . A A . 32 GLN HG3  1 1 
        38  55223 1 1 32 GLN N    N  79.115  14.081  -4.096 1.00 . A A . 32 GLN N    1 1 
        38  55224 1 1 32 GLN NE2  N  80.711   9.627  -5.139 1.00 . A A . 32 GLN NE2  1 1 
        38  55225 1 1 32 GLN O    O  78.498  14.132  -6.706 1.00 . A A . 32 GLN O    1 1 
        38  55226 1 1 32 GLN OE1  O  82.055  10.321  -3.566 1.00 . A A . 32 GLN OE1  1 1 
        38  55227 1 1 33 ARG C    C  79.073  11.010  -9.356 1.00 . A A . 33 ARG C    1 1 
        38  55228 1 1 33 ARG CA   C  79.064  12.383  -8.677 1.00 . A A . 33 ARG CA   1 1 
        38  55229 1 1 33 ARG CB   C  80.072  13.316  -9.368 1.00 . A A . 33 ARG CB   1 1 
        38  55230 1 1 33 ARG CD   C  80.403  15.636 -10.237 1.00 . A A . 33 ARG CD   1 1 
        38  55231 1 1 33 ARG CG   C  79.363  14.598  -9.809 1.00 . A A . 33 ARG CG   1 1 
        38  55232 1 1 33 ARG CZ   C  79.812  17.592  -8.936 1.00 . A A . 33 ARG CZ   1 1 
        38  55233 1 1 33 ARG H    H  79.941  11.429  -6.955 1.00 . A A . 33 ARG H    1 1 
        38  55234 1 1 33 ARG HA   H  78.071  12.805  -8.740 1.00 . A A . 33 ARG HA   1 1 
        38  55235 1 1 33 ARG HB2  H  80.864  13.561  -8.676 1.00 . A A . 33 ARG HB2  1 1 
        38  55236 1 1 33 ARG HB3  H  80.492  12.823 -10.232 1.00 . A A . 33 ARG HB3  1 1 
        38  55237 1 1 33 ARG HD2  H  81.329  15.137 -10.482 1.00 . A A . 33 ARG HD2  1 1 
        38  55238 1 1 33 ARG HD3  H  80.042  16.170 -11.103 1.00 . A A . 33 ARG HD3  1 1 
        38  55239 1 1 33 ARG HE   H  81.405  16.479  -8.527 1.00 . A A . 33 ARG HE   1 1 
        38  55240 1 1 33 ARG HG2  H  78.708  14.379 -10.640 1.00 . A A . 33 ARG HG2  1 1 
        38  55241 1 1 33 ARG HG3  H  78.783  14.990  -8.987 1.00 . A A . 33 ARG HG3  1 1 
        38  55242 1 1 33 ARG HH11 H  78.631  17.103 -10.477 1.00 . A A . 33 ARG HH11 1 1 
        38  55243 1 1 33 ARG HH12 H  78.156  18.510  -9.586 1.00 . A A . 33 ARG HH12 1 1 
        38  55244 1 1 33 ARG HH21 H  80.802  18.314  -7.352 1.00 . A A . 33 ARG HH21 1 1 
        38  55245 1 1 33 ARG HH22 H  79.385  19.196  -7.817 1.00 . A A . 33 ARG HH22 1 1 
        38  55246 1 1 33 ARG N    N  79.443  12.223  -7.244 1.00 . A A . 33 ARG N    1 1 
        38  55247 1 1 33 ARG NE   N  80.635  16.596  -9.122 1.00 . A A . 33 ARG NE   1 1 
        38  55248 1 1 33 ARG NH1  N  78.787  17.747  -9.728 1.00 . A A . 33 ARG NH1  1 1 
        38  55249 1 1 33 ARG NH2  N  80.016  18.433  -7.959 1.00 . A A . 33 ARG NH2  1 1 
        38  55250 1 1 33 ARG O    O  78.668  10.866 -10.493 1.00 . A A . 33 ARG O    1 1 
        38  55251 1 1 34 GLN C    C  80.026   7.626  -8.223 1.00 . A A . 34 GLN C    1 1 
        38  55252 1 1 34 GLN CA   C  79.567   8.639  -9.274 1.00 . A A . 34 GLN CA   1 1 
        38  55253 1 1 34 GLN CB   C  80.541   8.631 -10.456 1.00 . A A . 34 GLN CB   1 1 
        38  55254 1 1 34 GLN CD   C  82.931   9.094 -11.020 1.00 . A A . 34 GLN CD   1 1 
        38  55255 1 1 34 GLN CG   C  81.759   9.494 -10.122 1.00 . A A . 34 GLN CG   1 1 
        38  55256 1 1 34 GLN H    H  79.854  10.138  -7.753 1.00 . A A . 34 GLN H    1 1 
        38  55257 1 1 34 GLN HA   H  78.579   8.375  -9.620 1.00 . A A . 34 GLN HA   1 1 
        38  55258 1 1 34 GLN HB2  H  80.859   7.617 -10.654 1.00 . A A . 34 GLN HB2  1 1 
        38  55259 1 1 34 GLN HB3  H  80.048   9.029 -11.330 1.00 . A A . 34 GLN HB3  1 1 
        38  55260 1 1 34 GLN HE21 H  83.509  10.966 -11.342 1.00 . A A . 34 GLN HE21 1 1 
        38  55261 1 1 34 GLN HE22 H  84.444   9.776 -12.110 1.00 . A A . 34 GLN HE22 1 1 
        38  55262 1 1 34 GLN HG2  H  81.518  10.535 -10.286 1.00 . A A . 34 GLN HG2  1 1 
        38  55263 1 1 34 GLN HG3  H  82.033   9.346  -9.088 1.00 . A A . 34 GLN HG3  1 1 
        38  55264 1 1 34 GLN N    N  79.532  10.000  -8.668 1.00 . A A . 34 GLN N    1 1 
        38  55265 1 1 34 GLN NE2  N  83.691  10.022 -11.533 1.00 . A A . 34 GLN NE2  1 1 
        38  55266 1 1 34 GLN O    O  79.266   7.212  -7.371 1.00 . A A . 34 GLN O    1 1 
        38  55267 1 1 34 GLN OE1  O  83.158   7.924 -11.257 1.00 . A A . 34 GLN OE1  1 1 
        38  55268 1 1 35 THR C    C  83.306   6.232  -7.314 1.00 . A A . 35 THR C    1 1 
        38  55269 1 1 35 THR CA   C  81.776   6.237  -7.283 1.00 . A A . 35 THR CA   1 1 
        38  55270 1 1 35 THR CB   C  81.251   4.842  -7.634 1.00 . A A . 35 THR CB   1 1 
        38  55271 1 1 35 THR CG2  C  81.683   4.474  -9.055 1.00 . A A . 35 THR CG2  1 1 
        38  55272 1 1 35 THR H    H  81.864   7.569  -8.972 1.00 . A A . 35 THR H    1 1 
        38  55273 1 1 35 THR HA   H  81.436   6.512  -6.296 1.00 . A A . 35 THR HA   1 1 
        38  55274 1 1 35 THR HB   H  80.173   4.837  -7.577 1.00 . A A . 35 THR HB   1 1 
        38  55275 1 1 35 THR HG1  H  82.098   3.141  -7.218 1.00 . A A . 35 THR HG1  1 1 
        38  55276 1 1 35 THR HG21 H  81.066   3.667  -9.421 1.00 . A A . 35 THR HG21 1 1 
        38  55277 1 1 35 THR HG22 H  82.717   4.164  -9.048 1.00 . A A . 35 THR HG22 1 1 
        38  55278 1 1 35 THR HG23 H  81.569   5.334  -9.699 1.00 . A A . 35 THR HG23 1 1 
        38  55279 1 1 35 THR N    N  81.266   7.223  -8.277 1.00 . A A . 35 THR N    1 1 
        38  55280 1 1 35 THR O    O  83.935   7.258  -7.478 1.00 . A A . 35 THR O    1 1 
        38  55281 1 1 35 THR OG1  O  81.779   3.895  -6.716 1.00 . A A . 35 THR OG1  1 1 
        38  55282 1 1 36 ARG C    C  85.970   6.017  -6.174 1.00 . A A . 36 ARG C    1 1 
        38  55283 1 1 36 ARG CA   C  85.398   5.021  -7.186 1.00 . A A . 36 ARG CA   1 1 
        38  55284 1 1 36 ARG CB   C  85.895   5.372  -8.592 1.00 . A A . 36 ARG CB   1 1 
        38  55285 1 1 36 ARG CD   C  87.900   5.394 -10.084 1.00 . A A . 36 ARG CD   1 1 
        38  55286 1 1 36 ARG CG   C  87.319   4.845  -8.779 1.00 . A A . 36 ARG CG   1 1 
        38  55287 1 1 36 ARG CZ   C  90.121   5.646 -11.018 1.00 . A A . 36 ARG CZ   1 1 
        38  55288 1 1 36 ARG H    H  83.386   4.268  -7.033 1.00 . A A . 36 ARG H    1 1 
        38  55289 1 1 36 ARG HA   H  85.718   4.022  -6.929 1.00 . A A . 36 ARG HA   1 1 
        38  55290 1 1 36 ARG HB2  H  85.243   4.921  -9.325 1.00 . A A . 36 ARG HB2  1 1 
        38  55291 1 1 36 ARG HB3  H  85.889   6.445  -8.719 1.00 . A A . 36 ARG HB3  1 1 
        38  55292 1 1 36 ARG HD2  H  87.358   4.979 -10.921 1.00 . A A . 36 ARG HD2  1 1 
        38  55293 1 1 36 ARG HD3  H  87.809   6.470 -10.094 1.00 . A A . 36 ARG HD3  1 1 
        38  55294 1 1 36 ARG HE   H  89.694   4.292  -9.629 1.00 . A A . 36 ARG HE   1 1 
        38  55295 1 1 36 ARG HG2  H  87.932   5.165  -7.949 1.00 . A A . 36 ARG HG2  1 1 
        38  55296 1 1 36 ARG HG3  H  87.302   3.767  -8.820 1.00 . A A . 36 ARG HG3  1 1 
        38  55297 1 1 36 ARG HH11 H  88.680   6.862 -11.691 1.00 . A A . 36 ARG HH11 1 1 
        38  55298 1 1 36 ARG HH12 H  90.246   7.092 -12.396 1.00 . A A . 36 ARG HH12 1 1 
        38  55299 1 1 36 ARG HH21 H  91.744   4.576 -10.539 1.00 . A A . 36 ARG HH21 1 1 
        38  55300 1 1 36 ARG HH22 H  91.980   5.797 -11.744 1.00 . A A . 36 ARG HH22 1 1 
        38  55301 1 1 36 ARG N    N  83.910   5.086  -7.161 1.00 . A A . 36 ARG N    1 1 
        38  55302 1 1 36 ARG NE   N  89.337   5.015 -10.186 1.00 . A A . 36 ARG NE   1 1 
        38  55303 1 1 36 ARG NH1  N  89.645   6.608 -11.759 1.00 . A A . 36 ARG NH1  1 1 
        38  55304 1 1 36 ARG NH2  N  91.379   5.314 -11.107 1.00 . A A . 36 ARG NH2  1 1 
        38  55305 1 1 36 ARG O    O  86.978   6.652  -6.415 1.00 . A A . 36 ARG O    1 1 
        38  55306 1 1 37 GLN C    C  85.477   6.601  -2.618 1.00 . A A . 37 GLN C    1 1 
        38  55307 1 1 37 GLN CA   C  85.844   7.115  -4.014 1.00 . A A . 37 GLN CA   1 1 
        38  55308 1 1 37 GLN CB   C  85.211   8.495  -4.246 1.00 . A A . 37 GLN CB   1 1 
        38  55309 1 1 37 GLN CD   C  87.202   9.793  -5.020 1.00 . A A . 37 GLN CD   1 1 
        38  55310 1 1 37 GLN CG   C  86.213   9.589  -3.871 1.00 . A A . 37 GLN CG   1 1 
        38  55311 1 1 37 GLN H    H  84.524   5.638  -4.867 1.00 . A A . 37 GLN H    1 1 
        38  55312 1 1 37 GLN HA   H  86.919   7.191  -4.096 1.00 . A A . 37 GLN HA   1 1 
        38  55313 1 1 37 GLN HB2  H  84.940   8.593  -5.288 1.00 . A A . 37 GLN HB2  1 1 
        38  55314 1 1 37 GLN HB3  H  84.324   8.594  -3.636 1.00 . A A . 37 GLN HB3  1 1 
        38  55315 1 1 37 GLN HE21 H  87.694  11.632  -4.458 1.00 . A A . 37 GLN HE21 1 1 
        38  55316 1 1 37 GLN HE22 H  88.482  11.063  -5.850 1.00 . A A . 37 GLN HE22 1 1 
        38  55317 1 1 37 GLN HG2  H  85.683  10.512  -3.682 1.00 . A A . 37 GLN HG2  1 1 
        38  55318 1 1 37 GLN HG3  H  86.752   9.295  -2.982 1.00 . A A . 37 GLN HG3  1 1 
        38  55319 1 1 37 GLN N    N  85.335   6.159  -5.042 1.00 . A A . 37 GLN N    1 1 
        38  55320 1 1 37 GLN NE2  N  87.846  10.923  -5.117 1.00 . A A . 37 GLN NE2  1 1 
        38  55321 1 1 37 GLN O    O  84.933   5.526  -2.465 1.00 . A A . 37 GLN O    1 1 
        38  55322 1 1 37 GLN OE1  O  87.390   8.914  -5.838 1.00 . A A . 37 GLN OE1  1 1 
        38  55323 1 1 38 .   C    C  86.262   5.668   0.126 1.00 . A A . 38 RCY C    1 1 
        38  55324 1 1 38 .   C1C  C  81.522   3.122  -6.003 1.00 . A A . 38 RCY C1C  1 1 
        38  55325 1 1 38 .   C1L  C  84.213   6.553  -3.465 1.00 . A A . 38 RCY C1L  1 1 
        38  55326 1 1 38 .   C1M  C  82.319   2.154  -2.521 1.00 . A A . 38 RCY C1M  1 1 
        38  55327 1 1 38 .   C1P  C  84.004   5.215  -4.185 1.00 . A A . 38 RCY C1P  1 1 
        38  55328 1 1 38 .   C1Q  C  82.579   5.221  -2.288 1.00 . A A . 38 RCY C1Q  1 1 
        38  55329 1 1 38 .   C1S  C  82.888   6.649  -2.700 1.00 . A A . 38 RCY C1S  1 1 
        38  55330 1 1 38 .   C1U  C  82.605   2.876  -3.728 1.00 . A A . 38 RCY C1U  1 1 
        38  55331 1 1 38 .   C1V  C  80.204   3.657  -3.905 1.00 . A A . 38 RCY C1V  1 1 
        38  55332 1 1 38 .   C1W  C  81.409   0.988  -2.927 1.00 . A A . 38 RCY C1W  1 1 
        38  55333 1 1 38 .   C1X  C  81.304   2.794  -4.524 1.00 . A A . 38 RCY C1X  1 1 
        38  55334 1 1 38 .   C1Y  C  80.191   0.908  -2.002 1.00 . A A . 38 RCY C1Y  1 1 
        38  55335 1 1 38 .   C1Z  C  82.172  -0.337  -2.929 1.00 . A A . 38 RCY C1Z  1 1 
        38  55336 1 1 38 .   CA   C  85.443   6.916  -0.214 1.00 . A A . 38 RCY CA   1 1 
        38  55337 1 1 38 .   CB   C  83.947   6.599  -0.121 1.00 . A A . 38 RCY CB   1 1 
        38  55338 1 1 38 .   H1S  H  81.822   6.725  -2.857 1.00 . A A . 38 RCY H1S  1 1 
        38  55339 1 1 38 .   H1U  H  83.393   2.373  -4.270 1.00 . A A . 38 RCY H1U  1 1 
        38  55340 1 1 38 .   HA   H  85.687   7.705   0.483 1.00 . A A . 38 RCY HA   1 1 
        38  55341 1 1 38 .   HB1  H  83.613   6.738   0.896 1.00 . A A . 38 RCY HB1  1 1 
        38  55342 1 1 38 .   HB2  H  83.775   5.575  -0.420 1.00 . A A . 38 RCY HB2  1 1 
        38  55343 1 1 38 .   HN1  H  86.212   8.225  -1.742 1.00 . A A . 38 RCY HN1  1 1 
        38  55344 1 1 38 .   N    N  85.772   7.362  -1.598 1.00 . A A . 38 RCY N    1 1 
        38  55345 1 1 38 .   N1R  N  83.029   4.315  -3.428 1.00 . A A . 38 RCY N1R  1 1 
        38  55346 1 1 38 .   N1V  N  80.975   1.318  -4.354 1.00 . A A . 38 RCY N1V  1 1 
        38  55347 1 1 38 .   O    O  85.769   4.558   0.084 1.00 . A A . 38 RCY O    1 1 
        38  55348 1 1 38 .   O1G  O  84.554   4.904  -5.240 1.00 . A A . 38 RCY O1G  1 1 
        38  55349 1 1 38 .   O1H  O  82.061   4.867  -1.230 1.00 . A A . 38 RCY O1H  1 1 
        38  55350 1 1 38 .   O1J  O  80.378   0.417  -5.336 1.00 . A A . 38 RCY O1J  1 1 
        38  55351 1 1 38 .   SG   S  83.027   7.709  -1.215 1.00 . A A . 38 RCY SG   1 1 
        38  55352 1 1 39 LYS C    C  89.434   5.090   1.814 1.00 . A A . 39 LYS C    1 1 
        38  55353 1 1 39 LYS CA   C  88.369   4.669   0.798 1.00 . A A . 39 LYS CA   1 1 
        38  55354 1 1 39 LYS CB   C  89.050   4.153  -0.474 1.00 . A A . 39 LYS CB   1 1 
        38  55355 1 1 39 LYS CD   C  90.315   4.831  -2.520 1.00 . A A . 39 LYS CD   1 1 
        38  55356 1 1 39 LYS CE   C  91.005   6.011  -3.206 1.00 . A A . 39 LYS CE   1 1 
        38  55357 1 1 39 LYS CG   C  89.495   5.339  -1.333 1.00 . A A . 39 LYS CG   1 1 
        38  55358 1 1 39 LYS H    H  87.891   6.746   0.483 1.00 . A A . 39 LYS H    1 1 
        38  55359 1 1 39 LYS HA   H  87.758   3.886   1.222 1.00 . A A . 39 LYS HA   1 1 
        38  55360 1 1 39 LYS HB2  H  89.911   3.558  -0.206 1.00 . A A . 39 LYS HB2  1 1 
        38  55361 1 1 39 LYS HB3  H  88.353   3.547  -1.034 1.00 . A A . 39 LYS HB3  1 1 
        38  55362 1 1 39 LYS HD2  H  91.059   4.131  -2.170 1.00 . A A . 39 LYS HD2  1 1 
        38  55363 1 1 39 LYS HD3  H  89.661   4.339  -3.225 1.00 . A A . 39 LYS HD3  1 1 
        38  55364 1 1 39 LYS HE2  H  90.267   6.748  -3.484 1.00 . A A . 39 LYS HE2  1 1 
        38  55365 1 1 39 LYS HE3  H  91.720   6.454  -2.528 1.00 . A A . 39 LYS HE3  1 1 
        38  55366 1 1 39 LYS HG2  H  88.625   5.867  -1.694 1.00 . A A . 39 LYS HG2  1 1 
        38  55367 1 1 39 LYS HG3  H  90.101   6.006  -0.739 1.00 . A A . 39 LYS HG3  1 1 
        38  55368 1 1 39 LYS HZ1  H  91.226   5.892  -5.274 1.00 . A A . 39 LYS HZ1  1 1 
        38  55369 1 1 39 LYS HZ2  H  91.708   4.491  -4.444 1.00 . A A . 39 LYS HZ2  1 1 
        38  55370 1 1 39 LYS HZ3  H  92.692   5.875  -4.420 1.00 . A A . 39 LYS HZ3  1 1 
        38  55371 1 1 39 LYS N    N  87.513   5.842   0.459 1.00 . A A . 39 LYS N    1 1 
        38  55372 1 1 39 LYS NZ   N  91.711   5.531  -4.428 1.00 . A A . 39 LYS NZ   1 1 
        38  55373 1 1 39 LYS O    O  90.157   6.045   1.610 1.00 . A A . 39 LYS O    1 1 
        38  55374 1 1 40 SER C    C  90.280   3.945   5.216 1.00 . A A . 40 SER C    1 1 
        38  55375 1 1 40 SER CA   C  90.555   4.739   3.936 1.00 . A A . 40 SER CA   1 1 
        38  55376 1 1 40 SER CB   C  90.480   6.240   4.232 1.00 . A A . 40 SER CB   1 1 
        38  55377 1 1 40 SER H    H  88.944   3.615   3.050 1.00 . A A . 40 SER H    1 1 
        38  55378 1 1 40 SER HA   H  91.540   4.493   3.566 1.00 . A A . 40 SER HA   1 1 
        38  55379 1 1 40 SER HB2  H  89.485   6.599   4.030 1.00 . A A . 40 SER HB2  1 1 
        38  55380 1 1 40 SER HB3  H  90.720   6.417   5.273 1.00 . A A . 40 SER HB3  1 1 
        38  55381 1 1 40 SER HG   H  91.533   6.403   2.605 1.00 . A A . 40 SER HG   1 1 
        38  55382 1 1 40 SER N    N  89.537   4.383   2.906 1.00 . A A . 40 SER N    1 1 
        38  55383 1 1 40 SER O    O  91.011   3.040   5.566 1.00 . A A . 40 SER O    1 1 
        38  55384 1 1 40 SER OG   O  91.402   6.928   3.398 1.00 . A A . 40 SER OG   1 1 
        38  55385 1 1 41 LYS C    C  88.695   2.054   6.849 1.00 . A A . 41 LYS C    1 1 
        38  55386 1 1 41 LYS CA   C  88.909   3.540   7.173 1.00 . A A . 41 LYS CA   1 1 
        38  55387 1 1 41 LYS CB   C  87.628   4.114   7.783 1.00 . A A . 41 LYS CB   1 1 
        38  55388 1 1 41 LYS CD   C  88.991   6.098   8.455 1.00 . A A . 41 LYS CD   1 1 
        38  55389 1 1 41 LYS CE   C  88.877   7.575   8.835 1.00 . A A . 41 LYS CE   1 1 
        38  55390 1 1 41 LYS CG   C  87.698   5.642   7.777 1.00 . A A . 41 LYS CG   1 1 
        38  55391 1 1 41 LYS H    H  88.652   5.009   5.618 1.00 . A A . 41 LYS H    1 1 
        38  55392 1 1 41 LYS HA   H  89.721   3.656   7.871 1.00 . A A . 41 LYS HA   1 1 
        38  55393 1 1 41 LYS HB2  H  86.776   3.788   7.203 1.00 . A A . 41 LYS HB2  1 1 
        38  55394 1 1 41 LYS HB3  H  87.525   3.764   8.799 1.00 . A A . 41 LYS HB3  1 1 
        38  55395 1 1 41 LYS HD2  H  89.157   5.508   9.345 1.00 . A A . 41 LYS HD2  1 1 
        38  55396 1 1 41 LYS HD3  H  89.820   5.966   7.775 1.00 . A A . 41 LYS HD3  1 1 
        38  55397 1 1 41 LYS HE2  H  88.448   8.126   8.011 1.00 . A A . 41 LYS HE2  1 1 
        38  55398 1 1 41 LYS HE3  H  88.242   7.675   9.703 1.00 . A A . 41 LYS HE3  1 1 
        38  55399 1 1 41 LYS HG2  H  87.680   5.999   6.757 1.00 . A A . 41 LYS HG2  1 1 
        38  55400 1 1 41 LYS HG3  H  86.852   6.044   8.314 1.00 . A A . 41 LYS HG3  1 1 
        38  55401 1 1 41 LYS HZ1  H  90.179   8.721   9.987 1.00 . A A . 41 LYS HZ1  1 1 
        38  55402 1 1 41 LYS HZ2  H  90.573   8.673   8.335 1.00 . A A . 41 LYS HZ2  1 1 
        38  55403 1 1 41 LYS HZ3  H  90.885   7.328   9.325 1.00 . A A . 41 LYS HZ3  1 1 
        38  55404 1 1 41 LYS N    N  89.230   4.276   5.917 1.00 . A A . 41 LYS N    1 1 
        38  55405 1 1 41 LYS NZ   N  90.231   8.115   9.144 1.00 . A A . 41 LYS NZ   1 1 
        38  55406 1 1 41 LYS O    O  87.793   1.707   6.112 1.00 . A A . 41 LYS O    1 1 
        38  55407 1 1 42 PRO C    C  88.259  -0.924   7.957 1.00 . A A . 42 PRO C    1 1 
        38  55408 1 1 42 PRO CA   C  89.385  -0.287   7.131 1.00 . A A . 42 PRO CA   1 1 
        38  55409 1 1 42 PRO CB   C  90.747  -0.840   7.555 1.00 . A A . 42 PRO CB   1 1 
        38  55410 1 1 42 PRO CD   C  90.635   1.477   8.289 1.00 . A A . 42 PRO CD   1 1 
        38  55411 1 1 42 PRO CG   C  91.232   0.101   8.609 1.00 . A A . 42 PRO CG   1 1 
        38  55412 1 1 42 PRO HA   H  89.233  -0.468   6.080 1.00 . A A . 42 PRO HA   1 1 
        38  55413 1 1 42 PRO HB2  H  90.640  -1.840   7.953 1.00 . A A . 42 PRO HB2  1 1 
        38  55414 1 1 42 PRO HB3  H  91.430  -0.838   6.719 1.00 . A A . 42 PRO HB3  1 1 
        38  55415 1 1 42 PRO HD2  H  90.282   1.954   9.193 1.00 . A A . 42 PRO HD2  1 1 
        38  55416 1 1 42 PRO HD3  H  91.360   2.099   7.788 1.00 . A A . 42 PRO HD3  1 1 
        38  55417 1 1 42 PRO HG2  H  90.899  -0.233   9.582 1.00 . A A . 42 PRO HG2  1 1 
        38  55418 1 1 42 PRO HG3  H  92.309   0.160   8.586 1.00 . A A . 42 PRO HG3  1 1 
        38  55419 1 1 42 PRO N    N  89.511   1.177   7.387 1.00 . A A . 42 PRO N    1 1 
        38  55420 1 1 42 PRO O    O  87.826  -0.377   8.951 1.00 . A A . 42 PRO O    1 1 
        38  55421 1 1 43 PRO C    C  87.183  -3.446   9.560 1.00 . A A . 43 PRO C    1 1 
        38  55422 1 1 43 PRO CA   C  86.700  -2.804   8.254 1.00 . A A . 43 PRO CA   1 1 
        38  55423 1 1 43 PRO CB   C  86.278  -3.881   7.250 1.00 . A A . 43 PRO CB   1 1 
        38  55424 1 1 43 PRO CD   C  88.257  -2.810   6.356 1.00 . A A . 43 PRO CD   1 1 
        38  55425 1 1 43 PRO CG   C  87.494  -4.135   6.422 1.00 . A A . 43 PRO CG   1 1 
        38  55426 1 1 43 PRO HA   H  85.870  -2.143   8.445 1.00 . A A . 43 PRO HA   1 1 
        38  55427 1 1 43 PRO HB2  H  85.972  -4.781   7.768 1.00 . A A . 43 PRO HB2  1 1 
        38  55428 1 1 43 PRO HB3  H  85.478  -3.517   6.623 1.00 . A A . 43 PRO HB3  1 1 
        38  55429 1 1 43 PRO HD2  H  89.322  -2.985   6.407 1.00 . A A . 43 PRO HD2  1 1 
        38  55430 1 1 43 PRO HD3  H  88.001  -2.268   5.458 1.00 . A A . 43 PRO HD3  1 1 
        38  55431 1 1 43 PRO HG2  H  88.104  -4.896   6.887 1.00 . A A . 43 PRO HG2  1 1 
        38  55432 1 1 43 PRO HG3  H  87.210  -4.440   5.427 1.00 . A A . 43 PRO HG3  1 1 
        38  55433 1 1 43 PRO N    N  87.792  -2.075   7.544 1.00 . A A . 43 PRO N    1 1 
        38  55434 1 1 43 PRO O    O  88.367  -3.577   9.796 1.00 . A A . 43 PRO O    1 1 
        38  55435 1 1 44 LYS C    C  87.328  -3.451  12.604 1.00 . A A . 44 LYS C    1 1 
        38  55436 1 1 44 LYS CA   C  86.669  -4.488  11.693 1.00 . A A . 44 LYS CA   1 1 
        38  55437 1 1 44 LYS CB   C  87.654  -5.626  11.418 1.00 . A A . 44 LYS CB   1 1 
        38  55438 1 1 44 LYS CD   C  88.705  -7.673  12.392 1.00 . A A . 44 LYS CD   1 1 
        38  55439 1 1 44 LYS CE   C  88.593  -8.734  13.489 1.00 . A A . 44 LYS CE   1 1 
        38  55440 1 1 44 LYS CG   C  87.575  -6.654  12.548 1.00 . A A . 44 LYS CG   1 1 
        38  55441 1 1 44 LYS H    H  85.322  -3.735  10.189 1.00 . A A . 44 LYS H    1 1 
        38  55442 1 1 44 LYS HA   H  85.789  -4.883  12.179 1.00 . A A . 44 LYS HA   1 1 
        38  55443 1 1 44 LYS HB2  H  87.404  -6.101  10.480 1.00 . A A . 44 LYS HB2  1 1 
        38  55444 1 1 44 LYS HB3  H  88.654  -5.228  11.366 1.00 . A A . 44 LYS HB3  1 1 
        38  55445 1 1 44 LYS HD2  H  88.631  -8.147  11.423 1.00 . A A . 44 LYS HD2  1 1 
        38  55446 1 1 44 LYS HD3  H  89.658  -7.172  12.475 1.00 . A A . 44 LYS HD3  1 1 
        38  55447 1 1 44 LYS HE2  H  88.874  -8.302  14.437 1.00 . A A . 44 LYS HE2  1 1 
        38  55448 1 1 44 LYS HE3  H  87.574  -9.089  13.543 1.00 . A A . 44 LYS HE3  1 1 
        38  55449 1 1 44 LYS HG2  H  87.673  -6.151  13.499 1.00 . A A . 44 LYS HG2  1 1 
        38  55450 1 1 44 LYS HG3  H  86.625  -7.164  12.506 1.00 . A A . 44 LYS HG3  1 1 
        38  55451 1 1 44 LYS HZ1  H  89.329 -10.193  12.199 1.00 . A A . 44 LYS HZ1  1 1 
        38  55452 1 1 44 LYS HZ2  H  89.315 -10.656  13.833 1.00 . A A . 44 LYS HZ2  1 1 
        38  55453 1 1 44 LYS HZ3  H  90.489  -9.566  13.267 1.00 . A A . 44 LYS HZ3  1 1 
        38  55454 1 1 44 LYS N    N  86.271  -3.849  10.404 1.00 . A A . 44 LYS N    1 1 
        38  55455 1 1 44 LYS NZ   N  89.500  -9.873  13.173 1.00 . A A . 44 LYS NZ   1 1 
        38  55456 1 1 44 LYS O    O  88.458  -3.604  13.025 1.00 . A A . 44 LYS O    1 1 
        38  55457 1 1 45 LYS C    C  86.076  -0.479  14.358 1.00 . A A . 45 LYS C    1 1 
        38  55458 1 1 45 LYS CA   C  87.204  -1.352  13.803 1.00 . A A . 45 LYS CA   1 1 
        38  55459 1 1 45 LYS CB   C  88.181  -0.484  13.004 1.00 . A A . 45 LYS CB   1 1 
        38  55460 1 1 45 LYS CD   C  89.864   1.344  13.270 1.00 . A A . 45 LYS CD   1 1 
        38  55461 1 1 45 LYS CE   C  91.075   0.683  13.932 1.00 . A A . 45 LYS CE   1 1 
        38  55462 1 1 45 LYS CG   C  88.578   0.737  13.835 1.00 . A A . 45 LYS CG   1 1 
        38  55463 1 1 45 LYS H    H  85.719  -2.301  12.566 1.00 . A A . 45 LYS H    1 1 
        38  55464 1 1 45 LYS HA   H  87.729  -1.823  14.622 1.00 . A A . 45 LYS HA   1 1 
        38  55465 1 1 45 LYS HB2  H  89.063  -1.063  12.767 1.00 . A A . 45 LYS HB2  1 1 
        38  55466 1 1 45 LYS HB3  H  87.708  -0.158  12.091 1.00 . A A . 45 LYS HB3  1 1 
        38  55467 1 1 45 LYS HD2  H  89.901   1.179  12.203 1.00 . A A . 45 LYS HD2  1 1 
        38  55468 1 1 45 LYS HD3  H  89.881   2.405  13.471 1.00 . A A . 45 LYS HD3  1 1 
        38  55469 1 1 45 LYS HE2  H  91.040  -0.383  13.763 1.00 . A A . 45 LYS HE2  1 1 
        38  55470 1 1 45 LYS HE3  H  91.982   1.086  13.506 1.00 . A A . 45 LYS HE3  1 1 
        38  55471 1 1 45 LYS HG2  H  87.786   1.471  13.798 1.00 . A A . 45 LYS HG2  1 1 
        38  55472 1 1 45 LYS HG3  H  88.744   0.438  14.859 1.00 . A A . 45 LYS HG3  1 1 
        38  55473 1 1 45 LYS HZ1  H  90.564   0.177  15.886 1.00 . A A . 45 LYS HZ1  1 1 
        38  55474 1 1 45 LYS HZ2  H  90.545   1.847  15.575 1.00 . A A . 45 LYS HZ2  1 1 
        38  55475 1 1 45 LYS HZ3  H  92.024   1.031  15.752 1.00 . A A . 45 LYS HZ3  1 1 
        38  55476 1 1 45 LYS N    N  86.627  -2.400  12.915 1.00 . A A . 45 LYS N    1 1 
        38  55477 1 1 45 LYS NZ   N  91.050   0.955  15.397 1.00 . A A . 45 LYS NZ   1 1 
        38  55478 1 1 45 LYS O    O  85.650  -0.640  15.484 1.00 . A A . 45 LYS O    1 1 
        38  55479 1 1 46 GLY C    C  85.023   2.258  15.149 1.00 . A A . 46 GLY C    1 1 
        38  55480 1 1 46 GLY CA   C  84.489   1.326  14.060 1.00 . A A . 46 GLY CA   1 1 
        38  55481 1 1 46 GLY H    H  85.946   0.559  12.670 1.00 . A A . 46 GLY H    1 1 
        38  55482 1 1 46 GLY HA2  H  84.109   1.912  13.236 1.00 . A A . 46 GLY HA2  1 1 
        38  55483 1 1 46 GLY HA3  H  83.694   0.720  14.468 1.00 . A A . 46 GLY HA3  1 1 
        38  55484 1 1 46 GLY N    N  85.589   0.445  13.576 1.00 . A A . 46 GLY N    1 1 
        38  55485 1 1 46 GLY O    O  85.336   1.835  16.244 1.00 . A A . 46 GLY O    1 1 
        38  55486 1 1 47 VAL C    C  84.690   4.522  17.070 1.00 . A A . 47 VAL C    1 1 
        38  55487 1 1 47 VAL CA   C  85.644   4.484  15.876 1.00 . A A . 47 VAL CA   1 1 
        38  55488 1 1 47 VAL CB   C  85.742   5.880  15.258 1.00 . A A . 47 VAL CB   1 1 
        38  55489 1 1 47 VAL CG1  C  86.962   5.947  14.337 1.00 . A A . 47 VAL CG1  1 1 
        38  55490 1 1 47 VAL CG2  C  84.476   6.167  14.447 1.00 . A A . 47 VAL CG2  1 1 
        38  55491 1 1 47 VAL H    H  84.872   3.847  13.968 1.00 . A A . 47 VAL H    1 1 
        38  55492 1 1 47 VAL HA   H  86.622   4.167  16.206 1.00 . A A . 47 VAL HA   1 1 
        38  55493 1 1 47 VAL HB   H  85.844   6.615  16.043 1.00 . A A . 47 VAL HB   1 1 
        38  55494 1 1 47 VAL HG11 H  87.040   6.938  13.915 1.00 . A A . 47 VAL HG11 1 1 
        38  55495 1 1 47 VAL HG12 H  86.853   5.225  13.542 1.00 . A A . 47 VAL HG12 1 1 
        38  55496 1 1 47 VAL HG13 H  87.854   5.726  14.905 1.00 . A A . 47 VAL HG13 1 1 
        38  55497 1 1 47 VAL HG21 H  84.432   7.220  14.211 1.00 . A A . 47 VAL HG21 1 1 
        38  55498 1 1 47 VAL HG22 H  83.608   5.891  15.026 1.00 . A A . 47 VAL HG22 1 1 
        38  55499 1 1 47 VAL HG23 H  84.497   5.593  13.533 1.00 . A A . 47 VAL HG23 1 1 
        38  55500 1 1 47 VAL N    N  85.130   3.526  14.857 1.00 . A A . 47 VAL N    1 1 
        38  55501 1 1 47 VAL O    O  84.908   5.235  18.029 1.00 . A A . 47 VAL O    1 1 
        38  55502 1 1 48 GLN C    C  82.125   5.172  18.364 1.00 . A A . 48 GLN C    1 1 
        38  55503 1 1 48 GLN CA   C  82.665   3.756  18.154 1.00 . A A . 48 GLN CA   1 1 
        38  55504 1 1 48 GLN CB   C  83.374   3.280  19.427 1.00 . A A . 48 GLN CB   1 1 
        38  55505 1 1 48 GLN CD   C  82.985   2.606  21.802 1.00 . A A . 48 GLN CD   1 1 
        38  55506 1 1 48 GLN CG   C  82.339   2.753  20.423 1.00 . A A . 48 GLN CG   1 1 
        38  55507 1 1 48 GLN H    H  83.472   3.192  16.238 1.00 . A A . 48 GLN H    1 1 
        38  55508 1 1 48 GLN HA   H  81.847   3.089  17.926 1.00 . A A . 48 GLN HA   1 1 
        38  55509 1 1 48 GLN HB2  H  84.070   2.491  19.176 1.00 . A A . 48 GLN HB2  1 1 
        38  55510 1 1 48 GLN HB3  H  83.912   4.104  19.871 1.00 . A A . 48 GLN HB3  1 1 
        38  55511 1 1 48 GLN HE21 H  84.755   2.079  21.073 1.00 . A A . 48 GLN HE21 1 1 
        38  55512 1 1 48 GLN HE22 H  84.661   2.153  22.766 1.00 . A A . 48 GLN HE22 1 1 
        38  55513 1 1 48 GLN HG2  H  81.513   3.446  20.483 1.00 . A A . 48 GLN HG2  1 1 
        38  55514 1 1 48 GLN HG3  H  81.979   1.790  20.092 1.00 . A A . 48 GLN HG3  1 1 
        38  55515 1 1 48 GLN N    N  83.631   3.760  17.021 1.00 . A A . 48 GLN N    1 1 
        38  55516 1 1 48 GLN NE2  N  84.238   2.250  21.887 1.00 . A A . 48 GLN NE2  1 1 
        38  55517 1 1 48 GLN O    O  81.715   5.537  19.448 1.00 . A A . 48 GLN O    1 1 
        38  55518 1 1 48 GLN OE1  O  82.344   2.818  22.812 1.00 . A A . 48 GLN OE1  1 1 
        38  55519 1 1 49 GLY C    C  80.636   7.652  16.311 1.00 . A A . 49 GLY C    1 1 
        38  55520 1 1 49 GLY CA   C  81.610   7.369  17.455 1.00 . A A . 49 GLY CA   1 1 
        38  55521 1 1 49 GLY H    H  82.458   5.652  16.467 1.00 . A A . 49 GLY H    1 1 
        38  55522 1 1 49 GLY HA2  H  81.101   7.483  18.402 1.00 . A A . 49 GLY HA2  1 1 
        38  55523 1 1 49 GLY HA3  H  82.435   8.063  17.401 1.00 . A A . 49 GLY HA3  1 1 
        38  55524 1 1 49 GLY N    N  82.122   5.972  17.330 1.00 . A A . 49 GLY N    1 1 
        38  55525 1 1 49 GLY O    O  79.461   7.353  16.400 1.00 . A A . 49 GLY O    1 1 
        38  55526 1 1 50 .   C    C  78.845   8.936  14.577 1.00 . A A . 50 RCY C    1 1 
        38  55527 1 1 50 .   C1C  C  77.119   5.205  10.049 1.00 . A A . 50 RCY C1C  1 1 
        38  55528 1 1 50 .   C1L  C  79.925   3.101  13.554 1.00 . A A . 50 RCY C1L  1 1 
        38  55529 1 1 50 .   C1M  C  79.135   2.268   9.048 1.00 . A A . 50 RCY C1M  1 1 
        38  55530 1 1 50 .   C1P  C  79.501   2.338  12.293 1.00 . A A . 50 RCY C1P  1 1 
        38  55531 1 1 50 .   C1Q  C  79.010   4.629  11.924 1.00 . A A . 50 RCY C1Q  1 1 
        38  55532 1 1 50 .   C1S  C  80.110   4.503  12.963 1.00 . A A . 50 RCY C1S  1 1 
        38  55533 1 1 50 .   C1U  C  78.204   2.921   9.923 1.00 . A A . 50 RCY C1U  1 1 
        38  55534 1 1 50 .   C1V  C  76.873   3.797   7.956 1.00 . A A . 50 RCY C1V  1 1 
        38  55535 1 1 50 .   C1W  C  79.909   3.385   8.338 1.00 . A A . 50 RCY C1W  1 1 
        38  55536 1 1 50 .   C1X  C  77.769   4.159   9.141 1.00 . A A . 50 RCY C1X  1 1 
        38  55537 1 1 50 .   C1Y  C  79.950   3.136   6.827 1.00 . A A . 50 RCY C1Y  1 1 
        38  55538 1 1 50 .   C1Z  C  81.324   3.524   8.899 1.00 . A A . 50 RCY C1Z  1 1 
        38  55539 1 1 50 .   CA   C  80.231   8.524  14.074 1.00 . A A . 50 RCY CA   1 1 
        38  55540 1 1 50 .   CB   C  80.105   7.282  13.187 1.00 . A A . 50 RCY CB   1 1 
        38  55541 1 1 50 .   H1S  H  80.707   5.049  12.248 1.00 . A A . 50 RCY H1S  1 1 
        38  55542 1 1 50 .   H1U  H  77.351   2.279  10.087 1.00 . A A . 50 RCY H1U  1 1 
        38  55543 1 1 50 .   HA   H  80.658   9.333  13.499 1.00 . A A . 50 RCY HA   1 1 
        38  55544 1 1 50 .   HB1  H  80.990   7.185  12.576 1.00 . A A . 50 RCY HB1  1 1 
        38  55545 1 1 50 .   HB2  H  79.238   7.380  12.550 1.00 . A A . 50 RCY HB2  1 1 
        38  55546 1 1 50 .   HN1  H  82.070   8.445  15.191 1.00 . A A . 50 RCY HN1  1 1 
        38  55547 1 1 50 .   N    N  81.118   8.221  15.235 1.00 . A A . 50 RCY N    1 1 
        38  55548 1 1 50 .   N1R  N  78.851   3.264  11.267 1.00 . A A . 50 RCY N1R  1 1 
        38  55549 1 1 50 .   N1V  N  79.121   4.656   8.648 1.00 . A A . 50 RCY N1V  1 1 
        38  55550 1 1 50 .   O    O  78.635  10.055  15.001 1.00 . A A . 50 RCY O    1 1 
        38  55551 1 1 50 .   O1G  O  79.665   1.130  12.128 1.00 . A A . 50 RCY O1G  1 1 
        38  55552 1 1 50 .   O1H  O  78.370   5.648  11.666 1.00 . A A . 50 RCY O1H  1 1 
        38  55553 1 1 50 .   O1J  O  79.565   6.040   8.503 1.00 . A A . 50 RCY O1J  1 1 
        38  55554 1 1 50 .   SG   S  79.926   5.812  14.228 1.00 . A A . 50 RCY SG   1 1 
        38  55555 1 1 51 GLY C    C  76.020   9.626  14.318 1.00 . A A . 51 GLY C    1 1 
        38  55556 1 1 51 GLY CA   C  76.529   8.362  15.016 1.00 . A A . 51 GLY CA   1 1 
        38  55557 1 1 51 GLY H    H  78.101   7.139  14.196 1.00 . A A . 51 GLY H    1 1 
        38  55558 1 1 51 GLY HA2  H  75.867   7.537  14.795 1.00 . A A . 51 GLY HA2  1 1 
        38  55559 1 1 51 GLY HA3  H  76.551   8.529  16.082 1.00 . A A . 51 GLY HA3  1 1 
        38  55560 1 1 51 GLY N    N  77.903   8.035  14.537 1.00 . A A . 51 GLY N    1 1 
        38  55561 1 1 51 GLY O    O  75.296   9.559  13.344 1.00 . A A . 51 GLY O    1 1 
        38  55562 1 1 52 ASP C    C  76.015  11.943  12.663 1.00 . A A . 52 ASP C    1 1 
        38  55563 1 1 52 ASP CA   C  75.926  12.051  14.188 1.00 . A A . 52 ASP CA   1 1 
        38  55564 1 1 52 ASP CB   C  76.813  13.202  14.670 1.00 . A A . 52 ASP CB   1 1 
        38  55565 1 1 52 ASP CG   C  76.111  14.535  14.403 1.00 . A A . 52 ASP CG   1 1 
        38  55566 1 1 52 ASP H    H  76.969  10.804  15.602 1.00 . A A . 52 ASP H    1 1 
        38  55567 1 1 52 ASP HA   H  74.903  12.241  14.476 1.00 . A A . 52 ASP HA   1 1 
        38  55568 1 1 52 ASP HB2  H  76.995  13.096  15.730 1.00 . A A . 52 ASP HB2  1 1 
        38  55569 1 1 52 ASP HB3  H  77.753  13.180  14.140 1.00 . A A . 52 ASP HB3  1 1 
        38  55570 1 1 52 ASP N    N  76.388  10.777  14.814 1.00 . A A . 52 ASP N    1 1 
        38  55571 1 1 52 ASP O    O  76.786  11.172  12.129 1.00 . A A . 52 ASP O    1 1 
        38  55572 1 1 52 ASP OD1  O  75.491  14.656  13.359 1.00 . A A . 52 ASP OD1  1 1 
        38  55573 1 1 52 ASP OD2  O  76.205  15.411  15.246 1.00 . A A . 52 ASP OD2  1 1 
        38  55574 1 1 53 ASP C    C  76.450  13.476   9.956 1.00 . A A . 53 ASP C    1 1 
        38  55575 1 1 53 ASP CA   C  75.265  12.656  10.471 1.00 . A A . 53 ASP CA   1 1 
        38  55576 1 1 53 ASP CB   C  73.964  13.232   9.907 1.00 . A A . 53 ASP CB   1 1 
        38  55577 1 1 53 ASP CG   C  72.777  12.692  10.707 1.00 . A A . 53 ASP CG   1 1 
        38  55578 1 1 53 ASP H    H  74.614  13.327  12.411 1.00 . A A . 53 ASP H    1 1 
        38  55579 1 1 53 ASP HA   H  75.372  11.630  10.152 1.00 . A A . 53 ASP HA   1 1 
        38  55580 1 1 53 ASP HB2  H  73.987  14.310   9.978 1.00 . A A . 53 ASP HB2  1 1 
        38  55581 1 1 53 ASP HB3  H  73.860  12.941   8.872 1.00 . A A . 53 ASP HB3  1 1 
        38  55582 1 1 53 ASP N    N  75.229  12.712  11.960 1.00 . A A . 53 ASP N    1 1 
        38  55583 1 1 53 ASP O    O  76.288  14.393   9.176 1.00 . A A . 53 ASP O    1 1 
        38  55584 1 1 53 ASP OD1  O  72.747  12.914  11.907 1.00 . A A . 53 ASP OD1  1 1 
        38  55585 1 1 53 ASP OD2  O  71.919  12.066  10.107 1.00 . A A . 53 ASP OD2  1 1 
        38  55586 1 1 54 ILE C    C  78.756  14.092   8.390 1.00 . A A . 54 ILE C    1 1 
        38  55587 1 1 54 ILE CA   C  78.835  13.915   9.916 1.00 . A A . 54 ILE CA   1 1 
        38  55588 1 1 54 ILE CB   C  80.126  13.154  10.281 1.00 . A A . 54 ILE CB   1 1 
        38  55589 1 1 54 ILE CD1  C  79.313  11.049   9.206 1.00 . A A . 54 ILE CD1  1 1 
        38  55590 1 1 54 ILE CG1  C  79.797  11.678  10.514 1.00 . A A . 54 ILE CG1  1 1 
        38  55591 1 1 54 ILE CG2  C  80.727  13.748  11.556 1.00 . A A . 54 ILE CG2  1 1 
        38  55592 1 1 54 ILE H    H  77.748  12.410  11.013 1.00 . A A . 54 ILE H    1 1 
        38  55593 1 1 54 ILE HA   H  78.843  14.881  10.395 1.00 . A A . 54 ILE HA   1 1 
        38  55594 1 1 54 ILE HB   H  80.837  13.244   9.473 1.00 . A A . 54 ILE HB   1 1 
        38  55595 1 1 54 ILE HD11 H  79.985  11.321   8.406 1.00 . A A . 54 ILE HD11 1 1 
        38  55596 1 1 54 ILE HD12 H  78.320  11.409   8.980 1.00 . A A . 54 ILE HD12 1 1 
        38  55597 1 1 54 ILE HD13 H  79.291   9.975   9.309 1.00 . A A . 54 ILE HD13 1 1 
        38  55598 1 1 54 ILE HG12 H  80.682  11.162  10.856 1.00 . A A . 54 ILE HG12 1 1 
        38  55599 1 1 54 ILE HG13 H  79.021  11.595  11.260 1.00 . A A . 54 ILE HG13 1 1 
        38  55600 1 1 54 ILE HG21 H  81.144  14.720  11.339 1.00 . A A . 54 ILE HG21 1 1 
        38  55601 1 1 54 ILE HG22 H  81.505  13.096  11.925 1.00 . A A . 54 ILE HG22 1 1 
        38  55602 1 1 54 ILE HG23 H  79.955  13.847  12.305 1.00 . A A . 54 ILE HG23 1 1 
        38  55603 1 1 54 ILE N    N  77.641  13.152  10.384 1.00 . A A . 54 ILE N    1 1 
        38  55604 1 1 54 ILE O    O  78.908  13.145   7.647 1.00 . A A . 54 ILE O    1 1 
        38  55605 1 1 55 PRO C    C  79.797  15.663   5.794 1.00 . A A . 55 PRO C    1 1 
        38  55606 1 1 55 PRO CA   C  78.419  15.566   6.457 1.00 . A A . 55 PRO CA   1 1 
        38  55607 1 1 55 PRO CB   C  77.687  16.907   6.394 1.00 . A A . 55 PRO CB   1 1 
        38  55608 1 1 55 PRO CD   C  78.316  16.515   8.714 1.00 . A A . 55 PRO CD   1 1 
        38  55609 1 1 55 PRO CG   C  78.045  17.602   7.668 1.00 . A A . 55 PRO CG   1 1 
        38  55610 1 1 55 PRO HA   H  77.825  14.807   5.975 1.00 . A A . 55 PRO HA   1 1 
        38  55611 1 1 55 PRO HB2  H  78.020  17.478   5.538 1.00 . A A . 55 PRO HB2  1 1 
        38  55612 1 1 55 PRO HB3  H  76.620  16.749   6.348 1.00 . A A . 55 PRO HB3  1 1 
        38  55613 1 1 55 PRO HD2  H  79.204  16.751   9.282 1.00 . A A . 55 PRO HD2  1 1 
        38  55614 1 1 55 PRO HD3  H  77.465  16.396   9.368 1.00 . A A . 55 PRO HD3  1 1 
        38  55615 1 1 55 PRO HG2  H  78.929  18.206   7.520 1.00 . A A . 55 PRO HG2  1 1 
        38  55616 1 1 55 PRO HG3  H  77.223  18.221   7.994 1.00 . A A . 55 PRO HG3  1 1 
        38  55617 1 1 55 PRO N    N  78.518  15.293   7.918 1.00 . A A . 55 PRO N    1 1 
        38  55618 1 1 55 PRO O    O  80.239  16.727   5.409 1.00 . A A . 55 PRO O    1 1 
        38  55619 1 1 56 GLY C    C  82.230  13.162   4.628 1.00 . A A . 56 GLY C    1 1 
        38  55620 1 1 56 GLY CA   C  81.824  14.583   5.024 1.00 . A A . 56 GLY CA   1 1 
        38  55621 1 1 56 GLY H    H  80.102  13.710   5.978 1.00 . A A . 56 GLY H    1 1 
        38  55622 1 1 56 GLY HA2  H  81.794  15.209   4.144 1.00 . A A . 56 GLY HA2  1 1 
        38  55623 1 1 56 GLY HA3  H  82.545  14.978   5.723 1.00 . A A . 56 GLY HA3  1 1 
        38  55624 1 1 56 GLY N    N  80.477  14.557   5.660 1.00 . A A . 56 GLY N    1 1 
        38  55625 1 1 56 GLY O    O  82.819  12.942   3.589 1.00 . A A . 56 GLY O    1 1 
        38  55626 1 1 57 MET C    C  83.774  10.720   4.772 1.00 . A A . 57 MET C    1 1 
        38  55627 1 1 57 MET CA   C  82.286  10.790   5.117 1.00 . A A . 57 MET CA   1 1 
        38  55628 1 1 57 MET CB   C  81.462  10.315   3.918 1.00 . A A . 57 MET CB   1 1 
        38  55629 1 1 57 MET CE   C  77.402  10.524   3.441 1.00 . A A . 57 MET CE   1 1 
        38  55630 1 1 57 MET CG   C  79.976  10.324   4.282 1.00 . A A . 57 MET CG   1 1 
        38  55631 1 1 57 MET H    H  81.442  12.395   6.281 1.00 . A A . 57 MET H    1 1 
        38  55632 1 1 57 MET HA   H  82.083  10.156   5.967 1.00 . A A . 57 MET HA   1 1 
        38  55633 1 1 57 MET HB2  H  81.633  10.975   3.080 1.00 . A A . 57 MET HB2  1 1 
        38  55634 1 1 57 MET HB3  H  81.760   9.311   3.653 1.00 . A A . 57 MET HB3  1 1 
        38  55635 1 1 57 MET HE1  H  76.670  10.494   2.647 1.00 . A A . 57 MET HE1  1 1 
        38  55636 1 1 57 MET HE2  H  77.508  11.539   3.791 1.00 . A A . 57 MET HE2  1 1 
        38  55637 1 1 57 MET HE3  H  77.081   9.895   4.259 1.00 . A A . 57 MET HE3  1 1 
        38  55638 1 1 57 MET HG2  H  79.789   9.588   5.050 1.00 . A A . 57 MET HG2  1 1 
        38  55639 1 1 57 MET HG3  H  79.701  11.303   4.648 1.00 . A A . 57 MET HG3  1 1 
        38  55640 1 1 57 MET N    N  81.918  12.196   5.448 1.00 . A A . 57 MET N    1 1 
        38  55641 1 1 57 MET O    O  84.617  10.605   5.640 1.00 . A A . 57 MET O    1 1 
        38  55642 1 1 57 MET SD   S  78.993   9.930   2.815 1.00 . A A . 57 MET SD   1 1 
        38  55643 1 1 58 GLU C    C  86.132   9.387   3.569 1.00 . A A . 58 GLU C    1 1 
        38  55644 1 1 58 GLU CA   C  85.538  10.722   3.113 1.00 . A A . 58 GLU CA   1 1 
        38  55645 1 1 58 GLU CB   C  86.301  11.879   3.768 1.00 . A A . 58 GLU CB   1 1 
        38  55646 1 1 58 GLU CD   C  87.241  12.902   1.691 1.00 . A A . 58 GLU CD   1 1 
        38  55647 1 1 58 GLU CG   C  87.584  12.156   2.982 1.00 . A A . 58 GLU CG   1 1 
        38  55648 1 1 58 GLU H    H  83.409  10.878   2.827 1.00 . A A . 58 GLU H    1 1 
        38  55649 1 1 58 GLU HA   H  85.615  10.801   2.038 1.00 . A A . 58 GLU HA   1 1 
        38  55650 1 1 58 GLU HB2  H  85.680  12.763   3.769 1.00 . A A . 58 GLU HB2  1 1 
        38  55651 1 1 58 GLU HB3  H  86.553  11.617   4.784 1.00 . A A . 58 GLU HB3  1 1 
        38  55652 1 1 58 GLU HG2  H  88.250  12.758   3.581 1.00 . A A . 58 GLU HG2  1 1 
        38  55653 1 1 58 GLU HG3  H  88.065  11.221   2.737 1.00 . A A . 58 GLU HG3  1 1 
        38  55654 1 1 58 GLU N    N  84.104  10.786   3.512 1.00 . A A . 58 GLU N    1 1 
        38  55655 1 1 58 GLU O    O  87.268   9.315   3.995 1.00 . A A . 58 GLU O    1 1 
        38  55656 1 1 58 GLU OE1  O  86.656  13.968   1.784 1.00 . A A . 58 GLU OE1  1 1 
        38  55657 1 1 58 GLU OE2  O  87.570  12.395   0.631 1.00 . A A . 58 GLU OE2  1 1 
        38  55658 1 1 59 GLY C    C  84.716   6.051   4.163 1.00 . A A . 59 GLY C    1 1 
        38  55659 1 1 59 GLY CA   C  85.890   6.999   3.913 1.00 . A A . 59 GLY CA   1 1 
        38  55660 1 1 59 GLY H    H  84.458   8.411   3.138 1.00 . A A . 59 GLY H    1 1 
        38  55661 1 1 59 GLY HA2  H  86.524   6.593   3.138 1.00 . A A . 59 GLY HA2  1 1 
        38  55662 1 1 59 GLY HA3  H  86.459   7.110   4.824 1.00 . A A . 59 GLY HA3  1 1 
        38  55663 1 1 59 GLY N    N  85.372   8.330   3.484 1.00 . A A . 59 GLY N    1 1 
        38  55664 1 1 59 GLY O    O  83.787   6.373   4.878 1.00 . A A . 59 GLY O    1 1 
        38  55665 1 1 60 .   C    C  84.147   2.490   3.602 1.00 . A A . 60 RCY C    1 1 
        38  55666 1 1 60 .   C1C  C  76.727   4.845  -1.841 1.00 . A A . 60 RCY C1C  1 1 
        38  55667 1 1 60 .   C1L  C  80.822   4.807   0.695 1.00 . A A . 60 RCY C1L  1 1 
        38  55668 1 1 60 .   C1M  C  76.233   6.418   1.472 1.00 . A A . 60 RCY C1M  1 1 
        38  55669 1 1 60 .   C1P  C  79.467   4.824  -0.024 1.00 . A A . 60 RCY C1P  1 1 
        38  55670 1 1 60 .   C1Q  C  79.127   5.748   2.134 1.00 . A A . 60 RCY C1Q  1 1 
        38  55671 1 1 60 .   C1S  C  80.582   5.909   1.733 1.00 . A A . 60 RCY C1S  1 1 
        38  55672 1 1 60 .   C1U  C  76.852   5.448   0.615 1.00 . A A . 60 RCY C1U  1 1 
        38  55673 1 1 60 .   C1V  C  77.320   7.209  -1.143 1.00 . A A . 60 RCY C1V  1 1 
        38  55674 1 1 60 .   C1W  C  74.931   6.833   0.777 1.00 . A A . 60 RCY C1W  1 1 
        38  55675 1 1 60 .   C1X  C  76.533   5.944  -0.794 1.00 . A A . 60 RCY C1X  1 1 
        38  55676 1 1 60 .   C1Y  C  74.805   8.359   0.736 1.00 . A A . 60 RCY C1Y  1 1 
        38  55677 1 1 60 .   C1Z  C  73.713   6.210   1.459 1.00 . A A . 60 RCY C1Z  1 1 
        38  55678 1 1 60 .   CA   C  83.629   3.918   3.781 1.00 . A A . 60 RCY CA   1 1 
        38  55679 1 1 60 .   CB   C  82.526   4.193   2.757 1.00 . A A . 60 RCY CB   1 1 
        38  55680 1 1 60 .   H1S  H  80.380   6.967   1.814 1.00 . A A . 60 RCY H1S  1 1 
        38  55681 1 1 60 .   H1U  H  76.392   4.483   0.771 1.00 . A A . 60 RCY H1U  1 1 
        38  55682 1 1 60 .   HA   H  83.230   4.033   4.778 1.00 . A A . 60 RCY HA   1 1 
        38  55683 1 1 60 .   HB1  H  81.827   3.370   2.750 1.00 . A A . 60 RCY HB1  1 1 
        38  55684 1 1 60 .   HB2  H  82.966   4.301   1.776 1.00 . A A . 60 RCY HB2  1 1 
        38  55685 1 1 60 .   HN1  H  85.503   4.644   3.003 1.00 . A A . 60 RCY HN1  1 1 
        38  55686 1 1 60 .   N    N  84.747   4.884   3.578 1.00 . A A . 60 RCY N    1 1 
        38  55687 1 1 60 .   N1R  N  78.355   5.347   0.883 1.00 . A A . 60 RCY N1R  1 1 
        38  55688 1 1 60 .   N1V  N  75.054   6.270  -0.638 1.00 . A A . 60 RCY N1V  1 1 
        38  55689 1 1 60 .   O    O  84.442   1.802   4.559 1.00 . A A . 60 RCY O    1 1 
        38  55690 1 1 60 .   O1G  O  79.297   4.461  -1.187 1.00 . A A . 60 RCY O1G  1 1 
        38  55691 1 1 60 .   O1H  O  78.663   5.912   3.262 1.00 . A A . 60 RCY O1H  1 1 
        38  55692 1 1 60 .   O1J  O  73.991   6.085  -1.621 1.00 . A A . 60 RCY O1J  1 1 
        38  55693 1 1 60 .   SG   S  81.658   5.718   3.200 1.00 . A A . 60 RCY SG   1 1 
        38  55694 1 1 61 GLY C    C  84.176   0.113   0.832 1.00 . A A . 61 GLY C    1 1 
        38  55695 1 1 61 GLY CA   C  84.758   0.651   2.142 1.00 . A A . 61 GLY CA   1 1 
        38  55696 1 1 61 GLY H    H  84.016   2.608   1.625 1.00 . A A . 61 GLY H    1 1 
        38  55697 1 1 61 GLY HA2  H  85.837   0.663   2.080 1.00 . A A . 61 GLY HA2  1 1 
        38  55698 1 1 61 GLY HA3  H  84.451   0.012   2.957 1.00 . A A . 61 GLY HA3  1 1 
        38  55699 1 1 61 GLY N    N  84.260   2.037   2.382 1.00 . A A . 61 GLY N    1 1 
        38  55700 1 1 61 GLY O    O  83.409  -0.829   0.824 1.00 . A A . 61 GLY O    1 1 
        38  55701 1 1 62 THR C    C  84.669  -1.111  -1.939 1.00 . A A . 62 THR C    1 1 
        38  55702 1 1 62 THR CA   C  84.006   0.218  -1.583 1.00 . A A . 62 THR CA   1 1 
        38  55703 1 1 62 THR CB   C  84.316   1.250  -2.672 1.00 . A A . 62 THR CB   1 1 
        38  55704 1 1 62 THR CG2  C  83.269   2.365  -2.634 1.00 . A A . 62 THR CG2  1 1 
        38  55705 1 1 62 THR H    H  85.160   1.458  -0.250 1.00 . A A . 62 THR H    1 1 
        38  55706 1 1 62 THR HA   H  82.936   0.077  -1.513 1.00 . A A . 62 THR HA   1 1 
        38  55707 1 1 62 THR HB   H  84.292   0.772  -3.640 1.00 . A A . 62 THR HB   1 1 
        38  55708 1 1 62 THR HG1  H  85.504   2.742  -2.292 1.00 . A A . 62 THR HG1  1 1 
        38  55709 1 1 62 THR HG21 H  83.244   2.802  -1.647 1.00 . A A . 62 THR HG21 1 1 
        38  55710 1 1 62 THR HG22 H  82.299   1.956  -2.872 1.00 . A A . 62 THR HG22 1 1 
        38  55711 1 1 62 THR HG23 H  83.527   3.125  -3.357 1.00 . A A . 62 THR HG23 1 1 
        38  55712 1 1 62 THR N    N  84.537   0.701  -0.276 1.00 . A A . 62 THR N    1 1 
        38  55713 1 1 62 THR O    O  85.528  -1.176  -2.796 1.00 . A A . 62 THR O    1 1 
        38  55714 1 1 62 THR OG1  O  85.606   1.800  -2.447 1.00 . A A . 62 THR OG1  1 1 
        38  55715 1 1 63 ASP C    C  84.877  -3.701  -3.122 1.00 . A A . 63 ASP C    1 1 
        38  55716 1 1 63 ASP CA   C  84.893  -3.494  -1.606 1.00 . A A . 63 ASP CA   1 1 
        38  55717 1 1 63 ASP CB   C  84.098  -4.607  -0.920 1.00 . A A . 63 ASP CB   1 1 
        38  55718 1 1 63 ASP CG   C  84.563  -5.967  -1.444 1.00 . A A . 63 ASP CG   1 1 
        38  55719 1 1 63 ASP H    H  83.583  -2.107  -0.605 1.00 . A A . 63 ASP H    1 1 
        38  55720 1 1 63 ASP HA   H  85.914  -3.509  -1.253 1.00 . A A . 63 ASP HA   1 1 
        38  55721 1 1 63 ASP HB2  H  84.256  -4.556   0.147 1.00 . A A . 63 ASP HB2  1 1 
        38  55722 1 1 63 ASP HB3  H  83.049  -4.480  -1.133 1.00 . A A . 63 ASP HB3  1 1 
        38  55723 1 1 63 ASP N    N  84.279  -2.176  -1.293 1.00 . A A . 63 ASP N    1 1 
        38  55724 1 1 63 ASP O    O  85.876  -4.054  -3.717 1.00 . A A . 63 ASP O    1 1 
        38  55725 1 1 63 ASP OD1  O  85.762  -6.189  -1.476 1.00 . A A . 63 ASP OD1  1 1 
        38  55726 1 1 63 ASP OD2  O  83.712  -6.764  -1.803 1.00 . A A . 63 ASP OD2  1 1 
        38  55727 1 1 64 ILE C    C  83.821  -2.248  -5.887 1.00 . A A . 64 ILE C    1 1 
        38  55728 1 1 64 ILE CA   C  83.694  -3.630  -5.239 1.00 . A A . 64 ILE CA   1 1 
        38  55729 1 1 64 ILE CB   C  82.372  -4.321  -5.640 1.00 . A A . 64 ILE CB   1 1 
        38  55730 1 1 64 ILE CD1  C  83.662  -6.190  -6.684 1.00 . A A . 64 ILE CD1  1 1 
        38  55731 1 1 64 ILE CG1  C  82.578  -5.837  -5.664 1.00 . A A . 64 ILE CG1  1 1 
        38  55732 1 1 64 ILE CG2  C  81.947  -3.844  -7.030 1.00 . A A . 64 ILE CG2  1 1 
        38  55733 1 1 64 ILE H    H  82.964  -3.165  -3.263 1.00 . A A . 64 ILE H    1 1 
        38  55734 1 1 64 ILE HA   H  84.512  -4.236  -5.552 1.00 . A A . 64 ILE HA   1 1 
        38  55735 1 1 64 ILE HB   H  81.604  -4.070  -4.923 1.00 . A A . 64 ILE HB   1 1 
        38  55736 1 1 64 ILE HD11 H  83.364  -7.069  -7.236 1.00 . A A . 64 ILE HD11 1 1 
        38  55737 1 1 64 ILE HD12 H  84.591  -6.386  -6.169 1.00 . A A . 64 ILE HD12 1 1 
        38  55738 1 1 64 ILE HD13 H  83.796  -5.364  -7.367 1.00 . A A . 64 ILE HD13 1 1 
        38  55739 1 1 64 ILE HG12 H  82.882  -6.174  -4.683 1.00 . A A . 64 ILE HG12 1 1 
        38  55740 1 1 64 ILE HG13 H  81.654  -6.322  -5.941 1.00 . A A . 64 ILE HG13 1 1 
        38  55741 1 1 64 ILE HG21 H  81.423  -4.640  -7.539 1.00 . A A . 64 ILE HG21 1 1 
        38  55742 1 1 64 ILE HG22 H  82.822  -3.568  -7.599 1.00 . A A . 64 ILE HG22 1 1 
        38  55743 1 1 64 ILE HG23 H  81.295  -2.988  -6.933 1.00 . A A . 64 ILE HG23 1 1 
        38  55744 1 1 64 ILE N    N  83.756  -3.465  -3.758 1.00 . A A . 64 ILE N    1 1 
        38  55745 1 1 64 ILE O    O  84.898  -1.826  -6.261 1.00 . A A . 64 ILE O    1 1 
        38  55746 1 1 65 THR C    C  81.327   0.335  -6.653 1.00 . A A . 65 THR C    1 1 
        38  55747 1 1 65 THR CA   C  82.764  -0.178  -6.606 1.00 . A A . 65 THR CA   1 1 
        38  55748 1 1 65 THR CB   C  83.356  -0.227  -8.026 1.00 . A A . 65 THR CB   1 1 
        38  55749 1 1 65 THR CG2  C  82.316  -0.792  -8.995 1.00 . A A . 65 THR CG2  1 1 
        38  55750 1 1 65 THR H    H  81.887  -1.905  -5.673 1.00 . A A . 65 THR H    1 1 
        38  55751 1 1 65 THR HA   H  83.359   0.478  -5.986 1.00 . A A . 65 THR HA   1 1 
        38  55752 1 1 65 THR HB   H  84.229  -0.862  -8.031 1.00 . A A . 65 THR HB   1 1 
        38  55753 1 1 65 THR HG1  H  84.643   1.220  -8.202 1.00 . A A . 65 THR HG1  1 1 
        38  55754 1 1 65 THR HG21 H  81.592  -0.027  -9.233 1.00 . A A . 65 THR HG21 1 1 
        38  55755 1 1 65 THR HG22 H  81.815  -1.632  -8.537 1.00 . A A . 65 THR HG22 1 1 
        38  55756 1 1 65 THR HG23 H  82.807  -1.116  -9.901 1.00 . A A . 65 THR HG23 1 1 
        38  55757 1 1 65 THR N    N  82.736  -1.541  -6.001 1.00 . A A . 65 THR N    1 1 
        38  55758 1 1 65 THR O    O  81.047   1.480  -6.358 1.00 . A A . 65 THR O    1 1 
        38  55759 1 1 65 THR OG1  O  83.720   1.085  -8.431 1.00 . A A . 65 THR OG1  1 1 
        38  55760 1 1 66 VAL C    C  78.154  -1.303  -6.484 1.00 . A A . 66 VAL C    1 1 
        38  55761 1 1 66 VAL CA   C  78.978  -0.145  -7.045 1.00 . A A . 66 VAL CA   1 1 
        38  55762 1 1 66 VAL CB   C  78.541   0.136  -8.490 1.00 . A A . 66 VAL CB   1 1 
        38  55763 1 1 66 VAL CG1  C  79.170   1.446  -8.969 1.00 . A A . 66 VAL CG1  1 1 
        38  55764 1 1 66 VAL CG2  C  79.003  -1.010  -9.393 1.00 . A A . 66 VAL CG2  1 1 
        38  55765 1 1 66 VAL H    H  80.673  -1.449  -7.209 1.00 . A A . 66 VAL H    1 1 
        38  55766 1 1 66 VAL HA   H  78.818   0.737  -6.439 1.00 . A A . 66 VAL HA   1 1 
        38  55767 1 1 66 VAL HB   H  77.465   0.218  -8.531 1.00 . A A . 66 VAL HB   1 1 
        38  55768 1 1 66 VAL HG11 H  80.157   1.547  -8.544 1.00 . A A . 66 VAL HG11 1 1 
        38  55769 1 1 66 VAL HG12 H  78.555   2.276  -8.654 1.00 . A A . 66 VAL HG12 1 1 
        38  55770 1 1 66 VAL HG13 H  79.241   1.438 -10.047 1.00 . A A . 66 VAL HG13 1 1 
        38  55771 1 1 66 VAL HG21 H  79.540  -1.738  -8.804 1.00 . A A . 66 VAL HG21 1 1 
        38  55772 1 1 66 VAL HG22 H  79.652  -0.621 -10.164 1.00 . A A . 66 VAL HG22 1 1 
        38  55773 1 1 66 VAL HG23 H  78.143  -1.479  -9.848 1.00 . A A . 66 VAL HG23 1 1 
        38  55774 1 1 66 VAL N    N  80.413  -0.529  -6.998 1.00 . A A . 66 VAL N    1 1 
        38  55775 1 1 66 VAL O    O  77.119  -1.101  -5.880 1.00 . A A . 66 VAL O    1 1 
        38  55776 1 1 67 ILE C    C  78.750  -4.720  -5.479 1.00 . A A . 67 ILE C    1 1 
        38  55777 1 1 67 ILE CA   C  77.829  -3.688  -6.152 1.00 . A A . 67 ILE CA   1 1 
        38  55778 1 1 67 ILE CB   C  77.092  -4.367  -7.310 1.00 . A A . 67 ILE CB   1 1 
        38  55779 1 1 67 ILE CD1  C  75.565  -3.964  -9.247 1.00 . A A . 67 ILE CD1  1 1 
        38  55780 1 1 67 ILE CG1  C  76.132  -3.367  -7.958 1.00 . A A . 67 ILE CG1  1 1 
        38  55781 1 1 67 ILE CG2  C  76.299  -5.563  -6.780 1.00 . A A . 67 ILE CG2  1 1 
        38  55782 1 1 67 ILE H    H  79.439  -2.667  -7.170 1.00 . A A . 67 ILE H    1 1 
        38  55783 1 1 67 ILE HA   H  77.103  -3.341  -5.431 1.00 . A A . 67 ILE HA   1 1 
        38  55784 1 1 67 ILE HB   H  77.809  -4.707  -8.042 1.00 . A A . 67 ILE HB   1 1 
        38  55785 1 1 67 ILE HD11 H  76.348  -4.027  -9.989 1.00 . A A . 67 ILE HD11 1 1 
        38  55786 1 1 67 ILE HD12 H  74.769  -3.335  -9.616 1.00 . A A . 67 ILE HD12 1 1 
        38  55787 1 1 67 ILE HD13 H  75.179  -4.953  -9.047 1.00 . A A . 67 ILE HD13 1 1 
        38  55788 1 1 67 ILE HG12 H  75.324  -3.150  -7.275 1.00 . A A . 67 ILE HG12 1 1 
        38  55789 1 1 67 ILE HG13 H  76.663  -2.456  -8.189 1.00 . A A . 67 ILE HG13 1 1 
        38  55790 1 1 67 ILE HG21 H  75.607  -5.900  -7.538 1.00 . A A . 67 ILE HG21 1 1 
        38  55791 1 1 67 ILE HG22 H  75.751  -5.269  -5.897 1.00 . A A . 67 ILE HG22 1 1 
        38  55792 1 1 67 ILE HG23 H  76.979  -6.364  -6.531 1.00 . A A . 67 ILE HG23 1 1 
        38  55793 1 1 67 ILE N    N  78.602  -2.523  -6.680 1.00 . A A . 67 ILE N    1 1 
        38  55794 1 1 67 ILE O    O  79.182  -5.675  -6.093 1.00 . A A . 67 ILE O    1 1 
        38  55795 1 1 68 .   C    C  78.998  -6.741  -3.082 1.00 . A A . 68 RCY C    1 1 
        38  55796 1 1 68 .   C1C  C  73.039  -2.043  -3.723 1.00 . A A . 68 RCY C1C  1 1 
        38  55797 1 1 68 .   C1L  C  76.564  -4.966  -2.219 1.00 . A A . 68 RCY C1L  1 1 
        38  55798 1 1 68 .   C1M  C  75.737  -0.112  -2.083 1.00 . A A . 68 RCY C1M  1 1 
        38  55799 1 1 68 .   C1P  C  75.462  -3.974  -2.612 1.00 . A A . 68 RCY C1P  1 1 
        38  55800 1 1 68 .   C1Q  C  77.171  -2.733  -1.531 1.00 . A A . 68 RCY C1Q  1 1 
        38  55801 1 1 68 .   C1S  C  77.755  -4.008  -2.113 1.00 . A A . 68 RCY C1S  1 1 
        38  55802 1 1 68 .   C1U  C  74.930  -1.291  -2.216 1.00 . A A . 68 RCY C1U  1 1 
        38  55803 1 1 68 .   C1V  C  75.244  -1.298  -4.728 1.00 . A A . 68 RCY C1V  1 1 
        38  55804 1 1 68 .   C1W  C  74.934   1.029  -2.721 1.00 . A A . 68 RCY C1W  1 1 
        38  55805 1 1 68 .   C1X  C  74.253  -1.124  -3.575 1.00 . A A . 68 RCY C1X  1 1 
        38  55806 1 1 68 .   C1Y  C  75.812   1.829  -3.688 1.00 . A A . 68 RCY C1Y  1 1 
        38  55807 1 1 68 .   C1Z  C  74.329   1.945  -1.658 1.00 . A A . 68 RCY C1Z  1 1 
        38  55808 1 1 68 .   CA   C  79.856  -5.534  -3.470 1.00 . A A . 68 RCY CA   1 1 
        38  55809 1 1 68 .   CB   C  80.404  -4.873  -2.203 1.00 . A A . 68 RCY CB   1 1 
        38  55810 1 1 68 .   H1S  H  78.359  -3.338  -2.706 1.00 . A A . 68 RCY H1S  1 1 
        38  55811 1 1 68 .   H1U  H  74.180  -1.305  -1.439 1.00 . A A . 68 RCY H1U  1 1 
        38  55812 1 1 68 .   HA   H  80.672  -5.856  -4.094 1.00 . A A . 68 RCY HA   1 1 
        38  55813 1 1 68 .   HB1  H  80.822  -3.910  -2.453 1.00 . A A . 68 RCY HB1  1 1 
        38  55814 1 1 68 .   HB2  H  81.170  -5.499  -1.773 1.00 . A A . 68 RCY HB2  1 1 
        38  55815 1 1 68 .   HN1  H  78.644  -3.785  -3.740 1.00 . A A . 68 RCY HN1  1 1 
        38  55816 1 1 68 .   N    N  79.014  -4.553  -4.211 1.00 . A A . 68 RCY N    1 1 
        38  55817 1 1 68 .   N1R  N  75.780  -2.560  -2.128 1.00 . A A . 68 RCY N1R  1 1 
        38  55818 1 1 68 .   N1V  N  73.807   0.329  -3.478 1.00 . A A . 68 RCY N1V  1 1 
        38  55819 1 1 68 .   O    O  77.806  -6.619  -2.878 1.00 . A A . 68 RCY O    1 1 
        38  55820 1 1 68 .   O1G  O  74.449  -4.278  -3.239 1.00 . A A . 68 RCY O1G  1 1 
        38  55821 1 1 68 .   O1H  O  77.723  -1.984  -0.727 1.00 . A A . 68 RCY O1H  1 1 
        38  55822 1 1 68 .   O1J  O  72.576   0.921  -3.994 1.00 . A A . 68 RCY O1J  1 1 
        38  55823 1 1 68 .   SG   S  79.062  -4.656  -1.008 1.00 . A A . 68 RCY SG   1 1 
        38  55824 1 1 69 PRO C    C  78.143  -8.989  -1.239 1.00 . A A . 69 PRO C    1 1 
        38  55825 1 1 69 PRO CA   C  78.843  -9.142  -2.594 1.00 . A A . 69 PRO CA   1 1 
        38  55826 1 1 69 PRO CB   C  79.919 -10.239  -2.537 1.00 . A A . 69 PRO CB   1 1 
        38  55827 1 1 69 PRO CD   C  81.018  -8.173  -3.187 1.00 . A A . 69 PRO CD   1 1 
        38  55828 1 1 69 PRO CG   C  81.231  -9.524  -2.502 1.00 . A A . 69 PRO CG   1 1 
        38  55829 1 1 69 PRO HA   H  78.120  -9.385  -3.357 1.00 . A A . 69 PRO HA   1 1 
        38  55830 1 1 69 PRO HB2  H  79.794 -10.842  -1.647 1.00 . A A . 69 PRO HB2  1 1 
        38  55831 1 1 69 PRO HB3  H  79.865 -10.861  -3.418 1.00 . A A . 69 PRO HB3  1 1 
        38  55832 1 1 69 PRO HD2  H  81.626  -7.411  -2.721 1.00 . A A . 69 PRO HD2  1 1 
        38  55833 1 1 69 PRO HD3  H  81.230  -8.242  -4.243 1.00 . A A . 69 PRO HD3  1 1 
        38  55834 1 1 69 PRO HG2  H  81.543  -9.377  -1.477 1.00 . A A . 69 PRO HG2  1 1 
        38  55835 1 1 69 PRO HG3  H  81.976 -10.089  -3.040 1.00 . A A . 69 PRO HG3  1 1 
        38  55836 1 1 69 PRO N    N  79.589  -7.906  -2.972 1.00 . A A . 69 PRO N    1 1 
        38  55837 1 1 69 PRO O    O  77.289  -9.773  -0.877 1.00 . A A . 69 PRO O    1 1 
        38  55838 1 1 70 TRP C    C  76.494  -7.087   0.624 1.00 . A A . 70 TRP C    1 1 
        38  55839 1 1 70 TRP CA   C  77.853  -7.765   0.835 1.00 . A A . 70 TRP CA   1 1 
        38  55840 1 1 70 TRP CB   C  78.753  -6.863   1.694 1.00 . A A . 70 TRP CB   1 1 
        38  55841 1 1 70 TRP CD1  C  77.470  -7.809   3.655 1.00 . A A . 70 TRP CD1  1 1 
        38  55842 1 1 70 TRP CD2  C  79.432  -6.894   4.267 1.00 . A A . 70 TRP CD2  1 1 
        38  55843 1 1 70 TRP CE2  C  78.822  -7.380   5.449 1.00 . A A . 70 TRP CE2  1 1 
        38  55844 1 1 70 TRP CE3  C  80.686  -6.267   4.377 1.00 . A A . 70 TRP CE3  1 1 
        38  55845 1 1 70 TRP CG   C  78.551  -7.179   3.141 1.00 . A A . 70 TRP CG   1 1 
        38  55846 1 1 70 TRP CH2  C  80.686  -6.622   6.785 1.00 . A A . 70 TRP CH2  1 1 
        38  55847 1 1 70 TRP CZ2  C  79.438  -7.248   6.697 1.00 . A A . 70 TRP CZ2  1 1 
        38  55848 1 1 70 TRP CZ3  C  81.306  -6.133   5.628 1.00 . A A . 70 TRP CZ3  1 1 
        38  55849 1 1 70 TRP H    H  79.186  -7.355  -0.806 1.00 . A A . 70 TRP H    1 1 
        38  55850 1 1 70 TRP HA   H  77.714  -8.718   1.323 1.00 . A A . 70 TRP HA   1 1 
        38  55851 1 1 70 TRP HB2  H  79.784  -7.033   1.424 1.00 . A A . 70 TRP HB2  1 1 
        38  55852 1 1 70 TRP HB3  H  78.505  -5.828   1.509 1.00 . A A . 70 TRP HB3  1 1 
        38  55853 1 1 70 TRP HD1  H  76.620  -8.161   3.089 1.00 . A A . 70 TRP HD1  1 1 
        38  55854 1 1 70 TRP HE1  H  76.987  -8.348   5.633 1.00 . A A . 70 TRP HE1  1 1 
        38  55855 1 1 70 TRP HE3  H  81.174  -5.887   3.492 1.00 . A A . 70 TRP HE3  1 1 
        38  55856 1 1 70 TRP HH2  H  81.170  -6.515   7.744 1.00 . A A . 70 TRP HH2  1 1 
        38  55857 1 1 70 TRP HZ2  H  78.955  -7.626   7.585 1.00 . A A . 70 TRP HZ2  1 1 
        38  55858 1 1 70 TRP HZ3  H  82.270  -5.650   5.699 1.00 . A A . 70 TRP HZ3  1 1 
        38  55859 1 1 70 TRP N    N  78.498  -7.978  -0.492 1.00 . A A . 70 TRP N    1 1 
        38  55860 1 1 70 TRP NE1  N  77.630  -7.929   5.023 1.00 . A A . 70 TRP NE1  1 1 
        38  55861 1 1 70 TRP O    O  75.742  -6.868   1.553 1.00 . A A . 70 TRP O    1 1 
        38  55862 1 1 71 GLU C    C  73.749  -7.121  -0.826 1.00 . A A . 71 GLU C    1 1 
        38  55863 1 1 71 GLU CA   C  74.872  -6.082  -0.871 1.00 . A A . 71 GLU CA   1 1 
        38  55864 1 1 71 GLU CB   C  74.918  -5.430  -2.260 1.00 . A A . 71 GLU CB   1 1 
        38  55865 1 1 71 GLU CD   C  75.351  -3.298  -3.490 1.00 . A A . 71 GLU CD   1 1 
        38  55866 1 1 71 GLU CG   C  75.462  -4.005  -2.138 1.00 . A A . 71 GLU CG   1 1 
        38  55867 1 1 71 GLU H    H  76.798  -6.930  -1.332 1.00 . A A . 71 GLU H    1 1 
        38  55868 1 1 71 GLU HA   H  74.690  -5.327  -0.121 1.00 . A A . 71 GLU HA   1 1 
        38  55869 1 1 71 GLU HB2  H  75.563  -6.008  -2.906 1.00 . A A . 71 GLU HB2  1 1 
        38  55870 1 1 71 GLU HB3  H  73.923  -5.399  -2.680 1.00 . A A . 71 GLU HB3  1 1 
        38  55871 1 1 71 GLU HG2  H  74.888  -3.464  -1.399 1.00 . A A . 71 GLU HG2  1 1 
        38  55872 1 1 71 GLU HG3  H  76.498  -4.039  -1.835 1.00 . A A . 71 GLU HG3  1 1 
        38  55873 1 1 71 GLU N    N  76.176  -6.749  -0.596 1.00 . A A . 71 GLU N    1 1 
        38  55874 1 1 71 GLU O    O  72.665  -6.856  -0.345 1.00 . A A . 71 GLU O    1 1 
        38  55875 1 1 71 GLU OE1  O  74.681  -3.828  -4.360 1.00 . A A . 71 GLU OE1  1 1 
        38  55876 1 1 71 GLU OE2  O  75.939  -2.238  -3.632 1.00 . A A . 71 GLU OE2  1 1 
        38  55877 1 1 72 ALA C    C  72.506  -9.612   0.139 1.00 . A A . 72 ALA C    1 1 
        38  55878 1 1 72 ALA CA   C  72.941  -9.352  -1.305 1.00 . A A . 72 ALA CA   1 1 
        38  55879 1 1 72 ALA CB   C  73.495 -10.642  -1.911 1.00 . A A . 72 ALA CB   1 1 
        38  55880 1 1 72 ALA H    H  74.877  -8.497  -1.706 1.00 . A A . 72 ALA H    1 1 
        38  55881 1 1 72 ALA HA   H  72.091  -9.018  -1.882 1.00 . A A . 72 ALA HA   1 1 
        38  55882 1 1 72 ALA HB1  H  72.684 -11.329  -2.100 1.00 . A A . 72 ALA HB1  1 1 
        38  55883 1 1 72 ALA HB2  H  74.195 -11.092  -1.223 1.00 . A A . 72 ALA HB2  1 1 
        38  55884 1 1 72 ALA HB3  H  73.998 -10.416  -2.839 1.00 . A A . 72 ALA HB3  1 1 
        38  55885 1 1 72 ALA N    N  73.997  -8.301  -1.322 1.00 . A A . 72 ALA N    1 1 
        38  55886 1 1 72 ALA O    O  73.292 -10.026   0.968 1.00 . A A . 72 ALA O    1 1 
        38  55887 1 1 73 .   C    C  71.131 -11.029   2.267 1.00 . A A . 73 RCY C    1 1 
        38  55888 1 1 73 .   C1C  C  75.293  -7.560   3.447 1.00 . A A . 73 RCY C1C  1 1 
        38  55889 1 1 73 .   C1L  C  71.284  -8.916   3.663 1.00 . A A . 73 RCY C1L  1 1 
        38  55890 1 1 73 .   C1M  C  73.323  -4.436   3.679 1.00 . A A . 73 RCY C1M  1 1 
        38  55891 1 1 73 .   C1P  C  72.594  -8.270   4.131 1.00 . A A . 73 RCY C1P  1 1 
        38  55892 1 1 73 .   C1Q  C  71.160  -6.516   3.426 1.00 . A A . 73 RCY C1Q  1 1 
        38  55893 1 1 73 .   C1S  C  70.332  -7.725   3.823 1.00 . A A . 73 RCY C1S  1 1 
        38  55894 1 1 73 .   C1U  C  73.693  -5.734   4.165 1.00 . A A . 73 RCY C1U  1 1 
        38  55895 1 1 73 .   C1V  C  76.153  -5.213   3.870 1.00 . A A . 73 RCY C1V  1 1 
        38  55896 1 1 73 .   C1W  C  73.687  -4.419   2.189 1.00 . A A . 73 RCY C1W  1 1 
        38  55897 1 1 73 .   C1X  C  74.972  -6.065   3.399 1.00 . A A . 73 RCY C1X  1 1 
        38  55898 1 1 73 .   C1Y  C  74.474  -3.152   1.841 1.00 . A A . 73 RCY C1Y  1 1 
        38  55899 1 1 73 .   C1Z  C  72.441  -4.537   1.311 1.00 . A A . 73 RCY C1Z  1 1 
        38  55900 1 1 73 .   CA   C  70.776  -9.604   1.836 1.00 . A A . 73 RCY CA   1 1 
        38  55901 1 1 73 .   CB   C  69.255  -9.413   1.883 1.00 . A A . 73 RCY CB   1 1 
        38  55902 1 1 73 .   H1S  H  69.918  -7.066   4.572 1.00 . A A . 73 RCY H1S  1 1 
        38  55903 1 1 73 .   H1U  H  73.910  -5.675   5.222 1.00 . A A . 73 RCY H1U  1 1 
        38  55904 1 1 73 .   HA   H  71.249  -8.899   2.503 1.00 . A A . 73 RCY HA   1 1 
        38  55905 1 1 73 .   HB1  H  68.801 -10.237   2.413 1.00 . A A . 73 RCY HB1  1 1 
        38  55906 1 1 73 .   HB2  H  68.866  -9.377   0.876 1.00 . A A . 73 RCY HB2  1 1 
        38  55907 1 1 73 .   HN1  H  70.644  -9.037  -0.239 1.00 . A A . 73 RCY HN1  1 1 
        38  55908 1 1 73 .   N    N  71.260  -9.371   0.446 1.00 . A A . 73 RCY N    1 1 
        38  55909 1 1 73 .   N1R  N  72.578  -6.756   3.928 1.00 . A A . 73 RCY N1R  1 1 
        38  55910 1 1 73 .   N1V  N  74.557  -5.659   1.992 1.00 . A A . 73 RCY N1V  1 1 
        38  55911 1 1 73 .   O    O  70.351 -11.948   2.114 1.00 . A A . 73 RCY O    1 1 
        38  55912 1 1 73 .   O1G  O  73.540  -8.894   4.610 1.00 . A A . 73 RCY O1G  1 1 
        38  55913 1 1 73 .   O1H  O  70.755  -5.529   2.813 1.00 . A A . 73 RCY O1H  1 1 
        38  55914 1 1 73 .   O1J  O  74.912  -6.310   0.734 1.00 . A A . 73 RCY O1J  1 1 
        38  55915 1 1 73 .   SG   S  68.869  -7.863   2.734 1.00 . A A . 73 RCY SG   1 1 
        38  55916 1 1 74 ASN C    C  72.418 -12.735   4.746 1.00 . A A . 74 ASN C    1 1 
        38  55917 1 1 74 ASN CA   C  72.713 -12.584   3.252 1.00 . A A . 74 ASN CA   1 1 
        38  55918 1 1 74 ASN CB   C  74.213 -12.774   3.001 1.00 . A A . 74 ASN CB   1 1 
        38  55919 1 1 74 ASN CG   C  74.543 -14.268   2.975 1.00 . A A . 74 ASN CG   1 1 
        38  55920 1 1 74 ASN H    H  72.919 -10.465   2.922 1.00 . A A . 74 ASN H    1 1 
        38  55921 1 1 74 ASN HA   H  72.157 -13.327   2.698 1.00 . A A . 74 ASN HA   1 1 
        38  55922 1 1 74 ASN HB2  H  74.476 -12.328   2.052 1.00 . A A . 74 ASN HB2  1 1 
        38  55923 1 1 74 ASN HB3  H  74.774 -12.296   3.790 1.00 . A A . 74 ASN HB3  1 1 
        38  55924 1 1 74 ASN HD21 H  72.713 -14.826   3.505 1.00 . A A . 74 ASN HD21 1 1 
        38  55925 1 1 74 ASN HD22 H  73.814 -16.093   3.256 1.00 . A A . 74 ASN HD22 1 1 
        38  55926 1 1 74 ASN N    N  72.305 -11.220   2.807 1.00 . A A . 74 ASN N    1 1 
        38  55927 1 1 74 ASN ND2  N  73.613 -15.134   3.270 1.00 . A A . 74 ASN ND2  1 1 
        38  55928 1 1 74 ASN O    O  73.307 -12.947   5.545 1.00 . A A . 74 ASN O    1 1 
        38  55929 1 1 74 ASN OD1  O  75.659 -14.650   2.683 1.00 . A A . 74 ASN OD1  1 1 
        38  55930 1 1 75 HIS C    C  71.301 -11.513   7.326 1.00 . A A . 75 HIS C    1 1 
        38  55931 1 1 75 HIS CA   C  70.810 -12.748   6.567 1.00 . A A . 75 HIS CA   1 1 
        38  55932 1 1 75 HIS CB   C  71.458 -14.005   7.161 1.00 . A A . 75 HIS CB   1 1 
        38  55933 1 1 75 HIS CD2  C  72.552 -15.821   5.606 1.00 . A A . 75 HIS CD2  1 1 
        38  55934 1 1 75 HIS CE1  C  70.753 -16.489   4.593 1.00 . A A . 75 HIS CE1  1 1 
        38  55935 1 1 75 HIS CG   C  71.509 -15.085   6.116 1.00 . A A . 75 HIS CG   1 1 
        38  55936 1 1 75 HIS H    H  70.476 -12.441   4.461 1.00 . A A . 75 HIS H    1 1 
        38  55937 1 1 75 HIS HA   H  69.736 -12.820   6.660 1.00 . A A . 75 HIS HA   1 1 
        38  55938 1 1 75 HIS HB2  H  72.461 -13.775   7.492 1.00 . A A . 75 HIS HB2  1 1 
        38  55939 1 1 75 HIS HB3  H  70.874 -14.346   8.002 1.00 . A A . 75 HIS HB3  1 1 
        38  55940 1 1 75 HIS HD1  H  69.460 -15.202   5.591 1.00 . A A . 75 HIS HD1  1 1 
        38  55941 1 1 75 HIS HD2  H  73.586 -15.727   5.904 1.00 . A A . 75 HIS HD2  1 1 
        38  55942 1 1 75 HIS HE1  H  70.077 -17.020   3.939 1.00 . A A . 75 HIS HE1  1 1 
        38  55943 1 1 75 HIS HE2  H  72.586 -17.349   4.120 1.00 . A A . 75 HIS HE2  1 1 
        38  55944 1 1 75 HIS N    N  71.174 -12.619   5.126 1.00 . A A . 75 HIS N    1 1 
        38  55945 1 1 75 HIS ND1  N  70.373 -15.529   5.455 1.00 . A A . 75 HIS ND1  1 1 
        38  55946 1 1 75 HIS NE2  N  72.069 -16.704   4.646 1.00 . A A . 75 HIS NE2  1 1 
        38  55947 1 1 75 HIS O    O  71.677 -11.589   8.479 1.00 . A A . 75 HIS O    1 1 
        38  55948 1 1 76 .   C    C  70.568  -8.381   7.942 1.00 . A A . 76 RCY C    1 1 
        38  55949 1 1 76 .   C1C  C  74.990  -3.306   2.571 1.00 . A A . 76 RCY C1C  1 1 
        38  55950 1 1 76 .   C1L  C  73.199  -4.540   6.533 1.00 . A A . 76 RCY C1L  1 1 
        38  55951 1 1 76 .   C1M  C  77.117  -2.329   5.436 1.00 . A A . 76 RCY C1M  1 1 
        38  55952 1 1 76 .   C1P  C  73.989  -3.506   5.721 1.00 . A A . 76 RCY C1P  1 1 
        38  55953 1 1 76 .   C1Q  C  75.315  -5.470   5.835 1.00 . A A . 76 RCY C1Q  1 1 
        38  55954 1 1 76 .   C1S  C  73.852  -5.829   6.022 1.00 . A A . 76 RCY C1S  1 1 
        38  55955 1 1 76 .   C1U  C  76.507  -3.320   4.598 1.00 . A A . 76 RCY C1U  1 1 
        38  55956 1 1 76 .   C1V  C  77.203  -2.071   2.508 1.00 . A A . 76 RCY C1V  1 1 
        38  55957 1 1 76 .   C1W  C  76.277  -1.056   5.273 1.00 . A A . 76 RCY C1W  1 1 
        38  55958 1 1 76 .   C1X  C  76.032  -2.531   3.379 1.00 . A A . 76 RCY C1X  1 1 
        38  55959 1 1 76 .   C1Y  C  77.178   0.153   5.005 1.00 . A A . 76 RCY C1Y  1 1 
        38  55960 1 1 76 .   C1Z  C  75.398  -0.810   6.499 1.00 . A A . 76 RCY C1Z  1 1 
        38  55961 1 1 76 .   CA   C  71.770  -9.133   7.367 1.00 . A A . 76 RCY CA   1 1 
        38  55962 1 1 76 .   CB   C  72.497  -8.243   6.356 1.00 . A A . 76 RCY CB   1 1 
        38  55963 1 1 76 .   H1S  H  73.987  -6.413   5.124 1.00 . A A . 76 RCY H1S  1 1 
        38  55964 1 1 76 .   H1U  H  77.250  -4.042   4.293 1.00 . A A . 76 RCY H1U  1 1 
        38  55965 1 1 76 .   HA   H  72.447  -9.394   8.167 1.00 . A A . 76 RCY HA   1 1 
        38  55966 1 1 76 .   HB1  H  71.781  -7.617   5.844 1.00 . A A . 76 RCY HB1  1 1 
        38  55967 1 1 76 .   HB2  H  73.012  -8.862   5.637 1.00 . A A . 76 RCY HB2  1 1 
        38  55968 1 1 76 .   HN1  H  70.996 -10.336   5.756 1.00 . A A . 76 RCY HN1  1 1 
        38  55969 1 1 76 .   N    N  71.302 -10.374   6.686 1.00 . A A . 76 RCY N    1 1 
        38  55970 1 1 76 .   N1R  N  75.365  -4.036   5.323 1.00 . A A . 76 RCY N1R  1 1 
        38  55971 1 1 76 .   N1V  N  75.385  -1.336   4.066 1.00 . A A . 76 RCY N1V  1 1 
        38  55972 1 1 76 .   O    O  70.715  -7.417   8.666 1.00 . A A . 76 RCY O    1 1 
        38  55973 1 1 76 .   O1G  O  73.566  -2.389   5.427 1.00 . A A . 76 RCY O1G  1 1 
        38  55974 1 1 76 .   O1H  O  76.277  -6.204   6.056 1.00 . A A . 76 RCY O1H  1 1 
        38  55975 1 1 76 .   O1J  O  74.180  -0.618   3.660 1.00 . A A . 76 RCY O1J  1 1 
        38  55976 1 1 76 .   SG   S  73.697  -7.201   7.223 1.00 . A A . 76 RCY SG   1 1 
        38  55977 1 1 77 GLU C    C  68.017  -8.417   9.644 1.00 . A A . 77 GLU C    1 1 
        38  55978 1 1 77 GLU CA   C  68.169  -8.119   8.151 1.00 . A A . 77 GLU CA   1 1 
        38  55979 1 1 77 GLU CB   C  66.928  -8.611   7.400 1.00 . A A . 77 GLU CB   1 1 
        38  55980 1 1 77 GLU CD   C  65.632 -10.654   6.775 1.00 . A A . 77 GLU CD   1 1 
        38  55981 1 1 77 GLU CG   C  66.989 -10.133   7.253 1.00 . A A . 77 GLU CG   1 1 
        38  55982 1 1 77 GLU H    H  69.279  -9.591   7.036 1.00 . A A . 77 GLU H    1 1 
        38  55983 1 1 77 GLU HA   H  68.276  -7.053   8.007 1.00 . A A . 77 GLU HA   1 1 
        38  55984 1 1 77 GLU HB2  H  66.041  -8.336   7.953 1.00 . A A . 77 GLU HB2  1 1 
        38  55985 1 1 77 GLU HB3  H  66.897  -8.157   6.421 1.00 . A A . 77 GLU HB3  1 1 
        38  55986 1 1 77 GLU HG2  H  67.750 -10.394   6.532 1.00 . A A . 77 GLU HG2  1 1 
        38  55987 1 1 77 GLU HG3  H  67.227 -10.578   8.207 1.00 . A A . 77 GLU HG3  1 1 
        38  55988 1 1 77 GLU N    N  69.378  -8.812   7.623 1.00 . A A . 77 GLU N    1 1 
        38  55989 1 1 77 GLU O    O  67.507  -7.612  10.398 1.00 . A A . 77 GLU O    1 1 
        38  55990 1 1 77 GLU OE1  O  65.116 -10.110   5.813 1.00 . A A . 77 GLU OE1  1 1 
        38  55991 1 1 77 GLU OE2  O  65.132 -11.589   7.380 1.00 . A A . 77 GLU OE2  1 1 
        38  55992 1 1 78 LEU C    C  69.378  -9.127  12.323 1.00 . A A . 78 LEU C    1 1 
        38  55993 1 1 78 LEU CA   C  68.338  -9.913  11.524 1.00 . A A . 78 LEU CA   1 1 
        38  55994 1 1 78 LEU CB   C  68.562 -11.417  11.715 1.00 . A A . 78 LEU CB   1 1 
        38  55995 1 1 78 LEU CD1  C  71.030 -11.494  12.101 1.00 . A A . 78 LEU CD1  1 1 
        38  55996 1 1 78 LEU CD2  C  69.907 -13.322  10.822 1.00 . A A . 78 LEU CD2  1 1 
        38  55997 1 1 78 LEU CG   C  69.909 -11.820  11.112 1.00 . A A . 78 LEU CG   1 1 
        38  55998 1 1 78 LEU H    H  68.866 -10.202   9.454 1.00 . A A . 78 LEU H    1 1 
        38  55999 1 1 78 LEU HA   H  67.351  -9.653  11.873 1.00 . A A . 78 LEU HA   1 1 
        38  56000 1 1 78 LEU HB2  H  68.549 -11.651  12.769 1.00 . A A . 78 LEU HB2  1 1 
        38  56001 1 1 78 LEU HB3  H  67.769 -11.958  11.222 1.00 . A A . 78 LEU HB3  1 1 
        38  56002 1 1 78 LEU HD11 H  71.378 -10.486  11.931 1.00 . A A . 78 LEU HD11 1 1 
        38  56003 1 1 78 LEU HD12 H  71.847 -12.186  11.960 1.00 . A A . 78 LEU HD12 1 1 
        38  56004 1 1 78 LEU HD13 H  70.655 -11.580  13.110 1.00 . A A . 78 LEU HD13 1 1 
        38  56005 1 1 78 LEU HD21 H  69.499 -13.852  11.670 1.00 . A A . 78 LEU HD21 1 1 
        38  56006 1 1 78 LEU HD22 H  70.919 -13.656  10.643 1.00 . A A . 78 LEU HD22 1 1 
        38  56007 1 1 78 LEU HD23 H  69.303 -13.520   9.949 1.00 . A A . 78 LEU HD23 1 1 
        38  56008 1 1 78 LEU HG   H  70.069 -11.274  10.194 1.00 . A A . 78 LEU HG   1 1 
        38  56009 1 1 78 LEU N    N  68.457  -9.567  10.078 1.00 . A A . 78 LEU N    1 1 
        38  56010 1 1 78 LEU O    O  69.741  -9.495  13.422 1.00 . A A . 78 LEU O    1 1 
        38  56011 1 1 79 HIS C    C  70.422  -6.989  13.936 1.00 . A A . 79 HIS C    1 1 
        38  56012 1 1 79 HIS CA   C  70.881  -7.230  12.493 1.00 . A A . 79 HIS CA   1 1 
        38  56013 1 1 79 HIS CB   C  71.048  -5.887  11.768 1.00 . A A . 79 HIS CB   1 1 
        38  56014 1 1 79 HIS CD2  C  73.516  -5.330  12.481 1.00 . A A . 79 HIS CD2  1 1 
        38  56015 1 1 79 HIS CE1  C  74.405  -5.261  10.502 1.00 . A A . 79 HIS CE1  1 1 
        38  56016 1 1 79 HIS CG   C  72.511  -5.593  11.582 1.00 . A A . 79 HIS CG   1 1 
        38  56017 1 1 79 HIS H    H  69.553  -7.770  10.886 1.00 . A A . 79 HIS H    1 1 
        38  56018 1 1 79 HIS HA   H  71.822  -7.760  12.500 1.00 . A A . 79 HIS HA   1 1 
        38  56019 1 1 79 HIS HB2  H  70.564  -5.941  10.805 1.00 . A A . 79 HIS HB2  1 1 
        38  56020 1 1 79 HIS HB3  H  70.592  -5.100  12.351 1.00 . A A . 79 HIS HB3  1 1 
        38  56021 1 1 79 HIS HD1  H  72.650  -5.687   9.470 1.00 . A A . 79 HIS HD1  1 1 
        38  56022 1 1 79 HIS HD2  H  73.399  -5.292  13.554 1.00 . A A . 79 HIS HD2  1 1 
        38  56023 1 1 79 HIS HE1  H  75.117  -5.159   9.697 1.00 . A A . 79 HIS HE1  1 1 
        38  56024 1 1 79 HIS HE2  H  75.586  -4.916  12.178 1.00 . A A . 79 HIS HE2  1 1 
        38  56025 1 1 79 HIS N    N  69.861  -8.046  11.774 1.00 . A A . 79 HIS N    1 1 
        38  56026 1 1 79 HIS ND1  N  73.101  -5.543  10.328 1.00 . A A . 79 HIS ND1  1 1 
        38  56027 1 1 79 HIS NE2  N  74.708  -5.122  11.794 1.00 . A A . 79 HIS NE2  1 1 
        38  56028 1 1 79 HIS O    O  69.329  -7.356  14.319 1.00 . A A . 79 HIS O    1 1 
        38  56029 1 1 80 GLU C    C  70.311  -4.688  16.281 1.00 . A A . 80 GLU C    1 1 
        38  56030 1 1 80 GLU CA   C  70.867  -6.109  16.155 1.00 . A A . 80 GLU CA   1 1 
        38  56031 1 1 80 GLU CB   C  72.098  -6.256  17.053 1.00 . A A . 80 GLU CB   1 1 
        38  56032 1 1 80 GLU CD   C  71.122  -7.841  18.720 1.00 . A A . 80 GLU CD   1 1 
        38  56033 1 1 80 GLU CG   C  71.653  -6.423  18.507 1.00 . A A . 80 GLU CG   1 1 
        38  56034 1 1 80 GLU H    H  72.127  -6.088  14.407 1.00 . A A . 80 GLU H    1 1 
        38  56035 1 1 80 GLU HA   H  70.112  -6.818  16.463 1.00 . A A . 80 GLU HA   1 1 
        38  56036 1 1 80 GLU HB2  H  72.665  -7.123  16.747 1.00 . A A . 80 GLU HB2  1 1 
        38  56037 1 1 80 GLU HB3  H  72.715  -5.374  16.966 1.00 . A A . 80 GLU HB3  1 1 
        38  56038 1 1 80 GLU HG2  H  72.494  -6.250  19.163 1.00 . A A . 80 GLU HG2  1 1 
        38  56039 1 1 80 GLU HG3  H  70.872  -5.711  18.729 1.00 . A A . 80 GLU HG3  1 1 
        38  56040 1 1 80 GLU N    N  71.251  -6.374  14.737 1.00 . A A . 80 GLU N    1 1 
        38  56041 1 1 80 GLU O    O  69.302  -4.463  16.920 1.00 . A A . 80 GLU O    1 1 
        38  56042 1 1 80 GLU OE1  O  71.933  -8.741  18.866 1.00 . A A . 80 GLU OE1  1 1 
        38  56043 1 1 80 GLU OE2  O  69.913  -8.005  18.733 1.00 . A A . 80 GLU OE2  1 1 
        38  56044 1 1 81 LEU C    C  69.326  -2.113  14.771 1.00 . A A . 81 LEU C    1 1 
        38  56045 1 1 81 LEU CA   C  70.459  -2.323  15.776 1.00 . A A . 81 LEU CA   1 1 
        38  56046 1 1 81 LEU CB   C  71.605  -1.338  15.495 1.00 . A A . 81 LEU CB   1 1 
        38  56047 1 1 81 LEU CD1  C  73.040  -0.323  13.719 1.00 . A A . 81 LEU CD1  1 1 
        38  56048 1 1 81 LEU CD2  C  72.458  -2.750  13.620 1.00 . A A . 81 LEU CD2  1 1 
        38  56049 1 1 81 LEU CG   C  71.951  -1.359  14.005 1.00 . A A . 81 LEU CG   1 1 
        38  56050 1 1 81 LEU H    H  71.771  -3.923  15.170 1.00 . A A . 81 LEU H    1 1 
        38  56051 1 1 81 LEU HA   H  70.081  -2.150  16.774 1.00 . A A . 81 LEU HA   1 1 
        38  56052 1 1 81 LEU HB2  H  71.299  -0.344  15.785 1.00 . A A . 81 LEU HB2  1 1 
        38  56053 1 1 81 LEU HB3  H  72.471  -1.627  16.072 1.00 . A A . 81 LEU HB3  1 1 
        38  56054 1 1 81 LEU HD11 H  72.753   0.628  14.143 1.00 . A A . 81 LEU HD11 1 1 
        38  56055 1 1 81 LEU HD12 H  73.165  -0.218  12.651 1.00 . A A . 81 LEU HD12 1 1 
        38  56056 1 1 81 LEU HD13 H  73.971  -0.648  14.160 1.00 . A A . 81 LEU HD13 1 1 
        38  56057 1 1 81 LEU HD21 H  73.095  -3.131  14.405 1.00 . A A . 81 LEU HD21 1 1 
        38  56058 1 1 81 LEU HD22 H  73.020  -2.687  12.700 1.00 . A A . 81 LEU HD22 1 1 
        38  56059 1 1 81 LEU HD23 H  71.618  -3.415  13.484 1.00 . A A . 81 LEU HD23 1 1 
        38  56060 1 1 81 LEU HG   H  71.069  -1.122  13.428 1.00 . A A . 81 LEU HG   1 1 
        38  56061 1 1 81 LEU N    N  70.959  -3.725  15.681 1.00 . A A . 81 LEU N    1 1 
        38  56062 1 1 81 LEU O    O  68.929  -0.999  14.491 1.00 . A A . 81 LEU O    1 1 
        38  56063 1 1 82 ALA C    C  66.530  -2.278  13.892 1.00 . A A . 82 ALA C    1 1 
        38  56064 1 1 82 ALA CA   C  67.689  -3.037  13.244 1.00 . A A . 82 ALA CA   1 1 
        38  56065 1 1 82 ALA CB   C  67.215  -4.427  12.812 1.00 . A A . 82 ALA CB   1 1 
        38  56066 1 1 82 ALA H    H  69.133  -4.065  14.468 1.00 . A A . 82 ALA H    1 1 
        38  56067 1 1 82 ALA HA   H  68.040  -2.491  12.380 1.00 . A A . 82 ALA HA   1 1 
        38  56068 1 1 82 ALA HB1  H  67.115  -5.059  13.682 1.00 . A A . 82 ALA HB1  1 1 
        38  56069 1 1 82 ALA HB2  H  67.937  -4.859  12.135 1.00 . A A . 82 ALA HB2  1 1 
        38  56070 1 1 82 ALA HB3  H  66.260  -4.344  12.315 1.00 . A A . 82 ALA HB3  1 1 
        38  56071 1 1 82 ALA N    N  68.799  -3.176  14.228 1.00 . A A . 82 ALA N    1 1 
        38  56072 1 1 82 ALA O    O  65.609  -2.867  14.426 1.00 . A A . 82 ALA O    1 1 
        38  56073 1 1 83 GLN C    C  65.346   1.167  13.743 1.00 . A A . 83 GLN C    1 1 
        38  56074 1 1 83 GLN CA   C  65.473  -0.174  14.472 1.00 . A A . 83 GLN CA   1 1 
        38  56075 1 1 83 GLN CB   C  65.797   0.075  15.949 1.00 . A A . 83 GLN CB   1 1 
        38  56076 1 1 83 GLN CD   C  63.935  -0.740  17.403 1.00 . A A . 83 GLN CD   1 1 
        38  56077 1 1 83 GLN CG   C  64.524   0.481  16.694 1.00 . A A . 83 GLN CG   1 1 
        38  56078 1 1 83 GLN H    H  67.323  -0.518  13.421 1.00 . A A . 83 GLN H    1 1 
        38  56079 1 1 83 GLN HA   H  64.541  -0.715  14.394 1.00 . A A . 83 GLN HA   1 1 
        38  56080 1 1 83 GLN HB2  H  66.201  -0.829  16.384 1.00 . A A . 83 GLN HB2  1 1 
        38  56081 1 1 83 GLN HB3  H  66.529   0.866  16.027 1.00 . A A . 83 GLN HB3  1 1 
        38  56082 1 1 83 GLN HE21 H  65.600  -1.136  18.409 1.00 . A A . 83 GLN HE21 1 1 
        38  56083 1 1 83 GLN HE22 H  64.307  -2.197  18.698 1.00 . A A . 83 GLN HE22 1 1 
        38  56084 1 1 83 GLN HG2  H  64.762   1.242  17.423 1.00 . A A . 83 GLN HG2  1 1 
        38  56085 1 1 83 GLN HG3  H  63.803   0.869  15.990 1.00 . A A . 83 GLN HG3  1 1 
        38  56086 1 1 83 GLN N    N  66.569  -0.973  13.854 1.00 . A A . 83 GLN N    1 1 
        38  56087 1 1 83 GLN NE2  N  64.675  -1.414  18.240 1.00 . A A . 83 GLN NE2  1 1 
        38  56088 1 1 83 GLN O    O  64.489   1.972  14.052 1.00 . A A . 83 GLN O    1 1 
        38  56089 1 1 83 GLN OE1  O  62.789  -1.084  17.193 1.00 . A A . 83 GLN OE1  1 1 
        38  56090 1 1 84 TYR C    C  66.370   2.447  10.541 1.00 . A A . 84 TYR C    1 1 
        38  56091 1 1 84 TYR CA   C  66.124   2.704  12.029 1.00 . A A . 84 TYR CA   1 1 
        38  56092 1 1 84 TYR CB   C  67.196   3.662  12.555 1.00 . A A . 84 TYR CB   1 1 
        38  56093 1 1 84 TYR CD1  C  67.381   3.229  15.031 1.00 . A A . 84 TYR CD1  1 1 
        38  56094 1 1 84 TYR CD2  C  66.117   5.156  14.275 1.00 . A A . 84 TYR CD2  1 1 
        38  56095 1 1 84 TYR CE1  C  67.097   3.565  16.361 1.00 . A A . 84 TYR CE1  1 1 
        38  56096 1 1 84 TYR CE2  C  65.834   5.492  15.604 1.00 . A A . 84 TYR CE2  1 1 
        38  56097 1 1 84 TYR CG   C  66.890   4.024  13.989 1.00 . A A . 84 TYR CG   1 1 
        38  56098 1 1 84 TYR CZ   C  66.324   4.697  16.647 1.00 . A A . 84 TYR CZ   1 1 
        38  56099 1 1 84 TYR H    H  66.879   0.750  12.546 1.00 . A A . 84 TYR H    1 1 
        38  56100 1 1 84 TYR HA   H  65.148   3.148  12.159 1.00 . A A . 84 TYR HA   1 1 
        38  56101 1 1 84 TYR HB2  H  68.163   3.184  12.501 1.00 . A A . 84 TYR HB2  1 1 
        38  56102 1 1 84 TYR HB3  H  67.203   4.557  11.951 1.00 . A A . 84 TYR HB3  1 1 
        38  56103 1 1 84 TYR HD1  H  67.977   2.357  14.810 1.00 . A A . 84 TYR HD1  1 1 
        38  56104 1 1 84 TYR HD2  H  65.739   5.769  13.471 1.00 . A A . 84 TYR HD2  1 1 
        38  56105 1 1 84 TYR HE1  H  67.476   2.952  17.165 1.00 . A A . 84 TYR HE1  1 1 
        38  56106 1 1 84 TYR HE2  H  65.237   6.364  15.825 1.00 . A A . 84 TYR HE2  1 1 
        38  56107 1 1 84 TYR HH   H  66.810   5.481  18.318 1.00 . A A . 84 TYR HH   1 1 
        38  56108 1 1 84 TYR N    N  66.195   1.414  12.778 1.00 . A A . 84 TYR N    1 1 
        38  56109 1 1 84 TYR O    O  66.960   3.257   9.851 1.00 . A A . 84 TYR O    1 1 
        38  56110 1 1 84 TYR OH   O  66.045   5.028  17.957 1.00 . A A . 84 TYR OH   1 1 
        38  56111 1 1 85 GLY C    C  66.234  -0.489   8.395 1.00 . A A . 85 GLY C    1 1 
        38  56112 1 1 85 GLY CA   C  66.134   1.024   8.592 1.00 . A A . 85 GLY CA   1 1 
        38  56113 1 1 85 GLY H    H  65.447   0.685  10.610 1.00 . A A . 85 GLY H    1 1 
        38  56114 1 1 85 GLY HA2  H  65.303   1.409   8.019 1.00 . A A . 85 GLY HA2  1 1 
        38  56115 1 1 85 GLY HA3  H  67.049   1.488   8.256 1.00 . A A . 85 GLY HA3  1 1 
        38  56116 1 1 85 GLY N    N  65.923   1.327  10.038 1.00 . A A . 85 GLY N    1 1 
        38  56117 1 1 85 GLY O    O  66.552  -0.965   7.322 1.00 . A A . 85 GLY O    1 1 
        38  56118 1 1 86 ILE C    C  67.316  -3.109   8.537 1.00 . A A . 86 ILE C    1 1 
        38  56119 1 1 86 ILE CA   C  66.043  -2.733   9.300 1.00 . A A . 86 ILE CA   1 1 
        38  56120 1 1 86 ILE CB   C  64.812  -3.249   8.548 1.00 . A A . 86 ILE CB   1 1 
        38  56121 1 1 86 ILE CD1  C  62.983  -1.552   8.397 1.00 . A A . 86 ILE CD1  1 1 
        38  56122 1 1 86 ILE CG1  C  63.545  -2.714   9.219 1.00 . A A . 86 ILE CG1  1 1 
        38  56123 1 1 86 ILE CG2  C  64.797  -4.778   8.580 1.00 . A A . 86 ILE CG2  1 1 
        38  56124 1 1 86 ILE H    H  65.710  -0.842  10.283 1.00 . A A . 86 ILE H    1 1 
        38  56125 1 1 86 ILE HA   H  66.074  -3.174  10.285 1.00 . A A . 86 ILE HA   1 1 
        38  56126 1 1 86 ILE HB   H  64.849  -2.911   7.523 1.00 . A A . 86 ILE HB   1 1 
        38  56127 1 1 86 ILE HD11 H  62.076  -1.191   8.857 1.00 . A A . 86 ILE HD11 1 1 
        38  56128 1 1 86 ILE HD12 H  62.768  -1.892   7.394 1.00 . A A . 86 ILE HD12 1 1 
        38  56129 1 1 86 ILE HD13 H  63.710  -0.754   8.358 1.00 . A A . 86 ILE HD13 1 1 
        38  56130 1 1 86 ILE HG12 H  62.809  -3.503   9.279 1.00 . A A . 86 ILE HG12 1 1 
        38  56131 1 1 86 ILE HG13 H  63.783  -2.366  10.213 1.00 . A A . 86 ILE HG13 1 1 
        38  56132 1 1 86 ILE HG21 H  64.001  -5.144   7.948 1.00 . A A . 86 ILE HG21 1 1 
        38  56133 1 1 86 ILE HG22 H  64.636  -5.116   9.594 1.00 . A A . 86 ILE HG22 1 1 
        38  56134 1 1 86 ILE HG23 H  65.744  -5.155   8.222 1.00 . A A . 86 ILE HG23 1 1 
        38  56135 1 1 86 ILE N    N  65.964  -1.249   9.425 1.00 . A A . 86 ILE N    1 1 
        38  56136 1 1 86 ILE O    O  67.268  -3.641   7.445 1.00 . A A . 86 ILE O    1 1 
        38  56137 1 1 87 .   C    C  70.066  -4.637   8.634 1.00 . A A . 87 RCY C    1 1 
        38  56138 1 1 87 .   C1C  C  77.200  -0.219   8.054 1.00 . A A . 87 RCY C1C  1 1 
        38  56139 1 1 87 .   C1L  C  72.470   0.164   8.765 1.00 . A A . 87 RCY C1L  1 1 
        38  56140 1 1 87 .   C1M  C  75.560   2.092   5.674 1.00 . A A . 87 RCY C1M  1 1 
        38  56141 1 1 87 .   C1P  C  73.410   1.314   8.382 1.00 . A A . 87 RCY C1P  1 1 
        38  56142 1 1 87 .   C1Q  C  74.229  -0.644   7.320 1.00 . A A . 87 RCY C1Q  1 1 
        38  56143 1 1 87 .   C1S  C  72.745  -0.797   7.603 1.00 . A A . 87 RCY C1S  1 1 
        38  56144 1 1 87 .   C1U  C  75.788   1.601   7.003 1.00 . A A . 87 RCY C1U  1 1 
        38  56145 1 1 87 .   C1V  C  78.292   1.571   6.628 1.00 . A A . 87 RCY C1V  1 1 
        38  56146 1 1 87 .   C1W  C  75.941   0.949   4.725 1.00 . A A . 87 RCY C1W  1 1 
        38  56147 1 1 87 .   C1X  C  77.036   0.730   6.865 1.00 . A A . 87 RCY C1X  1 1 
        38  56148 1 1 87 .   C1Y  C  76.858   1.458   3.610 1.00 . A A . 87 RCY C1Y  1 1 
        38  56149 1 1 87 .   C1Z  C  74.700   0.277   4.138 1.00 . A A . 87 RCY C1Z  1 1 
        38  56150 1 1 87 .   CA   C  69.737  -3.157   8.422 1.00 . A A . 87 RCY CA   1 1 
        38  56151 1 1 87 .   CB   C  70.857  -2.294   9.006 1.00 . A A . 87 RCY CB   1 1 
        38  56152 1 1 87 .   H1S  H  72.654  -0.878   6.530 1.00 . A A . 87 RCY H1S  1 1 
        38  56153 1 1 87 .   H1U  H  75.998   2.430   7.663 1.00 . A A . 87 RCY H1U  1 1 
        38  56154 1 1 87 .   HA   H  69.644  -2.958   7.365 1.00 . A A . 87 RCY HA   1 1 
        38  56155 1 1 87 .   HB1  H  71.032  -2.579  10.034 1.00 . A A . 87 RCY HB1  1 1 
        38  56156 1 1 87 .   HB2  H  70.564  -1.257   8.967 1.00 . A A . 87 RCY HB2  1 1 
        38  56157 1 1 87 .   HN1  H  68.465  -2.395   9.984 1.00 . A A . 87 RCY HN1  1 1 
        38  56158 1 1 87 .   N    N  68.455  -2.828   9.105 1.00 . A A . 87 RCY N    1 1 
        38  56159 1 1 87 .   N1R  N  74.577   0.825   7.525 1.00 . A A . 87 RCY N1R  1 1 
        38  56160 1 1 87 .   N1V  N  76.681  -0.053   5.609 1.00 . A A . 87 RCY N1V  1 1 
        38  56161 1 1 87 .   O1G  O  73.245   2.485   8.722 1.00 . A A . 87 RCY O1G  1 1 
        38  56162 1 1 87 .   O1H  O  75.001  -1.542   6.988 1.00 . A A . 87 RCY O1H  1 1 
        38  56163 1 1 87 .   O1J  O  76.981  -1.451   5.315 1.00 . A A . 87 RCY O1J  1 1 
        38  56164 1 1 87 .   SG   S  72.372  -2.533   8.044 1.00 . A A . 87 RCY SG   1 1 
        39  56165 1 1  1 MET C    C  58.468   6.890  22.707 1.00 . A A .  1 MET C    1 1 
        39  56166 1 1  1 MET CA   C  59.199   8.230  22.821 1.00 . A A .  1 MET CA   1 1 
        39  56167 1 1  1 MET CB   C  58.220   9.370  22.529 1.00 . A A .  1 MET CB   1 1 
        39  56168 1 1  1 MET CE   C  56.562  11.509  21.459 1.00 . A A .  1 MET CE   1 1 
        39  56169 1 1  1 MET CG   C  58.998  10.670  22.318 1.00 . A A .  1 MET CG   1 1 
        39  56170 1 1  1 MET HA   H  59.592   8.341  23.821 1.00 . A A .  1 MET HA   1 1 
        39  56171 1 1  1 MET HB2  H  57.654   9.139  21.639 1.00 . A A .  1 MET HB2  1 1 
        39  56172 1 1  1 MET HB3  H  57.545   9.488  23.364 1.00 . A A .  1 MET HB3  1 1 
        39  56173 1 1  1 MET HE1  H  55.982  10.751  21.966 1.00 . A A .  1 MET HE1  1 1 
        39  56174 1 1  1 MET HE2  H  56.988  11.091  20.560 1.00 . A A .  1 MET HE2  1 1 
        39  56175 1 1  1 MET HE3  H  55.926  12.343  21.199 1.00 . A A .  1 MET HE3  1 1 
        39  56176 1 1  1 MET HG2  H  59.806  10.727  23.032 1.00 . A A .  1 MET HG2  1 1 
        39  56177 1 1  1 MET HG3  H  59.401  10.690  21.316 1.00 . A A .  1 MET HG3  1 1 
        39  56178 1 1  1 MET N    N  60.319   8.273  21.841 1.00 . A A .  1 MET N    1 1 
        39  56179 1 1  1 MET O    O  58.636   6.010  23.527 1.00 . A A .  1 MET O    1 1 
        39  56180 1 1  1 MET SD   S  57.888  12.081  22.550 1.00 . A A .  1 MET SD   1 1 
        39  56181 1 1  2 ASN C    C  57.639   4.556  20.520 1.00 . A A .  2 ASN C    1 1 
        39  56182 1 1  2 ASN CA   C  56.910   5.448  21.527 1.00 . A A .  2 ASN CA   1 1 
        39  56183 1 1  2 ASN CB   C  55.499   5.746  21.014 1.00 . A A .  2 ASN CB   1 1 
        39  56184 1 1  2 ASN CG   C  54.759   4.431  20.762 1.00 . A A .  2 ASN CG   1 1 
        39  56185 1 1  2 ASN H    H  57.535   7.454  21.047 1.00 . A A .  2 ASN H    1 1 
        39  56186 1 1  2 ASN HA   H  56.845   4.938  22.477 1.00 . A A .  2 ASN HA   1 1 
        39  56187 1 1  2 ASN HB2  H  54.963   6.326  21.751 1.00 . A A .  2 ASN HB2  1 1 
        39  56188 1 1  2 ASN HB3  H  55.562   6.304  20.091 1.00 . A A .  2 ASN HB3  1 1 
        39  56189 1 1  2 ASN HD21 H  56.156   3.315  21.626 1.00 . A A .  2 ASN HD21 1 1 
        39  56190 1 1  2 ASN HD22 H  54.824   2.462  21.009 1.00 . A A .  2 ASN HD22 1 1 
        39  56191 1 1  2 ASN N    N  57.656   6.730  21.695 1.00 . A A .  2 ASN N    1 1 
        39  56192 1 1  2 ASN ND2  N  55.290   3.310  21.166 1.00 . A A .  2 ASN ND2  1 1 
        39  56193 1 1  2 ASN O    O  58.474   3.754  20.885 1.00 . A A .  2 ASN O    1 1 
        39  56194 1 1  2 ASN OD1  O  53.686   4.424  20.191 1.00 . A A .  2 ASN OD1  1 1 
        39  56195 1 1  3 LEU C    C  58.540   2.573  18.792 1.00 . A A .  3 LEU C    1 1 
        39  56196 1 1  3 LEU CA   C  57.975   3.864  18.193 1.00 . A A .  3 LEU CA   1 1 
        39  56197 1 1  3 LEU CB   C  59.106   4.660  17.527 1.00 . A A .  3 LEU CB   1 1 
        39  56198 1 1  3 LEU CD1  C  61.409   5.455  18.082 1.00 . A A .  3 LEU CD1  1 1 
        39  56199 1 1  3 LEU CD2  C  59.419   6.708  18.922 1.00 . A A .  3 LEU CD2  1 1 
        39  56200 1 1  3 LEU CG   C  59.976   5.320  18.599 1.00 . A A .  3 LEU CG   1 1 
        39  56201 1 1  3 LEU H    H  56.638   5.351  18.999 1.00 . A A .  3 LEU H    1 1 
        39  56202 1 1  3 LEU HA   H  57.238   3.609  17.445 1.00 . A A .  3 LEU HA   1 1 
        39  56203 1 1  3 LEU HB2  H  59.707   3.988  16.930 1.00 . A A .  3 LEU HB2  1 1 
        39  56204 1 1  3 LEU HB3  H  58.680   5.419  16.887 1.00 . A A .  3 LEU HB3  1 1 
        39  56205 1 1  3 LEU HD11 H  61.959   6.132  18.719 1.00 . A A .  3 LEU HD11 1 1 
        39  56206 1 1  3 LEU HD12 H  61.393   5.842  17.074 1.00 . A A .  3 LEU HD12 1 1 
        39  56207 1 1  3 LEU HD13 H  61.887   4.487  18.088 1.00 . A A .  3 LEU HD13 1 1 
        39  56208 1 1  3 LEU HD21 H  58.346   6.703  18.796 1.00 . A A .  3 LEU HD21 1 1 
        39  56209 1 1  3 LEU HD22 H  59.856   7.436  18.256 1.00 . A A .  3 LEU HD22 1 1 
        39  56210 1 1  3 LEU HD23 H  59.660   6.963  19.944 1.00 . A A .  3 LEU HD23 1 1 
        39  56211 1 1  3 LEU HG   H  59.971   4.710  19.491 1.00 . A A .  3 LEU HG   1 1 
        39  56212 1 1  3 LEU N    N  57.320   4.694  19.255 1.00 . A A .  3 LEU N    1 1 
        39  56213 1 1  3 LEU O    O  59.681   2.220  18.567 1.00 . A A .  3 LEU O    1 1 
        39  56214 1 1  4 GLU C    C  58.733  -0.337  19.047 1.00 . A A .  4 GLU C    1 1 
        39  56215 1 1  4 GLU CA   C  58.241   0.596  20.159 1.00 . A A .  4 GLU CA   1 1 
        39  56216 1 1  4 GLU CB   C  57.097  -0.077  20.924 1.00 . A A .  4 GLU CB   1 1 
        39  56217 1 1  4 GLU CD   C  54.667  -0.647  20.800 1.00 . A A .  4 GLU CD   1 1 
        39  56218 1 1  4 GLU CG   C  55.912  -0.297  19.982 1.00 . A A .  4 GLU CG   1 1 
        39  56219 1 1  4 GLU H    H  56.832   2.164  19.718 1.00 . A A .  4 GLU H    1 1 
        39  56220 1 1  4 GLU HA   H  59.050   0.816  20.838 1.00 . A A .  4 GLU HA   1 1 
        39  56221 1 1  4 GLU HB2  H  57.432  -1.027  21.311 1.00 . A A .  4 GLU HB2  1 1 
        39  56222 1 1  4 GLU HB3  H  56.790   0.557  21.743 1.00 . A A .  4 GLU HB3  1 1 
        39  56223 1 1  4 GLU HG2  H  55.730   0.604  19.416 1.00 . A A .  4 GLU HG2  1 1 
        39  56224 1 1  4 GLU HG3  H  56.136  -1.109  19.305 1.00 . A A .  4 GLU HG3  1 1 
        39  56225 1 1  4 GLU N    N  57.749   1.864  19.550 1.00 . A A .  4 GLU N    1 1 
        39  56226 1 1  4 GLU O    O  58.232  -0.302  17.940 1.00 . A A .  4 GLU O    1 1 
        39  56227 1 1  4 GLU OE1  O  54.259   0.176  21.602 1.00 . A A .  4 GLU OE1  1 1 
        39  56228 1 1  4 GLU OE2  O  54.144  -1.733  20.609 1.00 . A A .  4 GLU OE2  1 1 
        39  56229 1 1  5 PRO C    C  59.174  -2.697  17.417 1.00 . A A .  5 PRO C    1 1 
        39  56230 1 1  5 PRO CA   C  60.263  -2.116  18.333 1.00 . A A .  5 PRO CA   1 1 
        39  56231 1 1  5 PRO CB   C  60.877  -3.210  19.206 1.00 . A A .  5 PRO CB   1 1 
        39  56232 1 1  5 PRO CD   C  60.381  -1.297  20.633 1.00 . A A .  5 PRO CD   1 1 
        39  56233 1 1  5 PRO CG   C  61.301  -2.512  20.458 1.00 . A A .  5 PRO CG   1 1 
        39  56234 1 1  5 PRO HA   H  61.036  -1.637  17.759 1.00 . A A .  5 PRO HA   1 1 
        39  56235 1 1  5 PRO HB2  H  60.138  -3.970  19.428 1.00 . A A .  5 PRO HB2  1 1 
        39  56236 1 1  5 PRO HB3  H  61.732  -3.648  18.715 1.00 . A A .  5 PRO HB3  1 1 
        39  56237 1 1  5 PRO HD2  H  59.662  -1.479  21.419 1.00 . A A .  5 PRO HD2  1 1 
        39  56238 1 1  5 PRO HD3  H  60.959  -0.410  20.844 1.00 . A A .  5 PRO HD3  1 1 
        39  56239 1 1  5 PRO HG2  H  61.200  -3.180  21.302 1.00 . A A .  5 PRO HG2  1 1 
        39  56240 1 1  5 PRO HG3  H  62.324  -2.181  20.368 1.00 . A A .  5 PRO HG3  1 1 
        39  56241 1 1  5 PRO N    N  59.706  -1.166  19.332 1.00 . A A .  5 PRO N    1 1 
        39  56242 1 1  5 PRO O    O  58.117  -3.080  17.877 1.00 . A A .  5 PRO O    1 1 
        39  56243 1 1  6 PRO C    C  58.344  -4.836  15.220 1.00 . A A .  6 PRO C    1 1 
        39  56244 1 1  6 PRO CA   C  58.438  -3.308  15.152 1.00 . A A .  6 PRO CA   1 1 
        39  56245 1 1  6 PRO CB   C  58.990  -2.860  13.797 1.00 . A A .  6 PRO CB   1 1 
        39  56246 1 1  6 PRO CD   C  60.666  -2.331  15.470 1.00 . A A .  6 PRO CD   1 1 
        39  56247 1 1  6 PRO CG   C  60.463  -2.734  14.006 1.00 . A A .  6 PRO CG   1 1 
        39  56248 1 1  6 PRO HA   H  57.468  -2.866  15.312 1.00 . A A .  6 PRO HA   1 1 
        39  56249 1 1  6 PRO HB2  H  58.770  -3.599  13.037 1.00 . A A .  6 PRO HB2  1 1 
        39  56250 1 1  6 PRO HB3  H  58.576  -1.902  13.521 1.00 . A A .  6 PRO HB3  1 1 
        39  56251 1 1  6 PRO HD2  H  61.521  -2.845  15.888 1.00 . A A .  6 PRO HD2  1 1 
        39  56252 1 1  6 PRO HD3  H  60.783  -1.262  15.557 1.00 . A A .  6 PRO HD3  1 1 
        39  56253 1 1  6 PRO HG2  H  60.946  -3.681  13.808 1.00 . A A .  6 PRO HG2  1 1 
        39  56254 1 1  6 PRO HG3  H  60.866  -1.969  13.360 1.00 . A A .  6 PRO HG3  1 1 
        39  56255 1 1  6 PRO N    N  59.424  -2.763  16.131 1.00 . A A .  6 PRO N    1 1 
        39  56256 1 1  6 PRO O    O  59.188  -5.493  15.796 1.00 . A A .  6 PRO O    1 1 
        39  56257 1 1  7 LYS C    C  58.526  -7.550  14.428 1.00 . A A .  7 LYS C    1 1 
        39  56258 1 1  7 LYS CA   C  57.168  -6.887  14.660 1.00 . A A .  7 LYS CA   1 1 
        39  56259 1 1  7 LYS CB   C  56.193  -7.313  13.559 1.00 . A A .  7 LYS CB   1 1 
        39  56260 1 1  7 LYS CD   C  55.037  -9.261  12.503 1.00 . A A .  7 LYS CD   1 1 
        39  56261 1 1  7 LYS CE   C  55.919  -9.648  11.314 1.00 . A A .  7 LYS CE   1 1 
        39  56262 1 1  7 LYS CG   C  55.921  -8.814  13.670 1.00 . A A .  7 LYS CG   1 1 
        39  56263 1 1  7 LYS H    H  56.654  -4.851  14.177 1.00 . A A .  7 LYS H    1 1 
        39  56264 1 1  7 LYS HA   H  56.783  -7.192  15.617 1.00 . A A .  7 LYS HA   1 1 
        39  56265 1 1  7 LYS HB2  H  55.266  -6.768  13.671 1.00 . A A .  7 LYS HB2  1 1 
        39  56266 1 1  7 LYS HB3  H  56.622  -7.097  12.594 1.00 . A A .  7 LYS HB3  1 1 
        39  56267 1 1  7 LYS HD2  H  54.445 -10.112  12.806 1.00 . A A .  7 LYS HD2  1 1 
        39  56268 1 1  7 LYS HD3  H  54.384  -8.451  12.215 1.00 . A A .  7 LYS HD3  1 1 
        39  56269 1 1  7 LYS HE2  H  55.320  -9.675  10.416 1.00 . A A .  7 LYS HE2  1 1 
        39  56270 1 1  7 LYS HE3  H  56.708  -8.920  11.199 1.00 . A A .  7 LYS HE3  1 1 
        39  56271 1 1  7 LYS HG2  H  56.857  -9.353  13.641 1.00 . A A .  7 LYS HG2  1 1 
        39  56272 1 1  7 LYS HG3  H  55.415  -9.021  14.601 1.00 . A A .  7 LYS HG3  1 1 
        39  56273 1 1  7 LYS HZ1  H  56.016 -11.701  10.980 1.00 . A A .  7 LYS HZ1  1 1 
        39  56274 1 1  7 LYS HZ2  H  56.425 -11.236  12.562 1.00 . A A .  7 LYS HZ2  1 1 
        39  56275 1 1  7 LYS HZ3  H  57.520 -10.979  11.289 1.00 . A A .  7 LYS HZ3  1 1 
        39  56276 1 1  7 LYS N    N  57.322  -5.402  14.635 1.00 . A A .  7 LYS N    1 1 
        39  56277 1 1  7 LYS NZ   N  56.515 -10.992  11.554 1.00 . A A .  7 LYS NZ   1 1 
        39  56278 1 1  7 LYS O    O  59.232  -7.889  15.357 1.00 . A A .  7 LYS O    1 1 
        39  56279 1 1  8 ALA C    C  60.591  -8.086  11.442 1.00 . A A .  8 ALA C    1 1 
        39  56280 1 1  8 ALA CA   C  60.208  -8.372  12.895 1.00 . A A .  8 ALA CA   1 1 
        39  56281 1 1  8 ALA CB   C  60.101  -9.884  13.111 1.00 . A A .  8 ALA CB   1 1 
        39  56282 1 1  8 ALA H    H  58.309  -7.451  12.466 1.00 . A A .  8 ALA H    1 1 
        39  56283 1 1  8 ALA HA   H  60.963  -7.968  13.553 1.00 . A A .  8 ALA HA   1 1 
        39  56284 1 1  8 ALA HB1  H  60.084 -10.096  14.170 1.00 . A A .  8 ALA HB1  1 1 
        39  56285 1 1  8 ALA HB2  H  60.952 -10.373  12.660 1.00 . A A .  8 ALA HB2  1 1 
        39  56286 1 1  8 ALA HB3  H  59.192 -10.250  12.656 1.00 . A A .  8 ALA HB3  1 1 
        39  56287 1 1  8 ALA N    N  58.896  -7.734  13.195 1.00 . A A .  8 ALA N    1 1 
        39  56288 1 1  8 ALA O    O  60.794  -6.952  11.056 1.00 . A A .  8 ALA O    1 1 
        39  56289 1 1  9 GLU C    C  60.948 -10.208   8.442 1.00 . A A .  9 GLU C    1 1 
        39  56290 1 1  9 GLU CA   C  61.062  -8.883   9.204 1.00 . A A .  9 GLU CA   1 1 
        39  56291 1 1  9 GLU CB   C  62.505  -8.354   9.130 1.00 . A A .  9 GLU CB   1 1 
        39  56292 1 1  9 GLU CD   C  62.009  -7.288   6.925 1.00 . A A .  9 GLU CD   1 1 
        39  56293 1 1  9 GLU CG   C  62.528  -7.042   8.343 1.00 . A A .  9 GLU CG   1 1 
        39  56294 1 1  9 GLU H    H  60.524 -10.011  10.959 1.00 . A A .  9 GLU H    1 1 
        39  56295 1 1  9 GLU HA   H  60.387  -8.161   8.768 1.00 . A A .  9 GLU HA   1 1 
        39  56296 1 1  9 GLU HB2  H  62.873  -8.181  10.130 1.00 . A A .  9 GLU HB2  1 1 
        39  56297 1 1  9 GLU HB3  H  63.136  -9.079   8.637 1.00 . A A .  9 GLU HB3  1 1 
        39  56298 1 1  9 GLU HG2  H  61.900  -6.315   8.837 1.00 . A A .  9 GLU HG2  1 1 
        39  56299 1 1  9 GLU HG3  H  63.541  -6.670   8.294 1.00 . A A .  9 GLU HG3  1 1 
        39  56300 1 1  9 GLU N    N  60.692  -9.103  10.631 1.00 . A A .  9 GLU N    1 1 
        39  56301 1 1  9 GLU O    O  61.861 -11.009   8.429 1.00 . A A .  9 GLU O    1 1 
        39  56302 1 1  9 GLU OE1  O  62.631  -8.058   6.212 1.00 . A A .  9 GLU OE1  1 1 
        39  56303 1 1  9 GLU OE2  O  60.997  -6.701   6.576 1.00 . A A .  9 GLU OE2  1 1 
        39  56304 1 1 10 .   C    C  60.257 -11.559   5.648 1.00 . A A . 10 RCY C    1 1 
        39  56305 1 1 10 .   C1C  C  58.739  -8.918   4.396 1.00 . A A . 10 RCY C1C  1 1 
        39  56306 1 1 10 .   C1L  C  56.525 -13.313   3.702 1.00 . A A . 10 RCY C1L  1 1 
        39  56307 1 1 10 .   C1M  C  58.026  -9.931   0.909 1.00 . A A . 10 RCY C1M  1 1 
        39  56308 1 1 10 .   C1P  C  56.519 -12.228   2.617 1.00 . A A . 10 RCY C1P  1 1 
        39  56309 1 1 10 .   C1Q  C  58.030 -11.524   4.305 1.00 . A A . 10 RCY C1Q  1 1 
        39  56310 1 1 10 .   C1S  C  57.889 -13.035   4.343 1.00 . A A . 10 RCY C1S  1 1 
        39  56311 1 1 10 .   C1U  C  57.622  -9.718   2.269 1.00 . A A . 10 RCY C1U  1 1 
        39  56312 1 1 10 .   C1V  C  58.768  -7.461   2.322 1.00 . A A . 10 RCY C1V  1 1 
        39  56313 1 1 10 .   C1W  C  59.550 -10.109   0.939 1.00 . A A . 10 RCY C1W  1 1 
        39  56314 1 1 10 .   C1X  C  58.759  -8.890   2.867 1.00 . A A . 10 RCY C1X  1 1 
        39  56315 1 1 10 .   C1Y  C  60.216  -9.227  -0.121 1.00 . A A . 10 RCY C1Y  1 1 
        39  56316 1 1 10 .   C1Z  C  59.942 -11.574   0.745 1.00 . A A . 10 RCY C1Z  1 1 
        39  56317 1 1 10 .   CA   C  59.661 -11.715   7.049 1.00 . A A . 10 RCY CA   1 1 
        39  56318 1 1 10 .   CB   C  58.171 -12.046   6.935 1.00 . A A . 10 RCY CB   1 1 
        39  56319 1 1 10 .   H1S  H  58.946 -13.036   4.121 1.00 . A A . 10 RCY H1S  1 1 
        39  56320 1 1 10 .   H1U  H  56.708  -9.143   2.288 1.00 . A A . 10 RCY H1U  1 1 
        39  56321 1 1 10 .   HA   H  60.168 -12.515   7.568 1.00 . A A . 10 RCY HA   1 1 
        39  56322 1 1 10 .   HB1  H  57.671 -11.266   6.380 1.00 . A A . 10 RCY HB1  1 1 
        39  56323 1 1 10 .   HB2  H  57.741 -12.117   7.923 1.00 . A A . 10 RCY HB2  1 1 
        39  56324 1 1 10 .   HN1  H  59.107  -9.785   7.830 1.00 . A A . 10 RCY HN1  1 1 
        39  56325 1 1 10 .   N    N  59.832 -10.444   7.807 1.00 . A A . 10 RCY N    1 1 
        39  56326 1 1 10 .   N1R  N  57.407 -11.045   3.000 1.00 . A A . 10 RCY N1R  1 1 
        39  56327 1 1 10 .   N1V  N  59.961  -9.663   2.341 1.00 . A A . 10 RCY N1V  1 1 
        39  56328 1 1 10 .   O    O  61.424 -11.260   5.493 1.00 . A A . 10 RCY O    1 1 
        39  56329 1 1 10 .   O1G  O  55.878 -12.301   1.570 1.00 . A A . 10 RCY O1G  1 1 
        39  56330 1 1 10 .   O1H  O  58.552 -10.822   5.170 1.00 . A A . 10 RCY O1H  1 1 
        39  56331 1 1 10 .   O1J  O  61.225  -9.919   3.024 1.00 . A A . 10 RCY O1J  1 1 
        39  56332 1 1 10 .   SG   S  57.968 -13.625   6.074 1.00 . A A . 10 RCY SG   1 1 
        39  56333 1 1 11 ARG C    C  61.445 -12.002   3.157 1.00 . A A . 11 ARG C    1 1 
        39  56334 1 1 11 ARG CA   C  59.959 -11.634   3.222 1.00 . A A . 11 ARG CA   1 1 
        39  56335 1 1 11 ARG CB   C  59.757 -10.197   2.725 1.00 . A A . 11 ARG CB   1 1 
        39  56336 1 1 11 ARG CD   C  59.915  -7.782   3.346 1.00 . A A . 11 ARG CD   1 1 
        39  56337 1 1 11 ARG CG   C  60.044  -9.215   3.863 1.00 . A A . 11 ARG CG   1 1 
        39  56338 1 1 11 ARG CZ   C  59.991  -5.573   4.339 1.00 . A A . 11 ARG CZ   1 1 
        39  56339 1 1 11 ARG H    H  58.522 -12.004   4.786 1.00 . A A . 11 ARG H    1 1 
        39  56340 1 1 11 ARG HA   H  59.403 -12.310   2.588 1.00 . A A . 11 ARG HA   1 1 
        39  56341 1 1 11 ARG HB2  H  60.428 -10.002   1.900 1.00 . A A . 11 ARG HB2  1 1 
        39  56342 1 1 11 ARG HB3  H  58.737 -10.073   2.392 1.00 . A A . 11 ARG HB3  1 1 
        39  56343 1 1 11 ARG HD2  H  60.800  -7.521   2.783 1.00 . A A . 11 ARG HD2  1 1 
        39  56344 1 1 11 ARG HD3  H  59.047  -7.706   2.707 1.00 . A A . 11 ARG HD3  1 1 
        39  56345 1 1 11 ARG HE   H  59.501  -7.194   5.376 1.00 . A A . 11 ARG HE   1 1 
        39  56346 1 1 11 ARG HG2  H  59.335  -9.376   4.663 1.00 . A A . 11 ARG HG2  1 1 
        39  56347 1 1 11 ARG HG3  H  61.046  -9.374   4.232 1.00 . A A . 11 ARG HG3  1 1 
        39  56348 1 1 11 ARG HH11 H  60.444  -5.740   2.396 1.00 . A A . 11 ARG HH11 1 1 
        39  56349 1 1 11 ARG HH12 H  60.516  -4.137   3.047 1.00 . A A . 11 ARG HH12 1 1 
        39  56350 1 1 11 ARG HH21 H  59.589  -5.108   6.244 1.00 . A A . 11 ARG HH21 1 1 
        39  56351 1 1 11 ARG HH22 H  60.032  -3.779   5.226 1.00 . A A . 11 ARG HH22 1 1 
        39  56352 1 1 11 ARG N    N  59.459 -11.762   4.627 1.00 . A A . 11 ARG N    1 1 
        39  56353 1 1 11 ARG NE   N  59.766  -6.849   4.498 1.00 . A A . 11 ARG NE   1 1 
        39  56354 1 1 11 ARG NH1  N  60.345  -5.114   3.169 1.00 . A A . 11 ARG NH1  1 1 
        39  56355 1 1 11 ARG NH2  N  59.860  -4.757   5.348 1.00 . A A . 11 ARG NH2  1 1 
        39  56356 1 1 11 ARG O    O  62.263 -11.245   2.673 1.00 . A A . 11 ARG O    1 1 
        39  56357 1 1 12 SER C    C  63.323 -15.069   3.952 1.00 . A A . 12 SER C    1 1 
        39  56358 1 1 12 SER CA   C  63.226 -13.579   3.616 1.00 . A A . 12 SER CA   1 1 
        39  56359 1 1 12 SER CB   C  64.016 -12.772   4.647 1.00 . A A . 12 SER CB   1 1 
        39  56360 1 1 12 SER H    H  61.121 -13.753   4.033 1.00 . A A . 12 SER H    1 1 
        39  56361 1 1 12 SER HA   H  63.634 -13.404   2.631 1.00 . A A . 12 SER HA   1 1 
        39  56362 1 1 12 SER HB2  H  65.051 -12.720   4.352 1.00 . A A . 12 SER HB2  1 1 
        39  56363 1 1 12 SER HB3  H  63.609 -11.770   4.707 1.00 . A A . 12 SER HB3  1 1 
        39  56364 1 1 12 SER HG   H  63.362 -12.873   6.476 1.00 . A A . 12 SER HG   1 1 
        39  56365 1 1 12 SER N    N  61.798 -13.159   3.646 1.00 . A A . 12 SER N    1 1 
        39  56366 1 1 12 SER O    O  62.405 -15.828   3.716 1.00 . A A . 12 SER O    1 1 
        39  56367 1 1 12 SER OG   O  63.923 -13.411   5.913 1.00 . A A . 12 SER OG   1 1 
        39  56368 1 1 13 ALA C    C  64.725 -17.765   3.578 1.00 . A A . 13 ALA C    1 1 
        39  56369 1 1 13 ALA CA   C  64.584 -16.933   4.857 1.00 . A A . 13 ALA CA   1 1 
        39  56370 1 1 13 ALA CB   C  63.356 -17.401   5.646 1.00 . A A . 13 ALA CB   1 1 
        39  56371 1 1 13 ALA H    H  65.156 -14.863   4.686 1.00 . A A . 13 ALA H    1 1 
        39  56372 1 1 13 ALA HA   H  65.469 -17.057   5.464 1.00 . A A . 13 ALA HA   1 1 
        39  56373 1 1 13 ALA HB1  H  62.948 -16.569   6.200 1.00 . A A . 13 ALA HB1  1 1 
        39  56374 1 1 13 ALA HB2  H  63.645 -18.183   6.333 1.00 . A A . 13 ALA HB2  1 1 
        39  56375 1 1 13 ALA HB3  H  62.611 -17.779   4.962 1.00 . A A . 13 ALA HB3  1 1 
        39  56376 1 1 13 ALA N    N  64.428 -15.493   4.503 1.00 . A A . 13 ALA N    1 1 
        39  56377 1 1 13 ALA O    O  65.386 -18.785   3.561 1.00 . A A . 13 ALA O    1 1 
        39  56378 1 1 14 THR C    C  65.597 -17.900   0.622 1.00 . A A . 14 THR C    1 1 
        39  56379 1 1 14 THR CA   C  64.210 -18.109   1.236 1.00 . A A . 14 THR CA   1 1 
        39  56380 1 1 14 THR CB   C  63.135 -17.620   0.260 1.00 . A A . 14 THR CB   1 1 
        39  56381 1 1 14 THR CG2  C  62.868 -18.699  -0.791 1.00 . A A . 14 THR CG2  1 1 
        39  56382 1 1 14 THR H    H  63.581 -16.516   2.542 1.00 . A A . 14 THR H    1 1 
        39  56383 1 1 14 THR HA   H  64.062 -19.159   1.440 1.00 . A A . 14 THR HA   1 1 
        39  56384 1 1 14 THR HB   H  63.476 -16.722  -0.232 1.00 . A A . 14 THR HB   1 1 
        39  56385 1 1 14 THR HG1  H  61.898 -16.399   1.132 1.00 . A A . 14 THR HG1  1 1 
        39  56386 1 1 14 THR HG21 H  62.361 -18.260  -1.637 1.00 . A A . 14 THR HG21 1 1 
        39  56387 1 1 14 THR HG22 H  62.248 -19.473  -0.362 1.00 . A A . 14 THR HG22 1 1 
        39  56388 1 1 14 THR HG23 H  63.805 -19.127  -1.114 1.00 . A A . 14 THR HG23 1 1 
        39  56389 1 1 14 THR N    N  64.110 -17.340   2.509 1.00 . A A . 14 THR N    1 1 
        39  56390 1 1 14 THR O    O  65.775 -17.990  -0.576 1.00 . A A . 14 THR O    1 1 
        39  56391 1 1 14 THR OG1  O  61.939 -17.345   0.975 1.00 . A A . 14 THR OG1  1 1 
        39  56392 1 1 15 ARG C    C  67.946 -16.230  -0.082 1.00 . A A . 15 ARG C    1 1 
        39  56393 1 1 15 ARG CA   C  67.955 -17.404   0.901 1.00 . A A . 15 ARG CA   1 1 
        39  56394 1 1 15 ARG CB   C  68.434 -18.671   0.184 1.00 . A A . 15 ARG CB   1 1 
        39  56395 1 1 15 ARG CD   C  70.404 -19.714  -0.946 1.00 . A A . 15 ARG CD   1 1 
        39  56396 1 1 15 ARG CG   C  69.956 -18.630   0.036 1.00 . A A . 15 ARG CG   1 1 
        39  56397 1 1 15 ARG CZ   C  69.288 -19.468  -3.082 1.00 . A A . 15 ARG CZ   1 1 
        39  56398 1 1 15 ARG H    H  66.413 -17.552   2.398 1.00 . A A . 15 ARG H    1 1 
        39  56399 1 1 15 ARG HA   H  68.624 -17.180   1.719 1.00 . A A . 15 ARG HA   1 1 
        39  56400 1 1 15 ARG HB2  H  68.151 -19.539   0.761 1.00 . A A . 15 ARG HB2  1 1 
        39  56401 1 1 15 ARG HB3  H  67.981 -18.726  -0.794 1.00 . A A . 15 ARG HB3  1 1 
        39  56402 1 1 15 ARG HD2  H  71.422 -19.999  -0.728 1.00 . A A . 15 ARG HD2  1 1 
        39  56403 1 1 15 ARG HD3  H  69.760 -20.575  -0.849 1.00 . A A . 15 ARG HD3  1 1 
        39  56404 1 1 15 ARG HE   H  71.046 -18.630  -2.694 1.00 . A A . 15 ARG HE   1 1 
        39  56405 1 1 15 ARG HG2  H  70.255 -17.660  -0.335 1.00 . A A . 15 ARG HG2  1 1 
        39  56406 1 1 15 ARG HG3  H  70.416 -18.805   0.997 1.00 . A A . 15 ARG HG3  1 1 
        39  56407 1 1 15 ARG HH11 H  68.380 -20.563  -1.674 1.00 . A A . 15 ARG HH11 1 1 
        39  56408 1 1 15 ARG HH12 H  67.533 -20.425  -3.179 1.00 . A A . 15 ARG HH12 1 1 
        39  56409 1 1 15 ARG HH21 H  69.955 -18.438  -4.664 1.00 . A A . 15 ARG HH21 1 1 
        39  56410 1 1 15 ARG HH22 H  68.425 -19.221  -4.872 1.00 . A A . 15 ARG HH22 1 1 
        39  56411 1 1 15 ARG N    N  66.580 -17.620   1.434 1.00 . A A . 15 ARG N    1 1 
        39  56412 1 1 15 ARG NE   N  70.323 -19.187  -2.338 1.00 . A A . 15 ARG NE   1 1 
        39  56413 1 1 15 ARG NH1  N  68.325 -20.210  -2.608 1.00 . A A . 15 ARG NH1  1 1 
        39  56414 1 1 15 ARG NH2  N  69.217 -19.006  -4.301 1.00 . A A . 15 ARG NH2  1 1 
        39  56415 1 1 15 ARG O    O  68.378 -15.139   0.236 1.00 . A A . 15 ARG O    1 1 
        39  56416 1 1 16 VAL C    C  66.459 -15.714  -3.403 1.00 . A A . 16 VAL C    1 1 
        39  56417 1 1 16 VAL CA   C  67.424 -15.338  -2.273 1.00 . A A . 16 VAL CA   1 1 
        39  56418 1 1 16 VAL CB   C  68.851 -15.107  -2.818 1.00 . A A . 16 VAL CB   1 1 
        39  56419 1 1 16 VAL CG1  C  68.899 -15.481  -4.301 1.00 . A A . 16 VAL CG1  1 1 
        39  56420 1 1 16 VAL CG2  C  69.225 -13.632  -2.654 1.00 . A A . 16 VAL CG2  1 1 
        39  56421 1 1 16 VAL H    H  67.116 -17.329  -1.512 1.00 . A A . 16 VAL H    1 1 
        39  56422 1 1 16 VAL HA   H  67.071 -14.437  -1.791 1.00 . A A . 16 VAL HA   1 1 
        39  56423 1 1 16 VAL HB   H  69.549 -15.722  -2.269 1.00 . A A . 16 VAL HB   1 1 
        39  56424 1 1 16 VAL HG11 H  68.254 -14.820  -4.860 1.00 . A A . 16 VAL HG11 1 1 
        39  56425 1 1 16 VAL HG12 H  68.565 -16.500  -4.426 1.00 . A A . 16 VAL HG12 1 1 
        39  56426 1 1 16 VAL HG13 H  69.912 -15.387  -4.663 1.00 . A A . 16 VAL HG13 1 1 
        39  56427 1 1 16 VAL HG21 H  68.548 -13.022  -3.233 1.00 . A A . 16 VAL HG21 1 1 
        39  56428 1 1 16 VAL HG22 H  70.236 -13.477  -3.000 1.00 . A A . 16 VAL HG22 1 1 
        39  56429 1 1 16 VAL HG23 H  69.155 -13.357  -1.612 1.00 . A A . 16 VAL HG23 1 1 
        39  56430 1 1 16 VAL N    N  67.459 -16.443  -1.274 1.00 . A A . 16 VAL N    1 1 
        39  56431 1 1 16 VAL O    O  66.123 -16.867  -3.587 1.00 . A A . 16 VAL O    1 1 
        39  56432 1 1 17 MET C    C  65.610 -16.236  -6.088 1.00 . A A . 17 MET C    1 1 
        39  56433 1 1 17 MET CA   C  65.071 -15.055  -5.276 1.00 . A A . 17 MET CA   1 1 
        39  56434 1 1 17 MET CB   C  64.937 -13.823  -6.180 1.00 . A A . 17 MET CB   1 1 
        39  56435 1 1 17 MET CE   C  61.648 -13.930  -6.910 1.00 . A A . 17 MET CE   1 1 
        39  56436 1 1 17 MET CG   C  64.282 -14.224  -7.503 1.00 . A A . 17 MET CG   1 1 
        39  56437 1 1 17 MET H    H  66.295 -13.826  -3.997 1.00 . A A . 17 MET H    1 1 
        39  56438 1 1 17 MET HA   H  64.104 -15.310  -4.869 1.00 . A A . 17 MET HA   1 1 
        39  56439 1 1 17 MET HB2  H  64.330 -13.080  -5.684 1.00 . A A . 17 MET HB2  1 1 
        39  56440 1 1 17 MET HB3  H  65.917 -13.413  -6.373 1.00 . A A . 17 MET HB3  1 1 
        39  56441 1 1 17 MET HE1  H  61.973 -13.317  -6.082 1.00 . A A . 17 MET HE1  1 1 
        39  56442 1 1 17 MET HE2  H  60.679 -14.348  -6.687 1.00 . A A . 17 MET HE2  1 1 
        39  56443 1 1 17 MET HE3  H  61.581 -13.330  -7.806 1.00 . A A . 17 MET HE3  1 1 
        39  56444 1 1 17 MET HG2  H  63.969 -13.337  -8.033 1.00 . A A . 17 MET HG2  1 1 
        39  56445 1 1 17 MET HG3  H  64.991 -14.772  -8.105 1.00 . A A . 17 MET HG3  1 1 
        39  56446 1 1 17 MET N    N  66.012 -14.750  -4.161 1.00 . A A . 17 MET N    1 1 
        39  56447 1 1 17 MET O    O  65.096 -17.335  -6.018 1.00 . A A . 17 MET O    1 1 
        39  56448 1 1 17 MET SD   S  62.840 -15.267  -7.170 1.00 . A A . 17 MET SD   1 1 
        39  56449 1 1 18 GLY C    C  68.511 -16.675  -8.332 1.00 . A A . 18 GLY C    1 1 
        39  56450 1 1 18 GLY CA   C  67.208 -17.131  -7.672 1.00 . A A . 18 GLY CA   1 1 
        39  56451 1 1 18 GLY H    H  67.042 -15.125  -6.901 1.00 . A A . 18 GLY H    1 1 
        39  56452 1 1 18 GLY HA2  H  67.405 -17.979  -7.032 1.00 . A A . 18 GLY HA2  1 1 
        39  56453 1 1 18 GLY HA3  H  66.501 -17.413  -8.438 1.00 . A A . 18 GLY HA3  1 1 
        39  56454 1 1 18 GLY N    N  66.641 -16.019  -6.858 1.00 . A A . 18 GLY N    1 1 
        39  56455 1 1 18 GLY O    O  68.978 -15.574  -8.115 1.00 . A A . 18 GLY O    1 1 
        39  56456 1 1 19 GLY C    C  70.080 -16.499 -11.173 1.00 . A A . 19 GLY C    1 1 
        39  56457 1 1 19 GLY CA   C  70.376 -17.141  -9.813 1.00 . A A . 19 GLY CA   1 1 
        39  56458 1 1 19 GLY H    H  68.707 -18.399  -9.295 1.00 . A A . 19 GLY H    1 1 
        39  56459 1 1 19 GLY HA2  H  70.916 -16.439  -9.194 1.00 . A A . 19 GLY HA2  1 1 
        39  56460 1 1 19 GLY HA3  H  70.977 -18.026  -9.961 1.00 . A A . 19 GLY HA3  1 1 
        39  56461 1 1 19 GLY N    N  69.102 -17.516  -9.137 1.00 . A A . 19 GLY N    1 1 
        39  56462 1 1 19 GLY O    O  70.642 -15.479 -11.517 1.00 . A A . 19 GLY O    1 1 
        39  56463 1 1 20 PRO C    C  68.519 -15.076 -13.274 1.00 . A A . 20 PRO C    1 1 
        39  56464 1 1 20 PRO CA   C  68.838 -16.576 -13.293 1.00 . A A . 20 PRO CA   1 1 
        39  56465 1 1 20 PRO CB   C  67.600 -17.395 -13.668 1.00 . A A . 20 PRO CB   1 1 
        39  56466 1 1 20 PRO CD   C  68.479 -18.334 -11.618 1.00 . A A . 20 PRO CD   1 1 
        39  56467 1 1 20 PRO CG   C  67.744 -18.676 -12.917 1.00 . A A . 20 PRO CG   1 1 
        39  56468 1 1 20 PRO HA   H  69.628 -16.777 -13.998 1.00 . A A . 20 PRO HA   1 1 
        39  56469 1 1 20 PRO HB2  H  66.700 -16.880 -13.359 1.00 . A A . 20 PRO HB2  1 1 
        39  56470 1 1 20 PRO HB3  H  67.580 -17.585 -14.730 1.00 . A A . 20 PRO HB3  1 1 
        39  56471 1 1 20 PRO HD2  H  67.773 -18.164 -10.818 1.00 . A A . 20 PRO HD2  1 1 
        39  56472 1 1 20 PRO HD3  H  69.174 -19.117 -11.356 1.00 . A A . 20 PRO HD3  1 1 
        39  56473 1 1 20 PRO HG2  H  66.769 -19.088 -12.698 1.00 . A A . 20 PRO HG2  1 1 
        39  56474 1 1 20 PRO HG3  H  68.328 -19.380 -13.489 1.00 . A A . 20 PRO HG3  1 1 
        39  56475 1 1 20 PRO N    N  69.207 -17.096 -11.944 1.00 . A A . 20 PRO N    1 1 
        39  56476 1 1 20 PRO O    O  67.377 -14.673 -13.179 1.00 . A A . 20 PRO O    1 1 
        39  56477 1 1 21 .   C    C  70.195 -12.116 -14.404 1.00 . A A . 21 RCY C    1 1 
        39  56478 1 1 21 .   C1C  C  68.764  -4.966  -9.778 1.00 . A A . 21 RCY C1C  1 1 
        39  56479 1 1 21 .   C1L  C  71.273  -9.398 -11.313 1.00 . A A . 21 RCY C1L  1 1 
        39  56480 1 1 21 .   C1M  C  71.821  -6.213  -8.105 1.00 . A A . 21 RCY C1M  1 1 
        39  56481 1 1 21 .   C1P  C  71.731  -8.263 -10.389 1.00 . A A . 21 RCY C1P  1 1 
        39  56482 1 1 21 .   C1Q  C  69.391  -8.514 -10.085 1.00 . A A . 21 RCY C1Q  1 1 
        39  56483 1 1 21 .   C1S  C  69.983  -9.814 -10.598 1.00 . A A . 21 RCY C1S  1 1 
        39  56484 1 1 21 .   C1U  C  70.536  -6.425  -8.708 1.00 . A A . 21 RCY C1U  1 1 
        39  56485 1 1 21 .   C1V  C  71.139  -4.936 -10.665 1.00 . A A . 21 RCY C1V  1 1 
        39  56486 1 1 21 .   C1W  C  71.850  -4.743  -7.667 1.00 . A A . 21 RCY C1W  1 1 
        39  56487 1 1 21 .   C1X  C  70.248  -5.112  -9.434 1.00 . A A . 21 RCY C1X  1 1 
        39  56488 1 1 21 .   C1Y  C  73.142  -4.068  -8.133 1.00 . A A . 21 RCY C1Y  1 1 
        39  56489 1 1 21 .   C1Z  C  71.690  -4.613  -6.152 1.00 . A A . 21 RCY C1Z  1 1 
        39  56490 1 1 21 .   CA   C  69.298 -12.775 -13.352 1.00 . A A . 21 RCY CA   1 1 
        39  56491 1 1 21 .   CB   C  69.638 -12.219 -11.967 1.00 . A A . 21 RCY CB   1 1 
        39  56492 1 1 21 .   H1S  H  69.625 -10.225  -9.665 1.00 . A A . 21 RCY H1S  1 1 
        39  56493 1 1 21 .   H1U  H  69.796  -6.579  -7.936 1.00 . A A . 21 RCY H1U  1 1 
        39  56494 1 1 21 .   HA   H  68.263 -12.567 -13.581 1.00 . A A . 21 RCY HA   1 1 
        39  56495 1 1 21 .   HB1  H  70.706 -12.079 -11.886 1.00 . A A . 21 RCY HB1  1 1 
        39  56496 1 1 21 .   HB2  H  69.308 -12.916 -11.210 1.00 . A A . 21 RCY HB2  1 1 
        39  56497 1 1 21 .   HN1  H  70.439 -14.601 -13.439 1.00 . A A . 21 RCY HN1  1 1 
        39  56498 1 1 21 .   N    N  69.527 -14.249 -13.363 1.00 . A A . 21 RCY N    1 1 
        39  56499 1 1 21 .   N1R  N  70.554  -7.631  -9.648 1.00 . A A . 21 RCY N1R  1 1 
        39  56500 1 1 21 .   N1V  N  70.640  -4.113  -8.354 1.00 . A A . 21 RCY N1V  1 1 
        39  56501 1 1 21 .   O    O  71.280 -12.584 -14.686 1.00 . A A . 21 RCY O    1 1 
        39  56502 1 1 21 .   O1G  O  72.901  -7.907 -10.260 1.00 . A A . 21 RCY O1G  1 1 
        39  56503 1 1 21 .   O1H  O  68.195  -8.231 -10.034 1.00 . A A . 21 RCY O1H  1 1 
        39  56504 1 1 21 .   O1J  O  70.001  -2.838  -8.043 1.00 . A A . 21 RCY O1J  1 1 
        39  56505 1 1 21 .   SG   S  68.801 -10.631 -11.732 1.00 . A A . 21 RCY SG   1 1 
        39  56506 1 1 22 THR C    C  70.494  -8.826 -15.837 1.00 . A A . 22 THR C    1 1 
        39  56507 1 1 22 THR CA   C  70.589 -10.346 -16.020 1.00 . A A . 22 THR CA   1 1 
        39  56508 1 1 22 THR CB   C  70.068 -10.716 -17.412 1.00 . A A . 22 THR CB   1 1 
        39  56509 1 1 22 THR CG2  C  69.847 -12.228 -17.491 1.00 . A A . 22 THR CG2  1 1 
        39  56510 1 1 22 THR H    H  68.877 -10.667 -14.747 1.00 . A A . 22 THR H    1 1 
        39  56511 1 1 22 THR HA   H  71.617 -10.663 -15.931 1.00 . A A . 22 THR HA   1 1 
        39  56512 1 1 22 THR HB   H  70.791 -10.423 -18.158 1.00 . A A . 22 THR HB   1 1 
        39  56513 1 1 22 THR HG1  H  68.961  -9.465 -18.408 1.00 . A A . 22 THR HG1  1 1 
        39  56514 1 1 22 THR HG21 H  70.741 -12.740 -17.168 1.00 . A A . 22 THR HG21 1 1 
        39  56515 1 1 22 THR HG22 H  69.621 -12.505 -18.510 1.00 . A A . 22 THR HG22 1 1 
        39  56516 1 1 22 THR HG23 H  69.022 -12.505 -16.852 1.00 . A A . 22 THR HG23 1 1 
        39  56517 1 1 22 THR N    N  69.754 -11.031 -14.987 1.00 . A A . 22 THR N    1 1 
        39  56518 1 1 22 THR O    O  69.573  -8.197 -16.318 1.00 . A A . 22 THR O    1 1 
        39  56519 1 1 22 THR OG1  O  68.841 -10.042 -17.650 1.00 . A A . 22 THR OG1  1 1 
        39  56520 1 1 23 PRO C    C  71.529  -5.974 -16.238 1.00 . A A . 23 PRO C    1 1 
        39  56521 1 1 23 PRO CA   C  71.474  -6.761 -14.924 1.00 . A A . 23 PRO CA   1 1 
        39  56522 1 1 23 PRO CB   C  72.755  -6.526 -14.109 1.00 . A A . 23 PRO CB   1 1 
        39  56523 1 1 23 PRO CD   C  72.596  -8.909 -14.535 1.00 . A A . 23 PRO CD   1 1 
        39  56524 1 1 23 PRO CG   C  73.139  -7.862 -13.561 1.00 . A A . 23 PRO CG   1 1 
        39  56525 1 1 23 PRO HA   H  70.616  -6.459 -14.345 1.00 . A A . 23 PRO HA   1 1 
        39  56526 1 1 23 PRO HB2  H  73.541  -6.143 -14.748 1.00 . A A . 23 PRO HB2  1 1 
        39  56527 1 1 23 PRO HB3  H  72.564  -5.836 -13.300 1.00 . A A . 23 PRO HB3  1 1 
        39  56528 1 1 23 PRO HD2  H  73.342  -9.159 -15.276 1.00 . A A . 23 PRO HD2  1 1 
        39  56529 1 1 23 PRO HD3  H  72.271  -9.791 -14.004 1.00 . A A . 23 PRO HD3  1 1 
        39  56530 1 1 23 PRO HG2  H  74.215  -7.936 -13.493 1.00 . A A . 23 PRO HG2  1 1 
        39  56531 1 1 23 PRO HG3  H  72.694  -8.006 -12.589 1.00 . A A . 23 PRO HG3  1 1 
        39  56532 1 1 23 PRO N    N  71.447  -8.236 -15.157 1.00 . A A . 23 PRO N    1 1 
        39  56533 1 1 23 PRO O    O  71.671  -6.538 -17.304 1.00 . A A . 23 PRO O    1 1 
        39  56534 1 1 24 ARG C    C  71.542  -2.374 -17.042 1.00 . A A . 24 ARG C    1 1 
        39  56535 1 1 24 ARG CA   C  71.482  -3.857 -17.411 1.00 . A A . 24 ARG CA   1 1 
        39  56536 1 1 24 ARG CB   C  70.237  -4.129 -18.262 1.00 . A A . 24 ARG CB   1 1 
        39  56537 1 1 24 ARG CD   C  69.417  -4.231 -20.621 1.00 . A A . 24 ARG CD   1 1 
        39  56538 1 1 24 ARG CG   C  70.476  -3.636 -19.690 1.00 . A A . 24 ARG CG   1 1 
        39  56539 1 1 24 ARG CZ   C  69.170  -4.496 -23.016 1.00 . A A . 24 ARG CZ   1 1 
        39  56540 1 1 24 ARG H    H  71.319  -4.238 -15.298 1.00 . A A . 24 ARG H    1 1 
        39  56541 1 1 24 ARG HA   H  72.366  -4.120 -17.971 1.00 . A A . 24 ARG HA   1 1 
        39  56542 1 1 24 ARG HB2  H  70.037  -5.191 -18.275 1.00 . A A . 24 ARG HB2  1 1 
        39  56543 1 1 24 ARG HB3  H  69.391  -3.609 -17.840 1.00 . A A . 24 ARG HB3  1 1 
        39  56544 1 1 24 ARG HD2  H  69.428  -5.308 -20.535 1.00 . A A . 24 ARG HD2  1 1 
        39  56545 1 1 24 ARG HD3  H  68.443  -3.857 -20.343 1.00 . A A . 24 ARG HD3  1 1 
        39  56546 1 1 24 ARG HE   H  70.325  -3.096 -22.211 1.00 . A A . 24 ARG HE   1 1 
        39  56547 1 1 24 ARG HG2  H  70.412  -2.557 -19.714 1.00 . A A . 24 ARG HG2  1 1 
        39  56548 1 1 24 ARG HG3  H  71.457  -3.945 -20.019 1.00 . A A . 24 ARG HG3  1 1 
        39  56549 1 1 24 ARG HH11 H  68.159  -5.751 -21.827 1.00 . A A . 24 ARG HH11 1 1 
        39  56550 1 1 24 ARG HH12 H  67.941  -5.991 -23.529 1.00 . A A . 24 ARG HH12 1 1 
        39  56551 1 1 24 ARG HH21 H  70.053  -3.394 -24.435 1.00 . A A . 24 ARG HH21 1 1 
        39  56552 1 1 24 ARG HH22 H  69.013  -4.656 -25.005 1.00 . A A . 24 ARG HH22 1 1 
        39  56553 1 1 24 ARG N    N  71.427  -4.675 -16.168 1.00 . A A . 24 ARG N    1 1 
        39  56554 1 1 24 ARG NE   N  69.717  -3.842 -22.027 1.00 . A A . 24 ARG NE   1 1 
        39  56555 1 1 24 ARG NH1  N  68.361  -5.490 -22.772 1.00 . A A . 24 ARG NH1  1 1 
        39  56556 1 1 24 ARG NH2  N  69.432  -4.156 -24.248 1.00 . A A . 24 ARG NH2  1 1 
        39  56557 1 1 24 ARG O    O  72.586  -1.754 -17.091 1.00 . A A . 24 ARG O    1 1 
        39  56558 1 1 25 LYS C    C  71.098   0.455 -17.412 1.00 . A A . 25 LYS C    1 1 
        39  56559 1 1 25 LYS CA   C  70.431  -0.357 -16.296 1.00 . A A . 25 LYS CA   1 1 
        39  56560 1 1 25 LYS CB   C  71.201  -0.176 -14.980 1.00 . A A . 25 LYS CB   1 1 
        39  56561 1 1 25 LYS CD   C  69.608  -1.738 -13.854 1.00 . A A . 25 LYS CD   1 1 
        39  56562 1 1 25 LYS CE   C  68.766  -1.965 -12.597 1.00 . A A . 25 LYS CE   1 1 
        39  56563 1 1 25 LYS CG   C  70.242  -0.347 -13.800 1.00 . A A . 25 LYS CG   1 1 
        39  56564 1 1 25 LYS H    H  69.601  -2.316 -16.635 1.00 . A A . 25 LYS H    1 1 
        39  56565 1 1 25 LYS HA   H  69.413  -0.020 -16.169 1.00 . A A . 25 LYS HA   1 1 
        39  56566 1 1 25 LYS HB2  H  71.984  -0.917 -14.918 1.00 . A A . 25 LYS HB2  1 1 
        39  56567 1 1 25 LYS HB3  H  71.638   0.811 -14.946 1.00 . A A . 25 LYS HB3  1 1 
        39  56568 1 1 25 LYS HD2  H  68.979  -1.813 -14.729 1.00 . A A . 25 LYS HD2  1 1 
        39  56569 1 1 25 LYS HD3  H  70.386  -2.486 -13.903 1.00 . A A . 25 LYS HD3  1 1 
        39  56570 1 1 25 LYS HE2  H  69.416  -2.176 -11.761 1.00 . A A . 25 LYS HE2  1 1 
        39  56571 1 1 25 LYS HE3  H  68.187  -1.078 -12.387 1.00 . A A . 25 LYS HE3  1 1 
        39  56572 1 1 25 LYS HG2  H  70.787  -0.233 -12.874 1.00 . A A . 25 LYS HG2  1 1 
        39  56573 1 1 25 LYS HG3  H  69.466   0.402 -13.855 1.00 . A A . 25 LYS HG3  1 1 
        39  56574 1 1 25 LYS HZ1  H  67.126  -2.858 -13.519 1.00 . A A . 25 LYS HZ1  1 1 
        39  56575 1 1 25 LYS HZ2  H  67.384  -3.366 -11.918 1.00 . A A . 25 LYS HZ2  1 1 
        39  56576 1 1 25 LYS HZ3  H  68.390  -3.933 -13.164 1.00 . A A . 25 LYS HZ3  1 1 
        39  56577 1 1 25 LYS N    N  70.432  -1.799 -16.670 1.00 . A A . 25 LYS N    1 1 
        39  56578 1 1 25 LYS NZ   N  67.847  -3.117 -12.816 1.00 . A A . 25 LYS NZ   1 1 
        39  56579 1 1 25 LYS O    O  71.247  -0.011 -18.524 1.00 . A A . 25 LYS O    1 1 
        39  56580 1 1 26 GLY C    C  73.331   1.759 -18.784 1.00 . A A . 26 GLY C    1 1 
        39  56581 1 1 26 GLY CA   C  72.143   2.507 -18.173 1.00 . A A . 26 GLY CA   1 1 
        39  56582 1 1 26 GLY H    H  71.359   2.024 -16.225 1.00 . A A . 26 GLY H    1 1 
        39  56583 1 1 26 GLY HA2  H  71.424   2.733 -18.947 1.00 . A A . 26 GLY HA2  1 1 
        39  56584 1 1 26 GLY HA3  H  72.493   3.426 -17.728 1.00 . A A . 26 GLY HA3  1 1 
        39  56585 1 1 26 GLY N    N  71.494   1.666 -17.127 1.00 . A A . 26 GLY N    1 1 
        39  56586 1 1 26 GLY O    O  73.520   0.581 -18.555 1.00 . A A . 26 GLY O    1 1 
        39  56587 1 1 27 PRO C    C  76.231   1.121 -19.238 1.00 . A A . 27 PRO C    1 1 
        39  56588 1 1 27 PRO CA   C  75.321   1.859 -20.230 1.00 . A A . 27 PRO CA   1 1 
        39  56589 1 1 27 PRO CB   C  76.044   3.075 -20.826 1.00 . A A . 27 PRO CB   1 1 
        39  56590 1 1 27 PRO CD   C  73.961   3.876 -19.883 1.00 . A A . 27 PRO CD   1 1 
        39  56591 1 1 27 PRO CG   C  74.996   4.126 -20.980 1.00 . A A . 27 PRO CG   1 1 
        39  56592 1 1 27 PRO HA   H  75.014   1.197 -21.022 1.00 . A A . 27 PRO HA   1 1 
        39  56593 1 1 27 PRO HB2  H  76.820   3.416 -20.154 1.00 . A A . 27 PRO HB2  1 1 
        39  56594 1 1 27 PRO HB3  H  76.463   2.830 -21.790 1.00 . A A . 27 PRO HB3  1 1 
        39  56595 1 1 27 PRO HD2  H  74.171   4.491 -19.019 1.00 . A A . 27 PRO HD2  1 1 
        39  56596 1 1 27 PRO HD3  H  72.963   4.063 -20.251 1.00 . A A . 27 PRO HD3  1 1 
        39  56597 1 1 27 PRO HG2  H  75.436   5.106 -20.863 1.00 . A A . 27 PRO HG2  1 1 
        39  56598 1 1 27 PRO HG3  H  74.525   4.042 -21.948 1.00 . A A . 27 PRO HG3  1 1 
        39  56599 1 1 27 PRO N    N  74.124   2.450 -19.560 1.00 . A A . 27 PRO N    1 1 
        39  56600 1 1 27 PRO O    O  76.137   1.317 -18.042 1.00 . A A . 27 PRO O    1 1 
        39  56601 1 1 28 PRO C    C  78.614   0.357 -17.726 1.00 . A A . 28 PRO C    1 1 
        39  56602 1 1 28 PRO CA   C  78.045  -0.491 -18.868 1.00 . A A . 28 PRO CA   1 1 
        39  56603 1 1 28 PRO CB   C  79.148  -0.908 -19.839 1.00 . A A . 28 PRO CB   1 1 
        39  56604 1 1 28 PRO CD   C  77.302  -0.028 -21.154 1.00 . A A . 28 PRO CD   1 1 
        39  56605 1 1 28 PRO CG   C  78.470  -1.021 -21.165 1.00 . A A . 28 PRO CG   1 1 
        39  56606 1 1 28 PRO HA   H  77.558  -1.369 -18.476 1.00 . A A . 28 PRO HA   1 1 
        39  56607 1 1 28 PRO HB2  H  79.922  -0.152 -19.874 1.00 . A A . 28 PRO HB2  1 1 
        39  56608 1 1 28 PRO HB3  H  79.565  -1.861 -19.550 1.00 . A A . 28 PRO HB3  1 1 
        39  56609 1 1 28 PRO HD2  H  77.561   0.865 -21.706 1.00 . A A . 28 PRO HD2  1 1 
        39  56610 1 1 28 PRO HD3  H  76.412  -0.483 -21.562 1.00 . A A . 28 PRO HD3  1 1 
        39  56611 1 1 28 PRO HG2  H  79.164  -0.772 -21.955 1.00 . A A . 28 PRO HG2  1 1 
        39  56612 1 1 28 PRO HG3  H  78.092  -2.022 -21.304 1.00 . A A . 28 PRO HG3  1 1 
        39  56613 1 1 28 PRO N    N  77.106   0.281 -19.728 1.00 . A A . 28 PRO N    1 1 
        39  56614 1 1 28 PRO O    O  78.568   1.571 -17.765 1.00 . A A . 28 PRO O    1 1 
        39  56615 1 1 29 LYS C    C  78.612   1.281 -14.859 1.00 . A A . 29 LYS C    1 1 
        39  56616 1 1 29 LYS CA   C  79.718   0.477 -15.554 1.00 . A A . 29 LYS CA   1 1 
        39  56617 1 1 29 LYS CB   C  80.830   1.427 -16.037 1.00 . A A . 29 LYS CB   1 1 
        39  56618 1 1 29 LYS CD   C  82.210  -0.467 -16.906 1.00 . A A . 29 LYS CD   1 1 
        39  56619 1 1 29 LYS CE   C  83.530  -1.224 -16.748 1.00 . A A . 29 LYS CE   1 1 
        39  56620 1 1 29 LYS CG   C  82.183   0.719 -15.939 1.00 . A A . 29 LYS CG   1 1 
        39  56621 1 1 29 LYS H    H  79.163  -1.256 -16.709 1.00 . A A . 29 LYS H    1 1 
        39  56622 1 1 29 LYS HA   H  80.133  -0.228 -14.848 1.00 . A A . 29 LYS HA   1 1 
        39  56623 1 1 29 LYS HB2  H  80.647   1.713 -17.061 1.00 . A A . 29 LYS HB2  1 1 
        39  56624 1 1 29 LYS HB3  H  80.845   2.312 -15.417 1.00 . A A . 29 LYS HB3  1 1 
        39  56625 1 1 29 LYS HD2  H  81.385  -1.129 -16.686 1.00 . A A . 29 LYS HD2  1 1 
        39  56626 1 1 29 LYS HD3  H  82.123  -0.107 -17.920 1.00 . A A . 29 LYS HD3  1 1 
        39  56627 1 1 29 LYS HE2  H  83.712  -1.818 -17.632 1.00 . A A . 29 LYS HE2  1 1 
        39  56628 1 1 29 LYS HE3  H  84.337  -0.518 -16.616 1.00 . A A . 29 LYS HE3  1 1 
        39  56629 1 1 29 LYS HG2  H  82.971   1.412 -16.196 1.00 . A A . 29 LYS HG2  1 1 
        39  56630 1 1 29 LYS HG3  H  82.331   0.362 -14.931 1.00 . A A . 29 LYS HG3  1 1 
        39  56631 1 1 29 LYS HZ1  H  82.492  -2.078 -15.157 1.00 . A A . 29 LYS HZ1  1 1 
        39  56632 1 1 29 LYS HZ2  H  84.139  -1.802 -14.843 1.00 . A A . 29 LYS HZ2  1 1 
        39  56633 1 1 29 LYS HZ3  H  83.667  -3.093 -15.841 1.00 . A A . 29 LYS HZ3  1 1 
        39  56634 1 1 29 LYS N    N  79.145  -0.276 -16.712 1.00 . A A . 29 LYS N    1 1 
        39  56635 1 1 29 LYS NZ   N  83.451  -2.117 -15.557 1.00 . A A . 29 LYS NZ   1 1 
        39  56636 1 1 29 LYS O    O  78.652   1.498 -13.664 1.00 . A A . 29 LYS O    1 1 
        39  56637 1 1 30 .   C    C  77.093   3.749 -14.291 1.00 . A A . 30 RCY C    1 1 
        39  56638 1 1 30 .   C1C  C  77.953   4.183  -9.422 1.00 . A A . 30 RCY C1C  1 1 
        39  56639 1 1 30 .   C1L  C  73.384   4.673 -12.325 1.00 . A A . 30 RCY C1L  1 1 
        39  56640 1 1 30 .   C1M  C  74.617   4.487  -7.850 1.00 . A A . 30 RCY C1M  1 1 
        39  56641 1 1 30 .   C1P  C  73.860   5.356 -11.037 1.00 . A A . 30 RCY C1P  1 1 
        39  56642 1 1 30 .   C1Q  C  75.067   3.323 -11.240 1.00 . A A . 30 RCY C1Q  1 1 
        39  56643 1 1 30 .   C1S  C  74.595   3.777 -12.609 1.00 . A A . 30 RCY C1S  1 1 
        39  56644 1 1 30 .   C1U  C  75.533   4.738  -8.926 1.00 . A A . 30 RCY C1U  1 1 
        39  56645 1 1 30 .   C1V  C  76.305   2.326  -8.911 1.00 . A A . 30 RCY C1V  1 1 
        39  56646 1 1 30 .   C1W  C  75.478   4.213  -6.611 1.00 . A A . 30 RCY C1W  1 1 
        39  56647 1 1 30 .   C1X  C  76.694   3.783  -8.651 1.00 . A A . 30 RCY C1X  1 1 
        39  56648 1 1 30 .   C1Y  C  75.002   2.946  -5.895 1.00 . A A . 30 RCY C1Y  1 1 
        39  56649 1 1 30 .   C1Z  C  75.473   5.406  -5.655 1.00 . A A . 30 RCY C1Z  1 1 
        39  56650 1 1 30 .   CA   C  76.521   2.504 -14.972 1.00 . A A . 30 RCY CA   1 1 
        39  56651 1 1 30 .   CB   C  75.797   1.640 -13.937 1.00 . A A . 30 RCY CB   1 1 
        39  56652 1 1 30 .   H1S  H  75.648   3.825 -12.843 1.00 . A A . 30 RCY H1S  1 1 
        39  56653 1 1 30 .   H1U  H  75.884   5.757  -8.871 1.00 . A A . 30 RCY H1U  1 1 
        39  56654 1 1 30 .   HA   H  75.822   2.806 -15.739 1.00 . A A . 30 RCY HA   1 1 
        39  56655 1 1 30 .   HB1  H  76.360   1.629 -13.016 1.00 . A A . 30 RCY HB1  1 1 
        39  56656 1 1 30 .   HB2  H  75.703   0.632 -14.313 1.00 . A A . 30 RCY HB2  1 1 
        39  56657 1 1 30 .   HN1  H  77.610   1.532 -16.553 1.00 . A A . 30 RCY HN1  1 1 
        39  56658 1 1 30 .   N    N  77.626   1.720 -15.592 1.00 . A A . 30 RCY N    1 1 
        39  56659 1 1 30 .   N1R  N  74.874   4.495 -10.285 1.00 . A A . 30 RCY N1R  1 1 
        39  56660 1 1 30 .   N1V  N  76.890   4.018  -7.160 1.00 . A A . 30 RCY N1V  1 1 
        39  56661 1 1 30 .   O    O  77.873   3.659 -13.364 1.00 . A A . 30 RCY O    1 1 
        39  56662 1 1 30 .   O1G  O  73.473   6.460 -10.656 1.00 . A A . 30 RCY O1G  1 1 
        39  56663 1 1 30 .   O1H  O  75.519   2.215 -10.959 1.00 . A A . 30 RCY O1H  1 1 
        39  56664 1 1 30 .   O1J  O  78.148   4.050  -6.419 1.00 . A A . 30 RCY O1J  1 1 
        39  56665 1 1 30 .   SG   S  74.150   2.324 -13.628 1.00 . A A . 30 RCY SG   1 1 
        39  56666 1 1 31 LYS C    C  76.083   7.198 -14.086 1.00 . A A . 31 LYS C    1 1 
        39  56667 1 1 31 LYS CA   C  77.214   6.167 -14.119 1.00 . A A . 31 LYS CA   1 1 
        39  56668 1 1 31 LYS CB   C  78.394   6.711 -14.942 1.00 . A A . 31 LYS CB   1 1 
        39  56669 1 1 31 LYS CD   C  79.491   6.638 -17.186 1.00 . A A . 31 LYS CD   1 1 
        39  56670 1 1 31 LYS CE   C  79.621   5.845 -18.488 1.00 . A A . 31 LYS CE   1 1 
        39  56671 1 1 31 LYS CG   C  78.499   5.936 -16.257 1.00 . A A . 31 LYS CG   1 1 
        39  56672 1 1 31 LYS H    H  76.071   4.959 -15.487 1.00 . A A . 31 LYS H    1 1 
        39  56673 1 1 31 LYS HA   H  77.542   5.964 -13.108 1.00 . A A . 31 LYS HA   1 1 
        39  56674 1 1 31 LYS HB2  H  78.238   7.759 -15.153 1.00 . A A . 31 LYS HB2  1 1 
        39  56675 1 1 31 LYS HB3  H  79.309   6.591 -14.383 1.00 . A A . 31 LYS HB3  1 1 
        39  56676 1 1 31 LYS HD2  H  79.135   7.635 -17.405 1.00 . A A . 31 LYS HD2  1 1 
        39  56677 1 1 31 LYS HD3  H  80.455   6.697 -16.705 1.00 . A A . 31 LYS HD3  1 1 
        39  56678 1 1 31 LYS HE2  H  78.714   5.950 -19.066 1.00 . A A . 31 LYS HE2  1 1 
        39  56679 1 1 31 LYS HE3  H  80.457   6.223 -19.058 1.00 . A A . 31 LYS HE3  1 1 
        39  56680 1 1 31 LYS HG2  H  78.842   4.931 -16.056 1.00 . A A . 31 LYS HG2  1 1 
        39  56681 1 1 31 LYS HG3  H  77.529   5.898 -16.731 1.00 . A A . 31 LYS HG3  1 1 
        39  56682 1 1 31 LYS HZ1  H  80.359   4.324 -17.272 1.00 . A A . 31 LYS HZ1  1 1 
        39  56683 1 1 31 LYS HZ2  H  80.403   3.968 -18.933 1.00 . A A . 31 LYS HZ2  1 1 
        39  56684 1 1 31 LYS HZ3  H  78.928   3.922 -18.091 1.00 . A A . 31 LYS HZ3  1 1 
        39  56685 1 1 31 LYS N    N  76.704   4.911 -14.740 1.00 . A A . 31 LYS N    1 1 
        39  56686 1 1 31 LYS NZ   N  79.845   4.406 -18.172 1.00 . A A . 31 LYS NZ   1 1 
        39  56687 1 1 31 LYS O    O  74.998   6.956 -14.577 1.00 . A A . 31 LYS O    1 1 
        39  56688 1 1 32 GLN C    C  75.834  10.725 -13.936 1.00 . A A . 32 GLN C    1 1 
        39  56689 1 1 32 GLN CA   C  75.267   9.394 -13.441 1.00 . A A . 32 GLN CA   1 1 
        39  56690 1 1 32 GLN CB   C  74.790   9.541 -11.993 1.00 . A A . 32 GLN CB   1 1 
        39  56691 1 1 32 GLN CD   C  72.355   9.711 -12.530 1.00 . A A . 32 GLN CD   1 1 
        39  56692 1 1 32 GLN CG   C  73.561  10.452 -11.949 1.00 . A A . 32 GLN CG   1 1 
        39  56693 1 1 32 GLN H    H  77.210   8.517 -13.119 1.00 . A A . 32 GLN H    1 1 
        39  56694 1 1 32 GLN HA   H  74.435   9.113 -14.063 1.00 . A A . 32 GLN HA   1 1 
        39  56695 1 1 32 GLN HB2  H  74.533   8.568 -11.600 1.00 . A A . 32 GLN HB2  1 1 
        39  56696 1 1 32 GLN HB3  H  75.577   9.972 -11.394 1.00 . A A . 32 GLN HB3  1 1 
        39  56697 1 1 32 GLN HE21 H  71.235  11.345 -12.660 1.00 . A A . 32 GLN HE21 1 1 
        39  56698 1 1 32 GLN HE22 H  70.494   9.914 -13.190 1.00 . A A . 32 GLN HE22 1 1 
        39  56699 1 1 32 GLN HG2  H  73.356  10.729 -10.925 1.00 . A A . 32 GLN HG2  1 1 
        39  56700 1 1 32 GLN HG3  H  73.751  11.341 -12.532 1.00 . A A . 32 GLN HG3  1 1 
        39  56701 1 1 32 GLN N    N  76.327   8.345 -13.509 1.00 . A A . 32 GLN N    1 1 
        39  56702 1 1 32 GLN NE2  N  71.271  10.379 -12.817 1.00 . A A . 32 GLN NE2  1 1 
        39  56703 1 1 32 GLN O    O  75.757  11.047 -15.105 1.00 . A A . 32 GLN O    1 1 
        39  56704 1 1 32 GLN OE1  O  72.400   8.513 -12.725 1.00 . A A . 32 GLN OE1  1 1 
        39  56705 1 1 33 ARG C    C  78.323  13.017 -12.773 1.00 . A A . 33 ARG C    1 1 
        39  56706 1 1 33 ARG CA   C  76.973  12.816 -13.464 1.00 . A A . 33 ARG CA   1 1 
        39  56707 1 1 33 ARG CB   C  76.020  13.940 -13.049 1.00 . A A . 33 ARG CB   1 1 
        39  56708 1 1 33 ARG CD   C  73.976  15.221 -13.701 1.00 . A A . 33 ARG CD   1 1 
        39  56709 1 1 33 ARG CG   C  74.861  14.021 -14.044 1.00 . A A . 33 ARG CG   1 1 
        39  56710 1 1 33 ARG CZ   C  71.793  16.038 -14.360 1.00 . A A . 33 ARG CZ   1 1 
        39  56711 1 1 33 ARG H    H  76.445  11.217 -12.120 1.00 . A A . 33 ARG H    1 1 
        39  56712 1 1 33 ARG HA   H  77.112  12.837 -14.535 1.00 . A A . 33 ARG HA   1 1 
        39  56713 1 1 33 ARG HB2  H  75.634  13.737 -12.060 1.00 . A A . 33 ARG HB2  1 1 
        39  56714 1 1 33 ARG HB3  H  76.552  14.880 -13.041 1.00 . A A . 33 ARG HB3  1 1 
        39  56715 1 1 33 ARG HD2  H  73.873  15.297 -12.629 1.00 . A A . 33 ARG HD2  1 1 
        39  56716 1 1 33 ARG HD3  H  74.429  16.124 -14.084 1.00 . A A . 33 ARG HD3  1 1 
        39  56717 1 1 33 ARG HE   H  72.378  14.170 -14.692 1.00 . A A . 33 ARG HE   1 1 
        39  56718 1 1 33 ARG HG2  H  75.253  14.136 -15.044 1.00 . A A . 33 ARG HG2  1 1 
        39  56719 1 1 33 ARG HG3  H  74.274  13.116 -13.989 1.00 . A A . 33 ARG HG3  1 1 
        39  56720 1 1 33 ARG HH11 H  73.034  17.318 -13.449 1.00 . A A . 33 ARG HH11 1 1 
        39  56721 1 1 33 ARG HH12 H  71.489  17.962 -13.895 1.00 . A A . 33 ARG HH12 1 1 
        39  56722 1 1 33 ARG HH21 H  70.356  14.992 -15.282 1.00 . A A . 33 ARG HH21 1 1 
        39  56723 1 1 33 ARG HH22 H  69.973  16.645 -14.933 1.00 . A A . 33 ARG HH22 1 1 
        39  56724 1 1 33 ARG N    N  76.399  11.500 -13.054 1.00 . A A . 33 ARG N    1 1 
        39  56725 1 1 33 ARG NE   N  72.632  15.040 -14.318 1.00 . A A . 33 ARG NE   1 1 
        39  56726 1 1 33 ARG NH1  N  72.131  17.196 -13.863 1.00 . A A . 33 ARG NH1  1 1 
        39  56727 1 1 33 ARG NH2  N  70.616  15.879 -14.901 1.00 . A A . 33 ARG NH2  1 1 
        39  56728 1 1 33 ARG O    O  79.119  13.843 -13.175 1.00 . A A . 33 ARG O    1 1 
        39  56729 1 1 34 GLN C    C  80.225  11.139 -10.272 1.00 . A A . 34 GLN C    1 1 
        39  56730 1 1 34 GLN CA   C  79.888  12.431 -11.022 1.00 . A A . 34 GLN CA   1 1 
        39  56731 1 1 34 GLN CB   C  79.780  13.597 -10.026 1.00 . A A . 34 GLN CB   1 1 
        39  56732 1 1 34 GLN CD   C  82.157  14.335 -10.248 1.00 . A A . 34 GLN CD   1 1 
        39  56733 1 1 34 GLN CG   C  80.698  14.737 -10.471 1.00 . A A . 34 GLN CG   1 1 
        39  56734 1 1 34 GLN H    H  77.934  11.613 -11.422 1.00 . A A . 34 GLN H    1 1 
        39  56735 1 1 34 GLN HA   H  80.667  12.638 -11.741 1.00 . A A . 34 GLN HA   1 1 
        39  56736 1 1 34 GLN HB2  H  78.758  13.947  -9.996 1.00 . A A . 34 GLN HB2  1 1 
        39  56737 1 1 34 GLN HB3  H  80.073  13.264  -9.041 1.00 . A A . 34 GLN HB3  1 1 
        39  56738 1 1 34 GLN HE21 H  82.845  15.469 -11.725 1.00 . A A . 34 GLN HE21 1 1 
        39  56739 1 1 34 GLN HE22 H  84.023  14.587 -10.879 1.00 . A A . 34 GLN HE22 1 1 
        39  56740 1 1 34 GLN HG2  H  80.537  14.940 -11.520 1.00 . A A . 34 GLN HG2  1 1 
        39  56741 1 1 34 GLN HG3  H  80.479  15.623  -9.894 1.00 . A A . 34 GLN HG3  1 1 
        39  56742 1 1 34 GLN N    N  78.589  12.272 -11.735 1.00 . A A . 34 GLN N    1 1 
        39  56743 1 1 34 GLN NE2  N  83.085  14.839 -11.014 1.00 . A A . 34 GLN NE2  1 1 
        39  56744 1 1 34 GLN O    O  79.626  10.820  -9.265 1.00 . A A . 34 GLN O    1 1 
        39  56745 1 1 34 GLN OE1  O  82.456  13.554  -9.366 1.00 . A A . 34 GLN OE1  1 1 
        39  56746 1 1 35 THR C    C  82.711   9.452  -9.076 1.00 . A A . 35 THR C    1 1 
        39  56747 1 1 35 THR CA   C  81.579   9.140 -10.059 1.00 . A A . 35 THR CA   1 1 
        39  56748 1 1 35 THR CB   C  82.051   8.111 -11.100 1.00 . A A . 35 THR CB   1 1 
        39  56749 1 1 35 THR CG2  C  80.944   7.083 -11.343 1.00 . A A . 35 THR CG2  1 1 
        39  56750 1 1 35 THR H    H  81.668  10.683 -11.557 1.00 . A A . 35 THR H    1 1 
        39  56751 1 1 35 THR HA   H  80.731   8.747  -9.516 1.00 . A A . 35 THR HA   1 1 
        39  56752 1 1 35 THR HB   H  82.932   7.606 -10.734 1.00 . A A . 35 THR HB   1 1 
        39  56753 1 1 35 THR HG1  H  82.676   8.122 -12.942 1.00 . A A . 35 THR HG1  1 1 
        39  56754 1 1 35 THR HG21 H  80.735   6.555 -10.424 1.00 . A A . 35 THR HG21 1 1 
        39  56755 1 1 35 THR HG22 H  81.265   6.380 -12.097 1.00 . A A . 35 THR HG22 1 1 
        39  56756 1 1 35 THR HG23 H  80.051   7.589 -11.679 1.00 . A A . 35 THR HG23 1 1 
        39  56757 1 1 35 THR N    N  81.191  10.402 -10.750 1.00 . A A . 35 THR N    1 1 
        39  56758 1 1 35 THR O    O  83.857   9.116  -9.301 1.00 . A A . 35 THR O    1 1 
        39  56759 1 1 35 THR OG1  O  82.357   8.777 -12.317 1.00 . A A . 35 THR OG1  1 1 
        39  56760 1 1 36 ARG C    C  84.183   9.175  -6.568 1.00 . A A . 36 ARG C    1 1 
        39  56761 1 1 36 ARG CA   C  83.450  10.447  -6.996 1.00 . A A . 36 ARG CA   1 1 
        39  56762 1 1 36 ARG CB   C  82.802  11.101  -5.773 1.00 . A A . 36 ARG CB   1 1 
        39  56763 1 1 36 ARG CD   C  81.118  12.814  -5.086 1.00 . A A . 36 ARG CD   1 1 
        39  56764 1 1 36 ARG CG   C  82.062  12.369  -6.204 1.00 . A A . 36 ARG CG   1 1 
        39  56765 1 1 36 ARG CZ   C  79.158  11.499  -5.633 1.00 . A A . 36 ARG CZ   1 1 
        39  56766 1 1 36 ARG H    H  81.467  10.371  -7.832 1.00 . A A . 36 ARG H    1 1 
        39  56767 1 1 36 ARG HA   H  84.154  11.135  -7.440 1.00 . A A . 36 ARG HA   1 1 
        39  56768 1 1 36 ARG HB2  H  82.103  10.410  -5.324 1.00 . A A . 36 ARG HB2  1 1 
        39  56769 1 1 36 ARG HB3  H  83.566  11.359  -5.055 1.00 . A A . 36 ARG HB3  1 1 
        39  56770 1 1 36 ARG HD2  H  81.689  13.025  -4.194 1.00 . A A . 36 ARG HD2  1 1 
        39  56771 1 1 36 ARG HD3  H  80.589  13.704  -5.394 1.00 . A A . 36 ARG HD3  1 1 
        39  56772 1 1 36 ARG HE   H  80.228  11.186  -3.990 1.00 . A A . 36 ARG HE   1 1 
        39  56773 1 1 36 ARG HG2  H  82.778  13.152  -6.405 1.00 . A A . 36 ARG HG2  1 1 
        39  56774 1 1 36 ARG HG3  H  81.489  12.166  -7.096 1.00 . A A . 36 ARG HG3  1 1 
        39  56775 1 1 36 ARG HH11 H  79.695  12.950  -6.904 1.00 . A A . 36 ARG HH11 1 1 
        39  56776 1 1 36 ARG HH12 H  78.287  12.046  -7.351 1.00 . A A . 36 ARG HH12 1 1 
        39  56777 1 1 36 ARG HH21 H  78.393   9.995  -4.556 1.00 . A A . 36 ARG HH21 1 1 
        39  56778 1 1 36 ARG HH22 H  77.550  10.373  -6.021 1.00 . A A . 36 ARG HH22 1 1 
        39  56779 1 1 36 ARG N    N  82.397  10.103  -7.990 1.00 . A A . 36 ARG N    1 1 
        39  56780 1 1 36 ARG NE   N  80.138  11.728  -4.802 1.00 . A A . 36 ARG NE   1 1 
        39  56781 1 1 36 ARG NH1  N  79.037  12.221  -6.714 1.00 . A A . 36 ARG NH1  1 1 
        39  56782 1 1 36 ARG NH2  N  78.300  10.548  -5.384 1.00 . A A . 36 ARG NH2  1 1 
        39  56783 1 1 36 ARG O    O  83.864   8.572  -5.562 1.00 . A A . 36 ARG O    1 1 
        39  56784 1 1 37 GLN C    C  86.688   7.774  -5.659 1.00 . A A . 37 GLN C    1 1 
        39  56785 1 1 37 GLN CA   C  85.914   7.528  -6.956 1.00 . A A . 37 GLN CA   1 1 
        39  56786 1 1 37 GLN CB   C  86.893   7.170  -8.078 1.00 . A A . 37 GLN CB   1 1 
        39  56787 1 1 37 GLN CD   C  88.779   8.029  -9.474 1.00 . A A . 37 GLN CD   1 1 
        39  56788 1 1 37 GLN CG   C  87.665   8.421  -8.501 1.00 . A A . 37 GLN CG   1 1 
        39  56789 1 1 37 GLN H    H  85.405   9.262  -8.131 1.00 . A A . 37 GLN H    1 1 
        39  56790 1 1 37 GLN HA   H  85.219   6.714  -6.812 1.00 . A A . 37 GLN HA   1 1 
        39  56791 1 1 37 GLN HB2  H  87.586   6.420  -7.724 1.00 . A A . 37 GLN HB2  1 1 
        39  56792 1 1 37 GLN HB3  H  86.345   6.784  -8.924 1.00 . A A . 37 GLN HB3  1 1 
        39  56793 1 1 37 GLN HE21 H  89.453   6.553  -8.330 1.00 . A A . 37 GLN HE21 1 1 
        39  56794 1 1 37 GLN HE22 H  90.290   6.780  -9.789 1.00 . A A . 37 GLN HE22 1 1 
        39  56795 1 1 37 GLN HG2  H  86.991   9.113  -8.984 1.00 . A A . 37 GLN HG2  1 1 
        39  56796 1 1 37 GLN HG3  H  88.099   8.889  -7.630 1.00 . A A . 37 GLN HG3  1 1 
        39  56797 1 1 37 GLN N    N  85.163   8.761  -7.323 1.00 . A A . 37 GLN N    1 1 
        39  56798 1 1 37 GLN NE2  N  89.573   7.039  -9.173 1.00 . A A . 37 GLN NE2  1 1 
        39  56799 1 1 37 GLN O    O  87.331   6.888  -5.132 1.00 . A A . 37 GLN O    1 1 
        39  56800 1 1 37 GLN OE1  O  88.928   8.631 -10.519 1.00 . A A . 37 GLN OE1  1 1 
        39  56801 1 1 38 .   C    C  88.807   8.795  -3.997 1.00 . A A . 38 RCY C    1 1 
        39  56802 1 1 38 .   C1C  C  84.878   1.716  -1.805 1.00 . A A . 38 RCY C1C  1 1 
        39  56803 1 1 38 .   C1L  C  83.992   6.150  -3.419 1.00 . A A . 38 RCY C1L  1 1 
        39  56804 1 1 38 .   C1M  C  86.003   4.257   0.639 1.00 . A A . 38 RCY C1M  1 1 
        39  56805 1 1 38 .   C1P  C  84.217   4.795  -2.736 1.00 . A A . 38 RCY C1P  1 1 
        39  56806 1 1 38 .   C1Q  C  85.499   6.401  -1.549 1.00 . A A . 38 RCY C1Q  1 1 
        39  56807 1 1 38 .   C1S  C  84.350   7.090  -2.263 1.00 . A A . 38 RCY C1S  1 1 
        39  56808 1 1 38 .   C1U  C  85.808   3.799  -0.707 1.00 . A A . 38 RCY C1U  1 1 
        39  56809 1 1 38 .   C1V  C  83.455   3.032  -0.171 1.00 . A A . 38 RCY C1V  1 1 
        39  56810 1 1 38 .   C1W  C  86.042   2.999   1.516 1.00 . A A . 38 RCY C1W  1 1 
        39  56811 1 1 38 .   C1X  C  84.872   2.601  -0.557 1.00 . A A . 38 RCY C1X  1 1 
        39  56812 1 1 38 .   C1Y  C  85.119   3.159   2.727 1.00 . A A . 38 RCY C1Y  1 1 
        39  56813 1 1 38 .   C1Z  C  87.468   2.678   1.964 1.00 . A A . 38 RCY C1Z  1 1 
        39  56814 1 1 38 .   CA   C  87.358   9.275  -3.877 1.00 . A A . 38 RCY CA   1 1 
        39  56815 1 1 38 .   CB   C  86.677   8.559  -2.709 1.00 . A A . 38 RCY CB   1 1 
        39  56816 1 1 38 .   H1S  H  84.034   7.367  -1.268 1.00 . A A . 38 RCY H1S  1 1 
        39  56817 1 1 38 .   H1U  H  86.751   3.471  -1.117 1.00 . A A . 38 RCY H1U  1 1 
        39  56818 1 1 38 .   HA   H  87.346  10.341  -3.702 1.00 . A A . 38 RCY HA   1 1 
        39  56819 1 1 38 .   HB1  H  87.008   8.995  -1.778 1.00 . A A . 38 RCY HB1  1 1 
        39  56820 1 1 38 .   HB2  H  86.938   7.511  -2.727 1.00 . A A . 38 RCY HB2  1 1 
        39  56821 1 1 38 .   HN1  H  86.102   9.669  -5.582 1.00 . A A . 38 RCY HN1  1 1 
        39  56822 1 1 38 .   N    N  86.628   8.971  -5.140 1.00 . A A . 38 RCY N    1 1 
        39  56823 1 1 38 .   N1R  N  85.223   4.903  -1.591 1.00 . A A . 38 RCY N1R  1 1 
        39  56824 1 1 38 .   N1V  N  85.539   1.880   0.605 1.00 . A A . 38 RCY N1V  1 1 
        39  56825 1 1 38 .   O    O  89.212   8.261  -5.011 1.00 . A A . 38 RCY O    1 1 
        39  56826 1 1 38 .   O1G  O  83.657   3.752  -3.069 1.00 . A A . 38 RCY O1G  1 1 
        39  56827 1 1 38 .   O1H  O  86.470   6.954  -1.035 1.00 . A A . 38 RCY O1H  1 1 
        39  56828 1 1 38 .   O1J  O  85.670   0.440   0.806 1.00 . A A . 38 RCY O1J  1 1 
        39  56829 1 1 38 .   SG   S  84.882   8.737  -2.855 1.00 . A A . 38 RCY SG   1 1 
        39  56830 1 1 39 LYS C    C  91.070   7.009  -2.866 1.00 . A A . 39 LYS C    1 1 
        39  56831 1 1 39 LYS CA   C  91.011   8.529  -3.031 1.00 . A A . 39 LYS CA   1 1 
        39  56832 1 1 39 LYS CB   C  91.806   9.193  -1.904 1.00 . A A . 39 LYS CB   1 1 
        39  56833 1 1 39 LYS CD   C  92.430  11.394  -0.897 1.00 . A A . 39 LYS CD   1 1 
        39  56834 1 1 39 LYS CE   C  92.379  12.911  -1.087 1.00 . A A . 39 LYS CE   1 1 
        39  56835 1 1 39 LYS CG   C  91.861  10.704  -2.139 1.00 . A A . 39 LYS CG   1 1 
        39  56836 1 1 39 LYS H    H  89.247   9.411  -2.161 1.00 . A A . 39 LYS H    1 1 
        39  56837 1 1 39 LYS HA   H  91.436   8.806  -3.984 1.00 . A A . 39 LYS HA   1 1 
        39  56838 1 1 39 LYS HB2  H  91.325   8.992  -0.958 1.00 . A A . 39 LYS HB2  1 1 
        39  56839 1 1 39 LYS HB3  H  92.810   8.796  -1.890 1.00 . A A . 39 LYS HB3  1 1 
        39  56840 1 1 39 LYS HD2  H  91.844  11.118  -0.033 1.00 . A A . 39 LYS HD2  1 1 
        39  56841 1 1 39 LYS HD3  H  93.455  11.085  -0.752 1.00 . A A . 39 LYS HD3  1 1 
        39  56842 1 1 39 LYS HE2  H  91.357  13.218  -1.254 1.00 . A A . 39 LYS HE2  1 1 
        39  56843 1 1 39 LYS HE3  H  92.762  13.397  -0.202 1.00 . A A . 39 LYS HE3  1 1 
        39  56844 1 1 39 LYS HG2  H  92.494  10.913  -2.990 1.00 . A A . 39 LYS HG2  1 1 
        39  56845 1 1 39 LYS HG3  H  90.866  11.075  -2.330 1.00 . A A . 39 LYS HG3  1 1 
        39  56846 1 1 39 LYS HZ1  H  94.204  13.048  -2.080 1.00 . A A . 39 LYS HZ1  1 1 
        39  56847 1 1 39 LYS HZ2  H  93.129  14.317  -2.427 1.00 . A A . 39 LYS HZ2  1 1 
        39  56848 1 1 39 LYS HZ3  H  92.879  12.779  -3.104 1.00 . A A . 39 LYS HZ3  1 1 
        39  56849 1 1 39 LYS N    N  89.591   8.979  -2.971 1.00 . A A . 39 LYS N    1 1 
        39  56850 1 1 39 LYS NZ   N  93.211  13.292  -2.263 1.00 . A A . 39 LYS NZ   1 1 
        39  56851 1 1 39 LYS O    O  91.502   6.295  -3.750 1.00 . A A . 39 LYS O    1 1 
        39  56852 1 1 40 SER C    C  90.091   4.713  -0.141 1.00 . A A . 40 SER C    1 1 
        39  56853 1 1 40 SER CA   C  90.670   5.035  -1.520 1.00 . A A . 40 SER CA   1 1 
        39  56854 1 1 40 SER CB   C  92.114   4.538  -1.594 1.00 . A A . 40 SER CB   1 1 
        39  56855 1 1 40 SER H    H  90.295   7.101  -1.041 1.00 . A A . 40 SER H    1 1 
        39  56856 1 1 40 SER HA   H  90.082   4.544  -2.281 1.00 . A A . 40 SER HA   1 1 
        39  56857 1 1 40 SER HB2  H  92.406   4.426  -2.624 1.00 . A A . 40 SER HB2  1 1 
        39  56858 1 1 40 SER HB3  H  92.766   5.255  -1.113 1.00 . A A . 40 SER HB3  1 1 
        39  56859 1 1 40 SER HG   H  93.094   2.935  -1.091 1.00 . A A . 40 SER HG   1 1 
        39  56860 1 1 40 SER N    N  90.639   6.508  -1.741 1.00 . A A . 40 SER N    1 1 
        39  56861 1 1 40 SER O    O  88.916   4.437  -0.001 1.00 . A A . 40 SER O    1 1 
        39  56862 1 1 40 SER OG   O  92.210   3.279  -0.942 1.00 . A A . 40 SER OG   1 1 
        39  56863 1 1 41 LYS C    C  90.529   5.700   3.124 1.00 . A A . 41 LYS C    1 1 
        39  56864 1 1 41 LYS CA   C  90.414   4.443   2.253 1.00 . A A . 41 LYS CA   1 1 
        39  56865 1 1 41 LYS CB   C  91.272   3.330   2.863 1.00 . A A . 41 LYS CB   1 1 
        39  56866 1 1 41 LYS CD   C  91.731   0.873   2.852 1.00 . A A . 41 LYS CD   1 1 
        39  56867 1 1 41 LYS CE   C  91.052  -0.488   2.691 1.00 . A A . 41 LYS CE   1 1 
        39  56868 1 1 41 LYS CG   C  90.798   1.973   2.340 1.00 . A A . 41 LYS CG   1 1 
        39  56869 1 1 41 LYS H    H  91.852   4.972   0.738 1.00 . A A . 41 LYS H    1 1 
        39  56870 1 1 41 LYS HA   H  89.386   4.119   2.212 1.00 . A A . 41 LYS HA   1 1 
        39  56871 1 1 41 LYS HB2  H  92.306   3.483   2.588 1.00 . A A . 41 LYS HB2  1 1 
        39  56872 1 1 41 LYS HB3  H  91.180   3.352   3.939 1.00 . A A . 41 LYS HB3  1 1 
        39  56873 1 1 41 LYS HD2  H  92.650   0.888   2.285 1.00 . A A . 41 LYS HD2  1 1 
        39  56874 1 1 41 LYS HD3  H  91.949   1.043   3.896 1.00 . A A . 41 LYS HD3  1 1 
        39  56875 1 1 41 LYS HE2  H  90.089  -0.471   3.178 1.00 . A A . 41 LYS HE2  1 1 
        39  56876 1 1 41 LYS HE3  H  90.920  -0.703   1.640 1.00 . A A . 41 LYS HE3  1 1 
        39  56877 1 1 41 LYS HG2  H  89.793   1.784   2.688 1.00 . A A . 41 LYS HG2  1 1 
        39  56878 1 1 41 LYS HG3  H  90.810   1.978   1.260 1.00 . A A . 41 LYS HG3  1 1 
        39  56879 1 1 41 LYS HZ1  H  92.126  -2.270   2.601 1.00 . A A . 41 LYS HZ1  1 1 
        39  56880 1 1 41 LYS HZ2  H  91.392  -1.978   4.105 1.00 . A A . 41 LYS HZ2  1 1 
        39  56881 1 1 41 LYS HZ3  H  92.787  -1.118   3.656 1.00 . A A . 41 LYS HZ3  1 1 
        39  56882 1 1 41 LYS N    N  90.908   4.746   0.878 1.00 . A A . 41 LYS N    1 1 
        39  56883 1 1 41 LYS NZ   N  91.903  -1.543   3.310 1.00 . A A . 41 LYS NZ   1 1 
        39  56884 1 1 41 LYS O    O  91.485   5.864   3.855 1.00 . A A . 41 LYS O    1 1 
        39  56885 1 1 42 PRO C    C  89.269   7.573   5.335 1.00 . A A . 42 PRO C    1 1 
        39  56886 1 1 42 PRO CA   C  89.569   7.839   3.853 1.00 . A A . 42 PRO CA   1 1 
        39  56887 1 1 42 PRO CB   C  88.464   8.688   3.214 1.00 . A A . 42 PRO CB   1 1 
        39  56888 1 1 42 PRO CD   C  88.368   6.479   2.198 1.00 . A A . 42 PRO CD   1 1 
        39  56889 1 1 42 PRO CG   C  87.536   7.710   2.572 1.00 . A A . 42 PRO CG   1 1 
        39  56890 1 1 42 PRO HA   H  90.516   8.342   3.748 1.00 . A A . 42 PRO HA   1 1 
        39  56891 1 1 42 PRO HB2  H  87.945   9.262   3.970 1.00 . A A . 42 PRO HB2  1 1 
        39  56892 1 1 42 PRO HB3  H  88.882   9.345   2.465 1.00 . A A . 42 PRO HB3  1 1 
        39  56893 1 1 42 PRO HD2  H  87.820   5.574   2.416 1.00 . A A . 42 PRO HD2  1 1 
        39  56894 1 1 42 PRO HD3  H  88.649   6.513   1.156 1.00 . A A . 42 PRO HD3  1 1 
        39  56895 1 1 42 PRO HG2  H  86.755   7.434   3.267 1.00 . A A . 42 PRO HG2  1 1 
        39  56896 1 1 42 PRO HG3  H  87.104   8.139   1.681 1.00 . A A . 42 PRO HG3  1 1 
        39  56897 1 1 42 PRO N    N  89.563   6.582   3.050 1.00 . A A . 42 PRO N    1 1 
        39  56898 1 1 42 PRO O    O  88.741   6.538   5.691 1.00 . A A . 42 PRO O    1 1 
        39  56899 1 1 43 PRO C    C  87.891   8.292   8.012 1.00 . A A . 43 PRO C    1 1 
        39  56900 1 1 43 PRO CA   C  89.382   8.368   7.660 1.00 . A A . 43 PRO CA   1 1 
        39  56901 1 1 43 PRO CB   C  90.015   9.636   8.251 1.00 . A A . 43 PRO CB   1 1 
        39  56902 1 1 43 PRO CD   C  90.245   9.783   5.847 1.00 . A A . 43 PRO CD   1 1 
        39  56903 1 1 43 PRO CG   C  90.086  10.611   7.122 1.00 . A A . 43 PRO CG   1 1 
        39  56904 1 1 43 PRO HA   H  89.896   7.500   8.038 1.00 . A A . 43 PRO HA   1 1 
        39  56905 1 1 43 PRO HB2  H  89.401  10.026   9.052 1.00 . A A . 43 PRO HB2  1 1 
        39  56906 1 1 43 PRO HB3  H  91.010   9.423   8.613 1.00 . A A . 43 PRO HB3  1 1 
        39  56907 1 1 43 PRO HD2  H  89.734  10.257   5.021 1.00 . A A . 43 PRO HD2  1 1 
        39  56908 1 1 43 PRO HD3  H  91.289   9.633   5.617 1.00 . A A . 43 PRO HD3  1 1 
        39  56909 1 1 43 PRO HG2  H  89.176  11.193   7.080 1.00 . A A . 43 PRO HG2  1 1 
        39  56910 1 1 43 PRO HG3  H  90.939  11.259   7.243 1.00 . A A . 43 PRO HG3  1 1 
        39  56911 1 1 43 PRO N    N  89.610   8.501   6.189 1.00 . A A . 43 PRO N    1 1 
        39  56912 1 1 43 PRO O    O  87.070   8.977   7.434 1.00 . A A . 43 PRO O    1 1 
        39  56913 1 1 44 LYS C    C  85.674   8.620  10.080 1.00 . A A . 44 LYS C    1 1 
        39  56914 1 1 44 LYS CA   C  86.105   7.346   9.350 1.00 . A A . 44 LYS CA   1 1 
        39  56915 1 1 44 LYS CB   C  85.927   6.132  10.276 1.00 . A A . 44 LYS CB   1 1 
        39  56916 1 1 44 LYS CD   C  84.176   4.537   9.478 1.00 . A A . 44 LYS CD   1 1 
        39  56917 1 1 44 LYS CE   C  83.381   5.648   8.790 1.00 . A A . 44 LYS CE   1 1 
        39  56918 1 1 44 LYS CG   C  85.667   4.877   9.440 1.00 . A A . 44 LYS CG   1 1 
        39  56919 1 1 44 LYS H    H  88.217   6.923   9.414 1.00 . A A . 44 LYS H    1 1 
        39  56920 1 1 44 LYS HA   H  85.501   7.221   8.464 1.00 . A A . 44 LYS HA   1 1 
        39  56921 1 1 44 LYS HB2  H  86.826   6.001  10.862 1.00 . A A . 44 LYS HB2  1 1 
        39  56922 1 1 44 LYS HB3  H  85.092   6.304  10.941 1.00 . A A . 44 LYS HB3  1 1 
        39  56923 1 1 44 LYS HD2  H  84.008   3.601   8.965 1.00 . A A . 44 LYS HD2  1 1 
        39  56924 1 1 44 LYS HD3  H  83.853   4.449  10.505 1.00 . A A . 44 LYS HD3  1 1 
        39  56925 1 1 44 LYS HE2  H  82.335   5.379   8.766 1.00 . A A . 44 LYS HE2  1 1 
        39  56926 1 1 44 LYS HE3  H  83.502   6.570   9.338 1.00 . A A . 44 LYS HE3  1 1 
        39  56927 1 1 44 LYS HG2  H  85.970   5.057   8.418 1.00 . A A . 44 LYS HG2  1 1 
        39  56928 1 1 44 LYS HG3  H  86.234   4.052   9.843 1.00 . A A . 44 LYS HG3  1 1 
        39  56929 1 1 44 LYS HZ1  H  84.916   5.910   7.409 1.00 . A A . 44 LYS HZ1  1 1 
        39  56930 1 1 44 LYS HZ2  H  83.467   6.691   6.991 1.00 . A A . 44 LYS HZ2  1 1 
        39  56931 1 1 44 LYS HZ3  H  83.606   5.006   6.822 1.00 . A A . 44 LYS HZ3  1 1 
        39  56932 1 1 44 LYS N    N  87.539   7.465   8.959 1.00 . A A . 44 LYS N    1 1 
        39  56933 1 1 44 LYS NZ   N  83.880   5.827   7.398 1.00 . A A . 44 LYS NZ   1 1 
        39  56934 1 1 44 LYS O    O  85.023   9.477   9.517 1.00 . A A . 44 LYS O    1 1 
        39  56935 1 1 45 LYS C    C  84.138   9.930  12.380 1.00 . A A . 45 LYS C    1 1 
        39  56936 1 1 45 LYS CA   C  85.641   9.970  12.092 1.00 . A A . 45 LYS CA   1 1 
        39  56937 1 1 45 LYS CB   C  85.978  11.219  11.265 1.00 . A A . 45 LYS CB   1 1 
        39  56938 1 1 45 LYS CD   C  86.695  13.610  11.378 1.00 . A A . 45 LYS CD   1 1 
        39  56939 1 1 45 LYS CE   C  87.534  14.571  12.223 1.00 . A A . 45 LYS CE   1 1 
        39  56940 1 1 45 LYS CG   C  86.356  12.367  12.203 1.00 . A A . 45 LYS CG   1 1 
        39  56941 1 1 45 LYS H    H  86.557   8.048  11.766 1.00 . A A . 45 LYS H    1 1 
        39  56942 1 1 45 LYS HA   H  86.185   9.997  13.025 1.00 . A A . 45 LYS HA   1 1 
        39  56943 1 1 45 LYS HB2  H  86.808  11.000  10.609 1.00 . A A . 45 LYS HB2  1 1 
        39  56944 1 1 45 LYS HB3  H  85.121  11.506  10.674 1.00 . A A . 45 LYS HB3  1 1 
        39  56945 1 1 45 LYS HD2  H  87.255  13.318  10.501 1.00 . A A . 45 LYS HD2  1 1 
        39  56946 1 1 45 LYS HD3  H  85.783  14.102  11.077 1.00 . A A . 45 LYS HD3  1 1 
        39  56947 1 1 45 LYS HE2  H  88.576  14.295  12.155 1.00 . A A . 45 LYS HE2  1 1 
        39  56948 1 1 45 LYS HE3  H  87.404  15.579  11.858 1.00 . A A . 45 LYS HE3  1 1 
        39  56949 1 1 45 LYS HG2  H  85.525  12.584  12.858 1.00 . A A . 45 LYS HG2  1 1 
        39  56950 1 1 45 LYS HG3  H  87.215  12.083  12.792 1.00 . A A . 45 LYS HG3  1 1 
        39  56951 1 1 45 LYS HZ1  H  87.621  13.746  14.133 1.00 . A A . 45 LYS HZ1  1 1 
        39  56952 1 1 45 LYS HZ2  H  86.075  14.285  13.680 1.00 . A A . 45 LYS HZ2  1 1 
        39  56953 1 1 45 LYS HZ3  H  87.275  15.407  14.113 1.00 . A A . 45 LYS HZ3  1 1 
        39  56954 1 1 45 LYS N    N  86.031   8.751  11.329 1.00 . A A . 45 LYS N    1 1 
        39  56955 1 1 45 LYS NZ   N  87.093  14.497  13.645 1.00 . A A . 45 LYS NZ   1 1 
        39  56956 1 1 45 LYS O    O  83.711  10.015  13.515 1.00 . A A . 45 LYS O    1 1 
        39  56957 1 1 46 GLY C    C  81.457   8.363  12.065 1.00 . A A . 46 GLY C    1 1 
        39  56958 1 1 46 GLY CA   C  81.859   9.756  11.579 1.00 . A A . 46 GLY CA   1 1 
        39  56959 1 1 46 GLY H    H  83.696   9.734  10.455 1.00 . A A . 46 GLY H    1 1 
        39  56960 1 1 46 GLY HA2  H  81.582  10.492  12.320 1.00 . A A . 46 GLY HA2  1 1 
        39  56961 1 1 46 GLY HA3  H  81.351   9.970  10.651 1.00 . A A . 46 GLY HA3  1 1 
        39  56962 1 1 46 GLY N    N  83.333   9.801  11.362 1.00 . A A . 46 GLY N    1 1 
        39  56963 1 1 46 GLY O    O  81.516   7.397  11.331 1.00 . A A . 46 GLY O    1 1 
        39  56964 1 1 47 VAL C    C  79.429   6.412  13.052 1.00 . A A . 47 VAL C    1 1 
        39  56965 1 1 47 VAL CA   C  80.644   6.920  13.831 1.00 . A A . 47 VAL CA   1 1 
        39  56966 1 1 47 VAL CB   C  80.284   7.053  15.313 1.00 . A A . 47 VAL CB   1 1 
        39  56967 1 1 47 VAL CG1  C  80.344   5.677  15.979 1.00 . A A . 47 VAL CG1  1 1 
        39  56968 1 1 47 VAL CG2  C  81.280   7.992  15.996 1.00 . A A . 47 VAL CG2  1 1 
        39  56969 1 1 47 VAL H    H  81.010   9.042  13.876 1.00 . A A . 47 VAL H    1 1 
        39  56970 1 1 47 VAL HA   H  81.461   6.223  13.718 1.00 . A A . 47 VAL HA   1 1 
        39  56971 1 1 47 VAL HB   H  79.285   7.454  15.406 1.00 . A A . 47 VAL HB   1 1 
        39  56972 1 1 47 VAL HG11 H  81.375   5.388  16.117 1.00 . A A . 47 VAL HG11 1 1 
        39  56973 1 1 47 VAL HG12 H  79.848   4.951  15.351 1.00 . A A . 47 VAL HG12 1 1 
        39  56974 1 1 47 VAL HG13 H  79.850   5.720  16.939 1.00 . A A . 47 VAL HG13 1 1 
        39  56975 1 1 47 VAL HG21 H  82.281   7.761  15.661 1.00 . A A . 47 VAL HG21 1 1 
        39  56976 1 1 47 VAL HG22 H  81.220   7.864  17.067 1.00 . A A . 47 VAL HG22 1 1 
        39  56977 1 1 47 VAL HG23 H  81.043   9.015  15.743 1.00 . A A . 47 VAL HG23 1 1 
        39  56978 1 1 47 VAL N    N  81.049   8.251  13.299 1.00 . A A . 47 VAL N    1 1 
        39  56979 1 1 47 VAL O    O  79.426   5.312  12.535 1.00 . A A . 47 VAL O    1 1 
        39  56980 1 1 48 GLN C    C  76.551   7.976  11.516 1.00 . A A . 48 GLN C    1 1 
        39  56981 1 1 48 GLN CA   C  77.177   6.770  12.219 1.00 . A A . 48 GLN CA   1 1 
        39  56982 1 1 48 GLN CB   C  76.164   6.172  13.199 1.00 . A A . 48 GLN CB   1 1 
        39  56983 1 1 48 GLN CD   C  75.707   4.244  14.722 1.00 . A A . 48 GLN CD   1 1 
        39  56984 1 1 48 GLN CG   C  76.610   4.765  13.602 1.00 . A A . 48 GLN CG   1 1 
        39  56985 1 1 48 GLN H    H  78.418   8.088  13.388 1.00 . A A . 48 GLN H    1 1 
        39  56986 1 1 48 GLN HA   H  77.448   6.026  11.483 1.00 . A A . 48 GLN HA   1 1 
        39  56987 1 1 48 GLN HB2  H  76.103   6.798  14.078 1.00 . A A . 48 GLN HB2  1 1 
        39  56988 1 1 48 GLN HB3  H  75.194   6.120  12.727 1.00 . A A . 48 GLN HB3  1 1 
        39  56989 1 1 48 GLN HE21 H  77.130   4.335  16.104 1.00 . A A . 48 GLN HE21 1 1 
        39  56990 1 1 48 GLN HE22 H  75.624   3.773  16.649 1.00 . A A . 48 GLN HE22 1 1 
        39  56991 1 1 48 GLN HG2  H  76.541   4.108  12.747 1.00 . A A . 48 GLN HG2  1 1 
        39  56992 1 1 48 GLN HG3  H  77.631   4.797  13.951 1.00 . A A . 48 GLN HG3  1 1 
        39  56993 1 1 48 GLN N    N  78.394   7.205  12.964 1.00 . A A . 48 GLN N    1 1 
        39  56994 1 1 48 GLN NE2  N  76.194   4.106  15.924 1.00 . A A . 48 GLN NE2  1 1 
        39  56995 1 1 48 GLN O    O  75.422   7.929  11.070 1.00 . A A . 48 GLN O    1 1 
        39  56996 1 1 48 GLN OE1  O  74.547   3.959  14.500 1.00 . A A . 48 GLN OE1  1 1 
        39  56997 1 1 49 GLY C    C  76.438   9.940   9.267 1.00 . A A . 49 GLY C    1 1 
        39  56998 1 1 49 GLY CA   C  76.719  10.263  10.735 1.00 . A A . 49 GLY CA   1 1 
        39  56999 1 1 49 GLY H    H  78.184   9.075  11.777 1.00 . A A . 49 GLY H    1 1 
        39  57000 1 1 49 GLY HA2  H  75.801  10.558  11.223 1.00 . A A . 49 GLY HA2  1 1 
        39  57001 1 1 49 GLY HA3  H  77.434  11.070  10.792 1.00 . A A . 49 GLY HA3  1 1 
        39  57002 1 1 49 GLY N    N  77.275   9.057  11.412 1.00 . A A . 49 GLY N    1 1 
        39  57003 1 1 49 GLY O    O  75.920   8.891   8.940 1.00 . A A . 49 GLY O    1 1 
        39  57004 1 1 50 .   C    C  77.567  11.331   6.093 1.00 . A A . 50 RCY C    1 1 
        39  57005 1 1 50 .   C1C  C  77.692   5.024   4.616 1.00 . A A . 50 RCY C1C  1 1 
        39  57006 1 1 50 .   C1L  C  74.573   8.681   5.183 1.00 . A A . 50 RCY C1L  1 1 
        39  57007 1 1 50 .   C1M  C  75.105   4.293   7.159 1.00 . A A . 50 RCY C1M  1 1 
        39  57008 1 1 50 .   C1P  C  75.101   7.259   4.957 1.00 . A A . 50 RCY C1P  1 1 
        39  57009 1 1 50 .   C1Q  C  74.937   7.582   7.302 1.00 . A A . 50 RCY C1Q  1 1 
        39  57010 1 1 50 .   C1S  C  73.982   8.522   6.588 1.00 . A A . 50 RCY C1S  1 1 
        39  57011 1 1 50 .   C1U  C  76.035   5.182   6.523 1.00 . A A . 50 RCY C1U  1 1 
        39  57012 1 1 50 .   C1V  C  75.252   4.459   4.226 1.00 . A A . 50 RCY C1V  1 1 
        39  57013 1 1 50 .   C1W  C  75.596   2.872   6.853 1.00 . A A . 50 RCY C1W  1 1 
        39  57014 1 1 50 .   C1X  C  76.408   4.462   5.228 1.00 . A A . 50 RCY C1X  1 1 
        39  57015 1 1 50 .   C1Y  C  74.443   2.002   6.345 1.00 . A A . 50 RCY C1Y  1 1 
        39  57016 1 1 50 .   C1Z  C  76.253   2.236   8.078 1.00 . A A . 50 RCY C1Z  1 1 
        39  57017 1 1 50 .   CA   C  76.529  10.578   6.928 1.00 . A A . 50 RCY CA   1 1 
        39  57018 1 1 50 .   CB   C  75.127  11.064   6.557 1.00 . A A . 50 RCY CB   1 1 
        39  57019 1 1 50 .   H1S  H  73.215   7.988   7.130 1.00 . A A . 50 RCY H1S  1 1 
        39  57020 1 1 50 .   H1U  H  76.913   5.289   7.143 1.00 . A A . 50 RCY H1U  1 1 
        39  57021 1 1 50 .   HA   H  76.607   9.519   6.730 1.00 . A A . 50 RCY HA   1 1 
        39  57022 1 1 50 .   HB1  H  74.967  10.928   5.497 1.00 . A A . 50 RCY HB1  1 1 
        39  57023 1 1 50 .   HB2  H  75.035  12.112   6.801 1.00 . A A . 50 RCY HB2  1 1 
        39  57024 1 1 50 .   HN1  H  77.193  11.674   8.661 1.00 . A A . 50 RCY HN1  1 1 
        39  57025 1 1 50 .   N    N  76.776  10.834   8.376 1.00 . A A . 50 RCY N    1 1 
        39  57026 1 1 50 .   N1R  N  75.411   6.557   6.279 1.00 . A A . 50 RCY N1R  1 1 
        39  57027 1 1 50 .   N1V  N  76.648   3.056   5.761 1.00 . A A . 50 RCY N1V  1 1 
        39  57028 1 1 50 .   O    O  77.594  11.231   4.882 1.00 . A A . 50 RCY O    1 1 
        39  57029 1 1 50 .   O1G  O  75.255   6.746   3.850 1.00 . A A . 50 RCY O1G  1 1 
        39  57030 1 1 50 .   O1H  O  75.263   7.642   8.487 1.00 . A A . 50 RCY O1H  1 1 
        39  57031 1 1 50 .   O1J  O  77.659   2.097   5.324 1.00 . A A . 50 RCY O1J  1 1 
        39  57032 1 1 50 .   SG   S  73.893  10.116   7.482 1.00 . A A . 50 RCY SG   1 1 
        39  57033 1 1 51 GLY C    C  78.801  14.063   5.303 1.00 . A A . 51 GLY C    1 1 
        39  57034 1 1 51 GLY CA   C  79.451  12.849   5.968 1.00 . A A . 51 GLY CA   1 1 
        39  57035 1 1 51 GLY H    H  78.379  12.157   7.706 1.00 . A A . 51 GLY H    1 1 
        39  57036 1 1 51 GLY HA2  H  80.226  13.179   6.645 1.00 . A A . 51 GLY HA2  1 1 
        39  57037 1 1 51 GLY HA3  H  79.881  12.214   5.208 1.00 . A A . 51 GLY HA3  1 1 
        39  57038 1 1 51 GLY N    N  78.419  12.087   6.729 1.00 . A A . 51 GLY N    1 1 
        39  57039 1 1 51 GLY O    O  77.718  13.977   4.758 1.00 . A A . 51 GLY O    1 1 
        39  57040 1 1 52 ASP C    C  77.389  16.527   5.085 1.00 . A A . 52 ASP C    1 1 
        39  57041 1 1 52 ASP CA   C  78.872  16.417   4.717 1.00 . A A . 52 ASP CA   1 1 
        39  57042 1 1 52 ASP CB   C  79.029  16.335   3.193 1.00 . A A . 52 ASP CB   1 1 
        39  57043 1 1 52 ASP CG   C  77.896  15.492   2.604 1.00 . A A . 52 ASP CG   1 1 
        39  57044 1 1 52 ASP H    H  80.323  15.241   5.790 1.00 . A A . 52 ASP H    1 1 
        39  57045 1 1 52 ASP HA   H  79.396  17.288   5.084 1.00 . A A . 52 ASP HA   1 1 
        39  57046 1 1 52 ASP HB2  H  78.996  17.331   2.775 1.00 . A A . 52 ASP HB2  1 1 
        39  57047 1 1 52 ASP HB3  H  79.979  15.879   2.954 1.00 . A A . 52 ASP HB3  1 1 
        39  57048 1 1 52 ASP N    N  79.452  15.195   5.344 1.00 . A A . 52 ASP N    1 1 
        39  57049 1 1 52 ASP O    O  76.616  17.168   4.403 1.00 . A A . 52 ASP O    1 1 
        39  57050 1 1 52 ASP OD1  O  76.853  16.056   2.316 1.00 . A A . 52 ASP OD1  1 1 
        39  57051 1 1 52 ASP OD2  O  78.091  14.297   2.451 1.00 . A A . 52 ASP OD2  1 1 
        39  57052 1 1 53 ASP C    C  74.716  15.082   5.649 1.00 . A A . 53 ASP C    1 1 
        39  57053 1 1 53 ASP CA   C  75.559  15.962   6.578 1.00 . A A . 53 ASP CA   1 1 
        39  57054 1 1 53 ASP CB   C  75.065  17.413   6.514 1.00 . A A . 53 ASP CB   1 1 
        39  57055 1 1 53 ASP CG   C  73.976  17.629   7.567 1.00 . A A . 53 ASP CG   1 1 
        39  57056 1 1 53 ASP H    H  77.633  15.388   6.693 1.00 . A A . 53 ASP H    1 1 
        39  57057 1 1 53 ASP HA   H  75.471  15.596   7.591 1.00 . A A . 53 ASP HA   1 1 
        39  57058 1 1 53 ASP HB2  H  75.891  18.082   6.707 1.00 . A A . 53 ASP HB2  1 1 
        39  57059 1 1 53 ASP HB3  H  74.660  17.616   5.533 1.00 . A A . 53 ASP HB3  1 1 
        39  57060 1 1 53 ASP N    N  76.990  15.901   6.160 1.00 . A A . 53 ASP N    1 1 
        39  57061 1 1 53 ASP O    O  75.019  14.925   4.483 1.00 . A A . 53 ASP O    1 1 
        39  57062 1 1 53 ASP OD1  O  73.251  16.687   7.842 1.00 . A A . 53 ASP OD1  1 1 
        39  57063 1 1 53 ASP OD2  O  73.886  18.732   8.080 1.00 . A A . 53 ASP OD2  1 1 
        39  57064 1 1 54 ILE C    C  72.511  14.327   3.974 1.00 . A A . 54 ILE C    1 1 
        39  57065 1 1 54 ILE CA   C  72.800  13.628   5.313 1.00 . A A . 54 ILE CA   1 1 
        39  57066 1 1 54 ILE CB   C  71.473  13.353   6.042 1.00 . A A . 54 ILE CB   1 1 
        39  57067 1 1 54 ILE CD1  C  70.411  13.112   8.291 1.00 . A A . 54 ILE CD1  1 1 
        39  57068 1 1 54 ILE CG1  C  71.662  13.576   7.544 1.00 . A A . 54 ILE CG1  1 1 
        39  57069 1 1 54 ILE CG2  C  71.043  11.906   5.794 1.00 . A A . 54 ILE CG2  1 1 
        39  57070 1 1 54 ILE H    H  73.441  14.642   7.104 1.00 . A A . 54 ILE H    1 1 
        39  57071 1 1 54 ILE HA   H  73.310  12.695   5.138 1.00 . A A . 54 ILE HA   1 1 
        39  57072 1 1 54 ILE HB   H  70.712  14.023   5.669 1.00 . A A . 54 ILE HB   1 1 
        39  57073 1 1 54 ILE HD11 H  70.440  13.482   9.306 1.00 . A A . 54 ILE HD11 1 1 
        39  57074 1 1 54 ILE HD12 H  70.377  12.033   8.302 1.00 . A A . 54 ILE HD12 1 1 
        39  57075 1 1 54 ILE HD13 H  69.532  13.495   7.794 1.00 . A A . 54 ILE HD13 1 1 
        39  57076 1 1 54 ILE HG12 H  72.517  13.012   7.886 1.00 . A A . 54 ILE HG12 1 1 
        39  57077 1 1 54 ILE HG13 H  71.824  14.627   7.735 1.00 . A A . 54 ILE HG13 1 1 
        39  57078 1 1 54 ILE HG21 H  70.011  11.781   6.087 1.00 . A A . 54 ILE HG21 1 1 
        39  57079 1 1 54 ILE HG22 H  71.666  11.241   6.374 1.00 . A A . 54 ILE HG22 1 1 
        39  57080 1 1 54 ILE HG23 H  71.149  11.674   4.744 1.00 . A A . 54 ILE HG23 1 1 
        39  57081 1 1 54 ILE N    N  73.663  14.504   6.160 1.00 . A A . 54 ILE N    1 1 
        39  57082 1 1 54 ILE O    O  71.778  15.295   3.928 1.00 . A A . 54 ILE O    1 1 
        39  57083 1 1 55 PRO C    C  71.582  13.957   0.866 1.00 . A A . 55 PRO C    1 1 
        39  57084 1 1 55 PRO CA   C  72.866  14.452   1.544 1.00 . A A . 55 PRO CA   1 1 
        39  57085 1 1 55 PRO CB   C  74.097  13.992   0.765 1.00 . A A . 55 PRO CB   1 1 
        39  57086 1 1 55 PRO CD   C  73.983  12.690   2.821 1.00 . A A . 55 PRO CD   1 1 
        39  57087 1 1 55 PRO CG   C  74.448  12.666   1.359 1.00 . A A . 55 PRO CG   1 1 
        39  57088 1 1 55 PRO HA   H  72.862  15.526   1.611 1.00 . A A . 55 PRO HA   1 1 
        39  57089 1 1 55 PRO HB2  H  73.863  13.894  -0.287 1.00 . A A . 55 PRO HB2  1 1 
        39  57090 1 1 55 PRO HB3  H  74.912  14.685   0.907 1.00 . A A . 55 PRO HB3  1 1 
        39  57091 1 1 55 PRO HD2  H  73.456  11.779   3.065 1.00 . A A . 55 PRO HD2  1 1 
        39  57092 1 1 55 PRO HD3  H  74.823  12.834   3.485 1.00 . A A . 55 PRO HD3  1 1 
        39  57093 1 1 55 PRO HG2  H  73.943  11.877   0.821 1.00 . A A . 55 PRO HG2  1 1 
        39  57094 1 1 55 PRO HG3  H  75.516  12.515   1.322 1.00 . A A . 55 PRO HG3  1 1 
        39  57095 1 1 55 PRO N    N  73.078  13.849   2.890 1.00 . A A . 55 PRO N    1 1 
        39  57096 1 1 55 PRO O    O  70.863  14.720   0.252 1.00 . A A . 55 PRO O    1 1 
        39  57097 1 1 56 GLY C    C  69.316  11.228   1.289 1.00 . A A . 56 GLY C    1 1 
        39  57098 1 1 56 GLY CA   C  70.059  12.144   0.315 1.00 . A A . 56 GLY CA   1 1 
        39  57099 1 1 56 GLY H    H  71.888  12.085   1.458 1.00 . A A . 56 GLY H    1 1 
        39  57100 1 1 56 GLY HA2  H  69.416  12.964   0.030 1.00 . A A . 56 GLY HA2  1 1 
        39  57101 1 1 56 GLY HA3  H  70.334  11.580  -0.564 1.00 . A A . 56 GLY HA3  1 1 
        39  57102 1 1 56 GLY N    N  71.292  12.685   0.964 1.00 . A A . 56 GLY N    1 1 
        39  57103 1 1 56 GLY O    O  69.758  10.138   1.591 1.00 . A A . 56 GLY O    1 1 
        39  57104 1 1 57 MET C    C  65.976  10.629   2.188 1.00 . A A . 57 MET C    1 1 
        39  57105 1 1 57 MET CA   C  67.395  10.825   2.731 1.00 . A A . 57 MET CA   1 1 
        39  57106 1 1 57 MET CB   C  67.325  11.528   4.090 1.00 . A A . 57 MET CB   1 1 
        39  57107 1 1 57 MET CE   C  68.318  15.423   4.205 1.00 . A A . 57 MET CE   1 1 
        39  57108 1 1 57 MET CG   C  67.087  13.025   3.881 1.00 . A A . 57 MET CG   1 1 
        39  57109 1 1 57 MET H    H  67.849  12.547   1.514 1.00 . A A . 57 MET H    1 1 
        39  57110 1 1 57 MET HA   H  67.870   9.862   2.848 1.00 . A A . 57 MET HA   1 1 
        39  57111 1 1 57 MET HB2  H  66.515  11.110   4.669 1.00 . A A . 57 MET HB2  1 1 
        39  57112 1 1 57 MET HB3  H  68.256  11.383   4.617 1.00 . A A . 57 MET HB3  1 1 
        39  57113 1 1 57 MET HE1  H  67.416  15.849   3.790 1.00 . A A . 57 MET HE1  1 1 
        39  57114 1 1 57 MET HE2  H  69.146  16.091   4.023 1.00 . A A . 57 MET HE2  1 1 
        39  57115 1 1 57 MET HE3  H  68.199  15.282   5.270 1.00 . A A . 57 MET HE3  1 1 
        39  57116 1 1 57 MET HG2  H  66.362  13.167   3.093 1.00 . A A . 57 MET HG2  1 1 
        39  57117 1 1 57 MET HG3  H  66.714  13.461   4.796 1.00 . A A . 57 MET HG3  1 1 
        39  57118 1 1 57 MET N    N  68.183  11.665   1.777 1.00 . A A . 57 MET N    1 1 
        39  57119 1 1 57 MET O    O  65.002  10.833   2.884 1.00 . A A . 57 MET O    1 1 
        39  57120 1 1 57 MET SD   S  68.644  13.825   3.421 1.00 . A A . 57 MET SD   1 1 
        39  57121 1 1 58 GLU C    C  64.540   8.846  -0.623 1.00 . A A . 58 GLU C    1 1 
        39  57122 1 1 58 GLU CA   C  64.496  10.019   0.362 1.00 . A A . 58 GLU CA   1 1 
        39  57123 1 1 58 GLU CB   C  64.052  11.284  -0.379 1.00 . A A . 58 GLU CB   1 1 
        39  57124 1 1 58 GLU CD   C  63.929  13.777  -0.266 1.00 . A A . 58 GLU CD   1 1 
        39  57125 1 1 58 GLU CG   C  64.438  12.518   0.439 1.00 . A A . 58 GLU CG   1 1 
        39  57126 1 1 58 GLU H    H  66.650  10.070   0.407 1.00 . A A . 58 GLU H    1 1 
        39  57127 1 1 58 GLU HA   H  63.790   9.798   1.150 1.00 . A A . 58 GLU HA   1 1 
        39  57128 1 1 58 GLU HB2  H  64.535  11.324  -1.344 1.00 . A A . 58 GLU HB2  1 1 
        39  57129 1 1 58 GLU HB3  H  62.981  11.264  -0.514 1.00 . A A . 58 GLU HB3  1 1 
        39  57130 1 1 58 GLU HG2  H  63.995  12.451   1.422 1.00 . A A . 58 GLU HG2  1 1 
        39  57131 1 1 58 GLU HG3  H  65.513  12.568   0.530 1.00 . A A . 58 GLU HG3  1 1 
        39  57132 1 1 58 GLU N    N  65.852  10.231   0.950 1.00 . A A . 58 GLU N    1 1 
        39  57133 1 1 58 GLU O    O  63.525   8.270  -0.961 1.00 . A A . 58 GLU O    1 1 
        39  57134 1 1 58 GLU OE1  O  63.845  13.758  -1.483 1.00 . A A . 58 GLU OE1  1 1 
        39  57135 1 1 58 GLU OE2  O  63.633  14.739   0.423 1.00 . A A . 58 GLU OE2  1 1 
        39  57136 1 1 59 GLY C    C  65.755   6.031  -1.291 1.00 . A A . 59 GLY C    1 1 
        39  57137 1 1 59 GLY CA   C  65.810   7.356  -2.052 1.00 . A A . 59 GLY CA   1 1 
        39  57138 1 1 59 GLY H    H  66.515   8.966  -0.804 1.00 . A A . 59 GLY H    1 1 
        39  57139 1 1 59 GLY HA2  H  64.989   7.405  -2.753 1.00 . A A . 59 GLY HA2  1 1 
        39  57140 1 1 59 GLY HA3  H  66.746   7.421  -2.587 1.00 . A A . 59 GLY HA3  1 1 
        39  57141 1 1 59 GLY N    N  65.707   8.489  -1.088 1.00 . A A . 59 GLY N    1 1 
        39  57142 1 1 59 GLY O    O  66.644   5.707  -0.529 1.00 . A A . 59 GLY O    1 1 
        39  57143 1 1 60 .   C    C  64.964   4.167   0.706 1.00 . A A . 60 RCY C    1 1 
        39  57144 1 1 60 .   C1C  C  70.020   2.057   1.748 1.00 . A A . 60 RCY C1C  1 1 
        39  57145 1 1 60 .   C1L  C  67.757   5.305  -1.555 1.00 . A A . 60 RCY C1L  1 1 
        39  57146 1 1 60 .   C1M  C  72.076   3.831  -0.766 1.00 . A A . 60 RCY C1M  1 1 
        39  57147 1 1 60 .   C1P  C  69.137   5.151  -0.902 1.00 . A A . 60 RCY C1P  1 1 
        39  57148 1 1 60 .   C1Q  C  68.551   3.038  -1.809 1.00 . A A . 60 RCY C1Q  1 1 
        39  57149 1 1 60 .   C1S  C  67.804   4.136  -2.545 1.00 . A A . 60 RCY C1S  1 1 
        39  57150 1 1 60 .   C1U  C  70.906   3.092  -0.387 1.00 . A A . 60 RCY C1U  1 1 
        39  57151 1 1 60 .   C1V  C  70.594   4.525   1.677 1.00 . A A . 60 RCY C1V  1 1 
        39  57152 1 1 60 .   C1W  C  73.149   3.499   0.279 1.00 . A A . 60 RCY C1W  1 1 
        39  57153 1 1 60 .   C1X  C  70.925   3.131   1.141 1.00 . A A . 60 RCY C1X  1 1 
        39  57154 1 1 60 .   C1Y  C  73.810   4.780   0.797 1.00 . A A . 60 RCY C1Y  1 1 
        39  57155 1 1 60 .   C1Z  C  74.198   2.542  -0.287 1.00 . A A . 60 RCY C1Z  1 1 
        39  57156 1 1 60 .   CA   C  64.605   3.961  -0.768 1.00 . A A . 60 RCY CA   1 1 
        39  57157 1 1 60 .   CB   C  65.563   2.941  -1.394 1.00 . A A . 60 RCY CB   1 1 
        39  57158 1 1 60 .   H1S  H  68.343   3.779  -3.411 1.00 . A A . 60 RCY H1S  1 1 
        39  57159 1 1 60 .   H1U  H  71.001   2.070  -0.722 1.00 . A A . 60 RCY H1U  1 1 
        39  57160 1 1 60 .   HA   H  63.590   3.597  -0.842 1.00 . A A . 60 RCY HA   1 1 
        39  57161 1 1 60 .   HB1  H  65.050   1.999  -1.528 1.00 . A A . 60 RCY HB1  1 1 
        39  57162 1 1 60 .   HB2  H  66.413   2.796  -0.743 1.00 . A A . 60 RCY HB2  1 1 
        39  57163 1 1 60 .   HN1  H  64.009   5.544  -2.103 1.00 . A A . 60 RCY HN1  1 1 
        39  57164 1 1 60 .   N    N  64.716   5.263  -1.487 1.00 . A A . 60 RCY N    1 1 
        39  57165 1 1 60 .   N1R  N  69.639   3.710  -0.981 1.00 . A A . 60 RCY N1R  1 1 
        39  57166 1 1 60 .   N1V  N  72.387   2.799   1.402 1.00 . A A . 60 RCY N1V  1 1 
        39  57167 1 1 60 .   O    O  65.284   3.233   1.414 1.00 . A A . 60 RCY O    1 1 
        39  57168 1 1 60 .   O1G  O  69.761   6.074  -0.380 1.00 . A A . 60 RCY O1G  1 1 
        39  57169 1 1 60 .   O1H  O  68.317   1.832  -1.873 1.00 . A A . 60 RCY O1H  1 1 
        39  57170 1 1 60 .   O1J  O  72.939   1.990   2.486 1.00 . A A . 60 RCY O1J  1 1 
        39  57171 1 1 60 .   SG   S  66.130   3.553  -3.000 1.00 . A A . 60 RCY SG   1 1 
        39  57172 1 1 61 GLY C    C  64.591   4.636   3.501 1.00 . A A . 61 GLY C    1 1 
        39  57173 1 1 61 GLY CA   C  65.262   5.666   2.591 1.00 . A A . 61 GLY CA   1 1 
        39  57174 1 1 61 GLY H    H  64.662   6.123   0.574 1.00 . A A . 61 GLY H    1 1 
        39  57175 1 1 61 GLY HA2  H  66.334   5.614   2.717 1.00 . A A . 61 GLY HA2  1 1 
        39  57176 1 1 61 GLY HA3  H  64.916   6.654   2.857 1.00 . A A . 61 GLY HA3  1 1 
        39  57177 1 1 61 GLY N    N  64.919   5.387   1.168 1.00 . A A . 61 GLY N    1 1 
        39  57178 1 1 61 GLY O    O  65.244   3.935   4.243 1.00 . A A . 61 GLY O    1 1 
        39  57179 1 1 62 THR C    C  63.318   2.219   4.318 1.00 . A A . 62 THR C    1 1 
        39  57180 1 1 62 THR CA   C  62.579   3.560   4.322 1.00 . A A . 62 THR CA   1 1 
        39  57181 1 1 62 THR CB   C  61.159   3.363   3.794 1.00 . A A . 62 THR CB   1 1 
        39  57182 1 1 62 THR CG2  C  61.206   2.595   2.472 1.00 . A A . 62 THR CG2  1 1 
        39  57183 1 1 62 THR H    H  62.782   5.119   2.848 1.00 . A A . 62 THR H    1 1 
        39  57184 1 1 62 THR HA   H  62.535   3.941   5.331 1.00 . A A . 62 THR HA   1 1 
        39  57185 1 1 62 THR HB   H  60.698   4.325   3.630 1.00 . A A . 62 THR HB   1 1 
        39  57186 1 1 62 THR HG1  H  60.203   1.769   4.366 1.00 . A A . 62 THR HG1  1 1 
        39  57187 1 1 62 THR HG21 H  60.271   2.726   1.946 1.00 . A A . 62 THR HG21 1 1 
        39  57188 1 1 62 THR HG22 H  61.363   1.545   2.671 1.00 . A A . 62 THR HG22 1 1 
        39  57189 1 1 62 THR HG23 H  62.016   2.972   1.865 1.00 . A A . 62 THR HG23 1 1 
        39  57190 1 1 62 THR N    N  63.292   4.541   3.453 1.00 . A A . 62 THR N    1 1 
        39  57191 1 1 62 THR O    O  63.486   1.590   5.344 1.00 . A A . 62 THR O    1 1 
        39  57192 1 1 62 THR OG1  O  60.400   2.629   4.744 1.00 . A A . 62 THR OG1  1 1 
        39  57193 1 1 63 ASP C    C  65.758   0.555   3.951 1.00 . A A . 63 ASP C    1 1 
        39  57194 1 1 63 ASP CA   C  64.480   0.474   3.111 1.00 . A A . 63 ASP CA   1 1 
        39  57195 1 1 63 ASP CB   C  64.844   0.162   1.657 1.00 . A A . 63 ASP CB   1 1 
        39  57196 1 1 63 ASP CG   C  65.344  -1.280   1.554 1.00 . A A . 63 ASP CG   1 1 
        39  57197 1 1 63 ASP H    H  63.611   2.294   2.356 1.00 . A A . 63 ASP H    1 1 
        39  57198 1 1 63 ASP HA   H  63.845  -0.309   3.498 1.00 . A A . 63 ASP HA   1 1 
        39  57199 1 1 63 ASP HB2  H  63.971   0.287   1.033 1.00 . A A . 63 ASP HB2  1 1 
        39  57200 1 1 63 ASP HB3  H  65.621   0.835   1.328 1.00 . A A . 63 ASP HB3  1 1 
        39  57201 1 1 63 ASP N    N  63.757   1.774   3.174 1.00 . A A . 63 ASP N    1 1 
        39  57202 1 1 63 ASP O    O  66.554  -0.360   3.967 1.00 . A A . 63 ASP O    1 1 
        39  57203 1 1 63 ASP OD1  O  64.774  -2.133   2.213 1.00 . A A . 63 ASP OD1  1 1 
        39  57204 1 1 63 ASP OD2  O  66.290  -1.507   0.817 1.00 . A A . 63 ASP OD2  1 1 
        39  57205 1 1 64 ILE C    C  66.930   2.821   6.579 1.00 . A A . 64 ILE C    1 1 
        39  57206 1 1 64 ILE CA   C  67.186   1.785   5.485 1.00 . A A . 64 ILE CA   1 1 
        39  57207 1 1 64 ILE CB   C  68.365   2.233   4.599 1.00 . A A . 64 ILE CB   1 1 
        39  57208 1 1 64 ILE CD1  C  70.727   3.050   4.631 1.00 . A A . 64 ILE CD1  1 1 
        39  57209 1 1 64 ILE CG1  C  69.485   2.785   5.484 1.00 . A A . 64 ILE CG1  1 1 
        39  57210 1 1 64 ILE CG2  C  67.895   3.324   3.635 1.00 . A A . 64 ILE CG2  1 1 
        39  57211 1 1 64 ILE H    H  65.302   2.369   4.618 1.00 . A A . 64 ILE H    1 1 
        39  57212 1 1 64 ILE HA   H  67.417   0.839   5.943 1.00 . A A . 64 ILE HA   1 1 
        39  57213 1 1 64 ILE HB   H  68.732   1.388   4.034 1.00 . A A . 64 ILE HB   1 1 
        39  57214 1 1 64 ILE HD11 H  71.613   2.817   5.203 1.00 . A A . 64 ILE HD11 1 1 
        39  57215 1 1 64 ILE HD12 H  70.749   4.090   4.340 1.00 . A A . 64 ILE HD12 1 1 
        39  57216 1 1 64 ILE HD13 H  70.696   2.429   3.747 1.00 . A A . 64 ILE HD13 1 1 
        39  57217 1 1 64 ILE HG12 H  69.159   3.707   5.943 1.00 . A A . 64 ILE HG12 1 1 
        39  57218 1 1 64 ILE HG13 H  69.725   2.065   6.252 1.00 . A A . 64 ILE HG13 1 1 
        39  57219 1 1 64 ILE HG21 H  67.675   4.224   4.190 1.00 . A A . 64 ILE HG21 1 1 
        39  57220 1 1 64 ILE HG22 H  67.005   2.991   3.121 1.00 . A A . 64 ILE HG22 1 1 
        39  57221 1 1 64 ILE HG23 H  68.673   3.527   2.914 1.00 . A A . 64 ILE HG23 1 1 
        39  57222 1 1 64 ILE N    N  65.959   1.643   4.647 1.00 . A A . 64 ILE N    1 1 
        39  57223 1 1 64 ILE O    O  67.112   2.566   7.753 1.00 . A A . 64 ILE O    1 1 
        39  57224 1 1 65 THR C    C  67.543   5.524   7.819 1.00 . A A . 65 THR C    1 1 
        39  57225 1 1 65 THR CA   C  66.230   5.068   7.175 1.00 . A A . 65 THR CA   1 1 
        39  57226 1 1 65 THR CB   C  65.278   4.546   8.258 1.00 . A A . 65 THR CB   1 1 
        39  57227 1 1 65 THR CG2  C  64.524   5.719   8.887 1.00 . A A . 65 THR CG2  1 1 
        39  57228 1 1 65 THR H    H  66.376   4.141   5.238 1.00 . A A . 65 THR H    1 1 
        39  57229 1 1 65 THR HA   H  65.773   5.904   6.665 1.00 . A A . 65 THR HA   1 1 
        39  57230 1 1 65 THR HB   H  65.846   4.037   9.022 1.00 . A A . 65 THR HB   1 1 
        39  57231 1 1 65 THR HG1  H  63.869   4.112   6.989 1.00 . A A . 65 THR HG1  1 1 
        39  57232 1 1 65 THR HG21 H  64.069   5.400   9.812 1.00 . A A . 65 THR HG21 1 1 
        39  57233 1 1 65 THR HG22 H  63.758   6.060   8.207 1.00 . A A . 65 THR HG22 1 1 
        39  57234 1 1 65 THR HG23 H  65.215   6.526   9.085 1.00 . A A . 65 THR HG23 1 1 
        39  57235 1 1 65 THR N    N  66.510   3.983   6.190 1.00 . A A . 65 THR N    1 1 
        39  57236 1 1 65 THR O    O  67.890   6.689   7.790 1.00 . A A . 65 THR O    1 1 
        39  57237 1 1 65 THR OG1  O  64.350   3.642   7.675 1.00 . A A . 65 THR OG1  1 1 
        39  57238 1 1 66 VAL C    C  70.511   3.784   8.942 1.00 . A A . 66 VAL C    1 1 
        39  57239 1 1 66 VAL CA   C  69.562   4.978   9.054 1.00 . A A . 66 VAL CA   1 1 
        39  57240 1 1 66 VAL CB   C  69.308   5.313  10.535 1.00 . A A . 66 VAL CB   1 1 
        39  57241 1 1 66 VAL CG1  C  69.539   6.807  10.768 1.00 . A A . 66 VAL CG1  1 1 
        39  57242 1 1 66 VAL CG2  C  67.864   4.959  10.896 1.00 . A A . 66 VAL CG2  1 1 
        39  57243 1 1 66 VAL H    H  67.968   3.683   8.413 1.00 . A A . 66 VAL H    1 1 
        39  57244 1 1 66 VAL HA   H  69.995   5.831   8.551 1.00 . A A . 66 VAL HA   1 1 
        39  57245 1 1 66 VAL HB   H  69.986   4.744  11.154 1.00 . A A . 66 VAL HB   1 1 
        39  57246 1 1 66 VAL HG11 H  69.479   7.020  11.825 1.00 . A A . 66 VAL HG11 1 1 
        39  57247 1 1 66 VAL HG12 H  68.784   7.374  10.244 1.00 . A A . 66 VAL HG12 1 1 
        39  57248 1 1 66 VAL HG13 H  70.516   7.082  10.401 1.00 . A A . 66 VAL HG13 1 1 
        39  57249 1 1 66 VAL HG21 H  67.661   3.938  10.610 1.00 . A A . 66 VAL HG21 1 1 
        39  57250 1 1 66 VAL HG22 H  67.189   5.620  10.371 1.00 . A A . 66 VAL HG22 1 1 
        39  57251 1 1 66 VAL HG23 H  67.721   5.070  11.960 1.00 . A A . 66 VAL HG23 1 1 
        39  57252 1 1 66 VAL N    N  68.271   4.614   8.401 1.00 . A A . 66 VAL N    1 1 
        39  57253 1 1 66 VAL O    O  71.618   3.898   8.455 1.00 . A A . 66 VAL O    1 1 
        39  57254 1 1 67 ILE C    C  70.055   0.280   8.722 1.00 . A A . 67 ILE C    1 1 
        39  57255 1 1 67 ILE CA   C  70.912   1.412   9.272 1.00 . A A . 67 ILE CA   1 1 
        39  57256 1 1 67 ILE CB   C  71.449   1.011  10.647 1.00 . A A . 67 ILE CB   1 1 
        39  57257 1 1 67 ILE CD1  C  72.783   1.855  12.585 1.00 . A A . 67 ILE CD1  1 1 
        39  57258 1 1 67 ILE CG1  C  72.522   2.010  11.085 1.00 . A A . 67 ILE CG1  1 1 
        39  57259 1 1 67 ILE CG2  C  72.060  -0.390  10.569 1.00 . A A . 67 ILE CG2  1 1 
        39  57260 1 1 67 ILE H    H  69.161   2.569   9.738 1.00 . A A . 67 ILE H    1 1 
        39  57261 1 1 67 ILE HA   H  71.739   1.593   8.599 1.00 . A A . 67 ILE HA   1 1 
        39  57262 1 1 67 ILE HB   H  70.640   1.011  11.363 1.00 . A A . 67 ILE HB   1 1 
        39  57263 1 1 67 ILE HD11 H  73.503   2.595  12.903 1.00 . A A . 67 ILE HD11 1 1 
        39  57264 1 1 67 ILE HD12 H  73.171   0.867  12.782 1.00 . A A . 67 ILE HD12 1 1 
        39  57265 1 1 67 ILE HD13 H  71.859   1.995  13.127 1.00 . A A . 67 ILE HD13 1 1 
        39  57266 1 1 67 ILE HG12 H  73.434   1.820  10.538 1.00 . A A . 67 ILE HG12 1 1 
        39  57267 1 1 67 ILE HG13 H  72.183   3.015  10.883 1.00 . A A . 67 ILE HG13 1 1 
        39  57268 1 1 67 ILE HG21 H  72.717  -0.543  11.412 1.00 . A A . 67 ILE HG21 1 1 
        39  57269 1 1 67 ILE HG22 H  72.621  -0.487   9.652 1.00 . A A . 67 ILE HG22 1 1 
        39  57270 1 1 67 ILE HG23 H  71.271  -1.127  10.588 1.00 . A A . 67 ILE HG23 1 1 
        39  57271 1 1 67 ILE N    N  70.067   2.634   9.370 1.00 . A A . 67 ILE N    1 1 
        39  57272 1 1 67 ILE O    O  69.343  -0.387   9.447 1.00 . A A . 67 ILE O    1 1 
        39  57273 1 1 68 .   C    C  69.799  -2.376   7.378 1.00 . A A . 68 RCY C    1 1 
        39  57274 1 1 68 .   C1C  C  73.735   2.157   0.301 1.00 . A A . 68 RCY C1C  1 1 
        39  57275 1 1 68 .   C1L  C  69.880  -1.050   2.534 1.00 . A A . 68 RCY C1L  1 1 
        39  57276 1 1 68 .   C1M  C  70.446   1.469  -1.249 1.00 . A A . 68 RCY C1M  1 1 
        39  57277 1 1 68 .   C1P  C  70.155  -0.777   1.050 1.00 . A A . 68 RCY C1P  1 1 
        39  57278 1 1 68 .   C1Q  C  71.458   0.763   2.300 1.00 . A A . 68 RCY C1Q  1 1 
        39  57279 1 1 68 .   C1S  C  71.152  -0.457   3.150 1.00 . A A . 68 RCY C1S  1 1 
        39  57280 1 1 68 .   C1U  C  71.561   1.086  -0.430 1.00 . A A . 68 RCY C1U  1 1 
        39  57281 1 1 68 .   C1V  C  71.530   3.318   0.764 1.00 . A A . 68 RCY C1V  1 1 
        39  57282 1 1 68 .   C1W  C  70.960   2.576  -2.178 1.00 . A A . 68 RCY C1W  1 1 
        39  57283 1 1 68 .   C1X  C  72.304   2.397  -0.182 1.00 . A A . 68 RCY C1X  1 1 
        39  57284 1 1 68 .   C1Y  C  70.001   3.770  -2.175 1.00 . A A . 68 RCY C1Y  1 1 
        39  57285 1 1 68 .   C1Z  C  71.167   2.056  -3.601 1.00 . A A . 68 RCY C1Z  1 1 
        39  57286 1 1 68 .   CA   C  69.307  -1.027   6.838 1.00 . A A . 68 RCY CA   1 1 
        39  57287 1 1 68 .   CB   C  69.471  -0.980   5.313 1.00 . A A . 68 RCY CB   1 1 
        39  57288 1 1 68 .   H1S  H  72.224  -0.586   3.169 1.00 . A A . 68 RCY H1S  1 1 
        39  57289 1 1 68 .   H1U  H  72.197   0.409  -0.981 1.00 . A A . 68 RCY H1U  1 1 
        39  57290 1 1 68 .   HA   H  68.270  -0.887   7.095 1.00 . A A . 68 RCY HA   1 1 
        39  57291 1 1 68 .   HB1  H  68.583  -0.555   4.870 1.00 . A A . 68 RCY HB1  1 1 
        39  57292 1 1 68 .   HB2  H  69.619  -1.977   4.931 1.00 . A A . 68 RCY HB2  1 1 
        39  57293 1 1 68 .   HN1  H  70.698   0.613   6.884 1.00 . A A . 68 RCY HN1  1 1 
        39  57294 1 1 68 .   N    N  70.117   0.060   7.446 1.00 . A A . 68 RCY N    1 1 
        39  57295 1 1 68 .   N1R  N  71.096   0.412   0.862 1.00 . A A . 68 RCY N1R  1 1 
        39  57296 1 1 68 .   N1V  N  72.312   2.975  -1.590 1.00 . A A . 68 RCY N1V  1 1 
        39  57297 1 1 68 .   O    O  70.926  -2.766   7.143 1.00 . A A . 68 RCY O    1 1 
        39  57298 1 1 68 .   O1G  O  69.678  -1.434   0.126 1.00 . A A . 68 RCY O1G  1 1 
        39  57299 1 1 68 .   O1H  O  71.914   1.832   2.703 1.00 . A A . 68 RCY O1H  1 1 
        39  57300 1 1 68 .   O1J  O  73.375   3.740  -2.235 1.00 . A A . 68 RCY O1J  1 1 
        39  57301 1 1 68 .   SG   S  70.902   0.045   4.893 1.00 . A A . 68 RCY SG   1 1 
        39  57302 1 1 69 PRO C    C  69.634  -5.437   7.617 1.00 . A A . 69 PRO C    1 1 
        39  57303 1 1 69 PRO CA   C  69.372  -4.397   8.703 1.00 . A A . 69 PRO CA   1 1 
        39  57304 1 1 69 PRO CB   C  68.181  -4.805   9.581 1.00 . A A . 69 PRO CB   1 1 
        39  57305 1 1 69 PRO CD   C  67.593  -2.722   8.469 1.00 . A A . 69 PRO CD   1 1 
        39  57306 1 1 69 PRO CG   C  67.022  -4.004   9.081 1.00 . A A . 69 PRO CG   1 1 
        39  57307 1 1 69 PRO HA   H  70.249  -4.276   9.319 1.00 . A A . 69 PRO HA   1 1 
        39  57308 1 1 69 PRO HB2  H  67.984  -5.864   9.478 1.00 . A A . 69 PRO HB2  1 1 
        39  57309 1 1 69 PRO HB3  H  68.378  -4.562  10.614 1.00 . A A . 69 PRO HB3  1 1 
        39  57310 1 1 69 PRO HD2  H  67.034  -2.443   7.587 1.00 . A A . 69 PRO HD2  1 1 
        39  57311 1 1 69 PRO HD3  H  67.590  -1.921   9.192 1.00 . A A . 69 PRO HD3  1 1 
        39  57312 1 1 69 PRO HG2  H  66.483  -4.567   8.332 1.00 . A A . 69 PRO HG2  1 1 
        39  57313 1 1 69 PRO HG3  H  66.365  -3.753   9.899 1.00 . A A . 69 PRO HG3  1 1 
        39  57314 1 1 69 PRO N    N  68.974  -3.085   8.117 1.00 . A A . 69 PRO N    1 1 
        39  57315 1 1 69 PRO O    O  70.059  -6.543   7.886 1.00 . A A . 69 PRO O    1 1 
        39  57316 1 1 70 TRP C    C  71.123  -6.044   4.945 1.00 . A A . 70 TRP C    1 1 
        39  57317 1 1 70 TRP CA   C  69.628  -6.034   5.276 1.00 . A A . 70 TRP CA   1 1 
        39  57318 1 1 70 TRP CB   C  68.811  -5.589   4.055 1.00 . A A . 70 TRP CB   1 1 
        39  57319 1 1 70 TRP CD1  C  69.846  -7.468   2.719 1.00 . A A . 70 TRP CD1  1 1 
        39  57320 1 1 70 TRP CD2  C  69.558  -5.598   1.501 1.00 . A A . 70 TRP CD2  1 1 
        39  57321 1 1 70 TRP CE2  C  70.139  -6.561   0.639 1.00 . A A . 70 TRP CE2  1 1 
        39  57322 1 1 70 TRP CE3  C  69.273  -4.325   0.977 1.00 . A A . 70 TRP CE3  1 1 
        39  57323 1 1 70 TRP CG   C  69.382  -6.201   2.816 1.00 . A A . 70 TRP CG   1 1 
        39  57324 1 1 70 TRP CH2  C  70.137  -4.995  -1.199 1.00 . A A . 70 TRP CH2  1 1 
        39  57325 1 1 70 TRP CZ2  C  70.427  -6.267  -0.696 1.00 . A A . 70 TRP CZ2  1 1 
        39  57326 1 1 70 TRP CZ3  C  69.561  -4.028  -0.364 1.00 . A A . 70 TRP CZ3  1 1 
        39  57327 1 1 70 TRP H    H  69.053  -4.181   6.199 1.00 . A A . 70 TRP H    1 1 
        39  57328 1 1 70 TRP HA   H  69.319  -7.024   5.576 1.00 . A A . 70 TRP HA   1 1 
        39  57329 1 1 70 TRP HB2  H  67.786  -5.905   4.178 1.00 . A A . 70 TRP HB2  1 1 
        39  57330 1 1 70 TRP HB3  H  68.844  -4.512   3.977 1.00 . A A . 70 TRP HB3  1 1 
        39  57331 1 1 70 TRP HD1  H  69.862  -8.194   3.518 1.00 . A A . 70 TRP HD1  1 1 
        39  57332 1 1 70 TRP HE1  H  70.679  -8.520   1.096 1.00 . A A . 70 TRP HE1  1 1 
        39  57333 1 1 70 TRP HE3  H  68.830  -3.572   1.610 1.00 . A A . 70 TRP HE3  1 1 
        39  57334 1 1 70 TRP HH2  H  70.355  -4.758  -2.229 1.00 . A A . 70 TRP HH2  1 1 
        39  57335 1 1 70 TRP HZ2  H  70.871  -7.017  -1.335 1.00 . A A . 70 TRP HZ2  1 1 
        39  57336 1 1 70 TRP HZ3  H  69.338  -3.046  -0.755 1.00 . A A . 70 TRP HZ3  1 1 
        39  57337 1 1 70 TRP N    N  69.390  -5.082   6.389 1.00 . A A . 70 TRP N    1 1 
        39  57338 1 1 70 TRP NE1  N  70.295  -7.682   1.429 1.00 . A A . 70 TRP NE1  1 1 
        39  57339 1 1 70 TRP O    O  71.626  -6.975   4.351 1.00 . A A . 70 TRP O    1 1 
        39  57340 1 1 71 GLU C    C  74.027  -4.060   5.996 1.00 . A A . 71 GLU C    1 1 
        39  57341 1 1 71 GLU CA   C  73.307  -5.002   5.029 1.00 . A A . 71 GLU CA   1 1 
        39  57342 1 1 71 GLU CB   C  73.533  -4.521   3.589 1.00 . A A . 71 GLU CB   1 1 
        39  57343 1 1 71 GLU CD   C  73.606  -5.301   1.216 1.00 . A A . 71 GLU CD   1 1 
        39  57344 1 1 71 GLU CG   C  73.041  -5.587   2.608 1.00 . A A . 71 GLU CG   1 1 
        39  57345 1 1 71 GLU H    H  71.434  -4.276   5.825 1.00 . A A . 71 GLU H    1 1 
        39  57346 1 1 71 GLU HA   H  73.708  -5.999   5.140 1.00 . A A . 71 GLU HA   1 1 
        39  57347 1 1 71 GLU HB2  H  72.989  -3.601   3.428 1.00 . A A . 71 GLU HB2  1 1 
        39  57348 1 1 71 GLU HB3  H  74.586  -4.348   3.433 1.00 . A A . 71 GLU HB3  1 1 
        39  57349 1 1 71 GLU HG2  H  73.372  -6.561   2.940 1.00 . A A . 71 GLU HG2  1 1 
        39  57350 1 1 71 GLU HG3  H  71.962  -5.568   2.567 1.00 . A A . 71 GLU HG3  1 1 
        39  57351 1 1 71 GLU N    N  71.847  -5.022   5.331 1.00 . A A . 71 GLU N    1 1 
        39  57352 1 1 71 GLU O    O  74.958  -3.372   5.627 1.00 . A A . 71 GLU O    1 1 
        39  57353 1 1 71 GLU OE1  O  74.601  -4.599   1.135 1.00 . A A . 71 GLU OE1  1 1 
        39  57354 1 1 71 GLU OE2  O  73.035  -5.788   0.254 1.00 . A A . 71 GLU OE2  1 1 
        39  57355 1 1 72 ALA C    C  75.775  -3.501   8.277 1.00 . A A . 72 ALA C    1 1 
        39  57356 1 1 72 ALA CA   C  74.290  -3.134   8.215 1.00 . A A . 72 ALA CA   1 1 
        39  57357 1 1 72 ALA CB   C  73.659  -3.320   9.597 1.00 . A A . 72 ALA CB   1 1 
        39  57358 1 1 72 ALA H    H  72.866  -4.593   7.517 1.00 . A A . 72 ALA H    1 1 
        39  57359 1 1 72 ALA HA   H  74.184  -2.105   7.903 1.00 . A A . 72 ALA HA   1 1 
        39  57360 1 1 72 ALA HB1  H  73.837  -4.328   9.942 1.00 . A A . 72 ALA HB1  1 1 
        39  57361 1 1 72 ALA HB2  H  72.595  -3.144   9.533 1.00 . A A . 72 ALA HB2  1 1 
        39  57362 1 1 72 ALA HB3  H  74.099  -2.619  10.291 1.00 . A A . 72 ALA HB3  1 1 
        39  57363 1 1 72 ALA N    N  73.614  -4.027   7.233 1.00 . A A . 72 ALA N    1 1 
        39  57364 1 1 72 ALA O    O  76.149  -4.634   8.051 1.00 . A A . 72 ALA O    1 1 
        39  57365 1 1 73 .   C    C  78.304  -4.043   9.604 1.00 . A A . 73 RCY C    1 1 
        39  57366 1 1 73 .   C1C  C  77.383  -1.287   4.508 1.00 . A A . 73 RCY C1C  1 1 
        39  57367 1 1 73 .   C1L  C  76.413   1.301   9.118 1.00 . A A . 73 RCY C1L  1 1 
        39  57368 1 1 73 .   C1M  C  74.381   0.794   5.096 1.00 . A A . 73 RCY C1M  1 1 
        39  57369 1 1 73 .   C1P  C  75.656   1.393   7.787 1.00 . A A . 73 RCY C1P  1 1 
        39  57370 1 1 73 .   C1Q  C  76.651  -0.759   7.881 1.00 . A A . 73 RCY C1Q  1 1 
        39  57371 1 1 73 .   C1S  C  76.461  -0.221   9.288 1.00 . A A . 73 RCY C1S  1 1 
        39  57372 1 1 73 .   C1U  C  75.353  -0.169   5.527 1.00 . A A . 73 RCY C1U  1 1 
        39  57373 1 1 73 .   C1V  C  77.247   1.242   4.612 1.00 . A A . 73 RCY C1V  1 1 
        39  57374 1 1 73 .   C1W  C  74.384   0.748   3.563 1.00 . A A . 73 RCY C1W  1 1 
        39  57375 1 1 73 .   C1X  C  76.463  -0.066   4.482 1.00 . A A . 73 RCY C1X  1 1 
        39  57376 1 1 73 .   C1Y  C  74.476   2.162   2.982 1.00 . A A . 73 RCY C1Y  1 1 
        39  57377 1 1 73 .   C1Z  C  73.150   0.023   3.026 1.00 . A A . 73 RCY C1Z  1 1 
        39  57378 1 1 73 .   CA   C  78.082  -2.873   8.642 1.00 . A A . 73 RCY CA   1 1 
        39  57379 1 1 73 .   CB   C  78.853  -1.646   9.136 1.00 . A A . 73 RCY CB   1 1 
        39  57380 1 1 73 .   H1S  H  75.819  -1.080   9.418 1.00 . A A . 73 RCY H1S  1 1 
        39  57381 1 1 73 .   H1U  H  74.920  -1.158   5.497 1.00 . A A . 73 RCY H1U  1 1 
        39  57382 1 1 73 .   HA   H  78.434  -3.148   7.658 1.00 . A A . 73 RCY HA   1 1 
        39  57383 1 1 73 .   HB1  H  79.071  -0.999   8.300 1.00 . A A . 73 RCY HB1  1 1 
        39  57384 1 1 73 .   HB2  H  79.779  -1.963   9.593 1.00 . A A . 73 RCY HB2  1 1 
        39  57385 1 1 73 .   HN1  H  76.313  -1.646   8.753 1.00 . A A . 73 RCY HN1  1 1 
        39  57386 1 1 73 .   N    N  76.627  -2.558   8.575 1.00 . A A . 73 RCY N    1 1 
        39  57387 1 1 73 .   N1R  N  75.844   0.132   6.945 1.00 . A A . 73 RCY N1R  1 1 
        39  57388 1 1 73 .   N1V  N  75.632  -0.058   3.206 1.00 . A A . 73 RCY N1V  1 1 
        39  57389 1 1 73 .   O    O  78.555  -3.855  10.778 1.00 . A A . 73 RCY O    1 1 
        39  57390 1 1 73 .   O1G  O  74.981   2.361   7.441 1.00 . A A . 73 RCY O1G  1 1 
        39  57391 1 1 73 .   O1H  O  77.331  -1.733   7.562 1.00 . A A . 73 RCY O1H  1 1 
        39  57392 1 1 73 .   O1J  O  75.956  -0.681   1.926 1.00 . A A . 73 RCY O1J  1 1 
        39  57393 1 1 73 .   SG   S  77.853  -0.751  10.350 1.00 . A A . 73 RCY SG   1 1 
        39  57394 1 1 74 ASN C    C  79.914  -6.614  10.253 1.00 . A A . 74 ASN C    1 1 
        39  57395 1 1 74 ASN CA   C  78.418  -6.432   9.994 1.00 . A A . 74 ASN CA   1 1 
        39  57396 1 1 74 ASN CB   C  77.860  -7.683   9.310 1.00 . A A . 74 ASN CB   1 1 
        39  57397 1 1 74 ASN CG   C  76.332  -7.608   9.276 1.00 . A A . 74 ASN CG   1 1 
        39  57398 1 1 74 ASN H    H  78.008  -5.374   8.160 1.00 . A A . 74 ASN H    1 1 
        39  57399 1 1 74 ASN HA   H  77.906  -6.275  10.932 1.00 . A A . 74 ASN HA   1 1 
        39  57400 1 1 74 ASN HB2  H  78.241  -7.742   8.300 1.00 . A A . 74 ASN HB2  1 1 
        39  57401 1 1 74 ASN HB3  H  78.163  -8.560   9.860 1.00 . A A . 74 ASN HB3  1 1 
        39  57402 1 1 74 ASN HD21 H  76.264  -5.774  10.035 1.00 . A A . 74 ASN HD21 1 1 
        39  57403 1 1 74 ASN HD22 H  74.757  -6.470   9.682 1.00 . A A . 74 ASN HD22 1 1 
        39  57404 1 1 74 ASN N    N  78.212  -5.248   9.112 1.00 . A A . 74 ASN N    1 1 
        39  57405 1 1 74 ASN ND2  N  75.735  -6.528   9.699 1.00 . A A . 74 ASN ND2  1 1 
        39  57406 1 1 74 ASN O    O  80.591  -7.340   9.552 1.00 . A A . 74 ASN O    1 1 
        39  57407 1 1 74 ASN OD1  O  75.676  -8.542   8.861 1.00 . A A . 74 ASN OD1  1 1 
        39  57408 1 1 75 HIS C    C  82.692  -5.835  10.269 1.00 . A A . 75 HIS C    1 1 
        39  57409 1 1 75 HIS CA   C  81.892  -6.087  11.548 1.00 . A A . 75 HIS CA   1 1 
        39  57410 1 1 75 HIS CB   C  82.189  -7.496  12.066 1.00 . A A . 75 HIS CB   1 1 
        39  57411 1 1 75 HIS CD2  C  84.309  -7.120  13.575 1.00 . A A . 75 HIS CD2  1 1 
        39  57412 1 1 75 HIS CE1  C  85.765  -8.136  12.326 1.00 . A A . 75 HIS CE1  1 1 
        39  57413 1 1 75 HIS CG   C  83.634  -7.587  12.472 1.00 . A A . 75 HIS CG   1 1 
        39  57414 1 1 75 HIS H    H  79.876  -5.371  11.801 1.00 . A A . 75 HIS H    1 1 
        39  57415 1 1 75 HIS HA   H  82.174  -5.361  12.297 1.00 . A A . 75 HIS HA   1 1 
        39  57416 1 1 75 HIS HB2  H  81.561  -7.705  12.920 1.00 . A A . 75 HIS HB2  1 1 
        39  57417 1 1 75 HIS HB3  H  81.989  -8.216  11.287 1.00 . A A . 75 HIS HB3  1 1 
        39  57418 1 1 75 HIS HD1  H  84.421  -8.674  10.832 1.00 . A A . 75 HIS HD1  1 1 
        39  57419 1 1 75 HIS HD2  H  83.866  -6.568  14.390 1.00 . A A . 75 HIS HD2  1 1 
        39  57420 1 1 75 HIS HE1  H  86.690  -8.548  11.951 1.00 . A A . 75 HIS HE1  1 1 
        39  57421 1 1 75 HIS HE2  H  86.366  -7.268  14.118 1.00 . A A . 75 HIS HE2  1 1 
        39  57422 1 1 75 HIS N    N  80.438  -5.956  11.250 1.00 . A A . 75 HIS N    1 1 
        39  57423 1 1 75 HIS ND1  N  84.583  -8.230  11.691 1.00 . A A . 75 HIS ND1  1 1 
        39  57424 1 1 75 HIS NE2  N  85.652  -7.469  13.477 1.00 . A A . 75 HIS NE2  1 1 
        39  57425 1 1 75 HIS O    O  83.864  -6.145  10.185 1.00 . A A . 75 HIS O    1 1 
        39  57426 1 1 76 .   C    C  83.137  -6.322   7.313 1.00 . A A . 76 RCY C    1 1 
        39  57427 1 1 76 .   C1C  C  79.520  -4.065   4.783 1.00 . A A . 76 RCY C1C  1 1 
        39  57428 1 1 76 .   C1L  C  83.826  -5.690   5.971 1.00 . A A . 76 RCY C1L  1 1 
        39  57429 1 1 76 .   C1M  C  81.613  -4.764   1.812 1.00 . A A . 76 RCY C1M  1 1 
        39  57430 1 1 76 .   C1P  C  82.927  -6.203   4.839 1.00 . A A . 76 RCY C1P  1 1 
        39  57431 1 1 76 .   C1Q  C  82.703  -3.842   4.897 1.00 . A A . 76 RCY C1Q  1 1 
        39  57432 1 1 76 .   C1S  C  84.034  -4.245   5.506 1.00 . A A . 76 RCY C1S  1 1 
        39  57433 1 1 76 .   C1U  C  81.075  -5.129   3.091 1.00 . A A . 76 RCY C1U  1 1 
        39  57434 1 1 76 .   C1V  C  78.752  -4.404   2.390 1.00 . A A . 76 RCY C1V  1 1 
        39  57435 1 1 76 .   C1W  C  81.534  -3.234   1.736 1.00 . A A . 76 RCY C1W  1 1 
        39  57436 1 1 76 .   C1X  C  79.941  -4.129   3.313 1.00 . A A . 76 RCY C1X  1 1 
        39  57437 1 1 76 .   C1Y  C  80.911  -2.792   0.409 1.00 . A A . 76 RCY C1Y  1 1 
        39  57438 1 1 76 .   C1Z  C  82.911  -2.597   1.923 1.00 . A A . 76 RCY C1Z  1 1 
        39  57439 1 1 76 .   CA   C  82.786  -4.998   7.997 1.00 . A A . 76 RCY CA   1 1 
        39  57440 1 1 76 .   CB   C  84.067  -4.213   8.294 1.00 . A A . 76 RCY CB   1 1 
        39  57441 1 1 76 .   H1S  H  84.461  -3.667   4.700 1.00 . A A . 76 RCY H1S  1 1 
        39  57442 1 1 76 .   H1U  H  80.670  -6.129   3.040 1.00 . A A . 76 RCY H1U  1 1 
        39  57443 1 1 76 .   HA   H  82.151  -4.417   7.345 1.00 . A A . 76 RCY HA   1 1 
        39  57444 1 1 76 .   HB1  H  84.886  -4.900   8.450 1.00 . A A . 76 RCY HB1  1 1 
        39  57445 1 1 76 .   HB2  H  83.925  -3.617   9.184 1.00 . A A . 76 RCY HB2  1 1 
        39  57446 1 1 76 .   HN1  H  81.120  -5.031   9.361 1.00 . A A . 76 RCY HN1  1 1 
        39  57447 1 1 76 .   N    N  82.066  -5.273   9.271 1.00 . A A . 76 RCY N    1 1 
        39  57448 1 1 76 .   N1R  N  82.145  -5.066   4.183 1.00 . A A . 76 RCY N1R  1 1 
        39  57449 1 1 76 .   N1V  N  80.637  -2.838   2.907 1.00 . A A . 76 RCY N1V  1 1 
        39  57450 1 1 76 .   O    O  83.501  -7.288   7.955 1.00 . A A . 76 RCY O    1 1 
        39  57451 1 1 76 .   O1G  O  82.845  -7.383   4.501 1.00 . A A . 76 RCY O1G  1 1 
        39  57452 1 1 76 .   O1H  O  82.179  -2.731   4.970 1.00 . A A . 76 RCY O1H  1 1 
        39  57453 1 1 76 .   O1J  O  80.480  -1.514   3.503 1.00 . A A . 76 RCY O1J  1 1 
        39  57454 1 1 76 .   SG   S  84.447  -3.128   6.896 1.00 . A A . 76 RCY SG   1 1 
        39  57455 1 1 77 GLU C    C  84.741  -8.118   5.664 1.00 . A A . 77 GLU C    1 1 
        39  57456 1 1 77 GLU CA   C  83.342  -7.630   5.281 1.00 . A A . 77 GLU CA   1 1 
        39  57457 1 1 77 GLU CB   C  83.289  -7.365   3.775 1.00 . A A . 77 GLU CB   1 1 
        39  57458 1 1 77 GLU CD   C  81.249  -8.720   3.281 1.00 . A A . 77 GLU CD   1 1 
        39  57459 1 1 77 GLU CG   C  81.830  -7.306   3.317 1.00 . A A . 77 GLU CG   1 1 
        39  57460 1 1 77 GLU H    H  82.724  -5.581   5.520 1.00 . A A . 77 GLU H    1 1 
        39  57461 1 1 77 GLU HA   H  82.615  -8.386   5.537 1.00 . A A . 77 GLU HA   1 1 
        39  57462 1 1 77 GLU HB2  H  83.774  -6.424   3.559 1.00 . A A . 77 GLU HB2  1 1 
        39  57463 1 1 77 GLU HB3  H  83.797  -8.160   3.251 1.00 . A A . 77 GLU HB3  1 1 
        39  57464 1 1 77 GLU HG2  H  81.261  -6.699   4.006 1.00 . A A . 77 GLU HG2  1 1 
        39  57465 1 1 77 GLU HG3  H  81.780  -6.873   2.329 1.00 . A A . 77 GLU HG3  1 1 
        39  57466 1 1 77 GLU N    N  83.024  -6.372   6.014 1.00 . A A . 77 GLU N    1 1 
        39  57467 1 1 77 GLU O    O  84.925  -8.775   6.670 1.00 . A A . 77 GLU O    1 1 
        39  57468 1 1 77 GLU OE1  O  81.931  -9.608   2.797 1.00 . A A . 77 GLU OE1  1 1 
        39  57469 1 1 77 GLU OE2  O  80.130  -8.892   3.737 1.00 . A A . 77 GLU OE2  1 1 
        39  57470 1 1 78 LEU C    C  88.119  -7.488   4.330 1.00 . A A . 78 LEU C    1 1 
        39  57471 1 1 78 LEU CA   C  87.111  -8.265   5.185 1.00 . A A . 78 LEU CA   1 1 
        39  57472 1 1 78 LEU CB   C  87.229  -9.763   4.885 1.00 . A A . 78 LEU CB   1 1 
        39  57473 1 1 78 LEU CD1  C  88.077 -10.745   7.020 1.00 . A A . 78 LEU CD1  1 1 
        39  57474 1 1 78 LEU CD2  C  88.959 -11.563   4.832 1.00 . A A . 78 LEU CD2  1 1 
        39  57475 1 1 78 LEU CG   C  88.456 -10.337   5.596 1.00 . A A . 78 LEU CG   1 1 
        39  57476 1 1 78 LEU H    H  85.559  -7.284   4.058 1.00 . A A . 78 LEU H    1 1 
        39  57477 1 1 78 LEU HA   H  87.315  -8.089   6.231 1.00 . A A . 78 LEU HA   1 1 
        39  57478 1 1 78 LEU HB2  H  86.338 -10.268   5.230 1.00 . A A . 78 LEU HB2  1 1 
        39  57479 1 1 78 LEU HB3  H  87.329  -9.906   3.819 1.00 . A A . 78 LEU HB3  1 1 
        39  57480 1 1 78 LEU HD11 H  88.905 -11.265   7.478 1.00 . A A . 78 LEU HD11 1 1 
        39  57481 1 1 78 LEU HD12 H  87.215 -11.396   6.991 1.00 . A A . 78 LEU HD12 1 1 
        39  57482 1 1 78 LEU HD13 H  87.843  -9.863   7.598 1.00 . A A . 78 LEU HD13 1 1 
        39  57483 1 1 78 LEU HD21 H  89.386 -11.251   3.890 1.00 . A A . 78 LEU HD21 1 1 
        39  57484 1 1 78 LEU HD22 H  88.135 -12.236   4.648 1.00 . A A . 78 LEU HD22 1 1 
        39  57485 1 1 78 LEU HD23 H  89.712 -12.069   5.418 1.00 . A A . 78 LEU HD23 1 1 
        39  57486 1 1 78 LEU HG   H  89.234  -9.588   5.631 1.00 . A A . 78 LEU HG   1 1 
        39  57487 1 1 78 LEU N    N  85.728  -7.809   4.867 1.00 . A A . 78 LEU N    1 1 
        39  57488 1 1 78 LEU O    O  88.823  -6.625   4.817 1.00 . A A . 78 LEU O    1 1 
        39  57489 1 1 79 HIS C    C  88.426  -5.979   1.393 1.00 . A A . 79 HIS C    1 1 
        39  57490 1 1 79 HIS CA   C  89.160  -7.075   2.171 1.00 . A A . 79 HIS CA   1 1 
        39  57491 1 1 79 HIS CB   C  89.778  -8.075   1.187 1.00 . A A . 79 HIS CB   1 1 
        39  57492 1 1 79 HIS CD2  C  91.172 -10.140   2.026 1.00 . A A . 79 HIS CD2  1 1 
        39  57493 1 1 79 HIS CE1  C  92.807  -9.057   2.955 1.00 . A A . 79 HIS CE1  1 1 
        39  57494 1 1 79 HIS CG   C  90.913  -8.802   1.855 1.00 . A A . 79 HIS CG   1 1 
        39  57495 1 1 79 HIS H    H  87.619  -8.492   2.691 1.00 . A A . 79 HIS H    1 1 
        39  57496 1 1 79 HIS HA   H  89.942  -6.628   2.768 1.00 . A A . 79 HIS HA   1 1 
        39  57497 1 1 79 HIS HB2  H  89.026  -8.786   0.878 1.00 . A A . 79 HIS HB2  1 1 
        39  57498 1 1 79 HIS HB3  H  90.149  -7.546   0.321 1.00 . A A . 79 HIS HB3  1 1 
        39  57499 1 1 79 HIS HD1  H  92.083  -7.160   2.506 1.00 . A A . 79 HIS HD1  1 1 
        39  57500 1 1 79 HIS HD2  H  90.545 -10.947   1.675 1.00 . A A . 79 HIS HD2  1 1 
        39  57501 1 1 79 HIS HE1  H  93.721  -8.827   3.481 1.00 . A A . 79 HIS HE1  1 1 
        39  57502 1 1 79 HIS HE2  H  92.797 -11.136   2.982 1.00 . A A . 79 HIS HE2  1 1 
        39  57503 1 1 79 HIS N    N  88.195  -7.790   3.060 1.00 . A A . 79 HIS N    1 1 
        39  57504 1 1 79 HIS ND1  N  91.968  -8.132   2.455 1.00 . A A . 79 HIS ND1  1 1 
        39  57505 1 1 79 HIS NE2  N  92.368 -10.295   2.720 1.00 . A A . 79 HIS NE2  1 1 
        39  57506 1 1 79 HIS O    O  87.287  -5.662   1.676 1.00 . A A . 79 HIS O    1 1 
        39  57507 1 1 80 GLU C    C  88.029  -4.905  -1.764 1.00 . A A . 80 GLU C    1 1 
        39  57508 1 1 80 GLU CA   C  88.407  -4.332  -0.398 1.00 . A A . 80 GLU CA   1 1 
        39  57509 1 1 80 GLU CB   C  89.372  -3.149  -0.581 1.00 . A A . 80 GLU CB   1 1 
        39  57510 1 1 80 GLU CD   C  91.388  -3.568   0.835 1.00 . A A . 80 GLU CD   1 1 
        39  57511 1 1 80 GLU CG   C  90.815  -3.657  -0.581 1.00 . A A . 80 GLU CG   1 1 
        39  57512 1 1 80 GLU H    H  89.983  -5.681   0.191 1.00 . A A . 80 GLU H    1 1 
        39  57513 1 1 80 GLU HA   H  87.514  -3.993   0.109 1.00 . A A . 80 GLU HA   1 1 
        39  57514 1 1 80 GLU HB2  H  89.159  -2.655  -1.520 1.00 . A A . 80 GLU HB2  1 1 
        39  57515 1 1 80 GLU HB3  H  89.236  -2.447   0.228 1.00 . A A . 80 GLU HB3  1 1 
        39  57516 1 1 80 GLU HG2  H  90.835  -4.684  -0.915 1.00 . A A . 80 GLU HG2  1 1 
        39  57517 1 1 80 GLU HG3  H  91.411  -3.049  -1.247 1.00 . A A . 80 GLU HG3  1 1 
        39  57518 1 1 80 GLU N    N  89.067  -5.403   0.408 1.00 . A A . 80 GLU N    1 1 
        39  57519 1 1 80 GLU O    O  87.153  -4.406  -2.442 1.00 . A A . 80 GLU O    1 1 
        39  57520 1 1 80 GLU OE1  O  91.034  -4.404   1.649 1.00 . A A . 80 GLU OE1  1 1 
        39  57521 1 1 80 GLU OE2  O  92.172  -2.666   1.080 1.00 . A A . 80 GLU OE2  1 1 
        39  57522 1 1 81 LEU C    C  87.252  -7.605  -3.288 1.00 . A A . 81 LEU C    1 1 
        39  57523 1 1 81 LEU CA   C  88.376  -6.585  -3.481 1.00 . A A . 81 LEU CA   1 1 
        39  57524 1 1 81 LEU CB   C  89.629  -7.299  -4.005 1.00 . A A . 81 LEU CB   1 1 
        39  57525 1 1 81 LEU CD1  C  90.543  -4.978  -4.151 1.00 . A A . 81 LEU CD1  1 1 
        39  57526 1 1 81 LEU CD2  C  91.865  -6.900  -5.043 1.00 . A A . 81 LEU CD2  1 1 
        39  57527 1 1 81 LEU CG   C  90.457  -6.333  -4.855 1.00 . A A . 81 LEU CG   1 1 
        39  57528 1 1 81 LEU H    H  89.383  -6.343  -1.595 1.00 . A A . 81 LEU H    1 1 
        39  57529 1 1 81 LEU HA   H  88.060  -5.830  -4.185 1.00 . A A . 81 LEU HA   1 1 
        39  57530 1 1 81 LEU HB2  H  90.217  -7.643  -3.166 1.00 . A A . 81 LEU HB2  1 1 
        39  57531 1 1 81 LEU HB3  H  89.335  -8.148  -4.604 1.00 . A A . 81 LEU HB3  1 1 
        39  57532 1 1 81 LEU HD11 H  90.604  -5.130  -3.083 1.00 . A A . 81 LEU HD11 1 1 
        39  57533 1 1 81 LEU HD12 H  89.664  -4.395  -4.382 1.00 . A A . 81 LEU HD12 1 1 
        39  57534 1 1 81 LEU HD13 H  91.423  -4.452  -4.490 1.00 . A A . 81 LEU HD13 1 1 
        39  57535 1 1 81 LEU HD21 H  91.800  -7.925  -5.378 1.00 . A A . 81 LEU HD21 1 1 
        39  57536 1 1 81 LEU HD22 H  92.397  -6.862  -4.103 1.00 . A A . 81 LEU HD22 1 1 
        39  57537 1 1 81 LEU HD23 H  92.394  -6.313  -5.779 1.00 . A A . 81 LEU HD23 1 1 
        39  57538 1 1 81 LEU HG   H  89.985  -6.208  -5.819 1.00 . A A . 81 LEU HG   1 1 
        39  57539 1 1 81 LEU N    N  88.685  -5.958  -2.166 1.00 . A A . 81 LEU N    1 1 
        39  57540 1 1 81 LEU O    O  86.373  -7.745  -4.116 1.00 . A A . 81 LEU O    1 1 
        39  57541 1 1 82 ALA C    C  84.860  -8.642  -1.825 1.00 . A A . 82 ALA C    1 1 
        39  57542 1 1 82 ALA CA   C  86.221  -9.334  -1.941 1.00 . A A . 82 ALA CA   1 1 
        39  57543 1 1 82 ALA CB   C  86.530 -10.069  -0.636 1.00 . A A . 82 ALA CB   1 1 
        39  57544 1 1 82 ALA H    H  88.000  -8.191  -1.546 1.00 . A A . 82 ALA H    1 1 
        39  57545 1 1 82 ALA HA   H  86.197 -10.043  -2.756 1.00 . A A . 82 ALA HA   1 1 
        39  57546 1 1 82 ALA HB1  H  86.733  -9.348   0.142 1.00 . A A . 82 ALA HB1  1 1 
        39  57547 1 1 82 ALA HB2  H  87.393 -10.702  -0.775 1.00 . A A . 82 ALA HB2  1 1 
        39  57548 1 1 82 ALA HB3  H  85.681 -10.674  -0.354 1.00 . A A . 82 ALA HB3  1 1 
        39  57549 1 1 82 ALA N    N  87.279  -8.320  -2.197 1.00 . A A . 82 ALA N    1 1 
        39  57550 1 1 82 ALA O    O  84.334  -8.122  -2.790 1.00 . A A . 82 ALA O    1 1 
        39  57551 1 1 83 GLN C    C  81.974  -8.554  -1.508 1.00 . A A . 83 GLN C    1 1 
        39  57552 1 1 83 GLN CA   C  82.952  -7.987  -0.477 1.00 . A A . 83 GLN CA   1 1 
        39  57553 1 1 83 GLN CB   C  83.084  -6.474  -0.674 1.00 . A A . 83 GLN CB   1 1 
        39  57554 1 1 83 GLN CD   C  83.873  -4.432   0.531 1.00 . A A . 83 GLN CD   1 1 
        39  57555 1 1 83 GLN CG   C  84.134  -5.920   0.292 1.00 . A A . 83 GLN CG   1 1 
        39  57556 1 1 83 GLN H    H  84.721  -9.069   0.110 1.00 . A A . 83 GLN H    1 1 
        39  57557 1 1 83 GLN HA   H  82.581  -8.190   0.517 1.00 . A A . 83 GLN HA   1 1 
        39  57558 1 1 83 GLN HB2  H  83.384  -6.269  -1.692 1.00 . A A . 83 GLN HB2  1 1 
        39  57559 1 1 83 GLN HB3  H  82.132  -6.004  -0.478 1.00 . A A . 83 GLN HB3  1 1 
        39  57560 1 1 83 GLN HE21 H  84.753  -4.419   2.311 1.00 . A A . 83 GLN HE21 1 1 
        39  57561 1 1 83 GLN HE22 H  84.122  -2.928   1.803 1.00 . A A . 83 GLN HE22 1 1 
        39  57562 1 1 83 GLN HG2  H  84.075  -6.453   1.230 1.00 . A A . 83 GLN HG2  1 1 
        39  57563 1 1 83 GLN HG3  H  85.118  -6.048  -0.134 1.00 . A A . 83 GLN HG3  1 1 
        39  57564 1 1 83 GLN N    N  84.282  -8.638  -0.654 1.00 . A A . 83 GLN N    1 1 
        39  57565 1 1 83 GLN NE2  N  84.283  -3.880   1.640 1.00 . A A . 83 GLN NE2  1 1 
        39  57566 1 1 83 GLN O    O  81.537  -7.864  -2.407 1.00 . A A . 83 GLN O    1 1 
        39  57567 1 1 83 GLN OE1  O  83.291  -3.764  -0.300 1.00 . A A . 83 GLN OE1  1 1 
        39  57568 1 1 84 TYR C    C  81.396 -10.639  -3.694 1.00 . A A . 84 TYR C    1 1 
        39  57569 1 1 84 TYR CA   C  80.683 -10.425  -2.357 1.00 . A A . 84 TYR CA   1 1 
        39  57570 1 1 84 TYR CB   C  79.478  -9.499  -2.567 1.00 . A A . 84 TYR CB   1 1 
        39  57571 1 1 84 TYR CD1  C  78.001 -10.716  -4.208 1.00 . A A . 84 TYR CD1  1 1 
        39  57572 1 1 84 TYR CD2  C  77.380 -10.706  -1.864 1.00 . A A . 84 TYR CD2  1 1 
        39  57573 1 1 84 TYR CE1  C  76.869 -11.484  -4.504 1.00 . A A . 84 TYR CE1  1 1 
        39  57574 1 1 84 TYR CE2  C  76.248 -11.474  -2.161 1.00 . A A . 84 TYR CE2  1 1 
        39  57575 1 1 84 TYR CG   C  78.257 -10.327  -2.887 1.00 . A A . 84 TYR CG   1 1 
        39  57576 1 1 84 TYR CZ   C  75.992 -11.863  -3.481 1.00 . A A . 84 TYR CZ   1 1 
        39  57577 1 1 84 TYR H    H  81.999 -10.345  -0.652 1.00 . A A . 84 TYR H    1 1 
        39  57578 1 1 84 TYR HA   H  80.345 -11.377  -1.972 1.00 . A A . 84 TYR HA   1 1 
        39  57579 1 1 84 TYR HB2  H  79.301  -8.930  -1.667 1.00 . A A . 84 TYR HB2  1 1 
        39  57580 1 1 84 TYR HB3  H  79.678  -8.823  -3.386 1.00 . A A . 84 TYR HB3  1 1 
        39  57581 1 1 84 TYR HD1  H  78.678 -10.424  -4.997 1.00 . A A . 84 TYR HD1  1 1 
        39  57582 1 1 84 TYR HD2  H  77.577 -10.406  -0.845 1.00 . A A . 84 TYR HD2  1 1 
        39  57583 1 1 84 TYR HE1  H  76.672 -11.784  -5.523 1.00 . A A . 84 TYR HE1  1 1 
        39  57584 1 1 84 TYR HE2  H  75.571 -11.766  -1.371 1.00 . A A . 84 TYR HE2  1 1 
        39  57585 1 1 84 TYR HH   H  75.143 -13.542  -3.805 1.00 . A A . 84 TYR HH   1 1 
        39  57586 1 1 84 TYR N    N  81.631  -9.807  -1.385 1.00 . A A . 84 TYR N    1 1 
        39  57587 1 1 84 TYR O    O  81.286 -11.682  -4.305 1.00 . A A . 84 TYR O    1 1 
        39  57588 1 1 84 TYR OH   O  74.876 -12.620  -3.774 1.00 . A A . 84 TYR OH   1 1 
        39  57589 1 1 85 GLY C    C  82.263  -8.795  -6.464 1.00 . A A . 85 GLY C    1 1 
        39  57590 1 1 85 GLY CA   C  82.842  -9.787  -5.453 1.00 . A A . 85 GLY CA   1 1 
        39  57591 1 1 85 GLY H    H  82.189  -8.818  -3.641 1.00 . A A . 85 GLY H    1 1 
        39  57592 1 1 85 GLY HA2  H  83.892  -9.581  -5.304 1.00 . A A . 85 GLY HA2  1 1 
        39  57593 1 1 85 GLY HA3  H  82.721 -10.791  -5.830 1.00 . A A . 85 GLY HA3  1 1 
        39  57594 1 1 85 GLY N    N  82.121  -9.652  -4.153 1.00 . A A . 85 GLY N    1 1 
        39  57595 1 1 85 GLY O    O  81.920  -9.156  -7.573 1.00 . A A . 85 GLY O    1 1 
        39  57596 1 1 86 ILE C    C  82.286  -5.184  -6.807 1.00 . A A . 86 ILE C    1 1 
        39  57597 1 1 86 ILE CA   C  81.602  -6.535  -7.042 1.00 . A A . 86 ILE CA   1 1 
        39  57598 1 1 86 ILE CB   C  80.092  -6.395  -6.824 1.00 . A A . 86 ILE CB   1 1 
        39  57599 1 1 86 ILE CD1  C  77.978  -5.461  -7.774 1.00 . A A . 86 ILE CD1  1 1 
        39  57600 1 1 86 ILE CG1  C  79.500  -5.509  -7.922 1.00 . A A . 86 ILE CG1  1 1 
        39  57601 1 1 86 ILE CG2  C  79.830  -5.756  -5.459 1.00 . A A . 86 ILE CG2  1 1 
        39  57602 1 1 86 ILE H    H  82.439  -7.274  -5.197 1.00 . A A . 86 ILE H    1 1 
        39  57603 1 1 86 ILE HA   H  81.788  -6.857  -8.056 1.00 . A A . 86 ILE HA   1 1 
        39  57604 1 1 86 ILE HB   H  79.632  -7.372  -6.858 1.00 . A A . 86 ILE HB   1 1 
        39  57605 1 1 86 ILE HD11 H  77.576  -6.460  -7.857 1.00 . A A . 86 ILE HD11 1 1 
        39  57606 1 1 86 ILE HD12 H  77.560  -4.839  -8.552 1.00 . A A . 86 ILE HD12 1 1 
        39  57607 1 1 86 ILE HD13 H  77.723  -5.049  -6.809 1.00 . A A . 86 ILE HD13 1 1 
        39  57608 1 1 86 ILE HG12 H  79.903  -4.511  -7.835 1.00 . A A . 86 ILE HG12 1 1 
        39  57609 1 1 86 ILE HG13 H  79.752  -5.917  -8.890 1.00 . A A . 86 ILE HG13 1 1 
        39  57610 1 1 86 ILE HG21 H  80.065  -4.703  -5.503 1.00 . A A . 86 ILE HG21 1 1 
        39  57611 1 1 86 ILE HG22 H  80.449  -6.233  -4.713 1.00 . A A . 86 ILE HG22 1 1 
        39  57612 1 1 86 ILE HG23 H  78.789  -5.882  -5.197 1.00 . A A . 86 ILE HG23 1 1 
        39  57613 1 1 86 ILE N    N  82.154  -7.547  -6.095 1.00 . A A . 86 ILE N    1 1 
        39  57614 1 1 86 ILE O    O  82.126  -4.257  -7.574 1.00 . A A . 86 ILE O    1 1 
        39  57615 1 1 87 .   C    C  84.977  -3.655  -6.382 1.00 . A A . 87 RCY C    1 1 
        39  57616 1 1 87 .   C1C  C  86.292   2.837  -1.393 1.00 . A A . 87 RCY C1C  1 1 
        39  57617 1 1 87 .   C1L  C  86.360  -1.449  -4.786 1.00 . A A . 87 RCY C1L  1 1 
        39  57618 1 1 87 .   C1M  C  89.046   2.028  -3.728 1.00 . A A . 87 RCY C1M  1 1 
        39  57619 1 1 87 .   C1P  C  87.505  -0.460  -4.534 1.00 . A A . 87 RCY C1P  1 1 
        39  57620 1 1 87 .   C1Q  C  85.883  -0.102  -2.840 1.00 . A A . 87 RCY C1Q  1 1 
        39  57621 1 1 87 .   C1S  C  85.756  -1.515  -3.379 1.00 . A A . 87 RCY C1S  1 1 
        39  57622 1 1 87 .   C1U  C  88.014   1.639  -2.810 1.00 . A A . 87 RCY C1U  1 1 
        39  57623 1 1 87 .   C1V  C  86.363   3.221  -3.898 1.00 . A A . 87 RCY C1V  1 1 
        39  57624 1 1 87 .   C1W  C  89.397   3.481  -3.385 1.00 . A A . 87 RCY C1W  1 1 
        39  57625 1 1 87 .   C1X  C  87.175   2.904  -2.640 1.00 . A A . 87 RCY C1X  1 1 
        39  57626 1 1 87 .   C1Y  C  89.422   4.342  -4.650 1.00 . A A . 87 RCY C1Y  1 1 
        39  57627 1 1 87 .   C1Z  C  90.733   3.569  -2.646 1.00 . A A . 87 RCY C1Z  1 1 
        39  57628 1 1 87 .   CA   C  83.739  -3.770  -5.488 1.00 . A A . 87 RCY CA   1 1 
        39  57629 1 1 87 .   CB   C  84.160  -3.711  -4.017 1.00 . A A . 87 RCY CB   1 1 
        39  57630 1 1 87 .   H1S  H  85.993  -1.812  -2.368 1.00 . A A . 87 RCY H1S  1 1 
        39  57631 1 1 87 .   H1U  H  88.457   1.370  -1.863 1.00 . A A . 87 RCY H1U  1 1 
        39  57632 1 1 87 .   HA   H  83.065  -2.954  -5.703 1.00 . A A . 87 RCY HA   1 1 
        39  57633 1 1 87 .   HB1  H  85.189  -4.030  -3.922 1.00 . A A . 87 RCY HB1  1 1 
        39  57634 1 1 87 .   HB2  H  83.527  -4.365  -3.436 1.00 . A A . 87 RCY HB2  1 1 
        39  57635 1 1 87 .   HN1  H  83.173  -5.822  -5.150 1.00 . A A . 87 RCY HN1  1 1 
        39  57636 1 1 87 .   N    N  83.050  -5.064  -5.758 1.00 . A A . 87 RCY N    1 1 
        39  57637 1 1 87 .   N1R  N  87.204   0.458  -3.351 1.00 . A A . 87 RCY N1R  1 1 
        39  57638 1 1 87 .   N1V  N  88.278   3.936  -2.450 1.00 . A A . 87 RCY N1V  1 1 
        39  57639 1 1 87 .   O1G  O  88.537  -0.413  -5.201 1.00 . A A . 87 RCY O1G  1 1 
        39  57640 1 1 87 .   O1H  O  85.068   0.477  -2.123 1.00 . A A . 87 RCY O1H  1 1 
        39  57641 1 1 87 .   O1J  O  88.268   5.102  -1.571 1.00 . A A . 87 RCY O1J  1 1 
        39  57642 1 1 87 .   SG   S  83.995  -2.014  -3.409 1.00 . A A . 87 RCY SG   1 1 
        40  57643 1 1  1 MET C    C  51.913   6.158   7.573 1.00 . A A .  1 MET C    1 1 
        40  57644 1 1  1 MET CA   C  51.193   7.090   8.551 1.00 . A A .  1 MET CA   1 1 
        40  57645 1 1  1 MET CB   C  50.053   6.333   9.238 1.00 . A A .  1 MET CB   1 1 
        40  57646 1 1  1 MET CE   C  46.921   6.039  10.246 1.00 . A A .  1 MET CE   1 1 
        40  57647 1 1  1 MET CG   C  48.822   6.329   8.330 1.00 . A A .  1 MET CG   1 1 
        40  57648 1 1  1 MET HA   H  51.893   7.440   9.296 1.00 . A A .  1 MET HA   1 1 
        40  57649 1 1  1 MET HB2  H  50.360   5.316   9.434 1.00 . A A .  1 MET HB2  1 1 
        40  57650 1 1  1 MET HB3  H  49.808   6.821  10.170 1.00 . A A .  1 MET HB3  1 1 
        40  57651 1 1  1 MET HE1  H  47.680   6.262  10.983 1.00 . A A .  1 MET HE1  1 1 
        40  57652 1 1  1 MET HE2  H  46.129   5.472  10.710 1.00 . A A .  1 MET HE2  1 1 
        40  57653 1 1  1 MET HE3  H  46.517   6.959   9.848 1.00 . A A .  1 MET HE3  1 1 
        40  57654 1 1  1 MET HG2  H  48.350   7.300   8.359 1.00 . A A .  1 MET HG2  1 1 
        40  57655 1 1  1 MET HG3  H  49.123   6.106   7.317 1.00 . A A .  1 MET HG3  1 1 
        40  57656 1 1  1 MET N    N  50.637   8.256   7.808 1.00 . A A .  1 MET N    1 1 
        40  57657 1 1  1 MET O    O  51.305   5.322   6.935 1.00 . A A .  1 MET O    1 1 
        40  57658 1 1  1 MET SD   S  47.653   5.072   8.903 1.00 . A A .  1 MET SD   1 1 
        40  57659 1 1  2 ASN C    C  53.306   5.450   5.135 1.00 . A A .  2 ASN C    1 1 
        40  57660 1 1  2 ASN CA   C  53.964   5.419   6.516 1.00 . A A .  2 ASN CA   1 1 
        40  57661 1 1  2 ASN CB   C  53.964   3.984   7.048 1.00 . A A .  2 ASN CB   1 1 
        40  57662 1 1  2 ASN CG   C  54.729   3.930   8.372 1.00 . A A .  2 ASN CG   1 1 
        40  57663 1 1  2 ASN H    H  53.677   6.977   7.975 1.00 . A A .  2 ASN H    1 1 
        40  57664 1 1  2 ASN HA   H  54.982   5.773   6.437 1.00 . A A .  2 ASN HA   1 1 
        40  57665 1 1  2 ASN HB2  H  52.946   3.659   7.206 1.00 . A A .  2 ASN HB2  1 1 
        40  57666 1 1  2 ASN HB3  H  54.443   3.334   6.331 1.00 . A A .  2 ASN HB3  1 1 
        40  57667 1 1  2 ASN HD21 H  56.508   3.786   7.501 1.00 . A A .  2 ASN HD21 1 1 
        40  57668 1 1  2 ASN HD22 H  56.529   3.792   9.198 1.00 . A A .  2 ASN HD22 1 1 
        40  57669 1 1  2 ASN N    N  53.205   6.296   7.451 1.00 . A A .  2 ASN N    1 1 
        40  57670 1 1  2 ASN ND2  N  56.030   3.828   8.356 1.00 . A A .  2 ASN ND2  1 1 
        40  57671 1 1  2 ASN O    O  52.482   4.618   4.811 1.00 . A A .  2 ASN O    1 1 
        40  57672 1 1  2 ASN OD1  O  54.137   3.981   9.431 1.00 . A A .  2 ASN OD1  1 1 
        40  57673 1 1  3 LEU C    C  53.139   5.107   2.294 1.00 . A A .  3 LEU C    1 1 
        40  57674 1 1  3 LEU CA   C  53.059   6.484   2.957 1.00 . A A .  3 LEU CA   1 1 
        40  57675 1 1  3 LEU CB   C  53.834   7.517   2.123 1.00 . A A .  3 LEU CB   1 1 
        40  57676 1 1  3 LEU CD1  C  53.149   6.510  -0.059 1.00 . A A .  3 LEU CD1  1 1 
        40  57677 1 1  3 LEU CD2  C  51.648   8.142   1.090 1.00 . A A .  3 LEU CD2  1 1 
        40  57678 1 1  3 LEU CG   C  53.105   7.773   0.803 1.00 . A A .  3 LEU CG   1 1 
        40  57679 1 1  3 LEU H    H  54.331   7.063   4.597 1.00 . A A .  3 LEU H    1 1 
        40  57680 1 1  3 LEU HA   H  52.027   6.782   3.045 1.00 . A A .  3 LEU HA   1 1 
        40  57681 1 1  3 LEU HB2  H  53.913   8.436   2.684 1.00 . A A .  3 LEU HB2  1 1 
        40  57682 1 1  3 LEU HB3  H  54.826   7.139   1.924 1.00 . A A .  3 LEU HB3  1 1 
        40  57683 1 1  3 LEU HD11 H  54.048   5.954   0.163 1.00 . A A .  3 LEU HD11 1 1 
        40  57684 1 1  3 LEU HD12 H  53.145   6.787  -1.103 1.00 . A A .  3 LEU HD12 1 1 
        40  57685 1 1  3 LEU HD13 H  52.285   5.898   0.154 1.00 . A A .  3 LEU HD13 1 1 
        40  57686 1 1  3 LEU HD21 H  51.269   8.763   0.292 1.00 . A A .  3 LEU HD21 1 1 
        40  57687 1 1  3 LEU HD22 H  51.590   8.682   2.024 1.00 . A A .  3 LEU HD22 1 1 
        40  57688 1 1  3 LEU HD23 H  51.055   7.242   1.158 1.00 . A A .  3 LEU HD23 1 1 
        40  57689 1 1  3 LEU HG   H  53.587   8.585   0.277 1.00 . A A .  3 LEU HG   1 1 
        40  57690 1 1  3 LEU N    N  53.664   6.403   4.317 1.00 . A A .  3 LEU N    1 1 
        40  57691 1 1  3 LEU O    O  52.136   4.515   1.950 1.00 . A A .  3 LEU O    1 1 
        40  57692 1 1  4 GLU C    C  53.514   2.263   2.167 1.00 . A A .  4 GLU C    1 1 
        40  57693 1 1  4 GLU CA   C  54.464   3.253   1.475 1.00 . A A .  4 GLU CA   1 1 
        40  57694 1 1  4 GLU CB   C  55.909   2.768   1.627 1.00 . A A .  4 GLU CB   1 1 
        40  57695 1 1  4 GLU CD   C  57.780   2.486   3.259 1.00 . A A .  4 GLU CD   1 1 
        40  57696 1 1  4 GLU CG   C  56.449   3.191   2.995 1.00 . A A .  4 GLU CG   1 1 
        40  57697 1 1  4 GLU H    H  55.122   5.084   2.399 1.00 . A A .  4 GLU H    1 1 
        40  57698 1 1  4 GLU HA   H  54.222   3.332   0.428 1.00 . A A .  4 GLU HA   1 1 
        40  57699 1 1  4 GLU HB2  H  55.939   1.690   1.544 1.00 . A A .  4 GLU HB2  1 1 
        40  57700 1 1  4 GLU HB3  H  56.519   3.205   0.851 1.00 . A A .  4 GLU HB3  1 1 
        40  57701 1 1  4 GLU HG2  H  56.598   4.261   3.007 1.00 . A A .  4 GLU HG2  1 1 
        40  57702 1 1  4 GLU HG3  H  55.740   2.916   3.762 1.00 . A A .  4 GLU HG3  1 1 
        40  57703 1 1  4 GLU N    N  54.324   4.592   2.114 1.00 . A A .  4 GLU N    1 1 
        40  57704 1 1  4 GLU O    O  53.630   2.021   3.352 1.00 . A A .  4 GLU O    1 1 
        40  57705 1 1  4 GLU OE1  O  58.434   2.117   2.297 1.00 . A A .  4 GLU OE1  1 1 
        40  57706 1 1  4 GLU OE2  O  58.124   2.327   4.419 1.00 . A A .  4 GLU OE2  1 1 
        40  57707 1 1  5 PRO C    C  52.286  -0.278   2.973 1.00 . A A .  5 PRO C    1 1 
        40  57708 1 1  5 PRO CA   C  51.607   0.722   2.027 1.00 . A A .  5 PRO CA   1 1 
        40  57709 1 1  5 PRO CB   C  51.039   0.007   0.801 1.00 . A A .  5 PRO CB   1 1 
        40  57710 1 1  5 PRO CD   C  52.338   1.903   0.008 1.00 . A A .  5 PRO CD   1 1 
        40  57711 1 1  5 PRO CG   C  51.133   1.008  -0.304 1.00 . A A .  5 PRO CG   1 1 
        40  57712 1 1  5 PRO HA   H  50.817   1.249   2.535 1.00 . A A .  5 PRO HA   1 1 
        40  57713 1 1  5 PRO HB2  H  51.633  -0.867   0.568 1.00 . A A .  5 PRO HB2  1 1 
        40  57714 1 1  5 PRO HB3  H  50.010  -0.270   0.968 1.00 . A A .  5 PRO HB3  1 1 
        40  57715 1 1  5 PRO HD2  H  53.197   1.594  -0.571 1.00 . A A .  5 PRO HD2  1 1 
        40  57716 1 1  5 PRO HD3  H  52.102   2.939  -0.183 1.00 . A A .  5 PRO HD3  1 1 
        40  57717 1 1  5 PRO HG2  H  51.278   0.502  -1.248 1.00 . A A .  5 PRO HG2  1 1 
        40  57718 1 1  5 PRO HG3  H  50.236   1.608  -0.338 1.00 . A A .  5 PRO HG3  1 1 
        40  57719 1 1  5 PRO N    N  52.577   1.692   1.445 1.00 . A A .  5 PRO N    1 1 
        40  57720 1 1  5 PRO O    O  53.462  -0.556   2.847 1.00 . A A .  5 PRO O    1 1 
        40  57721 1 1  6 PRO C    C  52.320  -3.179   4.265 1.00 . A A .  6 PRO C    1 1 
        40  57722 1 1  6 PRO CA   C  52.093  -1.801   4.895 1.00 . A A .  6 PRO CA   1 1 
        40  57723 1 1  6 PRO CB   C  51.004  -1.874   5.968 1.00 . A A .  6 PRO CB   1 1 
        40  57724 1 1  6 PRO CD   C  50.121  -0.545   4.145 1.00 . A A .  6 PRO CD   1 1 
        40  57725 1 1  6 PRO CG   C  49.739  -1.525   5.257 1.00 . A A .  6 PRO CG   1 1 
        40  57726 1 1  6 PRO HA   H  53.006  -1.432   5.331 1.00 . A A .  6 PRO HA   1 1 
        40  57727 1 1  6 PRO HB2  H  50.948  -2.872   6.382 1.00 . A A .  6 PRO HB2  1 1 
        40  57728 1 1  6 PRO HB3  H  51.196  -1.153   6.748 1.00 . A A .  6 PRO HB3  1 1 
        40  57729 1 1  6 PRO HD2  H  49.545  -0.744   3.252 1.00 . A A .  6 PRO HD2  1 1 
        40  57730 1 1  6 PRO HD3  H  49.982   0.474   4.471 1.00 . A A .  6 PRO HD3  1 1 
        40  57731 1 1  6 PRO HG2  H  49.294  -2.415   4.836 1.00 . A A .  6 PRO HG2  1 1 
        40  57732 1 1  6 PRO HG3  H  49.049  -1.049   5.938 1.00 . A A .  6 PRO HG3  1 1 
        40  57733 1 1  6 PRO N    N  51.550  -0.815   3.914 1.00 . A A .  6 PRO N    1 1 
        40  57734 1 1  6 PRO O    O  51.714  -3.527   3.271 1.00 . A A .  6 PRO O    1 1 
        40  57735 1 1  7 LYS C    C  54.385  -6.088   5.218 1.00 . A A .  7 LYS C    1 1 
        40  57736 1 1  7 LYS CA   C  53.452  -5.322   4.278 1.00 . A A .  7 LYS CA   1 1 
        40  57737 1 1  7 LYS CB   C  54.109  -5.189   2.902 1.00 . A A .  7 LYS CB   1 1 
        40  57738 1 1  7 LYS CD   C  56.054  -4.234   1.657 1.00 . A A .  7 LYS CD   1 1 
        40  57739 1 1  7 LYS CE   C  55.424  -3.173   0.753 1.00 . A A .  7 LYS CE   1 1 
        40  57740 1 1  7 LYS CG   C  55.322  -4.262   3.000 1.00 . A A .  7 LYS CG   1 1 
        40  57741 1 1  7 LYS H    H  53.664  -3.668   5.642 1.00 . A A .  7 LYS H    1 1 
        40  57742 1 1  7 LYS HA   H  52.519  -5.859   4.182 1.00 . A A .  7 LYS HA   1 1 
        40  57743 1 1  7 LYS HB2  H  54.425  -6.165   2.562 1.00 . A A .  7 LYS HB2  1 1 
        40  57744 1 1  7 LYS HB3  H  53.397  -4.777   2.203 1.00 . A A .  7 LYS HB3  1 1 
        40  57745 1 1  7 LYS HD2  H  57.095  -3.997   1.820 1.00 . A A .  7 LYS HD2  1 1 
        40  57746 1 1  7 LYS HD3  H  55.974  -5.201   1.183 1.00 . A A .  7 LYS HD3  1 1 
        40  57747 1 1  7 LYS HE2  H  55.714  -3.354  -0.271 1.00 . A A .  7 LYS HE2  1 1 
        40  57748 1 1  7 LYS HE3  H  54.348  -3.223   0.836 1.00 . A A .  7 LYS HE3  1 1 
        40  57749 1 1  7 LYS HG2  H  54.993  -3.264   3.252 1.00 . A A .  7 LYS HG2  1 1 
        40  57750 1 1  7 LYS HG3  H  55.992  -4.624   3.765 1.00 . A A .  7 LYS HG3  1 1 
        40  57751 1 1  7 LYS HZ1  H  56.724  -1.918   1.788 1.00 . A A .  7 LYS HZ1  1 1 
        40  57752 1 1  7 LYS HZ2  H  55.131  -1.337   1.689 1.00 . A A .  7 LYS HZ2  1 1 
        40  57753 1 1  7 LYS HZ3  H  56.149  -1.267   0.331 1.00 . A A .  7 LYS HZ3  1 1 
        40  57754 1 1  7 LYS N    N  53.188  -3.967   4.840 1.00 . A A .  7 LYS N    1 1 
        40  57755 1 1  7 LYS NZ   N  55.892  -1.822   1.172 1.00 . A A .  7 LYS NZ   1 1 
        40  57756 1 1  7 LYS O    O  55.187  -6.895   4.790 1.00 . A A .  7 LYS O    1 1 
        40  57757 1 1  8 ALA C    C  55.039  -8.068   7.244 1.00 . A A .  8 ALA C    1 1 
        40  57758 1 1  8 ALA CA   C  55.167  -6.559   7.461 1.00 . A A .  8 ALA CA   1 1 
        40  57759 1 1  8 ALA CB   C  54.745  -6.212   8.891 1.00 . A A .  8 ALA CB   1 1 
        40  57760 1 1  8 ALA H    H  53.632  -5.190   6.821 1.00 . A A .  8 ALA H    1 1 
        40  57761 1 1  8 ALA HA   H  56.192  -6.258   7.305 1.00 . A A .  8 ALA HA   1 1 
        40  57762 1 1  8 ALA HB1  H  55.288  -6.833   9.587 1.00 . A A .  8 ALA HB1  1 1 
        40  57763 1 1  8 ALA HB2  H  53.685  -6.386   9.005 1.00 . A A .  8 ALA HB2  1 1 
        40  57764 1 1  8 ALA HB3  H  54.963  -5.173   9.089 1.00 . A A .  8 ALA HB3  1 1 
        40  57765 1 1  8 ALA N    N  54.286  -5.844   6.496 1.00 . A A .  8 ALA N    1 1 
        40  57766 1 1  8 ALA O    O  54.235  -8.729   7.870 1.00 . A A .  8 ALA O    1 1 
        40  57767 1 1  9 GLU C    C  57.072 -10.570   5.508 1.00 . A A .  9 GLU C    1 1 
        40  57768 1 1  9 GLU CA   C  55.748 -10.084   6.103 1.00 . A A .  9 GLU CA   1 1 
        40  57769 1 1  9 GLU CB   C  54.612 -10.369   5.118 1.00 . A A .  9 GLU CB   1 1 
        40  57770 1 1  9 GLU CD   C  53.134 -12.146   4.168 1.00 . A A .  9 GLU CD   1 1 
        40  57771 1 1  9 GLU CG   C  54.305 -11.868   5.112 1.00 . A A .  9 GLU CG   1 1 
        40  57772 1 1  9 GLU H    H  56.468  -8.067   5.865 1.00 . A A .  9 GLU H    1 1 
        40  57773 1 1  9 GLU HA   H  55.559 -10.604   7.031 1.00 . A A .  9 GLU HA   1 1 
        40  57774 1 1  9 GLU HB2  H  53.731  -9.821   5.418 1.00 . A A .  9 GLU HB2  1 1 
        40  57775 1 1  9 GLU HB3  H  54.909 -10.061   4.127 1.00 . A A .  9 GLU HB3  1 1 
        40  57776 1 1  9 GLU HG2  H  55.176 -12.412   4.778 1.00 . A A .  9 GLU HG2  1 1 
        40  57777 1 1  9 GLU HG3  H  54.042 -12.185   6.111 1.00 . A A .  9 GLU HG3  1 1 
        40  57778 1 1  9 GLU N    N  55.826  -8.618   6.360 1.00 . A A .  9 GLU N    1 1 
        40  57779 1 1  9 GLU O    O  57.608  -9.975   4.594 1.00 . A A .  9 GLU O    1 1 
        40  57780 1 1  9 GLU OE1  O  52.400 -11.216   3.876 1.00 . A A .  9 GLU OE1  1 1 
        40  57781 1 1  9 GLU OE2  O  52.991 -13.284   3.752 1.00 . A A .  9 GLU OE2  1 1 
        40  57782 1 1 10 .   C    C  58.614 -13.003   4.227 1.00 . A A . 10 RCY C    1 1 
        40  57783 1 1 10 .   C1C  C  63.568  -7.350   9.221 1.00 . A A . 10 RCY C1C  1 1 
        40  57784 1 1 10 .   C1L  C  59.565 -10.986   9.287 1.00 . A A . 10 RCY C1L  1 1 
        40  57785 1 1 10 .   C1M  C  60.186  -6.690  10.570 1.00 . A A . 10 RCY C1M  1 1 
        40  57786 1 1 10 .   C1P  C  59.560  -9.567   9.872 1.00 . A A . 10 RCY C1P  1 1 
        40  57787 1 1 10 .   C1Q  C  61.231  -9.626   8.188 1.00 . A A . 10 RCY C1Q  1 1 
        40  57788 1 1 10 .   C1S  C  60.195 -10.703   7.919 1.00 . A A . 10 RCY C1S  1 1 
        40  57789 1 1 10 .   C1U  C  61.065  -7.266   9.593 1.00 . A A . 10 RCY C1U  1 1 
        40  57790 1 1 10 .   C1V  C  62.581  -8.178  11.404 1.00 . A A . 10 RCY C1V  1 1 
        40  57791 1 1 10 .   C1W  C  60.970  -5.549  11.230 1.00 . A A . 10 RCY C1W  1 1 
        40  57792 1 1 10 .   C1X  C  62.444  -7.188  10.246 1.00 . A A . 10 RCY C1X  1 1 
        40  57793 1 1 10 .   C1Y  C  60.873  -5.641  12.755 1.00 . A A . 10 RCY C1Y  1 1 
        40  57794 1 1 10 .   C1Z  C  60.484  -4.185  10.740 1.00 . A A . 10 RCY C1Z  1 1 
        40  57795 1 1 10 .   CA   C  58.889 -12.173   5.485 1.00 . A A . 10 RCY CA   1 1 
        40  57796 1 1 10 .   CB   C  59.561 -13.048   6.550 1.00 . A A . 10 RCY CB   1 1 
        40  57797 1 1 10 .   H1S  H  60.021 -10.161   7.001 1.00 . A A . 10 RCY H1S  1 1 
        40  57798 1 1 10 .   H1U  H  61.055  -6.662   8.698 1.00 . A A . 10 RCY H1U  1 1 
        40  57799 1 1 10 .   HA   H  59.538 -11.346   5.234 1.00 . A A . 10 RCY HA   1 1 
        40  57800 1 1 10 .   HB1  H  59.871 -13.984   6.110 1.00 . A A . 10 RCY HB1  1 1 
        40  57801 1 1 10 .   HB2  H  58.859 -13.243   7.347 1.00 . A A . 10 RCY HB2  1 1 
        40  57802 1 1 10 .   HN1  H  57.151 -12.111   6.756 1.00 . A A . 10 RCY HN1  1 1 
        40  57803 1 1 10 .   N    N  57.602 -11.647   6.020 1.00 . A A . 10 RCY N    1 1 
        40  57804 1 1 10 .   N1R  N  60.652  -8.698   9.249 1.00 . A A . 10 RCY N1R  1 1 
        40  57805 1 1 10 .   N1V  N  62.412  -5.760  10.773 1.00 . A A . 10 RCY N1V  1 1 
        40  57806 1 1 10 .   O    O  59.386 -13.866   3.860 1.00 . A A . 10 RCY O    1 1 
        40  57807 1 1 10 .   O1G  O  58.775  -9.178  10.735 1.00 . A A . 10 RCY O1G  1 1 
        40  57808 1 1 10 .   O1H  O  62.331  -9.526   7.647 1.00 . A A . 10 RCY O1H  1 1 
        40  57809 1 1 10 .   O1J  O  63.515  -4.805  10.830 1.00 . A A . 10 RCY O1J  1 1 
        40  57810 1 1 10 .   SG   S  61.006 -12.185   7.216 1.00 . A A . 10 RCY SG   1 1 
        40  57811 1 1 11 ARG C    C  58.436 -13.600   1.437 1.00 . A A . 11 ARG C    1 1 
        40  57812 1 1 11 ARG CA   C  57.196 -13.517   2.330 1.00 . A A . 11 ARG CA   1 1 
        40  57813 1 1 11 ARG CB   C  56.064 -12.816   1.570 1.00 . A A . 11 ARG CB   1 1 
        40  57814 1 1 11 ARG CD   C  54.238 -14.473   1.164 1.00 . A A . 11 ARG CD   1 1 
        40  57815 1 1 11 ARG CG   C  55.455 -13.779   0.549 1.00 . A A . 11 ARG CG   1 1 
        40  57816 1 1 11 ARG CZ   C  55.217 -16.451   2.161 1.00 . A A . 11 ARG CZ   1 1 
        40  57817 1 1 11 ARG H    H  56.911 -12.043   3.875 1.00 . A A . 11 ARG H    1 1 
        40  57818 1 1 11 ARG HA   H  56.883 -14.514   2.602 1.00 . A A . 11 ARG HA   1 1 
        40  57819 1 1 11 ARG HB2  H  55.305 -12.500   2.271 1.00 . A A . 11 ARG HB2  1 1 
        40  57820 1 1 11 ARG HB3  H  56.460 -11.951   1.059 1.00 . A A . 11 ARG HB3  1 1 
        40  57821 1 1 11 ARG HD2  H  53.521 -13.729   1.481 1.00 . A A . 11 ARG HD2  1 1 
        40  57822 1 1 11 ARG HD3  H  53.783 -15.121   0.429 1.00 . A A . 11 ARG HD3  1 1 
        40  57823 1 1 11 ARG HE   H  54.539 -14.933   3.247 1.00 . A A . 11 ARG HE   1 1 
        40  57824 1 1 11 ARG HG2  H  55.151 -13.227  -0.329 1.00 . A A . 11 ARG HG2  1 1 
        40  57825 1 1 11 ARG HG3  H  56.188 -14.521   0.272 1.00 . A A . 11 ARG HG3  1 1 
        40  57826 1 1 11 ARG HH11 H  55.100 -16.372   0.164 1.00 . A A . 11 ARG HH11 1 1 
        40  57827 1 1 11 ARG HH12 H  55.810 -17.811   0.817 1.00 . A A . 11 ARG HH12 1 1 
        40  57828 1 1 11 ARG HH21 H  55.462 -16.804   4.117 1.00 . A A . 11 ARG HH21 1 1 
        40  57829 1 1 11 ARG HH22 H  56.015 -18.055   3.055 1.00 . A A . 11 ARG HH22 1 1 
        40  57830 1 1 11 ARG N    N  57.520 -12.745   3.563 1.00 . A A . 11 ARG N    1 1 
        40  57831 1 1 11 ARG NE   N  54.668 -15.281   2.340 1.00 . A A . 11 ARG NE   1 1 
        40  57832 1 1 11 ARG NH1  N  55.389 -16.914   0.954 1.00 . A A . 11 ARG NH1  1 1 
        40  57833 1 1 11 ARG NH2  N  55.594 -17.159   3.191 1.00 . A A . 11 ARG NH2  1 1 
        40  57834 1 1 11 ARG O    O  58.705 -12.716   0.648 1.00 . A A . 11 ARG O    1 1 
        40  57835 1 1 12 SER C    C  60.982 -16.208   0.875 1.00 . A A . 12 SER C    1 1 
        40  57836 1 1 12 SER CA   C  60.416 -14.796   0.717 1.00 . A A . 12 SER CA   1 1 
        40  57837 1 1 12 SER CB   C  61.461 -13.774   1.165 1.00 . A A . 12 SER CB   1 1 
        40  57838 1 1 12 SER H    H  58.958 -15.357   2.200 1.00 . A A . 12 SER H    1 1 
        40  57839 1 1 12 SER HA   H  60.163 -14.622  -0.318 1.00 . A A . 12 SER HA   1 1 
        40  57840 1 1 12 SER HB2  H  61.520 -13.764   2.241 1.00 . A A . 12 SER HB2  1 1 
        40  57841 1 1 12 SER HB3  H  62.426 -14.044   0.756 1.00 . A A . 12 SER HB3  1 1 
        40  57842 1 1 12 SER HG   H  61.705 -12.216   0.027 1.00 . A A . 12 SER HG   1 1 
        40  57843 1 1 12 SER N    N  59.193 -14.656   1.557 1.00 . A A . 12 SER N    1 1 
        40  57844 1 1 12 SER O    O  61.275 -16.651   1.968 1.00 . A A . 12 SER O    1 1 
        40  57845 1 1 12 SER OG   O  61.082 -12.484   0.706 1.00 . A A . 12 SER OG   1 1 
        40  57846 1 1 13 ALA C    C  62.050 -18.799  -1.517 1.00 . A A . 13 ALA C    1 1 
        40  57847 1 1 13 ALA CA   C  61.684 -18.303  -0.117 1.00 . A A . 13 ALA CA   1 1 
        40  57848 1 1 13 ALA CB   C  60.629 -19.229   0.493 1.00 . A A . 13 ALA CB   1 1 
        40  57849 1 1 13 ALA H    H  60.895 -16.545  -1.080 1.00 . A A . 13 ALA H    1 1 
        40  57850 1 1 13 ALA HA   H  62.566 -18.302   0.507 1.00 . A A . 13 ALA HA   1 1 
        40  57851 1 1 13 ALA HB1  H  59.862 -19.433  -0.239 1.00 . A A . 13 ALA HB1  1 1 
        40  57852 1 1 13 ALA HB2  H  60.186 -18.752   1.355 1.00 . A A . 13 ALA HB2  1 1 
        40  57853 1 1 13 ALA HB3  H  61.095 -20.156   0.794 1.00 . A A . 13 ALA HB3  1 1 
        40  57854 1 1 13 ALA N    N  61.137 -16.920  -0.207 1.00 . A A . 13 ALA N    1 1 
        40  57855 1 1 13 ALA O    O  62.959 -19.587  -1.689 1.00 . A A . 13 ALA O    1 1 
        40  57856 1 1 14 THR C    C  62.935 -18.100  -4.393 1.00 . A A . 14 THR C    1 1 
        40  57857 1 1 14 THR CA   C  61.658 -18.791  -3.907 1.00 . A A . 14 THR CA   1 1 
        40  57858 1 1 14 THR CB   C  60.495 -18.424  -4.832 1.00 . A A . 14 THR CB   1 1 
        40  57859 1 1 14 THR CG2  C  59.288 -19.309  -4.514 1.00 . A A . 14 THR CG2  1 1 
        40  57860 1 1 14 THR H    H  60.620 -17.710  -2.360 1.00 . A A . 14 THR H    1 1 
        40  57861 1 1 14 THR HA   H  61.803 -19.861  -3.917 1.00 . A A . 14 THR HA   1 1 
        40  57862 1 1 14 THR HB   H  60.788 -18.579  -5.859 1.00 . A A . 14 THR HB   1 1 
        40  57863 1 1 14 THR HG1  H  59.216 -17.018  -4.420 1.00 . A A . 14 THR HG1  1 1 
        40  57864 1 1 14 THR HG21 H  58.471 -19.054  -5.173 1.00 . A A . 14 THR HG21 1 1 
        40  57865 1 1 14 THR HG22 H  58.987 -19.151  -3.489 1.00 . A A . 14 THR HG22 1 1 
        40  57866 1 1 14 THR HG23 H  59.555 -20.346  -4.655 1.00 . A A . 14 THR HG23 1 1 
        40  57867 1 1 14 THR N    N  61.349 -18.345  -2.520 1.00 . A A . 14 THR N    1 1 
        40  57868 1 1 14 THR O    O  63.110 -17.854  -5.569 1.00 . A A . 14 THR O    1 1 
        40  57869 1 1 14 THR OG1  O  60.150 -17.060  -4.637 1.00 . A A . 14 THR OG1  1 1 
        40  57870 1 1 15 ARG C    C  64.771 -15.945  -4.842 1.00 . A A . 15 ARG C    1 1 
        40  57871 1 1 15 ARG CA   C  65.093 -17.111  -3.902 1.00 . A A . 15 ARG CA   1 1 
        40  57872 1 1 15 ARG CB   C  66.001 -18.119  -4.612 1.00 . A A . 15 ARG CB   1 1 
        40  57873 1 1 15 ARG CD   C  68.358 -18.632  -5.266 1.00 . A A . 15 ARG CD   1 1 
        40  57874 1 1 15 ARG CG   C  67.433 -17.582  -4.646 1.00 . A A . 15 ARG CG   1 1 
        40  57875 1 1 15 ARG CZ   C  68.946 -19.274  -7.526 1.00 . A A . 15 ARG CZ   1 1 
        40  57876 1 1 15 ARG H    H  63.666 -17.992  -2.550 1.00 . A A . 15 ARG H    1 1 
        40  57877 1 1 15 ARG HA   H  65.595 -16.732  -3.023 1.00 . A A . 15 ARG HA   1 1 
        40  57878 1 1 15 ARG HB2  H  65.979 -19.058  -4.077 1.00 . A A . 15 ARG HB2  1 1 
        40  57879 1 1 15 ARG HB3  H  65.651 -18.273  -5.622 1.00 . A A . 15 ARG HB3  1 1 
        40  57880 1 1 15 ARG HD2  H  69.314 -18.611  -4.764 1.00 . A A . 15 ARG HD2  1 1 
        40  57881 1 1 15 ARG HD3  H  67.915 -19.611  -5.156 1.00 . A A . 15 ARG HD3  1 1 
        40  57882 1 1 15 ARG HE   H  68.379 -17.431  -7.053 1.00 . A A . 15 ARG HE   1 1 
        40  57883 1 1 15 ARG HG2  H  67.465 -16.679  -5.239 1.00 . A A . 15 ARG HG2  1 1 
        40  57884 1 1 15 ARG HG3  H  67.761 -17.365  -3.641 1.00 . A A . 15 ARG HG3  1 1 
        40  57885 1 1 15 ARG HH11 H  69.044 -20.677  -6.101 1.00 . A A . 15 ARG HH11 1 1 
        40  57886 1 1 15 ARG HH12 H  69.476 -21.197  -7.696 1.00 . A A . 15 ARG HH12 1 1 
        40  57887 1 1 15 ARG HH21 H  68.940 -18.091  -9.141 1.00 . A A . 15 ARG HH21 1 1 
        40  57888 1 1 15 ARG HH22 H  69.417 -19.733  -9.417 1.00 . A A . 15 ARG HH22 1 1 
        40  57889 1 1 15 ARG N    N  63.828 -17.785  -3.494 1.00 . A A . 15 ARG N    1 1 
        40  57890 1 1 15 ARG NE   N  68.550 -18.334  -6.713 1.00 . A A . 15 ARG NE   1 1 
        40  57891 1 1 15 ARG NH1  N  69.173 -20.476  -7.072 1.00 . A A . 15 ARG NH1  1 1 
        40  57892 1 1 15 ARG NH2  N  69.114 -19.012  -8.793 1.00 . A A . 15 ARG NH2  1 1 
        40  57893 1 1 15 ARG O    O  64.032 -15.045  -4.495 1.00 . A A . 15 ARG O    1 1 
        40  57894 1 1 16 VAL C    C  63.541 -14.532  -6.990 1.00 . A A . 16 VAL C    1 1 
        40  57895 1 1 16 VAL CA   C  65.040 -14.841  -6.986 1.00 . A A . 16 VAL CA   1 1 
        40  57896 1 1 16 VAL CB   C  65.480 -15.256  -8.391 1.00 . A A . 16 VAL CB   1 1 
        40  57897 1 1 16 VAL CG1  C  65.354 -14.063  -9.340 1.00 . A A . 16 VAL CG1  1 1 
        40  57898 1 1 16 VAL CG2  C  66.937 -15.722  -8.351 1.00 . A A . 16 VAL CG2  1 1 
        40  57899 1 1 16 VAL H    H  65.913 -16.684  -6.291 1.00 . A A . 16 VAL H    1 1 
        40  57900 1 1 16 VAL HA   H  65.588 -13.960  -6.683 1.00 . A A . 16 VAL HA   1 1 
        40  57901 1 1 16 VAL HB   H  64.852 -16.062  -8.741 1.00 . A A . 16 VAL HB   1 1 
        40  57902 1 1 16 VAL HG11 H  64.325 -13.734  -9.369 1.00 . A A . 16 VAL HG11 1 1 
        40  57903 1 1 16 VAL HG12 H  65.667 -14.356 -10.331 1.00 . A A . 16 VAL HG12 1 1 
        40  57904 1 1 16 VAL HG13 H  65.980 -13.256  -8.988 1.00 . A A . 16 VAL HG13 1 1 
        40  57905 1 1 16 VAL HG21 H  67.515 -15.045  -7.739 1.00 . A A . 16 VAL HG21 1 1 
        40  57906 1 1 16 VAL HG22 H  67.339 -15.733  -9.353 1.00 . A A . 16 VAL HG22 1 1 
        40  57907 1 1 16 VAL HG23 H  66.986 -16.716  -7.932 1.00 . A A . 16 VAL HG23 1 1 
        40  57908 1 1 16 VAL N    N  65.319 -15.951  -6.029 1.00 . A A . 16 VAL N    1 1 
        40  57909 1 1 16 VAL O    O  62.759 -15.212  -7.624 1.00 . A A . 16 VAL O    1 1 
        40  57910 1 1 17 MET C    C  61.309 -12.385  -7.503 1.00 . A A . 17 MET C    1 1 
        40  57911 1 1 17 MET CA   C  61.688 -13.163  -6.241 1.00 . A A . 17 MET CA   1 1 
        40  57912 1 1 17 MET CB   C  61.410 -12.300  -5.009 1.00 . A A . 17 MET CB   1 1 
        40  57913 1 1 17 MET CE   C  60.789 -10.023  -3.215 1.00 . A A . 17 MET CE   1 1 
        40  57914 1 1 17 MET CG   C  59.937 -11.888  -4.995 1.00 . A A . 17 MET CG   1 1 
        40  57915 1 1 17 MET H    H  63.783 -12.980  -5.776 1.00 . A A . 17 MET H    1 1 
        40  57916 1 1 17 MET HA   H  61.100 -14.067  -6.186 1.00 . A A . 17 MET HA   1 1 
        40  57917 1 1 17 MET HB2  H  61.636 -12.865  -4.116 1.00 . A A . 17 MET HB2  1 1 
        40  57918 1 1 17 MET HB3  H  62.029 -11.416  -5.042 1.00 . A A . 17 MET HB3  1 1 
        40  57919 1 1 17 MET HE1  H  61.715 -10.491  -2.913 1.00 . A A . 17 MET HE1  1 1 
        40  57920 1 1 17 MET HE2  H  60.503  -9.288  -2.479 1.00 . A A . 17 MET HE2  1 1 
        40  57921 1 1 17 MET HE3  H  60.918  -9.539  -4.172 1.00 . A A . 17 MET HE3  1 1 
        40  57922 1 1 17 MET HG2  H  59.775 -11.105  -5.722 1.00 . A A . 17 MET HG2  1 1 
        40  57923 1 1 17 MET HG3  H  59.322 -12.741  -5.241 1.00 . A A . 17 MET HG3  1 1 
        40  57924 1 1 17 MET N    N  63.135 -13.514  -6.283 1.00 . A A . 17 MET N    1 1 
        40  57925 1 1 17 MET O    O  60.553 -12.855  -8.330 1.00 . A A . 17 MET O    1 1 
        40  57926 1 1 17 MET SD   S  59.495 -11.282  -3.347 1.00 . A A . 17 MET SD   1 1 
        40  57927 1 1 18 GLY C    C  60.068  -9.840  -8.728 1.00 . A A . 18 GLY C    1 1 
        40  57928 1 1 18 GLY CA   C  61.489 -10.390  -8.864 1.00 . A A . 18 GLY CA   1 1 
        40  57929 1 1 18 GLY H    H  62.431 -10.833  -6.977 1.00 . A A . 18 GLY H    1 1 
        40  57930 1 1 18 GLY HA2  H  62.188  -9.571  -8.955 1.00 . A A . 18 GLY HA2  1 1 
        40  57931 1 1 18 GLY HA3  H  61.547 -11.014  -9.743 1.00 . A A . 18 GLY HA3  1 1 
        40  57932 1 1 18 GLY N    N  61.825 -11.196  -7.657 1.00 . A A . 18 GLY N    1 1 
        40  57933 1 1 18 GLY O    O  59.685  -9.335  -7.692 1.00 . A A . 18 GLY O    1 1 
        40  57934 1 1 19 GLY C    C  57.899  -7.981  -9.155 1.00 . A A . 19 GLY C    1 1 
        40  57935 1 1 19 GLY CA   C  57.885  -9.419  -9.692 1.00 . A A . 19 GLY CA   1 1 
        40  57936 1 1 19 GLY H    H  59.609 -10.347 -10.593 1.00 . A A . 19 GLY H    1 1 
        40  57937 1 1 19 GLY HA2  H  57.444  -9.433 -10.678 1.00 . A A . 19 GLY HA2  1 1 
        40  57938 1 1 19 GLY HA3  H  57.305 -10.042  -9.028 1.00 . A A . 19 GLY HA3  1 1 
        40  57939 1 1 19 GLY N    N  59.282  -9.935  -9.766 1.00 . A A . 19 GLY N    1 1 
        40  57940 1 1 19 GLY O    O  58.555  -7.122  -9.710 1.00 . A A . 19 GLY O    1 1 
        40  57941 1 1 20 PRO C    C  58.517  -5.686  -7.428 1.00 . A A . 20 PRO C    1 1 
        40  57942 1 1 20 PRO CA   C  57.134  -6.343  -7.490 1.00 . A A . 20 PRO CA   1 1 
        40  57943 1 1 20 PRO CB   C  56.586  -6.589  -6.084 1.00 . A A . 20 PRO CB   1 1 
        40  57944 1 1 20 PRO CD   C  56.356  -8.662  -7.331 1.00 . A A . 20 PRO CD   1 1 
        40  57945 1 1 20 PRO CG   C  55.740  -7.813  -6.212 1.00 . A A . 20 PRO CG   1 1 
        40  57946 1 1 20 PRO HA   H  56.449  -5.720  -8.041 1.00 . A A . 20 PRO HA   1 1 
        40  57947 1 1 20 PRO HB2  H  57.398  -6.763  -5.390 1.00 . A A . 20 PRO HB2  1 1 
        40  57948 1 1 20 PRO HB3  H  55.987  -5.751  -5.761 1.00 . A A . 20 PRO HB3  1 1 
        40  57949 1 1 20 PRO HD2  H  56.965  -9.452  -6.913 1.00 . A A . 20 PRO HD2  1 1 
        40  57950 1 1 20 PRO HD3  H  55.585  -9.071  -7.966 1.00 . A A . 20 PRO HD3  1 1 
        40  57951 1 1 20 PRO HG2  H  55.744  -8.362  -5.281 1.00 . A A . 20 PRO HG2  1 1 
        40  57952 1 1 20 PRO HG3  H  54.731  -7.541  -6.479 1.00 . A A . 20 PRO HG3  1 1 
        40  57953 1 1 20 PRO N    N  57.186  -7.709  -8.086 1.00 . A A . 20 PRO N    1 1 
        40  57954 1 1 20 PRO O    O  58.735  -4.623  -7.975 1.00 . A A . 20 PRO O    1 1 
        40  57955 1 1 21 .   C    C  61.426  -5.634  -8.080 1.00 . A A . 21 RCY C    1 1 
        40  57956 1 1 21 .   C1C  C  65.077  -1.714  -2.777 1.00 . A A . 21 RCY C1C  1 1 
        40  57957 1 1 21 .   C1L  C  61.341  -3.336  -5.637 1.00 . A A . 21 RCY C1L  1 1 
        40  57958 1 1 21 .   C1M  C  64.189   0.308  -5.747 1.00 . A A . 21 RCY C1M  1 1 
        40  57959 1 1 21 .   C1P  C  61.840  -1.888  -5.711 1.00 . A A . 21 RCY C1P  1 1 
        40  57960 1 1 21 .   C1Q  C  63.354  -3.082  -4.328 1.00 . A A . 21 RCY C1Q  1 1 
        40  57961 1 1 21 .   C1S  C  62.648  -4.045  -5.265 1.00 . A A . 21 RCY C1S  1 1 
        40  57962 1 1 21 .   C1U  C  63.838  -0.381  -4.538 1.00 . A A . 21 RCY C1U  1 1 
        40  57963 1 1 21 .   C1V  C  65.788   0.661  -3.304 1.00 . A A . 21 RCY C1V  1 1 
        40  57964 1 1 21 .   C1W  C  65.510  -0.310  -6.222 1.00 . A A . 21 RCY C1W  1 1 
        40  57965 1 1 21 .   C1X  C  65.181  -0.631  -3.853 1.00 . A A . 21 RCY C1X  1 1 
        40  57966 1 1 21 .   C1Y  C  66.525   0.785  -6.564 1.00 . A A . 21 RCY C1Y  1 1 
        40  57967 1 1 21 .   C1Z  C  65.292  -1.234  -7.420 1.00 . A A . 21 RCY C1Z  1 1 
        40  57968 1 1 21 .   CA   C  60.819  -5.725  -6.677 1.00 . A A . 21 RCY CA   1 1 
        40  57969 1 1 21 .   CB   C  61.698  -6.614  -5.789 1.00 . A A . 21 RCY CB   1 1 
        40  57970 1 1 21 .   H1S  H  63.640  -4.246  -5.640 1.00 . A A . 21 RCY H1S  1 1 
        40  57971 1 1 21 .   H1U  H  63.232   0.263  -3.918 1.00 . A A . 21 RCY H1U  1 1 
        40  57972 1 1 21 .   HA   H  60.756  -4.735  -6.249 1.00 . A A . 21 RCY HA   1 1 
        40  57973 1 1 21 .   HB1  H  62.519  -7.010  -6.369 1.00 . A A . 21 RCY HB1  1 1 
        40  57974 1 1 21 .   HB2  H  61.106  -7.431  -5.403 1.00 . A A . 21 RCY HB2  1 1 
        40  57975 1 1 21 .   HN1  H  59.259  -7.170  -6.337 1.00 . A A . 21 RCY HN1  1 1 
        40  57976 1 1 21 .   N    N  59.453  -6.313  -6.769 1.00 . A A . 21 RCY N    1 1 
        40  57977 1 1 21 .   N1R  N  63.074  -1.673  -4.835 1.00 . A A . 21 RCY N1R  1 1 
        40  57978 1 1 21 .   N1V  N  65.997  -1.138  -5.034 1.00 . A A . 21 RCY N1V  1 1 
        40  57979 1 1 21 .   O    O  61.942  -6.599  -8.608 1.00 . A A . 21 RCY O    1 1 
        40  57980 1 1 21 .   O1G  O  61.313  -1.008  -6.390 1.00 . A A . 21 RCY O1G  1 1 
        40  57981 1 1 21 .   O1H  O  64.027  -3.388  -3.344 1.00 . A A . 21 RCY O1H  1 1 
        40  57982 1 1 21 .   O1J  O  67.018  -2.182  -5.032 1.00 . A A . 21 RCY O1J  1 1 
        40  57983 1 1 21 .   SG   S  62.348  -5.636  -4.411 1.00 . A A . 21 RCY SG   1 1 
        40  57984 1 1 22 THR C    C  62.569  -2.937 -10.195 1.00 . A A . 22 THR C    1 1 
        40  57985 1 1 22 THR CA   C  61.928  -4.325 -10.062 1.00 . A A . 22 THR CA   1 1 
        40  57986 1 1 22 THR CB   C  60.802  -4.459 -11.090 1.00 . A A . 22 THR CB   1 1 
        40  57987 1 1 22 THR CG2  C  61.383  -4.367 -12.502 1.00 . A A . 22 THR CG2  1 1 
        40  57988 1 1 22 THR H    H  60.937  -3.717  -8.248 1.00 . A A . 22 THR H    1 1 
        40  57989 1 1 22 THR HA   H  62.665  -5.091 -10.240 1.00 . A A . 22 THR HA   1 1 
        40  57990 1 1 22 THR HB   H  60.087  -3.663 -10.947 1.00 . A A . 22 THR HB   1 1 
        40  57991 1 1 22 THR HG1  H  59.968  -6.069 -11.793 1.00 . A A . 22 THR HG1  1 1 
        40  57992 1 1 22 THR HG21 H  62.241  -5.018 -12.581 1.00 . A A . 22 THR HG21 1 1 
        40  57993 1 1 22 THR HG22 H  61.684  -3.349 -12.701 1.00 . A A . 22 THR HG22 1 1 
        40  57994 1 1 22 THR HG23 H  60.635  -4.668 -13.220 1.00 . A A . 22 THR HG23 1 1 
        40  57995 1 1 22 THR N    N  61.362  -4.481  -8.691 1.00 . A A . 22 THR N    1 1 
        40  57996 1 1 22 THR O    O  61.878  -1.949 -10.345 1.00 . A A . 22 THR O    1 1 
        40  57997 1 1 22 THR OG1  O  60.157  -5.713 -10.922 1.00 . A A . 22 THR OG1  1 1 
        40  57998 1 1 23 PRO C    C  64.110  -0.733 -11.460 1.00 . A A . 23 PRO C    1 1 
        40  57999 1 1 23 PRO CA   C  64.601  -1.556 -10.264 1.00 . A A . 23 PRO CA   1 1 
        40  58000 1 1 23 PRO CB   C  66.063  -1.967 -10.457 1.00 . A A . 23 PRO CB   1 1 
        40  58001 1 1 23 PRO CD   C  64.806  -3.984  -9.963 1.00 . A A . 23 PRO CD   1 1 
        40  58002 1 1 23 PRO CG   C  66.176  -3.314  -9.822 1.00 . A A . 23 PRO CG   1 1 
        40  58003 1 1 23 PRO HA   H  64.503  -0.987  -9.353 1.00 . A A . 23 PRO HA   1 1 
        40  58004 1 1 23 PRO HB2  H  66.300  -2.028 -11.512 1.00 . A A . 23 PRO HB2  1 1 
        40  58005 1 1 23 PRO HB3  H  66.720  -1.267  -9.965 1.00 . A A . 23 PRO HB3  1 1 
        40  58006 1 1 23 PRO HD2  H  64.791  -4.634 -10.826 1.00 . A A . 23 PRO HD2  1 1 
        40  58007 1 1 23 PRO HD3  H  64.557  -4.532  -9.067 1.00 . A A . 23 PRO HD3  1 1 
        40  58008 1 1 23 PRO HG2  H  66.932  -3.897 -10.328 1.00 . A A . 23 PRO HG2  1 1 
        40  58009 1 1 23 PRO HG3  H  66.423  -3.211  -8.776 1.00 . A A . 23 PRO HG3  1 1 
        40  58010 1 1 23 PRO N    N  63.878  -2.856 -10.143 1.00 . A A . 23 PRO N    1 1 
        40  58011 1 1 23 PRO O    O  63.139  -1.078 -12.104 1.00 . A A . 23 PRO O    1 1 
        40  58012 1 1 24 ARG C    C  64.344   0.326 -14.189 1.00 . A A . 24 ARG C    1 1 
        40  58013 1 1 24 ARG CA   C  64.345   1.183 -12.921 1.00 . A A . 24 ARG CA   1 1 
        40  58014 1 1 24 ARG CB   C  65.315   2.355 -13.090 1.00 . A A . 24 ARG CB   1 1 
        40  58015 1 1 24 ARG CD   C  66.396   4.291 -11.938 1.00 . A A . 24 ARG CD   1 1 
        40  58016 1 1 24 ARG CG   C  65.409   3.134 -11.776 1.00 . A A . 24 ARG CG   1 1 
        40  58017 1 1 24 ARG CZ   C  67.362   5.957 -10.468 1.00 . A A . 24 ARG CZ   1 1 
        40  58018 1 1 24 ARG H    H  65.557   0.608 -11.235 1.00 . A A . 24 ARG H    1 1 
        40  58019 1 1 24 ARG HA   H  63.349   1.562 -12.742 1.00 . A A . 24 ARG HA   1 1 
        40  58020 1 1 24 ARG HB2  H  66.292   1.978 -13.357 1.00 . A A . 24 ARG HB2  1 1 
        40  58021 1 1 24 ARG HB3  H  64.956   3.010 -13.869 1.00 . A A . 24 ARG HB3  1 1 
        40  58022 1 1 24 ARG HD2  H  67.265   3.950 -12.482 1.00 . A A . 24 ARG HD2  1 1 
        40  58023 1 1 24 ARG HD3  H  65.923   5.095 -12.482 1.00 . A A . 24 ARG HD3  1 1 
        40  58024 1 1 24 ARG HE   H  66.675   4.217  -9.803 1.00 . A A . 24 ARG HE   1 1 
        40  58025 1 1 24 ARG HG2  H  64.435   3.523 -11.519 1.00 . A A . 24 ARG HG2  1 1 
        40  58026 1 1 24 ARG HG3  H  65.754   2.476 -10.992 1.00 . A A . 24 ARG HG3  1 1 
        40  58027 1 1 24 ARG HH11 H  67.266   6.379 -12.423 1.00 . A A . 24 ARG HH11 1 1 
        40  58028 1 1 24 ARG HH12 H  67.966   7.609 -11.425 1.00 . A A . 24 ARG HH12 1 1 
        40  58029 1 1 24 ARG HH21 H  67.586   5.811  -8.484 1.00 . A A . 24 ARG HH21 1 1 
        40  58030 1 1 24 ARG HH22 H  68.148   7.287  -9.195 1.00 . A A . 24 ARG HH22 1 1 
        40  58031 1 1 24 ARG N    N  64.774   0.348 -11.765 1.00 . A A . 24 ARG N    1 1 
        40  58032 1 1 24 ARG NE   N  66.813   4.780 -10.594 1.00 . A A . 24 ARG NE   1 1 
        40  58033 1 1 24 ARG NH1  N  67.546   6.707 -11.521 1.00 . A A . 24 ARG NH1  1 1 
        40  58034 1 1 24 ARG NH2  N  67.727   6.385  -9.291 1.00 . A A . 24 ARG NH2  1 1 
        40  58035 1 1 24 ARG O    O  63.544  -0.577 -14.336 1.00 . A A . 24 ARG O    1 1 
        40  58036 1 1 25 LYS C    C  66.540  -1.108 -16.320 1.00 . A A . 25 LYS C    1 1 
        40  58037 1 1 25 LYS CA   C  65.294  -0.215 -16.360 1.00 . A A . 25 LYS CA   1 1 
        40  58038 1 1 25 LYS CB   C  65.341   0.706 -17.599 1.00 . A A . 25 LYS CB   1 1 
        40  58039 1 1 25 LYS CD   C  64.044   2.675 -16.771 1.00 . A A . 25 LYS CD   1 1 
        40  58040 1 1 25 LYS CE   C  64.086   4.194 -16.594 1.00 . A A . 25 LYS CE   1 1 
        40  58041 1 1 25 LYS CG   C  65.435   2.167 -17.154 1.00 . A A . 25 LYS CG   1 1 
        40  58042 1 1 25 LYS H    H  65.879   1.321 -14.964 1.00 . A A . 25 LYS H    1 1 
        40  58043 1 1 25 LYS HA   H  64.416  -0.844 -16.418 1.00 . A A . 25 LYS HA   1 1 
        40  58044 1 1 25 LYS HB2  H  66.197   0.453 -18.206 1.00 . A A . 25 LYS HB2  1 1 
        40  58045 1 1 25 LYS HB3  H  64.443   0.563 -18.183 1.00 . A A . 25 LYS HB3  1 1 
        40  58046 1 1 25 LYS HD2  H  63.341   2.422 -17.552 1.00 . A A . 25 LYS HD2  1 1 
        40  58047 1 1 25 LYS HD3  H  63.735   2.215 -15.845 1.00 . A A . 25 LYS HD3  1 1 
        40  58048 1 1 25 LYS HE2  H  63.940   4.673 -17.551 1.00 . A A . 25 LYS HE2  1 1 
        40  58049 1 1 25 LYS HE3  H  63.303   4.499 -15.915 1.00 . A A . 25 LYS HE3  1 1 
        40  58050 1 1 25 LYS HG2  H  66.094   2.241 -16.301 1.00 . A A . 25 LYS HG2  1 1 
        40  58051 1 1 25 LYS HG3  H  65.825   2.766 -17.964 1.00 . A A . 25 LYS HG3  1 1 
        40  58052 1 1 25 LYS HZ1  H  65.415   5.616 -15.852 1.00 . A A . 25 LYS HZ1  1 1 
        40  58053 1 1 25 LYS HZ2  H  66.157   4.360 -16.722 1.00 . A A . 25 LYS HZ2  1 1 
        40  58054 1 1 25 LYS HZ3  H  65.580   4.082 -15.148 1.00 . A A . 25 LYS HZ3  1 1 
        40  58055 1 1 25 LYS N    N  65.239   0.594 -15.105 1.00 . A A . 25 LYS N    1 1 
        40  58056 1 1 25 LYS NZ   N  65.410   4.593 -16.037 1.00 . A A . 25 LYS NZ   1 1 
        40  58057 1 1 25 LYS O    O  66.560  -2.183 -16.887 1.00 . A A . 25 LYS O    1 1 
        40  58058 1 1 26 GLY C    C  69.986  -0.885 -16.341 1.00 . A A . 26 GLY C    1 1 
        40  58059 1 1 26 GLY CA   C  68.816  -1.502 -15.549 1.00 . A A . 26 GLY CA   1 1 
        40  58060 1 1 26 GLY H    H  67.532   0.190 -15.183 1.00 . A A . 26 GLY H    1 1 
        40  58061 1 1 26 GLY HA2  H  69.103  -1.589 -14.511 1.00 . A A . 26 GLY HA2  1 1 
        40  58062 1 1 26 GLY HA3  H  68.610  -2.487 -15.940 1.00 . A A . 26 GLY HA3  1 1 
        40  58063 1 1 26 GLY N    N  67.576  -0.675 -15.641 1.00 . A A . 26 GLY N    1 1 
        40  58064 1 1 26 GLY O    O  70.953  -1.564 -16.622 1.00 . A A . 26 GLY O    1 1 
        40  58065 1 1 27 PRO C    C  72.403   0.761 -16.820 1.00 . A A . 27 PRO C    1 1 
        40  58066 1 1 27 PRO CA   C  71.030   1.035 -17.455 1.00 . A A . 27 PRO CA   1 1 
        40  58067 1 1 27 PRO CB   C  70.697   2.527 -17.369 1.00 . A A . 27 PRO CB   1 1 
        40  58068 1 1 27 PRO CD   C  68.819   1.306 -16.421 1.00 . A A . 27 PRO CD   1 1 
        40  58069 1 1 27 PRO CG   C  69.218   2.587 -17.162 1.00 . A A . 27 PRO CG   1 1 
        40  58070 1 1 27 PRO HA   H  71.012   0.719 -18.483 1.00 . A A . 27 PRO HA   1 1 
        40  58071 1 1 27 PRO HB2  H  71.213   2.979 -16.532 1.00 . A A . 27 PRO HB2  1 1 
        40  58072 1 1 27 PRO HB3  H  70.964   3.026 -18.288 1.00 . A A . 27 PRO HB3  1 1 
        40  58073 1 1 27 PRO HD2  H  68.733   1.495 -15.360 1.00 . A A . 27 PRO HD2  1 1 
        40  58074 1 1 27 PRO HD3  H  67.894   0.912 -16.814 1.00 . A A . 27 PRO HD3  1 1 
        40  58075 1 1 27 PRO HG2  H  68.965   3.455 -16.570 1.00 . A A . 27 PRO HG2  1 1 
        40  58076 1 1 27 PRO HG3  H  68.712   2.626 -18.114 1.00 . A A . 27 PRO HG3  1 1 
        40  58077 1 1 27 PRO N    N  69.926   0.377 -16.696 1.00 . A A . 27 PRO N    1 1 
        40  58078 1 1 27 PRO O    O  72.553   0.836 -15.617 1.00 . A A . 27 PRO O    1 1 
        40  58079 1 1 28 PRO C    C  75.158   1.152 -15.975 1.00 . A A . 28 PRO C    1 1 
        40  58080 1 1 28 PRO CA   C  74.770   0.181 -17.094 1.00 . A A . 28 PRO CA   1 1 
        40  58081 1 1 28 PRO CB   C  75.659   0.382 -18.321 1.00 . A A . 28 PRO CB   1 1 
        40  58082 1 1 28 PRO CD   C  73.344   0.336 -19.079 1.00 . A A . 28 PRO CD   1 1 
        40  58083 1 1 28 PRO CG   C  74.791   0.035 -19.487 1.00 . A A . 28 PRO CG   1 1 
        40  58084 1 1 28 PRO HA   H  74.847  -0.838 -16.752 1.00 . A A . 28 PRO HA   1 1 
        40  58085 1 1 28 PRO HB2  H  75.982   1.413 -18.384 1.00 . A A . 28 PRO HB2  1 1 
        40  58086 1 1 28 PRO HB3  H  76.512  -0.278 -18.281 1.00 . A A . 28 PRO HB3  1 1 
        40  58087 1 1 28 PRO HD2  H  73.012   1.264 -19.523 1.00 . A A . 28 PRO HD2  1 1 
        40  58088 1 1 28 PRO HD3  H  72.693  -0.477 -19.362 1.00 . A A . 28 PRO HD3  1 1 
        40  58089 1 1 28 PRO HG2  H  75.069   0.635 -20.343 1.00 . A A . 28 PRO HG2  1 1 
        40  58090 1 1 28 PRO HG3  H  74.890  -1.014 -19.723 1.00 . A A . 28 PRO HG3  1 1 
        40  58091 1 1 28 PRO N    N  73.402   0.454 -17.613 1.00 . A A . 28 PRO N    1 1 
        40  58092 1 1 28 PRO O    O  74.942   2.344 -16.076 1.00 . A A . 28 PRO O    1 1 
        40  58093 1 1 29 LYS C    C  74.914   2.464 -13.448 1.00 . A A . 29 LYS C    1 1 
        40  58094 1 1 29 LYS CA   C  76.104   1.563 -13.788 1.00 . A A . 29 LYS CA   1 1 
        40  58095 1 1 29 LYS CB   C  77.301   2.421 -14.214 1.00 . A A . 29 LYS CB   1 1 
        40  58096 1 1 29 LYS CD   C  78.424   0.250 -14.734 1.00 . A A . 29 LYS CD   1 1 
        40  58097 1 1 29 LYS CE   C  79.794  -0.410 -14.897 1.00 . A A . 29 LYS CE   1 1 
        40  58098 1 1 29 LYS CG   C  78.591   1.613 -14.059 1.00 . A A . 29 LYS CG   1 1 
        40  58099 1 1 29 LYS H    H  75.880  -0.307 -14.836 1.00 . A A . 29 LYS H    1 1 
        40  58100 1 1 29 LYS HA   H  76.368   0.975 -12.921 1.00 . A A . 29 LYS HA   1 1 
        40  58101 1 1 29 LYS HB2  H  77.181   2.716 -15.246 1.00 . A A . 29 LYS HB2  1 1 
        40  58102 1 1 29 LYS HB3  H  77.353   3.302 -13.592 1.00 . A A . 29 LYS HB3  1 1 
        40  58103 1 1 29 LYS HD2  H  77.791  -0.378 -14.125 1.00 . A A . 29 LYS HD2  1 1 
        40  58104 1 1 29 LYS HD3  H  77.973   0.382 -15.706 1.00 . A A . 29 LYS HD3  1 1 
        40  58105 1 1 29 LYS HE2  H  79.679  -1.484 -14.893 1.00 . A A . 29 LYS HE2  1 1 
        40  58106 1 1 29 LYS HE3  H  80.235  -0.099 -15.833 1.00 . A A . 29 LYS HE3  1 1 
        40  58107 1 1 29 LYS HG2  H  79.408   2.147 -14.522 1.00 . A A . 29 LYS HG2  1 1 
        40  58108 1 1 29 LYS HG3  H  78.802   1.469 -13.010 1.00 . A A . 29 LYS HG3  1 1 
        40  58109 1 1 29 LYS HZ1  H  80.306  -0.381 -12.879 1.00 . A A . 29 LYS HZ1  1 1 
        40  58110 1 1 29 LYS HZ2  H  80.716   1.037 -13.719 1.00 . A A . 29 LYS HZ2  1 1 
        40  58111 1 1 29 LYS HZ3  H  81.638  -0.374 -13.929 1.00 . A A . 29 LYS HZ3  1 1 
        40  58112 1 1 29 LYS N    N  75.719   0.657 -14.906 1.00 . A A . 29 LYS N    1 1 
        40  58113 1 1 29 LYS NZ   N  80.680  -0.001 -13.771 1.00 . A A . 29 LYS NZ   1 1 
        40  58114 1 1 29 LYS O    O  73.922   2.017 -12.910 1.00 . A A . 29 LYS O    1 1 
        40  58115 1 1 30 .   C    C  74.298   6.091 -13.756 1.00 . A A . 30 RCY C    1 1 
        40  58116 1 1 30 .   C1C  C  74.987   8.662  -5.681 1.00 . A A . 30 RCY C1C  1 1 
        40  58117 1 1 30 .   C1L  C  74.107   4.637  -8.384 1.00 . A A . 30 RCY C1L  1 1 
        40  58118 1 1 30 .   C1M  C  77.955   7.605  -7.621 1.00 . A A . 30 RCY C1M  1 1 
        40  58119 1 1 30 .   C1P  C  74.595   5.601  -7.296 1.00 . A A . 30 RCY C1P  1 1 
        40  58120 1 1 30 .   C1Q  C  76.037   5.863  -9.162 1.00 . A A . 30 RCY C1Q  1 1 
        40  58121 1 1 30 .   C1S  C  74.696   5.320  -9.623 1.00 . A A . 30 RCY C1S  1 1 
        40  58122 1 1 30 .   C1U  C  76.730   7.317  -6.932 1.00 . A A . 30 RCY C1U  1 1 
        40  58123 1 1 30 .   C1V  C  75.558   9.245  -8.081 1.00 . A A . 30 RCY C1V  1 1 
        40  58124 1 1 30 .   C1W  C  78.457   8.941  -7.061 1.00 . A A . 30 RCY C1W  1 1 
        40  58125 1 1 30 .   C1X  C  76.077   8.687  -6.754 1.00 . A A . 30 RCY C1X  1 1 
        40  58126 1 1 30 .   C1Y  C  78.837   9.893  -8.199 1.00 . A A . 30 RCY C1Y  1 1 
        40  58127 1 1 30 .   C1Z  C  79.639   8.738  -6.113 1.00 . A A . 30 RCY C1Z  1 1 
        40  58128 1 1 30 .   CA   C  73.870   4.650 -13.469 1.00 . A A . 30 RCY CA   1 1 
        40  58129 1 1 30 .   CB   C  73.472   4.516 -11.996 1.00 . A A . 30 RCY CB   1 1 
        40  58130 1 1 30 .   H1S  H  74.639   6.235 -10.194 1.00 . A A . 30 RCY H1S  1 1 
        40  58131 1 1 30 .   H1U  H  76.952   6.895  -5.963 1.00 . A A . 30 RCY H1U  1 1 
        40  58132 1 1 30 .   HA   H  73.026   4.396 -14.093 1.00 . A A . 30 RCY HA   1 1 
        40  58133 1 1 30 .   HB1  H  72.754   3.717 -11.888 1.00 . A A . 30 RCY HB1  1 1 
        40  58134 1 1 30 .   HB2  H  73.032   5.442 -11.656 1.00 . A A . 30 RCY HB2  1 1 
        40  58135 1 1 30 .   HN1  H  75.808   4.067 -14.207 1.00 . A A . 30 RCY HN1  1 1 
        40  58136 1 1 30 .   N    N  75.001   3.727 -13.767 1.00 . A A . 30 RCY N    1 1 
        40  58137 1 1 30 .   N1R  N  75.859   6.343  -7.727 1.00 . A A . 30 RCY N1R  1 1 
        40  58138 1 1 30 .   N1V  N  77.273   9.497  -6.273 1.00 . A A . 30 RCY N1V  1 1 
        40  58139 1 1 30 .   O    O  74.310   6.529 -14.890 1.00 . A A . 30 RCY O    1 1 
        40  58140 1 1 30 .   O1G  O  74.038   5.758  -6.210 1.00 . A A . 30 RCY O1G  1 1 
        40  58141 1 1 30 .   O1H  O  77.070   5.904  -9.827 1.00 . A A . 30 RCY O1H  1 1 
        40  58142 1 1 30 .   O1J  O  77.285  10.566  -5.279 1.00 . A A . 30 RCY O1J  1 1 
        40  58143 1 1 30 .   SG   S  74.941   4.146 -11.005 1.00 . A A . 30 RCY SG   1 1 
        40  58144 1 1 31 LYS C    C  75.544   8.858 -11.638 1.00 . A A . 31 LYS C    1 1 
        40  58145 1 1 31 LYS CA   C  75.065   8.249 -12.959 1.00 . A A . 31 LYS CA   1 1 
        40  58146 1 1 31 LYS CB   C  73.871   9.055 -13.482 1.00 . A A . 31 LYS CB   1 1 
        40  58147 1 1 31 LYS CD   C  71.395   9.204 -13.180 1.00 . A A . 31 LYS CD   1 1 
        40  58148 1 1 31 LYS CE   C  71.399  10.557 -13.895 1.00 . A A . 31 LYS CE   1 1 
        40  58149 1 1 31 LYS CG   C  72.731   9.001 -12.463 1.00 . A A . 31 LYS CG   1 1 
        40  58150 1 1 31 LYS H    H  74.626   6.464 -11.832 1.00 . A A . 31 LYS H    1 1 
        40  58151 1 1 31 LYS HA   H  75.865   8.280 -13.683 1.00 . A A . 31 LYS HA   1 1 
        40  58152 1 1 31 LYS HB2  H  74.172  10.082 -13.635 1.00 . A A . 31 LYS HB2  1 1 
        40  58153 1 1 31 LYS HB3  H  73.536   8.636 -14.418 1.00 . A A . 31 LYS HB3  1 1 
        40  58154 1 1 31 LYS HD2  H  71.251   8.414 -13.903 1.00 . A A . 31 LYS HD2  1 1 
        40  58155 1 1 31 LYS HD3  H  70.592   9.183 -12.459 1.00 . A A . 31 LYS HD3  1 1 
        40  58156 1 1 31 LYS HE2  H  71.843  11.302 -13.252 1.00 . A A . 31 LYS HE2  1 1 
        40  58157 1 1 31 LYS HE3  H  71.971  10.480 -14.807 1.00 . A A . 31 LYS HE3  1 1 
        40  58158 1 1 31 LYS HG2  H  72.734   8.040 -11.971 1.00 . A A . 31 LYS HG2  1 1 
        40  58159 1 1 31 LYS HG3  H  72.866   9.782 -11.730 1.00 . A A . 31 LYS HG3  1 1 
        40  58160 1 1 31 LYS HZ1  H  69.340  10.431 -13.605 1.00 . A A . 31 LYS HZ1  1 1 
        40  58161 1 1 31 LYS HZ2  H  69.797  10.727 -15.215 1.00 . A A . 31 LYS HZ2  1 1 
        40  58162 1 1 31 LYS HZ3  H  69.881  11.973 -14.062 1.00 . A A . 31 LYS HZ3  1 1 
        40  58163 1 1 31 LYS N    N  74.645   6.835 -12.739 1.00 . A A . 31 LYS N    1 1 
        40  58164 1 1 31 LYS NZ   N  69.999  10.952 -14.219 1.00 . A A . 31 LYS NZ   1 1 
        40  58165 1 1 31 LYS O    O  75.164   9.956 -11.281 1.00 . A A . 31 LYS O    1 1 
        40  58166 1 1 32 GLN C    C  78.399   8.561  -9.547 1.00 . A A . 32 GLN C    1 1 
        40  58167 1 1 32 GLN CA   C  76.875   8.701  -9.609 1.00 . A A . 32 GLN CA   1 1 
        40  58168 1 1 32 GLN CB   C  76.240   7.921  -8.451 1.00 . A A . 32 GLN CB   1 1 
        40  58169 1 1 32 GLN CD   C  75.034   9.788  -7.309 1.00 . A A . 32 GLN CD   1 1 
        40  58170 1 1 32 GLN CG   C  74.864   8.509  -8.131 1.00 . A A . 32 GLN CG   1 1 
        40  58171 1 1 32 GLN H    H  76.667   7.275 -11.215 1.00 . A A . 32 GLN H    1 1 
        40  58172 1 1 32 GLN HA   H  76.611   9.746  -9.525 1.00 . A A . 32 GLN HA   1 1 
        40  58173 1 1 32 GLN HB2  H  76.133   6.883  -8.734 1.00 . A A . 32 GLN HB2  1 1 
        40  58174 1 1 32 GLN HB3  H  76.872   7.991  -7.578 1.00 . A A . 32 GLN HB3  1 1 
        40  58175 1 1 32 GLN HE21 H  74.732   8.878  -5.570 1.00 . A A . 32 GLN HE21 1 1 
        40  58176 1 1 32 GLN HE22 H  75.029  10.546  -5.474 1.00 . A A . 32 GLN HE22 1 1 
        40  58177 1 1 32 GLN HG2  H  74.348   8.738  -9.052 1.00 . A A . 32 GLN HG2  1 1 
        40  58178 1 1 32 GLN HG3  H  74.289   7.793  -7.564 1.00 . A A . 32 GLN HG3  1 1 
        40  58179 1 1 32 GLN N    N  76.374   8.158 -10.909 1.00 . A A . 32 GLN N    1 1 
        40  58180 1 1 32 GLN NE2  N  74.923   9.733  -6.009 1.00 . A A . 32 GLN NE2  1 1 
        40  58181 1 1 32 GLN O    O  78.924   7.502  -9.265 1.00 . A A . 32 GLN O    1 1 
        40  58182 1 1 32 GLN OE1  O  75.270  10.848  -7.853 1.00 . A A . 32 GLN OE1  1 1 
        40  58183 1 1 33 ARG C    C  81.146  10.947  -9.383 1.00 . A A . 33 ARG C    1 1 
        40  58184 1 1 33 ARG CA   C  80.600   9.566  -9.757 1.00 . A A . 33 ARG CA   1 1 
        40  58185 1 1 33 ARG CB   C  81.144   9.163 -11.132 1.00 . A A . 33 ARG CB   1 1 
        40  58186 1 1 33 ARG CD   C  81.741   7.139 -12.470 1.00 . A A . 33 ARG CD   1 1 
        40  58187 1 1 33 ARG CG   C  80.782   7.705 -11.421 1.00 . A A . 33 ARG CG   1 1 
        40  58188 1 1 33 ARG CZ   C  83.372   8.144 -13.953 1.00 . A A . 33 ARG CZ   1 1 
        40  58189 1 1 33 ARG H    H  78.663  10.469 -10.025 1.00 . A A . 33 ARG H    1 1 
        40  58190 1 1 33 ARG HA   H  80.912   8.844  -9.017 1.00 . A A . 33 ARG HA   1 1 
        40  58191 1 1 33 ARG HB2  H  80.712   9.802 -11.889 1.00 . A A . 33 ARG HB2  1 1 
        40  58192 1 1 33 ARG HB3  H  82.218   9.276 -11.139 1.00 . A A . 33 ARG HB3  1 1 
        40  58193 1 1 33 ARG HD2  H  82.587   6.683 -11.977 1.00 . A A . 33 ARG HD2  1 1 
        40  58194 1 1 33 ARG HD3  H  81.228   6.397 -13.064 1.00 . A A . 33 ARG HD3  1 1 
        40  58195 1 1 33 ARG HE   H  81.661   9.037 -13.486 1.00 . A A . 33 ARG HE   1 1 
        40  58196 1 1 33 ARG HG2  H  80.861   7.128 -10.512 1.00 . A A . 33 ARG HG2  1 1 
        40  58197 1 1 33 ARG HG3  H  79.771   7.652 -11.795 1.00 . A A . 33 ARG HG3  1 1 
        40  58198 1 1 33 ARG HH11 H  83.792   6.344 -13.184 1.00 . A A . 33 ARG HH11 1 1 
        40  58199 1 1 33 ARG HH12 H  84.997   7.009 -14.237 1.00 . A A . 33 ARG HH12 1 1 
        40  58200 1 1 33 ARG HH21 H  83.221   9.922 -14.862 1.00 . A A . 33 ARG HH21 1 1 
        40  58201 1 1 33 ARG HH22 H  84.673   9.035 -15.186 1.00 . A A . 33 ARG HH22 1 1 
        40  58202 1 1 33 ARG N    N  79.110   9.626  -9.804 1.00 . A A . 33 ARG N    1 1 
        40  58203 1 1 33 ARG NE   N  82.216   8.240 -13.355 1.00 . A A . 33 ARG NE   1 1 
        40  58204 1 1 33 ARG NH1  N  84.111   7.083 -13.778 1.00 . A A . 33 ARG NH1  1 1 
        40  58205 1 1 33 ARG NH2  N  83.788   9.109 -14.728 1.00 . A A . 33 ARG NH2  1 1 
        40  58206 1 1 33 ARG O    O  81.474  11.745 -10.239 1.00 . A A . 33 ARG O    1 1 
        40  58207 1 1 34 GLN C    C  83.100  12.388  -6.958 1.00 . A A . 34 GLN C    1 1 
        40  58208 1 1 34 GLN CA   C  81.760  12.567  -7.677 1.00 . A A . 34 GLN CA   1 1 
        40  58209 1 1 34 GLN CB   C  80.753  13.216  -6.725 1.00 . A A . 34 GLN CB   1 1 
        40  58210 1 1 34 GLN CD   C  78.581  14.444  -6.582 1.00 . A A . 34 GLN CD   1 1 
        40  58211 1 1 34 GLN CG   C  79.563  13.748  -7.526 1.00 . A A . 34 GLN CG   1 1 
        40  58212 1 1 34 GLN H    H  80.967  10.576  -7.440 1.00 . A A . 34 GLN H    1 1 
        40  58213 1 1 34 GLN HA   H  81.900  13.204  -8.538 1.00 . A A . 34 GLN HA   1 1 
        40  58214 1 1 34 GLN HB2  H  80.408  12.482  -6.011 1.00 . A A . 34 GLN HB2  1 1 
        40  58215 1 1 34 GLN HB3  H  81.226  14.034  -6.202 1.00 . A A . 34 GLN HB3  1 1 
        40  58216 1 1 34 GLN HE21 H  79.653  16.112  -6.469 1.00 . A A . 34 GLN HE21 1 1 
        40  58217 1 1 34 GLN HE22 H  78.215  16.111  -5.567 1.00 . A A . 34 GLN HE22 1 1 
        40  58218 1 1 34 GLN HG2  H  79.914  14.452  -8.266 1.00 . A A . 34 GLN HG2  1 1 
        40  58219 1 1 34 GLN HG3  H  79.064  12.926  -8.019 1.00 . A A . 34 GLN HG3  1 1 
        40  58220 1 1 34 GLN N    N  81.241  11.235  -8.111 1.00 . A A . 34 GLN N    1 1 
        40  58221 1 1 34 GLN NE2  N  78.838  15.656  -6.172 1.00 . A A . 34 GLN NE2  1 1 
        40  58222 1 1 34 GLN O    O  83.707  13.341  -6.512 1.00 . A A . 34 GLN O    1 1 
        40  58223 1 1 34 GLN OE1  O  77.571  13.880  -6.213 1.00 . A A . 34 GLN OE1  1 1 
        40  58224 1 1 35 THR C    C  85.585   9.760  -6.833 1.00 . A A . 35 THR C    1 1 
        40  58225 1 1 35 THR CA   C  84.872  10.936  -6.161 1.00 . A A . 35 THR CA   1 1 
        40  58226 1 1 35 THR CB   C  84.624  10.611  -4.683 1.00 . A A . 35 THR CB   1 1 
        40  58227 1 1 35 THR CG2  C  85.904  10.856  -3.883 1.00 . A A . 35 THR CG2  1 1 
        40  58228 1 1 35 THR H    H  83.065  10.420  -7.216 1.00 . A A . 35 THR H    1 1 
        40  58229 1 1 35 THR HA   H  85.489  11.820  -6.238 1.00 . A A . 35 THR HA   1 1 
        40  58230 1 1 35 THR HB   H  84.336   9.575  -4.585 1.00 . A A . 35 THR HB   1 1 
        40  58231 1 1 35 THR HG1  H  83.678  11.494  -3.231 1.00 . A A . 35 THR HG1  1 1 
        40  58232 1 1 35 THR HG21 H  86.751  10.472  -4.432 1.00 . A A . 35 THR HG21 1 1 
        40  58233 1 1 35 THR HG22 H  85.835  10.353  -2.930 1.00 . A A . 35 THR HG22 1 1 
        40  58234 1 1 35 THR HG23 H  86.031  11.916  -3.721 1.00 . A A . 35 THR HG23 1 1 
        40  58235 1 1 35 THR N    N  83.569  11.175  -6.846 1.00 . A A . 35 THR N    1 1 
        40  58236 1 1 35 THR O    O  86.320   9.025  -6.204 1.00 . A A . 35 THR O    1 1 
        40  58237 1 1 35 THR OG1  O  83.585  11.442  -4.185 1.00 . A A . 35 THR OG1  1 1 
        40  58238 1 1 36 ARG C    C  85.766   7.145  -8.071 1.00 . A A . 36 ARG C    1 1 
        40  58239 1 1 36 ARG CA   C  86.030   8.449  -8.823 1.00 . A A . 36 ARG CA   1 1 
        40  58240 1 1 36 ARG CB   C  87.538   8.704  -8.896 1.00 . A A . 36 ARG CB   1 1 
        40  58241 1 1 36 ARG CD   C  89.305  10.141  -9.924 1.00 . A A . 36 ARG CD   1 1 
        40  58242 1 1 36 ARG CG   C  87.826   9.751  -9.973 1.00 . A A . 36 ARG CG   1 1 
        40  58243 1 1 36 ARG CZ   C  90.761  11.402  -8.455 1.00 . A A . 36 ARG CZ   1 1 
        40  58244 1 1 36 ARG H    H  84.771  10.181  -8.594 1.00 . A A . 36 ARG H    1 1 
        40  58245 1 1 36 ARG HA   H  85.630   8.374  -9.821 1.00 . A A . 36 ARG HA   1 1 
        40  58246 1 1 36 ARG HB2  H  87.890   9.064  -7.940 1.00 . A A . 36 ARG HB2  1 1 
        40  58247 1 1 36 ARG HB3  H  88.048   7.786  -9.145 1.00 . A A . 36 ARG HB3  1 1 
        40  58248 1 1 36 ARG HD2  H  89.909   9.251  -9.834 1.00 . A A . 36 ARG HD2  1 1 
        40  58249 1 1 36 ARG HD3  H  89.569  10.666 -10.830 1.00 . A A . 36 ARG HD3  1 1 
        40  58250 1 1 36 ARG HE   H  88.793  11.327  -8.199 1.00 . A A . 36 ARG HE   1 1 
        40  58251 1 1 36 ARG HG2  H  87.593   9.341 -10.945 1.00 . A A . 36 ARG HG2  1 1 
        40  58252 1 1 36 ARG HG3  H  87.219  10.627  -9.796 1.00 . A A . 36 ARG HG3  1 1 
        40  58253 1 1 36 ARG HH11 H  91.602  10.408  -9.976 1.00 . A A . 36 ARG HH11 1 1 
        40  58254 1 1 36 ARG HH12 H  92.694  11.290  -8.961 1.00 . A A . 36 ARG HH12 1 1 
        40  58255 1 1 36 ARG HH21 H  90.204  12.483  -6.865 1.00 . A A . 36 ARG HH21 1 1 
        40  58256 1 1 36 ARG HH22 H  91.903  12.465  -7.200 1.00 . A A . 36 ARG HH22 1 1 
        40  58257 1 1 36 ARG N    N  85.369   9.577  -8.107 1.00 . A A . 36 ARG N    1 1 
        40  58258 1 1 36 ARG NE   N  89.546  11.026  -8.750 1.00 . A A . 36 ARG NE   1 1 
        40  58259 1 1 36 ARG NH1  N  91.764  11.002  -9.188 1.00 . A A . 36 ARG NH1  1 1 
        40  58260 1 1 36 ARG NH2  N  90.972  12.177  -7.426 1.00 . A A . 36 ARG NH2  1 1 
        40  58261 1 1 36 ARG O    O  84.823   6.434  -8.354 1.00 . A A . 36 ARG O    1 1 
        40  58262 1 1 37 GLN C    C  87.366   5.531  -5.166 1.00 . A A . 37 GLN C    1 1 
        40  58263 1 1 37 GLN CA   C  86.388   5.566  -6.344 1.00 . A A . 37 GLN CA   1 1 
        40  58264 1 1 37 GLN CB   C  86.637   4.360  -7.265 1.00 . A A . 37 GLN CB   1 1 
        40  58265 1 1 37 GLN CD   C  85.520   2.507  -8.516 1.00 . A A . 37 GLN CD   1 1 
        40  58266 1 1 37 GLN CG   C  85.346   3.552  -7.412 1.00 . A A . 37 GLN CG   1 1 
        40  58267 1 1 37 GLN H    H  87.346   7.413  -6.903 1.00 . A A . 37 GLN H    1 1 
        40  58268 1 1 37 GLN HA   H  85.376   5.536  -5.969 1.00 . A A . 37 GLN HA   1 1 
        40  58269 1 1 37 GLN HB2  H  86.956   4.713  -8.235 1.00 . A A . 37 GLN HB2  1 1 
        40  58270 1 1 37 GLN HB3  H  87.408   3.732  -6.843 1.00 . A A . 37 GLN HB3  1 1 
        40  58271 1 1 37 GLN HE21 H  87.489   2.742  -8.623 1.00 . A A . 37 GLN HE21 1 1 
        40  58272 1 1 37 GLN HE22 H  86.836   1.593  -9.688 1.00 . A A . 37 GLN HE22 1 1 
        40  58273 1 1 37 GLN HG2  H  85.123   3.057  -6.478 1.00 . A A . 37 GLN HG2  1 1 
        40  58274 1 1 37 GLN HG3  H  84.534   4.215  -7.672 1.00 . A A . 37 GLN HG3  1 1 
        40  58275 1 1 37 GLN N    N  86.592   6.825  -7.115 1.00 . A A . 37 GLN N    1 1 
        40  58276 1 1 37 GLN NE2  N  86.714   2.260  -8.981 1.00 . A A . 37 GLN NE2  1 1 
        40  58277 1 1 37 GLN O    O  87.624   4.492  -4.592 1.00 . A A . 37 GLN O    1 1 
        40  58278 1 1 37 GLN OE1  O  84.560   1.909  -8.960 1.00 . A A . 37 GLN OE1  1 1 
        40  58279 1 1 38 .   C    C  89.920   5.585  -3.857 1.00 . A A . 38 RCY C    1 1 
        40  58280 1 1 38 .   C1C  C  83.636   3.122  -0.318 1.00 . A A . 38 RCY C1C  1 1 
        40  58281 1 1 38 .   C1L  C  84.796   7.177  -1.165 1.00 . A A . 38 RCY C1L  1 1 
        40  58282 1 1 38 .   C1M  C  86.553   3.720   1.880 1.00 . A A . 38 RCY C1M  1 1 
        40  58283 1 1 38 .   C1P  C  84.241   6.116  -0.206 1.00 . A A . 38 RCY C1P  1 1 
        40  58284 1 1 38 .   C1Q  C  86.608   5.987  -0.101 1.00 . A A . 38 RCY C1Q  1 1 
        40  58285 1 1 38 .   C1S  C  86.191   7.372  -0.561 1.00 . A A . 38 RCY C1S  1 1 
        40  58286 1 1 38 .   C1U  C  85.264   4.085   1.365 1.00 . A A . 38 RCY C1U  1 1 
        40  58287 1 1 38 .   C1V  C  84.412   1.717   1.644 1.00 . A A . 38 RCY C1V  1 1 
        40  58288 1 1 38 .   C1W  C  87.187   2.800   0.829 1.00 . A A . 38 RCY C1W  1 1 
        40  58289 1 1 38 .   C1X  C  84.780   2.823   0.653 1.00 . A A . 38 RCY C1X  1 1 
        40  58290 1 1 38 .   C1Y  C  87.748   1.537   1.488 1.00 . A A . 38 RCY C1Y  1 1 
        40  58291 1 1 38 .   C1Z  C  88.277   3.526   0.041 1.00 . A A . 38 RCY C1Z  1 1 
        40  58292 1 1 38 .   CA   C  88.874   6.685  -3.663 1.00 . A A . 38 RCY CA   1 1 
        40  58293 1 1 38 .   CB   C  88.118   6.450  -2.353 1.00 . A A . 38 RCY CB   1 1 
        40  58294 1 1 38 .   H1S  H  86.686   7.707   0.339 1.00 . A A . 38 RCY H1S  1 1 
        40  58295 1 1 38 .   H1U  H  84.600   4.314   2.185 1.00 . A A . 38 RCY H1U  1 1 
        40  58296 1 1 38 .   HA   H  89.365   7.646  -3.629 1.00 . A A . 38 RCY HA   1 1 
        40  58297 1 1 38 .   HB1  H  88.802   6.080  -1.603 1.00 . A A . 38 RCY HB1  1 1 
        40  58298 1 1 38 .   HB2  H  87.335   5.724  -2.515 1.00 . A A . 38 RCY HB2  1 1 
        40  58299 1 1 38 .   HN1  H  87.694   7.487  -5.278 1.00 . A A . 38 RCY HN1  1 1 
        40  58300 1 1 38 .   N    N  87.914   6.659  -4.802 1.00 . A A . 38 RCY N    1 1 
        40  58301 1 1 38 .   N1R  N  85.360   5.294   0.432 1.00 . A A . 38 RCY N1R  1 1 
        40  58302 1 1 38 .   N1V  N  86.039   2.446  -0.115 1.00 . A A . 38 RCY N1V  1 1 
        40  58303 1 1 38 .   O    O  89.718   4.449  -3.477 1.00 . A A . 38 RCY O    1 1 
        40  58304 1 1 38 .   O1G  O  83.044   5.947   0.021 1.00 . A A . 38 RCY O1G  1 1 
        40  58305 1 1 38 .   O1H  O  87.744   5.517  -0.152 1.00 . A A . 38 RCY O1H  1 1 
        40  58306 1 1 38 .   O1J  O  86.130   1.874  -1.455 1.00 . A A . 38 RCY O1J  1 1 
        40  58307 1 1 38 .   SG   S  87.389   8.008  -1.789 1.00 . A A . 38 RCY SG   1 1 
        40  58308 1 1 39 LYS C    C  92.294   4.064  -3.403 1.00 . A A . 39 LYS C    1 1 
        40  58309 1 1 39 LYS CA   C  92.095   4.890  -4.676 1.00 . A A . 39 LYS CA   1 1 
        40  58310 1 1 39 LYS CB   C  93.407   5.589  -5.043 1.00 . A A . 39 LYS CB   1 1 
        40  58311 1 1 39 LYS CD   C  94.960   7.448  -4.428 1.00 . A A . 39 LYS CD   1 1 
        40  58312 1 1 39 LYS CE   C  95.015   8.855  -3.830 1.00 . A A . 39 LYS CE   1 1 
        40  58313 1 1 39 LYS CG   C  93.577   6.842  -4.181 1.00 . A A . 39 LYS CG   1 1 
        40  58314 1 1 39 LYS H    H  91.175   6.836  -4.752 1.00 . A A . 39 LYS H    1 1 
        40  58315 1 1 39 LYS HA   H  91.799   4.238  -5.484 1.00 . A A . 39 LYS HA   1 1 
        40  58316 1 1 39 LYS HB2  H  94.235   4.917  -4.870 1.00 . A A . 39 LYS HB2  1 1 
        40  58317 1 1 39 LYS HB3  H  93.384   5.872  -6.085 1.00 . A A . 39 LYS HB3  1 1 
        40  58318 1 1 39 LYS HD2  H  95.712   6.828  -3.962 1.00 . A A . 39 LYS HD2  1 1 
        40  58319 1 1 39 LYS HD3  H  95.145   7.502  -5.490 1.00 . A A . 39 LYS HD3  1 1 
        40  58320 1 1 39 LYS HE2  H  95.970   9.305  -4.055 1.00 . A A . 39 LYS HE2  1 1 
        40  58321 1 1 39 LYS HE3  H  94.225   9.457  -4.255 1.00 . A A . 39 LYS HE3  1 1 
        40  58322 1 1 39 LYS HG2  H  92.815   7.563  -4.441 1.00 . A A . 39 LYS HG2  1 1 
        40  58323 1 1 39 LYS HG3  H  93.482   6.577  -3.139 1.00 . A A . 39 LYS HG3  1 1 
        40  58324 1 1 39 LYS HZ1  H  94.012   9.339  -2.070 1.00 . A A . 39 LYS HZ1  1 1 
        40  58325 1 1 39 LYS HZ2  H  95.690   9.146  -1.883 1.00 . A A . 39 LYS HZ2  1 1 
        40  58326 1 1 39 LYS HZ3  H  94.692   7.784  -2.074 1.00 . A A . 39 LYS HZ3  1 1 
        40  58327 1 1 39 LYS N    N  91.036   5.914  -4.451 1.00 . A A . 39 LYS N    1 1 
        40  58328 1 1 39 LYS NZ   N  94.839   8.775  -2.353 1.00 . A A . 39 LYS NZ   1 1 
        40  58329 1 1 39 LYS O    O  92.563   2.880  -3.456 1.00 . A A . 39 LYS O    1 1 
        40  58330 1 1 40 SER C    C  92.015   4.820   0.202 1.00 . A A . 40 SER C    1 1 
        40  58331 1 1 40 SER CA   C  92.350   3.919  -0.988 1.00 . A A . 40 SER CA   1 1 
        40  58332 1 1 40 SER CB   C  93.802   3.453  -0.880 1.00 . A A . 40 SER CB   1 1 
        40  58333 1 1 40 SER H    H  91.950   5.631  -2.233 1.00 . A A . 40 SER H    1 1 
        40  58334 1 1 40 SER HA   H  91.696   3.060  -0.984 1.00 . A A . 40 SER HA   1 1 
        40  58335 1 1 40 SER HB2  H  93.978   2.650  -1.575 1.00 . A A . 40 SER HB2  1 1 
        40  58336 1 1 40 SER HB3  H  94.462   4.279  -1.113 1.00 . A A . 40 SER HB3  1 1 
        40  58337 1 1 40 SER HG   H  94.969   3.170   0.650 1.00 . A A . 40 SER HG   1 1 
        40  58338 1 1 40 SER N    N  92.166   4.676  -2.258 1.00 . A A . 40 SER N    1 1 
        40  58339 1 1 40 SER O    O  92.069   4.398   1.339 1.00 . A A . 40 SER O    1 1 
        40  58340 1 1 40 SER OG   O  94.049   2.991   0.441 1.00 . A A . 40 SER OG   1 1 
        40  58341 1 1 41 LYS C    C  90.556   6.248   2.154 1.00 . A A . 41 LYS C    1 1 
        40  58342 1 1 41 LYS CA   C  91.330   6.996   1.060 1.00 . A A . 41 LYS CA   1 1 
        40  58343 1 1 41 LYS CB   C  90.458   8.128   0.513 1.00 . A A . 41 LYS CB   1 1 
        40  58344 1 1 41 LYS CD   C  90.460  10.241  -0.821 1.00 . A A . 41 LYS CD   1 1 
        40  58345 1 1 41 LYS CE   C  91.365  11.310  -1.437 1.00 . A A . 41 LYS CE   1 1 
        40  58346 1 1 41 LYS CG   C  91.313   9.063  -0.345 1.00 . A A . 41 LYS CG   1 1 
        40  58347 1 1 41 LYS H    H  91.634   6.369  -0.981 1.00 . A A . 41 LYS H    1 1 
        40  58348 1 1 41 LYS HA   H  92.237   7.413   1.468 1.00 . A A . 41 LYS HA   1 1 
        40  58349 1 1 41 LYS HB2  H  89.663   7.711  -0.089 1.00 . A A . 41 LYS HB2  1 1 
        40  58350 1 1 41 LYS HB3  H  90.033   8.684   1.335 1.00 . A A . 41 LYS HB3  1 1 
        40  58351 1 1 41 LYS HD2  H  89.753   9.896  -1.561 1.00 . A A . 41 LYS HD2  1 1 
        40  58352 1 1 41 LYS HD3  H  89.927  10.663   0.018 1.00 . A A . 41 LYS HD3  1 1 
        40  58353 1 1 41 LYS HE2  H  92.126  11.592  -0.725 1.00 . A A . 41 LYS HE2  1 1 
        40  58354 1 1 41 LYS HE3  H  91.833  10.916  -2.327 1.00 . A A . 41 LYS HE3  1 1 
        40  58355 1 1 41 LYS HG2  H  92.142   9.432   0.242 1.00 . A A . 41 LYS HG2  1 1 
        40  58356 1 1 41 LYS HG3  H  91.689   8.524  -1.201 1.00 . A A . 41 LYS HG3  1 1 
        40  58357 1 1 41 LYS HZ1  H  89.924  12.749  -0.998 1.00 . A A . 41 LYS HZ1  1 1 
        40  58358 1 1 41 LYS HZ2  H  89.976  12.296  -2.635 1.00 . A A . 41 LYS HZ2  1 1 
        40  58359 1 1 41 LYS HZ3  H  91.179  13.309  -1.993 1.00 . A A . 41 LYS HZ3  1 1 
        40  58360 1 1 41 LYS N    N  91.670   6.057  -0.053 1.00 . A A . 41 LYS N    1 1 
        40  58361 1 1 41 LYS NZ   N  90.549  12.506  -1.793 1.00 . A A . 41 LYS NZ   1 1 
        40  58362 1 1 41 LYS O    O  89.371   6.014   2.026 1.00 . A A . 41 LYS O    1 1 
        40  58363 1 1 42 PRO C    C  89.932   6.085   5.364 1.00 . A A . 42 PRO C    1 1 
        40  58364 1 1 42 PRO CA   C  90.574   5.137   4.344 1.00 . A A . 42 PRO CA   1 1 
        40  58365 1 1 42 PRO CB   C  91.745   4.384   4.973 1.00 . A A . 42 PRO CB   1 1 
        40  58366 1 1 42 PRO CD   C  92.649   6.093   3.483 1.00 . A A . 42 PRO CD   1 1 
        40  58367 1 1 42 PRO CG   C  92.934   5.260   4.740 1.00 . A A . 42 PRO CG   1 1 
        40  58368 1 1 42 PRO HA   H  89.851   4.434   3.967 1.00 . A A . 42 PRO HA   1 1 
        40  58369 1 1 42 PRO HB2  H  91.575   4.240   6.032 1.00 . A A . 42 PRO HB2  1 1 
        40  58370 1 1 42 PRO HB3  H  91.887   3.434   4.482 1.00 . A A . 42 PRO HB3  1 1 
        40  58371 1 1 42 PRO HD2  H  92.846   7.139   3.670 1.00 . A A . 42 PRO HD2  1 1 
        40  58372 1 1 42 PRO HD3  H  93.238   5.737   2.651 1.00 . A A . 42 PRO HD3  1 1 
        40  58373 1 1 42 PRO HG2  H  93.082   5.911   5.591 1.00 . A A . 42 PRO HG2  1 1 
        40  58374 1 1 42 PRO HG3  H  93.814   4.655   4.581 1.00 . A A . 42 PRO HG3  1 1 
        40  58375 1 1 42 PRO N    N  91.218   5.871   3.223 1.00 . A A . 42 PRO N    1 1 
        40  58376 1 1 42 PRO O    O  90.267   7.251   5.431 1.00 . A A . 42 PRO O    1 1 
        40  58377 1 1 43 PRO C    C  89.264   6.746   8.361 1.00 . A A . 43 PRO C    1 1 
        40  58378 1 1 43 PRO CA   C  88.329   6.399   7.198 1.00 . A A . 43 PRO CA   1 1 
        40  58379 1 1 43 PRO CB   C  87.185   5.496   7.669 1.00 . A A . 43 PRO CB   1 1 
        40  58380 1 1 43 PRO CD   C  88.553   4.189   6.153 1.00 . A A . 43 PRO CD   1 1 
        40  58381 1 1 43 PRO CG   C  87.640   4.104   7.378 1.00 . A A . 43 PRO CG   1 1 
        40  58382 1 1 43 PRO HA   H  87.925   7.298   6.761 1.00 . A A . 43 PRO HA   1 1 
        40  58383 1 1 43 PRO HB2  H  87.013   5.627   8.730 1.00 . A A . 43 PRO HB2  1 1 
        40  58384 1 1 43 PRO HB3  H  86.284   5.711   7.114 1.00 . A A . 43 PRO HB3  1 1 
        40  58385 1 1 43 PRO HD2  H  89.385   3.507   6.254 1.00 . A A . 43 PRO HD2  1 1 
        40  58386 1 1 43 PRO HD3  H  87.999   3.985   5.250 1.00 . A A . 43 PRO HD3  1 1 
        40  58387 1 1 43 PRO HG2  H  88.184   3.710   8.224 1.00 . A A . 43 PRO HG2  1 1 
        40  58388 1 1 43 PRO HG3  H  86.792   3.475   7.155 1.00 . A A . 43 PRO HG3  1 1 
        40  58389 1 1 43 PRO N    N  89.021   5.585   6.158 1.00 . A A . 43 PRO N    1 1 
        40  58390 1 1 43 PRO O    O  90.322   6.167   8.509 1.00 . A A . 43 PRO O    1 1 
        40  58391 1 1 44 LYS C    C  90.283   6.807  11.025 1.00 . A A . 44 LYS C    1 1 
        40  58392 1 1 44 LYS CA   C  89.760   8.069  10.331 1.00 . A A . 44 LYS CA   1 1 
        40  58393 1 1 44 LYS CB   C  88.958   8.911  11.328 1.00 . A A . 44 LYS CB   1 1 
        40  58394 1 1 44 LYS CD   C  86.891   9.959  10.393 1.00 . A A . 44 LYS CD   1 1 
        40  58395 1 1 44 LYS CE   C  86.129  10.329  11.667 1.00 . A A . 44 LYS CE   1 1 
        40  58396 1 1 44 LYS CG   C  88.392  10.145  10.623 1.00 . A A . 44 LYS CG   1 1 
        40  58397 1 1 44 LYS H    H  88.032   8.145   9.045 1.00 . A A . 44 LYS H    1 1 
        40  58398 1 1 44 LYS HA   H  90.596   8.648   9.966 1.00 . A A . 44 LYS HA   1 1 
        40  58399 1 1 44 LYS HB2  H  88.149   8.317  11.729 1.00 . A A . 44 LYS HB2  1 1 
        40  58400 1 1 44 LYS HB3  H  89.606   9.221  12.135 1.00 . A A . 44 LYS HB3  1 1 
        40  58401 1 1 44 LYS HD2  H  86.570  10.597   9.583 1.00 . A A . 44 LYS HD2  1 1 
        40  58402 1 1 44 LYS HD3  H  86.690   8.929  10.142 1.00 . A A . 44 LYS HD3  1 1 
        40  58403 1 1 44 LYS HE2  H  86.608   9.868  12.519 1.00 . A A . 44 LYS HE2  1 1 
        40  58404 1 1 44 LYS HE3  H  86.131  11.402  11.790 1.00 . A A . 44 LYS HE3  1 1 
        40  58405 1 1 44 LYS HG2  H  88.558  11.018  11.238 1.00 . A A . 44 LYS HG2  1 1 
        40  58406 1 1 44 LYS HG3  H  88.887  10.276   9.672 1.00 . A A . 44 LYS HG3  1 1 
        40  58407 1 1 44 LYS HZ1  H  84.620   9.260  10.710 1.00 . A A . 44 LYS HZ1  1 1 
        40  58408 1 1 44 LYS HZ2  H  84.080  10.658  11.509 1.00 . A A . 44 LYS HZ2  1 1 
        40  58409 1 1 44 LYS HZ3  H  84.492   9.272  12.401 1.00 . A A . 44 LYS HZ3  1 1 
        40  58410 1 1 44 LYS N    N  88.887   7.687   9.184 1.00 . A A . 44 LYS N    1 1 
        40  58411 1 1 44 LYS NZ   N  84.724   9.843  11.564 1.00 . A A . 44 LYS NZ   1 1 
        40  58412 1 1 44 LYS O    O  91.300   6.259  10.649 1.00 . A A . 44 LYS O    1 1 
        40  58413 1 1 45 LYS C    C  89.056   4.735  13.829 1.00 . A A . 45 LYS C    1 1 
        40  58414 1 1 45 LYS CA   C  90.067   5.116  12.746 1.00 . A A . 45 LYS CA   1 1 
        40  58415 1 1 45 LYS CB   C  91.428   5.388  13.392 1.00 . A A . 45 LYS CB   1 1 
        40  58416 1 1 45 LYS CD   C  92.750   7.008  14.760 1.00 . A A . 45 LYS CD   1 1 
        40  58417 1 1 45 LYS CE   C  92.724   6.419  16.172 1.00 . A A . 45 LYS CE   1 1 
        40  58418 1 1 45 LYS CG   C  91.405   6.756  14.077 1.00 . A A . 45 LYS CG   1 1 
        40  58419 1 1 45 LYS H    H  88.783   6.795  12.327 1.00 . A A . 45 LYS H    1 1 
        40  58420 1 1 45 LYS HA   H  90.160   4.305  12.040 1.00 . A A . 45 LYS HA   1 1 
        40  58421 1 1 45 LYS HB2  H  91.637   4.621  14.124 1.00 . A A . 45 LYS HB2  1 1 
        40  58422 1 1 45 LYS HB3  H  92.195   5.380  12.633 1.00 . A A . 45 LYS HB3  1 1 
        40  58423 1 1 45 LYS HD2  H  93.538   6.540  14.188 1.00 . A A . 45 LYS HD2  1 1 
        40  58424 1 1 45 LYS HD3  H  92.931   8.071  14.820 1.00 . A A . 45 LYS HD3  1 1 
        40  58425 1 1 45 LYS HE2  H  92.534   5.357  16.115 1.00 . A A . 45 LYS HE2  1 1 
        40  58426 1 1 45 LYS HE3  H  93.677   6.589  16.651 1.00 . A A . 45 LYS HE3  1 1 
        40  58427 1 1 45 LYS HG2  H  91.226   7.524  13.339 1.00 . A A . 45 LYS HG2  1 1 
        40  58428 1 1 45 LYS HG3  H  90.618   6.776  14.816 1.00 . A A . 45 LYS HG3  1 1 
        40  58429 1 1 45 LYS HZ1  H  91.279   7.894  16.440 1.00 . A A . 45 LYS HZ1  1 1 
        40  58430 1 1 45 LYS HZ2  H  92.030   7.389  17.878 1.00 . A A . 45 LYS HZ2  1 1 
        40  58431 1 1 45 LYS HZ3  H  90.873   6.397  17.127 1.00 . A A . 45 LYS HZ3  1 1 
        40  58432 1 1 45 LYS N    N  89.600   6.341  12.035 1.00 . A A . 45 LYS N    1 1 
        40  58433 1 1 45 LYS NZ   N  91.645   7.074  16.964 1.00 . A A . 45 LYS NZ   1 1 
        40  58434 1 1 45 LYS O    O  89.397   4.591  14.986 1.00 . A A . 45 LYS O    1 1 
        40  58435 1 1 46 GLY C    C  85.390   4.410  13.894 1.00 . A A . 46 GLY C    1 1 
        40  58436 1 1 46 GLY CA   C  86.787   4.197  14.478 1.00 . A A . 46 GLY CA   1 1 
        40  58437 1 1 46 GLY H    H  87.558   4.689  12.527 1.00 . A A . 46 GLY H    1 1 
        40  58438 1 1 46 GLY HA2  H  86.911   3.159  14.749 1.00 . A A . 46 GLY HA2  1 1 
        40  58439 1 1 46 GLY HA3  H  86.905   4.816  15.355 1.00 . A A . 46 GLY HA3  1 1 
        40  58440 1 1 46 GLY N    N  87.814   4.570  13.465 1.00 . A A . 46 GLY N    1 1 
        40  58441 1 1 46 GLY O    O  85.144   5.361  13.179 1.00 . A A . 46 GLY O    1 1 
        40  58442 1 1 47 VAL C    C  82.092   3.637  14.831 1.00 . A A . 47 VAL C    1 1 
        40  58443 1 1 47 VAL CA   C  83.083   3.672  13.666 1.00 . A A . 47 VAL CA   1 1 
        40  58444 1 1 47 VAL CB   C  82.786   2.519  12.703 1.00 . A A . 47 VAL CB   1 1 
        40  58445 1 1 47 VAL CG1  C  83.780   2.555  11.541 1.00 . A A . 47 VAL CG1  1 1 
        40  58446 1 1 47 VAL CG2  C  82.920   1.188  13.446 1.00 . A A . 47 VAL CG2  1 1 
        40  58447 1 1 47 VAL H    H  84.696   2.772  14.776 1.00 . A A . 47 VAL H    1 1 
        40  58448 1 1 47 VAL HA   H  82.986   4.612  13.142 1.00 . A A . 47 VAL HA   1 1 
        40  58449 1 1 47 VAL HB   H  81.781   2.620  12.320 1.00 . A A . 47 VAL HB   1 1 
        40  58450 1 1 47 VAL HG11 H  83.741   3.522  11.063 1.00 . A A . 47 VAL HG11 1 1 
        40  58451 1 1 47 VAL HG12 H  83.524   1.789  10.824 1.00 . A A . 47 VAL HG12 1 1 
        40  58452 1 1 47 VAL HG13 H  84.778   2.378  11.915 1.00 . A A . 47 VAL HG13 1 1 
        40  58453 1 1 47 VAL HG21 H  82.018   0.997  14.008 1.00 . A A . 47 VAL HG21 1 1 
        40  58454 1 1 47 VAL HG22 H  83.762   1.236  14.122 1.00 . A A . 47 VAL HG22 1 1 
        40  58455 1 1 47 VAL HG23 H  83.075   0.392  12.734 1.00 . A A . 47 VAL HG23 1 1 
        40  58456 1 1 47 VAL N    N  84.471   3.530  14.196 1.00 . A A . 47 VAL N    1 1 
        40  58457 1 1 47 VAL O    O  82.052   2.694  15.596 1.00 . A A . 47 VAL O    1 1 
        40  58458 1 1 48 GLN C    C  79.366   5.874  15.915 1.00 . A A . 48 GLN C    1 1 
        40  58459 1 1 48 GLN CA   C  80.311   4.684  16.093 1.00 . A A . 48 GLN CA   1 1 
        40  58460 1 1 48 GLN CB   C  81.060   4.815  17.424 1.00 . A A . 48 GLN CB   1 1 
        40  58461 1 1 48 GLN CD   C  80.913   4.460  19.893 1.00 . A A . 48 GLN CD   1 1 
        40  58462 1 1 48 GLN CG   C  80.171   4.313  18.564 1.00 . A A . 48 GLN CG   1 1 
        40  58463 1 1 48 GLN H    H  81.344   5.412  14.349 1.00 . A A . 48 GLN H    1 1 
        40  58464 1 1 48 GLN HA   H  79.740   3.767  16.090 1.00 . A A . 48 GLN HA   1 1 
        40  58465 1 1 48 GLN HB2  H  81.965   4.227  17.385 1.00 . A A . 48 GLN HB2  1 1 
        40  58466 1 1 48 GLN HB3  H  81.313   5.851  17.596 1.00 . A A . 48 GLN HB3  1 1 
        40  58467 1 1 48 GLN HE21 H  82.498   5.332  19.075 1.00 . A A . 48 GLN HE21 1 1 
        40  58468 1 1 48 GLN HE22 H  82.578   5.114  20.756 1.00 . A A . 48 GLN HE22 1 1 
        40  58469 1 1 48 GLN HG2  H  79.261   4.893  18.592 1.00 . A A . 48 GLN HG2  1 1 
        40  58470 1 1 48 GLN HG3  H  79.931   3.273  18.401 1.00 . A A . 48 GLN HG3  1 1 
        40  58471 1 1 48 GLN N    N  81.294   4.659  14.975 1.00 . A A . 48 GLN N    1 1 
        40  58472 1 1 48 GLN NE2  N  82.094   5.015  19.909 1.00 . A A . 48 GLN NE2  1 1 
        40  58473 1 1 48 GLN O    O  78.519   6.137  16.745 1.00 . A A . 48 GLN O    1 1 
        40  58474 1 1 48 GLN OE1  O  80.413   4.067  20.928 1.00 . A A . 48 GLN OE1  1 1 
        40  58475 1 1 49 GLY C    C  79.020   8.475  13.311 1.00 . A A . 49 GLY C    1 1 
        40  58476 1 1 49 GLY CA   C  78.613   7.769  14.606 1.00 . A A . 49 GLY CA   1 1 
        40  58477 1 1 49 GLY H    H  80.193   6.368  14.178 1.00 . A A . 49 GLY H    1 1 
        40  58478 1 1 49 GLY HA2  H  77.589   7.433  14.528 1.00 . A A . 49 GLY HA2  1 1 
        40  58479 1 1 49 GLY HA3  H  78.704   8.459  15.432 1.00 . A A . 49 GLY HA3  1 1 
        40  58480 1 1 49 GLY N    N  79.503   6.597  14.836 1.00 . A A . 49 GLY N    1 1 
        40  58481 1 1 49 GLY O    O  78.331   9.352  12.828 1.00 . A A . 49 GLY O    1 1 
        40  58482 1 1 50 .   C    C  80.565  10.270  11.656 1.00 . A A . 50 RCY C    1 1 
        40  58483 1 1 50 .   C1C  C  74.975   7.345   4.467 1.00 . A A . 50 RCY C1C  1 1 
        40  58484 1 1 50 .   C1L  C  78.272  10.101   6.853 1.00 . A A . 50 RCY C1L  1 1 
        40  58485 1 1 50 .   C1M  C  78.125   5.507   5.092 1.00 . A A . 50 RCY C1M  1 1 
        40  58486 1 1 50 .   C1P  C  77.487   9.320   5.792 1.00 . A A . 50 RCY C1P  1 1 
        40  58487 1 1 50 .   C1Q  C  78.815   7.752   6.977 1.00 . A A . 50 RCY C1Q  1 1 
        40  58488 1 1 50 .   C1S  C  78.567   8.971   7.846 1.00 . A A . 50 RCY C1S  1 1 
        40  58489 1 1 50 .   C1U  C  77.398   6.721   4.856 1.00 . A A . 50 RCY C1U  1 1 
        40  58490 1 1 50 .   C1V  C  75.638   6.070   6.556 1.00 . A A . 50 RCY C1V  1 1 
        40  58491 1 1 50 .   C1W  C  77.252   4.372   4.544 1.00 . A A . 50 RCY C1W  1 1 
        40  58492 1 1 50 .   C1X  C  75.939   6.326   5.077 1.00 . A A . 50 RCY C1X  1 1 
        40  58493 1 1 50 .   C1Y  C  77.128   3.244   5.571 1.00 . A A . 50 RCY C1Y  1 1 
        40  58494 1 1 50 .   C1Z  C  77.800   3.838   3.221 1.00 . A A . 50 RCY C1Z  1 1 
        40  58495 1 1 50 .   CA   C  80.585   8.751  11.483 1.00 . A A . 50 RCY CA   1 1 
        40  58496 1 1 50 .   CB   C  79.644   8.355  10.343 1.00 . A A . 50 RCY CB   1 1 
        40  58497 1 1 50 .   H1S  H  78.074   8.273   8.506 1.00 . A A . 50 RCY H1S  1 1 
        40  58498 1 1 50 .   H1U  H  77.536   7.031   3.830 1.00 . A A . 50 RCY H1U  1 1 
        40  58499 1 1 50 .   HA   H  81.589   8.428  11.250 1.00 . A A . 50 RCY HA   1 1 
        40  58500 1 1 50 .   HB1  H  78.623   8.551  10.635 1.00 . A A . 50 RCY HB1  1 1 
        40  58501 1 1 50 .   HB2  H  79.762   7.303  10.128 1.00 . A A . 50 RCY HB2  1 1 
        40  58502 1 1 50 .   HN1  H  80.676   7.392  13.152 1.00 . A A . 50 RCY HN1  1 1 
        40  58503 1 1 50 .   N    N  80.135   8.101  12.746 1.00 . A A . 50 RCY N    1 1 
        40  58504 1 1 50 .   N1R  N  77.859   7.838   5.794 1.00 . A A . 50 RCY N1R  1 1 
        40  58505 1 1 50 .   N1V  N  75.891   5.020   4.296 1.00 . A A . 50 RCY N1V  1 1 
        40  58506 1 1 50 .   O    O  81.497  10.859  12.166 1.00 . A A . 50 RCY O    1 1 
        40  58507 1 1 50 .   O1G  O  76.659   9.824   5.034 1.00 . A A . 50 RCY O1G  1 1 
        40  58508 1 1 50 .   O1H  O  79.637   6.862   7.194 1.00 . A A . 50 RCY O1H  1 1 
        40  58509 1 1 50 .   O1J  O  74.789   4.503   3.489 1.00 . A A . 50 RCY O1J  1 1 
        40  58510 1 1 50 .   SG   S  80.045   9.321   8.866 1.00 . A A . 50 RCY SG   1 1 
        40  58511 1 1 51 GLY C    C  78.178  12.905  10.664 1.00 . A A . 51 GLY C    1 1 
        40  58512 1 1 51 GLY CA   C  79.428  12.391  11.377 1.00 . A A . 51 GLY CA   1 1 
        40  58513 1 1 51 GLY H    H  78.766  10.416  10.828 1.00 . A A . 51 GLY H    1 1 
        40  58514 1 1 51 GLY HA2  H  79.379  12.650  12.425 1.00 . A A . 51 GLY HA2  1 1 
        40  58515 1 1 51 GLY HA3  H  80.303  12.843  10.934 1.00 . A A . 51 GLY HA3  1 1 
        40  58516 1 1 51 GLY N    N  79.508  10.910  11.236 1.00 . A A . 51 GLY N    1 1 
        40  58517 1 1 51 GLY O    O  77.967  14.095  10.540 1.00 . A A . 51 GLY O    1 1 
        40  58518 1 1 52 ASP C    C  76.484  13.398   8.340 1.00 . A A . 52 ASP C    1 1 
        40  58519 1 1 52 ASP CA   C  76.109  12.456   9.487 1.00 . A A . 52 ASP CA   1 1 
        40  58520 1 1 52 ASP CB   C  75.193  13.189  10.470 1.00 . A A . 52 ASP CB   1 1 
        40  58521 1 1 52 ASP CG   C  73.820  13.399   9.829 1.00 . A A . 52 ASP CG   1 1 
        40  58522 1 1 52 ASP H    H  77.534  11.062  10.302 1.00 . A A . 52 ASP H    1 1 
        40  58523 1 1 52 ASP HA   H  75.595  11.593   9.090 1.00 . A A . 52 ASP HA   1 1 
        40  58524 1 1 52 ASP HB2  H  75.085  12.599  11.369 1.00 . A A . 52 ASP HB2  1 1 
        40  58525 1 1 52 ASP HB3  H  75.623  14.148  10.717 1.00 . A A . 52 ASP HB3  1 1 
        40  58526 1 1 52 ASP N    N  77.345  12.017  10.192 1.00 . A A . 52 ASP N    1 1 
        40  58527 1 1 52 ASP O    O  75.756  14.314   8.013 1.00 . A A . 52 ASP O    1 1 
        40  58528 1 1 52 ASP OD1  O  73.317  12.461   9.232 1.00 . A A . 52 ASP OD1  1 1 
        40  58529 1 1 52 ASP OD2  O  73.295  14.494   9.946 1.00 . A A . 52 ASP OD2  1 1 
        40  58530 1 1 53 ASP C    C  77.180  13.763   5.371 1.00 . A A . 53 ASP C    1 1 
        40  58531 1 1 53 ASP CA   C  78.036  14.062   6.604 1.00 . A A . 53 ASP CA   1 1 
        40  58532 1 1 53 ASP CB   C  79.508  13.804   6.277 1.00 . A A . 53 ASP CB   1 1 
        40  58533 1 1 53 ASP CG   C  80.345  13.940   7.550 1.00 . A A . 53 ASP CG   1 1 
        40  58534 1 1 53 ASP H    H  78.188  12.435   8.007 1.00 . A A . 53 ASP H    1 1 
        40  58535 1 1 53 ASP HA   H  77.907  15.095   6.889 1.00 . A A . 53 ASP HA   1 1 
        40  58536 1 1 53 ASP HB2  H  79.619  12.806   5.878 1.00 . A A . 53 ASP HB2  1 1 
        40  58537 1 1 53 ASP HB3  H  79.847  14.524   5.548 1.00 . A A . 53 ASP HB3  1 1 
        40  58538 1 1 53 ASP N    N  77.615  13.179   7.728 1.00 . A A . 53 ASP N    1 1 
        40  58539 1 1 53 ASP O    O  77.673  13.316   4.354 1.00 . A A . 53 ASP O    1 1 
        40  58540 1 1 53 ASP OD1  O  79.858  14.542   8.494 1.00 . A A . 53 ASP OD1  1 1 
        40  58541 1 1 53 ASP OD2  O  81.458  13.441   7.560 1.00 . A A . 53 ASP OD2  1 1 
        40  58542 1 1 54 ILE C    C  73.844  14.745   4.306 1.00 . A A . 54 ILE C    1 1 
        40  58543 1 1 54 ILE CA   C  75.010  13.744   4.287 1.00 . A A . 54 ILE CA   1 1 
        40  58544 1 1 54 ILE CB   C  74.460  12.315   4.385 1.00 . A A . 54 ILE CB   1 1 
        40  58545 1 1 54 ILE CD1  C  73.416  10.659   5.939 1.00 . A A . 54 ILE CD1  1 1 
        40  58546 1 1 54 ILE CG1  C  74.202  11.969   5.853 1.00 . A A . 54 ILE CG1  1 1 
        40  58547 1 1 54 ILE CG2  C  75.479  11.334   3.803 1.00 . A A . 54 ILE CG2  1 1 
        40  58548 1 1 54 ILE H    H  75.525  14.372   6.282 1.00 . A A . 54 ILE H    1 1 
        40  58549 1 1 54 ILE HA   H  75.573  13.849   3.374 1.00 . A A . 54 ILE HA   1 1 
        40  58550 1 1 54 ILE HB   H  73.537  12.246   3.829 1.00 . A A . 54 ILE HB   1 1 
        40  58551 1 1 54 ILE HD11 H  72.459  10.781   5.454 1.00 . A A . 54 ILE HD11 1 1 
        40  58552 1 1 54 ILE HD12 H  73.264  10.398   6.976 1.00 . A A . 54 ILE HD12 1 1 
        40  58553 1 1 54 ILE HD13 H  73.972   9.874   5.448 1.00 . A A . 54 ILE HD13 1 1 
        40  58554 1 1 54 ILE HG12 H  75.145  11.859   6.368 1.00 . A A . 54 ILE HG12 1 1 
        40  58555 1 1 54 ILE HG13 H  73.630  12.760   6.315 1.00 . A A . 54 ILE HG13 1 1 
        40  58556 1 1 54 ILE HG21 H  75.065  10.336   3.813 1.00 . A A . 54 ILE HG21 1 1 
        40  58557 1 1 54 ILE HG22 H  76.380  11.355   4.398 1.00 . A A . 54 ILE HG22 1 1 
        40  58558 1 1 54 ILE HG23 H  75.712  11.617   2.787 1.00 . A A . 54 ILE HG23 1 1 
        40  58559 1 1 54 ILE N    N  75.901  14.010   5.453 1.00 . A A . 54 ILE N    1 1 
        40  58560 1 1 54 ILE O    O  72.984  14.676   5.161 1.00 . A A . 54 ILE O    1 1 
        40  58561 1 1 55 PRO C    C  71.439  16.137   2.700 1.00 . A A . 55 PRO C    1 1 
        40  58562 1 1 55 PRO CA   C  72.727  16.695   3.315 1.00 . A A . 55 PRO CA   1 1 
        40  58563 1 1 55 PRO CB   C  73.321  17.791   2.429 1.00 . A A . 55 PRO CB   1 1 
        40  58564 1 1 55 PRO CD   C  74.794  15.856   2.299 1.00 . A A . 55 PRO CD   1 1 
        40  58565 1 1 55 PRO CG   C  74.288  17.085   1.535 1.00 . A A . 55 PRO CG   1 1 
        40  58566 1 1 55 PRO HA   H  72.530  17.093   4.297 1.00 . A A . 55 PRO HA   1 1 
        40  58567 1 1 55 PRO HB2  H  72.543  18.270   1.850 1.00 . A A . 55 PRO HB2  1 1 
        40  58568 1 1 55 PRO HB3  H  73.842  18.520   3.033 1.00 . A A . 55 PRO HB3  1 1 
        40  58569 1 1 55 PRO HD2  H  74.814  14.991   1.651 1.00 . A A . 55 PRO HD2  1 1 
        40  58570 1 1 55 PRO HD3  H  75.773  16.044   2.714 1.00 . A A . 55 PRO HD3  1 1 
        40  58571 1 1 55 PRO HG2  H  73.791  16.779   0.625 1.00 . A A . 55 PRO HG2  1 1 
        40  58572 1 1 55 PRO HG3  H  75.119  17.734   1.303 1.00 . A A . 55 PRO HG3  1 1 
        40  58573 1 1 55 PRO N    N  73.811  15.674   3.379 1.00 . A A . 55 PRO N    1 1 
        40  58574 1 1 55 PRO O    O  70.490  16.857   2.464 1.00 . A A . 55 PRO O    1 1 
        40  58575 1 1 56 GLY C    C  69.157  13.968   2.953 1.00 . A A . 56 GLY C    1 1 
        40  58576 1 1 56 GLY CA   C  70.172  14.257   1.846 1.00 . A A . 56 GLY CA   1 1 
        40  58577 1 1 56 GLY H    H  72.174  14.293   2.642 1.00 . A A . 56 GLY H    1 1 
        40  58578 1 1 56 GLY HA2  H  69.744  14.947   1.133 1.00 . A A . 56 GLY HA2  1 1 
        40  58579 1 1 56 GLY HA3  H  70.428  13.334   1.347 1.00 . A A . 56 GLY HA3  1 1 
        40  58580 1 1 56 GLY N    N  71.399  14.858   2.442 1.00 . A A . 56 GLY N    1 1 
        40  58581 1 1 56 GLY O    O  68.063  14.497   2.960 1.00 . A A . 56 GLY O    1 1 
        40  58582 1 1 57 MET C    C  67.203  12.442   4.417 1.00 . A A . 57 MET C    1 1 
        40  58583 1 1 57 MET CA   C  68.568  12.813   5.000 1.00 . A A . 57 MET CA   1 1 
        40  58584 1 1 57 MET CB   C  68.419  14.034   5.910 1.00 . A A . 57 MET CB   1 1 
        40  58585 1 1 57 MET CE   C  69.314  13.833   9.199 1.00 . A A . 57 MET CE   1 1 
        40  58586 1 1 57 MET CG   C  69.763  14.346   6.571 1.00 . A A . 57 MET CG   1 1 
        40  58587 1 1 57 MET H    H  70.399  12.719   3.869 1.00 . A A . 57 MET H    1 1 
        40  58588 1 1 57 MET HA   H  68.954  11.983   5.572 1.00 . A A . 57 MET HA   1 1 
        40  58589 1 1 57 MET HB2  H  68.100  14.883   5.323 1.00 . A A . 57 MET HB2  1 1 
        40  58590 1 1 57 MET HB3  H  67.685  13.826   6.673 1.00 . A A . 57 MET HB3  1 1 
        40  58591 1 1 57 MET HE1  H  68.318  14.134   8.907 1.00 . A A . 57 MET HE1  1 1 
        40  58592 1 1 57 MET HE2  H  69.870  14.701   9.518 1.00 . A A . 57 MET HE2  1 1 
        40  58593 1 1 57 MET HE3  H  69.258  13.125  10.013 1.00 . A A . 57 MET HE3  1 1 
        40  58594 1 1 57 MET HG2  H  70.537  14.371   5.818 1.00 . A A . 57 MET HG2  1 1 
        40  58595 1 1 57 MET HG3  H  69.708  15.305   7.063 1.00 . A A . 57 MET HG3  1 1 
        40  58596 1 1 57 MET N    N  69.512  13.134   3.892 1.00 . A A . 57 MET N    1 1 
        40  58597 1 1 57 MET O    O  66.270  13.219   4.455 1.00 . A A . 57 MET O    1 1 
        40  58598 1 1 57 MET SD   S  70.148  13.064   7.789 1.00 . A A . 57 MET SD   1 1 
        40  58599 1 1 58 GLU C    C  65.218   9.654   4.104 1.00 . A A . 58 GLU C    1 1 
        40  58600 1 1 58 GLU CA   C  65.778  10.823   3.292 1.00 . A A . 58 GLU CA   1 1 
        40  58601 1 1 58 GLU CB   C  65.996  10.379   1.844 1.00 . A A . 58 GLU CB   1 1 
        40  58602 1 1 58 GLU CD   C  65.768  12.744   1.070 1.00 . A A . 58 GLU CD   1 1 
        40  58603 1 1 58 GLU CG   C  66.668  11.507   1.059 1.00 . A A . 58 GLU CG   1 1 
        40  58604 1 1 58 GLU H    H  67.849  10.648   3.864 1.00 . A A . 58 GLU H    1 1 
        40  58605 1 1 58 GLU HA   H  65.076  11.644   3.314 1.00 . A A . 58 GLU HA   1 1 
        40  58606 1 1 58 GLU HB2  H  66.627   9.502   1.828 1.00 . A A . 58 GLU HB2  1 1 
        40  58607 1 1 58 GLU HB3  H  65.044  10.146   1.392 1.00 . A A . 58 GLU HB3  1 1 
        40  58608 1 1 58 GLU HG2  H  67.617  11.747   1.516 1.00 . A A . 58 GLU HG2  1 1 
        40  58609 1 1 58 GLU HG3  H  66.828  11.191   0.039 1.00 . A A . 58 GLU HG3  1 1 
        40  58610 1 1 58 GLU N    N  67.081  11.256   3.880 1.00 . A A . 58 GLU N    1 1 
        40  58611 1 1 58 GLU O    O  64.069   9.654   4.497 1.00 . A A . 58 GLU O    1 1 
        40  58612 1 1 58 GLU OE1  O  64.564  12.578   0.958 1.00 . A A . 58 GLU OE1  1 1 
        40  58613 1 1 58 GLU OE2  O  66.297  13.837   1.191 1.00 . A A . 58 GLU OE2  1 1 
        40  58614 1 1 59 GLY C    C  66.420   6.275   4.878 1.00 . A A . 59 GLY C    1 1 
        40  58615 1 1 59 GLY CA   C  65.530   7.490   5.148 1.00 . A A . 59 GLY CA   1 1 
        40  58616 1 1 59 GLY H    H  66.945   8.674   4.035 1.00 . A A . 59 GLY H    1 1 
        40  58617 1 1 59 GLY HA2  H  65.558   7.731   6.201 1.00 . A A . 59 GLY HA2  1 1 
        40  58618 1 1 59 GLY HA3  H  64.516   7.260   4.858 1.00 . A A . 59 GLY HA3  1 1 
        40  58619 1 1 59 GLY N    N  66.020   8.656   4.360 1.00 . A A . 59 GLY N    1 1 
        40  58620 1 1 59 GLY O    O  66.222   5.213   5.435 1.00 . A A . 59 GLY O    1 1 
        40  58621 1 1 60 .   C    C  69.078   4.893   4.988 1.00 . A A . 60 RCY C    1 1 
        40  58622 1 1 60 .   C1C  C  75.732   6.560  -1.256 1.00 . A A . 60 RCY C1C  1 1 
        40  58623 1 1 60 .   C1L  C  72.510   8.186   1.922 1.00 . A A . 60 RCY C1L  1 1 
        40  58624 1 1 60 .   C1M  C  72.332   5.314  -2.020 1.00 . A A . 60 RCY C1M  1 1 
        40  58625 1 1 60 .   C1P  C  73.304   7.794   0.670 1.00 . A A . 60 RCY C1P  1 1 
        40  58626 1 1 60 .   C1Q  C  71.619   6.152   0.975 1.00 . A A . 60 RCY C1Q  1 1 
        40  58627 1 1 60 .   C1S  C  71.196   7.449   1.641 1.00 . A A . 60 RCY C1S  1 1 
        40  58628 1 1 60 .   C1U  C  73.369   5.666  -1.092 1.00 . A A . 60 RCY C1U  1 1 
        40  58629 1 1 60 .   C1V  C  73.815   7.835  -2.319 1.00 . A A . 60 RCY C1V  1 1 
        40  58630 1 1 60 .   C1W  C  73.031   5.034  -3.356 1.00 . A A . 60 RCY C1W  1 1 
        40  58631 1 1 60 .   C1X  C  74.365   6.460  -1.936 1.00 . A A . 60 RCY C1X  1 1 
        40  58632 1 1 60 .   C1Y  C  72.330   5.778  -4.496 1.00 . A A . 60 RCY C1Y  1 1 
        40  58633 1 1 60 .   C1Z  C  73.093   3.535  -3.648 1.00 . A A . 60 RCY C1Z  1 1 
        40  58634 1 1 60 .   CA   C  68.301   5.274   3.727 1.00 . A A . 60 RCY CA   1 1 
        40  58635 1 1 60 .   CB   C  69.284   5.673   2.624 1.00 . A A . 60 RCY CB   1 1 
        40  58636 1 1 60 .   H1S  H  70.373   7.420   0.943 1.00 . A A . 60 RCY H1S  1 1 
        40  58637 1 1 60 .   H1U  H  73.843   4.768  -0.724 1.00 . A A . 60 RCY H1U  1 1 
        40  58638 1 1 60 .   HA   H  67.713   4.430   3.397 1.00 . A A . 60 RCY HA   1 1 
        40  58639 1 1 60 .   HB1  H  68.736   5.943   1.734 1.00 . A A . 60 RCY HB1  1 1 
        40  58640 1 1 60 .   HB2  H  69.938   4.842   2.406 1.00 . A A . 60 RCY HB2  1 1 
        40  58641 1 1 60 .   HN1  H  67.543   7.286   3.591 1.00 . A A . 60 RCY HN1  1 1 
        40  58642 1 1 60 .   N    N  67.400   6.422   4.029 1.00 . A A . 60 RCY N    1 1 
        40  58643 1 1 60 .   N1R  N  72.813   6.471   0.084 1.00 . A A . 60 RCY N1R  1 1 
        40  58644 1 1 60 .   N1V  N  74.451   5.566  -3.165 1.00 . A A . 60 RCY N1V  1 1 
        40  58645 1 1 60 .   O    O  70.233   5.235   5.144 1.00 . A A . 60 RCY O    1 1 
        40  58646 1 1 60 .   O1G  O  74.222   8.461   0.196 1.00 . A A . 60 RCY O1G  1 1 
        40  58647 1 1 60 .   O1H  O  71.091   5.052   1.129 1.00 . A A . 60 RCY O1H  1 1 
        40  58648 1 1 60 .   O1J  O  75.628   5.279  -3.980 1.00 . A A . 60 RCY O1J  1 1 
        40  58649 1 1 60 .   SG   S  70.270   7.087   3.177 1.00 . A A . 60 RCY SG   1 1 
        40  58650 1 1 61 GLY C    C  68.756   4.769   8.258 1.00 . A A . 61 GLY C    1 1 
        40  58651 1 1 61 GLY CA   C  69.146   3.795   7.149 1.00 . A A . 61 GLY CA   1 1 
        40  58652 1 1 61 GLY H    H  67.516   3.933   5.750 1.00 . A A . 61 GLY H    1 1 
        40  58653 1 1 61 GLY HA2  H  68.852   2.792   7.424 1.00 . A A . 61 GLY HA2  1 1 
        40  58654 1 1 61 GLY HA3  H  70.214   3.832   6.999 1.00 . A A . 61 GLY HA3  1 1 
        40  58655 1 1 61 GLY N    N  68.450   4.192   5.893 1.00 . A A . 61 GLY N    1 1 
        40  58656 1 1 61 GLY O    O  67.691   4.672   8.832 1.00 . A A . 61 GLY O    1 1 
        40  58657 1 1 62 THR C    C  69.257   5.997  10.983 1.00 . A A . 62 THR C    1 1 
        40  58658 1 1 62 THR CA   C  69.273   6.704   9.623 1.00 . A A . 62 THR CA   1 1 
        40  58659 1 1 62 THR CB   C  67.905   7.343   9.312 1.00 . A A . 62 THR CB   1 1 
        40  58660 1 1 62 THR CG2  C  66.914   6.999  10.425 1.00 . A A . 62 THR CG2  1 1 
        40  58661 1 1 62 THR H    H  70.454   5.782   8.075 1.00 . A A . 62 THR H    1 1 
        40  58662 1 1 62 THR HA   H  70.030   7.475   9.636 1.00 . A A . 62 THR HA   1 1 
        40  58663 1 1 62 THR HB   H  67.533   6.960   8.373 1.00 . A A . 62 THR HB   1 1 
        40  58664 1 1 62 THR HG1  H  68.991   8.955   9.233 1.00 . A A . 62 THR HG1  1 1 
        40  58665 1 1 62 THR HG21 H  66.827   5.926  10.511 1.00 . A A . 62 THR HG21 1 1 
        40  58666 1 1 62 THR HG22 H  65.948   7.422  10.191 1.00 . A A . 62 THR HG22 1 1 
        40  58667 1 1 62 THR HG23 H  67.268   7.407  11.361 1.00 . A A . 62 THR HG23 1 1 
        40  58668 1 1 62 THR N    N  69.603   5.717   8.556 1.00 . A A . 62 THR N    1 1 
        40  58669 1 1 62 THR O    O  69.683   6.543  11.981 1.00 . A A . 62 THR O    1 1 
        40  58670 1 1 62 THR OG1  O  68.052   8.753   9.225 1.00 . A A . 62 THR OG1  1 1 
        40  58671 1 1 63 ASP C    C  70.169   3.710  12.743 1.00 . A A . 63 ASP C    1 1 
        40  58672 1 1 63 ASP CA   C  68.738   4.049  12.322 1.00 . A A . 63 ASP CA   1 1 
        40  58673 1 1 63 ASP CB   C  67.922   2.762  12.161 1.00 . A A . 63 ASP CB   1 1 
        40  58674 1 1 63 ASP CG   C  68.316   2.063  10.858 1.00 . A A . 63 ASP CG   1 1 
        40  58675 1 1 63 ASP H    H  68.438   4.360  10.215 1.00 . A A . 63 ASP H    1 1 
        40  58676 1 1 63 ASP HA   H  68.281   4.672  13.076 1.00 . A A . 63 ASP HA   1 1 
        40  58677 1 1 63 ASP HB2  H  68.116   2.107  12.997 1.00 . A A . 63 ASP HB2  1 1 
        40  58678 1 1 63 ASP HB3  H  66.870   3.006  12.134 1.00 . A A . 63 ASP HB3  1 1 
        40  58679 1 1 63 ASP N    N  68.773   4.786  11.029 1.00 . A A . 63 ASP N    1 1 
        40  58680 1 1 63 ASP O    O  70.512   3.759  13.907 1.00 . A A . 63 ASP O    1 1 
        40  58681 1 1 63 ASP OD1  O  68.531   2.758   9.878 1.00 . A A . 63 ASP OD1  1 1 
        40  58682 1 1 63 ASP OD2  O  68.397   0.846  10.863 1.00 . A A . 63 ASP OD2  1 1 
        40  58683 1 1 64 ILE C    C  73.355   3.622  11.065 1.00 . A A . 64 ILE C    1 1 
        40  58684 1 1 64 ILE CA   C  72.428   3.055  12.139 1.00 . A A . 64 ILE CA   1 1 
        40  58685 1 1 64 ILE CB   C  72.621   1.540  12.230 1.00 . A A . 64 ILE CB   1 1 
        40  58686 1 1 64 ILE CD1  C  70.518   0.573  13.172 1.00 . A A . 64 ILE CD1  1 1 
        40  58687 1 1 64 ILE CG1  C  71.945   1.016  13.499 1.00 . A A . 64 ILE CG1  1 1 
        40  58688 1 1 64 ILE CG2  C  74.116   1.217  12.280 1.00 . A A . 64 ILE CG2  1 1 
        40  58689 1 1 64 ILE H    H  70.717   3.359  10.866 1.00 . A A . 64 ILE H    1 1 
        40  58690 1 1 64 ILE HA   H  72.686   3.498  13.081 1.00 . A A . 64 ILE HA   1 1 
        40  58691 1 1 64 ILE HB   H  72.180   1.069  11.364 1.00 . A A . 64 ILE HB   1 1 
        40  58692 1 1 64 ILE HD11 H  69.889   0.716  14.039 1.00 . A A . 64 ILE HD11 1 1 
        40  58693 1 1 64 ILE HD12 H  70.520  -0.472  12.898 1.00 . A A . 64 ILE HD12 1 1 
        40  58694 1 1 64 ILE HD13 H  70.138   1.160  12.350 1.00 . A A . 64 ILE HD13 1 1 
        40  58695 1 1 64 ILE HG12 H  72.505   0.177  13.885 1.00 . A A . 64 ILE HG12 1 1 
        40  58696 1 1 64 ILE HG13 H  71.915   1.801  14.241 1.00 . A A . 64 ILE HG13 1 1 
        40  58697 1 1 64 ILE HG21 H  74.258   0.235  12.705 1.00 . A A . 64 ILE HG21 1 1 
        40  58698 1 1 64 ILE HG22 H  74.622   1.950  12.890 1.00 . A A . 64 ILE HG22 1 1 
        40  58699 1 1 64 ILE HG23 H  74.522   1.239  11.279 1.00 . A A . 64 ILE HG23 1 1 
        40  58700 1 1 64 ILE N    N  71.012   3.381  11.800 1.00 . A A . 64 ILE N    1 1 
        40  58701 1 1 64 ILE O    O  74.464   4.014  11.348 1.00 . A A . 64 ILE O    1 1 
        40  58702 1 1 65 THR C    C  75.164   3.589   8.819 1.00 . A A . 65 THR C    1 1 
        40  58703 1 1 65 THR CA   C  73.770   4.223   8.753 1.00 . A A . 65 THR CA   1 1 
        40  58704 1 1 65 THR CB   C  73.893   5.738   8.923 1.00 . A A . 65 THR CB   1 1 
        40  58705 1 1 65 THR CG2  C  74.487   6.350   7.653 1.00 . A A . 65 THR CG2  1 1 
        40  58706 1 1 65 THR H    H  72.007   3.363   9.638 1.00 . A A . 65 THR H    1 1 
        40  58707 1 1 65 THR HA   H  73.321   4.004   7.798 1.00 . A A . 65 THR HA   1 1 
        40  58708 1 1 65 THR HB   H  74.540   5.956   9.759 1.00 . A A . 65 THR HB   1 1 
        40  58709 1 1 65 THR HG1  H  72.625   6.726  10.017 1.00 . A A . 65 THR HG1  1 1 
        40  58710 1 1 65 THR HG21 H  75.490   5.975   7.508 1.00 . A A . 65 THR HG21 1 1 
        40  58711 1 1 65 THR HG22 H  74.515   7.425   7.751 1.00 . A A . 65 THR HG22 1 1 
        40  58712 1 1 65 THR HG23 H  73.876   6.081   6.804 1.00 . A A . 65 THR HG23 1 1 
        40  58713 1 1 65 THR N    N  72.910   3.676   9.841 1.00 . A A . 65 THR N    1 1 
        40  58714 1 1 65 THR O    O  75.515   2.750   8.013 1.00 . A A . 65 THR O    1 1 
        40  58715 1 1 65 THR OG1  O  72.607   6.292   9.161 1.00 . A A . 65 THR OG1  1 1 
        40  58716 1 1 66 VAL C    C  77.331   1.927   9.650 1.00 . A A . 66 VAL C    1 1 
        40  58717 1 1 66 VAL CA   C  77.336   3.439   9.909 1.00 . A A . 66 VAL CA   1 1 
        40  58718 1 1 66 VAL CB   C  77.854   3.729  11.324 1.00 . A A . 66 VAL CB   1 1 
        40  58719 1 1 66 VAL CG1  C  79.376   3.876  11.291 1.00 . A A . 66 VAL CG1  1 1 
        40  58720 1 1 66 VAL CG2  C  77.229   5.028  11.838 1.00 . A A . 66 VAL CG2  1 1 
        40  58721 1 1 66 VAL H    H  75.647   4.677  10.402 1.00 . A A . 66 VAL H    1 1 
        40  58722 1 1 66 VAL HA   H  77.982   3.919   9.188 1.00 . A A . 66 VAL HA   1 1 
        40  58723 1 1 66 VAL HB   H  77.585   2.913  11.979 1.00 . A A . 66 VAL HB   1 1 
        40  58724 1 1 66 VAL HG11 H  79.768   3.790  12.294 1.00 . A A . 66 VAL HG11 1 1 
        40  58725 1 1 66 VAL HG12 H  79.636   4.842  10.884 1.00 . A A . 66 VAL HG12 1 1 
        40  58726 1 1 66 VAL HG13 H  79.800   3.098  10.672 1.00 . A A . 66 VAL HG13 1 1 
        40  58727 1 1 66 VAL HG21 H  76.293   4.807  12.329 1.00 . A A . 66 VAL HG21 1 1 
        40  58728 1 1 66 VAL HG22 H  77.051   5.695  11.008 1.00 . A A . 66 VAL HG22 1 1 
        40  58729 1 1 66 VAL HG23 H  77.902   5.498  12.540 1.00 . A A . 66 VAL HG23 1 1 
        40  58730 1 1 66 VAL N    N  75.958   3.994   9.772 1.00 . A A . 66 VAL N    1 1 
        40  58731 1 1 66 VAL O    O  77.703   1.477   8.584 1.00 . A A . 66 VAL O    1 1 
        40  58732 1 1 67 ILE C    C  75.572  -0.931  10.878 1.00 . A A . 67 ILE C    1 1 
        40  58733 1 1 67 ILE CA   C  76.900  -0.344  10.391 1.00 . A A . 67 ILE CA   1 1 
        40  58734 1 1 67 ILE CB   C  78.051  -0.977  11.181 1.00 . A A . 67 ILE CB   1 1 
        40  58735 1 1 67 ILE CD1  C  80.528  -0.968  11.513 1.00 . A A . 67 ILE CD1  1 1 
        40  58736 1 1 67 ILE CG1  C  79.386  -0.486  10.617 1.00 . A A . 67 ILE CG1  1 1 
        40  58737 1 1 67 ILE CG2  C  77.978  -2.500  11.059 1.00 . A A . 67 ILE CG2  1 1 
        40  58738 1 1 67 ILE H    H  76.619   1.512  11.464 1.00 . A A . 67 ILE H    1 1 
        40  58739 1 1 67 ILE HA   H  77.025  -0.561   9.341 1.00 . A A . 67 ILE HA   1 1 
        40  58740 1 1 67 ILE HB   H  77.971  -0.695  12.221 1.00 . A A . 67 ILE HB   1 1 
        40  58741 1 1 67 ILE HD11 H  81.474  -0.705  11.063 1.00 . A A . 67 ILE HD11 1 1 
        40  58742 1 1 67 ILE HD12 H  80.469  -2.040  11.626 1.00 . A A . 67 ILE HD12 1 1 
        40  58743 1 1 67 ILE HD13 H  80.448  -0.499  12.482 1.00 . A A . 67 ILE HD13 1 1 
        40  58744 1 1 67 ILE HG12 H  79.520  -0.877   9.619 1.00 . A A . 67 ILE HG12 1 1 
        40  58745 1 1 67 ILE HG13 H  79.388   0.594  10.584 1.00 . A A . 67 ILE HG13 1 1 
        40  58746 1 1 67 ILE HG21 H  78.855  -2.940  11.510 1.00 . A A . 67 ILE HG21 1 1 
        40  58747 1 1 67 ILE HG22 H  77.932  -2.776  10.016 1.00 . A A . 67 ILE HG22 1 1 
        40  58748 1 1 67 ILE HG23 H  77.094  -2.860  11.566 1.00 . A A . 67 ILE HG23 1 1 
        40  58749 1 1 67 ILE N    N  76.916   1.135  10.609 1.00 . A A . 67 ILE N    1 1 
        40  58750 1 1 67 ILE O    O  75.451  -1.379  12.001 1.00 . A A . 67 ILE O    1 1 
        40  58751 1 1 68 .   C    C  73.359  -3.034  10.503 1.00 . A A . 68 RCY C    1 1 
        40  58752 1 1 68 .   C1C  C  74.975   0.852   3.239 1.00 . A A . 68 RCY C1C  1 1 
        40  58753 1 1 68 .   C1L  C  74.868  -2.563   7.244 1.00 . A A . 68 RCY C1L  1 1 
        40  58754 1 1 68 .   C1M  C  74.338  -2.718   2.503 1.00 . A A . 68 RCY C1M  1 1 
        40  58755 1 1 68 .   C1P  C  75.596  -2.292   5.921 1.00 . A A . 68 RCY C1P  1 1 
        40  58756 1 1 68 .   C1Q  C  73.288  -1.888   5.547 1.00 . A A . 68 RCY C1Q  1 1 
        40  58757 1 1 68 .   C1S  C  73.603  -1.726   7.023 1.00 . A A . 68 RCY C1S  1 1 
        40  58758 1 1 68 .   C1U  C  74.891  -1.678   3.321 1.00 . A A . 68 RCY C1U  1 1 
        40  58759 1 1 68 .   C1V  C  72.741  -0.347   3.190 1.00 . A A . 68 RCY C1V  1 1 
        40  58760 1 1 68 .   C1W  C  74.171  -2.117   1.102 1.00 . A A . 68 RCY C1W  1 1 
        40  58761 1 1 68 .   C1X  C  74.221  -0.406   2.803 1.00 . A A . 68 RCY C1X  1 1 
        40  58762 1 1 68 .   C1Y  C  72.770  -2.406   0.556 1.00 . A A . 68 RCY C1Y  1 1 
        40  58763 1 1 68 .   C1Z  C  75.241  -2.637   0.142 1.00 . A A . 68 RCY C1Z  1 1 
        40  58764 1 1 68 .   CA   C  73.258  -1.506  10.415 1.00 . A A . 68 RCY CA   1 1 
        40  58765 1 1 68 .   CB   C  72.219  -1.102   9.362 1.00 . A A . 68 RCY CB   1 1 
        40  58766 1 1 68 .   H1S  H  73.275  -0.708   6.876 1.00 . A A . 68 RCY H1S  1 1 
        40  58767 1 1 68 .   H1U  H  75.957  -1.616   3.155 1.00 . A A . 68 RCY H1U  1 1 
        40  58768 1 1 68 .   HA   H  72.970  -1.110  11.377 1.00 . A A . 68 RCY HA   1 1 
        40  58769 1 1 68 .   HB1  H  72.480  -0.136   8.960 1.00 . A A . 68 RCY HB1  1 1 
        40  58770 1 1 68 .   HB2  H  71.245  -1.047   9.818 1.00 . A A . 68 RCY HB2  1 1 
        40  58771 1 1 68 .   HN1  H  74.710  -0.572   9.133 1.00 . A A . 68 RCY HN1  1 1 
        40  58772 1 1 68 .   N    N  74.582  -0.943  10.029 1.00 . A A . 68 RCY N    1 1 
        40  58773 1 1 68 .   N1R  N  74.618  -1.932   4.805 1.00 . A A . 68 RCY N1R  1 1 
        40  58774 1 1 68 .   N1V  N  74.366  -0.615   1.303 1.00 . A A . 68 RCY N1V  1 1 
        40  58775 1 1 68 .   O    O  74.210  -3.640   9.885 1.00 . A A . 68 RCY O    1 1 
        40  58776 1 1 68 .   O1G  O  76.816  -2.356   5.778 1.00 . A A . 68 RCY O1G  1 1 
        40  58777 1 1 68 .   O1H  O  72.166  -1.969   5.049 1.00 . A A . 68 RCY O1H  1 1 
        40  58778 1 1 68 .   O1J  O  74.633   0.394   0.282 1.00 . A A . 68 RCY O1J  1 1 
        40  58779 1 1 68 .   SG   S  72.197  -2.327   8.030 1.00 . A A . 68 RCY SG   1 1 
        40  58780 1 1 69 PRO C    C  72.504  -5.908  10.135 1.00 . A A . 69 PRO C    1 1 
        40  58781 1 1 69 PRO CA   C  72.514  -5.141  11.464 1.00 . A A . 69 PRO CA   1 1 
        40  58782 1 1 69 PRO CB   C  71.241  -5.439  12.277 1.00 . A A . 69 PRO CB   1 1 
        40  58783 1 1 69 PRO CD   C  71.436  -3.025  12.062 1.00 . A A . 69 PRO CD   1 1 
        40  58784 1 1 69 PRO CG   C  70.451  -4.169  12.300 1.00 . A A . 69 PRO CG   1 1 
        40  58785 1 1 69 PRO HA   H  73.378  -5.430  12.041 1.00 . A A . 69 PRO HA   1 1 
        40  58786 1 1 69 PRO HB2  H  70.670  -6.228  11.804 1.00 . A A . 69 PRO HB2  1 1 
        40  58787 1 1 69 PRO HB3  H  71.503  -5.726  13.285 1.00 . A A . 69 PRO HB3  1 1 
        40  58788 1 1 69 PRO HD2  H  70.966  -2.230  11.500 1.00 . A A . 69 PRO HD2  1 1 
        40  58789 1 1 69 PRO HD3  H  71.826  -2.655  12.998 1.00 . A A . 69 PRO HD3  1 1 
        40  58790 1 1 69 PRO HG2  H  69.705  -4.187  11.519 1.00 . A A . 69 PRO HG2  1 1 
        40  58791 1 1 69 PRO HG3  H  69.978  -4.046  13.262 1.00 . A A . 69 PRO HG3  1 1 
        40  58792 1 1 69 PRO N    N  72.505  -3.658  11.280 1.00 . A A . 69 PRO N    1 1 
        40  58793 1 1 69 PRO O    O  73.339  -6.758   9.900 1.00 . A A . 69 PRO O    1 1 
        40  58794 1 1 70 TRP C    C  72.709  -5.926   7.098 1.00 . A A . 70 TRP C    1 1 
        40  58795 1 1 70 TRP CA   C  71.533  -6.368   7.970 1.00 . A A . 70 TRP CA   1 1 
        40  58796 1 1 70 TRP CB   C  70.211  -6.098   7.241 1.00 . A A . 70 TRP CB   1 1 
        40  58797 1 1 70 TRP CD1  C  70.457  -3.792   6.237 1.00 . A A . 70 TRP CD1  1 1 
        40  58798 1 1 70 TRP CD2  C  69.167  -3.798   8.080 1.00 . A A . 70 TRP CD2  1 1 
        40  58799 1 1 70 TRP CE2  C  69.221  -2.458   7.624 1.00 . A A . 70 TRP CE2  1 1 
        40  58800 1 1 70 TRP CE3  C  68.414  -4.076   9.233 1.00 . A A . 70 TRP CE3  1 1 
        40  58801 1 1 70 TRP CG   C  69.962  -4.625   7.180 1.00 . A A . 70 TRP CG   1 1 
        40  58802 1 1 70 TRP CH2  C  67.804  -1.729   9.438 1.00 . A A . 70 TRP CH2  1 1 
        40  58803 1 1 70 TRP CZ2  C  68.549  -1.431   8.292 1.00 . A A . 70 TRP CZ2  1 1 
        40  58804 1 1 70 TRP CZ3  C  67.738  -3.048   9.906 1.00 . A A . 70 TRP CZ3  1 1 
        40  58805 1 1 70 TRP H    H  70.894  -4.947   9.465 1.00 . A A . 70 TRP H    1 1 
        40  58806 1 1 70 TRP HA   H  71.619  -7.427   8.166 1.00 . A A . 70 TRP HA   1 1 
        40  58807 1 1 70 TRP HB2  H  70.268  -6.499   6.240 1.00 . A A . 70 TRP HB2  1 1 
        40  58808 1 1 70 TRP HB3  H  69.405  -6.581   7.773 1.00 . A A . 70 TRP HB3  1 1 
        40  58809 1 1 70 TRP HD1  H  71.093  -4.083   5.413 1.00 . A A . 70 TRP HD1  1 1 
        40  58810 1 1 70 TRP HE1  H  70.237  -1.716   5.964 1.00 . A A . 70 TRP HE1  1 1 
        40  58811 1 1 70 TRP HE3  H  68.355  -5.089   9.604 1.00 . A A . 70 TRP HE3  1 1 
        40  58812 1 1 70 TRP HH2  H  67.281  -0.942   9.961 1.00 . A A . 70 TRP HH2  1 1 
        40  58813 1 1 70 TRP HZ2  H  68.604  -0.417   7.926 1.00 . A A . 70 TRP HZ2  1 1 
        40  58814 1 1 70 TRP HZ3  H  67.162  -3.274  10.792 1.00 . A A . 70 TRP HZ3  1 1 
        40  58815 1 1 70 TRP N    N  71.568  -5.630   9.266 1.00 . A A . 70 TRP N    1 1 
        40  58816 1 1 70 TRP NE1  N  70.019  -2.507   6.499 1.00 . A A . 70 TRP NE1  1 1 
        40  58817 1 1 70 TRP O    O  72.573  -5.722   5.908 1.00 . A A . 70 TRP O    1 1 
        40  58818 1 1 71 GLU C    C  76.285  -6.147   7.389 1.00 . A A . 71 GLU C    1 1 
        40  58819 1 1 71 GLU CA   C  75.065  -5.361   6.900 1.00 . A A . 71 GLU CA   1 1 
        40  58820 1 1 71 GLU CB   C  75.277  -3.847   7.088 1.00 . A A . 71 GLU CB   1 1 
        40  58821 1 1 71 GLU CD   C  77.719  -3.704   7.599 1.00 . A A . 71 GLU CD   1 1 
        40  58822 1 1 71 GLU CG   C  76.311  -3.599   8.188 1.00 . A A . 71 GLU CG   1 1 
        40  58823 1 1 71 GLU H    H  73.953  -5.958   8.644 1.00 . A A . 71 GLU H    1 1 
        40  58824 1 1 71 GLU HA   H  74.902  -5.574   5.852 1.00 . A A . 71 GLU HA   1 1 
        40  58825 1 1 71 GLU HB2  H  75.614  -3.410   6.162 1.00 . A A . 71 GLU HB2  1 1 
        40  58826 1 1 71 GLU HB3  H  74.340  -3.398   7.364 1.00 . A A . 71 GLU HB3  1 1 
        40  58827 1 1 71 GLU HG2  H  76.165  -2.612   8.602 1.00 . A A . 71 GLU HG2  1 1 
        40  58828 1 1 71 GLU HG3  H  76.193  -4.337   8.967 1.00 . A A . 71 GLU HG3  1 1 
        40  58829 1 1 71 GLU N    N  73.869  -5.784   7.684 1.00 . A A . 71 GLU N    1 1 
        40  58830 1 1 71 GLU O    O  77.362  -6.053   6.838 1.00 . A A . 71 GLU O    1 1 
        40  58831 1 1 71 GLU OE1  O  77.984  -3.020   6.624 1.00 . A A . 71 GLU OE1  1 1 
        40  58832 1 1 71 GLU OE2  O  78.508  -4.466   8.133 1.00 . A A . 71 GLU OE2  1 1 
        40  58833 1 1 72 ALA C    C  77.654  -8.805   7.957 1.00 . A A . 72 ALA C    1 1 
        40  58834 1 1 72 ALA CA   C  77.264  -7.715   8.959 1.00 . A A . 72 ALA CA   1 1 
        40  58835 1 1 72 ALA CB   C  76.858  -8.363  10.283 1.00 . A A . 72 ALA CB   1 1 
        40  58836 1 1 72 ALA H    H  75.242  -6.983   8.856 1.00 . A A . 72 ALA H    1 1 
        40  58837 1 1 72 ALA HA   H  78.107  -7.061   9.124 1.00 . A A . 72 ALA HA   1 1 
        40  58838 1 1 72 ALA HB1  H  76.717  -7.597  11.031 1.00 . A A . 72 ALA HB1  1 1 
        40  58839 1 1 72 ALA HB2  H  77.635  -9.041  10.605 1.00 . A A . 72 ALA HB2  1 1 
        40  58840 1 1 72 ALA HB3  H  75.936  -8.909  10.149 1.00 . A A . 72 ALA HB3  1 1 
        40  58841 1 1 72 ALA N    N  76.120  -6.923   8.426 1.00 . A A . 72 ALA N    1 1 
        40  58842 1 1 72 ALA O    O  77.961  -9.920   8.331 1.00 . A A . 72 ALA O    1 1 
        40  58843 1 1 73 .   C    C  79.520  -9.829   5.800 1.00 . A A . 73 RCY C    1 1 
        40  58844 1 1 73 .   C1C  C  69.738  -8.704   5.214 1.00 . A A . 73 RCY C1C  1 1 
        40  58845 1 1 73 .   C1L  C  74.517  -9.289   5.010 1.00 . A A . 73 RCY C1L  1 1 
        40  58846 1 1 73 .   C1M  C  71.173  -7.222   2.142 1.00 . A A . 73 RCY C1M  1 1 
        40  58847 1 1 73 .   C1P  C  73.019  -9.273   4.682 1.00 . A A . 73 RCY C1P  1 1 
        40  58848 1 1 73 .   C1Q  C  73.953  -7.284   3.789 1.00 . A A . 73 RCY C1Q  1 1 
        40  58849 1 1 73 .   C1S  C  75.034  -8.341   3.922 1.00 . A A . 73 RCY C1S  1 1 
        40  58850 1 1 73 .   C1U  C  71.222  -7.507   3.548 1.00 . A A . 73 RCY C1U  1 1 
        40  58851 1 1 73 .   C1V  C  70.559  -9.917   3.145 1.00 . A A . 73 RCY C1V  1 1 
        40  58852 1 1 73 .   C1W  C  69.696  -7.306   1.740 1.00 . A A . 73 RCY C1W  1 1 
        40  58853 1 1 73 .   C1X  C  70.144  -8.572   3.745 1.00 . A A . 73 RCY C1X  1 1 
        40  58854 1 1 73 .   C1Y  C  69.527  -8.170   0.487 1.00 . A A . 73 RCY C1Y  1 1 
        40  58855 1 1 73 .   C1Z  C  69.100  -5.916   1.520 1.00 . A A . 73 RCY C1Z  1 1 
        40  58856 1 1 73 .   CA   C  78.026  -9.519   5.674 1.00 . A A . 73 RCY CA   1 1 
        40  58857 1 1 73 .   CB   C  77.725  -8.985   4.268 1.00 . A A . 73 RCY CB   1 1 
        40  58858 1 1 73 .   H1S  H  75.115  -8.247   2.849 1.00 . A A . 73 RCY H1S  1 1 
        40  58859 1 1 73 .   H1U  H  70.958  -6.620   4.105 1.00 . A A . 73 RCY H1U  1 1 
        40  58860 1 1 73 .   HA   H  77.458 -10.421   5.847 1.00 . A A . 73 RCY HA   1 1 
        40  58861 1 1 73 .   HB1  H  77.249  -9.759   3.684 1.00 . A A . 73 RCY HB1  1 1 
        40  58862 1 1 73 .   HB2  H  78.644  -8.688   3.786 1.00 . A A . 73 RCY HB2  1 1 
        40  58863 1 1 73 .   HN1  H  77.402  -7.591   6.405 1.00 . A A . 73 RCY HN1  1 1 
        40  58864 1 1 73 .   N    N  77.650  -8.495   6.689 1.00 . A A . 73 RCY N    1 1 
        40  58865 1 1 73 .   N1R  N  72.612  -7.983   3.971 1.00 . A A . 73 RCY N1R  1 1 
        40  58866 1 1 73 .   N1V  N  69.008  -7.962   2.936 1.00 . A A . 73 RCY N1V  1 1 
        40  58867 1 1 73 .   O    O  80.097 -10.507   4.973 1.00 . A A . 73 RCY O    1 1 
        40  58868 1 1 73 .   O1G  O  72.241 -10.186   4.957 1.00 . A A . 73 RCY O1G  1 1 
        40  58869 1 1 73 .   O1H  O  74.133  -6.086   3.574 1.00 . A A . 73 RCY O1H  1 1 
        40  58870 1 1 73 .   O1J  O  67.580  -7.994   3.237 1.00 . A A . 73 RCY O1J  1 1 
        40  58871 1 1 73 .   SG   S  76.620  -7.557   4.390 1.00 . A A . 73 RCY SG   1 1 
        40  58872 1 1 74 ASN C    C  82.384  -9.072   5.818 1.00 . A A . 74 ASN C    1 1 
        40  58873 1 1 74 ASN CA   C  81.603  -9.596   7.025 1.00 . A A . 74 ASN CA   1 1 
        40  58874 1 1 74 ASN CB   C  81.838 -11.101   7.173 1.00 . A A . 74 ASN CB   1 1 
        40  58875 1 1 74 ASN CG   C  83.236 -11.346   7.744 1.00 . A A . 74 ASN CG   1 1 
        40  58876 1 1 74 ASN H    H  79.661  -8.792   7.487 1.00 . A A . 74 ASN H    1 1 
        40  58877 1 1 74 ASN HA   H  81.943  -9.091   7.917 1.00 . A A . 74 ASN HA   1 1 
        40  58878 1 1 74 ASN HB2  H  81.098 -11.517   7.841 1.00 . A A . 74 ASN HB2  1 1 
        40  58879 1 1 74 ASN HB3  H  81.758 -11.576   6.207 1.00 . A A . 74 ASN HB3  1 1 
        40  58880 1 1 74 ASN HD21 H  82.749 -10.745   9.573 1.00 . A A . 74 ASN HD21 1 1 
        40  58881 1 1 74 ASN HD22 H  84.360 -11.244   9.377 1.00 . A A . 74 ASN HD22 1 1 
        40  58882 1 1 74 ASN N    N  80.148  -9.335   6.833 1.00 . A A . 74 ASN N    1 1 
        40  58883 1 1 74 ASN ND2  N  83.468 -11.090   9.002 1.00 . A A . 74 ASN ND2  1 1 
        40  58884 1 1 74 ASN O    O  81.863  -8.340   4.999 1.00 . A A . 74 ASN O    1 1 
        40  58885 1 1 74 ASN OD1  O  84.127 -11.773   7.037 1.00 . A A . 74 ASN OD1  1 1 
        40  58886 1 1 75 HIS C    C  84.443  -7.433   4.522 1.00 . A A . 75 HIS C    1 1 
        40  58887 1 1 75 HIS CA   C  84.448  -8.963   4.552 1.00 . A A . 75 HIS CA   1 1 
        40  58888 1 1 75 HIS CB   C  83.860  -9.505   3.248 1.00 . A A . 75 HIS CB   1 1 
        40  58889 1 1 75 HIS CD2  C  84.406 -12.040   3.680 1.00 . A A . 75 HIS CD2  1 1 
        40  58890 1 1 75 HIS CE1  C  82.402 -12.837   3.439 1.00 . A A . 75 HIS CE1  1 1 
        40  58891 1 1 75 HIS CG   C  83.584 -10.976   3.396 1.00 . A A . 75 HIS CG   1 1 
        40  58892 1 1 75 HIS H    H  84.031 -10.028   6.376 1.00 . A A . 75 HIS H    1 1 
        40  58893 1 1 75 HIS HA   H  85.463  -9.316   4.663 1.00 . A A . 75 HIS HA   1 1 
        40  58894 1 1 75 HIS HB2  H  82.939  -8.987   3.025 1.00 . A A . 75 HIS HB2  1 1 
        40  58895 1 1 75 HIS HB3  H  84.564  -9.351   2.444 1.00 . A A . 75 HIS HB3  1 1 
        40  58896 1 1 75 HIS HD1  H  81.496 -11.008   3.038 1.00 . A A . 75 HIS HD1  1 1 
        40  58897 1 1 75 HIS HD2  H  85.470 -11.977   3.857 1.00 . A A . 75 HIS HD2  1 1 
        40  58898 1 1 75 HIS HE1  H  81.564 -13.516   3.384 1.00 . A A . 75 HIS HE1  1 1 
        40  58899 1 1 75 HIS HE2  H  83.978 -14.119   3.883 1.00 . A A . 75 HIS HE2  1 1 
        40  58900 1 1 75 HIS N    N  83.631  -9.439   5.703 1.00 . A A . 75 HIS N    1 1 
        40  58901 1 1 75 HIS ND1  N  82.313 -11.509   3.246 1.00 . A A . 75 HIS ND1  1 1 
        40  58902 1 1 75 HIS NE2  N  83.655 -13.211   3.706 1.00 . A A . 75 HIS NE2  1 1 
        40  58903 1 1 75 HIS O    O  84.718  -6.822   3.508 1.00 . A A . 75 HIS O    1 1 
        40  58904 1 1 76 .   C    C  85.527  -4.789   5.400 1.00 . A A . 76 RCY C    1 1 
        40  58905 1 1 76 .   C1C  C  77.844  -2.026   2.789 1.00 . A A . 76 RCY C1C  1 1 
        40  58906 1 1 76 .   C1L  C  79.932  -5.297   6.275 1.00 . A A . 76 RCY C1L  1 1 
        40  58907 1 1 76 .   C1M  C  78.535  -5.551   1.900 1.00 . A A . 76 RCY C1M  1 1 
        40  58908 1 1 76 .   C1P  C  79.081  -5.478   5.011 1.00 . A A . 76 RCY C1P  1 1 
        40  58909 1 1 76 .   C1Q  C  80.745  -3.863   4.511 1.00 . A A . 76 RCY C1Q  1 1 
        40  58910 1 1 76 .   C1S  C  81.219  -4.749   5.648 1.00 . A A . 76 RCY C1S  1 1 
        40  58911 1 1 76 .   C1U  C  78.906  -4.308   2.514 1.00 . A A . 76 RCY C1U  1 1 
        40  58912 1 1 76 .   C1V  C  76.631  -4.097   3.605 1.00 . A A . 76 RCY C1V  1 1 
        40  58913 1 1 76 .   C1W  C  77.472  -5.208   0.849 1.00 . A A . 76 RCY C1W  1 1 
        40  58914 1 1 76 .   C1X  C  77.598  -3.520   2.569 1.00 . A A . 76 RCY C1X  1 1 
        40  58915 1 1 76 .   C1Y  C  76.263  -6.139   0.982 1.00 . A A . 76 RCY C1Y  1 1 
        40  58916 1 1 76 .   C1Z  C  78.048  -5.272  -0.566 1.00 . A A . 76 RCY C1Z  1 1 
        40  58917 1 1 76 .   CA   C  84.115  -5.320   5.662 1.00 . A A . 76 RCY CA   1 1 
        40  58918 1 1 76 .   CB   C  83.633  -4.850   7.040 1.00 . A A . 76 RCY CB   1 1 
        40  58919 1 1 76 .   H1S  H  82.013  -5.021   4.969 1.00 . A A . 76 RCY H1S  1 1 
        40  58920 1 1 76 .   H1U  H  79.612  -3.791   1.882 1.00 . A A . 76 RCY H1U  1 1 
        40  58921 1 1 76 .   HA   H  83.446  -4.952   4.899 1.00 . A A . 76 RCY HA   1 1 
        40  58922 1 1 76 .   HB1  H  84.426  -4.311   7.538 1.00 . A A . 76 RCY HB1  1 1 
        40  58923 1 1 76 .   HB2  H  83.355  -5.708   7.634 1.00 . A A . 76 RCY HB2  1 1 
        40  58924 1 1 76 .   HN1  H  83.918  -7.322   6.433 1.00 . A A . 76 RCY HN1  1 1 
        40  58925 1 1 76 .   N    N  84.135  -6.810   5.627 1.00 . A A . 76 RCY N    1 1 
        40  58926 1 1 76 .   N1R  N  79.523  -4.533   3.895 1.00 . A A . 76 RCY N1R  1 1 
        40  58927 1 1 76 .   N1V  N  77.073  -3.767   1.162 1.00 . A A . 76 RCY N1V  1 1 
        40  58928 1 1 76 .   O    O  85.729  -3.609   5.192 1.00 . A A . 76 RCY O    1 1 
        40  58929 1 1 76 .   O1G  O  78.158  -6.285   4.909 1.00 . A A . 76 RCY O1G  1 1 
        40  58930 1 1 76 .   O1H  O  81.257  -2.802   4.157 1.00 . A A . 76 RCY O1H  1 1 
        40  58931 1 1 76 .   O1J  O  76.350  -2.834   0.303 1.00 . A A . 76 RCY O1J  1 1 
        40  58932 1 1 76 .   SG   S  82.198  -3.765   6.840 1.00 . A A . 76 RCY SG   1 1 
        40  58933 1 1 77 GLU C    C  88.002  -4.575   3.770 1.00 . A A . 77 GLU C    1 1 
        40  58934 1 1 77 GLU CA   C  87.904  -5.201   5.163 1.00 . A A . 77 GLU CA   1 1 
        40  58935 1 1 77 GLU CB   C  88.851  -6.401   5.252 1.00 . A A . 77 GLU CB   1 1 
        40  58936 1 1 77 GLU CD   C  89.274  -8.675   4.306 1.00 . A A . 77 GLU CD   1 1 
        40  58937 1 1 77 GLU CG   C  88.207  -7.612   4.574 1.00 . A A . 77 GLU CG   1 1 
        40  58938 1 1 77 GLU H    H  86.320  -6.600   5.580 1.00 . A A . 77 GLU H    1 1 
        40  58939 1 1 77 GLU HA   H  88.181  -4.468   5.907 1.00 . A A . 77 GLU HA   1 1 
        40  58940 1 1 77 GLU HB2  H  89.782  -6.163   4.758 1.00 . A A . 77 GLU HB2  1 1 
        40  58941 1 1 77 GLU HB3  H  89.043  -6.631   6.289 1.00 . A A . 77 GLU HB3  1 1 
        40  58942 1 1 77 GLU HG2  H  87.444  -8.022   5.220 1.00 . A A . 77 GLU HG2  1 1 
        40  58943 1 1 77 GLU HG3  H  87.762  -7.307   3.639 1.00 . A A . 77 GLU HG3  1 1 
        40  58944 1 1 77 GLU N    N  86.505  -5.653   5.410 1.00 . A A . 77 GLU N    1 1 
        40  58945 1 1 77 GLU O    O  88.438  -5.204   2.826 1.00 . A A . 77 GLU O    1 1 
        40  58946 1 1 77 GLU OE1  O  89.737  -9.276   5.262 1.00 . A A . 77 GLU OE1  1 1 
        40  58947 1 1 77 GLU OE2  O  89.610  -8.870   3.150 1.00 . A A . 77 GLU OE2  1 1 
        40  58948 1 1 78 LEU C    C  89.136  -2.632   1.840 1.00 . A A . 78 LEU C    1 1 
        40  58949 1 1 78 LEU CA   C  87.677  -2.679   2.300 1.00 . A A . 78 LEU CA   1 1 
        40  58950 1 1 78 LEU CB   C  87.129  -1.252   2.404 1.00 . A A . 78 LEU CB   1 1 
        40  58951 1 1 78 LEU CD1  C  85.572  -1.019   0.464 1.00 . A A . 78 LEU CD1  1 1 
        40  58952 1 1 78 LEU CD2  C  87.103   0.859   1.069 1.00 . A A . 78 LEU CD2  1 1 
        40  58953 1 1 78 LEU CG   C  86.959  -0.663   1.003 1.00 . A A . 78 LEU CG   1 1 
        40  58954 1 1 78 LEU H    H  87.255  -2.848   4.406 1.00 . A A . 78 LEU H    1 1 
        40  58955 1 1 78 LEU HA   H  87.094  -3.240   1.586 1.00 . A A . 78 LEU HA   1 1 
        40  58956 1 1 78 LEU HB2  H  86.173  -1.272   2.909 1.00 . A A . 78 LEU HB2  1 1 
        40  58957 1 1 78 LEU HB3  H  87.820  -0.644   2.969 1.00 . A A . 78 LEU HB3  1 1 
        40  58958 1 1 78 LEU HD11 H  85.386  -2.072   0.615 1.00 . A A . 78 LEU HD11 1 1 
        40  58959 1 1 78 LEU HD12 H  85.527  -0.794  -0.592 1.00 . A A . 78 LEU HD12 1 1 
        40  58960 1 1 78 LEU HD13 H  84.823  -0.442   0.987 1.00 . A A . 78 LEU HD13 1 1 
        40  58961 1 1 78 LEU HD21 H  86.445   1.250   1.831 1.00 . A A . 78 LEU HD21 1 1 
        40  58962 1 1 78 LEU HD22 H  86.842   1.288   0.113 1.00 . A A . 78 LEU HD22 1 1 
        40  58963 1 1 78 LEU HD23 H  88.124   1.113   1.312 1.00 . A A . 78 LEU HD23 1 1 
        40  58964 1 1 78 LEU HG   H  87.715  -1.070   0.347 1.00 . A A . 78 LEU HG   1 1 
        40  58965 1 1 78 LEU N    N  87.602  -3.340   3.632 1.00 . A A . 78 LEU N    1 1 
        40  58966 1 1 78 LEU O    O  89.975  -2.013   2.465 1.00 . A A . 78 LEU O    1 1 
        40  58967 1 1 79 HIS C    C  90.853  -3.495  -1.262 1.00 . A A . 79 HIS C    1 1 
        40  58968 1 1 79 HIS CA   C  90.850  -3.277   0.252 1.00 . A A . 79 HIS CA   1 1 
        40  58969 1 1 79 HIS CB   C  91.636  -4.404   0.928 1.00 . A A . 79 HIS CB   1 1 
        40  58970 1 1 79 HIS CD2  C  92.638  -3.065   2.956 1.00 . A A . 79 HIS CD2  1 1 
        40  58971 1 1 79 HIS CE1  C  91.722  -4.200   4.563 1.00 . A A . 79 HIS CE1  1 1 
        40  58972 1 1 79 HIS CG   C  91.882  -4.051   2.369 1.00 . A A . 79 HIS CG   1 1 
        40  58973 1 1 79 HIS H    H  88.755  -3.777   0.264 1.00 . A A . 79 HIS H    1 1 
        40  58974 1 1 79 HIS HA   H  91.313  -2.328   0.481 1.00 . A A . 79 HIS HA   1 1 
        40  58975 1 1 79 HIS HB2  H  91.067  -5.321   0.873 1.00 . A A . 79 HIS HB2  1 1 
        40  58976 1 1 79 HIS HB3  H  92.581  -4.536   0.423 1.00 . A A . 79 HIS HB3  1 1 
        40  58977 1 1 79 HIS HD1  H  90.709  -5.532   3.328 1.00 . A A . 79 HIS HD1  1 1 
        40  58978 1 1 79 HIS HD2  H  93.223  -2.328   2.426 1.00 . A A . 79 HIS HD2  1 1 
        40  58979 1 1 79 HIS HE1  H  91.433  -4.545   5.545 1.00 . A A . 79 HIS HE1  1 1 
        40  58980 1 1 79 HIS HE2  H  92.964  -2.594   5.010 1.00 . A A . 79 HIS HE2  1 1 
        40  58981 1 1 79 HIS N    N  89.446  -3.283   0.752 1.00 . A A . 79 HIS N    1 1 
        40  58982 1 1 79 HIS ND1  N  91.308  -4.761   3.413 1.00 . A A . 79 HIS ND1  1 1 
        40  58983 1 1 79 HIS NE2  N  92.533  -3.164   4.340 1.00 . A A . 79 HIS NE2  1 1 
        40  58984 1 1 79 HIS O    O  90.449  -2.639  -2.024 1.00 . A A . 79 HIS O    1 1 
        40  58985 1 1 80 GLU C    C  90.103  -5.752  -3.542 1.00 . A A . 80 GLU C    1 1 
        40  58986 1 1 80 GLU CA   C  91.333  -4.923  -3.167 1.00 . A A . 80 GLU CA   1 1 
        40  58987 1 1 80 GLU CB   C  92.600  -5.712  -3.505 1.00 . A A . 80 GLU CB   1 1 
        40  58988 1 1 80 GLU CD   C  93.972  -6.665  -5.363 1.00 . A A . 80 GLU CD   1 1 
        40  58989 1 1 80 GLU CG   C  92.666  -5.950  -5.015 1.00 . A A . 80 GLU CG   1 1 
        40  58990 1 1 80 GLU H    H  91.620  -5.315  -1.069 1.00 . A A . 80 GLU H    1 1 
        40  58991 1 1 80 GLU HA   H  91.326  -3.995  -3.720 1.00 . A A . 80 GLU HA   1 1 
        40  58992 1 1 80 GLU HB2  H  93.468  -5.150  -3.190 1.00 . A A . 80 GLU HB2  1 1 
        40  58993 1 1 80 GLU HB3  H  92.580  -6.662  -2.994 1.00 . A A . 80 GLU HB3  1 1 
        40  58994 1 1 80 GLU HG2  H  91.828  -6.560  -5.320 1.00 . A A . 80 GLU HG2  1 1 
        40  58995 1 1 80 GLU HG3  H  92.628  -5.002  -5.531 1.00 . A A . 80 GLU HG3  1 1 
        40  58996 1 1 80 GLU N    N  91.303  -4.639  -1.703 1.00 . A A . 80 GLU N    1 1 
        40  58997 1 1 80 GLU O    O  89.615  -5.692  -4.653 1.00 . A A . 80 GLU O    1 1 
        40  58998 1 1 80 GLU OE1  O  94.058  -7.856  -5.113 1.00 . A A . 80 GLU OE1  1 1 
        40  58999 1 1 80 GLU OE2  O  94.866  -6.010  -5.874 1.00 . A A . 80 GLU OE2  1 1 
        40  59000 1 1 81 LEU C    C  87.243  -6.449  -3.329 1.00 . A A . 81 LEU C    1 1 
        40  59001 1 1 81 LEU CA   C  88.402  -7.359  -2.917 1.00 . A A . 81 LEU CA   1 1 
        40  59002 1 1 81 LEU CB   C  88.006  -8.151  -1.665 1.00 . A A . 81 LEU CB   1 1 
        40  59003 1 1 81 LEU CD1  C  88.774 -10.327  -2.624 1.00 . A A . 81 LEU CD1  1 1 
        40  59004 1 1 81 LEU CD2  C  90.404  -8.822  -1.478 1.00 . A A . 81 LEU CD2  1 1 
        40  59005 1 1 81 LEU CG   C  88.961  -9.331  -1.478 1.00 . A A . 81 LEU CG   1 1 
        40  59006 1 1 81 LEU H    H  90.009  -6.556  -1.731 1.00 . A A . 81 LEU H    1 1 
        40  59007 1 1 81 LEU HA   H  88.628  -8.040  -3.722 1.00 . A A . 81 LEU HA   1 1 
        40  59008 1 1 81 LEU HB2  H  88.056  -7.502  -0.803 1.00 . A A . 81 LEU HB2  1 1 
        40  59009 1 1 81 LEU HB3  H  86.997  -8.518  -1.777 1.00 . A A . 81 LEU HB3  1 1 
        40  59010 1 1 81 LEU HD11 H  89.458 -10.088  -3.424 1.00 . A A . 81 LEU HD11 1 1 
        40  59011 1 1 81 LEU HD12 H  87.759 -10.269  -2.988 1.00 . A A . 81 LEU HD12 1 1 
        40  59012 1 1 81 LEU HD13 H  88.972 -11.327  -2.267 1.00 . A A . 81 LEU HD13 1 1 
        40  59013 1 1 81 LEU HD21 H  90.706  -8.595  -2.490 1.00 . A A . 81 LEU HD21 1 1 
        40  59014 1 1 81 LEU HD22 H  91.054  -9.582  -1.071 1.00 . A A . 81 LEU HD22 1 1 
        40  59015 1 1 81 LEU HD23 H  90.471  -7.929  -0.874 1.00 . A A . 81 LEU HD23 1 1 
        40  59016 1 1 81 LEU HG   H  88.750  -9.819  -0.538 1.00 . A A . 81 LEU HG   1 1 
        40  59017 1 1 81 LEU N    N  89.600  -6.525  -2.620 1.00 . A A . 81 LEU N    1 1 
        40  59018 1 1 81 LEU O    O  86.430  -6.800  -4.160 1.00 . A A . 81 LEU O    1 1 
        40  59019 1 1 82 ALA C    C  86.220  -3.883  -4.554 1.00 . A A . 82 ALA C    1 1 
        40  59020 1 1 82 ALA CA   C  86.053  -4.351  -3.106 1.00 . A A . 82 ALA CA   1 1 
        40  59021 1 1 82 ALA CB   C  86.087  -3.140  -2.171 1.00 . A A . 82 ALA CB   1 1 
        40  59022 1 1 82 ALA H    H  87.826  -5.019  -2.081 1.00 . A A . 82 ALA H    1 1 
        40  59023 1 1 82 ALA HA   H  85.106  -4.861  -2.999 1.00 . A A . 82 ALA HA   1 1 
        40  59024 1 1 82 ALA HB1  H  85.235  -2.507  -2.371 1.00 . A A . 82 ALA HB1  1 1 
        40  59025 1 1 82 ALA HB2  H  86.997  -2.582  -2.337 1.00 . A A . 82 ALA HB2  1 1 
        40  59026 1 1 82 ALA HB3  H  86.053  -3.476  -1.145 1.00 . A A . 82 ALA HB3  1 1 
        40  59027 1 1 82 ALA N    N  87.160  -5.282  -2.751 1.00 . A A . 82 ALA N    1 1 
        40  59028 1 1 82 ALA O    O  85.363  -3.220  -5.103 1.00 . A A . 82 ALA O    1 1 
        40  59029 1 1 83 GLN C    C  86.654  -4.644  -7.515 1.00 . A A . 83 GLN C    1 1 
        40  59030 1 1 83 GLN CA   C  87.530  -3.798  -6.588 1.00 . A A . 83 GLN CA   1 1 
        40  59031 1 1 83 GLN CB   C  89.003  -3.991  -6.961 1.00 . A A . 83 GLN CB   1 1 
        40  59032 1 1 83 GLN CD   C  89.502  -1.702  -7.831 1.00 . A A . 83 GLN CD   1 1 
        40  59033 1 1 83 GLN CG   C  89.324  -3.173  -8.213 1.00 . A A . 83 GLN CG   1 1 
        40  59034 1 1 83 GLN H    H  87.993  -4.761  -4.717 1.00 . A A . 83 GLN H    1 1 
        40  59035 1 1 83 GLN HA   H  87.265  -2.755  -6.693 1.00 . A A . 83 GLN HA   1 1 
        40  59036 1 1 83 GLN HB2  H  89.627  -3.660  -6.144 1.00 . A A . 83 GLN HB2  1 1 
        40  59037 1 1 83 GLN HB3  H  89.191  -5.035  -7.158 1.00 . A A . 83 GLN HB3  1 1 
        40  59038 1 1 83 GLN HE21 H  90.735  -2.096  -6.325 1.00 . A A . 83 GLN HE21 1 1 
        40  59039 1 1 83 GLN HE22 H  90.396  -0.452  -6.574 1.00 . A A . 83 GLN HE22 1 1 
        40  59040 1 1 83 GLN HG2  H  90.235  -3.543  -8.660 1.00 . A A . 83 GLN HG2  1 1 
        40  59041 1 1 83 GLN HG3  H  88.513  -3.263  -8.920 1.00 . A A . 83 GLN HG3  1 1 
        40  59042 1 1 83 GLN N    N  87.315  -4.224  -5.177 1.00 . A A . 83 GLN N    1 1 
        40  59043 1 1 83 GLN NE2  N  90.275  -1.391  -6.827 1.00 . A A . 83 GLN NE2  1 1 
        40  59044 1 1 83 GLN O    O  86.148  -4.169  -8.512 1.00 . A A . 83 GLN O    1 1 
        40  59045 1 1 83 GLN OE1  O  88.932  -0.828  -8.453 1.00 . A A . 83 GLN OE1  1 1 
        40  59046 1 1 84 TYR C    C  84.167  -6.334  -7.953 1.00 . A A . 84 TYR C    1 1 
        40  59047 1 1 84 TYR CA   C  85.630  -6.772  -8.053 1.00 . A A . 84 TYR CA   1 1 
        40  59048 1 1 84 TYR CB   C  85.764  -8.223  -7.587 1.00 . A A . 84 TYR CB   1 1 
        40  59049 1 1 84 TYR CD1  C  87.768  -8.803  -9.001 1.00 . A A . 84 TYR CD1  1 1 
        40  59050 1 1 84 TYR CD2  C  87.963  -8.944  -6.588 1.00 . A A . 84 TYR CD2  1 1 
        40  59051 1 1 84 TYR CE1  C  89.100  -9.215  -9.133 1.00 . A A . 84 TYR CE1  1 1 
        40  59052 1 1 84 TYR CE2  C  89.295  -9.356  -6.720 1.00 . A A . 84 TYR CE2  1 1 
        40  59053 1 1 84 TYR CG   C  87.200  -8.667  -7.729 1.00 . A A . 84 TYR CG   1 1 
        40  59054 1 1 84 TYR CZ   C  89.863  -9.491  -7.992 1.00 . A A . 84 TYR CZ   1 1 
        40  59055 1 1 84 TYR H    H  86.889  -6.257  -6.383 1.00 . A A . 84 TYR H    1 1 
        40  59056 1 1 84 TYR HA   H  85.960  -6.692  -9.079 1.00 . A A . 84 TYR HA   1 1 
        40  59057 1 1 84 TYR HB2  H  85.464  -8.297  -6.551 1.00 . A A . 84 TYR HB2  1 1 
        40  59058 1 1 84 TYR HB3  H  85.131  -8.856  -8.190 1.00 . A A . 84 TYR HB3  1 1 
        40  59059 1 1 84 TYR HD1  H  87.180  -8.590  -9.881 1.00 . A A . 84 TYR HD1  1 1 
        40  59060 1 1 84 TYR HD2  H  87.525  -8.839  -5.607 1.00 . A A . 84 TYR HD2  1 1 
        40  59061 1 1 84 TYR HE1  H  89.538  -9.319 -10.114 1.00 . A A . 84 TYR HE1  1 1 
        40  59062 1 1 84 TYR HE2  H  89.884  -9.569  -5.840 1.00 . A A . 84 TYR HE2  1 1 
        40  59063 1 1 84 TYR HH   H  91.484 -10.184  -7.259 1.00 . A A . 84 TYR HH   1 1 
        40  59064 1 1 84 TYR N    N  86.471  -5.894  -7.192 1.00 . A A . 84 TYR N    1 1 
        40  59065 1 1 84 TYR O    O  83.813  -5.234  -8.330 1.00 . A A . 84 TYR O    1 1 
        40  59066 1 1 84 TYR OH   O  91.176  -9.897  -8.122 1.00 . A A . 84 TYR OH   1 1 
        40  59067 1 1 85 GLY C    C  81.269  -7.516  -6.108 1.00 . A A . 85 GLY C    1 1 
        40  59068 1 1 85 GLY CA   C  81.876  -6.818  -7.326 1.00 . A A . 85 GLY CA   1 1 
        40  59069 1 1 85 GLY H    H  83.622  -8.067  -7.152 1.00 . A A . 85 GLY H    1 1 
        40  59070 1 1 85 GLY HA2  H  81.787  -5.747  -7.210 1.00 . A A . 85 GLY HA2  1 1 
        40  59071 1 1 85 GLY HA3  H  81.348  -7.129  -8.215 1.00 . A A . 85 GLY HA3  1 1 
        40  59072 1 1 85 GLY N    N  83.315  -7.185  -7.449 1.00 . A A . 85 GLY N    1 1 
        40  59073 1 1 85 GLY O    O  80.089  -7.403  -5.842 1.00 . A A . 85 GLY O    1 1 
        40  59074 1 1 86 ILE C    C  81.105  -7.906  -3.118 1.00 . A A . 86 ILE C    1 1 
        40  59075 1 1 86 ILE CA   C  81.523  -8.940  -4.165 1.00 . A A . 86 ILE CA   1 1 
        40  59076 1 1 86 ILE CB   C  82.597  -9.852  -3.569 1.00 . A A . 86 ILE CB   1 1 
        40  59077 1 1 86 ILE CD1  C  84.278 -11.622  -4.104 1.00 . A A . 86 ILE CD1  1 1 
        40  59078 1 1 86 ILE CG1  C  83.078 -10.837  -4.637 1.00 . A A . 86 ILE CG1  1 1 
        40  59079 1 1 86 ILE CG2  C  82.011 -10.629  -2.389 1.00 . A A . 86 ILE CG2  1 1 
        40  59080 1 1 86 ILE H    H  83.012  -8.318  -5.594 1.00 . A A . 86 ILE H    1 1 
        40  59081 1 1 86 ILE HA   H  80.665  -9.531  -4.449 1.00 . A A . 86 ILE HA   1 1 
        40  59082 1 1 86 ILE HB   H  83.429  -9.253  -3.228 1.00 . A A . 86 ILE HB   1 1 
        40  59083 1 1 86 ILE HD11 H  84.008 -12.108  -3.178 1.00 . A A . 86 ILE HD11 1 1 
        40  59084 1 1 86 ILE HD12 H  85.102 -10.946  -3.930 1.00 . A A . 86 ILE HD12 1 1 
        40  59085 1 1 86 ILE HD13 H  84.571 -12.367  -4.829 1.00 . A A . 86 ILE HD13 1 1 
        40  59086 1 1 86 ILE HG12 H  82.279 -11.521  -4.882 1.00 . A A . 86 ILE HG12 1 1 
        40  59087 1 1 86 ILE HG13 H  83.371 -10.293  -5.523 1.00 . A A . 86 ILE HG13 1 1 
        40  59088 1 1 86 ILE HG21 H  81.004 -10.940  -2.627 1.00 . A A . 86 ILE HG21 1 1 
        40  59089 1 1 86 ILE HG22 H  81.994  -9.996  -1.514 1.00 . A A . 86 ILE HG22 1 1 
        40  59090 1 1 86 ILE HG23 H  82.619 -11.499  -2.192 1.00 . A A . 86 ILE HG23 1 1 
        40  59091 1 1 86 ILE N    N  82.063  -8.238  -5.364 1.00 . A A . 86 ILE N    1 1 
        40  59092 1 1 86 ILE O    O  81.880  -7.055  -2.729 1.00 . A A . 86 ILE O    1 1 
        40  59093 1 1 87 .   C    C  80.330  -7.084  -0.400 1.00 . A A . 87 RCY C    1 1 
        40  59094 1 1 87 .   C1C  C  75.566  -2.551   0.141 1.00 . A A . 87 RCY C1C  1 1 
        40  59095 1 1 87 .   C1L  C  74.245  -6.695  -1.969 1.00 . A A . 87 RCY C1L  1 1 
        40  59096 1 1 87 .   C1M  C  73.127  -4.684   1.928 1.00 . A A . 87 RCY C1M  1 1 
        40  59097 1 1 87 .   C1P  C  73.591  -5.854  -0.865 1.00 . A A . 87 RCY C1P  1 1 
        40  59098 1 1 87 .   C1Q  C  75.939  -5.698  -0.566 1.00 . A A . 87 RCY C1Q  1 1 
        40  59099 1 1 87 .   C1S  C  75.629  -6.038  -2.013 1.00 . A A . 87 RCY C1S  1 1 
        40  59100 1 1 87 .   C1U  C  74.426  -4.452   1.365 1.00 . A A . 87 RCY C1U  1 1 
        40  59101 1 1 87 .   C1V  C  74.545  -2.157   2.428 1.00 . A A . 87 RCY C1V  1 1 
        40  59102 1 1 87 .   C1W  C  72.173  -3.718   1.214 1.00 . A A . 87 RCY C1W  1 1 
        40  59103 1 1 87 .   C1X  C  74.457  -2.944   1.119 1.00 . A A . 87 RCY C1X  1 1 
        40  59104 1 1 87 .   C1Y  C  71.307  -2.968   2.230 1.00 . A A . 87 RCY C1Y  1 1 
        40  59105 1 1 87 .   C1Z  C  71.298  -4.451   0.198 1.00 . A A . 87 RCY C1Z  1 1 
        40  59106 1 1 87 .   CA   C  79.427  -6.992  -1.631 1.00 . A A . 87 RCY CA   1 1 
        40  59107 1 1 87 .   CB   C  77.984  -7.308  -1.227 1.00 . A A . 87 RCY CB   1 1 
        40  59108 1 1 87 .   H1S  H  76.115  -5.098  -2.230 1.00 . A A . 87 RCY H1S  1 1 
        40  59109 1 1 87 .   H1U  H  75.185  -4.715   2.087 1.00 . A A . 87 RCY H1U  1 1 
        40  59110 1 1 87 .   HA   H  79.478  -5.994  -2.040 1.00 . A A . 87 RCY HA   1 1 
        40  59111 1 1 87 .   HB1  H  77.662  -6.609  -0.469 1.00 . A A . 87 RCY HB1  1 1 
        40  59112 1 1 87 .   HB2  H  77.932  -8.313  -0.833 1.00 . A A . 87 RCY HB2  1 1 
        40  59113 1 1 87 .   HN1  H  79.274  -8.667  -2.977 1.00 . A A . 87 RCY HN1  1 1 
        40  59114 1 1 87 .   N    N  79.886  -7.973  -2.654 1.00 . A A . 87 RCY N    1 1 
        40  59115 1 1 87 .   N1R  N  74.632  -5.266   0.086 1.00 . A A . 87 RCY N1R  1 1 
        40  59116 1 1 87 .   N1V  N  73.092  -2.747   0.476 1.00 . A A . 87 RCY N1V  1 1 
        40  59117 1 1 87 .   O1G  O  72.378  -5.676  -0.759 1.00 . A A . 87 RCY O1G  1 1 
        40  59118 1 1 87 .   O1H  O  77.043  -5.762  -0.027 1.00 . A A . 87 RCY O1H  1 1 
        40  59119 1 1 87 .   O1J  O  72.739  -1.833  -0.607 1.00 . A A . 87 RCY O1J  1 1 
        40  59120 1 1 87 .   SG   S  76.906  -7.169  -2.675 1.00 . A A . 87 RCY SG   1 1 
        41  59121 1 1  1 MET C    C  60.893 -12.151   2.219 1.00 . A A .  1 MET C    1 1 
        41  59122 1 1  1 MET CA   C  61.730 -13.367   2.624 1.00 . A A .  1 MET CA   1 1 
        41  59123 1 1  1 MET CB   C  62.442 -13.082   3.950 1.00 . A A .  1 MET CB   1 1 
        41  59124 1 1  1 MET CE   C  64.606 -16.289   2.952 1.00 . A A .  1 MET CE   1 1 
        41  59125 1 1  1 MET CG   C  63.626 -14.037   4.110 1.00 . A A .  1 MET CG   1 1 
        41  59126 1 1  1 MET HA   H  61.084 -14.225   2.740 1.00 . A A .  1 MET HA   1 1 
        41  59127 1 1  1 MET HB2  H  62.798 -12.061   3.956 1.00 . A A .  1 MET HB2  1 1 
        41  59128 1 1  1 MET HB3  H  61.752 -13.227   4.767 1.00 . A A .  1 MET HB3  1 1 
        41  59129 1 1  1 MET HE1  H  64.624 -15.929   1.933 1.00 . A A .  1 MET HE1  1 1 
        41  59130 1 1  1 MET HE2  H  64.639 -17.368   2.951 1.00 . A A .  1 MET HE2  1 1 
        41  59131 1 1  1 MET HE3  H  65.462 -15.906   3.490 1.00 . A A .  1 MET HE3  1 1 
        41  59132 1 1  1 MET HG2  H  64.409 -13.759   3.420 1.00 . A A .  1 MET HG2  1 1 
        41  59133 1 1  1 MET HG3  H  64.001 -13.980   5.121 1.00 . A A .  1 MET HG3  1 1 
        41  59134 1 1  1 MET N    N  62.742 -13.647   1.568 1.00 . A A .  1 MET N    1 1 
        41  59135 1 1  1 MET O    O  61.420 -11.100   1.917 1.00 . A A .  1 MET O    1 1 
        41  59136 1 1  1 MET SD   S  63.087 -15.730   3.761 1.00 . A A .  1 MET SD   1 1 
        41  59137 1 1  2 ASN C    C  59.086 -10.650   0.428 1.00 . A A .  2 ASN C    1 1 
        41  59138 1 1  2 ASN CA   C  58.709 -11.152   1.827 1.00 . A A .  2 ASN CA   1 1 
        41  59139 1 1  2 ASN CB   C  58.845 -10.018   2.858 1.00 . A A .  2 ASN CB   1 1 
        41  59140 1 1  2 ASN CG   C  59.987  -9.085   2.451 1.00 . A A .  2 ASN CG   1 1 
        41  59141 1 1  2 ASN H    H  59.197 -13.153   2.460 1.00 . A A .  2 ASN H    1 1 
        41  59142 1 1  2 ASN HA   H  57.684 -11.495   1.812 1.00 . A A .  2 ASN HA   1 1 
        41  59143 1 1  2 ASN HB2  H  57.919  -9.463   2.903 1.00 . A A .  2 ASN HB2  1 1 
        41  59144 1 1  2 ASN HB3  H  59.054 -10.443   3.829 1.00 . A A .  2 ASN HB3  1 1 
        41  59145 1 1  2 ASN HD21 H  61.171  -9.653   3.940 1.00 . A A .  2 ASN HD21 1 1 
        41  59146 1 1  2 ASN HD22 H  61.821  -8.476   2.905 1.00 . A A .  2 ASN HD22 1 1 
        41  59147 1 1  2 ASN N    N  59.594 -12.292   2.212 1.00 . A A .  2 ASN N    1 1 
        41  59148 1 1  2 ASN ND2  N  61.084  -9.070   3.157 1.00 . A A .  2 ASN ND2  1 1 
        41  59149 1 1  2 ASN O    O  60.207 -10.255   0.177 1.00 . A A .  2 ASN O    1 1 
        41  59150 1 1  2 ASN OD1  O  59.880  -8.362   1.480 1.00 . A A .  2 ASN OD1  1 1 
        41  59151 1 1  3 LEU C    C  57.244  -9.414  -2.408 1.00 . A A .  3 LEU C    1 1 
        41  59152 1 1  3 LEU CA   C  58.449 -10.193  -1.872 1.00 . A A .  3 LEU CA   1 1 
        41  59153 1 1  3 LEU CB   C  58.723 -11.403  -2.776 1.00 . A A .  3 LEU CB   1 1 
        41  59154 1 1  3 LEU CD1  C  60.365 -13.270  -3.023 1.00 . A A .  3 LEU CD1  1 1 
        41  59155 1 1  3 LEU CD2  C  61.005 -10.949  -3.685 1.00 . A A .  3 LEU CD2  1 1 
        41  59156 1 1  3 LEU CG   C  60.201 -11.787  -2.688 1.00 . A A .  3 LEU CG   1 1 
        41  59157 1 1  3 LEU H    H  57.255 -10.990  -0.263 1.00 . A A .  3 LEU H    1 1 
        41  59158 1 1  3 LEU HA   H  59.314  -9.546  -1.857 1.00 . A A .  3 LEU HA   1 1 
        41  59159 1 1  3 LEU HB2  H  58.112 -12.233  -2.452 1.00 . A A .  3 LEU HB2  1 1 
        41  59160 1 1  3 LEU HB3  H  58.475 -11.154  -3.798 1.00 . A A .  3 LEU HB3  1 1 
        41  59161 1 1  3 LEU HD11 H  59.902 -13.867  -2.251 1.00 . A A .  3 LEU HD11 1 1 
        41  59162 1 1  3 LEU HD12 H  61.416 -13.512  -3.083 1.00 . A A .  3 LEU HD12 1 1 
        41  59163 1 1  3 LEU HD13 H  59.892 -13.480  -3.971 1.00 . A A .  3 LEU HD13 1 1 
        41  59164 1 1  3 LEU HD21 H  62.041 -11.249  -3.654 1.00 . A A .  3 LEU HD21 1 1 
        41  59165 1 1  3 LEU HD22 H  60.925  -9.904  -3.423 1.00 . A A .  3 LEU HD22 1 1 
        41  59166 1 1  3 LEU HD23 H  60.614 -11.101  -4.680 1.00 . A A .  3 LEU HD23 1 1 
        41  59167 1 1  3 LEU HG   H  60.561 -11.602  -1.686 1.00 . A A .  3 LEU HG   1 1 
        41  59168 1 1  3 LEU N    N  58.153 -10.666  -0.487 1.00 . A A .  3 LEU N    1 1 
        41  59169 1 1  3 LEU O    O  57.182  -9.075  -3.573 1.00 . A A .  3 LEU O    1 1 
        41  59170 1 1  4 GLU C    C  55.438  -6.880  -2.119 1.00 . A A .  4 GLU C    1 1 
        41  59171 1 1  4 GLU CA   C  55.091  -8.372  -2.032 1.00 . A A .  4 GLU CA   1 1 
        41  59172 1 1  4 GLU CB   C  53.945  -8.576  -1.036 1.00 . A A .  4 GLU CB   1 1 
        41  59173 1 1  4 GLU CD   C  52.100 -10.109  -0.335 1.00 . A A .  4 GLU CD   1 1 
        41  59174 1 1  4 GLU CG   C  53.276  -9.927  -1.297 1.00 . A A .  4 GLU CG   1 1 
        41  59175 1 1  4 GLU H    H  56.357  -9.410  -0.632 1.00 . A A .  4 GLU H    1 1 
        41  59176 1 1  4 GLU HA   H  54.795  -8.735  -3.004 1.00 . A A .  4 GLU HA   1 1 
        41  59177 1 1  4 GLU HB2  H  54.337  -8.556  -0.030 1.00 . A A .  4 GLU HB2  1 1 
        41  59178 1 1  4 GLU HB3  H  53.217  -7.787  -1.154 1.00 . A A .  4 GLU HB3  1 1 
        41  59179 1 1  4 GLU HG2  H  52.917  -9.960  -2.316 1.00 . A A .  4 GLU HG2  1 1 
        41  59180 1 1  4 GLU HG3  H  53.992 -10.720  -1.141 1.00 . A A .  4 GLU HG3  1 1 
        41  59181 1 1  4 GLU N    N  56.288  -9.128  -1.568 1.00 . A A .  4 GLU N    1 1 
        41  59182 1 1  4 GLU O    O  56.292  -6.397  -1.403 1.00 . A A .  4 GLU O    1 1 
        41  59183 1 1  4 GLU OE1  O  51.066  -9.507  -0.574 1.00 . A A .  4 GLU OE1  1 1 
        41  59184 1 1  4 GLU OE2  O  52.254 -10.847   0.624 1.00 . A A .  4 GLU OE2  1 1 
        41  59185 1 1  5 PRO C    C  55.279  -3.984  -1.826 1.00 . A A .  5 PRO C    1 1 
        41  59186 1 1  5 PRO CA   C  55.025  -4.697  -3.165 1.00 . A A .  5 PRO CA   1 1 
        41  59187 1 1  5 PRO CB   C  53.724  -4.202  -3.796 1.00 . A A .  5 PRO CB   1 1 
        41  59188 1 1  5 PRO CD   C  53.727  -6.638  -3.895 1.00 . A A .  5 PRO CD   1 1 
        41  59189 1 1  5 PRO CG   C  53.202  -5.367  -4.574 1.00 . A A .  5 PRO CG   1 1 
        41  59190 1 1  5 PRO HA   H  55.838  -4.538  -3.849 1.00 . A A .  5 PRO HA   1 1 
        41  59191 1 1  5 PRO HB2  H  53.020  -3.915  -3.026 1.00 . A A .  5 PRO HB2  1 1 
        41  59192 1 1  5 PRO HB3  H  53.918  -3.371  -4.456 1.00 . A A .  5 PRO HB3  1 1 
        41  59193 1 1  5 PRO HD2  H  52.937  -7.122  -3.339 1.00 . A A .  5 PRO HD2  1 1 
        41  59194 1 1  5 PRO HD3  H  54.146  -7.312  -4.626 1.00 . A A .  5 PRO HD3  1 1 
        41  59195 1 1  5 PRO HG2  H  52.121  -5.359  -4.563 1.00 . A A .  5 PRO HG2  1 1 
        41  59196 1 1  5 PRO HG3  H  53.562  -5.324  -5.590 1.00 . A A .  5 PRO HG3  1 1 
        41  59197 1 1  5 PRO N    N  54.780  -6.154  -2.988 1.00 . A A .  5 PRO N    1 1 
        41  59198 1 1  5 PRO O    O  54.462  -4.044  -0.929 1.00 . A A .  5 PRO O    1 1 
        41  59199 1 1  6 PRO C    C  55.995  -1.251  -0.313 1.00 . A A .  6 PRO C    1 1 
        41  59200 1 1  6 PRO CA   C  56.738  -2.587  -0.427 1.00 . A A .  6 PRO CA   1 1 
        41  59201 1 1  6 PRO CB   C  58.246  -2.358  -0.545 1.00 . A A .  6 PRO CB   1 1 
        41  59202 1 1  6 PRO CD   C  57.457  -3.172  -2.697 1.00 . A A .  6 PRO CD   1 1 
        41  59203 1 1  6 PRO CG   C  58.510  -2.291  -2.014 1.00 . A A .  6 PRO CG   1 1 
        41  59204 1 1  6 PRO HA   H  56.532  -3.206   0.431 1.00 . A A .  6 PRO HA   1 1 
        41  59205 1 1  6 PRO HB2  H  58.525  -1.431  -0.061 1.00 . A A .  6 PRO HB2  1 1 
        41  59206 1 1  6 PRO HB3  H  58.786  -3.186  -0.112 1.00 . A A .  6 PRO HB3  1 1 
        41  59207 1 1  6 PRO HD2  H  57.076  -2.685  -3.583 1.00 . A A .  6 PRO HD2  1 1 
        41  59208 1 1  6 PRO HD3  H  57.871  -4.139  -2.940 1.00 . A A .  6 PRO HD3  1 1 
        41  59209 1 1  6 PRO HG2  H  58.422  -1.270  -2.357 1.00 . A A .  6 PRO HG2  1 1 
        41  59210 1 1  6 PRO HG3  H  59.496  -2.672  -2.231 1.00 . A A .  6 PRO HG3  1 1 
        41  59211 1 1  6 PRO N    N  56.398  -3.313  -1.684 1.00 . A A .  6 PRO N    1 1 
        41  59212 1 1  6 PRO O    O  55.766  -0.572  -1.294 1.00 . A A .  6 PRO O    1 1 
        41  59213 1 1  7 LYS C    C  55.258   1.029   2.408 1.00 . A A .  7 LYS C    1 1 
        41  59214 1 1  7 LYS CA   C  54.888   0.418   1.055 1.00 . A A .  7 LYS CA   1 1 
        41  59215 1 1  7 LYS CB   C  53.380   0.160   1.005 1.00 . A A .  7 LYS CB   1 1 
        41  59216 1 1  7 LYS CD   C  51.160   1.304   1.107 1.00 . A A .  7 LYS CD   1 1 
        41  59217 1 1  7 LYS CE   C  50.561   0.210   0.220 1.00 . A A .  7 LYS CE   1 1 
        41  59218 1 1  7 LYS CG   C  52.642   1.480   0.770 1.00 . A A .  7 LYS CG   1 1 
        41  59219 1 1  7 LYS H    H  55.810  -1.435   1.656 1.00 . A A .  7 LYS H    1 1 
        41  59220 1 1  7 LYS HA   H  55.164   1.101   0.266 1.00 . A A .  7 LYS HA   1 1 
        41  59221 1 1  7 LYS HB2  H  53.160  -0.526   0.200 1.00 . A A .  7 LYS HB2  1 1 
        41  59222 1 1  7 LYS HB3  H  53.056  -0.270   1.942 1.00 . A A .  7 LYS HB3  1 1 
        41  59223 1 1  7 LYS HD2  H  51.059   1.023   2.145 1.00 . A A .  7 LYS HD2  1 1 
        41  59224 1 1  7 LYS HD3  H  50.638   2.232   0.931 1.00 . A A .  7 LYS HD3  1 1 
        41  59225 1 1  7 LYS HE2  H  50.897   0.346  -0.797 1.00 . A A .  7 LYS HE2  1 1 
        41  59226 1 1  7 LYS HE3  H  50.880  -0.758   0.578 1.00 . A A .  7 LYS HE3  1 1 
        41  59227 1 1  7 LYS HG2  H  53.068   2.247   1.401 1.00 . A A .  7 LYS HG2  1 1 
        41  59228 1 1  7 LYS HG3  H  52.742   1.768  -0.266 1.00 . A A .  7 LYS HG3  1 1 
        41  59229 1 1  7 LYS HZ1  H  48.720   0.684  -0.628 1.00 . A A .  7 LYS HZ1  1 1 
        41  59230 1 1  7 LYS HZ2  H  48.786   0.909   1.054 1.00 . A A .  7 LYS HZ2  1 1 
        41  59231 1 1  7 LYS HZ3  H  48.678  -0.659   0.408 1.00 . A A .  7 LYS HZ3  1 1 
        41  59232 1 1  7 LYS N    N  55.616  -0.871   0.878 1.00 . A A .  7 LYS N    1 1 
        41  59233 1 1  7 LYS NZ   N  49.074   0.292   0.267 1.00 . A A .  7 LYS NZ   1 1 
        41  59234 1 1  7 LYS O    O  55.037   2.198   2.654 1.00 . A A .  7 LYS O    1 1 
        41  59235 1 1  8 ALA C    C  57.293   1.845   4.455 1.00 . A A .  8 ALA C    1 1 
        41  59236 1 1  8 ALA CA   C  56.205   0.782   4.624 1.00 . A A .  8 ALA CA   1 1 
        41  59237 1 1  8 ALA CB   C  56.735  -0.357   5.496 1.00 . A A .  8 ALA CB   1 1 
        41  59238 1 1  8 ALA H    H  55.990  -0.693   3.068 1.00 . A A .  8 ALA H    1 1 
        41  59239 1 1  8 ALA HA   H  55.340   1.225   5.097 1.00 . A A .  8 ALA HA   1 1 
        41  59240 1 1  8 ALA HB1  H  57.654  -0.737   5.072 1.00 . A A .  8 ALA HB1  1 1 
        41  59241 1 1  8 ALA HB2  H  56.003  -1.150   5.537 1.00 . A A .  8 ALA HB2  1 1 
        41  59242 1 1  8 ALA HB3  H  56.924   0.011   6.494 1.00 . A A .  8 ALA HB3  1 1 
        41  59243 1 1  8 ALA N    N  55.820   0.247   3.287 1.00 . A A .  8 ALA N    1 1 
        41  59244 1 1  8 ALA O    O  57.748   2.438   5.413 1.00 . A A .  8 ALA O    1 1 
        41  59245 1 1  9 GLU C    C  58.130   4.429   2.571 1.00 . A A .  9 GLU C    1 1 
        41  59246 1 1  9 GLU CA   C  58.775   3.112   3.008 1.00 . A A .  9 GLU CA   1 1 
        41  59247 1 1  9 GLU CB   C  59.720   2.621   1.909 1.00 . A A .  9 GLU CB   1 1 
        41  59248 1 1  9 GLU CD   C  59.816   1.758  -0.434 1.00 . A A .  9 GLU CD   1 1 
        41  59249 1 1  9 GLU CG   C  58.948   2.485   0.595 1.00 . A A .  9 GLU CG   1 1 
        41  59250 1 1  9 GLU H    H  57.333   1.598   2.484 1.00 . A A .  9 GLU H    1 1 
        41  59251 1 1  9 GLU HA   H  59.335   3.270   3.918 1.00 . A A .  9 GLU HA   1 1 
        41  59252 1 1  9 GLU HB2  H  60.525   3.332   1.783 1.00 . A A .  9 GLU HB2  1 1 
        41  59253 1 1  9 GLU HB3  H  60.127   1.661   2.186 1.00 . A A .  9 GLU HB3  1 1 
        41  59254 1 1  9 GLU HG2  H  58.043   1.921   0.767 1.00 . A A .  9 GLU HG2  1 1 
        41  59255 1 1  9 GLU HG3  H  58.696   3.466   0.222 1.00 . A A .  9 GLU HG3  1 1 
        41  59256 1 1  9 GLU N    N  57.714   2.089   3.242 1.00 . A A .  9 GLU N    1 1 
        41  59257 1 1  9 GLU O    O  58.801   5.422   2.371 1.00 . A A .  9 GLU O    1 1 
        41  59258 1 1  9 GLU OE1  O  60.540   2.431  -1.150 1.00 . A A .  9 GLU OE1  1 1 
        41  59259 1 1  9 GLU OE2  O  59.742   0.542  -0.490 1.00 . A A .  9 GLU OE2  1 1 
        41  59260 1 1 10 .   C    C  56.108   6.684   3.166 1.00 . A A . 10 RCY C    1 1 
        41  59261 1 1 10 .   C1C  C  56.571   4.082  -2.807 1.00 . A A . 10 RCY C1C  1 1 
        41  59262 1 1 10 .   C1L  C  53.641   7.571  -1.610 1.00 . A A . 10 RCY C1L  1 1 
        41  59263 1 1 10 .   C1M  C  53.055   3.188  -3.533 1.00 . A A . 10 RCY C1M  1 1 
        41  59264 1 1 10 .   C1P  C  53.648   6.730  -2.893 1.00 . A A . 10 RCY C1P  1 1 
        41  59265 1 1 10 .   C1Q  C  54.027   5.247  -1.080 1.00 . A A . 10 RCY C1Q  1 1 
        41  59266 1 1 10 .   C1S  C  53.299   6.484  -0.586 1.00 . A A . 10 RCY C1S  1 1 
        41  59267 1 1 10 .   C1U  C  54.160   4.102  -3.578 1.00 . A A . 10 RCY C1U  1 1 
        41  59268 1 1 10 .   C1V  C  55.722   2.272  -4.365 1.00 . A A . 10 RCY C1V  1 1 
        41  59269 1 1 10 .   C1W  C  53.353   2.214  -2.386 1.00 . A A . 10 RCY C1W  1 1 
        41  59270 1 1 10 .   C1X  C  55.369   3.236  -3.231 1.00 . A A . 10 RCY C1X  1 1 
        41  59271 1 1 10 .   C1Y  C  53.154   0.766  -2.844 1.00 . A A . 10 RCY C1Y  1 1 
        41  59272 1 1 10 .   C1Z  C  52.488   2.516  -1.162 1.00 . A A . 10 RCY C1Z  1 1 
        41  59273 1 1 10 .   CA   C  56.153   5.703   1.993 1.00 . A A . 10 RCY CA   1 1 
        41  59274 1 1 10 .   CB   C  54.727   5.383   1.541 1.00 . A A . 10 RCY CB   1 1 
        41  59275 1 1 10 .   H1S  H  52.517   5.789  -0.316 1.00 . A A . 10 RCY H1S  1 1 
        41  59276 1 1 10 .   H1U  H  54.268   4.488  -4.581 1.00 . A A . 10 RCY H1U  1 1 
        41  59277 1 1 10 .   HA   H  56.699   6.147   1.174 1.00 . A A . 10 RCY HA   1 1 
        41  59278 1 1 10 .   HB1  H  54.194   4.897   2.345 1.00 . A A . 10 RCY HB1  1 1 
        41  59279 1 1 10 .   HB2  H  54.760   4.728   0.683 1.00 . A A . 10 RCY HB2  1 1 
        41  59280 1 1 10 .   HN1  H  56.309   3.636   2.584 1.00 . A A . 10 RCY HN1  1 1 
        41  59281 1 1 10 .   N    N  56.834   4.448   2.420 1.00 . A A . 10 RCY N    1 1 
        41  59282 1 1 10 .   N1R  N  53.961   5.263  -2.602 1.00 . A A . 10 RCY N1R  1 1 
        41  59283 1 1 10 .   N1V  N  54.818   2.467  -2.038 1.00 . A A . 10 RCY N1V  1 1 
        41  59284 1 1 10 .   O    O  56.206   7.882   2.989 1.00 . A A . 10 RCY O    1 1 
        41  59285 1 1 10 .   O1G  O  53.428   7.180  -4.017 1.00 . A A . 10 RCY O1G  1 1 
        41  59286 1 1 10 .   O1H  O  54.569   4.395  -0.377 1.00 . A A . 10 RCY O1H  1 1 
        41  59287 1 1 10 .   O1J  O  55.532   2.062  -0.830 1.00 . A A . 10 RCY O1J  1 1 
        41  59288 1 1 10 .   SG   S  53.877   6.918   1.095 1.00 . A A . 10 RCY SG   1 1 
        41  59289 1 1 11 ARG C    C  57.224   7.880   5.635 1.00 . A A . 11 ARG C    1 1 
        41  59290 1 1 11 ARG CA   C  55.912   7.095   5.545 1.00 . A A . 11 ARG CA   1 1 
        41  59291 1 1 11 ARG CB   C  55.718   6.263   6.819 1.00 . A A . 11 ARG CB   1 1 
        41  59292 1 1 11 ARG CD   C  53.527   5.517   5.878 1.00 . A A . 11 ARG CD   1 1 
        41  59293 1 1 11 ARG CG   C  54.223   6.107   7.105 1.00 . A A . 11 ARG CG   1 1 
        41  59294 1 1 11 ARG CZ   C  52.108   6.380   4.114 1.00 . A A . 11 ARG CZ   1 1 
        41  59295 1 1 11 ARG H    H  55.886   5.218   4.486 1.00 . A A . 11 ARG H    1 1 
        41  59296 1 1 11 ARG HA   H  55.090   7.786   5.433 1.00 . A A . 11 ARG HA   1 1 
        41  59297 1 1 11 ARG HB2  H  56.163   5.288   6.682 1.00 . A A . 11 ARG HB2  1 1 
        41  59298 1 1 11 ARG HB3  H  56.193   6.760   7.653 1.00 . A A . 11 ARG HB3  1 1 
        41  59299 1 1 11 ARG HD2  H  54.229   4.915   5.320 1.00 . A A . 11 ARG HD2  1 1 
        41  59300 1 1 11 ARG HD3  H  52.698   4.901   6.196 1.00 . A A . 11 ARG HD3  1 1 
        41  59301 1 1 11 ARG HE   H  53.377   7.528   5.121 1.00 . A A . 11 ARG HE   1 1 
        41  59302 1 1 11 ARG HG2  H  54.086   5.449   7.950 1.00 . A A . 11 ARG HG2  1 1 
        41  59303 1 1 11 ARG HG3  H  53.797   7.074   7.329 1.00 . A A . 11 ARG HG3  1 1 
        41  59304 1 1 11 ARG HH11 H  51.974   4.431   4.551 1.00 . A A . 11 ARG HH11 1 1 
        41  59305 1 1 11 ARG HH12 H  50.935   4.987   3.282 1.00 . A A . 11 ARG HH12 1 1 
        41  59306 1 1 11 ARG HH21 H  52.029   8.273   3.467 1.00 . A A . 11 ARG HH21 1 1 
        41  59307 1 1 11 ARG HH22 H  50.966   7.163   2.668 1.00 . A A . 11 ARG HH22 1 1 
        41  59308 1 1 11 ARG N    N  55.962   6.188   4.364 1.00 . A A . 11 ARG N    1 1 
        41  59309 1 1 11 ARG NE   N  53.022   6.621   5.014 1.00 . A A . 11 ARG NE   1 1 
        41  59310 1 1 11 ARG NH1  N  51.636   5.172   3.971 1.00 . A A . 11 ARG NH1  1 1 
        41  59311 1 1 11 ARG NH2  N  51.667   7.347   3.357 1.00 . A A . 11 ARG NH2  1 1 
        41  59312 1 1 11 ARG O    O  58.296   7.312   5.701 1.00 . A A . 11 ARG O    1 1 
        41  59313 1 1 12 SER C    C  59.210   9.563   6.935 1.00 . A A . 12 SER C    1 1 
        41  59314 1 1 12 SER CA   C  58.387  10.004   5.724 1.00 . A A . 12 SER CA   1 1 
        41  59315 1 1 12 SER CB   C  58.012  11.479   5.873 1.00 . A A . 12 SER CB   1 1 
        41  59316 1 1 12 SER H    H  56.272   9.621   5.584 1.00 . A A . 12 SER H    1 1 
        41  59317 1 1 12 SER HA   H  58.970   9.870   4.825 1.00 . A A . 12 SER HA   1 1 
        41  59318 1 1 12 SER HB2  H  57.577  11.646   6.844 1.00 . A A . 12 SER HB2  1 1 
        41  59319 1 1 12 SER HB3  H  58.901  12.087   5.769 1.00 . A A . 12 SER HB3  1 1 
        41  59320 1 1 12 SER HG   H  56.337  12.283   5.297 1.00 . A A . 12 SER HG   1 1 
        41  59321 1 1 12 SER N    N  57.147   9.183   5.638 1.00 . A A . 12 SER N    1 1 
        41  59322 1 1 12 SER O    O  60.361   9.192   6.814 1.00 . A A . 12 SER O    1 1 
        41  59323 1 1 12 SER OG   O  57.066  11.826   4.871 1.00 . A A . 12 SER OG   1 1 
        41  59324 1 1 13 ALA C    C  58.398   8.670  10.376 1.00 . A A . 13 ALA C    1 1 
        41  59325 1 1 13 ALA CA   C  59.381   9.185   9.323 1.00 . A A . 13 ALA CA   1 1 
        41  59326 1 1 13 ALA CB   C  60.147  10.385   9.885 1.00 . A A . 13 ALA CB   1 1 
        41  59327 1 1 13 ALA H    H  57.702   9.904   8.181 1.00 . A A . 13 ALA H    1 1 
        41  59328 1 1 13 ALA HA   H  60.078   8.400   9.068 1.00 . A A . 13 ALA HA   1 1 
        41  59329 1 1 13 ALA HB1  H  61.009  10.582   9.266 1.00 . A A . 13 ALA HB1  1 1 
        41  59330 1 1 13 ALA HB2  H  60.469  10.167  10.892 1.00 . A A . 13 ALA HB2  1 1 
        41  59331 1 1 13 ALA HB3  H  59.503  11.252   9.892 1.00 . A A . 13 ALA HB3  1 1 
        41  59332 1 1 13 ALA N    N  58.631   9.601   8.104 1.00 . A A . 13 ALA N    1 1 
        41  59333 1 1 13 ALA O    O  57.495   9.369  10.792 1.00 . A A . 13 ALA O    1 1 
        41  59334 1 1 14 THR C    C  58.023   7.434  13.217 1.00 . A A . 14 THR C    1 1 
        41  59335 1 1 14 THR CA   C  57.641   6.893  11.838 1.00 . A A . 14 THR CA   1 1 
        41  59336 1 1 14 THR CB   C  57.745   5.366  11.842 1.00 . A A . 14 THR CB   1 1 
        41  59337 1 1 14 THR CG2  C  56.613   4.777  12.686 1.00 . A A . 14 THR CG2  1 1 
        41  59338 1 1 14 THR H    H  59.300   6.903  10.464 1.00 . A A . 14 THR H    1 1 
        41  59339 1 1 14 THR HA   H  56.627   7.184  11.605 1.00 . A A . 14 THR HA   1 1 
        41  59340 1 1 14 THR HB   H  58.694   5.070  12.264 1.00 . A A . 14 THR HB   1 1 
        41  59341 1 1 14 THR HG1  H  58.429   5.169  10.032 1.00 . A A . 14 THR HG1  1 1 
        41  59342 1 1 14 THR HG21 H  56.802   3.729  12.861 1.00 . A A . 14 THR HG21 1 1 
        41  59343 1 1 14 THR HG22 H  55.676   4.892  12.161 1.00 . A A . 14 THR HG22 1 1 
        41  59344 1 1 14 THR HG23 H  56.561   5.296  13.631 1.00 . A A . 14 THR HG23 1 1 
        41  59345 1 1 14 THR N    N  58.565   7.451  10.812 1.00 . A A . 14 THR N    1 1 
        41  59346 1 1 14 THR O    O  57.237   8.079  13.881 1.00 . A A . 14 THR O    1 1 
        41  59347 1 1 14 THR OG1  O  57.646   4.883  10.510 1.00 . A A . 14 THR OG1  1 1 
        41  59348 1 1 15 ARG C    C  61.152   7.401  15.176 1.00 . A A . 15 ARG C    1 1 
        41  59349 1 1 15 ARG CA   C  59.659   7.679  14.987 1.00 . A A . 15 ARG CA   1 1 
        41  59350 1 1 15 ARG CB   C  58.865   6.964  16.083 1.00 . A A . 15 ARG CB   1 1 
        41  59351 1 1 15 ARG CD   C  58.027   4.728  16.819 1.00 . A A . 15 ARG CD   1 1 
        41  59352 1 1 15 ARG CG   C  59.059   5.452  15.953 1.00 . A A . 15 ARG CG   1 1 
        41  59353 1 1 15 ARG CZ   C  57.384   4.831  19.152 1.00 . A A . 15 ARG CZ   1 1 
        41  59354 1 1 15 ARG H    H  59.847   6.657  13.100 1.00 . A A . 15 ARG H    1 1 
        41  59355 1 1 15 ARG HA   H  59.481   8.742  15.048 1.00 . A A . 15 ARG HA   1 1 
        41  59356 1 1 15 ARG HB2  H  59.214   7.292  17.052 1.00 . A A . 15 ARG HB2  1 1 
        41  59357 1 1 15 ARG HB3  H  57.817   7.201  15.980 1.00 . A A . 15 ARG HB3  1 1 
        41  59358 1 1 15 ARG HD2  H  57.039   5.095  16.585 1.00 . A A . 15 ARG HD2  1 1 
        41  59359 1 1 15 ARG HD3  H  58.073   3.667  16.622 1.00 . A A . 15 ARG HD3  1 1 
        41  59360 1 1 15 ARG HE   H  59.222   5.255  18.533 1.00 . A A . 15 ARG HE   1 1 
        41  59361 1 1 15 ARG HG2  H  58.932   5.161  14.920 1.00 . A A . 15 ARG HG2  1 1 
        41  59362 1 1 15 ARG HG3  H  60.053   5.187  16.283 1.00 . A A . 15 ARG HG3  1 1 
        41  59363 1 1 15 ARG HH11 H  55.988   4.295  17.821 1.00 . A A . 15 ARG HH11 1 1 
        41  59364 1 1 15 ARG HH12 H  55.467   4.351  19.472 1.00 . A A . 15 ARG HH12 1 1 
        41  59365 1 1 15 ARG HH21 H  58.560   5.333  20.693 1.00 . A A . 15 ARG HH21 1 1 
        41  59366 1 1 15 ARG HH22 H  56.923   4.939  21.097 1.00 . A A . 15 ARG HH22 1 1 
        41  59367 1 1 15 ARG N    N  59.227   7.178  13.652 1.00 . A A . 15 ARG N    1 1 
        41  59368 1 1 15 ARG NE   N  58.323   4.979  18.258 1.00 . A A . 15 ARG NE   1 1 
        41  59369 1 1 15 ARG NH1  N  56.186   4.464  18.786 1.00 . A A . 15 ARG NH1  1 1 
        41  59370 1 1 15 ARG NH2  N  57.642   5.052  20.412 1.00 . A A . 15 ARG NH2  1 1 
        41  59371 1 1 15 ARG O    O  61.674   7.486  16.270 1.00 . A A . 15 ARG O    1 1 
        41  59372 1 1 16 VAL C    C  64.097   7.926  13.591 1.00 . A A . 16 VAL C    1 1 
        41  59373 1 1 16 VAL CA   C  63.303   6.782  14.226 1.00 . A A . 16 VAL CA   1 1 
        41  59374 1 1 16 VAL CB   C  63.620   5.477  13.495 1.00 . A A . 16 VAL CB   1 1 
        41  59375 1 1 16 VAL CG1  C  65.119   5.187  13.593 1.00 . A A . 16 VAL CG1  1 1 
        41  59376 1 1 16 VAL CG2  C  62.837   4.331  14.138 1.00 . A A . 16 VAL CG2  1 1 
        41  59377 1 1 16 VAL H    H  61.397   7.006  13.245 1.00 . A A . 16 VAL H    1 1 
        41  59378 1 1 16 VAL HA   H  63.580   6.687  15.266 1.00 . A A . 16 VAL HA   1 1 
        41  59379 1 1 16 VAL HB   H  63.339   5.569  12.456 1.00 . A A . 16 VAL HB   1 1 
        41  59380 1 1 16 VAL HG11 H  65.658   5.854  12.937 1.00 . A A . 16 VAL HG11 1 1 
        41  59381 1 1 16 VAL HG12 H  65.307   4.164  13.302 1.00 . A A . 16 VAL HG12 1 1 
        41  59382 1 1 16 VAL HG13 H  65.449   5.338  14.611 1.00 . A A . 16 VAL HG13 1 1 
        41  59383 1 1 16 VAL HG21 H  62.964   4.364  15.210 1.00 . A A . 16 VAL HG21 1 1 
        41  59384 1 1 16 VAL HG22 H  63.204   3.388  13.761 1.00 . A A . 16 VAL HG22 1 1 
        41  59385 1 1 16 VAL HG23 H  61.789   4.431  13.897 1.00 . A A . 16 VAL HG23 1 1 
        41  59386 1 1 16 VAL N    N  61.842   7.069  14.116 1.00 . A A . 16 VAL N    1 1 
        41  59387 1 1 16 VAL O    O  64.647   8.767  14.275 1.00 . A A . 16 VAL O    1 1 
        41  59388 1 1 17 MET C    C  63.977  10.203  11.267 1.00 . A A . 17 MET C    1 1 
        41  59389 1 1 17 MET CA   C  64.926   9.052  11.608 1.00 . A A . 17 MET CA   1 1 
        41  59390 1 1 17 MET CB   C  65.554   8.507  10.321 1.00 . A A . 17 MET CB   1 1 
        41  59391 1 1 17 MET CE   C  63.263   8.860   6.962 1.00 . A A . 17 MET CE   1 1 
        41  59392 1 1 17 MET CG   C  64.453   8.187   9.308 1.00 . A A . 17 MET CG   1 1 
        41  59393 1 1 17 MET H    H  63.716   7.274  11.755 1.00 . A A . 17 MET H    1 1 
        41  59394 1 1 17 MET HA   H  65.705   9.412  12.264 1.00 . A A . 17 MET HA   1 1 
        41  59395 1 1 17 MET HB2  H  66.223   9.249   9.908 1.00 . A A . 17 MET HB2  1 1 
        41  59396 1 1 17 MET HB3  H  66.109   7.608  10.545 1.00 . A A . 17 MET HB3  1 1 
        41  59397 1 1 17 MET HE1  H  62.709   9.586   6.384 1.00 . A A . 17 MET HE1  1 1 
        41  59398 1 1 17 MET HE2  H  62.590   8.094   7.313 1.00 . A A . 17 MET HE2  1 1 
        41  59399 1 1 17 MET HE3  H  64.028   8.410   6.346 1.00 . A A . 17 MET HE3  1 1 
        41  59400 1 1 17 MET HG2  H  64.800   7.424   8.628 1.00 . A A . 17 MET HG2  1 1 
        41  59401 1 1 17 MET HG3  H  63.576   7.833   9.829 1.00 . A A . 17 MET HG3  1 1 
        41  59402 1 1 17 MET N    N  64.165   7.963  12.287 1.00 . A A . 17 MET N    1 1 
        41  59403 1 1 17 MET O    O  62.816   9.997  10.973 1.00 . A A . 17 MET O    1 1 
        41  59404 1 1 17 MET SD   S  64.038   9.682   8.376 1.00 . A A . 17 MET SD   1 1 
        41  59405 1 1 18 GLY C    C  64.041  13.796  11.788 1.00 . A A . 18 GLY C    1 1 
        41  59406 1 1 18 GLY CA   C  63.589  12.580  10.978 1.00 . A A . 18 GLY CA   1 1 
        41  59407 1 1 18 GLY H    H  65.402  11.558  11.540 1.00 . A A . 18 GLY H    1 1 
        41  59408 1 1 18 GLY HA2  H  63.661  12.801   9.923 1.00 . A A . 18 GLY HA2  1 1 
        41  59409 1 1 18 GLY HA3  H  62.565  12.345  11.229 1.00 . A A . 18 GLY HA3  1 1 
        41  59410 1 1 18 GLY N    N  64.462  11.414  11.302 1.00 . A A . 18 GLY N    1 1 
        41  59411 1 1 18 GLY O    O  64.790  13.678  12.738 1.00 . A A . 18 GLY O    1 1 
        41  59412 1 1 19 GLY C    C  65.391  16.628  11.721 1.00 . A A . 19 GLY C    1 1 
        41  59413 1 1 19 GLY CA   C  63.997  16.187  12.172 1.00 . A A . 19 GLY CA   1 1 
        41  59414 1 1 19 GLY H    H  62.989  15.039  10.652 1.00 . A A . 19 GLY H    1 1 
        41  59415 1 1 19 GLY HA2  H  63.287  16.978  11.979 1.00 . A A . 19 GLY HA2  1 1 
        41  59416 1 1 19 GLY HA3  H  64.017  15.970  13.229 1.00 . A A . 19 GLY HA3  1 1 
        41  59417 1 1 19 GLY N    N  63.593  14.965  11.421 1.00 . A A . 19 GLY N    1 1 
        41  59418 1 1 19 GLY O    O  65.898  16.175  10.714 1.00 . A A . 19 GLY O    1 1 
        41  59419 1 1 20 PRO C    C  68.359  16.907  11.828 1.00 . A A . 20 PRO C    1 1 
        41  59420 1 1 20 PRO CA   C  67.365  18.031  12.147 1.00 . A A . 20 PRO CA   1 1 
        41  59421 1 1 20 PRO CB   C  67.775  18.775  13.423 1.00 . A A . 20 PRO CB   1 1 
        41  59422 1 1 20 PRO CD   C  65.463  18.108  13.697 1.00 . A A . 20 PRO CD   1 1 
        41  59423 1 1 20 PRO CG   C  66.492  19.178  14.069 1.00 . A A . 20 PRO CG   1 1 
        41  59424 1 1 20 PRO HA   H  67.314  18.726  11.326 1.00 . A A . 20 PRO HA   1 1 
        41  59425 1 1 20 PRO HB2  H  68.335  18.119  14.077 1.00 . A A . 20 PRO HB2  1 1 
        41  59426 1 1 20 PRO HB3  H  68.358  19.649  13.178 1.00 . A A . 20 PRO HB3  1 1 
        41  59427 1 1 20 PRO HD2  H  65.387  17.368  14.481 1.00 . A A . 20 PRO HD2  1 1 
        41  59428 1 1 20 PRO HD3  H  64.501  18.557  13.502 1.00 . A A . 20 PRO HD3  1 1 
        41  59429 1 1 20 PRO HG2  H  66.616  19.221  15.142 1.00 . A A . 20 PRO HG2  1 1 
        41  59430 1 1 20 PRO HG3  H  66.170  20.137  13.692 1.00 . A A . 20 PRO HG3  1 1 
        41  59431 1 1 20 PRO N    N  66.004  17.509  12.466 1.00 . A A . 20 PRO N    1 1 
        41  59432 1 1 20 PRO O    O  69.071  16.430  12.689 1.00 . A A . 20 PRO O    1 1 
        41  59433 1 1 21 .   C    C  70.667  16.006   9.719 1.00 . A A . 21 RCY C    1 1 
        41  59434 1 1 21 .   C1C  C  65.742  11.221   4.968 1.00 . A A . 21 RCY C1C  1 1 
        41  59435 1 1 21 .   C1L  C  70.168  12.168   6.225 1.00 . A A . 21 RCY C1L  1 1 
        41  59436 1 1 21 .   C1M  C  68.059   8.336   4.936 1.00 . A A . 21 RCY C1M  1 1 
        41  59437 1 1 21 .   C1P  C  69.411  11.179   5.330 1.00 . A A . 21 RCY C1P  1 1 
        41  59438 1 1 21 .   C1Q  C  68.327  11.187   7.441 1.00 . A A . 21 RCY C1Q  1 1 
        41  59439 1 1 21 .   C1S  C  69.069  12.496   7.242 1.00 . A A . 21 RCY C1S  1 1 
        41  59440 1 1 21 .   C1U  C  67.342   9.371   5.623 1.00 . A A . 21 RCY C1U  1 1 
        41  59441 1 1 21 .   C1V  C  65.214   8.815   4.368 1.00 . A A . 21 RCY C1V  1 1 
        41  59442 1 1 21 .   C1W  C  68.170   8.791   3.475 1.00 . A A . 21 RCY C1W  1 1 
        41  59443 1 1 21 .   C1X  C  66.315   9.851   4.598 1.00 . A A . 21 RCY C1X  1 1 
        41  59444 1 1 21 .   C1Y  C  67.756   7.662   2.527 1.00 . A A . 21 RCY C1Y  1 1 
        41  59445 1 1 21 .   C1Z  C  69.582   9.277   3.150 1.00 . A A . 21 RCY C1Z  1 1 
        41  59446 1 1 21 .   CA   C  69.357  15.393  10.219 1.00 . A A . 21 RCY CA   1 1 
        41  59447 1 1 21 .   CB   C  68.738  14.540   9.109 1.00 . A A . 21 RCY CB   1 1 
        41  59448 1 1 21 .   H1S  H  68.089  12.944   7.316 1.00 . A A . 21 RCY H1S  1 1 
        41  59449 1 1 21 .   H1U  H  66.830   8.949   6.476 1.00 . A A . 21 RCY H1U  1 1 
        41  59450 1 1 21 .   HA   H  69.556  14.773  11.081 1.00 . A A . 21 RCY HA   1 1 
        41  59451 1 1 21 .   HB1  H  68.687  15.117   8.198 1.00 . A A . 21 RCY HB1  1 1 
        41  59452 1 1 21 .   HB2  H  67.742  14.239   9.401 1.00 . A A . 21 RCY HB2  1 1 
        41  59453 1 1 21 .   HN1  H  67.829  16.881   9.915 1.00 . A A . 21 RCY HN1  1 1 
        41  59454 1 1 21 .   N    N  68.411  16.482  10.594 1.00 . A A . 21 RCY N    1 1 
        41  59455 1 1 21 .   N1R  N  68.281  10.484   6.089 1.00 . A A . 21 RCY N1R  1 1 
        41  59456 1 1 21 .   N1V  N  67.199   9.965   3.364 1.00 . A A . 21 RCY N1V  1 1 
        41  59457 1 1 21 .   O    O  70.789  16.380   8.569 1.00 . A A . 21 RCY O    1 1 
        41  59458 1 1 21 .   O1G  O  69.680  10.970   4.148 1.00 . A A . 21 RCY O1G  1 1 
        41  59459 1 1 21 .   O1H  O  67.853  10.775   8.498 1.00 . A A . 21 RCY O1H  1 1 
        41  59460 1 1 21 .   O1J  O  67.133  10.972   2.309 1.00 . A A . 21 RCY O1J  1 1 
        41  59461 1 1 21 .   SG   S  69.758  13.070   8.837 1.00 . A A . 21 RCY SG   1 1 
        41  59462 1 1 22 THR C    C  73.986  15.578   9.972 1.00 . A A . 22 THR C    1 1 
        41  59463 1 1 22 THR CA   C  72.955  16.701  10.155 1.00 . A A . 22 THR CA   1 1 
        41  59464 1 1 22 THR CB   C  73.445  17.663  11.240 1.00 . A A . 22 THR CB   1 1 
        41  59465 1 1 22 THR CG2  C  74.639  18.462  10.715 1.00 . A A . 22 THR CG2  1 1 
        41  59466 1 1 22 THR H    H  71.528  15.804  11.498 1.00 . A A . 22 THR H    1 1 
        41  59467 1 1 22 THR HA   H  72.826  17.242   9.232 1.00 . A A . 22 THR HA   1 1 
        41  59468 1 1 22 THR HB   H  73.748  17.101  12.110 1.00 . A A . 22 THR HB   1 1 
        41  59469 1 1 22 THR HG1  H  71.617  18.027  11.795 1.00 . A A . 22 THR HG1  1 1 
        41  59470 1 1 22 THR HG21 H  74.989  19.134  11.485 1.00 . A A . 22 THR HG21 1 1 
        41  59471 1 1 22 THR HG22 H  74.338  19.033   9.849 1.00 . A A . 22 THR HG22 1 1 
        41  59472 1 1 22 THR HG23 H  75.434  17.784  10.441 1.00 . A A . 22 THR HG23 1 1 
        41  59473 1 1 22 THR N    N  71.649  16.112  10.576 1.00 . A A . 22 THR N    1 1 
        41  59474 1 1 22 THR O    O  74.142  14.736  10.834 1.00 . A A . 22 THR O    1 1 
        41  59475 1 1 22 THR OG1  O  72.394  18.552  11.591 1.00 . A A . 22 THR OG1  1 1 
        41  59476 1 1 23 PRO C    C  76.573  14.207   9.826 1.00 . A A . 23 PRO C    1 1 
        41  59477 1 1 23 PRO CA   C  75.718  14.515   8.592 1.00 . A A . 23 PRO CA   1 1 
        41  59478 1 1 23 PRO CB   C  76.572  15.136   7.486 1.00 . A A . 23 PRO CB   1 1 
        41  59479 1 1 23 PRO CD   C  74.589  16.523   7.756 1.00 . A A . 23 PRO CD   1 1 
        41  59480 1 1 23 PRO CG   C  75.646  16.050   6.751 1.00 . A A . 23 PRO CG   1 1 
        41  59481 1 1 23 PRO HA   H  75.251  13.616   8.225 1.00 . A A . 23 PRO HA   1 1 
        41  59482 1 1 23 PRO HB2  H  77.393  15.695   7.916 1.00 . A A . 23 PRO HB2  1 1 
        41  59483 1 1 23 PRO HB3  H  76.945  14.370   6.823 1.00 . A A . 23 PRO HB3  1 1 
        41  59484 1 1 23 PRO HD2  H  74.814  17.523   8.098 1.00 . A A . 23 PRO HD2  1 1 
        41  59485 1 1 23 PRO HD3  H  73.604  16.483   7.317 1.00 . A A . 23 PRO HD3  1 1 
        41  59486 1 1 23 PRO HG2  H  76.197  16.896   6.364 1.00 . A A . 23 PRO HG2  1 1 
        41  59487 1 1 23 PRO HG3  H  75.166  15.520   5.943 1.00 . A A . 23 PRO HG3  1 1 
        41  59488 1 1 23 PRO N    N  74.690  15.559   8.864 1.00 . A A . 23 PRO N    1 1 
        41  59489 1 1 23 PRO O    O  76.855  15.073  10.630 1.00 . A A . 23 PRO O    1 1 
        41  59490 1 1 24 ARG C    C  79.303  12.795  10.812 1.00 . A A . 24 ARG C    1 1 
        41  59491 1 1 24 ARG CA   C  77.824  12.615  11.161 1.00 . A A . 24 ARG CA   1 1 
        41  59492 1 1 24 ARG CB   C  77.565  11.153  11.540 1.00 . A A . 24 ARG CB   1 1 
        41  59493 1 1 24 ARG CD   C  78.819   9.181  10.656 1.00 . A A . 24 ARG CD   1 1 
        41  59494 1 1 24 ARG CG   C  77.785  10.257  10.320 1.00 . A A . 24 ARG CG   1 1 
        41  59495 1 1 24 ARG CZ   C  81.077   9.162  11.534 1.00 . A A . 24 ARG CZ   1 1 
        41  59496 1 1 24 ARG H    H  76.750  12.295   9.321 1.00 . A A . 24 ARG H    1 1 
        41  59497 1 1 24 ARG HA   H  77.571  13.253  11.995 1.00 . A A . 24 ARG HA   1 1 
        41  59498 1 1 24 ARG HB2  H  78.242  10.865  12.331 1.00 . A A . 24 ARG HB2  1 1 
        41  59499 1 1 24 ARG HB3  H  76.547  11.050  11.885 1.00 . A A . 24 ARG HB3  1 1 
        41  59500 1 1 24 ARG HD2  H  78.504   8.641  11.537 1.00 . A A . 24 ARG HD2  1 1 
        41  59501 1 1 24 ARG HD3  H  78.908   8.495   9.827 1.00 . A A . 24 ARG HD3  1 1 
        41  59502 1 1 24 ARG HE   H  80.303  10.742  10.615 1.00 . A A . 24 ARG HE   1 1 
        41  59503 1 1 24 ARG HG2  H  76.852   9.787  10.045 1.00 . A A . 24 ARG HG2  1 1 
        41  59504 1 1 24 ARG HG3  H  78.145  10.853   9.495 1.00 . A A . 24 ARG HG3  1 1 
        41  59505 1 1 24 ARG HH11 H  79.974   7.506  11.758 1.00 . A A . 24 ARG HH11 1 1 
        41  59506 1 1 24 ARG HH12 H  81.578   7.431  12.406 1.00 . A A . 24 ARG HH12 1 1 
        41  59507 1 1 24 ARG HH21 H  82.400  10.662  11.454 1.00 . A A . 24 ARG HH21 1 1 
        41  59508 1 1 24 ARG HH22 H  82.952   9.218  12.234 1.00 . A A . 24 ARG HH22 1 1 
        41  59509 1 1 24 ARG N    N  76.988  12.979   9.981 1.00 . A A . 24 ARG N    1 1 
        41  59510 1 1 24 ARG NE   N  80.139   9.823  10.913 1.00 . A A . 24 ARG NE   1 1 
        41  59511 1 1 24 ARG NH1  N  80.859   7.938  11.930 1.00 . A A . 24 ARG NH1  1 1 
        41  59512 1 1 24 ARG NH2  N  82.233   9.724  11.758 1.00 . A A . 24 ARG NH2  1 1 
        41  59513 1 1 24 ARG O    O  79.712  12.579   9.690 1.00 . A A . 24 ARG O    1 1 
        41  59514 1 1 25 LYS C    C  82.276  13.716  12.813 1.00 . A A . 25 LYS C    1 1 
        41  59515 1 1 25 LYS CA   C  81.558  13.384  11.499 1.00 . A A . 25 LYS CA   1 1 
        41  59516 1 1 25 LYS CB   C  81.744  14.532  10.493 1.00 . A A . 25 LYS CB   1 1 
        41  59517 1 1 25 LYS CD   C  82.521  13.209   8.520 1.00 . A A . 25 LYS CD   1 1 
        41  59518 1 1 25 LYS CE   C  81.926  13.943   7.317 1.00 . A A . 25 LYS CE   1 1 
        41  59519 1 1 25 LYS CG   C  82.937  14.227   9.585 1.00 . A A . 25 LYS CG   1 1 
        41  59520 1 1 25 LYS H    H  79.751  13.354  12.658 1.00 . A A . 25 LYS H    1 1 
        41  59521 1 1 25 LYS HA   H  81.970  12.473  11.093 1.00 . A A . 25 LYS HA   1 1 
        41  59522 1 1 25 LYS HB2  H  80.850  14.631   9.894 1.00 . A A . 25 LYS HB2  1 1 
        41  59523 1 1 25 LYS HB3  H  81.923  15.456  11.021 1.00 . A A . 25 LYS HB3  1 1 
        41  59524 1 1 25 LYS HD2  H  83.386  12.644   8.207 1.00 . A A . 25 LYS HD2  1 1 
        41  59525 1 1 25 LYS HD3  H  81.782  12.539   8.932 1.00 . A A . 25 LYS HD3  1 1 
        41  59526 1 1 25 LYS HE2  H  81.355  14.793   7.660 1.00 . A A . 25 LYS HE2  1 1 
        41  59527 1 1 25 LYS HE3  H  82.723  14.281   6.671 1.00 . A A . 25 LYS HE3  1 1 
        41  59528 1 1 25 LYS HG2  H  83.265  15.137   9.105 1.00 . A A . 25 LYS HG2  1 1 
        41  59529 1 1 25 LYS HG3  H  83.744  13.819  10.174 1.00 . A A . 25 LYS HG3  1 1 
        41  59530 1 1 25 LYS HZ1  H  80.694  12.269   7.197 1.00 . A A . 25 LYS HZ1  1 1 
        41  59531 1 1 25 LYS HZ2  H  81.565  12.591   5.775 1.00 . A A . 25 LYS HZ2  1 1 
        41  59532 1 1 25 LYS HZ3  H  80.222  13.547   6.187 1.00 . A A . 25 LYS HZ3  1 1 
        41  59533 1 1 25 LYS N    N  80.105  13.188  11.766 1.00 . A A . 25 LYS N    1 1 
        41  59534 1 1 25 LYS NZ   N  81.035  13.018   6.562 1.00 . A A . 25 LYS NZ   1 1 
        41  59535 1 1 25 LYS O    O  82.586  14.857  13.095 1.00 . A A . 25 LYS O    1 1 
        41  59536 1 1 26 GLY C    C  84.106  11.763  15.274 1.00 . A A . 26 GLY C    1 1 
        41  59537 1 1 26 GLY CA   C  83.245  12.979  14.912 1.00 . A A . 26 GLY CA   1 1 
        41  59538 1 1 26 GLY H    H  82.288  11.811  13.374 1.00 . A A . 26 GLY H    1 1 
        41  59539 1 1 26 GLY HA2  H  83.874  13.852  14.814 1.00 . A A . 26 GLY HA2  1 1 
        41  59540 1 1 26 GLY HA3  H  82.516  13.144  15.691 1.00 . A A . 26 GLY HA3  1 1 
        41  59541 1 1 26 GLY N    N  82.545  12.724  13.619 1.00 . A A . 26 GLY N    1 1 
        41  59542 1 1 26 GLY O    O  85.223  11.636  14.814 1.00 . A A . 26 GLY O    1 1 
        41  59543 1 1 27 PRO C    C  85.127   9.042  15.324 1.00 . A A . 27 PRO C    1 1 
        41  59544 1 1 27 PRO CA   C  84.340   9.648  16.496 1.00 . A A . 27 PRO CA   1 1 
        41  59545 1 1 27 PRO CB   C  83.230   8.698  16.948 1.00 . A A . 27 PRO CB   1 1 
        41  59546 1 1 27 PRO CD   C  82.256  10.918  16.695 1.00 . A A . 27 PRO CD   1 1 
        41  59547 1 1 27 PRO CG   C  82.136   9.586  17.445 1.00 . A A . 27 PRO CG   1 1 
        41  59548 1 1 27 PRO HA   H  84.987   9.868  17.326 1.00 . A A . 27 PRO HA   1 1 
        41  59549 1 1 27 PRO HB2  H  82.884   8.103  16.113 1.00 . A A . 27 PRO HB2  1 1 
        41  59550 1 1 27 PRO HB3  H  83.582   8.060  17.744 1.00 . A A . 27 PRO HB3  1 1 
        41  59551 1 1 27 PRO HD2  H  81.493  10.992  15.933 1.00 . A A . 27 PRO HD2  1 1 
        41  59552 1 1 27 PRO HD3  H  82.191  11.748  17.382 1.00 . A A . 27 PRO HD3  1 1 
        41  59553 1 1 27 PRO HG2  H  81.176   9.133  17.245 1.00 . A A . 27 PRO HG2  1 1 
        41  59554 1 1 27 PRO HG3  H  82.251   9.757  18.505 1.00 . A A . 27 PRO HG3  1 1 
        41  59555 1 1 27 PRO N    N  83.595  10.869  16.085 1.00 . A A . 27 PRO N    1 1 
        41  59556 1 1 27 PRO O    O  84.595   8.878  14.244 1.00 . A A . 27 PRO O    1 1 
        41  59557 1 1 28 PRO C    C  86.464   7.074  13.629 1.00 . A A . 28 PRO C    1 1 
        41  59558 1 1 28 PRO CA   C  87.222   8.128  14.442 1.00 . A A . 28 PRO CA   1 1 
        41  59559 1 1 28 PRO CB   C  88.384   7.490  15.203 1.00 . A A . 28 PRO CB   1 1 
        41  59560 1 1 28 PRO CD   C  87.131   8.862  16.778 1.00 . A A . 28 PRO CD   1 1 
        41  59561 1 1 28 PRO CG   C  88.519   8.296  16.454 1.00 . A A . 28 PRO CG   1 1 
        41  59562 1 1 28 PRO HA   H  87.596   8.904  13.794 1.00 . A A . 28 PRO HA   1 1 
        41  59563 1 1 28 PRO HB2  H  88.155   6.459  15.440 1.00 . A A . 28 PRO HB2  1 1 
        41  59564 1 1 28 PRO HB3  H  89.292   7.548  14.622 1.00 . A A . 28 PRO HB3  1 1 
        41  59565 1 1 28 PRO HD2  H  86.667   8.291  17.569 1.00 . A A . 28 PRO HD2  1 1 
        41  59566 1 1 28 PRO HD3  H  87.201   9.905  17.051 1.00 . A A . 28 PRO HD3  1 1 
        41  59567 1 1 28 PRO HG2  H  88.862   7.665  17.262 1.00 . A A . 28 PRO HG2  1 1 
        41  59568 1 1 28 PRO HG3  H  89.213   9.108  16.298 1.00 . A A . 28 PRO HG3  1 1 
        41  59569 1 1 28 PRO N    N  86.381   8.715  15.521 1.00 . A A . 28 PRO N    1 1 
        41  59570 1 1 28 PRO O    O  85.903   6.144  14.173 1.00 . A A . 28 PRO O    1 1 
        41  59571 1 1 29 LYS C    C  85.858   6.688  10.005 1.00 . A A . 29 LYS C    1 1 
        41  59572 1 1 29 LYS CA   C  85.750   6.228  11.460 1.00 . A A . 29 LYS CA   1 1 
        41  59573 1 1 29 LYS CB   C  84.265   6.146  11.849 1.00 . A A . 29 LYS CB   1 1 
        41  59574 1 1 29 LYS CD   C  83.949   3.710  12.310 1.00 . A A . 29 LYS CD   1 1 
        41  59575 1 1 29 LYS CE   C  84.119   2.393  11.551 1.00 . A A . 29 LYS CE   1 1 
        41  59576 1 1 29 LYS CG   C  83.670   4.841  11.318 1.00 . A A . 29 LYS CG   1 1 
        41  59577 1 1 29 LYS H    H  86.929   7.970  11.922 1.00 . A A . 29 LYS H    1 1 
        41  59578 1 1 29 LYS HA   H  86.209   5.256  11.567 1.00 . A A . 29 LYS HA   1 1 
        41  59579 1 1 29 LYS HB2  H  84.165   6.177  12.922 1.00 . A A . 29 LYS HB2  1 1 
        41  59580 1 1 29 LYS HB3  H  83.734   6.982  11.417 1.00 . A A . 29 LYS HB3  1 1 
        41  59581 1 1 29 LYS HD2  H  84.853   3.930  12.860 1.00 . A A . 29 LYS HD2  1 1 
        41  59582 1 1 29 LYS HD3  H  83.122   3.622  12.999 1.00 . A A . 29 LYS HD3  1 1 
        41  59583 1 1 29 LYS HE2  H  85.071   2.393  11.039 1.00 . A A . 29 LYS HE2  1 1 
        41  59584 1 1 29 LYS HE3  H  84.085   1.569  12.247 1.00 . A A . 29 LYS HE3  1 1 
        41  59585 1 1 29 LYS HG2  H  82.603   4.956  11.194 1.00 . A A . 29 LYS HG2  1 1 
        41  59586 1 1 29 LYS HG3  H  84.119   4.600  10.366 1.00 . A A . 29 LYS HG3  1 1 
        41  59587 1 1 29 LYS HZ1  H  82.506   1.363  10.732 1.00 . A A . 29 LYS HZ1  1 1 
        41  59588 1 1 29 LYS HZ2  H  83.422   2.232   9.596 1.00 . A A . 29 LYS HZ2  1 1 
        41  59589 1 1 29 LYS HZ3  H  82.364   3.051  10.643 1.00 . A A . 29 LYS HZ3  1 1 
        41  59590 1 1 29 LYS N    N  86.459   7.213  12.330 1.00 . A A . 29 LYS N    1 1 
        41  59591 1 1 29 LYS NZ   N  83.020   2.249  10.555 1.00 . A A . 29 LYS NZ   1 1 
        41  59592 1 1 29 LYS O    O  85.761   5.900   9.085 1.00 . A A . 29 LYS O    1 1 
        41  59593 1 1 30 .   C    C  87.608   8.893   8.122 1.00 . A A . 30 RCY C    1 1 
        41  59594 1 1 30 .   C1C  C  83.545   8.163   1.284 1.00 . A A . 30 RCY C1C  1 1 
        41  59595 1 1 30 .   C1L  C  82.375   9.111   6.525 1.00 . A A . 30 RCY C1L  1 1 
        41  59596 1 1 30 .   C1M  C  80.533   6.914   3.033 1.00 . A A . 30 RCY C1M  1 1 
        41  59597 1 1 30 .   C1P  C  81.578   8.240   5.546 1.00 . A A . 30 RCY C1P  1 1 
        41  59598 1 1 30 .   C1Q  C  83.711   8.615   4.576 1.00 . A A . 30 RCY C1Q  1 1 
        41  59599 1 1 30 .   C1S  C  83.801   8.764   6.084 1.00 . A A . 30 RCY C1S  1 1 
        41  59600 1 1 30 .   C1U  C  81.932   7.230   2.998 1.00 . A A . 30 RCY C1U  1 1 
        41  59601 1 1 30 .   C1V  C  81.462   9.467   1.907 1.00 . A A . 30 RCY C1V  1 1 
        41  59602 1 1 30 .   C1W  C  80.104   6.714   1.574 1.00 . A A . 30 RCY C1W  1 1 
        41  59603 1 1 30 .   C1X  C  82.087   8.080   1.738 1.00 . A A . 30 RCY C1X  1 1 
        41  59604 1 1 30 .   C1Y  C  78.829   7.506   1.274 1.00 . A A . 30 RCY C1Y  1 1 
        41  59605 1 1 30 .   C1Z  C  79.906   5.232   1.251 1.00 . A A . 30 RCY C1Z  1 1 
        41  59606 1 1 30 .   CA   C  86.158   8.494   8.405 1.00 . A A . 30 RCY CA   1 1 
        41  59607 1 1 30 .   CB   C  85.255   9.723   8.262 1.00 . A A . 30 RCY CB   1 1 
        41  59608 1 1 30 .   H1S  H  84.491   7.936   6.022 1.00 . A A . 30 RCY H1S  1 1 
        41  59609 1 1 30 .   H1U  H  82.505   6.321   2.893 1.00 . A A . 30 RCY H1U  1 1 
        41  59610 1 1 30 .   HA   H  85.850   7.735   7.706 1.00 . A A . 30 RCY HA   1 1 
        41  59611 1 1 30 .   HB1  H  85.729  10.568   8.741 1.00 . A A . 30 RCY HB1  1 1 
        41  59612 1 1 30 .   HB2  H  84.308   9.533   8.739 1.00 . A A . 30 RCY HB2  1 1 
        41  59613 1 1 30 .   HN1  H  86.119   8.577  10.558 1.00 . A A . 30 RCY HN1  1 1 
        41  59614 1 1 30 .   N    N  86.050   7.965   9.795 1.00 . A A . 30 RCY N    1 1 
        41  59615 1 1 30 .   N1R  N  82.368   7.966   4.267 1.00 . A A . 30 RCY N1R  1 1 
        41  59616 1 1 30 .   N1V  N  81.273   7.253   0.752 1.00 . A A . 30 RCY N1V  1 1 
        41  59617 1 1 30 .   O    O  88.477   8.745   8.958 1.00 . A A . 30 RCY O    1 1 
        41  59618 1 1 30 .   O1G  O  80.444   7.816   5.763 1.00 . A A . 30 RCY O1G  1 1 
        41  59619 1 1 30 .   O1H  O  84.567   8.956   3.761 1.00 . A A . 30 RCY O1H  1 1 
        41  59620 1 1 30 .   O1J  O  81.550   7.025  -0.663 1.00 . A A . 30 RCY O1J  1 1 
        41  59621 1 1 30 .   SG   S  84.993  10.087   6.508 1.00 . A A . 30 RCY SG   1 1 
        41  59622 1 1 31 LYS C    C  90.243   8.708   7.009 1.00 . A A . 31 LYS C    1 1 
        41  59623 1 1 31 LYS CA   C  89.265   9.816   6.613 1.00 . A A . 31 LYS CA   1 1 
        41  59624 1 1 31 LYS CB   C  89.614  11.096   7.375 1.00 . A A . 31 LYS CB   1 1 
        41  59625 1 1 31 LYS CD   C  88.663  13.304   8.058 1.00 . A A . 31 LYS CD   1 1 
        41  59626 1 1 31 LYS CE   C  87.881  14.520   7.559 1.00 . A A . 31 LYS CE   1 1 
        41  59627 1 1 31 LYS CG   C  88.626  12.201   6.998 1.00 . A A . 31 LYS CG   1 1 
        41  59628 1 1 31 LYS H    H  87.156   9.516   6.292 1.00 . A A . 31 LYS H    1 1 
        41  59629 1 1 31 LYS HA   H  89.339   9.998   5.551 1.00 . A A . 31 LYS HA   1 1 
        41  59630 1 1 31 LYS HB2  H  89.558  10.908   8.437 1.00 . A A . 31 LYS HB2  1 1 
        41  59631 1 1 31 LYS HB3  H  90.615  11.407   7.117 1.00 . A A . 31 LYS HB3  1 1 
        41  59632 1 1 31 LYS HD2  H  88.218  12.939   8.972 1.00 . A A . 31 LYS HD2  1 1 
        41  59633 1 1 31 LYS HD3  H  89.688  13.589   8.245 1.00 . A A . 31 LYS HD3  1 1 
        41  59634 1 1 31 LYS HE2  H  87.544  15.103   8.403 1.00 . A A . 31 LYS HE2  1 1 
        41  59635 1 1 31 LYS HE3  H  88.519  15.127   6.934 1.00 . A A . 31 LYS HE3  1 1 
        41  59636 1 1 31 LYS HG2  H  88.898  12.615   6.038 1.00 . A A . 31 LYS HG2  1 1 
        41  59637 1 1 31 LYS HG3  H  87.629  11.790   6.944 1.00 . A A . 31 LYS HG3  1 1 
        41  59638 1 1 31 LYS HZ1  H  86.372  13.148   7.138 1.00 . A A . 31 LYS HZ1  1 1 
        41  59639 1 1 31 LYS HZ2  H  86.975  13.957   5.771 1.00 . A A . 31 LYS HZ2  1 1 
        41  59640 1 1 31 LYS HZ3  H  85.938  14.763   6.849 1.00 . A A . 31 LYS HZ3  1 1 
        41  59641 1 1 31 LYS N    N  87.874   9.402   6.950 1.00 . A A . 31 LYS N    1 1 
        41  59642 1 1 31 LYS NZ   N  86.703  14.062   6.769 1.00 . A A . 31 LYS NZ   1 1 
        41  59643 1 1 31 LYS O    O  91.439   8.914   7.063 1.00 . A A . 31 LYS O    1 1 
        41  59644 1 1 32 GLN C    C  91.550   6.056   6.500 1.00 . A A . 32 GLN C    1 1 
        41  59645 1 1 32 GLN CA   C  90.655   6.422   7.684 1.00 . A A . 32 GLN CA   1 1 
        41  59646 1 1 32 GLN CB   C  89.822   5.204   8.100 1.00 . A A . 32 GLN CB   1 1 
        41  59647 1 1 32 GLN CD   C  91.875   4.391   9.270 1.00 . A A . 32 GLN CD   1 1 
        41  59648 1 1 32 GLN CG   C  90.743   4.002   8.318 1.00 . A A . 32 GLN CG   1 1 
        41  59649 1 1 32 GLN H    H  88.780   7.386   7.243 1.00 . A A . 32 GLN H    1 1 
        41  59650 1 1 32 GLN HA   H  91.268   6.739   8.508 1.00 . A A . 32 GLN HA   1 1 
        41  59651 1 1 32 GLN HB2  H  89.295   5.428   9.016 1.00 . A A . 32 GLN HB2  1 1 
        41  59652 1 1 32 GLN HB3  H  89.109   4.975   7.322 1.00 . A A . 32 GLN HB3  1 1 
        41  59653 1 1 32 GLN HE21 H  93.311   3.796   8.034 1.00 . A A . 32 GLN HE21 1 1 
        41  59654 1 1 32 GLN HE22 H  93.845   4.438   9.512 1.00 . A A . 32 GLN HE22 1 1 
        41  59655 1 1 32 GLN HG2  H  90.176   3.187   8.744 1.00 . A A . 32 GLN HG2  1 1 
        41  59656 1 1 32 GLN HG3  H  91.162   3.693   7.372 1.00 . A A . 32 GLN HG3  1 1 
        41  59657 1 1 32 GLN N    N  89.748   7.535   7.290 1.00 . A A . 32 GLN N    1 1 
        41  59658 1 1 32 GLN NE2  N  93.113   4.192   8.909 1.00 . A A . 32 GLN NE2  1 1 
        41  59659 1 1 32 GLN O    O  92.694   5.683   6.665 1.00 . A A . 32 GLN O    1 1 
        41  59660 1 1 32 GLN OE1  O  91.631   4.882  10.354 1.00 . A A . 32 GLN OE1  1 1 
        41  59661 1 1 33 ARG C    C  92.545   4.483   4.316 1.00 . A A . 33 ARG C    1 1 
        41  59662 1 1 33 ARG CA   C  91.843   5.826   4.104 1.00 . A A . 33 ARG CA   1 1 
        41  59663 1 1 33 ARG CB   C  92.887   6.917   3.867 1.00 . A A . 33 ARG CB   1 1 
        41  59664 1 1 33 ARG CD   C  94.602   7.789   2.273 1.00 . A A . 33 ARG CD   1 1 
        41  59665 1 1 33 ARG CG   C  93.569   6.688   2.517 1.00 . A A . 33 ARG CG   1 1 
        41  59666 1 1 33 ARG CZ   C  96.422   6.984   3.655 1.00 . A A . 33 ARG CZ   1 1 
        41  59667 1 1 33 ARG H    H  90.109   6.469   5.211 1.00 . A A . 33 ARG H    1 1 
        41  59668 1 1 33 ARG HA   H  91.192   5.758   3.244 1.00 . A A . 33 ARG HA   1 1 
        41  59669 1 1 33 ARG HB2  H  92.401   7.881   3.867 1.00 . A A . 33 ARG HB2  1 1 
        41  59670 1 1 33 ARG HB3  H  93.627   6.885   4.652 1.00 . A A . 33 ARG HB3  1 1 
        41  59671 1 1 33 ARG HD2  H  95.183   7.549   1.394 1.00 . A A . 33 ARG HD2  1 1 
        41  59672 1 1 33 ARG HD3  H  94.096   8.731   2.123 1.00 . A A . 33 ARG HD3  1 1 
        41  59673 1 1 33 ARG HE   H  95.413   8.641   4.078 1.00 . A A . 33 ARG HE   1 1 
        41  59674 1 1 33 ARG HG2  H  94.060   5.726   2.521 1.00 . A A . 33 ARG HG2  1 1 
        41  59675 1 1 33 ARG HG3  H  92.829   6.711   1.731 1.00 . A A . 33 ARG HG3  1 1 
        41  59676 1 1 33 ARG HH11 H  95.940   5.918   2.031 1.00 . A A . 33 ARG HH11 1 1 
        41  59677 1 1 33 ARG HH12 H  97.248   5.291   2.977 1.00 . A A . 33 ARG HH12 1 1 
        41  59678 1 1 33 ARG HH21 H  97.118   7.839   5.326 1.00 . A A . 33 ARG HH21 1 1 
        41  59679 1 1 33 ARG HH22 H  97.916   6.379   4.843 1.00 . A A . 33 ARG HH22 1 1 
        41  59680 1 1 33 ARG N    N  91.033   6.163   5.311 1.00 . A A . 33 ARG N    1 1 
        41  59681 1 1 33 ARG NE   N  95.506   7.892   3.453 1.00 . A A . 33 ARG NE   1 1 
        41  59682 1 1 33 ARG NH1  N  96.547   5.987   2.823 1.00 . A A . 33 ARG NH1  1 1 
        41  59683 1 1 33 ARG NH2  N  97.214   7.075   4.688 1.00 . A A . 33 ARG NH2  1 1 
        41  59684 1 1 33 ARG O    O  93.564   4.400   4.972 1.00 . A A . 33 ARG O    1 1 
        41  59685 1 1 34 GLN C    C  92.697   1.385   2.568 1.00 . A A . 34 GLN C    1 1 
        41  59686 1 1 34 GLN CA   C  92.632   2.087   3.928 1.00 . A A . 34 GLN CA   1 1 
        41  59687 1 1 34 GLN CB   C  91.797   1.250   4.907 1.00 . A A . 34 GLN CB   1 1 
        41  59688 1 1 34 GLN CD   C  89.838   1.558   3.387 1.00 . A A . 34 GLN CD   1 1 
        41  59689 1 1 34 GLN CG   C  90.332   1.684   4.829 1.00 . A A . 34 GLN CG   1 1 
        41  59690 1 1 34 GLN H    H  91.183   3.527   3.238 1.00 . A A . 34 GLN H    1 1 
        41  59691 1 1 34 GLN HA   H  93.634   2.199   4.317 1.00 . A A . 34 GLN HA   1 1 
        41  59692 1 1 34 GLN HB2  H  91.878   0.203   4.651 1.00 . A A . 34 GLN HB2  1 1 
        41  59693 1 1 34 GLN HB3  H  92.162   1.402   5.911 1.00 . A A . 34 GLN HB3  1 1 
        41  59694 1 1 34 GLN HE21 H  88.689  -0.016   3.767 1.00 . A A . 34 GLN HE21 1 1 
        41  59695 1 1 34 GLN HE22 H  88.675   0.520   2.157 1.00 . A A . 34 GLN HE22 1 1 
        41  59696 1 1 34 GLN HG2  H  89.735   1.052   5.471 1.00 . A A . 34 GLN HG2  1 1 
        41  59697 1 1 34 GLN HG3  H  90.242   2.711   5.150 1.00 . A A . 34 GLN HG3  1 1 
        41  59698 1 1 34 GLN N    N  92.005   3.431   3.763 1.00 . A A . 34 GLN N    1 1 
        41  59699 1 1 34 GLN NE2  N  88.998   0.609   3.078 1.00 . A A . 34 GLN NE2  1 1 
        41  59700 1 1 34 GLN O    O  92.471   1.988   1.537 1.00 . A A . 34 GLN O    1 1 
        41  59701 1 1 34 GLN OE1  O  90.220   2.332   2.532 1.00 . A A . 34 GLN OE1  1 1 
        41  59702 1 1 35 THR C    C  91.874  -0.296   0.406 1.00 . A A . 35 THR C    1 1 
        41  59703 1 1 35 THR CA   C  93.095  -0.622   1.266 1.00 . A A . 35 THR CA   1 1 
        41  59704 1 1 35 THR CB   C  93.137  -2.127   1.541 1.00 . A A . 35 THR CB   1 1 
        41  59705 1 1 35 THR CG2  C  94.215  -2.428   2.584 1.00 . A A . 35 THR CG2  1 1 
        41  59706 1 1 35 THR H    H  93.192  -0.348   3.400 1.00 . A A . 35 THR H    1 1 
        41  59707 1 1 35 THR HA   H  93.992  -0.327   0.742 1.00 . A A . 35 THR HA   1 1 
        41  59708 1 1 35 THR HB   H  93.369  -2.654   0.628 1.00 . A A . 35 THR HB   1 1 
        41  59709 1 1 35 THR HG1  H  91.799  -2.278   2.944 1.00 . A A . 35 THR HG1  1 1 
        41  59710 1 1 35 THR HG21 H  95.129  -1.919   2.314 1.00 . A A . 35 THR HG21 1 1 
        41  59711 1 1 35 THR HG22 H  94.393  -3.492   2.621 1.00 . A A . 35 THR HG22 1 1 
        41  59712 1 1 35 THR HG23 H  93.884  -2.084   3.553 1.00 . A A . 35 THR HG23 1 1 
        41  59713 1 1 35 THR N    N  93.010   0.117   2.558 1.00 . A A . 35 THR N    1 1 
        41  59714 1 1 35 THR O    O  90.843  -0.933   0.507 1.00 . A A . 35 THR O    1 1 
        41  59715 1 1 35 THR OG1  O  91.872  -2.553   2.027 1.00 . A A . 35 THR OG1  1 1 
        41  59716 1 1 36 ARG C    C  90.248  -0.213  -1.943 1.00 . A A . 36 ARG C    1 1 
        41  59717 1 1 36 ARG CA   C  90.826   1.054  -1.310 1.00 . A A . 36 ARG CA   1 1 
        41  59718 1 1 36 ARG CB   C  91.296   2.009  -2.410 1.00 . A A . 36 ARG CB   1 1 
        41  59719 1 1 36 ARG CD   C  92.387   4.211  -2.866 1.00 . A A . 36 ARG CD   1 1 
        41  59720 1 1 36 ARG CG   C  92.011   3.204  -1.777 1.00 . A A . 36 ARG CG   1 1 
        41  59721 1 1 36 ARG CZ   C  94.150   5.444  -1.753 1.00 . A A . 36 ARG CZ   1 1 
        41  59722 1 1 36 ARG H    H  92.821   1.190  -0.509 1.00 . A A . 36 ARG H    1 1 
        41  59723 1 1 36 ARG HA   H  90.066   1.537  -0.714 1.00 . A A . 36 ARG HA   1 1 
        41  59724 1 1 36 ARG HB2  H  91.976   1.490  -3.070 1.00 . A A . 36 ARG HB2  1 1 
        41  59725 1 1 36 ARG HB3  H  90.444   2.359  -2.972 1.00 . A A . 36 ARG HB3  1 1 
        41  59726 1 1 36 ARG HD2  H  93.132   3.776  -3.517 1.00 . A A . 36 ARG HD2  1 1 
        41  59727 1 1 36 ARG HD3  H  91.509   4.462  -3.442 1.00 . A A . 36 ARG HD3  1 1 
        41  59728 1 1 36 ARG HE   H  92.388   6.253  -2.182 1.00 . A A . 36 ARG HE   1 1 
        41  59729 1 1 36 ARG HG2  H  91.356   3.676  -1.059 1.00 . A A . 36 ARG HG2  1 1 
        41  59730 1 1 36 ARG HG3  H  92.907   2.865  -1.278 1.00 . A A . 36 ARG HG3  1 1 
        41  59731 1 1 36 ARG HH11 H  94.511   3.538  -2.247 1.00 . A A . 36 ARG HH11 1 1 
        41  59732 1 1 36 ARG HH12 H  95.810   4.365  -1.455 1.00 . A A . 36 ARG HH12 1 1 
        41  59733 1 1 36 ARG HH21 H  94.072   7.350  -1.147 1.00 . A A . 36 ARG HH21 1 1 
        41  59734 1 1 36 ARG HH22 H  95.561   6.524  -0.831 1.00 . A A . 36 ARG HH22 1 1 
        41  59735 1 1 36 ARG N    N  91.980   0.690  -0.442 1.00 . A A . 36 ARG N    1 1 
        41  59736 1 1 36 ARG NE   N  92.937   5.443  -2.235 1.00 . A A . 36 ARG NE   1 1 
        41  59737 1 1 36 ARG NH1  N  94.881   4.365  -1.824 1.00 . A A . 36 ARG NH1  1 1 
        41  59738 1 1 36 ARG NH2  N  94.632   6.523  -1.201 1.00 . A A . 36 ARG NH2  1 1 
        41  59739 1 1 36 ARG O    O  89.116  -0.240  -2.382 1.00 . A A . 36 ARG O    1 1 
        41  59740 1 1 37 GLN C    C  89.624  -3.255  -1.575 1.00 . A A . 37 GLN C    1 1 
        41  59741 1 1 37 GLN CA   C  90.512  -2.533  -2.590 1.00 . A A . 37 GLN CA   1 1 
        41  59742 1 1 37 GLN CB   C  91.694  -3.429  -2.965 1.00 . A A . 37 GLN CB   1 1 
        41  59743 1 1 37 GLN CD   C  93.481  -1.683  -2.994 1.00 . A A . 37 GLN CD   1 1 
        41  59744 1 1 37 GLN CG   C  92.665  -2.649  -3.854 1.00 . A A . 37 GLN CG   1 1 
        41  59745 1 1 37 GLN H    H  91.927  -1.226  -1.626 1.00 . A A . 37 GLN H    1 1 
        41  59746 1 1 37 GLN HA   H  89.936  -2.306  -3.475 1.00 . A A . 37 GLN HA   1 1 
        41  59747 1 1 37 GLN HB2  H  92.203  -3.748  -2.067 1.00 . A A . 37 GLN HB2  1 1 
        41  59748 1 1 37 GLN HB3  H  91.334  -4.294  -3.501 1.00 . A A . 37 GLN HB3  1 1 
        41  59749 1 1 37 GLN HE21 H  94.120  -0.619  -4.544 1.00 . A A . 37 GLN HE21 1 1 
        41  59750 1 1 37 GLN HE22 H  94.673  -0.095  -3.027 1.00 . A A . 37 GLN HE22 1 1 
        41  59751 1 1 37 GLN HG2  H  93.330  -3.340  -4.352 1.00 . A A . 37 GLN HG2  1 1 
        41  59752 1 1 37 GLN HG3  H  92.108  -2.090  -4.591 1.00 . A A . 37 GLN HG3  1 1 
        41  59753 1 1 37 GLN N    N  91.018  -1.267  -1.989 1.00 . A A . 37 GLN N    1 1 
        41  59754 1 1 37 GLN NE2  N  94.147  -0.719  -3.569 1.00 . A A . 37 GLN NE2  1 1 
        41  59755 1 1 37 GLN O    O  88.983  -2.637  -0.748 1.00 . A A . 37 GLN O    1 1 
        41  59756 1 1 37 GLN OE1  O  93.514  -1.806  -1.785 1.00 . A A . 37 GLN OE1  1 1 
        41  59757 1 1 38 .   C    C  88.975  -6.815  -0.839 1.00 . A A . 38 RCY C    1 1 
        41  59758 1 1 38 .   C1C  C  87.379   1.817  -0.564 1.00 . A A . 38 RCY C1C  1 1 
        41  59759 1 1 38 .   C1L  C  87.123  -2.517   1.512 1.00 . A A . 38 RCY C1L  1 1 
        41  59760 1 1 38 .   C1M  C  84.299   0.018  -1.550 1.00 . A A . 38 RCY C1M  1 1 
        41  59761 1 1 38 .   C1P  C  86.852  -1.099   0.994 1.00 . A A . 38 RCY C1P  1 1 
        41  59762 1 1 38 .   C1Q  C  85.826  -2.607  -0.523 1.00 . A A . 38 RCY C1Q  1 1 
        41  59763 1 1 38 .   C1S  C  85.970  -3.267   0.836 1.00 . A A . 38 RCY C1S  1 1 
        41  59764 1 1 38 .   C1U  C  85.700   0.046  -1.242 1.00 . A A . 38 RCY C1U  1 1 
        41  59765 1 1 38 .   C1V  C  85.282   1.463   0.815 1.00 . A A . 38 RCY C1V  1 1 
        41  59766 1 1 38 .   C1W  C  83.922   1.448  -1.957 1.00 . A A . 38 RCY C1W  1 1 
        41  59767 1 1 38 .   C1X  C  85.904   1.409  -0.581 1.00 . A A . 38 RCY C1X  1 1 
        41  59768 1 1 38 .   C1Y  C  82.662   1.904  -1.215 1.00 . A A . 38 RCY C1Y  1 1 
        41  59769 1 1 38 .   C1Z  C  83.728   1.562  -3.469 1.00 . A A . 38 RCY C1Z  1 1 
        41  59770 1 1 38 .   CA   C  88.730  -5.314  -0.666 1.00 . A A . 38 RCY CA   1 1 
        41  59771 1 1 38 .   CB   C  87.255  -4.999  -0.932 1.00 . A A . 38 RCY CB   1 1 
        41  59772 1 1 38 .   H1S  H  84.891  -3.319   0.811 1.00 . A A . 38 RCY H1S  1 1 
        41  59773 1 1 38 .   H1U  H  86.272   0.000  -2.157 1.00 . A A . 38 RCY H1U  1 1 
        41  59774 1 1 38 .   HA   H  88.985  -5.022   0.342 1.00 . A A . 38 RCY HA   1 1 
        41  59775 1 1 38 .   HB1  H  86.846  -5.731  -1.614 1.00 . A A . 38 RCY HB1  1 1 
        41  59776 1 1 38 .   HB2  H  87.170  -4.015  -1.369 1.00 . A A . 38 RCY HB2  1 1 
        41  59777 1 1 38 .   HN1  H  90.103  -5.039  -2.304 1.00 . A A . 38 RCY HN1  1 1 
        41  59778 1 1 38 .   N    N  89.579  -4.558  -1.630 1.00 . A A . 38 RCY N    1 1 
        41  59779 1 1 38 .   N1R  N  86.094  -1.119  -0.332 1.00 . A A . 38 RCY N1R  1 1 
        41  59780 1 1 38 .   N1V  N  85.123   2.295  -1.541 1.00 . A A . 38 RCY N1V  1 1 
        41  59781 1 1 38 .   O    O  89.076  -7.313  -1.943 1.00 . A A . 38 RCY O    1 1 
        41  59782 1 1 38 .   O1G  O  87.201  -0.072   1.575 1.00 . A A . 38 RCY O1G  1 1 
        41  59783 1 1 38 .   O1H  O  85.545  -3.172  -1.579 1.00 . A A . 38 RCY O1H  1 1 
        41  59784 1 1 38 .   O1J  O  85.449   3.652  -1.969 1.00 . A A . 38 RCY O1J  1 1 
        41  59785 1 1 38 .   SG   S  86.337  -5.048   0.627 1.00 . A A . 38 RCY SG   1 1 
        41  59786 1 1 39 LYS C    C  90.435  -9.272  -0.863 1.00 . A A . 39 LYS C    1 1 
        41  59787 1 1 39 LYS CA   C  89.309  -9.007   0.140 1.00 . A A . 39 LYS CA   1 1 
        41  59788 1 1 39 LYS CB   C  88.026  -9.705  -0.331 1.00 . A A . 39 LYS CB   1 1 
        41  59789 1 1 39 LYS CD   C  86.337  -8.407   0.976 1.00 . A A . 39 LYS CD   1 1 
        41  59790 1 1 39 LYS CE   C  86.476  -7.926   2.421 1.00 . A A . 39 LYS CE   1 1 
        41  59791 1 1 39 LYS CG   C  87.022  -9.767   0.822 1.00 . A A . 39 LYS CG   1 1 
        41  59792 1 1 39 LYS H    H  88.986  -7.117   1.123 1.00 . A A . 39 LYS H    1 1 
        41  59793 1 1 39 LYS HA   H  89.595  -9.392   1.107 1.00 . A A . 39 LYS HA   1 1 
        41  59794 1 1 39 LYS HB2  H  87.598  -9.155  -1.156 1.00 . A A . 39 LYS HB2  1 1 
        41  59795 1 1 39 LYS HB3  H  88.263 -10.707  -0.655 1.00 . A A . 39 LYS HB3  1 1 
        41  59796 1 1 39 LYS HD2  H  86.801  -7.693   0.311 1.00 . A A . 39 LYS HD2  1 1 
        41  59797 1 1 39 LYS HD3  H  85.290  -8.501   0.730 1.00 . A A . 39 LYS HD3  1 1 
        41  59798 1 1 39 LYS HE2  H  86.208  -8.726   3.095 1.00 . A A . 39 LYS HE2  1 1 
        41  59799 1 1 39 LYS HE3  H  87.499  -7.629   2.605 1.00 . A A . 39 LYS HE3  1 1 
        41  59800 1 1 39 LYS HG2  H  86.280 -10.523   0.612 1.00 . A A . 39 LYS HG2  1 1 
        41  59801 1 1 39 LYS HG3  H  87.539 -10.013   1.737 1.00 . A A . 39 LYS HG3  1 1 
        41  59802 1 1 39 LYS HZ1  H  86.129  -5.884   2.636 1.00 . A A . 39 LYS HZ1  1 1 
        41  59803 1 1 39 LYS HZ2  H  85.101  -6.864   3.569 1.00 . A A . 39 LYS HZ2  1 1 
        41  59804 1 1 39 LYS HZ3  H  84.858  -6.727   1.893 1.00 . A A . 39 LYS HZ3  1 1 
        41  59805 1 1 39 LYS N    N  89.071  -7.539   0.243 1.00 . A A . 39 LYS N    1 1 
        41  59806 1 1 39 LYS NZ   N  85.573  -6.763   2.647 1.00 . A A . 39 LYS NZ   1 1 
        41  59807 1 1 39 LYS O    O  91.555  -8.838  -0.678 1.00 . A A . 39 LYS O    1 1 
        41  59808 1 1 40 SER C    C  90.722 -11.398  -3.858 1.00 . A A . 40 SER C    1 1 
        41  59809 1 1 40 SER CA   C  91.202 -10.271  -2.939 1.00 . A A . 40 SER CA   1 1 
        41  59810 1 1 40 SER CB   C  92.493 -10.700  -2.233 1.00 . A A . 40 SER CB   1 1 
        41  59811 1 1 40 SER H    H  89.238 -10.318  -2.054 1.00 . A A . 40 SER H    1 1 
        41  59812 1 1 40 SER HA   H  91.390  -9.385  -3.527 1.00 . A A . 40 SER HA   1 1 
        41  59813 1 1 40 SER HB2  H  92.255 -11.138  -1.278 1.00 . A A . 40 SER HB2  1 1 
        41  59814 1 1 40 SER HB3  H  93.014 -11.429  -2.841 1.00 . A A . 40 SER HB3  1 1 
        41  59815 1 1 40 SER HG   H  94.068  -9.828  -1.497 1.00 . A A . 40 SER HG   1 1 
        41  59816 1 1 40 SER N    N  90.148  -9.979  -1.924 1.00 . A A . 40 SER N    1 1 
        41  59817 1 1 40 SER O    O  91.501 -12.016  -4.556 1.00 . A A . 40 SER O    1 1 
        41  59818 1 1 40 SER OG   O  93.316  -9.560  -2.030 1.00 . A A . 40 SER OG   1 1 
        41  59819 1 1 41 LYS C    C  88.579 -12.186  -6.118 1.00 . A A . 41 LYS C    1 1 
        41  59820 1 1 41 LYS CA   C  88.923 -12.762  -4.739 1.00 . A A . 41 LYS CA   1 1 
        41  59821 1 1 41 LYS CB   C  87.663 -13.360  -4.107 1.00 . A A . 41 LYS CB   1 1 
        41  59822 1 1 41 LYS CD   C  86.759 -14.376  -2.011 1.00 . A A . 41 LYS CD   1 1 
        41  59823 1 1 41 LYS CE   C  86.703 -14.184  -0.494 1.00 . A A . 41 LYS CE   1 1 
        41  59824 1 1 41 LYS CG   C  87.866 -13.498  -2.597 1.00 . A A . 41 LYS CG   1 1 
        41  59825 1 1 41 LYS H    H  88.831 -11.165  -3.294 1.00 . A A . 41 LYS H    1 1 
        41  59826 1 1 41 LYS HA   H  89.673 -13.531  -4.839 1.00 . A A . 41 LYS HA   1 1 
        41  59827 1 1 41 LYS HB2  H  86.820 -12.711  -4.300 1.00 . A A . 41 LYS HB2  1 1 
        41  59828 1 1 41 LYS HB3  H  87.473 -14.334  -4.533 1.00 . A A . 41 LYS HB3  1 1 
        41  59829 1 1 41 LYS HD2  H  85.810 -14.097  -2.445 1.00 . A A . 41 LYS HD2  1 1 
        41  59830 1 1 41 LYS HD3  H  86.965 -15.413  -2.233 1.00 . A A . 41 LYS HD3  1 1 
        41  59831 1 1 41 LYS HE2  H  86.125 -13.301  -0.264 1.00 . A A . 41 LYS HE2  1 1 
        41  59832 1 1 41 LYS HE3  H  86.239 -15.047  -0.039 1.00 . A A . 41 LYS HE3  1 1 
        41  59833 1 1 41 LYS HG2  H  88.827 -13.952  -2.403 1.00 . A A . 41 LYS HG2  1 1 
        41  59834 1 1 41 LYS HG3  H  87.829 -12.522  -2.138 1.00 . A A . 41 LYS HG3  1 1 
        41  59835 1 1 41 LYS HZ1  H  88.490 -13.132  -0.308 1.00 . A A . 41 LYS HZ1  1 1 
        41  59836 1 1 41 LYS HZ2  H  88.674 -14.821  -0.284 1.00 . A A . 41 LYS HZ2  1 1 
        41  59837 1 1 41 LYS HZ3  H  88.059 -14.011   1.077 1.00 . A A . 41 LYS HZ3  1 1 
        41  59838 1 1 41 LYS N    N  89.445 -11.673  -3.865 1.00 . A A . 41 LYS N    1 1 
        41  59839 1 1 41 LYS NZ   N  88.086 -14.025   0.038 1.00 . A A . 41 LYS NZ   1 1 
        41  59840 1 1 41 LYS O    O  88.165 -11.050  -6.232 1.00 . A A . 41 LYS O    1 1 
        41  59841 1 1 42 PRO C    C  86.927 -12.409  -8.802 1.00 . A A . 42 PRO C    1 1 
        41  59842 1 1 42 PRO CA   C  88.439 -12.512  -8.550 1.00 . A A . 42 PRO CA   1 1 
        41  59843 1 1 42 PRO CB   C  89.058 -13.605  -9.428 1.00 . A A . 42 PRO CB   1 1 
        41  59844 1 1 42 PRO CD   C  89.233 -14.351  -7.129 1.00 . A A . 42 PRO CD   1 1 
        41  59845 1 1 42 PRO CG   C  89.068 -14.829  -8.574 1.00 . A A . 42 PRO CG   1 1 
        41  59846 1 1 42 PRO HA   H  88.924 -11.572  -8.748 1.00 . A A . 42 PRO HA   1 1 
        41  59847 1 1 42 PRO HB2  H  88.457 -13.762 -10.315 1.00 . A A . 42 PRO HB2  1 1 
        41  59848 1 1 42 PRO HB3  H  90.068 -13.341  -9.701 1.00 . A A . 42 PRO HB3  1 1 
        41  59849 1 1 42 PRO HD2  H  88.634 -14.953  -6.461 1.00 . A A . 42 PRO HD2  1 1 
        41  59850 1 1 42 PRO HD3  H  90.272 -14.374  -6.837 1.00 . A A . 42 PRO HD3  1 1 
        41  59851 1 1 42 PRO HG2  H  88.136 -15.365  -8.686 1.00 . A A . 42 PRO HG2  1 1 
        41  59852 1 1 42 PRO HG3  H  89.898 -15.464  -8.843 1.00 . A A . 42 PRO HG3  1 1 
        41  59853 1 1 42 PRO N    N  88.744 -12.963  -7.160 1.00 . A A . 42 PRO N    1 1 
        41  59854 1 1 42 PRO O    O  86.145 -13.106  -8.187 1.00 . A A . 42 PRO O    1 1 
        41  59855 1 1 43 PRO C    C  84.543 -12.479 -10.938 1.00 . A A . 43 PRO C    1 1 
        41  59856 1 1 43 PRO CA   C  85.077 -11.360 -10.038 1.00 . A A . 43 PRO CA   1 1 
        41  59857 1 1 43 PRO CB   C  85.063 -10.023 -10.780 1.00 . A A . 43 PRO CB   1 1 
        41  59858 1 1 43 PRO CD   C  87.384 -10.663 -10.498 1.00 . A A . 43 PRO CD   1 1 
        41  59859 1 1 43 PRO CG   C  86.407  -9.931 -11.424 1.00 . A A . 43 PRO CG   1 1 
        41  59860 1 1 43 PRO HA   H  84.487 -11.283  -9.140 1.00 . A A . 43 PRO HA   1 1 
        41  59861 1 1 43 PRO HB2  H  84.277 -10.012 -11.525 1.00 . A A . 43 PRO HB2  1 1 
        41  59862 1 1 43 PRO HB3  H  84.935  -9.209 -10.084 1.00 . A A . 43 PRO HB3  1 1 
        41  59863 1 1 43 PRO HD2  H  88.092 -11.239 -11.077 1.00 . A A . 43 PRO HD2  1 1 
        41  59864 1 1 43 PRO HD3  H  87.895  -9.963  -9.855 1.00 . A A . 43 PRO HD3  1 1 
        41  59865 1 1 43 PRO HG2  H  86.384 -10.405 -12.395 1.00 . A A . 43 PRO HG2  1 1 
        41  59866 1 1 43 PRO HG3  H  86.703  -8.898 -11.520 1.00 . A A . 43 PRO HG3  1 1 
        41  59867 1 1 43 PRO N    N  86.519 -11.549  -9.701 1.00 . A A . 43 PRO N    1 1 
        41  59868 1 1 43 PRO O    O  85.278 -13.085 -11.692 1.00 . A A . 43 PRO O    1 1 
        41  59869 1 1 44 LYS C    C  82.127 -13.216 -13.010 1.00 . A A . 44 LYS C    1 1 
        41  59870 1 1 44 LYS CA   C  82.690 -13.831 -11.727 1.00 . A A . 44 LYS CA   1 1 
        41  59871 1 1 44 LYS CB   C  81.563 -14.544 -10.973 1.00 . A A . 44 LYS CB   1 1 
        41  59872 1 1 44 LYS CD   C  81.442 -13.858  -8.573 1.00 . A A . 44 LYS CD   1 1 
        41  59873 1 1 44 LYS CE   C  80.001 -14.242  -8.231 1.00 . A A . 44 LYS CE   1 1 
        41  59874 1 1 44 LYS CG   C  82.023 -14.879  -9.553 1.00 . A A . 44 LYS CG   1 1 
        41  59875 1 1 44 LYS H    H  82.689 -12.252 -10.258 1.00 . A A . 44 LYS H    1 1 
        41  59876 1 1 44 LYS HA   H  83.461 -14.546 -11.980 1.00 . A A . 44 LYS HA   1 1 
        41  59877 1 1 44 LYS HB2  H  80.697 -13.899 -10.933 1.00 . A A . 44 LYS HB2  1 1 
        41  59878 1 1 44 LYS HB3  H  81.306 -15.455 -11.494 1.00 . A A . 44 LYS HB3  1 1 
        41  59879 1 1 44 LYS HD2  H  82.036 -13.847  -7.671 1.00 . A A . 44 LYS HD2  1 1 
        41  59880 1 1 44 LYS HD3  H  81.453 -12.878  -9.025 1.00 . A A . 44 LYS HD3  1 1 
        41  59881 1 1 44 LYS HE2  H  79.476 -13.375  -7.859 1.00 . A A . 44 LYS HE2  1 1 
        41  59882 1 1 44 LYS HE3  H  79.506 -14.610  -9.117 1.00 . A A . 44 LYS HE3  1 1 
        41  59883 1 1 44 LYS HG2  H  81.682 -15.869  -9.288 1.00 . A A . 44 LYS HG2  1 1 
        41  59884 1 1 44 LYS HG3  H  83.102 -14.846  -9.507 1.00 . A A . 44 LYS HG3  1 1 
        41  59885 1 1 44 LYS HZ1  H  80.630 -15.023  -6.406 1.00 . A A . 44 LYS HZ1  1 1 
        41  59886 1 1 44 LYS HZ2  H  80.347 -16.196  -7.601 1.00 . A A . 44 LYS HZ2  1 1 
        41  59887 1 1 44 LYS HZ3  H  79.040 -15.439  -6.824 1.00 . A A . 44 LYS HZ3  1 1 
        41  59888 1 1 44 LYS N    N  83.267 -12.755 -10.870 1.00 . A A . 44 LYS N    1 1 
        41  59889 1 1 44 LYS NZ   N  80.005 -15.305  -7.187 1.00 . A A . 44 LYS NZ   1 1 
        41  59890 1 1 44 LYS O    O  82.112 -13.837 -14.053 1.00 . A A . 44 LYS O    1 1 
        41  59891 1 1 45 LYS C    C  81.004  -9.836 -13.922 1.00 . A A . 45 LYS C    1 1 
        41  59892 1 1 45 LYS CA   C  81.093 -11.349 -14.155 1.00 . A A . 45 LYS CA   1 1 
        41  59893 1 1 45 LYS CB   C  79.690 -11.924 -14.423 1.00 . A A . 45 LYS CB   1 1 
        41  59894 1 1 45 LYS CD   C  79.303 -10.986 -16.707 1.00 . A A . 45 LYS CD   1 1 
        41  59895 1 1 45 LYS CE   C  77.968 -10.368 -16.285 1.00 . A A . 45 LYS CE   1 1 
        41  59896 1 1 45 LYS CG   C  79.547 -12.267 -15.907 1.00 . A A . 45 LYS CG   1 1 
        41  59897 1 1 45 LYS H    H  81.677 -11.515 -12.088 1.00 . A A . 45 LYS H    1 1 
        41  59898 1 1 45 LYS HA   H  81.738 -11.544 -14.998 1.00 . A A . 45 LYS HA   1 1 
        41  59899 1 1 45 LYS HB2  H  79.556 -12.815 -13.828 1.00 . A A . 45 LYS HB2  1 1 
        41  59900 1 1 45 LYS HB3  H  78.942 -11.198 -14.146 1.00 . A A . 45 LYS HB3  1 1 
        41  59901 1 1 45 LYS HD2  H  80.102 -10.285 -16.516 1.00 . A A . 45 LYS HD2  1 1 
        41  59902 1 1 45 LYS HD3  H  79.272 -11.220 -17.761 1.00 . A A . 45 LYS HD3  1 1 
        41  59903 1 1 45 LYS HE2  H  78.144  -9.603 -15.543 1.00 . A A . 45 LYS HE2  1 1 
        41  59904 1 1 45 LYS HE3  H  77.486  -9.930 -17.147 1.00 . A A . 45 LYS HE3  1 1 
        41  59905 1 1 45 LYS HG2  H  80.453 -12.743 -16.255 1.00 . A A . 45 LYS HG2  1 1 
        41  59906 1 1 45 LYS HG3  H  78.713 -12.939 -16.043 1.00 . A A . 45 LYS HG3  1 1 
        41  59907 1 1 45 LYS HZ1  H  76.740 -12.040 -16.472 1.00 . A A . 45 LYS HZ1  1 1 
        41  59908 1 1 45 LYS HZ2  H  76.285 -10.981 -15.224 1.00 . A A . 45 LYS HZ2  1 1 
        41  59909 1 1 45 LYS HZ3  H  77.633 -11.996 -15.031 1.00 . A A . 45 LYS HZ3  1 1 
        41  59910 1 1 45 LYS N    N  81.659 -11.999 -12.940 1.00 . A A . 45 LYS N    1 1 
        41  59911 1 1 45 LYS NZ   N  77.091 -11.426 -15.710 1.00 . A A . 45 LYS NZ   1 1 
        41  59912 1 1 45 LYS O    O  80.946  -9.057 -14.852 1.00 . A A . 45 LYS O    1 1 
        41  59913 1 1 46 GLY C    C  82.254  -7.295 -12.707 1.00 . A A . 46 GLY C    1 1 
        41  59914 1 1 46 GLY CA   C  80.910  -7.957 -12.397 1.00 . A A . 46 GLY CA   1 1 
        41  59915 1 1 46 GLY H    H  81.042 -10.061 -11.950 1.00 . A A . 46 GLY H    1 1 
        41  59916 1 1 46 GLY HA2  H  80.138  -7.513 -13.009 1.00 . A A . 46 GLY HA2  1 1 
        41  59917 1 1 46 GLY HA3  H  80.672  -7.810 -11.354 1.00 . A A . 46 GLY HA3  1 1 
        41  59918 1 1 46 GLY N    N  80.994  -9.417 -12.687 1.00 . A A . 46 GLY N    1 1 
        41  59919 1 1 46 GLY O    O  82.634  -6.322 -12.087 1.00 . A A . 46 GLY O    1 1 
        41  59920 1 1 47 VAL C    C  85.088  -6.944 -12.731 1.00 . A A . 47 VAL C    1 1 
        41  59921 1 1 47 VAL CA   C  84.296  -7.215 -14.014 1.00 . A A . 47 VAL CA   1 1 
        41  59922 1 1 47 VAL CB   C  84.078  -5.900 -14.778 1.00 . A A . 47 VAL CB   1 1 
        41  59923 1 1 47 VAL CG1  C  85.209  -5.702 -15.789 1.00 . A A . 47 VAL CG1  1 1 
        41  59924 1 1 47 VAL CG2  C  82.740  -5.958 -15.518 1.00 . A A . 47 VAL CG2  1 1 
        41  59925 1 1 47 VAL H    H  82.650  -8.599 -14.151 1.00 . A A . 47 VAL H    1 1 
        41  59926 1 1 47 VAL HA   H  84.847  -7.906 -14.635 1.00 . A A . 47 VAL HA   1 1 
        41  59927 1 1 47 VAL HB   H  84.071  -5.076 -14.080 1.00 . A A . 47 VAL HB   1 1 
        41  59928 1 1 47 VAL HG11 H  86.150  -5.978 -15.335 1.00 . A A . 47 VAL HG11 1 1 
        41  59929 1 1 47 VAL HG12 H  85.245  -4.666 -16.091 1.00 . A A . 47 VAL HG12 1 1 
        41  59930 1 1 47 VAL HG13 H  85.031  -6.323 -16.654 1.00 . A A . 47 VAL HG13 1 1 
        41  59931 1 1 47 VAL HG21 H  81.933  -5.808 -14.815 1.00 . A A . 47 VAL HG21 1 1 
        41  59932 1 1 47 VAL HG22 H  82.631  -6.922 -15.990 1.00 . A A . 47 VAL HG22 1 1 
        41  59933 1 1 47 VAL HG23 H  82.710  -5.183 -16.269 1.00 . A A . 47 VAL HG23 1 1 
        41  59934 1 1 47 VAL N    N  82.976  -7.814 -13.663 1.00 . A A . 47 VAL N    1 1 
        41  59935 1 1 47 VAL O    O  84.820  -7.517 -11.694 1.00 . A A . 47 VAL O    1 1 
        41  59936 1 1 48 GLN C    C  85.922  -5.495 -10.396 1.00 . A A . 48 GLN C    1 1 
        41  59937 1 1 48 GLN CA   C  86.862  -5.769 -11.572 1.00 . A A . 48 GLN CA   1 1 
        41  59938 1 1 48 GLN CB   C  87.731  -4.536 -11.829 1.00 . A A . 48 GLN CB   1 1 
        41  59939 1 1 48 GLN CD   C  89.453  -3.039 -10.809 1.00 . A A . 48 GLN CD   1 1 
        41  59940 1 1 48 GLN CG   C  88.777  -4.409 -10.720 1.00 . A A . 48 GLN CG   1 1 
        41  59941 1 1 48 GLN H    H  86.259  -5.620 -13.635 1.00 . A A . 48 GLN H    1 1 
        41  59942 1 1 48 GLN HA   H  87.495  -6.613 -11.338 1.00 . A A . 48 GLN HA   1 1 
        41  59943 1 1 48 GLN HB2  H  88.228  -4.638 -12.783 1.00 . A A . 48 GLN HB2  1 1 
        41  59944 1 1 48 GLN HB3  H  87.110  -3.653 -11.838 1.00 . A A . 48 GLN HB3  1 1 
        41  59945 1 1 48 GLN HE21 H  90.005  -3.029  -8.902 1.00 . A A . 48 GLN HE21 1 1 
        41  59946 1 1 48 GLN HE22 H  90.452  -1.656  -9.794 1.00 . A A . 48 GLN HE22 1 1 
        41  59947 1 1 48 GLN HG2  H  88.295  -4.511  -9.758 1.00 . A A . 48 GLN HG2  1 1 
        41  59948 1 1 48 GLN HG3  H  89.520  -5.183 -10.835 1.00 . A A . 48 GLN HG3  1 1 
        41  59949 1 1 48 GLN N    N  86.059  -6.073 -12.790 1.00 . A A . 48 GLN N    1 1 
        41  59950 1 1 48 GLN NE2  N  90.017  -2.533  -9.747 1.00 . A A . 48 GLN NE2  1 1 
        41  59951 1 1 48 GLN O    O  85.493  -4.380 -10.179 1.00 . A A . 48 GLN O    1 1 
        41  59952 1 1 48 GLN OE1  O  89.467  -2.423 -11.857 1.00 . A A . 48 GLN OE1  1 1 
        41  59953 1 1 49 GLY C    C  85.509  -6.061  -7.210 1.00 . A A . 49 GLY C    1 1 
        41  59954 1 1 49 GLY CA   C  84.684  -6.306  -8.474 1.00 . A A . 49 GLY CA   1 1 
        41  59955 1 1 49 GLY H    H  85.955  -7.398  -9.830 1.00 . A A . 49 GLY H    1 1 
        41  59956 1 1 49 GLY HA2  H  84.047  -5.454  -8.661 1.00 . A A . 49 GLY HA2  1 1 
        41  59957 1 1 49 GLY HA3  H  84.076  -7.188  -8.338 1.00 . A A . 49 GLY HA3  1 1 
        41  59958 1 1 49 GLY N    N  85.598  -6.506  -9.636 1.00 . A A . 49 GLY N    1 1 
        41  59959 1 1 49 GLY O    O  84.986  -6.052  -6.113 1.00 . A A . 49 GLY O    1 1 
        41  59960 1 1 50 .   C    C  87.197  -6.472  -4.996 1.00 . A A . 50 RCY C    1 1 
        41  59961 1 1 50 .   C1C  C  86.693   0.309   0.235 1.00 . A A . 50 RCY C1C  1 1 
        41  59962 1 1 50 .   C1L  C  87.276  -2.857  -3.331 1.00 . A A . 50 RCY C1L  1 1 
        41  59963 1 1 50 .   C1M  C  83.562  -0.083  -1.698 1.00 . A A . 50 RCY C1M  1 1 
        41  59964 1 1 50 .   C1P  C  86.949  -1.894  -2.182 1.00 . A A . 50 RCY C1P  1 1 
        41  59965 1 1 50 .   C1Q  C  85.154  -1.775  -3.730 1.00 . A A . 50 RCY C1Q  1 1 
        41  59966 1 1 50 .   C1S  C  85.864  -3.109  -3.872 1.00 . A A . 50 RCY C1S  1 1 
        41  59967 1 1 50 .   C1U  C  84.993  -0.026  -1.612 1.00 . A A . 50 RCY C1U  1 1 
        41  59968 1 1 50 .   C1V  C  84.995  -1.566   0.398 1.00 . A A . 50 RCY C1V  1 1 
        41  59969 1 1 50 .   C1W  C  83.030   0.655  -0.464 1.00 . A A . 50 RCY C1W  1 1 
        41  59970 1 1 50 .   C1X  C  85.278  -0.153  -0.116 1.00 . A A . 50 RCY C1X  1 1 
        41  59971 1 1 50 .   C1Y  C  81.956  -0.179   0.241 1.00 . A A . 50 RCY C1Y  1 1 
        41  59972 1 1 50 .   C1Z  C  82.484   2.034  -0.833 1.00 . A A . 50 RCY C1Z  1 1 
        41  59973 1 1 50 .   CA   C  87.670  -5.617  -6.174 1.00 . A A . 50 RCY CA   1 1 
        41  59974 1 1 50 .   CB   C  87.610  -4.136  -5.788 1.00 . A A . 50 RCY CB   1 1 
        41  59975 1 1 50 .   H1S  H  84.911  -3.530  -3.588 1.00 . A A . 50 RCY H1S  1 1 
        41  59976 1 1 50 .   H1U  H  85.338   0.935  -1.964 1.00 . A A . 50 RCY H1U  1 1 
        41  59977 1 1 50 .   HA   H  88.688  -5.881  -6.421 1.00 . A A . 50 RCY HA   1 1 
        41  59978 1 1 50 .   HB1  H  88.093  -3.546  -6.553 1.00 . A A . 50 RCY HB1  1 1 
        41  59979 1 1 50 .   HB2  H  88.119  -3.989  -4.847 1.00 . A A . 50 RCY HB2  1 1 
        41  59980 1 1 50 .   HN1  H  87.185  -5.876  -8.257 1.00 . A A . 50 RCY HN1  1 1 
        41  59981 1 1 50 .   N    N  86.795  -5.862  -7.358 1.00 . A A . 50 RCY N    1 1 
        41  59982 1 1 50 .   N1R  N  85.646  -1.138  -2.436 1.00 . A A . 50 RCY N1R  1 1 
        41  59983 1 1 50 .   N1V  N  84.251   0.825   0.438 1.00 . A A . 50 RCY N1V  1 1 
        41  59984 1 1 50 .   O    O  87.376  -6.117  -3.848 1.00 . A A . 50 RCY O    1 1 
        41  59985 1 1 50 .   O1G  O  87.648  -1.749  -1.181 1.00 . A A . 50 RCY O1G  1 1 
        41  59986 1 1 50 .   O1H  O  84.335  -1.302  -4.516 1.00 . A A . 50 RCY O1H  1 1 
        41  59987 1 1 50 .   O1J  O  84.400   1.725   1.578 1.00 . A A . 50 RCY O1J  1 1 
        41  59988 1 1 50 .   SG   S  85.882  -3.622  -5.628 1.00 . A A . 50 RCY SG   1 1 
        41  59989 1 1 51 GLY C    C  84.695  -8.975  -4.512 1.00 . A A . 51 GLY C    1 1 
        41  59990 1 1 51 GLY CA   C  86.104  -8.484  -4.176 1.00 . A A . 51 GLY CA   1 1 
        41  59991 1 1 51 GLY H    H  86.462  -7.861  -6.209 1.00 . A A . 51 GLY H    1 1 
        41  59992 1 1 51 GLY HA2  H  86.768  -9.330  -4.073 1.00 . A A . 51 GLY HA2  1 1 
        41  59993 1 1 51 GLY HA3  H  86.078  -7.930  -3.250 1.00 . A A . 51 GLY HA3  1 1 
        41  59994 1 1 51 GLY N    N  86.594  -7.598  -5.274 1.00 . A A . 51 GLY N    1 1 
        41  59995 1 1 51 GLY O    O  83.836  -8.207  -4.895 1.00 . A A . 51 GLY O    1 1 
        41  59996 1 1 52 ASP C    C  82.479 -11.385  -3.412 1.00 . A A . 52 ASP C    1 1 
        41  59997 1 1 52 ASP CA   C  83.100 -10.803  -4.683 1.00 . A A . 52 ASP CA   1 1 
        41  59998 1 1 52 ASP CB   C  83.232 -11.906  -5.735 1.00 . A A . 52 ASP CB   1 1 
        41  59999 1 1 52 ASP CG   C  84.086 -13.046  -5.177 1.00 . A A . 52 ASP CG   1 1 
        41  60000 1 1 52 ASP H    H  85.163 -10.852  -4.063 1.00 . A A . 52 ASP H    1 1 
        41  60001 1 1 52 ASP HA   H  82.464 -10.017  -5.066 1.00 . A A . 52 ASP HA   1 1 
        41  60002 1 1 52 ASP HB2  H  82.250 -12.280  -5.988 1.00 . A A . 52 ASP HB2  1 1 
        41  60003 1 1 52 ASP HB3  H  83.703 -11.505  -6.620 1.00 . A A . 52 ASP HB3  1 1 
        41  60004 1 1 52 ASP N    N  84.453 -10.253  -4.372 1.00 . A A . 52 ASP N    1 1 
        41  60005 1 1 52 ASP O    O  82.734 -10.921  -2.318 1.00 . A A . 52 ASP O    1 1 
        41  60006 1 1 52 ASP OD1  O  84.487 -12.952  -4.028 1.00 . A A . 52 ASP OD1  1 1 
        41  60007 1 1 52 ASP OD2  O  84.325 -13.993  -5.908 1.00 . A A . 52 ASP OD2  1 1 
        41  60008 1 1 53 ASP C    C  80.266 -11.945  -1.564 1.00 . A A . 53 ASP C    1 1 
        41  60009 1 1 53 ASP CA   C  81.020 -13.016  -2.356 1.00 . A A . 53 ASP CA   1 1 
        41  60010 1 1 53 ASP CB   C  82.090 -13.655  -1.468 1.00 . A A . 53 ASP CB   1 1 
        41  60011 1 1 53 ASP CG   C  82.651 -14.899  -2.160 1.00 . A A . 53 ASP CG   1 1 
        41  60012 1 1 53 ASP H    H  81.474 -12.751  -4.445 1.00 . A A . 53 ASP H    1 1 
        41  60013 1 1 53 ASP HA   H  80.324 -13.776  -2.680 1.00 . A A . 53 ASP HA   1 1 
        41  60014 1 1 53 ASP HB2  H  82.888 -12.948  -1.296 1.00 . A A . 53 ASP HB2  1 1 
        41  60015 1 1 53 ASP HB3  H  81.652 -13.939  -0.523 1.00 . A A . 53 ASP HB3  1 1 
        41  60016 1 1 53 ASP N    N  81.664 -12.397  -3.551 1.00 . A A . 53 ASP N    1 1 
        41  60017 1 1 53 ASP O    O  80.504 -10.764  -1.714 1.00 . A A . 53 ASP O    1 1 
        41  60018 1 1 53 ASP OD1  O  82.771 -14.874  -3.374 1.00 . A A . 53 ASP OD1  1 1 
        41  60019 1 1 53 ASP OD2  O  82.950 -15.856  -1.464 1.00 . A A . 53 ASP OD2  1 1 
        41  60020 1 1 54 ILE C    C  79.304 -11.137   1.426 1.00 . A A . 54 ILE C    1 1 
        41  60021 1 1 54 ILE CA   C  78.587 -11.357   0.084 1.00 . A A . 54 ILE CA   1 1 
        41  60022 1 1 54 ILE CB   C  77.170 -11.894   0.343 1.00 . A A . 54 ILE CB   1 1 
        41  60023 1 1 54 ILE CD1  C  77.023 -14.005  -0.986 1.00 . A A . 54 ILE CD1  1 1 
        41  60024 1 1 54 ILE CG1  C  77.211 -13.422   0.415 1.00 . A A . 54 ILE CG1  1 1 
        41  60025 1 1 54 ILE CG2  C  76.244 -11.464  -0.796 1.00 . A A . 54 ILE CG2  1 1 
        41  60026 1 1 54 ILE H    H  79.179 -13.309  -0.613 1.00 . A A . 54 ILE H    1 1 
        41  60027 1 1 54 ILE HA   H  78.526 -10.429  -0.461 1.00 . A A . 54 ILE HA   1 1 
        41  60028 1 1 54 ILE HB   H  76.800 -11.496   1.277 1.00 . A A . 54 ILE HB   1 1 
        41  60029 1 1 54 ILE HD11 H  75.972 -14.012  -1.235 1.00 . A A . 54 ILE HD11 1 1 
        41  60030 1 1 54 ILE HD12 H  77.405 -15.015  -1.010 1.00 . A A . 54 ILE HD12 1 1 
        41  60031 1 1 54 ILE HD13 H  77.559 -13.400  -1.703 1.00 . A A . 54 ILE HD13 1 1 
        41  60032 1 1 54 ILE HG12 H  78.164 -13.738   0.813 1.00 . A A . 54 ILE HG12 1 1 
        41  60033 1 1 54 ILE HG13 H  76.418 -13.774   1.059 1.00 . A A . 54 ILE HG13 1 1 
        41  60034 1 1 54 ILE HG21 H  75.976 -10.425  -0.669 1.00 . A A . 54 ILE HG21 1 1 
        41  60035 1 1 54 ILE HG22 H  75.350 -12.070  -0.782 1.00 . A A . 54 ILE HG22 1 1 
        41  60036 1 1 54 ILE HG23 H  76.751 -11.592  -1.741 1.00 . A A . 54 ILE HG23 1 1 
        41  60037 1 1 54 ILE N    N  79.356 -12.350  -0.719 1.00 . A A . 54 ILE N    1 1 
        41  60038 1 1 54 ILE O    O  79.490 -12.066   2.186 1.00 . A A . 54 ILE O    1 1 
        41  60039 1 1 55 PRO C    C  79.448  -9.532   4.187 1.00 . A A . 55 PRO C    1 1 
        41  60040 1 1 55 PRO CA   C  80.413  -9.608   2.998 1.00 . A A . 55 PRO CA   1 1 
        41  60041 1 1 55 PRO CB   C  81.051  -8.244   2.726 1.00 . A A . 55 PRO CB   1 1 
        41  60042 1 1 55 PRO CD   C  79.541  -8.725   0.883 1.00 . A A . 55 PRO CD   1 1 
        41  60043 1 1 55 PRO CG   C  80.160  -7.598   1.716 1.00 . A A . 55 PRO CG   1 1 
        41  60044 1 1 55 PRO HA   H  81.184 -10.336   3.188 1.00 . A A . 55 PRO HA   1 1 
        41  60045 1 1 55 PRO HB2  H  81.092  -7.657   3.634 1.00 . A A . 55 PRO HB2  1 1 
        41  60046 1 1 55 PRO HB3  H  82.041  -8.368   2.315 1.00 . A A . 55 PRO HB3  1 1 
        41  60047 1 1 55 PRO HD2  H  78.493  -8.529   0.701 1.00 . A A . 55 PRO HD2  1 1 
        41  60048 1 1 55 PRO HD3  H  80.073  -8.846  -0.049 1.00 . A A . 55 PRO HD3  1 1 
        41  60049 1 1 55 PRO HG2  H  79.385  -7.035   2.217 1.00 . A A . 55 PRO HG2  1 1 
        41  60050 1 1 55 PRO HG3  H  80.736  -6.948   1.075 1.00 . A A . 55 PRO HG3  1 1 
        41  60051 1 1 55 PRO N    N  79.708  -9.923   1.722 1.00 . A A . 55 PRO N    1 1 
        41  60052 1 1 55 PRO O    O  79.498  -8.618   4.985 1.00 . A A . 55 PRO O    1 1 
        41  60053 1 1 56 GLY C    C  76.609  -9.332   5.264 1.00 . A A . 56 GLY C    1 1 
        41  60054 1 1 56 GLY CA   C  77.607 -10.478   5.448 1.00 . A A . 56 GLY CA   1 1 
        41  60055 1 1 56 GLY H    H  78.549 -11.221   3.658 1.00 . A A . 56 GLY H    1 1 
        41  60056 1 1 56 GLY HA2  H  77.076 -11.418   5.478 1.00 . A A . 56 GLY HA2  1 1 
        41  60057 1 1 56 GLY HA3  H  78.144 -10.337   6.374 1.00 . A A . 56 GLY HA3  1 1 
        41  60058 1 1 56 GLY N    N  78.572 -10.491   4.311 1.00 . A A . 56 GLY N    1 1 
        41  60059 1 1 56 GLY O    O  76.777  -8.257   5.804 1.00 . A A . 56 GLY O    1 1 
        41  60060 1 1 57 MET C    C  74.176  -7.867   5.643 1.00 . A A . 57 MET C    1 1 
        41  60061 1 1 57 MET CA   C  74.558  -8.480   4.293 1.00 . A A . 57 MET CA   1 1 
        41  60062 1 1 57 MET CB   C  73.311  -9.078   3.633 1.00 . A A . 57 MET CB   1 1 
        41  60063 1 1 57 MET CE   C  74.160  -7.895  -0.193 1.00 . A A . 57 MET CE   1 1 
        41  60064 1 1 57 MET CG   C  73.525  -9.166   2.121 1.00 . A A . 57 MET CG   1 1 
        41  60065 1 1 57 MET H    H  75.450 -10.430   4.083 1.00 . A A . 57 MET H    1 1 
        41  60066 1 1 57 MET HA   H  74.974  -7.714   3.655 1.00 . A A . 57 MET HA   1 1 
        41  60067 1 1 57 MET HB2  H  73.134 -10.067   4.031 1.00 . A A . 57 MET HB2  1 1 
        41  60068 1 1 57 MET HB3  H  72.457  -8.450   3.838 1.00 . A A . 57 MET HB3  1 1 
        41  60069 1 1 57 MET HE1  H  75.154  -8.283  -0.018 1.00 . A A . 57 MET HE1  1 1 
        41  60070 1 1 57 MET HE2  H  74.227  -6.997  -0.787 1.00 . A A . 57 MET HE2  1 1 
        41  60071 1 1 57 MET HE3  H  73.568  -8.629  -0.720 1.00 . A A . 57 MET HE3  1 1 
        41  60072 1 1 57 MET HG2  H  74.510  -9.561   1.919 1.00 . A A . 57 MET HG2  1 1 
        41  60073 1 1 57 MET HG3  H  72.781  -9.818   1.689 1.00 . A A . 57 MET HG3  1 1 
        41  60074 1 1 57 MET N    N  75.568  -9.555   4.508 1.00 . A A . 57 MET N    1 1 
        41  60075 1 1 57 MET O    O  74.511  -6.738   5.941 1.00 . A A . 57 MET O    1 1 
        41  60076 1 1 57 MET SD   S  73.376  -7.515   1.393 1.00 . A A . 57 MET SD   1 1 
        41  60077 1 1 58 GLU C    C  74.292  -7.450   8.479 1.00 . A A . 58 GLU C    1 1 
        41  60078 1 1 58 GLU CA   C  73.074  -8.071   7.791 1.00 . A A . 58 GLU CA   1 1 
        41  60079 1 1 58 GLU CB   C  72.521  -9.214   8.650 1.00 . A A . 58 GLU CB   1 1 
        41  60080 1 1 58 GLU CD   C  70.931 -11.142   8.619 1.00 . A A . 58 GLU CD   1 1 
        41  60081 1 1 58 GLU CG   C  71.791 -10.218   7.755 1.00 . A A . 58 GLU CG   1 1 
        41  60082 1 1 58 GLU H    H  73.220  -9.515   6.200 1.00 . A A . 58 GLU H    1 1 
        41  60083 1 1 58 GLU HA   H  72.311  -7.317   7.659 1.00 . A A . 58 GLU HA   1 1 
        41  60084 1 1 58 GLU HB2  H  73.336  -9.711   9.160 1.00 . A A . 58 GLU HB2  1 1 
        41  60085 1 1 58 GLU HB3  H  71.830  -8.816   9.378 1.00 . A A . 58 GLU HB3  1 1 
        41  60086 1 1 58 GLU HG2  H  71.161  -9.685   7.057 1.00 . A A . 58 GLU HG2  1 1 
        41  60087 1 1 58 GLU HG3  H  72.514 -10.807   7.211 1.00 . A A . 58 GLU HG3  1 1 
        41  60088 1 1 58 GLU N    N  73.478  -8.606   6.461 1.00 . A A . 58 GLU N    1 1 
        41  60089 1 1 58 GLU O    O  75.201  -8.141   8.894 1.00 . A A . 58 GLU O    1 1 
        41  60090 1 1 58 GLU OE1  O  70.733 -10.821   9.779 1.00 . A A . 58 GLU OE1  1 1 
        41  60091 1 1 58 GLU OE2  O  70.485 -12.155   8.106 1.00 . A A . 58 GLU OE2  1 1 
        41  60092 1 1 59 GLY C    C  75.113  -4.074   9.679 1.00 . A A . 59 GLY C    1 1 
        41  60093 1 1 59 GLY CA   C  75.488  -5.496   9.261 1.00 . A A . 59 GLY CA   1 1 
        41  60094 1 1 59 GLY H    H  73.581  -5.607   8.258 1.00 . A A . 59 GLY H    1 1 
        41  60095 1 1 59 GLY HA2  H  75.772  -6.066  10.134 1.00 . A A . 59 GLY HA2  1 1 
        41  60096 1 1 59 GLY HA3  H  76.317  -5.457   8.571 1.00 . A A . 59 GLY HA3  1 1 
        41  60097 1 1 59 GLY N    N  74.322  -6.151   8.601 1.00 . A A . 59 GLY N    1 1 
        41  60098 1 1 59 GLY O    O  75.900  -3.158   9.560 1.00 . A A . 59 GLY O    1 1 
        41  60099 1 1 60 .   C    C  71.967  -2.524  10.807 1.00 . A A . 60 RCY C    1 1 
        41  60100 1 1 60 .   C1C  C  76.795   5.016   7.278 1.00 . A A . 60 RCY C1C  1 1 
        41  60101 1 1 60 .   C1L  C  75.920   2.072  10.218 1.00 . A A . 60 RCY C1L  1 1 
        41  60102 1 1 60 .   C1M  C  74.237   2.886   5.661 1.00 . A A . 60 RCY C1M  1 1 
        41  60103 1 1 60 .   C1P  C  75.636   3.278   9.314 1.00 . A A . 60 RCY C1P  1 1 
        41  60104 1 1 60 .   C1Q  C  74.879   1.347   8.163 1.00 . A A . 60 RCY C1Q  1 1 
        41  60105 1 1 60 .   C1S  C  74.897   1.078   9.657 1.00 . A A . 60 RCY C1S  1 1 
        41  60106 1 1 60 .   C1U  C  74.697   3.700   6.750 1.00 . A A . 60 RCY C1U  1 1 
        41  60107 1 1 60 .   C1V  C  75.500   5.492   5.151 1.00 . A A . 60 RCY C1V  1 1 
        41  60108 1 1 60 .   C1W  C  75.494   2.413   4.921 1.00 . A A . 60 RCY C1W  1 1 
        41  60109 1 1 60 .   C1X  C  75.909   4.432   6.176 1.00 . A A . 60 RCY C1X  1 1 
        41  60110 1 1 60 .   C1Y  C  75.348   2.640   3.413 1.00 . A A . 60 RCY C1Y  1 1 
        41  60111 1 1 60 .   C1Z  C  75.794   0.944   5.218 1.00 . A A . 60 RCY C1Z  1 1 
        41  60112 1 1 60 .   CA   C  73.482  -2.524  10.597 1.00 . A A . 60 RCY CA   1 1 
        41  60113 1 1 60 .   CB   C  73.846  -1.501   9.515 1.00 . A A . 60 RCY CB   1 1 
        41  60114 1 1 60 .   H1S  H  73.833   0.932   9.539 1.00 . A A . 60 RCY H1S  1 1 
        41  60115 1 1 60 .   H1U  H  73.934   4.418   7.012 1.00 . A A . 60 RCY H1U  1 1 
        41  60116 1 1 60 .   HA   H  73.975  -2.263  11.523 1.00 . A A . 60 RCY HA   1 1 
        41  60117 1 1 60 .   HB1  H  73.051  -0.776   9.420 1.00 . A A . 60 RCY HB1  1 1 
        41  60118 1 1 60 .   HB2  H  73.981  -2.010   8.572 1.00 . A A . 60 RCY HB2  1 1 
        41  60119 1 1 60 .   HN1  H  73.302  -4.643  10.253 1.00 . A A . 60 RCY HN1  1 1 
        41  60120 1 1 60 .   N    N  73.917  -3.885  10.168 1.00 . A A . 60 RCY N    1 1 
        41  60121 1 1 60 .   N1R  N  75.043   2.850   7.974 1.00 . A A . 60 RCY N1R  1 1 
        41  60122 1 1 60 .   N1V  N  76.620   3.277   5.484 1.00 . A A . 60 RCY N1V  1 1 
        41  60123 1 1 60 .   O    O  71.480  -2.752  11.896 1.00 . A A . 60 RCY O    1 1 
        41  60124 1 1 60 .   O1G  O  75.859   4.446   9.630 1.00 . A A . 60 RCY O1G  1 1 
        41  60125 1 1 60 .   O1H  O  74.756   0.504   7.276 1.00 . A A . 60 RCY O1H  1 1 
        41  60126 1 1 60 .   O1J  O  78.058   3.047   5.382 1.00 . A A . 60 RCY O1J  1 1 
        41  60127 1 1 60 .   SG   S  75.381  -0.658   9.972 1.00 . A A . 60 RCY SG   1 1 
        41  60128 1 1 61 GLY C    C  69.157  -3.471   9.155 1.00 . A A . 61 GLY C    1 1 
        41  60129 1 1 61 GLY CA   C  69.734  -2.255   9.880 1.00 . A A . 61 GLY CA   1 1 
        41  60130 1 1 61 GLY H    H  71.643  -2.093   8.897 1.00 . A A . 61 GLY H    1 1 
        41  60131 1 1 61 GLY HA2  H  69.455  -2.288  10.923 1.00 . A A . 61 GLY HA2  1 1 
        41  60132 1 1 61 GLY HA3  H  69.346  -1.354   9.430 1.00 . A A . 61 GLY HA3  1 1 
        41  60133 1 1 61 GLY N    N  71.221  -2.271   9.763 1.00 . A A . 61 GLY N    1 1 
        41  60134 1 1 61 GLY O    O  68.862  -3.421   7.978 1.00 . A A . 61 GLY O    1 1 
        41  60135 1 1 62 THR C    C  66.978  -5.538   8.811 1.00 . A A . 62 THR C    1 1 
        41  60136 1 1 62 THR CA   C  68.438  -5.785   9.201 1.00 . A A . 62 THR CA   1 1 
        41  60137 1 1 62 THR CB   C  68.511  -6.959  10.180 1.00 . A A . 62 THR CB   1 1 
        41  60138 1 1 62 THR CG2  C  69.895  -7.000  10.829 1.00 . A A . 62 THR CG2  1 1 
        41  60139 1 1 62 THR H    H  69.244  -4.581  10.797 1.00 . A A . 62 THR H    1 1 
        41  60140 1 1 62 THR HA   H  69.012  -6.018   8.317 1.00 . A A . 62 THR HA   1 1 
        41  60141 1 1 62 THR HB   H  68.340  -7.883   9.649 1.00 . A A . 62 THR HB   1 1 
        41  60142 1 1 62 THR HG1  H  67.464  -5.864  11.400 1.00 . A A . 62 THR HG1  1 1 
        41  60143 1 1 62 THR HG21 H  70.654  -6.901  10.067 1.00 . A A . 62 THR HG21 1 1 
        41  60144 1 1 62 THR HG22 H  70.024  -7.940  11.345 1.00 . A A . 62 THR HG22 1 1 
        41  60145 1 1 62 THR HG23 H  69.986  -6.187  11.534 1.00 . A A . 62 THR HG23 1 1 
        41  60146 1 1 62 THR N    N  68.996  -4.563   9.849 1.00 . A A . 62 THR N    1 1 
        41  60147 1 1 62 THR O    O  66.153  -6.429   8.860 1.00 . A A . 62 THR O    1 1 
        41  60148 1 1 62 THR OG1  O  67.519  -6.798  11.184 1.00 . A A . 62 THR OG1  1 1 
        41  60149 1 1 63 ASP C    C  64.923  -4.728   6.709 1.00 . A A . 63 ASP C    1 1 
        41  60150 1 1 63 ASP CA   C  65.247  -4.032   8.032 1.00 . A A . 63 ASP CA   1 1 
        41  60151 1 1 63 ASP CB   C  65.080  -2.520   7.866 1.00 . A A . 63 ASP CB   1 1 
        41  60152 1 1 63 ASP CG   C  63.592  -2.179   7.759 1.00 . A A . 63 ASP CG   1 1 
        41  60153 1 1 63 ASP H    H  67.329  -3.630   8.391 1.00 . A A . 63 ASP H    1 1 
        41  60154 1 1 63 ASP HA   H  64.575  -4.386   8.799 1.00 . A A . 63 ASP HA   1 1 
        41  60155 1 1 63 ASP HB2  H  65.505  -2.015   8.721 1.00 . A A . 63 ASP HB2  1 1 
        41  60156 1 1 63 ASP HB3  H  65.586  -2.198   6.968 1.00 . A A . 63 ASP HB3  1 1 
        41  60157 1 1 63 ASP N    N  66.652  -4.335   8.424 1.00 . A A . 63 ASP N    1 1 
        41  60158 1 1 63 ASP O    O  63.845  -4.576   6.168 1.00 . A A . 63 ASP O    1 1 
        41  60159 1 1 63 ASP OD1  O  62.797  -3.102   7.694 1.00 . A A . 63 ASP OD1  1 1 
        41  60160 1 1 63 ASP OD2  O  63.274  -1.002   7.745 1.00 . A A . 63 ASP OD2  1 1 
        41  60161 1 1 64 ILE C    C  66.357  -7.496   4.821 1.00 . A A . 64 ILE C    1 1 
        41  60162 1 1 64 ILE CA   C  65.571  -6.187   4.888 1.00 . A A . 64 ILE CA   1 1 
        41  60163 1 1 64 ILE CB   C  65.994  -5.297   3.724 1.00 . A A . 64 ILE CB   1 1 
        41  60164 1 1 64 ILE CD1  C  64.096  -6.169   2.352 1.00 . A A . 64 ILE CD1  1 1 
        41  60165 1 1 64 ILE CG1  C  65.612  -5.970   2.404 1.00 . A A . 64 ILE CG1  1 1 
        41  60166 1 1 64 ILE CG2  C  67.508  -5.085   3.767 1.00 . A A . 64 ILE CG2  1 1 
        41  60167 1 1 64 ILE H    H  66.707  -5.601   6.626 1.00 . A A . 64 ILE H    1 1 
        41  60168 1 1 64 ILE HA   H  64.519  -6.396   4.810 1.00 . A A . 64 ILE HA   1 1 
        41  60169 1 1 64 ILE HB   H  65.495  -4.342   3.802 1.00 . A A . 64 ILE HB   1 1 
        41  60170 1 1 64 ILE HD11 H  63.611  -5.396   2.930 1.00 . A A . 64 ILE HD11 1 1 
        41  60171 1 1 64 ILE HD12 H  63.846  -7.136   2.763 1.00 . A A . 64 ILE HD12 1 1 
        41  60172 1 1 64 ILE HD13 H  63.760  -6.116   1.327 1.00 . A A . 64 ILE HD13 1 1 
        41  60173 1 1 64 ILE HG12 H  65.922  -5.345   1.579 1.00 . A A . 64 ILE HG12 1 1 
        41  60174 1 1 64 ILE HG13 H  66.101  -6.930   2.334 1.00 . A A . 64 ILE HG13 1 1 
        41  60175 1 1 64 ILE HG21 H  67.778  -4.280   3.099 1.00 . A A . 64 ILE HG21 1 1 
        41  60176 1 1 64 ILE HG22 H  68.008  -5.992   3.458 1.00 . A A . 64 ILE HG22 1 1 
        41  60177 1 1 64 ILE HG23 H  67.808  -4.834   4.773 1.00 . A A . 64 ILE HG23 1 1 
        41  60178 1 1 64 ILE N    N  65.842  -5.489   6.178 1.00 . A A . 64 ILE N    1 1 
        41  60179 1 1 64 ILE O    O  65.857  -8.496   4.351 1.00 . A A . 64 ILE O    1 1 
        41  60180 1 1 65 THR C    C  69.225  -8.768   3.926 1.00 . A A . 65 THR C    1 1 
        41  60181 1 1 65 THR CA   C  68.435  -8.720   5.237 1.00 . A A . 65 THR CA   1 1 
        41  60182 1 1 65 THR CB   C  67.560  -9.976   5.335 1.00 . A A . 65 THR CB   1 1 
        41  60183 1 1 65 THR CG2  C  68.394 -11.141   5.871 1.00 . A A . 65 THR CG2  1 1 
        41  60184 1 1 65 THR H    H  67.961  -6.655   5.637 1.00 . A A . 65 THR H    1 1 
        41  60185 1 1 65 THR HA   H  69.126  -8.699   6.067 1.00 . A A . 65 THR HA   1 1 
        41  60186 1 1 65 THR HB   H  67.182 -10.230   4.356 1.00 . A A . 65 THR HB   1 1 
        41  60187 1 1 65 THR HG1  H  66.456 -10.424   6.872 1.00 . A A . 65 THR HG1  1 1 
        41  60188 1 1 65 THR HG21 H  69.238 -11.309   5.219 1.00 . A A . 65 THR HG21 1 1 
        41  60189 1 1 65 THR HG22 H  67.785 -12.032   5.908 1.00 . A A . 65 THR HG22 1 1 
        41  60190 1 1 65 THR HG23 H  68.747 -10.904   6.863 1.00 . A A . 65 THR HG23 1 1 
        41  60191 1 1 65 THR N    N  67.587  -7.486   5.275 1.00 . A A . 65 THR N    1 1 
        41  60192 1 1 65 THR O    O  70.282  -9.363   3.856 1.00 . A A . 65 THR O    1 1 
        41  60193 1 1 65 THR OG1  O  66.473  -9.726   6.214 1.00 . A A . 65 THR OG1  1 1 
        41  60194 1 1 66 VAL C    C  69.538  -6.790   0.972 1.00 . A A . 66 VAL C    1 1 
        41  60195 1 1 66 VAL CA   C  69.443  -8.195   1.576 1.00 . A A . 66 VAL CA   1 1 
        41  60196 1 1 66 VAL CB   C  68.692  -9.113   0.608 1.00 . A A . 66 VAL CB   1 1 
        41  60197 1 1 66 VAL CG1  C  69.611  -9.492  -0.555 1.00 . A A . 66 VAL CG1  1 1 
        41  60198 1 1 66 VAL CG2  C  68.255 -10.381   1.345 1.00 . A A . 66 VAL CG2  1 1 
        41  60199 1 1 66 VAL H    H  67.859  -7.697   2.955 1.00 . A A . 66 VAL H    1 1 
        41  60200 1 1 66 VAL HA   H  70.440  -8.580   1.727 1.00 . A A . 66 VAL HA   1 1 
        41  60201 1 1 66 VAL HB   H  67.822  -8.598   0.226 1.00 . A A . 66 VAL HB   1 1 
        41  60202 1 1 66 VAL HG11 H  70.135  -8.613  -0.901 1.00 . A A . 66 VAL HG11 1 1 
        41  60203 1 1 66 VAL HG12 H  69.021  -9.900  -1.362 1.00 . A A . 66 VAL HG12 1 1 
        41  60204 1 1 66 VAL HG13 H  70.327 -10.229  -0.223 1.00 . A A . 66 VAL HG13 1 1 
        41  60205 1 1 66 VAL HG21 H  69.085 -10.768   1.918 1.00 . A A . 66 VAL HG21 1 1 
        41  60206 1 1 66 VAL HG22 H  67.937 -11.123   0.627 1.00 . A A . 66 VAL HG22 1 1 
        41  60207 1 1 66 VAL HG23 H  67.436 -10.148   2.009 1.00 . A A . 66 VAL HG23 1 1 
        41  60208 1 1 66 VAL N    N  68.718  -8.161   2.882 1.00 . A A . 66 VAL N    1 1 
        41  60209 1 1 66 VAL O    O  70.581  -6.167   1.002 1.00 . A A . 66 VAL O    1 1 
        41  60210 1 1 67 ILE C    C  67.291  -4.107   0.162 1.00 . A A . 67 ILE C    1 1 
        41  60211 1 1 67 ILE CA   C  68.521  -4.932  -0.227 1.00 . A A . 67 ILE CA   1 1 
        41  60212 1 1 67 ILE CB   C  68.568  -5.082  -1.752 1.00 . A A . 67 ILE CB   1 1 
        41  60213 1 1 67 ILE CD1  C  69.861  -6.197  -3.577 1.00 . A A . 67 ILE CD1  1 1 
        41  60214 1 1 67 ILE CG1  C  69.945  -5.603  -2.170 1.00 . A A . 67 ILE CG1  1 1 
        41  60215 1 1 67 ILE CG2  C  68.319  -3.722  -2.407 1.00 . A A . 67 ILE CG2  1 1 
        41  60216 1 1 67 ILE H    H  67.640  -6.819   0.376 1.00 . A A . 67 ILE H    1 1 
        41  60217 1 1 67 ILE HA   H  69.410  -4.416   0.104 1.00 . A A . 67 ILE HA   1 1 
        41  60218 1 1 67 ILE HB   H  67.805  -5.779  -2.068 1.00 . A A . 67 ILE HB   1 1 
        41  60219 1 1 67 ILE HD11 H  69.296  -5.534  -4.215 1.00 . A A . 67 ILE HD11 1 1 
        41  60220 1 1 67 ILE HD12 H  69.371  -7.159  -3.533 1.00 . A A . 67 ILE HD12 1 1 
        41  60221 1 1 67 ILE HD13 H  70.857  -6.319  -3.976 1.00 . A A . 67 ILE HD13 1 1 
        41  60222 1 1 67 ILE HG12 H  70.655  -4.789  -2.163 1.00 . A A . 67 ILE HG12 1 1 
        41  60223 1 1 67 ILE HG13 H  70.266  -6.367  -1.477 1.00 . A A . 67 ILE HG13 1 1 
        41  60224 1 1 67 ILE HG21 H  68.848  -2.956  -1.860 1.00 . A A . 67 ILE HG21 1 1 
        41  60225 1 1 67 ILE HG22 H  67.261  -3.506  -2.397 1.00 . A A . 67 ILE HG22 1 1 
        41  60226 1 1 67 ILE HG23 H  68.672  -3.744  -3.428 1.00 . A A . 67 ILE HG23 1 1 
        41  60227 1 1 67 ILE N    N  68.469  -6.293   0.402 1.00 . A A . 67 ILE N    1 1 
        41  60228 1 1 67 ILE O    O  66.233  -4.235  -0.422 1.00 . A A . 67 ILE O    1 1 
        41  60229 1 1 68 .   C    C  65.882  -1.473   0.432 1.00 . A A . 68 RCY C    1 1 
        41  60230 1 1 68 .   C1C  C  72.935   1.704   2.090 1.00 . A A . 68 RCY C1C  1 1 
        41  60231 1 1 68 .   C1L  C  69.934  -1.727   3.364 1.00 . A A . 68 RCY C1L  1 1 
        41  60232 1 1 68 .   C1M  C  72.334   1.700   5.741 1.00 . A A . 68 RCY C1M  1 1 
        41  60233 1 1 68 .   C1P  C  71.238  -1.317   4.061 1.00 . A A . 68 RCY C1P  1 1 
        41  60234 1 1 68 .   C1Q  C  70.149   0.678   3.379 1.00 . A A . 68 RCY C1Q  1 1 
        41  60235 1 1 68 .   C1S  C  69.128  -0.434   3.534 1.00 . A A . 68 RCY C1S  1 1 
        41  60236 1 1 68 .   C1U  C  72.633   1.026   4.510 1.00 . A A . 68 RCY C1U  1 1 
        41  60237 1 1 68 .   C1V  C  74.353   2.780   3.896 1.00 . A A . 68 RCY C1V  1 1 
        41  60238 1 1 68 .   C1W  C  71.639   3.011   5.352 1.00 . A A . 68 RCY C1W  1 1 
        41  60239 1 1 68 .   C1X  C  72.999   2.156   3.550 1.00 . A A . 68 RCY C1X  1 1 
        41  60240 1 1 68 .   C1Y  C  72.267   4.194   6.094 1.00 . A A . 68 RCY C1Y  1 1 
        41  60241 1 1 68 .   C1Z  C  70.135   2.943   5.619 1.00 . A A . 68 RCY C1Z  1 1 
        41  60242 1 1 68 .   CA   C  66.278  -2.412   1.576 1.00 . A A . 68 RCY CA   1 1 
        41  60243 1 1 68 .   CB   C  66.695  -1.576   2.791 1.00 . A A . 68 RCY CB   1 1 
        41  60244 1 1 68 .   H1S  H  68.700   0.205   4.293 1.00 . A A . 68 RCY H1S  1 1 
        41  60245 1 1 68 .   H1U  H  73.489   0.381   4.651 1.00 . A A . 68 RCY H1U  1 1 
        41  60246 1 1 68 .   HA   H  65.443  -3.043   1.838 1.00 . A A . 68 RCY HA   1 1 
        41  60247 1 1 68 .   HB1  H  67.191  -2.208   3.512 1.00 . A A . 68 RCY HB1  1 1 
        41  60248 1 1 68 .   HB2  H  65.820  -1.136   3.243 1.00 . A A . 68 RCY HB2  1 1 
        41  60249 1 1 68 .   HN1  H  68.289  -3.176   1.596 1.00 . A A . 68 RCY HN1  1 1 
        41  60250 1 1 68 .   N    N  67.427  -3.257   1.142 1.00 . A A . 68 RCY N    1 1 
        41  60251 1 1 68 .   N1R  N  71.442   0.197   4.025 1.00 . A A . 68 RCY N1R  1 1 
        41  60252 1 1 68 .   N1V  N  71.874   3.138   3.848 1.00 . A A . 68 RCY N1V  1 1 
        41  60253 1 1 68 .   O    O  66.706  -1.088  -0.373 1.00 . A A . 68 RCY O    1 1 
        41  60254 1 1 68 .   O1G  O  72.021  -2.108   4.583 1.00 . A A . 68 RCY O1G  1 1 
        41  60255 1 1 68 .   O1H  O  69.962   1.764   2.832 1.00 . A A . 68 RCY O1H  1 1 
        41  60256 1 1 68 .   O1J  O  71.176   4.008   2.906 1.00 . A A . 68 RCY O1J  1 1 
        41  60257 1 1 68 .   SG   S  67.824  -0.264   2.261 1.00 . A A . 68 RCY SG   1 1 
        41  60258 1 1 69 PRO C    C  64.789   1.195  -0.638 1.00 . A A . 69 PRO C    1 1 
        41  60259 1 1 69 PRO CA   C  64.134  -0.189  -0.715 1.00 . A A . 69 PRO CA   1 1 
        41  60260 1 1 69 PRO CB   C  62.622  -0.091  -0.462 1.00 . A A . 69 PRO CB   1 1 
        41  60261 1 1 69 PRO CD   C  63.554  -1.504   1.276 1.00 . A A . 69 PRO CD   1 1 
        41  60262 1 1 69 PRO CG   C  62.422  -0.528   0.952 1.00 . A A . 69 PRO CG   1 1 
        41  60263 1 1 69 PRO HA   H  64.309  -0.627  -1.685 1.00 . A A . 69 PRO HA   1 1 
        41  60264 1 1 69 PRO HB2  H  62.284   0.929  -0.596 1.00 . A A . 69 PRO HB2  1 1 
        41  60265 1 1 69 PRO HB3  H  62.088  -0.751  -1.129 1.00 . A A . 69 PRO HB3  1 1 
        41  60266 1 1 69 PRO HD2  H  63.868  -1.392   2.304 1.00 . A A . 69 PRO HD2  1 1 
        41  60267 1 1 69 PRO HD3  H  63.251  -2.520   1.075 1.00 . A A . 69 PRO HD3  1 1 
        41  60268 1 1 69 PRO HG2  H  62.466   0.328   1.612 1.00 . A A . 69 PRO HG2  1 1 
        41  60269 1 1 69 PRO HG3  H  61.471  -1.028   1.055 1.00 . A A . 69 PRO HG3  1 1 
        41  60270 1 1 69 PRO N    N  64.629  -1.102   0.356 1.00 . A A . 69 PRO N    1 1 
        41  60271 1 1 69 PRO O    O  64.661   2.003  -1.537 1.00 . A A . 69 PRO O    1 1 
        41  60272 1 1 70 TRP C    C  67.455   2.788  -0.271 1.00 . A A . 70 TRP C    1 1 
        41  60273 1 1 70 TRP CA   C  66.161   2.801   0.546 1.00 . A A . 70 TRP CA   1 1 
        41  60274 1 1 70 TRP CB   C  66.482   3.086   2.018 1.00 . A A . 70 TRP CB   1 1 
        41  60275 1 1 70 TRP CD1  C  66.872   5.522   1.472 1.00 . A A . 70 TRP CD1  1 1 
        41  60276 1 1 70 TRP CD2  C  68.381   4.712   2.930 1.00 . A A . 70 TRP CD2  1 1 
        41  60277 1 1 70 TRP CE2  C  68.713   6.072   2.713 1.00 . A A . 70 TRP CE2  1 1 
        41  60278 1 1 70 TRP CE3  C  69.182   3.967   3.813 1.00 . A A . 70 TRP CE3  1 1 
        41  60279 1 1 70 TRP CG   C  67.207   4.389   2.128 1.00 . A A . 70 TRP CG   1 1 
        41  60280 1 1 70 TRP CH2  C  70.586   5.911   4.228 1.00 . A A . 70 TRP CH2  1 1 
        41  60281 1 1 70 TRP CZ2  C  69.802   6.669   3.353 1.00 . A A . 70 TRP CZ2  1 1 
        41  60282 1 1 70 TRP CZ3  C  70.276   4.564   4.456 1.00 . A A . 70 TRP CZ3  1 1 
        41  60283 1 1 70 TRP H    H  65.594   0.808   1.138 1.00 . A A . 70 TRP H    1 1 
        41  60284 1 1 70 TRP HA   H  65.502   3.566   0.164 1.00 . A A . 70 TRP HA   1 1 
        41  60285 1 1 70 TRP HB2  H  65.562   3.136   2.582 1.00 . A A . 70 TRP HB2  1 1 
        41  60286 1 1 70 TRP HB3  H  67.101   2.294   2.410 1.00 . A A . 70 TRP HB3  1 1 
        41  60287 1 1 70 TRP HD1  H  66.042   5.630   0.788 1.00 . A A . 70 TRP HD1  1 1 
        41  60288 1 1 70 TRP HE1  H  67.741   7.440   1.479 1.00 . A A . 70 TRP HE1  1 1 
        41  60289 1 1 70 TRP HE3  H  68.953   2.928   3.997 1.00 . A A . 70 TRP HE3  1 1 
        41  60290 1 1 70 TRP HH2  H  71.430   6.364   4.727 1.00 . A A . 70 TRP HH2  1 1 
        41  60291 1 1 70 TRP HZ2  H  70.036   7.708   3.173 1.00 . A A . 70 TRP HZ2  1 1 
        41  60292 1 1 70 TRP HZ3  H  70.884   3.981   5.133 1.00 . A A . 70 TRP HZ3  1 1 
        41  60293 1 1 70 TRP N    N  65.497   1.473   0.425 1.00 . A A . 70 TRP N    1 1 
        41  60294 1 1 70 TRP NE1  N  67.763   6.521   1.817 1.00 . A A . 70 TRP NE1  1 1 
        41  60295 1 1 70 TRP O    O  68.316   3.628  -0.107 1.00 . A A . 70 TRP O    1 1 
        41  60296 1 1 71 GLU C    C  68.533   2.366  -3.366 1.00 . A A . 71 GLU C    1 1 
        41  60297 1 1 71 GLU CA   C  68.824   1.751  -1.993 1.00 . A A . 71 GLU CA   1 1 
        41  60298 1 1 71 GLU CB   C  69.219   0.273  -2.160 1.00 . A A . 71 GLU CB   1 1 
        41  60299 1 1 71 GLU CD   C  71.092  -1.355  -1.867 1.00 . A A . 71 GLU CD   1 1 
        41  60300 1 1 71 GLU CG   C  70.551   0.015  -1.453 1.00 . A A . 71 GLU CG   1 1 
        41  60301 1 1 71 GLU H    H  66.882   1.169  -1.266 1.00 . A A . 71 GLU H    1 1 
        41  60302 1 1 71 GLU HA   H  69.626   2.296  -1.517 1.00 . A A . 71 GLU HA   1 1 
        41  60303 1 1 71 GLU HB2  H  68.451  -0.351  -1.726 1.00 . A A . 71 GLU HB2  1 1 
        41  60304 1 1 71 GLU HB3  H  69.317   0.038  -3.211 1.00 . A A . 71 GLU HB3  1 1 
        41  60305 1 1 71 GLU HG2  H  71.260   0.781  -1.731 1.00 . A A . 71 GLU HG2  1 1 
        41  60306 1 1 71 GLU HG3  H  70.401   0.032  -0.384 1.00 . A A . 71 GLU HG3  1 1 
        41  60307 1 1 71 GLU N    N  67.593   1.834  -1.154 1.00 . A A . 71 GLU N    1 1 
        41  60308 1 1 71 GLU O    O  69.430   2.745  -4.093 1.00 . A A . 71 GLU O    1 1 
        41  60309 1 1 71 GLU OE1  O  71.442  -1.507  -3.026 1.00 . A A . 71 GLU OE1  1 1 
        41  60310 1 1 71 GLU OE2  O  71.146  -2.230  -1.018 1.00 . A A . 71 GLU OE2  1 1 
        41  60311 1 1 72 ALA C    C  67.492   4.451  -5.181 1.00 . A A . 72 ALA C    1 1 
        41  60312 1 1 72 ALA CA   C  66.921   3.037  -5.052 1.00 . A A . 72 ALA CA   1 1 
        41  60313 1 1 72 ALA CB   C  65.398   3.092  -5.183 1.00 . A A . 72 ALA CB   1 1 
        41  60314 1 1 72 ALA H    H  66.577   2.139  -3.125 1.00 . A A . 72 ALA H    1 1 
        41  60315 1 1 72 ALA HA   H  67.325   2.414  -5.837 1.00 . A A . 72 ALA HA   1 1 
        41  60316 1 1 72 ALA HB1  H  65.133   3.398  -6.184 1.00 . A A . 72 ALA HB1  1 1 
        41  60317 1 1 72 ALA HB2  H  65.001   3.802  -4.472 1.00 . A A . 72 ALA HB2  1 1 
        41  60318 1 1 72 ALA HB3  H  64.984   2.114  -4.984 1.00 . A A . 72 ALA HB3  1 1 
        41  60319 1 1 72 ALA N    N  67.282   2.458  -3.727 1.00 . A A . 72 ALA N    1 1 
        41  60320 1 1 72 ALA O    O  67.840   4.891  -6.259 1.00 . A A . 72 ALA O    1 1 
        41  60321 1 1 73 .   C    C  69.465   6.533  -4.936 1.00 . A A . 73 RCY C    1 1 
        41  60322 1 1 73 .   C1C  C  74.034   2.543  -2.450 1.00 . A A . 73 RCY C1C  1 1 
        41  60323 1 1 73 .   C1L  C  71.294   7.033  -1.419 1.00 . A A . 73 RCY C1L  1 1 
        41  60324 1 1 73 .   C1M  C  74.009   4.001   0.951 1.00 . A A . 73 RCY C1M  1 1 
        41  60325 1 1 73 .   C1P  C  72.718   6.521  -1.161 1.00 . A A . 73 RCY C1P  1 1 
        41  60326 1 1 73 .   C1Q  C  71.271   4.642  -1.082 1.00 . A A . 73 RCY C1Q  1 1 
        41  60327 1 1 73 .   C1S  C  70.637   5.740  -1.915 1.00 . A A . 73 RCY C1S  1 1 
        41  60328 1 1 73 .   C1U  C  73.904   4.122  -0.475 1.00 . A A . 73 RCY C1U  1 1 
        41  60329 1 1 73 .   C1V  C  72.360   2.118  -0.593 1.00 . A A . 73 RCY C1V  1 1 
        41  60330 1 1 73 .   C1W  C  74.794   2.709   1.214 1.00 . A A . 73 RCY C1W  1 1 
        41  60331 1 1 73 .   C1X  C  73.736   2.681  -0.955 1.00 . A A . 73 RCY C1X  1 1 
        41  60332 1 1 73 .   C1Y  C  74.080   1.850   2.262 1.00 . A A . 73 RCY C1Y  1 1 
        41  60333 1 1 73 .   C1Z  C  76.228   3.009   1.649 1.00 . A A . 73 RCY C1Z  1 1 
        41  60334 1 1 73 .   CA   C  68.136   6.556  -4.178 1.00 . A A . 73 RCY CA   1 1 
        41  60335 1 1 73 .   CB   C  68.358   7.103  -2.766 1.00 . A A . 73 RCY CB   1 1 
        41  60336 1 1 73 .   H1S  H  70.686   5.018  -2.717 1.00 . A A . 73 RCY H1S  1 1 
        41  60337 1 1 73 .   H1U  H  74.823   4.529  -0.871 1.00 . A A . 73 RCY H1U  1 1 
        41  60338 1 1 73 .   HA   H  67.435   7.189  -4.703 1.00 . A A . 73 RCY HA   1 1 
        41  60339 1 1 73 .   HB1  H  67.447   7.561  -2.410 1.00 . A A . 73 RCY HB1  1 1 
        41  60340 1 1 73 .   HB2  H  69.146   7.842  -2.784 1.00 . A A . 73 RCY HB2  1 1 
        41  60341 1 1 73 .   HN1  H  67.302   4.807  -3.235 1.00 . A A . 73 RCY HN1  1 1 
        41  60342 1 1 73 .   N    N  67.589   5.172  -4.098 1.00 . A A . 73 RCY N    1 1 
        41  60343 1 1 73 .   N1R  N  72.732   5.021  -0.872 1.00 . A A . 73 RCY N1R  1 1 
        41  60344 1 1 73 .   N1V  N  74.820   1.994  -0.136 1.00 . A A . 73 RCY N1V  1 1 
        41  60345 1 1 73 .   O    O  70.484   6.128  -4.412 1.00 . A A . 73 RCY O    1 1 
        41  60346 1 1 73 .   O1G  O  73.722   7.230  -1.185 1.00 . A A . 73 RCY O1G  1 1 
        41  60347 1 1 73 .   O1H  O  70.706   3.635  -0.657 1.00 . A A . 73 RCY O1H  1 1 
        41  60348 1 1 73 .   O1J  O  75.690   0.897  -0.547 1.00 . A A . 73 RCY O1J  1 1 
        41  60349 1 1 73 .   SG   S  68.825   5.749  -1.660 1.00 . A A . 73 RCY SG   1 1 
        41  60350 1 1 74 ASN C    C  71.470   8.278  -6.744 1.00 . A A . 74 ASN C    1 1 
        41  60351 1 1 74 ASN CA   C  70.722   6.961  -6.967 1.00 . A A . 74 ASN CA   1 1 
        41  60352 1 1 74 ASN CB   C  70.383   6.811  -8.453 1.00 . A A . 74 ASN CB   1 1 
        41  60353 1 1 74 ASN CG   C  69.123   7.617  -8.773 1.00 . A A . 74 ASN CG   1 1 
        41  60354 1 1 74 ASN H    H  68.628   7.281  -6.574 1.00 . A A . 74 ASN H    1 1 
        41  60355 1 1 74 ASN HA   H  71.346   6.136  -6.656 1.00 . A A . 74 ASN HA   1 1 
        41  60356 1 1 74 ASN HB2  H  71.206   7.176  -9.050 1.00 . A A . 74 ASN HB2  1 1 
        41  60357 1 1 74 ASN HB3  H  70.208   5.770  -8.678 1.00 . A A . 74 ASN HB3  1 1 
        41  60358 1 1 74 ASN HD21 H  70.089   8.960  -9.871 1.00 . A A . 74 ASN HD21 1 1 
        41  60359 1 1 74 ASN HD22 H  68.416   9.206  -9.731 1.00 . A A . 74 ASN HD22 1 1 
        41  60360 1 1 74 ASN N    N  69.462   6.961  -6.170 1.00 . A A . 74 ASN N    1 1 
        41  60361 1 1 74 ASN ND2  N  69.217   8.683  -9.520 1.00 . A A . 74 ASN ND2  1 1 
        41  60362 1 1 74 ASN O    O  72.237   8.416  -5.813 1.00 . A A . 74 ASN O    1 1 
        41  60363 1 1 74 ASN OD1  O  68.041   7.274  -8.339 1.00 . A A . 74 ASN OD1  1 1 
        41  60364 1 1 75 HIS C    C  73.466  10.335  -7.545 1.00 . A A . 75 HIS C    1 1 
        41  60365 1 1 75 HIS CA   C  71.954  10.550  -7.442 1.00 . A A . 75 HIS CA   1 1 
        41  60366 1 1 75 HIS CB   C  71.611  11.157  -6.077 1.00 . A A . 75 HIS CB   1 1 
        41  60367 1 1 75 HIS CD2  C  72.496  13.450  -5.143 1.00 . A A . 75 HIS CD2  1 1 
        41  60368 1 1 75 HIS CE1  C  72.066  14.680  -6.878 1.00 . A A . 75 HIS CE1  1 1 
        41  60369 1 1 75 HIS CG   C  71.931  12.626  -6.088 1.00 . A A . 75 HIS CG   1 1 
        41  60370 1 1 75 HIS H    H  70.634   9.106  -8.343 1.00 . A A . 75 HIS H    1 1 
        41  60371 1 1 75 HIS HA   H  71.633  11.222  -8.225 1.00 . A A . 75 HIS HA   1 1 
        41  60372 1 1 75 HIS HB2  H  70.559  11.020  -5.877 1.00 . A A . 75 HIS HB2  1 1 
        41  60373 1 1 75 HIS HB3  H  72.191  10.669  -5.309 1.00 . A A . 75 HIS HB3  1 1 
        41  60374 1 1 75 HIS HD1  H  71.261  13.146  -8.029 1.00 . A A . 75 HIS HD1  1 1 
        41  60375 1 1 75 HIS HD2  H  72.824  13.141  -4.162 1.00 . A A . 75 HIS HD2  1 1 
        41  60376 1 1 75 HIS HE1  H  71.982  15.525  -7.546 1.00 . A A . 75 HIS HE1  1 1 
        41  60377 1 1 75 HIS HE2  H  72.936  15.536  -5.195 1.00 . A A . 75 HIS HE2  1 1 
        41  60378 1 1 75 HIS N    N  71.255   9.243  -7.597 1.00 . A A . 75 HIS N    1 1 
        41  60379 1 1 75 HIS ND1  N  71.666  13.433  -7.184 1.00 . A A . 75 HIS ND1  1 1 
        41  60380 1 1 75 HIS NE2  N  72.577  14.744  -5.648 1.00 . A A . 75 HIS NE2  1 1 
        41  60381 1 1 75 HIS O    O  74.046   9.578  -6.795 1.00 . A A . 75 HIS O    1 1 
        41  60382 1 1 76 .   C    C  75.886   9.458  -9.212 1.00 . A A . 76 RCY C    1 1 
        41  60383 1 1 76 .   C1C  C  79.396   8.062  -1.537 1.00 . A A . 76 RCY C1C  1 1 
        41  60384 1 1 76 .   C1L  C  75.105   9.951  -4.337 1.00 . A A . 76 RCY C1L  1 1 
        41  60385 1 1 76 .   C1M  C  75.911   7.020  -0.858 1.00 . A A . 76 RCY C1M  1 1 
        41  60386 1 1 76 .   C1P  C  75.251   9.602  -2.850 1.00 . A A . 76 RCY C1P  1 1 
        41  60387 1 1 76 .   C1Q  C  77.039   8.545  -3.998 1.00 . A A . 76 RCY C1Q  1 1 
        41  60388 1 1 76 .   C1S  C  76.551   9.738  -4.799 1.00 . A A . 76 RCY C1S  1 1 
        41  60389 1 1 76 .   C1U  C  76.875   7.981  -1.310 1.00 . A A . 76 RCY C1U  1 1 
        41  60390 1 1 76 .   C1V  C  78.077   6.223  -2.680 1.00 . A A . 76 RCY C1V  1 1 
        41  60391 1 1 76 .   C1W  C  76.668   6.055   0.063 1.00 . A A . 76 RCY C1W  1 1 
        41  60392 1 1 76 .   C1X  C  78.157   7.166  -1.478 1.00 . A A . 76 RCY C1X  1 1 
        41  60393 1 1 76 .   C1Y  C  76.362   4.602  -0.311 1.00 . A A . 76 RCY C1Y  1 1 
        41  60394 1 1 76 .   C1Z  C  76.337   6.314   1.533 1.00 . A A . 76 RCY C1Z  1 1 
        41  60395 1 1 76 .   CA   C  75.578  10.842  -8.632 1.00 . A A . 76 RCY CA   1 1 
        41  60396 1 1 76 .   CB   C  76.263  11.002  -7.268 1.00 . A A . 76 RCY CB   1 1 
        41  60397 1 1 76 .   H1S  H  77.552  10.115  -4.653 1.00 . A A . 76 RCY H1S  1 1 
        41  60398 1 1 76 .   H1U  H  77.022   8.731  -0.546 1.00 . A A . 76 RCY H1U  1 1 
        41  60399 1 1 76 .   HA   H  75.945  11.600  -9.308 1.00 . A A . 76 RCY HA   1 1 
        41  60400 1 1 76 .   HB1  H  75.600  11.526  -6.594 1.00 . A A . 76 RCY HB1  1 1 
        41  60401 1 1 76 .   HB2  H  77.173  11.571  -7.388 1.00 . A A . 76 RCY HB2  1 1 
        41  60402 1 1 76 .   HN1  H  73.610  11.604  -9.063 1.00 . A A . 76 RCY HN1  1 1 
        41  60403 1 1 76 .   N    N  74.104  10.999  -8.471 1.00 . A A . 76 RCY N    1 1 
        41  60404 1 1 76 .   N1R  N  76.425   8.653  -2.608 1.00 . A A . 76 RCY N1R  1 1 
        41  60405 1 1 76 .   N1V  N  78.143   6.369  -0.181 1.00 . A A . 76 RCY N1V  1 1 
        41  60406 1 1 76 .   O    O  76.788   9.296 -10.009 1.00 . A A . 76 RCY O    1 1 
        41  60407 1 1 76 .   O1G  O  74.516  10.032  -1.963 1.00 . A A . 76 RCY O1G  1 1 
        41  60408 1 1 76 .   O1H  O  77.790   7.658  -4.401 1.00 . A A . 76 RCY O1H  1 1 
        41  60409 1 1 76 .   O1J  O  79.285   5.991   0.646 1.00 . A A . 76 RCY O1J  1 1 
        41  60410 1 1 76 .   SG   S  76.653   9.370  -6.589 1.00 . A A . 76 RCY SG   1 1 
        41  60411 1 1 77 GLU C    C  74.955   7.017 -10.812 1.00 . A A . 77 GLU C    1 1 
        41  60412 1 1 77 GLU CA   C  75.401   7.091  -9.350 1.00 . A A . 77 GLU CA   1 1 
        41  60413 1 1 77 GLU CB   C  74.616   6.069  -8.523 1.00 . A A . 77 GLU CB   1 1 
        41  60414 1 1 77 GLU CD   C  76.561   4.946  -7.426 1.00 . A A . 77 GLU CD   1 1 
        41  60415 1 1 77 GLU CG   C  75.333   5.829  -7.193 1.00 . A A . 77 GLU CG   1 1 
        41  60416 1 1 77 GLU H    H  74.422   8.608  -8.175 1.00 . A A . 77 GLU H    1 1 
        41  60417 1 1 77 GLU HA   H  76.456   6.872  -9.285 1.00 . A A . 77 GLU HA   1 1 
        41  60418 1 1 77 GLU HB2  H  73.621   6.447  -8.334 1.00 . A A . 77 GLU HB2  1 1 
        41  60419 1 1 77 GLU HB3  H  74.550   5.139  -9.067 1.00 . A A . 77 GLU HB3  1 1 
        41  60420 1 1 77 GLU HG2  H  75.643   6.776  -6.776 1.00 . A A . 77 GLU HG2  1 1 
        41  60421 1 1 77 GLU HG3  H  74.662   5.335  -6.506 1.00 . A A . 77 GLU HG3  1 1 
        41  60422 1 1 77 GLU N    N  75.145   8.459  -8.819 1.00 . A A . 77 GLU N    1 1 
        41  60423 1 1 77 GLU O    O  73.818   7.296 -11.138 1.00 . A A . 77 GLU O    1 1 
        41  60424 1 1 77 GLU OE1  O  76.464   4.031  -8.227 1.00 . A A . 77 GLU OE1  1 1 
        41  60425 1 1 77 GLU OE2  O  77.576   5.201  -6.800 1.00 . A A . 77 GLU OE2  1 1 
        41  60426 1 1 78 LEU C    C  74.824   5.181 -13.399 1.00 . A A . 78 LEU C    1 1 
        41  60427 1 1 78 LEU CA   C  75.463   6.546 -13.133 1.00 . A A . 78 LEU CA   1 1 
        41  60428 1 1 78 LEU CB   C  76.717   6.709 -14.002 1.00 . A A . 78 LEU CB   1 1 
        41  60429 1 1 78 LEU CD1  C  76.199   8.678 -15.451 1.00 . A A . 78 LEU CD1  1 1 
        41  60430 1 1 78 LEU CD2  C  77.374   6.694 -16.411 1.00 . A A . 78 LEU CD2  1 1 
        41  60431 1 1 78 LEU CG   C  76.313   7.153 -15.409 1.00 . A A . 78 LEU CG   1 1 
        41  60432 1 1 78 LEU H    H  76.751   6.417 -11.411 1.00 . A A . 78 LEU H    1 1 
        41  60433 1 1 78 LEU HA   H  74.754   7.326 -13.371 1.00 . A A . 78 LEU HA   1 1 
        41  60434 1 1 78 LEU HB2  H  77.365   7.452 -13.559 1.00 . A A . 78 LEU HB2  1 1 
        41  60435 1 1 78 LEU HB3  H  77.239   5.765 -14.058 1.00 . A A . 78 LEU HB3  1 1 
        41  60436 1 1 78 LEU HD11 H  75.657   8.974 -16.337 1.00 . A A . 78 LEU HD11 1 1 
        41  60437 1 1 78 LEU HD12 H  77.188   9.112 -15.472 1.00 . A A . 78 LEU HD12 1 1 
        41  60438 1 1 78 LEU HD13 H  75.672   9.024 -14.574 1.00 . A A . 78 LEU HD13 1 1 
        41  60439 1 1 78 LEU HD21 H  77.364   5.616 -16.478 1.00 . A A . 78 LEU HD21 1 1 
        41  60440 1 1 78 LEU HD22 H  78.348   7.025 -16.082 1.00 . A A . 78 LEU HD22 1 1 
        41  60441 1 1 78 LEU HD23 H  77.159   7.116 -17.382 1.00 . A A . 78 LEU HD23 1 1 
        41  60442 1 1 78 LEU HG   H  75.359   6.714 -15.664 1.00 . A A . 78 LEU HG   1 1 
        41  60443 1 1 78 LEU N    N  75.840   6.640 -11.695 1.00 . A A . 78 LEU N    1 1 
        41  60444 1 1 78 LEU O    O  75.151   4.505 -14.354 1.00 . A A . 78 LEU O    1 1 
        41  60445 1 1 79 HIS C    C  72.066   3.334 -11.787 1.00 . A A . 79 HIS C    1 1 
        41  60446 1 1 79 HIS CA   C  73.248   3.453 -12.757 1.00 . A A . 79 HIS CA   1 1 
        41  60447 1 1 79 HIS CB   C  74.261   2.326 -12.498 1.00 . A A . 79 HIS CB   1 1 
        41  60448 1 1 79 HIS CD2  C  74.322   1.093 -14.819 1.00 . A A . 79 HIS CD2  1 1 
        41  60449 1 1 79 HIS CE1  C  76.340   1.635 -15.407 1.00 . A A . 79 HIS CE1  1 1 
        41  60450 1 1 79 HIS CG   C  74.841   1.864 -13.806 1.00 . A A . 79 HIS CG   1 1 
        41  60451 1 1 79 HIS H    H  73.664   5.334 -11.795 1.00 . A A . 79 HIS H    1 1 
        41  60452 1 1 79 HIS HA   H  72.883   3.385 -13.772 1.00 . A A . 79 HIS HA   1 1 
        41  60453 1 1 79 HIS HB2  H  75.053   2.694 -11.864 1.00 . A A . 79 HIS HB2  1 1 
        41  60454 1 1 79 HIS HB3  H  73.767   1.497 -12.011 1.00 . A A . 79 HIS HB3  1 1 
        41  60455 1 1 79 HIS HD1  H  76.765   2.743 -13.699 1.00 . A A . 79 HIS HD1  1 1 
        41  60456 1 1 79 HIS HD2  H  73.332   0.663 -14.831 1.00 . A A . 79 HIS HD2  1 1 
        41  60457 1 1 79 HIS HE1  H  77.260   1.725 -15.965 1.00 . A A . 79 HIS HE1  1 1 
        41  60458 1 1 79 HIS HE2  H  75.178   0.456 -16.666 1.00 . A A . 79 HIS HE2  1 1 
        41  60459 1 1 79 HIS N    N  73.912   4.772 -12.558 1.00 . A A . 79 HIS N    1 1 
        41  60460 1 1 79 HIS ND1  N  76.127   2.197 -14.204 1.00 . A A . 79 HIS ND1  1 1 
        41  60461 1 1 79 HIS NE2  N  75.273   0.952 -15.826 1.00 . A A . 79 HIS NE2  1 1 
        41  60462 1 1 79 HIS O    O  72.121   2.618 -10.805 1.00 . A A . 79 HIS O    1 1 
        41  60463 1 1 80 GLU C    C  68.967   2.739 -11.528 1.00 . A A . 80 GLU C    1 1 
        41  60464 1 1 80 GLU CA   C  69.804   3.968 -11.164 1.00 . A A . 80 GLU CA   1 1 
        41  60465 1 1 80 GLU CB   C  68.957   5.239 -11.340 1.00 . A A . 80 GLU CB   1 1 
        41  60466 1 1 80 GLU CD   C  70.009   6.296 -13.346 1.00 . A A . 80 GLU CD   1 1 
        41  60467 1 1 80 GLU CG   C  69.847   6.384 -11.827 1.00 . A A . 80 GLU CG   1 1 
        41  60468 1 1 80 GLU H    H  70.977   4.601 -12.858 1.00 . A A . 80 GLU H    1 1 
        41  60469 1 1 80 GLU HA   H  70.129   3.890 -10.136 1.00 . A A . 80 GLU HA   1 1 
        41  60470 1 1 80 GLU HB2  H  68.174   5.056 -12.063 1.00 . A A . 80 GLU HB2  1 1 
        41  60471 1 1 80 GLU HB3  H  68.512   5.508 -10.393 1.00 . A A . 80 GLU HB3  1 1 
        41  60472 1 1 80 GLU HG2  H  69.392   7.329 -11.567 1.00 . A A . 80 GLU HG2  1 1 
        41  60473 1 1 80 GLU HG3  H  70.817   6.311 -11.359 1.00 . A A . 80 GLU HG3  1 1 
        41  60474 1 1 80 GLU N    N  70.996   4.033 -12.060 1.00 . A A . 80 GLU N    1 1 
        41  60475 1 1 80 GLU O    O  67.930   2.486 -10.946 1.00 . A A . 80 GLU O    1 1 
        41  60476 1 1 80 GLU OE1  O  69.663   5.265 -13.899 1.00 . A A . 80 GLU OE1  1 1 
        41  60477 1 1 80 GLU OE2  O  70.475   7.260 -13.929 1.00 . A A . 80 GLU OE2  1 1 
        41  60478 1 1 81 LEU C    C  69.288  -0.483 -12.288 1.00 . A A . 81 LEU C    1 1 
        41  60479 1 1 81 LEU CA   C  68.647   0.761 -12.906 1.00 . A A . 81 LEU CA   1 1 
        41  60480 1 1 81 LEU CB   C  68.671   0.644 -14.434 1.00 . A A . 81 LEU CB   1 1 
        41  60481 1 1 81 LEU CD1  C  68.315   1.893 -16.569 1.00 . A A . 81 LEU CD1  1 1 
        41  60482 1 1 81 LEU CD2  C  66.591   1.986 -14.764 1.00 . A A . 81 LEU CD2  1 1 
        41  60483 1 1 81 LEU CG   C  68.092   1.916 -15.055 1.00 . A A . 81 LEU CG   1 1 
        41  60484 1 1 81 LEU H    H  70.248   2.203 -12.944 1.00 . A A . 81 LEU H    1 1 
        41  60485 1 1 81 LEU HA   H  67.624   0.841 -12.568 1.00 . A A . 81 LEU HA   1 1 
        41  60486 1 1 81 LEU HB2  H  69.691   0.510 -14.766 1.00 . A A . 81 LEU HB2  1 1 
        41  60487 1 1 81 LEU HB3  H  68.080  -0.207 -14.739 1.00 . A A . 81 LEU HB3  1 1 
        41  60488 1 1 81 LEU HD11 H  67.686   2.636 -17.037 1.00 . A A . 81 LEU HD11 1 1 
        41  60489 1 1 81 LEU HD12 H  68.066   0.916 -16.955 1.00 . A A . 81 LEU HD12 1 1 
        41  60490 1 1 81 LEU HD13 H  69.351   2.112 -16.783 1.00 . A A . 81 LEU HD13 1 1 
        41  60491 1 1 81 LEU HD21 H  66.118   2.655 -15.468 1.00 . A A . 81 LEU HD21 1 1 
        41  60492 1 1 81 LEU HD22 H  66.436   2.353 -13.760 1.00 . A A . 81 LEU HD22 1 1 
        41  60493 1 1 81 LEU HD23 H  66.159   1.001 -14.858 1.00 . A A . 81 LEU HD23 1 1 
        41  60494 1 1 81 LEU HG   H  68.584   2.779 -14.632 1.00 . A A . 81 LEU HG   1 1 
        41  60495 1 1 81 LEU N    N  69.410   1.976 -12.492 1.00 . A A . 81 LEU N    1 1 
        41  60496 1 1 81 LEU O    O  68.716  -1.127 -11.430 1.00 . A A . 81 LEU O    1 1 
        41  60497 1 1 82 ALA C    C  71.530  -1.777 -10.698 1.00 . A A . 82 ALA C    1 1 
        41  60498 1 1 82 ALA CA   C  71.149  -2.032 -12.158 1.00 . A A . 82 ALA CA   1 1 
        41  60499 1 1 82 ALA CB   C  72.412  -2.329 -12.969 1.00 . A A . 82 ALA CB   1 1 
        41  60500 1 1 82 ALA H    H  70.913  -0.297 -13.412 1.00 . A A . 82 ALA H    1 1 
        41  60501 1 1 82 ALA HA   H  70.480  -2.879 -12.212 1.00 . A A . 82 ALA HA   1 1 
        41  60502 1 1 82 ALA HB1  H  72.886  -3.220 -12.583 1.00 . A A . 82 ALA HB1  1 1 
        41  60503 1 1 82 ALA HB2  H  73.095  -1.496 -12.891 1.00 . A A . 82 ALA HB2  1 1 
        41  60504 1 1 82 ALA HB3  H  72.147  -2.482 -14.005 1.00 . A A . 82 ALA HB3  1 1 
        41  60505 1 1 82 ALA N    N  70.471  -0.829 -12.718 1.00 . A A . 82 ALA N    1 1 
        41  60506 1 1 82 ALA O    O  72.525  -2.275 -10.211 1.00 . A A . 82 ALA O    1 1 
        41  60507 1 1 83 GLN C    C  71.139  -2.035  -7.791 1.00 . A A . 83 GLN C    1 1 
        41  60508 1 1 83 GLN CA   C  71.072  -0.721  -8.571 1.00 . A A . 83 GLN CA   1 1 
        41  60509 1 1 83 GLN CB   C  69.986   0.173  -7.971 1.00 . A A . 83 GLN CB   1 1 
        41  60510 1 1 83 GLN CD   C  68.856   2.384  -8.252 1.00 . A A . 83 GLN CD   1 1 
        41  60511 1 1 83 GLN CG   C  70.145   1.599  -8.503 1.00 . A A . 83 GLN CG   1 1 
        41  60512 1 1 83 GLN H    H  69.951  -0.610 -10.405 1.00 . A A . 83 GLN H    1 1 
        41  60513 1 1 83 GLN HA   H  72.025  -0.218  -8.513 1.00 . A A . 83 GLN HA   1 1 
        41  60514 1 1 83 GLN HB2  H  69.013  -0.210  -8.246 1.00 . A A . 83 GLN HB2  1 1 
        41  60515 1 1 83 GLN HB3  H  70.079   0.179  -6.895 1.00 . A A . 83 GLN HB3  1 1 
        41  60516 1 1 83 GLN HE21 H  69.790   4.124  -8.042 1.00 . A A . 83 GLN HE21 1 1 
        41  60517 1 1 83 GLN HE22 H  68.101   4.182  -7.877 1.00 . A A . 83 GLN HE22 1 1 
        41  60518 1 1 83 GLN HG2  H  70.967   2.082  -7.996 1.00 . A A . 83 GLN HG2  1 1 
        41  60519 1 1 83 GLN HG3  H  70.344   1.568  -9.564 1.00 . A A . 83 GLN HG3  1 1 
        41  60520 1 1 83 GLN N    N  70.748  -1.004  -9.996 1.00 . A A . 83 GLN N    1 1 
        41  60521 1 1 83 GLN NE2  N  68.921   3.670  -8.039 1.00 . A A . 83 GLN NE2  1 1 
        41  60522 1 1 83 GLN O    O  72.083  -2.291  -7.070 1.00 . A A . 83 GLN O    1 1 
        41  60523 1 1 83 GLN OE1  O  67.779   1.822  -8.249 1.00 . A A . 83 GLN OE1  1 1 
        41  60524 1 1 84 TYR C    C  70.831  -5.236  -8.055 1.00 . A A . 84 TYR C    1 1 
        41  60525 1 1 84 TYR CA   C  70.159  -4.168  -7.190 1.00 . A A . 84 TYR CA   1 1 
        41  60526 1 1 84 TYR CB   C  68.721  -4.596  -6.869 1.00 . A A . 84 TYR CB   1 1 
        41  60527 1 1 84 TYR CD1  C  67.736  -4.773  -9.182 1.00 . A A . 84 TYR CD1  1 1 
        41  60528 1 1 84 TYR CD2  C  66.993  -2.976  -7.732 1.00 . A A . 84 TYR CD2  1 1 
        41  60529 1 1 84 TYR CE1  C  66.876  -4.315 -10.188 1.00 . A A . 84 TYR CE1  1 1 
        41  60530 1 1 84 TYR CE2  C  66.134  -2.519  -8.738 1.00 . A A . 84 TYR CE2  1 1 
        41  60531 1 1 84 TYR CG   C  67.794  -4.103  -7.954 1.00 . A A . 84 TYR CG   1 1 
        41  60532 1 1 84 TYR CZ   C  66.075  -3.189  -9.967 1.00 . A A . 84 TYR CZ   1 1 
        41  60533 1 1 84 TYR H    H  69.393  -2.648  -8.514 1.00 . A A . 84 TYR H    1 1 
        41  60534 1 1 84 TYR HA   H  70.713  -4.053  -6.270 1.00 . A A . 84 TYR HA   1 1 
        41  60535 1 1 84 TYR HB2  H  68.669  -5.673  -6.812 1.00 . A A . 84 TYR HB2  1 1 
        41  60536 1 1 84 TYR HB3  H  68.422  -4.172  -5.921 1.00 . A A . 84 TYR HB3  1 1 
        41  60537 1 1 84 TYR HD1  H  68.353  -5.642  -9.354 1.00 . A A . 84 TYR HD1  1 1 
        41  60538 1 1 84 TYR HD2  H  67.038  -2.460  -6.785 1.00 . A A . 84 TYR HD2  1 1 
        41  60539 1 1 84 TYR HE1  H  66.831  -4.832 -11.136 1.00 . A A . 84 TYR HE1  1 1 
        41  60540 1 1 84 TYR HE2  H  65.516  -1.650  -8.567 1.00 . A A . 84 TYR HE2  1 1 
        41  60541 1 1 84 TYR HH   H  64.326  -2.904 -10.676 1.00 . A A . 84 TYR HH   1 1 
        41  60542 1 1 84 TYR N    N  70.146  -2.871  -7.927 1.00 . A A . 84 TYR N    1 1 
        41  60543 1 1 84 TYR O    O  70.651  -6.419  -7.847 1.00 . A A . 84 TYR O    1 1 
        41  60544 1 1 84 TYR OH   O  65.228  -2.738 -10.958 1.00 . A A . 84 TYR OH   1 1 
        41  60545 1 1 85 GLY C    C  73.781  -5.448  -9.996 1.00 . A A . 85 GLY C    1 1 
        41  60546 1 1 85 GLY CA   C  72.300  -5.811  -9.905 1.00 . A A . 85 GLY CA   1 1 
        41  60547 1 1 85 GLY H    H  71.736  -3.865  -9.168 1.00 . A A . 85 GLY H    1 1 
        41  60548 1 1 85 GLY HA2  H  72.194  -6.803  -9.490 1.00 . A A . 85 GLY HA2  1 1 
        41  60549 1 1 85 GLY HA3  H  71.864  -5.782 -10.892 1.00 . A A . 85 GLY HA3  1 1 
        41  60550 1 1 85 GLY N    N  71.607  -4.825  -9.022 1.00 . A A . 85 GLY N    1 1 
        41  60551 1 1 85 GLY O    O  74.614  -6.266 -10.331 1.00 . A A . 85 GLY O    1 1 
        41  60552 1 1 86 ILE C    C  75.631  -2.335  -9.287 1.00 . A A . 86 ILE C    1 1 
        41  60553 1 1 86 ILE CA   C  75.540  -3.791  -9.756 1.00 . A A . 86 ILE CA   1 1 
        41  60554 1 1 86 ILE CB   C  76.061  -3.928 -11.206 1.00 . A A . 86 ILE CB   1 1 
        41  60555 1 1 86 ILE CD1  C  77.442  -6.009 -11.111 1.00 . A A . 86 ILE CD1  1 1 
        41  60556 1 1 86 ILE CG1  C  77.488  -4.482 -11.183 1.00 . A A . 86 ILE CG1  1 1 
        41  60557 1 1 86 ILE CG2  C  76.059  -2.556 -11.882 1.00 . A A . 86 ILE CG2  1 1 
        41  60558 1 1 86 ILE H    H  73.423  -3.582  -9.426 1.00 . A A . 86 ILE H    1 1 
        41  60559 1 1 86 ILE HA   H  76.128  -4.415  -9.097 1.00 . A A . 86 ILE HA   1 1 
        41  60560 1 1 86 ILE HB   H  75.419  -4.601 -11.756 1.00 . A A . 86 ILE HB   1 1 
        41  60561 1 1 86 ILE HD11 H  78.448  -6.401 -11.136 1.00 . A A . 86 ILE HD11 1 1 
        41  60562 1 1 86 ILE HD12 H  76.885  -6.393 -11.952 1.00 . A A . 86 ILE HD12 1 1 
        41  60563 1 1 86 ILE HD13 H  76.960  -6.312 -10.192 1.00 . A A . 86 ILE HD13 1 1 
        41  60564 1 1 86 ILE HG12 H  78.005  -4.178 -12.081 1.00 . A A . 86 ILE HG12 1 1 
        41  60565 1 1 86 ILE HG13 H  78.009  -4.098 -10.319 1.00 . A A . 86 ILE HG13 1 1 
        41  60566 1 1 86 ILE HG21 H  75.106  -2.075 -11.719 1.00 . A A . 86 ILE HG21 1 1 
        41  60567 1 1 86 ILE HG22 H  76.225  -2.677 -12.942 1.00 . A A . 86 ILE HG22 1 1 
        41  60568 1 1 86 ILE HG23 H  76.846  -1.947 -11.462 1.00 . A A . 86 ILE HG23 1 1 
        41  60569 1 1 86 ILE N    N  74.114  -4.223  -9.696 1.00 . A A . 86 ILE N    1 1 
        41  60570 1 1 86 ILE O    O  74.629  -1.688  -9.051 1.00 . A A . 86 ILE O    1 1 
        41  60571 1 1 87 .   C    C  76.658   0.538  -9.883 1.00 . A A . 87 RCY C    1 1 
        41  60572 1 1 87 .   C1C  C  78.268  -4.554  -1.952 1.00 . A A . 87 RCY C1C  1 1 
        41  60573 1 1 87 .   C1L  C  78.455  -2.139  -6.267 1.00 . A A . 87 RCY C1L  1 1 
        41  60574 1 1 87 .   C1M  C  80.562  -1.652  -1.855 1.00 . A A . 87 RCY C1M  1 1 
        41  60575 1 1 87 .   C1P  C  78.830  -3.041  -5.085 1.00 . A A . 87 RCY C1P  1 1 
        41  60576 1 1 87 .   C1Q  C  79.134  -0.796  -4.379 1.00 . A A . 87 RCY C1Q  1 1 
        41  60577 1 1 87 .   C1S  C  78.130  -0.843  -5.516 1.00 . A A . 87 RCY C1S  1 1 
        41  60578 1 1 87 .   C1U  C  79.897  -2.712  -2.557 1.00 . A A . 87 RCY C1U  1 1 
        41  60579 1 1 87 .   C1V  C  77.688  -2.135  -1.461 1.00 . A A . 87 RCY C1V  1 1 
        41  60580 1 1 87 .   C1W  C  80.579  -2.062  -0.377 1.00 . A A . 87 RCY C1W  1 1 
        41  60581 1 1 87 .   C1X  C  78.808  -3.169  -1.587 1.00 . A A . 87 RCY C1X  1 1 
        41  60582 1 1 87 .   C1Y  C  80.097  -0.909   0.508 1.00 . A A . 87 RCY C1Y  1 1 
        41  60583 1 1 87 .   C1Z  C  81.970  -2.528   0.054 1.00 . A A . 87 RCY C1Z  1 1 
        41  60584 1 1 87 .   CA   C  76.955  -0.396  -8.708 1.00 . A A . 87 RCY CA   1 1 
        41  60585 1 1 87 .   CB   C  78.382  -0.155  -8.206 1.00 . A A . 87 RCY CB   1 1 
        41  60586 1 1 87 .   H1S  H  77.443  -0.435  -4.789 1.00 . A A . 87 RCY H1S  1 1 
        41  60587 1 1 87 .   H1U  H  80.590  -3.521  -2.728 1.00 . A A . 87 RCY H1U  1 1 
        41  60588 1 1 87 .   HA   H  76.253  -0.202  -7.911 1.00 . A A . 87 RCY HA   1 1 
        41  60589 1 1 87 .   HB1  H  78.907   0.488  -8.897 1.00 . A A . 87 RCY HB1  1 1 
        41  60590 1 1 87 .   HB2  H  78.901  -1.098  -8.128 1.00 . A A . 87 RCY HB2  1 1 
        41  60591 1 1 87 .   HN1  H  77.615  -2.344  -9.351 1.00 . A A . 87 RCY HN1  1 1 
        41  60592 1 1 87 .   N    N  76.817  -1.811  -9.155 1.00 . A A . 87 RCY N    1 1 
        41  60593 1 1 87 .   N1R  N  79.334  -2.227  -3.894 1.00 . A A . 87 RCY N1R  1 1 
        41  60594 1 1 87 .   N1V  N  79.609  -3.240  -0.294 1.00 . A A . 87 RCY N1V  1 1 
        41  60595 1 1 87 .   O1G  O  78.738  -4.267  -5.094 1.00 . A A . 87 RCY O1G  1 1 
        41  60596 1 1 87 .   O1H  O  79.681   0.212  -3.936 1.00 . A A . 87 RCY O1H  1 1 
        41  60597 1 1 87 .   O1J  O  79.480  -4.215   0.784 1.00 . A A . 87 RCY O1J  1 1 
        41  60598 1 1 87 .   SG   S  78.321   0.634  -6.578 1.00 . A A . 87 RCY SG   1 1 
        42  60599 1 1  1 MET C    C  60.375   3.987 -18.149 1.00 . A A .  1 MET C    1 1 
        42  60600 1 1  1 MET CA   C  59.687   5.292 -17.741 1.00 . A A .  1 MET CA   1 1 
        42  60601 1 1  1 MET CB   C  60.329   6.465 -18.487 1.00 . A A .  1 MET CB   1 1 
        42  60602 1 1  1 MET CE   C  62.669   8.997 -16.517 1.00 . A A .  1 MET CE   1 1 
        42  60603 1 1  1 MET CG   C  61.650   6.839 -17.811 1.00 . A A .  1 MET CG   1 1 
        42  60604 1 1  1 MET HA   H  58.637   5.238 -17.991 1.00 . A A .  1 MET HA   1 1 
        42  60605 1 1  1 MET HB2  H  60.516   6.181 -19.513 1.00 . A A .  1 MET HB2  1 1 
        42  60606 1 1  1 MET HB3  H  59.662   7.314 -18.464 1.00 . A A .  1 MET HB3  1 1 
        42  60607 1 1  1 MET HE1  H  62.708   9.643 -15.651 1.00 . A A .  1 MET HE1  1 1 
        42  60608 1 1  1 MET HE2  H  62.508   9.594 -17.401 1.00 . A A .  1 MET HE2  1 1 
        42  60609 1 1  1 MET HE3  H  63.602   8.459 -16.613 1.00 . A A .  1 MET HE3  1 1 
        42  60610 1 1  1 MET HG2  H  62.181   5.940 -17.537 1.00 . A A .  1 MET HG2  1 1 
        42  60611 1 1  1 MET HG3  H  62.252   7.419 -18.494 1.00 . A A .  1 MET HG3  1 1 
        42  60612 1 1  1 MET N    N  59.837   5.495 -16.273 1.00 . A A .  1 MET N    1 1 
        42  60613 1 1  1 MET O    O  61.285   3.524 -17.490 1.00 . A A .  1 MET O    1 1 
        42  60614 1 1  1 MET SD   S  61.311   7.816 -16.326 1.00 . A A .  1 MET SD   1 1 
        42  60615 1 1  2 ASN C    C  60.869   1.217 -18.493 1.00 . A A .  2 ASN C    1 1 
        42  60616 1 1  2 ASN CA   C  60.564   2.115 -19.695 1.00 . A A .  2 ASN CA   1 1 
        42  60617 1 1  2 ASN CB   C  61.861   2.418 -20.451 1.00 . A A .  2 ASN CB   1 1 
        42  60618 1 1  2 ASN CG   C  62.763   3.302 -19.588 1.00 . A A .  2 ASN CG   1 1 
        42  60619 1 1  2 ASN H    H  59.207   3.789 -19.743 1.00 . A A .  2 ASN H    1 1 
        42  60620 1 1  2 ASN HA   H  59.877   1.606 -20.355 1.00 . A A .  2 ASN HA   1 1 
        42  60621 1 1  2 ASN HB2  H  62.370   1.492 -20.676 1.00 . A A .  2 ASN HB2  1 1 
        42  60622 1 1  2 ASN HB3  H  61.628   2.933 -21.371 1.00 . A A .  2 ASN HB3  1 1 
        42  60623 1 1  2 ASN HD21 H  62.388   4.949 -20.632 1.00 . A A .  2 ASN HD21 1 1 
        42  60624 1 1  2 ASN HD22 H  63.452   5.145 -19.324 1.00 . A A .  2 ASN HD22 1 1 
        42  60625 1 1  2 ASN N    N  59.944   3.393 -19.231 1.00 . A A .  2 ASN N    1 1 
        42  60626 1 1  2 ASN ND2  N  62.877   4.571 -19.872 1.00 . A A .  2 ASN ND2  1 1 
        42  60627 1 1  2 ASN O    O  61.841   0.488 -18.484 1.00 . A A .  2 ASN O    1 1 
        42  60628 1 1  2 ASN OD1  O  63.370   2.834 -18.645 1.00 . A A .  2 ASN OD1  1 1 
        42  60629 1 1  3 LEU C    C  59.261  -0.727 -16.249 1.00 . A A .  3 LEU C    1 1 
        42  60630 1 1  3 LEU CA   C  60.280   0.415 -16.275 1.00 . A A .  3 LEU CA   1 1 
        42  60631 1 1  3 LEU CB   C  60.117   1.269 -15.013 1.00 . A A .  3 LEU CB   1 1 
        42  60632 1 1  3 LEU CD1  C  62.130   0.691 -13.649 1.00 . A A .  3 LEU CD1  1 1 
        42  60633 1 1  3 LEU CD2  C  59.915   1.002 -12.538 1.00 . A A .  3 LEU CD2  1 1 
        42  60634 1 1  3 LEU CG   C  60.620   0.491 -13.796 1.00 . A A .  3 LEU CG   1 1 
        42  60635 1 1  3 LEU H    H  59.267   1.860 -17.512 1.00 . A A .  3 LEU H    1 1 
        42  60636 1 1  3 LEU HA   H  61.279   0.005 -16.305 1.00 . A A .  3 LEU HA   1 1 
        42  60637 1 1  3 LEU HB2  H  60.685   2.182 -15.122 1.00 . A A .  3 LEU HB2  1 1 
        42  60638 1 1  3 LEU HB3  H  59.073   1.511 -14.880 1.00 . A A .  3 LEU HB3  1 1 
        42  60639 1 1  3 LEU HD11 H  62.635   0.252 -14.497 1.00 . A A .  3 LEU HD11 1 1 
        42  60640 1 1  3 LEU HD12 H  62.469   0.216 -12.741 1.00 . A A .  3 LEU HD12 1 1 
        42  60641 1 1  3 LEU HD13 H  62.350   1.748 -13.607 1.00 . A A .  3 LEU HD13 1 1 
        42  60642 1 1  3 LEU HD21 H  60.109   2.058 -12.420 1.00 . A A .  3 LEU HD21 1 1 
        42  60643 1 1  3 LEU HD22 H  60.286   0.470 -11.675 1.00 . A A .  3 LEU HD22 1 1 
        42  60644 1 1  3 LEU HD23 H  58.851   0.840 -12.631 1.00 . A A .  3 LEU HD23 1 1 
        42  60645 1 1  3 LEU HG   H  60.408  -0.560 -13.928 1.00 . A A .  3 LEU HG   1 1 
        42  60646 1 1  3 LEU N    N  60.045   1.264 -17.480 1.00 . A A .  3 LEU N    1 1 
        42  60647 1 1  3 LEU O    O  58.174  -0.588 -15.724 1.00 . A A .  3 LEU O    1 1 
        42  60648 1 1  4 GLU C    C  58.814  -3.798 -15.513 1.00 . A A .  4 GLU C    1 1 
        42  60649 1 1  4 GLU CA   C  58.650  -3.002 -16.813 1.00 . A A .  4 GLU CA   1 1 
        42  60650 1 1  4 GLU CB   C  58.950  -3.911 -18.007 1.00 . A A .  4 GLU CB   1 1 
        42  60651 1 1  4 GLU CD   C  60.771  -5.165 -19.171 1.00 . A A .  4 GLU CD   1 1 
        42  60652 1 1  4 GLU CG   C  60.350  -4.508 -17.855 1.00 . A A .  4 GLU CG   1 1 
        42  60653 1 1  4 GLU H    H  60.484  -1.949 -17.227 1.00 . A A .  4 GLU H    1 1 
        42  60654 1 1  4 GLU HA   H  57.641  -2.628 -16.890 1.00 . A A .  4 GLU HA   1 1 
        42  60655 1 1  4 GLU HB2  H  58.221  -4.707 -18.046 1.00 . A A .  4 GLU HB2  1 1 
        42  60656 1 1  4 GLU HB3  H  58.904  -3.335 -18.919 1.00 . A A .  4 GLU HB3  1 1 
        42  60657 1 1  4 GLU HG2  H  61.050  -3.724 -17.603 1.00 . A A .  4 GLU HG2  1 1 
        42  60658 1 1  4 GLU HG3  H  60.343  -5.250 -17.071 1.00 . A A .  4 GLU HG3  1 1 
        42  60659 1 1  4 GLU N    N  59.602  -1.855 -16.810 1.00 . A A .  4 GLU N    1 1 
        42  60660 1 1  4 GLU O    O  59.901  -3.903 -14.981 1.00 . A A .  4 GLU O    1 1 
        42  60661 1 1  4 GLU OE1  O  59.898  -5.456 -19.971 1.00 . A A .  4 GLU OE1  1 1 
        42  60662 1 1  4 GLU OE2  O  61.960  -5.366 -19.356 1.00 . A A .  4 GLU OE2  1 1 
        42  60663 1 1  5 PRO C    C  59.052  -5.993 -13.618 1.00 . A A .  5 PRO C    1 1 
        42  60664 1 1  5 PRO CA   C  57.772  -5.155 -13.749 1.00 . A A .  5 PRO CA   1 1 
        42  60665 1 1  5 PRO CB   C  56.549  -6.061 -13.891 1.00 . A A .  5 PRO CB   1 1 
        42  60666 1 1  5 PRO CD   C  56.387  -4.297 -15.570 1.00 . A A .  5 PRO CD   1 1 
        42  60667 1 1  5 PRO CG   C  55.576  -5.276 -14.711 1.00 . A A .  5 PRO CG   1 1 
        42  60668 1 1  5 PRO HA   H  57.644  -4.514 -12.894 1.00 . A A .  5 PRO HA   1 1 
        42  60669 1 1  5 PRO HB2  H  56.820  -6.977 -14.400 1.00 . A A .  5 PRO HB2  1 1 
        42  60670 1 1  5 PRO HB3  H  56.128  -6.279 -12.922 1.00 . A A .  5 PRO HB3  1 1 
        42  60671 1 1  5 PRO HD2  H  56.390  -4.616 -16.603 1.00 . A A .  5 PRO HD2  1 1 
        42  60672 1 1  5 PRO HD3  H  55.991  -3.297 -15.482 1.00 . A A .  5 PRO HD3  1 1 
        42  60673 1 1  5 PRO HG2  H  55.008  -5.943 -15.344 1.00 . A A .  5 PRO HG2  1 1 
        42  60674 1 1  5 PRO HG3  H  54.911  -4.723 -14.065 1.00 . A A .  5 PRO HG3  1 1 
        42  60675 1 1  5 PRO N    N  57.744  -4.357 -15.004 1.00 . A A .  5 PRO N    1 1 
        42  60676 1 1  5 PRO O    O  59.172  -7.045 -14.214 1.00 . A A .  5 PRO O    1 1 
        42  60677 1 1  6 PRO C    C  61.193  -7.313 -11.543 1.00 . A A .  6 PRO C    1 1 
        42  60678 1 1  6 PRO CA   C  61.290  -6.248 -12.641 1.00 . A A .  6 PRO CA   1 1 
        42  60679 1 1  6 PRO CB   C  62.246  -5.131 -12.227 1.00 . A A .  6 PRO CB   1 1 
        42  60680 1 1  6 PRO CD   C  59.965  -4.272 -12.084 1.00 . A A .  6 PRO CD   1 1 
        42  60681 1 1  6 PRO CG   C  61.389  -4.123 -11.530 1.00 . A A .  6 PRO CG   1 1 
        42  60682 1 1  6 PRO HA   H  61.627  -6.690 -13.564 1.00 . A A .  6 PRO HA   1 1 
        42  60683 1 1  6 PRO HB2  H  63.006  -5.515 -11.558 1.00 . A A .  6 PRO HB2  1 1 
        42  60684 1 1  6 PRO HB3  H  62.703  -4.687 -13.098 1.00 . A A .  6 PRO HB3  1 1 
        42  60685 1 1  6 PRO HD2  H  59.252  -4.337 -11.275 1.00 . A A .  6 PRO HD2  1 1 
        42  60686 1 1  6 PRO HD3  H  59.725  -3.448 -12.739 1.00 . A A .  6 PRO HD3  1 1 
        42  60687 1 1  6 PRO HG2  H  61.394  -4.311 -10.466 1.00 . A A .  6 PRO HG2  1 1 
        42  60688 1 1  6 PRO HG3  H  61.752  -3.127 -11.732 1.00 . A A .  6 PRO HG3  1 1 
        42  60689 1 1  6 PRO N    N  60.004  -5.531 -12.845 1.00 . A A .  6 PRO N    1 1 
        42  60690 1 1  6 PRO O    O  60.717  -7.055 -10.455 1.00 . A A .  6 PRO O    1 1 
        42  60691 1 1  7 LYS C    C  62.679  -9.352  -9.751 1.00 . A A .  7 LYS C    1 1 
        42  60692 1 1  7 LYS CA   C  61.582  -9.583 -10.794 1.00 . A A .  7 LYS CA   1 1 
        42  60693 1 1  7 LYS CB   C  61.792 -10.942 -11.472 1.00 . A A .  7 LYS CB   1 1 
        42  60694 1 1  7 LYS CD   C  63.312 -12.156 -13.041 1.00 . A A .  7 LYS CD   1 1 
        42  60695 1 1  7 LYS CE   C  64.561 -12.467 -12.214 1.00 . A A .  7 LYS CE   1 1 
        42  60696 1 1  7 LYS CG   C  62.764 -10.784 -12.643 1.00 . A A .  7 LYS CG   1 1 
        42  60697 1 1  7 LYS H    H  62.026  -8.691 -12.703 1.00 . A A .  7 LYS H    1 1 
        42  60698 1 1  7 LYS HA   H  60.616  -9.566 -10.311 1.00 . A A .  7 LYS HA   1 1 
        42  60699 1 1  7 LYS HB2  H  62.198 -11.644 -10.758 1.00 . A A .  7 LYS HB2  1 1 
        42  60700 1 1  7 LYS HB3  H  60.846 -11.310 -11.839 1.00 . A A .  7 LYS HB3  1 1 
        42  60701 1 1  7 LYS HD2  H  62.560 -12.910 -12.857 1.00 . A A .  7 LYS HD2  1 1 
        42  60702 1 1  7 LYS HD3  H  63.568 -12.151 -14.090 1.00 . A A .  7 LYS HD3  1 1 
        42  60703 1 1  7 LYS HE2  H  65.298 -11.694 -12.373 1.00 . A A .  7 LYS HE2  1 1 
        42  60704 1 1  7 LYS HE3  H  64.299 -12.506 -11.167 1.00 . A A .  7 LYS HE3  1 1 
        42  60705 1 1  7 LYS HG2  H  62.246 -10.345 -13.483 1.00 . A A .  7 LYS HG2  1 1 
        42  60706 1 1  7 LYS HG3  H  63.582 -10.144 -12.349 1.00 . A A .  7 LYS HG3  1 1 
        42  60707 1 1  7 LYS HZ1  H  65.600 -13.678 -13.553 1.00 . A A .  7 LYS HZ1  1 1 
        42  60708 1 1  7 LYS HZ2  H  64.349 -14.474 -12.723 1.00 . A A .  7 LYS HZ2  1 1 
        42  60709 1 1  7 LYS HZ3  H  65.805 -14.111 -11.926 1.00 . A A .  7 LYS HZ3  1 1 
        42  60710 1 1  7 LYS N    N  61.644  -8.505 -11.820 1.00 . A A .  7 LYS N    1 1 
        42  60711 1 1  7 LYS NZ   N  65.121 -13.782 -12.636 1.00 . A A .  7 LYS NZ   1 1 
        42  60712 1 1  7 LYS O    O  63.749  -9.922  -9.826 1.00 . A A .  7 LYS O    1 1 
        42  60713 1 1  8 ALA C    C  62.812  -7.496  -6.567 1.00 . A A .  8 ALA C    1 1 
        42  60714 1 1  8 ALA CA   C  63.451  -8.251  -7.735 1.00 . A A .  8 ALA CA   1 1 
        42  60715 1 1  8 ALA CB   C  64.575  -7.404  -8.335 1.00 . A A .  8 ALA CB   1 1 
        42  60716 1 1  8 ALA H    H  61.552  -8.068  -8.738 1.00 . A A .  8 ALA H    1 1 
        42  60717 1 1  8 ALA HA   H  63.856  -9.188  -7.381 1.00 . A A .  8 ALA HA   1 1 
        42  60718 1 1  8 ALA HB1  H  65.167  -8.013  -9.002 1.00 . A A .  8 ALA HB1  1 1 
        42  60719 1 1  8 ALA HB2  H  65.202  -7.025  -7.542 1.00 . A A .  8 ALA HB2  1 1 
        42  60720 1 1  8 ALA HB3  H  64.149  -6.577  -8.884 1.00 . A A .  8 ALA HB3  1 1 
        42  60721 1 1  8 ALA N    N  62.421  -8.519  -8.779 1.00 . A A .  8 ALA N    1 1 
        42  60722 1 1  8 ALA O    O  63.472  -7.141  -5.610 1.00 . A A .  8 ALA O    1 1 
        42  60723 1 1  9 GLU C    C  60.593  -7.474  -4.367 1.00 . A A .  9 GLU C    1 1 
        42  60724 1 1  9 GLU CA   C  60.856  -6.515  -5.529 1.00 . A A .  9 GLU CA   1 1 
        42  60725 1 1  9 GLU CB   C  59.525  -5.949  -6.031 1.00 . A A .  9 GLU CB   1 1 
        42  60726 1 1  9 GLU CD   C  57.380  -6.531  -7.174 1.00 . A A .  9 GLU CD   1 1 
        42  60727 1 1  9 GLU CG   C  58.614  -7.098  -6.468 1.00 . A A .  9 GLU CG   1 1 
        42  60728 1 1  9 GLU H    H  61.018  -7.541  -7.416 1.00 . A A .  9 GLU H    1 1 
        42  60729 1 1  9 GLU HA   H  61.487  -5.705  -5.193 1.00 . A A .  9 GLU HA   1 1 
        42  60730 1 1  9 GLU HB2  H  59.049  -5.393  -5.236 1.00 . A A .  9 GLU HB2  1 1 
        42  60731 1 1  9 GLU HB3  H  59.705  -5.295  -6.871 1.00 . A A .  9 GLU HB3  1 1 
        42  60732 1 1  9 GLU HG2  H  59.151  -7.745  -7.146 1.00 . A A .  9 GLU HG2  1 1 
        42  60733 1 1  9 GLU HG3  H  58.303  -7.661  -5.601 1.00 . A A .  9 GLU HG3  1 1 
        42  60734 1 1  9 GLU N    N  61.533  -7.247  -6.636 1.00 . A A .  9 GLU N    1 1 
        42  60735 1 1  9 GLU O    O  60.528  -7.070  -3.222 1.00 . A A .  9 GLU O    1 1 
        42  60736 1 1  9 GLU OE1  O  56.713  -5.699  -6.581 1.00 . A A .  9 GLU OE1  1 1 
        42  60737 1 1  9 GLU OE2  O  57.124  -6.938  -8.295 1.00 . A A .  9 GLU OE2  1 1 
        42  60738 1 1 10 .   C    C  61.442 -10.520  -3.264 1.00 . A A . 10 RCY C    1 1 
        42  60739 1 1 10 .   C1C  C  58.092  -4.594  -7.067 1.00 . A A . 10 RCY C1C  1 1 
        42  60740 1 1 10 .   C1L  C  57.065  -8.615  -5.356 1.00 . A A . 10 RCY C1L  1 1 
        42  60741 1 1 10 .   C1M  C  59.210  -4.909  -3.554 1.00 . A A . 10 RCY C1M  1 1 
        42  60742 1 1 10 .   C1P  C  57.208  -7.096  -5.198 1.00 . A A . 10 RCY C1P  1 1 
        42  60743 1 1 10 .   C1Q  C  59.395  -7.986  -5.432 1.00 . A A . 10 RCY C1Q  1 1 
        42  60744 1 1 10 .   C1S  C  58.388  -8.931  -6.063 1.00 . A A . 10 RCY C1S  1 1 
        42  60745 1 1 10 .   C1U  C  59.276  -5.282  -4.938 1.00 . A A . 10 RCY C1U  1 1 
        42  60746 1 1 10 .   C1V  C  59.278  -2.854  -5.656 1.00 . A A . 10 RCY C1V  1 1 
        42  60747 1 1 10 .   C1W  C  57.822  -4.292  -3.344 1.00 . A A . 10 RCY C1W  1 1 
        42  60748 1 1 10 .   C1X  C  58.506  -4.175  -5.655 1.00 . A A . 10 RCY C1X  1 1 
        42  60749 1 1 10 .   C1Y  C  57.932  -2.959  -2.597 1.00 . A A . 10 RCY C1Y  1 1 
        42  60750 1 1 10 .   C1Z  C  56.894  -5.251  -2.599 1.00 . A A . 10 RCY C1Z  1 1 
        42  60751 1 1 10 .   CA   C  60.169  -9.724  -3.560 1.00 . A A . 10 RCY CA   1 1 
        42  60752 1 1 10 .   CB   C  59.052 -10.680  -3.995 1.00 . A A . 10 RCY CB   1 1 
        42  60753 1 1 10 .   H1S  H  58.929  -8.734  -6.976 1.00 . A A . 10 RCY H1S  1 1 
        42  60754 1 1 10 .   H1U  H  60.306  -5.275  -5.264 1.00 . A A . 10 RCY H1U  1 1 
        42  60755 1 1 10 .   HA   H  59.862  -9.198  -2.668 1.00 . A A . 10 RCY HA   1 1 
        42  60756 1 1 10 .   HB1  H  58.123 -10.358  -3.559 1.00 . A A . 10 RCY HB1  1 1 
        42  60757 1 1 10 .   HB2  H  59.279 -11.681  -3.659 1.00 . A A . 10 RCY HB2  1 1 
        42  60758 1 1 10 .   HN1  H  60.486  -9.044  -5.581 1.00 . A A . 10 RCY HN1  1 1 
        42  60759 1 1 10 .   N    N  60.435  -8.741  -4.650 1.00 . A A . 10 RCY N    1 1 
        42  60760 1 1 10 .   N1R  N  58.675  -6.669  -5.170 1.00 . A A . 10 RCY N1R  1 1 
        42  60761 1 1 10 .   N1V  N  57.282  -4.069  -4.756 1.00 . A A . 10 RCY N1V  1 1 
        42  60762 1 1 10 .   O    O  62.328 -10.627  -4.088 1.00 . A A . 10 RCY O    1 1 
        42  60763 1 1 10 .   O1G  O  56.260  -6.318  -5.106 1.00 . A A . 10 RCY O1G  1 1 
        42  60764 1 1 10 .   O1H  O  60.572  -8.241  -5.183 1.00 . A A . 10 RCY O1H  1 1 
        42  60765 1 1 10 .   O1J  O  55.901  -3.813  -5.154 1.00 . A A . 10 RCY O1J  1 1 
        42  60766 1 1 10 .   SG   S  58.911 -10.665  -5.799 1.00 . A A . 10 RCY SG   1 1 
        42  60767 1 1 11 ARG C    C  62.365 -12.868  -0.625 1.00 . A A . 11 ARG C    1 1 
        42  60768 1 1 11 ARG CA   C  62.740 -11.864  -1.717 1.00 . A A . 11 ARG CA   1 1 
        42  60769 1 1 11 ARG CB   C  63.821 -10.913  -1.197 1.00 . A A . 11 ARG CB   1 1 
        42  60770 1 1 11 ARG CD   C  66.115 -10.769  -0.217 1.00 . A A . 11 ARG CD   1 1 
        42  60771 1 1 11 ARG CG   C  65.058 -11.716  -0.788 1.00 . A A . 11 ARG CG   1 1 
        42  60772 1 1 11 ARG CZ   C  67.992 -12.279   0.040 1.00 . A A . 11 ARG CZ   1 1 
        42  60773 1 1 11 ARG H    H  60.803 -10.971  -1.441 1.00 . A A . 11 ARG H    1 1 
        42  60774 1 1 11 ARG HA   H  63.108 -12.393  -2.585 1.00 . A A . 11 ARG HA   1 1 
        42  60775 1 1 11 ARG HB2  H  64.085 -10.211  -1.975 1.00 . A A . 11 ARG HB2  1 1 
        42  60776 1 1 11 ARG HB3  H  63.443 -10.374  -0.341 1.00 . A A . 11 ARG HB3  1 1 
        42  60777 1 1 11 ARG HD2  H  66.644 -10.289  -1.026 1.00 . A A . 11 ARG HD2  1 1 
        42  60778 1 1 11 ARG HD3  H  65.635 -10.020   0.395 1.00 . A A . 11 ARG HD3  1 1 
        42  60779 1 1 11 ARG HE   H  67.027 -11.504   1.592 1.00 . A A . 11 ARG HE   1 1 
        42  60780 1 1 11 ARG HG2  H  64.782 -12.444  -0.039 1.00 . A A . 11 ARG HG2  1 1 
        42  60781 1 1 11 ARG HG3  H  65.460 -12.222  -1.652 1.00 . A A . 11 ARG HG3  1 1 
        42  60782 1 1 11 ARG HH11 H  67.415 -11.814  -1.820 1.00 . A A . 11 ARG HH11 1 1 
        42  60783 1 1 11 ARG HH12 H  68.761 -12.897  -1.702 1.00 . A A . 11 ARG HH12 1 1 
        42  60784 1 1 11 ARG HH21 H  68.783 -12.917   1.765 1.00 . A A . 11 ARG HH21 1 1 
        42  60785 1 1 11 ARG HH22 H  69.536 -13.521   0.327 1.00 . A A . 11 ARG HH22 1 1 
        42  60786 1 1 11 ARG N    N  61.533 -11.076  -2.086 1.00 . A A . 11 ARG N    1 1 
        42  60787 1 1 11 ARG NE   N  67.079 -11.545   0.614 1.00 . A A . 11 ARG NE   1 1 
        42  60788 1 1 11 ARG NH1  N  68.061 -12.334  -1.262 1.00 . A A . 11 ARG NH1  1 1 
        42  60789 1 1 11 ARG NH2  N  68.836 -12.959   0.767 1.00 . A A . 11 ARG NH2  1 1 
        42  60790 1 1 11 ARG O    O  62.804 -14.001  -0.630 1.00 . A A . 11 ARG O    1 1 
        42  60791 1 1 12 SER C    C  59.813 -12.921   1.997 1.00 . A A . 12 SER C    1 1 
        42  60792 1 1 12 SER CA   C  61.147 -13.385   1.408 1.00 . A A . 12 SER CA   1 1 
        42  60793 1 1 12 SER CB   C  62.216 -13.383   2.501 1.00 . A A . 12 SER CB   1 1 
        42  60794 1 1 12 SER H    H  61.212 -11.540   0.297 1.00 . A A . 12 SER H    1 1 
        42  60795 1 1 12 SER HA   H  61.038 -14.384   1.013 1.00 . A A . 12 SER HA   1 1 
        42  60796 1 1 12 SER HB2  H  61.876 -13.965   3.341 1.00 . A A . 12 SER HB2  1 1 
        42  60797 1 1 12 SER HB3  H  63.128 -13.816   2.112 1.00 . A A . 12 SER HB3  1 1 
        42  60798 1 1 12 SER HG   H  61.918 -11.883   3.703 1.00 . A A . 12 SER HG   1 1 
        42  60799 1 1 12 SER N    N  61.554 -12.458   0.313 1.00 . A A . 12 SER N    1 1 
        42  60800 1 1 12 SER O    O  58.856 -13.666   2.053 1.00 . A A . 12 SER O    1 1 
        42  60801 1 1 12 SER OG   O  62.453 -12.047   2.923 1.00 . A A . 12 SER OG   1 1 
        42  60802 1 1 13 ALA C    C  58.011 -12.101   4.150 1.00 . A A . 13 ALA C    1 1 
        42  60803 1 1 13 ALA CA   C  58.469 -11.179   3.019 1.00 . A A . 13 ALA CA   1 1 
        42  60804 1 1 13 ALA CB   C  57.392 -11.133   1.933 1.00 . A A . 13 ALA CB   1 1 
        42  60805 1 1 13 ALA H    H  60.526 -11.107   2.380 1.00 . A A . 13 ALA H    1 1 
        42  60806 1 1 13 ALA HA   H  58.629 -10.184   3.408 1.00 . A A . 13 ALA HA   1 1 
        42  60807 1 1 13 ALA HB1  H  57.764 -10.589   1.078 1.00 . A A . 13 ALA HB1  1 1 
        42  60808 1 1 13 ALA HB2  H  56.513 -10.638   2.320 1.00 . A A . 13 ALA HB2  1 1 
        42  60809 1 1 13 ALA HB3  H  57.137 -12.140   1.636 1.00 . A A . 13 ALA HB3  1 1 
        42  60810 1 1 13 ALA N    N  59.742 -11.693   2.436 1.00 . A A . 13 ALA N    1 1 
        42  60811 1 1 13 ALA O    O  56.831 -12.291   4.369 1.00 . A A . 13 ALA O    1 1 
        42  60812 1 1 14 THR C    C  59.711 -13.728   6.967 1.00 . A A . 14 THR C    1 1 
        42  60813 1 1 14 THR CA   C  58.542 -13.582   5.990 1.00 . A A . 14 THR CA   1 1 
        42  60814 1 1 14 THR CB   C  58.174 -14.957   5.427 1.00 . A A . 14 THR CB   1 1 
        42  60815 1 1 14 THR CG2  C  59.405 -15.590   4.776 1.00 . A A . 14 THR CG2  1 1 
        42  60816 1 1 14 THR H    H  59.880 -12.510   4.684 1.00 . A A . 14 THR H    1 1 
        42  60817 1 1 14 THR HA   H  57.691 -13.167   6.509 1.00 . A A . 14 THR HA   1 1 
        42  60818 1 1 14 THR HB   H  57.396 -14.847   4.686 1.00 . A A . 14 THR HB   1 1 
        42  60819 1 1 14 THR HG1  H  56.770 -15.928   6.358 1.00 . A A . 14 THR HG1  1 1 
        42  60820 1 1 14 THR HG21 H  59.867 -14.876   4.110 1.00 . A A . 14 THR HG21 1 1 
        42  60821 1 1 14 THR HG22 H  59.106 -16.464   4.215 1.00 . A A . 14 THR HG22 1 1 
        42  60822 1 1 14 THR HG23 H  60.110 -15.878   5.542 1.00 . A A . 14 THR HG23 1 1 
        42  60823 1 1 14 THR N    N  58.933 -12.676   4.874 1.00 . A A . 14 THR N    1 1 
        42  60824 1 1 14 THR O    O  59.592 -14.354   8.001 1.00 . A A . 14 THR O    1 1 
        42  60825 1 1 14 THR OG1  O  57.712 -15.790   6.481 1.00 . A A . 14 THR OG1  1 1 
        42  60826 1 1 15 ARG C    C  63.001 -12.136   7.258 1.00 . A A . 15 ARG C    1 1 
        42  60827 1 1 15 ARG CA   C  62.011 -13.261   7.563 1.00 . A A . 15 ARG CA   1 1 
        42  60828 1 1 15 ARG CB   C  62.698 -14.614   7.361 1.00 . A A . 15 ARG CB   1 1 
        42  60829 1 1 15 ARG CD   C  64.611 -16.027   8.127 1.00 . A A . 15 ARG CD   1 1 
        42  60830 1 1 15 ARG CG   C  63.705 -14.849   8.489 1.00 . A A . 15 ARG CG   1 1 
        42  60831 1 1 15 ARG CZ   C  66.643 -17.034   8.980 1.00 . A A . 15 ARG CZ   1 1 
        42  60832 1 1 15 ARG H    H  60.915 -12.653   5.810 1.00 . A A . 15 ARG H    1 1 
        42  60833 1 1 15 ARG HA   H  61.677 -13.177   8.586 1.00 . A A . 15 ARG HA   1 1 
        42  60834 1 1 15 ARG HB2  H  61.956 -15.399   7.370 1.00 . A A . 15 ARG HB2  1 1 
        42  60835 1 1 15 ARG HB3  H  63.215 -14.618   6.413 1.00 . A A . 15 ARG HB3  1 1 
        42  60836 1 1 15 ARG HD2  H  64.031 -16.938   8.117 1.00 . A A . 15 ARG HD2  1 1 
        42  60837 1 1 15 ARG HD3  H  65.042 -15.864   7.150 1.00 . A A . 15 ARG HD3  1 1 
        42  60838 1 1 15 ARG HE   H  65.711 -15.552   9.917 1.00 . A A . 15 ARG HE   1 1 
        42  60839 1 1 15 ARG HG2  H  64.304 -13.961   8.626 1.00 . A A . 15 ARG HG2  1 1 
        42  60840 1 1 15 ARG HG3  H  63.176 -15.072   9.403 1.00 . A A . 15 ARG HG3  1 1 
        42  60841 1 1 15 ARG HH11 H  65.898 -17.744   7.263 1.00 . A A . 15 ARG HH11 1 1 
        42  60842 1 1 15 ARG HH12 H  67.351 -18.504   7.821 1.00 . A A . 15 ARG HH12 1 1 
        42  60843 1 1 15 ARG HH21 H  67.607 -16.532  10.661 1.00 . A A . 15 ARG HH21 1 1 
        42  60844 1 1 15 ARG HH22 H  68.318 -17.818   9.745 1.00 . A A . 15 ARG HH22 1 1 
        42  60845 1 1 15 ARG N    N  60.839 -13.155   6.649 1.00 . A A . 15 ARG N    1 1 
        42  60846 1 1 15 ARG NE   N  65.701 -16.144   9.136 1.00 . A A . 15 ARG NE   1 1 
        42  60847 1 1 15 ARG NH1  N  66.629 -17.822   7.940 1.00 . A A . 15 ARG NH1  1 1 
        42  60848 1 1 15 ARG NH2  N  67.597 -17.136   9.865 1.00 . A A . 15 ARG NH2  1 1 
        42  60849 1 1 15 ARG O    O  63.678 -12.146   6.249 1.00 . A A . 15 ARG O    1 1 
        42  60850 1 1 16 VAL C    C  64.478  -9.460   9.237 1.00 . A A . 16 VAL C    1 1 
        42  60851 1 1 16 VAL CA   C  64.032 -10.034   7.889 1.00 . A A . 16 VAL CA   1 1 
        42  60852 1 1 16 VAL CB   C  63.329  -8.946   7.074 1.00 . A A . 16 VAL CB   1 1 
        42  60853 1 1 16 VAL CG1  C  62.987  -9.488   5.685 1.00 . A A . 16 VAL CG1  1 1 
        42  60854 1 1 16 VAL CG2  C  62.042  -8.528   7.788 1.00 . A A . 16 VAL CG2  1 1 
        42  60855 1 1 16 VAL H    H  62.532 -11.175   8.930 1.00 . A A . 16 VAL H    1 1 
        42  60856 1 1 16 VAL HA   H  64.895 -10.390   7.346 1.00 . A A . 16 VAL HA   1 1 
        42  60857 1 1 16 VAL HB   H  63.983  -8.092   6.976 1.00 . A A . 16 VAL HB   1 1 
        42  60858 1 1 16 VAL HG11 H  63.846 -10.001   5.278 1.00 . A A . 16 VAL HG11 1 1 
        42  60859 1 1 16 VAL HG12 H  62.716  -8.669   5.035 1.00 . A A . 16 VAL HG12 1 1 
        42  60860 1 1 16 VAL HG13 H  62.159 -10.177   5.761 1.00 . A A . 16 VAL HG13 1 1 
        42  60861 1 1 16 VAL HG21 H  61.405  -9.391   7.916 1.00 . A A . 16 VAL HG21 1 1 
        42  60862 1 1 16 VAL HG22 H  61.527  -7.785   7.196 1.00 . A A . 16 VAL HG22 1 1 
        42  60863 1 1 16 VAL HG23 H  62.284  -8.113   8.755 1.00 . A A . 16 VAL HG23 1 1 
        42  60864 1 1 16 VAL N    N  63.088 -11.163   8.124 1.00 . A A . 16 VAL N    1 1 
        42  60865 1 1 16 VAL O    O  64.701 -10.186  10.186 1.00 . A A . 16 VAL O    1 1 
        42  60866 1 1 17 MET C    C  64.749  -6.050  10.592 1.00 . A A . 17 MET C    1 1 
        42  60867 1 1 17 MET CA   C  65.042  -7.553  10.622 1.00 . A A . 17 MET CA   1 1 
        42  60868 1 1 17 MET CB   C  66.547  -7.788  10.819 1.00 . A A . 17 MET CB   1 1 
        42  60869 1 1 17 MET CE   C  67.159  -6.841  14.706 1.00 . A A . 17 MET CE   1 1 
        42  60870 1 1 17 MET CG   C  66.835  -8.053  12.298 1.00 . A A . 17 MET CG   1 1 
        42  60871 1 1 17 MET H    H  64.426  -7.595   8.558 1.00 . A A . 17 MET H    1 1 
        42  60872 1 1 17 MET HA   H  64.494  -8.009  11.434 1.00 . A A . 17 MET HA   1 1 
        42  60873 1 1 17 MET HB2  H  66.855  -8.641  10.232 1.00 . A A . 17 MET HB2  1 1 
        42  60874 1 1 17 MET HB3  H  67.096  -6.915  10.497 1.00 . A A . 17 MET HB3  1 1 
        42  60875 1 1 17 MET HE1  H  68.087  -6.364  14.425 1.00 . A A . 17 MET HE1  1 1 
        42  60876 1 1 17 MET HE2  H  67.354  -7.866  14.981 1.00 . A A . 17 MET HE2  1 1 
        42  60877 1 1 17 MET HE3  H  66.721  -6.322  15.547 1.00 . A A . 17 MET HE3  1 1 
        42  60878 1 1 17 MET HG2  H  66.463  -9.031  12.568 1.00 . A A . 17 MET HG2  1 1 
        42  60879 1 1 17 MET HG3  H  67.900  -8.013  12.470 1.00 . A A . 17 MET HG3  1 1 
        42  60880 1 1 17 MET N    N  64.611  -8.165   9.333 1.00 . A A . 17 MET N    1 1 
        42  60881 1 1 17 MET O    O  65.445  -5.261  11.199 1.00 . A A . 17 MET O    1 1 
        42  60882 1 1 17 MET SD   S  66.012  -6.796  13.307 1.00 . A A . 17 MET SD   1 1 
        42  60883 1 1 18 GLY C    C  62.052  -3.950  10.530 1.00 . A A . 18 GLY C    1 1 
        42  60884 1 1 18 GLY CA   C  63.378  -4.200   9.809 1.00 . A A . 18 GLY CA   1 1 
        42  60885 1 1 18 GLY H    H  63.178  -6.308   9.404 1.00 . A A . 18 GLY H    1 1 
        42  60886 1 1 18 GLY HA2  H  64.160  -3.620  10.278 1.00 . A A . 18 GLY HA2  1 1 
        42  60887 1 1 18 GLY HA3  H  63.282  -3.907   8.774 1.00 . A A . 18 GLY HA3  1 1 
        42  60888 1 1 18 GLY N    N  63.723  -5.651   9.886 1.00 . A A . 18 GLY N    1 1 
        42  60889 1 1 18 GLY O    O  60.995  -3.969   9.930 1.00 . A A . 18 GLY O    1 1 
        42  60890 1 1 19 GLY C    C  60.124  -2.243  11.976 1.00 . A A . 19 GLY C    1 1 
        42  60891 1 1 19 GLY CA   C  60.840  -3.459  12.571 1.00 . A A . 19 GLY CA   1 1 
        42  60892 1 1 19 GLY H    H  62.961  -3.701  12.277 1.00 . A A . 19 GLY H    1 1 
        42  60893 1 1 19 GLY HA2  H  60.199  -4.326  12.504 1.00 . A A . 19 GLY HA2  1 1 
        42  60894 1 1 19 GLY HA3  H  61.075  -3.263  13.606 1.00 . A A . 19 GLY HA3  1 1 
        42  60895 1 1 19 GLY N    N  62.099  -3.713  11.813 1.00 . A A . 19 GLY N    1 1 
        42  60896 1 1 19 GLY O    O  60.337  -1.890  10.834 1.00 . A A . 19 GLY O    1 1 
        42  60897 1 1 20 PRO C    C  59.427   0.763  11.926 1.00 . A A . 20 PRO C    1 1 
        42  60898 1 1 20 PRO CA   C  58.509  -0.411  12.297 1.00 . A A . 20 PRO CA   1 1 
        42  60899 1 1 20 PRO CB   C  57.632  -0.046  13.507 1.00 . A A . 20 PRO CB   1 1 
        42  60900 1 1 20 PRO CD   C  58.954  -1.976  14.134 1.00 . A A . 20 PRO CD   1 1 
        42  60901 1 1 20 PRO CG   C  57.634  -1.250  14.390 1.00 . A A . 20 PRO CG   1 1 
        42  60902 1 1 20 PRO HA   H  57.879  -0.667  11.460 1.00 . A A . 20 PRO HA   1 1 
        42  60903 1 1 20 PRO HB2  H  58.051   0.802  14.033 1.00 . A A . 20 PRO HB2  1 1 
        42  60904 1 1 20 PRO HB3  H  56.624   0.174  13.187 1.00 . A A . 20 PRO HB3  1 1 
        42  60905 1 1 20 PRO HD2  H  59.718  -1.623  14.812 1.00 . A A . 20 PRO HD2  1 1 
        42  60906 1 1 20 PRO HD3  H  58.826  -3.044  14.219 1.00 . A A . 20 PRO HD3  1 1 
        42  60907 1 1 20 PRO HG2  H  57.568  -0.948  15.426 1.00 . A A . 20 PRO HG2  1 1 
        42  60908 1 1 20 PRO HG3  H  56.809  -1.898  14.138 1.00 . A A . 20 PRO HG3  1 1 
        42  60909 1 1 20 PRO N    N  59.277  -1.611  12.747 1.00 . A A . 20 PRO N    1 1 
        42  60910 1 1 20 PRO O    O  59.219   1.883  12.348 1.00 . A A . 20 PRO O    1 1 
        42  60911 1 1 21 .   C    C  60.781   2.369   9.548 1.00 . A A . 21 RCY C    1 1 
        42  60912 1 1 21 .   C1C  C  64.129   3.299   5.016 1.00 . A A . 21 RCY C1C  1 1 
        42  60913 1 1 21 .   C1L  C  64.498  -0.837   7.321 1.00 . A A . 21 RCY C1L  1 1 
        42  60914 1 1 21 .   C1M  C  63.843   0.240   2.955 1.00 . A A . 21 RCY C1M  1 1 
        42  60915 1 1 21 .   C1P  C  64.748  -0.343   5.890 1.00 . A A . 21 RCY C1P  1 1 
        42  60916 1 1 21 .   C1Q  C  62.684   0.585   6.602 1.00 . A A . 21 RCY C1Q  1 1 
        42  60917 1 1 21 .   C1S  C  63.540   0.254   7.811 1.00 . A A . 21 RCY C1S  1 1 
        42  60918 1 1 21 .   C1U  C  63.369   1.113   3.989 1.00 . A A . 21 RCY C1U  1 1 
        42  60919 1 1 21 .   C1V  C  63.717   3.145   2.519 1.00 . A A . 21 RCY C1V  1 1 
        42  60920 1 1 21 .   C1W  C  65.340   0.533   2.800 1.00 . A A . 21 RCY C1W  1 1 
        42  60921 1 1 21 .   C1X  C  64.165   2.400   3.778 1.00 . A A . 21 RCY C1X  1 1 
        42  60922 1 1 21 .   C1Y  C  65.700   0.732   1.325 1.00 . A A . 21 RCY C1Y  1 1 
        42  60923 1 1 21 .   C1Z  C  66.190  -0.577   3.417 1.00 . A A . 21 RCY C1Z  1 1 
        42  60924 1 1 21 .   CA   C  61.364   1.615  10.746 1.00 . A A . 21 RCY CA   1 1 
        42  60925 1 1 21 .   CB   C  62.722   1.024  10.363 1.00 . A A . 21 RCY CB   1 1 
        42  60926 1 1 21 .   H1S  H  63.493   1.316   8.006 1.00 . A A . 21 RCY H1S  1 1 
        42  60927 1 1 21 .   H1U  H  62.318   1.311   3.841 1.00 . A A . 21 RCY H1U  1 1 
        42  60928 1 1 21 .   HA   H  61.489   2.297  11.575 1.00 . A A . 21 RCY HA   1 1 
        42  60929 1 1 21 .   HB1  H  63.212   0.646  11.248 1.00 . A A . 21 RCY HB1  1 1 
        42  60930 1 1 21 .   HB2  H  63.334   1.790   9.911 1.00 . A A . 21 RCY HB2  1 1 
        42  60931 1 1 21 .   HN1  H  60.591  -0.394  10.809 1.00 . A A . 21 RCY HN1  1 1 
        42  60932 1 1 21 .   N    N  60.439   0.515  11.140 1.00 . A A . 21 RCY N    1 1 
        42  60933 1 1 21 .   N1R  N  63.585   0.503   5.376 1.00 . A A . 21 RCY N1R  1 1 
        42  60934 1 1 21 .   N1V  N  65.561   1.826   3.583 1.00 . A A . 21 RCY N1V  1 1 
        42  60935 1 1 21 .   O    O  59.932   1.865   8.840 1.00 . A A . 21 RCY O    1 1 
        42  60936 1 1 21 .   O1G  O  65.760  -0.597   5.238 1.00 . A A . 21 RCY O1G  1 1 
        42  60937 1 1 21 .   O1H  O  61.487   0.867   6.616 1.00 . A A . 21 RCY O1H  1 1 
        42  60938 1 1 21 .   O1J  O  66.829   2.386   4.042 1.00 . A A . 21 RCY O1J  1 1 
        42  60939 1 1 21 .   SG   S  62.480  -0.328   9.184 1.00 . A A . 21 RCY SG   1 1 
        42  60940 1 1 22 THR C    C  61.781   4.419   7.066 1.00 . A A . 22 THR C    1 1 
        42  60941 1 1 22 THR CA   C  60.713   4.370   8.166 1.00 . A A . 22 THR CA   1 1 
        42  60942 1 1 22 THR CB   C  60.391   5.796   8.638 1.00 . A A . 22 THR CB   1 1 
        42  60943 1 1 22 THR CG2  C  60.184   5.800  10.154 1.00 . A A . 22 THR CG2  1 1 
        42  60944 1 1 22 THR H    H  61.919   3.956   9.904 1.00 . A A . 22 THR H    1 1 
        42  60945 1 1 22 THR HA   H  59.816   3.906   7.780 1.00 . A A . 22 THR HA   1 1 
        42  60946 1 1 22 THR HB   H  59.489   6.141   8.155 1.00 . A A . 22 THR HB   1 1 
        42  60947 1 1 22 THR HG1  H  62.209   6.443   8.874 1.00 . A A . 22 THR HG1  1 1 
        42  60948 1 1 22 THR HG21 H  59.780   6.753  10.460 1.00 . A A . 22 THR HG21 1 1 
        42  60949 1 1 22 THR HG22 H  61.131   5.635  10.647 1.00 . A A . 22 THR HG22 1 1 
        42  60950 1 1 22 THR HG23 H  59.496   5.013  10.425 1.00 . A A . 22 THR HG23 1 1 
        42  60951 1 1 22 THR N    N  61.233   3.573   9.318 1.00 . A A . 22 THR N    1 1 
        42  60952 1 1 22 THR O    O  62.961   4.321   7.339 1.00 . A A . 22 THR O    1 1 
        42  60953 1 1 22 THR OG1  O  61.469   6.658   8.303 1.00 . A A . 22 THR OG1  1 1 
        42  60954 1 1 23 PRO C    C  63.233   5.861   4.743 1.00 . A A . 23 PRO C    1 1 
        42  60955 1 1 23 PRO CA   C  62.318   4.633   4.675 1.00 . A A . 23 PRO CA   1 1 
        42  60956 1 1 23 PRO CB   C  61.400   4.710   3.446 1.00 . A A . 23 PRO CB   1 1 
        42  60957 1 1 23 PRO CD   C  59.974   4.706   5.402 1.00 . A A . 23 PRO CD   1 1 
        42  60958 1 1 23 PRO CG   C  60.088   5.204   3.960 1.00 . A A . 23 PRO CG   1 1 
        42  60959 1 1 23 PRO HA   H  62.909   3.733   4.628 1.00 . A A . 23 PRO HA   1 1 
        42  60960 1 1 23 PRO HB2  H  61.805   5.398   2.714 1.00 . A A . 23 PRO HB2  1 1 
        42  60961 1 1 23 PRO HB3  H  61.276   3.731   3.009 1.00 . A A . 23 PRO HB3  1 1 
        42  60962 1 1 23 PRO HD2  H  59.453   5.431   6.012 1.00 . A A . 23 PRO HD2  1 1 
        42  60963 1 1 23 PRO HD3  H  59.478   3.748   5.437 1.00 . A A . 23 PRO HD3  1 1 
        42  60964 1 1 23 PRO HG2  H  60.064   6.284   3.933 1.00 . A A . 23 PRO HG2  1 1 
        42  60965 1 1 23 PRO HG3  H  59.281   4.798   3.371 1.00 . A A . 23 PRO HG3  1 1 
        42  60966 1 1 23 PRO N    N  61.374   4.571   5.831 1.00 . A A . 23 PRO N    1 1 
        42  60967 1 1 23 PRO O    O  62.920   6.846   5.381 1.00 . A A . 23 PRO O    1 1 
        42  60968 1 1 24 ARG C    C  65.014   7.879   2.920 1.00 . A A . 24 ARG C    1 1 
        42  60969 1 1 24 ARG CA   C  65.297   6.966   4.116 1.00 . A A . 24 ARG CA   1 1 
        42  60970 1 1 24 ARG CB   C  66.739   6.456   4.043 1.00 . A A . 24 ARG CB   1 1 
        42  60971 1 1 24 ARG CD   C  68.348   4.857   5.091 1.00 . A A . 24 ARG CD   1 1 
        42  60972 1 1 24 ARG CG   C  66.868   5.171   4.863 1.00 . A A . 24 ARG CG   1 1 
        42  60973 1 1 24 ARG CZ   C  68.318   2.577   5.909 1.00 . A A . 24 ARG CZ   1 1 
        42  60974 1 1 24 ARG H    H  64.594   5.001   3.582 1.00 . A A . 24 ARG H    1 1 
        42  60975 1 1 24 ARG HA   H  65.159   7.521   5.033 1.00 . A A . 24 ARG HA   1 1 
        42  60976 1 1 24 ARG HB2  H  66.998   6.255   3.014 1.00 . A A . 24 ARG HB2  1 1 
        42  60977 1 1 24 ARG HB3  H  67.406   7.204   4.444 1.00 . A A . 24 ARG HB3  1 1 
        42  60978 1 1 24 ARG HD2  H  68.946   5.398   4.374 1.00 . A A . 24 ARG HD2  1 1 
        42  60979 1 1 24 ARG HD3  H  68.628   5.153   6.091 1.00 . A A . 24 ARG HD3  1 1 
        42  60980 1 1 24 ARG HE   H  68.921   3.045   4.076 1.00 . A A . 24 ARG HE   1 1 
        42  60981 1 1 24 ARG HG2  H  66.375   5.301   5.815 1.00 . A A . 24 ARG HG2  1 1 
        42  60982 1 1 24 ARG HG3  H  66.407   4.354   4.327 1.00 . A A . 24 ARG HG3  1 1 
        42  60983 1 1 24 ARG HH11 H  67.706   4.022   7.151 1.00 . A A . 24 ARG HH11 1 1 
        42  60984 1 1 24 ARG HH12 H  67.662   2.415   7.793 1.00 . A A . 24 ARG HH12 1 1 
        42  60985 1 1 24 ARG HH21 H  68.870   0.940   4.897 1.00 . A A . 24 ARG HH21 1 1 
        42  60986 1 1 24 ARG HH22 H  68.321   0.669   6.517 1.00 . A A . 24 ARG HH22 1 1 
        42  60987 1 1 24 ARG N    N  64.361   5.806   4.090 1.00 . A A . 24 ARG N    1 1 
        42  60988 1 1 24 ARG NE   N  68.576   3.394   4.925 1.00 . A A . 24 ARG NE   1 1 
        42  60989 1 1 24 ARG NH1  N  67.860   3.041   7.039 1.00 . A A . 24 ARG NH1  1 1 
        42  60990 1 1 24 ARG NH2  N  68.519   1.295   5.763 1.00 . A A . 24 ARG NH2  1 1 
        42  60991 1 1 24 ARG O    O  65.694   7.831   1.914 1.00 . A A . 24 ARG O    1 1 
        42  60992 1 1 25 LYS C    C  63.597   8.825   0.593 1.00 . A A . 25 LYS C    1 1 
        42  60993 1 1 25 LYS CA   C  63.692   9.629   1.892 1.00 . A A . 25 LYS CA   1 1 
        42  60994 1 1 25 LYS CB   C  64.792  10.688   1.762 1.00 . A A . 25 LYS CB   1 1 
        42  60995 1 1 25 LYS CD   C  64.097  11.540   4.006 1.00 . A A . 25 LYS CD   1 1 
        42  60996 1 1 25 LYS CE   C  64.608  12.123   5.325 1.00 . A A . 25 LYS CE   1 1 
        42  60997 1 1 25 LYS CG   C  65.285  11.087   3.154 1.00 . A A . 25 LYS CG   1 1 
        42  60998 1 1 25 LYS H    H  63.480   8.737   3.841 1.00 . A A . 25 LYS H    1 1 
        42  60999 1 1 25 LYS HA   H  62.746  10.115   2.083 1.00 . A A . 25 LYS HA   1 1 
        42  61000 1 1 25 LYS HB2  H  65.615  10.284   1.189 1.00 . A A . 25 LYS HB2  1 1 
        42  61001 1 1 25 LYS HB3  H  64.396  11.557   1.259 1.00 . A A . 25 LYS HB3  1 1 
        42  61002 1 1 25 LYS HD2  H  63.538  12.294   3.471 1.00 . A A . 25 LYS HD2  1 1 
        42  61003 1 1 25 LYS HD3  H  63.458  10.695   4.212 1.00 . A A . 25 LYS HD3  1 1 
        42  61004 1 1 25 LYS HE2  H  63.779  12.540   5.879 1.00 . A A . 25 LYS HE2  1 1 
        42  61005 1 1 25 LYS HE3  H  65.074  11.342   5.908 1.00 . A A . 25 LYS HE3  1 1 
        42  61006 1 1 25 LYS HG2  H  65.763  10.240   3.623 1.00 . A A . 25 LYS HG2  1 1 
        42  61007 1 1 25 LYS HG3  H  65.993  11.898   3.067 1.00 . A A . 25 LYS HG3  1 1 
        42  61008 1 1 25 LYS HZ1  H  65.818  13.711   5.919 1.00 . A A . 25 LYS HZ1  1 1 
        42  61009 1 1 25 LYS HZ2  H  65.214  13.853   4.338 1.00 . A A . 25 LYS HZ2  1 1 
        42  61010 1 1 25 LYS HZ3  H  66.477  12.768   4.673 1.00 . A A . 25 LYS HZ3  1 1 
        42  61011 1 1 25 LYS N    N  64.016   8.712   3.022 1.00 . A A . 25 LYS N    1 1 
        42  61012 1 1 25 LYS NZ   N  65.604  13.195   5.042 1.00 . A A . 25 LYS NZ   1 1 
        42  61013 1 1 25 LYS O    O  63.185   7.682   0.586 1.00 . A A . 25 LYS O    1 1 
        42  61014 1 1 26 GLY C    C  64.504   9.558  -2.916 1.00 . A A . 26 GLY C    1 1 
        42  61015 1 1 26 GLY CA   C  63.911   8.685  -1.807 1.00 . A A . 26 GLY CA   1 1 
        42  61016 1 1 26 GLY H    H  64.308  10.337  -0.482 1.00 . A A . 26 GLY H    1 1 
        42  61017 1 1 26 GLY HA2  H  64.473   7.765  -1.731 1.00 . A A . 26 GLY HA2  1 1 
        42  61018 1 1 26 GLY HA3  H  62.882   8.460  -2.042 1.00 . A A . 26 GLY HA3  1 1 
        42  61019 1 1 26 GLY N    N  63.977   9.415  -0.509 1.00 . A A . 26 GLY N    1 1 
        42  61020 1 1 26 GLY O    O  65.550   9.258  -3.456 1.00 . A A . 26 GLY O    1 1 
        42  61021 1 1 27 PRO C    C  65.787  11.950  -4.126 1.00 . A A . 27 PRO C    1 1 
        42  61022 1 1 27 PRO CA   C  64.311  11.570  -4.314 1.00 . A A . 27 PRO CA   1 1 
        42  61023 1 1 27 PRO CB   C  63.410  12.798  -4.145 1.00 . A A . 27 PRO CB   1 1 
        42  61024 1 1 27 PRO CD   C  62.569  11.075  -2.654 1.00 . A A . 27 PRO CD   1 1 
        42  61025 1 1 27 PRO CG   C  62.167  12.291  -3.492 1.00 . A A . 27 PRO CG   1 1 
        42  61026 1 1 27 PRO HA   H  64.153  11.134  -5.285 1.00 . A A . 27 PRO HA   1 1 
        42  61027 1 1 27 PRO HB2  H  63.893  13.534  -3.515 1.00 . A A . 27 PRO HB2  1 1 
        42  61028 1 1 27 PRO HB3  H  63.173  13.226  -5.107 1.00 . A A . 27 PRO HB3  1 1 
        42  61029 1 1 27 PRO HD2  H  62.711  11.360  -1.621 1.00 . A A . 27 PRO HD2  1 1 
        42  61030 1 1 27 PRO HD3  H  61.828  10.295  -2.736 1.00 . A A . 27 PRO HD3  1 1 
        42  61031 1 1 27 PRO HG2  H  61.745  13.058  -2.858 1.00 . A A . 27 PRO HG2  1 1 
        42  61032 1 1 27 PRO HG3  H  61.450  11.992  -4.241 1.00 . A A . 27 PRO HG3  1 1 
        42  61033 1 1 27 PRO N    N  63.840  10.634  -3.251 1.00 . A A . 27 PRO N    1 1 
        42  61034 1 1 27 PRO O    O  66.404  11.579  -3.148 1.00 . A A . 27 PRO O    1 1 
        42  61035 1 1 28 PRO C    C  68.052  13.971  -3.734 1.00 . A A . 28 PRO C    1 1 
        42  61036 1 1 28 PRO CA   C  67.778  13.115  -4.975 1.00 . A A . 28 PRO CA   1 1 
        42  61037 1 1 28 PRO CB   C  67.999  13.939  -6.254 1.00 . A A . 28 PRO CB   1 1 
        42  61038 1 1 28 PRO CD   C  65.696  13.177  -6.275 1.00 . A A . 28 PRO CD   1 1 
        42  61039 1 1 28 PRO CG   C  66.870  13.585  -7.166 1.00 . A A . 28 PRO CG   1 1 
        42  61040 1 1 28 PRO HA   H  68.427  12.254  -4.984 1.00 . A A . 28 PRO HA   1 1 
        42  61041 1 1 28 PRO HB2  H  67.978  14.997  -6.026 1.00 . A A . 28 PRO HB2  1 1 
        42  61042 1 1 28 PRO HB3  H  68.940  13.675  -6.712 1.00 . A A . 28 PRO HB3  1 1 
        42  61043 1 1 28 PRO HD2  H  65.070  14.031  -6.057 1.00 . A A . 28 PRO HD2  1 1 
        42  61044 1 1 28 PRO HD3  H  65.122  12.388  -6.736 1.00 . A A . 28 PRO HD3  1 1 
        42  61045 1 1 28 PRO HG2  H  66.601  14.441  -7.769 1.00 . A A . 28 PRO HG2  1 1 
        42  61046 1 1 28 PRO HG3  H  67.149  12.757  -7.799 1.00 . A A . 28 PRO HG3  1 1 
        42  61047 1 1 28 PRO N    N  66.350  12.684  -5.054 1.00 . A A . 28 PRO N    1 1 
        42  61048 1 1 28 PRO O    O  67.286  14.852  -3.397 1.00 . A A . 28 PRO O    1 1 
        42  61049 1 1 29 LYS C    C  70.862  14.197  -1.349 1.00 . A A . 29 LYS C    1 1 
        42  61050 1 1 29 LYS CA   C  69.450  14.529  -1.840 1.00 . A A . 29 LYS CA   1 1 
        42  61051 1 1 29 LYS CB   C  68.433  14.209  -0.739 1.00 . A A . 29 LYS CB   1 1 
        42  61052 1 1 29 LYS CD   C  67.640  14.925   1.520 1.00 . A A . 29 LYS CD   1 1 
        42  61053 1 1 29 LYS CE   C  68.653  14.343   2.509 1.00 . A A . 29 LYS CE   1 1 
        42  61054 1 1 29 LYS CG   C  68.366  15.374   0.251 1.00 . A A . 29 LYS CG   1 1 
        42  61055 1 1 29 LYS H    H  69.745  13.010  -3.340 1.00 . A A . 29 LYS H    1 1 
        42  61056 1 1 29 LYS HA   H  69.395  15.580  -2.086 1.00 . A A . 29 LYS HA   1 1 
        42  61057 1 1 29 LYS HB2  H  67.460  14.056  -1.184 1.00 . A A . 29 LYS HB2  1 1 
        42  61058 1 1 29 LYS HB3  H  68.733  13.312  -0.218 1.00 . A A . 29 LYS HB3  1 1 
        42  61059 1 1 29 LYS HD2  H  67.143  15.772   1.969 1.00 . A A . 29 LYS HD2  1 1 
        42  61060 1 1 29 LYS HD3  H  66.910  14.170   1.270 1.00 . A A . 29 LYS HD3  1 1 
        42  61061 1 1 29 LYS HE2  H  69.348  13.707   1.980 1.00 . A A . 29 LYS HE2  1 1 
        42  61062 1 1 29 LYS HE3  H  69.192  15.147   2.987 1.00 . A A . 29 LYS HE3  1 1 
        42  61063 1 1 29 LYS HG2  H  69.368  15.691   0.501 1.00 . A A . 29 LYS HG2  1 1 
        42  61064 1 1 29 LYS HG3  H  67.829  16.197  -0.197 1.00 . A A . 29 LYS HG3  1 1 
        42  61065 1 1 29 LYS HZ1  H  68.334  13.749   4.479 1.00 . A A . 29 LYS HZ1  1 1 
        42  61066 1 1 29 LYS HZ2  H  68.045  12.530   3.332 1.00 . A A . 29 LYS HZ2  1 1 
        42  61067 1 1 29 LYS HZ3  H  66.926  13.792   3.534 1.00 . A A . 29 LYS HZ3  1 1 
        42  61068 1 1 29 LYS N    N  69.137  13.723  -3.053 1.00 . A A . 29 LYS N    1 1 
        42  61069 1 1 29 LYS NZ   N  67.935  13.543   3.541 1.00 . A A . 29 LYS NZ   1 1 
        42  61070 1 1 29 LYS O    O  71.154  14.274  -0.173 1.00 . A A . 29 LYS O    1 1 
        42  61071 1 1 30 .   C    C  73.744  14.695  -1.089 1.00 . A A . 30 RCY C    1 1 
        42  61072 1 1 30 .   C1C  C  76.463  13.390  -8.951 1.00 . A A . 30 RCY C1C  1 1 
        42  61073 1 1 30 .   C1L  C  78.010  13.783  -3.956 1.00 . A A . 30 RCY C1L  1 1 
        42  61074 1 1 30 .   C1M  C  78.046  10.438  -7.378 1.00 . A A . 30 RCY C1M  1 1 
        42  61075 1 1 30 .   C1P  C  78.530  13.499  -5.371 1.00 . A A . 30 RCY C1P  1 1 
        42  61076 1 1 30 .   C1Q  C  76.516  12.274  -5.105 1.00 . A A . 30 RCY C1Q  1 1 
        42  61077 1 1 30 .   C1S  C  76.526  13.455  -4.152 1.00 . A A . 30 RCY C1S  1 1 
        42  61078 1 1 30 .   C1U  C  77.838  11.854  -7.481 1.00 . A A . 30 RCY C1U  1 1 
        42  61079 1 1 30 .   C1V  C  75.331  11.537  -7.643 1.00 . A A . 30 RCY C1V  1 1 
        42  61080 1 1 30 .   C1W  C  77.672   9.851  -8.745 1.00 . A A . 30 RCY C1W  1 1 
        42  61081 1 1 30 .   C1X  C  76.602  11.982  -8.370 1.00 . A A . 30 RCY C1X  1 1 
        42  61082 1 1 30 .   C1Y  C  76.736   8.650  -8.578 1.00 . A A . 30 RCY C1Y  1 1 
        42  61083 1 1 30 .   C1Z  C  78.917   9.458  -9.540 1.00 . A A . 30 RCY C1Z  1 1 
        42  61084 1 1 30 .   CA   C  73.134  13.498  -1.823 1.00 . A A . 30 RCY CA   1 1 
        42  61085 1 1 30 .   CB   C  73.975  13.175  -3.060 1.00 . A A . 30 RCY CB   1 1 
        42  61086 1 1 30 .   H1S  H  75.652  13.774  -4.701 1.00 . A A . 30 RCY H1S  1 1 
        42  61087 1 1 30 .   H1U  H  78.685  12.308  -7.974 1.00 . A A . 30 RCY H1U  1 1 
        42  61088 1 1 30 .   HA   H  73.117  12.642  -1.165 1.00 . A A . 30 RCY HA   1 1 
        42  61089 1 1 30 .   HB1  H  73.882  13.977  -3.778 1.00 . A A . 30 RCY HB1  1 1 
        42  61090 1 1 30 .   HB2  H  73.626  12.254  -3.502 1.00 . A A . 30 RCY HB2  1 1 
        42  61091 1 1 30 .   HN1  H  71.489  13.776  -3.187 1.00 . A A . 30 RCY HN1  1 1 
        42  61092 1 1 30 .   N    N  71.742  13.831  -2.242 1.00 . A A . 30 RCY N    1 1 
        42  61093 1 1 30 .   N1R  N  77.647  12.490  -6.102 1.00 . A A . 30 RCY N1R  1 1 
        42  61094 1 1 30 .   N1V  N  76.955  10.990  -9.469 1.00 . A A . 30 RCY N1V  1 1 
        42  61095 1 1 30 .   O    O  74.322  15.575  -1.695 1.00 . A A . 30 RCY O    1 1 
        42  61096 1 1 30 .   O1G  O  79.534  14.019  -5.856 1.00 . A A . 30 RCY O1G  1 1 
        42  61097 1 1 30 .   O1H  O  75.737  11.322  -5.072 1.00 . A A . 30 RCY O1H  1 1 
        42  61098 1 1 30 .   O1J  O  76.673  11.101 -10.897 1.00 . A A . 30 RCY O1J  1 1 
        42  61099 1 1 30 .   SG   S  75.711  12.994  -2.579 1.00 . A A . 30 RCY SG   1 1 
        42  61100 1 1 31 LYS C    C  75.457  15.420   1.720 1.00 . A A . 31 LYS C    1 1 
        42  61101 1 1 31 LYS CA   C  74.191  15.876   0.989 1.00 . A A . 31 LYS CA   1 1 
        42  61102 1 1 31 LYS CB   C  73.151  16.383   2.001 1.00 . A A . 31 LYS CB   1 1 
        42  61103 1 1 31 LYS CD   C  72.803  14.008   2.697 1.00 . A A . 31 LYS CD   1 1 
        42  61104 1 1 31 LYS CE   C  72.372  13.130   3.873 1.00 . A A . 31 LYS CE   1 1 
        42  61105 1 1 31 LYS CG   C  73.081  15.428   3.194 1.00 . A A . 31 LYS CG   1 1 
        42  61106 1 1 31 LYS H    H  73.149  14.013   0.679 1.00 . A A . 31 LYS H    1 1 
        42  61107 1 1 31 LYS HA   H  74.445  16.679   0.312 1.00 . A A . 31 LYS HA   1 1 
        42  61108 1 1 31 LYS HB2  H  73.434  17.369   2.338 1.00 . A A . 31 LYS HB2  1 1 
        42  61109 1 1 31 LYS HB3  H  72.184  16.435   1.521 1.00 . A A . 31 LYS HB3  1 1 
        42  61110 1 1 31 LYS HD2  H  72.014  14.034   1.958 1.00 . A A . 31 LYS HD2  1 1 
        42  61111 1 1 31 LYS HD3  H  73.698  13.599   2.253 1.00 . A A . 31 LYS HD3  1 1 
        42  61112 1 1 31 LYS HE2  H  71.313  13.252   4.045 1.00 . A A . 31 LYS HE2  1 1 
        42  61113 1 1 31 LYS HE3  H  72.583  12.095   3.645 1.00 . A A . 31 LYS HE3  1 1 
        42  61114 1 1 31 LYS HG2  H  74.022  15.446   3.725 1.00 . A A . 31 LYS HG2  1 1 
        42  61115 1 1 31 LYS HG3  H  72.287  15.737   3.857 1.00 . A A . 31 LYS HG3  1 1 
        42  61116 1 1 31 LYS HZ1  H  73.018  14.556   5.246 1.00 . A A . 31 LYS HZ1  1 1 
        42  61117 1 1 31 LYS HZ2  H  74.131  13.302   4.973 1.00 . A A . 31 LYS HZ2  1 1 
        42  61118 1 1 31 LYS HZ3  H  72.748  13.022   5.918 1.00 . A A . 31 LYS HZ3  1 1 
        42  61119 1 1 31 LYS N    N  73.619  14.734   0.212 1.00 . A A . 31 LYS N    1 1 
        42  61120 1 1 31 LYS NZ   N  73.124  13.533   5.095 1.00 . A A . 31 LYS NZ   1 1 
        42  61121 1 1 31 LYS O    O  75.932  16.075   2.627 1.00 . A A . 31 LYS O    1 1 
        42  61122 1 1 32 GLN C    C  78.459  14.563   1.468 1.00 . A A . 32 GLN C    1 1 
        42  61123 1 1 32 GLN CA   C  77.242  13.808   2.008 1.00 . A A . 32 GLN CA   1 1 
        42  61124 1 1 32 GLN CB   C  77.412  12.312   1.735 1.00 . A A . 32 GLN CB   1 1 
        42  61125 1 1 32 GLN CD   C  76.197  11.698   3.831 1.00 . A A . 32 GLN CD   1 1 
        42  61126 1 1 32 GLN CG   C  76.217  11.548   2.308 1.00 . A A . 32 GLN CG   1 1 
        42  61127 1 1 32 GLN H    H  75.612  13.787   0.600 1.00 . A A . 32 GLN H    1 1 
        42  61128 1 1 32 GLN HA   H  77.161  13.973   3.072 1.00 . A A . 32 GLN HA   1 1 
        42  61129 1 1 32 GLN HB2  H  77.470  12.146   0.669 1.00 . A A . 32 GLN HB2  1 1 
        42  61130 1 1 32 GLN HB3  H  78.320  11.961   2.203 1.00 . A A . 32 GLN HB3  1 1 
        42  61131 1 1 32 GLN HE21 H  78.006  10.915   4.073 1.00 . A A . 32 GLN HE21 1 1 
        42  61132 1 1 32 GLN HE22 H  77.226  11.395   5.502 1.00 . A A . 32 GLN HE22 1 1 
        42  61133 1 1 32 GLN HG2  H  75.303  11.948   1.894 1.00 . A A . 32 GLN HG2  1 1 
        42  61134 1 1 32 GLN HG3  H  76.301  10.502   2.052 1.00 . A A . 32 GLN HG3  1 1 
        42  61135 1 1 32 GLN N    N  76.008  14.302   1.333 1.00 . A A . 32 GLN N    1 1 
        42  61136 1 1 32 GLN NE2  N  77.229  11.303   4.526 1.00 . A A . 32 GLN NE2  1 1 
        42  61137 1 1 32 GLN O    O  78.416  15.151   0.406 1.00 . A A . 32 GLN O    1 1 
        42  61138 1 1 32 GLN OE1  O  75.234  12.178   4.393 1.00 . A A . 32 GLN OE1  1 1 
        42  61139 1 1 33 ARG C    C  81.991  14.362   1.964 1.00 . A A . 33 ARG C    1 1 
        42  61140 1 1 33 ARG CA   C  80.774  15.259   1.732 1.00 . A A . 33 ARG CA   1 1 
        42  61141 1 1 33 ARG CB   C  80.939  16.562   2.524 1.00 . A A . 33 ARG CB   1 1 
        42  61142 1 1 33 ARG CD   C  79.054  18.016   3.286 1.00 . A A . 33 ARG CD   1 1 
        42  61143 1 1 33 ARG CG   C  79.883  17.576   2.077 1.00 . A A . 33 ARG CG   1 1 
        42  61144 1 1 33 ARG CZ   C  77.875  16.888   5.076 1.00 . A A . 33 ARG CZ   1 1 
        42  61145 1 1 33 ARG H    H  79.554  14.065   3.047 1.00 . A A . 33 ARG H    1 1 
        42  61146 1 1 33 ARG HA   H  80.691  15.485   0.679 1.00 . A A . 33 ARG HA   1 1 
        42  61147 1 1 33 ARG HB2  H  80.823  16.354   3.578 1.00 . A A . 33 ARG HB2  1 1 
        42  61148 1 1 33 ARG HB3  H  81.925  16.964   2.346 1.00 . A A . 33 ARG HB3  1 1 
        42  61149 1 1 33 ARG HD2  H  79.706  18.446   4.032 1.00 . A A . 33 ARG HD2  1 1 
        42  61150 1 1 33 ARG HD3  H  78.327  18.751   2.974 1.00 . A A . 33 ARG HD3  1 1 
        42  61151 1 1 33 ARG HE   H  78.247  16.019   3.330 1.00 . A A . 33 ARG HE   1 1 
        42  61152 1 1 33 ARG HG2  H  80.372  18.435   1.642 1.00 . A A . 33 ARG HG2  1 1 
        42  61153 1 1 33 ARG HG3  H  79.234  17.120   1.344 1.00 . A A . 33 ARG HG3  1 1 
        42  61154 1 1 33 ARG HH11 H  78.485  18.767   5.397 1.00 . A A . 33 ARG HH11 1 1 
        42  61155 1 1 33 ARG HH12 H  77.648  18.016   6.714 1.00 . A A . 33 ARG HH12 1 1 
        42  61156 1 1 33 ARG HH21 H  77.153  15.021   5.038 1.00 . A A . 33 ARG HH21 1 1 
        42  61157 1 1 33 ARG HH22 H  76.894  15.895   6.511 1.00 . A A . 33 ARG HH22 1 1 
        42  61158 1 1 33 ARG N    N  79.545  14.548   2.195 1.00 . A A . 33 ARG N    1 1 
        42  61159 1 1 33 ARG NE   N  78.352  16.835   3.862 1.00 . A A . 33 ARG NE   1 1 
        42  61160 1 1 33 ARG NH1  N  78.014  17.975   5.784 1.00 . A A . 33 ARG NH1  1 1 
        42  61161 1 1 33 ARG NH2  N  77.259  15.854   5.581 1.00 . A A . 33 ARG NH2  1 1 
        42  61162 1 1 33 ARG O    O  83.121  14.806   1.916 1.00 . A A . 33 ARG O    1 1 
        42  61163 1 1 34 GLN C    C  83.808  12.713   3.554 1.00 . A A . 34 GLN C    1 1 
        42  61164 1 1 34 GLN CA   C  82.905  12.166   2.447 1.00 . A A . 34 GLN CA   1 1 
        42  61165 1 1 34 GLN CB   C  83.715  12.014   1.157 1.00 . A A . 34 GLN CB   1 1 
        42  61166 1 1 34 GLN CD   C  83.576  11.494  -1.283 1.00 . A A . 34 GLN CD   1 1 
        42  61167 1 1 34 GLN CG   C  82.800  11.518   0.035 1.00 . A A . 34 GLN CG   1 1 
        42  61168 1 1 34 GLN H    H  80.846  12.766   2.246 1.00 . A A . 34 GLN H    1 1 
        42  61169 1 1 34 GLN HA   H  82.520  11.201   2.743 1.00 . A A . 34 GLN HA   1 1 
        42  61170 1 1 34 GLN HB2  H  84.137  12.969   0.882 1.00 . A A . 34 GLN HB2  1 1 
        42  61171 1 1 34 GLN HB3  H  84.509  11.300   1.313 1.00 . A A . 34 GLN HB3  1 1 
        42  61172 1 1 34 GLN HE21 H  84.134  13.395  -1.153 1.00 . A A . 34 GLN HE21 1 1 
        42  61173 1 1 34 GLN HE22 H  84.679  12.572  -2.534 1.00 . A A . 34 GLN HE22 1 1 
        42  61174 1 1 34 GLN HG2  H  82.454  10.521   0.268 1.00 . A A . 34 GLN HG2  1 1 
        42  61175 1 1 34 GLN HG3  H  81.953  12.181  -0.059 1.00 . A A . 34 GLN HG3  1 1 
        42  61176 1 1 34 GLN N    N  81.767  13.100   2.214 1.00 . A A . 34 GLN N    1 1 
        42  61177 1 1 34 GLN NE2  N  84.179  12.577  -1.690 1.00 . A A . 34 GLN NE2  1 1 
        42  61178 1 1 34 GLN O    O  84.985  12.417   3.608 1.00 . A A . 34 GLN O    1 1 
        42  61179 1 1 34 GLN OE1  O  83.632  10.480  -1.950 1.00 . A A . 34 GLN OE1  1 1 
        42  61180 1 1 35 THR C    C  84.837  12.918   6.248 1.00 . A A . 35 THR C    1 1 
        42  61181 1 1 35 THR CA   C  84.106  14.061   5.543 1.00 . A A . 35 THR CA   1 1 
        42  61182 1 1 35 THR CB   C  83.211  14.790   6.548 1.00 . A A . 35 THR CB   1 1 
        42  61183 1 1 35 THR CG2  C  82.187  15.643   5.798 1.00 . A A . 35 THR CG2  1 1 
        42  61184 1 1 35 THR H    H  82.318  13.731   4.385 1.00 . A A . 35 THR H    1 1 
        42  61185 1 1 35 THR HA   H  84.828  14.753   5.134 1.00 . A A . 35 THR HA   1 1 
        42  61186 1 1 35 THR HB   H  83.816  15.429   7.173 1.00 . A A . 35 THR HB   1 1 
        42  61187 1 1 35 THR HG1  H  83.184  13.203   7.671 1.00 . A A . 35 THR HG1  1 1 
        42  61188 1 1 35 THR HG21 H  81.413  15.006   5.395 1.00 . A A . 35 THR HG21 1 1 
        42  61189 1 1 35 THR HG22 H  82.677  16.168   4.991 1.00 . A A . 35 THR HG22 1 1 
        42  61190 1 1 35 THR HG23 H  81.747  16.358   6.477 1.00 . A A . 35 THR HG23 1 1 
        42  61191 1 1 35 THR N    N  83.270  13.505   4.441 1.00 . A A . 35 THR N    1 1 
        42  61192 1 1 35 THR O    O  86.021  12.991   6.510 1.00 . A A . 35 THR O    1 1 
        42  61193 1 1 35 THR OG1  O  82.536  13.837   7.356 1.00 . A A . 35 THR OG1  1 1 
        42  61194 1 1 36 ARG C    C  85.754  10.020   6.274 1.00 . A A . 36 ARG C    1 1 
        42  61195 1 1 36 ARG CA   C  84.789  10.708   7.241 1.00 . A A . 36 ARG CA   1 1 
        42  61196 1 1 36 ARG CB   C  83.713   9.713   7.685 1.00 . A A . 36 ARG CB   1 1 
        42  61197 1 1 36 ARG CD   C  81.452   9.141   6.787 1.00 . A A . 36 ARG CD   1 1 
        42  61198 1 1 36 ARG CG   C  82.946   9.204   6.463 1.00 . A A . 36 ARG CG   1 1 
        42  61199 1 1 36 ARG CZ   C  79.663  10.722   6.382 1.00 . A A . 36 ARG CZ   1 1 
        42  61200 1 1 36 ARG H    H  83.185  11.821   6.332 1.00 . A A . 36 ARG H    1 1 
        42  61201 1 1 36 ARG HA   H  85.332  11.061   8.102 1.00 . A A . 36 ARG HA   1 1 
        42  61202 1 1 36 ARG HB2  H  84.182   8.881   8.193 1.00 . A A . 36 ARG HB2  1 1 
        42  61203 1 1 36 ARG HB3  H  83.029  10.205   8.361 1.00 . A A . 36 ARG HB3  1 1 
        42  61204 1 1 36 ARG HD2  H  80.947   8.545   6.041 1.00 . A A . 36 ARG HD2  1 1 
        42  61205 1 1 36 ARG HD3  H  81.314   8.693   7.760 1.00 . A A . 36 ARG HD3  1 1 
        42  61206 1 1 36 ARG HE   H  81.431  11.273   7.097 1.00 . A A . 36 ARG HE   1 1 
        42  61207 1 1 36 ARG HG2  H  83.107   9.876   5.632 1.00 . A A . 36 ARG HG2  1 1 
        42  61208 1 1 36 ARG HG3  H  83.298   8.218   6.202 1.00 . A A . 36 ARG HG3  1 1 
        42  61209 1 1 36 ARG HH11 H  79.316   8.794   5.971 1.00 . A A . 36 ARG HH11 1 1 
        42  61210 1 1 36 ARG HH12 H  77.999   9.874   5.660 1.00 . A A . 36 ARG HH12 1 1 
        42  61211 1 1 36 ARG HH21 H  79.723  12.698   6.698 1.00 . A A . 36 ARG HH21 1 1 
        42  61212 1 1 36 ARG HH22 H  78.229  12.085   6.072 1.00 . A A . 36 ARG HH22 1 1 
        42  61213 1 1 36 ARG N    N  84.139  11.859   6.555 1.00 . A A . 36 ARG N    1 1 
        42  61214 1 1 36 ARG NE   N  80.886  10.519   6.789 1.00 . A A . 36 ARG NE   1 1 
        42  61215 1 1 36 ARG NH1  N  78.936   9.719   5.972 1.00 . A A . 36 ARG NH1  1 1 
        42  61216 1 1 36 ARG NH2  N  79.166  11.929   6.384 1.00 . A A . 36 ARG NH2  1 1 
        42  61217 1 1 36 ARG O    O  86.790   9.520   6.666 1.00 . A A . 36 ARG O    1 1 
        42  61218 1 1 37 GLN C    C  86.804   7.998   4.556 1.00 . A A . 37 GLN C    1 1 
        42  61219 1 1 37 GLN CA   C  86.314   9.344   4.012 1.00 . A A . 37 GLN CA   1 1 
        42  61220 1 1 37 GLN CB   C  87.513  10.256   3.730 1.00 . A A . 37 GLN CB   1 1 
        42  61221 1 1 37 GLN CD   C  89.372  10.750   2.134 1.00 . A A . 37 GLN CD   1 1 
        42  61222 1 1 37 GLN CG   C  88.184   9.830   2.422 1.00 . A A . 37 GLN CG   1 1 
        42  61223 1 1 37 GLN H    H  84.581  10.407   4.723 1.00 . A A . 37 GLN H    1 1 
        42  61224 1 1 37 GLN HA   H  85.765   9.180   3.096 1.00 . A A . 37 GLN HA   1 1 
        42  61225 1 1 37 GLN HB2  H  87.173  11.278   3.646 1.00 . A A . 37 GLN HB2  1 1 
        42  61226 1 1 37 GLN HB3  H  88.224  10.180   4.539 1.00 . A A . 37 GLN HB3  1 1 
        42  61227 1 1 37 GLN HE21 H  90.669   9.256   1.967 1.00 . A A . 37 GLN HE21 1 1 
        42  61228 1 1 37 GLN HE22 H  91.318  10.809   1.747 1.00 . A A . 37 GLN HE22 1 1 
        42  61229 1 1 37 GLN HG2  H  88.529   8.811   2.511 1.00 . A A . 37 GLN HG2  1 1 
        42  61230 1 1 37 GLN HG3  H  87.472   9.900   1.613 1.00 . A A . 37 GLN HG3  1 1 
        42  61231 1 1 37 GLN N    N  85.421   9.995   5.013 1.00 . A A . 37 GLN N    1 1 
        42  61232 1 1 37 GLN NE2  N  90.551  10.229   1.933 1.00 . A A . 37 GLN NE2  1 1 
        42  61233 1 1 37 GLN O    O  86.022   7.146   4.929 1.00 . A A . 37 GLN O    1 1 
        42  61234 1 1 37 GLN OE1  O  89.225  11.955   2.092 1.00 . A A . 37 GLN OE1  1 1 
        42  61235 1 1 38 .   C    C  90.054   6.747   5.652 1.00 . A A . 38 RCY C    1 1 
        42  61236 1 1 38 .   C1C  C  82.427   2.727   1.788 1.00 . A A . 38 RCY C1C  1 1 
        42  61237 1 1 38 .   C1L  C  85.325   5.888   1.502 1.00 . A A . 38 RCY C1L  1 1 
        42  61238 1 1 38 .   C1M  C  85.401   1.351   0.069 1.00 . A A . 38 RCY C1M  1 1 
        42  61239 1 1 38 .   C1P  C  84.444   4.662   1.231 1.00 . A A . 38 RCY C1P  1 1 
        42  61240 1 1 38 .   C1Q  C  86.547   3.862   1.985 1.00 . A A . 38 RCY C1Q  1 1 
        42  61241 1 1 38 .   C1S  C  86.328   5.278   2.487 1.00 . A A . 38 RCY C1S  1 1 
        42  61242 1 1 38 .   C1U  C  84.757   1.917   1.220 1.00 . A A . 38 RCY C1U  1 1 
        42  61243 1 1 38 .   C1V  C  82.779   0.358   0.957 1.00 . A A . 38 RCY C1V  1 1 
        42  61244 1 1 38 .   C1W  C  84.554   1.766  -1.141 1.00 . A A . 38 RCY C1W  1 1 
        42  61245 1 1 38 .   C1X  C  83.267   1.807   0.901 1.00 . A A . 38 RCY C1X  1 1 
        42  61246 1 1 38 .   C1Y  C  84.261   0.557  -2.033 1.00 . A A . 38 RCY C1Y  1 1 
        42  61247 1 1 38 .   C1Z  C  85.236   2.875  -1.942 1.00 . A A . 38 RCY C1Z  1 1 
        42  61248 1 1 38 .   CA   C  88.637   6.514   5.120 1.00 . A A . 38 RCY CA   1 1 
        42  61249 1 1 38 .   CB   C  88.670   5.478   3.987 1.00 . A A . 38 RCY CB   1 1 
        42  61250 1 1 38 .   H1S  H  86.387   4.829   3.467 1.00 . A A . 38 RCY H1S  1 1 
        42  61251 1 1 38 .   H1U  H  84.985   1.319   2.091 1.00 . A A . 38 RCY H1U  1 1 
        42  61252 1 1 38 .   HA   H  88.008   6.153   5.921 1.00 . A A . 38 RCY HA   1 1 
        42  61253 1 1 38 .   HB1  H  88.118   4.599   4.286 1.00 . A A . 38 RCY HB1  1 1 
        42  61254 1 1 38 .   HB2  H  89.693   5.204   3.776 1.00 . A A . 38 RCY HB2  1 1 
        42  61255 1 1 38 .   HN1  H  88.705   8.501   4.295 1.00 . A A . 38 RCY HN1  1 1 
        42  61256 1 1 38 .   N    N  88.093   7.801   4.603 1.00 . A A . 38 RCY N    1 1 
        42  61257 1 1 38 .   N1R  N  85.209   3.359   1.458 1.00 . A A . 38 RCY N1R  1 1 
        42  61258 1 1 38 .   N1V  N  83.261   2.310  -0.536 1.00 . A A . 38 RCY N1V  1 1 
        42  61259 1 1 38 .   O    O  90.511   6.068   6.551 1.00 . A A . 38 RCY O    1 1 
        42  61260 1 1 38 .   O1G  O  83.268   4.721   0.875 1.00 . A A . 38 RCY O1G  1 1 
        42  61261 1 1 38 .   O1H  O  87.609   3.242   2.003 1.00 . A A . 38 RCY O1H  1 1 
        42  61262 1 1 38 .   O1J  O  82.245   3.129  -1.190 1.00 . A A . 38 RCY O1J  1 1 
        42  61263 1 1 38 .   SG   S  87.917   6.186   2.501 1.00 . A A . 38 RCY SG   1 1 
        42  61264 1 1 39 LYS C    C  92.916   6.708   5.749 1.00 . A A . 39 LYS C    1 1 
        42  61265 1 1 39 LYS CA   C  92.128   8.012   5.579 1.00 . A A . 39 LYS CA   1 1 
        42  61266 1 1 39 LYS CB   C  92.053   8.753   6.925 1.00 . A A . 39 LYS CB   1 1 
        42  61267 1 1 39 LYS CD   C  91.672  11.048   6.011 1.00 . A A . 39 LYS CD   1 1 
        42  61268 1 1 39 LYS CE   C  92.401  12.298   5.516 1.00 . A A . 39 LYS CE   1 1 
        42  61269 1 1 39 LYS CG   C  92.651  10.153   6.774 1.00 . A A . 39 LYS CG   1 1 
        42  61270 1 1 39 LYS H    H  90.347   8.249   4.390 1.00 . A A . 39 LYS H    1 1 
        42  61271 1 1 39 LYS HA   H  92.624   8.633   4.848 1.00 . A A . 39 LYS HA   1 1 
        42  61272 1 1 39 LYS HB2  H  91.020   8.831   7.231 1.00 . A A . 39 LYS HB2  1 1 
        42  61273 1 1 39 LYS HB3  H  92.606   8.204   7.674 1.00 . A A . 39 LYS HB3  1 1 
        42  61274 1 1 39 LYS HD2  H  91.272  10.505   5.167 1.00 . A A . 39 LYS HD2  1 1 
        42  61275 1 1 39 LYS HD3  H  90.865  11.339   6.667 1.00 . A A . 39 LYS HD3  1 1 
        42  61276 1 1 39 LYS HE2  H  91.678  13.057   5.255 1.00 . A A . 39 LYS HE2  1 1 
        42  61277 1 1 39 LYS HE3  H  93.047  12.671   6.298 1.00 . A A . 39 LYS HE3  1 1 
        42  61278 1 1 39 LYS HG2  H  92.836  10.572   7.752 1.00 . A A . 39 LYS HG2  1 1 
        42  61279 1 1 39 LYS HG3  H  93.580  10.091   6.227 1.00 . A A . 39 LYS HG3  1 1 
        42  61280 1 1 39 LYS HZ1  H  93.388  10.930   4.295 1.00 . A A . 39 LYS HZ1  1 1 
        42  61281 1 1 39 LYS HZ2  H  94.127  12.458   4.364 1.00 . A A . 39 LYS HZ2  1 1 
        42  61282 1 1 39 LYS HZ3  H  92.707  12.239   3.458 1.00 . A A . 39 LYS HZ3  1 1 
        42  61283 1 1 39 LYS N    N  90.744   7.712   5.108 1.00 . A A . 39 LYS N    1 1 
        42  61284 1 1 39 LYS NZ   N  93.217  11.955   4.318 1.00 . A A . 39 LYS NZ   1 1 
        42  61285 1 1 39 LYS O    O  93.920   6.668   6.431 1.00 . A A . 39 LYS O    1 1 
        42  61286 1 1 40 SER C    C  92.540   3.278   4.420 1.00 . A A . 40 SER C    1 1 
        42  61287 1 1 40 SER CA   C  93.211   4.354   5.277 1.00 . A A . 40 SER CA   1 1 
        42  61288 1 1 40 SER CB   C  93.201   3.917   6.743 1.00 . A A . 40 SER CB   1 1 
        42  61289 1 1 40 SER H    H  91.663   5.689   4.590 1.00 . A A . 40 SER H    1 1 
        42  61290 1 1 40 SER HA   H  94.231   4.487   4.950 1.00 . A A . 40 SER HA   1 1 
        42  61291 1 1 40 SER HB2  H  93.447   2.870   6.812 1.00 . A A . 40 SER HB2  1 1 
        42  61292 1 1 40 SER HB3  H  93.934   4.492   7.294 1.00 . A A . 40 SER HB3  1 1 
        42  61293 1 1 40 SER HG   H  91.331   3.432   6.966 1.00 . A A . 40 SER HG   1 1 
        42  61294 1 1 40 SER N    N  92.474   5.642   5.138 1.00 . A A . 40 SER N    1 1 
        42  61295 1 1 40 SER O    O  91.449   2.828   4.713 1.00 . A A . 40 SER O    1 1 
        42  61296 1 1 40 SER OG   O  91.906   4.130   7.287 1.00 . A A . 40 SER OG   1 1 
        42  61297 1 1 41 LYS C    C  93.507   0.564   2.516 1.00 . A A . 41 LYS C    1 1 
        42  61298 1 1 41 LYS CA   C  92.604   1.802   2.486 1.00 . A A . 41 LYS CA   1 1 
        42  61299 1 1 41 LYS CB   C  92.514   2.328   1.048 1.00 . A A . 41 LYS CB   1 1 
        42  61300 1 1 41 LYS CD   C  92.897   0.876  -0.949 1.00 . A A . 41 LYS CD   1 1 
        42  61301 1 1 41 LYS CE   C  92.898   1.951  -2.038 1.00 . A A . 41 LYS CE   1 1 
        42  61302 1 1 41 LYS CG   C  91.898   1.258   0.145 1.00 . A A . 41 LYS CG   1 1 
        42  61303 1 1 41 LYS H    H  94.069   3.232   3.155 1.00 . A A . 41 LYS H    1 1 
        42  61304 1 1 41 LYS HA   H  91.616   1.542   2.832 1.00 . A A . 41 LYS HA   1 1 
        42  61305 1 1 41 LYS HB2  H  91.898   3.217   1.033 1.00 . A A . 41 LYS HB2  1 1 
        42  61306 1 1 41 LYS HB3  H  93.504   2.574   0.694 1.00 . A A . 41 LYS HB3  1 1 
        42  61307 1 1 41 LYS HD2  H  93.885   0.794  -0.521 1.00 . A A . 41 LYS HD2  1 1 
        42  61308 1 1 41 LYS HD3  H  92.612  -0.072  -1.382 1.00 . A A . 41 LYS HD3  1 1 
        42  61309 1 1 41 LYS HE2  H  92.927   2.928  -1.579 1.00 . A A . 41 LYS HE2  1 1 
        42  61310 1 1 41 LYS HE3  H  93.766   1.824  -2.668 1.00 . A A . 41 LYS HE3  1 1 
        42  61311 1 1 41 LYS HG2  H  91.657   0.385   0.734 1.00 . A A . 41 LYS HG2  1 1 
        42  61312 1 1 41 LYS HG3  H  90.999   1.645  -0.311 1.00 . A A . 41 LYS HG3  1 1 
        42  61313 1 1 41 LYS HZ1  H  91.182   0.933  -2.632 1.00 . A A . 41 LYS HZ1  1 1 
        42  61314 1 1 41 LYS HZ2  H  91.918   1.832  -3.871 1.00 . A A . 41 LYS HZ2  1 1 
        42  61315 1 1 41 LYS HZ3  H  91.027   2.622  -2.659 1.00 . A A . 41 LYS HZ3  1 1 
        42  61316 1 1 41 LYS N    N  93.190   2.856   3.366 1.00 . A A . 41 LYS N    1 1 
        42  61317 1 1 41 LYS NZ   N  91.663   1.825  -2.862 1.00 . A A . 41 LYS NZ   1 1 
        42  61318 1 1 41 LYS O    O  94.347   0.383   1.658 1.00 . A A . 41 LYS O    1 1 
        42  61319 1 1 42 PRO C    C  93.707  -2.628   2.682 1.00 . A A . 42 PRO C    1 1 
        42  61320 1 1 42 PRO CA   C  94.161  -1.518   3.637 1.00 . A A . 42 PRO CA   1 1 
        42  61321 1 1 42 PRO CB   C  93.943  -1.935   5.094 1.00 . A A . 42 PRO CB   1 1 
        42  61322 1 1 42 PRO CD   C  92.359  -0.154   4.589 1.00 . A A . 42 PRO CD   1 1 
        42  61323 1 1 42 PRO CG   C  92.604  -1.387   5.465 1.00 . A A . 42 PRO CG   1 1 
        42  61324 1 1 42 PRO HA   H  95.202  -1.290   3.480 1.00 . A A . 42 PRO HA   1 1 
        42  61325 1 1 42 PRO HB2  H  93.949  -3.014   5.180 1.00 . A A . 42 PRO HB2  1 1 
        42  61326 1 1 42 PRO HB3  H  94.706  -1.505   5.725 1.00 . A A . 42 PRO HB3  1 1 
        42  61327 1 1 42 PRO HD2  H  91.352  -0.164   4.197 1.00 . A A . 42 PRO HD2  1 1 
        42  61328 1 1 42 PRO HD3  H  92.540   0.751   5.149 1.00 . A A . 42 PRO HD3  1 1 
        42  61329 1 1 42 PRO HG2  H  91.840  -2.130   5.283 1.00 . A A . 42 PRO HG2  1 1 
        42  61330 1 1 42 PRO HG3  H  92.598  -1.098   6.505 1.00 . A A . 42 PRO HG3  1 1 
        42  61331 1 1 42 PRO N    N  93.341  -0.282   3.500 1.00 . A A . 42 PRO N    1 1 
        42  61332 1 1 42 PRO O    O  92.590  -2.626   2.202 1.00 . A A . 42 PRO O    1 1 
        42  61333 1 1 43 PRO C    C  93.257  -5.688   2.134 1.00 . A A . 43 PRO C    1 1 
        42  61334 1 1 43 PRO CA   C  94.263  -4.717   1.507 1.00 . A A . 43 PRO CA   1 1 
        42  61335 1 1 43 PRO CB   C  95.621  -5.398   1.301 1.00 . A A . 43 PRO CB   1 1 
        42  61336 1 1 43 PRO CD   C  95.939  -3.656   2.952 1.00 . A A . 43 PRO CD   1 1 
        42  61337 1 1 43 PRO CG   C  96.424  -5.036   2.505 1.00 . A A . 43 PRO CG   1 1 
        42  61338 1 1 43 PRO HA   H  93.893  -4.355   0.561 1.00 . A A . 43 PRO HA   1 1 
        42  61339 1 1 43 PRO HB2  H  95.500  -6.471   1.231 1.00 . A A . 43 PRO HB2  1 1 
        42  61340 1 1 43 PRO HB3  H  96.101  -5.016   0.413 1.00 . A A . 43 PRO HB3  1 1 
        42  61341 1 1 43 PRO HD2  H  95.931  -3.589   4.031 1.00 . A A . 43 PRO HD2  1 1 
        42  61342 1 1 43 PRO HD3  H  96.555  -2.879   2.525 1.00 . A A . 43 PRO HD3  1 1 
        42  61343 1 1 43 PRO HG2  H  96.262  -5.762   3.289 1.00 . A A . 43 PRO HG2  1 1 
        42  61344 1 1 43 PRO HG3  H  97.473  -4.988   2.253 1.00 . A A . 43 PRO HG3  1 1 
        42  61345 1 1 43 PRO N    N  94.571  -3.573   2.414 1.00 . A A . 43 PRO N    1 1 
        42  61346 1 1 43 PRO O    O  92.991  -5.636   3.318 1.00 . A A . 43 PRO O    1 1 
        42  61347 1 1 44 LYS C    C  90.847  -6.908   2.970 1.00 . A A . 44 LYS C    1 1 
        42  61348 1 1 44 LYS CA   C  91.704  -7.553   1.875 1.00 . A A . 44 LYS CA   1 1 
        42  61349 1 1 44 LYS CB   C  92.429  -8.785   2.437 1.00 . A A . 44 LYS CB   1 1 
        42  61350 1 1 44 LYS CD   C  94.294  -9.568   3.904 1.00 . A A . 44 LYS CD   1 1 
        42  61351 1 1 44 LYS CE   C  95.478  -9.969   3.022 1.00 . A A . 44 LYS CE   1 1 
        42  61352 1 1 44 LYS CG   C  93.605  -8.339   3.308 1.00 . A A . 44 LYS CG   1 1 
        42  61353 1 1 44 LYS H    H  92.933  -6.583   0.393 1.00 . A A . 44 LYS H    1 1 
        42  61354 1 1 44 LYS HA   H  91.059  -7.865   1.067 1.00 . A A . 44 LYS HA   1 1 
        42  61355 1 1 44 LYS HB2  H  91.737  -9.367   3.028 1.00 . A A . 44 LYS HB2  1 1 
        42  61356 1 1 44 LYS HB3  H  92.793  -9.387   1.619 1.00 . A A . 44 LYS HB3  1 1 
        42  61357 1 1 44 LYS HD2  H  94.647  -9.336   4.898 1.00 . A A . 44 LYS HD2  1 1 
        42  61358 1 1 44 LYS HD3  H  93.591 -10.387   3.954 1.00 . A A . 44 LYS HD3  1 1 
        42  61359 1 1 44 LYS HE2  H  96.301  -9.291   3.194 1.00 . A A . 44 LYS HE2  1 1 
        42  61360 1 1 44 LYS HE3  H  95.783 -10.976   3.265 1.00 . A A . 44 LYS HE3  1 1 
        42  61361 1 1 44 LYS HG2  H  94.311  -7.787   2.705 1.00 . A A . 44 LYS HG2  1 1 
        42  61362 1 1 44 LYS HG3  H  93.243  -7.709   4.107 1.00 . A A . 44 LYS HG3  1 1 
        42  61363 1 1 44 LYS HZ1  H  94.634  -8.983   1.393 1.00 . A A . 44 LYS HZ1  1 1 
        42  61364 1 1 44 LYS HZ2  H  94.391 -10.664   1.388 1.00 . A A . 44 LYS HZ2  1 1 
        42  61365 1 1 44 LYS HZ3  H  95.911 -10.022   0.986 1.00 . A A . 44 LYS HZ3  1 1 
        42  61366 1 1 44 LYS N    N  92.698  -6.569   1.345 1.00 . A A . 44 LYS N    1 1 
        42  61367 1 1 44 LYS NZ   N  95.073  -9.905   1.589 1.00 . A A . 44 LYS NZ   1 1 
        42  61368 1 1 44 LYS O    O  90.130  -5.958   2.726 1.00 . A A . 44 LYS O    1 1 
        42  61369 1 1 45 LYS C    C  91.024  -6.299   6.376 1.00 . A A . 45 LYS C    1 1 
        42  61370 1 1 45 LYS CA   C  90.098  -6.839   5.284 1.00 . A A . 45 LYS CA   1 1 
        42  61371 1 1 45 LYS CB   C  89.199  -7.927   5.877 1.00 . A A . 45 LYS CB   1 1 
        42  61372 1 1 45 LYS CD   C  89.181 -10.233   6.841 1.00 . A A . 45 LYS CD   1 1 
        42  61373 1 1 45 LYS CE   C  89.877 -11.595   6.807 1.00 . A A . 45 LYS CE   1 1 
        42  61374 1 1 45 LYS CG   C  90.001  -9.220   6.038 1.00 . A A . 45 LYS CG   1 1 
        42  61375 1 1 45 LYS H    H  91.495  -8.188   4.346 1.00 . A A . 45 LYS H    1 1 
        42  61376 1 1 45 LYS HA   H  89.483  -6.035   4.906 1.00 . A A . 45 LYS HA   1 1 
        42  61377 1 1 45 LYS HB2  H  88.834  -7.606   6.842 1.00 . A A . 45 LYS HB2  1 1 
        42  61378 1 1 45 LYS HB3  H  88.364  -8.104   5.217 1.00 . A A . 45 LYS HB3  1 1 
        42  61379 1 1 45 LYS HD2  H  89.097  -9.896   7.864 1.00 . A A . 45 LYS HD2  1 1 
        42  61380 1 1 45 LYS HD3  H  88.196 -10.323   6.408 1.00 . A A . 45 LYS HD3  1 1 
        42  61381 1 1 45 LYS HE2  H  90.078 -11.871   5.782 1.00 . A A . 45 LYS HE2  1 1 
        42  61382 1 1 45 LYS HE3  H  90.807 -11.538   7.353 1.00 . A A . 45 LYS HE3  1 1 
        42  61383 1 1 45 LYS HG2  H  90.224  -9.628   5.063 1.00 . A A . 45 LYS HG2  1 1 
        42  61384 1 1 45 LYS HG3  H  90.922  -9.010   6.561 1.00 . A A . 45 LYS HG3  1 1 
        42  61385 1 1 45 LYS HZ1  H  88.434 -12.178   8.190 1.00 . A A . 45 LYS HZ1  1 1 
        42  61386 1 1 45 LYS HZ2  H  89.579 -13.381   7.833 1.00 . A A . 45 LYS HZ2  1 1 
        42  61387 1 1 45 LYS HZ3  H  88.354 -13.012   6.715 1.00 . A A . 45 LYS HZ3  1 1 
        42  61388 1 1 45 LYS N    N  90.912  -7.419   4.173 1.00 . A A . 45 LYS N    1 1 
        42  61389 1 1 45 LYS NZ   N  88.995 -12.619   7.434 1.00 . A A . 45 LYS NZ   1 1 
        42  61390 1 1 45 LYS O    O  91.989  -6.933   6.754 1.00 . A A . 45 LYS O    1 1 
        42  61391 1 1 46 GLY C    C  90.800  -4.524   9.275 1.00 . A A . 46 GLY C    1 1 
        42  61392 1 1 46 GLY CA   C  91.585  -4.542   7.963 1.00 . A A . 46 GLY CA   1 1 
        42  61393 1 1 46 GLY H    H  89.945  -4.644   6.568 1.00 . A A . 46 GLY H    1 1 
        42  61394 1 1 46 GLY HA2  H  92.478  -5.138   8.082 1.00 . A A . 46 GLY HA2  1 1 
        42  61395 1 1 46 GLY HA3  H  91.857  -3.532   7.696 1.00 . A A . 46 GLY HA3  1 1 
        42  61396 1 1 46 GLY N    N  90.732  -5.132   6.888 1.00 . A A . 46 GLY N    1 1 
        42  61397 1 1 46 GLY O    O  90.693  -5.522   9.959 1.00 . A A . 46 GLY O    1 1 
        42  61398 1 1 47 VAL C    C  88.201  -4.171  10.762 1.00 . A A . 47 VAL C    1 1 
        42  61399 1 1 47 VAL CA   C  89.464  -3.317  10.895 1.00 . A A . 47 VAL CA   1 1 
        42  61400 1 1 47 VAL CB   C  89.075  -1.861  11.163 1.00 . A A . 47 VAL CB   1 1 
        42  61401 1 1 47 VAL CG1  C  90.339  -1.020  11.348 1.00 . A A . 47 VAL CG1  1 1 
        42  61402 1 1 47 VAL CG2  C  88.274  -1.322   9.976 1.00 . A A . 47 VAL CG2  1 1 
        42  61403 1 1 47 VAL H    H  90.341  -2.604   9.062 1.00 . A A . 47 VAL H    1 1 
        42  61404 1 1 47 VAL HA   H  90.064  -3.686  11.713 1.00 . A A . 47 VAL HA   1 1 
        42  61405 1 1 47 VAL HB   H  88.474  -1.809  12.059 1.00 . A A . 47 VAL HB   1 1 
        42  61406 1 1 47 VAL HG11 H  90.064  -0.014  11.629 1.00 . A A . 47 VAL HG11 1 1 
        42  61407 1 1 47 VAL HG12 H  90.894  -0.996  10.422 1.00 . A A . 47 VAL HG12 1 1 
        42  61408 1 1 47 VAL HG13 H  90.952  -1.456  12.123 1.00 . A A . 47 VAL HG13 1 1 
        42  61409 1 1 47 VAL HG21 H  88.825  -1.493   9.063 1.00 . A A . 47 VAL HG21 1 1 
        42  61410 1 1 47 VAL HG22 H  88.110  -0.262  10.104 1.00 . A A . 47 VAL HG22 1 1 
        42  61411 1 1 47 VAL HG23 H  87.323  -1.830   9.923 1.00 . A A . 47 VAL HG23 1 1 
        42  61412 1 1 47 VAL N    N  90.246  -3.397   9.630 1.00 . A A . 47 VAL N    1 1 
        42  61413 1 1 47 VAL O    O  88.207  -5.209  10.132 1.00 . A A . 47 VAL O    1 1 
        42  61414 1 1 48 GLN C    C  84.663  -3.571  11.314 1.00 . A A . 48 GLN C    1 1 
        42  61415 1 1 48 GLN CA   C  85.855  -4.528  11.257 1.00 . A A . 48 GLN CA   1 1 
        42  61416 1 1 48 GLN CB   C  85.783  -5.511  12.427 1.00 . A A . 48 GLN CB   1 1 
        42  61417 1 1 48 GLN CD   C  85.965  -5.732  14.909 1.00 . A A . 48 GLN CD   1 1 
        42  61418 1 1 48 GLN CG   C  85.882  -4.742  13.746 1.00 . A A . 48 GLN CG   1 1 
        42  61419 1 1 48 GLN H    H  87.133  -2.901  11.850 1.00 . A A . 48 GLN H    1 1 
        42  61420 1 1 48 GLN HA   H  85.834  -5.073  10.324 1.00 . A A . 48 GLN HA   1 1 
        42  61421 1 1 48 GLN HB2  H  84.845  -6.046  12.391 1.00 . A A . 48 GLN HB2  1 1 
        42  61422 1 1 48 GLN HB3  H  86.601  -6.212  12.360 1.00 . A A . 48 GLN HB3  1 1 
        42  61423 1 1 48 GLN HE21 H  87.909  -5.447  15.198 1.00 . A A . 48 GLN HE21 1 1 
        42  61424 1 1 48 GLN HE22 H  87.176  -6.562  16.247 1.00 . A A . 48 GLN HE22 1 1 
        42  61425 1 1 48 GLN HG2  H  86.766  -4.122  13.735 1.00 . A A . 48 GLN HG2  1 1 
        42  61426 1 1 48 GLN HG3  H  85.007  -4.120  13.867 1.00 . A A . 48 GLN HG3  1 1 
        42  61427 1 1 48 GLN N    N  87.117  -3.742  11.349 1.00 . A A . 48 GLN N    1 1 
        42  61428 1 1 48 GLN NE2  N  87.112  -5.930  15.500 1.00 . A A . 48 GLN NE2  1 1 
        42  61429 1 1 48 GLN O    O  83.644  -3.866  11.907 1.00 . A A . 48 GLN O    1 1 
        42  61430 1 1 48 GLN OE1  O  84.977  -6.331  15.285 1.00 . A A . 48 GLN OE1  1 1 
        42  61431 1 1 49 GLY C    C  84.014  -0.263   9.801 1.00 . A A . 49 GLY C    1 1 
        42  61432 1 1 49 GLY CA   C  83.667  -1.441  10.715 1.00 . A A . 49 GLY CA   1 1 
        42  61433 1 1 49 GLY H    H  85.618  -2.211  10.230 1.00 . A A . 49 GLY H    1 1 
        42  61434 1 1 49 GLY HA2  H  82.764  -1.919  10.364 1.00 . A A . 49 GLY HA2  1 1 
        42  61435 1 1 49 GLY HA3  H  83.517  -1.080  11.721 1.00 . A A . 49 GLY HA3  1 1 
        42  61436 1 1 49 GLY N    N  84.786  -2.425  10.701 1.00 . A A . 49 GLY N    1 1 
        42  61437 1 1 49 GLY O    O  83.147   0.442   9.326 1.00 . A A . 49 GLY O    1 1 
        42  61438 1 1 50 .   C    C  85.183   2.403   9.255 1.00 . A A . 50 RCY C    1 1 
        42  61439 1 1 50 .   C1C  C  81.049   2.543   5.837 1.00 . A A . 50 RCY C1C  1 1 
        42  61440 1 1 50 .   C1L  C  82.763  -1.087   8.453 1.00 . A A . 50 RCY C1L  1 1 
        42  61441 1 1 50 .   C1M  C  79.163  -0.602   5.345 1.00 . A A . 50 RCY C1M  1 1 
        42  61442 1 1 50 .   C1P  C  81.280  -0.792   8.192 1.00 . A A . 50 RCY C1P  1 1 
        42  61443 1 1 50 .   C1Q  C  82.472  -0.189   6.231 1.00 . A A . 50 RCY C1Q  1 1 
        42  61444 1 1 50 .   C1S  C  83.261  -1.225   7.010 1.00 . A A . 50 RCY C1S  1 1 
        42  61445 1 1 50 .   C1U  C  79.780   0.381   6.189 1.00 . A A . 50 RCY C1U  1 1 
        42  61446 1 1 50 .   C1V  C  78.722   2.266   4.871 1.00 . A A . 50 RCY C1V  1 1 
        42  61447 1 1 50 .   C1W  C  79.836  -0.470   3.973 1.00 . A A . 50 RCY C1W  1 1 
        42  61448 1 1 50 .   C1X  C  80.026   1.565   5.256 1.00 . A A . 50 RCY C1X  1 1 
        42  61449 1 1 50 .   C1Y  C  78.784  -0.406   2.862 1.00 . A A . 50 RCY C1Y  1 1 
        42  61450 1 1 50 .   C1Z  C  80.815  -1.617   3.722 1.00 . A A . 50 RCY C1Z  1 1 
        42  61451 1 1 50 .   CA   C  85.681   1.082   8.662 1.00 . A A . 50 RCY CA   1 1 
        42  61452 1 1 50 .   CB   C  85.068   0.883   7.273 1.00 . A A . 50 RCY CB   1 1 
        42  61453 1 1 50 .   H1S  H  83.140  -1.833   6.126 1.00 . A A . 50 RCY H1S  1 1 
        42  61454 1 1 50 .   H1U  H  79.091   0.672   6.967 1.00 . A A . 50 RCY H1U  1 1 
        42  61455 1 1 50 .   HA   H  86.758   1.107   8.580 1.00 . A A . 50 RCY HA   1 1 
        42  61456 1 1 50 .   HB1  H  85.656   1.417   6.540 1.00 . A A . 50 RCY HB1  1 1 
        42  61457 1 1 50 .   HB2  H  84.057   1.263   7.267 1.00 . A A . 50 RCY HB2  1 1 
        42  61458 1 1 50 .   HN1  H  85.962  -0.630   9.940 1.00 . A A . 50 RCY HN1  1 1 
        42  61459 1 1 50 .   N    N  85.278  -0.047   9.548 1.00 . A A . 50 RCY N    1 1 
        42  61460 1 1 50 .   N1R  N  81.067  -0.155   6.819 1.00 . A A . 50 RCY N1R  1 1 
        42  61461 1 1 50 .   N1V  N  80.612   0.843   4.050 1.00 . A A . 50 RCY N1V  1 1 
        42  61462 1 1 50 .   O    O  85.245   3.439   8.625 1.00 . A A . 50 RCY O    1 1 
        42  61463 1 1 50 .   O1G  O  80.375  -1.038   8.988 1.00 . A A . 50 RCY O1G  1 1 
        42  61464 1 1 50 .   O1H  O  82.893   0.493   5.298 1.00 . A A . 50 RCY O1H  1 1 
        42  61465 1 1 50 .   O1J  O  81.678   1.303   3.165 1.00 . A A . 50 RCY O1J  1 1 
        42  61466 1 1 50 .   SG   S  85.053  -0.881   6.866 1.00 . A A . 50 RCY SG   1 1 
        42  61467 1 1 51 GLY C    C  85.354   4.541  11.447 1.00 . A A . 51 GLY C    1 1 
        42  61468 1 1 51 GLY CA   C  84.181   3.628  11.089 1.00 . A A . 51 GLY CA   1 1 
        42  61469 1 1 51 GLY H    H  84.643   1.528  10.953 1.00 . A A . 51 GLY H    1 1 
        42  61470 1 1 51 GLY HA2  H  83.527   4.137  10.396 1.00 . A A . 51 GLY HA2  1 1 
        42  61471 1 1 51 GLY HA3  H  83.633   3.384  11.987 1.00 . A A . 51 GLY HA3  1 1 
        42  61472 1 1 51 GLY N    N  84.687   2.374  10.461 1.00 . A A . 51 GLY N    1 1 
        42  61473 1 1 51 GLY O    O  85.772   4.611  12.585 1.00 . A A . 51 GLY O    1 1 
        42  61474 1 1 52 ASP C    C  86.633   7.091  11.931 1.00 . A A . 52 ASP C    1 1 
        42  61475 1 1 52 ASP CA   C  87.026   6.159  10.785 1.00 . A A . 52 ASP CA   1 1 
        42  61476 1 1 52 ASP CB   C  87.360   6.990   9.544 1.00 . A A . 52 ASP CB   1 1 
        42  61477 1 1 52 ASP CG   C  88.557   7.895   9.843 1.00 . A A . 52 ASP CG   1 1 
        42  61478 1 1 52 ASP H    H  85.534   5.183   9.575 1.00 . A A . 52 ASP H    1 1 
        42  61479 1 1 52 ASP HA   H  87.888   5.576  11.073 1.00 . A A . 52 ASP HA   1 1 
        42  61480 1 1 52 ASP HB2  H  87.603   6.331   8.724 1.00 . A A . 52 ASP HB2  1 1 
        42  61481 1 1 52 ASP HB3  H  86.509   7.599   9.279 1.00 . A A . 52 ASP HB3  1 1 
        42  61482 1 1 52 ASP N    N  85.886   5.248  10.487 1.00 . A A . 52 ASP N    1 1 
        42  61483 1 1 52 ASP O    O  87.454   7.796  12.483 1.00 . A A . 52 ASP O    1 1 
        42  61484 1 1 52 ASP OD1  O  89.350   7.532  10.696 1.00 . A A . 52 ASP OD1  1 1 
        42  61485 1 1 52 ASP OD2  O  88.659   8.936   9.215 1.00 . A A . 52 ASP OD2  1 1 
        42  61486 1 1 53 ASP C    C  83.600   7.450  13.961 1.00 . A A . 53 ASP C    1 1 
        42  61487 1 1 53 ASP CA   C  84.925   7.978  13.405 1.00 . A A . 53 ASP CA   1 1 
        42  61488 1 1 53 ASP CB   C  84.726   9.404  12.882 1.00 . A A . 53 ASP CB   1 1 
        42  61489 1 1 53 ASP CG   C  86.088  10.030  12.575 1.00 . A A . 53 ASP CG   1 1 
        42  61490 1 1 53 ASP H    H  84.735   6.518  11.835 1.00 . A A . 53 ASP H    1 1 
        42  61491 1 1 53 ASP HA   H  85.668   7.982  14.189 1.00 . A A . 53 ASP HA   1 1 
        42  61492 1 1 53 ASP HB2  H  84.130   9.378  11.982 1.00 . A A . 53 ASP HB2  1 1 
        42  61493 1 1 53 ASP HB3  H  84.221   9.995  13.632 1.00 . A A . 53 ASP HB3  1 1 
        42  61494 1 1 53 ASP N    N  85.379   7.097  12.294 1.00 . A A . 53 ASP N    1 1 
        42  61495 1 1 53 ASP O    O  83.576   6.640  14.866 1.00 . A A . 53 ASP O    1 1 
        42  61496 1 1 53 ASP OD1  O  86.698  10.552  13.494 1.00 . A A . 53 ASP OD1  1 1 
        42  61497 1 1 53 ASP OD2  O  86.497   9.978  11.427 1.00 . A A . 53 ASP OD2  1 1 
        42  61498 1 1 54 ILE C    C  80.267   7.123  12.714 1.00 . A A . 54 ILE C    1 1 
        42  61499 1 1 54 ILE CA   C  81.169   7.434  13.915 1.00 . A A . 54 ILE CA   1 1 
        42  61500 1 1 54 ILE CB   C  80.520   8.538  14.751 1.00 . A A . 54 ILE CB   1 1 
        42  61501 1 1 54 ILE CD1  C  80.880  10.066  16.696 1.00 . A A . 54 ILE CD1  1 1 
        42  61502 1 1 54 ILE CG1  C  81.363   8.790  16.003 1.00 . A A . 54 ILE CG1  1 1 
        42  61503 1 1 54 ILE CG2  C  79.112   8.105  15.164 1.00 . A A . 54 ILE CG2  1 1 
        42  61504 1 1 54 ILE H    H  82.546   8.557  12.695 1.00 . A A . 54 ILE H    1 1 
        42  61505 1 1 54 ILE HA   H  81.293   6.551  14.522 1.00 . A A . 54 ILE HA   1 1 
        42  61506 1 1 54 ILE HB   H  80.460   9.444  14.166 1.00 . A A . 54 ILE HB   1 1 
        42  61507 1 1 54 ILE HD11 H  79.830   9.972  16.932 1.00 . A A . 54 ILE HD11 1 1 
        42  61508 1 1 54 ILE HD12 H  81.027  10.910  16.039 1.00 . A A . 54 ILE HD12 1 1 
        42  61509 1 1 54 ILE HD13 H  81.441  10.216  17.606 1.00 . A A . 54 ILE HD13 1 1 
        42  61510 1 1 54 ILE HG12 H  81.263   7.953  16.678 1.00 . A A . 54 ILE HG12 1 1 
        42  61511 1 1 54 ILE HG13 H  82.399   8.906  15.722 1.00 . A A . 54 ILE HG13 1 1 
        42  61512 1 1 54 ILE HG21 H  79.143   7.094  15.543 1.00 . A A . 54 ILE HG21 1 1 
        42  61513 1 1 54 ILE HG22 H  78.456   8.150  14.308 1.00 . A A . 54 ILE HG22 1 1 
        42  61514 1 1 54 ILE HG23 H  78.744   8.767  15.935 1.00 . A A . 54 ILE HG23 1 1 
        42  61515 1 1 54 ILE N    N  82.499   7.904  13.424 1.00 . A A . 54 ILE N    1 1 
        42  61516 1 1 54 ILE O    O  79.679   8.013  12.135 1.00 . A A . 54 ILE O    1 1 
        42  61517 1 1 55 PRO C    C  77.842   5.276  11.570 1.00 . A A . 55 PRO C    1 1 
        42  61518 1 1 55 PRO CA   C  79.315   5.455  11.183 1.00 . A A . 55 PRO CA   1 1 
        42  61519 1 1 55 PRO CB   C  79.930   4.119  10.772 1.00 . A A . 55 PRO CB   1 1 
        42  61520 1 1 55 PRO CD   C  80.826   4.718  12.958 1.00 . A A . 55 PRO CD   1 1 
        42  61521 1 1 55 PRO CG   C  80.478   3.542  12.037 1.00 . A A . 55 PRO CG   1 1 
        42  61522 1 1 55 PRO HA   H  79.408   6.161  10.373 1.00 . A A . 55 PRO HA   1 1 
        42  61523 1 1 55 PRO HB2  H  79.174   3.470  10.349 1.00 . A A . 55 PRO HB2  1 1 
        42  61524 1 1 55 PRO HB3  H  80.729   4.276  10.063 1.00 . A A . 55 PRO HB3  1 1 
        42  61525 1 1 55 PRO HD2  H  80.441   4.545  13.953 1.00 . A A . 55 PRO HD2  1 1 
        42  61526 1 1 55 PRO HD3  H  81.894   4.875  12.985 1.00 . A A . 55 PRO HD3  1 1 
        42  61527 1 1 55 PRO HG2  H  79.735   2.911  12.504 1.00 . A A . 55 PRO HG2  1 1 
        42  61528 1 1 55 PRO HG3  H  81.369   2.971  11.827 1.00 . A A . 55 PRO HG3  1 1 
        42  61529 1 1 55 PRO N    N  80.158   5.872  12.336 1.00 . A A . 55 PRO N    1 1 
        42  61530 1 1 55 PRO O    O  77.487   5.300  12.732 1.00 . A A . 55 PRO O    1 1 
        42  61531 1 1 56 GLY C    C  74.969   6.193  11.517 1.00 . A A . 56 GLY C    1 1 
        42  61532 1 1 56 GLY CA   C  75.537   4.909  10.909 1.00 . A A . 56 GLY CA   1 1 
        42  61533 1 1 56 GLY H    H  77.293   5.076   9.672 1.00 . A A . 56 GLY H    1 1 
        42  61534 1 1 56 GLY HA2  H  75.005   4.675   9.999 1.00 . A A . 56 GLY HA2  1 1 
        42  61535 1 1 56 GLY HA3  H  75.419   4.099  11.613 1.00 . A A . 56 GLY HA3  1 1 
        42  61536 1 1 56 GLY N    N  76.984   5.094  10.602 1.00 . A A . 56 GLY N    1 1 
        42  61537 1 1 56 GLY O    O  73.994   6.168  12.242 1.00 . A A . 56 GLY O    1 1 
        42  61538 1 1 57 MET C    C  73.974   9.167  10.876 1.00 . A A . 57 MET C    1 1 
        42  61539 1 1 57 MET CA   C  75.061   8.599  11.792 1.00 . A A . 57 MET CA   1 1 
        42  61540 1 1 57 MET CB   C  76.214   9.602  11.903 1.00 . A A . 57 MET CB   1 1 
        42  61541 1 1 57 MET CE   C  78.687   9.152   8.647 1.00 . A A . 57 MET CE   1 1 
        42  61542 1 1 57 MET CG   C  76.843   9.818  10.525 1.00 . A A . 57 MET CG   1 1 
        42  61543 1 1 57 MET H    H  76.354   7.315  10.643 1.00 . A A . 57 MET H    1 1 
        42  61544 1 1 57 MET HA   H  74.645   8.421  12.773 1.00 . A A . 57 MET HA   1 1 
        42  61545 1 1 57 MET HB2  H  75.835  10.541  12.282 1.00 . A A . 57 MET HB2  1 1 
        42  61546 1 1 57 MET HB3  H  76.959   9.217  12.583 1.00 . A A . 57 MET HB3  1 1 
        42  61547 1 1 57 MET HE1  H  79.556   9.743   8.900 1.00 . A A . 57 MET HE1  1 1 
        42  61548 1 1 57 MET HE2  H  77.958   9.780   8.159 1.00 . A A . 57 MET HE2  1 1 
        42  61549 1 1 57 MET HE3  H  78.972   8.350   7.981 1.00 . A A . 57 MET HE3  1 1 
        42  61550 1 1 57 MET HG2  H  76.065   9.853   9.776 1.00 . A A . 57 MET HG2  1 1 
        42  61551 1 1 57 MET HG3  H  77.389  10.750  10.521 1.00 . A A . 57 MET HG3  1 1 
        42  61552 1 1 57 MET N    N  75.569   7.315  11.228 1.00 . A A . 57 MET N    1 1 
        42  61553 1 1 57 MET O    O  73.720  10.353  10.872 1.00 . A A . 57 MET O    1 1 
        42  61554 1 1 57 MET SD   S  77.974   8.454  10.157 1.00 . A A . 57 MET SD   1 1 
        42  61555 1 1 58 GLU C    C  72.911   9.363   7.898 1.00 . A A . 58 GLU C    1 1 
        42  61556 1 1 58 GLU CA   C  72.266   8.796   9.168 1.00 . A A . 58 GLU CA   1 1 
        42  61557 1 1 58 GLU CB   C  71.381   9.858   9.863 1.00 . A A . 58 GLU CB   1 1 
        42  61558 1 1 58 GLU CD   C  70.978  11.668   8.188 1.00 . A A . 58 GLU CD   1 1 
        42  61559 1 1 58 GLU CG   C  71.796  11.260   9.414 1.00 . A A . 58 GLU CG   1 1 
        42  61560 1 1 58 GLU H    H  73.572   7.374  10.126 1.00 . A A . 58 GLU H    1 1 
        42  61561 1 1 58 GLU HA   H  71.651   7.949   8.894 1.00 . A A . 58 GLU HA   1 1 
        42  61562 1 1 58 GLU HB2  H  70.346   9.678   9.605 1.00 . A A . 58 GLU HB2  1 1 
        42  61563 1 1 58 GLU HB3  H  71.493   9.767  10.933 1.00 . A A . 58 GLU HB3  1 1 
        42  61564 1 1 58 GLU HG2  H  71.619  11.962  10.217 1.00 . A A . 58 GLU HG2  1 1 
        42  61565 1 1 58 GLU HG3  H  72.846  11.261   9.160 1.00 . A A . 58 GLU HG3  1 1 
        42  61566 1 1 58 GLU N    N  73.338   8.325  10.100 1.00 . A A . 58 GLU N    1 1 
        42  61567 1 1 58 GLU O    O  72.240   9.840   7.005 1.00 . A A . 58 GLU O    1 1 
        42  61568 1 1 58 GLU OE1  O  69.765  11.545   8.242 1.00 . A A . 58 GLU OE1  1 1 
        42  61569 1 1 58 GLU OE2  O  71.577  12.097   7.216 1.00 . A A . 58 GLU OE2  1 1 
        42  61570 1 1 59 GLY C    C  74.206   9.358   5.340 1.00 . A A . 59 GLY C    1 1 
        42  61571 1 1 59 GLY CA   C  74.911   9.843   6.610 1.00 . A A . 59 GLY CA   1 1 
        42  61572 1 1 59 GLY H    H  74.733   8.919   8.547 1.00 . A A . 59 GLY H    1 1 
        42  61573 1 1 59 GLY HA2  H  74.899  10.923   6.638 1.00 . A A . 59 GLY HA2  1 1 
        42  61574 1 1 59 GLY HA3  H  75.933   9.495   6.604 1.00 . A A . 59 GLY HA3  1 1 
        42  61575 1 1 59 GLY N    N  74.213   9.310   7.815 1.00 . A A . 59 GLY N    1 1 
        42  61576 1 1 59 GLY O    O  74.274   9.990   4.305 1.00 . A A . 59 GLY O    1 1 
        42  61577 1 1 60 .   C    C  71.415   8.307   4.141 1.00 . A A . 60 RCY C    1 1 
        42  61578 1 1 60 .   C1C  C  75.284   0.309   5.145 1.00 . A A . 60 RCY C1C  1 1 
        42  61579 1 1 60 .   C1L  C  72.148   2.983   6.066 1.00 . A A . 60 RCY C1L  1 1 
        42  61580 1 1 60 .   C1M  C  76.972   3.596   5.344 1.00 . A A . 60 RCY C1M  1 1 
        42  61581 1 1 60 .   C1P  C  73.430   2.154   6.213 1.00 . A A . 60 RCY C1P  1 1 
        42  61582 1 1 60 .   C1Q  C  74.088   4.388   5.762 1.00 . A A . 60 RCY C1Q  1 1 
        42  61583 1 1 60 .   C1S  C  72.701   4.378   6.378 1.00 . A A . 60 RCY C1S  1 1 
        42  61584 1 1 60 .   C1U  C  76.145   2.566   5.904 1.00 . A A . 60 RCY C1U  1 1 
        42  61585 1 1 60 .   C1V  C  77.776   0.772   5.173 1.00 . A A . 60 RCY C1V  1 1 
        42  61586 1 1 60 .   C1W  C  76.912   3.412   3.823 1.00 . A A . 60 RCY C1W  1 1 
        42  61587 1 1 60 .   C1X  C  76.379   1.366   4.987 1.00 . A A . 60 RCY C1X  1 1 
        42  61588 1 1 60 .   C1Y  C  78.321   3.433   3.222 1.00 . A A . 60 RCY C1Y  1 1 
        42  61589 1 1 60 .   C1Z  C  76.032   4.477   3.169 1.00 . A A . 60 RCY C1Z  1 1 
        42  61590 1 1 60 .   CA   C  72.830   7.725   4.198 1.00 . A A . 60 RCY CA   1 1 
        42  61591 1 1 60 .   CB   C  72.755   6.198   4.266 1.00 . A A . 60 RCY CB   1 1 
        42  61592 1 1 60 .   H1S  H  73.161   4.950   7.171 1.00 . A A . 60 RCY H1S  1 1 
        42  61593 1 1 60 .   H1U  H  76.488   2.330   6.901 1.00 . A A . 60 RCY H1U  1 1 
        42  61594 1 1 60 .   HA   H  73.374   8.019   3.313 1.00 . A A . 60 RCY HA   1 1 
        42  61595 1 1 60 .   HB1  H  73.746   5.798   4.421 1.00 . A A . 60 RCY HB1  1 1 
        42  61596 1 1 60 .   HB2  H  72.355   5.818   3.338 1.00 . A A . 60 RCY HB2  1 1 
        42  61597 1 1 60 .   HN1  H  73.489   7.744   6.250 1.00 . A A . 60 RCY HN1  1 1 
        42  61598 1 1 60 .   N    N  73.532   8.242   5.407 1.00 . A A . 60 RCY N    1 1 
        42  61599 1 1 60 .   N1R  N  74.678   2.997   5.956 1.00 . A A . 60 RCY N1R  1 1 
        42  61600 1 1 60 .   N1V  N  76.269   2.041   3.627 1.00 . A A . 60 RCY N1V  1 1 
        42  61601 1 1 60 .   O    O  70.566   7.984   4.948 1.00 . A A . 60 RCY O    1 1 
        42  61602 1 1 60 .   O1G  O  73.450   0.959   6.502 1.00 . A A . 60 RCY O1G  1 1 
        42  61603 1 1 60 .   O1H  O  74.630   5.345   5.211 1.00 . A A . 60 RCY O1H  1 1 
        42  61604 1 1 60 .   O1J  O  75.679   1.498   2.406 1.00 . A A . 60 RCY O1J  1 1 
        42  61605 1 1 60 .   SG   S  71.681   5.704   5.637 1.00 . A A . 60 RCY SG   1 1 
        42  61606 1 1 61 GLY C    C  68.960   8.989   2.071 1.00 . A A . 61 GLY C    1 1 
        42  61607 1 1 61 GLY CA   C  69.795   9.772   3.086 1.00 . A A . 61 GLY CA   1 1 
        42  61608 1 1 61 GLY H    H  71.853   9.416   2.554 1.00 . A A . 61 GLY H    1 1 
        42  61609 1 1 61 GLY HA2  H  69.311   9.742   4.052 1.00 . A A . 61 GLY HA2  1 1 
        42  61610 1 1 61 GLY HA3  H  69.883  10.797   2.759 1.00 . A A . 61 GLY HA3  1 1 
        42  61611 1 1 61 GLY N    N  71.154   9.166   3.194 1.00 . A A . 61 GLY N    1 1 
        42  61612 1 1 61 GLY O    O  68.139   8.170   2.429 1.00 . A A . 61 GLY O    1 1 
        42  61613 1 1 62 THR C    C  68.840   7.059  -0.322 1.00 . A A . 62 THR C    1 1 
        42  61614 1 1 62 THR CA   C  68.369   8.512  -0.231 1.00 . A A . 62 THR CA   1 1 
        42  61615 1 1 62 THR CB   C  68.561   9.193  -1.589 1.00 . A A . 62 THR CB   1 1 
        42  61616 1 1 62 THR CG2  C  68.473  10.711  -1.418 1.00 . A A . 62 THR CG2  1 1 
        42  61617 1 1 62 THR H    H  69.821   9.907   0.536 1.00 . A A . 62 THR H    1 1 
        42  61618 1 1 62 THR HA   H  67.322   8.533   0.035 1.00 . A A . 62 THR HA   1 1 
        42  61619 1 1 62 THR HB   H  67.789   8.866  -2.269 1.00 . A A . 62 THR HB   1 1 
        42  61620 1 1 62 THR HG1  H  70.374   9.640  -2.131 1.00 . A A . 62 THR HG1  1 1 
        42  61621 1 1 62 THR HG21 H  68.582  11.188  -2.381 1.00 . A A . 62 THR HG21 1 1 
        42  61622 1 1 62 THR HG22 H  69.260  11.045  -0.759 1.00 . A A . 62 THR HG22 1 1 
        42  61623 1 1 62 THR HG23 H  67.513  10.970  -0.995 1.00 . A A . 62 THR HG23 1 1 
        42  61624 1 1 62 THR N    N  69.158   9.238   0.805 1.00 . A A . 62 THR N    1 1 
        42  61625 1 1 62 THR O    O  69.764   6.741  -1.045 1.00 . A A . 62 THR O    1 1 
        42  61626 1 1 62 THR OG1  O  69.834   8.846  -2.114 1.00 . A A . 62 THR OG1  1 1 
        42  61627 1 1 63 ASP C    C  68.304   4.184  -1.048 1.00 . A A . 63 ASP C    1 1 
        42  61628 1 1 63 ASP CA   C  68.619   4.739   0.341 1.00 . A A . 63 ASP CA   1 1 
        42  61629 1 1 63 ASP CB   C  67.852   3.938   1.396 1.00 . A A . 63 ASP CB   1 1 
        42  61630 1 1 63 ASP CG   C  66.348   4.089   1.158 1.00 . A A . 63 ASP CG   1 1 
        42  61631 1 1 63 ASP H    H  67.462   6.444   0.971 1.00 . A A . 63 ASP H    1 1 
        42  61632 1 1 63 ASP HA   H  69.680   4.660   0.529 1.00 . A A . 63 ASP HA   1 1 
        42  61633 1 1 63 ASP HB2  H  68.126   2.895   1.325 1.00 . A A . 63 ASP HB2  1 1 
        42  61634 1 1 63 ASP HB3  H  68.097   4.308   2.379 1.00 . A A . 63 ASP HB3  1 1 
        42  61635 1 1 63 ASP N    N  68.208   6.171   0.399 1.00 . A A . 63 ASP N    1 1 
        42  61636 1 1 63 ASP O    O  68.499   3.016  -1.320 1.00 . A A . 63 ASP O    1 1 
        42  61637 1 1 63 ASP OD1  O  65.952   5.116   0.633 1.00 . A A . 63 ASP OD1  1 1 
        42  61638 1 1 63 ASP OD2  O  65.619   3.174   1.504 1.00 . A A . 63 ASP OD2  1 1 
        42  61639 1 1 64 ILE C    C  68.234   5.442  -4.317 1.00 . A A . 64 ILE C    1 1 
        42  61640 1 1 64 ILE CA   C  67.489   4.561  -3.310 1.00 . A A . 64 ILE CA   1 1 
        42  61641 1 1 64 ILE CB   C  65.975   4.675  -3.537 1.00 . A A . 64 ILE CB   1 1 
        42  61642 1 1 64 ILE CD1  C  63.777   3.823  -2.707 1.00 . A A . 64 ILE CD1  1 1 
        42  61643 1 1 64 ILE CG1  C  65.268   3.508  -2.844 1.00 . A A . 64 ILE CG1  1 1 
        42  61644 1 1 64 ILE CG2  C  65.678   4.631  -5.037 1.00 . A A . 64 ILE CG2  1 1 
        42  61645 1 1 64 ILE H    H  67.675   5.956  -1.680 1.00 . A A . 64 ILE H    1 1 
        42  61646 1 1 64 ILE HA   H  67.796   3.533  -3.438 1.00 . A A . 64 ILE HA   1 1 
        42  61647 1 1 64 ILE HB   H  65.619   5.609  -3.127 1.00 . A A . 64 ILE HB   1 1 
        42  61648 1 1 64 ILE HD11 H  63.395   4.178  -3.652 1.00 . A A . 64 ILE HD11 1 1 
        42  61649 1 1 64 ILE HD12 H  63.638   4.585  -1.954 1.00 . A A . 64 ILE HD12 1 1 
        42  61650 1 1 64 ILE HD13 H  63.245   2.929  -2.416 1.00 . A A . 64 ILE HD13 1 1 
        42  61651 1 1 64 ILE HG12 H  65.394   2.611  -3.433 1.00 . A A . 64 ILE HG12 1 1 
        42  61652 1 1 64 ILE HG13 H  65.694   3.359  -1.864 1.00 . A A . 64 ILE HG13 1 1 
        42  61653 1 1 64 ILE HG21 H  65.826   5.613  -5.462 1.00 . A A . 64 ILE HG21 1 1 
        42  61654 1 1 64 ILE HG22 H  64.655   4.322  -5.193 1.00 . A A . 64 ILE HG22 1 1 
        42  61655 1 1 64 ILE HG23 H  66.343   3.928  -5.515 1.00 . A A . 64 ILE HG23 1 1 
        42  61656 1 1 64 ILE N    N  67.820   5.020  -1.929 1.00 . A A . 64 ILE N    1 1 
        42  61657 1 1 64 ILE O    O  68.544   5.022  -5.414 1.00 . A A . 64 ILE O    1 1 
        42  61658 1 1 65 THR C    C  68.571   7.554  -6.248 1.00 . A A . 65 THR C    1 1 
        42  61659 1 1 65 THR CA   C  69.256   7.567  -4.879 1.00 . A A . 65 THR CA   1 1 
        42  61660 1 1 65 THR CB   C  70.704   7.088  -5.018 1.00 . A A . 65 THR CB   1 1 
        42  61661 1 1 65 THR CG2  C  71.422   7.927  -6.076 1.00 . A A . 65 THR CG2  1 1 
        42  61662 1 1 65 THR H    H  68.271   6.977  -3.057 1.00 . A A . 65 THR H    1 1 
        42  61663 1 1 65 THR HA   H  69.245   8.570  -4.483 1.00 . A A . 65 THR HA   1 1 
        42  61664 1 1 65 THR HB   H  70.714   6.052  -5.319 1.00 . A A . 65 THR HB   1 1 
        42  61665 1 1 65 THR HG1  H  70.747   7.604  -3.143 1.00 . A A . 65 THR HG1  1 1 
        42  61666 1 1 65 THR HG21 H  71.392   7.413  -7.025 1.00 . A A . 65 THR HG21 1 1 
        42  61667 1 1 65 THR HG22 H  72.450   8.077  -5.780 1.00 . A A . 65 THR HG22 1 1 
        42  61668 1 1 65 THR HG23 H  70.932   8.885  -6.169 1.00 . A A . 65 THR HG23 1 1 
        42  61669 1 1 65 THR N    N  68.527   6.660  -3.948 1.00 . A A . 65 THR N    1 1 
        42  61670 1 1 65 THR O    O  69.179   7.813  -7.266 1.00 . A A . 65 THR O    1 1 
        42  61671 1 1 65 THR OG1  O  71.368   7.226  -3.770 1.00 . A A . 65 THR OG1  1 1 
        42  61672 1 1 66 VAL C    C  67.102   6.084  -8.442 1.00 . A A . 66 VAL C    1 1 
        42  61673 1 1 66 VAL CA   C  66.561   7.216  -7.565 1.00 . A A . 66 VAL CA   1 1 
        42  61674 1 1 66 VAL CB   C  66.718   8.553  -8.297 1.00 . A A . 66 VAL CB   1 1 
        42  61675 1 1 66 VAL CG1  C  65.636   8.678  -9.372 1.00 . A A . 66 VAL CG1  1 1 
        42  61676 1 1 66 VAL CG2  C  66.574   9.701  -7.296 1.00 . A A . 66 VAL CG2  1 1 
        42  61677 1 1 66 VAL H    H  66.842   7.051  -5.436 1.00 . A A . 66 VAL H    1 1 
        42  61678 1 1 66 VAL HA   H  65.515   7.040  -7.364 1.00 . A A . 66 VAL HA   1 1 
        42  61679 1 1 66 VAL HB   H  67.693   8.597  -8.761 1.00 . A A . 66 VAL HB   1 1 
        42  61680 1 1 66 VAL HG11 H  64.663   8.559  -8.918 1.00 . A A . 66 VAL HG11 1 1 
        42  61681 1 1 66 VAL HG12 H  65.781   7.911 -10.119 1.00 . A A . 66 VAL HG12 1 1 
        42  61682 1 1 66 VAL HG13 H  65.701   9.650  -9.837 1.00 . A A . 66 VAL HG13 1 1 
        42  61683 1 1 66 VAL HG21 H  66.269  10.597  -7.816 1.00 . A A . 66 VAL HG21 1 1 
        42  61684 1 1 66 VAL HG22 H  67.522   9.874  -6.808 1.00 . A A . 66 VAL HG22 1 1 
        42  61685 1 1 66 VAL HG23 H  65.831   9.443  -6.556 1.00 . A A . 66 VAL HG23 1 1 
        42  61686 1 1 66 VAL N    N  67.306   7.253  -6.273 1.00 . A A . 66 VAL N    1 1 
        42  61687 1 1 66 VAL O    O  66.366   5.459  -9.181 1.00 . A A . 66 VAL O    1 1 
        42  61688 1 1 67 ILE C    C  69.874   3.847  -8.337 1.00 . A A . 67 ILE C    1 1 
        42  61689 1 1 67 ILE CA   C  68.957   4.714  -9.198 1.00 . A A . 67 ILE CA   1 1 
        42  61690 1 1 67 ILE CB   C  69.763   5.309 -10.352 1.00 . A A . 67 ILE CB   1 1 
        42  61691 1 1 67 ILE CD1  C  69.661   6.910 -12.269 1.00 . A A . 67 ILE CD1  1 1 
        42  61692 1 1 67 ILE CG1  C  68.830   6.106 -11.266 1.00 . A A . 67 ILE CG1  1 1 
        42  61693 1 1 67 ILE CG2  C  70.418   4.182 -11.152 1.00 . A A . 67 ILE CG2  1 1 
        42  61694 1 1 67 ILE H    H  68.956   6.321  -7.766 1.00 . A A . 67 ILE H    1 1 
        42  61695 1 1 67 ILE HA   H  68.162   4.101  -9.597 1.00 . A A . 67 ILE HA   1 1 
        42  61696 1 1 67 ILE HB   H  70.528   5.962  -9.957 1.00 . A A . 67 ILE HB   1 1 
        42  61697 1 1 67 ILE HD11 H  69.013   7.570 -12.826 1.00 . A A . 67 ILE HD11 1 1 
        42  61698 1 1 67 ILE HD12 H  70.157   6.234 -12.949 1.00 . A A . 67 ILE HD12 1 1 
        42  61699 1 1 67 ILE HD13 H  70.399   7.493 -11.738 1.00 . A A . 67 ILE HD13 1 1 
        42  61700 1 1 67 ILE HG12 H  68.181   5.426 -11.799 1.00 . A A . 67 ILE HG12 1 1 
        42  61701 1 1 67 ILE HG13 H  68.234   6.782 -10.672 1.00 . A A . 67 ILE HG13 1 1 
        42  61702 1 1 67 ILE HG21 H  71.233   3.761 -10.581 1.00 . A A . 67 ILE HG21 1 1 
        42  61703 1 1 67 ILE HG22 H  70.798   4.575 -12.084 1.00 . A A . 67 ILE HG22 1 1 
        42  61704 1 1 67 ILE HG23 H  69.688   3.414 -11.357 1.00 . A A . 67 ILE HG23 1 1 
        42  61705 1 1 67 ILE N    N  68.379   5.809  -8.368 1.00 . A A . 67 ILE N    1 1 
        42  61706 1 1 67 ILE O    O  71.055   4.104  -8.211 1.00 . A A . 67 ILE O    1 1 
        42  61707 1 1 68 .   C    C  70.357   0.580  -7.659 1.00 . A A . 68 RCY C    1 1 
        42  61708 1 1 68 .   C1C  C  72.342  -4.608  -3.631 1.00 . A A . 68 RCY C1C  1 1 
        42  61709 1 1 68 .   C1L  C  72.223   0.076  -6.372 1.00 . A A . 68 RCY C1L  1 1 
        42  61710 1 1 68 .   C1M  C  75.419  -2.768  -4.546 1.00 . A A . 68 RCY C1M  1 1 
        42  61711 1 1 68 .   C1P  C  73.122  -1.162  -6.478 1.00 . A A . 68 RCY C1P  1 1 
        42  61712 1 1 68 .   C1Q  C  72.227  -1.131  -4.281 1.00 . A A . 68 RCY C1Q  1 1 
        42  61713 1 1 68 .   C1S  C  71.315  -0.357  -5.215 1.00 . A A . 68 RCY C1S  1 1 
        42  61714 1 1 68 .   C1U  C  74.050  -3.132  -4.776 1.00 . A A . 68 RCY C1U  1 1 
        42  61715 1 1 68 .   C1V  C  73.473  -2.741  -2.342 1.00 . A A . 68 RCY C1V  1 1 
        42  61716 1 1 68 .   C1W  C  76.015  -3.880  -3.674 1.00 . A A . 68 RCY C1W  1 1 
        42  61717 1 1 68 .   C1X  C  73.613  -3.775  -3.461 1.00 . A A . 68 RCY C1X  1 1 
        42  61718 1 1 68 .   C1Y  C  76.769  -3.284  -2.482 1.00 . A A . 68 RCY C1Y  1 1 
        42  61719 1 1 68 .   C1Z  C  76.931  -4.794  -4.488 1.00 . A A . 68 RCY C1Z  1 1 
        42  61720 1 1 68 .   CA   C  70.155   1.903  -6.908 1.00 . A A . 68 RCY CA   1 1 
        42  61721 1 1 68 .   CB   C  69.417   1.651  -5.587 1.00 . A A . 68 RCY CB   1 1 
        42  61722 1 1 68 .   H1S  H  70.580  -1.102  -4.948 1.00 . A A . 68 RCY H1S  1 1 
        42  61723 1 1 68 .   H1U  H  73.999  -3.862  -5.570 1.00 . A A . 68 RCY H1U  1 1 
        42  61724 1 1 68 .   HA   H  71.111   2.360  -6.711 1.00 . A A . 68 RCY HA   1 1 
        42  61725 1 1 68 .   HB1  H  68.654   0.902  -5.740 1.00 . A A . 68 RCY HB1  1 1 
        42  61726 1 1 68 .   HB2  H  68.955   2.569  -5.255 1.00 . A A . 68 RCY HB2  1 1 
        42  61727 1 1 68 .   HN1  H  68.380   2.628  -7.886 1.00 . A A . 68 RCY HN1  1 1 
        42  61728 1 1 68 .   N    N  69.333   2.812  -7.756 1.00 . A A . 68 RCY N    1 1 
        42  61729 1 1 68 .   N1R  N  73.206  -1.911  -5.149 1.00 . A A . 68 RCY N1R  1 1 
        42  61730 1 1 68 .   N1V  N  74.807  -4.682  -3.195 1.00 . A A . 68 RCY N1V  1 1 
        42  61731 1 1 68 .   O    O  69.449   0.085  -8.296 1.00 . A A . 68 RCY O    1 1 
        42  61732 1 1 68 .   O1G  O  73.704  -1.508  -7.505 1.00 . A A . 68 RCY O1G  1 1 
        42  61733 1 1 68 .   O1H  O  72.180  -1.125  -3.052 1.00 . A A . 68 RCY O1H  1 1 
        42  61734 1 1 68 .   O1J  O  74.798  -6.020  -2.611 1.00 . A A . 68 RCY O1J  1 1 
        42  61735 1 1 68 .   SG   S  70.591   1.075  -4.336 1.00 . A A . 68 RCY SG   1 1 
        42  61736 1 1 69 PRO C    C  70.647  -2.152  -8.565 1.00 . A A . 69 PRO C    1 1 
        42  61737 1 1 69 PRO CA   C  71.863  -1.249  -8.325 1.00 . A A . 69 PRO CA   1 1 
        42  61738 1 1 69 PRO CB   C  72.866  -1.903  -7.384 1.00 . A A . 69 PRO CB   1 1 
        42  61739 1 1 69 PRO CD   C  72.719   0.489  -6.874 1.00 . A A . 69 PRO CD   1 1 
        42  61740 1 1 69 PRO CG   C  73.619  -0.755  -6.782 1.00 . A A . 69 PRO CG   1 1 
        42  61741 1 1 69 PRO HA   H  72.350  -1.033  -9.262 1.00 . A A . 69 PRO HA   1 1 
        42  61742 1 1 69 PRO HB2  H  72.348  -2.462  -6.615 1.00 . A A . 69 PRO HB2  1 1 
        42  61743 1 1 69 PRO HB3  H  73.536  -2.547  -7.933 1.00 . A A . 69 PRO HB3  1 1 
        42  61744 1 1 69 PRO HD2  H  72.439   0.827  -5.886 1.00 . A A . 69 PRO HD2  1 1 
        42  61745 1 1 69 PRO HD3  H  73.214   1.277  -7.422 1.00 . A A . 69 PRO HD3  1 1 
        42  61746 1 1 69 PRO HG2  H  73.849  -0.971  -5.748 1.00 . A A . 69 PRO HG2  1 1 
        42  61747 1 1 69 PRO HG3  H  74.530  -0.583  -7.334 1.00 . A A . 69 PRO HG3  1 1 
        42  61748 1 1 69 PRO N    N  71.543   0.014  -7.616 1.00 . A A . 69 PRO N    1 1 
        42  61749 1 1 69 PRO O    O  70.480  -2.695  -9.639 1.00 . A A . 69 PRO O    1 1 
        42  61750 1 1 70 TRP C    C  67.669  -2.551  -8.843 1.00 . A A . 70 TRP C    1 1 
        42  61751 1 1 70 TRP CA   C  68.608  -3.205  -7.820 1.00 . A A . 70 TRP CA   1 1 
        42  61752 1 1 70 TRP CB   C  67.851  -3.458  -6.500 1.00 . A A . 70 TRP CB   1 1 
        42  61753 1 1 70 TRP CD1  C  69.726  -2.683  -4.994 1.00 . A A . 70 TRP CD1  1 1 
        42  61754 1 1 70 TRP CD2  C  67.797  -1.593  -4.602 1.00 . A A . 70 TRP CD2  1 1 
        42  61755 1 1 70 TRP CE2  C  68.754  -1.067  -3.699 1.00 . A A . 70 TRP CE2  1 1 
        42  61756 1 1 70 TRP CE3  C  66.492  -1.074  -4.562 1.00 . A A . 70 TRP CE3  1 1 
        42  61757 1 1 70 TRP CG   C  68.442  -2.619  -5.413 1.00 . A A . 70 TRP CG   1 1 
        42  61758 1 1 70 TRP CH2  C  67.118   0.443  -2.764 1.00 . A A . 70 TRP CH2  1 1 
        42  61759 1 1 70 TRP CZ2  C  68.423  -0.060  -2.789 1.00 . A A . 70 TRP CZ2  1 1 
        42  61760 1 1 70 TRP CZ3  C  66.156  -0.063  -3.649 1.00 . A A . 70 TRP CZ3  1 1 
        42  61761 1 1 70 TRP H    H  69.928  -1.885  -6.729 1.00 . A A . 70 TRP H    1 1 
        42  61762 1 1 70 TRP HA   H  68.950  -4.150  -8.218 1.00 . A A . 70 TRP HA   1 1 
        42  61763 1 1 70 TRP HB2  H  66.808  -3.208  -6.625 1.00 . A A . 70 TRP HB2  1 1 
        42  61764 1 1 70 TRP HB3  H  67.933  -4.503  -6.236 1.00 . A A . 70 TRP HB3  1 1 
        42  61765 1 1 70 TRP HD1  H  70.483  -3.345  -5.388 1.00 . A A . 70 TRP HD1  1 1 
        42  61766 1 1 70 TRP HE1  H  70.755  -1.611  -3.501 1.00 . A A . 70 TRP HE1  1 1 
        42  61767 1 1 70 TRP HE3  H  65.742  -1.456  -5.238 1.00 . A A . 70 TRP HE3  1 1 
        42  61768 1 1 70 TRP HH2  H  66.852   1.221  -2.064 1.00 . A A . 70 TRP HH2  1 1 
        42  61769 1 1 70 TRP HZ2  H  69.168   0.326  -2.109 1.00 . A A . 70 TRP HZ2  1 1 
        42  61770 1 1 70 TRP HZ3  H  65.150   0.327  -3.628 1.00 . A A . 70 TRP HZ3  1 1 
        42  61771 1 1 70 TRP N    N  69.793  -2.325  -7.593 1.00 . A A . 70 TRP N    1 1 
        42  61772 1 1 70 TRP NE1  N  69.912  -1.764  -3.978 1.00 . A A . 70 TRP NE1  1 1 
        42  61773 1 1 70 TRP O    O  66.478  -2.794  -8.847 1.00 . A A . 70 TRP O    1 1 
        42  61774 1 1 71 GLU C    C  68.087  -0.957 -12.060 1.00 . A A . 71 GLU C    1 1 
        42  61775 1 1 71 GLU CA   C  67.322  -1.077 -10.739 1.00 . A A . 71 GLU CA   1 1 
        42  61776 1 1 71 GLU CB   C  66.918   0.317 -10.252 1.00 . A A . 71 GLU CB   1 1 
        42  61777 1 1 71 GLU CD   C  65.538   1.572  -8.589 1.00 . A A . 71 GLU CD   1 1 
        42  61778 1 1 71 GLU CG   C  66.036   0.188  -9.008 1.00 . A A . 71 GLU CG   1 1 
        42  61779 1 1 71 GLU H    H  69.154  -1.545  -9.708 1.00 . A A . 71 GLU H    1 1 
        42  61780 1 1 71 GLU HA   H  66.435  -1.673 -10.893 1.00 . A A . 71 GLU HA   1 1 
        42  61781 1 1 71 GLU HB2  H  67.805   0.885 -10.008 1.00 . A A . 71 GLU HB2  1 1 
        42  61782 1 1 71 GLU HB3  H  66.368   0.825 -11.029 1.00 . A A . 71 GLU HB3  1 1 
        42  61783 1 1 71 GLU HG2  H  65.191  -0.448  -9.231 1.00 . A A . 71 GLU HG2  1 1 
        42  61784 1 1 71 GLU HG3  H  66.610  -0.246  -8.203 1.00 . A A . 71 GLU HG3  1 1 
        42  61785 1 1 71 GLU N    N  68.192  -1.730  -9.718 1.00 . A A . 71 GLU N    1 1 
        42  61786 1 1 71 GLU O    O  67.775  -1.619 -13.030 1.00 . A A . 71 GLU O    1 1 
        42  61787 1 1 71 GLU OE1  O  65.353   2.403  -9.462 1.00 . A A . 71 GLU OE1  1 1 
        42  61788 1 1 71 GLU OE2  O  65.351   1.777  -7.401 1.00 . A A . 71 GLU OE2  1 1 
        42  61789 1 1 72 ALA C    C  70.840  -1.118 -13.543 1.00 . A A . 72 ALA C    1 1 
        42  61790 1 1 72 ALA CA   C  69.862   0.049 -13.368 1.00 . A A . 72 ALA CA   1 1 
        42  61791 1 1 72 ALA CB   C  70.645   1.362 -13.312 1.00 . A A . 72 ALA CB   1 1 
        42  61792 1 1 72 ALA H    H  69.317   0.412 -11.315 1.00 . A A . 72 ALA H    1 1 
        42  61793 1 1 72 ALA HA   H  69.183   0.075 -14.207 1.00 . A A . 72 ALA HA   1 1 
        42  61794 1 1 72 ALA HB1  H  71.125   1.454 -12.349 1.00 . A A . 72 ALA HB1  1 1 
        42  61795 1 1 72 ALA HB2  H  69.969   2.191 -13.458 1.00 . A A . 72 ALA HB2  1 1 
        42  61796 1 1 72 ALA HB3  H  71.394   1.368 -14.090 1.00 . A A . 72 ALA HB3  1 1 
        42  61797 1 1 72 ALA N    N  69.083  -0.115 -12.107 1.00 . A A . 72 ALA N    1 1 
        42  61798 1 1 72 ALA O    O  70.565  -2.074 -14.241 1.00 . A A . 72 ALA O    1 1 
        42  61799 1 1 73 .   C    C  72.383  -3.465 -12.651 1.00 . A A . 73 RCY C    1 1 
        42  61800 1 1 73 .   C1C  C  74.223  -1.402  -6.683 1.00 . A A . 73 RCY C1C  1 1 
        42  61801 1 1 73 .   C1L  C  74.637   1.128 -10.256 1.00 . A A . 73 RCY C1L  1 1 
        42  61802 1 1 73 .   C1M  C  77.663  -1.975  -7.922 1.00 . A A . 73 RCY C1M  1 1 
        42  61803 1 1 73 .   C1P  C  75.190   0.889  -8.845 1.00 . A A . 73 RCY C1P  1 1 
        42  61804 1 1 73 .   C1Q  C  75.933  -0.909 -10.204 1.00 . A A . 73 RCY C1Q  1 1 
        42  61805 1 1 73 .   C1S  C  75.636   0.300 -11.072 1.00 . A A . 73 RCY C1S  1 1 
        42  61806 1 1 73 .   C1U  C  76.588  -1.105  -7.538 1.00 . A A . 73 RCY C1U  1 1 
        42  61807 1 1 73 .   C1V  C  76.164  -2.453  -5.437 1.00 . A A . 73 RCY C1V  1 1 
        42  61808 1 1 73 .   C1W  C  77.018  -3.321  -8.275 1.00 . A A . 73 RCY C1W  1 1 
        42  61809 1 1 73 .   C1X  C  75.616  -2.024  -6.799 1.00 . A A . 73 RCY C1X  1 1 
        42  61810 1 1 73 .   C1Y  C  77.754  -4.470  -7.580 1.00 . A A . 73 RCY C1Y  1 1 
        42  61811 1 1 73 .   C1Z  C  76.984  -3.540  -9.788 1.00 . A A . 73 RCY C1Z  1 1 
        42  61812 1 1 73 .   CA   C  72.998  -2.126 -13.068 1.00 . A A . 73 RCY CA   1 1 
        42  61813 1 1 73 .   CB   C  74.203  -1.821 -12.178 1.00 . A A . 73 RCY CB   1 1 
        42  61814 1 1 73 .   H1S  H  76.684   0.247 -11.327 1.00 . A A . 73 RCY H1S  1 1 
        42  61815 1 1 73 .   H1U  H  76.959  -0.351  -6.859 1.00 . A A . 73 RCY H1U  1 1 
        42  61816 1 1 73 .   HA   H  73.319  -2.185 -14.097 1.00 . A A . 73 RCY HA   1 1 
        42  61817 1 1 73 .   HB1  H  74.937  -2.605 -12.285 1.00 . A A . 73 RCY HB1  1 1 
        42  61818 1 1 73 .   HB2  H  73.885  -1.763 -11.148 1.00 . A A . 73 RCY HB2  1 1 
        42  61819 1 1 73 .   HN1  H  72.194  -0.250 -12.380 1.00 . A A . 73 RCY HN1  1 1 
        42  61820 1 1 73 .   N    N  71.989  -1.037 -12.927 1.00 . A A . 73 RCY N    1 1 
        42  61821 1 1 73 .   N1R  N  75.956  -0.430  -8.757 1.00 . A A . 73 RCY N1R  1 1 
        42  61822 1 1 73 .   N1V  N  75.587  -3.210  -7.754 1.00 . A A . 73 RCY N1V  1 1 
        42  61823 1 1 73 .   O    O  72.302  -4.389 -13.434 1.00 . A A . 73 RCY O    1 1 
        42  61824 1 1 73 .   O1G  O  75.035   1.662  -7.901 1.00 . A A . 73 RCY O1G  1 1 
        42  61825 1 1 73 .   O1H  O  76.120  -2.058 -10.600 1.00 . A A . 73 RCY O1H  1 1 
        42  61826 1 1 73 .   O1J  O  74.444  -4.053  -8.094 1.00 . A A . 73 RCY O1J  1 1 
        42  61827 1 1 73 .   SG   S  74.933  -0.241 -12.673 1.00 . A A . 73 RCY SG   1 1 
        42  61828 1 1 74 ASN C    C  72.277  -6.034 -11.328 1.00 . A A . 74 ASN C    1 1 
        42  61829 1 1 74 ASN CA   C  71.358  -4.865 -10.953 1.00 . A A . 74 ASN CA   1 1 
        42  61830 1 1 74 ASN CB   C  69.977  -5.053 -11.598 1.00 . A A . 74 ASN CB   1 1 
        42  61831 1 1 74 ASN CG   C  70.140  -5.636 -13.003 1.00 . A A . 74 ASN CG   1 1 
        42  61832 1 1 74 ASN H    H  72.041  -2.826 -10.802 1.00 . A A . 74 ASN H    1 1 
        42  61833 1 1 74 ASN HA   H  71.248  -4.836  -9.879 1.00 . A A . 74 ASN HA   1 1 
        42  61834 1 1 74 ASN HB2  H  69.388  -5.726 -10.991 1.00 . A A . 74 ASN HB2  1 1 
        42  61835 1 1 74 ASN HB3  H  69.479  -4.098 -11.660 1.00 . A A . 74 ASN HB3  1 1 
        42  61836 1 1 74 ASN HD21 H  69.653  -3.942 -13.917 1.00 . A A . 74 ASN HD21 1 1 
        42  61837 1 1 74 ASN HD22 H  70.022  -5.241 -14.945 1.00 . A A . 74 ASN HD22 1 1 
        42  61838 1 1 74 ASN N    N  71.959  -3.582 -11.421 1.00 . A A . 74 ASN N    1 1 
        42  61839 1 1 74 ASN ND2  N  69.920  -4.877 -14.041 1.00 . A A . 74 ASN ND2  1 1 
        42  61840 1 1 74 ASN O    O  71.867  -7.178 -11.339 1.00 . A A . 74 ASN O    1 1 
        42  61841 1 1 74 ASN OD1  O  70.472  -6.795 -13.157 1.00 . A A . 74 ASN OD1  1 1 
        42  61842 1 1 75 HIS C    C  75.322  -7.217 -10.791 1.00 . A A . 75 HIS C    1 1 
        42  61843 1 1 75 HIS CA   C  74.463  -6.850 -12.005 1.00 . A A . 75 HIS CA   1 1 
        42  61844 1 1 75 HIS CB   C  75.369  -6.371 -13.142 1.00 . A A . 75 HIS CB   1 1 
        42  61845 1 1 75 HIS CD2  C  76.340  -4.603 -11.456 1.00 . A A . 75 HIS CD2  1 1 
        42  61846 1 1 75 HIS CE1  C  78.083  -4.004 -12.602 1.00 . A A . 75 HIS CE1  1 1 
        42  61847 1 1 75 HIS CG   C  76.324  -5.333 -12.620 1.00 . A A . 75 HIS CG   1 1 
        42  61848 1 1 75 HIS H    H  73.827  -4.826 -11.615 1.00 . A A . 75 HIS H    1 1 
        42  61849 1 1 75 HIS HA   H  73.907  -7.718 -12.329 1.00 . A A . 75 HIS HA   1 1 
        42  61850 1 1 75 HIS HB2  H  75.926  -7.209 -13.535 1.00 . A A . 75 HIS HB2  1 1 
        42  61851 1 1 75 HIS HB3  H  74.764  -5.941 -13.927 1.00 . A A . 75 HIS HB3  1 1 
        42  61852 1 1 75 HIS HD1  H  77.721  -5.269 -14.212 1.00 . A A . 75 HIS HD1  1 1 
        42  61853 1 1 75 HIS HD2  H  75.604  -4.669 -10.668 1.00 . A A . 75 HIS HD2  1 1 
        42  61854 1 1 75 HIS HE1  H  78.994  -3.510 -12.908 1.00 . A A . 75 HIS HE1  1 1 
        42  61855 1 1 75 HIS HE2  H  77.716  -3.136 -10.748 1.00 . A A . 75 HIS HE2  1 1 
        42  61856 1 1 75 HIS N    N  73.517  -5.756 -11.633 1.00 . A A . 75 HIS N    1 1 
        42  61857 1 1 75 HIS ND1  N  77.444  -4.934 -13.334 1.00 . A A . 75 HIS ND1  1 1 
        42  61858 1 1 75 HIS NE2  N  77.452  -3.766 -11.450 1.00 . A A . 75 HIS NE2  1 1 
        42  61859 1 1 75 HIS O    O  76.405  -7.751 -10.922 1.00 . A A . 75 HIS O    1 1 
        42  61860 1 1 76 .   C    C  75.115  -8.573  -7.799 1.00 . A A . 76 RCY C    1 1 
        42  61861 1 1 76 .   C1C  C  74.194  -4.751   0.450 1.00 . A A . 76 RCY C1C  1 1 
        42  61862 1 1 76 .   C1L  C  74.457  -5.758  -4.251 1.00 . A A . 76 RCY C1L  1 1 
        42  61863 1 1 76 .   C1M  C  77.043  -3.023  -1.158 1.00 . A A . 76 RCY C1M  1 1 
        42  61864 1 1 76 .   C1P  C  74.392  -5.059  -2.887 1.00 . A A . 76 RCY C1P  1 1 
        42  61865 1 1 76 .   C1Q  C  76.682  -5.210  -3.489 1.00 . A A . 76 RCY C1Q  1 1 
        42  61866 1 1 76 .   C1S  C  75.821  -5.255  -4.738 1.00 . A A . 76 RCY C1S  1 1 
        42  61867 1 1 76 .   C1U  C  76.192  -4.166  -0.990 1.00 . A A . 76 RCY C1U  1 1 
        42  61868 1 1 76 .   C1V  C  74.121  -2.710  -1.051 1.00 . A A . 76 RCY C1V  1 1 
        42  61869 1 1 76 .   C1W  C  76.927  -2.210   0.137 1.00 . A A . 76 RCY C1W  1 1 
        42  61870 1 1 76 .   C1X  C  75.002  -3.626  -0.199 1.00 . A A . 76 RCY C1X  1 1 
        42  61871 1 1 76 .   C1Y  C  76.672  -0.733  -0.175 1.00 . A A . 76 RCY C1Y  1 1 
        42  61872 1 1 76 .   C1Z  C  78.175  -2.369   1.007 1.00 . A A . 76 RCY C1Z  1 1 
        42  61873 1 1 76 .   CA   C  75.621  -7.253  -8.382 1.00 . A A . 76 RCY CA   1 1 
        42  61874 1 1 76 .   CB   C  75.433  -6.133  -7.356 1.00 . A A . 76 RCY CB   1 1 
        42  61875 1 1 76 .   H1S  H  76.343  -4.349  -5.007 1.00 . A A . 76 RCY H1S  1 1 
        42  61876 1 1 76 .   H1U  H  76.705  -4.915  -0.405 1.00 . A A . 76 RCY H1U  1 1 
        42  61877 1 1 76 .   HA   H  76.669  -7.344  -8.629 1.00 . A A . 76 RCY HA   1 1 
        42  61878 1 1 76 .   HB1  H  74.415  -6.147  -6.997 1.00 . A A . 76 RCY HB1  1 1 
        42  61879 1 1 76 .   HB2  H  75.636  -5.180  -7.823 1.00 . A A . 76 RCY HB2  1 1 
        42  61880 1 1 76 .   HN1  H  73.968  -6.499  -9.534 1.00 . A A . 76 RCY HN1  1 1 
        42  61881 1 1 76 .   N    N  74.844  -6.930  -9.611 1.00 . A A . 76 RCY N    1 1 
        42  61882 1 1 76 .   N1R  N  75.787  -4.761  -2.340 1.00 . A A . 76 RCY N1R  1 1 
        42  61883 1 1 76 .   N1V  N  75.729  -2.817   0.866 1.00 . A A . 76 RCY N1V  1 1 
        42  61884 1 1 76 .   O    O  74.056  -8.635  -7.206 1.00 . A A . 76 RCY O    1 1 
        42  61885 1 1 76 .   O1G  O  73.346  -4.773  -2.306 1.00 . A A . 76 RCY O1G  1 1 
        42  61886 1 1 76 .   O1H  O  77.879  -5.485  -3.422 1.00 . A A . 76 RCY O1H  1 1 
        42  61887 1 1 76 .   O1J  O  75.364  -2.656   2.270 1.00 . A A . 76 RCY O1J  1 1 
        42  61888 1 1 76 .   SG   S  76.569  -6.383  -5.969 1.00 . A A . 76 RCY SG   1 1 
        42  61889 1 1 77 GLU C    C  75.037 -10.791  -5.957 1.00 . A A . 77 GLU C    1 1 
        42  61890 1 1 77 GLU CA   C  75.411 -10.945  -7.432 1.00 . A A . 77 GLU CA   1 1 
        42  61891 1 1 77 GLU CB   C  76.540 -11.970  -7.569 1.00 . A A . 77 GLU CB   1 1 
        42  61892 1 1 77 GLU CD   C  77.089 -14.408  -7.532 1.00 . A A . 77 GLU CD   1 1 
        42  61893 1 1 77 GLU CG   C  75.999 -13.368  -7.263 1.00 . A A . 77 GLU CG   1 1 
        42  61894 1 1 77 GLU H    H  76.704  -9.558  -8.457 1.00 . A A . 77 GLU H    1 1 
        42  61895 1 1 77 GLU HA   H  74.549 -11.284  -7.987 1.00 . A A . 77 GLU HA   1 1 
        42  61896 1 1 77 GLU HB2  H  76.928 -11.946  -8.577 1.00 . A A . 77 GLU HB2  1 1 
        42  61897 1 1 77 GLU HB3  H  77.330 -11.732  -6.872 1.00 . A A . 77 GLU HB3  1 1 
        42  61898 1 1 77 GLU HG2  H  75.700 -13.419  -6.227 1.00 . A A . 77 GLU HG2  1 1 
        42  61899 1 1 77 GLU HG3  H  75.148 -13.571  -7.895 1.00 . A A . 77 GLU HG3  1 1 
        42  61900 1 1 77 GLU N    N  75.858  -9.629  -7.970 1.00 . A A . 77 GLU N    1 1 
        42  61901 1 1 77 GLU O    O  75.743 -10.170  -5.188 1.00 . A A . 77 GLU O    1 1 
        42  61902 1 1 77 GLU OE1  O  78.215 -14.007  -7.776 1.00 . A A . 77 GLU OE1  1 1 
        42  61903 1 1 77 GLU OE2  O  76.779 -15.587  -7.489 1.00 . A A . 77 GLU OE2  1 1 
        42  61904 1 1 78 LEU C    C  74.607 -11.758  -3.220 1.00 . A A . 78 LEU C    1 1 
        42  61905 1 1 78 LEU CA   C  73.496 -11.236  -4.138 1.00 . A A . 78 LEU CA   1 1 
        42  61906 1 1 78 LEU CB   C  72.217 -12.056  -3.930 1.00 . A A . 78 LEU CB   1 1 
        42  61907 1 1 78 LEU CD1  C  69.896 -12.206  -4.842 1.00 . A A . 78 LEU CD1  1 1 
        42  61908 1 1 78 LEU CD2  C  70.503 -10.363  -3.270 1.00 . A A . 78 LEU CD2  1 1 
        42  61909 1 1 78 LEU CG   C  71.009 -11.250  -4.410 1.00 . A A . 78 LEU CG   1 1 
        42  61910 1 1 78 LEU H    H  73.371 -11.842  -6.201 1.00 . A A . 78 LEU H    1 1 
        42  61911 1 1 78 LEU HA   H  73.298 -10.201  -3.909 1.00 . A A . 78 LEU HA   1 1 
        42  61912 1 1 78 LEU HB2  H  72.287 -12.975  -4.496 1.00 . A A . 78 LEU HB2  1 1 
        42  61913 1 1 78 LEU HB3  H  72.100 -12.289  -2.883 1.00 . A A . 78 LEU HB3  1 1 
        42  61914 1 1 78 LEU HD11 H  70.194 -12.723  -5.742 1.00 . A A . 78 LEU HD11 1 1 
        42  61915 1 1 78 LEU HD12 H  68.993 -11.645  -5.033 1.00 . A A . 78 LEU HD12 1 1 
        42  61916 1 1 78 LEU HD13 H  69.714 -12.925  -4.058 1.00 . A A . 78 LEU HD13 1 1 
        42  61917 1 1 78 LEU HD21 H  71.336  -9.839  -2.825 1.00 . A A . 78 LEU HD21 1 1 
        42  61918 1 1 78 LEU HD22 H  70.024 -10.977  -2.522 1.00 . A A . 78 LEU HD22 1 1 
        42  61919 1 1 78 LEU HD23 H  69.793  -9.648  -3.658 1.00 . A A . 78 LEU HD23 1 1 
        42  61920 1 1 78 LEU HG   H  71.298 -10.633  -5.248 1.00 . A A . 78 LEU HG   1 1 
        42  61921 1 1 78 LEU N    N  73.927 -11.350  -5.560 1.00 . A A . 78 LEU N    1 1 
        42  61922 1 1 78 LEU O    O  75.752 -11.859  -3.613 1.00 . A A . 78 LEU O    1 1 
        42  61923 1 1 79 HIS C    C  76.046 -11.406  -0.425 1.00 . A A . 79 HIS C    1 1 
        42  61924 1 1 79 HIS CA   C  75.295 -12.593  -1.036 1.00 . A A . 79 HIS CA   1 1 
        42  61925 1 1 79 HIS CB   C  76.284 -13.524  -1.759 1.00 . A A . 79 HIS CB   1 1 
        42  61926 1 1 79 HIS CD2  C  77.152 -15.897  -1.033 1.00 . A A . 79 HIS CD2  1 1 
        42  61927 1 1 79 HIS CE1  C  77.227 -15.559   1.110 1.00 . A A . 79 HIS CE1  1 1 
        42  61928 1 1 79 HIS CG   C  76.734 -14.606  -0.816 1.00 . A A . 79 HIS CG   1 1 
        42  61929 1 1 79 HIS H    H  73.344 -11.984  -1.709 1.00 . A A . 79 HIS H    1 1 
        42  61930 1 1 79 HIS HA   H  74.795 -13.139  -0.248 1.00 . A A . 79 HIS HA   1 1 
        42  61931 1 1 79 HIS HB2  H  75.797 -13.971  -2.613 1.00 . A A . 79 HIS HB2  1 1 
        42  61932 1 1 79 HIS HB3  H  77.142 -12.957  -2.091 1.00 . A A . 79 HIS HB3  1 1 
        42  61933 1 1 79 HIS HD1  H  76.555 -13.592   1.036 1.00 . A A . 79 HIS HD1  1 1 
        42  61934 1 1 79 HIS HD2  H  77.228 -16.375  -1.998 1.00 . A A . 79 HIS HD2  1 1 
        42  61935 1 1 79 HIS HE1  H  77.371 -15.705   2.170 1.00 . A A . 79 HIS HE1  1 1 
        42  61936 1 1 79 HIS HE2  H  77.784 -17.407   0.334 1.00 . A A . 79 HIS HE2  1 1 
        42  61937 1 1 79 HIS N    N  74.272 -12.082  -1.999 1.00 . A A . 79 HIS N    1 1 
        42  61938 1 1 79 HIS ND1  N  76.790 -14.414   0.556 1.00 . A A . 79 HIS ND1  1 1 
        42  61939 1 1 79 HIS NE2  N  77.462 -16.493   0.186 1.00 . A A . 79 HIS NE2  1 1 
        42  61940 1 1 79 HIS O    O  76.973 -10.879  -1.004 1.00 . A A . 79 HIS O    1 1 
        42  61941 1 1 80 GLU C    C  77.753 -10.213   1.780 1.00 . A A . 80 GLU C    1 1 
        42  61942 1 1 80 GLU CA   C  76.325  -9.823   1.392 1.00 . A A . 80 GLU CA   1 1 
        42  61943 1 1 80 GLU CB   C  75.551  -9.418   2.649 1.00 . A A . 80 GLU CB   1 1 
        42  61944 1 1 80 GLU CD   C  73.391  -8.487   3.493 1.00 . A A . 80 GLU CD   1 1 
        42  61945 1 1 80 GLU CG   C  74.237  -8.746   2.245 1.00 . A A . 80 GLU CG   1 1 
        42  61946 1 1 80 GLU H    H  74.889 -11.416   1.190 1.00 . A A . 80 GLU H    1 1 
        42  61947 1 1 80 GLU HA   H  76.354  -8.991   0.706 1.00 . A A . 80 GLU HA   1 1 
        42  61948 1 1 80 GLU HB2  H  75.339 -10.297   3.242 1.00 . A A . 80 GLU HB2  1 1 
        42  61949 1 1 80 GLU HB3  H  76.143  -8.726   3.229 1.00 . A A . 80 GLU HB3  1 1 
        42  61950 1 1 80 GLU HG2  H  74.450  -7.808   1.752 1.00 . A A . 80 GLU HG2  1 1 
        42  61951 1 1 80 GLU HG3  H  73.694  -9.392   1.572 1.00 . A A . 80 GLU HG3  1 1 
        42  61952 1 1 80 GLU N    N  75.644 -10.979   0.742 1.00 . A A . 80 GLU N    1 1 
        42  61953 1 1 80 GLU O    O  78.667  -9.418   1.694 1.00 . A A . 80 GLU O    1 1 
        42  61954 1 1 80 GLU OE1  O  73.783  -8.940   4.555 1.00 . A A . 80 GLU OE1  1 1 
        42  61955 1 1 80 GLU OE2  O  72.365  -7.840   3.364 1.00 . A A . 80 GLU OE2  1 1 
        42  61956 1 1 81 LEU C    C  80.262 -11.723   1.403 1.00 . A A . 81 LEU C    1 1 
        42  61957 1 1 81 LEU CA   C  79.326 -11.859   2.604 1.00 . A A . 81 LEU CA   1 1 
        42  61958 1 1 81 LEU CB   C  79.305 -13.323   3.063 1.00 . A A . 81 LEU CB   1 1 
        42  61959 1 1 81 LEU CD1  C  78.881 -12.454   5.367 1.00 . A A . 81 LEU CD1  1 1 
        42  61960 1 1 81 LEU CD2  C  76.970 -13.192   3.938 1.00 . A A . 81 LEU CD2  1 1 
        42  61961 1 1 81 LEU CG   C  78.429 -13.463   4.309 1.00 . A A . 81 LEU CG   1 1 
        42  61962 1 1 81 LEU H    H  77.207 -12.057   2.275 1.00 . A A . 81 LEU H    1 1 
        42  61963 1 1 81 LEU HA   H  79.684 -11.232   3.404 1.00 . A A . 81 LEU HA   1 1 
        42  61964 1 1 81 LEU HB2  H  78.912 -13.940   2.268 1.00 . A A . 81 LEU HB2  1 1 
        42  61965 1 1 81 LEU HB3  H  80.312 -13.639   3.290 1.00 . A A . 81 LEU HB3  1 1 
        42  61966 1 1 81 LEU HD11 H  79.953 -12.340   5.321 1.00 . A A . 81 LEU HD11 1 1 
        42  61967 1 1 81 LEU HD12 H  78.598 -12.809   6.347 1.00 . A A . 81 LEU HD12 1 1 
        42  61968 1 1 81 LEU HD13 H  78.409 -11.501   5.180 1.00 . A A . 81 LEU HD13 1 1 
        42  61969 1 1 81 LEU HD21 H  76.784 -13.537   2.932 1.00 . A A . 81 LEU HD21 1 1 
        42  61970 1 1 81 LEU HD22 H  76.774 -12.132   3.997 1.00 . A A . 81 LEU HD22 1 1 
        42  61971 1 1 81 LEU HD23 H  76.321 -13.717   4.624 1.00 . A A . 81 LEU HD23 1 1 
        42  61972 1 1 81 LEU HG   H  78.523 -14.464   4.704 1.00 . A A . 81 LEU HG   1 1 
        42  61973 1 1 81 LEU N    N  77.955 -11.429   2.210 1.00 . A A . 81 LEU N    1 1 
        42  61974 1 1 81 LEU O    O  81.432 -12.038   1.478 1.00 . A A . 81 LEU O    1 1 
        42  61975 1 1 82 ALA C    C  81.651 -10.006  -0.661 1.00 . A A . 82 ALA C    1 1 
        42  61976 1 1 82 ALA CA   C  80.614 -11.104  -0.906 1.00 . A A . 82 ALA CA   1 1 
        42  61977 1 1 82 ALA CB   C  79.741 -10.722  -2.100 1.00 . A A . 82 ALA CB   1 1 
        42  61978 1 1 82 ALA H    H  78.807 -11.011   0.256 1.00 . A A . 82 ALA H    1 1 
        42  61979 1 1 82 ALA HA   H  81.119 -12.037  -1.110 1.00 . A A . 82 ALA HA   1 1 
        42  61980 1 1 82 ALA HB1  H  79.245 -11.603  -2.478 1.00 . A A . 82 ALA HB1  1 1 
        42  61981 1 1 82 ALA HB2  H  80.357 -10.295  -2.875 1.00 . A A . 82 ALA HB2  1 1 
        42  61982 1 1 82 ALA HB3  H  79.002  -9.999  -1.789 1.00 . A A . 82 ALA HB3  1 1 
        42  61983 1 1 82 ALA N    N  79.755 -11.258   0.297 1.00 . A A . 82 ALA N    1 1 
        42  61984 1 1 82 ALA O    O  81.676  -9.004  -1.346 1.00 . A A . 82 ALA O    1 1 
        42  61985 1 1 83 GLN C    C  84.194  -8.732  -0.742 1.00 . A A . 83 GLN C    1 1 
        42  61986 1 1 83 GLN CA   C  83.540  -9.147   0.581 1.00 . A A . 83 GLN CA   1 1 
        42  61987 1 1 83 GLN CB   C  84.603  -9.719   1.535 1.00 . A A . 83 GLN CB   1 1 
        42  61988 1 1 83 GLN CD   C  85.197  -7.383   2.195 1.00 . A A . 83 GLN CD   1 1 
        42  61989 1 1 83 GLN CG   C  84.798  -8.765   2.715 1.00 . A A . 83 GLN CG   1 1 
        42  61990 1 1 83 GLN H    H  82.479 -11.000   0.849 1.00 . A A . 83 GLN H    1 1 
        42  61991 1 1 83 GLN HA   H  83.067  -8.286   1.033 1.00 . A A . 83 GLN HA   1 1 
        42  61992 1 1 83 GLN HB2  H  84.274 -10.681   1.898 1.00 . A A . 83 GLN HB2  1 1 
        42  61993 1 1 83 GLN HB3  H  85.539  -9.836   1.009 1.00 . A A . 83 GLN HB3  1 1 
        42  61994 1 1 83 GLN HE21 H  86.340  -8.105   0.740 1.00 . A A . 83 GLN HE21 1 1 
        42  61995 1 1 83 GLN HE22 H  86.261  -6.411   0.829 1.00 . A A . 83 GLN HE22 1 1 
        42  61996 1 1 83 GLN HG2  H  83.876  -8.689   3.272 1.00 . A A . 83 GLN HG2  1 1 
        42  61997 1 1 83 GLN HG3  H  85.578  -9.144   3.359 1.00 . A A . 83 GLN HG3  1 1 
        42  61998 1 1 83 GLN N    N  82.509 -10.185   0.307 1.00 . A A . 83 GLN N    1 1 
        42  61999 1 1 83 GLN NE2  N  85.999  -7.292   1.169 1.00 . A A . 83 GLN NE2  1 1 
        42  62000 1 1 83 GLN O    O  84.721  -7.645  -0.871 1.00 . A A . 83 GLN O    1 1 
        42  62001 1 1 83 GLN OE1  O  84.775  -6.376   2.727 1.00 . A A . 83 GLN OE1  1 1 
        42  62002 1 1 84 TYR C    C  84.069 -10.007  -4.168 1.00 . A A . 84 TYR C    1 1 
        42  62003 1 1 84 TYR CA   C  84.779  -9.250  -3.039 1.00 . A A . 84 TYR CA   1 1 
        42  62004 1 1 84 TYR CB   C  86.258  -9.641  -3.021 1.00 . A A . 84 TYR CB   1 1 
        42  62005 1 1 84 TYR CD1  C  87.204  -7.359  -2.517 1.00 . A A . 84 TYR CD1  1 1 
        42  62006 1 1 84 TYR CD2  C  87.541  -9.143  -0.909 1.00 . A A . 84 TYR CD2  1 1 
        42  62007 1 1 84 TYR CE1  C  87.909  -6.479  -1.689 1.00 . A A . 84 TYR CE1  1 1 
        42  62008 1 1 84 TYR CE2  C  88.246  -8.262  -0.080 1.00 . A A . 84 TYR CE2  1 1 
        42  62009 1 1 84 TYR CG   C  87.019  -8.691  -2.127 1.00 . A A . 84 TYR CG   1 1 
        42  62010 1 1 84 TYR CZ   C  88.431  -6.930  -0.470 1.00 . A A . 84 TYR CZ   1 1 
        42  62011 1 1 84 TYR H    H  83.729 -10.463  -1.601 1.00 . A A . 84 TYR H    1 1 
        42  62012 1 1 84 TYR HA   H  84.694  -8.187  -3.213 1.00 . A A . 84 TYR HA   1 1 
        42  62013 1 1 84 TYR HB2  H  86.359 -10.649  -2.645 1.00 . A A . 84 TYR HB2  1 1 
        42  62014 1 1 84 TYR HB3  H  86.658  -9.589  -4.024 1.00 . A A . 84 TYR HB3  1 1 
        42  62015 1 1 84 TYR HD1  H  86.801  -7.011  -3.457 1.00 . A A . 84 TYR HD1  1 1 
        42  62016 1 1 84 TYR HD2  H  87.398 -10.170  -0.608 1.00 . A A . 84 TYR HD2  1 1 
        42  62017 1 1 84 TYR HE1  H  88.052  -5.451  -1.989 1.00 . A A . 84 TYR HE1  1 1 
        42  62018 1 1 84 TYR HE2  H  88.648  -8.610   0.859 1.00 . A A . 84 TYR HE2  1 1 
        42  62019 1 1 84 TYR HH   H  90.057  -6.292   0.298 1.00 . A A . 84 TYR HH   1 1 
        42  62020 1 1 84 TYR N    N  84.161  -9.592  -1.727 1.00 . A A . 84 TYR N    1 1 
        42  62021 1 1 84 TYR O    O  84.665 -10.320  -5.180 1.00 . A A . 84 TYR O    1 1 
        42  62022 1 1 84 TYR OH   O  89.126  -6.062   0.346 1.00 . A A . 84 TYR OH   1 1 
        42  62023 1 1 85 GLY C    C  82.376 -10.356  -6.436 1.00 . A A . 85 GLY C    1 1 
        42  62024 1 1 85 GLY CA   C  82.080 -11.033  -5.101 1.00 . A A . 85 GLY CA   1 1 
        42  62025 1 1 85 GLY H    H  82.326 -10.041  -3.198 1.00 . A A . 85 GLY H    1 1 
        42  62026 1 1 85 GLY HA2  H  82.416 -12.060  -5.131 1.00 . A A . 85 GLY HA2  1 1 
        42  62027 1 1 85 GLY HA3  H  81.017 -11.004  -4.913 1.00 . A A . 85 GLY HA3  1 1 
        42  62028 1 1 85 GLY N    N  82.802 -10.303  -4.016 1.00 . A A . 85 GLY N    1 1 
        42  62029 1 1 85 GLY O    O  82.657 -11.000  -7.426 1.00 . A A . 85 GLY O    1 1 
        42  62030 1 1 86 ILE C    C  83.503  -7.114  -7.417 1.00 . A A . 86 ILE C    1 1 
        42  62031 1 1 86 ILE CA   C  82.606  -8.315  -7.727 1.00 . A A . 86 ILE CA   1 1 
        42  62032 1 1 86 ILE CB   C  81.289  -7.834  -8.348 1.00 . A A . 86 ILE CB   1 1 
        42  62033 1 1 86 ILE CD1  C  79.438  -9.118  -7.266 1.00 . A A . 86 ILE CD1  1 1 
        42  62034 1 1 86 ILE CG1  C  80.335  -9.021  -8.501 1.00 . A A . 86 ILE CG1  1 1 
        42  62035 1 1 86 ILE CG2  C  81.565  -7.223  -9.723 1.00 . A A . 86 ILE CG2  1 1 
        42  62036 1 1 86 ILE H    H  82.096  -8.556  -5.649 1.00 . A A . 86 ILE H    1 1 
        42  62037 1 1 86 ILE HA   H  83.113  -8.968  -8.422 1.00 . A A . 86 ILE HA   1 1 
        42  62038 1 1 86 ILE HB   H  80.840  -7.089  -7.707 1.00 . A A . 86 ILE HB   1 1 
        42  62039 1 1 86 ILE HD11 H  79.154 -10.148  -7.107 1.00 . A A . 86 ILE HD11 1 1 
        42  62040 1 1 86 ILE HD12 H  78.551  -8.520  -7.418 1.00 . A A . 86 ILE HD12 1 1 
        42  62041 1 1 86 ILE HD13 H  79.973  -8.754  -6.402 1.00 . A A . 86 ILE HD13 1 1 
        42  62042 1 1 86 ILE HG12 H  79.725  -8.881  -9.381 1.00 . A A . 86 ILE HG12 1 1 
        42  62043 1 1 86 ILE HG13 H  80.907  -9.932  -8.600 1.00 . A A . 86 ILE HG13 1 1 
        42  62044 1 1 86 ILE HG21 H  82.269  -6.410  -9.621 1.00 . A A . 86 ILE HG21 1 1 
        42  62045 1 1 86 ILE HG22 H  80.643  -6.850 -10.143 1.00 . A A . 86 ILE HG22 1 1 
        42  62046 1 1 86 ILE HG23 H  81.979  -7.978 -10.376 1.00 . A A . 86 ILE HG23 1 1 
        42  62047 1 1 86 ILE N    N  82.321  -9.052  -6.464 1.00 . A A . 86 ILE N    1 1 
        42  62048 1 1 86 ILE O    O  84.653  -7.265  -7.057 1.00 . A A . 86 ILE O    1 1 
        42  62049 1 1 87 .   C    C  84.170  -4.678  -5.791 1.00 . A A . 87 RCY C    1 1 
        42  62050 1 1 87 .   C1C  C  78.817  -1.605  -2.730 1.00 . A A . 87 RCY C1C  1 1 
        42  62051 1 1 87 .   C1L  C  82.579  -0.904  -4.580 1.00 . A A . 87 RCY C1L  1 1 
        42  62052 1 1 87 .   C1M  C  79.863  -4.956  -3.901 1.00 . A A . 87 RCY C1M  1 1 
        42  62053 1 1 87 .   C1P  C  81.617  -1.458  -3.521 1.00 . A A . 87 RCY C1P  1 1 
        42  62054 1 1 87 .   C1Q  C  81.930  -3.160  -5.145 1.00 . A A . 87 RCY C1Q  1 1 
        42  62055 1 1 87 .   C1S  C  83.119  -2.217  -5.156 1.00 . A A . 87 RCY C1S  1 1 
        42  62056 1 1 87 .   C1U  C  80.100  -3.742  -3.173 1.00 . A A . 87 RCY C1U  1 1 
        42  62057 1 1 87 .   C1V  C  77.798  -3.846  -2.126 1.00 . A A . 87 RCY C1V  1 1 
        42  62058 1 1 87 .   C1W  C  78.789  -4.625  -4.945 1.00 . A A . 87 RCY C1W  1 1 
        42  62059 1 1 87 .   C1X  C  78.721  -3.090  -3.083 1.00 . A A . 87 RCY C1X  1 1 
        42  62060 1 1 87 .   C1Y  C  77.675  -5.675  -4.922 1.00 . A A . 87 RCY C1Y  1 1 
        42  62061 1 1 87 .   C1Z  C  79.392  -4.509  -6.344 1.00 . A A . 87 RCY C1Z  1 1 
        42  62062 1 1 87 .   CA   C  83.807  -4.716  -7.277 1.00 . A A . 87 RCY CA   1 1 
        42  62063 1 1 87 .   CB   C  82.997  -3.472  -7.643 1.00 . A A . 87 RCY CB   1 1 
        42  62064 1 1 87 .   H1S  H  83.686  -3.094  -4.880 1.00 . A A . 87 RCY H1S  1 1 
        42  62065 1 1 87 .   H1U  H  80.453  -3.979  -2.181 1.00 . A A . 87 RCY H1U  1 1 
        42  62066 1 1 87 .   HA   H  84.709  -4.747  -7.869 1.00 . A A . 87 RCY HA   1 1 
        42  62067 1 1 87 .   HB1  H  81.983  -3.594  -7.292 1.00 . A A . 87 RCY HB1  1 1 
        42  62068 1 1 87 .   HB2  H  82.993  -3.349  -8.716 1.00 . A A . 87 RCY HB2  1 1 
        42  62069 1 1 87 .   HN1  H  82.058  -5.828  -7.849 1.00 . A A . 87 RCY HN1  1 1 
        42  62070 1 1 87 .   N    N  82.987  -5.926  -7.556 1.00 . A A . 87 RCY N    1 1 
        42  62071 1 1 87 .   N1R  N  81.128  -2.859  -3.884 1.00 . A A . 87 RCY N1R  1 1 
        42  62072 1 1 87 .   N1V  N  78.246  -3.262  -4.519 1.00 . A A . 87 RCY N1V  1 1 
        42  62073 1 1 87 .   O1G  O  81.280  -0.850  -2.507 1.00 . A A . 87 RCY O1G  1 1 
        42  62074 1 1 87 .   O1H  O  81.667  -4.007  -5.997 1.00 . A A . 87 RCY O1H  1 1 
        42  62075 1 1 87 .   O1J  O  77.450  -2.331  -5.313 1.00 . A A . 87 RCY O1J  1 1 
        42  62076 1 1 87 .   SG   S  83.737  -2.014  -6.867 1.00 . A A . 87 RCY SG   1 1 
        43  62077 1 1  1 MET C    C  67.697 -10.261 -17.467 1.00 . A A .  1 MET C    1 1 
        43  62078 1 1  1 MET CA   C  68.579 -11.447 -17.071 1.00 . A A .  1 MET CA   1 1 
        43  62079 1 1  1 MET CB   C  69.852 -10.934 -16.391 1.00 . A A .  1 MET CB   1 1 
        43  62080 1 1  1 MET CE   C  67.970 -11.358 -12.894 1.00 . A A .  1 MET CE   1 1 
        43  62081 1 1  1 MET CG   C  69.533 -10.524 -14.952 1.00 . A A .  1 MET CG   1 1 
        43  62082 1 1  1 MET HA   H  68.038 -12.086 -16.388 1.00 . A A .  1 MET HA   1 1 
        43  62083 1 1  1 MET HB2  H  70.597 -11.717 -16.387 1.00 . A A .  1 MET HB2  1 1 
        43  62084 1 1  1 MET HB3  H  70.230 -10.079 -16.932 1.00 . A A .  1 MET HB3  1 1 
        43  62085 1 1  1 MET HE1  H  67.047 -11.340 -13.456 1.00 . A A .  1 MET HE1  1 1 
        43  62086 1 1  1 MET HE2  H  68.216 -10.356 -12.578 1.00 . A A .  1 MET HE2  1 1 
        43  62087 1 1  1 MET HE3  H  67.857 -11.991 -12.025 1.00 . A A .  1 MET HE3  1 1 
        43  62088 1 1  1 MET HG2  H  70.352  -9.943 -14.554 1.00 . A A .  1 MET HG2  1 1 
        43  62089 1 1  1 MET HG3  H  68.630  -9.931 -14.938 1.00 . A A .  1 MET HG3  1 1 
        43  62090 1 1  1 MET N    N  68.945 -12.222 -18.290 1.00 . A A .  1 MET N    1 1 
        43  62091 1 1  1 MET O    O  67.045  -9.656 -16.640 1.00 . A A .  1 MET O    1 1 
        43  62092 1 1  1 MET SD   S  69.297 -12.006 -13.940 1.00 . A A .  1 MET SD   1 1 
        43  62093 1 1  2 ASN C    C  67.242  -7.517 -18.407 1.00 . A A .  2 ASN C    1 1 
        43  62094 1 1  2 ASN CA   C  66.834  -8.776 -19.175 1.00 . A A .  2 ASN CA   1 1 
        43  62095 1 1  2 ASN CB   C  65.359  -9.086 -18.905 1.00 . A A .  2 ASN CB   1 1 
        43  62096 1 1  2 ASN CG   C  65.053 -10.524 -19.329 1.00 . A A .  2 ASN CG   1 1 
        43  62097 1 1  2 ASN H    H  68.207 -10.424 -19.379 1.00 . A A .  2 ASN H    1 1 
        43  62098 1 1  2 ASN HA   H  66.980  -8.615 -20.233 1.00 . A A .  2 ASN HA   1 1 
        43  62099 1 1  2 ASN HB2  H  65.154  -8.969 -17.851 1.00 . A A .  2 ASN HB2  1 1 
        43  62100 1 1  2 ASN HB3  H  64.739  -8.406 -19.470 1.00 . A A .  2 ASN HB3  1 1 
        43  62101 1 1  2 ASN HD21 H  64.621 -11.126 -17.487 1.00 . A A .  2 ASN HD21 1 1 
        43  62102 1 1  2 ASN HD22 H  64.494 -12.318 -18.689 1.00 . A A .  2 ASN HD22 1 1 
        43  62103 1 1  2 ASN N    N  67.673  -9.923 -18.727 1.00 . A A .  2 ASN N    1 1 
        43  62104 1 1  2 ASN ND2  N  64.693 -11.395 -18.427 1.00 . A A .  2 ASN ND2  1 1 
        43  62105 1 1  2 ASN O    O  68.126  -7.546 -17.575 1.00 . A A .  2 ASN O    1 1 
        43  62106 1 1  2 ASN OD1  O  65.142 -10.858 -20.494 1.00 . A A .  2 ASN OD1  1 1 
        43  62107 1 1  3 LEU C    C  66.607  -5.299 -16.481 1.00 . A A .  3 LEU C    1 1 
        43  62108 1 1  3 LEU CA   C  66.959  -5.154 -17.963 1.00 . A A .  3 LEU CA   1 1 
        43  62109 1 1  3 LEU CB   C  66.172  -3.984 -18.564 1.00 . A A .  3 LEU CB   1 1 
        43  62110 1 1  3 LEU CD1  C  68.187  -2.908 -19.578 1.00 . A A .  3 LEU CD1  1 1 
        43  62111 1 1  3 LEU CD2  C  67.022  -4.762 -20.780 1.00 . A A .  3 LEU CD2  1 1 
        43  62112 1 1  3 LEU CG   C  66.827  -3.544 -19.874 1.00 . A A .  3 LEU CG   1 1 
        43  62113 1 1  3 LEU H    H  65.894  -6.408 -19.354 1.00 . A A .  3 LEU H    1 1 
        43  62114 1 1  3 LEU HA   H  68.017  -4.968 -18.064 1.00 . A A .  3 LEU HA   1 1 
        43  62115 1 1  3 LEU HB2  H  65.155  -4.297 -18.754 1.00 . A A .  3 LEU HB2  1 1 
        43  62116 1 1  3 LEU HB3  H  66.167  -3.157 -17.869 1.00 . A A .  3 LEU HB3  1 1 
        43  62117 1 1  3 LEU HD11 H  68.400  -2.153 -20.320 1.00 . A A .  3 LEU HD11 1 1 
        43  62118 1 1  3 LEU HD12 H  68.954  -3.668 -19.607 1.00 . A A .  3 LEU HD12 1 1 
        43  62119 1 1  3 LEU HD13 H  68.166  -2.455 -18.598 1.00 . A A .  3 LEU HD13 1 1 
        43  62120 1 1  3 LEU HD21 H  67.225  -4.433 -21.788 1.00 . A A .  3 LEU HD21 1 1 
        43  62121 1 1  3 LEU HD22 H  66.125  -5.364 -20.772 1.00 . A A .  3 LEU HD22 1 1 
        43  62122 1 1  3 LEU HD23 H  67.853  -5.350 -20.418 1.00 . A A .  3 LEU HD23 1 1 
        43  62123 1 1  3 LEU HG   H  66.193  -2.823 -20.369 1.00 . A A .  3 LEU HG   1 1 
        43  62124 1 1  3 LEU N    N  66.605  -6.411 -18.680 1.00 . A A .  3 LEU N    1 1 
        43  62125 1 1  3 LEU O    O  67.361  -5.854 -15.706 1.00 . A A .  3 LEU O    1 1 
        43  62126 1 1  4 GLU C    C  64.605  -6.356 -14.363 1.00 . A A .  4 GLU C    1 1 
        43  62127 1 1  4 GLU CA   C  65.070  -4.920 -14.648 1.00 . A A .  4 GLU CA   1 1 
        43  62128 1 1  4 GLU CB   C  63.922  -3.950 -14.364 1.00 . A A .  4 GLU CB   1 1 
        43  62129 1 1  4 GLU CD   C  63.325  -1.546 -14.033 1.00 . A A .  4 GLU CD   1 1 
        43  62130 1 1  4 GLU CG   C  64.434  -2.511 -14.455 1.00 . A A .  4 GLU CG   1 1 
        43  62131 1 1  4 GLU H    H  64.872  -4.364 -16.720 1.00 . A A .  4 GLU H    1 1 
        43  62132 1 1  4 GLU HA   H  65.913  -4.670 -14.025 1.00 . A A .  4 GLU HA   1 1 
        43  62133 1 1  4 GLU HB2  H  63.136  -4.100 -15.090 1.00 . A A .  4 GLU HB2  1 1 
        43  62134 1 1  4 GLU HB3  H  63.535  -4.130 -13.372 1.00 . A A .  4 GLU HB3  1 1 
        43  62135 1 1  4 GLU HG2  H  65.286  -2.391 -13.801 1.00 . A A .  4 GLU HG2  1 1 
        43  62136 1 1  4 GLU HG3  H  64.728  -2.297 -15.472 1.00 . A A .  4 GLU HG3  1 1 
        43  62137 1 1  4 GLU N    N  65.467  -4.807 -16.080 1.00 . A A .  4 GLU N    1 1 
        43  62138 1 1  4 GLU O    O  63.712  -6.857 -15.018 1.00 . A A .  4 GLU O    1 1 
        43  62139 1 1  4 GLU OE1  O  63.121  -1.394 -12.840 1.00 . A A .  4 GLU OE1  1 1 
        43  62140 1 1  4 GLU OE2  O  62.698  -0.975 -14.910 1.00 . A A .  4 GLU OE2  1 1 
        43  62141 1 1  5 PRO C    C  63.295  -8.620 -13.030 1.00 . A A .  5 PRO C    1 1 
        43  62142 1 1  5 PRO CA   C  64.818  -8.419 -13.046 1.00 . A A .  5 PRO CA   1 1 
        43  62143 1 1  5 PRO CB   C  65.401  -8.604 -11.645 1.00 . A A .  5 PRO CB   1 1 
        43  62144 1 1  5 PRO CD   C  66.285  -6.521 -12.541 1.00 . A A .  5 PRO CD   1 1 
        43  62145 1 1  5 PRO CG   C  66.584  -7.692 -11.596 1.00 . A A .  5 PRO CG   1 1 
        43  62146 1 1  5 PRO HA   H  65.286  -9.110 -13.726 1.00 . A A .  5 PRO HA   1 1 
        43  62147 1 1  5 PRO HB2  H  64.674  -8.319 -10.896 1.00 . A A .  5 PRO HB2  1 1 
        43  62148 1 1  5 PRO HB3  H  65.712  -9.627 -11.498 1.00 . A A .  5 PRO HB3  1 1 
        43  62149 1 1  5 PRO HD2  H  65.962  -5.657 -11.979 1.00 . A A .  5 PRO HD2  1 1 
        43  62150 1 1  5 PRO HD3  H  67.153  -6.285 -13.138 1.00 . A A .  5 PRO HD3  1 1 
        43  62151 1 1  5 PRO HG2  H  66.727  -7.330 -10.588 1.00 . A A .  5 PRO HG2  1 1 
        43  62152 1 1  5 PRO HG3  H  67.467  -8.213 -11.933 1.00 . A A .  5 PRO HG3  1 1 
        43  62153 1 1  5 PRO N    N  65.198  -7.021 -13.398 1.00 . A A .  5 PRO N    1 1 
        43  62154 1 1  5 PRO O    O  62.547  -7.694 -12.788 1.00 . A A .  5 PRO O    1 1 
        43  62155 1 1  6 PRO C    C  60.792 -10.200 -11.884 1.00 . A A .  6 PRO C    1 1 
        43  62156 1 1  6 PRO CA   C  61.383 -10.144 -13.297 1.00 . A A .  6 PRO CA   1 1 
        43  62157 1 1  6 PRO CB   C  61.327 -11.523 -13.959 1.00 . A A .  6 PRO CB   1 1 
        43  62158 1 1  6 PRO CD   C  63.664 -11.004 -13.587 1.00 . A A .  6 PRO CD   1 1 
        43  62159 1 1  6 PRO CG   C  62.650 -12.148 -13.662 1.00 . A A .  6 PRO CG   1 1 
        43  62160 1 1  6 PRO HA   H  60.846  -9.430 -13.900 1.00 . A A .  6 PRO HA   1 1 
        43  62161 1 1  6 PRO HB2  H  60.521 -12.111 -13.538 1.00 . A A .  6 PRO HB2  1 1 
        43  62162 1 1  6 PRO HB3  H  61.201 -11.423 -15.026 1.00 . A A .  6 PRO HB3  1 1 
        43  62163 1 1  6 PRO HD2  H  64.379 -11.184 -12.796 1.00 . A A .  6 PRO HD2  1 1 
        43  62164 1 1  6 PRO HD3  H  64.166 -10.877 -14.534 1.00 . A A .  6 PRO HD3  1 1 
        43  62165 1 1  6 PRO HG2  H  62.606 -12.672 -12.717 1.00 . A A .  6 PRO HG2  1 1 
        43  62166 1 1  6 PRO HG3  H  62.927 -12.827 -14.453 1.00 . A A .  6 PRO HG3  1 1 
        43  62167 1 1  6 PRO N    N  62.841  -9.821 -13.285 1.00 . A A .  6 PRO N    1 1 
        43  62168 1 1  6 PRO O    O  61.384 -10.749 -10.975 1.00 . A A .  6 PRO O    1 1 
        43  62169 1 1  7 LYS C    C  58.525 -11.087 -10.030 1.00 . A A .  7 LYS C    1 1 
        43  62170 1 1  7 LYS CA   C  59.004  -9.667 -10.339 1.00 . A A .  7 LYS CA   1 1 
        43  62171 1 1  7 LYS CB   C  57.812  -8.707 -10.306 1.00 . A A .  7 LYS CB   1 1 
        43  62172 1 1  7 LYS CD   C  57.215  -6.282 -10.209 1.00 . A A .  7 LYS CD   1 1 
        43  62173 1 1  7 LYS CE   C  55.884  -6.650 -10.868 1.00 . A A .  7 LYS CE   1 1 
        43  62174 1 1  7 LYS CG   C  58.288  -7.289 -10.627 1.00 . A A .  7 LYS CG   1 1 
        43  62175 1 1  7 LYS H    H  59.166  -9.204 -12.438 1.00 . A A .  7 LYS H    1 1 
        43  62176 1 1  7 LYS HA   H  59.732  -9.364  -9.601 1.00 . A A .  7 LYS HA   1 1 
        43  62177 1 1  7 LYS HB2  H  57.081  -9.017 -11.038 1.00 . A A .  7 LYS HB2  1 1 
        43  62178 1 1  7 LYS HB3  H  57.367  -8.721  -9.323 1.00 . A A .  7 LYS HB3  1 1 
        43  62179 1 1  7 LYS HD2  H  57.104  -6.301  -9.135 1.00 . A A .  7 LYS HD2  1 1 
        43  62180 1 1  7 LYS HD3  H  57.508  -5.292 -10.523 1.00 . A A .  7 LYS HD3  1 1 
        43  62181 1 1  7 LYS HE2  H  55.230  -5.792 -10.861 1.00 . A A .  7 LYS HE2  1 1 
        43  62182 1 1  7 LYS HE3  H  56.061  -6.961 -11.887 1.00 . A A .  7 LYS HE3  1 1 
        43  62183 1 1  7 LYS HG2  H  59.203  -7.086 -10.089 1.00 . A A .  7 LYS HG2  1 1 
        43  62184 1 1  7 LYS HG3  H  58.467  -7.201 -11.689 1.00 . A A .  7 LYS HG3  1 1 
        43  62185 1 1  7 LYS HZ1  H  54.239  -7.558  -9.971 1.00 . A A .  7 LYS HZ1  1 1 
        43  62186 1 1  7 LYS HZ2  H  55.714  -7.868  -9.187 1.00 . A A .  7 LYS HZ2  1 1 
        43  62187 1 1  7 LYS HZ3  H  55.346  -8.650 -10.650 1.00 . A A .  7 LYS HZ3  1 1 
        43  62188 1 1  7 LYS N    N  59.629  -9.640 -11.692 1.00 . A A .  7 LYS N    1 1 
        43  62189 1 1  7 LYS NZ   N  55.248  -7.766 -10.112 1.00 . A A .  7 LYS NZ   1 1 
        43  62190 1 1  7 LYS O    O  58.468 -11.936 -10.897 1.00 . A A .  7 LYS O    1 1 
        43  62191 1 1  8 ALA C    C  57.050 -12.682  -7.057 1.00 . A A .  8 ALA C    1 1 
        43  62192 1 1  8 ALA CA   C  57.707 -12.718  -8.438 1.00 . A A .  8 ALA CA   1 1 
        43  62193 1 1  8 ALA CB   C  58.897 -13.680  -8.412 1.00 . A A .  8 ALA CB   1 1 
        43  62194 1 1  8 ALA H    H  58.234 -10.654  -8.114 1.00 . A A .  8 ALA H    1 1 
        43  62195 1 1  8 ALA HA   H  56.988 -13.055  -9.170 1.00 . A A .  8 ALA HA   1 1 
        43  62196 1 1  8 ALA HB1  H  58.560 -14.661  -8.111 1.00 . A A .  8 ALA HB1  1 1 
        43  62197 1 1  8 ALA HB2  H  59.634 -13.321  -7.709 1.00 . A A .  8 ALA HB2  1 1 
        43  62198 1 1  8 ALA HB3  H  59.336 -13.736  -9.397 1.00 . A A .  8 ALA HB3  1 1 
        43  62199 1 1  8 ALA N    N  58.181 -11.352  -8.800 1.00 . A A .  8 ALA N    1 1 
        43  62200 1 1  8 ALA O    O  55.926 -12.247  -6.905 1.00 . A A .  8 ALA O    1 1 
        43  62201 1 1  9 GLU C    C  58.252 -13.428  -3.654 1.00 . A A .  9 GLU C    1 1 
        43  62202 1 1  9 GLU CA   C  57.155 -13.132  -4.679 1.00 . A A .  9 GLU CA   1 1 
        43  62203 1 1  9 GLU CB   C  56.067 -14.204  -4.587 1.00 . A A .  9 GLU CB   1 1 
        43  62204 1 1  9 GLU CD   C  55.530 -16.603  -5.034 1.00 . A A .  9 GLU CD   1 1 
        43  62205 1 1  9 GLU CG   C  56.569 -15.498  -5.230 1.00 . A A .  9 GLU CG   1 1 
        43  62206 1 1  9 GLU H    H  58.646 -13.486  -6.193 1.00 . A A .  9 GLU H    1 1 
        43  62207 1 1  9 GLU HA   H  56.724 -12.162  -4.476 1.00 . A A .  9 GLU HA   1 1 
        43  62208 1 1  9 GLU HB2  H  55.828 -14.386  -3.549 1.00 . A A .  9 GLU HB2  1 1 
        43  62209 1 1  9 GLU HB3  H  55.183 -13.866  -5.106 1.00 . A A .  9 GLU HB3  1 1 
        43  62210 1 1  9 GLU HG2  H  56.729 -15.336  -6.286 1.00 . A A .  9 GLU HG2  1 1 
        43  62211 1 1  9 GLU HG3  H  57.498 -15.794  -4.767 1.00 . A A .  9 GLU HG3  1 1 
        43  62212 1 1  9 GLU N    N  57.741 -13.138  -6.049 1.00 . A A .  9 GLU N    1 1 
        43  62213 1 1  9 GLU O    O  59.263 -14.024  -3.969 1.00 . A A .  9 GLU O    1 1 
        43  62214 1 1  9 GLU OE1  O  54.353 -16.283  -5.003 1.00 . A A .  9 GLU OE1  1 1 
        43  62215 1 1  9 GLU OE2  O  55.928 -17.750  -4.919 1.00 . A A .  9 GLU OE2  1 1 
        43  62216 1 1 10 .   C    C  58.906 -14.686  -0.820 1.00 . A A . 10 RCY C    1 1 
        43  62217 1 1 10 .   C1C  C  61.871 -12.361   5.872 1.00 . A A . 10 RCY C1C  1 1 
        43  62218 1 1 10 .   C1L  C  60.144 -13.062   2.101 1.00 . A A . 10 RCY C1L  1 1 
        43  62219 1 1 10 .   C1M  C  58.234 -12.197   6.534 1.00 . A A . 10 RCY C1M  1 1 
        43  62220 1 1 10 .   C1P  C  60.580 -13.172   3.568 1.00 . A A . 10 RCY C1P  1 1 
        43  62221 1 1 10 .   C1Q  C  58.233 -12.819   3.558 1.00 . A A . 10 RCY C1Q  1 1 
        43  62222 1 1 10 .   C1S  C  58.664 -13.435   2.239 1.00 . A A . 10 RCY C1S  1 1 
        43  62223 1 1 10 .   C1U  C  59.399 -12.879   6.049 1.00 . A A . 10 RCY C1U  1 1 
        43  62224 1 1 10 .   C1V  C  60.708 -12.247   8.122 1.00 . A A . 10 RCY C1V  1 1 
        43  62225 1 1 10 .   C1W  C  58.575 -10.701   6.512 1.00 . A A . 10 RCY C1W  1 1 
        43  62226 1 1 10 .   C1X  C  60.564 -12.065   6.610 1.00 . A A . 10 RCY C1X  1 1 
        43  62227 1 1 10 .   C1Y  C  58.207 -10.045   7.845 1.00 . A A . 10 RCY C1Y  1 1 
        43  62228 1 1 10 .   C1Z  C  57.878  -9.990   5.351 1.00 . A A . 10 RCY C1Z  1 1 
        43  62229 1 1 10 .   CA   C  59.098 -13.278  -1.389 1.00 . A A . 10 RCY CA   1 1 
        43  62230 1 1 10 .   CB   C  58.966 -12.246  -0.265 1.00 . A A . 10 RCY CB   1 1 
        43  62231 1 1 10 .   H1S  H  58.019 -14.252   2.528 1.00 . A A . 10 RCY H1S  1 1 
        43  62232 1 1 10 .   H1U  H  59.428 -13.879   6.458 1.00 . A A . 10 RCY H1U  1 1 
        43  62233 1 1 10 .   HA   H  60.079 -13.202  -1.833 1.00 . A A . 10 RCY HA   1 1 
        43  62234 1 1 10 .   HB1  H  58.725 -11.283  -0.688 1.00 . A A . 10 RCY HB1  1 1 
        43  62235 1 1 10 .   HB2  H  59.902 -12.178   0.269 1.00 . A A . 10 RCY HB2  1 1 
        43  62236 1 1 10 .   HN1  H  57.241 -12.538  -2.194 1.00 . A A . 10 RCY HN1  1 1 
        43  62237 1 1 10 .   N    N  58.062 -13.017  -2.429 1.00 . A A . 10 RCY N    1 1 
        43  62238 1 1 10 .   N1R  N  59.406 -12.951   4.521 1.00 . A A . 10 RCY N1R  1 1 
        43  62239 1 1 10 .   N1V  N  60.085 -10.655   6.292 1.00 . A A . 10 RCY N1V  1 1 
        43  62240 1 1 10 .   O    O  59.857 -15.406  -0.588 1.00 . A A . 10 RCY O    1 1 
        43  62241 1 1 10 .   O1G  O  61.731 -13.408   3.932 1.00 . A A . 10 RCY O1G  1 1 
        43  62242 1 1 10 .   O1H  O  57.140 -12.310   3.798 1.00 . A A . 10 RCY O1H  1 1 
        43  62243 1 1 10 .   O1J  O  60.892  -9.513   5.871 1.00 . A A . 10 RCY O1J  1 1 
        43  62244 1 1 10 .   SG   S  57.654 -12.754   0.874 1.00 . A A . 10 RCY SG   1 1 
        43  62245 1 1 11 ARG C    C  58.259 -16.634   1.241 1.00 . A A . 11 ARG C    1 1 
        43  62246 1 1 11 ARG CA   C  57.428 -16.440  -0.031 1.00 . A A . 11 ARG CA   1 1 
        43  62247 1 1 11 ARG CB   C  57.814 -17.499  -1.071 1.00 . A A . 11 ARG CB   1 1 
        43  62248 1 1 11 ARG CD   C  57.459 -19.931  -1.522 1.00 . A A . 11 ARG CD   1 1 
        43  62249 1 1 11 ARG CG   C  57.744 -18.890  -0.438 1.00 . A A . 11 ARG CG   1 1 
        43  62250 1 1 11 ARG CZ   C  55.301 -20.731  -0.767 1.00 . A A . 11 ARG CZ   1 1 
        43  62251 1 1 11 ARG H    H  56.931 -14.482  -0.780 1.00 . A A . 11 ARG H    1 1 
        43  62252 1 1 11 ARG HA   H  56.379 -16.537   0.208 1.00 . A A . 11 ARG HA   1 1 
        43  62253 1 1 11 ARG HB2  H  57.129 -17.445  -1.905 1.00 . A A . 11 ARG HB2  1 1 
        43  62254 1 1 11 ARG HB3  H  58.818 -17.312  -1.419 1.00 . A A . 11 ARG HB3  1 1 
        43  62255 1 1 11 ARG HD2  H  57.885 -19.602  -2.458 1.00 . A A . 11 ARG HD2  1 1 
        43  62256 1 1 11 ARG HD3  H  57.898 -20.876  -1.238 1.00 . A A . 11 ARG HD3  1 1 
        43  62257 1 1 11 ARG HE   H  55.532 -19.725  -2.463 1.00 . A A . 11 ARG HE   1 1 
        43  62258 1 1 11 ARG HG2  H  58.687 -19.115   0.040 1.00 . A A . 11 ARG HG2  1 1 
        43  62259 1 1 11 ARG HG3  H  56.953 -18.912   0.297 1.00 . A A . 11 ARG HG3  1 1 
        43  62260 1 1 11 ARG HH11 H  56.894 -21.114   0.384 1.00 . A A . 11 ARG HH11 1 1 
        43  62261 1 1 11 ARG HH12 H  55.380 -21.711   0.977 1.00 . A A . 11 ARG HH12 1 1 
        43  62262 1 1 11 ARG HH21 H  53.547 -20.498  -1.704 1.00 . A A . 11 ARG HH21 1 1 
        43  62263 1 1 11 ARG HH22 H  53.486 -21.363  -0.205 1.00 . A A . 11 ARG HH22 1 1 
        43  62264 1 1 11 ARG N    N  57.683 -15.081  -0.589 1.00 . A A . 11 ARG N    1 1 
        43  62265 1 1 11 ARG NE   N  55.986 -20.095  -1.677 1.00 . A A . 11 ARG NE   1 1 
        43  62266 1 1 11 ARG NH1  N  55.905 -21.224   0.280 1.00 . A A . 11 ARG NH1  1 1 
        43  62267 1 1 11 ARG NH2  N  54.011 -20.875  -0.903 1.00 . A A . 11 ARG NH2  1 1 
        43  62268 1 1 11 ARG O    O  58.288 -17.703   1.817 1.00 . A A . 11 ARG O    1 1 
        43  62269 1 1 12 SER C    C  59.033 -15.050   4.089 1.00 . A A . 12 SER C    1 1 
        43  62270 1 1 12 SER CA   C  59.759 -15.722   2.922 1.00 . A A . 12 SER CA   1 1 
        43  62271 1 1 12 SER CB   C  61.105 -15.033   2.698 1.00 . A A . 12 SER CB   1 1 
        43  62272 1 1 12 SER H    H  58.889 -14.751   1.207 1.00 . A A . 12 SER H    1 1 
        43  62273 1 1 12 SER HA   H  59.924 -16.765   3.154 1.00 . A A . 12 SER HA   1 1 
        43  62274 1 1 12 SER HB2  H  61.568 -15.424   1.807 1.00 . A A . 12 SER HB2  1 1 
        43  62275 1 1 12 SER HB3  H  60.948 -13.969   2.582 1.00 . A A . 12 SER HB3  1 1 
        43  62276 1 1 12 SER HG   H  61.433 -15.157   4.611 1.00 . A A . 12 SER HG   1 1 
        43  62277 1 1 12 SER N    N  58.931 -15.605   1.686 1.00 . A A . 12 SER N    1 1 
        43  62278 1 1 12 SER O    O  59.123 -15.483   5.220 1.00 . A A . 12 SER O    1 1 
        43  62279 1 1 12 SER OG   O  61.951 -15.282   3.812 1.00 . A A . 12 SER OG   1 1 
        43  62280 1 1 13 ALA C    C  58.538 -13.054   6.093 1.00 . A A . 13 ALA C    1 1 
        43  62281 1 1 13 ALA CA   C  57.586 -13.294   4.920 1.00 . A A . 13 ALA CA   1 1 
        43  62282 1 1 13 ALA CB   C  56.412 -14.159   5.385 1.00 . A A . 13 ALA CB   1 1 
        43  62283 1 1 13 ALA H    H  58.256 -13.658   2.905 1.00 . A A . 13 ALA H    1 1 
        43  62284 1 1 13 ALA HA   H  57.214 -12.347   4.559 1.00 . A A . 13 ALA HA   1 1 
        43  62285 1 1 13 ALA HB1  H  56.786 -14.998   5.952 1.00 . A A . 13 ALA HB1  1 1 
        43  62286 1 1 13 ALA HB2  H  55.868 -14.520   4.524 1.00 . A A . 13 ALA HB2  1 1 
        43  62287 1 1 13 ALA HB3  H  55.754 -13.569   6.006 1.00 . A A . 13 ALA HB3  1 1 
        43  62288 1 1 13 ALA N    N  58.315 -13.993   3.824 1.00 . A A . 13 ALA N    1 1 
        43  62289 1 1 13 ALA O    O  58.188 -13.251   7.240 1.00 . A A . 13 ALA O    1 1 
        43  62290 1 1 14 THR C    C  60.344 -11.090   7.645 1.00 . A A . 14 THR C    1 1 
        43  62291 1 1 14 THR CA   C  60.716 -12.382   6.915 1.00 . A A . 14 THR CA   1 1 
        43  62292 1 1 14 THR CB   C  62.124 -12.250   6.330 1.00 . A A . 14 THR CB   1 1 
        43  62293 1 1 14 THR CG2  C  63.155 -12.310   7.458 1.00 . A A . 14 THR CG2  1 1 
        43  62294 1 1 14 THR H    H  60.005 -12.481   4.884 1.00 . A A . 14 THR H    1 1 
        43  62295 1 1 14 THR HA   H  60.692 -13.208   7.612 1.00 . A A . 14 THR HA   1 1 
        43  62296 1 1 14 THR HB   H  62.214 -11.305   5.816 1.00 . A A . 14 THR HB   1 1 
        43  62297 1 1 14 THR HG1  H  62.196 -12.981   4.529 1.00 . A A . 14 THR HG1  1 1 
        43  62298 1 1 14 THR HG21 H  64.133 -12.070   7.066 1.00 . A A . 14 THR HG21 1 1 
        43  62299 1 1 14 THR HG22 H  63.171 -13.304   7.880 1.00 . A A . 14 THR HG22 1 1 
        43  62300 1 1 14 THR HG23 H  62.891 -11.597   8.226 1.00 . A A . 14 THR HG23 1 1 
        43  62301 1 1 14 THR N    N  59.742 -12.632   5.816 1.00 . A A . 14 THR N    1 1 
        43  62302 1 1 14 THR O    O  61.046 -10.101   7.573 1.00 . A A . 14 THR O    1 1 
        43  62303 1 1 14 THR OG1  O  62.356 -13.312   5.416 1.00 . A A . 14 THR OG1  1 1 
        43  62304 1 1 15 ARG C    C  59.968  -9.403   9.995 1.00 . A A . 15 ARG C    1 1 
        43  62305 1 1 15 ARG CA   C  58.828  -9.863   9.083 1.00 . A A . 15 ARG CA   1 1 
        43  62306 1 1 15 ARG CB   C  57.590 -10.174   9.925 1.00 . A A . 15 ARG CB   1 1 
        43  62307 1 1 15 ARG CD   C  55.796  -9.187  11.358 1.00 . A A . 15 ARG CD   1 1 
        43  62308 1 1 15 ARG CG   C  57.012  -8.873  10.485 1.00 . A A . 15 ARG CG   1 1 
        43  62309 1 1 15 ARG CZ   C  54.412 -10.789  10.181 1.00 . A A . 15 ARG CZ   1 1 
        43  62310 1 1 15 ARG H    H  58.694 -11.899   8.394 1.00 . A A . 15 ARG H    1 1 
        43  62311 1 1 15 ARG HA   H  58.596  -9.081   8.375 1.00 . A A . 15 ARG HA   1 1 
        43  62312 1 1 15 ARG HB2  H  56.850 -10.661   9.306 1.00 . A A . 15 ARG HB2  1 1 
        43  62313 1 1 15 ARG HB3  H  57.863 -10.825  10.741 1.00 . A A . 15 ARG HB3  1 1 
        43  62314 1 1 15 ARG HD2  H  56.026 -10.019  12.009 1.00 . A A . 15 ARG HD2  1 1 
        43  62315 1 1 15 ARG HD3  H  55.548  -8.322  11.955 1.00 . A A . 15 ARG HD3  1 1 
        43  62316 1 1 15 ARG HE   H  54.048  -8.837  10.149 1.00 . A A . 15 ARG HE   1 1 
        43  62317 1 1 15 ARG HG2  H  57.763  -8.372  11.078 1.00 . A A . 15 ARG HG2  1 1 
        43  62318 1 1 15 ARG HG3  H  56.711  -8.232   9.670 1.00 . A A . 15 ARG HG3  1 1 
        43  62319 1 1 15 ARG HH11 H  55.975 -11.489  11.217 1.00 . A A . 15 ARG HH11 1 1 
        43  62320 1 1 15 ARG HH12 H  55.025 -12.682  10.397 1.00 . A A . 15 ARG HH12 1 1 
        43  62321 1 1 15 ARG HH21 H  52.795 -10.380   9.073 1.00 . A A . 15 ARG HH21 1 1 
        43  62322 1 1 15 ARG HH22 H  53.224 -12.055   9.183 1.00 . A A . 15 ARG HH22 1 1 
        43  62323 1 1 15 ARG N    N  59.245 -11.091   8.348 1.00 . A A . 15 ARG N    1 1 
        43  62324 1 1 15 ARG NE   N  54.639  -9.541  10.489 1.00 . A A . 15 ARG NE   1 1 
        43  62325 1 1 15 ARG NH1  N  55.199 -11.726  10.634 1.00 . A A . 15 ARG NH1  1 1 
        43  62326 1 1 15 ARG NH2  N  53.398 -11.099   9.420 1.00 . A A . 15 ARG NH2  1 1 
        43  62327 1 1 15 ARG O    O  60.431  -8.283   9.908 1.00 . A A . 15 ARG O    1 1 
        43  62328 1 1 16 VAL C    C  62.845 -10.479  11.261 1.00 . A A . 16 VAL C    1 1 
        43  62329 1 1 16 VAL CA   C  61.538  -9.884  11.786 1.00 . A A . 16 VAL CA   1 1 
        43  62330 1 1 16 VAL CB   C  61.253 -10.433  13.185 1.00 . A A . 16 VAL CB   1 1 
        43  62331 1 1 16 VAL CG1  C  61.196 -11.961  13.133 1.00 . A A . 16 VAL CG1  1 1 
        43  62332 1 1 16 VAL CG2  C  62.367  -9.998  14.139 1.00 . A A . 16 VAL CG2  1 1 
        43  62333 1 1 16 VAL H    H  60.037 -11.160  10.916 1.00 . A A . 16 VAL H    1 1 
        43  62334 1 1 16 VAL HA   H  61.624  -8.807  11.832 1.00 . A A . 16 VAL HA   1 1 
        43  62335 1 1 16 VAL HB   H  60.306 -10.050  13.536 1.00 . A A . 16 VAL HB   1 1 
        43  62336 1 1 16 VAL HG11 H  60.800 -12.338  14.064 1.00 . A A . 16 VAL HG11 1 1 
        43  62337 1 1 16 VAL HG12 H  62.191 -12.353  12.980 1.00 . A A . 16 VAL HG12 1 1 
        43  62338 1 1 16 VAL HG13 H  60.558 -12.270  12.318 1.00 . A A . 16 VAL HG13 1 1 
        43  62339 1 1 16 VAL HG21 H  63.276 -10.531  13.899 1.00 . A A . 16 VAL HG21 1 1 
        43  62340 1 1 16 VAL HG22 H  62.078 -10.219  15.156 1.00 . A A . 16 VAL HG22 1 1 
        43  62341 1 1 16 VAL HG23 H  62.535  -8.936  14.036 1.00 . A A . 16 VAL HG23 1 1 
        43  62342 1 1 16 VAL N    N  60.424 -10.262  10.867 1.00 . A A . 16 VAL N    1 1 
        43  62343 1 1 16 VAL O    O  62.878 -11.589  10.768 1.00 . A A . 16 VAL O    1 1 
        43  62344 1 1 17 MET C    C  65.948 -11.024  11.980 1.00 . A A . 17 MET C    1 1 
        43  62345 1 1 17 MET CA   C  65.225 -10.277  10.854 1.00 . A A . 17 MET CA   1 1 
        43  62346 1 1 17 MET CB   C  66.091  -9.110  10.363 1.00 . A A . 17 MET CB   1 1 
        43  62347 1 1 17 MET CE   C  68.032 -12.070   8.661 1.00 . A A . 17 MET CE   1 1 
        43  62348 1 1 17 MET CG   C  67.073  -9.612   9.303 1.00 . A A . 17 MET CG   1 1 
        43  62349 1 1 17 MET H    H  63.877  -8.855  11.753 1.00 . A A . 17 MET H    1 1 
        43  62350 1 1 17 MET HA   H  65.043 -10.958  10.035 1.00 . A A . 17 MET HA   1 1 
        43  62351 1 1 17 MET HB2  H  65.454  -8.349   9.935 1.00 . A A . 17 MET HB2  1 1 
        43  62352 1 1 17 MET HB3  H  66.641  -8.691  11.192 1.00 . A A . 17 MET HB3  1 1 
        43  62353 1 1 17 MET HE1  H  68.410 -11.613   7.757 1.00 . A A . 17 MET HE1  1 1 
        43  62354 1 1 17 MET HE2  H  67.003 -12.357   8.512 1.00 . A A . 17 MET HE2  1 1 
        43  62355 1 1 17 MET HE3  H  68.617 -12.946   8.900 1.00 . A A . 17 MET HE3  1 1 
        43  62356 1 1 17 MET HG2  H  66.523 -10.031   8.473 1.00 . A A . 17 MET HG2  1 1 
        43  62357 1 1 17 MET HG3  H  67.678  -8.788   8.954 1.00 . A A . 17 MET HG3  1 1 
        43  62358 1 1 17 MET N    N  63.924  -9.750  11.356 1.00 . A A . 17 MET N    1 1 
        43  62359 1 1 17 MET O    O  65.990 -12.238  12.002 1.00 . A A . 17 MET O    1 1 
        43  62360 1 1 17 MET SD   S  68.141 -10.883  10.023 1.00 . A A . 17 MET SD   1 1 
        43  62361 1 1 18 GLY C    C  66.419 -10.865  15.318 1.00 . A A . 18 GLY C    1 1 
        43  62362 1 1 18 GLY CA   C  67.246 -10.973  14.036 1.00 . A A . 18 GLY CA   1 1 
        43  62363 1 1 18 GLY H    H  66.476  -9.329  12.872 1.00 . A A . 18 GLY H    1 1 
        43  62364 1 1 18 GLY HA2  H  67.403 -12.014  13.794 1.00 . A A . 18 GLY HA2  1 1 
        43  62365 1 1 18 GLY HA3  H  68.200 -10.489  14.185 1.00 . A A . 18 GLY HA3  1 1 
        43  62366 1 1 18 GLY N    N  66.520 -10.307  12.913 1.00 . A A . 18 GLY N    1 1 
        43  62367 1 1 18 GLY O    O  66.659 -10.014  16.152 1.00 . A A . 18 GLY O    1 1 
        43  62368 1 1 19 GLY C    C  64.147 -10.226  16.953 1.00 . A A . 19 GLY C    1 1 
        43  62369 1 1 19 GLY CA   C  64.611 -11.665  16.716 1.00 . A A . 19 GLY CA   1 1 
        43  62370 1 1 19 GLY H    H  65.271 -12.401  14.802 1.00 . A A . 19 GLY H    1 1 
        43  62371 1 1 19 GLY HA2  H  63.751 -12.308  16.595 1.00 . A A . 19 GLY HA2  1 1 
        43  62372 1 1 19 GLY HA3  H  65.193 -11.996  17.563 1.00 . A A . 19 GLY HA3  1 1 
        43  62373 1 1 19 GLY N    N  65.448 -11.721  15.485 1.00 . A A . 19 GLY N    1 1 
        43  62374 1 1 19 GLY O    O  64.212  -9.393  16.071 1.00 . A A . 19 GLY O    1 1 
        43  62375 1 1 20 PRO C    C  64.190  -7.482  18.117 1.00 . A A . 20 PRO C    1 1 
        43  62376 1 1 20 PRO CA   C  63.193  -8.579  18.507 1.00 . A A . 20 PRO CA   1 1 
        43  62377 1 1 20 PRO CB   C  63.031  -8.650  20.029 1.00 . A A . 20 PRO CB   1 1 
        43  62378 1 1 20 PRO CD   C  63.563 -10.886  19.261 1.00 . A A . 20 PRO CD   1 1 
        43  62379 1 1 20 PRO CG   C  62.811 -10.095  20.333 1.00 . A A . 20 PRO CG   1 1 
        43  62380 1 1 20 PRO HA   H  62.234  -8.390  18.051 1.00 . A A . 20 PRO HA   1 1 
        43  62381 1 1 20 PRO HB2  H  63.929  -8.295  20.518 1.00 . A A . 20 PRO HB2  1 1 
        43  62382 1 1 20 PRO HB3  H  62.177  -8.070  20.344 1.00 . A A . 20 PRO HB3  1 1 
        43  62383 1 1 20 PRO HD2  H  64.540 -11.175  19.621 1.00 . A A . 20 PRO HD2  1 1 
        43  62384 1 1 20 PRO HD3  H  62.995 -11.753  18.959 1.00 . A A . 20 PRO HD3  1 1 
        43  62385 1 1 20 PRO HG2  H  63.202 -10.328  21.314 1.00 . A A . 20 PRO HG2  1 1 
        43  62386 1 1 20 PRO HG3  H  61.759 -10.329  20.286 1.00 . A A . 20 PRO HG3  1 1 
        43  62387 1 1 20 PRO N    N  63.680  -9.940  18.139 1.00 . A A . 20 PRO N    1 1 
        43  62388 1 1 20 PRO O    O  65.163  -7.242  18.805 1.00 . A A . 20 PRO O    1 1 
        43  62389 1 1 21 .   C    C  64.070  -4.518  16.131 1.00 . A A . 21 RCY C    1 1 
        43  62390 1 1 21 .   C1C  C  62.095  -1.294  11.810 1.00 . A A . 21 RCY C1C  1 1 
        43  62391 1 1 21 .   C1L  C  65.296  -2.429  14.515 1.00 . A A . 21 RCY C1L  1 1 
        43  62392 1 1 21 .   C1M  C  65.234  -1.554   9.868 1.00 . A A . 21 RCY C1M  1 1 
        43  62393 1 1 21 .   C1P  C  64.543  -1.737  13.372 1.00 . A A . 21 RCY C1P  1 1 
        43  62394 1 1 21 .   C1Q  C  65.462  -3.741  12.495 1.00 . A A . 21 RCY C1Q  1 1 
        43  62395 1 1 21 .   C1S  C  65.291  -3.872  13.997 1.00 . A A . 21 RCY C1S  1 1 
        43  62396 1 1 21 .   C1U  C  64.188  -2.135  10.660 1.00 . A A . 21 RCY C1U  1 1 
        43  62397 1 1 21 .   C1V  C  62.415  -0.917   9.324 1.00 . A A . 21 RCY C1V  1 1 
        43  62398 1 1 21 .   C1W  C  65.246  -0.059  10.208 1.00 . A A . 21 RCY C1W  1 1 
        43  62399 1 1 21 .   C1X  C  63.102  -1.060  10.683 1.00 . A A . 21 RCY C1X  1 1 
        43  62400 1 1 21 .   C1Y  C  65.267   0.784   8.930 1.00 . A A . 21 RCY C1Y  1 1 
        43  62401 1 1 21 .   C1Z  C  66.431   0.297  11.107 1.00 . A A . 21 RCY C1Z  1 1 
        43  62402 1 1 21 .   CA   C  64.883  -5.736  16.575 1.00 . A A . 21 RCY CA   1 1 
        43  62403 1 1 21 .   CB   C  65.729  -6.239  15.404 1.00 . A A . 21 RCY CB   1 1 
        43  62404 1 1 21 .   H1S  H  64.619  -4.680  13.747 1.00 . A A . 21 RCY H1S  1 1 
        43  62405 1 1 21 .   H1U  H  63.810  -3.018  10.167 1.00 . A A . 21 RCY H1U  1 1 
        43  62406 1 1 21 .   HA   H  65.530  -5.457  17.394 1.00 . A A . 21 RCY HA   1 1 
        43  62407 1 1 21 .   HB1  H  65.083  -6.660  14.648 1.00 . A A . 21 RCY HB1  1 1 
        43  62408 1 1 21 .   HB2  H  66.415  -6.996  15.754 1.00 . A A . 21 RCY HB2  1 1 
        43  62409 1 1 21 .   HN1  H  63.163  -7.030  16.480 1.00 . A A . 21 RCY HN1  1 1 
        43  62410 1 1 21 .   N    N  63.954  -6.817  17.017 1.00 . A A . 21 RCY N    1 1 
        43  62411 1 1 21 .   N1R  N  64.688  -2.504  12.058 1.00 . A A . 21 RCY N1R  1 1 
        43  62412 1 1 21 .   N1V  N  63.948   0.171  10.979 1.00 . A A . 21 RCY N1V  1 1 
        43  62413 1 1 21 .   O    O  63.315  -4.577  15.181 1.00 . A A . 21 RCY O    1 1 
        43  62414 1 1 21 .   O1G  O  63.903  -0.694  13.496 1.00 . A A . 21 RCY O1G  1 1 
        43  62415 1 1 21 .   O1H  O  66.108  -4.497  11.770 1.00 . A A . 21 RCY O1H  1 1 
        43  62416 1 1 21 .   O1J  O  63.596   1.316  11.813 1.00 . A A . 21 RCY O1J  1 1 
        43  62417 1 1 21 .   SG   S  66.663  -4.859  14.698 1.00 . A A . 21 RCY SG   1 1 
        43  62418 1 1 22 THR C    C  64.057  -1.598  15.149 1.00 . A A . 22 THR C    1 1 
        43  62419 1 1 22 THR CA   C  63.454  -2.195  16.427 1.00 . A A . 22 THR CA   1 1 
        43  62420 1 1 22 THR CB   C  63.539  -1.166  17.558 1.00 . A A . 22 THR CB   1 1 
        43  62421 1 1 22 THR CG2  C  64.999  -0.769  17.781 1.00 . A A . 22 THR CG2  1 1 
        43  62422 1 1 22 THR H    H  64.833  -3.387  17.574 1.00 . A A . 22 THR H    1 1 
        43  62423 1 1 22 THR HA   H  62.423  -2.461  16.259 1.00 . A A . 22 THR HA   1 1 
        43  62424 1 1 22 THR HB   H  63.145  -1.595  18.467 1.00 . A A . 22 THR HB   1 1 
        43  62425 1 1 22 THR HG1  H  61.935  -0.070  17.659 1.00 . A A . 22 THR HG1  1 1 
        43  62426 1 1 22 THR HG21 H  65.326  -0.130  16.973 1.00 . A A . 22 THR HG21 1 1 
        43  62427 1 1 22 THR HG22 H  65.614  -1.656  17.808 1.00 . A A . 22 THR HG22 1 1 
        43  62428 1 1 22 THR HG23 H  65.090  -0.239  18.718 1.00 . A A . 22 THR HG23 1 1 
        43  62429 1 1 22 THR N    N  64.219  -3.414  16.811 1.00 . A A . 22 THR N    1 1 
        43  62430 1 1 22 THR O    O  65.258  -1.611  14.964 1.00 . A A . 22 THR O    1 1 
        43  62431 1 1 22 THR OG1  O  62.781  -0.017  17.208 1.00 . A A . 22 THR OG1  1 1 
        43  62432 1 1 23 PRO C    C  65.001   0.333  13.181 1.00 . A A . 23 PRO C    1 1 
        43  62433 1 1 23 PRO CA   C  63.705  -0.464  13.000 1.00 . A A . 23 PRO CA   1 1 
        43  62434 1 1 23 PRO CB   C  62.553   0.461  12.610 1.00 . A A . 23 PRO CB   1 1 
        43  62435 1 1 23 PRO CD   C  61.770  -1.003  14.395 1.00 . A A . 23 PRO CD   1 1 
        43  62436 1 1 23 PRO CG   C  61.329  -0.183  13.176 1.00 . A A . 23 PRO CG   1 1 
        43  62437 1 1 23 PRO HA   H  63.832  -1.222  12.244 1.00 . A A . 23 PRO HA   1 1 
        43  62438 1 1 23 PRO HB2  H  62.699   1.443  13.042 1.00 . A A . 23 PRO HB2  1 1 
        43  62439 1 1 23 PRO HB3  H  62.474   0.532  11.535 1.00 . A A . 23 PRO HB3  1 1 
        43  62440 1 1 23 PRO HD2  H  61.489  -0.500  15.310 1.00 . A A . 23 PRO HD2  1 1 
        43  62441 1 1 23 PRO HD3  H  61.344  -1.994  14.360 1.00 . A A . 23 PRO HD3  1 1 
        43  62442 1 1 23 PRO HG2  H  60.620   0.576  13.476 1.00 . A A . 23 PRO HG2  1 1 
        43  62443 1 1 23 PRO HG3  H  60.883  -0.838  12.443 1.00 . A A . 23 PRO HG3  1 1 
        43  62444 1 1 23 PRO N    N  63.235  -1.075  14.272 1.00 . A A . 23 PRO N    1 1 
        43  62445 1 1 23 PRO O    O  66.023   0.014  12.606 1.00 . A A . 23 PRO O    1 1 
        43  62446 1 1 24 ARG C    C  66.080   2.928  15.526 1.00 . A A . 24 ARG C    1 1 
        43  62447 1 1 24 ARG CA   C  66.193   2.185  14.192 1.00 . A A . 24 ARG CA   1 1 
        43  62448 1 1 24 ARG CB   C  66.339   3.196  13.051 1.00 . A A . 24 ARG CB   1 1 
        43  62449 1 1 24 ARG CD   C  65.119   4.835  11.612 1.00 . A A . 24 ARG CD   1 1 
        43  62450 1 1 24 ARG CG   C  64.962   3.749  12.678 1.00 . A A . 24 ARG CG   1 1 
        43  62451 1 1 24 ARG CZ   C  65.623   7.204  11.569 1.00 . A A . 24 ARG CZ   1 1 
        43  62452 1 1 24 ARG H    H  64.131   1.608  14.429 1.00 . A A . 24 ARG H    1 1 
        43  62453 1 1 24 ARG HA   H  67.057   1.538  14.213 1.00 . A A . 24 ARG HA   1 1 
        43  62454 1 1 24 ARG HB2  H  66.981   4.006  13.366 1.00 . A A . 24 ARG HB2  1 1 
        43  62455 1 1 24 ARG HB3  H  66.773   2.707  12.192 1.00 . A A . 24 ARG HB3  1 1 
        43  62456 1 1 24 ARG HD2  H  65.830   4.508  10.867 1.00 . A A . 24 ARG HD2  1 1 
        43  62457 1 1 24 ARG HD3  H  64.164   5.018  11.142 1.00 . A A . 24 ARG HD3  1 1 
        43  62458 1 1 24 ARG HE   H  65.920   6.078  13.178 1.00 . A A . 24 ARG HE   1 1 
        43  62459 1 1 24 ARG HG2  H  64.346   2.950  12.292 1.00 . A A . 24 ARG HG2  1 1 
        43  62460 1 1 24 ARG HG3  H  64.495   4.173  13.555 1.00 . A A . 24 ARG HG3  1 1 
        43  62461 1 1 24 ARG HH11 H  64.880   6.377   9.904 1.00 . A A . 24 ARG HH11 1 1 
        43  62462 1 1 24 ARG HH12 H  65.220   8.072   9.811 1.00 . A A . 24 ARG HH12 1 1 
        43  62463 1 1 24 ARG HH21 H  66.370   8.291  13.075 1.00 . A A . 24 ARG HH21 1 1 
        43  62464 1 1 24 ARG HH22 H  66.063   9.156  11.606 1.00 . A A . 24 ARG HH22 1 1 
        43  62465 1 1 24 ARG N    N  64.966   1.368  13.975 1.00 . A A . 24 ARG N    1 1 
        43  62466 1 1 24 ARG NE   N  65.609   6.090  12.249 1.00 . A A . 24 ARG NE   1 1 
        43  62467 1 1 24 ARG NH1  N  65.209   7.219  10.332 1.00 . A A . 24 ARG NH1  1 1 
        43  62468 1 1 24 ARG NH2  N  66.052   8.303  12.127 1.00 . A A . 24 ARG NH2  1 1 
        43  62469 1 1 24 ARG O    O  65.113   3.616  15.785 1.00 . A A . 24 ARG O    1 1 
        43  62470 1 1 25 LYS C    C  67.083   5.000  17.482 1.00 . A A . 25 LYS C    1 1 
        43  62471 1 1 25 LYS CA   C  67.012   3.486  17.693 1.00 . A A . 25 LYS CA   1 1 
        43  62472 1 1 25 LYS CB   C  68.196   3.032  18.550 1.00 . A A . 25 LYS CB   1 1 
        43  62473 1 1 25 LYS CD   C  69.379   1.019  19.441 1.00 . A A . 25 LYS CD   1 1 
        43  62474 1 1 25 LYS CE   C  70.677   1.825  19.365 1.00 . A A . 25 LYS CE   1 1 
        43  62475 1 1 25 LYS CG   C  68.400   1.525  18.380 1.00 . A A . 25 LYS CG   1 1 
        43  62476 1 1 25 LYS H    H  67.832   2.229  16.148 1.00 . A A . 25 LYS H    1 1 
        43  62477 1 1 25 LYS HA   H  66.089   3.236  18.195 1.00 . A A . 25 LYS HA   1 1 
        43  62478 1 1 25 LYS HB2  H  69.088   3.554  18.237 1.00 . A A . 25 LYS HB2  1 1 
        43  62479 1 1 25 LYS HB3  H  67.994   3.250  19.588 1.00 . A A . 25 LYS HB3  1 1 
        43  62480 1 1 25 LYS HD2  H  68.939   1.136  20.421 1.00 . A A . 25 LYS HD2  1 1 
        43  62481 1 1 25 LYS HD3  H  69.594  -0.024  19.265 1.00 . A A . 25 LYS HD3  1 1 
        43  62482 1 1 25 LYS HE2  H  70.927   2.007  18.330 1.00 . A A . 25 LYS HE2  1 1 
        43  62483 1 1 25 LYS HE3  H  70.547   2.768  19.875 1.00 . A A . 25 LYS HE3  1 1 
        43  62484 1 1 25 LYS HG2  H  67.453   1.019  18.492 1.00 . A A . 25 LYS HG2  1 1 
        43  62485 1 1 25 LYS HG3  H  68.802   1.325  17.398 1.00 . A A . 25 LYS HG3  1 1 
        43  62486 1 1 25 LYS HZ1  H  72.206   1.633  20.766 1.00 . A A . 25 LYS HZ1  1 1 
        43  62487 1 1 25 LYS HZ2  H  72.499   0.820  19.303 1.00 . A A . 25 LYS HZ2  1 1 
        43  62488 1 1 25 LYS HZ3  H  71.394   0.182  20.425 1.00 . A A . 25 LYS HZ3  1 1 
        43  62489 1 1 25 LYS N    N  67.062   2.791  16.376 1.00 . A A . 25 LYS N    1 1 
        43  62490 1 1 25 LYS NZ   N  71.777   1.057  20.014 1.00 . A A . 25 LYS NZ   1 1 
        43  62491 1 1 25 LYS O    O  66.166   5.726  17.810 1.00 . A A . 25 LYS O    1 1 
        43  62492 1 1 26 GLY C    C  69.091   7.199  15.424 1.00 . A A . 26 GLY C    1 1 
        43  62493 1 1 26 GLY CA   C  68.303   6.953  16.713 1.00 . A A . 26 GLY CA   1 1 
        43  62494 1 1 26 GLY H    H  68.899   4.881  16.686 1.00 . A A . 26 GLY H    1 1 
        43  62495 1 1 26 GLY HA2  H  67.321   7.394  16.627 1.00 . A A . 26 GLY HA2  1 1 
        43  62496 1 1 26 GLY HA3  H  68.828   7.401  17.543 1.00 . A A . 26 GLY HA3  1 1 
        43  62497 1 1 26 GLY N    N  68.169   5.484  16.941 1.00 . A A . 26 GLY N    1 1 
        43  62498 1 1 26 GLY O    O  69.225   6.321  14.595 1.00 . A A . 26 GLY O    1 1 
        43  62499 1 1 27 PRO C    C  71.832   8.219  14.108 1.00 . A A . 27 PRO C    1 1 
        43  62500 1 1 27 PRO CA   C  70.397   8.757  14.045 1.00 . A A . 27 PRO CA   1 1 
        43  62501 1 1 27 PRO CB   C  70.388  10.287  14.068 1.00 . A A . 27 PRO CB   1 1 
        43  62502 1 1 27 PRO CD   C  69.499   9.514  16.197 1.00 . A A . 27 PRO CD   1 1 
        43  62503 1 1 27 PRO CG   C  70.253  10.657  15.509 1.00 . A A . 27 PRO CG   1 1 
        43  62504 1 1 27 PRO HA   H  69.900   8.405  13.157 1.00 . A A . 27 PRO HA   1 1 
        43  62505 1 1 27 PRO HB2  H  71.313  10.674  13.660 1.00 . A A . 27 PRO HB2  1 1 
        43  62506 1 1 27 PRO HB3  H  69.545  10.665  13.510 1.00 . A A . 27 PRO HB3  1 1 
        43  62507 1 1 27 PRO HD2  H  69.966   9.269  17.141 1.00 . A A . 27 PRO HD2  1 1 
        43  62508 1 1 27 PRO HD3  H  68.462   9.778  16.343 1.00 . A A . 27 PRO HD3  1 1 
        43  62509 1 1 27 PRO HG2  H  71.233  10.775  15.951 1.00 . A A . 27 PRO HG2  1 1 
        43  62510 1 1 27 PRO HG3  H  69.690  11.572  15.605 1.00 . A A . 27 PRO HG3  1 1 
        43  62511 1 1 27 PRO N    N  69.609   8.389  15.255 1.00 . A A . 27 PRO N    1 1 
        43  62512 1 1 27 PRO O    O  72.328   7.882  15.165 1.00 . A A . 27 PRO O    1 1 
        43  62513 1 1 28 PRO C    C  74.746   8.103  14.086 1.00 . A A . 28 PRO C    1 1 
        43  62514 1 1 28 PRO CA   C  73.890   7.636  12.904 1.00 . A A . 28 PRO CA   1 1 
        43  62515 1 1 28 PRO CB   C  74.403   8.234  11.595 1.00 . A A . 28 PRO CB   1 1 
        43  62516 1 1 28 PRO CD   C  71.984   8.524  11.657 1.00 . A A . 28 PRO CD   1 1 
        43  62517 1 1 28 PRO CG   C  73.193   8.365  10.727 1.00 . A A . 28 PRO CG   1 1 
        43  62518 1 1 28 PRO HA   H  73.898   6.560  12.837 1.00 . A A . 28 PRO HA   1 1 
        43  62519 1 1 28 PRO HB2  H  74.846   9.205  11.776 1.00 . A A . 28 PRO HB2  1 1 
        43  62520 1 1 28 PRO HB3  H  75.121   7.573  11.135 1.00 . A A . 28 PRO HB3  1 1 
        43  62521 1 1 28 PRO HD2  H  71.645   9.550  11.662 1.00 . A A . 28 PRO HD2  1 1 
        43  62522 1 1 28 PRO HD3  H  71.186   7.861  11.357 1.00 . A A . 28 PRO HD3  1 1 
        43  62523 1 1 28 PRO HG2  H  73.290   9.234  10.092 1.00 . A A . 28 PRO HG2  1 1 
        43  62524 1 1 28 PRO HG3  H  73.072   7.477  10.125 1.00 . A A . 28 PRO HG3  1 1 
        43  62525 1 1 28 PRO N    N  72.493   8.139  12.983 1.00 . A A . 28 PRO N    1 1 
        43  62526 1 1 28 PRO O    O  74.680   9.244  14.500 1.00 . A A . 28 PRO O    1 1 
        43  62527 1 1 29 LYS C    C  77.882   7.320  15.420 1.00 . A A . 29 LYS C    1 1 
        43  62528 1 1 29 LYS CA   C  76.421   7.607  15.779 1.00 . A A . 29 LYS CA   1 1 
        43  62529 1 1 29 LYS CB   C  76.022   6.796  17.023 1.00 . A A . 29 LYS CB   1 1 
        43  62530 1 1 29 LYS CD   C  76.413   4.617  15.864 1.00 . A A . 29 LYS CD   1 1 
        43  62531 1 1 29 LYS CE   C  75.807   3.248  15.546 1.00 . A A . 29 LYS CE   1 1 
        43  62532 1 1 29 LYS CG   C  75.378   5.477  16.592 1.00 . A A . 29 LYS CG   1 1 
        43  62533 1 1 29 LYS H    H  75.586   6.314  14.271 1.00 . A A . 29 LYS H    1 1 
        43  62534 1 1 29 LYS HA   H  76.309   8.661  15.987 1.00 . A A . 29 LYS HA   1 1 
        43  62535 1 1 29 LYS HB2  H  76.900   6.594  17.620 1.00 . A A . 29 LYS HB2  1 1 
        43  62536 1 1 29 LYS HB3  H  75.317   7.366  17.610 1.00 . A A . 29 LYS HB3  1 1 
        43  62537 1 1 29 LYS HD2  H  76.703   5.105  14.945 1.00 . A A . 29 LYS HD2  1 1 
        43  62538 1 1 29 LYS HD3  H  77.280   4.487  16.493 1.00 . A A . 29 LYS HD3  1 1 
        43  62539 1 1 29 LYS HE2  H  74.846   3.382  15.072 1.00 . A A . 29 LYS HE2  1 1 
        43  62540 1 1 29 LYS HE3  H  76.465   2.709  14.880 1.00 . A A . 29 LYS HE3  1 1 
        43  62541 1 1 29 LYS HG2  H  75.020   4.950  17.465 1.00 . A A . 29 LYS HG2  1 1 
        43  62542 1 1 29 LYS HG3  H  74.550   5.680  15.929 1.00 . A A . 29 LYS HG3  1 1 
        43  62543 1 1 29 LYS HZ1  H  75.526   3.134  17.606 1.00 . A A . 29 LYS HZ1  1 1 
        43  62544 1 1 29 LYS HZ2  H  76.472   1.877  16.964 1.00 . A A . 29 LYS HZ2  1 1 
        43  62545 1 1 29 LYS HZ3  H  74.788   1.878  16.737 1.00 . A A . 29 LYS HZ3  1 1 
        43  62546 1 1 29 LYS N    N  75.552   7.227  14.626 1.00 . A A . 29 LYS N    1 1 
        43  62547 1 1 29 LYS NZ   N  75.635   2.476  16.808 1.00 . A A . 29 LYS NZ   1 1 
        43  62548 1 1 29 LYS O    O  78.467   6.358  15.877 1.00 . A A . 29 LYS O    1 1 
        43  62549 1 1 30 .   C    C  80.636   9.263  14.197 1.00 . A A . 30 RCY C    1 1 
        43  62550 1 1 30 .   C1C  C  81.739   6.452   6.131 1.00 . A A . 30 RCY C1C  1 1 
        43  62551 1 1 30 .   C1L  C  80.189   5.843  10.212 1.00 . A A . 30 RCY C1L  1 1 
        43  62552 1 1 30 .   C1M  C  80.166   9.567   7.363 1.00 . A A . 30 RCY C1M  1 1 
        43  62553 1 1 30 .   C1P  C  80.170   6.377   8.774 1.00 . A A . 30 RCY C1P  1 1 
        43  62554 1 1 30 .   C1Q  C  81.612   7.785  10.026 1.00 . A A . 30 RCY C1Q  1 1 
        43  62555 1 1 30 .   C1S  C  81.526   6.422  10.689 1.00 . A A . 30 RCY C1S  1 1 
        43  62556 1 1 30 .   C1U  C  81.187   8.560   7.420 1.00 . A A . 30 RCY C1U  1 1 
        43  62557 1 1 30 .   C1V  C  81.516   8.664   4.911 1.00 . A A . 30 RCY C1V  1 1 
        43  62558 1 1 30 .   C1W  C  78.973   8.925   6.644 1.00 . A A . 30 RCY C1W  1 1 
        43  62559 1 1 30 .   C1X  C  81.044   7.815   6.094 1.00 . A A . 30 RCY C1X  1 1 
        43  62560 1 1 30 .   C1Y  C  78.452   9.847   5.538 1.00 . A A . 30 RCY C1Y  1 1 
        43  62561 1 1 30 .   C1Z  C  77.855   8.576   7.626 1.00 . A A . 30 RCY C1Z  1 1 
        43  62562 1 1 30 .   CA   C  79.893   7.925  14.204 1.00 . A A . 30 RCY CA   1 1 
        43  62563 1 1 30 .   CB   C  79.940   7.307  12.805 1.00 . A A . 30 RCY CB   1 1 
        43  62564 1 1 30 .   H1S  H  82.587   6.375  10.495 1.00 . A A . 30 RCY H1S  1 1 
        43  62565 1 1 30 .   H1U  H  82.157   9.033   7.466 1.00 . A A . 30 RCY H1U  1 1 
        43  62566 1 1 30 .   HA   H  80.365   7.257  14.908 1.00 . A A . 30 RCY HA   1 1 
        43  62567 1 1 30 .   HB1  H  79.733   8.068  12.067 1.00 . A A . 30 RCY HB1  1 1 
        43  62568 1 1 30 .   HB2  H  79.199   6.525  12.733 1.00 . A A . 30 RCY HB2  1 1 
        43  62569 1 1 30 .   HN1  H  77.980   8.915  14.241 1.00 . A A . 30 RCY HN1  1 1 
        43  62570 1 1 30 .   N    N  78.473   8.147  14.599 1.00 . A A . 30 RCY N    1 1 
        43  62571 1 1 30 .   N1R  N  81.003   7.650   8.636 1.00 . A A . 30 RCY N1R  1 1 
        43  62572 1 1 30 .   N1V  N  79.533   7.636   6.046 1.00 . A A . 30 RCY N1V  1 1 
        43  62573 1 1 30 .   O    O  80.099  10.285  14.574 1.00 . A A . 30 RCY O    1 1 
        43  62574 1 1 30 .   O1G  O  79.559   5.846   7.848 1.00 . A A . 30 RCY O1G  1 1 
        43  62575 1 1 30 .   O1H  O  82.086   8.805  10.523 1.00 . A A . 30 RCY O1H  1 1 
        43  62576 1 1 30 .   O1J  O  78.786   6.489   5.540 1.00 . A A . 30 RCY O1J  1 1 
        43  62577 1 1 30 .   SG   S  81.584   6.610  12.508 1.00 . A A . 30 RCY SG   1 1 
        43  62578 1 1 31 LYS C    C  82.582  11.151  12.348 1.00 . A A . 31 LYS C    1 1 
        43  62579 1 1 31 LYS CA   C  82.656  10.531  13.746 1.00 . A A . 31 LYS CA   1 1 
        43  62580 1 1 31 LYS CB   C  84.116  10.225  14.101 1.00 . A A . 31 LYS CB   1 1 
        43  62581 1 1 31 LYS CD   C  86.123  11.337  13.110 1.00 . A A . 31 LYS CD   1 1 
        43  62582 1 1 31 LYS CE   C  87.178  10.443  13.764 1.00 . A A . 31 LYS CE   1 1 
        43  62583 1 1 31 LYS CG   C  84.940  11.514  14.064 1.00 . A A . 31 LYS CG   1 1 
        43  62584 1 1 31 LYS H    H  82.288   8.427  13.477 1.00 . A A . 31 LYS H    1 1 
        43  62585 1 1 31 LYS HA   H  82.250  11.224  14.469 1.00 . A A . 31 LYS HA   1 1 
        43  62586 1 1 31 LYS HB2  H  84.157   9.792  15.091 1.00 . A A . 31 LYS HB2  1 1 
        43  62587 1 1 31 LYS HB3  H  84.514   9.519  13.388 1.00 . A A . 31 LYS HB3  1 1 
        43  62588 1 1 31 LYS HD2  H  85.780  10.879  12.193 1.00 . A A . 31 LYS HD2  1 1 
        43  62589 1 1 31 LYS HD3  H  86.556  12.301  12.891 1.00 . A A . 31 LYS HD3  1 1 
        43  62590 1 1 31 LYS HE2  H  87.612  10.958  14.608 1.00 . A A . 31 LYS HE2  1 1 
        43  62591 1 1 31 LYS HE3  H  86.715   9.527  14.101 1.00 . A A . 31 LYS HE3  1 1 
        43  62592 1 1 31 LYS HG2  H  84.318  12.328  13.721 1.00 . A A . 31 LYS HG2  1 1 
        43  62593 1 1 31 LYS HG3  H  85.309  11.734  15.054 1.00 . A A . 31 LYS HG3  1 1 
        43  62594 1 1 31 LYS HZ1  H  87.826   9.630  11.960 1.00 . A A . 31 LYS HZ1  1 1 
        43  62595 1 1 31 LYS HZ2  H  88.962   9.519  13.219 1.00 . A A . 31 LYS HZ2  1 1 
        43  62596 1 1 31 LYS HZ3  H  88.689  11.008  12.447 1.00 . A A . 31 LYS HZ3  1 1 
        43  62597 1 1 31 LYS N    N  81.872   9.263  13.774 1.00 . A A . 31 LYS N    1 1 
        43  62598 1 1 31 LYS NZ   N  88.244  10.126  12.773 1.00 . A A . 31 LYS NZ   1 1 
        43  62599 1 1 31 LYS O    O  83.545  11.155  11.608 1.00 . A A . 31 LYS O    1 1 
        43  62600 1 1 32 GLN C    C  81.616  11.284   9.548 1.00 . A A . 32 GLN C    1 1 
        43  62601 1 1 32 GLN CA   C  81.303  12.311  10.639 1.00 . A A . 32 GLN CA   1 1 
        43  62602 1 1 32 GLN CB   C  82.271  13.490  10.521 1.00 . A A . 32 GLN CB   1 1 
        43  62603 1 1 32 GLN CD   C  83.075  15.583  11.625 1.00 . A A . 32 GLN CD   1 1 
        43  62604 1 1 32 GLN CG   C  82.202  14.338  11.792 1.00 . A A . 32 GLN CG   1 1 
        43  62605 1 1 32 GLN H    H  80.683  11.672  12.601 1.00 . A A . 32 GLN H    1 1 
        43  62606 1 1 32 GLN HA   H  80.290  12.666  10.516 1.00 . A A . 32 GLN HA   1 1 
        43  62607 1 1 32 GLN HB2  H  83.277  13.118  10.389 1.00 . A A . 32 GLN HB2  1 1 
        43  62608 1 1 32 GLN HB3  H  81.998  14.096   9.671 1.00 . A A . 32 GLN HB3  1 1 
        43  62609 1 1 32 GLN HE21 H  84.771  14.614  11.982 1.00 . A A . 32 GLN HE21 1 1 
        43  62610 1 1 32 GLN HE22 H  84.937  16.273  11.664 1.00 . A A . 32 GLN HE22 1 1 
        43  62611 1 1 32 GLN HG2  H  81.179  14.637  11.970 1.00 . A A . 32 GLN HG2  1 1 
        43  62612 1 1 32 GLN HG3  H  82.559  13.760  12.631 1.00 . A A . 32 GLN HG3  1 1 
        43  62613 1 1 32 GLN N    N  81.445  11.682  11.985 1.00 . A A . 32 GLN N    1 1 
        43  62614 1 1 32 GLN NE2  N  84.368  15.481  11.769 1.00 . A A . 32 GLN NE2  1 1 
        43  62615 1 1 32 GLN O    O  82.364  10.350   9.755 1.00 . A A . 32 GLN O    1 1 
        43  62616 1 1 32 GLN OE1  O  82.576  16.658  11.360 1.00 . A A . 32 GLN OE1  1 1 
        43  62617 1 1 33 ARG C    C  82.361  11.092   6.330 1.00 . A A . 33 ARG C    1 1 
        43  62618 1 1 33 ARG CA   C  81.309  10.497   7.268 1.00 . A A . 33 ARG CA   1 1 
        43  62619 1 1 33 ARG CB   C  80.011  10.256   6.486 1.00 . A A . 33 ARG CB   1 1 
        43  62620 1 1 33 ARG CD   C  78.620   9.869   8.526 1.00 . A A . 33 ARG CD   1 1 
        43  62621 1 1 33 ARG CG   C  79.142   9.241   7.232 1.00 . A A . 33 ARG CG   1 1 
        43  62622 1 1 33 ARG CZ   C  77.567  11.945   9.194 1.00 . A A . 33 ARG CZ   1 1 
        43  62623 1 1 33 ARG H    H  80.450  12.219   8.239 1.00 . A A . 33 ARG H    1 1 
        43  62624 1 1 33 ARG HA   H  81.670   9.561   7.669 1.00 . A A . 33 ARG HA   1 1 
        43  62625 1 1 33 ARG HB2  H  79.475  11.188   6.385 1.00 . A A . 33 ARG HB2  1 1 
        43  62626 1 1 33 ARG HB3  H  80.250   9.873   5.505 1.00 . A A . 33 ARG HB3  1 1 
        43  62627 1 1 33 ARG HD2  H  77.881   9.218   8.968 1.00 . A A . 33 ARG HD2  1 1 
        43  62628 1 1 33 ARG HD3  H  79.440  10.004   9.216 1.00 . A A . 33 ARG HD3  1 1 
        43  62629 1 1 33 ARG HE   H  77.922  11.492   7.294 1.00 . A A . 33 ARG HE   1 1 
        43  62630 1 1 33 ARG HG2  H  78.309   8.954   6.608 1.00 . A A . 33 ARG HG2  1 1 
        43  62631 1 1 33 ARG HG3  H  79.732   8.368   7.470 1.00 . A A . 33 ARG HG3  1 1 
        43  62632 1 1 33 ARG HH11 H  78.089  10.656  10.634 1.00 . A A . 33 ARG HH11 1 1 
        43  62633 1 1 33 ARG HH12 H  77.341  12.122  11.175 1.00 . A A . 33 ARG HH12 1 1 
        43  62634 1 1 33 ARG HH21 H  76.944  13.411   7.981 1.00 . A A . 33 ARG HH21 1 1 
        43  62635 1 1 33 ARG HH22 H  76.693  13.681   9.673 1.00 . A A . 33 ARG HH22 1 1 
        43  62636 1 1 33 ARG N    N  81.048  11.456   8.382 1.00 . A A . 33 ARG N    1 1 
        43  62637 1 1 33 ARG NE   N  78.002  11.190   8.223 1.00 . A A . 33 ARG NE   1 1 
        43  62638 1 1 33 ARG NH1  N  77.674  11.543  10.431 1.00 . A A . 33 ARG NH1  1 1 
        43  62639 1 1 33 ARG NH2  N  77.026  13.103   8.929 1.00 . A A . 33 ARG NH2  1 1 
        43  62640 1 1 33 ARG O    O  82.099  11.347   5.171 1.00 . A A . 33 ARG O    1 1 
        43  62641 1 1 34 GLN C    C  85.966  11.798   6.655 1.00 . A A . 34 GLN C    1 1 
        43  62642 1 1 34 GLN CA   C  84.612  11.899   5.949 1.00 . A A . 34 GLN CA   1 1 
        43  62643 1 1 34 GLN CB   C  84.291  13.369   5.671 1.00 . A A . 34 GLN CB   1 1 
        43  62644 1 1 34 GLN CD   C  84.867  15.349   4.259 1.00 . A A . 34 GLN CD   1 1 
        43  62645 1 1 34 GLN CG   C  85.251  13.910   4.610 1.00 . A A . 34 GLN CG   1 1 
        43  62646 1 1 34 GLN H    H  83.743  11.108   7.756 1.00 . A A . 34 GLN H    1 1 
        43  62647 1 1 34 GLN HA   H  84.650  11.357   5.017 1.00 . A A . 34 GLN HA   1 1 
        43  62648 1 1 34 GLN HB2  H  83.274  13.454   5.315 1.00 . A A . 34 GLN HB2  1 1 
        43  62649 1 1 34 GLN HB3  H  84.403  13.941   6.580 1.00 . A A . 34 GLN HB3  1 1 
        43  62650 1 1 34 GLN HE21 H  84.647  15.902   6.153 1.00 . A A . 34 GLN HE21 1 1 
        43  62651 1 1 34 GLN HE22 H  84.354  17.116   5.004 1.00 . A A . 34 GLN HE22 1 1 
        43  62652 1 1 34 GLN HG2  H  86.261  13.889   4.994 1.00 . A A . 34 GLN HG2  1 1 
        43  62653 1 1 34 GLN HG3  H  85.190  13.297   3.723 1.00 . A A . 34 GLN HG3  1 1 
        43  62654 1 1 34 GLN N    N  83.550  11.318   6.819 1.00 . A A . 34 GLN N    1 1 
        43  62655 1 1 34 GLN NE2  N  84.600  16.192   5.218 1.00 . A A . 34 GLN NE2  1 1 
        43  62656 1 1 34 GLN O    O  86.412  12.726   7.299 1.00 . A A . 34 GLN O    1 1 
        43  62657 1 1 34 GLN OE1  O  84.810  15.709   3.100 1.00 . A A . 34 GLN OE1  1 1 
        43  62658 1 1 35 THR C    C  88.656   9.285   6.631 1.00 . A A . 35 THR C    1 1 
        43  62659 1 1 35 THR CA   C  87.950  10.519   7.199 1.00 . A A . 35 THR CA   1 1 
        43  62660 1 1 35 THR CB   C  87.750  10.348   8.709 1.00 . A A . 35 THR CB   1 1 
        43  62661 1 1 35 THR CG2  C  89.039  10.722   9.442 1.00 . A A . 35 THR CG2  1 1 
        43  62662 1 1 35 THR H    H  86.248   9.941   6.012 1.00 . A A . 35 THR H    1 1 
        43  62663 1 1 35 THR HA   H  88.553  11.396   7.011 1.00 . A A . 35 THR HA   1 1 
        43  62664 1 1 35 THR HB   H  87.503   9.320   8.926 1.00 . A A . 35 THR HB   1 1 
        43  62665 1 1 35 THR HG1  H  85.909  10.651   9.258 1.00 . A A . 35 THR HG1  1 1 
        43  62666 1 1 35 THR HG21 H  88.963  10.426  10.478 1.00 . A A . 35 THR HG21 1 1 
        43  62667 1 1 35 THR HG22 H  89.190  11.790   9.383 1.00 . A A . 35 THR HG22 1 1 
        43  62668 1 1 35 THR HG23 H  89.875  10.214   8.983 1.00 . A A . 35 THR HG23 1 1 
        43  62669 1 1 35 THR N    N  86.625  10.677   6.537 1.00 . A A . 35 THR N    1 1 
        43  62670 1 1 35 THR O    O  89.723   8.908   7.074 1.00 . A A . 35 THR O    1 1 
        43  62671 1 1 35 THR OG1  O  86.693  11.192   9.143 1.00 . A A . 35 THR OG1  1 1 
        43  62672 1 1 36 ARG C    C  88.177   7.231   3.637 1.00 . A A . 36 ARG C    1 1 
        43  62673 1 1 36 ARG CA   C  88.706   7.443   5.058 1.00 . A A . 36 ARG CA   1 1 
        43  62674 1 1 36 ARG CB   C  88.378   6.220   5.920 1.00 . A A . 36 ARG CB   1 1 
        43  62675 1 1 36 ARG CD   C  89.260   3.916   6.321 1.00 . A A . 36 ARG CD   1 1 
        43  62676 1 1 36 ARG CG   C  88.927   4.958   5.251 1.00 . A A . 36 ARG CG   1 1 
        43  62677 1 1 36 ARG CZ   C  87.210   2.662   6.625 1.00 . A A . 36 ARG CZ   1 1 
        43  62678 1 1 36 ARG H    H  87.208   8.971   5.309 1.00 . A A . 36 ARG H    1 1 
        43  62679 1 1 36 ARG HA   H  89.777   7.582   5.024 1.00 . A A . 36 ARG HA   1 1 
        43  62680 1 1 36 ARG HB2  H  88.829   6.340   6.895 1.00 . A A . 36 ARG HB2  1 1 
        43  62681 1 1 36 ARG HB3  H  87.307   6.134   6.028 1.00 . A A . 36 ARG HB3  1 1 
        43  62682 1 1 36 ARG HD2  H  89.650   3.027   5.849 1.00 . A A . 36 ARG HD2  1 1 
        43  62683 1 1 36 ARG HD3  H  89.999   4.319   6.998 1.00 . A A . 36 ARG HD3  1 1 
        43  62684 1 1 36 ARG HE   H  87.825   4.032   7.924 1.00 . A A . 36 ARG HE   1 1 
        43  62685 1 1 36 ARG HG2  H  88.184   4.557   4.576 1.00 . A A . 36 ARG HG2  1 1 
        43  62686 1 1 36 ARG HG3  H  89.822   5.203   4.699 1.00 . A A . 36 ARG HG3  1 1 
        43  62687 1 1 36 ARG HH11 H  88.305   2.282   4.993 1.00 . A A . 36 ARG HH11 1 1 
        43  62688 1 1 36 ARG HH12 H  86.851   1.353   5.154 1.00 . A A . 36 ARG HH12 1 1 
        43  62689 1 1 36 ARG HH21 H  85.925   2.829   8.151 1.00 . A A . 36 ARG HH21 1 1 
        43  62690 1 1 36 ARG HH22 H  85.504   1.663   6.942 1.00 . A A . 36 ARG HH22 1 1 
        43  62691 1 1 36 ARG N    N  88.069   8.652   5.652 1.00 . A A . 36 ARG N    1 1 
        43  62692 1 1 36 ARG NE   N  88.025   3.573   7.082 1.00 . A A . 36 ARG NE   1 1 
        43  62693 1 1 36 ARG NH1  N  87.476   2.051   5.503 1.00 . A A . 36 ARG NH1  1 1 
        43  62694 1 1 36 ARG NH2  N  86.129   2.361   7.291 1.00 . A A . 36 ARG NH2  1 1 
        43  62695 1 1 36 ARG O    O  88.740   6.487   2.860 1.00 . A A . 36 ARG O    1 1 
        43  62696 1 1 37 GLN C    C  86.424   6.231   1.588 1.00 . A A . 37 GLN C    1 1 
        43  62697 1 1 37 GLN CA   C  86.539   7.722   1.918 1.00 . A A . 37 GLN CA   1 1 
        43  62698 1 1 37 GLN CB   C  87.462   8.413   0.908 1.00 . A A . 37 GLN CB   1 1 
        43  62699 1 1 37 GLN CD   C  87.828  10.833   0.403 1.00 . A A . 37 GLN CD   1 1 
        43  62700 1 1 37 GLN CG   C  87.939   9.750   1.478 1.00 . A A . 37 GLN CG   1 1 
        43  62701 1 1 37 GLN H    H  86.663   8.483   3.931 1.00 . A A . 37 GLN H    1 1 
        43  62702 1 1 37 GLN HA   H  85.559   8.175   1.877 1.00 . A A . 37 GLN HA   1 1 
        43  62703 1 1 37 GLN HB2  H  88.314   7.777   0.709 1.00 . A A . 37 GLN HB2  1 1 
        43  62704 1 1 37 GLN HB3  H  86.921   8.585  -0.010 1.00 . A A . 37 GLN HB3  1 1 
        43  62705 1 1 37 GLN HE21 H  89.790  11.111   0.279 1.00 . A A . 37 GLN HE21 1 1 
        43  62706 1 1 37 GLN HE22 H  88.853  12.083  -0.750 1.00 . A A . 37 GLN HE22 1 1 
        43  62707 1 1 37 GLN HG2  H  87.326  10.019   2.326 1.00 . A A . 37 GLN HG2  1 1 
        43  62708 1 1 37 GLN HG3  H  88.969   9.661   1.791 1.00 . A A . 37 GLN HG3  1 1 
        43  62709 1 1 37 GLN N    N  87.101   7.884   3.290 1.00 . A A . 37 GLN N    1 1 
        43  62710 1 1 37 GLN NE2  N  88.914  11.388  -0.061 1.00 . A A . 37 GLN NE2  1 1 
        43  62711 1 1 37 GLN O    O  86.694   5.385   2.417 1.00 . A A . 37 GLN O    1 1 
        43  62712 1 1 37 GLN OE1  O  86.742  11.177  -0.019 1.00 . A A . 37 GLN OE1  1 1 
        43  62713 1 1 38 .   C    C  86.054   4.272  -1.478 1.00 . A A . 38 RCY C    1 1 
        43  62714 1 1 38 .   C1C  C  80.901   4.015   0.247 1.00 . A A . 38 RCY C1C  1 1 
        43  62715 1 1 38 .   C1L  C  83.188   1.671   2.582 1.00 . A A . 38 RCY C1L  1 1 
        43  62716 1 1 38 .   C1M  C  82.205   0.571   0.612 1.00 . A A . 38 RCY C1M  1 1 
        43  62717 1 1 38 .   C1P  C  83.643   3.040   3.104 1.00 . A A . 38 RCY C1P  1 1 
        43  62718 1 1 38 .   C1Q  C  83.855   2.121   3.191 1.00 . A A . 38 RCY C1Q  1 1 
        43  62719 1 1 38 .   C1S  C  82.922   3.177   2.617 1.00 . A A . 38 RCY C1S  1 1 
        43  62720 1 1 38 .   C1U  C  82.269   1.980   0.877 1.00 . A A . 38 RCY C1U  1 1 
        43  62721 1 1 38 .   C1V  C  79.797   2.055   1.416 1.00 . A A . 38 RCY C1V  1 1 
        43  62722 1 1 38 .   C1W  C  81.377   0.415  -0.669 1.00 . A A . 38 RCY C1W  1 1 
        43  62723 1 1 38 .   C1X  C  80.897   2.499   0.450 1.00 . A A . 38 RCY C1X  1 1 
        43  62724 1 1 38 .   C1Y  C  80.294  -0.651  -0.484 1.00 . A A . 38 RCY C1Y  1 1 
        43  62725 1 1 38 .   C1Z  C  82.265   0.078  -1.867 1.00 . A A . 38 RCY C1Z  1 1 
        43  62726 1 1 38 .   CA   C  85.883   4.454   0.033 1.00 . A A . 38 RCY CA   1 1 
        43  62727 1 1 38 .   CB   C  84.498   3.956   0.453 1.00 . A A . 38 RCY CB   1 1 
        43  62728 1 1 38 .   H1S  H  82.749   3.723   3.533 1.00 . A A . 38 RCY H1S  1 1 
        43  62729 1 1 38 .   H1U  H  83.033   2.429   0.259 1.00 . A A . 38 RCY H1U  1 1 
        43  62730 1 1 38 .   HA   H  86.640   3.884   0.550 1.00 . A A . 38 RCY HA   1 1 
        43  62731 1 1 38 .   HB1  H  84.459   2.881   0.360 1.00 . A A . 38 RCY HB1  1 1 
        43  62732 1 1 38 .   HB2  H  83.747   4.400  -0.183 1.00 . A A . 38 RCY HB2  1 1 
        43  62733 1 1 38 .   HN1  H  85.798   6.588  -0.268 1.00 . A A . 38 RCY HN1  1 1 
        43  62734 1 1 38 .   N    N  86.019   5.896   0.390 1.00 . A A . 38 RCY N    1 1 
        43  62735 1 1 38 .   N1R  N  82.574   2.254   2.338 1.00 . A A . 38 RCY N1R  1 1 
        43  62736 1 1 38 .   N1V  N  80.743   1.788  -0.887 1.00 . A A . 38 RCY N1V  1 1 
        43  62737 1 1 38 .   O    O  85.637   5.096  -2.267 1.00 . A A . 38 RCY O    1 1 
        43  62738 1 1 38 .   O1G  O  84.713   2.892   3.692 1.00 . A A . 38 RCY O1G  1 1 
        43  62739 1 1 38 .   O1H  O  84.990   1.826   2.878 1.00 . A A . 38 RCY O1H  1 1 
        43  62740 1 1 38 .   O1J  O  80.127   2.303  -2.106 1.00 . A A . 38 RCY O1J  1 1 
        43  62741 1 1 38 .   SG   S  84.185   4.424   2.173 1.00 . A A . 38 RCY SG   1 1 
        43  62742 1 1 39 LYS C    C  87.452   1.504  -3.478 1.00 . A A . 39 LYS C    1 1 
        43  62743 1 1 39 LYS CA   C  86.867   2.911  -3.330 1.00 . A A . 39 LYS CA   1 1 
        43  62744 1 1 39 LYS CB   C  87.841   3.938  -3.919 1.00 . A A . 39 LYS CB   1 1 
        43  62745 1 1 39 LYS CD   C  86.620   4.887  -5.882 1.00 . A A . 39 LYS CD   1 1 
        43  62746 1 1 39 LYS CE   C  87.035   6.328  -5.582 1.00 . A A . 39 LYS CE   1 1 
        43  62747 1 1 39 LYS CG   C  87.734   3.933  -5.445 1.00 . A A . 39 LYS CG   1 1 
        43  62748 1 1 39 LYS H    H  86.979   2.538  -1.214 1.00 . A A . 39 LYS H    1 1 
        43  62749 1 1 39 LYS HA   H  85.921   2.966  -3.847 1.00 . A A . 39 LYS HA   1 1 
        43  62750 1 1 39 LYS HB2  H  87.599   4.920  -3.541 1.00 . A A . 39 LYS HB2  1 1 
        43  62751 1 1 39 LYS HB3  H  88.850   3.683  -3.628 1.00 . A A . 39 LYS HB3  1 1 
        43  62752 1 1 39 LYS HD2  H  86.447   4.774  -6.943 1.00 . A A . 39 LYS HD2  1 1 
        43  62753 1 1 39 LYS HD3  H  85.714   4.655  -5.342 1.00 . A A . 39 LYS HD3  1 1 
        43  62754 1 1 39 LYS HE2  H  86.672   6.978  -6.365 1.00 . A A . 39 LYS HE2  1 1 
        43  62755 1 1 39 LYS HE3  H  86.613   6.634  -4.636 1.00 . A A . 39 LYS HE3  1 1 
        43  62756 1 1 39 LYS HG2  H  88.672   4.253  -5.873 1.00 . A A . 39 LYS HG2  1 1 
        43  62757 1 1 39 LYS HG3  H  87.504   2.934  -5.787 1.00 . A A . 39 LYS HG3  1 1 
        43  62758 1 1 39 LYS HZ1  H  88.883   5.677  -4.875 1.00 . A A . 39 LYS HZ1  1 1 
        43  62759 1 1 39 LYS HZ2  H  88.798   7.350  -5.156 1.00 . A A . 39 LYS HZ2  1 1 
        43  62760 1 1 39 LYS HZ3  H  88.921   6.272  -6.464 1.00 . A A . 39 LYS HZ3  1 1 
        43  62761 1 1 39 LYS N    N  86.660   3.185  -1.877 1.00 . A A . 39 LYS N    1 1 
        43  62762 1 1 39 LYS NZ   N  88.521   6.413  -5.514 1.00 . A A . 39 LYS NZ   1 1 
        43  62763 1 1 39 LYS O    O  87.020   0.577  -2.822 1.00 . A A . 39 LYS O    1 1 
        43  62764 1 1 40 SER C    C  89.577  -0.450  -3.091 1.00 . A A . 40 SER C    1 1 
        43  62765 1 1 40 SER CA   C  89.050  -0.022  -4.461 1.00 . A A . 40 SER CA   1 1 
        43  62766 1 1 40 SER CB   C  90.200   0.039  -5.469 1.00 . A A . 40 SER CB   1 1 
        43  62767 1 1 40 SER H    H  88.794   2.089  -4.827 1.00 . A A . 40 SER H    1 1 
        43  62768 1 1 40 SER HA   H  88.301  -0.723  -4.800 1.00 . A A . 40 SER HA   1 1 
        43  62769 1 1 40 SER HB2  H  90.559  -0.955  -5.672 1.00 . A A . 40 SER HB2  1 1 
        43  62770 1 1 40 SER HB3  H  89.846   0.485  -6.390 1.00 . A A . 40 SER HB3  1 1 
        43  62771 1 1 40 SER HG   H  92.082   0.502  -5.306 1.00 . A A . 40 SER HG   1 1 
        43  62772 1 1 40 SER N    N  88.442   1.331  -4.313 1.00 . A A . 40 SER N    1 1 
        43  62773 1 1 40 SER O    O  88.817  -0.783  -2.203 1.00 . A A . 40 SER O    1 1 
        43  62774 1 1 40 SER OG   O  91.258   0.817  -4.927 1.00 . A A . 40 SER OG   1 1 
        43  62775 1 1 41 LYS C    C  92.675   0.063  -1.295 1.00 . A A . 41 LYS C    1 1 
        43  62776 1 1 41 LYS CA   C  91.417  -0.772  -1.556 1.00 . A A . 41 LYS CA   1 1 
        43  62777 1 1 41 LYS CB   C  91.735  -2.280  -1.507 1.00 . A A . 41 LYS CB   1 1 
        43  62778 1 1 41 LYS CD   C  92.735  -1.923  -3.769 1.00 . A A . 41 LYS CD   1 1 
        43  62779 1 1 41 LYS CE   C  93.763  -2.471  -4.761 1.00 . A A . 41 LYS CE   1 1 
        43  62780 1 1 41 LYS CG   C  92.932  -2.592  -2.407 1.00 . A A . 41 LYS CG   1 1 
        43  62781 1 1 41 LYS H    H  91.465  -0.110  -3.607 1.00 . A A . 41 LYS H    1 1 
        43  62782 1 1 41 LYS HA   H  90.682  -0.544  -0.796 1.00 . A A . 41 LYS HA   1 1 
        43  62783 1 1 41 LYS HB2  H  91.956  -2.560  -0.488 1.00 . A A . 41 LYS HB2  1 1 
        43  62784 1 1 41 LYS HB3  H  90.870  -2.832  -1.843 1.00 . A A . 41 LYS HB3  1 1 
        43  62785 1 1 41 LYS HD2  H  91.738  -2.130  -4.131 1.00 . A A . 41 LYS HD2  1 1 
        43  62786 1 1 41 LYS HD3  H  92.868  -0.856  -3.669 1.00 . A A . 41 LYS HD3  1 1 
        43  62787 1 1 41 LYS HE2  H  94.759  -2.270  -4.395 1.00 . A A . 41 LYS HE2  1 1 
        43  62788 1 1 41 LYS HE3  H  93.627  -3.537  -4.868 1.00 . A A . 41 LYS HE3  1 1 
        43  62789 1 1 41 LYS HG2  H  93.835  -2.217  -1.948 1.00 . A A . 41 LYS HG2  1 1 
        43  62790 1 1 41 LYS HG3  H  93.013  -3.660  -2.542 1.00 . A A . 41 LYS HG3  1 1 
        43  62791 1 1 41 LYS HZ1  H  93.198  -0.854  -5.945 1.00 . A A . 41 LYS HZ1  1 1 
        43  62792 1 1 41 LYS HZ2  H  92.911  -2.369  -6.658 1.00 . A A . 41 LYS HZ2  1 1 
        43  62793 1 1 41 LYS HZ3  H  94.492  -1.752  -6.574 1.00 . A A . 41 LYS HZ3  1 1 
        43  62794 1 1 41 LYS N    N  90.866  -0.409  -2.892 1.00 . A A . 41 LYS N    1 1 
        43  62795 1 1 41 LYS NZ   N  93.577  -1.812  -6.084 1.00 . A A . 41 LYS NZ   1 1 
        43  62796 1 1 41 LYS O    O  93.789  -0.405  -1.400 1.00 . A A . 41 LYS O    1 1 
        43  62797 1 1 42 PRO C    C  93.729   2.466   0.887 1.00 . A A . 42 PRO C    1 1 
        43  62798 1 1 42 PRO CA   C  93.571   2.253  -0.621 1.00 . A A . 42 PRO CA   1 1 
        43  62799 1 1 42 PRO CB   C  93.041   3.528  -1.268 1.00 . A A . 42 PRO CB   1 1 
        43  62800 1 1 42 PRO CD   C  91.191   1.989  -0.805 1.00 . A A . 42 PRO CD   1 1 
        43  62801 1 1 42 PRO CG   C  91.553   3.458  -1.080 1.00 . A A . 42 PRO CG   1 1 
        43  62802 1 1 42 PRO HA   H  94.496   1.958  -1.083 1.00 . A A . 42 PRO HA   1 1 
        43  62803 1 1 42 PRO HB2  H  93.450   4.400  -0.774 1.00 . A A . 42 PRO HB2  1 1 
        43  62804 1 1 42 PRO HB3  H  93.279   3.543  -2.320 1.00 . A A . 42 PRO HB3  1 1 
        43  62805 1 1 42 PRO HD2  H  90.792   1.876   0.193 1.00 . A A . 42 PRO HD2  1 1 
        43  62806 1 1 42 PRO HD3  H  90.496   1.620  -1.543 1.00 . A A . 42 PRO HD3  1 1 
        43  62807 1 1 42 PRO HG2  H  91.261   4.075  -0.242 1.00 . A A . 42 PRO HG2  1 1 
        43  62808 1 1 42 PRO HG3  H  91.053   3.791  -1.976 1.00 . A A . 42 PRO HG3  1 1 
        43  62809 1 1 42 PRO N    N  92.483   1.305  -0.933 1.00 . A A . 42 PRO N    1 1 
        43  62810 1 1 42 PRO O    O  92.831   2.176   1.653 1.00 . A A . 42 PRO O    1 1 
        43  62811 1 1 43 PRO C    C  94.385   4.572   3.175 1.00 . A A . 43 PRO C    1 1 
        43  62812 1 1 43 PRO CA   C  95.085   3.278   2.750 1.00 . A A . 43 PRO CA   1 1 
        43  62813 1 1 43 PRO CB   C  96.604   3.433   2.827 1.00 . A A . 43 PRO CB   1 1 
        43  62814 1 1 43 PRO CD   C  95.992   3.385   0.478 1.00 . A A . 43 PRO CD   1 1 
        43  62815 1 1 43 PRO CG   C  97.005   3.943   1.482 1.00 . A A . 43 PRO CG   1 1 
        43  62816 1 1 43 PRO HA   H  94.766   2.450   3.361 1.00 . A A . 43 PRO HA   1 1 
        43  62817 1 1 43 PRO HB2  H  96.872   4.139   3.602 1.00 . A A . 43 PRO HB2  1 1 
        43  62818 1 1 43 PRO HB3  H  97.070   2.477   3.010 1.00 . A A . 43 PRO HB3  1 1 
        43  62819 1 1 43 PRO HD2  H  95.707   4.147  -0.234 1.00 . A A . 43 PRO HD2  1 1 
        43  62820 1 1 43 PRO HD3  H  96.395   2.521  -0.029 1.00 . A A . 43 PRO HD3  1 1 
        43  62821 1 1 43 PRO HG2  H  96.981   5.024   1.476 1.00 . A A . 43 PRO HG2  1 1 
        43  62822 1 1 43 PRO HG3  H  97.995   3.592   1.232 1.00 . A A . 43 PRO HG3  1 1 
        43  62823 1 1 43 PRO N    N  94.843   2.996   1.312 1.00 . A A . 43 PRO N    1 1 
        43  62824 1 1 43 PRO O    O  94.621   5.623   2.614 1.00 . A A . 43 PRO O    1 1 
        43  62825 1 1 44 LYS C    C  92.145   6.387   3.361 1.00 . A A . 44 LYS C    1 1 
        43  62826 1 1 44 LYS CA   C  92.805   5.738   4.582 1.00 . A A . 44 LYS CA   1 1 
        43  62827 1 1 44 LYS CB   C  93.800   6.720   5.212 1.00 . A A . 44 LYS CB   1 1 
        43  62828 1 1 44 LYS CD   C  95.632   5.306   6.157 1.00 . A A . 44 LYS CD   1 1 
        43  62829 1 1 44 LYS CE   C  96.299   4.836   7.450 1.00 . A A . 44 LYS CE   1 1 
        43  62830 1 1 44 LYS CG   C  94.378   6.117   6.494 1.00 . A A . 44 LYS CG   1 1 
        43  62831 1 1 44 LYS H    H  93.329   3.648   4.580 1.00 . A A . 44 LYS H    1 1 
        43  62832 1 1 44 LYS HA   H  92.046   5.478   5.305 1.00 . A A . 44 LYS HA   1 1 
        43  62833 1 1 44 LYS HB2  H  94.598   6.922   4.512 1.00 . A A . 44 LYS HB2  1 1 
        43  62834 1 1 44 LYS HB3  H  93.290   7.643   5.446 1.00 . A A . 44 LYS HB3  1 1 
        43  62835 1 1 44 LYS HD2  H  95.356   4.449   5.560 1.00 . A A . 44 LYS HD2  1 1 
        43  62836 1 1 44 LYS HD3  H  96.322   5.924   5.602 1.00 . A A . 44 LYS HD3  1 1 
        43  62837 1 1 44 LYS HE2  H  95.656   4.125   7.949 1.00 . A A . 44 LYS HE2  1 1 
        43  62838 1 1 44 LYS HE3  H  97.243   4.366   7.218 1.00 . A A . 44 LYS HE3  1 1 
        43  62839 1 1 44 LYS HG2  H  94.635   6.910   7.180 1.00 . A A . 44 LYS HG2  1 1 
        43  62840 1 1 44 LYS HG3  H  93.645   5.469   6.950 1.00 . A A . 44 LYS HG3  1 1 
        43  62841 1 1 44 LYS HZ1  H  97.379   5.838   8.922 1.00 . A A . 44 LYS HZ1  1 1 
        43  62842 1 1 44 LYS HZ2  H  95.707   6.138   8.963 1.00 . A A . 44 LYS HZ2  1 1 
        43  62843 1 1 44 LYS HZ3  H  96.674   6.860   7.766 1.00 . A A . 44 LYS HZ3  1 1 
        43  62844 1 1 44 LYS N    N  93.519   4.506   4.147 1.00 . A A . 44 LYS N    1 1 
        43  62845 1 1 44 LYS NZ   N  96.532   6.006   8.343 1.00 . A A . 44 LYS NZ   1 1 
        43  62846 1 1 44 LYS O    O  91.083   5.984   2.931 1.00 . A A . 44 LYS O    1 1 
        43  62847 1 1 45 LYS C    C  92.761   7.413   0.329 1.00 . A A . 45 LYS C    1 1 
        43  62848 1 1 45 LYS CA   C  92.181   8.051   1.595 1.00 . A A . 45 LYS CA   1 1 
        43  62849 1 1 45 LYS CB   C  92.524   9.545   1.626 1.00 . A A . 45 LYS CB   1 1 
        43  62850 1 1 45 LYS CD   C  92.709  10.462  -0.692 1.00 . A A . 45 LYS CD   1 1 
        43  62851 1 1 45 LYS CE   C  93.461  11.786  -0.548 1.00 . A A . 45 LYS CE   1 1 
        43  62852 1 1 45 LYS CG   C  91.776  10.271   0.506 1.00 . A A . 45 LYS CG   1 1 
        43  62853 1 1 45 LYS H    H  93.629   7.691   3.151 1.00 . A A . 45 LYS H    1 1 
        43  62854 1 1 45 LYS HA   H  91.107   7.926   1.602 1.00 . A A . 45 LYS HA   1 1 
        43  62855 1 1 45 LYS HB2  H  92.235   9.954   2.584 1.00 . A A . 45 LYS HB2  1 1 
        43  62856 1 1 45 LYS HB3  H  93.587   9.670   1.492 1.00 . A A . 45 LYS HB3  1 1 
        43  62857 1 1 45 LYS HD2  H  93.417   9.646  -0.729 1.00 . A A . 45 LYS HD2  1 1 
        43  62858 1 1 45 LYS HD3  H  92.128  10.477  -1.602 1.00 . A A . 45 LYS HD3  1 1 
        43  62859 1 1 45 LYS HE2  H  94.119  11.920  -1.393 1.00 . A A . 45 LYS HE2  1 1 
        43  62860 1 1 45 LYS HE3  H  92.753  12.600  -0.510 1.00 . A A . 45 LYS HE3  1 1 
        43  62861 1 1 45 LYS HG2  H  90.919   9.685   0.207 1.00 . A A . 45 LYS HG2  1 1 
        43  62862 1 1 45 LYS HG3  H  91.446  11.236   0.860 1.00 . A A . 45 LYS HG3  1 1 
        43  62863 1 1 45 LYS HZ1  H  93.650  11.512   1.508 1.00 . A A . 45 LYS HZ1  1 1 
        43  62864 1 1 45 LYS HZ2  H  94.673  12.710   0.871 1.00 . A A . 45 LYS HZ2  1 1 
        43  62865 1 1 45 LYS HZ3  H  95.027  11.067   0.622 1.00 . A A . 45 LYS HZ3  1 1 
        43  62866 1 1 45 LYS N    N  92.770   7.384   2.793 1.00 . A A . 45 LYS N    1 1 
        43  62867 1 1 45 LYS NZ   N  94.263  11.767   0.708 1.00 . A A . 45 LYS NZ   1 1 
        43  62868 1 1 45 LYS O    O  93.867   6.909   0.333 1.00 . A A . 45 LYS O    1 1 
        43  62869 1 1 46 GLY C    C  92.523   7.846  -3.142 1.00 . A A . 46 GLY C    1 1 
        43  62870 1 1 46 GLY CA   C  92.532   6.808  -2.018 1.00 . A A . 46 GLY CA   1 1 
        43  62871 1 1 46 GLY H    H  91.131   7.830  -0.731 1.00 . A A . 46 GLY H    1 1 
        43  62872 1 1 46 GLY HA2  H  93.541   6.454  -1.863 1.00 . A A . 46 GLY HA2  1 1 
        43  62873 1 1 46 GLY HA3  H  91.898   5.979  -2.294 1.00 . A A . 46 GLY HA3  1 1 
        43  62874 1 1 46 GLY N    N  92.023   7.423  -0.752 1.00 . A A . 46 GLY N    1 1 
        43  62875 1 1 46 GLY O    O  93.053   8.931  -3.003 1.00 . A A . 46 GLY O    1 1 
        43  62876 1 1 47 VAL C    C  90.910   9.614  -5.077 1.00 . A A . 47 VAL C    1 1 
        43  62877 1 1 47 VAL CA   C  91.893   8.484  -5.396 1.00 . A A . 47 VAL CA   1 1 
        43  62878 1 1 47 VAL CB   C  91.448   7.759  -6.669 1.00 . A A . 47 VAL CB   1 1 
        43  62879 1 1 47 VAL CG1  C  91.817   8.600  -7.892 1.00 . A A . 47 VAL CG1  1 1 
        43  62880 1 1 47 VAL CG2  C  92.151   6.402  -6.754 1.00 . A A . 47 VAL CG2  1 1 
        43  62881 1 1 47 VAL H    H  91.514   6.637  -4.353 1.00 . A A . 47 VAL H    1 1 
        43  62882 1 1 47 VAL HA   H  92.879   8.899  -5.545 1.00 . A A . 47 VAL HA   1 1 
        43  62883 1 1 47 VAL HB   H  90.378   7.612  -6.644 1.00 . A A . 47 VAL HB   1 1 
        43  62884 1 1 47 VAL HG11 H  91.283   8.234  -8.756 1.00 . A A . 47 VAL HG11 1 1 
        43  62885 1 1 47 VAL HG12 H  92.880   8.529  -8.070 1.00 . A A . 47 VAL HG12 1 1 
        43  62886 1 1 47 VAL HG13 H  91.550   9.631  -7.714 1.00 . A A . 47 VAL HG13 1 1 
        43  62887 1 1 47 VAL HG21 H  93.203   6.529  -6.547 1.00 . A A . 47 VAL HG21 1 1 
        43  62888 1 1 47 VAL HG22 H  92.026   5.993  -7.745 1.00 . A A . 47 VAL HG22 1 1 
        43  62889 1 1 47 VAL HG23 H  91.719   5.728  -6.029 1.00 . A A . 47 VAL HG23 1 1 
        43  62890 1 1 47 VAL N    N  91.931   7.519  -4.260 1.00 . A A . 47 VAL N    1 1 
        43  62891 1 1 47 VAL O    O  90.997  10.252  -4.047 1.00 . A A . 47 VAL O    1 1 
        43  62892 1 1 48 GLN C    C  88.400  10.788  -4.299 1.00 . A A . 48 GLN C    1 1 
        43  62893 1 1 48 GLN CA   C  88.993  10.957  -5.698 1.00 . A A . 48 GLN CA   1 1 
        43  62894 1 1 48 GLN CB   C  87.874  10.892  -6.744 1.00 . A A . 48 GLN CB   1 1 
        43  62895 1 1 48 GLN CD   C  86.437  12.510  -5.494 1.00 . A A . 48 GLN CD   1 1 
        43  62896 1 1 48 GLN CG   C  87.161  12.244  -6.815 1.00 . A A . 48 GLN CG   1 1 
        43  62897 1 1 48 GLN H    H  89.922   9.343  -6.779 1.00 . A A . 48 GLN H    1 1 
        43  62898 1 1 48 GLN HA   H  89.493  11.912  -5.763 1.00 . A A . 48 GLN HA   1 1 
        43  62899 1 1 48 GLN HB2  H  88.299  10.656  -7.709 1.00 . A A . 48 GLN HB2  1 1 
        43  62900 1 1 48 GLN HB3  H  87.165  10.127  -6.467 1.00 . A A . 48 GLN HB3  1 1 
        43  62901 1 1 48 GLN HE21 H  85.121  11.046  -5.758 1.00 . A A . 48 GLN HE21 1 1 
        43  62902 1 1 48 GLN HE22 H  84.946  11.929  -4.319 1.00 . A A . 48 GLN HE22 1 1 
        43  62903 1 1 48 GLN HG2  H  87.887  13.024  -6.992 1.00 . A A . 48 GLN HG2  1 1 
        43  62904 1 1 48 GLN HG3  H  86.443  12.230  -7.621 1.00 . A A . 48 GLN HG3  1 1 
        43  62905 1 1 48 GLN N    N  89.976   9.868  -5.953 1.00 . A A . 48 GLN N    1 1 
        43  62906 1 1 48 GLN NE2  N  85.417  11.767  -5.163 1.00 . A A . 48 GLN NE2  1 1 
        43  62907 1 1 48 GLN O    O  88.261  11.739  -3.555 1.00 . A A . 48 GLN O    1 1 
        43  62908 1 1 48 GLN OE1  O  86.803  13.403  -4.756 1.00 . A A . 48 GLN OE1  1 1 
        43  62909 1 1 49 GLY C    C  86.071   8.739  -2.720 1.00 . A A . 49 GLY C    1 1 
        43  62910 1 1 49 GLY CA   C  87.469   9.343  -2.579 1.00 . A A . 49 GLY CA   1 1 
        43  62911 1 1 49 GLY H    H  88.175   8.830  -4.550 1.00 . A A . 49 GLY H    1 1 
        43  62912 1 1 49 GLY HA2  H  88.103   8.662  -2.030 1.00 . A A . 49 GLY HA2  1 1 
        43  62913 1 1 49 GLY HA3  H  87.400  10.280  -2.047 1.00 . A A . 49 GLY HA3  1 1 
        43  62914 1 1 49 GLY N    N  88.051   9.581  -3.933 1.00 . A A . 49 GLY N    1 1 
        43  62915 1 1 49 GLY O    O  85.894   7.539  -2.660 1.00 . A A . 49 GLY O    1 1 
        43  62916 1 1 50 .   C    C  83.313   8.986  -4.531 1.00 . A A . 50 RCY C    1 1 
        43  62917 1 1 50 .   C1C  C  81.138   3.353   0.304 1.00 . A A . 50 RCY C1C  1 1 
        43  62918 1 1 50 .   C1L  C  83.280   7.056   0.667 1.00 . A A . 50 RCY C1L  1 1 
        43  62919 1 1 50 .   C1M  C  81.560   4.508  -3.187 1.00 . A A . 50 RCY C1M  1 1 
        43  62920 1 1 50 .   C1P  C  83.187   5.591   0.223 1.00 . A A . 50 RCY C1P  1 1 
        43  62921 1 1 50 .   C1Q  C  82.254   6.911  -1.514 1.00 . A A . 50 RCY C1Q  1 1 
        43  62922 1 1 50 .   C1S  C  83.223   7.748  -0.699 1.00 . A A . 50 RCY C1S  1 1 
        43  62923 1 1 50 .   C1U  C  82.086   4.190  -1.890 1.00 . A A . 50 RCY C1U  1 1 
        43  62924 1 1 50 .   C1V  C  80.782   2.020  -1.824 1.00 . A A . 50 RCY C1V  1 1 
        43  62925 1 1 50 .   C1W  C  80.066   4.791  -2.984 1.00 . A A . 50 RCY C1W  1 1 
        43  62926 1 1 50 .   C1X  C  80.957   3.413  -1.214 1.00 . A A . 50 RCY C1X  1 1 
        43  62927 1 1 50 .   C1Y  C  79.228   4.020  -4.007 1.00 . A A . 50 RCY C1Y  1 1 
        43  62928 1 1 50 .   C1Z  C  79.769   6.289  -3.063 1.00 . A A . 50 RCY C1Z  1 1 
        43  62929 1 1 50 .   CA   C  83.685   9.041  -3.048 1.00 . A A . 50 RCY CA   1 1 
        43  62930 1 1 50 .   CB   C  82.715   9.967  -2.310 1.00 . A A . 50 RCY CB   1 1 
        43  62931 1 1 50 .   H1S  H  83.767   7.837  -1.628 1.00 . A A . 50 RCY H1S  1 1 
        43  62932 1 1 50 .   H1U  H  82.950   3.551  -1.998 1.00 . A A . 50 RCY H1U  1 1 
        43  62933 1 1 50 .   HA   H  83.626   8.048  -2.625 1.00 . A A . 50 RCY HA   1 1 
        43  62934 1 1 50 .   HB1  H  81.737   9.902  -2.764 1.00 . A A . 50 RCY HB1  1 1 
        43  62935 1 1 50 .   HB2  H  83.073  10.984  -2.370 1.00 . A A . 50 RCY HB2  1 1 
        43  62936 1 1 50 .   HN1  H  85.241  10.528  -2.947 1.00 . A A . 50 RCY HN1  1 1 
        43  62937 1 1 50 .   N    N  85.075   9.563  -2.904 1.00 . A A . 50 RCY N    1 1 
        43  62938 1 1 50 .   N1R  N  82.477   5.455  -1.123 1.00 . A A . 50 RCY N1R  1 1 
        43  62939 1 1 50 .   N1V  N  79.770   4.297  -1.569 1.00 . A A . 50 RCY N1V  1 1 
        43  62940 1 1 50 .   O    O  83.372   7.946  -5.158 1.00 . A A . 50 RCY O    1 1 
        43  62941 1 1 50 .   O1G  O  83.629   4.643   0.870 1.00 . A A . 50 RCY O1G  1 1 
        43  62942 1 1 50 .   O1H  O  81.442   7.334  -2.335 1.00 . A A . 50 RCY O1H  1 1 
        43  62943 1 1 50 .   O1J  O  78.607   4.604  -0.742 1.00 . A A . 50 RCY O1J  1 1 
        43  62944 1 1 50 .   SG   S  82.608   9.467  -0.574 1.00 . A A . 50 RCY SG   1 1 
        43  62945 1 1 51 GLY C    C  81.862  11.431  -6.871 1.00 . A A . 51 GLY C    1 1 
        43  62946 1 1 51 GLY CA   C  82.555  10.110  -6.539 1.00 . A A . 51 GLY CA   1 1 
        43  62947 1 1 51 GLY H    H  82.891  10.924  -4.574 1.00 . A A . 51 GLY H    1 1 
        43  62948 1 1 51 GLY HA2  H  83.444  10.005  -7.144 1.00 . A A . 51 GLY HA2  1 1 
        43  62949 1 1 51 GLY HA3  H  81.881   9.292  -6.744 1.00 . A A . 51 GLY HA3  1 1 
        43  62950 1 1 51 GLY N    N  82.931  10.097  -5.098 1.00 . A A . 51 GLY N    1 1 
        43  62951 1 1 51 GLY O    O  81.210  11.565  -7.888 1.00 . A A . 51 GLY O    1 1 
        43  62952 1 1 52 ASP C    C  82.041  14.811  -5.460 1.00 . A A . 52 ASP C    1 1 
        43  62953 1 1 52 ASP CA   C  81.343  13.723  -6.280 1.00 . A A . 52 ASP CA   1 1 
        43  62954 1 1 52 ASP CB   C  79.868  13.645  -5.879 1.00 . A A . 52 ASP CB   1 1 
        43  62955 1 1 52 ASP CG   C  79.755  13.123  -4.445 1.00 . A A . 52 ASP CG   1 1 
        43  62956 1 1 52 ASP H    H  82.523  12.280  -5.203 1.00 . A A . 52 ASP H    1 1 
        43  62957 1 1 52 ASP HA   H  81.418  13.960  -7.331 1.00 . A A . 52 ASP HA   1 1 
        43  62958 1 1 52 ASP HB2  H  79.424  14.628  -5.941 1.00 . A A . 52 ASP HB2  1 1 
        43  62959 1 1 52 ASP HB3  H  79.349  12.973  -6.546 1.00 . A A . 52 ASP HB3  1 1 
        43  62960 1 1 52 ASP N    N  81.995  12.410  -6.018 1.00 . A A . 52 ASP N    1 1 
        43  62961 1 1 52 ASP O    O  83.248  14.950  -5.499 1.00 . A A . 52 ASP O    1 1 
        43  62962 1 1 52 ASP OD1  O  80.076  13.871  -3.537 1.00 . A A . 52 ASP OD1  1 1 
        43  62963 1 1 52 ASP OD2  O  79.351  11.984  -4.281 1.00 . A A . 52 ASP OD2  1 1 
        43  62964 1 1 53 ASP C    C  80.942  17.089  -2.796 1.00 . A A . 53 ASP C    1 1 
        43  62965 1 1 53 ASP CA   C  81.917  16.657  -3.895 1.00 . A A . 53 ASP CA   1 1 
        43  62966 1 1 53 ASP CB   C  82.242  17.858  -4.787 1.00 . A A . 53 ASP CB   1 1 
        43  62967 1 1 53 ASP CG   C  83.463  17.536  -5.651 1.00 . A A . 53 ASP CG   1 1 
        43  62968 1 1 53 ASP H    H  80.324  15.452  -4.697 1.00 . A A . 53 ASP H    1 1 
        43  62969 1 1 53 ASP HA   H  82.826  16.287  -3.444 1.00 . A A . 53 ASP HA   1 1 
        43  62970 1 1 53 ASP HB2  H  81.396  18.072  -5.424 1.00 . A A . 53 ASP HB2  1 1 
        43  62971 1 1 53 ASP HB3  H  82.457  18.717  -4.171 1.00 . A A . 53 ASP HB3  1 1 
        43  62972 1 1 53 ASP N    N  81.294  15.581  -4.716 1.00 . A A . 53 ASP N    1 1 
        43  62973 1 1 53 ASP O    O  81.092  18.135  -2.196 1.00 . A A . 53 ASP O    1 1 
        43  62974 1 1 53 ASP OD1  O  84.555  17.503  -5.109 1.00 . A A . 53 ASP OD1  1 1 
        43  62975 1 1 53 ASP OD2  O  83.284  17.328  -6.840 1.00 . A A . 53 ASP OD2  1 1 
        43  62976 1 1 54 ILE C    C  78.625  15.402  -0.639 1.00 . A A . 54 ILE C    1 1 
        43  62977 1 1 54 ILE CA   C  78.953  16.647  -1.469 1.00 . A A . 54 ILE CA   1 1 
        43  62978 1 1 54 ILE CB   C  77.672  17.168  -2.127 1.00 . A A . 54 ILE CB   1 1 
        43  62979 1 1 54 ILE CD1  C  76.750  18.791  -3.789 1.00 . A A . 54 ILE CD1  1 1 
        43  62980 1 1 54 ILE CG1  C  78.020  18.310  -3.084 1.00 . A A . 54 ILE CG1  1 1 
        43  62981 1 1 54 ILE CG2  C  76.716  17.681  -1.049 1.00 . A A . 54 ILE CG2  1 1 
        43  62982 1 1 54 ILE H    H  79.842  15.451  -3.027 1.00 . A A . 54 ILE H    1 1 
        43  62983 1 1 54 ILE HA   H  79.364  17.413  -0.828 1.00 . A A . 54 ILE HA   1 1 
        43  62984 1 1 54 ILE HB   H  77.198  16.367  -2.676 1.00 . A A . 54 ILE HB   1 1 
        43  62985 1 1 54 ILE HD11 H  76.140  19.346  -3.091 1.00 . A A . 54 ILE HD11 1 1 
        43  62986 1 1 54 ILE HD12 H  76.196  17.939  -4.154 1.00 . A A . 54 ILE HD12 1 1 
        43  62987 1 1 54 ILE HD13 H  77.018  19.429  -4.618 1.00 . A A . 54 ILE HD13 1 1 
        43  62988 1 1 54 ILE HG12 H  78.455  19.127  -2.526 1.00 . A A . 54 ILE HG12 1 1 
        43  62989 1 1 54 ILE HG13 H  78.728  17.960  -3.821 1.00 . A A . 54 ILE HG13 1 1 
        43  62990 1 1 54 ILE HG21 H  75.792  18.000  -1.509 1.00 . A A . 54 ILE HG21 1 1 
        43  62991 1 1 54 ILE HG22 H  77.168  18.516  -0.534 1.00 . A A . 54 ILE HG22 1 1 
        43  62992 1 1 54 ILE HG23 H  76.512  16.891  -0.342 1.00 . A A . 54 ILE HG23 1 1 
        43  62993 1 1 54 ILE N    N  79.942  16.289  -2.529 1.00 . A A . 54 ILE N    1 1 
        43  62994 1 1 54 ILE O    O  77.604  14.772  -0.832 1.00 . A A . 54 ILE O    1 1 
        43  62995 1 1 55 PRO C    C  78.406  14.170   2.363 1.00 . A A . 55 PRO C    1 1 
        43  62996 1 1 55 PRO CA   C  79.297  13.863   1.154 1.00 . A A . 55 PRO CA   1 1 
        43  62997 1 1 55 PRO CB   C  80.720  13.533   1.603 1.00 . A A . 55 PRO CB   1 1 
        43  62998 1 1 55 PRO CD   C  80.749  15.746   0.582 1.00 . A A . 55 PRO CD   1 1 
        43  62999 1 1 55 PRO CG   C  81.439  14.843   1.611 1.00 . A A . 55 PRO CG   1 1 
        43  63000 1 1 55 PRO HA   H  78.895  13.039   0.589 1.00 . A A . 55 PRO HA   1 1 
        43  63001 1 1 55 PRO HB2  H  80.711  13.095   2.593 1.00 . A A . 55 PRO HB2  1 1 
        43  63002 1 1 55 PRO HB3  H  81.188  12.860   0.900 1.00 . A A . 55 PRO HB3  1 1 
        43  63003 1 1 55 PRO HD2  H  80.555  16.721   1.006 1.00 . A A . 55 PRO HD2  1 1 
        43  63004 1 1 55 PRO HD3  H  81.351  15.833  -0.310 1.00 . A A . 55 PRO HD3  1 1 
        43  63005 1 1 55 PRO HG2  H  81.380  15.288   2.595 1.00 . A A . 55 PRO HG2  1 1 
        43  63006 1 1 55 PRO HG3  H  82.472  14.700   1.332 1.00 . A A . 55 PRO HG3  1 1 
        43  63007 1 1 55 PRO N    N  79.488  15.051   0.278 1.00 . A A . 55 PRO N    1 1 
        43  63008 1 1 55 PRO O    O  78.274  15.304   2.779 1.00 . A A . 55 PRO O    1 1 
        43  63009 1 1 56 GLY C    C  75.557  13.925   3.645 1.00 . A A . 56 GLY C    1 1 
        43  63010 1 1 56 GLY CA   C  76.915  13.398   4.112 1.00 . A A . 56 GLY CA   1 1 
        43  63011 1 1 56 GLY H    H  77.915  12.258   2.582 1.00 . A A . 56 GLY H    1 1 
        43  63012 1 1 56 GLY HA2  H  76.778  12.469   4.646 1.00 . A A . 56 GLY HA2  1 1 
        43  63013 1 1 56 GLY HA3  H  77.374  14.125   4.765 1.00 . A A . 56 GLY HA3  1 1 
        43  63014 1 1 56 GLY N    N  77.795  13.165   2.931 1.00 . A A . 56 GLY N    1 1 
        43  63015 1 1 56 GLY O    O  74.525  13.560   4.172 1.00 . A A . 56 GLY O    1 1 
        43  63016 1 1 57 MET C    C  73.475  15.939   3.330 1.00 . A A . 57 MET C    1 1 
        43  63017 1 1 57 MET CA   C  74.258  15.335   2.162 1.00 . A A . 57 MET CA   1 1 
        43  63018 1 1 57 MET CB   C  73.435  14.215   1.521 1.00 . A A . 57 MET CB   1 1 
        43  63019 1 1 57 MET CE   C  73.066  13.732  -1.933 1.00 . A A . 57 MET CE   1 1 
        43  63020 1 1 57 MET CG   C  74.287  13.486   0.480 1.00 . A A . 57 MET CG   1 1 
        43  63021 1 1 57 MET H    H  76.394  15.066   2.253 1.00 . A A . 57 MET H    1 1 
        43  63022 1 1 57 MET HA   H  74.456  16.102   1.428 1.00 . A A . 57 MET HA   1 1 
        43  63023 1 1 57 MET HB2  H  73.121  13.517   2.284 1.00 . A A . 57 MET HB2  1 1 
        43  63024 1 1 57 MET HB3  H  72.565  14.637   1.040 1.00 . A A . 57 MET HB3  1 1 
        43  63025 1 1 57 MET HE1  H  72.322  13.401  -2.643 1.00 . A A . 57 MET HE1  1 1 
        43  63026 1 1 57 MET HE2  H  74.016  13.837  -2.434 1.00 . A A . 57 MET HE2  1 1 
        43  63027 1 1 57 MET HE3  H  72.775  14.685  -1.515 1.00 . A A . 57 MET HE3  1 1 
        43  63028 1 1 57 MET HG2  H  74.832  14.209  -0.109 1.00 . A A . 57 MET HG2  1 1 
        43  63029 1 1 57 MET HG3  H  74.983  12.830   0.980 1.00 . A A . 57 MET HG3  1 1 
        43  63030 1 1 57 MET N    N  75.550  14.783   2.662 1.00 . A A . 57 MET N    1 1 
        43  63031 1 1 57 MET O    O  73.914  16.876   3.967 1.00 . A A . 57 MET O    1 1 
        43  63032 1 1 57 MET SD   S  73.213  12.512  -0.604 1.00 . A A . 57 MET SD   1 1 
        43  63033 1 1 58 GLU C    C  70.377  14.971   5.069 1.00 . A A . 58 GLU C    1 1 
        43  63034 1 1 58 GLU CA   C  71.504  15.953   4.740 1.00 . A A . 58 GLU CA   1 1 
        43  63035 1 1 58 GLU CB   C  70.907  17.303   4.332 1.00 . A A . 58 GLU CB   1 1 
        43  63036 1 1 58 GLU CD   C  69.229  17.341   6.183 1.00 . A A . 58 GLU CD   1 1 
        43  63037 1 1 58 GLU CG   C  70.440  18.055   5.580 1.00 . A A . 58 GLU CG   1 1 
        43  63038 1 1 58 GLU H    H  71.980  14.655   3.089 1.00 . A A . 58 GLU H    1 1 
        43  63039 1 1 58 GLU HA   H  72.134  16.082   5.608 1.00 . A A . 58 GLU HA   1 1 
        43  63040 1 1 58 GLU HB2  H  71.658  17.886   3.818 1.00 . A A . 58 GLU HB2  1 1 
        43  63041 1 1 58 GLU HB3  H  70.066  17.142   3.675 1.00 . A A . 58 GLU HB3  1 1 
        43  63042 1 1 58 GLU HG2  H  71.241  18.081   6.305 1.00 . A A . 58 GLU HG2  1 1 
        43  63043 1 1 58 GLU HG3  H  70.165  19.063   5.311 1.00 . A A . 58 GLU HG3  1 1 
        43  63044 1 1 58 GLU N    N  72.316  15.410   3.615 1.00 . A A . 58 GLU N    1 1 
        43  63045 1 1 58 GLU O    O  69.392  14.884   4.363 1.00 . A A . 58 GLU O    1 1 
        43  63046 1 1 58 GLU OE1  O  68.170  17.401   5.580 1.00 . A A . 58 GLU OE1  1 1 
        43  63047 1 1 58 GLU OE2  O  69.380  16.748   7.238 1.00 . A A . 58 GLU OE2  1 1 
        43  63048 1 1 59 GLY C    C  69.714  11.924   5.795 1.00 . A A . 59 GLY C    1 1 
        43  63049 1 1 59 GLY CA   C  69.454  13.251   6.507 1.00 . A A . 59 GLY CA   1 1 
        43  63050 1 1 59 GLY H    H  71.319  14.314   6.688 1.00 . A A . 59 GLY H    1 1 
        43  63051 1 1 59 GLY HA2  H  69.466  13.097   7.576 1.00 . A A . 59 GLY HA2  1 1 
        43  63052 1 1 59 GLY HA3  H  68.490  13.633   6.208 1.00 . A A . 59 GLY HA3  1 1 
        43  63053 1 1 59 GLY N    N  70.516  14.230   6.134 1.00 . A A . 59 GLY N    1 1 
        43  63054 1 1 59 GLY O    O  69.101  10.917   6.091 1.00 . A A . 59 GLY O    1 1 
        43  63055 1 1 60 .   C    C  69.640  10.105   3.496 1.00 . A A . 60 RCY C    1 1 
        43  63056 1 1 60 .   C1C  C  77.416   5.422   4.646 1.00 . A A . 60 RCY C1C  1 1 
        43  63057 1 1 60 .   C1L  C  74.453   8.436   6.974 1.00 . A A . 60 RCY C1L  1 1 
        43  63058 1 1 60 .   C1M  C  75.281   7.274   2.257 1.00 . A A . 60 RCY C1M  1 1 
        43  63059 1 1 60 .   C1P  C  75.299   7.443   6.166 1.00 . A A . 60 RCY C1P  1 1 
        43  63060 1 1 60 .   C1Q  C  73.981   8.664   4.617 1.00 . A A . 60 RCY C1Q  1 1 
        43  63061 1 1 60 .   C1S  C  74.161   9.476   5.887 1.00 . A A . 60 RCY C1S  1 1 
        43  63062 1 1 60 .   C1U  C  75.502   6.646   3.528 1.00 . A A . 60 RCY C1U  1 1 
        43  63063 1 1 60 .   C1V  C  77.756   7.775   3.764 1.00 . A A . 60 RCY C1V  1 1 
        43  63064 1 1 60 .   C1W  C  76.292   6.648   1.289 1.00 . A A . 60 RCY C1W  1 1 
        43  63065 1 1 60 .   C1X  C  77.016   6.448   3.583 1.00 . A A . 60 RCY C1X  1 1 
        43  63066 1 1 60 .   C1Y  C  77.028   7.735   0.501 1.00 . A A . 60 RCY C1Y  1 1 
        43  63067 1 1 60 .   C1Z  C  75.615   5.659   0.341 1.00 . A A . 60 RCY C1Z  1 1 
        43  63068 1 1 60 .   CA   C  70.923  10.653   4.123 1.00 . A A . 60 RCY CA   1 1 
        43  63069 1 1 60 .   CB   C  71.491   9.619   5.096 1.00 . A A . 60 RCY CB   1 1 
        43  63070 1 1 60 .   H1S  H  74.653  10.187   5.240 1.00 . A A . 60 RCY H1S  1 1 
        43  63071 1 1 60 .   H1U  H  75.011   5.684   3.545 1.00 . A A . 60 RCY H1U  1 1 
        43  63072 1 1 60 .   HA   H  71.647  10.852   3.347 1.00 . A A . 60 RCY HA   1 1 
        43  63073 1 1 60 .   HB1  H  72.013   8.855   4.541 1.00 . A A . 60 RCY HB1  1 1 
        43  63074 1 1 60 .   HB2  H  70.682   9.170   5.654 1.00 . A A . 60 RCY HB2  1 1 
        43  63075 1 1 60 .   HN1  H  71.103  12.738   4.634 1.00 . A A . 60 RCY HN1  1 1 
        43  63076 1 1 60 .   N    N  70.620  11.914   4.856 1.00 . A A . 60 RCY N    1 1 
        43  63077 1 1 60 .   N1R  N  74.973   7.510   4.675 1.00 . A A . 60 RCY N1R  1 1 
        43  63078 1 1 60 .   N1V  N  77.266   5.890   2.190 1.00 . A A . 60 RCY N1V  1 1 
        43  63079 1 1 60 .   O    O  69.625   9.026   2.938 1.00 . A A . 60 RCY O    1 1 
        43  63080 1 1 60 .   O1G  O  76.135   6.687   6.659 1.00 . A A . 60 RCY O1G  1 1 
        43  63081 1 1 60 .   O1H  O  73.181   8.900   3.713 1.00 . A A . 60 RCY O1H  1 1 
        43  63082 1 1 60 .   O1J  O  78.225   4.860   1.800 1.00 . A A . 60 RCY O1J  1 1 
        43  63083 1 1 60 .   SG   S  72.638  10.428   6.238 1.00 . A A . 60 RCY SG   1 1 
        43  63084 1 1 61 GLY C    C  67.563   9.781   1.600 1.00 . A A . 61 GLY C    1 1 
        43  63085 1 1 61 GLY CA   C  67.284  10.350   2.990 1.00 . A A . 61 GLY CA   1 1 
        43  63086 1 1 61 GLY H    H  68.593  11.704   4.037 1.00 . A A . 61 GLY H    1 1 
        43  63087 1 1 61 GLY HA2  H  66.864   9.580   3.621 1.00 . A A . 61 GLY HA2  1 1 
        43  63088 1 1 61 GLY HA3  H  66.587  11.170   2.907 1.00 . A A . 61 GLY HA3  1 1 
        43  63089 1 1 61 GLY N    N  68.562  10.837   3.583 1.00 . A A . 61 GLY N    1 1 
        43  63090 1 1 61 GLY O    O  67.371   8.608   1.349 1.00 . A A . 61 GLY O    1 1 
        43  63091 1 1 62 THR C    C  67.323   9.081  -1.121 1.00 . A A . 62 THR C    1 1 
        43  63092 1 1 62 THR CA   C  68.342  10.133  -0.676 1.00 . A A . 62 THR CA   1 1 
        43  63093 1 1 62 THR CB   C  69.750   9.525  -0.694 1.00 . A A . 62 THR CB   1 1 
        43  63094 1 1 62 THR CG2  C  70.765  10.595  -1.100 1.00 . A A . 62 THR CG2  1 1 
        43  63095 1 1 62 THR H    H  68.183  11.545   0.942 1.00 . A A . 62 THR H    1 1 
        43  63096 1 1 62 THR HA   H  68.305  10.971  -1.357 1.00 . A A . 62 THR HA   1 1 
        43  63097 1 1 62 THR HB   H  69.784   8.714  -1.406 1.00 . A A . 62 THR HB   1 1 
        43  63098 1 1 62 THR HG1  H  71.021   9.079   0.709 1.00 . A A . 62 THR HG1  1 1 
        43  63099 1 1 62 THR HG21 H  70.549  10.935  -2.102 1.00 . A A . 62 THR HG21 1 1 
        43  63100 1 1 62 THR HG22 H  71.761  10.177  -1.068 1.00 . A A . 62 THR HG22 1 1 
        43  63101 1 1 62 THR HG23 H  70.702  11.429  -0.416 1.00 . A A . 62 THR HG23 1 1 
        43  63102 1 1 62 THR N    N  68.028  10.607   0.703 1.00 . A A . 62 THR N    1 1 
        43  63103 1 1 62 THR O    O  67.629   8.208  -1.904 1.00 . A A . 62 THR O    1 1 
        43  63104 1 1 62 THR OG1  O  70.068   9.034   0.600 1.00 . A A . 62 THR OG1  1 1 
        43  63105 1 1 63 ASP C    C  64.945   8.214  -2.576 1.00 . A A . 63 ASP C    1 1 
        43  63106 1 1 63 ASP CA   C  65.094   8.156  -1.055 1.00 . A A . 63 ASP CA   1 1 
        43  63107 1 1 63 ASP CB   C  63.753   8.487  -0.397 1.00 . A A . 63 ASP CB   1 1 
        43  63108 1 1 63 ASP CG   C  63.802   8.102   1.083 1.00 . A A . 63 ASP CG   1 1 
        43  63109 1 1 63 ASP H    H  65.878   9.870  -0.009 1.00 . A A . 63 ASP H    1 1 
        43  63110 1 1 63 ASP HA   H  65.412   7.167  -0.758 1.00 . A A . 63 ASP HA   1 1 
        43  63111 1 1 63 ASP HB2  H  63.559   9.546  -0.488 1.00 . A A . 63 ASP HB2  1 1 
        43  63112 1 1 63 ASP HB3  H  62.965   7.933  -0.885 1.00 . A A . 63 ASP HB3  1 1 
        43  63113 1 1 63 ASP N    N  66.115   9.156  -0.638 1.00 . A A . 63 ASP N    1 1 
        43  63114 1 1 63 ASP O    O  63.999   8.775  -3.089 1.00 . A A . 63 ASP O    1 1 
        43  63115 1 1 63 ASP OD1  O  64.154   6.969   1.369 1.00 . A A . 63 ASP OD1  1 1 
        43  63116 1 1 63 ASP OD2  O  63.485   8.946   1.905 1.00 . A A . 63 ASP OD2  1 1 
        43  63117 1 1 64 ILE C    C  65.300   9.057  -5.230 1.00 . A A . 64 ILE C    1 1 
        43  63118 1 1 64 ILE CA   C  65.831   7.694  -4.793 1.00 . A A . 64 ILE CA   1 1 
        43  63119 1 1 64 ILE CB   C  64.955   6.544  -5.329 1.00 . A A . 64 ILE CB   1 1 
        43  63120 1 1 64 ILE CD1  C  64.286   5.507  -7.502 1.00 . A A . 64 ILE CD1  1 1 
        43  63121 1 1 64 ILE CG1  C  64.582   6.826  -6.786 1.00 . A A . 64 ILE CG1  1 1 
        43  63122 1 1 64 ILE CG2  C  63.680   6.438  -4.490 1.00 . A A . 64 ILE CG2  1 1 
        43  63123 1 1 64 ILE H    H  66.655   7.232  -2.853 1.00 . A A . 64 ILE H    1 1 
        43  63124 1 1 64 ILE HA   H  66.834   7.579  -5.180 1.00 . A A . 64 ILE HA   1 1 
        43  63125 1 1 64 ILE HB   H  65.504   5.615  -5.268 1.00 . A A . 64 ILE HB   1 1 
        43  63126 1 1 64 ILE HD11 H  65.171   4.888  -7.499 1.00 . A A . 64 ILE HD11 1 1 
        43  63127 1 1 64 ILE HD12 H  63.991   5.708  -8.521 1.00 . A A . 64 ILE HD12 1 1 
        43  63128 1 1 64 ILE HD13 H  63.485   4.992  -6.991 1.00 . A A . 64 ILE HD13 1 1 
        43  63129 1 1 64 ILE HG12 H  63.707   7.458  -6.818 1.00 . A A . 64 ILE HG12 1 1 
        43  63130 1 1 64 ILE HG13 H  65.404   7.323  -7.279 1.00 . A A . 64 ILE HG13 1 1 
        43  63131 1 1 64 ILE HG21 H  63.162   7.385  -4.502 1.00 . A A . 64 ILE HG21 1 1 
        43  63132 1 1 64 ILE HG22 H  63.939   6.182  -3.473 1.00 . A A . 64 ILE HG22 1 1 
        43  63133 1 1 64 ILE HG23 H  63.040   5.672  -4.903 1.00 . A A . 64 ILE HG23 1 1 
        43  63134 1 1 64 ILE N    N  65.890   7.657  -3.298 1.00 . A A . 64 ILE N    1 1 
        43  63135 1 1 64 ILE O    O  64.737   9.220  -6.292 1.00 . A A . 64 ILE O    1 1 
        43  63136 1 1 65 THR C    C  65.501  11.691  -6.216 1.00 . A A . 65 THR C    1 1 
        43  63137 1 1 65 THR CA   C  65.046  11.416  -4.787 1.00 . A A . 65 THR CA   1 1 
        43  63138 1 1 65 THR CB   C  65.669  12.447  -3.843 1.00 . A A . 65 THR CB   1 1 
        43  63139 1 1 65 THR CG2  C  65.089  13.831  -4.141 1.00 . A A . 65 THR CG2  1 1 
        43  63140 1 1 65 THR H    H  65.987   9.904  -3.573 1.00 . A A . 65 THR H    1 1 
        43  63141 1 1 65 THR HA   H  63.969  11.467  -4.729 1.00 . A A . 65 THR HA   1 1 
        43  63142 1 1 65 THR HB   H  66.738  12.470  -3.989 1.00 . A A . 65 THR HB   1 1 
        43  63143 1 1 65 THR HG1  H  64.952  11.231  -2.505 1.00 . A A . 65 THR HG1  1 1 
        43  63144 1 1 65 THR HG21 H  64.011  13.788  -4.089 1.00 . A A . 65 THR HG21 1 1 
        43  63145 1 1 65 THR HG22 H  65.390  14.142  -5.130 1.00 . A A . 65 THR HG22 1 1 
        43  63146 1 1 65 THR HG23 H  65.457  14.539  -3.413 1.00 . A A . 65 THR HG23 1 1 
        43  63147 1 1 65 THR N    N  65.509  10.053  -4.417 1.00 . A A . 65 THR N    1 1 
        43  63148 1 1 65 THR O    O  65.016  12.584  -6.882 1.00 . A A . 65 THR O    1 1 
        43  63149 1 1 65 THR OG1  O  65.381  12.090  -2.499 1.00 . A A . 65 THR OG1  1 1 
        43  63150 1 1 66 VAL C    C  67.345   9.718  -8.645 1.00 . A A . 66 VAL C    1 1 
        43  63151 1 1 66 VAL CA   C  66.941  11.085  -8.073 1.00 . A A . 66 VAL CA   1 1 
        43  63152 1 1 66 VAL CB   C  68.155  12.028  -8.061 1.00 . A A . 66 VAL CB   1 1 
        43  63153 1 1 66 VAL CG1  C  68.253  12.753  -9.405 1.00 . A A . 66 VAL CG1  1 1 
        43  63154 1 1 66 VAL CG2  C  67.989  13.056  -6.940 1.00 . A A . 66 VAL CG2  1 1 
        43  63155 1 1 66 VAL H    H  66.798  10.191  -6.126 1.00 . A A . 66 VAL H    1 1 
        43  63156 1 1 66 VAL HA   H  66.160  11.509  -8.687 1.00 . A A . 66 VAL HA   1 1 
        43  63157 1 1 66 VAL HB   H  69.055  11.453  -7.896 1.00 . A A . 66 VAL HB   1 1 
        43  63158 1 1 66 VAL HG11 H  69.251  13.147  -9.529 1.00 . A A . 66 VAL HG11 1 1 
        43  63159 1 1 66 VAL HG12 H  67.540  13.563  -9.429 1.00 . A A . 66 VAL HG12 1 1 
        43  63160 1 1 66 VAL HG13 H  68.038  12.059 -10.204 1.00 . A A . 66 VAL HG13 1 1 
        43  63161 1 1 66 VAL HG21 H  68.821  13.745  -6.957 1.00 . A A . 66 VAL HG21 1 1 
        43  63162 1 1 66 VAL HG22 H  67.961  12.548  -5.987 1.00 . A A . 66 VAL HG22 1 1 
        43  63163 1 1 66 VAL HG23 H  67.068  13.601  -7.084 1.00 . A A . 66 VAL HG23 1 1 
        43  63164 1 1 66 VAL N    N  66.434  10.906  -6.689 1.00 . A A . 66 VAL N    1 1 
        43  63165 1 1 66 VAL O    O  66.604   9.107  -9.389 1.00 . A A . 66 VAL O    1 1 
        43  63166 1 1 67 ILE C    C  69.675   7.112  -7.745 1.00 . A A . 67 ILE C    1 1 
        43  63167 1 1 67 ILE CA   C  68.969   7.917  -8.841 1.00 . A A . 67 ILE CA   1 1 
        43  63168 1 1 67 ILE CB   C  69.943   8.143 -10.000 1.00 . A A . 67 ILE CB   1 1 
        43  63169 1 1 67 ILE CD1  C  70.282   9.322 -12.177 1.00 . A A . 67 ILE CD1  1 1 
        43  63170 1 1 67 ILE CG1  C  69.301   9.075 -11.030 1.00 . A A . 67 ILE CG1  1 1 
        43  63171 1 1 67 ILE CG2  C  70.270   6.803 -10.661 1.00 . A A . 67 ILE CG2  1 1 
        43  63172 1 1 67 ILE H    H  69.094   9.741  -7.706 1.00 . A A . 67 ILE H    1 1 
        43  63173 1 1 67 ILE HA   H  68.116   7.359  -9.198 1.00 . A A . 67 ILE HA   1 1 
        43  63174 1 1 67 ILE HB   H  70.852   8.590  -9.624 1.00 . A A . 67 ILE HB   1 1 
        43  63175 1 1 67 ILE HD11 H  69.943  10.162 -12.766 1.00 . A A . 67 ILE HD11 1 1 
        43  63176 1 1 67 ILE HD12 H  70.334   8.443 -12.802 1.00 . A A . 67 ILE HD12 1 1 
        43  63177 1 1 67 ILE HD13 H  71.261   9.536 -11.774 1.00 . A A . 67 ILE HD13 1 1 
        43  63178 1 1 67 ILE HG12 H  68.401   8.619 -11.416 1.00 . A A . 67 ILE HG12 1 1 
        43  63179 1 1 67 ILE HG13 H  69.055  10.016 -10.560 1.00 . A A . 67 ILE HG13 1 1 
        43  63180 1 1 67 ILE HG21 H  71.019   6.952 -11.425 1.00 . A A . 67 ILE HG21 1 1 
        43  63181 1 1 67 ILE HG22 H  69.376   6.395 -11.109 1.00 . A A . 67 ILE HG22 1 1 
        43  63182 1 1 67 ILE HG23 H  70.646   6.117  -9.917 1.00 . A A . 67 ILE HG23 1 1 
        43  63183 1 1 67 ILE N    N  68.516   9.238  -8.311 1.00 . A A . 67 ILE N    1 1 
        43  63184 1 1 67 ILE O    O  70.874   7.216  -7.575 1.00 . A A . 67 ILE O    1 1 
        43  63185 1 1 68 .   C    C  70.157   4.179  -6.599 1.00 . A A . 68 RCY C    1 1 
        43  63186 1 1 68 .   C1C  C  70.968   1.428  -0.221 1.00 . A A . 68 RCY C1C  1 1 
        43  63187 1 1 68 .   C1L  C  68.387   4.056  -2.280 1.00 . A A . 68 RCY C1L  1 1 
        43  63188 1 1 68 .   C1M  C  72.685   4.698   0.015 1.00 . A A . 68 RCY C1M  1 1 
        43  63189 1 1 68 .   C1P  C  69.178   3.389  -1.147 1.00 . A A . 68 RCY C1P  1 1 
        43  63190 1 1 68 .   C1Q  C  70.283   5.423  -1.670 1.00 . A A . 68 RCY C1Q  1 1 
        43  63191 1 1 68 .   C1S  C  68.824   5.512  -2.083 1.00 . A A . 68 RCY C1S  1 1 
        43  63192 1 1 68 .   C1U  C  71.539   3.857   0.211 1.00 . A A . 68 RCY C1U  1 1 
        43  63193 1 1 68 .   C1V  C  72.976   2.025   1.207 1.00 . A A . 68 RCY C1V  1 1 
        43  63194 1 1 68 .   C1W  C  73.525   4.027  -1.080 1.00 . A A . 68 RCY C1W  1 1 
        43  63195 1 1 68 .   C1X  C  72.086   2.441   0.034 1.00 . A A . 68 RCY C1X  1 1 
        43  63196 1 1 68 .   C1Y  C  74.993   3.937  -0.653 1.00 . A A . 68 RCY C1Y  1 1 
        43  63197 1 1 68 .   C1Z  C  73.395   4.767  -2.411 1.00 . A A . 68 RCY C1Z  1 1 
        43  63198 1 1 68 .   CA   C  69.649   5.481  -5.967 1.00 . A A . 68 RCY CA   1 1 
        43  63199 1 1 68 .   CB   C  68.661   5.154  -4.843 1.00 . A A . 68 RCY CB   1 1 
        43  63200 1 1 68 .   H1S  H  68.779   6.321  -1.369 1.00 . A A . 68 RCY H1S  1 1 
        43  63201 1 1 68 .   H1U  H  71.171   3.978   1.219 1.00 . A A . 68 RCY H1U  1 1 
        43  63202 1 1 68 .   HA   H  70.479   6.040  -5.564 1.00 . A A . 68 RCY HA   1 1 
        43  63203 1 1 68 .   HB1  H  68.951   4.230  -4.369 1.00 . A A . 68 RCY HB1  1 1 
        43  63204 1 1 68 .   HB2  H  67.670   5.051  -5.257 1.00 . A A . 68 RCY HB2  1 1 
        43  63205 1 1 68 .   HN1  H  68.005   6.198  -7.169 1.00 . A A . 68 RCY HN1  1 1 
        43  63206 1 1 68 .   N    N  68.969   6.294  -7.017 1.00 . A A . 68 RCY N    1 1 
        43  63207 1 1 68 .   N1R  N  70.426   4.192  -0.784 1.00 . A A . 68 RCY N1R  1 1 
        43  63208 1 1 68 .   N1V  N  72.924   2.630  -1.223 1.00 . A A . 68 RCY N1V  1 1 
        43  63209 1 1 68 .   O    O  69.392   3.422  -7.162 1.00 . A A . 68 RCY O    1 1 
        43  63210 1 1 68 .   O1G  O  68.848   2.339  -0.599 1.00 . A A . 68 RCY O1G  1 1 
        43  63211 1 1 68 .   O1H  O  71.177   6.202  -1.995 1.00 . A A . 68 RCY O1H  1 1 
        43  63212 1 1 68 .   O1J  O  73.111   1.686  -2.321 1.00 . A A . 68 RCY O1J  1 1 
        43  63213 1 1 68 .   SG   S  68.670   6.490  -3.622 1.00 . A A . 68 RCY SG   1 1 
        43  63214 1 1 69 PRO C    C  71.185   1.431  -6.876 1.00 . A A . 69 PRO C    1 1 
        43  63215 1 1 69 PRO CA   C  72.041   2.681  -7.115 1.00 . A A . 69 PRO CA   1 1 
        43  63216 1 1 69 PRO CB   C  73.384   2.561  -6.397 1.00 . A A . 69 PRO CB   1 1 
        43  63217 1 1 69 PRO CD   C  72.462   4.749  -5.868 1.00 . A A . 69 PRO CD   1 1 
        43  63218 1 1 69 PRO CG   C  73.766   3.966  -6.061 1.00 . A A . 69 PRO CG   1 1 
        43  63219 1 1 69 PRO HA   H  72.210   2.819  -8.170 1.00 . A A . 69 PRO HA   1 1 
        43  63220 1 1 69 PRO HB2  H  73.276   1.973  -5.495 1.00 . A A . 69 PRO HB2  1 1 
        43  63221 1 1 69 PRO HB3  H  74.121   2.118  -7.049 1.00 . A A . 69 PRO HB3  1 1 
        43  63222 1 1 69 PRO HD2  H  72.243   4.864  -4.816 1.00 . A A . 69 PRO HD2  1 1 
        43  63223 1 1 69 PRO HD3  H  72.522   5.712  -6.353 1.00 . A A . 69 PRO HD3  1 1 
        43  63224 1 1 69 PRO HG2  H  74.348   3.980  -5.150 1.00 . A A . 69 PRO HG2  1 1 
        43  63225 1 1 69 PRO HG3  H  74.332   4.399  -6.871 1.00 . A A . 69 PRO HG3  1 1 
        43  63226 1 1 69 PRO N    N  71.442   3.913  -6.523 1.00 . A A . 69 PRO N    1 1 
        43  63227 1 1 69 PRO O    O  71.393   0.401  -7.485 1.00 . A A . 69 PRO O    1 1 
        43  63228 1 1 70 TRP C    C  68.493   0.042  -6.953 1.00 . A A . 70 TRP C    1 1 
        43  63229 1 1 70 TRP CA   C  69.361   0.330  -5.726 1.00 . A A . 70 TRP CA   1 1 
        43  63230 1 1 70 TRP CB   C  68.464   0.624  -4.522 1.00 . A A . 70 TRP CB   1 1 
        43  63231 1 1 70 TRP CD1  C  68.556  -1.685  -3.499 1.00 . A A . 70 TRP CD1  1 1 
        43  63232 1 1 70 TRP CD2  C  66.458  -1.044  -3.998 1.00 . A A . 70 TRP CD2  1 1 
        43  63233 1 1 70 TRP CE2  C  66.366  -2.342  -3.438 1.00 . A A . 70 TRP CE2  1 1 
        43  63234 1 1 70 TRP CE3  C  65.270  -0.410  -4.399 1.00 . A A . 70 TRP CE3  1 1 
        43  63235 1 1 70 TRP CG   C  67.861  -0.651  -4.025 1.00 . A A . 70 TRP CG   1 1 
        43  63236 1 1 70 TRP CH2  C  63.964  -2.337  -3.688 1.00 . A A . 70 TRP CH2  1 1 
        43  63237 1 1 70 TRP CZ2  C  65.135  -2.985  -3.282 1.00 . A A . 70 TRP CZ2  1 1 
        43  63238 1 1 70 TRP CZ3  C  64.033  -1.053  -4.245 1.00 . A A . 70 TRP CZ3  1 1 
        43  63239 1 1 70 TRP H    H  70.072   2.353  -5.516 1.00 . A A . 70 TRP H    1 1 
        43  63240 1 1 70 TRP HA   H  69.982  -0.528  -5.513 1.00 . A A . 70 TRP HA   1 1 
        43  63241 1 1 70 TRP HB2  H  69.053   1.075  -3.737 1.00 . A A . 70 TRP HB2  1 1 
        43  63242 1 1 70 TRP HB3  H  67.678   1.304  -4.816 1.00 . A A . 70 TRP HB3  1 1 
        43  63243 1 1 70 TRP HD1  H  69.628  -1.721  -3.372 1.00 . A A . 70 TRP HD1  1 1 
        43  63244 1 1 70 TRP HE1  H  67.919  -3.546  -2.748 1.00 . A A . 70 TRP HE1  1 1 
        43  63245 1 1 70 TRP HE3  H  65.309   0.580  -4.829 1.00 . A A . 70 TRP HE3  1 1 
        43  63246 1 1 70 TRP HH2  H  63.008  -2.826  -3.573 1.00 . A A . 70 TRP HH2  1 1 
        43  63247 1 1 70 TRP HZ2  H  65.089  -3.975  -2.853 1.00 . A A . 70 TRP HZ2  1 1 
        43  63248 1 1 70 TRP HZ3  H  63.127  -0.555  -4.557 1.00 . A A . 70 TRP HZ3  1 1 
        43  63249 1 1 70 TRP N    N  70.225   1.514  -5.997 1.00 . A A . 70 TRP N    1 1 
        43  63250 1 1 70 TRP NE1  N  67.671  -2.688  -3.150 1.00 . A A . 70 TRP NE1  1 1 
        43  63251 1 1 70 TRP O    O  67.702  -0.881  -6.961 1.00 . A A . 70 TRP O    1 1 
        43  63252 1 1 71 GLU C    C  68.655   0.906 -10.459 1.00 . A A . 71 GLU C    1 1 
        43  63253 1 1 71 GLU CA   C  67.812   0.600  -9.217 1.00 . A A . 71 GLU CA   1 1 
        43  63254 1 1 71 GLU CB   C  66.591   1.525  -9.191 1.00 . A A . 71 GLU CB   1 1 
        43  63255 1 1 71 GLU CD   C  64.912  -0.290  -8.827 1.00 . A A . 71 GLU CD   1 1 
        43  63256 1 1 71 GLU CG   C  65.545   0.966  -8.224 1.00 . A A . 71 GLU CG   1 1 
        43  63257 1 1 71 GLU H    H  69.274   1.565  -7.960 1.00 . A A . 71 GLU H    1 1 
        43  63258 1 1 71 GLU HA   H  67.484  -0.429  -9.251 1.00 . A A . 71 GLU HA   1 1 
        43  63259 1 1 71 GLU HB2  H  66.894   2.510  -8.866 1.00 . A A . 71 GLU HB2  1 1 
        43  63260 1 1 71 GLU HB3  H  66.166   1.588 -10.182 1.00 . A A . 71 GLU HB3  1 1 
        43  63261 1 1 71 GLU HG2  H  66.020   0.716  -7.286 1.00 . A A . 71 GLU HG2  1 1 
        43  63262 1 1 71 GLU HG3  H  64.779   1.707  -8.054 1.00 . A A . 71 GLU HG3  1 1 
        43  63263 1 1 71 GLU N    N  68.631   0.826  -7.989 1.00 . A A . 71 GLU N    1 1 
        43  63264 1 1 71 GLU O    O  68.482   0.304 -11.500 1.00 . A A . 71 GLU O    1 1 
        43  63265 1 1 71 GLU OE1  O  64.305  -0.177  -9.879 1.00 . A A . 71 GLU OE1  1 1 
        43  63266 1 1 71 GLU OE2  O  65.045  -1.343  -8.226 1.00 . A A . 71 GLU OE2  1 1 
        43  63267 1 1 72 ALA C    C  71.497   1.119 -11.716 1.00 . A A . 72 ALA C    1 1 
        43  63268 1 1 72 ALA CA   C  70.411   2.181 -11.537 1.00 . A A . 72 ALA CA   1 1 
        43  63269 1 1 72 ALA CB   C  71.065   3.546 -11.314 1.00 . A A . 72 ALA CB   1 1 
        43  63270 1 1 72 ALA H    H  69.686   2.315  -9.512 1.00 . A A . 72 ALA H    1 1 
        43  63271 1 1 72 ALA HA   H  69.796   2.219 -12.424 1.00 . A A . 72 ALA HA   1 1 
        43  63272 1 1 72 ALA HB1  H  70.337   4.325 -11.481 1.00 . A A . 72 ALA HB1  1 1 
        43  63273 1 1 72 ALA HB2  H  71.887   3.669 -12.005 1.00 . A A . 72 ALA HB2  1 1 
        43  63274 1 1 72 ALA HB3  H  71.433   3.608 -10.301 1.00 . A A . 72 ALA HB3  1 1 
        43  63275 1 1 72 ALA N    N  69.563   1.839 -10.360 1.00 . A A . 72 ALA N    1 1 
        43  63276 1 1 72 ALA O    O  71.534   0.416 -12.706 1.00 . A A . 72 ALA O    1 1 
        43  63277 1 1 73 .   C    C  72.858  -1.372 -11.247 1.00 . A A . 73 RCY C    1 1 
        43  63278 1 1 73 .   C1C  C  74.971  -3.624  -5.329 1.00 . A A . 73 RCY C1C  1 1 
        43  63279 1 1 73 .   C1L  C  76.533   1.170  -7.527 1.00 . A A . 73 RCY C1L  1 1 
        43  63280 1 1 73 .   C1M  C  75.105  -0.403  -3.511 1.00 . A A . 73 RCY C1M  1 1 
        43  63281 1 1 73 .   C1P  C  76.484   0.808  -6.037 1.00 . A A . 73 RCY C1P  1 1 
        43  63282 1 1 73 .   C1Q  C  75.729  -1.090  -7.244 1.00 . A A . 73 RCY C1Q  1 1 
        43  63283 1 1 73 .   C1S  C  76.612  -0.235  -8.135 1.00 . A A . 73 RCY C1S  1 1 
        43  63284 1 1 73 .   C1U  C  75.599  -1.314  -4.504 1.00 . A A . 73 RCY C1U  1 1 
        43  63285 1 1 73 .   C1V  C  73.254  -1.759  -5.351 1.00 . A A . 73 RCY C1V  1 1 
        43  63286 1 1 73 .   C1W  C  74.328  -1.255  -2.500 1.00 . A A . 73 RCY C1W  1 1 
        43  63287 1 1 73 .   C1X  C  74.480  -2.345  -4.648 1.00 . A A . 73 RCY C1X  1 1 
        43  63288 1 1 73 .   C1Y  C  72.957  -0.635  -2.216 1.00 . A A . 73 RCY C1Y  1 1 
        43  63289 1 1 73 .   C1Z  C  75.117  -1.435  -1.203 1.00 . A A . 73 RCY C1Z  1 1 
        43  63290 1 1 73 .   CA   C  73.468  -0.016 -10.883 1.00 . A A . 73 RCY CA   1 1 
        43  63291 1 1 73 .   CB   C  74.210  -0.124  -9.547 1.00 . A A . 73 RCY CB   1 1 
        43  63292 1 1 73 .   H1S  H  77.245  -1.109  -8.170 1.00 . A A . 73 RCY H1S  1 1 
        43  63293 1 1 73 .   H1U  H  76.491  -1.799  -4.137 1.00 . A A . 73 RCY H1U  1 1 
        43  63294 1 1 73 .   HA   H  74.159   0.286 -11.657 1.00 . A A . 73 RCY HA   1 1 
        43  63295 1 1 73 .   HB1  H  73.862  -0.993  -9.008 1.00 . A A . 73 RCY HB1  1 1 
        43  63296 1 1 73 .   HB2  H  74.021   0.762  -8.959 1.00 . A A . 73 RCY HB2  1 1 
        43  63297 1 1 73 .   HN1  H  72.337   1.577  -9.976 1.00 . A A . 73 RCY HN1  1 1 
        43  63298 1 1 73 .   N    N  72.383   0.999 -10.766 1.00 . A A . 73 RCY N    1 1 
        43  63299 1 1 73 .   N1R  N  75.912  -0.591  -5.816 1.00 . A A . 73 RCY N1R  1 1 
        43  63300 1 1 73 .   N1V  N  74.169  -2.612  -3.182 1.00 . A A . 73 RCY N1V  1 1 
        43  63301 1 1 73 .   O    O  73.169  -1.948 -12.271 1.00 . A A . 73 RCY O    1 1 
        43  63302 1 1 73 .   O1G  O  76.860   1.553  -5.133 1.00 . A A . 73 RCY O1G  1 1 
        43  63303 1 1 73 .   O1H  O  75.003  -2.012  -7.612 1.00 . A A . 73 RCY O1H  1 1 
        43  63304 1 1 73 .   O1J  O  73.802  -3.884  -2.565 1.00 . A A . 73 RCY O1J  1 1 
        43  63305 1 1 73 .   SG   S  75.987  -0.276  -9.854 1.00 . A A . 73 RCY SG   1 1 
        43  63306 1 1 74 ASN C    C  72.448  -4.263 -10.883 1.00 . A A . 74 ASN C    1 1 
        43  63307 1 1 74 ASN CA   C  71.357  -3.202 -10.712 1.00 . A A . 74 ASN CA   1 1 
        43  63308 1 1 74 ASN CB   C  70.526  -3.098 -12.002 1.00 . A A . 74 ASN CB   1 1 
        43  63309 1 1 74 ASN CG   C  69.042  -2.991 -11.646 1.00 . A A . 74 ASN CG   1 1 
        43  63310 1 1 74 ASN H    H  71.752  -1.401  -9.598 1.00 . A A . 74 ASN H    1 1 
        43  63311 1 1 74 ASN HA   H  70.714  -3.483  -9.889 1.00 . A A . 74 ASN HA   1 1 
        43  63312 1 1 74 ASN HB2  H  70.829  -2.220 -12.555 1.00 . A A . 74 ASN HB2  1 1 
        43  63313 1 1 74 ASN HB3  H  70.686  -3.976 -12.611 1.00 . A A . 74 ASN HB3  1 1 
        43  63314 1 1 74 ASN HD21 H  69.347  -1.727 -10.146 1.00 . A A . 74 ASN HD21 1 1 
        43  63315 1 1 74 ASN HD22 H  67.727  -2.151 -10.419 1.00 . A A . 74 ASN HD22 1 1 
        43  63316 1 1 74 ASN N    N  71.989  -1.884 -10.417 1.00 . A A . 74 ASN N    1 1 
        43  63317 1 1 74 ASN ND2  N  68.675  -2.226 -10.655 1.00 . A A . 74 ASN ND2  1 1 
        43  63318 1 1 74 ASN O    O  73.570  -3.962 -11.236 1.00 . A A . 74 ASN O    1 1 
        43  63319 1 1 74 ASN OD1  O  68.208  -3.609 -12.277 1.00 . A A . 74 ASN OD1  1 1 
        43  63320 1 1 75 HIS C    C  74.205  -6.451  -9.696 1.00 . A A . 75 HIS C    1 1 
        43  63321 1 1 75 HIS CA   C  73.137  -6.588 -10.786 1.00 . A A . 75 HIS CA   1 1 
        43  63322 1 1 75 HIS CB   C  73.794  -6.487 -12.168 1.00 . A A . 75 HIS CB   1 1 
        43  63323 1 1 75 HIS CD2  C  73.618  -9.034 -12.793 1.00 . A A . 75 HIS CD2  1 1 
        43  63324 1 1 75 HIS CE1  C  75.715  -9.398 -13.218 1.00 . A A . 75 HIS CE1  1 1 
        43  63325 1 1 75 HIS CG   C  74.278  -7.846 -12.593 1.00 . A A . 75 HIS CG   1 1 
        43  63326 1 1 75 HIS H    H  71.212  -5.723 -10.354 1.00 . A A . 75 HIS H    1 1 
        43  63327 1 1 75 HIS HA   H  72.649  -7.546 -10.688 1.00 . A A . 75 HIS HA   1 1 
        43  63328 1 1 75 HIS HB2  H  73.071  -6.123 -12.883 1.00 . A A . 75 HIS HB2  1 1 
        43  63329 1 1 75 HIS HB3  H  74.631  -5.805 -12.125 1.00 . A A . 75 HIS HB3  1 1 
        43  63330 1 1 75 HIS HD1  H  76.348  -7.457 -12.821 1.00 . A A . 75 HIS HD1  1 1 
        43  63331 1 1 75 HIS HD2  H  72.556  -9.188 -12.664 1.00 . A A . 75 HIS HD2  1 1 
        43  63332 1 1 75 HIS HE1  H  76.641  -9.882 -13.489 1.00 . A A . 75 HIS HE1  1 1 
        43  63333 1 1 75 HIS HE2  H  74.340 -10.948 -13.397 1.00 . A A . 75 HIS HE2  1 1 
        43  63334 1 1 75 HIS N    N  72.125  -5.504 -10.637 1.00 . A A . 75 HIS N    1 1 
        43  63335 1 1 75 HIS ND1  N  75.613  -8.102 -12.870 1.00 . A A . 75 HIS ND1  1 1 
        43  63336 1 1 75 HIS NE2  N  74.529 -10.009 -13.187 1.00 . A A . 75 HIS NE2  1 1 
        43  63337 1 1 75 HIS O    O  74.429  -7.357  -8.918 1.00 . A A . 75 HIS O    1 1 
        43  63338 1 1 76 .   C    C  76.904  -6.310  -8.653 1.00 . A A . 76 RCY C    1 1 
        43  63339 1 1 76 .   C1C  C  73.690  -1.927  -1.567 1.00 . A A . 76 RCY C1C  1 1 
        43  63340 1 1 76 .   C1L  C  75.786  -1.398  -6.602 1.00 . A A . 76 RCY C1L  1 1 
        43  63341 1 1 76 .   C1M  C  74.208   1.326  -3.253 1.00 . A A . 76 RCY C1M  1 1 
        43  63342 1 1 76 .   C1P  C  75.912  -0.462  -5.392 1.00 . A A . 76 RCY C1P  1 1 
        43  63343 1 1 76 .   C1Q  C  74.180  -2.008  -4.906 1.00 . A A . 76 RCY C1Q  1 1 
        43  63344 1 1 76 .   C1S  C  75.126  -2.607  -5.930 1.00 . A A . 76 RCY C1S  1 1 
        43  63345 1 1 76 .   C1U  C  74.563  -0.044  -3.017 1.00 . A A . 76 RCY C1U  1 1 
        43  63346 1 1 76 .   C1V  C  72.144  -0.768  -3.208 1.00 . A A . 76 RCY C1V  1 1 
        43  63347 1 1 76 .   C1W  C  73.419   1.781  -2.019 1.00 . A A . 76 RCY C1W  1 1 
        43  63348 1 1 76 .   C1X  C  73.353  -0.617  -2.282 1.00 . A A . 76 RCY C1X  1 1 
        43  63349 1 1 76 .   C1Y  C  72.125   2.486  -2.437 1.00 . A A . 76 RCY C1Y  1 1 
        43  63350 1 1 76 .   C1Z  C  74.262   2.689  -1.124 1.00 . A A . 76 RCY C1Z  1 1 
        43  63351 1 1 76 .   CA   C  75.921  -5.139  -8.600 1.00 . A A . 76 RCY CA   1 1 
        43  63352 1 1 76 .   CB   C  75.270  -5.077  -7.216 1.00 . A A . 76 RCY CB   1 1 
        43  63353 1 1 76 .   H1S  H  75.304  -3.359  -5.175 1.00 . A A . 76 RCY H1S  1 1 
        43  63354 1 1 76 .   H1U  H  75.429  -0.087  -2.374 1.00 . A A . 76 RCY H1U  1 1 
        43  63355 1 1 76 .   HA   H  76.451  -4.217  -8.789 1.00 . A A . 76 RCY HA   1 1 
        43  63356 1 1 76 .   HB1  H  76.037  -5.002  -6.460 1.00 . A A . 76 RCY HB1  1 1 
        43  63357 1 1 76 .   HB2  H  74.688  -5.972  -7.052 1.00 . A A . 76 RCY HB2  1 1 
        43  63358 1 1 76 .   HN1  H  74.675  -4.611 -10.275 1.00 . A A . 76 RCY HN1  1 1 
        43  63359 1 1 76 .   N    N  74.868  -5.328  -9.637 1.00 . A A . 76 RCY N    1 1 
        43  63360 1 1 76 .   N1R  N  74.862  -0.775  -4.328 1.00 . A A . 76 RCY N1R  1 1 
        43  63361 1 1 76 .   N1V  N  73.104   0.490  -1.266 1.00 . A A . 76 RCY N1V  1 1 
        43  63362 1 1 76 .   O    O  76.661  -7.363  -8.097 1.00 . A A . 76 RCY O    1 1 
        43  63363 1 1 76 .   O1G  O  76.754   0.428  -5.292 1.00 . A A . 76 RCY O1G  1 1 
        43  63364 1 1 76 .   O1H  O  73.070  -2.443  -4.602 1.00 . A A . 76 RCY O1H  1 1 
        43  63365 1 1 76 .   O1J  O  72.663   0.348   0.118 1.00 . A A . 76 RCY O1J  1 1 
        43  63366 1 1 76 .   SG   S  74.188  -3.629  -7.123 1.00 . A A . 76 RCY SG   1 1 
        43  63367 1 1 77 GLU C    C  79.664  -7.462  -8.056 1.00 . A A . 77 GLU C    1 1 
        43  63368 1 1 77 GLU CA   C  79.008  -7.239  -9.419 1.00 . A A . 77 GLU CA   1 1 
        43  63369 1 1 77 GLU CB   C  80.083  -6.869 -10.443 1.00 . A A . 77 GLU CB   1 1 
        43  63370 1 1 77 GLU CD   C  80.488  -6.337 -12.851 1.00 . A A . 77 GLU CD   1 1 
        43  63371 1 1 77 GLU CG   C  79.418  -6.490 -11.768 1.00 . A A . 77 GLU CG   1 1 
        43  63372 1 1 77 GLU H    H  78.185  -5.279  -9.766 1.00 . A A . 77 GLU H    1 1 
        43  63373 1 1 77 GLU HA   H  78.512  -8.146  -9.731 1.00 . A A . 77 GLU HA   1 1 
        43  63374 1 1 77 GLU HB2  H  80.657  -6.031 -10.074 1.00 . A A . 77 GLU HB2  1 1 
        43  63375 1 1 77 GLU HB3  H  80.737  -7.713 -10.599 1.00 . A A . 77 GLU HB3  1 1 
        43  63376 1 1 77 GLU HG2  H  78.722  -7.264 -12.055 1.00 . A A . 77 GLU HG2  1 1 
        43  63377 1 1 77 GLU HG3  H  78.890  -5.555 -11.652 1.00 . A A . 77 GLU HG3  1 1 
        43  63378 1 1 77 GLU N    N  78.011  -6.136  -9.323 1.00 . A A . 77 GLU N    1 1 
        43  63379 1 1 77 GLU O    O  79.056  -7.263  -7.023 1.00 . A A . 77 GLU O    1 1 
        43  63380 1 1 77 GLU OE1  O  81.129  -5.299 -12.880 1.00 . A A . 77 GLU OE1  1 1 
        43  63381 1 1 77 GLU OE2  O  80.648  -7.260 -13.632 1.00 . A A . 77 GLU OE2  1 1 
        43  63382 1 1 78 LEU C    C  80.869  -9.188  -5.958 1.00 . A A . 78 LEU C    1 1 
        43  63383 1 1 78 LEU CA   C  81.610  -8.119  -6.760 1.00 . A A . 78 LEU CA   1 1 
        43  63384 1 1 78 LEU CB   C  81.674  -6.824  -5.949 1.00 . A A . 78 LEU CB   1 1 
        43  63385 1 1 78 LEU CD1  C  82.562  -4.489  -5.982 1.00 . A A . 78 LEU CD1  1 1 
        43  63386 1 1 78 LEU CD2  C  83.330  -6.142  -7.690 1.00 . A A . 78 LEU CD2  1 1 
        43  63387 1 1 78 LEU CG   C  82.140  -5.677  -6.848 1.00 . A A . 78 LEU CG   1 1 
        43  63388 1 1 78 LEU H    H  81.369  -8.031  -8.897 1.00 . A A . 78 LEU H    1 1 
        43  63389 1 1 78 LEU HA   H  82.614  -8.460  -6.963 1.00 . A A . 78 LEU HA   1 1 
        43  63390 1 1 78 LEU HB2  H  80.695  -6.600  -5.552 1.00 . A A . 78 LEU HB2  1 1 
        43  63391 1 1 78 LEU HB3  H  82.371  -6.948  -5.134 1.00 . A A . 78 LEU HB3  1 1 
        43  63392 1 1 78 LEU HD11 H  81.737  -4.190  -5.352 1.00 . A A . 78 LEU HD11 1 1 
        43  63393 1 1 78 LEU HD12 H  82.846  -3.663  -6.618 1.00 . A A . 78 LEU HD12 1 1 
        43  63394 1 1 78 LEU HD13 H  83.401  -4.773  -5.365 1.00 . A A . 78 LEU HD13 1 1 
        43  63395 1 1 78 LEU HD21 H  84.027  -6.677  -7.063 1.00 . A A . 78 LEU HD21 1 1 
        43  63396 1 1 78 LEU HD22 H  83.821  -5.283  -8.123 1.00 . A A . 78 LEU HD22 1 1 
        43  63397 1 1 78 LEU HD23 H  82.981  -6.793  -8.478 1.00 . A A . 78 LEU HD23 1 1 
        43  63398 1 1 78 LEU HG   H  81.330  -5.379  -7.498 1.00 . A A . 78 LEU HG   1 1 
        43  63399 1 1 78 LEU N    N  80.903  -7.877  -8.049 1.00 . A A . 78 LEU N    1 1 
        43  63400 1 1 78 LEU O    O  79.658  -9.190  -5.873 1.00 . A A . 78 LEU O    1 1 
        43  63401 1 1 79 HIS C    C  82.000 -12.235  -4.213 1.00 . A A . 79 HIS C    1 1 
        43  63402 1 1 79 HIS CA   C  80.950 -11.176  -4.565 1.00 . A A . 79 HIS CA   1 1 
        43  63403 1 1 79 HIS CB   C  79.816 -11.828  -5.378 1.00 . A A . 79 HIS CB   1 1 
        43  63404 1 1 79 HIS CD2  C  78.044 -10.416  -4.044 1.00 . A A . 79 HIS CD2  1 1 
        43  63405 1 1 79 HIS CE1  C  76.405 -11.837  -4.104 1.00 . A A . 79 HIS CE1  1 1 
        43  63406 1 1 79 HIS CG   C  78.493 -11.517  -4.734 1.00 . A A . 79 HIS CG   1 1 
        43  63407 1 1 79 HIS H    H  82.571 -10.067  -5.454 1.00 . A A . 79 HIS H    1 1 
        43  63408 1 1 79 HIS HA   H  80.552 -10.754  -3.655 1.00 . A A . 79 HIS HA   1 1 
        43  63409 1 1 79 HIS HB2  H  79.826 -11.444  -6.386 1.00 . A A . 79 HIS HB2  1 1 
        43  63410 1 1 79 HIS HB3  H  79.960 -12.899  -5.405 1.00 . A A . 79 HIS HB3  1 1 
        43  63411 1 1 79 HIS HD1  H  77.428 -13.294  -5.179 1.00 . A A . 79 HIS HD1  1 1 
        43  63412 1 1 79 HIS HD2  H  78.624  -9.528  -3.840 1.00 . A A . 79 HIS HD2  1 1 
        43  63413 1 1 79 HIS HE1  H  75.440 -12.302  -3.963 1.00 . A A . 79 HIS HE1  1 1 
        43  63414 1 1 79 HIS HE2  H  76.155 -10.010  -3.143 1.00 . A A . 79 HIS HE2  1 1 
        43  63415 1 1 79 HIS N    N  81.596 -10.097  -5.369 1.00 . A A . 79 HIS N    1 1 
        43  63416 1 1 79 HIS ND1  N  77.431 -12.408  -4.759 1.00 . A A . 79 HIS ND1  1 1 
        43  63417 1 1 79 HIS NE2  N  76.726 -10.624  -3.649 1.00 . A A . 79 HIS NE2  1 1 
        43  63418 1 1 79 HIS O    O  82.494 -12.943  -5.068 1.00 . A A . 79 HIS O    1 1 
        43  63419 1 1 80 GLU C    C  83.057 -13.836  -1.124 1.00 . A A . 80 GLU C    1 1 
        43  63420 1 1 80 GLU CA   C  83.356 -13.367  -2.551 1.00 . A A . 80 GLU CA   1 1 
        43  63421 1 1 80 GLU CB   C  84.758 -12.746  -2.607 1.00 . A A . 80 GLU CB   1 1 
        43  63422 1 1 80 GLU CD   C  84.175 -10.500  -3.534 1.00 . A A . 80 GLU CD   1 1 
        43  63423 1 1 80 GLU CG   C  84.669 -11.251  -2.296 1.00 . A A . 80 GLU CG   1 1 
        43  63424 1 1 80 GLU H    H  81.930 -11.773  -2.283 1.00 . A A . 80 GLU H    1 1 
        43  63425 1 1 80 GLU HA   H  83.309 -14.212  -3.222 1.00 . A A . 80 GLU HA   1 1 
        43  63426 1 1 80 GLU HB2  H  85.397 -13.230  -1.881 1.00 . A A . 80 GLU HB2  1 1 
        43  63427 1 1 80 GLU HB3  H  85.173 -12.883  -3.595 1.00 . A A . 80 GLU HB3  1 1 
        43  63428 1 1 80 GLU HG2  H  83.980 -11.094  -1.479 1.00 . A A . 80 GLU HG2  1 1 
        43  63429 1 1 80 GLU HG3  H  85.645 -10.881  -2.019 1.00 . A A . 80 GLU HG3  1 1 
        43  63430 1 1 80 GLU N    N  82.342 -12.352  -2.958 1.00 . A A . 80 GLU N    1 1 
        43  63431 1 1 80 GLU O    O  83.010 -15.019  -0.848 1.00 . A A . 80 GLU O    1 1 
        43  63432 1 1 80 GLU OE1  O  84.360 -11.011  -4.626 1.00 . A A . 80 GLU OE1  1 1 
        43  63433 1 1 80 GLU OE2  O  83.619  -9.426  -3.368 1.00 . A A . 80 GLU OE2  1 1 
        43  63434 1 1 81 LEU C    C  81.046 -13.245   1.429 1.00 . A A . 81 LEU C    1 1 
        43  63435 1 1 81 LEU CA   C  82.555 -13.311   1.192 1.00 . A A . 81 LEU CA   1 1 
        43  63436 1 1 81 LEU CB   C  83.272 -12.354   2.151 1.00 . A A . 81 LEU CB   1 1 
        43  63437 1 1 81 LEU CD1  C  81.810 -10.490   2.946 1.00 . A A . 81 LEU CD1  1 1 
        43  63438 1 1 81 LEU CD2  C  84.035  -9.986   1.930 1.00 . A A . 81 LEU CD2  1 1 
        43  63439 1 1 81 LEU CG   C  82.822 -10.917   1.881 1.00 . A A . 81 LEU CG   1 1 
        43  63440 1 1 81 LEU H    H  82.893 -11.972  -0.461 1.00 . A A . 81 LEU H    1 1 
        43  63441 1 1 81 LEU HA   H  82.902 -14.319   1.368 1.00 . A A . 81 LEU HA   1 1 
        43  63442 1 1 81 LEU HB2  H  83.035 -12.627   3.171 1.00 . A A . 81 LEU HB2  1 1 
        43  63443 1 1 81 LEU HB3  H  84.338 -12.434   2.000 1.00 . A A . 81 LEU HB3  1 1 
        43  63444 1 1 81 LEU HD11 H  81.329  -9.573   2.639 1.00 . A A . 81 LEU HD11 1 1 
        43  63445 1 1 81 LEU HD12 H  82.320 -10.333   3.885 1.00 . A A . 81 LEU HD12 1 1 
        43  63446 1 1 81 LEU HD13 H  81.065 -11.264   3.066 1.00 . A A . 81 LEU HD13 1 1 
        43  63447 1 1 81 LEU HD21 H  83.706  -8.962   1.835 1.00 . A A . 81 LEU HD21 1 1 
        43  63448 1 1 81 LEU HD22 H  84.706 -10.226   1.119 1.00 . A A . 81 LEU HD22 1 1 
        43  63449 1 1 81 LEU HD23 H  84.549 -10.113   2.872 1.00 . A A . 81 LEU HD23 1 1 
        43  63450 1 1 81 LEU HG   H  82.361 -10.862   0.906 1.00 . A A . 81 LEU HG   1 1 
        43  63451 1 1 81 LEU N    N  82.853 -12.919  -0.216 1.00 . A A . 81 LEU N    1 1 
        43  63452 1 1 81 LEU O    O  80.484 -14.055   2.140 1.00 . A A . 81 LEU O    1 1 
        43  63453 1 1 82 ALA C    C  78.219 -13.387   0.402 1.00 . A A . 82 ALA C    1 1 
        43  63454 1 1 82 ALA CA   C  78.910 -12.176   1.033 1.00 . A A . 82 ALA CA   1 1 
        43  63455 1 1 82 ALA CB   C  78.401 -10.895   0.367 1.00 . A A . 82 ALA CB   1 1 
        43  63456 1 1 82 ALA H    H  80.853 -11.645   0.268 1.00 . A A . 82 ALA H    1 1 
        43  63457 1 1 82 ALA HA   H  78.687 -12.145   2.089 1.00 . A A . 82 ALA HA   1 1 
        43  63458 1 1 82 ALA HB1  H  79.033 -10.066   0.652 1.00 . A A . 82 ALA HB1  1 1 
        43  63459 1 1 82 ALA HB2  H  77.388 -10.701   0.687 1.00 . A A . 82 ALA HB2  1 1 
        43  63460 1 1 82 ALA HB3  H  78.424 -11.013  -0.706 1.00 . A A . 82 ALA HB3  1 1 
        43  63461 1 1 82 ALA N    N  80.383 -12.288   0.839 1.00 . A A . 82 ALA N    1 1 
        43  63462 1 1 82 ALA O    O  77.782 -14.291   1.086 1.00 . A A . 82 ALA O    1 1 
        43  63463 1 1 83 GLN C    C  76.131 -14.873  -0.872 1.00 . A A . 83 GLN C    1 1 
        43  63464 1 1 83 GLN CA   C  77.454 -14.564  -1.574 1.00 . A A . 83 GLN CA   1 1 
        43  63465 1 1 83 GLN CB   C  78.366 -15.789  -1.505 1.00 . A A . 83 GLN CB   1 1 
        43  63466 1 1 83 GLN CD   C  80.377 -16.849  -2.544 1.00 . A A . 83 GLN CD   1 1 
        43  63467 1 1 83 GLN CG   C  79.632 -15.531  -2.325 1.00 . A A . 83 GLN CG   1 1 
        43  63468 1 1 83 GLN H    H  78.476 -12.674  -1.433 1.00 . A A . 83 GLN H    1 1 
        43  63469 1 1 83 GLN HA   H  77.263 -14.315  -2.607 1.00 . A A . 83 GLN HA   1 1 
        43  63470 1 1 83 GLN HB2  H  78.635 -15.980  -0.476 1.00 . A A . 83 GLN HB2  1 1 
        43  63471 1 1 83 GLN HB3  H  77.848 -16.647  -1.907 1.00 . A A . 83 GLN HB3  1 1 
        43  63472 1 1 83 GLN HE21 H  79.443 -17.257  -4.248 1.00 . A A . 83 GLN HE21 1 1 
        43  63473 1 1 83 GLN HE22 H  80.585 -18.411  -3.751 1.00 . A A . 83 GLN HE22 1 1 
        43  63474 1 1 83 GLN HG2  H  79.360 -15.106  -3.281 1.00 . A A . 83 GLN HG2  1 1 
        43  63475 1 1 83 GLN HG3  H  80.271 -14.842  -1.793 1.00 . A A . 83 GLN HG3  1 1 
        43  63476 1 1 83 GLN N    N  78.117 -13.413  -0.899 1.00 . A A . 83 GLN N    1 1 
        43  63477 1 1 83 GLN NE2  N  80.113 -17.565  -3.602 1.00 . A A . 83 GLN NE2  1 1 
        43  63478 1 1 83 GLN O    O  75.871 -15.992  -0.477 1.00 . A A . 83 GLN O    1 1 
        43  63479 1 1 83 GLN OE1  O  81.207 -17.231  -1.743 1.00 . A A . 83 GLN OE1  1 1 
        43  63480 1 1 84 TYR C    C  74.225 -14.799   1.314 1.00 . A A . 84 TYR C    1 1 
        43  63481 1 1 84 TYR CA   C  73.986 -14.123  -0.037 1.00 . A A . 84 TYR CA   1 1 
        43  63482 1 1 84 TYR CB   C  73.114 -15.028  -0.913 1.00 . A A . 84 TYR CB   1 1 
        43  63483 1 1 84 TYR CD1  C  72.629 -13.386  -2.763 1.00 . A A . 84 TYR CD1  1 1 
        43  63484 1 1 84 TYR CD2  C  73.908 -15.381  -3.279 1.00 . A A . 84 TYR CD2  1 1 
        43  63485 1 1 84 TYR CE1  C  72.727 -12.978  -4.099 1.00 . A A . 84 TYR CE1  1 1 
        43  63486 1 1 84 TYR CE2  C  74.006 -14.972  -4.615 1.00 . A A . 84 TYR CE2  1 1 
        43  63487 1 1 84 TYR CG   C  73.220 -14.588  -2.353 1.00 . A A . 84 TYR CG   1 1 
        43  63488 1 1 84 TYR CZ   C  73.415 -13.771  -5.024 1.00 . A A . 84 TYR CZ   1 1 
        43  63489 1 1 84 TYR H    H  75.520 -12.992  -1.041 1.00 . A A . 84 TYR H    1 1 
        43  63490 1 1 84 TYR HA   H  73.484 -13.179   0.117 1.00 . A A . 84 TYR HA   1 1 
        43  63491 1 1 84 TYR HB2  H  73.453 -16.050  -0.823 1.00 . A A . 84 TYR HB2  1 1 
        43  63492 1 1 84 TYR HB3  H  72.086 -14.959  -0.591 1.00 . A A . 84 TYR HB3  1 1 
        43  63493 1 1 84 TYR HD1  H  72.098 -12.774  -2.049 1.00 . A A . 84 TYR HD1  1 1 
        43  63494 1 1 84 TYR HD2  H  74.363 -16.307  -2.963 1.00 . A A . 84 TYR HD2  1 1 
        43  63495 1 1 84 TYR HE1  H  72.271 -12.051  -4.415 1.00 . A A . 84 TYR HE1  1 1 
        43  63496 1 1 84 TYR HE2  H  74.537 -15.584  -5.329 1.00 . A A . 84 TYR HE2  1 1 
        43  63497 1 1 84 TYR HH   H  73.550 -14.155  -6.890 1.00 . A A . 84 TYR HH   1 1 
        43  63498 1 1 84 TYR N    N  75.291 -13.887  -0.714 1.00 . A A . 84 TYR N    1 1 
        43  63499 1 1 84 TYR O    O  73.922 -15.961   1.498 1.00 . A A . 84 TYR O    1 1 
        43  63500 1 1 84 TYR OH   O  73.512 -13.368  -6.341 1.00 . A A . 84 TYR OH   1 1 
        43  63501 1 1 85 GLY C    C  74.981 -13.606   4.675 1.00 . A A . 85 GLY C    1 1 
        43  63502 1 1 85 GLY CA   C  75.023 -14.692   3.600 1.00 . A A . 85 GLY CA   1 1 
        43  63503 1 1 85 GLY H    H  75.006 -13.148   2.095 1.00 . A A . 85 GLY H    1 1 
        43  63504 1 1 85 GLY HA2  H  74.266 -15.435   3.807 1.00 . A A . 85 GLY HA2  1 1 
        43  63505 1 1 85 GLY HA3  H  75.997 -15.159   3.603 1.00 . A A . 85 GLY HA3  1 1 
        43  63506 1 1 85 GLY N    N  74.767 -14.084   2.262 1.00 . A A . 85 GLY N    1 1 
        43  63507 1 1 85 GLY O    O  75.856 -13.516   5.513 1.00 . A A . 85 GLY O    1 1 
        43  63508 1 1 86 ILE C    C  75.096 -10.796   5.592 1.00 . A A . 86 ILE C    1 1 
        43  63509 1 1 86 ILE CA   C  73.867 -11.703   5.683 1.00 . A A . 86 ILE CA   1 1 
        43  63510 1 1 86 ILE CB   C  73.794 -12.326   7.080 1.00 . A A . 86 ILE CB   1 1 
        43  63511 1 1 86 ILE CD1  C  71.493 -13.086   6.470 1.00 . A A . 86 ILE CD1  1 1 
        43  63512 1 1 86 ILE CG1  C  72.838 -13.521   7.055 1.00 . A A . 86 ILE CG1  1 1 
        43  63513 1 1 86 ILE CG2  C  73.281 -11.286   8.078 1.00 . A A . 86 ILE CG2  1 1 
        43  63514 1 1 86 ILE H    H  73.271 -12.874   3.976 1.00 . A A . 86 ILE H    1 1 
        43  63515 1 1 86 ILE HA   H  72.977 -11.118   5.504 1.00 . A A . 86 ILE HA   1 1 
        43  63516 1 1 86 ILE HB   H  74.778 -12.656   7.378 1.00 . A A . 86 ILE HB   1 1 
        43  63517 1 1 86 ILE HD11 H  70.750 -13.843   6.675 1.00 . A A . 86 ILE HD11 1 1 
        43  63518 1 1 86 ILE HD12 H  71.589 -12.956   5.403 1.00 . A A . 86 ILE HD12 1 1 
        43  63519 1 1 86 ILE HD13 H  71.189 -12.153   6.921 1.00 . A A . 86 ILE HD13 1 1 
        43  63520 1 1 86 ILE HG12 H  73.260 -14.306   6.445 1.00 . A A . 86 ILE HG12 1 1 
        43  63521 1 1 86 ILE HG13 H  72.690 -13.885   8.060 1.00 . A A . 86 ILE HG13 1 1 
        43  63522 1 1 86 ILE HG21 H  73.311 -11.698   9.075 1.00 . A A . 86 ILE HG21 1 1 
        43  63523 1 1 86 ILE HG22 H  72.265 -11.018   7.829 1.00 . A A . 86 ILE HG22 1 1 
        43  63524 1 1 86 ILE HG23 H  73.906 -10.406   8.033 1.00 . A A . 86 ILE HG23 1 1 
        43  63525 1 1 86 ILE N    N  73.967 -12.782   4.660 1.00 . A A . 86 ILE N    1 1 
        43  63526 1 1 86 ILE O    O  76.183 -11.234   5.273 1.00 . A A . 86 ILE O    1 1 
        43  63527 1 1 87 .   C    C  77.086  -8.934   6.910 1.00 . A A . 87 RCY C    1 1 
        43  63528 1 1 87 .   C1C  C  72.673  -2.471   1.661 1.00 . A A . 87 RCY C1C  1 1 
        43  63529 1 1 87 .   C1L  C  75.628  -5.071   4.178 1.00 . A A . 87 RCY C1L  1 1 
        43  63530 1 1 87 .   C1M  C  75.253  -4.255  -0.302 1.00 . A A . 87 RCY C1M  1 1 
        43  63531 1 1 87 .   C1P  C  75.592  -4.260   2.876 1.00 . A A . 87 RCY C1P  1 1 
        43  63532 1 1 87 .   C1Q  C  73.738  -5.740   2.832 1.00 . A A . 87 RCY C1Q  1 1 
        43  63533 1 1 87 .   C1S  C  74.156  -5.486   4.269 1.00 . A A . 87 RCY C1S  1 1 
        43  63534 1 1 87 .   C1U  C  74.099  -4.244   0.550 1.00 . A A . 87 RCY C1U  1 1 
        43  63535 1 1 87 .   C1V  C  73.002  -2.445  -0.853 1.00 . A A . 87 RCY C1V  1 1 
        43  63536 1 1 87 .   C1W  C  75.957  -2.909  -0.086 1.00 . A A . 87 RCY C1W  1 1 
        43  63537 1 1 87 .   C1X  C  73.619  -2.795   0.503 1.00 . A A . 87 RCY C1X  1 1 
        43  63538 1 1 87 .   C1Y  C  76.290  -2.254  -1.429 1.00 . A A . 87 RCY C1Y  1 1 
        43  63539 1 1 87 .   C1Z  C  77.219  -3.072   0.762 1.00 . A A . 87 RCY C1Z  1 1 
        43  63540 1 1 87 .   CA   C  76.086  -8.596   5.801 1.00 . A A . 87 RCY CA   1 1 
        43  63541 1 1 87 .   CB   C  75.584  -7.161   5.980 1.00 . A A . 87 RCY CB   1 1 
        43  63542 1 1 87 .   H1S  H  73.164  -5.072   4.375 1.00 . A A . 87 RCY H1S  1 1 
        43  63543 1 1 87 .   H1U  H  73.339  -4.890   0.137 1.00 . A A . 87 RCY H1U  1 1 
        43  63544 1 1 87 .   HA   H  76.570  -8.691   4.840 1.00 . A A . 87 RCY HA   1 1 
        43  63545 1 1 87 .   HB1  H  76.258  -6.479   5.482 1.00 . A A . 87 RCY HB1  1 1 
        43  63546 1 1 87 .   HB2  H  75.543  -6.921   7.033 1.00 . A A . 87 RCY HB2  1 1 
        43  63547 1 1 87 .   HN1  H  74.046  -9.202   6.126 1.00 . A A . 87 RCY HN1  1 1 
        43  63548 1 1 87 .   N    N  74.931  -9.534   5.871 1.00 . A A . 87 RCY N    1 1 
        43  63549 1 1 87 .   N1R  N  74.449  -4.707   1.966 1.00 . A A . 87 RCY N1R  1 1 
        43  63550 1 1 87 .   N1V  N  74.943  -2.065   0.684 1.00 . A A . 87 RCY N1V  1 1 
        43  63551 1 1 87 .   O1G  O  76.385  -3.361   2.599 1.00 . A A . 87 RCY O1G  1 1 
        43  63552 1 1 87 .   O1H  O  72.969  -6.618   2.444 1.00 . A A . 87 RCY O1H  1 1 
        43  63553 1 1 87 .   O1J  O  75.188  -0.833   1.427 1.00 . A A . 87 RCY O1J  1 1 
        43  63554 1 1 87 .   SG   S  73.930  -7.007   5.261 1.00 . A A . 87 RCY SG   1 1 
        44  63555 1 1  1 MET C    C  54.650   0.840  12.959 1.00 . A A .  1 MET C    1 1 
        44  63556 1 1  1 MET CA   C  53.561   1.848  13.332 1.00 . A A .  1 MET CA   1 1 
        44  63557 1 1  1 MET CB   C  54.119   3.268  13.208 1.00 . A A .  1 MET CB   1 1 
        44  63558 1 1  1 MET CE   C  55.048   4.848  15.757 1.00 . A A .  1 MET CE   1 1 
        44  63559 1 1  1 MET CG   C  53.168   4.253  13.891 1.00 . A A .  1 MET CG   1 1 
        44  63560 1 1  1 MET HA   H  52.720   1.732  12.666 1.00 . A A .  1 MET HA   1 1 
        44  63561 1 1  1 MET HB2  H  55.089   3.316  13.680 1.00 . A A .  1 MET HB2  1 1 
        44  63562 1 1  1 MET HB3  H  54.213   3.527  12.164 1.00 . A A .  1 MET HB3  1 1 
        44  63563 1 1  1 MET HE1  H  55.146   5.454  16.647 1.00 . A A .  1 MET HE1  1 1 
        44  63564 1 1  1 MET HE2  H  55.221   5.461  14.886 1.00 . A A .  1 MET HE2  1 1 
        44  63565 1 1  1 MET HE3  H  55.773   4.047  15.780 1.00 . A A .  1 MET HE3  1 1 
        44  63566 1 1  1 MET HG2  H  53.390   5.256  13.559 1.00 . A A .  1 MET HG2  1 1 
        44  63567 1 1  1 MET HG3  H  52.149   4.005  13.635 1.00 . A A .  1 MET HG3  1 1 
        44  63568 1 1  1 MET N    N  53.121   1.606  14.735 1.00 . A A .  1 MET N    1 1 
        44  63569 1 1  1 MET O    O  54.555   0.147  11.966 1.00 . A A .  1 MET O    1 1 
        44  63570 1 1  1 MET SD   S  53.381   4.150  15.686 1.00 . A A .  1 MET SD   1 1 
        44  63571 1 1  2 ASN C    C  56.432  -1.584  14.011 1.00 . A A .  2 ASN C    1 1 
        44  63572 1 1  2 ASN CA   C  56.782  -0.208  13.440 1.00 . A A .  2 ASN CA   1 1 
        44  63573 1 1  2 ASN CB   C  58.086   0.287  14.070 1.00 . A A .  2 ASN CB   1 1 
        44  63574 1 1  2 ASN CG   C  58.597   1.503  13.295 1.00 . A A .  2 ASN CG   1 1 
        44  63575 1 1  2 ASN H    H  55.744   1.322  14.545 1.00 . A A .  2 ASN H    1 1 
        44  63576 1 1  2 ASN HA   H  56.906  -0.284  12.370 1.00 . A A .  2 ASN HA   1 1 
        44  63577 1 1  2 ASN HB2  H  57.906   0.564  15.098 1.00 . A A .  2 ASN HB2  1 1 
        44  63578 1 1  2 ASN HB3  H  58.826  -0.498  14.032 1.00 . A A .  2 ASN HB3  1 1 
        44  63579 1 1  2 ASN HD21 H  60.429   1.394  14.055 1.00 . A A .  2 ASN HD21 1 1 
        44  63580 1 1  2 ASN HD22 H  60.173   2.663  12.957 1.00 . A A .  2 ASN HD22 1 1 
        44  63581 1 1  2 ASN N    N  55.686   0.754  13.749 1.00 . A A .  2 ASN N    1 1 
        44  63582 1 1  2 ASN ND2  N  59.836   1.885  13.448 1.00 . A A .  2 ASN ND2  1 1 
        44  63583 1 1  2 ASN O    O  56.828  -2.604  13.484 1.00 . A A .  2 ASN O    1 1 
        44  63584 1 1  2 ASN OD1  O  57.863   2.112  12.543 1.00 . A A .  2 ASN OD1  1 1 
        44  63585 1 1  3 LEU C    C  56.583  -3.771  15.902 1.00 . A A .  3 LEU C    1 1 
        44  63586 1 1  3 LEU CA   C  55.321  -2.932  15.690 1.00 . A A .  3 LEU CA   1 1 
        44  63587 1 1  3 LEU CB   C  54.366  -3.675  14.748 1.00 . A A .  3 LEU CB   1 1 
        44  63588 1 1  3 LEU CD1  C  52.869  -1.676  14.666 1.00 . A A .  3 LEU CD1  1 1 
        44  63589 1 1  3 LEU CD2  C  51.985  -3.925  14.036 1.00 . A A .  3 LEU CD2  1 1 
        44  63590 1 1  3 LEU CG   C  52.938  -3.174  14.969 1.00 . A A .  3 LEU CG   1 1 
        44  63591 1 1  3 LEU H    H  55.384  -0.787  15.498 1.00 . A A .  3 LEU H    1 1 
        44  63592 1 1  3 LEU HA   H  54.835  -2.767  16.641 1.00 . A A .  3 LEU HA   1 1 
        44  63593 1 1  3 LEU HB2  H  54.658  -3.494  13.724 1.00 . A A .  3 LEU HB2  1 1 
        44  63594 1 1  3 LEU HB3  H  54.409  -4.735  14.952 1.00 . A A .  3 LEU HB3  1 1 
        44  63595 1 1  3 LEU HD11 H  53.390  -1.471  13.742 1.00 . A A .  3 LEU HD11 1 1 
        44  63596 1 1  3 LEU HD12 H  53.333  -1.124  15.470 1.00 . A A .  3 LEU HD12 1 1 
        44  63597 1 1  3 LEU HD13 H  51.837  -1.374  14.571 1.00 . A A .  3 LEU HD13 1 1 
        44  63598 1 1  3 LEU HD21 H  52.037  -4.983  14.246 1.00 . A A .  3 LEU HD21 1 1 
        44  63599 1 1  3 LEU HD22 H  52.271  -3.747  13.010 1.00 . A A .  3 LEU HD22 1 1 
        44  63600 1 1  3 LEU HD23 H  50.976  -3.575  14.195 1.00 . A A .  3 LEU HD23 1 1 
        44  63601 1 1  3 LEU HG   H  52.651  -3.346  15.996 1.00 . A A .  3 LEU HG   1 1 
        44  63602 1 1  3 LEU N    N  55.693  -1.621  15.087 1.00 . A A .  3 LEU N    1 1 
        44  63603 1 1  3 LEU O    O  57.675  -3.365  15.557 1.00 . A A .  3 LEU O    1 1 
        44  63604 1 1  4 GLU C    C  58.365  -6.016  15.366 1.00 . A A .  4 GLU C    1 1 
        44  63605 1 1  4 GLU CA   C  57.632  -5.805  16.696 1.00 . A A .  4 GLU CA   1 1 
        44  63606 1 1  4 GLU CB   C  57.171  -7.156  17.252 1.00 . A A .  4 GLU CB   1 1 
        44  63607 1 1  4 GLU CD   C  58.246  -6.906  19.494 1.00 . A A .  4 GLU CD   1 1 
        44  63608 1 1  4 GLU CG   C  56.912  -7.029  18.755 1.00 . A A .  4 GLU CG   1 1 
        44  63609 1 1  4 GLU H    H  55.551  -5.249  16.733 1.00 . A A .  4 GLU H    1 1 
        44  63610 1 1  4 GLU HA   H  58.292  -5.325  17.404 1.00 . A A .  4 GLU HA   1 1 
        44  63611 1 1  4 GLU HB2  H  56.261  -7.457  16.753 1.00 . A A .  4 GLU HB2  1 1 
        44  63612 1 1  4 GLU HB3  H  57.936  -7.899  17.082 1.00 . A A .  4 GLU HB3  1 1 
        44  63613 1 1  4 GLU HG2  H  56.312  -6.150  18.943 1.00 . A A .  4 GLU HG2  1 1 
        44  63614 1 1  4 GLU HG3  H  56.388  -7.905  19.105 1.00 . A A .  4 GLU HG3  1 1 
        44  63615 1 1  4 GLU N    N  56.442  -4.939  16.465 1.00 . A A .  4 GLU N    1 1 
        44  63616 1 1  4 GLU O    O  57.765  -5.968  14.310 1.00 . A A .  4 GLU O    1 1 
        44  63617 1 1  4 GLU OE1  O  58.961  -7.892  19.553 1.00 . A A .  4 GLU OE1  1 1 
        44  63618 1 1  4 GLU OE2  O  58.529  -5.827  19.989 1.00 . A A .  4 GLU OE2  1 1 
        44  63619 1 1  5 PRO C    C  60.020  -7.715  13.412 1.00 . A A .  5 PRO C    1 1 
        44  63620 1 1  5 PRO CA   C  60.472  -6.467  14.186 1.00 . A A .  5 PRO CA   1 1 
        44  63621 1 1  5 PRO CB   C  61.904  -6.644  14.715 1.00 . A A .  5 PRO CB   1 1 
        44  63622 1 1  5 PRO CD   C  60.463  -6.329  16.638 1.00 . A A .  5 PRO CD   1 1 
        44  63623 1 1  5 PRO CG   C  61.761  -6.983  16.163 1.00 . A A .  5 PRO CG   1 1 
        44  63624 1 1  5 PRO HA   H  60.426  -5.596  13.555 1.00 . A A .  5 PRO HA   1 1 
        44  63625 1 1  5 PRO HB2  H  62.404  -7.446  14.186 1.00 . A A .  5 PRO HB2  1 1 
        44  63626 1 1  5 PRO HB3  H  62.459  -5.724  14.607 1.00 . A A .  5 PRO HB3  1 1 
        44  63627 1 1  5 PRO HD2  H  59.977  -6.946  17.380 1.00 . A A .  5 PRO HD2  1 1 
        44  63628 1 1  5 PRO HD3  H  60.654  -5.340  17.026 1.00 . A A .  5 PRO HD3  1 1 
        44  63629 1 1  5 PRO HG2  H  61.707  -8.055  16.286 1.00 . A A .  5 PRO HG2  1 1 
        44  63630 1 1  5 PRO HG3  H  62.594  -6.585  16.722 1.00 . A A .  5 PRO HG3  1 1 
        44  63631 1 1  5 PRO N    N  59.652  -6.247  15.414 1.00 . A A .  5 PRO N    1 1 
        44  63632 1 1  5 PRO O    O  59.538  -8.668  13.992 1.00 . A A .  5 PRO O    1 1 
        44  63633 1 1  6 PRO C    C  60.722 -10.051  11.384 1.00 . A A .  6 PRO C    1 1 
        44  63634 1 1  6 PRO CA   C  59.769  -8.859  11.248 1.00 . A A .  6 PRO CA   1 1 
        44  63635 1 1  6 PRO CB   C  59.830  -8.284   9.830 1.00 . A A .  6 PRO CB   1 1 
        44  63636 1 1  6 PRO CD   C  60.745  -6.608  11.319 1.00 . A A .  6 PRO CD   1 1 
        44  63637 1 1  6 PRO CG   C  60.836  -7.184   9.904 1.00 . A A .  6 PRO CG   1 1 
        44  63638 1 1  6 PRO HA   H  58.758  -9.160  11.472 1.00 . A A .  6 PRO HA   1 1 
        44  63639 1 1  6 PRO HB2  H  60.144  -9.044   9.127 1.00 . A A .  6 PRO HB2  1 1 
        44  63640 1 1  6 PRO HB3  H  58.869  -7.882   9.545 1.00 . A A .  6 PRO HB3  1 1 
        44  63641 1 1  6 PRO HD2  H  61.728  -6.346  11.684 1.00 . A A .  6 PRO HD2  1 1 
        44  63642 1 1  6 PRO HD3  H  60.088  -5.752  11.340 1.00 . A A .  6 PRO HD3  1 1 
        44  63643 1 1  6 PRO HG2  H  61.826  -7.576   9.721 1.00 . A A .  6 PRO HG2  1 1 
        44  63644 1 1  6 PRO HG3  H  60.600  -6.415   9.183 1.00 . A A .  6 PRO HG3  1 1 
        44  63645 1 1  6 PRO N    N  60.171  -7.709  12.110 1.00 . A A .  6 PRO N    1 1 
        44  63646 1 1  6 PRO O    O  61.901  -9.891  11.629 1.00 . A A .  6 PRO O    1 1 
        44  63647 1 1  7 LYS C    C  61.516 -12.894   9.933 1.00 . A A .  7 LYS C    1 1 
        44  63648 1 1  7 LYS CA   C  61.089 -12.451  11.336 1.00 . A A .  7 LYS CA   1 1 
        44  63649 1 1  7 LYS CB   C  60.308 -13.581  12.021 1.00 . A A .  7 LYS CB   1 1 
        44  63650 1 1  7 LYS CD   C  61.540 -13.890  14.173 1.00 . A A .  7 LYS CD   1 1 
        44  63651 1 1  7 LYS CE   C  60.473 -14.385  15.152 1.00 . A A .  7 LYS CE   1 1 
        44  63652 1 1  7 LYS CG   C  61.276 -14.484  12.788 1.00 . A A .  7 LYS CG   1 1 
        44  63653 1 1  7 LYS H    H  59.264 -11.350  11.022 1.00 . A A .  7 LYS H    1 1 
        44  63654 1 1  7 LYS HA   H  61.966 -12.210  11.920 1.00 . A A .  7 LYS HA   1 1 
        44  63655 1 1  7 LYS HB2  H  59.590 -13.153  12.706 1.00 . A A .  7 LYS HB2  1 1 
        44  63656 1 1  7 LYS HB3  H  59.786 -14.163  11.276 1.00 . A A .  7 LYS HB3  1 1 
        44  63657 1 1  7 LYS HD2  H  62.516 -14.199  14.517 1.00 . A A .  7 LYS HD2  1 1 
        44  63658 1 1  7 LYS HD3  H  61.501 -12.813  14.117 1.00 . A A .  7 LYS HD3  1 1 
        44  63659 1 1  7 LYS HE2  H  60.641 -13.940  16.122 1.00 . A A .  7 LYS HE2  1 1 
        44  63660 1 1  7 LYS HE3  H  59.495 -14.103  14.791 1.00 . A A .  7 LYS HE3  1 1 
        44  63661 1 1  7 LYS HG2  H  60.843 -15.468  12.893 1.00 . A A .  7 LYS HG2  1 1 
        44  63662 1 1  7 LYS HG3  H  62.208 -14.556  12.247 1.00 . A A .  7 LYS HG3  1 1 
        44  63663 1 1  7 LYS HZ1  H  59.619 -16.282  15.070 1.00 . A A .  7 LYS HZ1  1 1 
        44  63664 1 1  7 LYS HZ2  H  60.853 -16.126  16.228 1.00 . A A .  7 LYS HZ2  1 1 
        44  63665 1 1  7 LYS HZ3  H  61.241 -16.233  14.578 1.00 . A A .  7 LYS HZ3  1 1 
        44  63666 1 1  7 LYS N    N  60.217 -11.246  11.222 1.00 . A A .  7 LYS N    1 1 
        44  63667 1 1  7 LYS NZ   N  60.553 -15.868  15.266 1.00 . A A .  7 LYS NZ   1 1 
        44  63668 1 1  7 LYS O    O  61.534 -12.111   9.005 1.00 . A A .  7 LYS O    1 1 
        44  63669 1 1  8 ALA C    C  63.256 -13.638   7.798 1.00 . A A .  8 ALA C    1 1 
        44  63670 1 1  8 ALA CA   C  62.280 -14.636   8.429 1.00 . A A .  8 ALA CA   1 1 
        44  63671 1 1  8 ALA CB   C  61.051 -14.786   7.530 1.00 . A A .  8 ALA CB   1 1 
        44  63672 1 1  8 ALA H    H  61.834 -14.760  10.533 1.00 . A A .  8 ALA H    1 1 
        44  63673 1 1  8 ALA HA   H  62.766 -15.595   8.534 1.00 . A A .  8 ALA HA   1 1 
        44  63674 1 1  8 ALA HB1  H  61.361 -15.099   6.544 1.00 . A A .  8 ALA HB1  1 1 
        44  63675 1 1  8 ALA HB2  H  60.537 -13.838   7.462 1.00 . A A .  8 ALA HB2  1 1 
        44  63676 1 1  8 ALA HB3  H  60.386 -15.526   7.950 1.00 . A A .  8 ALA HB3  1 1 
        44  63677 1 1  8 ALA N    N  61.858 -14.144   9.771 1.00 . A A .  8 ALA N    1 1 
        44  63678 1 1  8 ALA O    O  64.326 -13.391   8.316 1.00 . A A .  8 ALA O    1 1 
        44  63679 1 1  9 GLU C    C  63.113 -11.504   4.783 1.00 . A A .  9 GLU C    1 1 
        44  63680 1 1  9 GLU CA   C  63.801 -12.084   6.021 1.00 . A A .  9 GLU CA   1 1 
        44  63681 1 1  9 GLU CB   C  65.094 -12.788   5.604 1.00 . A A .  9 GLU CB   1 1 
        44  63682 1 1  9 GLU CD   C  66.004 -14.706   4.286 1.00 . A A .  9 GLU CD   1 1 
        44  63683 1 1  9 GLU CG   C  64.758 -14.139   4.970 1.00 . A A .  9 GLU CG   1 1 
        44  63684 1 1  9 GLU H    H  62.026 -13.277   6.281 1.00 . A A .  9 GLU H    1 1 
        44  63685 1 1  9 GLU HA   H  64.032 -11.285   6.711 1.00 . A A .  9 GLU HA   1 1 
        44  63686 1 1  9 GLU HB2  H  65.624 -12.175   4.889 1.00 . A A .  9 GLU HB2  1 1 
        44  63687 1 1  9 GLU HB3  H  65.715 -12.945   6.473 1.00 . A A .  9 GLU HB3  1 1 
        44  63688 1 1  9 GLU HG2  H  64.424 -14.823   5.736 1.00 . A A .  9 GLU HG2  1 1 
        44  63689 1 1  9 GLU HG3  H  63.976 -14.009   4.237 1.00 . A A .  9 GLU HG3  1 1 
        44  63690 1 1  9 GLU N    N  62.894 -13.064   6.683 1.00 . A A .  9 GLU N    1 1 
        44  63691 1 1  9 GLU O    O  63.351 -10.376   4.400 1.00 . A A .  9 GLU O    1 1 
        44  63692 1 1  9 GLU OE1  O  67.063 -14.121   4.448 1.00 . A A .  9 GLU OE1  1 1 
        44  63693 1 1  9 GLU OE2  O  65.878 -15.716   3.612 1.00 . A A .  9 GLU OE2  1 1 
        44  63694 1 1 10 .   C    C  60.271 -11.047   3.351 1.00 . A A . 10 RCY C    1 1 
        44  63695 1 1 10 .   C1C  C  58.663  -8.613   2.692 1.00 . A A . 10 RCY C1C  1 1 
        44  63696 1 1 10 .   C1L  C  60.349 -12.864   5.382 1.00 . A A . 10 RCY C1L  1 1 
        44  63697 1 1 10 .   C1M  C  57.126  -9.677   5.885 1.00 . A A . 10 RCY C1M  1 1 
        44  63698 1 1 10 .   C1P  C  59.455 -11.692   5.809 1.00 . A A . 10 RCY C1P  1 1 
        44  63699 1 1 10 .   C1Q  C  58.972 -12.148   3.532 1.00 . A A . 10 RCY C1Q  1 1 
        44  63700 1 1 10 .   C1S  C  59.538 -13.391   4.193 1.00 . A A . 10 RCY C1S  1 1 
        44  63701 1 1 10 .   C1U  C  57.675  -9.965   4.591 1.00 . A A . 10 RCY C1U  1 1 
        44  63702 1 1 10 .   C1V  C  59.649  -8.438   5.021 1.00 . A A . 10 RCY C1V  1 1 
        44  63703 1 1 10 .   C1W  C  56.681  -8.210   5.844 1.00 . A A . 10 RCY C1W  1 1 
        44  63704 1 1 10 .   C1X  C  58.382  -8.670   4.195 1.00 . A A . 10 RCY C1X  1 1 
        44  63705 1 1 10 .   C1Y  C  57.198  -7.456   7.073 1.00 . A A . 10 RCY C1Y  1 1 
        44  63706 1 1 10 .   C1Z  C  55.161  -8.093   5.741 1.00 . A A . 10 RCY C1Z  1 1 
        44  63707 1 1 10 .   CA   C  61.561 -11.760   2.937 1.00 . A A . 10 RCY CA   1 1 
        44  63708 1 1 10 .   CB   C  61.220 -12.934   2.017 1.00 . A A . 10 RCY CB   1 1 
        44  63709 1 1 10 .   H1S  H  58.583 -13.831   3.947 1.00 . A A . 10 RCY H1S  1 1 
        44  63710 1 1 10 .   H1U  H  56.873 -10.166   3.896 1.00 . A A . 10 RCY H1U  1 1 
        44  63711 1 1 10 .   HA   H  62.203 -11.067   2.414 1.00 . A A . 10 RCY HA   1 1 
        44  63712 1 1 10 .   HB1  H  62.109 -13.248   1.492 1.00 . A A . 10 RCY HB1  1 1 
        44  63713 1 1 10 .   HB2  H  60.471 -12.623   1.303 1.00 . A A . 10 RCY HB2  1 1 
        44  63714 1 1 10 .   HN1  H  62.084 -13.175   4.476 1.00 . A A . 10 RCY HN1  1 1 
        44  63715 1 1 10 .   N    N  62.261 -12.267   4.152 1.00 . A A . 10 RCY N    1 1 
        44  63716 1 1 10 .   N1R  N  58.621 -11.166   4.642 1.00 . A A . 10 RCY N1R  1 1 
        44  63717 1 1 10 .   N1V  N  57.314  -7.652   4.571 1.00 . A A . 10 RCY N1V  1 1 
        44  63718 1 1 10 .   O    O  59.191 -11.402   2.924 1.00 . A A . 10 RCY O    1 1 
        44  63719 1 1 10 .   O1G  O  59.415 -11.233   6.950 1.00 . A A . 10 RCY O1G  1 1 
        44  63720 1 1 10 .   O1H  O  58.827 -11.972   2.323 1.00 . A A . 10 RCY O1H  1 1 
        44  63721 1 1 10 .   O1J  O  56.970  -6.418   3.870 1.00 . A A . 10 RCY O1J  1 1 
        44  63722 1 1 10 .   SG   S  60.581 -14.310   3.004 1.00 . A A . 10 RCY SG   1 1 
        44  63723 1 1 11 ARG C    C  58.911  -8.118   3.681 1.00 . A A . 11 ARG C    1 1 
        44  63724 1 1 11 ARG CA   C  59.150  -9.307   4.613 1.00 . A A . 11 ARG CA   1 1 
        44  63725 1 1 11 ARG CB   C  59.340  -8.802   6.048 1.00 . A A . 11 ARG CB   1 1 
        44  63726 1 1 11 ARG CD   C  58.214  -6.669   6.701 1.00 . A A . 11 ARG CD   1 1 
        44  63727 1 1 11 ARG CG   C  58.036  -8.181   6.554 1.00 . A A . 11 ARG CG   1 1 
        44  63728 1 1 11 ARG CZ   C  56.088  -5.780   5.953 1.00 . A A . 11 ARG CZ   1 1 
        44  63729 1 1 11 ARG H    H  61.254  -9.768   4.510 1.00 . A A . 11 ARG H    1 1 
        44  63730 1 1 11 ARG HA   H  58.298  -9.971   4.576 1.00 . A A . 11 ARG HA   1 1 
        44  63731 1 1 11 ARG HB2  H  59.620  -9.632   6.683 1.00 . A A . 11 ARG HB2  1 1 
        44  63732 1 1 11 ARG HB3  H  60.125  -8.060   6.065 1.00 . A A . 11 ARG HB3  1 1 
        44  63733 1 1 11 ARG HD2  H  58.875  -6.462   7.530 1.00 . A A . 11 ARG HD2  1 1 
        44  63734 1 1 11 ARG HD3  H  58.639  -6.266   5.793 1.00 . A A . 11 ARG HD3  1 1 
        44  63735 1 1 11 ARG HE   H  56.619  -5.810   7.866 1.00 . A A . 11 ARG HE   1 1 
        44  63736 1 1 11 ARG HG2  H  57.244  -8.385   5.849 1.00 . A A . 11 ARG HG2  1 1 
        44  63737 1 1 11 ARG HG3  H  57.783  -8.606   7.513 1.00 . A A . 11 ARG HG3  1 1 
        44  63738 1 1 11 ARG HH11 H  57.337  -6.505   4.567 1.00 . A A . 11 ARG HH11 1 1 
        44  63739 1 1 11 ARG HH12 H  55.834  -5.885   3.970 1.00 . A A . 11 ARG HH12 1 1 
        44  63740 1 1 11 ARG HH21 H  54.652  -4.995   7.106 1.00 . A A . 11 ARG HH21 1 1 
        44  63741 1 1 11 ARG HH22 H  54.314  -5.030   5.408 1.00 . A A . 11 ARG HH22 1 1 
        44  63742 1 1 11 ARG N    N  60.373 -10.041   4.178 1.00 . A A . 11 ARG N    1 1 
        44  63743 1 1 11 ARG NE   N  56.889  -6.035   6.952 1.00 . A A . 11 ARG NE   1 1 
        44  63744 1 1 11 ARG NH1  N  56.448  -6.080   4.735 1.00 . A A . 11 ARG NH1  1 1 
        44  63745 1 1 11 ARG NH2  N  54.928  -5.225   6.173 1.00 . A A . 11 ARG NH2  1 1 
        44  63746 1 1 11 ARG O    O  59.518  -7.076   3.821 1.00 . A A . 11 ARG O    1 1 
        44  63747 1 1 12 SER C    C  56.775  -7.622   0.706 1.00 . A A . 12 SER C    1 1 
        44  63748 1 1 12 SER CA   C  57.750  -7.146   1.787 1.00 . A A . 12 SER CA   1 1 
        44  63749 1 1 12 SER CB   C  59.057  -6.689   1.133 1.00 . A A . 12 SER CB   1 1 
        44  63750 1 1 12 SER H    H  57.551  -9.117   2.634 1.00 . A A . 12 SER H    1 1 
        44  63751 1 1 12 SER HA   H  57.311  -6.321   2.329 1.00 . A A . 12 SER HA   1 1 
        44  63752 1 1 12 SER HB2  H  58.847  -6.223   0.184 1.00 . A A . 12 SER HB2  1 1 
        44  63753 1 1 12 SER HB3  H  59.551  -5.975   1.778 1.00 . A A . 12 SER HB3  1 1 
        44  63754 1 1 12 SER HG   H  59.816  -8.392   1.689 1.00 . A A . 12 SER HG   1 1 
        44  63755 1 1 12 SER N    N  58.029  -8.267   2.729 1.00 . A A . 12 SER N    1 1 
        44  63756 1 1 12 SER O    O  55.585  -7.718   0.930 1.00 . A A . 12 SER O    1 1 
        44  63757 1 1 12 SER OG   O  59.896  -7.817   0.924 1.00 . A A . 12 SER OG   1 1 
        44  63758 1 1 13 ALA C    C  57.217  -8.899  -2.726 1.00 . A A . 13 ALA C    1 1 
        44  63759 1 1 13 ALA CA   C  56.373  -8.388  -1.556 1.00 . A A . 13 ALA CA   1 1 
        44  63760 1 1 13 ALA CB   C  55.495  -7.227  -2.028 1.00 . A A . 13 ALA CB   1 1 
        44  63761 1 1 13 ALA H    H  58.234  -7.834  -0.624 1.00 . A A . 13 ALA H    1 1 
        44  63762 1 1 13 ALA HA   H  55.746  -9.187  -1.189 1.00 . A A . 13 ALA HA   1 1 
        44  63763 1 1 13 ALA HB1  H  54.733  -7.028  -1.289 1.00 . A A . 13 ALA HB1  1 1 
        44  63764 1 1 13 ALA HB2  H  55.028  -7.486  -2.967 1.00 . A A . 13 ALA HB2  1 1 
        44  63765 1 1 13 ALA HB3  H  56.105  -6.346  -2.161 1.00 . A A . 13 ALA HB3  1 1 
        44  63766 1 1 13 ALA N    N  57.271  -7.919  -0.464 1.00 . A A . 13 ALA N    1 1 
        44  63767 1 1 13 ALA O    O  57.862  -9.925  -2.636 1.00 . A A . 13 ALA O    1 1 
        44  63768 1 1 14 THR C    C  58.410  -7.422  -5.842 1.00 . A A . 14 THR C    1 1 
        44  63769 1 1 14 THR CA   C  58.022  -8.638  -4.999 1.00 . A A . 14 THR CA   1 1 
        44  63770 1 1 14 THR CB   C  57.191  -9.603  -5.850 1.00 . A A . 14 THR CB   1 1 
        44  63771 1 1 14 THR CG2  C  57.028 -10.931  -5.108 1.00 . A A . 14 THR CG2  1 1 
        44  63772 1 1 14 THR H    H  56.691  -7.368  -3.876 1.00 . A A . 14 THR H    1 1 
        44  63773 1 1 14 THR HA   H  58.916  -9.138  -4.656 1.00 . A A . 14 THR HA   1 1 
        44  63774 1 1 14 THR HB   H  57.693  -9.780  -6.789 1.00 . A A . 14 THR HB   1 1 
        44  63775 1 1 14 THR HG1  H  55.461  -8.947  -5.252 1.00 . A A . 14 THR HG1  1 1 
        44  63776 1 1 14 THR HG21 H  56.624 -11.672  -5.781 1.00 . A A . 14 THR HG21 1 1 
        44  63777 1 1 14 THR HG22 H  56.355 -10.797  -4.274 1.00 . A A . 14 THR HG22 1 1 
        44  63778 1 1 14 THR HG23 H  57.990 -11.260  -4.745 1.00 . A A . 14 THR HG23 1 1 
        44  63779 1 1 14 THR N    N  57.219  -8.192  -3.824 1.00 . A A . 14 THR N    1 1 
        44  63780 1 1 14 THR O    O  59.471  -7.380  -6.432 1.00 . A A . 14 THR O    1 1 
        44  63781 1 1 14 THR OG1  O  55.913  -9.034  -6.095 1.00 . A A . 14 THR OG1  1 1 
        44  63782 1 1 15 ARG C    C  58.178  -5.615  -8.150 1.00 . A A . 15 ARG C    1 1 
        44  63783 1 1 15 ARG CA   C  57.870  -5.216  -6.704 1.00 . A A . 15 ARG CA   1 1 
        44  63784 1 1 15 ARG CB   C  59.081  -4.498  -6.101 1.00 . A A . 15 ARG CB   1 1 
        44  63785 1 1 15 ARG CD   C  60.411  -2.385  -6.207 1.00 . A A . 15 ARG CD   1 1 
        44  63786 1 1 15 ARG CG   C  59.445  -3.293  -6.971 1.00 . A A . 15 ARG CG   1 1 
        44  63787 1 1 15 ARG CZ   C  60.453  -0.531  -7.766 1.00 . A A . 15 ARG CZ   1 1 
        44  63788 1 1 15 ARG H    H  56.708  -6.493  -5.416 1.00 . A A . 15 ARG H    1 1 
        44  63789 1 1 15 ARG HA   H  57.018  -4.552  -6.692 1.00 . A A . 15 ARG HA   1 1 
        44  63790 1 1 15 ARG HB2  H  58.839  -4.162  -5.103 1.00 . A A . 15 ARG HB2  1 1 
        44  63791 1 1 15 ARG HB3  H  59.920  -5.175  -6.059 1.00 . A A . 15 ARG HB3  1 1 
        44  63792 1 1 15 ARG HD2  H  59.858  -1.790  -5.495 1.00 . A A . 15 ARG HD2  1 1 
        44  63793 1 1 15 ARG HD3  H  61.137  -2.990  -5.685 1.00 . A A . 15 ARG HD3  1 1 
        44  63794 1 1 15 ARG HE   H  62.066  -1.612  -7.350 1.00 . A A . 15 ARG HE   1 1 
        44  63795 1 1 15 ARG HG2  H  59.915  -3.636  -7.881 1.00 . A A . 15 ARG HG2  1 1 
        44  63796 1 1 15 ARG HG3  H  58.550  -2.740  -7.214 1.00 . A A . 15 ARG HG3  1 1 
        44  63797 1 1 15 ARG HH11 H  58.712  -0.966  -6.879 1.00 . A A . 15 ARG HH11 1 1 
        44  63798 1 1 15 ARG HH12 H  58.678   0.369  -7.982 1.00 . A A . 15 ARG HH12 1 1 
        44  63799 1 1 15 ARG HH21 H  62.041   0.128  -8.793 1.00 . A A . 15 ARG HH21 1 1 
        44  63800 1 1 15 ARG HH22 H  60.562   0.988  -9.066 1.00 . A A . 15 ARG HH22 1 1 
        44  63801 1 1 15 ARG N    N  57.557  -6.434  -5.901 1.00 . A A . 15 ARG N    1 1 
        44  63802 1 1 15 ARG NE   N  61.111  -1.486  -7.168 1.00 . A A . 15 ARG NE   1 1 
        44  63803 1 1 15 ARG NH1  N  59.182  -0.363  -7.524 1.00 . A A . 15 ARG NH1  1 1 
        44  63804 1 1 15 ARG NH2  N  61.066   0.256  -8.607 1.00 . A A . 15 ARG NH2  1 1 
        44  63805 1 1 15 ARG O    O  58.508  -6.749  -8.435 1.00 . A A . 15 ARG O    1 1 
        44  63806 1 1 16 VAL C    C  59.800  -4.633 -10.823 1.00 . A A . 16 VAL C    1 1 
        44  63807 1 1 16 VAL CA   C  58.355  -5.012 -10.494 1.00 . A A . 16 VAL CA   1 1 
        44  63808 1 1 16 VAL CB   C  57.404  -4.221 -11.393 1.00 . A A . 16 VAL CB   1 1 
        44  63809 1 1 16 VAL CG1  C  57.504  -4.743 -12.828 1.00 . A A . 16 VAL CG1  1 1 
        44  63810 1 1 16 VAL CG2  C  55.969  -4.390 -10.889 1.00 . A A . 16 VAL CG2  1 1 
        44  63811 1 1 16 VAL H    H  57.801  -3.782  -8.814 1.00 . A A . 16 VAL H    1 1 
        44  63812 1 1 16 VAL HA   H  58.213  -6.070 -10.663 1.00 . A A . 16 VAL HA   1 1 
        44  63813 1 1 16 VAL HB   H  57.675  -3.175 -11.371 1.00 . A A . 16 VAL HB   1 1 
        44  63814 1 1 16 VAL HG11 H  58.535  -4.719 -13.148 1.00 . A A . 16 VAL HG11 1 1 
        44  63815 1 1 16 VAL HG12 H  56.910  -4.120 -13.480 1.00 . A A . 16 VAL HG12 1 1 
        44  63816 1 1 16 VAL HG13 H  57.138  -5.758 -12.868 1.00 . A A . 16 VAL HG13 1 1 
        44  63817 1 1 16 VAL HG21 H  55.721  -5.441 -10.856 1.00 . A A . 16 VAL HG21 1 1 
        44  63818 1 1 16 VAL HG22 H  55.291  -3.881 -11.557 1.00 . A A . 16 VAL HG22 1 1 
        44  63819 1 1 16 VAL HG23 H  55.883  -3.969  -9.898 1.00 . A A . 16 VAL HG23 1 1 
        44  63820 1 1 16 VAL N    N  58.070  -4.690  -9.066 1.00 . A A . 16 VAL N    1 1 
        44  63821 1 1 16 VAL O    O  60.060  -3.626 -11.452 1.00 . A A . 16 VAL O    1 1 
        44  63822 1 1 17 MET C    C  62.503  -5.517 -12.127 1.00 . A A . 17 MET C    1 1 
        44  63823 1 1 17 MET CA   C  62.170  -5.114 -10.690 1.00 . A A . 17 MET CA   1 1 
        44  63824 1 1 17 MET CB   C  63.070  -5.886  -9.723 1.00 . A A . 17 MET CB   1 1 
        44  63825 1 1 17 MET CE   C  67.113  -5.380  -9.257 1.00 . A A . 17 MET CE   1 1 
        44  63826 1 1 17 MET CG   C  64.537  -5.633 -10.077 1.00 . A A . 17 MET CG   1 1 
        44  63827 1 1 17 MET H    H  60.513  -6.237  -9.896 1.00 . A A . 17 MET H    1 1 
        44  63828 1 1 17 MET HA   H  62.336  -4.054 -10.566 1.00 . A A . 17 MET HA   1 1 
        44  63829 1 1 17 MET HB2  H  62.880  -5.555  -8.712 1.00 . A A . 17 MET HB2  1 1 
        44  63830 1 1 17 MET HB3  H  62.860  -6.942  -9.802 1.00 . A A . 17 MET HB3  1 1 
        44  63831 1 1 17 MET HE1  H  67.966  -5.922  -8.875 1.00 . A A . 17 MET HE1  1 1 
        44  63832 1 1 17 MET HE2  H  67.131  -4.370  -8.877 1.00 . A A . 17 MET HE2  1 1 
        44  63833 1 1 17 MET HE3  H  67.147  -5.358 -10.336 1.00 . A A . 17 MET HE3  1 1 
        44  63834 1 1 17 MET HG2  H  64.788  -6.171 -10.979 1.00 . A A . 17 MET HG2  1 1 
        44  63835 1 1 17 MET HG3  H  64.692  -4.575 -10.234 1.00 . A A . 17 MET HG3  1 1 
        44  63836 1 1 17 MET N    N  60.743  -5.431 -10.402 1.00 . A A . 17 MET N    1 1 
        44  63837 1 1 17 MET O    O  62.609  -6.686 -12.444 1.00 . A A . 17 MET O    1 1 
        44  63838 1 1 17 MET SD   S  65.592  -6.202  -8.721 1.00 . A A . 17 MET SD   1 1 
        44  63839 1 1 18 GLY C    C  61.963  -4.234 -15.343 1.00 . A A . 18 GLY C    1 1 
        44  63840 1 1 18 GLY CA   C  63.000  -4.877 -14.421 1.00 . A A . 18 GLY CA   1 1 
        44  63841 1 1 18 GLY H    H  62.582  -3.623 -12.718 1.00 . A A . 18 GLY H    1 1 
        44  63842 1 1 18 GLY HA2  H  63.982  -4.493 -14.657 1.00 . A A . 18 GLY HA2  1 1 
        44  63843 1 1 18 GLY HA3  H  62.988  -5.947 -14.562 1.00 . A A . 18 GLY HA3  1 1 
        44  63844 1 1 18 GLY N    N  62.671  -4.558 -12.999 1.00 . A A . 18 GLY N    1 1 
        44  63845 1 1 18 GLY O    O  61.308  -3.276 -14.983 1.00 . A A . 18 GLY O    1 1 
        44  63846 1 1 19 GLY C    C  61.194  -2.713 -17.780 1.00 . A A . 19 GLY C    1 1 
        44  63847 1 1 19 GLY CA   C  60.815  -4.169 -17.475 1.00 . A A . 19 GLY CA   1 1 
        44  63848 1 1 19 GLY H    H  62.348  -5.524 -16.801 1.00 . A A . 19 GLY H    1 1 
        44  63849 1 1 19 GLY HA2  H  60.811  -4.742 -18.391 1.00 . A A . 19 GLY HA2  1 1 
        44  63850 1 1 19 GLY HA3  H  59.833  -4.195 -17.028 1.00 . A A . 19 GLY HA3  1 1 
        44  63851 1 1 19 GLY N    N  61.809  -4.752 -16.530 1.00 . A A . 19 GLY N    1 1 
        44  63852 1 1 19 GLY O    O  62.233  -2.453 -18.352 1.00 . A A . 19 GLY O    1 1 
        44  63853 1 1 20 PRO C    C  62.099   0.056 -17.344 1.00 . A A . 20 PRO C    1 1 
        44  63854 1 1 20 PRO CA   C  60.645  -0.322 -17.653 1.00 . A A . 20 PRO CA   1 1 
        44  63855 1 1 20 PRO CB   C  59.691   0.397 -16.698 1.00 . A A . 20 PRO CB   1 1 
        44  63856 1 1 20 PRO CD   C  59.085  -1.959 -16.707 1.00 . A A . 20 PRO CD   1 1 
        44  63857 1 1 20 PRO CG   C  58.538  -0.538 -16.528 1.00 . A A . 20 PRO CG   1 1 
        44  63858 1 1 20 PRO HA   H  60.399  -0.063 -18.670 1.00 . A A . 20 PRO HA   1 1 
        44  63859 1 1 20 PRO HB2  H  60.177   0.575 -15.747 1.00 . A A . 20 PRO HB2  1 1 
        44  63860 1 1 20 PRO HB3  H  59.357   1.328 -17.129 1.00 . A A . 20 PRO HB3  1 1 
        44  63861 1 1 20 PRO HD2  H  59.241  -2.428 -15.746 1.00 . A A . 20 PRO HD2  1 1 
        44  63862 1 1 20 PRO HD3  H  58.416  -2.550 -17.315 1.00 . A A . 20 PRO HD3  1 1 
        44  63863 1 1 20 PRO HG2  H  58.115  -0.424 -15.540 1.00 . A A . 20 PRO HG2  1 1 
        44  63864 1 1 20 PRO HG3  H  57.788  -0.342 -17.278 1.00 . A A . 20 PRO HG3  1 1 
        44  63865 1 1 20 PRO N    N  60.367  -1.765 -17.405 1.00 . A A . 20 PRO N    1 1 
        44  63866 1 1 20 PRO O    O  62.688   0.883 -18.011 1.00 . A A . 20 PRO O    1 1 
        44  63867 1 1 21 .   C    C  65.043  -0.969 -16.900 1.00 . A A . 21 RCY C    1 1 
        44  63868 1 1 21 .   C1C  C  65.292   4.907 -10.122 1.00 . A A . 21 RCY C1C  1 1 
        44  63869 1 1 21 .   C1L  C  66.562   1.541 -13.205 1.00 . A A . 21 RCY C1L  1 1 
        44  63870 1 1 21 .   C1M  C  66.995   2.081  -8.446 1.00 . A A . 21 RCY C1M  1 1 
        44  63871 1 1 21 .   C1P  C  67.390   2.103 -12.042 1.00 . A A . 21 RCY C1P  1 1 
        44  63872 1 1 21 .   C1Q  C  65.155   1.894 -11.275 1.00 . A A . 21 RCY C1Q  1 1 
        44  63873 1 1 21 .   C1S  C  65.393   0.931 -12.424 1.00 . A A . 21 RCY C1S  1 1 
        44  63874 1 1 21 .   C1U  C  66.902   3.056  -9.495 1.00 . A A . 21 RCY C1U  1 1 
        44  63875 1 1 21 .   C1V  C  66.374   4.888  -7.829 1.00 . A A . 21 RCY C1V  1 1 
        44  63876 1 1 21 .   C1W  C  65.574   1.906  -7.897 1.00 . A A . 21 RCY C1W  1 1 
        44  63877 1 1 21 .   C1X  C  65.849   4.041  -8.990 1.00 . A A . 21 RCY C1X  1 1 
        44  63878 1 1 21 .   C1Y  C  65.573   1.989  -6.368 1.00 . A A . 21 RCY C1Y  1 1 
        44  63879 1 1 21 .   C1Z  C  64.955   0.589  -8.367 1.00 . A A . 21 RCY C1Z  1 1 
        44  63880 1 1 21 .   CA   C  64.088  -0.197 -15.985 1.00 . A A . 21 RCY CA   1 1 
        44  63881 1 1 21 .   CB   C  64.357  -0.578 -14.527 1.00 . A A . 21 RCY CB   1 1 
        44  63882 1 1 21 .   H1S  H  65.168   0.167 -11.695 1.00 . A A . 21 RCY H1S  1 1 
        44  63883 1 1 21 .   H1U  H  67.850   3.563  -9.601 1.00 . A A . 21 RCY H1U  1 1 
        44  63884 1 1 21 .   HA   H  64.245   0.864 -16.115 1.00 . A A . 21 RCY HA   1 1 
        44  63885 1 1 21 .   HB1  H  65.407  -0.791 -14.399 1.00 . A A . 21 RCY HB1  1 1 
        44  63886 1 1 21 .   HB2  H  63.780  -1.455 -14.273 1.00 . A A . 21 RCY HB2  1 1 
        44  63887 1 1 21 .   HN1  H  62.186  -1.194 -15.802 1.00 . A A . 21 RCY HN1  1 1 
        44  63888 1 1 21 .   N    N  62.679  -0.534 -16.334 1.00 . A A . 21 RCY N    1 1 
        44  63889 1 1 21 .   N1R  N  66.518   2.406 -10.826 1.00 . A A . 21 RCY N1R  1 1 
        44  63890 1 1 21 .   N1V  N  64.786   3.070  -8.496 1.00 . A A . 21 RCY N1V  1 1 
        44  63891 1 1 21 .   O    O  64.670  -1.940 -17.528 1.00 . A A . 21 RCY O    1 1 
        44  63892 1 1 21 .   O1G  O  68.606   2.286 -12.084 1.00 . A A . 21 RCY O1G  1 1 
        44  63893 1 1 21 .   O1H  O  64.063   2.200 -10.800 1.00 . A A . 21 RCY O1H  1 1 
        44  63894 1 1 21 .   O1J  O  63.335   3.219  -8.576 1.00 . A A . 21 RCY O1J  1 1 
        44  63895 1 1 21 .   SG   S  63.881   0.793 -13.446 1.00 . A A . 21 RCY SG   1 1 
        44  63896 1 1 22 THR C    C  68.639  -1.240 -17.136 1.00 . A A . 22 THR C    1 1 
        44  63897 1 1 22 THR CA   C  67.272  -1.250 -17.834 1.00 . A A . 22 THR CA   1 1 
        44  63898 1 1 22 THR CB   C  67.388  -0.525 -19.179 1.00 . A A . 22 THR CB   1 1 
        44  63899 1 1 22 THR CG2  C  66.190  -0.885 -20.060 1.00 . A A . 22 THR CG2  1 1 
        44  63900 1 1 22 THR H    H  66.555   0.237 -16.449 1.00 . A A . 22 THR H    1 1 
        44  63901 1 1 22 THR HA   H  66.950  -2.267 -17.997 1.00 . A A . 22 THR HA   1 1 
        44  63902 1 1 22 THR HB   H  68.298  -0.828 -19.675 1.00 . A A . 22 THR HB   1 1 
        44  63903 1 1 22 THR HG1  H  67.568   1.028 -18.022 1.00 . A A . 22 THR HG1  1 1 
        44  63904 1 1 22 THR HG21 H  66.228  -1.935 -20.307 1.00 . A A . 22 THR HG21 1 1 
        44  63905 1 1 22 THR HG22 H  66.223  -0.300 -20.968 1.00 . A A . 22 THR HG22 1 1 
        44  63906 1 1 22 THR HG23 H  65.275  -0.672 -19.528 1.00 . A A . 22 THR HG23 1 1 
        44  63907 1 1 22 THR N    N  66.278  -0.545 -16.970 1.00 . A A . 22 THR N    1 1 
        44  63908 1 1 22 THR O    O  68.977  -0.299 -16.445 1.00 . A A . 22 THR O    1 1 
        44  63909 1 1 22 THR OG1  O  67.412   0.878 -18.958 1.00 . A A . 22 THR OG1  1 1 
        44  63910 1 1 23 PRO C    C  71.775  -1.409 -17.337 1.00 . A A . 23 PRO C    1 1 
        44  63911 1 1 23 PRO CA   C  70.775  -2.373 -16.691 1.00 . A A . 23 PRO CA   1 1 
        44  63912 1 1 23 PRO CB   C  71.185  -3.828 -16.942 1.00 . A A . 23 PRO CB   1 1 
        44  63913 1 1 23 PRO CD   C  69.108  -3.457 -18.132 1.00 . A A . 23 PRO CD   1 1 
        44  63914 1 1 23 PRO CG   C  70.420  -4.245 -18.154 1.00 . A A . 23 PRO CG   1 1 
        44  63915 1 1 23 PRO HA   H  70.712  -2.192 -15.630 1.00 . A A . 23 PRO HA   1 1 
        44  63916 1 1 23 PRO HB2  H  72.251  -3.895 -17.120 1.00 . A A . 23 PRO HB2  1 1 
        44  63917 1 1 23 PRO HB3  H  70.906  -4.446 -16.102 1.00 . A A . 23 PRO HB3  1 1 
        44  63918 1 1 23 PRO HD2  H  68.824  -3.167 -19.134 1.00 . A A . 23 PRO HD2  1 1 
        44  63919 1 1 23 PRO HD3  H  68.324  -4.035 -17.666 1.00 . A A . 23 PRO HD3  1 1 
        44  63920 1 1 23 PRO HG2  H  70.984  -4.009 -19.046 1.00 . A A . 23 PRO HG2  1 1 
        44  63921 1 1 23 PRO HG3  H  70.209  -5.303 -18.115 1.00 . A A . 23 PRO HG3  1 1 
        44  63922 1 1 23 PRO N    N  69.422  -2.274 -17.315 1.00 . A A . 23 PRO N    1 1 
        44  63923 1 1 23 PRO O    O  72.613  -1.804 -18.122 1.00 . A A . 23 PRO O    1 1 
        44  63924 1 1 24 ARG C    C  72.223   2.253 -17.141 1.00 . A A . 24 ARG C    1 1 
        44  63925 1 1 24 ARG CA   C  72.625   0.849 -17.610 1.00 . A A . 24 ARG CA   1 1 
        44  63926 1 1 24 ARG CB   C  72.546   0.769 -19.145 1.00 . A A . 24 ARG CB   1 1 
        44  63927 1 1 24 ARG CD   C  73.657  -0.276 -21.124 1.00 . A A . 24 ARG CD   1 1 
        44  63928 1 1 24 ARG CG   C  73.871   0.245 -19.702 1.00 . A A . 24 ARG CG   1 1 
        44  63929 1 1 24 ARG CZ   C  74.772  -1.937 -22.491 1.00 . A A . 24 ARG CZ   1 1 
        44  63930 1 1 24 ARG H    H  70.999   0.149 -16.382 1.00 . A A . 24 ARG H    1 1 
        44  63931 1 1 24 ARG HA   H  73.631   0.637 -17.281 1.00 . A A . 24 ARG HA   1 1 
        44  63932 1 1 24 ARG HB2  H  71.745   0.101 -19.424 1.00 . A A . 24 ARG HB2  1 1 
        44  63933 1 1 24 ARG HB3  H  72.347   1.750 -19.550 1.00 . A A . 24 ARG HB3  1 1 
        44  63934 1 1 24 ARG HD2  H  72.804  -0.938 -21.141 1.00 . A A . 24 ARG HD2  1 1 
        44  63935 1 1 24 ARG HD3  H  73.480   0.556 -21.790 1.00 . A A . 24 ARG HD3  1 1 
        44  63936 1 1 24 ARG HE   H  75.742  -0.817 -21.169 1.00 . A A . 24 ARG HE   1 1 
        44  63937 1 1 24 ARG HG2  H  74.597   1.045 -19.716 1.00 . A A . 24 ARG HG2  1 1 
        44  63938 1 1 24 ARG HG3  H  74.232  -0.558 -19.077 1.00 . A A . 24 ARG HG3  1 1 
        44  63939 1 1 24 ARG HH11 H  72.797  -1.706 -22.725 1.00 . A A . 24 ARG HH11 1 1 
        44  63940 1 1 24 ARG HH12 H  73.535  -2.908 -23.730 1.00 . A A . 24 ARG HH12 1 1 
        44  63941 1 1 24 ARG HH21 H  76.723  -2.382 -22.472 1.00 . A A . 24 ARG HH21 1 1 
        44  63942 1 1 24 ARG HH22 H  75.758  -3.291 -23.587 1.00 . A A . 24 ARG HH22 1 1 
        44  63943 1 1 24 ARG N    N  71.687  -0.146 -17.015 1.00 . A A . 24 ARG N    1 1 
        44  63944 1 1 24 ARG NE   N  74.870  -1.018 -21.569 1.00 . A A . 24 ARG NE   1 1 
        44  63945 1 1 24 ARG NH1  N  73.611  -2.205 -23.024 1.00 . A A . 24 ARG NH1  1 1 
        44  63946 1 1 24 ARG NH2  N  75.834  -2.587 -22.880 1.00 . A A . 24 ARG NH2  1 1 
        44  63947 1 1 24 ARG O    O  71.205   2.434 -16.503 1.00 . A A . 24 ARG O    1 1 
        44  63948 1 1 25 LYS C    C  72.362   5.486 -18.260 1.00 . A A . 25 LYS C    1 1 
        44  63949 1 1 25 LYS CA   C  72.684   4.639 -17.028 1.00 . A A . 25 LYS CA   1 1 
        44  63950 1 1 25 LYS CB   C  73.884   5.247 -16.298 1.00 . A A . 25 LYS CB   1 1 
        44  63951 1 1 25 LYS CD   C  73.212   4.357 -14.062 1.00 . A A . 25 LYS CD   1 1 
        44  63952 1 1 25 LYS CE   C  73.803   3.882 -12.733 1.00 . A A . 25 LYS CE   1 1 
        44  63953 1 1 25 LYS CG   C  74.296   4.335 -15.141 1.00 . A A . 25 LYS CG   1 1 
        44  63954 1 1 25 LYS H    H  73.831   3.074 -17.969 1.00 . A A . 25 LYS H    1 1 
        44  63955 1 1 25 LYS HA   H  71.829   4.627 -16.368 1.00 . A A . 25 LYS HA   1 1 
        44  63956 1 1 25 LYS HB2  H  74.708   5.352 -16.988 1.00 . A A . 25 LYS HB2  1 1 
        44  63957 1 1 25 LYS HB3  H  73.614   6.219 -15.911 1.00 . A A . 25 LYS HB3  1 1 
        44  63958 1 1 25 LYS HD2  H  72.836   5.363 -13.950 1.00 . A A . 25 LYS HD2  1 1 
        44  63959 1 1 25 LYS HD3  H  72.404   3.700 -14.350 1.00 . A A . 25 LYS HD3  1 1 
        44  63960 1 1 25 LYS HE2  H  73.013   3.780 -12.004 1.00 . A A . 25 LYS HE2  1 1 
        44  63961 1 1 25 LYS HE3  H  74.287   2.926 -12.876 1.00 . A A . 25 LYS HE3  1 1 
        44  63962 1 1 25 LYS HG2  H  74.423   3.326 -15.505 1.00 . A A . 25 LYS HG2  1 1 
        44  63963 1 1 25 LYS HG3  H  75.227   4.686 -14.720 1.00 . A A . 25 LYS HG3  1 1 
        44  63964 1 1 25 LYS HZ1  H  75.103   4.626 -11.287 1.00 . A A . 25 LYS HZ1  1 1 
        44  63965 1 1 25 LYS HZ2  H  74.370   5.824 -12.243 1.00 . A A . 25 LYS HZ2  1 1 
        44  63966 1 1 25 LYS HZ3  H  75.627   4.875 -12.881 1.00 . A A . 25 LYS HZ3  1 1 
        44  63967 1 1 25 LYS N    N  73.016   3.245 -17.454 1.00 . A A . 25 LYS N    1 1 
        44  63968 1 1 25 LYS NZ   N  74.801   4.877 -12.250 1.00 . A A . 25 LYS NZ   1 1 
        44  63969 1 1 25 LYS O    O  72.994   5.366 -19.291 1.00 . A A . 25 LYS O    1 1 
        44  63970 1 1 26 GLY C    C  71.784   8.530 -19.232 1.00 . A A . 26 GLY C    1 1 
        44  63971 1 1 26 GLY CA   C  71.022   7.206 -19.324 1.00 . A A . 26 GLY CA   1 1 
        44  63972 1 1 26 GLY H    H  70.889   6.428 -17.319 1.00 . A A . 26 GLY H    1 1 
        44  63973 1 1 26 GLY HA2  H  71.285   6.699 -20.242 1.00 . A A . 26 GLY HA2  1 1 
        44  63974 1 1 26 GLY HA3  H  69.961   7.403 -19.311 1.00 . A A . 26 GLY HA3  1 1 
        44  63975 1 1 26 GLY N    N  71.384   6.346 -18.161 1.00 . A A . 26 GLY N    1 1 
        44  63976 1 1 26 GLY O    O  72.721   8.769 -19.968 1.00 . A A . 26 GLY O    1 1 
        44  63977 1 1 27 PRO C    C  73.423  10.574 -17.485 1.00 . A A . 27 PRO C    1 1 
        44  63978 1 1 27 PRO CA   C  72.034  10.710 -18.124 1.00 . A A . 27 PRO CA   1 1 
        44  63979 1 1 27 PRO CB   C  71.074  11.447 -17.183 1.00 . A A . 27 PRO CB   1 1 
        44  63980 1 1 27 PRO CD   C  70.260   9.175 -17.399 1.00 . A A . 27 PRO CD   1 1 
        44  63981 1 1 27 PRO CG   C  70.338  10.374 -16.452 1.00 . A A . 27 PRO CG   1 1 
        44  63982 1 1 27 PRO HA   H  72.099  11.239 -19.060 1.00 . A A . 27 PRO HA   1 1 
        44  63983 1 1 27 PRO HB2  H  71.628  12.067 -16.490 1.00 . A A . 27 PRO HB2  1 1 
        44  63984 1 1 27 PRO HB3  H  70.379  12.047 -17.750 1.00 . A A . 27 PRO HB3  1 1 
        44  63985 1 1 27 PRO HD2  H  70.385   8.252 -16.850 1.00 . A A . 27 PRO HD2  1 1 
        44  63986 1 1 27 PRO HD3  H  69.325   9.176 -17.937 1.00 . A A . 27 PRO HD3  1 1 
        44  63987 1 1 27 PRO HG2  H  70.875  10.106 -15.552 1.00 . A A . 27 PRO HG2  1 1 
        44  63988 1 1 27 PRO HG3  H  69.342  10.707 -16.206 1.00 . A A . 27 PRO HG3  1 1 
        44  63989 1 1 27 PRO N    N  71.382   9.384 -18.328 1.00 . A A . 27 PRO N    1 1 
        44  63990 1 1 27 PRO O    O  73.749   9.553 -16.913 1.00 . A A . 27 PRO O    1 1 
        44  63991 1 1 28 PRO C    C  75.651  10.942 -15.617 1.00 . A A . 28 PRO C    1 1 
        44  63992 1 1 28 PRO CA   C  75.605  11.594 -17.004 1.00 . A A . 28 PRO CA   1 1 
        44  63993 1 1 28 PRO CB   C  75.953  13.079 -16.913 1.00 . A A . 28 PRO CB   1 1 
        44  63994 1 1 28 PRO CD   C  73.929  12.873 -18.251 1.00 . A A . 28 PRO CD   1 1 
        44  63995 1 1 28 PRO CG   C  75.177  13.730 -18.011 1.00 . A A . 28 PRO CG   1 1 
        44  63996 1 1 28 PRO HA   H  76.292  11.102 -17.673 1.00 . A A . 28 PRO HA   1 1 
        44  63997 1 1 28 PRO HB2  H  75.653  13.476 -15.951 1.00 . A A . 28 PRO HB2  1 1 
        44  63998 1 1 28 PRO HB3  H  77.011  13.228 -17.067 1.00 . A A . 28 PRO HB3  1 1 
        44  63999 1 1 28 PRO HD2  H  73.061  13.339 -17.806 1.00 . A A . 28 PRO HD2  1 1 
        44  64000 1 1 28 PRO HD3  H  73.776  12.712 -19.307 1.00 . A A . 28 PRO HD3  1 1 
        44  64001 1 1 28 PRO HG2  H  74.891  14.729 -17.716 1.00 . A A . 28 PRO HG2  1 1 
        44  64002 1 1 28 PRO HG3  H  75.770  13.765 -18.913 1.00 . A A . 28 PRO HG3  1 1 
        44  64003 1 1 28 PRO N    N  74.232  11.597 -17.582 1.00 . A A . 28 PRO N    1 1 
        44  64004 1 1 28 PRO O    O  74.639  10.770 -14.967 1.00 . A A . 28 PRO O    1 1 
        44  64005 1 1 29 LYS C    C  76.749  11.015 -12.736 1.00 . A A . 29 LYS C    1 1 
        44  64006 1 1 29 LYS CA   C  76.929   9.947 -13.816 1.00 . A A . 29 LYS CA   1 1 
        44  64007 1 1 29 LYS CB   C  78.307   9.298 -13.670 1.00 . A A . 29 LYS CB   1 1 
        44  64008 1 1 29 LYS CD   C  79.739   7.950 -12.128 1.00 . A A . 29 LYS CD   1 1 
        44  64009 1 1 29 LYS CE   C  79.722   6.772 -11.152 1.00 . A A . 29 LYS CE   1 1 
        44  64010 1 1 29 LYS CG   C  78.302   8.353 -12.467 1.00 . A A . 29 LYS CG   1 1 
        44  64011 1 1 29 LYS H    H  77.624  10.731 -15.698 1.00 . A A . 29 LYS H    1 1 
        44  64012 1 1 29 LYS HA   H  76.162   9.194 -13.710 1.00 . A A . 29 LYS HA   1 1 
        44  64013 1 1 29 LYS HB2  H  78.539   8.741 -14.566 1.00 . A A . 29 LYS HB2  1 1 
        44  64014 1 1 29 LYS HB3  H  79.053  10.065 -13.520 1.00 . A A . 29 LYS HB3  1 1 
        44  64015 1 1 29 LYS HD2  H  80.254   7.662 -13.033 1.00 . A A . 29 LYS HD2  1 1 
        44  64016 1 1 29 LYS HD3  H  80.249   8.785 -11.673 1.00 . A A . 29 LYS HD3  1 1 
        44  64017 1 1 29 LYS HE2  H  79.074   7.004 -10.319 1.00 . A A . 29 LYS HE2  1 1 
        44  64018 1 1 29 LYS HE3  H  79.357   5.890 -11.657 1.00 . A A . 29 LYS HE3  1 1 
        44  64019 1 1 29 LYS HG2  H  77.858   8.853 -11.619 1.00 . A A . 29 LYS HG2  1 1 
        44  64020 1 1 29 LYS HG3  H  77.729   7.469 -12.705 1.00 . A A . 29 LYS HG3  1 1 
        44  64021 1 1 29 LYS HZ1  H  81.792   6.932 -11.314 1.00 . A A . 29 LYS HZ1  1 1 
        44  64022 1 1 29 LYS HZ2  H  81.263   5.497 -10.573 1.00 . A A . 29 LYS HZ2  1 1 
        44  64023 1 1 29 LYS HZ3  H  81.219   6.964  -9.717 1.00 . A A . 29 LYS HZ3  1 1 
        44  64024 1 1 29 LYS N    N  76.819  10.582 -15.160 1.00 . A A . 29 LYS N    1 1 
        44  64025 1 1 29 LYS NZ   N  81.103   6.522 -10.651 1.00 . A A . 29 LYS NZ   1 1 
        44  64026 1 1 29 LYS O    O  76.283  10.736 -11.652 1.00 . A A . 29 LYS O    1 1 
        44  64027 1 1 30 .   C    C  77.349  12.858 -10.647 1.00 . A A . 30 RCY C    1 1 
        44  64028 1 1 30 .   C1C  C  73.749   8.094  -7.920 1.00 . A A . 30 RCY C1C  1 1 
        44  64029 1 1 30 .   C1L  C  75.105  13.331  -8.797 1.00 . A A . 30 RCY C1L  1 1 
        44  64030 1 1 30 .   C1M  C  74.867  10.465  -5.308 1.00 . A A . 30 RCY C1M  1 1 
        44  64031 1 1 30 .   C1P  C  75.308  12.538  -7.500 1.00 . A A . 30 RCY C1P  1 1 
        44  64032 1 1 30 .   C1Q  C  74.642  10.991  -9.170 1.00 . A A . 30 RCY C1Q  1 1 
        44  64033 1 1 30 .   C1S  C  75.278  12.205  -9.822 1.00 . A A . 30 RCY C1S  1 1 
        44  64034 1 1 30 .   C1U  C  74.920   9.940  -6.642 1.00 . A A . 30 RCY C1U  1 1 
        44  64035 1 1 30 .   C1V  C  72.393   9.921  -6.801 1.00 . A A . 30 RCY C1V  1 1 
        44  64036 1 1 30 .   C1W  C  74.288   9.347  -4.432 1.00 . A A . 30 RCY C1W  1 1 
        44  64037 1 1 30 .   C1X  C  73.666   9.074  -6.747 1.00 . A A . 30 RCY C1X  1 1 
        44  64038 1 1 30 .   C1Y  C  73.160   9.886  -3.547 1.00 . A A . 30 RCY C1Y  1 1 
        44  64039 1 1 30 .   C1Z  C  75.374   8.690  -3.580 1.00 . A A . 30 RCY C1Z  1 1 
        44  64040 1 1 30 .   CA   C  76.976  13.348 -12.050 1.00 . A A . 30 RCY CA   1 1 
        44  64041 1 1 30 .   CB   C  75.532  13.860 -12.052 1.00 . A A . 30 RCY CB   1 1 
        44  64042 1 1 30 .   H1S  H  76.007  11.497 -10.189 1.00 . A A . 30 RCY H1S  1 1 
        44  64043 1 1 30 .   H1U  H  75.797   9.320  -6.751 1.00 . A A . 30 RCY H1U  1 1 
        44  64044 1 1 30 .   HA   H  77.638  14.154 -12.330 1.00 . A A . 30 RCY HA   1 1 
        44  64045 1 1 30 .   HB1  H  75.241  14.108 -13.062 1.00 . A A . 30 RCY HB1  1 1 
        44  64046 1 1 30 .   HB2  H  75.463  14.743 -11.434 1.00 . A A . 30 RCY HB2  1 1 
        44  64047 1 1 30 .   HN1  H  77.486  12.420 -13.925 1.00 . A A . 30 RCY HN1  1 1 
        44  64048 1 1 30 .   N    N  77.116  12.236 -13.037 1.00 . A A . 30 RCY N    1 1 
        44  64049 1 1 30 .   N1R  N  74.955  11.063  -7.681 1.00 . A A . 30 RCY N1R  1 1 
        44  64050 1 1 30 .   N1V  N  73.744   8.323  -5.426 1.00 . A A . 30 RCY N1V  1 1 
        44  64051 1 1 30 .   O    O  76.612  12.131 -10.012 1.00 . A A . 30 RCY O    1 1 
        44  64052 1 1 30 .   O1G  O  75.707  13.029  -6.445 1.00 . A A . 30 RCY O1G  1 1 
        44  64053 1 1 30 .   O1H  O  73.996  10.115  -9.743 1.00 . A A . 30 RCY O1H  1 1 
        44  64054 1 1 30 .   O1J  O  73.380   6.933  -5.166 1.00 . A A . 30 RCY O1J  1 1 
        44  64055 1 1 30 .   SG   S  74.433  12.577 -11.402 1.00 . A A . 30 RCY SG   1 1 
        44  64056 1 1 31 LYS C    C  79.743  13.923  -8.135 1.00 . A A . 31 LYS C    1 1 
        44  64057 1 1 31 LYS CA   C  78.903  12.825  -8.788 1.00 . A A . 31 LYS CA   1 1 
        44  64058 1 1 31 LYS CB   C  79.717  11.527  -8.876 1.00 . A A . 31 LYS CB   1 1 
        44  64059 1 1 31 LYS CD   C  81.916  12.490  -9.572 1.00 . A A . 31 LYS CD   1 1 
        44  64060 1 1 31 LYS CE   C  83.214  11.893 -10.118 1.00 . A A . 31 LYS CE   1 1 
        44  64061 1 1 31 LYS CG   C  80.731  11.629 -10.017 1.00 . A A . 31 LYS CG   1 1 
        44  64062 1 1 31 LYS H    H  79.068  13.853 -10.675 1.00 . A A . 31 LYS H    1 1 
        44  64063 1 1 31 LYS HA   H  78.022  12.653  -8.188 1.00 . A A . 31 LYS HA   1 1 
        44  64064 1 1 31 LYS HB2  H  80.233  11.363  -7.942 1.00 . A A . 31 LYS HB2  1 1 
        44  64065 1 1 31 LYS HB3  H  79.047  10.700  -9.061 1.00 . A A . 31 LYS HB3  1 1 
        44  64066 1 1 31 LYS HD2  H  81.792  13.494  -9.950 1.00 . A A . 31 LYS HD2  1 1 
        44  64067 1 1 31 LYS HD3  H  81.958  12.514  -8.493 1.00 . A A . 31 LYS HD3  1 1 
        44  64068 1 1 31 LYS HE2  H  83.464  11.003  -9.560 1.00 . A A . 31 LYS HE2  1 1 
        44  64069 1 1 31 LYS HE3  H  83.084  11.641 -11.159 1.00 . A A . 31 LYS HE3  1 1 
        44  64070 1 1 31 LYS HG2  H  81.081  10.641 -10.276 1.00 . A A . 31 LYS HG2  1 1 
        44  64071 1 1 31 LYS HG3  H  80.262  12.083 -10.877 1.00 . A A . 31 LYS HG3  1 1 
        44  64072 1 1 31 LYS HZ1  H  83.941  13.763  -9.559 1.00 . A A . 31 LYS HZ1  1 1 
        44  64073 1 1 31 LYS HZ2  H  84.709  13.099 -10.921 1.00 . A A . 31 LYS HZ2  1 1 
        44  64074 1 1 31 LYS HZ3  H  85.060  12.502  -9.369 1.00 . A A . 31 LYS HZ3  1 1 
        44  64075 1 1 31 LYS N    N  78.488  13.260 -10.152 1.00 . A A . 31 LYS N    1 1 
        44  64076 1 1 31 LYS NZ   N  84.314  12.890  -9.982 1.00 . A A . 31 LYS NZ   1 1 
        44  64077 1 1 31 LYS O    O  79.959  13.922  -6.940 1.00 . A A . 31 LYS O    1 1 
        44  64078 1 1 32 GLN C    C  81.919  15.458  -7.218 1.00 . A A . 32 GLN C    1 1 
        44  64079 1 1 32 GLN CA   C  81.029  15.981  -8.348 1.00 . A A . 32 GLN CA   1 1 
        44  64080 1 1 32 GLN CB   C  80.102  17.066  -7.797 1.00 . A A . 32 GLN CB   1 1 
        44  64081 1 1 32 GLN CD   C  78.245  18.629  -8.391 1.00 . A A . 32 GLN CD   1 1 
        44  64082 1 1 32 GLN CG   C  79.350  17.732  -8.951 1.00 . A A . 32 GLN CG   1 1 
        44  64083 1 1 32 GLN H    H  80.009  14.845  -9.871 1.00 . A A . 32 GLN H    1 1 
        44  64084 1 1 32 GLN HA   H  81.648  16.401  -9.127 1.00 . A A . 32 GLN HA   1 1 
        44  64085 1 1 32 GLN HB2  H  79.394  16.620  -7.113 1.00 . A A . 32 GLN HB2  1 1 
        44  64086 1 1 32 GLN HB3  H  80.687  17.808  -7.275 1.00 . A A . 32 GLN HB3  1 1 
        44  64087 1 1 32 GLN HE21 H  78.772  18.338  -6.499 1.00 . A A . 32 GLN HE21 1 1 
        44  64088 1 1 32 GLN HE22 H  77.440  19.363  -6.731 1.00 . A A . 32 GLN HE22 1 1 
        44  64089 1 1 32 GLN HG2  H  80.038  18.327  -9.533 1.00 . A A . 32 GLN HG2  1 1 
        44  64090 1 1 32 GLN HG3  H  78.910  16.972  -9.580 1.00 . A A . 32 GLN HG3  1 1 
        44  64091 1 1 32 GLN N    N  80.207  14.866  -8.912 1.00 . A A . 32 GLN N    1 1 
        44  64092 1 1 32 GLN NE2  N  78.144  18.790  -7.100 1.00 . A A . 32 GLN NE2  1 1 
        44  64093 1 1 32 GLN O    O  82.932  14.827  -7.448 1.00 . A A . 32 GLN O    1 1 
        44  64094 1 1 32 GLN OE1  O  77.466  19.190  -9.136 1.00 . A A . 32 GLN OE1  1 1 
        44  64095 1 1 33 ARG C    C  81.413  14.934  -3.666 1.00 . A A . 33 ARG C    1 1 
        44  64096 1 1 33 ARG CA   C  82.350  15.240  -4.838 1.00 . A A . 33 ARG CA   1 1 
        44  64097 1 1 33 ARG CB   C  83.363  16.322  -4.429 1.00 . A A . 33 ARG CB   1 1 
        44  64098 1 1 33 ARG CD   C  81.551  18.003  -4.062 1.00 . A A . 33 ARG CD   1 1 
        44  64099 1 1 33 ARG CG   C  82.835  17.699  -4.836 1.00 . A A . 33 ARG CG   1 1 
        44  64100 1 1 33 ARG CZ   C  80.366  20.034  -3.480 1.00 . A A . 33 ARG CZ   1 1 
        44  64101 1 1 33 ARG H    H  80.719  16.226  -5.839 1.00 . A A . 33 ARG H    1 1 
        44  64102 1 1 33 ARG HA   H  82.879  14.339  -5.116 1.00 . A A . 33 ARG HA   1 1 
        44  64103 1 1 33 ARG HB2  H  83.512  16.292  -3.359 1.00 . A A . 33 ARG HB2  1 1 
        44  64104 1 1 33 ARG HB3  H  84.305  16.137  -4.925 1.00 . A A . 33 ARG HB3  1 1 
        44  64105 1 1 33 ARG HD2  H  80.772  17.325  -4.378 1.00 . A A . 33 ARG HD2  1 1 
        44  64106 1 1 33 ARG HD3  H  81.730  17.879  -3.004 1.00 . A A . 33 ARG HD3  1 1 
        44  64107 1 1 33 ARG HE   H  81.423  19.857  -5.152 1.00 . A A . 33 ARG HE   1 1 
        44  64108 1 1 33 ARG HG2  H  83.579  18.450  -4.611 1.00 . A A . 33 ARG HG2  1 1 
        44  64109 1 1 33 ARG HG3  H  82.625  17.706  -5.895 1.00 . A A . 33 ARG HG3  1 1 
        44  64110 1 1 33 ARG HH11 H  80.258  18.492  -2.208 1.00 . A A . 33 ARG HH11 1 1 
        44  64111 1 1 33 ARG HH12 H  79.390  19.915  -1.737 1.00 . A A . 33 ARG HH12 1 1 
        44  64112 1 1 33 ARG HH21 H  80.296  21.723  -4.553 1.00 . A A . 33 ARG HH21 1 1 
        44  64113 1 1 33 ARG HH22 H  79.412  21.744  -3.064 1.00 . A A . 33 ARG HH22 1 1 
        44  64114 1 1 33 ARG N    N  81.541  15.717  -5.996 1.00 . A A . 33 ARG N    1 1 
        44  64115 1 1 33 ARG NE   N  81.128  19.406  -4.333 1.00 . A A . 33 ARG NE   1 1 
        44  64116 1 1 33 ARG NH1  N  79.974  19.434  -2.390 1.00 . A A . 33 ARG NH1  1 1 
        44  64117 1 1 33 ARG NH2  N  79.996  21.263  -3.718 1.00 . A A . 33 ARG NH2  1 1 
        44  64118 1 1 33 ARG O    O  80.218  15.137  -3.749 1.00 . A A . 33 ARG O    1 1 
        44  64119 1 1 34 GLN C    C  81.733  14.661  -0.127 1.00 . A A . 34 GLN C    1 1 
        44  64120 1 1 34 GLN CA   C  81.084  14.119  -1.401 1.00 . A A . 34 GLN CA   1 1 
        44  64121 1 1 34 GLN CB   C  80.930  12.601  -1.288 1.00 . A A . 34 GLN CB   1 1 
        44  64122 1 1 34 GLN CD   C  79.983  10.560  -2.376 1.00 . A A . 34 GLN CD   1 1 
        44  64123 1 1 34 GLN CG   C  80.185  12.070  -2.514 1.00 . A A . 34 GLN CG   1 1 
        44  64124 1 1 34 GLN H    H  82.911  14.285  -2.535 1.00 . A A . 34 GLN H    1 1 
        44  64125 1 1 34 GLN HA   H  80.110  14.570  -1.526 1.00 . A A . 34 GLN HA   1 1 
        44  64126 1 1 34 GLN HB2  H  81.907  12.143  -1.233 1.00 . A A . 34 GLN HB2  1 1 
        44  64127 1 1 34 GLN HB3  H  80.369  12.361  -0.397 1.00 . A A . 34 GLN HB3  1 1 
        44  64128 1 1 34 GLN HE21 H  78.032  10.708  -2.040 1.00 . A A . 34 GLN HE21 1 1 
        44  64129 1 1 34 GLN HE22 H  78.650   9.128  -2.042 1.00 . A A . 34 GLN HE22 1 1 
        44  64130 1 1 34 GLN HG2  H  79.224  12.558  -2.590 1.00 . A A . 34 GLN HG2  1 1 
        44  64131 1 1 34 GLN HG3  H  80.763  12.274  -3.403 1.00 . A A . 34 GLN HG3  1 1 
        44  64132 1 1 34 GLN N    N  81.945  14.443  -2.578 1.00 . A A . 34 GLN N    1 1 
        44  64133 1 1 34 GLN NE2  N  78.789  10.093  -2.132 1.00 . A A . 34 GLN NE2  1 1 
        44  64134 1 1 34 GLN O    O  82.065  13.919   0.777 1.00 . A A . 34 GLN O    1 1 
        44  64135 1 1 34 GLN OE1  O  80.922   9.797  -2.491 1.00 . A A . 34 GLN OE1  1 1 
        44  64136 1 1 35 THR C    C  83.911  15.899   1.403 1.00 . A A . 35 THR C    1 1 
        44  64137 1 1 35 THR CA   C  82.541  16.540   1.170 1.00 . A A . 35 THR CA   1 1 
        44  64138 1 1 35 THR CB   C  81.639  16.280   2.382 1.00 . A A . 35 THR CB   1 1 
        44  64139 1 1 35 THR CG2  C  81.924  17.321   3.466 1.00 . A A . 35 THR CG2  1 1 
        44  64140 1 1 35 THR H    H  81.639  16.531  -0.786 1.00 . A A . 35 THR H    1 1 
        44  64141 1 1 35 THR HA   H  82.660  17.605   1.031 1.00 . A A . 35 THR HA   1 1 
        44  64142 1 1 35 THR HB   H  81.838  15.294   2.775 1.00 . A A . 35 THR HB   1 1 
        44  64143 1 1 35 THR HG1  H  79.936  15.474   1.901 1.00 . A A . 35 THR HG1  1 1 
        44  64144 1 1 35 THR HG21 H  81.450  17.020   4.388 1.00 . A A . 35 THR HG21 1 1 
        44  64145 1 1 35 THR HG22 H  81.533  18.279   3.156 1.00 . A A . 35 THR HG22 1 1 
        44  64146 1 1 35 THR HG23 H  82.990  17.400   3.618 1.00 . A A . 35 THR HG23 1 1 
        44  64147 1 1 35 THR N    N  81.915  15.950  -0.047 1.00 . A A . 35 THR N    1 1 
        44  64148 1 1 35 THR O    O  84.584  16.188   2.372 1.00 . A A . 35 THR O    1 1 
        44  64149 1 1 35 THR OG1  O  80.278  16.367   1.984 1.00 . A A . 35 THR OG1  1 1 
        44  64150 1 1 36 ARG C    C  85.768  13.833   2.127 1.00 . A A . 36 ARG C    1 1 
        44  64151 1 1 36 ARG CA   C  85.653  14.372   0.700 1.00 . A A . 36 ARG CA   1 1 
        44  64152 1 1 36 ARG CB   C  86.765  15.392   0.446 1.00 . A A . 36 ARG CB   1 1 
        44  64153 1 1 36 ARG CD   C  87.659  17.036  -1.210 1.00 . A A . 36 ARG CD   1 1 
        44  64154 1 1 36 ARG CG   C  86.446  16.189  -0.821 1.00 . A A . 36 ARG CG   1 1 
        44  64155 1 1 36 ARG CZ   C  87.072  17.762  -3.446 1.00 . A A . 36 ARG CZ   1 1 
        44  64156 1 1 36 ARG H    H  83.771  14.809  -0.251 1.00 . A A . 36 ARG H    1 1 
        44  64157 1 1 36 ARG HA   H  85.746  13.556  -0.002 1.00 . A A . 36 ARG HA   1 1 
        44  64158 1 1 36 ARG HB2  H  86.834  16.066   1.288 1.00 . A A . 36 ARG HB2  1 1 
        44  64159 1 1 36 ARG HB3  H  87.705  14.877   0.317 1.00 . A A . 36 ARG HB3  1 1 
        44  64160 1 1 36 ARG HD2  H  88.064  17.512  -0.329 1.00 . A A . 36 ARG HD2  1 1 
        44  64161 1 1 36 ARG HD3  H  88.412  16.403  -1.655 1.00 . A A . 36 ARG HD3  1 1 
        44  64162 1 1 36 ARG HE   H  87.098  19.000  -1.894 1.00 . A A . 36 ARG HE   1 1 
        44  64163 1 1 36 ARG HG2  H  86.209  15.507  -1.624 1.00 . A A . 36 ARG HG2  1 1 
        44  64164 1 1 36 ARG HG3  H  85.602  16.836  -0.636 1.00 . A A . 36 ARG HG3  1 1 
        44  64165 1 1 36 ARG HH11 H  87.545  15.834  -3.183 1.00 . A A . 36 ARG HH11 1 1 
        44  64166 1 1 36 ARG HH12 H  87.135  16.291  -4.803 1.00 . A A . 36 ARG HH12 1 1 
        44  64167 1 1 36 ARG HH21 H  86.560  19.615  -4.001 1.00 . A A . 36 ARG HH21 1 1 
        44  64168 1 1 36 ARG HH22 H  86.577  18.432  -5.266 1.00 . A A . 36 ARG HH22 1 1 
        44  64169 1 1 36 ARG N    N  84.328  15.030   0.524 1.00 . A A . 36 ARG N    1 1 
        44  64170 1 1 36 ARG NE   N  87.243  18.078  -2.191 1.00 . A A . 36 ARG NE   1 1 
        44  64171 1 1 36 ARG NH1  N  87.266  16.533  -3.841 1.00 . A A . 36 ARG NH1  1 1 
        44  64172 1 1 36 ARG NH2  N  86.708  18.674  -4.304 1.00 . A A . 36 ARG NH2  1 1 
        44  64173 1 1 36 ARG O    O  86.829  13.834   2.718 1.00 . A A . 36 ARG O    1 1 
        44  64174 1 1 37 GLN C    C  85.213  11.387   4.046 1.00 . A A . 37 GLN C    1 1 
        44  64175 1 1 37 GLN CA   C  84.725  12.837   4.075 1.00 . A A . 37 GLN CA   1 1 
        44  64176 1 1 37 GLN CB   C  83.321  12.893   4.688 1.00 . A A . 37 GLN CB   1 1 
        44  64177 1 1 37 GLN CD   C  82.729  11.053   6.272 1.00 . A A . 37 GLN CD   1 1 
        44  64178 1 1 37 GLN CG   C  83.375  12.434   6.146 1.00 . A A . 37 GLN CG   1 1 
        44  64179 1 1 37 GLN H    H  83.834  13.384   2.191 1.00 . A A . 37 GLN H    1 1 
        44  64180 1 1 37 GLN HA   H  85.401  13.432   4.670 1.00 . A A . 37 GLN HA   1 1 
        44  64181 1 1 37 GLN HB2  H  82.952  13.908   4.638 1.00 . A A . 37 GLN HB2  1 1 
        44  64182 1 1 37 GLN HB3  H  82.661  12.246   4.129 1.00 . A A . 37 GLN HB3  1 1 
        44  64183 1 1 37 GLN HE21 H  84.306  10.239   7.162 1.00 . A A . 37 GLN HE21 1 1 
        44  64184 1 1 37 GLN HE22 H  82.993   9.192   6.914 1.00 . A A . 37 GLN HE22 1 1 
        44  64185 1 1 37 GLN HG2  H  84.405  12.381   6.469 1.00 . A A . 37 GLN HG2  1 1 
        44  64186 1 1 37 GLN HG3  H  82.839  13.137   6.766 1.00 . A A . 37 GLN HG3  1 1 
        44  64187 1 1 37 GLN N    N  84.681  13.374   2.686 1.00 . A A . 37 GLN N    1 1 
        44  64188 1 1 37 GLN NE2  N  83.399  10.081   6.829 1.00 . A A . 37 GLN NE2  1 1 
        44  64189 1 1 37 GLN O    O  84.548  10.489   4.522 1.00 . A A . 37 GLN O    1 1 
        44  64190 1 1 37 GLN OE1  O  81.604  10.856   5.858 1.00 . A A . 37 GLN OE1  1 1 
        44  64191 1 1 38 .   C    C  88.401   9.787   3.787 1.00 . A A . 38 RCY C    1 1 
        44  64192 1 1 38 .   C1C  C  82.538   5.197  -3.039 1.00 . A A . 38 RCY C1C  1 1 
        44  64193 1 1 38 .   C1L  C  83.253   9.079  -0.298 1.00 . A A . 38 RCY C1L  1 1 
        44  64194 1 1 38 .   C1M  C  84.840   4.455  -0.238 1.00 . A A . 38 RCY C1M  1 1 
        44  64195 1 1 38 .   C1P  C  82.963   7.698  -0.900 1.00 . A A . 38 RCY C1P  1 1 
        44  64196 1 1 38 .   C1Q  C  85.117   7.593   0.090 1.00 . A A . 38 RCY C1Q  1 1 
        44  64197 1 1 38 .   C1S  C  84.304   8.693   0.749 1.00 . A A . 38 RCY C1S  1 1 
        44  64198 1 1 38 .   C1U  C  84.336   5.327  -1.261 1.00 . A A . 38 RCY C1U  1 1 
        44  64199 1 1 38 .   C1V  C  81.945   4.815  -0.604 1.00 . A A . 38 RCY C1V  1 1 
        44  64200 1 1 38 .   C1W  C  84.465   3.031  -0.667 1.00 . A A . 38 RCY C1W  1 1 
        44  64201 1 1 38 .   C1X  C  83.020   4.676  -1.683 1.00 . A A . 38 RCY C1X  1 1 
        44  64202 1 1 38 .   C1Y  C  83.818   2.272   0.495 1.00 . A A . 38 RCY C1Y  1 1 
        44  64203 1 1 38 .   C1Z  C  85.681   2.272  -1.197 1.00 . A A . 38 RCY C1Z  1 1 
        44  64204 1 1 38 .   CA   C  86.914   9.767   3.427 1.00 . A A . 38 RCY CA   1 1 
        44  64205 1 1 38 .   CB   C  86.736   9.213   2.009 1.00 . A A . 38 RCY CB   1 1 
        44  64206 1 1 38 .   H1S  H  84.430   8.106   1.647 1.00 . A A . 38 RCY H1S  1 1 
        44  64207 1 1 38 .   H1U  H  85.019   5.335  -2.097 1.00 . A A . 38 RCY H1U  1 1 
        44  64208 1 1 38 .   HA   H  86.384   9.139   4.129 1.00 . A A . 38 RCY HA   1 1 
        44  64209 1 1 38 .   HB1  H  86.495   8.161   2.060 1.00 . A A . 38 RCY HB1  1 1 
        44  64210 1 1 38 .   HB2  H  87.651   9.345   1.451 1.00 . A A . 38 RCY HB2  1 1 
        44  64211 1 1 38 .   HN1  H  86.891  11.898   3.115 1.00 . A A . 38 RCY HN1  1 1 
        44  64212 1 1 38 .   N    N  86.373  11.155   3.491 1.00 . A A . 38 RCY N    1 1 
        44  64213 1 1 38 .   N1R  N  84.152   6.752  -0.736 1.00 . A A . 38 RCY N1R  1 1 
        44  64214 1 1 38 .   N1V  N  83.462   3.224  -1.803 1.00 . A A . 38 RCY N1V  1 1 
        44  64215 1 1 38 .   O    O  88.858  10.651   4.509 1.00 . A A . 38 RCY O    1 1 
        44  64216 1 1 38 .   O1G  O  81.905   7.390  -1.447 1.00 . A A . 38 RCY O1G  1 1 
        44  64217 1 1 38 .   O1H  O  86.329   7.419   0.205 1.00 . A A . 38 RCY O1H  1 1 
        44  64218 1 1 38 .   O1J  O  83.025   2.236  -2.786 1.00 . A A . 38 RCY O1J  1 1 
        44  64219 1 1 38 .   SG   S  85.392  10.099   1.181 1.00 . A A . 38 RCY SG   1 1 
        44  64220 1 1 39 LYS C    C  90.913   9.290   4.990 1.00 . A A . 39 LYS C    1 1 
        44  64221 1 1 39 LYS CA   C  90.621   8.777   3.575 1.00 . A A . 39 LYS CA   1 1 
        44  64222 1 1 39 LYS CB   C  91.387   9.625   2.555 1.00 . A A . 39 LYS CB   1 1 
        44  64223 1 1 39 LYS CD   C  91.594  11.922   1.593 1.00 . A A . 39 LYS CD   1 1 
        44  64224 1 1 39 LYS CE   C  90.746  13.005   0.924 1.00 . A A . 39 LYS CE   1 1 
        44  64225 1 1 39 LYS CG   C  90.686  10.973   2.377 1.00 . A A . 39 LYS CG   1 1 
        44  64226 1 1 39 LYS H    H  88.748   8.162   2.702 1.00 . A A . 39 LYS H    1 1 
        44  64227 1 1 39 LYS HA   H  90.951   7.752   3.498 1.00 . A A . 39 LYS HA   1 1 
        44  64228 1 1 39 LYS HB2  H  92.396   9.784   2.907 1.00 . A A . 39 LYS HB2  1 1 
        44  64229 1 1 39 LYS HB3  H  91.416   9.107   1.608 1.00 . A A . 39 LYS HB3  1 1 
        44  64230 1 1 39 LYS HD2  H  92.301  12.383   2.268 1.00 . A A . 39 LYS HD2  1 1 
        44  64231 1 1 39 LYS HD3  H  92.128  11.367   0.836 1.00 . A A . 39 LYS HD3  1 1 
        44  64232 1 1 39 LYS HE2  H  91.349  13.885   0.760 1.00 . A A . 39 LYS HE2  1 1 
        44  64233 1 1 39 LYS HE3  H  90.377  12.640  -0.023 1.00 . A A . 39 LYS HE3  1 1 
        44  64234 1 1 39 LYS HG2  H  89.762  10.829   1.837 1.00 . A A . 39 LYS HG2  1 1 
        44  64235 1 1 39 LYS HG3  H  90.474  11.400   3.347 1.00 . A A . 39 LYS HG3  1 1 
        44  64236 1 1 39 LYS HZ1  H  89.411  14.372   1.754 1.00 . A A . 39 LYS HZ1  1 1 
        44  64237 1 1 39 LYS HZ2  H  89.820  13.087   2.787 1.00 . A A . 39 LYS HZ2  1 1 
        44  64238 1 1 39 LYS HZ3  H  88.750  12.832   1.493 1.00 . A A . 39 LYS HZ3  1 1 
        44  64239 1 1 39 LYS N    N  89.153   8.840   3.283 1.00 . A A . 39 LYS N    1 1 
        44  64240 1 1 39 LYS NZ   N  89.595  13.350   1.806 1.00 . A A . 39 LYS NZ   1 1 
        44  64241 1 1 39 LYS O    O  91.994   9.764   5.276 1.00 . A A . 39 LYS O    1 1 
        44  64242 1 1 40 SER C    C  91.028   8.643   8.024 1.00 . A A . 40 SER C    1 1 
        44  64243 1 1 40 SER CA   C  90.187   9.673   7.268 1.00 . A A . 40 SER CA   1 1 
        44  64244 1 1 40 SER CB   C  88.841   9.849   7.972 1.00 . A A . 40 SER CB   1 1 
        44  64245 1 1 40 SER H    H  89.098   8.810   5.622 1.00 . A A . 40 SER H    1 1 
        44  64246 1 1 40 SER HA   H  90.709  10.619   7.245 1.00 . A A . 40 SER HA   1 1 
        44  64247 1 1 40 SER HB2  H  88.229  10.540   7.417 1.00 . A A . 40 SER HB2  1 1 
        44  64248 1 1 40 SER HB3  H  88.338   8.892   8.028 1.00 . A A . 40 SER HB3  1 1 
        44  64249 1 1 40 SER HG   H  88.460  11.101   9.411 1.00 . A A . 40 SER HG   1 1 
        44  64250 1 1 40 SER N    N  89.961   9.195   5.874 1.00 . A A . 40 SER N    1 1 
        44  64251 1 1 40 SER O    O  92.174   8.881   8.350 1.00 . A A . 40 SER O    1 1 
        44  64252 1 1 40 SER OG   O  89.058  10.362   9.279 1.00 . A A . 40 SER OG   1 1 
        44  64253 1 1 41 LYS C    C  90.826   5.068   8.478 1.00 . A A . 41 LYS C    1 1 
        44  64254 1 1 41 LYS CA   C  91.231   6.442   9.027 1.00 . A A . 41 LYS CA   1 1 
        44  64255 1 1 41 LYS CB   C  90.931   6.513  10.537 1.00 . A A . 41 LYS CB   1 1 
        44  64256 1 1 41 LYS CD   C  88.448   6.576  10.263 1.00 . A A . 41 LYS CD   1 1 
        44  64257 1 1 41 LYS CE   C  87.179   7.375  10.567 1.00 . A A . 41 LYS CE   1 1 
        44  64258 1 1 41 LYS CG   C  89.669   7.345  10.772 1.00 . A A . 41 LYS CG   1 1 
        44  64259 1 1 41 LYS H    H  89.543   7.326   8.021 1.00 . A A . 41 LYS H    1 1 
        44  64260 1 1 41 LYS HA   H  92.288   6.593   8.863 1.00 . A A . 41 LYS HA   1 1 
        44  64261 1 1 41 LYS HB2  H  90.786   5.514  10.925 1.00 . A A . 41 LYS HB2  1 1 
        44  64262 1 1 41 LYS HB3  H  91.766   6.973  11.046 1.00 . A A . 41 LYS HB3  1 1 
        44  64263 1 1 41 LYS HD2  H  88.535   6.428   9.197 1.00 . A A . 41 LYS HD2  1 1 
        44  64264 1 1 41 LYS HD3  H  88.394   5.618  10.757 1.00 . A A . 41 LYS HD3  1 1 
        44  64265 1 1 41 LYS HE2  H  87.213   7.732  11.585 1.00 . A A . 41 LYS HE2  1 1 
        44  64266 1 1 41 LYS HE3  H  87.112   8.216   9.892 1.00 . A A . 41 LYS HE3  1 1 
        44  64267 1 1 41 LYS HG2  H  89.558   7.540  11.829 1.00 . A A . 41 LYS HG2  1 1 
        44  64268 1 1 41 LYS HG3  H  89.750   8.281  10.240 1.00 . A A . 41 LYS HG3  1 1 
        44  64269 1 1 41 LYS HZ1  H  85.405   6.861   9.605 1.00 . A A . 41 LYS HZ1  1 1 
        44  64270 1 1 41 LYS HZ2  H  85.426   6.494  11.264 1.00 . A A . 41 LYS HZ2  1 1 
        44  64271 1 1 41 LYS HZ3  H  86.296   5.531  10.168 1.00 . A A . 41 LYS HZ3  1 1 
        44  64272 1 1 41 LYS N    N  90.467   7.496   8.299 1.00 . A A . 41 LYS N    1 1 
        44  64273 1 1 41 LYS NZ   N  85.986   6.499  10.388 1.00 . A A . 41 LYS NZ   1 1 
        44  64274 1 1 41 LYS O    O  89.764   4.911   7.908 1.00 . A A . 41 LYS O    1 1 
        44  64275 1 1 42 PRO C    C  90.311   1.992   8.959 1.00 . A A . 42 PRO C    1 1 
        44  64276 1 1 42 PRO CA   C  91.402   2.701   8.145 1.00 . A A . 42 PRO CA   1 1 
        44  64277 1 1 42 PRO CB   C  92.747   1.988   8.315 1.00 . A A . 42 PRO CB   1 1 
        44  64278 1 1 42 PRO CD   C  92.974   4.179   9.319 1.00 . A A . 42 PRO CD   1 1 
        44  64279 1 1 42 PRO CG   C  93.444   2.726   9.409 1.00 . A A . 42 PRO CG   1 1 
        44  64280 1 1 42 PRO HA   H  91.138   2.728   7.102 1.00 . A A . 42 PRO HA   1 1 
        44  64281 1 1 42 PRO HB2  H  92.593   0.952   8.591 1.00 . A A . 42 PRO HB2  1 1 
        44  64282 1 1 42 PRO HB3  H  93.324   2.053   7.405 1.00 . A A . 42 PRO HB3  1 1 
        44  64283 1 1 42 PRO HD2  H  92.861   4.602  10.308 1.00 . A A . 42 PRO HD2  1 1 
        44  64284 1 1 42 PRO HD3  H  93.660   4.766   8.728 1.00 . A A . 42 PRO HD3  1 1 
        44  64285 1 1 42 PRO HG2  H  93.176   2.304  10.368 1.00 . A A . 42 PRO HG2  1 1 
        44  64286 1 1 42 PRO HG3  H  94.513   2.681   9.267 1.00 . A A . 42 PRO HG3  1 1 
        44  64287 1 1 42 PRO N    N  91.671   4.084   8.641 1.00 . A A . 42 PRO N    1 1 
        44  64288 1 1 42 PRO O    O  90.044   2.345  10.090 1.00 . A A . 42 PRO O    1 1 
        44  64289 1 1 43 PRO C    C  89.183  -0.758  10.105 1.00 . A A . 43 PRO C    1 1 
        44  64290 1 1 43 PRO CA   C  88.615   0.214   9.066 1.00 . A A . 43 PRO CA   1 1 
        44  64291 1 1 43 PRO CB   C  87.949  -0.551   7.921 1.00 . A A . 43 PRO CB   1 1 
        44  64292 1 1 43 PRO CD   C  89.943   0.494   7.023 1.00 . A A . 43 PRO CD   1 1 
        44  64293 1 1 43 PRO CG   C  89.024  -0.725   6.900 1.00 . A A . 43 PRO CG   1 1 
        44  64294 1 1 43 PRO HA   H  87.900   0.879   9.523 1.00 . A A . 43 PRO HA   1 1 
        44  64295 1 1 43 PRO HB2  H  87.589  -1.511   8.267 1.00 . A A . 43 PRO HB2  1 1 
        44  64296 1 1 43 PRO HB3  H  87.139   0.027   7.504 1.00 . A A . 43 PRO HB3  1 1 
        44  64297 1 1 43 PRO HD2  H  90.977   0.200   6.910 1.00 . A A . 43 PRO HD2  1 1 
        44  64298 1 1 43 PRO HD3  H  89.678   1.245   6.295 1.00 . A A . 43 PRO HD3  1 1 
        44  64299 1 1 43 PRO HG2  H  89.577  -1.633   7.098 1.00 . A A . 43 PRO HG2  1 1 
        44  64300 1 1 43 PRO HG3  H  88.595  -0.757   5.910 1.00 . A A . 43 PRO HG3  1 1 
        44  64301 1 1 43 PRO N    N  89.689   0.993   8.385 1.00 . A A . 43 PRO N    1 1 
        44  64302 1 1 43 PRO O    O  90.292  -1.237   9.976 1.00 . A A . 43 PRO O    1 1 
        44  64303 1 1 44 LYS C    C  87.931  -3.155  12.322 1.00 . A A . 44 LYS C    1 1 
        44  64304 1 1 44 LYS CA   C  88.921  -1.998  12.179 1.00 . A A . 44 LYS CA   1 1 
        44  64305 1 1 44 LYS CB   C  89.043  -1.257  13.515 1.00 . A A . 44 LYS CB   1 1 
        44  64306 1 1 44 LYS CD   C  89.890  -1.492  15.854 1.00 . A A . 44 LYS CD   1 1 
        44  64307 1 1 44 LYS CE   C  91.142  -1.855  16.655 1.00 . A A . 44 LYS CE   1 1 
        44  64308 1 1 44 LYS CG   C  90.044  -1.986  14.414 1.00 . A A . 44 LYS CG   1 1 
        44  64309 1 1 44 LYS H    H  87.538  -0.657  11.212 1.00 . A A . 44 LYS H    1 1 
        44  64310 1 1 44 LYS HA   H  89.888  -2.388  11.895 1.00 . A A . 44 LYS HA   1 1 
        44  64311 1 1 44 LYS HB2  H  89.386  -0.248  13.336 1.00 . A A . 44 LYS HB2  1 1 
        44  64312 1 1 44 LYS HB3  H  88.079  -1.227  14.002 1.00 . A A . 44 LYS HB3  1 1 
        44  64313 1 1 44 LYS HD2  H  89.760  -0.419  15.855 1.00 . A A . 44 LYS HD2  1 1 
        44  64314 1 1 44 LYS HD3  H  89.028  -1.960  16.306 1.00 . A A . 44 LYS HD3  1 1 
        44  64315 1 1 44 LYS HE2  H  91.443  -2.864  16.415 1.00 . A A . 44 LYS HE2  1 1 
        44  64316 1 1 44 LYS HE3  H  91.940  -1.172  16.405 1.00 . A A . 44 LYS HE3  1 1 
        44  64317 1 1 44 LYS HG2  H  89.855  -3.049  14.375 1.00 . A A . 44 LYS HG2  1 1 
        44  64318 1 1 44 LYS HG3  H  91.048  -1.785  14.072 1.00 . A A . 44 LYS HG3  1 1 
        44  64319 1 1 44 LYS HZ1  H  91.366  -0.958  18.521 1.00 . A A . 44 LYS HZ1  1 1 
        44  64320 1 1 44 LYS HZ2  H  91.135  -2.640  18.583 1.00 . A A . 44 LYS HZ2  1 1 
        44  64321 1 1 44 LYS HZ3  H  89.825  -1.612  18.249 1.00 . A A . 44 LYS HZ3  1 1 
        44  64322 1 1 44 LYS N    N  88.430  -1.055  11.131 1.00 . A A . 44 LYS N    1 1 
        44  64323 1 1 44 LYS NZ   N  90.845  -1.759  18.112 1.00 . A A . 44 LYS NZ   1 1 
        44  64324 1 1 44 LYS O    O  88.108  -4.040  13.136 1.00 . A A . 44 LYS O    1 1 
        44  64325 1 1 45 LYS C    C  85.268  -4.273  13.020 1.00 . A A . 45 LYS C    1 1 
        44  64326 1 1 45 LYS CA   C  85.892  -4.259  11.622 1.00 . A A . 45 LYS CA   1 1 
        44  64327 1 1 45 LYS CB   C  86.590  -5.597  11.357 1.00 . A A . 45 LYS CB   1 1 
        44  64328 1 1 45 LYS CD   C  86.234  -7.992  10.740 1.00 . A A . 45 LYS CD   1 1 
        44  64329 1 1 45 LYS CE   C  85.355  -8.910   9.889 1.00 . A A . 45 LYS CE   1 1 
        44  64330 1 1 45 LYS CG   C  85.563  -6.625  10.879 1.00 . A A . 45 LYS CG   1 1 
        44  64331 1 1 45 LYS H    H  86.767  -2.435  10.883 1.00 . A A . 45 LYS H    1 1 
        44  64332 1 1 45 LYS HA   H  85.119  -4.102  10.884 1.00 . A A . 45 LYS HA   1 1 
        44  64333 1 1 45 LYS HB2  H  87.347  -5.461  10.597 1.00 . A A . 45 LYS HB2  1 1 
        44  64334 1 1 45 LYS HB3  H  87.054  -5.949  12.266 1.00 . A A . 45 LYS HB3  1 1 
        44  64335 1 1 45 LYS HD2  H  87.197  -7.873  10.265 1.00 . A A . 45 LYS HD2  1 1 
        44  64336 1 1 45 LYS HD3  H  86.367  -8.430  11.718 1.00 . A A . 45 LYS HD3  1 1 
        44  64337 1 1 45 LYS HE2  H  85.542  -8.720   8.843 1.00 . A A . 45 LYS HE2  1 1 
        44  64338 1 1 45 LYS HE3  H  85.586  -9.941  10.114 1.00 . A A . 45 LYS HE3  1 1 
        44  64339 1 1 45 LYS HG2  H  84.758  -6.689  11.597 1.00 . A A . 45 LYS HG2  1 1 
        44  64340 1 1 45 LYS HG3  H  85.168  -6.321   9.921 1.00 . A A . 45 LYS HG3  1 1 
        44  64341 1 1 45 LYS HZ1  H  83.370  -9.517  10.061 1.00 . A A . 45 LYS HZ1  1 1 
        44  64342 1 1 45 LYS HZ2  H  83.561  -7.907   9.552 1.00 . A A . 45 LYS HZ2  1 1 
        44  64343 1 1 45 LYS HZ3  H  83.827  -8.324  11.178 1.00 . A A . 45 LYS HZ3  1 1 
        44  64344 1 1 45 LYS N    N  86.890  -3.157  11.534 1.00 . A A . 45 LYS N    1 1 
        44  64345 1 1 45 LYS NZ   N  83.920  -8.644  10.193 1.00 . A A . 45 LYS NZ   1 1 
        44  64346 1 1 45 LYS O    O  85.898  -3.913  13.995 1.00 . A A . 45 LYS O    1 1 
        44  64347 1 1 46 GLY C    C  82.458  -3.511  14.624 1.00 . A A . 46 GLY C    1 1 
        44  64348 1 1 46 GLY CA   C  83.366  -4.732  14.460 1.00 . A A . 46 GLY CA   1 1 
        44  64349 1 1 46 GLY H    H  83.546  -4.977  12.326 1.00 . A A . 46 GLY H    1 1 
        44  64350 1 1 46 GLY HA2  H  82.776  -5.634  14.536 1.00 . A A . 46 GLY HA2  1 1 
        44  64351 1 1 46 GLY HA3  H  84.115  -4.725  15.237 1.00 . A A . 46 GLY HA3  1 1 
        44  64352 1 1 46 GLY N    N  84.034  -4.689  13.125 1.00 . A A . 46 GLY N    1 1 
        44  64353 1 1 46 GLY O    O  81.299  -3.534  14.259 1.00 . A A . 46 GLY O    1 1 
        44  64354 1 1 47 VAL C    C  82.162  -0.374  14.097 1.00 . A A . 47 VAL C    1 1 
        44  64355 1 1 47 VAL CA   C  82.137  -1.226  15.369 1.00 . A A . 47 VAL CA   1 1 
        44  64356 1 1 47 VAL CB   C  82.690  -0.411  16.542 1.00 . A A . 47 VAL CB   1 1 
        44  64357 1 1 47 VAL CG1  C  82.264  -1.059  17.861 1.00 . A A . 47 VAL CG1  1 1 
        44  64358 1 1 47 VAL CG2  C  84.218  -0.377  16.462 1.00 . A A . 47 VAL CG2  1 1 
        44  64359 1 1 47 VAL H    H  83.909  -2.449  15.467 1.00 . A A . 47 VAL H    1 1 
        44  64360 1 1 47 VAL HA   H  81.120  -1.518  15.584 1.00 . A A . 47 VAL HA   1 1 
        44  64361 1 1 47 VAL HB   H  82.302   0.596  16.495 1.00 . A A . 47 VAL HB   1 1 
        44  64362 1 1 47 VAL HG11 H  82.816  -0.614  18.675 1.00 . A A . 47 VAL HG11 1 1 
        44  64363 1 1 47 VAL HG12 H  82.469  -2.119  17.824 1.00 . A A . 47 VAL HG12 1 1 
        44  64364 1 1 47 VAL HG13 H  81.207  -0.902  18.014 1.00 . A A . 47 VAL HG13 1 1 
        44  64365 1 1 47 VAL HG21 H  84.597   0.372  17.142 1.00 . A A . 47 VAL HG21 1 1 
        44  64366 1 1 47 VAL HG22 H  84.520  -0.135  15.454 1.00 . A A . 47 VAL HG22 1 1 
        44  64367 1 1 47 VAL HG23 H  84.614  -1.344  16.734 1.00 . A A . 47 VAL HG23 1 1 
        44  64368 1 1 47 VAL N    N  82.974  -2.445  15.175 1.00 . A A . 47 VAL N    1 1 
        44  64369 1 1 47 VAL O    O  83.208  -0.093  13.546 1.00 . A A . 47 VAL O    1 1 
        44  64370 1 1 48 GLN C    C  80.795   2.352  12.797 1.00 . A A . 48 GLN C    1 1 
        44  64371 1 1 48 GLN CA   C  80.962   0.883  12.399 1.00 . A A . 48 GLN CA   1 1 
        44  64372 1 1 48 GLN CB   C  79.776   0.443  11.536 1.00 . A A . 48 GLN CB   1 1 
        44  64373 1 1 48 GLN CD   C  80.998   0.275   9.362 1.00 . A A . 48 GLN CD   1 1 
        44  64374 1 1 48 GLN CG   C  79.916   1.036  10.133 1.00 . A A . 48 GLN CG   1 1 
        44  64375 1 1 48 GLN H    H  80.185  -0.194  14.096 1.00 . A A . 48 GLN H    1 1 
        44  64376 1 1 48 GLN HA   H  81.878   0.764  11.838 1.00 . A A . 48 GLN HA   1 1 
        44  64377 1 1 48 GLN HB2  H  79.759  -0.636  11.473 1.00 . A A . 48 GLN HB2  1 1 
        44  64378 1 1 48 GLN HB3  H  78.856   0.791  11.982 1.00 . A A . 48 GLN HB3  1 1 
        44  64379 1 1 48 GLN HE21 H  80.073  -1.475   9.512 1.00 . A A . 48 GLN HE21 1 1 
        44  64380 1 1 48 GLN HE22 H  81.549  -1.504   8.675 1.00 . A A . 48 GLN HE22 1 1 
        44  64381 1 1 48 GLN HG2  H  78.974   0.951   9.611 1.00 . A A . 48 GLN HG2  1 1 
        44  64382 1 1 48 GLN HG3  H  80.195   2.076  10.207 1.00 . A A . 48 GLN HG3  1 1 
        44  64383 1 1 48 GLN N    N  81.015   0.043  13.632 1.00 . A A . 48 GLN N    1 1 
        44  64384 1 1 48 GLN NE2  N  80.862  -1.008   9.167 1.00 . A A . 48 GLN NE2  1 1 
        44  64385 1 1 48 GLN O    O  81.609   2.906  13.510 1.00 . A A . 48 GLN O    1 1 
        44  64386 1 1 48 GLN OE1  O  81.976   0.855   8.934 1.00 . A A . 48 GLN OE1  1 1 
        44  64387 1 1 49 GLY C    C  78.104   4.824  12.348 1.00 . A A . 49 GLY C    1 1 
        44  64388 1 1 49 GLY CA   C  79.534   4.419  12.705 1.00 . A A . 49 GLY CA   1 1 
        44  64389 1 1 49 GLY H    H  79.102   2.524  11.775 1.00 . A A . 49 GLY H    1 1 
        44  64390 1 1 49 GLY HA2  H  79.694   4.552  13.765 1.00 . A A . 49 GLY HA2  1 1 
        44  64391 1 1 49 GLY HA3  H  80.228   5.036  12.154 1.00 . A A . 49 GLY HA3  1 1 
        44  64392 1 1 49 GLY N    N  79.748   2.988  12.347 1.00 . A A . 49 GLY N    1 1 
        44  64393 1 1 49 GLY O    O  77.804   5.987  12.166 1.00 . A A . 49 GLY O    1 1 
        44  64394 1 1 50 .   C    C  75.031   4.532  13.177 1.00 . A A . 50 RCY C    1 1 
        44  64395 1 1 50 .   C1C  C  79.953   2.870   5.941 1.00 . A A . 50 RCY C1C  1 1 
        44  64396 1 1 50 .   C1L  C  76.188   4.612   8.369 1.00 . A A . 50 RCY C1L  1 1 
        44  64397 1 1 50 .   C1M  C  77.747   0.127   7.082 1.00 . A A . 50 RCY C1M  1 1 
        44  64398 1 1 50 .   C1P  C  77.330   3.957   7.582 1.00 . A A . 50 RCY C1P  1 1 
        44  64399 1 1 50 .   C1Q  C  76.104   2.212   8.621 1.00 . A A . 50 RCY C1Q  1 1 
        44  64400 1 1 50 .   C1S  C  75.215   3.430   8.450 1.00 . A A . 50 RCY C1S  1 1 
        44  64401 1 1 50 .   C1U  C  78.359   1.412   7.262 1.00 . A A . 50 RCY C1U  1 1 
        44  64402 1 1 50 .   C1V  C  77.782   2.088   4.891 1.00 . A A . 50 RCY C1V  1 1 
        44  64403 1 1 50 .   C1W  C  78.630  -0.631   6.084 1.00 . A A . 50 RCY C1W  1 1 
        44  64404 1 1 50 .   C1X  C  78.904   1.758   5.877 1.00 . A A . 50 RCY C1X  1 1 
        44  64405 1 1 50 .   C1Y  C  77.777  -1.255   4.976 1.00 . A A . 50 RCY C1Y  1 1 
        44  64406 1 1 50 .   C1Z  C  79.469  -1.700   6.785 1.00 . A A . 50 RCY C1Z  1 1 
        44  64407 1 1 50 .   CA   C  75.805   4.199  11.899 1.00 . A A . 50 RCY CA   1 1 
        44  64408 1 1 50 .   CB   C  75.160   2.995  11.204 1.00 . A A . 50 RCY CB   1 1 
        44  64409 1 1 50 .   H1S  H  74.618   2.780   7.829 1.00 . A A . 50 RCY H1S  1 1 
        44  64410 1 1 50 .   H1U  H  79.178   1.327   7.961 1.00 . A A . 50 RCY H1U  1 1 
        44  64411 1 1 50 .   HA   H  75.786   5.051  11.235 1.00 . A A . 50 RCY HA   1 1 
        44  64412 1 1 50 .   HB1  H  74.581   2.429  11.920 1.00 . A A . 50 RCY HB1  1 1 
        44  64413 1 1 50 .   HB2  H  75.932   2.364  10.789 1.00 . A A . 50 RCY HB2  1 1 
        44  64414 1 1 50 .   HN1  H  77.481   2.939  12.396 1.00 . A A . 50 RCY HN1  1 1 
        44  64415 1 1 50 .   N    N  77.217   3.871  12.245 1.00 . A A . 50 RCY N    1 1 
        44  64416 1 1 50 .   N1R  N  77.351   2.442   7.777 1.00 . A A . 50 RCY N1R  1 1 
        44  64417 1 1 50 .   N1V  N  79.560   0.435   5.507 1.00 . A A . 50 RCY N1V  1 1 
        44  64418 1 1 50 .   O    O  74.644   5.662  13.402 1.00 . A A . 50 RCY O    1 1 
        44  64419 1 1 50 .   O1G  O  78.130   4.575   6.881 1.00 . A A . 50 RCY O1G  1 1 
        44  64420 1 1 50 .   O1H  O  75.858   1.225   9.313 1.00 . A A . 50 RCY O1H  1 1 
        44  64421 1 1 50 .   O1J  O  80.801   0.230   4.765 1.00 . A A . 50 RCY O1J  1 1 
        44  64422 1 1 50 .   SG   S  74.076   3.575   9.875 1.00 . A A . 50 RCY SG   1 1 
        44  64423 1 1 51 GLY C    C  72.807   4.651  14.970 1.00 . A A . 51 GLY C    1 1 
        44  64424 1 1 51 GLY CA   C  74.053   3.819  15.278 1.00 . A A . 51 GLY CA   1 1 
        44  64425 1 1 51 GLY H    H  75.123   2.654  13.815 1.00 . A A . 51 GLY H    1 1 
        44  64426 1 1 51 GLY HA2  H  73.760   2.879  15.723 1.00 . A A . 51 GLY HA2  1 1 
        44  64427 1 1 51 GLY HA3  H  74.683   4.362  15.966 1.00 . A A . 51 GLY HA3  1 1 
        44  64428 1 1 51 GLY N    N  74.802   3.558  14.016 1.00 . A A . 51 GLY N    1 1 
        44  64429 1 1 51 GLY O    O  72.323   5.393  15.801 1.00 . A A . 51 GLY O    1 1 
        44  64430 1 1 52 ASP C    C  71.290   6.788  13.781 1.00 . A A . 52 ASP C    1 1 
        44  64431 1 1 52 ASP CA   C  71.071   5.319  13.419 1.00 . A A . 52 ASP CA   1 1 
        44  64432 1 1 52 ASP CB   C  69.864   4.778  14.189 1.00 . A A . 52 ASP CB   1 1 
        44  64433 1 1 52 ASP CG   C  68.605   5.536  13.763 1.00 . A A . 52 ASP CG   1 1 
        44  64434 1 1 52 ASP H    H  72.691   3.930  13.124 1.00 . A A . 52 ASP H    1 1 
        44  64435 1 1 52 ASP HA   H  70.889   5.233  12.358 1.00 . A A . 52 ASP HA   1 1 
        44  64436 1 1 52 ASP HB2  H  69.742   3.726  13.974 1.00 . A A . 52 ASP HB2  1 1 
        44  64437 1 1 52 ASP HB3  H  70.022   4.914  15.248 1.00 . A A . 52 ASP HB3  1 1 
        44  64438 1 1 52 ASP N    N  72.284   4.533  13.780 1.00 . A A . 52 ASP N    1 1 
        44  64439 1 1 52 ASP O    O  70.685   7.309  14.697 1.00 . A A . 52 ASP O    1 1 
        44  64440 1 1 52 ASP OD1  O  68.590   6.043  12.653 1.00 . A A . 52 ASP OD1  1 1 
        44  64441 1 1 52 ASP OD2  O  67.678   5.596  14.553 1.00 . A A . 52 ASP OD2  1 1 
        44  64442 1 1 53 ASP C    C  72.681   9.654  12.069 1.00 . A A . 53 ASP C    1 1 
        44  64443 1 1 53 ASP CA   C  72.415   8.899  13.372 1.00 . A A . 53 ASP CA   1 1 
        44  64444 1 1 53 ASP CB   C  73.636   9.014  14.287 1.00 . A A . 53 ASP CB   1 1 
        44  64445 1 1 53 ASP CG   C  73.719  10.433  14.852 1.00 . A A . 53 ASP CG   1 1 
        44  64446 1 1 53 ASP H    H  72.631   7.022  12.336 1.00 . A A . 53 ASP H    1 1 
        44  64447 1 1 53 ASP HA   H  71.554   9.328  13.865 1.00 . A A . 53 ASP HA   1 1 
        44  64448 1 1 53 ASP HB2  H  73.545   8.307  15.099 1.00 . A A . 53 ASP HB2  1 1 
        44  64449 1 1 53 ASP HB3  H  74.531   8.801  13.721 1.00 . A A . 53 ASP HB3  1 1 
        44  64450 1 1 53 ASP N    N  72.154   7.462  13.070 1.00 . A A . 53 ASP N    1 1 
        44  64451 1 1 53 ASP O    O  72.440  10.840  11.967 1.00 . A A . 53 ASP O    1 1 
        44  64452 1 1 53 ASP OD1  O  73.848  11.356  14.065 1.00 . A A . 53 ASP OD1  1 1 
        44  64453 1 1 53 ASP OD2  O  73.652  10.573  16.062 1.00 . A A . 53 ASP OD2  1 1 
        44  64454 1 1 54 ILE C    C  72.239  10.507   9.381 1.00 . A A . 54 ILE C    1 1 
        44  64455 1 1 54 ILE CA   C  73.455   9.654   9.772 1.00 . A A . 54 ILE CA   1 1 
        44  64456 1 1 54 ILE CB   C  73.707   8.592   8.696 1.00 . A A . 54 ILE CB   1 1 
        44  64457 1 1 54 ILE CD1  C  74.275   8.235   6.289 1.00 . A A . 54 ILE CD1  1 1 
        44  64458 1 1 54 ILE CG1  C  74.169   9.274   7.407 1.00 . A A . 54 ILE CG1  1 1 
        44  64459 1 1 54 ILE CG2  C  72.414   7.820   8.427 1.00 . A A . 54 ILE CG2  1 1 
        44  64460 1 1 54 ILE H    H  73.362   8.018  11.171 1.00 . A A . 54 ILE H    1 1 
        44  64461 1 1 54 ILE HA   H  74.328  10.277   9.878 1.00 . A A . 54 ILE HA   1 1 
        44  64462 1 1 54 ILE HB   H  74.470   7.908   9.038 1.00 . A A . 54 ILE HB   1 1 
        44  64463 1 1 54 ILE HD11 H  74.847   8.645   5.469 1.00 . A A . 54 ILE HD11 1 1 
        44  64464 1 1 54 ILE HD12 H  73.285   7.976   5.943 1.00 . A A . 54 ILE HD12 1 1 
        44  64465 1 1 54 ILE HD13 H  74.768   7.351   6.664 1.00 . A A . 54 ILE HD13 1 1 
        44  64466 1 1 54 ILE HG12 H  73.455  10.035   7.126 1.00 . A A . 54 ILE HG12 1 1 
        44  64467 1 1 54 ILE HG13 H  75.136   9.729   7.566 1.00 . A A . 54 ILE HG13 1 1 
        44  64468 1 1 54 ILE HG21 H  72.640   6.922   7.871 1.00 . A A . 54 ILE HG21 1 1 
        44  64469 1 1 54 ILE HG22 H  71.738   8.437   7.855 1.00 . A A . 54 ILE HG22 1 1 
        44  64470 1 1 54 ILE HG23 H  71.952   7.554   9.366 1.00 . A A . 54 ILE HG23 1 1 
        44  64471 1 1 54 ILE N    N  73.176   8.975  11.069 1.00 . A A . 54 ILE N    1 1 
        44  64472 1 1 54 ILE O    O  71.115  10.054   9.465 1.00 . A A . 54 ILE O    1 1 
        44  64473 1 1 55 PRO C    C  70.603  12.140   7.312 1.00 . A A . 55 PRO C    1 1 
        44  64474 1 1 55 PRO CA   C  71.330  12.637   8.566 1.00 . A A . 55 PRO CA   1 1 
        44  64475 1 1 55 PRO CB   C  72.010  13.988   8.303 1.00 . A A . 55 PRO CB   1 1 
        44  64476 1 1 55 PRO CD   C  73.760  12.384   8.815 1.00 . A A . 55 PRO CD   1 1 
        44  64477 1 1 55 PRO CG   C  73.445  13.666   8.040 1.00 . A A . 55 PRO CG   1 1 
        44  64478 1 1 55 PRO HA   H  70.632  12.739   9.381 1.00 . A A . 55 PRO HA   1 1 
        44  64479 1 1 55 PRO HB2  H  71.565  14.472   7.444 1.00 . A A . 55 PRO HB2  1 1 
        44  64480 1 1 55 PRO HB3  H  71.929  14.622   9.173 1.00 . A A . 55 PRO HB3  1 1 
        44  64481 1 1 55 PRO HD2  H  74.438  11.759   8.251 1.00 . A A . 55 PRO HD2  1 1 
        44  64482 1 1 55 PRO HD3  H  74.171  12.617   9.785 1.00 . A A . 55 PRO HD3  1 1 
        44  64483 1 1 55 PRO HG2  H  73.599  13.511   6.982 1.00 . A A . 55 PRO HG2  1 1 
        44  64484 1 1 55 PRO HG3  H  74.076  14.467   8.394 1.00 . A A . 55 PRO HG3  1 1 
        44  64485 1 1 55 PRO N    N  72.449  11.733   8.961 1.00 . A A . 55 PRO N    1 1 
        44  64486 1 1 55 PRO O    O  69.845  12.861   6.694 1.00 . A A . 55 PRO O    1 1 
        44  64487 1 1 56 GLY C    C  68.646  10.212   6.023 1.00 . A A . 56 GLY C    1 1 
        44  64488 1 1 56 GLY CA   C  70.139  10.366   5.730 1.00 . A A . 56 GLY CA   1 1 
        44  64489 1 1 56 GLY H    H  71.434  10.341   7.451 1.00 . A A . 56 GLY H    1 1 
        44  64490 1 1 56 GLY HA2  H  70.278  11.045   4.901 1.00 . A A . 56 GLY HA2  1 1 
        44  64491 1 1 56 GLY HA3  H  70.555   9.401   5.482 1.00 . A A . 56 GLY HA3  1 1 
        44  64492 1 1 56 GLY N    N  70.823  10.909   6.937 1.00 . A A . 56 GLY N    1 1 
        44  64493 1 1 56 GLY O    O  67.824  10.917   5.472 1.00 . A A . 56 GLY O    1 1 
        44  64494 1 1 57 MET C    C  65.943   9.574   6.125 1.00 . A A . 57 MET C    1 1 
        44  64495 1 1 57 MET CA   C  66.858   9.072   7.248 1.00 . A A . 57 MET CA   1 1 
        44  64496 1 1 57 MET CB   C  66.524   9.805   8.560 1.00 . A A . 57 MET CB   1 1 
        44  64497 1 1 57 MET CE   C  65.408  12.722   8.283 1.00 . A A . 57 MET CE   1 1 
        44  64498 1 1 57 MET CG   C  67.460  11.003   8.734 1.00 . A A . 57 MET CG   1 1 
        44  64499 1 1 57 MET H    H  68.989   8.747   7.318 1.00 . A A . 57 MET H    1 1 
        44  64500 1 1 57 MET HA   H  66.693   8.013   7.385 1.00 . A A . 57 MET HA   1 1 
        44  64501 1 1 57 MET HB2  H  65.499  10.145   8.532 1.00 . A A . 57 MET HB2  1 1 
        44  64502 1 1 57 MET HB3  H  66.650   9.125   9.390 1.00 . A A . 57 MET HB3  1 1 
        44  64503 1 1 57 MET HE1  H  65.239  13.785   8.184 1.00 . A A . 57 MET HE1  1 1 
        44  64504 1 1 57 MET HE2  H  65.405  12.456   9.329 1.00 . A A . 57 MET HE2  1 1 
        44  64505 1 1 57 MET HE3  H  64.625  12.178   7.774 1.00 . A A . 57 MET HE3  1 1 
        44  64506 1 1 57 MET HG2  H  67.371  11.386   9.740 1.00 . A A . 57 MET HG2  1 1 
        44  64507 1 1 57 MET HG3  H  68.479  10.692   8.555 1.00 . A A . 57 MET HG3  1 1 
        44  64508 1 1 57 MET N    N  68.297   9.294   6.891 1.00 . A A . 57 MET N    1 1 
        44  64509 1 1 57 MET O    O  65.449  10.683   6.161 1.00 . A A . 57 MET O    1 1 
        44  64510 1 1 57 MET SD   S  67.008  12.298   7.553 1.00 . A A . 57 MET SD   1 1 
        44  64511 1 1 58 GLU C    C  64.031   7.989   3.503 1.00 . A A . 58 GLU C    1 1 
        44  64512 1 1 58 GLU CA   C  64.835   9.191   4.001 1.00 . A A . 58 GLU CA   1 1 
        44  64513 1 1 58 GLU CB   C  65.699   9.734   2.860 1.00 . A A . 58 GLU CB   1 1 
        44  64514 1 1 58 GLU CD   C  65.600  10.621   0.526 1.00 . A A . 58 GLU CD   1 1 
        44  64515 1 1 58 GLU CG   C  64.804  10.400   1.813 1.00 . A A . 58 GLU CG   1 1 
        44  64516 1 1 58 GLU H    H  66.125   7.874   5.117 1.00 . A A . 58 GLU H    1 1 
        44  64517 1 1 58 GLU HA   H  64.158   9.962   4.340 1.00 . A A . 58 GLU HA   1 1 
        44  64518 1 1 58 GLU HB2  H  66.397  10.460   3.253 1.00 . A A . 58 GLU HB2  1 1 
        44  64519 1 1 58 GLU HB3  H  66.243   8.922   2.402 1.00 . A A . 58 GLU HB3  1 1 
        44  64520 1 1 58 GLU HG2  H  63.956   9.763   1.608 1.00 . A A . 58 GLU HG2  1 1 
        44  64521 1 1 58 GLU HG3  H  64.457  11.351   2.188 1.00 . A A . 58 GLU HG3  1 1 
        44  64522 1 1 58 GLU N    N  65.716   8.764   5.127 1.00 . A A . 58 GLU N    1 1 
        44  64523 1 1 58 GLU O    O  62.823   7.944   3.623 1.00 . A A . 58 GLU O    1 1 
        44  64524 1 1 58 GLU OE1  O  66.308   9.711   0.126 1.00 . A A . 58 GLU OE1  1 1 
        44  64525 1 1 58 GLU OE2  O  65.489  11.697  -0.038 1.00 . A A . 58 GLU OE2  1 1 
        44  64526 1 1 59 GLY C    C  64.959   4.647   2.339 1.00 . A A . 59 GLY C    1 1 
        44  64527 1 1 59 GLY CA   C  63.975   5.811   2.442 1.00 . A A . 59 GLY CA   1 1 
        44  64528 1 1 59 GLY H    H  65.669   7.072   2.863 1.00 . A A . 59 GLY H    1 1 
        44  64529 1 1 59 GLY HA2  H  63.178   5.554   3.124 1.00 . A A . 59 GLY HA2  1 1 
        44  64530 1 1 59 GLY HA3  H  63.564   6.019   1.466 1.00 . A A . 59 GLY HA3  1 1 
        44  64531 1 1 59 GLY N    N  64.694   7.014   2.948 1.00 . A A . 59 GLY N    1 1 
        44  64532 1 1 59 GLY O    O  64.937   3.882   1.395 1.00 . A A . 59 GLY O    1 1 
        44  64533 1 1 60 .   C    C  67.570   3.344   4.595 1.00 . A A . 60 RCY C    1 1 
        44  64534 1 1 60 .   C1C  C  66.037   0.833  -1.412 1.00 . A A . 60 RCY C1C  1 1 
        44  64535 1 1 60 .   C1L  C  68.813   5.551  -0.964 1.00 . A A . 60 RCY C1L  1 1 
        44  64536 1 1 60 .   C1M  C  68.360   2.183  -3.956 1.00 . A A . 60 RCY C1M  1 1 
        44  64537 1 1 60 .   C1P  C  68.620   4.720  -2.238 1.00 . A A . 60 RCY C1P  1 1 
        44  64538 1 1 60 .   C1Q  C  67.327   3.698  -0.532 1.00 . A A . 60 RCY C1Q  1 1 
        44  64539 1 1 60 .   C1S  C  67.540   5.164  -0.203 1.00 . A A . 60 RCY C1S  1 1 
        44  64540 1 1 60 .   C1U  C  67.368   2.357  -2.934 1.00 . A A . 60 RCY C1U  1 1 
        44  64541 1 1 60 .   C1V  C  68.570   0.736  -1.405 1.00 . A A . 60 RCY C1V  1 1 
        44  64542 1 1 60 .   C1W  C  68.197   0.747  -4.470 1.00 . A A . 60 RCY C1W  1 1 
        44  64543 1 1 60 .   C1X  C  67.314   0.998  -2.238 1.00 . A A . 60 RCY C1X  1 1 
        44  64544 1 1 60 .   C1Y  C  69.552   0.037  -4.524 1.00 . A A . 60 RCY C1Y  1 1 
        44  64545 1 1 60 .   C1Z  C  67.521   0.721  -5.841 1.00 . A A . 60 RCY C1Z  1 1 
        44  64546 1 1 60 .   CA   C  66.819   3.401   3.262 1.00 . A A . 60 RCY CA   1 1 
        44  64547 1 1 60 .   CB   C  67.811   3.643   2.118 1.00 . A A . 60 RCY CB   1 1 
        44  64548 1 1 60 .   H1S  H  66.464   5.228  -0.264 1.00 . A A . 60 RCY H1S  1 1 
        44  64549 1 1 60 .   H1U  H  66.412   2.566  -3.391 1.00 . A A . 60 RCY H1U  1 1 
        44  64550 1 1 60 .   HA   H  66.304   2.465   3.101 1.00 . A A . 60 RCY HA   1 1 
        44  64551 1 1 60 .   HB1  H  67.558   3.008   1.282 1.00 . A A . 60 RCY HB1  1 1 
        44  64552 1 1 60 .   HB2  H  68.812   3.414   2.451 1.00 . A A . 60 RCY HB2  1 1 
        44  64553 1 1 60 .   HN1  H  65.828   5.142   4.054 1.00 . A A . 60 RCY HN1  1 1 
        44  64554 1 1 60 .   N    N  65.827   4.511   3.303 1.00 . A A . 60 RCY N    1 1 
        44  64555 1 1 60 .   N1R  N  67.742   3.496  -1.984 1.00 . A A . 60 RCY N1R  1 1 
        44  64556 1 1 60 .   N1V  N  67.282   0.075  -3.448 1.00 . A A . 60 RCY N1V  1 1 
        44  64557 1 1 60 .   O    O  68.236   2.376   4.902 1.00 . A A . 60 RCY O    1 1 
        44  64558 1 1 60 .   O1G  O  69.112   5.003  -3.330 1.00 . A A . 60 RCY O1G  1 1 
        44  64559 1 1 60 .   O1H  O  66.899   2.837   0.236 1.00 . A A . 60 RCY O1H  1 1 
        44  64560 1 1 60 .   O1J  O  66.541  -1.175  -3.599 1.00 . A A . 60 RCY O1J  1 1 
        44  64561 1 1 60 .   SG   S  67.728   5.377   1.605 1.00 . A A . 60 RCY SG   1 1 
        44  64562 1 1 61 GLY C    C  67.424   3.445   7.666 1.00 . A A . 61 GLY C    1 1 
        44  64563 1 1 61 GLY CA   C  68.165   4.373   6.704 1.00 . A A . 61 GLY CA   1 1 
        44  64564 1 1 61 GLY H    H  66.917   5.142   5.125 1.00 . A A . 61 GLY H    1 1 
        44  64565 1 1 61 GLY HA2  H  69.179   4.025   6.571 1.00 . A A . 61 GLY HA2  1 1 
        44  64566 1 1 61 GLY HA3  H  68.175   5.374   7.109 1.00 . A A . 61 GLY HA3  1 1 
        44  64567 1 1 61 GLY N    N  67.463   4.373   5.390 1.00 . A A . 61 GLY N    1 1 
        44  64568 1 1 61 GLY O    O  67.928   3.086   8.712 1.00 . A A . 61 GLY O    1 1 
        44  64569 1 1 62 THR C    C  65.230   0.804   7.479 1.00 . A A . 62 THR C    1 1 
        44  64570 1 1 62 THR CA   C  65.437   2.141   8.193 1.00 . A A . 62 THR CA   1 1 
        44  64571 1 1 62 THR CB   C  64.074   2.776   8.491 1.00 . A A . 62 THR CB   1 1 
        44  64572 1 1 62 THR CG2  C  63.664   3.680   7.327 1.00 . A A . 62 THR CG2  1 1 
        44  64573 1 1 62 THR H    H  65.848   3.355   6.462 1.00 . A A . 62 THR H    1 1 
        44  64574 1 1 62 THR HA   H  65.968   1.975   9.120 1.00 . A A . 62 THR HA   1 1 
        44  64575 1 1 62 THR HB   H  64.140   3.365   9.393 1.00 . A A . 62 THR HB   1 1 
        44  64576 1 1 62 THR HG1  H  62.430   2.080   9.262 1.00 . A A . 62 THR HG1  1 1 
        44  64577 1 1 62 THR HG21 H  64.264   4.578   7.340 1.00 . A A . 62 THR HG21 1 1 
        44  64578 1 1 62 THR HG22 H  62.621   3.942   7.425 1.00 . A A . 62 THR HG22 1 1 
        44  64579 1 1 62 THR HG23 H  63.818   3.158   6.394 1.00 . A A . 62 THR HG23 1 1 
        44  64580 1 1 62 THR N    N  66.228   3.051   7.313 1.00 . A A . 62 THR N    1 1 
        44  64581 1 1 62 THR O    O  65.439  -0.252   8.044 1.00 . A A . 62 THR O    1 1 
        44  64582 1 1 62 THR OG1  O  63.104   1.752   8.663 1.00 . A A . 62 THR OG1  1 1 
        44  64583 1 1 63 ASP C    C  65.946  -1.154   5.327 1.00 . A A . 63 ASP C    1 1 
        44  64584 1 1 63 ASP CA   C  64.606  -0.429   5.489 1.00 . A A . 63 ASP CA   1 1 
        44  64585 1 1 63 ASP CB   C  63.999  -0.105   4.111 1.00 . A A . 63 ASP CB   1 1 
        44  64586 1 1 63 ASP CG   C  65.012  -0.429   3.011 1.00 . A A . 63 ASP CG   1 1 
        44  64587 1 1 63 ASP H    H  64.663   1.701   5.801 1.00 . A A . 63 ASP H    1 1 
        44  64588 1 1 63 ASP HA   H  63.925  -1.059   6.044 1.00 . A A . 63 ASP HA   1 1 
        44  64589 1 1 63 ASP HB2  H  63.103  -0.692   3.966 1.00 . A A . 63 ASP HB2  1 1 
        44  64590 1 1 63 ASP HB3  H  63.747   0.944   4.073 1.00 . A A . 63 ASP HB3  1 1 
        44  64591 1 1 63 ASP N    N  64.824   0.839   6.239 1.00 . A A . 63 ASP N    1 1 
        44  64592 1 1 63 ASP O    O  66.030  -2.190   4.697 1.00 . A A . 63 ASP O    1 1 
        44  64593 1 1 63 ASP OD1  O  66.116   0.086   3.081 1.00 . A A . 63 ASP OD1  1 1 
        44  64594 1 1 63 ASP OD2  O  64.667  -1.185   2.119 1.00 . A A . 63 ASP OD2  1 1 
        44  64595 1 1 64 ILE C    C  68.605  -2.126   6.994 1.00 . A A . 64 ILE C    1 1 
        44  64596 1 1 64 ILE CA   C  68.331  -1.264   5.762 1.00 . A A . 64 ILE CA   1 1 
        44  64597 1 1 64 ILE CB   C  69.423  -0.192   5.636 1.00 . A A . 64 ILE CB   1 1 
        44  64598 1 1 64 ILE CD1  C  71.881   0.161   5.355 1.00 . A A . 64 ILE CD1  1 1 
        44  64599 1 1 64 ILE CG1  C  70.799  -0.855   5.726 1.00 . A A . 64 ILE CG1  1 1 
        44  64600 1 1 64 ILE CG2  C  69.274   0.826   6.768 1.00 . A A . 64 ILE CG2  1 1 
        44  64601 1 1 64 ILE H    H  66.903   0.225   6.387 1.00 . A A . 64 ILE H    1 1 
        44  64602 1 1 64 ILE HA   H  68.341  -1.886   4.883 1.00 . A A . 64 ILE HA   1 1 
        44  64603 1 1 64 ILE HB   H  69.325   0.311   4.685 1.00 . A A . 64 ILE HB   1 1 
        44  64604 1 1 64 ILE HD11 H  72.854  -0.301   5.442 1.00 . A A . 64 ILE HD11 1 1 
        44  64605 1 1 64 ILE HD12 H  71.824   1.008   6.022 1.00 . A A . 64 ILE HD12 1 1 
        44  64606 1 1 64 ILE HD13 H  71.730   0.493   4.338 1.00 . A A . 64 ILE HD13 1 1 
        44  64607 1 1 64 ILE HG12 H  70.964  -1.206   6.735 1.00 . A A . 64 ILE HG12 1 1 
        44  64608 1 1 64 ILE HG13 H  70.842  -1.690   5.043 1.00 . A A . 64 ILE HG13 1 1 
        44  64609 1 1 64 ILE HG21 H  69.643   0.397   7.689 1.00 . A A . 64 ILE HG21 1 1 
        44  64610 1 1 64 ILE HG22 H  68.232   1.085   6.885 1.00 . A A . 64 ILE HG22 1 1 
        44  64611 1 1 64 ILE HG23 H  69.841   1.713   6.532 1.00 . A A . 64 ILE HG23 1 1 
        44  64612 1 1 64 ILE N    N  66.995  -0.612   5.887 1.00 . A A . 64 ILE N    1 1 
        44  64613 1 1 64 ILE O    O  68.970  -3.276   6.884 1.00 . A A . 64 ILE O    1 1 
        44  64614 1 1 65 THR C    C  70.226  -2.526   9.553 1.00 . A A . 65 THR C    1 1 
        44  64615 1 1 65 THR CA   C  68.710  -2.338   9.411 1.00 . A A . 65 THR CA   1 1 
        44  64616 1 1 65 THR CB   C  67.957  -3.690   9.354 1.00 . A A . 65 THR CB   1 1 
        44  64617 1 1 65 THR CG2  C  68.952  -4.819   9.082 1.00 . A A . 65 THR CG2  1 1 
        44  64618 1 1 65 THR H    H  68.160  -0.635   8.213 1.00 . A A . 65 THR H    1 1 
        44  64619 1 1 65 THR HA   H  68.349  -1.767  10.256 1.00 . A A . 65 THR HA   1 1 
        44  64620 1 1 65 THR HB   H  67.225  -3.662   8.561 1.00 . A A . 65 THR HB   1 1 
        44  64621 1 1 65 THR HG1  H  66.361  -3.807  10.459 1.00 . A A . 65 THR HG1  1 1 
        44  64622 1 1 65 THR HG21 H  68.436  -5.653   8.630 1.00 . A A . 65 THR HG21 1 1 
        44  64623 1 1 65 THR HG22 H  69.401  -5.135  10.012 1.00 . A A . 65 THR HG22 1 1 
        44  64624 1 1 65 THR HG23 H  69.723  -4.467   8.412 1.00 . A A . 65 THR HG23 1 1 
        44  64625 1 1 65 THR N    N  68.445  -1.568   8.160 1.00 . A A . 65 THR N    1 1 
        44  64626 1 1 65 THR O    O  70.701  -3.472  10.146 1.00 . A A . 65 THR O    1 1 
        44  64627 1 1 65 THR OG1  O  67.305  -3.919  10.595 1.00 . A A . 65 THR OG1  1 1 
        44  64628 1 1 66 VAL C    C  72.931  -2.818   8.111 1.00 . A A . 66 VAL C    1 1 
        44  64629 1 1 66 VAL CA   C  72.471  -1.711   9.059 1.00 . A A . 66 VAL CA   1 1 
        44  64630 1 1 66 VAL CB   C  72.931  -2.025  10.489 1.00 . A A . 66 VAL CB   1 1 
        44  64631 1 1 66 VAL CG1  C  74.420  -1.705  10.629 1.00 . A A . 66 VAL CG1  1 1 
        44  64632 1 1 66 VAL CG2  C  72.132  -1.174  11.478 1.00 . A A . 66 VAL CG2  1 1 
        44  64633 1 1 66 VAL H    H  70.567  -0.868   8.520 1.00 . A A . 66 VAL H    1 1 
        44  64634 1 1 66 VAL HA   H  72.899  -0.770   8.742 1.00 . A A . 66 VAL HA   1 1 
        44  64635 1 1 66 VAL HB   H  72.767  -3.072  10.697 1.00 . A A . 66 VAL HB   1 1 
        44  64636 1 1 66 VAL HG11 H  74.569  -0.638  10.543 1.00 . A A . 66 VAL HG11 1 1 
        44  64637 1 1 66 VAL HG12 H  74.972  -2.209   9.849 1.00 . A A . 66 VAL HG12 1 1 
        44  64638 1 1 66 VAL HG13 H  74.772  -2.041  11.593 1.00 . A A . 66 VAL HG13 1 1 
        44  64639 1 1 66 VAL HG21 H  71.909  -0.216  11.031 1.00 . A A . 66 VAL HG21 1 1 
        44  64640 1 1 66 VAL HG22 H  72.714  -1.024  12.376 1.00 . A A . 66 VAL HG22 1 1 
        44  64641 1 1 66 VAL HG23 H  71.211  -1.679  11.727 1.00 . A A . 66 VAL HG23 1 1 
        44  64642 1 1 66 VAL N    N  70.983  -1.616   8.995 1.00 . A A . 66 VAL N    1 1 
        44  64643 1 1 66 VAL O    O  73.994  -2.750   7.527 1.00 . A A . 66 VAL O    1 1 
        44  64644 1 1 67 ILE C    C  71.261  -5.333   6.195 1.00 . A A . 67 ILE C    1 1 
        44  64645 1 1 67 ILE CA   C  72.485  -4.946   7.023 1.00 . A A . 67 ILE CA   1 1 
        44  64646 1 1 67 ILE CB   C  72.955  -6.159   7.826 1.00 . A A . 67 ILE CB   1 1 
        44  64647 1 1 67 ILE CD1  C  74.574  -6.956   9.555 1.00 . A A . 67 ILE CD1  1 1 
        44  64648 1 1 67 ILE CG1  C  74.087  -5.739   8.766 1.00 . A A . 67 ILE CG1  1 1 
        44  64649 1 1 67 ILE CG2  C  73.463  -7.240   6.870 1.00 . A A . 67 ILE CG2  1 1 
        44  64650 1 1 67 ILE H    H  71.265  -3.847   8.415 1.00 . A A . 67 ILE H    1 1 
        44  64651 1 1 67 ILE HA   H  73.276  -4.626   6.360 1.00 . A A . 67 ILE HA   1 1 
        44  64652 1 1 67 ILE HB   H  72.130  -6.549   8.404 1.00 . A A . 67 ILE HB   1 1 
        44  64653 1 1 67 ILE HD11 H  75.102  -7.626   8.893 1.00 . A A . 67 ILE HD11 1 1 
        44  64654 1 1 67 ILE HD12 H  73.727  -7.469   9.986 1.00 . A A . 67 ILE HD12 1 1 
        44  64655 1 1 67 ILE HD13 H  75.238  -6.632  10.343 1.00 . A A . 67 ILE HD13 1 1 
        44  64656 1 1 67 ILE HG12 H  74.904  -5.334   8.187 1.00 . A A . 67 ILE HG12 1 1 
        44  64657 1 1 67 ILE HG13 H  73.725  -4.989   9.453 1.00 . A A . 67 ILE HG13 1 1 
        44  64658 1 1 67 ILE HG21 H  73.714  -8.128   7.431 1.00 . A A . 67 ILE HG21 1 1 
        44  64659 1 1 67 ILE HG22 H  74.340  -6.880   6.353 1.00 . A A . 67 ILE HG22 1 1 
        44  64660 1 1 67 ILE HG23 H  72.693  -7.475   6.150 1.00 . A A . 67 ILE HG23 1 1 
        44  64661 1 1 67 ILE N    N  72.123  -3.830   7.945 1.00 . A A . 67 ILE N    1 1 
        44  64662 1 1 67 ILE O    O  70.436  -6.116   6.622 1.00 . A A . 67 ILE O    1 1 
        44  64663 1 1 68 .   C    C  70.261  -6.425   3.385 1.00 . A A . 68 RCY C    1 1 
        44  64664 1 1 68 .   C1C  C  69.952   1.990  -1.677 1.00 . A A . 68 RCY C1C  1 1 
        44  64665 1 1 68 .   C1L  C  72.002  -1.473   1.106 1.00 . A A . 68 RCY C1L  1 1 
        44  64666 1 1 68 .   C1M  C  68.838  -1.396  -2.670 1.00 . A A . 68 RCY C1M  1 1 
        44  64667 1 1 68 .   C1P  C  71.585  -0.499  -0.003 1.00 . A A . 68 RCY C1P  1 1 
        44  64668 1 1 68 .   C1Q  C  70.159  -2.389  -0.158 1.00 . A A . 68 RCY C1Q  1 1 
        44  64669 1 1 68 .   C1S  C  70.703  -2.272   1.255 1.00 . A A . 68 RCY C1S  1 1 
        44  64670 1 1 68 .   C1U  C  69.817  -0.498  -2.127 1.00 . A A . 68 RCY C1U  1 1 
        44  64671 1 1 68 .   C1V  C  68.074   0.618  -0.669 1.00 . A A . 68 RCY C1V  1 1 
        44  64672 1 1 68 .   C1W  C  67.899  -0.538  -3.527 1.00 . A A . 68 RCY C1W  1 1 
        44  64673 1 1 68 .   C1X  C  69.030   0.782  -1.852 1.00 . A A . 68 RCY C1X  1 1 
        44  64674 1 1 68 .   C1Y  C  66.436  -0.842  -3.192 1.00 . A A . 68 RCY C1Y  1 1 
        44  64675 1 1 68 .   C1Z  C  68.164  -0.744  -5.018 1.00 . A A . 68 RCY C1Z  1 1 
        44  64676 1 1 68 .   CA   C  69.958  -5.145   4.169 1.00 . A A . 68 RCY CA   1 1 
        44  64677 1 1 68 .   CB   C  69.684  -3.999   3.193 1.00 . A A . 68 RCY CB   1 1 
        44  64678 1 1 68 .   H1S  H  69.665  -2.160   1.534 1.00 . A A . 68 RCY H1S  1 1 
        44  64679 1 1 68 .   H1U  H  70.577  -0.302  -2.869 1.00 . A A . 68 RCY H1U  1 1 
        44  64680 1 1 68 .   HA   H  69.095  -5.299   4.798 1.00 . A A . 68 RCY HA   1 1 
        44  64681 1 1 68 .   HB1  H  69.659  -3.066   3.733 1.00 . A A . 68 RCY HB1  1 1 
        44  64682 1 1 68 .   HB2  H  68.734  -4.157   2.706 1.00 . A A . 68 RCY HB2  1 1 
        44  64683 1 1 68 .   HN1  H  71.808  -4.169   4.685 1.00 . A A . 68 RCY HN1  1 1 
        44  64684 1 1 68 .   N    N  71.132  -4.798   5.016 1.00 . A A . 68 RCY N    1 1 
        44  64685 1 1 68 .   N1R  N  70.467  -1.077  -0.869 1.00 . A A . 68 RCY N1R  1 1 
        44  64686 1 1 68 .   N1V  N  68.245   0.901  -3.151 1.00 . A A . 68 RCY N1V  1 1 
        44  64687 1 1 68 .   O    O  71.399  -6.705   3.067 1.00 . A A . 68 RCY O    1 1 
        44  64688 1 1 68 .   O1G  O  72.088   0.610  -0.174 1.00 . A A . 68 RCY O1G  1 1 
        44  64689 1 1 68 .   O1H  O  69.579  -3.364  -0.634 1.00 . A A . 68 RCY O1H  1 1 
        44  64690 1 1 68 .   O1J  O  67.899   2.121  -3.876 1.00 . A A . 68 RCY O1J  1 1 
        44  64691 1 1 68 .   SG   S  70.997  -3.940   1.949 1.00 . A A . 68 RCY SG   1 1 
        44  64692 1 1 69 PRO C    C  70.468  -8.273   1.172 1.00 . A A . 69 PRO C    1 1 
        44  64693 1 1 69 PRO CA   C  69.449  -8.464   2.298 1.00 . A A . 69 PRO CA   1 1 
        44  64694 1 1 69 PRO CB   C  68.058  -8.753   1.734 1.00 . A A . 69 PRO CB   1 1 
        44  64695 1 1 69 PRO CD   C  67.839  -6.976   3.389 1.00 . A A . 69 PRO CD   1 1 
        44  64696 1 1 69 PRO CG   C  67.107  -8.141   2.712 1.00 . A A . 69 PRO CG   1 1 
        44  64697 1 1 69 PRO HA   H  69.753  -9.264   2.953 1.00 . A A . 69 PRO HA   1 1 
        44  64698 1 1 69 PRO HB2  H  67.945  -8.295   0.760 1.00 . A A . 69 PRO HB2  1 1 
        44  64699 1 1 69 PRO HB3  H  67.892  -9.818   1.670 1.00 . A A . 69 PRO HB3  1 1 
        44  64700 1 1 69 PRO HD2  H  67.502  -6.032   2.983 1.00 . A A . 69 PRO HD2  1 1 
        44  64701 1 1 69 PRO HD3  H  67.692  -7.005   4.458 1.00 . A A . 69 PRO HD3  1 1 
        44  64702 1 1 69 PRO HG2  H  66.231  -7.779   2.194 1.00 . A A . 69 PRO HG2  1 1 
        44  64703 1 1 69 PRO HG3  H  66.823  -8.870   3.456 1.00 . A A . 69 PRO HG3  1 1 
        44  64704 1 1 69 PRO N    N  69.256  -7.204   3.065 1.00 . A A . 69 PRO N    1 1 
        44  64705 1 1 69 PRO O    O  71.201  -9.174   0.818 1.00 . A A . 69 PRO O    1 1 
        44  64706 1 1 70 TRP C    C  72.897  -6.754   0.140 1.00 . A A . 70 TRP C    1 1 
        44  64707 1 1 70 TRP CA   C  71.492  -6.804  -0.465 1.00 . A A . 70 TRP CA   1 1 
        44  64708 1 1 70 TRP CB   C  71.146  -5.440  -1.076 1.00 . A A . 70 TRP CB   1 1 
        44  64709 1 1 70 TRP CD1  C  72.507  -6.239  -3.050 1.00 . A A . 70 TRP CD1  1 1 
        44  64710 1 1 70 TRP CD2  C  71.230  -4.454  -3.546 1.00 . A A . 70 TRP CD2  1 1 
        44  64711 1 1 70 TRP CE2  C  71.932  -4.794  -4.728 1.00 . A A . 70 TRP CE2  1 1 
        44  64712 1 1 70 TRP CE3  C  70.351  -3.358  -3.590 1.00 . A A . 70 TRP CE3  1 1 
        44  64713 1 1 70 TRP CG   C  71.614  -5.388  -2.495 1.00 . A A . 70 TRP CG   1 1 
        44  64714 1 1 70 TRP CH2  C  70.887  -2.982  -5.934 1.00 . A A . 70 TRP CH2  1 1 
        44  64715 1 1 70 TRP CZ2  C  71.766  -4.070  -5.911 1.00 . A A . 70 TRP CZ2  1 1 
        44  64716 1 1 70 TRP CZ3  C  70.182  -2.628  -4.776 1.00 . A A . 70 TRP CZ3  1 1 
        44  64717 1 1 70 TRP H    H  69.923  -6.382   0.941 1.00 . A A . 70 TRP H    1 1 
        44  64718 1 1 70 TRP HA   H  71.435  -7.575  -1.218 1.00 . A A . 70 TRP HA   1 1 
        44  64719 1 1 70 TRP HB2  H  70.077  -5.296  -1.038 1.00 . A A . 70 TRP HB2  1 1 
        44  64720 1 1 70 TRP HB3  H  71.628  -4.660  -0.504 1.00 . A A . 70 TRP HB3  1 1 
        44  64721 1 1 70 TRP HD1  H  72.993  -7.058  -2.542 1.00 . A A . 70 TRP HD1  1 1 
        44  64722 1 1 70 TRP HE1  H  73.295  -6.346  -5.000 1.00 . A A . 70 TRP HE1  1 1 
        44  64723 1 1 70 TRP HE3  H  69.802  -3.075  -2.704 1.00 . A A . 70 TRP HE3  1 1 
        44  64724 1 1 70 TRP HH2  H  70.752  -2.415  -6.844 1.00 . A A . 70 TRP HH2  1 1 
        44  64725 1 1 70 TRP HZ2  H  72.312  -4.347  -6.801 1.00 . A A . 70 TRP HZ2  1 1 
        44  64726 1 1 70 TRP HZ3  H  69.504  -1.788  -4.797 1.00 . A A . 70 TRP HZ3  1 1 
        44  64727 1 1 70 TRP N    N  70.520  -7.091   0.625 1.00 . A A . 70 TRP N    1 1 
        44  64728 1 1 70 TRP NE1  N  72.696  -5.888  -4.374 1.00 . A A . 70 TRP NE1  1 1 
        44  64729 1 1 70 TRP O    O  73.874  -7.125  -0.481 1.00 . A A . 70 TRP O    1 1 
        44  64730 1 1 71 GLU C    C  74.838  -7.603   2.353 1.00 . A A . 71 GLU C    1 1 
        44  64731 1 1 71 GLU CA   C  74.316  -6.197   2.035 1.00 . A A . 71 GLU CA   1 1 
        44  64732 1 1 71 GLU CB   C  74.149  -5.404   3.341 1.00 . A A . 71 GLU CB   1 1 
        44  64733 1 1 71 GLU CD   C  75.273  -3.731   4.819 1.00 . A A . 71 GLU CD   1 1 
        44  64734 1 1 71 GLU CG   C  75.182  -4.276   3.392 1.00 . A A . 71 GLU CG   1 1 
        44  64735 1 1 71 GLU H    H  72.186  -5.998   1.827 1.00 . A A . 71 GLU H    1 1 
        44  64736 1 1 71 GLU HA   H  75.017  -5.692   1.388 1.00 . A A . 71 GLU HA   1 1 
        44  64737 1 1 71 GLU HB2  H  73.154  -4.986   3.378 1.00 . A A . 71 GLU HB2  1 1 
        44  64738 1 1 71 GLU HB3  H  74.291  -6.060   4.186 1.00 . A A . 71 GLU HB3  1 1 
        44  64739 1 1 71 GLU HG2  H  76.146  -4.658   3.088 1.00 . A A . 71 GLU HG2  1 1 
        44  64740 1 1 71 GLU HG3  H  74.882  -3.482   2.724 1.00 . A A . 71 GLU HG3  1 1 
        44  64741 1 1 71 GLU N    N  72.993  -6.291   1.356 1.00 . A A . 71 GLU N    1 1 
        44  64742 1 1 71 GLU O    O  75.600  -7.795   3.280 1.00 . A A . 71 GLU O    1 1 
        44  64743 1 1 71 GLU OE1  O  74.475  -2.873   5.156 1.00 . A A . 71 GLU OE1  1 1 
        44  64744 1 1 71 GLU OE2  O  76.140  -4.182   5.549 1.00 . A A . 71 GLU OE2  1 1 
        44  64745 1 1 72 ALA C    C  76.447  -9.980   1.851 1.00 . A A . 72 ALA C    1 1 
        44  64746 1 1 72 ALA CA   C  74.917  -9.969   1.868 1.00 . A A . 72 ALA CA   1 1 
        44  64747 1 1 72 ALA CB   C  74.383 -10.917   0.791 1.00 . A A . 72 ALA CB   1 1 
        44  64748 1 1 72 ALA H    H  73.822  -8.416   0.856 1.00 . A A . 72 ALA H    1 1 
        44  64749 1 1 72 ALA HA   H  74.565 -10.289   2.837 1.00 . A A . 72 ALA HA   1 1 
        44  64750 1 1 72 ALA HB1  H  73.307 -10.978   0.866 1.00 . A A . 72 ALA HB1  1 1 
        44  64751 1 1 72 ALA HB2  H  74.811 -11.898   0.931 1.00 . A A . 72 ALA HB2  1 1 
        44  64752 1 1 72 ALA HB3  H  74.655 -10.542  -0.185 1.00 . A A . 72 ALA HB3  1 1 
        44  64753 1 1 72 ALA N    N  74.437  -8.586   1.597 1.00 . A A . 72 ALA N    1 1 
        44  64754 1 1 72 ALA O    O  77.078 -10.860   2.399 1.00 . A A . 72 ALA O    1 1 
        44  64755 1 1 73 .   C    C  79.057  -8.379   2.513 1.00 . A A . 73 RCY C    1 1 
        44  64756 1 1 73 .   C1C  C  74.972  -3.212  -3.633 1.00 . A A . 73 RCY C1C  1 1 
        44  64757 1 1 73 .   C1L  C  76.082  -7.866  -2.419 1.00 . A A . 73 RCY C1L  1 1 
        44  64758 1 1 73 .   C1M  C  77.001  -3.414  -0.545 1.00 . A A . 73 RCY C1M  1 1 
        44  64759 1 1 73 .   C1P  C  75.445  -6.471  -2.449 1.00 . A A . 73 RCY C1P  1 1 
        44  64760 1 1 73 .   C1Q  C  77.563  -6.253  -1.402 1.00 . A A . 73 RCY C1Q  1 1 
        44  64761 1 1 73 .   C1S  C  77.560  -7.477  -2.299 1.00 . A A . 73 RCY C1S  1 1 
        44  64762 1 1 73 .   C1U  C  76.044  -3.959  -1.464 1.00 . A A . 73 RCY C1U  1 1 
        44  64763 1 1 73 .   C1V  C  77.497  -3.339  -3.442 1.00 . A A . 73 RCY C1V  1 1 
        44  64764 1 1 73 .   C1W  C  76.984  -1.896  -0.761 1.00 . A A . 73 RCY C1W  1 1 
        44  64765 1 1 73 .   C1X  C  76.182  -3.080  -2.705 1.00 . A A . 73 RCY C1X  1 1 
        44  64766 1 1 73 .   C1Y  C  78.410  -1.357  -0.909 1.00 . A A . 73 RCY C1Y  1 1 
        44  64767 1 1 73 .   C1Z  C  76.253  -1.181   0.375 1.00 . A A . 73 RCY C1Z  1 1 
        44  64768 1 1 73 .   CA   C  78.534  -8.940   1.188 1.00 . A A . 73 RCY CA   1 1 
        44  64769 1 1 73 .   CB   C  78.974  -8.030   0.040 1.00 . A A . 73 RCY CB   1 1 
        44  64770 1 1 73 .   H1S  H  78.347  -6.962  -2.830 1.00 . A A . 73 RCY H1S  1 1 
        44  64771 1 1 73 .   H1U  H  75.050  -3.853  -1.055 1.00 . A A . 73 RCY H1U  1 1 
        44  64772 1 1 73 .   HA   H  78.931  -9.933   1.035 1.00 . A A . 73 RCY HA   1 1 
        44  64773 1 1 73 .   HB1  H  80.041  -7.870   0.096 1.00 . A A . 73 RCY HB1  1 1 
        44  64774 1 1 73 .   HB2  H  78.464  -7.082   0.120 1.00 . A A . 73 RCY HB2  1 1 
        44  64775 1 1 73 .   HN1  H  76.516  -8.295   0.804 1.00 . A A . 73 RCY HN1  1 1 
        44  64776 1 1 73 .   N    N  77.046  -8.998   1.233 1.00 . A A . 73 RCY N    1 1 
        44  64777 1 1 73 .   N1R  N  76.324  -5.436  -1.748 1.00 . A A . 73 RCY N1R  1 1 
        44  64778 1 1 73 .   N1V  N  76.203  -1.701  -2.059 1.00 . A A . 73 RCY N1V  1 1 
        44  64779 1 1 73 .   O    O  79.940  -7.546   2.540 1.00 . A A . 73 RCY O    1 1 
        44  64780 1 1 73 .   O1G  O  74.361  -6.217  -2.972 1.00 . A A . 73 RCY O1G  1 1 
        44  64781 1 1 73 .   O1H  O  78.410  -5.977  -0.554 1.00 . A A . 73 RCY O1H  1 1 
        44  64782 1 1 73 .   O1J  O  75.608  -0.468  -2.567 1.00 . A A . 73 RCY O1J  1 1 
        44  64783 1 1 73 .   SG   S  78.561  -8.808  -1.541 1.00 . A A . 73 RCY SG   1 1 
        44  64784 1 1 74 ASN C    C  80.491  -8.283   4.993 1.00 . A A . 74 ASN C    1 1 
        44  64785 1 1 74 ASN CA   C  78.961  -8.314   4.937 1.00 . A A . 74 ASN CA   1 1 
        44  64786 1 1 74 ASN CB   C  78.431  -9.230   6.042 1.00 . A A . 74 ASN CB   1 1 
        44  64787 1 1 74 ASN CG   C  78.904  -8.715   7.403 1.00 . A A . 74 ASN CG   1 1 
        44  64788 1 1 74 ASN H    H  77.793  -9.492   3.563 1.00 . A A . 74 ASN H    1 1 
        44  64789 1 1 74 ASN HA   H  78.577  -7.316   5.086 1.00 . A A . 74 ASN HA   1 1 
        44  64790 1 1 74 ASN HB2  H  77.351  -9.239   6.015 1.00 . A A . 74 ASN HB2  1 1 
        44  64791 1 1 74 ASN HB3  H  78.804 -10.232   5.890 1.00 . A A . 74 ASN HB3  1 1 
        44  64792 1 1 74 ASN HD21 H  80.408 -10.004   7.528 1.00 . A A . 74 ASN HD21 1 1 
        44  64793 1 1 74 ASN HD22 H  80.251  -8.944   8.843 1.00 . A A . 74 ASN HD22 1 1 
        44  64794 1 1 74 ASN N    N  78.509  -8.825   3.611 1.00 . A A . 74 ASN N    1 1 
        44  64795 1 1 74 ASN ND2  N  79.940  -9.267   7.972 1.00 . A A . 74 ASN ND2  1 1 
        44  64796 1 1 74 ASN O    O  81.086  -7.271   5.303 1.00 . A A . 74 ASN O    1 1 
        44  64797 1 1 74 ASN OD1  O  78.324  -7.800   7.954 1.00 . A A . 74 ASN OD1  1 1 
        44  64798 1 1 75 HIS C    C  83.180  -8.155   4.071 1.00 . A A . 75 HIS C    1 1 
        44  64799 1 1 75 HIS CA   C  82.623  -9.413   4.744 1.00 . A A . 75 HIS CA   1 1 
        44  64800 1 1 75 HIS CB   C  83.130 -10.657   4.010 1.00 . A A . 75 HIS CB   1 1 
        44  64801 1 1 75 HIS CD2  C  85.145 -11.009   5.662 1.00 . A A . 75 HIS CD2  1 1 
        44  64802 1 1 75 HIS CE1  C  86.687 -11.419   4.190 1.00 . A A . 75 HIS CE1  1 1 
        44  64803 1 1 75 HIS CG   C  84.547 -10.943   4.426 1.00 . A A . 75 HIS CG   1 1 
        44  64804 1 1 75 HIS H    H  80.633 -10.191   4.457 1.00 . A A . 75 HIS H    1 1 
        44  64805 1 1 75 HIS HA   H  82.950  -9.443   5.773 1.00 . A A . 75 HIS HA   1 1 
        44  64806 1 1 75 HIS HB2  H  82.504 -11.501   4.259 1.00 . A A . 75 HIS HB2  1 1 
        44  64807 1 1 75 HIS HB3  H  83.096 -10.486   2.944 1.00 . A A . 75 HIS HB3  1 1 
        44  64808 1 1 75 HIS HD1  H  85.447 -11.235   2.530 1.00 . A A . 75 HIS HD1  1 1 
        44  64809 1 1 75 HIS HD2  H  84.645 -10.853   6.606 1.00 . A A . 75 HIS HD2  1 1 
        44  64810 1 1 75 HIS HE1  H  87.638 -11.648   3.732 1.00 . A A . 75 HIS HE1  1 1 
        44  64811 1 1 75 HIS HE2  H  87.163 -11.418   6.214 1.00 . A A . 75 HIS HE2  1 1 
        44  64812 1 1 75 HIS N    N  81.132  -9.383   4.701 1.00 . A A . 75 HIS N    1 1 
        44  64813 1 1 75 HIS ND1  N  85.549 -11.207   3.505 1.00 . A A . 75 HIS ND1  1 1 
        44  64814 1 1 75 HIS NE2  N  86.495 -11.310   5.506 1.00 . A A . 75 HIS NE2  1 1 
        44  64815 1 1 75 HIS O    O  84.154  -7.580   4.515 1.00 . A A . 75 HIS O    1 1 
        44  64816 1 1 76 .   C    C  84.333  -6.813   1.541 1.00 . A A . 76 RCY C    1 1 
        44  64817 1 1 76 .   C1C  C  76.796  -5.821   4.527 1.00 . A A . 76 RCY C1C  1 1 
        44  64818 1 1 76 .   C1L  C  79.969  -3.928   2.526 1.00 . A A . 76 RCY C1L  1 1 
        44  64819 1 1 76 .   C1M  C  79.708  -6.435   6.727 1.00 . A A . 76 RCY C1M  1 1 
        44  64820 1 1 76 .   C1P  C  78.893  -4.356   3.532 1.00 . A A . 76 RCY C1P  1 1 
        44  64821 1 1 76 .   C1Q  C  81.000  -4.714   4.563 1.00 . A A . 76 RCY C1Q  1 1 
        44  64822 1 1 76 .   C1S  C  81.131  -3.652   3.487 1.00 . A A . 76 RCY C1S  1 1 
        44  64823 1 1 76 .   C1U  C  78.822  -5.553   6.022 1.00 . A A . 76 RCY C1U  1 1 
        44  64824 1 1 76 .   C1V  C  76.795  -6.820   6.858 1.00 . A A . 76 RCY C1V  1 1 
        44  64825 1 1 76 .   C1W  C  79.605  -7.795   6.025 1.00 . A A . 76 RCY C1W  1 1 
        44  64826 1 1 76 .   C1X  C  77.642  -6.444   5.639 1.00 . A A . 76 RCY C1X  1 1 
        44  64827 1 1 76 .   C1Y  C  79.395  -8.914   7.048 1.00 . A A . 76 RCY C1Y  1 1 
        44  64828 1 1 76 .   C1Z  C  80.840  -8.073   5.168 1.00 . A A . 76 RCY C1Z  1 1 
        44  64829 1 1 76 .   CA   C  83.044  -6.497   2.305 1.00 . A A . 76 RCY CA   1 1 
        44  64830 1 1 76 .   CB   C  83.307  -5.389   3.332 1.00 . A A . 76 RCY CB   1 1 
        44  64831 1 1 76 .   H1S  H  81.421  -3.007   4.303 1.00 . A A . 76 RCY H1S  1 1 
        44  64832 1 1 76 .   H1U  H  78.484  -4.773   6.688 1.00 . A A . 76 RCY H1U  1 1 
        44  64833 1 1 76 .   HA   H  82.288  -6.166   1.607 1.00 . A A . 76 RCY HA   1 1 
        44  64834 1 1 76 .   HB1  H  84.363  -5.340   3.553 1.00 . A A . 76 RCY HB1  1 1 
        44  64835 1 1 76 .   HB2  H  82.762  -5.604   4.239 1.00 . A A . 76 RCY HB2  1 1 
        44  64836 1 1 76 .   HN1  H  81.775  -8.198   2.671 1.00 . A A . 76 RCY HN1  1 1 
        44  64837 1 1 76 .   N    N  82.562  -7.721   3.006 1.00 . A A . 76 RCY N    1 1 
        44  64838 1 1 76 .   N1R  N  79.511  -4.927   4.807 1.00 . A A . 76 RCY N1R  1 1 
        44  64839 1 1 76 .   N1V  N  78.384  -7.666   5.116 1.00 . A A . 76 RCY N1V  1 1 
        44  64840 1 1 76 .   O    O  85.329  -6.128   1.670 1.00 . A A . 76 RCY O    1 1 
        44  64841 1 1 76 .   O1G  O  77.683  -4.253   3.336 1.00 . A A . 76 RCY O1G  1 1 
        44  64842 1 1 76 .   O1H  O  81.926  -5.291   5.130 1.00 . A A . 76 RCY O1H  1 1 
        44  64843 1 1 76 .   O1J  O  78.011  -8.524   3.995 1.00 . A A . 76 RCY O1J  1 1 
        44  64844 1 1 76 .   SG   S  82.757  -3.801   2.660 1.00 . A A . 76 RCY SG   1 1 
        44  64845 1 1 77 GLU C    C  85.984  -6.972  -0.856 1.00 . A A . 77 GLU C    1 1 
        44  64846 1 1 77 GLU CA   C  85.546  -8.189  -0.039 1.00 . A A . 77 GLU CA   1 1 
        44  64847 1 1 77 GLU CB   C  85.242  -9.353  -0.988 1.00 . A A . 77 GLU CB   1 1 
        44  64848 1 1 77 GLU CD   C  83.739 -10.759   0.429 1.00 . A A . 77 GLU CD   1 1 
        44  64849 1 1 77 GLU CG   C  85.134 -10.654  -0.190 1.00 . A A . 77 GLU CG   1 1 
        44  64850 1 1 77 GLU H    H  83.509  -8.378   0.639 1.00 . A A . 77 GLU H    1 1 
        44  64851 1 1 77 GLU HA   H  86.337  -8.471   0.640 1.00 . A A . 77 GLU HA   1 1 
        44  64852 1 1 77 GLU HB2  H  84.310  -9.163  -1.502 1.00 . A A . 77 GLU HB2  1 1 
        44  64853 1 1 77 GLU HB3  H  86.037  -9.440  -1.713 1.00 . A A . 77 GLU HB3  1 1 
        44  64854 1 1 77 GLU HG2  H  85.302 -11.494  -0.847 1.00 . A A . 77 GLU HG2  1 1 
        44  64855 1 1 77 GLU HG3  H  85.875 -10.657   0.596 1.00 . A A . 77 GLU HG3  1 1 
        44  64856 1 1 77 GLU N    N  84.322  -7.841   0.737 1.00 . A A . 77 GLU N    1 1 
        44  64857 1 1 77 GLU O    O  85.474  -5.882  -0.684 1.00 . A A . 77 GLU O    1 1 
        44  64858 1 1 77 GLU OE1  O  82.975  -9.820   0.282 1.00 . A A . 77 GLU OE1  1 1 
        44  64859 1 1 77 GLU OE2  O  83.459 -11.778   1.039 1.00 . A A . 77 GLU OE2  1 1 
        44  64860 1 1 78 LEU C    C  88.269  -6.503  -3.715 1.00 . A A . 78 LEU C    1 1 
        44  64861 1 1 78 LEU CA   C  87.387  -5.997  -2.570 1.00 . A A . 78 LEU CA   1 1 
        44  64862 1 1 78 LEU CB   C  88.163  -4.998  -1.691 1.00 . A A . 78 LEU CB   1 1 
        44  64863 1 1 78 LEU CD1  C  89.266  -7.078  -0.853 1.00 . A A . 78 LEU CD1  1 1 
        44  64864 1 1 78 LEU CD2  C  90.502  -5.537  -2.382 1.00 . A A . 78 LEU CD2  1 1 
        44  64865 1 1 78 LEU CG   C  89.488  -5.614  -1.238 1.00 . A A . 78 LEU CG   1 1 
        44  64866 1 1 78 LEU H    H  87.322  -8.034  -1.869 1.00 . A A . 78 LEU H    1 1 
        44  64867 1 1 78 LEU HA   H  86.525  -5.500  -2.990 1.00 . A A . 78 LEU HA   1 1 
        44  64868 1 1 78 LEU HB2  H  88.346  -4.098  -2.258 1.00 . A A . 78 LEU HB2  1 1 
        44  64869 1 1 78 LEU HB3  H  87.559  -4.750  -0.830 1.00 . A A . 78 LEU HB3  1 1 
        44  64870 1 1 78 LEU HD11 H  90.141  -7.452  -0.342 1.00 . A A . 78 LEU HD11 1 1 
        44  64871 1 1 78 LEU HD12 H  89.091  -7.662  -1.744 1.00 . A A . 78 LEU HD12 1 1 
        44  64872 1 1 78 LEU HD13 H  88.409  -7.152  -0.200 1.00 . A A . 78 LEU HD13 1 1 
        44  64873 1 1 78 LEU HD21 H  91.488  -5.364  -1.977 1.00 . A A . 78 LEU HD21 1 1 
        44  64874 1 1 78 LEU HD22 H  90.237  -4.726  -3.044 1.00 . A A . 78 LEU HD22 1 1 
        44  64875 1 1 78 LEU HD23 H  90.496  -6.467  -2.931 1.00 . A A . 78 LEU HD23 1 1 
        44  64876 1 1 78 LEU HG   H  89.864  -5.070  -0.384 1.00 . A A . 78 LEU HG   1 1 
        44  64877 1 1 78 LEU N    N  86.923  -7.147  -1.744 1.00 . A A . 78 LEU N    1 1 
        44  64878 1 1 78 LEU O    O  88.898  -5.733  -4.413 1.00 . A A . 78 LEU O    1 1 
        44  64879 1 1 79 HIS C    C  88.264  -9.157  -5.981 1.00 . A A . 79 HIS C    1 1 
        44  64880 1 1 79 HIS CA   C  89.152  -8.361  -5.018 1.00 . A A . 79 HIS CA   1 1 
        44  64881 1 1 79 HIS CB   C  90.215  -9.293  -4.421 1.00 . A A . 79 HIS CB   1 1 
        44  64882 1 1 79 HIS CD2  C  92.228  -7.664  -4.875 1.00 . A A . 79 HIS CD2  1 1 
        44  64883 1 1 79 HIS CE1  C  93.132  -7.727  -2.903 1.00 . A A . 79 HIS CE1  1 1 
        44  64884 1 1 79 HIS CG   C  91.457  -8.504  -4.109 1.00 . A A . 79 HIS CG   1 1 
        44  64885 1 1 79 HIS H    H  87.795  -8.396  -3.342 1.00 . A A . 79 HIS H    1 1 
        44  64886 1 1 79 HIS HA   H  89.636  -7.561  -5.559 1.00 . A A . 79 HIS HA   1 1 
        44  64887 1 1 79 HIS HB2  H  89.832  -9.738  -3.514 1.00 . A A . 79 HIS HB2  1 1 
        44  64888 1 1 79 HIS HB3  H  90.452 -10.073  -5.130 1.00 . A A . 79 HIS HB3  1 1 
        44  64889 1 1 79 HIS HD1  H  91.743  -9.038  -2.078 1.00 . A A . 79 HIS HD1  1 1 
        44  64890 1 1 79 HIS HD2  H  92.043  -7.419  -5.911 1.00 . A A . 79 HIS HD2  1 1 
        44  64891 1 1 79 HIS HE1  H  93.794  -7.551  -2.069 1.00 . A A . 79 HIS HE1  1 1 
        44  64892 1 1 79 HIS HE2  H  93.988  -6.560  -4.396 1.00 . A A . 79 HIS HE2  1 1 
        44  64893 1 1 79 HIS N    N  88.315  -7.795  -3.916 1.00 . A A . 79 HIS N    1 1 
        44  64894 1 1 79 HIS ND1  N  92.053  -8.529  -2.856 1.00 . A A . 79 HIS ND1  1 1 
        44  64895 1 1 79 HIS NE2  N  93.283  -7.177  -4.110 1.00 . A A . 79 HIS NE2  1 1 
        44  64896 1 1 79 HIS O    O  88.547  -9.258  -7.158 1.00 . A A . 79 HIS O    1 1 
        44  64897 1 1 80 GLU C    C  85.250  -9.606  -7.010 1.00 . A A . 80 GLU C    1 1 
        44  64898 1 1 80 GLU CA   C  86.304 -10.523  -6.383 1.00 . A A . 80 GLU CA   1 1 
        44  64899 1 1 80 GLU CB   C  85.614 -11.619  -5.564 1.00 . A A . 80 GLU CB   1 1 
        44  64900 1 1 80 GLU CD   C  84.377 -13.787  -5.692 1.00 . A A . 80 GLU CD   1 1 
        44  64901 1 1 80 GLU CG   C  85.120 -12.722  -6.502 1.00 . A A . 80 GLU CG   1 1 
        44  64902 1 1 80 GLU H    H  86.988  -9.641  -4.538 1.00 . A A . 80 GLU H    1 1 
        44  64903 1 1 80 GLU HA   H  86.893 -10.979  -7.166 1.00 . A A . 80 GLU HA   1 1 
        44  64904 1 1 80 GLU HB2  H  86.317 -12.035  -4.856 1.00 . A A . 80 GLU HB2  1 1 
        44  64905 1 1 80 GLU HB3  H  84.774 -11.199  -5.032 1.00 . A A . 80 GLU HB3  1 1 
        44  64906 1 1 80 GLU HG2  H  84.453 -12.297  -7.237 1.00 . A A . 80 GLU HG2  1 1 
        44  64907 1 1 80 GLU HG3  H  85.964 -13.176  -7.000 1.00 . A A . 80 GLU HG3  1 1 
        44  64908 1 1 80 GLU N    N  87.198  -9.729  -5.491 1.00 . A A . 80 GLU N    1 1 
        44  64909 1 1 80 GLU O    O  85.145  -9.503  -8.216 1.00 . A A . 80 GLU O    1 1 
        44  64910 1 1 80 GLU OE1  O  84.875 -14.158  -4.642 1.00 . A A . 80 GLU OE1  1 1 
        44  64911 1 1 80 GLU OE2  O  83.323 -14.212  -6.135 1.00 . A A . 80 GLU OE2  1 1 
        44  64912 1 1 81 LEU C    C  84.080  -6.784  -7.345 1.00 . A A . 81 LEU C    1 1 
        44  64913 1 1 81 LEU CA   C  83.419  -8.038  -6.763 1.00 . A A . 81 LEU CA   1 1 
        44  64914 1 1 81 LEU CB   C  82.444  -7.637  -5.649 1.00 . A A . 81 LEU CB   1 1 
        44  64915 1 1 81 LEU CD1  C  80.506  -8.797  -6.718 1.00 . A A . 81 LEU CD1  1 1 
        44  64916 1 1 81 LEU CD2  C  82.086 -10.080  -5.270 1.00 . A A . 81 LEU CD2  1 1 
        44  64917 1 1 81 LEU CG   C  81.390  -8.732  -5.471 1.00 . A A . 81 LEU CG   1 1 
        44  64918 1 1 81 LEU H    H  84.563  -9.040  -5.235 1.00 . A A . 81 LEU H    1 1 
        44  64919 1 1 81 LEU HA   H  82.883  -8.552  -7.546 1.00 . A A . 81 LEU HA   1 1 
        44  64920 1 1 81 LEU HB2  H  82.991  -7.507  -4.726 1.00 . A A . 81 LEU HB2  1 1 
        44  64921 1 1 81 LEU HB3  H  81.958  -6.709  -5.910 1.00 . A A . 81 LEU HB3  1 1 
        44  64922 1 1 81 LEU HD11 H  80.896  -9.539  -7.398 1.00 . A A . 81 LEU HD11 1 1 
        44  64923 1 1 81 LEU HD12 H  80.497  -7.832  -7.204 1.00 . A A . 81 LEU HD12 1 1 
        44  64924 1 1 81 LEU HD13 H  79.499  -9.064  -6.431 1.00 . A A . 81 LEU HD13 1 1 
        44  64925 1 1 81 LEU HD21 H  82.518 -10.405  -6.205 1.00 . A A . 81 LEU HD21 1 1 
        44  64926 1 1 81 LEU HD22 H  81.365 -10.810  -4.934 1.00 . A A . 81 LEU HD22 1 1 
        44  64927 1 1 81 LEU HD23 H  82.866  -9.975  -4.530 1.00 . A A . 81 LEU HD23 1 1 
        44  64928 1 1 81 LEU HG   H  80.780  -8.507  -4.609 1.00 . A A . 81 LEU HG   1 1 
        44  64929 1 1 81 LEU N    N  84.466  -8.943  -6.205 1.00 . A A . 81 LEU N    1 1 
        44  64930 1 1 81 LEU O    O  83.472  -5.737  -7.438 1.00 . A A . 81 LEU O    1 1 
        44  64931 1 1 82 ALA C    C  85.215  -5.131  -9.487 1.00 . A A . 82 ALA C    1 1 
        44  64932 1 1 82 ALA CA   C  86.020  -5.696  -8.314 1.00 . A A . 82 ALA CA   1 1 
        44  64933 1 1 82 ALA CB   C  87.406  -6.114  -8.810 1.00 . A A . 82 ALA CB   1 1 
        44  64934 1 1 82 ALA H    H  85.795  -7.736  -7.656 1.00 . A A . 82 ALA H    1 1 
        44  64935 1 1 82 ALA HA   H  86.125  -4.938  -7.555 1.00 . A A . 82 ALA HA   1 1 
        44  64936 1 1 82 ALA HB1  H  87.988  -6.487  -7.981 1.00 . A A . 82 ALA HB1  1 1 
        44  64937 1 1 82 ALA HB2  H  87.904  -5.260  -9.246 1.00 . A A . 82 ALA HB2  1 1 
        44  64938 1 1 82 ALA HB3  H  87.303  -6.889  -9.555 1.00 . A A . 82 ALA HB3  1 1 
        44  64939 1 1 82 ALA N    N  85.321  -6.882  -7.739 1.00 . A A . 82 ALA N    1 1 
        44  64940 1 1 82 ALA O    O  85.607  -4.162 -10.106 1.00 . A A . 82 ALA O    1 1 
        44  64941 1 1 83 GLN C    C  81.834  -4.981 -10.452 1.00 . A A . 83 GLN C    1 1 
        44  64942 1 1 83 GLN CA   C  83.265  -5.228 -10.938 1.00 . A A . 83 GLN CA   1 1 
        44  64943 1 1 83 GLN CB   C  83.260  -6.279 -12.060 1.00 . A A . 83 GLN CB   1 1 
        44  64944 1 1 83 GLN CD   C  85.345  -5.368 -13.094 1.00 . A A . 83 GLN CD   1 1 
        44  64945 1 1 83 GLN CG   C  83.865  -5.675 -13.329 1.00 . A A . 83 GLN CG   1 1 
        44  64946 1 1 83 GLN H    H  83.797  -6.508  -9.289 1.00 . A A . 83 GLN H    1 1 
        44  64947 1 1 83 GLN HA   H  83.680  -4.301 -11.310 1.00 . A A . 83 GLN HA   1 1 
        44  64948 1 1 83 GLN HB2  H  83.846  -7.133 -11.751 1.00 . A A . 83 GLN HB2  1 1 
        44  64949 1 1 83 GLN HB3  H  82.246  -6.594 -12.260 1.00 . A A . 83 GLN HB3  1 1 
        44  64950 1 1 83 GLN HE21 H  85.152  -3.432 -13.489 1.00 . A A . 83 GLN HE21 1 1 
        44  64951 1 1 83 GLN HE22 H  86.722  -3.937 -13.086 1.00 . A A . 83 GLN HE22 1 1 
        44  64952 1 1 83 GLN HG2  H  83.767  -6.378 -14.144 1.00 . A A . 83 GLN HG2  1 1 
        44  64953 1 1 83 GLN HG3  H  83.345  -4.762 -13.577 1.00 . A A . 83 GLN HG3  1 1 
        44  64954 1 1 83 GLN N    N  84.094  -5.728  -9.801 1.00 . A A . 83 GLN N    1 1 
        44  64955 1 1 83 GLN NE2  N  85.775  -4.144 -13.235 1.00 . A A . 83 GLN NE2  1 1 
        44  64956 1 1 83 GLN O    O  81.407  -5.519  -9.450 1.00 . A A . 83 GLN O    1 1 
        44  64957 1 1 83 GLN OE1  O  86.118  -6.251 -12.779 1.00 . A A . 83 GLN OE1  1 1 
        44  64958 1 1 84 TYR C    C  79.702  -3.356  -9.289 1.00 . A A . 84 TYR C    1 1 
        44  64959 1 1 84 TYR CA   C  79.690  -3.892 -10.723 1.00 . A A . 84 TYR CA   1 1 
        44  64960 1 1 84 TYR CB   C  78.871  -5.188 -10.784 1.00 . A A . 84 TYR CB   1 1 
        44  64961 1 1 84 TYR CD1  C  79.608  -5.520 -13.171 1.00 . A A . 84 TYR CD1  1 1 
        44  64962 1 1 84 TYR CD2  C  79.664  -7.415 -11.659 1.00 . A A . 84 TYR CD2  1 1 
        44  64963 1 1 84 TYR CE1  C  80.093  -6.331 -14.205 1.00 . A A . 84 TYR CE1  1 1 
        44  64964 1 1 84 TYR CE2  C  80.149  -8.226 -12.692 1.00 . A A . 84 TYR CE2  1 1 
        44  64965 1 1 84 TYR CG   C  79.394  -6.062 -11.898 1.00 . A A . 84 TYR CG   1 1 
        44  64966 1 1 84 TYR CZ   C  80.363  -7.684 -13.965 1.00 . A A . 84 TYR CZ   1 1 
        44  64967 1 1 84 TYR H    H  81.450  -3.743 -11.958 1.00 . A A . 84 TYR H    1 1 
        44  64968 1 1 84 TYR HA   H  79.251  -3.156 -11.381 1.00 . A A . 84 TYR HA   1 1 
        44  64969 1 1 84 TYR HB2  H  78.955  -5.714  -9.843 1.00 . A A . 84 TYR HB2  1 1 
        44  64970 1 1 84 TYR HB3  H  77.834  -4.951 -10.970 1.00 . A A . 84 TYR HB3  1 1 
        44  64971 1 1 84 TYR HD1  H  79.400  -4.477 -13.356 1.00 . A A . 84 TYR HD1  1 1 
        44  64972 1 1 84 TYR HD2  H  79.499  -7.833 -10.677 1.00 . A A . 84 TYR HD2  1 1 
        44  64973 1 1 84 TYR HE1  H  80.259  -5.913 -15.187 1.00 . A A . 84 TYR HE1  1 1 
        44  64974 1 1 84 TYR HE2  H  80.358  -9.269 -12.507 1.00 . A A . 84 TYR HE2  1 1 
        44  64975 1 1 84 TYR HH   H  81.110  -9.322 -14.601 1.00 . A A . 84 TYR HH   1 1 
        44  64976 1 1 84 TYR N    N  81.089  -4.170 -11.152 1.00 . A A . 84 TYR N    1 1 
        44  64977 1 1 84 TYR O    O  78.669  -3.129  -8.691 1.00 . A A . 84 TYR O    1 1 
        44  64978 1 1 84 TYR OH   O  80.841  -8.483 -14.984 1.00 . A A . 84 TYR OH   1 1 
        44  64979 1 1 85 GLY C    C  82.132  -1.660  -7.233 1.00 . A A . 85 GLY C    1 1 
        44  64980 1 1 85 GLY CA   C  80.958  -2.634  -7.338 1.00 . A A . 85 GLY CA   1 1 
        44  64981 1 1 85 GLY H    H  81.686  -3.344  -9.238 1.00 . A A . 85 GLY H    1 1 
        44  64982 1 1 85 GLY HA2  H  80.040  -2.124  -7.083 1.00 . A A . 85 GLY HA2  1 1 
        44  64983 1 1 85 GLY HA3  H  81.115  -3.457  -6.657 1.00 . A A . 85 GLY HA3  1 1 
        44  64984 1 1 85 GLY N    N  80.867  -3.153  -8.735 1.00 . A A . 85 GLY N    1 1 
        44  64985 1 1 85 GLY O    O  82.215  -0.875  -6.314 1.00 . A A . 85 GLY O    1 1 
        44  64986 1 1 86 ILE C    C  85.221  -1.241  -7.098 1.00 . A A . 86 ILE C    1 1 
        44  64987 1 1 86 ILE CA   C  84.212  -0.785  -8.164 1.00 . A A . 86 ILE CA   1 1 
        44  64988 1 1 86 ILE CB   C  83.742   0.666  -7.896 1.00 . A A . 86 ILE CB   1 1 
        44  64989 1 1 86 ILE CD1  C  85.841   1.683  -8.794 1.00 . A A . 86 ILE CD1  1 1 
        44  64990 1 1 86 ILE CG1  C  84.324   1.594  -8.965 1.00 . A A . 86 ILE CG1  1 1 
        44  64991 1 1 86 ILE CG2  C  84.227   1.114  -6.516 1.00 . A A . 86 ILE CG2  1 1 
        44  64992 1 1 86 ILE H    H  82.932  -2.349  -8.911 1.00 . A A . 86 ILE H    1 1 
        44  64993 1 1 86 ILE HA   H  84.690  -0.830  -9.132 1.00 . A A . 86 ILE HA   1 1 
        44  64994 1 1 86 ILE HB   H  82.663   0.706  -7.928 1.00 . A A . 86 ILE HB   1 1 
        44  64995 1 1 86 ILE HD11 H  86.070   2.249  -7.903 1.00 . A A . 86 ILE HD11 1 1 
        44  64996 1 1 86 ILE HD12 H  86.272   2.175  -9.653 1.00 . A A . 86 ILE HD12 1 1 
        44  64997 1 1 86 ILE HD13 H  86.252   0.689  -8.704 1.00 . A A . 86 ILE HD13 1 1 
        44  64998 1 1 86 ILE HG12 H  84.093   1.202  -9.945 1.00 . A A . 86 ILE HG12 1 1 
        44  64999 1 1 86 ILE HG13 H  83.893   2.579  -8.860 1.00 . A A . 86 ILE HG13 1 1 
        44  65000 1 1 86 ILE HG21 H  83.827   2.093  -6.295 1.00 . A A . 86 ILE HG21 1 1 
        44  65001 1 1 86 ILE HG22 H  85.306   1.156  -6.510 1.00 . A A . 86 ILE HG22 1 1 
        44  65002 1 1 86 ILE HG23 H  83.889   0.411  -5.770 1.00 . A A . 86 ILE HG23 1 1 
        44  65003 1 1 86 ILE N    N  83.034  -1.706  -8.179 1.00 . A A . 86 ILE N    1 1 
        44  65004 1 1 86 ILE O    O  86.414  -1.067  -7.253 1.00 . A A . 86 ILE O    1 1 
        44  65005 1 1 87 .   C    C  86.392  -3.573  -5.417 1.00 . A A . 87 RCY C    1 1 
        44  65006 1 1 87 .   C1C  C  84.573   1.449  -2.688 1.00 . A A . 87 RCY C1C  1 1 
        44  65007 1 1 87 .   C1L  C  81.300  -2.201  -2.634 1.00 . A A . 87 RCY C1L  1 1 
        44  65008 1 1 87 .   C1M  C  81.129   2.386  -3.665 1.00 . A A . 87 RCY C1M  1 1 
        44  65009 1 1 87 .   C1P  C  80.916  -0.738  -2.380 1.00 . A A . 87 RCY C1P  1 1 
        44  65010 1 1 87 .   C1Q  C  82.965  -0.728  -3.577 1.00 . A A . 87 RCY C1Q  1 1 
        44  65011 1 1 87 .   C1S  C  82.222  -2.024  -3.846 1.00 . A A . 87 RCY C1S  1 1 
        44  65012 1 1 87 .   C1U  C  82.060   1.746  -2.781 1.00 . A A . 87 RCY C1U  1 1 
        44  65013 1 1 87 .   C1V  C  83.574   3.776  -2.804 1.00 . A A . 87 RCY C1V  1 1 
        44  65014 1 1 87 .   C1W  C  81.839   2.504  -5.020 1.00 . A A . 87 RCY C1W  1 1 
        44  65015 1 1 87 .   C1X  C  83.417   2.307  -3.204 1.00 . A A . 87 RCY C1X  1 1 
        44  65016 1 1 87 .   C1Y  C  81.707   3.925  -5.575 1.00 . A A . 87 RCY C1Y  1 1 
        44  65017 1 1 87 .   C1Z  C  81.298   1.482  -6.021 1.00 . A A . 87 RCY C1Z  1 1 
        44  65018 1 1 87 .   CA   C  85.714  -2.277  -4.967 1.00 . A A . 87 RCY CA   1 1 
        44  65019 1 1 87 .   CB   C  84.958  -2.527  -3.660 1.00 . A A . 87 RCY CB   1 1 
        44  65020 1 1 87 .   H1S  H  82.217  -1.688  -4.872 1.00 . A A . 87 RCY H1S  1 1 
        44  65021 1 1 87 .   H1U  H  81.850   2.039  -1.763 1.00 . A A . 87 RCY H1U  1 1 
        44  65022 1 1 87 .   HA   H  86.464  -1.516  -4.808 1.00 . A A . 87 RCY HA   1 1 
        44  65023 1 1 87 .   HB1  H  84.739  -1.582  -3.189 1.00 . A A . 87 RCY HB1  1 1 
        44  65024 1 1 87 .   HB2  H  85.571  -3.124  -3.000 1.00 . A A . 87 RCY HB2  1 1 
        44  65025 1 1 87 .   HN1  H  83.798  -1.958  -5.908 1.00 . A A . 87 RCY HN1  1 1 
        44  65026 1 1 87 .   N    N  84.762  -1.821  -6.022 1.00 . A A . 87 RCY N    1 1 
        44  65027 1 1 87 .   N1R  N  81.984   0.222  -2.901 1.00 . A A . 87 RCY N1R  1 1 
        44  65028 1 1 87 .   N1V  N  83.301   2.182  -4.717 1.00 . A A . 87 RCY N1V  1 1 
        44  65029 1 1 87 .   O1G  O  79.878  -0.382  -1.825 1.00 . A A . 87 RCY O1G  1 1 
        44  65030 1 1 87 .   O1H  O  84.140  -0.494  -3.856 1.00 . A A . 87 RCY O1H  1 1 
        44  65031 1 1 87 .   O1J  O  84.353   1.832  -5.667 1.00 . A A . 87 RCY O1J  1 1 
        44  65032 1 1 87 .   SG   S  83.413  -3.403  -4.011 1.00 . A A . 87 RCY SG   1 1 
        45  65033 1 1  1 MET C    C  70.470 -21.364 -14.690 1.00 . A A .  1 MET C    1 1 
        45  65034 1 1  1 MET CA   C  71.864 -21.089 -15.259 1.00 . A A .  1 MET CA   1 1 
        45  65035 1 1  1 MET CB   C  71.998 -19.600 -15.585 1.00 . A A .  1 MET CB   1 1 
        45  65036 1 1  1 MET CE   C  75.977 -19.469 -14.739 1.00 . A A .  1 MET CE   1 1 
        45  65037 1 1  1 MET CG   C  73.475 -19.249 -15.771 1.00 . A A .  1 MET CG   1 1 
        45  65038 1 1  1 MET HA   H  72.611 -21.368 -14.531 1.00 . A A .  1 MET HA   1 1 
        45  65039 1 1  1 MET HB2  H  71.457 -19.380 -16.495 1.00 . A A .  1 MET HB2  1 1 
        45  65040 1 1  1 MET HB3  H  71.591 -19.015 -14.774 1.00 . A A .  1 MET HB3  1 1 
        45  65041 1 1  1 MET HE1  H  76.163 -18.861 -15.613 1.00 . A A .  1 MET HE1  1 1 
        45  65042 1 1  1 MET HE2  H  76.099 -20.510 -14.995 1.00 . A A .  1 MET HE2  1 1 
        45  65043 1 1  1 MET HE3  H  76.676 -19.209 -13.957 1.00 . A A .  1 MET HE3  1 1 
        45  65044 1 1  1 MET HG2  H  73.950 -20.003 -16.382 1.00 . A A .  1 MET HG2  1 1 
        45  65045 1 1  1 MET HG3  H  73.559 -18.288 -16.257 1.00 . A A .  1 MET HG3  1 1 
        45  65046 1 1  1 MET N    N  72.058 -21.889 -16.502 1.00 . A A .  1 MET N    1 1 
        45  65047 1 1  1 MET O    O  69.741 -22.201 -15.182 1.00 . A A .  1 MET O    1 1 
        45  65048 1 1  1 MET SD   S  74.288 -19.181 -14.156 1.00 . A A .  1 MET SD   1 1 
        45  65049 1 1  2 ASN C    C  68.376 -19.682 -12.183 1.00 . A A .  2 ASN C    1 1 
        45  65050 1 1  2 ASN CA   C  68.749 -20.884 -13.054 1.00 . A A .  2 ASN CA   1 1 
        45  65051 1 1  2 ASN CB   C  68.777 -22.150 -12.193 1.00 . A A .  2 ASN CB   1 1 
        45  65052 1 1  2 ASN CG   C  69.948 -22.075 -11.212 1.00 . A A .  2 ASN CG   1 1 
        45  65053 1 1  2 ASN H    H  70.698 -19.992 -13.272 1.00 . A A .  2 ASN H    1 1 
        45  65054 1 1  2 ASN HA   H  68.018 -21.000 -13.840 1.00 . A A .  2 ASN HA   1 1 
        45  65055 1 1  2 ASN HB2  H  67.850 -22.231 -11.643 1.00 . A A .  2 ASN HB2  1 1 
        45  65056 1 1  2 ASN HB3  H  68.897 -23.015 -12.828 1.00 . A A .  2 ASN HB3  1 1 
        45  65057 1 1  2 ASN HD21 H  71.248 -22.873 -12.482 1.00 . A A .  2 ASN HD21 1 1 
        45  65058 1 1  2 ASN HD22 H  71.880 -22.462 -10.962 1.00 . A A .  2 ASN HD22 1 1 
        45  65059 1 1  2 ASN N    N  70.095 -20.663 -13.654 1.00 . A A .  2 ASN N    1 1 
        45  65060 1 1  2 ASN ND2  N  71.123 -22.506 -11.583 1.00 . A A .  2 ASN ND2  1 1 
        45  65061 1 1  2 ASN O    O  68.192 -18.585 -12.671 1.00 . A A .  2 ASN O    1 1 
        45  65062 1 1  2 ASN OD1  O  69.793 -21.619 -10.096 1.00 . A A .  2 ASN OD1  1 1 
        45  65063 1 1  3 LEU C    C  66.433 -18.377 -10.206 1.00 . A A .  3 LEU C    1 1 
        45  65064 1 1  3 LEU CA   C  67.905 -18.750  -9.995 1.00 . A A .  3 LEU CA   1 1 
        45  65065 1 1  3 LEU CB   C  68.802 -17.543 -10.307 1.00 . A A .  3 LEU CB   1 1 
        45  65066 1 1  3 LEU CD1  C  69.978 -15.567  -9.328 1.00 . A A .  3 LEU CD1  1 1 
        45  65067 1 1  3 LEU CD2  C  67.704 -16.200  -8.511 1.00 . A A .  3 LEU CD2  1 1 
        45  65068 1 1  3 LEU CG   C  69.039 -16.738  -9.028 1.00 . A A .  3 LEU CG   1 1 
        45  65069 1 1  3 LEU H    H  68.417 -20.774 -10.526 1.00 . A A .  3 LEU H    1 1 
        45  65070 1 1  3 LEU HA   H  68.052 -19.055  -8.969 1.00 . A A .  3 LEU HA   1 1 
        45  65071 1 1  3 LEU HB2  H  69.748 -17.893 -10.695 1.00 . A A .  3 LEU HB2  1 1 
        45  65072 1 1  3 LEU HB3  H  68.325 -16.914 -11.044 1.00 . A A .  3 LEU HB3  1 1 
        45  65073 1 1  3 LEU HD11 H  70.041 -14.926  -8.461 1.00 . A A .  3 LEU HD11 1 1 
        45  65074 1 1  3 LEU HD12 H  69.594 -15.004 -10.165 1.00 . A A .  3 LEU HD12 1 1 
        45  65075 1 1  3 LEU HD13 H  70.960 -15.946  -9.569 1.00 . A A .  3 LEU HD13 1 1 
        45  65076 1 1  3 LEU HD21 H  67.161 -15.741  -9.324 1.00 . A A .  3 LEU HD21 1 1 
        45  65077 1 1  3 LEU HD22 H  67.886 -15.465  -7.740 1.00 . A A .  3 LEU HD22 1 1 
        45  65078 1 1  3 LEU HD23 H  67.122 -17.013  -8.103 1.00 . A A .  3 LEU HD23 1 1 
        45  65079 1 1  3 LEU HG   H  69.488 -17.375  -8.280 1.00 . A A .  3 LEU HG   1 1 
        45  65080 1 1  3 LEU N    N  68.264 -19.880 -10.898 1.00 . A A .  3 LEU N    1 1 
        45  65081 1 1  3 LEU O    O  66.103 -17.542 -11.023 1.00 . A A .  3 LEU O    1 1 
        45  65082 1 1  4 GLU C    C  63.767 -17.419  -8.815 1.00 . A A .  4 GLU C    1 1 
        45  65083 1 1  4 GLU CA   C  64.098 -18.678  -9.625 1.00 . A A .  4 GLU CA   1 1 
        45  65084 1 1  4 GLU CB   C  63.259 -19.861  -9.115 1.00 . A A .  4 GLU CB   1 1 
        45  65085 1 1  4 GLU CD   C  64.702 -19.829  -7.075 1.00 . A A .  4 GLU CD   1 1 
        45  65086 1 1  4 GLU CG   C  64.105 -20.716  -8.169 1.00 . A A .  4 GLU CG   1 1 
        45  65087 1 1  4 GLU H    H  65.835 -19.664  -8.818 1.00 . A A .  4 GLU H    1 1 
        45  65088 1 1  4 GLU HA   H  63.879 -18.504 -10.669 1.00 . A A .  4 GLU HA   1 1 
        45  65089 1 1  4 GLU HB2  H  62.391 -19.492  -8.588 1.00 . A A .  4 GLU HB2  1 1 
        45  65090 1 1  4 GLU HB3  H  62.940 -20.464  -9.952 1.00 . A A .  4 GLU HB3  1 1 
        45  65091 1 1  4 GLU HG2  H  63.483 -21.476  -7.718 1.00 . A A .  4 GLU HG2  1 1 
        45  65092 1 1  4 GLU HG3  H  64.903 -21.186  -8.725 1.00 . A A .  4 GLU HG3  1 1 
        45  65093 1 1  4 GLU N    N  65.547 -18.993  -9.471 1.00 . A A .  4 GLU N    1 1 
        45  65094 1 1  4 GLU O    O  64.478 -17.061  -7.898 1.00 . A A .  4 GLU O    1 1 
        45  65095 1 1  4 GLU OE1  O  63.988 -18.975  -6.576 1.00 . A A .  4 GLU OE1  1 1 
        45  65096 1 1  4 GLU OE2  O  65.864 -20.018  -6.755 1.00 . A A .  4 GLU OE2  1 1 
        45  65097 1 1  5 PRO C    C  62.511 -15.596  -6.931 1.00 . A A .  5 PRO C    1 1 
        45  65098 1 1  5 PRO CA   C  62.258 -15.517  -8.447 1.00 . A A .  5 PRO CA   1 1 
        45  65099 1 1  5 PRO CB   C  60.760 -15.463  -8.743 1.00 . A A .  5 PRO CB   1 1 
        45  65100 1 1  5 PRO CD   C  61.765 -17.104 -10.240 1.00 . A A .  5 PRO CD   1 1 
        45  65101 1 1  5 PRO CG   C  60.606 -16.112 -10.080 1.00 . A A .  5 PRO CG   1 1 
        45  65102 1 1  5 PRO HA   H  62.740 -14.658  -8.876 1.00 . A A .  5 PRO HA   1 1 
        45  65103 1 1  5 PRO HB2  H  60.210 -16.013  -7.990 1.00 . A A .  5 PRO HB2  1 1 
        45  65104 1 1  5 PRO HB3  H  60.421 -14.439  -8.785 1.00 . A A .  5 PRO HB3  1 1 
        45  65105 1 1  5 PRO HD2  H  61.411 -18.119 -10.126 1.00 . A A .  5 PRO HD2  1 1 
        45  65106 1 1  5 PRO HD3  H  62.247 -16.974 -11.197 1.00 . A A .  5 PRO HD3  1 1 
        45  65107 1 1  5 PRO HG2  H  59.660 -16.634 -10.128 1.00 . A A .  5 PRO HG2  1 1 
        45  65108 1 1  5 PRO HG3  H  60.657 -15.368 -10.861 1.00 . A A .  5 PRO HG3  1 1 
        45  65109 1 1  5 PRO N    N  62.692 -16.753  -9.152 1.00 . A A .  5 PRO N    1 1 
        45  65110 1 1  5 PRO O    O  62.114 -16.546  -6.287 1.00 . A A .  5 PRO O    1 1 
        45  65111 1 1  6 PRO C    C  62.252 -14.190  -4.062 1.00 . A A .  6 PRO C    1 1 
        45  65112 1 1  6 PRO CA   C  63.470 -14.590  -4.903 1.00 . A A .  6 PRO CA   1 1 
        45  65113 1 1  6 PRO CB   C  64.573 -13.537  -4.784 1.00 . A A .  6 PRO CB   1 1 
        45  65114 1 1  6 PRO CD   C  63.693 -13.417  -7.045 1.00 . A A .  6 PRO CD   1 1 
        45  65115 1 1  6 PRO CG   C  64.326 -12.595  -5.917 1.00 . A A .  6 PRO CG   1 1 
        45  65116 1 1  6 PRO HA   H  63.848 -15.547  -4.583 1.00 . A A .  6 PRO HA   1 1 
        45  65117 1 1  6 PRO HB2  H  64.504 -13.024  -3.833 1.00 . A A .  6 PRO HB2  1 1 
        45  65118 1 1  6 PRO HB3  H  65.543 -13.996  -4.894 1.00 . A A .  6 PRO HB3  1 1 
        45  65119 1 1  6 PRO HD2  H  62.893 -12.862  -7.514 1.00 . A A .  6 PRO HD2  1 1 
        45  65120 1 1  6 PRO HD3  H  64.439 -13.700  -7.773 1.00 . A A .  6 PRO HD3  1 1 
        45  65121 1 1  6 PRO HG2  H  63.651 -11.811  -5.602 1.00 . A A .  6 PRO HG2  1 1 
        45  65122 1 1  6 PRO HG3  H  65.258 -12.170  -6.256 1.00 . A A .  6 PRO HG3  1 1 
        45  65123 1 1  6 PRO N    N  63.168 -14.612  -6.364 1.00 . A A .  6 PRO N    1 1 
        45  65124 1 1  6 PRO O    O  61.374 -13.485  -4.518 1.00 . A A .  6 PRO O    1 1 
        45  65125 1 1  7 LYS C    C  61.308 -12.928  -1.298 1.00 . A A .  7 LYS C    1 1 
        45  65126 1 1  7 LYS CA   C  61.041 -14.280  -1.963 1.00 . A A .  7 LYS CA   1 1 
        45  65127 1 1  7 LYS CB   C  60.868 -15.354  -0.885 1.00 . A A .  7 LYS CB   1 1 
        45  65128 1 1  7 LYS CD   C  60.922 -17.822  -0.499 1.00 . A A .  7 LYS CD   1 1 
        45  65129 1 1  7 LYS CE   C  60.939 -19.189  -1.186 1.00 . A A .  7 LYS CE   1 1 
        45  65130 1 1  7 LYS CG   C  60.728 -16.726  -1.548 1.00 . A A .  7 LYS CG   1 1 
        45  65131 1 1  7 LYS H    H  62.917 -15.200  -2.487 1.00 . A A .  7 LYS H    1 1 
        45  65132 1 1  7 LYS HA   H  60.142 -14.218  -2.559 1.00 . A A .  7 LYS HA   1 1 
        45  65133 1 1  7 LYS HB2  H  61.732 -15.353  -0.236 1.00 . A A .  7 LYS HB2  1 1 
        45  65134 1 1  7 LYS HB3  H  59.982 -15.144  -0.306 1.00 . A A .  7 LYS HB3  1 1 
        45  65135 1 1  7 LYS HD2  H  61.858 -17.666   0.016 1.00 . A A .  7 LYS HD2  1 1 
        45  65136 1 1  7 LYS HD3  H  60.110 -17.789   0.212 1.00 . A A .  7 LYS HD3  1 1 
        45  65137 1 1  7 LYS HE2  H  59.937 -19.450  -1.493 1.00 . A A .  7 LYS HE2  1 1 
        45  65138 1 1  7 LYS HE3  H  61.582 -19.149  -2.053 1.00 . A A .  7 LYS HE3  1 1 
        45  65139 1 1  7 LYS HG2  H  59.744 -16.815  -1.986 1.00 . A A .  7 LYS HG2  1 1 
        45  65140 1 1  7 LYS HG3  H  61.476 -16.831  -2.319 1.00 . A A .  7 LYS HG3  1 1 
        45  65141 1 1  7 LYS HZ1  H  61.112 -20.001   0.724 1.00 . A A .  7 LYS HZ1  1 1 
        45  65142 1 1  7 LYS HZ2  H  62.491 -20.211  -0.247 1.00 . A A .  7 LYS HZ2  1 1 
        45  65143 1 1  7 LYS HZ3  H  61.104 -21.155  -0.519 1.00 . A A .  7 LYS HZ3  1 1 
        45  65144 1 1  7 LYS N    N  62.196 -14.634  -2.836 1.00 . A A .  7 LYS N    1 1 
        45  65145 1 1  7 LYS NZ   N  61.450 -20.217  -0.235 1.00 . A A .  7 LYS NZ   1 1 
        45  65146 1 1  7 LYS O    O  62.402 -12.403  -1.361 1.00 . A A .  7 LYS O    1 1 
        45  65147 1 1  8 ALA C    C  59.342 -10.713   0.905 1.00 . A A .  8 ALA C    1 1 
        45  65148 1 1  8 ALA CA   C  60.533 -11.039   0.001 1.00 . A A .  8 ALA CA   1 1 
        45  65149 1 1  8 ALA CB   C  60.675  -9.951  -1.066 1.00 . A A .  8 ALA CB   1 1 
        45  65150 1 1  8 ALA H    H  59.445 -12.793  -0.620 1.00 . A A .  8 ALA H    1 1 
        45  65151 1 1  8 ALA HA   H  61.434 -11.077   0.595 1.00 . A A .  8 ALA HA   1 1 
        45  65152 1 1  8 ALA HB1  H  59.886 -10.058  -1.796 1.00 . A A .  8 ALA HB1  1 1 
        45  65153 1 1  8 ALA HB2  H  61.633 -10.048  -1.554 1.00 . A A .  8 ALA HB2  1 1 
        45  65154 1 1  8 ALA HB3  H  60.605  -8.979  -0.600 1.00 . A A .  8 ALA HB3  1 1 
        45  65155 1 1  8 ALA N    N  60.321 -12.357  -0.662 1.00 . A A .  8 ALA N    1 1 
        45  65156 1 1  8 ALA O    O  58.988  -9.566   1.089 1.00 . A A .  8 ALA O    1 1 
        45  65157 1 1  9 GLU C    C  57.981 -10.459   3.461 1.00 . A A .  9 GLU C    1 1 
        45  65158 1 1  9 GLU CA   C  57.560 -11.446   2.370 1.00 . A A .  9 GLU CA   1 1 
        45  65159 1 1  9 GLU CB   C  57.103 -12.758   3.014 1.00 . A A .  9 GLU CB   1 1 
        45  65160 1 1  9 GLU CD   C  54.916 -12.969   1.824 1.00 . A A .  9 GLU CD   1 1 
        45  65161 1 1  9 GLU CG   C  56.309 -13.578   1.995 1.00 . A A .  9 GLU CG   1 1 
        45  65162 1 1  9 GLU H    H  59.024 -12.630   1.319 1.00 . A A .  9 GLU H    1 1 
        45  65163 1 1  9 GLU HA   H  56.750 -11.024   1.794 1.00 . A A .  9 GLU HA   1 1 
        45  65164 1 1  9 GLU HB2  H  57.967 -13.321   3.335 1.00 . A A .  9 GLU HB2  1 1 
        45  65165 1 1  9 GLU HB3  H  56.476 -12.542   3.866 1.00 . A A .  9 GLU HB3  1 1 
        45  65166 1 1  9 GLU HG2  H  56.825 -13.570   1.046 1.00 . A A .  9 GLU HG2  1 1 
        45  65167 1 1  9 GLU HG3  H  56.214 -14.594   2.345 1.00 . A A .  9 GLU HG3  1 1 
        45  65168 1 1  9 GLU N    N  58.723 -11.710   1.475 1.00 . A A .  9 GLU N    1 1 
        45  65169 1 1  9 GLU O    O  57.853  -9.260   3.310 1.00 . A A .  9 GLU O    1 1 
        45  65170 1 1  9 GLU OE1  O  54.371 -12.498   2.809 1.00 . A A .  9 GLU OE1  1 1 
        45  65171 1 1  9 GLU OE2  O  54.417 -12.983   0.711 1.00 . A A .  9 GLU OE2  1 1 
        45  65172 1 1 10 .   C    C  59.930 -10.780   6.546 1.00 . A A . 10 RCY C    1 1 
        45  65173 1 1 10 .   C1C  C  59.046 -13.823  13.401 1.00 . A A . 10 RCY C1C  1 1 
        45  65174 1 1 10 .   C1L  C  57.408 -10.890   9.968 1.00 . A A . 10 RCY C1L  1 1 
        45  65175 1 1 10 .   C1M  C  60.581 -14.612  10.128 1.00 . A A . 10 RCY C1M  1 1 
        45  65176 1 1 10 .   C1P  C  58.194 -11.755  10.961 1.00 . A A . 10 RCY C1P  1 1 
        45  65177 1 1 10 .   C1Q  C  58.309 -12.832   8.851 1.00 . A A . 10 RCY C1Q  1 1 
        45  65178 1 1 10 .   C1S  C  58.052 -11.349   8.655 1.00 . A A . 10 RCY C1S  1 1 
        45  65179 1 1 10 .   C1U  C  59.464 -14.209  10.934 1.00 . A A . 10 RCY C1U  1 1 
        45  65180 1 1 10 .   C1V  C  60.903 -12.567  12.217 1.00 . A A . 10 RCY C1V  1 1 
        45  65181 1 1 10 .   C1W  C  61.536 -15.361  11.064 1.00 . A A . 10 RCY C1W  1 1 
        45  65182 1 1 10 .   C1X  C  60.091 -13.862  12.284 1.00 . A A . 10 RCY C1X  1 1 
        45  65183 1 1 10 .   C1Y  C  62.968 -14.844  10.900 1.00 . A A . 10 RCY C1Y  1 1 
        45  65184 1 1 10 .   C1Z  C  61.478 -16.870  10.826 1.00 . A A . 10 RCY C1Z  1 1 
        45  65185 1 1 10 .   CA   C  58.926 -10.048   5.654 1.00 . A A . 10 RCY CA   1 1 
        45  65186 1 1 10 .   CB   C  57.714  -9.627   6.488 1.00 . A A . 10 RCY CB   1 1 
        45  65187 1 1 10 .   H1S  H  58.997 -11.360   8.132 1.00 . A A . 10 RCY H1S  1 1 
        45  65188 1 1 10 .   H1U  H  58.787 -15.042  11.054 1.00 . A A . 10 RCY H1U  1 1 
        45  65189 1 1 10 .   HA   H  59.394  -9.171   5.231 1.00 . A A . 10 RCY HA   1 1 
        45  65190 1 1 10 .   HB1  H  56.999  -9.123   5.854 1.00 . A A . 10 RCY HB1  1 1 
        45  65191 1 1 10 .   HB2  H  58.035  -8.959   7.272 1.00 . A A . 10 RCY HB2  1 1 
        45  65192 1 1 10 .   HN1  H  58.588 -11.925   4.653 1.00 . A A . 10 RCY HN1  1 1 
        45  65193 1 1 10 .   N    N  58.489 -10.955   4.556 1.00 . A A . 10 RCY N    1 1 
        45  65194 1 1 10 .   N1R  N  58.719 -13.031  10.305 1.00 . A A . 10 RCY N1R  1 1 
        45  65195 1 1 10 .   N1V  N  61.016 -15.056  12.468 1.00 . A A . 10 RCY N1V  1 1 
        45  65196 1 1 10 .   O    O  60.589 -11.708   6.123 1.00 . A A . 10 RCY O    1 1 
        45  65197 1 1 10 .   O1G  O  58.379 -11.458  12.141 1.00 . A A . 10 RCY O1G  1 1 
        45  65198 1 1 10 .   O1H  O  58.204 -13.707   7.992 1.00 . A A . 10 RCY O1H  1 1 
        45  65199 1 1 10 .   O1J  O  61.336 -15.755  13.709 1.00 . A A . 10 RCY O1J  1 1 
        45  65200 1 1 10 .   SG   S  56.945 -11.093   7.220 1.00 . A A . 10 RCY SG   1 1 
        45  65201 1 1 11 ARG C    C  60.805 -10.522  10.119 1.00 . A A . 11 ARG C    1 1 
        45  65202 1 1 11 ARG CA   C  61.013 -11.047   8.696 1.00 . A A . 11 ARG CA   1 1 
        45  65203 1 1 11 ARG CB   C  62.449 -10.748   8.238 1.00 . A A . 11 ARG CB   1 1 
        45  65204 1 1 11 ARG CD   C  63.244 -12.933   7.323 1.00 . A A . 11 ARG CD   1 1 
        45  65205 1 1 11 ARG CG   C  63.337 -11.965   8.504 1.00 . A A . 11 ARG CG   1 1 
        45  65206 1 1 11 ARG CZ   C  63.926 -12.935   4.999 1.00 . A A . 11 ARG CZ   1 1 
        45  65207 1 1 11 ARG H    H  59.511  -9.621   8.102 1.00 . A A . 11 ARG H    1 1 
        45  65208 1 1 11 ARG HA   H  60.839 -12.113   8.675 1.00 . A A . 11 ARG HA   1 1 
        45  65209 1 1 11 ARG HB2  H  62.447 -10.524   7.181 1.00 . A A . 11 ARG HB2  1 1 
        45  65210 1 1 11 ARG HB3  H  62.832  -9.897   8.781 1.00 . A A . 11 ARG HB3  1 1 
        45  65211 1 1 11 ARG HD2  H  63.881 -13.786   7.506 1.00 . A A . 11 ARG HD2  1 1 
        45  65212 1 1 11 ARG HD3  H  62.223 -13.265   7.210 1.00 . A A . 11 ARG HD3  1 1 
        45  65213 1 1 11 ARG HE   H  63.790 -11.268   6.070 1.00 . A A . 11 ARG HE   1 1 
        45  65214 1 1 11 ARG HG2  H  64.361 -11.643   8.627 1.00 . A A . 11 ARG HG2  1 1 
        45  65215 1 1 11 ARG HG3  H  63.006 -12.463   9.403 1.00 . A A . 11 ARG HG3  1 1 
        45  65216 1 1 11 ARG HH11 H  63.490 -14.696   5.846 1.00 . A A . 11 ARG HH11 1 1 
        45  65217 1 1 11 ARG HH12 H  63.971 -14.762   4.183 1.00 . A A . 11 ARG HH12 1 1 
        45  65218 1 1 11 ARG HH21 H  64.420 -11.335   3.900 1.00 . A A . 11 ARG HH21 1 1 
        45  65219 1 1 11 ARG HH22 H  64.497 -12.860   3.082 1.00 . A A . 11 ARG HH22 1 1 
        45  65220 1 1 11 ARG N    N  60.052 -10.371   7.779 1.00 . A A . 11 ARG N    1 1 
        45  65221 1 1 11 ARG NE   N  63.683 -12.243   6.079 1.00 . A A . 11 ARG NE   1 1 
        45  65222 1 1 11 ARG NH1  N  63.785 -14.232   5.010 1.00 . A A . 11 ARG NH1  1 1 
        45  65223 1 1 11 ARG NH2  N  64.311 -12.330   3.909 1.00 . A A . 11 ARG NH2  1 1 
        45  65224 1 1 11 ARG O    O  60.774 -11.275  11.072 1.00 . A A . 11 ARG O    1 1 
        45  65225 1 1 12 SER C    C  60.102  -7.171  11.484 1.00 . A A . 12 SER C    1 1 
        45  65226 1 1 12 SER CA   C  60.454  -8.653  11.621 1.00 . A A . 12 SER CA   1 1 
        45  65227 1 1 12 SER CB   C  61.734  -8.801  12.443 1.00 . A A . 12 SER CB   1 1 
        45  65228 1 1 12 SER H    H  60.689  -8.647   9.481 1.00 . A A . 12 SER H    1 1 
        45  65229 1 1 12 SER HA   H  59.645  -9.172  12.115 1.00 . A A . 12 SER HA   1 1 
        45  65230 1 1 12 SER HB2  H  62.110  -9.807  12.351 1.00 . A A . 12 SER HB2  1 1 
        45  65231 1 1 12 SER HB3  H  62.478  -8.106  12.076 1.00 . A A . 12 SER HB3  1 1 
        45  65232 1 1 12 SER HG   H  60.579  -8.889  14.006 1.00 . A A . 12 SER HG   1 1 
        45  65233 1 1 12 SER N    N  60.661  -9.234  10.265 1.00 . A A . 12 SER N    1 1 
        45  65234 1 1 12 SER O    O  59.755  -6.703  10.418 1.00 . A A . 12 SER O    1 1 
        45  65235 1 1 12 SER OG   O  61.448  -8.532  13.808 1.00 . A A . 12 SER OG   1 1 
        45  65236 1 1 13 ALA C    C  58.386  -4.811  12.089 1.00 . A A . 13 ALA C    1 1 
        45  65237 1 1 13 ALA CA   C  59.857  -4.978  12.479 1.00 . A A . 13 ALA CA   1 1 
        45  65238 1 1 13 ALA CB   C  60.748  -4.305  11.429 1.00 . A A . 13 ALA CB   1 1 
        45  65239 1 1 13 ALA H    H  60.470  -6.825  13.405 1.00 . A A . 13 ALA H    1 1 
        45  65240 1 1 13 ALA HA   H  60.028  -4.520  13.442 1.00 . A A . 13 ALA HA   1 1 
        45  65241 1 1 13 ALA HB1  H  60.838  -3.253  11.654 1.00 . A A . 13 ALA HB1  1 1 
        45  65242 1 1 13 ALA HB2  H  60.309  -4.427  10.449 1.00 . A A . 13 ALA HB2  1 1 
        45  65243 1 1 13 ALA HB3  H  61.727  -4.761  11.443 1.00 . A A . 13 ALA HB3  1 1 
        45  65244 1 1 13 ALA N    N  60.188  -6.429  12.553 1.00 . A A . 13 ALA N    1 1 
        45  65245 1 1 13 ALA O    O  57.933  -5.348  11.098 1.00 . A A . 13 ALA O    1 1 
        45  65246 1 1 14 THR C    C  55.831  -2.395  12.746 1.00 . A A . 14 THR C    1 1 
        45  65247 1 1 14 THR CA   C  56.194  -3.867  12.542 1.00 . A A . 14 THR CA   1 1 
        45  65248 1 1 14 THR CB   C  55.338  -4.736  13.468 1.00 . A A . 14 THR CB   1 1 
        45  65249 1 1 14 THR CG2  C  56.052  -6.063  13.730 1.00 . A A . 14 THR CG2  1 1 
        45  65250 1 1 14 THR H    H  58.025  -3.648  13.658 1.00 . A A . 14 THR H    1 1 
        45  65251 1 1 14 THR HA   H  56.006  -4.143  11.514 1.00 . A A . 14 THR HA   1 1 
        45  65252 1 1 14 THR HB   H  54.385  -4.931  13.000 1.00 . A A . 14 THR HB   1 1 
        45  65253 1 1 14 THR HG1  H  55.251  -4.687  15.410 1.00 . A A . 14 THR HG1  1 1 
        45  65254 1 1 14 THR HG21 H  55.360  -6.762  14.176 1.00 . A A . 14 THR HG21 1 1 
        45  65255 1 1 14 THR HG22 H  56.881  -5.899  14.402 1.00 . A A . 14 THR HG22 1 1 
        45  65256 1 1 14 THR HG23 H  56.419  -6.465  12.797 1.00 . A A . 14 THR HG23 1 1 
        45  65257 1 1 14 THR N    N  57.637  -4.071  12.863 1.00 . A A . 14 THR N    1 1 
        45  65258 1 1 14 THR O    O  54.735  -1.968  12.440 1.00 . A A . 14 THR O    1 1 
        45  65259 1 1 14 THR OG1  O  55.133  -4.055  14.697 1.00 . A A . 14 THR OG1  1 1 
        45  65260 1 1 15 ARG C    C  57.753   0.580  13.738 1.00 . A A . 15 ARG C    1 1 
        45  65261 1 1 15 ARG CA   C  56.447  -0.171  13.479 1.00 . A A . 15 ARG CA   1 1 
        45  65262 1 1 15 ARG CB   C  55.513  -0.020  14.684 1.00 . A A . 15 ARG CB   1 1 
        45  65263 1 1 15 ARG CD   C  54.890   2.226  13.784 1.00 . A A . 15 ARG CD   1 1 
        45  65264 1 1 15 ARG CG   C  55.351   1.462  15.026 1.00 . A A . 15 ARG CG   1 1 
        45  65265 1 1 15 ARG CZ   C  52.725   1.184  13.473 1.00 . A A . 15 ARG CZ   1 1 
        45  65266 1 1 15 ARG H    H  57.621  -1.978  13.497 1.00 . A A . 15 ARG H    1 1 
        45  65267 1 1 15 ARG HA   H  55.972   0.234  12.599 1.00 . A A . 15 ARG HA   1 1 
        45  65268 1 1 15 ARG HB2  H  54.549  -0.445  14.445 1.00 . A A . 15 ARG HB2  1 1 
        45  65269 1 1 15 ARG HB3  H  55.934  -0.541  15.531 1.00 . A A . 15 ARG HB3  1 1 
        45  65270 1 1 15 ARG HD2  H  54.405   3.144  14.084 1.00 . A A . 15 ARG HD2  1 1 
        45  65271 1 1 15 ARG HD3  H  55.744   2.456  13.164 1.00 . A A . 15 ARG HD3  1 1 
        45  65272 1 1 15 ARG HE   H  54.202   0.987  12.161 1.00 . A A . 15 ARG HE   1 1 
        45  65273 1 1 15 ARG HG2  H  54.617   1.572  15.811 1.00 . A A . 15 ARG HG2  1 1 
        45  65274 1 1 15 ARG HG3  H  56.298   1.861  15.360 1.00 . A A . 15 ARG HG3  1 1 
        45  65275 1 1 15 ARG HH11 H  53.006   2.280  15.125 1.00 . A A . 15 ARG HH11 1 1 
        45  65276 1 1 15 ARG HH12 H  51.439   1.561  14.960 1.00 . A A . 15 ARG HH12 1 1 
        45  65277 1 1 15 ARG HH21 H  52.162   0.042  11.928 1.00 . A A . 15 ARG HH21 1 1 
        45  65278 1 1 15 ARG HH22 H  50.961   0.294  13.150 1.00 . A A . 15 ARG HH22 1 1 
        45  65279 1 1 15 ARG N    N  56.743  -1.615  13.258 1.00 . A A . 15 ARG N    1 1 
        45  65280 1 1 15 ARG NE   N  53.929   1.387  13.013 1.00 . A A . 15 ARG NE   1 1 
        45  65281 1 1 15 ARG NH1  N  52.362   1.717  14.608 1.00 . A A . 15 ARG NH1  1 1 
        45  65282 1 1 15 ARG NH2  N  51.884   0.450  12.798 1.00 . A A . 15 ARG NH2  1 1 
        45  65283 1 1 15 ARG O    O  58.241   0.633  14.850 1.00 . A A . 15 ARG O    1 1 
        45  65284 1 1 16 VAL C    C  59.718   2.972  11.801 1.00 . A A . 16 VAL C    1 1 
        45  65285 1 1 16 VAL CA   C  59.594   1.913  12.900 1.00 . A A . 16 VAL CA   1 1 
        45  65286 1 1 16 VAL CB   C  60.773   0.939  12.808 1.00 . A A . 16 VAL CB   1 1 
        45  65287 1 1 16 VAL CG1  C  60.943   0.214  14.144 1.00 . A A . 16 VAL CG1  1 1 
        45  65288 1 1 16 VAL CG2  C  60.501  -0.086  11.705 1.00 . A A . 16 VAL CG2  1 1 
        45  65289 1 1 16 VAL H    H  57.907   1.108  11.832 1.00 . A A . 16 VAL H    1 1 
        45  65290 1 1 16 VAL HA   H  59.595   2.397  13.866 1.00 . A A . 16 VAL HA   1 1 
        45  65291 1 1 16 VAL HB   H  61.675   1.487  12.579 1.00 . A A . 16 VAL HB   1 1 
        45  65292 1 1 16 VAL HG11 H  60.888   0.930  14.952 1.00 . A A . 16 VAL HG11 1 1 
        45  65293 1 1 16 VAL HG12 H  61.902  -0.281  14.166 1.00 . A A . 16 VAL HG12 1 1 
        45  65294 1 1 16 VAL HG13 H  60.157  -0.518  14.259 1.00 . A A . 16 VAL HG13 1 1 
        45  65295 1 1 16 VAL HG21 H  60.153   0.424  10.818 1.00 . A A . 16 VAL HG21 1 1 
        45  65296 1 1 16 VAL HG22 H  59.747  -0.783  12.039 1.00 . A A . 16 VAL HG22 1 1 
        45  65297 1 1 16 VAL HG23 H  61.412  -0.621  11.478 1.00 . A A . 16 VAL HG23 1 1 
        45  65298 1 1 16 VAL N    N  58.320   1.163  12.719 1.00 . A A . 16 VAL N    1 1 
        45  65299 1 1 16 VAL O    O  60.625   3.780  11.805 1.00 . A A . 16 VAL O    1 1 
        45  65300 1 1 17 MET C    C  57.981   5.172  10.103 1.00 . A A . 17 MET C    1 1 
        45  65301 1 1 17 MET CA   C  58.877   3.980   9.759 1.00 . A A . 17 MET CA   1 1 
        45  65302 1 1 17 MET CB   C  58.393   3.339   8.456 1.00 . A A . 17 MET CB   1 1 
        45  65303 1 1 17 MET CE   C  61.996   1.586   8.087 1.00 . A A . 17 MET CE   1 1 
        45  65304 1 1 17 MET CG   C  59.356   2.223   8.048 1.00 . A A . 17 MET CG   1 1 
        45  65305 1 1 17 MET H    H  58.090   2.313  10.876 1.00 . A A . 17 MET H    1 1 
        45  65306 1 1 17 MET HA   H  59.896   4.319   9.636 1.00 . A A . 17 MET HA   1 1 
        45  65307 1 1 17 MET HB2  H  57.405   2.927   8.603 1.00 . A A . 17 MET HB2  1 1 
        45  65308 1 1 17 MET HB3  H  58.361   4.086   7.678 1.00 . A A . 17 MET HB3  1 1 
        45  65309 1 1 17 MET HE1  H  61.476   0.648   7.950 1.00 . A A . 17 MET HE1  1 1 
        45  65310 1 1 17 MET HE2  H  62.234   1.714   9.131 1.00 . A A . 17 MET HE2  1 1 
        45  65311 1 1 17 MET HE3  H  62.908   1.587   7.508 1.00 . A A . 17 MET HE3  1 1 
        45  65312 1 1 17 MET HG2  H  59.518   1.562   8.886 1.00 . A A . 17 MET HG2  1 1 
        45  65313 1 1 17 MET HG3  H  58.933   1.665   7.226 1.00 . A A . 17 MET HG3  1 1 
        45  65314 1 1 17 MET N    N  58.813   2.974  10.859 1.00 . A A . 17 MET N    1 1 
        45  65315 1 1 17 MET O    O  57.653   5.403  11.250 1.00 . A A . 17 MET O    1 1 
        45  65316 1 1 17 MET SD   S  60.935   2.945   7.536 1.00 . A A . 17 MET SD   1 1 
        45  65317 1 1 18 GLY C    C  55.805   7.359   8.177 1.00 . A A . 18 GLY C    1 1 
        45  65318 1 1 18 GLY CA   C  56.708   7.109   9.386 1.00 . A A . 18 GLY CA   1 1 
        45  65319 1 1 18 GLY H    H  57.860   5.727   8.200 1.00 . A A . 18 GLY H    1 1 
        45  65320 1 1 18 GLY HA2  H  56.100   6.914  10.258 1.00 . A A . 18 GLY HA2  1 1 
        45  65321 1 1 18 GLY HA3  H  57.320   7.981   9.560 1.00 . A A . 18 GLY HA3  1 1 
        45  65322 1 1 18 GLY N    N  57.583   5.931   9.118 1.00 . A A . 18 GLY N    1 1 
        45  65323 1 1 18 GLY O    O  55.960   6.748   7.138 1.00 . A A . 18 GLY O    1 1 
        45  65324 1 1 19 GLY C    C  54.452   9.762   6.388 1.00 . A A . 19 GLY C    1 1 
        45  65325 1 1 19 GLY CA   C  53.943   8.542   7.161 1.00 . A A . 19 GLY CA   1 1 
        45  65326 1 1 19 GLY H    H  54.751   8.733   9.150 1.00 . A A . 19 GLY H    1 1 
        45  65327 1 1 19 GLY HA2  H  53.909   7.686   6.503 1.00 . A A . 19 GLY HA2  1 1 
        45  65328 1 1 19 GLY HA3  H  52.952   8.747   7.538 1.00 . A A . 19 GLY HA3  1 1 
        45  65329 1 1 19 GLY N    N  54.860   8.253   8.303 1.00 . A A . 19 GLY N    1 1 
        45  65330 1 1 19 GLY O    O  54.853   9.659   5.246 1.00 . A A . 19 GLY O    1 1 
        45  65331 1 1 20 PRO C    C  56.188  11.995   5.577 1.00 . A A . 20 PRO C    1 1 
        45  65332 1 1 20 PRO CA   C  54.896  12.179   6.383 1.00 . A A . 20 PRO CA   1 1 
        45  65333 1 1 20 PRO CB   C  55.128  13.101   7.582 1.00 . A A . 20 PRO CB   1 1 
        45  65334 1 1 20 PRO CD   C  53.967  11.126   8.392 1.00 . A A . 20 PRO CD   1 1 
        45  65335 1 1 20 PRO CG   C  54.172  12.626   8.626 1.00 . A A . 20 PRO CG   1 1 
        45  65336 1 1 20 PRO HA   H  54.121  12.591   5.758 1.00 . A A . 20 PRO HA   1 1 
        45  65337 1 1 20 PRO HB2  H  56.147  13.010   7.935 1.00 . A A . 20 PRO HB2  1 1 
        45  65338 1 1 20 PRO HB3  H  54.911  14.125   7.318 1.00 . A A . 20 PRO HB3  1 1 
        45  65339 1 1 20 PRO HD2  H  54.560  10.551   9.089 1.00 . A A . 20 PRO HD2  1 1 
        45  65340 1 1 20 PRO HD3  H  52.922  10.868   8.477 1.00 . A A . 20 PRO HD3  1 1 
        45  65341 1 1 20 PRO HG2  H  54.587  12.797   9.609 1.00 . A A . 20 PRO HG2  1 1 
        45  65342 1 1 20 PRO HG3  H  53.228  13.140   8.526 1.00 . A A . 20 PRO HG3  1 1 
        45  65343 1 1 20 PRO N    N  54.433  10.910   7.012 1.00 . A A . 20 PRO N    1 1 
        45  65344 1 1 20 PRO O    O  57.276  12.214   6.071 1.00 . A A . 20 PRO O    1 1 
        45  65345 1 1 21 .   C    C  57.027  11.953   2.093 1.00 . A A . 21 RCY C    1 1 
        45  65346 1 1 21 .   C1C  C  58.779   2.569   2.496 1.00 . A A . 21 RCY C1C  1 1 
        45  65347 1 1 21 .   C1L  C  58.528   7.302   3.611 1.00 . A A . 21 RCY C1L  1 1 
        45  65348 1 1 21 .   C1M  C  57.749   4.588  -0.429 1.00 . A A . 21 RCY C1M  1 1 
        45  65349 1 1 21 .   C1P  C  58.330   5.822   3.258 1.00 . A A . 21 RCY C1P  1 1 
        45  65350 1 1 21 .   C1Q  C  58.313   7.038   1.220 1.00 . A A . 21 RCY C1Q  1 1 
        45  65351 1 1 21 .   C1S  C  59.075   7.819   2.276 1.00 . A A . 21 RCY C1S  1 1 
        45  65352 1 1 21 .   C1U  C  57.795   4.346   0.984 1.00 . A A . 21 RCY C1U  1 1 
        45  65353 1 1 21 .   C1V  C  60.271   3.827   0.878 1.00 . A A . 21 RCY C1V  1 1 
        45  65354 1 1 21 .   C1W  C  57.979   3.229  -1.103 1.00 . A A . 21 RCY C1W  1 1 
        45  65355 1 1 21 .   C1X  C  58.870   3.271   1.140 1.00 . A A . 21 RCY C1X  1 1 
        45  65356 1 1 21 .   C1Y  C  59.045   3.344  -2.196 1.00 . A A . 21 RCY C1Y  1 1 
        45  65357 1 1 21 .   C1Z  C  56.678   2.667  -1.677 1.00 . A A . 21 RCY C1Z  1 1 
        45  65358 1 1 21 .   CA   C  57.285  11.394   3.495 1.00 . A A . 21 RCY CA   1 1 
        45  65359 1 1 21 .   CB   C  57.597   9.899   3.401 1.00 . A A . 21 RCY CB   1 1 
        45  65360 1 1 21 .   H1S  H  59.913   7.710   1.604 1.00 . A A . 21 RCY H1S  1 1 
        45  65361 1 1 21 .   H1U  H  56.844   3.955   1.314 1.00 . A A . 21 RCY H1U  1 1 
        45  65362 1 1 21 .   HA   H  58.124  11.911   3.938 1.00 . A A . 21 RCY HA   1 1 
        45  65363 1 1 21 .   HB1  H  56.687   9.353   3.203 1.00 . A A . 21 RCY HB1  1 1 
        45  65364 1 1 21 .   HB2  H  58.023   9.561   4.334 1.00 . A A . 21 RCY HB2  1 1 
        45  65365 1 1 21 .   HN1  H  55.182  11.424   3.964 1.00 . A A . 21 RCY HN1  1 1 
        45  65366 1 1 21 .   N    N  56.071  11.594   4.339 1.00 . A A . 21 RCY N    1 1 
        45  65367 1 1 21 .   N1R  N  58.119   5.626   1.758 1.00 . A A . 21 RCY N1R  1 1 
        45  65368 1 1 21 .   N1V  N  58.463   2.319   0.024 1.00 . A A . 21 RCY N1V  1 1 
        45  65369 1 1 21 .   O    O  56.201  11.449   1.357 1.00 . A A . 21 RCY O    1 1 
        45  65370 1 1 21 .   O1G  O  58.341   4.908   4.081 1.00 . A A . 21 RCY O1G  1 1 
        45  65371 1 1 21 .   O1H  O  57.928   7.470   0.135 1.00 . A A . 21 RCY O1H  1 1 
        45  65372 1 1 21 .   O1J  O  58.523   0.860   0.029 1.00 . A A . 21 RCY O1J  1 1 
        45  65373 1 1 21 .   SG   S  58.777   9.612   2.059 1.00 . A A . 21 RCY SG   1 1 
        45  65374 1 1 22 THR C    C  58.867  14.055  -0.203 1.00 . A A . 22 THR C    1 1 
        45  65375 1 1 22 THR CA   C  57.520  13.582   0.362 1.00 . A A . 22 THR CA   1 1 
        45  65376 1 1 22 THR CB   C  56.576  14.782   0.475 1.00 . A A . 22 THR CB   1 1 
        45  65377 1 1 22 THR CG2  C  56.334  15.376  -0.914 1.00 . A A . 22 THR CG2  1 1 
        45  65378 1 1 22 THR H    H  58.387  13.382   2.326 1.00 . A A . 22 THR H    1 1 
        45  65379 1 1 22 THR HA   H  57.083  12.847  -0.295 1.00 . A A . 22 THR HA   1 1 
        45  65380 1 1 22 THR HB   H  57.021  15.533   1.110 1.00 . A A . 22 THR HB   1 1 
        45  65381 1 1 22 THR HG1  H  54.640  14.607   0.427 1.00 . A A . 22 THR HG1  1 1 
        45  65382 1 1 22 THR HG21 H  55.990  14.600  -1.582 1.00 . A A . 22 THR HG21 1 1 
        45  65383 1 1 22 THR HG22 H  57.255  15.795  -1.292 1.00 . A A . 22 THR HG22 1 1 
        45  65384 1 1 22 THR HG23 H  55.586  16.152  -0.848 1.00 . A A . 22 THR HG23 1 1 
        45  65385 1 1 22 THR N    N  57.726  12.991   1.717 1.00 . A A . 22 THR N    1 1 
        45  65386 1 1 22 THR O    O  59.323  15.139   0.102 1.00 . A A . 22 THR O    1 1 
        45  65387 1 1 22 THR OG1  O  55.341  14.359   1.034 1.00 . A A . 22 THR OG1  1 1 
        45  65388 1 1 23 PRO C    C  60.752  14.955  -2.382 1.00 . A A . 23 PRO C    1 1 
        45  65389 1 1 23 PRO CA   C  60.808  13.611  -1.647 1.00 . A A . 23 PRO CA   1 1 
        45  65390 1 1 23 PRO CB   C  61.077  12.470  -2.636 1.00 . A A . 23 PRO CB   1 1 
        45  65391 1 1 23 PRO CD   C  59.032  11.925  -1.454 1.00 . A A . 23 PRO CD   1 1 
        45  65392 1 1 23 PRO CG   C  60.254  11.322  -2.151 1.00 . A A . 23 PRO CG   1 1 
        45  65393 1 1 23 PRO HA   H  61.582  13.628  -0.897 1.00 . A A . 23 PRO HA   1 1 
        45  65394 1 1 23 PRO HB2  H  60.769  12.758  -3.633 1.00 . A A . 23 PRO HB2  1 1 
        45  65395 1 1 23 PRO HB3  H  62.124  12.205  -2.630 1.00 . A A . 23 PRO HB3  1 1 
        45  65396 1 1 23 PRO HD2  H  58.206  12.011  -2.146 1.00 . A A . 23 PRO HD2  1 1 
        45  65397 1 1 23 PRO HD3  H  58.753  11.333  -0.595 1.00 . A A . 23 PRO HD3  1 1 
        45  65398 1 1 23 PRO HG2  H  59.944  10.712  -2.988 1.00 . A A . 23 PRO HG2  1 1 
        45  65399 1 1 23 PRO HG3  H  60.818  10.731  -1.447 1.00 . A A . 23 PRO HG3  1 1 
        45  65400 1 1 23 PRO N    N  59.496  13.254  -1.027 1.00 . A A . 23 PRO N    1 1 
        45  65401 1 1 23 PRO O    O  59.700  15.408  -2.786 1.00 . A A . 23 PRO O    1 1 
        45  65402 1 1 24 ARG C    C  63.324  17.426  -3.356 1.00 . A A . 24 ARG C    1 1 
        45  65403 1 1 24 ARG CA   C  61.886  16.904  -3.272 1.00 . A A . 24 ARG CA   1 1 
        45  65404 1 1 24 ARG CB   C  61.009  17.909  -2.506 1.00 . A A . 24 ARG CB   1 1 
        45  65405 1 1 24 ARG CD   C  59.060  19.462  -2.685 1.00 . A A . 24 ARG CD   1 1 
        45  65406 1 1 24 ARG CG   C  59.863  18.378  -3.405 1.00 . A A . 24 ARG CG   1 1 
        45  65407 1 1 24 ARG CZ   C  57.530  20.024  -4.478 1.00 . A A . 24 ARG CZ   1 1 
        45  65408 1 1 24 ARG H    H  62.716  15.210  -2.229 1.00 . A A . 24 ARG H    1 1 
        45  65409 1 1 24 ARG HA   H  61.497  16.770  -4.271 1.00 . A A . 24 ARG HA   1 1 
        45  65410 1 1 24 ARG HB2  H  60.605  17.432  -1.625 1.00 . A A . 24 ARG HB2  1 1 
        45  65411 1 1 24 ARG HB3  H  61.604  18.761  -2.209 1.00 . A A . 24 ARG HB3  1 1 
        45  65412 1 1 24 ARG HD2  H  58.984  19.218  -1.636 1.00 . A A . 24 ARG HD2  1 1 
        45  65413 1 1 24 ARG HD3  H  59.558  20.414  -2.798 1.00 . A A . 24 ARG HD3  1 1 
        45  65414 1 1 24 ARG HE   H  56.919  19.234  -2.762 1.00 . A A . 24 ARG HE   1 1 
        45  65415 1 1 24 ARG HG2  H  60.268  18.778  -4.324 1.00 . A A . 24 ARG HG2  1 1 
        45  65416 1 1 24 ARG HG3  H  59.217  17.543  -3.630 1.00 . A A . 24 ARG HG3  1 1 
        45  65417 1 1 24 ARG HH11 H  59.479  20.381  -4.766 1.00 . A A . 24 ARG HH11 1 1 
        45  65418 1 1 24 ARG HH12 H  58.437  20.804  -6.083 1.00 . A A . 24 ARG HH12 1 1 
        45  65419 1 1 24 ARG HH21 H  55.543  19.780  -4.471 1.00 . A A . 24 ARG HH21 1 1 
        45  65420 1 1 24 ARG HH22 H  56.209  20.464  -5.916 1.00 . A A . 24 ARG HH22 1 1 
        45  65421 1 1 24 ARG N    N  61.877  15.594  -2.561 1.00 . A A . 24 ARG N    1 1 
        45  65422 1 1 24 ARG NE   N  57.694  19.543  -3.276 1.00 . A A . 24 ARG NE   1 1 
        45  65423 1 1 24 ARG NH1  N  58.563  20.435  -5.162 1.00 . A A . 24 ARG NH1  1 1 
        45  65424 1 1 24 ARG NH2  N  56.334  20.095  -4.995 1.00 . A A . 24 ARG NH2  1 1 
        45  65425 1 1 24 ARG O    O  63.866  17.935  -2.395 1.00 . A A . 24 ARG O    1 1 
        45  65426 1 1 25 LYS C    C  65.467  18.573  -5.968 1.00 . A A . 25 LYS C    1 1 
        45  65427 1 1 25 LYS CA   C  65.346  17.790  -4.657 1.00 . A A . 25 LYS CA   1 1 
        45  65428 1 1 25 LYS CB   C  66.309  16.593  -4.678 1.00 . A A . 25 LYS CB   1 1 
        45  65429 1 1 25 LYS CD   C  64.972  14.550  -4.147 1.00 . A A . 25 LYS CD   1 1 
        45  65430 1 1 25 LYS CE   C  66.005  13.568  -3.591 1.00 . A A . 25 LYS CE   1 1 
        45  65431 1 1 25 LYS CG   C  65.602  15.373  -5.272 1.00 . A A . 25 LYS CG   1 1 
        45  65432 1 1 25 LYS H    H  63.484  16.888  -5.261 1.00 . A A . 25 LYS H    1 1 
        45  65433 1 1 25 LYS HA   H  65.599  18.440  -3.831 1.00 . A A . 25 LYS HA   1 1 
        45  65434 1 1 25 LYS HB2  H  67.176  16.839  -5.276 1.00 . A A . 25 LYS HB2  1 1 
        45  65435 1 1 25 LYS HB3  H  66.626  16.371  -3.669 1.00 . A A . 25 LYS HB3  1 1 
        45  65436 1 1 25 LYS HD2  H  64.641  15.211  -3.359 1.00 . A A . 25 LYS HD2  1 1 
        45  65437 1 1 25 LYS HD3  H  64.127  13.999  -4.533 1.00 . A A . 25 LYS HD3  1 1 
        45  65438 1 1 25 LYS HE2  H  66.230  12.821  -4.337 1.00 . A A . 25 LYS HE2  1 1 
        45  65439 1 1 25 LYS HE3  H  66.908  14.103  -3.334 1.00 . A A . 25 LYS HE3  1 1 
        45  65440 1 1 25 LYS HG2  H  64.832  15.701  -5.955 1.00 . A A . 25 LYS HG2  1 1 
        45  65441 1 1 25 LYS HG3  H  66.319  14.764  -5.802 1.00 . A A . 25 LYS HG3  1 1 
        45  65442 1 1 25 LYS HZ1  H  64.896  12.076  -2.653 1.00 . A A . 25 LYS HZ1  1 1 
        45  65443 1 1 25 LYS HZ2  H  64.851  13.577  -1.858 1.00 . A A . 25 LYS HZ2  1 1 
        45  65444 1 1 25 LYS HZ3  H  66.240  12.603  -1.761 1.00 . A A . 25 LYS HZ3  1 1 
        45  65445 1 1 25 LYS N    N  63.943  17.302  -4.501 1.00 . A A . 25 LYS N    1 1 
        45  65446 1 1 25 LYS NZ   N  65.457  12.906  -2.374 1.00 . A A . 25 LYS NZ   1 1 
        45  65447 1 1 25 LYS O    O  65.580  19.782  -5.971 1.00 . A A . 25 LYS O    1 1 
        45  65448 1 1 26 GLY C    C  66.014  17.610  -9.465 1.00 . A A . 26 GLY C    1 1 
        45  65449 1 1 26 GLY CA   C  65.561  18.599  -8.390 1.00 . A A . 26 GLY CA   1 1 
        45  65450 1 1 26 GLY H    H  65.356  16.918  -7.060 1.00 . A A . 26 GLY H    1 1 
        45  65451 1 1 26 GLY HA2  H  64.600  19.013  -8.661 1.00 . A A . 26 GLY HA2  1 1 
        45  65452 1 1 26 GLY HA3  H  66.287  19.394  -8.308 1.00 . A A . 26 GLY HA3  1 1 
        45  65453 1 1 26 GLY N    N  65.446  17.893  -7.082 1.00 . A A . 26 GLY N    1 1 
        45  65454 1 1 26 GLY O    O  66.178  16.434  -9.207 1.00 . A A . 26 GLY O    1 1 
        45  65455 1 1 27 PRO C    C  67.814  16.301 -11.408 1.00 . A A . 27 PRO C    1 1 
        45  65456 1 1 27 PRO CA   C  66.660  17.237 -11.805 1.00 . A A . 27 PRO CA   1 1 
        45  65457 1 1 27 PRO CB   C  67.128  18.257 -12.846 1.00 . A A . 27 PRO CB   1 1 
        45  65458 1 1 27 PRO CD   C  66.042  19.493 -11.063 1.00 . A A . 27 PRO CD   1 1 
        45  65459 1 1 27 PRO CG   C  66.338  19.492 -12.565 1.00 . A A . 27 PRO CG   1 1 
        45  65460 1 1 27 PRO HA   H  65.828  16.680 -12.196 1.00 . A A . 27 PRO HA   1 1 
        45  65461 1 1 27 PRO HB2  H  68.186  18.453 -12.730 1.00 . A A . 27 PRO HB2  1 1 
        45  65462 1 1 27 PRO HB3  H  66.918  17.901 -13.843 1.00 . A A . 27 PRO HB3  1 1 
        45  65463 1 1 27 PRO HD2  H  66.744  20.128 -10.541 1.00 . A A . 27 PRO HD2  1 1 
        45  65464 1 1 27 PRO HD3  H  65.028  19.811 -10.875 1.00 . A A . 27 PRO HD3  1 1 
        45  65465 1 1 27 PRO HG2  H  66.913  20.366 -12.834 1.00 . A A . 27 PRO HG2  1 1 
        45  65466 1 1 27 PRO HG3  H  65.410  19.472 -13.117 1.00 . A A . 27 PRO HG3  1 1 
        45  65467 1 1 27 PRO N    N  66.216  18.087 -10.663 1.00 . A A . 27 PRO N    1 1 
        45  65468 1 1 27 PRO O    O  68.799  16.738 -10.847 1.00 . A A . 27 PRO O    1 1 
        45  65469 1 1 28 PRO C    C  70.168  14.569 -11.635 1.00 . A A . 28 PRO C    1 1 
        45  65470 1 1 28 PRO CA   C  68.761  14.036 -11.344 1.00 . A A . 28 PRO CA   1 1 
        45  65471 1 1 28 PRO CB   C  68.439  12.842 -12.243 1.00 . A A . 28 PRO CB   1 1 
        45  65472 1 1 28 PRO CD   C  66.560  14.383 -12.365 1.00 . A A . 28 PRO CD   1 1 
        45  65473 1 1 28 PRO CG   C  66.961  12.906 -12.455 1.00 . A A . 28 PRO CG   1 1 
        45  65474 1 1 28 PRO HA   H  68.677  13.743 -10.311 1.00 . A A . 28 PRO HA   1 1 
        45  65475 1 1 28 PRO HB2  H  68.961  12.933 -13.187 1.00 . A A . 28 PRO HB2  1 1 
        45  65476 1 1 28 PRO HB3  H  68.707  11.919 -11.753 1.00 . A A . 28 PRO HB3  1 1 
        45  65477 1 1 28 PRO HD2  H  66.420  14.797 -13.354 1.00 . A A . 28 PRO HD2  1 1 
        45  65478 1 1 28 PRO HD3  H  65.664  14.498 -11.774 1.00 . A A . 28 PRO HD3  1 1 
        45  65479 1 1 28 PRO HG2  H  66.713  12.511 -13.430 1.00 . A A . 28 PRO HG2  1 1 
        45  65480 1 1 28 PRO HG3  H  66.452  12.345 -11.687 1.00 . A A . 28 PRO HG3  1 1 
        45  65481 1 1 28 PRO N    N  67.700  15.024 -11.690 1.00 . A A . 28 PRO N    1 1 
        45  65482 1 1 28 PRO O    O  70.451  15.042 -12.718 1.00 . A A . 28 PRO O    1 1 
        45  65483 1 1 29 LYS C    C  73.420  14.052 -10.163 1.00 . A A . 29 LYS C    1 1 
        45  65484 1 1 29 LYS CA   C  72.442  14.985 -10.886 1.00 . A A . 29 LYS CA   1 1 
        45  65485 1 1 29 LYS CB   C  72.568  16.407 -10.317 1.00 . A A . 29 LYS CB   1 1 
        45  65486 1 1 29 LYS CD   C  73.158  17.722 -12.359 1.00 . A A . 29 LYS CD   1 1 
        45  65487 1 1 29 LYS CE   C  73.929  18.966 -11.915 1.00 . A A . 29 LYS CE   1 1 
        45  65488 1 1 29 LYS CG   C  72.053  17.417 -11.344 1.00 . A A . 29 LYS CG   1 1 
        45  65489 1 1 29 LYS H    H  70.798  14.100  -9.812 1.00 . A A . 29 LYS H    1 1 
        45  65490 1 1 29 LYS HA   H  72.669  14.994 -11.942 1.00 . A A . 29 LYS HA   1 1 
        45  65491 1 1 29 LYS HB2  H  71.984  16.482  -9.412 1.00 . A A . 29 LYS HB2  1 1 
        45  65492 1 1 29 LYS HB3  H  73.603  16.618 -10.093 1.00 . A A . 29 LYS HB3  1 1 
        45  65493 1 1 29 LYS HD2  H  73.833  16.881 -12.419 1.00 . A A . 29 LYS HD2  1 1 
        45  65494 1 1 29 LYS HD3  H  72.717  17.901 -13.328 1.00 . A A . 29 LYS HD3  1 1 
        45  65495 1 1 29 LYS HE2  H  74.663  19.222 -12.666 1.00 . A A . 29 LYS HE2  1 1 
        45  65496 1 1 29 LYS HE3  H  73.242  19.790 -11.789 1.00 . A A . 29 LYS HE3  1 1 
        45  65497 1 1 29 LYS HG2  H  71.197  17.004 -11.857 1.00 . A A . 29 LYS HG2  1 1 
        45  65498 1 1 29 LYS HG3  H  71.768  18.329 -10.841 1.00 . A A . 29 LYS HG3  1 1 
        45  65499 1 1 29 LYS HZ1  H  75.370  19.391 -10.473 1.00 . A A . 29 LYS HZ1  1 1 
        45  65500 1 1 29 LYS HZ2  H  75.031  17.736 -10.648 1.00 . A A . 29 LYS HZ2  1 1 
        45  65501 1 1 29 LYS HZ3  H  73.930  18.751  -9.844 1.00 . A A . 29 LYS HZ3  1 1 
        45  65502 1 1 29 LYS N    N  71.051  14.489 -10.675 1.00 . A A . 29 LYS N    1 1 
        45  65503 1 1 29 LYS NZ   N  74.617  18.690 -10.622 1.00 . A A . 29 LYS NZ   1 1 
        45  65504 1 1 29 LYS O    O  73.095  12.926  -9.844 1.00 . A A . 29 LYS O    1 1 
        45  65505 1 1 30 .   C    C  75.771  12.330  -9.961 1.00 . A A . 30 RCY C    1 1 
        45  65506 1 1 30 .   C1C  C  78.506  15.084 -11.918 1.00 . A A . 30 RCY C1C  1 1 
        45  65507 1 1 30 .   C1L  C  78.573  14.272  -6.536 1.00 . A A . 30 RCY C1L  1 1 
        45  65508 1 1 30 .   C1M  C  80.120  12.144 -10.355 1.00 . A A . 30 RCY C1M  1 1 
        45  65509 1 1 30 .   C1P  C  79.641  14.045  -7.613 1.00 . A A . 30 RCY C1P  1 1 
        45  65510 1 1 30 .   C1Q  C  77.538  14.092  -8.710 1.00 . A A . 30 RCY C1Q  1 1 
        45  65511 1 1 30 .   C1S  C  77.449  14.854  -7.400 1.00 . A A . 30 RCY C1S  1 1 
        45  65512 1 1 30 .   C1U  C  79.689  13.512 -10.324 1.00 . A A . 30 RCY C1U  1 1 
        45  65513 1 1 30 .   C1V  C  77.425  12.885 -11.268 1.00 . A A . 30 RCY C1V  1 1 
        45  65514 1 1 30 .   C1W  C  80.247  11.769 -11.837 1.00 . A A . 30 RCY C1W  1 1 
        45  65515 1 1 30 .   C1X  C  78.740  13.627 -11.516 1.00 . A A . 30 RCY C1X  1 1 
        45  65516 1 1 30 .   C1Y  C  79.541  10.440 -12.119 1.00 . A A . 30 RCY C1Y  1 1 
        45  65517 1 1 30 .   C1Z  C  81.712  11.704 -12.269 1.00 . A A . 30 RCY C1Z  1 1 
        45  65518 1 1 30 .   CA   C  75.609  13.648  -9.199 1.00 . A A . 30 RCY CA   1 1 
        45  65519 1 1 30 .   CB   C  75.122  13.363  -7.773 1.00 . A A . 30 RCY CB   1 1 
        45  65520 1 1 30 .   H1S  H  77.214  15.701  -8.028 1.00 . A A . 30 RCY H1S  1 1 
        45  65521 1 1 30 .   H1U  H  80.539  14.161 -10.476 1.00 . A A . 30 RCY H1U  1 1 
        45  65522 1 1 30 .   HA   H  76.560  14.158  -9.159 1.00 . A A . 30 RCY HA   1 1 
        45  65523 1 1 30 .   HB1  H  75.452  12.381  -7.469 1.00 . A A . 30 RCY HB1  1 1 
        45  65524 1 1 30 .   HB2  H  74.044  13.404  -7.746 1.00 . A A . 30 RCY HB2  1 1 
        45  65525 1 1 30 .   HN1  H  74.859  15.421 -10.166 1.00 . A A . 30 RCY HN1  1 1 
        45  65526 1 1 30 .   N    N  74.615  14.510  -9.901 1.00 . A A . 30 RCY N    1 1 
        45  65527 1 1 30 .   N1R  N  79.015  13.854  -8.994 1.00 . A A . 30 RCY N1R  1 1 
        45  65528 1 1 30 .   N1V  N  79.557  12.910 -12.582 1.00 . A A . 30 RCY N1V  1 1 
        45  65529 1 1 30 .   O    O  75.482  11.266  -9.451 1.00 . A A . 30 RCY O    1 1 
        45  65530 1 1 30 .   O1G  O  80.851  14.019  -7.393 1.00 . A A . 30 RCY O1G  1 1 
        45  65531 1 1 30 .   O1H  O  76.589  13.735  -9.408 1.00 . A A . 30 RCY O1H  1 1 
        45  65532 1 1 30 .   O1J  O  79.657  13.239 -14.001 1.00 . A A . 30 RCY O1J  1 1 
        45  65533 1 1 30 .   SG   S  75.801  14.604  -6.644 1.00 . A A . 30 RCY SG   1 1 
        45  65534 1 1 31 LYS C    C  77.834  10.595 -11.718 1.00 . A A . 31 LYS C    1 1 
        45  65535 1 1 31 LYS CA   C  76.427  11.135 -11.965 1.00 . A A . 31 LYS CA   1 1 
        45  65536 1 1 31 LYS CB   C  76.243  11.426 -13.460 1.00 . A A . 31 LYS CB   1 1 
        45  65537 1 1 31 LYS CD   C  75.705  13.829 -13.888 1.00 . A A . 31 LYS CD   1 1 
        45  65538 1 1 31 LYS CE   C  76.280  15.176 -14.330 1.00 . A A . 31 LYS CE   1 1 
        45  65539 1 1 31 LYS CG   C  76.832  12.798 -13.796 1.00 . A A . 31 LYS CG   1 1 
        45  65540 1 1 31 LYS H    H  76.472  13.255 -11.574 1.00 . A A . 31 LYS H    1 1 
        45  65541 1 1 31 LYS HA   H  75.705  10.401 -11.652 1.00 . A A . 31 LYS HA   1 1 
        45  65542 1 1 31 LYS HB2  H  76.745  10.661 -14.037 1.00 . A A . 31 LYS HB2  1 1 
        45  65543 1 1 31 LYS HB3  H  75.189  11.416 -13.698 1.00 . A A . 31 LYS HB3  1 1 
        45  65544 1 1 31 LYS HD2  H  74.972  13.496 -14.608 1.00 . A A . 31 LYS HD2  1 1 
        45  65545 1 1 31 LYS HD3  H  75.237  13.939 -12.922 1.00 . A A . 31 LYS HD3  1 1 
        45  65546 1 1 31 LYS HE2  H  76.685  15.692 -13.472 1.00 . A A . 31 LYS HE2  1 1 
        45  65547 1 1 31 LYS HE3  H  77.064  15.013 -15.055 1.00 . A A . 31 LYS HE3  1 1 
        45  65548 1 1 31 LYS HG2  H  77.526  13.090 -13.022 1.00 . A A . 31 LYS HG2  1 1 
        45  65549 1 1 31 LYS HG3  H  77.348  12.746 -14.743 1.00 . A A . 31 LYS HG3  1 1 
        45  65550 1 1 31 LYS HZ1  H  74.836  15.522 -15.790 1.00 . A A . 31 LYS HZ1  1 1 
        45  65551 1 1 31 LYS HZ2  H  75.583  16.931 -15.205 1.00 . A A . 31 LYS HZ2  1 1 
        45  65552 1 1 31 LYS HZ3  H  74.427  16.124 -14.257 1.00 . A A . 31 LYS HZ3  1 1 
        45  65553 1 1 31 LYS N    N  76.239  12.388 -11.179 1.00 . A A . 31 LYS N    1 1 
        45  65554 1 1 31 LYS NZ   N  75.200  16.000 -14.942 1.00 . A A . 31 LYS NZ   1 1 
        45  65555 1 1 31 LYS O    O  78.066   9.825 -10.807 1.00 . A A . 31 LYS O    1 1 
        45  65556 1 1 32 GLN C    C  80.553  10.573 -10.867 1.00 . A A . 32 GLN C    1 1 
        45  65557 1 1 32 GLN CA   C  80.172  10.517 -12.349 1.00 . A A . 32 GLN CA   1 1 
        45  65558 1 1 32 GLN CB   C  81.121  11.410 -13.153 1.00 . A A . 32 GLN CB   1 1 
        45  65559 1 1 32 GLN CD   C  81.543  12.385 -15.415 1.00 . A A . 32 GLN CD   1 1 
        45  65560 1 1 32 GLN CG   C  80.498  11.722 -14.515 1.00 . A A . 32 GLN CG   1 1 
        45  65561 1 1 32 GLN H    H  78.551  11.616 -13.248 1.00 . A A . 32 GLN H    1 1 
        45  65562 1 1 32 GLN HA   H  80.250   9.499 -12.702 1.00 . A A . 32 GLN HA   1 1 
        45  65563 1 1 32 GLN HB2  H  81.293  12.331 -12.615 1.00 . A A . 32 GLN HB2  1 1 
        45  65564 1 1 32 GLN HB3  H  82.061  10.897 -13.298 1.00 . A A . 32 GLN HB3  1 1 
        45  65565 1 1 32 GLN HE21 H  81.861  10.748 -16.492 1.00 . A A . 32 GLN HE21 1 1 
        45  65566 1 1 32 GLN HE22 H  82.778  12.103 -16.944 1.00 . A A . 32 GLN HE22 1 1 
        45  65567 1 1 32 GLN HG2  H  80.157  10.805 -14.973 1.00 . A A . 32 GLN HG2  1 1 
        45  65568 1 1 32 GLN HG3  H  79.662  12.392 -14.384 1.00 . A A . 32 GLN HG3  1 1 
        45  65569 1 1 32 GLN N    N  78.771  10.997 -12.524 1.00 . A A . 32 GLN N    1 1 
        45  65570 1 1 32 GLN NE2  N  82.108  11.688 -16.362 1.00 . A A . 32 GLN NE2  1 1 
        45  65571 1 1 32 GLN O    O  79.976  11.316 -10.097 1.00 . A A . 32 GLN O    1 1 
        45  65572 1 1 32 GLN OE1  O  81.848  13.550 -15.254 1.00 . A A . 32 GLN OE1  1 1 
        45  65573 1 1 33 ARG C    C  83.469   9.753  -8.954 1.00 . A A . 33 ARG C    1 1 
        45  65574 1 1 33 ARG CA   C  81.941   9.796  -9.031 1.00 . A A . 33 ARG CA   1 1 
        45  65575 1 1 33 ARG CB   C  81.360   8.566  -8.324 1.00 . A A . 33 ARG CB   1 1 
        45  65576 1 1 33 ARG CD   C  80.218   7.212 -10.087 1.00 . A A . 33 ARG CD   1 1 
        45  65577 1 1 33 ARG CG   C  81.482   7.344  -9.236 1.00 . A A . 33 ARG CG   1 1 
        45  65578 1 1 33 ARG CZ   C  79.340   5.045  -9.456 1.00 . A A . 33 ARG CZ   1 1 
        45  65579 1 1 33 ARG H    H  81.968   9.201 -11.103 1.00 . A A . 33 ARG H    1 1 
        45  65580 1 1 33 ARG HA   H  81.582  10.693  -8.547 1.00 . A A . 33 ARG HA   1 1 
        45  65581 1 1 33 ARG HB2  H  81.905   8.391  -7.406 1.00 . A A . 33 ARG HB2  1 1 
        45  65582 1 1 33 ARG HB3  H  80.320   8.741  -8.094 1.00 . A A . 33 ARG HB3  1 1 
        45  65583 1 1 33 ARG HD2  H  79.787   8.190 -10.245 1.00 . A A . 33 ARG HD2  1 1 
        45  65584 1 1 33 ARG HD3  H  80.470   6.772 -11.041 1.00 . A A . 33 ARG HD3  1 1 
        45  65585 1 1 33 ARG HE   H  78.506   6.747  -8.866 1.00 . A A . 33 ARG HE   1 1 
        45  65586 1 1 33 ARG HG2  H  82.341   7.460  -9.880 1.00 . A A . 33 ARG HG2  1 1 
        45  65587 1 1 33 ARG HG3  H  81.602   6.455  -8.633 1.00 . A A . 33 ARG HG3  1 1 
        45  65588 1 1 33 ARG HH11 H  80.970   5.091 -10.617 1.00 . A A . 33 ARG HH11 1 1 
        45  65589 1 1 33 ARG HH12 H  80.391   3.512 -10.201 1.00 . A A . 33 ARG HH12 1 1 
        45  65590 1 1 33 ARG HH21 H  77.735   4.696  -8.312 1.00 . A A . 33 ARG HH21 1 1 
        45  65591 1 1 33 ARG HH22 H  78.559   3.289  -8.896 1.00 . A A . 33 ARG HH22 1 1 
        45  65592 1 1 33 ARG N    N  81.519   9.792 -10.463 1.00 . A A . 33 ARG N    1 1 
        45  65593 1 1 33 ARG NE   N  79.233   6.343  -9.384 1.00 . A A . 33 ARG NE   1 1 
        45  65594 1 1 33 ARG NH1  N  80.310   4.507 -10.145 1.00 . A A . 33 ARG NH1  1 1 
        45  65595 1 1 33 ARG NH2  N  78.478   4.284  -8.840 1.00 . A A . 33 ARG NH2  1 1 
        45  65596 1 1 33 ARG O    O  84.050   8.795  -8.485 1.00 . A A . 33 ARG O    1 1 
        45  65597 1 1 34 GLN C    C  86.078  11.566  -8.120 1.00 . A A . 34 GLN C    1 1 
        45  65598 1 1 34 GLN CA   C  85.615  10.809  -9.367 1.00 . A A . 34 GLN CA   1 1 
        45  65599 1 1 34 GLN CB   C  86.153  11.509 -10.618 1.00 . A A . 34 GLN CB   1 1 
        45  65600 1 1 34 GLN CD   C  84.214  11.933 -12.136 1.00 . A A . 34 GLN CD   1 1 
        45  65601 1 1 34 GLN CG   C  85.399  11.008 -11.851 1.00 . A A . 34 GLN CG   1 1 
        45  65602 1 1 34 GLN H    H  83.635  11.549  -9.785 1.00 . A A . 34 GLN H    1 1 
        45  65603 1 1 34 GLN HA   H  85.992   9.796  -9.333 1.00 . A A . 34 GLN HA   1 1 
        45  65604 1 1 34 GLN HB2  H  86.018  12.577 -10.518 1.00 . A A . 34 GLN HB2  1 1 
        45  65605 1 1 34 GLN HB3  H  87.205  11.290 -10.726 1.00 . A A . 34 GLN HB3  1 1 
        45  65606 1 1 34 GLN HE21 H  84.628  12.102 -14.070 1.00 . A A . 34 GLN HE21 1 1 
        45  65607 1 1 34 GLN HE22 H  83.262  12.961 -13.543 1.00 . A A . 34 GLN HE22 1 1 
        45  65608 1 1 34 GLN HG2  H  86.065  11.003 -12.702 1.00 . A A . 34 GLN HG2  1 1 
        45  65609 1 1 34 GLN HG3  H  85.036  10.008 -11.671 1.00 . A A . 34 GLN HG3  1 1 
        45  65610 1 1 34 GLN N    N  84.124  10.787  -9.411 1.00 . A A . 34 GLN N    1 1 
        45  65611 1 1 34 GLN NE2  N  84.018  12.368 -13.351 1.00 . A A . 34 GLN NE2  1 1 
        45  65612 1 1 34 GLN O    O  85.931  12.768  -8.022 1.00 . A A . 34 GLN O    1 1 
        45  65613 1 1 34 GLN OE1  O  83.458  12.263 -11.244 1.00 . A A . 34 GLN OE1  1 1 
        45  65614 1 1 35 THR C    C  88.268  10.754  -5.318 1.00 . A A . 35 THR C    1 1 
        45  65615 1 1 35 THR CA   C  87.112  11.552  -5.926 1.00 . A A . 35 THR CA   1 1 
        45  65616 1 1 35 THR CB   C  85.963  11.633  -4.917 1.00 . A A . 35 THR CB   1 1 
        45  65617 1 1 35 THR CG2  C  84.966  12.706  -5.360 1.00 . A A . 35 THR CG2  1 1 
        45  65618 1 1 35 THR H    H  86.748   9.903  -7.266 1.00 . A A . 35 THR H    1 1 
        45  65619 1 1 35 THR HA   H  87.452  12.548  -6.168 1.00 . A A . 35 THR HA   1 1 
        45  65620 1 1 35 THR HB   H  86.354  11.891  -3.945 1.00 . A A . 35 THR HB   1 1 
        45  65621 1 1 35 THR HG1  H  84.614  10.438  -4.186 1.00 . A A . 35 THR HG1  1 1 
        45  65622 1 1 35 THR HG21 H  85.495  13.623  -5.571 1.00 . A A . 35 THR HG21 1 1 
        45  65623 1 1 35 THR HG22 H  84.248  12.877  -4.572 1.00 . A A . 35 THR HG22 1 1 
        45  65624 1 1 35 THR HG23 H  84.452  12.374  -6.250 1.00 . A A . 35 THR HG23 1 1 
        45  65625 1 1 35 THR N    N  86.638  10.872  -7.166 1.00 . A A . 35 THR N    1 1 
        45  65626 1 1 35 THR O    O  89.424  11.025  -5.575 1.00 . A A . 35 THR O    1 1 
        45  65627 1 1 35 THR OG1  O  85.308  10.375  -4.847 1.00 . A A . 35 THR OG1  1 1 
        45  65628 1 1 36 ARG C    C  89.138   7.601  -4.601 1.00 . A A . 36 ARG C    1 1 
        45  65629 1 1 36 ARG CA   C  89.040   8.950  -3.883 1.00 . A A . 36 ARG CA   1 1 
        45  65630 1 1 36 ARG CB   C  88.703   8.720  -2.406 1.00 . A A . 36 ARG CB   1 1 
        45  65631 1 1 36 ARG CD   C  89.713   7.880  -0.280 1.00 . A A . 36 ARG CD   1 1 
        45  65632 1 1 36 ARG CG   C  89.694   7.723  -1.802 1.00 . A A . 36 ARG CG   1 1 
        45  65633 1 1 36 ARG CZ   C  91.010   6.968   1.551 1.00 . A A . 36 ARG CZ   1 1 
        45  65634 1 1 36 ARG H    H  87.023   9.571  -4.321 1.00 . A A . 36 ARG H    1 1 
        45  65635 1 1 36 ARG HA   H  89.986   9.467  -3.959 1.00 . A A . 36 ARG HA   1 1 
        45  65636 1 1 36 ARG HB2  H  88.764   9.660  -1.875 1.00 . A A . 36 ARG HB2  1 1 
        45  65637 1 1 36 ARG HB3  H  87.701   8.326  -2.324 1.00 . A A . 36 ARG HB3  1 1 
        45  65638 1 1 36 ARG HD2  H  90.075   8.865  -0.024 1.00 . A A . 36 ARG HD2  1 1 
        45  65639 1 1 36 ARG HD3  H  88.714   7.751   0.107 1.00 . A A . 36 ARG HD3  1 1 
        45  65640 1 1 36 ARG HE   H  90.906   6.087  -0.225 1.00 . A A . 36 ARG HE   1 1 
        45  65641 1 1 36 ARG HG2  H  89.393   6.718  -2.058 1.00 . A A . 36 ARG HG2  1 1 
        45  65642 1 1 36 ARG HG3  H  90.682   7.915  -2.194 1.00 . A A . 36 ARG HG3  1 1 
        45  65643 1 1 36 ARG HH11 H  90.016   8.676   1.870 1.00 . A A . 36 ARG HH11 1 1 
        45  65644 1 1 36 ARG HH12 H  90.925   8.075   3.217 1.00 . A A . 36 ARG HH12 1 1 
        45  65645 1 1 36 ARG HH21 H  92.097   5.287   1.522 1.00 . A A . 36 ARG HH21 1 1 
        45  65646 1 1 36 ARG HH22 H  92.102   6.156   3.019 1.00 . A A . 36 ARG HH22 1 1 
        45  65647 1 1 36 ARG N    N  87.963   9.770  -4.513 1.00 . A A . 36 ARG N    1 1 
        45  65648 1 1 36 ARG NE   N  90.613   6.851   0.314 1.00 . A A . 36 ARG NE   1 1 
        45  65649 1 1 36 ARG NH1  N  90.620   7.986   2.268 1.00 . A A . 36 ARG NH1  1 1 
        45  65650 1 1 36 ARG NH2  N  91.798   6.067   2.071 1.00 . A A . 36 ARG NH2  1 1 
        45  65651 1 1 36 ARG O    O  89.969   6.776  -4.280 1.00 . A A . 36 ARG O    1 1 
        45  65652 1 1 37 GLN C    C  88.089   4.929  -5.318 1.00 . A A . 37 GLN C    1 1 
        45  65653 1 1 37 GLN CA   C  88.336   6.074  -6.303 1.00 . A A . 37 GLN CA   1 1 
        45  65654 1 1 37 GLN CB   C  89.707   5.899  -6.964 1.00 . A A . 37 GLN CB   1 1 
        45  65655 1 1 37 GLN CD   C  91.305   6.973  -8.557 1.00 . A A . 37 GLN CD   1 1 
        45  65656 1 1 37 GLN CG   C  90.144   7.224  -7.593 1.00 . A A . 37 GLN CG   1 1 
        45  65657 1 1 37 GLN H    H  87.628   8.049  -5.811 1.00 . A A . 37 GLN H    1 1 
        45  65658 1 1 37 GLN HA   H  87.567   6.066  -7.062 1.00 . A A . 37 GLN HA   1 1 
        45  65659 1 1 37 GLN HB2  H  90.430   5.596  -6.221 1.00 . A A . 37 GLN HB2  1 1 
        45  65660 1 1 37 GLN HB3  H  89.641   5.143  -7.732 1.00 . A A . 37 GLN HB3  1 1 
        45  65661 1 1 37 GLN HE21 H  91.423   5.036  -8.136 1.00 . A A . 37 GLN HE21 1 1 
        45  65662 1 1 37 GLN HE22 H  92.541   5.599  -9.283 1.00 . A A . 37 GLN HE22 1 1 
        45  65663 1 1 37 GLN HG2  H  89.314   7.657  -8.131 1.00 . A A . 37 GLN HG2  1 1 
        45  65664 1 1 37 GLN HG3  H  90.464   7.903  -6.816 1.00 . A A . 37 GLN HG3  1 1 
        45  65665 1 1 37 GLN N    N  88.293   7.370  -5.569 1.00 . A A . 37 GLN N    1 1 
        45  65666 1 1 37 GLN NE2  N  91.797   5.769  -8.668 1.00 . A A . 37 GLN NE2  1 1 
        45  65667 1 1 37 GLN O    O  88.376   5.038  -4.142 1.00 . A A . 37 GLN O    1 1 
        45  65668 1 1 37 GLN OE1  O  91.769   7.882  -9.217 1.00 . A A . 37 GLN OE1  1 1 
        45  65669 1 1 38 .   C    C  86.675   1.532  -5.659 1.00 . A A . 38 RCY C    1 1 
        45  65670 1 1 38 .   C1C  C  79.668   3.583  -6.282 1.00 . A A . 38 RCY C1C  1 1 
        45  65671 1 1 38 .   C1L  C  84.802   2.327  -6.005 1.00 . A A . 38 RCY C1L  1 1 
        45  65672 1 1 38 .   C1M  C  81.605   2.537  -9.256 1.00 . A A . 38 RCY C1M  1 1 
        45  65673 1 1 38 .   C1P  C  83.747   2.049  -7.083 1.00 . A A . 38 RCY C1P  1 1 
        45  65674 1 1 38 .   C1Q  C  83.288   4.199  -6.191 1.00 . A A . 38 RCY C1Q  1 1 
        45  65675 1 1 38 .   C1S  C  84.752   3.859  -5.978 1.00 . A A . 38 RCY C1S  1 1 
        45  65676 1 1 38 .   C1U  C  81.466   3.283  -8.039 1.00 . A A . 38 RCY C1U  1 1 
        45  65677 1 1 38 .   C1V  C  80.528   1.263  -6.835 1.00 . A A . 38 RCY C1V  1 1 
        45  65678 1 1 38 .   C1W  C  80.180   2.244  -9.742 1.00 . A A . 38 RCY C1W  1 1 
        45  65679 1 1 38 .   C1X  C  80.240   2.668  -7.367 1.00 . A A . 38 RCY C1X  1 1 
        45  65680 1 1 38 .   C1Y  C  80.028   0.763 -10.103 1.00 . A A . 38 RCY C1Y  1 1 
        45  65681 1 1 38 .   C1Z  C  79.804   3.129 -10.930 1.00 . A A . 38 RCY C1Z  1 1 
        45  65682 1 1 38 .   CA   C  87.281   2.692  -4.865 1.00 . A A . 38 RCY CA   1 1 
        45  65683 1 1 38 .   CB   C  86.300   3.138  -3.774 1.00 . A A . 38 RCY CB   1 1 
        45  65684 1 1 38 .   H1S  H  84.936   4.724  -6.598 1.00 . A A . 38 RCY H1S  1 1 
        45  65685 1 1 38 .   H1U  H  81.269   4.319  -8.271 1.00 . A A . 38 RCY H1U  1 1 
        45  65686 1 1 38 .   HA   H  88.206   2.371  -4.409 1.00 . A A . 38 RCY HA   1 1 
        45  65687 1 1 38 .   HB1  H  86.852   3.438  -2.895 1.00 . A A . 38 RCY HB1  1 1 
        45  65688 1 1 38 .   HB2  H  85.640   2.321  -3.523 1.00 . A A . 38 RCY HB2  1 1 
        45  65689 1 1 38 .   HN1  H  87.320   3.766  -6.733 1.00 . A A . 38 RCY HN1  1 1 
        45  65690 1 1 38 .   N    N  87.551   3.835  -5.783 1.00 . A A . 38 RCY N    1 1 
        45  65691 1 1 38 .   N1R  N  82.727   3.183  -7.178 1.00 . A A . 38 RCY N1R  1 1 
        45  65692 1 1 38 .   N1V  N  79.288   2.598  -8.553 1.00 . A A . 38 RCY N1V  1 1 
        45  65693 1 1 38 .   O    O  86.104   0.616  -5.100 1.00 . A A . 38 RCY O    1 1 
        45  65694 1 1 38 .   O1G  O  83.724   1.038  -7.784 1.00 . A A . 38 RCY O1G  1 1 
        45  65695 1 1 38 .   O1H  O  82.674   5.124  -5.661 1.00 . A A . 38 RCY O1H  1 1 
        45  65696 1 1 38 .   O1J  O  77.845   2.819  -8.555 1.00 . A A . 38 RCY O1J  1 1 
        45  65697 1 1 38 .   SG   S  85.323   4.537  -4.378 1.00 . A A . 38 RCY SG   1 1 
        45  65698 1 1 39 LYS C    C  86.690  -0.888  -7.237 1.00 . A A . 39 LYS C    1 1 
        45  65699 1 1 39 LYS CA   C  86.222   0.463  -7.786 1.00 . A A . 39 LYS CA   1 1 
        45  65700 1 1 39 LYS CB   C  86.695   0.619  -9.235 1.00 . A A . 39 LYS CB   1 1 
        45  65701 1 1 39 LYS CD   C  84.448   0.186 -10.239 1.00 . A A . 39 LYS CD   1 1 
        45  65702 1 1 39 LYS CE   C  83.513  -0.813  -9.556 1.00 . A A . 39 LYS CE   1 1 
        45  65703 1 1 39 LYS CG   C  85.890  -0.314 -10.142 1.00 . A A . 39 LYS CG   1 1 
        45  65704 1 1 39 LYS H    H  87.255   2.311  -7.390 1.00 . A A . 39 LYS H    1 1 
        45  65705 1 1 39 LYS HA   H  85.145   0.512  -7.750 1.00 . A A . 39 LYS HA   1 1 
        45  65706 1 1 39 LYS HB2  H  86.554   1.643  -9.550 1.00 . A A . 39 LYS HB2  1 1 
        45  65707 1 1 39 LYS HB3  H  87.743   0.367  -9.298 1.00 . A A . 39 LYS HB3  1 1 
        45  65708 1 1 39 LYS HD2  H  84.367   1.147  -9.752 1.00 . A A . 39 LYS HD2  1 1 
        45  65709 1 1 39 LYS HD3  H  84.170   0.284 -11.278 1.00 . A A . 39 LYS HD3  1 1 
        45  65710 1 1 39 LYS HE2  H  83.972  -1.172  -8.646 1.00 . A A . 39 LYS HE2  1 1 
        45  65711 1 1 39 LYS HE3  H  82.577  -0.328  -9.320 1.00 . A A . 39 LYS HE3  1 1 
        45  65712 1 1 39 LYS HG2  H  86.334  -0.329 -11.127 1.00 . A A . 39 LYS HG2  1 1 
        45  65713 1 1 39 LYS HG3  H  85.896  -1.312  -9.729 1.00 . A A . 39 LYS HG3  1 1 
        45  65714 1 1 39 LYS HZ1  H  83.370  -2.854  -9.947 1.00 . A A . 39 LYS HZ1  1 1 
        45  65715 1 1 39 LYS HZ2  H  83.942  -1.935 -11.256 1.00 . A A . 39 LYS HZ2  1 1 
        45  65716 1 1 39 LYS HZ3  H  82.293  -1.901 -10.847 1.00 . A A . 39 LYS HZ3  1 1 
        45  65717 1 1 39 LYS N    N  86.793   1.563  -6.958 1.00 . A A . 39 LYS N    1 1 
        45  65718 1 1 39 LYS NZ   N  83.261  -1.962 -10.470 1.00 . A A . 39 LYS NZ   1 1 
        45  65719 1 1 39 LYS O    O  86.108  -1.917  -7.519 1.00 . A A . 39 LYS O    1 1 
        45  65720 1 1 40 SER C    C  88.612  -1.981  -4.418 1.00 . A A . 40 SER C    1 1 
        45  65721 1 1 40 SER CA   C  88.245  -2.179  -5.890 1.00 . A A . 40 SER CA   1 1 
        45  65722 1 1 40 SER CB   C  89.486  -2.621  -6.667 1.00 . A A . 40 SER CB   1 1 
        45  65723 1 1 40 SER H    H  88.192  -0.052  -6.242 1.00 . A A . 40 SER H    1 1 
        45  65724 1 1 40 SER HA   H  87.482  -2.939  -5.969 1.00 . A A . 40 SER HA   1 1 
        45  65725 1 1 40 SER HB2  H  90.187  -1.806  -6.724 1.00 . A A . 40 SER HB2  1 1 
        45  65726 1 1 40 SER HB3  H  89.949  -3.456  -6.157 1.00 . A A . 40 SER HB3  1 1 
        45  65727 1 1 40 SER HG   H  88.582  -3.806  -7.917 1.00 . A A . 40 SER HG   1 1 
        45  65728 1 1 40 SER N    N  87.738  -0.894  -6.456 1.00 . A A . 40 SER N    1 1 
        45  65729 1 1 40 SER O    O  89.394  -1.116  -4.074 1.00 . A A . 40 SER O    1 1 
        45  65730 1 1 40 SER OG   O  89.105  -3.004  -7.981 1.00 . A A . 40 SER OG   1 1 
        45  65731 1 1 41 LYS C    C  88.719  -4.030  -1.529 1.00 . A A . 41 LYS C    1 1 
        45  65732 1 1 41 LYS CA   C  88.361  -2.648  -2.091 1.00 . A A . 41 LYS CA   1 1 
        45  65733 1 1 41 LYS CB   C  87.129  -2.098  -1.363 1.00 . A A . 41 LYS CB   1 1 
        45  65734 1 1 41 LYS CD   C  84.653  -2.371  -1.162 1.00 . A A . 41 LYS CD   1 1 
        45  65735 1 1 41 LYS CE   C  83.409  -2.968  -1.822 1.00 . A A . 41 LYS CE   1 1 
        45  65736 1 1 41 LYS CG   C  85.861  -2.566  -2.080 1.00 . A A . 41 LYS CG   1 1 
        45  65737 1 1 41 LYS H    H  87.424  -3.467  -3.849 1.00 . A A . 41 LYS H    1 1 
        45  65738 1 1 41 LYS HA   H  89.193  -1.973  -1.956 1.00 . A A . 41 LYS HA   1 1 
        45  65739 1 1 41 LYS HB2  H  87.120  -2.457  -0.343 1.00 . A A . 41 LYS HB2  1 1 
        45  65740 1 1 41 LYS HB3  H  87.162  -1.019  -1.364 1.00 . A A . 41 LYS HB3  1 1 
        45  65741 1 1 41 LYS HD2  H  84.834  -2.865  -0.219 1.00 . A A . 41 LYS HD2  1 1 
        45  65742 1 1 41 LYS HD3  H  84.497  -1.316  -0.993 1.00 . A A . 41 LYS HD3  1 1 
        45  65743 1 1 41 LYS HE2  H  83.372  -4.030  -1.625 1.00 . A A . 41 LYS HE2  1 1 
        45  65744 1 1 41 LYS HE3  H  82.525  -2.496  -1.417 1.00 . A A . 41 LYS HE3  1 1 
        45  65745 1 1 41 LYS HG2  H  85.726  -1.990  -2.984 1.00 . A A . 41 LYS HG2  1 1 
        45  65746 1 1 41 LYS HG3  H  85.955  -3.613  -2.331 1.00 . A A . 41 LYS HG3  1 1 
        45  65747 1 1 41 LYS HZ1  H  83.950  -1.837  -3.484 1.00 . A A . 41 LYS HZ1  1 1 
        45  65748 1 1 41 LYS HZ2  H  82.499  -2.701  -3.675 1.00 . A A . 41 LYS HZ2  1 1 
        45  65749 1 1 41 LYS HZ3  H  83.990  -3.513  -3.746 1.00 . A A . 41 LYS HZ3  1 1 
        45  65750 1 1 41 LYS N    N  88.052  -2.778  -3.546 1.00 . A A . 41 LYS N    1 1 
        45  65751 1 1 41 LYS NZ   N  83.466  -2.737  -3.293 1.00 . A A . 41 LYS NZ   1 1 
        45  65752 1 1 41 LYS O    O  88.298  -5.043  -2.052 1.00 . A A . 41 LYS O    1 1 
        45  65753 1 1 42 PRO C    C  88.781  -5.989   0.994 1.00 . A A . 42 PRO C    1 1 
        45  65754 1 1 42 PRO CA   C  89.909  -5.359   0.163 1.00 . A A . 42 PRO CA   1 1 
        45  65755 1 1 42 PRO CB   C  91.071  -4.945   1.069 1.00 . A A . 42 PRO CB   1 1 
        45  65756 1 1 42 PRO CD   C  90.051  -2.910   0.235 1.00 . A A . 42 PRO CD   1 1 
        45  65757 1 1 42 PRO CG   C  90.790  -3.523   1.428 1.00 . A A . 42 PRO CG   1 1 
        45  65758 1 1 42 PRO HA   H  90.262  -6.046  -0.586 1.00 . A A . 42 PRO HA   1 1 
        45  65759 1 1 42 PRO HB2  H  91.100  -5.566   1.955 1.00 . A A . 42 PRO HB2  1 1 
        45  65760 1 1 42 PRO HB3  H  92.006  -5.009   0.534 1.00 . A A . 42 PRO HB3  1 1 
        45  65761 1 1 42 PRO HD2  H  89.262  -2.255   0.576 1.00 . A A . 42 PRO HD2  1 1 
        45  65762 1 1 42 PRO HD3  H  90.738  -2.379  -0.407 1.00 . A A . 42 PRO HD3  1 1 
        45  65763 1 1 42 PRO HG2  H  90.171  -3.482   2.313 1.00 . A A . 42 PRO HG2  1 1 
        45  65764 1 1 42 PRO HG3  H  91.714  -2.992   1.593 1.00 . A A . 42 PRO HG3  1 1 
        45  65765 1 1 42 PRO N    N  89.492  -4.075  -0.472 1.00 . A A . 42 PRO N    1 1 
        45  65766 1 1 42 PRO O    O  87.920  -5.298   1.501 1.00 . A A . 42 PRO O    1 1 
        45  65767 1 1 43 PRO C    C  87.974  -7.887   3.436 1.00 . A A . 43 PRO C    1 1 
        45  65768 1 1 43 PRO CA   C  87.751  -8.021   1.925 1.00 . A A . 43 PRO CA   1 1 
        45  65769 1 1 43 PRO CB   C  87.930  -9.475   1.485 1.00 . A A . 43 PRO CB   1 1 
        45  65770 1 1 43 PRO CD   C  89.784  -8.214   0.564 1.00 . A A . 43 PRO CD   1 1 
        45  65771 1 1 43 PRO CG   C  89.370  -9.585   1.107 1.00 . A A . 43 PRO CG   1 1 
        45  65772 1 1 43 PRO HA   H  86.765  -7.680   1.658 1.00 . A A . 43 PRO HA   1 1 
        45  65773 1 1 43 PRO HB2  H  87.694 -10.148   2.298 1.00 . A A . 43 PRO HB2  1 1 
        45  65774 1 1 43 PRO HB3  H  87.310  -9.687   0.627 1.00 . A A . 43 PRO HB3  1 1 
        45  65775 1 1 43 PRO HD2  H  90.779  -7.959   0.901 1.00 . A A . 43 PRO HD2  1 1 
        45  65776 1 1 43 PRO HD3  H  89.730  -8.199  -0.514 1.00 . A A . 43 PRO HD3  1 1 
        45  65777 1 1 43 PRO HG2  H  89.961  -9.838   1.975 1.00 . A A . 43 PRO HG2  1 1 
        45  65778 1 1 43 PRO HG3  H  89.497 -10.332   0.339 1.00 . A A . 43 PRO HG3  1 1 
        45  65779 1 1 43 PRO N    N  88.788  -7.292   1.136 1.00 . A A . 43 PRO N    1 1 
        45  65780 1 1 43 PRO O    O  89.064  -8.093   3.931 1.00 . A A . 43 PRO O    1 1 
        45  65781 1 1 44 LYS C    C  88.205  -6.391   5.958 1.00 . A A . 44 LYS C    1 1 
        45  65782 1 1 44 LYS CA   C  87.095  -7.402   5.650 1.00 . A A . 44 LYS CA   1 1 
        45  65783 1 1 44 LYS CB   C  87.446  -8.765   6.270 1.00 . A A . 44 LYS CB   1 1 
        45  65784 1 1 44 LYS CD   C  85.768  -8.991   8.108 1.00 . A A . 44 LYS CD   1 1 
        45  65785 1 1 44 LYS CE   C  86.656  -9.669   9.153 1.00 . A A . 44 LYS CE   1 1 
        45  65786 1 1 44 LYS CG   C  86.163  -9.473   6.711 1.00 . A A . 44 LYS CG   1 1 
        45  65787 1 1 44 LYS H    H  86.077  -7.389   3.750 1.00 . A A . 44 LYS H    1 1 
        45  65788 1 1 44 LYS HA   H  86.164  -7.045   6.067 1.00 . A A . 44 LYS HA   1 1 
        45  65789 1 1 44 LYS HB2  H  87.960  -9.370   5.538 1.00 . A A . 44 LYS HB2  1 1 
        45  65790 1 1 44 LYS HB3  H  88.088  -8.619   7.126 1.00 . A A . 44 LYS HB3  1 1 
        45  65791 1 1 44 LYS HD2  H  85.894  -7.920   8.168 1.00 . A A . 44 LYS HD2  1 1 
        45  65792 1 1 44 LYS HD3  H  84.736  -9.244   8.298 1.00 . A A . 44 LYS HD3  1 1 
        45  65793 1 1 44 LYS HE2  H  86.090  -9.827  10.059 1.00 . A A . 44 LYS HE2  1 1 
        45  65794 1 1 44 LYS HE3  H  86.999 -10.620   8.772 1.00 . A A . 44 LYS HE3  1 1 
        45  65795 1 1 44 LYS HG2  H  85.370  -9.247   6.013 1.00 . A A . 44 LYS HG2  1 1 
        45  65796 1 1 44 LYS HG3  H  86.330 -10.540   6.734 1.00 . A A . 44 LYS HG3  1 1 
        45  65797 1 1 44 LYS HZ1  H  87.833  -8.548  10.455 1.00 . A A . 44 LYS HZ1  1 1 
        45  65798 1 1 44 LYS HZ2  H  87.773  -7.935   8.872 1.00 . A A . 44 LYS HZ2  1 1 
        45  65799 1 1 44 LYS HZ3  H  88.707  -9.311   9.217 1.00 . A A . 44 LYS HZ3  1 1 
        45  65800 1 1 44 LYS N    N  86.947  -7.547   4.171 1.00 . A A . 44 LYS N    1 1 
        45  65801 1 1 44 LYS NZ   N  87.831  -8.800   9.446 1.00 . A A . 44 LYS NZ   1 1 
        45  65802 1 1 44 LYS O    O  89.357  -6.598   5.633 1.00 . A A . 44 LYS O    1 1 
        45  65803 1 1 45 LYS C    C  88.298  -3.209   7.828 1.00 . A A . 45 LYS C    1 1 
        45  65804 1 1 45 LYS CA   C  88.901  -4.275   6.910 1.00 . A A . 45 LYS CA   1 1 
        45  65805 1 1 45 LYS CB   C  89.389  -3.617   5.616 1.00 . A A . 45 LYS CB   1 1 
        45  65806 1 1 45 LYS CD   C  91.879  -3.820   5.683 1.00 . A A . 45 LYS CD   1 1 
        45  65807 1 1 45 LYS CE   C  93.150  -3.178   6.244 1.00 . A A . 45 LYS CE   1 1 
        45  65808 1 1 45 LYS CG   C  90.697  -2.869   5.881 1.00 . A A . 45 LYS CG   1 1 
        45  65809 1 1 45 LYS H    H  86.932  -5.147   6.839 1.00 . A A . 45 LYS H    1 1 
        45  65810 1 1 45 LYS HA   H  89.732  -4.751   7.409 1.00 . A A . 45 LYS HA   1 1 
        45  65811 1 1 45 LYS HB2  H  89.551  -4.377   4.865 1.00 . A A . 45 LYS HB2  1 1 
        45  65812 1 1 45 LYS HB3  H  88.641  -2.921   5.264 1.00 . A A . 45 LYS HB3  1 1 
        45  65813 1 1 45 LYS HD2  H  91.684  -4.748   6.201 1.00 . A A . 45 LYS HD2  1 1 
        45  65814 1 1 45 LYS HD3  H  92.011  -4.015   4.630 1.00 . A A . 45 LYS HD3  1 1 
        45  65815 1 1 45 LYS HE2  H  93.181  -2.136   5.962 1.00 . A A . 45 LYS HE2  1 1 
        45  65816 1 1 45 LYS HE3  H  93.150  -3.260   7.320 1.00 . A A . 45 LYS HE3  1 1 
        45  65817 1 1 45 LYS HG2  H  90.782  -2.039   5.195 1.00 . A A . 45 LYS HG2  1 1 
        45  65818 1 1 45 LYS HG3  H  90.701  -2.499   6.896 1.00 . A A . 45 LYS HG3  1 1 
        45  65819 1 1 45 LYS HZ1  H  94.574  -4.697   6.290 1.00 . A A . 45 LYS HZ1  1 1 
        45  65820 1 1 45 LYS HZ2  H  95.152  -3.223   5.674 1.00 . A A . 45 LYS HZ2  1 1 
        45  65821 1 1 45 LYS HZ3  H  94.140  -4.204   4.726 1.00 . A A . 45 LYS HZ3  1 1 
        45  65822 1 1 45 LYS N    N  87.866  -5.296   6.584 1.00 . A A . 45 LYS N    1 1 
        45  65823 1 1 45 LYS NZ   N  94.344  -3.878   5.692 1.00 . A A . 45 LYS NZ   1 1 
        45  65824 1 1 45 LYS O    O  88.899  -2.803   8.802 1.00 . A A . 45 LYS O    1 1 
        45  65825 1 1 46 GLY C    C  85.606  -2.364   9.443 1.00 . A A . 46 GLY C    1 1 
        45  65826 1 1 46 GLY CA   C  86.476  -1.702   8.372 1.00 . A A . 46 GLY CA   1 1 
        45  65827 1 1 46 GLY H    H  86.648  -3.085   6.728 1.00 . A A . 46 GLY H    1 1 
        45  65828 1 1 46 GLY HA2  H  87.244  -1.109   8.847 1.00 . A A . 46 GLY HA2  1 1 
        45  65829 1 1 46 GLY HA3  H  85.859  -1.065   7.756 1.00 . A A . 46 GLY HA3  1 1 
        45  65830 1 1 46 GLY N    N  87.115  -2.747   7.521 1.00 . A A . 46 GLY N    1 1 
        45  65831 1 1 46 GLY O    O  85.006  -3.396   9.219 1.00 . A A . 46 GLY O    1 1 
        45  65832 1 1 47 VAL C    C  84.167  -1.229  12.581 1.00 . A A . 47 VAL C    1 1 
        45  65833 1 1 47 VAL CA   C  84.699  -2.357  11.695 1.00 . A A . 47 VAL CA   1 1 
        45  65834 1 1 47 VAL CB   C  85.552  -3.309  12.535 1.00 . A A . 47 VAL CB   1 1 
        45  65835 1 1 47 VAL CG1  C  86.063  -4.450  11.654 1.00 . A A . 47 VAL CG1  1 1 
        45  65836 1 1 47 VAL CG2  C  86.742  -2.545  13.118 1.00 . A A . 47 VAL CG2  1 1 
        45  65837 1 1 47 VAL H    H  86.022  -0.939  10.760 1.00 . A A . 47 VAL H    1 1 
        45  65838 1 1 47 VAL HA   H  83.868  -2.900  11.266 1.00 . A A . 47 VAL HA   1 1 
        45  65839 1 1 47 VAL HB   H  84.954  -3.715  13.338 1.00 . A A . 47 VAL HB   1 1 
        45  65840 1 1 47 VAL HG11 H  85.249  -4.838  11.059 1.00 . A A . 47 VAL HG11 1 1 
        45  65841 1 1 47 VAL HG12 H  86.459  -5.237  12.278 1.00 . A A . 47 VAL HG12 1 1 
        45  65842 1 1 47 VAL HG13 H  86.841  -4.081  11.002 1.00 . A A . 47 VAL HG13 1 1 
        45  65843 1 1 47 VAL HG21 H  87.472  -3.247  13.493 1.00 . A A . 47 VAL HG21 1 1 
        45  65844 1 1 47 VAL HG22 H  86.404  -1.912  13.926 1.00 . A A . 47 VAL HG22 1 1 
        45  65845 1 1 47 VAL HG23 H  87.192  -1.936  12.348 1.00 . A A . 47 VAL HG23 1 1 
        45  65846 1 1 47 VAL N    N  85.531  -1.772  10.604 1.00 . A A . 47 VAL N    1 1 
        45  65847 1 1 47 VAL O    O  84.902  -0.357  12.998 1.00 . A A . 47 VAL O    1 1 
        45  65848 1 1 48 GLN C    C  82.661   1.204  13.106 1.00 . A A . 48 GLN C    1 1 
        45  65849 1 1 48 GLN CA   C  82.323  -0.154  13.722 1.00 . A A . 48 GLN CA   1 1 
        45  65850 1 1 48 GLN CB   C  82.919  -0.243  15.130 1.00 . A A . 48 GLN CB   1 1 
        45  65851 1 1 48 GLN CD   C  82.484   0.287  17.533 1.00 . A A . 48 GLN CD   1 1 
        45  65852 1 1 48 GLN CG   C  82.093   0.615  16.091 1.00 . A A . 48 GLN CG   1 1 
        45  65853 1 1 48 GLN H    H  82.314  -1.943  12.520 1.00 . A A . 48 GLN H    1 1 
        45  65854 1 1 48 GLN HA   H  81.251  -0.267  13.776 1.00 . A A . 48 GLN HA   1 1 
        45  65855 1 1 48 GLN HB2  H  82.907  -1.271  15.461 1.00 . A A . 48 GLN HB2  1 1 
        45  65856 1 1 48 GLN HB3  H  83.937   0.117  15.112 1.00 . A A . 48 GLN HB3  1 1 
        45  65857 1 1 48 GLN HE21 H  81.923   2.056  18.238 1.00 . A A . 48 GLN HE21 1 1 
        45  65858 1 1 48 GLN HE22 H  82.552   0.982  19.392 1.00 . A A . 48 GLN HE22 1 1 
        45  65859 1 1 48 GLN HG2  H  82.284   1.660  15.894 1.00 . A A . 48 GLN HG2  1 1 
        45  65860 1 1 48 GLN HG3  H  81.044   0.407  15.948 1.00 . A A . 48 GLN HG3  1 1 
        45  65861 1 1 48 GLN N    N  82.894  -1.234  12.869 1.00 . A A . 48 GLN N    1 1 
        45  65862 1 1 48 GLN NE2  N  82.305   1.182  18.465 1.00 . A A . 48 GLN NE2  1 1 
        45  65863 1 1 48 GLN O    O  83.157   2.093  13.769 1.00 . A A . 48 GLN O    1 1 
        45  65864 1 1 48 GLN OE1  O  82.958  -0.796  17.815 1.00 . A A . 48 GLN OE1  1 1 
        45  65865 1 1 49 GLY C    C  82.994   2.422   9.690 1.00 . A A . 49 GLY C    1 1 
        45  65866 1 1 49 GLY CA   C  82.707   2.666  11.172 1.00 . A A . 49 GLY CA   1 1 
        45  65867 1 1 49 GLY H    H  82.002   0.636  11.322 1.00 . A A . 49 GLY H    1 1 
        45  65868 1 1 49 GLY HA2  H  81.861   3.331  11.273 1.00 . A A . 49 GLY HA2  1 1 
        45  65869 1 1 49 GLY HA3  H  83.575   3.112  11.635 1.00 . A A . 49 GLY HA3  1 1 
        45  65870 1 1 49 GLY N    N  82.399   1.368  11.838 1.00 . A A . 49 GLY N    1 1 
        45  65871 1 1 49 GLY O    O  82.115   2.074   8.927 1.00 . A A . 49 GLY O    1 1 
        45  65872 1 1 50 .   C    C  86.050   2.030   7.728 1.00 . A A . 50 RCY C    1 1 
        45  65873 1 1 50 .   C1C  C  83.438   1.887   2.652 1.00 . A A . 50 RCY C1C  1 1 
        45  65874 1 1 50 .   C1L  C  82.657   6.087   5.242 1.00 . A A . 50 RCY C1L  1 1 
        45  65875 1 1 50 .   C1M  C  83.050   5.068   0.802 1.00 . A A . 50 RCY C1M  1 1 
        45  65876 1 1 50 .   C1P  C  82.912   6.092   3.729 1.00 . A A . 50 RCY C1P  1 1 
        45  65877 1 1 50 .   C1Q  C  83.097   3.844   4.464 1.00 . A A . 50 RCY C1Q  1 1 
        45  65878 1 1 50 .   C1S  C  82.228   4.628   5.430 1.00 . A A . 50 RCY C1S  1 1 
        45  65879 1 1 50 .   C1U  C  83.681   4.261   1.807 1.00 . A A . 50 RCY C1U  1 1 
        45  65880 1 1 50 .   C1V  C  83.902   2.319   0.197 1.00 . A A . 50 RCY C1V  1 1 
        45  65881 1 1 50 .   C1W  C  81.678   4.433   0.544 1.00 . A A . 50 RCY C1W  1 1 
        45  65882 1 1 50 .   C1X  C  83.234   2.839   1.472 1.00 . A A . 50 RCY C1X  1 1 
        45  65883 1 1 50 .   C1Y  C  81.438   4.262  -0.959 1.00 . A A . 50 RCY C1Y  1 1 
        45  65884 1 1 50 .   C1Z  C  80.556   5.257   1.178 1.00 . A A . 50 RCY C1Z  1 1 
        45  65885 1 1 50 .   CA   C  84.565   2.379   7.844 1.00 . A A . 50 RCY CA   1 1 
        45  65886 1 1 50 .   CB   C  84.280   3.654   7.048 1.00 . A A . 50 RCY CB   1 1 
        45  65887 1 1 50 .   H1S  H  81.458   3.927   5.144 1.00 . A A . 50 RCY H1S  1 1 
        45  65888 1 1 50 .   H1U  H  84.753   4.335   1.708 1.00 . A A . 50 RCY H1U  1 1 
        45  65889 1 1 50 .   HA   H  83.972   1.567   7.450 1.00 . A A . 50 RCY HA   1 1 
        45  65890 1 1 50 .   HB1  H  84.563   3.504   6.016 1.00 . A A . 50 RCY HB1  1 1 
        45  65891 1 1 50 .   HB2  H  84.852   4.472   7.461 1.00 . A A . 50 RCY HB2  1 1 
        45  65892 1 1 50 .   HN1  H  84.912   2.881   9.910 1.00 . A A . 50 RCY HN1  1 1 
        45  65893 1 1 50 .   N    N  84.219   2.601   9.277 1.00 . A A . 50 RCY N    1 1 
        45  65894 1 1 50 .   N1R  N  83.265   4.698   3.213 1.00 . A A . 50 RCY N1R  1 1 
        45  65895 1 1 50 .   N1V  N  81.749   3.071   1.232 1.00 . A A . 50 RCY N1V  1 1 
        45  65896 1 1 50 .   O    O  86.536   1.115   8.363 1.00 . A A . 50 RCY O    1 1 
        45  65897 1 1 50 .   O1G  O  82.840   7.094   3.019 1.00 . A A . 50 RCY O1G  1 1 
        45  65898 1 1 50 .   O1H  O  83.575   2.727   4.659 1.00 . A A . 50 RCY O1H  1 1 
        45  65899 1 1 50 .   O1J  O  80.639   2.189   1.582 1.00 . A A . 50 RCY O1J  1 1 
        45  65900 1 1 50 .   SG   S  82.515   4.043   7.140 1.00 . A A . 50 RCY SG   1 1 
        45  65901 1 1 51 GLY C    C  88.934   3.746   6.280 1.00 . A A . 51 GLY C    1 1 
        45  65902 1 1 51 GLY CA   C  88.229   2.476   6.758 1.00 . A A . 51 GLY CA   1 1 
        45  65903 1 1 51 GLY H    H  86.360   3.490   6.420 1.00 . A A . 51 GLY H    1 1 
        45  65904 1 1 51 GLY HA2  H  88.644   2.165   7.706 1.00 . A A . 51 GLY HA2  1 1 
        45  65905 1 1 51 GLY HA3  H  88.368   1.694   6.027 1.00 . A A . 51 GLY HA3  1 1 
        45  65906 1 1 51 GLY N    N  86.774   2.756   6.920 1.00 . A A . 51 GLY N    1 1 
        45  65907 1 1 51 GLY O    O  89.950   3.693   5.616 1.00 . A A . 51 GLY O    1 1 
        45  65908 1 1 52 ASP C    C  88.784   7.246   7.236 1.00 . A A . 52 ASP C    1 1 
        45  65909 1 1 52 ASP CA   C  89.033   6.167   6.179 1.00 . A A . 52 ASP CA   1 1 
        45  65910 1 1 52 ASP CB   C  88.426   6.609   4.845 1.00 . A A . 52 ASP CB   1 1 
        45  65911 1 1 52 ASP CG   C  89.007   7.966   4.444 1.00 . A A . 52 ASP CG   1 1 
        45  65912 1 1 52 ASP H    H  87.578   4.909   7.148 1.00 . A A . 52 ASP H    1 1 
        45  65913 1 1 52 ASP HA   H  90.096   6.021   6.059 1.00 . A A . 52 ASP HA   1 1 
        45  65914 1 1 52 ASP HB2  H  88.658   5.878   4.084 1.00 . A A . 52 ASP HB2  1 1 
        45  65915 1 1 52 ASP HB3  H  87.354   6.695   4.948 1.00 . A A . 52 ASP HB3  1 1 
        45  65916 1 1 52 ASP N    N  88.399   4.890   6.613 1.00 . A A . 52 ASP N    1 1 
        45  65917 1 1 52 ASP O    O  89.707   7.809   7.788 1.00 . A A . 52 ASP O    1 1 
        45  65918 1 1 52 ASP OD1  O  90.141   8.233   4.807 1.00 . A A . 52 ASP OD1  1 1 
        45  65919 1 1 52 ASP OD2  O  88.308   8.715   3.781 1.00 . A A . 52 ASP OD2  1 1 
        45  65920 1 1 53 ASP C    C  85.723   8.765   8.653 1.00 . A A . 53 ASP C    1 1 
        45  65921 1 1 53 ASP CA   C  87.241   8.582   8.543 1.00 . A A . 53 ASP CA   1 1 
        45  65922 1 1 53 ASP CB   C  87.893   9.909   8.125 1.00 . A A . 53 ASP CB   1 1 
        45  65923 1 1 53 ASP CG   C  89.203  10.100   8.892 1.00 . A A . 53 ASP CG   1 1 
        45  65924 1 1 53 ASP H    H  86.812   7.073   7.065 1.00 . A A . 53 ASP H    1 1 
        45  65925 1 1 53 ASP HA   H  87.633   8.271   9.501 1.00 . A A . 53 ASP HA   1 1 
        45  65926 1 1 53 ASP HB2  H  88.095   9.889   7.064 1.00 . A A . 53 ASP HB2  1 1 
        45  65927 1 1 53 ASP HB3  H  87.225  10.729   8.346 1.00 . A A . 53 ASP HB3  1 1 
        45  65928 1 1 53 ASP N    N  87.544   7.539   7.522 1.00 . A A . 53 ASP N    1 1 
        45  65929 1 1 53 ASP O    O  85.133   9.565   7.956 1.00 . A A . 53 ASP O    1 1 
        45  65930 1 1 53 ASP OD1  O  89.151  10.149  10.110 1.00 . A A . 53 ASP OD1  1 1 
        45  65931 1 1 53 ASP OD2  O  90.235  10.192   8.249 1.00 . A A . 53 ASP OD2  1 1 
        45  65932 1 1 54 ILE C    C  83.230   9.646   9.759 1.00 . A A . 54 ILE C    1 1 
        45  65933 1 1 54 ILE CA   C  83.612   8.158   9.685 1.00 . A A . 54 ILE CA   1 1 
        45  65934 1 1 54 ILE CB   C  83.179   7.462  10.982 1.00 . A A . 54 ILE CB   1 1 
        45  65935 1 1 54 ILE CD1  C  85.242   6.480  11.996 1.00 . A A . 54 ILE CD1  1 1 
        45  65936 1 1 54 ILE CG1  C  83.992   6.179  11.166 1.00 . A A . 54 ILE CG1  1 1 
        45  65937 1 1 54 ILE CG2  C  81.691   7.114  10.904 1.00 . A A . 54 ILE CG2  1 1 
        45  65938 1 1 54 ILE H    H  85.587   7.391  10.079 1.00 . A A . 54 ILE H    1 1 
        45  65939 1 1 54 ILE HA   H  83.121   7.690   8.848 1.00 . A A . 54 ILE HA   1 1 
        45  65940 1 1 54 ILE HB   H  83.350   8.123  11.819 1.00 . A A . 54 ILE HB   1 1 
        45  65941 1 1 54 ILE HD11 H  85.566   7.492  11.803 1.00 . A A . 54 ILE HD11 1 1 
        45  65942 1 1 54 ILE HD12 H  86.028   5.792  11.725 1.00 . A A . 54 ILE HD12 1 1 
        45  65943 1 1 54 ILE HD13 H  85.012   6.370  13.046 1.00 . A A . 54 ILE HD13 1 1 
        45  65944 1 1 54 ILE HG12 H  83.389   5.441  11.676 1.00 . A A . 54 ILE HG12 1 1 
        45  65945 1 1 54 ILE HG13 H  84.287   5.797  10.200 1.00 . A A . 54 ILE HG13 1 1 
        45  65946 1 1 54 ILE HG21 H  81.390   6.615  11.813 1.00 . A A . 54 ILE HG21 1 1 
        45  65947 1 1 54 ILE HG22 H  81.518   6.462  10.060 1.00 . A A . 54 ILE HG22 1 1 
        45  65948 1 1 54 ILE HG23 H  81.116   8.020  10.783 1.00 . A A . 54 ILE HG23 1 1 
        45  65949 1 1 54 ILE N    N  85.090   8.029   9.526 1.00 . A A . 54 ILE N    1 1 
        45  65950 1 1 54 ILE O    O  83.509  10.307  10.739 1.00 . A A . 54 ILE O    1 1 
        45  65951 1 1 55 PRO C    C  80.856  11.843   9.439 1.00 . A A . 55 PRO C    1 1 
        45  65952 1 1 55 PRO CA   C  82.182  11.604   8.706 1.00 . A A . 55 PRO CA   1 1 
        45  65953 1 1 55 PRO CB   C  82.030  11.889   7.213 1.00 . A A . 55 PRO CB   1 1 
        45  65954 1 1 55 PRO CD   C  82.214   9.476   7.498 1.00 . A A . 55 PRO CD   1 1 
        45  65955 1 1 55 PRO CG   C  81.623  10.581   6.614 1.00 . A A . 55 PRO CG   1 1 
        45  65956 1 1 55 PRO HA   H  82.957  12.230   9.116 1.00 . A A . 55 PRO HA   1 1 
        45  65957 1 1 55 PRO HB2  H  81.269  12.642   7.048 1.00 . A A . 55 PRO HB2  1 1 
        45  65958 1 1 55 PRO HB3  H  82.972  12.208   6.793 1.00 . A A . 55 PRO HB3  1 1 
        45  65959 1 1 55 PRO HD2  H  81.470   8.719   7.702 1.00 . A A . 55 PRO HD2  1 1 
        45  65960 1 1 55 PRO HD3  H  83.084   9.040   7.031 1.00 . A A . 55 PRO HD3  1 1 
        45  65961 1 1 55 PRO HG2  H  80.545  10.506   6.595 1.00 . A A . 55 PRO HG2  1 1 
        45  65962 1 1 55 PRO HG3  H  82.018  10.494   5.613 1.00 . A A . 55 PRO HG3  1 1 
        45  65963 1 1 55 PRO N    N  82.598  10.174   8.736 1.00 . A A . 55 PRO N    1 1 
        45  65964 1 1 55 PRO O    O  80.634  12.888  10.017 1.00 . A A . 55 PRO O    1 1 
        45  65965 1 1 56 GLY C    C  78.863  11.023  11.620 1.00 . A A . 56 GLY C    1 1 
        45  65966 1 1 56 GLY CA   C  78.661  11.055  10.104 1.00 . A A . 56 GLY CA   1 1 
        45  65967 1 1 56 GLY H    H  80.169  10.048   8.940 1.00 . A A . 56 GLY H    1 1 
        45  65968 1 1 56 GLY HA2  H  78.228  12.003   9.818 1.00 . A A . 56 GLY HA2  1 1 
        45  65969 1 1 56 GLY HA3  H  77.996  10.255   9.817 1.00 . A A . 56 GLY HA3  1 1 
        45  65970 1 1 56 GLY N    N  79.972  10.882   9.415 1.00 . A A . 56 GLY N    1 1 
        45  65971 1 1 56 GLY O    O  78.577  11.979  12.313 1.00 . A A . 56 GLY O    1 1 
        45  65972 1 1 57 MET C    C  78.214   9.729  14.321 1.00 . A A . 57 MET C    1 1 
        45  65973 1 1 57 MET CA   C  79.569   9.829  13.613 1.00 . A A . 57 MET CA   1 1 
        45  65974 1 1 57 MET CB   C  80.323  11.072  14.107 1.00 . A A . 57 MET CB   1 1 
        45  65975 1 1 57 MET CE   C  83.752  11.457  15.515 1.00 . A A . 57 MET CE   1 1 
        45  65976 1 1 57 MET CG   C  81.147  10.711  15.345 1.00 . A A . 57 MET CG   1 1 
        45  65977 1 1 57 MET H    H  79.571   9.169  11.562 1.00 . A A . 57 MET H    1 1 
        45  65978 1 1 57 MET HA   H  80.150   8.944  13.827 1.00 . A A . 57 MET HA   1 1 
        45  65979 1 1 57 MET HB2  H  80.980  11.426  13.327 1.00 . A A . 57 MET HB2  1 1 
        45  65980 1 1 57 MET HB3  H  79.616  11.848  14.361 1.00 . A A . 57 MET HB3  1 1 
        45  65981 1 1 57 MET HE1  H  84.506  12.212  15.689 1.00 . A A . 57 MET HE1  1 1 
        45  65982 1 1 57 MET HE2  H  83.798  11.136  14.486 1.00 . A A . 57 MET HE2  1 1 
        45  65983 1 1 57 MET HE3  H  83.928  10.609  16.162 1.00 . A A . 57 MET HE3  1 1 
        45  65984 1 1 57 MET HG2  H  80.484  10.416  16.145 1.00 . A A . 57 MET HG2  1 1 
        45  65985 1 1 57 MET HG3  H  81.812   9.894  15.109 1.00 . A A . 57 MET HG3  1 1 
        45  65986 1 1 57 MET N    N  79.351   9.929  12.140 1.00 . A A . 57 MET N    1 1 
        45  65987 1 1 57 MET O    O  78.139   9.624  15.529 1.00 . A A . 57 MET O    1 1 
        45  65988 1 1 57 MET SD   S  82.117  12.149  15.864 1.00 . A A . 57 MET SD   1 1 
        45  65989 1 1 58 GLU C    C  74.919   8.733  13.337 1.00 . A A . 58 GLU C    1 1 
        45  65990 1 1 58 GLU CA   C  75.788   9.661  14.188 1.00 . A A . 58 GLU CA   1 1 
        45  65991 1 1 58 GLU CB   C  75.150  11.052  14.247 1.00 . A A . 58 GLU CB   1 1 
        45  65992 1 1 58 GLU CD   C  74.998  13.201  12.981 1.00 . A A . 58 GLU CD   1 1 
        45  65993 1 1 58 GLU CG   C  75.172  11.686  12.855 1.00 . A A . 58 GLU CG   1 1 
        45  65994 1 1 58 GLU H    H  77.232   9.840  12.600 1.00 . A A . 58 GLU H    1 1 
        45  65995 1 1 58 GLU HA   H  75.869   9.258  15.187 1.00 . A A . 58 GLU HA   1 1 
        45  65996 1 1 58 GLU HB2  H  74.129  10.964  14.589 1.00 . A A . 58 GLU HB2  1 1 
        45  65997 1 1 58 GLU HB3  H  75.706  11.673  14.934 1.00 . A A . 58 GLU HB3  1 1 
        45  65998 1 1 58 GLU HG2  H  76.117  11.470  12.377 1.00 . A A . 58 GLU HG2  1 1 
        45  65999 1 1 58 GLU HG3  H  74.367  11.281  12.261 1.00 . A A . 58 GLU HG3  1 1 
        45  66000 1 1 58 GLU N    N  77.144   9.757  13.572 1.00 . A A . 58 GLU N    1 1 
        45  66001 1 1 58 GLU O    O  74.755   8.936  12.151 1.00 . A A . 58 GLU O    1 1 
        45  66002 1 1 58 GLU OE1  O  73.994  13.618  13.536 1.00 . A A . 58 GLU OE1  1 1 
        45  66003 1 1 58 GLU OE2  O  75.871  13.918  12.520 1.00 . A A . 58 GLU OE2  1 1 
        45  66004 1 1 59 GLY C    C  74.407   6.014  12.153 1.00 . A A . 59 GLY C    1 1 
        45  66005 1 1 59 GLY CA   C  73.522   6.765  13.147 1.00 . A A . 59 GLY CA   1 1 
        45  66006 1 1 59 GLY H    H  74.517   7.557  14.887 1.00 . A A . 59 GLY H    1 1 
        45  66007 1 1 59 GLY HA2  H  73.050   6.062  13.818 1.00 . A A . 59 GLY HA2  1 1 
        45  66008 1 1 59 GLY HA3  H  72.767   7.316  12.608 1.00 . A A . 59 GLY HA3  1 1 
        45  66009 1 1 59 GLY N    N  74.368   7.709  13.930 1.00 . A A . 59 GLY N    1 1 
        45  66010 1 1 59 GLY O    O  73.932   5.423  11.204 1.00 . A A . 59 GLY O    1 1 
        45  66011 1 1 60 .   C    C  77.377   4.240  12.215 1.00 . A A . 60 RCY C    1 1 
        45  66012 1 1 60 .   C1C  C  75.014   6.928   5.360 1.00 . A A . 60 RCY C1C  1 1 
        45  66013 1 1 60 .   C1L  C  74.085   8.203  10.613 1.00 . A A . 60 RCY C1L  1 1 
        45  66014 1 1 60 .   C1M  C  72.454   9.353   6.481 1.00 . A A . 60 RCY C1M  1 1 
        45  66015 1 1 60 .   C1P  C  73.098   8.174   9.438 1.00 . A A . 60 RCY C1P  1 1 
        45  66016 1 1 60 .   C1Q  C  75.282   8.008   8.525 1.00 . A A . 60 RCY C1Q  1 1 
        45  66017 1 1 60 .   C1S  C  75.289   7.515   9.961 1.00 . A A . 60 RCY C1S  1 1 
        45  66018 1 1 60 .   C1U  C  73.249   8.175   6.679 1.00 . A A . 60 RCY C1U  1 1 
        45  66019 1 1 60 .   C1V  C  75.339   9.381   5.912 1.00 . A A . 60 RCY C1V  1 1 
        45  66020 1 1 60 .   C1W  C  72.406   9.587   4.966 1.00 . A A . 60 RCY C1W  1 1 
        45  66021 1 1 60 .   C1X  C  74.329   8.274   5.603 1.00 . A A . 60 RCY C1X  1 1 
        45  66022 1 1 60 .   C1Y  C  72.734  11.046   4.636 1.00 . A A . 60 RCY C1Y  1 1 
        45  66023 1 1 60 .   C1Z  C  71.047   9.196   4.386 1.00 . A A . 60 RCY C1Z  1 1 
        45  66024 1 1 60 .   CA   C  76.635   5.337  11.446 1.00 . A A . 60 RCY CA   1 1 
        45  66025 1 1 60 .   CB   C  77.644   6.346  10.890 1.00 . A A . 60 RCY CB   1 1 
        45  66026 1 1 60 .   H1S  H  75.596   6.574   9.528 1.00 . A A . 60 RCY H1S  1 1 
        45  66027 1 1 60 .   H1U  H  72.644   7.298   6.503 1.00 . A A . 60 RCY H1U  1 1 
        45  66028 1 1 60 .   HA   H  76.082   4.893  10.632 1.00 . A A . 60 RCY HA   1 1 
        45  66029 1 1 60 .   HB1  H  77.969   6.029   9.910 1.00 . A A . 60 RCY HB1  1 1 
        45  66030 1 1 60 .   HB2  H  78.498   6.403  11.549 1.00 . A A . 60 RCY HB2  1 1 
        45  66031 1 1 60 .   HN1  H  76.049   6.527  13.142 1.00 . A A . 60 RCY HN1  1 1 
        45  66032 1 1 60 .   N    N  75.697   6.039  12.369 1.00 . A A . 60 RCY N    1 1 
        45  66033 1 1 60 .   N1R  N  73.825   8.123   8.095 1.00 . A A . 60 RCY N1R  1 1 
        45  66034 1 1 60 .   N1V  N  73.478   8.657   4.400 1.00 . A A . 60 RCY N1V  1 1 
        45  66035 1 1 60 .   O    O  78.415   3.768  11.795 1.00 . A A . 60 RCY O    1 1 
        45  66036 1 1 60 .   O1G  O  71.875   8.190   9.562 1.00 . A A . 60 RCY O1G  1 1 
        45  66037 1 1 60 .   O1H  O  76.272   8.264   7.841 1.00 . A A . 60 RCY O1H  1 1 
        45  66038 1 1 60 .   O1J  O  73.648   8.231   3.014 1.00 . A A . 60 RCY O1J  1 1 
        45  66039 1 1 60 .   SG   S  76.865   7.975  10.770 1.00 . A A . 60 RCY SG   1 1 
        45  66040 1 1 61 GLY C    C  76.487   1.987  14.936 1.00 . A A . 61 GLY C    1 1 
        45  66041 1 1 61 GLY CA   C  77.530   2.772  14.138 1.00 . A A . 61 GLY CA   1 1 
        45  66042 1 1 61 GLY H    H  76.017   4.230  13.662 1.00 . A A . 61 GLY H    1 1 
        45  66043 1 1 61 GLY HA2  H  78.055   2.102  13.472 1.00 . A A . 61 GLY HA2  1 1 
        45  66044 1 1 61 GLY HA3  H  78.233   3.226  14.820 1.00 . A A . 61 GLY HA3  1 1 
        45  66045 1 1 61 GLY N    N  76.854   3.834  13.340 1.00 . A A . 61 GLY N    1 1 
        45  66046 1 1 61 GLY O    O  76.660   0.819  15.222 1.00 . A A . 61 GLY O    1 1 
        45  66047 1 1 62 THR C    C  73.367   1.233  15.131 1.00 . A A . 62 THR C    1 1 
        45  66048 1 1 62 THR CA   C  74.352   1.912  16.085 1.00 . A A . 62 THR CA   1 1 
        45  66049 1 1 62 THR CB   C  73.604   2.923  16.958 1.00 . A A . 62 THR CB   1 1 
        45  66050 1 1 62 THR CG2  C  74.571   4.012  17.424 1.00 . A A . 62 THR CG2  1 1 
        45  66051 1 1 62 THR H    H  75.285   3.563  15.062 1.00 . A A . 62 THR H    1 1 
        45  66052 1 1 62 THR HA   H  74.813   1.166  16.716 1.00 . A A . 62 THR HA   1 1 
        45  66053 1 1 62 THR HB   H  73.192   2.420  17.820 1.00 . A A . 62 THR HB   1 1 
        45  66054 1 1 62 THR HG1  H  71.954   3.942  16.817 1.00 . A A . 62 THR HG1  1 1 
        45  66055 1 1 62 THR HG21 H  74.104   4.602  18.199 1.00 . A A . 62 THR HG21 1 1 
        45  66056 1 1 62 THR HG22 H  74.825   4.650  16.590 1.00 . A A . 62 THR HG22 1 1 
        45  66057 1 1 62 THR HG23 H  75.469   3.554  17.813 1.00 . A A . 62 THR HG23 1 1 
        45  66058 1 1 62 THR N    N  75.405   2.620  15.301 1.00 . A A . 62 THR N    1 1 
        45  66059 1 1 62 THR O    O  73.227   0.026  15.125 1.00 . A A . 62 THR O    1 1 
        45  66060 1 1 62 THR OG1  O  72.553   3.510  16.204 1.00 . A A . 62 THR OG1  1 1 
        45  66061 1 1 63 ASP C    C  72.424   0.430  12.437 1.00 . A A . 63 ASP C    1 1 
        45  66062 1 1 63 ASP CA   C  71.700   1.393  13.381 1.00 . A A . 63 ASP CA   1 1 
        45  66063 1 1 63 ASP CB   C  71.030   2.500  12.565 1.00 . A A . 63 ASP CB   1 1 
        45  66064 1 1 63 ASP CG   C  72.083   3.223  11.723 1.00 . A A . 63 ASP CG   1 1 
        45  66065 1 1 63 ASP H    H  72.803   2.969  14.351 1.00 . A A . 63 ASP H    1 1 
        45  66066 1 1 63 ASP HA   H  70.949   0.852  13.938 1.00 . A A . 63 ASP HA   1 1 
        45  66067 1 1 63 ASP HB2  H  70.283   2.065  11.915 1.00 . A A . 63 ASP HB2  1 1 
        45  66068 1 1 63 ASP HB3  H  70.559   3.205  13.233 1.00 . A A . 63 ASP HB3  1 1 
        45  66069 1 1 63 ASP N    N  72.678   1.997  14.329 1.00 . A A . 63 ASP N    1 1 
        45  66070 1 1 63 ASP O    O  71.865  -0.552  11.991 1.00 . A A . 63 ASP O    1 1 
        45  66071 1 1 63 ASP OD1  O  73.215   3.307  12.169 1.00 . A A . 63 ASP OD1  1 1 
        45  66072 1 1 63 ASP OD2  O  71.739   3.682  10.646 1.00 . A A . 63 ASP OD2  1 1 
        45  66073 1 1 64 ILE C    C  75.091  -1.304  12.013 1.00 . A A . 64 ILE C    1 1 
        45  66074 1 1 64 ILE CA   C  74.416  -0.200  11.208 1.00 . A A . 64 ILE CA   1 1 
        45  66075 1 1 64 ILE CB   C  75.487   0.597  10.465 1.00 . A A . 64 ILE CB   1 1 
        45  66076 1 1 64 ILE CD1  C  77.242   0.421   8.695 1.00 . A A . 64 ILE CD1  1 1 
        45  66077 1 1 64 ILE CG1  C  76.398  -0.365   9.699 1.00 . A A . 64 ILE CG1  1 1 
        45  66078 1 1 64 ILE CG2  C  76.320   1.395  11.470 1.00 . A A . 64 ILE CG2  1 1 
        45  66079 1 1 64 ILE H    H  74.096   1.501  12.494 1.00 . A A . 64 ILE H    1 1 
        45  66080 1 1 64 ILE HA   H  73.739  -0.637  10.495 1.00 . A A . 64 ILE HA   1 1 
        45  66081 1 1 64 ILE HB   H  75.013   1.276   9.771 1.00 . A A . 64 ILE HB   1 1 
        45  66082 1 1 64 ILE HD11 H  77.877   1.116   9.224 1.00 . A A . 64 ILE HD11 1 1 
        45  66083 1 1 64 ILE HD12 H  76.592   0.965   8.026 1.00 . A A . 64 ILE HD12 1 1 
        45  66084 1 1 64 ILE HD13 H  77.854  -0.264   8.125 1.00 . A A . 64 ILE HD13 1 1 
        45  66085 1 1 64 ILE HG12 H  77.047  -0.876  10.396 1.00 . A A . 64 ILE HG12 1 1 
        45  66086 1 1 64 ILE HG13 H  75.795  -1.089   9.171 1.00 . A A . 64 ILE HG13 1 1 
        45  66087 1 1 64 ILE HG21 H  76.718   0.726  12.219 1.00 . A A . 64 ILE HG21 1 1 
        45  66088 1 1 64 ILE HG22 H  75.696   2.137  11.946 1.00 . A A . 64 ILE HG22 1 1 
        45  66089 1 1 64 ILE HG23 H  77.134   1.884  10.956 1.00 . A A . 64 ILE HG23 1 1 
        45  66090 1 1 64 ILE N    N  73.662   0.703  12.126 1.00 . A A . 64 ILE N    1 1 
        45  66091 1 1 64 ILE O    O  75.402  -2.353  11.487 1.00 . A A . 64 ILE O    1 1 
        45  66092 1 1 65 THR C    C  76.947  -2.935  13.272 1.00 . A A . 65 THR C    1 1 
        45  66093 1 1 65 THR CA   C  76.015  -2.081  14.138 1.00 . A A . 65 THR CA   1 1 
        45  66094 1 1 65 THR CB   C  74.964  -2.961  14.840 1.00 . A A . 65 THR CB   1 1 
        45  66095 1 1 65 THR CG2  C  74.458  -4.028  13.868 1.00 . A A . 65 THR CG2  1 1 
        45  66096 1 1 65 THR H    H  75.076  -0.200  13.659 1.00 . A A . 65 THR H    1 1 
        45  66097 1 1 65 THR HA   H  76.604  -1.569  14.886 1.00 . A A . 65 THR HA   1 1 
        45  66098 1 1 65 THR HB   H  74.135  -2.348  15.159 1.00 . A A . 65 THR HB   1 1 
        45  66099 1 1 65 THR HG1  H  75.788  -4.485  15.723 1.00 . A A . 65 THR HG1  1 1 
        45  66100 1 1 65 THR HG21 H  74.455  -3.629  12.865 1.00 . A A . 65 THR HG21 1 1 
        45  66101 1 1 65 THR HG22 H  73.455  -4.319  14.143 1.00 . A A . 65 THR HG22 1 1 
        45  66102 1 1 65 THR HG23 H  75.107  -4.891  13.911 1.00 . A A . 65 THR HG23 1 1 
        45  66103 1 1 65 THR N    N  75.334  -1.063  13.278 1.00 . A A . 65 THR N    1 1 
        45  66104 1 1 65 THR O    O  77.135  -4.111  13.506 1.00 . A A . 65 THR O    1 1 
        45  66105 1 1 65 THR OG1  O  75.553  -3.588  15.970 1.00 . A A . 65 THR OG1  1 1 
        45  66106 1 1 66 VAL C    C  77.600  -4.141  10.591 1.00 . A A . 66 VAL C    1 1 
        45  66107 1 1 66 VAL CA   C  78.421  -3.093  11.345 1.00 . A A . 66 VAL CA   1 1 
        45  66108 1 1 66 VAL CB   C  79.525  -3.788  12.154 1.00 . A A . 66 VAL CB   1 1 
        45  66109 1 1 66 VAL CG1  C  80.740  -4.031  11.257 1.00 . A A . 66 VAL CG1  1 1 
        45  66110 1 1 66 VAL CG2  C  79.931  -2.897  13.330 1.00 . A A . 66 VAL CG2  1 1 
        45  66111 1 1 66 VAL H    H  77.336  -1.391  12.085 1.00 . A A . 66 VAL H    1 1 
        45  66112 1 1 66 VAL HA   H  78.867  -2.410  10.636 1.00 . A A . 66 VAL HA   1 1 
        45  66113 1 1 66 VAL HB   H  79.158  -4.734  12.525 1.00 . A A . 66 VAL HB   1 1 
        45  66114 1 1 66 VAL HG11 H  81.205  -3.086  11.018 1.00 . A A . 66 VAL HG11 1 1 
        45  66115 1 1 66 VAL HG12 H  80.424  -4.518  10.347 1.00 . A A . 66 VAL HG12 1 1 
        45  66116 1 1 66 VAL HG13 H  81.450  -4.660  11.775 1.00 . A A . 66 VAL HG13 1 1 
        45  66117 1 1 66 VAL HG21 H  79.338  -3.153  14.196 1.00 . A A . 66 VAL HG21 1 1 
        45  66118 1 1 66 VAL HG22 H  79.764  -1.862  13.072 1.00 . A A . 66 VAL HG22 1 1 
        45  66119 1 1 66 VAL HG23 H  80.977  -3.049  13.552 1.00 . A A . 66 VAL HG23 1 1 
        45  66120 1 1 66 VAL N    N  77.517  -2.339  12.256 1.00 . A A . 66 VAL N    1 1 
        45  66121 1 1 66 VAL O    O  77.979  -4.600   9.532 1.00 . A A . 66 VAL O    1 1 
        45  66122 1 1 67 ILE C    C  74.145  -5.105  10.556 1.00 . A A . 67 ILE C    1 1 
        45  66123 1 1 67 ILE CA   C  75.611  -5.536  10.465 1.00 . A A . 67 ILE CA   1 1 
        45  66124 1 1 67 ILE CB   C  75.787  -6.893  11.151 1.00 . A A . 67 ILE CB   1 1 
        45  66125 1 1 67 ILE CD1  C  77.474  -8.621  11.794 1.00 . A A . 67 ILE CD1  1 1 
        45  66126 1 1 67 ILE CG1  C  77.205  -7.410  10.899 1.00 . A A . 67 ILE CG1  1 1 
        45  66127 1 1 67 ILE CG2  C  74.774  -7.889  10.582 1.00 . A A . 67 ILE CG2  1 1 
        45  66128 1 1 67 ILE H    H  76.188  -4.124  11.984 1.00 . A A . 67 ILE H    1 1 
        45  66129 1 1 67 ILE HA   H  75.893  -5.621   9.426 1.00 . A A . 67 ILE HA   1 1 
        45  66130 1 1 67 ILE HB   H  75.625  -6.783  12.213 1.00 . A A . 67 ILE HB   1 1 
        45  66131 1 1 67 ILE HD11 H  77.606  -8.293  12.815 1.00 . A A . 67 ILE HD11 1 1 
        45  66132 1 1 67 ILE HD12 H  78.369  -9.125  11.460 1.00 . A A . 67 ILE HD12 1 1 
        45  66133 1 1 67 ILE HD13 H  76.637  -9.301  11.741 1.00 . A A . 67 ILE HD13 1 1 
        45  66134 1 1 67 ILE HG12 H  77.304  -7.698   9.863 1.00 . A A . 67 ILE HG12 1 1 
        45  66135 1 1 67 ILE HG13 H  77.918  -6.632  11.127 1.00 . A A . 67 ILE HG13 1 1 
        45  66136 1 1 67 ILE HG21 H  75.065  -8.893  10.853 1.00 . A A . 67 ILE HG21 1 1 
        45  66137 1 1 67 ILE HG22 H  74.748  -7.800   9.506 1.00 . A A . 67 ILE HG22 1 1 
        45  66138 1 1 67 ILE HG23 H  73.795  -7.676  10.985 1.00 . A A . 67 ILE HG23 1 1 
        45  66139 1 1 67 ILE N    N  76.473  -4.519  11.136 1.00 . A A . 67 ILE N    1 1 
        45  66140 1 1 67 ILE O    O  73.459  -5.422  11.507 1.00 . A A . 67 ILE O    1 1 
        45  66141 1 1 68 .   C    C  71.396  -4.865   8.721 1.00 . A A . 68 RCY C    1 1 
        45  66142 1 1 68 .   C1C  C  69.969   1.373   3.045 1.00 . A A . 68 RCY C1C  1 1 
        45  66143 1 1 68 .   C1L  C  71.206  -1.465   6.733 1.00 . A A . 68 RCY C1L  1 1 
        45  66144 1 1 68 .   C1M  C  73.608   1.569   3.687 1.00 . A A . 68 RCY C1M  1 1 
        45  66145 1 1 68 .   C1P  C  70.898  -0.512   5.572 1.00 . A A . 68 RCY C1P  1 1 
        45  66146 1 1 68 .   C1Q  C  73.209  -0.293   6.064 1.00 . A A . 68 RCY C1Q  1 1 
        45  66147 1 1 68 .   C1S  C  72.714  -1.652   6.525 1.00 . A A . 68 RCY C1S  1 1 
        45  66148 1 1 68 .   C1U  C  72.253   1.422   4.136 1.00 . A A . 68 RCY C1U  1 1 
        45  66149 1 1 68 .   C1V  C  71.764  -0.258   2.306 1.00 . A A . 68 RCY C1V  1 1 
        45  66150 1 1 68 .   C1W  C  73.533   2.273   2.326 1.00 . A A . 68 RCY C1W  1 1 
        45  66151 1 1 68 .   C1X  C  71.469   1.139   2.856 1.00 . A A . 68 RCY C1X  1 1 
        45  66152 1 1 68 .   C1Y  C  74.395   1.541   1.294 1.00 . A A . 68 RCY C1Y  1 1 
        45  66153 1 1 68 .   C1Z  C  73.952   3.739   2.435 1.00 . A A . 68 RCY C1Z  1 1 
        45  66154 1 1 68 .   CA   C  72.233  -3.950   9.619 1.00 . A A . 68 RCY CA   1 1 
        45  66155 1 1 68 .   CB   C  72.135  -2.506   9.116 1.00 . A A . 68 RCY CB   1 1 
        45  66156 1 1 68 .   H1S  H  73.430  -2.039   5.816 1.00 . A A . 68 RCY H1S  1 1 
        45  66157 1 1 68 .   H1U  H  71.914   2.352   4.569 1.00 . A A . 68 RCY H1U  1 1 
        45  66158 1 1 68 .   HA   H  71.864  -4.005  10.633 1.00 . A A . 68 RCY HA   1 1 
        45  66159 1 1 68 .   HB1  H  72.121  -1.833   9.960 1.00 . A A . 68 RCY HB1  1 1 
        45  66160 1 1 68 .   HB2  H  71.230  -2.382   8.543 1.00 . A A . 68 RCY HB2  1 1 
        45  66161 1 1 68 .   HN1  H  74.225  -4.146   8.820 1.00 . A A . 68 RCY HN1  1 1 
        45  66162 1 1 68 .   N    N  73.657  -4.391   9.580 1.00 . A A . 68 RCY N    1 1 
        45  66163 1 1 68 .   N1R  N  72.128   0.301   5.169 1.00 . A A . 68 RCY N1R  1 1 
        45  66164 1 1 68 .   N1V  N  72.058   2.202   1.938 1.00 . A A . 68 RCY N1V  1 1 
        45  66165 1 1 68 .   O    O  71.916  -5.538   7.854 1.00 . A A . 68 RCY O    1 1 
        45  66166 1 1 68 .   O1G  O  69.797  -0.413   5.032 1.00 . A A . 68 RCY O1G  1 1 
        45  66167 1 1 68 .   O1H  O  74.283   0.226   6.360 1.00 . A A . 68 RCY O1H  1 1 
        45  66168 1 1 68 .   O1J  O  71.366   2.980   0.914 1.00 . A A . 68 RCY O1J  1 1 
        45  66169 1 1 68 .   SG   S  73.566  -2.133   8.072 1.00 . A A . 68 RCY SG   1 1 
        45  66170 1 1 69 PRO C    C  69.471  -5.575   6.605 1.00 . A A . 69 PRO C    1 1 
        45  66171 1 1 69 PRO CA   C  69.189  -5.733   8.103 1.00 . A A . 69 PRO CA   1 1 
        45  66172 1 1 69 PRO CB   C  67.777  -5.225   8.455 1.00 . A A . 69 PRO CB   1 1 
        45  66173 1 1 69 PRO CD   C  69.370  -4.120   9.930 1.00 . A A . 69 PRO CD   1 1 
        45  66174 1 1 69 PRO CG   C  67.960  -4.036   9.345 1.00 . A A . 69 PRO CG   1 1 
        45  66175 1 1 69 PRO HA   H  69.283  -6.768   8.390 1.00 . A A . 69 PRO HA   1 1 
        45  66176 1 1 69 PRO HB2  H  67.247  -4.939   7.555 1.00 . A A . 69 PRO HB2  1 1 
        45  66177 1 1 69 PRO HB3  H  67.226  -5.992   8.979 1.00 . A A . 69 PRO HB3  1 1 
        45  66178 1 1 69 PRO HD2  H  69.793  -3.132  10.044 1.00 . A A . 69 PRO HD2  1 1 
        45  66179 1 1 69 PRO HD3  H  69.364  -4.648  10.871 1.00 . A A . 69 PRO HD3  1 1 
        45  66180 1 1 69 PRO HG2  H  67.849  -3.127   8.770 1.00 . A A . 69 PRO HG2  1 1 
        45  66181 1 1 69 PRO HG3  H  67.235  -4.058  10.145 1.00 . A A . 69 PRO HG3  1 1 
        45  66182 1 1 69 PRO N    N  70.103  -4.890   8.919 1.00 . A A . 69 PRO N    1 1 
        45  66183 1 1 69 PRO O    O  69.384  -6.517   5.842 1.00 . A A . 69 PRO O    1 1 
        45  66184 1 1 70 TRP C    C  71.541  -4.655   4.446 1.00 . A A . 70 TRP C    1 1 
        45  66185 1 1 70 TRP CA   C  70.121  -4.168   4.740 1.00 . A A . 70 TRP CA   1 1 
        45  66186 1 1 70 TRP CB   C  70.023  -2.674   4.417 1.00 . A A . 70 TRP CB   1 1 
        45  66187 1 1 70 TRP CD1  C  67.823  -2.354   3.215 1.00 . A A . 70 TRP CD1  1 1 
        45  66188 1 1 70 TRP CD2  C  67.725  -1.736   5.376 1.00 . A A . 70 TRP CD2  1 1 
        45  66189 1 1 70 TRP CE2  C  66.439  -1.507   4.827 1.00 . A A . 70 TRP CE2  1 1 
        45  66190 1 1 70 TRP CE3  C  67.931  -1.427   6.731 1.00 . A A . 70 TRP CE3  1 1 
        45  66191 1 1 70 TRP CG   C  68.585  -2.275   4.330 1.00 . A A . 70 TRP CG   1 1 
        45  66192 1 1 70 TRP CH2  C  65.622  -0.688   6.946 1.00 . A A . 70 TRP CH2  1 1 
        45  66193 1 1 70 TRP CZ2  C  65.396  -0.990   5.599 1.00 . A A . 70 TRP CZ2  1 1 
        45  66194 1 1 70 TRP CZ3  C  66.886  -0.907   7.510 1.00 . A A . 70 TRP CZ3  1 1 
        45  66195 1 1 70 TRP H    H  69.892  -3.645   6.816 1.00 . A A . 70 TRP H    1 1 
        45  66196 1 1 70 TRP HA   H  69.417  -4.718   4.133 1.00 . A A . 70 TRP HA   1 1 
        45  66197 1 1 70 TRP HB2  H  70.509  -2.106   5.197 1.00 . A A . 70 TRP HB2  1 1 
        45  66198 1 1 70 TRP HB3  H  70.510  -2.478   3.474 1.00 . A A . 70 TRP HB3  1 1 
        45  66199 1 1 70 TRP HD1  H  68.155  -2.715   2.252 1.00 . A A . 70 TRP HD1  1 1 
        45  66200 1 1 70 TRP HE1  H  65.806  -1.854   2.873 1.00 . A A . 70 TRP HE1  1 1 
        45  66201 1 1 70 TRP HE3  H  68.901  -1.591   7.177 1.00 . A A . 70 TRP HE3  1 1 
        45  66202 1 1 70 TRP HH2  H  64.822  -0.288   7.552 1.00 . A A . 70 TRP HH2  1 1 
        45  66203 1 1 70 TRP HZ2  H  64.424  -0.823   5.160 1.00 . A A . 70 TRP HZ2  1 1 
        45  66204 1 1 70 TRP HZ3  H  67.057  -0.674   8.550 1.00 . A A . 70 TRP HZ3  1 1 
        45  66205 1 1 70 TRP N    N  69.820  -4.389   6.182 1.00 . A A . 70 TRP N    1 1 
        45  66206 1 1 70 TRP NE1  N  66.551  -1.900   3.508 1.00 . A A . 70 TRP NE1  1 1 
        45  66207 1 1 70 TRP O    O  72.028  -4.555   3.338 1.00 . A A . 70 TRP O    1 1 
        45  66208 1 1 71 GLU C    C  73.552  -7.094   4.659 1.00 . A A . 71 GLU C    1 1 
        45  66209 1 1 71 GLU CA   C  73.601  -5.672   5.223 1.00 . A A . 71 GLU CA   1 1 
        45  66210 1 1 71 GLU CB   C  74.351  -5.672   6.564 1.00 . A A . 71 GLU CB   1 1 
        45  66211 1 1 71 GLU CD   C  76.624  -6.543   7.130 1.00 . A A . 71 GLU CD   1 1 
        45  66212 1 1 71 GLU CG   C  75.851  -5.502   6.318 1.00 . A A . 71 GLU CG   1 1 
        45  66213 1 1 71 GLU H    H  71.799  -5.248   6.322 1.00 . A A . 71 GLU H    1 1 
        45  66214 1 1 71 GLU HA   H  74.106  -5.023   4.522 1.00 . A A . 71 GLU HA   1 1 
        45  66215 1 1 71 GLU HB2  H  73.986  -4.858   7.173 1.00 . A A . 71 GLU HB2  1 1 
        45  66216 1 1 71 GLU HB3  H  74.171  -6.607   7.075 1.00 . A A . 71 GLU HB3  1 1 
        45  66217 1 1 71 GLU HG2  H  76.061  -5.636   5.266 1.00 . A A . 71 GLU HG2  1 1 
        45  66218 1 1 71 GLU HG3  H  76.157  -4.512   6.622 1.00 . A A . 71 GLU HG3  1 1 
        45  66219 1 1 71 GLU N    N  72.211  -5.180   5.436 1.00 . A A . 71 GLU N    1 1 
        45  66220 1 1 71 GLU O    O  74.351  -7.471   3.826 1.00 . A A . 71 GLU O    1 1 
        45  66221 1 1 71 GLU OE1  O  76.266  -7.707   7.056 1.00 . A A . 71 GLU OE1  1 1 
        45  66222 1 1 71 GLU OE2  O  77.560  -6.159   7.811 1.00 . A A . 71 GLU OE2  1 1 
        45  66223 1 1 72 ALA C    C  71.871  -9.271   3.214 1.00 . A A . 72 ALA C    1 1 
        45  66224 1 1 72 ALA CA   C  72.518  -9.283   4.600 1.00 . A A . 72 ALA CA   1 1 
        45  66225 1 1 72 ALA CB   C  71.659 -10.115   5.555 1.00 . A A . 72 ALA CB   1 1 
        45  66226 1 1 72 ALA H    H  71.984  -7.564   5.782 1.00 . A A . 72 ALA H    1 1 
        45  66227 1 1 72 ALA HA   H  73.505  -9.715   4.533 1.00 . A A . 72 ALA HA   1 1 
        45  66228 1 1 72 ALA HB1  H  71.983  -9.946   6.571 1.00 . A A . 72 ALA HB1  1 1 
        45  66229 1 1 72 ALA HB2  H  71.765 -11.163   5.314 1.00 . A A . 72 ALA HB2  1 1 
        45  66230 1 1 72 ALA HB3  H  70.624  -9.825   5.454 1.00 . A A . 72 ALA HB3  1 1 
        45  66231 1 1 72 ALA N    N  72.619  -7.888   5.110 1.00 . A A . 72 ALA N    1 1 
        45  66232 1 1 72 ALA O    O  71.385 -10.277   2.736 1.00 . A A . 72 ALA O    1 1 
        45  66233 1 1 73 .   C    C  72.134  -8.792   0.203 1.00 . A A . 73 RCY C    1 1 
        45  66234 1 1 73 .   C1C  C  73.340  -1.232   2.289 1.00 . A A . 73 RCY C1C  1 1 
        45  66235 1 1 73 .   C1L  C  70.540  -4.061  -0.104 1.00 . A A . 73 RCY C1L  1 1 
        45  66236 1 1 73 .   C1M  C  73.459  -0.379  -1.310 1.00 . A A . 73 RCY C1M  1 1 
        45  66237 1 1 73 .   C1P  C  70.676  -2.533  -0.119 1.00 . A A . 73 RCY C1P  1 1 
        45  66238 1 1 73 .   C1Q  C  72.863  -3.434  -0.304 1.00 . A A . 73 RCY C1Q  1 1 
        45  66239 1 1 73 .   C1S  C  71.849  -4.448  -0.801 1.00 . A A . 73 RCY C1S  1 1 
        45  66240 1 1 73 .   C1U  C  72.737  -0.692  -0.110 1.00 . A A . 73 RCY C1U  1 1 
        45  66241 1 1 73 .   C1V  C  74.143   0.929   1.234 1.00 . A A . 73 RCY C1V  1 1 
        45  66242 1 1 73 .   C1W  C  74.874  -0.938  -1.115 1.00 . A A . 73 RCY C1W  1 1 
        45  66243 1 1 73 .   C1X  C  73.778  -0.538   0.997 1.00 . A A . 73 RCY C1X  1 1 
        45  66244 1 1 73 .   C1Y  C  75.924   0.117  -1.478 1.00 . A A . 73 RCY C1Y  1 1 
        45  66245 1 1 73 .   C1Z  C  75.086  -2.212  -1.933 1.00 . A A . 73 RCY C1Z  1 1 
        45  66246 1 1 73 .   CA   C  71.240  -8.066   1.210 1.00 . A A . 73 RCY CA   1 1 
        45  66247 1 1 73 .   CB   C  71.078  -6.595   0.802 1.00 . A A . 73 RCY CB   1 1 
        45  66248 1 1 73 .   H1S  H  72.368  -4.351  -1.743 1.00 . A A . 73 RCY H1S  1 1 
        45  66249 1 1 73 .   H1U  H  71.947   0.030   0.034 1.00 . A A . 73 RCY H1U  1 1 
        45  66250 1 1 73 .   HA   H  70.270  -8.541   1.235 1.00 . A A . 73 RCY HA   1 1 
        45  66251 1 1 73 .   HB1  H  71.140  -5.971   1.682 1.00 . A A . 73 RCY HB1  1 1 
        45  66252 1 1 73 .   HB2  H  70.115  -6.457   0.333 1.00 . A A . 73 RCY HB2  1 1 
        45  66253 1 1 73 .   HN1  H  72.254  -7.338   2.966 1.00 . A A . 73 RCY HN1  1 1 
        45  66254 1 1 73 .   N    N  71.859  -8.139   2.564 1.00 . A A . 73 RCY N    1 1 
        45  66255 1 1 73 .   N1R  N  72.140  -2.100  -0.172 1.00 . A A . 73 RCY N1R  1 1 
        45  66256 1 1 73 .   N1V  N  74.951  -1.279   0.371 1.00 . A A . 73 RCY N1V  1 1 
        45  66257 1 1 73 .   O    O  71.667  -9.337  -0.777 1.00 . A A . 73 RCY O    1 1 
        45  66258 1 1 73 .   O1G  O  69.725  -1.754  -0.091 1.00 . A A . 73 RCY O1G  1 1 
        45  66259 1 1 73 .   O1H  O  74.047  -3.655  -0.055 1.00 . A A . 73 RCY O1H  1 1 
        45  66260 1 1 73 .   O1J  O  75.931  -2.128   1.043 1.00 . A A . 73 RCY O1J  1 1 
        45  66261 1 1 73 .   SG   S  72.390  -6.139  -0.359 1.00 . A A . 73 RCY SG   1 1 
        45  66262 1 1 74 ASN C    C  74.018  -9.049  -1.941 1.00 . A A . 74 ASN C    1 1 
        45  66263 1 1 74 ASN CA   C  74.340  -9.490  -0.512 1.00 . A A . 74 ASN CA   1 1 
        45  66264 1 1 74 ASN CB   C  74.161 -11.005  -0.390 1.00 . A A . 74 ASN CB   1 1 
        45  66265 1 1 74 ASN CG   C  75.336 -11.715  -1.066 1.00 . A A . 74 ASN CG   1 1 
        45  66266 1 1 74 ASN H    H  73.777  -8.353   1.229 1.00 . A A . 74 ASN H    1 1 
        45  66267 1 1 74 ASN HA   H  75.361  -9.227  -0.275 1.00 . A A . 74 ASN HA   1 1 
        45  66268 1 1 74 ASN HB2  H  74.125 -11.279   0.655 1.00 . A A . 74 ASN HB2  1 1 
        45  66269 1 1 74 ASN HB3  H  73.240 -11.298  -0.871 1.00 . A A . 74 ASN HB3  1 1 
        45  66270 1 1 74 ASN HD21 H  75.103 -13.392  -0.028 1.00 . A A . 74 ASN HD21 1 1 
        45  66271 1 1 74 ASN HD22 H  76.382 -13.401  -1.143 1.00 . A A . 74 ASN HD22 1 1 
        45  66272 1 1 74 ASN N    N  73.419  -8.801   0.434 1.00 . A A . 74 ASN N    1 1 
        45  66273 1 1 74 ASN ND2  N  75.631 -12.937  -0.717 1.00 . A A . 74 ASN ND2  1 1 
        45  66274 1 1 74 ASN O    O  73.728  -7.896  -2.192 1.00 . A A . 74 ASN O    1 1 
        45  66275 1 1 74 ASN OD1  O  75.991 -11.152  -1.920 1.00 . A A . 74 ASN OD1  1 1 
        45  66276 1 1 75 HIS C    C  74.505  -8.295  -4.646 1.00 . A A . 75 HIS C    1 1 
        45  66277 1 1 75 HIS CA   C  73.759  -9.582  -4.289 1.00 . A A . 75 HIS CA   1 1 
        45  66278 1 1 75 HIS CB   C  72.253  -9.358  -4.438 1.00 . A A . 75 HIS CB   1 1 
        45  66279 1 1 75 HIS CD2  C  71.948 -10.086  -6.946 1.00 . A A . 75 HIS CD2  1 1 
        45  66280 1 1 75 HIS CE1  C  71.244  -8.192  -7.737 1.00 . A A . 75 HIS CE1  1 1 
        45  66281 1 1 75 HIS CG   C  71.911  -9.202  -5.894 1.00 . A A . 75 HIS CG   1 1 
        45  66282 1 1 75 HIS H    H  74.300 -10.880  -2.656 1.00 . A A . 75 HIS H    1 1 
        45  66283 1 1 75 HIS HA   H  74.073 -10.377  -4.949 1.00 . A A . 75 HIS HA   1 1 
        45  66284 1 1 75 HIS HB2  H  71.721 -10.206  -4.031 1.00 . A A . 75 HIS HB2  1 1 
        45  66285 1 1 75 HIS HB3  H  71.967  -8.464  -3.904 1.00 . A A . 75 HIS HB3  1 1 
        45  66286 1 1 75 HIS HD1  H  71.321  -7.168  -5.929 1.00 . A A . 75 HIS HD1  1 1 
        45  66287 1 1 75 HIS HD2  H  72.257 -11.119  -6.882 1.00 . A A . 75 HIS HD2  1 1 
        45  66288 1 1 75 HIS HE1  H  70.887  -7.427  -8.411 1.00 . A A . 75 HIS HE1  1 1 
        45  66289 1 1 75 HIS HE2  H  71.453  -9.829  -9.004 1.00 . A A . 75 HIS HE2  1 1 
        45  66290 1 1 75 HIS N    N  74.065  -9.956  -2.879 1.00 . A A . 75 HIS N    1 1 
        45  66291 1 1 75 HIS ND1  N  71.459  -8.003  -6.423 1.00 . A A . 75 HIS ND1  1 1 
        45  66292 1 1 75 HIS NE2  N  71.527  -9.444  -8.105 1.00 . A A . 75 HIS NE2  1 1 
        45  66293 1 1 75 HIS O    O  74.125  -7.572  -5.546 1.00 . A A . 75 HIS O    1 1 
        45  66294 1 1 76 .   C    C  77.819  -7.009  -3.921 1.00 . A A . 76 RCY C    1 1 
        45  66295 1 1 76 .   C1C  C  77.465  -4.411   3.523 1.00 . A A . 76 RCY C1C  1 1 
        45  66296 1 1 76 .   C1L  C  77.632  -7.207  -1.111 1.00 . A A . 76 RCY C1L  1 1 
        45  66297 1 1 76 .   C1M  C  80.464  -6.314   2.486 1.00 . A A . 76 RCY C1M  1 1 
        45  66298 1 1 76 .   C1P  C  78.090  -7.519   0.320 1.00 . A A . 76 RCY C1P  1 1 
        45  66299 1 1 76 .   C1Q  C  78.093  -5.158   0.080 1.00 . A A . 76 RCY C1Q  1 1 
        45  66300 1 1 76 .   C1S  C  77.130  -5.772  -0.919 1.00 . A A . 76 RCY C1S  1 1 
        45  66301 1 1 76 .   C1U  C  79.046  -6.094   2.486 1.00 . A A . 76 RCY C1U  1 1 
        45  66302 1 1 76 .   C1V  C  79.367  -3.622   2.044 1.00 . A A . 76 RCY C1V  1 1 
        45  66303 1 1 76 .   C1W  C  81.005  -5.616   3.740 1.00 . A A . 76 RCY C1W  1 1 
        45  66304 1 1 76 .   C1X  C  78.892  -4.680   3.042 1.00 . A A . 76 RCY C1X  1 1 
        45  66305 1 1 76 .   C1Y  C  82.214  -4.744   3.392 1.00 . A A . 76 RCY C1Y  1 1 
        45  66306 1 1 76 .   C1Z  C  81.366  -6.628   4.827 1.00 . A A . 76 RCY C1Z  1 1 
        45  66307 1 1 76 .   CA   C  76.339  -6.762  -4.230 1.00 . A A . 76 RCY CA   1 1 
        45  66308 1 1 76 .   CB   C  75.795  -5.616  -3.362 1.00 . A A . 76 RCY CB   1 1 
        45  66309 1 1 76 .   H1S  H  76.380  -5.200  -0.392 1.00 . A A . 76 RCY H1S  1 1 
        45  66310 1 1 76 .   H1U  H  78.572  -6.798   3.154 1.00 . A A . 76 RCY H1U  1 1 
        45  66311 1 1 76 .   HA   H  76.231  -6.506  -5.274 1.00 . A A . 76 RCY HA   1 1 
        45  66312 1 1 76 .   HB1  H  75.086  -6.014  -2.651 1.00 . A A . 76 RCY HB1  1 1 
        45  66313 1 1 76 .   HB2  H  75.298  -4.894  -3.993 1.00 . A A . 76 RCY HB2  1 1 
        45  66314 1 1 76 .   HN1  H  75.850  -8.600  -3.219 1.00 . A A . 76 RCY HN1  1 1 
        45  66315 1 1 76 .   N    N  75.565  -8.002  -3.942 1.00 . A A . 76 RCY N    1 1 
        45  66316 1 1 76 .   N1R  N  78.459  -6.247   1.081 1.00 . A A . 76 RCY N1R  1 1 
        45  66317 1 1 76 .   N1V  N  79.844  -4.751   4.228 1.00 . A A . 76 RCY N1V  1 1 
        45  66318 1 1 76 .   O    O  78.657  -6.150  -4.111 1.00 . A A . 76 RCY O    1 1 
        45  66319 1 1 76 .   O1G  O  78.151  -8.652   0.794 1.00 . A A . 76 RCY O1G  1 1 
        45  66320 1 1 76 .   O1H  O  78.499  -3.997   0.078 1.00 . A A . 76 RCY O1H  1 1 
        45  66321 1 1 76 .   O1J  O  79.684  -4.129   5.540 1.00 . A A . 76 RCY O1J  1 1 
        45  66322 1 1 76 .   SG   S  77.160  -4.818  -2.480 1.00 . A A . 76 RCY SG   1 1 
        45  66323 1 1 77 GLU C    C  80.443  -8.120  -4.356 1.00 . A A . 77 GLU C    1 1 
        45  66324 1 1 77 GLU CA   C  79.577  -8.482  -3.147 1.00 . A A . 77 GLU CA   1 1 
        45  66325 1 1 77 GLU CB   C  79.728  -9.974  -2.833 1.00 . A A . 77 GLU CB   1 1 
        45  66326 1 1 77 GLU CD   C  81.929 -10.634  -3.816 1.00 . A A . 77 GLU CD   1 1 
        45  66327 1 1 77 GLU CG   C  81.192 -10.289  -2.520 1.00 . A A . 77 GLU CG   1 1 
        45  66328 1 1 77 GLU H    H  77.465  -8.868  -3.320 1.00 . A A . 77 GLU H    1 1 
        45  66329 1 1 77 GLU HA   H  79.890  -7.900  -2.293 1.00 . A A . 77 GLU HA   1 1 
        45  66330 1 1 77 GLU HB2  H  79.112 -10.222  -1.980 1.00 . A A . 77 GLU HB2  1 1 
        45  66331 1 1 77 GLU HB3  H  79.408 -10.555  -3.685 1.00 . A A . 77 GLU HB3  1 1 
        45  66332 1 1 77 GLU HG2  H  81.655  -9.428  -2.061 1.00 . A A . 77 GLU HG2  1 1 
        45  66333 1 1 77 GLU HG3  H  81.244 -11.129  -1.844 1.00 . A A . 77 GLU HG3  1 1 
        45  66334 1 1 77 GLU N    N  78.151  -8.183  -3.458 1.00 . A A . 77 GLU N    1 1 
        45  66335 1 1 77 GLU O    O  81.655  -8.101  -4.282 1.00 . A A . 77 GLU O    1 1 
        45  66336 1 1 77 GLU OE1  O  81.339 -10.470  -4.871 1.00 . A A . 77 GLU OE1  1 1 
        45  66337 1 1 77 GLU OE2  O  83.069 -11.058  -3.731 1.00 . A A . 77 GLU OE2  1 1 
        45  66338 1 1 78 LEU C    C  79.847  -6.374  -7.457 1.00 . A A . 78 LEU C    1 1 
        45  66339 1 1 78 LEU CA   C  80.605  -7.460  -6.686 1.00 . A A . 78 LEU CA   1 1 
        45  66340 1 1 78 LEU CB   C  80.780  -8.700  -7.572 1.00 . A A . 78 LEU CB   1 1 
        45  66341 1 1 78 LEU CD1  C  82.322  -9.887  -9.139 1.00 . A A . 78 LEU CD1  1 1 
        45  66342 1 1 78 LEU CD2  C  82.197  -7.393  -9.160 1.00 . A A . 78 LEU CD2  1 1 
        45  66343 1 1 78 LEU CG   C  82.138  -8.639  -8.274 1.00 . A A . 78 LEU CG   1 1 
        45  66344 1 1 78 LEU H    H  78.847  -7.845  -5.504 1.00 . A A . 78 LEU H    1 1 
        45  66345 1 1 78 LEU HA   H  81.574  -7.081  -6.394 1.00 . A A . 78 LEU HA   1 1 
        45  66346 1 1 78 LEU HB2  H  80.730  -9.588  -6.958 1.00 . A A . 78 LEU HB2  1 1 
        45  66347 1 1 78 LEU HB3  H  79.994  -8.733  -8.313 1.00 . A A . 78 LEU HB3  1 1 
        45  66348 1 1 78 LEU HD11 H  82.081 -10.766  -8.560 1.00 . A A . 78 LEU HD11 1 1 
        45  66349 1 1 78 LEU HD12 H  83.348  -9.946  -9.472 1.00 . A A . 78 LEU HD12 1 1 
        45  66350 1 1 78 LEU HD13 H  81.668  -9.831  -9.997 1.00 . A A . 78 LEU HD13 1 1 
        45  66351 1 1 78 LEU HD21 H  81.254  -7.270  -9.672 1.00 . A A . 78 LEU HD21 1 1 
        45  66352 1 1 78 LEU HD22 H  82.989  -7.504  -9.886 1.00 . A A . 78 LEU HD22 1 1 
        45  66353 1 1 78 LEU HD23 H  82.389  -6.525  -8.548 1.00 . A A . 78 LEU HD23 1 1 
        45  66354 1 1 78 LEU HG   H  82.923  -8.595  -7.534 1.00 . A A . 78 LEU HG   1 1 
        45  66355 1 1 78 LEU N    N  79.826  -7.827  -5.469 1.00 . A A . 78 LEU N    1 1 
        45  66356 1 1 78 LEU O    O  78.674  -6.506  -7.741 1.00 . A A . 78 LEU O    1 1 
        45  66357 1 1 79 HIS C    C  79.440  -4.698  -9.936 1.00 . A A . 79 HIS C    1 1 
        45  66358 1 1 79 HIS CA   C  79.821  -4.206  -8.537 1.00 . A A . 79 HIS CA   1 1 
        45  66359 1 1 79 HIS CB   C  80.759  -3.003  -8.658 1.00 . A A . 79 HIS CB   1 1 
        45  66360 1 1 79 HIS CD2  C  79.600  -1.787 -10.680 1.00 . A A . 79 HIS CD2  1 1 
        45  66361 1 1 79 HIS CE1  C  79.129   0.086  -9.690 1.00 . A A . 79 HIS CE1  1 1 
        45  66362 1 1 79 HIS CG   C  80.057  -1.891  -9.389 1.00 . A A . 79 HIS CG   1 1 
        45  66363 1 1 79 HIS H    H  81.453  -5.209  -7.549 1.00 . A A . 79 HIS H    1 1 
        45  66364 1 1 79 HIS HA   H  78.929  -3.914  -8.005 1.00 . A A . 79 HIS HA   1 1 
        45  66365 1 1 79 HIS HB2  H  81.039  -2.665  -7.671 1.00 . A A . 79 HIS HB2  1 1 
        45  66366 1 1 79 HIS HB3  H  81.644  -3.290  -9.205 1.00 . A A . 79 HIS HB3  1 1 
        45  66367 1 1 79 HIS HD1  H  79.941  -0.441  -7.849 1.00 . A A . 79 HIS HD1  1 1 
        45  66368 1 1 79 HIS HD2  H  79.681  -2.556 -11.435 1.00 . A A . 79 HIS HD2  1 1 
        45  66369 1 1 79 HIS HE1  H  78.771   1.086  -9.497 1.00 . A A . 79 HIS HE1  1 1 
        45  66370 1 1 79 HIS HE2  H  78.606  -0.189 -11.684 1.00 . A A . 79 HIS HE2  1 1 
        45  66371 1 1 79 HIS N    N  80.507  -5.299  -7.791 1.00 . A A . 79 HIS N    1 1 
        45  66372 1 1 79 HIS ND1  N  79.746  -0.686  -8.778 1.00 . A A . 79 HIS ND1  1 1 
        45  66373 1 1 79 HIS NE2  N  79.015  -0.538 -10.864 1.00 . A A . 79 HIS NE2  1 1 
        45  66374 1 1 79 HIS O    O  80.241  -5.282 -10.639 1.00 . A A . 79 HIS O    1 1 
        45  66375 1 1 80 GLU C    C  76.920  -3.810 -12.329 1.00 . A A . 80 GLU C    1 1 
        45  66376 1 1 80 GLU CA   C  77.776  -4.909 -11.695 1.00 . A A . 80 GLU CA   1 1 
        45  66377 1 1 80 GLU CB   C  76.946  -6.189 -11.566 1.00 . A A . 80 GLU CB   1 1 
        45  66378 1 1 80 GLU CD   C  76.956  -8.554 -10.760 1.00 . A A . 80 GLU CD   1 1 
        45  66379 1 1 80 GLU CG   C  77.801  -7.292 -10.939 1.00 . A A . 80 GLU CG   1 1 
        45  66380 1 1 80 GLU H    H  77.595  -3.989  -9.756 1.00 . A A . 80 GLU H    1 1 
        45  66381 1 1 80 GLU HA   H  78.638  -5.099 -12.319 1.00 . A A . 80 GLU HA   1 1 
        45  66382 1 1 80 GLU HB2  H  76.086  -5.998 -10.939 1.00 . A A . 80 GLU HB2  1 1 
        45  66383 1 1 80 GLU HB3  H  76.616  -6.504 -12.544 1.00 . A A . 80 GLU HB3  1 1 
        45  66384 1 1 80 GLU HG2  H  78.640  -7.507 -11.585 1.00 . A A . 80 GLU HG2  1 1 
        45  66385 1 1 80 GLU HG3  H  78.163  -6.964  -9.976 1.00 . A A . 80 GLU HG3  1 1 
        45  66386 1 1 80 GLU N    N  78.221  -4.463 -10.342 1.00 . A A . 80 GLU N    1 1 
        45  66387 1 1 80 GLU O    O  77.410  -2.757 -12.686 1.00 . A A . 80 GLU O    1 1 
        45  66388 1 1 80 GLU OE1  O  76.747  -9.247 -11.742 1.00 . A A . 80 GLU OE1  1 1 
        45  66389 1 1 80 GLU OE2  O  76.533  -8.807  -9.644 1.00 . A A . 80 GLU OE2  1 1 
        45  66390 1 1 81 LEU C    C  74.333  -2.015 -11.986 1.00 . A A . 81 LEU C    1 1 
        45  66391 1 1 81 LEU CA   C  74.753  -3.011 -13.070 1.00 . A A . 81 LEU CA   1 1 
        45  66392 1 1 81 LEU CB   C  73.507  -3.685 -13.656 1.00 . A A . 81 LEU CB   1 1 
        45  66393 1 1 81 LEU CD1  C  74.122  -3.178 -16.024 1.00 . A A . 81 LEU CD1  1 1 
        45  66394 1 1 81 LEU CD2  C  75.087  -5.179 -14.884 1.00 . A A . 81 LEU CD2  1 1 
        45  66395 1 1 81 LEU CG   C  73.845  -4.296 -15.017 1.00 . A A . 81 LEU CG   1 1 
        45  66396 1 1 81 LEU H    H  75.267  -4.898 -12.166 1.00 . A A . 81 LEU H    1 1 
        45  66397 1 1 81 LEU HA   H  75.284  -2.489 -13.850 1.00 . A A . 81 LEU HA   1 1 
        45  66398 1 1 81 LEU HB2  H  73.171  -4.461 -12.983 1.00 . A A . 81 LEU HB2  1 1 
        45  66399 1 1 81 LEU HB3  H  72.723  -2.952 -13.775 1.00 . A A . 81 LEU HB3  1 1 
        45  66400 1 1 81 LEU HD11 H  75.176  -2.944 -16.022 1.00 . A A . 81 LEU HD11 1 1 
        45  66401 1 1 81 LEU HD12 H  73.558  -2.299 -15.751 1.00 . A A . 81 LEU HD12 1 1 
        45  66402 1 1 81 LEU HD13 H  73.828  -3.502 -17.012 1.00 . A A . 81 LEU HD13 1 1 
        45  66403 1 1 81 LEU HD21 H  75.962  -4.556 -14.770 1.00 . A A . 81 LEU HD21 1 1 
        45  66404 1 1 81 LEU HD22 H  75.192  -5.789 -15.769 1.00 . A A . 81 LEU HD22 1 1 
        45  66405 1 1 81 LEU HD23 H  74.985  -5.816 -14.017 1.00 . A A . 81 LEU HD23 1 1 
        45  66406 1 1 81 LEU HG   H  73.012  -4.891 -15.361 1.00 . A A . 81 LEU HG   1 1 
        45  66407 1 1 81 LEU N    N  75.643  -4.044 -12.466 1.00 . A A . 81 LEU N    1 1 
        45  66408 1 1 81 LEU O    O  73.297  -1.386 -12.072 1.00 . A A . 81 LEU O    1 1 
        45  66409 1 1 82 ALA C    C  74.765   0.511 -10.378 1.00 . A A . 82 ALA C    1 1 
        45  66410 1 1 82 ALA CA   C  74.778  -0.932  -9.860 1.00 . A A . 82 ALA CA   1 1 
        45  66411 1 1 82 ALA CB   C  75.812  -1.060  -8.740 1.00 . A A . 82 ALA CB   1 1 
        45  66412 1 1 82 ALA H    H  75.954  -2.400 -10.910 1.00 . A A . 82 ALA H    1 1 
        45  66413 1 1 82 ALA HA   H  73.801  -1.182  -9.473 1.00 . A A . 82 ALA HA   1 1 
        45  66414 1 1 82 ALA HB1  H  76.806  -1.009  -9.161 1.00 . A A . 82 ALA HB1  1 1 
        45  66415 1 1 82 ALA HB2  H  75.683  -2.007  -8.237 1.00 . A A . 82 ALA HB2  1 1 
        45  66416 1 1 82 ALA HB3  H  75.679  -0.255  -8.033 1.00 . A A . 82 ALA HB3  1 1 
        45  66417 1 1 82 ALA N    N  75.128  -1.876 -10.960 1.00 . A A . 82 ALA N    1 1 
        45  66418 1 1 82 ALA O    O  74.828   1.451  -9.610 1.00 . A A . 82 ALA O    1 1 
        45  66419 1 1 83 GLN C    C  73.647   2.925 -11.417 1.00 . A A . 83 GLN C    1 1 
        45  66420 1 1 83 GLN CA   C  74.658   2.092 -12.211 1.00 . A A . 83 GLN CA   1 1 
        45  66421 1 1 83 GLN CB   C  74.253   2.058 -13.693 1.00 . A A . 83 GLN CB   1 1 
        45  66422 1 1 83 GLN CD   C  76.468   0.974 -14.096 1.00 . A A . 83 GLN CD   1 1 
        45  66423 1 1 83 GLN CG   C  75.509   2.069 -14.567 1.00 . A A . 83 GLN CG   1 1 
        45  66424 1 1 83 GLN H    H  74.625  -0.063 -12.277 1.00 . A A . 83 GLN H    1 1 
        45  66425 1 1 83 GLN HA   H  75.640   2.531 -12.112 1.00 . A A . 83 GLN HA   1 1 
        45  66426 1 1 83 GLN HB2  H  73.685   1.161 -13.888 1.00 . A A . 83 GLN HB2  1 1 
        45  66427 1 1 83 GLN HB3  H  73.648   2.923 -13.924 1.00 . A A . 83 GLN HB3  1 1 
        45  66428 1 1 83 GLN HE21 H  75.090  -0.454 -14.149 1.00 . A A . 83 GLN HE21 1 1 
        45  66429 1 1 83 GLN HE22 H  76.634  -0.955 -13.653 1.00 . A A . 83 GLN HE22 1 1 
        45  66430 1 1 83 GLN HG2  H  75.233   1.889 -15.596 1.00 . A A . 83 GLN HG2  1 1 
        45  66431 1 1 83 GLN HG3  H  75.995   3.029 -14.487 1.00 . A A . 83 GLN HG3  1 1 
        45  66432 1 1 83 GLN N    N  74.679   0.702 -11.668 1.00 . A A . 83 GLN N    1 1 
        45  66433 1 1 83 GLN NE2  N  76.027  -0.246 -13.954 1.00 . A A . 83 GLN NE2  1 1 
        45  66434 1 1 83 GLN O    O  73.998   3.887 -10.763 1.00 . A A . 83 GLN O    1 1 
        45  66435 1 1 83 GLN OE1  O  77.631   1.231 -13.855 1.00 . A A . 83 GLN OE1  1 1 
        45  66436 1 1 84 TYR C    C  70.033   2.557 -10.768 1.00 . A A . 84 TYR C    1 1 
        45  66437 1 1 84 TYR CA   C  71.361   3.319 -10.712 1.00 . A A . 84 TYR CA   1 1 
        45  66438 1 1 84 TYR CB   C  71.196   4.716 -11.329 1.00 . A A . 84 TYR CB   1 1 
        45  66439 1 1 84 TYR CD1  C  68.832   4.858 -12.194 1.00 . A A . 84 TYR CD1  1 1 
        45  66440 1 1 84 TYR CD2  C  70.623   4.401 -13.763 1.00 . A A . 84 TYR CD2  1 1 
        45  66441 1 1 84 TYR CE1  C  67.902   4.804 -13.238 1.00 . A A . 84 TYR CE1  1 1 
        45  66442 1 1 84 TYR CE2  C  69.693   4.347 -14.808 1.00 . A A . 84 TYR CE2  1 1 
        45  66443 1 1 84 TYR CG   C  70.193   4.657 -12.456 1.00 . A A . 84 TYR CG   1 1 
        45  66444 1 1 84 TYR CZ   C  68.333   4.548 -14.546 1.00 . A A . 84 TYR CZ   1 1 
        45  66445 1 1 84 TYR H    H  72.137   1.776 -11.999 1.00 . A A . 84 TYR H    1 1 
        45  66446 1 1 84 TYR HA   H  71.672   3.417  -9.681 1.00 . A A . 84 TYR HA   1 1 
        45  66447 1 1 84 TYR HB2  H  70.850   5.403 -10.571 1.00 . A A . 84 TYR HB2  1 1 
        45  66448 1 1 84 TYR HB3  H  72.148   5.053 -11.710 1.00 . A A . 84 TYR HB3  1 1 
        45  66449 1 1 84 TYR HD1  H  68.501   5.056 -11.185 1.00 . A A . 84 TYR HD1  1 1 
        45  66450 1 1 84 TYR HD2  H  71.673   4.246 -13.966 1.00 . A A . 84 TYR HD2  1 1 
        45  66451 1 1 84 TYR HE1  H  66.853   4.959 -13.036 1.00 . A A . 84 TYR HE1  1 1 
        45  66452 1 1 84 TYR HE2  H  70.025   4.150 -15.817 1.00 . A A . 84 TYR HE2  1 1 
        45  66453 1 1 84 TYR HH   H  66.544   4.377 -15.191 1.00 . A A . 84 TYR HH   1 1 
        45  66454 1 1 84 TYR N    N  72.396   2.557 -11.467 1.00 . A A . 84 TYR N    1 1 
        45  66455 1 1 84 TYR O    O  69.540   2.225 -11.827 1.00 . A A . 84 TYR O    1 1 
        45  66456 1 1 84 TYR OH   O  67.416   4.494 -15.576 1.00 . A A . 84 TYR OH   1 1 
        45  66457 1 1 85 GLY C    C  68.048   0.755  -8.303 1.00 . A A . 85 GLY C    1 1 
        45  66458 1 1 85 GLY CA   C  68.164   1.531  -9.615 1.00 . A A . 85 GLY CA   1 1 
        45  66459 1 1 85 GLY H    H  69.873   2.550  -8.790 1.00 . A A . 85 GLY H    1 1 
        45  66460 1 1 85 GLY HA2  H  67.344   2.230  -9.697 1.00 . A A . 85 GLY HA2  1 1 
        45  66461 1 1 85 GLY HA3  H  68.134   0.839 -10.443 1.00 . A A . 85 GLY HA3  1 1 
        45  66462 1 1 85 GLY N    N  69.456   2.275  -9.633 1.00 . A A . 85 GLY N    1 1 
        45  66463 1 1 85 GLY O    O  67.024   0.772  -7.648 1.00 . A A . 85 GLY O    1 1 
        45  66464 1 1 86 ILE C    C  70.464  -0.912  -6.109 1.00 . A A . 86 ILE C    1 1 
        45  66465 1 1 86 ILE CA   C  69.042  -0.696  -6.634 1.00 . A A . 86 ILE CA   1 1 
        45  66466 1 1 86 ILE CB   C  68.364  -2.049  -6.879 1.00 . A A . 86 ILE CB   1 1 
        45  66467 1 1 86 ILE CD1  C  67.040  -3.830  -5.730 1.00 . A A . 86 ILE CD1  1 1 
        45  66468 1 1 86 ILE CG1  C  68.082  -2.727  -5.536 1.00 . A A . 86 ILE CG1  1 1 
        45  66469 1 1 86 ILE CG2  C  69.286  -2.939  -7.715 1.00 . A A . 86 ILE CG2  1 1 
        45  66470 1 1 86 ILE H    H  69.910   0.079  -8.450 1.00 . A A . 86 ILE H    1 1 
        45  66471 1 1 86 ILE HA   H  68.475  -0.138  -5.904 1.00 . A A . 86 ILE HA   1 1 
        45  66472 1 1 86 ILE HB   H  67.435  -1.895  -7.409 1.00 . A A . 86 ILE HB   1 1 
        45  66473 1 1 86 ILE HD11 H  66.747  -4.222  -4.767 1.00 . A A . 86 ILE HD11 1 1 
        45  66474 1 1 86 ILE HD12 H  67.463  -4.624  -6.328 1.00 . A A . 86 ILE HD12 1 1 
        45  66475 1 1 86 ILE HD13 H  66.174  -3.423  -6.231 1.00 . A A . 86 ILE HD13 1 1 
        45  66476 1 1 86 ILE HG12 H  68.996  -3.157  -5.152 1.00 . A A . 86 ILE HG12 1 1 
        45  66477 1 1 86 ILE HG13 H  67.705  -1.997  -4.836 1.00 . A A . 86 ILE HG13 1 1 
        45  66478 1 1 86 ILE HG21 H  69.950  -2.320  -8.300 1.00 . A A . 86 ILE HG21 1 1 
        45  66479 1 1 86 ILE HG22 H  68.692  -3.554  -8.375 1.00 . A A . 86 ILE HG22 1 1 
        45  66480 1 1 86 ILE HG23 H  69.867  -3.571  -7.059 1.00 . A A . 86 ILE HG23 1 1 
        45  66481 1 1 86 ILE N    N  69.092   0.076  -7.909 1.00 . A A . 86 ILE N    1 1 
        45  66482 1 1 86 ILE O    O  70.853  -2.009  -5.763 1.00 . A A . 86 ILE O    1 1 
        45  66483 1 1 87 .   C    C  72.597  -0.669  -4.147 1.00 . A A . 87 RCY C    1 1 
        45  66484 1 1 87 .   C1C  C  76.195  -0.074  -9.207 1.00 . A A . 87 RCY C1C  1 1 
        45  66485 1 1 87 .   C1L  C  75.817  -0.949  -3.790 1.00 . A A . 87 RCY C1L  1 1 
        45  66486 1 1 87 .   C1M  C  76.597  -3.366  -7.565 1.00 . A A . 87 RCY C1M  1 1 
        45  66487 1 1 87 .   C1P  C  76.534  -1.824  -4.825 1.00 . A A . 87 RCY C1P  1 1 
        45  66488 1 1 87 .   C1Q  C  75.495  -0.049  -6.007 1.00 . A A . 87 RCY C1Q  1 1 
        45  66489 1 1 87 .   C1S  C  75.741   0.369  -4.568 1.00 . A A . 87 RCY C1S  1 1 
        45  66490 1 1 87 .   C1U  C  76.732  -1.938  -7.579 1.00 . A A . 87 RCY C1U  1 1 
        45  66491 1 1 87 .   C1V  C  74.369  -1.660  -8.446 1.00 . A A . 87 RCY C1V  1 1 
        45  66492 1 1 87 .   C1W  C  76.515  -3.802  -9.034 1.00 . A A . 87 RCY C1W  1 1 
        45  66493 1 1 87 .   C1X  C  75.859  -1.496  -8.753 1.00 . A A . 87 RCY C1X  1 1 
        45  66494 1 1 87 .   C1Y  C  75.338  -4.759  -9.247 1.00 . A A . 87 RCY C1Y  1 1 
        45  66495 1 1 87 .   C1Z  C  77.822  -4.445  -9.496 1.00 . A A . 87 RCY C1Z  1 1 
        45  66496 1 1 87 .   CA   C  72.634  -0.014  -5.530 1.00 . A A . 87 RCY CA   1 1 
        45  66497 1 1 87 .   CB   C  73.287   1.371  -5.435 1.00 . A A . 87 RCY CB   1 1 
        45  66498 1 1 87 .   H1S  H  76.367   1.133  -5.005 1.00 . A A . 87 RCY H1S  1 1 
        45  66499 1 1 87 .   H1U  H  77.761  -1.675  -7.776 1.00 . A A . 87 RCY H1U  1 1 
        45  66500 1 1 87 .   HA   H  73.202  -0.636  -6.207 1.00 . A A . 87 RCY HA   1 1 
        45  66501 1 1 87 .   HB1  H  72.519   2.124  -5.345 1.00 . A A . 87 RCY HB1  1 1 
        45  66502 1 1 87 .   HB2  H  73.866   1.556  -6.328 1.00 . A A . 87 RCY HB2  1 1 
        45  66503 1 1 87 .   HN1  H  70.910   1.008  -6.322 1.00 . A A . 87 RCY HN1  1 1 
        45  66504 1 1 87 .   N    N  71.242   0.130  -6.041 1.00 . A A . 87 RCY N    1 1 
        45  66505 1 1 87 .   N1R  N  76.292  -1.324  -6.248 1.00 . A A . 87 RCY N1R  1 1 
        45  66506 1 1 87 .   N1V  N  76.294  -2.504  -9.808 1.00 . A A . 87 RCY N1V  1 1 
        45  66507 1 1 87 .   O1G  O  77.219  -2.807  -4.545 1.00 . A A . 87 RCY O1G  1 1 
        45  66508 1 1 87 .   O1H  O  74.784   0.538  -6.821 1.00 . A A . 87 RCY O1H  1 1 
        45  66509 1 1 87 .   O1J  O  76.463  -2.279 -11.240 1.00 . A A . 87 RCY O1J  1 1 
        45  66510 1 1 87 .   SG   S  74.370   1.433  -3.986 1.00 . A A . 87 RCY SG   1 1 
        46  66511 1 1  1 MET C    C  46.771   2.264  -6.392 1.00 . A A .  1 MET C    1 1 
        46  66512 1 1  1 MET CA   C  47.480   3.363  -7.187 1.00 . A A .  1 MET CA   1 1 
        46  66513 1 1  1 MET CB   C  47.624   2.926  -8.647 1.00 . A A .  1 MET CB   1 1 
        46  66514 1 1  1 MET CE   C  44.807   3.392 -11.436 1.00 . A A .  1 MET CE   1 1 
        46  66515 1 1  1 MET CG   C  46.238   2.672  -9.244 1.00 . A A .  1 MET CG   1 1 
        46  66516 1 1  1 MET HA   H  46.900   4.273  -7.139 1.00 . A A .  1 MET HA   1 1 
        46  66517 1 1  1 MET HB2  H  48.122   3.705  -9.207 1.00 . A A .  1 MET HB2  1 1 
        46  66518 1 1  1 MET HB3  H  48.207   2.019  -8.696 1.00 . A A .  1 MET HB3  1 1 
        46  66519 1 1  1 MET HE1  H  43.986   2.816 -11.033 1.00 . A A .  1 MET HE1  1 1 
        46  66520 1 1  1 MET HE2  H  44.696   3.471 -12.506 1.00 . A A .  1 MET HE2  1 1 
        46  66521 1 1  1 MET HE3  H  44.807   4.382 -11.002 1.00 . A A .  1 MET HE3  1 1 
        46  66522 1 1  1 MET HG2  H  45.843   1.745  -8.856 1.00 . A A .  1 MET HG2  1 1 
        46  66523 1 1  1 MET HG3  H  45.578   3.484  -8.979 1.00 . A A .  1 MET HG3  1 1 
        46  66524 1 1  1 MET N    N  48.830   3.603  -6.605 1.00 . A A .  1 MET N    1 1 
        46  66525 1 1  1 MET O    O  46.072   2.531  -5.434 1.00 . A A .  1 MET O    1 1 
        46  66526 1 1  1 MET SD   S  46.369   2.565 -11.046 1.00 . A A .  1 MET SD   1 1 
        46  66527 1 1  2 ASN C    C  46.850  -0.166  -4.627 1.00 . A A .  2 ASN C    1 1 
        46  66528 1 1  2 ASN CA   C  46.279  -0.082  -6.044 1.00 . A A .  2 ASN CA   1 1 
        46  66529 1 1  2 ASN CB   C  46.534  -1.402  -6.775 1.00 . A A .  2 ASN CB   1 1 
        46  66530 1 1  2 ASN CG   C  45.673  -1.460  -8.038 1.00 . A A .  2 ASN CG   1 1 
        46  66531 1 1  2 ASN H    H  47.511   0.835  -7.554 1.00 . A A .  2 ASN H    1 1 
        46  66532 1 1  2 ASN HA   H  45.217   0.104  -5.994 1.00 . A A .  2 ASN HA   1 1 
        46  66533 1 1  2 ASN HB2  H  47.578  -1.467  -7.047 1.00 . A A .  2 ASN HB2  1 1 
        46  66534 1 1  2 ASN HB3  H  46.277  -2.227  -6.129 1.00 . A A .  2 ASN HB3  1 1 
        46  66535 1 1  2 ASN HD21 H  43.986  -1.790  -7.044 1.00 . A A .  2 ASN HD21 1 1 
        46  66536 1 1  2 ASN HD22 H  43.829  -1.710  -8.732 1.00 . A A .  2 ASN HD22 1 1 
        46  66537 1 1  2 ASN N    N  46.944   1.030  -6.780 1.00 . A A .  2 ASN N    1 1 
        46  66538 1 1  2 ASN ND2  N  44.390  -1.671  -7.929 1.00 . A A .  2 ASN ND2  1 1 
        46  66539 1 1  2 ASN O    O  46.125  -0.305  -3.662 1.00 . A A .  2 ASN O    1 1 
        46  66540 1 1  2 ASN OD1  O  46.173  -1.313  -9.136 1.00 . A A .  2 ASN OD1  1 1 
        46  66541 1 1  3 LEU C    C  50.200   0.363  -3.208 1.00 . A A .  3 LEU C    1 1 
        46  66542 1 1  3 LEU CA   C  48.762  -0.157  -3.140 1.00 . A A .  3 LEU CA   1 1 
        46  66543 1 1  3 LEU CB   C  48.760  -1.612  -2.659 1.00 . A A .  3 LEU CB   1 1 
        46  66544 1 1  3 LEU CD1  C  47.684  -1.256  -0.432 1.00 . A A .  3 LEU CD1  1 1 
        46  66545 1 1  3 LEU CD2  C  49.373  -3.072  -0.727 1.00 . A A .  3 LEU CD2  1 1 
        46  66546 1 1  3 LEU CG   C  48.977  -1.654  -1.145 1.00 . A A .  3 LEU CG   1 1 
        46  66547 1 1  3 LEU H    H  48.713   0.030  -5.285 1.00 . A A .  3 LEU H    1 1 
        46  66548 1 1  3 LEU HA   H  48.193   0.451  -2.454 1.00 . A A .  3 LEU HA   1 1 
        46  66549 1 1  3 LEU HB2  H  47.812  -2.069  -2.903 1.00 . A A .  3 LEU HB2  1 1 
        46  66550 1 1  3 LEU HB3  H  49.554  -2.153  -3.152 1.00 . A A .  3 LEU HB3  1 1 
        46  66551 1 1  3 LEU HD11 H  47.690  -1.653   0.572 1.00 . A A .  3 LEU HD11 1 1 
        46  66552 1 1  3 LEU HD12 H  46.838  -1.655  -0.972 1.00 . A A .  3 LEU HD12 1 1 
        46  66553 1 1  3 LEU HD13 H  47.611  -0.179  -0.393 1.00 . A A .  3 LEU HD13 1 1 
        46  66554 1 1  3 LEU HD21 H  48.561  -3.750  -0.942 1.00 . A A .  3 LEU HD21 1 1 
        46  66555 1 1  3 LEU HD22 H  49.586  -3.089   0.331 1.00 . A A .  3 LEU HD22 1 1 
        46  66556 1 1  3 LEU HD23 H  50.252  -3.376  -1.276 1.00 . A A .  3 LEU HD23 1 1 
        46  66557 1 1  3 LEU HG   H  49.764  -0.964  -0.876 1.00 . A A .  3 LEU HG   1 1 
        46  66558 1 1  3 LEU N    N  48.146  -0.082  -4.494 1.00 . A A .  3 LEU N    1 1 
        46  66559 1 1  3 LEU O    O  50.453   1.453  -3.682 1.00 . A A .  3 LEU O    1 1 
        46  66560 1 1  4 GLU C    C  53.201  -0.381  -4.111 1.00 . A A .  4 GLU C    1 1 
        46  66561 1 1  4 GLU CA   C  52.566   0.049  -2.779 1.00 . A A .  4 GLU CA   1 1 
        46  66562 1 1  4 GLU CB   C  53.335  -0.591  -1.618 1.00 . A A .  4 GLU CB   1 1 
        46  66563 1 1  4 GLU CD   C  54.513  -2.742  -2.099 1.00 . A A .  4 GLU CD   1 1 
        46  66564 1 1  4 GLU CG   C  53.185  -2.112  -1.675 1.00 . A A .  4 GLU CG   1 1 
        46  66565 1 1  4 GLU H    H  50.923  -1.281  -2.360 1.00 . A A .  4 GLU H    1 1 
        46  66566 1 1  4 GLU HA   H  52.599   1.121  -2.680 1.00 . A A .  4 GLU HA   1 1 
        46  66567 1 1  4 GLU HB2  H  54.380  -0.324  -1.692 1.00 . A A .  4 GLU HB2  1 1 
        46  66568 1 1  4 GLU HB3  H  52.938  -0.223  -0.683 1.00 . A A .  4 GLU HB3  1 1 
        46  66569 1 1  4 GLU HG2  H  52.905  -2.483  -0.700 1.00 . A A .  4 GLU HG2  1 1 
        46  66570 1 1  4 GLU HG3  H  52.421  -2.372  -2.392 1.00 . A A .  4 GLU HG3  1 1 
        46  66571 1 1  4 GLU N    N  51.146  -0.405  -2.739 1.00 . A A .  4 GLU N    1 1 
        46  66572 1 1  4 GLU O    O  53.180  -1.545  -4.457 1.00 . A A .  4 GLU O    1 1 
        46  66573 1 1  4 GLU OE1  O  55.044  -2.327  -3.116 1.00 . A A .  4 GLU OE1  1 1 
        46  66574 1 1  4 GLU OE2  O  54.977  -3.627  -1.400 1.00 . A A .  4 GLU OE2  1 1 
        46  66575 1 1  5 PRO C    C  55.225  -1.064  -6.123 1.00 . A A .  5 PRO C    1 1 
        46  66576 1 1  5 PRO CA   C  54.406   0.234  -6.165 1.00 . A A .  5 PRO CA   1 1 
        46  66577 1 1  5 PRO CB   C  55.321   1.436  -6.396 1.00 . A A .  5 PRO CB   1 1 
        46  66578 1 1  5 PRO CD   C  53.848   1.979  -4.538 1.00 . A A .  5 PRO CD   1 1 
        46  66579 1 1  5 PRO CG   C  54.636   2.574  -5.712 1.00 . A A .  5 PRO CG   1 1 
        46  66580 1 1  5 PRO HA   H  53.666   0.195  -6.946 1.00 . A A .  5 PRO HA   1 1 
        46  66581 1 1  5 PRO HB2  H  56.293   1.258  -5.952 1.00 . A A .  5 PRO HB2  1 1 
        46  66582 1 1  5 PRO HB3  H  55.421   1.638  -7.451 1.00 . A A .  5 PRO HB3  1 1 
        46  66583 1 1  5 PRO HD2  H  54.379   2.134  -3.610 1.00 . A A .  5 PRO HD2  1 1 
        46  66584 1 1  5 PRO HD3  H  52.859   2.409  -4.488 1.00 . A A .  5 PRO HD3  1 1 
        46  66585 1 1  5 PRO HG2  H  55.370   3.280  -5.348 1.00 . A A .  5 PRO HG2  1 1 
        46  66586 1 1  5 PRO HG3  H  53.957   3.062  -6.394 1.00 . A A .  5 PRO HG3  1 1 
        46  66587 1 1  5 PRO N    N  53.762   0.544  -4.856 1.00 . A A .  5 PRO N    1 1 
        46  66588 1 1  5 PRO O    O  56.315  -1.094  -5.587 1.00 . A A .  5 PRO O    1 1 
        46  66589 1 1  6 PRO C    C  56.416  -3.537  -7.860 1.00 . A A .  6 PRO C    1 1 
        46  66590 1 1  6 PRO CA   C  55.412  -3.441  -6.707 1.00 . A A .  6 PRO CA   1 1 
        46  66591 1 1  6 PRO CB   C  54.273  -4.442  -6.897 1.00 . A A .  6 PRO CB   1 1 
        46  66592 1 1  6 PRO CD   C  53.402  -2.210  -7.356 1.00 . A A .  6 PRO CD   1 1 
        46  66593 1 1  6 PRO CG   C  53.233  -3.701  -7.675 1.00 . A A .  6 PRO CG   1 1 
        46  66594 1 1  6 PRO HA   H  55.902  -3.623  -5.764 1.00 . A A .  6 PRO HA   1 1 
        46  66595 1 1  6 PRO HB2  H  54.621  -5.307  -7.447 1.00 . A A .  6 PRO HB2  1 1 
        46  66596 1 1  6 PRO HB3  H  53.874  -4.742  -5.940 1.00 . A A .  6 PRO HB3  1 1 
        46  66597 1 1  6 PRO HD2  H  53.406  -1.629  -8.267 1.00 . A A .  6 PRO HD2  1 1 
        46  66598 1 1  6 PRO HD3  H  52.622  -1.873  -6.692 1.00 . A A .  6 PRO HD3  1 1 
        46  66599 1 1  6 PRO HG2  H  53.374  -3.874  -8.732 1.00 . A A .  6 PRO HG2  1 1 
        46  66600 1 1  6 PRO HG3  H  52.248  -4.025  -7.375 1.00 . A A .  6 PRO HG3  1 1 
        46  66601 1 1  6 PRO N    N  54.710  -2.131  -6.685 1.00 . A A .  6 PRO N    1 1 
        46  66602 1 1  6 PRO O    O  56.102  -3.237  -8.995 1.00 . A A .  6 PRO O    1 1 
        46  66603 1 1  7 LYS C    C  58.529  -5.442  -9.318 1.00 . A A .  7 LYS C    1 1 
        46  66604 1 1  7 LYS CA   C  58.641  -4.067  -8.659 1.00 . A A .  7 LYS CA   1 1 
        46  66605 1 1  7 LYS CB   C  60.039  -3.899  -8.059 1.00 . A A .  7 LYS CB   1 1 
        46  66606 1 1  7 LYS CD   C  62.414  -3.370  -8.630 1.00 . A A .  7 LYS CD   1 1 
        46  66607 1 1  7 LYS CE   C  63.169  -4.529  -7.976 1.00 . A A .  7 LYS CE   1 1 
        46  66608 1 1  7 LYS CG   C  61.079  -3.876  -9.181 1.00 . A A .  7 LYS CG   1 1 
        46  66609 1 1  7 LYS H    H  57.854  -4.189  -6.657 1.00 . A A .  7 LYS H    1 1 
        46  66610 1 1  7 LYS HA   H  58.472  -3.298  -9.399 1.00 . A A .  7 LYS HA   1 1 
        46  66611 1 1  7 LYS HB2  H  60.081  -2.971  -7.507 1.00 . A A .  7 LYS HB2  1 1 
        46  66612 1 1  7 LYS HB3  H  60.246  -4.723  -7.394 1.00 . A A .  7 LYS HB3  1 1 
        46  66613 1 1  7 LYS HD2  H  63.005  -2.964  -9.438 1.00 . A A .  7 LYS HD2  1 1 
        46  66614 1 1  7 LYS HD3  H  62.232  -2.601  -7.894 1.00 . A A .  7 LYS HD3  1 1 
        46  66615 1 1  7 LYS HE2  H  63.967  -4.138  -7.362 1.00 . A A .  7 LYS HE2  1 1 
        46  66616 1 1  7 LYS HE3  H  62.489  -5.101  -7.362 1.00 . A A .  7 LYS HE3  1 1 
        46  66617 1 1  7 LYS HG2  H  61.206  -4.874  -9.574 1.00 . A A .  7 LYS HG2  1 1 
        46  66618 1 1  7 LYS HG3  H  60.745  -3.218  -9.969 1.00 . A A .  7 LYS HG3  1 1 
        46  66619 1 1  7 LYS HZ1  H  63.990  -6.330  -8.623 1.00 . A A .  7 LYS HZ1  1 1 
        46  66620 1 1  7 LYS HZ2  H  64.595  -4.963  -9.430 1.00 . A A .  7 LYS HZ2  1 1 
        46  66621 1 1  7 LYS HZ3  H  63.040  -5.546  -9.789 1.00 . A A .  7 LYS HZ3  1 1 
        46  66622 1 1  7 LYS N    N  57.621  -3.952  -7.579 1.00 . A A .  7 LYS N    1 1 
        46  66623 1 1  7 LYS NZ   N  63.742  -5.408  -9.034 1.00 . A A .  7 LYS NZ   1 1 
        46  66624 1 1  7 LYS O    O  58.197  -6.422  -8.681 1.00 . A A .  7 LYS O    1 1 
        46  66625 1 1  8 ALA C    C  59.741  -7.803 -10.703 1.00 . A A .  8 ALA C    1 1 
        46  66626 1 1  8 ALA CA   C  58.708  -6.838 -11.289 1.00 . A A .  8 ALA CA   1 1 
        46  66627 1 1  8 ALA CB   C  58.981  -6.644 -12.782 1.00 . A A .  8 ALA CB   1 1 
        46  66628 1 1  8 ALA H    H  59.067  -4.723 -11.089 1.00 . A A .  8 ALA H    1 1 
        46  66629 1 1  8 ALA HA   H  57.718  -7.247 -11.155 1.00 . A A .  8 ALA HA   1 1 
        46  66630 1 1  8 ALA HB1  H  58.271  -5.939 -13.189 1.00 . A A .  8 ALA HB1  1 1 
        46  66631 1 1  8 ALA HB2  H  58.882  -7.591 -13.292 1.00 . A A .  8 ALA HB2  1 1 
        46  66632 1 1  8 ALA HB3  H  59.983  -6.265 -12.918 1.00 . A A .  8 ALA HB3  1 1 
        46  66633 1 1  8 ALA N    N  58.802  -5.525 -10.592 1.00 . A A .  8 ALA N    1 1 
        46  66634 1 1  8 ALA O    O  59.892  -7.909  -9.502 1.00 . A A .  8 ALA O    1 1 
        46  66635 1 1  9 GLU C    C  60.798 -10.506 -10.136 1.00 . A A .  9 GLU C    1 1 
        46  66636 1 1  9 GLU CA   C  61.474  -9.466 -11.033 1.00 . A A .  9 GLU CA   1 1 
        46  66637 1 1  9 GLU CB   C  62.533  -8.706 -10.229 1.00 . A A .  9 GLU CB   1 1 
        46  66638 1 1  9 GLU CD   C  64.761  -8.903  -9.116 1.00 . A A .  9 GLU CD   1 1 
        46  66639 1 1  9 GLU CG   C  63.783  -9.576 -10.080 1.00 . A A .  9 GLU CG   1 1 
        46  66640 1 1  9 GLU H    H  60.312  -8.406 -12.506 1.00 . A A .  9 GLU H    1 1 
        46  66641 1 1  9 GLU HA   H  61.944  -9.963 -11.868 1.00 . A A .  9 GLU HA   1 1 
        46  66642 1 1  9 GLU HB2  H  62.789  -7.792 -10.746 1.00 . A A .  9 GLU HB2  1 1 
        46  66643 1 1  9 GLU HB3  H  62.143  -8.469  -9.251 1.00 . A A .  9 GLU HB3  1 1 
        46  66644 1 1  9 GLU HG2  H  63.502 -10.544  -9.692 1.00 . A A .  9 GLU HG2  1 1 
        46  66645 1 1  9 GLU HG3  H  64.255  -9.696 -11.043 1.00 . A A .  9 GLU HG3  1 1 
        46  66646 1 1  9 GLU N    N  60.451  -8.507 -11.541 1.00 . A A .  9 GLU N    1 1 
        46  66647 1 1  9 GLU O    O  59.750 -10.265  -9.571 1.00 . A A .  9 GLU O    1 1 
        46  66648 1 1  9 GLU OE1  O  64.332  -8.029  -8.381 1.00 . A A .  9 GLU OE1  1 1 
        46  66649 1 1  9 GLU OE2  O  65.924  -9.273  -9.128 1.00 . A A .  9 GLU OE2  1 1 
        46  66650 1 1 10 .   C    C  60.949 -12.326  -7.669 1.00 . A A . 10 RCY C    1 1 
        46  66651 1 1 10 .   C1C  C  54.271 -16.074  -9.021 1.00 . A A . 10 RCY C1C  1 1 
        46  66652 1 1 10 .   C1L  C  58.089 -15.196 -11.135 1.00 . A A . 10 RCY C1L  1 1 
        46  66653 1 1 10 .   C1M  C  55.347 -12.715  -7.902 1.00 . A A . 10 RCY C1M  1 1 
        46  66654 1 1 10 .   C1P  C  56.670 -14.633 -10.986 1.00 . A A . 10 RCY C1P  1 1 
        46  66655 1 1 10 .   C1Q  C  57.732 -14.428  -8.874 1.00 . A A . 10 RCY C1Q  1 1 
        46  66656 1 1 10 .   C1S  C  58.780 -14.479  -9.971 1.00 . A A . 10 RCY C1S  1 1 
        46  66657 1 1 10 .   C1U  C  55.085 -13.678  -8.933 1.00 . A A . 10 RCY C1U  1 1 
        46  66658 1 1 10 .   C1V  C  52.869 -14.299  -7.876 1.00 . A A . 10 RCY C1V  1 1 
        46  66659 1 1 10 .   C1W  C  55.578 -13.518  -6.616 1.00 . A A . 10 RCY C1W  1 1 
        46  66660 1 1 10 .   C1X  C  54.283 -14.768  -8.223 1.00 . A A . 10 RCY C1X  1 1 
        46  66661 1 1 10 .   C1Y  C  54.748 -12.942  -5.465 1.00 . A A . 10 RCY C1Y  1 1 
        46  66662 1 1 10 .   C1Z  C  57.061 -13.556  -6.244 1.00 . A A . 10 RCY C1Z  1 1 
        46  66663 1 1 10 .   CA   C  60.783 -12.714  -9.142 1.00 . A A . 10 RCY CA   1 1 
        46  66664 1 1 10 .   CB   C  61.479 -14.054  -9.413 1.00 . A A . 10 RCY CB   1 1 
        46  66665 1 1 10 .   H1S  H  59.045 -13.492  -9.621 1.00 . A A . 10 RCY H1S  1 1 
        46  66666 1 1 10 .   H1U  H  54.477 -13.227  -9.703 1.00 . A A . 10 RCY H1U  1 1 
        46  66667 1 1 10 .   HA   H  59.731 -12.801  -9.373 1.00 . A A . 10 RCY HA   1 1 
        46  66668 1 1 10 .   HB1  H  62.229 -14.235  -8.659 1.00 . A A . 10 RCY HB1  1 1 
        46  66669 1 1 10 .   HB2  H  61.950 -14.020 -10.385 1.00 . A A . 10 RCY HB2  1 1 
        46  66670 1 1 10 .   HN1  H  62.236 -11.835 -10.467 1.00 . A A . 10 RCY HN1  1 1 
        46  66671 1 1 10 .   N    N  61.391 -11.660 -10.002 1.00 . A A . 10 RCY N    1 1 
        46  66672 1 1 10 .   N1R  N  56.384 -14.202  -9.548 1.00 . A A . 10 RCY N1R  1 1 
        46  66673 1 1 10 .   N1V  N  55.111 -14.932  -6.956 1.00 . A A . 10 RCY N1V  1 1 
        46  66674 1 1 10 .   O    O  61.599 -13.009  -6.903 1.00 . A A . 10 RCY O    1 1 
        46  66675 1 1 10 .   O1G  O  55.863 -14.539 -11.909 1.00 . A A . 10 RCY O1G  1 1 
        46  66676 1 1 10 .   O1H  O  57.938 -14.548  -7.667 1.00 . A A . 10 RCY O1H  1 1 
        46  66677 1 1 10 .   O1J  O  55.395 -16.165  -6.228 1.00 . A A . 10 RCY O1J  1 1 
        46  66678 1 1 10 .   SG   S  60.255 -15.387  -9.382 1.00 . A A . 10 RCY SG   1 1 
        46  66679 1 1 11 ARG C    C  59.566  -9.601  -5.596 1.00 . A A . 11 ARG C    1 1 
        46  66680 1 1 11 ARG CA   C  60.492 -10.795  -5.848 1.00 . A A . 11 ARG CA   1 1 
        46  66681 1 1 11 ARG CB   C  61.944 -10.388  -5.566 1.00 . A A . 11 ARG CB   1 1 
        46  66682 1 1 11 ARG CD   C  61.326  -9.527  -3.303 1.00 . A A . 11 ARG CD   1 1 
        46  66683 1 1 11 ARG CG   C  62.226 -10.500  -4.066 1.00 . A A . 11 ARG CG   1 1 
        46  66684 1 1 11 ARG CZ   C  61.862 -10.138  -1.021 1.00 . A A . 11 ARG CZ   1 1 
        46  66685 1 1 11 ARG H    H  59.848 -10.689  -7.901 1.00 . A A . 11 ARG H    1 1 
        46  66686 1 1 11 ARG HA   H  60.213 -11.611  -5.197 1.00 . A A . 11 ARG HA   1 1 
        46  66687 1 1 11 ARG HB2  H  62.610 -11.042  -6.110 1.00 . A A . 11 ARG HB2  1 1 
        46  66688 1 1 11 ARG HB3  H  62.102  -9.369  -5.886 1.00 . A A . 11 ARG HB3  1 1 
        46  66689 1 1 11 ARG HD2  H  61.236  -8.607  -3.861 1.00 . A A . 11 ARG HD2  1 1 
        46  66690 1 1 11 ARG HD3  H  60.348  -9.967  -3.173 1.00 . A A . 11 ARG HD3  1 1 
        46  66691 1 1 11 ARG HE   H  62.362  -8.382  -1.801 1.00 . A A . 11 ARG HE   1 1 
        46  66692 1 1 11 ARG HG2  H  62.027 -11.510  -3.738 1.00 . A A . 11 ARG HG2  1 1 
        46  66693 1 1 11 ARG HG3  H  63.260 -10.257  -3.875 1.00 . A A . 11 ARG HG3  1 1 
        46  66694 1 1 11 ARG HH11 H  60.877 -11.475  -2.139 1.00 . A A . 11 ARG HH11 1 1 
        46  66695 1 1 11 ARG HH12 H  61.231 -11.970  -0.517 1.00 . A A . 11 ARG HH12 1 1 
        46  66696 1 1 11 ARG HH21 H  62.832  -9.010   0.319 1.00 . A A . 11 ARG HH21 1 1 
        46  66697 1 1 11 ARG HH22 H  62.338 -10.574   0.874 1.00 . A A . 11 ARG HH22 1 1 
        46  66698 1 1 11 ARG N    N  60.366 -11.228  -7.268 1.00 . A A . 11 ARG N    1 1 
        46  66699 1 1 11 ARG NE   N  61.923  -9.242  -1.968 1.00 . A A . 11 ARG NE   1 1 
        46  66700 1 1 11 ARG NH1  N  61.278 -11.283  -1.243 1.00 . A A . 11 ARG NH1  1 1 
        46  66701 1 1 11 ARG NH2  N  62.385  -9.888   0.148 1.00 . A A . 11 ARG NH2  1 1 
        46  66702 1 1 11 ARG O    O  59.842  -8.492  -6.008 1.00 . A A . 11 ARG O    1 1 
        46  66703 1 1 12 SER C    C  57.875  -8.066  -3.291 1.00 . A A . 12 SER C    1 1 
        46  66704 1 1 12 SER CA   C  57.528  -8.698  -4.641 1.00 . A A . 12 SER CA   1 1 
        46  66705 1 1 12 SER CB   C  56.097  -9.233  -4.600 1.00 . A A . 12 SER CB   1 1 
        46  66706 1 1 12 SER H    H  58.267 -10.722  -4.596 1.00 . A A . 12 SER H    1 1 
        46  66707 1 1 12 SER HA   H  57.611  -7.952  -5.419 1.00 . A A . 12 SER HA   1 1 
        46  66708 1 1 12 SER HB2  H  56.062 -10.128  -4.001 1.00 . A A . 12 SER HB2  1 1 
        46  66709 1 1 12 SER HB3  H  55.446  -8.486  -4.164 1.00 . A A . 12 SER HB3  1 1 
        46  66710 1 1 12 SER HG   H  55.421  -8.716  -6.349 1.00 . A A . 12 SER HG   1 1 
        46  66711 1 1 12 SER N    N  58.470  -9.820  -4.920 1.00 . A A . 12 SER N    1 1 
        46  66712 1 1 12 SER O    O  58.399  -8.715  -2.408 1.00 . A A . 12 SER O    1 1 
        46  66713 1 1 12 SER OG   O  55.672  -9.538  -5.921 1.00 . A A . 12 SER OG   1 1 
        46  66714 1 1 13 ALA C    C  56.952  -6.648  -0.746 1.00 . A A . 13 ALA C    1 1 
        46  66715 1 1 13 ALA CA   C  57.901  -6.134  -1.831 1.00 . A A . 13 ALA CA   1 1 
        46  66716 1 1 13 ALA CB   C  57.729  -4.621  -1.988 1.00 . A A . 13 ALA CB   1 1 
        46  66717 1 1 13 ALA H    H  57.164  -6.298  -3.849 1.00 . A A . 13 ALA H    1 1 
        46  66718 1 1 13 ALA HA   H  58.920  -6.353  -1.551 1.00 . A A . 13 ALA HA   1 1 
        46  66719 1 1 13 ALA HB1  H  58.593  -4.211  -2.490 1.00 . A A . 13 ALA HB1  1 1 
        46  66720 1 1 13 ALA HB2  H  57.631  -4.165  -1.013 1.00 . A A . 13 ALA HB2  1 1 
        46  66721 1 1 13 ALA HB3  H  56.843  -4.418  -2.572 1.00 . A A . 13 ALA HB3  1 1 
        46  66722 1 1 13 ALA N    N  57.587  -6.804  -3.124 1.00 . A A . 13 ALA N    1 1 
        46  66723 1 1 13 ALA O    O  56.011  -5.981  -0.363 1.00 . A A . 13 ALA O    1 1 
        46  66724 1 1 14 THR C    C  56.387  -7.502   2.060 1.00 . A A . 14 THR C    1 1 
        46  66725 1 1 14 THR CA   C  56.306  -8.386   0.814 1.00 . A A . 14 THR CA   1 1 
        46  66726 1 1 14 THR CB   C  56.759  -9.806   1.163 1.00 . A A . 14 THR CB   1 1 
        46  66727 1 1 14 THR CG2  C  55.697 -10.484   2.031 1.00 . A A . 14 THR CG2  1 1 
        46  66728 1 1 14 THR H    H  57.957  -8.351  -0.569 1.00 . A A . 14 THR H    1 1 
        46  66729 1 1 14 THR HA   H  55.287  -8.411   0.455 1.00 . A A . 14 THR HA   1 1 
        46  66730 1 1 14 THR HB   H  57.690  -9.764   1.708 1.00 . A A . 14 THR HB   1 1 
        46  66731 1 1 14 THR HG1  H  56.200 -10.365  -0.614 1.00 . A A . 14 THR HG1  1 1 
        46  66732 1 1 14 THR HG21 H  55.534  -9.898   2.923 1.00 . A A . 14 THR HG21 1 1 
        46  66733 1 1 14 THR HG22 H  56.034 -11.472   2.306 1.00 . A A . 14 THR HG22 1 1 
        46  66734 1 1 14 THR HG23 H  54.774 -10.560   1.476 1.00 . A A . 14 THR HG23 1 1 
        46  66735 1 1 14 THR N    N  57.192  -7.830  -0.247 1.00 . A A . 14 THR N    1 1 
        46  66736 1 1 14 THR O    O  55.501  -6.718   2.334 1.00 . A A . 14 THR O    1 1 
        46  66737 1 1 14 THR OG1  O  56.942 -10.550  -0.033 1.00 . A A . 14 THR OG1  1 1 
        46  66738 1 1 15 ARG C    C  59.067  -6.598   4.368 1.00 . A A . 15 ARG C    1 1 
        46  66739 1 1 15 ARG CA   C  57.582  -6.784   4.041 1.00 . A A . 15 ARG CA   1 1 
        46  66740 1 1 15 ARG CB   C  56.869  -7.470   5.213 1.00 . A A . 15 ARG CB   1 1 
        46  66741 1 1 15 ARG CD   C  56.661  -9.739   6.239 1.00 . A A . 15 ARG CD   1 1 
        46  66742 1 1 15 ARG CG   C  57.630  -8.737   5.608 1.00 . A A . 15 ARG CG   1 1 
        46  66743 1 1 15 ARG CZ   C  55.081 -11.376   5.409 1.00 . A A . 15 ARG CZ   1 1 
        46  66744 1 1 15 ARG H    H  58.150  -8.257   2.576 1.00 . A A . 15 ARG H    1 1 
        46  66745 1 1 15 ARG HA   H  57.133  -5.817   3.866 1.00 . A A . 15 ARG HA   1 1 
        46  66746 1 1 15 ARG HB2  H  56.829  -6.792   6.054 1.00 . A A . 15 ARG HB2  1 1 
        46  66747 1 1 15 ARG HB3  H  55.864  -7.731   4.915 1.00 . A A . 15 ARG HB3  1 1 
        46  66748 1 1 15 ARG HD2  H  57.175 -10.305   7.003 1.00 . A A . 15 ARG HD2  1 1 
        46  66749 1 1 15 ARG HD3  H  55.831  -9.208   6.681 1.00 . A A . 15 ARG HD3  1 1 
        46  66750 1 1 15 ARG HE   H  56.628 -10.746   4.335 1.00 . A A . 15 ARG HE   1 1 
        46  66751 1 1 15 ARG HG2  H  58.081  -9.175   4.729 1.00 . A A . 15 ARG HG2  1 1 
        46  66752 1 1 15 ARG HG3  H  58.401  -8.487   6.322 1.00 . A A . 15 ARG HG3  1 1 
        46  66753 1 1 15 ARG HH11 H  54.791 -10.648   7.251 1.00 . A A . 15 ARG HH11 1 1 
        46  66754 1 1 15 ARG HH12 H  53.628 -11.815   6.715 1.00 . A A . 15 ARG HH12 1 1 
        46  66755 1 1 15 ARG HH21 H  55.120 -12.270   3.618 1.00 . A A . 15 ARG HH21 1 1 
        46  66756 1 1 15 ARG HH22 H  53.814 -12.733   4.658 1.00 . A A . 15 ARG HH22 1 1 
        46  66757 1 1 15 ARG N    N  57.445  -7.620   2.816 1.00 . A A . 15 ARG N    1 1 
        46  66758 1 1 15 ARG NE   N  56.155 -10.668   5.190 1.00 . A A . 15 ARG NE   1 1 
        46  66759 1 1 15 ARG NH1  N  54.451 -11.272   6.547 1.00 . A A . 15 ARG NH1  1 1 
        46  66760 1 1 15 ARG NH2  N  54.637 -12.190   4.490 1.00 . A A . 15 ARG NH2  1 1 
        46  66761 1 1 15 ARG O    O  59.746  -7.518   4.775 1.00 . A A . 15 ARG O    1 1 
        46  66762 1 1 16 VAL C    C  61.206  -3.679   4.831 1.00 . A A . 16 VAL C    1 1 
        46  66763 1 1 16 VAL CA   C  61.015  -5.157   4.483 1.00 . A A . 16 VAL CA   1 1 
        46  66764 1 1 16 VAL CB   C  61.864  -5.506   3.258 1.00 . A A . 16 VAL CB   1 1 
        46  66765 1 1 16 VAL CG1  C  61.767  -7.007   2.979 1.00 . A A . 16 VAL CG1  1 1 
        46  66766 1 1 16 VAL CG2  C  61.349  -4.729   2.044 1.00 . A A . 16 VAL CG2  1 1 
        46  66767 1 1 16 VAL H    H  59.010  -4.681   3.855 1.00 . A A . 16 VAL H    1 1 
        46  66768 1 1 16 VAL HA   H  61.323  -5.766   5.321 1.00 . A A . 16 VAL HA   1 1 
        46  66769 1 1 16 VAL HB   H  62.894  -5.242   3.447 1.00 . A A . 16 VAL HB   1 1 
        46  66770 1 1 16 VAL HG11 H  62.536  -7.294   2.278 1.00 . A A . 16 VAL HG11 1 1 
        46  66771 1 1 16 VAL HG12 H  60.797  -7.234   2.562 1.00 . A A . 16 VAL HG12 1 1 
        46  66772 1 1 16 VAL HG13 H  61.899  -7.554   3.901 1.00 . A A . 16 VAL HG13 1 1 
        46  66773 1 1 16 VAL HG21 H  61.668  -3.699   2.115 1.00 . A A . 16 VAL HG21 1 1 
        46  66774 1 1 16 VAL HG22 H  60.270  -4.771   2.021 1.00 . A A . 16 VAL HG22 1 1 
        46  66775 1 1 16 VAL HG23 H  61.746  -5.168   1.141 1.00 . A A . 16 VAL HG23 1 1 
        46  66776 1 1 16 VAL N    N  59.575  -5.409   4.187 1.00 . A A . 16 VAL N    1 1 
        46  66777 1 1 16 VAL O    O  61.886  -3.337   5.778 1.00 . A A . 16 VAL O    1 1 
        46  66778 1 1 17 MET C    C  59.681  -0.923   5.373 1.00 . A A . 17 MET C    1 1 
        46  66779 1 1 17 MET CA   C  60.749  -1.345   4.361 1.00 . A A . 17 MET CA   1 1 
        46  66780 1 1 17 MET CB   C  60.569  -0.548   3.067 1.00 . A A . 17 MET CB   1 1 
        46  66781 1 1 17 MET CE   C  61.942   3.233   2.356 1.00 . A A . 17 MET CE   1 1 
        46  66782 1 1 17 MET CG   C  60.891   0.925   3.325 1.00 . A A . 17 MET CG   1 1 
        46  66783 1 1 17 MET H    H  60.060  -3.099   3.316 1.00 . A A . 17 MET H    1 1 
        46  66784 1 1 17 MET HA   H  61.730  -1.152   4.771 1.00 . A A . 17 MET HA   1 1 
        46  66785 1 1 17 MET HB2  H  61.236  -0.936   2.310 1.00 . A A . 17 MET HB2  1 1 
        46  66786 1 1 17 MET HB3  H  59.548  -0.637   2.728 1.00 . A A . 17 MET HB3  1 1 
        46  66787 1 1 17 MET HE1  H  61.538   3.541   3.310 1.00 . A A . 17 MET HE1  1 1 
        46  66788 1 1 17 MET HE2  H  61.856   4.046   1.652 1.00 . A A . 17 MET HE2  1 1 
        46  66789 1 1 17 MET HE3  H  62.984   2.968   2.470 1.00 . A A . 17 MET HE3  1 1 
        46  66790 1 1 17 MET HG2  H  60.104   1.367   3.919 1.00 . A A . 17 MET HG2  1 1 
        46  66791 1 1 17 MET HG3  H  61.828   1.001   3.857 1.00 . A A . 17 MET HG3  1 1 
        46  66792 1 1 17 MET N    N  60.606  -2.801   4.073 1.00 . A A . 17 MET N    1 1 
        46  66793 1 1 17 MET O    O  59.959  -0.228   6.329 1.00 . A A . 17 MET O    1 1 
        46  66794 1 1 17 MET SD   S  61.020   1.801   1.747 1.00 . A A . 17 MET SD   1 1 
        46  66795 1 1 18 GLY C    C  57.188  -2.096   7.142 1.00 . A A . 18 GLY C    1 1 
        46  66796 1 1 18 GLY CA   C  57.373  -0.971   6.122 1.00 . A A . 18 GLY CA   1 1 
        46  66797 1 1 18 GLY H    H  58.260  -1.905   4.394 1.00 . A A . 18 GLY H    1 1 
        46  66798 1 1 18 GLY HA2  H  57.639  -0.057   6.634 1.00 . A A . 18 GLY HA2  1 1 
        46  66799 1 1 18 GLY HA3  H  56.451  -0.827   5.579 1.00 . A A . 18 GLY HA3  1 1 
        46  66800 1 1 18 GLY N    N  58.461  -1.343   5.171 1.00 . A A . 18 GLY N    1 1 
        46  66801 1 1 18 GLY O    O  56.575  -3.107   6.860 1.00 . A A . 18 GLY O    1 1 
        46  66802 1 1 19 GLY C    C  58.673  -2.839  10.411 1.00 . A A . 19 GLY C    1 1 
        46  66803 1 1 19 GLY CA   C  57.569  -2.996   9.359 1.00 . A A . 19 GLY CA   1 1 
        46  66804 1 1 19 GLY H    H  58.208  -1.110   8.533 1.00 . A A . 19 GLY H    1 1 
        46  66805 1 1 19 GLY HA2  H  56.602  -2.907   9.832 1.00 . A A . 19 GLY HA2  1 1 
        46  66806 1 1 19 GLY HA3  H  57.656  -3.966   8.893 1.00 . A A . 19 GLY HA3  1 1 
        46  66807 1 1 19 GLY N    N  57.715  -1.932   8.325 1.00 . A A . 19 GLY N    1 1 
        46  66808 1 1 19 GLY O    O  59.118  -1.743  10.687 1.00 . A A . 19 GLY O    1 1 
        46  66809 1 1 20 PRO C    C  61.399  -3.076  11.590 1.00 . A A . 20 PRO C    1 1 
        46  66810 1 1 20 PRO CA   C  60.185  -3.899  12.034 1.00 . A A . 20 PRO CA   1 1 
        46  66811 1 1 20 PRO CB   C  60.561  -5.375  12.205 1.00 . A A . 20 PRO CB   1 1 
        46  66812 1 1 20 PRO CD   C  58.639  -5.294  10.734 1.00 . A A . 20 PRO CD   1 1 
        46  66813 1 1 20 PRO CG   C  59.340  -6.134  11.804 1.00 . A A . 20 PRO CG   1 1 
        46  66814 1 1 20 PRO HA   H  59.795  -3.517  12.963 1.00 . A A . 20 PRO HA   1 1 
        46  66815 1 1 20 PRO HB2  H  61.389  -5.629  11.557 1.00 . A A . 20 PRO HB2  1 1 
        46  66816 1 1 20 PRO HB3  H  60.809  -5.584  13.235 1.00 . A A . 20 PRO HB3  1 1 
        46  66817 1 1 20 PRO HD2  H  58.933  -5.619   9.746 1.00 . A A . 20 PRO HD2  1 1 
        46  66818 1 1 20 PRO HD3  H  57.567  -5.345  10.850 1.00 . A A . 20 PRO HD3  1 1 
        46  66819 1 1 20 PRO HG2  H  59.620  -7.097  11.401 1.00 . A A . 20 PRO HG2  1 1 
        46  66820 1 1 20 PRO HG3  H  58.685  -6.261  12.653 1.00 . A A . 20 PRO HG3  1 1 
        46  66821 1 1 20 PRO N    N  59.114  -3.925  10.995 1.00 . A A . 20 PRO N    1 1 
        46  66822 1 1 20 PRO O    O  62.343  -2.890  12.332 1.00 . A A . 20 PRO O    1 1 
        46  66823 1 1 21 .   C    C  61.966  -0.550   9.117 1.00 . A A . 21 RCY C    1 1 
        46  66824 1 1 21 .   C1C  C  61.179  -8.437  13.792 1.00 . A A . 21 RCY C1C  1 1 
        46  66825 1 1 21 .   C1L  C  62.587  -5.497  10.231 1.00 . A A . 21 RCY C1L  1 1 
        46  66826 1 1 21 .   C1M  C  64.340  -6.726  14.670 1.00 . A A . 21 RCY C1M  1 1 
        46  66827 1 1 21 .   C1P  C  62.262  -6.483  11.360 1.00 . A A . 21 RCY C1P  1 1 
        46  66828 1 1 21 .   C1Q  C  64.228  -5.315  11.993 1.00 . A A . 21 RCY C1Q  1 1 
        46  66829 1 1 21 .   C1S  C  63.433  -4.481  11.006 1.00 . A A . 21 RCY C1S  1 1 
        46  66830 1 1 21 .   C1U  C  63.447  -7.316  13.714 1.00 . A A . 21 RCY C1U  1 1 
        46  66831 1 1 21 .   C1V  C  61.468  -6.095  14.716 1.00 . A A . 21 RCY C1V  1 1 
        46  66832 1 1 21 .   C1W  C  63.973  -7.335  16.029 1.00 . A A . 21 RCY C1W  1 1 
        46  66833 1 1 21 .   C1X  C  62.130  -7.453  14.475 1.00 . A A . 21 RCY C1X  1 1 
        46  66834 1 1 21 .   C1Y  C  63.822  -6.239  17.087 1.00 . A A . 21 RCY C1Y  1 1 
        46  66835 1 1 21 .   C1Z  C  65.007  -8.371  16.471 1.00 . A A . 21 RCY C1Z  1 1 
        46  66836 1 1 21 .   CA   C  62.514  -1.760   9.877 1.00 . A A . 21 RCY CA   1 1 
        46  66837 1 1 21 .   CB   C  63.374  -2.610   8.939 1.00 . A A . 21 RCY CB   1 1 
        46  66838 1 1 21 .   H1S  H  63.371  -3.769  11.816 1.00 . A A . 21 RCY H1S  1 1 
        46  66839 1 1 21 .   H1U  H  63.809  -8.295  13.439 1.00 . A A . 21 RCY H1U  1 1 
        46  66840 1 1 21 .   HA   H  63.114  -1.421  10.709 1.00 . A A . 21 RCY HA   1 1 
        46  66841 1 1 21 .   HB1  H  63.899  -1.967   8.248 1.00 . A A . 21 RCY HB1  1 1 
        46  66842 1 1 21 .   HB2  H  62.740  -3.289   8.388 1.00 . A A . 21 RCY HB2  1 1 
        46  66843 1 1 21 .   HN1  H  60.599  -2.741   9.806 1.00 . A A . 21 RCY HN1  1 1 
        46  66844 1 1 21 .   N    N  61.374  -2.578  10.382 1.00 . A A . 21 RCY N    1 1 
        46  66845 1 1 21 .   N1R  N  63.321  -6.446  12.461 1.00 . A A . 21 RCY N1R  1 1 
        46  66846 1 1 21 .   N1V  N  62.636  -8.033  15.789 1.00 . A A . 21 RCY N1V  1 1 
        46  66847 1 1 21 .   O    O  61.550  -0.658   7.981 1.00 . A A . 21 RCY O    1 1 
        46  66848 1 1 21 .   O1G  O  61.272  -7.213  11.378 1.00 . A A . 21 RCY O1G  1 1 
        46  66849 1 1 21 .   O1H  O  65.389  -5.112  12.346 1.00 . A A . 21 RCY O1H  1 1 
        46  66850 1 1 21 .   O1J  O  61.988  -9.034  16.631 1.00 . A A . 21 RCY O1J  1 1 
        46  66851 1 1 21 .   SG   S  64.572  -3.557   9.911 1.00 . A A . 21 RCY SG   1 1 
        46  66852 1 1 22 THR C    C  62.462   2.948   9.148 1.00 . A A . 22 THR C    1 1 
        46  66853 1 1 22 THR CA   C  61.423   1.820   9.065 1.00 . A A . 22 THR CA   1 1 
        46  66854 1 1 22 THR CB   C  60.142   2.262   9.778 1.00 . A A . 22 THR CB   1 1 
        46  66855 1 1 22 THR CG2  C  59.621   3.552   9.142 1.00 . A A . 22 THR CG2  1 1 
        46  66856 1 1 22 THR H    H  62.289   0.657  10.659 1.00 . A A . 22 THR H    1 1 
        46  66857 1 1 22 THR HA   H  61.198   1.600   8.034 1.00 . A A . 22 THR HA   1 1 
        46  66858 1 1 22 THR HB   H  60.353   2.440  10.822 1.00 . A A . 22 THR HB   1 1 
        46  66859 1 1 22 THR HG1  H  58.546   1.335  10.391 1.00 . A A . 22 THR HG1  1 1 
        46  66860 1 1 22 THR HG21 H  60.252   4.378   9.435 1.00 . A A . 22 THR HG21 1 1 
        46  66861 1 1 22 THR HG22 H  58.610   3.735   9.476 1.00 . A A . 22 THR HG22 1 1 
        46  66862 1 1 22 THR HG23 H  59.632   3.454   8.067 1.00 . A A . 22 THR HG23 1 1 
        46  66863 1 1 22 THR N    N  61.955   0.598   9.740 1.00 . A A . 22 THR N    1 1 
        46  66864 1 1 22 THR O    O  62.651   3.536  10.194 1.00 . A A . 22 THR O    1 1 
        46  66865 1 1 22 THR OG1  O  59.160   1.242   9.659 1.00 . A A . 22 THR OG1  1 1 
        46  66866 1 1 23 PRO C    C  63.641   5.611   8.726 1.00 . A A . 23 PRO C    1 1 
        46  66867 1 1 23 PRO CA   C  64.154   4.342   8.038 1.00 . A A . 23 PRO CA   1 1 
        46  66868 1 1 23 PRO CB   C  64.391   4.583   6.545 1.00 . A A . 23 PRO CB   1 1 
        46  66869 1 1 23 PRO CD   C  62.989   2.613   6.744 1.00 . A A . 23 PRO CD   1 1 
        46  66870 1 1 23 PRO CG   C  64.076   3.278   5.892 1.00 . A A . 23 PRO CG   1 1 
        46  66871 1 1 23 PRO HA   H  65.067   4.006   8.502 1.00 . A A . 23 PRO HA   1 1 
        46  66872 1 1 23 PRO HB2  H  63.727   5.355   6.179 1.00 . A A . 23 PRO HB2  1 1 
        46  66873 1 1 23 PRO HB3  H  65.420   4.853   6.365 1.00 . A A . 23 PRO HB3  1 1 
        46  66874 1 1 23 PRO HD2  H  62.011   2.806   6.326 1.00 . A A . 23 PRO HD2  1 1 
        46  66875 1 1 23 PRO HD3  H  63.166   1.552   6.827 1.00 . A A . 23 PRO HD3  1 1 
        46  66876 1 1 23 PRO HG2  H  63.714   3.446   4.888 1.00 . A A . 23 PRO HG2  1 1 
        46  66877 1 1 23 PRO HG3  H  64.954   2.651   5.871 1.00 . A A . 23 PRO HG3  1 1 
        46  66878 1 1 23 PRO N    N  63.130   3.257   8.060 1.00 . A A . 23 PRO N    1 1 
        46  66879 1 1 23 PRO O    O  62.492   5.686   9.114 1.00 . A A . 23 PRO O    1 1 
        46  66880 1 1 24 ARG C    C  65.085   8.916   9.568 1.00 . A A . 24 ARG C    1 1 
        46  66881 1 1 24 ARG CA   C  63.989   7.849   9.562 1.00 . A A . 24 ARG CA   1 1 
        46  66882 1 1 24 ARG CB   C  63.600   7.523  11.006 1.00 . A A . 24 ARG CB   1 1 
        46  66883 1 1 24 ARG CD   C  64.334   6.391  13.109 1.00 . A A . 24 ARG CD   1 1 
        46  66884 1 1 24 ARG CG   C  64.691   6.663  11.647 1.00 . A A . 24 ARG CG   1 1 
        46  66885 1 1 24 ARG CZ   C  66.432   5.485  13.914 1.00 . A A . 24 ARG CZ   1 1 
        46  66886 1 1 24 ARG H    H  65.399   6.537   8.572 1.00 . A A . 24 ARG H    1 1 
        46  66887 1 1 24 ARG HA   H  63.125   8.229   9.038 1.00 . A A . 24 ARG HA   1 1 
        46  66888 1 1 24 ARG HB2  H  63.489   8.441  11.566 1.00 . A A . 24 ARG HB2  1 1 
        46  66889 1 1 24 ARG HB3  H  62.666   6.982  11.016 1.00 . A A . 24 ARG HB3  1 1 
        46  66890 1 1 24 ARG HD2  H  64.515   7.280  13.695 1.00 . A A . 24 ARG HD2  1 1 
        46  66891 1 1 24 ARG HD3  H  63.292   6.118  13.181 1.00 . A A . 24 ARG HD3  1 1 
        46  66892 1 1 24 ARG HE   H  64.787   4.385  13.752 1.00 . A A . 24 ARG HE   1 1 
        46  66893 1 1 24 ARG HG2  H  64.769   5.726  11.114 1.00 . A A . 24 ARG HG2  1 1 
        46  66894 1 1 24 ARG HG3  H  65.635   7.184  11.599 1.00 . A A . 24 ARG HG3  1 1 
        46  66895 1 1 24 ARG HH11 H  66.385   7.420  13.400 1.00 . A A . 24 ARG HH11 1 1 
        46  66896 1 1 24 ARG HH12 H  67.912   6.832  13.967 1.00 . A A . 24 ARG HH12 1 1 
        46  66897 1 1 24 ARG HH21 H  66.772   3.600  14.495 1.00 . A A . 24 ARG HH21 1 1 
        46  66898 1 1 24 ARG HH22 H  68.131   4.669  14.587 1.00 . A A . 24 ARG HH22 1 1 
        46  66899 1 1 24 ARG N    N  64.470   6.607   8.888 1.00 . A A . 24 ARG N    1 1 
        46  66900 1 1 24 ARG NE   N  65.176   5.276  13.627 1.00 . A A . 24 ARG NE   1 1 
        46  66901 1 1 24 ARG NH1  N  66.950   6.671  13.747 1.00 . A A . 24 ARG NH1  1 1 
        46  66902 1 1 24 ARG NH2  N  67.169   4.509  14.367 1.00 . A A . 24 ARG NH2  1 1 
        46  66903 1 1 24 ARG O    O  65.508   9.376  10.611 1.00 . A A . 24 ARG O    1 1 
        46  66904 1 1 25 LYS C    C  65.946  11.757   8.471 1.00 . A A . 25 LYS C    1 1 
        46  66905 1 1 25 LYS CA   C  66.601  10.373   8.379 1.00 . A A . 25 LYS CA   1 1 
        46  66906 1 1 25 LYS CB   C  67.391  10.249   7.072 1.00 . A A . 25 LYS CB   1 1 
        46  66907 1 1 25 LYS CD   C  69.571  10.442   8.278 1.00 . A A . 25 LYS CD   1 1 
        46  66908 1 1 25 LYS CE   C  71.043  10.569   7.882 1.00 . A A . 25 LYS CE   1 1 
        46  66909 1 1 25 LYS CG   C  68.692  11.046   7.181 1.00 . A A . 25 LYS CG   1 1 
        46  66910 1 1 25 LYS H    H  65.191   8.954   7.586 1.00 . A A . 25 LYS H    1 1 
        46  66911 1 1 25 LYS HA   H  67.266  10.238   9.219 1.00 . A A . 25 LYS HA   1 1 
        46  66912 1 1 25 LYS HB2  H  67.617   9.208   6.889 1.00 . A A . 25 LYS HB2  1 1 
        46  66913 1 1 25 LYS HB3  H  66.801  10.634   6.257 1.00 . A A . 25 LYS HB3  1 1 
        46  66914 1 1 25 LYS HD2  H  69.400  10.969   9.206 1.00 . A A . 25 LYS HD2  1 1 
        46  66915 1 1 25 LYS HD3  H  69.323   9.399   8.405 1.00 . A A . 25 LYS HD3  1 1 
        46  66916 1 1 25 LYS HE2  H  71.318   9.738   7.249 1.00 . A A . 25 LYS HE2  1 1 
        46  66917 1 1 25 LYS HE3  H  71.193  11.495   7.346 1.00 . A A . 25 LYS HE3  1 1 
        46  66918 1 1 25 LYS HG2  H  69.217  11.009   6.237 1.00 . A A . 25 LYS HG2  1 1 
        46  66919 1 1 25 LYS HG3  H  68.467  12.073   7.428 1.00 . A A . 25 LYS HG3  1 1 
        46  66920 1 1 25 LYS HZ1  H  72.264  11.516   9.278 1.00 . A A . 25 LYS HZ1  1 1 
        46  66921 1 1 25 LYS HZ2  H  72.680   9.897   8.978 1.00 . A A . 25 LYS HZ2  1 1 
        46  66922 1 1 25 LYS HZ3  H  71.318  10.266   9.924 1.00 . A A . 25 LYS HZ3  1 1 
        46  66923 1 1 25 LYS N    N  65.544   9.327   8.419 1.00 . A A . 25 LYS N    1 1 
        46  66924 1 1 25 LYS NZ   N  71.890  10.561   9.108 1.00 . A A . 25 LYS NZ   1 1 
        46  66925 1 1 25 LYS O    O  65.803  12.310   9.543 1.00 . A A . 25 LYS O    1 1 
        46  66926 1 1 26 GLY C    C  65.827  14.699   6.756 1.00 . A A . 26 GLY C    1 1 
        46  66927 1 1 26 GLY CA   C  64.886  13.662   7.383 1.00 . A A . 26 GLY CA   1 1 
        46  66928 1 1 26 GLY H    H  65.658  11.849   6.507 1.00 . A A . 26 GLY H    1 1 
        46  66929 1 1 26 GLY HA2  H  63.964  13.624   6.821 1.00 . A A . 26 GLY HA2  1 1 
        46  66930 1 1 26 GLY HA3  H  64.675  13.943   8.404 1.00 . A A . 26 GLY HA3  1 1 
        46  66931 1 1 26 GLY N    N  65.538  12.316   7.360 1.00 . A A . 26 GLY N    1 1 
        46  66932 1 1 26 GLY O    O  65.917  14.803   5.549 1.00 . A A . 26 GLY O    1 1 
        46  66933 1 1 27 PRO C    C  68.233  16.015   5.816 1.00 . A A . 27 PRO C    1 1 
        46  66934 1 1 27 PRO CA   C  67.478  16.493   7.064 1.00 . A A . 27 PRO CA   1 1 
        46  66935 1 1 27 PRO CB   C  68.433  16.679   8.246 1.00 . A A . 27 PRO CB   1 1 
        46  66936 1 1 27 PRO CD   C  66.501  15.415   9.033 1.00 . A A . 27 PRO CD   1 1 
        46  66937 1 1 27 PRO CG   C  67.613  16.380   9.460 1.00 . A A . 27 PRO CG   1 1 
        46  66938 1 1 27 PRO HA   H  66.961  17.417   6.864 1.00 . A A . 27 PRO HA   1 1 
        46  66939 1 1 27 PRO HB2  H  69.260  15.986   8.171 1.00 . A A . 27 PRO HB2  1 1 
        46  66940 1 1 27 PRO HB3  H  68.795  17.693   8.286 1.00 . A A . 27 PRO HB3  1 1 
        46  66941 1 1 27 PRO HD2  H  66.712  14.416   9.389 1.00 . A A . 27 PRO HD2  1 1 
        46  66942 1 1 27 PRO HD3  H  65.543  15.755   9.398 1.00 . A A . 27 PRO HD3  1 1 
        46  66943 1 1 27 PRO HG2  H  68.234  15.921  10.217 1.00 . A A . 27 PRO HG2  1 1 
        46  66944 1 1 27 PRO HG3  H  67.175  17.290   9.843 1.00 . A A . 27 PRO HG3  1 1 
        46  66945 1 1 27 PRO N    N  66.529  15.459   7.563 1.00 . A A . 27 PRO N    1 1 
        46  66946 1 1 27 PRO O    O  68.261  14.837   5.522 1.00 . A A . 27 PRO O    1 1 
        46  66947 1 1 28 PRO C    C  70.283  15.212   3.961 1.00 . A A . 28 PRO C    1 1 
        46  66948 1 1 28 PRO CA   C  69.598  16.577   3.854 1.00 . A A . 28 PRO CA   1 1 
        46  66949 1 1 28 PRO CB   C  70.619  17.708   3.768 1.00 . A A . 28 PRO CB   1 1 
        46  66950 1 1 28 PRO CD   C  68.878  18.366   5.347 1.00 . A A . 28 PRO CD   1 1 
        46  66951 1 1 28 PRO CG   C  69.925  18.895   4.357 1.00 . A A . 28 PRO CG   1 1 
        46  66952 1 1 28 PRO HA   H  68.951  16.608   2.993 1.00 . A A . 28 PRO HA   1 1 
        46  66953 1 1 28 PRO HB2  H  71.501  17.460   4.346 1.00 . A A . 28 PRO HB2  1 1 
        46  66954 1 1 28 PRO HB3  H  70.883  17.900   2.740 1.00 . A A . 28 PRO HB3  1 1 
        46  66955 1 1 28 PRO HD2  H  69.187  18.561   6.364 1.00 . A A . 28 PRO HD2  1 1 
        46  66956 1 1 28 PRO HD3  H  67.912  18.806   5.151 1.00 . A A . 28 PRO HD3  1 1 
        46  66957 1 1 28 PRO HG2  H  70.641  19.520   4.872 1.00 . A A . 28 PRO HG2  1 1 
        46  66958 1 1 28 PRO HG3  H  69.434  19.459   3.579 1.00 . A A . 28 PRO HG3  1 1 
        46  66959 1 1 28 PRO N    N  68.838  16.918   5.085 1.00 . A A . 28 PRO N    1 1 
        46  66960 1 1 28 PRO O    O  70.778  14.836   5.005 1.00 . A A . 28 PRO O    1 1 
        46  66961 1 1 29 LYS C    C  71.618  12.797   1.609 1.00 . A A . 29 LYS C    1 1 
        46  66962 1 1 29 LYS CA   C  70.935  13.110   2.943 1.00 . A A . 29 LYS CA   1 1 
        46  66963 1 1 29 LYS CB   C  69.857  12.055   3.224 1.00 . A A . 29 LYS CB   1 1 
        46  66964 1 1 29 LYS CD   C  67.383  11.828   2.951 1.00 . A A . 29 LYS CD   1 1 
        46  66965 1 1 29 LYS CE   C  67.319  10.301   3.034 1.00 . A A . 29 LYS CE   1 1 
        46  66966 1 1 29 LYS CG   C  68.683  12.248   2.262 1.00 . A A . 29 LYS CG   1 1 
        46  66967 1 1 29 LYS H    H  69.883  14.774   2.064 1.00 . A A . 29 LYS H    1 1 
        46  66968 1 1 29 LYS HA   H  71.670  13.086   3.734 1.00 . A A . 29 LYS HA   1 1 
        46  66969 1 1 29 LYS HB2  H  70.280  11.069   3.091 1.00 . A A . 29 LYS HB2  1 1 
        46  66970 1 1 29 LYS HB3  H  69.513  12.163   4.240 1.00 . A A . 29 LYS HB3  1 1 
        46  66971 1 1 29 LYS HD2  H  67.354  12.245   3.947 1.00 . A A . 29 LYS HD2  1 1 
        46  66972 1 1 29 LYS HD3  H  66.540  12.191   2.383 1.00 . A A . 29 LYS HD3  1 1 
        46  66973 1 1 29 LYS HE2  H  68.293   9.888   2.819 1.00 . A A . 29 LYS HE2  1 1 
        46  66974 1 1 29 LYS HE3  H  67.014  10.007   4.028 1.00 . A A . 29 LYS HE3  1 1 
        46  66975 1 1 29 LYS HG2  H  68.620  13.287   1.975 1.00 . A A . 29 LYS HG2  1 1 
        46  66976 1 1 29 LYS HG3  H  68.834  11.639   1.383 1.00 . A A . 29 LYS HG3  1 1 
        46  66977 1 1 29 LYS HZ1  H  66.544   8.799   1.818 1.00 . A A . 29 LYS HZ1  1 1 
        46  66978 1 1 29 LYS HZ2  H  66.388  10.362   1.173 1.00 . A A . 29 LYS HZ2  1 1 
        46  66979 1 1 29 LYS HZ3  H  65.373   9.858   2.438 1.00 . A A . 29 LYS HZ3  1 1 
        46  66980 1 1 29 LYS N    N  70.300  14.459   2.893 1.00 . A A . 29 LYS N    1 1 
        46  66981 1 1 29 LYS NZ   N  66.332   9.792   2.041 1.00 . A A . 29 LYS NZ   1 1 
        46  66982 1 1 29 LYS O    O  71.430  11.739   1.041 1.00 . A A . 29 LYS O    1 1 
        46  66983 1 1 30 .   C    C  74.336  12.538   0.090 1.00 . A A . 30 RCY C    1 1 
        46  66984 1 1 30 .   C1C  C  68.944  19.168  -5.199 1.00 . A A . 30 RCY C1C  1 1 
        46  66985 1 1 30 .   C1L  C  72.057  17.651  -1.306 1.00 . A A . 30 RCY C1L  1 1 
        46  66986 1 1 30 .   C1M  C  67.740  19.198  -1.700 1.00 . A A . 30 RCY C1M  1 1 
        46  66987 1 1 30 .   C1P  C  70.827  18.563  -1.408 1.00 . A A . 30 RCY C1P  1 1 
        46  66988 1 1 30 .   C1Q  C  70.364  16.617  -2.684 1.00 . A A . 30 RCY C1Q  1 1 
        46  66989 1 1 30 .   C1S  C  71.408  16.300  -1.628 1.00 . A A . 30 RCY C1S  1 1 
        46  66990 1 1 30 .   C1U  C  68.435  18.576  -2.791 1.00 . A A . 30 RCY C1U  1 1 
        46  66991 1 1 30 .   C1V  C  69.644  20.734  -3.332 1.00 . A A . 30 RCY C1V  1 1 
        46  66992 1 1 30 .   C1W  C  66.771  20.207  -2.331 1.00 . A A . 30 RCY C1W  1 1 
        46  66993 1 1 30 .   C1X  C  68.615  19.705  -3.805 1.00 . A A . 30 RCY C1X  1 1 
        46  66994 1 1 30 .   C1Y  C  66.885  21.568  -1.638 1.00 . A A . 30 RCY C1Y  1 1 
        46  66995 1 1 30 .   C1Z  C  65.331  19.697  -2.284 1.00 . A A . 30 RCY C1Z  1 1 
        46  66996 1 1 30 .   CA   C  73.122  13.433  -0.178 1.00 . A A . 30 RCY CA   1 1 
        46  66997 1 1 30 .   CB   C  73.579  14.763  -0.793 1.00 . A A . 30 RCY CB   1 1 
        46  66998 1 1 30 .   H1S  H  70.671  15.604  -1.256 1.00 . A A . 30 RCY H1S  1 1 
        46  66999 1 1 30 .   H1U  H  67.815  17.802  -3.219 1.00 . A A . 30 RCY H1U  1 1 
        46  67000 1 1 30 .   HA   H  72.449  12.931  -0.857 1.00 . A A . 30 RCY HA   1 1 
        46  67001 1 1 30 .   HB1  H  74.628  14.707  -1.044 1.00 . A A . 30 RCY HB1  1 1 
        46  67002 1 1 30 .   HB2  H  73.424  15.559  -0.081 1.00 . A A . 30 RCY HB2  1 1 
        46  67003 1 1 30 .   HN1  H  72.569  14.541   1.586 1.00 . A A . 30 RCY HN1  1 1 
        46  67004 1 1 30 .   N    N  72.420  13.697   1.110 1.00 . A A . 30 RCY N    1 1 
        46  67005 1 1 30 .   N1R  N  69.763  17.972  -2.332 1.00 . A A . 30 RCY N1R  1 1 
        46  67006 1 1 30 .   N1V  N  67.219  20.310  -3.788 1.00 . A A . 30 RCY N1V  1 1 
        46  67007 1 1 30 .   O    O  75.424  12.783  -0.393 1.00 . A A . 30 RCY O    1 1 
        46  67008 1 1 30 .   O1G  O  70.713  19.637  -0.819 1.00 . A A . 30 RCY O1G  1 1 
        46  67009 1 1 30 .   O1H  O  70.063  15.908  -3.643 1.00 . A A . 30 RCY O1H  1 1 
        46  67010 1 1 30 .   O1J  O  66.473  20.865  -4.913 1.00 . A A . 30 RCY O1J  1 1 
        46  67011 1 1 30 .   SG   S  72.618  15.097  -2.290 1.00 . A A . 30 RCY SG   1 1 
        46  67012 1 1 31 LYS C    C  76.463  11.445   1.709 1.00 . A A . 31 LYS C    1 1 
        46  67013 1 1 31 LYS CA   C  75.305  10.601   1.172 1.00 . A A . 31 LYS CA   1 1 
        46  67014 1 1 31 LYS CB   C  75.744   9.867  -0.104 1.00 . A A . 31 LYS CB   1 1 
        46  67015 1 1 31 LYS CD   C  73.545   9.039  -0.954 1.00 . A A . 31 LYS CD   1 1 
        46  67016 1 1 31 LYS CE   C  73.708   9.087  -2.475 1.00 . A A . 31 LYS CE   1 1 
        46  67017 1 1 31 LYS CG   C  74.870   8.628  -0.310 1.00 . A A . 31 LYS CG   1 1 
        46  67018 1 1 31 LYS H    H  73.278  11.323   1.253 1.00 . A A . 31 LYS H    1 1 
        46  67019 1 1 31 LYS HA   H  75.008   9.884   1.923 1.00 . A A . 31 LYS HA   1 1 
        46  67020 1 1 31 LYS HB2  H  75.641  10.529  -0.951 1.00 . A A . 31 LYS HB2  1 1 
        46  67021 1 1 31 LYS HB3  H  76.777   9.567  -0.009 1.00 . A A . 31 LYS HB3  1 1 
        46  67022 1 1 31 LYS HD2  H  72.781   8.320  -0.696 1.00 . A A . 31 LYS HD2  1 1 
        46  67023 1 1 31 LYS HD3  H  73.257  10.016  -0.595 1.00 . A A . 31 LYS HD3  1 1 
        46  67024 1 1 31 LYS HE2  H  74.692   9.459  -2.720 1.00 . A A . 31 LYS HE2  1 1 
        46  67025 1 1 31 LYS HE3  H  73.588   8.094  -2.881 1.00 . A A . 31 LYS HE3  1 1 
        46  67026 1 1 31 LYS HG2  H  75.383   7.930  -0.955 1.00 . A A . 31 LYS HG2  1 1 
        46  67027 1 1 31 LYS HG3  H  74.675   8.162   0.644 1.00 . A A . 31 LYS HG3  1 1 
        46  67028 1 1 31 LYS HZ1  H  72.917  10.200  -4.047 1.00 . A A . 31 LYS HZ1  1 1 
        46  67029 1 1 31 LYS HZ2  H  72.645  10.876  -2.513 1.00 . A A . 31 LYS HZ2  1 1 
        46  67030 1 1 31 LYS HZ3  H  71.747   9.526  -3.020 1.00 . A A . 31 LYS HZ3  1 1 
        46  67031 1 1 31 LYS N    N  74.160  11.503   0.867 1.00 . A A . 31 LYS N    1 1 
        46  67032 1 1 31 LYS NZ   N  72.677   9.991  -3.057 1.00 . A A . 31 LYS NZ   1 1 
        46  67033 1 1 31 LYS O    O  77.372  11.804   0.986 1.00 . A A . 31 LYS O    1 1 
        46  67034 1 1 32 GLN C    C  78.878  12.123   3.069 1.00 . A A . 32 GLN C    1 1 
        46  67035 1 1 32 GLN CA   C  77.514  12.603   3.570 1.00 . A A . 32 GLN CA   1 1 
        46  67036 1 1 32 GLN CB   C  77.455  12.500   5.099 1.00 . A A . 32 GLN CB   1 1 
        46  67037 1 1 32 GLN CD   C  77.277  10.038   4.709 1.00 . A A . 32 GLN CD   1 1 
        46  67038 1 1 32 GLN CG   C  77.958  11.125   5.543 1.00 . A A . 32 GLN CG   1 1 
        46  67039 1 1 32 GLN H    H  75.679  11.476   3.532 1.00 . A A . 32 GLN H    1 1 
        46  67040 1 1 32 GLN HA   H  77.372  13.633   3.278 1.00 . A A . 32 GLN HA   1 1 
        46  67041 1 1 32 GLN HB2  H  78.074  13.272   5.533 1.00 . A A . 32 GLN HB2  1 1 
        46  67042 1 1 32 GLN HB3  H  76.435  12.634   5.427 1.00 . A A . 32 GLN HB3  1 1 
        46  67043 1 1 32 GLN HE21 H  78.976   9.105   4.277 1.00 . A A . 32 GLN HE21 1 1 
        46  67044 1 1 32 GLN HE22 H  77.576   8.405   3.621 1.00 . A A . 32 GLN HE22 1 1 
        46  67045 1 1 32 GLN HG2  H  79.028  11.071   5.401 1.00 . A A . 32 GLN HG2  1 1 
        46  67046 1 1 32 GLN HG3  H  77.725  10.975   6.586 1.00 . A A . 32 GLN HG3  1 1 
        46  67047 1 1 32 GLN N    N  76.428  11.772   2.974 1.00 . A A . 32 GLN N    1 1 
        46  67048 1 1 32 GLN NE2  N  78.003   9.105   4.157 1.00 . A A . 32 GLN NE2  1 1 
        46  67049 1 1 32 GLN O    O  79.185  10.947   3.099 1.00 . A A . 32 GLN O    1 1 
        46  67050 1 1 32 GLN OE1  O  76.071  10.037   4.560 1.00 . A A . 32 GLN OE1  1 1 
        46  67051 1 1 33 ARG C    C  82.095  12.944   3.176 1.00 . A A . 33 ARG C    1 1 
        46  67052 1 1 33 ARG CA   C  81.047  12.641   2.104 1.00 . A A . 33 ARG CA   1 1 
        46  67053 1 1 33 ARG CB   C  81.367  13.444   0.841 1.00 . A A . 33 ARG CB   1 1 
        46  67054 1 1 33 ARG CD   C  81.824  15.761   0.023 1.00 . A A . 33 ARG CD   1 1 
        46  67055 1 1 33 ARG CG   C  81.132  14.932   1.108 1.00 . A A . 33 ARG CG   1 1 
        46  67056 1 1 33 ARG CZ   C  82.984  17.320   1.469 1.00 . A A . 33 ARG CZ   1 1 
        46  67057 1 1 33 ARG H    H  79.426  13.971   2.595 1.00 . A A . 33 ARG H    1 1 
        46  67058 1 1 33 ARG HA   H  81.061  11.585   1.872 1.00 . A A . 33 ARG HA   1 1 
        46  67059 1 1 33 ARG HB2  H  82.400  13.284   0.569 1.00 . A A . 33 ARG HB2  1 1 
        46  67060 1 1 33 ARG HB3  H  80.727  13.119   0.035 1.00 . A A . 33 ARG HB3  1 1 
        46  67061 1 1 33 ARG HD2  H  82.758  15.292  -0.247 1.00 . A A . 33 ARG HD2  1 1 
        46  67062 1 1 33 ARG HD3  H  81.186  15.820  -0.846 1.00 . A A . 33 ARG HD3  1 1 
        46  67063 1 1 33 ARG HE   H  81.587  17.896   0.181 1.00 . A A . 33 ARG HE   1 1 
        46  67064 1 1 33 ARG HG2  H  80.072  15.136   1.097 1.00 . A A . 33 ARG HG2  1 1 
        46  67065 1 1 33 ARG HG3  H  81.540  15.194   2.073 1.00 . A A . 33 ARG HG3  1 1 
        46  67066 1 1 33 ARG HH11 H  83.473  15.383   1.600 1.00 . A A . 33 ARG HH11 1 1 
        46  67067 1 1 33 ARG HH12 H  84.338  16.447   2.658 1.00 . A A . 33 ARG HH12 1 1 
        46  67068 1 1 33 ARG HH21 H  82.705  19.300   1.556 1.00 . A A . 33 ARG HH21 1 1 
        46  67069 1 1 33 ARG HH22 H  83.903  18.665   2.633 1.00 . A A . 33 ARG HH22 1 1 
        46  67070 1 1 33 ARG N    N  79.698  13.029   2.608 1.00 . A A . 33 ARG N    1 1 
        46  67071 1 1 33 ARG NE   N  82.087  17.133   0.540 1.00 . A A . 33 ARG NE   1 1 
        46  67072 1 1 33 ARG NH1  N  83.650  16.304   1.946 1.00 . A A . 33 ARG NH1  1 1 
        46  67073 1 1 33 ARG NH2  N  83.216  18.522   1.921 1.00 . A A . 33 ARG NH2  1 1 
        46  67074 1 1 33 ARG O    O  83.276  13.016   2.900 1.00 . A A . 33 ARG O    1 1 
        46  67075 1 1 34 GLN C    C  83.737  12.357   5.511 1.00 . A A . 34 GLN C    1 1 
        46  67076 1 1 34 GLN CA   C  82.645  13.428   5.486 1.00 . A A . 34 GLN CA   1 1 
        46  67077 1 1 34 GLN CB   C  81.916  13.444   6.831 1.00 . A A . 34 GLN CB   1 1 
        46  67078 1 1 34 GLN CD   C  80.411  14.773   8.319 1.00 . A A . 34 GLN CD   1 1 
        46  67079 1 1 34 GLN CG   C  81.086  14.724   6.947 1.00 . A A . 34 GLN CG   1 1 
        46  67080 1 1 34 GLN H    H  80.716  13.065   4.599 1.00 . A A . 34 GLN H    1 1 
        46  67081 1 1 34 GLN HA   H  83.093  14.394   5.308 1.00 . A A . 34 GLN HA   1 1 
        46  67082 1 1 34 GLN HB2  H  81.265  12.585   6.897 1.00 . A A . 34 GLN HB2  1 1 
        46  67083 1 1 34 GLN HB3  H  82.638  13.412   7.632 1.00 . A A . 34 GLN HB3  1 1 
        46  67084 1 1 34 GLN HE21 H  79.752  16.631   8.086 1.00 . A A . 34 GLN HE21 1 1 
        46  67085 1 1 34 GLN HE22 H  79.350  15.899   9.564 1.00 . A A . 34 GLN HE22 1 1 
        46  67086 1 1 34 GLN HG2  H  81.732  15.583   6.832 1.00 . A A . 34 GLN HG2  1 1 
        46  67087 1 1 34 GLN HG3  H  80.331  14.735   6.176 1.00 . A A . 34 GLN HG3  1 1 
        46  67088 1 1 34 GLN N    N  81.673  13.125   4.397 1.00 . A A . 34 GLN N    1 1 
        46  67089 1 1 34 GLN NE2  N  79.786  15.858   8.687 1.00 . A A . 34 GLN NE2  1 1 
        46  67090 1 1 34 GLN O    O  84.681  12.441   6.271 1.00 . A A . 34 GLN O    1 1 
        46  67091 1 1 34 GLN OE1  O  80.453  13.814   9.064 1.00 . A A . 34 GLN OE1  1 1 
        46  67092 1 1 35 THR C    C  84.710   9.586   6.024 1.00 . A A . 35 THR C    1 1 
        46  67093 1 1 35 THR CA   C  84.645  10.273   4.656 1.00 . A A . 35 THR CA   1 1 
        46  67094 1 1 35 THR CB   C  86.015  10.870   4.308 1.00 . A A . 35 THR CB   1 1 
        46  67095 1 1 35 THR CG2  C  85.846  11.955   3.243 1.00 . A A . 35 THR CG2  1 1 
        46  67096 1 1 35 THR H    H  82.846  11.307   4.082 1.00 . A A . 35 THR H    1 1 
        46  67097 1 1 35 THR HA   H  84.373   9.545   3.906 1.00 . A A . 35 THR HA   1 1 
        46  67098 1 1 35 THR HB   H  86.660  10.094   3.925 1.00 . A A . 35 THR HB   1 1 
        46  67099 1 1 35 THR HG1  H  86.273  12.336   5.559 1.00 . A A . 35 THR HG1  1 1 
        46  67100 1 1 35 THR HG21 H  85.126  11.628   2.507 1.00 . A A . 35 THR HG21 1 1 
        46  67101 1 1 35 THR HG22 H  86.795  12.139   2.762 1.00 . A A . 35 THR HG22 1 1 
        46  67102 1 1 35 THR HG23 H  85.496  12.865   3.709 1.00 . A A . 35 THR HG23 1 1 
        46  67103 1 1 35 THR N    N  83.616  11.353   4.685 1.00 . A A . 35 THR N    1 1 
        46  67104 1 1 35 THR O    O  84.280   8.461   6.180 1.00 . A A . 35 THR O    1 1 
        46  67105 1 1 35 THR OG1  O  86.593  11.435   5.476 1.00 . A A . 35 THR OG1  1 1 
        46  67106 1 1 36 ARG C    C  86.085   8.298   8.281 1.00 . A A . 36 ARG C    1 1 
        46  67107 1 1 36 ARG CA   C  85.341   9.635   8.371 1.00 . A A . 36 ARG CA   1 1 
        46  67108 1 1 36 ARG CB   C  83.931   9.403   8.927 1.00 . A A . 36 ARG CB   1 1 
        46  67109 1 1 36 ARG CD   C  81.840  10.616   9.559 1.00 . A A . 36 ARG CD   1 1 
        46  67110 1 1 36 ARG CG   C  83.362  10.724   9.448 1.00 . A A . 36 ARG CG   1 1 
        46  67111 1 1 36 ARG CZ   C  81.702  12.179  11.405 1.00 . A A . 36 ARG CZ   1 1 
        46  67112 1 1 36 ARG H    H  85.589  11.157   6.863 1.00 . A A . 36 ARG H    1 1 
        46  67113 1 1 36 ARG HA   H  85.881  10.301   9.028 1.00 . A A . 36 ARG HA   1 1 
        46  67114 1 1 36 ARG HB2  H  83.295   9.019   8.144 1.00 . A A . 36 ARG HB2  1 1 
        46  67115 1 1 36 ARG HB3  H  83.977   8.688   9.736 1.00 . A A . 36 ARG HB3  1 1 
        46  67116 1 1 36 ARG HD2  H  81.379  11.281   8.844 1.00 . A A . 36 ARG HD2  1 1 
        46  67117 1 1 36 ARG HD3  H  81.535   9.601   9.355 1.00 . A A . 36 ARG HD3  1 1 
        46  67118 1 1 36 ARG HE   H  80.918  10.356  11.489 1.00 . A A . 36 ARG HE   1 1 
        46  67119 1 1 36 ARG HG2  H  83.781  10.937  10.421 1.00 . A A . 36 ARG HG2  1 1 
        46  67120 1 1 36 ARG HG3  H  83.615  11.520   8.764 1.00 . A A . 36 ARG HG3  1 1 
        46  67121 1 1 36 ARG HH11 H  82.648  12.775   9.745 1.00 . A A . 36 ARG HH11 1 1 
        46  67122 1 1 36 ARG HH12 H  82.583  13.936  11.029 1.00 . A A . 36 ARG HH12 1 1 
        46  67123 1 1 36 ARG HH21 H  80.823  11.859  13.175 1.00 . A A . 36 ARG HH21 1 1 
        46  67124 1 1 36 ARG HH22 H  81.550  13.417  12.971 1.00 . A A . 36 ARG HH22 1 1 
        46  67125 1 1 36 ARG N    N  85.246  10.251   7.013 1.00 . A A . 36 ARG N    1 1 
        46  67126 1 1 36 ARG NE   N  81.414  10.996  10.936 1.00 . A A . 36 ARG NE   1 1 
        46  67127 1 1 36 ARG NH1  N  82.363  13.030  10.669 1.00 . A A . 36 ARG NH1  1 1 
        46  67128 1 1 36 ARG NH2  N  81.330  12.511  12.611 1.00 . A A . 36 ARG NH2  1 1 
        46  67129 1 1 36 ARG O    O  86.348   7.656   9.278 1.00 . A A . 36 ARG O    1 1 
        46  67130 1 1 37 GLN C    C  87.540   6.428   5.456 1.00 . A A . 37 GLN C    1 1 
        46  67131 1 1 37 GLN CA   C  87.155   6.588   6.929 1.00 . A A . 37 GLN CA   1 1 
        46  67132 1 1 37 GLN CB   C  86.247   5.426   7.356 1.00 . A A . 37 GLN CB   1 1 
        46  67133 1 1 37 GLN CD   C  88.145   3.942   6.694 1.00 . A A . 37 GLN CD   1 1 
        46  67134 1 1 37 GLN CG   C  87.108   4.234   7.779 1.00 . A A . 37 GLN CG   1 1 
        46  67135 1 1 37 GLN H    H  86.208   8.414   6.305 1.00 . A A . 37 GLN H    1 1 
        46  67136 1 1 37 GLN HA   H  88.048   6.597   7.537 1.00 . A A . 37 GLN HA   1 1 
        46  67137 1 1 37 GLN HB2  H  85.630   5.738   8.185 1.00 . A A . 37 GLN HB2  1 1 
        46  67138 1 1 37 GLN HB3  H  85.615   5.136   6.530 1.00 . A A . 37 GLN HB3  1 1 
        46  67139 1 1 37 GLN HE21 H  87.142   2.398   5.951 1.00 . A A . 37 GLN HE21 1 1 
        46  67140 1 1 37 GLN HE22 H  88.607   2.753   5.172 1.00 . A A . 37 GLN HE22 1 1 
        46  67141 1 1 37 GLN HG2  H  87.611   4.465   8.707 1.00 . A A . 37 GLN HG2  1 1 
        46  67142 1 1 37 GLN HG3  H  86.479   3.367   7.916 1.00 . A A . 37 GLN HG3  1 1 
        46  67143 1 1 37 GLN N    N  86.428   7.878   7.094 1.00 . A A . 37 GLN N    1 1 
        46  67144 1 1 37 GLN NE2  N  87.948   2.949   5.870 1.00 . A A . 37 GLN NE2  1 1 
        46  67145 1 1 37 GLN O    O  86.795   5.883   4.666 1.00 . A A . 37 GLN O    1 1 
        46  67146 1 1 37 GLN OE1  O  89.145   4.624   6.593 1.00 . A A . 37 GLN OE1  1 1 
        46  67147 1 1 38 .   C    C  90.618   7.022   3.541 1.00 . A A . 38 RCY C    1 1 
        46  67148 1 1 38 .   C1C  C  86.447   7.838  -4.450 1.00 . A A . 38 RCY C1C  1 1 
        46  67149 1 1 38 .   C1L  C  87.531   9.940   0.384 1.00 . A A . 38 RCY C1L  1 1 
        46  67150 1 1 38 .   C1M  C  84.657  10.747  -3.027 1.00 . A A . 38 RCY C1M  1 1 
        46  67151 1 1 38 .   C1P  C  86.589  10.474  -0.703 1.00 . A A . 38 RCY C1P  1 1 
        46  67152 1 1 38 .   C1Q  C  86.737   8.124  -0.995 1.00 . A A . 38 RCY C1Q  1 1 
        46  67153 1 1 38 .   C1S  C  87.064   8.482   0.443 1.00 . A A . 38 RCY C1S  1 1 
        46  67154 1 1 38 .   C1U  C  85.262   9.452  -2.901 1.00 . A A . 38 RCY C1U  1 1 
        46  67155 1 1 38 .   C1V  C  87.303  10.210  -4.194 1.00 . A A . 38 RCY C1V  1 1 
        46  67156 1 1 38 .   C1W  C  84.313  10.915  -4.512 1.00 . A A . 38 RCY C1W  1 1 
        46  67157 1 1 38 .   C1X  C  86.075   9.298  -4.186 1.00 . A A . 38 RCY C1X  1 1 
        46  67158 1 1 38 .   C1Y  C  84.804  12.270  -5.029 1.00 . A A . 38 RCY C1Y  1 1 
        46  67159 1 1 38 .   C1Z  C  82.812  10.758  -4.756 1.00 . A A . 38 RCY C1Z  1 1 
        46  67160 1 1 38 .   CA   C  89.108   6.796   3.651 1.00 . A A . 38 RCY CA   1 1 
        46  67161 1 1 38 .   CB   C  88.368   7.853   2.826 1.00 . A A . 38 RCY CB   1 1 
        46  67162 1 1 38 .   H1S  H  86.201   7.878   0.681 1.00 . A A . 38 RCY H1S  1 1 
        46  67163 1 1 38 .   H1U  H  84.492   8.696  -2.868 1.00 . A A . 38 RCY H1U  1 1 
        46  67164 1 1 38 .   HA   H  88.862   5.812   3.280 1.00 . A A . 38 RCY HA   1 1 
        46  67165 1 1 38 .   HB1  H  88.864   8.807   2.935 1.00 . A A . 38 RCY HB1  1 1 
        46  67166 1 1 38 .   HB2  H  87.351   7.936   3.178 1.00 . A A . 38 RCY HB2  1 1 
        46  67167 1 1 38 .   HN1  H  89.274   7.356   5.725 1.00 . A A . 38 RCY HN1  1 1 
        46  67168 1 1 38 .   N    N  88.690   6.910   5.077 1.00 . A A . 38 RCY N    1 1 
        46  67169 1 1 38 .   N1R  N  86.123   9.361  -1.639 1.00 . A A . 38 RCY N1R  1 1 
        46  67170 1 1 38 .   N1V  N  85.055   9.776  -5.210 1.00 . A A . 38 RCY N1V  1 1 
        46  67171 1 1 38 .   O    O  91.071   8.078   3.147 1.00 . A A . 38 RCY O    1 1 
        46  67172 1 1 38 .   O1G  O  86.250  11.652  -0.806 1.00 . A A . 38 RCY O1G  1 1 
        46  67173 1 1 38 .   O1H  O  86.935   7.037  -1.535 1.00 . A A . 38 RCY O1H  1 1 
        46  67174 1 1 38 .   O1J  O  84.835   9.262  -6.558 1.00 . A A . 38 RCY O1J  1 1 
        46  67175 1 1 38 .   SG   S  88.367   7.368   1.082 1.00 . A A . 38 RCY SG   1 1 
        46  67176 1 1 39 LYS C    C  93.405   5.559   2.518 1.00 . A A . 39 LYS C    1 1 
        46  67177 1 1 39 LYS CA   C  92.887   6.192   3.812 1.00 . A A . 39 LYS CA   1 1 
        46  67178 1 1 39 LYS CB   C  93.535   5.494   5.014 1.00 . A A . 39 LYS CB   1 1 
        46  67179 1 1 39 LYS CD   C  94.646   7.329   6.296 1.00 . A A . 39 LYS CD   1 1 
        46  67180 1 1 39 LYS CE   C  95.902   6.518   6.622 1.00 . A A . 39 LYS CE   1 1 
        46  67181 1 1 39 LYS CG   C  93.435   6.396   6.246 1.00 . A A . 39 LYS CG   1 1 
        46  67182 1 1 39 LYS H    H  91.017   5.193   4.209 1.00 . A A . 39 LYS H    1 1 
        46  67183 1 1 39 LYS HA   H  93.143   7.241   3.825 1.00 . A A . 39 LYS HA   1 1 
        46  67184 1 1 39 LYS HB2  H  93.022   4.562   5.204 1.00 . A A . 39 LYS HB2  1 1 
        46  67185 1 1 39 LYS HB3  H  94.574   5.294   4.798 1.00 . A A . 39 LYS HB3  1 1 
        46  67186 1 1 39 LYS HD2  H  94.767   7.813   5.338 1.00 . A A . 39 LYS HD2  1 1 
        46  67187 1 1 39 LYS HD3  H  94.494   8.076   7.061 1.00 . A A . 39 LYS HD3  1 1 
        46  67188 1 1 39 LYS HE2  H  96.506   7.061   7.334 1.00 . A A . 39 LYS HE2  1 1 
        46  67189 1 1 39 LYS HE3  H  95.617   5.566   7.043 1.00 . A A . 39 LYS HE3  1 1 
        46  67190 1 1 39 LYS HG2  H  92.529   6.982   6.190 1.00 . A A . 39 LYS HG2  1 1 
        46  67191 1 1 39 LYS HG3  H  93.415   5.787   7.138 1.00 . A A . 39 LYS HG3  1 1 
        46  67192 1 1 39 LYS HZ1  H  97.104   5.343   5.392 1.00 . A A . 39 LYS HZ1  1 1 
        46  67193 1 1 39 LYS HZ2  H  97.444   7.006   5.310 1.00 . A A . 39 LYS HZ2  1 1 
        46  67194 1 1 39 LYS HZ3  H  96.059   6.380   4.550 1.00 . A A . 39 LYS HZ3  1 1 
        46  67195 1 1 39 LYS N    N  91.403   6.036   3.891 1.00 . A A . 39 LYS N    1 1 
        46  67196 1 1 39 LYS NZ   N  96.687   6.295   5.374 1.00 . A A . 39 LYS NZ   1 1 
        46  67197 1 1 39 LYS O    O  94.560   5.196   2.415 1.00 . A A . 39 LYS O    1 1 
        46  67198 1 1 40 SER C    C  93.830   3.549   0.536 1.00 . A A . 40 SER C    1 1 
        46  67199 1 1 40 SER CA   C  93.017   4.812   0.244 1.00 . A A . 40 SER CA   1 1 
        46  67200 1 1 40 SER CB   C  93.890   5.812  -0.516 1.00 . A A . 40 SER CB   1 1 
        46  67201 1 1 40 SER H    H  91.636   5.722   1.628 1.00 . A A . 40 SER H    1 1 
        46  67202 1 1 40 SER HA   H  92.156   4.556  -0.357 1.00 . A A . 40 SER HA   1 1 
        46  67203 1 1 40 SER HB2  H  94.289   5.345  -1.401 1.00 . A A . 40 SER HB2  1 1 
        46  67204 1 1 40 SER HB3  H  93.291   6.667  -0.802 1.00 . A A . 40 SER HB3  1 1 
        46  67205 1 1 40 SER HG   H  95.672   6.544  -0.246 1.00 . A A . 40 SER HG   1 1 
        46  67206 1 1 40 SER N    N  92.564   5.423   1.528 1.00 . A A . 40 SER N    1 1 
        46  67207 1 1 40 SER O    O  94.853   3.303  -0.072 1.00 . A A . 40 SER O    1 1 
        46  67208 1 1 40 SER OG   O  94.963   6.227   0.318 1.00 . A A . 40 SER OG   1 1 
        46  67209 1 1 41 LYS C    C  94.296   0.643   0.542 1.00 . A A . 41 LYS C    1 1 
        46  67210 1 1 41 LYS CA   C  94.139   1.508   1.803 1.00 . A A . 41 LYS CA   1 1 
        46  67211 1 1 41 LYS CB   C  93.371   0.721   2.873 1.00 . A A . 41 LYS CB   1 1 
        46  67212 1 1 41 LYS CD   C  91.251   1.957   3.344 1.00 . A A . 41 LYS CD   1 1 
        46  67213 1 1 41 LYS CE   C  90.315   0.886   3.908 1.00 . A A . 41 LYS CE   1 1 
        46  67214 1 1 41 LYS CG   C  92.678   1.694   3.829 1.00 . A A . 41 LYS CG   1 1 
        46  67215 1 1 41 LYS H    H  92.564   2.970   1.950 1.00 . A A . 41 LYS H    1 1 
        46  67216 1 1 41 LYS HA   H  95.109   1.778   2.187 1.00 . A A . 41 LYS HA   1 1 
        46  67217 1 1 41 LYS HB2  H  92.632   0.091   2.396 1.00 . A A . 41 LYS HB2  1 1 
        46  67218 1 1 41 LYS HB3  H  94.062   0.103   3.427 1.00 . A A . 41 LYS HB3  1 1 
        46  67219 1 1 41 LYS HD2  H  90.930   2.931   3.683 1.00 . A A . 41 LYS HD2  1 1 
        46  67220 1 1 41 LYS HD3  H  91.224   1.923   2.265 1.00 . A A . 41 LYS HD3  1 1 
        46  67221 1 1 41 LYS HE2  H  90.624  -0.086   3.553 1.00 . A A . 41 LYS HE2  1 1 
        46  67222 1 1 41 LYS HE3  H  90.355   0.905   4.987 1.00 . A A . 41 LYS HE3  1 1 
        46  67223 1 1 41 LYS HG2  H  92.650   1.266   4.820 1.00 . A A . 41 LYS HG2  1 1 
        46  67224 1 1 41 LYS HG3  H  93.224   2.625   3.854 1.00 . A A . 41 LYS HG3  1 1 
        46  67225 1 1 41 LYS HZ1  H  88.885   2.077   2.972 1.00 . A A . 41 LYS HZ1  1 1 
        46  67226 1 1 41 LYS HZ2  H  88.288   1.176   4.283 1.00 . A A . 41 LYS HZ2  1 1 
        46  67227 1 1 41 LYS HZ3  H  88.615   0.410   2.802 1.00 . A A . 41 LYS HZ3  1 1 
        46  67228 1 1 41 LYS N    N  93.387   2.750   1.468 1.00 . A A . 41 LYS N    1 1 
        46  67229 1 1 41 LYS NZ   N  88.920   1.158   3.457 1.00 . A A . 41 LYS NZ   1 1 
        46  67230 1 1 41 LYS O    O  93.357   0.466  -0.209 1.00 . A A . 41 LYS O    1 1 
        46  67231 1 1 42 PRO C    C  95.108  -2.153  -0.735 1.00 . A A . 42 PRO C    1 1 
        46  67232 1 1 42 PRO CA   C  95.734  -0.759  -0.882 1.00 . A A . 42 PRO CA   1 1 
        46  67233 1 1 42 PRO CB   C  97.262  -0.859  -0.921 1.00 . A A . 42 PRO CB   1 1 
        46  67234 1 1 42 PRO CD   C  96.667   0.253   1.152 1.00 . A A . 42 PRO CD   1 1 
        46  67235 1 1 42 PRO CG   C  97.699  -0.668   0.494 1.00 . A A . 42 PRO CG   1 1 
        46  67236 1 1 42 PRO HA   H  95.378  -0.279  -1.779 1.00 . A A . 42 PRO HA   1 1 
        46  67237 1 1 42 PRO HB2  H  97.569  -1.830  -1.288 1.00 . A A . 42 PRO HB2  1 1 
        46  67238 1 1 42 PRO HB3  H  97.674  -0.076  -1.540 1.00 . A A . 42 PRO HB3  1 1 
        46  67239 1 1 42 PRO HD2  H  96.465  -0.069   2.164 1.00 . A A . 42 PRO HD2  1 1 
        46  67240 1 1 42 PRO HD3  H  97.008   1.277   1.137 1.00 . A A . 42 PRO HD3  1 1 
        46  67241 1 1 42 PRO HG2  H  97.727  -1.622   1.002 1.00 . A A . 42 PRO HG2  1 1 
        46  67242 1 1 42 PRO HG3  H  98.672  -0.202   0.523 1.00 . A A . 42 PRO HG3  1 1 
        46  67243 1 1 42 PRO N    N  95.470   0.103   0.309 1.00 . A A . 42 PRO N    1 1 
        46  67244 1 1 42 PRO O    O  94.771  -2.575   0.353 1.00 . A A . 42 PRO O    1 1 
        46  67245 1 1 43 PRO C    C  95.263  -5.241  -1.087 1.00 . A A . 43 PRO C    1 1 
        46  67246 1 1 43 PRO CA   C  94.368  -4.233  -1.817 1.00 . A A . 43 PRO CA   1 1 
        46  67247 1 1 43 PRO CB   C  94.247  -4.593  -3.305 1.00 . A A . 43 PRO CB   1 1 
        46  67248 1 1 43 PRO CD   C  95.337  -2.433  -3.180 1.00 . A A . 43 PRO CD   1 1 
        46  67249 1 1 43 PRO CG   C  95.228  -3.714  -4.008 1.00 . A A . 43 PRO CG   1 1 
        46  67250 1 1 43 PRO HA   H  93.388  -4.214  -1.370 1.00 . A A . 43 PRO HA   1 1 
        46  67251 1 1 43 PRO HB2  H  94.492  -5.636  -3.461 1.00 . A A . 43 PRO HB2  1 1 
        46  67252 1 1 43 PRO HB3  H  93.249  -4.386  -3.660 1.00 . A A . 43 PRO HB3  1 1 
        46  67253 1 1 43 PRO HD2  H  96.351  -2.059  -3.194 1.00 . A A . 43 PRO HD2  1 1 
        46  67254 1 1 43 PRO HD3  H  94.648  -1.685  -3.541 1.00 . A A . 43 PRO HD3  1 1 
        46  67255 1 1 43 PRO HG2  H  96.189  -4.206  -4.065 1.00 . A A . 43 PRO HG2  1 1 
        46  67256 1 1 43 PRO HG3  H  94.871  -3.476  -4.998 1.00 . A A . 43 PRO HG3  1 1 
        46  67257 1 1 43 PRO N    N  94.958  -2.861  -1.824 1.00 . A A . 43 PRO N    1 1 
        46  67258 1 1 43 PRO O    O  96.456  -5.304  -1.311 1.00 . A A . 43 PRO O    1 1 
        46  67259 1 1 44 LYS C    C  94.586  -7.912   1.376 1.00 . A A . 44 LYS C    1 1 
        46  67260 1 1 44 LYS CA   C  95.511  -7.031   0.531 1.00 . A A . 44 LYS CA   1 1 
        46  67261 1 1 44 LYS CB   C  96.503  -6.304   1.448 1.00 . A A . 44 LYS CB   1 1 
        46  67262 1 1 44 LYS CD   C  96.367  -4.760   3.409 1.00 . A A . 44 LYS CD   1 1 
        46  67263 1 1 44 LYS CE   C  97.879  -4.532   3.376 1.00 . A A . 44 LYS CE   1 1 
        46  67264 1 1 44 LYS CG   C  95.860  -5.026   1.990 1.00 . A A . 44 LYS CG   1 1 
        46  67265 1 1 44 LYS H    H  93.732  -5.961  -0.048 1.00 . A A . 44 LYS H    1 1 
        46  67266 1 1 44 LYS HA   H  96.053  -7.647  -0.170 1.00 . A A . 44 LYS HA   1 1 
        46  67267 1 1 44 LYS HB2  H  96.773  -6.951   2.270 1.00 . A A . 44 LYS HB2  1 1 
        46  67268 1 1 44 LYS HB3  H  97.390  -6.050   0.886 1.00 . A A . 44 LYS HB3  1 1 
        46  67269 1 1 44 LYS HD2  H  95.877  -3.884   3.807 1.00 . A A . 44 LYS HD2  1 1 
        46  67270 1 1 44 LYS HD3  H  96.147  -5.612   4.035 1.00 . A A . 44 LYS HD3  1 1 
        46  67271 1 1 44 LYS HE2  H  98.376  -5.447   3.092 1.00 . A A . 44 LYS HE2  1 1 
        46  67272 1 1 44 LYS HE3  H  98.111  -3.759   2.659 1.00 . A A . 44 LYS HE3  1 1 
        46  67273 1 1 44 LYS HG2  H  96.120  -4.194   1.352 1.00 . A A . 44 LYS HG2  1 1 
        46  67274 1 1 44 LYS HG3  H  94.787  -5.143   2.009 1.00 . A A . 44 LYS HG3  1 1 
        46  67275 1 1 44 LYS HZ1  H  97.568  -3.646   5.235 1.00 . A A . 44 LYS HZ1  1 1 
        46  67276 1 1 44 LYS HZ2  H  99.142  -3.448   4.627 1.00 . A A . 44 LYS HZ2  1 1 
        46  67277 1 1 44 LYS HZ3  H  98.656  -4.947   5.263 1.00 . A A . 44 LYS HZ3  1 1 
        46  67278 1 1 44 LYS N    N  94.696  -6.029  -0.214 1.00 . A A . 44 LYS N    1 1 
        46  67279 1 1 44 LYS NZ   N  98.347  -4.112   4.727 1.00 . A A . 44 LYS NZ   1 1 
        46  67280 1 1 44 LYS O    O  94.130  -8.950   0.938 1.00 . A A . 44 LYS O    1 1 
        46  67281 1 1 45 LYS C    C  92.664  -7.385   4.419 1.00 . A A . 45 LYS C    1 1 
        46  67282 1 1 45 LYS CA   C  93.412  -8.315   3.461 1.00 . A A . 45 LYS CA   1 1 
        46  67283 1 1 45 LYS CB   C  94.256  -9.311   4.265 1.00 . A A . 45 LYS CB   1 1 
        46  67284 1 1 45 LYS CD   C  92.837 -11.363   4.117 1.00 . A A . 45 LYS CD   1 1 
        46  67285 1 1 45 LYS CE   C  92.189 -12.471   4.949 1.00 . A A . 45 LYS CE   1 1 
        46  67286 1 1 45 LYS CG   C  93.337 -10.253   5.045 1.00 . A A . 45 LYS CG   1 1 
        46  67287 1 1 45 LYS H    H  94.685  -6.665   2.918 1.00 . A A . 45 LYS H    1 1 
        46  67288 1 1 45 LYS HA   H  92.700  -8.852   2.852 1.00 . A A . 45 LYS HA   1 1 
        46  67289 1 1 45 LYS HB2  H  94.875  -9.883   3.590 1.00 . A A . 45 LYS HB2  1 1 
        46  67290 1 1 45 LYS HB3  H  94.885  -8.769   4.955 1.00 . A A . 45 LYS HB3  1 1 
        46  67291 1 1 45 LYS HD2  H  92.110 -10.956   3.429 1.00 . A A . 45 LYS HD2  1 1 
        46  67292 1 1 45 LYS HD3  H  93.669 -11.771   3.563 1.00 . A A . 45 LYS HD3  1 1 
        46  67293 1 1 45 LYS HE2  H  92.958 -13.112   5.356 1.00 . A A . 45 LYS HE2  1 1 
        46  67294 1 1 45 LYS HE3  H  91.623 -12.031   5.756 1.00 . A A . 45 LYS HE3  1 1 
        46  67295 1 1 45 LYS HG2  H  93.883 -10.690   5.868 1.00 . A A . 45 LYS HG2  1 1 
        46  67296 1 1 45 LYS HG3  H  92.492  -9.699   5.426 1.00 . A A . 45 LYS HG3  1 1 
        46  67297 1 1 45 LYS HZ1  H  90.386 -12.761   3.950 1.00 . A A . 45 LYS HZ1  1 1 
        46  67298 1 1 45 LYS HZ2  H  91.090 -14.191   4.539 1.00 . A A . 45 LYS HZ2  1 1 
        46  67299 1 1 45 LYS HZ3  H  91.729 -13.432   3.160 1.00 . A A . 45 LYS HZ3  1 1 
        46  67300 1 1 45 LYS N    N  94.306  -7.505   2.585 1.00 . A A . 45 LYS N    1 1 
        46  67301 1 1 45 LYS NZ   N  91.280 -13.274   4.084 1.00 . A A . 45 LYS NZ   1 1 
        46  67302 1 1 45 LYS O    O  93.213  -6.911   5.394 1.00 . A A . 45 LYS O    1 1 
        46  67303 1 1 46 GLY C    C  90.443  -6.891   6.406 1.00 . A A . 46 GLY C    1 1 
        46  67304 1 1 46 GLY CA   C  90.634  -6.220   5.045 1.00 . A A . 46 GLY CA   1 1 
        46  67305 1 1 46 GLY H    H  90.991  -7.512   3.358 1.00 . A A . 46 GLY H    1 1 
        46  67306 1 1 46 GLY HA2  H  91.167  -5.289   5.173 1.00 . A A . 46 GLY HA2  1 1 
        46  67307 1 1 46 GLY HA3  H  89.668  -6.025   4.605 1.00 . A A . 46 GLY HA3  1 1 
        46  67308 1 1 46 GLY N    N  91.415  -7.119   4.150 1.00 . A A . 46 GLY N    1 1 
        46  67309 1 1 46 GLY O    O  89.501  -7.628   6.619 1.00 . A A . 46 GLY O    1 1 
        46  67310 1 1 47 VAL C    C  90.265  -6.421   9.542 1.00 . A A . 47 VAL C    1 1 
        46  67311 1 1 47 VAL CA   C  91.203  -7.266   8.677 1.00 . A A . 47 VAL CA   1 1 
        46  67312 1 1 47 VAL CB   C  92.585  -7.340   9.333 1.00 . A A . 47 VAL CB   1 1 
        46  67313 1 1 47 VAL CG1  C  93.295  -5.993   9.182 1.00 . A A . 47 VAL CG1  1 1 
        46  67314 1 1 47 VAL CG2  C  92.426  -7.667  10.819 1.00 . A A . 47 VAL CG2  1 1 
        46  67315 1 1 47 VAL H    H  92.084  -6.047   7.139 1.00 . A A . 47 VAL H    1 1 
        46  67316 1 1 47 VAL HA   H  90.799  -8.263   8.576 1.00 . A A . 47 VAL HA   1 1 
        46  67317 1 1 47 VAL HB   H  93.170  -8.111   8.853 1.00 . A A . 47 VAL HB   1 1 
        46  67318 1 1 47 VAL HG11 H  93.563  -5.842   8.147 1.00 . A A . 47 VAL HG11 1 1 
        46  67319 1 1 47 VAL HG12 H  94.188  -5.988   9.790 1.00 . A A . 47 VAL HG12 1 1 
        46  67320 1 1 47 VAL HG13 H  92.636  -5.201   9.504 1.00 . A A . 47 VAL HG13 1 1 
        46  67321 1 1 47 VAL HG21 H  93.375  -7.990  11.221 1.00 . A A . 47 VAL HG21 1 1 
        46  67322 1 1 47 VAL HG22 H  91.697  -8.456  10.938 1.00 . A A . 47 VAL HG22 1 1 
        46  67323 1 1 47 VAL HG23 H  92.092  -6.787  11.348 1.00 . A A . 47 VAL HG23 1 1 
        46  67324 1 1 47 VAL N    N  91.332  -6.643   7.330 1.00 . A A . 47 VAL N    1 1 
        46  67325 1 1 47 VAL O    O  89.554  -6.932  10.384 1.00 . A A . 47 VAL O    1 1 
        46  67326 1 1 48 GLN C    C  88.537  -3.371   9.202 1.00 . A A . 48 GLN C    1 1 
        46  67327 1 1 48 GLN CA   C  89.371  -4.241  10.147 1.00 . A A . 48 GLN CA   1 1 
        46  67328 1 1 48 GLN CB   C  90.235  -3.348  11.052 1.00 . A A . 48 GLN CB   1 1 
        46  67329 1 1 48 GLN CD   C  88.155  -2.838  12.340 1.00 . A A . 48 GLN CD   1 1 
        46  67330 1 1 48 GLN CG   C  89.615  -3.282  12.449 1.00 . A A . 48 GLN CG   1 1 
        46  67331 1 1 48 GLN H    H  90.843  -4.741   8.655 1.00 . A A . 48 GLN H    1 1 
        46  67332 1 1 48 GLN HA   H  88.709  -4.843  10.755 1.00 . A A . 48 GLN HA   1 1 
        46  67333 1 1 48 GLN HB2  H  91.230  -3.764  11.117 1.00 . A A . 48 GLN HB2  1 1 
        46  67334 1 1 48 GLN HB3  H  90.290  -2.353  10.636 1.00 . A A . 48 GLN HB3  1 1 
        46  67335 1 1 48 GLN HE21 H  87.619  -3.691  14.051 1.00 . A A . 48 GLN HE21 1 1 
        46  67336 1 1 48 GLN HE22 H  86.376  -2.886  13.221 1.00 . A A . 48 GLN HE22 1 1 
        46  67337 1 1 48 GLN HG2  H  89.662  -4.258  12.910 1.00 . A A . 48 GLN HG2  1 1 
        46  67338 1 1 48 GLN HG3  H  90.161  -2.572  13.052 1.00 . A A . 48 GLN HG3  1 1 
        46  67339 1 1 48 GLN N    N  90.259  -5.129   9.340 1.00 . A A . 48 GLN N    1 1 
        46  67340 1 1 48 GLN NE2  N  87.314  -3.166  13.282 1.00 . A A . 48 GLN NE2  1 1 
        46  67341 1 1 48 GLN O    O  87.323  -3.378   9.245 1.00 . A A . 48 GLN O    1 1 
        46  67342 1 1 48 GLN OE1  O  87.776  -2.187  11.387 1.00 . A A . 48 GLN OE1  1 1 
        46  67343 1 1 49 GLY C    C  87.787  -0.597   8.161 1.00 . A A . 49 GLY C    1 1 
        46  67344 1 1 49 GLY CA   C  88.429  -1.757   7.398 1.00 . A A . 49 GLY CA   1 1 
        46  67345 1 1 49 GLY H    H  90.162  -2.636   8.329 1.00 . A A . 49 GLY H    1 1 
        46  67346 1 1 49 GLY HA2  H  89.107  -1.368   6.653 1.00 . A A . 49 GLY HA2  1 1 
        46  67347 1 1 49 GLY HA3  H  87.657  -2.337   6.915 1.00 . A A . 49 GLY HA3  1 1 
        46  67348 1 1 49 GLY N    N  89.182  -2.625   8.348 1.00 . A A . 49 GLY N    1 1 
        46  67349 1 1 49 GLY O    O  88.064   0.557   7.901 1.00 . A A . 49 GLY O    1 1 
        46  67350 1 1 50 .   C    C  87.337   0.943  10.696 1.00 . A A . 50 RCY C    1 1 
        46  67351 1 1 50 .   C1C  C  79.479  -4.117   8.744 1.00 . A A . 50 RCY C1C  1 1 
        46  67352 1 1 50 .   C1L  C  83.971  -1.187   7.823 1.00 . A A . 50 RCY C1L  1 1 
        46  67353 1 1 50 .   C1M  C  81.510  -4.479   5.672 1.00 . A A . 50 RCY C1M  1 1 
        46  67354 1 1 50 .   C1P  C  82.832  -1.626   6.894 1.00 . A A . 50 RCY C1P  1 1 
        46  67355 1 1 50 .   C1Q  C  82.826  -3.098   8.755 1.00 . A A . 50 RCY C1Q  1 1 
        46  67356 1 1 50 .   C1S  C  83.476  -1.782   9.145 1.00 . A A . 50 RCY C1S  1 1 
        46  67357 1 1 50 .   C1U  C  81.016  -3.705   6.774 1.00 . A A . 50 RCY C1U  1 1 
        46  67358 1 1 50 .   C1V  C  81.520  -5.581   8.398 1.00 . A A . 50 RCY C1V  1 1 
        46  67359 1 1 50 .   C1W  C  80.516  -5.631   5.478 1.00 . A A . 50 RCY C1W  1 1 
        46  67360 1 1 50 .   C1X  C  80.428  -4.748   7.723 1.00 . A A . 50 RCY C1X  1 1 
        46  67361 1 1 50 .   C1Y  C  81.255  -6.967   5.367 1.00 . A A . 50 RCY C1Y  1 1 
        46  67362 1 1 50 .   C1Z  C  79.631  -5.401   4.253 1.00 . A A . 50 RCY C1Z  1 1 
        46  67363 1 1 50 .   CA   C  86.278   0.202   9.877 1.00 . A A . 50 RCY CA   1 1 
        46  67364 1 1 50 .   CB   C  85.218  -0.388  10.817 1.00 . A A . 50 RCY CB   1 1 
        46  67365 1 1 50 .   H1S  H  82.665  -1.711   9.855 1.00 . A A . 50 RCY H1S  1 1 
        46  67366 1 1 50 .   H1U  H  80.231  -3.048   6.430 1.00 . A A . 50 RCY H1U  1 1 
        46  67367 1 1 50 .   HA   H  85.807   0.893   9.192 1.00 . A A . 50 RCY HA   1 1 
        46  67368 1 1 50 .   HB1  H  84.319   0.208  10.764 1.00 . A A . 50 RCY HB1  1 1 
        46  67369 1 1 50 .   HB2  H  85.591  -0.383  11.831 1.00 . A A . 50 RCY HB2  1 1 
        46  67370 1 1 50 .   HN1  H  86.719  -1.825   9.301 1.00 . A A . 50 RCY HN1  1 1 
        46  67371 1 1 50 .   N    N  86.931  -0.890   9.103 1.00 . A A . 50 RCY N    1 1 
        46  67372 1 1 50 .   N1R  N  82.130  -2.878   7.418 1.00 . A A . 50 RCY N1R  1 1 
        46  67373 1 1 50 .   N1V  N  79.648  -5.604   6.735 1.00 . A A . 50 RCY N1V  1 1 
        46  67374 1 1 50 .   O    O  87.769   0.483  11.734 1.00 . A A . 50 RCY O    1 1 
        46  67375 1 1 50 .   O1G  O  82.522  -1.042   5.857 1.00 . A A . 50 RCY O1G  1 1 
        46  67376 1 1 50 .   O1H  O  82.860  -4.143   9.402 1.00 . A A . 50 RCY O1H  1 1 
        46  67377 1 1 50 .   O1J  O  78.357  -6.254   6.942 1.00 . A A . 50 RCY O1J  1 1 
        46  67378 1 1 50 .   SG   S  84.847  -2.088  10.318 1.00 . A A . 50 RCY SG   1 1 
        46  67379 1 1 51 GLY C    C  88.323   3.121  12.412 1.00 . A A . 51 GLY C    1 1 
        46  67380 1 1 51 GLY CA   C  88.795   2.861  10.978 1.00 . A A . 51 GLY CA   1 1 
        46  67381 1 1 51 GLY H    H  87.399   2.433   9.392 1.00 . A A . 51 GLY H    1 1 
        46  67382 1 1 51 GLY HA2  H  89.717   2.298  10.999 1.00 . A A . 51 GLY HA2  1 1 
        46  67383 1 1 51 GLY HA3  H  88.962   3.805  10.482 1.00 . A A . 51 GLY HA3  1 1 
        46  67384 1 1 51 GLY N    N  87.760   2.086  10.233 1.00 . A A . 51 GLY N    1 1 
        46  67385 1 1 51 GLY O    O  88.992   3.779  13.181 1.00 . A A . 51 GLY O    1 1 
        46  67386 1 1 52 ASP C    C  86.120   4.249  14.293 1.00 . A A . 52 ASP C    1 1 
        46  67387 1 1 52 ASP CA   C  86.662   2.822  14.160 1.00 . A A . 52 ASP CA   1 1 
        46  67388 1 1 52 ASP CB   C  87.793   2.601  15.174 1.00 . A A . 52 ASP CB   1 1 
        46  67389 1 1 52 ASP CG   C  87.206   2.083  16.489 1.00 . A A . 52 ASP CG   1 1 
        46  67390 1 1 52 ASP H    H  86.653   2.081  12.139 1.00 . A A . 52 ASP H    1 1 
        46  67391 1 1 52 ASP HA   H  85.864   2.120  14.354 1.00 . A A . 52 ASP HA   1 1 
        46  67392 1 1 52 ASP HB2  H  88.491   1.876  14.780 1.00 . A A . 52 ASP HB2  1 1 
        46  67393 1 1 52 ASP HB3  H  88.308   3.533  15.354 1.00 . A A . 52 ASP HB3  1 1 
        46  67394 1 1 52 ASP N    N  87.177   2.608  12.776 1.00 . A A . 52 ASP N    1 1 
        46  67395 1 1 52 ASP O    O  85.907   4.743  15.382 1.00 . A A . 52 ASP O    1 1 
        46  67396 1 1 52 ASP OD1  O  86.583   1.035  16.464 1.00 . A A . 52 ASP OD1  1 1 
        46  67397 1 1 52 ASP OD2  O  87.390   2.745  17.497 1.00 . A A . 52 ASP OD2  1 1 
        46  67398 1 1 53 ASP C    C  83.840   6.259  13.415 1.00 . A A . 53 ASP C    1 1 
        46  67399 1 1 53 ASP CA   C  85.362   6.305  13.259 1.00 . A A . 53 ASP CA   1 1 
        46  67400 1 1 53 ASP CB   C  85.721   7.048  11.970 1.00 . A A . 53 ASP CB   1 1 
        46  67401 1 1 53 ASP CG   C  85.543   8.553  12.181 1.00 . A A . 53 ASP CG   1 1 
        46  67402 1 1 53 ASP H    H  86.068   4.497  12.323 1.00 . A A . 53 ASP H    1 1 
        46  67403 1 1 53 ASP HA   H  85.796   6.818  14.104 1.00 . A A . 53 ASP HA   1 1 
        46  67404 1 1 53 ASP HB2  H  86.748   6.839  11.709 1.00 . A A . 53 ASP HB2  1 1 
        46  67405 1 1 53 ASP HB3  H  85.073   6.720  11.171 1.00 . A A . 53 ASP HB3  1 1 
        46  67406 1 1 53 ASP N    N  85.892   4.913  13.193 1.00 . A A . 53 ASP N    1 1 
        46  67407 1 1 53 ASP O    O  83.311   5.485  14.188 1.00 . A A . 53 ASP O    1 1 
        46  67408 1 1 53 ASP OD1  O  85.197   8.939  13.286 1.00 . A A . 53 ASP OD1  1 1 
        46  67409 1 1 53 ASP OD2  O  85.757   9.293  11.236 1.00 . A A . 53 ASP OD2  1 1 
        46  67410 1 1 54 ILE C    C  81.043   7.063  11.374 1.00 . A A . 54 ILE C    1 1 
        46  67411 1 1 54 ILE CA   C  81.642   7.084  12.784 1.00 . A A . 54 ILE CA   1 1 
        46  67412 1 1 54 ILE CB   C  81.181   8.351  13.512 1.00 . A A . 54 ILE CB   1 1 
        46  67413 1 1 54 ILE CD1  C  81.616   9.853  15.462 1.00 . A A . 54 ILE CD1  1 1 
        46  67414 1 1 54 ILE CG1  C  82.105   8.619  14.702 1.00 . A A . 54 ILE CG1  1 1 
        46  67415 1 1 54 ILE CG2  C  79.749   8.160  14.014 1.00 . A A . 54 ILE CG2  1 1 
        46  67416 1 1 54 ILE H    H  83.581   7.693  12.066 1.00 . A A . 54 ILE H    1 1 
        46  67417 1 1 54 ILE HA   H  81.309   6.214  13.331 1.00 . A A . 54 ILE HA   1 1 
        46  67418 1 1 54 ILE HB   H  81.214   9.189  12.831 1.00 . A A . 54 ILE HB   1 1 
        46  67419 1 1 54 ILE HD11 H  81.459  10.665  14.767 1.00 . A A . 54 ILE HD11 1 1 
        46  67420 1 1 54 ILE HD12 H  82.356  10.142  16.193 1.00 . A A . 54 ILE HD12 1 1 
        46  67421 1 1 54 ILE HD13 H  80.686   9.623  15.961 1.00 . A A . 54 ILE HD13 1 1 
        46  67422 1 1 54 ILE HG12 H  82.100   7.763  15.361 1.00 . A A . 54 ILE HG12 1 1 
        46  67423 1 1 54 ILE HG13 H  83.110   8.793  14.346 1.00 . A A . 54 ILE HG13 1 1 
        46  67424 1 1 54 ILE HG21 H  79.743   7.440  14.820 1.00 . A A . 54 ILE HG21 1 1 
        46  67425 1 1 54 ILE HG22 H  79.129   7.800  13.206 1.00 . A A . 54 ILE HG22 1 1 
        46  67426 1 1 54 ILE HG23 H  79.363   9.103  14.371 1.00 . A A . 54 ILE HG23 1 1 
        46  67427 1 1 54 ILE N    N  83.132   7.080  12.684 1.00 . A A . 54 ILE N    1 1 
        46  67428 1 1 54 ILE O    O  80.619   8.078  10.859 1.00 . A A . 54 ILE O    1 1 
        46  67429 1 1 55 PRO C    C  78.925   5.655   9.386 1.00 . A A . 55 PRO C    1 1 
        46  67430 1 1 55 PRO CA   C  80.454   5.754   9.383 1.00 . A A . 55 PRO CA   1 1 
        46  67431 1 1 55 PRO CB   C  81.081   4.446   8.900 1.00 . A A . 55 PRO CB   1 1 
        46  67432 1 1 55 PRO CD   C  81.496   4.632  11.293 1.00 . A A . 55 PRO CD   1 1 
        46  67433 1 1 55 PRO CG   C  81.305   3.641  10.139 1.00 . A A . 55 PRO CG   1 1 
        46  67434 1 1 55 PRO HA   H  80.777   6.565   8.751 1.00 . A A . 55 PRO HA   1 1 
        46  67435 1 1 55 PRO HB2  H  80.407   3.931   8.227 1.00 . A A . 55 PRO HB2  1 1 
        46  67436 1 1 55 PRO HB3  H  82.024   4.640   8.411 1.00 . A A . 55 PRO HB3  1 1 
        46  67437 1 1 55 PRO HD2  H  80.910   4.330  12.149 1.00 . A A . 55 PRO HD2  1 1 
        46  67438 1 1 55 PRO HD3  H  82.540   4.712  11.555 1.00 . A A . 55 PRO HD3  1 1 
        46  67439 1 1 55 PRO HG2  H  80.448   3.011  10.327 1.00 . A A . 55 PRO HG2  1 1 
        46  67440 1 1 55 PRO HG3  H  82.193   3.036  10.031 1.00 . A A . 55 PRO HG3  1 1 
        46  67441 1 1 55 PRO N    N  81.008   5.912  10.755 1.00 . A A . 55 PRO N    1 1 
        46  67442 1 1 55 PRO O    O  78.362   4.586   9.513 1.00 . A A . 55 PRO O    1 1 
        46  67443 1 1 56 GLY C    C  76.259   6.230  10.599 1.00 . A A . 56 GLY C    1 1 
        46  67444 1 1 56 GLY CA   C  76.761   6.734   9.246 1.00 . A A . 56 GLY CA   1 1 
        46  67445 1 1 56 GLY H    H  78.724   7.616   9.149 1.00 . A A . 56 GLY H    1 1 
        46  67446 1 1 56 GLY HA2  H  76.382   7.730   9.067 1.00 . A A . 56 GLY HA2  1 1 
        46  67447 1 1 56 GLY HA3  H  76.415   6.071   8.468 1.00 . A A . 56 GLY HA3  1 1 
        46  67448 1 1 56 GLY N    N  78.251   6.764   9.249 1.00 . A A . 56 GLY N    1 1 
        46  67449 1 1 56 GLY O    O  76.310   5.051  10.890 1.00 . A A . 56 GLY O    1 1 
        46  67450 1 1 57 MET C    C  73.991   5.868  12.595 1.00 . A A . 57 MET C    1 1 
        46  67451 1 1 57 MET CA   C  75.275   6.683  12.767 1.00 . A A . 57 MET CA   1 1 
        46  67452 1 1 57 MET CB   C  74.981   7.918  13.623 1.00 . A A . 57 MET CB   1 1 
        46  67453 1 1 57 MET CE   C  75.849   7.646  17.562 1.00 . A A . 57 MET CE   1 1 
        46  67454 1 1 57 MET CG   C  74.767   7.493  15.077 1.00 . A A . 57 MET CG   1 1 
        46  67455 1 1 57 MET H    H  75.750   8.060  11.179 1.00 . A A . 57 MET H    1 1 
        46  67456 1 1 57 MET HA   H  76.023   6.077  13.256 1.00 . A A . 57 MET HA   1 1 
        46  67457 1 1 57 MET HB2  H  75.816   8.602  13.566 1.00 . A A . 57 MET HB2  1 1 
        46  67458 1 1 57 MET HB3  H  74.091   8.406  13.258 1.00 . A A . 57 MET HB3  1 1 
        46  67459 1 1 57 MET HE1  H  76.675   7.488  18.241 1.00 . A A . 57 MET HE1  1 1 
        46  67460 1 1 57 MET HE2  H  75.026   7.009  17.846 1.00 . A A . 57 MET HE2  1 1 
        46  67461 1 1 57 MET HE3  H  75.534   8.679  17.605 1.00 . A A . 57 MET HE3  1 1 
        46  67462 1 1 57 MET HG2  H  74.218   8.262  15.600 1.00 . A A . 57 MET HG2  1 1 
        46  67463 1 1 57 MET HG3  H  74.206   6.570  15.103 1.00 . A A . 57 MET HG3  1 1 
        46  67464 1 1 57 MET N    N  75.778   7.113  11.432 1.00 . A A . 57 MET N    1 1 
        46  67465 1 1 57 MET O    O  72.957   6.197  13.142 1.00 . A A . 57 MET O    1 1 
        46  67466 1 1 57 MET SD   S  76.372   7.246  15.876 1.00 . A A . 57 MET SD   1 1 
        46  67467 1 1 58 GLU C    C  71.629   4.858  11.336 1.00 . A A . 58 GLU C    1 1 
        46  67468 1 1 58 GLU CA   C  72.835   3.964  11.632 1.00 . A A . 58 GLU CA   1 1 
        46  67469 1 1 58 GLU CB   C  72.561   3.142  12.893 1.00 . A A . 58 GLU CB   1 1 
        46  67470 1 1 58 GLU CD   C  72.131   0.990  11.698 1.00 . A A . 58 GLU CD   1 1 
        46  67471 1 1 58 GLU CG   C  71.513   2.071  12.586 1.00 . A A . 58 GLU CG   1 1 
        46  67472 1 1 58 GLU H    H  74.893   4.556  11.410 1.00 . A A . 58 GLU H    1 1 
        46  67473 1 1 58 GLU HA   H  73.000   3.297  10.799 1.00 . A A . 58 GLU HA   1 1 
        46  67474 1 1 58 GLU HB2  H  73.475   2.669  13.220 1.00 . A A . 58 GLU HB2  1 1 
        46  67475 1 1 58 GLU HB3  H  72.191   3.792  13.672 1.00 . A A . 58 GLU HB3  1 1 
        46  67476 1 1 58 GLU HG2  H  71.171   1.627  13.510 1.00 . A A . 58 GLU HG2  1 1 
        46  67477 1 1 58 GLU HG3  H  70.676   2.521  12.073 1.00 . A A . 58 GLU HG3  1 1 
        46  67478 1 1 58 GLU N    N  74.049   4.804  11.840 1.00 . A A . 58 GLU N    1 1 
        46  67479 1 1 58 GLU O    O  70.933   5.296  12.230 1.00 . A A . 58 GLU O    1 1 
        46  67480 1 1 58 GLU OE1  O  73.343   0.989  11.556 1.00 . A A . 58 GLU OE1  1 1 
        46  67481 1 1 58 GLU OE2  O  71.382   0.182  11.174 1.00 . A A . 58 GLU OE2  1 1 
        46  67482 1 1 59 GLY C    C  70.044   6.010   8.211 1.00 . A A . 59 GLY C    1 1 
        46  67483 1 1 59 GLY CA   C  70.213   5.992   9.730 1.00 . A A . 59 GLY CA   1 1 
        46  67484 1 1 59 GLY H    H  71.948   4.766   9.379 1.00 . A A . 59 GLY H    1 1 
        46  67485 1 1 59 GLY HA2  H  69.318   5.598  10.190 1.00 . A A . 59 GLY HA2  1 1 
        46  67486 1 1 59 GLY HA3  H  70.388   6.998  10.082 1.00 . A A . 59 GLY HA3  1 1 
        46  67487 1 1 59 GLY N    N  71.375   5.130  10.086 1.00 . A A . 59 GLY N    1 1 
        46  67488 1 1 59 GLY O    O  69.722   5.010   7.600 1.00 . A A . 59 GLY O    1 1 
        46  67489 1 1 60 .   C    C  68.764   6.646   5.697 1.00 . A A . 60 RCY C    1 1 
        46  67490 1 1 60 .   C1C  C  70.922   6.834  -0.592 1.00 . A A . 60 RCY C1C  1 1 
        46  67491 1 1 60 .   C1L  C  73.986   7.879   3.243 1.00 . A A . 60 RCY C1L  1 1 
        46  67492 1 1 60 .   C1M  C  70.930  10.328   0.628 1.00 . A A . 60 RCY C1M  1 1 
        46  67493 1 1 60 .   C1P  C  73.419   8.419   1.924 1.00 . A A . 60 RCY C1P  1 1 
        46  67494 1 1 60 .   C1Q  C  71.589   8.121   3.405 1.00 . A A . 60 RCY C1Q  1 1 
        46  67495 1 1 60 .   C1S  C  72.868   8.302   4.202 1.00 . A A . 60 RCY C1S  1 1 
        46  67496 1 1 60 .   C1U  C  70.918   8.911   0.856 1.00 . A A . 60 RCY C1U  1 1 
        46  67497 1 1 60 .   C1V  C  72.763   8.559  -0.842 1.00 . A A . 60 RCY C1V  1 1 
        46  67498 1 1 60 .   C1W  C  70.392  10.536  -0.793 1.00 . A A . 60 RCY C1W  1 1 
        46  67499 1 1 60 .   C1X  C  71.291   8.316  -0.500 1.00 . A A . 60 RCY C1X  1 1 
        46  67500 1 1 60 .   C1Y  C  71.306  11.476  -1.583 1.00 . A A . 60 RCY C1Y  1 1 
        46  67501 1 1 60 .   C1Z  C  68.960  11.071  -0.771 1.00 . A A . 60 RCY C1Z  1 1 
        46  67502 1 1 60 .   CA   C  70.119   7.219   6.114 1.00 . A A . 60 RCY CA   1 1 
        46  67503 1 1 60 .   CB   C  71.238   6.415   5.450 1.00 . A A . 60 RCY CB   1 1 
        46  67504 1 1 60 .   H1S  H  72.376   9.179   4.597 1.00 . A A . 60 RCY H1S  1 1 
        46  67505 1 1 60 .   H1U  H  69.920   8.598   1.125 1.00 . A A . 60 RCY H1U  1 1 
        46  67506 1 1 60 .   HA   H  70.185   8.251   5.802 1.00 . A A . 60 RCY HA   1 1 
        46  67507 1 1 60 .   HB1  H  71.041   6.330   4.391 1.00 . A A . 60 RCY HB1  1 1 
        46  67508 1 1 60 .   HB2  H  71.281   5.428   5.888 1.00 . A A . 60 RCY HB2  1 1 
        46  67509 1 1 60 .   HN1  H  70.525   7.933   8.105 1.00 . A A . 60 RCY HN1  1 1 
        46  67510 1 1 60 .   N    N  70.262   7.138   7.595 1.00 . A A . 60 RCY N    1 1 
        46  67511 1 1 60 .   N1R  N  71.895   8.518   1.966 1.00 . A A . 60 RCY N1R  1 1 
        46  67512 1 1 60 .   N1V  N  70.395   9.141  -1.414 1.00 . A A . 60 RCY N1V  1 1 
        46  67513 1 1 60 .   O    O  67.941   6.303   6.523 1.00 . A A . 60 RCY O    1 1 
        46  67514 1 1 60 .   O1G  O  74.106   8.734   0.954 1.00 . A A . 60 RCY O1G  1 1 
        46  67515 1 1 60 .   O1H  O  70.510   7.727   3.845 1.00 . A A . 60 RCY O1H  1 1 
        46  67516 1 1 60 .   O1J  O  69.695   8.697  -2.615 1.00 . A A . 60 RCY O1J  1 1 
        46  67517 1 1 60 .   SG   S  72.820   7.258   5.704 1.00 . A A . 60 RCY SG   1 1 
        46  67518 1 1 61 GLY C    C  67.201   6.069   2.409 1.00 . A A . 61 GLY C    1 1 
        46  67519 1 1 61 GLY CA   C  67.233   5.991   3.934 1.00 . A A . 61 GLY CA   1 1 
        46  67520 1 1 61 GLY H    H  69.211   6.824   3.774 1.00 . A A . 61 GLY H    1 1 
        46  67521 1 1 61 GLY HA2  H  67.136   4.962   4.248 1.00 . A A . 61 GLY HA2  1 1 
        46  67522 1 1 61 GLY HA3  H  66.419   6.572   4.339 1.00 . A A . 61 GLY HA3  1 1 
        46  67523 1 1 61 GLY N    N  68.530   6.540   4.419 1.00 . A A . 61 GLY N    1 1 
        46  67524 1 1 61 GLY O    O  66.256   5.649   1.772 1.00 . A A . 61 GLY O    1 1 
        46  67525 1 1 62 THR C    C  68.734   5.382  -0.258 1.00 . A A . 62 THR C    1 1 
        46  67526 1 1 62 THR CA   C  68.276   6.718   0.336 1.00 . A A . 62 THR CA   1 1 
        46  67527 1 1 62 THR CB   C  69.257   7.836  -0.057 1.00 . A A . 62 THR CB   1 1 
        46  67528 1 1 62 THR CG2  C  68.476   9.109  -0.391 1.00 . A A . 62 THR CG2  1 1 
        46  67529 1 1 62 THR H    H  68.985   6.937   2.355 1.00 . A A . 62 THR H    1 1 
        46  67530 1 1 62 THR HA   H  67.289   6.950  -0.033 1.00 . A A . 62 THR HA   1 1 
        46  67531 1 1 62 THR HB   H  69.825   7.530  -0.922 1.00 . A A . 62 THR HB   1 1 
        46  67532 1 1 62 THR HG1  H  70.069   9.019   1.256 1.00 . A A . 62 THR HG1  1 1 
        46  67533 1 1 62 THR HG21 H  69.123   9.802  -0.908 1.00 . A A . 62 THR HG21 1 1 
        46  67534 1 1 62 THR HG22 H  68.120   9.562   0.523 1.00 . A A . 62 THR HG22 1 1 
        46  67535 1 1 62 THR HG23 H  67.636   8.860  -1.022 1.00 . A A . 62 THR HG23 1 1 
        46  67536 1 1 62 THR N    N  68.234   6.606   1.819 1.00 . A A . 62 THR N    1 1 
        46  67537 1 1 62 THR O    O  69.462   5.336  -1.230 1.00 . A A . 62 THR O    1 1 
        46  67538 1 1 62 THR OG1  O  70.141   8.090   1.026 1.00 . A A . 62 THR OG1  1 1 
        46  67539 1 1 63 ASP C    C  68.448   2.923  -1.722 1.00 . A A . 63 ASP C    1 1 
        46  67540 1 1 63 ASP CA   C  68.710   2.964  -0.216 1.00 . A A . 63 ASP CA   1 1 
        46  67541 1 1 63 ASP CB   C  67.896   1.869   0.477 1.00 . A A . 63 ASP CB   1 1 
        46  67542 1 1 63 ASP CG   C  67.926   2.090   1.990 1.00 . A A . 63 ASP CG   1 1 
        46  67543 1 1 63 ASP H    H  67.716   4.350   1.097 1.00 . A A . 63 ASP H    1 1 
        46  67544 1 1 63 ASP HA   H  69.762   2.805  -0.028 1.00 . A A . 63 ASP HA   1 1 
        46  67545 1 1 63 ASP HB2  H  66.875   1.905   0.127 1.00 . A A . 63 ASP HB2  1 1 
        46  67546 1 1 63 ASP HB3  H  68.322   0.904   0.248 1.00 . A A . 63 ASP HB3  1 1 
        46  67547 1 1 63 ASP N    N  68.306   4.293   0.317 1.00 . A A . 63 ASP N    1 1 
        46  67548 1 1 63 ASP O    O  69.237   2.402  -2.484 1.00 . A A . 63 ASP O    1 1 
        46  67549 1 1 63 ASP OD1  O  68.637   2.981   2.425 1.00 . A A . 63 ASP OD1  1 1 
        46  67550 1 1 63 ASP OD2  O  67.237   1.365   2.689 1.00 . A A . 63 ASP OD2  1 1 
        46  67551 1 1 64 ILE C    C  66.536   4.857  -4.033 1.00 . A A . 64 ILE C    1 1 
        46  67552 1 1 64 ILE CA   C  67.026   3.476  -3.619 1.00 . A A . 64 ILE CA   1 1 
        46  67553 1 1 64 ILE CB   C  65.899   2.489  -3.926 1.00 . A A . 64 ILE CB   1 1 
        46  67554 1 1 64 ILE CD1  C  65.108   0.342  -2.921 1.00 . A A . 64 ILE CD1  1 1 
        46  67555 1 1 64 ILE CG1  C  66.319   1.084  -3.488 1.00 . A A . 64 ILE CG1  1 1 
        46  67556 1 1 64 ILE CG2  C  65.615   2.489  -5.429 1.00 . A A . 64 ILE CG2  1 1 
        46  67557 1 1 64 ILE H    H  66.725   3.895  -1.524 1.00 . A A . 64 ILE H    1 1 
        46  67558 1 1 64 ILE HA   H  67.904   3.213  -4.190 1.00 . A A . 64 ILE HA   1 1 
        46  67559 1 1 64 ILE HB   H  65.008   2.784  -3.392 1.00 . A A . 64 ILE HB   1 1 
        46  67560 1 1 64 ILE HD11 H  64.342   0.272  -3.680 1.00 . A A . 64 ILE HD11 1 1 
        46  67561 1 1 64 ILE HD12 H  64.722   0.880  -2.068 1.00 . A A . 64 ILE HD12 1 1 
        46  67562 1 1 64 ILE HD13 H  65.404  -0.651  -2.617 1.00 . A A . 64 ILE HD13 1 1 
        46  67563 1 1 64 ILE HG12 H  66.709   0.544  -4.338 1.00 . A A . 64 ILE HG12 1 1 
        46  67564 1 1 64 ILE HG13 H  67.082   1.158  -2.727 1.00 . A A . 64 ILE HG13 1 1 
        46  67565 1 1 64 ILE HG21 H  66.422   2.984  -5.948 1.00 . A A . 64 ILE HG21 1 1 
        46  67566 1 1 64 ILE HG22 H  64.689   3.011  -5.621 1.00 . A A . 64 ILE HG22 1 1 
        46  67567 1 1 64 ILE HG23 H  65.533   1.471  -5.780 1.00 . A A . 64 ILE HG23 1 1 
        46  67568 1 1 64 ILE N    N  67.344   3.475  -2.158 1.00 . A A . 64 ILE N    1 1 
        46  67569 1 1 64 ILE O    O  65.514   4.985  -4.677 1.00 . A A . 64 ILE O    1 1 
        46  67570 1 1 65 THR C    C  66.283   7.184  -5.527 1.00 . A A . 65 THR C    1 1 
        46  67571 1 1 65 THR CA   C  66.761   7.249  -4.079 1.00 . A A . 65 THR CA   1 1 
        46  67572 1 1 65 THR CB   C  67.908   8.259  -3.959 1.00 . A A . 65 THR CB   1 1 
        46  67573 1 1 65 THR CG2  C  67.335   9.669  -3.808 1.00 . A A . 65 THR CG2  1 1 
        46  67574 1 1 65 THR H    H  68.052   5.788  -3.155 1.00 . A A . 65 THR H    1 1 
        46  67575 1 1 65 THR HA   H  65.941   7.540  -3.444 1.00 . A A . 65 THR HA   1 1 
        46  67576 1 1 65 THR HB   H  68.520   8.217  -4.847 1.00 . A A . 65 THR HB   1 1 
        46  67577 1 1 65 THR HG1  H  69.021   7.044  -2.926 1.00 . A A . 65 THR HG1  1 1 
        46  67578 1 1 65 THR HG21 H  68.139  10.366  -3.622 1.00 . A A . 65 THR HG21 1 1 
        46  67579 1 1 65 THR HG22 H  66.642   9.690  -2.980 1.00 . A A . 65 THR HG22 1 1 
        46  67580 1 1 65 THR HG23 H  66.820   9.948  -4.716 1.00 . A A . 65 THR HG23 1 1 
        46  67581 1 1 65 THR N    N  67.233   5.896  -3.679 1.00 . A A . 65 THR N    1 1 
        46  67582 1 1 65 THR O    O  65.377   7.883  -5.930 1.00 . A A . 65 THR O    1 1 
        46  67583 1 1 65 THR OG1  O  68.698   7.942  -2.822 1.00 . A A . 65 THR OG1  1 1 
        46  67584 1 1 66 VAL C    C  67.161   4.917  -8.281 1.00 . A A . 66 VAL C    1 1 
        46  67585 1 1 66 VAL CA   C  66.489   6.173  -7.722 1.00 . A A . 66 VAL CA   1 1 
        46  67586 1 1 66 VAL CB   C  66.952   7.400  -8.537 1.00 . A A . 66 VAL CB   1 1 
        46  67587 1 1 66 VAL CG1  C  65.781   8.369  -8.712 1.00 . A A . 66 VAL CG1  1 1 
        46  67588 1 1 66 VAL CG2  C  68.088   8.105  -7.793 1.00 . A A . 66 VAL CG2  1 1 
        46  67589 1 1 66 VAL H    H  67.606   5.769  -5.934 1.00 . A A . 66 VAL H    1 1 
        46  67590 1 1 66 VAL HA   H  65.417   6.066  -7.789 1.00 . A A . 66 VAL HA   1 1 
        46  67591 1 1 66 VAL HB   H  67.299   7.077  -9.508 1.00 . A A . 66 VAL HB   1 1 
        46  67592 1 1 66 VAL HG11 H  65.988   9.038  -9.535 1.00 . A A . 66 VAL HG11 1 1 
        46  67593 1 1 66 VAL HG12 H  65.650   8.943  -7.807 1.00 . A A . 66 VAL HG12 1 1 
        46  67594 1 1 66 VAL HG13 H  64.880   7.811  -8.919 1.00 . A A . 66 VAL HG13 1 1 
        46  67595 1 1 66 VAL HG21 H  67.676   8.728  -7.013 1.00 . A A . 66 VAL HG21 1 1 
        46  67596 1 1 66 VAL HG22 H  68.647   8.717  -8.485 1.00 . A A . 66 VAL HG22 1 1 
        46  67597 1 1 66 VAL HG23 H  68.744   7.367  -7.354 1.00 . A A . 66 VAL HG23 1 1 
        46  67598 1 1 66 VAL N    N  66.887   6.327  -6.299 1.00 . A A . 66 VAL N    1 1 
        46  67599 1 1 66 VAL O    O  66.577   4.174  -9.045 1.00 . A A . 66 VAL O    1 1 
        46  67600 1 1 67 ILE C    C  69.926   2.843  -7.289 1.00 . A A . 67 ILE C    1 1 
        46  67601 1 1 67 ILE CA   C  69.119   3.484  -8.419 1.00 . A A . 67 ILE CA   1 1 
        46  67602 1 1 67 ILE CB   C  70.068   3.900  -9.546 1.00 . A A . 67 ILE CB   1 1 
        46  67603 1 1 67 ILE CD1  C  70.201   5.035 -11.769 1.00 . A A . 67 ILE CD1  1 1 
        46  67604 1 1 67 ILE CG1  C  69.254   4.447 -10.721 1.00 . A A . 67 ILE CG1  1 1 
        46  67605 1 1 67 ILE CG2  C  70.875   2.686 -10.009 1.00 . A A . 67 ILE CG2  1 1 
        46  67606 1 1 67 ILE H    H  68.837   5.294  -7.284 1.00 . A A . 67 ILE H    1 1 
        46  67607 1 1 67 ILE HA   H  68.407   2.765  -8.799 1.00 . A A . 67 ILE HA   1 1 
        46  67608 1 1 67 ILE HB   H  70.742   4.664  -9.185 1.00 . A A . 67 ILE HB   1 1 
        46  67609 1 1 67 ILE HD11 H  69.625   5.435 -12.590 1.00 . A A . 67 ILE HD11 1 1 
        46  67610 1 1 67 ILE HD12 H  70.859   4.260 -12.134 1.00 . A A . 67 ILE HD12 1 1 
        46  67611 1 1 67 ILE HD13 H  70.787   5.824 -11.322 1.00 . A A . 67 ILE HD13 1 1 
        46  67612 1 1 67 ILE HG12 H  68.678   3.647 -11.162 1.00 . A A . 67 ILE HG12 1 1 
        46  67613 1 1 67 ILE HG13 H  68.587   5.219 -10.368 1.00 . A A . 67 ILE HG13 1 1 
        46  67614 1 1 67 ILE HG21 H  71.412   2.934 -10.913 1.00 . A A . 67 ILE HG21 1 1 
        46  67615 1 1 67 ILE HG22 H  70.206   1.861 -10.202 1.00 . A A . 67 ILE HG22 1 1 
        46  67616 1 1 67 ILE HG23 H  71.579   2.406  -9.238 1.00 . A A . 67 ILE HG23 1 1 
        46  67617 1 1 67 ILE N    N  68.392   4.683  -7.909 1.00 . A A . 67 ILE N    1 1 
        46  67618 1 1 67 ILE O    O  70.943   3.362  -6.876 1.00 . A A . 67 ILE O    1 1 
        46  67619 1 1 68 .   C    C  71.355   0.158  -6.344 1.00 . A A . 68 RCY C    1 1 
        46  67620 1 1 68 .   C1C  C  65.652  -5.290  -0.756 1.00 . A A . 68 RCY C1C  1 1 
        46  67621 1 1 68 .   C1L  C  69.251  -3.659  -3.608 1.00 . A A . 68 RCY C1L  1 1 
        46  67622 1 1 68 .   C1M  C  67.176  -2.213   0.622 1.00 . A A . 68 RCY C1M  1 1 
        46  67623 1 1 68 .   C1P  C  68.333  -4.254  -2.533 1.00 . A A . 68 RCY C1P  1 1 
        46  67624 1 1 68 .   C1Q  C  68.729  -1.991  -1.943 1.00 . A A . 68 RCY C1Q  1 1 
        46  67625 1 1 68 .   C1S  C  68.926  -2.171  -3.437 1.00 . A A . 68 RCY C1S  1 1 
        46  67626 1 1 68 .   C1U  C  67.256  -3.436  -0.123 1.00 . A A . 68 RCY C1U  1 1 
        46  67627 1 1 68 .   C1V  C  65.122  -2.889  -1.371 1.00 . A A . 68 RCY C1V  1 1 
        46  67628 1 1 68 .   C1W  C  65.964  -2.357   1.552 1.00 . A A . 68 RCY C1W  1 1 
        46  67629 1 1 68 .   C1X  C  65.796  -3.819  -0.361 1.00 . A A . 68 RCY C1X  1 1 
        46  67630 1 1 68 .   C1Y  C  65.069  -1.118   1.465 1.00 . A A . 68 RCY C1Y  1 1 
        46  67631 1 1 68 .   C1Z  C  66.399  -2.607   2.996 1.00 . A A . 68 RCY C1Z  1 1 
        46  67632 1 1 68 .   CA   C  70.278   1.047  -5.714 1.00 . A A . 68 RCY CA   1 1 
        46  67633 1 1 68 .   CB   C  69.336   0.187  -4.867 1.00 . A A . 68 RCY CB   1 1 
        46  67634 1 1 68 .   H1S  H  68.113  -1.466  -3.525 1.00 . A A . 68 RCY H1S  1 1 
        46  67635 1 1 68 .   H1U  H  67.734  -4.194   0.479 1.00 . A A . 68 RCY H1U  1 1 
        46  67636 1 1 68 .   HA   H  70.740   1.796  -5.090 1.00 . A A . 68 RCY HA   1 1 
        46  67637 1 1 68 .   HB1  H  68.597  -0.274  -5.506 1.00 . A A . 68 RCY HB1  1 1 
        46  67638 1 1 68 .   HB2  H  68.842   0.809  -4.137 1.00 . A A . 68 RCY HB2  1 1 
        46  67639 1 1 68 .   HN1  H  68.690   1.296  -7.149 1.00 . A A . 68 RCY HN1  1 1 
        46  67640 1 1 68 .   N    N  69.504   1.713  -6.798 1.00 . A A . 68 RCY N    1 1 
        46  67641 1 1 68 .   N1R  N  68.039  -3.246  -1.424 1.00 . A A . 68 RCY N1R  1 1 
        46  67642 1 1 68 .   N1V  N  65.225  -3.588   1.031 1.00 . A A . 68 RCY N1V  1 1 
        46  67643 1 1 68 .   O    O  71.049  -0.785  -7.047 1.00 . A A . 68 RCY O    1 1 
        46  67644 1 1 68 .   O1G  O  67.887  -5.400  -2.561 1.00 . A A . 68 RCY O1G  1 1 
        46  67645 1 1 68 .   O1H  O  69.066  -1.011  -1.280 1.00 . A A . 68 RCY O1H  1 1 
        46  67646 1 1 68 .   O1J  O  64.200  -4.370   1.716 1.00 . A A . 68 RCY O1J  1 1 
        46  67647 1 1 68 .   SG   S  70.289  -1.098  -4.020 1.00 . A A . 68 RCY SG   1 1 
        46  67648 1 1 69 PRO C    C  73.398  -1.861  -6.638 1.00 . A A . 69 PRO C    1 1 
        46  67649 1 1 69 PRO CA   C  73.722  -0.368  -6.681 1.00 . A A . 69 PRO CA   1 1 
        46  67650 1 1 69 PRO CB   C  74.908  -0.035  -5.777 1.00 . A A . 69 PRO CB   1 1 
        46  67651 1 1 69 PRO CD   C  73.124   1.545  -5.276 1.00 . A A . 69 PRO CD   1 1 
        46  67652 1 1 69 PRO CG   C  74.647   1.359  -5.306 1.00 . A A . 69 PRO CG   1 1 
        46  67653 1 1 69 PRO HA   H  73.934  -0.056  -7.691 1.00 . A A . 69 PRO HA   1 1 
        46  67654 1 1 69 PRO HB2  H  74.942  -0.717  -4.936 1.00 . A A . 69 PRO HB2  1 1 
        46  67655 1 1 69 PRO HB3  H  75.831  -0.076  -6.334 1.00 . A A . 69 PRO HB3  1 1 
        46  67656 1 1 69 PRO HD2  H  72.753   1.463  -4.264 1.00 . A A . 69 PRO HD2  1 1 
        46  67657 1 1 69 PRO HD3  H  72.848   2.494  -5.709 1.00 . A A . 69 PRO HD3  1 1 
        46  67658 1 1 69 PRO HG2  H  75.058   1.495  -4.315 1.00 . A A . 69 PRO HG2  1 1 
        46  67659 1 1 69 PRO HG3  H  75.085   2.070  -5.990 1.00 . A A . 69 PRO HG3  1 1 
        46  67660 1 1 69 PRO N    N  72.615   0.441  -6.107 1.00 . A A . 69 PRO N    1 1 
        46  67661 1 1 69 PRO O    O  73.913  -2.648  -7.408 1.00 . A A . 69 PRO O    1 1 
        46  67662 1 1 70 TRP C    C  71.102  -4.011  -6.698 1.00 . A A . 70 TRP C    1 1 
        46  67663 1 1 70 TRP CA   C  72.154  -3.682  -5.633 1.00 . A A . 70 TRP CA   1 1 
        46  67664 1 1 70 TRP CB   C  71.573  -3.939  -4.238 1.00 . A A . 70 TRP CB   1 1 
        46  67665 1 1 70 TRP CD1  C  72.993  -5.951  -3.669 1.00 . A A . 70 TRP CD1  1 1 
        46  67666 1 1 70 TRP CD2  C  70.791  -6.412  -3.642 1.00 . A A . 70 TRP CD2  1 1 
        46  67667 1 1 70 TRP CE2  C  71.464  -7.613  -3.309 1.00 . A A . 70 TRP CE2  1 1 
        46  67668 1 1 70 TRP CE3  C  69.387  -6.431  -3.694 1.00 . A A . 70 TRP CE3  1 1 
        46  67669 1 1 70 TRP CG   C  71.787  -5.371  -3.866 1.00 . A A . 70 TRP CG   1 1 
        46  67670 1 1 70 TRP CH2  C  69.366  -8.790  -3.096 1.00 . A A . 70 TRP CH2  1 1 
        46  67671 1 1 70 TRP CZ2  C  70.764  -8.792  -3.039 1.00 . A A . 70 TRP CZ2  1 1 
        46  67672 1 1 70 TRP CZ3  C  68.681  -7.613  -3.423 1.00 . A A . 70 TRP CZ3  1 1 
        46  67673 1 1 70 TRP H    H  72.132  -1.591  -5.136 1.00 . A A . 70 TRP H    1 1 
        46  67674 1 1 70 TRP HA   H  73.027  -4.300  -5.783 1.00 . A A . 70 TRP HA   1 1 
        46  67675 1 1 70 TRP HB2  H  72.068  -3.303  -3.520 1.00 . A A . 70 TRP HB2  1 1 
        46  67676 1 1 70 TRP HB3  H  70.515  -3.722  -4.240 1.00 . A A . 70 TRP HB3  1 1 
        46  67677 1 1 70 TRP HD1  H  73.949  -5.456  -3.756 1.00 . A A . 70 TRP HD1  1 1 
        46  67678 1 1 70 TRP HE1  H  73.517  -7.922  -3.147 1.00 . A A . 70 TRP HE1  1 1 
        46  67679 1 1 70 TRP HE3  H  68.847  -5.530  -3.945 1.00 . A A . 70 TRP HE3  1 1 
        46  67680 1 1 70 TRP HH2  H  68.816  -9.696  -2.889 1.00 . A A . 70 TRP HH2  1 1 
        46  67681 1 1 70 TRP HZ2  H  71.297  -9.696  -2.787 1.00 . A A . 70 TRP HZ2  1 1 
        46  67682 1 1 70 TRP HZ3  H  67.602  -7.615  -3.467 1.00 . A A . 70 TRP HZ3  1 1 
        46  67683 1 1 70 TRP N    N  72.536  -2.249  -5.740 1.00 . A A . 70 TRP N    1 1 
        46  67684 1 1 70 TRP NE1  N  72.803  -7.280  -3.339 1.00 . A A . 70 TRP NE1  1 1 
        46  67685 1 1 70 TRP O    O  70.344  -4.950  -6.560 1.00 . A A . 70 TRP O    1 1 
        46  67686 1 1 71 GLU C    C  70.714  -3.500 -10.195 1.00 . A A . 71 GLU C    1 1 
        46  67687 1 1 71 GLU CA   C  70.034  -3.503  -8.824 1.00 . A A . 71 GLU CA   1 1 
        46  67688 1 1 71 GLU CB   C  68.967  -2.405  -8.794 1.00 . A A . 71 GLU CB   1 1 
        46  67689 1 1 71 GLU CD   C  66.957  -1.545  -7.584 1.00 . A A . 71 GLU CD   1 1 
        46  67690 1 1 71 GLU CG   C  68.063  -2.602  -7.575 1.00 . A A . 71 GLU CG   1 1 
        46  67691 1 1 71 GLU H    H  71.662  -2.484  -7.841 1.00 . A A . 71 GLU H    1 1 
        46  67692 1 1 71 GLU HA   H  69.566  -4.462  -8.658 1.00 . A A . 71 GLU HA   1 1 
        46  67693 1 1 71 GLU HB2  H  69.448  -1.439  -8.736 1.00 . A A . 71 GLU HB2  1 1 
        46  67694 1 1 71 GLU HB3  H  68.373  -2.458  -9.694 1.00 . A A . 71 GLU HB3  1 1 
        46  67695 1 1 71 GLU HG2  H  67.621  -3.587  -7.611 1.00 . A A . 71 GLU HG2  1 1 
        46  67696 1 1 71 GLU HG3  H  68.648  -2.501  -6.673 1.00 . A A . 71 GLU HG3  1 1 
        46  67697 1 1 71 GLU N    N  71.045  -3.240  -7.754 1.00 . A A . 71 GLU N    1 1 
        46  67698 1 1 71 GLU O    O  71.033  -4.535 -10.743 1.00 . A A . 71 GLU O    1 1 
        46  67699 1 1 71 GLU OE1  O  66.889  -0.794  -8.543 1.00 . A A . 71 GLU OE1  1 1 
        46  67700 1 1 71 GLU OE2  O  66.197  -1.504  -6.631 1.00 . A A . 71 GLU OE2  1 1 
        46  67701 1 1 72 ALA C    C  72.938  -2.964 -12.053 1.00 . A A . 72 ALA C    1 1 
        46  67702 1 1 72 ALA CA   C  71.576  -2.268 -12.096 1.00 . A A . 72 ALA CA   1 1 
        46  67703 1 1 72 ALA CB   C  71.765  -0.801 -12.490 1.00 . A A . 72 ALA CB   1 1 
        46  67704 1 1 72 ALA H    H  70.655  -1.519 -10.299 1.00 . A A . 72 ALA H    1 1 
        46  67705 1 1 72 ALA HA   H  70.948  -2.756 -12.826 1.00 . A A . 72 ALA HA   1 1 
        46  67706 1 1 72 ALA HB1  H  72.353  -0.744 -13.394 1.00 . A A . 72 ALA HB1  1 1 
        46  67707 1 1 72 ALA HB2  H  72.275  -0.278 -11.695 1.00 . A A . 72 ALA HB2  1 1 
        46  67708 1 1 72 ALA HB3  H  70.800  -0.346 -12.659 1.00 . A A . 72 ALA HB3  1 1 
        46  67709 1 1 72 ALA N    N  70.928  -2.342 -10.756 1.00 . A A . 72 ALA N    1 1 
        46  67710 1 1 72 ALA O    O  73.057  -4.135 -12.357 1.00 . A A . 72 ALA O    1 1 
        46  67711 1 1 73 .   C    C  75.401  -3.808 -10.414 1.00 . A A . 73 RCY C    1 1 
        46  67712 1 1 73 .   C1C  C  80.800   2.151 -13.913 1.00 . A A . 73 RCY C1C  1 1 
        46  67713 1 1 73 .   C1L  C  78.605  -0.435 -10.296 1.00 . A A . 73 RCY C1L  1 1 
        46  67714 1 1 73 .   C1M  C  79.795   4.116 -10.943 1.00 . A A . 73 RCY C1M  1 1 
        46  67715 1 1 73 .   C1P  C  79.615   0.649 -10.693 1.00 . A A . 73 RCY C1P  1 1 
        46  67716 1 1 73 .   C1Q  C  77.451   1.495 -11.176 1.00 . A A . 73 RCY C1Q  1 1 
        46  67717 1 1 73 .   C1S  C  77.355   0.431 -10.099 1.00 . A A . 73 RCY C1S  1 1 
        46  67718 1 1 73 .   C1U  C  79.541   3.115 -11.939 1.00 . A A . 73 RCY C1U  1 1 
        46  67719 1 1 73 .   C1V  C  81.840   2.107 -11.602 1.00 . A A . 73 RCY C1V  1 1 
        46  67720 1 1 73 .   C1W  C  80.871   5.038 -11.529 1.00 . A A . 73 RCY C1W  1 1 
        46  67721 1 1 73 .   C1X  C  80.913   2.857 -12.561 1.00 . A A . 73 RCY C1X  1 1 
        46  67722 1 1 73 .   C1Y  C  81.996   5.266 -10.515 1.00 . A A . 73 RCY C1Y  1 1 
        46  67723 1 1 73 .   C1Z  C  80.274   6.372 -11.980 1.00 . A A . 73 RCY C1Z  1 1 
        46  67724 1 1 73 .   CA   C  75.320  -2.874 -11.623 1.00 . A A . 73 RCY CA   1 1 
        46  67725 1 1 73 .   CB   C  76.379  -1.778 -11.493 1.00 . A A . 73 RCY CB   1 1 
        46  67726 1 1 73 .   H1S  H  76.966   1.231  -9.487 1.00 . A A . 73 RCY H1S  1 1 
        46  67727 1 1 73 .   H1U  H  78.874   3.513 -12.689 1.00 . A A . 73 RCY H1U  1 1 
        46  67728 1 1 73 .   HA   H  75.496  -3.439 -12.526 1.00 . A A . 73 RCY HA   1 1 
        46  67729 1 1 73 .   HB1  H  76.537  -1.314 -12.455 1.00 . A A . 73 RCY HB1  1 1 
        46  67730 1 1 73 .   HB2  H  77.305  -2.210 -11.144 1.00 . A A . 73 RCY HB2  1 1 
        46  67731 1 1 73 .   HN1  H  73.850  -1.310 -11.443 1.00 . A A . 73 RCY HN1  1 1 
        46  67732 1 1 73 .   N    N  73.967  -2.253 -11.681 1.00 . A A . 73 RCY N    1 1 
        46  67733 1 1 73 .   N1R  N  78.924   1.859 -11.321 1.00 . A A . 73 RCY N1R  1 1 
        46  67734 1 1 73 .   N1V  N  81.397   4.288 -12.751 1.00 . A A . 73 RCY N1V  1 1 
        46  67735 1 1 73 .   O    O  76.296  -3.709  -9.599 1.00 . A A . 73 RCY O    1 1 
        46  67736 1 1 73 .   O1G  O  80.830   0.557 -10.526 1.00 . A A . 73 RCY O1G  1 1 
        46  67737 1 1 73 .   O1H  O  76.512   1.972 -11.811 1.00 . A A . 73 RCY O1H  1 1 
        46  67738 1 1 73 .   O1J  O  82.187   4.823 -13.856 1.00 . A A . 73 RCY O1J  1 1 
        46  67739 1 1 73 .   SG   S  75.813  -0.531 -10.309 1.00 . A A . 73 RCY SG   1 1 
        46  67740 1 1 74 ASN C    C  75.500  -6.780  -9.428 1.00 . A A . 74 ASN C    1 1 
        46  67741 1 1 74 ASN CA   C  74.501  -5.658  -9.138 1.00 . A A . 74 ASN CA   1 1 
        46  67742 1 1 74 ASN CB   C  73.105  -6.252  -8.931 1.00 . A A . 74 ASN CB   1 1 
        46  67743 1 1 74 ASN CG   C  72.501  -6.624 -10.287 1.00 . A A . 74 ASN CG   1 1 
        46  67744 1 1 74 ASN H    H  73.760  -4.783 -10.962 1.00 . A A . 74 ASN H    1 1 
        46  67745 1 1 74 ASN HA   H  74.803  -5.127  -8.247 1.00 . A A . 74 ASN HA   1 1 
        46  67746 1 1 74 ASN HB2  H  73.177  -7.135  -8.313 1.00 . A A . 74 ASN HB2  1 1 
        46  67747 1 1 74 ASN HB3  H  72.473  -5.523  -8.445 1.00 . A A . 74 ASN HB3  1 1 
        46  67748 1 1 74 ASN HD21 H  70.700  -7.000  -9.540 1.00 . A A . 74 ASN HD21 1 1 
        46  67749 1 1 74 ASN HD22 H  70.850  -7.216 -11.217 1.00 . A A . 74 ASN HD22 1 1 
        46  67750 1 1 74 ASN N    N  74.473  -4.718 -10.292 1.00 . A A . 74 ASN N    1 1 
        46  67751 1 1 74 ASN ND2  N  71.246  -6.976 -10.354 1.00 . A A . 74 ASN ND2  1 1 
        46  67752 1 1 74 ASN O    O  76.636  -6.739  -8.999 1.00 . A A . 74 ASN O    1 1 
        46  67753 1 1 74 ASN OD1  O  73.178  -6.593 -11.295 1.00 . A A . 74 ASN OD1  1 1 
        46  67754 1 1 75 HIS C    C  76.660  -9.433  -9.203 1.00 . A A . 75 HIS C    1 1 
        46  67755 1 1 75 HIS CA   C  76.014  -8.900 -10.485 1.00 . A A . 75 HIS CA   1 1 
        46  67756 1 1 75 HIS CB   C  77.102  -8.397 -11.437 1.00 . A A . 75 HIS CB   1 1 
        46  67757 1 1 75 HIS CD2  C  76.599  -6.500 -13.186 1.00 . A A . 75 HIS CD2  1 1 
        46  67758 1 1 75 HIS CE1  C  75.157  -7.573 -14.403 1.00 . A A . 75 HIS CE1  1 1 
        46  67759 1 1 75 HIS CG   C  76.460  -7.751 -12.634 1.00 . A A . 75 HIS CG   1 1 
        46  67760 1 1 75 HIS H    H  74.169  -7.790 -10.499 1.00 . A A . 75 HIS H    1 1 
        46  67761 1 1 75 HIS HA   H  75.460  -9.694 -10.964 1.00 . A A . 75 HIS HA   1 1 
        46  67762 1 1 75 HIS HB2  H  77.722  -7.674 -10.927 1.00 . A A . 75 HIS HB2  1 1 
        46  67763 1 1 75 HIS HB3  H  77.710  -9.228 -11.761 1.00 . A A . 75 HIS HB3  1 1 
        46  67764 1 1 75 HIS HD1  H  75.218  -9.333 -13.298 1.00 . A A . 75 HIS HD1  1 1 
        46  67765 1 1 75 HIS HD2  H  77.247  -5.721 -12.813 1.00 . A A . 75 HIS HD2  1 1 
        46  67766 1 1 75 HIS HE1  H  74.441  -7.819 -15.174 1.00 . A A . 75 HIS HE1  1 1 
        46  67767 1 1 75 HIS HE2  H  75.669  -5.617 -14.890 1.00 . A A . 75 HIS HE2  1 1 
        46  67768 1 1 75 HIS N    N  75.088  -7.779 -10.159 1.00 . A A . 75 HIS N    1 1 
        46  67769 1 1 75 HIS ND1  N  75.537  -8.416 -13.427 1.00 . A A . 75 HIS ND1  1 1 
        46  67770 1 1 75 HIS NE2  N  75.774  -6.394 -14.302 1.00 . A A . 75 HIS NE2  1 1 
        46  67771 1 1 75 HIS O    O  76.160 -10.350  -8.583 1.00 . A A . 75 HIS O    1 1 
        46  67772 1 1 76 .   C    C  78.787 -10.834  -7.715 1.00 . A A . 76 RCY C    1 1 
        46  67773 1 1 76 .   C1C  C  76.964 -10.691   0.472 1.00 . A A . 76 RCY C1C  1 1 
        46  67774 1 1 76 .   C1L  C  77.914  -7.944  -2.557 1.00 . A A . 76 RCY C1L  1 1 
        46  67775 1 1 76 .   C1M  C  76.364 -12.566  -2.661 1.00 . A A . 76 RCY C1M  1 1 
        46  67776 1 1 76 .   C1P  C  77.727  -9.118  -1.587 1.00 . A A . 76 RCY C1P  1 1 
        46  67777 1 1 76 .   C1Q  C  77.720 -10.015  -3.784 1.00 . A A . 76 RCY C1Q  1 1 
        46  67778 1 1 76 .   C1S  C  78.469  -8.695  -3.773 1.00 . A A . 76 RCY C1S  1 1 
        46  67779 1 1 76 .   C1U  C  77.219 -11.828  -1.776 1.00 . A A . 76 RCY C1U  1 1 
        46  67780 1 1 76 .   C1V  C  76.393 -13.148   0.221 1.00 . A A . 76 RCY C1V  1 1 
        46  67781 1 1 76 .   C1W  C  74.929 -12.155  -2.310 1.00 . A A . 76 RCY C1W  1 1 
        46  67782 1 1 76 .   C1X  C  76.437 -11.781  -0.464 1.00 . A A . 76 RCY C1X  1 1 
        46  67783 1 1 76 .   C1Y  C  74.041 -13.392  -2.143 1.00 . A A . 76 RCY C1Y  1 1 
        46  67784 1 1 76 .   C1Z  C  74.347 -11.212  -3.364 1.00 . A A . 76 RCY C1Z  1 1 
        46  67785 1 1 76 .   CA   C  78.452  -9.347  -7.566 1.00 . A A . 76 RCY CA   1 1 
        46  67786 1 1 76 .   CB   C  77.528  -9.143  -6.359 1.00 . A A . 76 RCY CB   1 1 
        46  67787 1 1 76 .   H1S  H  79.313  -9.289  -4.089 1.00 . A A . 76 RCY H1S  1 1 
        46  67788 1 1 76 .   H1U  H  78.140 -12.372  -1.627 1.00 . A A . 76 RCY H1U  1 1 
        46  67789 1 1 76 .   HA   H  79.364  -8.788  -7.421 1.00 . A A . 76 RCY HA   1 1 
        46  67790 1 1 76 .   HB1  H  77.489 -10.051  -5.773 1.00 . A A . 76 RCY HB1  1 1 
        46  67791 1 1 76 .   HB2  H  76.535  -8.897  -6.703 1.00 . A A . 76 RCY HB2  1 1 
        46  67792 1 1 76 .   HN1  H  78.158  -8.132  -9.320 1.00 . A A . 76 RCY HN1  1 1 
        46  67793 1 1 76 .   N    N  77.770  -8.869  -8.803 1.00 . A A . 76 RCY N    1 1 
        46  67794 1 1 76 .   N1R  N  77.529 -10.437  -2.332 1.00 . A A . 76 RCY N1R  1 1 
        46  67795 1 1 76 .   N1V  N  75.056 -11.407  -0.985 1.00 . A A . 76 RCY N1V  1 1 
        46  67796 1 1 76 .   O    O  77.917 -11.661  -7.905 1.00 . A A . 76 RCY O    1 1 
        46  67797 1 1 76 .   O1G  O  77.736  -9.011  -0.362 1.00 . A A . 76 RCY O1G  1 1 
        46  67798 1 1 76 .   O1H  O  77.341 -10.626  -4.782 1.00 . A A . 76 RCY O1H  1 1 
        46  67799 1 1 76 .   O1J  O  74.074 -10.528  -0.358 1.00 . A A . 76 RCY O1J  1 1 
        46  67800 1 1 76 .   SG   S  78.163  -7.792  -5.335 1.00 . A A . 76 RCY SG   1 1 
        46  67801 1 1 77 GLU C    C  79.685 -13.448  -6.732 1.00 . A A . 77 GLU C    1 1 
        46  67802 1 1 77 GLU CA   C  80.429 -12.614  -7.776 1.00 . A A . 77 GLU CA   1 1 
        46  67803 1 1 77 GLU CB   C  81.937 -12.761  -7.561 1.00 . A A . 77 GLU CB   1 1 
        46  67804 1 1 77 GLU CD   C  82.313 -10.890  -9.175 1.00 . A A . 77 GLU CD   1 1 
        46  67805 1 1 77 GLU CG   C  82.679 -12.335  -8.830 1.00 . A A . 77 GLU CG   1 1 
        46  67806 1 1 77 GLU H    H  80.730 -10.500  -7.484 1.00 . A A . 77 GLU H    1 1 
        46  67807 1 1 77 GLU HA   H  80.170 -12.962  -8.765 1.00 . A A . 77 GLU HA   1 1 
        46  67808 1 1 77 GLU HB2  H  82.245 -12.136  -6.735 1.00 . A A . 77 GLU HB2  1 1 
        46  67809 1 1 77 GLU HB3  H  82.171 -13.791  -7.338 1.00 . A A . 77 GLU HB3  1 1 
        46  67810 1 1 77 GLU HG2  H  83.744 -12.408  -8.665 1.00 . A A . 77 GLU HG2  1 1 
        46  67811 1 1 77 GLU HG3  H  82.395 -12.981  -9.647 1.00 . A A . 77 GLU HG3  1 1 
        46  67812 1 1 77 GLU N    N  80.042 -11.181  -7.635 1.00 . A A . 77 GLU N    1 1 
        46  67813 1 1 77 GLU O    O  78.499 -13.690  -6.845 1.00 . A A . 77 GLU O    1 1 
        46  67814 1 1 77 GLU OE1  O  82.552 -10.026  -8.348 1.00 . A A . 77 GLU OE1  1 1 
        46  67815 1 1 77 GLU OE2  O  81.799 -10.673 -10.260 1.00 . A A . 77 GLU OE2  1 1 
        46  67816 1 1 78 LEU C    C  80.658 -14.886  -3.477 1.00 . A A . 78 LEU C    1 1 
        46  67817 1 1 78 LEU CA   C  79.709 -14.711  -4.669 1.00 . A A . 78 LEU CA   1 1 
        46  67818 1 1 78 LEU CB   C  79.314 -16.068  -5.263 1.00 . A A . 78 LEU CB   1 1 
        46  67819 1 1 78 LEU CD1  C  80.667 -18.068  -4.621 1.00 . A A . 78 LEU CD1  1 1 
        46  67820 1 1 78 LEU CD2  C  80.485 -17.401  -7.021 1.00 . A A . 78 LEU CD2  1 1 
        46  67821 1 1 78 LEU CG   C  80.568 -16.883  -5.583 1.00 . A A . 78 LEU CG   1 1 
        46  67822 1 1 78 LEU H    H  81.329 -13.686  -5.647 1.00 . A A . 78 LEU H    1 1 
        46  67823 1 1 78 LEU HA   H  78.822 -14.208  -4.333 1.00 . A A . 78 LEU HA   1 1 
        46  67824 1 1 78 LEU HB2  H  78.698 -16.601  -4.553 1.00 . A A . 78 LEU HB2  1 1 
        46  67825 1 1 78 LEU HB3  H  78.745 -15.903  -6.166 1.00 . A A . 78 LEU HB3  1 1 
        46  67826 1 1 78 LEU HD11 H  81.699 -18.373  -4.530 1.00 . A A . 78 LEU HD11 1 1 
        46  67827 1 1 78 LEU HD12 H  80.080 -18.891  -5.002 1.00 . A A . 78 LEU HD12 1 1 
        46  67828 1 1 78 LEU HD13 H  80.291 -17.777  -3.651 1.00 . A A . 78 LEU HD13 1 1 
        46  67829 1 1 78 LEU HD21 H  80.394 -16.566  -7.700 1.00 . A A . 78 LEU HD21 1 1 
        46  67830 1 1 78 LEU HD22 H  79.622 -18.043  -7.123 1.00 . A A . 78 LEU HD22 1 1 
        46  67831 1 1 78 LEU HD23 H  81.379 -17.960  -7.255 1.00 . A A . 78 LEU HD23 1 1 
        46  67832 1 1 78 LEU HG   H  81.442 -16.257  -5.474 1.00 . A A . 78 LEU HG   1 1 
        46  67833 1 1 78 LEU N    N  80.374 -13.891  -5.717 1.00 . A A . 78 LEU N    1 1 
        46  67834 1 1 78 LEU O    O  81.253 -15.925  -3.281 1.00 . A A . 78 LEU O    1 1 
        46  67835 1 1 79 HIS C    C  81.523 -12.739  -0.602 1.00 . A A . 79 HIS C    1 1 
        46  67836 1 1 79 HIS CA   C  81.711 -13.969  -1.495 1.00 . A A . 79 HIS CA   1 1 
        46  67837 1 1 79 HIS CB   C  83.170 -14.044  -1.975 1.00 . A A . 79 HIS CB   1 1 
        46  67838 1 1 79 HIS CD2  C  84.977 -15.915  -1.589 1.00 . A A . 79 HIS CD2  1 1 
        46  67839 1 1 79 HIS CE1  C  84.300 -16.606   0.354 1.00 . A A . 79 HIS CE1  1 1 
        46  67840 1 1 79 HIS CG   C  83.879 -15.158  -1.255 1.00 . A A . 79 HIS CG   1 1 
        46  67841 1 1 79 HIS H    H  80.320 -13.033  -2.845 1.00 . A A . 79 HIS H    1 1 
        46  67842 1 1 79 HIS HA   H  81.464 -14.858  -0.934 1.00 . A A . 79 HIS HA   1 1 
        46  67843 1 1 79 HIS HB2  H  83.187 -14.233  -3.038 1.00 . A A . 79 HIS HB2  1 1 
        46  67844 1 1 79 HIS HB3  H  83.669 -13.107  -1.771 1.00 . A A . 79 HIS HB3  1 1 
        46  67845 1 1 79 HIS HD1  H  82.704 -15.280   0.504 1.00 . A A . 79 HIS HD1  1 1 
        46  67846 1 1 79 HIS HD2  H  85.548 -15.817  -2.501 1.00 . A A . 79 HIS HD2  1 1 
        46  67847 1 1 79 HIS HE1  H  84.222 -17.154   1.281 1.00 . A A . 79 HIS HE1  1 1 
        46  67848 1 1 79 HIS HE2  H  85.957 -17.490  -0.539 1.00 . A A . 79 HIS HE2  1 1 
        46  67849 1 1 79 HIS N    N  80.805 -13.866  -2.673 1.00 . A A . 79 HIS N    1 1 
        46  67850 1 1 79 HIS ND1  N  83.466 -15.616  -0.013 1.00 . A A . 79 HIS ND1  1 1 
        46  67851 1 1 79 HIS NE2  N  85.237 -16.826  -0.571 1.00 . A A . 79 HIS NE2  1 1 
        46  67852 1 1 79 HIS O    O  81.185 -11.669  -1.067 1.00 . A A . 79 HIS O    1 1 
        46  67853 1 1 80 GLU C    C  82.813 -10.818   1.478 1.00 . A A . 80 GLU C    1 1 
        46  67854 1 1 80 GLU CA   C  81.581 -11.721   1.593 1.00 . A A . 80 GLU CA   1 1 
        46  67855 1 1 80 GLU CB   C  81.438 -12.226   3.038 1.00 . A A . 80 GLU CB   1 1 
        46  67856 1 1 80 GLU CD   C  79.865 -12.445   4.967 1.00 . A A . 80 GLU CD   1 1 
        46  67857 1 1 80 GLU CG   C  80.081 -11.797   3.599 1.00 . A A . 80 GLU CG   1 1 
        46  67858 1 1 80 GLU H    H  82.018 -13.753   1.032 1.00 . A A . 80 GLU H    1 1 
        46  67859 1 1 80 GLU HA   H  80.700 -11.162   1.312 1.00 . A A . 80 GLU HA   1 1 
        46  67860 1 1 80 GLU HB2  H  81.509 -13.303   3.048 1.00 . A A . 80 GLU HB2  1 1 
        46  67861 1 1 80 GLU HB3  H  82.227 -11.811   3.650 1.00 . A A . 80 GLU HB3  1 1 
        46  67862 1 1 80 GLU HG2  H  80.058 -10.721   3.700 1.00 . A A . 80 GLU HG2  1 1 
        46  67863 1 1 80 GLU HG3  H  79.297 -12.112   2.926 1.00 . A A . 80 GLU HG3  1 1 
        46  67864 1 1 80 GLU N    N  81.743 -12.883   0.676 1.00 . A A . 80 GLU N    1 1 
        46  67865 1 1 80 GLU O    O  82.713  -9.609   1.520 1.00 . A A . 80 GLU O    1 1 
        46  67866 1 1 80 GLU OE1  O  79.412 -13.577   5.000 1.00 . A A . 80 GLU OE1  1 1 
        46  67867 1 1 80 GLU OE2  O  80.157 -11.798   5.960 1.00 . A A . 80 GLU OE2  1 1 
        46  67868 1 1 81 LEU C    C  85.153  -9.769  -0.087 1.00 . A A . 81 LEU C    1 1 
        46  67869 1 1 81 LEU CA   C  85.205 -10.568   1.218 1.00 . A A . 81 LEU CA   1 1 
        46  67870 1 1 81 LEU CB   C  86.453 -11.469   1.232 1.00 . A A . 81 LEU CB   1 1 
        46  67871 1 1 81 LEU CD1  C  87.291 -13.595   0.220 1.00 . A A . 81 LEU CD1  1 1 
        46  67872 1 1 81 LEU CD2  C  85.570 -13.665   2.029 1.00 . A A . 81 LEU CD2  1 1 
        46  67873 1 1 81 LEU CG   C  86.068 -12.888   0.809 1.00 . A A . 81 LEU CG   1 1 
        46  67874 1 1 81 LEU H    H  84.035 -12.374   1.302 1.00 . A A . 81 LEU H    1 1 
        46  67875 1 1 81 LEU HA   H  85.250  -9.882   2.051 1.00 . A A . 81 LEU HA   1 1 
        46  67876 1 1 81 LEU HB2  H  87.192 -11.073   0.549 1.00 . A A . 81 LEU HB2  1 1 
        46  67877 1 1 81 LEU HB3  H  86.868 -11.490   2.230 1.00 . A A . 81 LEU HB3  1 1 
        46  67878 1 1 81 LEU HD11 H  88.106 -13.553   0.927 1.00 . A A . 81 LEU HD11 1 1 
        46  67879 1 1 81 LEU HD12 H  87.583 -13.104  -0.696 1.00 . A A . 81 LEU HD12 1 1 
        46  67880 1 1 81 LEU HD13 H  87.046 -14.626   0.015 1.00 . A A . 81 LEU HD13 1 1 
        46  67881 1 1 81 LEU HD21 H  86.415 -14.049   2.582 1.00 . A A . 81 LEU HD21 1 1 
        46  67882 1 1 81 LEU HD22 H  84.949 -14.487   1.704 1.00 . A A . 81 LEU HD22 1 1 
        46  67883 1 1 81 LEU HD23 H  84.994 -13.008   2.664 1.00 . A A . 81 LEU HD23 1 1 
        46  67884 1 1 81 LEU HG   H  85.287 -12.842   0.065 1.00 . A A . 81 LEU HG   1 1 
        46  67885 1 1 81 LEU N    N  83.974 -11.397   1.334 1.00 . A A . 81 LEU N    1 1 
        46  67886 1 1 81 LEU O    O  86.086  -9.075  -0.440 1.00 . A A . 81 LEU O    1 1 
        46  67887 1 1 82 ALA C    C  83.865  -7.598  -1.766 1.00 . A A . 82 ALA C    1 1 
        46  67888 1 1 82 ALA CA   C  83.946  -9.095  -2.077 1.00 . A A . 82 ALA CA   1 1 
        46  67889 1 1 82 ALA CB   C  82.681  -9.533  -2.820 1.00 . A A . 82 ALA CB   1 1 
        46  67890 1 1 82 ALA H    H  83.320 -10.416  -0.495 1.00 . A A . 82 ALA H    1 1 
        46  67891 1 1 82 ALA HA   H  84.811  -9.288  -2.693 1.00 . A A . 82 ALA HA   1 1 
        46  67892 1 1 82 ALA HB1  H  82.568  -8.941  -3.716 1.00 . A A . 82 ALA HB1  1 1 
        46  67893 1 1 82 ALA HB2  H  81.821  -9.393  -2.184 1.00 . A A . 82 ALA HB2  1 1 
        46  67894 1 1 82 ALA HB3  H  82.764 -10.576  -3.087 1.00 . A A . 82 ALA HB3  1 1 
        46  67895 1 1 82 ALA N    N  84.063  -9.856  -0.801 1.00 . A A . 82 ALA N    1 1 
        46  67896 1 1 82 ALA O    O  83.215  -6.844  -2.463 1.00 . A A . 82 ALA O    1 1 
        46  67897 1 1 83 GLN C    C  84.811  -4.883  -1.603 1.00 . A A . 83 GLN C    1 1 
        46  67898 1 1 83 GLN CA   C  84.474  -5.716  -0.368 1.00 . A A . 83 GLN CA   1 1 
        46  67899 1 1 83 GLN CB   C  85.497  -5.424   0.733 1.00 . A A . 83 GLN CB   1 1 
        46  67900 1 1 83 GLN CD   C  83.979  -5.432   2.718 1.00 . A A . 83 GLN CD   1 1 
        46  67901 1 1 83 GLN CG   C  85.109  -6.178   2.007 1.00 . A A . 83 GLN CG   1 1 
        46  67902 1 1 83 GLN H    H  85.033  -7.785  -0.171 1.00 . A A . 83 GLN H    1 1 
        46  67903 1 1 83 GLN HA   H  83.485  -5.460  -0.021 1.00 . A A . 83 GLN HA   1 1 
        46  67904 1 1 83 GLN HB2  H  86.476  -5.744   0.406 1.00 . A A . 83 GLN HB2  1 1 
        46  67905 1 1 83 GLN HB3  H  85.516  -4.363   0.935 1.00 . A A . 83 GLN HB3  1 1 
        46  67906 1 1 83 GLN HE21 H  82.590  -6.011   1.423 1.00 . A A . 83 GLN HE21 1 1 
        46  67907 1 1 83 GLN HE22 H  82.038  -5.017   2.683 1.00 . A A . 83 GLN HE22 1 1 
        46  67908 1 1 83 GLN HG2  H  84.778  -7.173   1.749 1.00 . A A . 83 GLN HG2  1 1 
        46  67909 1 1 83 GLN HG3  H  85.965  -6.241   2.662 1.00 . A A . 83 GLN HG3  1 1 
        46  67910 1 1 83 GLN N    N  84.517  -7.162  -0.722 1.00 . A A . 83 GLN N    1 1 
        46  67911 1 1 83 GLN NE2  N  82.768  -5.491   2.234 1.00 . A A . 83 GLN NE2  1 1 
        46  67912 1 1 83 GLN O    O  84.208  -3.859  -1.857 1.00 . A A . 83 GLN O    1 1 
        46  67913 1 1 83 GLN OE1  O  84.200  -4.788   3.724 1.00 . A A . 83 GLN OE1  1 1 
        46  67914 1 1 84 TYR C    C  86.399  -5.531  -4.749 1.00 . A A . 84 TYR C    1 1 
        46  67915 1 1 84 TYR CA   C  86.154  -4.551  -3.597 1.00 . A A . 84 TYR CA   1 1 
        46  67916 1 1 84 TYR CB   C  87.426  -3.728  -3.323 1.00 . A A . 84 TYR CB   1 1 
        46  67917 1 1 84 TYR CD1  C  88.828  -5.218  -1.850 1.00 . A A . 84 TYR CD1  1 1 
        46  67918 1 1 84 TYR CD2  C  87.672  -3.338  -0.845 1.00 . A A . 84 TYR CD2  1 1 
        46  67919 1 1 84 TYR CE1  C  89.350  -5.566  -0.599 1.00 . A A . 84 TYR CE1  1 1 
        46  67920 1 1 84 TYR CE2  C  88.194  -3.687   0.407 1.00 . A A . 84 TYR CE2  1 1 
        46  67921 1 1 84 TYR CG   C  87.989  -4.104  -1.973 1.00 . A A . 84 TYR CG   1 1 
        46  67922 1 1 84 TYR CZ   C  89.033  -4.801   0.529 1.00 . A A . 84 TYR CZ   1 1 
        46  67923 1 1 84 TYR H    H  86.244  -6.143  -2.150 1.00 . A A . 84 TYR H    1 1 
        46  67924 1 1 84 TYR HA   H  85.347  -3.884  -3.869 1.00 . A A . 84 TYR HA   1 1 
        46  67925 1 1 84 TYR HB2  H  88.161  -3.925  -4.088 1.00 . A A . 84 TYR HB2  1 1 
        46  67926 1 1 84 TYR HB3  H  87.180  -2.676  -3.329 1.00 . A A . 84 TYR HB3  1 1 
        46  67927 1 1 84 TYR HD1  H  89.072  -5.809  -2.721 1.00 . A A . 84 TYR HD1  1 1 
        46  67928 1 1 84 TYR HD2  H  87.025  -2.479  -0.940 1.00 . A A . 84 TYR HD2  1 1 
        46  67929 1 1 84 TYR HE1  H  89.997  -6.426  -0.504 1.00 . A A . 84 TYR HE1  1 1 
        46  67930 1 1 84 TYR HE2  H  87.950  -3.096   1.277 1.00 . A A . 84 TYR HE2  1 1 
        46  67931 1 1 84 TYR HH   H  89.972  -4.367   2.134 1.00 . A A . 84 TYR HH   1 1 
        46  67932 1 1 84 TYR N    N  85.772  -5.315  -2.374 1.00 . A A . 84 TYR N    1 1 
        46  67933 1 1 84 TYR O    O  87.515  -5.932  -5.010 1.00 . A A . 84 TYR O    1 1 
        46  67934 1 1 84 TYR OH   O  89.548  -5.144   1.763 1.00 . A A . 84 TYR OH   1 1 
        46  67935 1 1 85 GLY C    C  84.927  -6.238  -7.843 1.00 . A A . 85 GLY C    1 1 
        46  67936 1 1 85 GLY CA   C  85.516  -6.866  -6.581 1.00 . A A . 85 GLY CA   1 1 
        46  67937 1 1 85 GLY H    H  84.471  -5.575  -5.209 1.00 . A A . 85 GLY H    1 1 
        46  67938 1 1 85 GLY HA2  H  86.565  -7.075  -6.735 1.00 . A A . 85 GLY HA2  1 1 
        46  67939 1 1 85 GLY HA3  H  84.992  -7.784  -6.361 1.00 . A A . 85 GLY HA3  1 1 
        46  67940 1 1 85 GLY N    N  85.360  -5.915  -5.440 1.00 . A A . 85 GLY N    1 1 
        46  67941 1 1 85 GLY O    O  85.469  -6.365  -8.922 1.00 . A A . 85 GLY O    1 1 
        46  67942 1 1 86 ILE C    C  81.919  -4.178  -8.455 1.00 . A A . 86 ILE C    1 1 
        46  67943 1 1 86 ILE CA   C  83.185  -4.922  -8.900 1.00 . A A . 86 ILE CA   1 1 
        46  67944 1 1 86 ILE CB   C  82.841  -6.010  -9.927 1.00 . A A . 86 ILE CB   1 1 
        46  67945 1 1 86 ILE CD1  C  80.462  -5.708 -10.630 1.00 . A A . 86 ILE CD1  1 1 
        46  67946 1 1 86 ILE CG1  C  81.919  -5.424 -10.999 1.00 . A A . 86 ILE CG1  1 1 
        46  67947 1 1 86 ILE CG2  C  82.132  -7.170  -9.225 1.00 . A A . 86 ILE CG2  1 1 
        46  67948 1 1 86 ILE H    H  83.401  -5.474  -6.830 1.00 . A A . 86 ILE H    1 1 
        46  67949 1 1 86 ILE HA   H  83.878  -4.218  -9.339 1.00 . A A . 86 ILE HA   1 1 
        46  67950 1 1 86 ILE HB   H  83.750  -6.370 -10.387 1.00 . A A . 86 ILE HB   1 1 
        46  67951 1 1 86 ILE HD11 H  80.171  -6.669 -11.026 1.00 . A A . 86 ILE HD11 1 1 
        46  67952 1 1 86 ILE HD12 H  79.829  -4.939 -11.049 1.00 . A A . 86 ILE HD12 1 1 
        46  67953 1 1 86 ILE HD13 H  80.357  -5.714  -9.555 1.00 . A A . 86 ILE HD13 1 1 
        46  67954 1 1 86 ILE HG12 H  82.075  -4.357 -11.063 1.00 . A A . 86 ILE HG12 1 1 
        46  67955 1 1 86 ILE HG13 H  82.142  -5.878 -11.953 1.00 . A A . 86 ILE HG13 1 1 
        46  67956 1 1 86 ILE HG21 H  81.341  -6.783  -8.600 1.00 . A A . 86 ILE HG21 1 1 
        46  67957 1 1 86 ILE HG22 H  82.841  -7.709  -8.615 1.00 . A A . 86 ILE HG22 1 1 
        46  67958 1 1 86 ILE HG23 H  81.713  -7.836  -9.965 1.00 . A A . 86 ILE HG23 1 1 
        46  67959 1 1 86 ILE N    N  83.819  -5.561  -7.712 1.00 . A A . 86 ILE N    1 1 
        46  67960 1 1 86 ILE O    O  81.201  -3.615  -9.256 1.00 . A A . 86 ILE O    1 1 
        46  67961 1 1 87 .   C    C  80.444  -2.007  -7.195 1.00 . A A . 87 RCY C    1 1 
        46  67962 1 1 87 .   C1C  C  78.526  -1.119   1.411 1.00 . A A . 87 RCY C1C  1 1 
        46  67963 1 1 87 .   C1L  C  79.741  -1.631  -3.213 1.00 . A A . 87 RCY C1L  1 1 
        46  67964 1 1 87 .   C1M  C  82.141  -0.525   0.893 1.00 . A A . 87 RCY C1M  1 1 
        46  67965 1 1 87 .   C1P  C  79.519  -1.166  -1.768 1.00 . A A . 87 RCY C1P  1 1 
        46  67966 1 1 87 .   C1Q  C  81.740  -1.988  -1.907 1.00 . A A . 87 RCY C1Q  1 1 
        46  67967 1 1 87 .   C1S  C  81.270  -1.550  -3.282 1.00 . A A . 87 RCY C1S  1 1 
        46  67968 1 1 87 .   C1U  C  80.925  -1.232   0.610 1.00 . A A . 87 RCY C1U  1 1 
        46  67969 1 1 87 .   C1V  C  79.634   0.938   0.426 1.00 . A A . 87 RCY C1V  1 1 
        46  67970 1 1 87 .   C1W  C  81.958   0.103   2.280 1.00 . A A . 87 RCY C1W  1 1 
        46  67971 1 1 87 .   C1X  C  79.837  -0.352   1.223 1.00 . A A . 87 RCY C1X  1 1 
        46  67972 1 1 87 .   C1Y  C  82.356   1.581   2.259 1.00 . A A . 87 RCY C1Y  1 1 
        46  67973 1 1 87 .   C1Z  C  82.755  -0.654   3.343 1.00 . A A . 87 RCY C1Z  1 1 
        46  67974 1 1 87 .   CA   C  80.432  -3.450  -6.683 1.00 . A A . 87 RCY CA   1 1 
        46  67975 1 1 87 .   CB   C  80.437  -3.443  -5.153 1.00 . A A . 87 RCY CB   1 1 
        46  67976 1 1 87 .   H1S  H  82.085  -0.844  -3.223 1.00 . A A . 87 RCY H1S  1 1 
        46  67977 1 1 87 .   H1U  H  80.939  -2.189   1.110 1.00 . A A . 87 RCY H1U  1 1 
        46  67978 1 1 87 .   HA   H  79.545  -3.953  -7.040 1.00 . A A . 87 RCY HA   1 1 
        46  67979 1 1 87 .   HB1  H  80.387  -4.458  -4.787 1.00 . A A . 87 RCY HB1  1 1 
        46  67980 1 1 87 .   HB2  H  79.585  -2.887  -4.791 1.00 . A A . 87 RCY HB2  1 1 
        46  67981 1 1 87 .   HN1  H  82.240  -4.614  -6.545 1.00 . A A . 87 RCY HN1  1 1 
        46  67982 1 1 87 .   N    N  81.645  -4.161  -7.179 1.00 . A A . 87 RCY N    1 1 
        46  67983 1 1 87 .   N1R  N  80.741  -1.443  -0.894 1.00 . A A . 87 RCY N1R  1 1 
        46  67984 1 1 87 .   N1V  N  80.466  -0.045   2.574 1.00 . A A . 87 RCY N1V  1 1 
        46  67985 1 1 87 .   O1G  O  78.485  -0.636  -1.363 1.00 . A A . 87 RCY O1G  1 1 
        46  67986 1 1 87 .   O1H  O  82.743  -2.657  -1.662 1.00 . A A . 87 RCY O1H  1 1 
        46  67987 1 1 87 .   O1J  O  79.794   0.082   3.864 1.00 . A A . 87 RCY O1J  1 1 
        46  67988 1 1 87 .   SG   S  81.959  -2.664  -4.560 1.00 . A A . 87 RCY SG   1 1 
        47  67989 1 1  1 MET C    C  67.993 -11.027  21.407 1.00 . A A .  1 MET C    1 1 
        47  67990 1 1  1 MET CA   C  66.608 -10.470  21.745 1.00 . A A .  1 MET CA   1 1 
        47  67991 1 1  1 MET CB   C  66.687  -9.654  23.037 1.00 . A A .  1 MET CB   1 1 
        47  67992 1 1  1 MET CE   C  64.947  -6.319  24.196 1.00 . A A .  1 MET CE   1 1 
        47  67993 1 1  1 MET CG   C  65.435  -8.785  23.169 1.00 . A A .  1 MET CG   1 1 
        47  67994 1 1  1 MET HA   H  66.268  -9.837  20.938 1.00 . A A .  1 MET HA   1 1 
        47  67995 1 1  1 MET HB2  H  66.752 -10.324  23.882 1.00 . A A .  1 MET HB2  1 1 
        47  67996 1 1  1 MET HB3  H  67.561  -9.021  23.010 1.00 . A A .  1 MET HB3  1 1 
        47  67997 1 1  1 MET HE1  H  65.772  -5.861  23.671 1.00 . A A .  1 MET HE1  1 1 
        47  67998 1 1  1 MET HE2  H  64.673  -5.703  25.039 1.00 . A A .  1 MET HE2  1 1 
        47  67999 1 1  1 MET HE3  H  64.099  -6.415  23.533 1.00 . A A .  1 MET HE3  1 1 
        47  68000 1 1  1 MET HG2  H  65.428  -8.043  22.385 1.00 . A A .  1 MET HG2  1 1 
        47  68001 1 1  1 MET HG3  H  64.555  -9.405  23.086 1.00 . A A .  1 MET HG3  1 1 
        47  68002 1 1  1 MET N    N  65.651 -11.598  21.927 1.00 . A A .  1 MET N    1 1 
        47  68003 1 1  1 MET O    O  68.843 -10.330  20.889 1.00 . A A .  1 MET O    1 1 
        47  68004 1 1  1 MET SD   S  65.441  -7.959  24.780 1.00 . A A .  1 MET SD   1 1 
        47  68005 1 1  2 ASN C    C  69.494 -13.621  20.057 1.00 . A A .  2 ASN C    1 1 
        47  68006 1 1  2 ASN CA   C  69.558 -12.882  21.396 1.00 . A A .  2 ASN CA   1 1 
        47  68007 1 1  2 ASN CB   C  69.931 -13.870  22.504 1.00 . A A .  2 ASN CB   1 1 
        47  68008 1 1  2 ASN CG   C  71.417 -14.218  22.399 1.00 . A A .  2 ASN CG   1 1 
        47  68009 1 1  2 ASN H    H  67.528 -12.822  22.116 1.00 . A A .  2 ASN H    1 1 
        47  68010 1 1  2 ASN HA   H  70.306 -12.104  21.342 1.00 . A A .  2 ASN HA   1 1 
        47  68011 1 1  2 ASN HB2  H  69.732 -13.421  23.467 1.00 . A A .  2 ASN HB2  1 1 
        47  68012 1 1  2 ASN HB3  H  69.344 -14.769  22.397 1.00 . A A .  2 ASN HB3  1 1 
        47  68013 1 1  2 ASN HD21 H  71.153 -16.118  22.915 1.00 . A A .  2 ASN HD21 1 1 
        47  68014 1 1  2 ASN HD22 H  72.759 -15.669  22.593 1.00 . A A .  2 ASN HD22 1 1 
        47  68015 1 1  2 ASN N    N  68.227 -12.279  21.698 1.00 . A A .  2 ASN N    1 1 
        47  68016 1 1  2 ASN ND2  N  71.809 -15.436  22.657 1.00 . A A .  2 ASN ND2  1 1 
        47  68017 1 1  2 ASN O    O  70.505 -13.939  19.464 1.00 . A A .  2 ASN O    1 1 
        47  68018 1 1  2 ASN OD1  O  72.230 -13.374  22.080 1.00 . A A .  2 ASN OD1  1 1 
        47  68019 1 1  3 LEU C    C  68.735 -13.738  17.150 1.00 . A A .  3 LEU C    1 1 
        47  68020 1 1  3 LEU CA   C  68.187 -14.617  18.277 1.00 . A A .  3 LEU CA   1 1 
        47  68021 1 1  3 LEU CB   C  66.714 -14.932  18.008 1.00 . A A .  3 LEU CB   1 1 
        47  68022 1 1  3 LEU CD1  C  64.633 -15.917  18.979 1.00 . A A .  3 LEU CD1  1 1 
        47  68023 1 1  3 LEU CD2  C  66.870 -16.676  19.789 1.00 . A A .  3 LEU CD2  1 1 
        47  68024 1 1  3 LEU CG   C  66.066 -15.477  19.282 1.00 . A A .  3 LEU CG   1 1 
        47  68025 1 1  3 LEU H    H  67.508 -13.633  20.070 1.00 . A A .  3 LEU H    1 1 
        47  68026 1 1  3 LEU HA   H  68.749 -15.538  18.320 1.00 . A A .  3 LEU HA   1 1 
        47  68027 1 1  3 LEU HB2  H  66.204 -14.030  17.700 1.00 . A A .  3 LEU HB2  1 1 
        47  68028 1 1  3 LEU HB3  H  66.641 -15.671  17.225 1.00 . A A .  3 LEU HB3  1 1 
        47  68029 1 1  3 LEU HD11 H  64.635 -16.594  18.138 1.00 . A A .  3 LEU HD11 1 1 
        47  68030 1 1  3 LEU HD12 H  64.033 -15.051  18.743 1.00 . A A .  3 LEU HD12 1 1 
        47  68031 1 1  3 LEU HD13 H  64.220 -16.416  19.843 1.00 . A A .  3 LEU HD13 1 1 
        47  68032 1 1  3 LEU HD21 H  67.769 -16.327  20.276 1.00 . A A .  3 LEU HD21 1 1 
        47  68033 1 1  3 LEU HD22 H  67.136 -17.309  18.956 1.00 . A A .  3 LEU HD22 1 1 
        47  68034 1 1  3 LEU HD23 H  66.274 -17.238  20.493 1.00 . A A .  3 LEU HD23 1 1 
        47  68035 1 1  3 LEU HG   H  66.053 -14.704  20.037 1.00 . A A .  3 LEU HG   1 1 
        47  68036 1 1  3 LEU N    N  68.313 -13.898  19.576 1.00 . A A .  3 LEU N    1 1 
        47  68037 1 1  3 LEU O    O  68.286 -12.629  16.941 1.00 . A A .  3 LEU O    1 1 
        47  68038 1 1  4 GLU C    C  69.465 -13.671  14.030 1.00 . A A .  4 GLU C    1 1 
        47  68039 1 1  4 GLU CA   C  70.278 -13.422  15.306 1.00 . A A .  4 GLU CA   1 1 
        47  68040 1 1  4 GLU CB   C  71.731 -13.844  15.076 1.00 . A A .  4 GLU CB   1 1 
        47  68041 1 1  4 GLU CD   C  72.736 -11.879  16.248 1.00 . A A .  4 GLU CD   1 1 
        47  68042 1 1  4 GLU CG   C  72.586 -13.401  16.265 1.00 . A A .  4 GLU CG   1 1 
        47  68043 1 1  4 GLU H    H  70.048 -15.125  16.606 1.00 . A A .  4 GLU H    1 1 
        47  68044 1 1  4 GLU HA   H  70.243 -12.375  15.565 1.00 . A A .  4 GLU HA   1 1 
        47  68045 1 1  4 GLU HB2  H  71.781 -14.919  14.975 1.00 . A A .  4 GLU HB2  1 1 
        47  68046 1 1  4 GLU HB3  H  72.103 -13.381  14.175 1.00 . A A .  4 GLU HB3  1 1 
        47  68047 1 1  4 GLU HG2  H  72.109 -13.707  17.185 1.00 . A A .  4 GLU HG2  1 1 
        47  68048 1 1  4 GLU HG3  H  73.562 -13.858  16.196 1.00 . A A .  4 GLU HG3  1 1 
        47  68049 1 1  4 GLU N    N  69.702 -14.227  16.421 1.00 . A A .  4 GLU N    1 1 
        47  68050 1 1  4 GLU O    O  68.935 -14.746  13.831 1.00 . A A .  4 GLU O    1 1 
        47  68051 1 1  4 GLU OE1  O  71.879 -11.213  16.803 1.00 . A A .  4 GLU OE1  1 1 
        47  68052 1 1  4 GLU OE2  O  73.707 -11.405  15.679 1.00 . A A .  4 GLU OE2  1 1 
        47  68053 1 1  5 PRO C    C  68.715 -14.204  11.278 1.00 . A A .  5 PRO C    1 1 
        47  68054 1 1  5 PRO CA   C  68.612 -12.802  11.895 1.00 . A A .  5 PRO CA   1 1 
        47  68055 1 1  5 PRO CB   C  69.295 -11.768  11.003 1.00 . A A .  5 PRO CB   1 1 
        47  68056 1 1  5 PRO CD   C  69.980 -11.356  13.309 1.00 . A A .  5 PRO CD   1 1 
        47  68057 1 1  5 PRO CG   C  69.765 -10.700  11.938 1.00 . A A .  5 PRO CG   1 1 
        47  68058 1 1  5 PRO HA   H  67.583 -12.523  12.043 1.00 . A A .  5 PRO HA   1 1 
        47  68059 1 1  5 PRO HB2  H  70.135 -12.215  10.486 1.00 . A A .  5 PRO HB2  1 1 
        47  68060 1 1  5 PRO HB3  H  68.592 -11.359  10.293 1.00 . A A .  5 PRO HB3  1 1 
        47  68061 1 1  5 PRO HD2  H  71.035 -11.440  13.525 1.00 . A A .  5 PRO HD2  1 1 
        47  68062 1 1  5 PRO HD3  H  69.476 -10.795  14.081 1.00 . A A .  5 PRO HD3  1 1 
        47  68063 1 1  5 PRO HG2  H  70.693 -10.280  11.578 1.00 . A A .  5 PRO HG2  1 1 
        47  68064 1 1  5 PRO HG3  H  69.017  -9.927  12.021 1.00 . A A .  5 PRO HG3  1 1 
        47  68065 1 1  5 PRO N    N  69.370 -12.688  13.170 1.00 . A A .  5 PRO N    1 1 
        47  68066 1 1  5 PRO O    O  69.688 -14.529  10.627 1.00 . A A .  5 PRO O    1 1 
        47  68067 1 1  6 PRO C    C  67.150 -16.472   9.513 1.00 . A A .  6 PRO C    1 1 
        47  68068 1 1  6 PRO CA   C  67.699 -16.415  10.943 1.00 . A A .  6 PRO CA   1 1 
        47  68069 1 1  6 PRO CB   C  66.766 -17.143  11.909 1.00 . A A .  6 PRO CB   1 1 
        47  68070 1 1  6 PRO CD   C  66.502 -14.742  12.258 1.00 . A A .  6 PRO CD   1 1 
        47  68071 1 1  6 PRO CG   C  65.799 -16.101  12.372 1.00 . A A .  6 PRO CG   1 1 
        47  68072 1 1  6 PRO HA   H  68.682 -16.853  10.988 1.00 . A A .  6 PRO HA   1 1 
        47  68073 1 1  6 PRO HB2  H  66.250 -17.947  11.399 1.00 . A A .  6 PRO HB2  1 1 
        47  68074 1 1  6 PRO HB3  H  67.323 -17.529  12.749 1.00 . A A .  6 PRO HB3  1 1 
        47  68075 1 1  6 PRO HD2  H  65.874 -14.036  11.733 1.00 . A A .  6 PRO HD2  1 1 
        47  68076 1 1  6 PRO HD3  H  66.762 -14.366  13.235 1.00 . A A .  6 PRO HD3  1 1 
        47  68077 1 1  6 PRO HG2  H  64.916 -16.117  11.748 1.00 . A A .  6 PRO HG2  1 1 
        47  68078 1 1  6 PRO HG3  H  65.527 -16.281  13.401 1.00 . A A .  6 PRO HG3  1 1 
        47  68079 1 1  6 PRO N    N  67.719 -15.030  11.483 1.00 . A A .  6 PRO N    1 1 
        47  68080 1 1  6 PRO O    O  66.135 -15.879   9.204 1.00 . A A .  6 PRO O    1 1 
        47  68081 1 1  7 LYS C    C  66.131 -18.239   7.180 1.00 . A A .  7 LYS C    1 1 
        47  68082 1 1  7 LYS CA   C  67.321 -17.278   7.237 1.00 . A A .  7 LYS CA   1 1 
        47  68083 1 1  7 LYS CB   C  68.446 -17.797   6.336 1.00 . A A .  7 LYS CB   1 1 
        47  68084 1 1  7 LYS CD   C  70.159 -19.604   6.122 1.00 . A A .  7 LYS CD   1 1 
        47  68085 1 1  7 LYS CE   C  71.288 -20.296   6.887 1.00 . A A .  7 LYS CE   1 1 
        47  68086 1 1  7 LYS CG   C  69.279 -18.826   7.103 1.00 . A A .  7 LYS CG   1 1 
        47  68087 1 1  7 LYS H    H  68.624 -17.657   8.909 1.00 . A A .  7 LYS H    1 1 
        47  68088 1 1  7 LYS HA   H  67.010 -16.301   6.898 1.00 . A A .  7 LYS HA   1 1 
        47  68089 1 1  7 LYS HB2  H  68.022 -18.260   5.456 1.00 . A A .  7 LYS HB2  1 1 
        47  68090 1 1  7 LYS HB3  H  69.079 -16.974   6.040 1.00 . A A .  7 LYS HB3  1 1 
        47  68091 1 1  7 LYS HD2  H  69.561 -20.345   5.612 1.00 . A A .  7 LYS HD2  1 1 
        47  68092 1 1  7 LYS HD3  H  70.582 -18.923   5.398 1.00 . A A .  7 LYS HD3  1 1 
        47  68093 1 1  7 LYS HE2  H  71.824 -20.956   6.220 1.00 . A A .  7 LYS HE2  1 1 
        47  68094 1 1  7 LYS HE3  H  71.967 -19.552   7.278 1.00 . A A .  7 LYS HE3  1 1 
        47  68095 1 1  7 LYS HG2  H  69.904 -18.318   7.823 1.00 . A A .  7 LYS HG2  1 1 
        47  68096 1 1  7 LYS HG3  H  68.622 -19.512   7.616 1.00 . A A .  7 LYS HG3  1 1 
        47  68097 1 1  7 LYS HZ1  H  70.927 -20.612   8.913 1.00 . A A .  7 LYS HZ1  1 1 
        47  68098 1 1  7 LYS HZ2  H  71.132 -22.039   8.014 1.00 . A A .  7 LYS HZ2  1 1 
        47  68099 1 1  7 LYS HZ3  H  69.684 -21.159   7.896 1.00 . A A .  7 LYS HZ3  1 1 
        47  68100 1 1  7 LYS N    N  67.809 -17.184   8.641 1.00 . A A .  7 LYS N    1 1 
        47  68101 1 1  7 LYS NZ   N  70.715 -21.086   8.012 1.00 . A A .  7 LYS NZ   1 1 
        47  68102 1 1  7 LYS O    O  66.278 -19.433   7.352 1.00 . A A .  7 LYS O    1 1 
        47  68103 1 1  8 ALA C    C  62.925 -18.247   5.635 1.00 . A A .  8 ALA C    1 1 
        47  68104 1 1  8 ALA CA   C  63.747 -18.605   6.874 1.00 . A A .  8 ALA CA   1 1 
        47  68105 1 1  8 ALA CB   C  62.895 -18.397   8.127 1.00 . A A .  8 ALA CB   1 1 
        47  68106 1 1  8 ALA H    H  64.859 -16.760   6.807 1.00 . A A .  8 ALA H    1 1 
        47  68107 1 1  8 ALA HA   H  64.052 -19.640   6.814 1.00 . A A .  8 ALA HA   1 1 
        47  68108 1 1  8 ALA HB1  H  63.530 -18.417   9.001 1.00 . A A .  8 ALA HB1  1 1 
        47  68109 1 1  8 ALA HB2  H  62.160 -19.185   8.198 1.00 . A A .  8 ALA HB2  1 1 
        47  68110 1 1  8 ALA HB3  H  62.394 -17.442   8.068 1.00 . A A .  8 ALA HB3  1 1 
        47  68111 1 1  8 ALA N    N  64.953 -17.726   6.941 1.00 . A A .  8 ALA N    1 1 
        47  68112 1 1  8 ALA O    O  61.885 -17.626   5.726 1.00 . A A .  8 ALA O    1 1 
        47  68113 1 1  9 GLU C    C  62.452 -16.804   3.110 1.00 . A A .  9 GLU C    1 1 
        47  68114 1 1  9 GLU CA   C  62.625 -18.320   3.232 1.00 . A A .  9 GLU CA   1 1 
        47  68115 1 1  9 GLU CB   C  61.250 -18.991   3.288 1.00 . A A .  9 GLU CB   1 1 
        47  68116 1 1  9 GLU CD   C  60.114 -21.196   3.588 1.00 . A A .  9 GLU CD   1 1 
        47  68117 1 1  9 GLU CG   C  61.393 -20.403   3.861 1.00 . A A .  9 GLU CG   1 1 
        47  68118 1 1  9 GLU H    H  64.222 -19.137   4.424 1.00 . A A .  9 GLU H    1 1 
        47  68119 1 1  9 GLU HA   H  63.171 -18.689   2.377 1.00 . A A .  9 GLU HA   1 1 
        47  68120 1 1  9 GLU HB2  H  60.590 -18.411   3.917 1.00 . A A .  9 GLU HB2  1 1 
        47  68121 1 1  9 GLU HB3  H  60.838 -19.049   2.291 1.00 . A A .  9 GLU HB3  1 1 
        47  68122 1 1  9 GLU HG2  H  62.231 -20.897   3.392 1.00 . A A .  9 GLU HG2  1 1 
        47  68123 1 1  9 GLU HG3  H  61.558 -20.344   4.926 1.00 . A A .  9 GLU HG3  1 1 
        47  68124 1 1  9 GLU N    N  63.381 -18.636   4.476 1.00 . A A .  9 GLU N    1 1 
        47  68125 1 1  9 GLU O    O  62.611 -16.071   4.066 1.00 . A A .  9 GLU O    1 1 
        47  68126 1 1  9 GLU OE1  O  59.130 -20.948   4.266 1.00 . A A .  9 GLU OE1  1 1 
        47  68127 1 1  9 GLU OE2  O  60.139 -22.039   2.707 1.00 . A A .  9 GLU OE2  1 1 
        47  68128 1 1 10 .   C    C  60.464 -14.506   1.908 1.00 . A A . 10 RCY C    1 1 
        47  68129 1 1 10 .   C1C  C  62.286  -8.127  -2.785 1.00 . A A . 10 RCY C1C  1 1 
        47  68130 1 1 10 .   C1L  C  60.912 -11.427   1.392 1.00 . A A . 10 RCY C1L  1 1 
        47  68131 1 1 10 .   C1M  C  59.907  -7.260  -0.086 1.00 . A A . 10 RCY C1M  1 1 
        47  68132 1 1 10 .   C1P  C  60.160 -10.174   0.925 1.00 . A A . 10 RCY C1P  1 1 
        47  68133 1 1 10 .   C1Q  C  61.987 -10.487  -0.555 1.00 . A A . 10 RCY C1Q  1 1 
        47  68134 1 1 10 .   C1S  C  61.615 -11.812   0.086 1.00 . A A . 10 RCY C1S  1 1 
        47  68135 1 1 10 .   C1U  C  60.510  -8.205  -0.982 1.00 . A A . 10 RCY C1U  1 1 
        47  68136 1 1 10 .   C1V  C  62.826  -7.337  -0.437 1.00 . A A . 10 RCY C1V  1 1 
        47  68137 1 1 10 .   C1W  C  60.119  -5.878  -0.717 1.00 . A A . 10 RCY C1W  1 1 
        47  68138 1 1 10 .   C1X  C  61.744  -7.476  -1.510 1.00 . A A . 10 RCY C1X  1 1 
        47  68139 1 1 10 .   C1Y  C  60.672  -4.893   0.317 1.00 . A A . 10 RCY C1Y  1 1 
        47  68140 1 1 10 .   C1Z  C  58.825  -5.344  -1.332 1.00 . A A . 10 RCY C1Z  1 1 
        47  68141 1 1 10 .   CA   C  61.945 -14.861   1.747 1.00 . A A . 10 RCY CA   1 1 
        47  68142 1 1 10 .   CB   C  62.417 -14.470   0.343 1.00 . A A . 10 RCY CB   1 1 
        47  68143 1 1 10 .   H1S  H  61.410 -12.126  -0.927 1.00 . A A . 10 RCY H1S  1 1 
        47  68144 1 1 10 .   H1U  H  59.834  -8.409  -1.799 1.00 . A A . 10 RCY H1U  1 1 
        47  68145 1 1 10 .   HA   H  62.526 -14.326   2.484 1.00 . A A . 10 RCY HA   1 1 
        47  68146 1 1 10 .   HB1  H  61.578 -14.490  -0.338 1.00 . A A . 10 RCY HB1  1 1 
        47  68147 1 1 10 .   HB2  H  63.167 -15.172   0.010 1.00 . A A . 10 RCY HB2  1 1 
        47  68148 1 1 10 .   HN1  H  62.006 -16.939   1.180 1.00 . A A . 10 RCY HN1  1 1 
        47  68149 1 1 10 .   N    N  62.128 -16.328   1.937 1.00 . A A . 10 RCY N    1 1 
        47  68150 1 1 10 .   N1R  N  60.854  -9.511  -0.263 1.00 . A A . 10 RCY N1R  1 1 
        47  68151 1 1 10 .   N1V  N  61.140  -6.115  -1.828 1.00 . A A . 10 RCY N1V  1 1 
        47  68152 1 1 10 .   O    O  59.918 -13.725   1.156 1.00 . A A . 10 RCY O    1 1 
        47  68153 1 1 10 .   O1G  O  59.126  -9.755   1.444 1.00 . A A . 10 RCY O1G  1 1 
        47  68154 1 1 10 .   O1H  O  63.014 -10.251  -1.191 1.00 . A A . 10 RCY O1H  1 1 
        47  68155 1 1 10 .   O1J  O  61.463  -5.234  -2.946 1.00 . A A . 10 RCY O1J  1 1 
        47  68156 1 1 10 .   SG   S  63.124 -12.804   0.384 1.00 . A A . 10 RCY SG   1 1 
        47  68157 1 1 11 ARG C    C  58.216 -13.377   3.695 1.00 . A A . 11 ARG C    1 1 
        47  68158 1 1 11 ARG CA   C  58.365 -14.773   3.085 1.00 . A A . 11 ARG CA   1 1 
        47  68159 1 1 11 ARG CB   C  57.752 -15.817   4.025 1.00 . A A . 11 ARG CB   1 1 
        47  68160 1 1 11 ARG CD   C  55.627 -16.917   4.744 1.00 . A A . 11 ARG CD   1 1 
        47  68161 1 1 11 ARG CG   C  56.238 -15.868   3.813 1.00 . A A . 11 ARG CG   1 1 
        47  68162 1 1 11 ARG CZ   C  54.047 -15.620   6.044 1.00 . A A . 11 ARG CZ   1 1 
        47  68163 1 1 11 ARG H    H  60.267 -15.707   3.478 1.00 . A A . 11 ARG H    1 1 
        47  68164 1 1 11 ARG HA   H  57.856 -14.804   2.133 1.00 . A A . 11 ARG HA   1 1 
        47  68165 1 1 11 ARG HB2  H  58.179 -16.786   3.812 1.00 . A A . 11 ARG HB2  1 1 
        47  68166 1 1 11 ARG HB3  H  57.961 -15.550   5.050 1.00 . A A . 11 ARG HB3  1 1 
        47  68167 1 1 11 ARG HD2  H  54.778 -17.378   4.260 1.00 . A A . 11 ARG HD2  1 1 
        47  68168 1 1 11 ARG HD3  H  56.365 -17.671   4.971 1.00 . A A . 11 ARG HD3  1 1 
        47  68169 1 1 11 ARG HE   H  55.743 -16.312   6.809 1.00 . A A . 11 ARG HE   1 1 
        47  68170 1 1 11 ARG HG2  H  55.811 -14.900   4.031 1.00 . A A . 11 ARG HG2  1 1 
        47  68171 1 1 11 ARG HG3  H  56.026 -16.133   2.788 1.00 . A A . 11 ARG HG3  1 1 
        47  68172 1 1 11 ARG HH11 H  53.598 -15.992   4.129 1.00 . A A . 11 ARG HH11 1 1 
        47  68173 1 1 11 ARG HH12 H  52.430 -15.060   5.004 1.00 . A A . 11 ARG HH12 1 1 
        47  68174 1 1 11 ARG HH21 H  54.230 -15.097   7.968 1.00 . A A . 11 ARG HH21 1 1 
        47  68175 1 1 11 ARG HH22 H  52.787 -14.554   7.178 1.00 . A A . 11 ARG HH22 1 1 
        47  68176 1 1 11 ARG N    N  59.810 -15.077   2.882 1.00 . A A . 11 ARG N    1 1 
        47  68177 1 1 11 ARG NE   N  55.182 -16.261   6.007 1.00 . A A . 11 ARG NE   1 1 
        47  68178 1 1 11 ARG NH1  N  53.300 -15.552   4.976 1.00 . A A . 11 ARG NH1  1 1 
        47  68179 1 1 11 ARG NH2  N  53.657 -15.046   7.149 1.00 . A A . 11 ARG NH2  1 1 
        47  68180 1 1 11 ARG O    O  57.979 -13.225   4.877 1.00 . A A . 11 ARG O    1 1 
        47  68181 1 1 12 SER C    C  56.807 -10.449   3.142 1.00 . A A . 12 SER C    1 1 
        47  68182 1 1 12 SER CA   C  58.220 -10.964   3.420 1.00 . A A . 12 SER CA   1 1 
        47  68183 1 1 12 SER CB   C  59.232 -10.060   2.720 1.00 . A A . 12 SER CB   1 1 
        47  68184 1 1 12 SER H    H  58.543 -12.500   1.944 1.00 . A A . 12 SER H    1 1 
        47  68185 1 1 12 SER HA   H  58.405 -10.957   4.484 1.00 . A A . 12 SER HA   1 1 
        47  68186 1 1 12 SER HB2  H  60.203 -10.526   2.731 1.00 . A A . 12 SER HB2  1 1 
        47  68187 1 1 12 SER HB3  H  58.922  -9.903   1.696 1.00 . A A . 12 SER HB3  1 1 
        47  68188 1 1 12 SER HG   H  58.415  -8.584   3.688 1.00 . A A . 12 SER HG   1 1 
        47  68189 1 1 12 SER N    N  58.353 -12.354   2.894 1.00 . A A . 12 SER N    1 1 
        47  68190 1 1 12 SER O    O  56.578  -9.260   3.045 1.00 . A A . 12 SER O    1 1 
        47  68191 1 1 12 SER OG   O  59.302  -8.816   3.403 1.00 . A A . 12 SER OG   1 1 
        47  68192 1 1 13 ALA C    C  54.341 -10.466   1.273 1.00 . A A . 13 ALA C    1 1 
        47  68193 1 1 13 ALA CA   C  54.458 -10.905   2.735 1.00 . A A . 13 ALA CA   1 1 
        47  68194 1 1 13 ALA CB   C  54.087  -9.738   3.659 1.00 . A A . 13 ALA CB   1 1 
        47  68195 1 1 13 ALA H    H  56.070 -12.289   3.089 1.00 . A A . 13 ALA H    1 1 
        47  68196 1 1 13 ALA HA   H  53.787 -11.733   2.914 1.00 . A A . 13 ALA HA   1 1 
        47  68197 1 1 13 ALA HB1  H  54.655  -9.810   4.575 1.00 . A A . 13 ALA HB1  1 1 
        47  68198 1 1 13 ALA HB2  H  53.032  -9.780   3.887 1.00 . A A . 13 ALA HB2  1 1 
        47  68199 1 1 13 ALA HB3  H  54.313  -8.803   3.167 1.00 . A A . 13 ALA HB3  1 1 
        47  68200 1 1 13 ALA N    N  55.859 -11.336   3.010 1.00 . A A . 13 ALA N    1 1 
        47  68201 1 1 13 ALA O    O  53.378 -10.769   0.598 1.00 . A A . 13 ALA O    1 1 
        47  68202 1 1 14 THR C    C  56.675  -9.415  -1.249 1.00 . A A . 14 THR C    1 1 
        47  68203 1 1 14 THR CA   C  55.277  -9.297  -0.640 1.00 . A A . 14 THR CA   1 1 
        47  68204 1 1 14 THR CB   C  54.818  -7.838  -0.693 1.00 . A A . 14 THR CB   1 1 
        47  68205 1 1 14 THR CG2  C  53.428  -7.715  -0.067 1.00 . A A . 14 THR CG2  1 1 
        47  68206 1 1 14 THR H    H  56.089  -9.526   1.342 1.00 . A A . 14 THR H    1 1 
        47  68207 1 1 14 THR HA   H  54.588  -9.913  -1.201 1.00 . A A . 14 THR HA   1 1 
        47  68208 1 1 14 THR HB   H  54.776  -7.510  -1.721 1.00 . A A . 14 THR HB   1 1 
        47  68209 1 1 14 THR HG1  H  55.277  -6.660   0.785 1.00 . A A . 14 THR HG1  1 1 
        47  68210 1 1 14 THR HG21 H  52.733  -8.342  -0.608 1.00 . A A . 14 THR HG21 1 1 
        47  68211 1 1 14 THR HG22 H  53.100  -6.687  -0.118 1.00 . A A . 14 THR HG22 1 1 
        47  68212 1 1 14 THR HG23 H  53.468  -8.030   0.965 1.00 . A A . 14 THR HG23 1 1 
        47  68213 1 1 14 THR N    N  55.320  -9.756   0.779 1.00 . A A . 14 THR N    1 1 
        47  68214 1 1 14 THR O    O  57.347 -10.414  -1.087 1.00 . A A . 14 THR O    1 1 
        47  68215 1 1 14 THR OG1  O  55.737  -7.028   0.026 1.00 . A A . 14 THR OG1  1 1 
        47  68216 1 1 15 ARG C    C  59.413  -7.489  -1.826 1.00 . A A . 15 ARG C    1 1 
        47  68217 1 1 15 ARG CA   C  58.480  -8.453  -2.563 1.00 . A A . 15 ARG CA   1 1 
        47  68218 1 1 15 ARG CB   C  58.394  -8.065  -4.042 1.00 . A A . 15 ARG CB   1 1 
        47  68219 1 1 15 ARG CD   C  57.305  -6.528  -5.684 1.00 . A A . 15 ARG CD   1 1 
        47  68220 1 1 15 ARG CG   C  57.513  -6.824  -4.198 1.00 . A A . 15 ARG CG   1 1 
        47  68221 1 1 15 ARG CZ   C  58.510  -8.150  -7.020 1.00 . A A . 15 ARG CZ   1 1 
        47  68222 1 1 15 ARG H    H  56.562  -7.604  -2.060 1.00 . A A . 15 ARG H    1 1 
        47  68223 1 1 15 ARG HA   H  58.874  -9.457  -2.482 1.00 . A A . 15 ARG HA   1 1 
        47  68224 1 1 15 ARG HB2  H  59.386  -7.855  -4.414 1.00 . A A . 15 ARG HB2  1 1 
        47  68225 1 1 15 ARG HB3  H  57.966  -8.883  -4.601 1.00 . A A . 15 ARG HB3  1 1 
        47  68226 1 1 15 ARG HD2  H  56.432  -7.057  -6.038 1.00 . A A . 15 ARG HD2  1 1 
        47  68227 1 1 15 ARG HD3  H  57.164  -5.467  -5.824 1.00 . A A . 15 ARG HD3  1 1 
        47  68228 1 1 15 ARG HE   H  59.281  -6.387  -6.529 1.00 . A A . 15 ARG HE   1 1 
        47  68229 1 1 15 ARG HG2  H  56.556  -7.001  -3.728 1.00 . A A . 15 ARG HG2  1 1 
        47  68230 1 1 15 ARG HG3  H  57.994  -5.979  -3.728 1.00 . A A . 15 ARG HG3  1 1 
        47  68231 1 1 15 ARG HH11 H  56.669  -8.633  -6.401 1.00 . A A . 15 ARG HH11 1 1 
        47  68232 1 1 15 ARG HH12 H  57.478  -9.833  -7.352 1.00 . A A . 15 ARG HH12 1 1 
        47  68233 1 1 15 ARG HH21 H  60.354  -7.942  -7.771 1.00 . A A . 15 ARG HH21 1 1 
        47  68234 1 1 15 ARG HH22 H  59.565  -9.442  -8.128 1.00 . A A . 15 ARG HH22 1 1 
        47  68235 1 1 15 ARG N    N  57.121  -8.401  -1.945 1.00 . A A . 15 ARG N    1 1 
        47  68236 1 1 15 ARG NE   N  58.501  -6.975  -6.452 1.00 . A A . 15 ARG NE   1 1 
        47  68237 1 1 15 ARG NH1  N  57.472  -8.933  -6.916 1.00 . A A . 15 ARG NH1  1 1 
        47  68238 1 1 15 ARG NH2  N  59.558  -8.542  -7.692 1.00 . A A . 15 ARG NH2  1 1 
        47  68239 1 1 15 ARG O    O  59.888  -6.520  -2.382 1.00 . A A . 15 ARG O    1 1 
        47  68240 1 1 16 VAL C    C  60.376  -5.413  -0.105 1.00 . A A . 16 VAL C    1 1 
        47  68241 1 1 16 VAL CA   C  60.586  -6.893   0.234 1.00 . A A . 16 VAL CA   1 1 
        47  68242 1 1 16 VAL CB   C  62.048  -7.282  -0.025 1.00 . A A . 16 VAL CB   1 1 
        47  68243 1 1 16 VAL CG1  C  62.260  -8.751   0.347 1.00 . A A . 16 VAL CG1  1 1 
        47  68244 1 1 16 VAL CG2  C  62.373  -7.081  -1.507 1.00 . A A . 16 VAL CG2  1 1 
        47  68245 1 1 16 VAL H    H  59.282  -8.559  -0.163 1.00 . A A . 16 VAL H    1 1 
        47  68246 1 1 16 VAL HA   H  60.367  -7.043   1.281 1.00 . A A . 16 VAL HA   1 1 
        47  68247 1 1 16 VAL HB   H  62.697  -6.661   0.576 1.00 . A A . 16 VAL HB   1 1 
        47  68248 1 1 16 VAL HG11 H  61.949  -8.911   1.369 1.00 . A A . 16 VAL HG11 1 1 
        47  68249 1 1 16 VAL HG12 H  63.306  -9.000   0.246 1.00 . A A . 16 VAL HG12 1 1 
        47  68250 1 1 16 VAL HG13 H  61.675  -9.377  -0.310 1.00 . A A . 16 VAL HG13 1 1 
        47  68251 1 1 16 VAL HG21 H  63.438  -7.171  -1.657 1.00 . A A . 16 VAL HG21 1 1 
        47  68252 1 1 16 VAL HG22 H  62.047  -6.099  -1.817 1.00 . A A . 16 VAL HG22 1 1 
        47  68253 1 1 16 VAL HG23 H  61.862  -7.832  -2.092 1.00 . A A . 16 VAL HG23 1 1 
        47  68254 1 1 16 VAL N    N  59.680  -7.764  -0.576 1.00 . A A . 16 VAL N    1 1 
        47  68255 1 1 16 VAL O    O  61.246  -4.593   0.115 1.00 . A A . 16 VAL O    1 1 
        47  68256 1 1 17 MET C    C  57.537  -3.432  -1.408 1.00 . A A . 17 MET C    1 1 
        47  68257 1 1 17 MET CA   C  58.988  -3.621  -0.958 1.00 . A A . 17 MET CA   1 1 
        47  68258 1 1 17 MET CB   C  59.929  -3.179  -2.085 1.00 . A A . 17 MET CB   1 1 
        47  68259 1 1 17 MET CE   C  60.680   0.675  -3.328 1.00 . A A . 17 MET CE   1 1 
        47  68260 1 1 17 MET CG   C  60.043  -1.653  -2.085 1.00 . A A . 17 MET CG   1 1 
        47  68261 1 1 17 MET H    H  58.536  -5.725  -0.790 1.00 . A A . 17 MET H    1 1 
        47  68262 1 1 17 MET HA   H  59.171  -3.017  -0.082 1.00 . A A . 17 MET HA   1 1 
        47  68263 1 1 17 MET HB2  H  60.905  -3.613  -1.931 1.00 . A A . 17 MET HB2  1 1 
        47  68264 1 1 17 MET HB3  H  59.535  -3.508  -3.035 1.00 . A A . 17 MET HB3  1 1 
        47  68265 1 1 17 MET HE1  H  59.952   0.917  -2.567 1.00 . A A . 17 MET HE1  1 1 
        47  68266 1 1 17 MET HE2  H  60.477   1.255  -4.215 1.00 . A A . 17 MET HE2  1 1 
        47  68267 1 1 17 MET HE3  H  61.674   0.906  -2.970 1.00 . A A . 17 MET HE3  1 1 
        47  68268 1 1 17 MET HG2  H  59.082  -1.220  -1.852 1.00 . A A . 17 MET HG2  1 1 
        47  68269 1 1 17 MET HG3  H  60.766  -1.346  -1.344 1.00 . A A . 17 MET HG3  1 1 
        47  68270 1 1 17 MET N    N  59.233  -5.056  -0.626 1.00 . A A . 17 MET N    1 1 
        47  68271 1 1 17 MET O    O  57.271  -3.101  -2.546 1.00 . A A . 17 MET O    1 1 
        47  68272 1 1 17 MET SD   S  60.578  -1.089  -3.720 1.00 . A A . 17 MET SD   1 1 
        47  68273 1 1 18 GLY C    C  54.905  -4.106  -2.260 1.00 . A A . 18 GLY C    1 1 
        47  68274 1 1 18 GLY CA   C  55.165  -3.458  -0.898 1.00 . A A . 18 GLY CA   1 1 
        47  68275 1 1 18 GLY H    H  56.838  -3.894   0.392 1.00 . A A . 18 GLY H    1 1 
        47  68276 1 1 18 GLY HA2  H  54.539  -3.924  -0.151 1.00 . A A . 18 GLY HA2  1 1 
        47  68277 1 1 18 GLY HA3  H  54.934  -2.405  -0.955 1.00 . A A . 18 GLY HA3  1 1 
        47  68278 1 1 18 GLY N    N  56.599  -3.633  -0.522 1.00 . A A . 18 GLY N    1 1 
        47  68279 1 1 18 GLY O    O  54.612  -5.280  -2.353 1.00 . A A . 18 GLY O    1 1 
        47  68280 1 1 19 GLY C    C  55.426  -3.035  -5.735 1.00 . A A . 19 GLY C    1 1 
        47  68281 1 1 19 GLY CA   C  54.773  -3.926  -4.672 1.00 . A A . 19 GLY CA   1 1 
        47  68282 1 1 19 GLY H    H  55.251  -2.404  -3.224 1.00 . A A . 19 GLY H    1 1 
        47  68283 1 1 19 GLY HA2  H  55.200  -4.918  -4.720 1.00 . A A . 19 GLY HA2  1 1 
        47  68284 1 1 19 GLY HA3  H  53.711  -3.981  -4.857 1.00 . A A . 19 GLY HA3  1 1 
        47  68285 1 1 19 GLY N    N  55.012  -3.349  -3.319 1.00 . A A . 19 GLY N    1 1 
        47  68286 1 1 19 GLY O    O  56.544  -3.272  -6.146 1.00 . A A . 19 GLY O    1 1 
        47  68287 1 1 20 PRO C    C  56.742  -0.732  -6.989 1.00 . A A . 20 PRO C    1 1 
        47  68288 1 1 20 PRO CA   C  55.262  -1.077  -7.208 1.00 . A A . 20 PRO CA   1 1 
        47  68289 1 1 20 PRO CB   C  54.384   0.164  -7.034 1.00 . A A . 20 PRO CB   1 1 
        47  68290 1 1 20 PRO CD   C  53.380  -1.641  -5.745 1.00 . A A . 20 PRO CD   1 1 
        47  68291 1 1 20 PRO CG   C  53.080  -0.352  -6.519 1.00 . A A . 20 PRO CG   1 1 
        47  68292 1 1 20 PRO HA   H  55.115  -1.485  -8.195 1.00 . A A . 20 PRO HA   1 1 
        47  68293 1 1 20 PRO HB2  H  54.831   0.843  -6.319 1.00 . A A . 20 PRO HB2  1 1 
        47  68294 1 1 20 PRO HB3  H  54.240   0.659  -7.982 1.00 . A A . 20 PRO HB3  1 1 
        47  68295 1 1 20 PRO HD2  H  53.357  -1.455  -4.681 1.00 . A A . 20 PRO HD2  1 1 
        47  68296 1 1 20 PRO HD3  H  52.677  -2.415  -6.012 1.00 . A A . 20 PRO HD3  1 1 
        47  68297 1 1 20 PRO HG2  H  52.629   0.380  -5.864 1.00 . A A . 20 PRO HG2  1 1 
        47  68298 1 1 20 PRO HG3  H  52.417  -0.570  -7.343 1.00 . A A . 20 PRO HG3  1 1 
        47  68299 1 1 20 PRO N    N  54.736  -2.015  -6.178 1.00 . A A . 20 PRO N    1 1 
        47  68300 1 1 20 PRO O    O  57.071   0.288  -6.418 1.00 . A A . 20 PRO O    1 1 
        47  68301 1 1 21 .   C    C  59.703  -0.893  -8.611 1.00 . A A . 21 RCY C    1 1 
        47  68302 1 1 21 .   C1C  C  65.399  -6.538  -6.425 1.00 . A A . 21 RCY C1C  1 1 
        47  68303 1 1 21 .   C1L  C  61.811  -4.141  -8.305 1.00 . A A . 21 RCY C1L  1 1 
        47  68304 1 1 21 .   C1M  C  66.006  -5.122  -9.790 1.00 . A A . 21 RCY C1M  1 1 
        47  68305 1 1 21 .   C1P  C  63.010  -4.969  -8.785 1.00 . A A . 21 RCY C1P  1 1 
        47  68306 1 1 21 .   C1Q  C  63.818  -3.438  -7.163 1.00 . A A . 21 RCY C1Q  1 1 
        47  68307 1 1 21 .   C1S  C  62.337  -3.684  -6.940 1.00 . A A . 21 RCY C1S  1 1 
        47  68308 1 1 21 .   C1U  C  65.745  -4.974  -8.387 1.00 . A A . 21 RCY C1U  1 1 
        47  68309 1 1 21 .   C1V  C  67.515  -6.691  -7.813 1.00 . A A . 21 RCY C1V  1 1 
        47  68310 1 1 21 .   C1W  C  65.525  -6.528 -10.169 1.00 . A A . 21 RCY C1W  1 1 
        47  68311 1 1 21 .   C1X  C  66.021  -6.363  -7.812 1.00 . A A . 21 RCY C1X  1 1 
        47  68312 1 1 21 .   C1Y  C  66.597  -7.265 -10.977 1.00 . A A . 21 RCY C1Y  1 1 
        47  68313 1 1 21 .   C1Z  C  64.208  -6.475 -10.943 1.00 . A A . 21 RCY C1Z  1 1 
        47  68314 1 1 21 .   CA   C  59.092  -1.291  -7.267 1.00 . A A . 21 RCY CA   1 1 
        47  68315 1 1 21 .   CB   C  59.801  -2.542  -6.741 1.00 . A A . 21 RCY CB   1 1 
        47  68316 1 1 21 .   H1S  H  62.650  -4.068  -5.981 1.00 . A A . 21 RCY H1S  1 1 
        47  68317 1 1 21 .   H1U  H  66.439  -4.264  -7.964 1.00 . A A . 21 RCY H1U  1 1 
        47  68318 1 1 21 .   HA   H  59.220  -0.483  -6.561 1.00 . A A . 21 RCY HA   1 1 
        47  68319 1 1 21 .   HB1  H  59.764  -3.319  -7.490 1.00 . A A . 21 RCY HB1  1 1 
        47  68320 1 1 21 .   HB2  H  59.312  -2.883  -5.841 1.00 . A A . 21 RCY HB2  1 1 
        47  68321 1 1 21 .   HN1  H  57.350  -2.389  -7.906 1.00 . A A . 21 RCY HN1  1 1 
        47  68322 1 1 21 .   N    N  57.637  -1.574  -7.445 1.00 . A A . 21 RCY N    1 1 
        47  68323 1 1 21 .   N1R  N  64.311  -4.502  -8.135 1.00 . A A . 21 RCY N1R  1 1 
        47  68324 1 1 21 .   N1V  N  65.291  -7.227  -8.831 1.00 . A A . 21 RCY N1V  1 1 
        47  68325 1 1 21 .   O    O  60.069  -1.733  -9.409 1.00 . A A . 21 RCY O    1 1 
        47  68326 1 1 21 .   O1G  O  62.933  -5.893  -9.593 1.00 . A A . 21 RCY O1G  1 1 
        47  68327 1 1 21 .   O1H  O  64.490  -2.544  -6.650 1.00 . A A . 21 RCY O1H  1 1 
        47  68328 1 1 21 .   O1J  O  64.535  -8.452  -8.584 1.00 . A A . 21 RCY O1J  1 1 
        47  68329 1 1 21 .   SG   S  61.528  -2.144  -6.373 1.00 . A A . 21 RCY SG   1 1 
        47  68330 1 1 22 THR C    C  61.279   2.082  -9.922 1.00 . A A . 22 THR C    1 1 
        47  68331 1 1 22 THR CA   C  60.425   0.830 -10.159 1.00 . A A . 22 THR CA   1 1 
        47  68332 1 1 22 THR CB   C  59.304   1.169 -11.144 1.00 . A A . 22 THR CB   1 1 
        47  68333 1 1 22 THR CG2  C  58.237   0.074 -11.102 1.00 . A A . 22 THR CG2  1 1 
        47  68334 1 1 22 THR H    H  59.532   1.045  -8.208 1.00 . A A . 22 THR H    1 1 
        47  68335 1 1 22 THR HA   H  61.036   0.042 -10.573 1.00 . A A . 22 THR HA   1 1 
        47  68336 1 1 22 THR HB   H  59.709   1.234 -12.143 1.00 . A A . 22 THR HB   1 1 
        47  68337 1 1 22 THR HG1  H  58.948   2.595  -9.870 1.00 . A A . 22 THR HG1  1 1 
        47  68338 1 1 22 THR HG21 H  57.502   0.258 -11.872 1.00 . A A . 22 THR HG21 1 1 
        47  68339 1 1 22 THR HG22 H  57.755   0.078 -10.136 1.00 . A A . 22 THR HG22 1 1 
        47  68340 1 1 22 THR HG23 H  58.700  -0.887 -11.270 1.00 . A A . 22 THR HG23 1 1 
        47  68341 1 1 22 THR N    N  59.827   0.383  -8.867 1.00 . A A . 22 THR N    1 1 
        47  68342 1 1 22 THR O    O  60.772   3.186  -9.905 1.00 . A A . 22 THR O    1 1 
        47  68343 1 1 22 THR OG1  O  58.722   2.414 -10.786 1.00 . A A . 22 THR OG1  1 1 
        47  68344 1 1 23 PRO C    C  63.502   4.034 -10.720 1.00 . A A . 23 PRO C    1 1 
        47  68345 1 1 23 PRO CA   C  63.501   3.062  -9.535 1.00 . A A . 23 PRO CA   1 1 
        47  68346 1 1 23 PRO CB   C  64.883   2.404  -9.386 1.00 . A A . 23 PRO CB   1 1 
        47  68347 1 1 23 PRO CD   C  63.275   0.628  -9.754 1.00 . A A . 23 PRO CD   1 1 
        47  68348 1 1 23 PRO CG   C  64.617   0.962  -9.102 1.00 . A A . 23 PRO CG   1 1 
        47  68349 1 1 23 PRO HA   H  63.247   3.581  -8.626 1.00 . A A . 23 PRO HA   1 1 
        47  68350 1 1 23 PRO HB2  H  65.447   2.507 -10.304 1.00 . A A . 23 PRO HB2  1 1 
        47  68351 1 1 23 PRO HB3  H  65.423   2.850  -8.564 1.00 . A A . 23 PRO HB3  1 1 
        47  68352 1 1 23 PRO HD2  H  63.422   0.269 -10.763 1.00 . A A . 23 PRO HD2  1 1 
        47  68353 1 1 23 PRO HD3  H  62.733  -0.095  -9.164 1.00 . A A . 23 PRO HD3  1 1 
        47  68354 1 1 23 PRO HG2  H  65.402   0.352  -9.528 1.00 . A A . 23 PRO HG2  1 1 
        47  68355 1 1 23 PRO HG3  H  64.554   0.798  -8.038 1.00 . A A . 23 PRO HG3  1 1 
        47  68356 1 1 23 PRO N    N  62.568   1.917  -9.756 1.00 . A A . 23 PRO N    1 1 
        47  68357 1 1 23 PRO O    O  62.524   4.163 -11.430 1.00 . A A . 23 PRO O    1 1 
        47  68358 1 1 24 ARG C    C  65.626   5.110 -13.140 1.00 . A A . 24 ARG C    1 1 
        47  68359 1 1 24 ARG CA   C  64.678   5.673 -12.078 1.00 . A A . 24 ARG CA   1 1 
        47  68360 1 1 24 ARG CB   C  65.213   7.016 -11.574 1.00 . A A . 24 ARG CB   1 1 
        47  68361 1 1 24 ARG CD   C  65.542   9.426 -12.149 1.00 . A A . 24 ARG CD   1 1 
        47  68362 1 1 24 ARG CG   C  64.947   8.098 -12.622 1.00 . A A . 24 ARG CG   1 1 
        47  68363 1 1 24 ARG CZ   C  67.414   9.622 -13.673 1.00 . A A . 24 ARG CZ   1 1 
        47  68364 1 1 24 ARG H    H  65.373   4.585 -10.353 1.00 . A A . 24 ARG H    1 1 
        47  68365 1 1 24 ARG HA   H  63.697   5.814 -12.509 1.00 . A A . 24 ARG HA   1 1 
        47  68366 1 1 24 ARG HB2  H  64.715   7.277 -10.651 1.00 . A A . 24 ARG HB2  1 1 
        47  68367 1 1 24 ARG HB3  H  66.276   6.938 -11.401 1.00 . A A . 24 ARG HB3  1 1 
        47  68368 1 1 24 ARG HD2  H  64.750  10.072 -11.802 1.00 . A A . 24 ARG HD2  1 1 
        47  68369 1 1 24 ARG HD3  H  66.236   9.242 -11.342 1.00 . A A . 24 ARG HD3  1 1 
        47  68370 1 1 24 ARG HE   H  65.860  10.856 -13.728 1.00 . A A . 24 ARG HE   1 1 
        47  68371 1 1 24 ARG HG2  H  65.404   7.811 -13.559 1.00 . A A . 24 ARG HG2  1 1 
        47  68372 1 1 24 ARG HG3  H  63.883   8.212 -12.761 1.00 . A A . 24 ARG HG3  1 1 
        47  68373 1 1 24 ARG HH11 H  67.464   8.150 -12.317 1.00 . A A . 24 ARG HH11 1 1 
        47  68374 1 1 24 ARG HH12 H  68.831   8.238 -13.378 1.00 . A A . 24 ARG HH12 1 1 
        47  68375 1 1 24 ARG HH21 H  67.635  10.987 -15.121 1.00 . A A . 24 ARG HH21 1 1 
        47  68376 1 1 24 ARG HH22 H  68.928   9.845 -14.965 1.00 . A A . 24 ARG HH22 1 1 
        47  68377 1 1 24 ARG N    N  64.597   4.712 -10.938 1.00 . A A . 24 ARG N    1 1 
        47  68378 1 1 24 ARG NE   N  66.258  10.081 -13.280 1.00 . A A . 24 ARG NE   1 1 
        47  68379 1 1 24 ARG NH1  N  67.944   8.590 -13.076 1.00 . A A . 24 ARG NH1  1 1 
        47  68380 1 1 24 ARG NH2  N  68.041  10.196 -14.663 1.00 . A A . 24 ARG NH2  1 1 
        47  68381 1 1 24 ARG O    O  66.543   5.773 -13.582 1.00 . A A . 24 ARG O    1 1 
        47  68382 1 1 25 LYS C    C  66.001   3.892 -15.945 1.00 . A A . 25 LYS C    1 1 
        47  68383 1 1 25 LYS CA   C  66.304   3.279 -14.577 1.00 . A A . 25 LYS CA   1 1 
        47  68384 1 1 25 LYS CB   C  66.058   1.768 -14.628 1.00 . A A . 25 LYS CB   1 1 
        47  68385 1 1 25 LYS CD   C  64.025   0.357 -14.277 1.00 . A A . 25 LYS CD   1 1 
        47  68386 1 1 25 LYS CE   C  62.653  -0.013 -14.844 1.00 . A A . 25 LYS CE   1 1 
        47  68387 1 1 25 LYS CG   C  64.630   1.495 -15.103 1.00 . A A . 25 LYS CG   1 1 
        47  68388 1 1 25 LYS H    H  64.671   3.371 -13.175 1.00 . A A . 25 LYS H    1 1 
        47  68389 1 1 25 LYS HA   H  67.335   3.467 -14.318 1.00 . A A . 25 LYS HA   1 1 
        47  68390 1 1 25 LYS HB2  H  66.762   1.314 -15.311 1.00 . A A . 25 LYS HB2  1 1 
        47  68391 1 1 25 LYS HB3  H  66.196   1.351 -13.641 1.00 . A A . 25 LYS HB3  1 1 
        47  68392 1 1 25 LYS HD2  H  64.677  -0.503 -14.319 1.00 . A A . 25 LYS HD2  1 1 
        47  68393 1 1 25 LYS HD3  H  63.915   0.676 -13.251 1.00 . A A . 25 LYS HD3  1 1 
        47  68394 1 1 25 LYS HE2  H  62.117   0.887 -15.106 1.00 . A A . 25 LYS HE2  1 1 
        47  68395 1 1 25 LYS HE3  H  62.781  -0.625 -15.724 1.00 . A A . 25 LYS HE3  1 1 
        47  68396 1 1 25 LYS HG2  H  64.033   2.387 -14.980 1.00 . A A . 25 LYS HG2  1 1 
        47  68397 1 1 25 LYS HG3  H  64.644   1.211 -16.145 1.00 . A A . 25 LYS HG3  1 1 
        47  68398 1 1 25 LYS HZ1  H  60.886  -0.467 -13.840 1.00 . A A . 25 LYS HZ1  1 1 
        47  68399 1 1 25 LYS HZ2  H  62.281  -0.585 -12.877 1.00 . A A . 25 LYS HZ2  1 1 
        47  68400 1 1 25 LYS HZ3  H  61.935  -1.788 -14.026 1.00 . A A . 25 LYS HZ3  1 1 
        47  68401 1 1 25 LYS N    N  65.414   3.889 -13.548 1.00 . A A . 25 LYS N    1 1 
        47  68402 1 1 25 LYS NZ   N  61.881  -0.770 -13.819 1.00 . A A . 25 LYS NZ   1 1 
        47  68403 1 1 25 LYS O    O  65.873   3.196 -16.933 1.00 . A A . 25 LYS O    1 1 
        47  68404 1 1 26 GLY C    C  66.911   6.234 -18.007 1.00 . A A . 26 GLY C    1 1 
        47  68405 1 1 26 GLY CA   C  65.593   5.850 -17.318 1.00 . A A . 26 GLY CA   1 1 
        47  68406 1 1 26 GLY H    H  65.993   5.733 -15.203 1.00 . A A . 26 GLY H    1 1 
        47  68407 1 1 26 GLY HA2  H  65.040   5.168 -17.948 1.00 . A A . 26 GLY HA2  1 1 
        47  68408 1 1 26 GLY HA3  H  65.007   6.741 -17.149 1.00 . A A . 26 GLY HA3  1 1 
        47  68409 1 1 26 GLY N    N  65.886   5.191 -16.012 1.00 . A A . 26 GLY N    1 1 
        47  68410 1 1 26 GLY O    O  67.693   5.376 -18.365 1.00 . A A . 26 GLY O    1 1 
        47  68411 1 1 27 PRO C    C  69.659   7.230 -18.359 1.00 . A A . 27 PRO C    1 1 
        47  68412 1 1 27 PRO CA   C  68.416   7.985 -18.854 1.00 . A A . 27 PRO CA   1 1 
        47  68413 1 1 27 PRO CB   C  68.488   9.460 -18.456 1.00 . A A . 27 PRO CB   1 1 
        47  68414 1 1 27 PRO CD   C  66.295   8.631 -17.804 1.00 . A A . 27 PRO CD   1 1 
        47  68415 1 1 27 PRO CG   C  67.067   9.876 -18.256 1.00 . A A . 27 PRO CG   1 1 
        47  68416 1 1 27 PRO HA   H  68.324   7.904 -19.924 1.00 . A A . 27 PRO HA   1 1 
        47  68417 1 1 27 PRO HB2  H  69.047   9.572 -17.536 1.00 . A A . 27 PRO HB2  1 1 
        47  68418 1 1 27 PRO HB3  H  68.940  10.042 -19.244 1.00 . A A . 27 PRO HB3  1 1 
        47  68419 1 1 27 PRO HD2  H  66.150   8.646 -16.733 1.00 . A A . 27 PRO HD2  1 1 
        47  68420 1 1 27 PRO HD3  H  65.348   8.565 -18.316 1.00 . A A . 27 PRO HD3  1 1 
        47  68421 1 1 27 PRO HG2  H  67.013  10.644 -17.498 1.00 . A A . 27 PRO HG2  1 1 
        47  68422 1 1 27 PRO HG3  H  66.654  10.241 -19.184 1.00 . A A . 27 PRO HG3  1 1 
        47  68423 1 1 27 PRO N    N  67.164   7.509 -18.195 1.00 . A A . 27 PRO N    1 1 
        47  68424 1 1 27 PRO O    O  69.659   6.666 -17.283 1.00 . A A . 27 PRO O    1 1 
        47  68425 1 1 28 PRO C    C  72.342   6.738 -17.292 1.00 . A A . 28 PRO C    1 1 
        47  68426 1 1 28 PRO CA   C  71.983   6.539 -18.768 1.00 . A A . 28 PRO CA   1 1 
        47  68427 1 1 28 PRO CB   C  73.021   7.205 -19.671 1.00 . A A . 28 PRO CB   1 1 
        47  68428 1 1 28 PRO CD   C  70.816   7.881 -20.452 1.00 . A A . 28 PRO CD   1 1 
        47  68429 1 1 28 PRO CG   C  72.263   7.626 -20.888 1.00 . A A . 28 PRO CG   1 1 
        47  68430 1 1 28 PRO HA   H  71.922   5.489 -19.001 1.00 . A A . 28 PRO HA   1 1 
        47  68431 1 1 28 PRO HB2  H  73.450   8.067 -19.176 1.00 . A A . 28 PRO HB2  1 1 
        47  68432 1 1 28 PRO HB3  H  73.795   6.501 -19.939 1.00 . A A . 28 PRO HB3  1 1 
        47  68433 1 1 28 PRO HD2  H  70.630   8.942 -20.366 1.00 . A A . 28 PRO HD2  1 1 
        47  68434 1 1 28 PRO HD3  H  70.125   7.428 -21.147 1.00 . A A . 28 PRO HD3  1 1 
        47  68435 1 1 28 PRO HG2  H  72.694   8.530 -21.294 1.00 . A A . 28 PRO HG2  1 1 
        47  68436 1 1 28 PRO HG3  H  72.285   6.840 -21.627 1.00 . A A . 28 PRO HG3  1 1 
        47  68437 1 1 28 PRO N    N  70.714   7.227 -19.137 1.00 . A A . 28 PRO N    1 1 
        47  68438 1 1 28 PRO O    O  71.786   7.583 -16.618 1.00 . A A . 28 PRO O    1 1 
        47  68439 1 1 29 LYS C    C  75.119   5.739 -15.162 1.00 . A A . 29 LYS C    1 1 
        47  68440 1 1 29 LYS CA   C  73.645   6.111 -15.349 1.00 . A A . 29 LYS CA   1 1 
        47  68441 1 1 29 LYS CB   C  72.776   5.191 -14.487 1.00 . A A . 29 LYS CB   1 1 
        47  68442 1 1 29 LYS CD   C  71.957   3.728 -16.340 1.00 . A A . 29 LYS CD   1 1 
        47  68443 1 1 29 LYS CE   C  71.171   2.417 -16.386 1.00 . A A . 29 LYS CE   1 1 
        47  68444 1 1 29 LYS CG   C  72.800   3.774 -15.064 1.00 . A A . 29 LYS CG   1 1 
        47  68445 1 1 29 LYS H    H  73.697   5.285 -17.339 1.00 . A A . 29 LYS H    1 1 
        47  68446 1 1 29 LYS HA   H  73.495   7.135 -15.040 1.00 . A A . 29 LYS HA   1 1 
        47  68447 1 1 29 LYS HB2  H  73.162   5.178 -13.477 1.00 . A A . 29 LYS HB2  1 1 
        47  68448 1 1 29 LYS HB3  H  71.761   5.558 -14.477 1.00 . A A . 29 LYS HB3  1 1 
        47  68449 1 1 29 LYS HD2  H  71.270   4.562 -16.348 1.00 . A A . 29 LYS HD2  1 1 
        47  68450 1 1 29 LYS HD3  H  72.605   3.787 -17.202 1.00 . A A . 29 LYS HD3  1 1 
        47  68451 1 1 29 LYS HE2  H  70.316   2.486 -15.729 1.00 . A A . 29 LYS HE2  1 1 
        47  68452 1 1 29 LYS HE3  H  70.835   2.233 -17.396 1.00 . A A . 29 LYS HE3  1 1 
        47  68453 1 1 29 LYS HG2  H  73.818   3.496 -15.293 1.00 . A A . 29 LYS HG2  1 1 
        47  68454 1 1 29 LYS HG3  H  72.392   3.084 -14.341 1.00 . A A . 29 LYS HG3  1 1 
        47  68455 1 1 29 LYS HZ1  H  72.132   1.310 -14.907 1.00 . A A . 29 LYS HZ1  1 1 
        47  68456 1 1 29 LYS HZ2  H  72.990   1.404 -16.371 1.00 . A A . 29 LYS HZ2  1 1 
        47  68457 1 1 29 LYS HZ3  H  71.632   0.391 -16.242 1.00 . A A . 29 LYS HZ3  1 1 
        47  68458 1 1 29 LYS N    N  73.261   5.963 -16.781 1.00 . A A . 29 LYS N    1 1 
        47  68459 1 1 29 LYS NZ   N  72.047   1.296 -15.943 1.00 . A A . 29 LYS NZ   1 1 
        47  68460 1 1 29 LYS O    O  75.460   4.980 -14.282 1.00 . A A . 29 LYS O    1 1 
        47  68461 1 1 30 .   C    C  77.647   4.509 -15.468 1.00 . A A . 30 RCY C    1 1 
        47  68462 1 1 30 .   C1C  C  78.253   6.807  -8.146 1.00 . A A . 30 RCY C1C  1 1 
        47  68463 1 1 30 .   C1L  C  79.644   8.643 -13.127 1.00 . A A . 30 RCY C1L  1 1 
        47  68464 1 1 30 .   C1M  C  77.321  10.135  -9.469 1.00 . A A . 30 RCY C1M  1 1 
        47  68465 1 1 30 .   C1P  C  79.408   9.445 -11.841 1.00 . A A . 30 RCY C1P  1 1 
        47  68466 1 1 30 .   C1Q  C  78.654   7.232 -11.436 1.00 . A A . 30 RCY C1Q  1 1 
        47  68467 1 1 30 .   C1S  C  79.687   7.225 -12.548 1.00 . A A . 30 RCY C1S  1 1 
        47  68468 1 1 30 .   C1U  C  78.213   9.014  -9.387 1.00 . A A . 30 RCY C1U  1 1 
        47  68469 1 1 30 .   C1V  C  76.290   7.386  -9.641 1.00 . A A . 30 RCY C1V  1 1 
        47  68470 1 1 30 .   C1W  C  76.477  10.105  -8.188 1.00 . A A . 30 RCY C1W  1 1 
        47  68471 1 1 30 .   C1X  C  77.378   7.927  -8.712 1.00 . A A . 30 RCY C1X  1 1 
        47  68472 1 1 30 .   C1Y  C  74.990  10.256  -8.520 1.00 . A A . 30 RCY C1Y  1 1 
        47  68473 1 1 30 .   C1Z  C  76.923  11.186  -7.204 1.00 . A A . 30 RCY C1Z  1 1 
        47  68474 1 1 30 .   CA   C  77.447   5.978 -15.857 1.00 . A A . 30 RCY CA   1 1 
        47  68475 1 1 30 .   CB   C  78.063   6.895 -14.791 1.00 . A A . 30 RCY CB   1 1 
        47  68476 1 1 30 .   H1S  H  80.257   6.601 -11.875 1.00 . A A . 30 RCY H1S  1 1 
        47  68477 1 1 30 .   H1U  H  79.053   9.267  -8.757 1.00 . A A . 30 RCY H1U  1 1 
        47  68478 1 1 30 .   HA   H  77.928   6.162 -16.807 1.00 . A A . 30 RCY HA   1 1 
        47  68479 1 1 30 .   HB1  H  77.280   7.279 -14.155 1.00 . A A . 30 RCY HB1  1 1 
        47  68480 1 1 30 .   HB2  H  78.565   7.720 -15.275 1.00 . A A . 30 RCY HB2  1 1 
        47  68481 1 1 30 .   HN1  H  75.676   6.895 -16.676 1.00 . A A . 30 RCY HN1  1 1 
        47  68482 1 1 30 .   N    N  75.988   6.279 -15.981 1.00 . A A . 30 RCY N    1 1 
        47  68483 1 1 30 .   N1R  N  78.717   8.601 -10.771 1.00 . A A . 30 RCY N1R  1 1 
        47  68484 1 1 30 .   N1V  N  76.752   8.731  -7.580 1.00 . A A . 30 RCY N1V  1 1 
        47  68485 1 1 30 .   O    O  77.473   4.126 -14.328 1.00 . A A . 30 RCY O    1 1 
        47  68486 1 1 30 .   O1G  O  79.736  10.620 -11.689 1.00 . A A . 30 RCY O1G  1 1 
        47  68487 1 1 30 .   O1H  O  77.908   6.302 -11.134 1.00 . A A . 30 RCY O1H  1 1 
        47  68488 1 1 30 .   O1J  O  76.477   8.287  -6.216 1.00 . A A . 30 RCY O1J  1 1 
        47  68489 1 1 30 .   SG   S  79.251   5.959 -13.796 1.00 . A A . 30 RCY SG   1 1 
        47  68490 1 1 31 LYS C    C  79.745   1.980 -15.951 1.00 . A A . 31 LYS C    1 1 
        47  68491 1 1 31 LYS CA   C  78.242   2.238 -16.098 1.00 . A A . 31 LYS CA   1 1 
        47  68492 1 1 31 LYS CB   C  77.678   1.355 -17.232 1.00 . A A . 31 LYS CB   1 1 
        47  68493 1 1 31 LYS CD   C  77.511   2.474 -19.460 1.00 . A A . 31 LYS CD   1 1 
        47  68494 1 1 31 LYS CE   C  78.694   3.408 -19.197 1.00 . A A . 31 LYS CE   1 1 
        47  68495 1 1 31 LYS CG   C  76.781   2.192 -18.146 1.00 . A A . 31 LYS CG   1 1 
        47  68496 1 1 31 LYS H    H  78.162   4.012 -17.319 1.00 . A A . 31 LYS H    1 1 
        47  68497 1 1 31 LYS HA   H  77.746   1.990 -15.170 1.00 . A A . 31 LYS HA   1 1 
        47  68498 1 1 31 LYS HB2  H  78.495   0.936 -17.802 1.00 . A A . 31 LYS HB2  1 1 
        47  68499 1 1 31 LYS HB3  H  77.104   0.548 -16.798 1.00 . A A . 31 LYS HB3  1 1 
        47  68500 1 1 31 LYS HD2  H  77.871   1.545 -19.878 1.00 . A A . 31 LYS HD2  1 1 
        47  68501 1 1 31 LYS HD3  H  76.832   2.944 -20.156 1.00 . A A . 31 LYS HD3  1 1 
        47  68502 1 1 31 LYS HE2  H  79.247   3.056 -18.339 1.00 . A A . 31 LYS HE2  1 1 
        47  68503 1 1 31 LYS HE3  H  79.342   3.420 -20.062 1.00 . A A . 31 LYS HE3  1 1 
        47  68504 1 1 31 LYS HG2  H  75.869   1.650 -18.349 1.00 . A A . 31 LYS HG2  1 1 
        47  68505 1 1 31 LYS HG3  H  76.544   3.127 -17.660 1.00 . A A . 31 LYS HG3  1 1 
        47  68506 1 1 31 LYS HZ1  H  77.647   5.119 -19.755 1.00 . A A . 31 LYS HZ1  1 1 
        47  68507 1 1 31 LYS HZ2  H  78.996   5.422 -18.768 1.00 . A A . 31 LYS HZ2  1 1 
        47  68508 1 1 31 LYS HZ3  H  77.577   4.776 -18.095 1.00 . A A . 31 LYS HZ3  1 1 
        47  68509 1 1 31 LYS N    N  78.022   3.682 -16.409 1.00 . A A . 31 LYS N    1 1 
        47  68510 1 1 31 LYS NZ   N  78.191   4.785 -18.934 1.00 . A A . 31 LYS NZ   1 1 
        47  68511 1 1 31 LYS O    O  80.166   0.903 -15.581 1.00 . A A . 31 LYS O    1 1 
        47  68512 1 1 32 GLN C    C  82.436   2.799 -14.650 1.00 . A A . 32 GLN C    1 1 
        47  68513 1 1 32 GLN CA   C  82.030   2.772 -16.125 1.00 . A A . 32 GLN CA   1 1 
        47  68514 1 1 32 GLN CB   C  82.748   3.896 -16.874 1.00 . A A . 32 GLN CB   1 1 
        47  68515 1 1 32 GLN CD   C  83.238   4.849 -19.131 1.00 . A A . 32 GLN CD   1 1 
        47  68516 1 1 32 GLN CG   C  82.631   3.662 -18.381 1.00 . A A . 32 GLN CG   1 1 
        47  68517 1 1 32 GLN H    H  80.195   3.821 -16.544 1.00 . A A . 32 GLN H    1 1 
        47  68518 1 1 32 GLN HA   H  82.305   1.820 -16.557 1.00 . A A . 32 GLN HA   1 1 
        47  68519 1 1 32 GLN HB2  H  82.294   4.844 -16.619 1.00 . A A . 32 GLN HB2  1 1 
        47  68520 1 1 32 GLN HB3  H  83.790   3.908 -16.593 1.00 . A A . 32 GLN HB3  1 1 
        47  68521 1 1 32 GLN HE21 H  85.105   4.392 -18.633 1.00 . A A . 32 GLN HE21 1 1 
        47  68522 1 1 32 GLN HE22 H  84.930   5.778 -19.597 1.00 . A A . 32 GLN HE22 1 1 
        47  68523 1 1 32 GLN HG2  H  83.161   2.758 -18.647 1.00 . A A . 32 GLN HG2  1 1 
        47  68524 1 1 32 GLN HG3  H  81.590   3.562 -18.651 1.00 . A A . 32 GLN HG3  1 1 
        47  68525 1 1 32 GLN N    N  80.556   2.961 -16.243 1.00 . A A . 32 GLN N    1 1 
        47  68526 1 1 32 GLN NE2  N  84.531   5.021 -19.120 1.00 . A A . 32 GLN NE2  1 1 
        47  68527 1 1 32 GLN O    O  82.073   1.930 -13.882 1.00 . A A . 32 GLN O    1 1 
        47  68528 1 1 32 GLN OE1  O  82.527   5.629 -19.735 1.00 . A A . 32 GLN OE1  1 1 
        47  68529 1 1 33 ARG C    C  83.361   5.294 -12.300 1.00 . A A . 33 ARG C    1 1 
        47  68530 1 1 33 ARG CA   C  83.628   3.880 -12.825 1.00 . A A . 33 ARG CA   1 1 
        47  68531 1 1 33 ARG CB   C  85.127   3.572 -12.734 1.00 . A A . 33 ARG CB   1 1 
        47  68532 1 1 33 ARG CD   C  85.263   1.837 -10.941 1.00 . A A . 33 ARG CD   1 1 
        47  68533 1 1 33 ARG CG   C  85.509   3.309 -11.276 1.00 . A A . 33 ARG CG   1 1 
        47  68534 1 1 33 ARG CZ   C  87.455   1.007 -10.329 1.00 . A A . 33 ARG CZ   1 1 
        47  68535 1 1 33 ARG H    H  83.471   4.477 -14.890 1.00 . A A . 33 ARG H    1 1 
        47  68536 1 1 33 ARG HA   H  83.077   3.168 -12.229 1.00 . A A . 33 ARG HA   1 1 
        47  68537 1 1 33 ARG HB2  H  85.351   2.699 -13.331 1.00 . A A . 33 ARG HB2  1 1 
        47  68538 1 1 33 ARG HB3  H  85.690   4.414 -13.107 1.00 . A A . 33 ARG HB3  1 1 
        47  68539 1 1 33 ARG HD2  H  85.002   1.744  -9.897 1.00 . A A . 33 ARG HD2  1 1 
        47  68540 1 1 33 ARG HD3  H  84.454   1.460 -11.548 1.00 . A A . 33 ARG HD3  1 1 
        47  68541 1 1 33 ARG HE   H  86.593   0.567 -12.063 1.00 . A A . 33 ARG HE   1 1 
        47  68542 1 1 33 ARG HG2  H  86.554   3.543 -11.131 1.00 . A A . 33 ARG HG2  1 1 
        47  68543 1 1 33 ARG HG3  H  84.908   3.929 -10.628 1.00 . A A . 33 ARG HG3  1 1 
        47  68544 1 1 33 ARG HH11 H  86.500   2.179  -9.017 1.00 . A A . 33 ARG HH11 1 1 
        47  68545 1 1 33 ARG HH12 H  88.062   1.618  -8.522 1.00 . A A . 33 ARG HH12 1 1 
        47  68546 1 1 33 ARG HH21 H  88.634  -0.175 -11.434 1.00 . A A . 33 ARG HH21 1 1 
        47  68547 1 1 33 ARG HH22 H  89.270   0.286  -9.891 1.00 . A A . 33 ARG HH22 1 1 
        47  68548 1 1 33 ARG N    N  83.190   3.790 -14.250 1.00 . A A . 33 ARG N    1 1 
        47  68549 1 1 33 ARG NE   N  86.499   1.051 -11.216 1.00 . A A . 33 ARG NE   1 1 
        47  68550 1 1 33 ARG NH1  N  87.329   1.652  -9.201 1.00 . A A . 33 ARG NH1  1 1 
        47  68551 1 1 33 ARG NH2  N  88.537   0.319 -10.570 1.00 . A A . 33 ARG NH2  1 1 
        47  68552 1 1 33 ARG O    O  82.245   5.774 -12.326 1.00 . A A . 33 ARG O    1 1 
        47  68553 1 1 34 GLN C    C  85.405   8.200 -11.636 1.00 . A A . 34 GLN C    1 1 
        47  68554 1 1 34 GLN CA   C  84.181   7.347 -11.295 1.00 . A A . 34 GLN CA   1 1 
        47  68555 1 1 34 GLN CB   C  84.004   7.292  -9.775 1.00 . A A . 34 GLN CB   1 1 
        47  68556 1 1 34 GLN CD   C  82.337   6.808  -7.977 1.00 . A A . 34 GLN CD   1 1 
        47  68557 1 1 34 GLN CG   C  82.711   6.548  -9.438 1.00 . A A . 34 GLN CG   1 1 
        47  68558 1 1 34 GLN H    H  85.268   5.558 -11.809 1.00 . A A . 34 GLN H    1 1 
        47  68559 1 1 34 GLN HA   H  83.302   7.786 -11.744 1.00 . A A . 34 GLN HA   1 1 
        47  68560 1 1 34 GLN HB2  H  84.844   6.775  -9.333 1.00 . A A . 34 GLN HB2  1 1 
        47  68561 1 1 34 GLN HB3  H  83.952   8.296  -9.382 1.00 . A A . 34 GLN HB3  1 1 
        47  68562 1 1 34 GLN HE21 H  80.390   6.926  -8.348 1.00 . A A . 34 GLN HE21 1 1 
        47  68563 1 1 34 GLN HE22 H  80.833   7.138  -6.724 1.00 . A A . 34 GLN HE22 1 1 
        47  68564 1 1 34 GLN HG2  H  81.916   6.897 -10.081 1.00 . A A . 34 GLN HG2  1 1 
        47  68565 1 1 34 GLN HG3  H  82.855   5.488  -9.587 1.00 . A A . 34 GLN HG3  1 1 
        47  68566 1 1 34 GLN N    N  84.376   5.964 -11.822 1.00 . A A . 34 GLN N    1 1 
        47  68567 1 1 34 GLN NE2  N  81.083   6.971  -7.656 1.00 . A A . 34 GLN NE2  1 1 
        47  68568 1 1 34 GLN O    O  86.144   7.904 -12.554 1.00 . A A . 34 GLN O    1 1 
        47  68569 1 1 34 GLN OE1  O  83.195   6.864  -7.119 1.00 . A A . 34 GLN OE1  1 1 
        47  68570 1 1 35 THR C    C  88.086   9.316 -11.075 1.00 . A A . 35 THR C    1 1 
        47  68571 1 1 35 THR CA   C  86.798  10.133 -11.189 1.00 . A A . 35 THR CA   1 1 
        47  68572 1 1 35 THR CB   C  86.833  11.283 -10.180 1.00 . A A . 35 THR CB   1 1 
        47  68573 1 1 35 THR CG2  C  88.062  12.156 -10.440 1.00 . A A . 35 THR CG2  1 1 
        47  68574 1 1 35 THR H    H  85.015   9.483 -10.172 1.00 . A A . 35 THR H    1 1 
        47  68575 1 1 35 THR HA   H  86.715  10.535 -12.188 1.00 . A A . 35 THR HA   1 1 
        47  68576 1 1 35 THR HB   H  86.886  10.883  -9.179 1.00 . A A . 35 THR HB   1 1 
        47  68577 1 1 35 THR HG1  H  85.861  12.814 -10.883 1.00 . A A . 35 THR HG1  1 1 
        47  68578 1 1 35 THR HG21 H  88.144  12.357 -11.498 1.00 . A A . 35 THR HG21 1 1 
        47  68579 1 1 35 THR HG22 H  88.948  11.638 -10.103 1.00 . A A . 35 THR HG22 1 1 
        47  68580 1 1 35 THR HG23 H  87.963  13.087  -9.903 1.00 . A A . 35 THR HG23 1 1 
        47  68581 1 1 35 THR N    N  85.624   9.260 -10.906 1.00 . A A . 35 THR N    1 1 
        47  68582 1 1 35 THR O    O  88.712   8.985 -12.062 1.00 . A A . 35 THR O    1 1 
        47  68583 1 1 35 THR OG1  O  85.656  12.066 -10.317 1.00 . A A . 35 THR OG1  1 1 
        47  68584 1 1 36 ARG C    C  89.692   7.454  -8.364 1.00 . A A . 36 ARG C    1 1 
        47  68585 1 1 36 ARG CA   C  89.742   8.197  -9.704 1.00 . A A . 36 ARG CA   1 1 
        47  68586 1 1 36 ARG CB   C  90.950   9.148  -9.732 1.00 . A A . 36 ARG CB   1 1 
        47  68587 1 1 36 ARG CD   C  92.538   7.219  -9.738 1.00 . A A . 36 ARG CD   1 1 
        47  68588 1 1 36 ARG CG   C  92.107   8.484 -10.481 1.00 . A A . 36 ARG CG   1 1 
        47  68589 1 1 36 ARG CZ   C  92.532   5.526 -11.471 1.00 . A A . 36 ARG CZ   1 1 
        47  68590 1 1 36 ARG H    H  87.974   9.268  -9.092 1.00 . A A . 36 ARG H    1 1 
        47  68591 1 1 36 ARG HA   H  89.825   7.480 -10.508 1.00 . A A . 36 ARG HA   1 1 
        47  68592 1 1 36 ARG HB2  H  90.670  10.062 -10.235 1.00 . A A . 36 ARG HB2  1 1 
        47  68593 1 1 36 ARG HB3  H  91.260   9.379  -8.723 1.00 . A A . 36 ARG HB3  1 1 
        47  68594 1 1 36 ARG HD2  H  93.616   7.146  -9.745 1.00 . A A . 36 ARG HD2  1 1 
        47  68595 1 1 36 ARG HD3  H  92.188   7.264  -8.717 1.00 . A A . 36 ARG HD3  1 1 
        47  68596 1 1 36 ARG HE   H  91.139   5.613 -10.058 1.00 . A A . 36 ARG HE   1 1 
        47  68597 1 1 36 ARG HG2  H  91.787   8.225 -11.480 1.00 . A A . 36 ARG HG2  1 1 
        47  68598 1 1 36 ARG HG3  H  92.941   9.169 -10.536 1.00 . A A . 36 ARG HG3  1 1 
        47  68599 1 1 36 ARG HH11 H  94.010   6.876 -11.489 1.00 . A A . 36 ARG HH11 1 1 
        47  68600 1 1 36 ARG HH12 H  94.060   5.693 -12.753 1.00 . A A . 36 ARG HH12 1 1 
        47  68601 1 1 36 ARG HH21 H  91.188   4.060 -11.701 1.00 . A A . 36 ARG HH21 1 1 
        47  68602 1 1 36 ARG HH22 H  92.463   4.099 -12.873 1.00 . A A . 36 ARG HH22 1 1 
        47  68603 1 1 36 ARG N    N  88.491   8.990  -9.877 1.00 . A A . 36 ARG N    1 1 
        47  68604 1 1 36 ARG NE   N  91.955   6.024 -10.411 1.00 . A A . 36 ARG NE   1 1 
        47  68605 1 1 36 ARG NH1  N  93.619   6.075 -11.941 1.00 . A A . 36 ARG NH1  1 1 
        47  68606 1 1 36 ARG NH2  N  92.021   4.480 -12.061 1.00 . A A . 36 ARG NH2  1 1 
        47  68607 1 1 36 ARG O    O  90.193   7.923  -7.362 1.00 . A A . 36 ARG O    1 1 
        47  68608 1 1 37 GLN C    C  88.465   6.429  -5.956 1.00 . A A . 37 GLN C    1 1 
        47  68609 1 1 37 GLN CA   C  89.015   5.530  -7.063 1.00 . A A . 37 GLN CA   1 1 
        47  68610 1 1 37 GLN CB   C  90.413   5.046  -6.674 1.00 . A A . 37 GLN CB   1 1 
        47  68611 1 1 37 GLN CD   C  91.983   3.149  -7.099 1.00 . A A . 37 GLN CD   1 1 
        47  68612 1 1 37 GLN CG   C  90.926   4.060  -7.726 1.00 . A A . 37 GLN CG   1 1 
        47  68613 1 1 37 GLN H    H  88.691   5.932  -9.155 1.00 . A A . 37 GLN H    1 1 
        47  68614 1 1 37 GLN HA   H  88.362   4.680  -7.191 1.00 . A A . 37 GLN HA   1 1 
        47  68615 1 1 37 GLN HB2  H  91.082   5.893  -6.614 1.00 . A A . 37 GLN HB2  1 1 
        47  68616 1 1 37 GLN HB3  H  90.368   4.555  -5.713 1.00 . A A . 37 GLN HB3  1 1 
        47  68617 1 1 37 GLN HE21 H  90.718   1.647  -6.806 1.00 . A A . 37 GLN HE21 1 1 
        47  68618 1 1 37 GLN HE22 H  92.313   1.362  -6.299 1.00 . A A . 37 GLN HE22 1 1 
        47  68619 1 1 37 GLN HG2  H  90.103   3.462  -8.089 1.00 . A A . 37 GLN HG2  1 1 
        47  68620 1 1 37 GLN HG3  H  91.365   4.606  -8.547 1.00 . A A . 37 GLN HG3  1 1 
        47  68621 1 1 37 GLN N    N  89.091   6.297  -8.337 1.00 . A A . 37 GLN N    1 1 
        47  68622 1 1 37 GLN NE2  N  91.643   1.953  -6.702 1.00 . A A . 37 GLN NE2  1 1 
        47  68623 1 1 37 GLN O    O  87.938   7.492  -6.212 1.00 . A A . 37 GLN O    1 1 
        47  68624 1 1 37 GLN OE1  O  93.130   3.529  -6.971 1.00 . A A . 37 GLN OE1  1 1 
        47  68625 1 1 38 .   C    C  88.893   6.584  -2.345 1.00 . A A . 38 RCY C    1 1 
        47  68626 1 1 38 .   C1C  C  80.670   2.623  -1.753 1.00 . A A . 38 RCY C1C  1 1 
        47  68627 1 1 38 .   C1L  C  84.169   3.872  -5.022 1.00 . A A . 38 RCY C1L  1 1 
        47  68628 1 1 38 .   C1M  C  83.802   3.733  -0.124 1.00 . A A . 38 RCY C1M  1 1 
        47  68629 1 1 38 .   C1P  C  83.373   3.094  -3.967 1.00 . A A . 38 RCY C1P  1 1 
        47  68630 1 1 38 .   C1Q  C  84.480   4.867  -2.844 1.00 . A A . 38 RCY C1Q  1 1 
        47  68631 1 1 38 .   C1S  C  84.301   5.222  -4.309 1.00 . A A . 38 RCY C1S  1 1 
        47  68632 1 1 38 .   C1U  C  83.092   3.135  -1.218 1.00 . A A . 38 RCY C1U  1 1 
        47  68633 1 1 38 .   C1V  C  81.373   4.995  -1.199 1.00 . A A . 38 RCY C1V  1 1 
        47  68634 1 1 38 .   C1W  C  82.890   3.600   1.101 1.00 . A A . 38 RCY C1W  1 1 
        47  68635 1 1 38 .   C1X  C  81.633   3.507  -0.957 1.00 . A A . 38 RCY C1X  1 1 
        47  68636 1 1 38 .   C1Y  C  82.777   4.939   1.836 1.00 . A A . 38 RCY C1Y  1 1 
        47  68637 1 1 38 .   C1Z  C  83.386   2.507   2.048 1.00 . A A . 38 RCY C1Z  1 1 
        47  68638 1 1 38 .   CA   C  88.057   6.838  -3.602 1.00 . A A . 38 RCY CA   1 1 
        47  68639 1 1 38 .   CB   C  86.598   6.463  -3.330 1.00 . A A . 38 RCY CB   1 1 
        47  68640 1 1 38 .   H1S  H  83.708   6.042  -3.931 1.00 . A A . 38 RCY H1S  1 1 
        47  68641 1 1 38 .   H1U  H  83.204   2.062  -1.178 1.00 . A A . 38 RCY H1U  1 1 
        47  68642 1 1 38 .   HA   H  88.116   7.883  -3.868 1.00 . A A . 38 RCY HA   1 1 
        47  68643 1 1 38 .   HB1  H  86.112   7.268  -2.800 1.00 . A A . 38 RCY HB1  1 1 
        47  68644 1 1 38 .   HB2  H  86.563   5.565  -2.732 1.00 . A A . 38 RCY HB2  1 1 
        47  68645 1 1 38 .   HN1  H  89.004   5.145  -4.539 1.00 . A A . 38 RCY HN1  1 1 
        47  68646 1 1 38 .   N    N  88.578   6.008  -4.725 1.00 . A A . 38 RCY N    1 1 
        47  68647 1 1 38 .   N1R  N  83.604   3.653  -2.564 1.00 . A A . 38 RCY N1R  1 1 
        47  68648 1 1 38 .   N1V  N  81.535   3.189   0.529 1.00 . A A . 38 RCY N1V  1 1 
        47  68649 1 1 38 .   O    O  88.987   7.424  -1.471 1.00 . A A . 38 RCY O    1 1 
        47  68650 1 1 38 .   O1G  O  82.640   2.139  -4.219 1.00 . A A . 38 RCY O1G  1 1 
        47  68651 1 1 38 .   O1H  O  85.201   5.454  -2.039 1.00 . A A . 38 RCY O1H  1 1 
        47  68652 1 1 38 .   O1J  O  80.399   2.618   1.247 1.00 . A A . 38 RCY O1J  1 1 
        47  68653 1 1 38 .   SG   S  85.747   6.175  -4.901 1.00 . A A . 38 RCY SG   1 1 
        47  68654 1 1 39 LYS C    C  91.228   6.312  -0.711 1.00 . A A . 39 LYS C    1 1 
        47  68655 1 1 39 LYS CA   C  90.324   5.122  -1.043 1.00 . A A . 39 LYS CA   1 1 
        47  68656 1 1 39 LYS CB   C  91.193   3.899  -1.331 1.00 . A A . 39 LYS CB   1 1 
        47  68657 1 1 39 LYS CD   C  91.163   1.541  -2.158 1.00 . A A . 39 LYS CD   1 1 
        47  68658 1 1 39 LYS CE   C  91.235   1.585  -3.686 1.00 . A A . 39 LYS CE   1 1 
        47  68659 1 1 39 LYS CG   C  90.300   2.699  -1.654 1.00 . A A . 39 LYS CG   1 1 
        47  68660 1 1 39 LYS H    H  89.405   4.767  -2.959 1.00 . A A . 39 LYS H    1 1 
        47  68661 1 1 39 LYS HA   H  89.678   4.914  -0.203 1.00 . A A . 39 LYS HA   1 1 
        47  68662 1 1 39 LYS HB2  H  91.836   4.109  -2.172 1.00 . A A . 39 LYS HB2  1 1 
        47  68663 1 1 39 LYS HB3  H  91.797   3.675  -0.465 1.00 . A A . 39 LYS HB3  1 1 
        47  68664 1 1 39 LYS HD2  H  92.159   1.629  -1.747 1.00 . A A . 39 LYS HD2  1 1 
        47  68665 1 1 39 LYS HD3  H  90.726   0.604  -1.847 1.00 . A A . 39 LYS HD3  1 1 
        47  68666 1 1 39 LYS HE2  H  91.820   0.750  -4.043 1.00 . A A . 39 LYS HE2  1 1 
        47  68667 1 1 39 LYS HE3  H  90.238   1.527  -4.095 1.00 . A A . 39 LYS HE3  1 1 
        47  68668 1 1 39 LYS HG2  H  89.772   2.394  -0.762 1.00 . A A . 39 LYS HG2  1 1 
        47  68669 1 1 39 LYS HG3  H  89.589   2.975  -2.418 1.00 . A A . 39 LYS HG3  1 1 
        47  68670 1 1 39 LYS HZ1  H  91.153   3.603  -4.193 1.00 . A A . 39 LYS HZ1  1 1 
        47  68671 1 1 39 LYS HZ2  H  92.333   2.722  -5.040 1.00 . A A . 39 LYS HZ2  1 1 
        47  68672 1 1 39 LYS HZ3  H  92.589   3.144  -3.415 1.00 . A A . 39 LYS HZ3  1 1 
        47  68673 1 1 39 LYS N    N  89.497   5.432  -2.245 1.00 . A A . 39 LYS N    1 1 
        47  68674 1 1 39 LYS NZ   N  91.876   2.860  -4.116 1.00 . A A . 39 LYS NZ   1 1 
        47  68675 1 1 39 LYS O    O  91.783   6.401   0.366 1.00 . A A . 39 LYS O    1 1 
        47  68676 1 1 40 SER C    C  91.539   9.377  -0.426 1.00 . A A . 40 SER C    1 1 
        47  68677 1 1 40 SER CA   C  92.257   8.401  -1.361 1.00 . A A . 40 SER CA   1 1 
        47  68678 1 1 40 SER CB   C  92.578   9.104  -2.680 1.00 . A A . 40 SER CB   1 1 
        47  68679 1 1 40 SER H    H  90.932   7.136  -2.492 1.00 . A A . 40 SER H    1 1 
        47  68680 1 1 40 SER HA   H  93.175   8.070  -0.898 1.00 . A A . 40 SER HA   1 1 
        47  68681 1 1 40 SER HB2  H  92.927   8.382  -3.399 1.00 . A A . 40 SER HB2  1 1 
        47  68682 1 1 40 SER HB3  H  91.685   9.583  -3.058 1.00 . A A . 40 SER HB3  1 1 
        47  68683 1 1 40 SER HG   H  94.185   9.734  -1.784 1.00 . A A . 40 SER HG   1 1 
        47  68684 1 1 40 SER N    N  91.385   7.225  -1.628 1.00 . A A . 40 SER N    1 1 
        47  68685 1 1 40 SER O    O  91.470  10.561  -0.688 1.00 . A A . 40 SER O    1 1 
        47  68686 1 1 40 SER OG   O  93.594  10.073  -2.460 1.00 . A A . 40 SER OG   1 1 
        47  68687 1 1 41 LYS C    C  90.469   9.296   3.049 1.00 . A A . 41 LYS C    1 1 
        47  68688 1 1 41 LYS CA   C  90.288   9.802   1.610 1.00 . A A . 41 LYS CA   1 1 
        47  68689 1 1 41 LYS CB   C  88.797   9.819   1.266 1.00 . A A . 41 LYS CB   1 1 
        47  68690 1 1 41 LYS CD   C  86.804   8.370   0.852 1.00 . A A . 41 LYS CD   1 1 
        47  68691 1 1 41 LYS CE   C  85.895   9.308   1.649 1.00 . A A . 41 LYS CE   1 1 
        47  68692 1 1 41 LYS CG   C  88.218   8.413   1.434 1.00 . A A . 41 LYS CG   1 1 
        47  68693 1 1 41 LYS H    H  91.067   7.935   0.859 1.00 . A A . 41 LYS H    1 1 
        47  68694 1 1 41 LYS HA   H  90.689  10.799   1.518 1.00 . A A . 41 LYS HA   1 1 
        47  68695 1 1 41 LYS HB2  H  88.284  10.502   1.928 1.00 . A A . 41 LYS HB2  1 1 
        47  68696 1 1 41 LYS HB3  H  88.667  10.140   0.244 1.00 . A A . 41 LYS HB3  1 1 
        47  68697 1 1 41 LYS HD2  H  86.830   8.684  -0.181 1.00 . A A . 41 LYS HD2  1 1 
        47  68698 1 1 41 LYS HD3  H  86.419   7.363   0.913 1.00 . A A . 41 LYS HD3  1 1 
        47  68699 1 1 41 LYS HE2  H  86.126   9.226   2.701 1.00 . A A . 41 LYS HE2  1 1 
        47  68700 1 1 41 LYS HE3  H  86.054  10.326   1.324 1.00 . A A . 41 LYS HE3  1 1 
        47  68701 1 1 41 LYS HG2  H  88.844   7.702   0.914 1.00 . A A . 41 LYS HG2  1 1 
        47  68702 1 1 41 LYS HG3  H  88.181   8.161   2.483 1.00 . A A . 41 LYS HG3  1 1 
        47  68703 1 1 41 LYS HZ1  H  83.893   9.792   1.343 1.00 . A A . 41 LYS HZ1  1 1 
        47  68704 1 1 41 LYS HZ2  H  84.133   8.357   2.221 1.00 . A A . 41 LYS HZ2  1 1 
        47  68705 1 1 41 LYS HZ3  H  84.393   8.383   0.542 1.00 . A A . 41 LYS HZ3  1 1 
        47  68706 1 1 41 LYS N    N  91.002   8.893   0.664 1.00 . A A . 41 LYS N    1 1 
        47  68707 1 1 41 LYS NZ   N  84.471   8.932   1.422 1.00 . A A . 41 LYS NZ   1 1 
        47  68708 1 1 41 LYS O    O  90.472   8.106   3.295 1.00 . A A . 41 LYS O    1 1 
        47  68709 1 1 42 PRO C    C  89.476   9.336   6.068 1.00 . A A . 42 PRO C    1 1 
        47  68710 1 1 42 PRO CA   C  90.787   9.823   5.434 1.00 . A A . 42 PRO CA   1 1 
        47  68711 1 1 42 PRO CB   C  91.246  11.130   6.088 1.00 . A A . 42 PRO CB   1 1 
        47  68712 1 1 42 PRO CD   C  90.620  11.653   3.805 1.00 . A A . 42 PRO CD   1 1 
        47  68713 1 1 42 PRO CG   C  90.675  12.210   5.230 1.00 . A A . 42 PRO CG   1 1 
        47  68714 1 1 42 PRO HA   H  91.556   9.075   5.537 1.00 . A A . 42 PRO HA   1 1 
        47  68715 1 1 42 PRO HB2  H  90.866  11.201   7.099 1.00 . A A . 42 PRO HB2  1 1 
        47  68716 1 1 42 PRO HB3  H  92.324  11.193   6.086 1.00 . A A . 42 PRO HB3  1 1 
        47  68717 1 1 42 PRO HD2  H  89.717  11.978   3.307 1.00 . A A . 42 PRO HD2  1 1 
        47  68718 1 1 42 PRO HD3  H  91.493  11.951   3.246 1.00 . A A . 42 PRO HD3  1 1 
        47  68719 1 1 42 PRO HG2  H  89.681  12.465   5.572 1.00 . A A . 42 PRO HG2  1 1 
        47  68720 1 1 42 PRO HG3  H  91.312  13.081   5.255 1.00 . A A . 42 PRO HG3  1 1 
        47  68721 1 1 42 PRO N    N  90.612  10.193   3.997 1.00 . A A . 42 PRO N    1 1 
        47  68722 1 1 42 PRO O    O  88.403   9.593   5.560 1.00 . A A . 42 PRO O    1 1 
        47  68723 1 1 43 PRO C    C  87.499   9.235   8.465 1.00 . A A . 43 PRO C    1 1 
        47  68724 1 1 43 PRO CA   C  88.370   8.111   7.890 1.00 . A A . 43 PRO CA   1 1 
        47  68725 1 1 43 PRO CB   C  88.963   7.253   9.017 1.00 . A A . 43 PRO CB   1 1 
        47  68726 1 1 43 PRO CD   C  90.820   8.288   7.858 1.00 . A A . 43 PRO CD   1 1 
        47  68727 1 1 43 PRO CG   C  90.353   7.760   9.215 1.00 . A A . 43 PRO CG   1 1 
        47  68728 1 1 43 PRO HA   H  87.786   7.488   7.232 1.00 . A A . 43 PRO HA   1 1 
        47  68729 1 1 43 PRO HB2  H  88.384   7.369   9.924 1.00 . A A . 43 PRO HB2  1 1 
        47  68730 1 1 43 PRO HB3  H  88.990   6.214   8.722 1.00 . A A . 43 PRO HB3  1 1 
        47  68731 1 1 43 PRO HD2  H  91.445   9.161   7.986 1.00 . A A . 43 PRO HD2  1 1 
        47  68732 1 1 43 PRO HD3  H  91.343   7.520   7.309 1.00 . A A . 43 PRO HD3  1 1 
        47  68733 1 1 43 PRO HG2  H  90.355   8.555   9.947 1.00 . A A . 43 PRO HG2  1 1 
        47  68734 1 1 43 PRO HG3  H  91.000   6.957   9.534 1.00 . A A . 43 PRO HG3  1 1 
        47  68735 1 1 43 PRO N    N  89.567   8.641   7.172 1.00 . A A . 43 PRO N    1 1 
        47  68736 1 1 43 PRO O    O  87.997  10.210   8.992 1.00 . A A . 43 PRO O    1 1 
        47  68737 1 1 44 LYS C    C  84.699   9.695  10.233 1.00 . A A . 44 LYS C    1 1 
        47  68738 1 1 44 LYS CA   C  85.292  10.163   8.901 1.00 . A A . 44 LYS CA   1 1 
        47  68739 1 1 44 LYS CB   C  84.160  10.418   7.890 1.00 . A A . 44 LYS CB   1 1 
        47  68740 1 1 44 LYS CD   C  85.535  11.914   6.435 1.00 . A A . 44 LYS CD   1 1 
        47  68741 1 1 44 LYS CE   C  85.183  11.474   5.013 1.00 . A A . 44 LYS CE   1 1 
        47  68742 1 1 44 LYS CG   C  84.289  11.832   7.319 1.00 . A A . 44 LYS CG   1 1 
        47  68743 1 1 44 LYS H    H  85.823   8.310   7.934 1.00 . A A . 44 LYS H    1 1 
        47  68744 1 1 44 LYS HA   H  85.851  11.074   9.060 1.00 . A A . 44 LYS HA   1 1 
        47  68745 1 1 44 LYS HB2  H  84.228   9.696   7.090 1.00 . A A . 44 LYS HB2  1 1 
        47  68746 1 1 44 LYS HB3  H  83.203  10.314   8.382 1.00 . A A . 44 LYS HB3  1 1 
        47  68747 1 1 44 LYS HD2  H  85.898  12.931   6.419 1.00 . A A . 44 LYS HD2  1 1 
        47  68748 1 1 44 LYS HD3  H  86.301  11.264   6.831 1.00 . A A . 44 LYS HD3  1 1 
        47  68749 1 1 44 LYS HE2  H  84.880  10.437   5.021 1.00 . A A . 44 LYS HE2  1 1 
        47  68750 1 1 44 LYS HE3  H  84.373  12.082   4.639 1.00 . A A . 44 LYS HE3  1 1 
        47  68751 1 1 44 LYS HG2  H  83.413  12.063   6.731 1.00 . A A . 44 LYS HG2  1 1 
        47  68752 1 1 44 LYS HG3  H  84.378  12.540   8.129 1.00 . A A . 44 LYS HG3  1 1 
        47  68753 1 1 44 LYS HZ1  H  86.905  10.744   4.099 1.00 . A A . 44 LYS HZ1  1 1 
        47  68754 1 1 44 LYS HZ2  H  86.984  12.390   4.512 1.00 . A A . 44 LYS HZ2  1 1 
        47  68755 1 1 44 LYS HZ3  H  86.065  11.891   3.173 1.00 . A A . 44 LYS HZ3  1 1 
        47  68756 1 1 44 LYS N    N  86.201   9.105   8.365 1.00 . A A . 44 LYS N    1 1 
        47  68757 1 1 44 LYS NZ   N  86.374  11.637   4.133 1.00 . A A . 44 LYS NZ   1 1 
        47  68758 1 1 44 LYS O    O  85.099   8.689  10.784 1.00 . A A . 44 LYS O    1 1 
        47  68759 1 1 45 LYS C    C  82.642   8.573  11.956 1.00 . A A . 45 LYS C    1 1 
        47  68760 1 1 45 LYS CA   C  83.126  10.022  12.048 1.00 . A A . 45 LYS CA   1 1 
        47  68761 1 1 45 LYS CB   C  81.935  10.936  12.345 1.00 . A A . 45 LYS CB   1 1 
        47  68762 1 1 45 LYS CD   C  81.291  13.273  12.952 1.00 . A A . 45 LYS CD   1 1 
        47  68763 1 1 45 LYS CE   C  80.105  13.285  11.985 1.00 . A A . 45 LYS CE   1 1 
        47  68764 1 1 45 LYS CG   C  82.405  12.392  12.383 1.00 . A A . 45 LYS CG   1 1 
        47  68765 1 1 45 LYS H    H  83.439  11.229  10.292 1.00 . A A . 45 LYS H    1 1 
        47  68766 1 1 45 LYS HA   H  83.854  10.109  12.840 1.00 . A A . 45 LYS HA   1 1 
        47  68767 1 1 45 LYS HB2  H  81.190  10.817  11.572 1.00 . A A . 45 LYS HB2  1 1 
        47  68768 1 1 45 LYS HB3  H  81.508  10.672  13.301 1.00 . A A . 45 LYS HB3  1 1 
        47  68769 1 1 45 LYS HD2  H  80.974  12.880  13.907 1.00 . A A . 45 LYS HD2  1 1 
        47  68770 1 1 45 LYS HD3  H  81.658  14.280  13.080 1.00 . A A . 45 LYS HD3  1 1 
        47  68771 1 1 45 LYS HE2  H  80.467  13.392  10.973 1.00 . A A . 45 LYS HE2  1 1 
        47  68772 1 1 45 LYS HE3  H  79.557  12.359  12.076 1.00 . A A . 45 LYS HE3  1 1 
        47  68773 1 1 45 LYS HG2  H  83.282  12.470  13.009 1.00 . A A . 45 LYS HG2  1 1 
        47  68774 1 1 45 LYS HG3  H  82.645  12.719  11.383 1.00 . A A . 45 LYS HG3  1 1 
        47  68775 1 1 45 LYS HZ1  H  79.276  15.150  11.570 1.00 . A A . 45 LYS HZ1  1 1 
        47  68776 1 1 45 LYS HZ2  H  79.493  14.840  13.227 1.00 . A A . 45 LYS HZ2  1 1 
        47  68777 1 1 45 LYS HZ3  H  78.226  14.091  12.379 1.00 . A A . 45 LYS HZ3  1 1 
        47  68778 1 1 45 LYS N    N  83.746  10.421  10.753 1.00 . A A . 45 LYS N    1 1 
        47  68779 1 1 45 LYS NZ   N  79.207  14.428  12.315 1.00 . A A . 45 LYS NZ   1 1 
        47  68780 1 1 45 LYS O    O  82.511   7.888  12.951 1.00 . A A . 45 LYS O    1 1 
        47  68781 1 1 46 GLY C    C  80.420   6.615  11.008 1.00 . A A . 46 GLY C    1 1 
        47  68782 1 1 46 GLY CA   C  81.897   6.697  10.617 1.00 . A A . 46 GLY CA   1 1 
        47  68783 1 1 46 GLY H    H  82.484   8.669   9.979 1.00 . A A . 46 GLY H    1 1 
        47  68784 1 1 46 GLY HA2  H  82.017   6.386   9.589 1.00 . A A . 46 GLY HA2  1 1 
        47  68785 1 1 46 GLY HA3  H  82.473   6.049  11.260 1.00 . A A . 46 GLY HA3  1 1 
        47  68786 1 1 46 GLY N    N  82.374   8.101  10.769 1.00 . A A . 46 GLY N    1 1 
        47  68787 1 1 46 GLY O    O  79.577   6.252  10.212 1.00 . A A . 46 GLY O    1 1 
        47  68788 1 1 47 VAL C    C  77.793   7.595  11.636 1.00 . A A . 47 VAL C    1 1 
        47  68789 1 1 47 VAL CA   C  78.677   6.894  12.669 1.00 . A A . 47 VAL CA   1 1 
        47  68790 1 1 47 VAL CB   C  78.535   7.595  14.022 1.00 . A A . 47 VAL CB   1 1 
        47  68791 1 1 47 VAL CG1  C  77.055   7.690  14.395 1.00 . A A . 47 VAL CG1  1 1 
        47  68792 1 1 47 VAL CG2  C  79.279   6.792  15.091 1.00 . A A . 47 VAL CG2  1 1 
        47  68793 1 1 47 VAL H    H  80.795   7.243  12.854 1.00 . A A . 47 VAL H    1 1 
        47  68794 1 1 47 VAL HA   H  78.371   5.863  12.764 1.00 . A A . 47 VAL HA   1 1 
        47  68795 1 1 47 VAL HB   H  78.954   8.588  13.958 1.00 . A A . 47 VAL HB   1 1 
        47  68796 1 1 47 VAL HG11 H  76.573   6.743  14.203 1.00 . A A . 47 VAL HG11 1 1 
        47  68797 1 1 47 VAL HG12 H  76.583   8.461  13.804 1.00 . A A . 47 VAL HG12 1 1 
        47  68798 1 1 47 VAL HG13 H  76.963   7.934  15.444 1.00 . A A . 47 VAL HG13 1 1 
        47  68799 1 1 47 VAL HG21 H  80.292   6.611  14.766 1.00 . A A . 47 VAL HG21 1 1 
        47  68800 1 1 47 VAL HG22 H  78.776   5.848  15.247 1.00 . A A . 47 VAL HG22 1 1 
        47  68801 1 1 47 VAL HG23 H  79.292   7.350  16.016 1.00 . A A . 47 VAL HG23 1 1 
        47  68802 1 1 47 VAL N    N  80.100   6.952  12.228 1.00 . A A . 47 VAL N    1 1 
        47  68803 1 1 47 VAL O    O  78.228   8.490  10.938 1.00 . A A . 47 VAL O    1 1 
        47  68804 1 1 48 GLN C    C  75.706   9.363  10.722 1.00 . A A . 48 GLN C    1 1 
        47  68805 1 1 48 GLN CA   C  75.645   7.845  10.546 1.00 . A A . 48 GLN CA   1 1 
        47  68806 1 1 48 GLN CB   C  74.211   7.355  10.773 1.00 . A A . 48 GLN CB   1 1 
        47  68807 1 1 48 GLN CD   C  73.039   9.245  11.912 1.00 . A A . 48 GLN CD   1 1 
        47  68808 1 1 48 GLN CG   C  73.695   7.878  12.115 1.00 . A A . 48 GLN CG   1 1 
        47  68809 1 1 48 GLN H    H  76.221   6.476  12.107 1.00 . A A . 48 GLN H    1 1 
        47  68810 1 1 48 GLN HA   H  75.959   7.586   9.546 1.00 . A A . 48 GLN HA   1 1 
        47  68811 1 1 48 GLN HB2  H  73.578   7.716   9.975 1.00 . A A . 48 GLN HB2  1 1 
        47  68812 1 1 48 GLN HB3  H  74.199   6.276  10.779 1.00 . A A . 48 GLN HB3  1 1 
        47  68813 1 1 48 GLN HE21 H  71.849   8.615  10.453 1.00 . A A . 48 GLN HE21 1 1 
        47  68814 1 1 48 GLN HE22 H  71.689  10.254  10.863 1.00 . A A . 48 GLN HE22 1 1 
        47  68815 1 1 48 GLN HG2  H  72.971   7.185  12.517 1.00 . A A . 48 GLN HG2  1 1 
        47  68816 1 1 48 GLN HG3  H  74.521   7.976  12.805 1.00 . A A . 48 GLN HG3  1 1 
        47  68817 1 1 48 GLN N    N  76.554   7.198  11.534 1.00 . A A . 48 GLN N    1 1 
        47  68818 1 1 48 GLN NE2  N  72.116   9.383  11.000 1.00 . A A . 48 GLN NE2  1 1 
        47  68819 1 1 48 GLN O    O  75.559   9.878  11.813 1.00 . A A . 48 GLN O    1 1 
        47  68820 1 1 48 GLN OE1  O  73.369  10.197  12.591 1.00 . A A . 48 GLN OE1  1 1 
        47  68821 1 1 49 GLY C    C  75.544  12.202   8.451 1.00 . A A . 49 GLY C    1 1 
        47  68822 1 1 49 GLY CA   C  76.000  11.571   9.766 1.00 . A A . 49 GLY CA   1 1 
        47  68823 1 1 49 GLY H    H  76.046   9.651   8.787 1.00 . A A . 49 GLY H    1 1 
        47  68824 1 1 49 GLY HA2  H  75.359  11.905  10.569 1.00 . A A . 49 GLY HA2  1 1 
        47  68825 1 1 49 GLY HA3  H  77.018  11.867   9.970 1.00 . A A . 49 GLY HA3  1 1 
        47  68826 1 1 49 GLY N    N  75.926  10.085   9.658 1.00 . A A . 49 GLY N    1 1 
        47  68827 1 1 49 GLY O    O  74.594  12.958   8.411 1.00 . A A . 49 GLY O    1 1 
        47  68828 1 1 50 .   C    C  74.347  12.133   5.780 1.00 . A A . 50 RCY C    1 1 
        47  68829 1 1 50 .   C1C  C  78.057   6.764   1.380 1.00 . A A . 50 RCY C1C  1 1 
        47  68830 1 1 50 .   C1L  C  78.651   9.772   3.061 1.00 . A A . 50 RCY C1L  1 1 
        47  68831 1 1 50 .   C1M  C  78.703   7.050   5.012 1.00 . A A . 50 RCY C1M  1 1 
        47  68832 1 1 50 .   C1P  C  78.410  10.316   4.454 1.00 . A A . 50 RCY C1P  1 1 
        47  68833 1 1 50 .   C1Q  C  78.708  10.394   3.377 1.00 . A A . 50 RCY C1Q  1 1 
        47  68834 1 1 50 .   C1S  C  78.138   9.569   4.510 1.00 . A A . 50 RCY C1S  1 1 
        47  68835 1 1 50 .   C1U  C  78.690   7.597   3.686 1.00 . A A . 50 RCY C1U  1 1 
        47  68836 1 1 50 .   C1V  C  76.365   6.686   3.266 1.00 . A A . 50 RCY C1V  1 1 
        47  68837 1 1 50 .   C1W  C  78.751   5.526   4.845 1.00 . A A . 50 RCY C1W  1 1 
        47  68838 1 1 50 .   C1X  C  77.845   6.606   2.887 1.00 . A A . 50 RCY C1X  1 1 
        47  68839 1 1 50 .   C1Y  C  77.695   4.854   5.727 1.00 . A A . 50 RCY C1Y  1 1 
        47  68840 1 1 50 .   C1Z  C  80.143   4.977   5.159 1.00 . A A . 50 RCY C1Z  1 1 
        47  68841 1 1 50 .   CA   C  75.812  12.484   6.061 1.00 . A A . 50 RCY CA   1 1 
        47  68842 1 1 50 .   CB   C  76.712  11.925   4.948 1.00 . A A . 50 RCY CB   1 1 
        47  68843 1 1 50 .   H1S  H  77.062   9.660   4.533 1.00 . A A . 50 RCY H1S  1 1 
        47  68844 1 1 50 .   H1U  H  79.696   7.612   3.292 1.00 . A A . 50 RCY H1U  1 1 
        47  68845 1 1 50 .   HA   H  75.919  13.558   6.105 1.00 . A A . 50 RCY HA   1 1 
        47  68846 1 1 50 .   HB1  H  77.124  12.743   4.375 1.00 . A A . 50 RCY HB1  1 1 
        47  68847 1 1 50 .   HB2  H  76.134  11.288   4.297 1.00 . A A . 50 RCY HB2  1 1 
        47  68848 1 1 50 .   HN1  H  76.975  11.286   7.424 1.00 . A A . 50 RCY HN1  1 1 
        47  68849 1 1 50 .   N    N  76.212  11.898   7.372 1.00 . A A . 50 RCY N    1 1 
        47  68850 1 1 50 .   N1R  N  78.118   9.003   3.674 1.00 . A A . 50 RCY N1R  1 1 
        47  68851 1 1 50 .   N1V  N  78.442   5.291   3.368 1.00 . A A . 50 RCY N1V  1 1 
        47  68852 1 1 50 .   O    O  73.450  12.883   6.109 1.00 . A A . 50 RCY O    1 1 
        47  68853 1 1 50 .   O1G  O  77.652  11.180   4.844 1.00 . A A . 50 RCY O1G  1 1 
        47  68854 1 1 50 .   O1H  O  78.239  11.346   2.788 1.00 . A A . 50 RCY O1H  1 1 
        47  68855 1 1 50 .   O1J  O  78.669   4.076   2.591 1.00 . A A . 50 RCY O1J  1 1 
        47  68856 1 1 50 .   SG   S  78.060  10.968   5.686 1.00 . A A . 50 RCY SG   1 1 
        47  68857 1 1 51 GLY C    C  71.781  11.793   4.736 1.00 . A A . 51 GLY C    1 1 
        47  68858 1 1 51 GLY CA   C  72.694  10.571   4.880 1.00 . A A . 51 GLY CA   1 1 
        47  68859 1 1 51 GLY H    H  74.841  10.403   4.938 1.00 . A A . 51 GLY H    1 1 
        47  68860 1 1 51 GLY HA2  H  72.683  10.007   3.959 1.00 . A A . 51 GLY HA2  1 1 
        47  68861 1 1 51 GLY HA3  H  72.328   9.948   5.683 1.00 . A A . 51 GLY HA3  1 1 
        47  68862 1 1 51 GLY N    N  74.098  10.992   5.183 1.00 . A A . 51 GLY N    1 1 
        47  68863 1 1 51 GLY O    O  70.687  11.825   5.263 1.00 . A A . 51 GLY O    1 1 
        47  68864 1 1 52 ASP C    C  71.789  14.766   2.598 1.00 . A A . 52 ASP C    1 1 
        47  68865 1 1 52 ASP CA   C  71.370  14.013   3.863 1.00 . A A . 52 ASP CA   1 1 
        47  68866 1 1 52 ASP CB   C  71.542  14.923   5.081 1.00 . A A . 52 ASP CB   1 1 
        47  68867 1 1 52 ASP CG   C  70.582  16.109   4.972 1.00 . A A . 52 ASP CG   1 1 
        47  68868 1 1 52 ASP H    H  73.106  12.758   3.613 1.00 . A A . 52 ASP H    1 1 
        47  68869 1 1 52 ASP HA   H  70.335  13.719   3.778 1.00 . A A . 52 ASP HA   1 1 
        47  68870 1 1 52 ASP HB2  H  71.325  14.365   5.980 1.00 . A A . 52 ASP HB2  1 1 
        47  68871 1 1 52 ASP HB3  H  72.557  15.287   5.119 1.00 . A A . 52 ASP HB3  1 1 
        47  68872 1 1 52 ASP N    N  72.220  12.799   4.030 1.00 . A A . 52 ASP N    1 1 
        47  68873 1 1 52 ASP O    O  71.018  15.507   2.023 1.00 . A A . 52 ASP O    1 1 
        47  68874 1 1 52 ASP OD1  O  69.388  15.873   4.882 1.00 . A A . 52 ASP OD1  1 1 
        47  68875 1 1 52 ASP OD2  O  71.057  17.233   4.979 1.00 . A A . 52 ASP OD2  1 1 
        47  68876 1 1 53 ASP C    C  72.503  14.988  -0.220 1.00 . A A . 53 ASP C    1 1 
        47  68877 1 1 53 ASP CA   C  73.465  15.291   0.931 1.00 . A A . 53 ASP CA   1 1 
        47  68878 1 1 53 ASP CB   C  74.871  14.810   0.565 1.00 . A A . 53 ASP CB   1 1 
        47  68879 1 1 53 ASP CG   C  75.493  15.774  -0.446 1.00 . A A . 53 ASP CG   1 1 
        47  68880 1 1 53 ASP H    H  73.613  13.982   2.636 1.00 . A A . 53 ASP H    1 1 
        47  68881 1 1 53 ASP HA   H  73.485  16.355   1.114 1.00 . A A . 53 ASP HA   1 1 
        47  68882 1 1 53 ASP HB2  H  75.483  14.776   1.455 1.00 . A A . 53 ASP HB2  1 1 
        47  68883 1 1 53 ASP HB3  H  74.813  13.824   0.130 1.00 . A A . 53 ASP HB3  1 1 
        47  68884 1 1 53 ASP N    N  73.005  14.584   2.159 1.00 . A A . 53 ASP N    1 1 
        47  68885 1 1 53 ASP O    O  71.446  14.422  -0.023 1.00 . A A . 53 ASP O    1 1 
        47  68886 1 1 53 ASP OD1  O  75.580  16.951  -0.137 1.00 . A A . 53 ASP OD1  1 1 
        47  68887 1 1 53 ASP OD2  O  75.873  15.320  -1.513 1.00 . A A . 53 ASP OD2  1 1 
        47  68888 1 1 54 ILE C    C  72.767  14.384  -3.690 1.00 . A A . 54 ILE C    1 1 
        47  68889 1 1 54 ILE CA   C  71.969  15.093  -2.591 1.00 . A A . 54 ILE CA   1 1 
        47  68890 1 1 54 ILE CB   C  71.434  16.423  -3.131 1.00 . A A . 54 ILE CB   1 1 
        47  68891 1 1 54 ILE CD1  C  70.422  18.604  -2.449 1.00 . A A . 54 ILE CD1  1 1 
        47  68892 1 1 54 ILE CG1  C  70.687  17.160  -2.018 1.00 . A A . 54 ILE CG1  1 1 
        47  68893 1 1 54 ILE CG2  C  70.477  16.155  -4.294 1.00 . A A . 54 ILE CG2  1 1 
        47  68894 1 1 54 ILE H    H  73.719  15.813  -1.557 1.00 . A A . 54 ILE H    1 1 
        47  68895 1 1 54 ILE HA   H  71.141  14.469  -2.288 1.00 . A A . 54 ILE HA   1 1 
        47  68896 1 1 54 ILE HB   H  72.259  17.029  -3.477 1.00 . A A . 54 ILE HB   1 1 
        47  68897 1 1 54 ILE HD11 H  70.050  18.614  -3.463 1.00 . A A . 54 ILE HD11 1 1 
        47  68898 1 1 54 ILE HD12 H  71.340  19.170  -2.397 1.00 . A A . 54 ILE HD12 1 1 
        47  68899 1 1 54 ILE HD13 H  69.687  19.047  -1.792 1.00 . A A . 54 ILE HD13 1 1 
        47  68900 1 1 54 ILE HG12 H  69.748  16.663  -1.824 1.00 . A A . 54 ILE HG12 1 1 
        47  68901 1 1 54 ILE HG13 H  71.287  17.160  -1.120 1.00 . A A . 54 ILE HG13 1 1 
        47  68902 1 1 54 ILE HG21 H  71.040  15.820  -5.153 1.00 . A A . 54 ILE HG21 1 1 
        47  68903 1 1 54 ILE HG22 H  69.948  17.063  -4.542 1.00 . A A . 54 ILE HG22 1 1 
        47  68904 1 1 54 ILE HG23 H  69.769  15.391  -4.009 1.00 . A A . 54 ILE HG23 1 1 
        47  68905 1 1 54 ILE N    N  72.861  15.359  -1.422 1.00 . A A . 54 ILE N    1 1 
        47  68906 1 1 54 ILE O    O  73.188  14.993  -4.653 1.00 . A A . 54 ILE O    1 1 
        47  68907 1 1 55 PRO C    C  72.841  11.740  -5.650 1.00 . A A . 55 PRO C    1 1 
        47  68908 1 1 55 PRO CA   C  73.730  12.282  -4.523 1.00 . A A . 55 PRO CA   1 1 
        47  68909 1 1 55 PRO CB   C  74.265  11.138  -3.663 1.00 . A A . 55 PRO CB   1 1 
        47  68910 1 1 55 PRO CD   C  72.511  12.283  -2.409 1.00 . A A . 55 PRO CD   1 1 
        47  68911 1 1 55 PRO CG   C  73.238  10.944  -2.594 1.00 . A A . 55 PRO CG   1 1 
        47  68912 1 1 55 PRO HA   H  74.554  12.844  -4.929 1.00 . A A . 55 PRO HA   1 1 
        47  68913 1 1 55 PRO HB2  H  74.373  10.239  -4.257 1.00 . A A . 55 PRO HB2  1 1 
        47  68914 1 1 55 PRO HB3  H  75.210  11.412  -3.220 1.00 . A A . 55 PRO HB3  1 1 
        47  68915 1 1 55 PRO HD2  H  71.441  12.140  -2.454 1.00 . A A . 55 PRO HD2  1 1 
        47  68916 1 1 55 PRO HD3  H  72.796  12.743  -1.475 1.00 . A A . 55 PRO HD3  1 1 
        47  68917 1 1 55 PRO HG2  H  72.536  10.179  -2.895 1.00 . A A . 55 PRO HG2  1 1 
        47  68918 1 1 55 PRO HG3  H  73.717  10.663  -1.668 1.00 . A A . 55 PRO HG3  1 1 
        47  68919 1 1 55 PRO N    N  72.973  13.102  -3.541 1.00 . A A . 55 PRO N    1 1 
        47  68920 1 1 55 PRO O    O  73.179  11.826  -6.814 1.00 . A A . 55 PRO O    1 1 
        47  68921 1 1 56 GLY C    C  69.787  11.686  -6.779 1.00 . A A . 56 GLY C    1 1 
        47  68922 1 1 56 GLY CA   C  70.809  10.625  -6.365 1.00 . A A . 56 GLY CA   1 1 
        47  68923 1 1 56 GLY H    H  71.460  11.112  -4.368 1.00 . A A . 56 GLY H    1 1 
        47  68924 1 1 56 GLY HA2  H  71.396  10.334  -7.224 1.00 . A A . 56 GLY HA2  1 1 
        47  68925 1 1 56 GLY HA3  H  70.289   9.762  -5.976 1.00 . A A . 56 GLY HA3  1 1 
        47  68926 1 1 56 GLY N    N  71.712  11.177  -5.313 1.00 . A A . 56 GLY N    1 1 
        47  68927 1 1 56 GLY O    O  69.388  11.761  -7.924 1.00 . A A . 56 GLY O    1 1 
        47  68928 1 1 57 MET C    C  66.996  12.896  -6.435 1.00 . A A . 57 MET C    1 1 
        47  68929 1 1 57 MET CA   C  68.358  13.555  -6.202 1.00 . A A . 57 MET CA   1 1 
        47  68930 1 1 57 MET CB   C  68.806  14.289  -7.474 1.00 . A A . 57 MET CB   1 1 
        47  68931 1 1 57 MET CE   C  66.228  15.769  -9.061 1.00 . A A . 57 MET CE   1 1 
        47  68932 1 1 57 MET CG   C  68.374  15.755  -7.398 1.00 . A A . 57 MET CG   1 1 
        47  68933 1 1 57 MET H    H  69.689  12.426  -4.939 1.00 . A A . 57 MET H    1 1 
        47  68934 1 1 57 MET HA   H  68.282  14.258  -5.385 1.00 . A A . 57 MET HA   1 1 
        47  68935 1 1 57 MET HB2  H  69.881  14.233  -7.560 1.00 . A A . 57 MET HB2  1 1 
        47  68936 1 1 57 MET HB3  H  68.354  13.826  -8.339 1.00 . A A . 57 MET HB3  1 1 
        47  68937 1 1 57 MET HE1  H  66.781  16.547  -9.568 1.00 . A A . 57 MET HE1  1 1 
        47  68938 1 1 57 MET HE2  H  65.172  15.911  -9.233 1.00 . A A . 57 MET HE2  1 1 
        47  68939 1 1 57 MET HE3  H  66.526  14.802  -9.442 1.00 . A A . 57 MET HE3  1 1 
        47  68940 1 1 57 MET HG2  H  68.813  16.215  -6.525 1.00 . A A . 57 MET HG2  1 1 
        47  68941 1 1 57 MET HG3  H  68.707  16.274  -8.285 1.00 . A A . 57 MET HG3  1 1 
        47  68942 1 1 57 MET N    N  69.358  12.504  -5.857 1.00 . A A . 57 MET N    1 1 
        47  68943 1 1 57 MET O    O  66.295  13.209  -7.376 1.00 . A A . 57 MET O    1 1 
        47  68944 1 1 57 MET SD   S  66.570  15.847  -7.286 1.00 . A A . 57 MET SD   1 1 
        47  68945 1 1 58 GLU C    C  64.993  10.474  -4.510 1.00 . A A . 58 GLU C    1 1 
        47  68946 1 1 58 GLU CA   C  65.305  11.302  -5.758 1.00 . A A . 58 GLU CA   1 1 
        47  68947 1 1 58 GLU CB   C  65.369  10.383  -6.980 1.00 . A A . 58 GLU CB   1 1 
        47  68948 1 1 58 GLU CD   C  64.056   8.737  -8.325 1.00 . A A . 58 GLU CD   1 1 
        47  68949 1 1 58 GLU CG   C  63.962   9.886  -7.320 1.00 . A A . 58 GLU CG   1 1 
        47  68950 1 1 58 GLU H    H  67.200  11.742  -4.832 1.00 . A A . 58 GLU H    1 1 
        47  68951 1 1 58 GLU HA   H  64.532  12.042  -5.903 1.00 . A A . 58 GLU HA   1 1 
        47  68952 1 1 58 GLU HB2  H  65.772  10.930  -7.820 1.00 . A A . 58 GLU HB2  1 1 
        47  68953 1 1 58 GLU HB3  H  66.004   9.538  -6.762 1.00 . A A . 58 GLU HB3  1 1 
        47  68954 1 1 58 GLU HG2  H  63.476   9.540  -6.420 1.00 . A A . 58 GLU HG2  1 1 
        47  68955 1 1 58 GLU HG3  H  63.390  10.694  -7.752 1.00 . A A . 58 GLU HG3  1 1 
        47  68956 1 1 58 GLU N    N  66.618  11.983  -5.584 1.00 . A A . 58 GLU N    1 1 
        47  68957 1 1 58 GLU O    O  63.870  10.428  -4.049 1.00 . A A . 58 GLU O    1 1 
        47  68958 1 1 58 GLU OE1  O  65.155   8.256  -8.545 1.00 . A A . 58 GLU OE1  1 1 
        47  68959 1 1 58 GLU OE2  O  63.026   8.357  -8.858 1.00 . A A . 58 GLU OE2  1 1 
        47  68960 1 1 59 GLY C    C  65.000   7.712  -3.129 1.00 . A A . 59 GLY C    1 1 
        47  68961 1 1 59 GLY CA   C  65.738   8.995  -2.743 1.00 . A A . 59 GLY CA   1 1 
        47  68962 1 1 59 GLY H    H  66.877   9.869  -4.348 1.00 . A A . 59 GLY H    1 1 
        47  68963 1 1 59 GLY HA2  H  66.685   8.744  -2.287 1.00 . A A . 59 GLY HA2  1 1 
        47  68964 1 1 59 GLY HA3  H  65.137   9.554  -2.042 1.00 . A A . 59 GLY HA3  1 1 
        47  68965 1 1 59 GLY N    N  65.978   9.819  -3.960 1.00 . A A . 59 GLY N    1 1 
        47  68966 1 1 59 GLY O    O  64.006   7.742  -3.827 1.00 . A A . 59 GLY O    1 1 
        47  68967 1 1 60 .   C    C  63.618   5.088  -2.080 1.00 . A A . 60 RCY C    1 1 
        47  68968 1 1 60 .   C1C  C  72.894   4.725  -2.541 1.00 . A A . 60 RCY C1C  1 1 
        47  68969 1 1 60 .   C1L  C  68.431   5.698  -4.728 1.00 . A A . 60 RCY C1L  1 1 
        47  68970 1 1 60 .   C1M  C  70.071   5.096  -0.178 1.00 . A A . 60 RCY C1M  1 1 
        47  68971 1 1 60 .   C1P  C  69.653   6.080  -3.884 1.00 . A A . 60 RCY C1P  1 1 
        47  68972 1 1 60 .   C1Q  C  68.560   4.295  -2.767 1.00 . A A . 60 RCY C1Q  1 1 
        47  68973 1 1 60 .   C1S  C  68.219   4.259  -4.245 1.00 . A A . 60 RCY C1S  1 1 
        47  68974 1 1 60 .   C1U  C  70.712   5.372  -1.432 1.00 . A A . 60 RCY C1U  1 1 
        47  68975 1 1 60 .   C1V  C  71.296   2.927  -1.740 1.00 . A A . 60 RCY C1V  1 1 
        47  68976 1 1 60 .   C1W  C  71.187   4.690   0.793 1.00 . A A . 60 RCY C1W  1 1 
        47  68977 1 1 60 .   C1X  C  71.836   4.339  -1.505 1.00 . A A . 60 RCY C1X  1 1 
        47  68978 1 1 60 .   C1Y  C  70.814   3.403   1.534 1.00 . A A . 60 RCY C1Y  1 1 
        47  68979 1 1 60 .   C1Z  C  71.497   5.812   1.783 1.00 . A A . 60 RCY C1Z  1 1 
        47  68980 1 1 60 .   CA   C  64.808   5.299  -3.019 1.00 . A A . 60 RCY CA   1 1 
        47  68981 1 1 60 .   CB   C  65.804   4.146  -2.856 1.00 . A A . 60 RCY CB   1 1 
        47  68982 1 1 60 .   H1S  H  68.699   3.291  -4.227 1.00 . A A . 60 RCY H1S  1 1 
        47  68983 1 1 60 .   H1U  H  71.135   6.365  -1.410 1.00 . A A . 60 RCY H1U  1 1 
        47  68984 1 1 60 .   HA   H  64.458   5.333  -4.041 1.00 . A A . 60 RCY HA   1 1 
        47  68985 1 1 60 .   HB1  H  65.299   3.290  -2.432 1.00 . A A . 60 RCY HB1  1 1 
        47  68986 1 1 60 .   HB2  H  66.602   4.453  -2.197 1.00 . A A . 60 RCY HB2  1 1 
        47  68987 1 1 60 .   HN1  H  66.282   6.584  -2.118 1.00 . A A . 60 RCY HN1  1 1 
        47  68988 1 1 60 .   N    N  65.479   6.585  -2.680 1.00 . A A . 60 RCY N    1 1 
        47  68989 1 1 60 .   N1R  N  69.727   5.261  -2.597 1.00 . A A . 60 RCY N1R  1 1 
        47  68990 1 1 60 .   N1V  N  72.406   4.459  -0.099 1.00 . A A . 60 RCY N1V  1 1 
        47  68991 1 1 60 .   O    O  62.688   4.370  -2.390 1.00 . A A . 60 RCY O    1 1 
        47  68992 1 1 60 .   O1G  O  70.473   6.940  -4.204 1.00 . A A . 60 RCY O1G  1 1 
        47  68993 1 1 60 .   O1H  O  67.996   3.662  -1.876 1.00 . A A . 60 RCY O1H  1 1 
        47  68994 1 1 60 .   O1J  O  73.805   4.372   0.308 1.00 . A A . 60 RCY O1J  1 1 
        47  68995 1 1 60 .   SG   S  66.489   3.705  -4.472 1.00 . A A . 60 RCY SG   1 1 
        47  68996 1 1 61 GLY C    C  63.006   5.902   1.438 1.00 . A A . 61 GLY C    1 1 
        47  68997 1 1 61 GLY CA   C  62.519   5.548   0.032 1.00 . A A . 61 GLY CA   1 1 
        47  68998 1 1 61 GLY H    H  64.405   6.282  -0.704 1.00 . A A . 61 GLY H    1 1 
        47  68999 1 1 61 GLY HA2  H  61.708   6.205  -0.247 1.00 . A A . 61 GLY HA2  1 1 
        47  69000 1 1 61 GLY HA3  H  62.176   4.524   0.020 1.00 . A A . 61 GLY HA3  1 1 
        47  69001 1 1 61 GLY N    N  63.643   5.709  -0.933 1.00 . A A . 61 GLY N    1 1 
        47  69002 1 1 61 GLY O    O  62.766   5.183   2.387 1.00 . A A . 61 GLY O    1 1 
        47  69003 1 1 62 THR C    C  64.987   6.259   3.549 1.00 . A A . 62 THR C    1 1 
        47  69004 1 1 62 THR CA   C  64.210   7.416   2.911 1.00 . A A . 62 THR CA   1 1 
        47  69005 1 1 62 THR CB   C  63.038   7.814   3.817 1.00 . A A . 62 THR CB   1 1 
        47  69006 1 1 62 THR CG2  C  62.565   9.223   3.454 1.00 . A A . 62 THR CG2  1 1 
        47  69007 1 1 62 THR H    H  63.878   7.562   0.788 1.00 . A A . 62 THR H    1 1 
        47  69008 1 1 62 THR HA   H  64.871   8.262   2.792 1.00 . A A . 62 THR HA   1 1 
        47  69009 1 1 62 THR HB   H  63.358   7.801   4.848 1.00 . A A . 62 THR HB   1 1 
        47  69010 1 1 62 THR HG1  H  61.461   7.174   2.876 1.00 . A A . 62 THR HG1  1 1 
        47  69011 1 1 62 THR HG21 H  63.355   9.931   3.657 1.00 . A A . 62 THR HG21 1 1 
        47  69012 1 1 62 THR HG22 H  61.696   9.474   4.044 1.00 . A A . 62 THR HG22 1 1 
        47  69013 1 1 62 THR HG23 H  62.311   9.258   2.405 1.00 . A A . 62 THR HG23 1 1 
        47  69014 1 1 62 THR N    N  63.695   7.004   1.573 1.00 . A A . 62 THR N    1 1 
        47  69015 1 1 62 THR O    O  65.472   6.365   4.658 1.00 . A A . 62 THR O    1 1 
        47  69016 1 1 62 THR OG1  O  61.971   6.893   3.639 1.00 . A A . 62 THR OG1  1 1 
        47  69017 1 1 63 ASP C    C  67.357   4.340   3.461 1.00 . A A . 63 ASP C    1 1 
        47  69018 1 1 63 ASP CA   C  65.864   4.005   3.427 1.00 . A A . 63 ASP CA   1 1 
        47  69019 1 1 63 ASP CB   C  65.637   2.768   2.555 1.00 . A A . 63 ASP CB   1 1 
        47  69020 1 1 63 ASP CG   C  65.777   3.150   1.080 1.00 . A A . 63 ASP CG   1 1 
        47  69021 1 1 63 ASP H    H  64.720   5.093   1.965 1.00 . A A . 63 ASP H    1 1 
        47  69022 1 1 63 ASP HA   H  65.516   3.807   4.430 1.00 . A A . 63 ASP HA   1 1 
        47  69023 1 1 63 ASP HB2  H  66.369   2.013   2.803 1.00 . A A . 63 ASP HB2  1 1 
        47  69024 1 1 63 ASP HB3  H  64.645   2.381   2.731 1.00 . A A . 63 ASP HB3  1 1 
        47  69025 1 1 63 ASP N    N  65.113   5.159   2.859 1.00 . A A . 63 ASP N    1 1 
        47  69026 1 1 63 ASP O    O  68.191   3.520   3.137 1.00 . A A . 63 ASP O    1 1 
        47  69027 1 1 63 ASP OD1  O  66.886   3.085   0.575 1.00 . A A . 63 ASP OD1  1 1 
        47  69028 1 1 63 ASP OD2  O  64.774   3.502   0.482 1.00 . A A . 63 ASP OD2  1 1 
        47  69029 1 1 64 ILE C    C  69.244   7.368   4.395 1.00 . A A . 64 ILE C    1 1 
        47  69030 1 1 64 ILE CA   C  69.134   5.936   3.895 1.00 . A A . 64 ILE CA   1 1 
        47  69031 1 1 64 ILE CB   C  69.738   5.848   2.493 1.00 . A A . 64 ILE CB   1 1 
        47  69032 1 1 64 ILE CD1  C  71.873   6.086   1.216 1.00 . A A . 64 ILE CD1  1 1 
        47  69033 1 1 64 ILE CG1  C  71.138   6.465   2.503 1.00 . A A . 64 ILE CG1  1 1 
        47  69034 1 1 64 ILE CG2  C  68.853   6.612   1.506 1.00 . A A . 64 ILE CG2  1 1 
        47  69035 1 1 64 ILE H    H  67.004   6.186   4.098 1.00 . A A . 64 ILE H    1 1 
        47  69036 1 1 64 ILE HA   H  69.667   5.284   4.566 1.00 . A A . 64 ILE HA   1 1 
        47  69037 1 1 64 ILE HB   H  69.801   4.812   2.193 1.00 . A A . 64 ILE HB   1 1 
        47  69038 1 1 64 ILE HD11 H  72.897   6.424   1.272 1.00 . A A . 64 ILE HD11 1 1 
        47  69039 1 1 64 ILE HD12 H  71.386   6.552   0.372 1.00 . A A . 64 ILE HD12 1 1 
        47  69040 1 1 64 ILE HD13 H  71.855   5.013   1.093 1.00 . A A . 64 ILE HD13 1 1 
        47  69041 1 1 64 ILE HG12 H  71.057   7.540   2.569 1.00 . A A . 64 ILE HG12 1 1 
        47  69042 1 1 64 ILE HG13 H  71.690   6.092   3.353 1.00 . A A . 64 ILE HG13 1 1 
        47  69043 1 1 64 ILE HG21 H  69.222   6.463   0.502 1.00 . A A . 64 ILE HG21 1 1 
        47  69044 1 1 64 ILE HG22 H  68.873   7.665   1.745 1.00 . A A . 64 ILE HG22 1 1 
        47  69045 1 1 64 ILE HG23 H  67.839   6.246   1.575 1.00 . A A . 64 ILE HG23 1 1 
        47  69046 1 1 64 ILE N    N  67.696   5.541   3.846 1.00 . A A . 64 ILE N    1 1 
        47  69047 1 1 64 ILE O    O  70.182   7.733   5.075 1.00 . A A . 64 ILE O    1 1 
        47  69048 1 1 65 THR C    C  68.671   9.631   6.004 1.00 . A A . 65 THR C    1 1 
        47  69049 1 1 65 THR CA   C  68.327   9.597   4.515 1.00 . A A . 65 THR CA   1 1 
        47  69050 1 1 65 THR CB   C  66.959  10.245   4.288 1.00 . A A . 65 THR CB   1 1 
        47  69051 1 1 65 THR CG2  C  67.011  11.714   4.711 1.00 . A A . 65 THR CG2  1 1 
        47  69052 1 1 65 THR H    H  67.547   7.854   3.512 1.00 . A A . 65 THR H    1 1 
        47  69053 1 1 65 THR HA   H  69.079  10.135   3.957 1.00 . A A . 65 THR HA   1 1 
        47  69054 1 1 65 THR HB   H  66.214   9.732   4.877 1.00 . A A . 65 THR HB   1 1 
        47  69055 1 1 65 THR HG1  H  65.726  10.495   2.805 1.00 . A A . 65 THR HG1  1 1 
        47  69056 1 1 65 THR HG21 H  66.982  11.780   5.788 1.00 . A A . 65 THR HG21 1 1 
        47  69057 1 1 65 THR HG22 H  66.164  12.239   4.295 1.00 . A A . 65 THR HG22 1 1 
        47  69058 1 1 65 THR HG23 H  67.925  12.161   4.347 1.00 . A A . 65 THR HG23 1 1 
        47  69059 1 1 65 THR N    N  68.289   8.180   4.061 1.00 . A A . 65 THR N    1 1 
        47  69060 1 1 65 THR O    O  69.023  10.659   6.548 1.00 . A A . 65 THR O    1 1 
        47  69061 1 1 65 THR OG1  O  66.618  10.157   2.912 1.00 . A A . 65 THR OG1  1 1 
        47  69062 1 1 66 VAL C    C  69.359   7.060   8.509 1.00 . A A . 66 VAL C    1 1 
        47  69063 1 1 66 VAL CA   C  68.899   8.468   8.117 1.00 . A A . 66 VAL CA   1 1 
        47  69064 1 1 66 VAL CB   C  67.656   8.844   8.933 1.00 . A A . 66 VAL CB   1 1 
        47  69065 1 1 66 VAL CG1  C  67.393  10.345   8.802 1.00 . A A . 66 VAL CG1  1 1 
        47  69066 1 1 66 VAL CG2  C  66.447   8.068   8.405 1.00 . A A . 66 VAL CG2  1 1 
        47  69067 1 1 66 VAL H    H  68.292   7.692   6.204 1.00 . A A . 66 VAL H    1 1 
        47  69068 1 1 66 VAL HA   H  69.691   9.170   8.327 1.00 . A A . 66 VAL HA   1 1 
        47  69069 1 1 66 VAL HB   H  67.820   8.597   9.972 1.00 . A A . 66 VAL HB   1 1 
        47  69070 1 1 66 VAL HG11 H  67.056  10.565   7.799 1.00 . A A . 66 VAL HG11 1 1 
        47  69071 1 1 66 VAL HG12 H  68.304  10.889   9.003 1.00 . A A . 66 VAL HG12 1 1 
        47  69072 1 1 66 VAL HG13 H  66.633  10.641   9.510 1.00 . A A . 66 VAL HG13 1 1 
        47  69073 1 1 66 VAL HG21 H  66.379   8.193   7.335 1.00 . A A . 66 VAL HG21 1 1 
        47  69074 1 1 66 VAL HG22 H  65.548   8.443   8.870 1.00 . A A . 66 VAL HG22 1 1 
        47  69075 1 1 66 VAL HG23 H  66.563   7.020   8.639 1.00 . A A . 66 VAL HG23 1 1 
        47  69076 1 1 66 VAL N    N  68.575   8.509   6.665 1.00 . A A . 66 VAL N    1 1 
        47  69077 1 1 66 VAL O    O  70.371   6.893   9.161 1.00 . A A . 66 VAL O    1 1 
        47  69078 1 1 67 ILE C    C  68.841   3.720   7.296 1.00 . A A . 67 ILE C    1 1 
        47  69079 1 1 67 ILE CA   C  69.028   4.654   8.493 1.00 . A A . 67 ILE CA   1 1 
        47  69080 1 1 67 ILE CB   C  68.164   4.164   9.657 1.00 . A A . 67 ILE CB   1 1 
        47  69081 1 1 67 ILE CD1  C  67.374   4.689  11.969 1.00 . A A . 67 ILE CD1  1 1 
        47  69082 1 1 67 ILE CG1  C  68.176   5.209  10.775 1.00 . A A . 67 ILE CG1  1 1 
        47  69083 1 1 67 ILE CG2  C  68.724   2.844  10.189 1.00 . A A . 67 ILE CG2  1 1 
        47  69084 1 1 67 ILE H    H  67.813   6.198   7.600 1.00 . A A . 67 ILE H    1 1 
        47  69085 1 1 67 ILE HA   H  70.066   4.643   8.792 1.00 . A A . 67 ILE HA   1 1 
        47  69086 1 1 67 ILE HB   H  67.151   4.012   9.314 1.00 . A A . 67 ILE HB   1 1 
        47  69087 1 1 67 ILE HD11 H  66.420   4.317  11.627 1.00 . A A . 67 ILE HD11 1 1 
        47  69088 1 1 67 ILE HD12 H  67.215   5.493  12.673 1.00 . A A . 67 ILE HD12 1 1 
        47  69089 1 1 67 ILE HD13 H  67.921   3.892  12.450 1.00 . A A . 67 ILE HD13 1 1 
        47  69090 1 1 67 ILE HG12 H  69.195   5.398  11.079 1.00 . A A . 67 ILE HG12 1 1 
        47  69091 1 1 67 ILE HG13 H  67.731   6.125  10.416 1.00 . A A . 67 ILE HG13 1 1 
        47  69092 1 1 67 ILE HG21 H  68.021   2.408  10.883 1.00 . A A . 67 ILE HG21 1 1 
        47  69093 1 1 67 ILE HG22 H  69.661   3.028  10.694 1.00 . A A . 67 ILE HG22 1 1 
        47  69094 1 1 67 ILE HG23 H  68.887   2.164   9.366 1.00 . A A . 67 ILE HG23 1 1 
        47  69095 1 1 67 ILE N    N  68.626   6.045   8.128 1.00 . A A . 67 ILE N    1 1 
        47  69096 1 1 67 ILE O    O  67.733   3.357   6.954 1.00 . A A . 67 ILE O    1 1 
        47  69097 1 1 68 .   C    C  70.044   0.952   5.967 1.00 . A A . 68 RCY C    1 1 
        47  69098 1 1 68 .   C1C  C  71.178   2.227  -0.317 1.00 . A A . 68 RCY C1C  1 1 
        47  69099 1 1 68 .   C1L  C  74.771   2.957   3.769 1.00 . A A . 68 RCY C1L  1 1 
        47  69100 1 1 68 .   C1M  C  74.848   1.874  -0.625 1.00 . A A . 68 RCY C1M  1 1 
        47  69101 1 1 68 .   C1P  C  75.096   2.846   2.274 1.00 . A A . 68 RCY C1P  1 1 
        47  69102 1 1 68 .   C1Q  C  72.732   2.886   2.477 1.00 . A A . 68 RCY C1Q  1 1 
        47  69103 1 1 68 .   C1S  C  73.361   3.552   3.688 1.00 . A A . 68 RCY C1S  1 1 
        47  69104 1 1 68 .   C1U  C  73.683   2.506  -0.077 1.00 . A A . 68 RCY C1U  1 1 
        47  69105 1 1 68 .   C1V  C  72.611   0.260   0.394 1.00 . A A . 68 RCY C1V  1 1 
        47  69106 1 1 68 .   C1W  C  74.400   1.214  -1.936 1.00 . A A . 68 RCY C1W  1 1 
        47  69107 1 1 68 .   C1X  C  72.545   1.549  -0.428 1.00 . A A . 68 RCY C1X  1 1 
        47  69108 1 1 68 .   C1Y  C  74.889  -0.235  -2.004 1.00 . A A . 68 RCY C1Y  1 1 
        47  69109 1 1 68 .   C1Z  C  74.886   2.005  -3.150 1.00 . A A . 68 RCY C1Z  1 1 
        47  69110 1 1 68 .   CA   C  69.777   2.388   5.504 1.00 . A A . 68 RCY CA   1 1 
        47  69111 1 1 68 .   CB   C  70.785   2.775   4.419 1.00 . A A . 68 RCY CB   1 1 
        47  69112 1 1 68 .   H1S  H  72.830   4.430   3.353 1.00 . A A . 68 RCY H1S  1 1 
        47  69113 1 1 68 .   H1U  H  73.522   3.454  -0.568 1.00 . A A . 68 RCY H1U  1 1 
        47  69114 1 1 68 .   HA   H  68.776   2.455   5.104 1.00 . A A . 68 RCY HA   1 1 
        47  69115 1 1 68 .   HB1  H  70.414   3.630   3.877 1.00 . A A . 68 RCY HB1  1 1 
        47  69116 1 1 68 .   HB2  H  70.914   1.950   3.738 1.00 . A A . 68 RCY HB2  1 1 
        47  69117 1 1 68 .   HN1  H  70.796   3.607   6.962 1.00 . A A . 68 RCY HN1  1 1 
        47  69118 1 1 68 .   N    N  69.909   3.314   6.666 1.00 . A A . 68 RCY N    1 1 
        47  69119 1 1 68 .   N1R  N  73.827   2.727   1.430 1.00 . A A . 68 RCY N1R  1 1 
        47  69120 1 1 68 .   N1V  N  72.874   1.262  -1.887 1.00 . A A . 68 RCY N1V  1 1 
        47  69121 1 1 68 .   O    O  70.763   0.726   6.920 1.00 . A A . 68 RCY O    1 1 
        47  69122 1 1 68 .   O1G  O  76.235   2.853   1.811 1.00 . A A . 68 RCY O1G  1 1 
        47  69123 1 1 68 .   O1H  O  71.556   2.542   2.368 1.00 . A A . 68 RCY O1H  1 1 
        47  69124 1 1 68 .   O1J  O  71.939   1.073  -2.992 1.00 . A A . 68 RCY O1J  1 1 
        47  69125 1 1 68 .   SG   S  72.373   3.185   5.184 1.00 . A A . 68 RCY SG   1 1 
        47  69126 1 1 69 PRO C    C  71.007  -1.771   6.225 1.00 . A A . 69 PRO C    1 1 
        47  69127 1 1 69 PRO CA   C  69.625  -1.450   5.643 1.00 . A A . 69 PRO CA   1 1 
        47  69128 1 1 69 PRO CB   C  69.422  -2.139   4.297 1.00 . A A . 69 PRO CB   1 1 
        47  69129 1 1 69 PRO CD   C  68.585   0.150   4.130 1.00 . A A . 69 PRO CD   1 1 
        47  69130 1 1 69 PRO CG   C  68.448  -1.271   3.565 1.00 . A A . 69 PRO CG   1 1 
        47  69131 1 1 69 PRO HA   H  68.852  -1.762   6.325 1.00 . A A . 69 PRO HA   1 1 
        47  69132 1 1 69 PRO HB2  H  70.360  -2.192   3.759 1.00 . A A . 69 PRO HB2  1 1 
        47  69133 1 1 69 PRO HB3  H  69.011  -3.127   4.437 1.00 . A A . 69 PRO HB3  1 1 
        47  69134 1 1 69 PRO HD2  H  69.040   0.804   3.400 1.00 . A A . 69 PRO HD2  1 1 
        47  69135 1 1 69 PRO HD3  H  67.622   0.531   4.436 1.00 . A A . 69 PRO HD3  1 1 
        47  69136 1 1 69 PRO HG2  H  68.676  -1.274   2.509 1.00 . A A . 69 PRO HG2  1 1 
        47  69137 1 1 69 PRO HG3  H  67.442  -1.628   3.726 1.00 . A A . 69 PRO HG3  1 1 
        47  69138 1 1 69 PRO N    N  69.462  -0.013   5.300 1.00 . A A . 69 PRO N    1 1 
        47  69139 1 1 69 PRO O    O  71.151  -2.651   7.050 1.00 . A A . 69 PRO O    1 1 
        47  69140 1 1 70 TRP C    C  73.380  -1.085   7.862 1.00 . A A . 70 TRP C    1 1 
        47  69141 1 1 70 TRP CA   C  73.382  -1.336   6.352 1.00 . A A . 70 TRP CA   1 1 
        47  69142 1 1 70 TRP CB   C  74.397  -0.407   5.676 1.00 . A A . 70 TRP CB   1 1 
        47  69143 1 1 70 TRP CD1  C  76.136  -1.401   7.217 1.00 . A A . 70 TRP CD1  1 1 
        47  69144 1 1 70 TRP CD2  C  76.608   0.721   6.636 1.00 . A A . 70 TRP CD2  1 1 
        47  69145 1 1 70 TRP CE2  C  77.651   0.290   7.492 1.00 . A A . 70 TRP CE2  1 1 
        47  69146 1 1 70 TRP CE3  C  76.666   2.029   6.127 1.00 . A A . 70 TRP CE3  1 1 
        47  69147 1 1 70 TRP CG   C  75.658  -0.374   6.479 1.00 . A A . 70 TRP CG   1 1 
        47  69148 1 1 70 TRP CH2  C  78.754   2.431   7.312 1.00 . A A . 70 TRP CH2  1 1 
        47  69149 1 1 70 TRP CZ2  C  78.715   1.132   7.829 1.00 . A A . 70 TRP CZ2  1 1 
        47  69150 1 1 70 TRP CZ3  C  77.732   2.877   6.463 1.00 . A A . 70 TRP CZ3  1 1 
        47  69151 1 1 70 TRP H    H  71.888  -0.355   5.148 1.00 . A A . 70 TRP H    1 1 
        47  69152 1 1 70 TRP HA   H  73.649  -2.364   6.158 1.00 . A A . 70 TRP HA   1 1 
        47  69153 1 1 70 TRP HB2  H  74.610  -0.772   4.682 1.00 . A A . 70 TRP HB2  1 1 
        47  69154 1 1 70 TRP HB3  H  73.983   0.589   5.611 1.00 . A A . 70 TRP HB3  1 1 
        47  69155 1 1 70 TRP HD1  H  75.670  -2.370   7.321 1.00 . A A . 70 TRP HD1  1 1 
        47  69156 1 1 70 TRP HE1  H  77.865  -1.569   8.407 1.00 . A A . 70 TRP HE1  1 1 
        47  69157 1 1 70 TRP HE3  H  75.884   2.385   5.472 1.00 . A A . 70 TRP HE3  1 1 
        47  69158 1 1 70 TRP HH2  H  79.571   3.089   7.566 1.00 . A A . 70 TRP HH2  1 1 
        47  69159 1 1 70 TRP HZ2  H  79.500   0.782   8.483 1.00 . A A . 70 TRP HZ2  1 1 
        47  69160 1 1 70 TRP HZ3  H  77.765   3.880   6.065 1.00 . A A . 70 TRP HZ3  1 1 
        47  69161 1 1 70 TRP N    N  72.021  -1.064   5.810 1.00 . A A . 70 TRP N    1 1 
        47  69162 1 1 70 TRP NE1  N  77.317  -1.009   7.818 1.00 . A A . 70 TRP NE1  1 1 
        47  69163 1 1 70 TRP O    O  73.680  -1.961   8.648 1.00 . A A . 70 TRP O    1 1 
        47  69164 1 1 71 GLU C    C  72.208  -0.650  10.463 1.00 . A A . 71 GLU C    1 1 
        47  69165 1 1 71 GLU CA   C  73.021   0.418   9.726 1.00 . A A . 71 GLU CA   1 1 
        47  69166 1 1 71 GLU CB   C  72.376   1.791   9.938 1.00 . A A . 71 GLU CB   1 1 
        47  69167 1 1 71 GLU CD   C  72.744   4.260   9.813 1.00 . A A . 71 GLU CD   1 1 
        47  69168 1 1 71 GLU CG   C  73.390   2.888   9.610 1.00 . A A . 71 GLU CG   1 1 
        47  69169 1 1 71 GLU H    H  72.805   0.798   7.618 1.00 . A A . 71 GLU H    1 1 
        47  69170 1 1 71 GLU HA   H  74.031   0.430  10.108 1.00 . A A . 71 GLU HA   1 1 
        47  69171 1 1 71 GLU HB2  H  71.517   1.888   9.290 1.00 . A A . 71 GLU HB2  1 1 
        47  69172 1 1 71 GLU HB3  H  72.064   1.888  10.968 1.00 . A A . 71 GLU HB3  1 1 
        47  69173 1 1 71 GLU HG2  H  74.247   2.793  10.262 1.00 . A A . 71 GLU HG2  1 1 
        47  69174 1 1 71 GLU HG3  H  73.707   2.791   8.582 1.00 . A A . 71 GLU HG3  1 1 
        47  69175 1 1 71 GLU N    N  73.043   0.106   8.270 1.00 . A A . 71 GLU N    1 1 
        47  69176 1 1 71 GLU O    O  72.511  -1.012  11.583 1.00 . A A . 71 GLU O    1 1 
        47  69177 1 1 71 GLU OE1  O  72.378   4.560  10.938 1.00 . A A . 71 GLU OE1  1 1 
        47  69178 1 1 71 GLU OE2  O  72.625   4.986   8.840 1.00 . A A . 71 GLU OE2  1 1 
        47  69179 1 1 72 ALA C    C  71.047  -3.550  10.455 1.00 . A A . 72 ALA C    1 1 
        47  69180 1 1 72 ALA CA   C  70.339  -2.193  10.513 1.00 . A A . 72 ALA CA   1 1 
        47  69181 1 1 72 ALA CB   C  68.989  -2.293   9.800 1.00 . A A . 72 ALA CB   1 1 
        47  69182 1 1 72 ALA H    H  70.945  -0.846   8.944 1.00 . A A . 72 ALA H    1 1 
        47  69183 1 1 72 ALA HA   H  70.179  -1.916  11.544 1.00 . A A . 72 ALA HA   1 1 
        47  69184 1 1 72 ALA HB1  H  68.436  -1.377   9.947 1.00 . A A . 72 ALA HB1  1 1 
        47  69185 1 1 72 ALA HB2  H  68.428  -3.122  10.205 1.00 . A A . 72 ALA HB2  1 1 
        47  69186 1 1 72 ALA HB3  H  69.151  -2.450   8.744 1.00 . A A . 72 ALA HB3  1 1 
        47  69187 1 1 72 ALA N    N  71.174  -1.154   9.846 1.00 . A A . 72 ALA N    1 1 
        47  69188 1 1 72 ALA O    O  71.118  -4.265  11.435 1.00 . A A . 72 ALA O    1 1 
        47  69189 1 1 73 .   C    C  73.288  -5.371  10.319 1.00 . A A . 73 RCY C    1 1 
        47  69190 1 1 73 .   C1C  C  75.520  -2.649   1.513 1.00 . A A . 73 RCY C1C  1 1 
        47  69191 1 1 73 .   C1L  C  71.933  -4.223   4.363 1.00 . A A . 73 RCY C1L  1 1 
        47  69192 1 1 73 .   C1M  C  76.853  -4.080   4.654 1.00 . A A . 73 RCY C1M  1 1 
        47  69193 1 1 73 .   C1P  C  73.105  -3.597   3.594 1.00 . A A . 73 RCY C1P  1 1 
        47  69194 1 1 73 .   C1Q  C  74.026  -4.798   5.421 1.00 . A A . 73 RCY C1Q  1 1 
        47  69195 1 1 73 .   C1S  C  72.665  -5.370   5.067 1.00 . A A . 73 RCY C1S  1 1 
        47  69196 1 1 73 .   C1U  C  75.841  -3.381   3.916 1.00 . A A . 73 RCY C1U  1 1 
        47  69197 1 1 73 .   C1V  C  75.931  -5.092   2.051 1.00 . A A . 73 RCY C1V  1 1 
        47  69198 1 1 73 .   C1W  C  78.151  -3.925   3.853 1.00 . A A . 73 RCY C1W  1 1 
        47  69199 1 1 73 .   C1X  C  76.204  -3.641   2.455 1.00 . A A . 73 RCY C1X  1 1 
        47  69200 1 1 73 .   C1Y  C  78.844  -5.280   3.682 1.00 . A A . 73 RCY C1Y  1 1 
        47  69201 1 1 73 .   C1Z  C  79.093  -2.917   4.512 1.00 . A A . 73 RCY C1Z  1 1 
        47  69202 1 1 73 .   CA   C  72.259  -5.229   9.195 1.00 . A A . 73 RCY CA   1 1 
        47  69203 1 1 73 .   CB   C  72.965  -5.313   7.839 1.00 . A A . 73 RCY CB   1 1 
        47  69204 1 1 73 .   H1S  H  73.214  -6.278   4.863 1.00 . A A . 73 RCY H1S  1 1 
        47  69205 1 1 73 .   H1U  H  75.911  -2.323   4.122 1.00 . A A . 73 RCY H1U  1 1 
        47  69206 1 1 73 .   HA   H  71.533  -6.025   9.271 1.00 . A A . 73 RCY HA   1 1 
        47  69207 1 1 73 .   HB1  H  73.799  -5.996   7.907 1.00 . A A . 73 RCY HB1  1 1 
        47  69208 1 1 73 .   HB2  H  73.325  -4.333   7.560 1.00 . A A . 73 RCY HB2  1 1 
        47  69209 1 1 73 .   HN1  H  71.493  -3.327   8.533 1.00 . A A . 73 RCY HN1  1 1 
        47  69210 1 1 73 .   N    N  71.565  -3.915   9.314 1.00 . A A . 73 RCY N    1 1 
        47  69211 1 1 73 .   N1R  N  74.441  -3.882   4.278 1.00 . A A . 73 RCY N1R  1 1 
        47  69212 1 1 73 .   N1V  N  77.703  -3.380   2.498 1.00 . A A . 73 RCY N1V  1 1 
        47  69213 1 1 73 .   O    O  73.316  -6.360  11.024 1.00 . A A . 73 RCY O    1 1 
        47  69214 1 1 73 .   O1G  O  72.983  -2.948   2.557 1.00 . A A . 73 RCY O1G  1 1 
        47  69215 1 1 73 .   O1H  O  74.668  -5.035   6.443 1.00 . A A . 73 RCY O1H  1 1 
        47  69216 1 1 73 .   O1J  O  78.529  -2.748   1.473 1.00 . A A . 73 RCY O1J  1 1 
        47  69217 1 1 73 .   SG   S  71.799  -5.906   6.588 1.00 . A A . 73 RCY SG   1 1 
        47  69218 1 1 74 ASN C    C  76.200  -5.551  11.205 1.00 . A A . 74 ASN C    1 1 
        47  69219 1 1 74 ASN CA   C  75.170  -4.475  11.563 1.00 . A A . 74 ASN CA   1 1 
        47  69220 1 1 74 ASN CB   C  74.502  -4.825  12.898 1.00 . A A . 74 ASN CB   1 1 
        47  69221 1 1 74 ASN CG   C  75.377  -4.330  14.051 1.00 . A A . 74 ASN CG   1 1 
        47  69222 1 1 74 ASN H    H  74.101  -3.608   9.904 1.00 . A A . 74 ASN H    1 1 
        47  69223 1 1 74 ASN HA   H  75.668  -3.520  11.649 1.00 . A A . 74 ASN HA   1 1 
        47  69224 1 1 74 ASN HB2  H  73.534  -4.350  12.951 1.00 . A A . 74 ASN HB2  1 1 
        47  69225 1 1 74 ASN HB3  H  74.382  -5.895  12.975 1.00 . A A . 74 ASN HB3  1 1 
        47  69226 1 1 74 ASN HD21 H  76.731  -5.765  13.828 1.00 . A A . 74 ASN HD21 1 1 
        47  69227 1 1 74 ASN HD22 H  77.041  -4.663  15.081 1.00 . A A . 74 ASN HD22 1 1 
        47  69228 1 1 74 ASN N    N  74.138  -4.395  10.488 1.00 . A A . 74 ASN N    1 1 
        47  69229 1 1 74 ASN ND2  N  76.474  -4.972  14.344 1.00 . A A . 74 ASN ND2  1 1 
        47  69230 1 1 74 ASN O    O  77.322  -5.527  11.669 1.00 . A A . 74 ASN O    1 1 
        47  69231 1 1 74 ASN OD1  O  75.059  -3.347  14.692 1.00 . A A . 74 ASN OD1  1 1 
        47  69232 1 1 75 HIS C    C  77.897  -6.953   9.129 1.00 . A A . 75 HIS C    1 1 
        47  69233 1 1 75 HIS CA   C  76.788  -7.564   9.991 1.00 . A A . 75 HIS CA   1 1 
        47  69234 1 1 75 HIS CB   C  76.044  -8.646   9.194 1.00 . A A . 75 HIS CB   1 1 
        47  69235 1 1 75 HIS CD2  C  77.434 -10.791   8.579 1.00 . A A . 75 HIS CD2  1 1 
        47  69236 1 1 75 HIS CE1  C  77.338 -11.787  10.505 1.00 . A A . 75 HIS CE1  1 1 
        47  69237 1 1 75 HIS CG   C  76.706  -9.979   9.415 1.00 . A A . 75 HIS CG   1 1 
        47  69238 1 1 75 HIS H    H  74.921  -6.492  10.013 1.00 . A A . 75 HIS H    1 1 
        47  69239 1 1 75 HIS HA   H  77.220  -7.999  10.880 1.00 . A A . 75 HIS HA   1 1 
        47  69240 1 1 75 HIS HB2  H  75.018  -8.692   9.527 1.00 . A A . 75 HIS HB2  1 1 
        47  69241 1 1 75 HIS HB3  H  76.067  -8.401   8.142 1.00 . A A . 75 HIS HB3  1 1 
        47  69242 1 1 75 HIS HD1  H  76.210 -10.316  11.447 1.00 . A A . 75 HIS HD1  1 1 
        47  69243 1 1 75 HIS HD2  H  77.664 -10.578   7.546 1.00 . A A . 75 HIS HD2  1 1 
        47  69244 1 1 75 HIS HE1  H  77.470 -12.508  11.299 1.00 . A A . 75 HIS HE1  1 1 
        47  69245 1 1 75 HIS HE2  H  78.360 -12.680   8.929 1.00 . A A . 75 HIS HE2  1 1 
        47  69246 1 1 75 HIS N    N  75.828  -6.492  10.380 1.00 . A A . 75 HIS N    1 1 
        47  69247 1 1 75 HIS ND1  N  76.658 -10.634  10.636 1.00 . A A . 75 HIS ND1  1 1 
        47  69248 1 1 75 HIS NE2  N  77.830 -11.930   9.273 1.00 . A A . 75 HIS NE2  1 1 
        47  69249 1 1 75 HIS O    O  78.707  -7.650   8.553 1.00 . A A . 75 HIS O    1 1 
        47  69250 1 1 76 .   C    C  80.338  -5.102   8.926 1.00 . A A . 76 RCY C    1 1 
        47  69251 1 1 76 .   C1C  C  76.297  -5.087   3.066 1.00 . A A . 76 RCY C1C  1 1 
        47  69252 1 1 76 .   C1L  C  79.763  -4.884   5.720 1.00 . A A . 76 RCY C1L  1 1 
        47  69253 1 1 76 .   C1M  C  78.232  -2.148   1.921 1.00 . A A . 76 RCY C1M  1 1 
        47  69254 1 1 76 .   C1P  C  79.295  -5.080   4.273 1.00 . A A . 76 RCY C1P  1 1 
        47  69255 1 1 76 .   C1Q  C  79.070  -2.772   4.775 1.00 . A A . 76 RCY C1Q  1 1 
        47  69256 1 1 76 .   C1S  C  80.119  -3.393   5.680 1.00 . A A . 76 RCY C1S  1 1 
        47  69257 1 1 76 .   C1U  C  78.139  -3.529   2.299 1.00 . A A . 76 RCY C1U  1 1 
        47  69258 1 1 76 .   C1V  C  76.077  -3.848   0.865 1.00 . A A . 76 RCY C1V  1 1 
        47  69259 1 1 76 .   C1W  C  77.026  -1.448   2.561 1.00 . A A . 76 RCY C1W  1 1 
        47  69260 1 1 76 .   C1X  C  76.639  -3.815   2.288 1.00 . A A . 76 RCY C1X  1 1 
        47  69261 1 1 76 .   C1Y  C  76.299  -0.579   1.532 1.00 . A A . 76 RCY C1Y  1 1 
        47  69262 1 1 76 .   C1Z  C  77.447  -0.613   3.771 1.00 . A A . 76 RCY C1Z  1 1 
        47  69263 1 1 76 .   CA   C  78.986  -4.987   8.218 1.00 . A A . 76 RCY CA   1 1 
        47  69264 1 1 76 .   CB   C  78.627  -3.511   8.033 1.00 . A A . 76 RCY CB   1 1 
        47  69265 1 1 76 .   H1S  H  80.793  -2.695   5.206 1.00 . A A . 76 RCY H1S  1 1 
        47  69266 1 1 76 .   H1U  H  78.629  -4.140   1.555 1.00 . A A . 76 RCY H1U  1 1 
        47  69267 1 1 76 .   HA   H  79.042  -5.466   7.252 1.00 . A A . 76 RCY HA   1 1 
        47  69268 1 1 76 .   HB1  H  78.367  -3.084   8.991 1.00 . A A . 76 RCY HB1  1 1 
        47  69269 1 1 76 .   HB2  H  77.785  -3.427   7.364 1.00 . A A . 76 RCY HB2  1 1 
        47  69270 1 1 76 .   HN1  H  77.270  -5.109   9.513 1.00 . A A . 76 RCY HN1  1 1 
        47  69271 1 1 76 .   N    N  77.935  -5.651   9.040 1.00 . A A . 76 RCY N    1 1 
        47  69272 1 1 76 .   N1R  N  78.781  -3.776   3.666 1.00 . A A . 76 RCY N1R  1 1 
        47  69273 1 1 76 .   N1V  N  76.124  -2.589   3.030 1.00 . A A . 76 RCY N1V  1 1 
        47  69274 1 1 76 .   O    O  81.233  -5.784   8.467 1.00 . A A . 76 RCY O    1 1 
        47  69275 1 1 76 .   O1G  O  79.328  -6.155   3.675 1.00 . A A . 76 RCY O1G  1 1 
        47  69276 1 1 76 .   O1H  O  78.554  -1.665   4.916 1.00 . A A . 76 RCY O1H  1 1 
        47  69277 1 1 76 .   O1J  O  75.016  -2.519   3.978 1.00 . A A . 76 RCY O1J  1 1 
        47  69278 1 1 76 .   SG   S  80.044  -2.624   7.339 1.00 . A A . 76 RCY SG   1 1 
        47  69279 1 1 77 GLU C    C  82.036  -5.952  11.237 1.00 . A A . 77 GLU C    1 1 
        47  69280 1 1 77 GLU CA   C  81.790  -4.514  10.778 1.00 . A A . 77 GLU CA   1 1 
        47  69281 1 1 77 GLU CB   C  81.740  -3.585  11.994 1.00 . A A . 77 GLU CB   1 1 
        47  69282 1 1 77 GLU CD   C  80.875  -1.768  10.513 1.00 . A A . 77 GLU CD   1 1 
        47  69283 1 1 77 GLU CG   C  81.946  -2.139  11.540 1.00 . A A . 77 GLU CG   1 1 
        47  69284 1 1 77 GLU H    H  79.760  -3.897  10.396 1.00 . A A . 77 GLU H    1 1 
        47  69285 1 1 77 GLU HA   H  82.592  -4.206  10.124 1.00 . A A . 77 GLU HA   1 1 
        47  69286 1 1 77 GLU HB2  H  80.778  -3.677  12.479 1.00 . A A . 77 GLU HB2  1 1 
        47  69287 1 1 77 GLU HB3  H  82.520  -3.856  12.688 1.00 . A A . 77 GLU HB3  1 1 
        47  69288 1 1 77 GLU HG2  H  81.872  -1.480  12.393 1.00 . A A . 77 GLU HG2  1 1 
        47  69289 1 1 77 GLU HG3  H  82.923  -2.038  11.090 1.00 . A A . 77 GLU HG3  1 1 
        47  69290 1 1 77 GLU N    N  80.494  -4.441  10.042 1.00 . A A . 77 GLU N    1 1 
        47  69291 1 1 77 GLU O    O  81.700  -6.330  12.343 1.00 . A A . 77 GLU O    1 1 
        47  69292 1 1 77 GLU OE1  O  79.741  -2.179  10.694 1.00 . A A . 77 GLU OE1  1 1 
        47  69293 1 1 77 GLU OE2  O  81.206  -1.079   9.562 1.00 . A A . 77 GLU OE2  1 1 
        47  69294 1 1 78 LEU C    C  83.761  -8.820   9.688 1.00 . A A . 78 LEU C    1 1 
        47  69295 1 1 78 LEU CA   C  82.895  -8.172  10.770 1.00 . A A . 78 LEU CA   1 1 
        47  69296 1 1 78 LEU CB   C  81.570  -8.932  10.886 1.00 . A A . 78 LEU CB   1 1 
        47  69297 1 1 78 LEU CD1  C  81.801 -10.115  13.075 1.00 . A A . 78 LEU CD1  1 1 
        47  69298 1 1 78 LEU CD2  C  80.702 -11.259  11.146 1.00 . A A . 78 LEU CD2  1 1 
        47  69299 1 1 78 LEU CG   C  81.810 -10.287  11.555 1.00 . A A . 78 LEU CG   1 1 
        47  69300 1 1 78 LEU H    H  82.884  -6.426   9.509 1.00 . A A . 78 LEU H    1 1 
        47  69301 1 1 78 LEU HA   H  83.416  -8.200  11.715 1.00 . A A . 78 LEU HA   1 1 
        47  69302 1 1 78 LEU HB2  H  80.874  -8.353  11.476 1.00 . A A . 78 LEU HB2  1 1 
        47  69303 1 1 78 LEU HB3  H  81.161  -9.085   9.898 1.00 . A A . 78 LEU HB3  1 1 
        47  69304 1 1 78 LEU HD11 H  81.871 -11.084  13.547 1.00 . A A . 78 LEU HD11 1 1 
        47  69305 1 1 78 LEU HD12 H  80.884  -9.633  13.377 1.00 . A A . 78 LEU HD12 1 1 
        47  69306 1 1 78 LEU HD13 H  82.643  -9.508  13.373 1.00 . A A . 78 LEU HD13 1 1 
        47  69307 1 1 78 LEU HD21 H  79.741 -10.778  11.258 1.00 . A A . 78 LEU HD21 1 1 
        47  69308 1 1 78 LEU HD22 H  80.741 -12.135  11.777 1.00 . A A . 78 LEU HD22 1 1 
        47  69309 1 1 78 LEU HD23 H  80.840 -11.551  10.115 1.00 . A A . 78 LEU HD23 1 1 
        47  69310 1 1 78 LEU HG   H  82.768 -10.677  11.242 1.00 . A A . 78 LEU HG   1 1 
        47  69311 1 1 78 LEU N    N  82.622  -6.756  10.394 1.00 . A A . 78 LEU N    1 1 
        47  69312 1 1 78 LEU O    O  84.691  -9.548   9.972 1.00 . A A . 78 LEU O    1 1 
        47  69313 1 1 79 HIS C    C  83.864  -8.439   6.035 1.00 . A A . 79 HIS C    1 1 
        47  69314 1 1 79 HIS CA   C  84.254  -9.142   7.335 1.00 . A A . 79 HIS CA   1 1 
        47  69315 1 1 79 HIS CB   C  83.964 -10.648   7.232 1.00 . A A . 79 HIS CB   1 1 
        47  69316 1 1 79 HIS CD2  C  81.450 -10.711   6.466 1.00 . A A . 79 HIS CD2  1 1 
        47  69317 1 1 79 HIS CE1  C  81.758 -11.432   4.443 1.00 . A A . 79 HIS CE1  1 1 
        47  69318 1 1 79 HIS CG   C  82.804 -10.875   6.302 1.00 . A A . 79 HIS CG   1 1 
        47  69319 1 1 79 HIS H    H  82.704  -7.962   8.247 1.00 . A A . 79 HIS H    1 1 
        47  69320 1 1 79 HIS HA   H  85.307  -8.989   7.525 1.00 . A A . 79 HIS HA   1 1 
        47  69321 1 1 79 HIS HB2  H  84.838 -11.157   6.852 1.00 . A A . 79 HIS HB2  1 1 
        47  69322 1 1 79 HIS HB3  H  83.723 -11.034   8.211 1.00 . A A . 79 HIS HB3  1 1 
        47  69323 1 1 79 HIS HD1  H  83.830 -11.552   4.576 1.00 . A A . 79 HIS HD1  1 1 
        47  69324 1 1 79 HIS HD2  H  80.969 -10.362   7.368 1.00 . A A . 79 HIS HD2  1 1 
        47  69325 1 1 79 HIS HE1  H  81.580 -11.766   3.431 1.00 . A A . 79 HIS HE1  1 1 
        47  69326 1 1 79 HIS HE2  H  79.830 -11.045   5.120 1.00 . A A . 79 HIS HE2  1 1 
        47  69327 1 1 79 HIS N    N  83.458  -8.555   8.448 1.00 . A A . 79 HIS N    1 1 
        47  69328 1 1 79 HIS ND1  N  82.976 -11.336   5.005 1.00 . A A . 79 HIS ND1  1 1 
        47  69329 1 1 79 HIS NE2  N  80.795 -11.063   5.290 1.00 . A A . 79 HIS NE2  1 1 
        47  69330 1 1 79 HIS O    O  84.470  -8.633   4.999 1.00 . A A . 79 HIS O    1 1 
        47  69331 1 1 80 GLU C    C  83.207  -5.606   4.729 1.00 . A A . 80 GLU C    1 1 
        47  69332 1 1 80 GLU CA   C  82.401  -6.895   4.873 1.00 . A A . 80 GLU CA   1 1 
        47  69333 1 1 80 GLU CB   C  80.917  -6.560   5.010 1.00 . A A . 80 GLU CB   1 1 
        47  69334 1 1 80 GLU CD   C  78.617  -7.531   4.905 1.00 . A A . 80 GLU CD   1 1 
        47  69335 1 1 80 GLU CG   C  80.104  -7.855   5.060 1.00 . A A . 80 GLU CG   1 1 
        47  69336 1 1 80 GLU H    H  82.380  -7.485   6.940 1.00 . A A . 80 GLU H    1 1 
        47  69337 1 1 80 GLU HA   H  82.553  -7.516   4.004 1.00 . A A . 80 GLU HA   1 1 
        47  69338 1 1 80 GLU HB2  H  80.760  -6.000   5.920 1.00 . A A . 80 GLU HB2  1 1 
        47  69339 1 1 80 GLU HB3  H  80.598  -5.970   4.164 1.00 . A A . 80 GLU HB3  1 1 
        47  69340 1 1 80 GLU HG2  H  80.417  -8.507   4.258 1.00 . A A . 80 GLU HG2  1 1 
        47  69341 1 1 80 GLU HG3  H  80.266  -8.346   6.008 1.00 . A A . 80 GLU HG3  1 1 
        47  69342 1 1 80 GLU N    N  82.850  -7.621   6.091 1.00 . A A . 80 GLU N    1 1 
        47  69343 1 1 80 GLU O    O  83.342  -5.064   3.650 1.00 . A A . 80 GLU O    1 1 
        47  69344 1 1 80 GLU OE1  O  78.260  -6.379   5.088 1.00 . A A . 80 GLU OE1  1 1 
        47  69345 1 1 80 GLU OE2  O  77.860  -8.440   4.607 1.00 . A A . 80 GLU OE2  1 1 
        47  69346 1 1 81 LEU C    C  85.660  -4.050   4.681 1.00 . A A . 81 LEU C    1 1 
        47  69347 1 1 81 LEU CA   C  84.553  -3.865   5.721 1.00 . A A . 81 LEU CA   1 1 
        47  69348 1 1 81 LEU CB   C  85.184  -3.565   7.084 1.00 . A A . 81 LEU CB   1 1 
        47  69349 1 1 81 LEU CD1  C  87.132  -4.507   8.334 1.00 . A A . 81 LEU CD1  1 1 
        47  69350 1 1 81 LEU CD2  C  84.846  -5.448   8.689 1.00 . A A . 81 LEU CD2  1 1 
        47  69351 1 1 81 LEU CG   C  85.801  -4.841   7.659 1.00 . A A . 81 LEU CG   1 1 
        47  69352 1 1 81 LEU H    H  83.636  -5.568   6.665 1.00 . A A . 81 LEU H    1 1 
        47  69353 1 1 81 LEU HA   H  83.915  -3.044   5.429 1.00 . A A . 81 LEU HA   1 1 
        47  69354 1 1 81 LEU HB2  H  85.951  -2.812   6.962 1.00 . A A . 81 LEU HB2  1 1 
        47  69355 1 1 81 LEU HB3  H  84.425  -3.195   7.758 1.00 . A A . 81 LEU HB3  1 1 
        47  69356 1 1 81 LEU HD11 H  86.967  -3.781   9.116 1.00 . A A . 81 LEU HD11 1 1 
        47  69357 1 1 81 LEU HD12 H  87.814  -4.098   7.603 1.00 . A A . 81 LEU HD12 1 1 
        47  69358 1 1 81 LEU HD13 H  87.556  -5.404   8.759 1.00 . A A . 81 LEU HD13 1 1 
        47  69359 1 1 81 LEU HD21 H  85.068  -6.498   8.811 1.00 . A A . 81 LEU HD21 1 1 
        47  69360 1 1 81 LEU HD22 H  83.828  -5.333   8.349 1.00 . A A . 81 LEU HD22 1 1 
        47  69361 1 1 81 LEU HD23 H  84.969  -4.942   9.635 1.00 . A A . 81 LEU HD23 1 1 
        47  69362 1 1 81 LEU HG   H  85.970  -5.550   6.861 1.00 . A A . 81 LEU HG   1 1 
        47  69363 1 1 81 LEU N    N  83.751  -5.114   5.805 1.00 . A A . 81 LEU N    1 1 
        47  69364 1 1 81 LEU O    O  86.390  -3.131   4.369 1.00 . A A . 81 LEU O    1 1 
        47  69365 1 1 82 ALA C    C  86.800  -4.361   2.076 1.00 . A A . 82 ALA C    1 1 
        47  69366 1 1 82 ALA CA   C  86.848  -5.474   3.122 1.00 . A A . 82 ALA CA   1 1 
        47  69367 1 1 82 ALA CB   C  86.611  -6.825   2.443 1.00 . A A . 82 ALA CB   1 1 
        47  69368 1 1 82 ALA H    H  85.190  -5.961   4.406 1.00 . A A . 82 ALA H    1 1 
        47  69369 1 1 82 ALA HA   H  87.815  -5.477   3.602 1.00 . A A . 82 ALA HA   1 1 
        47  69370 1 1 82 ALA HB1  H  86.360  -7.565   3.189 1.00 . A A . 82 ALA HB1  1 1 
        47  69371 1 1 82 ALA HB2  H  87.508  -7.129   1.922 1.00 . A A . 82 ALA HB2  1 1 
        47  69372 1 1 82 ALA HB3  H  85.798  -6.735   1.737 1.00 . A A . 82 ALA HB3  1 1 
        47  69373 1 1 82 ALA N    N  85.789  -5.233   4.141 1.00 . A A . 82 ALA N    1 1 
        47  69374 1 1 82 ALA O    O  85.754  -3.807   1.798 1.00 . A A . 82 ALA O    1 1 
        47  69375 1 1 83 GLN C    C  86.736  -3.122  -0.464 1.00 . A A . 83 GLN C    1 1 
        47  69376 1 1 83 GLN CA   C  87.935  -2.946   0.471 1.00 . A A . 83 GLN CA   1 1 
        47  69377 1 1 83 GLN CB   C  89.235  -3.017  -0.340 1.00 . A A . 83 GLN CB   1 1 
        47  69378 1 1 83 GLN CD   C  90.411  -4.961   0.701 1.00 . A A . 83 GLN CD   1 1 
        47  69379 1 1 83 GLN CG   C  90.387  -3.436   0.575 1.00 . A A . 83 GLN CG   1 1 
        47  69380 1 1 83 GLN H    H  88.752  -4.486   1.739 1.00 . A A . 83 GLN H    1 1 
        47  69381 1 1 83 GLN HA   H  87.869  -1.987   0.961 1.00 . A A . 83 GLN HA   1 1 
        47  69382 1 1 83 GLN HB2  H  89.125  -3.739  -1.138 1.00 . A A . 83 GLN HB2  1 1 
        47  69383 1 1 83 GLN HB3  H  89.447  -2.046  -0.762 1.00 . A A . 83 GLN HB3  1 1 
        47  69384 1 1 83 GLN HE21 H  90.509  -5.263  -1.259 1.00 . A A . 83 GLN HE21 1 1 
        47  69385 1 1 83 GLN HE22 H  90.492  -6.669  -0.308 1.00 . A A . 83 GLN HE22 1 1 
        47  69386 1 1 83 GLN HG2  H  91.322  -3.094   0.156 1.00 . A A . 83 GLN HG2  1 1 
        47  69387 1 1 83 GLN HG3  H  90.249  -2.998   1.552 1.00 . A A . 83 GLN HG3  1 1 
        47  69388 1 1 83 GLN N    N  87.921  -4.027   1.497 1.00 . A A . 83 GLN N    1 1 
        47  69389 1 1 83 GLN NE2  N  90.476  -5.691  -0.378 1.00 . A A . 83 GLN NE2  1 1 
        47  69390 1 1 83 GLN O    O  85.905  -2.247  -0.598 1.00 . A A . 83 GLN O    1 1 
        47  69391 1 1 83 GLN OE1  O  90.371  -5.492   1.793 1.00 . A A . 83 GLN OE1  1 1 
        47  69392 1 1 84 TYR C    C  85.336  -6.017  -2.217 1.00 . A A . 84 TYR C    1 1 
        47  69393 1 1 84 TYR CA   C  85.500  -4.505  -2.028 1.00 . A A . 84 TYR CA   1 1 
        47  69394 1 1 84 TYR CB   C  85.787  -3.853  -3.383 1.00 . A A . 84 TYR CB   1 1 
        47  69395 1 1 84 TYR CD1  C  85.444  -1.393  -2.953 1.00 . A A . 84 TYR CD1  1 1 
        47  69396 1 1 84 TYR CD2  C  87.707  -2.232  -3.188 1.00 . A A . 84 TYR CD2  1 1 
        47  69397 1 1 84 TYR CE1  C  85.944  -0.100  -2.755 1.00 . A A . 84 TYR CE1  1 1 
        47  69398 1 1 84 TYR CE2  C  88.207  -0.939  -2.990 1.00 . A A . 84 TYR CE2  1 1 
        47  69399 1 1 84 TYR CG   C  86.326  -2.459  -3.169 1.00 . A A . 84 TYR CG   1 1 
        47  69400 1 1 84 TYR CZ   C  87.325   0.127  -2.773 1.00 . A A . 84 TYR CZ   1 1 
        47  69401 1 1 84 TYR H    H  87.321  -4.948  -0.974 1.00 . A A . 84 TYR H    1 1 
        47  69402 1 1 84 TYR HA   H  84.594  -4.090  -1.608 1.00 . A A . 84 TYR HA   1 1 
        47  69403 1 1 84 TYR HB2  H  86.516  -4.445  -3.916 1.00 . A A . 84 TYR HB2  1 1 
        47  69404 1 1 84 TYR HB3  H  84.877  -3.803  -3.959 1.00 . A A . 84 TYR HB3  1 1 
        47  69405 1 1 84 TYR HD1  H  84.379  -1.568  -2.938 1.00 . A A . 84 TYR HD1  1 1 
        47  69406 1 1 84 TYR HD2  H  88.387  -3.054  -3.356 1.00 . A A . 84 TYR HD2  1 1 
        47  69407 1 1 84 TYR HE1  H  85.264   0.722  -2.587 1.00 . A A . 84 TYR HE1  1 1 
        47  69408 1 1 84 TYR HE2  H  89.273  -0.764  -3.005 1.00 . A A . 84 TYR HE2  1 1 
        47  69409 1 1 84 TYR HH   H  87.774   1.867  -3.416 1.00 . A A . 84 TYR HH   1 1 
        47  69410 1 1 84 TYR N    N  86.641  -4.255  -1.104 1.00 . A A . 84 TYR N    1 1 
        47  69411 1 1 84 TYR O    O  84.747  -6.476  -3.177 1.00 . A A . 84 TYR O    1 1 
        47  69412 1 1 84 TYR OH   O  87.818   1.401  -2.578 1.00 . A A . 84 TYR OH   1 1 
        47  69413 1 1 85 GLY C    C  84.281  -8.670  -1.585 1.00 . A A . 85 GLY C    1 1 
        47  69414 1 1 85 GLY CA   C  85.749  -8.274  -1.430 1.00 . A A . 85 GLY CA   1 1 
        47  69415 1 1 85 GLY H    H  86.337  -6.400  -0.547 1.00 . A A . 85 GLY H    1 1 
        47  69416 1 1 85 GLY HA2  H  86.305  -8.606  -2.294 1.00 . A A . 85 GLY HA2  1 1 
        47  69417 1 1 85 GLY HA3  H  86.151  -8.739  -0.543 1.00 . A A . 85 GLY HA3  1 1 
        47  69418 1 1 85 GLY N    N  85.862  -6.794  -1.309 1.00 . A A . 85 GLY N    1 1 
        47  69419 1 1 85 GLY O    O  83.909  -9.357  -2.516 1.00 . A A . 85 GLY O    1 1 
        47  69420 1 1 86 ILE C    C  81.270  -7.615  -1.693 1.00 . A A . 86 ILE C    1 1 
        47  69421 1 1 86 ILE CA   C  81.998  -8.610  -0.782 1.00 . A A . 86 ILE CA   1 1 
        47  69422 1 1 86 ILE CB   C  81.355  -8.649   0.618 1.00 . A A . 86 ILE CB   1 1 
        47  69423 1 1 86 ILE CD1  C  82.560  -6.486   0.956 1.00 . A A . 86 ILE CD1  1 1 
        47  69424 1 1 86 ILE CG1  C  81.236  -7.224   1.163 1.00 . A A . 86 ILE CG1  1 1 
        47  69425 1 1 86 ILE CG2  C  82.228  -9.481   1.559 1.00 . A A . 86 ILE CG2  1 1 
        47  69426 1 1 86 ILE H    H  83.763  -7.698   0.064 1.00 . A A . 86 ILE H    1 1 
        47  69427 1 1 86 ILE HA   H  81.922  -9.594  -1.223 1.00 . A A . 86 ILE HA   1 1 
        47  69428 1 1 86 ILE HB   H  80.373  -9.095   0.550 1.00 . A A . 86 ILE HB   1 1 
        47  69429 1 1 86 ILE HD11 H  83.371  -7.086   1.342 1.00 . A A . 86 ILE HD11 1 1 
        47  69430 1 1 86 ILE HD12 H  82.531  -5.541   1.478 1.00 . A A . 86 ILE HD12 1 1 
        47  69431 1 1 86 ILE HD13 H  82.713  -6.309  -0.099 1.00 . A A . 86 ILE HD13 1 1 
        47  69432 1 1 86 ILE HG12 H  80.447  -6.704   0.639 1.00 . A A . 86 ILE HG12 1 1 
        47  69433 1 1 86 ILE HG13 H  81.007  -7.259   2.217 1.00 . A A . 86 ILE HG13 1 1 
        47  69434 1 1 86 ILE HG21 H  83.119  -8.925   1.809 1.00 . A A . 86 ILE HG21 1 1 
        47  69435 1 1 86 ILE HG22 H  82.505 -10.404   1.071 1.00 . A A . 86 ILE HG22 1 1 
        47  69436 1 1 86 ILE HG23 H  81.676  -9.702   2.461 1.00 . A A . 86 ILE HG23 1 1 
        47  69437 1 1 86 ILE N    N  83.442  -8.248  -0.680 1.00 . A A . 86 ILE N    1 1 
        47  69438 1 1 86 ILE O    O  80.409  -6.875  -1.268 1.00 . A A . 86 ILE O    1 1 
        47  69439 1 1 87 .   C    C  79.562  -7.244  -4.288 1.00 . A A . 87 RCY C    1 1 
        47  69440 1 1 87 .   C1C  C  82.716  -0.209   0.064 1.00 . A A . 87 RCY C1C  1 1 
        47  69441 1 1 87 .   C1L  C  83.587  -4.299  -2.362 1.00 . A A . 87 RCY C1L  1 1 
        47  69442 1 1 87 .   C1M  C  79.617  -1.758  -1.233 1.00 . A A . 87 RCY C1M  1 1 
        47  69443 1 1 87 .   C1P  C  82.979  -3.312  -1.358 1.00 . A A . 87 RCY C1P  1 1 
        47  69444 1 1 87 .   C1Q  C  81.694  -3.170  -3.348 1.00 . A A . 87 RCY C1Q  1 1 
        47  69445 1 1 87 .   C1S  C  82.377  -4.524  -3.275 1.00 . A A . 87 RCY C1S  1 1 
        47  69446 1 1 87 .   C1U  C  80.996  -1.387  -1.371 1.00 . A A . 87 RCY C1U  1 1 
        47  69447 1 1 87 .   C1V  C  81.529  -2.270   0.941 1.00 . A A . 87 RCY C1V  1 1 
        47  69448 1 1 87 .   C1W  C  79.030  -0.830  -0.163 1.00 . A A . 87 RCY C1W  1 1 
        47  69449 1 1 87 .   C1X  C  81.426  -1.030   0.051 1.00 . A A . 87 RCY C1X  1 1 
        47  69450 1 1 87 .   C1Y  C  78.246  -1.636   0.877 1.00 . A A . 87 RCY C1Y  1 1 
        47  69451 1 1 87 .   C1Z  C  78.145   0.249  -0.787 1.00 . A A . 87 RCY C1Z  1 1 
        47  69452 1 1 87 .   CA   C  80.927  -6.670  -3.900 1.00 . A A . 87 RCY CA   1 1 
        47  69453 1 1 87 .   CB   C  81.786  -6.495  -5.157 1.00 . A A . 87 RCY CB   1 1 
        47  69454 1 1 87 .   H1S  H  81.371  -4.916  -3.268 1.00 . A A . 87 RCY H1S  1 1 
        47  69455 1 1 87 .   H1U  H  81.073  -0.514  -2.002 1.00 . A A . 87 RCY H1U  1 1 
        47  69456 1 1 87 .   HA   H  80.791  -5.715  -3.420 1.00 . A A . 87 RCY HA   1 1 
        47  69457 1 1 87 .   HB1  H  81.148  -6.345  -6.016 1.00 . A A . 87 RCY HB1  1 1 
        47  69458 1 1 87 .   HB2  H  82.383  -7.382  -5.308 1.00 . A A . 87 RCY HB2  1 1 
        47  69459 1 1 87 .   HN1  H  82.296  -8.216  -3.287 1.00 . A A . 87 RCY HN1  1 1 
        47  69460 1 1 87 .   N    N  81.605  -7.604  -2.958 1.00 . A A . 87 RCY N    1 1 
        47  69461 1 1 87 .   N1R  N  81.821  -2.527  -1.972 1.00 . A A . 87 RCY N1R  1 1 
        47  69462 1 1 87 .   N1V  N  80.247  -0.168   0.481 1.00 . A A . 87 RCY N1V  1 1 
        47  69463 1 1 87 .   O1G  O  83.373  -3.171  -0.201 1.00 . A A . 87 RCY O1G  1 1 
        47  69464 1 1 87 .   O1H  O  81.142  -2.688  -4.335 1.00 . A A . 87 RCY O1H  1 1 
        47  69465 1 1 87 .   O1J  O  80.274   1.025   1.321 1.00 . A A . 87 RCY O1J  1 1 
        47  69466 1 1 87 .   SG   S  82.873  -5.062  -4.953 1.00 . A A . 87 RCY SG   1 1 
        48  69467 1 1  1 MET C    C  61.742  -8.847 -20.328 1.00 . A A .  1 MET C    1 1 
        48  69468 1 1  1 MET CA   C  60.678  -7.809 -19.966 1.00 . A A .  1 MET CA   1 1 
        48  69469 1 1  1 MET CB   C  59.422  -8.521 -19.459 1.00 . A A .  1 MET CB   1 1 
        48  69470 1 1  1 MET CE   C  55.992  -6.455 -19.982 1.00 . A A .  1 MET CE   1 1 
        48  69471 1 1  1 MET CG   C  58.351  -7.484 -19.115 1.00 . A A .  1 MET CG   1 1 
        48  69472 1 1  1 MET HA   H  61.059  -7.158 -19.193 1.00 . A A .  1 MET HA   1 1 
        48  69473 1 1  1 MET HB2  H  59.050  -9.184 -20.227 1.00 . A A .  1 MET HB2  1 1 
        48  69474 1 1  1 MET HB3  H  59.663  -9.093 -18.576 1.00 . A A .  1 MET HB3  1 1 
        48  69475 1 1  1 MET HE1  H  55.370  -6.056 -20.771 1.00 . A A .  1 MET HE1  1 1 
        48  69476 1 1  1 MET HE2  H  56.077  -5.725 -19.191 1.00 . A A .  1 MET HE2  1 1 
        48  69477 1 1  1 MET HE3  H  55.551  -7.359 -19.589 1.00 . A A .  1 MET HE3  1 1 
        48  69478 1 1  1 MET HG2  H  57.575  -7.951 -18.526 1.00 . A A .  1 MET HG2  1 1 
        48  69479 1 1  1 MET HG3  H  58.797  -6.679 -18.550 1.00 . A A .  1 MET HG3  1 1 
        48  69480 1 1  1 MET N    N  60.339  -7.003 -21.172 1.00 . A A .  1 MET N    1 1 
        48  69481 1 1  1 MET O    O  61.642  -9.527 -21.330 1.00 . A A .  1 MET O    1 1 
        48  69482 1 1  1 MET SD   S  57.636  -6.826 -20.642 1.00 . A A .  1 MET SD   1 1 
        48  69483 1 1  2 ASN C    C  64.076 -10.832 -18.570 1.00 . A A .  2 ASN C    1 1 
        48  69484 1 1  2 ASN CA   C  63.838  -9.965 -19.808 1.00 . A A .  2 ASN CA   1 1 
        48  69485 1 1  2 ASN CB   C  65.129  -9.223 -20.166 1.00 . A A .  2 ASN CB   1 1 
        48  69486 1 1  2 ASN CG   C  64.901  -8.377 -21.420 1.00 . A A .  2 ASN CG   1 1 
        48  69487 1 1  2 ASN H    H  62.818  -8.412 -18.717 1.00 . A A .  2 ASN H    1 1 
        48  69488 1 1  2 ASN HA   H  63.544 -10.594 -20.636 1.00 . A A .  2 ASN HA   1 1 
        48  69489 1 1  2 ASN HB2  H  65.415  -8.582 -19.345 1.00 . A A .  2 ASN HB2  1 1 
        48  69490 1 1  2 ASN HB3  H  65.915  -9.939 -20.355 1.00 . A A .  2 ASN HB3  1 1 
        48  69491 1 1  2 ASN HD21 H  63.367  -7.384 -20.644 1.00 . A A .  2 ASN HD21 1 1 
        48  69492 1 1  2 ASN HD22 H  63.783  -6.951 -22.232 1.00 . A A .  2 ASN HD22 1 1 
        48  69493 1 1  2 ASN N    N  62.761  -8.972 -19.519 1.00 . A A .  2 ASN N    1 1 
        48  69494 1 1  2 ASN ND2  N  63.937  -7.498 -21.433 1.00 . A A .  2 ASN ND2  1 1 
        48  69495 1 1  2 ASN O    O  63.153 -11.373 -17.994 1.00 . A A .  2 ASN O    1 1 
        48  69496 1 1  2 ASN OD1  O  65.608  -8.517 -22.398 1.00 . A A .  2 ASN OD1  1 1 
        48  69497 1 1  3 LEU C    C  64.685 -11.374 -15.805 1.00 . A A .  3 LEU C    1 1 
        48  69498 1 1  3 LEU CA   C  65.600 -11.800 -16.955 1.00 . A A .  3 LEU CA   1 1 
        48  69499 1 1  3 LEU CB   C  67.062 -11.605 -16.545 1.00 . A A .  3 LEU CB   1 1 
        48  69500 1 1  3 LEU CD1  C  67.839 -11.900 -18.901 1.00 . A A .  3 LEU CD1  1 1 
        48  69501 1 1  3 LEU CD2  C  69.418 -12.292 -17.007 1.00 . A A .  3 LEU CD2  1 1 
        48  69502 1 1  3 LEU CG   C  67.966 -12.423 -17.469 1.00 . A A .  3 LEU CG   1 1 
        48  69503 1 1  3 LEU H    H  66.036 -10.523 -18.634 1.00 . A A .  3 LEU H    1 1 
        48  69504 1 1  3 LEU HA   H  65.425 -12.841 -17.187 1.00 . A A .  3 LEU HA   1 1 
        48  69505 1 1  3 LEU HB2  H  67.320 -10.558 -16.621 1.00 . A A .  3 LEU HB2  1 1 
        48  69506 1 1  3 LEU HB3  H  67.198 -11.936 -15.526 1.00 . A A .  3 LEU HB3  1 1 
        48  69507 1 1  3 LEU HD11 H  67.824 -10.821 -18.891 1.00 . A A .  3 LEU HD11 1 1 
        48  69508 1 1  3 LEU HD12 H  66.923 -12.269 -19.340 1.00 . A A .  3 LEU HD12 1 1 
        48  69509 1 1  3 LEU HD13 H  68.681 -12.243 -19.485 1.00 . A A .  3 LEU HD13 1 1 
        48  69510 1 1  3 LEU HD21 H  69.741 -11.267 -17.118 1.00 . A A .  3 LEU HD21 1 1 
        48  69511 1 1  3 LEU HD22 H  70.046 -12.934 -17.606 1.00 . A A .  3 LEU HD22 1 1 
        48  69512 1 1  3 LEU HD23 H  69.493 -12.583 -15.969 1.00 . A A .  3 LEU HD23 1 1 
        48  69513 1 1  3 LEU HG   H  67.667 -13.461 -17.437 1.00 . A A .  3 LEU HG   1 1 
        48  69514 1 1  3 LEU N    N  65.306 -10.968 -18.156 1.00 . A A .  3 LEU N    1 1 
        48  69515 1 1  3 LEU O    O  64.550 -10.204 -15.507 1.00 . A A .  3 LEU O    1 1 
        48  69516 1 1  4 GLU C    C  63.955 -11.914 -12.723 1.00 . A A .  4 GLU C    1 1 
        48  69517 1 1  4 GLU CA   C  63.147 -11.966 -14.026 1.00 . A A .  4 GLU CA   1 1 
        48  69518 1 1  4 GLU CB   C  62.050 -13.030 -13.910 1.00 . A A .  4 GLU CB   1 1 
        48  69519 1 1  4 GLU CD   C  62.531 -14.859 -12.276 1.00 . A A .  4 GLU CD   1 1 
        48  69520 1 1  4 GLU CG   C  62.686 -14.410 -13.731 1.00 . A A .  4 GLU CG   1 1 
        48  69521 1 1  4 GLU H    H  64.176 -13.253 -15.413 1.00 . A A .  4 GLU H    1 1 
        48  69522 1 1  4 GLU HA   H  62.696 -11.004 -14.215 1.00 . A A .  4 GLU HA   1 1 
        48  69523 1 1  4 GLU HB2  H  61.420 -12.805 -13.061 1.00 . A A .  4 GLU HB2  1 1 
        48  69524 1 1  4 GLU HB3  H  61.451 -13.022 -14.809 1.00 . A A .  4 GLU HB3  1 1 
        48  69525 1 1  4 GLU HG2  H  62.195 -15.119 -14.381 1.00 . A A .  4 GLU HG2  1 1 
        48  69526 1 1  4 GLU HG3  H  63.735 -14.358 -13.980 1.00 . A A .  4 GLU HG3  1 1 
        48  69527 1 1  4 GLU N    N  64.054 -12.315 -15.156 1.00 . A A .  4 GLU N    1 1 
        48  69528 1 1  4 GLU O    O  64.915 -12.641 -12.557 1.00 . A A .  4 GLU O    1 1 
        48  69529 1 1  4 GLU OE1  O  62.472 -13.997 -11.414 1.00 . A A .  4 GLU OE1  1 1 
        48  69530 1 1  4 GLU OE2  O  62.475 -16.056 -12.049 1.00 . A A .  4 GLU OE2  1 1 
        48  69531 1 1  5 PRO C    C  64.755 -12.267  -9.939 1.00 . A A .  5 PRO C    1 1 
        48  69532 1 1  5 PRO CA   C  64.278 -10.917 -10.499 1.00 . A A .  5 PRO CA   1 1 
        48  69533 1 1  5 PRO CB   C  63.205 -10.312  -9.595 1.00 . A A .  5 PRO CB   1 1 
        48  69534 1 1  5 PRO CD   C  62.429 -10.142 -11.901 1.00 . A A .  5 PRO CD   1 1 
        48  69535 1 1  5 PRO CG   C  62.338  -9.506 -10.508 1.00 . A A .  5 PRO CG   1 1 
        48  69536 1 1  5 PRO HA   H  65.096 -10.227 -10.595 1.00 . A A .  5 PRO HA   1 1 
        48  69537 1 1  5 PRO HB2  H  62.629 -11.096  -9.121 1.00 . A A .  5 PRO HB2  1 1 
        48  69538 1 1  5 PRO HB3  H  63.656  -9.674  -8.851 1.00 . A A .  5 PRO HB3  1 1 
        48  69539 1 1  5 PRO HD2  H  61.522 -10.685 -12.127 1.00 . A A .  5 PRO HD2  1 1 
        48  69540 1 1  5 PRO HD3  H  62.618  -9.388 -12.650 1.00 . A A .  5 PRO HD3  1 1 
        48  69541 1 1  5 PRO HG2  H  61.316  -9.527 -10.156 1.00 . A A .  5 PRO HG2  1 1 
        48  69542 1 1  5 PRO HG3  H  62.694  -8.488 -10.552 1.00 . A A .  5 PRO HG3  1 1 
        48  69543 1 1  5 PRO N    N  63.574 -11.061 -11.804 1.00 . A A .  5 PRO N    1 1 
        48  69544 1 1  5 PRO O    O  63.987 -13.202  -9.840 1.00 . A A .  5 PRO O    1 1 
        48  69545 1 1  6 PRO C    C  66.166 -13.854  -7.551 1.00 . A A .  6 PRO C    1 1 
        48  69546 1 1  6 PRO CA   C  66.571 -13.640  -9.014 1.00 . A A .  6 PRO CA   1 1 
        48  69547 1 1  6 PRO CB   C  68.083 -13.443  -9.133 1.00 . A A .  6 PRO CB   1 1 
        48  69548 1 1  6 PRO CD   C  67.028 -11.314  -9.642 1.00 . A A .  6 PRO CD   1 1 
        48  69549 1 1  6 PRO CG   C  68.283 -11.965  -9.051 1.00 . A A .  6 PRO CG   1 1 
        48  69550 1 1  6 PRO HA   H  66.267 -14.482  -9.614 1.00 . A A .  6 PRO HA   1 1 
        48  69551 1 1  6 PRO HB2  H  68.594 -13.947  -8.323 1.00 . A A .  6 PRO HB2  1 1 
        48  69552 1 1  6 PRO HB3  H  68.435 -13.808 -10.086 1.00 . A A .  6 PRO HB3  1 1 
        48  69553 1 1  6 PRO HD2  H  66.732 -10.459  -9.051 1.00 . A A .  6 PRO HD2  1 1 
        48  69554 1 1  6 PRO HD3  H  67.197 -11.028 -10.669 1.00 . A A .  6 PRO HD3  1 1 
        48  69555 1 1  6 PRO HG2  H  68.408 -11.667  -8.019 1.00 . A A .  6 PRO HG2  1 1 
        48  69556 1 1  6 PRO HG3  H  69.148 -11.675  -9.628 1.00 . A A .  6 PRO HG3  1 1 
        48  69557 1 1  6 PRO N    N  66.010 -12.375  -9.571 1.00 . A A .  6 PRO N    1 1 
        48  69558 1 1  6 PRO O    O  66.295 -12.971  -6.726 1.00 . A A .  6 PRO O    1 1 
        48  69559 1 1  7 LYS C    C  64.389 -14.135  -5.319 1.00 . A A .  7 LYS C    1 1 
        48  69560 1 1  7 LYS CA   C  65.267 -15.287  -5.817 1.00 . A A .  7 LYS CA   1 1 
        48  69561 1 1  7 LYS CB   C  66.521 -15.412  -4.936 1.00 . A A .  7 LYS CB   1 1 
        48  69562 1 1  7 LYS CD   C  67.849 -16.961  -3.493 1.00 . A A .  7 LYS CD   1 1 
        48  69563 1 1  7 LYS CE   C  69.016 -17.018  -4.481 1.00 . A A .  7 LYS CE   1 1 
        48  69564 1 1  7 LYS CG   C  66.537 -16.785  -4.261 1.00 . A A .  7 LYS CG   1 1 
        48  69565 1 1  7 LYS H    H  65.583 -15.719  -7.904 1.00 . A A .  7 LYS H    1 1 
        48  69566 1 1  7 LYS HA   H  64.703 -16.208  -5.780 1.00 . A A .  7 LYS HA   1 1 
        48  69567 1 1  7 LYS HB2  H  67.401 -15.302  -5.553 1.00 . A A .  7 LYS HB2  1 1 
        48  69568 1 1  7 LYS HB3  H  66.516 -14.640  -4.180 1.00 . A A .  7 LYS HB3  1 1 
        48  69569 1 1  7 LYS HD2  H  67.986 -16.128  -2.820 1.00 . A A .  7 LYS HD2  1 1 
        48  69570 1 1  7 LYS HD3  H  67.814 -17.880  -2.927 1.00 . A A .  7 LYS HD3  1 1 
        48  69571 1 1  7 LYS HE2  H  68.679 -17.451  -5.412 1.00 . A A .  7 LYS HE2  1 1 
        48  69572 1 1  7 LYS HE3  H  69.384 -16.019  -4.661 1.00 . A A .  7 LYS HE3  1 1 
        48  69573 1 1  7 LYS HG2  H  65.705 -16.859  -3.576 1.00 . A A .  7 LYS HG2  1 1 
        48  69574 1 1  7 LYS HG3  H  66.455 -17.557  -5.012 1.00 . A A .  7 LYS HG3  1 1 
        48  69575 1 1  7 LYS HZ1  H  71.015 -17.583  -4.342 1.00 . A A .  7 LYS HZ1  1 1 
        48  69576 1 1  7 LYS HZ2  H  69.916 -18.858  -4.111 1.00 . A A .  7 LYS HZ2  1 1 
        48  69577 1 1  7 LYS HZ3  H  70.158 -17.709  -2.883 1.00 . A A .  7 LYS HZ3  1 1 
        48  69578 1 1  7 LYS N    N  65.679 -15.020  -7.224 1.00 . A A .  7 LYS N    1 1 
        48  69579 1 1  7 LYS NZ   N  70.109 -17.856  -3.912 1.00 . A A .  7 LYS NZ   1 1 
        48  69580 1 1  7 LYS O    O  63.892 -13.342  -6.094 1.00 . A A .  7 LYS O    1 1 
        48  69581 1 1  8 ALA C    C  61.978 -12.968  -4.181 1.00 . A A .  8 ALA C    1 1 
        48  69582 1 1  8 ALA CA   C  63.343 -12.938  -3.492 1.00 . A A .  8 ALA CA   1 1 
        48  69583 1 1  8 ALA CB   C  64.020 -11.592  -3.757 1.00 . A A .  8 ALA CB   1 1 
        48  69584 1 1  8 ALA H    H  64.599 -14.688  -3.423 1.00 . A A .  8 ALA H    1 1 
        48  69585 1 1  8 ALA HA   H  63.212 -13.073  -2.428 1.00 . A A .  8 ALA HA   1 1 
        48  69586 1 1  8 ALA HB1  H  65.062 -11.653  -3.480 1.00 . A A .  8 ALA HB1  1 1 
        48  69587 1 1  8 ALA HB2  H  63.536 -10.824  -3.172 1.00 . A A .  8 ALA HB2  1 1 
        48  69588 1 1  8 ALA HB3  H  63.940 -11.349  -4.806 1.00 . A A .  8 ALA HB3  1 1 
        48  69589 1 1  8 ALA N    N  64.191 -14.037  -4.033 1.00 . A A .  8 ALA N    1 1 
        48  69590 1 1  8 ALA O    O  61.639 -12.087  -4.947 1.00 . A A .  8 ALA O    1 1 
        48  69591 1 1  9 GLU C    C  58.787 -13.534  -3.598 1.00 . A A .  9 GLU C    1 1 
        48  69592 1 1  9 GLU CA   C  59.849 -14.072  -4.558 1.00 . A A .  9 GLU CA   1 1 
        48  69593 1 1  9 GLU CB   C  59.545 -15.536  -4.885 1.00 . A A .  9 GLU CB   1 1 
        48  69594 1 1  9 GLU CD   C  58.859 -15.149  -7.256 1.00 . A A .  9 GLU CD   1 1 
        48  69595 1 1  9 GLU CG   C  58.382 -15.607  -5.877 1.00 . A A .  9 GLU CG   1 1 
        48  69596 1 1  9 GLU H    H  61.490 -14.676  -3.298 1.00 . A A .  9 GLU H    1 1 
        48  69597 1 1  9 GLU HA   H  59.839 -13.491  -5.469 1.00 . A A .  9 GLU HA   1 1 
        48  69598 1 1  9 GLU HB2  H  60.420 -15.996  -5.321 1.00 . A A .  9 GLU HB2  1 1 
        48  69599 1 1  9 GLU HB3  H  59.276 -16.060  -3.980 1.00 . A A .  9 GLU HB3  1 1 
        48  69600 1 1  9 GLU HG2  H  58.024 -16.624  -5.938 1.00 . A A .  9 GLU HG2  1 1 
        48  69601 1 1  9 GLU HG3  H  57.583 -14.963  -5.542 1.00 . A A .  9 GLU HG3  1 1 
        48  69602 1 1  9 GLU N    N  61.194 -13.978  -3.918 1.00 . A A .  9 GLU N    1 1 
        48  69603 1 1  9 GLU O    O  57.793 -14.179  -3.332 1.00 . A A .  9 GLU O    1 1 
        48  69604 1 1  9 GLU OE1  O  60.036 -14.859  -7.389 1.00 . A A .  9 GLU OE1  1 1 
        48  69605 1 1  9 GLU OE2  O  58.038 -15.096  -8.157 1.00 . A A .  9 GLU OE2  1 1 
        48  69606 1 1 10 .   C    C  58.450 -10.384  -1.697 1.00 . A A . 10 RCY C    1 1 
        48  69607 1 1 10 .   C1C  C  58.556  -8.209   2.211 1.00 . A A . 10 RCY C1C  1 1 
        48  69608 1 1 10 .   C1L  C  55.096 -11.949   1.477 1.00 . A A . 10 RCY C1L  1 1 
        48  69609 1 1 10 .   C1M  C  55.098  -7.321   1.239 1.00 . A A . 10 RCY C1M  1 1 
        48  69610 1 1 10 .   C1P  C  55.090 -10.481   1.921 1.00 . A A . 10 RCY C1P  1 1 
        48  69611 1 1 10 .   C1Q  C  56.348 -10.602  -0.087 1.00 . A A . 10 RCY C1Q  1 1 
        48  69612 1 1 10 .   C1S  C  55.381 -11.770  -0.018 1.00 . A A . 10 RCY C1S  1 1 
        48  69613 1 1 10 .   C1U  C  56.280  -8.123   1.106 1.00 . A A . 10 RCY C1U  1 1 
        48  69614 1 1 10 .   C1V  C  56.455  -8.394   3.617 1.00 . A A . 10 RCY C1V  1 1 
        48  69615 1 1 10 .   C1W  C  55.546  -6.004   1.885 1.00 . A A . 10 RCY C1W  1 1 
        48  69616 1 1 10 .   C1X  C  57.090  -7.798   2.359 1.00 . A A . 10 RCY C1X  1 1 
        48  69617 1 1 10 .   C1Y  C  54.635  -5.644   3.062 1.00 . A A . 10 RCY C1Y  1 1 
        48  69618 1 1 10 .   C1Z  C  55.581  -4.868   0.864 1.00 . A A . 10 RCY C1Z  1 1 
        48  69619 1 1 10 .   CA   C  57.990 -11.778  -2.132 1.00 . A A . 10 RCY CA   1 1 
        48  69620 1 1 10 .   CB   C  57.861 -12.688  -0.904 1.00 . A A . 10 RCY CB   1 1 
        48  69621 1 1 10 .   H1S  H  54.961 -11.343  -0.916 1.00 . A A . 10 RCY H1S  1 1 
        48  69622 1 1 10 .   H1U  H  56.830  -7.812   0.230 1.00 . A A . 10 RCY H1U  1 1 
        48  69623 1 1 10 .   HA   H  57.033 -11.701  -2.627 1.00 . A A . 10 RCY HA   1 1 
        48  69624 1 1 10 .   HB1  H  58.138 -12.141  -0.015 1.00 . A A . 10 RCY HB1  1 1 
        48  69625 1 1 10 .   HB2  H  58.516 -13.539  -1.019 1.00 . A A . 10 RCY HB2  1 1 
        48  69626 1 1 10 .   HN1  H  59.797 -11.851  -3.302 1.00 . A A . 10 RCY HN1  1 1 
        48  69627 1 1 10 .   N    N  58.989 -12.356  -3.075 1.00 . A A . 10 RCY N    1 1 
        48  69628 1 1 10 .   N1R  N  55.934  -9.609   0.992 1.00 . A A . 10 RCY N1R  1 1 
        48  69629 1 1 10 .   N1V  N  56.966  -6.281   2.375 1.00 . A A . 10 RCY N1V  1 1 
        48  69630 1 1 10 .   O    O  59.537 -10.211  -1.184 1.00 . A A . 10 RCY O    1 1 
        48  69631 1 1 10 .   O1G  O  54.481 -10.057   2.902 1.00 . A A . 10 RCY O1G  1 1 
        48  69632 1 1 10 .   O1H  O  57.289 -10.484  -0.871 1.00 . A A . 10 RCY O1H  1 1 
        48  69633 1 1 10 .   O1J  O  57.980  -5.307   2.770 1.00 . A A . 10 RCY O1J  1 1 
        48  69634 1 1 10 .   SG   S  56.150 -13.259  -0.753 1.00 . A A . 10 RCY SG   1 1 
        48  69635 1 1 11 ARG C    C  56.773  -7.131  -1.391 1.00 . A A . 11 ARG C    1 1 
        48  69636 1 1 11 ARG CA   C  58.023  -8.008  -1.499 1.00 . A A . 11 ARG CA   1 1 
        48  69637 1 1 11 ARG CB   C  58.971  -7.423  -2.550 1.00 . A A . 11 ARG CB   1 1 
        48  69638 1 1 11 ARG CD   C  59.230  -6.995  -4.998 1.00 . A A . 11 ARG CD   1 1 
        48  69639 1 1 11 ARG CG   C  58.501  -7.834  -3.947 1.00 . A A . 11 ARG CG   1 1 
        48  69640 1 1 11 ARG CZ   C  59.066  -4.723  -5.824 1.00 . A A . 11 ARG CZ   1 1 
        48  69641 1 1 11 ARG H    H  56.758  -9.548  -2.316 1.00 . A A . 11 ARG H    1 1 
        48  69642 1 1 11 ARG HA   H  58.523  -8.040  -0.542 1.00 . A A . 11 ARG HA   1 1 
        48  69643 1 1 11 ARG HB2  H  58.975  -6.345  -2.473 1.00 . A A . 11 ARG HB2  1 1 
        48  69644 1 1 11 ARG HB3  H  59.969  -7.799  -2.383 1.00 . A A . 11 ARG HB3  1 1 
        48  69645 1 1 11 ARG HD2  H  60.296  -7.088  -4.858 1.00 . A A . 11 ARG HD2  1 1 
        48  69646 1 1 11 ARG HD3  H  58.964  -7.345  -5.985 1.00 . A A . 11 ARG HD3  1 1 
        48  69647 1 1 11 ARG HE   H  58.398  -5.258  -4.032 1.00 . A A . 11 ARG HE   1 1 
        48  69648 1 1 11 ARG HG2  H  58.719  -8.880  -4.106 1.00 . A A . 11 ARG HG2  1 1 
        48  69649 1 1 11 ARG HG3  H  57.438  -7.670  -4.032 1.00 . A A . 11 ARG HG3  1 1 
        48  69650 1 1 11 ARG HH11 H  59.912  -6.092  -7.015 1.00 . A A . 11 ARG HH11 1 1 
        48  69651 1 1 11 ARG HH12 H  59.824  -4.487  -7.662 1.00 . A A . 11 ARG HH12 1 1 
        48  69652 1 1 11 ARG HH21 H  58.274  -3.158  -4.859 1.00 . A A . 11 ARG HH21 1 1 
        48  69653 1 1 11 ARG HH22 H  58.897  -2.826  -6.441 1.00 . A A . 11 ARG HH22 1 1 
        48  69654 1 1 11 ARG N    N  57.630  -9.388  -1.900 1.00 . A A . 11 ARG N    1 1 
        48  69655 1 1 11 ARG NE   N  58.833  -5.566  -4.855 1.00 . A A . 11 ARG NE   1 1 
        48  69656 1 1 11 ARG NH1  N  59.646  -5.133  -6.919 1.00 . A A . 11 ARG NH1  1 1 
        48  69657 1 1 11 ARG NH2  N  58.719  -3.472  -5.698 1.00 . A A . 11 ARG NH2  1 1 
        48  69658 1 1 11 ARG O    O  56.663  -6.108  -2.036 1.00 . A A . 11 ARG O    1 1 
        48  69659 1 1 12 SER C    C  54.825  -5.612   0.612 1.00 . A A . 12 SER C    1 1 
        48  69660 1 1 12 SER CA   C  54.588  -6.712  -0.426 1.00 . A A . 12 SER CA   1 1 
        48  69661 1 1 12 SER CB   C  53.443  -7.613   0.038 1.00 . A A . 12 SER CB   1 1 
        48  69662 1 1 12 SER H    H  55.938  -8.352  -0.065 1.00 . A A . 12 SER H    1 1 
        48  69663 1 1 12 SER HA   H  54.332  -6.263  -1.375 1.00 . A A . 12 SER HA   1 1 
        48  69664 1 1 12 SER HB2  H  53.779  -8.238   0.848 1.00 . A A . 12 SER HB2  1 1 
        48  69665 1 1 12 SER HB3  H  52.619  -7.000   0.376 1.00 . A A . 12 SER HB3  1 1 
        48  69666 1 1 12 SER HG   H  52.315  -8.999  -0.730 1.00 . A A . 12 SER HG   1 1 
        48  69667 1 1 12 SER N    N  55.830  -7.524  -0.577 1.00 . A A . 12 SER N    1 1 
        48  69668 1 1 12 SER O    O  54.329  -4.510   0.487 1.00 . A A . 12 SER O    1 1 
        48  69669 1 1 12 SER OG   O  53.026  -8.435  -1.043 1.00 . A A . 12 SER OG   1 1 
        48  69670 1 1 13 ALA C    C  57.240  -5.129   3.285 1.00 . A A . 13 ALA C    1 1 
        48  69671 1 1 13 ALA CA   C  55.856  -4.877   2.682 1.00 . A A . 13 ALA CA   1 1 
        48  69672 1 1 13 ALA CB   C  54.796  -4.974   3.781 1.00 . A A . 13 ALA CB   1 1 
        48  69673 1 1 13 ALA H    H  55.973  -6.798   1.714 1.00 . A A . 13 ALA H    1 1 
        48  69674 1 1 13 ALA HA   H  55.829  -3.892   2.240 1.00 . A A . 13 ALA HA   1 1 
        48  69675 1 1 13 ALA HB1  H  54.844  -4.094   4.406 1.00 . A A . 13 ALA HB1  1 1 
        48  69676 1 1 13 ALA HB2  H  54.978  -5.852   4.381 1.00 . A A . 13 ALA HB2  1 1 
        48  69677 1 1 13 ALA HB3  H  53.817  -5.042   3.331 1.00 . A A . 13 ALA HB3  1 1 
        48  69678 1 1 13 ALA N    N  55.582  -5.903   1.635 1.00 . A A . 13 ALA N    1 1 
        48  69679 1 1 13 ALA O    O  58.023  -5.896   2.762 1.00 . A A . 13 ALA O    1 1 
        48  69680 1 1 14 THR C    C  58.881  -4.139   6.432 1.00 . A A . 14 THR C    1 1 
        48  69681 1 1 14 THR CA   C  58.886  -4.700   5.008 1.00 . A A . 14 THR CA   1 1 
        48  69682 1 1 14 THR CB   C  59.956  -3.983   4.176 1.00 . A A . 14 THR CB   1 1 
        48  69683 1 1 14 THR CG2  C  61.345  -4.347   4.704 1.00 . A A . 14 THR CG2  1 1 
        48  69684 1 1 14 THR H    H  56.906  -3.874   4.790 1.00 . A A . 14 THR H    1 1 
        48  69685 1 1 14 THR HA   H  59.103  -5.757   5.039 1.00 . A A . 14 THR HA   1 1 
        48  69686 1 1 14 THR HB   H  59.815  -2.915   4.250 1.00 . A A . 14 THR HB   1 1 
        48  69687 1 1 14 THR HG1  H  58.975  -4.122   2.503 1.00 . A A . 14 THR HG1  1 1 
        48  69688 1 1 14 THR HG21 H  62.055  -4.328   3.891 1.00 . A A . 14 THR HG21 1 1 
        48  69689 1 1 14 THR HG22 H  61.318  -5.336   5.136 1.00 . A A . 14 THR HG22 1 1 
        48  69690 1 1 14 THR HG23 H  61.641  -3.633   5.458 1.00 . A A . 14 THR HG23 1 1 
        48  69691 1 1 14 THR N    N  57.550  -4.490   4.381 1.00 . A A . 14 THR N    1 1 
        48  69692 1 1 14 THR O    O  59.888  -3.677   6.928 1.00 . A A . 14 THR O    1 1 
        48  69693 1 1 14 THR OG1  O  59.844  -4.383   2.818 1.00 . A A . 14 THR OG1  1 1 
        48  69694 1 1 15 ARG C    C  58.005  -2.168   8.501 1.00 . A A . 15 ARG C    1 1 
        48  69695 1 1 15 ARG CA   C  57.688  -3.655   8.491 1.00 . A A . 15 ARG CA   1 1 
        48  69696 1 1 15 ARG CB   C  58.690  -4.399   9.383 1.00 . A A . 15 ARG CB   1 1 
        48  69697 1 1 15 ARG CD   C  57.311  -6.406   9.946 1.00 . A A . 15 ARG CD   1 1 
        48  69698 1 1 15 ARG CG   C  58.538  -5.908   9.180 1.00 . A A . 15 ARG CG   1 1 
        48  69699 1 1 15 ARG CZ   C  55.767  -6.606   8.091 1.00 . A A . 15 ARG CZ   1 1 
        48  69700 1 1 15 ARG H    H  56.956  -4.562   6.677 1.00 . A A . 15 ARG H    1 1 
        48  69701 1 1 15 ARG HA   H  56.699  -3.791   8.879 1.00 . A A . 15 ARG HA   1 1 
        48  69702 1 1 15 ARG HB2  H  59.694  -4.097   9.126 1.00 . A A . 15 ARG HB2  1 1 
        48  69703 1 1 15 ARG HB3  H  58.498  -4.154  10.417 1.00 . A A . 15 ARG HB3  1 1 
        48  69704 1 1 15 ARG HD2  H  57.353  -7.481  10.033 1.00 . A A . 15 ARG HD2  1 1 
        48  69705 1 1 15 ARG HD3  H  57.300  -5.965  10.932 1.00 . A A . 15 ARG HD3  1 1 
        48  69706 1 1 15 ARG HE   H  55.493  -5.313   9.572 1.00 . A A . 15 ARG HE   1 1 
        48  69707 1 1 15 ARG HG2  H  58.416  -6.118   8.127 1.00 . A A . 15 ARG HG2  1 1 
        48  69708 1 1 15 ARG HG3  H  59.419  -6.411   9.549 1.00 . A A . 15 ARG HG3  1 1 
        48  69709 1 1 15 ARG HH11 H  57.372  -7.803   8.105 1.00 . A A . 15 ARG HH11 1 1 
        48  69710 1 1 15 ARG HH12 H  56.306  -7.994   6.753 1.00 . A A . 15 ARG HH12 1 1 
        48  69711 1 1 15 ARG HH21 H  54.090  -5.548   7.816 1.00 . A A . 15 ARG HH21 1 1 
        48  69712 1 1 15 ARG HH22 H  54.448  -6.717   6.589 1.00 . A A . 15 ARG HH22 1 1 
        48  69713 1 1 15 ARG N    N  57.757  -4.181   7.096 1.00 . A A . 15 ARG N    1 1 
        48  69714 1 1 15 ARG NE   N  56.075  -6.014   9.213 1.00 . A A . 15 ARG NE   1 1 
        48  69715 1 1 15 ARG NH1  N  56.542  -7.541   7.612 1.00 . A A . 15 ARG NH1  1 1 
        48  69716 1 1 15 ARG NH2  N  54.684  -6.264   7.449 1.00 . A A . 15 ARG NH2  1 1 
        48  69717 1 1 15 ARG O    O  57.646  -1.440   7.599 1.00 . A A . 15 ARG O    1 1 
        48  69718 1 1 16 VAL C    C  57.728   0.564   9.539 1.00 . A A . 16 VAL C    1 1 
        48  69719 1 1 16 VAL CA   C  59.011  -0.272   9.620 1.00 . A A . 16 VAL CA   1 1 
        48  69720 1 1 16 VAL CB   C  59.998   0.122   8.496 1.00 . A A . 16 VAL CB   1 1 
        48  69721 1 1 16 VAL CG1  C  60.468  -1.136   7.763 1.00 . A A . 16 VAL CG1  1 1 
        48  69722 1 1 16 VAL CG2  C  59.295   1.054   7.506 1.00 . A A . 16 VAL CG2  1 1 
        48  69723 1 1 16 VAL H    H  58.936  -2.327  10.240 1.00 . A A . 16 VAL H    1 1 
        48  69724 1 1 16 VAL HA   H  59.480  -0.093  10.578 1.00 . A A . 16 VAL HA   1 1 
        48  69725 1 1 16 VAL HB   H  60.851   0.627   8.927 1.00 . A A . 16 VAL HB   1 1 
        48  69726 1 1 16 VAL HG11 H  59.764  -1.381   6.981 1.00 . A A . 16 VAL HG11 1 1 
        48  69727 1 1 16 VAL HG12 H  60.530  -1.957   8.462 1.00 . A A . 16 VAL HG12 1 1 
        48  69728 1 1 16 VAL HG13 H  61.441  -0.958   7.330 1.00 . A A . 16 VAL HG13 1 1 
        48  69729 1 1 16 VAL HG21 H  59.045   1.981   8.000 1.00 . A A . 16 VAL HG21 1 1 
        48  69730 1 1 16 VAL HG22 H  58.393   0.582   7.147 1.00 . A A . 16 VAL HG22 1 1 
        48  69731 1 1 16 VAL HG23 H  59.952   1.256   6.673 1.00 . A A . 16 VAL HG23 1 1 
        48  69732 1 1 16 VAL N    N  58.667  -1.714   9.524 1.00 . A A . 16 VAL N    1 1 
        48  69733 1 1 16 VAL O    O  56.730   0.139   8.992 1.00 . A A . 16 VAL O    1 1 
        48  69734 1 1 17 MET C    C  56.881   4.002  10.579 1.00 . A A . 17 MET C    1 1 
        48  69735 1 1 17 MET CA   C  56.533   2.610  10.043 1.00 . A A . 17 MET CA   1 1 
        48  69736 1 1 17 MET CB   C  55.430   1.980  10.907 1.00 . A A . 17 MET CB   1 1 
        48  69737 1 1 17 MET CE   C  51.953   3.894   9.993 1.00 . A A . 17 MET CE   1 1 
        48  69738 1 1 17 MET CG   C  54.069   2.212  10.248 1.00 . A A . 17 MET CG   1 1 
        48  69739 1 1 17 MET H    H  58.563   2.073  10.524 1.00 . A A . 17 MET H    1 1 
        48  69740 1 1 17 MET HA   H  56.190   2.695   9.021 1.00 . A A . 17 MET HA   1 1 
        48  69741 1 1 17 MET HB2  H  55.611   0.919  10.999 1.00 . A A . 17 MET HB2  1 1 
        48  69742 1 1 17 MET HB3  H  55.435   2.430  11.888 1.00 . A A . 17 MET HB3  1 1 
        48  69743 1 1 17 MET HE1  H  51.676   2.965   9.516 1.00 . A A . 17 MET HE1  1 1 
        48  69744 1 1 17 MET HE2  H  51.587   4.721   9.405 1.00 . A A . 17 MET HE2  1 1 
        48  69745 1 1 17 MET HE3  H  51.520   3.940  10.983 1.00 . A A . 17 MET HE3  1 1 
        48  69746 1 1 17 MET HG2  H  54.068   1.774   9.261 1.00 . A A . 17 MET HG2  1 1 
        48  69747 1 1 17 MET HG3  H  53.296   1.752  10.847 1.00 . A A . 17 MET HG3  1 1 
        48  69748 1 1 17 MET N    N  57.748   1.749  10.085 1.00 . A A . 17 MET N    1 1 
        48  69749 1 1 17 MET O    O  56.086   4.640  11.240 1.00 . A A . 17 MET O    1 1 
        48  69750 1 1 17 MET SD   S  53.755   3.990  10.121 1.00 . A A . 17 MET SD   1 1 
        48  69751 1 1 18 GLY C    C  57.611   6.891  10.100 1.00 . A A . 18 GLY C    1 1 
        48  69752 1 1 18 GLY CA   C  58.459   5.826  10.795 1.00 . A A . 18 GLY CA   1 1 
        48  69753 1 1 18 GLY H    H  58.691   3.947   9.766 1.00 . A A . 18 GLY H    1 1 
        48  69754 1 1 18 GLY HA2  H  58.302   5.878  11.863 1.00 . A A . 18 GLY HA2  1 1 
        48  69755 1 1 18 GLY HA3  H  59.501   6.000  10.574 1.00 . A A . 18 GLY HA3  1 1 
        48  69756 1 1 18 GLY N    N  58.063   4.477  10.300 1.00 . A A . 18 GLY N    1 1 
        48  69757 1 1 18 GLY O    O  58.098   7.658   9.293 1.00 . A A . 18 GLY O    1 1 
        48  69758 1 1 19 GLY C    C  55.664   7.918   8.244 1.00 . A A . 19 GLY C    1 1 
        48  69759 1 1 19 GLY CA   C  55.463   7.960   9.760 1.00 . A A . 19 GLY CA   1 1 
        48  69760 1 1 19 GLY H    H  55.969   6.316  11.058 1.00 . A A . 19 GLY H    1 1 
        48  69761 1 1 19 GLY HA2  H  54.431   7.742   9.995 1.00 . A A . 19 GLY HA2  1 1 
        48  69762 1 1 19 GLY HA3  H  55.717   8.943  10.126 1.00 . A A . 19 GLY HA3  1 1 
        48  69763 1 1 19 GLY N    N  56.343   6.945  10.405 1.00 . A A . 19 GLY N    1 1 
        48  69764 1 1 19 GLY O    O  56.390   7.089   7.731 1.00 . A A . 19 GLY O    1 1 
        48  69765 1 1 20 PRO C    C  56.582   8.996   5.573 1.00 . A A . 20 PRO C    1 1 
        48  69766 1 1 20 PRO CA   C  55.128   8.884   6.047 1.00 . A A . 20 PRO CA   1 1 
        48  69767 1 1 20 PRO CB   C  54.345  10.152   5.683 1.00 . A A . 20 PRO CB   1 1 
        48  69768 1 1 20 PRO CD   C  54.125   9.840   8.074 1.00 . A A . 20 PRO CD   1 1 
        48  69769 1 1 20 PRO CG   C  53.426  10.396   6.833 1.00 . A A . 20 PRO CG   1 1 
        48  69770 1 1 20 PRO HA   H  54.655   8.027   5.596 1.00 . A A . 20 PRO HA   1 1 
        48  69771 1 1 20 PRO HB2  H  55.022  10.988   5.560 1.00 . A A . 20 PRO HB2  1 1 
        48  69772 1 1 20 PRO HB3  H  53.775   9.996   4.780 1.00 . A A . 20 PRO HB3  1 1 
        48  69773 1 1 20 PRO HD2  H  54.689  10.617   8.570 1.00 . A A . 20 PRO HD2  1 1 
        48  69774 1 1 20 PRO HD3  H  53.409   9.396   8.748 1.00 . A A . 20 PRO HD3  1 1 
        48  69775 1 1 20 PRO HG2  H  53.249  11.457   6.946 1.00 . A A . 20 PRO HG2  1 1 
        48  69776 1 1 20 PRO HG3  H  52.492   9.877   6.680 1.00 . A A . 20 PRO HG3  1 1 
        48  69777 1 1 20 PRO N    N  55.024   8.808   7.534 1.00 . A A . 20 PRO N    1 1 
        48  69778 1 1 20 PRO O    O  57.485   8.449   6.175 1.00 . A A . 20 PRO O    1 1 
        48  69779 1 1 21 .   C    C  58.534  11.353   3.872 1.00 . A A . 21 RCY C    1 1 
        48  69780 1 1 21 .   C1C  C  64.810  10.668   2.518 1.00 . A A . 21 RCY C1C  1 1 
        48  69781 1 1 21 .   C1L  C  61.051   9.019   4.685 1.00 . A A . 21 RCY C1L  1 1 
        48  69782 1 1 21 .   C1M  C  65.470   7.820   4.786 1.00 . A A . 21 RCY C1M  1 1 
        48  69783 1 1 21 .   C1P  C  62.561   9.211   4.875 1.00 . A A . 21 RCY C1P  1 1 
        48  69784 1 1 21 .   C1Q  C  62.255   8.017   2.848 1.00 . A A . 21 RCY C1Q  1 1 
        48  69785 1 1 21 .   C1S  C  61.002   8.811   3.167 1.00 . A A . 21 RCY C1S  1 1 
        48  69786 1 1 21 .   C1U  C  64.874   8.384   3.609 1.00 . A A . 21 RCY C1U  1 1 
        48  69787 1 1 21 .   C1V  C  67.036   9.554   3.000 1.00 . A A . 21 RCY C1V  1 1 
        48  69788 1 1 21 .   C1W  C  65.726   8.993   5.740 1.00 . A A . 21 RCY C1W  1 1 
        48  69789 1 1 21 .   C1X  C  65.582   9.728   3.446 1.00 . A A . 21 RCY C1X  1 1 
        48  69790 1 1 21 .   C1Y  C  67.156   8.941   6.285 1.00 . A A . 21 RCY C1Y  1 1 
        48  69791 1 1 21 .   C1Z  C  64.713   9.009   6.885 1.00 . A A . 21 RCY C1Z  1 1 
        48  69792 1 1 21 .   CA   C  58.200   9.863   3.979 1.00 . A A . 21 RCY CA   1 1 
        48  69793 1 1 21 .   CB   C  58.302   9.209   2.596 1.00 . A A . 21 RCY CB   1 1 
        48  69794 1 1 21 .   H1S  H  61.209   9.316   2.236 1.00 . A A . 21 RCY H1S  1 1 
        48  69795 1 1 21 .   H1U  H  65.091   7.756   2.758 1.00 . A A . 21 RCY H1U  1 1 
        48  69796 1 1 21 .   HA   H  58.896   9.388   4.656 1.00 . A A . 21 RCY HA   1 1 
        48  69797 1 1 21 .   HB1  H  58.609   9.946   1.868 1.00 . A A . 21 RCY HB1  1 1 
        48  69798 1 1 21 .   HB2  H  57.339   8.808   2.317 1.00 . A A . 21 RCY HB2  1 1 
        48  69799 1 1 21 .   HN1  H  56.064  10.138   4.034 1.00 . A A . 21 RCY HN1  1 1 
        48  69800 1 1 21 .   N    N  56.811   9.706   4.499 1.00 . A A . 21 RCY N    1 1 
        48  69801 1 1 21 .   N1R  N  63.359   8.527   3.766 1.00 . A A . 21 RCY N1R  1 1 
        48  69802 1 1 21 .   N1V  N  65.527  10.239   4.879 1.00 . A A . 21 RCY N1V  1 1 
        48  69803 1 1 21 .   O    O  58.115  12.027   2.952 1.00 . A A . 21 RCY O    1 1 
        48  69804 1 1 21 .   O1G  O  63.067   9.839   5.804 1.00 . A A . 21 RCY O1G  1 1 
        48  69805 1 1 21 .   O1H  O  62.355   7.128   2.003 1.00 . A A . 21 RCY O1H  1 1 
        48  69806 1 1 21 .   O1J  O  65.329  11.613   5.330 1.00 . A A . 21 RCY O1J  1 1 
        48  69807 1 1 21 .   SG   S  59.520   7.871   2.650 1.00 . A A . 21 RCY SG   1 1 
        48  69808 1 1 22 THR C    C  61.127  13.478   5.145 1.00 . A A . 22 THR C    1 1 
        48  69809 1 1 22 THR CA   C  59.648  13.318   4.767 1.00 . A A . 22 THR CA   1 1 
        48  69810 1 1 22 THR CB   C  58.788  14.084   5.777 1.00 . A A . 22 THR CB   1 1 
        48  69811 1 1 22 THR CG2  C  57.348  14.162   5.268 1.00 . A A . 22 THR CG2  1 1 
        48  69812 1 1 22 THR H    H  59.608  11.307   5.541 1.00 . A A . 22 THR H    1 1 
        48  69813 1 1 22 THR HA   H  59.472  13.709   3.779 1.00 . A A . 22 THR HA   1 1 
        48  69814 1 1 22 THR HB   H  59.178  15.083   5.898 1.00 . A A . 22 THR HB   1 1 
        48  69815 1 1 22 THR HG1  H  58.436  12.537   6.901 1.00 . A A . 22 THR HG1  1 1 
        48  69816 1 1 22 THR HG21 H  57.290  14.876   4.460 1.00 . A A . 22 THR HG21 1 1 
        48  69817 1 1 22 THR HG22 H  56.698  14.476   6.072 1.00 . A A . 22 THR HG22 1 1 
        48  69818 1 1 22 THR HG23 H  57.038  13.191   4.913 1.00 . A A . 22 THR HG23 1 1 
        48  69819 1 1 22 THR N    N  59.284  11.871   4.808 1.00 . A A . 22 THR N    1 1 
        48  69820 1 1 22 THR O    O  61.506  13.239   6.274 1.00 . A A . 22 THR O    1 1 
        48  69821 1 1 22 THR OG1  O  58.815  13.409   7.027 1.00 . A A . 22 THR OG1  1 1 
        48  69822 1 1 23 PRO C    C  63.674  14.785   5.814 1.00 . A A . 23 PRO C    1 1 
        48  69823 1 1 23 PRO CA   C  63.419  14.065   4.485 1.00 . A A . 23 PRO CA   1 1 
        48  69824 1 1 23 PRO CB   C  63.893  14.915   3.306 1.00 . A A . 23 PRO CB   1 1 
        48  69825 1 1 23 PRO CD   C  61.625  14.196   2.819 1.00 . A A . 23 PRO CD   1 1 
        48  69826 1 1 23 PRO CG   C  62.973  14.559   2.185 1.00 . A A . 23 PRO CG   1 1 
        48  69827 1 1 23 PRO HA   H  63.927  13.114   4.471 1.00 . A A . 23 PRO HA   1 1 
        48  69828 1 1 23 PRO HB2  H  63.807  15.968   3.544 1.00 . A A . 23 PRO HB2  1 1 
        48  69829 1 1 23 PRO HB3  H  64.912  14.669   3.048 1.00 . A A . 23 PRO HB3  1 1 
        48  69830 1 1 23 PRO HD2  H  60.947  15.036   2.771 1.00 . A A . 23 PRO HD2  1 1 
        48  69831 1 1 23 PRO HD3  H  61.198  13.332   2.334 1.00 . A A . 23 PRO HD3  1 1 
        48  69832 1 1 23 PRO HG2  H  62.858  15.405   1.521 1.00 . A A . 23 PRO HG2  1 1 
        48  69833 1 1 23 PRO HG3  H  63.359  13.710   1.643 1.00 . A A . 23 PRO HG3  1 1 
        48  69834 1 1 23 PRO N    N  61.965  13.879   4.216 1.00 . A A . 23 PRO N    1 1 
        48  69835 1 1 23 PRO O    O  63.248  15.905   6.015 1.00 . A A . 23 PRO O    1 1 
        48  69836 1 1 24 ARG C    C  65.779  15.799   7.890 1.00 . A A . 24 ARG C    1 1 
        48  69837 1 1 24 ARG CA   C  64.634  14.795   8.037 1.00 . A A . 24 ARG CA   1 1 
        48  69838 1 1 24 ARG CB   C  65.016  13.729   9.068 1.00 . A A . 24 ARG CB   1 1 
        48  69839 1 1 24 ARG CD   C  63.731  12.453  10.791 1.00 . A A . 24 ARG CD   1 1 
        48  69840 1 1 24 ARG CG   C  63.831  12.790   9.302 1.00 . A A . 24 ARG CG   1 1 
        48  69841 1 1 24 ARG CZ   C  62.595  13.463  12.676 1.00 . A A . 24 ARG CZ   1 1 
        48  69842 1 1 24 ARG H    H  64.692  13.243   6.544 1.00 . A A . 24 ARG H    1 1 
        48  69843 1 1 24 ARG HA   H  63.748  15.314   8.371 1.00 . A A . 24 ARG HA   1 1 
        48  69844 1 1 24 ARG HB2  H  65.862  13.164   8.702 1.00 . A A . 24 ARG HB2  1 1 
        48  69845 1 1 24 ARG HB3  H  65.283  14.211   9.997 1.00 . A A . 24 ARG HB3  1 1 
        48  69846 1 1 24 ARG HD2  H  63.068  11.612  10.926 1.00 . A A . 24 ARG HD2  1 1 
        48  69847 1 1 24 ARG HD3  H  64.711  12.204  11.169 1.00 . A A . 24 ARG HD3  1 1 
        48  69848 1 1 24 ARG HE   H  63.300  14.532  11.159 1.00 . A A . 24 ARG HE   1 1 
        48  69849 1 1 24 ARG HG2  H  62.920  13.273   8.979 1.00 . A A . 24 ARG HG2  1 1 
        48  69850 1 1 24 ARG HG3  H  63.975  11.880   8.738 1.00 . A A . 24 ARG HG3  1 1 
        48  69851 1 1 24 ARG HH11 H  62.817  11.473  12.676 1.00 . A A . 24 ARG HH11 1 1 
        48  69852 1 1 24 ARG HH12 H  61.997  12.135  14.050 1.00 . A A . 24 ARG HH12 1 1 
        48  69853 1 1 24 ARG HH21 H  62.231  15.413  12.945 1.00 . A A . 24 ARG HH21 1 1 
        48  69854 1 1 24 ARG HH22 H  61.665  14.366  14.203 1.00 . A A . 24 ARG HH22 1 1 
        48  69855 1 1 24 ARG N    N  64.360  14.148   6.724 1.00 . A A . 24 ARG N    1 1 
        48  69856 1 1 24 ARG NE   N  63.198  13.631  11.531 1.00 . A A . 24 ARG NE   1 1 
        48  69857 1 1 24 ARG NH1  N  62.459  12.264  13.173 1.00 . A A . 24 ARG NH1  1 1 
        48  69858 1 1 24 ARG NH2  N  62.127  14.494  13.325 1.00 . A A . 24 ARG NH2  1 1 
        48  69859 1 1 24 ARG O    O  65.559  16.970   7.650 1.00 . A A . 24 ARG O    1 1 
        48  69860 1 1 25 LYS C    C  68.180  16.872   6.486 1.00 . A A . 25 LYS C    1 1 
        48  69861 1 1 25 LYS CA   C  68.140  16.312   7.909 1.00 . A A . 25 LYS CA   1 1 
        48  69862 1 1 25 LYS CB   C  69.464  15.606   8.258 1.00 . A A . 25 LYS CB   1 1 
        48  69863 1 1 25 LYS CD   C  69.052  13.634   6.779 1.00 . A A . 25 LYS CD   1 1 
        48  69864 1 1 25 LYS CE   C  69.762  12.633   5.865 1.00 . A A . 25 LYS CE   1 1 
        48  69865 1 1 25 LYS CG   C  69.974  14.826   7.045 1.00 . A A . 25 LYS CG   1 1 
        48  69866 1 1 25 LYS H    H  67.166  14.416   8.236 1.00 . A A . 25 LYS H    1 1 
        48  69867 1 1 25 LYS HA   H  67.987  17.130   8.599 1.00 . A A . 25 LYS HA   1 1 
        48  69868 1 1 25 LYS HB2  H  70.193  16.347   8.552 1.00 . A A . 25 LYS HB2  1 1 
        48  69869 1 1 25 LYS HB3  H  69.297  14.929   9.083 1.00 . A A . 25 LYS HB3  1 1 
        48  69870 1 1 25 LYS HD2  H  68.805  13.155   7.716 1.00 . A A . 25 LYS HD2  1 1 
        48  69871 1 1 25 LYS HD3  H  68.148  13.977   6.300 1.00 . A A . 25 LYS HD3  1 1 
        48  69872 1 1 25 LYS HE2  H  69.146  11.754   5.747 1.00 . A A . 25 LYS HE2  1 1 
        48  69873 1 1 25 LYS HE3  H  69.932  13.086   4.900 1.00 . A A . 25 LYS HE3  1 1 
        48  69874 1 1 25 LYS HG2  H  69.985  15.473   6.180 1.00 . A A . 25 LYS HG2  1 1 
        48  69875 1 1 25 LYS HG3  H  70.974  14.469   7.240 1.00 . A A . 25 LYS HG3  1 1 
        48  69876 1 1 25 LYS HZ1  H  71.148  11.210   6.490 1.00 . A A . 25 LYS HZ1  1 1 
        48  69877 1 1 25 LYS HZ2  H  71.123  12.619   7.440 1.00 . A A . 25 LYS HZ2  1 1 
        48  69878 1 1 25 LYS HZ3  H  71.844  12.641   5.902 1.00 . A A . 25 LYS HZ3  1 1 
        48  69879 1 1 25 LYS N    N  67.001  15.361   8.037 1.00 . A A . 25 LYS N    1 1 
        48  69880 1 1 25 LYS NZ   N  71.068  12.247   6.470 1.00 . A A . 25 LYS NZ   1 1 
        48  69881 1 1 25 LYS O    O  67.831  16.206   5.532 1.00 . A A . 25 LYS O    1 1 
        48  69882 1 1 26 GLY C    C  69.849  19.686   4.923 1.00 . A A . 26 GLY C    1 1 
        48  69883 1 1 26 GLY CA   C  68.661  18.723   4.989 1.00 . A A . 26 GLY CA   1 1 
        48  69884 1 1 26 GLY H    H  68.870  18.612   7.127 1.00 . A A . 26 GLY H    1 1 
        48  69885 1 1 26 GLY HA2  H  68.779  17.951   4.243 1.00 . A A . 26 GLY HA2  1 1 
        48  69886 1 1 26 GLY HA3  H  67.749  19.269   4.802 1.00 . A A . 26 GLY HA3  1 1 
        48  69887 1 1 26 GLY N    N  68.599  18.099   6.342 1.00 . A A . 26 GLY N    1 1 
        48  69888 1 1 26 GLY O    O  70.665  19.612   4.026 1.00 . A A . 26 GLY O    1 1 
        48  69889 1 1 27 PRO C    C  72.427  20.883   5.798 1.00 . A A . 27 PRO C    1 1 
        48  69890 1 1 27 PRO CA   C  71.061  21.576   5.923 1.00 . A A . 27 PRO CA   1 1 
        48  69891 1 1 27 PRO CB   C  70.886  22.247   7.292 1.00 . A A . 27 PRO CB   1 1 
        48  69892 1 1 27 PRO CD   C  69.008  20.747   6.991 1.00 . A A . 27 PRO CD   1 1 
        48  69893 1 1 27 PRO CG   C  69.449  22.057   7.646 1.00 . A A . 27 PRO CG   1 1 
        48  69894 1 1 27 PRO HA   H  70.943  22.309   5.140 1.00 . A A . 27 PRO HA   1 1 
        48  69895 1 1 27 PRO HB2  H  71.517  21.770   8.029 1.00 . A A . 27 PRO HB2  1 1 
        48  69896 1 1 27 PRO HB3  H  71.111  23.300   7.227 1.00 . A A . 27 PRO HB3  1 1 
        48  69897 1 1 27 PRO HD2  H  69.098  19.927   7.689 1.00 . A A . 27 PRO HD2  1 1 
        48  69898 1 1 27 PRO HD3  H  67.997  20.827   6.622 1.00 . A A . 27 PRO HD3  1 1 
        48  69899 1 1 27 PRO HG2  H  69.338  21.995   8.719 1.00 . A A . 27 PRO HG2  1 1 
        48  69900 1 1 27 PRO HG3  H  68.859  22.873   7.257 1.00 . A A . 27 PRO HG3  1 1 
        48  69901 1 1 27 PRO N    N  69.948  20.583   5.871 1.00 . A A . 27 PRO N    1 1 
        48  69902 1 1 27 PRO O    O  72.494  19.681   5.634 1.00 . A A . 27 PRO O    1 1 
        48  69903 1 1 28 PRO C    C  75.036  19.747   6.533 1.00 . A A . 28 PRO C    1 1 
        48  69904 1 1 28 PRO CA   C  74.873  21.040   5.725 1.00 . A A . 28 PRO CA   1 1 
        48  69905 1 1 28 PRO CB   C  75.780  22.148   6.258 1.00 . A A . 28 PRO CB   1 1 
        48  69906 1 1 28 PRO CD   C  73.552  23.081   6.048 1.00 . A A . 28 PRO CD   1 1 
        48  69907 1 1 28 PRO CG   C  75.045  23.414   5.962 1.00 . A A . 28 PRO CG   1 1 
        48  69908 1 1 28 PRO HA   H  75.100  20.859   4.687 1.00 . A A . 28 PRO HA   1 1 
        48  69909 1 1 28 PRO HB2  H  75.921  22.038   7.326 1.00 . A A . 28 PRO HB2  1 1 
        48  69910 1 1 28 PRO HB3  H  76.731  22.138   5.748 1.00 . A A . 28 PRO HB3  1 1 
        48  69911 1 1 28 PRO HD2  H  73.159  23.352   7.018 1.00 . A A . 28 PRO HD2  1 1 
        48  69912 1 1 28 PRO HD3  H  73.005  23.578   5.261 1.00 . A A . 28 PRO HD3  1 1 
        48  69913 1 1 28 PRO HG2  H  75.303  24.169   6.692 1.00 . A A . 28 PRO HG2  1 1 
        48  69914 1 1 28 PRO HG3  H  75.284  23.759   4.968 1.00 . A A . 28 PRO HG3  1 1 
        48  69915 1 1 28 PRO N    N  73.506  21.622   5.856 1.00 . A A . 28 PRO N    1 1 
        48  69916 1 1 28 PRO O    O  74.724  19.689   7.705 1.00 . A A . 28 PRO O    1 1 
        48  69917 1 1 29 LYS C    C  76.110  16.341   5.593 1.00 . A A . 29 LYS C    1 1 
        48  69918 1 1 29 LYS CA   C  75.704  17.408   6.614 1.00 . A A . 29 LYS CA   1 1 
        48  69919 1 1 29 LYS CB   C  74.385  16.994   7.292 1.00 . A A . 29 LYS CB   1 1 
        48  69920 1 1 29 LYS CD   C  75.339  15.649   9.170 1.00 . A A . 29 LYS CD   1 1 
        48  69921 1 1 29 LYS CE   C  75.395  15.502  10.692 1.00 . A A . 29 LYS CE   1 1 
        48  69922 1 1 29 LYS CG   C  74.585  16.930   8.807 1.00 . A A . 29 LYS CG   1 1 
        48  69923 1 1 29 LYS H    H  75.760  18.782   4.956 1.00 . A A . 29 LYS H    1 1 
        48  69924 1 1 29 LYS HA   H  76.484  17.510   7.354 1.00 . A A . 29 LYS HA   1 1 
        48  69925 1 1 29 LYS HB2  H  73.618  17.718   7.058 1.00 . A A . 29 LYS HB2  1 1 
        48  69926 1 1 29 LYS HB3  H  74.078  16.024   6.929 1.00 . A A . 29 LYS HB3  1 1 
        48  69927 1 1 29 LYS HD2  H  74.827  14.798   8.744 1.00 . A A . 29 LYS HD2  1 1 
        48  69928 1 1 29 LYS HD3  H  76.344  15.699   8.778 1.00 . A A . 29 LYS HD3  1 1 
        48  69929 1 1 29 LYS HE2  H  76.107  14.734  10.953 1.00 . A A . 29 LYS HE2  1 1 
        48  69930 1 1 29 LYS HE3  H  75.699  16.440  11.133 1.00 . A A . 29 LYS HE3  1 1 
        48  69931 1 1 29 LYS HG2  H  75.156  17.789   9.131 1.00 . A A . 29 LYS HG2  1 1 
        48  69932 1 1 29 LYS HG3  H  73.624  16.931   9.298 1.00 . A A . 29 LYS HG3  1 1 
        48  69933 1 1 29 LYS HZ1  H  73.532  15.984  11.489 1.00 . A A . 29 LYS HZ1  1 1 
        48  69934 1 1 29 LYS HZ2  H  74.153  14.496  12.025 1.00 . A A . 29 LYS HZ2  1 1 
        48  69935 1 1 29 LYS HZ3  H  73.515  14.637  10.457 1.00 . A A . 29 LYS HZ3  1 1 
        48  69936 1 1 29 LYS N    N  75.520  18.708   5.904 1.00 . A A . 29 LYS N    1 1 
        48  69937 1 1 29 LYS NZ   N  74.047  15.126  11.204 1.00 . A A . 29 LYS NZ   1 1 
        48  69938 1 1 29 LYS O    O  75.697  16.377   4.451 1.00 . A A . 29 LYS O    1 1 
        48  69939 1 1 30 .   C    C  78.061  14.969   3.849 1.00 . A A . 30 RCY C    1 1 
        48  69940 1 1 30 .   C1C  C  76.427   8.487   2.768 1.00 . A A . 30 RCY C1C  1 1 
        48  69941 1 1 30 .   C1L  C  72.750  11.873   4.995 1.00 . A A . 30 RCY C1L  1 1 
        48  69942 1 1 30 .   C1M  C  73.424   9.710   0.985 1.00 . A A . 30 RCY C1M  1 1 
        48  69943 1 1 30 .   C1P  C  72.552  10.730   3.991 1.00 . A A . 30 RCY C1P  1 1 
        48  69944 1 1 30 .   C1Q  C  74.870  11.234   4.032 1.00 . A A . 30 RCY C1Q  1 1 
        48  69945 1 1 30 .   C1S  C  74.229  11.667   5.338 1.00 . A A . 30 RCY C1S  1 1 
        48  69946 1 1 30 .   C1U  C  74.114   9.337   2.187 1.00 . A A . 30 RCY C1U  1 1 
        48  69947 1 1 30 .   C1V  C  76.158  10.665   1.498 1.00 . A A . 30 RCY C1V  1 1 
        48  69948 1 1 30 .   C1W  C  74.154   9.003  -0.164 1.00 . A A . 30 RCY C1W  1 1 
        48  69949 1 1 30 .   C1X  C  75.581   9.273   1.764 1.00 . A A . 30 RCY C1X  1 1 
        48  69950 1 1 30 .   C1Y  C  74.453   9.987  -1.298 1.00 . A A . 30 RCY C1Y  1 1 
        48  69951 1 1 30 .   C1Z  C  73.350   7.811  -0.682 1.00 . A A . 30 RCY C1Z  1 1 
        48  69952 1 1 30 .   CA   C  77.342  14.331   5.038 1.00 . A A . 30 RCY CA   1 1 
        48  69953 1 1 30 .   CB   C  76.113  13.562   4.542 1.00 . A A . 30 RCY CB   1 1 
        48  69954 1 1 30 .   H1S  H  74.904  10.953   5.787 1.00 . A A . 30 RCY H1S  1 1 
        48  69955 1 1 30 .   H1U  H  73.786   8.358   2.502 1.00 . A A . 30 RCY H1U  1 1 
        48  69956 1 1 30 .   HA   H  78.015  13.651   5.536 1.00 . A A . 30 RCY HA   1 1 
        48  69957 1 1 30 .   HB1  H  76.429  12.637   4.086 1.00 . A A . 30 RCY HB1  1 1 
        48  69958 1 1 30 .   HB2  H  75.587  14.159   3.812 1.00 . A A . 30 RCY HB2  1 1 
        48  69959 1 1 30 .   HN1  H  77.238  15.382   6.916 1.00 . A A . 30 RCY HN1  1 1 
        48  69960 1 1 30 .   N    N  76.914  15.394   5.991 1.00 . A A . 30 RCY N    1 1 
        48  69961 1 1 30 .   N1R  N  73.864  10.347   3.308 1.00 . A A . 30 RCY N1R  1 1 
        48  69962 1 1 30 .   N1V  N  75.453   8.497   0.461 1.00 . A A . 30 RCY N1V  1 1 
        48  69963 1 1 30 .   O    O  78.558  14.286   2.975 1.00 . A A . 30 RCY O    1 1 
        48  69964 1 1 30 .   O1G  O  71.471  10.189   3.764 1.00 . A A . 30 RCY O1G  1 1 
        48  69965 1 1 30 .   O1H  O  75.993  11.544   3.637 1.00 . A A . 30 RCY O1H  1 1 
        48  69966 1 1 30 .   O1J  O  76.368   7.492  -0.074 1.00 . A A . 30 RCY O1J  1 1 
        48  69967 1 1 30 .   SG   S  75.017  13.206   5.937 1.00 . A A . 30 RCY SG   1 1 
        48  69968 1 1 31 LYS C    C  78.719  16.169   1.408 1.00 . A A . 31 LYS C    1 1 
        48  69969 1 1 31 LYS CA   C  78.828  16.981   2.702 1.00 . A A . 31 LYS CA   1 1 
        48  69970 1 1 31 LYS CB   C  80.299  17.170   3.075 1.00 . A A . 31 LYS CB   1 1 
        48  69971 1 1 31 LYS CD   C  81.875  17.724   4.934 1.00 . A A . 31 LYS CD   1 1 
        48  69972 1 1 31 LYS CE   C  82.273  19.201   4.917 1.00 . A A . 31 LYS CE   1 1 
        48  69973 1 1 31 LYS CG   C  80.402  17.587   4.543 1.00 . A A . 31 LYS CG   1 1 
        48  69974 1 1 31 LYS H    H  77.734  16.798   4.547 1.00 . A A . 31 LYS H    1 1 
        48  69975 1 1 31 LYS HA   H  78.372  17.948   2.554 1.00 . A A . 31 LYS HA   1 1 
        48  69976 1 1 31 LYS HB2  H  80.831  16.241   2.927 1.00 . A A . 31 LYS HB2  1 1 
        48  69977 1 1 31 LYS HB3  H  80.733  17.939   2.455 1.00 . A A . 31 LYS HB3  1 1 
        48  69978 1 1 31 LYS HD2  H  82.023  17.322   5.925 1.00 . A A . 31 LYS HD2  1 1 
        48  69979 1 1 31 LYS HD3  H  82.486  17.180   4.229 1.00 . A A . 31 LYS HD3  1 1 
        48  69980 1 1 31 LYS HE2  H  83.348  19.284   4.866 1.00 . A A . 31 LYS HE2  1 1 
        48  69981 1 1 31 LYS HE3  H  81.834  19.682   4.055 1.00 . A A . 31 LYS HE3  1 1 
        48  69982 1 1 31 LYS HG2  H  79.901  18.534   4.684 1.00 . A A . 31 LYS HG2  1 1 
        48  69983 1 1 31 LYS HG3  H  79.935  16.837   5.165 1.00 . A A . 31 LYS HG3  1 1 
        48  69984 1 1 31 LYS HZ1  H  82.430  20.631   6.423 1.00 . A A . 31 LYS HZ1  1 1 
        48  69985 1 1 31 LYS HZ2  H  81.737  19.164   6.928 1.00 . A A . 31 LYS HZ2  1 1 
        48  69986 1 1 31 LYS HZ3  H  80.833  20.255   5.991 1.00 . A A . 31 LYS HZ3  1 1 
        48  69987 1 1 31 LYS N    N  78.131  16.276   3.820 1.00 . A A . 31 LYS N    1 1 
        48  69988 1 1 31 LYS NZ   N  81.781  19.862   6.158 1.00 . A A . 31 LYS NZ   1 1 
        48  69989 1 1 31 LYS O    O  77.719  15.533   1.146 1.00 . A A . 31 LYS O    1 1 
        48  69990 1 1 32 GLN C    C  81.043  15.550  -1.395 1.00 . A A . 32 GLN C    1 1 
        48  69991 1 1 32 GLN CA   C  79.695  15.418  -0.680 1.00 . A A . 32 GLN CA   1 1 
        48  69992 1 1 32 GLN CB   C  78.574  15.977  -1.574 1.00 . A A . 32 GLN CB   1 1 
        48  69993 1 1 32 GLN CD   C  76.526  15.388  -2.879 1.00 . A A . 32 GLN CD   1 1 
        48  69994 1 1 32 GLN CG   C  77.721  14.824  -2.107 1.00 . A A . 32 GLN CG   1 1 
        48  69995 1 1 32 GLN H    H  80.538  16.708   0.826 1.00 . A A . 32 GLN H    1 1 
        48  69996 1 1 32 GLN HA   H  79.505  14.377  -0.463 1.00 . A A . 32 GLN HA   1 1 
        48  69997 1 1 32 GLN HB2  H  77.956  16.648  -0.996 1.00 . A A . 32 GLN HB2  1 1 
        48  69998 1 1 32 GLN HB3  H  79.006  16.518  -2.404 1.00 . A A . 32 GLN HB3  1 1 
        48  69999 1 1 32 GLN HE21 H  75.722  16.254  -1.284 1.00 . A A . 32 GLN HE21 1 1 
        48  70000 1 1 32 GLN HE22 H  74.859  16.456  -2.731 1.00 . A A . 32 GLN HE22 1 1 
        48  70001 1 1 32 GLN HG2  H  78.318  14.209  -2.764 1.00 . A A . 32 GLN HG2  1 1 
        48  70002 1 1 32 GLN HG3  H  77.364  14.228  -1.280 1.00 . A A . 32 GLN HG3  1 1 
        48  70003 1 1 32 GLN N    N  79.741  16.188   0.596 1.00 . A A . 32 GLN N    1 1 
        48  70004 1 1 32 GLN NE2  N  75.628  16.091  -2.245 1.00 . A A . 32 GLN NE2  1 1 
        48  70005 1 1 32 GLN O    O  81.904  16.303  -0.984 1.00 . A A . 32 GLN O    1 1 
        48  70006 1 1 32 GLN OE1  O  76.409  15.186  -4.071 1.00 . A A . 32 GLN OE1  1 1 
        48  70007 1 1 33 ARG C    C  82.217  14.936  -4.715 1.00 . A A . 33 ARG C    1 1 
        48  70008 1 1 33 ARG CA   C  82.516  14.905  -3.216 1.00 . A A . 33 ARG CA   1 1 
        48  70009 1 1 33 ARG CB   C  83.374  13.680  -2.890 1.00 . A A . 33 ARG CB   1 1 
        48  70010 1 1 33 ARG CD   C  85.027  14.945  -1.507 1.00 . A A . 33 ARG CD   1 1 
        48  70011 1 1 33 ARG CG   C  83.977  13.833  -1.492 1.00 . A A . 33 ARG CG   1 1 
        48  70012 1 1 33 ARG CZ   C  85.912  14.808   0.744 1.00 . A A . 33 ARG CZ   1 1 
        48  70013 1 1 33 ARG H    H  80.519  14.227  -2.779 1.00 . A A . 33 ARG H    1 1 
        48  70014 1 1 33 ARG HA   H  83.047  15.804  -2.937 1.00 . A A . 33 ARG HA   1 1 
        48  70015 1 1 33 ARG HB2  H  82.757  12.793  -2.924 1.00 . A A . 33 ARG HB2  1 1 
        48  70016 1 1 33 ARG HB3  H  84.168  13.592  -3.616 1.00 . A A . 33 ARG HB3  1 1 
        48  70017 1 1 33 ARG HD2  H  85.449  15.029  -2.498 1.00 . A A . 33 ARG HD2  1 1 
        48  70018 1 1 33 ARG HD3  H  84.564  15.882  -1.233 1.00 . A A . 33 ARG HD3  1 1 
        48  70019 1 1 33 ARG HE   H  86.964  14.269  -0.852 1.00 . A A . 33 ARG HE   1 1 
        48  70020 1 1 33 ARG HG2  H  83.195  14.084  -0.789 1.00 . A A . 33 ARG HG2  1 1 
        48  70021 1 1 33 ARG HG3  H  84.443  12.905  -1.197 1.00 . A A . 33 ARG HG3  1 1 
        48  70022 1 1 33 ARG HH11 H  84.045  15.494   0.514 1.00 . A A . 33 ARG HH11 1 1 
        48  70023 1 1 33 ARG HH12 H  84.621  15.420   2.146 1.00 . A A . 33 ARG HH12 1 1 
        48  70024 1 1 33 ARG HH21 H  87.732  14.164   1.272 1.00 . A A . 33 ARG HH21 1 1 
        48  70025 1 1 33 ARG HH22 H  86.708  14.667   2.575 1.00 . A A . 33 ARG HH22 1 1 
        48  70026 1 1 33 ARG N    N  81.229  14.825  -2.465 1.00 . A A . 33 ARG N    1 1 
        48  70027 1 1 33 ARG NE   N  86.107  14.622  -0.533 1.00 . A A . 33 ARG NE   1 1 
        48  70028 1 1 33 ARG NH1  N  84.770  15.277   1.167 1.00 . A A . 33 ARG NH1  1 1 
        48  70029 1 1 33 ARG NH2  N  86.858  14.524   1.596 1.00 . A A . 33 ARG NH2  1 1 
        48  70030 1 1 33 ARG O    O  82.523  14.010  -5.440 1.00 . A A . 33 ARG O    1 1 
        48  70031 1 1 34 GLN C    C  82.580  16.258  -7.444 1.00 . A A . 34 GLN C    1 1 
        48  70032 1 1 34 GLN CA   C  81.289  16.087  -6.637 1.00 . A A . 34 GLN CA   1 1 
        48  70033 1 1 34 GLN CB   C  80.370  17.291  -6.874 1.00 . A A . 34 GLN CB   1 1 
        48  70034 1 1 34 GLN CD   C  78.534  16.015  -7.991 1.00 . A A . 34 GLN CD   1 1 
        48  70035 1 1 34 GLN CG   C  79.599  17.097  -8.181 1.00 . A A . 34 GLN CG   1 1 
        48  70036 1 1 34 GLN H    H  81.374  16.729  -4.583 1.00 . A A . 34 GLN H    1 1 
        48  70037 1 1 34 GLN HA   H  80.787  15.183  -6.949 1.00 . A A . 34 GLN HA   1 1 
        48  70038 1 1 34 GLN HB2  H  79.673  17.377  -6.053 1.00 . A A . 34 GLN HB2  1 1 
        48  70039 1 1 34 GLN HB3  H  80.963  18.191  -6.938 1.00 . A A . 34 GLN HB3  1 1 
        48  70040 1 1 34 GLN HE21 H  78.866  15.177  -9.760 1.00 . A A . 34 GLN HE21 1 1 
        48  70041 1 1 34 GLN HE22 H  77.655  14.442  -8.824 1.00 . A A . 34 GLN HE22 1 1 
        48  70042 1 1 34 GLN HG2  H  79.124  18.026  -8.460 1.00 . A A . 34 GLN HG2  1 1 
        48  70043 1 1 34 GLN HG3  H  80.282  16.793  -8.960 1.00 . A A . 34 GLN HG3  1 1 
        48  70044 1 1 34 GLN N    N  81.615  15.995  -5.186 1.00 . A A . 34 GLN N    1 1 
        48  70045 1 1 34 GLN NE2  N  78.335  15.139  -8.936 1.00 . A A . 34 GLN NE2  1 1 
        48  70046 1 1 34 GLN O    O  82.557  16.662  -8.589 1.00 . A A . 34 GLN O    1 1 
        48  70047 1 1 34 GLN OE1  O  77.876  15.967  -6.970 1.00 . A A . 34 GLN OE1  1 1 
        48  70048 1 1 35 THR C    C  85.555  14.704  -7.911 1.00 . A A . 35 THR C    1 1 
        48  70049 1 1 35 THR CA   C  85.001  16.093  -7.587 1.00 . A A . 35 THR CA   1 1 
        48  70050 1 1 35 THR CB   C  86.000  16.852  -6.709 1.00 . A A . 35 THR CB   1 1 
        48  70051 1 1 35 THR CG2  C  86.357  16.003  -5.487 1.00 . A A . 35 THR CG2  1 1 
        48  70052 1 1 35 THR H    H  83.701  15.624  -5.931 1.00 . A A . 35 THR H    1 1 
        48  70053 1 1 35 THR HA   H  84.843  16.639  -8.506 1.00 . A A . 35 THR HA   1 1 
        48  70054 1 1 35 THR HB   H  85.559  17.781  -6.380 1.00 . A A . 35 THR HB   1 1 
        48  70055 1 1 35 THR HG1  H  86.980  16.961  -8.385 1.00 . A A . 35 THR HG1  1 1 
        48  70056 1 1 35 THR HG21 H  86.785  16.635  -4.723 1.00 . A A . 35 THR HG21 1 1 
        48  70057 1 1 35 THR HG22 H  87.073  15.246  -5.772 1.00 . A A . 35 THR HG22 1 1 
        48  70058 1 1 35 THR HG23 H  85.465  15.530  -5.105 1.00 . A A . 35 THR HG23 1 1 
        48  70059 1 1 35 THR N    N  83.706  15.951  -6.855 1.00 . A A . 35 THR N    1 1 
        48  70060 1 1 35 THR O    O  85.971  14.435  -9.020 1.00 . A A . 35 THR O    1 1 
        48  70061 1 1 35 THR OG1  O  87.175  17.124  -7.459 1.00 . A A . 35 THR OG1  1 1 
        48  70062 1 1 36 ARG C    C  84.921  11.501  -7.480 1.00 . A A . 36 ARG C    1 1 
        48  70063 1 1 36 ARG CA   C  86.088  12.447  -7.196 1.00 . A A . 36 ARG CA   1 1 
        48  70064 1 1 36 ARG CB   C  86.850  11.965  -5.958 1.00 . A A . 36 ARG CB   1 1 
        48  70065 1 1 36 ARG CD   C  88.602  10.382  -5.140 1.00 . A A . 36 ARG CD   1 1 
        48  70066 1 1 36 ARG CG   C  87.710  10.754  -6.326 1.00 . A A . 36 ARG CG   1 1 
        48  70067 1 1 36 ARG CZ   C  87.333   8.686  -3.965 1.00 . A A . 36 ARG CZ   1 1 
        48  70068 1 1 36 ARG H    H  85.222  14.060  -6.063 1.00 . A A . 36 ARG H    1 1 
        48  70069 1 1 36 ARG HA   H  86.752  12.460  -8.045 1.00 . A A . 36 ARG HA   1 1 
        48  70070 1 1 36 ARG HB2  H  87.483  12.761  -5.593 1.00 . A A . 36 ARG HB2  1 1 
        48  70071 1 1 36 ARG HB3  H  86.146  11.684  -5.189 1.00 . A A . 36 ARG HB3  1 1 
        48  70072 1 1 36 ARG HD2  H  89.275   9.589  -5.431 1.00 . A A . 36 ARG HD2  1 1 
        48  70073 1 1 36 ARG HD3  H  89.173  11.246  -4.834 1.00 . A A . 36 ARG HD3  1 1 
        48  70074 1 1 36 ARG HE   H  87.509  10.545  -3.290 1.00 . A A . 36 ARG HE   1 1 
        48  70075 1 1 36 ARG HG2  H  87.070   9.920  -6.572 1.00 . A A . 36 ARG HG2  1 1 
        48  70076 1 1 36 ARG HG3  H  88.329  10.998  -7.176 1.00 . A A . 36 ARG HG3  1 1 
        48  70077 1 1 36 ARG HH11 H  88.227   8.164  -5.678 1.00 . A A . 36 ARG HH11 1 1 
        48  70078 1 1 36 ARG HH12 H  87.335   6.909  -4.886 1.00 . A A . 36 ARG HH12 1 1 
        48  70079 1 1 36 ARG HH21 H  86.341   8.919  -2.242 1.00 . A A . 36 ARG HH21 1 1 
        48  70080 1 1 36 ARG HH22 H  86.267   7.336  -2.940 1.00 . A A . 36 ARG HH22 1 1 
        48  70081 1 1 36 ARG N    N  85.563  13.820  -6.949 1.00 . A A . 36 ARG N    1 1 
        48  70082 1 1 36 ARG NE   N  87.753   9.921  -4.006 1.00 . A A . 36 ARG NE   1 1 
        48  70083 1 1 36 ARG NH1  N  87.657   7.855  -4.917 1.00 . A A . 36 ARG NH1  1 1 
        48  70084 1 1 36 ARG NH2  N  86.589   8.282  -2.971 1.00 . A A . 36 ARG NH2  1 1 
        48  70085 1 1 36 ARG O    O  84.956  10.711  -8.401 1.00 . A A . 36 ARG O    1 1 
        48  70086 1 1 37 GLN C    C  83.176   9.248  -7.103 1.00 . A A . 37 GLN C    1 1 
        48  70087 1 1 37 GLN CA   C  82.706  10.693  -6.911 1.00 . A A . 37 GLN CA   1 1 
        48  70088 1 1 37 GLN CB   C  81.947  11.147  -8.160 1.00 . A A . 37 GLN CB   1 1 
        48  70089 1 1 37 GLN CD   C  80.759  13.067  -9.231 1.00 . A A . 37 GLN CD   1 1 
        48  70090 1 1 37 GLN CG   C  81.381  12.550  -7.932 1.00 . A A . 37 GLN CG   1 1 
        48  70091 1 1 37 GLN H    H  83.882  12.230  -5.960 1.00 . A A . 37 GLN H    1 1 
        48  70092 1 1 37 GLN HA   H  82.052  10.747  -6.053 1.00 . A A . 37 GLN HA   1 1 
        48  70093 1 1 37 GLN HB2  H  82.621  11.162  -9.004 1.00 . A A . 37 GLN HB2  1 1 
        48  70094 1 1 37 GLN HB3  H  81.137  10.462  -8.358 1.00 . A A . 37 GLN HB3  1 1 
        48  70095 1 1 37 GLN HE21 H  82.486  13.714  -9.967 1.00 . A A . 37 GLN HE21 1 1 
        48  70096 1 1 37 GLN HE22 H  81.134  13.962 -10.963 1.00 . A A . 37 GLN HE22 1 1 
        48  70097 1 1 37 GLN HG2  H  80.626  12.512  -7.160 1.00 . A A . 37 GLN HG2  1 1 
        48  70098 1 1 37 GLN HG3  H  82.176  13.214  -7.627 1.00 . A A . 37 GLN HG3  1 1 
        48  70099 1 1 37 GLN N    N  83.885  11.581  -6.694 1.00 . A A . 37 GLN N    1 1 
        48  70100 1 1 37 GLN NE2  N  81.523  13.628 -10.128 1.00 . A A . 37 GLN NE2  1 1 
        48  70101 1 1 37 GLN O    O  82.415   8.394  -7.513 1.00 . A A . 37 GLN O    1 1 
        48  70102 1 1 37 GLN OE1  O  79.565  12.960  -9.431 1.00 . A A . 37 GLN OE1  1 1 
        48  70103 1 1 38 .   C    C  84.909   7.190  -8.460 1.00 . A A . 38 RCY C    1 1 
        48  70104 1 1 38 .   C1C  C  81.242   2.017  -2.404 1.00 . A A . 38 RCY C1C  1 1 
        48  70105 1 1 38 .   C1L  C  84.094   5.098  -3.799 1.00 . A A . 38 RCY C1L  1 1 
        48  70106 1 1 38 .   C1M  C  84.383   0.226  -3.191 1.00 . A A . 38 RCY C1M  1 1 
        48  70107 1 1 38 .   C1P  C  83.901   4.045  -2.700 1.00 . A A . 38 RCY C1P  1 1 
        48  70108 1 1 38 .   C1Q  C  84.233   2.877  -4.738 1.00 . A A . 38 RCY C1Q  1 1 
        48  70109 1 1 38 .   C1S  C  84.853   4.259  -4.834 1.00 . A A . 38 RCY C1S  1 1 
        48  70110 1 1 38 .   C1U  C  83.664   1.296  -2.560 1.00 . A A . 38 RCY C1U  1 1 
        48  70111 1 1 38 .   C1V  C  81.921  -0.315  -1.677 1.00 . A A . 38 RCY C1V  1 1 
        48  70112 1 1 38 .   C1W  C  83.492  -0.271  -4.335 1.00 . A A . 38 RCY C1W  1 1 
        48  70113 1 1 38 .   C1X  C  82.205   0.849  -2.628 1.00 . A A . 38 RCY C1X  1 1 
        48  70114 1 1 38 .   C1Y  C  83.372  -1.797  -4.300 1.00 . A A . 38 RCY C1Y  1 1 
        48  70115 1 1 38 .   C1Z  C  84.017   0.197  -5.692 1.00 . A A . 38 RCY C1Z  1 1 
        48  70116 1 1 38 .   CA   C  84.961   7.593  -6.982 1.00 . A A . 38 RCY CA   1 1 
        48  70117 1 1 38 .   CB   C  84.132   6.608  -6.153 1.00 . A A . 38 RCY CB   1 1 
        48  70118 1 1 38 .   H1S  H  85.779   3.722  -4.975 1.00 . A A . 38 RCY H1S  1 1 
        48  70119 1 1 38 .   H1U  H  83.969   1.375  -1.526 1.00 . A A . 38 RCY H1U  1 1 
        48  70120 1 1 38 .   HA   H  85.986   7.568  -6.644 1.00 . A A . 38 RCY HA   1 1 
        48  70121 1 1 38 .   HB1  H  83.086   6.724  -6.392 1.00 . A A . 38 RCY HB1  1 1 
        48  70122 1 1 38 .   HB2  H  84.284   6.805  -5.102 1.00 . A A . 38 RCY HB2  1 1 
        48  70123 1 1 38 .   HN1  H  85.010   9.690  -6.492 1.00 . A A . 38 RCY HN1  1 1 
        48  70124 1 1 38 .   N    N  84.423   8.976  -6.816 1.00 . A A . 38 RCY N    1 1 
        48  70125 1 1 38 .   N1R  N  83.911   2.628  -3.270 1.00 . A A . 38 RCY N1R  1 1 
        48  70126 1 1 38 .   N1V  N  82.134   0.378  -4.074 1.00 . A A . 38 RCY N1V  1 1 
        48  70127 1 1 38 .   O    O  85.755   6.464  -8.942 1.00 . A A . 38 RCY O    1 1 
        48  70128 1 1 38 .   O1G  O  83.757   4.310  -1.507 1.00 . A A . 38 RCY O1G  1 1 
        48  70129 1 1 38 .   O1H  O  84.030   2.107  -5.675 1.00 . A A . 38 RCY O1H  1 1 
        48  70130 1 1 38 .   O1J  O  81.017   0.515  -5.004 1.00 . A A . 38 RCY O1J  1 1 
        48  70131 1 1 38 .   SG   S  84.653   4.916  -6.530 1.00 . A A . 38 RCY SG   1 1 
        48  70132 1 1 39 LYS C    C  84.065   5.791 -10.806 1.00 . A A . 39 LYS C    1 1 
        48  70133 1 1 39 LYS CA   C  83.830   7.295 -10.631 1.00 . A A . 39 LYS CA   1 1 
        48  70134 1 1 39 LYS CB   C  84.887   8.074 -11.422 1.00 . A A . 39 LYS CB   1 1 
        48  70135 1 1 39 LYS CD   C  84.245   9.962 -12.928 1.00 . A A . 39 LYS CD   1 1 
        48  70136 1 1 39 LYS CE   C  82.903   9.390 -13.387 1.00 . A A . 39 LYS CE   1 1 
        48  70137 1 1 39 LYS CG   C  84.505   9.555 -11.476 1.00 . A A . 39 LYS CG   1 1 
        48  70138 1 1 39 LYS H    H  83.256   8.239  -8.785 1.00 . A A . 39 LYS H    1 1 
        48  70139 1 1 39 LYS HA   H  82.847   7.549 -10.998 1.00 . A A . 39 LYS HA   1 1 
        48  70140 1 1 39 LYS HB2  H  85.847   7.961 -10.937 1.00 . A A . 39 LYS HB2  1 1 
        48  70141 1 1 39 LYS HB3  H  84.946   7.678 -12.424 1.00 . A A . 39 LYS HB3  1 1 
        48  70142 1 1 39 LYS HD2  H  84.222  11.040 -13.000 1.00 . A A . 39 LYS HD2  1 1 
        48  70143 1 1 39 LYS HD3  H  85.033   9.576 -13.557 1.00 . A A . 39 LYS HD3  1 1 
        48  70144 1 1 39 LYS HE2  H  82.881   8.327 -13.198 1.00 . A A . 39 LYS HE2  1 1 
        48  70145 1 1 39 LYS HE3  H  82.102   9.869 -12.842 1.00 . A A . 39 LYS HE3  1 1 
        48  70146 1 1 39 LYS HG2  H  83.613   9.718 -10.890 1.00 . A A . 39 LYS HG2  1 1 
        48  70147 1 1 39 LYS HG3  H  85.313  10.150 -11.077 1.00 . A A . 39 LYS HG3  1 1 
        48  70148 1 1 39 LYS HZ1  H  83.661   9.672 -15.305 1.00 . A A . 39 LYS HZ1  1 1 
        48  70149 1 1 39 LYS HZ2  H  82.241  10.547 -14.986 1.00 . A A . 39 LYS HZ2  1 1 
        48  70150 1 1 39 LYS HZ3  H  82.165   8.873 -15.264 1.00 . A A . 39 LYS HZ3  1 1 
        48  70151 1 1 39 LYS N    N  83.927   7.654  -9.186 1.00 . A A . 39 LYS N    1 1 
        48  70152 1 1 39 LYS NZ   N  82.729   9.639 -14.845 1.00 . A A . 39 LYS NZ   1 1 
        48  70153 1 1 39 LYS O    O  83.353   4.974 -10.257 1.00 . A A . 39 LYS O    1 1 
        48  70154 1 1 40 SER C    C  85.415   3.263 -10.432 1.00 . A A . 40 SER C    1 1 
        48  70155 1 1 40 SER CA   C  85.339   3.975 -11.783 1.00 . A A . 40 SER CA   1 1 
        48  70156 1 1 40 SER CB   C  86.673   3.821 -12.513 1.00 . A A . 40 SER CB   1 1 
        48  70157 1 1 40 SER H    H  85.618   6.098 -12.003 1.00 . A A . 40 SER H    1 1 
        48  70158 1 1 40 SER HA   H  84.551   3.538 -12.377 1.00 . A A . 40 SER HA   1 1 
        48  70159 1 1 40 SER HB2  H  87.483   4.036 -11.837 1.00 . A A . 40 SER HB2  1 1 
        48  70160 1 1 40 SER HB3  H  86.770   2.806 -12.875 1.00 . A A . 40 SER HB3  1 1 
        48  70161 1 1 40 SER HG   H  86.093   5.438 -13.425 1.00 . A A . 40 SER HG   1 1 
        48  70162 1 1 40 SER N    N  85.057   5.422 -11.569 1.00 . A A . 40 SER N    1 1 
        48  70163 1 1 40 SER O    O  85.237   3.864  -9.391 1.00 . A A . 40 SER O    1 1 
        48  70164 1 1 40 SER OG   O  86.719   4.732 -13.602 1.00 . A A . 40 SER OG   1 1 
        48  70165 1 1 41 LYS C    C  86.844   0.141  -9.278 1.00 . A A . 41 LYS C    1 1 
        48  70166 1 1 41 LYS CA   C  85.773   1.233  -9.153 1.00 . A A . 41 LYS CA   1 1 
        48  70167 1 1 41 LYS CB   C  84.412   0.596  -8.821 1.00 . A A . 41 LYS CB   1 1 
        48  70168 1 1 41 LYS CD   C  84.296  -0.579 -11.024 1.00 . A A . 41 LYS CD   1 1 
        48  70169 1 1 41 LYS CE   C  83.328  -1.029 -12.119 1.00 . A A . 41 LYS CE   1 1 
        48  70170 1 1 41 LYS CG   C  83.598   0.426 -10.105 1.00 . A A . 41 LYS CG   1 1 
        48  70171 1 1 41 LYS H    H  85.826   1.519 -11.288 1.00 . A A . 41 LYS H    1 1 
        48  70172 1 1 41 LYS HA   H  86.050   1.917  -8.365 1.00 . A A . 41 LYS HA   1 1 
        48  70173 1 1 41 LYS HB2  H  84.567  -0.368  -8.359 1.00 . A A . 41 LYS HB2  1 1 
        48  70174 1 1 41 LYS HB3  H  83.875   1.237  -8.137 1.00 . A A . 41 LYS HB3  1 1 
        48  70175 1 1 41 LYS HD2  H  85.160  -0.113 -11.475 1.00 . A A . 41 LYS HD2  1 1 
        48  70176 1 1 41 LYS HD3  H  84.609  -1.437 -10.447 1.00 . A A . 41 LYS HD3  1 1 
        48  70177 1 1 41 LYS HE2  H  82.921  -0.163 -12.618 1.00 . A A . 41 LYS HE2  1 1 
        48  70178 1 1 41 LYS HE3  H  83.854  -1.644 -12.834 1.00 . A A . 41 LYS HE3  1 1 
        48  70179 1 1 41 LYS HG2  H  82.610   0.064  -9.859 1.00 . A A . 41 LYS HG2  1 1 
        48  70180 1 1 41 LYS HG3  H  83.518   1.377 -10.610 1.00 . A A . 41 LYS HG3  1 1 
        48  70181 1 1 41 LYS HZ1  H  82.601  -2.688 -11.089 1.00 . A A . 41 LYS HZ1  1 1 
        48  70182 1 1 41 LYS HZ2  H  81.523  -2.060 -12.242 1.00 . A A . 41 LYS HZ2  1 1 
        48  70183 1 1 41 LYS HZ3  H  81.759  -1.251 -10.767 1.00 . A A . 41 LYS HZ3  1 1 
        48  70184 1 1 41 LYS N    N  85.683   1.984 -10.438 1.00 . A A . 41 LYS N    1 1 
        48  70185 1 1 41 LYS NZ   N  82.219  -1.816 -11.508 1.00 . A A . 41 LYS NZ   1 1 
        48  70186 1 1 41 LYS O    O  87.157  -0.309 -10.362 1.00 . A A . 41 LYS O    1 1 
        48  70187 1 1 42 PRO C    C  87.897  -2.742  -8.365 1.00 . A A . 42 PRO C    1 1 
        48  70188 1 1 42 PRO CA   C  88.464  -1.331  -8.151 1.00 . A A . 42 PRO CA   1 1 
        48  70189 1 1 42 PRO CB   C  89.060  -1.205  -6.745 1.00 . A A . 42 PRO CB   1 1 
        48  70190 1 1 42 PRO CD   C  87.091   0.206  -6.817 1.00 . A A . 42 PRO CD   1 1 
        48  70191 1 1 42 PRO CG   C  87.950  -0.671  -5.902 1.00 . A A . 42 PRO CG   1 1 
        48  70192 1 1 42 PRO HA   H  89.222  -1.114  -8.885 1.00 . A A . 42 PRO HA   1 1 
        48  70193 1 1 42 PRO HB2  H  89.383  -2.172  -6.383 1.00 . A A . 42 PRO HB2  1 1 
        48  70194 1 1 42 PRO HB3  H  89.885  -0.509  -6.747 1.00 . A A . 42 PRO HB3  1 1 
        48  70195 1 1 42 PRO HD2  H  86.042   0.068  -6.595 1.00 . A A . 42 PRO HD2  1 1 
        48  70196 1 1 42 PRO HD3  H  87.369   1.244  -6.718 1.00 . A A . 42 PRO HD3  1 1 
        48  70197 1 1 42 PRO HG2  H  87.362  -1.487  -5.506 1.00 . A A . 42 PRO HG2  1 1 
        48  70198 1 1 42 PRO HG3  H  88.349  -0.074  -5.097 1.00 . A A . 42 PRO HG3  1 1 
        48  70199 1 1 42 PRO N    N  87.406  -0.278  -8.171 1.00 . A A . 42 PRO N    1 1 
        48  70200 1 1 42 PRO O    O  86.718  -2.978  -8.188 1.00 . A A . 42 PRO O    1 1 
        48  70201 1 1 43 PRO C    C  87.760  -5.729  -7.694 1.00 . A A . 43 PRO C    1 1 
        48  70202 1 1 43 PRO CA   C  88.337  -5.092  -8.962 1.00 . A A . 43 PRO CA   1 1 
        48  70203 1 1 43 PRO CB   C  89.638  -5.795  -9.382 1.00 . A A . 43 PRO CB   1 1 
        48  70204 1 1 43 PRO CD   C  90.180  -3.472  -8.961 1.00 . A A . 43 PRO CD   1 1 
        48  70205 1 1 43 PRO CG   C  90.745  -4.892  -8.946 1.00 . A A . 43 PRO CG   1 1 
        48  70206 1 1 43 PRO HA   H  87.620  -5.148  -9.765 1.00 . A A . 43 PRO HA   1 1 
        48  70207 1 1 43 PRO HB2  H  89.719  -6.758  -8.894 1.00 . A A . 43 PRO HB2  1 1 
        48  70208 1 1 43 PRO HB3  H  89.666  -5.918 -10.455 1.00 . A A . 43 PRO HB3  1 1 
        48  70209 1 1 43 PRO HD2  H  90.617  -2.882  -8.167 1.00 . A A . 43 PRO HD2  1 1 
        48  70210 1 1 43 PRO HD3  H  90.343  -3.006  -9.920 1.00 . A A . 43 PRO HD3  1 1 
        48  70211 1 1 43 PRO HG2  H  91.065  -5.158  -7.948 1.00 . A A . 43 PRO HG2  1 1 
        48  70212 1 1 43 PRO HG3  H  91.573  -4.961  -9.633 1.00 . A A . 43 PRO HG3  1 1 
        48  70213 1 1 43 PRO N    N  88.741  -3.672  -8.731 1.00 . A A . 43 PRO N    1 1 
        48  70214 1 1 43 PRO O    O  87.868  -5.182  -6.617 1.00 . A A . 43 PRO O    1 1 
        48  70215 1 1 44 LYS C    C  87.549  -7.571  -5.473 1.00 . A A . 44 LYS C    1 1 
        48  70216 1 1 44 LYS CA   C  86.539  -7.546  -6.629 1.00 . A A . 44 LYS CA   1 1 
        48  70217 1 1 44 LYS CB   C  86.153  -8.980  -7.003 1.00 . A A . 44 LYS CB   1 1 
        48  70218 1 1 44 LYS CD   C  87.047 -11.180  -7.782 1.00 . A A . 44 LYS CD   1 1 
        48  70219 1 1 44 LYS CE   C  88.340 -11.946  -8.068 1.00 . A A . 44 LYS CE   1 1 
        48  70220 1 1 44 LYS CG   C  87.360  -9.691  -7.618 1.00 . A A . 44 LYS CG   1 1 
        48  70221 1 1 44 LYS H    H  87.053  -7.284  -8.706 1.00 . A A . 44 LYS H    1 1 
        48  70222 1 1 44 LYS HA   H  85.655  -7.008  -6.319 1.00 . A A . 44 LYS HA   1 1 
        48  70223 1 1 44 LYS HB2  H  85.834  -9.509  -6.117 1.00 . A A . 44 LYS HB2  1 1 
        48  70224 1 1 44 LYS HB3  H  85.346  -8.959  -7.719 1.00 . A A . 44 LYS HB3  1 1 
        48  70225 1 1 44 LYS HD2  H  86.598 -11.555  -6.873 1.00 . A A . 44 LYS HD2  1 1 
        48  70226 1 1 44 LYS HD3  H  86.361 -11.316  -8.605 1.00 . A A . 44 LYS HD3  1 1 
        48  70227 1 1 44 LYS HE2  H  88.100 -12.932  -8.437 1.00 . A A . 44 LYS HE2  1 1 
        48  70228 1 1 44 LYS HE3  H  88.917 -11.414  -8.810 1.00 . A A . 44 LYS HE3  1 1 
        48  70229 1 1 44 LYS HG2  H  87.578  -9.260  -8.584 1.00 . A A . 44 LYS HG2  1 1 
        48  70230 1 1 44 LYS HG3  H  88.216  -9.575  -6.970 1.00 . A A . 44 LYS HG3  1 1 
        48  70231 1 1 44 LYS HZ1  H  88.555 -11.761  -6.005 1.00 . A A . 44 LYS HZ1  1 1 
        48  70232 1 1 44 LYS HZ2  H  89.980 -11.463  -6.881 1.00 . A A . 44 LYS HZ2  1 1 
        48  70233 1 1 44 LYS HZ3  H  89.422 -13.055  -6.677 1.00 . A A . 44 LYS HZ3  1 1 
        48  70234 1 1 44 LYS N    N  87.135  -6.871  -7.821 1.00 . A A . 44 LYS N    1 1 
        48  70235 1 1 44 LYS NZ   N  89.134 -12.065  -6.813 1.00 . A A . 44 LYS NZ   1 1 
        48  70236 1 1 44 LYS O    O  88.169  -6.579  -5.156 1.00 . A A . 44 LYS O    1 1 
        48  70237 1 1 45 LYS C    C  88.151  -7.950  -2.523 1.00 . A A . 45 LYS C    1 1 
        48  70238 1 1 45 LYS CA   C  88.675  -8.784  -3.696 1.00 . A A . 45 LYS CA   1 1 
        48  70239 1 1 45 LYS CB   C  90.045  -8.252  -4.134 1.00 . A A . 45 LYS CB   1 1 
        48  70240 1 1 45 LYS CD   C  92.466  -8.135  -3.527 1.00 . A A . 45 LYS CD   1 1 
        48  70241 1 1 45 LYS CE   C  93.162  -8.908  -4.650 1.00 . A A . 45 LYS CE   1 1 
        48  70242 1 1 45 LYS CG   C  91.128  -8.801  -3.202 1.00 . A A . 45 LYS CG   1 1 
        48  70243 1 1 45 LYS H    H  87.200  -9.490  -5.098 1.00 . A A . 45 LYS H    1 1 
        48  70244 1 1 45 LYS HA   H  88.771  -9.815  -3.387 1.00 . A A . 45 LYS HA   1 1 
        48  70245 1 1 45 LYS HB2  H  90.246  -8.569  -5.147 1.00 . A A . 45 LYS HB2  1 1 
        48  70246 1 1 45 LYS HB3  H  90.046  -7.174  -4.088 1.00 . A A . 45 LYS HB3  1 1 
        48  70247 1 1 45 LYS HD2  H  92.294  -7.117  -3.843 1.00 . A A . 45 LYS HD2  1 1 
        48  70248 1 1 45 LYS HD3  H  93.094  -8.139  -2.648 1.00 . A A . 45 LYS HD3  1 1 
        48  70249 1 1 45 LYS HE2  H  92.422  -9.282  -5.341 1.00 . A A . 45 LYS HE2  1 1 
        48  70250 1 1 45 LYS HE3  H  93.842  -8.251  -5.171 1.00 . A A . 45 LYS HE3  1 1 
        48  70251 1 1 45 LYS HG2  H  90.860  -8.591  -2.177 1.00 . A A . 45 LYS HG2  1 1 
        48  70252 1 1 45 LYS HG3  H  91.215  -9.868  -3.341 1.00 . A A . 45 LYS HG3  1 1 
        48  70253 1 1 45 LYS HZ1  H  94.786  -9.696  -3.612 1.00 . A A . 45 LYS HZ1  1 1 
        48  70254 1 1 45 LYS HZ2  H  94.178 -10.716  -4.827 1.00 . A A . 45 LYS HZ2  1 1 
        48  70255 1 1 45 LYS HZ3  H  93.333 -10.537  -3.364 1.00 . A A . 45 LYS HZ3  1 1 
        48  70256 1 1 45 LYS N    N  87.713  -8.699  -4.834 1.00 . A A . 45 LYS N    1 1 
        48  70257 1 1 45 LYS NZ   N  93.922 -10.050  -4.069 1.00 . A A . 45 LYS NZ   1 1 
        48  70258 1 1 45 LYS O    O  88.054  -8.422  -1.408 1.00 . A A . 45 LYS O    1 1 
        48  70259 1 1 46 GLY C    C  88.276  -5.855  -0.500 1.00 . A A . 46 GLY C    1 1 
        48  70260 1 1 46 GLY CA   C  87.289  -5.852  -1.668 1.00 . A A . 46 GLY CA   1 1 
        48  70261 1 1 46 GLY H    H  87.893  -6.353  -3.672 1.00 . A A . 46 GLY H    1 1 
        48  70262 1 1 46 GLY HA2  H  87.164  -4.843  -2.033 1.00 . A A . 46 GLY HA2  1 1 
        48  70263 1 1 46 GLY HA3  H  86.337  -6.234  -1.331 1.00 . A A . 46 GLY HA3  1 1 
        48  70264 1 1 46 GLY N    N  87.809  -6.714  -2.767 1.00 . A A . 46 GLY N    1 1 
        48  70265 1 1 46 GLY O    O  87.889  -5.868   0.651 1.00 . A A . 46 GLY O    1 1 
        48  70266 1 1 47 VAL C    C  90.219  -4.737   1.310 1.00 . A A . 47 VAL C    1 1 
        48  70267 1 1 47 VAL CA   C  90.556  -5.844   0.309 1.00 . A A . 47 VAL CA   1 1 
        48  70268 1 1 47 VAL CB   C  91.947  -5.603  -0.284 1.00 . A A . 47 VAL CB   1 1 
        48  70269 1 1 47 VAL CG1  C  92.045  -4.162  -0.789 1.00 . A A . 47 VAL CG1  1 1 
        48  70270 1 1 47 VAL CG2  C  93.007  -5.837   0.794 1.00 . A A . 47 VAL CG2  1 1 
        48  70271 1 1 47 VAL H    H  89.844  -5.832  -1.720 1.00 . A A . 47 VAL H    1 1 
        48  70272 1 1 47 VAL HA   H  90.540  -6.800   0.811 1.00 . A A . 47 VAL HA   1 1 
        48  70273 1 1 47 VAL HB   H  92.110  -6.284  -1.107 1.00 . A A . 47 VAL HB   1 1 
        48  70274 1 1 47 VAL HG11 H  92.280  -3.507   0.037 1.00 . A A . 47 VAL HG11 1 1 
        48  70275 1 1 47 VAL HG12 H  91.102  -3.869  -1.225 1.00 . A A . 47 VAL HG12 1 1 
        48  70276 1 1 47 VAL HG13 H  92.823  -4.094  -1.535 1.00 . A A . 47 VAL HG13 1 1 
        48  70277 1 1 47 VAL HG21 H  93.989  -5.670   0.376 1.00 . A A . 47 VAL HG21 1 1 
        48  70278 1 1 47 VAL HG22 H  92.937  -6.854   1.153 1.00 . A A . 47 VAL HG22 1 1 
        48  70279 1 1 47 VAL HG23 H  92.844  -5.154   1.614 1.00 . A A . 47 VAL HG23 1 1 
        48  70280 1 1 47 VAL N    N  89.549  -5.843  -0.786 1.00 . A A . 47 VAL N    1 1 
        48  70281 1 1 47 VAL O    O  90.175  -3.571   0.971 1.00 . A A . 47 VAL O    1 1 
        48  70282 1 1 48 GLN C    C  90.800  -3.074   3.693 1.00 . A A . 48 GLN C    1 1 
        48  70283 1 1 48 GLN CA   C  89.638  -4.061   3.561 1.00 . A A . 48 GLN CA   1 1 
        48  70284 1 1 48 GLN CB   C  89.380  -4.740   4.911 1.00 . A A . 48 GLN CB   1 1 
        48  70285 1 1 48 GLN CD   C  91.392  -4.822   6.391 1.00 . A A . 48 GLN CD   1 1 
        48  70286 1 1 48 GLN CG   C  90.602  -5.568   5.314 1.00 . A A . 48 GLN CG   1 1 
        48  70287 1 1 48 GLN H    H  90.013  -6.039   2.795 1.00 . A A . 48 GLN H    1 1 
        48  70288 1 1 48 GLN HA   H  88.750  -3.529   3.252 1.00 . A A . 48 GLN HA   1 1 
        48  70289 1 1 48 GLN HB2  H  89.188  -3.984   5.660 1.00 . A A . 48 GLN HB2  1 1 
        48  70290 1 1 48 GLN HB3  H  88.518  -5.385   4.826 1.00 . A A . 48 GLN HB3  1 1 
        48  70291 1 1 48 GLN HE21 H  93.158  -5.245   5.587 1.00 . A A . 48 GLN HE21 1 1 
        48  70292 1 1 48 GLN HE22 H  93.211  -4.317   7.008 1.00 . A A . 48 GLN HE22 1 1 
        48  70293 1 1 48 GLN HG2  H  90.277  -6.523   5.701 1.00 . A A . 48 GLN HG2  1 1 
        48  70294 1 1 48 GLN HG3  H  91.232  -5.725   4.451 1.00 . A A . 48 GLN HG3  1 1 
        48  70295 1 1 48 GLN N    N  89.976  -5.093   2.542 1.00 . A A . 48 GLN N    1 1 
        48  70296 1 1 48 GLN NE2  N  92.695  -4.792   6.323 1.00 . A A . 48 GLN NE2  1 1 
        48  70297 1 1 48 GLN O    O  91.805  -3.361   4.311 1.00 . A A . 48 GLN O    1 1 
        48  70298 1 1 48 GLN OE1  O  90.818  -4.260   7.302 1.00 . A A . 48 GLN OE1  1 1 
        48  70299 1 1 49 GLY C    C  91.519   0.014   4.396 1.00 . A A . 49 GLY C    1 1 
        48  70300 1 1 49 GLY CA   C  91.766  -0.905   3.200 1.00 . A A . 49 GLY CA   1 1 
        48  70301 1 1 49 GLY H    H  89.852  -1.702   2.616 1.00 . A A . 49 GLY H    1 1 
        48  70302 1 1 49 GLY HA2  H  92.712  -1.413   3.323 1.00 . A A . 49 GLY HA2  1 1 
        48  70303 1 1 49 GLY HA3  H  91.788  -0.315   2.296 1.00 . A A . 49 GLY HA3  1 1 
        48  70304 1 1 49 GLY N    N  90.670  -1.912   3.112 1.00 . A A . 49 GLY N    1 1 
        48  70305 1 1 49 GLY O    O  92.056   1.101   4.476 1.00 . A A . 49 GLY O    1 1 
        48  70306 1 1 50 .   C    C  90.286  -0.446   7.759 1.00 . A A . 50 RCY C    1 1 
        48  70307 1 1 50 .   C1C  C  85.542  -3.548   5.255 1.00 . A A . 50 RCY C1C  1 1 
        48  70308 1 1 50 .   C1L  C  88.846  -0.995   4.396 1.00 . A A . 50 RCY C1L  1 1 
        48  70309 1 1 50 .   C1M  C  84.009  -0.663   3.516 1.00 . A A . 50 RCY C1M  1 1 
        48  70310 1 1 50 .   C1P  C  87.692  -1.939   4.035 1.00 . A A . 50 RCY C1P  1 1 
        48  70311 1 1 50 .   C1Q  C  86.823   0.268   4.021 1.00 . A A . 50 RCY C1Q  1 1 
        48  70312 1 1 50 .   C1S  C  88.321   0.307   3.781 1.00 . A A . 50 RCY C1S  1 1 
        48  70313 1 1 50 .   C1U  C  84.973  -1.723   3.594 1.00 . A A . 50 RCY C1U  1 1 
        48  70314 1 1 50 .   C1V  C  83.192  -3.371   4.319 1.00 . A A . 50 RCY C1V  1 1 
        48  70315 1 1 50 .   C1W  C  83.574  -0.374   4.958 1.00 . A A . 50 RCY C1W  1 1 
        48  70316 1 1 50 .   C1X  C  84.455  -2.609   4.726 1.00 . A A . 50 RCY C1X  1 1 
        48  70317 1 1 50 .   C1Y  C  82.047  -0.318   5.059 1.00 . A A . 50 RCY C1Y  1 1 
        48  70318 1 1 50 .   C1Z  C  84.197   0.922   5.478 1.00 . A A . 50 RCY C1Z  1 1 
        48  70319 1 1 50 .   CA   C  90.423   0.439   6.519 1.00 . A A . 50 RCY CA   1 1 
        48  70320 1 1 50 .   CB   C  89.119   1.207   6.297 1.00 . A A . 50 RCY CB   1 1 
        48  70321 1 1 50 .   H1S  H  88.054   0.749   2.833 1.00 . A A . 50 RCY H1S  1 1 
        48  70322 1 1 50 .   H1U  H  84.971  -2.281   2.669 1.00 . A A . 50 RCY H1U  1 1 
        48  70323 1 1 50 .   HA   H  91.233   1.140   6.665 1.00 . A A . 50 RCY HA   1 1 
        48  70324 1 1 50 .   HB1  H  89.082   2.055   6.966 1.00 . A A . 50 RCY HB1  1 1 
        48  70325 1 1 50 .   HB2  H  88.280   0.556   6.496 1.00 . A A . 50 RCY HB2  1 1 
        48  70326 1 1 50 .   HN1  H  90.282  -1.291   5.242 1.00 . A A . 50 RCY HN1  1 1 
        48  70327 1 1 50 .   N    N  90.707  -0.412   5.328 1.00 . A A . 50 RCY N    1 1 
        48  70328 1 1 50 .   N1R  N  86.378  -1.180   3.861 1.00 . A A . 50 RCY N1R  1 1 
        48  70329 1 1 50 .   N1V  N  84.120  -1.550   5.767 1.00 . A A . 50 RCY N1V  1 1 
        48  70330 1 1 50 .   O    O  91.002  -0.289   8.728 1.00 . A A . 50 RCY O    1 1 
        48  70331 1 1 50 .   O1G  O  87.810  -3.156   3.902 1.00 . A A . 50 RCY O1G  1 1 
        48  70332 1 1 50 .   O1H  O  86.107   1.230   4.293 1.00 . A A . 50 RCY O1H  1 1 
        48  70333 1 1 50 .   O1J  O  84.283  -1.639   7.215 1.00 . A A . 50 RCY O1J  1 1 
        48  70334 1 1 50 .   SG   S  89.042   1.785   4.584 1.00 . A A . 50 RCY SG   1 1 
        48  70335 1 1 51 GLY C    C  87.842  -1.899   9.599 1.00 . A A . 51 GLY C    1 1 
        48  70336 1 1 51 GLY CA   C  89.159  -2.267   8.916 1.00 . A A . 51 GLY CA   1 1 
        48  70337 1 1 51 GLY H    H  88.793  -1.471   6.947 1.00 . A A . 51 GLY H    1 1 
        48  70338 1 1 51 GLY HA2  H  89.123  -3.295   8.585 1.00 . A A . 51 GLY HA2  1 1 
        48  70339 1 1 51 GLY HA3  H  89.972  -2.139   9.614 1.00 . A A . 51 GLY HA3  1 1 
        48  70340 1 1 51 GLY N    N  89.362  -1.370   7.738 1.00 . A A . 51 GLY N    1 1 
        48  70341 1 1 51 GLY O    O  87.775  -0.971  10.381 1.00 . A A . 51 GLY O    1 1 
        48  70342 1 1 52 ASP C    C  85.298  -3.081  11.222 1.00 . A A . 52 ASP C    1 1 
        48  70343 1 1 52 ASP CA   C  85.472  -2.291   9.923 1.00 . A A . 52 ASP CA   1 1 
        48  70344 1 1 52 ASP CB   C  84.347  -2.656   8.952 1.00 . A A . 52 ASP CB   1 1 
        48  70345 1 1 52 ASP CG   C  84.628  -4.028   8.337 1.00 . A A . 52 ASP CG   1 1 
        48  70346 1 1 52 ASP H    H  86.861  -3.348   8.660 1.00 . A A . 52 ASP H    1 1 
        48  70347 1 1 52 ASP HA   H  85.424  -1.233  10.141 1.00 . A A . 52 ASP HA   1 1 
        48  70348 1 1 52 ASP HB2  H  83.407  -2.684   9.484 1.00 . A A . 52 ASP HB2  1 1 
        48  70349 1 1 52 ASP HB3  H  84.295  -1.916   8.167 1.00 . A A . 52 ASP HB3  1 1 
        48  70350 1 1 52 ASP N    N  86.788  -2.610   9.300 1.00 . A A . 52 ASP N    1 1 
        48  70351 1 1 52 ASP O    O  86.080  -3.953  11.545 1.00 . A A . 52 ASP O    1 1 
        48  70352 1 1 52 ASP OD1  O  85.378  -4.782   8.936 1.00 . A A . 52 ASP OD1  1 1 
        48  70353 1 1 52 ASP OD2  O  84.088  -4.303   7.278 1.00 . A A . 52 ASP OD2  1 1 
        48  70354 1 1 53 ASP C    C  82.918  -2.730  14.006 1.00 . A A . 53 ASP C    1 1 
        48  70355 1 1 53 ASP CA   C  84.014  -3.483  13.249 1.00 . A A . 53 ASP CA   1 1 
        48  70356 1 1 53 ASP CB   C  85.295  -3.513  14.092 1.00 . A A . 53 ASP CB   1 1 
        48  70357 1 1 53 ASP CG   C  86.100  -2.236  13.845 1.00 . A A . 53 ASP CG   1 1 
        48  70358 1 1 53 ASP H    H  83.660  -2.065  11.674 1.00 . A A . 53 ASP H    1 1 
        48  70359 1 1 53 ASP HA   H  83.686  -4.493  13.046 1.00 . A A . 53 ASP HA   1 1 
        48  70360 1 1 53 ASP HB2  H  85.036  -3.580  15.139 1.00 . A A . 53 ASP HB2  1 1 
        48  70361 1 1 53 ASP HB3  H  85.889  -4.370  13.815 1.00 . A A . 53 ASP HB3  1 1 
        48  70362 1 1 53 ASP N    N  84.271  -2.773  11.964 1.00 . A A . 53 ASP N    1 1 
        48  70363 1 1 53 ASP O    O  81.820  -3.218  14.184 1.00 . A A . 53 ASP O    1 1 
        48  70364 1 1 53 ASP OD1  O  85.518  -1.275  13.368 1.00 . A A . 53 ASP OD1  1 1 
        48  70365 1 1 53 ASP OD2  O  87.285  -2.240  14.136 1.00 . A A . 53 ASP OD2  1 1 
        48  70366 1 1 54 ILE C    C  82.108   0.662  14.511 1.00 . A A . 54 ILE C    1 1 
        48  70367 1 1 54 ILE CA   C  82.204  -0.717  15.175 1.00 . A A . 54 ILE CA   1 1 
        48  70368 1 1 54 ILE CB   C  82.645  -0.556  16.638 1.00 . A A . 54 ILE CB   1 1 
        48  70369 1 1 54 ILE CD1  C  84.646  -0.154  18.080 1.00 . A A . 54 ILE CD1  1 1 
        48  70370 1 1 54 ILE CG1  C  84.167  -0.683  16.727 1.00 . A A . 54 ILE CG1  1 1 
        48  70371 1 1 54 ILE CG2  C  81.993  -1.645  17.491 1.00 . A A . 54 ILE CG2  1 1 
        48  70372 1 1 54 ILE H    H  84.106  -1.165  14.272 1.00 . A A . 54 ILE H    1 1 
        48  70373 1 1 54 ILE HA   H  81.241  -1.204  15.139 1.00 . A A . 54 ILE HA   1 1 
        48  70374 1 1 54 ILE HB   H  82.340   0.415  17.000 1.00 . A A . 54 ILE HB   1 1 
        48  70375 1 1 54 ILE HD11 H  85.714  -0.294  18.164 1.00 . A A . 54 ILE HD11 1 1 
        48  70376 1 1 54 ILE HD12 H  84.149  -0.693  18.874 1.00 . A A . 54 ILE HD12 1 1 
        48  70377 1 1 54 ILE HD13 H  84.413   0.897  18.159 1.00 . A A . 54 ILE HD13 1 1 
        48  70378 1 1 54 ILE HG12 H  84.448  -1.722  16.625 1.00 . A A . 54 ILE HG12 1 1 
        48  70379 1 1 54 ILE HG13 H  84.624  -0.107  15.936 1.00 . A A . 54 ILE HG13 1 1 
        48  70380 1 1 54 ILE HG21 H  80.920  -1.529  17.466 1.00 . A A . 54 ILE HG21 1 1 
        48  70381 1 1 54 ILE HG22 H  82.340  -1.560  18.511 1.00 . A A . 54 ILE HG22 1 1 
        48  70382 1 1 54 ILE HG23 H  82.259  -2.616  17.100 1.00 . A A . 54 ILE HG23 1 1 
        48  70383 1 1 54 ILE N    N  83.214  -1.533  14.439 1.00 . A A . 54 ILE N    1 1 
        48  70384 1 1 54 ILE O    O  82.684   1.623  14.981 1.00 . A A . 54 ILE O    1 1 
        48  70385 1 1 55 PRO C    C  80.207   2.974  13.319 1.00 . A A . 55 PRO C    1 1 
        48  70386 1 1 55 PRO CA   C  81.230   2.034  12.669 1.00 . A A . 55 PRO CA   1 1 
        48  70387 1 1 55 PRO CB   C  80.749   1.580  11.289 1.00 . A A . 55 PRO CB   1 1 
        48  70388 1 1 55 PRO CD   C  80.663  -0.349  12.774 1.00 . A A . 55 PRO CD   1 1 
        48  70389 1 1 55 PRO CG   C  80.041   0.286  11.526 1.00 . A A . 55 PRO CG   1 1 
        48  70390 1 1 55 PRO HA   H  82.181   2.531  12.571 1.00 . A A . 55 PRO HA   1 1 
        48  70391 1 1 55 PRO HB2  H  80.072   2.311  10.867 1.00 . A A . 55 PRO HB2  1 1 
        48  70392 1 1 55 PRO HB3  H  81.591   1.425  10.632 1.00 . A A . 55 PRO HB3  1 1 
        48  70393 1 1 55 PRO HD2  H  79.891  -0.728  13.428 1.00 . A A . 55 PRO HD2  1 1 
        48  70394 1 1 55 PRO HD3  H  81.348  -1.137  12.498 1.00 . A A . 55 PRO HD3  1 1 
        48  70395 1 1 55 PRO HG2  H  78.988   0.467  11.686 1.00 . A A . 55 PRO HG2  1 1 
        48  70396 1 1 55 PRO HG3  H  80.179  -0.371  10.680 1.00 . A A . 55 PRO HG3  1 1 
        48  70397 1 1 55 PRO N    N  81.393   0.755  13.418 1.00 . A A . 55 PRO N    1 1 
        48  70398 1 1 55 PRO O    O  80.560   3.869  14.061 1.00 . A A . 55 PRO O    1 1 
        48  70399 1 1 56 GLY C    C  77.660   3.286  15.093 1.00 . A A . 56 GLY C    1 1 
        48  70400 1 1 56 GLY CA   C  77.908   3.677  13.634 1.00 . A A . 56 GLY CA   1 1 
        48  70401 1 1 56 GLY H    H  78.682   2.063  12.432 1.00 . A A . 56 GLY H    1 1 
        48  70402 1 1 56 GLY HA2  H  78.247   4.702  13.588 1.00 . A A . 56 GLY HA2  1 1 
        48  70403 1 1 56 GLY HA3  H  76.988   3.578  13.078 1.00 . A A . 56 GLY HA3  1 1 
        48  70404 1 1 56 GLY N    N  78.946   2.786  13.039 1.00 . A A . 56 GLY N    1 1 
        48  70405 1 1 56 GLY O    O  77.343   4.116  15.922 1.00 . A A . 56 GLY O    1 1 
        48  70406 1 1 57 MET C    C  76.268   2.180  17.349 1.00 . A A . 57 MET C    1 1 
        48  70407 1 1 57 MET CA   C  77.574   1.578  16.817 1.00 . A A . 57 MET CA   1 1 
        48  70408 1 1 57 MET CB   C  78.745   2.018  17.721 1.00 . A A . 57 MET CB   1 1 
        48  70409 1 1 57 MET CE   C  81.704   4.462  16.502 1.00 . A A . 57 MET CE   1 1 
        48  70410 1 1 57 MET CG   C  79.939   2.430  16.858 1.00 . A A . 57 MET CG   1 1 
        48  70411 1 1 57 MET H    H  78.059   1.377  14.727 1.00 . A A . 57 MET H    1 1 
        48  70412 1 1 57 MET HA   H  77.498   0.500  16.833 1.00 . A A . 57 MET HA   1 1 
        48  70413 1 1 57 MET HB2  H  78.432   2.851  18.334 1.00 . A A . 57 MET HB2  1 1 
        48  70414 1 1 57 MET HB3  H  79.028   1.195  18.362 1.00 . A A . 57 MET HB3  1 1 
        48  70415 1 1 57 MET HE1  H  82.130   3.701  15.863 1.00 . A A . 57 MET HE1  1 1 
        48  70416 1 1 57 MET HE2  H  82.139   4.386  17.486 1.00 . A A . 57 MET HE2  1 1 
        48  70417 1 1 57 MET HE3  H  81.912   5.441  16.093 1.00 . A A . 57 MET HE3  1 1 
        48  70418 1 1 57 MET HG2  H  80.856   2.148  17.353 1.00 . A A . 57 MET HG2  1 1 
        48  70419 1 1 57 MET HG3  H  79.879   1.933  15.901 1.00 . A A . 57 MET HG3  1 1 
        48  70420 1 1 57 MET N    N  77.802   2.029  15.413 1.00 . A A . 57 MET N    1 1 
        48  70421 1 1 57 MET O    O  75.986   2.121  18.529 1.00 . A A . 57 MET O    1 1 
        48  70422 1 1 57 MET SD   S  79.914   4.223  16.609 1.00 . A A . 57 MET SD   1 1 
        48  70423 1 1 58 GLU C    C  73.512   4.083  15.784 1.00 . A A . 58 GLU C    1 1 
        48  70424 1 1 58 GLU CA   C  74.188   3.367  16.958 1.00 . A A . 58 GLU CA   1 1 
        48  70425 1 1 58 GLU CB   C  74.475   4.377  18.084 1.00 . A A . 58 GLU CB   1 1 
        48  70426 1 1 58 GLU CD   C  74.332   4.734  20.553 1.00 . A A . 58 GLU CD   1 1 
        48  70427 1 1 58 GLU CG   C  73.812   3.903  19.379 1.00 . A A . 58 GLU CG   1 1 
        48  70428 1 1 58 GLU H    H  75.715   2.801  15.545 1.00 . A A . 58 GLU H    1 1 
        48  70429 1 1 58 GLU HA   H  73.536   2.587  17.324 1.00 . A A . 58 GLU HA   1 1 
        48  70430 1 1 58 GLU HB2  H  75.542   4.457  18.232 1.00 . A A . 58 GLU HB2  1 1 
        48  70431 1 1 58 GLU HB3  H  74.081   5.346  17.813 1.00 . A A . 58 GLU HB3  1 1 
        48  70432 1 1 58 GLU HG2  H  72.741   4.021  19.299 1.00 . A A . 58 GLU HG2  1 1 
        48  70433 1 1 58 GLU HG3  H  74.048   2.862  19.544 1.00 . A A . 58 GLU HG3  1 1 
        48  70434 1 1 58 GLU N    N  75.470   2.761  16.493 1.00 . A A . 58 GLU N    1 1 
        48  70435 1 1 58 GLU O    O  72.302   4.107  15.672 1.00 . A A . 58 GLU O    1 1 
        48  70436 1 1 58 GLU OE1  O  73.733   5.757  20.841 1.00 . A A . 58 GLU OE1  1 1 
        48  70437 1 1 58 GLU OE2  O  75.321   4.333  21.145 1.00 . A A . 58 GLU OE2  1 1 
        48  70438 1 1 59 GLY C    C  72.839   4.427  12.923 1.00 . A A . 59 GLY C    1 1 
        48  70439 1 1 59 GLY CA   C  73.689   5.392  13.751 1.00 . A A . 59 GLY CA   1 1 
        48  70440 1 1 59 GLY H    H  75.257   4.645  15.025 1.00 . A A . 59 GLY H    1 1 
        48  70441 1 1 59 GLY HA2  H  73.070   6.201  14.110 1.00 . A A . 59 GLY HA2  1 1 
        48  70442 1 1 59 GLY HA3  H  74.479   5.791  13.132 1.00 . A A . 59 GLY HA3  1 1 
        48  70443 1 1 59 GLY N    N  74.284   4.672  14.913 1.00 . A A . 59 GLY N    1 1 
        48  70444 1 1 59 GLY O    O  71.738   4.747  12.519 1.00 . A A . 59 GLY O    1 1 
        48  70445 1 1 60 .   C    C  71.640   1.466  12.776 1.00 . A A . 60 RCY C    1 1 
        48  70446 1 1 60 .   C1C  C  74.172  -2.333   6.774 1.00 . A A . 60 RCY C1C  1 1 
        48  70447 1 1 60 .   C1L  C  75.792  -0.630  10.405 1.00 . A A . 60 RCY C1L  1 1 
        48  70448 1 1 60 .   C1M  C  75.836   0.787   5.684 1.00 . A A . 60 RCY C1M  1 1 
        48  70449 1 1 60 .   C1P  C  76.039  -1.256   9.026 1.00 . A A . 60 RCY C1P  1 1 
        48  70450 1 1 60 .   C1Q  C  75.508   1.030   8.674 1.00 . A A . 60 RCY C1Q  1 1 
        48  70451 1 1 60 .   C1S  C  76.059   0.843  10.076 1.00 . A A . 60 RCY C1S  1 1 
        48  70452 1 1 60 .   C1U  C  75.835  -0.464   6.387 1.00 . A A . 60 RCY C1U  1 1 
        48  70453 1 1 60 .   C1V  C  74.779  -1.644   4.411 1.00 . A A . 60 RCY C1V  1 1 
        48  70454 1 1 60 .   C1W  C  74.366   1.199   5.543 1.00 . A A . 60 RCY C1W  1 1 
        48  70455 1 1 60 .   C1X  C  74.595  -1.183   5.858 1.00 . A A . 60 RCY C1X  1 1 
        48  70456 1 1 60 .   C1Y  C  74.056   1.606   4.099 1.00 . A A . 60 RCY C1Y  1 1 
        48  70457 1 1 60 .   C1Z  C  74.011   2.330   6.509 1.00 . A A . 60 RCY C1Z  1 1 
        48  70458 1 1 60 .   CA   C  72.558   2.271  11.853 1.00 . A A . 60 RCY CA   1 1 
        48  70459 1 1 60 .   CB   C  73.520   1.323  11.124 1.00 . A A . 60 RCY CB   1 1 
        48  70460 1 1 60 .   H1S  H  76.842   1.509   9.746 1.00 . A A . 60 RCY H1S  1 1 
        48  70461 1 1 60 .   H1U  H  76.718  -1.027   6.123 1.00 . A A . 60 RCY H1U  1 1 
        48  70462 1 1 60 .   HA   H  71.959   2.802  11.128 1.00 . A A . 60 RCY HA   1 1 
        48  70463 1 1 60 .   HB1  H  73.233   1.246  10.085 1.00 . A A . 60 RCY HB1  1 1 
        48  70464 1 1 60 .   HB2  H  73.480   0.344  11.580 1.00 . A A . 60 RCY HB2  1 1 
        48  70465 1 1 60 .   HN1  H  74.231   3.012  12.992 1.00 . A A . 60 RCY HN1  1 1 
        48  70466 1 1 60 .   N    N  73.340   3.251  12.661 1.00 . A A . 60 RCY N    1 1 
        48  70467 1 1 60 .   N1R  N  75.798  -0.251   7.901 1.00 . A A . 60 RCY N1R  1 1 
        48  70468 1 1 60 .   N1V  N  73.578  -0.052   5.926 1.00 . A A . 60 RCY N1V  1 1 
        48  70469 1 1 60 .   O    O  70.436   1.625  12.764 1.00 . A A . 60 RCY O    1 1 
        48  70470 1 1 60 .   O1G  O  76.388  -2.422   8.849 1.00 . A A . 60 RCY O1G  1 1 
        48  70471 1 1 60 .   O1H  O  74.935   2.031   8.248 1.00 . A A . 60 RCY O1H  1 1 
        48  70472 1 1 60 .   O1J  O  72.164  -0.143   6.279 1.00 . A A . 60 RCY O1J  1 1 
        48  70473 1 1 60 .   SG   S  75.206   1.972  11.237 1.00 . A A . 60 RCY SG   1 1 
        48  70474 1 1 61 GLY C    C  71.966  -1.628  14.594 1.00 . A A . 61 GLY C    1 1 
        48  70475 1 1 61 GLY CA   C  71.371  -0.223  14.499 1.00 . A A . 61 GLY CA   1 1 
        48  70476 1 1 61 GLY H    H  73.175   0.491  13.561 1.00 . A A . 61 GLY H    1 1 
        48  70477 1 1 61 GLY HA2  H  71.362   0.234  15.478 1.00 . A A . 61 GLY HA2  1 1 
        48  70478 1 1 61 GLY HA3  H  70.362  -0.287  14.120 1.00 . A A . 61 GLY HA3  1 1 
        48  70479 1 1 61 GLY N    N  72.202   0.601  13.573 1.00 . A A . 61 GLY N    1 1 
        48  70480 1 1 61 GLY O    O  71.268  -2.595  14.823 1.00 . A A . 61 GLY O    1 1 
        48  70481 1 1 62 THR C    C  73.267  -4.024  13.461 1.00 . A A . 62 THR C    1 1 
        48  70482 1 1 62 THR CA   C  73.904  -3.085  14.488 1.00 . A A . 62 THR CA   1 1 
        48  70483 1 1 62 THR CB   C  73.728  -3.669  15.891 1.00 . A A . 62 THR CB   1 1 
        48  70484 1 1 62 THR CG2  C  73.883  -2.559  16.932 1.00 . A A . 62 THR CG2  1 1 
        48  70485 1 1 62 THR H    H  73.795  -0.951  14.227 1.00 . A A . 62 THR H    1 1 
        48  70486 1 1 62 THR HA   H  74.957  -2.983  14.272 1.00 . A A . 62 THR HA   1 1 
        48  70487 1 1 62 THR HB   H  74.478  -4.425  16.064 1.00 . A A . 62 THR HB   1 1 
        48  70488 1 1 62 THR HG1  H  71.800  -3.537  16.111 1.00 . A A . 62 THR HG1  1 1 
        48  70489 1 1 62 THR HG21 H  74.729  -1.939  16.673 1.00 . A A . 62 THR HG21 1 1 
        48  70490 1 1 62 THR HG22 H  74.042  -2.997  17.905 1.00 . A A . 62 THR HG22 1 1 
        48  70491 1 1 62 THR HG23 H  72.987  -1.955  16.950 1.00 . A A . 62 THR HG23 1 1 
        48  70492 1 1 62 THR N    N  73.254  -1.746  14.414 1.00 . A A . 62 THR N    1 1 
        48  70493 1 1 62 THR O    O  73.647  -5.171  13.338 1.00 . A A . 62 THR O    1 1 
        48  70494 1 1 62 THR OG1  O  72.436  -4.248  16.002 1.00 . A A . 62 THR OG1  1 1 
        48  70495 1 1 63 ASP C    C  72.658  -4.712  10.585 1.00 . A A . 63 ASP C    1 1 
        48  70496 1 1 63 ASP CA   C  71.655  -4.417  11.700 1.00 . A A . 63 ASP CA   1 1 
        48  70497 1 1 63 ASP CB   C  70.435  -3.702  11.117 1.00 . A A . 63 ASP CB   1 1 
        48  70498 1 1 63 ASP CG   C  69.590  -4.699  10.321 1.00 . A A . 63 ASP CG   1 1 
        48  70499 1 1 63 ASP H    H  72.013  -2.619  12.829 1.00 . A A . 63 ASP H    1 1 
        48  70500 1 1 63 ASP HA   H  71.345  -5.344  12.161 1.00 . A A . 63 ASP HA   1 1 
        48  70501 1 1 63 ASP HB2  H  69.843  -3.287  11.920 1.00 . A A . 63 ASP HB2  1 1 
        48  70502 1 1 63 ASP HB3  H  70.761  -2.907  10.463 1.00 . A A . 63 ASP HB3  1 1 
        48  70503 1 1 63 ASP N    N  72.304  -3.547  12.719 1.00 . A A . 63 ASP N    1 1 
        48  70504 1 1 63 ASP O    O  72.324  -5.298   9.574 1.00 . A A . 63 ASP O    1 1 
        48  70505 1 1 63 ASP OD1  O  70.055  -5.808  10.116 1.00 . A A . 63 ASP OD1  1 1 
        48  70506 1 1 63 ASP OD2  O  68.493  -4.336   9.931 1.00 . A A . 63 ASP OD2  1 1 
        48  70507 1 1 64 ILE C    C  75.913  -5.609  10.239 1.00 . A A . 64 ILE C    1 1 
        48  70508 1 1 64 ILE CA   C  74.928  -4.555   9.725 1.00 . A A . 64 ILE CA   1 1 
        48  70509 1 1 64 ILE CB   C  75.682  -3.252   9.440 1.00 . A A . 64 ILE CB   1 1 
        48  70510 1 1 64 ILE CD1  C  75.374  -0.791   9.131 1.00 . A A . 64 ILE CD1  1 1 
        48  70511 1 1 64 ILE CG1  C  74.680  -2.154   9.077 1.00 . A A . 64 ILE CG1  1 1 
        48  70512 1 1 64 ILE CG2  C  76.648  -3.465   8.273 1.00 . A A . 64 ILE CG2  1 1 
        48  70513 1 1 64 ILE H    H  74.128  -3.837  11.591 1.00 . A A . 64 ILE H    1 1 
        48  70514 1 1 64 ILE HA   H  74.462  -4.905   8.819 1.00 . A A . 64 ILE HA   1 1 
        48  70515 1 1 64 ILE HB   H  76.239  -2.959  10.318 1.00 . A A . 64 ILE HB   1 1 
        48  70516 1 1 64 ILE HD11 H  76.320  -0.848   8.613 1.00 . A A . 64 ILE HD11 1 1 
        48  70517 1 1 64 ILE HD12 H  75.544  -0.515  10.161 1.00 . A A . 64 ILE HD12 1 1 
        48  70518 1 1 64 ILE HD13 H  74.748  -0.049   8.658 1.00 . A A . 64 ILE HD13 1 1 
        48  70519 1 1 64 ILE HG12 H  74.302  -2.327   8.080 1.00 . A A . 64 ILE HG12 1 1 
        48  70520 1 1 64 ILE HG13 H  73.861  -2.166   9.781 1.00 . A A . 64 ILE HG13 1 1 
        48  70521 1 1 64 ILE HG21 H  77.329  -2.629   8.212 1.00 . A A . 64 ILE HG21 1 1 
        48  70522 1 1 64 ILE HG22 H  76.088  -3.542   7.352 1.00 . A A . 64 ILE HG22 1 1 
        48  70523 1 1 64 ILE HG23 H  77.208  -4.375   8.430 1.00 . A A . 64 ILE HG23 1 1 
        48  70524 1 1 64 ILE N    N  73.888  -4.307  10.766 1.00 . A A . 64 ILE N    1 1 
        48  70525 1 1 64 ILE O    O  75.687  -6.796  10.118 1.00 . A A . 64 ILE O    1 1 
        48  70526 1 1 65 THR C    C  78.963  -6.564  10.226 1.00 . A A . 65 THR C    1 1 
        48  70527 1 1 65 THR CA   C  78.030  -6.111  11.353 1.00 . A A . 65 THR CA   1 1 
        48  70528 1 1 65 THR CB   C  77.344  -7.332  11.986 1.00 . A A . 65 THR CB   1 1 
        48  70529 1 1 65 THR CG2  C  78.237  -7.909  13.086 1.00 . A A . 65 THR CG2  1 1 
        48  70530 1 1 65 THR H    H  77.142  -4.205  10.886 1.00 . A A . 65 THR H    1 1 
        48  70531 1 1 65 THR HA   H  78.612  -5.599  12.107 1.00 . A A . 65 THR HA   1 1 
        48  70532 1 1 65 THR HB   H  77.179  -8.085  11.230 1.00 . A A . 65 THR HB   1 1 
        48  70533 1 1 65 THR HG1  H  76.207  -6.061  12.920 1.00 . A A . 65 THR HG1  1 1 
        48  70534 1 1 65 THR HG21 H  79.237  -8.048  12.701 1.00 . A A . 65 THR HG21 1 1 
        48  70535 1 1 65 THR HG22 H  77.841  -8.859  13.410 1.00 . A A . 65 THR HG22 1 1 
        48  70536 1 1 65 THR HG23 H  78.265  -7.226  13.922 1.00 . A A . 65 THR HG23 1 1 
        48  70537 1 1 65 THR N    N  77.001  -5.169  10.811 1.00 . A A . 65 THR N    1 1 
        48  70538 1 1 65 THR O    O  78.995  -7.723   9.867 1.00 . A A . 65 THR O    1 1 
        48  70539 1 1 65 THR OG1  O  76.099  -6.937  12.543 1.00 . A A . 65 THR OG1  1 1 
        48  70540 1 1 66 VAL C    C  79.849  -6.478   7.350 1.00 . A A . 66 VAL C    1 1 
        48  70541 1 1 66 VAL CA   C  80.660  -6.021   8.563 1.00 . A A . 66 VAL CA   1 1 
        48  70542 1 1 66 VAL CB   C  81.593  -7.147   9.018 1.00 . A A . 66 VAL CB   1 1 
        48  70543 1 1 66 VAL CG1  C  82.786  -7.240   8.064 1.00 . A A . 66 VAL CG1  1 1 
        48  70544 1 1 66 VAL CG2  C  82.095  -6.851  10.433 1.00 . A A . 66 VAL CG2  1 1 
        48  70545 1 1 66 VAL H    H  79.680  -4.727   9.982 1.00 . A A . 66 VAL H    1 1 
        48  70546 1 1 66 VAL HA   H  81.247  -5.155   8.293 1.00 . A A . 66 VAL HA   1 1 
        48  70547 1 1 66 VAL HB   H  81.055  -8.084   9.013 1.00 . A A . 66 VAL HB   1 1 
        48  70548 1 1 66 VAL HG11 H  82.429  -7.282   7.046 1.00 . A A . 66 VAL HG11 1 1 
        48  70549 1 1 66 VAL HG12 H  83.354  -8.131   8.284 1.00 . A A . 66 VAL HG12 1 1 
        48  70550 1 1 66 VAL HG13 H  83.415  -6.371   8.190 1.00 . A A . 66 VAL HG13 1 1 
        48  70551 1 1 66 VAL HG21 H  82.361  -5.807  10.509 1.00 . A A . 66 VAL HG21 1 1 
        48  70552 1 1 66 VAL HG22 H  82.962  -7.460  10.642 1.00 . A A . 66 VAL HG22 1 1 
        48  70553 1 1 66 VAL HG23 H  81.316  -7.077  11.146 1.00 . A A . 66 VAL HG23 1 1 
        48  70554 1 1 66 VAL N    N  79.724  -5.655   9.670 1.00 . A A . 66 VAL N    1 1 
        48  70555 1 1 66 VAL O    O  79.992  -5.957   6.262 1.00 . A A . 66 VAL O    1 1 
        48  70556 1 1 67 ILE C    C  76.682  -7.903   6.875 1.00 . A A . 67 ILE C    1 1 
        48  70557 1 1 67 ILE CA   C  78.135  -7.928   6.417 1.00 . A A . 67 ILE CA   1 1 
        48  70558 1 1 67 ILE CB   C  78.523  -9.362   6.045 1.00 . A A . 67 ILE CB   1 1 
        48  70559 1 1 67 ILE CD1  C  80.424 -10.764   5.229 1.00 . A A . 67 ILE CD1  1 1 
        48  70560 1 1 67 ILE CG1  C  79.847  -9.348   5.278 1.00 . A A . 67 ILE CG1  1 1 
        48  70561 1 1 67 ILE CG2  C  77.432  -9.975   5.165 1.00 . A A . 67 ILE CG2  1 1 
        48  70562 1 1 67 ILE H    H  78.878  -7.824   8.430 1.00 . A A . 67 ILE H    1 1 
        48  70563 1 1 67 ILE HA   H  78.253  -7.284   5.556 1.00 . A A . 67 ILE HA   1 1 
        48  70564 1 1 67 ILE HB   H  78.632  -9.950   6.945 1.00 . A A . 67 ILE HB   1 1 
        48  70565 1 1 67 ILE HD11 H  80.561 -11.132   6.235 1.00 . A A . 67 ILE HD11 1 1 
        48  70566 1 1 67 ILE HD12 H  81.377 -10.747   4.720 1.00 . A A . 67 ILE HD12 1 1 
        48  70567 1 1 67 ILE HD13 H  79.744 -11.412   4.698 1.00 . A A . 67 ILE HD13 1 1 
        48  70568 1 1 67 ILE HG12 H  79.676  -8.993   4.272 1.00 . A A . 67 ILE HG12 1 1 
        48  70569 1 1 67 ILE HG13 H  80.546  -8.693   5.777 1.00 . A A . 67 ILE HG13 1 1 
        48  70570 1 1 67 ILE HG21 H  77.111  -9.250   4.432 1.00 . A A . 67 ILE HG21 1 1 
        48  70571 1 1 67 ILE HG22 H  76.592 -10.261   5.780 1.00 . A A . 67 ILE HG22 1 1 
        48  70572 1 1 67 ILE HG23 H  77.823 -10.847   4.662 1.00 . A A . 67 ILE HG23 1 1 
        48  70573 1 1 67 ILE N    N  78.984  -7.436   7.539 1.00 . A A . 67 ILE N    1 1 
        48  70574 1 1 67 ILE O    O  76.274  -8.676   7.718 1.00 . A A . 67 ILE O    1 1 
        48  70575 1 1 68 .   C    C  73.758  -8.235   6.331 1.00 . A A . 68 RCY C    1 1 
        48  70576 1 1 68 .   C1C  C  76.468  -1.160   1.662 1.00 . A A . 68 RCY C1C  1 1 
        48  70577 1 1 68 .   C1L  C  72.795  -3.432   4.997 1.00 . A A . 68 RCY C1L  1 1 
        48  70578 1 1 68 .   C1M  C  73.511   0.581   3.047 1.00 . A A . 68 RCY C1M  1 1 
        48  70579 1 1 68 .   C1P  C  72.750  -2.018   4.405 1.00 . A A . 68 RCY C1P  1 1 
        48  70580 1 1 68 .   C1Q  C  74.371  -3.241   3.178 1.00 . A A . 68 RCY C1Q  1 1 
        48  70581 1 1 68 .   C1S  C  73.373  -4.199   3.802 1.00 . A A . 68 RCY C1S  1 1 
        48  70582 1 1 68 .   C1U  C  74.151  -0.582   2.504 1.00 . A A . 68 RCY C1U  1 1 
        48  70583 1 1 68 .   C1V  C  76.159  -0.259   4.012 1.00 . A A . 68 RCY C1V  1 1 
        48  70584 1 1 68 .   C1W  C  74.340   1.783   2.577 1.00 . A A . 68 RCY C1W  1 1 
        48  70585 1 1 68 .   C1X  C  75.641  -0.250   2.572 1.00 . A A . 68 RCY C1X  1 1 
        48  70586 1 1 68 .   C1Y  C  74.652   2.715   3.752 1.00 . A A . 68 RCY C1Y  1 1 
        48  70587 1 1 68 .   C1Z  C  73.629   2.545   1.459 1.00 . A A . 68 RCY C1Z  1 1 
        48  70588 1 1 68 .   CA   C  74.475  -6.947   6.753 1.00 . A A . 68 RCY CA   1 1 
        48  70589 1 1 68 .   CB   C  73.814  -5.744   6.081 1.00 . A A . 68 RCY CB   1 1 
        48  70590 1 1 68 .   H1S  H  73.149  -4.469   2.781 1.00 . A A . 68 RCY H1S  1 1 
        48  70591 1 1 68 .   H1U  H  73.857  -0.707   1.472 1.00 . A A . 68 RCY H1U  1 1 
        48  70592 1 1 68 .   HA   H  74.423  -6.836   7.823 1.00 . A A . 68 RCY HA   1 1 
        48  70593 1 1 68 .   HB1  H  74.172  -4.833   6.539 1.00 . A A . 68 RCY HB1  1 1 
        48  70594 1 1 68 .   HB2  H  72.744  -5.810   6.204 1.00 . A A . 68 RCY HB2  1 1 
        48  70595 1 1 68 .   HN1  H  76.246  -6.400   5.660 1.00 . A A . 68 RCY HN1  1 1 
        48  70596 1 1 68 .   N    N  75.900  -7.019   6.335 1.00 . A A . 68 RCY N    1 1 
        48  70597 1 1 68 .   N1R  N  73.786  -1.839   3.296 1.00 . A A . 68 RCY N1R  1 1 
        48  70598 1 1 68 .   N1V  N  75.626   1.171   2.026 1.00 . A A . 68 RCY N1V  1 1 
        48  70599 1 1 68 .   O    O  73.841  -8.650   5.192 1.00 . A A . 68 RCY O    1 1 
        48  70600 1 1 68 .   O1G  O  71.976  -1.137   4.776 1.00 . A A . 68 RCY O1G  1 1 
        48  70601 1 1 68 .   O1H  O  75.450  -3.546   2.671 1.00 . A A . 68 RCY O1H  1 1 
        48  70602 1 1 68 .   O1J  O  76.620   1.806   1.166 1.00 . A A . 68 RCY O1J  1 1 
        48  70603 1 1 68 .   SG   S  74.222  -5.736   4.318 1.00 . A A . 68 RCY SG   1 1 
        48  70604 1 1 69 PRO C    C  71.070  -9.906   6.118 1.00 . A A . 69 PRO C    1 1 
        48  70605 1 1 69 PRO CA   C  72.337 -10.146   6.942 1.00 . A A . 69 PRO CA   1 1 
        48  70606 1 1 69 PRO CB   C  71.987 -10.698   8.326 1.00 . A A . 69 PRO CB   1 1 
        48  70607 1 1 69 PRO CD   C  72.891  -8.469   8.646 1.00 . A A . 69 PRO CD   1 1 
        48  70608 1 1 69 PRO CG   C  71.904  -9.496   9.209 1.00 . A A . 69 PRO CG   1 1 
        48  70609 1 1 69 PRO HA   H  72.988 -10.837   6.433 1.00 . A A . 69 PRO HA   1 1 
        48  70610 1 1 69 PRO HB2  H  71.039 -11.220   8.296 1.00 . A A . 69 PRO HB2  1 1 
        48  70611 1 1 69 PRO HB3  H  72.767 -11.356   8.677 1.00 . A A . 69 PRO HB3  1 1 
        48  70612 1 1 69 PRO HD2  H  72.474  -7.473   8.706 1.00 . A A . 69 PRO HD2  1 1 
        48  70613 1 1 69 PRO HD3  H  73.834  -8.521   9.168 1.00 . A A . 69 PRO HD3  1 1 
        48  70614 1 1 69 PRO HG2  H  70.899  -9.097   9.194 1.00 . A A . 69 PRO HG2  1 1 
        48  70615 1 1 69 PRO HG3  H  72.186  -9.755  10.217 1.00 . A A . 69 PRO HG3  1 1 
        48  70616 1 1 69 PRO N    N  73.063  -8.877   7.242 1.00 . A A . 69 PRO N    1 1 
        48  70617 1 1 69 PRO O    O  70.599 -10.781   5.419 1.00 . A A . 69 PRO O    1 1 
        48  70618 1 1 70 TRP C    C  69.676  -8.156   3.952 1.00 . A A . 70 TRP C    1 1 
        48  70619 1 1 70 TRP CA   C  69.284  -8.442   5.405 1.00 . A A . 70 TRP CA   1 1 
        48  70620 1 1 70 TRP CB   C  68.544  -7.239   6.026 1.00 . A A . 70 TRP CB   1 1 
        48  70621 1 1 70 TRP CD1  C  68.081  -5.794   4.005 1.00 . A A . 70 TRP CD1  1 1 
        48  70622 1 1 70 TRP CD2  C  69.620  -4.893   5.377 1.00 . A A . 70 TRP CD2  1 1 
        48  70623 1 1 70 TRP CE2  C  69.457  -3.991   4.297 1.00 . A A . 70 TRP CE2  1 1 
        48  70624 1 1 70 TRP CE3  C  70.538  -4.559   6.387 1.00 . A A . 70 TRP CE3  1 1 
        48  70625 1 1 70 TRP CG   C  68.733  -6.031   5.166 1.00 . A A . 70 TRP CG   1 1 
        48  70626 1 1 70 TRP CH2  C  71.092  -2.485   5.241 1.00 . A A . 70 TRP CH2  1 1 
        48  70627 1 1 70 TRP CZ2  C  70.183  -2.799   4.226 1.00 . A A . 70 TRP CZ2  1 1 
        48  70628 1 1 70 TRP CZ3  C  71.268  -3.364   6.318 1.00 . A A . 70 TRP CZ3  1 1 
        48  70629 1 1 70 TRP H    H  70.911  -8.031   6.757 1.00 . A A . 70 TRP H    1 1 
        48  70630 1 1 70 TRP HA   H  68.640  -9.310   5.432 1.00 . A A . 70 TRP HA   1 1 
        48  70631 1 1 70 TRP HB2  H  67.492  -7.469   6.106 1.00 . A A . 70 TRP HB2  1 1 
        48  70632 1 1 70 TRP HB3  H  68.941  -7.050   7.013 1.00 . A A . 70 TRP HB3  1 1 
        48  70633 1 1 70 TRP HD1  H  67.345  -6.444   3.554 1.00 . A A . 70 TRP HD1  1 1 
        48  70634 1 1 70 TRP HE1  H  68.192  -4.182   2.654 1.00 . A A . 70 TRP HE1  1 1 
        48  70635 1 1 70 TRP HE3  H  70.683  -5.229   7.223 1.00 . A A . 70 TRP HE3  1 1 
        48  70636 1 1 70 TRP HH2  H  71.658  -1.566   5.195 1.00 . A A . 70 TRP HH2  1 1 
        48  70637 1 1 70 TRP HZ2  H  70.043  -2.125   3.393 1.00 . A A . 70 TRP HZ2  1 1 
        48  70638 1 1 70 TRP HZ3  H  71.971  -3.119   7.101 1.00 . A A . 70 TRP HZ3  1 1 
        48  70639 1 1 70 TRP N    N  70.516  -8.727   6.190 1.00 . A A . 70 TRP N    1 1 
        48  70640 1 1 70 TRP NE1  N  68.509  -4.585   3.489 1.00 . A A . 70 TRP NE1  1 1 
        48  70641 1 1 70 TRP O    O  68.835  -7.985   3.093 1.00 . A A . 70 TRP O    1 1 
        48  70642 1 1 71 GLU C    C  72.787  -8.436   2.057 1.00 . A A . 71 GLU C    1 1 
        48  70643 1 1 71 GLU CA   C  71.389  -7.848   2.268 1.00 . A A . 71 GLU CA   1 1 
        48  70644 1 1 71 GLU CB   C  71.408  -6.331   2.028 1.00 . A A . 71 GLU CB   1 1 
        48  70645 1 1 71 GLU CD   C  71.573  -7.112  -0.340 1.00 . A A . 71 GLU CD   1 1 
        48  70646 1 1 71 GLU CG   C  72.006  -6.031   0.652 1.00 . A A . 71 GLU CG   1 1 
        48  70647 1 1 71 GLU H    H  71.621  -8.266   4.369 1.00 . A A . 71 GLU H    1 1 
        48  70648 1 1 71 GLU HA   H  70.695  -8.314   1.583 1.00 . A A . 71 GLU HA   1 1 
        48  70649 1 1 71 GLU HB2  H  70.398  -5.951   2.079 1.00 . A A . 71 GLU HB2  1 1 
        48  70650 1 1 71 GLU HB3  H  72.004  -5.858   2.794 1.00 . A A . 71 GLU HB3  1 1 
        48  70651 1 1 71 GLU HG2  H  71.658  -5.067   0.311 1.00 . A A . 71 GLU HG2  1 1 
        48  70652 1 1 71 GLU HG3  H  73.084  -6.021   0.722 1.00 . A A . 71 GLU HG3  1 1 
        48  70653 1 1 71 GLU N    N  70.951  -8.115   3.666 1.00 . A A . 71 GLU N    1 1 
        48  70654 1 1 71 GLU O    O  73.753  -7.725   1.869 1.00 . A A . 71 GLU O    1 1 
        48  70655 1 1 71 GLU OE1  O  70.381  -7.226  -0.578 1.00 . A A . 71 GLU OE1  1 1 
        48  70656 1 1 71 GLU OE2  O  72.439  -7.807  -0.845 1.00 . A A . 71 GLU OE2  1 1 
        48  70657 1 1 72 ALA C    C  74.587 -10.367   0.405 1.00 . A A . 72 ALA C    1 1 
        48  70658 1 1 72 ALA CA   C  74.235 -10.373   1.894 1.00 . A A . 72 ALA CA   1 1 
        48  70659 1 1 72 ALA CB   C  74.193 -11.815   2.404 1.00 . A A . 72 ALA CB   1 1 
        48  70660 1 1 72 ALA H    H  72.111 -10.294   2.248 1.00 . A A . 72 ALA H    1 1 
        48  70661 1 1 72 ALA HA   H  74.982  -9.818   2.442 1.00 . A A . 72 ALA HA   1 1 
        48  70662 1 1 72 ALA HB1  H  73.309 -12.305   2.025 1.00 . A A . 72 ALA HB1  1 1 
        48  70663 1 1 72 ALA HB2  H  74.170 -11.814   3.484 1.00 . A A . 72 ALA HB2  1 1 
        48  70664 1 1 72 ALA HB3  H  75.071 -12.343   2.063 1.00 . A A . 72 ALA HB3  1 1 
        48  70665 1 1 72 ALA N    N  72.902  -9.736   2.091 1.00 . A A . 72 ALA N    1 1 
        48  70666 1 1 72 ALA O    O  74.660 -11.401  -0.228 1.00 . A A . 72 ALA O    1 1 
        48  70667 1 1 73 .   C    C  76.390  -9.997  -1.880 1.00 . A A . 73 RCY C    1 1 
        48  70668 1 1 73 .   C1C  C  77.418  -1.215   0.524 1.00 . A A . 73 RCY C1C  1 1 
        48  70669 1 1 73 .   C1L  C  77.181  -5.555   1.134 1.00 . A A . 73 RCY C1L  1 1 
        48  70670 1 1 73 .   C1M  C  74.026  -2.190  -0.589 1.00 . A A . 73 RCY C1M  1 1 
        48  70671 1 1 73 .   C1P  C  76.580  -4.208   1.557 1.00 . A A . 73 RCY C1P  1 1 
        48  70672 1 1 73 .   C1Q  C  75.831  -4.649  -0.651 1.00 . A A . 73 RCY C1Q  1 1 
        48  70673 1 1 73 .   C1S  C  76.187  -5.953   0.038 1.00 . A A . 73 RCY C1S  1 1 
        48  70674 1 1 73 .   C1U  C  75.092  -2.204   0.372 1.00 . A A . 73 RCY C1U  1 1 
        48  70675 1 1 73 .   C1V  C  75.420   0.296   0.134 1.00 . A A . 73 RCY C1V  1 1 
        48  70676 1 1 73 .   C1W  C  74.674  -1.866  -1.941 1.00 . A A . 73 RCY C1W  1 1 
        48  70677 1 1 73 .   C1X  C  76.026  -1.090  -0.098 1.00 . A A . 73 RCY C1X  1 1 
        48  70678 1 1 73 .   C1Y  C  73.902  -0.752  -2.655 1.00 . A A . 73 RCY C1Y  1 1 
        48  70679 1 1 73 .   C1Z  C  74.767  -3.109  -2.825 1.00 . A A . 73 RCY C1Z  1 1 
        48  70680 1 1 73 .   CA   C  75.147  -9.146  -1.610 1.00 . A A . 73 RCY CA   1 1 
        48  70681 1 1 73 .   CB   C  75.424  -7.693  -2.003 1.00 . A A . 73 RCY CB   1 1 
        48  70682 1 1 73 .   H1S  H  75.145  -6.198  -0.113 1.00 . A A . 73 RCY H1S  1 1 
        48  70683 1 1 73 .   H1U  H  74.700  -1.958   1.348 1.00 . A A . 73 RCY H1U  1 1 
        48  70684 1 1 73 .   HA   H  74.319  -9.524  -2.193 1.00 . A A . 73 RCY HA   1 1 
        48  70685 1 1 73 .   HB1  H  74.587  -7.076  -1.710 1.00 . A A . 73 RCY HB1  1 1 
        48  70686 1 1 73 .   HB2  H  75.559  -7.629  -3.073 1.00 . A A . 73 RCY HB2  1 1 
        48  70687 1 1 73 .   HN1  H  74.737  -8.387   0.365 1.00 . A A . 73 RCY HN1  1 1 
        48  70688 1 1 73 .   N    N  74.803  -9.211  -0.162 1.00 . A A . 73 RCY N    1 1 
        48  70689 1 1 73 .   N1R  N  75.777  -3.570   0.424 1.00 . A A . 73 RCY N1R  1 1 
        48  70690 1 1 73 .   N1V  N  76.084  -1.396  -1.588 1.00 . A A . 73 RCY N1V  1 1 
        48  70691 1 1 73 .   O    O  76.808 -10.162  -3.009 1.00 . A A . 73 RCY O    1 1 
        48  70692 1 1 73 .   O1G  O  76.727  -3.704   2.669 1.00 . A A . 73 RCY O1G  1 1 
        48  70693 1 1 73 .   O1H  O  75.626  -4.496  -1.854 1.00 . A A . 73 RCY O1H  1 1 
        48  70694 1 1 73 .   O1J  O  77.233  -1.270  -2.481 1.00 . A A . 73 RCY O1J  1 1 
        48  70695 1 1 73 .   SG   S  76.923  -7.116  -1.168 1.00 . A A . 73 RCY SG   1 1 
        48  70696 1 1 74 ASN C    C  79.262 -10.593  -1.800 1.00 . A A . 74 ASN C    1 1 
        48  70697 1 1 74 ASN CA   C  78.194 -11.391  -1.050 1.00 . A A . 74 ASN CA   1 1 
        48  70698 1 1 74 ASN CB   C  77.823 -12.635  -1.862 1.00 . A A . 74 ASN CB   1 1 
        48  70699 1 1 74 ASN CG   C  78.934 -13.679  -1.735 1.00 . A A . 74 ASN CG   1 1 
        48  70700 1 1 74 ASN H    H  76.626 -10.403   0.050 1.00 . A A . 74 ASN H    1 1 
        48  70701 1 1 74 ASN HA   H  78.581 -11.692  -0.088 1.00 . A A . 74 ASN HA   1 1 
        48  70702 1 1 74 ASN HB2  H  76.896 -13.046  -1.487 1.00 . A A . 74 ASN HB2  1 1 
        48  70703 1 1 74 ASN HB3  H  77.702 -12.365  -2.900 1.00 . A A . 74 ASN HB3  1 1 
        48  70704 1 1 74 ASN HD21 H  77.880 -15.115  -2.612 1.00 . A A . 74 ASN HD21 1 1 
        48  70705 1 1 74 ASN HD22 H  79.441 -15.561  -2.115 1.00 . A A . 74 ASN HD22 1 1 
        48  70706 1 1 74 ASN N    N  76.981 -10.545  -0.853 1.00 . A A . 74 ASN N    1 1 
        48  70707 1 1 74 ASN ND2  N  78.735 -14.885  -2.192 1.00 . A A . 74 ASN ND2  1 1 
        48  70708 1 1 74 ASN O    O  79.478 -10.784  -2.980 1.00 . A A . 74 ASN O    1 1 
        48  70709 1 1 74 ASN OD1  O  79.995 -13.394  -1.215 1.00 . A A . 74 ASN OD1  1 1 
        48  70710 1 1 75 HIS C    C  80.413  -8.294  -3.093 1.00 . A A . 75 HIS C    1 1 
        48  70711 1 1 75 HIS CA   C  80.984  -8.891  -1.801 1.00 . A A . 75 HIS CA   1 1 
        48  70712 1 1 75 HIS CB   C  82.192  -9.790  -2.115 1.00 . A A . 75 HIS CB   1 1 
        48  70713 1 1 75 HIS CD2  C  83.415 -10.055   0.197 1.00 . A A . 75 HIS CD2  1 1 
        48  70714 1 1 75 HIS CE1  C  85.117  -8.768  -0.201 1.00 . A A . 75 HIS CE1  1 1 
        48  70715 1 1 75 HIS CG   C  83.261  -9.571  -1.080 1.00 . A A . 75 HIS CG   1 1 
        48  70716 1 1 75 HIS H    H  79.741  -9.561  -0.174 1.00 . A A . 75 HIS H    1 1 
        48  70717 1 1 75 HIS HA   H  81.291  -8.088  -1.146 1.00 . A A . 75 HIS HA   1 1 
        48  70718 1 1 75 HIS HB2  H  81.883 -10.825  -2.098 1.00 . A A . 75 HIS HB2  1 1 
        48  70719 1 1 75 HIS HB3  H  82.585  -9.551  -3.092 1.00 . A A . 75 HIS HB3  1 1 
        48  70720 1 1 75 HIS HD1  H  84.544  -8.255  -2.133 1.00 . A A . 75 HIS HD1  1 1 
        48  70721 1 1 75 HIS HD2  H  82.732 -10.727   0.696 1.00 . A A . 75 HIS HD2  1 1 
        48  70722 1 1 75 HIS HE1  H  86.040  -8.219  -0.090 1.00 . A A . 75 HIS HE1  1 1 
        48  70723 1 1 75 HIS HE2  H  84.949  -9.720   1.640 1.00 . A A . 75 HIS HE2  1 1 
        48  70724 1 1 75 HIS N    N  79.931  -9.700  -1.125 1.00 . A A . 75 HIS N    1 1 
        48  70725 1 1 75 HIS ND1  N  84.357  -8.753  -1.310 1.00 . A A . 75 HIS ND1  1 1 
        48  70726 1 1 75 HIS NE2  N  84.588  -9.545   0.746 1.00 . A A . 75 HIS NE2  1 1 
        48  70727 1 1 75 HIS O    O  81.009  -8.386  -4.144 1.00 . A A . 75 HIS O    1 1 
        48  70728 1 1 76 .   C    C  78.843  -7.937  -5.441 1.00 . A A . 76 RCY C    1 1 
        48  70729 1 1 76 .   C1C  C  77.704  -1.421  -5.258 1.00 . A A . 76 RCY C1C  1 1 
        48  70730 1 1 76 .   C1L  C  81.619  -3.689  -6.540 1.00 . A A . 76 RCY C1L  1 1 
        48  70731 1 1 76 .   C1M  C  80.667  -0.050  -3.517 1.00 . A A . 76 RCY C1M  1 1 
        48  70732 1 1 76 .   C1P  C  81.386  -2.179  -6.401 1.00 . A A . 76 RCY C1P  1 1 
        48  70733 1 1 76 .   C1Q  C  80.379  -3.220  -4.522 1.00 . A A . 76 RCY C1Q  1 1 
        48  70734 1 1 76 .   C1S  C  81.476  -4.112  -5.074 1.00 . A A . 76 RCY C1S  1 1 
        48  70735 1 1 76 .   C1U  C  79.996  -0.501  -4.702 1.00 . A A . 76 RCY C1U  1 1 
        48  70736 1 1 76 .   C1V  C  77.924   0.829  -4.110 1.00 . A A . 76 RCY C1V  1 1 
        48  70737 1 1 76 .   C1W  C  79.936  -0.703  -2.337 1.00 . A A . 76 RCY C1W  1 1 
        48  70738 1 1 76 .   C1X  C  78.526  -0.566  -4.291 1.00 . A A . 76 RCY C1X  1 1 
        48  70739 1 1 76 .   C1Y  C  79.609   0.338  -1.263 1.00 . A A . 76 RCY C1Y  1 1 
        48  70740 1 1 76 .   C1Z  C  80.753  -1.851  -1.744 1.00 . A A . 76 RCY C1Z  1 1 
        48  70741 1 1 76 .   CA   C  78.629  -7.052  -4.209 1.00 . A A . 76 RCY CA   1 1 
        48  70742 1 1 76 .   CB   C  79.250  -5.674  -4.454 1.00 . A A . 76 RCY CB   1 1 
        48  70743 1 1 76 .   H1S  H  81.932  -3.977  -4.105 1.00 . A A . 76 RCY H1S  1 1 
        48  70744 1 1 76 .   H1U  H  80.119   0.231  -5.487 1.00 . A A . 76 RCY H1U  1 1 
        48  70745 1 1 76 .   HA   H  77.570  -6.938  -4.032 1.00 . A A . 76 RCY HA   1 1 
        48  70746 1 1 76 .   HB1  H  79.178  -5.082  -3.554 1.00 . A A . 76 RCY HB1  1 1 
        48  70747 1 1 76 .   HB2  H  78.722  -5.178  -5.254 1.00 . A A . 76 RCY HB2  1 1 
        48  70748 1 1 76 .   HN1  H  78.814  -7.617  -2.139 1.00 . A A . 76 RCY HN1  1 1 
        48  70749 1 1 76 .   N    N  79.262  -7.676  -3.008 1.00 . A A . 76 RCY N    1 1 
        48  70750 1 1 76 .   N1R  N  80.542  -1.851  -5.171 1.00 . A A . 76 RCY N1R  1 1 
        48  70751 1 1 76 .   N1V  N  78.652  -1.265  -2.945 1.00 . A A . 76 RCY N1V  1 1 
        48  70752 1 1 76 .   O    O  79.930  -8.031  -5.972 1.00 . A A . 76 RCY O    1 1 
        48  70753 1 1 76 .   O1G  O  81.825  -1.337  -7.183 1.00 . A A . 76 RCY O1G  1 1 
        48  70754 1 1 76 .   O1H  O  79.522  -3.546  -3.703 1.00 . A A . 76 RCY O1H  1 1 
        48  70755 1 1 76 .   O1J  O  77.748  -2.253  -2.364 1.00 . A A . 76 RCY O1J  1 1 
        48  70756 1 1 76 .   SG   S  80.991  -5.869  -4.910 1.00 . A A . 76 RCY SG   1 1 
        48  70757 1 1 77 GLU C    C  78.413  -8.593  -8.305 1.00 . A A . 77 GLU C    1 1 
        48  70758 1 1 77 GLU CA   C  77.950  -9.443  -7.116 1.00 . A A . 77 GLU CA   1 1 
        48  70759 1 1 77 GLU CB   C  76.599 -10.087  -7.443 1.00 . A A . 77 GLU CB   1 1 
        48  70760 1 1 77 GLU CD   C  74.970  -9.078  -5.839 1.00 . A A . 77 GLU CD   1 1 
        48  70761 1 1 77 GLU CG   C  75.484  -9.052  -7.280 1.00 . A A . 77 GLU CG   1 1 
        48  70762 1 1 77 GLU H    H  76.934  -8.479  -5.478 1.00 . A A . 77 GLU H    1 1 
        48  70763 1 1 77 GLU HA   H  78.679 -10.215  -6.920 1.00 . A A . 77 GLU HA   1 1 
        48  70764 1 1 77 GLU HB2  H  76.612 -10.449  -8.462 1.00 . A A . 77 GLU HB2  1 1 
        48  70765 1 1 77 GLU HB3  H  76.423 -10.914  -6.772 1.00 . A A . 77 GLU HB3  1 1 
        48  70766 1 1 77 GLU HG2  H  75.870  -8.069  -7.508 1.00 . A A . 77 GLU HG2  1 1 
        48  70767 1 1 77 GLU HG3  H  74.673  -9.287  -7.953 1.00 . A A . 77 GLU HG3  1 1 
        48  70768 1 1 77 GLU N    N  77.807  -8.576  -5.911 1.00 . A A . 77 GLU N    1 1 
        48  70769 1 1 77 GLU O    O  77.618  -7.992  -8.999 1.00 . A A . 77 GLU O    1 1 
        48  70770 1 1 77 GLU OE1  O  75.729  -9.468  -4.967 1.00 . A A . 77 GLU OE1  1 1 
        48  70771 1 1 77 GLU OE2  O  73.826  -8.707  -5.632 1.00 . A A . 77 GLU OE2  1 1 
        48  70772 1 1 78 LEU C    C  79.537  -6.352  -9.683 1.00 . A A . 78 LEU C    1 1 
        48  70773 1 1 78 LEU CA   C  80.212  -7.725  -9.684 1.00 . A A . 78 LEU CA   1 1 
        48  70774 1 1 78 LEU CB   C  79.913  -8.436 -11.008 1.00 . A A . 78 LEU CB   1 1 
        48  70775 1 1 78 LEU CD1  C  79.708 -10.896 -10.623 1.00 . A A . 78 LEU CD1  1 1 
        48  70776 1 1 78 LEU CD2  C  81.139 -10.038 -12.480 1.00 . A A . 78 LEU CD2  1 1 
        48  70777 1 1 78 LEU CG   C  80.653  -9.774 -11.054 1.00 . A A . 78 LEU CG   1 1 
        48  70778 1 1 78 LEU H    H  80.320  -9.029  -7.971 1.00 . A A . 78 LEU H    1 1 
        48  70779 1 1 78 LEU HA   H  81.279  -7.598  -9.578 1.00 . A A . 78 LEU HA   1 1 
        48  70780 1 1 78 LEU HB2  H  78.849  -8.605 -11.093 1.00 . A A . 78 LEU HB2  1 1 
        48  70781 1 1 78 LEU HB3  H  80.242  -7.813 -11.828 1.00 . A A . 78 LEU HB3  1 1 
        48  70782 1 1 78 LEU HD11 H  78.966 -11.057 -11.391 1.00 . A A . 78 LEU HD11 1 1 
        48  70783 1 1 78 LEU HD12 H  79.217 -10.620  -9.701 1.00 . A A . 78 LEU HD12 1 1 
        48  70784 1 1 78 LEU HD13 H  80.272 -11.805 -10.472 1.00 . A A . 78 LEU HD13 1 1 
        48  70785 1 1 78 LEU HD21 H  81.977  -9.392 -12.701 1.00 . A A . 78 LEU HD21 1 1 
        48  70786 1 1 78 LEU HD22 H  80.338  -9.838 -13.176 1.00 . A A . 78 LEU HD22 1 1 
        48  70787 1 1 78 LEU HD23 H  81.446 -11.069 -12.571 1.00 . A A . 78 LEU HD23 1 1 
        48  70788 1 1 78 LEU HG   H  81.500  -9.739 -10.383 1.00 . A A . 78 LEU HG   1 1 
        48  70789 1 1 78 LEU N    N  79.695  -8.537  -8.544 1.00 . A A . 78 LEU N    1 1 
        48  70790 1 1 78 LEU O    O  79.765  -5.538  -8.810 1.00 . A A . 78 LEU O    1 1 
        48  70791 1 1 79 HIS C    C  77.000  -4.765 -11.849 1.00 . A A . 79 HIS C    1 1 
        48  70792 1 1 79 HIS CA   C  78.027  -4.762 -10.713 1.00 . A A . 79 HIS CA   1 1 
        48  70793 1 1 79 HIS CB   C  79.067  -3.670 -10.968 1.00 . A A . 79 HIS CB   1 1 
        48  70794 1 1 79 HIS CD2  C  81.338  -4.576 -11.934 1.00 . A A . 79 HIS CD2  1 1 
        48  70795 1 1 79 HIS CE1  C  80.778  -4.651 -14.030 1.00 . A A . 79 HIS CE1  1 1 
        48  70796 1 1 79 HIS CG   C  80.038  -4.139 -12.017 1.00 . A A . 79 HIS CG   1 1 
        48  70797 1 1 79 HIS H    H  78.542  -6.753 -11.354 1.00 . A A . 79 HIS H    1 1 
        48  70798 1 1 79 HIS HA   H  77.528  -4.573  -9.775 1.00 . A A . 79 HIS HA   1 1 
        48  70799 1 1 79 HIS HB2  H  78.573  -2.772 -11.311 1.00 . A A . 79 HIS HB2  1 1 
        48  70800 1 1 79 HIS HB3  H  79.601  -3.460 -10.054 1.00 . A A . 79 HIS HB3  1 1 
        48  70801 1 1 79 HIS HD1  H  78.840  -3.948 -13.754 1.00 . A A . 79 HIS HD1  1 1 
        48  70802 1 1 79 HIS HD2  H  81.912  -4.658 -11.023 1.00 . A A . 79 HIS HD2  1 1 
        48  70803 1 1 79 HIS HE1  H  80.810  -4.799 -15.099 1.00 . A A . 79 HIS HE1  1 1 
        48  70804 1 1 79 HIS HE2  H  82.687  -5.235 -13.449 1.00 . A A . 79 HIS HE2  1 1 
        48  70805 1 1 79 HIS N    N  78.711  -6.085 -10.658 1.00 . A A . 79 HIS N    1 1 
        48  70806 1 1 79 HIS ND1  N  79.703  -4.195 -13.361 1.00 . A A . 79 HIS ND1  1 1 
        48  70807 1 1 79 HIS NE2  N  81.799  -4.898 -13.207 1.00 . A A . 79 HIS NE2  1 1 
        48  70808 1 1 79 HIS O    O  77.064  -3.963 -12.759 1.00 . A A . 79 HIS O    1 1 
        48  70809 1 1 80 GLU C    C  73.728  -5.066 -12.379 1.00 . A A . 80 GLU C    1 1 
        48  70810 1 1 80 GLU CA   C  75.017  -5.723 -12.876 1.00 . A A . 80 GLU CA   1 1 
        48  70811 1 1 80 GLU CB   C  74.735  -7.186 -13.229 1.00 . A A . 80 GLU CB   1 1 
        48  70812 1 1 80 GLU CD   C  75.765  -7.190 -15.506 1.00 . A A . 80 GLU CD   1 1 
        48  70813 1 1 80 GLU CG   C  75.880  -7.737 -14.081 1.00 . A A . 80 GLU CG   1 1 
        48  70814 1 1 80 GLU H    H  76.020  -6.300 -11.057 1.00 . A A . 80 GLU H    1 1 
        48  70815 1 1 80 GLU HA   H  75.371  -5.203 -13.753 1.00 . A A . 80 GLU HA   1 1 
        48  70816 1 1 80 GLU HB2  H  74.650  -7.764 -12.321 1.00 . A A . 80 GLU HB2  1 1 
        48  70817 1 1 80 GLU HB3  H  73.811  -7.250 -13.785 1.00 . A A . 80 GLU HB3  1 1 
        48  70818 1 1 80 GLU HG2  H  76.824  -7.434 -13.653 1.00 . A A . 80 GLU HG2  1 1 
        48  70819 1 1 80 GLU HG3  H  75.824  -8.815 -14.107 1.00 . A A . 80 GLU HG3  1 1 
        48  70820 1 1 80 GLU N    N  76.052  -5.663 -11.801 1.00 . A A . 80 GLU N    1 1 
        48  70821 1 1 80 GLU O    O  72.825  -4.789 -13.144 1.00 . A A . 80 GLU O    1 1 
        48  70822 1 1 80 GLU OE1  O  74.868  -6.398 -15.745 1.00 . A A . 80 GLU OE1  1 1 
        48  70823 1 1 80 GLU OE2  O  76.577  -7.571 -16.333 1.00 . A A . 80 GLU OE2  1 1 
        48  70824 1 1 81 LEU C    C  72.518  -2.657 -10.668 1.00 . A A . 81 LEU C    1 1 
        48  70825 1 1 81 LEU CA   C  72.400  -4.178 -10.556 1.00 . A A . 81 LEU CA   1 1 
        48  70826 1 1 81 LEU CB   C  72.234  -4.570  -9.087 1.00 . A A . 81 LEU CB   1 1 
        48  70827 1 1 81 LEU CD1  C  72.160  -6.490  -7.489 1.00 . A A . 81 LEU CD1  1 1 
        48  70828 1 1 81 LEU CD2  C  71.553  -6.836  -9.887 1.00 . A A . 81 LEU CD2  1 1 
        48  70829 1 1 81 LEU CG   C  72.470  -6.073  -8.928 1.00 . A A . 81 LEU CG   1 1 
        48  70830 1 1 81 LEU H    H  74.370  -5.048 -10.500 1.00 . A A . 81 LEU H    1 1 
        48  70831 1 1 81 LEU HA   H  71.540  -4.514 -11.118 1.00 . A A . 81 LEU HA   1 1 
        48  70832 1 1 81 LEU HB2  H  72.950  -4.026  -8.488 1.00 . A A . 81 LEU HB2  1 1 
        48  70833 1 1 81 LEU HB3  H  71.234  -4.327  -8.760 1.00 . A A . 81 LEU HB3  1 1 
        48  70834 1 1 81 LEU HD11 H  71.121  -6.290  -7.272 1.00 . A A . 81 LEU HD11 1 1 
        48  70835 1 1 81 LEU HD12 H  72.784  -5.929  -6.809 1.00 . A A . 81 LEU HD12 1 1 
        48  70836 1 1 81 LEU HD13 H  72.355  -7.545  -7.370 1.00 . A A . 81 LEU HD13 1 1 
        48  70837 1 1 81 LEU HD21 H  71.482  -7.867  -9.574 1.00 . A A . 81 LEU HD21 1 1 
        48  70838 1 1 81 LEU HD22 H  71.960  -6.790 -10.887 1.00 . A A . 81 LEU HD22 1 1 
        48  70839 1 1 81 LEU HD23 H  70.570  -6.388  -9.878 1.00 . A A . 81 LEU HD23 1 1 
        48  70840 1 1 81 LEU HG   H  73.501  -6.301  -9.154 1.00 . A A . 81 LEU HG   1 1 
        48  70841 1 1 81 LEU N    N  73.632  -4.815 -11.102 1.00 . A A . 81 LEU N    1 1 
        48  70842 1 1 81 LEU O    O  71.690  -1.922 -10.168 1.00 . A A . 81 LEU O    1 1 
        48  70843 1 1 82 ALA C    C  72.622  -0.135 -12.369 1.00 . A A . 82 ALA C    1 1 
        48  70844 1 1 82 ALA CA   C  73.717  -0.703 -11.461 1.00 . A A . 82 ALA CA   1 1 
        48  70845 1 1 82 ALA CB   C  75.089  -0.412 -12.075 1.00 . A A . 82 ALA CB   1 1 
        48  70846 1 1 82 ALA H    H  74.201  -2.789 -11.713 1.00 . A A . 82 ALA H    1 1 
        48  70847 1 1 82 ALA HA   H  73.654  -0.238 -10.489 1.00 . A A . 82 ALA HA   1 1 
        48  70848 1 1 82 ALA HB1  H  75.861  -0.820 -11.440 1.00 . A A . 82 ALA HB1  1 1 
        48  70849 1 1 82 ALA HB2  H  75.223   0.655 -12.166 1.00 . A A . 82 ALA HB2  1 1 
        48  70850 1 1 82 ALA HB3  H  75.149  -0.867 -13.053 1.00 . A A . 82 ALA HB3  1 1 
        48  70851 1 1 82 ALA N    N  73.543  -2.178 -11.318 1.00 . A A . 82 ALA N    1 1 
        48  70852 1 1 82 ALA O    O  72.764   0.930 -12.935 1.00 . A A . 82 ALA O    1 1 
        48  70853 1 1 83 GLN C    C  70.075   1.099 -13.006 1.00 . A A . 83 GLN C    1 1 
        48  70854 1 1 83 GLN CA   C  70.431  -0.340 -13.387 1.00 . A A . 83 GLN CA   1 1 
        48  70855 1 1 83 GLN CB   C  69.201  -1.230 -13.205 1.00 . A A . 83 GLN CB   1 1 
        48  70856 1 1 83 GLN CD   C  68.452  -3.614 -13.181 1.00 . A A . 83 GLN CD   1 1 
        48  70857 1 1 83 GLN CG   C  69.517  -2.644 -13.696 1.00 . A A . 83 GLN CG   1 1 
        48  70858 1 1 83 GLN H    H  71.438  -1.695 -12.052 1.00 . A A . 83 GLN H    1 1 
        48  70859 1 1 83 GLN HA   H  70.746  -0.372 -14.420 1.00 . A A . 83 GLN HA   1 1 
        48  70860 1 1 83 GLN HB2  H  68.934  -1.263 -12.158 1.00 . A A . 83 GLN HB2  1 1 
        48  70861 1 1 83 GLN HB3  H  68.378  -0.829 -13.775 1.00 . A A . 83 GLN HB3  1 1 
        48  70862 1 1 83 GLN HE21 H  67.271  -3.380 -14.759 1.00 . A A . 83 GLN HE21 1 1 
        48  70863 1 1 83 GLN HE22 H  66.697  -4.454 -13.577 1.00 . A A . 83 GLN HE22 1 1 
        48  70864 1 1 83 GLN HG2  H  69.523  -2.656 -14.777 1.00 . A A . 83 GLN HG2  1 1 
        48  70865 1 1 83 GLN HG3  H  70.485  -2.946 -13.327 1.00 . A A . 83 GLN HG3  1 1 
        48  70866 1 1 83 GLN N    N  71.533  -0.838 -12.515 1.00 . A A . 83 GLN N    1 1 
        48  70867 1 1 83 GLN NE2  N  67.385  -3.834 -13.898 1.00 . A A . 83 GLN NE2  1 1 
        48  70868 1 1 83 GLN O    O  69.788   1.922 -13.852 1.00 . A A . 83 GLN O    1 1 
        48  70869 1 1 83 GLN OE1  O  68.593  -4.177 -12.113 1.00 . A A . 83 GLN OE1  1 1 
        48  70870 1 1 84 TYR C    C  70.339   3.052  -9.916 1.00 . A A . 84 TYR C    1 1 
        48  70871 1 1 84 TYR CA   C  69.742   2.793 -11.302 1.00 . A A . 84 TYR CA   1 1 
        48  70872 1 1 84 TYR CB   C  68.219   2.945 -11.231 1.00 . A A . 84 TYR CB   1 1 
        48  70873 1 1 84 TYR CD1  C  67.857   5.325 -11.978 1.00 . A A . 84 TYR CD1  1 1 
        48  70874 1 1 84 TYR CD2  C  67.556   4.780  -9.635 1.00 . A A . 84 TYR CD2  1 1 
        48  70875 1 1 84 TYR CE1  C  67.533   6.660 -11.709 1.00 . A A . 84 TYR CE1  1 1 
        48  70876 1 1 84 TYR CE2  C  67.231   6.114  -9.366 1.00 . A A . 84 TYR CE2  1 1 
        48  70877 1 1 84 TYR CG   C  67.869   4.385 -10.941 1.00 . A A . 84 TYR CG   1 1 
        48  70878 1 1 84 TYR CZ   C  67.220   7.055 -10.403 1.00 . A A . 84 TYR CZ   1 1 
        48  70879 1 1 84 TYR H    H  70.315   0.730 -11.070 1.00 . A A . 84 TYR H    1 1 
        48  70880 1 1 84 TYR HA   H  70.143   3.506 -12.008 1.00 . A A . 84 TYR HA   1 1 
        48  70881 1 1 84 TYR HB2  H  67.784   2.651 -12.175 1.00 . A A . 84 TYR HB2  1 1 
        48  70882 1 1 84 TYR HB3  H  67.831   2.315 -10.444 1.00 . A A . 84 TYR HB3  1 1 
        48  70883 1 1 84 TYR HD1  H  68.099   5.021 -12.986 1.00 . A A . 84 TYR HD1  1 1 
        48  70884 1 1 84 TYR HD2  H  67.565   4.054  -8.834 1.00 . A A . 84 TYR HD2  1 1 
        48  70885 1 1 84 TYR HE1  H  67.524   7.386 -12.509 1.00 . A A . 84 TYR HE1  1 1 
        48  70886 1 1 84 TYR HE2  H  66.990   6.419  -8.358 1.00 . A A . 84 TYR HE2  1 1 
        48  70887 1 1 84 TYR HH   H  67.695   8.897 -10.245 1.00 . A A . 84 TYR HH   1 1 
        48  70888 1 1 84 TYR N    N  70.084   1.409 -11.737 1.00 . A A . 84 TYR N    1 1 
        48  70889 1 1 84 TYR O    O  70.044   4.040  -9.277 1.00 . A A . 84 TYR O    1 1 
        48  70890 1 1 84 TYR OH   O  66.900   8.371 -10.137 1.00 . A A . 84 TYR OH   1 1 
        48  70891 1 1 85 GLY C    C  72.809   3.479  -8.137 1.00 . A A . 85 GLY C    1 1 
        48  70892 1 1 85 GLY CA   C  71.781   2.345  -8.097 1.00 . A A . 85 GLY CA   1 1 
        48  70893 1 1 85 GLY H    H  71.387   1.371  -9.977 1.00 . A A . 85 GLY H    1 1 
        48  70894 1 1 85 GLY HA2  H  71.007   2.586  -7.383 1.00 . A A . 85 GLY HA2  1 1 
        48  70895 1 1 85 GLY HA3  H  72.272   1.431  -7.799 1.00 . A A . 85 GLY HA3  1 1 
        48  70896 1 1 85 GLY N    N  71.169   2.163  -9.446 1.00 . A A . 85 GLY N    1 1 
        48  70897 1 1 85 GLY O    O  73.950   3.307  -7.756 1.00 . A A . 85 GLY O    1 1 
        48  70898 1 1 86 ILE C    C  73.785   6.170  -7.227 1.00 . A A . 86 ILE C    1 1 
        48  70899 1 1 86 ILE CA   C  73.376   5.777  -8.647 1.00 . A A . 86 ILE CA   1 1 
        48  70900 1 1 86 ILE CB   C  72.708   6.970  -9.338 1.00 . A A . 86 ILE CB   1 1 
        48  70901 1 1 86 ILE CD1  C  74.901   7.764 -10.237 1.00 . A A . 86 ILE CD1  1 1 
        48  70902 1 1 86 ILE CG1  C  73.688   8.144  -9.385 1.00 . A A . 86 ILE CG1  1 1 
        48  70903 1 1 86 ILE CG2  C  71.459   7.381  -8.555 1.00 . A A . 86 ILE CG2  1 1 
        48  70904 1 1 86 ILE H    H  71.492   4.758  -8.889 1.00 . A A . 86 ILE H    1 1 
        48  70905 1 1 86 ILE HA   H  74.252   5.481  -9.206 1.00 . A A . 86 ILE HA   1 1 
        48  70906 1 1 86 ILE HB   H  72.427   6.692 -10.343 1.00 . A A . 86 ILE HB   1 1 
        48  70907 1 1 86 ILE HD11 H  75.675   7.361  -9.601 1.00 . A A . 86 ILE HD11 1 1 
        48  70908 1 1 86 ILE HD12 H  75.273   8.641 -10.745 1.00 . A A . 86 ILE HD12 1 1 
        48  70909 1 1 86 ILE HD13 H  74.610   7.022 -10.965 1.00 . A A . 86 ILE HD13 1 1 
        48  70910 1 1 86 ILE HG12 H  73.198   9.004  -9.818 1.00 . A A . 86 ILE HG12 1 1 
        48  70911 1 1 86 ILE HG13 H  74.014   8.382  -8.384 1.00 . A A . 86 ILE HG13 1 1 
        48  70912 1 1 86 ILE HG21 H  71.753   7.912  -7.662 1.00 . A A . 86 ILE HG21 1 1 
        48  70913 1 1 86 ILE HG22 H  70.899   6.499  -8.282 1.00 . A A . 86 ILE HG22 1 1 
        48  70914 1 1 86 ILE HG23 H  70.844   8.022  -9.169 1.00 . A A . 86 ILE HG23 1 1 
        48  70915 1 1 86 ILE N    N  72.417   4.636  -8.589 1.00 . A A . 86 ILE N    1 1 
        48  70916 1 1 86 ILE O    O  72.955   6.373  -6.365 1.00 . A A . 86 ILE O    1 1 
        48  70917 1 1 87 .   C    C  75.412   8.188  -5.450 1.00 . A A . 87 RCY C    1 1 
        48  70918 1 1 87 .   C1C  C  76.919   1.470  -3.597 1.00 . A A . 87 RCY C1C  1 1 
        48  70919 1 1 87 .   C1L  C  78.980   6.144  -1.881 1.00 . A A . 87 RCY C1L  1 1 
        48  70920 1 1 87 .   C1M  C  79.967   1.738  -1.517 1.00 . A A . 87 RCY C1M  1 1 
        48  70921 1 1 87 .   C1P  C  79.421   4.720  -1.521 1.00 . A A . 87 RCY C1P  1 1 
        48  70922 1 1 87 .   C1Q  C  78.366   4.613  -3.644 1.00 . A A . 87 RCY C1Q  1 1 
        48  70923 1 1 87 .   C1S  C  78.895   6.016  -3.405 1.00 . A A . 87 RCY C1S  1 1 
        48  70924 1 1 87 .   C1U  C  79.128   2.188  -2.590 1.00 . A A . 87 RCY C1U  1 1 
        48  70925 1 1 87 .   C1V  C  77.067   2.025  -1.128 1.00 . A A . 87 RCY C1V  1 1 
        48  70926 1 1 87 .   C1W  C  79.602   0.268  -1.277 1.00 . A A . 87 RCY C1W  1 1 
        48  70927 1 1 87 .   C1X  C  77.802   1.468  -2.348 1.00 . A A . 87 RCY C1X  1 1 
        48  70928 1 1 87 .   C1Y  C  79.371   0.008   0.214 1.00 . A A . 87 RCY C1Y  1 1 
        48  70929 1 1 87 .   C1Z  C  80.677  -0.669  -1.827 1.00 . A A . 87 RCY C1Z  1 1 
        48  70930 1 1 87 .   CA   C  75.520   6.669  -5.611 1.00 . A A . 87 RCY CA   1 1 
        48  70931 1 1 87 .   CB   C  76.975   6.229  -5.416 1.00 . A A . 87 RCY CB   1 1 
        48  70932 1 1 87 .   H1S  H  79.506   5.823  -4.275 1.00 . A A . 87 RCY H1S  1 1 
        48  70933 1 1 87 .   H1U  H  79.545   1.869  -3.534 1.00 . A A . 87 RCY H1U  1 1 
        48  70934 1 1 87 .   HA   H  74.895   6.185  -4.876 1.00 . A A . 87 RCY HA   1 1 
        48  70935 1 1 87 .   HB1  H  77.509   6.345  -6.347 1.00 . A A . 87 RCY HB1  1 1 
        48  70936 1 1 87 .   HB2  H  76.999   5.191  -5.121 1.00 . A A . 87 RCY HB2  1 1 
        48  70937 1 1 87 .   HN1  H  75.717   6.119  -7.687 1.00 . A A . 87 RCY HN1  1 1 
        48  70938 1 1 87 .   N    N  75.061   6.284  -6.977 1.00 . A A . 87 RCY N    1 1 
        48  70939 1 1 87 .   N1R  N  78.985   3.712  -2.583 1.00 . A A . 87 RCY N1R  1 1 
        48  70940 1 1 87 .   N1V  N  78.308   0.061  -2.062 1.00 . A A . 87 RCY N1V  1 1 
        48  70941 1 1 87 .   O1G  O  80.048   4.426  -0.505 1.00 . A A . 87 RCY O1G  1 1 
        48  70942 1 1 87 .   O1H  O  77.584   4.274  -4.531 1.00 . A A . 87 RCY O1H  1 1 
        48  70943 1 1 87 .   O1J  O  77.693  -1.205  -2.451 1.00 . A A . 87 RCY O1J  1 1 
        48  70944 1 1 87 .   SG   S  77.753   7.245  -4.136 1.00 . A A . 87 RCY SG   1 1 
        49  70945 1 1  1 MET C    C  48.431  -3.348  -0.914 1.00 . A A .  1 MET C    1 1 
        49  70946 1 1  1 MET CA   C  47.582  -3.268  -2.187 1.00 . A A .  1 MET CA   1 1 
        49  70947 1 1  1 MET CB   C  48.495  -3.111  -3.414 1.00 . A A .  1 MET CB   1 1 
        49  70948 1 1  1 MET CE   C  49.714   0.736  -3.447 1.00 . A A .  1 MET CE   1 1 
        49  70949 1 1  1 MET CG   C  48.490  -1.651  -3.870 1.00 . A A .  1 MET CG   1 1 
        49  70950 1 1  1 MET HA   H  47.001  -4.173  -2.285 1.00 . A A .  1 MET HA   1 1 
        49  70951 1 1  1 MET HB2  H  49.503  -3.406  -3.159 1.00 . A A .  1 MET HB2  1 1 
        49  70952 1 1  1 MET HB3  H  48.132  -3.737  -4.215 1.00 . A A .  1 MET HB3  1 1 
        49  70953 1 1  1 MET HE1  H  50.532   0.325  -4.022 1.00 . A A .  1 MET HE1  1 1 
        49  70954 1 1  1 MET HE2  H  50.091   1.498  -2.783 1.00 . A A .  1 MET HE2  1 1 
        49  70955 1 1  1 MET HE3  H  48.982   1.171  -4.113 1.00 . A A .  1 MET HE3  1 1 
        49  70956 1 1  1 MET HG2  H  49.205  -1.521  -4.669 1.00 . A A .  1 MET HG2  1 1 
        49  70957 1 1  1 MET HG3  H  47.504  -1.387  -4.224 1.00 . A A .  1 MET HG3  1 1 
        49  70958 1 1  1 MET N    N  46.662  -2.099  -2.094 1.00 . A A .  1 MET N    1 1 
        49  70959 1 1  1 MET O    O  49.108  -2.409  -0.547 1.00 . A A .  1 MET O    1 1 
        49  70960 1 1  1 MET SD   S  48.938  -0.582  -2.480 1.00 . A A .  1 MET SD   1 1 
        49  70961 1 1  2 ASN C    C  49.392  -6.088   1.332 1.00 . A A .  2 ASN C    1 1 
        49  70962 1 1  2 ASN CA   C  49.203  -4.604   1.009 1.00 . A A .  2 ASN CA   1 1 
        49  70963 1 1  2 ASN CB   C  48.473  -3.916   2.165 1.00 . A A .  2 ASN CB   1 1 
        49  70964 1 1  2 ASN CG   C  48.611  -2.399   2.026 1.00 . A A .  2 ASN CG   1 1 
        49  70965 1 1  2 ASN H    H  47.847  -5.211  -0.551 1.00 . A A .  2 ASN H    1 1 
        49  70966 1 1  2 ASN HA   H  50.169  -4.141   0.867 1.00 . A A .  2 ASN HA   1 1 
        49  70967 1 1  2 ASN HB2  H  47.427  -4.187   2.141 1.00 . A A .  2 ASN HB2  1 1 
        49  70968 1 1  2 ASN HB3  H  48.905  -4.230   3.102 1.00 . A A .  2 ASN HB3  1 1 
        49  70969 1 1  2 ASN HD21 H  50.416  -2.345   2.851 1.00 . A A .  2 ASN HD21 1 1 
        49  70970 1 1  2 ASN HD22 H  49.796  -0.842   2.364 1.00 . A A .  2 ASN HD22 1 1 
        49  70971 1 1  2 ASN N    N  48.399  -4.465  -0.238 1.00 . A A .  2 ASN N    1 1 
        49  70972 1 1  2 ASN ND2  N  49.698  -1.813   2.449 1.00 . A A .  2 ASN ND2  1 1 
        49  70973 1 1  2 ASN O    O  50.117  -6.793   0.658 1.00 . A A .  2 ASN O    1 1 
        49  70974 1 1  2 ASN OD1  O  47.721  -1.739   1.527 1.00 . A A .  2 ASN OD1  1 1 
        49  70975 1 1  3 LEU C    C  50.314  -8.257   3.236 1.00 . A A .  3 LEU C    1 1 
        49  70976 1 1  3 LEU CA   C  48.890  -8.006   2.728 1.00 . A A .  3 LEU CA   1 1 
        49  70977 1 1  3 LEU CB   C  48.613  -8.880   1.493 1.00 . A A .  3 LEU CB   1 1 
        49  70978 1 1  3 LEU CD1  C  47.354 -10.862   0.637 1.00 . A A .  3 LEU CD1  1 1 
        49  70979 1 1  3 LEU CD2  C  48.398 -10.929   2.905 1.00 . A A .  3 LEU CD2  1 1 
        49  70980 1 1  3 LEU CG   C  47.692 -10.038   1.881 1.00 . A A .  3 LEU CG   1 1 
        49  70981 1 1  3 LEU H    H  48.169  -5.983   2.892 1.00 . A A .  3 LEU H    1 1 
        49  70982 1 1  3 LEU HA   H  48.184  -8.246   3.510 1.00 . A A .  3 LEU HA   1 1 
        49  70983 1 1  3 LEU HB2  H  48.139  -8.280   0.730 1.00 . A A .  3 LEU HB2  1 1 
        49  70984 1 1  3 LEU HB3  H  49.544  -9.274   1.109 1.00 . A A .  3 LEU HB3  1 1 
        49  70985 1 1  3 LEU HD11 H  46.899 -11.794   0.935 1.00 . A A .  3 LEU HD11 1 1 
        49  70986 1 1  3 LEU HD12 H  48.259 -11.064   0.082 1.00 . A A .  3 LEU HD12 1 1 
        49  70987 1 1  3 LEU HD13 H  46.667 -10.308   0.014 1.00 . A A .  3 LEU HD13 1 1 
        49  70988 1 1  3 LEU HD21 H  49.455 -10.962   2.685 1.00 . A A .  3 LEU HD21 1 1 
        49  70989 1 1  3 LEU HD22 H  47.989 -11.927   2.856 1.00 . A A .  3 LEU HD22 1 1 
        49  70990 1 1  3 LEU HD23 H  48.249 -10.527   3.896 1.00 . A A .  3 LEU HD23 1 1 
        49  70991 1 1  3 LEU HG   H  46.781  -9.645   2.310 1.00 . A A .  3 LEU HG   1 1 
        49  70992 1 1  3 LEU N    N  48.747  -6.568   2.360 1.00 . A A .  3 LEU N    1 1 
        49  70993 1 1  3 LEU O    O  51.245  -7.570   2.865 1.00 . A A .  3 LEU O    1 1 
        49  70994 1 1  4 GLU C    C  52.847  -9.611   3.445 1.00 . A A .  4 GLU C    1 1 
        49  70995 1 1  4 GLU CA   C  51.851  -9.528   4.612 1.00 . A A .  4 GLU CA   1 1 
        49  70996 1 1  4 GLU CB   C  51.827 -10.867   5.353 1.00 . A A .  4 GLU CB   1 1 
        49  70997 1 1  4 GLU CD   C  53.188 -12.316   6.868 1.00 . A A .  4 GLU CD   1 1 
        49  70998 1 1  4 GLU CG   C  53.248 -11.241   5.780 1.00 . A A .  4 GLU CG   1 1 
        49  70999 1 1  4 GLU H    H  49.726  -9.777   4.369 1.00 . A A .  4 GLU H    1 1 
        49  71000 1 1  4 GLU HA   H  52.142  -8.747   5.295 1.00 . A A .  4 GLU HA   1 1 
        49  71001 1 1  4 GLU HB2  H  51.197 -10.782   6.227 1.00 . A A .  4 GLU HB2  1 1 
        49  71002 1 1  4 GLU HB3  H  51.436 -11.632   4.701 1.00 . A A .  4 GLU HB3  1 1 
        49  71003 1 1  4 GLU HG2  H  53.792 -11.620   4.927 1.00 . A A .  4 GLU HG2  1 1 
        49  71004 1 1  4 GLU HG3  H  53.749 -10.367   6.168 1.00 . A A .  4 GLU HG3  1 1 
        49  71005 1 1  4 GLU N    N  50.490  -9.235   4.082 1.00 . A A .  4 GLU N    1 1 
        49  71006 1 1  4 GLU O    O  52.685 -10.419   2.552 1.00 . A A .  4 GLU O    1 1 
        49  71007 1 1  4 GLU OE1  O  52.279 -13.128   6.821 1.00 . A A .  4 GLU OE1  1 1 
        49  71008 1 1  4 GLU OE2  O  54.052 -12.308   7.729 1.00 . A A .  4 GLU OE2  1 1 
        49  71009 1 1  5 PRO C    C  55.300 -10.217   1.948 1.00 . A A .  5 PRO C    1 1 
        49  71010 1 1  5 PRO CA   C  54.893  -8.792   2.358 1.00 . A A .  5 PRO CA   1 1 
        49  71011 1 1  5 PRO CB   C  56.078  -8.059   2.989 1.00 . A A .  5 PRO CB   1 1 
        49  71012 1 1  5 PRO CD   C  54.169  -7.773   4.466 1.00 . A A .  5 PRO CD   1 1 
        49  71013 1 1  5 PRO CG   C  55.465  -7.118   3.974 1.00 . A A .  5 PRO CG   1 1 
        49  71014 1 1  5 PRO HA   H  54.538  -8.234   1.510 1.00 . A A .  5 PRO HA   1 1 
        49  71015 1 1  5 PRO HB2  H  56.729  -8.761   3.493 1.00 . A A .  5 PRO HB2  1 1 
        49  71016 1 1  5 PRO HB3  H  56.625  -7.510   2.237 1.00 . A A .  5 PRO HB3  1 1 
        49  71017 1 1  5 PRO HD2  H  54.322  -8.236   5.431 1.00 . A A .  5 PRO HD2  1 1 
        49  71018 1 1  5 PRO HD3  H  53.371  -7.047   4.514 1.00 . A A .  5 PRO HD3  1 1 
        49  71019 1 1  5 PRO HG2  H  56.142  -6.961   4.802 1.00 . A A .  5 PRO HG2  1 1 
        49  71020 1 1  5 PRO HG3  H  55.237  -6.178   3.497 1.00 . A A .  5 PRO HG3  1 1 
        49  71021 1 1  5 PRO N    N  53.871  -8.789   3.443 1.00 . A A .  5 PRO N    1 1 
        49  71022 1 1  5 PRO O    O  55.935 -10.922   2.707 1.00 . A A .  5 PRO O    1 1 
        49  71023 1 1  6 PRO C    C  56.717 -12.096  -0.246 1.00 . A A .  6 PRO C    1 1 
        49  71024 1 1  6 PRO CA   C  55.277 -12.008   0.268 1.00 . A A .  6 PRO CA   1 1 
        49  71025 1 1  6 PRO CB   C  54.282 -12.231  -0.872 1.00 . A A .  6 PRO CB   1 1 
        49  71026 1 1  6 PRO CD   C  54.166  -9.883  -0.235 1.00 . A A .  6 PRO CD   1 1 
        49  71027 1 1  6 PRO CG   C  53.984 -10.864  -1.399 1.00 . A A .  6 PRO CG   1 1 
        49  71028 1 1  6 PRO HA   H  55.109 -12.739   1.041 1.00 . A A .  6 PRO HA   1 1 
        49  71029 1 1  6 PRO HB2  H  54.725 -12.850  -1.642 1.00 . A A .  6 PRO HB2  1 1 
        49  71030 1 1  6 PRO HB3  H  53.378 -12.686  -0.498 1.00 . A A .  6 PRO HB3  1 1 
        49  71031 1 1  6 PRO HD2  H  54.717  -9.012  -0.560 1.00 . A A .  6 PRO HD2  1 1 
        49  71032 1 1  6 PRO HD3  H  53.209  -9.597   0.174 1.00 . A A .  6 PRO HD3  1 1 
        49  71033 1 1  6 PRO HG2  H  54.669 -10.623  -2.200 1.00 . A A .  6 PRO HG2  1 1 
        49  71034 1 1  6 PRO HG3  H  52.966 -10.819  -1.755 1.00 . A A .  6 PRO HG3  1 1 
        49  71035 1 1  6 PRO N    N  54.937 -10.644   0.761 1.00 . A A .  6 PRO N    1 1 
        49  71036 1 1  6 PRO O    O  57.158 -11.282  -1.032 1.00 . A A .  6 PRO O    1 1 
        49  71037 1 1  7 LYS C    C  59.404 -14.580   0.177 1.00 . A A .  7 LYS C    1 1 
        49  71038 1 1  7 LYS CA   C  58.861 -13.224  -0.270 1.00 . A A .  7 LYS CA   1 1 
        49  71039 1 1  7 LYS CB   C  59.713 -12.104   0.335 1.00 . A A .  7 LYS CB   1 1 
        49  71040 1 1  7 LYS CD   C  60.972 -11.530  -1.746 1.00 . A A .  7 LYS CD   1 1 
        49  71041 1 1  7 LYS CE   C  61.398 -12.596  -2.758 1.00 . A A .  7 LYS CE   1 1 
        49  71042 1 1  7 LYS CG   C  61.091 -12.094  -0.329 1.00 . A A .  7 LYS CG   1 1 
        49  71043 1 1  7 LYS H    H  57.077 -13.728   0.826 1.00 . A A .  7 LYS H    1 1 
        49  71044 1 1  7 LYS HA   H  58.893 -13.163  -1.342 1.00 . A A .  7 LYS HA   1 1 
        49  71045 1 1  7 LYS HB2  H  59.226 -11.153   0.173 1.00 . A A .  7 LYS HB2  1 1 
        49  71046 1 1  7 LYS HB3  H  59.827 -12.272   1.395 1.00 . A A .  7 LYS HB3  1 1 
        49  71047 1 1  7 LYS HD2  H  59.947 -11.244  -1.934 1.00 . A A .  7 LYS HD2  1 1 
        49  71048 1 1  7 LYS HD3  H  61.611 -10.666  -1.846 1.00 . A A .  7 LYS HD3  1 1 
        49  71049 1 1  7 LYS HE2  H  62.453 -12.798  -2.644 1.00 . A A .  7 LYS HE2  1 1 
        49  71050 1 1  7 LYS HE3  H  60.837 -13.502  -2.584 1.00 . A A .  7 LYS HE3  1 1 
        49  71051 1 1  7 LYS HG2  H  61.764 -11.477   0.249 1.00 . A A .  7 LYS HG2  1 1 
        49  71052 1 1  7 LYS HG3  H  61.476 -13.101  -0.376 1.00 . A A .  7 LYS HG3  1 1 
        49  71053 1 1  7 LYS HZ1  H  60.609 -12.829  -4.671 1.00 . A A .  7 LYS HZ1  1 1 
        49  71054 1 1  7 LYS HZ2  H  62.036 -11.907  -4.616 1.00 . A A .  7 LYS HZ2  1 1 
        49  71055 1 1  7 LYS HZ3  H  60.566 -11.234  -4.095 1.00 . A A .  7 LYS HZ3  1 1 
        49  71056 1 1  7 LYS N    N  57.452 -13.081   0.193 1.00 . A A .  7 LYS N    1 1 
        49  71057 1 1  7 LYS NZ   N  61.132 -12.104  -4.139 1.00 . A A .  7 LYS NZ   1 1 
        49  71058 1 1  7 LYS O    O  60.112 -15.249  -0.550 1.00 . A A .  7 LYS O    1 1 
        49  71059 1 1  8 ALA C    C  59.120 -16.471   3.335 1.00 . A A .  8 ALA C    1 1 
        49  71060 1 1  8 ALA CA   C  59.558 -16.300   1.877 1.00 . A A .  8 ALA CA   1 1 
        49  71061 1 1  8 ALA CB   C  61.087 -16.349   1.794 1.00 . A A .  8 ALA CB   1 1 
        49  71062 1 1  8 ALA H    H  58.498 -14.425   1.924 1.00 . A A .  8 ALA H    1 1 
        49  71063 1 1  8 ALA HA   H  59.138 -17.097   1.280 1.00 . A A .  8 ALA HA   1 1 
        49  71064 1 1  8 ALA HB1  H  61.491 -15.374   2.021 1.00 . A A .  8 ALA HB1  1 1 
        49  71065 1 1  8 ALA HB2  H  61.384 -16.639   0.798 1.00 . A A .  8 ALA HB2  1 1 
        49  71066 1 1  8 ALA HB3  H  61.463 -17.069   2.506 1.00 . A A .  8 ALA HB3  1 1 
        49  71067 1 1  8 ALA N    N  59.072 -14.986   1.366 1.00 . A A .  8 ALA N    1 1 
        49  71068 1 1  8 ALA O    O  57.979 -16.777   3.620 1.00 . A A .  8 ALA O    1 1 
        49  71069 1 1  9 GLU C    C  60.541 -15.489   6.536 1.00 . A A .  9 GLU C    1 1 
        49  71070 1 1  9 GLU CA   C  59.663 -16.423   5.699 1.00 . A A .  9 GLU CA   1 1 
        49  71071 1 1  9 GLU CB   C  59.887 -17.875   6.138 1.00 . A A .  9 GLU CB   1 1 
        49  71072 1 1  9 GLU CD   C  62.369 -17.588   6.131 1.00 . A A .  9 GLU CD   1 1 
        49  71073 1 1  9 GLU CG   C  61.203 -18.391   5.553 1.00 . A A .  9 GLU CG   1 1 
        49  71074 1 1  9 GLU H    H  60.935 -16.028   4.005 1.00 . A A .  9 GLU H    1 1 
        49  71075 1 1  9 GLU HA   H  58.625 -16.160   5.841 1.00 . A A .  9 GLU HA   1 1 
        49  71076 1 1  9 GLU HB2  H  59.926 -17.922   7.216 1.00 . A A .  9 GLU HB2  1 1 
        49  71077 1 1  9 GLU HB3  H  59.071 -18.486   5.782 1.00 . A A .  9 GLU HB3  1 1 
        49  71078 1 1  9 GLU HG2  H  61.323 -19.435   5.805 1.00 . A A .  9 GLU HG2  1 1 
        49  71079 1 1  9 GLU HG3  H  61.189 -18.279   4.479 1.00 . A A .  9 GLU HG3  1 1 
        49  71080 1 1  9 GLU N    N  60.021 -16.274   4.259 1.00 . A A .  9 GLU N    1 1 
        49  71081 1 1  9 GLU O    O  60.373 -15.369   7.733 1.00 . A A .  9 GLU O    1 1 
        49  71082 1 1  9 GLU OE1  O  62.593 -17.682   7.327 1.00 . A A .  9 GLU OE1  1 1 
        49  71083 1 1  9 GLU OE2  O  63.020 -16.892   5.369 1.00 . A A .  9 GLU OE2  1 1 
        49  71084 1 1 10 .   C    C  61.606 -12.613   6.993 1.00 . A A . 10 RCY C    1 1 
        49  71085 1 1 10 .   C1C  C  64.786 -10.346   3.060 1.00 . A A . 10 RCY C1C  1 1 
        49  71086 1 1 10 .   C1L  C  66.583 -14.725   3.768 1.00 . A A . 10 RCY C1L  1 1 
        49  71087 1 1 10 .   C1M  C  68.322 -10.285   4.149 1.00 . A A . 10 RCY C1M  1 1 
        49  71088 1 1 10 .   C1P  C  67.319 -13.543   3.124 1.00 . A A . 10 RCY C1P  1 1 
        49  71089 1 1 10 .   C1Q  C  65.920 -12.656   4.823 1.00 . A A . 10 RCY C1Q  1 1 
        49  71090 1 1 10 .   C1S  C  66.238 -14.109   5.129 1.00 . A A . 10 RCY C1S  1 1 
        49  71091 1 1 10 .   C1U  C  67.266 -10.787   3.318 1.00 . A A . 10 RCY C1U  1 1 
        49  71092 1 1 10 .   C1V  C  66.443  -8.440   2.839 1.00 . A A . 10 RCY C1V  1 1 
        49  71093 1 1 10 .   C1W  C  67.643  -9.696   5.393 1.00 . A A . 10 RCY C1W  1 1 
        49  71094 1 1 10 .   C1X  C  66.134  -9.780   3.511 1.00 . A A . 10 RCY C1X  1 1 
        49  71095 1 1 10 .   C1Y  C  68.186  -8.295   5.690 1.00 . A A . 10 RCY C1Y  1 1 
        49  71096 1 1 10 .   C1Z  C  67.818 -10.610   6.606 1.00 . A A . 10 RCY C1Z  1 1 
        49  71097 1 1 10 .   CA   C  62.367 -13.900   6.667 1.00 . A A . 10 RCY CA   1 1 
        49  71098 1 1 10 .   CB   C  63.591 -13.559   5.813 1.00 . A A . 10 RCY CB   1 1 
        49  71099 1 1 10 .   H1S  H  66.699 -13.713   6.021 1.00 . A A . 10 RCY H1S  1 1 
        49  71100 1 1 10 .   H1U  H  67.584 -10.778   2.286 1.00 . A A . 10 RCY H1U  1 1 
        49  71101 1 1 10 .   HA   H  62.687 -14.373   7.584 1.00 . A A . 10 RCY HA   1 1 
        49  71102 1 1 10 .   HB1  H  64.045 -12.652   6.183 1.00 . A A . 10 RCY HB1  1 1 
        49  71103 1 1 10 .   HB2  H  63.283 -13.414   4.788 1.00 . A A . 10 RCY HB2  1 1 
        49  71104 1 1 10 .   HN1  H  61.594 -14.939   4.946 1.00 . A A . 10 RCY HN1  1 1 
        49  71105 1 1 10 .   N    N  61.477 -14.827   5.913 1.00 . A A . 10 RCY N    1 1 
        49  71106 1 1 10 .   N1R  N  66.870 -12.209   3.719 1.00 . A A . 10 RCY N1R  1 1 
        49  71107 1 1 10 .   N1V  N  66.162  -9.629   5.026 1.00 . A A . 10 RCY N1V  1 1 
        49  71108 1 1 10 .   O    O  60.427 -12.492   6.725 1.00 . A A . 10 RCY O    1 1 
        49  71109 1 1 10 .   O1G  O  68.166 -13.655   2.239 1.00 . A A . 10 RCY O1G  1 1 
        49  71110 1 1 10 .   O1H  O  65.055 -11.972   5.368 1.00 . A A . 10 RCY O1H  1 1 
        49  71111 1 1 10 .   O1J  O  65.027  -9.457   5.927 1.00 . A A . 10 RCY O1J  1 1 
        49  71112 1 1 10 .   SG   S  64.787 -14.915   5.900 1.00 . A A . 10 RCY SG   1 1 
        49  71113 1 1 11 ARG C    C  60.677 -10.553   9.094 1.00 . A A . 11 ARG C    1 1 
        49  71114 1 1 11 ARG CA   C  61.612 -10.358   7.898 1.00 . A A . 11 ARG CA   1 1 
        49  71115 1 1 11 ARG CB   C  60.806  -9.867   6.685 1.00 . A A . 11 ARG CB   1 1 
        49  71116 1 1 11 ARG CD   C  61.817  -7.776   5.763 1.00 . A A . 11 ARG CD   1 1 
        49  71117 1 1 11 ARG CG   C  60.741  -8.338   6.694 1.00 . A A . 11 ARG CG   1 1 
        49  71118 1 1 11 ARG CZ   C  64.083  -8.413   5.188 1.00 . A A . 11 ARG CZ   1 1 
        49  71119 1 1 11 ARG H    H  63.230 -11.772   7.759 1.00 . A A . 11 ARG H    1 1 
        49  71120 1 1 11 ARG HA   H  62.365  -9.627   8.151 1.00 . A A . 11 ARG HA   1 1 
        49  71121 1 1 11 ARG HB2  H  61.284 -10.206   5.778 1.00 . A A . 11 ARG HB2  1 1 
        49  71122 1 1 11 ARG HB3  H  59.805 -10.271   6.732 1.00 . A A . 11 ARG HB3  1 1 
        49  71123 1 1 11 ARG HD2  H  61.552  -7.986   4.737 1.00 . A A . 11 ARG HD2  1 1 
        49  71124 1 1 11 ARG HD3  H  61.893  -6.708   5.904 1.00 . A A . 11 ARG HD3  1 1 
        49  71125 1 1 11 ARG HE   H  63.272  -8.830   6.952 1.00 . A A . 11 ARG HE   1 1 
        49  71126 1 1 11 ARG HG2  H  59.767  -8.018   6.354 1.00 . A A . 11 ARG HG2  1 1 
        49  71127 1 1 11 ARG HG3  H  60.911  -7.976   7.697 1.00 . A A . 11 ARG HG3  1 1 
        49  71128 1 1 11 ARG HH11 H  63.011  -7.430   3.812 1.00 . A A . 11 ARG HH11 1 1 
        49  71129 1 1 11 ARG HH12 H  64.622  -7.858   3.341 1.00 . A A . 11 ARG HH12 1 1 
        49  71130 1 1 11 ARG HH21 H  65.378  -9.397   6.355 1.00 . A A . 11 ARG HH21 1 1 
        49  71131 1 1 11 ARG HH22 H  65.962  -8.971   4.781 1.00 . A A . 11 ARG HH22 1 1 
        49  71132 1 1 11 ARG N    N  62.279 -11.649   7.560 1.00 . A A . 11 ARG N    1 1 
        49  71133 1 1 11 ARG NE   N  63.128  -8.412   6.077 1.00 . A A . 11 ARG NE   1 1 
        49  71134 1 1 11 ARG NH1  N  63.890  -7.857   4.023 1.00 . A A . 11 ARG NH1  1 1 
        49  71135 1 1 11 ARG NH2  N  65.230  -8.971   5.463 1.00 . A A . 11 ARG NH2  1 1 
        49  71136 1 1 11 ARG O    O  60.460 -11.655   9.557 1.00 . A A . 11 ARG O    1 1 
        49  71137 1 1 12 SER C    C  58.322  -8.335  10.814 1.00 . A A . 12 SER C    1 1 
        49  71138 1 1 12 SER CA   C  59.198  -9.588  10.757 1.00 . A A . 12 SER CA   1 1 
        49  71139 1 1 12 SER CB   C  60.011  -9.700  12.047 1.00 . A A . 12 SER CB   1 1 
        49  71140 1 1 12 SER H    H  60.312  -8.606   9.202 1.00 . A A . 12 SER H    1 1 
        49  71141 1 1 12 SER HA   H  58.572 -10.462  10.646 1.00 . A A . 12 SER HA   1 1 
        49  71142 1 1 12 SER HB2  H  60.830  -9.001  12.021 1.00 . A A . 12 SER HB2  1 1 
        49  71143 1 1 12 SER HB3  H  59.375  -9.474  12.893 1.00 . A A . 12 SER HB3  1 1 
        49  71144 1 1 12 SER HG   H  61.484 -10.968  12.127 1.00 . A A . 12 SER HG   1 1 
        49  71145 1 1 12 SER N    N  60.121  -9.483   9.594 1.00 . A A . 12 SER N    1 1 
        49  71146 1 1 12 SER O    O  57.163  -8.358  10.451 1.00 . A A . 12 SER O    1 1 
        49  71147 1 1 12 SER OG   O  60.526 -11.019  12.164 1.00 . A A . 12 SER OG   1 1 
        49  71148 1 1 13 ALA C    C  59.003  -4.823  11.725 1.00 . A A . 13 ALA C    1 1 
        49  71149 1 1 13 ALA CA   C  58.079  -5.980  11.341 1.00 . A A . 13 ALA CA   1 1 
        49  71150 1 1 13 ALA CB   C  56.986  -6.128  12.401 1.00 . A A . 13 ALA CB   1 1 
        49  71151 1 1 13 ALA H    H  59.811  -7.245  11.545 1.00 . A A . 13 ALA H    1 1 
        49  71152 1 1 13 ALA HA   H  57.627  -5.777  10.381 1.00 . A A . 13 ALA HA   1 1 
        49  71153 1 1 13 ALA HB1  H  57.432  -6.091  13.384 1.00 . A A . 13 ALA HB1  1 1 
        49  71154 1 1 13 ALA HB2  H  56.482  -7.073  12.270 1.00 . A A . 13 ALA HB2  1 1 
        49  71155 1 1 13 ALA HB3  H  56.274  -5.323  12.299 1.00 . A A . 13 ALA HB3  1 1 
        49  71156 1 1 13 ALA N    N  58.872  -7.239  11.262 1.00 . A A . 13 ALA N    1 1 
        49  71157 1 1 13 ALA O    O  59.214  -4.547  12.889 1.00 . A A . 13 ALA O    1 1 
        49  71158 1 1 14 THR C    C  60.647  -2.133   9.836 1.00 . A A . 14 THR C    1 1 
        49  71159 1 1 14 THR CA   C  60.466  -3.009  11.079 1.00 . A A . 14 THR CA   1 1 
        49  71160 1 1 14 THR CB   C  61.826  -3.557  11.533 1.00 . A A . 14 THR CB   1 1 
        49  71161 1 1 14 THR CG2  C  62.480  -2.568  12.500 1.00 . A A . 14 THR CG2  1 1 
        49  71162 1 1 14 THR H    H  59.377  -4.382   9.825 1.00 . A A . 14 THR H    1 1 
        49  71163 1 1 14 THR HA   H  60.033  -2.418  11.873 1.00 . A A . 14 THR HA   1 1 
        49  71164 1 1 14 THR HB   H  62.466  -3.691  10.674 1.00 . A A . 14 THR HB   1 1 
        49  71165 1 1 14 THR HG1  H  61.896  -5.500  11.574 1.00 . A A . 14 THR HG1  1 1 
        49  71166 1 1 14 THR HG21 H  62.345  -1.562  12.132 1.00 . A A . 14 THR HG21 1 1 
        49  71167 1 1 14 THR HG22 H  63.535  -2.785  12.577 1.00 . A A . 14 THR HG22 1 1 
        49  71168 1 1 14 THR HG23 H  62.021  -2.660  13.473 1.00 . A A . 14 THR HG23 1 1 
        49  71169 1 1 14 THR N    N  59.558  -4.145  10.759 1.00 . A A . 14 THR N    1 1 
        49  71170 1 1 14 THR O    O  61.752  -1.878   9.400 1.00 . A A . 14 THR O    1 1 
        49  71171 1 1 14 THR OG1  O  61.638  -4.805  12.184 1.00 . A A . 14 THR OG1  1 1 
        49  71172 1 1 15 ARG C    C  60.036  -1.670   6.842 1.00 . A A . 15 ARG C    1 1 
        49  71173 1 1 15 ARG CA   C  59.669  -0.808   8.053 1.00 . A A . 15 ARG CA   1 1 
        49  71174 1 1 15 ARG CB   C  60.746   0.263   8.272 1.00 . A A . 15 ARG CB   1 1 
        49  71175 1 1 15 ARG CD   C  59.353   2.338   8.286 1.00 . A A . 15 ARG CD   1 1 
        49  71176 1 1 15 ARG CG   C  60.379   1.527   7.492 1.00 . A A . 15 ARG CG   1 1 
        49  71177 1 1 15 ARG CZ   C  60.264   4.566   8.013 1.00 . A A . 15 ARG CZ   1 1 
        49  71178 1 1 15 ARG H    H  58.687  -1.889   9.637 1.00 . A A . 15 ARG H    1 1 
        49  71179 1 1 15 ARG HA   H  58.716  -0.333   7.875 1.00 . A A . 15 ARG HA   1 1 
        49  71180 1 1 15 ARG HB2  H  60.813   0.493   9.326 1.00 . A A . 15 ARG HB2  1 1 
        49  71181 1 1 15 ARG HB3  H  61.700  -0.108   7.928 1.00 . A A . 15 ARG HB3  1 1 
        49  71182 1 1 15 ARG HD2  H  58.381   1.877   8.193 1.00 . A A . 15 ARG HD2  1 1 
        49  71183 1 1 15 ARG HD3  H  59.642   2.363   9.327 1.00 . A A . 15 ARG HD3  1 1 
        49  71184 1 1 15 ARG HE   H  58.536   4.013   7.206 1.00 . A A . 15 ARG HE   1 1 
        49  71185 1 1 15 ARG HG2  H  61.267   2.123   7.335 1.00 . A A . 15 ARG HG2  1 1 
        49  71186 1 1 15 ARG HG3  H  59.957   1.252   6.538 1.00 . A A . 15 ARG HG3  1 1 
        49  71187 1 1 15 ARG HH11 H  61.316   3.253   9.099 1.00 . A A . 15 ARG HH11 1 1 
        49  71188 1 1 15 ARG HH12 H  62.019   4.828   8.940 1.00 . A A . 15 ARG HH12 1 1 
        49  71189 1 1 15 ARG HH21 H  59.438   6.074   6.988 1.00 . A A . 15 ARG HH21 1 1 
        49  71190 1 1 15 ARG HH22 H  60.955   6.425   7.745 1.00 . A A . 15 ARG HH22 1 1 
        49  71191 1 1 15 ARG N    N  59.568  -1.670   9.266 1.00 . A A . 15 ARG N    1 1 
        49  71192 1 1 15 ARG NE   N  59.298   3.728   7.753 1.00 . A A . 15 ARG NE   1 1 
        49  71193 1 1 15 ARG NH1  N  61.278   4.186   8.741 1.00 . A A . 15 ARG NH1  1 1 
        49  71194 1 1 15 ARG NH2  N  60.215   5.783   7.545 1.00 . A A . 15 ARG NH2  1 1 
        49  71195 1 1 15 ARG O    O  61.016  -2.389   6.853 1.00 . A A . 15 ARG O    1 1 
        49  71196 1 1 16 VAL C    C  58.621  -2.003   3.451 1.00 . A A . 16 VAL C    1 1 
        49  71197 1 1 16 VAL CA   C  59.557  -2.419   4.588 1.00 . A A . 16 VAL CA   1 1 
        49  71198 1 1 16 VAL CB   C  59.344  -3.900   4.909 1.00 . A A . 16 VAL CB   1 1 
        49  71199 1 1 16 VAL CG1  C  57.863  -4.153   5.198 1.00 . A A . 16 VAL CG1  1 1 
        49  71200 1 1 16 VAL CG2  C  59.780  -4.748   3.712 1.00 . A A . 16 VAL CG2  1 1 
        49  71201 1 1 16 VAL H    H  58.470  -1.018   5.811 1.00 . A A . 16 VAL H    1 1 
        49  71202 1 1 16 VAL HA   H  60.582  -2.258   4.290 1.00 . A A . 16 VAL HA   1 1 
        49  71203 1 1 16 VAL HB   H  59.930  -4.168   5.776 1.00 . A A . 16 VAL HB   1 1 
        49  71204 1 1 16 VAL HG11 H  57.485  -3.374   5.844 1.00 . A A . 16 VAL HG11 1 1 
        49  71205 1 1 16 VAL HG12 H  57.749  -5.111   5.684 1.00 . A A . 16 VAL HG12 1 1 
        49  71206 1 1 16 VAL HG13 H  57.310  -4.151   4.271 1.00 . A A . 16 VAL HG13 1 1 
        49  71207 1 1 16 VAL HG21 H  59.162  -4.511   2.859 1.00 . A A . 16 VAL HG21 1 1 
        49  71208 1 1 16 VAL HG22 H  59.674  -5.795   3.955 1.00 . A A . 16 VAL HG22 1 1 
        49  71209 1 1 16 VAL HG23 H  60.813  -4.536   3.478 1.00 . A A . 16 VAL HG23 1 1 
        49  71210 1 1 16 VAL N    N  59.256  -1.604   5.798 1.00 . A A . 16 VAL N    1 1 
        49  71211 1 1 16 VAL O    O  57.425  -1.891   3.630 1.00 . A A . 16 VAL O    1 1 
        49  71212 1 1 17 MET C    C  57.465  -2.572   0.675 1.00 . A A . 17 MET C    1 1 
        49  71213 1 1 17 MET CA   C  58.288  -1.367   1.138 1.00 . A A . 17 MET CA   1 1 
        49  71214 1 1 17 MET CB   C  59.165  -0.862  -0.014 1.00 . A A . 17 MET CB   1 1 
        49  71215 1 1 17 MET CE   C  56.412   0.679  -2.649 1.00 . A A . 17 MET CE   1 1 
        49  71216 1 1 17 MET CG   C  58.377   0.145  -0.854 1.00 . A A . 17 MET CG   1 1 
        49  71217 1 1 17 MET H    H  60.120  -1.870   2.155 1.00 . A A . 17 MET H    1 1 
        49  71218 1 1 17 MET HA   H  57.621  -0.579   1.458 1.00 . A A . 17 MET HA   1 1 
        49  71219 1 1 17 MET HB2  H  60.047  -0.385   0.390 1.00 . A A . 17 MET HB2  1 1 
        49  71220 1 1 17 MET HB3  H  59.461  -1.694  -0.636 1.00 . A A . 17 MET HB3  1 1 
        49  71221 1 1 17 MET HE1  H  56.716   1.628  -2.231 1.00 . A A . 17 MET HE1  1 1 
        49  71222 1 1 17 MET HE2  H  55.340   0.671  -2.774 1.00 . A A . 17 MET HE2  1 1 
        49  71223 1 1 17 MET HE3  H  56.885   0.533  -3.610 1.00 . A A . 17 MET HE3  1 1 
        49  71224 1 1 17 MET HG2  H  58.082   0.978  -0.233 1.00 . A A . 17 MET HG2  1 1 
        49  71225 1 1 17 MET HG3  H  58.996   0.501  -1.664 1.00 . A A . 17 MET HG3  1 1 
        49  71226 1 1 17 MET N    N  59.153  -1.774   2.281 1.00 . A A . 17 MET N    1 1 
        49  71227 1 1 17 MET O    O  56.255  -2.591   0.789 1.00 . A A . 17 MET O    1 1 
        49  71228 1 1 17 MET SD   S  56.902  -0.656  -1.530 1.00 . A A . 17 MET SD   1 1 
        49  71229 1 1 18 GLY C    C  56.839  -4.556  -1.722 1.00 . A A . 18 GLY C    1 1 
        49  71230 1 1 18 GLY CA   C  57.369  -4.787  -0.306 1.00 . A A . 18 GLY CA   1 1 
        49  71231 1 1 18 GLY H    H  59.089  -3.547   0.079 1.00 . A A . 18 GLY H    1 1 
        49  71232 1 1 18 GLY HA2  H  58.032  -5.640  -0.304 1.00 . A A . 18 GLY HA2  1 1 
        49  71233 1 1 18 GLY HA3  H  56.539  -4.975   0.358 1.00 . A A . 18 GLY HA3  1 1 
        49  71234 1 1 18 GLY N    N  58.113  -3.581   0.158 1.00 . A A . 18 GLY N    1 1 
        49  71235 1 1 18 GLY O    O  56.229  -3.545  -2.011 1.00 . A A . 18 GLY O    1 1 
        49  71236 1 1 19 GLY C    C  57.593  -5.943  -4.975 1.00 . A A . 19 GLY C    1 1 
        49  71237 1 1 19 GLY CA   C  56.573  -5.333  -4.007 1.00 . A A . 19 GLY CA   1 1 
        49  71238 1 1 19 GLY H    H  57.557  -6.297  -2.351 1.00 . A A . 19 GLY H    1 1 
        49  71239 1 1 19 GLY HA2  H  55.624  -5.839  -4.113 1.00 . A A . 19 GLY HA2  1 1 
        49  71240 1 1 19 GLY HA3  H  56.451  -4.284  -4.232 1.00 . A A . 19 GLY HA3  1 1 
        49  71241 1 1 19 GLY N    N  57.065  -5.489  -2.608 1.00 . A A . 19 GLY N    1 1 
        49  71242 1 1 19 GLY O    O  58.770  -6.008  -4.680 1.00 . A A . 19 GLY O    1 1 
        49  71243 1 1 20 PRO C    C  59.370  -6.239  -7.285 1.00 . A A . 20 PRO C    1 1 
        49  71244 1 1 20 PRO CA   C  58.042  -6.993  -7.149 1.00 . A A . 20 PRO CA   1 1 
        49  71245 1 1 20 PRO CB   C  57.225  -6.888  -8.438 1.00 . A A . 20 PRO CB   1 1 
        49  71246 1 1 20 PRO CD   C  55.749  -6.349  -6.578 1.00 . A A . 20 PRO CD   1 1 
        49  71247 1 1 20 PRO CG   C  55.798  -6.924  -7.998 1.00 . A A . 20 PRO CG   1 1 
        49  71248 1 1 20 PRO HA   H  58.221  -8.031  -6.920 1.00 . A A . 20 PRO HA   1 1 
        49  71249 1 1 20 PRO HB2  H  57.441  -5.957  -8.945 1.00 . A A . 20 PRO HB2  1 1 
        49  71250 1 1 20 PRO HB3  H  57.435  -7.726  -9.086 1.00 . A A . 20 PRO HB3  1 1 
        49  71251 1 1 20 PRO HD2  H  55.379  -5.333  -6.595 1.00 . A A . 20 PRO HD2  1 1 
        49  71252 1 1 20 PRO HD3  H  55.135  -6.966  -5.940 1.00 . A A . 20 PRO HD3  1 1 
        49  71253 1 1 20 PRO HG2  H  55.193  -6.323  -8.664 1.00 . A A . 20 PRO HG2  1 1 
        49  71254 1 1 20 PRO HG3  H  55.439  -7.941  -7.989 1.00 . A A . 20 PRO HG3  1 1 
        49  71255 1 1 20 PRO N    N  57.149  -6.384  -6.125 1.00 . A A . 20 PRO N    1 1 
        49  71256 1 1 20 PRO O    O  59.517  -5.362  -8.113 1.00 . A A . 20 PRO O    1 1 
        49  71257 1 1 21 .   C    C  62.360  -6.276  -7.859 1.00 . A A . 21 RCY C    1 1 
        49  71258 1 1 21 .   C1C  C  66.822  -1.032  -4.365 1.00 . A A . 21 RCY C1C  1 1 
        49  71259 1 1 21 .   C1L  C  63.265  -4.220  -3.523 1.00 . A A . 21 RCY C1L  1 1 
        49  71260 1 1 21 .   C1M  C  66.007  -1.820  -0.842 1.00 . A A . 21 RCY C1M  1 1 
        49  71261 1 1 21 .   C1P  C  63.915  -3.171  -2.611 1.00 . A A . 21 RCY C1P  1 1 
        49  71262 1 1 21 .   C1Q  C  65.606  -3.982  -4.064 1.00 . A A . 21 RCY C1Q  1 1 
        49  71263 1 1 21 .   C1S  C  64.244  -4.185  -4.702 1.00 . A A . 21 RCY C1S  1 1 
        49  71264 1 1 21 .   C1U  C  66.462  -2.202  -2.149 1.00 . A A . 21 RCY C1U  1 1 
        49  71265 1 1 21 .   C1V  C  67.983  -0.182  -2.277 1.00 . A A . 21 RCY C1V  1 1 
        49  71266 1 1 21 .   C1W  C  65.179  -0.543  -1.035 1.00 . A A . 21 RCY C1W  1 1 
        49  71267 1 1 21 .   C1X  C  66.741  -0.872  -2.846 1.00 . A A . 21 RCY C1X  1 1 
        49  71268 1 1 21 .   C1Y  C  65.609   0.533  -0.034 1.00 . A A . 21 RCY C1Y  1 1 
        49  71269 1 1 21 .   C1Z  C  63.682  -0.827  -0.911 1.00 . A A . 21 RCY C1Z  1 1 
        49  71270 1 1 21 .   CA   C  61.653  -5.877  -6.562 1.00 . A A . 21 RCY CA   1 1 
        49  71271 1 1 21 .   CB   C  62.520  -6.274  -5.365 1.00 . A A . 21 RCY CB   1 1 
        49  71272 1 1 21 .   H1S  H  64.620  -3.528  -5.471 1.00 . A A . 21 RCY H1S  1 1 
        49  71273 1 1 21 .   H1U  H  67.380  -2.763  -2.061 1.00 . A A . 21 RCY H1U  1 1 
        49  71274 1 1 21 .   HA   H  61.495  -4.809  -6.553 1.00 . A A . 21 RCY HA   1 1 
        49  71275 1 1 21 .   HB1  H  62.490  -7.346  -5.239 1.00 . A A . 21 RCY HB1  1 1 
        49  71276 1 1 21 .   HB2  H  62.142  -5.797  -4.473 1.00 . A A . 21 RCY HB2  1 1 
        49  71277 1 1 21 .   HN1  H  60.203  -7.284  -5.815 1.00 . A A . 21 RCY HN1  1 1 
        49  71278 1 1 21 .   N    N  60.339  -6.574  -6.477 1.00 . A A . 21 RCY N    1 1 
        49  71279 1 1 21 .   N1R  N  65.414  -3.046  -2.878 1.00 . A A . 21 RCY N1R  1 1 
        49  71280 1 1 21 .   N1V  N  65.487  -0.098  -2.463 1.00 . A A . 21 RCY N1V  1 1 
        49  71281 1 1 21 .   O    O  62.800  -7.398  -8.017 1.00 . A A . 21 RCY O    1 1 
        49  71282 1 1 21 .   O1G  O  63.305  -2.512  -1.770 1.00 . A A . 21 RCY O1G  1 1 
        49  71283 1 1 21 .   O1H  O  66.665  -4.484  -4.440 1.00 . A A . 21 RCY O1H  1 1 
        49  71284 1 1 21 .   O1J  O  64.744   0.858  -3.280 1.00 . A A . 21 RCY O1J  1 1 
        49  71285 1 1 21 .   SG   S  64.227  -5.747  -5.654 1.00 . A A . 21 RCY SG   1 1 
        49  71286 1 1 22 THR C    C  64.541  -5.031 -10.097 1.00 . A A . 22 THR C    1 1 
        49  71287 1 1 22 THR CA   C  63.151  -5.682 -10.080 1.00 . A A . 22 THR CA   1 1 
        49  71288 1 1 22 THR CB   C  62.319  -5.120 -11.236 1.00 . A A . 22 THR CB   1 1 
        49  71289 1 1 22 THR CG2  C  63.063  -5.336 -12.555 1.00 . A A . 22 THR CG2  1 1 
        49  71290 1 1 22 THR H    H  62.110  -4.467  -8.636 1.00 . A A . 22 THR H    1 1 
        49  71291 1 1 22 THR HA   H  63.239  -6.750 -10.192 1.00 . A A . 22 THR HA   1 1 
        49  71292 1 1 22 THR HB   H  62.161  -4.063 -11.086 1.00 . A A . 22 THR HB   1 1 
        49  71293 1 1 22 THR HG1  H  60.742  -5.873 -10.382 1.00 . A A . 22 THR HG1  1 1 
        49  71294 1 1 22 THR HG21 H  62.388  -5.166 -13.381 1.00 . A A . 22 THR HG21 1 1 
        49  71295 1 1 22 THR HG22 H  63.435  -6.349 -12.597 1.00 . A A . 22 THR HG22 1 1 
        49  71296 1 1 22 THR HG23 H  63.891  -4.645 -12.619 1.00 . A A . 22 THR HG23 1 1 
        49  71297 1 1 22 THR N    N  62.472  -5.364  -8.788 1.00 . A A . 22 THR N    1 1 
        49  71298 1 1 22 THR O    O  64.660  -3.831 -10.247 1.00 . A A . 22 THR O    1 1 
        49  71299 1 1 22 THR OG1  O  61.065  -5.786 -11.282 1.00 . A A . 22 THR OG1  1 1 
        49  71300 1 1 23 PRO C    C  67.220  -4.282 -11.089 1.00 . A A . 23 PRO C    1 1 
        49  71301 1 1 23 PRO CA   C  66.982  -5.273  -9.945 1.00 . A A . 23 PRO CA   1 1 
        49  71302 1 1 23 PRO CB   C  67.846  -6.524 -10.122 1.00 . A A . 23 PRO CB   1 1 
        49  71303 1 1 23 PRO CD   C  65.565  -7.267  -9.756 1.00 . A A . 23 PRO CD   1 1 
        49  71304 1 1 23 PRO CG   C  67.036  -7.635  -9.538 1.00 . A A . 23 PRO CG   1 1 
        49  71305 1 1 23 PRO HA   H  67.206  -4.811  -8.998 1.00 . A A . 23 PRO HA   1 1 
        49  71306 1 1 23 PRO HB2  H  68.032  -6.707 -11.172 1.00 . A A . 23 PRO HB2  1 1 
        49  71307 1 1 23 PRO HB3  H  68.777  -6.418  -9.586 1.00 . A A . 23 PRO HB3  1 1 
        49  71308 1 1 23 PRO HD2  H  65.179  -7.760 -10.636 1.00 . A A . 23 PRO HD2  1 1 
        49  71309 1 1 23 PRO HD3  H  64.977  -7.520  -8.887 1.00 . A A . 23 PRO HD3  1 1 
        49  71310 1 1 23 PRO HG2  H  67.268  -8.563 -10.041 1.00 . A A . 23 PRO HG2  1 1 
        49  71311 1 1 23 PRO HG3  H  67.235  -7.724  -8.481 1.00 . A A . 23 PRO HG3  1 1 
        49  71312 1 1 23 PRO N    N  65.589  -5.807  -9.945 1.00 . A A . 23 PRO N    1 1 
        49  71313 1 1 23 PRO O    O  67.476  -4.666 -12.213 1.00 . A A . 23 PRO O    1 1 
        49  71314 1 1 24 ARG C    C  68.833  -1.983 -12.278 1.00 . A A . 24 ARG C    1 1 
        49  71315 1 1 24 ARG CA   C  67.353  -1.996 -11.880 1.00 . A A . 24 ARG CA   1 1 
        49  71316 1 1 24 ARG CB   C  66.943  -0.612 -11.361 1.00 . A A . 24 ARG CB   1 1 
        49  71317 1 1 24 ARG CD   C  66.234   1.687 -12.038 1.00 . A A . 24 ARG CD   1 1 
        49  71318 1 1 24 ARG CG   C  66.503   0.265 -12.535 1.00 . A A . 24 ARG CG   1 1 
        49  71319 1 1 24 ARG CZ   C  65.965   1.667  -9.631 1.00 . A A . 24 ARG CZ   1 1 
        49  71320 1 1 24 ARG H    H  66.926  -2.721  -9.897 1.00 . A A . 24 ARG H    1 1 
        49  71321 1 1 24 ARG HA   H  66.753  -2.251 -12.741 1.00 . A A . 24 ARG HA   1 1 
        49  71322 1 1 24 ARG HB2  H  66.125  -0.719 -10.663 1.00 . A A . 24 ARG HB2  1 1 
        49  71323 1 1 24 ARG HB3  H  67.781  -0.149 -10.862 1.00 . A A . 24 ARG HB3  1 1 
        49  71324 1 1 24 ARG HD2  H  67.173   2.174 -11.816 1.00 . A A . 24 ARG HD2  1 1 
        49  71325 1 1 24 ARG HD3  H  65.713   2.243 -12.803 1.00 . A A . 24 ARG HD3  1 1 
        49  71326 1 1 24 ARG HE   H  64.423   1.572 -10.878 1.00 . A A . 24 ARG HE   1 1 
        49  71327 1 1 24 ARG HG2  H  67.284   0.285 -13.281 1.00 . A A . 24 ARG HG2  1 1 
        49  71328 1 1 24 ARG HG3  H  65.600  -0.139 -12.968 1.00 . A A . 24 ARG HG3  1 1 
        49  71329 1 1 24 ARG HH11 H  67.825   1.784 -10.362 1.00 . A A . 24 ARG HH11 1 1 
        49  71330 1 1 24 ARG HH12 H  67.699   1.774  -8.635 1.00 . A A . 24 ARG HH12 1 1 
        49  71331 1 1 24 ARG HH21 H  64.238   1.557  -8.625 1.00 . A A . 24 ARG HH21 1 1 
        49  71332 1 1 24 ARG HH22 H  65.668   1.645  -7.651 1.00 . A A . 24 ARG HH22 1 1 
        49  71333 1 1 24 ARG N    N  67.135  -3.010 -10.810 1.00 . A A . 24 ARG N    1 1 
        49  71334 1 1 24 ARG NE   N  65.399   1.633 -10.806 1.00 . A A . 24 ARG NE   1 1 
        49  71335 1 1 24 ARG NH1  N  67.264   1.748  -9.535 1.00 . A A . 24 ARG NH1  1 1 
        49  71336 1 1 24 ARG NH2  N  65.233   1.619  -8.552 1.00 . A A . 24 ARG NH2  1 1 
        49  71337 1 1 24 ARG O    O  69.643  -1.311 -11.671 1.00 . A A . 24 ARG O    1 1 
        49  71338 1 1 25 LYS C    C  71.084  -1.334 -14.052 1.00 . A A . 25 LYS C    1 1 
        49  71339 1 1 25 LYS CA   C  70.614  -2.755 -13.727 1.00 . A A . 25 LYS CA   1 1 
        49  71340 1 1 25 LYS CB   C  70.743  -3.641 -14.973 1.00 . A A . 25 LYS CB   1 1 
        49  71341 1 1 25 LYS CD   C  70.013  -5.850 -15.887 1.00 . A A . 25 LYS CD   1 1 
        49  71342 1 1 25 LYS CE   C  68.839  -6.823 -16.002 1.00 . A A . 25 LYS CE   1 1 
        49  71343 1 1 25 LYS CG   C  69.624  -4.685 -14.974 1.00 . A A . 25 LYS CG   1 1 
        49  71344 1 1 25 LYS H    H  68.522  -3.259 -13.767 1.00 . A A . 25 LYS H    1 1 
        49  71345 1 1 25 LYS HA   H  71.223  -3.161 -12.932 1.00 . A A . 25 LYS HA   1 1 
        49  71346 1 1 25 LYS HB2  H  70.668  -3.031 -15.862 1.00 . A A . 25 LYS HB2  1 1 
        49  71347 1 1 25 LYS HB3  H  71.700  -4.143 -14.961 1.00 . A A . 25 LYS HB3  1 1 
        49  71348 1 1 25 LYS HD2  H  70.265  -5.470 -16.867 1.00 . A A . 25 LYS HD2  1 1 
        49  71349 1 1 25 LYS HD3  H  70.866  -6.365 -15.470 1.00 . A A . 25 LYS HD3  1 1 
        49  71350 1 1 25 LYS HE2  H  67.962  -6.290 -16.340 1.00 . A A . 25 LYS HE2  1 1 
        49  71351 1 1 25 LYS HE3  H  69.083  -7.600 -16.711 1.00 . A A . 25 LYS HE3  1 1 
        49  71352 1 1 25 LYS HG2  H  69.471  -5.049 -13.969 1.00 . A A . 25 LYS HG2  1 1 
        49  71353 1 1 25 LYS HG3  H  68.712  -4.235 -15.338 1.00 . A A . 25 LYS HG3  1 1 
        49  71354 1 1 25 LYS HZ1  H  67.715  -8.027 -14.728 1.00 . A A . 25 LYS HZ1  1 1 
        49  71355 1 1 25 LYS HZ2  H  68.419  -6.680 -13.968 1.00 . A A . 25 LYS HZ2  1 1 
        49  71356 1 1 25 LYS HZ3  H  69.377  -8.020 -14.385 1.00 . A A . 25 LYS HZ3  1 1 
        49  71357 1 1 25 LYS N    N  69.190  -2.722 -13.292 1.00 . A A . 25 LYS N    1 1 
        49  71358 1 1 25 LYS NZ   N  68.567  -7.433 -14.670 1.00 . A A . 25 LYS NZ   1 1 
        49  71359 1 1 25 LYS O    O  72.224  -0.979 -13.824 1.00 . A A . 25 LYS O    1 1 
        49  71360 1 1 26 GLY C    C  71.542   0.862 -16.142 1.00 . A A . 26 GLY C    1 1 
        49  71361 1 1 26 GLY CA   C  70.613   0.878 -14.925 1.00 . A A . 26 GLY CA   1 1 
        49  71362 1 1 26 GLY H    H  69.301  -0.823 -14.761 1.00 . A A . 26 GLY H    1 1 
        49  71363 1 1 26 GLY HA2  H  69.730   1.458 -15.151 1.00 . A A . 26 GLY HA2  1 1 
        49  71364 1 1 26 GLY HA3  H  71.131   1.321 -14.087 1.00 . A A . 26 GLY HA3  1 1 
        49  71365 1 1 26 GLY N    N  70.216  -0.518 -14.584 1.00 . A A . 26 GLY N    1 1 
        49  71366 1 1 26 GLY O    O  71.907  -0.186 -16.637 1.00 . A A . 26 GLY O    1 1 
        49  71367 1 1 27 PRO C    C  74.038   1.208 -17.695 1.00 . A A . 27 PRO C    1 1 
        49  71368 1 1 27 PRO CA   C  72.823   2.145 -17.798 1.00 . A A . 27 PRO CA   1 1 
        49  71369 1 1 27 PRO CB   C  73.270   3.609 -17.752 1.00 . A A . 27 PRO CB   1 1 
        49  71370 1 1 27 PRO CD   C  71.528   3.334 -16.084 1.00 . A A . 27 PRO CD   1 1 
        49  71371 1 1 27 PRO CG   C  72.168   4.333 -17.051 1.00 . A A . 27 PRO CG   1 1 
        49  71372 1 1 27 PRO HA   H  72.274   1.965 -18.705 1.00 . A A . 27 PRO HA   1 1 
        49  71373 1 1 27 PRO HB2  H  74.195   3.702 -17.197 1.00 . A A . 27 PRO HB2  1 1 
        49  71374 1 1 27 PRO HB3  H  73.392   3.997 -18.752 1.00 . A A . 27 PRO HB3  1 1 
        49  71375 1 1 27 PRO HD2  H  71.918   3.472 -15.086 1.00 . A A . 27 PRO HD2  1 1 
        49  71376 1 1 27 PRO HD3  H  70.453   3.433 -16.092 1.00 . A A . 27 PRO HD3  1 1 
        49  71377 1 1 27 PRO HG2  H  72.570   5.176 -16.506 1.00 . A A . 27 PRO HG2  1 1 
        49  71378 1 1 27 PRO HG3  H  71.432   4.669 -17.765 1.00 . A A . 27 PRO HG3  1 1 
        49  71379 1 1 27 PRO N    N  71.920   2.019 -16.618 1.00 . A A . 27 PRO N    1 1 
        49  71380 1 1 27 PRO O    O  74.693   1.156 -16.673 1.00 . A A . 27 PRO O    1 1 
        49  71381 1 1 28 PRO C    C  76.738   0.145 -18.073 1.00 . A A . 28 PRO C    1 1 
        49  71382 1 1 28 PRO CA   C  75.499  -0.467 -18.735 1.00 . A A . 28 PRO CA   1 1 
        49  71383 1 1 28 PRO CB   C  75.753  -0.722 -20.222 1.00 . A A . 28 PRO CB   1 1 
        49  71384 1 1 28 PRO CD   C  73.627   0.450 -20.023 1.00 . A A . 28 PRO CD   1 1 
        49  71385 1 1 28 PRO CG   C  74.422  -0.545 -20.878 1.00 . A A . 28 PRO CG   1 1 
        49  71386 1 1 28 PRO HA   H  75.232  -1.392 -18.251 1.00 . A A . 28 PRO HA   1 1 
        49  71387 1 1 28 PRO HB2  H  76.463  -0.003 -20.609 1.00 . A A . 28 PRO HB2  1 1 
        49  71388 1 1 28 PRO HB3  H  76.113  -1.727 -20.376 1.00 . A A . 28 PRO HB3  1 1 
        49  71389 1 1 28 PRO HD2  H  73.634   1.429 -20.480 1.00 . A A . 28 PRO HD2  1 1 
        49  71390 1 1 28 PRO HD3  H  72.614   0.103 -19.881 1.00 . A A . 28 PRO HD3  1 1 
        49  71391 1 1 28 PRO HG2  H  74.554  -0.154 -21.877 1.00 . A A . 28 PRO HG2  1 1 
        49  71392 1 1 28 PRO HG3  H  73.899  -1.488 -20.915 1.00 . A A . 28 PRO HG3  1 1 
        49  71393 1 1 28 PRO N    N  74.342   0.471 -18.737 1.00 . A A . 28 PRO N    1 1 
        49  71394 1 1 28 PRO O    O  77.153   1.235 -18.407 1.00 . A A . 28 PRO O    1 1 
        49  71395 1 1 29 LYS C    C  78.789  -0.865 -15.182 1.00 . A A . 29 LYS C    1 1 
        49  71396 1 1 29 LYS CA   C  78.543  -0.030 -16.444 1.00 . A A . 29 LYS CA   1 1 
        49  71397 1 1 29 LYS CB   C  78.336   1.448 -16.054 1.00 . A A . 29 LYS CB   1 1 
        49  71398 1 1 29 LYS CD   C  78.680   3.776 -16.896 1.00 . A A . 29 LYS CD   1 1 
        49  71399 1 1 29 LYS CE   C  79.435   4.629 -17.917 1.00 . A A . 29 LYS CE   1 1 
        49  71400 1 1 29 LYS CG   C  79.207   2.340 -16.941 1.00 . A A . 29 LYS CG   1 1 
        49  71401 1 1 29 LYS H    H  76.970  -1.433 -16.892 1.00 . A A . 29 LYS H    1 1 
        49  71402 1 1 29 LYS HA   H  79.397  -0.119 -17.100 1.00 . A A . 29 LYS HA   1 1 
        49  71403 1 1 29 LYS HB2  H  77.297   1.713 -16.182 1.00 . A A . 29 LYS HB2  1 1 
        49  71404 1 1 29 LYS HB3  H  78.611   1.592 -15.019 1.00 . A A . 29 LYS HB3  1 1 
        49  71405 1 1 29 LYS HD2  H  77.626   3.779 -17.132 1.00 . A A . 29 LYS HD2  1 1 
        49  71406 1 1 29 LYS HD3  H  78.829   4.184 -15.908 1.00 . A A . 29 LYS HD3  1 1 
        49  71407 1 1 29 LYS HE2  H  79.314   5.674 -17.672 1.00 . A A . 29 LYS HE2  1 1 
        49  71408 1 1 29 LYS HE3  H  80.484   4.373 -17.895 1.00 . A A . 29 LYS HE3  1 1 
        49  71409 1 1 29 LYS HG2  H  80.226   2.318 -16.583 1.00 . A A . 29 LYS HG2  1 1 
        49  71410 1 1 29 LYS HG3  H  79.174   1.978 -17.958 1.00 . A A . 29 LYS HG3  1 1 
        49  71411 1 1 29 LYS HZ1  H  77.896   4.077 -19.206 1.00 . A A . 29 LYS HZ1  1 1 
        49  71412 1 1 29 LYS HZ2  H  79.443   3.620 -19.738 1.00 . A A . 29 LYS HZ2  1 1 
        49  71413 1 1 29 LYS HZ3  H  78.949   5.242 -19.847 1.00 . A A . 29 LYS HZ3  1 1 
        49  71414 1 1 29 LYS N    N  77.328  -0.555 -17.139 1.00 . A A . 29 LYS N    1 1 
        49  71415 1 1 29 LYS NZ   N  78.890   4.372 -19.280 1.00 . A A . 29 LYS NZ   1 1 
        49  71416 1 1 29 LYS O    O  78.408  -0.487 -14.092 1.00 . A A . 29 LYS O    1 1 
        49  71417 1 1 30 .   C    C  81.044  -3.538 -14.282 1.00 . A A . 30 RCY C    1 1 
        49  71418 1 1 30 .   C1C  C  76.390  -2.044  -7.049 1.00 . A A . 30 RCY C1C  1 1 
        49  71419 1 1 30 .   C1L  C  76.071  -1.355 -11.864 1.00 . A A . 30 RCY C1L  1 1 
        49  71420 1 1 30 .   C1M  C  79.673  -1.534  -8.680 1.00 . A A . 30 RCY C1M  1 1 
        49  71421 1 1 30 .   C1P  C  76.543  -1.047 -10.438 1.00 . A A . 30 RCY C1P  1 1 
        49  71422 1 1 30 .   C1Q  C  77.912  -2.799 -11.267 1.00 . A A . 30 RCY C1Q  1 1 
        49  71423 1 1 30 .   C1S  C  77.341  -2.003 -12.427 1.00 . A A . 30 RCY C1S  1 1 
        49  71424 1 1 30 .   C1U  C  78.357  -2.106  -8.642 1.00 . A A . 30 RCY C1U  1 1 
        49  71425 1 1 30 .   C1V  C  77.342   0.116  -7.975 1.00 . A A . 30 RCY C1V  1 1 
        49  71426 1 1 30 .   C1W  C  80.034  -1.199  -7.227 1.00 . A A . 30 RCY C1W  1 1 
        49  71427 1 1 30 .   C1X  C  77.645  -1.320  -7.542 1.00 . A A . 30 RCY C1X  1 1 
        49  71428 1 1 30 .   C1Y  C  80.573   0.231  -7.123 1.00 . A A . 30 RCY C1Y  1 1 
        49  71429 1 1 30 .   C1Z  C  81.044  -2.198  -6.662 1.00 . A A . 30 RCY C1Z  1 1 
        49  71430 1 1 30 .   CA   C  79.683  -2.857 -14.129 1.00 . A A . 30 RCY CA   1 1 
        49  71431 1 1 30 .   CB   C  78.590  -3.923 -14.017 1.00 . A A . 30 RCY CB   1 1 
        49  71432 1 1 30 .   H1S  H  78.375  -1.786 -12.653 1.00 . A A . 30 RCY H1S  1 1 
        49  71433 1 1 30 .   H1U  H  78.424  -3.146  -8.357 1.00 . A A . 30 RCY H1U  1 1 
        49  71434 1 1 30 .   HA   H  79.685  -2.247 -13.239 1.00 . A A . 30 RCY HA   1 1 
        49  71435 1 1 30 .   HB1  H  78.781  -4.552 -13.161 1.00 . A A . 30 RCY HB1  1 1 
        49  71436 1 1 30 .   HB2  H  78.590  -4.529 -14.911 1.00 . A A . 30 RCY HB2  1 1 
        49  71437 1 1 30 .   HN1  H  79.716  -2.291 -16.208 1.00 . A A . 30 RCY HN1  1 1 
        49  71438 1 1 30 .   N    N  79.419  -2.000 -15.320 1.00 . A A . 30 RCY N    1 1 
        49  71439 1 1 30 .   N1R  N  77.661  -1.992 -10.000 1.00 . A A . 30 RCY N1R  1 1 
        49  71440 1 1 30 .   N1V  N  78.718  -1.331  -6.463 1.00 . A A . 30 RCY N1V  1 1 
        49  71441 1 1 30 .   O    O  82.048  -2.894 -14.516 1.00 . A A . 30 RCY O    1 1 
        49  71442 1 1 30 .   O1G  O  76.079  -0.152  -9.734 1.00 . A A . 30 RCY O1G  1 1 
        49  71443 1 1 30 .   O1H  O  78.472  -3.892 -11.343 1.00 . A A . 30 RCY O1H  1 1 
        49  71444 1 1 30 .   O1J  O  78.532  -1.442  -5.020 1.00 . A A . 30 RCY O1J  1 1 
        49  71445 1 1 30 .   SG   S  76.979  -3.120 -13.831 1.00 . A A . 30 RCY SG   1 1 
        49  71446 1 1 31 LYS C    C  83.416  -4.909 -13.360 1.00 . A A . 31 LYS C    1 1 
        49  71447 1 1 31 LYS CA   C  82.386  -5.552 -14.288 1.00 . A A . 31 LYS CA   1 1 
        49  71448 1 1 31 LYS CB   C  82.873  -5.452 -15.737 1.00 . A A . 31 LYS CB   1 1 
        49  71449 1 1 31 LYS CD   C  81.642  -5.008 -17.866 1.00 . A A . 31 LYS CD   1 1 
        49  71450 1 1 31 LYS CE   C  80.522  -5.497 -18.786 1.00 . A A . 31 LYS CE   1 1 
        49  71451 1 1 31 LYS CG   C  81.786  -5.967 -16.683 1.00 . A A . 31 LYS CG   1 1 
        49  71452 1 1 31 LYS H    H  80.267  -5.338 -13.962 1.00 . A A . 31 LYS H    1 1 
        49  71453 1 1 31 LYS HA   H  82.256  -6.591 -14.021 1.00 . A A . 31 LYS HA   1 1 
        49  71454 1 1 31 LYS HB2  H  83.097  -4.420 -15.967 1.00 . A A . 31 LYS HB2  1 1 
        49  71455 1 1 31 LYS HB3  H  83.767  -6.047 -15.856 1.00 . A A . 31 LYS HB3  1 1 
        49  71456 1 1 31 LYS HD2  H  81.403  -4.020 -17.500 1.00 . A A . 31 LYS HD2  1 1 
        49  71457 1 1 31 LYS HD3  H  82.569  -4.974 -18.418 1.00 . A A . 31 LYS HD3  1 1 
        49  71458 1 1 31 LYS HE2  H  80.883  -6.317 -19.389 1.00 . A A . 31 LYS HE2  1 1 
        49  71459 1 1 31 LYS HE3  H  79.685  -5.829 -18.190 1.00 . A A . 31 LYS HE3  1 1 
        49  71460 1 1 31 LYS HG2  H  82.060  -6.948 -17.044 1.00 . A A . 31 LYS HG2  1 1 
        49  71461 1 1 31 LYS HG3  H  80.847  -6.027 -16.154 1.00 . A A . 31 LYS HG3  1 1 
        49  71462 1 1 31 LYS HZ1  H  79.665  -3.624 -19.100 1.00 . A A . 31 LYS HZ1  1 1 
        49  71463 1 1 31 LYS HZ2  H  79.382  -4.735 -20.353 1.00 . A A . 31 LYS HZ2  1 1 
        49  71464 1 1 31 LYS HZ3  H  80.908  -4.007 -20.189 1.00 . A A . 31 LYS HZ3  1 1 
        49  71465 1 1 31 LYS N    N  81.088  -4.836 -14.151 1.00 . A A . 31 LYS N    1 1 
        49  71466 1 1 31 LYS NZ   N  80.086  -4.382 -19.674 1.00 . A A . 31 LYS NZ   1 1 
        49  71467 1 1 31 LYS O    O  83.072  -4.221 -12.420 1.00 . A A . 31 LYS O    1 1 
        49  71468 1 1 32 GLN C    C  85.783  -3.008 -13.015 1.00 . A A . 32 GLN C    1 1 
        49  71469 1 1 32 GLN CA   C  85.722  -4.514 -12.748 1.00 . A A . 32 GLN CA   1 1 
        49  71470 1 1 32 GLN CB   C  87.081  -5.144 -13.065 1.00 . A A . 32 GLN CB   1 1 
        49  71471 1 1 32 GLN CD   C  86.263  -7.254 -12.004 1.00 . A A . 32 GLN CD   1 1 
        49  71472 1 1 32 GLN CG   C  86.914  -6.653 -13.252 1.00 . A A . 32 GLN CG   1 1 
        49  71473 1 1 32 GLN H    H  84.935  -5.676 -14.382 1.00 . A A . 32 GLN H    1 1 
        49  71474 1 1 32 GLN HA   H  85.475  -4.687 -11.711 1.00 . A A . 32 GLN HA   1 1 
        49  71475 1 1 32 GLN HB2  H  87.477  -4.709 -13.971 1.00 . A A . 32 GLN HB2  1 1 
        49  71476 1 1 32 GLN HB3  H  87.762  -4.957 -12.248 1.00 . A A . 32 GLN HB3  1 1 
        49  71477 1 1 32 GLN HE21 H  85.240  -8.618 -13.022 1.00 . A A . 32 GLN HE21 1 1 
        49  71478 1 1 32 GLN HE22 H  85.016  -8.648 -11.340 1.00 . A A . 32 GLN HE22 1 1 
        49  71479 1 1 32 GLN HG2  H  86.289  -6.842 -14.112 1.00 . A A . 32 GLN HG2  1 1 
        49  71480 1 1 32 GLN HG3  H  87.883  -7.107 -13.404 1.00 . A A . 32 GLN HG3  1 1 
        49  71481 1 1 32 GLN N    N  84.676  -5.121 -13.617 1.00 . A A . 32 GLN N    1 1 
        49  71482 1 1 32 GLN NE2  N  85.438  -8.257 -12.133 1.00 . A A . 32 GLN NE2  1 1 
        49  71483 1 1 32 GLN O    O  86.706  -2.332 -12.606 1.00 . A A . 32 GLN O    1 1 
        49  71484 1 1 32 GLN OE1  O  86.508  -6.806 -10.902 1.00 . A A . 32 GLN OE1  1 1 
        49  71485 1 1 33 ARG C    C  84.097  -0.268 -12.880 1.00 . A A . 33 ARG C    1 1 
        49  71486 1 1 33 ARG CA   C  84.805  -1.024 -14.006 1.00 . A A . 33 ARG CA   1 1 
        49  71487 1 1 33 ARG CB   C  84.066  -0.795 -15.327 1.00 . A A . 33 ARG CB   1 1 
        49  71488 1 1 33 ARG CD   C  84.755   1.607 -15.293 1.00 . A A . 33 ARG CD   1 1 
        49  71489 1 1 33 ARG CG   C  84.759   0.317 -16.116 1.00 . A A . 33 ARG CG   1 1 
        49  71490 1 1 33 ARG CZ   C  83.957   3.259 -16.875 1.00 . A A . 33 ARG CZ   1 1 
        49  71491 1 1 33 ARG H    H  84.075  -3.042 -14.028 1.00 . A A . 33 ARG H    1 1 
        49  71492 1 1 33 ARG HA   H  85.823  -0.673 -14.092 1.00 . A A . 33 ARG HA   1 1 
        49  71493 1 1 33 ARG HB2  H  84.077  -1.708 -15.902 1.00 . A A . 33 ARG HB2  1 1 
        49  71494 1 1 33 ARG HB3  H  83.043  -0.511 -15.128 1.00 . A A . 33 ARG HB3  1 1 
        49  71495 1 1 33 ARG HD2  H  83.806   1.707 -14.786 1.00 . A A . 33 ARG HD2  1 1 
        49  71496 1 1 33 ARG HD3  H  85.551   1.571 -14.564 1.00 . A A . 33 ARG HD3  1 1 
        49  71497 1 1 33 ARG HE   H  85.850   3.176 -16.283 1.00 . A A . 33 ARG HE   1 1 
        49  71498 1 1 33 ARG HG2  H  85.778   0.027 -16.328 1.00 . A A . 33 ARG HG2  1 1 
        49  71499 1 1 33 ARG HG3  H  84.232   0.483 -17.044 1.00 . A A . 33 ARG HG3  1 1 
        49  71500 1 1 33 ARG HH11 H  82.634   1.941 -16.154 1.00 . A A . 33 ARG HH11 1 1 
        49  71501 1 1 33 ARG HH12 H  82.003   3.096 -17.280 1.00 . A A . 33 ARG HH12 1 1 
        49  71502 1 1 33 ARG HH21 H  85.045   4.692 -17.753 1.00 . A A . 33 ARG HH21 1 1 
        49  71503 1 1 33 ARG HH22 H  83.368   4.654 -18.185 1.00 . A A . 33 ARG HH22 1 1 
        49  71504 1 1 33 ARG N    N  84.807  -2.480 -13.704 1.00 . A A . 33 ARG N    1 1 
        49  71505 1 1 33 ARG NE   N  84.961   2.774 -16.197 1.00 . A A . 33 ARG NE   1 1 
        49  71506 1 1 33 ARG NH1  N  82.773   2.724 -16.761 1.00 . A A . 33 ARG NH1  1 1 
        49  71507 1 1 33 ARG NH2  N  84.138   4.281 -17.666 1.00 . A A . 33 ARG NH2  1 1 
        49  71508 1 1 33 ARG O    O  82.922  -0.458 -12.634 1.00 . A A . 33 ARG O    1 1 
        49  71509 1 1 34 GLN C    C  83.675   2.706 -11.637 1.00 . A A . 34 GLN C    1 1 
        49  71510 1 1 34 GLN CA   C  84.171   1.365 -11.093 1.00 . A A . 34 GLN CA   1 1 
        49  71511 1 1 34 GLN CB   C  85.204   1.612  -9.990 1.00 . A A . 34 GLN CB   1 1 
        49  71512 1 1 34 GLN CD   C  86.430   0.578  -8.074 1.00 . A A . 34 GLN CD   1 1 
        49  71513 1 1 34 GLN CG   C  85.411   0.327  -9.186 1.00 . A A . 34 GLN CG   1 1 
        49  71514 1 1 34 GLN H    H  85.746   0.729 -12.419 1.00 . A A . 34 GLN H    1 1 
        49  71515 1 1 34 GLN HA   H  83.337   0.809 -10.689 1.00 . A A . 34 GLN HA   1 1 
        49  71516 1 1 34 GLN HB2  H  86.141   1.914 -10.436 1.00 . A A . 34 GLN HB2  1 1 
        49  71517 1 1 34 GLN HB3  H  84.850   2.392  -9.333 1.00 . A A . 34 GLN HB3  1 1 
        49  71518 1 1 34 GLN HE21 H  87.460  -1.077  -8.449 1.00 . A A . 34 GLN HE21 1 1 
        49  71519 1 1 34 GLN HE22 H  88.052  -0.128  -7.172 1.00 . A A . 34 GLN HE22 1 1 
        49  71520 1 1 34 GLN HG2  H  84.471   0.019  -8.752 1.00 . A A . 34 GLN HG2  1 1 
        49  71521 1 1 34 GLN HG3  H  85.778  -0.451  -9.839 1.00 . A A . 34 GLN HG3  1 1 
        49  71522 1 1 34 GLN N    N  84.802   0.591 -12.199 1.00 . A A . 34 GLN N    1 1 
        49  71523 1 1 34 GLN NE2  N  87.394  -0.280  -7.882 1.00 . A A . 34 GLN NE2  1 1 
        49  71524 1 1 34 GLN O    O  82.608   2.797 -12.210 1.00 . A A . 34 GLN O    1 1 
        49  71525 1 1 34 GLN OE1  O  86.348   1.566  -7.371 1.00 . A A . 34 GLN OE1  1 1 
        49  71526 1 1 35 THR C    C  85.139   6.095 -11.700 1.00 . A A . 35 THR C    1 1 
        49  71527 1 1 35 THR CA   C  84.023   5.082 -11.975 1.00 . A A . 35 THR CA   1 1 
        49  71528 1 1 35 THR CB   C  82.732   5.516 -11.258 1.00 . A A . 35 THR CB   1 1 
        49  71529 1 1 35 THR CG2  C  81.596   5.635 -12.276 1.00 . A A . 35 THR CG2  1 1 
        49  71530 1 1 35 THR H    H  85.302   3.648 -11.003 1.00 . A A . 35 THR H    1 1 
        49  71531 1 1 35 THR HA   H  83.848   5.021 -13.039 1.00 . A A . 35 THR HA   1 1 
        49  71532 1 1 35 THR HB   H  82.887   6.473 -10.784 1.00 . A A . 35 THR HB   1 1 
        49  71533 1 1 35 THR HG1  H  82.373   4.987  -9.421 1.00 . A A . 35 THR HG1  1 1 
        49  71534 1 1 35 THR HG21 H  80.657   5.749 -11.755 1.00 . A A . 35 THR HG21 1 1 
        49  71535 1 1 35 THR HG22 H  81.564   4.745 -12.886 1.00 . A A . 35 THR HG22 1 1 
        49  71536 1 1 35 THR HG23 H  81.766   6.497 -12.905 1.00 . A A . 35 THR HG23 1 1 
        49  71537 1 1 35 THR N    N  84.444   3.746 -11.466 1.00 . A A . 35 THR N    1 1 
        49  71538 1 1 35 THR O    O  84.987   7.279 -11.930 1.00 . A A . 35 THR O    1 1 
        49  71539 1 1 35 THR OG1  O  82.391   4.549 -10.275 1.00 . A A . 35 THR OG1  1 1 
        49  71540 1 1 36 ARG C    C  86.844   7.800 -10.180 1.00 . A A . 36 ARG C    1 1 
        49  71541 1 1 36 ARG CA   C  87.385   6.571 -10.909 1.00 . A A . 36 ARG CA   1 1 
        49  71542 1 1 36 ARG CB   C  88.055   7.004 -12.215 1.00 . A A . 36 ARG CB   1 1 
        49  71543 1 1 36 ARG CD   C  88.182   4.580 -12.807 1.00 . A A . 36 ARG CD   1 1 
        49  71544 1 1 36 ARG CG   C  88.973   5.886 -12.713 1.00 . A A . 36 ARG CG   1 1 
        49  71545 1 1 36 ARG CZ   C  88.880   3.702 -14.954 1.00 . A A . 36 ARG CZ   1 1 
        49  71546 1 1 36 ARG H    H  86.358   4.680 -11.025 1.00 . A A . 36 ARG H    1 1 
        49  71547 1 1 36 ARG HA   H  88.109   6.072 -10.281 1.00 . A A . 36 ARG HA   1 1 
        49  71548 1 1 36 ARG HB2  H  87.297   7.207 -12.958 1.00 . A A . 36 ARG HB2  1 1 
        49  71549 1 1 36 ARG HB3  H  88.639   7.896 -12.043 1.00 . A A . 36 ARG HB3  1 1 
        49  71550 1 1 36 ARG HD2  H  88.048   4.168 -11.818 1.00 . A A . 36 ARG HD2  1 1 
        49  71551 1 1 36 ARG HD3  H  87.216   4.775 -13.249 1.00 . A A . 36 ARG HD3  1 1 
        49  71552 1 1 36 ARG HE   H  89.455   2.895 -13.234 1.00 . A A . 36 ARG HE   1 1 
        49  71553 1 1 36 ARG HG2  H  89.358   6.145 -13.689 1.00 . A A . 36 ARG HG2  1 1 
        49  71554 1 1 36 ARG HG3  H  89.793   5.758 -12.023 1.00 . A A . 36 ARG HG3  1 1 
        49  71555 1 1 36 ARG HH11 H  87.676   5.302 -14.946 1.00 . A A . 36 ARG HH11 1 1 
        49  71556 1 1 36 ARG HH12 H  88.140   4.722 -16.510 1.00 . A A . 36 ARG HH12 1 1 
        49  71557 1 1 36 ARG HH21 H  90.071   2.124 -15.267 1.00 . A A . 36 ARG HH21 1 1 
        49  71558 1 1 36 ARG HH22 H  89.496   2.923 -16.692 1.00 . A A . 36 ARG HH22 1 1 
        49  71559 1 1 36 ARG N    N  86.259   5.638 -11.205 1.00 . A A . 36 ARG N    1 1 
        49  71560 1 1 36 ARG NE   N  88.928   3.607 -13.654 1.00 . A A . 36 ARG NE   1 1 
        49  71561 1 1 36 ARG NH1  N  88.177   4.649 -15.514 1.00 . A A . 36 ARG NH1  1 1 
        49  71562 1 1 36 ARG NH2  N  89.533   2.850 -15.696 1.00 . A A . 36 ARG NH2  1 1 
        49  71563 1 1 36 ARG O    O  86.848   8.897 -10.702 1.00 . A A . 36 ARG O    1 1 
        49  71564 1 1 37 GLN C    C  86.070   8.562  -6.718 1.00 . A A . 37 GLN C    1 1 
        49  71565 1 1 37 GLN CA   C  85.821   8.777  -8.213 1.00 . A A . 37 GLN CA   1 1 
        49  71566 1 1 37 GLN CB   C  84.316   8.890  -8.481 1.00 . A A . 37 GLN CB   1 1 
        49  71567 1 1 37 GLN CD   C  84.253   6.432  -8.038 1.00 . A A . 37 GLN CD   1 1 
        49  71568 1 1 37 GLN CG   C  83.577   7.772  -7.743 1.00 . A A . 37 GLN CG   1 1 
        49  71569 1 1 37 GLN H    H  86.373   6.728  -8.578 1.00 . A A . 37 GLN H    1 1 
        49  71570 1 1 37 GLN HA   H  86.311   9.686  -8.530 1.00 . A A . 37 GLN HA   1 1 
        49  71571 1 1 37 GLN HB2  H  83.961   9.850  -8.135 1.00 . A A . 37 GLN HB2  1 1 
        49  71572 1 1 37 GLN HB3  H  84.134   8.802  -9.542 1.00 . A A . 37 GLN HB3  1 1 
        49  71573 1 1 37 GLN HE21 H  84.289   5.870  -6.134 1.00 . A A . 37 GLN HE21 1 1 
        49  71574 1 1 37 GLN HE22 H  84.953   4.758  -7.231 1.00 . A A . 37 GLN HE22 1 1 
        49  71575 1 1 37 GLN HG2  H  83.604   7.964  -6.680 1.00 . A A . 37 GLN HG2  1 1 
        49  71576 1 1 37 GLN HG3  H  82.551   7.737  -8.077 1.00 . A A . 37 GLN HG3  1 1 
        49  71577 1 1 37 GLN N    N  86.371   7.623  -8.977 1.00 . A A . 37 GLN N    1 1 
        49  71578 1 1 37 GLN NE2  N  84.521   5.619  -7.052 1.00 . A A . 37 GLN NE2  1 1 
        49  71579 1 1 37 GLN O    O  86.701   7.605  -6.316 1.00 . A A . 37 GLN O    1 1 
        49  71580 1 1 37 GLN OE1  O  84.540   6.120  -9.176 1.00 . A A . 37 GLN OE1  1 1 
        49  71581 1 1 38 .   C    C  87.277   9.037  -4.150 1.00 . A A . 38 RCY C    1 1 
        49  71582 1 1 38 .   C1C  C  78.345   4.534  -0.766 1.00 . A A . 38 RCY C1C  1 1 
        49  71583 1 1 38 .   C1L  C  82.202   7.200  -1.806 1.00 . A A . 38 RCY C1L  1 1 
        49  71584 1 1 38 .   C1M  C  79.361   4.089  -4.297 1.00 . A A . 38 RCY C1M  1 1 
        49  71585 1 1 38 .   C1P  C  81.114   6.140  -1.594 1.00 . A A . 38 RCY C1P  1 1 
        49  71586 1 1 38 .   C1Q  C  81.155   6.649  -3.911 1.00 . A A . 38 RCY C1Q  1 1 
        49  71587 1 1 38 .   C1S  C  82.502   6.973  -3.291 1.00 . A A . 38 RCY C1S  1 1 
        49  71588 1 1 38 .   C1U  C  79.177   4.903  -3.129 1.00 . A A . 38 RCY C1U  1 1 
        49  71589 1 1 38 .   C1V  C  80.272   3.152  -1.663 1.00 . A A . 38 RCY C1V  1 1 
        49  71590 1 1 38 .   C1W  C  78.430   2.882  -4.127 1.00 . A A . 38 RCY C1W  1 1 
        49  71591 1 1 38 .   C1X  C  78.976   3.890  -2.003 1.00 . A A . 38 RCY C1X  1 1 
        49  71592 1 1 38 .   C1Y  C  79.184   1.578  -4.405 1.00 . A A . 38 RCY C1Y  1 1 
        49  71593 1 1 38 .   C1Z  C  77.201   2.996  -5.028 1.00 . A A . 38 RCY C1Z  1 1 
        49  71594 1 1 38 .   CA   C  85.794   9.289  -4.425 1.00 . A A . 38 RCY CA   1 1 
        49  71595 1 1 38 .   CB   C  84.975   8.102  -3.913 1.00 . A A . 38 RCY CB   1 1 
        49  71596 1 1 38 .   H1S  H  82.881   6.229  -3.976 1.00 . A A . 38 RCY H1S  1 1 
        49  71597 1 1 38 .   H1U  H  78.285   5.500  -3.241 1.00 . A A . 38 RCY H1U  1 1 
        49  71598 1 1 38 .   HA   H  85.480  10.189  -3.917 1.00 . A A . 38 RCY HA   1 1 
        49  71599 1 1 38 .   HB1  H  85.210   7.929  -2.873 1.00 . A A . 38 RCY HB1  1 1 
        49  71600 1 1 38 .   HB2  H  85.222   7.222  -4.488 1.00 . A A . 38 RCY HB2  1 1 
        49  71601 1 1 38 .   HN1  H  85.076  10.211  -6.235 1.00 . A A . 38 RCY HN1  1 1 
        49  71602 1 1 38 .   N    N  85.581   9.445  -5.891 1.00 . A A . 38 RCY N    1 1 
        49  71603 1 1 38 .   N1R  N  80.380   5.819  -2.895 1.00 . A A . 38 RCY N1R  1 1 
        49  71604 1 1 38 .   N1V  N  77.987   2.941  -2.666 1.00 . A A . 38 RCY N1V  1 1 
        49  71605 1 1 38 .   O    O  88.096   9.053  -5.047 1.00 . A A . 38 RCY O    1 1 
        49  71606 1 1 38 .   O1G  O  80.863   5.613  -0.510 1.00 . A A . 38 RCY O1G  1 1 
        49  71607 1 1 38 .   O1H  O  80.767   6.995  -5.025 1.00 . A A . 38 RCY O1H  1 1 
        49  71608 1 1 38 .   O1J  O  76.866   2.243  -2.045 1.00 . A A . 38 RCY O1J  1 1 
        49  71609 1 1 38 .   SG   S  83.210   8.463  -4.084 1.00 . A A . 38 RCY SG   1 1 
        49  71610 1 1 39 LYS C    C  89.366   7.058  -2.772 1.00 . A A . 39 LYS C    1 1 
        49  71611 1 1 39 LYS CA   C  89.058   8.545  -2.581 1.00 . A A . 39 LYS CA   1 1 
        49  71612 1 1 39 LYS CB   C  89.317   8.938  -1.126 1.00 . A A . 39 LYS CB   1 1 
        49  71613 1 1 39 LYS CD   C  89.057  10.838   0.476 1.00 . A A . 39 LYS CD   1 1 
        49  71614 1 1 39 LYS CE   C  89.170  12.355   0.636 1.00 . A A . 39 LYS CE   1 1 
        49  71615 1 1 39 LYS CG   C  89.268  10.461  -0.991 1.00 . A A . 39 LYS CG   1 1 
        49  71616 1 1 39 LYS H    H  86.952   8.792  -2.206 1.00 . A A . 39 LYS H    1 1 
        49  71617 1 1 39 LYS HA   H  89.692   9.131  -3.231 1.00 . A A . 39 LYS HA   1 1 
        49  71618 1 1 39 LYS HB2  H  88.561   8.495  -0.494 1.00 . A A . 39 LYS HB2  1 1 
        49  71619 1 1 39 LYS HB3  H  90.291   8.583  -0.825 1.00 . A A . 39 LYS HB3  1 1 
        49  71620 1 1 39 LYS HD2  H  88.077  10.513   0.794 1.00 . A A . 39 LYS HD2  1 1 
        49  71621 1 1 39 LYS HD3  H  89.810  10.358   1.083 1.00 . A A . 39 LYS HD3  1 1 
        49  71622 1 1 39 LYS HE2  H  88.806  12.643   1.611 1.00 . A A . 39 LYS HE2  1 1 
        49  71623 1 1 39 LYS HE3  H  90.203  12.652   0.535 1.00 . A A . 39 LYS HE3  1 1 
        49  71624 1 1 39 LYS HG2  H  90.199  10.883  -1.342 1.00 . A A . 39 LYS HG2  1 1 
        49  71625 1 1 39 LYS HG3  H  88.451  10.849  -1.581 1.00 . A A . 39 LYS HG3  1 1 
        49  71626 1 1 39 LYS HZ1  H  87.853  13.838  -0.002 1.00 . A A . 39 LYS HZ1  1 1 
        49  71627 1 1 39 LYS HZ2  H  87.665  12.351  -0.803 1.00 . A A . 39 LYS HZ2  1 1 
        49  71628 1 1 39 LYS HZ3  H  88.979  13.361  -1.178 1.00 . A A . 39 LYS HZ3  1 1 
        49  71629 1 1 39 LYS N    N  87.629   8.802  -2.915 1.00 . A A . 39 LYS N    1 1 
        49  71630 1 1 39 LYS NZ   N  88.355  13.027  -0.416 1.00 . A A . 39 LYS NZ   1 1 
        49  71631 1 1 39 LYS O    O  88.558   6.308  -3.281 1.00 . A A . 39 LYS O    1 1 
        49  71632 1 1 40 SER C    C  90.504   4.421  -1.258 1.00 . A A . 40 SER C    1 1 
        49  71633 1 1 40 SER CA   C  90.892   5.188  -2.524 1.00 . A A . 40 SER CA   1 1 
        49  71634 1 1 40 SER CB   C  92.399   5.066  -2.749 1.00 . A A . 40 SER CB   1 1 
        49  71635 1 1 40 SER H    H  91.167   7.250  -1.958 1.00 . A A . 40 SER H    1 1 
        49  71636 1 1 40 SER HA   H  90.366   4.773  -3.372 1.00 . A A . 40 SER HA   1 1 
        49  71637 1 1 40 SER HB2  H  92.681   4.026  -2.750 1.00 . A A . 40 SER HB2  1 1 
        49  71638 1 1 40 SER HB3  H  92.656   5.507  -3.703 1.00 . A A . 40 SER HB3  1 1 
        49  71639 1 1 40 SER HG   H  92.431   6.146  -1.131 1.00 . A A . 40 SER HG   1 1 
        49  71640 1 1 40 SER N    N  90.530   6.627  -2.366 1.00 . A A . 40 SER N    1 1 
        49  71641 1 1 40 SER O    O  89.394   3.943  -1.125 1.00 . A A . 40 SER O    1 1 
        49  71642 1 1 40 SER OG   O  93.086   5.736  -1.701 1.00 . A A . 40 SER OG   1 1 
        49  71643 1 1 41 LYS C    C  91.594   4.384   2.136 1.00 . A A . 41 LYS C    1 1 
        49  71644 1 1 41 LYS CA   C  91.109   3.562   0.936 1.00 . A A . 41 LYS CA   1 1 
        49  71645 1 1 41 LYS CB   C  91.837   2.216   0.923 1.00 . A A . 41 LYS CB   1 1 
        49  71646 1 1 41 LYS CD   C  92.170   0.117  -0.392 1.00 . A A . 41 LYS CD   1 1 
        49  71647 1 1 41 LYS CE   C  91.693  -0.677  -1.610 1.00 . A A . 41 LYS CE   1 1 
        49  71648 1 1 41 LYS CG   C  91.270   1.339  -0.196 1.00 . A A . 41 LYS CG   1 1 
        49  71649 1 1 41 LYS H    H  92.300   4.692  -0.459 1.00 . A A . 41 LYS H    1 1 
        49  71650 1 1 41 LYS HA   H  90.046   3.393   1.016 1.00 . A A . 41 LYS HA   1 1 
        49  71651 1 1 41 LYS HB2  H  92.892   2.379   0.755 1.00 . A A . 41 LYS HB2  1 1 
        49  71652 1 1 41 LYS HB3  H  91.696   1.721   1.872 1.00 . A A . 41 LYS HB3  1 1 
        49  71653 1 1 41 LYS HD2  H  93.188   0.442  -0.548 1.00 . A A . 41 LYS HD2  1 1 
        49  71654 1 1 41 LYS HD3  H  92.122  -0.510   0.485 1.00 . A A . 41 LYS HD3  1 1 
        49  71655 1 1 41 LYS HE2  H  92.206  -1.627  -1.643 1.00 . A A . 41 LYS HE2  1 1 
        49  71656 1 1 41 LYS HE3  H  90.629  -0.845  -1.536 1.00 . A A . 41 LYS HE3  1 1 
        49  71657 1 1 41 LYS HG2  H  90.275   1.016   0.071 1.00 . A A . 41 LYS HG2  1 1 
        49  71658 1 1 41 LYS HG3  H  91.232   1.907  -1.113 1.00 . A A . 41 LYS HG3  1 1 
        49  71659 1 1 41 LYS HZ1  H  92.122  -0.567  -3.645 1.00 . A A . 41 LYS HZ1  1 1 
        49  71660 1 1 41 LYS HZ2  H  92.859   0.648  -2.714 1.00 . A A . 41 LYS HZ2  1 1 
        49  71661 1 1 41 LYS HZ3  H  91.198   0.731  -3.062 1.00 . A A . 41 LYS HZ3  1 1 
        49  71662 1 1 41 LYS N    N  91.413   4.299  -0.326 1.00 . A A . 41 LYS N    1 1 
        49  71663 1 1 41 LYS NZ   N  91.991   0.092  -2.851 1.00 . A A . 41 LYS NZ   1 1 
        49  71664 1 1 41 LYS O    O  92.670   4.160   2.653 1.00 . A A . 41 LYS O    1 1 
        49  71665 1 1 42 PRO C    C  90.865   5.511   5.076 1.00 . A A . 42 PRO C    1 1 
        49  71666 1 1 42 PRO CA   C  91.155   6.196   3.734 1.00 . A A . 42 PRO CA   1 1 
        49  71667 1 1 42 PRO CB   C  90.254   7.418   3.543 1.00 . A A . 42 PRO CB   1 1 
        49  71668 1 1 42 PRO CD   C  89.488   5.678   2.016 1.00 . A A . 42 PRO CD   1 1 
        49  71669 1 1 42 PRO CG   C  89.050   6.910   2.818 1.00 . A A . 42 PRO CG   1 1 
        49  71670 1 1 42 PRO HA   H  92.189   6.495   3.678 1.00 . A A . 42 PRO HA   1 1 
        49  71671 1 1 42 PRO HB2  H  89.972   7.832   4.503 1.00 . A A . 42 PRO HB2  1 1 
        49  71672 1 1 42 PRO HB3  H  90.756   8.164   2.946 1.00 . A A . 42 PRO HB3  1 1 
        49  71673 1 1 42 PRO HD2  H  88.786   4.868   2.158 1.00 . A A . 42 PRO HD2  1 1 
        49  71674 1 1 42 PRO HD3  H  89.582   5.922   0.969 1.00 . A A . 42 PRO HD3  1 1 
        49  71675 1 1 42 PRO HG2  H  88.283   6.637   3.528 1.00 . A A . 42 PRO HG2  1 1 
        49  71676 1 1 42 PRO HG3  H  88.678   7.666   2.144 1.00 . A A . 42 PRO HG3  1 1 
        49  71677 1 1 42 PRO N    N  90.803   5.329   2.576 1.00 . A A . 42 PRO N    1 1 
        49  71678 1 1 42 PRO O    O  90.108   4.564   5.143 1.00 . A A . 42 PRO O    1 1 
        49  71679 1 1 43 PRO C    C  89.809   5.527   7.960 1.00 . A A . 43 PRO C    1 1 
        49  71680 1 1 43 PRO CA   C  91.267   5.417   7.500 1.00 . A A . 43 PRO CA   1 1 
        49  71681 1 1 43 PRO CB   C  92.186   6.259   8.399 1.00 . A A . 43 PRO CB   1 1 
        49  71682 1 1 43 PRO CD   C  92.389   7.134   6.150 1.00 . A A . 43 PRO CD   1 1 
        49  71683 1 1 43 PRO CG   C  92.469   7.507   7.630 1.00 . A A . 43 PRO CG   1 1 
        49  71684 1 1 43 PRO HA   H  91.586   4.387   7.520 1.00 . A A . 43 PRO HA   1 1 
        49  71685 1 1 43 PRO HB2  H  91.689   6.494   9.331 1.00 . A A . 43 PRO HB2  1 1 
        49  71686 1 1 43 PRO HB3  H  93.108   5.731   8.590 1.00 . A A . 43 PRO HB3  1 1 
        49  71687 1 1 43 PRO HD2  H  91.991   7.957   5.572 1.00 . A A . 43 PRO HD2  1 1 
        49  71688 1 1 43 PRO HD3  H  93.357   6.836   5.778 1.00 . A A . 43 PRO HD3  1 1 
        49  71689 1 1 43 PRO HG2  H  91.731   8.261   7.867 1.00 . A A . 43 PRO HG2  1 1 
        49  71690 1 1 43 PRO HG3  H  93.459   7.870   7.860 1.00 . A A . 43 PRO HG3  1 1 
        49  71691 1 1 43 PRO N    N  91.464   5.991   6.135 1.00 . A A . 43 PRO N    1 1 
        49  71692 1 1 43 PRO O    O  89.114   6.465   7.623 1.00 . A A . 43 PRO O    1 1 
        49  71693 1 1 44 LYS C    C  87.868   4.190  10.669 1.00 . A A . 44 LYS C    1 1 
        49  71694 1 1 44 LYS CA   C  87.927   4.621   9.199 1.00 . A A . 44 LYS CA   1 1 
        49  71695 1 1 44 LYS CB   C  87.073   3.670   8.343 1.00 . A A . 44 LYS CB   1 1 
        49  71696 1 1 44 LYS CD   C  86.036   5.342   6.802 1.00 . A A . 44 LYS CD   1 1 
        49  71697 1 1 44 LYS CE   C  85.093   6.541   6.921 1.00 . A A . 44 LYS CE   1 1 
        49  71698 1 1 44 LYS CG   C  85.769   4.366   7.950 1.00 . A A . 44 LYS CG   1 1 
        49  71699 1 1 44 LYS H    H  89.919   3.825   8.978 1.00 . A A . 44 LYS H    1 1 
        49  71700 1 1 44 LYS HA   H  87.549   5.629   9.109 1.00 . A A . 44 LYS HA   1 1 
        49  71701 1 1 44 LYS HB2  H  87.623   3.402   7.452 1.00 . A A . 44 LYS HB2  1 1 
        49  71702 1 1 44 LYS HB3  H  86.848   2.776   8.905 1.00 . A A . 44 LYS HB3  1 1 
        49  71703 1 1 44 LYS HD2  H  87.060   5.682   6.851 1.00 . A A . 44 LYS HD2  1 1 
        49  71704 1 1 44 LYS HD3  H  85.865   4.845   5.859 1.00 . A A . 44 LYS HD3  1 1 
        49  71705 1 1 44 LYS HE2  H  85.024   7.040   5.966 1.00 . A A . 44 LYS HE2  1 1 
        49  71706 1 1 44 LYS HE3  H  84.113   6.200   7.221 1.00 . A A . 44 LYS HE3  1 1 
        49  71707 1 1 44 LYS HG2  H  85.047   3.627   7.635 1.00 . A A . 44 LYS HG2  1 1 
        49  71708 1 1 44 LYS HG3  H  85.380   4.910   8.799 1.00 . A A . 44 LYS HG3  1 1 
        49  71709 1 1 44 LYS HZ1  H  86.632   7.299   8.101 1.00 . A A . 44 LYS HZ1  1 1 
        49  71710 1 1 44 LYS HZ2  H  85.100   7.369   8.831 1.00 . A A . 44 LYS HZ2  1 1 
        49  71711 1 1 44 LYS HZ3  H  85.507   8.466   7.599 1.00 . A A . 44 LYS HZ3  1 1 
        49  71712 1 1 44 LYS N    N  89.341   4.574   8.722 1.00 . A A . 44 LYS N    1 1 
        49  71713 1 1 44 LYS NZ   N  85.623   7.490   7.940 1.00 . A A . 44 LYS NZ   1 1 
        49  71714 1 1 44 LYS O    O  88.434   3.187  11.056 1.00 . A A . 44 LYS O    1 1 
        49  71715 1 1 45 LYS C    C  86.128   5.549  13.632 1.00 . A A . 45 LYS C    1 1 
        49  71716 1 1 45 LYS CA   C  87.082   4.580  12.930 1.00 . A A . 45 LYS CA   1 1 
        49  71717 1 1 45 LYS CB   C  88.467   4.662  13.581 1.00 . A A . 45 LYS CB   1 1 
        49  71718 1 1 45 LYS CD   C  90.388   5.733  12.395 1.00 . A A . 45 LYS CD   1 1 
        49  71719 1 1 45 LYS CE   C  91.497   5.202  13.306 1.00 . A A . 45 LYS CE   1 1 
        49  71720 1 1 45 LYS CG   C  89.129   5.994  13.223 1.00 . A A . 45 LYS CG   1 1 
        49  71721 1 1 45 LYS H    H  86.734   5.746  11.153 1.00 . A A . 45 LYS H    1 1 
        49  71722 1 1 45 LYS HA   H  86.702   3.573  13.020 1.00 . A A . 45 LYS HA   1 1 
        49  71723 1 1 45 LYS HB2  H  88.359   4.584  14.655 1.00 . A A . 45 LYS HB2  1 1 
        49  71724 1 1 45 LYS HB3  H  89.077   3.847  13.224 1.00 . A A . 45 LYS HB3  1 1 
        49  71725 1 1 45 LYS HD2  H  90.170   5.003  11.629 1.00 . A A . 45 LYS HD2  1 1 
        49  71726 1 1 45 LYS HD3  H  90.714   6.653  11.934 1.00 . A A . 45 LYS HD3  1 1 
        49  71727 1 1 45 LYS HE2  H  92.006   6.031  13.775 1.00 . A A . 45 LYS HE2  1 1 
        49  71728 1 1 45 LYS HE3  H  91.066   4.567  14.065 1.00 . A A . 45 LYS HE3  1 1 
        49  71729 1 1 45 LYS HG2  H  88.438   6.596  12.650 1.00 . A A . 45 LYS HG2  1 1 
        49  71730 1 1 45 LYS HG3  H  89.398   6.518  14.128 1.00 . A A . 45 LYS HG3  1 1 
        49  71731 1 1 45 LYS HZ1  H  92.610   3.482  12.931 1.00 . A A . 45 LYS HZ1  1 1 
        49  71732 1 1 45 LYS HZ2  H  93.379   4.922  12.461 1.00 . A A . 45 LYS HZ2  1 1 
        49  71733 1 1 45 LYS HZ3  H  92.103   4.295  11.531 1.00 . A A . 45 LYS HZ3  1 1 
        49  71734 1 1 45 LYS N    N  87.184   4.942  11.487 1.00 . A A . 45 LYS N    1 1 
        49  71735 1 1 45 LYS NZ   N  92.471   4.416  12.496 1.00 . A A . 45 LYS NZ   1 1 
        49  71736 1 1 45 LYS O    O  86.530   6.342  14.460 1.00 . A A . 45 LYS O    1 1 
        49  71737 1 1 46 GLY C    C  82.465   5.899  13.691 1.00 . A A . 46 GLY C    1 1 
        49  71738 1 1 46 GLY CA   C  83.883   6.407  13.955 1.00 . A A . 46 GLY CA   1 1 
        49  71739 1 1 46 GLY H    H  84.561   4.844  12.636 1.00 . A A . 46 GLY H    1 1 
        49  71740 1 1 46 GLY HA2  H  84.066   6.435  15.020 1.00 . A A . 46 GLY HA2  1 1 
        49  71741 1 1 46 GLY HA3  H  83.989   7.399  13.544 1.00 . A A . 46 GLY HA3  1 1 
        49  71742 1 1 46 GLY N    N  84.865   5.491  13.307 1.00 . A A . 46 GLY N    1 1 
        49  71743 1 1 46 GLY O    O  81.995   5.896  12.571 1.00 . A A . 46 GLY O    1 1 
        49  71744 1 1 47 VAL C    C  79.405   6.122  14.532 1.00 . A A . 47 VAL C    1 1 
        49  71745 1 1 47 VAL CA   C  80.393   4.954  14.520 1.00 . A A . 47 VAL CA   1 1 
        49  71746 1 1 47 VAL CB   C  80.047   3.984  15.652 1.00 . A A . 47 VAL CB   1 1 
        49  71747 1 1 47 VAL CG1  C  81.110   2.887  15.728 1.00 . A A . 47 VAL CG1  1 1 
        49  71748 1 1 47 VAL CG2  C  80.006   4.745  16.979 1.00 . A A . 47 VAL CG2  1 1 
        49  71749 1 1 47 VAL H    H  82.178   5.473  15.609 1.00 . A A . 47 VAL H    1 1 
        49  71750 1 1 47 VAL HA   H  80.328   4.438  13.573 1.00 . A A . 47 VAL HA   1 1 
        49  71751 1 1 47 VAL HB   H  79.082   3.537  15.461 1.00 . A A . 47 VAL HB   1 1 
        49  71752 1 1 47 VAL HG11 H  80.752   2.081  16.351 1.00 . A A . 47 VAL HG11 1 1 
        49  71753 1 1 47 VAL HG12 H  82.017   3.292  16.150 1.00 . A A . 47 VAL HG12 1 1 
        49  71754 1 1 47 VAL HG13 H  81.312   2.512  14.735 1.00 . A A . 47 VAL HG13 1 1 
        49  71755 1 1 47 VAL HG21 H  79.111   5.348  17.021 1.00 . A A . 47 VAL HG21 1 1 
        49  71756 1 1 47 VAL HG22 H  80.874   5.383  17.055 1.00 . A A . 47 VAL HG22 1 1 
        49  71757 1 1 47 VAL HG23 H  80.004   4.041  17.798 1.00 . A A . 47 VAL HG23 1 1 
        49  71758 1 1 47 VAL N    N  81.780   5.465  14.714 1.00 . A A . 47 VAL N    1 1 
        49  71759 1 1 47 VAL O    O  79.623   7.126  15.182 1.00 . A A . 47 VAL O    1 1 
        49  71760 1 1 48 GLN C    C  78.020   8.433  13.548 1.00 . A A . 48 GLN C    1 1 
        49  71761 1 1 48 GLN CA   C  77.313   7.097  13.790 1.00 . A A . 48 GLN CA   1 1 
        49  71762 1 1 48 GLN CB   C  76.572   7.147  15.130 1.00 . A A . 48 GLN CB   1 1 
        49  71763 1 1 48 GLN CD   C  74.757   8.353  16.353 1.00 . A A . 48 GLN CD   1 1 
        49  71764 1 1 48 GLN CG   C  75.284   7.958  14.972 1.00 . A A . 48 GLN CG   1 1 
        49  71765 1 1 48 GLN H    H  78.163   5.179  13.306 1.00 . A A . 48 GLN H    1 1 
        49  71766 1 1 48 GLN HA   H  76.606   6.916  12.994 1.00 . A A . 48 GLN HA   1 1 
        49  71767 1 1 48 GLN HB2  H  76.330   6.141  15.444 1.00 . A A . 48 GLN HB2  1 1 
        49  71768 1 1 48 GLN HB3  H  77.201   7.614  15.873 1.00 . A A . 48 GLN HB3  1 1 
        49  71769 1 1 48 GLN HE21 H  76.098   7.264  17.333 1.00 . A A . 48 GLN HE21 1 1 
        49  71770 1 1 48 GLN HE22 H  75.003   8.119  18.309 1.00 . A A . 48 GLN HE22 1 1 
        49  71771 1 1 48 GLN HG2  H  75.488   8.848  14.396 1.00 . A A . 48 GLN HG2  1 1 
        49  71772 1 1 48 GLN HG3  H  74.542   7.361  14.463 1.00 . A A . 48 GLN HG3  1 1 
        49  71773 1 1 48 GLN N    N  78.319   5.998  13.820 1.00 . A A . 48 GLN N    1 1 
        49  71774 1 1 48 GLN NE2  N  75.334   7.872  17.420 1.00 . A A . 48 GLN NE2  1 1 
        49  71775 1 1 48 GLN O    O  77.765   9.411  14.222 1.00 . A A . 48 GLN O    1 1 
        49  71776 1 1 48 GLN OE1  O  73.810   9.106  16.462 1.00 . A A . 48 GLN OE1  1 1 
        49  71777 1 1 49 GLY C    C  80.305   9.681  10.943 1.00 . A A . 49 GLY C    1 1 
        49  71778 1 1 49 GLY CA   C  79.627   9.758  12.313 1.00 . A A . 49 GLY CA   1 1 
        49  71779 1 1 49 GLY H    H  79.102   7.684  12.059 1.00 . A A . 49 GLY H    1 1 
        49  71780 1 1 49 GLY HA2  H  78.922  10.576  12.321 1.00 . A A . 49 GLY HA2  1 1 
        49  71781 1 1 49 GLY HA3  H  80.377   9.922  13.072 1.00 . A A . 49 GLY HA3  1 1 
        49  71782 1 1 49 GLY N    N  78.908   8.483  12.592 1.00 . A A . 49 GLY N    1 1 
        49  71783 1 1 49 GLY O    O  80.917   8.690  10.597 1.00 . A A . 49 GLY O    1 1 
        49  71784 1 1 50 .   C    C  81.118  12.159   8.383 1.00 . A A . 50 RCY C    1 1 
        49  71785 1 1 50 .   C1C  C  80.975   3.289   4.158 1.00 . A A . 50 RCY C1C  1 1 
        49  71786 1 1 50 .   C1L  C  81.987   6.549   7.900 1.00 . A A . 50 RCY C1L  1 1 
        49  71787 1 1 50 .   C1M  C  83.298   6.076   3.431 1.00 . A A . 50 RCY C1M  1 1 
        49  71788 1 1 50 .   C1P  C  82.644   5.867   6.692 1.00 . A A . 50 RCY C1P  1 1 
        49  71789 1 1 50 .   C1Q  C  80.764   7.068   5.883 1.00 . A A . 50 RCY C1Q  1 1 
        49  71790 1 1 50 .   C1S  C  81.241   7.682   7.187 1.00 . A A . 50 RCY C1S  1 1 
        49  71791 1 1 50 .   C1U  C  82.089   5.557   4.003 1.00 . A A . 50 RCY C1U  1 1 
        49  71792 1 1 50 .   C1V  C  83.336   3.605   5.026 1.00 . A A . 50 RCY C1V  1 1 
        49  71793 1 1 50 .   C1W  C  83.715   5.081   2.340 1.00 . A A . 50 RCY C1W  1 1 
        49  71794 1 1 50 .   C1X  C  82.296   4.044   3.993 1.00 . A A . 50 RCY C1X  1 1 
        49  71795 1 1 50 .   C1Y  C  85.196   4.718   2.480 1.00 . A A . 50 RCY C1Y  1 1 
        49  71796 1 1 50 .   C1Z  C  83.425   5.634   0.944 1.00 . A A . 50 RCY C1Z  1 1 
        49  71797 1 1 50 .   CA   C  80.843  10.717   8.817 1.00 . A A . 50 RCY CA   1 1 
        49  71798 1 1 50 .   CB   C  79.906  10.050   7.808 1.00 . A A . 50 RCY CB   1 1 
        49  71799 1 1 50 .   H1S  H  81.412   8.565   6.589 1.00 . A A . 50 RCY H1S  1 1 
        49  71800 1 1 50 .   H1U  H  81.252   5.812   3.369 1.00 . A A . 50 RCY H1U  1 1 
        49  71801 1 1 50 .   HA   H  81.774  10.171   8.862 1.00 . A A . 50 RCY HA   1 1 
        49  71802 1 1 50 .   HB1  H  80.287  10.200   6.809 1.00 . A A . 50 RCY HB1  1 1 
        49  71803 1 1 50 .   HB2  H  78.922  10.488   7.887 1.00 . A A . 50 RCY HB2  1 1 
        49  71804 1 1 50 .   HN1  H  79.707  11.512  10.465 1.00 . A A . 50 RCY HN1  1 1 
        49  71805 1 1 50 .   N    N  80.204  10.722  10.163 1.00 . A A . 50 RCY N    1 1 
        49  71806 1 1 50 .   N1R  N  81.854   6.115   5.408 1.00 . A A . 50 RCY N1R  1 1 
        49  71807 1 1 50 .   N1V  N  82.839   3.854   2.584 1.00 . A A . 50 RCY N1V  1 1 
        49  71808 1 1 50 .   O    O  81.181  13.059   9.197 1.00 . A A . 50 RCY O    1 1 
        49  71809 1 1 50 .   O1G  O  83.678   5.204   6.751 1.00 . A A . 50 RCY O1G  1 1 
        49  71810 1 1 50 .   O1H  O  79.695   7.299   5.320 1.00 . A A . 50 RCY O1H  1 1 
        49  71811 1 1 50 .   O1J  O  82.580   2.746   1.669 1.00 . A A . 50 RCY O1J  1 1 
        49  71812 1 1 50 .   SG   S  79.807   8.277   8.157 1.00 . A A . 50 RCY SG   1 1 
        49  71813 1 1 51 GLY C    C  80.559  14.737   7.295 1.00 . A A . 51 GLY C    1 1 
        49  71814 1 1 51 GLY CA   C  81.547  13.776   6.633 1.00 . A A . 51 GLY CA   1 1 
        49  71815 1 1 51 GLY H    H  81.224  11.651   6.466 1.00 . A A . 51 GLY H    1 1 
        49  71816 1 1 51 GLY HA2  H  82.557  14.058   6.894 1.00 . A A . 51 GLY HA2  1 1 
        49  71817 1 1 51 GLY HA3  H  81.424  13.820   5.561 1.00 . A A . 51 GLY HA3  1 1 
        49  71818 1 1 51 GLY N    N  81.280  12.388   7.109 1.00 . A A . 51 GLY N    1 1 
        49  71819 1 1 51 GLY O    O  80.939  15.631   8.025 1.00 . A A . 51 GLY O    1 1 
        49  71820 1 1 52 ASP C    C  76.900  15.131   7.045 1.00 . A A . 52 ASP C    1 1 
        49  71821 1 1 52 ASP CA   C  78.266  15.447   7.660 1.00 . A A . 52 ASP CA   1 1 
        49  71822 1 1 52 ASP CB   C  78.627  16.911   7.386 1.00 . A A . 52 ASP CB   1 1 
        49  71823 1 1 52 ASP CG   C  79.289  17.025   6.012 1.00 . A A . 52 ASP CG   1 1 
        49  71824 1 1 52 ASP H    H  79.011  13.823   6.458 1.00 . A A . 52 ASP H    1 1 
        49  71825 1 1 52 ASP HA   H  78.230  15.276   8.726 1.00 . A A . 52 ASP HA   1 1 
        49  71826 1 1 52 ASP HB2  H  77.731  17.514   7.406 1.00 . A A . 52 ASP HB2  1 1 
        49  71827 1 1 52 ASP HB3  H  79.312  17.261   8.143 1.00 . A A . 52 ASP HB3  1 1 
        49  71828 1 1 52 ASP N    N  79.291  14.554   7.047 1.00 . A A . 52 ASP N    1 1 
        49  71829 1 1 52 ASP O    O  75.871  15.328   7.660 1.00 . A A . 52 ASP O    1 1 
        49  71830 1 1 52 ASP OD1  O  79.033  16.170   5.180 1.00 . A A . 52 ASP OD1  1 1 
        49  71831 1 1 52 ASP OD2  O  80.041  17.965   5.814 1.00 . A A . 52 ASP OD2  1 1 
        49  71832 1 1 53 ASP C    C  75.868  13.967   3.703 1.00 . A A . 53 ASP C    1 1 
        49  71833 1 1 53 ASP CA   C  75.598  14.308   5.170 1.00 . A A . 53 ASP CA   1 1 
        49  71834 1 1 53 ASP CB   C  74.646  15.508   5.253 1.00 . A A . 53 ASP CB   1 1 
        49  71835 1 1 53 ASP CG   C  75.455  16.806   5.216 1.00 . A A . 53 ASP CG   1 1 
        49  71836 1 1 53 ASP H    H  77.733  14.490   5.362 1.00 . A A . 53 ASP H    1 1 
        49  71837 1 1 53 ASP HA   H  75.149  13.456   5.661 1.00 . A A . 53 ASP HA   1 1 
        49  71838 1 1 53 ASP HB2  H  73.962  15.485   4.417 1.00 . A A . 53 ASP HB2  1 1 
        49  71839 1 1 53 ASP HB3  H  74.087  15.461   6.176 1.00 . A A . 53 ASP HB3  1 1 
        49  71840 1 1 53 ASP N    N  76.888  14.641   5.836 1.00 . A A . 53 ASP N    1 1 
        49  71841 1 1 53 ASP O    O  75.020  13.439   3.010 1.00 . A A . 53 ASP O    1 1 
        49  71842 1 1 53 ASP OD1  O  76.562  16.776   4.704 1.00 . A A . 53 ASP OD1  1 1 
        49  71843 1 1 53 ASP OD2  O  74.954  17.807   5.700 1.00 . A A . 53 ASP OD2  1 1 
        49  71844 1 1 54 ILE C    C  77.666  12.461   1.657 1.00 . A A . 54 ILE C    1 1 
        49  71845 1 1 54 ILE CA   C  77.372  13.962   1.803 1.00 . A A . 54 ILE CA   1 1 
        49  71846 1 1 54 ILE CB   C  78.606  14.764   1.380 1.00 . A A . 54 ILE CB   1 1 
        49  71847 1 1 54 ILE CD1  C  80.002  15.401  -0.593 1.00 . A A . 54 ILE CD1  1 1 
        49  71848 1 1 54 ILE CG1  C  78.991  14.388  -0.053 1.00 . A A . 54 ILE CG1  1 1 
        49  71849 1 1 54 ILE CG2  C  79.770  14.444   2.320 1.00 . A A . 54 ILE CG2  1 1 
        49  71850 1 1 54 ILE H    H  77.714  14.692   3.800 1.00 . A A . 54 ILE H    1 1 
        49  71851 1 1 54 ILE HA   H  76.538  14.239   1.182 1.00 . A A . 54 ILE HA   1 1 
        49  71852 1 1 54 ILE HB   H  78.383  15.820   1.430 1.00 . A A . 54 ILE HB   1 1 
        49  71853 1 1 54 ILE HD11 H  80.449  15.016  -1.498 1.00 . A A . 54 ILE HD11 1 1 
        49  71854 1 1 54 ILE HD12 H  80.771  15.570   0.145 1.00 . A A . 54 ILE HD12 1 1 
        49  71855 1 1 54 ILE HD13 H  79.498  16.332  -0.808 1.00 . A A . 54 ILE HD13 1 1 
        49  71856 1 1 54 ILE HG12 H  79.430  13.401  -0.059 1.00 . A A . 54 ILE HG12 1 1 
        49  71857 1 1 54 ILE HG13 H  78.109  14.394  -0.676 1.00 . A A . 54 ILE HG13 1 1 
        49  71858 1 1 54 ILE HG21 H  80.212  13.500   2.037 1.00 . A A . 54 ILE HG21 1 1 
        49  71859 1 1 54 ILE HG22 H  79.407  14.383   3.335 1.00 . A A . 54 ILE HG22 1 1 
        49  71860 1 1 54 ILE HG23 H  80.514  15.225   2.250 1.00 . A A . 54 ILE HG23 1 1 
        49  71861 1 1 54 ILE N    N  77.045  14.266   3.224 1.00 . A A . 54 ILE N    1 1 
        49  71862 1 1 54 ILE O    O  78.550  11.937   2.305 1.00 . A A . 54 ILE O    1 1 
        49  71863 1 1 55 PRO C    C  78.343  10.014  -0.306 1.00 . A A . 55 PRO C    1 1 
        49  71864 1 1 55 PRO CA   C  77.140  10.305   0.599 1.00 . A A . 55 PRO CA   1 1 
        49  71865 1 1 55 PRO CB   C  75.840   9.864  -0.074 1.00 . A A . 55 PRO CB   1 1 
        49  71866 1 1 55 PRO CD   C  75.843  12.292  -0.020 1.00 . A A . 55 PRO CD   1 1 
        49  71867 1 1 55 PRO CG   C  75.365  11.071  -0.814 1.00 . A A . 55 PRO CG   1 1 
        49  71868 1 1 55 PRO HA   H  77.250   9.797   1.543 1.00 . A A . 55 PRO HA   1 1 
        49  71869 1 1 55 PRO HB2  H  76.026   9.043  -0.754 1.00 . A A . 55 PRO HB2  1 1 
        49  71870 1 1 55 PRO HB3  H  75.111   9.579   0.669 1.00 . A A . 55 PRO HB3  1 1 
        49  71871 1 1 55 PRO HD2  H  76.208  13.058  -0.690 1.00 . A A . 55 PRO HD2  1 1 
        49  71872 1 1 55 PRO HD3  H  75.049  12.676   0.603 1.00 . A A . 55 PRO HD3  1 1 
        49  71873 1 1 55 PRO HG2  H  75.787  11.083  -1.809 1.00 . A A . 55 PRO HG2  1 1 
        49  71874 1 1 55 PRO HG3  H  74.287  11.074  -0.867 1.00 . A A . 55 PRO HG3  1 1 
        49  71875 1 1 55 PRO N    N  76.936  11.767   0.815 1.00 . A A . 55 PRO N    1 1 
        49  71876 1 1 55 PRO O    O  78.351   9.058  -1.056 1.00 . A A . 55 PRO O    1 1 
        49  71877 1 1 56 GLY C    C  80.315  11.193  -2.488 1.00 . A A . 56 GLY C    1 1 
        49  71878 1 1 56 GLY CA   C  80.557  10.598  -1.100 1.00 . A A . 56 GLY CA   1 1 
        49  71879 1 1 56 GLY H    H  79.335  11.596   0.368 1.00 . A A . 56 GLY H    1 1 
        49  71880 1 1 56 GLY HA2  H  81.418  11.070  -0.649 1.00 . A A . 56 GLY HA2  1 1 
        49  71881 1 1 56 GLY HA3  H  80.734   9.537  -1.193 1.00 . A A . 56 GLY HA3  1 1 
        49  71882 1 1 56 GLY N    N  79.360  10.830  -0.243 1.00 . A A . 56 GLY N    1 1 
        49  71883 1 1 56 GLY O    O  80.832  10.714  -3.477 1.00 . A A . 56 GLY O    1 1 
        49  71884 1 1 57 MET C    C  78.243  12.016  -4.665 1.00 . A A . 57 MET C    1 1 
        49  71885 1 1 57 MET CA   C  79.246  12.872  -3.884 1.00 . A A . 57 MET CA   1 1 
        49  71886 1 1 57 MET CB   C  80.549  13.007  -4.687 1.00 . A A . 57 MET CB   1 1 
        49  71887 1 1 57 MET CE   C  82.317  15.909  -4.547 1.00 . A A . 57 MET CE   1 1 
        49  71888 1 1 57 MET CG   C  80.461  14.231  -5.601 1.00 . A A . 57 MET CG   1 1 
        49  71889 1 1 57 MET H    H  79.126  12.600  -1.751 1.00 . A A . 57 MET H    1 1 
        49  71890 1 1 57 MET HA   H  78.823  13.852  -3.719 1.00 . A A . 57 MET HA   1 1 
        49  71891 1 1 57 MET HB2  H  81.379  13.125  -4.005 1.00 . A A . 57 MET HB2  1 1 
        49  71892 1 1 57 MET HB3  H  80.701  12.122  -5.287 1.00 . A A . 57 MET HB3  1 1 
        49  71893 1 1 57 MET HE1  H  82.770  14.929  -4.504 1.00 . A A . 57 MET HE1  1 1 
        49  71894 1 1 57 MET HE2  H  82.601  16.473  -3.672 1.00 . A A . 57 MET HE2  1 1 
        49  71895 1 1 57 MET HE3  H  82.654  16.429  -5.433 1.00 . A A . 57 MET HE3  1 1 
        49  71896 1 1 57 MET HG2  H  81.292  14.226  -6.290 1.00 . A A . 57 MET HG2  1 1 
        49  71897 1 1 57 MET HG3  H  79.534  14.200  -6.155 1.00 . A A . 57 MET HG3  1 1 
        49  71898 1 1 57 MET N    N  79.530  12.234  -2.565 1.00 . A A . 57 MET N    1 1 
        49  71899 1 1 57 MET O    O  78.468  11.666  -5.806 1.00 . A A . 57 MET O    1 1 
        49  71900 1 1 57 MET SD   S  80.516  15.737  -4.599 1.00 . A A . 57 MET SD   1 1 
        49  71901 1 1 58 GLU C    C  74.712  11.398  -4.440 1.00 . A A . 58 GLU C    1 1 
        49  71902 1 1 58 GLU CA   C  76.108  10.857  -4.763 1.00 . A A . 58 GLU CA   1 1 
        49  71903 1 1 58 GLU CB   C  76.216   9.400  -4.302 1.00 . A A . 58 GLU CB   1 1 
        49  71904 1 1 58 GLU CD   C  78.197   9.075  -5.791 1.00 . A A . 58 GLU CD   1 1 
        49  71905 1 1 58 GLU CG   C  77.678   8.954  -4.356 1.00 . A A . 58 GLU CG   1 1 
        49  71906 1 1 58 GLU H    H  76.971  11.982  -3.139 1.00 . A A . 58 GLU H    1 1 
        49  71907 1 1 58 GLU HA   H  76.272  10.909  -5.830 1.00 . A A . 58 GLU HA   1 1 
        49  71908 1 1 58 GLU HB2  H  75.850   9.314  -3.290 1.00 . A A . 58 GLU HB2  1 1 
        49  71909 1 1 58 GLU HB3  H  75.626   8.772  -4.953 1.00 . A A . 58 GLU HB3  1 1 
        49  71910 1 1 58 GLU HG2  H  78.270   9.580  -3.705 1.00 . A A . 58 GLU HG2  1 1 
        49  71911 1 1 58 GLU HG3  H  77.754   7.926  -4.034 1.00 . A A . 58 GLU HG3  1 1 
        49  71912 1 1 58 GLU N    N  77.133  11.683  -4.058 1.00 . A A . 58 GLU N    1 1 
        49  71913 1 1 58 GLU O    O  74.394  12.531  -4.739 1.00 . A A . 58 GLU O    1 1 
        49  71914 1 1 58 GLU OE1  O  77.395   8.948  -6.702 1.00 . A A . 58 GLU OE1  1 1 
        49  71915 1 1 58 GLU OE2  O  79.386   9.294  -5.954 1.00 . A A . 58 GLU OE2  1 1 
        49  71916 1 1 59 GLY C    C  71.579  10.844  -4.695 1.00 . A A . 59 GLY C    1 1 
        49  71917 1 1 59 GLY CA   C  72.502  11.075  -3.498 1.00 . A A . 59 GLY CA   1 1 
        49  71918 1 1 59 GLY H    H  74.147   9.688  -3.601 1.00 . A A . 59 GLY H    1 1 
        49  71919 1 1 59 GLY HA2  H  72.131  10.528  -2.643 1.00 . A A . 59 GLY HA2  1 1 
        49  71920 1 1 59 GLY HA3  H  72.531  12.129  -3.268 1.00 . A A . 59 GLY HA3  1 1 
        49  71921 1 1 59 GLY N    N  73.875  10.599  -3.834 1.00 . A A . 59 GLY N    1 1 
        49  71922 1 1 59 GLY O    O  71.235  11.762  -5.413 1.00 . A A . 59 GLY O    1 1 
        49  71923 1 1 60 .   C    C  68.825   9.517  -5.652 1.00 . A A . 60 RCY C    1 1 
        49  71924 1 1 60 .   C1C  C  75.741   5.365  -2.317 1.00 . A A . 60 RCY C1C  1 1 
        49  71925 1 1 60 .   C1L  C  74.449   6.904  -6.010 1.00 . A A . 60 RCY C1L  1 1 
        49  71926 1 1 60 .   C1M  C  72.430   6.853  -1.597 1.00 . A A . 60 RCY C1M  1 1 
        49  71927 1 1 60 .   C1P  C  74.713   6.324  -4.615 1.00 . A A . 60 RCY C1P  1 1 
        49  71928 1 1 60 .   C1Q  C  72.395   6.816  -4.743 1.00 . A A . 60 RCY C1Q  1 1 
        49  71929 1 1 60 .   C1S  C  72.951   6.605  -6.140 1.00 . A A . 60 RCY C1S  1 1 
        49  71930 1 1 60 .   C1U  C  73.271   5.921  -2.292 1.00 . A A . 60 RCY C1U  1 1 
        49  71931 1 1 60 .   C1V  C  74.442   5.277  -0.142 1.00 . A A . 60 RCY C1V  1 1 
        49  71932 1 1 60 .   C1W  C  73.348   7.990  -1.130 1.00 . A A . 60 RCY C1W  1 1 
        49  71933 1 1 60 .   C1X  C  74.582   5.951  -1.508 1.00 . A A . 60 RCY C1X  1 1 
        49  71934 1 1 60 .   C1Y  C  73.108   8.303   0.350 1.00 . A A . 60 RCY C1Y  1 1 
        49  71935 1 1 60 .   C1Z  C  73.157   9.244  -1.983 1.00 . A A . 60 RCY C1Z  1 1 
        49  71936 1 1 60 .   CA   C  70.284   9.326  -6.073 1.00 . A A . 60 RCY CA   1 1 
        49  71937 1 1 60 .   CB   C  70.502   7.881  -6.525 1.00 . A A . 60 RCY CB   1 1 
        49  71938 1 1 60 .   H1S  H  72.252   5.783  -6.182 1.00 . A A . 60 RCY H1S  1 1 
        49  71939 1 1 60 .   H1U  H  72.839   4.933  -2.236 1.00 . A A . 60 RCY H1U  1 1 
        49  71940 1 1 60 .   HA   H  70.513   9.996  -6.888 1.00 . A A . 60 RCY HA   1 1 
        49  71941 1 1 60 .   HB1  H  69.732   7.604  -7.229 1.00 . A A . 60 RCY HB1  1 1 
        49  71942 1 1 60 .   HB2  H  70.460   7.225  -5.668 1.00 . A A . 60 RCY HB2  1 1 
        49  71943 1 1 60 .   HN1  H  71.473   8.897  -4.328 1.00 . A A . 60 RCY HN1  1 1 
        49  71944 1 1 60 .   N    N  71.179   9.622  -4.919 1.00 . A A . 60 RCY N    1 1 
        49  71945 1 1 60 .   N1R  N  73.448   6.319  -3.759 1.00 . A A . 60 RCY N1R  1 1 
        49  71946 1 1 60 .   N1V  N  74.762   7.453  -1.339 1.00 . A A . 60 RCY N1V  1 1 
        49  71947 1 1 60 .   O    O  68.227  10.543  -5.906 1.00 . A A . 60 RCY O    1 1 
        49  71948 1 1 60 .   O1G  O  75.808   5.913  -4.233 1.00 . A A . 60 RCY O1G  1 1 
        49  71949 1 1 60 .   O1H  O  71.299   7.298  -4.464 1.00 . A A . 60 RCY O1H  1 1 
        49  71950 1 1 60 .   O1J  O  76.010   8.211  -1.371 1.00 . A A . 60 RCY O1J  1 1 
        49  71951 1 1 60 .   SG   S  72.123   7.735  -7.317 1.00 . A A . 60 RCY SG   1 1 
        49  71952 1 1 61 GLY C    C  66.748   9.659  -3.412 1.00 . A A . 61 GLY C    1 1 
        49  71953 1 1 61 GLY CA   C  66.828   8.671  -4.576 1.00 . A A . 61 GLY CA   1 1 
        49  71954 1 1 61 GLY H    H  68.748   7.720  -4.817 1.00 . A A . 61 GLY H    1 1 
        49  71955 1 1 61 GLY HA2  H  66.230   9.032  -5.400 1.00 . A A . 61 GLY HA2  1 1 
        49  71956 1 1 61 GLY HA3  H  66.458   7.709  -4.254 1.00 . A A . 61 GLY HA3  1 1 
        49  71957 1 1 61 GLY N    N  68.248   8.539  -5.012 1.00 . A A . 61 GLY N    1 1 
        49  71958 1 1 61 GLY O    O  65.681   9.984  -2.930 1.00 . A A . 61 GLY O    1 1 
        49  71959 1 1 62 THR C    C  67.153  10.510  -0.620 1.00 . A A . 62 THR C    1 1 
        49  71960 1 1 62 THR CA   C  67.882  11.107  -1.827 1.00 . A A . 62 THR CA   1 1 
        49  71961 1 1 62 THR CB   C  67.192  12.405  -2.251 1.00 . A A . 62 THR CB   1 1 
        49  71962 1 1 62 THR CG2  C  67.632  12.780  -3.667 1.00 . A A . 62 THR CG2  1 1 
        49  71963 1 1 62 THR H    H  68.720   9.859  -3.367 1.00 . A A . 62 THR H    1 1 
        49  71964 1 1 62 THR HA   H  68.904  11.322  -1.552 1.00 . A A . 62 THR HA   1 1 
        49  71965 1 1 62 THR HB   H  67.466  13.198  -1.572 1.00 . A A . 62 THR HB   1 1 
        49  71966 1 1 62 THR HG1  H  65.390  12.853  -2.829 1.00 . A A . 62 THR HG1  1 1 
        49  71967 1 1 62 THR HG21 H  67.289  12.028  -4.362 1.00 . A A . 62 THR HG21 1 1 
        49  71968 1 1 62 THR HG22 H  68.709  12.841  -3.705 1.00 . A A . 62 THR HG22 1 1 
        49  71969 1 1 62 THR HG23 H  67.208  13.737  -3.934 1.00 . A A . 62 THR HG23 1 1 
        49  71970 1 1 62 THR N    N  67.874  10.138  -2.959 1.00 . A A . 62 THR N    1 1 
        49  71971 1 1 62 THR O    O  67.071  11.121   0.427 1.00 . A A . 62 THR O    1 1 
        49  71972 1 1 62 THR OG1  O  65.784  12.221  -2.223 1.00 . A A . 62 THR OG1  1 1 
        49  71973 1 1 63 ASP C    C  66.961   8.339   1.477 1.00 . A A . 63 ASP C    1 1 
        49  71974 1 1 63 ASP CA   C  65.929   8.694   0.406 1.00 . A A . 63 ASP CA   1 1 
        49  71975 1 1 63 ASP CB   C  65.215   7.421  -0.057 1.00 . A A . 63 ASP CB   1 1 
        49  71976 1 1 63 ASP CG   C  64.376   6.858   1.092 1.00 . A A . 63 ASP CG   1 1 
        49  71977 1 1 63 ASP H    H  66.716   8.834  -1.594 1.00 . A A . 63 ASP H    1 1 
        49  71978 1 1 63 ASP HA   H  65.208   9.388   0.812 1.00 . A A . 63 ASP HA   1 1 
        49  71979 1 1 63 ASP HB2  H  64.572   7.653  -0.894 1.00 . A A . 63 ASP HB2  1 1 
        49  71980 1 1 63 ASP HB3  H  65.947   6.687  -0.359 1.00 . A A . 63 ASP HB3  1 1 
        49  71981 1 1 63 ASP N    N  66.634   9.319  -0.747 1.00 . A A . 63 ASP N    1 1 
        49  71982 1 1 63 ASP O    O  66.708   7.544   2.361 1.00 . A A . 63 ASP O    1 1 
        49  71983 1 1 63 ASP OD1  O  64.350   7.482   2.140 1.00 . A A . 63 ASP OD1  1 1 
        49  71984 1 1 63 ASP OD2  O  63.775   5.814   0.904 1.00 . A A . 63 ASP OD2  1 1 
        49  71985 1 1 64 ILE C    C  69.556   9.900   3.162 1.00 . A A . 64 ILE C    1 1 
        49  71986 1 1 64 ILE CA   C  69.203   8.624   2.387 1.00 . A A . 64 ILE CA   1 1 
        49  71987 1 1 64 ILE CB   C  70.439   8.098   1.637 1.00 . A A . 64 ILE CB   1 1 
        49  71988 1 1 64 ILE CD1  C  72.843   7.460   1.879 1.00 . A A . 64 ILE CD1  1 1 
        49  71989 1 1 64 ILE CG1  C  71.572   7.851   2.635 1.00 . A A . 64 ILE CG1  1 1 
        49  71990 1 1 64 ILE CG2  C  70.889   9.132   0.604 1.00 . A A . 64 ILE CG2  1 1 
        49  71991 1 1 64 ILE H    H  68.308   9.550   0.665 1.00 . A A . 64 ILE H    1 1 
        49  71992 1 1 64 ILE HA   H  68.859   7.871   3.081 1.00 . A A . 64 ILE HA   1 1 
        49  71993 1 1 64 ILE HB   H  70.189   7.174   1.136 1.00 . A A . 64 ILE HB   1 1 
        49  71994 1 1 64 ILE HD11 H  73.525   6.964   2.553 1.00 . A A . 64 ILE HD11 1 1 
        49  71995 1 1 64 ILE HD12 H  73.313   8.348   1.481 1.00 . A A . 64 ILE HD12 1 1 
        49  71996 1 1 64 ILE HD13 H  72.589   6.793   1.068 1.00 . A A . 64 ILE HD13 1 1 
        49  71997 1 1 64 ILE HG12 H  71.753   8.751   3.204 1.00 . A A . 64 ILE HG12 1 1 
        49  71998 1 1 64 ILE HG13 H  71.294   7.051   3.305 1.00 . A A . 64 ILE HG13 1 1 
        49  71999 1 1 64 ILE HG21 H  71.021   8.651  -0.354 1.00 . A A . 64 ILE HG21 1 1 
        49  72000 1 1 64 ILE HG22 H  71.824   9.572   0.918 1.00 . A A . 64 ILE HG22 1 1 
        49  72001 1 1 64 ILE HG23 H  70.139   9.905   0.517 1.00 . A A . 64 ILE HG23 1 1 
        49  72002 1 1 64 ILE N    N  68.131   8.920   1.393 1.00 . A A . 64 ILE N    1 1 
        49  72003 1 1 64 ILE O    O  68.913  10.241   4.133 1.00 . A A . 64 ILE O    1 1 
        49  72004 1 1 65 THR C    C  71.980  11.479   4.558 1.00 . A A . 65 THR C    1 1 
        49  72005 1 1 65 THR CA   C  71.017  11.842   3.427 1.00 . A A . 65 THR CA   1 1 
        49  72006 1 1 65 THR CB   C  69.805  12.594   3.992 1.00 . A A . 65 THR CB   1 1 
        49  72007 1 1 65 THR CG2  C  70.126  14.087   4.084 1.00 . A A . 65 THR CG2  1 1 
        49  72008 1 1 65 THR H    H  71.078  10.277   1.963 1.00 . A A . 65 THR H    1 1 
        49  72009 1 1 65 THR HA   H  71.531  12.473   2.715 1.00 . A A . 65 THR HA   1 1 
        49  72010 1 1 65 THR HB   H  69.574  12.218   4.977 1.00 . A A . 65 THR HB   1 1 
        49  72011 1 1 65 THR HG1  H  68.813  12.946   2.357 1.00 . A A . 65 THR HG1  1 1 
        49  72012 1 1 65 THR HG21 H  69.320  14.597   4.591 1.00 . A A . 65 THR HG21 1 1 
        49  72013 1 1 65 THR HG22 H  70.240  14.493   3.090 1.00 . A A . 65 THR HG22 1 1 
        49  72014 1 1 65 THR HG23 H  71.043  14.224   4.637 1.00 . A A . 65 THR HG23 1 1 
        49  72015 1 1 65 THR N    N  70.581  10.591   2.738 1.00 . A A . 65 THR N    1 1 
        49  72016 1 1 65 THR O    O  72.995  12.118   4.751 1.00 . A A . 65 THR O    1 1 
        49  72017 1 1 65 THR OG1  O  68.688  12.399   3.136 1.00 . A A . 65 THR OG1  1 1 
        49  72018 1 1 66 VAL C    C  72.425   8.540   6.659 1.00 . A A . 66 VAL C    1 1 
        49  72019 1 1 66 VAL CA   C  72.571  10.045   6.419 1.00 . A A . 66 VAL CA   1 1 
        49  72020 1 1 66 VAL CB   C  72.177  10.805   7.689 1.00 . A A . 66 VAL CB   1 1 
        49  72021 1 1 66 VAL CG1  C  72.833  12.187   7.682 1.00 . A A . 66 VAL CG1  1 1 
        49  72022 1 1 66 VAL CG2  C  70.656  10.964   7.735 1.00 . A A . 66 VAL CG2  1 1 
        49  72023 1 1 66 VAL H    H  70.851   9.950   5.127 1.00 . A A . 66 VAL H    1 1 
        49  72024 1 1 66 VAL HA   H  73.596  10.270   6.162 1.00 . A A . 66 VAL HA   1 1 
        49  72025 1 1 66 VAL HB   H  72.510  10.253   8.556 1.00 . A A . 66 VAL HB   1 1 
        49  72026 1 1 66 VAL HG11 H  72.676  12.665   8.638 1.00 . A A . 66 VAL HG11 1 1 
        49  72027 1 1 66 VAL HG12 H  72.393  12.790   6.901 1.00 . A A . 66 VAL HG12 1 1 
        49  72028 1 1 66 VAL HG13 H  73.893  12.082   7.502 1.00 . A A . 66 VAL HG13 1 1 
        49  72029 1 1 66 VAL HG21 H  70.355  11.745   7.052 1.00 . A A . 66 VAL HG21 1 1 
        49  72030 1 1 66 VAL HG22 H  70.351  11.226   8.738 1.00 . A A . 66 VAL HG22 1 1 
        49  72031 1 1 66 VAL HG23 H  70.188  10.034   7.448 1.00 . A A . 66 VAL HG23 1 1 
        49  72032 1 1 66 VAL N    N  71.673  10.454   5.303 1.00 . A A . 66 VAL N    1 1 
        49  72033 1 1 66 VAL O    O  73.395   7.837   6.866 1.00 . A A . 66 VAL O    1 1 
        49  72034 1 1 67 ILE C    C  70.106   6.035   5.739 1.00 . A A . 67 ILE C    1 1 
        49  72035 1 1 67 ILE CA   C  70.993   6.584   6.856 1.00 . A A . 67 ILE CA   1 1 
        49  72036 1 1 67 ILE CB   C  70.303   6.380   8.205 1.00 . A A . 67 ILE CB   1 1 
        49  72037 1 1 67 ILE CD1  C  70.523   6.780  10.662 1.00 . A A . 67 ILE CD1  1 1 
        49  72038 1 1 67 ILE CG1  C  71.278   6.727   9.333 1.00 . A A . 67 ILE CG1  1 1 
        49  72039 1 1 67 ILE CG2  C  69.867   4.920   8.341 1.00 . A A . 67 ILE CG2  1 1 
        49  72040 1 1 67 ILE H    H  70.452   8.630   6.461 1.00 . A A . 67 ILE H    1 1 
        49  72041 1 1 67 ILE HA   H  71.939   6.063   6.852 1.00 . A A . 67 ILE HA   1 1 
        49  72042 1 1 67 ILE HB   H  69.436   7.021   8.266 1.00 . A A . 67 ILE HB   1 1 
        49  72043 1 1 67 ILE HD11 H  71.198   7.085  11.448 1.00 . A A . 67 ILE HD11 1 1 
        49  72044 1 1 67 ILE HD12 H  70.125   5.802  10.889 1.00 . A A . 67 ILE HD12 1 1 
        49  72045 1 1 67 ILE HD13 H  69.713   7.490  10.588 1.00 . A A . 67 ILE HD13 1 1 
        49  72046 1 1 67 ILE HG12 H  72.050   5.973   9.385 1.00 . A A . 67 ILE HG12 1 1 
        49  72047 1 1 67 ILE HG13 H  71.726   7.690   9.137 1.00 . A A . 67 ILE HG13 1 1 
        49  72048 1 1 67 ILE HG21 H  69.009   4.740   7.711 1.00 . A A . 67 ILE HG21 1 1 
        49  72049 1 1 67 ILE HG22 H  69.608   4.716   9.369 1.00 . A A . 67 ILE HG22 1 1 
        49  72050 1 1 67 ILE HG23 H  70.678   4.273   8.038 1.00 . A A . 67 ILE HG23 1 1 
        49  72051 1 1 67 ILE N    N  71.217   8.042   6.631 1.00 . A A . 67 ILE N    1 1 
        49  72052 1 1 67 ILE O    O  68.903   6.201   5.748 1.00 . A A . 67 ILE O    1 1 
        49  72053 1 1 68 .   C    C  69.108   3.609   4.141 1.00 . A A . 68 RCY C    1 1 
        49  72054 1 1 68 .   C1C  C  73.047   4.090  -2.710 1.00 . A A . 68 RCY C1C  1 1 
        49  72055 1 1 68 .   C1L  C  73.029   1.498   2.084 1.00 . A A . 68 RCY C1L  1 1 
        49  72056 1 1 68 .   C1M  C  71.090   1.011  -2.093 1.00 . A A . 68 RCY C1M  1 1 
        49  72057 1 1 68 .   C1P  C  73.025   0.963   0.646 1.00 . A A . 68 RCY C1P  1 1 
        49  72058 1 1 68 .   C1Q  C  72.271   3.211   0.561 1.00 . A A . 68 RCY C1Q  1 1 
        49  72059 1 1 68 .   C1S  C  73.117   3.002   1.804 1.00 . A A . 68 RCY C1S  1 1 
        49  72060 1 1 68 .   C1U  C  72.215   1.863  -1.838 1.00 . A A . 68 RCY C1U  1 1 
        49  72061 1 1 68 .   C1V  C  70.721   3.904  -1.718 1.00 . A A . 68 RCY C1V  1 1 
        49  72062 1 1 68 .   C1W  C  70.583   1.381  -3.492 1.00 . A A . 68 RCY C1W  1 1 
        49  72063 1 1 68 .   C1X  C  71.830   3.189  -2.493 1.00 . A A . 68 RCY C1X  1 1 
        49  72064 1 1 68 .   C1Y  C  69.066   1.592  -3.477 1.00 . A A . 68 RCY C1Y  1 1 
        49  72065 1 1 68 .   C1Z  C  70.968   0.318  -4.521 1.00 . A A . 68 RCY C1Z  1 1 
        49  72066 1 1 68 .   CA   C  69.888   4.834   3.650 1.00 . A A . 68 RCY CA   1 1 
        49  72067 1 1 68 .   CB   C  70.826   4.427   2.509 1.00 . A A . 68 RCY CB   1 1 
        49  72068 1 1 68 .   H1S  H  73.764   3.746   1.364 1.00 . A A . 68 RCY H1S  1 1 
        49  72069 1 1 68 .   H1U  H  73.091   1.461  -2.325 1.00 . A A . 68 RCY H1U  1 1 
        49  72070 1 1 68 .   HA   H  69.200   5.588   3.299 1.00 . A A . 68 RCY HA   1 1 
        49  72071 1 1 68 .   HB1  H  70.931   5.250   1.818 1.00 . A A . 68 RCY HB1  1 1 
        49  72072 1 1 68 .   HB2  H  70.416   3.574   1.991 1.00 . A A . 68 RCY HB2  1 1 
        49  72073 1 1 68 .   HN1  H  71.666   5.271   4.783 1.00 . A A . 68 RCY HN1  1 1 
        49  72074 1 1 68 .   N    N  70.693   5.389   4.773 1.00 . A A . 68 RCY N    1 1 
        49  72075 1 1 68 .   N1R  N  72.482   1.998  -0.337 1.00 . A A . 68 RCY N1R  1 1 
        49  72076 1 1 68 .   N1V  N  71.300   2.686  -3.828 1.00 . A A . 68 RCY N1V  1 1 
        49  72077 1 1 68 .   O    O  69.671   2.708   4.731 1.00 . A A . 68 RCY O    1 1 
        49  72078 1 1 68 .   O1G  O  73.411  -0.160   0.325 1.00 . A A . 68 RCY O1G  1 1 
        49  72079 1 1 68 .   O1H  O  71.552   4.181   0.328 1.00 . A A . 68 RCY O1H  1 1 
        49  72080 1 1 68 .   O1J  O  71.446   3.313  -5.139 1.00 . A A . 68 RCY O1J  1 1 
        49  72081 1 1 68 .   SG   S  72.449   3.998   3.186 1.00 . A A . 68 RCY SG   1 1 
        49  72082 1 1 69 PRO C    C  67.673   1.076   4.179 1.00 . A A . 69 PRO C    1 1 
        49  72083 1 1 69 PRO CA   C  66.968   2.424   4.348 1.00 . A A . 69 PRO CA   1 1 
        49  72084 1 1 69 PRO CB   C  65.753   2.520   3.427 1.00 . A A . 69 PRO CB   1 1 
        49  72085 1 1 69 PRO CD   C  67.026   4.585   3.203 1.00 . A A . 69 PRO CD   1 1 
        49  72086 1 1 69 PRO CG   C  65.619   3.978   3.125 1.00 . A A . 69 PRO CG   1 1 
        49  72087 1 1 69 PRO HA   H  66.658   2.559   5.370 1.00 . A A . 69 PRO HA   1 1 
        49  72088 1 1 69 PRO HB2  H  65.927   1.961   2.517 1.00 . A A . 69 PRO HB2  1 1 
        49  72089 1 1 69 PRO HB3  H  64.869   2.158   3.929 1.00 . A A . 69 PRO HB3  1 1 
        49  72090 1 1 69 PRO HD2  H  67.419   4.754   2.211 1.00 . A A . 69 PRO HD2  1 1 
        49  72091 1 1 69 PRO HD3  H  67.012   5.503   3.770 1.00 . A A . 69 PRO HD3  1 1 
        49  72092 1 1 69 PRO HG2  H  65.210   4.111   2.134 1.00 . A A . 69 PRO HG2  1 1 
        49  72093 1 1 69 PRO HG3  H  64.980   4.449   3.856 1.00 . A A . 69 PRO HG3  1 1 
        49  72094 1 1 69 PRO N    N  67.818   3.564   3.909 1.00 . A A . 69 PRO N    1 1 
        49  72095 1 1 69 PRO O    O  67.568   0.201   5.016 1.00 . A A . 69 PRO O    1 1 
        49  72096 1 1 70 TRP C    C  70.394  -0.412   3.696 1.00 . A A . 70 TRP C    1 1 
        49  72097 1 1 70 TRP CA   C  69.096  -0.391   2.884 1.00 . A A . 70 TRP CA   1 1 
        49  72098 1 1 70 TRP CB   C  69.416  -0.554   1.394 1.00 . A A . 70 TRP CB   1 1 
        49  72099 1 1 70 TRP CD1  C  67.075  -0.289   0.478 1.00 . A A . 70 TRP CD1  1 1 
        49  72100 1 1 70 TRP CD2  C  68.472   1.321  -0.242 1.00 . A A . 70 TRP CD2  1 1 
        49  72101 1 1 70 TRP CE2  C  67.209   1.586  -0.824 1.00 . A A . 70 TRP CE2  1 1 
        49  72102 1 1 70 TRP CE3  C  69.534   2.193  -0.537 1.00 . A A . 70 TRP CE3  1 1 
        49  72103 1 1 70 TRP CG   C  68.360   0.123   0.581 1.00 . A A . 70 TRP CG   1 1 
        49  72104 1 1 70 TRP CH2  C  68.079   3.536  -1.951 1.00 . A A . 70 TRP CH2  1 1 
        49  72105 1 1 70 TRP CZ2  C  67.009   2.681  -1.670 1.00 . A A . 70 TRP CZ2  1 1 
        49  72106 1 1 70 TRP CZ3  C  69.338   3.292  -1.386 1.00 . A A . 70 TRP CZ3  1 1 
        49  72107 1 1 70 TRP H    H  68.460   1.618   2.440 1.00 . A A . 70 TRP H    1 1 
        49  72108 1 1 70 TRP HA   H  68.461  -1.204   3.205 1.00 . A A . 70 TRP HA   1 1 
        49  72109 1 1 70 TRP HB2  H  70.376  -0.109   1.178 1.00 . A A . 70 TRP HB2  1 1 
        49  72110 1 1 70 TRP HB3  H  69.443  -1.605   1.144 1.00 . A A . 70 TRP HB3  1 1 
        49  72111 1 1 70 TRP HD1  H  66.653  -1.154   0.967 1.00 . A A . 70 TRP HD1  1 1 
        49  72112 1 1 70 TRP HE1  H  65.445   0.502  -0.594 1.00 . A A . 70 TRP HE1  1 1 
        49  72113 1 1 70 TRP HE3  H  70.509   2.015  -0.107 1.00 . A A . 70 TRP HE3  1 1 
        49  72114 1 1 70 TRP HH2  H  67.935   4.385  -2.604 1.00 . A A . 70 TRP HH2  1 1 
        49  72115 1 1 70 TRP HZ2  H  66.037   2.864  -2.103 1.00 . A A . 70 TRP HZ2  1 1 
        49  72116 1 1 70 TRP HZ3  H  70.162   3.955  -1.605 1.00 . A A . 70 TRP HZ3  1 1 
        49  72117 1 1 70 TRP N    N  68.388   0.901   3.104 1.00 . A A . 70 TRP N    1 1 
        49  72118 1 1 70 TRP NE1  N  66.392   0.577  -0.354 1.00 . A A . 70 TRP NE1  1 1 
        49  72119 1 1 70 TRP O    O  71.405  -0.915   3.249 1.00 . A A . 70 TRP O    1 1 
        49  72120 1 1 71 GLU C    C  71.240   0.172   7.201 1.00 . A A . 71 GLU C    1 1 
        49  72121 1 1 71 GLU CA   C  71.618   0.130   5.717 1.00 . A A . 71 GLU CA   1 1 
        49  72122 1 1 71 GLU CB   C  72.479   1.351   5.348 1.00 . A A . 71 GLU CB   1 1 
        49  72123 1 1 71 GLU CD   C  72.953   2.380   7.575 1.00 . A A . 71 GLU CD   1 1 
        49  72124 1 1 71 GLU CG   C  72.151   2.519   6.280 1.00 . A A . 71 GLU CG   1 1 
        49  72125 1 1 71 GLU H    H  69.554   0.530   5.233 1.00 . A A . 71 GLU H    1 1 
        49  72126 1 1 71 GLU HA   H  72.177  -0.774   5.521 1.00 . A A . 71 GLU HA   1 1 
        49  72127 1 1 71 GLU HB2  H  73.524   1.093   5.436 1.00 . A A . 71 GLU HB2  1 1 
        49  72128 1 1 71 GLU HB3  H  72.271   1.631   4.328 1.00 . A A . 71 GLU HB3  1 1 
        49  72129 1 1 71 GLU HG2  H  72.408   3.449   5.794 1.00 . A A . 71 GLU HG2  1 1 
        49  72130 1 1 71 GLU HG3  H  71.096   2.512   6.510 1.00 . A A . 71 GLU HG3  1 1 
        49  72131 1 1 71 GLU N    N  70.378   0.128   4.886 1.00 . A A . 71 GLU N    1 1 
        49  72132 1 1 71 GLU O    O  72.068  -0.022   8.069 1.00 . A A . 71 GLU O    1 1 
        49  72133 1 1 71 GLU OE1  O  73.782   1.487   7.643 1.00 . A A . 71 GLU OE1  1 1 
        49  72134 1 1 71 GLU OE2  O  72.725   3.169   8.478 1.00 . A A . 71 GLU OE2  1 1 
        49  72135 1 1 72 ALA C    C  69.922  -0.829   9.618 1.00 . A A . 72 ALA C    1 1 
        49  72136 1 1 72 ALA CA   C  69.571   0.486   8.923 1.00 . A A . 72 ALA CA   1 1 
        49  72137 1 1 72 ALA CB   C  68.060   0.718   8.996 1.00 . A A . 72 ALA CB   1 1 
        49  72138 1 1 72 ALA H    H  69.343   0.582   6.784 1.00 . A A . 72 ALA H    1 1 
        49  72139 1 1 72 ALA HA   H  70.082   1.300   9.416 1.00 . A A . 72 ALA HA   1 1 
        49  72140 1 1 72 ALA HB1  H  67.723   0.574  10.012 1.00 . A A . 72 ALA HB1  1 1 
        49  72141 1 1 72 ALA HB2  H  67.557   0.017   8.347 1.00 . A A . 72 ALA HB2  1 1 
        49  72142 1 1 72 ALA HB3  H  67.835   1.726   8.681 1.00 . A A . 72 ALA HB3  1 1 
        49  72143 1 1 72 ALA N    N  69.996   0.427   7.498 1.00 . A A . 72 ALA N    1 1 
        49  72144 1 1 72 ALA O    O  69.788  -0.960  10.819 1.00 . A A . 72 ALA O    1 1 
        49  72145 1 1 73 .   C    C  71.653  -2.842  10.713 1.00 . A A . 73 RCY C    1 1 
        49  72146 1 1 73 .   C1C  C  74.551  -2.506   1.808 1.00 . A A . 73 RCY C1C  1 1 
        49  72147 1 1 73 .   C1L  C  73.343  -3.413   5.795 1.00 . A A . 73 RCY C1L  1 1 
        49  72148 1 1 73 .   C1M  C  71.655  -0.277   2.389 1.00 . A A . 73 RCY C1M  1 1 
        49  72149 1 1 73 .   C1P  C  73.922  -2.518   4.691 1.00 . A A . 73 RCY C1P  1 1 
        49  72150 1 1 73 .   C1Q  C  71.585  -2.113   4.768 1.00 . A A . 73 RCY C1Q  1 1 
        49  72151 1 1 73 .   C1S  C  72.057  -2.640   6.111 1.00 . A A . 73 RCY C1S  1 1 
        49  72152 1 1 73 .   C1U  C  72.937  -0.804   2.761 1.00 . A A . 73 RCY C1U  1 1 
        49  72153 1 1 73 .   C1V  C  73.801  -0.539   0.395 1.00 . A A . 73 RCY C1V  1 1 
        49  72154 1 1 73 .   C1W  C  71.013  -1.323   1.469 1.00 . A A . 73 RCY C1W  1 1 
        49  72155 1 1 73 .   C1X  C  73.418  -1.524   1.502 1.00 . A A . 73 RCY C1X  1 1 
        49  72156 1 1 73 .   C1Y  C  70.465  -0.662   0.202 1.00 . A A . 73 RCY C1Y  1 1 
        49  72157 1 1 73 .   C1Z  C  69.912  -2.099   2.192 1.00 . A A . 73 RCY C1Z  1 1 
        49  72158 1 1 73 .   CA   C  70.744  -3.104   9.509 1.00 . A A . 73 RCY CA   1 1 
        49  72159 1 1 73 .   CB   C  71.482  -3.976   8.490 1.00 . A A . 73 RCY CB   1 1 
        49  72160 1 1 73 .   H1S  H  71.712  -1.689   6.489 1.00 . A A . 73 RCY H1S  1 1 
        49  72161 1 1 73 .   H1U  H  73.608   0.010   2.990 1.00 . A A . 73 RCY H1U  1 1 
        49  72162 1 1 73 .   HA   H  69.848  -3.610   9.836 1.00 . A A . 73 RCY HA   1 1 
        49  72163 1 1 73 .   HB1  H  71.380  -5.016   8.766 1.00 . A A . 73 RCY HB1  1 1 
        49  72164 1 1 73 .   HB2  H  72.529  -3.709   8.477 1.00 . A A . 73 RCY HB2  1 1 
        49  72165 1 1 73 .   HN1  H  70.488  -1.680   7.913 1.00 . A A . 73 RCY HN1  1 1 
        49  72166 1 1 73 .   N    N  70.380  -1.804   8.879 1.00 . A A . 73 RCY N    1 1 
        49  72167 1 1 73 .   N1R  N  72.827  -1.734   3.971 1.00 . A A . 73 RCY N1R  1 1 
        49  72168 1 1 73 .   N1V  N  72.153  -2.279   1.121 1.00 . A A . 73 RCY N1V  1 1 
        49  72169 1 1 73 .   O    O  71.589  -3.528  11.713 1.00 . A A . 73 RCY O    1 1 
        49  72170 1 1 73 .   O1G  O  75.119  -2.442   4.420 1.00 . A A . 73 RCY O1G  1 1 
        49  72171 1 1 73 .   O1H  O  70.416  -2.014   4.398 1.00 . A A . 73 RCY O1H  1 1 
        49  72172 1 1 73 .   O1J  O  72.051  -3.620   0.551 1.00 . A A . 73 RCY O1J  1 1 
        49  72173 1 1 73 .   SG   S  70.772  -3.715   6.846 1.00 . A A . 73 RCY SG   1 1 
        49  72174 1 1 74 ASN C    C  74.135  -2.791  12.205 1.00 . A A . 74 ASN C    1 1 
        49  72175 1 1 74 ASN CA   C  73.408  -1.526  11.751 1.00 . A A . 74 ASN CA   1 1 
        49  72176 1 1 74 ASN CB   C  72.595  -0.958  12.917 1.00 . A A . 74 ASN CB   1 1 
        49  72177 1 1 74 ASN CG   C  73.541  -0.329  13.942 1.00 . A A . 74 ASN CG   1 1 
        49  72178 1 1 74 ASN H    H  72.522  -1.308   9.801 1.00 . A A . 74 ASN H    1 1 
        49  72179 1 1 74 ASN HA   H  74.133  -0.792  11.429 1.00 . A A . 74 ASN HA   1 1 
        49  72180 1 1 74 ASN HB2  H  71.913  -0.207  12.546 1.00 . A A . 74 ASN HB2  1 1 
        49  72181 1 1 74 ASN HB3  H  72.035  -1.753  13.386 1.00 . A A . 74 ASN HB3  1 1 
        49  72182 1 1 74 ASN HD21 H  73.314   1.511  13.233 1.00 . A A . 74 ASN HD21 1 1 
        49  72183 1 1 74 ASN HD22 H  74.360   1.369  14.562 1.00 . A A . 74 ASN HD22 1 1 
        49  72184 1 1 74 ASN N    N  72.494  -1.848  10.619 1.00 . A A . 74 ASN N    1 1 
        49  72185 1 1 74 ASN ND2  N  73.756   0.957  13.910 1.00 . A A . 74 ASN ND2  1 1 
        49  72186 1 1 74 ASN O    O  73.916  -3.868  11.687 1.00 . A A . 74 ASN O    1 1 
        49  72187 1 1 74 ASN OD1  O  74.089  -1.016  14.781 1.00 . A A . 74 ASN OD1  1 1 
        49  72188 1 1 75 HIS C    C  76.615  -4.425  12.539 1.00 . A A . 75 HIS C    1 1 
        49  72189 1 1 75 HIS CA   C  75.747  -3.858  13.666 1.00 . A A . 75 HIS CA   1 1 
        49  72190 1 1 75 HIS CB   C  74.753  -4.925  14.139 1.00 . A A . 75 HIS CB   1 1 
        49  72191 1 1 75 HIS CD2  C  75.761  -5.613  16.467 1.00 . A A . 75 HIS CD2  1 1 
        49  72192 1 1 75 HIS CE1  C  76.371  -7.633  15.958 1.00 . A A . 75 HIS CE1  1 1 
        49  72193 1 1 75 HIS CG   C  75.418  -5.816  15.152 1.00 . A A . 75 HIS CG   1 1 
        49  72194 1 1 75 HIS H    H  75.162  -1.789  13.575 1.00 . A A . 75 HIS H    1 1 
        49  72195 1 1 75 HIS HA   H  76.380  -3.564  14.491 1.00 . A A . 75 HIS HA   1 1 
        49  72196 1 1 75 HIS HB2  H  73.897  -4.444  14.589 1.00 . A A . 75 HIS HB2  1 1 
        49  72197 1 1 75 HIS HB3  H  74.430  -5.518  13.296 1.00 . A A . 75 HIS HB3  1 1 
        49  72198 1 1 75 HIS HD1  H  75.712  -7.561  13.987 1.00 . A A . 75 HIS HD1  1 1 
        49  72199 1 1 75 HIS HD2  H  75.591  -4.704  17.024 1.00 . A A . 75 HIS HD2  1 1 
        49  72200 1 1 75 HIS HE1  H  76.774  -8.633  16.021 1.00 . A A . 75 HIS HE1  1 1 
        49  72201 1 1 75 HIS HE2  H  76.706  -6.905  17.877 1.00 . A A . 75 HIS HE2  1 1 
        49  72202 1 1 75 HIS N    N  75.001  -2.668  13.172 1.00 . A A . 75 HIS N    1 1 
        49  72203 1 1 75 HIS ND1  N  75.816  -7.110  14.851 1.00 . A A . 75 HIS ND1  1 1 
        49  72204 1 1 75 HIS NE2  N  76.362  -6.763  16.970 1.00 . A A . 75 HIS NE2  1 1 
        49  72205 1 1 75 HIS O    O  77.410  -5.319  12.749 1.00 . A A . 75 HIS O    1 1 
        49  72206 1 1 76 .   C    C  78.647  -3.712  10.200 1.00 . A A . 76 RCY C    1 1 
        49  72207 1 1 76 .   C1C  C  75.412  -0.441   2.487 1.00 . A A . 76 RCY C1C  1 1 
        49  72208 1 1 76 .   C1L  C  77.341  -2.710   6.581 1.00 . A A . 76 RCY C1L  1 1 
        49  72209 1 1 76 .   C1M  C  73.439  -3.317   3.722 1.00 . A A . 76 RCY C1M  1 1 
        49  72210 1 1 76 .   C1P  C  76.984  -2.645   5.090 1.00 . A A . 76 RCY C1P  1 1 
        49  72211 1 1 76 .   C1Q  C  74.951  -2.508   6.305 1.00 . A A . 76 RCY C1Q  1 1 
        49  72212 1 1 76 .   C1S  C  76.100  -2.036   7.177 1.00 . A A . 76 RCY C1S  1 1 
        49  72213 1 1 76 .   C1U  C  74.677  -2.609   3.569 1.00 . A A . 76 RCY C1U  1 1 
        49  72214 1 1 76 .   C1V  C  73.584  -0.427   4.244 1.00 . A A . 76 RCY C1V  1 1 
        49  72215 1 1 76 .   C1W  C  72.519  -2.816   2.603 1.00 . A A . 76 RCY C1W  1 1 
        49  72216 1 1 76 .   C1X  C  74.250  -1.215   3.114 1.00 . A A . 76 RCY C1X  1 1 
        49  72217 1 1 76 .   C1Y  C  71.144  -2.441   3.163 1.00 . A A . 76 RCY C1Y  1 1 
        49  72218 1 1 76 .   C1Z  C  72.382  -3.855   1.489 1.00 . A A . 76 RCY C1Z  1 1 
        49  72219 1 1 76 .   CA   C  77.296  -4.431  10.216 1.00 . A A . 76 RCY CA   1 1 
        49  72220 1 1 76 .   CB   C  76.565  -4.184   8.893 1.00 . A A . 76 RCY CB   1 1 
        49  72221 1 1 76 .   H1S  H  75.570  -1.095   7.189 1.00 . A A . 76 RCY H1S  1 1 
        49  72222 1 1 76 .   H1U  H  75.267  -3.077   2.795 1.00 . A A . 76 RCY H1U  1 1 
        49  72223 1 1 76 .   HA   H  77.456  -5.491  10.345 1.00 . A A . 76 RCY HA   1 1 
        49  72224 1 1 76 .   HB1  H  75.796  -4.932   8.765 1.00 . A A . 76 RCY HB1  1 1 
        49  72225 1 1 76 .   HB2  H  77.267  -4.251   8.077 1.00 . A A . 76 RCY HB2  1 1 
        49  72226 1 1 76 .   HN1  H  75.828  -3.191  11.192 1.00 . A A . 76 RCY HN1  1 1 
        49  72227 1 1 76 .   N    N  76.473  -3.914  11.346 1.00 . A A . 76 RCY N    1 1 
        49  72228 1 1 76 .   N1R  N  75.472  -2.589   4.876 1.00 . A A . 76 RCY N1R  1 1 
        49  72229 1 1 76 .   N1V  N  73.225  -1.580   2.049 1.00 . A A . 76 RCY N1V  1 1 
        49  72230 1 1 76 .   O    O  79.640  -4.248   9.750 1.00 . A A . 76 RCY O    1 1 
        49  72231 1 1 76 .   O1G  O  77.812  -2.640   4.181 1.00 . A A . 76 RCY O1G  1 1 
        49  72232 1 1 76 .   O1H  O  73.812  -2.773   6.687 1.00 . A A . 76 RCY O1H  1 1 
        49  72233 1 1 76 .   O1J  O  72.973  -0.900   0.782 1.00 . A A . 76 RCY O1J  1 1 
        49  72234 1 1 76 .   SG   S  75.812  -2.538   8.913 1.00 . A A . 76 RCY SG   1 1 
        49  72235 1 1 77 GLU C    C  81.044  -2.592  11.430 1.00 . A A . 77 GLU C    1 1 
        49  72236 1 1 77 GLU CA   C  79.981  -1.755  10.712 1.00 . A A . 77 GLU CA   1 1 
        49  72237 1 1 77 GLU CB   C  79.779  -0.428  11.454 1.00 . A A . 77 GLU CB   1 1 
        49  72238 1 1 77 GLU CD   C  81.729  -0.282  13.010 1.00 . A A . 77 GLU CD   1 1 
        49  72239 1 1 77 GLU CG   C  81.135   0.236  11.698 1.00 . A A . 77 GLU CG   1 1 
        49  72240 1 1 77 GLU H    H  77.881  -2.093  11.053 1.00 . A A . 77 GLU H    1 1 
        49  72241 1 1 77 GLU HA   H  80.299  -1.557   9.699 1.00 . A A . 77 GLU HA   1 1 
        49  72242 1 1 77 GLU HB2  H  79.157   0.224  10.858 1.00 . A A . 77 GLU HB2  1 1 
        49  72243 1 1 77 GLU HB3  H  79.295  -0.618  12.401 1.00 . A A . 77 GLU HB3  1 1 
        49  72244 1 1 77 GLU HG2  H  81.803   0.002  10.882 1.00 . A A . 77 GLU HG2  1 1 
        49  72245 1 1 77 GLU HG3  H  81.006   1.306  11.762 1.00 . A A . 77 GLU HG3  1 1 
        49  72246 1 1 77 GLU N    N  78.693  -2.506  10.692 1.00 . A A . 77 GLU N    1 1 
        49  72247 1 1 77 GLU O    O  82.217  -2.277  11.410 1.00 . A A . 77 GLU O    1 1 
        49  72248 1 1 77 GLU OE1  O  81.021  -0.272  14.003 1.00 . A A . 77 GLU OE1  1 1 
        49  72249 1 1 77 GLU OE2  O  82.883  -0.679  12.998 1.00 . A A . 77 GLU OE2  1 1 
        49  72250 1 1 78 LEU C    C  82.843  -4.776  11.912 1.00 . A A . 78 LEU C    1 1 
        49  72251 1 1 78 LEU CA   C  81.614  -4.522  12.794 1.00 . A A . 78 LEU CA   1 1 
        49  72252 1 1 78 LEU CB   C  80.941  -5.863  13.140 1.00 . A A . 78 LEU CB   1 1 
        49  72253 1 1 78 LEU CD1  C  82.799  -6.129  14.789 1.00 . A A . 78 LEU CD1  1 1 
        49  72254 1 1 78 LEU CD2  C  80.556  -5.340  15.552 1.00 . A A . 78 LEU CD2  1 1 
        49  72255 1 1 78 LEU CG   C  81.290  -6.261  14.575 1.00 . A A . 78 LEU CG   1 1 
        49  72256 1 1 78 LEU H    H  79.685  -3.890  12.069 1.00 . A A . 78 LEU H    1 1 
        49  72257 1 1 78 LEU HA   H  81.922  -4.024  13.700 1.00 . A A . 78 LEU HA   1 1 
        49  72258 1 1 78 LEU HB2  H  79.870  -5.757  13.041 1.00 . A A . 78 LEU HB2  1 1 
        49  72259 1 1 78 LEU HB3  H  81.285  -6.627  12.458 1.00 . A A . 78 LEU HB3  1 1 
        49  72260 1 1 78 LEU HD11 H  83.310  -6.260  13.846 1.00 . A A . 78 LEU HD11 1 1 
        49  72261 1 1 78 LEU HD12 H  83.132  -6.884  15.486 1.00 . A A . 78 LEU HD12 1 1 
        49  72262 1 1 78 LEU HD13 H  83.022  -5.150  15.186 1.00 . A A . 78 LEU HD13 1 1 
        49  72263 1 1 78 LEU HD21 H  80.270  -4.431  15.043 1.00 . A A . 78 LEU HD21 1 1 
        49  72264 1 1 78 LEU HD22 H  81.207  -5.100  16.379 1.00 . A A . 78 LEU HD22 1 1 
        49  72265 1 1 78 LEU HD23 H  79.672  -5.839  15.921 1.00 . A A . 78 LEU HD23 1 1 
        49  72266 1 1 78 LEU HG   H  80.991  -7.285  14.747 1.00 . A A . 78 LEU HG   1 1 
        49  72267 1 1 78 LEU N    N  80.638  -3.658  12.066 1.00 . A A . 78 LEU N    1 1 
        49  72268 1 1 78 LEU O    O  82.767  -5.457  10.908 1.00 . A A . 78 LEU O    1 1 
        49  72269 1 1 79 HIS C    C  85.644  -5.919  11.593 1.00 . A A . 79 HIS C    1 1 
        49  72270 1 1 79 HIS CA   C  85.206  -4.459  11.470 1.00 . A A . 79 HIS CA   1 1 
        49  72271 1 1 79 HIS CB   C  86.328  -3.554  11.986 1.00 . A A . 79 HIS CB   1 1 
        49  72272 1 1 79 HIS CD2  C  85.562  -1.046  12.178 1.00 . A A . 79 HIS CD2  1 1 
        49  72273 1 1 79 HIS CE1  C  86.057  -0.414  10.162 1.00 . A A . 79 HIS CE1  1 1 
        49  72274 1 1 79 HIS CG   C  86.084  -2.141  11.532 1.00 . A A . 79 HIS CG   1 1 
        49  72275 1 1 79 HIS H    H  84.016  -3.699  13.099 1.00 . A A . 79 HIS H    1 1 
        49  72276 1 1 79 HIS HA   H  85.003  -4.229  10.435 1.00 . A A . 79 HIS HA   1 1 
        49  72277 1 1 79 HIS HB2  H  86.349  -3.588  13.065 1.00 . A A . 79 HIS HB2  1 1 
        49  72278 1 1 79 HIS HB3  H  87.276  -3.899  11.597 1.00 . A A . 79 HIS HB3  1 1 
        49  72279 1 1 79 HIS HD1  H  86.782  -2.260   9.535 1.00 . A A . 79 HIS HD1  1 1 
        49  72280 1 1 79 HIS HD2  H  85.217  -1.032  13.201 1.00 . A A . 79 HIS HD2  1 1 
        49  72281 1 1 79 HIS HE1  H  86.184   0.188   9.274 1.00 . A A . 79 HIS HE1  1 1 
        49  72282 1 1 79 HIS HE2  H  85.230   0.947  11.499 1.00 . A A . 79 HIS HE2  1 1 
        49  72283 1 1 79 HIS N    N  83.975  -4.240  12.283 1.00 . A A . 79 HIS N    1 1 
        49  72284 1 1 79 HIS ND1  N  86.391  -1.714  10.249 1.00 . A A . 79 HIS ND1  1 1 
        49  72285 1 1 79 HIS NE2  N  85.548   0.040  11.309 1.00 . A A . 79 HIS NE2  1 1 
        49  72286 1 1 79 HIS O    O  86.820  -6.222  11.639 1.00 . A A . 79 HIS O    1 1 
        49  72287 1 1 80 GLU C    C  85.278  -8.869  10.381 1.00 . A A . 80 GLU C    1 1 
        49  72288 1 1 80 GLU CA   C  85.084  -8.266  11.774 1.00 . A A . 80 GLU CA   1 1 
        49  72289 1 1 80 GLU CB   C  83.970  -9.019  12.503 1.00 . A A . 80 GLU CB   1 1 
        49  72290 1 1 80 GLU CD   C  83.355 -11.214  13.528 1.00 . A A . 80 GLU CD   1 1 
        49  72291 1 1 80 GLU CG   C  84.323 -10.506  12.578 1.00 . A A . 80 GLU CG   1 1 
        49  72292 1 1 80 GLU H    H  83.769  -6.569  11.615 1.00 . A A . 80 GLU H    1 1 
        49  72293 1 1 80 GLU HA   H  86.003  -8.355  12.335 1.00 . A A . 80 GLU HA   1 1 
        49  72294 1 1 80 GLU HB2  H  83.862  -8.623  13.503 1.00 . A A . 80 GLU HB2  1 1 
        49  72295 1 1 80 GLU HB3  H  83.041  -8.899  11.966 1.00 . A A . 80 GLU HB3  1 1 
        49  72296 1 1 80 GLU HG2  H  84.248 -10.943  11.593 1.00 . A A . 80 GLU HG2  1 1 
        49  72297 1 1 80 GLU HG3  H  85.332 -10.618  12.946 1.00 . A A . 80 GLU HG3  1 1 
        49  72298 1 1 80 GLU N    N  84.712  -6.830  11.651 1.00 . A A . 80 GLU N    1 1 
        49  72299 1 1 80 GLU O    O  86.022  -9.812  10.203 1.00 . A A . 80 GLU O    1 1 
        49  72300 1 1 80 GLU OE1  O  83.653 -11.274  14.709 1.00 . A A . 80 GLU OE1  1 1 
        49  72301 1 1 80 GLU OE2  O  82.332 -11.684  13.057 1.00 . A A . 80 GLU OE2  1 1 
        49  72302 1 1 81 LEU C    C  85.768  -8.051   7.220 1.00 . A A . 81 LEU C    1 1 
        49  72303 1 1 81 LEU CA   C  84.753  -8.886   8.009 1.00 . A A . 81 LEU CA   1 1 
        49  72304 1 1 81 LEU CB   C  83.393  -8.855   7.296 1.00 . A A . 81 LEU CB   1 1 
        49  72305 1 1 81 LEU CD1  C  81.613  -7.201   6.713 1.00 . A A . 81 LEU CD1  1 1 
        49  72306 1 1 81 LEU CD2  C  81.758  -8.115   9.033 1.00 . A A . 81 LEU CD2  1 1 
        49  72307 1 1 81 LEU CG   C  82.567  -7.675   7.811 1.00 . A A . 81 LEU CG   1 1 
        49  72308 1 1 81 LEU H    H  84.013  -7.577   9.554 1.00 . A A . 81 LEU H    1 1 
        49  72309 1 1 81 LEU HA   H  85.101  -9.907   8.065 1.00 . A A . 81 LEU HA   1 1 
        49  72310 1 1 81 LEU HB2  H  83.551  -8.753   6.230 1.00 . A A . 81 LEU HB2  1 1 
        49  72311 1 1 81 LEU HB3  H  82.866  -9.778   7.491 1.00 . A A . 81 LEU HB3  1 1 
        49  72312 1 1 81 LEU HD11 H  80.852  -6.569   7.146 1.00 . A A . 81 LEU HD11 1 1 
        49  72313 1 1 81 LEU HD12 H  81.148  -8.057   6.247 1.00 . A A . 81 LEU HD12 1 1 
        49  72314 1 1 81 LEU HD13 H  82.166  -6.643   5.972 1.00 . A A . 81 LEU HD13 1 1 
        49  72315 1 1 81 LEU HD21 H  80.960  -8.771   8.719 1.00 . A A . 81 LEU HD21 1 1 
        49  72316 1 1 81 LEU HD22 H  81.340  -7.246   9.520 1.00 . A A . 81 LEU HD22 1 1 
        49  72317 1 1 81 LEU HD23 H  82.404  -8.638   9.723 1.00 . A A . 81 LEU HD23 1 1 
        49  72318 1 1 81 LEU HG   H  83.228  -6.866   8.086 1.00 . A A . 81 LEU HG   1 1 
        49  72319 1 1 81 LEU N    N  84.611  -8.336   9.390 1.00 . A A . 81 LEU N    1 1 
        49  72320 1 1 81 LEU O    O  86.246  -8.462   6.182 1.00 . A A . 81 LEU O    1 1 
        49  72321 1 1 82 ALA C    C  88.461  -6.711   6.997 1.00 . A A . 82 ALA C    1 1 
        49  72322 1 1 82 ALA CA   C  87.089  -6.035   6.973 1.00 . A A . 82 ALA CA   1 1 
        49  72323 1 1 82 ALA CB   C  87.186  -4.666   7.651 1.00 . A A . 82 ALA CB   1 1 
        49  72324 1 1 82 ALA H    H  85.709  -6.568   8.541 1.00 . A A . 82 ALA H    1 1 
        49  72325 1 1 82 ALA HA   H  86.770  -5.908   5.947 1.00 . A A . 82 ALA HA   1 1 
        49  72326 1 1 82 ALA HB1  H  86.222  -4.179   7.621 1.00 . A A . 82 ALA HB1  1 1 
        49  72327 1 1 82 ALA HB2  H  87.913  -4.058   7.133 1.00 . A A . 82 ALA HB2  1 1 
        49  72328 1 1 82 ALA HB3  H  87.492  -4.795   8.679 1.00 . A A . 82 ALA HB3  1 1 
        49  72329 1 1 82 ALA N    N  86.103  -6.884   7.702 1.00 . A A . 82 ALA N    1 1 
        49  72330 1 1 82 ALA O    O  88.567  -7.916   7.118 1.00 . A A . 82 ALA O    1 1 
        49  72331 1 1 83 GLN C    C  90.996  -7.590   5.776 1.00 . A A . 83 GLN C    1 1 
        49  72332 1 1 83 GLN CA   C  90.883  -6.535   6.883 1.00 . A A . 83 GLN CA   1 1 
        49  72333 1 1 83 GLN CB   C  91.160  -7.184   8.244 1.00 . A A . 83 GLN CB   1 1 
        49  72334 1 1 83 GLN CD   C  90.389  -5.065   9.321 1.00 . A A . 83 GLN CD   1 1 
        49  72335 1 1 83 GLN CG   C  91.514  -6.100   9.264 1.00 . A A . 83 GLN CG   1 1 
        49  72336 1 1 83 GLN H    H  89.400  -4.977   6.772 1.00 . A A . 83 GLN H    1 1 
        49  72337 1 1 83 GLN HA   H  91.608  -5.754   6.705 1.00 . A A . 83 GLN HA   1 1 
        49  72338 1 1 83 GLN HB2  H  90.282  -7.718   8.575 1.00 . A A . 83 GLN HB2  1 1 
        49  72339 1 1 83 GLN HB3  H  91.986  -7.874   8.154 1.00 . A A . 83 GLN HB3  1 1 
        49  72340 1 1 83 GLN HE21 H  91.152  -3.947   7.869 1.00 . A A . 83 GLN HE21 1 1 
        49  72341 1 1 83 GLN HE22 H  89.700  -3.376   8.537 1.00 . A A . 83 GLN HE22 1 1 
        49  72342 1 1 83 GLN HG2  H  91.640  -6.551  10.238 1.00 . A A . 83 GLN HG2  1 1 
        49  72343 1 1 83 GLN HG3  H  92.433  -5.615   8.970 1.00 . A A . 83 GLN HG3  1 1 
        49  72344 1 1 83 GLN N    N  89.512  -5.945   6.875 1.00 . A A . 83 GLN N    1 1 
        49  72345 1 1 83 GLN NE2  N  90.416  -4.045   8.508 1.00 . A A . 83 GLN NE2  1 1 
        49  72346 1 1 83 GLN O    O  92.057  -8.127   5.525 1.00 . A A . 83 GLN O    1 1 
        49  72347 1 1 83 GLN OE1  O  89.476  -5.186  10.114 1.00 . A A . 83 GLN OE1  1 1 
        49  72348 1 1 84 TYR C    C  88.591  -8.950   3.314 1.00 . A A . 84 TYR C    1 1 
        49  72349 1 1 84 TYR CA   C  89.955  -8.899   4.016 1.00 . A A . 84 TYR CA   1 1 
        49  72350 1 1 84 TYR CB   C  90.300 -10.280   4.597 1.00 . A A . 84 TYR CB   1 1 
        49  72351 1 1 84 TYR CD1  C  88.376 -10.809   6.137 1.00 . A A . 84 TYR CD1  1 1 
        49  72352 1 1 84 TYR CD2  C  90.492 -10.130   7.106 1.00 . A A . 84 TYR CD2  1 1 
        49  72353 1 1 84 TYR CE1  C  87.827 -10.929   7.419 1.00 . A A . 84 TYR CE1  1 1 
        49  72354 1 1 84 TYR CE2  C  89.944 -10.250   8.388 1.00 . A A . 84 TYR CE2  1 1 
        49  72355 1 1 84 TYR CG   C  89.708 -10.409   5.980 1.00 . A A . 84 TYR CG   1 1 
        49  72356 1 1 84 TYR CZ   C  88.611 -10.649   8.545 1.00 . A A . 84 TYR CZ   1 1 
        49  72357 1 1 84 TYR H    H  89.069  -7.437   5.324 1.00 . A A . 84 TYR H    1 1 
        49  72358 1 1 84 TYR HA   H  90.713  -8.614   3.300 1.00 . A A . 84 TYR HA   1 1 
        49  72359 1 1 84 TYR HB2  H  89.899 -11.052   3.958 1.00 . A A . 84 TYR HB2  1 1 
        49  72360 1 1 84 TYR HB3  H  91.374 -10.386   4.653 1.00 . A A . 84 TYR HB3  1 1 
        49  72361 1 1 84 TYR HD1  H  87.771 -11.024   5.268 1.00 . A A . 84 TYR HD1  1 1 
        49  72362 1 1 84 TYR HD2  H  91.521  -9.822   6.985 1.00 . A A . 84 TYR HD2  1 1 
        49  72363 1 1 84 TYR HE1  H  86.799 -11.237   7.540 1.00 . A A . 84 TYR HE1  1 1 
        49  72364 1 1 84 TYR HE2  H  90.549 -10.035   9.257 1.00 . A A . 84 TYR HE2  1 1 
        49  72365 1 1 84 TYR HH   H  88.026 -11.702  10.027 1.00 . A A . 84 TYR HH   1 1 
        49  72366 1 1 84 TYR N    N  89.912  -7.886   5.110 1.00 . A A . 84 TYR N    1 1 
        49  72367 1 1 84 TYR O    O  88.064 -10.009   3.030 1.00 . A A . 84 TYR O    1 1 
        49  72368 1 1 84 TYR OH   O  88.070 -10.768   9.809 1.00 . A A . 84 TYR OH   1 1 
        49  72369 1 1 85 GLY C    C  86.736  -6.722   1.225 1.00 . A A . 85 GLY C    1 1 
        49  72370 1 1 85 GLY CA   C  86.693  -7.768   2.342 1.00 . A A . 85 GLY CA   1 1 
        49  72371 1 1 85 GLY H    H  88.467  -6.969   3.266 1.00 . A A . 85 GLY H    1 1 
        49  72372 1 1 85 GLY HA2  H  86.476  -8.740   1.922 1.00 . A A . 85 GLY HA2  1 1 
        49  72373 1 1 85 GLY HA3  H  85.925  -7.501   3.052 1.00 . A A . 85 GLY HA3  1 1 
        49  72374 1 1 85 GLY N    N  88.020  -7.807   3.029 1.00 . A A . 85 GLY N    1 1 
        49  72375 1 1 85 GLY O    O  85.841  -5.910   1.088 1.00 . A A . 85 GLY O    1 1 
        49  72376 1 1 86 ILE C    C  86.537  -5.642  -1.415 1.00 . A A . 86 ILE C    1 1 
        49  72377 1 1 86 ILE CA   C  87.872  -5.725  -0.672 1.00 . A A . 86 ILE CA   1 1 
        49  72378 1 1 86 ILE CB   C  88.984  -6.125  -1.652 1.00 . A A . 86 ILE CB   1 1 
        49  72379 1 1 86 ILE CD1  C  88.230  -8.505  -1.530 1.00 . A A . 86 ILE CD1  1 1 
        49  72380 1 1 86 ILE CG1  C  88.529  -7.336  -2.470 1.00 . A A . 86 ILE CG1  1 1 
        49  72381 1 1 86 ILE CG2  C  90.249  -6.485  -0.871 1.00 . A A . 86 ILE CG2  1 1 
        49  72382 1 1 86 ILE H    H  88.486  -7.386   0.563 1.00 . A A . 86 ILE H    1 1 
        49  72383 1 1 86 ILE HA   H  88.103  -4.759  -0.250 1.00 . A A . 86 ILE HA   1 1 
        49  72384 1 1 86 ILE HB   H  89.194  -5.298  -2.314 1.00 . A A . 86 ILE HB   1 1 
        49  72385 1 1 86 ILE HD11 H  88.295  -9.433  -2.078 1.00 . A A . 86 ILE HD11 1 1 
        49  72386 1 1 86 ILE HD12 H  87.235  -8.395  -1.124 1.00 . A A . 86 ILE HD12 1 1 
        49  72387 1 1 86 ILE HD13 H  88.949  -8.511  -0.724 1.00 . A A . 86 ILE HD13 1 1 
        49  72388 1 1 86 ILE HG12 H  87.638  -7.081  -3.024 1.00 . A A . 86 ILE HG12 1 1 
        49  72389 1 1 86 ILE HG13 H  89.312  -7.620  -3.158 1.00 . A A . 86 ILE HG13 1 1 
        49  72390 1 1 86 ILE HG21 H  90.028  -7.281  -0.175 1.00 . A A . 86 ILE HG21 1 1 
        49  72391 1 1 86 ILE HG22 H  90.596  -5.619  -0.328 1.00 . A A . 86 ILE HG22 1 1 
        49  72392 1 1 86 ILE HG23 H  91.016  -6.811  -1.558 1.00 . A A . 86 ILE HG23 1 1 
        49  72393 1 1 86 ILE N    N  87.773  -6.728   0.430 1.00 . A A . 86 ILE N    1 1 
        49  72394 1 1 86 ILE O    O  85.853  -6.629  -1.593 1.00 . A A . 86 ILE O    1 1 
        49  72395 1 1 87 .   C    C  85.065  -4.754  -4.044 1.00 . A A . 87 RCY C    1 1 
        49  72396 1 1 87 .   C1C  C  85.657   3.111   0.821 1.00 . A A . 87 RCY C1C  1 1 
        49  72397 1 1 87 .   C1L  C  84.007  -0.002  -2.175 1.00 . A A . 87 RCY C1L  1 1 
        49  72398 1 1 87 .   C1M  C  82.054   3.491   0.067 1.00 . A A . 87 RCY C1M  1 1 
        49  72399 1 1 87 .   C1P  C  83.841   1.452  -1.714 1.00 . A A . 87 RCY C1P  1 1 
        49  72400 1 1 87 .   C1Q  C  83.580   0.074   0.200 1.00 . A A . 87 RCY C1Q  1 1 
        49  72401 1 1 87 .   C1S  C  84.403  -0.655  -0.846 1.00 . A A . 87 RCY C1S  1 1 
        49  72402 1 1 87 .   C1U  C  83.157   2.760   0.622 1.00 . A A . 87 RCY C1U  1 1 
        49  72403 1 1 87 .   C1V  C  84.055   4.847   1.742 1.00 . A A . 87 RCY C1V  1 1 
        49  72404 1 1 87 .   C1W  C  82.653   4.439  -0.979 1.00 . A A . 87 RCY C1W  1 1 
        49  72405 1 1 87 .   C1X  C  84.291   3.783   0.668 1.00 . A A . 87 RCY C1X  1 1 
        49  72406 1 1 87 .   C1Y  C  82.116   5.860  -0.788 1.00 . A A . 87 RCY C1Y  1 1 
        49  72407 1 1 87 .   C1Z  C  82.376   3.945  -2.400 1.00 . A A . 87 RCY C1Z  1 1 
        49  72408 1 1 87 .   CA   C  84.871  -4.336  -2.585 1.00 . A A . 87 RCY CA   1 1 
        49  72409 1 1 87 .   CB   C  84.402  -2.880  -2.526 1.00 . A A . 87 RCY CB   1 1 
        49  72410 1 1 87 .   H1S  H  85.178  -0.644  -0.094 1.00 . A A . 87 RCY H1S  1 1 
        49  72411 1 1 87 .   H1U  H  82.913   2.448   1.627 1.00 . A A . 87 RCY H1U  1 1 
        49  72412 1 1 87 .   HA   H  84.129  -4.971  -2.126 1.00 . A A . 87 RCY HA   1 1 
        49  72413 1 1 87 .   HB1  H  83.522  -2.760  -3.139 1.00 . A A . 87 RCY HB1  1 1 
        49  72414 1 1 87 .   HB2  H  85.188  -2.235  -2.892 1.00 . A A . 87 RCY HB2  1 1 
        49  72415 1 1 87 .   HN1  H  86.728  -3.687  -1.703 1.00 . A A . 87 RCY HN1  1 1 
        49  72416 1 1 87 .   N    N  86.162  -4.473  -1.853 1.00 . A A . 87 RCY N    1 1 
        49  72417 1 1 87 .   N1R  N  83.497   1.534  -0.227 1.00 . A A . 87 RCY N1R  1 1 
        49  72418 1 1 87 .   N1V  N  84.158   4.396  -0.720 1.00 . A A . 87 RCY N1V  1 1 
        49  72419 1 1 87 .   O1G  O  83.967   2.430  -2.449 1.00 . A A . 87 RCY O1G  1 1 
        49  72420 1 1 87 .   O1H  O  83.075  -0.426   1.205 1.00 . A A . 87 RCY O1H  1 1 
        49  72421 1 1 87 .   O1J  O  85.229   4.844  -1.604 1.00 . A A . 87 RCY O1J  1 1 
        49  72422 1 1 87 .   SG   S  84.010  -2.442  -0.814 1.00 . A A . 87 RCY SG   1 1 
        50  72423 1 1  1 MET C    C  62.921   3.854 -15.146 1.00 . A A .  1 MET C    1 1 
        50  72424 1 1  1 MET CA   C  63.492   4.605 -13.942 1.00 . A A .  1 MET CA   1 1 
        50  72425 1 1  1 MET CB   C  63.595   6.096 -14.274 1.00 . A A .  1 MET CB   1 1 
        50  72426 1 1  1 MET CE   C  62.740   9.311 -13.647 1.00 . A A .  1 MET CE   1 1 
        50  72427 1 1  1 MET CG   C  62.199   6.721 -14.257 1.00 . A A .  1 MET CG   1 1 
        50  72428 1 1  1 MET HA   H  62.841   4.470 -13.091 1.00 . A A .  1 MET HA   1 1 
        50  72429 1 1  1 MET HB2  H  64.219   6.585 -13.539 1.00 . A A .  1 MET HB2  1 1 
        50  72430 1 1  1 MET HB3  H  64.030   6.218 -15.254 1.00 . A A .  1 MET HB3  1 1 
        50  72431 1 1  1 MET HE1  H  63.223  10.219 -13.980 1.00 . A A .  1 MET HE1  1 1 
        50  72432 1 1  1 MET HE2  H  63.428   8.743 -13.040 1.00 . A A .  1 MET HE2  1 1 
        50  72433 1 1  1 MET HE3  H  61.865   9.555 -13.062 1.00 . A A .  1 MET HE3  1 1 
        50  72434 1 1  1 MET HG2  H  61.507   6.071 -14.773 1.00 . A A .  1 MET HG2  1 1 
        50  72435 1 1  1 MET HG3  H  61.876   6.852 -13.235 1.00 . A A .  1 MET HG3  1 1 
        50  72436 1 1  1 MET N    N  64.847   4.073 -13.621 1.00 . A A .  1 MET N    1 1 
        50  72437 1 1  1 MET O    O  61.994   3.079 -15.023 1.00 . A A .  1 MET O    1 1 
        50  72438 1 1  1 MET SD   S  62.248   8.330 -15.085 1.00 . A A .  1 MET SD   1 1 
        50  72439 1 1  2 ASN C    C  62.995   1.863 -17.289 1.00 . A A .  2 ASN C    1 1 
        50  72440 1 1  2 ASN CA   C  62.956   3.375 -17.521 1.00 . A A .  2 ASN CA   1 1 
        50  72441 1 1  2 ASN CB   C  63.831   3.729 -18.724 1.00 . A A .  2 ASN CB   1 1 
        50  72442 1 1  2 ASN CG   C  65.299   3.466 -18.383 1.00 . A A .  2 ASN CG   1 1 
        50  72443 1 1  2 ASN H    H  64.215   4.706 -16.388 1.00 . A A .  2 ASN H    1 1 
        50  72444 1 1  2 ASN HA   H  61.938   3.683 -17.712 1.00 . A A .  2 ASN HA   1 1 
        50  72445 1 1  2 ASN HB2  H  63.542   3.122 -19.570 1.00 . A A .  2 ASN HB2  1 1 
        50  72446 1 1  2 ASN HB3  H  63.702   4.773 -18.969 1.00 . A A .  2 ASN HB3  1 1 
        50  72447 1 1  2 ASN HD21 H  65.603   5.287 -17.653 1.00 . A A .  2 ASN HD21 1 1 
        50  72448 1 1  2 ASN HD22 H  66.952   4.256 -17.617 1.00 . A A .  2 ASN HD22 1 1 
        50  72449 1 1  2 ASN N    N  63.468   4.076 -16.310 1.00 . A A .  2 ASN N    1 1 
        50  72450 1 1  2 ASN ND2  N  66.010   4.415 -17.839 1.00 . A A .  2 ASN ND2  1 1 
        50  72451 1 1  2 ASN O    O  63.369   1.396 -16.232 1.00 . A A .  2 ASN O    1 1 
        50  72452 1 1  2 ASN OD1  O  65.804   2.385 -18.615 1.00 . A A .  2 ASN OD1  1 1 
        50  72453 1 1  3 LEU C    C  64.071  -0.868 -17.954 1.00 . A A .  3 LEU C    1 1 
        50  72454 1 1  3 LEU CA   C  62.625  -0.388 -18.107 1.00 . A A .  3 LEU CA   1 1 
        50  72455 1 1  3 LEU CB   C  61.991  -1.044 -19.343 1.00 . A A .  3 LEU CB   1 1 
        50  72456 1 1  3 LEU CD1  C  59.759  -1.320 -20.431 1.00 . A A .  3 LEU CD1  1 1 
        50  72457 1 1  3 LEU CD2  C  60.306  -2.603 -18.360 1.00 . A A .  3 LEU CD2  1 1 
        50  72458 1 1  3 LEU CG   C  60.499  -1.275 -19.094 1.00 . A A .  3 LEU CG   1 1 
        50  72459 1 1  3 LEU H    H  62.311   1.489 -19.116 1.00 . A A .  3 LEU H    1 1 
        50  72460 1 1  3 LEU HA   H  62.063  -0.657 -17.224 1.00 . A A .  3 LEU HA   1 1 
        50  72461 1 1  3 LEU HB2  H  62.120  -0.393 -20.195 1.00 . A A .  3 LEU HB2  1 1 
        50  72462 1 1  3 LEU HB3  H  62.474  -1.990 -19.540 1.00 . A A .  3 LEU HB3  1 1 
        50  72463 1 1  3 LEU HD11 H  58.771  -1.730 -20.282 1.00 . A A .  3 LEU HD11 1 1 
        50  72464 1 1  3 LEU HD12 H  60.305  -1.943 -21.125 1.00 . A A .  3 LEU HD12 1 1 
        50  72465 1 1  3 LEU HD13 H  59.677  -0.321 -20.832 1.00 . A A .  3 LEU HD13 1 1 
        50  72466 1 1  3 LEU HD21 H  59.252  -2.776 -18.200 1.00 . A A .  3 LEU HD21 1 1 
        50  72467 1 1  3 LEU HD22 H  60.813  -2.565 -17.407 1.00 . A A .  3 LEU HD22 1 1 
        50  72468 1 1  3 LEU HD23 H  60.717  -3.406 -18.954 1.00 . A A .  3 LEU HD23 1 1 
        50  72469 1 1  3 LEU HG   H  60.106  -0.468 -18.492 1.00 . A A .  3 LEU HG   1 1 
        50  72470 1 1  3 LEU N    N  62.610   1.093 -18.271 1.00 . A A .  3 LEU N    1 1 
        50  72471 1 1  3 LEU O    O  64.677  -1.351 -18.890 1.00 . A A .  3 LEU O    1 1 
        50  72472 1 1  4 GLU C    C  66.034  -2.694 -16.235 1.00 . A A .  4 GLU C    1 1 
        50  72473 1 1  4 GLU CA   C  66.032  -1.195 -16.568 1.00 . A A .  4 GLU CA   1 1 
        50  72474 1 1  4 GLU CB   C  66.643  -0.416 -15.401 1.00 . A A .  4 GLU CB   1 1 
        50  72475 1 1  4 GLU CD   C  68.784   0.253 -14.299 1.00 . A A .  4 GLU CD   1 1 
        50  72476 1 1  4 GLU CG   C  68.159  -0.623 -15.387 1.00 . A A .  4 GLU CG   1 1 
        50  72477 1 1  4 GLU H    H  64.121  -0.353 -16.037 1.00 . A A .  4 GLU H    1 1 
        50  72478 1 1  4 GLU HA   H  66.604  -1.010 -17.462 1.00 . A A .  4 GLU HA   1 1 
        50  72479 1 1  4 GLU HB2  H  66.423   0.636 -15.516 1.00 . A A .  4 GLU HB2  1 1 
        50  72480 1 1  4 GLU HB3  H  66.225  -0.772 -14.472 1.00 . A A .  4 GLU HB3  1 1 
        50  72481 1 1  4 GLU HG2  H  68.378  -1.661 -15.186 1.00 . A A .  4 GLU HG2  1 1 
        50  72482 1 1  4 GLU HG3  H  68.569  -0.347 -16.347 1.00 . A A .  4 GLU HG3  1 1 
        50  72483 1 1  4 GLU N    N  64.628  -0.743 -16.780 1.00 . A A .  4 GLU N    1 1 
        50  72484 1 1  4 GLU O    O  65.363  -3.122 -15.318 1.00 . A A .  4 GLU O    1 1 
        50  72485 1 1  4 GLU OE1  O  68.400   0.101 -13.151 1.00 . A A .  4 GLU OE1  1 1 
        50  72486 1 1  4 GLU OE2  O  69.636   1.060 -14.632 1.00 . A A .  4 GLU OE2  1 1 
        50  72487 1 1  5 PRO C    C  66.877  -5.311 -15.233 1.00 . A A .  5 PRO C    1 1 
        50  72488 1 1  5 PRO CA   C  66.850  -4.962 -16.728 1.00 . A A .  5 PRO CA   1 1 
        50  72489 1 1  5 PRO CB   C  68.167  -5.356 -17.396 1.00 . A A .  5 PRO CB   1 1 
        50  72490 1 1  5 PRO CD   C  67.635  -3.087 -18.094 1.00 . A A .  5 PRO CD   1 1 
        50  72491 1 1  5 PRO CG   C  68.330  -4.386 -18.520 1.00 . A A .  5 PRO CG   1 1 
        50  72492 1 1  5 PRO HA   H  66.036  -5.461 -17.223 1.00 . A A .  5 PRO HA   1 1 
        50  72493 1 1  5 PRO HB2  H  68.986  -5.262 -16.694 1.00 . A A .  5 PRO HB2  1 1 
        50  72494 1 1  5 PRO HB3  H  68.110  -6.365 -17.776 1.00 . A A .  5 PRO HB3  1 1 
        50  72495 1 1  5 PRO HD2  H  68.364  -2.356 -17.775 1.00 . A A .  5 PRO HD2  1 1 
        50  72496 1 1  5 PRO HD3  H  67.031  -2.697 -18.899 1.00 . A A .  5 PRO HD3  1 1 
        50  72497 1 1  5 PRO HG2  H  69.380  -4.205 -18.700 1.00 . A A .  5 PRO HG2  1 1 
        50  72498 1 1  5 PRO HG3  H  67.861  -4.771 -19.413 1.00 . A A .  5 PRO HG3  1 1 
        50  72499 1 1  5 PRO N    N  66.779  -3.492 -16.966 1.00 . A A .  5 PRO N    1 1 
        50  72500 1 1  5 PRO O    O  67.899  -5.196 -14.586 1.00 . A A .  5 PRO O    1 1 
        50  72501 1 1  6 PRO C    C  66.069  -7.551 -12.988 1.00 . A A .  6 PRO C    1 1 
        50  72502 1 1  6 PRO CA   C  65.662  -6.096 -13.248 1.00 . A A .  6 PRO CA   1 1 
        50  72503 1 1  6 PRO CB   C  64.179  -5.890 -12.948 1.00 . A A .  6 PRO CB   1 1 
        50  72504 1 1  6 PRO CD   C  64.471  -5.900 -15.371 1.00 . A A .  6 PRO CD   1 1 
        50  72505 1 1  6 PRO CG   C  63.481  -6.194 -14.235 1.00 . A A .  6 PRO CG   1 1 
        50  72506 1 1  6 PRO HA   H  66.251  -5.425 -12.645 1.00 . A A .  6 PRO HA   1 1 
        50  72507 1 1  6 PRO HB2  H  63.855  -6.566 -12.167 1.00 . A A .  6 PRO HB2  1 1 
        50  72508 1 1  6 PRO HB3  H  63.992  -4.866 -12.662 1.00 . A A .  6 PRO HB3  1 1 
        50  72509 1 1  6 PRO HD2  H  64.511  -6.731 -16.060 1.00 . A A .  6 PRO HD2  1 1 
        50  72510 1 1  6 PRO HD3  H  64.200  -4.991 -15.885 1.00 . A A .  6 PRO HD3  1 1 
        50  72511 1 1  6 PRO HG2  H  63.189  -7.235 -14.257 1.00 . A A .  6 PRO HG2  1 1 
        50  72512 1 1  6 PRO HG3  H  62.612  -5.564 -14.342 1.00 . A A .  6 PRO HG3  1 1 
        50  72513 1 1  6 PRO N    N  65.763  -5.731 -14.686 1.00 . A A .  6 PRO N    1 1 
        50  72514 1 1  6 PRO O    O  65.609  -8.460 -13.650 1.00 . A A .  6 PRO O    1 1 
        50  72515 1 1  7 LYS C    C  66.417  -9.770 -10.674 1.00 . A A .  7 LYS C    1 1 
        50  72516 1 1  7 LYS CA   C  67.352  -9.173 -11.725 1.00 . A A .  7 LYS CA   1 1 
        50  72517 1 1  7 LYS CB   C  68.789  -9.163 -11.189 1.00 . A A .  7 LYS CB   1 1 
        50  72518 1 1  7 LYS CD   C  69.139 -10.971  -9.500 1.00 . A A .  7 LYS CD   1 1 
        50  72519 1 1  7 LYS CE   C  70.376 -10.490  -8.739 1.00 . A A .  7 LYS CE   1 1 
        50  72520 1 1  7 LYS CG   C  69.271 -10.600 -10.978 1.00 . A A .  7 LYS CG   1 1 
        50  72521 1 1  7 LYS H    H  67.280  -7.031 -11.503 1.00 . A A .  7 LYS H    1 1 
        50  72522 1 1  7 LYS HA   H  67.307  -9.767 -12.626 1.00 . A A .  7 LYS HA   1 1 
        50  72523 1 1  7 LYS HB2  H  69.430  -8.664 -11.902 1.00 . A A .  7 LYS HB2  1 1 
        50  72524 1 1  7 LYS HB3  H  68.817  -8.631 -10.251 1.00 . A A .  7 LYS HB3  1 1 
        50  72525 1 1  7 LYS HD2  H  68.257 -10.502  -9.089 1.00 . A A .  7 LYS HD2  1 1 
        50  72526 1 1  7 LYS HD3  H  69.054 -12.043  -9.404 1.00 . A A .  7 LYS HD3  1 1 
        50  72527 1 1  7 LYS HE2  H  71.261 -10.927  -9.179 1.00 . A A .  7 LYS HE2  1 1 
        50  72528 1 1  7 LYS HE3  H  70.439  -9.414  -8.798 1.00 . A A .  7 LYS HE3  1 1 
        50  72529 1 1  7 LYS HG2  H  68.671 -11.271 -11.574 1.00 . A A .  7 LYS HG2  1 1 
        50  72530 1 1  7 LYS HG3  H  70.306 -10.680 -11.276 1.00 . A A .  7 LYS HG3  1 1 
        50  72531 1 1  7 LYS HZ1  H  70.731 -11.831  -7.186 1.00 . A A .  7 LYS HZ1  1 1 
        50  72532 1 1  7 LYS HZ2  H  69.272 -10.973  -7.042 1.00 . A A .  7 LYS HZ2  1 1 
        50  72533 1 1  7 LYS HZ3  H  70.749 -10.202  -6.711 1.00 . A A .  7 LYS HZ3  1 1 
        50  72534 1 1  7 LYS N    N  66.923  -7.778 -12.027 1.00 . A A .  7 LYS N    1 1 
        50  72535 1 1  7 LYS NZ   N  70.274 -10.905  -7.312 1.00 . A A .  7 LYS NZ   1 1 
        50  72536 1 1  7 LYS O    O  66.341 -10.971 -10.504 1.00 . A A .  7 LYS O    1 1 
        50  72537 1 1  8 ALA C    C  63.376  -9.628  -9.535 1.00 . A A .  8 ALA C    1 1 
        50  72538 1 1  8 ALA CA   C  64.767  -9.450  -8.925 1.00 . A A .  8 ALA CA   1 1 
        50  72539 1 1  8 ALA CB   C  64.693  -8.447  -7.772 1.00 . A A .  8 ALA CB   1 1 
        50  72540 1 1  8 ALA H    H  65.780  -7.974 -10.124 1.00 . A A .  8 ALA H    1 1 
        50  72541 1 1  8 ALA HA   H  65.123 -10.400  -8.554 1.00 . A A .  8 ALA HA   1 1 
        50  72542 1 1  8 ALA HB1  H  64.189  -7.552  -8.105 1.00 . A A .  8 ALA HB1  1 1 
        50  72543 1 1  8 ALA HB2  H  65.692  -8.198  -7.447 1.00 . A A .  8 ALA HB2  1 1 
        50  72544 1 1  8 ALA HB3  H  64.145  -8.884  -6.950 1.00 . A A .  8 ALA HB3  1 1 
        50  72545 1 1  8 ALA N    N  65.702  -8.938  -9.968 1.00 . A A .  8 ALA N    1 1 
        50  72546 1 1  8 ALA O    O  62.708  -8.669  -9.869 1.00 . A A .  8 ALA O    1 1 
        50  72547 1 1  9 GLU C    C  60.791 -12.020  -9.343 1.00 . A A .  9 GLU C    1 1 
        50  72548 1 1  9 GLU CA   C  61.586 -11.099 -10.271 1.00 . A A .  9 GLU CA   1 1 
        50  72549 1 1  9 GLU CB   C  61.745 -11.767 -11.641 1.00 . A A .  9 GLU CB   1 1 
        50  72550 1 1  9 GLU CD   C  60.323 -10.190 -12.958 1.00 . A A .  9 GLU CD   1 1 
        50  72551 1 1  9 GLU CG   C  60.445 -11.622 -12.434 1.00 . A A .  9 GLU CG   1 1 
        50  72552 1 1  9 GLU H    H  63.493 -11.606  -9.405 1.00 . A A .  9 GLU H    1 1 
        50  72553 1 1  9 GLU HA   H  61.057 -10.164 -10.386 1.00 . A A .  9 GLU HA   1 1 
        50  72554 1 1  9 GLU HB2  H  62.552 -11.292 -12.180 1.00 . A A .  9 GLU HB2  1 1 
        50  72555 1 1  9 GLU HB3  H  61.968 -12.815 -11.507 1.00 . A A .  9 GLU HB3  1 1 
        50  72556 1 1  9 GLU HG2  H  60.453 -12.311 -13.267 1.00 . A A .  9 GLU HG2  1 1 
        50  72557 1 1  9 GLU HG3  H  59.605 -11.842 -11.793 1.00 . A A .  9 GLU HG3  1 1 
        50  72558 1 1  9 GLU N    N  62.935 -10.850  -9.682 1.00 . A A .  9 GLU N    1 1 
        50  72559 1 1  9 GLU O    O  60.232 -13.012  -9.766 1.00 . A A .  9 GLU O    1 1 
        50  72560 1 1  9 GLU OE1  O  61.163  -9.378 -12.606 1.00 . A A .  9 GLU OE1  1 1 
        50  72561 1 1  9 GLU OE2  O  59.391  -9.929 -13.701 1.00 . A A .  9 GLU OE2  1 1 
        50  72562 1 1 10 .   C    C  59.477 -11.700  -5.958 1.00 . A A . 10 RCY C    1 1 
        50  72563 1 1 10 .   C1C  C  59.355 -11.820  -0.868 1.00 . A A . 10 RCY C1C  1 1 
        50  72564 1 1 10 .   C1L  C  59.738 -11.288  -5.819 1.00 . A A . 10 RCY C1L  1 1 
        50  72565 1 1 10 .   C1M  C  57.453  -9.099  -2.502 1.00 . A A . 10 RCY C1M  1 1 
        50  72566 1 1 10 .   C1P  C  58.695 -10.520  -4.998 1.00 . A A . 10 RCY C1P  1 1 
        50  72567 1 1 10 .   C1Q  C  59.924 -11.870  -3.483 1.00 . A A . 10 RCY C1Q  1 1 
        50  72568 1 1 10 .   C1S  C  60.761 -11.598  -4.720 1.00 . A A . 10 RCY C1S  1 1 
        50  72569 1 1 10 .   C1U  C  57.825 -10.479  -2.375 1.00 . A A . 10 RCY C1U  1 1 
        50  72570 1 1 10 .   C1V  C  57.514 -10.395   0.136 1.00 . A A . 10 RCY C1V  1 1 
        50  72571 1 1 10 .   C1W  C  58.583  -8.290  -1.854 1.00 . A A . 10 RCY C1W  1 1 
        50  72572 1 1 10 .   C1X  C  58.512 -10.551  -1.012 1.00 . A A . 10 RCY C1X  1 1 
        50  72573 1 1 10 .   C1Y  C  58.014  -7.250  -0.884 1.00 . A A . 10 RCY C1Y  1 1 
        50  72574 1 1 10 .   C1Z  C  59.462  -7.618  -2.909 1.00 . A A . 10 RCY C1Z  1 1 
        50  72575 1 1 10 .   CA   C  59.982 -12.557  -7.122 1.00 . A A . 10 RCY CA   1 1 
        50  72576 1 1 10 .   CB   C  60.902 -13.662  -6.590 1.00 . A A . 10 RCY CB   1 1 
        50  72577 1 1 10 .   H1S  H  61.437 -11.114  -4.031 1.00 . A A . 10 RCY H1S  1 1 
        50  72578 1 1 10 .   H1U  H  56.936 -11.092  -2.364 1.00 . A A . 10 RCY H1U  1 1 
        50  72579 1 1 10 .   HA   H  59.139 -13.004  -7.629 1.00 . A A . 10 RCY HA   1 1 
        50  72580 1 1 10 .   HB1  H  61.618 -13.929  -7.353 1.00 . A A . 10 RCY HB1  1 1 
        50  72581 1 1 10 .   HB2  H  60.312 -14.528  -6.332 1.00 . A A . 10 RCY HB2  1 1 
        50  72582 1 1 10 .   HN1  H  61.198 -10.896  -7.757 1.00 . A A . 10 RCY HN1  1 1 
        50  72583 1 1 10 .   N    N  60.738 -11.700  -8.078 1.00 . A A . 10 RCY N    1 1 
        50  72584 1 1 10 .   N1R  N  58.736 -10.918  -3.523 1.00 . A A . 10 RCY N1R  1 1 
        50  72585 1 1 10 .   N1V  N  59.413  -9.327  -1.098 1.00 . A A . 10 RCY N1V  1 1 
        50  72586 1 1 10 .   O    O  59.204 -12.195  -4.883 1.00 . A A . 10 RCY O    1 1 
        50  72587 1 1 10 .   O1G  O  57.921  -9.687  -5.468 1.00 . A A . 10 RCY O1G  1 1 
        50  72588 1 1 10 .   O1H  O  60.166 -12.706  -2.614 1.00 . A A . 10 RCY O1H  1 1 
        50  72589 1 1 10 .   O1J  O  60.768  -9.177  -0.575 1.00 . A A . 10 RCY O1J  1 1 
        50  72590 1 1 10 .   SG   S  61.777 -13.066  -5.122 1.00 . A A . 10 RCY SG   1 1 
        50  72591 1 1 11 ARG C    C  57.633 -10.147  -4.416 1.00 . A A . 11 ARG C    1 1 
        50  72592 1 1 11 ARG CA   C  58.873  -9.528  -5.068 1.00 . A A . 11 ARG CA   1 1 
        50  72593 1 1 11 ARG CB   C  58.517  -8.152  -5.647 1.00 . A A . 11 ARG CB   1 1 
        50  72594 1 1 11 ARG CD   C  57.158  -6.363  -4.553 1.00 . A A . 11 ARG CD   1 1 
        50  72595 1 1 11 ARG CG   C  58.493  -7.110  -4.527 1.00 . A A . 11 ARG CG   1 1 
        50  72596 1 1 11 ARG CZ   C  55.678  -5.468  -6.249 1.00 . A A . 11 ARG CZ   1 1 
        50  72597 1 1 11 ARG H    H  59.584 -10.036  -7.037 1.00 . A A . 11 ARG H    1 1 
        50  72598 1 1 11 ARG HA   H  59.653  -9.419  -4.328 1.00 . A A . 11 ARG HA   1 1 
        50  72599 1 1 11 ARG HB2  H  59.255  -7.877  -6.387 1.00 . A A . 11 ARG HB2  1 1 
        50  72600 1 1 11 ARG HB3  H  57.545  -8.204  -6.115 1.00 . A A . 11 ARG HB3  1 1 
        50  72601 1 1 11 ARG HD2  H  56.372  -7.019  -4.211 1.00 . A A . 11 ARG HD2  1 1 
        50  72602 1 1 11 ARG HD3  H  57.215  -5.501  -3.905 1.00 . A A . 11 ARG HD3  1 1 
        50  72603 1 1 11 ARG HE   H  57.561  -5.966  -6.632 1.00 . A A . 11 ARG HE   1 1 
        50  72604 1 1 11 ARG HG2  H  58.612  -7.604  -3.574 1.00 . A A . 11 ARG HG2  1 1 
        50  72605 1 1 11 ARG HG3  H  59.299  -6.406  -4.672 1.00 . A A . 11 ARG HG3  1 1 
        50  72606 1 1 11 ARG HH11 H  54.947  -5.703  -4.400 1.00 . A A . 11 ARG HH11 1 1 
        50  72607 1 1 11 ARG HH12 H  53.840  -5.059  -5.567 1.00 . A A . 11 ARG HH12 1 1 
        50  72608 1 1 11 ARG HH21 H  56.132  -5.127  -8.168 1.00 . A A . 11 ARG HH21 1 1 
        50  72609 1 1 11 ARG HH22 H  54.511  -4.733  -7.700 1.00 . A A . 11 ARG HH22 1 1 
        50  72610 1 1 11 ARG N    N  59.355 -10.417  -6.163 1.00 . A A . 11 ARG N    1 1 
        50  72611 1 1 11 ARG NE   N  56.864  -5.919  -5.945 1.00 . A A . 11 ARG NE   1 1 
        50  72612 1 1 11 ARG NH1  N  54.749  -5.405  -5.334 1.00 . A A . 11 ARG NH1  1 1 
        50  72613 1 1 11 ARG NH2  N  55.420  -5.079  -7.467 1.00 . A A . 11 ARG NH2  1 1 
        50  72614 1 1 11 ARG O    O  57.030 -11.057  -4.948 1.00 . A A . 11 ARG O    1 1 
        50  72615 1 1 12 SER C    C  56.301 -11.683  -2.219 1.00 . A A . 12 SER C    1 1 
        50  72616 1 1 12 SER CA   C  56.050 -10.217  -2.581 1.00 . A A . 12 SER CA   1 1 
        50  72617 1 1 12 SER CB   C  54.837 -10.116  -3.509 1.00 . A A . 12 SER CB   1 1 
        50  72618 1 1 12 SER H    H  57.751  -8.926  -2.855 1.00 . A A . 12 SER H    1 1 
        50  72619 1 1 12 SER HA   H  55.859  -9.653  -1.679 1.00 . A A . 12 SER HA   1 1 
        50  72620 1 1 12 SER HB2  H  54.893  -9.204  -4.080 1.00 . A A . 12 SER HB2  1 1 
        50  72621 1 1 12 SER HB3  H  54.828 -10.961  -4.186 1.00 . A A . 12 SER HB3  1 1 
        50  72622 1 1 12 SER HG   H  53.901 -10.008  -1.807 1.00 . A A . 12 SER HG   1 1 
        50  72623 1 1 12 SER N    N  57.250  -9.659  -3.267 1.00 . A A . 12 SER N    1 1 
        50  72624 1 1 12 SER O    O  55.383 -12.430  -1.944 1.00 . A A . 12 SER O    1 1 
        50  72625 1 1 12 SER OG   O  53.650 -10.106  -2.729 1.00 . A A . 12 SER OG   1 1 
        50  72626 1 1 13 ALA C    C  57.860 -13.675  -0.346 1.00 . A A . 13 ALA C    1 1 
        50  72627 1 1 13 ALA CA   C  57.844 -13.517  -1.868 1.00 . A A . 13 ALA CA   1 1 
        50  72628 1 1 13 ALA CB   C  59.214 -13.896  -2.436 1.00 . A A . 13 ALA CB   1 1 
        50  72629 1 1 13 ALA H    H  58.264 -11.482  -2.438 1.00 . A A . 13 ALA H    1 1 
        50  72630 1 1 13 ALA HA   H  57.088 -14.163  -2.289 1.00 . A A . 13 ALA HA   1 1 
        50  72631 1 1 13 ALA HB1  H  59.576 -14.785  -1.940 1.00 . A A . 13 ALA HB1  1 1 
        50  72632 1 1 13 ALA HB2  H  59.909 -13.085  -2.273 1.00 . A A . 13 ALA HB2  1 1 
        50  72633 1 1 13 ALA HB3  H  59.124 -14.086  -3.495 1.00 . A A . 13 ALA HB3  1 1 
        50  72634 1 1 13 ALA N    N  57.538 -12.100  -2.215 1.00 . A A . 13 ALA N    1 1 
        50  72635 1 1 13 ALA O    O  56.925 -14.178   0.245 1.00 . A A . 13 ALA O    1 1 
        50  72636 1 1 14 THR C    C  58.240 -12.211   2.426 1.00 . A A . 14 THR C    1 1 
        50  72637 1 1 14 THR CA   C  58.991 -13.376   1.776 1.00 . A A . 14 THR CA   1 1 
        50  72638 1 1 14 THR CB   C  60.457 -13.349   2.216 1.00 . A A . 14 THR CB   1 1 
        50  72639 1 1 14 THR CG2  C  61.255 -14.368   1.401 1.00 . A A . 14 THR CG2  1 1 
        50  72640 1 1 14 THR H    H  59.659 -12.847  -0.203 1.00 . A A . 14 THR H    1 1 
        50  72641 1 1 14 THR HA   H  58.541 -14.309   2.082 1.00 . A A . 14 THR HA   1 1 
        50  72642 1 1 14 THR HB   H  60.524 -13.600   3.264 1.00 . A A . 14 THR HB   1 1 
        50  72643 1 1 14 THR HG1  H  61.149 -11.651   2.863 1.00 . A A . 14 THR HG1  1 1 
        50  72644 1 1 14 THR HG21 H  61.379 -14.005   0.392 1.00 . A A . 14 THR HG21 1 1 
        50  72645 1 1 14 THR HG22 H  60.725 -15.309   1.383 1.00 . A A . 14 THR HG22 1 1 
        50  72646 1 1 14 THR HG23 H  62.225 -14.511   1.854 1.00 . A A . 14 THR HG23 1 1 
        50  72647 1 1 14 THR N    N  58.916 -13.250   0.293 1.00 . A A . 14 THR N    1 1 
        50  72648 1 1 14 THR O    O  57.034 -12.107   2.329 1.00 . A A . 14 THR O    1 1 
        50  72649 1 1 14 THR OG1  O  60.989 -12.049   2.004 1.00 . A A . 14 THR OG1  1 1 
        50  72650 1 1 15 ARG C    C  59.312  -9.109   4.083 1.00 . A A . 15 ARG C    1 1 
        50  72651 1 1 15 ARG CA   C  58.270 -10.176   3.741 1.00 . A A . 15 ARG CA   1 1 
        50  72652 1 1 15 ARG CB   C  57.579 -10.649   5.023 1.00 . A A . 15 ARG CB   1 1 
        50  72653 1 1 15 ARG CD   C  55.677 -10.160   6.569 1.00 . A A . 15 ARG CD   1 1 
        50  72654 1 1 15 ARG CG   C  56.612  -9.569   5.512 1.00 . A A . 15 ARG CG   1 1 
        50  72655 1 1 15 ARG CZ   C  55.468  -8.391   8.210 1.00 . A A . 15 ARG CZ   1 1 
        50  72656 1 1 15 ARG H    H  59.917 -11.435   3.153 1.00 . A A . 15 ARG H    1 1 
        50  72657 1 1 15 ARG HA   H  57.537  -9.760   3.066 1.00 . A A . 15 ARG HA   1 1 
        50  72658 1 1 15 ARG HB2  H  57.033 -11.559   4.822 1.00 . A A . 15 ARG HB2  1 1 
        50  72659 1 1 15 ARG HB3  H  58.322 -10.836   5.784 1.00 . A A . 15 ARG HB3  1 1 
        50  72660 1 1 15 ARG HD2  H  54.984 -10.840   6.096 1.00 . A A . 15 ARG HD2  1 1 
        50  72661 1 1 15 ARG HD3  H  56.259 -10.694   7.306 1.00 . A A . 15 ARG HD3  1 1 
        50  72662 1 1 15 ARG HE   H  54.013  -8.843   6.937 1.00 . A A . 15 ARG HE   1 1 
        50  72663 1 1 15 ARG HG2  H  57.173  -8.752   5.942 1.00 . A A . 15 ARG HG2  1 1 
        50  72664 1 1 15 ARG HG3  H  56.027  -9.205   4.680 1.00 . A A . 15 ARG HG3  1 1 
        50  72665 1 1 15 ARG HH11 H  57.185  -9.420   8.159 1.00 . A A . 15 ARG HH11 1 1 
        50  72666 1 1 15 ARG HH12 H  57.097  -8.169   9.353 1.00 . A A . 15 ARG HH12 1 1 
        50  72667 1 1 15 ARG HH21 H  53.879  -7.206   8.490 1.00 . A A . 15 ARG HH21 1 1 
        50  72668 1 1 15 ARG HH22 H  55.225  -6.915   9.541 1.00 . A A . 15 ARG HH22 1 1 
        50  72669 1 1 15 ARG N    N  58.945 -11.333   3.087 1.00 . A A . 15 ARG N    1 1 
        50  72670 1 1 15 ARG NE   N  54.921  -9.062   7.233 1.00 . A A . 15 ARG NE   1 1 
        50  72671 1 1 15 ARG NH1  N  56.678  -8.682   8.605 1.00 . A A . 15 ARG NH1  1 1 
        50  72672 1 1 15 ARG NH2  N  54.806  -7.429   8.792 1.00 . A A . 15 ARG NH2  1 1 
        50  72673 1 1 15 ARG O    O  59.382  -8.630   5.198 1.00 . A A . 15 ARG O    1 1 
        50  72674 1 1 16 VAL C    C  60.532  -6.307   3.303 1.00 . A A . 16 VAL C    1 1 
        50  72675 1 1 16 VAL CA   C  61.162  -7.698   3.403 1.00 . A A . 16 VAL CA   1 1 
        50  72676 1 1 16 VAL CB   C  62.286  -7.823   2.375 1.00 . A A . 16 VAL CB   1 1 
        50  72677 1 1 16 VAL CG1  C  63.494  -7.005   2.836 1.00 . A A . 16 VAL CG1  1 1 
        50  72678 1 1 16 VAL CG2  C  62.690  -9.293   2.239 1.00 . A A . 16 VAL CG2  1 1 
        50  72679 1 1 16 VAL H    H  60.052  -9.133   2.241 1.00 . A A . 16 VAL H    1 1 
        50  72680 1 1 16 VAL HA   H  61.564  -7.841   4.396 1.00 . A A . 16 VAL HA   1 1 
        50  72681 1 1 16 VAL HB   H  61.943  -7.452   1.420 1.00 . A A . 16 VAL HB   1 1 
        50  72682 1 1 16 VAL HG11 H  63.214  -5.965   2.918 1.00 . A A . 16 VAL HG11 1 1 
        50  72683 1 1 16 VAL HG12 H  64.293  -7.106   2.117 1.00 . A A . 16 VAL HG12 1 1 
        50  72684 1 1 16 VAL HG13 H  63.827  -7.365   3.798 1.00 . A A . 16 VAL HG13 1 1 
        50  72685 1 1 16 VAL HG21 H  61.911  -9.833   1.721 1.00 . A A . 16 VAL HG21 1 1 
        50  72686 1 1 16 VAL HG22 H  62.832  -9.719   3.221 1.00 . A A . 16 VAL HG22 1 1 
        50  72687 1 1 16 VAL HG23 H  63.610  -9.363   1.679 1.00 . A A . 16 VAL HG23 1 1 
        50  72688 1 1 16 VAL N    N  60.124  -8.734   3.133 1.00 . A A . 16 VAL N    1 1 
        50  72689 1 1 16 VAL O    O  60.476  -5.570   4.267 1.00 . A A . 16 VAL O    1 1 
        50  72690 1 1 17 MET C    C  58.370  -4.397   3.060 1.00 . A A . 17 MET C    1 1 
        50  72691 1 1 17 MET CA   C  59.435  -4.600   1.980 1.00 . A A . 17 MET CA   1 1 
        50  72692 1 1 17 MET CB   C  58.785  -4.504   0.597 1.00 . A A . 17 MET CB   1 1 
        50  72693 1 1 17 MET CE   C  56.695  -4.099  -1.632 1.00 . A A . 17 MET CE   1 1 
        50  72694 1 1 17 MET CG   C  57.616  -5.488   0.512 1.00 . A A . 17 MET CG   1 1 
        50  72695 1 1 17 MET H    H  60.116  -6.553   1.378 1.00 . A A . 17 MET H    1 1 
        50  72696 1 1 17 MET HA   H  60.193  -3.837   2.075 1.00 . A A . 17 MET HA   1 1 
        50  72697 1 1 17 MET HB2  H  58.423  -3.499   0.439 1.00 . A A . 17 MET HB2  1 1 
        50  72698 1 1 17 MET HB3  H  59.514  -4.748  -0.161 1.00 . A A . 17 MET HB3  1 1 
        50  72699 1 1 17 MET HE1  H  56.236  -3.645  -0.765 1.00 . A A . 17 MET HE1  1 1 
        50  72700 1 1 17 MET HE2  H  55.983  -4.122  -2.442 1.00 . A A . 17 MET HE2  1 1 
        50  72701 1 1 17 MET HE3  H  57.560  -3.525  -1.931 1.00 . A A . 17 MET HE3  1 1 
        50  72702 1 1 17 MET HG2  H  57.895  -6.419   0.982 1.00 . A A . 17 MET HG2  1 1 
        50  72703 1 1 17 MET HG3  H  56.758  -5.072   1.019 1.00 . A A . 17 MET HG3  1 1 
        50  72704 1 1 17 MET N    N  60.059  -5.943   2.143 1.00 . A A . 17 MET N    1 1 
        50  72705 1 1 17 MET O    O  57.491  -5.216   3.241 1.00 . A A . 17 MET O    1 1 
        50  72706 1 1 17 MET SD   S  57.205  -5.788  -1.225 1.00 . A A . 17 MET SD   1 1 
        50  72707 1 1 18 GLY C    C  56.215  -2.353   4.236 1.00 . A A . 18 GLY C    1 1 
        50  72708 1 1 18 GLY CA   C  57.431  -3.052   4.845 1.00 . A A . 18 GLY CA   1 1 
        50  72709 1 1 18 GLY H    H  59.156  -2.661   3.616 1.00 . A A . 18 GLY H    1 1 
        50  72710 1 1 18 GLY HA2  H  57.127  -3.990   5.286 1.00 . A A . 18 GLY HA2  1 1 
        50  72711 1 1 18 GLY HA3  H  57.863  -2.419   5.606 1.00 . A A . 18 GLY HA3  1 1 
        50  72712 1 1 18 GLY N    N  58.440  -3.309   3.779 1.00 . A A . 18 GLY N    1 1 
        50  72713 1 1 18 GLY O    O  56.297  -1.751   3.183 1.00 . A A . 18 GLY O    1 1 
        50  72714 1 1 19 GLY C    C  54.036  -0.241   4.415 1.00 . A A . 19 GLY C    1 1 
        50  72715 1 1 19 GLY CA   C  53.868  -1.764   4.338 1.00 . A A . 19 GLY CA   1 1 
        50  72716 1 1 19 GLY H    H  55.038  -2.917   5.733 1.00 . A A . 19 GLY H    1 1 
        50  72717 1 1 19 GLY HA2  H  53.729  -2.062   3.309 1.00 . A A . 19 GLY HA2  1 1 
        50  72718 1 1 19 GLY HA3  H  53.006  -2.057   4.918 1.00 . A A . 19 GLY HA3  1 1 
        50  72719 1 1 19 GLY N    N  55.086  -2.426   4.886 1.00 . A A . 19 GLY N    1 1 
        50  72720 1 1 19 GLY O    O  54.710   0.350   3.595 1.00 . A A . 19 GLY O    1 1 
        50  72721 1 1 20 PRO C    C  54.954   2.392   5.317 1.00 . A A . 20 PRO C    1 1 
        50  72722 1 1 20 PRO CA   C  53.533   1.872   5.564 1.00 . A A . 20 PRO CA   1 1 
        50  72723 1 1 20 PRO CB   C  53.130   2.087   7.023 1.00 . A A . 20 PRO CB   1 1 
        50  72724 1 1 20 PRO CD   C  52.599  -0.218   6.438 1.00 . A A . 20 PRO CD   1 1 
        50  72725 1 1 20 PRO CG   C  52.208   0.955   7.344 1.00 . A A . 20 PRO CG   1 1 
        50  72726 1 1 20 PRO HA   H  52.832   2.373   4.918 1.00 . A A . 20 PRO HA   1 1 
        50  72727 1 1 20 PRO HB2  H  54.003   2.057   7.662 1.00 . A A . 20 PRO HB2  1 1 
        50  72728 1 1 20 PRO HB3  H  52.615   3.030   7.136 1.00 . A A . 20 PRO HB3  1 1 
        50  72729 1 1 20 PRO HD2  H  53.164  -0.952   6.995 1.00 . A A . 20 PRO HD2  1 1 
        50  72730 1 1 20 PRO HD3  H  51.722  -0.667   5.998 1.00 . A A . 20 PRO HD3  1 1 
        50  72731 1 1 20 PRO HG2  H  52.318   0.676   8.382 1.00 . A A . 20 PRO HG2  1 1 
        50  72732 1 1 20 PRO HG3  H  51.187   1.242   7.143 1.00 . A A . 20 PRO HG3  1 1 
        50  72733 1 1 20 PRO N    N  53.434   0.395   5.392 1.00 . A A . 20 PRO N    1 1 
        50  72734 1 1 20 PRO O    O  55.170   3.575   5.141 1.00 . A A . 20 PRO O    1 1 
        50  72735 1 1 21 .   C    C  57.434   2.594   3.681 1.00 . A A . 21 RCY C    1 1 
        50  72736 1 1 21 .   C1C  C  61.376   5.665   9.609 1.00 . A A . 21 RCY C1C  1 1 
        50  72737 1 1 21 .   C1L  C  58.518   3.655   6.730 1.00 . A A . 21 RCY C1L  1 1 
        50  72738 1 1 21 .   C1M  C  62.608   6.281   6.175 1.00 . A A . 21 RCY C1M  1 1 
        50  72739 1 1 21 .   C1P  C  59.070   5.072   6.930 1.00 . A A . 21 RCY C1P  1 1 
        50  72740 1 1 21 .   C1Q  C  60.927   3.639   6.568 1.00 . A A . 21 RCY C1Q  1 1 
        50  72741 1 1 21 .   C1S  C  59.681   3.027   5.955 1.00 . A A . 21 RCY C1S  1 1 
        50  72742 1 1 21 .   C1U  C  61.559   6.253   7.153 1.00 . A A . 21 RCY C1U  1 1 
        50  72743 1 1 21 .   C1V  C  63.023   7.435   8.848 1.00 . A A . 21 RCY C1V  1 1 
        50  72744 1 1 21 .   C1W  C  63.698   5.332   6.690 1.00 . A A . 21 RCY C1W  1 1 
        50  72745 1 1 21 .   C1X  C  62.299   6.137   8.485 1.00 . A A . 21 RCY C1X  1 1 
        50  72746 1 1 21 .   C1Y  C  65.072   6.006   6.626 1.00 . A A . 21 RCY C1Y  1 1 
        50  72747 1 1 21 .   C1Z  C  63.705   4.018   5.908 1.00 . A A . 21 RCY C1Z  1 1 
        50  72748 1 1 21 .   CA   C  57.326   1.964   5.072 1.00 . A A . 21 RCY CA   1 1 
        50  72749 1 1 21 .   CB   C  58.265   0.756   5.171 1.00 . A A . 21 RCY CB   1 1 
        50  72750 1 1 21 .   H1S  H  60.223   3.111   5.024 1.00 . A A . 21 RCY H1S  1 1 
        50  72751 1 1 21 .   H1U  H  61.013   7.184   7.124 1.00 . A A . 21 RCY H1U  1 1 
        50  72752 1 1 21 .   HA   H  57.598   2.694   5.819 1.00 . A A . 21 RCY HA   1 1 
        50  72753 1 1 21 .   HB1  H  58.570   0.450   4.180 1.00 . A A . 21 RCY HB1  1 1 
        50  72754 1 1 21 .   HB2  H  57.751  -0.060   5.655 1.00 . A A . 21 RCY HB2  1 1 
        50  72755 1 1 21 .   HN1  H  55.728   0.568   5.450 1.00 . A A . 21 RCY HN1  1 1 
        50  72756 1 1 21 .   N    N  55.923   1.518   5.305 1.00 . A A . 21 RCY N    1 1 
        50  72757 1 1 21 .   N1R  N  60.598   5.088   6.905 1.00 . A A . 21 RCY N1R  1 1 
        50  72758 1 1 21 .   N1V  N  63.308   5.050   8.139 1.00 . A A . 21 RCY N1V  1 1 
        50  72759 1 1 21 .   O    O  57.577   1.910   2.687 1.00 . A A . 21 RCY O    1 1 
        50  72760 1 1 21 .   O1G  O  58.371   6.071   7.090 1.00 . A A . 21 RCY O1G  1 1 
        50  72761 1 1 21 .   O1H  O  62.000   3.067   6.756 1.00 . A A . 21 RCY O1H  1 1 
        50  72762 1 1 21 .   O1J  O  63.795   3.978   9.002 1.00 . A A . 21 RCY O1J  1 1 
        50  72763 1 1 21 .   SG   S  59.727   1.206   6.139 1.00 . A A . 21 RCY SG   1 1 
        50  72764 1 1 22 THR C    C  58.922   4.977   2.017 1.00 . A A . 22 THR C    1 1 
        50  72765 1 1 22 THR CA   C  57.462   4.573   2.277 1.00 . A A . 22 THR CA   1 1 
        50  72766 1 1 22 THR CB   C  56.586   5.829   2.286 1.00 . A A . 22 THR CB   1 1 
        50  72767 1 1 22 THR CG2  C  55.114   5.428   2.183 1.00 . A A . 22 THR CG2  1 1 
        50  72768 1 1 22 THR H    H  57.248   4.430   4.416 1.00 . A A . 22 THR H    1 1 
        50  72769 1 1 22 THR HA   H  57.118   3.903   1.506 1.00 . A A . 22 THR HA   1 1 
        50  72770 1 1 22 THR HB   H  56.844   6.455   1.445 1.00 . A A . 22 THR HB   1 1 
        50  72771 1 1 22 THR HG1  H  55.961   6.609   3.954 1.00 . A A . 22 THR HG1  1 1 
        50  72772 1 1 22 THR HG21 H  54.892   4.677   2.928 1.00 . A A . 22 THR HG21 1 1 
        50  72773 1 1 22 THR HG22 H  54.917   5.027   1.200 1.00 . A A . 22 THR HG22 1 1 
        50  72774 1 1 22 THR HG23 H  54.492   6.295   2.350 1.00 . A A . 22 THR HG23 1 1 
        50  72775 1 1 22 THR N    N  57.365   3.896   3.602 1.00 . A A . 22 THR N    1 1 
        50  72776 1 1 22 THR O    O  59.507   5.707   2.792 1.00 . A A . 22 THR O    1 1 
        50  72777 1 1 22 THR OG1  O  56.801   6.545   3.494 1.00 . A A . 22 THR OG1  1 1 
        50  72778 1 1 23 PRO C    C  61.238   6.333   0.819 1.00 . A A . 23 PRO C    1 1 
        50  72779 1 1 23 PRO CA   C  60.924   4.850   0.598 1.00 . A A . 23 PRO CA   1 1 
        50  72780 1 1 23 PRO CB   C  61.027   4.492  -0.885 1.00 . A A . 23 PRO CB   1 1 
        50  72781 1 1 23 PRO CD   C  58.905   3.628  -0.068 1.00 . A A . 23 PRO CD   1 1 
        50  72782 1 1 23 PRO CG   C  60.028   3.400  -1.087 1.00 . A A . 23 PRO CG   1 1 
        50  72783 1 1 23 PRO HA   H  61.602   4.235   1.165 1.00 . A A . 23 PRO HA   1 1 
        50  72784 1 1 23 PRO HB2  H  60.777   5.350  -1.496 1.00 . A A . 23 PRO HB2  1 1 
        50  72785 1 1 23 PRO HB3  H  62.020   4.140  -1.120 1.00 . A A . 23 PRO HB3  1 1 
        50  72786 1 1 23 PRO HD2  H  58.060   4.108  -0.540 1.00 . A A . 23 PRO HD2  1 1 
        50  72787 1 1 23 PRO HD3  H  58.609   2.694   0.386 1.00 . A A . 23 PRO HD3  1 1 
        50  72788 1 1 23 PRO HG2  H  59.634   3.443  -2.093 1.00 . A A . 23 PRO HG2  1 1 
        50  72789 1 1 23 PRO HG3  H  60.488   2.439  -0.910 1.00 . A A . 23 PRO HG3  1 1 
        50  72790 1 1 23 PRO N    N  59.511   4.514   0.939 1.00 . A A . 23 PRO N    1 1 
        50  72791 1 1 23 PRO O    O  60.685   7.199   0.171 1.00 . A A . 23 PRO O    1 1 
        50  72792 1 1 24 ARG C    C  61.211   8.824   2.392 1.00 . A A . 24 ARG C    1 1 
        50  72793 1 1 24 ARG CA   C  62.473   8.057   1.991 1.00 . A A . 24 ARG CA   1 1 
        50  72794 1 1 24 ARG CB   C  63.071   8.675   0.722 1.00 . A A . 24 ARG CB   1 1 
        50  72795 1 1 24 ARG CD   C  64.535  10.494  -0.168 1.00 . A A . 24 ARG CD   1 1 
        50  72796 1 1 24 ARG CG   C  63.920   9.891   1.096 1.00 . A A . 24 ARG CG   1 1 
        50  72797 1 1 24 ARG CZ   C  63.665  12.752  -0.280 1.00 . A A . 24 ARG CZ   1 1 
        50  72798 1 1 24 ARG H    H  62.560   5.919   2.242 1.00 . A A . 24 ARG H    1 1 
        50  72799 1 1 24 ARG HA   H  63.195   8.108   2.793 1.00 . A A . 24 ARG HA   1 1 
        50  72800 1 1 24 ARG HB2  H  63.689   7.942   0.224 1.00 . A A . 24 ARG HB2  1 1 
        50  72801 1 1 24 ARG HB3  H  62.275   8.983   0.060 1.00 . A A . 24 ARG HB3  1 1 
        50  72802 1 1 24 ARG HD2  H  65.483  10.951   0.074 1.00 . A A . 24 ARG HD2  1 1 
        50  72803 1 1 24 ARG HD3  H  64.687   9.716  -0.901 1.00 . A A . 24 ARG HD3  1 1 
        50  72804 1 1 24 ARG HE   H  62.972  11.284  -1.423 1.00 . A A . 24 ARG HE   1 1 
        50  72805 1 1 24 ARG HG2  H  63.298  10.629   1.582 1.00 . A A . 24 ARG HG2  1 1 
        50  72806 1 1 24 ARG HG3  H  64.709   9.587   1.768 1.00 . A A . 24 ARG HG3  1 1 
        50  72807 1 1 24 ARG HH11 H  65.138  12.382   1.024 1.00 . A A . 24 ARG HH11 1 1 
        50  72808 1 1 24 ARG HH12 H  64.558  14.014   0.992 1.00 . A A . 24 ARG HH12 1 1 
        50  72809 1 1 24 ARG HH21 H  62.203  13.409  -1.480 1.00 . A A . 24 ARG HH21 1 1 
        50  72810 1 1 24 ARG HH22 H  62.897  14.596  -0.426 1.00 . A A . 24 ARG HH22 1 1 
        50  72811 1 1 24 ARG N    N  62.124   6.632   1.730 1.00 . A A . 24 ARG N    1 1 
        50  72812 1 1 24 ARG NE   N  63.615  11.526  -0.724 1.00 . A A . 24 ARG NE   1 1 
        50  72813 1 1 24 ARG NH1  N  64.520  13.074   0.651 1.00 . A A . 24 ARG NH1  1 1 
        50  72814 1 1 24 ARG NH2  N  62.859  13.656  -0.766 1.00 . A A . 24 ARG NH2  1 1 
        50  72815 1 1 24 ARG O    O  60.339   9.070   1.581 1.00 . A A . 24 ARG O    1 1 
        50  72816 1 1 25 LYS C    C  59.594  11.075   3.088 1.00 . A A . 25 LYS C    1 1 
        50  72817 1 1 25 LYS CA   C  59.899   9.956   4.086 1.00 . A A . 25 LYS CA   1 1 
        50  72818 1 1 25 LYS CB   C  60.162  10.560   5.469 1.00 . A A . 25 LYS CB   1 1 
        50  72819 1 1 25 LYS CD   C  60.736   9.928   7.818 1.00 . A A . 25 LYS CD   1 1 
        50  72820 1 1 25 LYS CE   C  60.220  11.313   8.212 1.00 . A A . 25 LYS CE   1 1 
        50  72821 1 1 25 LYS CG   C  60.040   9.469   6.535 1.00 . A A . 25 LYS CG   1 1 
        50  72822 1 1 25 LYS H    H  61.819   8.997   4.274 1.00 . A A . 25 LYS H    1 1 
        50  72823 1 1 25 LYS HA   H  59.055   9.284   4.141 1.00 . A A . 25 LYS HA   1 1 
        50  72824 1 1 25 LYS HB2  H  61.158  10.979   5.493 1.00 . A A . 25 LYS HB2  1 1 
        50  72825 1 1 25 LYS HB3  H  59.439  11.337   5.667 1.00 . A A . 25 LYS HB3  1 1 
        50  72826 1 1 25 LYS HD2  H  60.527   9.226   8.611 1.00 . A A . 25 LYS HD2  1 1 
        50  72827 1 1 25 LYS HD3  H  61.802   9.977   7.651 1.00 . A A . 25 LYS HD3  1 1 
        50  72828 1 1 25 LYS HE2  H  60.644  12.056   7.552 1.00 . A A . 25 LYS HE2  1 1 
        50  72829 1 1 25 LYS HE3  H  59.143  11.333   8.131 1.00 . A A . 25 LYS HE3  1 1 
        50  72830 1 1 25 LYS HG2  H  58.996   9.280   6.738 1.00 . A A . 25 LYS HG2  1 1 
        50  72831 1 1 25 LYS HG3  H  60.507   8.563   6.178 1.00 . A A . 25 LYS HG3  1 1 
        50  72832 1 1 25 LYS HZ1  H  60.657  10.726  10.161 1.00 . A A . 25 LYS HZ1  1 1 
        50  72833 1 1 25 LYS HZ2  H  59.921  12.252  10.045 1.00 . A A . 25 LYS HZ2  1 1 
        50  72834 1 1 25 LYS HZ3  H  61.555  12.061   9.624 1.00 . A A . 25 LYS HZ3  1 1 
        50  72835 1 1 25 LYS N    N  61.105   9.205   3.636 1.00 . A A . 25 LYS N    1 1 
        50  72836 1 1 25 LYS NZ   N  60.618  11.611   9.616 1.00 . A A . 25 LYS NZ   1 1 
        50  72837 1 1 25 LYS O    O  58.487  11.204   2.604 1.00 . A A . 25 LYS O    1 1 
        50  72838 1 1 26 GLY C    C  61.323  14.132   2.071 1.00 . A A . 26 GLY C    1 1 
        50  72839 1 1 26 GLY CA   C  60.334  12.991   1.801 1.00 . A A . 26 GLY CA   1 1 
        50  72840 1 1 26 GLY H    H  61.455  11.762   3.171 1.00 . A A . 26 GLY H    1 1 
        50  72841 1 1 26 GLY HA2  H  60.474  12.622   0.795 1.00 . A A . 26 GLY HA2  1 1 
        50  72842 1 1 26 GLY HA3  H  59.326  13.360   1.912 1.00 . A A . 26 GLY HA3  1 1 
        50  72843 1 1 26 GLY N    N  60.568  11.884   2.772 1.00 . A A . 26 GLY N    1 1 
        50  72844 1 1 26 GLY O    O  62.443  14.107   1.601 1.00 . A A . 26 GLY O    1 1 
        50  72845 1 1 27 PRO C    C  63.241  15.861   3.441 1.00 . A A . 27 PRO C    1 1 
        50  72846 1 1 27 PRO CA   C  61.793  16.288   3.148 1.00 . A A . 27 PRO CA   1 1 
        50  72847 1 1 27 PRO CB   C  61.146  16.865   4.408 1.00 . A A . 27 PRO CB   1 1 
        50  72848 1 1 27 PRO CD   C  59.590  15.259   3.441 1.00 . A A . 27 PRO CD   1 1 
        50  72849 1 1 27 PRO CG   C  59.694  16.534   4.286 1.00 . A A . 27 PRO CG   1 1 
        50  72850 1 1 27 PRO HA   H  61.756  17.019   2.361 1.00 . A A . 27 PRO HA   1 1 
        50  72851 1 1 27 PRO HB2  H  61.567  16.402   5.291 1.00 . A A . 27 PRO HB2  1 1 
        50  72852 1 1 27 PRO HB3  H  61.282  17.935   4.444 1.00 . A A . 27 PRO HB3  1 1 
        50  72853 1 1 27 PRO HD2  H  59.377  14.406   4.071 1.00 . A A . 27 PRO HD2  1 1 
        50  72854 1 1 27 PRO HD3  H  58.832  15.369   2.680 1.00 . A A . 27 PRO HD3  1 1 
        50  72855 1 1 27 PRO HG2  H  59.273  16.365   5.268 1.00 . A A . 27 PRO HG2  1 1 
        50  72856 1 1 27 PRO HG3  H  59.171  17.339   3.792 1.00 . A A . 27 PRO HG3  1 1 
        50  72857 1 1 27 PRO N    N  60.918  15.128   2.821 1.00 . A A . 27 PRO N    1 1 
        50  72858 1 1 27 PRO O    O  63.487  15.092   4.349 1.00 . A A . 27 PRO O    1 1 
        50  72859 1 1 28 PRO C    C  66.053  16.156   4.370 1.00 . A A . 28 PRO C    1 1 
        50  72860 1 1 28 PRO CA   C  65.633  16.015   2.902 1.00 . A A . 28 PRO CA   1 1 
        50  72861 1 1 28 PRO CB   C  66.385  17.027   2.033 1.00 . A A . 28 PRO CB   1 1 
        50  72862 1 1 28 PRO CD   C  64.017  17.292   1.568 1.00 . A A . 28 PRO CD   1 1 
        50  72863 1 1 28 PRO CG   C  65.419  17.415   0.963 1.00 . A A . 28 PRO CG   1 1 
        50  72864 1 1 28 PRO HA   H  65.835  15.017   2.549 1.00 . A A . 28 PRO HA   1 1 
        50  72865 1 1 28 PRO HB2  H  66.664  17.892   2.620 1.00 . A A . 28 PRO HB2  1 1 
        50  72866 1 1 28 PRO HB3  H  67.261  16.572   1.597 1.00 . A A . 28 PRO HB3  1 1 
        50  72867 1 1 28 PRO HD2  H  63.672  18.253   1.921 1.00 . A A . 28 PRO HD2  1 1 
        50  72868 1 1 28 PRO HD3  H  63.326  16.880   0.847 1.00 . A A . 28 PRO HD3  1 1 
        50  72869 1 1 28 PRO HG2  H  65.603  18.434   0.652 1.00 . A A . 28 PRO HG2  1 1 
        50  72870 1 1 28 PRO HG3  H  65.510  16.747   0.120 1.00 . A A . 28 PRO HG3  1 1 
        50  72871 1 1 28 PRO N    N  64.197  16.358   2.691 1.00 . A A . 28 PRO N    1 1 
        50  72872 1 1 28 PRO O    O  65.700  17.107   5.037 1.00 . A A . 28 PRO O    1 1 
        50  72873 1 1 29 LYS C    C  68.697  14.786   6.393 1.00 . A A . 29 LYS C    1 1 
        50  72874 1 1 29 LYS CA   C  67.258  15.296   6.294 1.00 . A A . 29 LYS CA   1 1 
        50  72875 1 1 29 LYS CB   C  66.345  14.433   7.170 1.00 . A A . 29 LYS CB   1 1 
        50  72876 1 1 29 LYS CD   C  65.473  14.113   9.490 1.00 . A A . 29 LYS CD   1 1 
        50  72877 1 1 29 LYS CE   C  65.659  14.499  10.959 1.00 . A A . 29 LYS CE   1 1 
        50  72878 1 1 29 LYS CG   C  66.523  14.828   8.637 1.00 . A A . 29 LYS CG   1 1 
        50  72879 1 1 29 LYS H    H  67.085  14.460   4.315 1.00 . A A . 29 LYS H    1 1 
        50  72880 1 1 29 LYS HA   H  67.218  16.322   6.630 1.00 . A A . 29 LYS HA   1 1 
        50  72881 1 1 29 LYS HB2  H  65.316  14.587   6.877 1.00 . A A . 29 LYS HB2  1 1 
        50  72882 1 1 29 LYS HB3  H  66.602  13.392   7.046 1.00 . A A . 29 LYS HB3  1 1 
        50  72883 1 1 29 LYS HD2  H  64.486  14.403   9.162 1.00 . A A . 29 LYS HD2  1 1 
        50  72884 1 1 29 LYS HD3  H  65.589  13.045   9.383 1.00 . A A . 29 LYS HD3  1 1 
        50  72885 1 1 29 LYS HE2  H  64.783  14.209  11.520 1.00 . A A . 29 LYS HE2  1 1 
        50  72886 1 1 29 LYS HE3  H  66.526  13.993  11.357 1.00 . A A . 29 LYS HE3  1 1 
        50  72887 1 1 29 LYS HG2  H  67.511  14.545   8.969 1.00 . A A . 29 LYS HG2  1 1 
        50  72888 1 1 29 LYS HG3  H  66.401  15.896   8.740 1.00 . A A . 29 LYS HG3  1 1 
        50  72889 1 1 29 LYS HZ1  H  65.016  16.460  10.682 1.00 . A A . 29 LYS HZ1  1 1 
        50  72890 1 1 29 LYS HZ2  H  66.695  16.251  10.523 1.00 . A A . 29 LYS HZ2  1 1 
        50  72891 1 1 29 LYS HZ3  H  65.976  16.236  12.063 1.00 . A A . 29 LYS HZ3  1 1 
        50  72892 1 1 29 LYS N    N  66.809  15.217   4.873 1.00 . A A . 29 LYS N    1 1 
        50  72893 1 1 29 LYS NZ   N  65.851  15.973  11.065 1.00 . A A . 29 LYS NZ   1 1 
        50  72894 1 1 29 LYS O    O  69.065  13.815   5.762 1.00 . A A . 29 LYS O    1 1 
        50  72895 1 1 30 .   C    C  71.643  15.817   8.368 1.00 . A A . 30 RCY C    1 1 
        50  72896 1 1 30 .   C1C  C  70.943  13.219   0.586 1.00 . A A . 30 RCY C1C  1 1 
        50  72897 1 1 30 .   C1L  C  72.910  12.458   5.247 1.00 . A A . 30 RCY C1L  1 1 
        50  72898 1 1 30 .   C1M  C  74.321  11.734   0.873 1.00 . A A . 30 RCY C1M  1 1 
        50  72899 1 1 30 .   C1P  C  72.971  11.825   3.851 1.00 . A A . 30 RCY C1P  1 1 
        50  72900 1 1 30 .   C1Q  C  73.497  14.125   3.601 1.00 . A A . 30 RCY C1Q  1 1 
        50  72901 1 1 30 .   C1S  C  73.806  13.681   5.020 1.00 . A A . 30 RCY C1S  1 1 
        50  72902 1 1 30 .   C1U  C  73.330  12.700   1.254 1.00 . A A . 30 RCY C1U  1 1 
        50  72903 1 1 30 .   C1V  C  71.553  10.903   1.418 1.00 . A A . 30 RCY C1V  1 1 
        50  72904 1 1 30 .   C1W  C  73.927  11.247  -0.527 1.00 . A A . 30 RCY C1W  1 1 
        50  72905 1 1 30 .   C1X  C  72.032  12.147   0.667 1.00 . A A . 30 RCY C1X  1 1 
        50  72906 1 1 30 .   C1Y  C  73.949   9.717  -0.591 1.00 . A A . 30 RCY C1Y  1 1 
        50  72907 1 1 30 .   C1Z  C  74.837  11.844  -1.600 1.00 . A A . 30 RCY C1Z  1 1 
        50  72908 1 1 30 .   CA   C  70.933  14.985   7.298 1.00 . A A . 30 RCY CA   1 1 
        50  72909 1 1 30 .   CB   C  71.642  15.170   5.955 1.00 . A A . 30 RCY CB   1 1 
        50  72910 1 1 30 .   H1S  H  74.822  13.953   4.774 1.00 . A A . 30 RCY H1S  1 1 
        50  72911 1 1 30 .   H1U  H  73.557  13.650   0.795 1.00 . A A . 30 RCY H1U  1 1 
        50  72912 1 1 30 .   HA   H  70.957  13.942   7.577 1.00 . A A . 30 RCY HA   1 1 
        50  72913 1 1 30 .   HB1  H  71.404  16.145   5.556 1.00 . A A . 30 RCY HB1  1 1 
        50  72914 1 1 30 .   HB2  H  71.311  14.408   5.265 1.00 . A A . 30 RCY HB2  1 1 
        50  72915 1 1 30 .   HN1  H  69.207  16.220   7.671 1.00 . A A . 30 RCY HN1  1 1 
        50  72916 1 1 30 .   N    N  69.518  15.435   7.173 1.00 . A A . 30 RCY N    1 1 
        50  72917 1 1 30 .   N1R  N  73.270  12.866   2.774 1.00 . A A . 30 RCY N1R  1 1 
        50  72918 1 1 30 .   N1V  N  72.506  11.769  -0.730 1.00 . A A . 30 RCY N1V  1 1 
        50  72919 1 1 30 .   O    O  71.484  17.020   8.441 1.00 . A A . 30 RCY O    1 1 
        50  72920 1 1 30 .   O1G  O  72.801  10.628   3.626 1.00 . A A . 30 RCY O1G  1 1 
        50  72921 1 1 30 .   O1H  O  73.442  15.287   3.201 1.00 . A A . 30 RCY O1H  1 1 
        50  72922 1 1 30 .   O1J  O  71.766  11.882  -1.984 1.00 . A A . 30 RCY O1J  1 1 
        50  72923 1 1 30 .   SG   S  73.431  15.035   6.192 1.00 . A A . 30 RCY SG   1 1 
        50  72924 1 1 31 LYS C    C  74.438  15.179  10.628 1.00 . A A . 31 LYS C    1 1 
        50  72925 1 1 31 LYS CA   C  73.160  15.937  10.257 1.00 . A A . 31 LYS CA   1 1 
        50  72926 1 1 31 LYS CB   C  72.267  16.078  11.495 1.00 . A A . 31 LYS CB   1 1 
        50  72927 1 1 31 LYS CD   C  70.333  14.502  11.341 1.00 . A A . 31 LYS CD   1 1 
        50  72928 1 1 31 LYS CE   C  69.893  13.054  11.565 1.00 . A A . 31 LYS CE   1 1 
        50  72929 1 1 31 LYS CG   C  71.739  14.703  11.910 1.00 . A A . 31 LYS CG   1 1 
        50  72930 1 1 31 LYS H    H  72.550  14.216   9.115 1.00 . A A . 31 LYS H    1 1 
        50  72931 1 1 31 LYS HA   H  73.420  16.919   9.888 1.00 . A A . 31 LYS HA   1 1 
        50  72932 1 1 31 LYS HB2  H  72.844  16.507  12.303 1.00 . A A . 31 LYS HB2  1 1 
        50  72933 1 1 31 LYS HB3  H  71.437  16.730  11.265 1.00 . A A . 31 LYS HB3  1 1 
        50  72934 1 1 31 LYS HD2  H  69.645  15.170  11.838 1.00 . A A . 31 LYS HD2  1 1 
        50  72935 1 1 31 LYS HD3  H  70.340  14.715  10.282 1.00 . A A . 31 LYS HD3  1 1 
        50  72936 1 1 31 LYS HE2  H  68.815  12.999  11.544 1.00 . A A . 31 LYS HE2  1 1 
        50  72937 1 1 31 LYS HE3  H  70.301  12.429  10.784 1.00 . A A . 31 LYS HE3  1 1 
        50  72938 1 1 31 LYS HG2  H  72.396  13.936  11.529 1.00 . A A . 31 LYS HG2  1 1 
        50  72939 1 1 31 LYS HG3  H  71.701  14.642  12.988 1.00 . A A . 31 LYS HG3  1 1 
        50  72940 1 1 31 LYS HZ1  H  70.508  13.398  13.525 1.00 . A A . 31 LYS HZ1  1 1 
        50  72941 1 1 31 LYS HZ2  H  71.305  12.105  12.764 1.00 . A A . 31 LYS HZ2  1 1 
        50  72942 1 1 31 LYS HZ3  H  69.704  11.921  13.301 1.00 . A A . 31 LYS HZ3  1 1 
        50  72943 1 1 31 LYS N    N  72.432  15.185   9.195 1.00 . A A . 31 LYS N    1 1 
        50  72944 1 1 31 LYS NZ   N  70.390  12.584  12.889 1.00 . A A . 31 LYS NZ   1 1 
        50  72945 1 1 31 LYS O    O  74.661  14.068  10.191 1.00 . A A . 31 LYS O    1 1 
        50  72946 1 1 32 GLN C    C  76.210  13.807  12.600 1.00 . A A . 32 GLN C    1 1 
        50  72947 1 1 32 GLN CA   C  76.543  15.085  11.824 1.00 . A A . 32 GLN CA   1 1 
        50  72948 1 1 32 GLN CB   C  77.384  16.022  12.702 1.00 . A A . 32 GLN CB   1 1 
        50  72949 1 1 32 GLN CD   C  75.251  16.510  13.910 1.00 . A A . 32 GLN CD   1 1 
        50  72950 1 1 32 GLN CG   C  76.731  16.162  14.079 1.00 . A A . 32 GLN CG   1 1 
        50  72951 1 1 32 GLN H    H  75.083  16.669  11.770 1.00 . A A . 32 GLN H    1 1 
        50  72952 1 1 32 GLN HA   H  77.103  14.828  10.937 1.00 . A A . 32 GLN HA   1 1 
        50  72953 1 1 32 GLN HB2  H  78.378  15.614  12.810 1.00 . A A . 32 GLN HB2  1 1 
        50  72954 1 1 32 GLN HB3  H  77.445  16.993  12.231 1.00 . A A . 32 GLN HB3  1 1 
        50  72955 1 1 32 GLN HE21 H  74.620  14.983  15.010 1.00 . A A . 32 GLN HE21 1 1 
        50  72956 1 1 32 GLN HE22 H  73.397  15.976  14.377 1.00 . A A . 32 GLN HE22 1 1 
        50  72957 1 1 32 GLN HG2  H  76.824  15.230  14.617 1.00 . A A . 32 GLN HG2  1 1 
        50  72958 1 1 32 GLN HG3  H  77.223  16.948  14.632 1.00 . A A . 32 GLN HG3  1 1 
        50  72959 1 1 32 GLN N    N  75.280  15.772  11.429 1.00 . A A . 32 GLN N    1 1 
        50  72960 1 1 32 GLN NE2  N  74.348  15.761  14.480 1.00 . A A . 32 GLN NE2  1 1 
        50  72961 1 1 32 GLN O    O  75.383  13.807  13.490 1.00 . A A . 32 GLN O    1 1 
        50  72962 1 1 32 GLN OE1  O  74.914  17.475  13.252 1.00 . A A . 32 GLN OE1  1 1 
        50  72963 1 1 33 ARG C    C  77.469  11.345  14.225 1.00 . A A . 33 ARG C    1 1 
        50  72964 1 1 33 ARG CA   C  76.569  11.441  12.992 1.00 . A A . 33 ARG CA   1 1 
        50  72965 1 1 33 ARG CB   C  76.852  10.257  12.064 1.00 . A A . 33 ARG CB   1 1 
        50  72966 1 1 33 ARG CD   C  76.499   9.401   9.743 1.00 . A A . 33 ARG CD   1 1 
        50  72967 1 1 33 ARG CG   C  75.990  10.377  10.805 1.00 . A A . 33 ARG CG   1 1 
        50  72968 1 1 33 ARG CZ   C  75.993  10.692   7.757 1.00 . A A . 33 ARG CZ   1 1 
        50  72969 1 1 33 ARG H    H  77.514  12.736  11.551 1.00 . A A . 33 ARG H    1 1 
        50  72970 1 1 33 ARG HA   H  75.534  11.418  13.298 1.00 . A A . 33 ARG HA   1 1 
        50  72971 1 1 33 ARG HB2  H  77.896  10.258  11.788 1.00 . A A . 33 ARG HB2  1 1 
        50  72972 1 1 33 ARG HB3  H  76.615   9.335  12.573 1.00 . A A . 33 ARG HB3  1 1 
        50  72973 1 1 33 ARG HD2  H  77.554   9.563   9.580 1.00 . A A . 33 ARG HD2  1 1 
        50  72974 1 1 33 ARG HD3  H  76.338   8.387  10.080 1.00 . A A . 33 ARG HD3  1 1 
        50  72975 1 1 33 ARG HE   H  75.097   8.968   8.165 1.00 . A A . 33 ARG HE   1 1 
        50  72976 1 1 33 ARG HG2  H  74.964  10.144  11.049 1.00 . A A . 33 ARG HG2  1 1 
        50  72977 1 1 33 ARG HG3  H  76.050  11.385  10.423 1.00 . A A . 33 ARG HG3  1 1 
        50  72978 1 1 33 ARG HH11 H  77.371  11.416   9.016 1.00 . A A . 33 ARG HH11 1 1 
        50  72979 1 1 33 ARG HH12 H  77.054  12.384   7.616 1.00 . A A . 33 ARG HH12 1 1 
        50  72980 1 1 33 ARG HH21 H  74.670  10.218   6.332 1.00 . A A . 33 ARG HH21 1 1 
        50  72981 1 1 33 ARG HH22 H  75.524  11.706   6.096 1.00 . A A . 33 ARG HH22 1 1 
        50  72982 1 1 33 ARG N    N  76.849  12.716  12.271 1.00 . A A . 33 ARG N    1 1 
        50  72983 1 1 33 ARG NE   N  75.759   9.624   8.469 1.00 . A A . 33 ARG NE   1 1 
        50  72984 1 1 33 ARG NH1  N  76.875  11.565   8.161 1.00 . A A . 33 ARG NH1  1 1 
        50  72985 1 1 33 ARG NH2  N  75.345  10.888   6.641 1.00 . A A . 33 ARG NH2  1 1 
        50  72986 1 1 33 ARG O    O  78.652  11.618  14.164 1.00 . A A . 33 ARG O    1 1 
        50  72987 1 1 34 GLN C    C  78.946   9.938  16.306 1.00 . A A . 34 GLN C    1 1 
        50  72988 1 1 34 GLN CA   C  77.747  10.849  16.579 1.00 . A A . 34 GLN CA   1 1 
        50  72989 1 1 34 GLN CB   C  76.899  10.262  17.712 1.00 . A A . 34 GLN CB   1 1 
        50  72990 1 1 34 GLN CD   C  77.720   7.907  17.876 1.00 . A A . 34 GLN CD   1 1 
        50  72991 1 1 34 GLN CG   C  76.571   8.800  17.403 1.00 . A A . 34 GLN CG   1 1 
        50  72992 1 1 34 GLN H    H  75.965  10.745  15.374 1.00 . A A . 34 GLN H    1 1 
        50  72993 1 1 34 GLN HA   H  78.100  11.829  16.865 1.00 . A A . 34 GLN HA   1 1 
        50  72994 1 1 34 GLN HB2  H  77.449  10.322  18.641 1.00 . A A . 34 GLN HB2  1 1 
        50  72995 1 1 34 GLN HB3  H  75.982  10.825  17.802 1.00 . A A . 34 GLN HB3  1 1 
        50  72996 1 1 34 GLN HE21 H  77.587   8.497  19.767 1.00 . A A . 34 GLN HE21 1 1 
        50  72997 1 1 34 GLN HE22 H  78.798   7.351  19.448 1.00 . A A . 34 GLN HE22 1 1 
        50  72998 1 1 34 GLN HG2  H  75.662   8.520  17.915 1.00 . A A . 34 GLN HG2  1 1 
        50  72999 1 1 34 GLN HG3  H  76.438   8.678  16.338 1.00 . A A . 34 GLN HG3  1 1 
        50  73000 1 1 34 GLN N    N  76.920  10.961  15.345 1.00 . A A . 34 GLN N    1 1 
        50  73001 1 1 34 GLN NE2  N  78.063   7.920  19.135 1.00 . A A . 34 GLN NE2  1 1 
        50  73002 1 1 34 GLN O    O  79.867   9.854  17.093 1.00 . A A . 34 GLN O    1 1 
        50  73003 1 1 34 GLN OE1  O  78.311   7.191  17.092 1.00 . A A . 34 GLN OE1  1 1 
        50  73004 1 1 35 THR C    C  81.228   9.177  14.281 1.00 . A A . 35 THR C    1 1 
        50  73005 1 1 35 THR CA   C  80.078   8.352  14.863 1.00 . A A . 35 THR CA   1 1 
        50  73006 1 1 35 THR CB   C  79.623   7.314  13.834 1.00 . A A . 35 THR CB   1 1 
        50  73007 1 1 35 THR CG2  C  78.486   6.476  14.420 1.00 . A A . 35 THR CG2  1 1 
        50  73008 1 1 35 THR H    H  78.188   9.340  14.570 1.00 . A A . 35 THR H    1 1 
        50  73009 1 1 35 THR HA   H  80.411   7.850  15.759 1.00 . A A . 35 THR HA   1 1 
        50  73010 1 1 35 THR HB   H  80.450   6.667  13.585 1.00 . A A . 35 THR HB   1 1 
        50  73011 1 1 35 THR HG1  H  79.794   8.679  12.459 1.00 . A A . 35 THR HG1  1 1 
        50  73012 1 1 35 THR HG21 H  77.718   7.130  14.807 1.00 . A A . 35 THR HG21 1 1 
        50  73013 1 1 35 THR HG22 H  78.869   5.858  15.219 1.00 . A A . 35 THR HG22 1 1 
        50  73014 1 1 35 THR HG23 H  78.067   5.847  13.648 1.00 . A A . 35 THR HG23 1 1 
        50  73015 1 1 35 THR N    N  78.940   9.256  15.192 1.00 . A A . 35 THR N    1 1 
        50  73016 1 1 35 THR O    O  81.705   8.916  13.195 1.00 . A A . 35 THR O    1 1 
        50  73017 1 1 35 THR OG1  O  79.170   7.978  12.663 1.00 . A A . 35 THR OG1  1 1 
        50  73018 1 1 36 ARG C    C  83.951  10.122  14.041 1.00 . A A . 36 ARG C    1 1 
        50  73019 1 1 36 ARG CA   C  82.792  11.017  14.486 1.00 . A A . 36 ARG CA   1 1 
        50  73020 1 1 36 ARG CB   C  83.269  11.956  15.597 1.00 . A A . 36 ARG CB   1 1 
        50  73021 1 1 36 ARG CD   C  84.220  11.946  17.908 1.00 . A A . 36 ARG CD   1 1 
        50  73022 1 1 36 ARG CG   C  83.323  11.194  16.923 1.00 . A A . 36 ARG CG   1 1 
        50  73023 1 1 36 ARG CZ   C  84.043  14.011  19.161 1.00 . A A . 36 ARG CZ   1 1 
        50  73024 1 1 36 ARG H    H  81.274  10.366  15.869 1.00 . A A . 36 ARG H    1 1 
        50  73025 1 1 36 ARG HA   H  82.446  11.600  13.646 1.00 . A A . 36 ARG HA   1 1 
        50  73026 1 1 36 ARG HB2  H  84.254  12.330  15.354 1.00 . A A . 36 ARG HB2  1 1 
        50  73027 1 1 36 ARG HB3  H  82.582  12.784  15.687 1.00 . A A . 36 ARG HB3  1 1 
        50  73028 1 1 36 ARG HD2  H  84.233  11.425  18.853 1.00 . A A . 36 ARG HD2  1 1 
        50  73029 1 1 36 ARG HD3  H  85.224  11.999  17.512 1.00 . A A . 36 ARG HD3  1 1 
        50  73030 1 1 36 ARG HE   H  83.082  13.716  17.449 1.00 . A A . 36 ARG HE   1 1 
        50  73031 1 1 36 ARG HG2  H  82.326  11.113  17.332 1.00 . A A . 36 ARG HG2  1 1 
        50  73032 1 1 36 ARG HG3  H  83.725  10.206  16.755 1.00 . A A . 36 ARG HG3  1 1 
        50  73033 1 1 36 ARG HH11 H  85.211  12.565  19.904 1.00 . A A . 36 ARG HH11 1 1 
        50  73034 1 1 36 ARG HH12 H  85.125  14.016  20.845 1.00 . A A . 36 ARG HH12 1 1 
        50  73035 1 1 36 ARG HH21 H  82.957  15.618  18.664 1.00 . A A . 36 ARG HH21 1 1 
        50  73036 1 1 36 ARG HH22 H  83.849  15.745  20.143 1.00 . A A . 36 ARG HH22 1 1 
        50  73037 1 1 36 ARG N    N  81.675  10.172  14.996 1.00 . A A . 36 ARG N    1 1 
        50  73038 1 1 36 ARG NE   N  83.692  13.325  18.108 1.00 . A A . 36 ARG NE   1 1 
        50  73039 1 1 36 ARG NH1  N  84.856  13.490  20.039 1.00 . A A . 36 ARG NH1  1 1 
        50  73040 1 1 36 ARG NH2  N  83.581  15.219  19.336 1.00 . A A . 36 ARG NH2  1 1 
        50  73041 1 1 36 ARG O    O  84.893  10.574  13.422 1.00 . A A . 36 ARG O    1 1 
        50  73042 1 1 37 GLN C    C  84.960   7.741  12.429 1.00 . A A . 37 GLN C    1 1 
        50  73043 1 1 37 GLN CA   C  84.995   7.939  13.946 1.00 . A A . 37 GLN CA   1 1 
        50  73044 1 1 37 GLN CB   C  84.820   6.588  14.643 1.00 . A A . 37 GLN CB   1 1 
        50  73045 1 1 37 GLN CD   C  83.137   4.836  15.230 1.00 . A A . 37 GLN CD   1 1 
        50  73046 1 1 37 GLN CG   C  83.447   6.009  14.297 1.00 . A A . 37 GLN CG   1 1 
        50  73047 1 1 37 GLN H    H  83.126   8.508  14.855 1.00 . A A . 37 GLN H    1 1 
        50  73048 1 1 37 GLN HA   H  85.944   8.370  14.231 1.00 . A A . 37 GLN HA   1 1 
        50  73049 1 1 37 GLN HB2  H  85.592   5.909  14.312 1.00 . A A . 37 GLN HB2  1 1 
        50  73050 1 1 37 GLN HB3  H  84.893   6.722  15.712 1.00 . A A . 37 GLN HB3  1 1 
        50  73051 1 1 37 GLN HE21 H  84.962   4.793  16.013 1.00 . A A . 37 GLN HE21 1 1 
        50  73052 1 1 37 GLN HE22 H  83.883   3.632  16.622 1.00 . A A . 37 GLN HE22 1 1 
        50  73053 1 1 37 GLN HG2  H  82.693   6.774  14.417 1.00 . A A . 37 GLN HG2  1 1 
        50  73054 1 1 37 GLN HG3  H  83.449   5.662  13.275 1.00 . A A . 37 GLN HG3  1 1 
        50  73055 1 1 37 GLN N    N  83.893   8.856  14.353 1.00 . A A . 37 GLN N    1 1 
        50  73056 1 1 37 GLN NE2  N  84.071   4.383  16.021 1.00 . A A . 37 GLN NE2  1 1 
        50  73057 1 1 37 GLN O    O  85.136   6.647  11.931 1.00 . A A . 37 GLN O    1 1 
        50  73058 1 1 37 GLN OE1  O  82.034   4.328  15.240 1.00 . A A . 37 GLN OE1  1 1 
        50  73059 1 1 38 .   C    C  86.008   9.174   9.614 1.00 . A A . 38 RCY C    1 1 
        50  73060 1 1 38 .   C1C  C  79.710   7.570   9.056 1.00 . A A . 38 RCY C1C  1 1 
        50  73061 1 1 38 .   C1L  C  83.376   6.488  10.303 1.00 . A A . 38 RCY C1L  1 1 
        50  73062 1 1 38 .   C1M  C  82.720   5.887   7.713 1.00 . A A . 38 RCY C1M  1 1 
        50  73063 1 1 38 .   C1P  C  82.705   7.846  10.550 1.00 . A A . 38 RCY C1P  1 1 
        50  73064 1 1 38 .   C1Q  C  83.531   7.117  10.470 1.00 . A A . 38 RCY C1Q  1 1 
        50  73065 1 1 38 .   C1S  C  82.043   7.249  10.238 1.00 . A A . 38 RCY C1S  1 1 
        50  73066 1 1 38 .   C1U  C  81.665   6.006   8.679 1.00 . A A . 38 RCY C1U  1 1 
        50  73067 1 1 38 .   C1V  C  79.945   6.341   6.851 1.00 . A A . 38 RCY C1V  1 1 
        50  73068 1 1 38 .   C1W  C  82.879   7.275   7.081 1.00 . A A . 38 RCY C1W  1 1 
        50  73069 1 1 38 .   C1X  C  80.680   6.978   8.031 1.00 . A A . 38 RCY C1X  1 1 
        50  73070 1 1 38 .   C1Y  C  82.913   7.172   5.554 1.00 . A A . 38 RCY C1Y  1 1 
        50  73071 1 1 38 .   C1Z  C  84.131   7.982   7.601 1.00 . A A . 38 RCY C1Z  1 1 
        50  73072 1 1 38 .   CA   C  84.686   8.682  10.206 1.00 . A A . 38 RCY CA   1 1 
        50  73073 1 1 38 .   CB   C  83.535   9.536   9.671 1.00 . A A . 38 RCY CB   1 1 
        50  73074 1 1 38 .   H1S  H  81.836   7.518   9.213 1.00 . A A . 38 RCY H1S  1 1 
        50  73075 1 1 38 .   H1U  H  81.189   5.046   8.813 1.00 . A A . 38 RCY H1U  1 1 
        50  73076 1 1 38 .   HA   H  84.528   7.650   9.926 1.00 . A A . 38 RCY HA   1 1 
        50  73077 1 1 38 .   HB1  H  83.434   9.381   8.608 1.00 . A A . 38 RCY HB1  1 1 
        50  73078 1 1 38 .   HB2  H  83.740  10.579   9.866 1.00 . A A . 38 RCY HB2  1 1 
        50  73079 1 1 38 .   HN1  H  84.596   9.667  12.119 1.00 . A A . 38 RCY HN1  1 1 
        50  73080 1 1 38 .   N    N  84.735   8.797  11.692 1.00 . A A . 38 RCY N    1 1 
        50  73081 1 1 38 .   N1R  N  82.192   6.502  10.013 1.00 . A A . 38 RCY N1R  1 1 
        50  73082 1 1 38 .   N1V  N  81.643   8.049   7.537 1.00 . A A . 38 RCY N1V  1 1 
        50  73083 1 1 38 .   O    O  86.123  10.301   9.174 1.00 . A A . 38 RCY O    1 1 
        50  73084 1 1 38 .   O1G  O  82.459   8.428  11.587 1.00 . A A . 38 RCY O1G  1 1 
        50  73085 1 1 38 .   O1H  O  83.987   8.171  10.911 1.00 . A A . 38 RCY O1H  1 1 
        50  73086 1 1 38 .   O1J  O  81.432   9.493   7.505 1.00 . A A . 38 RCY O1J  1 1 
        50  73087 1 1 38 .   SG   S  81.997   9.060  10.498 1.00 . A A . 38 RCY SG   1 1 
        50  73088 1 1 39 LYS C    C  88.133   9.434   7.703 1.00 . A A . 39 LYS C    1 1 
        50  73089 1 1 39 LYS CA   C  88.326   8.744   9.053 1.00 . A A . 39 LYS CA   1 1 
        50  73090 1 1 39 LYS CB   C  89.216   7.508   8.881 1.00 . A A . 39 LYS CB   1 1 
        50  73091 1 1 39 LYS CD   C  87.361   5.847   8.667 1.00 . A A . 39 LYS CD   1 1 
        50  73092 1 1 39 LYS CE   C  87.170   4.425   8.135 1.00 . A A . 39 LYS CE   1 1 
        50  73093 1 1 39 LYS CG   C  88.535   6.509   7.943 1.00 . A A . 39 LYS CG   1 1 
        50  73094 1 1 39 LYS H    H  86.894   7.438   9.968 1.00 . A A . 39 LYS H    1 1 
        50  73095 1 1 39 LYS HA   H  88.801   9.431   9.738 1.00 . A A . 39 LYS HA   1 1 
        50  73096 1 1 39 LYS HB2  H  90.166   7.810   8.464 1.00 . A A . 39 LYS HB2  1 1 
        50  73097 1 1 39 LYS HB3  H  89.378   7.047   9.843 1.00 . A A . 39 LYS HB3  1 1 
        50  73098 1 1 39 LYS HD2  H  87.567   5.811   9.727 1.00 . A A . 39 LYS HD2  1 1 
        50  73099 1 1 39 LYS HD3  H  86.462   6.418   8.493 1.00 . A A . 39 LYS HD3  1 1 
        50  73100 1 1 39 LYS HE2  H  87.264   4.428   7.059 1.00 . A A . 39 LYS HE2  1 1 
        50  73101 1 1 39 LYS HE3  H  87.921   3.777   8.561 1.00 . A A . 39 LYS HE3  1 1 
        50  73102 1 1 39 LYS HG2  H  88.173   7.028   7.067 1.00 . A A . 39 LYS HG2  1 1 
        50  73103 1 1 39 LYS HG3  H  89.246   5.752   7.646 1.00 . A A . 39 LYS HG3  1 1 
        50  73104 1 1 39 LYS HZ1  H  85.726   3.923   9.549 1.00 . A A . 39 LYS HZ1  1 1 
        50  73105 1 1 39 LYS HZ2  H  85.683   2.968   8.145 1.00 . A A . 39 LYS HZ2  1 1 
        50  73106 1 1 39 LYS HZ3  H  85.092   4.560   8.110 1.00 . A A . 39 LYS HZ3  1 1 
        50  73107 1 1 39 LYS N    N  87.009   8.336   9.606 1.00 . A A . 39 LYS N    1 1 
        50  73108 1 1 39 LYS NZ   N  85.815   3.932   8.513 1.00 . A A . 39 LYS NZ   1 1 
        50  73109 1 1 39 LYS O    O  87.207   9.149   6.970 1.00 . A A . 39 LYS O    1 1 
        50  73110 1 1 40 SER C    C  89.527  10.226   4.966 1.00 . A A . 40 SER C    1 1 
        50  73111 1 1 40 SER CA   C  88.892  11.063   6.078 1.00 . A A . 40 SER CA   1 1 
        50  73112 1 1 40 SER CB   C  89.613  12.408   6.179 1.00 . A A . 40 SER CB   1 1 
        50  73113 1 1 40 SER H    H  89.740  10.547   7.990 1.00 . A A . 40 SER H    1 1 
        50  73114 1 1 40 SER HA   H  87.849  11.232   5.851 1.00 . A A . 40 SER HA   1 1 
        50  73115 1 1 40 SER HB2  H  89.119  13.031   6.906 1.00 . A A . 40 SER HB2  1 1 
        50  73116 1 1 40 SER HB3  H  90.638  12.243   6.487 1.00 . A A . 40 SER HB3  1 1 
        50  73117 1 1 40 SER HG   H  89.308  13.962   5.050 1.00 . A A . 40 SER HG   1 1 
        50  73118 1 1 40 SER N    N  89.006  10.341   7.377 1.00 . A A . 40 SER N    1 1 
        50  73119 1 1 40 SER O    O  88.852   9.510   4.253 1.00 . A A . 40 SER O    1 1 
        50  73120 1 1 40 SER OG   O  89.583  13.053   4.913 1.00 . A A . 40 SER OG   1 1 
        50  73121 1 1 41 LYS C    C  91.172   8.026   3.937 1.00 . A A . 41 LYS C    1 1 
        50  73122 1 1 41 LYS CA   C  91.492   9.518   3.738 1.00 . A A . 41 LYS CA   1 1 
        50  73123 1 1 41 LYS CB   C  93.017   9.733   3.794 1.00 . A A . 41 LYS CB   1 1 
        50  73124 1 1 41 LYS CD   C  93.109   9.184   6.230 1.00 . A A . 41 LYS CD   1 1 
        50  73125 1 1 41 LYS CE   C  93.848   9.520   7.527 1.00 . A A . 41 LYS CE   1 1 
        50  73126 1 1 41 LYS CG   C  93.414  10.252   5.177 1.00 . A A . 41 LYS CG   1 1 
        50  73127 1 1 41 LYS H    H  91.349  10.893   5.392 1.00 . A A . 41 LYS H    1 1 
        50  73128 1 1 41 LYS HA   H  91.122   9.846   2.780 1.00 . A A . 41 LYS HA   1 1 
        50  73129 1 1 41 LYS HB2  H  93.522   8.799   3.596 1.00 . A A . 41 LYS HB2  1 1 
        50  73130 1 1 41 LYS HB3  H  93.303  10.455   3.042 1.00 . A A . 41 LYS HB3  1 1 
        50  73131 1 1 41 LYS HD2  H  92.045   9.158   6.417 1.00 . A A . 41 LYS HD2  1 1 
        50  73132 1 1 41 LYS HD3  H  93.436   8.220   5.871 1.00 . A A . 41 LYS HD3  1 1 
        50  73133 1 1 41 LYS HE2  H  93.478   8.893   8.325 1.00 . A A . 41 LYS HE2  1 1 
        50  73134 1 1 41 LYS HE3  H  94.905   9.347   7.394 1.00 . A A . 41 LYS HE3  1 1 
        50  73135 1 1 41 LYS HG2  H  94.471  10.476   5.187 1.00 . A A . 41 LYS HG2  1 1 
        50  73136 1 1 41 LYS HG3  H  92.853  11.146   5.402 1.00 . A A . 41 LYS HG3  1 1 
        50  73137 1 1 41 LYS HZ1  H  93.304  11.023   8.862 1.00 . A A . 41 LYS HZ1  1 1 
        50  73138 1 1 41 LYS HZ2  H  92.887  11.346   7.247 1.00 . A A . 41 LYS HZ2  1 1 
        50  73139 1 1 41 LYS HZ3  H  94.503  11.483   7.754 1.00 . A A . 41 LYS HZ3  1 1 
        50  73140 1 1 41 LYS N    N  90.821  10.310   4.808 1.00 . A A . 41 LYS N    1 1 
        50  73141 1 1 41 LYS NZ   N  93.618  10.951   7.874 1.00 . A A . 41 LYS NZ   1 1 
        50  73142 1 1 41 LYS O    O  91.426   7.474   4.988 1.00 . A A . 41 LYS O    1 1 
        50  73143 1 1 42 PRO C    C  91.500   5.024   2.859 1.00 . A A . 42 PRO C    1 1 
        50  73144 1 1 42 PRO CA   C  90.271   5.926   3.032 1.00 . A A . 42 PRO CA   1 1 
        50  73145 1 1 42 PRO CB   C  89.289   5.724   1.877 1.00 . A A . 42 PRO CB   1 1 
        50  73146 1 1 42 PRO CD   C  90.267   7.934   1.625 1.00 . A A . 42 PRO CD   1 1 
        50  73147 1 1 42 PRO CG   C  89.684   6.742   0.858 1.00 . A A . 42 PRO CG   1 1 
        50  73148 1 1 42 PRO HA   H  89.778   5.720   3.967 1.00 . A A . 42 PRO HA   1 1 
        50  73149 1 1 42 PRO HB2  H  89.378   4.723   1.476 1.00 . A A . 42 PRO HB2  1 1 
        50  73150 1 1 42 PRO HB3  H  88.278   5.909   2.206 1.00 . A A . 42 PRO HB3  1 1 
        50  73151 1 1 42 PRO HD2  H  91.146   8.313   1.124 1.00 . A A . 42 PRO HD2  1 1 
        50  73152 1 1 42 PRO HD3  H  89.527   8.712   1.738 1.00 . A A . 42 PRO HD3  1 1 
        50  73153 1 1 42 PRO HG2  H  90.428   6.327   0.192 1.00 . A A . 42 PRO HG2  1 1 
        50  73154 1 1 42 PRO HG3  H  88.819   7.060   0.296 1.00 . A A . 42 PRO HG3  1 1 
        50  73155 1 1 42 PRO N    N  90.619   7.373   2.940 1.00 . A A . 42 PRO N    1 1 
        50  73156 1 1 42 PRO O    O  92.514   5.442   2.335 1.00 . A A . 42 PRO O    1 1 
        50  73157 1 1 43 PRO C    C  92.698   2.282   1.755 1.00 . A A . 43 PRO C    1 1 
        50  73158 1 1 43 PRO CA   C  92.531   2.815   3.184 1.00 . A A . 43 PRO CA   1 1 
        50  73159 1 1 43 PRO CB   C  92.114   1.688   4.132 1.00 . A A . 43 PRO CB   1 1 
        50  73160 1 1 43 PRO CD   C  90.226   3.196   3.937 1.00 . A A . 43 PRO CD   1 1 
        50  73161 1 1 43 PRO CG   C  90.622   1.733   4.153 1.00 . A A . 43 PRO CG   1 1 
        50  73162 1 1 43 PRO HA   H  93.451   3.257   3.529 1.00 . A A . 43 PRO HA   1 1 
        50  73163 1 1 43 PRO HB2  H  92.464   0.733   3.760 1.00 . A A . 43 PRO HB2  1 1 
        50  73164 1 1 43 PRO HB3  H  92.500   1.869   5.124 1.00 . A A . 43 PRO HB3  1 1 
        50  73165 1 1 43 PRO HD2  H  89.364   3.263   3.288 1.00 . A A . 43 PRO HD2  1 1 
        50  73166 1 1 43 PRO HD3  H  90.031   3.681   4.881 1.00 . A A . 43 PRO HD3  1 1 
        50  73167 1 1 43 PRO HG2  H  90.224   1.117   3.359 1.00 . A A . 43 PRO HG2  1 1 
        50  73168 1 1 43 PRO HG3  H  90.253   1.395   5.108 1.00 . A A . 43 PRO HG3  1 1 
        50  73169 1 1 43 PRO N    N  91.409   3.793   3.294 1.00 . A A . 43 PRO N    1 1 
        50  73170 1 1 43 PRO O    O  91.773   1.759   1.166 1.00 . A A . 43 PRO O    1 1 
        50  73171 1 1 44 LYS C    C  93.140   2.603  -1.154 1.00 . A A . 44 LYS C    1 1 
        50  73172 1 1 44 LYS CA   C  94.100   1.905  -0.186 1.00 . A A . 44 LYS CA   1 1 
        50  73173 1 1 44 LYS CB   C  93.854   0.392  -0.228 1.00 . A A . 44 LYS CB   1 1 
        50  73174 1 1 44 LYS CD   C  93.718  -1.391  -1.974 1.00 . A A . 44 LYS CD   1 1 
        50  73175 1 1 44 LYS CE   C  93.493  -2.389  -0.836 1.00 . A A . 44 LYS CE   1 1 
        50  73176 1 1 44 LYS CG   C  94.538  -0.206  -1.459 1.00 . A A . 44 LYS CG   1 1 
        50  73177 1 1 44 LYS H    H  94.605   2.830   1.693 1.00 . A A . 44 LYS H    1 1 
        50  73178 1 1 44 LYS HA   H  95.119   2.112  -0.479 1.00 . A A . 44 LYS HA   1 1 
        50  73179 1 1 44 LYS HB2  H  94.257  -0.060   0.667 1.00 . A A . 44 LYS HB2  1 1 
        50  73180 1 1 44 LYS HB3  H  92.792   0.203  -0.278 1.00 . A A . 44 LYS HB3  1 1 
        50  73181 1 1 44 LYS HD2  H  92.764  -1.038  -2.338 1.00 . A A . 44 LYS HD2  1 1 
        50  73182 1 1 44 LYS HD3  H  94.252  -1.878  -2.776 1.00 . A A . 44 LYS HD3  1 1 
        50  73183 1 1 44 LYS HE2  H  93.567  -3.396  -1.220 1.00 . A A . 44 LYS HE2  1 1 
        50  73184 1 1 44 LYS HE3  H  94.241  -2.239  -0.072 1.00 . A A . 44 LYS HE3  1 1 
        50  73185 1 1 44 LYS HG2  H  94.609   0.546  -2.232 1.00 . A A . 44 LYS HG2  1 1 
        50  73186 1 1 44 LYS HG3  H  95.528  -0.545  -1.193 1.00 . A A . 44 LYS HG3  1 1 
        50  73187 1 1 44 LYS HZ1  H  91.778  -1.245  -0.535 1.00 . A A . 44 LYS HZ1  1 1 
        50  73188 1 1 44 LYS HZ2  H  92.197  -2.228   0.786 1.00 . A A . 44 LYS HZ2  1 1 
        50  73189 1 1 44 LYS HZ3  H  91.492  -2.916  -0.598 1.00 . A A . 44 LYS HZ3  1 1 
        50  73190 1 1 44 LYS N    N  93.872   2.408   1.199 1.00 . A A . 44 LYS N    1 1 
        50  73191 1 1 44 LYS NZ   N  92.138  -2.179  -0.252 1.00 . A A . 44 LYS NZ   1 1 
        50  73192 1 1 44 LYS O    O  92.095   3.086  -0.767 1.00 . A A . 44 LYS O    1 1 
        50  73193 1 1 45 LYS C    C  91.592   2.285  -3.941 1.00 . A A . 45 LYS C    1 1 
        50  73194 1 1 45 LYS CA   C  92.595   3.310  -3.408 1.00 . A A . 45 LYS CA   1 1 
        50  73195 1 1 45 LYS CB   C  93.438   3.849  -4.567 1.00 . A A . 45 LYS CB   1 1 
        50  73196 1 1 45 LYS CD   C  95.302   5.424  -5.106 1.00 . A A . 45 LYS CD   1 1 
        50  73197 1 1 45 LYS CE   C  95.778   6.864  -4.899 1.00 . A A . 45 LYS CE   1 1 
        50  73198 1 1 45 LYS CG   C  94.176   5.112  -4.118 1.00 . A A . 45 LYS CG   1 1 
        50  73199 1 1 45 LYS H    H  94.332   2.252  -2.702 1.00 . A A . 45 LYS H    1 1 
        50  73200 1 1 45 LYS HA   H  92.064   4.126  -2.938 1.00 . A A . 45 LYS HA   1 1 
        50  73201 1 1 45 LYS HB2  H  94.156   3.099  -4.868 1.00 . A A . 45 LYS HB2  1 1 
        50  73202 1 1 45 LYS HB3  H  92.795   4.087  -5.400 1.00 . A A . 45 LYS HB3  1 1 
        50  73203 1 1 45 LYS HD2  H  96.125   4.744  -4.940 1.00 . A A . 45 LYS HD2  1 1 
        50  73204 1 1 45 LYS HD3  H  94.937   5.309  -6.116 1.00 . A A . 45 LYS HD3  1 1 
        50  73205 1 1 45 LYS HE2  H  95.904   7.053  -3.844 1.00 . A A . 45 LYS HE2  1 1 
        50  73206 1 1 45 LYS HE3  H  96.721   7.007  -5.406 1.00 . A A . 45 LYS HE3  1 1 
        50  73207 1 1 45 LYS HG2  H  93.483   5.941  -4.086 1.00 . A A . 45 LYS HG2  1 1 
        50  73208 1 1 45 LYS HG3  H  94.595   4.954  -3.136 1.00 . A A . 45 LYS HG3  1 1 
        50  73209 1 1 45 LYS HZ1  H  94.253   8.265  -4.677 1.00 . A A . 45 LYS HZ1  1 1 
        50  73210 1 1 45 LYS HZ2  H  94.096   7.280  -6.053 1.00 . A A . 45 LYS HZ2  1 1 
        50  73211 1 1 45 LYS HZ3  H  95.245   8.531  -6.027 1.00 . A A . 45 LYS HZ3  1 1 
        50  73212 1 1 45 LYS N    N  93.486   2.652  -2.412 1.00 . A A . 45 LYS N    1 1 
        50  73213 1 1 45 LYS NZ   N  94.767   7.806  -5.456 1.00 . A A . 45 LYS NZ   1 1 
        50  73214 1 1 45 LYS O    O  91.398   1.235  -3.362 1.00 . A A . 45 LYS O    1 1 
        50  73215 1 1 46 GLY C    C  90.708   0.499  -6.346 1.00 . A A . 46 GLY C    1 1 
        50  73216 1 1 46 GLY CA   C  89.967   1.614  -5.607 1.00 . A A . 46 GLY CA   1 1 
        50  73217 1 1 46 GLY H    H  91.124   3.429  -5.496 1.00 . A A . 46 GLY H    1 1 
        50  73218 1 1 46 GLY HA2  H  89.380   1.189  -4.806 1.00 . A A . 46 GLY HA2  1 1 
        50  73219 1 1 46 GLY HA3  H  89.316   2.129  -6.298 1.00 . A A . 46 GLY HA3  1 1 
        50  73220 1 1 46 GLY N    N  90.954   2.577  -5.041 1.00 . A A . 46 GLY N    1 1 
        50  73221 1 1 46 GLY O    O  91.408  -0.296  -5.751 1.00 . A A . 46 GLY O    1 1 
        50  73222 1 1 47 VAL C    C  90.881  -2.005  -7.862 1.00 . A A . 47 VAL C    1 1 
        50  73223 1 1 47 VAL CA   C  91.260  -0.629  -8.420 1.00 . A A . 47 VAL CA   1 1 
        50  73224 1 1 47 VAL CB   C  92.776  -0.426  -8.312 1.00 . A A . 47 VAL CB   1 1 
        50  73225 1 1 47 VAL CG1  C  93.471  -1.136  -9.475 1.00 . A A . 47 VAL CG1  1 1 
        50  73226 1 1 47 VAL CG2  C  93.094   1.070  -8.367 1.00 . A A . 47 VAL CG2  1 1 
        50  73227 1 1 47 VAL H    H  89.993   1.085  -8.103 1.00 . A A . 47 VAL H    1 1 
        50  73228 1 1 47 VAL HA   H  90.961  -0.567  -9.456 1.00 . A A . 47 VAL HA   1 1 
        50  73229 1 1 47 VAL HB   H  93.128  -0.837  -7.377 1.00 . A A . 47 VAL HB   1 1 
        50  73230 1 1 47 VAL HG11 H  94.524  -0.897  -9.465 1.00 . A A . 47 VAL HG11 1 1 
        50  73231 1 1 47 VAL HG12 H  93.037  -0.809 -10.408 1.00 . A A . 47 VAL HG12 1 1 
        50  73232 1 1 47 VAL HG13 H  93.343  -2.204  -9.373 1.00 . A A . 47 VAL HG13 1 1 
        50  73233 1 1 47 VAL HG21 H  92.850   1.525  -7.418 1.00 . A A . 47 VAL HG21 1 1 
        50  73234 1 1 47 VAL HG22 H  92.511   1.533  -9.149 1.00 . A A . 47 VAL HG22 1 1 
        50  73235 1 1 47 VAL HG23 H  94.145   1.207  -8.572 1.00 . A A . 47 VAL HG23 1 1 
        50  73236 1 1 47 VAL N    N  90.562   0.434  -7.642 1.00 . A A . 47 VAL N    1 1 
        50  73237 1 1 47 VAL O    O  91.548  -2.990  -8.109 1.00 . A A . 47 VAL O    1 1 
        50  73238 1 1 48 GLN C    C  87.969  -3.281  -5.994 1.00 . A A . 48 GLN C    1 1 
        50  73239 1 1 48 GLN CA   C  89.392  -3.394  -6.546 1.00 . A A . 48 GLN CA   1 1 
        50  73240 1 1 48 GLN CB   C  90.344  -3.792  -5.415 1.00 . A A . 48 GLN CB   1 1 
        50  73241 1 1 48 GLN CD   C  91.007  -5.674  -3.911 1.00 . A A . 48 GLN CD   1 1 
        50  73242 1 1 48 GLN CG   C  89.909  -5.138  -4.831 1.00 . A A . 48 GLN CG   1 1 
        50  73243 1 1 48 GLN H    H  89.286  -1.276  -6.928 1.00 . A A . 48 GLN H    1 1 
        50  73244 1 1 48 GLN HA   H  89.419  -4.147  -7.320 1.00 . A A . 48 GLN HA   1 1 
        50  73245 1 1 48 GLN HB2  H  91.349  -3.875  -5.804 1.00 . A A . 48 GLN HB2  1 1 
        50  73246 1 1 48 GLN HB3  H  90.317  -3.041  -4.641 1.00 . A A . 48 GLN HB3  1 1 
        50  73247 1 1 48 GLN HE21 H  90.389  -4.636  -2.335 1.00 . A A . 48 GLN HE21 1 1 
        50  73248 1 1 48 GLN HE22 H  91.753  -5.612  -2.072 1.00 . A A . 48 GLN HE22 1 1 
        50  73249 1 1 48 GLN HG2  H  88.997  -5.007  -4.268 1.00 . A A . 48 GLN HG2  1 1 
        50  73250 1 1 48 GLN HG3  H  89.740  -5.841  -5.634 1.00 . A A . 48 GLN HG3  1 1 
        50  73251 1 1 48 GLN N    N  89.813  -2.081  -7.114 1.00 . A A . 48 GLN N    1 1 
        50  73252 1 1 48 GLN NE2  N  91.054  -5.274  -2.669 1.00 . A A . 48 GLN NE2  1 1 
        50  73253 1 1 48 GLN O    O  87.669  -2.413  -5.198 1.00 . A A . 48 GLN O    1 1 
        50  73254 1 1 48 GLN OE1  O  91.831  -6.465  -4.325 1.00 . A A . 48 GLN OE1  1 1 
        50  73255 1 1 49 GLY C    C  85.071  -2.742  -6.265 1.00 . A A . 49 GLY C    1 1 
        50  73256 1 1 49 GLY CA   C  85.688  -4.095  -5.908 1.00 . A A . 49 GLY CA   1 1 
        50  73257 1 1 49 GLY H    H  87.353  -4.846  -7.051 1.00 . A A . 49 GLY H    1 1 
        50  73258 1 1 49 GLY HA2  H  85.111  -4.887  -6.364 1.00 . A A . 49 GLY HA2  1 1 
        50  73259 1 1 49 GLY HA3  H  85.683  -4.217  -4.835 1.00 . A A . 49 GLY HA3  1 1 
        50  73260 1 1 49 GLY N    N  87.091  -4.153  -6.409 1.00 . A A . 49 GLY N    1 1 
        50  73261 1 1 49 GLY O    O  85.503  -1.708  -5.795 1.00 . A A . 49 GLY O    1 1 
        50  73262 1 1 50 .   C    C  84.452  -0.559  -8.181 1.00 . A A . 50 RCY C    1 1 
        50  73263 1 1 50 .   C1C  C  83.335   0.375  -1.881 1.00 . A A . 50 RCY C1C  1 1 
        50  73264 1 1 50 .   C1L  C  79.412   0.453  -4.948 1.00 . A A . 50 RCY C1L  1 1 
        50  73265 1 1 50 .   C1M  C  79.938   0.007  -0.462 1.00 . A A . 50 RCY C1M  1 1 
        50  73266 1 1 50 .   C1P  C  79.306   0.297  -3.426 1.00 . A A . 50 RCY C1P  1 1 
        50  73267 1 1 50 .   C1Q  C  81.586  -0.012  -4.005 1.00 . A A . 50 RCY C1Q  1 1 
        50  73268 1 1 50 .   C1S  C  80.895   0.819  -5.072 1.00 . A A . 50 RCY C1S  1 1 
        50  73269 1 1 50 .   C1U  C  80.987  -0.407  -1.349 1.00 . A A . 50 RCY C1U  1 1 
        50  73270 1 1 50 .   C1V  C  82.707  -0.226   0.500 1.00 . A A . 50 RCY C1V  1 1 
        50  73271 1 1 50 .   C1W  C  80.212   1.480  -0.134 1.00 . A A . 50 RCY C1W  1 1 
        50  73272 1 1 50 .   C1X  C  82.219   0.337  -0.836 1.00 . A A . 50 RCY C1X  1 1 
        50  73273 1 1 50 .   C1Y  C  80.132   1.719   1.377 1.00 . A A . 50 RCY C1Y  1 1 
        50  73274 1 1 50 .   C1Z  C  79.248   2.403  -0.877 1.00 . A A . 50 RCY C1Z  1 1 
        50  73275 1 1 50 .   CA   C  83.422  -1.454  -7.488 1.00 . A A . 50 RCY CA   1 1 
        50  73276 1 1 50 .   CB   C  82.883  -0.748  -6.241 1.00 . A A . 50 RCY CB   1 1 
        50  73277 1 1 50 .   H1S  H  81.606   1.582  -4.791 1.00 . A A . 50 RCY H1S  1 1 
        50  73278 1 1 50 .   H1U  H  81.142  -1.472  -1.252 1.00 . A A . 50 RCY H1U  1 1 
        50  73279 1 1 50 .   HA   H  82.606  -1.654  -8.168 1.00 . A A . 50 RCY HA   1 1 
        50  73280 1 1 50 .   HB1  H  83.682  -0.202  -5.761 1.00 . A A . 50 RCY HB1  1 1 
        50  73281 1 1 50 .   HB2  H  82.485  -1.481  -5.555 1.00 . A A . 50 RCY HB2  1 1 
        50  73282 1 1 50 .   HN1  H  83.734  -3.585  -7.464 1.00 . A A . 50 RCY HN1  1 1 
        50  73283 1 1 50 .   N    N  84.065  -2.740  -7.096 1.00 . A A . 50 RCY N    1 1 
        50  73284 1 1 50 .   N1R  N  80.652  -0.069  -2.803 1.00 . A A . 50 RCY N1R  1 1 
        50  73285 1 1 50 .   N1V  N  81.632   1.728  -0.639 1.00 . A A . 50 RCY N1V  1 1 
        50  73286 1 1 50 .   O    O  85.558  -0.387  -7.708 1.00 . A A . 50 RCY O    1 1 
        50  73287 1 1 50 .   O1G  O  78.266   0.449  -2.786 1.00 . A A . 50 RCY O1G  1 1 
        50  73288 1 1 50 .   O1H  O  82.693  -0.539  -4.100 1.00 . A A . 50 RCY O1H  1 1 
        50  73289 1 1 50 .   O1J  O  82.282   3.013  -0.880 1.00 . A A . 50 RCY O1J  1 1 
        50  73290 1 1 50 .   SG   S  81.571   0.403  -6.720 1.00 . A A . 50 RCY SG   1 1 
        50  73291 1 1 51 GLY C    C  85.211   2.218  -9.277 1.00 . A A . 51 GLY C    1 1 
        50  73292 1 1 51 GLY CA   C  85.065   0.890 -10.022 1.00 . A A . 51 GLY CA   1 1 
        50  73293 1 1 51 GLY H    H  83.206  -0.141  -9.668 1.00 . A A . 51 GLY H    1 1 
        50  73294 1 1 51 GLY HA2  H  86.026   0.399 -10.077 1.00 . A A . 51 GLY HA2  1 1 
        50  73295 1 1 51 GLY HA3  H  84.700   1.080 -11.020 1.00 . A A . 51 GLY HA3  1 1 
        50  73296 1 1 51 GLY N    N  84.101   0.011  -9.300 1.00 . A A . 51 GLY N    1 1 
        50  73297 1 1 51 GLY O    O  84.239   2.826  -8.874 1.00 . A A . 51 GLY O    1 1 
        50  73298 1 1 52 ASP C    C  85.662   5.016  -8.923 1.00 . A A . 52 ASP C    1 1 
        50  73299 1 1 52 ASP CA   C  86.632   3.965  -8.376 1.00 . A A . 52 ASP CA   1 1 
        50  73300 1 1 52 ASP CB   C  88.072   4.438  -8.592 1.00 . A A . 52 ASP CB   1 1 
        50  73301 1 1 52 ASP CG   C  88.466   4.225 -10.055 1.00 . A A . 52 ASP CG   1 1 
        50  73302 1 1 52 ASP H    H  87.191   2.170  -9.427 1.00 . A A . 52 ASP H    1 1 
        50  73303 1 1 52 ASP HA   H  86.453   3.825  -7.321 1.00 . A A . 52 ASP HA   1 1 
        50  73304 1 1 52 ASP HB2  H  88.147   5.488  -8.347 1.00 . A A . 52 ASP HB2  1 1 
        50  73305 1 1 52 ASP HB3  H  88.736   3.872  -7.957 1.00 . A A . 52 ASP HB3  1 1 
        50  73306 1 1 52 ASP N    N  86.421   2.675  -9.092 1.00 . A A . 52 ASP N    1 1 
        50  73307 1 1 52 ASP O    O  84.638   5.296  -8.332 1.00 . A A . 52 ASP O    1 1 
        50  73308 1 1 52 ASP OD1  O  88.562   3.079 -10.461 1.00 . A A . 52 ASP OD1  1 1 
        50  73309 1 1 52 ASP OD2  O  88.663   5.212 -10.744 1.00 . A A . 52 ASP OD2  1 1 
        50  73310 1 1 53 ASP C    C  83.642   6.078 -10.675 1.00 . A A . 53 ASP C    1 1 
        50  73311 1 1 53 ASP CA   C  85.069   6.625 -10.632 1.00 . A A . 53 ASP CA   1 1 
        50  73312 1 1 53 ASP CB   C  85.528   6.963 -12.052 1.00 . A A . 53 ASP CB   1 1 
        50  73313 1 1 53 ASP CG   C  85.369   5.732 -12.947 1.00 . A A . 53 ASP CG   1 1 
        50  73314 1 1 53 ASP H    H  86.804   5.355 -10.512 1.00 . A A . 53 ASP H    1 1 
        50  73315 1 1 53 ASP HA   H  85.095   7.516 -10.023 1.00 . A A . 53 ASP HA   1 1 
        50  73316 1 1 53 ASP HB2  H  84.927   7.772 -12.441 1.00 . A A . 53 ASP HB2  1 1 
        50  73317 1 1 53 ASP HB3  H  86.565   7.260 -12.034 1.00 . A A . 53 ASP HB3  1 1 
        50  73318 1 1 53 ASP N    N  85.975   5.596 -10.049 1.00 . A A . 53 ASP N    1 1 
        50  73319 1 1 53 ASP O    O  83.417   4.894 -10.526 1.00 . A A . 53 ASP O    1 1 
        50  73320 1 1 53 ASP OD1  O  85.841   4.677 -12.558 1.00 . A A . 53 ASP OD1  1 1 
        50  73321 1 1 53 ASP OD2  O  84.777   5.866 -14.005 1.00 . A A . 53 ASP OD2  1 1 
        50  73322 1 1 54 ILE C    C  81.162   5.212 -11.812 1.00 . A A . 54 ILE C    1 1 
        50  73323 1 1 54 ILE CA   C  81.260   6.467 -10.932 1.00 . A A . 54 ILE CA   1 1 
        50  73324 1 1 54 ILE CB   C  80.391   7.577 -11.536 1.00 . A A . 54 ILE CB   1 1 
        50  73325 1 1 54 ILE CD1  C  81.902   9.514 -11.996 1.00 . A A . 54 ILE CD1  1 1 
        50  73326 1 1 54 ILE CG1  C  80.873   8.936 -11.023 1.00 . A A . 54 ILE CG1  1 1 
        50  73327 1 1 54 ILE CG2  C  78.933   7.366 -11.124 1.00 . A A . 54 ILE CG2  1 1 
        50  73328 1 1 54 ILE H    H  82.883   7.882 -10.997 1.00 . A A . 54 ILE H    1 1 
        50  73329 1 1 54 ILE HA   H  80.917   6.248  -9.934 1.00 . A A . 54 ILE HA   1 1 
        50  73330 1 1 54 ILE HB   H  80.468   7.548 -12.613 1.00 . A A . 54 ILE HB   1 1 
        50  73331 1 1 54 ILE HD11 H  82.449   8.708 -12.462 1.00 . A A . 54 ILE HD11 1 1 
        50  73332 1 1 54 ILE HD12 H  82.588  10.151 -11.457 1.00 . A A . 54 ILE HD12 1 1 
        50  73333 1 1 54 ILE HD13 H  81.395  10.091 -12.755 1.00 . A A . 54 ILE HD13 1 1 
        50  73334 1 1 54 ILE HG12 H  80.031   9.609 -10.945 1.00 . A A . 54 ILE HG12 1 1 
        50  73335 1 1 54 ILE HG13 H  81.328   8.813 -10.051 1.00 . A A . 54 ILE HG13 1 1 
        50  73336 1 1 54 ILE HG21 H  78.287   7.919 -11.791 1.00 . A A . 54 ILE HG21 1 1 
        50  73337 1 1 54 ILE HG22 H  78.790   7.715 -10.113 1.00 . A A . 54 ILE HG22 1 1 
        50  73338 1 1 54 ILE HG23 H  78.692   6.315 -11.180 1.00 . A A . 54 ILE HG23 1 1 
        50  73339 1 1 54 ILE N    N  82.676   6.932 -10.880 1.00 . A A . 54 ILE N    1 1 
        50  73340 1 1 54 ILE O    O  81.261   5.294 -13.020 1.00 . A A . 54 ILE O    1 1 
        50  73341 1 1 55 PRO C    C  79.437   2.537 -12.492 1.00 . A A . 55 PRO C    1 1 
        50  73342 1 1 55 PRO CA   C  80.859   2.780 -11.977 1.00 . A A . 55 PRO CA   1 1 
        50  73343 1 1 55 PRO CB   C  81.243   1.728 -10.938 1.00 . A A . 55 PRO CB   1 1 
        50  73344 1 1 55 PRO CD   C  80.840   3.832  -9.771 1.00 . A A . 55 PRO CD   1 1 
        50  73345 1 1 55 PRO CG   C  80.807   2.304  -9.629 1.00 . A A . 55 PRO CG   1 1 
        50  73346 1 1 55 PRO HA   H  81.565   2.761 -12.791 1.00 . A A . 55 PRO HA   1 1 
        50  73347 1 1 55 PRO HB2  H  80.731   0.796 -11.139 1.00 . A A . 55 PRO HB2  1 1 
        50  73348 1 1 55 PRO HB3  H  82.312   1.576 -10.936 1.00 . A A . 55 PRO HB3  1 1 
        50  73349 1 1 55 PRO HD2  H  79.923   4.265  -9.398 1.00 . A A . 55 PRO HD2  1 1 
        50  73350 1 1 55 PRO HD3  H  81.693   4.243  -9.253 1.00 . A A . 55 PRO HD3  1 1 
        50  73351 1 1 55 PRO HG2  H  79.804   1.974  -9.399 1.00 . A A . 55 PRO HG2  1 1 
        50  73352 1 1 55 PRO HG3  H  81.486   2.000  -8.847 1.00 . A A . 55 PRO HG3  1 1 
        50  73353 1 1 55 PRO N    N  80.969   4.056 -11.220 1.00 . A A . 55 PRO N    1 1 
        50  73354 1 1 55 PRO O    O  79.219   2.339 -13.671 1.00 . A A . 55 PRO O    1 1 
        50  73355 1 1 56 GLY C    C  76.593   3.516 -12.893 1.00 . A A . 56 GLY C    1 1 
        50  73356 1 1 56 GLY CA   C  77.064   2.326 -12.055 1.00 . A A . 56 GLY CA   1 1 
        50  73357 1 1 56 GLY H    H  78.668   2.716 -10.671 1.00 . A A . 56 GLY H    1 1 
        50  73358 1 1 56 GLY HA2  H  77.013   1.423 -12.647 1.00 . A A . 56 GLY HA2  1 1 
        50  73359 1 1 56 GLY HA3  H  76.428   2.226 -11.189 1.00 . A A . 56 GLY HA3  1 1 
        50  73360 1 1 56 GLY N    N  78.470   2.553 -11.617 1.00 . A A . 56 GLY N    1 1 
        50  73361 1 1 56 GLY O    O  75.424   3.652 -13.194 1.00 . A A . 56 GLY O    1 1 
        50  73362 1 1 57 MET C    C  75.944   6.290 -13.398 1.00 . A A . 57 MET C    1 1 
        50  73363 1 1 57 MET CA   C  77.100   5.563 -14.087 1.00 . A A . 57 MET CA   1 1 
        50  73364 1 1 57 MET CB   C  76.662   5.098 -15.480 1.00 . A A . 57 MET CB   1 1 
        50  73365 1 1 57 MET CE   C  74.596   8.258 -16.964 1.00 . A A . 57 MET CE   1 1 
        50  73366 1 1 57 MET CG   C  76.396   6.314 -16.370 1.00 . A A . 57 MET CG   1 1 
        50  73367 1 1 57 MET H    H  78.433   4.253 -13.016 1.00 . A A . 57 MET H    1 1 
        50  73368 1 1 57 MET HA   H  77.942   6.232 -14.178 1.00 . A A . 57 MET HA   1 1 
        50  73369 1 1 57 MET HB2  H  77.445   4.492 -15.915 1.00 . A A . 57 MET HB2  1 1 
        50  73370 1 1 57 MET HB3  H  75.761   4.509 -15.394 1.00 . A A . 57 MET HB3  1 1 
        50  73371 1 1 57 MET HE1  H  74.709   8.786 -16.028 1.00 . A A . 57 MET HE1  1 1 
        50  73372 1 1 57 MET HE2  H  73.659   8.536 -17.420 1.00 . A A . 57 MET HE2  1 1 
        50  73373 1 1 57 MET HE3  H  75.409   8.516 -17.629 1.00 . A A . 57 MET HE3  1 1 
        50  73374 1 1 57 MET HG2  H  76.765   7.204 -15.882 1.00 . A A . 57 MET HG2  1 1 
        50  73375 1 1 57 MET HG3  H  76.901   6.185 -17.315 1.00 . A A . 57 MET HG3  1 1 
        50  73376 1 1 57 MET N    N  77.496   4.380 -13.270 1.00 . A A . 57 MET N    1 1 
        50  73377 1 1 57 MET O    O  75.051   6.808 -14.039 1.00 . A A . 57 MET O    1 1 
        50  73378 1 1 57 MET SD   S  74.616   6.475 -16.654 1.00 . A A . 57 MET SD   1 1 
        50  73379 1 1 58 GLU C    C  75.404   7.573 -10.035 1.00 . A A . 58 GLU C    1 1 
        50  73380 1 1 58 GLU CA   C  74.859   7.024 -11.355 1.00 . A A . 58 GLU CA   1 1 
        50  73381 1 1 58 GLU CB   C  73.730   6.032 -11.064 1.00 . A A . 58 GLU CB   1 1 
        50  73382 1 1 58 GLU CD   C  71.741   4.878 -12.042 1.00 . A A . 58 GLU CD   1 1 
        50  73383 1 1 58 GLU CG   C  72.983   5.712 -12.360 1.00 . A A . 58 GLU CG   1 1 
        50  73384 1 1 58 GLU H    H  76.685   5.906 -11.596 1.00 . A A . 58 GLU H    1 1 
        50  73385 1 1 58 GLU HA   H  74.478   7.839 -11.954 1.00 . A A . 58 GLU HA   1 1 
        50  73386 1 1 58 GLU HB2  H  74.147   5.123 -10.653 1.00 . A A . 58 GLU HB2  1 1 
        50  73387 1 1 58 GLU HB3  H  73.044   6.466 -10.353 1.00 . A A . 58 GLU HB3  1 1 
        50  73388 1 1 58 GLU HG2  H  72.686   6.633 -12.841 1.00 . A A . 58 GLU HG2  1 1 
        50  73389 1 1 58 GLU HG3  H  73.630   5.154 -13.020 1.00 . A A . 58 GLU HG3  1 1 
        50  73390 1 1 58 GLU N    N  75.954   6.331 -12.092 1.00 . A A . 58 GLU N    1 1 
        50  73391 1 1 58 GLU O    O  74.878   8.518  -9.481 1.00 . A A . 58 GLU O    1 1 
        50  73392 1 1 58 GLU OE1  O  70.986   5.283 -11.173 1.00 . A A . 58 GLU OE1  1 1 
        50  73393 1 1 58 GLU OE2  O  71.565   3.848 -12.673 1.00 . A A . 58 GLU OE2  1 1 
        50  73394 1 1 59 GLY C    C  76.095   7.105  -7.089 1.00 . A A . 59 GLY C    1 1 
        50  73395 1 1 59 GLY CA   C  77.029   7.473  -8.240 1.00 . A A . 59 GLY CA   1 1 
        50  73396 1 1 59 GLY H    H  76.861   6.224  -9.988 1.00 . A A . 59 GLY H    1 1 
        50  73397 1 1 59 GLY HA2  H  77.995   7.015  -8.083 1.00 . A A . 59 GLY HA2  1 1 
        50  73398 1 1 59 GLY HA3  H  77.141   8.546  -8.279 1.00 . A A . 59 GLY HA3  1 1 
        50  73399 1 1 59 GLY N    N  76.453   6.986  -9.525 1.00 . A A . 59 GLY N    1 1 
        50  73400 1 1 59 GLY O    O  76.479   7.128  -5.936 1.00 . A A . 59 GLY O    1 1 
        50  73401 1 1 60 .   C    C  73.260   5.047  -6.658 1.00 . A A . 60 RCY C    1 1 
        50  73402 1 1 60 .   C1C  C  76.338   5.960  -2.324 1.00 . A A . 60 RCY C1C  1 1 
        50  73403 1 1 60 .   C1L  C  72.460   9.463  -3.797 1.00 . A A . 60 RCY C1L  1 1 
        50  73404 1 1 60 .   C1M  C  74.475   8.130   0.024 1.00 . A A . 60 RCY C1M  1 1 
        50  73405 1 1 60 .   C1P  C  72.969   9.180  -2.378 1.00 . A A . 60 RCY C1P  1 1 
        50  73406 1 1 60 .   C1Q  C  74.635   8.418  -3.887 1.00 . A A . 60 RCY C1Q  1 1 
        50  73407 1 1 60 .   C1S  C  73.792   9.490  -4.554 1.00 . A A . 60 RCY C1S  1 1 
        50  73408 1 1 60 .   C1U  C  75.132   7.899  -1.230 1.00 . A A . 60 RCY C1U  1 1 
        50  73409 1 1 60 .   C1V  C  73.955   5.674  -1.508 1.00 . A A . 60 RCY C1V  1 1 
        50  73410 1 1 60 .   C1W  C  75.051   7.099   1.004 1.00 . A A . 60 RCY C1W  1 1 
        50  73411 1 1 60 .   C1X  C  75.294   6.381  -1.288 1.00 . A A . 60 RCY C1X  1 1 
        50  73412 1 1 60 .   C1Y  C  73.925   6.388   1.759 1.00 . A A . 60 RCY C1Y  1 1 
        50  73413 1 1 60 .   C1Z  C  76.030   7.748   1.982 1.00 . A A . 60 RCY C1Z  1 1 
        50  73414 1 1 60 .   CA   C  73.908   6.389  -6.315 1.00 . A A . 60 RCY CA   1 1 
        50  73415 1 1 60 .   CB   C  72.824   7.463  -6.206 1.00 . A A . 60 RCY CB   1 1 
        50  73416 1 1 60 .   H1S  H  74.722  10.037  -4.615 1.00 . A A . 60 RCY H1S  1 1 
        50  73417 1 1 60 .   H1U  H  76.106   8.366  -1.219 1.00 . A A . 60 RCY H1U  1 1 
        50  73418 1 1 60 .   HA   H  74.429   6.305  -5.374 1.00 . A A . 60 RCY HA   1 1 
        50  73419 1 1 60 .   HB1  H  72.319   7.370  -5.255 1.00 . A A . 60 RCY HB1  1 1 
        50  73420 1 1 60 .   HB2  H  72.109   7.335  -7.006 1.00 . A A . 60 RCY HB2  1 1 
        50  73421 1 1 60 .   HN1  H  74.586   6.747  -8.330 1.00 . A A . 60 RCY HN1  1 1 
        50  73422 1 1 60 .   N    N  74.871   6.762  -7.391 1.00 . A A . 60 RCY N    1 1 
        50  73423 1 1 60 .   N1R  N  74.313   8.453  -2.398 1.00 . A A . 60 RCY N1R  1 1 
        50  73424 1 1 60 .   N1V  N  75.808   6.111   0.119 1.00 . A A . 60 RCY N1V  1 1 
        50  73425 1 1 60 .   O    O  73.204   4.148  -5.843 1.00 . A A . 60 RCY O    1 1 
        50  73426 1 1 60 .   O1G  O  72.371   9.499  -1.352 1.00 . A A . 60 RCY O1G  1 1 
        50  73427 1 1 60 .   O1H  O  75.427   7.664  -4.449 1.00 . A A . 60 RCY O1H  1 1 
        50  73428 1 1 60 .   O1J  O  76.804   5.126   0.532 1.00 . A A . 60 RCY O1J  1 1 
        50  73429 1 1 60 .   SG   S  73.582   9.102  -6.330 1.00 . A A . 60 RCY SG   1 1 
        50  73430 1 1 61 GLY C    C  72.996   2.456  -7.802 1.00 . A A . 61 GLY C    1 1 
        50  73431 1 1 61 GLY CA   C  72.128   3.628  -8.262 1.00 . A A . 61 GLY CA   1 1 
        50  73432 1 1 61 GLY H    H  72.832   5.650  -8.496 1.00 . A A . 61 GLY H    1 1 
        50  73433 1 1 61 GLY HA2  H  71.152   3.557  -7.805 1.00 . A A . 61 GLY HA2  1 1 
        50  73434 1 1 61 GLY HA3  H  72.027   3.597  -9.336 1.00 . A A . 61 GLY HA3  1 1 
        50  73435 1 1 61 GLY N    N  72.773   4.909  -7.859 1.00 . A A . 61 GLY N    1 1 
        50  73436 1 1 61 GLY O    O  72.857   1.967  -6.699 1.00 . A A . 61 GLY O    1 1 
        50  73437 1 1 62 THR C    C  73.992  -0.147  -7.428 1.00 . A A . 62 THR C    1 1 
        50  73438 1 1 62 THR CA   C  74.784   0.871  -8.254 1.00 . A A . 62 THR CA   1 1 
        50  73439 1 1 62 THR CB   C  75.955   1.400  -7.424 1.00 . A A . 62 THR CB   1 1 
        50  73440 1 1 62 THR CG2  C  76.830   2.306  -8.292 1.00 . A A . 62 THR CG2  1 1 
        50  73441 1 1 62 THR H    H  73.992   2.426  -9.520 1.00 . A A . 62 THR H    1 1 
        50  73442 1 1 62 THR HA   H  75.162   0.393  -9.146 1.00 . A A . 62 THR HA   1 1 
        50  73443 1 1 62 THR HB   H  76.547   0.571  -7.066 1.00 . A A . 62 THR HB   1 1 
        50  73444 1 1 62 THR HG1  H  75.912   1.839  -5.530 1.00 . A A . 62 THR HG1  1 1 
        50  73445 1 1 62 THR HG21 H  76.207   3.023  -8.806 1.00 . A A . 62 THR HG21 1 1 
        50  73446 1 1 62 THR HG22 H  77.362   1.707  -9.016 1.00 . A A . 62 THR HG22 1 1 
        50  73447 1 1 62 THR HG23 H  77.539   2.828  -7.666 1.00 . A A . 62 THR HG23 1 1 
        50  73448 1 1 62 THR N    N  73.896   2.009  -8.638 1.00 . A A . 62 THR N    1 1 
        50  73449 1 1 62 THR O    O  74.483  -0.695  -6.461 1.00 . A A . 62 THR O    1 1 
        50  73450 1 1 62 THR OG1  O  75.454   2.138  -6.319 1.00 . A A . 62 THR OG1  1 1 
        50  73451 1 1 63 ASP C    C  72.513  -2.780  -7.188 1.00 . A A . 63 ASP C    1 1 
        50  73452 1 1 63 ASP CA   C  71.936  -1.370  -7.034 1.00 . A A . 63 ASP CA   1 1 
        50  73453 1 1 63 ASP CB   C  70.500  -1.342  -7.566 1.00 . A A . 63 ASP CB   1 1 
        50  73454 1 1 63 ASP CG   C  70.522  -1.177  -9.087 1.00 . A A . 63 ASP CG   1 1 
        50  73455 1 1 63 ASP H    H  72.389   0.061  -8.578 1.00 . A A . 63 ASP H    1 1 
        50  73456 1 1 63 ASP HA   H  71.935  -1.096  -5.989 1.00 . A A . 63 ASP HA   1 1 
        50  73457 1 1 63 ASP HB2  H  70.001  -2.266  -7.311 1.00 . A A . 63 ASP HB2  1 1 
        50  73458 1 1 63 ASP HB3  H  69.968  -0.512  -7.124 1.00 . A A . 63 ASP HB3  1 1 
        50  73459 1 1 63 ASP N    N  72.766  -0.396  -7.798 1.00 . A A . 63 ASP N    1 1 
        50  73460 1 1 63 ASP O    O  71.832  -3.763  -6.969 1.00 . A A . 63 ASP O    1 1 
        50  73461 1 1 63 ASP OD1  O  71.110  -0.213  -9.549 1.00 . A A . 63 ASP OD1  1 1 
        50  73462 1 1 63 ASP OD2  O  69.952  -2.017  -9.763 1.00 . A A . 63 ASP OD2  1 1 
        50  73463 1 1 64 ILE C    C  75.811  -4.218  -7.196 1.00 . A A . 64 ILE C    1 1 
        50  73464 1 1 64 ILE CA   C  74.379  -4.239  -7.726 1.00 . A A . 64 ILE CA   1 1 
        50  73465 1 1 64 ILE CB   C  74.428  -4.614  -9.211 1.00 . A A . 64 ILE CB   1 1 
        50  73466 1 1 64 ILE CD1  C  73.066  -2.925 -10.452 1.00 . A A . 64 ILE CD1  1 1 
        50  73467 1 1 64 ILE CG1  C  73.067  -4.333  -9.852 1.00 . A A . 64 ILE CG1  1 1 
        50  73468 1 1 64 ILE CG2  C  74.759  -6.101  -9.352 1.00 . A A . 64 ILE CG2  1 1 
        50  73469 1 1 64 ILE H    H  74.294  -2.087  -7.730 1.00 . A A . 64 ILE H    1 1 
        50  73470 1 1 64 ILE HA   H  73.803  -4.977  -7.187 1.00 . A A . 64 ILE HA   1 1 
        50  73471 1 1 64 ILE HB   H  75.189  -4.028  -9.705 1.00 . A A . 64 ILE HB   1 1 
        50  73472 1 1 64 ILE HD11 H  72.048  -2.605 -10.616 1.00 . A A . 64 ILE HD11 1 1 
        50  73473 1 1 64 ILE HD12 H  73.597  -2.935 -11.393 1.00 . A A . 64 ILE HD12 1 1 
        50  73474 1 1 64 ILE HD13 H  73.554  -2.243  -9.771 1.00 . A A . 64 ILE HD13 1 1 
        50  73475 1 1 64 ILE HG12 H  72.880  -5.057 -10.630 1.00 . A A . 64 ILE HG12 1 1 
        50  73476 1 1 64 ILE HG13 H  72.294  -4.402  -9.101 1.00 . A A . 64 ILE HG13 1 1 
        50  73477 1 1 64 ILE HG21 H  73.900  -6.690  -9.064 1.00 . A A . 64 ILE HG21 1 1 
        50  73478 1 1 64 ILE HG22 H  75.594  -6.346  -8.713 1.00 . A A . 64 ILE HG22 1 1 
        50  73479 1 1 64 ILE HG23 H  75.015  -6.317 -10.379 1.00 . A A . 64 ILE HG23 1 1 
        50  73480 1 1 64 ILE N    N  73.762  -2.890  -7.560 1.00 . A A . 64 ILE N    1 1 
        50  73481 1 1 64 ILE O    O  76.194  -5.039  -6.386 1.00 . A A . 64 ILE O    1 1 
        50  73482 1 1 65 THR C    C  78.550  -4.619  -6.945 1.00 . A A . 65 THR C    1 1 
        50  73483 1 1 65 THR CA   C  78.034  -3.210  -7.236 1.00 . A A . 65 THR CA   1 1 
        50  73484 1 1 65 THR CB   C  78.159  -2.330  -5.983 1.00 . A A . 65 THR CB   1 1 
        50  73485 1 1 65 THR CG2  C  77.387  -2.971  -4.828 1.00 . A A . 65 THR CG2  1 1 
        50  73486 1 1 65 THR H    H  76.263  -2.659  -8.332 1.00 . A A . 65 THR H    1 1 
        50  73487 1 1 65 THR HA   H  78.620  -2.779  -8.035 1.00 . A A . 65 THR HA   1 1 
        50  73488 1 1 65 THR HB   H  77.749  -1.352  -6.186 1.00 . A A . 65 THR HB   1 1 
        50  73489 1 1 65 THR HG1  H  79.748  -2.925  -5.032 1.00 . A A . 65 THR HG1  1 1 
        50  73490 1 1 65 THR HG21 H  77.498  -2.364  -3.941 1.00 . A A . 65 THR HG21 1 1 
        50  73491 1 1 65 THR HG22 H  77.778  -3.960  -4.639 1.00 . A A . 65 THR HG22 1 1 
        50  73492 1 1 65 THR HG23 H  76.342  -3.040  -5.088 1.00 . A A . 65 THR HG23 1 1 
        50  73493 1 1 65 THR N    N  76.606  -3.293  -7.672 1.00 . A A . 65 THR N    1 1 
        50  73494 1 1 65 THR O    O  79.309  -4.837  -6.023 1.00 . A A . 65 THR O    1 1 
        50  73495 1 1 65 THR OG1  O  79.529  -2.206  -5.629 1.00 . A A . 65 THR OG1  1 1 
        50  73496 1 1 66 VAL C    C  77.905  -7.477  -6.202 1.00 . A A . 66 VAL C    1 1 
        50  73497 1 1 66 VAL CA   C  78.546  -6.986  -7.499 1.00 . A A . 66 VAL CA   1 1 
        50  73498 1 1 66 VAL CB   C  80.075  -7.071  -7.393 1.00 . A A . 66 VAL CB   1 1 
        50  73499 1 1 66 VAL CG1  C  80.522  -8.519  -7.600 1.00 . A A . 66 VAL CG1  1 1 
        50  73500 1 1 66 VAL CG2  C  80.709  -6.185  -8.467 1.00 . A A . 66 VAL CG2  1 1 
        50  73501 1 1 66 VAL H    H  77.495  -5.369  -8.451 1.00 . A A . 66 VAL H    1 1 
        50  73502 1 1 66 VAL HA   H  78.205  -7.599  -8.322 1.00 . A A . 66 VAL HA   1 1 
        50  73503 1 1 66 VAL HB   H  80.387  -6.735  -6.415 1.00 . A A . 66 VAL HB   1 1 
        50  73504 1 1 66 VAL HG11 H  81.595  -8.583  -7.498 1.00 . A A . 66 VAL HG11 1 1 
        50  73505 1 1 66 VAL HG12 H  80.235  -8.847  -8.588 1.00 . A A . 66 VAL HG12 1 1 
        50  73506 1 1 66 VAL HG13 H  80.052  -9.150  -6.860 1.00 . A A . 66 VAL HG13 1 1 
        50  73507 1 1 66 VAL HG21 H  81.709  -6.534  -8.677 1.00 . A A . 66 VAL HG21 1 1 
        50  73508 1 1 66 VAL HG22 H  80.750  -5.165  -8.114 1.00 . A A . 66 VAL HG22 1 1 
        50  73509 1 1 66 VAL HG23 H  80.115  -6.230  -9.368 1.00 . A A . 66 VAL HG23 1 1 
        50  73510 1 1 66 VAL N    N  78.119  -5.577  -7.724 1.00 . A A . 66 VAL N    1 1 
        50  73511 1 1 66 VAL O    O  77.280  -8.518  -6.157 1.00 . A A . 66 VAL O    1 1 
        50  73512 1 1 67 ILE C    C  76.779  -5.878  -3.208 1.00 . A A . 67 ILE C    1 1 
        50  73513 1 1 67 ILE CA   C  77.436  -7.108  -3.843 1.00 . A A . 67 ILE CA   1 1 
        50  73514 1 1 67 ILE CB   C  78.523  -7.643  -2.907 1.00 . A A . 67 ILE CB   1 1 
        50  73515 1 1 67 ILE CD1  C  80.414  -9.268  -2.736 1.00 . A A . 67 ILE CD1  1 1 
        50  73516 1 1 67 ILE CG1  C  79.163  -8.886  -3.529 1.00 . A A . 67 ILE CG1  1 1 
        50  73517 1 1 67 ILE CG2  C  77.901  -8.012  -1.559 1.00 . A A . 67 ILE CG2  1 1 
        50  73518 1 1 67 ILE H    H  78.540  -5.876  -5.221 1.00 . A A . 67 ILE H    1 1 
        50  73519 1 1 67 ILE HA   H  76.689  -7.872  -4.002 1.00 . A A . 67 ILE HA   1 1 
        50  73520 1 1 67 ILE HB   H  79.276  -6.883  -2.759 1.00 . A A . 67 ILE HB   1 1 
        50  73521 1 1 67 ILE HD11 H  81.190  -8.538  -2.915 1.00 . A A . 67 ILE HD11 1 1 
        50  73522 1 1 67 ILE HD12 H  80.757 -10.242  -3.051 1.00 . A A . 67 ILE HD12 1 1 
        50  73523 1 1 67 ILE HD13 H  80.179  -9.292  -1.682 1.00 . A A . 67 ILE HD13 1 1 
        50  73524 1 1 67 ILE HG12 H  78.458  -9.704  -3.505 1.00 . A A . 67 ILE HG12 1 1 
        50  73525 1 1 67 ILE HG13 H  79.438  -8.676  -4.552 1.00 . A A . 67 ILE HG13 1 1 
        50  73526 1 1 67 ILE HG21 H  77.788  -7.121  -0.959 1.00 . A A . 67 ILE HG21 1 1 
        50  73527 1 1 67 ILE HG22 H  78.542  -8.713  -1.046 1.00 . A A . 67 ILE HG22 1 1 
        50  73528 1 1 67 ILE HG23 H  76.932  -8.462  -1.721 1.00 . A A . 67 ILE HG23 1 1 
        50  73529 1 1 67 ILE N    N  78.045  -6.718  -5.148 1.00 . A A . 67 ILE N    1 1 
        50  73530 1 1 67 ILE O    O  77.410  -5.136  -2.483 1.00 . A A . 67 ILE O    1 1 
        50  73531 1 1 68 .   C    C  74.464  -4.778  -1.420 1.00 . A A . 68 RCY C    1 1 
        50  73532 1 1 68 .   C1C  C  70.831   1.880  -4.664 1.00 . A A . 68 RCY C1C  1 1 
        50  73533 1 1 68 .   C1L  C  74.703  -0.417  -2.996 1.00 . A A . 68 RCY C1L  1 1 
        50  73534 1 1 68 .   C1M  C  70.734   1.338  -1.005 1.00 . A A . 68 RCY C1M  1 1 
        50  73535 1 1 68 .   C1P  C  73.977   0.734  -2.287 1.00 . A A . 68 RCY C1P  1 1 
        50  73536 1 1 68 .   C1Q  C  72.333  -0.522  -3.449 1.00 . A A . 68 RCY C1Q  1 1 
        50  73537 1 1 68 .   C1S  C  73.538  -1.399  -3.161 1.00 . A A . 68 RCY C1S  1 1 
        50  73538 1 1 68 .   C1U  C  71.409   1.750  -2.202 1.00 . A A . 68 RCY C1U  1 1 
        50  73539 1 1 68 .   C1V  C  69.389   3.078  -2.957 1.00 . A A . 68 RCY C1V  1 1 
        50  73540 1 1 68 .   C1W  C  69.612   0.392  -1.451 1.00 . A A . 68 RCY C1W  1 1 
        50  73541 1 1 68 .   C1X  C  70.288   1.871  -3.234 1.00 . A A . 68 RCY C1X  1 1 
        50  73542 1 1 68 .   C1Y  C  68.286   0.782  -0.792 1.00 . A A . 68 RCY C1Y  1 1 
        50  73543 1 1 68 .   C1Z  C  69.959  -1.065  -1.143 1.00 . A A . 68 RCY C1Z  1 1 
        50  73544 1 1 68 .   CA   C  74.842  -4.464  -2.875 1.00 . A A . 68 RCY CA   1 1 
        50  73545 1 1 68 .   CB   C  73.581  -4.137  -3.688 1.00 . A A . 68 RCY CB   1 1 
        50  73546 1 1 68 .   H1S  H  72.841  -1.991  -2.586 1.00 . A A . 68 RCY H1S  1 1 
        50  73547 1 1 68 .   H1U  H  71.862   2.718  -2.046 1.00 . A A . 68 RCY H1U  1 1 
        50  73548 1 1 68 .   HA   H  75.516  -3.622  -2.901 1.00 . A A . 68 RCY HA   1 1 
        50  73549 1 1 68 .   HB1  H  72.728  -4.069  -3.032 1.00 . A A . 68 RCY HB1  1 1 
        50  73550 1 1 68 .   HB2  H  73.413  -4.921  -4.412 1.00 . A A . 68 RCY HB2  1 1 
        50  73551 1 1 68 .   HN1  H  75.022  -6.257  -4.058 1.00 . A A . 68 RCY HN1  1 1 
        50  73552 1 1 68 .   N    N  75.519  -5.651  -3.471 1.00 . A A . 68 RCY N    1 1 
        50  73553 1 1 68 .   N1R  N  72.484   0.741  -2.610 1.00 . A A . 68 RCY N1R  1 1 
        50  73554 1 1 68 .   N1V  N  69.531   0.578  -2.964 1.00 . A A . 68 RCY N1V  1 1 
        50  73555 1 1 68 .   O    O  73.730  -5.709  -1.154 1.00 . A A . 68 RCY O    1 1 
        50  73556 1 1 68 .   O1G  O  74.529   1.550  -1.551 1.00 . A A . 68 RCY O1G  1 1 
        50  73557 1 1 68 .   O1H  O  71.411  -0.787  -4.218 1.00 . A A . 68 RCY O1H  1 1 
        50  73558 1 1 68 .   O1J  O  68.875  -0.291  -3.937 1.00 . A A . 68 RCY O1J  1 1 
        50  73559 1 1 68 .   SG   S  73.810  -2.561  -4.548 1.00 . A A . 68 RCY SG   1 1 
        50  73560 1 1 69 PRO C    C  73.324  -4.792   1.303 1.00 . A A . 69 PRO C    1 1 
        50  73561 1 1 69 PRO CA   C  74.714  -4.226   0.978 1.00 . A A . 69 PRO CA   1 1 
        50  73562 1 1 69 PRO CB   C  74.877  -2.821   1.539 1.00 . A A . 69 PRO CB   1 1 
        50  73563 1 1 69 PRO CD   C  75.871  -2.867  -0.681 1.00 . A A . 69 PRO CD   1 1 
        50  73564 1 1 69 PRO CG   C  75.966  -2.221   0.710 1.00 . A A . 69 PRO CG   1 1 
        50  73565 1 1 69 PRO HA   H  75.474  -4.860   1.401 1.00 . A A . 69 PRO HA   1 1 
        50  73566 1 1 69 PRO HB2  H  73.960  -2.259   1.417 1.00 . A A . 69 PRO HB2  1 1 
        50  73567 1 1 69 PRO HB3  H  75.165  -2.857   2.577 1.00 . A A . 69 PRO HB3  1 1 
        50  73568 1 1 69 PRO HD2  H  75.443  -2.173  -1.390 1.00 . A A . 69 PRO HD2  1 1 
        50  73569 1 1 69 PRO HD3  H  76.842  -3.201  -1.012 1.00 . A A . 69 PRO HD3  1 1 
        50  73570 1 1 69 PRO HG2  H  75.827  -1.152   0.637 1.00 . A A . 69 PRO HG2  1 1 
        50  73571 1 1 69 PRO HG3  H  76.929  -2.442   1.146 1.00 . A A . 69 PRO HG3  1 1 
        50  73572 1 1 69 PRO N    N  74.978  -4.020  -0.476 1.00 . A A . 69 PRO N    1 1 
        50  73573 1 1 69 PRO O    O  73.209  -5.828   1.928 1.00 . A A . 69 PRO O    1 1 
        50  73574 1 1 70 TRP C    C  70.743  -6.060   0.657 1.00 . A A . 70 TRP C    1 1 
        50  73575 1 1 70 TRP CA   C  70.912  -4.665   1.256 1.00 . A A . 70 TRP CA   1 1 
        50  73576 1 1 70 TRP CB   C  69.814  -3.732   0.726 1.00 . A A . 70 TRP CB   1 1 
        50  73577 1 1 70 TRP CD1  C  69.817  -4.716  -1.602 1.00 . A A . 70 TRP CD1  1 1 
        50  73578 1 1 70 TRP CD2  C  70.052  -2.478  -1.609 1.00 . A A . 70 TRP CD2  1 1 
        50  73579 1 1 70 TRP CE2  C  70.070  -2.895  -2.963 1.00 . A A . 70 TRP CE2  1 1 
        50  73580 1 1 70 TRP CE3  C  70.183  -1.106  -1.336 1.00 . A A . 70 TRP CE3  1 1 
        50  73581 1 1 70 TRP CG   C  69.890  -3.656  -0.765 1.00 . A A . 70 TRP CG   1 1 
        50  73582 1 1 70 TRP CH2  C  70.343  -0.617  -3.715 1.00 . A A . 70 TRP CH2  1 1 
        50  73583 1 1 70 TRP CZ2  C  70.214  -1.978  -4.008 1.00 . A A . 70 TRP CZ2  1 1 
        50  73584 1 1 70 TRP CZ3  C  70.327  -0.183  -2.383 1.00 . A A . 70 TRP CZ3  1 1 
        50  73585 1 1 70 TRP H    H  72.358  -3.285   0.428 1.00 . A A . 70 TRP H    1 1 
        50  73586 1 1 70 TRP HA   H  70.825  -4.734   2.331 1.00 . A A . 70 TRP HA   1 1 
        50  73587 1 1 70 TRP HB2  H  68.850  -4.114   1.024 1.00 . A A . 70 TRP HB2  1 1 
        50  73588 1 1 70 TRP HB3  H  69.951  -2.747   1.150 1.00 . A A . 70 TRP HB3  1 1 
        50  73589 1 1 70 TRP HD1  H  69.696  -5.746  -1.301 1.00 . A A . 70 TRP HD1  1 1 
        50  73590 1 1 70 TRP HE1  H  69.901  -4.835  -3.703 1.00 . A A . 70 TRP HE1  1 1 
        50  73591 1 1 70 TRP HE3  H  70.172  -0.759  -0.314 1.00 . A A . 70 TRP HE3  1 1 
        50  73592 1 1 70 TRP HH2  H  70.454   0.100  -4.516 1.00 . A A . 70 TRP HH2  1 1 
        50  73593 1 1 70 TRP HZ2  H  70.225  -2.319  -5.033 1.00 . A A . 70 TRP HZ2  1 1 
        50  73594 1 1 70 TRP HZ3  H  70.427   0.869  -2.160 1.00 . A A . 70 TRP HZ3  1 1 
        50  73595 1 1 70 TRP N    N  72.265  -4.130   0.917 1.00 . A A . 70 TRP N    1 1 
        50  73596 1 1 70 TRP NE1  N  69.924  -4.266  -2.905 1.00 . A A . 70 TRP NE1  1 1 
        50  73597 1 1 70 TRP O    O  69.721  -6.695   0.823 1.00 . A A . 70 TRP O    1 1 
        50  73598 1 1 71 GLU C    C  72.501  -8.878   0.163 1.00 . A A . 71 GLU C    1 1 
        50  73599 1 1 71 GLU CA   C  71.643  -7.902  -0.644 1.00 . A A . 71 GLU CA   1 1 
        50  73600 1 1 71 GLU CB   C  72.147  -7.844  -2.090 1.00 . A A . 71 GLU CB   1 1 
        50  73601 1 1 71 GLU CD   C  72.063  -8.955  -4.327 1.00 . A A . 71 GLU CD   1 1 
        50  73602 1 1 71 GLU CG   C  71.566  -9.018  -2.881 1.00 . A A . 71 GLU CG   1 1 
        50  73603 1 1 71 GLU H    H  72.553  -6.013  -0.152 1.00 . A A . 71 GLU H    1 1 
        50  73604 1 1 71 GLU HA   H  70.614  -8.234  -0.634 1.00 . A A . 71 GLU HA   1 1 
        50  73605 1 1 71 GLU HB2  H  71.834  -6.914  -2.542 1.00 . A A . 71 GLU HB2  1 1 
        50  73606 1 1 71 GLU HB3  H  73.225  -7.904  -2.100 1.00 . A A . 71 GLU HB3  1 1 
        50  73607 1 1 71 GLU HG2  H  71.883  -9.947  -2.430 1.00 . A A . 71 GLU HG2  1 1 
        50  73608 1 1 71 GLU HG3  H  70.488  -8.961  -2.870 1.00 . A A . 71 GLU HG3  1 1 
        50  73609 1 1 71 GLU N    N  71.738  -6.543  -0.035 1.00 . A A . 71 GLU N    1 1 
        50  73610 1 1 71 GLU O    O  72.178 -10.042   0.295 1.00 . A A . 71 GLU O    1 1 
        50  73611 1 1 71 GLU OE1  O  71.559  -8.129  -5.070 1.00 . A A . 71 GLU OE1  1 1 
        50  73612 1 1 71 GLU OE2  O  72.937  -9.735  -4.666 1.00 . A A . 71 GLU OE2  1 1 
        50  73613 1 1 72 ALA C    C  73.857  -9.523   2.894 1.00 . A A . 72 ALA C    1 1 
        50  73614 1 1 72 ALA CA   C  74.472  -9.310   1.508 1.00 . A A . 72 ALA CA   1 1 
        50  73615 1 1 72 ALA CB   C  75.854  -8.671   1.657 1.00 . A A . 72 ALA CB   1 1 
        50  73616 1 1 72 ALA H    H  73.834  -7.469   0.589 1.00 . A A . 72 ALA H    1 1 
        50  73617 1 1 72 ALA HA   H  74.567 -10.261   1.007 1.00 . A A . 72 ALA HA   1 1 
        50  73618 1 1 72 ALA HB1  H  76.375  -8.717   0.712 1.00 . A A . 72 ALA HB1  1 1 
        50  73619 1 1 72 ALA HB2  H  76.419  -9.205   2.406 1.00 . A A . 72 ALA HB2  1 1 
        50  73620 1 1 72 ALA HB3  H  75.743  -7.639   1.957 1.00 . A A . 72 ALA HB3  1 1 
        50  73621 1 1 72 ALA N    N  73.593  -8.411   0.707 1.00 . A A . 72 ALA N    1 1 
        50  73622 1 1 72 ALA O    O  73.423 -10.607   3.231 1.00 . A A . 72 ALA O    1 1 
        50  73623 1 1 73 .   C    C  71.717  -8.822   4.951 1.00 . A A . 73 RCY C    1 1 
        50  73624 1 1 73 .   C1C  C  69.775  -5.061  -0.251 1.00 . A A . 73 RCY C1C  1 1 
        50  73625 1 1 73 .   C1L  C  72.185  -4.585   3.157 1.00 . A A . 73 RCY C1L  1 1 
        50  73626 1 1 73 .   C1M  C  72.034  -7.992  -0.305 1.00 . A A . 73 RCY C1M  1 1 
        50  73627 1 1 73 .   C1P  C  71.319  -4.979   1.954 1.00 . A A . 73 RCY C1P  1 1 
        50  73628 1 1 73 .   C1Q  C  72.563  -6.900   2.583 1.00 . A A . 73 RCY C1Q  1 1 
        50  73629 1 1 73 .   C1S  C  72.423  -5.968   3.773 1.00 . A A . 73 RCY C1S  1 1 
        50  73630 1 1 73 .   C1U  C  71.023  -7.189   0.321 1.00 . A A . 73 RCY C1U  1 1 
        50  73631 1 1 73 .   C1V  C  69.718  -7.033  -1.844 1.00 . A A . 73 RCY C1V  1 1 
        50  73632 1 1 73 .   C1W  C  72.757  -7.071  -1.297 1.00 . A A . 73 RCY C1W  1 1 
        50  73633 1 1 73 .   C1X  C  70.535  -6.271  -0.799 1.00 . A A . 73 RCY C1X  1 1 
        50  73634 1 1 73 .   C1Y  C  72.880  -7.746  -2.666 1.00 . A A . 73 RCY C1Y  1 1 
        50  73635 1 1 73 .   C1Z  C  74.133  -6.662  -0.772 1.00 . A A . 73 RCY C1Z  1 1 
        50  73636 1 1 73 .   CA   C  73.234  -8.642   5.064 1.00 . A A . 73 RCY CA   1 1 
        50  73637 1 1 73 .   CB   C  73.546  -7.390   5.893 1.00 . A A . 73 RCY CB   1 1 
        50  73638 1 1 73 .   H1S  H  71.898  -6.795   4.228 1.00 . A A . 73 RCY H1S  1 1 
        50  73639 1 1 73 .   H1U  H  70.211  -7.821   0.648 1.00 . A A . 73 RCY H1U  1 1 
        50  73640 1 1 73 .   HA   H  73.662  -9.509   5.547 1.00 . A A . 73 RCY HA   1 1 
        50  73641 1 1 73 .   HB1  H  74.388  -7.588   6.541 1.00 . A A . 73 RCY HB1  1 1 
        50  73642 1 1 73 .   HB2  H  72.686  -7.129   6.493 1.00 . A A . 73 RCY HB2  1 1 
        50  73643 1 1 73 .   HN1  H  74.176  -7.632   3.410 1.00 . A A . 73 RCY HN1  1 1 
        50  73644 1 1 73 .   N    N  73.819  -8.497   3.701 1.00 . A A . 73 RCY N    1 1 
        50  73645 1 1 73 .   N1R  N  71.586  -6.419   1.517 1.00 . A A . 73 RCY N1R  1 1 
        50  73646 1 1 73 .   N1V  N  71.868  -5.832  -1.389 1.00 . A A . 73 RCY N1V  1 1 
        50  73647 1 1 73 .   O    O  71.089  -9.418   5.802 1.00 . A A . 73 RCY O    1 1 
        50  73648 1 1 73 .   O1G  O  70.511  -4.229   1.408 1.00 . A A . 73 RCY O1G  1 1 
        50  73649 1 1 73 .   O1H  O  73.324  -7.862   2.500 1.00 . A A . 73 RCY O1H  1 1 
        50  73650 1 1 73 .   O1J  O  72.219  -4.520  -1.924 1.00 . A A . 73 RCY O1J  1 1 
        50  73651 1 1 73 .   SG   S  73.948  -6.017   4.784 1.00 . A A . 73 RCY SG   1 1 
        50  73652 1 1 74 ASN C    C  68.932  -7.722   4.874 1.00 . A A . 74 ASN C    1 1 
        50  73653 1 1 74 ASN CA   C  69.651  -8.458   3.740 1.00 . A A . 74 ASN CA   1 1 
        50  73654 1 1 74 ASN CB   C  69.279  -9.944   3.773 1.00 . A A . 74 ASN CB   1 1 
        50  73655 1 1 74 ASN CG   C  70.403 -10.765   3.138 1.00 . A A . 74 ASN CG   1 1 
        50  73656 1 1 74 ASN H    H  71.649  -7.836   3.229 1.00 . A A . 74 ASN H    1 1 
        50  73657 1 1 74 ASN HA   H  69.353  -8.034   2.792 1.00 . A A . 74 ASN HA   1 1 
        50  73658 1 1 74 ASN HB2  H  69.136 -10.260   4.797 1.00 . A A . 74 ASN HB2  1 1 
        50  73659 1 1 74 ASN HB3  H  68.366 -10.100   3.218 1.00 . A A . 74 ASN HB3  1 1 
        50  73660 1 1 74 ASN HD21 H  69.804 -12.475   3.949 1.00 . A A . 74 ASN HD21 1 1 
        50  73661 1 1 74 ASN HD22 H  71.186 -12.582   2.970 1.00 . A A . 74 ASN HD22 1 1 
        50  73662 1 1 74 ASN N    N  71.125  -8.312   3.906 1.00 . A A . 74 ASN N    1 1 
        50  73663 1 1 74 ASN ND2  N  70.470 -12.047   3.372 1.00 . A A . 74 ASN ND2  1 1 
        50  73664 1 1 74 ASN O    O  67.720  -7.633   4.900 1.00 . A A . 74 ASN O    1 1 
        50  73665 1 1 74 ASN OD1  O  71.229 -10.234   2.422 1.00 . A A . 74 ASN OD1  1 1 
        50  73666 1 1 75 HIS C    C  70.045  -5.493   7.550 1.00 . A A . 75 HIS C    1 1 
        50  73667 1 1 75 HIS CA   C  69.029  -6.465   6.944 1.00 . A A . 75 HIS CA   1 1 
        50  73668 1 1 75 HIS CB   C  68.576  -7.476   8.011 1.00 . A A . 75 HIS CB   1 1 
        50  73669 1 1 75 HIS CD2  C  66.338  -6.145   8.372 1.00 . A A . 75 HIS CD2  1 1 
        50  73670 1 1 75 HIS CE1  C  65.037  -7.830   8.795 1.00 . A A . 75 HIS CE1  1 1 
        50  73671 1 1 75 HIS CG   C  67.115  -7.276   8.305 1.00 . A A . 75 HIS CG   1 1 
        50  73672 1 1 75 HIS H    H  70.644  -7.277   5.774 1.00 . A A . 75 HIS H    1 1 
        50  73673 1 1 75 HIS HA   H  68.177  -5.912   6.578 1.00 . A A . 75 HIS HA   1 1 
        50  73674 1 1 75 HIS HB2  H  68.737  -8.479   7.643 1.00 . A A . 75 HIS HB2  1 1 
        50  73675 1 1 75 HIS HB3  H  69.149  -7.332   8.915 1.00 . A A . 75 HIS HB3  1 1 
        50  73676 1 1 75 HIS HD1  H  66.511  -9.285   8.607 1.00 . A A . 75 HIS HD1  1 1 
        50  73677 1 1 75 HIS HD2  H  66.689  -5.136   8.210 1.00 . A A . 75 HIS HD2  1 1 
        50  73678 1 1 75 HIS HE1  H  64.167  -8.425   9.032 1.00 . A A . 75 HIS HE1  1 1 
        50  73679 1 1 75 HIS HE2  H  64.262  -5.900   8.793 1.00 . A A . 75 HIS HE2  1 1 
        50  73680 1 1 75 HIS N    N  69.669  -7.195   5.813 1.00 . A A . 75 HIS N    1 1 
        50  73681 1 1 75 HIS ND1  N  66.264  -8.337   8.578 1.00 . A A . 75 HIS ND1  1 1 
        50  73682 1 1 75 HIS NE2  N  65.029  -6.500   8.682 1.00 . A A . 75 HIS NE2  1 1 
        50  73683 1 1 75 HIS O    O  71.037  -5.897   8.125 1.00 . A A . 75 HIS O    1 1 
        50  73684 1 1 76 .   C    C  71.036  -3.564   9.462 1.00 . A A . 76 RCY C    1 1 
        50  73685 1 1 76 .   C1C  C  73.002   4.895   8.278 1.00 . A A . 76 RCY C1C  1 1 
        50  73686 1 1 76 .   C1L  C  70.113   1.523   6.319 1.00 . A A . 76 RCY C1L  1 1 
        50  73687 1 1 76 .   C1M  C  73.642   1.566   9.763 1.00 . A A . 76 RCY C1M  1 1 
        50  73688 1 1 76 .   C1P  C  70.907   2.561   7.123 1.00 . A A . 76 RCY C1P  1 1 
        50  73689 1 1 76 .   C1Q  C  71.685   0.418   7.782 1.00 . A A . 76 RCY C1Q  1 1 
        50  73690 1 1 76 .   C1S  C  71.083   0.339   6.391 1.00 . A A . 76 RCY C1S  1 1 
        50  73691 1 1 76 .   C1U  C  72.768   2.536   9.167 1.00 . A A . 76 RCY C1U  1 1 
        50  73692 1 1 76 .   C1V  C  74.461   3.040   7.353 1.00 . A A . 76 RCY C1V  1 1 
        50  73693 1 1 76 .   C1W  C  74.822   2.355  10.343 1.00 . A A . 76 RCY C1W  1 1 
        50  73694 1 1 76 .   C1X  C  73.718   3.577   8.578 1.00 . A A . 76 RCY C1X  1 1 
        50  73695 1 1 76 .   C1Y  C  76.151   1.723   9.921 1.00 . A A . 76 RCY C1Y  1 1 
        50  73696 1 1 76 .   C1Z  C  74.731   2.451  11.866 1.00 . A A . 76 RCY C1Z  1 1 
        50  73697 1 1 76 .   CA   C  70.765  -3.227   7.995 1.00 . A A . 76 RCY CA   1 1 
        50  73698 1 1 76 .   CB   C  70.165  -1.823   7.894 1.00 . A A . 76 RCY CB   1 1 
        50  73699 1 1 76 .   H1S  H  72.075   0.036   6.090 1.00 . A A . 76 RCY H1S  1 1 
        50  73700 1 1 76 .   H1U  H  72.161   2.994   9.934 1.00 . A A . 76 RCY H1U  1 1 
        50  73701 1 1 76 .   HA   H  71.692  -3.262   7.441 1.00 . A A . 76 RCY HA   1 1 
        50  73702 1 1 76 .   HB1  H  70.732  -1.144   8.513 1.00 . A A . 76 RCY HB1  1 1 
        50  73703 1 1 76 .   HB2  H  69.138  -1.845   8.228 1.00 . A A . 76 RCY HB2  1 1 
        50  73704 1 1 76 .   HN1  H  69.005  -3.910   6.958 1.00 . A A . 76 RCY HN1  1 1 
        50  73705 1 1 76 .   N    N  69.809  -4.217   7.426 1.00 . A A . 76 RCY N    1 1 
        50  73706 1 1 76 .   N1R  N  71.862   1.895   8.112 1.00 . A A . 76 RCY N1R  1 1 
        50  73707 1 1 76 .   N1V  N  74.681   3.753   9.744 1.00 . A A . 76 RCY N1V  1 1 
        50  73708 1 1 76 .   O    O  71.911  -2.998  10.088 1.00 . A A . 76 RCY O    1 1 
        50  73709 1 1 76 .   O1G  O  70.789   3.778   6.988 1.00 . A A . 76 RCY O1G  1 1 
        50  73710 1 1 76 .   O1H  O  71.975  -0.535   8.503 1.00 . A A . 76 RCY O1H  1 1 
        50  73711 1 1 76 .   O1J  O  75.327   4.984  10.190 1.00 . A A . 76 RCY O1J  1 1 
        50  73712 1 1 76 .   SG   S  70.227  -1.264   6.174 1.00 . A A . 76 RCY SG   1 1 
        50  73713 1 1 77 GLU C    C  71.815  -5.653  11.567 1.00 . A A . 77 GLU C    1 1 
        50  73714 1 1 77 GLU CA   C  70.513  -4.858  11.443 1.00 . A A . 77 GLU CA   1 1 
        50  73715 1 1 77 GLU CB   C  69.341  -5.713  11.934 1.00 . A A . 77 GLU CB   1 1 
        50  73716 1 1 77 GLU CD   C  67.662  -4.110  11.009 1.00 . A A . 77 GLU CD   1 1 
        50  73717 1 1 77 GLU CG   C  68.156  -4.808  12.277 1.00 . A A . 77 GLU CG   1 1 
        50  73718 1 1 77 GLU H    H  69.594  -4.930   9.495 1.00 . A A . 77 GLU H    1 1 
        50  73719 1 1 77 GLU HA   H  70.582  -3.962  12.042 1.00 . A A . 77 GLU HA   1 1 
        50  73720 1 1 77 GLU HB2  H  69.053  -6.407  11.158 1.00 . A A . 77 GLU HB2  1 1 
        50  73721 1 1 77 GLU HB3  H  69.640  -6.262  12.815 1.00 . A A . 77 GLU HB3  1 1 
        50  73722 1 1 77 GLU HG2  H  67.358  -5.404  12.695 1.00 . A A . 77 GLU HG2  1 1 
        50  73723 1 1 77 GLU HG3  H  68.466  -4.066  12.997 1.00 . A A . 77 GLU HG3  1 1 
        50  73724 1 1 77 GLU N    N  70.294  -4.484  10.017 1.00 . A A . 77 GLU N    1 1 
        50  73725 1 1 77 GLU O    O  72.704  -5.292  12.312 1.00 . A A . 77 GLU O    1 1 
        50  73726 1 1 77 GLU OE1  O  68.328  -3.188  10.567 1.00 . A A . 77 GLU OE1  1 1 
        50  73727 1 1 77 GLU OE2  O  66.627  -4.509  10.501 1.00 . A A . 77 GLU OE2  1 1 
        50  73728 1 1 78 LEU C    C  74.397  -6.621  10.788 1.00 . A A . 78 LEU C    1 1 
        50  73729 1 1 78 LEU CA   C  73.185  -7.546  10.923 1.00 . A A . 78 LEU CA   1 1 
        50  73730 1 1 78 LEU CB   C  73.201  -8.579   9.790 1.00 . A A . 78 LEU CB   1 1 
        50  73731 1 1 78 LEU CD1  C  70.997  -9.466  10.566 1.00 . A A . 78 LEU CD1  1 1 
        50  73732 1 1 78 LEU CD2  C  72.460 -10.861   9.098 1.00 . A A . 78 LEU CD2  1 1 
        50  73733 1 1 78 LEU CG   C  72.445  -9.833  10.231 1.00 . A A . 78 LEU CG   1 1 
        50  73734 1 1 78 LEU H    H  71.210  -7.010  10.246 1.00 . A A . 78 LEU H    1 1 
        50  73735 1 1 78 LEU HA   H  73.225  -8.052  11.877 1.00 . A A . 78 LEU HA   1 1 
        50  73736 1 1 78 LEU HB2  H  72.725  -8.159   8.916 1.00 . A A . 78 LEU HB2  1 1 
        50  73737 1 1 78 LEU HB3  H  74.222  -8.841   9.553 1.00 . A A . 78 LEU HB3  1 1 
        50  73738 1 1 78 LEU HD11 H  70.573  -8.897   9.752 1.00 . A A . 78 LEU HD11 1 1 
        50  73739 1 1 78 LEU HD12 H  70.976  -8.874  11.469 1.00 . A A . 78 LEU HD12 1 1 
        50  73740 1 1 78 LEU HD13 H  70.422 -10.368  10.713 1.00 . A A . 78 LEU HD13 1 1 
        50  73741 1 1 78 LEU HD21 H  71.781 -10.548   8.319 1.00 . A A . 78 LEU HD21 1 1 
        50  73742 1 1 78 LEU HD22 H  72.150 -11.823   9.480 1.00 . A A . 78 LEU HD22 1 1 
        50  73743 1 1 78 LEU HD23 H  73.459 -10.939   8.696 1.00 . A A . 78 LEU HD23 1 1 
        50  73744 1 1 78 LEU HG   H  72.921 -10.251  11.106 1.00 . A A . 78 LEU HG   1 1 
        50  73745 1 1 78 LEU N    N  71.937  -6.734  10.843 1.00 . A A . 78 LEU N    1 1 
        50  73746 1 1 78 LEU O    O  74.421  -5.731   9.962 1.00 . A A . 78 LEU O    1 1 
        50  73747 1 1 79 HIS C    C  77.867  -6.814  11.705 1.00 . A A . 79 HIS C    1 1 
        50  73748 1 1 79 HIS CA   C  76.615  -5.957  11.518 1.00 . A A . 79 HIS CA   1 1 
        50  73749 1 1 79 HIS CB   C  76.555  -4.900  12.622 1.00 . A A . 79 HIS CB   1 1 
        50  73750 1 1 79 HIS CD2  C  78.484  -3.296  13.408 1.00 . A A . 79 HIS CD2  1 1 
        50  73751 1 1 79 HIS CE1  C  79.251  -2.748  11.453 1.00 . A A . 79 HIS CE1  1 1 
        50  73752 1 1 79 HIS CG   C  77.718  -3.957  12.478 1.00 . A A . 79 HIS CG   1 1 
        50  73753 1 1 79 HIS H    H  75.361  -7.547  12.256 1.00 . A A . 79 HIS H    1 1 
        50  73754 1 1 79 HIS HA   H  76.653  -5.469  10.554 1.00 . A A . 79 HIS HA   1 1 
        50  73755 1 1 79 HIS HB2  H  75.630  -4.347  12.541 1.00 . A A . 79 HIS HB2  1 1 
        50  73756 1 1 79 HIS HB3  H  76.602  -5.385  13.586 1.00 . A A . 79 HIS HB3  1 1 
        50  73757 1 1 79 HIS HD1  H  77.897  -3.896  10.368 1.00 . A A . 79 HIS HD1  1 1 
        50  73758 1 1 79 HIS HD2  H  78.356  -3.357  14.479 1.00 . A A . 79 HIS HD2  1 1 
        50  73759 1 1 79 HIS HE1  H  79.840  -2.299  10.668 1.00 . A A . 79 HIS HE1  1 1 
        50  73760 1 1 79 HIS HE2  H  80.130  -1.963  13.165 1.00 . A A . 79 HIS HE2  1 1 
        50  73761 1 1 79 HIS N    N  75.403  -6.824  11.596 1.00 . A A . 79 HIS N    1 1 
        50  73762 1 1 79 HIS ND1  N  78.226  -3.593  11.240 1.00 . A A . 79 HIS ND1  1 1 
        50  73763 1 1 79 HIS NE2  N  79.449  -2.535  12.755 1.00 . A A . 79 HIS NE2  1 1 
        50  73764 1 1 79 HIS O    O  78.676  -6.951  10.809 1.00 . A A . 79 HIS O    1 1 
        50  73765 1 1 80 GLU C    C  79.167  -9.487  12.232 1.00 . A A . 80 GLU C    1 1 
        50  73766 1 1 80 GLU CA   C  79.237  -8.236  13.106 1.00 . A A . 80 GLU CA   1 1 
        50  73767 1 1 80 GLU CB   C  79.285  -8.642  14.579 1.00 . A A . 80 GLU CB   1 1 
        50  73768 1 1 80 GLU CD   C  80.616  -6.650  15.288 1.00 . A A . 80 GLU CD   1 1 
        50  73769 1 1 80 GLU CG   C  79.287  -7.387  15.454 1.00 . A A . 80 GLU CG   1 1 
        50  73770 1 1 80 GLU H    H  77.371  -7.265  13.573 1.00 . A A . 80 GLU H    1 1 
        50  73771 1 1 80 GLU HA   H  80.126  -7.675  12.858 1.00 . A A . 80 GLU HA   1 1 
        50  73772 1 1 80 GLU HB2  H  78.421  -9.245  14.815 1.00 . A A . 80 GLU HB2  1 1 
        50  73773 1 1 80 GLU HB3  H  80.184  -9.210  14.767 1.00 . A A . 80 GLU HB3  1 1 
        50  73774 1 1 80 GLU HG2  H  78.475  -6.740  15.156 1.00 . A A . 80 GLU HG2  1 1 
        50  73775 1 1 80 GLU HG3  H  79.161  -7.670  16.489 1.00 . A A . 80 GLU HG3  1 1 
        50  73776 1 1 80 GLU N    N  78.035  -7.390  12.863 1.00 . A A . 80 GLU N    1 1 
        50  73777 1 1 80 GLU O    O  80.087 -10.278  12.190 1.00 . A A . 80 GLU O    1 1 
        50  73778 1 1 80 GLU OE1  O  81.646  -7.300  15.367 1.00 . A A . 80 GLU OE1  1 1 
        50  73779 1 1 80 GLU OE2  O  80.583  -5.447  15.084 1.00 . A A . 80 GLU OE2  1 1 
        50  73780 1 1 81 LEU C    C  78.413 -10.496   9.235 1.00 . A A . 81 LEU C    1 1 
        50  73781 1 1 81 LEU CA   C  77.963 -10.871  10.645 1.00 . A A . 81 LEU CA   1 1 
        50  73782 1 1 81 LEU CB   C  76.505 -11.347  10.613 1.00 . A A . 81 LEU CB   1 1 
        50  73783 1 1 81 LEU CD1  C  77.014 -13.423  11.907 1.00 . A A . 81 LEU CD1  1 1 
        50  73784 1 1 81 LEU CD2  C  76.557 -11.282  13.109 1.00 . A A . 81 LEU CD2  1 1 
        50  73785 1 1 81 LEU CG   C  76.194 -12.131  11.889 1.00 . A A . 81 LEU CG   1 1 
        50  73786 1 1 81 LEU H    H  77.354  -9.017  11.564 1.00 . A A . 81 LEU H    1 1 
        50  73787 1 1 81 LEU HA   H  78.595 -11.661  11.022 1.00 . A A . 81 LEU HA   1 1 
        50  73788 1 1 81 LEU HB2  H  75.850 -10.491  10.546 1.00 . A A . 81 LEU HB2  1 1 
        50  73789 1 1 81 LEU HB3  H  76.352 -11.984   9.754 1.00 . A A . 81 LEU HB3  1 1 
        50  73790 1 1 81 LEU HD11 H  77.948 -13.250  12.421 1.00 . A A . 81 LEU HD11 1 1 
        50  73791 1 1 81 LEU HD12 H  77.213 -13.737  10.894 1.00 . A A . 81 LEU HD12 1 1 
        50  73792 1 1 81 LEU HD13 H  76.458 -14.194  12.421 1.00 . A A . 81 LEU HD13 1 1 
        50  73793 1 1 81 LEU HD21 H  76.243 -10.262  12.943 1.00 . A A . 81 LEU HD21 1 1 
        50  73794 1 1 81 LEU HD22 H  77.625 -11.310  13.263 1.00 . A A . 81 LEU HD22 1 1 
        50  73795 1 1 81 LEU HD23 H  76.057 -11.675  13.982 1.00 . A A . 81 LEU HD23 1 1 
        50  73796 1 1 81 LEU HG   H  75.142 -12.373  11.915 1.00 . A A . 81 LEU HG   1 1 
        50  73797 1 1 81 LEU N    N  78.084  -9.671  11.524 1.00 . A A . 81 LEU N    1 1 
        50  73798 1 1 81 LEU O    O  78.159 -11.202   8.279 1.00 . A A . 81 LEU O    1 1 
        50  73799 1 1 82 ALA C    C  80.354 -10.094   7.119 1.00 . A A . 82 ALA C    1 1 
        50  73800 1 1 82 ALA CA   C  79.559  -8.958   7.760 1.00 . A A . 82 ALA CA   1 1 
        50  73801 1 1 82 ALA CB   C  80.458  -7.729   7.910 1.00 . A A . 82 ALA CB   1 1 
        50  73802 1 1 82 ALA H    H  79.280  -8.834   9.888 1.00 . A A . 82 ALA H    1 1 
        50  73803 1 1 82 ALA HA   H  78.712  -8.713   7.136 1.00 . A A . 82 ALA HA   1 1 
        50  73804 1 1 82 ALA HB1  H  81.118  -7.658   7.058 1.00 . A A . 82 ALA HB1  1 1 
        50  73805 1 1 82 ALA HB2  H  81.044  -7.821   8.813 1.00 . A A . 82 ALA HB2  1 1 
        50  73806 1 1 82 ALA HB3  H  79.846  -6.841   7.967 1.00 . A A . 82 ALA HB3  1 1 
        50  73807 1 1 82 ALA N    N  79.085  -9.386   9.101 1.00 . A A . 82 ALA N    1 1 
        50  73808 1 1 82 ALA O    O  81.559 -10.172   7.252 1.00 . A A . 82 ALA O    1 1 
        50  73809 1 1 83 GLN C    C  81.594 -11.525   4.966 1.00 . A A . 83 GLN C    1 1 
        50  73810 1 1 83 GLN CA   C  80.422 -12.095   5.770 1.00 . A A . 83 GLN CA   1 1 
        50  73811 1 1 83 GLN CB   C  79.468 -12.854   4.841 1.00 . A A . 83 GLN CB   1 1 
        50  73812 1 1 83 GLN CD   C  79.198 -15.039   3.659 1.00 . A A . 83 GLN CD   1 1 
        50  73813 1 1 83 GLN CG   C  80.210 -14.022   4.189 1.00 . A A . 83 GLN CG   1 1 
        50  73814 1 1 83 GLN H    H  78.721 -10.892   6.321 1.00 . A A . 83 GLN H    1 1 
        50  73815 1 1 83 GLN HA   H  80.799 -12.766   6.528 1.00 . A A . 83 GLN HA   1 1 
        50  73816 1 1 83 GLN HB2  H  78.634 -13.231   5.415 1.00 . A A . 83 GLN HB2  1 1 
        50  73817 1 1 83 GLN HB3  H  79.104 -12.187   4.074 1.00 . A A . 83 GLN HB3  1 1 
        50  73818 1 1 83 GLN HE21 H  77.651 -13.807   3.842 1.00 . A A . 83 GLN HE21 1 1 
        50  73819 1 1 83 GLN HE22 H  77.283 -15.348   3.232 1.00 . A A . 83 GLN HE22 1 1 
        50  73820 1 1 83 GLN HG2  H  80.813 -13.653   3.371 1.00 . A A . 83 GLN HG2  1 1 
        50  73821 1 1 83 GLN HG3  H  80.846 -14.498   4.920 1.00 . A A . 83 GLN HG3  1 1 
        50  73822 1 1 83 GLN N    N  79.693 -10.973   6.421 1.00 . A A . 83 GLN N    1 1 
        50  73823 1 1 83 GLN NE2  N  77.940 -14.703   3.570 1.00 . A A . 83 GLN NE2  1 1 
        50  73824 1 1 83 GLN O    O  82.464 -12.245   4.517 1.00 . A A . 83 GLN O    1 1 
        50  73825 1 1 83 GLN OE1  O  79.555 -16.150   3.322 1.00 . A A . 83 GLN OE1  1 1 
        50  73826 1 1 84 TYR C    C  82.551  -8.070   4.056 1.00 . A A . 84 TYR C    1 1 
        50  73827 1 1 84 TYR CA   C  82.733  -9.591   4.026 1.00 . A A . 84 TYR CA   1 1 
        50  73828 1 1 84 TYR CB   C  82.710 -10.074   2.567 1.00 . A A . 84 TYR CB   1 1 
        50  73829 1 1 84 TYR CD1  C  80.607  -8.922   1.789 1.00 . A A . 84 TYR CD1  1 1 
        50  73830 1 1 84 TYR CD2  C  82.731  -8.236   0.842 1.00 . A A . 84 TYR CD2  1 1 
        50  73831 1 1 84 TYR CE1  C  79.948  -7.975   0.996 1.00 . A A . 84 TYR CE1  1 1 
        50  73832 1 1 84 TYR CE2  C  82.072  -7.289   0.049 1.00 . A A . 84 TYR CE2  1 1 
        50  73833 1 1 84 TYR CG   C  81.999  -9.053   1.712 1.00 . A A . 84 TYR CG   1 1 
        50  73834 1 1 84 TYR CZ   C  80.680  -7.159   0.126 1.00 . A A . 84 TYR CZ   1 1 
        50  73835 1 1 84 TYR H    H  80.910  -9.673   5.168 1.00 . A A . 84 TYR H    1 1 
        50  73836 1 1 84 TYR HA   H  83.679  -9.851   4.479 1.00 . A A . 84 TYR HA   1 1 
        50  73837 1 1 84 TYR HB2  H  83.724 -10.197   2.211 1.00 . A A . 84 TYR HB2  1 1 
        50  73838 1 1 84 TYR HB3  H  82.190 -11.017   2.505 1.00 . A A . 84 TYR HB3  1 1 
        50  73839 1 1 84 TYR HD1  H  80.042  -9.552   2.461 1.00 . A A . 84 TYR HD1  1 1 
        50  73840 1 1 84 TYR HD2  H  83.805  -8.337   0.782 1.00 . A A . 84 TYR HD2  1 1 
        50  73841 1 1 84 TYR HE1  H  78.874  -7.875   1.056 1.00 . A A . 84 TYR HE1  1 1 
        50  73842 1 1 84 TYR HE2  H  82.636  -6.660  -0.622 1.00 . A A . 84 TYR HE2  1 1 
        50  73843 1 1 84 TYR HH   H  80.135  -5.366  -0.240 1.00 . A A . 84 TYR HH   1 1 
        50  73844 1 1 84 TYR N    N  81.622 -10.230   4.789 1.00 . A A . 84 TYR N    1 1 
        50  73845 1 1 84 TYR O    O  83.345  -7.333   3.506 1.00 . A A . 84 TYR O    1 1 
        50  73846 1 1 84 TYR OH   O  80.030  -6.226  -0.655 1.00 . A A . 84 TYR OH   1 1 
        50  73847 1 1 85 GLY C    C  82.542  -5.349   4.661 1.00 . A A . 85 GLY C    1 1 
        50  73848 1 1 85 GLY CA   C  81.230  -6.135   4.735 1.00 . A A . 85 GLY CA   1 1 
        50  73849 1 1 85 GLY H    H  80.868  -8.229   5.095 1.00 . A A . 85 GLY H    1 1 
        50  73850 1 1 85 GLY HA2  H  80.598  -5.854   3.905 1.00 . A A . 85 GLY HA2  1 1 
        50  73851 1 1 85 GLY HA3  H  80.728  -5.900   5.662 1.00 . A A . 85 GLY HA3  1 1 
        50  73852 1 1 85 GLY N    N  81.497  -7.605   4.676 1.00 . A A . 85 GLY N    1 1 
        50  73853 1 1 85 GLY O    O  82.702  -4.483   3.824 1.00 . A A . 85 GLY O    1 1 
        50  73854 1 1 86 ILE C    C  84.477  -3.397   5.565 1.00 . A A . 86 ILE C    1 1 
        50  73855 1 1 86 ILE CA   C  84.775  -4.894   5.507 1.00 . A A . 86 ILE CA   1 1 
        50  73856 1 1 86 ILE CB   C  85.545  -5.229   4.222 1.00 . A A . 86 ILE CB   1 1 
        50  73857 1 1 86 ILE CD1  C  87.394  -6.691   5.052 1.00 . A A . 86 ILE CD1  1 1 
        50  73858 1 1 86 ILE CG1  C  86.062  -6.667   4.300 1.00 . A A . 86 ILE CG1  1 1 
        50  73859 1 1 86 ILE CG2  C  86.728  -4.271   4.070 1.00 . A A . 86 ILE CG2  1 1 
        50  73860 1 1 86 ILE H    H  83.327  -6.334   6.198 1.00 . A A . 86 ILE H    1 1 
        50  73861 1 1 86 ILE HA   H  85.365  -5.174   6.366 1.00 . A A . 86 ILE HA   1 1 
        50  73862 1 1 86 ILE HB   H  84.887  -5.126   3.371 1.00 . A A . 86 ILE HB   1 1 
        50  73863 1 1 86 ILE HD11 H  87.394  -5.921   5.809 1.00 . A A . 86 ILE HD11 1 1 
        50  73864 1 1 86 ILE HD12 H  88.203  -6.514   4.359 1.00 . A A . 86 ILE HD12 1 1 
        50  73865 1 1 86 ILE HD13 H  87.526  -7.656   5.520 1.00 . A A . 86 ILE HD13 1 1 
        50  73866 1 1 86 ILE HG12 H  85.342  -7.281   4.821 1.00 . A A . 86 ILE HG12 1 1 
        50  73867 1 1 86 ILE HG13 H  86.208  -7.052   3.301 1.00 . A A . 86 ILE HG13 1 1 
        50  73868 1 1 86 ILE HG21 H  87.170  -4.089   5.038 1.00 . A A . 86 ILE HG21 1 1 
        50  73869 1 1 86 ILE HG22 H  86.383  -3.337   3.651 1.00 . A A . 86 ILE HG22 1 1 
        50  73870 1 1 86 ILE HG23 H  87.465  -4.710   3.414 1.00 . A A . 86 ILE HG23 1 1 
        50  73871 1 1 86 ILE N    N  83.479  -5.637   5.529 1.00 . A A . 86 ILE N    1 1 
        50  73872 1 1 86 ILE O    O  84.563  -2.777   6.606 1.00 . A A . 86 ILE O    1 1 
        50  73873 1 1 87 .   C    C  82.719  -1.087   5.525 1.00 . A A . 87 RCY C    1 1 
        50  73874 1 1 87 .   C1C  C  81.600   2.045  -2.727 1.00 . A A . 87 RCY C1C  1 1 
        50  73875 1 1 87 .   C1L  C  84.280  -0.378   0.199 1.00 . A A . 87 RCY C1L  1 1 
        50  73876 1 1 87 .   C1M  C  80.665  -1.518  -2.366 1.00 . A A . 87 RCY C1M  1 1 
        50  73877 1 1 87 .   C1P  C  83.451  -0.546  -1.080 1.00 . A A . 87 RCY C1P  1 1 
        50  73878 1 1 87 .   C1Q  C  82.032   0.430   0.552 1.00 . A A . 87 RCY C1Q  1 1 
        50  73879 1 1 87 .   C1S  C  83.481   0.736   0.885 1.00 . A A . 87 RCY C1S  1 1 
        50  73880 1 1 87 .   C1U  C  80.816  -0.192  -1.837 1.00 . A A . 87 RCY C1U  1 1 
        50  73881 1 1 87 .   C1V  C  79.702   0.816  -3.875 1.00 . A A . 87 RCY C1V  1 1 
        50  73882 1 1 87 .   C1W  C  81.599  -1.603  -3.579 1.00 . A A . 87 RCY C1W  1 1 
        50  73883 1 1 87 .   C1X  C  81.001   0.681  -3.077 1.00 . A A . 87 RCY C1X  1 1 
        50  73884 1 1 87 .   C1Y  C  80.861  -2.185  -4.788 1.00 . A A . 87 RCY C1Y  1 1 
        50  73885 1 1 87 .   C1Z  C  82.848  -2.426  -3.262 1.00 . A A . 87 RCY C1Z  1 1 
        50  73886 1 1 87 .   CA   C  83.780  -1.363   4.456 1.00 . A A . 87 RCY CA   1 1 
        50  73887 1 1 87 .   CB   C  83.238  -0.970   3.077 1.00 . A A . 87 RCY CB   1 1 
        50  73888 1 1 87 .   H1S  H  83.185   1.767   0.760 1.00 . A A . 87 RCY H1S  1 1 
        50  73889 1 1 87 .   H1U  H  79.911   0.097  -1.323 1.00 . A A . 87 RCY H1U  1 1 
        50  73890 1 1 87 .   HA   H  84.670  -0.790   4.673 1.00 . A A . 87 RCY HA   1 1 
        50  73891 1 1 87 .   HB1  H  82.161  -1.052   3.077 1.00 . A A . 87 RCY HB1  1 1 
        50  73892 1 1 87 .   HB2  H  83.647  -1.635   2.331 1.00 . A A . 87 RCY HB2  1 1 
        50  73893 1 1 87 .   HN1  H  84.027  -3.337   3.633 1.00 . A A . 87 RCY HN1  1 1 
        50  73894 1 1 87 .   N    N  84.106  -2.815   4.459 1.00 . A A . 87 RCY N    1 1 
        50  73895 1 1 87 .   N1R  N  82.001  -0.111  -0.872 1.00 . A A . 87 RCY N1R  1 1 
        50  73896 1 1 87 .   N1V  N  82.010  -0.156  -3.850 1.00 . A A . 87 RCY N1V  1 1 
        50  73897 1 1 87 .   O1G  O  83.897  -0.977  -2.142 1.00 . A A . 87 RCY O1G  1 1 
        50  73898 1 1 87 .   O1H  O  81.067   0.591   1.297 1.00 . A A . 87 RCY O1H  1 1 
        50  73899 1 1 87 .   O1J  O  83.123   0.318  -4.668 1.00 . A A . 87 RCY O1J  1 1 
        50  73900 1 1 87 .   SG   S  83.717   0.734   2.699 1.00 . A A . 87 RCY SG   1 1 
        51  73901 1 1  1 MET C    C  57.958   0.350  12.839 1.00 . A A .  1 MET C    1 1 
        51  73902 1 1  1 MET CA   C  59.260   1.153  12.886 1.00 . A A .  1 MET CA   1 1 
        51  73903 1 1  1 MET CB   C  58.936   2.648  12.928 1.00 . A A .  1 MET CB   1 1 
        51  73904 1 1  1 MET CE   C  60.991   5.779  11.463 1.00 . A A .  1 MET CE   1 1 
        51  73905 1 1  1 MET CG   C  60.199   3.454  12.619 1.00 . A A .  1 MET CG   1 1 
        51  73906 1 1  1 MET HA   H  59.819   0.881  13.769 1.00 . A A .  1 MET HA   1 1 
        51  73907 1 1  1 MET HB2  H  58.176   2.872  12.193 1.00 . A A .  1 MET HB2  1 1 
        51  73908 1 1  1 MET HB3  H  58.575   2.911  13.911 1.00 . A A .  1 MET HB3  1 1 
        51  73909 1 1  1 MET HE1  H  60.679   5.399  10.501 1.00 . A A .  1 MET HE1  1 1 
        51  73910 1 1  1 MET HE2  H  61.980   5.412  11.689 1.00 . A A .  1 MET HE2  1 1 
        51  73911 1 1  1 MET HE3  H  61.007   6.860  11.441 1.00 . A A .  1 MET HE3  1 1 
        51  73912 1 1  1 MET HG2  H  60.971   3.199  13.330 1.00 . A A .  1 MET HG2  1 1 
        51  73913 1 1  1 MET HG3  H  60.539   3.222  11.621 1.00 . A A .  1 MET HG3  1 1 
        51  73914 1 1  1 MET N    N  60.072   0.855  11.673 1.00 . A A .  1 MET N    1 1 
        51  73915 1 1  1 MET O    O  57.807  -0.558  12.046 1.00 . A A .  1 MET O    1 1 
        51  73916 1 1  1 MET SD   S  59.831   5.222  12.735 1.00 . A A .  1 MET SD   1 1 
        51  73917 1 1  2 ASN C    C  54.779   0.539  12.653 1.00 . A A .  2 ASN C    1 1 
        51  73918 1 1  2 ASN CA   C  55.727  -0.071  13.688 1.00 . A A .  2 ASN CA   1 1 
        51  73919 1 1  2 ASN CB   C  55.091   0.020  15.077 1.00 . A A .  2 ASN CB   1 1 
        51  73920 1 1  2 ASN CG   C  56.112  -0.403  16.135 1.00 . A A .  2 ASN CG   1 1 
        51  73921 1 1  2 ASN H    H  57.160   1.410  14.316 1.00 . A A .  2 ASN H    1 1 
        51  73922 1 1  2 ASN HA   H  55.909  -1.107  13.443 1.00 . A A .  2 ASN HA   1 1 
        51  73923 1 1  2 ASN HB2  H  54.778   1.037  15.263 1.00 . A A .  2 ASN HB2  1 1 
        51  73924 1 1  2 ASN HB3  H  54.234  -0.635  15.124 1.00 . A A .  2 ASN HB3  1 1 
        51  73925 1 1  2 ASN HD21 H  56.113   1.363  17.043 1.00 . A A .  2 ASN HD21 1 1 
        51  73926 1 1  2 ASN HD22 H  57.139   0.195  17.726 1.00 . A A .  2 ASN HD22 1 1 
        51  73927 1 1  2 ASN N    N  57.018   0.675  13.684 1.00 . A A .  2 ASN N    1 1 
        51  73928 1 1  2 ASN ND2  N  56.486   0.456  17.044 1.00 . A A .  2 ASN ND2  1 1 
        51  73929 1 1  2 ASN O    O  53.745   1.082  12.988 1.00 . A A .  2 ASN O    1 1 
        51  73930 1 1  2 ASN OD1  O  56.573  -1.527  16.136 1.00 . A A .  2 ASN OD1  1 1 
        51  73931 1 1  3 LEU C    C  53.098   0.048  10.049 1.00 . A A .  3 LEU C    1 1 
        51  73932 1 1  3 LEU CA   C  54.239   1.025  10.341 1.00 . A A .  3 LEU CA   1 1 
        51  73933 1 1  3 LEU CB   C  55.052   1.257   9.064 1.00 . A A .  3 LEU CB   1 1 
        51  73934 1 1  3 LEU CD1  C  57.232   2.108   8.188 1.00 . A A .  3 LEU CD1  1 1 
        51  73935 1 1  3 LEU CD2  C  55.842   3.543   9.688 1.00 . A A .  3 LEU CD2  1 1 
        51  73936 1 1  3 LEU CG   C  56.281   2.108   9.387 1.00 . A A .  3 LEU CG   1 1 
        51  73937 1 1  3 LEU H    H  55.960   0.009  11.147 1.00 . A A .  3 LEU H    1 1 
        51  73938 1 1  3 LEU HA   H  53.829   1.963  10.684 1.00 . A A .  3 LEU HA   1 1 
        51  73939 1 1  3 LEU HB2  H  55.366   0.305   8.662 1.00 . A A .  3 LEU HB2  1 1 
        51  73940 1 1  3 LEU HB3  H  54.441   1.770   8.337 1.00 . A A .  3 LEU HB3  1 1 
        51  73941 1 1  3 LEU HD11 H  58.013   2.837   8.348 1.00 . A A .  3 LEU HD11 1 1 
        51  73942 1 1  3 LEU HD12 H  56.683   2.360   7.293 1.00 . A A .  3 LEU HD12 1 1 
        51  73943 1 1  3 LEU HD13 H  57.671   1.128   8.077 1.00 . A A .  3 LEU HD13 1 1 
        51  73944 1 1  3 LEU HD21 H  56.695   4.202   9.619 1.00 . A A .  3 LEU HD21 1 1 
        51  73945 1 1  3 LEU HD22 H  55.429   3.591  10.684 1.00 . A A .  3 LEU HD22 1 1 
        51  73946 1 1  3 LEU HD23 H  55.093   3.847   8.972 1.00 . A A .  3 LEU HD23 1 1 
        51  73947 1 1  3 LEU HG   H  56.788   1.696  10.247 1.00 . A A .  3 LEU HG   1 1 
        51  73948 1 1  3 LEU N    N  55.122   0.452  11.397 1.00 . A A .  3 LEU N    1 1 
        51  73949 1 1  3 LEU O    O  52.736  -0.762  10.879 1.00 . A A .  3 LEU O    1 1 
        51  73950 1 1  4 GLU C    C  51.843  -2.252   8.865 1.00 . A A .  4 GLU C    1 1 
        51  73951 1 1  4 GLU CA   C  51.411  -0.814   8.541 1.00 . A A .  4 GLU CA   1 1 
        51  73952 1 1  4 GLU CB   C  51.084  -0.694   7.043 1.00 . A A .  4 GLU CB   1 1 
        51  73953 1 1  4 GLU CD   C  49.805   1.393   7.547 1.00 . A A .  4 GLU CD   1 1 
        51  73954 1 1  4 GLU CG   C  49.744   0.023   6.868 1.00 . A A .  4 GLU CG   1 1 
        51  73955 1 1  4 GLU H    H  52.832   0.775   8.219 1.00 . A A .  4 GLU H    1 1 
        51  73956 1 1  4 GLU HA   H  50.545  -0.549   9.125 1.00 . A A .  4 GLU HA   1 1 
        51  73957 1 1  4 GLU HB2  H  51.863  -0.129   6.552 1.00 . A A .  4 GLU HB2  1 1 
        51  73958 1 1  4 GLU HB3  H  51.024  -1.679   6.603 1.00 . A A .  4 GLU HB3  1 1 
        51  73959 1 1  4 GLU HG2  H  49.539   0.151   5.815 1.00 . A A .  4 GLU HG2  1 1 
        51  73960 1 1  4 GLU HG3  H  48.959  -0.565   7.319 1.00 . A A .  4 GLU HG3  1 1 
        51  73961 1 1  4 GLU N    N  52.527   0.115   8.877 1.00 . A A .  4 GLU N    1 1 
        51  73962 1 1  4 GLU O    O  52.961  -2.638   8.592 1.00 . A A .  4 GLU O    1 1 
        51  73963 1 1  4 GLU OE1  O  50.904   1.872   7.772 1.00 . A A .  4 GLU OE1  1 1 
        51  73964 1 1  4 GLU OE2  O  48.752   1.939   7.831 1.00 . A A .  4 GLU OE2  1 1 
        51  73965 1 1  5 PRO C    C  52.164  -5.146   8.764 1.00 . A A .  5 PRO C    1 1 
        51  73966 1 1  5 PRO CA   C  51.271  -4.453   9.803 1.00 . A A .  5 PRO CA   1 1 
        51  73967 1 1  5 PRO CB   C  49.888  -5.101   9.841 1.00 . A A .  5 PRO CB   1 1 
        51  73968 1 1  5 PRO CD   C  49.586  -2.682   9.804 1.00 . A A .  5 PRO CD   1 1 
        51  73969 1 1  5 PRO CG   C  48.962  -4.006  10.264 1.00 . A A .  5 PRO CG   1 1 
        51  73970 1 1  5 PRO HA   H  51.716  -4.502  10.782 1.00 . A A .  5 PRO HA   1 1 
        51  73971 1 1  5 PRO HB2  H  49.618  -5.467   8.859 1.00 . A A .  5 PRO HB2  1 1 
        51  73972 1 1  5 PRO HB3  H  49.869  -5.906  10.561 1.00 . A A .  5 PRO HB3  1 1 
        51  73973 1 1  5 PRO HD2  H  49.054  -2.292   8.948 1.00 . A A .  5 PRO HD2  1 1 
        51  73974 1 1  5 PRO HD3  H  49.588  -1.964  10.610 1.00 . A A .  5 PRO HD3  1 1 
        51  73975 1 1  5 PRO HG2  H  47.996  -4.143   9.799 1.00 . A A .  5 PRO HG2  1 1 
        51  73976 1 1  5 PRO HG3  H  48.859  -4.004  11.338 1.00 . A A .  5 PRO HG3  1 1 
        51  73977 1 1  5 PRO N    N  50.966  -3.041   9.440 1.00 . A A .  5 PRO N    1 1 
        51  73978 1 1  5 PRO O    O  51.692  -5.601   7.741 1.00 . A A .  5 PRO O    1 1 
        51  73979 1 1  6 PRO C    C  54.531  -7.380   8.342 1.00 . A A .  6 PRO C    1 1 
        51  73980 1 1  6 PRO CA   C  54.415  -5.871   8.099 1.00 . A A .  6 PRO CA   1 1 
        51  73981 1 1  6 PRO CB   C  55.727  -5.168   8.442 1.00 . A A .  6 PRO CB   1 1 
        51  73982 1 1  6 PRO CD   C  54.122  -4.705  10.222 1.00 . A A .  6 PRO CD   1 1 
        51  73983 1 1  6 PRO CG   C  55.616  -4.831   9.895 1.00 . A A .  6 PRO CG   1 1 
        51  73984 1 1  6 PRO HA   H  54.152  -5.670   7.074 1.00 . A A .  6 PRO HA   1 1 
        51  73985 1 1  6 PRO HB2  H  56.565  -5.829   8.263 1.00 . A A .  6 PRO HB2  1 1 
        51  73986 1 1  6 PRO HB3  H  55.831  -4.264   7.861 1.00 . A A .  6 PRO HB3  1 1 
        51  73987 1 1  6 PRO HD2  H  53.874  -5.301  11.089 1.00 . A A .  6 PRO HD2  1 1 
        51  73988 1 1  6 PRO HD3  H  53.854  -3.671  10.381 1.00 . A A .  6 PRO HD3  1 1 
        51  73989 1 1  6 PRO HG2  H  56.060  -5.618  10.488 1.00 . A A .  6 PRO HG2  1 1 
        51  73990 1 1  6 PRO HG3  H  56.110  -3.893  10.095 1.00 . A A .  6 PRO HG3  1 1 
        51  73991 1 1  6 PRO N    N  53.446  -5.226   9.023 1.00 . A A .  6 PRO N    1 1 
        51  73992 1 1  6 PRO O    O  54.531  -7.838   9.467 1.00 . A A .  6 PRO O    1 1 
        51  73993 1 1  7 LYS C    C  56.111  -9.955   8.096 1.00 . A A .  7 LYS C    1 1 
        51  73994 1 1  7 LYS CA   C  54.751  -9.629   7.474 1.00 . A A .  7 LYS CA   1 1 
        51  73995 1 1  7 LYS CB   C  54.626 -10.319   6.112 1.00 . A A .  7 LYS CB   1 1 
        51  73996 1 1  7 LYS CD   C  53.066 -10.605   4.180 1.00 . A A .  7 LYS CD   1 1 
        51  73997 1 1  7 LYS CE   C  51.603 -10.811   3.785 1.00 . A A .  7 LYS CE   1 1 
        51  73998 1 1  7 LYS CG   C  53.157 -10.346   5.686 1.00 . A A .  7 LYS CG   1 1 
        51  73999 1 1  7 LYS H    H  54.633  -7.767   6.396 1.00 . A A .  7 LYS H    1 1 
        51  74000 1 1  7 LYS HA   H  53.965  -9.976   8.128 1.00 . A A .  7 LYS HA   1 1 
        51  74001 1 1  7 LYS HB2  H  55.205  -9.776   5.379 1.00 . A A .  7 LYS HB2  1 1 
        51  74002 1 1  7 LYS HB3  H  54.996 -11.331   6.186 1.00 . A A .  7 LYS HB3  1 1 
        51  74003 1 1  7 LYS HD2  H  53.470  -9.758   3.645 1.00 . A A .  7 LYS HD2  1 1 
        51  74004 1 1  7 LYS HD3  H  53.632 -11.491   3.933 1.00 . A A .  7 LYS HD3  1 1 
        51  74005 1 1  7 LYS HE2  H  51.315 -11.832   3.989 1.00 . A A .  7 LYS HE2  1 1 
        51  74006 1 1  7 LYS HE3  H  50.978 -10.139   4.355 1.00 . A A .  7 LYS HE3  1 1 
        51  74007 1 1  7 LYS HG2  H  52.642 -11.132   6.219 1.00 . A A .  7 LYS HG2  1 1 
        51  74008 1 1  7 LYS HG3  H  52.698  -9.395   5.913 1.00 . A A .  7 LYS HG3  1 1 
        51  74009 1 1  7 LYS HZ1  H  52.363 -10.579   1.860 1.00 . A A .  7 LYS HZ1  1 1 
        51  74010 1 1  7 LYS HZ2  H  51.034  -9.579   2.206 1.00 . A A .  7 LYS HZ2  1 1 
        51  74011 1 1  7 LYS HZ3  H  50.800 -11.235   1.911 1.00 . A A .  7 LYS HZ3  1 1 
        51  74012 1 1  7 LYS N    N  54.632  -8.154   7.296 1.00 . A A .  7 LYS N    1 1 
        51  74013 1 1  7 LYS NZ   N  51.438 -10.530   2.331 1.00 . A A .  7 LYS NZ   1 1 
        51  74014 1 1  7 LYS O    O  56.386  -9.602   9.225 1.00 . A A .  7 LYS O    1 1 
        51  74015 1 1  8 ALA C    C  59.047 -11.879   6.940 1.00 . A A .  8 ALA C    1 1 
        51  74016 1 1  8 ALA CA   C  58.307 -10.968   7.924 1.00 . A A .  8 ALA CA   1 1 
        51  74017 1 1  8 ALA CB   C  58.136 -11.690   9.265 1.00 . A A .  8 ALA CB   1 1 
        51  74018 1 1  8 ALA H    H  56.727 -10.899   6.460 1.00 . A A .  8 ALA H    1 1 
        51  74019 1 1  8 ALA HA   H  58.877 -10.063   8.073 1.00 . A A .  8 ALA HA   1 1 
        51  74020 1 1  8 ALA HB1  H  57.231 -12.279   9.243 1.00 . A A .  8 ALA HB1  1 1 
        51  74021 1 1  8 ALA HB2  H  58.072 -10.963  10.061 1.00 . A A .  8 ALA HB2  1 1 
        51  74022 1 1  8 ALA HB3  H  58.983 -12.338   9.436 1.00 . A A .  8 ALA HB3  1 1 
        51  74023 1 1  8 ALA N    N  56.966 -10.624   7.370 1.00 . A A .  8 ALA N    1 1 
        51  74024 1 1  8 ALA O    O  59.193 -13.064   7.168 1.00 . A A .  8 ALA O    1 1 
        51  74025 1 1  9 GLU C    C  61.753 -12.038   5.080 1.00 . A A .  9 GLU C    1 1 
        51  74026 1 1  9 GLU CA   C  60.246 -12.168   4.850 1.00 . A A .  9 GLU CA   1 1 
        51  74027 1 1  9 GLU CB   C  59.903 -11.687   3.438 1.00 . A A .  9 GLU CB   1 1 
        51  74028 1 1  9 GLU CD   C  57.880 -13.152   3.377 1.00 . A A .  9 GLU CD   1 1 
        51  74029 1 1  9 GLU CG   C  58.386 -11.715   3.243 1.00 . A A .  9 GLU CG   1 1 
        51  74030 1 1  9 GLU H    H  59.386 -10.378   5.686 1.00 . A A .  9 GLU H    1 1 
        51  74031 1 1  9 GLU HA   H  59.954 -13.203   4.957 1.00 . A A .  9 GLU HA   1 1 
        51  74032 1 1  9 GLU HB2  H  60.266 -10.678   3.304 1.00 . A A .  9 GLU HB2  1 1 
        51  74033 1 1  9 GLU HB3  H  60.369 -12.337   2.713 1.00 . A A .  9 GLU HB3  1 1 
        51  74034 1 1  9 GLU HG2  H  57.916 -11.095   3.993 1.00 . A A .  9 GLU HG2  1 1 
        51  74035 1 1  9 GLU HG3  H  58.142 -11.339   2.261 1.00 . A A .  9 GLU HG3  1 1 
        51  74036 1 1  9 GLU N    N  59.515 -11.335   5.849 1.00 . A A .  9 GLU N    1 1 
        51  74037 1 1  9 GLU O    O  62.201 -11.737   6.169 1.00 . A A .  9 GLU O    1 1 
        51  74038 1 1  9 GLU OE1  O  58.661 -14.059   3.138 1.00 . A A .  9 GLU OE1  1 1 
        51  74039 1 1  9 GLU OE2  O  56.720 -13.322   3.715 1.00 . A A .  9 GLU OE2  1 1 
        51  74040 1 1 10 .   C    C  64.686 -12.216   2.849 1.00 . A A . 10 RCY C    1 1 
        51  74041 1 1 10 .   C1C  C  61.496 -11.781   0.092 1.00 . A A . 10 RCY C1C  1 1 
        51  74042 1 1 10 .   C1L  C  61.650 -15.168   3.355 1.00 . A A . 10 RCY C1L  1 1 
        51  74043 1 1 10 .   C1M  C  59.102 -11.418   2.890 1.00 . A A . 10 RCY C1M  1 1 
        51  74044 1 1 10 .   C1P  C  60.625 -14.190   2.768 1.00 . A A . 10 RCY C1P  1 1 
        51  74045 1 1 10 .   C1Q  C  62.574 -12.938   3.281 1.00 . A A . 10 RCY C1Q  1 1 
        51  74046 1 1 10 .   C1S  C  62.943 -14.396   3.070 1.00 . A A . 10 RCY C1S  1 1 
        51  74047 1 1 10 .   C1U  C  60.439 -11.462   2.370 1.00 . A A . 10 RCY C1U  1 1 
        51  74048 1 1 10 .   C1V  C  59.812  -9.923   0.460 1.00 . A A . 10 RCY C1V  1 1 
        51  74049 1 1 10 .   C1W  C  58.225 -12.162   1.875 1.00 . A A . 10 RCY C1W  1 1 
        51  74050 1 1 10 .   C1X  C  60.251 -11.333   0.859 1.00 . A A . 10 RCY C1X  1 1 
        51  74051 1 1 10 .   C1Y  C  56.979 -11.338   1.534 1.00 . A A . 10 RCY C1Y  1 1 
        51  74052 1 1 10 .   C1Z  C  57.830 -13.546   2.390 1.00 . A A . 10 RCY C1Z  1 1 
        51  74053 1 1 10 .   CA   C  64.017 -12.151   4.223 1.00 . A A . 10 RCY CA   1 1 
        51  74054 1 1 10 .   CB   C  64.523 -13.304   5.092 1.00 . A A . 10 RCY CB   1 1 
        51  74055 1 1 10 .   H1S  H  63.543 -14.019   2.255 1.00 . A A . 10 RCY H1S  1 1 
        51  74056 1 1 10 .   H1U  H  60.996 -10.613   2.738 1.00 . A A . 10 RCY H1U  1 1 
        51  74057 1 1 10 .   HA   H  64.258 -11.211   4.697 1.00 . A A . 10 RCY HA   1 1 
        51  74058 1 1 10 .   HB1  H  63.968 -13.327   6.019 1.00 . A A . 10 RCY HB1  1 1 
        51  74059 1 1 10 .   HB2  H  65.572 -13.162   5.304 1.00 . A A . 10 RCY HB2  1 1 
        51  74060 1 1 10 .   HN1  H  62.158 -12.503   3.193 1.00 . A A . 10 RCY HN1  1 1 
        51  74061 1 1 10 .   N    N  62.539 -12.262   4.063 1.00 . A A . 10 RCY N    1 1 
        51  74062 1 1 10 .   N1R  N  61.150 -12.755   2.772 1.00 . A A . 10 RCY N1R  1 1 
        51  74063 1 1 10 .   N1V  N  59.113 -12.321   0.643 1.00 . A A . 10 RCY N1V  1 1 
        51  74064 1 1 10 .   O    O  65.893 -12.142   2.731 1.00 . A A . 10 RCY O    1 1 
        51  74065 1 1 10 .   O1G  O  59.518 -14.520   2.345 1.00 . A A . 10 RCY O1G  1 1 
        51  74066 1 1 10 .   O1H  O  63.295 -12.072   3.773 1.00 . A A . 10 RCY O1H  1 1 
        51  74067 1 1 10 .   O1J  O  58.916 -13.220  -0.490 1.00 . A A . 10 RCY O1J  1 1 
        51  74068 1 1 10 .   SG   S  64.292 -14.869   4.212 1.00 . A A . 10 RCY SG   1 1 
        51  74069 1 1 11 ARG C    C  63.511 -11.831  -0.568 1.00 . A A . 11 ARG C    1 1 
        51  74070 1 1 11 ARG CA   C  64.499 -12.428   0.438 1.00 . A A . 11 ARG CA   1 1 
        51  74071 1 1 11 ARG CB   C  64.777 -13.896   0.081 1.00 . A A . 11 ARG CB   1 1 
        51  74072 1 1 11 ARG CD   C  66.470 -15.710   0.376 1.00 . A A . 11 ARG CD   1 1 
        51  74073 1 1 11 ARG CG   C  66.264 -14.197   0.275 1.00 . A A . 11 ARG CG   1 1 
        51  74074 1 1 11 ARG CZ   C  65.419 -16.393  -1.697 1.00 . A A . 11 ARG CZ   1 1 
        51  74075 1 1 11 ARG H    H  62.939 -12.415   1.925 1.00 . A A . 11 ARG H    1 1 
        51  74076 1 1 11 ARG HA   H  65.422 -11.865   0.411 1.00 . A A . 11 ARG HA   1 1 
        51  74077 1 1 11 ARG HB2  H  64.191 -14.537   0.724 1.00 . A A . 11 ARG HB2  1 1 
        51  74078 1 1 11 ARG HB3  H  64.505 -14.078  -0.949 1.00 . A A . 11 ARG HB3  1 1 
        51  74079 1 1 11 ARG HD2  H  67.436 -15.970  -0.033 1.00 . A A . 11 ARG HD2  1 1 
        51  74080 1 1 11 ARG HD3  H  66.425 -16.011   1.412 1.00 . A A . 11 ARG HD3  1 1 
        51  74081 1 1 11 ARG HE   H  64.686 -16.880   0.083 1.00 . A A . 11 ARG HE   1 1 
        51  74082 1 1 11 ARG HG2  H  66.822 -13.812  -0.566 1.00 . A A . 11 ARG HG2  1 1 
        51  74083 1 1 11 ARG HG3  H  66.612 -13.728   1.183 1.00 . A A . 11 ARG HG3  1 1 
        51  74084 1 1 11 ARG HH11 H  67.089 -15.296  -1.814 1.00 . A A . 11 ARG HH11 1 1 
        51  74085 1 1 11 ARG HH12 H  66.385 -15.752  -3.329 1.00 . A A . 11 ARG HH12 1 1 
        51  74086 1 1 11 ARG HH21 H  63.752 -17.486  -1.885 1.00 . A A . 11 ARG HH21 1 1 
        51  74087 1 1 11 ARG HH22 H  64.496 -16.992  -3.369 1.00 . A A . 11 ARG HH22 1 1 
        51  74088 1 1 11 ARG N    N  63.910 -12.356   1.807 1.00 . A A . 11 ARG N    1 1 
        51  74089 1 1 11 ARG NE   N  65.402 -16.409  -0.392 1.00 . A A . 11 ARG NE   1 1 
        51  74090 1 1 11 ARG NH1  N  66.372 -15.765  -2.329 1.00 . A A . 11 ARG NH1  1 1 
        51  74091 1 1 11 ARG NH2  N  64.483 -17.005  -2.369 1.00 . A A . 11 ARG NH2  1 1 
        51  74092 1 1 11 ARG O    O  63.712 -10.749  -1.083 1.00 . A A . 11 ARG O    1 1 
        51  74093 1 1 12 SER C    C  62.126 -11.770  -3.177 1.00 . A A . 12 SER C    1 1 
        51  74094 1 1 12 SER CA   C  61.447 -12.007  -1.826 1.00 . A A . 12 SER CA   1 1 
        51  74095 1 1 12 SER CB   C  60.866 -10.691  -1.306 1.00 . A A . 12 SER CB   1 1 
        51  74096 1 1 12 SER H    H  62.306 -13.401  -0.428 1.00 . A A . 12 SER H    1 1 
        51  74097 1 1 12 SER HA   H  60.652 -12.728  -1.946 1.00 . A A . 12 SER HA   1 1 
        51  74098 1 1 12 SER HB2  H  61.565  -9.891  -1.480 1.00 . A A . 12 SER HB2  1 1 
        51  74099 1 1 12 SER HB3  H  59.942 -10.478  -1.827 1.00 . A A . 12 SER HB3  1 1 
        51  74100 1 1 12 SER HG   H  61.353 -10.387   0.552 1.00 . A A . 12 SER HG   1 1 
        51  74101 1 1 12 SER N    N  62.447 -12.530  -0.853 1.00 . A A . 12 SER N    1 1 
        51  74102 1 1 12 SER O    O  62.783 -10.770  -3.386 1.00 . A A . 12 SER O    1 1 
        51  74103 1 1 12 SER OG   O  60.623 -10.804   0.089 1.00 . A A . 12 SER OG   1 1 
        51  74104 1 1 13 ALA C    C  62.203 -13.682  -6.337 1.00 . A A . 13 ALA C    1 1 
        51  74105 1 1 13 ALA CA   C  62.605 -12.515  -5.433 1.00 . A A . 13 ALA CA   1 1 
        51  74106 1 1 13 ALA CB   C  64.127 -12.489  -5.277 1.00 . A A . 13 ALA CB   1 1 
        51  74107 1 1 13 ALA H    H  61.436 -13.483  -3.905 1.00 . A A . 13 ALA H    1 1 
        51  74108 1 1 13 ALA HA   H  62.273 -11.587  -5.874 1.00 . A A . 13 ALA HA   1 1 
        51  74109 1 1 13 ALA HB1  H  64.433 -11.530  -4.887 1.00 . A A . 13 ALA HB1  1 1 
        51  74110 1 1 13 ALA HB2  H  64.591 -12.651  -6.239 1.00 . A A . 13 ALA HB2  1 1 
        51  74111 1 1 13 ALA HB3  H  64.432 -13.269  -4.595 1.00 . A A . 13 ALA HB3  1 1 
        51  74112 1 1 13 ALA N    N  61.970 -12.684  -4.095 1.00 . A A . 13 ALA N    1 1 
        51  74113 1 1 13 ALA O    O  61.811 -14.734  -5.872 1.00 . A A . 13 ALA O    1 1 
        51  74114 1 1 14 THR C    C  62.419 -14.259  -9.966 1.00 . A A . 14 THR C    1 1 
        51  74115 1 1 14 THR CA   C  61.921 -14.602  -8.562 1.00 . A A . 14 THR CA   1 1 
        51  74116 1 1 14 THR CB   C  60.398 -14.755  -8.585 1.00 . A A . 14 THR CB   1 1 
        51  74117 1 1 14 THR CG2  C  60.020 -15.999  -9.391 1.00 . A A . 14 THR CG2  1 1 
        51  74118 1 1 14 THR H    H  62.617 -12.649  -7.982 1.00 . A A . 14 THR H    1 1 
        51  74119 1 1 14 THR HA   H  62.373 -15.527  -8.234 1.00 . A A . 14 THR HA   1 1 
        51  74120 1 1 14 THR HB   H  59.955 -13.885  -9.045 1.00 . A A . 14 THR HB   1 1 
        51  74121 1 1 14 THR HG1  H  60.087 -15.785  -6.965 1.00 . A A . 14 THR HG1  1 1 
        51  74122 1 1 14 THR HG21 H  60.285 -15.851 -10.427 1.00 . A A . 14 THR HG21 1 1 
        51  74123 1 1 14 THR HG22 H  58.956 -16.169  -9.312 1.00 . A A . 14 THR HG22 1 1 
        51  74124 1 1 14 THR HG23 H  60.551 -16.855  -9.002 1.00 . A A . 14 THR HG23 1 1 
        51  74125 1 1 14 THR N    N  62.298 -13.505  -7.627 1.00 . A A . 14 THR N    1 1 
        51  74126 1 1 14 THR O    O  61.930 -13.345 -10.601 1.00 . A A . 14 THR O    1 1 
        51  74127 1 1 14 THR OG1  O  59.917 -14.885  -7.255 1.00 . A A . 14 THR OG1  1 1 
        51  74128 1 1 15 ARG C    C  64.251 -13.196 -11.916 1.00 . A A . 15 ARG C    1 1 
        51  74129 1 1 15 ARG CA   C  63.914 -14.685 -11.819 1.00 . A A . 15 ARG CA   1 1 
        51  74130 1 1 15 ARG CB   C  62.851 -15.034 -12.864 1.00 . A A . 15 ARG CB   1 1 
        51  74131 1 1 15 ARG CD   C  61.139 -16.760 -13.440 1.00 . A A . 15 ARG CD   1 1 
        51  74132 1 1 15 ARG CG   C  62.475 -16.512 -12.739 1.00 . A A . 15 ARG CG   1 1 
        51  74133 1 1 15 ARG CZ   C  59.906 -18.667 -14.285 1.00 . A A . 15 ARG CZ   1 1 
        51  74134 1 1 15 ARG H    H  63.773 -15.711  -9.930 1.00 . A A . 15 ARG H    1 1 
        51  74135 1 1 15 ARG HA   H  64.803 -15.269 -11.997 1.00 . A A . 15 ARG HA   1 1 
        51  74136 1 1 15 ARG HB2  H  61.975 -14.423 -12.702 1.00 . A A . 15 ARG HB2  1 1 
        51  74137 1 1 15 ARG HB3  H  63.243 -14.846 -13.852 1.00 . A A . 15 ARG HB3  1 1 
        51  74138 1 1 15 ARG HD2  H  60.329 -16.475 -12.784 1.00 . A A . 15 ARG HD2  1 1 
        51  74139 1 1 15 ARG HD3  H  61.092 -16.173 -14.345 1.00 . A A . 15 ARG HD3  1 1 
        51  74140 1 1 15 ARG HE   H  61.772 -18.811 -13.622 1.00 . A A . 15 ARG HE   1 1 
        51  74141 1 1 15 ARG HG2  H  63.242 -17.118 -13.199 1.00 . A A . 15 ARG HG2  1 1 
        51  74142 1 1 15 ARG HG3  H  62.386 -16.774 -11.695 1.00 . A A . 15 ARG HG3  1 1 
        51  74143 1 1 15 ARG HH11 H  58.982 -16.890 -14.266 1.00 . A A . 15 ARG HH11 1 1 
        51  74144 1 1 15 ARG HH12 H  58.049 -18.213 -14.881 1.00 . A A . 15 ARG HH12 1 1 
        51  74145 1 1 15 ARG HH21 H  60.569 -20.550 -14.422 1.00 . A A . 15 ARG HH21 1 1 
        51  74146 1 1 15 ARG HH22 H  58.948 -20.286 -14.970 1.00 . A A . 15 ARG HH22 1 1 
        51  74147 1 1 15 ARG N    N  63.389 -14.980 -10.457 1.00 . A A . 15 ARG N    1 1 
        51  74148 1 1 15 ARG NE   N  61.017 -18.206 -13.779 1.00 . A A . 15 ARG NE   1 1 
        51  74149 1 1 15 ARG NH1  N  58.901 -17.861 -14.494 1.00 . A A . 15 ARG NH1  1 1 
        51  74150 1 1 15 ARG NH2  N  59.799 -19.933 -14.582 1.00 . A A . 15 ARG NH2  1 1 
        51  74151 1 1 15 ARG O    O  63.863 -12.526 -12.852 1.00 . A A . 15 ARG O    1 1 
        51  74152 1 1 16 VAL C    C  64.389 -10.416 -11.822 1.00 . A A . 16 VAL C    1 1 
        51  74153 1 1 16 VAL CA   C  65.350 -11.230 -10.947 1.00 . A A . 16 VAL CA   1 1 
        51  74154 1 1 16 VAL CB   C  66.793 -11.072 -11.452 1.00 . A A . 16 VAL CB   1 1 
        51  74155 1 1 16 VAL CG1  C  66.849 -11.388 -12.948 1.00 . A A . 16 VAL CG1  1 1 
        51  74156 1 1 16 VAL CG2  C  67.259  -9.633 -11.219 1.00 . A A . 16 VAL CG2  1 1 
        51  74157 1 1 16 VAL H    H  65.261 -13.254 -10.208 1.00 . A A . 16 VAL H    1 1 
        51  74158 1 1 16 VAL HA   H  65.294 -10.859  -9.934 1.00 . A A . 16 VAL HA   1 1 
        51  74159 1 1 16 VAL HB   H  67.438 -11.753 -10.916 1.00 . A A . 16 VAL HB   1 1 
        51  74160 1 1 16 VAL HG11 H  66.761 -10.472 -13.513 1.00 . A A . 16 VAL HG11 1 1 
        51  74161 1 1 16 VAL HG12 H  66.036 -12.050 -13.206 1.00 . A A . 16 VAL HG12 1 1 
        51  74162 1 1 16 VAL HG13 H  67.789 -11.866 -13.180 1.00 . A A . 16 VAL HG13 1 1 
        51  74163 1 1 16 VAL HG21 H  68.253  -9.507 -11.621 1.00 . A A . 16 VAL HG21 1 1 
        51  74164 1 1 16 VAL HG22 H  67.270  -9.426 -10.159 1.00 . A A . 16 VAL HG22 1 1 
        51  74165 1 1 16 VAL HG23 H  66.581  -8.951 -11.711 1.00 . A A . 16 VAL HG23 1 1 
        51  74166 1 1 16 VAL N    N  64.969 -12.680 -10.948 1.00 . A A . 16 VAL N    1 1 
        51  74167 1 1 16 VAL O    O  64.604 -10.233 -13.003 1.00 . A A . 16 VAL O    1 1 
        51  74168 1 1 17 MET C    C  61.297  -8.539 -11.086 1.00 . A A . 17 MET C    1 1 
        51  74169 1 1 17 MET CA   C  62.348  -9.124 -12.037 1.00 . A A . 17 MET CA   1 1 
        51  74170 1 1 17 MET CB   C  61.675 -10.027 -13.086 1.00 . A A . 17 MET CB   1 1 
        51  74171 1 1 17 MET CE   C  62.609  -7.235 -15.828 1.00 . A A . 17 MET CE   1 1 
        51  74172 1 1 17 MET CG   C  62.018  -9.523 -14.489 1.00 . A A . 17 MET CG   1 1 
        51  74173 1 1 17 MET H    H  63.168 -10.085 -10.292 1.00 . A A . 17 MET H    1 1 
        51  74174 1 1 17 MET HA   H  62.868  -8.316 -12.531 1.00 . A A . 17 MET HA   1 1 
        51  74175 1 1 17 MET HB2  H  62.034 -11.038 -12.969 1.00 . A A . 17 MET HB2  1 1 
        51  74176 1 1 17 MET HB3  H  60.603 -10.011 -12.952 1.00 . A A . 17 MET HB3  1 1 
        51  74177 1 1 17 MET HE1  H  62.211  -6.415 -16.408 1.00 . A A . 17 MET HE1  1 1 
        51  74178 1 1 17 MET HE2  H  62.931  -8.021 -16.494 1.00 . A A . 17 MET HE2  1 1 
        51  74179 1 1 17 MET HE3  H  63.451  -6.895 -15.242 1.00 . A A . 17 MET HE3  1 1 
        51  74180 1 1 17 MET HG2  H  63.091  -9.482 -14.604 1.00 . A A . 17 MET HG2  1 1 
        51  74181 1 1 17 MET HG3  H  61.602 -10.194 -15.225 1.00 . A A . 17 MET HG3  1 1 
        51  74182 1 1 17 MET N    N  63.325  -9.926 -11.247 1.00 . A A . 17 MET N    1 1 
        51  74183 1 1 17 MET O    O  60.213  -9.066 -10.935 1.00 . A A . 17 MET O    1 1 
        51  74184 1 1 17 MET SD   S  61.324  -7.867 -14.722 1.00 . A A . 17 MET SD   1 1 
        51  74185 1 1 18 GLY C    C  59.918  -5.681 -10.205 1.00 . A A . 18 GLY C    1 1 
        51  74186 1 1 18 GLY CA   C  60.650  -6.820  -9.496 1.00 . A A . 18 GLY CA   1 1 
        51  74187 1 1 18 GLY H    H  62.497  -7.045 -10.579 1.00 . A A . 18 GLY H    1 1 
        51  74188 1 1 18 GLY HA2  H  59.935  -7.560  -9.166 1.00 . A A . 18 GLY HA2  1 1 
        51  74189 1 1 18 GLY HA3  H  61.183  -6.426  -8.644 1.00 . A A . 18 GLY HA3  1 1 
        51  74190 1 1 18 GLY N    N  61.617  -7.450 -10.441 1.00 . A A . 18 GLY N    1 1 
        51  74191 1 1 18 GLY O    O  60.434  -4.589 -10.343 1.00 . A A . 18 GLY O    1 1 
        51  74192 1 1 19 GLY C    C  58.840  -4.224 -12.439 1.00 . A A . 19 GLY C    1 1 
        51  74193 1 1 19 GLY CA   C  57.957  -4.856 -11.361 1.00 . A A . 19 GLY CA   1 1 
        51  74194 1 1 19 GLY H    H  58.323  -6.813 -10.538 1.00 . A A . 19 GLY H    1 1 
        51  74195 1 1 19 GLY HA2  H  57.077  -5.284 -11.819 1.00 . A A . 19 GLY HA2  1 1 
        51  74196 1 1 19 GLY HA3  H  57.662  -4.097 -10.652 1.00 . A A . 19 GLY HA3  1 1 
        51  74197 1 1 19 GLY N    N  58.720  -5.925 -10.658 1.00 . A A . 19 GLY N    1 1 
        51  74198 1 1 19 GLY O    O  59.956  -4.649 -12.664 1.00 . A A . 19 GLY O    1 1 
        51  74199 1 1 20 PRO C    C  60.386  -1.865 -13.663 1.00 . A A . 20 PRO C    1 1 
        51  74200 1 1 20 PRO CA   C  59.093  -2.505 -14.181 1.00 . A A . 20 PRO CA   1 1 
        51  74201 1 1 20 PRO CB   C  58.119  -1.422 -14.673 1.00 . A A . 20 PRO CB   1 1 
        51  74202 1 1 20 PRO CD   C  57.003  -2.639 -12.901 1.00 . A A . 20 PRO CD   1 1 
        51  74203 1 1 20 PRO CG   C  56.771  -1.830 -14.176 1.00 . A A . 20 PRO CG   1 1 
        51  74204 1 1 20 PRO HA   H  59.313  -3.185 -14.989 1.00 . A A . 20 PRO HA   1 1 
        51  74205 1 1 20 PRO HB2  H  58.392  -0.458 -14.263 1.00 . A A . 20 PRO HB2  1 1 
        51  74206 1 1 20 PRO HB3  H  58.117  -1.381 -15.752 1.00 . A A . 20 PRO HB3  1 1 
        51  74207 1 1 20 PRO HD2  H  56.989  -1.994 -12.034 1.00 . A A . 20 PRO HD2  1 1 
        51  74208 1 1 20 PRO HD3  H  56.269  -3.425 -12.807 1.00 . A A . 20 PRO HD3  1 1 
        51  74209 1 1 20 PRO HG2  H  56.177  -0.953 -13.960 1.00 . A A . 20 PRO HG2  1 1 
        51  74210 1 1 20 PRO HG3  H  56.274  -2.444 -14.911 1.00 . A A . 20 PRO HG3  1 1 
        51  74211 1 1 20 PRO N    N  58.341  -3.214 -13.102 1.00 . A A . 20 PRO N    1 1 
        51  74212 1 1 20 PRO O    O  60.887  -2.215 -12.613 1.00 . A A . 20 PRO O    1 1 
        51  74213 1 1 21 .   C    C  62.069   1.249 -14.217 1.00 . A A . 21 RCY C    1 1 
        51  74214 1 1 21 .   C1C  C  60.272  -1.835  -9.772 1.00 . A A . 21 RCY C1C  1 1 
        51  74215 1 1 21 .   C1L  C  64.824  -3.028 -12.541 1.00 . A A . 21 RCY C1L  1 1 
        51  74216 1 1 21 .   C1M  C  63.558  -0.307  -9.026 1.00 . A A . 21 RCY C1M  1 1 
        51  74217 1 1 21 .   C1P  C  64.609  -2.733 -11.051 1.00 . A A . 21 RCY C1P  1 1 
        51  74218 1 1 21 .   C1Q  C  62.706  -1.917 -12.208 1.00 . A A . 21 RCY C1Q  1 1 
        51  74219 1 1 21 .   C1S  C  63.369  -3.012 -13.023 1.00 . A A . 21 RCY C1S  1 1 
        51  74220 1 1 21 .   C1U  C  62.750  -1.391  -9.508 1.00 . A A . 21 RCY C1U  1 1 
        51  74221 1 1 21 .   C1V  C  61.320   0.198 -10.866 1.00 . A A . 21 RCY C1V  1 1 
        51  74222 1 1 21 .   C1W  C  62.657   0.520  -8.101 1.00 . A A . 21 RCY C1W  1 1 
        51  74223 1 1 21 .   C1X  C  61.365  -0.769  -9.681 1.00 . A A . 21 RCY C1X  1 1 
        51  74224 1 1 21 .   C1Y  C  62.751   2.009  -8.447 1.00 . A A . 21 RCY C1Y  1 1 
        51  74225 1 1 21 .   C1Z  C  63.005   0.285  -6.631 1.00 . A A . 21 RCY C1Z  1 1 
        51  74226 1 1 21 .   CA   C  62.182  -0.255 -13.958 1.00 . A A . 21 RCY CA   1 1 
        51  74227 1 1 21 .   CB   C  63.364  -0.821 -14.748 1.00 . A A . 21 RCY CB   1 1 
        51  74228 1 1 21 .   H1S  H  62.430  -3.531 -12.900 1.00 . A A . 21 RCY H1S  1 1 
        51  74229 1 1 21 .   H1U  H  62.706  -2.168  -8.759 1.00 . A A . 21 RCY H1U  1 1 
        51  74230 1 1 21 .   HA   H  62.337  -0.428 -12.903 1.00 . A A . 21 RCY HA   1 1 
        51  74231 1 1 21 .   HB1  H  64.288  -0.539 -14.265 1.00 . A A . 21 RCY HB1  1 1 
        51  74232 1 1 21 .   HB2  H  63.348  -0.426 -15.753 1.00 . A A . 21 RCY HB2  1 1 
        51  74233 1 1 21 .   HN1  H  60.499  -0.664 -15.239 1.00 . A A . 21 RCY HN1  1 1 
        51  74234 1 1 21 .   N    N  60.925  -0.927 -14.397 1.00 . A A . 21 RCY N    1 1 
        51  74235 1 1 21 .   N1R  N  63.310  -1.966 -10.810 1.00 . A A . 21 RCY N1R  1 1 
        51  74236 1 1 21 .   N1V  N  61.247  -0.003  -8.371 1.00 . A A . 21 RCY N1V  1 1 
        51  74237 1 1 21 .   O    O  62.308   1.719 -15.312 1.00 . A A . 21 RCY O    1 1 
        51  74238 1 1 21 .   O1G  O  65.386  -3.073 -10.160 1.00 . A A . 21 RCY O1G  1 1 
        51  74239 1 1 21 .   O1H  O  61.842  -1.138 -12.608 1.00 . A A . 21 RCY O1H  1 1 
        51  74240 1 1 21 .   O1J  O  60.052   0.190  -7.554 1.00 . A A . 21 RCY O1J  1 1 
        51  74241 1 1 21 .   SG   S  63.241  -2.626 -14.807 1.00 . A A . 21 RCY SG   1 1 
        51  74242 1 1 22 THR C    C  62.583   4.210 -12.508 1.00 . A A . 22 THR C    1 1 
        51  74243 1 1 22 THR CA   C  61.567   3.485 -13.399 1.00 . A A . 22 THR CA   1 1 
        51  74244 1 1 22 THR CB   C  60.153   3.910 -12.995 1.00 . A A . 22 THR CB   1 1 
        51  74245 1 1 22 THR CG2  C  60.017   5.428 -13.126 1.00 . A A . 22 THR CG2  1 1 
        51  74246 1 1 22 THR H    H  61.512   1.605 -12.344 1.00 . A A . 22 THR H    1 1 
        51  74247 1 1 22 THR HA   H  61.732   3.745 -14.434 1.00 . A A . 22 THR HA   1 1 
        51  74248 1 1 22 THR HB   H  59.969   3.624 -11.971 1.00 . A A . 22 THR HB   1 1 
        51  74249 1 1 22 THR HG1  H  58.443   3.847 -13.920 1.00 . A A . 22 THR HG1  1 1 
        51  74250 1 1 22 THR HG21 H  60.363   5.737 -14.101 1.00 . A A . 22 THR HG21 1 1 
        51  74251 1 1 22 THR HG22 H  60.610   5.910 -12.364 1.00 . A A . 22 THR HG22 1 1 
        51  74252 1 1 22 THR HG23 H  58.981   5.708 -13.007 1.00 . A A . 22 THR HG23 1 1 
        51  74253 1 1 22 THR N    N  61.702   2.008 -13.217 1.00 . A A . 22 THR N    1 1 
        51  74254 1 1 22 THR O    O  62.342   4.426 -11.337 1.00 . A A . 22 THR O    1 1 
        51  74255 1 1 22 THR OG1  O  59.209   3.272 -13.843 1.00 . A A . 22 THR OG1  1 1 
        51  74256 1 1 23 PRO C    C  64.235   6.587 -11.621 1.00 . A A . 23 PRO C    1 1 
        51  74257 1 1 23 PRO CA   C  64.771   5.317 -12.293 1.00 . A A . 23 PRO CA   1 1 
        51  74258 1 1 23 PRO CB   C  65.819   5.675 -13.355 1.00 . A A . 23 PRO CB   1 1 
        51  74259 1 1 23 PRO CD   C  64.097   4.375 -14.459 1.00 . A A . 23 PRO CD   1 1 
        51  74260 1 1 23 PRO CG   C  65.588   4.721 -14.480 1.00 . A A . 23 PRO CG   1 1 
        51  74261 1 1 23 PRO HA   H  65.211   4.663 -11.558 1.00 . A A . 23 PRO HA   1 1 
        51  74262 1 1 23 PRO HB2  H  65.677   6.694 -13.693 1.00 . A A . 23 PRO HB2  1 1 
        51  74263 1 1 23 PRO HB3  H  66.815   5.547 -12.959 1.00 . A A . 23 PRO HB3  1 1 
        51  74264 1 1 23 PRO HD2  H  63.547   5.034 -15.116 1.00 . A A . 23 PRO HD2  1 1 
        51  74265 1 1 23 PRO HD3  H  63.941   3.343 -14.734 1.00 . A A . 23 PRO HD3  1 1 
        51  74266 1 1 23 PRO HG2  H  65.851   5.187 -15.419 1.00 . A A . 23 PRO HG2  1 1 
        51  74267 1 1 23 PRO HG3  H  66.170   3.824 -14.332 1.00 . A A . 23 PRO HG3  1 1 
        51  74268 1 1 23 PRO N    N  63.710   4.593 -13.057 1.00 . A A . 23 PRO N    1 1 
        51  74269 1 1 23 PRO O    O  63.386   7.272 -12.156 1.00 . A A . 23 PRO O    1 1 
        51  74270 1 1 24 ARG C    C  65.258   9.266  -9.972 1.00 . A A . 24 ARG C    1 1 
        51  74271 1 1 24 ARG CA   C  64.254   8.132  -9.746 1.00 . A A . 24 ARG CA   1 1 
        51  74272 1 1 24 ARG CB   C  64.137   7.840  -8.245 1.00 . A A . 24 ARG CB   1 1 
        51  74273 1 1 24 ARG CD   C  62.013   8.980  -7.585 1.00 . A A . 24 ARG CD   1 1 
        51  74274 1 1 24 ARG CG   C  63.540   9.053  -7.529 1.00 . A A . 24 ARG CG   1 1 
        51  74275 1 1 24 ARG CZ   C  60.224  10.606  -7.441 1.00 . A A . 24 ARG CZ   1 1 
        51  74276 1 1 24 ARG H    H  65.414   6.340 -10.042 1.00 . A A . 24 ARG H    1 1 
        51  74277 1 1 24 ARG HA   H  63.289   8.424 -10.133 1.00 . A A . 24 ARG HA   1 1 
        51  74278 1 1 24 ARG HB2  H  63.500   6.980  -8.097 1.00 . A A . 24 ARG HB2  1 1 
        51  74279 1 1 24 ARG HB3  H  65.118   7.631  -7.845 1.00 . A A . 24 ARG HB3  1 1 
        51  74280 1 1 24 ARG HD2  H  61.699   8.807  -8.604 1.00 . A A . 24 ARG HD2  1 1 
        51  74281 1 1 24 ARG HD3  H  61.668   8.171  -6.959 1.00 . A A . 24 ARG HD3  1 1 
        51  74282 1 1 24 ARG HE   H  61.967  10.854  -6.523 1.00 . A A . 24 ARG HE   1 1 
        51  74283 1 1 24 ARG HG2  H  63.864   9.057  -6.498 1.00 . A A . 24 ARG HG2  1 1 
        51  74284 1 1 24 ARG HG3  H  63.874   9.958  -8.015 1.00 . A A . 24 ARG HG3  1 1 
        51  74285 1 1 24 ARG HH11 H  59.905   8.960  -8.535 1.00 . A A . 24 ARG HH11 1 1 
        51  74286 1 1 24 ARG HH12 H  58.588  10.084  -8.470 1.00 . A A . 24 ARG HH12 1 1 
        51  74287 1 1 24 ARG HH21 H  60.260  12.332  -6.427 1.00 . A A . 24 ARG HH21 1 1 
        51  74288 1 1 24 ARG HH22 H  58.790  11.994  -7.277 1.00 . A A . 24 ARG HH22 1 1 
        51  74289 1 1 24 ARG N    N  64.728   6.906 -10.453 1.00 . A A . 24 ARG N    1 1 
        51  74290 1 1 24 ARG NE   N  61.436  10.265  -7.099 1.00 . A A . 24 ARG NE   1 1 
        51  74291 1 1 24 ARG NH1  N  59.517   9.823  -8.208 1.00 . A A . 24 ARG NH1  1 1 
        51  74292 1 1 24 ARG NH2  N  59.719  11.732  -7.015 1.00 . A A . 24 ARG NH2  1 1 
        51  74293 1 1 24 ARG O    O  66.208   9.424  -9.231 1.00 . A A . 24 ARG O    1 1 
        51  74294 1 1 25 LYS C    C  66.022  12.132 -10.067 1.00 . A A . 25 LYS C    1 1 
        51  74295 1 1 25 LYS CA   C  65.997  11.177 -11.264 1.00 . A A . 25 LYS CA   1 1 
        51  74296 1 1 25 LYS CB   C  65.552  11.930 -12.527 1.00 . A A . 25 LYS CB   1 1 
        51  74297 1 1 25 LYS CD   C  63.180  11.837 -11.745 1.00 . A A . 25 LYS CD   1 1 
        51  74298 1 1 25 LYS CE   C  61.838  12.561 -11.866 1.00 . A A . 25 LYS CE   1 1 
        51  74299 1 1 25 LYS CG   C  64.303  12.760 -12.221 1.00 . A A . 25 LYS CG   1 1 
        51  74300 1 1 25 LYS H    H  64.283   9.910 -11.576 1.00 . A A . 25 LYS H    1 1 
        51  74301 1 1 25 LYS HA   H  66.988  10.778 -11.419 1.00 . A A . 25 LYS HA   1 1 
        51  74302 1 1 25 LYS HB2  H  66.351  12.579 -12.854 1.00 . A A . 25 LYS HB2  1 1 
        51  74303 1 1 25 LYS HB3  H  65.331  11.217 -13.307 1.00 . A A . 25 LYS HB3  1 1 
        51  74304 1 1 25 LYS HD2  H  63.165  10.945 -12.354 1.00 . A A . 25 LYS HD2  1 1 
        51  74305 1 1 25 LYS HD3  H  63.350  11.566 -10.714 1.00 . A A . 25 LYS HD3  1 1 
        51  74306 1 1 25 LYS HE2  H  61.833  13.421 -11.212 1.00 . A A . 25 LYS HE2  1 1 
        51  74307 1 1 25 LYS HE3  H  61.693  12.883 -12.886 1.00 . A A . 25 LYS HE3  1 1 
        51  74308 1 1 25 LYS HG2  H  64.531  13.480 -11.449 1.00 . A A . 25 LYS HG2  1 1 
        51  74309 1 1 25 LYS HG3  H  63.987  13.277 -13.115 1.00 . A A . 25 LYS HG3  1 1 
        51  74310 1 1 25 LYS HZ1  H  61.007  10.658 -11.708 1.00 . A A . 25 LYS HZ1  1 1 
        51  74311 1 1 25 LYS HZ2  H  59.872  11.889 -11.994 1.00 . A A . 25 LYS HZ2  1 1 
        51  74312 1 1 25 LYS HZ3  H  60.565  11.710 -10.454 1.00 . A A . 25 LYS HZ3  1 1 
        51  74313 1 1 25 LYS N    N  65.055  10.056 -10.991 1.00 . A A . 25 LYS N    1 1 
        51  74314 1 1 25 LYS NZ   N  60.737  11.634 -11.476 1.00 . A A . 25 LYS NZ   1 1 
        51  74315 1 1 25 LYS O    O  65.261  11.991  -9.130 1.00 . A A . 25 LYS O    1 1 
        51  74316 1 1 26 GLY C    C  67.410  13.344  -7.689 1.00 . A A . 26 GLY C    1 1 
        51  74317 1 1 26 GLY CA   C  66.968  14.072  -8.961 1.00 . A A . 26 GLY CA   1 1 
        51  74318 1 1 26 GLY H    H  67.495  13.201 -10.859 1.00 . A A . 26 GLY H    1 1 
        51  74319 1 1 26 GLY HA2  H  67.681  14.848  -9.199 1.00 . A A . 26 GLY HA2  1 1 
        51  74320 1 1 26 GLY HA3  H  65.996  14.514  -8.799 1.00 . A A . 26 GLY HA3  1 1 
        51  74321 1 1 26 GLY N    N  66.892  13.105 -10.093 1.00 . A A . 26 GLY N    1 1 
        51  74322 1 1 26 GLY O    O  66.628  13.128  -6.784 1.00 . A A . 26 GLY O    1 1 
        51  74323 1 1 27 PRO C    C  69.466  13.191  -5.265 1.00 . A A . 27 PRO C    1 1 
        51  74324 1 1 27 PRO CA   C  69.238  12.253  -6.458 1.00 . A A . 27 PRO CA   1 1 
        51  74325 1 1 27 PRO CB   C  70.582  11.704  -6.979 1.00 . A A . 27 PRO CB   1 1 
        51  74326 1 1 27 PRO CD   C  69.664  13.184  -8.673 1.00 . A A . 27 PRO CD   1 1 
        51  74327 1 1 27 PRO CG   C  70.648  12.041  -8.435 1.00 . A A . 27 PRO CG   1 1 
        51  74328 1 1 27 PRO HA   H  68.599  11.435  -6.173 1.00 . A A . 27 PRO HA   1 1 
        51  74329 1 1 27 PRO HB2  H  71.405  12.172  -6.454 1.00 . A A . 27 PRO HB2  1 1 
        51  74330 1 1 27 PRO HB3  H  70.623  10.632  -6.848 1.00 . A A . 27 PRO HB3  1 1 
        51  74331 1 1 27 PRO HD2  H  70.153  14.140  -8.549 1.00 . A A . 27 PRO HD2  1 1 
        51  74332 1 1 27 PRO HD3  H  69.212  13.105  -9.650 1.00 . A A . 27 PRO HD3  1 1 
        51  74333 1 1 27 PRO HG2  H  71.650  12.351  -8.695 1.00 . A A . 27 PRO HG2  1 1 
        51  74334 1 1 27 PRO HG3  H  70.360  11.185  -9.027 1.00 . A A . 27 PRO HG3  1 1 
        51  74335 1 1 27 PRO N    N  68.658  12.971  -7.627 1.00 . A A . 27 PRO N    1 1 
        51  74336 1 1 27 PRO O    O  69.263  14.385  -5.359 1.00 . A A . 27 PRO O    1 1 
        51  74337 1 1 28 PRO C    C  71.045  14.669  -3.207 1.00 . A A . 28 PRO C    1 1 
        51  74338 1 1 28 PRO CA   C  70.158  13.452  -2.920 1.00 . A A . 28 PRO CA   1 1 
        51  74339 1 1 28 PRO CB   C  70.880  12.468  -1.992 1.00 . A A . 28 PRO CB   1 1 
        51  74340 1 1 28 PRO CD   C  70.162  11.219  -3.945 1.00 . A A . 28 PRO CD   1 1 
        51  74341 1 1 28 PRO CG   C  70.455  11.111  -2.447 1.00 . A A . 28 PRO CG   1 1 
        51  74342 1 1 28 PRO HA   H  69.231  13.762  -2.468 1.00 . A A . 28 PRO HA   1 1 
        51  74343 1 1 28 PRO HB2  H  71.952  12.579  -2.089 1.00 . A A . 28 PRO HB2  1 1 
        51  74344 1 1 28 PRO HB3  H  70.577  12.627  -0.968 1.00 . A A . 28 PRO HB3  1 1 
        51  74345 1 1 28 PRO HD2  H  71.022  10.906  -4.521 1.00 . A A . 28 PRO HD2  1 1 
        51  74346 1 1 28 PRO HD3  H  69.294  10.634  -4.206 1.00 . A A . 28 PRO HD3  1 1 
        51  74347 1 1 28 PRO HG2  H  71.249  10.399  -2.272 1.00 . A A . 28 PRO HG2  1 1 
        51  74348 1 1 28 PRO HG3  H  69.561  10.808  -1.924 1.00 . A A . 28 PRO HG3  1 1 
        51  74349 1 1 28 PRO N    N  69.891  12.651  -4.152 1.00 . A A . 28 PRO N    1 1 
        51  74350 1 1 28 PRO O    O  71.698  14.745  -4.229 1.00 . A A . 28 PRO O    1 1 
        51  74351 1 1 29 LYS C    C  73.367  16.512  -2.133 1.00 . A A . 29 LYS C    1 1 
        51  74352 1 1 29 LYS CA   C  71.924  16.825  -2.537 1.00 . A A . 29 LYS CA   1 1 
        51  74353 1 1 29 LYS CB   C  71.396  17.988  -1.691 1.00 . A A . 29 LYS CB   1 1 
        51  74354 1 1 29 LYS CD   C  71.309  20.476  -1.478 1.00 . A A . 29 LYS CD   1 1 
        51  74355 1 1 29 LYS CE   C  72.269  20.926  -0.375 1.00 . A A . 29 LYS CE   1 1 
        51  74356 1 1 29 LYS CG   C  71.928  19.309  -2.250 1.00 . A A . 29 LYS CG   1 1 
        51  74357 1 1 29 LYS H    H  70.544  15.540  -1.493 1.00 . A A . 29 LYS H    1 1 
        51  74358 1 1 29 LYS HA   H  71.894  17.096  -3.582 1.00 . A A . 29 LYS HA   1 1 
        51  74359 1 1 29 LYS HB2  H  70.316  17.992  -1.722 1.00 . A A . 29 LYS HB2  1 1 
        51  74360 1 1 29 LYS HB3  H  71.726  17.872  -0.670 1.00 . A A . 29 LYS HB3  1 1 
        51  74361 1 1 29 LYS HD2  H  71.127  21.298  -2.155 1.00 . A A . 29 LYS HD2  1 1 
        51  74362 1 1 29 LYS HD3  H  70.377  20.161  -1.035 1.00 . A A . 29 LYS HD3  1 1 
        51  74363 1 1 29 LYS HE2  H  72.402  20.123   0.335 1.00 . A A . 29 LYS HE2  1 1 
        51  74364 1 1 29 LYS HE3  H  73.223  21.184  -0.810 1.00 . A A . 29 LYS HE3  1 1 
        51  74365 1 1 29 LYS HG2  H  73.003  19.337  -2.145 1.00 . A A . 29 LYS HG2  1 1 
        51  74366 1 1 29 LYS HG3  H  71.666  19.391  -3.294 1.00 . A A . 29 LYS HG3  1 1 
        51  74367 1 1 29 LYS HZ1  H  72.467  22.635   0.798 1.00 . A A . 29 LYS HZ1  1 1 
        51  74368 1 1 29 LYS HZ2  H  71.003  21.804   1.025 1.00 . A A . 29 LYS HZ2  1 1 
        51  74369 1 1 29 LYS HZ3  H  71.244  22.739  -0.373 1.00 . A A . 29 LYS HZ3  1 1 
        51  74370 1 1 29 LYS N    N  71.076  15.619  -2.312 1.00 . A A . 29 LYS N    1 1 
        51  74371 1 1 29 LYS NZ   N  71.703  22.116   0.321 1.00 . A A . 29 LYS NZ   1 1 
        51  74372 1 1 29 LYS O    O  73.621  15.975  -1.074 1.00 . A A . 29 LYS O    1 1 
        51  74373 1 1 30 .   C    C  76.635  17.628  -3.262 1.00 . A A . 30 RCY C    1 1 
        51  74374 1 1 30 .   C1C  C  75.977  11.961  -6.247 1.00 . A A . 30 RCY C1C  1 1 
        51  74375 1 1 30 .   C1L  C  77.463  12.453  -3.321 1.00 . A A . 30 RCY C1L  1 1 
        51  74376 1 1 30 .   C1M  C  76.062   9.520  -3.468 1.00 . A A . 30 RCY C1M  1 1 
        51  74377 1 1 30 .   C1P  C  76.220  13.191  -2.863 1.00 . A A . 30 RCY C1P  1 1 
        51  74378 1 1 30 .   C1Q  C  77.199  13.270  -3.324 1.00 . A A . 30 RCY C1Q  1 1 
        51  74379 1 1 30 .   C1S  C  76.045  12.429  -2.750 1.00 . A A . 30 RCY C1S  1 1 
        51  74380 1 1 30 .   C1U  C  76.569  10.678  -4.146 1.00 . A A . 30 RCY C1U  1 1 
        51  74381 1 1 30 .   C1V  C  74.231  11.603  -4.445 1.00 . A A . 30 RCY C1V  1 1 
        51  74382 1 1 30 .   C1W  C  75.300   8.707  -4.522 1.00 . A A . 30 RCY C1W  1 1 
        51  74383 1 1 30 .   C1X  C  75.467  11.033  -5.143 1.00 . A A . 30 RCY C1X  1 1 
        51  74384 1 1 30 .   C1Y  C  73.920   8.304  -3.996 1.00 . A A . 30 RCY C1Y  1 1 
        51  74385 1 1 30 .   C1Z  C  76.094   7.473  -4.953 1.00 . A A . 30 RCY C1Z  1 1 
        51  74386 1 1 30 .   CA   C  75.739  16.561  -2.631 1.00 . A A . 30 RCY CA   1 1 
        51  74387 1 1 30 .   CB   C  76.129  15.184  -3.173 1.00 . A A . 30 RCY CB   1 1 
        51  74388 1 1 30 .   H1S  H  75.311  12.283  -3.529 1.00 . A A . 30 RCY H1S  1 1 
        51  74389 1 1 30 .   H1U  H  77.470  10.417  -4.682 1.00 . A A . 30 RCY H1U  1 1 
        51  74390 1 1 30 .   HA   H  75.864  16.574  -1.558 1.00 . A A . 30 RCY HA   1 1 
        51  74391 1 1 30 .   HB1  H  77.149  14.965  -2.896 1.00 . A A . 30 RCY HB1  1 1 
        51  74392 1 1 30 .   HB2  H  76.039  15.183  -4.249 1.00 . A A . 30 RCY HB2  1 1 
        51  74393 1 1 30 .   HN1  H  74.089  17.274  -3.820 1.00 . A A . 30 RCY HN1  1 1 
        51  74394 1 1 30 .   N    N  74.314  16.842  -2.969 1.00 . A A . 30 RCY N    1 1 
        51  74395 1 1 30 .   N1R  N  76.866  11.803  -3.171 1.00 . A A . 30 RCY N1R  1 1 
        51  74396 1 1 30 .   N1V  N  75.163   9.654  -5.712 1.00 . A A . 30 RCY N1V  1 1 
        51  74397 1 1 30 .   O    O  76.219  18.367  -4.133 1.00 . A A . 30 RCY O    1 1 
        51  74398 1 1 30 .   O1G  O  76.470  14.395  -2.860 1.00 . A A . 30 RCY O1G  1 1 
        51  74399 1 1 30 .   O1H  O  77.233  13.986  -4.305 1.00 . A A . 30 RCY O1H  1 1 
        51  74400 1 1 30 .   O1J  O  74.817   9.313  -7.089 1.00 . A A . 30 RCY O1J  1 1 
        51  74401 1 1 30 .   SG   S  75.030  13.927  -2.474 1.00 . A A . 30 RCY SG   1 1 
        51  74402 1 1 31 LYS C    C  79.621  18.070  -4.510 1.00 . A A . 31 LYS C    1 1 
        51  74403 1 1 31 LYS CA   C  78.794  18.724  -3.401 1.00 . A A . 31 LYS CA   1 1 
        51  74404 1 1 31 LYS CB   C  79.718  19.231  -2.288 1.00 . A A . 31 LYS CB   1 1 
        51  74405 1 1 31 LYS CD   C  82.106  19.966  -2.310 1.00 . A A . 31 LYS CD   1 1 
        51  74406 1 1 31 LYS CE   C  82.165  20.348  -0.830 1.00 . A A . 31 LYS CE   1 1 
        51  74407 1 1 31 LYS CG   C  80.706  20.252  -2.856 1.00 . A A . 31 LYS CG   1 1 
        51  74408 1 1 31 LYS H    H  78.181  17.105  -2.129 1.00 . A A . 31 LYS H    1 1 
        51  74409 1 1 31 LYS HA   H  78.231  19.550  -3.809 1.00 . A A . 31 LYS HA   1 1 
        51  74410 1 1 31 LYS HB2  H  79.119  19.690  -1.513 1.00 . A A . 31 LYS HB2  1 1 
        51  74411 1 1 31 LYS HB3  H  80.258  18.395  -1.870 1.00 . A A . 31 LYS HB3  1 1 
        51  74412 1 1 31 LYS HD2  H  82.328  18.915  -2.421 1.00 . A A . 31 LYS HD2  1 1 
        51  74413 1 1 31 LYS HD3  H  82.832  20.547  -2.859 1.00 . A A . 31 LYS HD3  1 1 
        51  74414 1 1 31 LYS HE2  H  82.027  21.415  -0.728 1.00 . A A . 31 LYS HE2  1 1 
        51  74415 1 1 31 LYS HE3  H  81.384  19.831  -0.293 1.00 . A A . 31 LYS HE3  1 1 
        51  74416 1 1 31 LYS HG2  H  80.717  20.180  -3.934 1.00 . A A . 31 LYS HG2  1 1 
        51  74417 1 1 31 LYS HG3  H  80.404  21.247  -2.564 1.00 . A A . 31 LYS HG3  1 1 
        51  74418 1 1 31 LYS HZ1  H  83.403  19.066   0.247 1.00 . A A . 31 LYS HZ1  1 1 
        51  74419 1 1 31 LYS HZ2  H  83.823  20.707   0.378 1.00 . A A . 31 LYS HZ2  1 1 
        51  74420 1 1 31 LYS HZ3  H  84.175  19.849  -1.045 1.00 . A A . 31 LYS HZ3  1 1 
        51  74421 1 1 31 LYS N    N  77.865  17.712  -2.830 1.00 . A A . 31 LYS N    1 1 
        51  74422 1 1 31 LYS NZ   N  83.492  19.964  -0.270 1.00 . A A . 31 LYS NZ   1 1 
        51  74423 1 1 31 LYS O    O  79.135  17.821  -5.595 1.00 . A A . 31 LYS O    1 1 
        51  74424 1 1 32 GLN C    C  83.065  16.755  -4.659 1.00 . A A . 32 GLN C    1 1 
        51  74425 1 1 32 GLN CA   C  81.723  17.150  -5.280 1.00 . A A . 32 GLN CA   1 1 
        51  74426 1 1 32 GLN CB   C  81.961  18.136  -6.425 1.00 . A A . 32 GLN CB   1 1 
        51  74427 1 1 32 GLN CD   C  82.868  18.350  -8.744 1.00 . A A . 32 GLN CD   1 1 
        51  74428 1 1 32 GLN CG   C  82.853  17.484  -7.483 1.00 . A A . 32 GLN CG   1 1 
        51  74429 1 1 32 GLN H    H  81.233  17.998  -3.362 1.00 . A A . 32 GLN H    1 1 
        51  74430 1 1 32 GLN HA   H  81.230  16.268  -5.661 1.00 . A A . 32 GLN HA   1 1 
        51  74431 1 1 32 GLN HB2  H  81.015  18.407  -6.869 1.00 . A A . 32 GLN HB2  1 1 
        51  74432 1 1 32 GLN HB3  H  82.448  19.021  -6.043 1.00 . A A . 32 GLN HB3  1 1 
        51  74433 1 1 32 GLN HE21 H  83.643  16.923  -9.886 1.00 . A A . 32 GLN HE21 1 1 
        51  74434 1 1 32 GLN HE22 H  83.332  18.394 -10.674 1.00 . A A . 32 GLN HE22 1 1 
        51  74435 1 1 32 GLN HG2  H  83.858  17.390  -7.097 1.00 . A A . 32 GLN HG2  1 1 
        51  74436 1 1 32 GLN HG3  H  82.468  16.505  -7.726 1.00 . A A . 32 GLN HG3  1 1 
        51  74437 1 1 32 GLN N    N  80.864  17.789  -4.244 1.00 . A A . 32 GLN N    1 1 
        51  74438 1 1 32 GLN NE2  N  83.318  17.847  -9.861 1.00 . A A . 32 GLN NE2  1 1 
        51  74439 1 1 32 GLN O    O  83.707  17.541  -3.991 1.00 . A A . 32 GLN O    1 1 
        51  74440 1 1 32 GLN OE1  O  82.465  19.496  -8.712 1.00 . A A . 32 GLN OE1  1 1 
        51  74441 1 1 33 ARG C    C  85.907  15.310  -5.330 1.00 . A A . 33 ARG C    1 1 
        51  74442 1 1 33 ARG CA   C  84.796  15.093  -4.300 1.00 . A A . 33 ARG CA   1 1 
        51  74443 1 1 33 ARG CB   C  84.712  13.604  -3.946 1.00 . A A . 33 ARG CB   1 1 
        51  74444 1 1 33 ARG CD   C  82.528  12.747  -4.808 1.00 . A A . 33 ARG CD   1 1 
        51  74445 1 1 33 ARG CG   C  84.030  12.842  -5.084 1.00 . A A . 33 ARG CG   1 1 
        51  74446 1 1 33 ARG CZ   C  81.802  11.347  -6.646 1.00 . A A . 33 ARG CZ   1 1 
        51  74447 1 1 33 ARG H    H  82.961  14.923  -5.418 1.00 . A A . 33 ARG H    1 1 
        51  74448 1 1 33 ARG HA   H  85.014  15.663  -3.409 1.00 . A A . 33 ARG HA   1 1 
        51  74449 1 1 33 ARG HB2  H  85.711  13.217  -3.795 1.00 . A A . 33 ARG HB2  1 1 
        51  74450 1 1 33 ARG HB3  H  84.141  13.483  -3.037 1.00 . A A . 33 ARG HB3  1 1 
        51  74451 1 1 33 ARG HD2  H  82.337  11.921  -4.139 1.00 . A A . 33 ARG HD2  1 1 
        51  74452 1 1 33 ARG HD3  H  82.188  13.665  -4.353 1.00 . A A . 33 ARG HD3  1 1 
        51  74453 1 1 33 ARG HE   H  81.321  13.269  -6.514 1.00 . A A . 33 ARG HE   1 1 
        51  74454 1 1 33 ARG HG2  H  84.194  13.364  -6.015 1.00 . A A . 33 ARG HG2  1 1 
        51  74455 1 1 33 ARG HG3  H  84.445  11.847  -5.150 1.00 . A A . 33 ARG HG3  1 1 
        51  74456 1 1 33 ARG HH11 H  82.929  10.507  -5.221 1.00 . A A . 33 ARG HH11 1 1 
        51  74457 1 1 33 ARG HH12 H  82.441   9.455  -6.508 1.00 . A A . 33 ARG HH12 1 1 
        51  74458 1 1 33 ARG HH21 H  80.675  11.912  -8.202 1.00 . A A . 33 ARG HH21 1 1 
        51  74459 1 1 33 ARG HH22 H  81.165  10.251  -8.195 1.00 . A A . 33 ARG HH22 1 1 
        51  74460 1 1 33 ARG N    N  83.495  15.541  -4.876 1.00 . A A . 33 ARG N    1 1 
        51  74461 1 1 33 ARG NE   N  81.801  12.527  -6.089 1.00 . A A . 33 ARG NE   1 1 
        51  74462 1 1 33 ARG NH1  N  82.440  10.359  -6.081 1.00 . A A . 33 ARG NH1  1 1 
        51  74463 1 1 33 ARG NH2  N  81.164  11.155  -7.769 1.00 . A A . 33 ARG NH2  1 1 
        51  74464 1 1 33 ARG O    O  86.269  16.427  -5.641 1.00 . A A . 33 ARG O    1 1 
        51  74465 1 1 34 GLN C    C  87.806  13.038  -7.527 1.00 . A A . 34 GLN C    1 1 
        51  74466 1 1 34 GLN CA   C  87.534  14.394  -6.873 1.00 . A A . 34 GLN CA   1 1 
        51  74467 1 1 34 GLN CB   C  88.808  14.911  -6.193 1.00 . A A . 34 GLN CB   1 1 
        51  74468 1 1 34 GLN CD   C  88.310  13.416  -4.254 1.00 . A A . 34 GLN CD   1 1 
        51  74469 1 1 34 GLN CG   C  89.375  13.830  -5.271 1.00 . A A . 34 GLN CG   1 1 
        51  74470 1 1 34 GLN H    H  86.141  13.357  -5.599 1.00 . A A . 34 GLN H    1 1 
        51  74471 1 1 34 GLN HA   H  87.222  15.097  -7.630 1.00 . A A . 34 GLN HA   1 1 
        51  74472 1 1 34 GLN HB2  H  89.538  15.165  -6.948 1.00 . A A . 34 GLN HB2  1 1 
        51  74473 1 1 34 GLN HB3  H  88.572  15.791  -5.614 1.00 . A A . 34 GLN HB3  1 1 
        51  74474 1 1 34 GLN HE21 H  88.212  15.212  -3.414 1.00 . A A . 34 GLN HE21 1 1 
        51  74475 1 1 34 GLN HE22 H  87.182  14.040  -2.744 1.00 . A A . 34 GLN HE22 1 1 
        51  74476 1 1 34 GLN HG2  H  89.665  12.971  -5.860 1.00 . A A . 34 GLN HG2  1 1 
        51  74477 1 1 34 GLN HG3  H  90.237  14.217  -4.749 1.00 . A A . 34 GLN HG3  1 1 
        51  74478 1 1 34 GLN N    N  86.449  14.249  -5.863 1.00 . A A . 34 GLN N    1 1 
        51  74479 1 1 34 GLN NE2  N  87.864  14.296  -3.399 1.00 . A A . 34 GLN NE2  1 1 
        51  74480 1 1 34 GLN O    O  88.110  12.953  -8.700 1.00 . A A . 34 GLN O    1 1 
        51  74481 1 1 34 GLN OE1  O  87.879  12.280  -4.236 1.00 . A A . 34 GLN OE1  1 1 
        51  74482 1 1 35 THR C    C  87.474   9.554  -6.366 1.00 . A A . 35 THR C    1 1 
        51  74483 1 1 35 THR CA   C  87.947  10.626  -7.353 1.00 . A A . 35 THR CA   1 1 
        51  74484 1 1 35 THR CB   C  89.448  10.455  -7.619 1.00 . A A . 35 THR CB   1 1 
        51  74485 1 1 35 THR CG2  C  89.660   9.383  -8.689 1.00 . A A . 35 THR CG2  1 1 
        51  74486 1 1 35 THR H    H  87.449  12.069  -5.833 1.00 . A A . 35 THR H    1 1 
        51  74487 1 1 35 THR HA   H  87.403  10.526  -8.281 1.00 . A A . 35 THR HA   1 1 
        51  74488 1 1 35 THR HB   H  89.943  10.152  -6.709 1.00 . A A . 35 THR HB   1 1 
        51  74489 1 1 35 THR HG1  H  90.575  11.505  -8.807 1.00 . A A . 35 THR HG1  1 1 
        51  74490 1 1 35 THR HG21 H  90.680   9.030  -8.649 1.00 . A A . 35 THR HG21 1 1 
        51  74491 1 1 35 THR HG22 H  89.463   9.803  -9.664 1.00 . A A . 35 THR HG22 1 1 
        51  74492 1 1 35 THR HG23 H  88.987   8.557  -8.510 1.00 . A A . 35 THR HG23 1 1 
        51  74493 1 1 35 THR N    N  87.697  11.977  -6.777 1.00 . A A . 35 THR N    1 1 
        51  74494 1 1 35 THR O    O  86.421   9.668  -5.769 1.00 . A A . 35 THR O    1 1 
        51  74495 1 1 35 THR OG1  O  89.991  11.689  -8.067 1.00 . A A . 35 THR OG1  1 1 
        51  74496 1 1 36 ARG C    C  89.094   6.747  -4.697 1.00 . A A . 36 ARG C    1 1 
        51  74497 1 1 36 ARG CA   C  87.840   7.436  -5.241 1.00 . A A . 36 ARG CA   1 1 
        51  74498 1 1 36 ARG CB   C  86.961   6.413  -5.971 1.00 . A A . 36 ARG CB   1 1 
        51  74499 1 1 36 ARG CD   C  86.744   5.566  -8.312 1.00 . A A . 36 ARG CD   1 1 
        51  74500 1 1 36 ARG CG   C  87.722   5.839  -7.168 1.00 . A A . 36 ARG CG   1 1 
        51  74501 1 1 36 ARG CZ   C  85.174   6.907  -9.579 1.00 . A A . 36 ARG CZ   1 1 
        51  74502 1 1 36 ARG H    H  89.087   8.441  -6.679 1.00 . A A . 36 ARG H    1 1 
        51  74503 1 1 36 ARG HA   H  87.284   7.867  -4.421 1.00 . A A . 36 ARG HA   1 1 
        51  74504 1 1 36 ARG HB2  H  86.698   5.616  -5.289 1.00 . A A . 36 ARG HB2  1 1 
        51  74505 1 1 36 ARG HB3  H  86.060   6.900  -6.315 1.00 . A A . 36 ARG HB3  1 1 
        51  74506 1 1 36 ARG HD2  H  87.239   4.988  -9.078 1.00 . A A . 36 ARG HD2  1 1 
        51  74507 1 1 36 ARG HD3  H  85.895   5.014  -7.936 1.00 . A A . 36 ARG HD3  1 1 
        51  74508 1 1 36 ARG HE   H  86.805   7.675  -8.747 1.00 . A A . 36 ARG HE   1 1 
        51  74509 1 1 36 ARG HG2  H  88.469   6.549  -7.493 1.00 . A A . 36 ARG HG2  1 1 
        51  74510 1 1 36 ARG HG3  H  88.203   4.916  -6.880 1.00 . A A . 36 ARG HG3  1 1 
        51  74511 1 1 36 ARG HH11 H  84.786   4.953  -9.380 1.00 . A A . 36 ARG HH11 1 1 
        51  74512 1 1 36 ARG HH12 H  83.627   5.857 -10.296 1.00 . A A . 36 ARG HH12 1 1 
        51  74513 1 1 36 ARG HH21 H  85.303   8.872  -9.940 1.00 . A A . 36 ARG HH21 1 1 
        51  74514 1 1 36 ARG HH22 H  83.920   8.076 -10.613 1.00 . A A . 36 ARG HH22 1 1 
        51  74515 1 1 36 ARG N    N  88.243   8.514  -6.189 1.00 . A A . 36 ARG N    1 1 
        51  74516 1 1 36 ARG NE   N  86.280   6.860  -8.888 1.00 . A A . 36 ARG NE   1 1 
        51  74517 1 1 36 ARG NH1  N  84.475   5.821  -9.766 1.00 . A A . 36 ARG NH1  1 1 
        51  74518 1 1 36 ARG NH2  N  84.767   8.040 -10.083 1.00 . A A . 36 ARG NH2  1 1 
        51  74519 1 1 36 ARG O    O  89.509   5.713  -5.181 1.00 . A A . 36 ARG O    1 1 
        51  74520 1 1 37 GLN C    C  90.578   5.377  -2.441 1.00 . A A . 37 GLN C    1 1 
        51  74521 1 1 37 GLN CA   C  90.935   6.701  -3.122 1.00 . A A . 37 GLN CA   1 1 
        51  74522 1 1 37 GLN CB   C  91.558   7.656  -2.097 1.00 . A A . 37 GLN CB   1 1 
        51  74523 1 1 37 GLN CD   C  93.550   7.917  -0.611 1.00 . A A . 37 GLN CD   1 1 
        51  74524 1 1 37 GLN CG   C  93.044   7.331  -1.931 1.00 . A A . 37 GLN CG   1 1 
        51  74525 1 1 37 GLN H    H  89.357   8.154  -3.319 1.00 . A A . 37 GLN H    1 1 
        51  74526 1 1 37 GLN HA   H  91.643   6.514  -3.916 1.00 . A A . 37 GLN HA   1 1 
        51  74527 1 1 37 GLN HB2  H  91.446   8.674  -2.443 1.00 . A A . 37 GLN HB2  1 1 
        51  74528 1 1 37 GLN HB3  H  91.057   7.543  -1.147 1.00 . A A . 37 GLN HB3  1 1 
        51  74529 1 1 37 GLN HE21 H  94.420   9.479  -1.474 1.00 . A A . 37 GLN HE21 1 1 
        51  74530 1 1 37 GLN HE22 H  94.563   9.411   0.216 1.00 . A A . 37 GLN HE22 1 1 
        51  74531 1 1 37 GLN HG2  H  93.179   6.260  -1.926 1.00 . A A . 37 GLN HG2  1 1 
        51  74532 1 1 37 GLN HG3  H  93.600   7.761  -2.750 1.00 . A A . 37 GLN HG3  1 1 
        51  74533 1 1 37 GLN N    N  89.705   7.317  -3.694 1.00 . A A . 37 GLN N    1 1 
        51  74534 1 1 37 GLN NE2  N  94.235   9.028  -0.624 1.00 . A A . 37 GLN NE2  1 1 
        51  74535 1 1 37 GLN O    O  89.778   4.611  -2.939 1.00 . A A . 37 GLN O    1 1 
        51  74536 1 1 37 GLN OE1  O  93.321   7.357   0.443 1.00 . A A . 37 GLN OE1  1 1 
        51  74537 1 1 38 .   C    C  91.364   2.649  -1.427 1.00 . A A . 38 RCY C    1 1 
        51  74538 1 1 38 .   C1C  C  84.878  -1.023   2.787 1.00 . A A . 38 RCY C1C  1 1 
        51  74539 1 1 38 .   C1L  C  89.209   2.021   1.936 1.00 . A A . 38 RCY C1L  1 1 
        51  74540 1 1 38 .   C1M  C  84.922   2.532   3.816 1.00 . A A . 38 RCY C1M  1 1 
        51  74541 1 1 38 .   C1P  C  88.288   1.716   3.125 1.00 . A A . 38 RCY C1P  1 1 
        51  74542 1 1 38 .   C1Q  C  86.959   1.608   1.162 1.00 . A A . 38 RCY C1Q  1 1 
        51  74543 1 1 38 .   C1S  C  88.413   1.352   0.810 1.00 . A A . 38 RCY C1S  1 1 
        51  74544 1 1 38 .   C1U  C  85.586   1.293   3.526 1.00 . A A . 38 RCY C1U  1 1 
        51  74545 1 1 38 .   C1V  C  84.245   1.001   1.398 1.00 . A A . 38 RCY C1V  1 1 
        51  74546 1 1 38 .   C1W  C  83.469   2.169   4.149 1.00 . A A . 38 RCY C1W  1 1 
        51  74547 1 1 38 .   C1X  C  84.524   0.466   2.804 1.00 . A A . 38 RCY C1X  1 1 
        51  74548 1 1 38 .   C1Y  C  82.499   3.061   3.370 1.00 . A A . 38 RCY C1Y  1 1 
        51  74549 1 1 38 .   C1Z  C  83.203   2.266   5.652 1.00 . A A . 38 RCY C1Z  1 1 
        51  74550 1 1 38 .   CA   C  90.884   3.833  -0.582 1.00 . A A . 38 RCY CA   1 1 
        51  74551 1 1 38 .   CB   C  89.374   3.715  -0.316 1.00 . A A . 38 RCY CB   1 1 
        51  74552 1 1 38 .   H1S  H  88.057   0.387   0.482 1.00 . A A . 38 RCY H1S  1 1 
        51  74553 1 1 38 .   H1U  H  85.858   0.805   4.449 1.00 . A A . 38 RCY H1U  1 1 
        51  74554 1 1 38 .   HA   H  91.414   3.834   0.359 1.00 . A A . 38 RCY HA   1 1 
        51  74555 1 1 38 .   HB1  H  88.848   4.474  -0.874 1.00 . A A . 38 RCY HB1  1 1 
        51  74556 1 1 38 .   HB2  H  89.184   3.853   0.739 1.00 . A A . 38 RCY HB2  1 1 
        51  74557 1 1 38 .   HN1  H  91.813   5.744  -0.931 1.00 . A A . 38 RCY HN1  1 1 
        51  74558 1 1 38 .   N    N  91.170   5.106  -1.306 1.00 . A A . 38 RCY N    1 1 
        51  74559 1 1 38 .   N1R  N  86.840   1.520   2.678 1.00 . A A . 38 RCY N1R  1 1 
        51  74560 1 1 38 .   N1V  N  83.326   0.713   3.710 1.00 . A A . 38 RCY N1V  1 1 
        51  74561 1 1 38 .   O    O  91.977   1.727  -0.926 1.00 . A A . 38 RCY O    1 1 
        51  74562 1 1 38 .   O1G  O  88.667   1.639   4.292 1.00 . A A . 38 RCY O1G  1 1 
        51  74563 1 1 38 .   O1H  O  86.051   1.843   0.366 1.00 . A A . 38 RCY O1H  1 1 
        51  74564 1 1 38 .   O1J  O  82.275  -0.231   4.077 1.00 . A A . 38 RCY O1J  1 1 
        51  74565 1 1 38 .   SG   S  88.796   2.077  -0.826 1.00 . A A . 38 RCY SG   1 1 
        51  74566 1 1 39 LYS C    C  91.029   0.217  -3.013 1.00 . A A . 39 LYS C    1 1 
        51  74567 1 1 39 LYS CA   C  91.543   1.544  -3.579 1.00 . A A . 39 LYS CA   1 1 
        51  74568 1 1 39 LYS CB   C  93.072   1.522  -3.640 1.00 . A A . 39 LYS CB   1 1 
        51  74569 1 1 39 LYS CD   C  95.097   2.866  -4.221 1.00 . A A . 39 LYS CD   1 1 
        51  74570 1 1 39 LYS CE   C  95.355   2.265  -5.604 1.00 . A A . 39 LYS CE   1 1 
        51  74571 1 1 39 LYS CG   C  93.590   2.925  -3.961 1.00 . A A . 39 LYS CG   1 1 
        51  74572 1 1 39 LYS H    H  90.606   3.418  -3.091 1.00 . A A . 39 LYS H    1 1 
        51  74573 1 1 39 LYS HA   H  91.146   1.686  -4.574 1.00 . A A . 39 LYS HA   1 1 
        51  74574 1 1 39 LYS HB2  H  93.467   1.201  -2.687 1.00 . A A . 39 LYS HB2  1 1 
        51  74575 1 1 39 LYS HB3  H  93.391   0.838  -4.411 1.00 . A A . 39 LYS HB3  1 1 
        51  74576 1 1 39 LYS HD2  H  95.508   3.864  -4.178 1.00 . A A . 39 LYS HD2  1 1 
        51  74577 1 1 39 LYS HD3  H  95.568   2.250  -3.469 1.00 . A A . 39 LYS HD3  1 1 
        51  74578 1 1 39 LYS HE2  H  95.354   1.187  -5.533 1.00 . A A . 39 LYS HE2  1 1 
        51  74579 1 1 39 LYS HE3  H  94.578   2.582  -6.284 1.00 . A A . 39 LYS HE3  1 1 
        51  74580 1 1 39 LYS HG2  H  93.087   3.302  -4.840 1.00 . A A . 39 LYS HG2  1 1 
        51  74581 1 1 39 LYS HG3  H  93.396   3.581  -3.126 1.00 . A A . 39 LYS HG3  1 1 
        51  74582 1 1 39 LYS HZ1  H  97.436   2.293  -5.546 1.00 . A A . 39 LYS HZ1  1 1 
        51  74583 1 1 39 LYS HZ2  H  96.735   3.765  -6.026 1.00 . A A . 39 LYS HZ2  1 1 
        51  74584 1 1 39 LYS HZ3  H  96.785   2.453  -7.105 1.00 . A A . 39 LYS HZ3  1 1 
        51  74585 1 1 39 LYS N    N  91.097   2.666  -2.705 1.00 . A A . 39 LYS N    1 1 
        51  74586 1 1 39 LYS NZ   N  96.678   2.729  -6.108 1.00 . A A . 39 LYS NZ   1 1 
        51  74587 1 1 39 LYS O    O  90.004  -0.288  -3.428 1.00 . A A . 39 LYS O    1 1 
        51  74588 1 1 40 SER C    C  91.506  -1.606   0.041 1.00 . A A . 40 SER C    1 1 
        51  74589 1 1 40 SER CA   C  91.282  -1.642  -1.472 1.00 . A A . 40 SER CA   1 1 
        51  74590 1 1 40 SER CB   C  92.089  -2.790  -2.078 1.00 . A A . 40 SER CB   1 1 
        51  74591 1 1 40 SER H    H  92.551   0.076  -1.746 1.00 . A A . 40 SER H    1 1 
        51  74592 1 1 40 SER HA   H  90.231  -1.793  -1.675 1.00 . A A . 40 SER HA   1 1 
        51  74593 1 1 40 SER HB2  H  91.664  -3.071  -3.027 1.00 . A A . 40 SER HB2  1 1 
        51  74594 1 1 40 SER HB3  H  93.113  -2.470  -2.225 1.00 . A A . 40 SER HB3  1 1 
        51  74595 1 1 40 SER HG   H  92.935  -4.275  -1.148 1.00 . A A . 40 SER HG   1 1 
        51  74596 1 1 40 SER N    N  91.729  -0.350  -2.067 1.00 . A A . 40 SER N    1 1 
        51  74597 1 1 40 SER O    O  90.990  -2.426   0.775 1.00 . A A . 40 SER O    1 1 
        51  74598 1 1 40 SER OG   O  92.050  -3.906  -1.199 1.00 . A A . 40 SER OG   1 1 
        51  74599 1 1 41 LYS C    C  91.189  -0.437   2.716 1.00 . A A . 41 LYS C    1 1 
        51  74600 1 1 41 LYS CA   C  92.526  -0.571   1.978 1.00 . A A . 41 LYS CA   1 1 
        51  74601 1 1 41 LYS CB   C  93.394   0.655   2.269 1.00 . A A . 41 LYS CB   1 1 
        51  74602 1 1 41 LYS CD   C  95.675   1.642   2.008 1.00 . A A . 41 LYS CD   1 1 
        51  74603 1 1 41 LYS CE   C  97.159   1.293   1.883 1.00 . A A . 41 LYS CE   1 1 
        51  74604 1 1 41 LYS CG   C  94.837   0.372   1.846 1.00 . A A . 41 LYS CG   1 1 
        51  74605 1 1 41 LYS H    H  92.676  -0.008  -0.095 1.00 . A A . 41 LYS H    1 1 
        51  74606 1 1 41 LYS HA   H  93.038  -1.463   2.305 1.00 . A A . 41 LYS HA   1 1 
        51  74607 1 1 41 LYS HB2  H  93.015   1.503   1.717 1.00 . A A . 41 LYS HB2  1 1 
        51  74608 1 1 41 LYS HB3  H  93.367   0.873   3.326 1.00 . A A . 41 LYS HB3  1 1 
        51  74609 1 1 41 LYS HD2  H  95.405   2.352   1.240 1.00 . A A . 41 LYS HD2  1 1 
        51  74610 1 1 41 LYS HD3  H  95.489   2.074   2.980 1.00 . A A . 41 LYS HD3  1 1 
        51  74611 1 1 41 LYS HE2  H  97.735   2.202   1.784 1.00 . A A . 41 LYS HE2  1 1 
        51  74612 1 1 41 LYS HE3  H  97.479   0.759   2.765 1.00 . A A . 41 LYS HE3  1 1 
        51  74613 1 1 41 LYS HG2  H  95.246  -0.412   2.466 1.00 . A A . 41 LYS HG2  1 1 
        51  74614 1 1 41 LYS HG3  H  94.855   0.061   0.812 1.00 . A A . 41 LYS HG3  1 1 
        51  74615 1 1 41 LYS HZ1  H  97.483  -0.553   0.975 1.00 . A A . 41 LYS HZ1  1 1 
        51  74616 1 1 41 LYS HZ2  H  98.225   0.752   0.179 1.00 . A A . 41 LYS HZ2  1 1 
        51  74617 1 1 41 LYS HZ3  H  96.547   0.518   0.050 1.00 . A A . 41 LYS HZ3  1 1 
        51  74618 1 1 41 LYS N    N  92.271  -0.660   0.513 1.00 . A A . 41 LYS N    1 1 
        51  74619 1 1 41 LYS NZ   N  97.369   0.438   0.681 1.00 . A A . 41 LYS NZ   1 1 
        51  74620 1 1 41 LYS O    O  90.240   0.111   2.190 1.00 . A A . 41 LYS O    1 1 
        51  74621 1 1 42 PRO C    C  89.602   0.559   5.271 1.00 . A A . 42 PRO C    1 1 
        51  74622 1 1 42 PRO CA   C  89.861  -0.859   4.740 1.00 . A A . 42 PRO CA   1 1 
        51  74623 1 1 42 PRO CB   C  90.131  -1.826   5.897 1.00 . A A . 42 PRO CB   1 1 
        51  74624 1 1 42 PRO CD   C  92.197  -1.610   4.651 1.00 . A A . 42 PRO CD   1 1 
        51  74625 1 1 42 PRO CG   C  91.616  -1.841   6.048 1.00 . A A . 42 PRO CG   1 1 
        51  74626 1 1 42 PRO HA   H  89.022  -1.208   4.164 1.00 . A A . 42 PRO HA   1 1 
        51  74627 1 1 42 PRO HB2  H  89.656  -1.473   6.803 1.00 . A A . 42 PRO HB2  1 1 
        51  74628 1 1 42 PRO HB3  H  89.779  -2.815   5.648 1.00 . A A . 42 PRO HB3  1 1 
        51  74629 1 1 42 PRO HD2  H  93.073  -0.978   4.706 1.00 . A A . 42 PRO HD2  1 1 
        51  74630 1 1 42 PRO HD3  H  92.433  -2.550   4.176 1.00 . A A . 42 PRO HD3  1 1 
        51  74631 1 1 42 PRO HG2  H  91.926  -1.052   6.719 1.00 . A A . 42 PRO HG2  1 1 
        51  74632 1 1 42 PRO HG3  H  91.942  -2.799   6.423 1.00 . A A . 42 PRO HG3  1 1 
        51  74633 1 1 42 PRO N    N  91.110  -0.932   3.926 1.00 . A A . 42 PRO N    1 1 
        51  74634 1 1 42 PRO O    O  90.511   1.357   5.388 1.00 . A A . 42 PRO O    1 1 
        51  74635 1 1 43 PRO C    C  88.435   2.404   7.574 1.00 . A A . 43 PRO C    1 1 
        51  74636 1 1 43 PRO CA   C  87.988   2.208   6.121 1.00 . A A . 43 PRO CA   1 1 
        51  74637 1 1 43 PRO CB   C  86.460   2.209   6.022 1.00 . A A . 43 PRO CB   1 1 
        51  74638 1 1 43 PRO CD   C  87.209  -0.032   5.486 1.00 . A A . 43 PRO CD   1 1 
        51  74639 1 1 43 PRO CG   C  86.066   0.772   6.110 1.00 . A A . 43 PRO CG   1 1 
        51  74640 1 1 43 PRO HA   H  88.392   2.988   5.496 1.00 . A A . 43 PRO HA   1 1 
        51  74641 1 1 43 PRO HB2  H  86.030   2.775   6.838 1.00 . A A . 43 PRO HB2  1 1 
        51  74642 1 1 43 PRO HB3  H  86.145   2.618   5.074 1.00 . A A . 43 PRO HB3  1 1 
        51  74643 1 1 43 PRO HD2  H  87.378  -0.943   6.043 1.00 . A A . 43 PRO HD2  1 1 
        51  74644 1 1 43 PRO HD3  H  86.999  -0.251   4.450 1.00 . A A . 43 PRO HD3  1 1 
        51  74645 1 1 43 PRO HG2  H  85.930   0.490   7.144 1.00 . A A . 43 PRO HG2  1 1 
        51  74646 1 1 43 PRO HG3  H  85.157   0.601   5.554 1.00 . A A . 43 PRO HG3  1 1 
        51  74647 1 1 43 PRO N    N  88.371   0.866   5.591 1.00 . A A . 43 PRO N    1 1 
        51  74648 1 1 43 PRO O    O  88.487   1.469   8.348 1.00 . A A . 43 PRO O    1 1 
        51  74649 1 1 44 LYS C    C  88.082   3.442  10.316 1.00 . A A . 44 LYS C    1 1 
        51  74650 1 1 44 LYS CA   C  89.196   3.863   9.353 1.00 . A A . 44 LYS CA   1 1 
        51  74651 1 1 44 LYS CB   C  89.500   5.357   9.534 1.00 . A A . 44 LYS CB   1 1 
        51  74652 1 1 44 LYS CD   C  91.230   7.128   9.192 1.00 . A A . 44 LYS CD   1 1 
        51  74653 1 1 44 LYS CE   C  91.274   7.671  10.621 1.00 . A A . 44 LYS CE   1 1 
        51  74654 1 1 44 LYS CG   C  90.975   5.619   9.226 1.00 . A A . 44 LYS CG   1 1 
        51  74655 1 1 44 LYS H    H  88.707   4.354   7.312 1.00 . A A . 44 LYS H    1 1 
        51  74656 1 1 44 LYS HA   H  90.085   3.285   9.559 1.00 . A A . 44 LYS HA   1 1 
        51  74657 1 1 44 LYS HB2  H  88.882   5.932   8.859 1.00 . A A . 44 LYS HB2  1 1 
        51  74658 1 1 44 LYS HB3  H  89.289   5.649  10.551 1.00 . A A . 44 LYS HB3  1 1 
        51  74659 1 1 44 LYS HD2  H  92.173   7.322   8.703 1.00 . A A . 44 LYS HD2  1 1 
        51  74660 1 1 44 LYS HD3  H  90.435   7.615   8.648 1.00 . A A . 44 LYS HD3  1 1 
        51  74661 1 1 44 LYS HE2  H  91.587   8.704  10.605 1.00 . A A . 44 LYS HE2  1 1 
        51  74662 1 1 44 LYS HE3  H  90.291   7.599  11.064 1.00 . A A . 44 LYS HE3  1 1 
        51  74663 1 1 44 LYS HG2  H  91.589   5.167   9.991 1.00 . A A . 44 LYS HG2  1 1 
        51  74664 1 1 44 LYS HG3  H  91.224   5.193   8.265 1.00 . A A . 44 LYS HG3  1 1 
        51  74665 1 1 44 LYS HZ1  H  93.140   6.792  10.910 1.00 . A A . 44 LYS HZ1  1 1 
        51  74666 1 1 44 LYS HZ2  H  91.850   5.923  11.594 1.00 . A A . 44 LYS HZ2  1 1 
        51  74667 1 1 44 LYS HZ3  H  92.408   7.345  12.337 1.00 . A A . 44 LYS HZ3  1 1 
        51  74668 1 1 44 LYS N    N  88.756   3.612   7.951 1.00 . A A . 44 LYS N    1 1 
        51  74669 1 1 44 LYS NZ   N  92.241   6.872  11.426 1.00 . A A . 44 LYS NZ   1 1 
        51  74670 1 1 44 LYS O    O  87.127   2.796   9.932 1.00 . A A . 44 LYS O    1 1 
        51  74671 1 1 45 LYS C    C  85.845   4.147  12.224 1.00 . A A . 45 LYS C    1 1 
        51  74672 1 1 45 LYS CA   C  87.150   3.421  12.554 1.00 . A A . 45 LYS CA   1 1 
        51  74673 1 1 45 LYS CB   C  87.606   3.818  13.960 1.00 . A A . 45 LYS CB   1 1 
        51  74674 1 1 45 LYS CD   C  89.960   3.075  13.573 1.00 . A A . 45 LYS CD   1 1 
        51  74675 1 1 45 LYS CE   C  91.189   2.573  14.334 1.00 . A A . 45 LYS CE   1 1 
        51  74676 1 1 45 LYS CG   C  88.709   2.867  14.429 1.00 . A A . 45 LYS CG   1 1 
        51  74677 1 1 45 LYS H    H  88.978   4.321  11.854 1.00 . A A . 45 LYS H    1 1 
        51  74678 1 1 45 LYS HA   H  86.989   2.354  12.515 1.00 . A A . 45 LYS HA   1 1 
        51  74679 1 1 45 LYS HB2  H  87.983   4.830  13.943 1.00 . A A . 45 LYS HB2  1 1 
        51  74680 1 1 45 LYS HB3  H  86.769   3.758  14.638 1.00 . A A . 45 LYS HB3  1 1 
        51  74681 1 1 45 LYS HD2  H  89.859   2.525  12.648 1.00 . A A . 45 LYS HD2  1 1 
        51  74682 1 1 45 LYS HD3  H  90.078   4.126  13.356 1.00 . A A . 45 LYS HD3  1 1 
        51  74683 1 1 45 LYS HE2  H  91.967   2.313  13.631 1.00 . A A . 45 LYS HE2  1 1 
        51  74684 1 1 45 LYS HE3  H  91.546   3.350  14.994 1.00 . A A . 45 LYS HE3  1 1 
        51  74685 1 1 45 LYS HG2  H  88.942   3.070  15.464 1.00 . A A . 45 LYS HG2  1 1 
        51  74686 1 1 45 LYS HG3  H  88.372   1.847  14.328 1.00 . A A . 45 LYS HG3  1 1 
        51  74687 1 1 45 LYS HZ1  H  91.684   0.914  15.490 1.00 . A A . 45 LYS HZ1  1 1 
        51  74688 1 1 45 LYS HZ2  H  90.295   0.704  14.534 1.00 . A A . 45 LYS HZ2  1 1 
        51  74689 1 1 45 LYS HZ3  H  90.227   1.658  15.938 1.00 . A A . 45 LYS HZ3  1 1 
        51  74690 1 1 45 LYS N    N  88.199   3.801  11.565 1.00 . A A . 45 LYS N    1 1 
        51  74691 1 1 45 LYS NZ   N  90.821   1.372  15.134 1.00 . A A . 45 LYS NZ   1 1 
        51  74692 1 1 45 LYS O    O  85.589   5.232  12.710 1.00 . A A . 45 LYS O    1 1 
        51  74693 1 1 46 GLY C    C  83.001   4.635  12.342 1.00 . A A . 46 GLY C    1 1 
        51  74694 1 1 46 GLY CA   C  83.725   4.223  11.058 1.00 . A A . 46 GLY CA   1 1 
        51  74695 1 1 46 GLY H    H  85.233   2.684  11.027 1.00 . A A . 46 GLY H    1 1 
        51  74696 1 1 46 GLY HA2  H  83.923   5.098  10.456 1.00 . A A . 46 GLY HA2  1 1 
        51  74697 1 1 46 GLY HA3  H  83.104   3.536  10.503 1.00 . A A . 46 GLY HA3  1 1 
        51  74698 1 1 46 GLY N    N  85.013   3.560  11.408 1.00 . A A . 46 GLY N    1 1 
        51  74699 1 1 46 GLY O    O  82.754   5.801  12.581 1.00 . A A . 46 GLY O    1 1 
        51  74700 1 1 47 VAL C    C  80.864   5.044  14.188 1.00 . A A . 47 VAL C    1 1 
        51  74701 1 1 47 VAL CA   C  81.957   4.008  14.446 1.00 . A A . 47 VAL CA   1 1 
        51  74702 1 1 47 VAL CB   C  82.961   4.553  15.460 1.00 . A A . 47 VAL CB   1 1 
        51  74703 1 1 47 VAL CG1  C  82.221   5.004  16.721 1.00 . A A . 47 VAL CG1  1 1 
        51  74704 1 1 47 VAL CG2  C  83.963   3.456  15.824 1.00 . A A . 47 VAL CG2  1 1 
        51  74705 1 1 47 VAL H    H  82.877   2.753  12.958 1.00 . A A . 47 VAL H    1 1 
        51  74706 1 1 47 VAL HA   H  81.507   3.109  14.840 1.00 . A A . 47 VAL HA   1 1 
        51  74707 1 1 47 VAL HB   H  83.485   5.394  15.031 1.00 . A A . 47 VAL HB   1 1 
        51  74708 1 1 47 VAL HG11 H  82.904   5.008  17.557 1.00 . A A . 47 VAL HG11 1 1 
        51  74709 1 1 47 VAL HG12 H  81.408   4.323  16.924 1.00 . A A . 47 VAL HG12 1 1 
        51  74710 1 1 47 VAL HG13 H  81.828   5.999  16.571 1.00 . A A . 47 VAL HG13 1 1 
        51  74711 1 1 47 VAL HG21 H  84.733   3.867  16.459 1.00 . A A . 47 VAL HG21 1 1 
        51  74712 1 1 47 VAL HG22 H  84.412   3.064  14.922 1.00 . A A . 47 VAL HG22 1 1 
        51  74713 1 1 47 VAL HG23 H  83.453   2.660  16.346 1.00 . A A . 47 VAL HG23 1 1 
        51  74714 1 1 47 VAL N    N  82.663   3.684  13.172 1.00 . A A . 47 VAL N    1 1 
        51  74715 1 1 47 VAL O    O  81.034   6.219  14.444 1.00 . A A . 47 VAL O    1 1 
        51  74716 1 1 48 GLN C    C  79.115   6.953  13.159 1.00 . A A . 48 GLN C    1 1 
        51  74717 1 1 48 GLN CA   C  78.602   5.529  13.399 1.00 . A A . 48 GLN CA   1 1 
        51  74718 1 1 48 GLN CB   C  77.636   5.527  14.587 1.00 . A A . 48 GLN CB   1 1 
        51  74719 1 1 48 GLN CD   C  77.470   5.640  17.078 1.00 . A A . 48 GLN CD   1 1 
        51  74720 1 1 48 GLN CG   C  78.432   5.525  15.894 1.00 . A A . 48 GLN CG   1 1 
        51  74721 1 1 48 GLN H    H  79.649   3.644  13.500 1.00 . A A . 48 GLN H    1 1 
        51  74722 1 1 48 GLN HA   H  78.081   5.187  12.517 1.00 . A A . 48 GLN HA   1 1 
        51  74723 1 1 48 GLN HB2  H  77.011   6.408  14.545 1.00 . A A . 48 GLN HB2  1 1 
        51  74724 1 1 48 GLN HB3  H  77.015   4.645  14.544 1.00 . A A . 48 GLN HB3  1 1 
        51  74725 1 1 48 GLN HE21 H  77.796   7.581  17.338 1.00 . A A . 48 GLN HE21 1 1 
        51  74726 1 1 48 GLN HE22 H  76.692   6.880  18.419 1.00 . A A . 48 GLN HE22 1 1 
        51  74727 1 1 48 GLN HG2  H  78.992   4.605  15.972 1.00 . A A . 48 GLN HG2  1 1 
        51  74728 1 1 48 GLN HG3  H  79.112   6.364  15.903 1.00 . A A . 48 GLN HG3  1 1 
        51  74729 1 1 48 GLN N    N  79.743   4.602  13.686 1.00 . A A . 48 GLN N    1 1 
        51  74730 1 1 48 GLN NE2  N  77.306   6.796  17.660 1.00 . A A . 48 GLN NE2  1 1 
        51  74731 1 1 48 GLN O    O  79.067   7.794  14.035 1.00 . A A . 48 GLN O    1 1 
        51  74732 1 1 48 GLN OE1  O  76.861   4.667  17.477 1.00 . A A . 48 GLN OE1  1 1 
        51  74733 1 1 49 GLY C    C  81.571   8.506  11.207 1.00 . A A . 49 GLY C    1 1 
        51  74734 1 1 49 GLY CA   C  80.118   8.599  11.676 1.00 . A A . 49 GLY CA   1 1 
        51  74735 1 1 49 GLY H    H  79.630   6.535  11.287 1.00 . A A . 49 GLY H    1 1 
        51  74736 1 1 49 GLY HA2  H  79.515   9.046  10.899 1.00 . A A . 49 GLY HA2  1 1 
        51  74737 1 1 49 GLY HA3  H  80.069   9.207  12.567 1.00 . A A . 49 GLY HA3  1 1 
        51  74738 1 1 49 GLY N    N  79.603   7.230  11.978 1.00 . A A . 49 GLY N    1 1 
        51  74739 1 1 49 GLY O    O  82.494   8.676  11.979 1.00 . A A . 49 GLY O    1 1 
        51  74740 1 1 50 .   C    C  83.913   9.451   9.692 1.00 . A A . 50 RCY C    1 1 
        51  74741 1 1 50 .   C1C  C  79.832   4.034   4.292 1.00 . A A . 50 RCY C1C  1 1 
        51  74742 1 1 50 .   C1L  C  81.902   8.225   4.434 1.00 . A A . 50 RCY C1L  1 1 
        51  74743 1 1 50 .   C1M  C  83.380   4.071   3.243 1.00 . A A . 50 RCY C1M  1 1 
        51  74744 1 1 50 .   C1P  C  81.976   6.908   3.651 1.00 . A A . 50 RCY C1P  1 1 
        51  74745 1 1 50 .   C1Q  C  82.057   6.357   5.958 1.00 . A A . 50 RCY C1Q  1 1 
        51  74746 1 1 50 .   C1S  C  81.377   7.702   5.776 1.00 . A A . 50 RCY C1S  1 1 
        51  74747 1 1 50 .   C1U  C  82.355   4.233   4.234 1.00 . A A . 50 RCY C1U  1 1 
        51  74748 1 1 50 .   C1V  C  81.243   2.071   3.528 1.00 . A A . 50 RCY C1V  1 1 
        51  74749 1 1 50 .   C1W  C  82.692   4.247   1.884 1.00 . A A . 50 RCY C1W  1 1 
        51  74750 1 1 50 .   C1X  C  81.122   3.595   3.597 1.00 . A A . 50 RCY C1X  1 1 
        51  74751 1 1 50 .   C1Y  C  83.079   3.110   0.933 1.00 . A A . 50 RCY C1Y  1 1 
        51  74752 1 1 50 .   C1Z  C  83.025   5.604   1.264 1.00 . A A . 50 RCY C1Z  1 1 
        51  74753 1 1 50 .   CA   C  83.176   8.135   9.433 1.00 . A A . 50 RCY CA   1 1 
        51  74754 1 1 50 .   CB   C  83.143   7.853   7.929 1.00 . A A . 50 RCY CB   1 1 
        51  74755 1 1 50 .   H1S  H  80.522   7.214   6.220 1.00 . A A . 50 RCY H1S  1 1 
        51  74756 1 1 50 .   H1U  H  82.625   3.687   5.125 1.00 . A A . 50 RCY H1U  1 1 
        51  74757 1 1 50 .   HA   H  83.688   7.330   9.939 1.00 . A A . 50 RCY HA   1 1 
        51  74758 1 1 50 .   HB1  H  82.968   6.800   7.764 1.00 . A A . 50 RCY HB1  1 1 
        51  74759 1 1 50 .   HB2  H  84.089   8.133   7.488 1.00 . A A . 50 RCY HB2  1 1 
        51  74760 1 1 50 .   HN1  H  81.024   8.103   9.342 1.00 . A A . 50 RCY HN1  1 1 
        51  74761 1 1 50 .   N    N  81.782   8.237   9.948 1.00 . A A . 50 RCY N    1 1 
        51  74762 1 1 50 .   N1R  N  82.147   5.709   4.582 1.00 . A A . 50 RCY N1R  1 1 
        51  74763 1 1 50 .   N1V  N  81.199   4.194   2.199 1.00 . A A . 50 RCY N1V  1 1 
        51  74764 1 1 50 .   O    O  84.603   9.602  10.681 1.00 . A A . 50 RCY O    1 1 
        51  74765 1 1 50 .   O1G  O  81.905   6.828   2.426 1.00 . A A . 50 RCY O1G  1 1 
        51  74766 1 1 50 .   O1H  O  82.458   5.885   7.020 1.00 . A A . 50 RCY O1H  1 1 
        51  74767 1 1 50 .   O1J  O  80.091   4.623   1.350 1.00 . A A . 50 RCY O1J  1 1 
        51  74768 1 1 50 .   SG   S  81.813   8.813   7.164 1.00 . A A . 50 RCY SG   1 1 
        51  74769 1 1 51 GLY C    C  83.463  12.746   9.528 1.00 . A A . 51 GLY C    1 1 
        51  74770 1 1 51 GLY CA   C  84.462  11.714   9.003 1.00 . A A . 51 GLY CA   1 1 
        51  74771 1 1 51 GLY H    H  83.209  10.260   8.021 1.00 . A A . 51 GLY H    1 1 
        51  74772 1 1 51 GLY HA2  H  85.267  11.595   9.714 1.00 . A A . 51 GLY HA2  1 1 
        51  74773 1 1 51 GLY HA3  H  84.862  12.053   8.059 1.00 . A A . 51 GLY HA3  1 1 
        51  74774 1 1 51 GLY N    N  83.771  10.405   8.811 1.00 . A A . 51 GLY N    1 1 
        51  74775 1 1 51 GLY O    O  83.284  12.900  10.720 1.00 . A A . 51 GLY O    1 1 
        51  74776 1 1 52 ASP C    C  80.820  14.749   7.975 1.00 . A A . 52 ASP C    1 1 
        51  74777 1 1 52 ASP CA   C  81.822  14.477   9.099 1.00 . A A . 52 ASP CA   1 1 
        51  74778 1 1 52 ASP CB   C  82.556  15.772   9.453 1.00 . A A . 52 ASP CB   1 1 
        51  74779 1 1 52 ASP CG   C  83.406  15.551  10.705 1.00 . A A . 52 ASP CG   1 1 
        51  74780 1 1 52 ASP H    H  82.968  13.316   7.691 1.00 . A A . 52 ASP H    1 1 
        51  74781 1 1 52 ASP HA   H  81.297  14.111   9.969 1.00 . A A . 52 ASP HA   1 1 
        51  74782 1 1 52 ASP HB2  H  83.194  16.061   8.630 1.00 . A A . 52 ASP HB2  1 1 
        51  74783 1 1 52 ASP HB3  H  81.836  16.554   9.643 1.00 . A A . 52 ASP HB3  1 1 
        51  74784 1 1 52 ASP N    N  82.809  13.455   8.648 1.00 . A A . 52 ASP N    1 1 
        51  74785 1 1 52 ASP O    O  79.902  15.532   8.126 1.00 . A A . 52 ASP O    1 1 
        51  74786 1 1 52 ASP OD1  O  82.831  15.296  11.751 1.00 . A A . 52 ASP OD1  1 1 
        51  74787 1 1 52 ASP OD2  O  84.618  15.641  10.598 1.00 . A A . 52 ASP OD2  1 1 
        51  74788 1 1 53 ASP C    C  78.994  13.219   5.696 1.00 . A A . 53 ASP C    1 1 
        51  74789 1 1 53 ASP CA   C  80.046  14.331   5.712 1.00 . A A . 53 ASP CA   1 1 
        51  74790 1 1 53 ASP CB   C  80.825  14.312   4.395 1.00 . A A . 53 ASP CB   1 1 
        51  74791 1 1 53 ASP CG   C  81.714  15.554   4.309 1.00 . A A . 53 ASP CG   1 1 
        51  74792 1 1 53 ASP H    H  81.735  13.484   6.749 1.00 . A A . 53 ASP H    1 1 
        51  74793 1 1 53 ASP HA   H  79.556  15.287   5.826 1.00 . A A . 53 ASP HA   1 1 
        51  74794 1 1 53 ASP HB2  H  81.440  13.425   4.354 1.00 . A A . 53 ASP HB2  1 1 
        51  74795 1 1 53 ASP HB3  H  80.132  14.310   3.567 1.00 . A A . 53 ASP HB3  1 1 
        51  74796 1 1 53 ASP N    N  80.988  14.110   6.848 1.00 . A A . 53 ASP N    1 1 
        51  74797 1 1 53 ASP O    O  79.144  12.222   5.017 1.00 . A A . 53 ASP O    1 1 
        51  74798 1 1 53 ASP OD1  O  82.688  15.613   5.041 1.00 . A A . 53 ASP OD1  1 1 
        51  74799 1 1 53 ASP OD2  O  81.404  16.426   3.513 1.00 . A A . 53 ASP OD2  1 1 
        51  74800 1 1 54 ILE C    C  75.495  13.013   6.340 1.00 . A A . 54 ILE C    1 1 
        51  74801 1 1 54 ILE CA   C  76.864  12.338   6.470 1.00 . A A . 54 ILE CA   1 1 
        51  74802 1 1 54 ILE CB   C  76.932  11.579   7.801 1.00 . A A . 54 ILE CB   1 1 
        51  74803 1 1 54 ILE CD1  C  79.006  12.339   8.970 1.00 . A A . 54 ILE CD1  1 1 
        51  74804 1 1 54 ILE CG1  C  78.389  11.231   8.114 1.00 . A A . 54 ILE CG1  1 1 
        51  74805 1 1 54 ILE CG2  C  76.113  10.291   7.698 1.00 . A A . 54 ILE CG2  1 1 
        51  74806 1 1 54 ILE H    H  77.833  14.195   6.977 1.00 . A A . 54 ILE H    1 1 
        51  74807 1 1 54 ILE HA   H  77.004  11.646   5.653 1.00 . A A . 54 ILE HA   1 1 
        51  74808 1 1 54 ILE HB   H  76.530  12.199   8.589 1.00 . A A . 54 ILE HB   1 1 
        51  74809 1 1 54 ILE HD11 H  78.581  13.291   8.688 1.00 . A A . 54 ILE HD11 1 1 
        51  74810 1 1 54 ILE HD12 H  80.075  12.362   8.813 1.00 . A A . 54 ILE HD12 1 1 
        51  74811 1 1 54 ILE HD13 H  78.799  12.147  10.012 1.00 . A A . 54 ILE HD13 1 1 
        51  74812 1 1 54 ILE HG12 H  78.427  10.296   8.653 1.00 . A A . 54 ILE HG12 1 1 
        51  74813 1 1 54 ILE HG13 H  78.944  11.140   7.192 1.00 . A A . 54 ILE HG13 1 1 
        51  74814 1 1 54 ILE HG21 H  75.173  10.500   7.208 1.00 . A A . 54 ILE HG21 1 1 
        51  74815 1 1 54 ILE HG22 H  75.925   9.904   8.688 1.00 . A A . 54 ILE HG22 1 1 
        51  74816 1 1 54 ILE HG23 H  76.663   9.560   7.124 1.00 . A A . 54 ILE HG23 1 1 
        51  74817 1 1 54 ILE N    N  77.931  13.382   6.439 1.00 . A A . 54 ILE N    1 1 
        51  74818 1 1 54 ILE O    O  74.794  13.205   7.314 1.00 . A A . 54 ILE O    1 1 
        51  74819 1 1 55 PRO C    C  72.682  13.066   4.580 1.00 . A A . 55 PRO C    1 1 
        51  74820 1 1 55 PRO CA   C  73.828  14.049   4.862 1.00 . A A . 55 PRO CA   1 1 
        51  74821 1 1 55 PRO CB   C  74.144  14.875   3.615 1.00 . A A . 55 PRO CB   1 1 
        51  74822 1 1 55 PRO CD   C  75.900  13.196   3.906 1.00 . A A . 55 PRO CD   1 1 
        51  74823 1 1 55 PRO CG   C  75.204  14.109   2.888 1.00 . A A . 55 PRO CG   1 1 
        51  74824 1 1 55 PRO HA   H  73.566  14.709   5.671 1.00 . A A . 55 PRO HA   1 1 
        51  74825 1 1 55 PRO HB2  H  73.260  14.978   2.998 1.00 . A A . 55 PRO HB2  1 1 
        51  74826 1 1 55 PRO HB3  H  74.519  15.848   3.896 1.00 . A A . 55 PRO HB3  1 1 
        51  74827 1 1 55 PRO HD2  H  75.862  12.167   3.578 1.00 . A A . 55 PRO HD2  1 1 
        51  74828 1 1 55 PRO HD3  H  76.922  13.508   4.060 1.00 . A A . 55 PRO HD3  1 1 
        51  74829 1 1 55 PRO HG2  H  74.754  13.514   2.106 1.00 . A A . 55 PRO HG2  1 1 
        51  74830 1 1 55 PRO HG3  H  75.925  14.790   2.464 1.00 . A A . 55 PRO HG3  1 1 
        51  74831 1 1 55 PRO N    N  75.123  13.376   5.141 1.00 . A A . 55 PRO N    1 1 
        51  74832 1 1 55 PRO O    O  71.798  12.880   5.394 1.00 . A A . 55 PRO O    1 1 
        51  74833 1 1 56 GLY C    C  71.744  10.182   3.821 1.00 . A A . 56 GLY C    1 1 
        51  74834 1 1 56 GLY CA   C  71.576  11.511   3.078 1.00 . A A . 56 GLY CA   1 1 
        51  74835 1 1 56 GLY H    H  73.389  12.635   2.776 1.00 . A A . 56 GLY H    1 1 
        51  74836 1 1 56 GLY HA2  H  70.629  11.954   3.350 1.00 . A A . 56 GLY HA2  1 1 
        51  74837 1 1 56 GLY HA3  H  71.589  11.325   2.014 1.00 . A A . 56 GLY HA3  1 1 
        51  74838 1 1 56 GLY N    N  72.677  12.457   3.425 1.00 . A A . 56 GLY N    1 1 
        51  74839 1 1 56 GLY O    O  70.845   9.364   3.845 1.00 . A A . 56 GLY O    1 1 
        51  74840 1 1 57 MET C    C  72.454   8.773   6.551 1.00 . A A . 57 MET C    1 1 
        51  74841 1 1 57 MET CA   C  73.069   8.661   5.153 1.00 . A A . 57 MET CA   1 1 
        51  74842 1 1 57 MET CB   C  74.567   8.333   5.266 1.00 . A A . 57 MET CB   1 1 
        51  74843 1 1 57 MET CE   C  77.594   9.609   2.896 1.00 . A A . 57 MET CE   1 1 
        51  74844 1 1 57 MET CG   C  75.374   9.332   4.434 1.00 . A A . 57 MET CG   1 1 
        51  74845 1 1 57 MET H    H  73.596  10.614   4.397 1.00 . A A . 57 MET H    1 1 
        51  74846 1 1 57 MET HA   H  72.570   7.870   4.611 1.00 . A A . 57 MET HA   1 1 
        51  74847 1 1 57 MET HB2  H  74.875   8.391   6.299 1.00 . A A . 57 MET HB2  1 1 
        51  74848 1 1 57 MET HB3  H  74.745   7.334   4.898 1.00 . A A . 57 MET HB3  1 1 
        51  74849 1 1 57 MET HE1  H  77.532  10.686   2.961 1.00 . A A . 57 MET HE1  1 1 
        51  74850 1 1 57 MET HE2  H  76.924   9.259   2.127 1.00 . A A . 57 MET HE2  1 1 
        51  74851 1 1 57 MET HE3  H  78.605   9.316   2.651 1.00 . A A . 57 MET HE3  1 1 
        51  74852 1 1 57 MET HG2  H  75.027   9.311   3.411 1.00 . A A . 57 MET HG2  1 1 
        51  74853 1 1 57 MET HG3  H  75.244  10.325   4.838 1.00 . A A . 57 MET HG3  1 1 
        51  74854 1 1 57 MET N    N  72.877   9.949   4.424 1.00 . A A . 57 MET N    1 1 
        51  74855 1 1 57 MET O    O  73.058   9.298   7.466 1.00 . A A . 57 MET O    1 1 
        51  74856 1 1 57 MET SD   S  77.127   8.883   4.486 1.00 . A A . 57 MET SD   1 1 
        51  74857 1 1 58 GLU C    C  69.319   7.529   8.045 1.00 . A A . 58 GLU C    1 1 
        51  74858 1 1 58 GLU CA   C  70.603   8.359   8.059 1.00 . A A . 58 GLU CA   1 1 
        51  74859 1 1 58 GLU CB   C  70.263   9.816   8.379 1.00 . A A . 58 GLU CB   1 1 
        51  74860 1 1 58 GLU CD   C  71.224   9.776  10.685 1.00 . A A . 58 GLU CD   1 1 
        51  74861 1 1 58 GLU CG   C  69.942   9.950   9.869 1.00 . A A . 58 GLU CG   1 1 
        51  74862 1 1 58 GLU H    H  70.788   7.863   5.971 1.00 . A A . 58 GLU H    1 1 
        51  74863 1 1 58 GLU HA   H  71.275   7.972   8.811 1.00 . A A . 58 GLU HA   1 1 
        51  74864 1 1 58 GLU HB2  H  71.107  10.445   8.133 1.00 . A A . 58 GLU HB2  1 1 
        51  74865 1 1 58 GLU HB3  H  69.405  10.122   7.799 1.00 . A A . 58 GLU HB3  1 1 
        51  74866 1 1 58 GLU HG2  H  69.523  10.928  10.059 1.00 . A A . 58 GLU HG2  1 1 
        51  74867 1 1 58 GLU HG3  H  69.230   9.190  10.154 1.00 . A A . 58 GLU HG3  1 1 
        51  74868 1 1 58 GLU N    N  71.257   8.283   6.722 1.00 . A A . 58 GLU N    1 1 
        51  74869 1 1 58 GLU O    O  68.906   6.989   9.052 1.00 . A A . 58 GLU O    1 1 
        51  74870 1 1 58 GLU OE1  O  72.197  10.443  10.373 1.00 . A A . 58 GLU OE1  1 1 
        51  74871 1 1 58 GLU OE2  O  71.211   8.979  11.609 1.00 . A A . 58 GLU OE2  1 1 
        51  74872 1 1 59 GLY C    C  67.773   5.134   6.830 1.00 . A A . 59 GLY C    1 1 
        51  74873 1 1 59 GLY CA   C  67.429   6.624   6.832 1.00 . A A . 59 GLY CA   1 1 
        51  74874 1 1 59 GLY H    H  69.036   7.863   6.108 1.00 . A A . 59 GLY H    1 1 
        51  74875 1 1 59 GLY HA2  H  66.805   6.851   7.685 1.00 . A A . 59 GLY HA2  1 1 
        51  74876 1 1 59 GLY HA3  H  66.901   6.870   5.923 1.00 . A A . 59 GLY HA3  1 1 
        51  74877 1 1 59 GLY N    N  68.685   7.421   6.910 1.00 . A A . 59 GLY N    1 1 
        51  74878 1 1 59 GLY O    O  67.071   4.325   6.258 1.00 . A A . 59 GLY O    1 1 
        51  74879 1 1 60 .   C    C  68.126   2.512   8.149 1.00 . A A . 60 RCY C    1 1 
        51  74880 1 1 60 .   C1C  C  71.478   9.146   4.155 1.00 . A A . 60 RCY C1C  1 1 
        51  74881 1 1 60 .   C1L  C  68.948   5.728   7.466 1.00 . A A . 60 RCY C1L  1 1 
        51  74882 1 1 60 .   C1M  C  69.430  10.365   6.986 1.00 . A A . 60 RCY C1M  1 1 
        51  74883 1 1 60 .   C1P  C  68.542   7.008   6.723 1.00 . A A . 60 RCY C1P  1 1 
        51  74884 1 1 60 .   C1Q  C  70.870   7.157   7.157 1.00 . A A . 60 RCY C1Q  1 1 
        51  74885 1 1 60 .   C1S  C  70.445   5.700   7.140 1.00 . A A . 60 RCY C1S  1 1 
        51  74886 1 1 60 .   C1U  C  69.749   9.383   5.990 1.00 . A A . 60 RCY C1U  1 1 
        51  74887 1 1 60 .   C1V  C  72.214   9.525   6.552 1.00 . A A . 60 RCY C1V  1 1 
        51  74888 1 1 60 .   C1W  C  70.014  11.691   6.481 1.00 . A A . 60 RCY C1W  1 1 
        51  74889 1 1 60 .   C1X  C  71.137   9.793   5.499 1.00 . A A . 60 RCY C1X  1 1 
        51  74890 1 1 60 .   C1Y  C  70.817  12.381   7.588 1.00 . A A . 60 RCY C1Y  1 1 
        51  74891 1 1 60 .   C1Z  C  68.918  12.616   5.954 1.00 . A A . 60 RCY C1Z  1 1 
        51  74892 1 1 60 .   CA   C  69.244   3.329   7.498 1.00 . A A . 60 RCY CA   1 1 
        51  74893 1 1 60 .   CB   C  70.538   3.169   8.306 1.00 . A A . 60 RCY CB   1 1 
        51  74894 1 1 60 .   H1S  H  71.131   5.617   6.309 1.00 . A A . 60 RCY H1S  1 1 
        51  74895 1 1 60 .   H1U  H  69.043   9.452   5.175 1.00 . A A . 60 RCY H1U  1 1 
        51  74896 1 1 60 .   HA   H  69.404   2.978   6.489 1.00 . A A . 60 RCY HA   1 1 
        51  74897 1 1 60 .   HB1  H  71.172   2.437   7.828 1.00 . A A . 60 RCY HB1  1 1 
        51  74898 1 1 60 .   HB2  H  70.300   2.839   9.307 1.00 . A A . 60 RCY HB2  1 1 
        51  74899 1 1 60 .   HN1  H  69.406   5.436   7.918 1.00 . A A . 60 RCY HN1  1 1 
        51  74900 1 1 60 .   N    N  68.853   4.766   7.464 1.00 . A A . 60 RCY N    1 1 
        51  74901 1 1 60 .   N1R  N  69.720   7.969   6.574 1.00 . A A . 60 RCY N1R  1 1 
        51  74902 1 1 60 .   N1V  N  70.930  11.292   5.326 1.00 . A A . 60 RCY N1V  1 1 
        51  74903 1 1 60 .   O    O  67.937   2.547   9.349 1.00 . A A . 60 RCY O    1 1 
        51  74904 1 1 60 .   O1G  O  67.409   7.232   6.301 1.00 . A A . 60 RCY O1G  1 1 
        51  74905 1 1 60 .   O1H  O  71.943   7.595   7.568 1.00 . A A . 60 RCY O1H  1 1 
        51  74906 1 1 60 .   O1J  O  71.484  12.155   4.287 1.00 . A A . 60 RCY O1J  1 1 
        51  74907 1 1 60 .   SG   S  71.402   4.758   8.383 1.00 . A A . 60 RCY SG   1 1 
        51  74908 1 1 61 GLY C    C  65.246   0.662   6.852 1.00 . A A . 61 GLY C    1 1 
        51  74909 1 1 61 GLY CA   C  66.276   0.961   7.942 1.00 . A A . 61 GLY CA   1 1 
        51  74910 1 1 61 GLY H    H  67.551   1.765   6.402 1.00 . A A . 61 GLY H    1 1 
        51  74911 1 1 61 GLY HA2  H  66.676   0.034   8.327 1.00 . A A . 61 GLY HA2  1 1 
        51  74912 1 1 61 GLY HA3  H  65.800   1.508   8.742 1.00 . A A . 61 GLY HA3  1 1 
        51  74913 1 1 61 GLY N    N  67.382   1.778   7.368 1.00 . A A . 61 GLY N    1 1 
        51  74914 1 1 61 GLY O    O  64.179   0.146   7.118 1.00 . A A . 61 GLY O    1 1 
        51  74915 1 1 62 THR C    C  65.286  -0.152   3.454 1.00 . A A . 62 THR C    1 1 
        51  74916 1 1 62 THR CA   C  64.606   0.725   4.506 1.00 . A A . 62 THR CA   1 1 
        51  74917 1 1 62 THR CB   C  64.191   2.055   3.871 1.00 . A A . 62 THR CB   1 1 
        51  74918 1 1 62 THR CG2  C  63.401   2.883   4.886 1.00 . A A . 62 THR CG2  1 1 
        51  74919 1 1 62 THR H    H  66.428   1.401   5.437 1.00 . A A . 62 THR H    1 1 
        51  74920 1 1 62 THR HA   H  63.730   0.218   4.881 1.00 . A A . 62 THR HA   1 1 
        51  74921 1 1 62 THR HB   H  63.572   1.865   3.008 1.00 . A A . 62 THR HB   1 1 
        51  74922 1 1 62 THR HG1  H  65.308   3.647   3.863 1.00 . A A . 62 THR HG1  1 1 
        51  74923 1 1 62 THR HG21 H  62.413   2.461   5.003 1.00 . A A . 62 THR HG21 1 1 
        51  74924 1 1 62 THR HG22 H  63.318   3.901   4.534 1.00 . A A . 62 THR HG22 1 1 
        51  74925 1 1 62 THR HG23 H  63.913   2.871   5.837 1.00 . A A . 62 THR HG23 1 1 
        51  74926 1 1 62 THR N    N  65.560   0.985   5.624 1.00 . A A . 62 THR N    1 1 
        51  74927 1 1 62 THR O    O  65.718   0.323   2.423 1.00 . A A . 62 THR O    1 1 
        51  74928 1 1 62 THR OG1  O  65.352   2.770   3.474 1.00 . A A . 62 THR OG1  1 1 
        51  74929 1 1 63 ASP C    C  65.216  -2.399   1.441 1.00 . A A . 63 ASP C    1 1 
        51  74930 1 1 63 ASP CA   C  66.038  -2.348   2.734 1.00 . A A . 63 ASP CA   1 1 
        51  74931 1 1 63 ASP CB   C  66.117  -3.752   3.337 1.00 . A A . 63 ASP CB   1 1 
        51  74932 1 1 63 ASP CG   C  66.782  -3.680   4.713 1.00 . A A . 63 ASP CG   1 1 
        51  74933 1 1 63 ASP H    H  65.034  -1.785   4.552 1.00 . A A . 63 ASP H    1 1 
        51  74934 1 1 63 ASP HA   H  67.034  -1.996   2.519 1.00 . A A . 63 ASP HA   1 1 
        51  74935 1 1 63 ASP HB2  H  65.120  -4.157   3.438 1.00 . A A . 63 ASP HB2  1 1 
        51  74936 1 1 63 ASP HB3  H  66.701  -4.390   2.690 1.00 . A A . 63 ASP HB3  1 1 
        51  74937 1 1 63 ASP N    N  65.386  -1.429   3.711 1.00 . A A . 63 ASP N    1 1 
        51  74938 1 1 63 ASP O    O  64.946  -3.458   0.912 1.00 . A A . 63 ASP O    1 1 
        51  74939 1 1 63 ASP OD1  O  66.098  -3.333   5.662 1.00 . A A . 63 ASP OD1  1 1 
        51  74940 1 1 63 ASP OD2  O  67.963  -3.974   4.794 1.00 . A A . 63 ASP OD2  1 1 
        51  74941 1 1 64 ILE C    C  64.296   0.042  -1.100 1.00 . A A . 64 ILE C    1 1 
        51  74942 1 1 64 ILE CA   C  64.013  -1.254  -0.333 1.00 . A A . 64 ILE CA   1 1 
        51  74943 1 1 64 ILE CB   C  62.516  -1.321   0.004 1.00 . A A . 64 ILE CB   1 1 
        51  74944 1 1 64 ILE CD1  C  60.705  -2.755   0.957 1.00 . A A . 64 ILE CD1  1 1 
        51  74945 1 1 64 ILE CG1  C  62.184  -2.703   0.570 1.00 . A A . 64 ILE CG1  1 1 
        51  74946 1 1 64 ILE CG2  C  61.695  -1.080  -1.264 1.00 . A A . 64 ILE CG2  1 1 
        51  74947 1 1 64 ILE H    H  65.044  -0.424   1.364 1.00 . A A . 64 ILE H    1 1 
        51  74948 1 1 64 ILE HA   H  64.286  -2.102  -0.944 1.00 . A A . 64 ILE HA   1 1 
        51  74949 1 1 64 ILE HB   H  62.278  -0.563   0.736 1.00 . A A . 64 ILE HB   1 1 
        51  74950 1 1 64 ILE HD11 H  60.096  -2.627   0.074 1.00 . A A . 64 ILE HD11 1 1 
        51  74951 1 1 64 ILE HD12 H  60.489  -1.964   1.661 1.00 . A A . 64 ILE HD12 1 1 
        51  74952 1 1 64 ILE HD13 H  60.484  -3.710   1.411 1.00 . A A . 64 ILE HD13 1 1 
        51  74953 1 1 64 ILE HG12 H  62.387  -3.456  -0.177 1.00 . A A . 64 ILE HG12 1 1 
        51  74954 1 1 64 ILE HG13 H  62.789  -2.890   1.444 1.00 . A A . 64 ILE HG13 1 1 
        51  74955 1 1 64 ILE HG21 H  61.728  -0.032  -1.521 1.00 . A A . 64 ILE HG21 1 1 
        51  74956 1 1 64 ILE HG22 H  60.671  -1.377  -1.092 1.00 . A A . 64 ILE HG22 1 1 
        51  74957 1 1 64 ILE HG23 H  62.107  -1.662  -2.075 1.00 . A A . 64 ILE HG23 1 1 
        51  74958 1 1 64 ILE N    N  64.816  -1.267   0.925 1.00 . A A . 64 ILE N    1 1 
        51  74959 1 1 64 ILE O    O  63.939   0.182  -2.253 1.00 . A A . 64 ILE O    1 1 
        51  74960 1 1 65 THR C    C  66.726   2.606  -0.963 1.00 . A A . 65 THR C    1 1 
        51  74961 1 1 65 THR CA   C  65.244   2.283  -1.149 1.00 . A A . 65 THR CA   1 1 
        51  74962 1 1 65 THR CB   C  64.397   3.400  -0.532 1.00 . A A . 65 THR CB   1 1 
        51  74963 1 1 65 THR CG2  C  62.913   3.078  -0.714 1.00 . A A . 65 THR CG2  1 1 
        51  74964 1 1 65 THR H    H  65.213   0.850   0.464 1.00 . A A . 65 THR H    1 1 
        51  74965 1 1 65 THR HA   H  65.023   2.203  -2.204 1.00 . A A . 65 THR HA   1 1 
        51  74966 1 1 65 THR HB   H  64.621   4.335  -1.022 1.00 . A A . 65 THR HB   1 1 
        51  74967 1 1 65 THR HG1  H  63.973   3.106   1.343 1.00 . A A . 65 THR HG1  1 1 
        51  74968 1 1 65 THR HG21 H  62.718   2.855  -1.753 1.00 . A A . 65 THR HG21 1 1 
        51  74969 1 1 65 THR HG22 H  62.320   3.928  -0.411 1.00 . A A . 65 THR HG22 1 1 
        51  74970 1 1 65 THR HG23 H  62.653   2.223  -0.108 1.00 . A A . 65 THR HG23 1 1 
        51  74971 1 1 65 THR N    N  64.935   0.990  -0.466 1.00 . A A . 65 THR N    1 1 
        51  74972 1 1 65 THR O    O  67.586   1.864  -1.395 1.00 . A A . 65 THR O    1 1 
        51  74973 1 1 65 THR OG1  O  64.694   3.507   0.853 1.00 . A A . 65 THR OG1  1 1 
        51  74974 1 1 66 VAL C    C  69.201   2.792   0.375 1.00 . A A . 66 VAL C    1 1 
        51  74975 1 1 66 VAL CA   C  68.471   4.046  -0.098 1.00 . A A . 66 VAL CA   1 1 
        51  74976 1 1 66 VAL CB   C  68.580   5.147   0.961 1.00 . A A . 66 VAL CB   1 1 
        51  74977 1 1 66 VAL CG1  C  69.886   5.918   0.764 1.00 . A A . 66 VAL CG1  1 1 
        51  74978 1 1 66 VAL CG2  C  67.397   6.107   0.820 1.00 . A A . 66 VAL CG2  1 1 
        51  74979 1 1 66 VAL H    H  66.331   4.282   0.034 1.00 . A A . 66 VAL H    1 1 
        51  74980 1 1 66 VAL HA   H  68.905   4.385  -1.027 1.00 . A A . 66 VAL HA   1 1 
        51  74981 1 1 66 VAL HB   H  68.570   4.702   1.945 1.00 . A A . 66 VAL HB   1 1 
        51  74982 1 1 66 VAL HG11 H  70.700   5.220   0.632 1.00 . A A . 66 VAL HG11 1 1 
        51  74983 1 1 66 VAL HG12 H  70.076   6.532   1.632 1.00 . A A . 66 VAL HG12 1 1 
        51  74984 1 1 66 VAL HG13 H  69.805   6.547  -0.110 1.00 . A A . 66 VAL HG13 1 1 
        51  74985 1 1 66 VAL HG21 H  66.506   5.640   1.215 1.00 . A A . 66 VAL HG21 1 1 
        51  74986 1 1 66 VAL HG22 H  67.247   6.344  -0.223 1.00 . A A . 66 VAL HG22 1 1 
        51  74987 1 1 66 VAL HG23 H  67.602   7.014   1.370 1.00 . A A . 66 VAL HG23 1 1 
        51  74988 1 1 66 VAL N    N  67.037   3.699  -0.315 1.00 . A A . 66 VAL N    1 1 
        51  74989 1 1 66 VAL O    O  70.399   2.656   0.223 1.00 . A A . 66 VAL O    1 1 
        51  74990 1 1 67 ILE C    C  68.328  -0.558   0.712 1.00 . A A . 67 ILE C    1 1 
        51  74991 1 1 67 ILE CA   C  69.071   0.590   1.393 1.00 . A A . 67 ILE CA   1 1 
        51  74992 1 1 67 ILE CB   C  68.928   0.469   2.915 1.00 . A A . 67 ILE CB   1 1 
        51  74993 1 1 67 ILE CD1  C  68.333   2.715   3.836 1.00 . A A . 67 ILE CD1  1 1 
        51  74994 1 1 67 ILE CG1  C  69.478   1.733   3.580 1.00 . A A . 67 ILE CG1  1 1 
        51  74995 1 1 67 ILE CG2  C  69.714  -0.747   3.407 1.00 . A A . 67 ILE CG2  1 1 
        51  74996 1 1 67 ILE H    H  67.499   2.002   1.012 1.00 . A A . 67 ILE H    1 1 
        51  74997 1 1 67 ILE HA   H  70.117   0.556   1.123 1.00 . A A . 67 ILE HA   1 1 
        51  74998 1 1 67 ILE HB   H  67.885   0.350   3.170 1.00 . A A . 67 ILE HB   1 1 
        51  74999 1 1 67 ILE HD11 H  67.700   2.766   2.963 1.00 . A A . 67 ILE HD11 1 1 
        51  75000 1 1 67 ILE HD12 H  68.738   3.694   4.045 1.00 . A A . 67 ILE HD12 1 1 
        51  75001 1 1 67 ILE HD13 H  67.752   2.378   4.682 1.00 . A A . 67 ILE HD13 1 1 
        51  75002 1 1 67 ILE HG12 H  69.946   1.472   4.517 1.00 . A A . 67 ILE HG12 1 1 
        51  75003 1 1 67 ILE HG13 H  70.206   2.194   2.929 1.00 . A A . 67 ILE HG13 1 1 
        51  75004 1 1 67 ILE HG21 H  69.661  -0.799   4.485 1.00 . A A . 67 ILE HG21 1 1 
        51  75005 1 1 67 ILE HG22 H  70.746  -0.656   3.102 1.00 . A A . 67 ILE HG22 1 1 
        51  75006 1 1 67 ILE HG23 H  69.291  -1.646   2.983 1.00 . A A . 67 ILE HG23 1 1 
        51  75007 1 1 67 ILE N    N  68.466   1.865   0.925 1.00 . A A . 67 ILE N    1 1 
        51  75008 1 1 67 ILE O    O  67.124  -0.668   0.806 1.00 . A A . 67 ILE O    1 1 
        51  75009 1 1 68 .   C    C  68.986  -3.855  -0.218 1.00 . A A . 68 RCY C    1 1 
        51  75010 1 1 68 .   C1C  C  72.622   1.253   2.099 1.00 . A A . 68 RCY C1C  1 1 
        51  75011 1 1 68 .   C1L  C  71.559  -0.812  -1.721 1.00 . A A . 68 RCY C1L  1 1 
        51  75012 1 1 68 .   C1M  C  73.136   3.474  -0.816 1.00 . A A . 68 RCY C1M  1 1 
        51  75013 1 1 68 .   C1P  C  72.446   0.133  -0.901 1.00 . A A . 68 RCY C1P  1 1 
        51  75014 1 1 68 .   C1Q  C  70.366   1.228  -1.223 1.00 . A A . 68 RCY C1Q  1 1 
        51  75015 1 1 68 .   C1S  C  70.177  -0.274  -1.335 1.00 . A A . 68 RCY C1S  1 1 
        51  75016 1 1 68 .   C1U  C  72.288   2.719   0.062 1.00 . A A . 68 RCY C1U  1 1 
        51  75017 1 1 68 .   C1V  C  73.474   3.641   2.101 1.00 . A A . 68 RCY C1V  1 1 
        51  75018 1 1 68 .   C1W  C  74.536   2.858  -0.691 1.00 . A A . 68 RCY C1W  1 1 
        51  75019 1 1 68 .   C1X  C  73.186   2.398   1.256 1.00 . A A . 68 RCY C1X  1 1 
        51  75020 1 1 68 .   C1Y  C  75.587   3.950  -0.472 1.00 . A A . 68 RCY C1Y  1 1 
        51  75021 1 1 68 .   C1Z  C  74.883   2.015  -1.918 1.00 . A A . 68 RCY C1Z  1 1 
        51  75022 1 1 68 .   CA   C  68.371  -2.535  -0.697 1.00 . A A . 68 RCY CA   1 1 
        51  75023 1 1 68 .   CB   C  68.577  -2.384  -2.210 1.00 . A A . 68 RCY CB   1 1 
        51  75024 1 1 68 .   H1S  H  69.522  -0.152  -0.485 1.00 . A A . 68 RCY H1S  1 1 
        51  75025 1 1 68 .   H1U  H  71.464   3.336   0.386 1.00 . A A . 68 RCY H1U  1 1 
        51  75026 1 1 68 .   HA   H  67.313  -2.530  -0.475 1.00 . A A . 68 RCY HA   1 1 
        51  75027 1 1 68 .   HB1  H  67.685  -2.705  -2.726 1.00 . A A . 68 RCY HB1  1 1 
        51  75028 1 1 68 .   HB2  H  69.409  -2.994  -2.523 1.00 . A A . 68 RCY HB2  1 1 
        51  75029 1 1 68 .   HN1  H  70.001  -1.276  -0.066 1.00 . A A . 68 RCY HN1  1 1 
        51  75030 1 1 68 .   N    N  69.033  -1.399   0.009 1.00 . A A . 68 RCY N    1 1 
        51  75031 1 1 68 .   N1R  N  71.749   1.465  -0.628 1.00 . A A . 68 RCY N1R  1 1 
        51  75032 1 1 68 .   N1V  N  74.448   1.949   0.533 1.00 . A A . 68 RCY N1V  1 1 
        51  75033 1 1 68 .   O    O  70.083  -3.879   0.304 1.00 . A A . 68 RCY O    1 1 
        51  75034 1 1 68 .   O1G  O  73.579  -0.146  -0.511 1.00 . A A . 68 RCY O1G  1 1 
        51  75035 1 1 68 .   O1H  O  69.551   2.088  -1.553 1.00 . A A . 68 RCY O1H  1 1 
        51  75036 1 1 68 .   O1J  O  75.369   0.885   0.922 1.00 . A A . 68 RCY O1J  1 1 
        51  75037 1 1 68 .   SG   S  68.914  -0.650  -2.605 1.00 . A A . 68 RCY SG   1 1 
        51  75038 1 1 69 PRO C    C  70.276  -6.464  -0.177 1.00 . A A . 69 PRO C    1 1 
        51  75039 1 1 69 PRO CA   C  68.770  -6.291   0.045 1.00 . A A . 69 PRO CA   1 1 
        51  75040 1 1 69 PRO CB   C  67.968  -7.281  -0.822 1.00 . A A . 69 PRO CB   1 1 
        51  75041 1 1 69 PRO CD   C  66.963  -5.053  -1.007 1.00 . A A . 69 PRO CD   1 1 
        51  75042 1 1 69 PRO CG   C  66.959  -6.473  -1.583 1.00 . A A . 69 PRO CG   1 1 
        51  75043 1 1 69 PRO HA   H  68.531  -6.452   1.084 1.00 . A A . 69 PRO HA   1 1 
        51  75044 1 1 69 PRO HB2  H  68.628  -7.796  -1.507 1.00 . A A . 69 PRO HB2  1 1 
        51  75045 1 1 69 PRO HB3  H  67.460  -7.997  -0.192 1.00 . A A . 69 PRO HB3  1 1 
        51  75046 1 1 69 PRO HD2  H  66.851  -4.323  -1.795 1.00 . A A . 69 PRO HD2  1 1 
        51  75047 1 1 69 PRO HD3  H  66.188  -4.939  -0.263 1.00 . A A . 69 PRO HD3  1 1 
        51  75048 1 1 69 PRO HG2  H  67.227  -6.446  -2.629 1.00 . A A . 69 PRO HG2  1 1 
        51  75049 1 1 69 PRO HG3  H  65.978  -6.906  -1.466 1.00 . A A . 69 PRO HG3  1 1 
        51  75050 1 1 69 PRO N    N  68.285  -4.953  -0.384 1.00 . A A . 69 PRO N    1 1 
        51  75051 1 1 69 PRO O    O  70.926  -7.237   0.500 1.00 . A A . 69 PRO O    1 1 
        51  75052 1 1 70 TRP C    C  73.060  -5.221  -0.200 1.00 . A A . 70 TRP C    1 1 
        51  75053 1 1 70 TRP CA   C  72.303  -5.877  -1.359 1.00 . A A . 70 TRP CA   1 1 
        51  75054 1 1 70 TRP CB   C  72.664  -5.184  -2.683 1.00 . A A . 70 TRP CB   1 1 
        51  75055 1 1 70 TRP CD1  C  74.068  -6.331  -4.444 1.00 . A A . 70 TRP CD1  1 1 
        51  75056 1 1 70 TRP CD2  C  72.044  -7.284  -4.196 1.00 . A A . 70 TRP CD2  1 1 
        51  75057 1 1 70 TRP CE2  C  72.720  -8.017  -5.202 1.00 . A A . 70 TRP CE2  1 1 
        51  75058 1 1 70 TRP CE3  C  70.742  -7.682  -3.847 1.00 . A A . 70 TRP CE3  1 1 
        51  75059 1 1 70 TRP CG   C  72.924  -6.218  -3.731 1.00 . A A . 70 TRP CG   1 1 
        51  75060 1 1 70 TRP CH2  C  70.824  -9.487  -5.478 1.00 . A A . 70 TRP CH2  1 1 
        51  75061 1 1 70 TRP CZ2  C  72.121  -9.107  -5.839 1.00 . A A . 70 TRP CZ2  1 1 
        51  75062 1 1 70 TRP CZ3  C  70.138  -8.775  -4.485 1.00 . A A . 70 TRP CZ3  1 1 
        51  75063 1 1 70 TRP H    H  70.303  -5.126  -1.645 1.00 . A A . 70 TRP H    1 1 
        51  75064 1 1 70 TRP HA   H  72.567  -6.924  -1.410 1.00 . A A . 70 TRP HA   1 1 
        51  75065 1 1 70 TRP HB2  H  71.843  -4.556  -2.994 1.00 . A A . 70 TRP HB2  1 1 
        51  75066 1 1 70 TRP HB3  H  73.548  -4.578  -2.549 1.00 . A A . 70 TRP HB3  1 1 
        51  75067 1 1 70 TRP HD1  H  74.934  -5.693  -4.347 1.00 . A A . 70 TRP HD1  1 1 
        51  75068 1 1 70 TRP HE1  H  74.639  -7.692  -5.946 1.00 . A A . 70 TRP HE1  1 1 
        51  75069 1 1 70 TRP HE3  H  70.203  -7.141  -3.083 1.00 . A A . 70 TRP HE3  1 1 
        51  75070 1 1 70 TRP HH2  H  70.352 -10.328  -5.964 1.00 . A A . 70 TRP HH2  1 1 
        51  75071 1 1 70 TRP HZ2  H  72.655  -9.651  -6.604 1.00 . A A . 70 TRP HZ2  1 1 
        51  75072 1 1 70 TRP HZ3  H  69.137  -9.071  -4.208 1.00 . A A . 70 TRP HZ3  1 1 
        51  75073 1 1 70 TRP N    N  70.839  -5.749  -1.112 1.00 . A A . 70 TRP N    1 1 
        51  75074 1 1 70 TRP NE1  N  73.948  -7.397  -5.316 1.00 . A A . 70 TRP NE1  1 1 
        51  75075 1 1 70 TRP O    O  74.221  -4.881  -0.316 1.00 . A A . 70 TRP O    1 1 
        51  75076 1 1 71 GLU C    C  72.790  -5.253   3.344 1.00 . A A . 71 GLU C    1 1 
        51  75077 1 1 71 GLU CA   C  73.073  -4.415   2.095 1.00 . A A . 71 GLU CA   1 1 
        51  75078 1 1 71 GLU CB   C  72.518  -3.000   2.298 1.00 . A A . 71 GLU CB   1 1 
        51  75079 1 1 71 GLU CD   C  73.386  -0.692   1.890 1.00 . A A . 71 GLU CD   1 1 
        51  75080 1 1 71 GLU CG   C  73.115  -2.056   1.252 1.00 . A A . 71 GLU CG   1 1 
        51  75081 1 1 71 GLU H    H  71.472  -5.329   0.985 1.00 . A A . 71 GLU H    1 1 
        51  75082 1 1 71 GLU HA   H  74.140  -4.368   1.932 1.00 . A A . 71 GLU HA   1 1 
        51  75083 1 1 71 GLU HB2  H  71.441  -3.022   2.198 1.00 . A A . 71 GLU HB2  1 1 
        51  75084 1 1 71 GLU HB3  H  72.778  -2.654   3.288 1.00 . A A . 71 GLU HB3  1 1 
        51  75085 1 1 71 GLU HG2  H  74.040  -2.471   0.880 1.00 . A A . 71 GLU HG2  1 1 
        51  75086 1 1 71 GLU HG3  H  72.419  -1.937   0.435 1.00 . A A . 71 GLU HG3  1 1 
        51  75087 1 1 71 GLU N    N  72.406  -5.045   0.918 1.00 . A A . 71 GLU N    1 1 
        51  75088 1 1 71 GLU O    O  73.290  -4.977   4.416 1.00 . A A . 71 GLU O    1 1 
        51  75089 1 1 71 GLU OE1  O  74.453  -0.528   2.458 1.00 . A A . 71 GLU OE1  1 1 
        51  75090 1 1 71 GLU OE2  O  72.522   0.164   1.799 1.00 . A A . 71 GLU OE2  1 1 
        51  75091 1 1 72 ALA C    C  72.918  -7.914   4.814 1.00 . A A . 72 ALA C    1 1 
        51  75092 1 1 72 ALA CA   C  71.672  -7.130   4.392 1.00 . A A . 72 ALA CA   1 1 
        51  75093 1 1 72 ALA CB   C  70.557  -8.111   4.025 1.00 . A A . 72 ALA CB   1 1 
        51  75094 1 1 72 ALA H    H  71.595  -6.479   2.340 1.00 . A A . 72 ALA H    1 1 
        51  75095 1 1 72 ALA HA   H  71.346  -6.506   5.211 1.00 . A A . 72 ALA HA   1 1 
        51  75096 1 1 72 ALA HB1  H  70.799  -8.599   3.092 1.00 . A A . 72 ALA HB1  1 1 
        51  75097 1 1 72 ALA HB2  H  69.625  -7.575   3.919 1.00 . A A . 72 ALA HB2  1 1 
        51  75098 1 1 72 ALA HB3  H  70.459  -8.853   4.804 1.00 . A A . 72 ALA HB3  1 1 
        51  75099 1 1 72 ALA N    N  71.989  -6.275   3.213 1.00 . A A . 72 ALA N    1 1 
        51  75100 1 1 72 ALA O    O  72.832  -8.882   5.544 1.00 . A A . 72 ALA O    1 1 
        51  75101 1 1 73 .   C    C  75.566  -8.067   6.247 1.00 . A A . 73 RCY C    1 1 
        51  75102 1 1 73 .   C1C  C  80.736  -8.029   1.300 1.00 . A A . 73 RCY C1C  1 1 
        51  75103 1 1 73 .   C1L  C  77.937  -5.043   3.929 1.00 . A A . 73 RCY C1L  1 1 
        51  75104 1 1 73 .   C1M  C  81.401  -4.428   0.761 1.00 . A A . 73 RCY C1M  1 1 
        51  75105 1 1 73 .   C1P  C  79.389  -4.730   3.546 1.00 . A A . 73 RCY C1P  1 1 
        51  75106 1 1 73 .   C1Q  C  78.524  -6.188   1.885 1.00 . A A . 73 RCY C1Q  1 1 
        51  75107 1 1 73 .   C1S  C  77.384  -5.443   2.556 1.00 . A A . 73 RCY C1S  1 1 
        51  75108 1 1 73 .   C1U  C  81.190  -5.558   1.620 1.00 . A A . 73 RCY C1U  1 1 
        51  75109 1 1 73 .   C1V  C  82.791  -6.970   0.259 1.00 . A A . 73 RCY C1V  1 1 
        51  75110 1 1 73 .   C1W  C  80.771  -4.794  -0.589 1.00 . A A . 73 RCY C1W  1 1 
        51  75111 1 1 73 .   C1X  C  81.338  -6.761   0.690 1.00 . A A . 73 RCY C1X  1 1 
        51  75112 1 1 73 .   C1Y  C  81.743  -4.498  -1.734 1.00 . A A . 73 RCY C1Y  1 1 
        51  75113 1 1 73 .   C1Z  C  79.447  -4.059  -0.801 1.00 . A A . 73 RCY C1Z  1 1 
        51  75114 1 1 73 .   CA   C  75.316  -8.242   4.747 1.00 . A A . 73 RCY CA   1 1 
        51  75115 1 1 73 .   CB   C  76.512  -7.689   3.960 1.00 . A A . 73 RCY CB   1 1 
        51  75116 1 1 73 .   H1S  H  77.199  -5.047   1.569 1.00 . A A . 73 RCY H1S  1 1 
        51  75117 1 1 73 .   H1U  H  81.963  -5.587   2.374 1.00 . A A . 73 RCY H1U  1 1 
        51  75118 1 1 73 .   HA   H  75.193  -9.292   4.525 1.00 . A A . 73 RCY HA   1 1 
        51  75119 1 1 73 .   HB1  H  77.039  -8.505   3.487 1.00 . A A . 73 RCY HB1  1 1 
        51  75120 1 1 73 .   HB2  H  77.180  -7.175   4.634 1.00 . A A . 73 RCY HB2  1 1 
        51  75121 1 1 73 .   HN1  H  74.128  -6.728   3.775 1.00 . A A . 73 RCY HN1  1 1 
        51  75122 1 1 73 .   N    N  74.075  -7.510   4.363 1.00 . A A . 73 RCY N    1 1 
        51  75123 1 1 73 .   N1R  N  79.818  -5.496   2.295 1.00 . A A . 73 RCY N1R  1 1 
        51  75124 1 1 73 .   N1V  N  80.500  -6.294  -0.492 1.00 . A A . 73 RCY N1V  1 1 
        51  75125 1 1 73 .   O    O  75.914  -9.001   6.941 1.00 . A A . 73 RCY O    1 1 
        51  75126 1 1 73 .   O1G  O  80.117  -3.959   4.168 1.00 . A A . 73 RCY O1G  1 1 
        51  75127 1 1 73 .   O1H  O  78.417  -7.168   1.149 1.00 . A A . 73 RCY O1H  1 1 
        51  75128 1 1 73 .   O1J  O  79.630  -7.101  -1.343 1.00 . A A . 73 RCY O1J  1 1 
        51  75129 1 1 73 .   SG   S  75.923  -6.536   2.695 1.00 . A A . 73 RCY SG   1 1 
        51  75130 1 1 74 ASN C    C  77.055  -7.078   8.564 1.00 . A A . 74 ASN C    1 1 
        51  75131 1 1 74 ASN CA   C  75.631  -6.639   8.205 1.00 . A A . 74 ASN CA   1 1 
        51  75132 1 1 74 ASN CB   C  74.608  -7.443   9.026 1.00 . A A . 74 ASN CB   1 1 
        51  75133 1 1 74 ASN CG   C  73.481  -6.516   9.484 1.00 . A A . 74 ASN CG   1 1 
        51  75134 1 1 74 ASN H    H  75.119  -6.133   6.174 1.00 . A A . 74 ASN H    1 1 
        51  75135 1 1 74 ASN HA   H  75.519  -5.585   8.419 1.00 . A A . 74 ASN HA   1 1 
        51  75136 1 1 74 ASN HB2  H  74.198  -8.233   8.415 1.00 . A A . 74 ASN HB2  1 1 
        51  75137 1 1 74 ASN HB3  H  75.089  -7.874   9.891 1.00 . A A . 74 ASN HB3  1 1 
        51  75138 1 1 74 ASN HD21 H  73.614  -7.061  11.388 1.00 . A A . 74 ASN HD21 1 1 
        51  75139 1 1 74 ASN HD22 H  72.424  -5.899  11.047 1.00 . A A . 74 ASN HD22 1 1 
        51  75140 1 1 74 ASN N    N  75.397  -6.874   6.752 1.00 . A A . 74 ASN N    1 1 
        51  75141 1 1 74 ASN ND2  N  73.145  -6.490  10.744 1.00 . A A . 74 ASN ND2  1 1 
        51  75142 1 1 74 ASN O    O  77.303  -7.623   9.622 1.00 . A A . 74 ASN O    1 1 
        51  75143 1 1 74 ASN OD1  O  72.899  -5.807   8.686 1.00 . A A . 74 ASN OD1  1 1 
        51  75144 1 1 75 HIS C    C  80.363  -6.422   7.129 1.00 . A A . 75 HIS C    1 1 
        51  75145 1 1 75 HIS CA   C  79.401  -7.246   7.986 1.00 . A A . 75 HIS CA   1 1 
        51  75146 1 1 75 HIS CB   C  79.583  -8.732   7.668 1.00 . A A . 75 HIS CB   1 1 
        51  75147 1 1 75 HIS CD2  C  81.702 -10.286   7.756 1.00 . A A . 75 HIS CD2  1 1 
        51  75148 1 1 75 HIS CE1  C  82.951  -9.039   9.019 1.00 . A A . 75 HIS CE1  1 1 
        51  75149 1 1 75 HIS CG   C  80.971  -9.161   8.055 1.00 . A A . 75 HIS CG   1 1 
        51  75150 1 1 75 HIS H    H  77.781  -6.401   6.844 1.00 . A A . 75 HIS H    1 1 
        51  75151 1 1 75 HIS HA   H  79.613  -7.074   9.031 1.00 . A A . 75 HIS HA   1 1 
        51  75152 1 1 75 HIS HB2  H  78.859  -9.310   8.224 1.00 . A A . 75 HIS HB2  1 1 
        51  75153 1 1 75 HIS HB3  H  79.439  -8.894   6.611 1.00 . A A . 75 HIS HB3  1 1 
        51  75154 1 1 75 HIS HD1  H  81.559  -7.510   9.247 1.00 . A A . 75 HIS HD1  1 1 
        51  75155 1 1 75 HIS HD2  H  81.361 -11.106   7.142 1.00 . A A . 75 HIS HD2  1 1 
        51  75156 1 1 75 HIS HE1  H  83.782  -8.671   9.602 1.00 . A A . 75 HIS HE1  1 1 
        51  75157 1 1 75 HIS HE2  H  83.674 -10.861   8.325 1.00 . A A . 75 HIS HE2  1 1 
        51  75158 1 1 75 HIS N    N  77.997  -6.843   7.691 1.00 . A A . 75 HIS N    1 1 
        51  75159 1 1 75 HIS ND1  N  81.788  -8.382   8.862 1.00 . A A . 75 HIS ND1  1 1 
        51  75160 1 1 75 HIS NE2  N  82.949 -10.203   8.366 1.00 . A A . 75 HIS NE2  1 1 
        51  75161 1 1 75 HIS O    O  80.051  -6.038   6.019 1.00 . A A . 75 HIS O    1 1 
        51  75162 1 1 76 .   C    C  83.369  -6.297   5.998 1.00 . A A . 76 RCY C    1 1 
        51  75163 1 1 76 .   C1C  C  81.155  -1.597   4.523 1.00 . A A . 76 RCY C1C  1 1 
        51  75164 1 1 76 .   C1L  C  79.688  -3.086   8.993 1.00 . A A . 76 RCY C1L  1 1 
        51  75165 1 1 76 .   C1M  C  77.876  -3.304   4.687 1.00 . A A . 76 RCY C1M  1 1 
        51  75166 1 1 76 .   C1P  C  78.692  -2.785   7.865 1.00 . A A . 76 RCY C1P  1 1 
        51  75167 1 1 76 .   C1Q  C  80.826  -3.053   6.863 1.00 . A A . 76 RCY C1Q  1 1 
        51  75168 1 1 76 .   C1S  C  80.787  -3.790   8.190 1.00 . A A . 76 RCY C1S  1 1 
        51  75169 1 1 76 .   C1U  C  78.808  -2.313   5.145 1.00 . A A . 76 RCY C1U  1 1 
        51  75170 1 1 76 .   C1V  C  79.326  -1.614   2.767 1.00 . A A . 76 RCY C1V  1 1 
        51  75171 1 1 76 .   C1W  C  78.711  -4.384   3.986 1.00 . A A . 76 RCY C1W  1 1 
        51  75172 1 1 76 .   C1X  C  79.865  -2.265   4.043 1.00 . A A . 76 RCY C1X  1 1 
        51  75173 1 1 76 .   C1Y  C  78.110  -4.725   2.620 1.00 . A A . 76 RCY C1Y  1 1 
        51  75174 1 1 76 .   C1Z  C  78.834  -5.639   4.850 1.00 . A A . 76 RCY C1Z  1 1 
        51  75175 1 1 76 .   CA   C  82.524  -5.355   6.858 1.00 . A A . 76 RCY CA   1 1 
        51  75176 1 1 76 .   CB   C  83.433  -4.592   7.825 1.00 . A A . 76 RCY CB   1 1 
        51  75177 1 1 76 .   H1S  H  80.967  -4.669   7.589 1.00 . A A . 76 RCY H1S  1 1 
        51  75178 1 1 76 .   H1U  H  78.312  -1.356   5.212 1.00 . A A . 76 RCY H1U  1 1 
        51  75179 1 1 76 .   HA   H  82.004  -4.654   6.222 1.00 . A A . 76 RCY HA   1 1 
        51  75180 1 1 76 .   HB1  H  84.053  -3.902   7.274 1.00 . A A . 76 RCY HB1  1 1 
        51  75181 1 1 76 .   HB2  H  84.061  -5.294   8.354 1.00 . A A . 76 RCY HB2  1 1 
        51  75182 1 1 76 .   HN1  H  81.764  -6.474   8.533 1.00 . A A . 76 RCY HN1  1 1 
        51  75183 1 1 76 .   N    N  81.534  -6.151   7.637 1.00 . A A . 76 RCY N    1 1 
        51  75184 1 1 76 .   N1R  N  79.390  -2.685   6.510 1.00 . A A . 76 RCY N1R  1 1 
        51  75185 1 1 76 .   N1V  N  80.092  -3.753   3.820 1.00 . A A . 76 RCY N1V  1 1 
        51  75186 1 1 76 .   O    O  84.564  -6.416   6.179 1.00 . A A . 76 RCY O    1 1 
        51  75187 1 1 76 .   O1G  O  77.482  -2.641   8.032 1.00 . A A . 76 RCY O1G  1 1 
        51  75188 1 1 76 .   O1H  O  81.832  -2.803   6.201 1.00 . A A . 76 RCY O1H  1 1 
        51  75189 1 1 76 .   O1J  O  81.350  -4.428   3.515 1.00 . A A . 76 RCY O1J  1 1 
        51  75190 1 1 76 .   SG   S  82.418  -3.677   9.012 1.00 . A A . 76 RCY SG   1 1 
        51  75191 1 1 77 GLU C    C  84.395  -7.104   3.226 1.00 . A A . 77 GLU C    1 1 
        51  75192 1 1 77 GLU CA   C  83.520  -7.905   4.191 1.00 . A A . 77 GLU CA   1 1 
        51  75193 1 1 77 GLU CB   C  82.544  -8.771   3.391 1.00 . A A . 77 GLU CB   1 1 
        51  75194 1 1 77 GLU CD   C  80.643 -10.380   3.590 1.00 . A A . 77 GLU CD   1 1 
        51  75195 1 1 77 GLU CG   C  81.459  -9.314   4.323 1.00 . A A . 77 GLU CG   1 1 
        51  75196 1 1 77 GLU H    H  81.789  -6.858   4.933 1.00 . A A . 77 GLU H    1 1 
        51  75197 1 1 77 GLU HA   H  84.144  -8.538   4.804 1.00 . A A . 77 GLU HA   1 1 
        51  75198 1 1 77 GLU HB2  H  82.088  -8.174   2.614 1.00 . A A . 77 GLU HB2  1 1 
        51  75199 1 1 77 GLU HB3  H  83.079  -9.596   2.944 1.00 . A A . 77 GLU HB3  1 1 
        51  75200 1 1 77 GLU HG2  H  81.921  -9.751   5.197 1.00 . A A . 77 GLU HG2  1 1 
        51  75201 1 1 77 GLU HG3  H  80.807  -8.508   4.625 1.00 . A A . 77 GLU HG3  1 1 
        51  75202 1 1 77 GLU N    N  82.754  -6.969   5.062 1.00 . A A . 77 GLU N    1 1 
        51  75203 1 1 77 GLU O    O  84.323  -5.893   3.166 1.00 . A A . 77 GLU O    1 1 
        51  75204 1 1 77 GLU OE1  O  81.215 -11.399   3.239 1.00 . A A . 77 GLU OE1  1 1 
        51  75205 1 1 77 GLU OE2  O  79.459 -10.160   3.392 1.00 . A A . 77 GLU OE2  1 1 
        51  75206 1 1 78 LEU C    C  86.664  -8.045   0.483 1.00 . A A . 78 LEU C    1 1 
        51  75207 1 1 78 LEU CA   C  86.095  -7.052   1.502 1.00 . A A . 78 LEU CA   1 1 
        51  75208 1 1 78 LEU CB   C  87.226  -6.322   2.256 1.00 . A A . 78 LEU CB   1 1 
        51  75209 1 1 78 LEU CD1  C  87.399  -8.525   3.423 1.00 . A A . 78 LEU CD1  1 1 
        51  75210 1 1 78 LEU CD2  C  89.167  -7.827   1.802 1.00 . A A . 78 LEU CD2  1 1 
        51  75211 1 1 78 LEU CG   C  88.190  -7.337   2.873 1.00 . A A . 78 LEU CG   1 1 
        51  75212 1 1 78 LEU H    H  85.259  -8.750   2.528 1.00 . A A . 78 LEU H    1 1 
        51  75213 1 1 78 LEU HA   H  85.499  -6.321   0.974 1.00 . A A . 78 LEU HA   1 1 
        51  75214 1 1 78 LEU HB2  H  87.751  -5.681   1.566 1.00 . A A . 78 LEU HB2  1 1 
        51  75215 1 1 78 LEU HB3  H  86.786  -5.711   3.032 1.00 . A A . 78 LEU HB3  1 1 
        51  75216 1 1 78 LEU HD11 H  88.051  -9.149   4.015 1.00 . A A . 78 LEU HD11 1 1 
        51  75217 1 1 78 LEU HD12 H  86.997  -9.100   2.602 1.00 . A A . 78 LEU HD12 1 1 
        51  75218 1 1 78 LEU HD13 H  86.589  -8.164   4.040 1.00 . A A . 78 LEU HD13 1 1 
        51  75219 1 1 78 LEU HD21 H  88.794  -8.743   1.368 1.00 . A A . 78 LEU HD21 1 1 
        51  75220 1 1 78 LEU HD22 H  90.132  -8.009   2.251 1.00 . A A . 78 LEU HD22 1 1 
        51  75221 1 1 78 LEU HD23 H  89.263  -7.076   1.032 1.00 . A A . 78 LEU HD23 1 1 
        51  75222 1 1 78 LEU HG   H  88.739  -6.868   3.677 1.00 . A A . 78 LEU HG   1 1 
        51  75223 1 1 78 LEU N    N  85.219  -7.773   2.466 1.00 . A A . 78 LEU N    1 1 
        51  75224 1 1 78 LEU O    O  87.601  -7.752  -0.234 1.00 . A A . 78 LEU O    1 1 
        51  75225 1 1 79 HIS C    C  85.377 -11.046  -1.091 1.00 . A A . 79 HIS C    1 1 
        51  75226 1 1 79 HIS CA   C  86.570 -10.237  -0.576 1.00 . A A . 79 HIS CA   1 1 
        51  75227 1 1 79 HIS CB   C  87.560 -11.186   0.107 1.00 . A A . 79 HIS CB   1 1 
        51  75228 1 1 79 HIS CD2  C  87.844 -13.507  -1.095 1.00 . A A . 79 HIS CD2  1 1 
        51  75229 1 1 79 HIS CE1  C  89.266 -12.898  -2.617 1.00 . A A . 79 HIS CE1  1 1 
        51  75230 1 1 79 HIS CG   C  88.088 -12.168  -0.902 1.00 . A A . 79 HIS CG   1 1 
        51  75231 1 1 79 HIS H    H  85.324  -9.424   0.983 1.00 . A A . 79 HIS H    1 1 
        51  75232 1 1 79 HIS HA   H  87.056  -9.743  -1.405 1.00 . A A . 79 HIS HA   1 1 
        51  75233 1 1 79 HIS HB2  H  88.379 -10.620   0.518 1.00 . A A . 79 HIS HB2  1 1 
        51  75234 1 1 79 HIS HB3  H  87.058 -11.722   0.899 1.00 . A A . 79 HIS HB3  1 1 
        51  75235 1 1 79 HIS HD1  H  89.375 -10.909  -2.018 1.00 . A A . 79 HIS HD1  1 1 
        51  75236 1 1 79 HIS HD2  H  87.176 -14.112  -0.499 1.00 . A A . 79 HIS HD2  1 1 
        51  75237 1 1 79 HIS HE1  H  89.946 -12.915  -3.456 1.00 . A A . 79 HIS HE1  1 1 
        51  75238 1 1 79 HIS HE2  H  88.614 -14.871  -2.542 1.00 . A A . 79 HIS HE2  1 1 
        51  75239 1 1 79 HIS N    N  86.086  -9.218   0.404 1.00 . A A . 79 HIS N    1 1 
        51  75240 1 1 79 HIS ND1  N  88.997 -11.803  -1.884 1.00 . A A . 79 HIS ND1  1 1 
        51  75241 1 1 79 HIS NE2  N  88.590 -13.961  -2.178 1.00 . A A . 79 HIS NE2  1 1 
        51  75242 1 1 79 HIS O    O  85.241 -11.287  -2.275 1.00 . A A . 79 HIS O    1 1 
        51  75243 1 1 80 GLU C    C  82.534 -11.482  -1.686 1.00 . A A . 80 GLU C    1 1 
        51  75244 1 1 80 GLU CA   C  83.329 -12.266  -0.642 1.00 . A A . 80 GLU CA   1 1 
        51  75245 1 1 80 GLU CB   C  82.434 -12.544   0.568 1.00 . A A . 80 GLU CB   1 1 
        51  75246 1 1 80 GLU CD   C  80.606 -14.024   1.411 1.00 . A A . 80 GLU CD   1 1 
        51  75247 1 1 80 GLU CG   C  81.298 -13.483   0.159 1.00 . A A . 80 GLU CG   1 1 
        51  75248 1 1 80 GLU H    H  84.643 -11.264   0.740 1.00 . A A . 80 GLU H    1 1 
        51  75249 1 1 80 GLU HA   H  83.660 -13.201  -1.067 1.00 . A A . 80 GLU HA   1 1 
        51  75250 1 1 80 GLU HB2  H  83.020 -13.005   1.350 1.00 . A A . 80 GLU HB2  1 1 
        51  75251 1 1 80 GLU HB3  H  82.019 -11.616   0.929 1.00 . A A . 80 GLU HB3  1 1 
        51  75252 1 1 80 GLU HG2  H  80.583 -12.941  -0.443 1.00 . A A . 80 GLU HG2  1 1 
        51  75253 1 1 80 GLU HG3  H  81.699 -14.307  -0.413 1.00 . A A . 80 GLU HG3  1 1 
        51  75254 1 1 80 GLU N    N  84.512 -11.469  -0.209 1.00 . A A . 80 GLU N    1 1 
        51  75255 1 1 80 GLU O    O  82.173 -12.001  -2.724 1.00 . A A . 80 GLU O    1 1 
        51  75256 1 1 80 GLU OE1  O  81.170 -14.903   2.043 1.00 . A A . 80 GLU OE1  1 1 
        51  75257 1 1 80 GLU OE2  O  79.524 -13.551   1.718 1.00 . A A . 80 GLU OE2  1 1 
        51  75258 1 1 81 LEU C    C  82.350  -9.134  -3.619 1.00 . A A . 81 LEU C    1 1 
        51  75259 1 1 81 LEU CA   C  81.480  -9.422  -2.395 1.00 . A A . 81 LEU CA   1 1 
        51  75260 1 1 81 LEU CB   C  81.062  -8.101  -1.742 1.00 . A A . 81 LEU CB   1 1 
        51  75261 1 1 81 LEU CD1  C  78.654  -8.751  -1.595 1.00 . A A . 81 LEU CD1  1 1 
        51  75262 1 1 81 LEU CD2  C  80.253  -9.469   0.184 1.00 . A A . 81 LEU CD2  1 1 
        51  75263 1 1 81 LEU CG   C  79.890  -8.346  -0.790 1.00 . A A . 81 LEU CG   1 1 
        51  75264 1 1 81 LEU H    H  82.555  -9.838  -0.575 1.00 . A A . 81 LEU H    1 1 
        51  75265 1 1 81 LEU HA   H  80.602  -9.969  -2.702 1.00 . A A . 81 LEU HA   1 1 
        51  75266 1 1 81 LEU HB2  H  81.898  -7.693  -1.192 1.00 . A A . 81 LEU HB2  1 1 
        51  75267 1 1 81 LEU HB3  H  80.763  -7.401  -2.508 1.00 . A A . 81 LEU HB3  1 1 
        51  75268 1 1 81 LEU HD11 H  77.765  -8.415  -1.081 1.00 . A A . 81 LEU HD11 1 1 
        51  75269 1 1 81 LEU HD12 H  78.626  -9.825  -1.697 1.00 . A A . 81 LEU HD12 1 1 
        51  75270 1 1 81 LEU HD13 H  78.697  -8.297  -2.574 1.00 . A A . 81 LEU HD13 1 1 
        51  75271 1 1 81 LEU HD21 H  80.170 -10.422  -0.318 1.00 . A A . 81 LEU HD21 1 1 
        51  75272 1 1 81 LEU HD22 H  79.578  -9.447   1.027 1.00 . A A . 81 LEU HD22 1 1 
        51  75273 1 1 81 LEU HD23 H  81.266  -9.332   0.531 1.00 . A A . 81 LEU HD23 1 1 
        51  75274 1 1 81 LEU HG   H  79.680  -7.442  -0.238 1.00 . A A . 81 LEU HG   1 1 
        51  75275 1 1 81 LEU N    N  82.256 -10.237  -1.419 1.00 . A A . 81 LEU N    1 1 
        51  75276 1 1 81 LEU O    O  81.855  -8.872  -4.696 1.00 . A A . 81 LEU O    1 1 
        51  75277 1 1 82 ALA C    C  84.424 -10.041  -5.643 1.00 . A A . 82 ALA C    1 1 
        51  75278 1 1 82 ALA CA   C  84.545  -8.910  -4.618 1.00 . A A . 82 ALA CA   1 1 
        51  75279 1 1 82 ALA CB   C  85.992  -8.820  -4.129 1.00 . A A . 82 ALA CB   1 1 
        51  75280 1 1 82 ALA H    H  84.025  -9.394  -2.584 1.00 . A A . 82 ALA H    1 1 
        51  75281 1 1 82 ALA HA   H  84.265  -7.976  -5.081 1.00 . A A . 82 ALA HA   1 1 
        51  75282 1 1 82 ALA HB1  H  86.622  -8.473  -4.934 1.00 . A A . 82 ALA HB1  1 1 
        51  75283 1 1 82 ALA HB2  H  86.323  -9.796  -3.807 1.00 . A A . 82 ALA HB2  1 1 
        51  75284 1 1 82 ALA HB3  H  86.051  -8.128  -3.302 1.00 . A A . 82 ALA HB3  1 1 
        51  75285 1 1 82 ALA N    N  83.645  -9.180  -3.462 1.00 . A A . 82 ALA N    1 1 
        51  75286 1 1 82 ALA O    O  85.331 -10.292  -6.410 1.00 . A A . 82 ALA O    1 1 
        51  75287 1 1 83 GLN C    C  82.832 -11.236  -8.029 1.00 . A A . 83 GLN C    1 1 
        51  75288 1 1 83 GLN CA   C  83.145 -11.830  -6.651 1.00 . A A . 83 GLN CA   1 1 
        51  75289 1 1 83 GLN CB   C  81.994 -12.746  -6.205 1.00 . A A . 83 GLN CB   1 1 
        51  75290 1 1 83 GLN CD   C  83.408 -13.648  -4.352 1.00 . A A . 83 GLN CD   1 1 
        51  75291 1 1 83 GLN CG   C  82.566 -14.018  -5.575 1.00 . A A . 83 GLN CG   1 1 
        51  75292 1 1 83 GLN H    H  82.588 -10.508  -5.044 1.00 . A A . 83 GLN H    1 1 
        51  75293 1 1 83 GLN HA   H  84.062 -12.399  -6.708 1.00 . A A . 83 GLN HA   1 1 
        51  75294 1 1 83 GLN HB2  H  81.384 -12.227  -5.481 1.00 . A A . 83 GLN HB2  1 1 
        51  75295 1 1 83 GLN HB3  H  81.388 -13.010  -7.060 1.00 . A A . 83 GLN HB3  1 1 
        51  75296 1 1 83 GLN HE21 H  82.956 -15.309  -3.363 1.00 . A A . 83 GLN HE21 1 1 
        51  75297 1 1 83 GLN HE22 H  83.992 -14.239  -2.549 1.00 . A A . 83 GLN HE22 1 1 
        51  75298 1 1 83 GLN HG2  H  81.756 -14.665  -5.274 1.00 . A A . 83 GLN HG2  1 1 
        51  75299 1 1 83 GLN HG3  H  83.187 -14.529  -6.296 1.00 . A A . 83 GLN HG3  1 1 
        51  75300 1 1 83 GLN N    N  83.311 -10.724  -5.668 1.00 . A A . 83 GLN N    1 1 
        51  75301 1 1 83 GLN NE2  N  83.456 -14.467  -3.337 1.00 . A A . 83 GLN NE2  1 1 
        51  75302 1 1 83 GLN O    O  83.363 -11.664  -9.033 1.00 . A A . 83 GLN O    1 1 
        51  75303 1 1 83 GLN OE1  O  84.028 -12.604  -4.320 1.00 . A A . 83 GLN OE1  1 1 
        51  75304 1 1 84 TYR C    C  80.858  -8.338  -9.176 1.00 . A A . 84 TYR C    1 1 
        51  75305 1 1 84 TYR CA   C  81.636  -9.637  -9.403 1.00 . A A . 84 TYR CA   1 1 
        51  75306 1 1 84 TYR CB   C  80.789 -10.618 -10.226 1.00 . A A . 84 TYR CB   1 1 
        51  75307 1 1 84 TYR CD1  C  79.003 -10.741  -8.451 1.00 . A A . 84 TYR CD1  1 1 
        51  75308 1 1 84 TYR CD2  C  78.349 -10.235 -10.731 1.00 . A A . 84 TYR CD2  1 1 
        51  75309 1 1 84 TYR CE1  C  77.665 -10.659  -8.049 1.00 . A A . 84 TYR CE1  1 1 
        51  75310 1 1 84 TYR CE2  C  77.011 -10.152 -10.328 1.00 . A A . 84 TYR CE2  1 1 
        51  75311 1 1 84 TYR CG   C  79.345 -10.529  -9.792 1.00 . A A . 84 TYR CG   1 1 
        51  75312 1 1 84 TYR CZ   C  76.669 -10.364  -8.987 1.00 . A A . 84 TYR CZ   1 1 
        51  75313 1 1 84 TYR H    H  81.555  -9.915  -7.266 1.00 . A A . 84 TYR H    1 1 
        51  75314 1 1 84 TYR HA   H  82.548  -9.417  -9.939 1.00 . A A . 84 TYR HA   1 1 
        51  75315 1 1 84 TYR HB2  H  80.869 -10.367 -11.275 1.00 . A A . 84 TYR HB2  1 1 
        51  75316 1 1 84 TYR HB3  H  81.152 -11.622 -10.070 1.00 . A A . 84 TYR HB3  1 1 
        51  75317 1 1 84 TYR HD1  H  79.772 -10.968  -7.727 1.00 . A A . 84 TYR HD1  1 1 
        51  75318 1 1 84 TYR HD2  H  78.613 -10.071 -11.765 1.00 . A A . 84 TYR HD2  1 1 
        51  75319 1 1 84 TYR HE1  H  77.401 -10.822  -7.014 1.00 . A A . 84 TYR HE1  1 1 
        51  75320 1 1 84 TYR HE2  H  76.242  -9.925 -11.052 1.00 . A A . 84 TYR HE2  1 1 
        51  75321 1 1 84 TYR HH   H  74.966 -11.161  -8.652 1.00 . A A . 84 TYR HH   1 1 
        51  75322 1 1 84 TYR N    N  81.975 -10.251  -8.087 1.00 . A A . 84 TYR N    1 1 
        51  75323 1 1 84 TYR O    O  79.995  -7.977  -9.951 1.00 . A A . 84 TYR O    1 1 
        51  75324 1 1 84 TYR OH   O  75.349 -10.283  -8.591 1.00 . A A . 84 TYR OH   1 1 
        51  75325 1 1 85 GLY C    C  80.718  -5.363  -8.975 1.00 . A A . 85 GLY C    1 1 
        51  75326 1 1 85 GLY CA   C  80.436  -6.358  -7.848 1.00 . A A . 85 GLY CA   1 1 
        51  75327 1 1 85 GLY H    H  81.858  -7.940  -7.507 1.00 . A A . 85 GLY H    1 1 
        51  75328 1 1 85 GLY HA2  H  79.374  -6.551  -7.792 1.00 . A A . 85 GLY HA2  1 1 
        51  75329 1 1 85 GLY HA3  H  80.777  -5.943  -6.912 1.00 . A A . 85 GLY HA3  1 1 
        51  75330 1 1 85 GLY N    N  81.158  -7.632  -8.120 1.00 . A A . 85 GLY N    1 1 
        51  75331 1 1 85 GLY O    O  79.834  -4.672  -9.444 1.00 . A A . 85 GLY O    1 1 
        51  75332 1 1 86 ILE C    C  81.775  -2.933 -10.146 1.00 . A A . 86 ILE C    1 1 
        51  75333 1 1 86 ILE CA   C  82.286  -4.329 -10.509 1.00 . A A . 86 ILE CA   1 1 
        51  75334 1 1 86 ILE CB   C  81.627  -4.786 -11.813 1.00 . A A . 86 ILE CB   1 1 
        51  75335 1 1 86 ILE CD1  C  81.308  -6.779 -13.287 1.00 . A A . 86 ILE CD1  1 1 
        51  75336 1 1 86 ILE CG1  C  82.211  -6.137 -12.232 1.00 . A A . 86 ILE CG1  1 1 
        51  75337 1 1 86 ILE CG2  C  81.895  -3.754 -12.910 1.00 . A A . 86 ILE CG2  1 1 
        51  75338 1 1 86 ILE H    H  82.645  -5.847  -9.021 1.00 . A A . 86 ILE H    1 1 
        51  75339 1 1 86 ILE HA   H  83.357  -4.300 -10.639 1.00 . A A . 86 ILE HA   1 1 
        51  75340 1 1 86 ILE HB   H  80.562  -4.883 -11.663 1.00 . A A . 86 ILE HB   1 1 
        51  75341 1 1 86 ILE HD11 H  80.469  -7.255 -12.801 1.00 . A A . 86 ILE HD11 1 1 
        51  75342 1 1 86 ILE HD12 H  81.870  -7.517 -13.841 1.00 . A A . 86 ILE HD12 1 1 
        51  75343 1 1 86 ILE HD13 H  80.948  -6.018 -13.964 1.00 . A A . 86 ILE HD13 1 1 
        51  75344 1 1 86 ILE HG12 H  83.199  -5.989 -12.644 1.00 . A A . 86 ILE HG12 1 1 
        51  75345 1 1 86 ILE HG13 H  82.273  -6.785 -11.371 1.00 . A A . 86 ILE HG13 1 1 
        51  75346 1 1 86 ILE HG21 H  81.273  -2.886 -12.747 1.00 . A A . 86 ILE HG21 1 1 
        51  75347 1 1 86 ILE HG22 H  81.666  -4.185 -13.874 1.00 . A A . 86 ILE HG22 1 1 
        51  75348 1 1 86 ILE HG23 H  82.934  -3.462 -12.884 1.00 . A A . 86 ILE HG23 1 1 
        51  75349 1 1 86 ILE N    N  81.946  -5.282  -9.413 1.00 . A A . 86 ILE N    1 1 
        51  75350 1 1 86 ILE O    O  80.674  -2.557 -10.494 1.00 . A A . 86 ILE O    1 1 
        51  75351 1 1 87 .   C    C  82.203   0.128 -10.292 1.00 . A A . 87 RCY C    1 1 
        51  75352 1 1 87 .   C1C  C  75.930  -0.682  -6.260 1.00 . A A . 87 RCY C1C  1 1 
        51  75353 1 1 87 .   C1L  C  80.673  -2.578  -7.572 1.00 . A A . 87 RCY C1L  1 1 
        51  75354 1 1 87 .   C1M  C  77.442  -3.315  -4.145 1.00 . A A . 87 RCY C1M  1 1 
        51  75355 1 1 87 .   C1P  C  79.235  -3.047  -7.319 1.00 . A A . 87 RCY C1P  1 1 
        51  75356 1 1 87 .   C1Q  C  79.748  -1.432  -5.659 1.00 . A A . 87 RCY C1Q  1 1 
        51  75357 1 1 87 .   C1S  C  80.631  -1.214  -6.874 1.00 . A A . 87 RCY C1S  1 1 
        51  75358 1 1 87 .   C1U  C  77.288  -2.638  -5.401 1.00 . A A . 87 RCY C1U  1 1 
        51  75359 1 1 87 .   C1V  C  77.480  -0.377  -4.277 1.00 . A A . 87 RCY C1V  1 1 
        51  75360 1 1 87 .   C1W  C  76.173  -3.013  -3.338 1.00 . A A . 87 RCY C1W  1 1 
        51  75361 1 1 87 .   C1X  C  76.566  -1.342  -5.035 1.00 . A A . 87 RCY C1X  1 1 
        51  75362 1 1 87 .   C1Y  C  76.532  -2.553  -1.922 1.00 . A A . 87 RCY C1Y  1 1 
        51  75363 1 1 87 .   C1Z  C  75.243  -4.225  -3.292 1.00 . A A . 87 RCY C1Z  1 1 
        51  75364 1 1 87 .   CA   C  82.115  -0.791  -9.071 1.00 . A A . 87 RCY CA   1 1 
        51  75365 1 1 87 .   CB   C  83.014  -0.250  -7.954 1.00 . A A . 87 RCY CB   1 1 
        51  75366 1 1 87 .   H1S  H  80.146  -0.251  -6.926 1.00 . A A . 87 RCY H1S  1 1 
        51  75367 1 1 87 .   H1U  H  76.662  -3.228  -6.054 1.00 . A A . 87 RCY H1U  1 1 
        51  75368 1 1 87 .   HA   H  81.093  -0.831  -8.724 1.00 . A A . 87 RCY HA   1 1 
        51  75369 1 1 87 .   HB1  H  83.101   0.823  -8.047 1.00 . A A . 87 RCY HB1  1 1 
        51  75370 1 1 87 .   HB2  H  83.994  -0.697  -8.034 1.00 . A A . 87 RCY HB2  1 1 
        51  75371 1 1 87 .   HN1  H  83.449  -2.480  -9.178 1.00 . A A . 87 RCY HN1  1 1 
        51  75372 1 1 87 .   N    N  82.564  -2.161  -9.451 1.00 . A A . 87 RCY N    1 1 
        51  75373 1 1 87 .   N1R  N  78.642  -2.395  -6.071 1.00 . A A . 87 RCY N1R  1 1 
        51  75374 1 1 87 .   N1V  N  75.488  -1.885  -4.108 1.00 . A A . 87 RCY N1V  1 1 
        51  75375 1 1 87 .   O1G  O  78.633  -3.849  -8.032 1.00 . A A . 87 RCY O1G  1 1 
        51  75376 1 1 87 .   O1H  O  79.902  -0.923  -4.550 1.00 . A A . 87 RCY O1H  1 1 
        51  75377 1 1 87 .   O1J  O  74.106  -1.430  -3.983 1.00 . A A . 87 RCY O1J  1 1 
        51  75378 1 1 87 .   SG   S  82.293  -0.660  -6.345 1.00 . A A . 87 RCY SG   1 1 
        52  75379 1 1  1 MET C    C  78.295 -26.762   8.469 1.00 . A A .  1 MET C    1 1 
        52  75380 1 1  1 MET CA   C  78.278 -28.289   8.384 1.00 . A A .  1 MET CA   1 1 
        52  75381 1 1  1 MET CB   C  78.116 -28.717   6.923 1.00 . A A .  1 MET CB   1 1 
        52  75382 1 1  1 MET CE   C  75.542 -30.655   5.744 1.00 . A A .  1 MET CE   1 1 
        52  75383 1 1  1 MET CG   C  77.988 -30.240   6.848 1.00 . A A .  1 MET CG   1 1 
        52  75384 1 1  1 MET HA   H  79.205 -28.682   8.773 1.00 . A A .  1 MET HA   1 1 
        52  75385 1 1  1 MET HB2  H  77.228 -28.259   6.511 1.00 . A A .  1 MET HB2  1 1 
        52  75386 1 1  1 MET HB3  H  78.980 -28.402   6.358 1.00 . A A .  1 MET HB3  1 1 
        52  75387 1 1  1 MET HE1  H  75.757 -29.699   5.287 1.00 . A A .  1 MET HE1  1 1 
        52  75388 1 1  1 MET HE2  H  74.474 -30.767   5.852 1.00 . A A .  1 MET HE2  1 1 
        52  75389 1 1  1 MET HE3  H  75.925 -31.452   5.123 1.00 . A A .  1 MET HE3  1 1 
        52  75390 1 1  1 MET HG2  H  78.156 -30.565   5.832 1.00 . A A .  1 MET HG2  1 1 
        52  75391 1 1  1 MET HG3  H  78.721 -30.695   7.497 1.00 . A A .  1 MET HG3  1 1 
        52  75392 1 1  1 MET N    N  77.139 -28.818   9.185 1.00 . A A .  1 MET N    1 1 
        52  75393 1 1  1 MET O    O  77.822 -26.076   7.585 1.00 . A A .  1 MET O    1 1 
        52  75394 1 1  1 MET SD   S  76.327 -30.732   7.373 1.00 . A A .  1 MET SD   1 1 
        52  75395 1 1  2 ASN C    C  77.485 -24.163   9.463 1.00 . A A .  2 ASN C    1 1 
        52  75396 1 1  2 ASN CA   C  78.885 -24.743   9.673 1.00 . A A .  2 ASN CA   1 1 
        52  75397 1 1  2 ASN CB   C  79.841 -24.158   8.630 1.00 . A A .  2 ASN CB   1 1 
        52  75398 1 1  2 ASN CG   C  81.281 -24.526   8.994 1.00 . A A .  2 ASN CG   1 1 
        52  75399 1 1  2 ASN H    H  79.212 -26.798  10.230 1.00 . A A .  2 ASN H    1 1 
        52  75400 1 1  2 ASN HA   H  79.234 -24.489  10.663 1.00 . A A .  2 ASN HA   1 1 
        52  75401 1 1  2 ASN HB2  H  79.601 -24.559   7.656 1.00 . A A .  2 ASN HB2  1 1 
        52  75402 1 1  2 ASN HB3  H  79.740 -23.083   8.612 1.00 . A A .  2 ASN HB3  1 1 
        52  75403 1 1  2 ASN HD21 H  81.937 -22.655   8.882 1.00 . A A .  2 ASN HD21 1 1 
        52  75404 1 1  2 ASN HD22 H  83.109 -23.812   9.295 1.00 . A A .  2 ASN HD22 1 1 
        52  75405 1 1  2 ASN N    N  78.837 -26.225   9.528 1.00 . A A .  2 ASN N    1 1 
        52  75406 1 1  2 ASN ND2  N  82.184 -23.586   9.063 1.00 . A A .  2 ASN ND2  1 1 
        52  75407 1 1  2 ASN O    O  76.548 -24.871   9.151 1.00 . A A .  2 ASN O    1 1 
        52  75408 1 1  2 ASN OD1  O  81.587 -25.680   9.217 1.00 . A A .  2 ASN OD1  1 1 
        52  75409 1 1  3 LEU C    C  76.185 -20.904   8.715 1.00 . A A .  3 LEU C    1 1 
        52  75410 1 1  3 LEU CA   C  76.002 -22.238   9.441 1.00 . A A .  3 LEU CA   1 1 
        52  75411 1 1  3 LEU CB   C  75.353 -21.991  10.808 1.00 . A A .  3 LEU CB   1 1 
        52  75412 1 1  3 LEU CD1  C  74.709 -23.255  12.865 1.00 . A A .  3 LEU CD1  1 1 
        52  75413 1 1  3 LEU CD2  C  73.334 -23.461  10.790 1.00 . A A .  3 LEU CD2  1 1 
        52  75414 1 1  3 LEU CG   C  74.754 -23.295  11.336 1.00 . A A .  3 LEU CG   1 1 
        52  75415 1 1  3 LEU H    H  78.109 -22.326   9.881 1.00 . A A .  3 LEU H    1 1 
        52  75416 1 1  3 LEU HA   H  75.370 -22.885   8.851 1.00 . A A .  3 LEU HA   1 1 
        52  75417 1 1  3 LEU HB2  H  76.103 -21.629  11.498 1.00 . A A .  3 LEU HB2  1 1 
        52  75418 1 1  3 LEU HB3  H  74.573 -21.250  10.708 1.00 . A A .  3 LEU HB3  1 1 
        52  75419 1 1  3 LEU HD11 H  75.714 -23.317  13.256 1.00 . A A .  3 LEU HD11 1 1 
        52  75420 1 1  3 LEU HD12 H  74.129 -24.089  13.230 1.00 . A A .  3 LEU HD12 1 1 
        52  75421 1 1  3 LEU HD13 H  74.254 -22.331  13.188 1.00 . A A .  3 LEU HD13 1 1 
        52  75422 1 1  3 LEU HD21 H  73.369 -23.535   9.713 1.00 . A A .  3 LEU HD21 1 1 
        52  75423 1 1  3 LEU HD22 H  72.737 -22.607  11.074 1.00 . A A .  3 LEU HD22 1 1 
        52  75424 1 1  3 LEU HD23 H  72.894 -24.359  11.198 1.00 . A A .  3 LEU HD23 1 1 
        52  75425 1 1  3 LEU HG   H  75.364 -24.127  11.016 1.00 . A A .  3 LEU HG   1 1 
        52  75426 1 1  3 LEU N    N  77.337 -22.876   9.631 1.00 . A A .  3 LEU N    1 1 
        52  75427 1 1  3 LEU O    O  75.578 -19.910   9.059 1.00 . A A .  3 LEU O    1 1 
        52  75428 1 1  4 GLU C    C  75.887 -18.993   6.601 1.00 . A A .  4 GLU C    1 1 
        52  75429 1 1  4 GLU CA   C  77.243 -19.607   6.964 1.00 . A A .  4 GLU CA   1 1 
        52  75430 1 1  4 GLU CB   C  78.032 -19.907   5.683 1.00 . A A .  4 GLU CB   1 1 
        52  75431 1 1  4 GLU CD   C  80.057 -18.574   6.290 1.00 . A A .  4 GLU CD   1 1 
        52  75432 1 1  4 GLU CG   C  79.525 -19.980   6.007 1.00 . A A .  4 GLU CG   1 1 
        52  75433 1 1  4 GLU H    H  77.500 -21.689   7.450 1.00 . A A .  4 GLU H    1 1 
        52  75434 1 1  4 GLU HA   H  77.801 -18.920   7.582 1.00 . A A .  4 GLU HA   1 1 
        52  75435 1 1  4 GLU HB2  H  77.704 -20.852   5.275 1.00 . A A .  4 GLU HB2  1 1 
        52  75436 1 1  4 GLU HB3  H  77.860 -19.124   4.960 1.00 . A A .  4 GLU HB3  1 1 
        52  75437 1 1  4 GLU HG2  H  79.674 -20.604   6.877 1.00 . A A .  4 GLU HG2  1 1 
        52  75438 1 1  4 GLU HG3  H  80.056 -20.401   5.167 1.00 . A A .  4 GLU HG3  1 1 
        52  75439 1 1  4 GLU N    N  77.019 -20.876   7.711 1.00 . A A .  4 GLU N    1 1 
        52  75440 1 1  4 GLU O    O  74.904 -19.692   6.455 1.00 . A A .  4 GLU O    1 1 
        52  75441 1 1  4 GLU OE1  O  80.280 -17.844   5.338 1.00 . A A .  4 GLU OE1  1 1 
        52  75442 1 1  4 GLU OE2  O  80.230 -18.250   7.453 1.00 . A A .  4 GLU OE2  1 1 
        52  75443 1 1  5 PRO C    C  74.084 -17.340   4.694 1.00 . A A .  5 PRO C    1 1 
        52  75444 1 1  5 PRO CA   C  74.571 -16.978   6.107 1.00 . A A .  5 PRO CA   1 1 
        52  75445 1 1  5 PRO CB   C  74.954 -15.493   6.182 1.00 . A A .  5 PRO CB   1 1 
        52  75446 1 1  5 PRO CD   C  76.966 -16.768   6.609 1.00 . A A .  5 PRO CD   1 1 
        52  75447 1 1  5 PRO CG   C  76.438 -15.457   6.027 1.00 . A A .  5 PRO CG   1 1 
        52  75448 1 1  5 PRO HA   H  73.813 -17.189   6.840 1.00 . A A .  5 PRO HA   1 1 
        52  75449 1 1  5 PRO HB2  H  74.475 -14.940   5.384 1.00 . A A .  5 PRO HB2  1 1 
        52  75450 1 1  5 PRO HB3  H  74.676 -15.082   7.141 1.00 . A A .  5 PRO HB3  1 1 
        52  75451 1 1  5 PRO HD2  H  77.822 -17.115   6.048 1.00 . A A .  5 PRO HD2  1 1 
        52  75452 1 1  5 PRO HD3  H  77.215 -16.650   7.653 1.00 . A A .  5 PRO HD3  1 1 
        52  75453 1 1  5 PRO HG2  H  76.698 -15.380   4.981 1.00 . A A .  5 PRO HG2  1 1 
        52  75454 1 1  5 PRO HG3  H  76.850 -14.624   6.576 1.00 . A A .  5 PRO HG3  1 1 
        52  75455 1 1  5 PRO N    N  75.833 -17.694   6.458 1.00 . A A .  5 PRO N    1 1 
        52  75456 1 1  5 PRO O    O  74.790 -17.138   3.726 1.00 . A A .  5 PRO O    1 1 
        52  75457 1 1  6 PRO C    C  71.802 -17.059   2.461 1.00 . A A .  6 PRO C    1 1 
        52  75458 1 1  6 PRO CA   C  72.329 -18.264   3.246 1.00 . A A .  6 PRO CA   1 1 
        52  75459 1 1  6 PRO CB   C  71.185 -19.211   3.612 1.00 . A A .  6 PRO CB   1 1 
        52  75460 1 1  6 PRO CD   C  71.953 -18.162   5.666 1.00 . A A .  6 PRO CD   1 1 
        52  75461 1 1  6 PRO CG   C  70.730 -18.759   4.961 1.00 . A A .  6 PRO CG   1 1 
        52  75462 1 1  6 PRO HA   H  73.067 -18.795   2.667 1.00 . A A .  6 PRO HA   1 1 
        52  75463 1 1  6 PRO HB2  H  70.384 -19.132   2.888 1.00 . A A .  6 PRO HB2  1 1 
        52  75464 1 1  6 PRO HB3  H  71.543 -20.228   3.667 1.00 . A A .  6 PRO HB3  1 1 
        52  75465 1 1  6 PRO HD2  H  71.683 -17.253   6.186 1.00 . A A .  6 PRO HD2  1 1 
        52  75466 1 1  6 PRO HD3  H  72.386 -18.878   6.348 1.00 . A A .  6 PRO HD3  1 1 
        52  75467 1 1  6 PRO HG2  H  69.957 -18.010   4.856 1.00 . A A .  6 PRO HG2  1 1 
        52  75468 1 1  6 PRO HG3  H  70.359 -19.599   5.528 1.00 . A A .  6 PRO HG3  1 1 
        52  75469 1 1  6 PRO N    N  72.892 -17.873   4.569 1.00 . A A .  6 PRO N    1 1 
        52  75470 1 1  6 PRO O    O  71.394 -16.066   3.031 1.00 . A A .  6 PRO O    1 1 
        52  75471 1 1  7 LYS C    C  69.846 -15.722   0.712 1.00 . A A .  7 LYS C    1 1 
        52  75472 1 1  7 LYS CA   C  71.302 -16.000   0.343 1.00 . A A .  7 LYS CA   1 1 
        52  75473 1 1  7 LYS CB   C  71.402 -16.346  -1.150 1.00 . A A .  7 LYS CB   1 1 
        52  75474 1 1  7 LYS CD   C  72.472 -18.578  -1.494 1.00 . A A .  7 LYS CD   1 1 
        52  75475 1 1  7 LYS CE   C  72.217 -20.085  -1.557 1.00 . A A .  7 LYS CE   1 1 
        52  75476 1 1  7 LYS CG   C  71.139 -17.839  -1.353 1.00 . A A .  7 LYS CG   1 1 
        52  75477 1 1  7 LYS H    H  72.136 -17.950   0.720 1.00 . A A .  7 LYS H    1 1 
        52  75478 1 1  7 LYS HA   H  71.892 -15.125   0.548 1.00 . A A .  7 LYS HA   1 1 
        52  75479 1 1  7 LYS HB2  H  70.672 -15.768  -1.700 1.00 . A A .  7 LYS HB2  1 1 
        52  75480 1 1  7 LYS HB3  H  72.391 -16.100  -1.508 1.00 . A A .  7 LYS HB3  1 1 
        52  75481 1 1  7 LYS HD2  H  72.967 -18.257  -2.399 1.00 . A A .  7 LYS HD2  1 1 
        52  75482 1 1  7 LYS HD3  H  73.098 -18.356  -0.643 1.00 . A A .  7 LYS HD3  1 1 
        52  75483 1 1  7 LYS HE2  H  71.520 -20.299  -2.354 1.00 . A A .  7 LYS HE2  1 1 
        52  75484 1 1  7 LYS HE3  H  73.147 -20.600  -1.744 1.00 . A A .  7 LYS HE3  1 1 
        52  75485 1 1  7 LYS HG2  H  70.599 -18.229  -0.503 1.00 . A A .  7 LYS HG2  1 1 
        52  75486 1 1  7 LYS HG3  H  70.554 -17.984  -2.249 1.00 . A A .  7 LYS HG3  1 1 
        52  75487 1 1  7 LYS HZ1  H  71.404 -21.556  -0.327 1.00 . A A .  7 LYS HZ1  1 1 
        52  75488 1 1  7 LYS HZ2  H  70.788 -19.998  -0.045 1.00 . A A .  7 LYS HZ2  1 1 
        52  75489 1 1  7 LYS HZ3  H  72.345 -20.409   0.496 1.00 . A A .  7 LYS HZ3  1 1 
        52  75490 1 1  7 LYS N    N  71.805 -17.140   1.159 1.00 . A A .  7 LYS N    1 1 
        52  75491 1 1  7 LYS NZ   N  71.645 -20.547  -0.261 1.00 . A A .  7 LYS NZ   1 1 
        52  75492 1 1  7 LYS O    O  69.552 -14.884   1.541 1.00 . A A .  7 LYS O    1 1 
        52  75493 1 1  8 ALA C    C  66.644 -17.230  -0.332 1.00 . A A .  8 ALA C    1 1 
        52  75494 1 1  8 ALA CA   C  67.494 -16.202   0.416 1.00 . A A .  8 ALA CA   1 1 
        52  75495 1 1  8 ALA CB   C  67.088 -14.792  -0.018 1.00 . A A .  8 ALA CB   1 1 
        52  75496 1 1  8 ALA H    H  69.198 -17.090  -0.560 1.00 . A A .  8 ALA H    1 1 
        52  75497 1 1  8 ALA HA   H  67.337 -16.310   1.479 1.00 . A A .  8 ALA HA   1 1 
        52  75498 1 1  8 ALA HB1  H  67.507 -14.070   0.667 1.00 . A A .  8 ALA HB1  1 1 
        52  75499 1 1  8 ALA HB2  H  66.012 -14.710  -0.013 1.00 . A A .  8 ALA HB2  1 1 
        52  75500 1 1  8 ALA HB3  H  67.459 -14.601  -1.014 1.00 . A A .  8 ALA HB3  1 1 
        52  75501 1 1  8 ALA N    N  68.934 -16.421   0.104 1.00 . A A .  8 ALA N    1 1 
        52  75502 1 1  8 ALA O    O  66.716 -17.350  -1.539 1.00 . A A .  8 ALA O    1 1 
        52  75503 1 1  9 GLU C    C  63.850 -18.283  -1.047 1.00 . A A .  9 GLU C    1 1 
        52  75504 1 1  9 GLU CA   C  64.980 -18.990  -0.296 1.00 . A A .  9 GLU CA   1 1 
        52  75505 1 1  9 GLU CB   C  64.385 -19.932   0.754 1.00 . A A .  9 GLU CB   1 1 
        52  75506 1 1  9 GLU CD   C  62.877 -20.010   2.745 1.00 . A A .  9 GLU CD   1 1 
        52  75507 1 1  9 GLU CG   C  63.771 -19.110   1.889 1.00 . A A .  9 GLU CG   1 1 
        52  75508 1 1  9 GLU H    H  65.791 -17.859   1.348 1.00 . A A .  9 GLU H    1 1 
        52  75509 1 1  9 GLU HA   H  65.576 -19.559  -0.995 1.00 . A A .  9 GLU HA   1 1 
        52  75510 1 1  9 GLU HB2  H  63.621 -20.544   0.296 1.00 . A A .  9 GLU HB2  1 1 
        52  75511 1 1  9 GLU HB3  H  65.164 -20.566   1.151 1.00 . A A .  9 GLU HB3  1 1 
        52  75512 1 1  9 GLU HG2  H  64.559 -18.697   2.501 1.00 . A A .  9 GLU HG2  1 1 
        52  75513 1 1  9 GLU HG3  H  63.179 -18.308   1.474 1.00 . A A .  9 GLU HG3  1 1 
        52  75514 1 1  9 GLU N    N  65.836 -17.973   0.375 1.00 . A A .  9 GLU N    1 1 
        52  75515 1 1  9 GLU O    O  62.689 -18.608  -0.892 1.00 . A A .  9 GLU O    1 1 
        52  75516 1 1  9 GLU OE1  O  62.716 -21.165   2.387 1.00 . A A .  9 GLU OE1  1 1 
        52  75517 1 1  9 GLU OE2  O  62.369 -19.528   3.744 1.00 . A A .  9 GLU OE2  1 1 
        52  75518 1 1 10 .   C    C  63.662 -16.247  -4.018 1.00 . A A . 10 RCY C    1 1 
        52  75519 1 1 10 .   C1C  C  63.319 -10.974  -3.023 1.00 . A A . 10 RCY C1C  1 1 
        52  75520 1 1 10 .   C1L  C  61.267 -13.584   0.674 1.00 . A A . 10 RCY C1L  1 1 
        52  75521 1 1 10 .   C1M  C  61.778  -9.068  -0.250 1.00 . A A . 10 RCY C1M  1 1 
        52  75522 1 1 10 .   C1P  C  61.664 -12.113   0.850 1.00 . A A . 10 RCY C1P  1 1 
        52  75523 1 1 10 .   C1Q  C  61.838 -12.614  -1.462 1.00 . A A . 10 RCY C1Q  1 1 
        52  75524 1 1 10 .   C1S  C  60.861 -13.571  -0.804 1.00 . A A . 10 RCY C1S  1 1 
        52  75525 1 1 10 .   C1U  C  62.659 -10.087  -0.745 1.00 . A A . 10 RCY C1U  1 1 
        52  75526 1 1 10 .   C1V  C  63.603  -8.512  -2.488 1.00 . A A . 10 RCY C1V  1 1 
        52  75527 1 1 10 .   C1W  C  60.746  -8.822  -1.357 1.00 . A A . 10 RCY C1W  1 1 
        52  75528 1 1 10 .   C1X  C  62.781  -9.777  -2.236 1.00 . A A . 10 RCY C1X  1 1 
        52  75529 1 1 10 .   C1Y  C  60.598  -7.322  -1.631 1.00 . A A . 10 RCY C1Y  1 1 
        52  75530 1 1 10 .   C1Z  C  59.394  -9.441  -1.004 1.00 . A A . 10 RCY C1Z  1 1 
        52  75531 1 1 10 .   CA   C  63.133 -16.579  -2.620 1.00 . A A . 10 RCY CA   1 1 
        52  75532 1 1 10 .   CB   C  62.782 -15.283  -1.878 1.00 . A A . 10 RCY CB   1 1 
        52  75533 1 1 10 .   H1S  H  60.140 -13.137  -1.481 1.00 . A A . 10 RCY H1S  1 1 
        52  75534 1 1 10 .   H1U  H  63.627  -9.987  -0.275 1.00 . A A . 10 RCY H1U  1 1 
        52  75535 1 1 10 .   HA   H  62.251 -17.196  -2.707 1.00 . A A . 10 RCY HA   1 1 
        52  75536 1 1 10 .   HB1  H  63.072 -14.432  -2.476 1.00 . A A . 10 RCY HB1  1 1 
        52  75537 1 1 10 .   HB2  H  63.312 -15.256  -0.937 1.00 . A A . 10 RCY HB2  1 1 
        52  75538 1 1 10 .   HN1  H  65.125 -17.070  -1.964 1.00 . A A . 10 RCY HN1  1 1 
        52  75539 1 1 10 .   N    N  64.182 -17.315  -1.858 1.00 . A A . 10 RCY N    1 1 
        52  75540 1 1 10 .   N1R  N  62.101 -11.485  -0.473 1.00 . A A . 10 RCY N1R  1 1 
        52  75541 1 1 10 .   N1V  N  61.318  -9.534  -2.581 1.00 . A A . 10 RCY N1V  1 1 
        52  75542 1 1 10 .   O    O  64.841 -16.027  -4.210 1.00 . A A . 10 RCY O    1 1 
        52  75543 1 1 10 .   O1G  O  61.634 -11.512   1.923 1.00 . A A . 10 RCY O1G  1 1 
        52  75544 1 1 10 .   O1H  O  62.324 -12.732  -2.586 1.00 . A A . 10 RCY O1H  1 1 
        52  75545 1 1 10 .   O1J  O  60.618  -9.899  -3.810 1.00 . A A . 10 RCY O1J  1 1 
        52  75546 1 1 10 .   SG   S  60.999 -15.227  -1.570 1.00 . A A . 10 RCY SG   1 1 
        52  75547 1 1 11 ARG C    C  63.408 -14.383  -6.537 1.00 . A A . 11 ARG C    1 1 
        52  75548 1 1 11 ARG CA   C  63.254 -15.898  -6.380 1.00 . A A . 11 ARG CA   1 1 
        52  75549 1 1 11 ARG CB   C  62.220 -16.410  -7.384 1.00 . A A . 11 ARG CB   1 1 
        52  75550 1 1 11 ARG CD   C  60.960 -18.422  -8.165 1.00 . A A . 11 ARG CD   1 1 
        52  75551 1 1 11 ARG CG   C  62.062 -17.924  -7.227 1.00 . A A . 11 ARG CG   1 1 
        52  75552 1 1 11 ARG CZ   C  60.317 -20.493  -7.085 1.00 . A A . 11 ARG CZ   1 1 
        52  75553 1 1 11 ARG H    H  61.852 -16.394  -4.821 1.00 . A A . 11 ARG H    1 1 
        52  75554 1 1 11 ARG HA   H  64.203 -16.377  -6.565 1.00 . A A . 11 ARG HA   1 1 
        52  75555 1 1 11 ARG HB2  H  61.271 -15.927  -7.202 1.00 . A A . 11 ARG HB2  1 1 
        52  75556 1 1 11 ARG HB3  H  62.550 -16.187  -8.388 1.00 . A A . 11 ARG HB3  1 1 
        52  75557 1 1 11 ARG HD2  H  60.012 -18.004  -7.861 1.00 . A A . 11 ARG HD2  1 1 
        52  75558 1 1 11 ARG HD3  H  61.182 -18.114  -9.176 1.00 . A A . 11 ARG HD3  1 1 
        52  75559 1 1 11 ARG HE   H  61.274 -20.449  -8.824 1.00 . A A . 11 ARG HE   1 1 
        52  75560 1 1 11 ARG HG2  H  62.994 -18.410  -7.475 1.00 . A A . 11 ARG HG2  1 1 
        52  75561 1 1 11 ARG HG3  H  61.794 -18.154  -6.207 1.00 . A A . 11 ARG HG3  1 1 
        52  75562 1 1 11 ARG HH11 H  59.853 -18.776  -6.165 1.00 . A A . 11 ARG HH11 1 1 
        52  75563 1 1 11 ARG HH12 H  59.367 -20.221  -5.344 1.00 . A A . 11 ARG HH12 1 1 
        52  75564 1 1 11 ARG HH21 H  60.647 -22.346  -7.767 1.00 . A A . 11 ARG HH21 1 1 
        52  75565 1 1 11 ARG HH22 H  59.816 -22.242  -6.251 1.00 . A A . 11 ARG HH22 1 1 
        52  75566 1 1 11 ARG N    N  62.799 -16.212  -4.996 1.00 . A A . 11 ARG N    1 1 
        52  75567 1 1 11 ARG NE   N  60.890 -19.909  -8.102 1.00 . A A . 11 ARG NE   1 1 
        52  75568 1 1 11 ARG NH1  N  59.806 -19.774  -6.123 1.00 . A A . 11 ARG NH1  1 1 
        52  75569 1 1 11 ARG NH2  N  60.255 -21.795  -7.030 1.00 . A A . 11 ARG NH2  1 1 
        52  75570 1 1 11 ARG O    O  62.902 -13.613  -5.745 1.00 . A A . 11 ARG O    1 1 
        52  75571 1 1 12 SER C    C  64.016 -12.161  -9.247 1.00 . A A . 12 SER C    1 1 
        52  75572 1 1 12 SER CA   C  64.295 -12.489  -7.779 1.00 . A A . 12 SER CA   1 1 
        52  75573 1 1 12 SER CB   C  65.735 -12.107  -7.436 1.00 . A A . 12 SER CB   1 1 
        52  75574 1 1 12 SER H    H  64.499 -14.596  -8.182 1.00 . A A . 12 SER H    1 1 
        52  75575 1 1 12 SER HA   H  63.615 -11.931  -7.151 1.00 . A A . 12 SER HA   1 1 
        52  75576 1 1 12 SER HB2  H  66.407 -12.543  -8.156 1.00 . A A . 12 SER HB2  1 1 
        52  75577 1 1 12 SER HB3  H  65.836 -11.030  -7.459 1.00 . A A . 12 SER HB3  1 1 
        52  75578 1 1 12 SER HG   H  66.488 -13.448  -6.245 1.00 . A A . 12 SER HG   1 1 
        52  75579 1 1 12 SER N    N  64.103 -13.953  -7.558 1.00 . A A . 12 SER N    1 1 
        52  75580 1 1 12 SER O    O  63.111 -11.415  -9.564 1.00 . A A . 12 SER O    1 1 
        52  75581 1 1 12 SER OG   O  66.055 -12.598  -6.142 1.00 . A A . 12 SER OG   1 1 
        52  75582 1 1 13 ALA C    C  64.544 -10.936 -11.843 1.00 . A A . 13 ALA C    1 1 
        52  75583 1 1 13 ALA CA   C  64.568 -12.446 -11.594 1.00 . A A . 13 ALA CA   1 1 
        52  75584 1 1 13 ALA CB   C  63.235 -13.057 -12.033 1.00 . A A . 13 ALA CB   1 1 
        52  75585 1 1 13 ALA H    H  65.508 -13.317  -9.862 1.00 . A A . 13 ALA H    1 1 
        52  75586 1 1 13 ALA HA   H  65.370 -12.890 -12.165 1.00 . A A . 13 ALA HA   1 1 
        52  75587 1 1 13 ALA HB1  H  62.960 -12.663 -13.000 1.00 . A A . 13 ALA HB1  1 1 
        52  75588 1 1 13 ALA HB2  H  62.470 -12.808 -11.312 1.00 . A A . 13 ALA HB2  1 1 
        52  75589 1 1 13 ALA HB3  H  63.334 -14.131 -12.096 1.00 . A A . 13 ALA HB3  1 1 
        52  75590 1 1 13 ALA N    N  64.786 -12.717 -10.144 1.00 . A A . 13 ALA N    1 1 
        52  75591 1 1 13 ALA O    O  63.592 -10.256 -11.517 1.00 . A A . 13 ALA O    1 1 
        52  75592 1 1 14 THR C    C  66.581  -8.661 -13.859 1.00 . A A . 14 THR C    1 1 
        52  75593 1 1 14 THR CA   C  65.622  -8.940 -12.699 1.00 . A A . 14 THR CA   1 1 
        52  75594 1 1 14 THR CB   C  66.106  -8.199 -11.450 1.00 . A A . 14 THR CB   1 1 
        52  75595 1 1 14 THR CG2  C  65.902  -6.694 -11.636 1.00 . A A . 14 THR CG2  1 1 
        52  75596 1 1 14 THR H    H  66.343 -10.970 -12.685 1.00 . A A . 14 THR H    1 1 
        52  75597 1 1 14 THR HA   H  64.632  -8.596 -12.960 1.00 . A A . 14 THR HA   1 1 
        52  75598 1 1 14 THR HB   H  67.155  -8.399 -11.296 1.00 . A A . 14 THR HB   1 1 
        52  75599 1 1 14 THR HG1  H  65.815  -8.334  -9.532 1.00 . A A . 14 THR HG1  1 1 
        52  75600 1 1 14 THR HG21 H  64.850  -6.461 -11.557 1.00 . A A . 14 THR HG21 1 1 
        52  75601 1 1 14 THR HG22 H  66.265  -6.399 -12.609 1.00 . A A . 14 THR HG22 1 1 
        52  75602 1 1 14 THR HG23 H  66.447  -6.160 -10.871 1.00 . A A . 14 THR HG23 1 1 
        52  75603 1 1 14 THR N    N  65.586 -10.405 -12.425 1.00 . A A . 14 THR N    1 1 
        52  75604 1 1 14 THR O    O  67.781  -8.788 -13.727 1.00 . A A . 14 THR O    1 1 
        52  75605 1 1 14 THR OG1  O  65.367  -8.644 -10.322 1.00 . A A . 14 THR OG1  1 1 
        52  75606 1 1 15 ARG C    C  67.796  -6.761 -15.869 1.00 . A A . 15 ARG C    1 1 
        52  75607 1 1 15 ARG CA   C  66.945  -8.000 -16.163 1.00 . A A . 15 ARG CA   1 1 
        52  75608 1 1 15 ARG CB   C  66.082  -7.748 -17.404 1.00 . A A . 15 ARG CB   1 1 
        52  75609 1 1 15 ARG CD   C  67.675  -9.053 -18.819 1.00 . A A . 15 ARG CD   1 1 
        52  75610 1 1 15 ARG CG   C  66.971  -7.706 -18.648 1.00 . A A . 15 ARG CG   1 1 
        52  75611 1 1 15 ARG CZ   C  65.883 -10.682 -18.859 1.00 . A A . 15 ARG CZ   1 1 
        52  75612 1 1 15 ARG H    H  65.089  -8.192 -15.085 1.00 . A A . 15 ARG H    1 1 
        52  75613 1 1 15 ARG HA   H  67.591  -8.847 -16.336 1.00 . A A . 15 ARG HA   1 1 
        52  75614 1 1 15 ARG HB2  H  65.355  -8.540 -17.504 1.00 . A A . 15 ARG HB2  1 1 
        52  75615 1 1 15 ARG HB3  H  65.570  -6.804 -17.296 1.00 . A A . 15 ARG HB3  1 1 
        52  75616 1 1 15 ARG HD2  H  67.797  -9.265 -19.871 1.00 . A A . 15 ARG HD2  1 1 
        52  75617 1 1 15 ARG HD3  H  68.645  -9.016 -18.344 1.00 . A A . 15 ARG HD3  1 1 
        52  75618 1 1 15 ARG HE   H  67.045 -10.413 -17.271 1.00 . A A . 15 ARG HE   1 1 
        52  75619 1 1 15 ARG HG2  H  66.363  -7.503 -19.518 1.00 . A A . 15 ARG HG2  1 1 
        52  75620 1 1 15 ARG HG3  H  67.711  -6.927 -18.536 1.00 . A A . 15 ARG HG3  1 1 
        52  75621 1 1 15 ARG HH11 H  66.180  -9.580 -20.503 1.00 . A A . 15 ARG HH11 1 1 
        52  75622 1 1 15 ARG HH12 H  64.885 -10.727 -20.593 1.00 . A A . 15 ARG HH12 1 1 
        52  75623 1 1 15 ARG HH21 H  65.359 -11.915 -17.370 1.00 . A A . 15 ARG HH21 1 1 
        52  75624 1 1 15 ARG HH22 H  64.420 -12.048 -18.820 1.00 . A A . 15 ARG HH22 1 1 
        52  75625 1 1 15 ARG N    N  66.061  -8.285 -14.997 1.00 . A A . 15 ARG N    1 1 
        52  75626 1 1 15 ARG NE   N  66.855 -10.126 -18.189 1.00 . A A . 15 ARG NE   1 1 
        52  75627 1 1 15 ARG NH1  N  65.630 -10.300 -20.080 1.00 . A A . 15 ARG NH1  1 1 
        52  75628 1 1 15 ARG NH2  N  65.165 -11.622 -18.307 1.00 . A A . 15 ARG NH2  1 1 
        52  75629 1 1 15 ARG O    O  67.670  -5.743 -16.519 1.00 . A A . 15 ARG O    1 1 
        52  75630 1 1 16 VAL C    C  68.750  -4.376 -14.626 1.00 . A A . 16 VAL C    1 1 
        52  75631 1 1 16 VAL CA   C  69.539  -5.688 -14.537 1.00 . A A . 16 VAL CA   1 1 
        52  75632 1 1 16 VAL CB   C  70.749  -5.636 -15.481 1.00 . A A . 16 VAL CB   1 1 
        52  75633 1 1 16 VAL CG1  C  71.496  -6.970 -15.429 1.00 . A A . 16 VAL CG1  1 1 
        52  75634 1 1 16 VAL CG2  C  70.268  -5.378 -16.911 1.00 . A A . 16 VAL CG2  1 1 
        52  75635 1 1 16 VAL H    H  68.744  -7.684 -14.391 1.00 . A A . 16 VAL H    1 1 
        52  75636 1 1 16 VAL HA   H  69.890  -5.815 -13.524 1.00 . A A . 16 VAL HA   1 1 
        52  75637 1 1 16 VAL HB   H  71.412  -4.841 -15.172 1.00 . A A . 16 VAL HB   1 1 
        52  75638 1 1 16 VAL HG11 H  70.815  -7.773 -15.669 1.00 . A A . 16 VAL HG11 1 1 
        52  75639 1 1 16 VAL HG12 H  71.895  -7.121 -14.437 1.00 . A A . 16 VAL HG12 1 1 
        52  75640 1 1 16 VAL HG13 H  72.305  -6.958 -16.144 1.00 . A A . 16 VAL HG13 1 1 
        52  75641 1 1 16 VAL HG21 H  71.114  -5.137 -17.537 1.00 . A A . 16 VAL HG21 1 1 
        52  75642 1 1 16 VAL HG22 H  69.571  -4.553 -16.913 1.00 . A A . 16 VAL HG22 1 1 
        52  75643 1 1 16 VAL HG23 H  69.779  -6.263 -17.291 1.00 . A A . 16 VAL HG23 1 1 
        52  75644 1 1 16 VAL N    N  68.664  -6.847 -14.894 1.00 . A A . 16 VAL N    1 1 
        52  75645 1 1 16 VAL O    O  69.318  -3.308 -14.735 1.00 . A A . 16 VAL O    1 1 
        52  75646 1 1 17 MET C    C  65.141  -3.595 -14.717 1.00 . A A . 17 MET C    1 1 
        52  75647 1 1 17 MET CA   C  66.622  -3.207 -14.652 1.00 . A A . 17 MET CA   1 1 
        52  75648 1 1 17 MET CB   C  67.004  -2.403 -15.909 1.00 . A A . 17 MET CB   1 1 
        52  75649 1 1 17 MET CE   C  66.163   1.294 -15.736 1.00 . A A . 17 MET CE   1 1 
        52  75650 1 1 17 MET CG   C  67.542  -1.032 -15.494 1.00 . A A . 17 MET CG   1 1 
        52  75651 1 1 17 MET H    H  67.010  -5.320 -14.484 1.00 . A A . 17 MET H    1 1 
        52  75652 1 1 17 MET HA   H  66.795  -2.608 -13.769 1.00 . A A . 17 MET HA   1 1 
        52  75653 1 1 17 MET HB2  H  67.763  -2.936 -16.461 1.00 . A A . 17 MET HB2  1 1 
        52  75654 1 1 17 MET HB3  H  66.134  -2.271 -16.535 1.00 . A A . 17 MET HB3  1 1 
        52  75655 1 1 17 MET HE1  H  67.073   1.871 -15.660 1.00 . A A . 17 MET HE1  1 1 
        52  75656 1 1 17 MET HE2  H  65.322   1.915 -15.469 1.00 . A A . 17 MET HE2  1 1 
        52  75657 1 1 17 MET HE3  H  66.038   0.938 -16.749 1.00 . A A . 17 MET HE3  1 1 
        52  75658 1 1 17 MET HG2  H  68.398  -1.162 -14.849 1.00 . A A . 17 MET HG2  1 1 
        52  75659 1 1 17 MET HG3  H  67.835  -0.479 -16.374 1.00 . A A . 17 MET HG3  1 1 
        52  75660 1 1 17 MET N    N  67.448  -4.448 -14.575 1.00 . A A . 17 MET N    1 1 
        52  75661 1 1 17 MET O    O  64.797  -4.760 -14.737 1.00 . A A . 17 MET O    1 1 
        52  75662 1 1 17 MET SD   S  66.253  -0.120 -14.610 1.00 . A A . 17 MET SD   1 1 
        52  75663 1 1 18 GLY C    C  62.037  -1.741 -15.344 1.00 . A A . 18 GLY C    1 1 
        52  75664 1 1 18 GLY CA   C  62.809  -2.950 -14.813 1.00 . A A . 18 GLY CA   1 1 
        52  75665 1 1 18 GLY H    H  64.560  -1.696 -14.732 1.00 . A A . 18 GLY H    1 1 
        52  75666 1 1 18 GLY HA2  H  62.656  -3.793 -15.471 1.00 . A A . 18 GLY HA2  1 1 
        52  75667 1 1 18 GLY HA3  H  62.451  -3.195 -13.824 1.00 . A A . 18 GLY HA3  1 1 
        52  75668 1 1 18 GLY N    N  64.263  -2.630 -14.749 1.00 . A A . 18 GLY N    1 1 
        52  75669 1 1 18 GLY O    O  62.399  -0.606 -15.103 1.00 . A A . 18 GLY O    1 1 
        52  75670 1 1 19 GLY C    C  59.372  -0.191 -15.481 1.00 . A A . 19 GLY C    1 1 
        52  75671 1 1 19 GLY CA   C  60.175  -0.840 -16.610 1.00 . A A . 19 GLY CA   1 1 
        52  75672 1 1 19 GLY H    H  60.698  -2.898 -16.245 1.00 . A A . 19 GLY H    1 1 
        52  75673 1 1 19 GLY HA2  H  60.841  -0.110 -17.047 1.00 . A A . 19 GLY HA2  1 1 
        52  75674 1 1 19 GLY HA3  H  59.496  -1.207 -17.365 1.00 . A A . 19 GLY HA3  1 1 
        52  75675 1 1 19 GLY N    N  60.973  -1.975 -16.064 1.00 . A A . 19 GLY N    1 1 
        52  75676 1 1 19 GLY O    O  59.348   1.016 -15.343 1.00 . A A . 19 GLY O    1 1 
        52  75677 1 1 20 PRO C    C  58.744   0.228 -12.486 1.00 . A A . 20 PRO C    1 1 
        52  75678 1 1 20 PRO CA   C  57.894  -0.499 -13.535 1.00 . A A . 20 PRO CA   1 1 
        52  75679 1 1 20 PRO CB   C  57.274  -1.776 -12.939 1.00 . A A . 20 PRO CB   1 1 
        52  75680 1 1 20 PRO CD   C  58.684  -2.456 -14.785 1.00 . A A . 20 PRO CD   1 1 
        52  75681 1 1 20 PRO CG   C  57.446  -2.838 -13.975 1.00 . A A . 20 PRO CG   1 1 
        52  75682 1 1 20 PRO HA   H  57.110   0.149 -13.893 1.00 . A A . 20 PRO HA   1 1 
        52  75683 1 1 20 PRO HB2  H  57.791  -2.055 -12.030 1.00 . A A . 20 PRO HB2  1 1 
        52  75684 1 1 20 PRO HB3  H  56.224  -1.624 -12.738 1.00 . A A . 20 PRO HB3  1 1 
        52  75685 1 1 20 PRO HD2  H  59.572  -2.893 -14.350 1.00 . A A . 20 PRO HD2  1 1 
        52  75686 1 1 20 PRO HD3  H  58.574  -2.756 -15.816 1.00 . A A . 20 PRO HD3  1 1 
        52  75687 1 1 20 PRO HG2  H  57.591  -3.798 -13.499 1.00 . A A . 20 PRO HG2  1 1 
        52  75688 1 1 20 PRO HG3  H  56.584  -2.869 -14.623 1.00 . A A . 20 PRO HG3  1 1 
        52  75689 1 1 20 PRO N    N  58.717  -0.991 -14.681 1.00 . A A . 20 PRO N    1 1 
        52  75690 1 1 20 PRO O    O  58.591   0.023 -11.298 1.00 . A A . 20 PRO O    1 1 
        52  75691 1 1 21 .   C    C  60.603   3.280 -12.394 1.00 . A A . 21 RCY C    1 1 
        52  75692 1 1 21 .   C1C  C  63.027   5.051  -9.606 1.00 . A A . 21 RCY C1C  1 1 
        52  75693 1 1 21 .   C1L  C  63.762   1.362  -8.098 1.00 . A A . 21 RCY C1L  1 1 
        52  75694 1 1 21 .   C1M  C  64.337   2.714  -7.053 1.00 . A A . 21 RCY C1M  1 1 
        52  75695 1 1 21 .   C1P  C  63.924   0.481  -9.349 1.00 . A A . 21 RCY C1P  1 1 
        52  75696 1 1 21 .   C1Q  C  64.162   0.559  -8.762 1.00 . A A . 21 RCY C1Q  1 1 
        52  75697 1 1 21 .   C1S  C  63.386   1.483  -9.606 1.00 . A A . 21 RCY C1S  1 1 
        52  75698 1 1 21 .   C1U  C  63.468   3.026  -8.152 1.00 . A A . 21 RCY C1U  1 1 
        52  75699 1 1 21 .   C1V  C  65.370   4.099  -9.432 1.00 . A A . 21 RCY C1V  1 1 
        52  75700 1 1 21 .   C1W  C  64.716   4.056  -6.415 1.00 . A A . 21 RCY C1W  1 1 
        52  75701 1 1 21 .   C1X  C  64.038   4.326  -8.715 1.00 . A A . 21 RCY C1X  1 1 
        52  75702 1 1 21 .   C1Y  C  66.230   4.142  -6.201 1.00 . A A . 21 RCY C1Y  1 1 
        52  75703 1 1 21 .   C1Z  C  63.973   4.274  -5.097 1.00 . A A . 21 RCY C1Z  1 1 
        52  75704 1 1 21 .   CA   C  60.507   1.815 -11.960 1.00 . A A . 21 RCY CA   1 1 
        52  75705 1 1 21 .   CB   C  61.907   1.189 -11.952 1.00 . A A . 21 RCY CB   1 1 
        52  75706 1 1 21 .   H1S  H  64.046   1.381 -10.455 1.00 . A A . 21 RCY H1S  1 1 
        52  75707 1 1 21 .   H1U  H  62.468   3.200  -7.783 1.00 . A A . 21 RCY H1U  1 1 
        52  75708 1 1 21 .   HA   H  60.080   1.762 -10.969 1.00 . A A . 21 RCY HA   1 1 
        52  75709 1 1 21 .   HB1  H  62.650   1.962 -12.079 1.00 . A A . 21 RCY HB1  1 1 
        52  75710 1 1 21 .   HB2  H  61.986   0.479 -12.761 1.00 . A A . 21 RCY HB2  1 1 
        52  75711 1 1 21 .   HN1  H  59.745   1.218 -13.883 1.00 . A A . 21 RCY HN1  1 1 
        52  75712 1 1 21 .   N    N  59.641   1.073 -12.920 1.00 . A A . 21 RCY N    1 1 
        52  75713 1 1 21 .   N1R  N  63.444   1.893  -9.180 1.00 . A A . 21 RCY N1R  1 1 
        52  75714 1 1 21 .   N1V  N  64.259   5.106  -7.426 1.00 . A A . 21 RCY N1V  1 1 
        52  75715 1 1 21 .   O    O  60.942   3.582 -13.521 1.00 . A A . 21 RCY O    1 1 
        52  75716 1 1 21 .   O1G  O  64.924   0.040  -9.881 1.00 . A A . 21 RCY O1G  1 1 
        52  75717 1 1 21 .   O1H  O  64.701   0.603  -7.657 1.00 . A A . 21 RCY O1H  1 1 
        52  75718 1 1 21 .   O1J  O  64.075   6.537  -7.206 1.00 . A A . 21 RCY O1J  1 1 
        52  75719 1 1 21 .   SG   S  62.180   0.341 -10.376 1.00 . A A . 21 RCY SG   1 1 
        52  75720 1 1 22 THR C    C  61.811   6.146 -11.649 1.00 . A A . 22 THR C    1 1 
        52  75721 1 1 22 THR CA   C  60.382   5.636 -11.878 1.00 . A A . 22 THR CA   1 1 
        52  75722 1 1 22 THR CB   C  59.415   6.434 -11.001 1.00 . A A . 22 THR CB   1 1 
        52  75723 1 1 22 THR CG2  C  57.974   6.082 -11.375 1.00 . A A . 22 THR CG2  1 1 
        52  75724 1 1 22 THR H    H  60.035   3.932 -10.606 1.00 . A A . 22 THR H    1 1 
        52  75725 1 1 22 THR HA   H  60.109   5.754 -12.914 1.00 . A A . 22 THR HA   1 1 
        52  75726 1 1 22 THR HB   H  59.575   7.490 -11.157 1.00 . A A . 22 THR HB   1 1 
        52  75727 1 1 22 THR HG1  H  58.940   6.510  -9.117 1.00 . A A . 22 THR HG1  1 1 
        52  75728 1 1 22 THR HG21 H  57.831   5.015 -11.290 1.00 . A A . 22 THR HG21 1 1 
        52  75729 1 1 22 THR HG22 H  57.780   6.391 -12.391 1.00 . A A . 22 THR HG22 1 1 
        52  75730 1 1 22 THR HG23 H  57.294   6.590 -10.707 1.00 . A A . 22 THR HG23 1 1 
        52  75731 1 1 22 THR N    N  60.307   4.194 -11.511 1.00 . A A . 22 THR N    1 1 
        52  75732 1 1 22 THR O    O  62.429   5.830 -10.651 1.00 . A A . 22 THR O    1 1 
        52  75733 1 1 22 THR OG1  O  59.644   6.115  -9.636 1.00 . A A . 22 THR OG1  1 1 
        52  75734 1 1 23 PRO C    C  63.771   8.627 -11.398 1.00 . A A . 23 PRO C    1 1 
        52  75735 1 1 23 PRO CA   C  63.712   7.493 -12.427 1.00 . A A . 23 PRO CA   1 1 
        52  75736 1 1 23 PRO CB   C  64.020   8.019 -13.832 1.00 . A A . 23 PRO CB   1 1 
        52  75737 1 1 23 PRO CD   C  61.679   7.382 -13.796 1.00 . A A . 23 PRO CD   1 1 
        52  75738 1 1 23 PRO CG   C  62.687   8.353 -14.418 1.00 . A A . 23 PRO CG   1 1 
        52  75739 1 1 23 PRO HA   H  64.412   6.714 -12.169 1.00 . A A . 23 PRO HA   1 1 
        52  75740 1 1 23 PRO HB2  H  64.647   8.899 -13.777 1.00 . A A . 23 PRO HB2  1 1 
        52  75741 1 1 23 PRO HB3  H  64.498   7.252 -14.423 1.00 . A A . 23 PRO HB3  1 1 
        52  75742 1 1 23 PRO HD2  H  60.751   7.892 -13.575 1.00 . A A . 23 PRO HD2  1 1 
        52  75743 1 1 23 PRO HD3  H  61.506   6.541 -14.450 1.00 . A A . 23 PRO HD3  1 1 
        52  75744 1 1 23 PRO HG2  H  62.424   9.373 -14.175 1.00 . A A . 23 PRO HG2  1 1 
        52  75745 1 1 23 PRO HG3  H  62.708   8.218 -15.488 1.00 . A A . 23 PRO HG3  1 1 
        52  75746 1 1 23 PRO N    N  62.335   6.935 -12.556 1.00 . A A . 23 PRO N    1 1 
        52  75747 1 1 23 PRO O    O  62.850   9.410 -11.283 1.00 . A A . 23 PRO O    1 1 
        52  75748 1 1 24 ARG C    C  63.920  10.863  -9.798 1.00 . A A . 24 ARG C    1 1 
        52  75749 1 1 24 ARG CA   C  64.993   9.781  -9.611 1.00 . A A . 24 ARG CA   1 1 
        52  75750 1 1 24 ARG CB   C  66.395  10.416  -9.708 1.00 . A A . 24 ARG CB   1 1 
        52  75751 1 1 24 ARG CD   C  66.293  10.724 -12.186 1.00 . A A . 24 ARG CD   1 1 
        52  75752 1 1 24 ARG CG   C  67.040  10.036 -11.042 1.00 . A A . 24 ARG CG   1 1 
        52  75753 1 1 24 ARG CZ   C  66.438  10.719 -14.604 1.00 . A A . 24 ARG CZ   1 1 
        52  75754 1 1 24 ARG H    H  65.566   8.054 -10.771 1.00 . A A . 24 ARG H    1 1 
        52  75755 1 1 24 ARG HA   H  64.874   9.338  -8.633 1.00 . A A . 24 ARG HA   1 1 
        52  75756 1 1 24 ARG HB2  H  66.312  11.491  -9.638 1.00 . A A . 24 ARG HB2  1 1 
        52  75757 1 1 24 ARG HB3  H  67.008  10.054  -8.896 1.00 . A A . 24 ARG HB3  1 1 
        52  75758 1 1 24 ARG HD2  H  65.228  10.614 -12.038 1.00 . A A . 24 ARG HD2  1 1 
        52  75759 1 1 24 ARG HD3  H  66.547  11.774 -12.201 1.00 . A A . 24 ARG HD3  1 1 
        52  75760 1 1 24 ARG HE   H  67.122   9.224 -13.490 1.00 . A A . 24 ARG HE   1 1 
        52  75761 1 1 24 ARG HG2  H  68.073  10.351 -11.045 1.00 . A A . 24 ARG HG2  1 1 
        52  75762 1 1 24 ARG HG3  H  66.989   8.965 -11.175 1.00 . A A . 24 ARG HG3  1 1 
        52  75763 1 1 24 ARG HH11 H  65.591  12.304 -13.722 1.00 . A A . 24 ARG HH11 1 1 
        52  75764 1 1 24 ARG HH12 H  65.665  12.359 -15.452 1.00 . A A . 24 ARG HH12 1 1 
        52  75765 1 1 24 ARG HH21 H  67.228   9.278 -15.747 1.00 . A A . 24 ARG HH21 1 1 
        52  75766 1 1 24 ARG HH22 H  66.592  10.646 -16.598 1.00 . A A . 24 ARG HH22 1 1 
        52  75767 1 1 24 ARG N    N  64.847   8.708 -10.651 1.00 . A A . 24 ARG N    1 1 
        52  75768 1 1 24 ARG NE   N  66.682  10.100 -13.481 1.00 . A A . 24 ARG NE   1 1 
        52  75769 1 1 24 ARG NH1  N  65.853  11.885 -14.592 1.00 . A A . 24 ARG NH1  1 1 
        52  75770 1 1 24 ARG NH2  N  66.780  10.172 -15.738 1.00 . A A . 24 ARG NH2  1 1 
        52  75771 1 1 24 ARG O    O  64.143  11.874 -10.434 1.00 . A A . 24 ARG O    1 1 
        52  75772 1 1 25 LYS C    C  61.959  12.864  -8.502 1.00 . A A . 25 LYS C    1 1 
        52  75773 1 1 25 LYS CA   C  61.663  11.652  -9.391 1.00 . A A . 25 LYS CA   1 1 
        52  75774 1 1 25 LYS CB   C  60.332  11.013  -8.967 1.00 . A A . 25 LYS CB   1 1 
        52  75775 1 1 25 LYS CD   C  59.096  10.847 -11.133 1.00 . A A . 25 LYS CD   1 1 
        52  75776 1 1 25 LYS CE   C  57.793  11.225 -11.840 1.00 . A A . 25 LYS CE   1 1 
        52  75777 1 1 25 LYS CG   C  59.191  11.597  -9.803 1.00 . A A . 25 LYS CG   1 1 
        52  75778 1 1 25 LYS H    H  62.599   9.825  -8.741 1.00 . A A . 25 LYS H    1 1 
        52  75779 1 1 25 LYS HA   H  61.601  11.970 -10.421 1.00 . A A . 25 LYS HA   1 1 
        52  75780 1 1 25 LYS HB2  H  60.385   9.945  -9.120 1.00 . A A . 25 LYS HB2  1 1 
        52  75781 1 1 25 LYS HB3  H  60.152  11.213  -7.921 1.00 . A A . 25 LYS HB3  1 1 
        52  75782 1 1 25 LYS HD2  H  59.936  11.114 -11.757 1.00 . A A . 25 LYS HD2  1 1 
        52  75783 1 1 25 LYS HD3  H  59.108   9.783 -10.948 1.00 . A A . 25 LYS HD3  1 1 
        52  75784 1 1 25 LYS HE2  H  57.841  10.913 -12.873 1.00 . A A . 25 LYS HE2  1 1 
        52  75785 1 1 25 LYS HE3  H  56.964  10.733 -11.354 1.00 . A A . 25 LYS HE3  1 1 
        52  75786 1 1 25 LYS HG2  H  58.261  11.494  -9.263 1.00 . A A . 25 LYS HG2  1 1 
        52  75787 1 1 25 LYS HG3  H  59.383  12.642  -9.994 1.00 . A A . 25 LYS HG3  1 1 
        52  75788 1 1 25 LYS HZ1  H  58.457  13.145 -11.384 1.00 . A A . 25 LYS HZ1  1 1 
        52  75789 1 1 25 LYS HZ2  H  56.788  12.918 -11.165 1.00 . A A . 25 LYS HZ2  1 1 
        52  75790 1 1 25 LYS HZ3  H  57.429  13.071 -12.731 1.00 . A A . 25 LYS HZ3  1 1 
        52  75791 1 1 25 LYS N    N  62.756  10.649  -9.247 1.00 . A A . 25 LYS N    1 1 
        52  75792 1 1 25 LYS NZ   N  57.602  12.701 -11.775 1.00 . A A . 25 LYS NZ   1 1 
        52  75793 1 1 25 LYS O    O  61.625  13.985  -8.833 1.00 . A A . 25 LYS O    1 1 
        52  75794 1 1 26 GLY C    C  63.979  14.665  -7.099 1.00 . A A . 26 GLY C    1 1 
        52  75795 1 1 26 GLY CA   C  62.896  13.789  -6.468 1.00 . A A . 26 GLY CA   1 1 
        52  75796 1 1 26 GLY H    H  62.842  11.737  -7.126 1.00 . A A . 26 GLY H    1 1 
        52  75797 1 1 26 GLY HA2  H  62.004  14.377  -6.308 1.00 . A A . 26 GLY HA2  1 1 
        52  75798 1 1 26 GLY HA3  H  63.252  13.409  -5.522 1.00 . A A . 26 GLY HA3  1 1 
        52  75799 1 1 26 GLY N    N  62.582  12.649  -7.376 1.00 . A A . 26 GLY N    1 1 
        52  75800 1 1 26 GLY O    O  64.361  14.472  -8.237 1.00 . A A . 26 GLY O    1 1 
        52  75801 1 1 27 PRO C    C  66.721  15.797  -7.448 1.00 . A A . 27 PRO C    1 1 
        52  75802 1 1 27 PRO CA   C  65.531  16.554  -6.844 1.00 . A A . 27 PRO CA   1 1 
        52  75803 1 1 27 PRO CB   C  65.957  17.312  -5.580 1.00 . A A . 27 PRO CB   1 1 
        52  75804 1 1 27 PRO CD   C  64.063  15.923  -4.978 1.00 . A A . 27 PRO CD   1 1 
        52  75805 1 1 27 PRO CG   C  64.789  17.229  -4.654 1.00 . A A . 27 PRO CG   1 1 
        52  75806 1 1 27 PRO HA   H  65.120  17.246  -7.560 1.00 . A A . 27 PRO HA   1 1 
        52  75807 1 1 27 PRO HB2  H  66.824  16.841  -5.135 1.00 . A A . 27 PRO HB2  1 1 
        52  75808 1 1 27 PRO HB3  H  66.170  18.344  -5.813 1.00 . A A . 27 PRO HB3  1 1 
        52  75809 1 1 27 PRO HD2  H  64.382  15.138  -4.307 1.00 . A A . 27 PRO HD2  1 1 
        52  75810 1 1 27 PRO HD3  H  62.994  16.059  -4.925 1.00 . A A . 27 PRO HD3  1 1 
        52  75811 1 1 27 PRO HG2  H  65.132  17.222  -3.629 1.00 . A A . 27 PRO HG2  1 1 
        52  75812 1 1 27 PRO HG3  H  64.125  18.064  -4.819 1.00 . A A . 27 PRO HG3  1 1 
        52  75813 1 1 27 PRO N    N  64.470  15.623  -6.360 1.00 . A A . 27 PRO N    1 1 
        52  75814 1 1 27 PRO O    O  66.904  14.622  -7.197 1.00 . A A . 27 PRO O    1 1 
        52  75815 1 1 28 PRO C    C  69.461  14.906  -7.909 1.00 . A A . 28 PRO C    1 1 
        52  75816 1 1 28 PRO CA   C  68.716  15.834  -8.875 1.00 . A A . 28 PRO CA   1 1 
        52  75817 1 1 28 PRO CB   C  69.586  17.031  -9.259 1.00 . A A . 28 PRO CB   1 1 
        52  75818 1 1 28 PRO CD   C  67.401  17.882  -8.603 1.00 . A A . 28 PRO CD   1 1 
        52  75819 1 1 28 PRO CG   C  68.626  18.153  -9.484 1.00 . A A . 28 PRO CG   1 1 
        52  75820 1 1 28 PRO HA   H  68.425  15.297  -9.763 1.00 . A A . 28 PRO HA   1 1 
        52  75821 1 1 28 PRO HB2  H  70.268  17.273  -8.455 1.00 . A A . 28 PRO HB2  1 1 
        52  75822 1 1 28 PRO HB3  H  70.133  16.823 -10.166 1.00 . A A . 28 PRO HB3  1 1 
        52  75823 1 1 28 PRO HD2  H  67.425  18.507  -7.721 1.00 . A A . 28 PRO HD2  1 1 
        52  75824 1 1 28 PRO HD3  H  66.490  18.043  -9.159 1.00 . A A . 28 PRO HD3  1 1 
        52  75825 1 1 28 PRO HG2  H  69.085  19.091  -9.204 1.00 . A A . 28 PRO HG2  1 1 
        52  75826 1 1 28 PRO HG3  H  68.326  18.182 -10.520 1.00 . A A . 28 PRO HG3  1 1 
        52  75827 1 1 28 PRO N    N  67.528  16.462  -8.236 1.00 . A A . 28 PRO N    1 1 
        52  75828 1 1 28 PRO O    O  69.757  15.272  -6.789 1.00 . A A . 28 PRO O    1 1 
        52  75829 1 1 29 LYS C    C  71.678  13.472  -6.795 1.00 . A A . 29 LYS C    1 1 
        52  75830 1 1 29 LYS CA   C  70.475  12.763  -7.426 1.00 . A A . 29 LYS CA   1 1 
        52  75831 1 1 29 LYS CB   C  70.949  11.542  -8.227 1.00 . A A . 29 LYS CB   1 1 
        52  75832 1 1 29 LYS CD   C  70.426  11.992 -10.629 1.00 . A A . 29 LYS CD   1 1 
        52  75833 1 1 29 LYS CE   C  71.439  11.126 -11.379 1.00 . A A . 29 LYS CE   1 1 
        52  75834 1 1 29 LYS CG   C  69.966  11.262  -9.365 1.00 . A A . 29 LYS CG   1 1 
        52  75835 1 1 29 LYS H    H  69.507  13.427  -9.234 1.00 . A A . 29 LYS H    1 1 
        52  75836 1 1 29 LYS HA   H  69.803  12.439  -6.645 1.00 . A A . 29 LYS HA   1 1 
        52  75837 1 1 29 LYS HB2  H  71.931  11.735  -8.635 1.00 . A A . 29 LYS HB2  1 1 
        52  75838 1 1 29 LYS HB3  H  70.995  10.684  -7.573 1.00 . A A . 29 LYS HB3  1 1 
        52  75839 1 1 29 LYS HD2  H  69.573  12.183 -11.264 1.00 . A A . 29 LYS HD2  1 1 
        52  75840 1 1 29 LYS HD3  H  70.888  12.929 -10.356 1.00 . A A . 29 LYS HD3  1 1 
        52  75841 1 1 29 LYS HE2  H  71.955  11.728 -12.112 1.00 . A A . 29 LYS HE2  1 1 
        52  75842 1 1 29 LYS HE3  H  72.154  10.719 -10.679 1.00 . A A . 29 LYS HE3  1 1 
        52  75843 1 1 29 LYS HG2  H  69.929  10.199  -9.556 1.00 . A A . 29 LYS HG2  1 1 
        52  75844 1 1 29 LYS HG3  H  68.983  11.612  -9.087 1.00 . A A . 29 LYS HG3  1 1 
        52  75845 1 1 29 LYS HZ1  H  70.052  10.402 -12.754 1.00 . A A . 29 LYS HZ1  1 1 
        52  75846 1 1 29 LYS HZ2  H  70.216   9.441 -11.362 1.00 . A A . 29 LYS HZ2  1 1 
        52  75847 1 1 29 LYS HZ3  H  71.417   9.413 -12.563 1.00 . A A . 29 LYS HZ3  1 1 
        52  75848 1 1 29 LYS N    N  69.759  13.707  -8.329 1.00 . A A . 29 LYS N    1 1 
        52  75849 1 1 29 LYS NZ   N  70.727  10.011 -12.066 1.00 . A A . 29 LYS NZ   1 1 
        52  75850 1 1 29 LYS O    O  71.686  13.767  -5.616 1.00 . A A . 29 LYS O    1 1 
        52  75851 1 1 30 .   C    C  74.818  14.852  -8.155 1.00 . A A . 30 RCY C    1 1 
        52  75852 1 1 30 .   C1C  C  79.395   9.485  -1.871 1.00 . A A . 30 RCY C1C  1 1 
        52  75853 1 1 30 .   C1L  C  76.763  12.523  -4.632 1.00 . A A . 30 RCY C1L  1 1 
        52  75854 1 1 30 .   C1M  C  76.624   7.713  -3.567 1.00 . A A . 30 RCY C1M  1 1 
        52  75855 1 1 30 .   C1P  C  77.353  11.577  -3.578 1.00 . A A . 30 RCY C1P  1 1 
        52  75856 1 1 30 .   C1Q  C  76.143  10.241  -5.122 1.00 . A A . 30 RCY C1Q  1 1 
        52  75857 1 1 30 .   C1S  C  76.567  11.537  -5.789 1.00 . A A . 30 RCY C1S  1 1 
        52  75858 1 1 30 .   C1U  C  77.193   8.887  -2.969 1.00 . A A . 30 RCY C1U  1 1 
        52  75859 1 1 30 .   C1V  C  79.365   8.550  -4.227 1.00 . A A . 30 RCY C1V  1 1 
        52  75860 1 1 30 .   C1W  C  77.395   6.521  -2.987 1.00 . A A . 30 RCY C1W  1 1 
        52  75861 1 1 30 .   C1X  C  78.682   8.559  -2.858 1.00 . A A . 30 RCY C1X  1 1 
        52  75862 1 1 30 .   C1Y  C  77.844   5.575  -4.104 1.00 . A A . 30 RCY C1Y  1 1 
        52  75863 1 1 30 .   C1Z  C  76.560   5.771  -1.949 1.00 . A A . 30 RCY C1Z  1 1 
        52  75864 1 1 30 .   CA   C  73.885  14.451  -7.011 1.00 . A A . 30 RCY CA   1 1 
        52  75865 1 1 30 .   CB   C  74.620  13.517  -6.044 1.00 . A A . 30 RCY CB   1 1 
        52  75866 1 1 30 .   H1S  H  77.120  10.892  -6.456 1.00 . A A . 30 RCY H1S  1 1 
        52  75867 1 1 30 .   H1U  H  76.780   9.025  -1.981 1.00 . A A . 30 RCY H1U  1 1 
        52  75868 1 1 30 .   HA   H  73.567  15.337  -6.481 1.00 . A A . 30 RCY HA   1 1 
        52  75869 1 1 30 .   HB1  H  73.934  13.179  -5.283 1.00 . A A . 30 RCY HB1  1 1 
        52  75870 1 1 30 .   HB2  H  75.436  14.052  -5.581 1.00 . A A . 30 RCY HB2  1 1 
        52  75871 1 1 30 .   HN1  H  72.664  13.515  -8.518 1.00 . A A . 30 RCY HN1  1 1 
        52  75872 1 1 30 .   N    N  72.691  13.755  -7.568 1.00 . A A . 30 RCY N    1 1 
        52  75873 1 1 30 .   N1R  N  76.921  10.131  -3.816 1.00 . A A . 30 RCY N1R  1 1 
        52  75874 1 1 30 .   N1V  N  78.606   7.146  -2.297 1.00 . A A . 30 RCY N1V  1 1 
        52  75875 1 1 30 .   O    O  75.726  15.640  -7.982 1.00 . A A . 30 RCY O    1 1 
        52  75876 1 1 30 .   O1G  O  78.083  11.938  -2.657 1.00 . A A . 30 RCY O1G  1 1 
        52  75877 1 1 30 .   O1H  O  75.324   9.434  -5.558 1.00 . A A . 30 RCY O1H  1 1 
        52  75878 1 1 30 .   O1J  O  79.494   6.526  -1.318 1.00 . A A . 30 RCY O1J  1 1 
        52  75879 1 1 30 .   SG   S  75.268  12.092  -6.953 1.00 . A A . 30 RCY SG   1 1 
        52  75880 1 1 31 LYS C    C  76.917  14.708 -10.092 1.00 . A A . 31 LYS C    1 1 
        52  75881 1 1 31 LYS CA   C  75.440  14.676 -10.501 1.00 . A A . 31 LYS CA   1 1 
        52  75882 1 1 31 LYS CB   C  75.021  16.054 -11.031 1.00 . A A . 31 LYS CB   1 1 
        52  75883 1 1 31 LYS CD   C  74.180  15.536 -13.326 1.00 . A A . 31 LYS CD   1 1 
        52  75884 1 1 31 LYS CE   C  74.347  15.882 -14.807 1.00 . A A . 31 LYS CE   1 1 
        52  75885 1 1 31 LYS CG   C  75.332  16.147 -12.526 1.00 . A A . 31 LYS CG   1 1 
        52  75886 1 1 31 LYS H    H  73.839  13.700  -9.441 1.00 . A A . 31 LYS H    1 1 
        52  75887 1 1 31 LYS HA   H  75.301  13.937 -11.275 1.00 . A A . 31 LYS HA   1 1 
        52  75888 1 1 31 LYS HB2  H  73.962  16.191 -10.870 1.00 . A A . 31 LYS HB2  1 1 
        52  75889 1 1 31 LYS HB3  H  75.563  16.824 -10.501 1.00 . A A . 31 LYS HB3  1 1 
        52  75890 1 1 31 LYS HD2  H  74.186  14.463 -13.203 1.00 . A A . 31 LYS HD2  1 1 
        52  75891 1 1 31 LYS HD3  H  73.242  15.934 -12.969 1.00 . A A . 31 LYS HD3  1 1 
        52  75892 1 1 31 LYS HE2  H  75.393  15.843 -15.071 1.00 . A A . 31 LYS HE2  1 1 
        52  75893 1 1 31 LYS HE3  H  73.798  15.171 -15.407 1.00 . A A . 31 LYS HE3  1 1 
        52  75894 1 1 31 LYS HG2  H  75.454  17.184 -12.804 1.00 . A A . 31 LYS HG2  1 1 
        52  75895 1 1 31 LYS HG3  H  76.242  15.607 -12.739 1.00 . A A . 31 LYS HG3  1 1 
        52  75896 1 1 31 LYS HZ1  H  72.840  17.317 -14.722 1.00 . A A . 31 LYS HZ1  1 1 
        52  75897 1 1 31 LYS HZ2  H  73.852  17.454 -16.080 1.00 . A A . 31 LYS HZ2  1 1 
        52  75898 1 1 31 LYS HZ3  H  74.406  17.948 -14.551 1.00 . A A . 31 LYS HZ3  1 1 
        52  75899 1 1 31 LYS N    N  74.586  14.324  -9.328 1.00 . A A . 31 LYS N    1 1 
        52  75900 1 1 31 LYS NZ   N  73.822  17.254 -15.059 1.00 . A A . 31 LYS NZ   1 1 
        52  75901 1 1 31 LYS O    O  77.418  15.708  -9.617 1.00 . A A . 31 LYS O    1 1 
        52  75902 1 1 32 GLN C    C  79.700  12.307 -10.422 1.00 . A A . 32 GLN C    1 1 
        52  75903 1 1 32 GLN CA   C  79.065  13.600  -9.912 1.00 . A A . 32 GLN CA   1 1 
        52  75904 1 1 32 GLN CB   C  79.211  13.679  -8.389 1.00 . A A . 32 GLN CB   1 1 
        52  75905 1 1 32 GLN CD   C  78.610  12.568  -6.233 1.00 . A A . 32 GLN CD   1 1 
        52  75906 1 1 32 GLN CG   C  78.651  12.405  -7.753 1.00 . A A . 32 GLN CG   1 1 
        52  75907 1 1 32 GLN H    H  77.200  12.829 -10.673 1.00 . A A . 32 GLN H    1 1 
        52  75908 1 1 32 GLN HA   H  79.561  14.441 -10.365 1.00 . A A . 32 GLN HA   1 1 
        52  75909 1 1 32 GLN HB2  H  80.256  13.782  -8.134 1.00 . A A . 32 GLN HB2  1 1 
        52  75910 1 1 32 GLN HB3  H  78.665  14.534  -8.021 1.00 . A A . 32 GLN HB3  1 1 
        52  75911 1 1 32 GLN HE21 H  78.515  14.550  -6.306 1.00 . A A . 32 GLN HE21 1 1 
        52  75912 1 1 32 GLN HE22 H  78.514  13.880  -4.746 1.00 . A A . 32 GLN HE22 1 1 
        52  75913 1 1 32 GLN HG2  H  77.652  12.228  -8.124 1.00 . A A . 32 GLN HG2  1 1 
        52  75914 1 1 32 GLN HG3  H  79.284  11.568  -8.007 1.00 . A A . 32 GLN HG3  1 1 
        52  75915 1 1 32 GLN N    N  77.620  13.624 -10.281 1.00 . A A . 32 GLN N    1 1 
        52  75916 1 1 32 GLN NE2  N  78.541  13.766  -5.719 1.00 . A A . 32 GLN NE2  1 1 
        52  75917 1 1 32 GLN O    O  80.874  12.265 -10.722 1.00 . A A . 32 GLN O    1 1 
        52  75918 1 1 32 GLN OE1  O  78.642  11.596  -5.505 1.00 . A A . 32 GLN OE1  1 1 
        52  75919 1 1 33 ARG C    C  80.927   9.772 -10.693 1.00 . A A . 33 ARG C    1 1 
        52  75920 1 1 33 ARG CA   C  79.432   9.938 -11.004 1.00 . A A . 33 ARG CA   1 1 
        52  75921 1 1 33 ARG CB   C  79.184   9.808 -12.515 1.00 . A A . 33 ARG CB   1 1 
        52  75922 1 1 33 ARG CD   C  79.765  10.792 -14.737 1.00 . A A . 33 ARG CD   1 1 
        52  75923 1 1 33 ARG CG   C  80.211  10.643 -13.282 1.00 . A A . 33 ARG CG   1 1 
        52  75924 1 1 33 ARG CZ   C  80.835  12.881 -15.335 1.00 . A A . 33 ARG CZ   1 1 
        52  75925 1 1 33 ARG H    H  77.979  11.347 -10.264 1.00 . A A . 33 ARG H    1 1 
        52  75926 1 1 33 ARG HA   H  78.888   9.154 -10.498 1.00 . A A . 33 ARG HA   1 1 
        52  75927 1 1 33 ARG HB2  H  79.269   8.771 -12.802 1.00 . A A . 33 ARG HB2  1 1 
        52  75928 1 1 33 ARG HB3  H  78.188  10.160 -12.743 1.00 . A A . 33 ARG HB3  1 1 
        52  75929 1 1 33 ARG HD2  H  79.670   9.814 -15.186 1.00 . A A . 33 ARG HD2  1 1 
        52  75930 1 1 33 ARG HD3  H  78.812  11.298 -14.772 1.00 . A A . 33 ARG HD3  1 1 
        52  75931 1 1 33 ARG HE   H  81.399  11.137 -16.098 1.00 . A A . 33 ARG HE   1 1 
        52  75932 1 1 33 ARG HG2  H  80.292  11.620 -12.827 1.00 . A A . 33 ARG HG2  1 1 
        52  75933 1 1 33 ARG HG3  H  81.172  10.151 -13.250 1.00 . A A . 33 ARG HG3  1 1 
        52  75934 1 1 33 ARG HH11 H  79.328  12.946 -14.019 1.00 . A A . 33 ARG HH11 1 1 
        52  75935 1 1 33 ARG HH12 H  80.051  14.472 -14.405 1.00 . A A . 33 ARG HH12 1 1 
        52  75936 1 1 33 ARG HH21 H  82.356  13.119 -16.614 1.00 . A A . 33 ARG HH21 1 1 
        52  75937 1 1 33 ARG HH22 H  81.766  14.569 -15.875 1.00 . A A . 33 ARG HH22 1 1 
        52  75938 1 1 33 ARG N    N  78.920  11.261 -10.518 1.00 . A A . 33 ARG N    1 1 
        52  75939 1 1 33 ARG NE   N  80.777  11.587 -15.488 1.00 . A A . 33 ARG NE   1 1 
        52  75940 1 1 33 ARG NH1  N  80.007  13.480 -14.523 1.00 . A A . 33 ARG NH1  1 1 
        52  75941 1 1 33 ARG NH2  N  81.722  13.577 -15.993 1.00 . A A . 33 ARG NH2  1 1 
        52  75942 1 1 33 ARG O    O  81.770  10.473 -11.213 1.00 . A A . 33 ARG O    1 1 
        52  75943 1 1 34 GLN C    C  83.305   9.906  -8.970 1.00 . A A . 34 GLN C    1 1 
        52  75944 1 1 34 GLN CA   C  82.687   8.607  -9.492 1.00 . A A . 34 GLN CA   1 1 
        52  75945 1 1 34 GLN CB   C  83.453   8.133 -10.731 1.00 . A A . 34 GLN CB   1 1 
        52  75946 1 1 34 GLN CD   C  83.883   5.776 -10.022 1.00 . A A . 34 GLN CD   1 1 
        52  75947 1 1 34 GLN CG   C  83.122   6.665 -11.007 1.00 . A A . 34 GLN CG   1 1 
        52  75948 1 1 34 GLN H    H  80.561   8.279  -9.438 1.00 . A A . 34 GLN H    1 1 
        52  75949 1 1 34 GLN HA   H  82.747   7.851  -8.723 1.00 . A A . 34 GLN HA   1 1 
        52  75950 1 1 34 GLN HB2  H  83.170   8.733 -11.582 1.00 . A A . 34 GLN HB2  1 1 
        52  75951 1 1 34 GLN HB3  H  84.514   8.234 -10.558 1.00 . A A . 34 GLN HB3  1 1 
        52  75952 1 1 34 GLN HE21 H  84.599   7.304  -8.976 1.00 . A A . 34 GLN HE21 1 1 
        52  75953 1 1 34 GLN HE22 H  85.064   5.767  -8.426 1.00 . A A . 34 GLN HE22 1 1 
        52  75954 1 1 34 GLN HG2  H  82.059   6.508 -10.888 1.00 . A A . 34 GLN HG2  1 1 
        52  75955 1 1 34 GLN HG3  H  83.413   6.413 -12.015 1.00 . A A . 34 GLN HG3  1 1 
        52  75956 1 1 34 GLN N    N  81.256   8.836  -9.844 1.00 . A A . 34 GLN N    1 1 
        52  75957 1 1 34 GLN NE2  N  84.573   6.328  -9.062 1.00 . A A . 34 GLN NE2  1 1 
        52  75958 1 1 34 GLN O    O  83.828  10.703  -9.723 1.00 . A A . 34 GLN O    1 1 
        52  75959 1 1 34 GLN OE1  O  83.850   4.566 -10.127 1.00 . A A . 34 GLN OE1  1 1 
        52  75960 1 1 35 THR C    C  85.368  11.201  -7.036 1.00 . A A . 35 THR C    1 1 
        52  75961 1 1 35 THR CA   C  83.848  11.358  -7.106 1.00 . A A . 35 THR CA   1 1 
        52  75962 1 1 35 THR CB   C  83.290  11.584  -5.697 1.00 . A A . 35 THR CB   1 1 
        52  75963 1 1 35 THR CG2  C  81.766  11.695  -5.761 1.00 . A A . 35 THR CG2  1 1 
        52  75964 1 1 35 THR H    H  82.834   9.457  -7.094 1.00 . A A . 35 THR H    1 1 
        52  75965 1 1 35 THR HA   H  83.600  12.202  -7.733 1.00 . A A . 35 THR HA   1 1 
        52  75966 1 1 35 THR HB   H  83.696  12.498  -5.290 1.00 . A A . 35 THR HB   1 1 
        52  75967 1 1 35 THR HG1  H  83.582   9.687  -5.385 1.00 . A A . 35 THR HG1  1 1 
        52  75968 1 1 35 THR HG21 H  81.492  12.544  -6.370 1.00 . A A . 35 THR HG21 1 1 
        52  75969 1 1 35 THR HG22 H  81.372  11.826  -4.764 1.00 . A A . 35 THR HG22 1 1 
        52  75970 1 1 35 THR HG23 H  81.357  10.794  -6.194 1.00 . A A . 35 THR HG23 1 1 
        52  75971 1 1 35 THR N    N  83.256  10.118  -7.682 1.00 . A A . 35 THR N    1 1 
        52  75972 1 1 35 THR O    O  86.043  11.156  -8.045 1.00 . A A . 35 THR O    1 1 
        52  75973 1 1 35 THR OG1  O  83.653  10.491  -4.865 1.00 . A A . 35 THR OG1  1 1 
        52  75974 1 1 36 ARG C    C  87.805   9.649  -6.429 1.00 . A A . 36 ARG C    1 1 
        52  75975 1 1 36 ARG CA   C  87.389  10.942  -5.728 1.00 . A A . 36 ARG CA   1 1 
        52  75976 1 1 36 ARG CB   C  87.772  10.872  -4.244 1.00 . A A . 36 ARG CB   1 1 
        52  75977 1 1 36 ARG CD   C  86.715  13.101  -3.842 1.00 . A A . 36 ARG CD   1 1 
        52  75978 1 1 36 ARG CG   C  88.004  12.286  -3.709 1.00 . A A . 36 ARG CG   1 1 
        52  75979 1 1 36 ARG CZ   C  86.972  14.536  -1.907 1.00 . A A . 36 ARG CZ   1 1 
        52  75980 1 1 36 ARG H    H  85.353  11.139  -5.050 1.00 . A A . 36 ARG H    1 1 
        52  75981 1 1 36 ARG HA   H  87.887  11.777  -6.193 1.00 . A A . 36 ARG HA   1 1 
        52  75982 1 1 36 ARG HB2  H  86.973  10.403  -3.690 1.00 . A A . 36 ARG HB2  1 1 
        52  75983 1 1 36 ARG HB3  H  88.677  10.293  -4.130 1.00 . A A . 36 ARG HB3  1 1 
        52  75984 1 1 36 ARG HD2  H  86.477  13.230  -4.887 1.00 . A A . 36 ARG HD2  1 1 
        52  75985 1 1 36 ARG HD3  H  85.907  12.579  -3.350 1.00 . A A . 36 ARG HD3  1 1 
        52  75986 1 1 36 ARG HE   H  86.976  15.238  -3.764 1.00 . A A . 36 ARG HE   1 1 
        52  75987 1 1 36 ARG HG2  H  88.292  12.235  -2.669 1.00 . A A . 36 ARG HG2  1 1 
        52  75988 1 1 36 ARG HG3  H  88.788  12.763  -4.277 1.00 . A A . 36 ARG HG3  1 1 
        52  75989 1 1 36 ARG HH11 H  86.749  12.571  -1.590 1.00 . A A . 36 ARG HH11 1 1 
        52  75990 1 1 36 ARG HH12 H  86.928  13.544  -0.168 1.00 . A A . 36 ARG HH12 1 1 
        52  75991 1 1 36 ARG HH21 H  87.210  16.523  -1.920 1.00 . A A . 36 ARG HH21 1 1 
        52  75992 1 1 36 ARG HH22 H  87.189  15.782  -0.355 1.00 . A A . 36 ARG HH22 1 1 
        52  75993 1 1 36 ARG N    N  85.914  11.108  -5.853 1.00 . A A . 36 ARG N    1 1 
        52  75994 1 1 36 ARG NE   N  86.903  14.435  -3.206 1.00 . A A . 36 ARG NE   1 1 
        52  75995 1 1 36 ARG NH1  N  86.875  13.467  -1.164 1.00 . A A . 36 ARG NH1  1 1 
        52  75996 1 1 36 ARG NH2  N  87.137  15.705  -1.351 1.00 . A A . 36 ARG NH2  1 1 
        52  75997 1 1 36 ARG O    O  88.432   9.665  -7.470 1.00 . A A . 36 ARG O    1 1 
        52  75998 1 1 37 GLN C    C  86.953   6.115  -5.888 1.00 . A A . 37 GLN C    1 1 
        52  75999 1 1 37 GLN CA   C  87.815   7.228  -6.493 1.00 . A A . 37 GLN CA   1 1 
        52  76000 1 1 37 GLN CB   C  89.300   6.928  -6.242 1.00 . A A . 37 GLN CB   1 1 
        52  76001 1 1 37 GLN CD   C  91.007   6.917  -4.417 1.00 . A A . 37 GLN CD   1 1 
        52  76002 1 1 37 GLN CG   C  89.747   7.605  -4.945 1.00 . A A . 37 GLN CG   1 1 
        52  76003 1 1 37 GLN H    H  86.944   8.547  -5.030 1.00 . A A . 37 GLN H    1 1 
        52  76004 1 1 37 GLN HA   H  87.634   7.281  -7.557 1.00 . A A . 37 GLN HA   1 1 
        52  76005 1 1 37 GLN HB2  H  89.445   5.860  -6.161 1.00 . A A . 37 GLN HB2  1 1 
        52  76006 1 1 37 GLN HB3  H  89.887   7.308  -7.065 1.00 . A A . 37 GLN HB3  1 1 
        52  76007 1 1 37 GLN HE21 H  92.108   7.410  -5.995 1.00 . A A . 37 GLN HE21 1 1 
        52  76008 1 1 37 GLN HE22 H  92.912   6.511  -4.801 1.00 . A A . 37 GLN HE22 1 1 
        52  76009 1 1 37 GLN HG2  H  89.957   8.647  -5.137 1.00 . A A . 37 GLN HG2  1 1 
        52  76010 1 1 37 GLN HG3  H  88.961   7.526  -4.208 1.00 . A A . 37 GLN HG3  1 1 
        52  76011 1 1 37 GLN N    N  87.452   8.530  -5.866 1.00 . A A . 37 GLN N    1 1 
        52  76012 1 1 37 GLN NE2  N  92.100   6.949  -5.130 1.00 . A A . 37 GLN NE2  1 1 
        52  76013 1 1 37 GLN O    O  86.297   5.375  -6.593 1.00 . A A . 37 GLN O    1 1 
        52  76014 1 1 37 GLN OE1  O  90.998   6.346  -3.345 1.00 . A A . 37 GLN OE1  1 1 
        52  76015 1 1 38 .   C    C  86.323   3.608  -4.688 1.00 . A A . 38 RCY C    1 1 
        52  76016 1 1 38 .   C1C  C  84.961   0.657   1.761 1.00 . A A . 38 RCY C1C  1 1 
        52  76017 1 1 38 .   C1L  C  86.048   3.481  -1.537 1.00 . A A . 38 RCY C1L  1 1 
        52  76018 1 1 38 .   C1M  C  84.779  -1.256  -1.401 1.00 . A A . 38 RCY C1M  1 1 
        52  76019 1 1 38 .   C1P  C  86.528   2.144  -0.958 1.00 . A A . 38 RCY C1P  1 1 
        52  76020 1 1 38 .   C1Q  C  84.336   1.798  -1.796 1.00 . A A . 38 RCY C1Q  1 1 
        52  76021 1 1 38 .   C1S  C  84.976   2.976  -2.509 1.00 . A A . 38 RCY C1S  1 1 
        52  76022 1 1 38 .   C1U  C  85.452  -0.360  -0.505 1.00 . A A . 38 RCY C1U  1 1 
        52  76023 1 1 38 .   C1V  C  84.950  -1.861   1.472 1.00 . A A . 38 RCY C1V  1 1 
        52  76024 1 1 38 .   C1W  C  83.290  -1.181  -1.041 1.00 . A A . 38 RCY C1W  1 1 
        52  76025 1 1 38 .   C1X  C  84.686  -0.508   0.809 1.00 . A A . 38 RCY C1X  1 1 
        52  76026 1 1 38 .   C1Y  C  82.700  -2.587  -0.893 1.00 . A A . 38 RCY C1Y  1 1 
        52  76027 1 1 38 .   C1Z  C  82.507  -0.376  -2.079 1.00 . A A . 38 RCY C1Z  1 1 
        52  76028 1 1 38 .   CA   C  86.131   4.928  -3.938 1.00 . A A . 38 RCY CA   1 1 
        52  76029 1 1 38 .   CB   C  84.654   5.326  -3.974 1.00 . A A . 38 RCY CB   1 1 
        52  76030 1 1 38 .   H1S  H  84.853   2.373  -3.396 1.00 . A A . 38 RCY H1S  1 1 
        52  76031 1 1 38 .   H1U  H  86.472  -0.687  -0.367 1.00 . A A . 38 RCY H1U  1 1 
        52  76032 1 1 38 .   HA   H  86.447   4.808  -2.912 1.00 . A A . 38 RCY HA   1 1 
        52  76033 1 1 38 .   HB1  H  84.277   5.221  -4.981 1.00 . A A . 38 RCY HB1  1 1 
        52  76034 1 1 38 .   HB2  H  84.550   6.353  -3.656 1.00 . A A . 38 RCY HB2  1 1 
        52  76035 1 1 38 .   HN1  H  87.486   6.600  -4.037 1.00 . A A . 38 RCY HN1  1 1 
        52  76036 1 1 38 .   N    N  86.949   5.992  -4.587 1.00 . A A . 38 RCY N    1 1 
        52  76037 1 1 38 .   N1R  N  85.442   1.073  -1.040 1.00 . A A . 38 RCY N1R  1 1 
        52  76038 1 1 38 .   N1V  N  83.254  -0.443   0.295 1.00 . A A . 38 RCY N1V  1 1 
        52  76039 1 1 38 .   O    O  85.392   2.851  -4.879 1.00 . A A . 38 RCY O    1 1 
        52  76040 1 1 38 .   O1G  O  87.649   1.958  -0.486 1.00 . A A . 38 RCY O1G  1 1 
        52  76041 1 1 38 .   O1H  O  83.145   1.492  -1.827 1.00 . A A . 38 RCY O1H  1 1 
        52  76042 1 1 38 .   O1J  O  82.103   0.185   0.938 1.00 . A A . 38 RCY O1J  1 1 
        52  76043 1 1 38 .   SG   S  83.713   4.252  -2.862 1.00 . A A . 38 RCY SG   1 1 
        52  76044 1 1 39 LYS C    C  87.127   0.894  -5.109 1.00 . A A . 39 LYS C    1 1 
        52  76045 1 1 39 LYS CA   C  87.776   2.062  -5.858 1.00 . A A . 39 LYS CA   1 1 
        52  76046 1 1 39 LYS CB   C  89.290   1.833  -5.969 1.00 . A A . 39 LYS CB   1 1 
        52  76047 1 1 39 LYS CD   C  89.742   2.119  -8.410 1.00 . A A . 39 LYS CD   1 1 
        52  76048 1 1 39 LYS CE   C  89.618   1.403  -9.756 1.00 . A A . 39 LYS CE   1 1 
        52  76049 1 1 39 LYS CG   C  89.604   1.102  -7.276 1.00 . A A . 39 LYS CG   1 1 
        52  76050 1 1 39 LYS H    H  88.258   3.956  -4.955 1.00 . A A . 39 LYS H    1 1 
        52  76051 1 1 39 LYS HA   H  87.347   2.135  -6.847 1.00 . A A . 39 LYS HA   1 1 
        52  76052 1 1 39 LYS HB2  H  89.797   2.788  -5.957 1.00 . A A . 39 LYS HB2  1 1 
        52  76053 1 1 39 LYS HB3  H  89.629   1.239  -5.134 1.00 . A A . 39 LYS HB3  1 1 
        52  76054 1 1 39 LYS HD2  H  88.963   2.862  -8.323 1.00 . A A . 39 LYS HD2  1 1 
        52  76055 1 1 39 LYS HD3  H  90.707   2.599  -8.348 1.00 . A A . 39 LYS HD3  1 1 
        52  76056 1 1 39 LYS HE2  H  90.193   0.489  -9.733 1.00 . A A . 39 LYS HE2  1 1 
        52  76057 1 1 39 LYS HE3  H  88.580   1.170  -9.946 1.00 . A A . 39 LYS HE3  1 1 
        52  76058 1 1 39 LYS HG2  H  90.528   0.553  -7.168 1.00 . A A . 39 LYS HG2  1 1 
        52  76059 1 1 39 LYS HG3  H  88.802   0.416  -7.506 1.00 . A A . 39 LYS HG3  1 1 
        52  76060 1 1 39 LYS HZ1  H  91.062   1.940 -11.157 1.00 . A A . 39 LYS HZ1  1 1 
        52  76061 1 1 39 LYS HZ2  H  90.232   3.257 -10.476 1.00 . A A . 39 LYS HZ2  1 1 
        52  76062 1 1 39 LYS HZ3  H  89.472   2.280 -11.639 1.00 . A A . 39 LYS HZ3  1 1 
        52  76063 1 1 39 LYS N    N  87.523   3.330  -5.118 1.00 . A A . 39 LYS N    1 1 
        52  76064 1 1 39 LYS NZ   N  90.135   2.287 -10.839 1.00 . A A . 39 LYS NZ   1 1 
        52  76065 1 1 39 LYS O    O  86.158   0.316  -5.561 1.00 . A A . 39 LYS O    1 1 
        52  76066 1 1 40 SER C    C  87.781  -0.717  -1.849 1.00 . A A . 40 SER C    1 1 
        52  76067 1 1 40 SER CA   C  87.064  -0.588  -3.195 1.00 . A A . 40 SER CA   1 1 
        52  76068 1 1 40 SER CB   C  87.226  -1.887  -3.986 1.00 . A A . 40 SER CB   1 1 
        52  76069 1 1 40 SER H    H  88.434   1.019  -3.619 1.00 . A A . 40 SER H    1 1 
        52  76070 1 1 40 SER HA   H  86.014  -0.399  -3.026 1.00 . A A . 40 SER HA   1 1 
        52  76071 1 1 40 SER HB2  H  87.059  -2.730  -3.337 1.00 . A A . 40 SER HB2  1 1 
        52  76072 1 1 40 SER HB3  H  86.503  -1.908  -4.792 1.00 . A A . 40 SER HB3  1 1 
        52  76073 1 1 40 SER HG   H  88.478  -2.073  -5.463 1.00 . A A . 40 SER HG   1 1 
        52  76074 1 1 40 SER N    N  87.653   0.541  -3.968 1.00 . A A . 40 SER N    1 1 
        52  76075 1 1 40 SER O    O  87.160  -0.880  -0.818 1.00 . A A . 40 SER O    1 1 
        52  76076 1 1 40 SER OG   O  88.544  -1.955  -4.512 1.00 . A A . 40 SER OG   1 1 
        52  76077 1 1 41 LYS C    C  89.188   0.140   0.490 1.00 . A A . 41 LYS C    1 1 
        52  76078 1 1 41 LYS CA   C  89.838  -0.765  -0.569 1.00 . A A . 41 LYS CA   1 1 
        52  76079 1 1 41 LYS CB   C  91.289  -0.328  -0.792 1.00 . A A . 41 LYS CB   1 1 
        52  76080 1 1 41 LYS CD   C  92.656   1.592  -1.621 1.00 . A A . 41 LYS CD   1 1 
        52  76081 1 1 41 LYS CE   C  93.808   0.633  -1.928 1.00 . A A . 41 LYS CE   1 1 
        52  76082 1 1 41 LYS CG   C  91.324   0.853  -1.764 1.00 . A A . 41 LYS CG   1 1 
        52  76083 1 1 41 LYS H    H  89.568  -0.514  -2.692 1.00 . A A . 41 LYS H    1 1 
        52  76084 1 1 41 LYS HA   H  89.820  -1.791  -0.243 1.00 . A A . 41 LYS HA   1 1 
        52  76085 1 1 41 LYS HB2  H  91.727  -0.034   0.151 1.00 . A A . 41 LYS HB2  1 1 
        52  76086 1 1 41 LYS HB3  H  91.852  -1.151  -1.208 1.00 . A A . 41 LYS HB3  1 1 
        52  76087 1 1 41 LYS HD2  H  92.683   2.422  -2.313 1.00 . A A . 41 LYS HD2  1 1 
        52  76088 1 1 41 LYS HD3  H  92.757   1.962  -0.612 1.00 . A A . 41 LYS HD3  1 1 
        52  76089 1 1 41 LYS HE2  H  94.724   1.195  -2.040 1.00 . A A . 41 LYS HE2  1 1 
        52  76090 1 1 41 LYS HE3  H  93.915  -0.072  -1.117 1.00 . A A . 41 LYS HE3  1 1 
        52  76091 1 1 41 LYS HG2  H  91.219   0.490  -2.775 1.00 . A A . 41 LYS HG2  1 1 
        52  76092 1 1 41 LYS HG3  H  90.514   1.530  -1.538 1.00 . A A . 41 LYS HG3  1 1 
        52  76093 1 1 41 LYS HZ1  H  94.381  -0.150  -3.771 1.00 . A A . 41 LYS HZ1  1 1 
        52  76094 1 1 41 LYS HZ2  H  92.772   0.395  -3.718 1.00 . A A . 41 LYS HZ2  1 1 
        52  76095 1 1 41 LYS HZ3  H  93.201  -1.067  -2.967 1.00 . A A . 41 LYS HZ3  1 1 
        52  76096 1 1 41 LYS N    N  89.085  -0.645  -1.850 1.00 . A A . 41 LYS N    1 1 
        52  76097 1 1 41 LYS NZ   N  93.519  -0.102  -3.191 1.00 . A A . 41 LYS NZ   1 1 
        52  76098 1 1 41 LYS O    O  89.061   1.332   0.290 1.00 . A A . 41 LYS O    1 1 
        52  76099 1 1 42 PRO C    C  89.161   1.174   3.517 1.00 . A A . 42 PRO C    1 1 
        52  76100 1 1 42 PRO CA   C  88.134   0.381   2.697 1.00 . A A . 42 PRO CA   1 1 
        52  76101 1 1 42 PRO CB   C  87.460  -0.685   3.563 1.00 . A A . 42 PRO CB   1 1 
        52  76102 1 1 42 PRO CD   C  88.878  -1.837   1.960 1.00 . A A . 42 PRO CD   1 1 
        52  76103 1 1 42 PRO CG   C  88.287  -1.914   3.372 1.00 . A A . 42 PRO CG   1 1 
        52  76104 1 1 42 PRO HA   H  87.388   1.041   2.288 1.00 . A A . 42 PRO HA   1 1 
        52  76105 1 1 42 PRO HB2  H  87.457  -0.382   4.602 1.00 . A A . 42 PRO HB2  1 1 
        52  76106 1 1 42 PRO HB3  H  86.453  -0.865   3.221 1.00 . A A . 42 PRO HB3  1 1 
        52  76107 1 1 42 PRO HD2  H  89.910  -2.157   1.965 1.00 . A A . 42 PRO HD2  1 1 
        52  76108 1 1 42 PRO HD3  H  88.297  -2.432   1.272 1.00 . A A . 42 PRO HD3  1 1 
        52  76109 1 1 42 PRO HG2  H  89.080  -1.942   4.107 1.00 . A A . 42 PRO HG2  1 1 
        52  76110 1 1 42 PRO HG3  H  87.669  -2.794   3.459 1.00 . A A . 42 PRO HG3  1 1 
        52  76111 1 1 42 PRO N    N  88.777  -0.411   1.609 1.00 . A A . 42 PRO N    1 1 
        52  76112 1 1 42 PRO O    O  90.337   0.870   3.510 1.00 . A A . 42 PRO O    1 1 
        52  76113 1 1 43 PRO C    C  90.151   2.267   6.276 1.00 . A A . 43 PRO C    1 1 
        52  76114 1 1 43 PRO CA   C  89.607   3.031   5.064 1.00 . A A . 43 PRO CA   1 1 
        52  76115 1 1 43 PRO CB   C  88.702   4.186   5.511 1.00 . A A . 43 PRO CB   1 1 
        52  76116 1 1 43 PRO CD   C  87.312   2.620   4.293 1.00 . A A . 43 PRO CD   1 1 
        52  76117 1 1 43 PRO CG   C  87.310   3.654   5.420 1.00 . A A . 43 PRO CG   1 1 
        52  76118 1 1 43 PRO HA   H  90.421   3.419   4.472 1.00 . A A . 43 PRO HA   1 1 
        52  76119 1 1 43 PRO HB2  H  88.934   4.473   6.529 1.00 . A A . 43 PRO HB2  1 1 
        52  76120 1 1 43 PRO HB3  H  88.816   5.030   4.848 1.00 . A A . 43 PRO HB3  1 1 
        52  76121 1 1 43 PRO HD2  H  86.664   1.791   4.540 1.00 . A A . 43 PRO HD2  1 1 
        52  76122 1 1 43 PRO HD3  H  87.014   3.073   3.360 1.00 . A A . 43 PRO HD3  1 1 
        52  76123 1 1 43 PRO HG2  H  87.032   3.189   6.355 1.00 . A A . 43 PRO HG2  1 1 
        52  76124 1 1 43 PRO HG3  H  86.622   4.451   5.181 1.00 . A A . 43 PRO HG3  1 1 
        52  76125 1 1 43 PRO N    N  88.715   2.182   4.221 1.00 . A A . 43 PRO N    1 1 
        52  76126 1 1 43 PRO O    O  89.447   1.504   6.908 1.00 . A A . 43 PRO O    1 1 
        52  76127 1 1 44 LYS C    C  91.071   1.913   8.985 1.00 . A A . 44 LYS C    1 1 
        52  76128 1 1 44 LYS CA   C  91.986   1.750   7.770 1.00 . A A . 44 LYS CA   1 1 
        52  76129 1 1 44 LYS CB   C  93.365   2.335   8.087 1.00 . A A . 44 LYS CB   1 1 
        52  76130 1 1 44 LYS CD   C  94.204   1.093   6.087 1.00 . A A . 44 LYS CD   1 1 
        52  76131 1 1 44 LYS CE   C  95.356   1.062   5.082 1.00 . A A . 44 LYS CE   1 1 
        52  76132 1 1 44 LYS CG   C  94.182   2.447   6.798 1.00 . A A . 44 LYS CG   1 1 
        52  76133 1 1 44 LYS H    H  91.949   3.084   6.079 1.00 . A A . 44 LYS H    1 1 
        52  76134 1 1 44 LYS HA   H  92.086   0.701   7.535 1.00 . A A . 44 LYS HA   1 1 
        52  76135 1 1 44 LYS HB2  H  93.247   3.315   8.527 1.00 . A A . 44 LYS HB2  1 1 
        52  76136 1 1 44 LYS HB3  H  93.879   1.688   8.782 1.00 . A A . 44 LYS HB3  1 1 
        52  76137 1 1 44 LYS HD2  H  94.339   0.307   6.816 1.00 . A A . 44 LYS HD2  1 1 
        52  76138 1 1 44 LYS HD3  H  93.270   0.944   5.567 1.00 . A A . 44 LYS HD3  1 1 
        52  76139 1 1 44 LYS HE2  H  95.193   1.815   4.325 1.00 . A A . 44 LYS HE2  1 1 
        52  76140 1 1 44 LYS HE3  H  96.286   1.261   5.593 1.00 . A A . 44 LYS HE3  1 1 
        52  76141 1 1 44 LYS HG2  H  93.733   3.187   6.151 1.00 . A A . 44 LYS HG2  1 1 
        52  76142 1 1 44 LYS HG3  H  95.193   2.743   7.037 1.00 . A A . 44 LYS HG3  1 1 
        52  76143 1 1 44 LYS HZ1  H  94.911  -0.972   5.028 1.00 . A A . 44 LYS HZ1  1 1 
        52  76144 1 1 44 LYS HZ2  H  96.414  -0.572   4.343 1.00 . A A . 44 LYS HZ2  1 1 
        52  76145 1 1 44 LYS HZ3  H  94.977  -0.238   3.500 1.00 . A A . 44 LYS HZ3  1 1 
        52  76146 1 1 44 LYS N    N  91.398   2.466   6.602 1.00 . A A . 44 LYS N    1 1 
        52  76147 1 1 44 LYS NZ   N  95.419  -0.281   4.440 1.00 . A A . 44 LYS NZ   1 1 
        52  76148 1 1 44 LYS O    O  90.785   0.964   9.688 1.00 . A A . 44 LYS O    1 1 
        52  76149 1 1 45 LYS C    C  88.345   2.702  10.129 1.00 . A A . 45 LYS C    1 1 
        52  76150 1 1 45 LYS CA   C  89.715   3.324  10.413 1.00 . A A . 45 LYS CA   1 1 
        52  76151 1 1 45 LYS CB   C  89.557   4.830  10.664 1.00 . A A . 45 LYS CB   1 1 
        52  76152 1 1 45 LYS CD   C  90.154   5.006  13.084 1.00 . A A . 45 LYS CD   1 1 
        52  76153 1 1 45 LYS CE   C  89.432   6.232  13.647 1.00 . A A . 45 LYS CE   1 1 
        52  76154 1 1 45 LYS CG   C  90.622   5.299  11.657 1.00 . A A . 45 LYS CG   1 1 
        52  76155 1 1 45 LYS H    H  90.853   3.860   8.662 1.00 . A A . 45 LYS H    1 1 
        52  76156 1 1 45 LYS HA   H  90.147   2.855  11.285 1.00 . A A . 45 LYS HA   1 1 
        52  76157 1 1 45 LYS HB2  H  89.673   5.362   9.731 1.00 . A A . 45 LYS HB2  1 1 
        52  76158 1 1 45 LYS HB3  H  88.576   5.028  11.069 1.00 . A A . 45 LYS HB3  1 1 
        52  76159 1 1 45 LYS HD2  H  89.479   4.162  13.075 1.00 . A A . 45 LYS HD2  1 1 
        52  76160 1 1 45 LYS HD3  H  91.008   4.778  13.704 1.00 . A A . 45 LYS HD3  1 1 
        52  76161 1 1 45 LYS HE2  H  88.833   5.939  14.496 1.00 . A A . 45 LYS HE2  1 1 
        52  76162 1 1 45 LYS HE3  H  90.160   6.967  13.957 1.00 . A A . 45 LYS HE3  1 1 
        52  76163 1 1 45 LYS HG2  H  91.547   4.775  11.466 1.00 . A A . 45 LYS HG2  1 1 
        52  76164 1 1 45 LYS HG3  H  90.779   6.361  11.543 1.00 . A A . 45 LYS HG3  1 1 
        52  76165 1 1 45 LYS HZ1  H  87.753   6.176  12.416 1.00 . A A . 45 LYS HZ1  1 1 
        52  76166 1 1 45 LYS HZ2  H  89.099   6.945  11.720 1.00 . A A . 45 LYS HZ2  1 1 
        52  76167 1 1 45 LYS HZ3  H  88.191   7.737  12.918 1.00 . A A . 45 LYS HZ3  1 1 
        52  76168 1 1 45 LYS N    N  90.610   3.107   9.240 1.00 . A A . 45 LYS N    1 1 
        52  76169 1 1 45 LYS NZ   N  88.553   6.816  12.596 1.00 . A A . 45 LYS NZ   1 1 
        52  76170 1 1 45 LYS O    O  88.119   2.123   9.085 1.00 . A A . 45 LYS O    1 1 
        52  76171 1 1 46 GLY C    C  85.498   1.787  12.188 1.00 . A A . 46 GLY C    1 1 
        52  76172 1 1 46 GLY CA   C  86.074   2.232  10.843 1.00 . A A . 46 GLY CA   1 1 
        52  76173 1 1 46 GLY H    H  87.634   3.287  11.888 1.00 . A A . 46 GLY H    1 1 
        52  76174 1 1 46 GLY HA2  H  85.427   2.975  10.400 1.00 . A A . 46 GLY HA2  1 1 
        52  76175 1 1 46 GLY HA3  H  86.146   1.378  10.186 1.00 . A A . 46 GLY HA3  1 1 
        52  76176 1 1 46 GLY N    N  87.430   2.816  11.053 1.00 . A A . 46 GLY N    1 1 
        52  76177 1 1 46 GLY O    O  84.338   1.440  12.293 1.00 . A A . 46 GLY O    1 1 
        52  76178 1 1 47 VAL C    C  85.266   2.590  15.309 1.00 . A A . 47 VAL C    1 1 
        52  76179 1 1 47 VAL CA   C  85.803   1.370  14.557 1.00 . A A . 47 VAL CA   1 1 
        52  76180 1 1 47 VAL CB   C  86.956   0.743  15.344 1.00 . A A . 47 VAL CB   1 1 
        52  76181 1 1 47 VAL CG1  C  88.157   1.690  15.332 1.00 . A A . 47 VAL CG1  1 1 
        52  76182 1 1 47 VAL CG2  C  86.513   0.501  16.789 1.00 . A A . 47 VAL CG2  1 1 
        52  76183 1 1 47 VAL H    H  87.231   2.074  13.113 1.00 . A A . 47 VAL H    1 1 
        52  76184 1 1 47 VAL HA   H  85.012   0.644  14.437 1.00 . A A . 47 VAL HA   1 1 
        52  76185 1 1 47 VAL HB   H  87.234  -0.196  14.888 1.00 . A A . 47 VAL HB   1 1 
        52  76186 1 1 47 VAL HG11 H  87.841   2.677  15.635 1.00 . A A . 47 VAL HG11 1 1 
        52  76187 1 1 47 VAL HG12 H  88.571   1.734  14.336 1.00 . A A . 47 VAL HG12 1 1 
        52  76188 1 1 47 VAL HG13 H  88.909   1.327  16.018 1.00 . A A . 47 VAL HG13 1 1 
        52  76189 1 1 47 VAL HG21 H  87.218  -0.157  17.276 1.00 . A A . 47 VAL HG21 1 1 
        52  76190 1 1 47 VAL HG22 H  85.534   0.046  16.794 1.00 . A A . 47 VAL HG22 1 1 
        52  76191 1 1 47 VAL HG23 H  86.476   1.443  17.316 1.00 . A A . 47 VAL HG23 1 1 
        52  76192 1 1 47 VAL N    N  86.300   1.792  13.219 1.00 . A A . 47 VAL N    1 1 
        52  76193 1 1 47 VAL O    O  84.398   2.479  16.152 1.00 . A A . 47 VAL O    1 1 
        52  76194 1 1 48 GLN C    C  85.296   6.160  14.727 1.00 . A A . 48 GLN C    1 1 
        52  76195 1 1 48 GLN CA   C  85.292   4.985  15.708 1.00 . A A . 48 GLN CA   1 1 
        52  76196 1 1 48 GLN CB   C  86.218   5.300  16.890 1.00 . A A . 48 GLN CB   1 1 
        52  76197 1 1 48 GLN CD   C  84.422   5.178  18.623 1.00 . A A . 48 GLN CD   1 1 
        52  76198 1 1 48 GLN CG   C  85.730   4.555  18.134 1.00 . A A . 48 GLN CG   1 1 
        52  76199 1 1 48 GLN H    H  86.473   3.825  14.327 1.00 . A A . 48 GLN H    1 1 
        52  76200 1 1 48 GLN HA   H  84.286   4.825  16.067 1.00 . A A . 48 GLN HA   1 1 
        52  76201 1 1 48 GLN HB2  H  87.224   4.986  16.652 1.00 . A A . 48 GLN HB2  1 1 
        52  76202 1 1 48 GLN HB3  H  86.210   6.363  17.083 1.00 . A A . 48 GLN HB3  1 1 
        52  76203 1 1 48 GLN HE21 H  83.612   3.435  19.120 1.00 . A A . 48 GLN HE21 1 1 
        52  76204 1 1 48 GLN HE22 H  82.636   4.795  19.402 1.00 . A A . 48 GLN HE22 1 1 
        52  76205 1 1 48 GLN HG2  H  85.566   3.515  17.889 1.00 . A A . 48 GLN HG2  1 1 
        52  76206 1 1 48 GLN HG3  H  86.475   4.628  18.913 1.00 . A A . 48 GLN HG3  1 1 
        52  76207 1 1 48 GLN N    N  85.774   3.757  15.011 1.00 . A A . 48 GLN N    1 1 
        52  76208 1 1 48 GLN NE2  N  83.478   4.405  19.087 1.00 . A A . 48 GLN NE2  1 1 
        52  76209 1 1 48 GLN O    O  86.329   6.566  14.233 1.00 . A A . 48 GLN O    1 1 
        52  76210 1 1 48 GLN OE1  O  84.256   6.381  18.582 1.00 . A A . 48 GLN OE1  1 1 
        52  76211 1 1 49 GLY C    C  82.688   8.481  13.540 1.00 . A A . 49 GLY C    1 1 
        52  76212 1 1 49 GLY CA   C  84.085   7.858  13.496 1.00 . A A . 49 GLY CA   1 1 
        52  76213 1 1 49 GLY H    H  83.326   6.367  14.854 1.00 . A A . 49 GLY H    1 1 
        52  76214 1 1 49 GLY HA2  H  84.820   8.598  13.779 1.00 . A A . 49 GLY HA2  1 1 
        52  76215 1 1 49 GLY HA3  H  84.289   7.511  12.494 1.00 . A A . 49 GLY HA3  1 1 
        52  76216 1 1 49 GLY N    N  84.148   6.710  14.443 1.00 . A A . 49 GLY N    1 1 
        52  76217 1 1 49 GLY O    O  82.510   9.648  13.254 1.00 . A A . 49 GLY O    1 1 
        52  76218 1 1 50 .   C    C  79.421   7.257  14.708 1.00 . A A . 50 RCY C    1 1 
        52  76219 1 1 50 .   C1C  C  79.279   7.558   6.892 1.00 . A A . 50 RCY C1C  1 1 
        52  76220 1 1 50 .   C1L  C  82.626   9.159  10.945 1.00 . A A . 50 RCY C1L  1 1 
        52  76221 1 1 50 .   C1M  C  82.371   5.781   7.880 1.00 . A A . 50 RCY C1M  1 1 
        52  76222 1 1 50 .   C1P  C  82.977   8.341   9.696 1.00 . A A . 50 RCY C1P  1 1 
        52  76223 1 1 50 .   C1Q  C  80.615   8.563   9.749 1.00 . A A . 50 RCY C1Q  1 1 
        52  76224 1 1 50 .   C1S  C  81.253   9.698  10.529 1.00 . A A . 50 RCY C1S  1 1 
        52  76225 1 1 50 .   C1U  C  81.599   6.981   7.724 1.00 . A A . 50 RCY C1U  1 1 
        52  76226 1 1 50 .   C1V  C  79.572   5.889   8.777 1.00 . A A . 50 RCY C1V  1 1 
        52  76227 1 1 50 .   C1W  C  81.761   4.754   6.918 1.00 . A A . 50 RCY C1W  1 1 
        52  76228 1 1 50 .   C1X  C  80.175   6.477   7.500 1.00 . A A . 50 RCY C1X  1 1 
        52  76229 1 1 50 .   C1Y  C  81.519   3.422   7.634 1.00 . A A . 50 RCY C1Y  1 1 
        52  76230 1 1 50 .   C1Z  C  82.646   4.551   5.688 1.00 . A A . 50 RCY C1Z  1 1 
        52  76231 1 1 50 .   CA   C  80.313   8.252  13.965 1.00 . A A . 50 RCY CA   1 1 
        52  76232 1 1 50 .   CB   C  79.777   8.462  12.545 1.00 . A A . 50 RCY CB   1 1 
        52  76233 1 1 50 .   H1S  H  80.779  10.332   9.794 1.00 . A A . 50 RCY H1S  1 1 
        52  76234 1 1 50 .   H1U  H  81.936   7.515   6.847 1.00 . A A . 50 RCY H1U  1 1 
        52  76235 1 1 50 .   HA   H  80.319   9.196  14.491 1.00 . A A . 50 RCY HA   1 1 
        52  76236 1 1 50 .   HB1  H  78.703   8.352  12.546 1.00 . A A . 50 RCY HB1  1 1 
        52  76237 1 1 50 .   HB2  H  80.213   7.727  11.884 1.00 . A A . 50 RCY HB2  1 1 
        52  76238 1 1 50 .   HN1  H  81.864   6.774  14.128 1.00 . A A . 50 RCY HN1  1 1 
        52  76239 1 1 50 .   N    N  81.698   7.711  13.899 1.00 . A A . 50 RCY N    1 1 
        52  76240 1 1 50 .   N1R  N  81.723   7.885   8.952 1.00 . A A . 50 RCY N1R  1 1 
        52  76241 1 1 50 .   N1V  N  80.435   5.374   6.483 1.00 . A A . 50 RCY N1V  1 1 
        52  76242 1 1 50 .   O    O  79.820   6.148  15.003 1.00 . A A . 50 RCY O    1 1 
        52  76243 1 1 50 .   O1G  O  84.125   8.084   9.338 1.00 . A A . 50 RCY O1G  1 1 
        52  76244 1 1 50 .   O1H  O  79.425   8.254   9.761 1.00 . A A . 50 RCY O1H  1 1 
        52  76245 1 1 50 .   O1J  O  79.602   4.995   5.345 1.00 . A A . 50 RCY O1J  1 1 
        52  76246 1 1 50 .   SG   S  80.214  10.123  11.974 1.00 . A A . 50 RCY SG   1 1 
        52  76247 1 1 51 GLY C    C  76.113   7.517  16.297 1.00 . A A . 51 GLY C    1 1 
        52  76248 1 1 51 GLY CA   C  77.296   6.725  15.736 1.00 . A A . 51 GLY CA   1 1 
        52  76249 1 1 51 GLY H    H  77.921   8.542  14.763 1.00 . A A . 51 GLY H    1 1 
        52  76250 1 1 51 GLY HA2  H  76.934   5.970  15.053 1.00 . A A . 51 GLY HA2  1 1 
        52  76251 1 1 51 GLY HA3  H  77.825   6.252  16.549 1.00 . A A . 51 GLY HA3  1 1 
        52  76252 1 1 51 GLY N    N  78.218   7.645  15.012 1.00 . A A . 51 GLY N    1 1 
        52  76253 1 1 51 GLY O    O  75.146   6.954  16.769 1.00 . A A . 51 GLY O    1 1 
        52  76254 1 1 52 ASP C    C  75.255  11.107  16.380 1.00 . A A . 52 ASP C    1 1 
        52  76255 1 1 52 ASP CA   C  75.056   9.643  16.780 1.00 . A A . 52 ASP CA   1 1 
        52  76256 1 1 52 ASP CB   C  75.018   9.531  18.306 1.00 . A A . 52 ASP CB   1 1 
        52  76257 1 1 52 ASP CG   C  73.871  10.384  18.853 1.00 . A A . 52 ASP CG   1 1 
        52  76258 1 1 52 ASP H    H  76.968   9.257  15.864 1.00 . A A . 52 ASP H    1 1 
        52  76259 1 1 52 ASP HA   H  74.124   9.283  16.370 1.00 . A A . 52 ASP HA   1 1 
        52  76260 1 1 52 ASP HB2  H  74.866   8.499  18.586 1.00 . A A . 52 ASP HB2  1 1 
        52  76261 1 1 52 ASP HB3  H  75.952   9.882  18.716 1.00 . A A . 52 ASP HB3  1 1 
        52  76262 1 1 52 ASP N    N  76.180   8.821  16.249 1.00 . A A . 52 ASP N    1 1 
        52  76263 1 1 52 ASP O    O  76.069  11.811  16.944 1.00 . A A . 52 ASP O    1 1 
        52  76264 1 1 52 ASP OD1  O  72.857  10.477  18.182 1.00 . A A . 52 ASP OD1  1 1 
        52  76265 1 1 52 ASP OD2  O  74.027  10.928  19.933 1.00 . A A . 52 ASP OD2  1 1 
        52  76266 1 1 53 ASP C    C  73.553  13.318  13.965 1.00 . A A . 53 ASP C    1 1 
        52  76267 1 1 53 ASP CA   C  74.657  12.988  14.971 1.00 . A A . 53 ASP CA   1 1 
        52  76268 1 1 53 ASP CB   C  76.024  13.185  14.313 1.00 . A A . 53 ASP CB   1 1 
        52  76269 1 1 53 ASP CG   C  76.289  12.040  13.333 1.00 . A A . 53 ASP CG   1 1 
        52  76270 1 1 53 ASP H    H  73.864  10.985  14.969 1.00 . A A . 53 ASP H    1 1 
        52  76271 1 1 53 ASP HA   H  74.570  13.641  15.828 1.00 . A A . 53 ASP HA   1 1 
        52  76272 1 1 53 ASP HB2  H  76.035  14.126  13.781 1.00 . A A . 53 ASP HB2  1 1 
        52  76273 1 1 53 ASP HB3  H  76.791  13.191  15.073 1.00 . A A . 53 ASP HB3  1 1 
        52  76274 1 1 53 ASP N    N  74.515  11.570  15.409 1.00 . A A . 53 ASP N    1 1 
        52  76275 1 1 53 ASP O    O  72.763  12.470  13.599 1.00 . A A . 53 ASP O    1 1 
        52  76276 1 1 53 ASP OD1  O  75.560  11.938  12.361 1.00 . A A . 53 ASP OD1  1 1 
        52  76277 1 1 53 ASP OD2  O  77.217  11.285  13.572 1.00 . A A . 53 ASP OD2  1 1 
        52  76278 1 1 54 ILE C    C  73.115  15.341  11.208 1.00 . A A . 54 ILE C    1 1 
        52  76279 1 1 54 ILE CA   C  72.439  14.933  12.529 1.00 . A A . 54 ILE CA   1 1 
        52  76280 1 1 54 ILE CB   C  71.610  16.093  13.115 1.00 . A A . 54 ILE CB   1 1 
        52  76281 1 1 54 ILE CD1  C  70.549  16.382  10.871 1.00 . A A . 54 ILE CD1  1 1 
        52  76282 1 1 54 ILE CG1  C  70.280  16.196  12.365 1.00 . A A . 54 ILE CG1  1 1 
        52  76283 1 1 54 ILE CG2  C  72.384  17.404  12.961 1.00 . A A . 54 ILE CG2  1 1 
        52  76284 1 1 54 ILE H    H  74.140  15.210  13.823 1.00 . A A . 54 ILE H    1 1 
        52  76285 1 1 54 ILE HA   H  71.786  14.092  12.351 1.00 . A A . 54 ILE HA   1 1 
        52  76286 1 1 54 ILE HB   H  71.423  15.908  14.163 1.00 . A A . 54 ILE HB   1 1 
        52  76287 1 1 54 ILE HD11 H  70.768  15.424  10.423 1.00 . A A . 54 ILE HD11 1 1 
        52  76288 1 1 54 ILE HD12 H  71.391  17.044  10.736 1.00 . A A . 54 ILE HD12 1 1 
        52  76289 1 1 54 ILE HD13 H  69.676  16.808  10.398 1.00 . A A . 54 ILE HD13 1 1 
        52  76290 1 1 54 ILE HG12 H  69.709  15.293  12.520 1.00 . A A . 54 ILE HG12 1 1 
        52  76291 1 1 54 ILE HG13 H  69.722  17.043  12.736 1.00 . A A . 54 ILE HG13 1 1 
        52  76292 1 1 54 ILE HG21 H  73.442  17.210  13.055 1.00 . A A . 54 ILE HG21 1 1 
        52  76293 1 1 54 ILE HG22 H  72.074  18.097  13.729 1.00 . A A . 54 ILE HG22 1 1 
        52  76294 1 1 54 ILE HG23 H  72.181  17.829  11.989 1.00 . A A . 54 ILE HG23 1 1 
        52  76295 1 1 54 ILE N    N  73.491  14.543  13.514 1.00 . A A . 54 ILE N    1 1 
        52  76296 1 1 54 ILE O    O  73.541  16.465  11.035 1.00 . A A . 54 ILE O    1 1 
        52  76297 1 1 55 PRO C    C  72.860  15.288   7.957 1.00 . A A . 55 PRO C    1 1 
        52  76298 1 1 55 PRO CA   C  73.854  14.697   8.960 1.00 . A A . 55 PRO CA   1 1 
        52  76299 1 1 55 PRO CB   C  74.318  13.313   8.513 1.00 . A A . 55 PRO CB   1 1 
        52  76300 1 1 55 PRO CD   C  72.758  13.033  10.370 1.00 . A A . 55 PRO CD   1 1 
        52  76301 1 1 55 PRO CG   C  73.330  12.363   9.113 1.00 . A A . 55 PRO CG   1 1 
        52  76302 1 1 55 PRO HA   H  74.704  15.347   9.076 1.00 . A A . 55 PRO HA   1 1 
        52  76303 1 1 55 PRO HB2  H  74.311  13.244   7.433 1.00 . A A . 55 PRO HB2  1 1 
        52  76304 1 1 55 PRO HB3  H  75.306  13.107   8.896 1.00 . A A . 55 PRO HB3  1 1 
        52  76305 1 1 55 PRO HD2  H  71.678  12.989  10.362 1.00 . A A . 55 PRO HD2  1 1 
        52  76306 1 1 55 PRO HD3  H  73.153  12.569  11.260 1.00 . A A . 55 PRO HD3  1 1 
        52  76307 1 1 55 PRO HG2  H  72.538  12.164   8.405 1.00 . A A . 55 PRO HG2  1 1 
        52  76308 1 1 55 PRO HG3  H  73.823  11.443   9.387 1.00 . A A . 55 PRO HG3  1 1 
        52  76309 1 1 55 PRO N    N  73.221  14.427  10.276 1.00 . A A . 55 PRO N    1 1 
        52  76310 1 1 55 PRO O    O  73.232  15.987   7.036 1.00 . A A . 55 PRO O    1 1 
        52  76311 1 1 56 GLY C    C  69.186  15.134   7.653 1.00 . A A . 56 GLY C    1 1 
        52  76312 1 1 56 GLY CA   C  70.581  15.557   7.193 1.00 . A A . 56 GLY CA   1 1 
        52  76313 1 1 56 GLY H    H  71.320  14.447   8.883 1.00 . A A . 56 GLY H    1 1 
        52  76314 1 1 56 GLY HA2  H  70.646  16.635   7.179 1.00 . A A . 56 GLY HA2  1 1 
        52  76315 1 1 56 GLY HA3  H  70.762  15.171   6.201 1.00 . A A . 56 GLY HA3  1 1 
        52  76316 1 1 56 GLY N    N  71.599  15.012   8.132 1.00 . A A . 56 GLY N    1 1 
        52  76317 1 1 56 GLY O    O  68.665  14.121   7.231 1.00 . A A . 56 GLY O    1 1 
        52  76318 1 1 57 MET C    C  66.215  15.603   7.859 1.00 . A A . 57 MET C    1 1 
        52  76319 1 1 57 MET CA   C  67.219  15.545   9.016 1.00 . A A . 57 MET CA   1 1 
        52  76320 1 1 57 MET CB   C  66.796  16.535  10.106 1.00 . A A . 57 MET CB   1 1 
        52  76321 1 1 57 MET CE   C  66.992  18.691  12.221 1.00 . A A . 57 MET CE   1 1 
        52  76322 1 1 57 MET CG   C  66.994  17.966   9.604 1.00 . A A . 57 MET CG   1 1 
        52  76323 1 1 57 MET H    H  69.029  16.707   8.854 1.00 . A A . 57 MET H    1 1 
        52  76324 1 1 57 MET HA   H  67.235  14.546   9.426 1.00 . A A . 57 MET HA   1 1 
        52  76325 1 1 57 MET HB2  H  65.755  16.377  10.349 1.00 . A A . 57 MET HB2  1 1 
        52  76326 1 1 57 MET HB3  H  67.398  16.377  10.988 1.00 . A A . 57 MET HB3  1 1 
        52  76327 1 1 57 MET HE1  H  66.901  19.505  12.925 1.00 . A A . 57 MET HE1  1 1 
        52  76328 1 1 57 MET HE2  H  68.035  18.520  12.005 1.00 . A A . 57 MET HE2  1 1 
        52  76329 1 1 57 MET HE3  H  66.562  17.793  12.642 1.00 . A A . 57 MET HE3  1 1 
        52  76330 1 1 57 MET HG2  H  68.048  18.205   9.602 1.00 . A A . 57 MET HG2  1 1 
        52  76331 1 1 57 MET HG3  H  66.604  18.053   8.601 1.00 . A A . 57 MET HG3  1 1 
        52  76332 1 1 57 MET N    N  68.582  15.899   8.521 1.00 . A A . 57 MET N    1 1 
        52  76333 1 1 57 MET O    O  65.242  16.329   7.906 1.00 . A A . 57 MET O    1 1 
        52  76334 1 1 57 MET SD   S  66.118  19.115  10.694 1.00 . A A . 57 MET SD   1 1 
        52  76335 1 1 58 GLU C    C  65.577  13.511   4.938 1.00 . A A . 58 GLU C    1 1 
        52  76336 1 1 58 GLU CA   C  65.499  14.855   5.666 1.00 . A A . 58 GLU CA   1 1 
        52  76337 1 1 58 GLU CB   C  65.887  15.978   4.701 1.00 . A A . 58 GLU CB   1 1 
        52  76338 1 1 58 GLU CD   C  65.734  18.444   4.328 1.00 . A A . 58 GLU CD   1 1 
        52  76339 1 1 58 GLU CG   C  65.669  17.333   5.377 1.00 . A A . 58 GLU CG   1 1 
        52  76340 1 1 58 GLU H    H  67.228  14.263   6.804 1.00 . A A . 58 GLU H    1 1 
        52  76341 1 1 58 GLU HA   H  64.492  15.015   6.021 1.00 . A A . 58 GLU HA   1 1 
        52  76342 1 1 58 GLU HB2  H  66.926  15.873   4.427 1.00 . A A . 58 GLU HB2  1 1 
        52  76343 1 1 58 GLU HB3  H  65.273  15.917   3.814 1.00 . A A . 58 GLU HB3  1 1 
        52  76344 1 1 58 GLU HG2  H  64.701  17.344   5.857 1.00 . A A . 58 GLU HG2  1 1 
        52  76345 1 1 58 GLU HG3  H  66.439  17.494   6.117 1.00 . A A . 58 GLU HG3  1 1 
        52  76346 1 1 58 GLU N    N  66.441  14.843   6.822 1.00 . A A . 58 GLU N    1 1 
        52  76347 1 1 58 GLU O    O  66.024  13.432   3.811 1.00 . A A . 58 GLU O    1 1 
        52  76348 1 1 58 GLU OE1  O  66.826  18.918   4.062 1.00 . A A . 58 GLU OE1  1 1 
        52  76349 1 1 58 GLU OE2  O  64.689  18.802   3.808 1.00 . A A . 58 GLU OE2  1 1 
        52  76350 1 1 59 GLY C    C  66.219  10.231   5.646 1.00 . A A . 59 GLY C    1 1 
        52  76351 1 1 59 GLY CA   C  65.193  11.109   4.926 1.00 . A A . 59 GLY CA   1 1 
        52  76352 1 1 59 GLY H    H  64.791  12.542   6.484 1.00 . A A . 59 GLY H    1 1 
        52  76353 1 1 59 GLY HA2  H  64.218  10.648   4.984 1.00 . A A . 59 GLY HA2  1 1 
        52  76354 1 1 59 GLY HA3  H  65.480  11.218   3.891 1.00 . A A . 59 GLY HA3  1 1 
        52  76355 1 1 59 GLY N    N  65.146  12.453   5.575 1.00 . A A . 59 GLY N    1 1 
        52  76356 1 1 59 GLY O    O  66.297   9.040   5.421 1.00 . A A . 59 GLY O    1 1 
        52  76357 1 1 60 .   C    C  68.585  10.826   8.408 1.00 . A A . 60 RCY C    1 1 
        52  76358 1 1 60 .   C1C  C  73.808   9.114   1.120 1.00 . A A . 60 RCY C1C  1 1 
        52  76359 1 1 60 .   C1L  C  71.845   9.248   5.153 1.00 . A A . 60 RCY C1L  1 1 
        52  76360 1 1 60 .   C1M  C  71.039   6.673   1.369 1.00 . A A . 60 RCY C1M  1 1 
        52  76361 1 1 60 .   C1P  C  72.350   8.456   3.940 1.00 . A A . 60 RCY C1P  1 1 
        52  76362 1 1 60 .   C1Q  C  70.473   9.716   3.222 1.00 . A A . 60 RCY C1Q  1 1 
        52  76363 1 1 60 .   C1S  C  71.099  10.378   4.435 1.00 . A A . 60 RCY C1S  1 1 
        52  76364 1 1 60 .   C1U  C  71.536   8.018   1.336 1.00 . A A . 60 RCY C1U  1 1 
        52  76365 1 1 60 .   C1V  C  73.009   7.490  -0.655 1.00 . A A . 60 RCY C1V  1 1 
        52  76366 1 1 60 .   C1W  C  72.218   5.792   1.800 1.00 . A A . 60 RCY C1W  1 1 
        52  76367 1 1 60 .   C1X  C  72.969   7.869   0.827 1.00 . A A . 60 RCY C1X  1 1 
        52  76368 1 1 60 .   C1Y  C  72.358   4.585   0.867 1.00 . A A . 60 RCY C1Y  1 1 
        52  76369 1 1 60 .   C1Z  C  72.071   5.337   3.251 1.00 . A A . 60 RCY C1Z  1 1 
        52  76370 1 1 60 .   CA   C  68.024  10.004   7.245 1.00 . A A . 60 RCY CA   1 1 
        52  76371 1 1 60 .   CB   C  69.160   9.625   6.292 1.00 . A A . 60 RCY CB   1 1 
        52  76372 1 1 60 .   H1S  H  71.263  11.212   3.768 1.00 . A A . 60 RCY H1S  1 1 
        52  76373 1 1 60 .   H1U  H  70.960   8.598   0.629 1.00 . A A . 60 RCY H1U  1 1 
        52  76374 1 1 60 .   HA   H  67.563   9.107   7.630 1.00 . A A . 60 RCY HA   1 1 
        52  76375 1 1 60 .   HB1  H  68.788   8.941   5.543 1.00 . A A . 60 RCY HB1  1 1 
        52  76376 1 1 60 .   HB2  H  69.954   9.151   6.849 1.00 . A A . 60 RCY HB2  1 1 
        52  76377 1 1 60 .   HN1  H  66.928  11.771   6.681 1.00 . A A . 60 RCY HN1  1 1 
        52  76378 1 1 60 .   N    N  67.007  10.809   6.512 1.00 . A A . 60 RCY N    1 1 
        52  76379 1 1 60 .   N1R  N  71.461   8.673   2.716 1.00 . A A . 60 RCY N1R  1 1 
        52  76380 1 1 60 .   N1V  N  73.440   6.702   1.682 1.00 . A A . 60 RCY N1V  1 1 
        52  76381 1 1 60 .   O    O  69.444  11.668   8.230 1.00 . A A . 60 RCY O    1 1 
        52  76382 1 1 60 .   O1G  O  73.348   7.736   3.951 1.00 . A A . 60 RCY O1G  1 1 
        52  76383 1 1 60 .   O1H  O  69.371   9.977   2.741 1.00 . A A . 60 RCY O1H  1 1 
        52  76384 1 1 60 .   O1J  O  74.764   6.497   2.262 1.00 . A A . 60 RCY O1J  1 1 
        52  76385 1 1 60 .   SG   S  69.795  11.116   5.486 1.00 . A A . 60 RCY SG   1 1 
        52  76386 1 1 61 GLY C    C  68.308  10.568  12.057 1.00 . A A . 61 GLY C    1 1 
        52  76387 1 1 61 GLY CA   C  68.609  11.349  10.776 1.00 . A A . 61 GLY CA   1 1 
        52  76388 1 1 61 GLY H    H  67.415   9.902   9.719 1.00 . A A . 61 GLY H    1 1 
        52  76389 1 1 61 GLY HA2  H  69.676  11.493  10.682 1.00 . A A . 61 GLY HA2  1 1 
        52  76390 1 1 61 GLY HA3  H  68.118  12.309  10.820 1.00 . A A . 61 GLY HA3  1 1 
        52  76391 1 1 61 GLY N    N  68.106  10.586   9.599 1.00 . A A . 61 GLY N    1 1 
        52  76392 1 1 61 GLY O    O  69.125  10.490  12.953 1.00 . A A . 61 GLY O    1 1 
        52  76393 1 1 62 THR C    C  66.497   7.752  12.964 1.00 . A A . 62 THR C    1 1 
        52  76394 1 1 62 THR CA   C  66.771   9.203  13.363 1.00 . A A . 62 THR CA   1 1 
        52  76395 1 1 62 THR CB   C  65.511   9.805  13.997 1.00 . A A . 62 THR CB   1 1 
        52  76396 1 1 62 THR CG2  C  64.701  10.540  12.928 1.00 . A A . 62 THR CG2  1 1 
        52  76397 1 1 62 THR H    H  66.501  10.065  11.406 1.00 . A A . 62 THR H    1 1 
        52  76398 1 1 62 THR HA   H  67.583   9.231  14.076 1.00 . A A . 62 THR HA   1 1 
        52  76399 1 1 62 THR HB   H  65.794  10.502  14.771 1.00 . A A . 62 THR HB   1 1 
        52  76400 1 1 62 THR HG1  H  64.949   8.694  15.491 1.00 . A A . 62 THR HG1  1 1 
        52  76401 1 1 62 THR HG21 H  65.249  11.408  12.594 1.00 . A A . 62 THR HG21 1 1 
        52  76402 1 1 62 THR HG22 H  63.754  10.851  13.344 1.00 . A A . 62 THR HG22 1 1 
        52  76403 1 1 62 THR HG23 H  64.527   9.880  12.091 1.00 . A A . 62 THR HG23 1 1 
        52  76404 1 1 62 THR N    N  67.140   9.987  12.145 1.00 . A A . 62 THR N    1 1 
        52  76405 1 1 62 THR O    O  67.082   6.831  13.497 1.00 . A A . 62 THR O    1 1 
        52  76406 1 1 62 THR OG1  O  64.724   8.765  14.560 1.00 . A A . 62 THR OG1  1 1 
        52  76407 1 1 63 ASP C    C  66.492   5.584  10.819 1.00 . A A . 63 ASP C    1 1 
        52  76408 1 1 63 ASP CA   C  65.301   6.152  11.593 1.00 . A A . 63 ASP CA   1 1 
        52  76409 1 1 63 ASP CB   C  64.063   6.163  10.693 1.00 . A A . 63 ASP CB   1 1 
        52  76410 1 1 63 ASP CG   C  63.004   7.090  11.293 1.00 . A A . 63 ASP CG   1 1 
        52  76411 1 1 63 ASP H    H  65.152   8.300  11.611 1.00 . A A . 63 ASP H    1 1 
        52  76412 1 1 63 ASP HA   H  65.110   5.537  12.460 1.00 . A A . 63 ASP HA   1 1 
        52  76413 1 1 63 ASP HB2  H  64.335   6.515   9.709 1.00 . A A . 63 ASP HB2  1 1 
        52  76414 1 1 63 ASP HB3  H  63.662   5.163  10.620 1.00 . A A . 63 ASP HB3  1 1 
        52  76415 1 1 63 ASP N    N  65.611   7.542  12.028 1.00 . A A . 63 ASP N    1 1 
        52  76416 1 1 63 ASP O    O  66.360   5.147   9.694 1.00 . A A . 63 ASP O    1 1 
        52  76417 1 1 63 ASP OD1  O  62.336   6.671  12.223 1.00 . A A . 63 ASP OD1  1 1 
        52  76418 1 1 63 ASP OD2  O  62.880   8.204  10.811 1.00 . A A . 63 ASP OD2  1 1 
        52  76419 1 1 64 ILE C    C  70.018   4.984  11.703 1.00 . A A . 64 ILE C    1 1 
        52  76420 1 1 64 ILE CA   C  68.854   5.049  10.712 1.00 . A A . 64 ILE CA   1 1 
        52  76421 1 1 64 ILE CB   C  69.202   5.960   9.518 1.00 . A A . 64 ILE CB   1 1 
        52  76422 1 1 64 ILE CD1  C  71.104   4.493   8.827 1.00 . A A . 64 ILE CD1  1 1 
        52  76423 1 1 64 ILE CG1  C  70.710   5.906   9.260 1.00 . A A . 64 ILE CG1  1 1 
        52  76424 1 1 64 ILE CG2  C  68.792   7.399   9.836 1.00 . A A . 64 ILE CG2  1 1 
        52  76425 1 1 64 ILE H    H  67.738   5.946  12.320 1.00 . A A . 64 ILE H    1 1 
        52  76426 1 1 64 ILE HA   H  68.634   4.053  10.354 1.00 . A A . 64 ILE HA   1 1 
        52  76427 1 1 64 ILE HB   H  68.671   5.621   8.640 1.00 . A A . 64 ILE HB   1 1 
        52  76428 1 1 64 ILE HD11 H  72.130   4.304   9.107 1.00 . A A . 64 ILE HD11 1 1 
        52  76429 1 1 64 ILE HD12 H  71.000   4.403   7.756 1.00 . A A . 64 ILE HD12 1 1 
        52  76430 1 1 64 ILE HD13 H  70.460   3.775   9.313 1.00 . A A . 64 ILE HD13 1 1 
        52  76431 1 1 64 ILE HG12 H  70.966   6.608   8.480 1.00 . A A . 64 ILE HG12 1 1 
        52  76432 1 1 64 ILE HG13 H  71.239   6.164  10.165 1.00 . A A . 64 ILE HG13 1 1 
        52  76433 1 1 64 ILE HG21 H  69.332   8.078   9.192 1.00 . A A . 64 ILE HG21 1 1 
        52  76434 1 1 64 ILE HG22 H  69.024   7.620  10.867 1.00 . A A . 64 ILE HG22 1 1 
        52  76435 1 1 64 ILE HG23 H  67.731   7.515   9.673 1.00 . A A . 64 ILE HG23 1 1 
        52  76436 1 1 64 ILE N    N  67.654   5.588  11.412 1.00 . A A . 64 ILE N    1 1 
        52  76437 1 1 64 ILE O    O  71.060   4.430  11.414 1.00 . A A . 64 ILE O    1 1 
        52  76438 1 1 65 THR C    C  71.682   4.182  13.798 1.00 . A A . 65 THR C    1 1 
        52  76439 1 1 65 THR CA   C  70.933   5.512  13.891 1.00 . A A . 65 THR CA   1 1 
        52  76440 1 1 65 THR CB   C  70.324   5.656  15.288 1.00 . A A . 65 THR CB   1 1 
        52  76441 1 1 65 THR CG2  C  69.822   7.088  15.483 1.00 . A A . 65 THR CG2  1 1 
        52  76442 1 1 65 THR H    H  68.992   5.977  13.083 1.00 . A A . 65 THR H    1 1 
        52  76443 1 1 65 THR HA   H  71.619   6.327  13.711 1.00 . A A . 65 THR HA   1 1 
        52  76444 1 1 65 THR HB   H  71.074   5.438  16.033 1.00 . A A . 65 THR HB   1 1 
        52  76445 1 1 65 THR HG1  H  68.658   4.866  14.671 1.00 . A A . 65 THR HG1  1 1 
        52  76446 1 1 65 THR HG21 H  70.663   7.765  15.504 1.00 . A A . 65 THR HG21 1 1 
        52  76447 1 1 65 THR HG22 H  69.282   7.156  16.416 1.00 . A A . 65 THR HG22 1 1 
        52  76448 1 1 65 THR HG23 H  69.166   7.353  14.667 1.00 . A A . 65 THR HG23 1 1 
        52  76449 1 1 65 THR N    N  69.844   5.542  12.873 1.00 . A A . 65 THR N    1 1 
        52  76450 1 1 65 THR O    O  72.887   4.124  13.940 1.00 . A A . 65 THR O    1 1 
        52  76451 1 1 65 THR OG1  O  69.240   4.748  15.425 1.00 . A A . 65 THR OG1  1 1 
        52  76452 1 1 66 VAL C    C  70.851   0.914  12.451 1.00 . A A . 66 VAL C    1 1 
        52  76453 1 1 66 VAL CA   C  71.630   1.782  13.440 1.00 . A A . 66 VAL CA   1 1 
        52  76454 1 1 66 VAL CB   C  71.643   1.101  14.810 1.00 . A A . 66 VAL CB   1 1 
        52  76455 1 1 66 VAL CG1  C  72.522  -0.149  14.751 1.00 . A A . 66 VAL CG1  1 1 
        52  76456 1 1 66 VAL CG2  C  72.205   2.069  15.854 1.00 . A A . 66 VAL CG2  1 1 
        52  76457 1 1 66 VAL H    H  70.002   3.190  13.435 1.00 . A A . 66 VAL H    1 1 
        52  76458 1 1 66 VAL HA   H  72.643   1.906  13.087 1.00 . A A . 66 VAL HA   1 1 
        52  76459 1 1 66 VAL HB   H  70.636   0.820  15.081 1.00 . A A . 66 VAL HB   1 1 
        52  76460 1 1 66 VAL HG11 H  72.576  -0.598  15.732 1.00 . A A . 66 VAL HG11 1 1 
        52  76461 1 1 66 VAL HG12 H  73.515   0.124  14.425 1.00 . A A . 66 VAL HG12 1 1 
        52  76462 1 1 66 VAL HG13 H  72.096  -0.857  14.054 1.00 . A A . 66 VAL HG13 1 1 
        52  76463 1 1 66 VAL HG21 H  72.361   1.544  16.784 1.00 . A A . 66 VAL HG21 1 1 
        52  76464 1 1 66 VAL HG22 H  71.504   2.876  16.010 1.00 . A A . 66 VAL HG22 1 1 
        52  76465 1 1 66 VAL HG23 H  73.144   2.470  15.504 1.00 . A A . 66 VAL HG23 1 1 
        52  76466 1 1 66 VAL N    N  70.972   3.114  13.551 1.00 . A A . 66 VAL N    1 1 
        52  76467 1 1 66 VAL O    O  71.418   0.120  11.727 1.00 . A A . 66 VAL O    1 1 
        52  76468 1 1 67 ILE C    C  67.688   1.136  10.798 1.00 . A A . 67 ILE C    1 1 
        52  76469 1 1 67 ILE CA   C  68.729   0.242  11.473 1.00 . A A . 67 ILE CA   1 1 
        52  76470 1 1 67 ILE CB   C  68.022  -0.876  12.245 1.00 . A A . 67 ILE CB   1 1 
        52  76471 1 1 67 ILE CD1  C  68.387  -2.843  13.743 1.00 . A A . 67 ILE CD1  1 1 
        52  76472 1 1 67 ILE CG1  C  69.064  -1.854  12.792 1.00 . A A . 67 ILE CG1  1 1 
        52  76473 1 1 67 ILE CG2  C  67.069  -1.621  11.308 1.00 . A A . 67 ILE CG2  1 1 
        52  76474 1 1 67 ILE H    H  69.116   1.709  13.006 1.00 . A A . 67 ILE H    1 1 
        52  76475 1 1 67 ILE HA   H  69.368  -0.193  10.718 1.00 . A A . 67 ILE HA   1 1 
        52  76476 1 1 67 ILE HB   H  67.461  -0.449  13.063 1.00 . A A . 67 ILE HB   1 1 
        52  76477 1 1 67 ILE HD11 H  69.093  -3.610  14.027 1.00 . A A . 67 ILE HD11 1 1 
        52  76478 1 1 67 ILE HD12 H  67.542  -3.297  13.248 1.00 . A A . 67 ILE HD12 1 1 
        52  76479 1 1 67 ILE HD13 H  68.049  -2.320  14.625 1.00 . A A . 67 ILE HD13 1 1 
        52  76480 1 1 67 ILE HG12 H  69.517  -2.393  11.973 1.00 . A A . 67 ILE HG12 1 1 
        52  76481 1 1 67 ILE HG13 H  69.825  -1.306  13.328 1.00 . A A . 67 ILE HG13 1 1 
        52  76482 1 1 67 ILE HG21 H  67.592  -1.891  10.403 1.00 . A A . 67 ILE HG21 1 1 
        52  76483 1 1 67 ILE HG22 H  66.233  -0.982  11.064 1.00 . A A . 67 ILE HG22 1 1 
        52  76484 1 1 67 ILE HG23 H  66.709  -2.514  11.797 1.00 . A A . 67 ILE HG23 1 1 
        52  76485 1 1 67 ILE N    N  69.551   1.058  12.415 1.00 . A A . 67 ILE N    1 1 
        52  76486 1 1 67 ILE O    O  66.769   1.618  11.429 1.00 . A A . 67 ILE O    1 1 
        52  76487 1 1 68 .   C    C  65.831   1.330   8.070 1.00 . A A . 68 RCY C    1 1 
        52  76488 1 1 68 .   C1C  C  68.328   4.986   1.083 1.00 . A A . 68 RCY C1C  1 1 
        52  76489 1 1 68 .   C1L  C  69.564   2.023   4.380 1.00 . A A . 68 RCY C1L  1 1 
        52  76490 1 1 68 .   C1M  C  70.484   6.727   3.535 1.00 . A A . 68 RCY C1M  1 1 
        52  76491 1 1 68 .   C1P  C  70.366   2.975   3.485 1.00 . A A . 68 RCY C1P  1 1 
        52  76492 1 1 68 .   C1Q  C  68.655   4.256   4.516 1.00 . A A . 68 RCY C1Q  1 1 
        52  76493 1 1 68 .   C1S  C  68.959   3.032   5.361 1.00 . A A . 68 RCY C1S  1 1 
        52  76494 1 1 68 .   C1U  C  70.190   5.613   2.679 1.00 . A A . 68 RCY C1U  1 1 
        52  76495 1 1 68 .   C1V  C  69.593   7.160   0.766 1.00 . A A . 68 RCY C1V  1 1 
        52  76496 1 1 68 .   C1W  C  69.144   7.419   3.810 1.00 . A A . 68 RCY C1W  1 1 
        52  76497 1 1 68 .   C1X  C  69.075   6.130   1.772 1.00 . A A . 68 RCY C1X  1 1 
        52  76498 1 1 68 .   C1Y  C  69.261   8.929   3.584 1.00 . A A . 68 RCY C1Y  1 1 
        52  76499 1 1 68 .   C1Z  C  68.646   7.124   5.225 1.00 . A A . 68 RCY C1Z  1 1 
        52  76500 1 1 68 .   CA   C  66.842   2.219   8.799 1.00 . A A . 68 RCY CA   1 1 
        52  76501 1 1 68 .   CB   C  67.592   3.102   7.791 1.00 . A A . 68 RCY CB   1 1 
        52  76502 1 1 68 .   H1S  H  69.238   3.752   6.117 1.00 . A A . 68 RCY H1S  1 1 
        52  76503 1 1 68 .   H1U  H  71.060   5.376   2.084 1.00 . A A . 68 RCY H1U  1 1 
        52  76504 1 1 68 .   HA   H  66.323   2.845   9.510 1.00 . A A . 68 RCY HA   1 1 
        52  76505 1 1 68 .   HB1  H  68.637   3.139   8.061 1.00 . A A . 68 RCY HB1  1 1 
        52  76506 1 1 68 .   HB2  H  67.183   4.100   7.811 1.00 . A A . 68 RCY HB2  1 1 
        52  76507 1 1 68 .   HN1  H  68.573   0.957   9.032 1.00 . A A . 68 RCY HN1  1 1 
        52  76508 1 1 68 .   N    N  67.824   1.358   9.520 1.00 . A A . 68 RCY N    1 1 
        52  76509 1 1 68 .   N1R  N  69.774   4.384   3.490 1.00 . A A . 68 RCY N1R  1 1 
        52  76510 1 1 68 .   N1V  N  68.178   6.802   2.801 1.00 . A A . 68 RCY N1V  1 1 
        52  76511 1 1 68 .   O    O  66.112   0.190   7.758 1.00 . A A . 68 RCY O    1 1 
        52  76512 1 1 68 .   O1G  O  71.362   2.646   2.842 1.00 . A A . 68 RCY O1G  1 1 
        52  76513 1 1 68 .   O1H  O  67.684   5.001   4.640 1.00 . A A . 68 RCY O1H  1 1 
        52  76514 1 1 68 .   O1J  O  66.719   6.846   2.820 1.00 . A A . 68 RCY O1J  1 1 
        52  76515 1 1 68 .   SG   S  67.419   2.408   6.128 1.00 . A A . 68 RCY SG   1 1 
        52  76516 1 1 69 PRO C    C  64.154   0.498   5.760 1.00 . A A . 69 PRO C    1 1 
        52  76517 1 1 69 PRO CA   C  63.612   1.060   7.076 1.00 . A A . 69 PRO CA   1 1 
        52  76518 1 1 69 PRO CB   C  62.481   2.073   6.822 1.00 . A A . 69 PRO CB   1 1 
        52  76519 1 1 69 PRO CD   C  64.207   3.199   8.108 1.00 . A A . 69 PRO CD   1 1 
        52  76520 1 1 69 PRO CG   C  63.053   3.420   7.129 1.00 . A A . 69 PRO CG   1 1 
        52  76521 1 1 69 PRO HA   H  63.251   0.259   7.702 1.00 . A A . 69 PRO HA   1 1 
        52  76522 1 1 69 PRO HB2  H  62.160   2.027   5.789 1.00 . A A . 69 PRO HB2  1 1 
        52  76523 1 1 69 PRO HB3  H  61.647   1.873   7.478 1.00 . A A . 69 PRO HB3  1 1 
        52  76524 1 1 69 PRO HD2  H  64.995   3.918   7.935 1.00 . A A . 69 PRO HD2  1 1 
        52  76525 1 1 69 PRO HD3  H  63.858   3.248   9.128 1.00 . A A . 69 PRO HD3  1 1 
        52  76526 1 1 69 PRO HG2  H  63.418   3.880   6.221 1.00 . A A . 69 PRO HG2  1 1 
        52  76527 1 1 69 PRO HG3  H  62.303   4.046   7.587 1.00 . A A . 69 PRO HG3  1 1 
        52  76528 1 1 69 PRO N    N  64.659   1.839   7.789 1.00 . A A . 69 PRO N    1 1 
        52  76529 1 1 69 PRO O    O  64.084  -0.687   5.501 1.00 . A A . 69 PRO O    1 1 
        52  76530 1 1 70 TRP C    C  66.672   0.268   3.910 1.00 . A A . 70 TRP C    1 1 
        52  76531 1 1 70 TRP CA   C  65.282   0.859   3.649 1.00 . A A . 70 TRP CA   1 1 
        52  76532 1 1 70 TRP CB   C  65.388   2.027   2.659 1.00 . A A . 70 TRP CB   1 1 
        52  76533 1 1 70 TRP CD1  C  63.064   2.771   3.317 1.00 . A A . 70 TRP CD1  1 1 
        52  76534 1 1 70 TRP CD2  C  64.468   4.501   3.001 1.00 . A A . 70 TRP CD2  1 1 
        52  76535 1 1 70 TRP CE2  C  63.214   5.053   3.362 1.00 . A A . 70 TRP CE2  1 1 
        52  76536 1 1 70 TRP CE3  C  65.532   5.383   2.745 1.00 . A A . 70 TRP CE3  1 1 
        52  76537 1 1 70 TRP CG   C  64.344   3.048   2.980 1.00 . A A . 70 TRP CG   1 1 
        52  76538 1 1 70 TRP CH2  C  64.098   7.294   3.206 1.00 . A A . 70 TRP CH2  1 1 
        52  76539 1 1 70 TRP CZ2  C  63.026   6.434   3.464 1.00 . A A . 70 TRP CZ2  1 1 
        52  76540 1 1 70 TRP CZ3  C  65.346   6.769   2.847 1.00 . A A . 70 TRP CZ3  1 1 
        52  76541 1 1 70 TRP H    H  64.772   2.291   5.173 1.00 . A A . 70 TRP H    1 1 
        52  76542 1 1 70 TRP HA   H  64.639   0.094   3.237 1.00 . A A . 70 TRP HA   1 1 
        52  76543 1 1 70 TRP HB2  H  66.367   2.478   2.732 1.00 . A A . 70 TRP HB2  1 1 
        52  76544 1 1 70 TRP HB3  H  65.236   1.662   1.654 1.00 . A A . 70 TRP HB3  1 1 
        52  76545 1 1 70 TRP HD1  H  62.636   1.782   3.397 1.00 . A A . 70 TRP HD1  1 1 
        52  76546 1 1 70 TRP HE1  H  61.451   4.034   3.802 1.00 . A A . 70 TRP HE1  1 1 
        52  76547 1 1 70 TRP HE3  H  66.499   4.990   2.468 1.00 . A A . 70 TRP HE3  1 1 
        52  76548 1 1 70 TRP HH2  H  63.963   8.363   3.282 1.00 . A A . 70 TRP HH2  1 1 
        52  76549 1 1 70 TRP HZ2  H  62.062   6.833   3.741 1.00 . A A . 70 TRP HZ2  1 1 
        52  76550 1 1 70 TRP HZ3  H  66.172   7.437   2.648 1.00 . A A . 70 TRP HZ3  1 1 
        52  76551 1 1 70 TRP N    N  64.713   1.341   4.937 1.00 . A A . 70 TRP N    1 1 
        52  76552 1 1 70 TRP NE1  N  62.393   3.958   3.544 1.00 . A A . 70 TRP NE1  1 1 
        52  76553 1 1 70 TRP O    O  67.627   0.579   3.230 1.00 . A A . 70 TRP O    1 1 
        52  76554 1 1 71 GLU C    C  67.893  -2.576   5.817 1.00 . A A . 71 GLU C    1 1 
        52  76555 1 1 71 GLU CA   C  68.118  -1.194   5.202 1.00 . A A . 71 GLU CA   1 1 
        52  76556 1 1 71 GLU CB   C  68.884  -0.297   6.187 1.00 . A A . 71 GLU CB   1 1 
        52  76557 1 1 71 GLU CD   C  70.824  -1.790   5.683 1.00 . A A . 71 GLU CD   1 1 
        52  76558 1 1 71 GLU CG   C  70.049  -1.080   6.795 1.00 . A A . 71 GLU CG   1 1 
        52  76559 1 1 71 GLU H    H  66.008  -0.817   5.433 1.00 . A A . 71 GLU H    1 1 
        52  76560 1 1 71 GLU HA   H  68.688  -1.296   4.290 1.00 . A A . 71 GLU HA   1 1 
        52  76561 1 1 71 GLU HB2  H  69.262   0.566   5.663 1.00 . A A . 71 GLU HB2  1 1 
        52  76562 1 1 71 GLU HB3  H  68.219   0.024   6.971 1.00 . A A . 71 GLU HB3  1 1 
        52  76563 1 1 71 GLU HG2  H  70.707  -0.399   7.316 1.00 . A A . 71 GLU HG2  1 1 
        52  76564 1 1 71 GLU HG3  H  69.667  -1.814   7.489 1.00 . A A . 71 GLU HG3  1 1 
        52  76565 1 1 71 GLU N    N  66.792  -0.581   4.894 1.00 . A A . 71 GLU N    1 1 
        52  76566 1 1 71 GLU O    O  68.798  -3.380   5.916 1.00 . A A . 71 GLU O    1 1 
        52  76567 1 1 71 GLU OE1  O  71.043  -1.172   4.654 1.00 . A A . 71 GLU OE1  1 1 
        52  76568 1 1 71 GLU OE2  O  71.185  -2.938   5.880 1.00 . A A . 71 GLU OE2  1 1 
        52  76569 1 1 72 ALA C    C  66.344  -5.241   5.708 1.00 . A A . 72 ALA C    1 1 
        52  76570 1 1 72 ALA CA   C  66.397  -4.193   6.821 1.00 . A A . 72 ALA CA   1 1 
        52  76571 1 1 72 ALA CB   C  65.049  -4.145   7.546 1.00 . A A . 72 ALA CB   1 1 
        52  76572 1 1 72 ALA H    H  65.968  -2.200   6.128 1.00 . A A . 72 ALA H    1 1 
        52  76573 1 1 72 ALA HA   H  67.176  -4.451   7.524 1.00 . A A . 72 ALA HA   1 1 
        52  76574 1 1 72 ALA HB1  H  65.150  -3.571   8.455 1.00 . A A . 72 ALA HB1  1 1 
        52  76575 1 1 72 ALA HB2  H  64.734  -5.149   7.787 1.00 . A A . 72 ALA HB2  1 1 
        52  76576 1 1 72 ALA HB3  H  64.313  -3.680   6.907 1.00 . A A . 72 ALA HB3  1 1 
        52  76577 1 1 72 ALA N    N  66.686  -2.861   6.223 1.00 . A A . 72 ALA N    1 1 
        52  76578 1 1 72 ALA O    O  66.416  -6.429   5.954 1.00 . A A . 72 ALA O    1 1 
        52  76579 1 1 73 .   C    C  67.372  -6.711   3.423 1.00 . A A . 73 RCY C    1 1 
        52  76580 1 1 73 .   C1C  C  70.555  -3.646  -2.876 1.00 . A A . 73 RCY C1C  1 1 
        52  76581 1 1 73 .   C1L  C  68.840  -4.343   1.728 1.00 . A A . 73 RCY C1L  1 1 
        52  76582 1 1 73 .   C1M  C  71.333  -0.951  -0.462 1.00 . A A . 73 RCY C1M  1 1 
        52  76583 1 1 73 .   C1P  C  69.996  -3.887   0.828 1.00 . A A . 73 RCY C1P  1 1 
        52  76584 1 1 73 .   C1Q  C  68.245  -2.305   0.579 1.00 . A A . 73 RCY C1Q  1 1 
        52  76585 1 1 73 .   C1S  C  68.112  -3.008   1.917 1.00 . A A . 73 RCY C1S  1 1 
        52  76586 1 1 73 .   C1U  C  70.430  -1.902  -1.045 1.00 . A A . 73 RCY C1U  1 1 
        52  76587 1 1 73 .   C1V  C  72.182  -3.727  -0.933 1.00 . A A . 73 RCY C1V  1 1 
        52  76588 1 1 73 .   C1W  C  72.426  -0.703  -1.509 1.00 . A A . 73 RCY C1W  1 1 
        52  76589 1 1 73 .   C1X  C  71.340  -2.832  -1.845 1.00 . A A . 73 RCY C1X  1 1 
        52  76590 1 1 73 .   C1Y  C  73.815  -0.810  -0.874 1.00 . A A . 73 RCY C1Y  1 1 
        52  76591 1 1 73 .   C1Z  C  72.248   0.655  -2.188 1.00 . A A . 73 RCY C1Z  1 1 
        52  76592 1 1 73 .   CA   C  66.163  -5.774   3.349 1.00 . A A . 73 RCY CA   1 1 
        52  76593 1 1 73 .   CB   C  66.180  -5.016   2.012 1.00 . A A . 73 RCY CB   1 1 
        52  76594 1 1 73 .   H1S  H  68.248  -2.021   2.333 1.00 . A A . 73 RCY H1S  1 1 
        52  76595 1 1 73 .   H1U  H  69.754  -1.393  -1.716 1.00 . A A . 73 RCY H1U  1 1 
        52  76596 1 1 73 .   HA   H  65.255  -6.356   3.421 1.00 . A A . 73 RCY HA   1 1 
        52  76597 1 1 73 .   HB1  H  65.258  -5.205   1.480 1.00 . A A . 73 RCY HB1  1 1 
        52  76598 1 1 73 .   HB2  H  67.013  -5.355   1.415 1.00 . A A . 73 RCY HB2  1 1 
        52  76599 1 1 73 .   HN1  H  66.162  -3.845   4.309 1.00 . A A . 73 RCY HN1  1 1 
        52  76600 1 1 73 .   N    N  66.219  -4.807   4.482 1.00 . A A . 73 RCY N    1 1 
        52  76601 1 1 73 .   N1R  N  69.627  -2.637   0.030 1.00 . A A . 73 RCY N1R  1 1 
        52  76602 1 1 73 .   N1V  N  72.226  -1.810  -2.543 1.00 . A A . 73 RCY N1V  1 1 
        52  76603 1 1 73 .   O    O  67.239  -7.917   3.376 1.00 . A A . 73 RCY O    1 1 
        52  76604 1 1 73 .   O1G  O  71.084  -4.457   0.758 1.00 . A A . 73 RCY O1G  1 1 
        52  76605 1 1 73 .   O1H  O  67.393  -1.598   0.042 1.00 . A A . 73 RCY O1H  1 1 
        52  76606 1 1 73 .   O1J  O  72.764  -1.872  -3.899 1.00 . A A . 73 RCY O1J  1 1 
        52  76607 1 1 73 .   SG   S  66.344  -3.241   2.325 1.00 . A A . 73 RCY SG   1 1 
        52  76608 1 1 74 ASN C    C  70.922  -6.206   4.215 1.00 . A A . 74 ASN C    1 1 
        52  76609 1 1 74 ASN CA   C  69.773  -7.016   3.608 1.00 . A A . 74 ASN CA   1 1 
        52  76610 1 1 74 ASN CB   C  70.157  -7.472   2.198 1.00 . A A . 74 ASN CB   1 1 
        52  76611 1 1 74 ASN CG   C  71.181  -8.605   2.287 1.00 . A A . 74 ASN CG   1 1 
        52  76612 1 1 74 ASN H    H  68.636  -5.186   3.568 1.00 . A A . 74 ASN H    1 1 
        52  76613 1 1 74 ASN HA   H  69.573  -7.880   4.225 1.00 . A A . 74 ASN HA   1 1 
        52  76614 1 1 74 ASN HB2  H  69.276  -7.821   1.681 1.00 . A A . 74 ASN HB2  1 1 
        52  76615 1 1 74 ASN HB3  H  70.587  -6.642   1.658 1.00 . A A . 74 ASN HB3  1 1 
        52  76616 1 1 74 ASN HD21 H  69.843  -9.962   2.845 1.00 . A A . 74 ASN HD21 1 1 
        52  76617 1 1 74 ASN HD22 H  71.435 -10.530   2.700 1.00 . A A . 74 ASN HD22 1 1 
        52  76618 1 1 74 ASN N    N  68.552  -6.162   3.534 1.00 . A A . 74 ASN N    1 1 
        52  76619 1 1 74 ASN ND2  N  70.787  -9.798   2.640 1.00 . A A . 74 ASN ND2  1 1 
        52  76620 1 1 74 ASN O    O  70.754  -5.519   5.201 1.00 . A A . 74 ASN O    1 1 
        52  76621 1 1 74 ASN OD1  O  72.352  -8.403   2.034 1.00 . A A . 74 ASN OD1  1 1 
        52  76622 1 1 75 HIS C    C  74.301  -5.334   3.074 1.00 . A A . 75 HIS C    1 1 
        52  76623 1 1 75 HIS CA   C  73.247  -5.508   4.170 1.00 . A A . 75 HIS CA   1 1 
        52  76624 1 1 75 HIS CB   C  73.864  -6.265   5.349 1.00 . A A . 75 HIS CB   1 1 
        52  76625 1 1 75 HIS CD2  C  72.281  -7.434   7.092 1.00 . A A . 75 HIS CD2  1 1 
        52  76626 1 1 75 HIS CE1  C  71.475  -5.650   8.028 1.00 . A A . 75 HIS CE1  1 1 
        52  76627 1 1 75 HIS CG   C  72.861  -6.357   6.466 1.00 . A A . 75 HIS CG   1 1 
        52  76628 1 1 75 HIS H    H  72.202  -6.837   2.832 1.00 . A A . 75 HIS H    1 1 
        52  76629 1 1 75 HIS HA   H  72.910  -4.537   4.503 1.00 . A A . 75 HIS HA   1 1 
        52  76630 1 1 75 HIS HB2  H  74.144  -7.259   5.033 1.00 . A A . 75 HIS HB2  1 1 
        52  76631 1 1 75 HIS HB3  H  74.741  -5.738   5.696 1.00 . A A . 75 HIS HB3  1 1 
        52  76632 1 1 75 HIS HD1  H  72.545  -4.300   6.862 1.00 . A A . 75 HIS HD1  1 1 
        52  76633 1 1 75 HIS HD2  H  72.472  -8.471   6.856 1.00 . A A . 75 HIS HD2  1 1 
        52  76634 1 1 75 HIS HE1  H  70.911  -4.989   8.670 1.00 . A A . 75 HIS HE1  1 1 
        52  76635 1 1 75 HIS HE2  H  70.858  -7.526   8.677 1.00 . A A . 75 HIS HE2  1 1 
        52  76636 1 1 75 HIS N    N  72.089  -6.279   3.629 1.00 . A A . 75 HIS N    1 1 
        52  76637 1 1 75 HIS ND1  N  72.332  -5.231   7.080 1.00 . A A . 75 HIS ND1  1 1 
        52  76638 1 1 75 HIS NE2  N  71.407  -6.981   8.076 1.00 . A A . 75 HIS NE2  1 1 
        52  76639 1 1 75 HIS O    O  74.589  -4.235   2.647 1.00 . A A . 75 HIS O    1 1 
        52  76640 1 1 76 .   C    C  76.831  -5.136   1.799 1.00 . A A . 76 RCY C    1 1 
        52  76641 1 1 76 .   C1C  C  67.637  -5.385   0.976 1.00 . A A . 76 RCY C1C  1 1 
        52  76642 1 1 76 .   C1L  C  72.302  -6.218   0.071 1.00 . A A . 76 RCY C1L  1 1 
        52  76643 1 1 76 .   C1M  C  69.019  -2.990  -1.483 1.00 . A A . 76 RCY C1M  1 1 
        52  76644 1 1 76 .   C1P  C  70.798  -5.968  -0.101 1.00 . A A . 76 RCY C1P  1 1 
        52  76645 1 1 76 .   C1Q  C  71.876  -3.856  -0.197 1.00 . A A . 76 RCY C1Q  1 1 
        52  76646 1 1 76 .   C1S  C  72.856  -4.949  -0.586 1.00 . A A . 76 RCY C1S  1 1 
        52  76647 1 1 76 .   C1U  C  69.127  -3.774  -0.286 1.00 . A A . 76 RCY C1U  1 1 
        52  76648 1 1 76 .   C1V  C  68.189  -5.811  -1.461 1.00 . A A . 76 RCY C1V  1 1 
        52  76649 1 1 76 .   C1W  C  67.517  -2.810  -1.741 1.00 . A A . 76 RCY C1W  1 1 
        52  76650 1 1 76 .   C1X  C  67.959  -4.754  -0.380 1.00 . A A . 76 RCY C1X  1 1 
        52  76651 1 1 76 .   C1Y  C  67.178  -3.138  -3.197 1.00 . A A . 76 RCY C1Y  1 1 
        52  76652 1 1 76 .   C1Z  C  67.059  -1.396  -1.386 1.00 . A A . 76 RCY C1Z  1 1 
        52  76653 1 1 76 .   CA   C  75.912  -6.337   1.549 1.00 . A A . 76 RCY CA   1 1 
        52  76654 1 1 76 .   CB   C  75.229  -6.194   0.184 1.00 . A A . 76 RCY CB   1 1 
        52  76655 1 1 76 .   H1S  H  72.895  -4.434  -1.534 1.00 . A A . 76 RCY H1S  1 1 
        52  76656 1 1 76 .   H1U  H  68.996  -3.137   0.576 1.00 . A A . 76 RCY H1U  1 1 
        52  76657 1 1 76 .   HA   H  76.501  -7.243   1.557 1.00 . A A . 76 RCY HA   1 1 
        52  76658 1 1 76 .   HB1  H  74.441  -6.928   0.100 1.00 . A A . 76 RCY HB1  1 1 
        52  76659 1 1 76 .   HB2  H  75.954  -6.357  -0.599 1.00 . A A . 76 RCY HB2  1 1 
        52  76660 1 1 76 .   HN1  H  74.620  -7.289   2.985 1.00 . A A . 76 RCY HN1  1 1 
        52  76661 1 1 76 .   N    N  74.875  -6.417   2.619 1.00 . A A . 76 RCY N    1 1 
        52  76662 1 1 76 .   N1R  N  70.484  -4.476  -0.202 1.00 . A A . 76 RCY N1R  1 1 
        52  76663 1 1 76 .   N1V  N  66.844  -3.805  -0.798 1.00 . A A . 76 RCY N1V  1 1 
        52  76664 1 1 76 .   O    O  76.626  -4.062   1.272 1.00 . A A . 76 RCY O    1 1 
        52  76665 1 1 76 .   O1G  O  69.950  -6.857  -0.151 1.00 . A A . 76 RCY O1G  1 1 
        52  76666 1 1 76 .   O1H  O  72.160  -2.690   0.071 1.00 . A A . 76 RCY O1H  1 1 
        52  76667 1 1 76 .   O1J  O  65.442  -3.840  -0.389 1.00 . A A . 76 RCY O1J  1 1 
        52  76668 1 1 76 .   SG   S  74.529  -4.532   0.027 1.00 . A A . 76 RCY SG   1 1 
        52  76669 1 1 77 GLU C    C  79.507  -3.820   1.551 1.00 . A A . 77 GLU C    1 1 
        52  76670 1 1 77 GLU CA   C  78.779  -4.165   2.852 1.00 . A A . 77 GLU CA   1 1 
        52  76671 1 1 77 GLU CB   C  79.791  -4.559   3.932 1.00 . A A . 77 GLU CB   1 1 
        52  76672 1 1 77 GLU CD   C  81.959  -3.730   3.006 1.00 . A A . 77 GLU CD   1 1 
        52  76673 1 1 77 GLU CG   C  80.867  -3.477   4.047 1.00 . A A . 77 GLU CG   1 1 
        52  76674 1 1 77 GLU H    H  78.018  -6.178   3.007 1.00 . A A . 77 GLU H    1 1 
        52  76675 1 1 77 GLU HA   H  78.210  -3.309   3.184 1.00 . A A . 77 GLU HA   1 1 
        52  76676 1 1 77 GLU HB2  H  79.279  -4.664   4.878 1.00 . A A . 77 GLU HB2  1 1 
        52  76677 1 1 77 GLU HB3  H  80.252  -5.499   3.669 1.00 . A A . 77 GLU HB3  1 1 
        52  76678 1 1 77 GLU HG2  H  80.422  -2.508   3.875 1.00 . A A . 77 GLU HG2  1 1 
        52  76679 1 1 77 GLU HG3  H  81.301  -3.505   5.035 1.00 . A A . 77 GLU HG3  1 1 
        52  76680 1 1 77 GLU N    N  77.854  -5.305   2.592 1.00 . A A . 77 GLU N    1 1 
        52  76681 1 1 77 GLU O    O  79.842  -2.681   1.295 1.00 . A A . 77 GLU O    1 1 
        52  76682 1 1 77 GLU OE1  O  81.900  -4.758   2.352 1.00 . A A . 77 GLU OE1  1 1 
        52  76683 1 1 77 GLU OE2  O  82.836  -2.892   2.881 1.00 . A A . 77 GLU OE2  1 1 
        52  76684 1 1 78 LEU C    C  80.434  -5.861  -1.379 1.00 . A A . 78 LEU C    1 1 
        52  76685 1 1 78 LEU CA   C  80.428  -4.559  -0.574 1.00 . A A . 78 LEU CA   1 1 
        52  76686 1 1 78 LEU CB   C  81.868  -4.100  -0.325 1.00 . A A . 78 LEU CB   1 1 
        52  76687 1 1 78 LEU CD1  C  81.770  -2.102  -1.823 1.00 . A A . 78 LEU CD1  1 1 
        52  76688 1 1 78 LEU CD2  C  83.942  -3.277  -1.447 1.00 . A A . 78 LEU CD2  1 1 
        52  76689 1 1 78 LEU CG   C  82.430  -3.464  -1.597 1.00 . A A . 78 LEU CG   1 1 
        52  76690 1 1 78 LEU H    H  79.445  -5.710   0.955 1.00 . A A . 78 LEU H    1 1 
        52  76691 1 1 78 LEU HA   H  79.894  -3.799  -1.124 1.00 . A A . 78 LEU HA   1 1 
        52  76692 1 1 78 LEU HB2  H  81.884  -3.379   0.478 1.00 . A A . 78 LEU HB2  1 1 
        52  76693 1 1 78 LEU HB3  H  82.473  -4.953  -0.053 1.00 . A A . 78 LEU HB3  1 1 
        52  76694 1 1 78 LEU HD11 H  82.438  -1.466  -2.384 1.00 . A A . 78 LEU HD11 1 1 
        52  76695 1 1 78 LEU HD12 H  81.553  -1.645  -0.869 1.00 . A A . 78 LEU HD12 1 1 
        52  76696 1 1 78 LEU HD13 H  80.851  -2.235  -2.375 1.00 . A A . 78 LEU HD13 1 1 
        52  76697 1 1 78 LEU HD21 H  84.385  -3.131  -2.421 1.00 . A A . 78 LEU HD21 1 1 
        52  76698 1 1 78 LEU HD22 H  84.369  -4.154  -0.985 1.00 . A A . 78 LEU HD22 1 1 
        52  76699 1 1 78 LEU HD23 H  84.138  -2.413  -0.830 1.00 . A A . 78 LEU HD23 1 1 
        52  76700 1 1 78 LEU HG   H  82.227  -4.106  -2.441 1.00 . A A . 78 LEU HG   1 1 
        52  76701 1 1 78 LEU N    N  79.738  -4.803   0.724 1.00 . A A . 78 LEU N    1 1 
        52  76702 1 1 78 LEU O    O  79.722  -6.002  -2.353 1.00 . A A . 78 LEU O    1 1 
        52  76703 1 1 79 HIS C    C  82.291  -9.042  -1.026 1.00 . A A . 79 HIS C    1 1 
        52  76704 1 1 79 HIS CA   C  81.271  -8.120  -1.697 1.00 . A A . 79 HIS CA   1 1 
        52  76705 1 1 79 HIS CB   C  81.678  -7.891  -3.157 1.00 . A A . 79 HIS CB   1 1 
        52  76706 1 1 79 HIS CD2  C  83.173  -5.909  -4.020 1.00 . A A . 79 HIS CD2  1 1 
        52  76707 1 1 79 HIS CE1  C  84.833  -6.146  -2.642 1.00 . A A . 79 HIS CE1  1 1 
        52  76708 1 1 79 HIS CG   C  82.870  -6.975  -3.209 1.00 . A A . 79 HIS CG   1 1 
        52  76709 1 1 79 HIS H    H  81.780  -6.683  -0.174 1.00 . A A . 79 HIS H    1 1 
        52  76710 1 1 79 HIS HA   H  80.295  -8.583  -1.665 1.00 . A A . 79 HIS HA   1 1 
        52  76711 1 1 79 HIS HB2  H  81.931  -8.838  -3.610 1.00 . A A . 79 HIS HB2  1 1 
        52  76712 1 1 79 HIS HB3  H  80.857  -7.444  -3.696 1.00 . A A . 79 HIS HB3  1 1 
        52  76713 1 1 79 HIS HD1  H  84.034  -7.779  -1.631 1.00 . A A . 79 HIS HD1  1 1 
        52  76714 1 1 79 HIS HD2  H  82.547  -5.531  -4.815 1.00 . A A . 79 HIS HD2  1 1 
        52  76715 1 1 79 HIS HE1  H  85.772  -6.005  -2.127 1.00 . A A . 79 HIS HE1  1 1 
        52  76716 1 1 79 HIS HE2  H  84.879  -4.629  -4.063 1.00 . A A . 79 HIS HE2  1 1 
        52  76717 1 1 79 HIS N    N  81.224  -6.818  -0.969 1.00 . A A . 79 HIS N    1 1 
        52  76718 1 1 79 HIS ND1  N  83.942  -7.107  -2.339 1.00 . A A . 79 HIS ND1  1 1 
        52  76719 1 1 79 HIS NE2  N  84.413  -5.390  -3.658 1.00 . A A . 79 HIS NE2  1 1 
        52  76720 1 1 79 HIS O    O  83.007  -9.770  -1.686 1.00 . A A . 79 HIS O    1 1 
        52  76721 1 1 80 GLU C    C  83.110  -9.885   2.487 1.00 . A A . 80 GLU C    1 1 
        52  76722 1 1 80 GLU CA   C  83.350  -9.906   0.972 1.00 . A A . 80 GLU CA   1 1 
        52  76723 1 1 80 GLU CB   C  84.771  -9.418   0.674 1.00 . A A . 80 GLU CB   1 1 
        52  76724 1 1 80 GLU CD   C  85.640 -11.606  -0.165 1.00 . A A . 80 GLU CD   1 1 
        52  76725 1 1 80 GLU CG   C  85.765 -10.551   0.936 1.00 . A A . 80 GLU CG   1 1 
        52  76726 1 1 80 GLU H    H  81.785  -8.431   0.799 1.00 . A A . 80 GLU H    1 1 
        52  76727 1 1 80 GLU HA   H  83.236 -10.916   0.607 1.00 . A A . 80 GLU HA   1 1 
        52  76728 1 1 80 GLU HB2  H  84.836  -9.113  -0.361 1.00 . A A . 80 GLU HB2  1 1 
        52  76729 1 1 80 GLU HB3  H  85.007  -8.580   1.312 1.00 . A A . 80 GLU HB3  1 1 
        52  76730 1 1 80 GLU HG2  H  86.770 -10.153   0.942 1.00 . A A . 80 GLU HG2  1 1 
        52  76731 1 1 80 GLU HG3  H  85.551 -11.004   1.892 1.00 . A A . 80 GLU HG3  1 1 
        52  76732 1 1 80 GLU N    N  82.368  -9.023   0.279 1.00 . A A . 80 GLU N    1 1 
        52  76733 1 1 80 GLU O    O  82.845 -10.905   3.093 1.00 . A A . 80 GLU O    1 1 
        52  76734 1 1 80 GLU OE1  O  85.555 -11.222  -1.319 1.00 . A A . 80 GLU OE1  1 1 
        52  76735 1 1 80 GLU OE2  O  85.631 -12.780   0.166 1.00 . A A . 80 GLU OE2  1 1 
        52  76736 1 1 81 LEU C    C  81.527  -8.399   4.894 1.00 . A A . 81 LEU C    1 1 
        52  76737 1 1 81 LEU CA   C  83.002  -8.669   4.586 1.00 . A A . 81 LEU CA   1 1 
        52  76738 1 1 81 LEU CB   C  83.859  -7.543   5.180 1.00 . A A . 81 LEU CB   1 1 
        52  76739 1 1 81 LEU CD1  C  83.512  -5.087   5.480 1.00 . A A . 81 LEU CD1  1 1 
        52  76740 1 1 81 LEU CD2  C  84.651  -5.946   3.431 1.00 . A A . 81 LEU CD2  1 1 
        52  76741 1 1 81 LEU CG   C  83.556  -6.227   4.461 1.00 . A A . 81 LEU CG   1 1 
        52  76742 1 1 81 LEU H    H  83.435  -7.928   2.605 1.00 . A A . 81 LEU H    1 1 
        52  76743 1 1 81 LEU HA   H  83.291  -9.609   5.034 1.00 . A A . 81 LEU HA   1 1 
        52  76744 1 1 81 LEU HB2  H  83.633  -7.446   6.233 1.00 . A A . 81 LEU HB2  1 1 
        52  76745 1 1 81 LEU HB3  H  84.903  -7.789   5.062 1.00 . A A . 81 LEU HB3  1 1 
        52  76746 1 1 81 LEU HD11 H  82.585  -5.133   6.032 1.00 . A A . 81 LEU HD11 1 1 
        52  76747 1 1 81 LEU HD12 H  83.577  -4.140   4.964 1.00 . A A . 81 LEU HD12 1 1 
        52  76748 1 1 81 LEU HD13 H  84.343  -5.182   6.163 1.00 . A A . 81 LEU HD13 1 1 
        52  76749 1 1 81 LEU HD21 H  84.674  -6.744   2.703 1.00 . A A . 81 LEU HD21 1 1 
        52  76750 1 1 81 LEU HD22 H  85.608  -5.887   3.929 1.00 . A A . 81 LEU HD22 1 1 
        52  76751 1 1 81 LEU HD23 H  84.446  -5.010   2.933 1.00 . A A . 81 LEU HD23 1 1 
        52  76752 1 1 81 LEU HG   H  82.600  -6.301   3.963 1.00 . A A . 81 LEU HG   1 1 
        52  76753 1 1 81 LEU N    N  83.212  -8.739   3.108 1.00 . A A . 81 LEU N    1 1 
        52  76754 1 1 81 LEU O    O  81.183  -7.933   5.962 1.00 . A A . 81 LEU O    1 1 
        52  76755 1 1 82 ALA C    C  78.721  -9.325   5.375 1.00 . A A . 82 ALA C    1 1 
        52  76756 1 1 82 ALA CA   C  79.204  -8.443   4.220 1.00 . A A . 82 ALA CA   1 1 
        52  76757 1 1 82 ALA CB   C  78.409  -8.771   2.956 1.00 . A A . 82 ALA CB   1 1 
        52  76758 1 1 82 ALA H    H  80.948  -9.062   3.116 1.00 . A A . 82 ALA H    1 1 
        52  76759 1 1 82 ALA HA   H  79.056  -7.403   4.479 1.00 . A A . 82 ALA HA   1 1 
        52  76760 1 1 82 ALA HB1  H  77.355  -8.801   3.190 1.00 . A A . 82 ALA HB1  1 1 
        52  76761 1 1 82 ALA HB2  H  78.722  -9.731   2.574 1.00 . A A . 82 ALA HB2  1 1 
        52  76762 1 1 82 ALA HB3  H  78.590  -8.011   2.210 1.00 . A A . 82 ALA HB3  1 1 
        52  76763 1 1 82 ALA N    N  80.653  -8.687   3.972 1.00 . A A . 82 ALA N    1 1 
        52  76764 1 1 82 ALA O    O  79.074  -9.113   6.518 1.00 . A A . 82 ALA O    1 1 
        52  76765 1 1 83 GLN C    C  76.453 -10.409   7.074 1.00 . A A . 83 GLN C    1 1 
        52  76766 1 1 83 GLN CA   C  77.391 -11.204   6.158 1.00 . A A . 83 GLN CA   1 1 
        52  76767 1 1 83 GLN CB   C  78.558 -11.774   6.976 1.00 . A A . 83 GLN CB   1 1 
        52  76768 1 1 83 GLN CD   C  80.516 -13.291   6.643 1.00 . A A . 83 GLN CD   1 1 
        52  76769 1 1 83 GLN CG   C  79.712 -12.137   6.040 1.00 . A A . 83 GLN CG   1 1 
        52  76770 1 1 83 GLN H    H  77.638 -10.454   4.153 1.00 . A A . 83 GLN H    1 1 
        52  76771 1 1 83 GLN HA   H  76.841 -12.018   5.707 1.00 . A A . 83 GLN HA   1 1 
        52  76772 1 1 83 GLN HB2  H  78.891 -11.038   7.694 1.00 . A A . 83 GLN HB2  1 1 
        52  76773 1 1 83 GLN HB3  H  78.227 -12.659   7.498 1.00 . A A . 83 GLN HB3  1 1 
        52  76774 1 1 83 GLN HE21 H  79.117 -14.649   6.265 1.00 . A A . 83 GLN HE21 1 1 
        52  76775 1 1 83 GLN HE22 H  80.513 -15.238   7.030 1.00 . A A . 83 GLN HE22 1 1 
        52  76776 1 1 83 GLN HG2  H  79.316 -12.436   5.080 1.00 . A A . 83 GLN HG2  1 1 
        52  76777 1 1 83 GLN HG3  H  80.357 -11.280   5.913 1.00 . A A . 83 GLN HG3  1 1 
        52  76778 1 1 83 GLN N    N  77.911 -10.309   5.083 1.00 . A A . 83 GLN N    1 1 
        52  76779 1 1 83 GLN NE2  N  80.007 -14.493   6.646 1.00 . A A . 83 GLN NE2  1 1 
        52  76780 1 1 83 GLN O    O  75.407 -10.884   7.470 1.00 . A A . 83 GLN O    1 1 
        52  76781 1 1 83 GLN OE1  O  81.618 -13.097   7.115 1.00 . A A . 83 GLN OE1  1 1 
        52  76782 1 1 84 TYR C    C  76.162  -6.887   7.941 1.00 . A A . 84 TYR C    1 1 
        52  76783 1 1 84 TYR CA   C  75.951  -8.365   8.289 1.00 . A A . 84 TYR CA   1 1 
        52  76784 1 1 84 TYR CB   C  76.327  -8.610   9.753 1.00 . A A . 84 TYR CB   1 1 
        52  76785 1 1 84 TYR CD1  C  74.524 -10.312  10.210 1.00 . A A . 84 TYR CD1  1 1 
        52  76786 1 1 84 TYR CD2  C  76.843 -10.965  10.489 1.00 . A A . 84 TYR CD2  1 1 
        52  76787 1 1 84 TYR CE1  C  74.117 -11.597  10.588 1.00 . A A . 84 TYR CE1  1 1 
        52  76788 1 1 84 TYR CE2  C  76.435 -12.250  10.867 1.00 . A A . 84 TYR CE2  1 1 
        52  76789 1 1 84 TYR CG   C  75.887  -9.996  10.160 1.00 . A A . 84 TYR CG   1 1 
        52  76790 1 1 84 TYR CZ   C  75.072 -12.566  10.916 1.00 . A A . 84 TYR CZ   1 1 
        52  76791 1 1 84 TYR H    H  77.662  -8.836   7.072 1.00 . A A . 84 TYR H    1 1 
        52  76792 1 1 84 TYR HA   H  74.914  -8.628   8.132 1.00 . A A . 84 TYR HA   1 1 
        52  76793 1 1 84 TYR HB2  H  77.398  -8.523   9.869 1.00 . A A . 84 TYR HB2  1 1 
        52  76794 1 1 84 TYR HB3  H  75.837  -7.879  10.380 1.00 . A A . 84 TYR HB3  1 1 
        52  76795 1 1 84 TYR HD1  H  73.787  -9.564   9.956 1.00 . A A . 84 TYR HD1  1 1 
        52  76796 1 1 84 TYR HD2  H  77.894 -10.721  10.451 1.00 . A A . 84 TYR HD2  1 1 
        52  76797 1 1 84 TYR HE1  H  73.065 -11.840  10.625 1.00 . A A . 84 TYR HE1  1 1 
        52  76798 1 1 84 TYR HE2  H  77.172 -12.998  11.120 1.00 . A A . 84 TYR HE2  1 1 
        52  76799 1 1 84 TYR HH   H  74.461 -13.814  12.225 1.00 . A A . 84 TYR HH   1 1 
        52  76800 1 1 84 TYR N    N  76.818  -9.200   7.407 1.00 . A A . 84 TYR N    1 1 
        52  76801 1 1 84 TYR O    O  75.251  -6.085   8.010 1.00 . A A . 84 TYR O    1 1 
        52  76802 1 1 84 TYR OH   O  74.670 -13.832  11.289 1.00 . A A . 84 TYR OH   1 1 
        52  76803 1 1 85 GLY C    C  77.053  -4.153   8.228 1.00 . A A . 85 GLY C    1 1 
        52  76804 1 1 85 GLY CA   C  77.647  -5.111   7.188 1.00 . A A . 85 GLY CA   1 1 
        52  76805 1 1 85 GLY H    H  78.073  -7.200   7.506 1.00 . A A . 85 GLY H    1 1 
        52  76806 1 1 85 GLY HA2  H  78.716  -4.966   7.138 1.00 . A A . 85 GLY HA2  1 1 
        52  76807 1 1 85 GLY HA3  H  77.213  -4.899   6.222 1.00 . A A . 85 GLY HA3  1 1 
        52  76808 1 1 85 GLY N    N  77.359  -6.530   7.558 1.00 . A A . 85 GLY N    1 1 
        52  76809 1 1 85 GLY O    O  75.876  -3.851   8.207 1.00 . A A . 85 GLY O    1 1 
        52  76810 1 1 86 ILE C    C  77.386  -1.290   9.609 1.00 . A A . 86 ILE C    1 1 
        52  76811 1 1 86 ILE CA   C  77.359  -2.716  10.165 1.00 . A A . 86 ILE CA   1 1 
        52  76812 1 1 86 ILE CB   C  78.262  -2.794  11.399 1.00 . A A . 86 ILE CB   1 1 
        52  76813 1 1 86 ILE CD1  C  80.654  -2.767  12.122 1.00 . A A . 86 ILE CD1  1 1 
        52  76814 1 1 86 ILE CG1  C  79.704  -3.056  10.958 1.00 . A A . 86 ILE CG1  1 1 
        52  76815 1 1 86 ILE CG2  C  77.792  -3.933  12.305 1.00 . A A . 86 ILE CG2  1 1 
        52  76816 1 1 86 ILE H    H  78.810  -3.915   9.117 1.00 . A A . 86 ILE H    1 1 
        52  76817 1 1 86 ILE HA   H  76.347  -2.978  10.438 1.00 . A A . 86 ILE HA   1 1 
        52  76818 1 1 86 ILE HB   H  78.213  -1.860  11.940 1.00 . A A . 86 ILE HB   1 1 
        52  76819 1 1 86 ILE HD11 H  81.612  -3.228  11.928 1.00 . A A . 86 ILE HD11 1 1 
        52  76820 1 1 86 ILE HD12 H  80.239  -3.170  13.034 1.00 . A A . 86 ILE HD12 1 1 
        52  76821 1 1 86 ILE HD13 H  80.783  -1.700  12.226 1.00 . A A . 86 ILE HD13 1 1 
        52  76822 1 1 86 ILE HG12 H  79.806  -4.088  10.657 1.00 . A A . 86 ILE HG12 1 1 
        52  76823 1 1 86 ILE HG13 H  79.949  -2.412  10.127 1.00 . A A . 86 ILE HG13 1 1 
        52  76824 1 1 86 ILE HG21 H  78.575  -4.183  13.006 1.00 . A A . 86 ILE HG21 1 1 
        52  76825 1 1 86 ILE HG22 H  77.559  -4.799  11.703 1.00 . A A . 86 ILE HG22 1 1 
        52  76826 1 1 86 ILE HG23 H  76.911  -3.623  12.846 1.00 . A A . 86 ILE HG23 1 1 
        52  76827 1 1 86 ILE N    N  77.864  -3.664   9.127 1.00 . A A . 86 ILE N    1 1 
        52  76828 1 1 86 ILE O    O  78.398  -0.616   9.649 1.00 . A A . 86 ILE O    1 1 
        52  76829 1 1 87 .   C    C  76.068   1.560   9.683 1.00 . A A . 87 RCY C    1 1 
        52  76830 1 1 87 .   C1C  C  76.558   1.448   0.962 1.00 . A A . 87 RCY C1C  1 1 
        52  76831 1 1 87 .   C1L  C  77.423   1.288   5.658 1.00 . A A . 87 RCY C1L  1 1 
        52  76832 1 1 87 .   C1M  C  80.035   0.712   1.992 1.00 . A A . 87 RCY C1M  1 1 
        52  76833 1 1 87 .   C1P  C  78.279   1.549   4.411 1.00 . A A . 87 RCY C1P  1 1 
        52  76834 1 1 87 .   C1Q  C  76.812  -0.242   3.893 1.00 . A A . 87 RCY C1Q  1 1 
        52  76835 1 1 87 .   C1S  C  76.219   0.598   5.009 1.00 . A A . 87 RCY C1S  1 1 
        52  76836 1 1 87 .   C1U  C  78.639   0.382   1.932 1.00 . A A . 87 RCY C1U  1 1 
        52  76837 1 1 87 .   C1V  C  78.546   0.957  -0.532 1.00 . A A . 87 RCY C1V  1 1 
        52  76838 1 1 87 .   C1W  C  80.124   2.230   1.797 1.00 . A A . 87 RCY C1W  1 1 
        52  76839 1 1 87 .   C1X  C  78.081   1.334   0.876 1.00 . A A . 87 RCY C1X  1 1 
        52  76840 1 1 87 .   C1Y  C  81.179   2.577   0.743 1.00 . A A . 87 RCY C1Y  1 1 
        52  76841 1 1 87 .   C1Z  C  80.425   2.943   3.115 1.00 . A A . 87 RCY C1Z  1 1 
        52  76842 1 1 87 .   CA   C  76.251   0.559   8.541 1.00 . A A . 87 RCY CA   1 1 
        52  76843 1 1 87 .   CB   C  75.088   0.687   7.556 1.00 . A A . 87 RCY CB   1 1 
        52  76844 1 1 87 .   H1S  H  75.416   0.776   4.308 1.00 . A A . 87 RCY H1S  1 1 
        52  76845 1 1 87 .   H1U  H  78.524  -0.638   1.597 1.00 . A A . 87 RCY H1U  1 1 
        52  76846 1 1 87 .   HA   H  77.180   0.765   8.029 1.00 . A A . 87 RCY HA   1 1 
        52  76847 1 1 87 .   HB1  H  75.053   1.694   7.170 1.00 . A A . 87 RCY HB1  1 1 
        52  76848 1 1 87 .   HB2  H  74.161   0.464   8.063 1.00 . A A . 87 RCY HB2  1 1 
        52  76849 1 1 87 .   HN1  H  75.478  -1.381   9.073 1.00 . A A . 87 RCY HN1  1 1 
        52  76850 1 1 87 .   N    N  76.285  -0.824   9.093 1.00 . A A . 87 RCY N    1 1 
        52  76851 1 1 87 .   N1R  N  77.969   0.551   3.297 1.00 . A A . 87 RCY N1R  1 1 
        52  76852 1 1 87 .   N1V  N  78.733   2.638   1.315 1.00 . A A . 87 RCY N1V  1 1 
        52  76853 1 1 87 .   O1G  O  79.112   2.450   4.320 1.00 . A A . 87 RCY O1G  1 1 
        52  76854 1 1 87 .   O1H  O  76.427  -1.356   3.540 1.00 . A A . 87 RCY O1H  1 1 
        52  76855 1 1 87 .   O1J  O  78.157   3.979   1.282 1.00 . A A . 87 RCY O1J  1 1 
        52  76856 1 1 87 .   SG   S  75.324  -0.476   6.189 1.00 . A A . 87 RCY SG   1 1 
        53  76857 1 1  1 MET C    C  61.493 -16.819   3.610 1.00 . A A .  1 MET C    1 1 
        53  76858 1 1  1 MET CA   C  61.458 -15.680   4.631 1.00 . A A .  1 MET CA   1 1 
        53  76859 1 1  1 MET CB   C  62.609 -14.711   4.354 1.00 . A A .  1 MET CB   1 1 
        53  76860 1 1  1 MET CE   C  62.361 -11.430   3.474 1.00 . A A .  1 MET CE   1 1 
        53  76861 1 1  1 MET CG   C  62.436 -14.095   2.964 1.00 . A A .  1 MET CG   1 1 
        53  76862 1 1  1 MET HA   H  60.518 -15.154   4.551 1.00 . A A .  1 MET HA   1 1 
        53  76863 1 1  1 MET HB2  H  62.607 -13.928   5.099 1.00 . A A .  1 MET HB2  1 1 
        53  76864 1 1  1 MET HB3  H  63.547 -15.245   4.395 1.00 . A A .  1 MET HB3  1 1 
        53  76865 1 1  1 MET HE1  H  62.038 -11.741   4.457 1.00 . A A .  1 MET HE1  1 1 
        53  76866 1 1  1 MET HE2  H  61.503 -11.350   2.825 1.00 . A A .  1 MET HE2  1 1 
        53  76867 1 1  1 MET HE3  H  62.852 -10.469   3.538 1.00 . A A .  1 MET HE3  1 1 
        53  76868 1 1  1 MET HG2  H  62.697 -14.825   2.212 1.00 . A A .  1 MET HG2  1 1 
        53  76869 1 1  1 MET HG3  H  61.408 -13.792   2.830 1.00 . A A .  1 MET HG3  1 1 
        53  76870 1 1  1 MET N    N  61.599 -16.239   6.004 1.00 . A A .  1 MET N    1 1 
        53  76871 1 1  1 MET O    O  61.108 -16.653   2.469 1.00 . A A .  1 MET O    1 1 
        53  76872 1 1  1 MET SD   S  63.516 -12.652   2.805 1.00 . A A .  1 MET SD   1 1 
        53  76873 1 1  2 ASN C    C  61.175 -20.284   3.626 1.00 . A A .  2 ASN C    1 1 
        53  76874 1 1  2 ASN CA   C  62.017 -19.133   3.072 1.00 . A A .  2 ASN CA   1 1 
        53  76875 1 1  2 ASN CB   C  63.471 -19.591   2.931 1.00 . A A .  2 ASN CB   1 1 
        53  76876 1 1  2 ASN CG   C  63.977 -20.109   4.278 1.00 . A A .  2 ASN CG   1 1 
        53  76877 1 1  2 ASN H    H  62.257 -18.081   4.938 1.00 . A A .  2 ASN H    1 1 
        53  76878 1 1  2 ASN HA   H  61.636 -18.842   2.104 1.00 . A A .  2 ASN HA   1 1 
        53  76879 1 1  2 ASN HB2  H  63.529 -20.380   2.195 1.00 . A A .  2 ASN HB2  1 1 
        53  76880 1 1  2 ASN HB3  H  64.081 -18.758   2.615 1.00 . A A .  2 ASN HB3  1 1 
        53  76881 1 1  2 ASN HD21 H  62.461 -19.341   5.304 1.00 . A A .  2 ASN HD21 1 1 
        53  76882 1 1  2 ASN HD22 H  63.608 -20.185   6.228 1.00 . A A .  2 ASN HD22 1 1 
        53  76883 1 1  2 ASN N    N  61.952 -17.975   4.013 1.00 . A A .  2 ASN N    1 1 
        53  76884 1 1  2 ASN ND2  N  63.292 -19.857   5.360 1.00 . A A .  2 ASN ND2  1 1 
        53  76885 1 1  2 ASN O    O  60.245 -20.078   4.379 1.00 . A A .  2 ASN O    1 1 
        53  76886 1 1  2 ASN OD1  O  65.007 -20.750   4.348 1.00 . A A .  2 ASN OD1  1 1 
        53  76887 1 1  3 LEU C    C  59.343 -22.693   3.091 1.00 . A A .  3 LEU C    1 1 
        53  76888 1 1  3 LEU CA   C  60.719 -22.662   3.765 1.00 . A A .  3 LEU CA   1 1 
        53  76889 1 1  3 LEU CB   C  60.549 -22.544   5.286 1.00 . A A .  3 LEU CB   1 1 
        53  76890 1 1  3 LEU CD1  C  60.322 -23.824   7.420 1.00 . A A .  3 LEU CD1  1 1 
        53  76891 1 1  3 LEU CD2  C  59.289 -24.700   5.322 1.00 . A A .  3 LEU CD2  1 1 
        53  76892 1 1  3 LEU CG   C  60.484 -23.942   5.903 1.00 . A A .  3 LEU CG   1 1 
        53  76893 1 1  3 LEU H    H  62.252 -21.637   2.652 1.00 . A A .  3 LEU H    1 1 
        53  76894 1 1  3 LEU HA   H  61.251 -23.573   3.531 1.00 . A A .  3 LEU HA   1 1 
        53  76895 1 1  3 LEU HB2  H  61.390 -22.005   5.699 1.00 . A A .  3 LEU HB2  1 1 
        53  76896 1 1  3 LEU HB3  H  59.637 -22.010   5.510 1.00 . A A .  3 LEU HB3  1 1 
        53  76897 1 1  3 LEU HD11 H  59.414 -23.284   7.644 1.00 . A A .  3 LEU HD11 1 1 
        53  76898 1 1  3 LEU HD12 H  61.168 -23.293   7.832 1.00 . A A .  3 LEU HD12 1 1 
        53  76899 1 1  3 LEU HD13 H  60.271 -24.812   7.854 1.00 . A A .  3 LEU HD13 1 1 
        53  76900 1 1  3 LEU HD21 H  59.520 -25.020   4.317 1.00 . A A .  3 LEU HD21 1 1 
        53  76901 1 1  3 LEU HD22 H  58.426 -24.051   5.303 1.00 . A A .  3 LEU HD22 1 1 
        53  76902 1 1  3 LEU HD23 H  59.077 -25.563   5.935 1.00 . A A .  3 LEU HD23 1 1 
        53  76903 1 1  3 LEU HG   H  61.396 -24.477   5.679 1.00 . A A .  3 LEU HG   1 1 
        53  76904 1 1  3 LEU N    N  61.497 -21.495   3.260 1.00 . A A .  3 LEU N    1 1 
        53  76905 1 1  3 LEU O    O  58.962 -23.672   2.481 1.00 . A A .  3 LEU O    1 1 
        53  76906 1 1  4 GLU C    C  57.372 -21.151   1.105 1.00 . A A .  4 GLU C    1 1 
        53  76907 1 1  4 GLU CA   C  57.243 -21.601   2.566 1.00 . A A .  4 GLU CA   1 1 
        53  76908 1 1  4 GLU CB   C  56.350 -20.616   3.324 1.00 . A A .  4 GLU CB   1 1 
        53  76909 1 1  4 GLU CD   C  56.189 -18.277   4.188 1.00 . A A .  4 GLU CD   1 1 
        53  76910 1 1  4 GLU CG   C  56.970 -19.218   3.270 1.00 . A A .  4 GLU CG   1 1 
        53  76911 1 1  4 GLU H    H  58.917 -20.849   3.696 1.00 . A A .  4 GLU H    1 1 
        53  76912 1 1  4 GLU HA   H  56.809 -22.587   2.609 1.00 . A A .  4 GLU HA   1 1 
        53  76913 1 1  4 GLU HB2  H  55.371 -20.594   2.869 1.00 . A A .  4 GLU HB2  1 1 
        53  76914 1 1  4 GLU HB3  H  56.262 -20.929   4.353 1.00 . A A .  4 GLU HB3  1 1 
        53  76915 1 1  4 GLU HG2  H  57.999 -19.269   3.597 1.00 . A A .  4 GLU HG2  1 1 
        53  76916 1 1  4 GLU HG3  H  56.931 -18.845   2.258 1.00 . A A .  4 GLU HG3  1 1 
        53  76917 1 1  4 GLU N    N  58.593 -21.629   3.198 1.00 . A A .  4 GLU N    1 1 
        53  76918 1 1  4 GLU O    O  58.235 -20.364   0.770 1.00 . A A .  4 GLU O    1 1 
        53  76919 1 1  4 GLU OE1  O  54.994 -18.480   4.334 1.00 . A A .  4 GLU OE1  1 1 
        53  76920 1 1  4 GLU OE2  O  56.797 -17.369   4.730 1.00 . A A .  4 GLU OE2  1 1 
        53  76921 1 1  5 PRO C    C  56.835 -19.780  -1.419 1.00 . A A .  5 PRO C    1 1 
        53  76922 1 1  5 PRO CA   C  56.539 -21.275  -1.204 1.00 . A A .  5 PRO CA   1 1 
        53  76923 1 1  5 PRO CB   C  55.121 -21.609  -1.669 1.00 . A A .  5 PRO CB   1 1 
        53  76924 1 1  5 PRO CD   C  55.437 -22.593   0.539 1.00 . A A .  5 PRO CD   1 1 
        53  76925 1 1  5 PRO CG   C  54.676 -22.729  -0.786 1.00 . A A .  5 PRO CG   1 1 
        53  76926 1 1  5 PRO HA   H  57.244 -21.890  -1.733 1.00 . A A .  5 PRO HA   1 1 
        53  76927 1 1  5 PRO HB2  H  54.474 -20.750  -1.546 1.00 . A A .  5 PRO HB2  1 1 
        53  76928 1 1  5 PRO HB3  H  55.129 -21.929  -2.700 1.00 . A A .  5 PRO HB3  1 1 
        53  76929 1 1  5 PRO HD2  H  54.786 -22.202   1.308 1.00 . A A .  5 PRO HD2  1 1 
        53  76930 1 1  5 PRO HD3  H  55.850 -23.545   0.838 1.00 . A A .  5 PRO HD3  1 1 
        53  76931 1 1  5 PRO HG2  H  53.611 -22.658  -0.612 1.00 . A A .  5 PRO HG2  1 1 
        53  76932 1 1  5 PRO HG3  H  54.913 -23.677  -1.243 1.00 . A A .  5 PRO HG3  1 1 
        53  76933 1 1  5 PRO N    N  56.518 -21.641   0.239 1.00 . A A .  5 PRO N    1 1 
        53  76934 1 1  5 PRO O    O  56.095 -18.932  -0.963 1.00 . A A .  5 PRO O    1 1 
        53  76935 1 1  6 PRO C    C  57.459 -17.423  -3.512 1.00 . A A .  6 PRO C    1 1 
        53  76936 1 1  6 PRO CA   C  58.279 -18.035  -2.370 1.00 . A A .  6 PRO CA   1 1 
        53  76937 1 1  6 PRO CB   C  59.757 -18.124  -2.754 1.00 . A A .  6 PRO CB   1 1 
        53  76938 1 1  6 PRO CD   C  58.872 -20.391  -2.702 1.00 . A A .  6 PRO CD   1 1 
        53  76939 1 1  6 PRO CG   C  59.916 -19.481  -3.360 1.00 . A A .  6 PRO CG   1 1 
        53  76940 1 1  6 PRO HA   H  58.173 -17.445  -1.474 1.00 . A A .  6 PRO HA   1 1 
        53  76941 1 1  6 PRO HB2  H  60.008 -17.352  -3.469 1.00 . A A .  6 PRO HB2  1 1 
        53  76942 1 1  6 PRO HB3  H  60.379 -18.039  -1.875 1.00 . A A .  6 PRO HB3  1 1 
        53  76943 1 1  6 PRO HD2  H  58.392 -21.013  -3.445 1.00 . A A .  6 PRO HD2  1 1 
        53  76944 1 1  6 PRO HD3  H  59.326 -20.996  -1.933 1.00 . A A .  6 PRO HD3  1 1 
        53  76945 1 1  6 PRO HG2  H  59.746 -19.429  -4.426 1.00 . A A .  6 PRO HG2  1 1 
        53  76946 1 1  6 PRO HG3  H  60.905 -19.862  -3.160 1.00 . A A .  6 PRO HG3  1 1 
        53  76947 1 1  6 PRO N    N  57.905 -19.454  -2.106 1.00 . A A .  6 PRO N    1 1 
        53  76948 1 1  6 PRO O    O  57.095 -18.097  -4.456 1.00 . A A .  6 PRO O    1 1 
        53  76949 1 1  7 LYS C    C  56.987 -14.128  -4.837 1.00 . A A .  7 LYS C    1 1 
        53  76950 1 1  7 LYS CA   C  56.372 -15.491  -4.511 1.00 . A A .  7 LYS CA   1 1 
        53  76951 1 1  7 LYS CB   C  54.928 -15.294  -4.039 1.00 . A A .  7 LYS CB   1 1 
        53  76952 1 1  7 LYS CD   C  54.520 -16.702  -2.015 1.00 . A A .  7 LYS CD   1 1 
        53  76953 1 1  7 LYS CE   C  53.576 -15.697  -1.352 1.00 . A A .  7 LYS CE   1 1 
        53  76954 1 1  7 LYS CG   C  54.364 -16.624  -3.535 1.00 . A A .  7 LYS CG   1 1 
        53  76955 1 1  7 LYS H    H  57.473 -15.628  -2.662 1.00 . A A .  7 LYS H    1 1 
        53  76956 1 1  7 LYS HA   H  56.379 -16.108  -5.398 1.00 . A A .  7 LYS HA   1 1 
        53  76957 1 1  7 LYS HB2  H  54.909 -14.565  -3.243 1.00 . A A .  7 LYS HB2  1 1 
        53  76958 1 1  7 LYS HB3  H  54.329 -14.937  -4.864 1.00 . A A .  7 LYS HB3  1 1 
        53  76959 1 1  7 LYS HD2  H  54.279 -17.700  -1.680 1.00 . A A .  7 LYS HD2  1 1 
        53  76960 1 1  7 LYS HD3  H  55.539 -16.468  -1.745 1.00 . A A .  7 LYS HD3  1 1 
        53  76961 1 1  7 LYS HE2  H  54.117 -14.791  -1.124 1.00 . A A .  7 LYS HE2  1 1 
        53  76962 1 1  7 LYS HE3  H  52.761 -15.471  -2.024 1.00 . A A .  7 LYS HE3  1 1 
        53  76963 1 1  7 LYS HG2  H  53.317 -16.692  -3.794 1.00 . A A .  7 LYS HG2  1 1 
        53  76964 1 1  7 LYS HG3  H  54.902 -17.440  -3.993 1.00 . A A .  7 LYS HG3  1 1 
        53  76965 1 1  7 LYS HZ1  H  53.008 -17.318  -0.174 1.00 . A A .  7 LYS HZ1  1 1 
        53  76966 1 1  7 LYS HZ2  H  52.070 -15.923   0.068 1.00 . A A .  7 LYS HZ2  1 1 
        53  76967 1 1  7 LYS HZ3  H  53.643 -16.013   0.705 1.00 . A A .  7 LYS HZ3  1 1 
        53  76968 1 1  7 LYS N    N  57.167 -16.151  -3.432 1.00 . A A .  7 LYS N    1 1 
        53  76969 1 1  7 LYS NZ   N  53.033 -16.282  -0.093 1.00 . A A .  7 LYS NZ   1 1 
        53  76970 1 1  7 LYS O    O  58.191 -13.970  -4.871 1.00 . A A .  7 LYS O    1 1 
        53  76971 1 1  8 ALA C    C  57.332 -11.171  -4.154 1.00 . A A .  8 ALA C    1 1 
        53  76972 1 1  8 ALA CA   C  56.700 -11.788  -5.404 1.00 . A A .  8 ALA CA   1 1 
        53  76973 1 1  8 ALA CB   C  55.558 -10.895  -5.892 1.00 . A A .  8 ALA CB   1 1 
        53  76974 1 1  8 ALA H    H  55.198 -13.291  -5.047 1.00 . A A .  8 ALA H    1 1 
        53  76975 1 1  8 ALA HA   H  57.446 -11.873  -6.180 1.00 . A A .  8 ALA HA   1 1 
        53  76976 1 1  8 ALA HB1  H  55.902  -9.873  -5.957 1.00 . A A .  8 ALA HB1  1 1 
        53  76977 1 1  8 ALA HB2  H  54.733 -10.952  -5.196 1.00 . A A .  8 ALA HB2  1 1 
        53  76978 1 1  8 ALA HB3  H  55.231 -11.228  -6.866 1.00 . A A .  8 ALA HB3  1 1 
        53  76979 1 1  8 ALA N    N  56.166 -13.141  -5.078 1.00 . A A .  8 ALA N    1 1 
        53  76980 1 1  8 ALA O    O  57.860 -10.078  -4.195 1.00 . A A .  8 ALA O    1 1 
        53  76981 1 1  9 GLU C    C  57.773  -9.813  -1.734 1.00 . A A .  9 GLU C    1 1 
        53  76982 1 1  9 GLU CA   C  57.872 -11.341  -1.777 1.00 . A A .  9 GLU CA   1 1 
        53  76983 1 1  9 GLU CB   C  59.342 -11.765  -1.677 1.00 . A A .  9 GLU CB   1 1 
        53  76984 1 1  9 GLU CD   C  61.575 -11.622  -2.790 1.00 . A A .  9 GLU CD   1 1 
        53  76985 1 1  9 GLU CG   C  60.073 -11.394  -2.969 1.00 . A A .  9 GLU CG   1 1 
        53  76986 1 1  9 GLU H    H  56.847 -12.746  -3.050 1.00 . A A .  9 GLU H    1 1 
        53  76987 1 1  9 GLU HA   H  57.329 -11.753  -0.939 1.00 . A A .  9 GLU HA   1 1 
        53  76988 1 1  9 GLU HB2  H  59.804 -11.261  -0.841 1.00 . A A .  9 GLU HB2  1 1 
        53  76989 1 1  9 GLU HB3  H  59.397 -12.833  -1.526 1.00 . A A .  9 GLU HB3  1 1 
        53  76990 1 1  9 GLU HG2  H  59.708 -12.011  -3.778 1.00 . A A .  9 GLU HG2  1 1 
        53  76991 1 1  9 GLU HG3  H  59.894 -10.355  -3.199 1.00 . A A .  9 GLU HG3  1 1 
        53  76992 1 1  9 GLU N    N  57.280 -11.868  -3.047 1.00 . A A .  9 GLU N    1 1 
        53  76993 1 1  9 GLU O    O  58.761  -9.120  -1.592 1.00 . A A .  9 GLU O    1 1 
        53  76994 1 1  9 GLU OE1  O  61.958 -12.116  -1.742 1.00 . A A .  9 GLU OE1  1 1 
        53  76995 1 1  9 GLU OE2  O  62.316 -11.299  -3.703 1.00 . A A .  9 GLU OE2  1 1 
        53  76996 1 1 10 .   C    C  55.024  -7.455  -1.301 1.00 . A A . 10 RCY C    1 1 
        53  76997 1 1 10 .   C1C  C  57.110  -9.328   1.809 1.00 . A A . 10 RCY C1C  1 1 
        53  76998 1 1 10 .   C1L  C  60.582  -7.909  -2.114 1.00 . A A . 10 RCY C1L  1 1 
        53  76999 1 1 10 .   C1M  C  59.863  -6.921   2.375 1.00 . A A . 10 RCY C1M  1 1 
        53  77000 1 1 10 .   C1P  C  60.777  -8.240  -0.629 1.00 . A A . 10 RCY C1P  1 1 
        53  77001 1 1 10 .   C1Q  C  58.526  -7.543  -0.903 1.00 . A A . 10 RCY C1Q  1 1 
        53  77002 1 1 10 .   C1S  C  59.062  -8.070  -2.222 1.00 . A A . 10 RCY C1S  1 1 
        53  77003 1 1 10 .   C1U  C  59.290  -8.044   1.692 1.00 . A A . 10 RCY C1U  1 1 
        53  77004 1 1 10 .   C1V  C  57.090  -6.825   1.403 1.00 . A A . 10 RCY C1V  1 1 
        53  77005 1 1 10 .   C1W  C  59.132  -6.819   3.720 1.00 . A A . 10 RCY C1W  1 1 
        53  77006 1 1 10 .   C1X  C  57.812  -7.994   2.076 1.00 . A A . 10 RCY C1X  1 1 
        53  77007 1 1 10 .   C1Y  C  58.669  -5.382   3.973 1.00 . A A . 10 RCY C1Y  1 1 
        53  77008 1 1 10 .   C1Z  C  60.011  -7.313   4.869 1.00 . A A . 10 RCY C1Z  1 1 
        53  77009 1 1 10 .   CA   C  56.422  -7.801  -1.818 1.00 . A A . 10 RCY CA   1 1 
        53  77010 1 1 10 .   CB   C  56.600  -7.234  -3.229 1.00 . A A . 10 RCY CB   1 1 
        53  77011 1 1 10 .   H1S  H  58.279  -8.808  -2.127 1.00 . A A . 10 RCY H1S  1 1 
        53  77012 1 1 10 .   H1U  H  59.729  -8.957   2.067 1.00 . A A . 10 RCY H1U  1 1 
        53  77013 1 1 10 .   HA   H  57.165  -7.371  -1.162 1.00 . A A . 10 RCY HA   1 1 
        53  77014 1 1 10 .   HB1  H  56.145  -6.256  -3.285 1.00 . A A . 10 RCY HB1  1 1 
        53  77015 1 1 10 .   HB2  H  56.125  -7.892  -3.942 1.00 . A A . 10 RCY HB2  1 1 
        53  77016 1 1 10 .   HN1  H  55.801  -9.858  -1.966 1.00 . A A . 10 RCY HN1  1 1 
        53  77017 1 1 10 .   N    N  56.586  -9.282  -1.854 1.00 . A A . 10 RCY N    1 1 
        53  77018 1 1 10 .   N1R  N  59.515  -7.951   0.181 1.00 . A A . 10 RCY N1R  1 1 
        53  77019 1 1 10 .   N1V  N  57.930  -7.750   3.574 1.00 . A A . 10 RCY N1V  1 1 
        53  77020 1 1 10 .   O    O  54.774  -6.358  -0.844 1.00 . A A . 10 RCY O    1 1 
        53  77021 1 1 10 .   O1G  O  61.820  -8.682  -0.150 1.00 . A A . 10 RCY O1G  1 1 
        53  77022 1 1 10 .   O1H  O  57.485  -6.906  -0.746 1.00 . A A . 10 RCY O1H  1 1 
        53  77023 1 1 10 .   O1J  O  57.082  -8.286   4.635 1.00 . A A . 10 RCY O1J  1 1 
        53  77024 1 1 10 .   SG   S  58.365  -7.103  -3.610 1.00 . A A . 10 RCY SG   1 1 
        53  77025 1 1 11 ARG C    C  52.771  -7.777   0.610 1.00 . A A . 11 ARG C    1 1 
        53  77026 1 1 11 ARG CA   C  52.728  -8.108  -0.884 1.00 . A A . 11 ARG CA   1 1 
        53  77027 1 1 11 ARG CB   C  51.851  -9.344  -1.111 1.00 . A A . 11 ARG CB   1 1 
        53  77028 1 1 11 ARG CD   C  50.150  -8.608  -2.787 1.00 . A A . 11 ARG CD   1 1 
        53  77029 1 1 11 ARG CG   C  51.434  -9.414  -2.581 1.00 . A A . 11 ARG CG   1 1 
        53  77030 1 1 11 ARG CZ   C  47.833  -8.752  -2.095 1.00 . A A . 11 ARG CZ   1 1 
        53  77031 1 1 11 ARG H    H  54.331  -9.263  -1.743 1.00 . A A . 11 ARG H    1 1 
        53  77032 1 1 11 ARG HA   H  52.318  -7.269  -1.425 1.00 . A A . 11 ARG HA   1 1 
        53  77033 1 1 11 ARG HB2  H  52.410 -10.231  -0.850 1.00 . A A . 11 ARG HB2  1 1 
        53  77034 1 1 11 ARG HB3  H  50.970  -9.280  -0.490 1.00 . A A . 11 ARG HB3  1 1 
        53  77035 1 1 11 ARG HD2  H  50.310  -7.589  -2.467 1.00 . A A . 11 ARG HD2  1 1 
        53  77036 1 1 11 ARG HD3  H  49.883  -8.618  -3.834 1.00 . A A . 11 ARG HD3  1 1 
        53  77037 1 1 11 ARG HE   H  49.238  -9.958  -1.379 1.00 . A A . 11 ARG HE   1 1 
        53  77038 1 1 11 ARG HG2  H  52.221  -9.005  -3.198 1.00 . A A . 11 ARG HG2  1 1 
        53  77039 1 1 11 ARG HG3  H  51.258 -10.443  -2.857 1.00 . A A . 11 ARG HG3  1 1 
        53  77040 1 1 11 ARG HH11 H  48.321  -7.354  -3.442 1.00 . A A . 11 ARG HH11 1 1 
        53  77041 1 1 11 ARG HH12 H  46.650  -7.407  -2.988 1.00 . A A . 11 ARG HH12 1 1 
        53  77042 1 1 11 ARG HH21 H  47.062 -10.043  -0.774 1.00 . A A . 11 ARG HH21 1 1 
        53  77043 1 1 11 ARG HH22 H  45.937  -8.929  -1.478 1.00 . A A . 11 ARG HH22 1 1 
        53  77044 1 1 11 ARG N    N  54.110  -8.384  -1.370 1.00 . A A . 11 ARG N    1 1 
        53  77045 1 1 11 ARG NE   N  49.049  -9.213  -1.987 1.00 . A A . 11 ARG NE   1 1 
        53  77046 1 1 11 ARG NH1  N  47.582  -7.760  -2.905 1.00 . A A . 11 ARG NH1  1 1 
        53  77047 1 1 11 ARG NH2  N  46.869  -9.283  -1.394 1.00 . A A . 11 ARG NH2  1 1 
        53  77048 1 1 11 ARG O    O  53.539  -8.345   1.360 1.00 . A A . 11 ARG O    1 1 
        53  77049 1 1 12 SER C    C  51.870  -7.761   3.342 1.00 . A A . 12 SER C    1 1 
        53  77050 1 1 12 SER CA   C  51.944  -6.493   2.490 1.00 . A A . 12 SER CA   1 1 
        53  77051 1 1 12 SER CB   C  50.733  -5.608   2.786 1.00 . A A . 12 SER CB   1 1 
        53  77052 1 1 12 SER H    H  51.339  -6.414   0.424 1.00 . A A . 12 SER H    1 1 
        53  77053 1 1 12 SER HA   H  52.850  -5.953   2.727 1.00 . A A . 12 SER HA   1 1 
        53  77054 1 1 12 SER HB2  H  49.849  -6.049   2.356 1.00 . A A . 12 SER HB2  1 1 
        53  77055 1 1 12 SER HB3  H  50.605  -5.523   3.858 1.00 . A A . 12 SER HB3  1 1 
        53  77056 1 1 12 SER HG   H  51.011  -3.689   2.934 1.00 . A A . 12 SER HG   1 1 
        53  77057 1 1 12 SER N    N  51.951  -6.861   1.046 1.00 . A A . 12 SER N    1 1 
        53  77058 1 1 12 SER O    O  50.817  -8.341   3.519 1.00 . A A . 12 SER O    1 1 
        53  77059 1 1 12 SER OG   O  50.940  -4.323   2.217 1.00 . A A . 12 SER OG   1 1 
        53  77060 1 1 13 ALA C    C  53.764  -9.140   6.007 1.00 . A A . 13 ALA C    1 1 
        53  77061 1 1 13 ALA CA   C  52.990  -9.424   4.719 1.00 . A A . 13 ALA CA   1 1 
        53  77062 1 1 13 ALA CB   C  53.667 -10.565   3.956 1.00 . A A . 13 ALA CB   1 1 
        53  77063 1 1 13 ALA H    H  53.819  -7.707   3.715 1.00 . A A . 13 ALA H    1 1 
        53  77064 1 1 13 ALA HA   H  51.976  -9.706   4.965 1.00 . A A . 13 ALA HA   1 1 
        53  77065 1 1 13 ALA HB1  H  53.267 -10.616   2.955 1.00 . A A . 13 ALA HB1  1 1 
        53  77066 1 1 13 ALA HB2  H  53.482 -11.498   4.466 1.00 . A A . 13 ALA HB2  1 1 
        53  77067 1 1 13 ALA HB3  H  54.731 -10.385   3.910 1.00 . A A . 13 ALA HB3  1 1 
        53  77068 1 1 13 ALA N    N  52.983  -8.194   3.872 1.00 . A A . 13 ALA N    1 1 
        53  77069 1 1 13 ALA O    O  53.928  -9.999   6.850 1.00 . A A . 13 ALA O    1 1 
        53  77070 1 1 14 THR C    C  55.083  -6.058   7.509 1.00 . A A . 14 THR C    1 1 
        53  77071 1 1 14 THR CA   C  55.006  -7.584   7.391 1.00 . A A . 14 THR CA   1 1 
        53  77072 1 1 14 THR CB   C  56.422  -8.176   7.298 1.00 . A A . 14 THR CB   1 1 
        53  77073 1 1 14 THR CG2  C  56.609  -9.231   8.389 1.00 . A A . 14 THR CG2  1 1 
        53  77074 1 1 14 THR H    H  54.095  -7.259   5.468 1.00 . A A . 14 THR H    1 1 
        53  77075 1 1 14 THR HA   H  54.498  -7.985   8.257 1.00 . A A . 14 THR HA   1 1 
        53  77076 1 1 14 THR HB   H  57.151  -7.391   7.433 1.00 . A A . 14 THR HB   1 1 
        53  77077 1 1 14 THR HG1  H  57.396  -8.407   5.631 1.00 . A A . 14 THR HG1  1 1 
        53  77078 1 1 14 THR HG21 H  57.575  -9.700   8.275 1.00 . A A . 14 THR HG21 1 1 
        53  77079 1 1 14 THR HG22 H  55.833  -9.979   8.304 1.00 . A A . 14 THR HG22 1 1 
        53  77080 1 1 14 THR HG23 H  56.550  -8.761   9.359 1.00 . A A . 14 THR HG23 1 1 
        53  77081 1 1 14 THR N    N  54.241  -7.936   6.162 1.00 . A A . 14 THR N    1 1 
        53  77082 1 1 14 THR O    O  54.375  -5.339   6.833 1.00 . A A . 14 THR O    1 1 
        53  77083 1 1 14 THR OG1  O  56.600  -8.774   6.022 1.00 . A A . 14 THR OG1  1 1 
        53  77084 1 1 15 ARG C    C  57.493  -3.718   8.888 1.00 . A A . 15 ARG C    1 1 
        53  77085 1 1 15 ARG CA   C  56.054  -4.080   8.515 1.00 . A A . 15 ARG CA   1 1 
        53  77086 1 1 15 ARG CB   C  55.106  -3.604   9.618 1.00 . A A . 15 ARG CB   1 1 
        53  77087 1 1 15 ARG CD   C  54.342  -4.079  11.950 1.00 . A A . 15 ARG CD   1 1 
        53  77088 1 1 15 ARG CG   C  55.468  -4.292  10.936 1.00 . A A . 15 ARG CG   1 1 
        53  77089 1 1 15 ARG CZ   C  52.880  -5.894  11.293 1.00 . A A . 15 ARG CZ   1 1 
        53  77090 1 1 15 ARG H    H  56.500  -6.154   8.898 1.00 . A A . 15 ARG H    1 1 
        53  77091 1 1 15 ARG HA   H  55.793  -3.597   7.585 1.00 . A A . 15 ARG HA   1 1 
        53  77092 1 1 15 ARG HB2  H  55.196  -2.533   9.733 1.00 . A A . 15 ARG HB2  1 1 
        53  77093 1 1 15 ARG HB3  H  54.090  -3.853   9.351 1.00 . A A . 15 ARG HB3  1 1 
        53  77094 1 1 15 ARG HD2  H  54.579  -4.600  12.865 1.00 . A A . 15 ARG HD2  1 1 
        53  77095 1 1 15 ARG HD3  H  54.237  -3.023  12.154 1.00 . A A . 15 ARG HD3  1 1 
        53  77096 1 1 15 ARG HE   H  52.364  -3.986  11.102 1.00 . A A . 15 ARG HE   1 1 
        53  77097 1 1 15 ARG HG2  H  55.602  -5.350  10.763 1.00 . A A . 15 ARG HG2  1 1 
        53  77098 1 1 15 ARG HG3  H  56.383  -3.871  11.323 1.00 . A A . 15 ARG HG3  1 1 
        53  77099 1 1 15 ARG HH11 H  54.670  -6.366  12.054 1.00 . A A . 15 ARG HH11 1 1 
        53  77100 1 1 15 ARG HH12 H  53.671  -7.707  11.604 1.00 . A A . 15 ARG HH12 1 1 
        53  77101 1 1 15 ARG HH21 H  51.046  -5.724  10.508 1.00 . A A . 15 ARG HH21 1 1 
        53  77102 1 1 15 ARG HH22 H  51.619  -7.343  10.729 1.00 . A A . 15 ARG HH22 1 1 
        53  77103 1 1 15 ARG N    N  55.936  -5.558   8.361 1.00 . A A . 15 ARG N    1 1 
        53  77104 1 1 15 ARG NE   N  53.065  -4.606  11.393 1.00 . A A . 15 ARG NE   1 1 
        53  77105 1 1 15 ARG NH1  N  53.813  -6.720  11.681 1.00 . A A . 15 ARG NH1  1 1 
        53  77106 1 1 15 ARG NH2  N  51.761  -6.356  10.805 1.00 . A A . 15 ARG NH2  1 1 
        53  77107 1 1 15 ARG O    O  58.151  -4.426   9.625 1.00 . A A . 15 ARG O    1 1 
        53  77108 1 1 16 VAL C    C  59.478  -0.683   8.700 1.00 . A A . 16 VAL C    1 1 
        53  77109 1 1 16 VAL CA   C  59.383  -2.210   8.707 1.00 . A A . 16 VAL CA   1 1 
        53  77110 1 1 16 VAL CB   C  60.338  -2.785   7.659 1.00 . A A . 16 VAL CB   1 1 
        53  77111 1 1 16 VAL CG1  C  59.946  -2.270   6.273 1.00 . A A . 16 VAL CG1  1 1 
        53  77112 1 1 16 VAL CG2  C  61.768  -2.345   7.979 1.00 . A A . 16 VAL CG2  1 1 
        53  77113 1 1 16 VAL H    H  57.438  -2.064   7.792 1.00 . A A . 16 VAL H    1 1 
        53  77114 1 1 16 VAL HA   H  59.653  -2.582   9.684 1.00 . A A . 16 VAL HA   1 1 
        53  77115 1 1 16 VAL HB   H  60.279  -3.864   7.672 1.00 . A A . 16 VAL HB   1 1 
        53  77116 1 1 16 VAL HG11 H  58.873  -2.327   6.158 1.00 . A A . 16 VAL HG11 1 1 
        53  77117 1 1 16 VAL HG12 H  60.421  -2.876   5.516 1.00 . A A . 16 VAL HG12 1 1 
        53  77118 1 1 16 VAL HG13 H  60.265  -1.244   6.166 1.00 . A A . 16 VAL HG13 1 1 
        53  77119 1 1 16 VAL HG21 H  62.462  -2.902   7.365 1.00 . A A . 16 VAL HG21 1 1 
        53  77120 1 1 16 VAL HG22 H  61.978  -2.534   9.021 1.00 . A A . 16 VAL HG22 1 1 
        53  77121 1 1 16 VAL HG23 H  61.875  -1.290   7.775 1.00 . A A . 16 VAL HG23 1 1 
        53  77122 1 1 16 VAL N    N  57.986  -2.620   8.384 1.00 . A A . 16 VAL N    1 1 
        53  77123 1 1 16 VAL O    O  60.078  -0.085   9.571 1.00 . A A . 16 VAL O    1 1 
        53  77124 1 1 17 MET C    C  57.691   2.028   8.317 1.00 . A A . 17 MET C    1 1 
        53  77125 1 1 17 MET CA   C  58.944   1.444   7.661 1.00 . A A . 17 MET CA   1 1 
        53  77126 1 1 17 MET CB   C  59.011   1.892   6.197 1.00 . A A . 17 MET CB   1 1 
        53  77127 1 1 17 MET CE   C  57.997   3.190   3.485 1.00 . A A . 17 MET CE   1 1 
        53  77128 1 1 17 MET CG   C  57.839   1.291   5.419 1.00 . A A . 17 MET CG   1 1 
        53  77129 1 1 17 MET H    H  58.409  -0.547   7.032 1.00 . A A . 17 MET H    1 1 
        53  77130 1 1 17 MET HA   H  59.820   1.796   8.185 1.00 . A A . 17 MET HA   1 1 
        53  77131 1 1 17 MET HB2  H  58.963   2.970   6.153 1.00 . A A . 17 MET HB2  1 1 
        53  77132 1 1 17 MET HB3  H  59.942   1.557   5.764 1.00 . A A . 17 MET HB3  1 1 
        53  77133 1 1 17 MET HE1  H  57.878   4.253   3.336 1.00 . A A . 17 MET HE1  1 1 
        53  77134 1 1 17 MET HE2  H  57.810   2.675   2.555 1.00 . A A . 17 MET HE2  1 1 
        53  77135 1 1 17 MET HE3  H  59.003   2.977   3.816 1.00 . A A . 17 MET HE3  1 1 
        53  77136 1 1 17 MET HG2  H  58.217   0.679   4.614 1.00 . A A . 17 MET HG2  1 1 
        53  77137 1 1 17 MET HG3  H  57.241   0.683   6.082 1.00 . A A . 17 MET HG3  1 1 
        53  77138 1 1 17 MET N    N  58.889  -0.046   7.724 1.00 . A A . 17 MET N    1 1 
        53  77139 1 1 17 MET O    O  56.604   1.503   8.178 1.00 . A A . 17 MET O    1 1 
        53  77140 1 1 17 MET SD   S  56.820   2.623   4.738 1.00 . A A . 17 MET SD   1 1 
        53  77141 1 1 18 GLY C    C  57.115   4.678  10.797 1.00 . A A . 18 GLY C    1 1 
        53  77142 1 1 18 GLY CA   C  56.649   3.728   9.692 1.00 . A A . 18 GLY CA   1 1 
        53  77143 1 1 18 GLY H    H  58.718   3.521   9.129 1.00 . A A . 18 GLY H    1 1 
        53  77144 1 1 18 GLY HA2  H  56.074   4.278   8.961 1.00 . A A . 18 GLY HA2  1 1 
        53  77145 1 1 18 GLY HA3  H  56.035   2.953  10.124 1.00 . A A . 18 GLY HA3  1 1 
        53  77146 1 1 18 GLY N    N  57.833   3.112   9.029 1.00 . A A . 18 GLY N    1 1 
        53  77147 1 1 18 GLY O    O  57.589   5.765  10.536 1.00 . A A . 18 GLY O    1 1 
        53  77148 1 1 19 GLY C    C  58.887   4.894  13.478 1.00 . A A . 19 GLY C    1 1 
        53  77149 1 1 19 GLY CA   C  57.414   5.156  13.156 1.00 . A A . 19 GLY CA   1 1 
        53  77150 1 1 19 GLY H    H  56.594   3.396  12.221 1.00 . A A . 19 GLY H    1 1 
        53  77151 1 1 19 GLY HA2  H  57.285   6.190  12.872 1.00 . A A . 19 GLY HA2  1 1 
        53  77152 1 1 19 GLY HA3  H  56.816   4.945  14.029 1.00 . A A . 19 GLY HA3  1 1 
        53  77153 1 1 19 GLY N    N  56.981   4.276  12.032 1.00 . A A . 19 GLY N    1 1 
        53  77154 1 1 19 GLY O    O  59.714   5.781  13.397 1.00 . A A . 19 GLY O    1 1 
        53  77155 1 1 20 PRO C    C  61.622   3.792  13.158 1.00 . A A . 20 PRO C    1 1 
        53  77156 1 1 20 PRO CA   C  60.605   3.287  14.187 1.00 . A A . 20 PRO CA   1 1 
        53  77157 1 1 20 PRO CB   C  60.556   1.758  14.193 1.00 . A A . 20 PRO CB   1 1 
        53  77158 1 1 20 PRO CD   C  58.275   2.551  13.967 1.00 . A A . 20 PRO CD   1 1 
        53  77159 1 1 20 PRO CG   C  59.140   1.415  14.519 1.00 . A A . 20 PRO CG   1 1 
        53  77160 1 1 20 PRO HA   H  60.862   3.644  15.171 1.00 . A A . 20 PRO HA   1 1 
        53  77161 1 1 20 PRO HB2  H  60.822   1.370  13.219 1.00 . A A . 20 PRO HB2  1 1 
        53  77162 1 1 20 PRO HB3  H  61.217   1.362  14.949 1.00 . A A . 20 PRO HB3  1 1 
        53  77163 1 1 20 PRO HD2  H  57.870   2.282  13.002 1.00 . A A . 20 PRO HD2  1 1 
        53  77164 1 1 20 PRO HD3  H  57.483   2.796  14.658 1.00 . A A . 20 PRO HD3  1 1 
        53  77165 1 1 20 PRO HG2  H  58.871   0.479  14.051 1.00 . A A . 20 PRO HG2  1 1 
        53  77166 1 1 20 PRO HG3  H  59.011   1.348  15.588 1.00 . A A . 20 PRO HG3  1 1 
        53  77167 1 1 20 PRO N    N  59.209   3.682  13.842 1.00 . A A . 20 PRO N    1 1 
        53  77168 1 1 20 PRO O    O  62.630   4.376  13.502 1.00 . A A . 20 PRO O    1 1 
        53  77169 1 1 21 .   C    C  61.934   5.453  10.406 1.00 . A A . 21 RCY C    1 1 
        53  77170 1 1 21 .   C1C  C  59.370   2.050   5.190 1.00 . A A . 21 RCY C1C  1 1 
        53  77171 1 1 21 .   C1L  C  64.087   2.259   6.054 1.00 . A A . 21 RCY C1L  1 1 
        53  77172 1 1 21 .   C1M  C  61.351  -0.993   4.481 1.00 . A A . 21 RCY C1M  1 1 
        53  77173 1 1 21 .   C1P  C  63.215   1.373   5.155 1.00 . A A . 21 RCY C1P  1 1 
        53  77174 1 1 21 .   C1Q  C  62.025   1.703   7.181 1.00 . A A . 21 RCY C1Q  1 1 
        53  77175 1 1 21 .   C1S  C  63.008   2.840   6.974 1.00 . A A . 21 RCY C1S  1 1 
        53  77176 1 1 21 .   C1U  C  60.832  -0.007   5.385 1.00 . A A . 21 RCY C1U  1 1 
        53  77177 1 1 21 .   C1V  C  58.524  -0.190   4.358 1.00 . A A . 21 RCY C1V  1 1 
        53  77178 1 1 21 .   C1W  C  61.336  -0.348   3.089 1.00 . A A . 21 RCY C1W  1 1 
        53  77179 1 1 21 .   C1X  C  59.748   0.702   4.574 1.00 . A A . 21 RCY C1X  1 1 
        53  77180 1 1 21 .   C1Y  C  60.696  -1.290   2.066 1.00 . A A . 21 RCY C1Y  1 1 
        53  77181 1 1 21 .   C1Z  C  62.743   0.053   2.648 1.00 . A A . 21 RCY C1Z  1 1 
        53  77182 1 1 21 .   CA   C  62.316   4.039  10.849 1.00 . A A . 21 RCY CA   1 1 
        53  77183 1 1 21 .   CB   C  62.252   3.096   9.646 1.00 . A A . 21 RCY CB   1 1 
        53  77184 1 1 21 .   H1S  H  62.125   3.463   6.958 1.00 . A A . 21 RCY H1S  1 1 
        53  77185 1 1 21 .   H1U  H  60.383  -0.498   6.235 1.00 . A A . 21 RCY H1U  1 1 
        53  77186 1 1 21 .   HA   H  63.319   4.046  11.249 1.00 . A A . 21 RCY HA   1 1 
        53  77187 1 1 21 .   HB1  H  61.350   3.288   9.085 1.00 . A A . 21 RCY HB1  1 1 
        53  77188 1 1 21 .   HB2  H  62.250   2.072   9.991 1.00 . A A . 21 RCY HB2  1 1 
        53  77189 1 1 21 .   HN1  H  60.545   3.099  11.639 1.00 . A A . 21 RCY HN1  1 1 
        53  77190 1 1 21 .   N    N  61.364   3.572  11.897 1.00 . A A . 21 RCY N    1 1 
        53  77191 1 1 21 .   N1R  N  61.932   0.942   5.864 1.00 . A A . 21 RCY N1R  1 1 
        53  77192 1 1 21 .   N1V  N  60.487   0.911   3.260 1.00 . A A . 21 RCY N1V  1 1 
        53  77193 1 1 21 .   O    O  61.074   5.642   9.569 1.00 . A A . 21 RCY O    1 1 
        53  77194 1 1 21 .   O1G  O  63.512   1.050   4.006 1.00 . A A . 21 RCY O1G  1 1 
        53  77195 1 1 21 .   O1H  O  61.419   1.447   8.220 1.00 . A A . 21 RCY O1H  1 1 
        53  77196 1 1 21 .   O1J  O  60.404   2.059   2.361 1.00 . A A . 21 RCY O1J  1 1 
        53  77197 1 1 21 .   SG   S  63.693   3.372   8.586 1.00 . A A . 21 RCY SG   1 1 
        53  77198 1 1 22 THR C    C  62.358   7.981   9.043 1.00 . A A . 22 THR C    1 1 
        53  77199 1 1 22 THR CA   C  62.244   7.850  10.568 1.00 . A A . 22 THR CA   1 1 
        53  77200 1 1 22 THR CB   C  63.234   8.805  11.244 1.00 . A A . 22 THR CB   1 1 
        53  77201 1 1 22 THR CG2  C  64.657   8.475  10.789 1.00 . A A . 22 THR CG2  1 1 
        53  77202 1 1 22 THR H    H  63.261   6.277  11.632 1.00 . A A . 22 THR H    1 1 
        53  77203 1 1 22 THR HA   H  61.239   8.085  10.883 1.00 . A A . 22 THR HA   1 1 
        53  77204 1 1 22 THR HB   H  63.168   8.694  12.316 1.00 . A A . 22 THR HB   1 1 
        53  77205 1 1 22 THR HG1  H  62.925  10.674  11.685 1.00 . A A . 22 THR HG1  1 1 
        53  77206 1 1 22 THR HG21 H  64.809   7.406  10.830 1.00 . A A . 22 THR HG21 1 1 
        53  77207 1 1 22 THR HG22 H  65.366   8.965  11.440 1.00 . A A . 22 THR HG22 1 1 
        53  77208 1 1 22 THR HG23 H  64.800   8.820   9.776 1.00 . A A . 22 THR HG23 1 1 
        53  77209 1 1 22 THR N    N  62.569   6.450  10.960 1.00 . A A . 22 THR N    1 1 
        53  77210 1 1 22 THR O    O  63.195   7.351   8.428 1.00 . A A . 22 THR O    1 1 
        53  77211 1 1 22 THR OG1  O  62.918  10.143  10.886 1.00 . A A . 22 THR OG1  1 1 
        53  77212 1 1 23 PRO C    C  62.853   9.629   6.474 1.00 . A A . 23 PRO C    1 1 
        53  77213 1 1 23 PRO CA   C  61.546   8.988   6.953 1.00 . A A . 23 PRO CA   1 1 
        53  77214 1 1 23 PRO CB   C  60.353   9.916   6.680 1.00 . A A . 23 PRO CB   1 1 
        53  77215 1 1 23 PRO CD   C  60.483   9.599   9.081 1.00 . A A . 23 PRO CD   1 1 
        53  77216 1 1 23 PRO CG   C  60.056  10.578   7.985 1.00 . A A . 23 PRO CG   1 1 
        53  77217 1 1 23 PRO HA   H  61.390   8.047   6.450 1.00 . A A . 23 PRO HA   1 1 
        53  77218 1 1 23 PRO HB2  H  60.613  10.653   5.931 1.00 . A A . 23 PRO HB2  1 1 
        53  77219 1 1 23 PRO HB3  H  59.498   9.342   6.358 1.00 . A A . 23 PRO HB3  1 1 
        53  77220 1 1 23 PRO HD2  H  60.884  10.133   9.930 1.00 . A A . 23 PRO HD2  1 1 
        53  77221 1 1 23 PRO HD3  H  59.654   8.974   9.378 1.00 . A A . 23 PRO HD3  1 1 
        53  77222 1 1 23 PRO HG2  H  60.617  11.499   8.067 1.00 . A A . 23 PRO HG2  1 1 
        53  77223 1 1 23 PRO HG3  H  58.999  10.778   8.069 1.00 . A A . 23 PRO HG3  1 1 
        53  77224 1 1 23 PRO N    N  61.525   8.789   8.433 1.00 . A A . 23 PRO N    1 1 
        53  77225 1 1 23 PRO O    O  63.613  10.170   7.253 1.00 . A A . 23 PRO O    1 1 
        53  77226 1 1 24 ARG C    C  64.585  11.556   5.275 1.00 . A A . 24 ARG C    1 1 
        53  77227 1 1 24 ARG CA   C  64.374  10.171   4.661 1.00 . A A . 24 ARG CA   1 1 
        53  77228 1 1 24 ARG CB   C  64.266  10.299   3.138 1.00 . A A . 24 ARG CB   1 1 
        53  77229 1 1 24 ARG CD   C  65.569   8.757   1.665 1.00 . A A . 24 ARG CD   1 1 
        53  77230 1 1 24 ARG CG   C  64.296   8.909   2.499 1.00 . A A . 24 ARG CG   1 1 
        53  77231 1 1 24 ARG CZ   C  65.988  10.597   0.145 1.00 . A A . 24 ARG CZ   1 1 
        53  77232 1 1 24 ARG H    H  62.491   9.127   4.587 1.00 . A A . 24 ARG H    1 1 
        53  77233 1 1 24 ARG HA   H  65.211   9.538   4.909 1.00 . A A . 24 ARG HA   1 1 
        53  77234 1 1 24 ARG HB2  H  63.338  10.796   2.889 1.00 . A A . 24 ARG HB2  1 1 
        53  77235 1 1 24 ARG HB3  H  65.094  10.885   2.769 1.00 . A A . 24 ARG HB3  1 1 
        53  77236 1 1 24 ARG HD2  H  66.402   9.193   2.197 1.00 . A A . 24 ARG HD2  1 1 
        53  77237 1 1 24 ARG HD3  H  65.762   7.709   1.490 1.00 . A A . 24 ARG HD3  1 1 
        53  77238 1 1 24 ARG HE   H  64.833   9.056  -0.337 1.00 . A A . 24 ARG HE   1 1 
        53  77239 1 1 24 ARG HG2  H  64.280   8.157   3.274 1.00 . A A . 24 ARG HG2  1 1 
        53  77240 1 1 24 ARG HG3  H  63.433   8.787   1.861 1.00 . A A . 24 ARG HG3  1 1 
        53  77241 1 1 24 ARG HH11 H  66.853  10.660   1.950 1.00 . A A . 24 ARG HH11 1 1 
        53  77242 1 1 24 ARG HH12 H  67.191  12.003   0.910 1.00 . A A . 24 ARG HH12 1 1 
        53  77243 1 1 24 ARG HH21 H  65.262  10.801  -1.709 1.00 . A A . 24 ARG HH21 1 1 
        53  77244 1 1 24 ARG HH22 H  66.290  12.083  -1.162 1.00 . A A . 24 ARG HH22 1 1 
        53  77245 1 1 24 ARG N    N  63.119   9.570   5.196 1.00 . A A . 24 ARG N    1 1 
        53  77246 1 1 24 ARG NE   N  65.394   9.455   0.360 1.00 . A A . 24 ARG NE   1 1 
        53  77247 1 1 24 ARG NH1  N  66.736  11.128   1.074 1.00 . A A . 24 ARG NH1  1 1 
        53  77248 1 1 24 ARG NH2  N  65.835  11.208  -0.998 1.00 . A A . 24 ARG NH2  1 1 
        53  77249 1 1 24 ARG O    O  65.473  11.762   6.078 1.00 . A A . 24 ARG O    1 1 
        53  77250 1 1 25 LYS C    C  63.970  13.798   6.993 1.00 . A A . 25 LYS C    1 1 
        53  77251 1 1 25 LYS CA   C  63.925  13.877   5.466 1.00 . A A . 25 LYS CA   1 1 
        53  77252 1 1 25 LYS CB   C  62.738  14.740   5.029 1.00 . A A . 25 LYS CB   1 1 
        53  77253 1 1 25 LYS CD   C  63.623  16.011   3.068 1.00 . A A . 25 LYS CD   1 1 
        53  77254 1 1 25 LYS CE   C  64.206  15.712   1.685 1.00 . A A . 25 LYS CE   1 1 
        53  77255 1 1 25 LYS CG   C  62.722  14.854   3.503 1.00 . A A . 25 LYS CG   1 1 
        53  77256 1 1 25 LYS H    H  63.065  12.316   4.256 1.00 . A A . 25 LYS H    1 1 
        53  77257 1 1 25 LYS HA   H  64.843  14.315   5.102 1.00 . A A . 25 LYS HA   1 1 
        53  77258 1 1 25 LYS HB2  H  61.819  14.283   5.368 1.00 . A A . 25 LYS HB2  1 1 
        53  77259 1 1 25 LYS HB3  H  62.830  15.725   5.462 1.00 . A A . 25 LYS HB3  1 1 
        53  77260 1 1 25 LYS HD2  H  63.044  16.922   3.026 1.00 . A A . 25 LYS HD2  1 1 
        53  77261 1 1 25 LYS HD3  H  64.428  16.128   3.778 1.00 . A A . 25 LYS HD3  1 1 
        53  77262 1 1 25 LYS HE2  H  63.437  15.293   1.053 1.00 . A A . 25 LYS HE2  1 1 
        53  77263 1 1 25 LYS HE3  H  64.575  16.627   1.245 1.00 . A A . 25 LYS HE3  1 1 
        53  77264 1 1 25 LYS HG2  H  63.082  13.933   3.070 1.00 . A A . 25 LYS HG2  1 1 
        53  77265 1 1 25 LYS HG3  H  61.713  15.041   3.167 1.00 . A A . 25 LYS HG3  1 1 
        53  77266 1 1 25 LYS HZ1  H  64.945  13.770   1.815 1.00 . A A . 25 LYS HZ1  1 1 
        53  77267 1 1 25 LYS HZ2  H  65.830  14.910   2.712 1.00 . A A . 25 LYS HZ2  1 1 
        53  77268 1 1 25 LYS HZ3  H  65.982  14.852   1.021 1.00 . A A . 25 LYS HZ3  1 1 
        53  77269 1 1 25 LYS N    N  63.774  12.505   4.904 1.00 . A A . 25 LYS N    1 1 
        53  77270 1 1 25 LYS NZ   N  65.325  14.737   1.818 1.00 . A A . 25 LYS NZ   1 1 
        53  77271 1 1 25 LYS O    O  62.953  13.824   7.657 1.00 . A A . 25 LYS O    1 1 
        53  77272 1 1 26 GLY C    C  66.705  13.902   9.457 1.00 . A A . 26 GLY C    1 1 
        53  77273 1 1 26 GLY CA   C  65.257  13.613   9.039 1.00 . A A . 26 GLY CA   1 1 
        53  77274 1 1 26 GLY H    H  65.952  13.676   7.001 1.00 . A A . 26 GLY H    1 1 
        53  77275 1 1 26 GLY HA2  H  64.597  14.339   9.492 1.00 . A A . 26 GLY HA2  1 1 
        53  77276 1 1 26 GLY HA3  H  64.983  12.621   9.366 1.00 . A A . 26 GLY HA3  1 1 
        53  77277 1 1 26 GLY N    N  65.144  13.698   7.555 1.00 . A A . 26 GLY N    1 1 
        53  77278 1 1 26 GLY O    O  67.339  14.790   8.923 1.00 . A A . 26 GLY O    1 1 
        53  77279 1 1 27 PRO C    C  69.623  13.489   9.728 1.00 . A A . 27 PRO C    1 1 
        53  77280 1 1 27 PRO CA   C  68.628  13.358  10.889 1.00 . A A . 27 PRO CA   1 1 
        53  77281 1 1 27 PRO CB   C  68.907  12.092  11.704 1.00 . A A . 27 PRO CB   1 1 
        53  77282 1 1 27 PRO CD   C  66.553  12.066  11.118 1.00 . A A . 27 PRO CD   1 1 
        53  77283 1 1 27 PRO CG   C  67.568  11.637  12.182 1.00 . A A . 27 PRO CG   1 1 
        53  77284 1 1 27 PRO HA   H  68.680  14.221  11.531 1.00 . A A . 27 PRO HA   1 1 
        53  77285 1 1 27 PRO HB2  H  69.359  11.335  11.077 1.00 . A A . 27 PRO HB2  1 1 
        53  77286 1 1 27 PRO HB3  H  69.547  12.316  12.543 1.00 . A A . 27 PRO HB3  1 1 
        53  77287 1 1 27 PRO HD2  H  66.342  11.246  10.446 1.00 . A A . 27 PRO HD2  1 1 
        53  77288 1 1 27 PRO HD3  H  65.646  12.425  11.579 1.00 . A A . 27 PRO HD3  1 1 
        53  77289 1 1 27 PRO HG2  H  67.562  10.562  12.294 1.00 . A A . 27 PRO HG2  1 1 
        53  77290 1 1 27 PRO HG3  H  67.328  12.111  13.122 1.00 . A A . 27 PRO HG3  1 1 
        53  77291 1 1 27 PRO N    N  67.230  13.162  10.405 1.00 . A A . 27 PRO N    1 1 
        53  77292 1 1 27 PRO O    O  69.352  13.063   8.623 1.00 . A A . 27 PRO O    1 1 
        53  77293 1 1 28 PRO C    C  71.927  13.044   8.008 1.00 . A A . 28 PRO C    1 1 
        53  77294 1 1 28 PRO CA   C  71.812  14.260   8.932 1.00 . A A . 28 PRO CA   1 1 
        53  77295 1 1 28 PRO CB   C  73.090  14.451   9.748 1.00 . A A . 28 PRO CB   1 1 
        53  77296 1 1 28 PRO CD   C  71.196  14.623  11.272 1.00 . A A . 28 PRO CD   1 1 
        53  77297 1 1 28 PRO CG   C  72.641  15.075  11.030 1.00 . A A . 28 PRO CG   1 1 
        53  77298 1 1 28 PRO HA   H  71.614  15.150   8.357 1.00 . A A . 28 PRO HA   1 1 
        53  77299 1 1 28 PRO HB2  H  73.560  13.494   9.937 1.00 . A A . 28 PRO HB2  1 1 
        53  77300 1 1 28 PRO HB3  H  73.772  15.109   9.232 1.00 . A A . 28 PRO HB3  1 1 
        53  77301 1 1 28 PRO HD2  H  71.163  13.860  12.038 1.00 . A A . 28 PRO HD2  1 1 
        53  77302 1 1 28 PRO HD3  H  70.576  15.463  11.545 1.00 . A A . 28 PRO HD3  1 1 
        53  77303 1 1 28 PRO HG2  H  73.275  14.744  11.840 1.00 . A A . 28 PRO HG2  1 1 
        53  77304 1 1 28 PRO HG3  H  72.675  16.150  10.949 1.00 . A A . 28 PRO HG3  1 1 
        53  77305 1 1 28 PRO N    N  70.767  14.075   9.975 1.00 . A A . 28 PRO N    1 1 
        53  77306 1 1 28 PRO O    O  71.790  11.914   8.435 1.00 . A A . 28 PRO O    1 1 
        53  77307 1 1 29 LYS C    C  73.118  12.544   4.583 1.00 . A A . 29 LYS C    1 1 
        53  77308 1 1 29 LYS CA   C  72.290  12.121   5.799 1.00 . A A . 29 LYS CA   1 1 
        53  77309 1 1 29 LYS CB   C  70.890  11.695   5.344 1.00 . A A . 29 LYS CB   1 1 
        53  77310 1 1 29 LYS CD   C  69.644   9.924   4.098 1.00 . A A . 29 LYS CD   1 1 
        53  77311 1 1 29 LYS CE   C  69.438   8.408   4.049 1.00 . A A . 29 LYS CE   1 1 
        53  77312 1 1 29 LYS CG   C  70.926  10.241   4.869 1.00 . A A . 29 LYS CG   1 1 
        53  77313 1 1 29 LYS H    H  72.277  14.184   6.420 1.00 . A A . 29 LYS H    1 1 
        53  77314 1 1 29 LYS HA   H  72.776  11.293   6.294 1.00 . A A . 29 LYS HA   1 1 
        53  77315 1 1 29 LYS HB2  H  70.200  11.789   6.170 1.00 . A A . 29 LYS HB2  1 1 
        53  77316 1 1 29 LYS HB3  H  70.565  12.330   4.532 1.00 . A A . 29 LYS HB3  1 1 
        53  77317 1 1 29 LYS HD2  H  68.802  10.386   4.593 1.00 . A A . 29 LYS HD2  1 1 
        53  77318 1 1 29 LYS HD3  H  69.724  10.306   3.091 1.00 . A A . 29 LYS HD3  1 1 
        53  77319 1 1 29 LYS HE2  H  68.928   8.085   4.945 1.00 . A A . 29 LYS HE2  1 1 
        53  77320 1 1 29 LYS HE3  H  68.844   8.153   3.184 1.00 . A A . 29 LYS HE3  1 1 
        53  77321 1 1 29 LYS HG2  H  71.781  10.094   4.225 1.00 . A A . 29 LYS HG2  1 1 
        53  77322 1 1 29 LYS HG3  H  71.002   9.585   5.723 1.00 . A A . 29 LYS HG3  1 1 
        53  77323 1 1 29 LYS HZ1  H  71.426   8.332   3.433 1.00 . A A . 29 LYS HZ1  1 1 
        53  77324 1 1 29 LYS HZ2  H  70.652   6.820   3.468 1.00 . A A . 29 LYS HZ2  1 1 
        53  77325 1 1 29 LYS HZ3  H  71.133   7.566   4.917 1.00 . A A . 29 LYS HZ3  1 1 
        53  77326 1 1 29 LYS N    N  72.173  13.266   6.746 1.00 . A A . 29 LYS N    1 1 
        53  77327 1 1 29 LYS NZ   N  70.762   7.730   3.960 1.00 . A A . 29 LYS NZ   1 1 
        53  77328 1 1 29 LYS O    O  73.340  11.771   3.673 1.00 . A A . 29 LYS O    1 1 
        53  77329 1 1 30 .   C    C  75.105  15.533   3.770 1.00 . A A . 30 RCY C    1 1 
        53  77330 1 1 30 .   C1C  C  73.945  16.638  -1.879 1.00 . A A . 30 RCY C1C  1 1 
        53  77331 1 1 30 .   C1L  C  70.029  16.624   1.165 1.00 . A A . 30 RCY C1L  1 1 
        53  77332 1 1 30 .   C1M  C  70.617  16.158  -3.423 1.00 . A A . 30 RCY C1M  1 1 
        53  77333 1 1 30 .   C1P  C  69.885  16.915  -0.334 1.00 . A A . 30 RCY C1P  1 1 
        53  77334 1 1 30 .   C1Q  C  72.070  16.056   0.007 1.00 . A A . 30 RCY C1Q  1 1 
        53  77335 1 1 30 .   C1S  C  71.156  15.586   1.124 1.00 . A A . 30 RCY C1S  1 1 
        53  77336 1 1 30 .   C1U  C  71.518  16.869  -2.563 1.00 . A A . 30 RCY C1U  1 1 
        53  77337 1 1 30 .   C1V  C  73.331  16.832  -4.331 1.00 . A A . 30 RCY C1V  1 1 
        53  77338 1 1 30 .   C1W  C  71.190  14.742  -3.566 1.00 . A A . 30 RCY C1W  1 1 
        53  77339 1 1 30 .   C1X  C  72.896  16.335  -2.951 1.00 . A A . 30 RCY C1X  1 1 
        53  77340 1 1 30 .   C1Y  C  71.234  14.325  -5.038 1.00 . A A . 30 RCY C1Y  1 1 
        53  77341 1 1 30 .   C1Z  C  70.389  13.733  -2.744 1.00 . A A . 30 RCY C1Z  1 1 
        53  77342 1 1 30 .   CA   C  74.390  14.231   3.402 1.00 . A A . 30 RCY CA   1 1 
        53  77343 1 1 30 .   CB   C  73.475  14.472   2.199 1.00 . A A . 30 RCY CB   1 1 
        53  77344 1 1 30 .   H1S  H  71.384  14.597   0.755 1.00 . A A . 30 RCY H1S  1 1 
        53  77345 1 1 30 .   H1U  H  71.467  17.926  -2.781 1.00 . A A . 30 RCY H1U  1 1 
        53  77346 1 1 30 .   HA   H  75.122  13.478   3.151 1.00 . A A . 30 RCY HA   1 1 
        53  77347 1 1 30 .   HB1  H  73.103  13.526   1.835 1.00 . A A . 30 RCY HB1  1 1 
        53  77348 1 1 30 .   HB2  H  74.031  14.966   1.416 1.00 . A A . 30 RCY HB2  1 1 
        53  77349 1 1 30 .   HN1  H  73.388  14.376   5.304 1.00 . A A . 30 RCY HN1  1 1 
        53  77350 1 1 30 .   N    N  73.577  13.766   4.560 1.00 . A A . 30 RCY N    1 1 
        53  77351 1 1 30 .   N1R  N  71.184  16.634  -1.089 1.00 . A A . 30 RCY N1R  1 1 
        53  77352 1 1 30 .   N1V  N  72.604  14.842  -2.996 1.00 . A A . 30 RCY N1V  1 1 
        53  77353 1 1 30 .   O    O  76.025  15.542   4.563 1.00 . A A . 30 RCY O    1 1 
        53  77354 1 1 30 .   O1G  O  68.853  17.324  -0.863 1.00 . A A . 30 RCY O1G  1 1 
        53  77355 1 1 30 .   O1H  O  73.298  15.981  -0.005 1.00 . A A . 30 RCY O1H  1 1 
        53  77356 1 1 30 .   O1J  O  73.480  13.748  -2.586 1.00 . A A . 30 RCY O1J  1 1 
        53  77357 1 1 30 .   SG   S  72.083  15.515   2.700 1.00 . A A . 30 RCY SG   1 1 
        53  77358 1 1 31 LYS C    C  76.813  17.898   3.059 1.00 . A A . 31 LYS C    1 1 
        53  77359 1 1 31 LYS CA   C  75.349  17.935   3.507 1.00 . A A . 31 LYS CA   1 1 
        53  77360 1 1 31 LYS CB   C  75.283  18.199   5.015 1.00 . A A . 31 LYS CB   1 1 
        53  77361 1 1 31 LYS CD   C  74.253  20.464   5.245 1.00 . A A . 31 LYS CD   1 1 
        53  77362 1 1 31 LYS CE   C  74.539  21.949   5.477 1.00 . A A . 31 LYS CE   1 1 
        53  77363 1 1 31 LYS CG   C  75.564  19.677   5.290 1.00 . A A . 31 LYS CG   1 1 
        53  77364 1 1 31 LYS H    H  73.951  16.599   2.556 1.00 . A A . 31 LYS H    1 1 
        53  77365 1 1 31 LYS HA   H  74.837  18.724   2.981 1.00 . A A . 31 LYS HA   1 1 
        53  77366 1 1 31 LYS HB2  H  74.299  17.942   5.382 1.00 . A A . 31 LYS HB2  1 1 
        53  77367 1 1 31 LYS HB3  H  76.021  17.593   5.518 1.00 . A A . 31 LYS HB3  1 1 
        53  77368 1 1 31 LYS HD2  H  73.788  20.333   4.278 1.00 . A A . 31 LYS HD2  1 1 
        53  77369 1 1 31 LYS HD3  H  73.589  20.103   6.016 1.00 . A A . 31 LYS HD3  1 1 
        53  77370 1 1 31 LYS HE2  H  75.293  22.283   4.780 1.00 . A A . 31 LYS HE2  1 1 
        53  77371 1 1 31 LYS HE3  H  73.633  22.518   5.328 1.00 . A A . 31 LYS HE3  1 1 
        53  77372 1 1 31 LYS HG2  H  76.014  19.782   6.267 1.00 . A A . 31 LYS HG2  1 1 
        53  77373 1 1 31 LYS HG3  H  76.238  20.062   4.539 1.00 . A A . 31 LYS HG3  1 1 
        53  77374 1 1 31 LYS HZ1  H  75.401  21.251   7.240 1.00 . A A . 31 LYS HZ1  1 1 
        53  77375 1 1 31 LYS HZ2  H  74.240  22.469   7.471 1.00 . A A . 31 LYS HZ2  1 1 
        53  77376 1 1 31 LYS HZ3  H  75.782  22.864   6.876 1.00 . A A . 31 LYS HZ3  1 1 
        53  77377 1 1 31 LYS N    N  74.693  16.631   3.195 1.00 . A A . 31 LYS N    1 1 
        53  77378 1 1 31 LYS NZ   N  75.027  22.148   6.871 1.00 . A A . 31 LYS NZ   1 1 
        53  77379 1 1 31 LYS O    O  77.452  18.921   2.912 1.00 . A A . 31 LYS O    1 1 
        53  77380 1 1 32 GLN C    C  78.814  16.281   0.912 1.00 . A A . 32 GLN C    1 1 
        53  77381 1 1 32 GLN CA   C  78.769  16.619   2.405 1.00 . A A . 32 GLN CA   1 1 
        53  77382 1 1 32 GLN CB   C  79.460  15.509   3.210 1.00 . A A . 32 GLN CB   1 1 
        53  77383 1 1 32 GLN CD   C  81.724  14.587   3.728 1.00 . A A . 32 GLN CD   1 1 
        53  77384 1 1 32 GLN CG   C  80.938  15.858   3.399 1.00 . A A . 32 GLN CG   1 1 
        53  77385 1 1 32 GLN H    H  76.812  15.920   2.966 1.00 . A A . 32 GLN H    1 1 
        53  77386 1 1 32 GLN HA   H  79.275  17.559   2.577 1.00 . A A . 32 GLN HA   1 1 
        53  77387 1 1 32 GLN HB2  H  78.983  15.419   4.176 1.00 . A A . 32 GLN HB2  1 1 
        53  77388 1 1 32 GLN HB3  H  79.377  14.571   2.681 1.00 . A A . 32 GLN HB3  1 1 
        53  77389 1 1 32 GLN HE21 H  81.303  14.658   5.667 1.00 . A A . 32 GLN HE21 1 1 
        53  77390 1 1 32 GLN HE22 H  82.271  13.351   5.182 1.00 . A A . 32 GLN HE22 1 1 
        53  77391 1 1 32 GLN HG2  H  81.323  16.296   2.490 1.00 . A A . 32 GLN HG2  1 1 
        53  77392 1 1 32 GLN HG3  H  81.041  16.563   4.210 1.00 . A A . 32 GLN HG3  1 1 
        53  77393 1 1 32 GLN N    N  77.347  16.728   2.842 1.00 . A A . 32 GLN N    1 1 
        53  77394 1 1 32 GLN NE2  N  81.770  14.164   4.961 1.00 . A A . 32 GLN NE2  1 1 
        53  77395 1 1 32 GLN O    O  77.878  16.540   0.182 1.00 . A A . 32 GLN O    1 1 
        53  77396 1 1 32 GLN OE1  O  82.304  13.974   2.853 1.00 . A A . 32 GLN OE1  1 1 
        53  77397 1 1 33 ARG C    C  81.246  14.525  -1.253 1.00 . A A . 33 ARG C    1 1 
        53  77398 1 1 33 ARG CA   C  79.985  15.356  -0.995 1.00 . A A . 33 ARG CA   1 1 
        53  77399 1 1 33 ARG CB   C  80.044  16.638  -1.827 1.00 . A A . 33 ARG CB   1 1 
        53  77400 1 1 33 ARG CD   C  81.118  18.891  -1.951 1.00 . A A . 33 ARG CD   1 1 
        53  77401 1 1 33 ARG CG   C  81.254  17.471  -1.399 1.00 . A A . 33 ARG CG   1 1 
        53  77402 1 1 33 ARG CZ   C  82.478  20.895  -1.938 1.00 . A A . 33 ARG CZ   1 1 
        53  77403 1 1 33 ARG H    H  80.637  15.503   1.055 1.00 . A A . 33 ARG H    1 1 
        53  77404 1 1 33 ARG HA   H  79.115  14.783  -1.281 1.00 . A A . 33 ARG HA   1 1 
        53  77405 1 1 33 ARG HB2  H  80.132  16.383  -2.874 1.00 . A A . 33 ARG HB2  1 1 
        53  77406 1 1 33 ARG HB3  H  79.142  17.210  -1.672 1.00 . A A . 33 ARG HB3  1 1 
        53  77407 1 1 33 ARG HD2  H  80.819  18.847  -2.988 1.00 . A A . 33 ARG HD2  1 1 
        53  77408 1 1 33 ARG HD3  H  80.371  19.428  -1.384 1.00 . A A . 33 ARG HD3  1 1 
        53  77409 1 1 33 ARG HE   H  83.248  19.081  -1.695 1.00 . A A . 33 ARG HE   1 1 
        53  77410 1 1 33 ARG HG2  H  81.303  17.506  -0.320 1.00 . A A . 33 ARG HG2  1 1 
        53  77411 1 1 33 ARG HG3  H  82.156  17.021  -1.786 1.00 . A A . 33 ARG HG3  1 1 
        53  77412 1 1 33 ARG HH11 H  80.506  21.107  -2.205 1.00 . A A . 33 ARG HH11 1 1 
        53  77413 1 1 33 ARG HH12 H  81.424  22.576  -2.206 1.00 . A A . 33 ARG HH12 1 1 
        53  77414 1 1 33 ARG HH21 H  84.463  20.987  -1.693 1.00 . A A . 33 ARG HH21 1 1 
        53  77415 1 1 33 ARG HH22 H  83.665  22.508  -1.915 1.00 . A A . 33 ARG HH22 1 1 
        53  77416 1 1 33 ARG N    N  79.893  15.705   0.451 1.00 . A A . 33 ARG N    1 1 
        53  77417 1 1 33 ARG NE   N  82.426  19.595  -1.841 1.00 . A A . 33 ARG NE   1 1 
        53  77418 1 1 33 ARG NH1  N  81.384  21.579  -2.131 1.00 . A A . 33 ARG NH1  1 1 
        53  77419 1 1 33 ARG NH2  N  83.625  21.511  -1.841 1.00 . A A . 33 ARG NH2  1 1 
        53  77420 1 1 33 ARG O    O  81.404  13.936  -2.304 1.00 . A A . 33 ARG O    1 1 
        53  77421 1 1 34 GLN C    C  84.199  13.640   0.782 1.00 . A A . 34 GLN C    1 1 
        53  77422 1 1 34 GLN CA   C  83.388  13.674  -0.515 1.00 . A A . 34 GLN CA   1 1 
        53  77423 1 1 34 GLN CB   C  84.224  14.316  -1.627 1.00 . A A . 34 GLN CB   1 1 
        53  77424 1 1 34 GLN CD   C  86.339  14.098  -2.940 1.00 . A A . 34 GLN CD   1 1 
        53  77425 1 1 34 GLN CG   C  85.608  13.664  -1.669 1.00 . A A . 34 GLN CG   1 1 
        53  77426 1 1 34 GLN H    H  82.002  14.951   0.534 1.00 . A A . 34 GLN H    1 1 
        53  77427 1 1 34 GLN HA   H  83.125  12.666  -0.801 1.00 . A A . 34 GLN HA   1 1 
        53  77428 1 1 34 GLN HB2  H  83.728  14.173  -2.576 1.00 . A A . 34 GLN HB2  1 1 
        53  77429 1 1 34 GLN HB3  H  84.331  15.373  -1.433 1.00 . A A . 34 GLN HB3  1 1 
        53  77430 1 1 34 GLN HE21 H  85.308  15.785  -3.127 1.00 . A A . 34 GLN HE21 1 1 
        53  77431 1 1 34 GLN HE22 H  86.477  15.513  -4.327 1.00 . A A . 34 GLN HE22 1 1 
        53  77432 1 1 34 GLN HG2  H  86.176  13.971  -0.803 1.00 . A A . 34 GLN HG2  1 1 
        53  77433 1 1 34 GLN HG3  H  85.500  12.590  -1.667 1.00 . A A . 34 GLN HG3  1 1 
        53  77434 1 1 34 GLN N    N  82.144  14.470  -0.308 1.00 . A A . 34 GLN N    1 1 
        53  77435 1 1 34 GLN NE2  N  86.015  15.226  -3.512 1.00 . A A . 34 GLN NE2  1 1 
        53  77436 1 1 34 GLN O    O  84.729  14.642   1.220 1.00 . A A . 34 GLN O    1 1 
        53  77437 1 1 34 GLN OE1  O  87.214  13.405  -3.418 1.00 . A A . 34 GLN OE1  1 1 
        53  77438 1 1 35 THR C    C  86.562  12.118   2.308 1.00 . A A . 35 THR C    1 1 
        53  77439 1 1 35 THR CA   C  85.096  12.391   2.656 1.00 . A A . 35 THR CA   1 1 
        53  77440 1 1 35 THR CB   C  84.543  11.247   3.513 1.00 . A A . 35 THR CB   1 1 
        53  77441 1 1 35 THR CG2  C  85.288  11.200   4.848 1.00 . A A . 35 THR CG2  1 1 
        53  77442 1 1 35 THR H    H  83.880  11.694   1.019 1.00 . A A . 35 THR H    1 1 
        53  77443 1 1 35 THR HA   H  85.022  13.320   3.202 1.00 . A A . 35 THR HA   1 1 
        53  77444 1 1 35 THR HB   H  84.681  10.310   2.996 1.00 . A A . 35 THR HB   1 1 
        53  77445 1 1 35 THR HG1  H  83.057  11.784   4.646 1.00 . A A . 35 THR HG1  1 1 
        53  77446 1 1 35 THR HG21 H  86.167  10.580   4.748 1.00 . A A . 35 THR HG21 1 1 
        53  77447 1 1 35 THR HG22 H  84.641  10.788   5.608 1.00 . A A . 35 THR HG22 1 1 
        53  77448 1 1 35 THR HG23 H  85.584  12.200   5.130 1.00 . A A . 35 THR HG23 1 1 
        53  77449 1 1 35 THR N    N  84.309  12.491   1.394 1.00 . A A . 35 THR N    1 1 
        53  77450 1 1 35 THR O    O  87.257  12.978   1.803 1.00 . A A . 35 THR O    1 1 
        53  77451 1 1 35 THR OG1  O  83.159  11.461   3.748 1.00 . A A . 35 THR OG1  1 1 
        53  77452 1 1 36 ARG C    C  88.715   9.118   2.398 1.00 . A A . 36 ARG C    1 1 
        53  77453 1 1 36 ARG CA   C  88.460  10.618   2.234 1.00 . A A . 36 ARG CA   1 1 
        53  77454 1 1 36 ARG CB   C  89.389  11.401   3.167 1.00 . A A . 36 ARG CB   1 1 
        53  77455 1 1 36 ARG CD   C  91.666  12.428   3.246 1.00 . A A . 36 ARG CD   1 1 
        53  77456 1 1 36 ARG CG   C  90.832  11.281   2.672 1.00 . A A . 36 ARG CG   1 1 
        53  77457 1 1 36 ARG CZ   C  92.365  11.553   5.394 1.00 . A A . 36 ARG CZ   1 1 
        53  77458 1 1 36 ARG H    H  86.466  10.245   2.966 1.00 . A A . 36 ARG H    1 1 
        53  77459 1 1 36 ARG HA   H  88.657  10.904   1.211 1.00 . A A . 36 ARG HA   1 1 
        53  77460 1 1 36 ARG HB2  H  89.095  12.441   3.177 1.00 . A A . 36 ARG HB2  1 1 
        53  77461 1 1 36 ARG HB3  H  89.318  10.997   4.166 1.00 . A A . 36 ARG HB3  1 1 
        53  77462 1 1 36 ARG HD2  H  92.691  12.324   2.923 1.00 . A A . 36 ARG HD2  1 1 
        53  77463 1 1 36 ARG HD3  H  91.272  13.370   2.896 1.00 . A A . 36 ARG HD3  1 1 
        53  77464 1 1 36 ARG HE   H  91.002  12.986   5.218 1.00 . A A . 36 ARG HE   1 1 
        53  77465 1 1 36 ARG HG2  H  91.245  10.337   2.994 1.00 . A A . 36 ARG HG2  1 1 
        53  77466 1 1 36 ARG HG3  H  90.848  11.332   1.593 1.00 . A A . 36 ARG HG3  1 1 
        53  77467 1 1 36 ARG HH11 H  93.211  10.783   3.751 1.00 . A A . 36 ARG HH11 1 1 
        53  77468 1 1 36 ARG HH12 H  93.753  10.117   5.256 1.00 . A A . 36 ARG HH12 1 1 
        53  77469 1 1 36 ARG HH21 H  91.696  12.128   7.191 1.00 . A A . 36 ARG HH21 1 1 
        53  77470 1 1 36 ARG HH22 H  92.895  10.878   7.203 1.00 . A A . 36 ARG HH22 1 1 
        53  77471 1 1 36 ARG N    N  87.040  10.930   2.564 1.00 . A A . 36 ARG N    1 1 
        53  77472 1 1 36 ARG NE   N  91.608  12.387   4.734 1.00 . A A . 36 ARG NE   1 1 
        53  77473 1 1 36 ARG NH1  N  93.173  10.755   4.750 1.00 . A A . 36 ARG NH1  1 1 
        53  77474 1 1 36 ARG NH2  N  92.315  11.517   6.698 1.00 . A A . 36 ARG NH2  1 1 
        53  77475 1 1 36 ARG O    O  89.562   8.703   3.165 1.00 . A A . 36 ARG O    1 1 
        53  77476 1 1 37 GLN C    C  87.558   6.136   0.584 1.00 . A A . 37 GLN C    1 1 
        53  77477 1 1 37 GLN CA   C  88.206   6.831   1.784 1.00 . A A . 37 GLN CA   1 1 
        53  77478 1 1 37 GLN CB   C  87.578   6.307   3.079 1.00 . A A . 37 GLN CB   1 1 
        53  77479 1 1 37 GLN CD   C  87.556   4.414   4.711 1.00 . A A . 37 GLN CD   1 1 
        53  77480 1 1 37 GLN CG   C  88.101   4.898   3.365 1.00 . A A . 37 GLN CG   1 1 
        53  77481 1 1 37 GLN H    H  87.323   8.658   1.060 1.00 . A A . 37 GLN H    1 1 
        53  77482 1 1 37 GLN HA   H  89.265   6.621   1.789 1.00 . A A . 37 GLN HA   1 1 
        53  77483 1 1 37 GLN HB2  H  87.841   6.962   3.897 1.00 . A A . 37 GLN HB2  1 1 
        53  77484 1 1 37 GLN HB3  H  86.504   6.275   2.972 1.00 . A A . 37 GLN HB3  1 1 
        53  77485 1 1 37 GLN HE21 H  89.248   3.517   5.234 1.00 . A A . 37 GLN HE21 1 1 
        53  77486 1 1 37 GLN HE22 H  87.988   3.408   6.367 1.00 . A A . 37 GLN HE22 1 1 
        53  77487 1 1 37 GLN HG2  H  87.776   4.228   2.582 1.00 . A A . 37 GLN HG2  1 1 
        53  77488 1 1 37 GLN HG3  H  89.180   4.914   3.401 1.00 . A A . 37 GLN HG3  1 1 
        53  77489 1 1 37 GLN N    N  87.996   8.302   1.677 1.00 . A A . 37 GLN N    1 1 
        53  77490 1 1 37 GLN NE2  N  88.328   3.722   5.503 1.00 . A A . 37 GLN NE2  1 1 
        53  77491 1 1 37 GLN O    O  86.605   6.625   0.012 1.00 . A A . 37 GLN O    1 1 
        53  77492 1 1 37 GLN OE1  O  86.415   4.669   5.044 1.00 . A A . 37 GLN OE1  1 1 
        53  77493 1 1 38 .   C    C  87.733   5.072  -2.245 1.00 . A A . 38 RCY C    1 1 
        53  77494 1 1 38 .   C1C  C  83.858  -0.116  -3.597 1.00 . A A . 38 RCY C1C  1 1 
        53  77495 1 1 38 .   C1L  C  84.004   1.525   1.315 1.00 . A A . 38 RCY C1L  1 1 
        53  77496 1 1 38 .   C1M  C  85.219  -2.312  -0.948 1.00 . A A . 38 RCY C1M  1 1 
        53  77497 1 1 38 .   C1P  C  83.933   0.163   0.613 1.00 . A A . 38 RCY C1P  1 1 
        53  77498 1 1 38 .   C1Q  C  85.635   1.418  -0.462 1.00 . A A . 38 RCY C1Q  1 1 
        53  77499 1 1 38 .   C1S  C  85.436   1.932   0.952 1.00 . A A . 38 RCY C1S  1 1 
        53  77500 1 1 38 .   C1U  C  85.097  -1.034  -1.589 1.00 . A A . 38 RCY C1U  1 1 
        53  77501 1 1 38 .   C1V  C  82.582  -1.281  -1.742 1.00 . A A . 38 RCY C1V  1 1 
        53  77502 1 1 38 .   C1W  C  84.852  -3.358  -2.008 1.00 . A A . 38 RCY C1W  1 1 
        53  77503 1 1 38 .   C1X  C  83.897  -1.201  -2.520 1.00 . A A . 38 RCY C1X  1 1 
        53  77504 1 1 38 .   C1Y  C  83.844  -4.364  -1.444 1.00 . A A . 38 RCY C1Y  1 1 
        53  77505 1 1 38 .   C1Z  C  86.094  -4.077  -2.532 1.00 . A A . 38 RCY C1Z  1 1 
        53  77506 1 1 38 .   CA   C  87.501   4.267  -0.965 1.00 . A A . 38 RCY CA   1 1 
        53  77507 1 1 38 .   CB   C  85.998   4.062  -0.758 1.00 . A A . 38 RCY CB   1 1 
        53  77508 1 1 38 .   H1S  H  86.464   1.634   1.095 1.00 . A A . 38 RCY H1S  1 1 
        53  77509 1 1 38 .   H1U  H  85.983  -0.838  -2.175 1.00 . A A . 38 RCY H1U  1 1 
        53  77510 1 1 38 .   HA   H  87.985   3.306  -1.055 1.00 . A A . 38 RCY HA   1 1 
        53  77511 1 1 38 .   HB1  H  85.670   3.217  -1.345 1.00 . A A . 38 RCY HB1  1 1 
        53  77512 1 1 38 .   HB2  H  85.466   4.947  -1.073 1.00 . A A . 38 RCY HB2  1 1 
        53  77513 1 1 38 .   HN1  H  88.846   4.631   0.677 1.00 . A A . 38 RCY HN1  1 1 
        53  77514 1 1 38 .   N    N  88.075   5.001   0.199 1.00 . A A . 38 RCY N    1 1 
        53  77515 1 1 38 .   N1R  N  84.903   0.086  -0.565 1.00 . A A . 38 RCY N1R  1 1 
        53  77516 1 1 38 .   N1V  N  84.224  -2.551  -3.143 1.00 . A A . 38 RCY N1V  1 1 
        53  77517 1 1 38 .   O    O  86.830   5.275  -3.033 1.00 . A A . 38 RCY O    1 1 
        53  77518 1 1 38 .   O1G  O  83.187  -0.753   0.955 1.00 . A A . 38 RCY O1G  1 1 
        53  77519 1 1 38 .   O1H  O  86.270   1.977  -1.355 1.00 . A A . 38 RCY O1H  1 1 
        53  77520 1 1 38 .   O1J  O  83.990  -2.979  -4.519 1.00 . A A . 38 RCY O1J  1 1 
        53  77521 1 1 38 .   SG   S  85.666   3.747   0.993 1.00 . A A . 38 RCY SG   1 1 
        53  77522 1 1 39 LYS C    C  89.699   5.359  -4.800 1.00 . A A . 39 LYS C    1 1 
        53  77523 1 1 39 LYS CA   C  89.221   6.311  -3.701 1.00 . A A . 39 LYS CA   1 1 
        53  77524 1 1 39 LYS CB   C  90.307   7.355  -3.411 1.00 . A A . 39 LYS CB   1 1 
        53  77525 1 1 39 LYS CD   C  91.884   5.475  -2.937 1.00 . A A . 39 LYS CD   1 1 
        53  77526 1 1 39 LYS CE   C  93.171   5.137  -2.182 1.00 . A A . 39 LYS CE   1 1 
        53  77527 1 1 39 LYS CG   C  91.308   6.788  -2.402 1.00 . A A . 39 LYS CG   1 1 
        53  77528 1 1 39 LYS H    H  89.652   5.349  -1.821 1.00 . A A . 39 LYS H    1 1 
        53  77529 1 1 39 LYS HA   H  88.320   6.811  -4.028 1.00 . A A . 39 LYS HA   1 1 
        53  77530 1 1 39 LYS HB2  H  90.820   7.607  -4.328 1.00 . A A . 39 LYS HB2  1 1 
        53  77531 1 1 39 LYS HB3  H  89.849   8.243  -3.002 1.00 . A A . 39 LYS HB3  1 1 
        53  77532 1 1 39 LYS HD2  H  91.164   4.683  -2.796 1.00 . A A . 39 LYS HD2  1 1 
        53  77533 1 1 39 LYS HD3  H  92.103   5.580  -3.989 1.00 . A A . 39 LYS HD3  1 1 
        53  77534 1 1 39 LYS HE2  H  93.896   5.923  -2.336 1.00 . A A . 39 LYS HE2  1 1 
        53  77535 1 1 39 LYS HE3  H  92.957   5.047  -1.127 1.00 . A A . 39 LYS HE3  1 1 
        53  77536 1 1 39 LYS HG2  H  92.107   7.498  -2.251 1.00 . A A . 39 LYS HG2  1 1 
        53  77537 1 1 39 LYS HG3  H  90.807   6.603  -1.463 1.00 . A A . 39 LYS HG3  1 1 
        53  77538 1 1 39 LYS HZ1  H  92.996   3.361  -3.254 1.00 . A A . 39 LYS HZ1  1 1 
        53  77539 1 1 39 LYS HZ2  H  93.996   3.249  -1.884 1.00 . A A . 39 LYS HZ2  1 1 
        53  77540 1 1 39 LYS HZ3  H  94.552   4.035  -3.283 1.00 . A A . 39 LYS HZ3  1 1 
        53  77541 1 1 39 LYS N    N  88.936   5.527  -2.465 1.00 . A A . 39 LYS N    1 1 
        53  77542 1 1 39 LYS NZ   N  93.720   3.848  -2.689 1.00 . A A . 39 LYS NZ   1 1 
        53  77543 1 1 39 LYS O    O  90.323   5.765  -5.761 1.00 . A A . 39 LYS O    1 1 
        53  77544 1 1 40 SER C    C  88.980   1.855  -5.602 1.00 . A A . 40 SER C    1 1 
        53  77545 1 1 40 SER CA   C  89.851   3.110  -5.694 1.00 . A A . 40 SER CA   1 1 
        53  77546 1 1 40 SER CB   C  91.315   2.737  -5.451 1.00 . A A . 40 SER CB   1 1 
        53  77547 1 1 40 SER H    H  88.911   3.787  -3.879 1.00 . A A . 40 SER H    1 1 
        53  77548 1 1 40 SER HA   H  89.750   3.549  -6.676 1.00 . A A . 40 SER HA   1 1 
        53  77549 1 1 40 SER HB2  H  91.475   2.569  -4.399 1.00 . A A . 40 SER HB2  1 1 
        53  77550 1 1 40 SER HB3  H  91.550   1.833  -5.998 1.00 . A A . 40 SER HB3  1 1 
        53  77551 1 1 40 SER HG   H  92.063   3.874  -6.840 1.00 . A A . 40 SER HG   1 1 
        53  77552 1 1 40 SER N    N  89.413   4.093  -4.663 1.00 . A A . 40 SER N    1 1 
        53  77553 1 1 40 SER O    O  88.056   1.675  -6.370 1.00 . A A . 40 SER O    1 1 
        53  77554 1 1 40 SER OG   O  92.149   3.801  -5.887 1.00 . A A . 40 SER OG   1 1 
        53  77555 1 1 41 LYS C    C  87.677  -0.205  -3.199 1.00 . A A . 41 LYS C    1 1 
        53  77556 1 1 41 LYS CA   C  88.458  -0.262  -4.519 1.00 . A A . 41 LYS CA   1 1 
        53  77557 1 1 41 LYS CB   C  89.383  -1.495  -4.524 1.00 . A A . 41 LYS CB   1 1 
        53  77558 1 1 41 LYS CD   C  91.008  -0.597  -2.852 1.00 . A A . 41 LYS CD   1 1 
        53  77559 1 1 41 LYS CE   C  92.429  -0.065  -2.654 1.00 . A A . 41 LYS CE   1 1 
        53  77560 1 1 41 LYS CG   C  90.831  -1.054  -4.301 1.00 . A A . 41 LYS CG   1 1 
        53  77561 1 1 41 LYS H    H  90.018   1.156  -4.060 1.00 . A A . 41 LYS H    1 1 
        53  77562 1 1 41 LYS HA   H  87.760  -0.335  -5.341 1.00 . A A . 41 LYS HA   1 1 
        53  77563 1 1 41 LYS HB2  H  89.084  -2.174  -3.738 1.00 . A A . 41 LYS HB2  1 1 
        53  77564 1 1 41 LYS HB3  H  89.302  -1.998  -5.476 1.00 . A A . 41 LYS HB3  1 1 
        53  77565 1 1 41 LYS HD2  H  90.296   0.186  -2.632 1.00 . A A . 41 LYS HD2  1 1 
        53  77566 1 1 41 LYS HD3  H  90.843  -1.432  -2.188 1.00 . A A . 41 LYS HD3  1 1 
        53  77567 1 1 41 LYS HE2  H  92.489   0.948  -3.022 1.00 . A A . 41 LYS HE2  1 1 
        53  77568 1 1 41 LYS HE3  H  92.676  -0.081  -1.602 1.00 . A A . 41 LYS HE3  1 1 
        53  77569 1 1 41 LYS HG2  H  91.494  -1.882  -4.502 1.00 . A A . 41 LYS HG2  1 1 
        53  77570 1 1 41 LYS HG3  H  91.065  -0.235  -4.965 1.00 . A A . 41 LYS HG3  1 1 
        53  77571 1 1 41 LYS HZ1  H  94.358  -0.581  -3.244 1.00 . A A . 41 LYS HZ1  1 1 
        53  77572 1 1 41 LYS HZ2  H  93.169  -0.885  -4.419 1.00 . A A . 41 LYS HZ2  1 1 
        53  77573 1 1 41 LYS HZ3  H  93.312  -1.905  -3.068 1.00 . A A . 41 LYS HZ3  1 1 
        53  77574 1 1 41 LYS N    N  89.268   0.987  -4.667 1.00 . A A . 41 LYS N    1 1 
        53  77575 1 1 41 LYS NZ   N  93.389  -0.924  -3.403 1.00 . A A . 41 LYS NZ   1 1 
        53  77576 1 1 41 LYS O    O  88.053   0.492  -2.277 1.00 . A A . 41 LYS O    1 1 
        53  77577 1 1 42 PRO C    C  86.487  -1.550  -0.678 1.00 . A A . 42 PRO C    1 1 
        53  77578 1 1 42 PRO CA   C  85.742  -0.967  -1.887 1.00 . A A . 42 PRO CA   1 1 
        53  77579 1 1 42 PRO CB   C  84.554  -1.864  -2.272 1.00 . A A . 42 PRO CB   1 1 
        53  77580 1 1 42 PRO CD   C  86.063  -1.801  -4.175 1.00 . A A . 42 PRO CD   1 1 
        53  77581 1 1 42 PRO CG   C  84.999  -2.641  -3.467 1.00 . A A . 42 PRO CG   1 1 
        53  77582 1 1 42 PRO HA   H  85.385   0.024  -1.662 1.00 . A A . 42 PRO HA   1 1 
        53  77583 1 1 42 PRO HB2  H  84.312  -2.534  -1.458 1.00 . A A . 42 PRO HB2  1 1 
        53  77584 1 1 42 PRO HB3  H  83.696  -1.260  -2.523 1.00 . A A . 42 PRO HB3  1 1 
        53  77585 1 1 42 PRO HD2  H  86.841  -2.436  -4.574 1.00 . A A . 42 PRO HD2  1 1 
        53  77586 1 1 42 PRO HD3  H  85.619  -1.204  -4.957 1.00 . A A . 42 PRO HD3  1 1 
        53  77587 1 1 42 PRO HG2  H  85.418  -3.587  -3.155 1.00 . A A . 42 PRO HG2  1 1 
        53  77588 1 1 42 PRO HG3  H  84.166  -2.806  -4.133 1.00 . A A . 42 PRO HG3  1 1 
        53  77589 1 1 42 PRO N    N  86.593  -0.933  -3.113 1.00 . A A . 42 PRO N    1 1 
        53  77590 1 1 42 PRO O    O  87.494  -2.214  -0.822 1.00 . A A . 42 PRO O    1 1 
        53  77591 1 1 43 PRO C    C  86.318  -3.293   1.999 1.00 . A A . 43 PRO C    1 1 
        53  77592 1 1 43 PRO CA   C  86.603  -1.806   1.769 1.00 . A A . 43 PRO CA   1 1 
        53  77593 1 1 43 PRO CB   C  85.933  -0.960   2.852 1.00 . A A . 43 PRO CB   1 1 
        53  77594 1 1 43 PRO CD   C  84.775  -0.510   0.773 1.00 . A A . 43 PRO CD   1 1 
        53  77595 1 1 43 PRO CG   C  84.594  -0.615   2.290 1.00 . A A . 43 PRO CG   1 1 
        53  77596 1 1 43 PRO HA   H  87.665  -1.621   1.770 1.00 . A A . 43 PRO HA   1 1 
        53  77597 1 1 43 PRO HB2  H  85.831  -1.528   3.767 1.00 . A A . 43 PRO HB2  1 1 
        53  77598 1 1 43 PRO HB3  H  86.498  -0.057   3.029 1.00 . A A . 43 PRO HB3  1 1 
        53  77599 1 1 43 PRO HD2  H  83.922  -0.933   0.261 1.00 . A A . 43 PRO HD2  1 1 
        53  77600 1 1 43 PRO HD3  H  84.927   0.517   0.478 1.00 . A A . 43 PRO HD3  1 1 
        53  77601 1 1 43 PRO HG2  H  83.882  -1.391   2.530 1.00 . A A . 43 PRO HG2  1 1 
        53  77602 1 1 43 PRO HG3  H  84.259   0.333   2.682 1.00 . A A . 43 PRO HG3  1 1 
        53  77603 1 1 43 PRO N    N  85.988  -1.301   0.506 1.00 . A A . 43 PRO N    1 1 
        53  77604 1 1 43 PRO O    O  85.462  -3.875   1.364 1.00 . A A . 43 PRO O    1 1 
        53  77605 1 1 44 LYS C    C  87.484  -6.200   2.105 1.00 . A A . 44 LYS C    1 1 
        53  77606 1 1 44 LYS CA   C  86.805  -5.357   3.188 1.00 . A A . 44 LYS CA   1 1 
        53  77607 1 1 44 LYS CB   C  85.297  -5.652   3.213 1.00 . A A . 44 LYS CB   1 1 
        53  77608 1 1 44 LYS CD   C  83.517  -7.097   4.208 1.00 . A A . 44 LYS CD   1 1 
        53  77609 1 1 44 LYS CE   C  83.267  -8.350   5.050 1.00 . A A . 44 LYS CE   1 1 
        53  77610 1 1 44 LYS CG   C  85.008  -6.752   4.236 1.00 . A A . 44 LYS CG   1 1 
        53  77611 1 1 44 LYS H    H  87.714  -3.415   3.406 1.00 . A A . 44 LYS H    1 1 
        53  77612 1 1 44 LYS HA   H  87.236  -5.601   4.149 1.00 . A A . 44 LYS HA   1 1 
        53  77613 1 1 44 LYS HB2  H  84.762  -4.754   3.487 1.00 . A A . 44 LYS HB2  1 1 
        53  77614 1 1 44 LYS HB3  H  84.974  -5.977   2.235 1.00 . A A . 44 LYS HB3  1 1 
        53  77615 1 1 44 LYS HD2  H  82.950  -6.271   4.612 1.00 . A A . 44 LYS HD2  1 1 
        53  77616 1 1 44 LYS HD3  H  83.209  -7.282   3.190 1.00 . A A . 44 LYS HD3  1 1 
        53  77617 1 1 44 LYS HE2  H  82.204  -8.492   5.175 1.00 . A A . 44 LYS HE2  1 1 
        53  77618 1 1 44 LYS HE3  H  83.688  -9.209   4.550 1.00 . A A . 44 LYS HE3  1 1 
        53  77619 1 1 44 LYS HG2  H  85.586  -7.632   3.991 1.00 . A A . 44 LYS HG2  1 1 
        53  77620 1 1 44 LYS HG3  H  85.277  -6.407   5.223 1.00 . A A . 44 LYS HG3  1 1 
        53  77621 1 1 44 LYS HZ1  H  83.222  -8.425   7.130 1.00 . A A . 44 LYS HZ1  1 1 
        53  77622 1 1 44 LYS HZ2  H  84.221  -7.202   6.501 1.00 . A A . 44 LYS HZ2  1 1 
        53  77623 1 1 44 LYS HZ3  H  84.727  -8.823   6.456 1.00 . A A . 44 LYS HZ3  1 1 
        53  77624 1 1 44 LYS N    N  87.030  -3.908   2.906 1.00 . A A . 44 LYS N    1 1 
        53  77625 1 1 44 LYS NZ   N  83.908  -8.188   6.385 1.00 . A A . 44 LYS NZ   1 1 
        53  77626 1 1 44 LYS O    O  88.479  -5.804   1.529 1.00 . A A . 44 LYS O    1 1 
        53  77627 1 1 45 LYS C    C  87.139  -7.771  -0.605 1.00 . A A . 45 LYS C    1 1 
        53  77628 1 1 45 LYS CA   C  87.579  -8.232   0.787 1.00 . A A . 45 LYS CA   1 1 
        53  77629 1 1 45 LYS CB   C  87.133  -9.680   1.008 1.00 . A A . 45 LYS CB   1 1 
        53  77630 1 1 45 LYS CD   C  89.371 -10.703   0.573 1.00 . A A . 45 LYS CD   1 1 
        53  77631 1 1 45 LYS CE   C  90.305 -10.081  -0.467 1.00 . A A . 45 LYS CE   1 1 
        53  77632 1 1 45 LYS CG   C  87.925 -10.608   0.084 1.00 . A A . 45 LYS CG   1 1 
        53  77633 1 1 45 LYS H    H  86.160  -7.665   2.305 1.00 . A A . 45 LYS H    1 1 
        53  77634 1 1 45 LYS HA   H  88.653  -8.170   0.863 1.00 . A A . 45 LYS HA   1 1 
        53  77635 1 1 45 LYS HB2  H  87.309  -9.957   2.038 1.00 . A A . 45 LYS HB2  1 1 
        53  77636 1 1 45 LYS HB3  H  86.080  -9.768   0.789 1.00 . A A . 45 LYS HB3  1 1 
        53  77637 1 1 45 LYS HD2  H  89.470 -10.173   1.510 1.00 . A A . 45 LYS HD2  1 1 
        53  77638 1 1 45 LYS HD3  H  89.635 -11.740   0.717 1.00 . A A . 45 LYS HD3  1 1 
        53  77639 1 1 45 LYS HE2  H  90.396 -10.747  -1.313 1.00 . A A . 45 LYS HE2  1 1 
        53  77640 1 1 45 LYS HE3  H  89.899  -9.136  -0.795 1.00 . A A . 45 LYS HE3  1 1 
        53  77641 1 1 45 LYS HG2  H  87.476 -11.590   0.091 1.00 . A A . 45 LYS HG2  1 1 
        53  77642 1 1 45 LYS HG3  H  87.912 -10.212  -0.920 1.00 . A A . 45 LYS HG3  1 1 
        53  77643 1 1 45 LYS HZ1  H  92.358  -9.767  -0.615 1.00 . A A . 45 LYS HZ1  1 1 
        53  77644 1 1 45 LYS HZ2  H  91.891 -10.672   0.745 1.00 . A A . 45 LYS HZ2  1 1 
        53  77645 1 1 45 LYS HZ3  H  91.634  -8.993   0.710 1.00 . A A . 45 LYS HZ3  1 1 
        53  77646 1 1 45 LYS N    N  86.959  -7.362   1.827 1.00 . A A . 45 LYS N    1 1 
        53  77647 1 1 45 LYS NZ   N  91.648  -9.862   0.139 1.00 . A A . 45 LYS NZ   1 1 
        53  77648 1 1 45 LYS O    O  86.367  -8.432  -1.270 1.00 . A A . 45 LYS O    1 1 
        53  77649 1 1 46 GLY C    C  88.493  -5.955  -3.264 1.00 . A A . 46 GLY C    1 1 
        53  77650 1 1 46 GLY CA   C  87.240  -6.135  -2.403 1.00 . A A . 46 GLY CA   1 1 
        53  77651 1 1 46 GLY H    H  88.246  -6.125  -0.497 1.00 . A A . 46 GLY H    1 1 
        53  77652 1 1 46 GLY HA2  H  86.576  -6.844  -2.876 1.00 . A A . 46 GLY HA2  1 1 
        53  77653 1 1 46 GLY HA3  H  86.739  -5.184  -2.301 1.00 . A A . 46 GLY HA3  1 1 
        53  77654 1 1 46 GLY N    N  87.626  -6.642  -1.052 1.00 . A A . 46 GLY N    1 1 
        53  77655 1 1 46 GLY O    O  88.585  -6.487  -4.352 1.00 . A A . 46 GLY O    1 1 
        53  77656 1 1 47 VAL C    C  90.492  -5.134  -5.047 1.00 . A A . 47 VAL C    1 1 
        53  77657 1 1 47 VAL CA   C  90.717  -4.966  -3.539 1.00 . A A . 47 VAL CA   1 1 
        53  77658 1 1 47 VAL CB   C  91.795  -5.941  -3.044 1.00 . A A . 47 VAL CB   1 1 
        53  77659 1 1 47 VAL CG1  C  91.602  -7.301  -3.717 1.00 . A A . 47 VAL CG1  1 1 
        53  77660 1 1 47 VAL CG2  C  93.179  -5.391  -3.397 1.00 . A A . 47 VAL CG2  1 1 
        53  77661 1 1 47 VAL H    H  89.345  -4.795  -1.897 1.00 . A A . 47 VAL H    1 1 
        53  77662 1 1 47 VAL HA   H  91.048  -3.956  -3.348 1.00 . A A . 47 VAL HA   1 1 
        53  77663 1 1 47 VAL HB   H  91.712  -6.055  -1.973 1.00 . A A . 47 VAL HB   1 1 
        53  77664 1 1 47 VAL HG11 H  90.561  -7.431  -3.974 1.00 . A A . 47 VAL HG11 1 1 
        53  77665 1 1 47 VAL HG12 H  91.906  -8.085  -3.038 1.00 . A A . 47 VAL HG12 1 1 
        53  77666 1 1 47 VAL HG13 H  92.203  -7.348  -4.613 1.00 . A A . 47 VAL HG13 1 1 
        53  77667 1 1 47 VAL HG21 H  93.931  -6.125  -3.150 1.00 . A A . 47 VAL HG21 1 1 
        53  77668 1 1 47 VAL HG22 H  93.360  -4.486  -2.836 1.00 . A A . 47 VAL HG22 1 1 
        53  77669 1 1 47 VAL HG23 H  93.221  -5.174  -4.454 1.00 . A A . 47 VAL HG23 1 1 
        53  77670 1 1 47 VAL N    N  89.453  -5.206  -2.778 1.00 . A A . 47 VAL N    1 1 
        53  77671 1 1 47 VAL O    O  91.289  -5.732  -5.741 1.00 . A A . 47 VAL O    1 1 
        53  77672 1 1 48 GLN C    C  89.307  -3.358  -7.689 1.00 . A A . 48 GLN C    1 1 
        53  77673 1 1 48 GLN CA   C  89.135  -4.723  -7.020 1.00 . A A . 48 GLN CA   1 1 
        53  77674 1 1 48 GLN CB   C  87.700  -5.215  -7.223 1.00 . A A . 48 GLN CB   1 1 
        53  77675 1 1 48 GLN CD   C  86.342  -6.513  -8.871 1.00 . A A . 48 GLN CD   1 1 
        53  77676 1 1 48 GLN CG   C  87.451  -5.471  -8.711 1.00 . A A . 48 GLN CG   1 1 
        53  77677 1 1 48 GLN H    H  88.788  -4.119  -4.981 1.00 . A A . 48 GLN H    1 1 
        53  77678 1 1 48 GLN HA   H  89.822  -5.429  -7.464 1.00 . A A . 48 GLN HA   1 1 
        53  77679 1 1 48 GLN HB2  H  87.555  -6.131  -6.668 1.00 . A A . 48 GLN HB2  1 1 
        53  77680 1 1 48 GLN HB3  H  87.010  -4.466  -6.867 1.00 . A A . 48 GLN HB3  1 1 
        53  77681 1 1 48 GLN HE21 H  86.599  -6.691 -10.832 1.00 . A A . 48 GLN HE21 1 1 
        53  77682 1 1 48 GLN HE22 H  85.376  -7.664 -10.169 1.00 . A A . 48 GLN HE22 1 1 
        53  77683 1 1 48 GLN HG2  H  87.153  -4.550  -9.189 1.00 . A A . 48 GLN HG2  1 1 
        53  77684 1 1 48 GLN HG3  H  88.357  -5.839  -9.169 1.00 . A A . 48 GLN HG3  1 1 
        53  77685 1 1 48 GLN N    N  89.414  -4.602  -5.558 1.00 . A A . 48 GLN N    1 1 
        53  77686 1 1 48 GLN NE2  N  86.084  -6.996 -10.056 1.00 . A A . 48 GLN NE2  1 1 
        53  77687 1 1 48 GLN O    O  90.333  -3.068  -8.272 1.00 . A A . 48 GLN O    1 1 
        53  77688 1 1 48 GLN OE1  O  85.704  -6.891  -7.909 1.00 . A A . 48 GLN OE1  1 1 
        53  77689 1 1 49 GLY C    C  87.033  -0.581  -8.467 1.00 . A A . 49 GLY C    1 1 
        53  77690 1 1 49 GLY CA   C  88.428  -1.170  -8.246 1.00 . A A . 49 GLY CA   1 1 
        53  77691 1 1 49 GLY H    H  87.493  -2.765  -7.138 1.00 . A A . 49 GLY H    1 1 
        53  77692 1 1 49 GLY HA2  H  88.997  -0.517  -7.600 1.00 . A A . 49 GLY HA2  1 1 
        53  77693 1 1 49 GLY HA3  H  88.930  -1.263  -9.197 1.00 . A A . 49 GLY HA3  1 1 
        53  77694 1 1 49 GLY N    N  88.313  -2.515  -7.612 1.00 . A A . 49 GLY N    1 1 
        53  77695 1 1 49 GLY O    O  86.037  -1.275  -8.406 1.00 . A A . 49 GLY O    1 1 
        53  77696 1 1 50 .   C    C  85.817   2.597  -9.802 1.00 . A A . 50 RCY C    1 1 
        53  77697 1 1 50 .   C1C  C  79.069   0.738  -3.882 1.00 . A A . 50 RCY C1C  1 1 
        53  77698 1 1 50 .   C1L  C  83.093   1.331  -5.567 1.00 . A A . 50 RCY C1L  1 1 
        53  77699 1 1 50 .   C1M  C  80.396   4.031  -2.838 1.00 . A A . 50 RCY C1M  1 1 
        53  77700 1 1 50 .   C1P  C  81.997   1.405  -4.497 1.00 . A A . 50 RCY C1P  1 1 
        53  77701 1 1 50 .   C1Q  C  81.612   3.184  -6.019 1.00 . A A . 50 RCY C1Q  1 1 
        53  77702 1 1 50 .   C1S  C  82.398   2.083  -6.708 1.00 . A A . 50 RCY C1S  1 1 
        53  77703 1 1 50 .   C1U  C  79.929   3.118  -3.843 1.00 . A A . 50 RCY C1U  1 1 
        53  77704 1 1 50 .   C1V  C  77.937   2.473  -2.421 1.00 . A A . 50 RCY C1V  1 1 
        53  77705 1 1 50 .   C1W  C  80.846   3.167  -1.653 1.00 . A A . 50 RCY C1W  1 1 
        53  77706 1 1 50 .   C1X  C  79.253   2.005  -3.045 1.00 . A A . 50 RCY C1X  1 1 
        53  77707 1 1 50 .   C1Y  C  80.254   3.698  -0.345 1.00 . A A . 50 RCY C1Y  1 1 
        53  77708 1 1 50 .   C1Z  C  82.371   3.096  -1.566 1.00 . A A . 50 RCY C1Z  1 1 
        53  77709 1 1 50 .   CA   C  85.632   1.338  -8.952 1.00 . A A . 50 RCY CA   1 1 
        53  77710 1 1 50 .   CB   C  85.012   1.719  -7.606 1.00 . A A . 50 RCY CB   1 1 
        53  77711 1 1 50 .   H1S  H  81.541   2.024  -7.363 1.00 . A A . 50 RCY H1S  1 1 
        53  77712 1 1 50 .   H1U  H  79.198   3.611  -4.466 1.00 . A A . 50 RCY H1U  1 1 
        53  77713 1 1 50 .   HA   H  84.979   0.648  -9.467 1.00 . A A . 50 RCY HA   1 1 
        53  77714 1 1 50 .   HB1  H  85.748   2.228  -7.002 1.00 . A A . 50 RCY HB1  1 1 
        53  77715 1 1 50 .   HB2  H  84.683   0.826  -7.095 1.00 . A A . 50 RCY HB2  1 1 
        53  77716 1 1 50 .   HN1  H  87.775   1.234  -8.770 1.00 . A A . 50 RCY HN1  1 1 
        53  77717 1 1 50 .   N    N  86.957   0.696  -8.725 1.00 . A A . 50 RCY N    1 1 
        53  77718 1 1 50 .   N1R  N  81.082   2.610  -4.711 1.00 . A A . 50 RCY N1R  1 1 
        53  77719 1 1 50 .   N1V  N  80.298   1.775  -1.962 1.00 . A A . 50 RCY N1V  1 1 
        53  77720 1 1 50 .   O    O  85.647   2.577 -11.005 1.00 . A A . 50 RCY O    1 1 
        53  77721 1 1 50 .   O1G  O  81.869   0.595  -3.580 1.00 . A A . 50 RCY O1G  1 1 
        53  77722 1 1 50 .   O1H  O  81.439   4.326  -6.443 1.00 . A A . 50 RCY O1H  1 1 
        53  77723 1 1 50 .   O1J  O  80.689   0.507  -1.354 1.00 . A A . 50 RCY O1J  1 1 
        53  77724 1 1 50 .   SG   S  83.596   2.813  -7.882 1.00 . A A . 50 RCY SG   1 1 
        53  77725 1 1 51 GLY C    C  85.102   5.270 -10.753 1.00 . A A . 51 GLY C    1 1 
        53  77726 1 1 51 GLY CA   C  86.366   4.952  -9.954 1.00 . A A . 51 GLY CA   1 1 
        53  77727 1 1 51 GLY H    H  86.301   3.684  -8.214 1.00 . A A . 51 GLY H    1 1 
        53  77728 1 1 51 GLY HA2  H  86.574   5.761  -9.269 1.00 . A A . 51 GLY HA2  1 1 
        53  77729 1 1 51 GLY HA3  H  87.196   4.832 -10.633 1.00 . A A . 51 GLY HA3  1 1 
        53  77730 1 1 51 GLY N    N  86.167   3.691  -9.185 1.00 . A A . 51 GLY N    1 1 
        53  77731 1 1 51 GLY O    O  84.142   5.795 -10.227 1.00 . A A . 51 GLY O    1 1 
        53  77732 1 1 52 ASP C    C  83.608   6.744 -12.861 1.00 . A A . 52 ASP C    1 1 
        53  77733 1 1 52 ASP CA   C  83.900   5.239 -12.865 1.00 . A A . 52 ASP CA   1 1 
        53  77734 1 1 52 ASP CB   C  82.690   4.460 -12.323 1.00 . A A . 52 ASP CB   1 1 
        53  77735 1 1 52 ASP CG   C  81.908   5.338 -11.344 1.00 . A A . 52 ASP CG   1 1 
        53  77736 1 1 52 ASP H    H  85.887   4.536 -12.421 1.00 . A A . 52 ASP H    1 1 
        53  77737 1 1 52 ASP HA   H  84.102   4.922 -13.878 1.00 . A A . 52 ASP HA   1 1 
        53  77738 1 1 52 ASP HB2  H  82.051   4.174 -13.146 1.00 . A A . 52 ASP HB2  1 1 
        53  77739 1 1 52 ASP HB3  H  83.036   3.572 -11.815 1.00 . A A . 52 ASP HB3  1 1 
        53  77740 1 1 52 ASP N    N  85.098   4.958 -12.021 1.00 . A A . 52 ASP N    1 1 
        53  77741 1 1 52 ASP O    O  83.536   7.372 -11.824 1.00 . A A . 52 ASP O    1 1 
        53  77742 1 1 52 ASP OD1  O  81.297   6.293 -11.793 1.00 . A A . 52 ASP OD1  1 1 
        53  77743 1 1 52 ASP OD2  O  81.934   5.040 -10.161 1.00 . A A . 52 ASP OD2  1 1 
        53  77744 1 1 53 ASP C    C  84.195   9.554 -13.275 1.00 . A A . 53 ASP C    1 1 
        53  77745 1 1 53 ASP CA   C  83.147   8.784 -14.083 1.00 . A A . 53 ASP CA   1 1 
        53  77746 1 1 53 ASP CB   C  81.756   9.055 -13.505 1.00 . A A . 53 ASP CB   1 1 
        53  77747 1 1 53 ASP CG   C  81.296  10.454 -13.917 1.00 . A A . 53 ASP CG   1 1 
        53  77748 1 1 53 ASP H    H  83.497   6.800 -14.842 1.00 . A A . 53 ASP H    1 1 
        53  77749 1 1 53 ASP HA   H  83.178   9.110 -15.113 1.00 . A A . 53 ASP HA   1 1 
        53  77750 1 1 53 ASP HB2  H  81.060   8.320 -13.884 1.00 . A A . 53 ASP HB2  1 1 
        53  77751 1 1 53 ASP HB3  H  81.794   8.994 -12.428 1.00 . A A . 53 ASP HB3  1 1 
        53  77752 1 1 53 ASP N    N  83.436   7.324 -14.017 1.00 . A A . 53 ASP N    1 1 
        53  77753 1 1 53 ASP O    O  85.365   9.228 -13.289 1.00 . A A . 53 ASP O    1 1 
        53  77754 1 1 53 ASP OD1  O  82.144  11.253 -14.279 1.00 . A A . 53 ASP OD1  1 1 
        53  77755 1 1 53 ASP OD2  O  80.103  10.704 -13.865 1.00 . A A . 53 ASP OD2  1 1 
        53  77756 1 1 54 ILE C    C  84.529  11.078 -10.270 1.00 . A A . 54 ILE C    1 1 
        53  77757 1 1 54 ILE CA   C  84.743  11.378 -11.761 1.00 . A A . 54 ILE CA   1 1 
        53  77758 1 1 54 ILE CB   C  84.491  12.869 -12.017 1.00 . A A . 54 ILE CB   1 1 
        53  77759 1 1 54 ILE CD1  C  86.421  13.573 -13.440 1.00 . A A . 54 ILE CD1  1 1 
        53  77760 1 1 54 ILE CG1  C  84.932  13.222 -13.439 1.00 . A A . 54 ILE CG1  1 1 
        53  77761 1 1 54 ILE CG2  C  85.292  13.702 -11.015 1.00 . A A . 54 ILE CG2  1 1 
        53  77762 1 1 54 ILE H    H  82.831  10.819 -12.581 1.00 . A A . 54 ILE H    1 1 
        53  77763 1 1 54 ILE HA   H  85.752  11.133 -12.047 1.00 . A A . 54 ILE HA   1 1 
        53  77764 1 1 54 ILE HB   H  83.438  13.081 -11.901 1.00 . A A . 54 ILE HB   1 1 
        53  77765 1 1 54 ILE HD11 H  86.555  14.575 -13.060 1.00 . A A . 54 ILE HD11 1 1 
        53  77766 1 1 54 ILE HD12 H  86.803  13.517 -14.449 1.00 . A A . 54 ILE HD12 1 1 
        53  77767 1 1 54 ILE HD13 H  86.956  12.876 -12.813 1.00 . A A . 54 ILE HD13 1 1 
        53  77768 1 1 54 ILE HG12 H  84.759  12.377 -14.089 1.00 . A A . 54 ILE HG12 1 1 
        53  77769 1 1 54 ILE HG13 H  84.364  14.070 -13.792 1.00 . A A . 54 ILE HG13 1 1 
        53  77770 1 1 54 ILE HG21 H  86.280  13.280 -10.904 1.00 . A A . 54 ILE HG21 1 1 
        53  77771 1 1 54 ILE HG22 H  84.789  13.698 -10.059 1.00 . A A . 54 ILE HG22 1 1 
        53  77772 1 1 54 ILE HG23 H  85.373  14.718 -11.374 1.00 . A A . 54 ILE HG23 1 1 
        53  77773 1 1 54 ILE N    N  83.780  10.576 -12.573 1.00 . A A . 54 ILE N    1 1 
        53  77774 1 1 54 ILE O    O  83.575  11.541  -9.676 1.00 . A A . 54 ILE O    1 1 
        53  77775 1 1 55 PRO C    C  85.828  11.066  -7.308 1.00 . A A . 55 PRO C    1 1 
        53  77776 1 1 55 PRO CA   C  85.292   9.957  -8.221 1.00 . A A . 55 PRO CA   1 1 
        53  77777 1 1 55 PRO CB   C  86.150   8.698  -8.102 1.00 . A A . 55 PRO CB   1 1 
        53  77778 1 1 55 PRO CD   C  86.590   9.695 -10.280 1.00 . A A . 55 PRO CD   1 1 
        53  77779 1 1 55 PRO CG   C  87.199   8.848  -9.156 1.00 . A A . 55 PRO CG   1 1 
        53  77780 1 1 55 PRO HA   H  84.270   9.725  -7.969 1.00 . A A . 55 PRO HA   1 1 
        53  77781 1 1 55 PRO HB2  H  86.598   8.639  -7.119 1.00 . A A . 55 PRO HB2  1 1 
        53  77782 1 1 55 PRO HB3  H  85.555   7.819  -8.298 1.00 . A A . 55 PRO HB3  1 1 
        53  77783 1 1 55 PRO HD2  H  87.290  10.453 -10.602 1.00 . A A . 55 PRO HD2  1 1 
        53  77784 1 1 55 PRO HD3  H  86.297   9.070 -11.110 1.00 . A A . 55 PRO HD3  1 1 
        53  77785 1 1 55 PRO HG2  H  88.066   9.344  -8.743 1.00 . A A . 55 PRO HG2  1 1 
        53  77786 1 1 55 PRO HG3  H  87.476   7.879  -9.543 1.00 . A A . 55 PRO HG3  1 1 
        53  77787 1 1 55 PRO N    N  85.404  10.311  -9.664 1.00 . A A . 55 PRO N    1 1 
        53  77788 1 1 55 PRO O    O  86.993  11.089  -6.963 1.00 . A A . 55 PRO O    1 1 
        53  77789 1 1 56 GLY C    C  84.371  14.162  -5.923 1.00 . A A . 56 GLY C    1 1 
        53  77790 1 1 56 GLY CA   C  85.455  13.087  -6.025 1.00 . A A . 56 GLY CA   1 1 
        53  77791 1 1 56 GLY H    H  84.052  11.950  -7.202 1.00 . A A . 56 GLY H    1 1 
        53  77792 1 1 56 GLY HA2  H  85.664  12.690  -5.042 1.00 . A A . 56 GLY HA2  1 1 
        53  77793 1 1 56 GLY HA3  H  86.353  13.524  -6.435 1.00 . A A . 56 GLY HA3  1 1 
        53  77794 1 1 56 GLY N    N  84.988  11.985  -6.914 1.00 . A A . 56 GLY N    1 1 
        53  77795 1 1 56 GLY O    O  84.084  14.669  -4.856 1.00 . A A . 56 GLY O    1 1 
        53  77796 1 1 57 MET C    C  81.444  14.985  -6.344 1.00 . A A . 57 MET C    1 1 
        53  77797 1 1 57 MET CA   C  82.706  15.561  -6.988 1.00 . A A . 57 MET CA   1 1 
        53  77798 1 1 57 MET CB   C  82.390  16.014  -8.415 1.00 . A A . 57 MET CB   1 1 
        53  77799 1 1 57 MET CE   C  84.305  18.853 -10.584 1.00 . A A . 57 MET CE   1 1 
        53  77800 1 1 57 MET CG   C  83.586  16.779  -8.985 1.00 . A A . 57 MET CG   1 1 
        53  77801 1 1 57 MET H    H  84.014  14.097  -7.875 1.00 . A A . 57 MET H    1 1 
        53  77802 1 1 57 MET HA   H  83.052  16.405  -6.411 1.00 . A A . 57 MET HA   1 1 
        53  77803 1 1 57 MET HB2  H  82.188  15.149  -9.030 1.00 . A A . 57 MET HB2  1 1 
        53  77804 1 1 57 MET HB3  H  81.524  16.659  -8.404 1.00 . A A . 57 MET HB3  1 1 
        53  77805 1 1 57 MET HE1  H  84.130  19.451  -9.701 1.00 . A A . 57 MET HE1  1 1 
        53  77806 1 1 57 MET HE2  H  84.155  19.461 -11.463 1.00 . A A . 57 MET HE2  1 1 
        53  77807 1 1 57 MET HE3  H  85.319  18.478 -10.577 1.00 . A A . 57 MET HE3  1 1 
        53  77808 1 1 57 MET HG2  H  83.850  17.585  -8.316 1.00 . A A . 57 MET HG2  1 1 
        53  77809 1 1 57 MET HG3  H  84.425  16.108  -9.091 1.00 . A A . 57 MET HG3  1 1 
        53  77810 1 1 57 MET N    N  83.768  14.516  -7.024 1.00 . A A . 57 MET N    1 1 
        53  77811 1 1 57 MET O    O  80.419  15.635  -6.275 1.00 . A A . 57 MET O    1 1 
        53  77812 1 1 57 MET SD   S  83.150  17.460 -10.605 1.00 . A A . 57 MET SD   1 1 
        53  77813 1 1 58 GLU C    C  80.706  11.849  -4.548 1.00 . A A . 58 GLU C    1 1 
        53  77814 1 1 58 GLU CA   C  80.309  13.159  -5.232 1.00 . A A . 58 GLU CA   1 1 
        53  77815 1 1 58 GLU CB   C  79.248  12.878  -6.298 1.00 . A A . 58 GLU CB   1 1 
        53  77816 1 1 58 GLU CD   C  76.816  12.419  -6.647 1.00 . A A . 58 GLU CD   1 1 
        53  77817 1 1 58 GLU CG   C  77.954  12.420  -5.623 1.00 . A A . 58 GLU CG   1 1 
        53  77818 1 1 58 GLU H    H  82.342  13.263  -5.935 1.00 . A A . 58 GLU H    1 1 
        53  77819 1 1 58 GLU HA   H  79.907  13.840  -4.496 1.00 . A A . 58 GLU HA   1 1 
        53  77820 1 1 58 GLU HB2  H  79.061  13.779  -6.865 1.00 . A A . 58 GLU HB2  1 1 
        53  77821 1 1 58 GLU HB3  H  79.601  12.102  -6.961 1.00 . A A . 58 GLU HB3  1 1 
        53  77822 1 1 58 GLU HG2  H  78.087  11.422  -5.231 1.00 . A A . 58 GLU HG2  1 1 
        53  77823 1 1 58 GLU HG3  H  77.709  13.095  -4.817 1.00 . A A . 58 GLU HG3  1 1 
        53  77824 1 1 58 GLU N    N  81.507  13.771  -5.871 1.00 . A A . 58 GLU N    1 1 
        53  77825 1 1 58 GLU O    O  81.024  10.871  -5.195 1.00 . A A . 58 GLU O    1 1 
        53  77826 1 1 58 GLU OE1  O  76.655  11.416  -7.323 1.00 . A A . 58 GLU OE1  1 1 
        53  77827 1 1 58 GLU OE2  O  76.127  13.421  -6.737 1.00 . A A . 58 GLU OE2  1 1 
        53  77828 1 1 59 GLY C    C  80.572  10.668  -1.068 1.00 . A A . 59 GLY C    1 1 
        53  77829 1 1 59 GLY CA   C  81.064  10.578  -2.514 1.00 . A A . 59 GLY CA   1 1 
        53  77830 1 1 59 GLY H    H  80.428  12.624  -2.742 1.00 . A A . 59 GLY H    1 1 
        53  77831 1 1 59 GLY HA2  H  80.609   9.726  -2.999 1.00 . A A . 59 GLY HA2  1 1 
        53  77832 1 1 59 GLY HA3  H  82.138  10.466  -2.519 1.00 . A A . 59 GLY HA3  1 1 
        53  77833 1 1 59 GLY N    N  80.689  11.823  -3.243 1.00 . A A . 59 GLY N    1 1 
        53  77834 1 1 59 GLY O    O  80.003   9.736  -0.537 1.00 . A A . 59 GLY O    1 1 
        53  77835 1 1 60 .   C    C  81.058  10.940   1.873 1.00 . A A . 60 RCY C    1 1 
        53  77836 1 1 60 .   C1C  C  73.647   8.995   1.220 1.00 . A A . 60 RCY C1C  1 1 
        53  77837 1 1 60 .   C1L  C  78.472   9.768  -1.163 1.00 . A A . 60 RCY C1L  1 1 
        53  77838 1 1 60 .   C1M  C  75.284   6.565  -1.040 1.00 . A A . 60 RCY C1M  1 1 
        53  77839 1 1 60 .   C1P  C  77.554   8.546  -1.299 1.00 . A A . 60 RCY C1P  1 1 
        53  77840 1 1 60 .   C1Q  C  76.229  10.331  -0.468 1.00 . A A . 60 RCY C1Q  1 1 
        53  77841 1 1 60 .   C1S  C  77.427  10.888  -1.215 1.00 . A A . 60 RCY C1S  1 1 
        53  77842 1 1 60 .   C1U  C  74.941   7.907  -0.664 1.00 . A A . 60 RCY C1U  1 1 
        53  77843 1 1 60 .   C1V  C  75.603   7.469   1.741 1.00 . A A . 60 RCY C1V  1 1 
        53  77844 1 1 60 .   C1W  C  74.252   5.655  -0.362 1.00 . A A . 60 RCY C1W  1 1 
        53  77845 1 1 60 .   C1X  C  74.453   7.773   0.777 1.00 . A A . 60 RCY C1X  1 1 
        53  77846 1 1 60 .   C1Y  C  74.947   4.496   0.358 1.00 . A A . 60 RCY C1Y  1 1 
        53  77847 1 1 60 .   C1Z  C  73.230   5.128  -1.369 1.00 . A A . 60 RCY C1Z  1 1 
        53  77848 1 1 60 .   CA   C  80.329  11.947   0.980 1.00 . A A . 60 RCY CA   1 1 
        53  77849 1 1 60 .   CB   C  78.821  11.702   1.059 1.00 . A A . 60 RCY CB   1 1 
        53  77850 1 1 60 .   H1S  H  76.687  11.327  -1.867 1.00 . A A . 60 RCY H1S  1 1 
        53  77851 1 1 60 .   H1U  H  74.133   8.260  -1.287 1.00 . A A . 60 RCY H1U  1 1 
        53  77852 1 1 60 .   HA   H  80.547  12.950   1.317 1.00 . A A . 60 RCY HA   1 1 
        53  77853 1 1 60 .   HB1  H  78.427  12.164   1.952 1.00 . A A . 60 RCY HB1  1 1 
        53  77854 1 1 60 .   HB2  H  78.632  10.639   1.091 1.00 . A A . 60 RCY HB2  1 1 
        53  77855 1 1 60 .   HN1  H  81.244  12.526  -0.882 1.00 . A A . 60 RCY HN1  1 1 
        53  77856 1 1 60 .   N    N  80.785  11.788  -0.430 1.00 . A A . 60 RCY N    1 1 
        53  77857 1 1 60 .   N1R  N  76.141   8.846  -0.800 1.00 . A A . 60 RCY N1R  1 1 
        53  77858 1 1 60 .   N1V  N  73.543   6.560   0.643 1.00 . A A . 60 RCY N1V  1 1 
        53  77859 1 1 60 .   O    O  82.236  10.694   1.714 1.00 . A A . 60 RCY O    1 1 
        53  77860 1 1 60 .   O1G  O  77.911   7.460  -1.753 1.00 . A A . 60 RCY O1G  1 1 
        53  77861 1 1 60 .   O1H  O  75.473  10.965   0.266 1.00 . A A . 60 RCY O1H  1 1 
        53  77862 1 1 60 .   O1J  O  72.275   6.317   1.324 1.00 . A A . 60 RCY O1J  1 1 
        53  77863 1 1 60 .   SG   S  78.016  12.415  -0.397 1.00 . A A . 60 RCY SG   1 1 
        53  77864 1 1 61 GLY C    C  80.005   8.269   4.070 1.00 . A A . 61 GLY C    1 1 
        53  77865 1 1 61 GLY CA   C  81.007   9.367   3.723 1.00 . A A . 61 GLY CA   1 1 
        53  77866 1 1 61 GLY H    H  79.413  10.572   2.924 1.00 . A A . 61 GLY H    1 1 
        53  77867 1 1 61 GLY HA2  H  81.865   8.932   3.230 1.00 . A A . 61 GLY HA2  1 1 
        53  77868 1 1 61 GLY HA3  H  81.323   9.861   4.629 1.00 . A A . 61 GLY HA3  1 1 
        53  77869 1 1 61 GLY N    N  80.362  10.358   2.814 1.00 . A A . 61 GLY N    1 1 
        53  77870 1 1 61 GLY O    O  79.300   7.765   3.221 1.00 . A A . 61 GLY O    1 1 
        53  77871 1 1 62 THR C    C  78.510   7.089   7.148 1.00 . A A . 62 THR C    1 1 
        53  77872 1 1 62 THR CA   C  78.978   6.828   5.717 1.00 . A A . 62 THR CA   1 1 
        53  77873 1 1 62 THR CB   C  79.666   5.458   5.633 1.00 . A A . 62 THR CB   1 1 
        53  77874 1 1 62 THR CG2  C  81.164   5.651   5.390 1.00 . A A . 62 THR CG2  1 1 
        53  77875 1 1 62 THR H    H  80.512   8.316   5.986 1.00 . A A . 62 THR H    1 1 
        53  77876 1 1 62 THR HA   H  78.124   6.844   5.055 1.00 . A A . 62 THR HA   1 1 
        53  77877 1 1 62 THR HB   H  79.243   4.891   4.817 1.00 . A A . 62 THR HB   1 1 
        53  77878 1 1 62 THR HG1  H  79.576   5.378   7.574 1.00 . A A . 62 THR HG1  1 1 
        53  77879 1 1 62 THR HG21 H  81.560   6.344   6.117 1.00 . A A . 62 THR HG21 1 1 
        53  77880 1 1 62 THR HG22 H  81.320   6.044   4.396 1.00 . A A . 62 THR HG22 1 1 
        53  77881 1 1 62 THR HG23 H  81.669   4.701   5.485 1.00 . A A . 62 THR HG23 1 1 
        53  77882 1 1 62 THR N    N  79.935   7.895   5.315 1.00 . A A . 62 THR N    1 1 
        53  77883 1 1 62 THR O    O  79.301   7.282   8.050 1.00 . A A . 62 THR O    1 1 
        53  77884 1 1 62 THR OG1  O  79.468   4.756   6.852 1.00 . A A . 62 THR OG1  1 1 
        53  77885 1 1 63 ASP C    C  77.400   6.466   9.741 1.00 . A A . 63 ASP C    1 1 
        53  77886 1 1 63 ASP CA   C  76.689   7.362   8.723 1.00 . A A . 63 ASP CA   1 1 
        53  77887 1 1 63 ASP CB   C  75.188   7.069   8.743 1.00 . A A . 63 ASP CB   1 1 
        53  77888 1 1 63 ASP CG   C  74.446   8.146   7.950 1.00 . A A . 63 ASP CG   1 1 
        53  77889 1 1 63 ASP H    H  76.610   6.955   6.610 1.00 . A A . 63 ASP H    1 1 
        53  77890 1 1 63 ASP HA   H  76.854   8.398   8.982 1.00 . A A . 63 ASP HA   1 1 
        53  77891 1 1 63 ASP HB2  H  75.004   6.101   8.298 1.00 . A A . 63 ASP HB2  1 1 
        53  77892 1 1 63 ASP HB3  H  74.835   7.069   9.764 1.00 . A A . 63 ASP HB3  1 1 
        53  77893 1 1 63 ASP N    N  77.225   7.105   7.357 1.00 . A A . 63 ASP N    1 1 
        53  77894 1 1 63 ASP O    O  77.886   6.933  10.752 1.00 . A A . 63 ASP O    1 1 
        53  77895 1 1 63 ASP OD1  O  74.303   7.977   6.750 1.00 . A A . 63 ASP OD1  1 1 
        53  77896 1 1 63 ASP OD2  O  74.034   9.122   8.555 1.00 . A A . 63 ASP OD2  1 1 
        53  77897 1 1 64 ILE C    C  79.662   4.346  10.256 1.00 . A A . 64 ILE C    1 1 
        53  77898 1 1 64 ILE CA   C  78.145   4.283  10.471 1.00 . A A . 64 ILE CA   1 1 
        53  77899 1 1 64 ILE CB   C  77.627   2.844  10.303 1.00 . A A . 64 ILE CB   1 1 
        53  77900 1 1 64 ILE CD1  C  79.125   2.202  12.197 1.00 . A A . 64 ILE CD1  1 1 
        53  77901 1 1 64 ILE CG1  C  77.700   2.117  11.648 1.00 . A A . 64 ILE CG1  1 1 
        53  77902 1 1 64 ILE CG2  C  78.491   2.106   9.279 1.00 . A A . 64 ILE CG2  1 1 
        53  77903 1 1 64 ILE H    H  77.066   4.816   8.679 1.00 . A A . 64 ILE H    1 1 
        53  77904 1 1 64 ILE HA   H  77.916   4.620  11.466 1.00 . A A . 64 ILE HA   1 1 
        53  77905 1 1 64 ILE HB   H  76.603   2.868   9.959 1.00 . A A . 64 ILE HB   1 1 
        53  77906 1 1 64 ILE HD11 H  79.267   1.439  12.949 1.00 . A A . 64 ILE HD11 1 1 
        53  77907 1 1 64 ILE HD12 H  79.284   3.175  12.638 1.00 . A A . 64 ILE HD12 1 1 
        53  77908 1 1 64 ILE HD13 H  79.831   2.051  11.394 1.00 . A A . 64 ILE HD13 1 1 
        53  77909 1 1 64 ILE HG12 H  77.017   2.580  12.344 1.00 . A A . 64 ILE HG12 1 1 
        53  77910 1 1 64 ILE HG13 H  77.430   1.081  11.512 1.00 . A A . 64 ILE HG13 1 1 
        53  77911 1 1 64 ILE HG21 H  79.498   2.012   9.657 1.00 . A A . 64 ILE HG21 1 1 
        53  77912 1 1 64 ILE HG22 H  78.504   2.661   8.352 1.00 . A A . 64 ILE HG22 1 1 
        53  77913 1 1 64 ILE HG23 H  78.080   1.123   9.103 1.00 . A A . 64 ILE HG23 1 1 
        53  77914 1 1 64 ILE N    N  77.464   5.183   9.495 1.00 . A A . 64 ILE N    1 1 
        53  77915 1 1 64 ILE O    O  80.414   4.565  11.182 1.00 . A A . 64 ILE O    1 1 
        53  77916 1 1 65 THR C    C  81.826   3.128   7.627 1.00 . A A . 65 THR C    1 1 
        53  77917 1 1 65 THR CA   C  81.560   4.188   8.699 1.00 . A A . 65 THR CA   1 1 
        53  77918 1 1 65 THR CB   C  82.423   3.886   9.936 1.00 . A A . 65 THR CB   1 1 
        53  77919 1 1 65 THR CG2  C  83.836   3.503   9.493 1.00 . A A . 65 THR CG2  1 1 
        53  77920 1 1 65 THR H    H  79.452   3.983   8.321 1.00 . A A . 65 THR H    1 1 
        53  77921 1 1 65 THR HA   H  81.815   5.163   8.308 1.00 . A A . 65 THR HA   1 1 
        53  77922 1 1 65 THR HB   H  81.988   3.066  10.488 1.00 . A A . 65 THR HB   1 1 
        53  77923 1 1 65 THR HG1  H  82.118   4.805  11.622 1.00 . A A . 65 THR HG1  1 1 
        53  77924 1 1 65 THR HG21 H  83.837   2.484   9.134 1.00 . A A . 65 THR HG21 1 1 
        53  77925 1 1 65 THR HG22 H  84.512   3.589  10.332 1.00 . A A . 65 THR HG22 1 1 
        53  77926 1 1 65 THR HG23 H  84.158   4.164   8.702 1.00 . A A . 65 THR HG23 1 1 
        53  77927 1 1 65 THR N    N  80.100   4.154   9.036 1.00 . A A . 65 THR N    1 1 
        53  77928 1 1 65 THR O    O  82.798   3.189   6.901 1.00 . A A . 65 THR O    1 1 
        53  77929 1 1 65 THR OG1  O  82.480   5.039  10.764 1.00 . A A . 65 THR OG1  1 1 
        53  77930 1 1 66 VAL C    C  79.757   0.546   6.104 1.00 . A A . 66 VAL C    1 1 
        53  77931 1 1 66 VAL CA   C  81.136   1.082   6.509 1.00 . A A . 66 VAL CA   1 1 
        53  77932 1 1 66 VAL CB   C  81.983  -0.056   7.100 1.00 . A A . 66 VAL CB   1 1 
        53  77933 1 1 66 VAL CG1  C  83.458   0.182   6.773 1.00 . A A . 66 VAL CG1  1 1 
        53  77934 1 1 66 VAL CG2  C  81.798  -0.092   8.619 1.00 . A A . 66 VAL CG2  1 1 
        53  77935 1 1 66 VAL H    H  80.183   2.135   8.124 1.00 . A A . 66 VAL H    1 1 
        53  77936 1 1 66 VAL HA   H  81.630   1.489   5.638 1.00 . A A . 66 VAL HA   1 1 
        53  77937 1 1 66 VAL HB   H  81.668  -0.997   6.674 1.00 . A A . 66 VAL HB   1 1 
        53  77938 1 1 66 VAL HG11 H  83.785   1.103   7.234 1.00 . A A . 66 VAL HG11 1 1 
        53  77939 1 1 66 VAL HG12 H  83.584   0.251   5.703 1.00 . A A . 66 VAL HG12 1 1 
        53  77940 1 1 66 VAL HG13 H  84.048  -0.639   7.153 1.00 . A A . 66 VAL HG13 1 1 
        53  77941 1 1 66 VAL HG21 H  80.764   0.105   8.860 1.00 . A A . 66 VAL HG21 1 1 
        53  77942 1 1 66 VAL HG22 H  82.424   0.661   9.075 1.00 . A A . 66 VAL HG22 1 1 
        53  77943 1 1 66 VAL HG23 H  82.075  -1.066   8.992 1.00 . A A . 66 VAL HG23 1 1 
        53  77944 1 1 66 VAL N    N  80.958   2.156   7.527 1.00 . A A . 66 VAL N    1 1 
        53  77945 1 1 66 VAL O    O  79.271   0.821   5.026 1.00 . A A . 66 VAL O    1 1 
        53  77946 1 1 67 ILE C    C  76.823  -0.561   7.811 1.00 . A A . 67 ILE C    1 1 
        53  77947 1 1 67 ILE CA   C  77.774  -0.768   6.629 1.00 . A A . 67 ILE CA   1 1 
        53  77948 1 1 67 ILE CB   C  77.889  -2.268   6.341 1.00 . A A . 67 ILE CB   1 1 
        53  77949 1 1 67 ILE CD1  C  77.919  -1.807   3.885 1.00 . A A . 67 ILE CD1  1 1 
        53  77950 1 1 67 ILE CG1  C  78.666  -2.478   5.039 1.00 . A A . 67 ILE CG1  1 1 
        53  77951 1 1 67 ILE CG2  C  76.490  -2.870   6.201 1.00 . A A . 67 ILE CG2  1 1 
        53  77952 1 1 67 ILE H    H  79.533  -0.423   7.826 1.00 . A A . 67 ILE H    1 1 
        53  77953 1 1 67 ILE HA   H  77.377  -0.263   5.762 1.00 . A A . 67 ILE HA   1 1 
        53  77954 1 1 67 ILE HB   H  78.409  -2.752   7.155 1.00 . A A . 67 ILE HB   1 1 
        53  77955 1 1 67 ILE HD11 H  76.863  -1.773   4.110 1.00 . A A . 67 ILE HD11 1 1 
        53  77956 1 1 67 ILE HD12 H  78.076  -2.372   2.978 1.00 . A A . 67 ILE HD12 1 1 
        53  77957 1 1 67 ILE HD13 H  78.291  -0.802   3.751 1.00 . A A . 67 ILE HD13 1 1 
        53  77958 1 1 67 ILE HG12 H  79.650  -2.043   5.134 1.00 . A A . 67 ILE HG12 1 1 
        53  77959 1 1 67 ILE HG13 H  78.757  -3.535   4.840 1.00 . A A . 67 ILE HG13 1 1 
        53  77960 1 1 67 ILE HG21 H  76.046  -2.981   7.179 1.00 . A A . 67 ILE HG21 1 1 
        53  77961 1 1 67 ILE HG22 H  76.560  -3.838   5.726 1.00 . A A . 67 ILE HG22 1 1 
        53  77962 1 1 67 ILE HG23 H  75.875  -2.218   5.599 1.00 . A A . 67 ILE HG23 1 1 
        53  77963 1 1 67 ILE N    N  79.123  -0.215   6.962 1.00 . A A . 67 ILE N    1 1 
        53  77964 1 1 67 ILE O    O  76.806  -1.333   8.750 1.00 . A A . 67 ILE O    1 1 
        53  77965 1 1 68 .   C    C  74.073  -0.412   8.982 1.00 . A A . 68 RCY C    1 1 
        53  77966 1 1 68 .   C1C  C  76.869  -1.371   2.930 1.00 . A A . 68 RCY C1C  1 1 
        53  77967 1 1 68 .   C1L  C  73.395   0.050   5.079 1.00 . A A . 68 RCY C1L  1 1 
        53  77968 1 1 68 .   C1M  C  76.497   2.247   2.247 1.00 . A A . 68 RCY C1M  1 1 
        53  77969 1 1 68 .   C1P  C  74.459  -0.152   3.992 1.00 . A A . 68 RCY C1P  1 1 
        53  77970 1 1 68 .   C1Q  C  75.153   1.688   5.319 1.00 . A A . 68 RCY C1Q  1 1 
        53  77971 1 1 68 .   C1S  C  74.230   0.794   6.127 1.00 . A A . 68 RCY C1S  1 1 
        53  77972 1 1 68 .   C1U  C  76.742   1.149   3.138 1.00 . A A . 68 RCY C1U  1 1 
        53  77973 1 1 68 .   C1V  C  78.359   0.097   1.498 1.00 . A A . 68 RCY C1V  1 1 
        53  77974 1 1 68 .   C1W  C  75.736   1.664   1.050 1.00 . A A . 68 RCY C1W  1 1 
        53  77975 1 1 68 .   C1X  C  77.008  -0.031   2.205 1.00 . A A . 68 RCY C1X  1 1 
        53  77976 1 1 68 .   C1Y  C  76.369   2.123  -0.266 1.00 . A A . 68 RCY C1Y  1 1 
        53  77977 1 1 68 .   C1Z  C  74.255   2.041   1.096 1.00 . A A . 68 RCY C1Z  1 1 
        53  77978 1 1 68 .   CA   C  75.083   0.738   8.890 1.00 . A A . 68 RCY CA   1 1 
        53  77979 1 1 68 .   CB   C  74.340   2.047   8.616 1.00 . A A . 68 RCY CB   1 1 
        53  77980 1 1 68 .   H1S  H  75.086   0.669   6.774 1.00 . A A . 68 RCY H1S  1 1 
        53  77981 1 1 68 .   H1U  H  77.625   1.352   3.726 1.00 . A A . 68 RCY H1U  1 1 
        53  77982 1 1 68 .   HA   H  75.630   0.818   9.816 1.00 . A A . 68 RCY HA   1 1 
        53  77983 1 1 68 .   HB1  H  75.050   2.820   8.365 1.00 . A A . 68 RCY HB1  1 1 
        53  77984 1 1 68 .   HB2  H  73.791   2.338   9.496 1.00 . A A . 68 RCY HB2  1 1 
        53  77985 1 1 68 .   HN1  H  76.070   1.091   7.014 1.00 . A A . 68 RCY HN1  1 1 
        53  77986 1 1 68 .   N    N  76.032   0.476   7.773 1.00 . A A . 68 RCY N    1 1 
        53  77987 1 1 68 .   N1R  N  75.551   0.913   4.069 1.00 . A A . 68 RCY N1R  1 1 
        53  77988 1 1 68 .   N1V  N  75.872   0.151   1.208 1.00 . A A . 68 RCY N1V  1 1 
        53  77989 1 1 68 .   O    O  73.777  -1.066   8.001 1.00 . A A . 68 RCY O    1 1 
        53  77990 1 1 68 .   O1G  O  74.434  -1.059   3.161 1.00 . A A . 68 RCY O1G  1 1 
        53  77991 1 1 68 .   O1H  O  75.510   2.826   5.622 1.00 . A A . 68 RCY O1H  1 1 
        53  77992 1 1 68 .   O1J  O  75.087  -0.890   0.550 1.00 . A A . 68 RCY O1J  1 1 
        53  77993 1 1 68 .   SG   S  73.191   1.812   7.237 1.00 . A A . 68 RCY SG   1 1 
        53  77994 1 1 69 PRO C    C  71.162  -1.467   9.881 1.00 . A A . 69 PRO C    1 1 
        53  77995 1 1 69 PRO CA   C  72.577  -1.781  10.387 1.00 . A A . 69 PRO CA   1 1 
        53  77996 1 1 69 PRO CB   C  72.572  -1.946  11.909 1.00 . A A . 69 PRO CB   1 1 
        53  77997 1 1 69 PRO CD   C  73.845   0.056  11.408 1.00 . A A . 69 PRO CD   1 1 
        53  77998 1 1 69 PRO CG   C  72.920  -0.595  12.440 1.00 . A A . 69 PRO CG   1 1 
        53  77999 1 1 69 PRO HA   H  72.937  -2.690   9.935 1.00 . A A . 69 PRO HA   1 1 
        53  78000 1 1 69 PRO HB2  H  71.593  -2.255  12.252 1.00 . A A . 69 PRO HB2  1 1 
        53  78001 1 1 69 PRO HB3  H  73.320  -2.662  12.212 1.00 . A A . 69 PRO HB3  1 1 
        53  78002 1 1 69 PRO HD2  H  73.611   1.105  11.299 1.00 . A A . 69 PRO HD2  1 1 
        53  78003 1 1 69 PRO HD3  H  74.879  -0.077  11.686 1.00 . A A . 69 PRO HD3  1 1 
        53  78004 1 1 69 PRO HG2  H  72.022  -0.005  12.563 1.00 . A A . 69 PRO HG2  1 1 
        53  78005 1 1 69 PRO HG3  H  73.437  -0.688  13.383 1.00 . A A . 69 PRO HG3  1 1 
        53  78006 1 1 69 PRO N    N  73.556  -0.674  10.162 1.00 . A A . 69 PRO N    1 1 
        53  78007 1 1 69 PRO O    O  70.462  -2.344   9.415 1.00 . A A . 69 PRO O    1 1 
        53  78008 1 1 70 TRP C    C  69.234  -0.187   7.991 1.00 . A A . 70 TRP C    1 1 
        53  78009 1 1 70 TRP CA   C  69.336   0.068   9.499 1.00 . A A . 70 TRP CA   1 1 
        53  78010 1 1 70 TRP CB   C  68.964   1.527   9.813 1.00 . A A . 70 TRP CB   1 1 
        53  78011 1 1 70 TRP CD1  C  70.797   2.960   8.828 1.00 . A A . 70 TRP CD1  1 1 
        53  78012 1 1 70 TRP CD2  C  71.011   2.693  11.052 1.00 . A A . 70 TRP CD2  1 1 
        53  78013 1 1 70 TRP CE2  C  72.091   3.508  10.633 1.00 . A A . 70 TRP CE2  1 1 
        53  78014 1 1 70 TRP CE3  C  70.912   2.373  12.416 1.00 . A A . 70 TRP CE3  1 1 
        53  78015 1 1 70 TRP CG   C  70.204   2.359   9.884 1.00 . A A . 70 TRP CG   1 1 
        53  78016 1 1 70 TRP CH2  C  72.924   3.656  12.895 1.00 . A A . 70 TRP CH2  1 1 
        53  78017 1 1 70 TRP CZ2  C  73.040   3.986  11.541 1.00 . A A . 70 TRP CZ2  1 1 
        53  78018 1 1 70 TRP CZ3  C  71.862   2.851  13.330 1.00 . A A . 70 TRP CZ3  1 1 
        53  78019 1 1 70 TRP H    H  71.280   0.464  10.361 1.00 . A A . 70 TRP H    1 1 
        53  78020 1 1 70 TRP HA   H  68.643  -0.588  10.007 1.00 . A A . 70 TRP HA   1 1 
        53  78021 1 1 70 TRP HB2  H  68.314   1.907   9.039 1.00 . A A . 70 TRP HB2  1 1 
        53  78022 1 1 70 TRP HB3  H  68.445   1.566  10.760 1.00 . A A . 70 TRP HB3  1 1 
        53  78023 1 1 70 TRP HD1  H  70.454   2.915   7.805 1.00 . A A . 70 TRP HD1  1 1 
        53  78024 1 1 70 TRP HE1  H  72.523   4.161   8.703 1.00 . A A . 70 TRP HE1  1 1 
        53  78025 1 1 70 TRP HE3  H  70.098   1.753  12.764 1.00 . A A . 70 TRP HE3  1 1 
        53  78026 1 1 70 TRP HH2  H  73.652   4.021  13.604 1.00 . A A . 70 TRP HH2  1 1 
        53  78027 1 1 70 TRP HZ2  H  73.856   4.606  11.199 1.00 . A A . 70 TRP HZ2  1 1 
        53  78028 1 1 70 TRP HZ3  H  71.776   2.598  14.376 1.00 . A A . 70 TRP HZ3  1 1 
        53  78029 1 1 70 TRP N    N  70.718  -0.240   9.974 1.00 . A A . 70 TRP N    1 1 
        53  78030 1 1 70 TRP NE1  N  71.916   3.641   9.270 1.00 . A A . 70 TRP NE1  1 1 
        53  78031 1 1 70 TRP O    O  68.326   0.282   7.335 1.00 . A A . 70 TRP O    1 1 
        53  78032 1 1 71 GLU C    C  70.930  -2.487   5.700 1.00 . A A . 71 GLU C    1 1 
        53  78033 1 1 71 GLU CA   C  70.095  -1.238   5.981 1.00 . A A . 71 GLU CA   1 1 
        53  78034 1 1 71 GLU CB   C  70.658  -0.054   5.186 1.00 . A A . 71 GLU CB   1 1 
        53  78035 1 1 71 GLU CD   C  69.838   1.871   3.819 1.00 . A A . 71 GLU CD   1 1 
        53  78036 1 1 71 GLU CG   C  69.604   1.050   5.089 1.00 . A A . 71 GLU CG   1 1 
        53  78037 1 1 71 GLU H    H  70.869  -1.317   7.987 1.00 . A A . 71 GLU H    1 1 
        53  78038 1 1 71 GLU HA   H  69.072  -1.419   5.689 1.00 . A A . 71 GLU HA   1 1 
        53  78039 1 1 71 GLU HB2  H  71.537   0.324   5.688 1.00 . A A . 71 GLU HB2  1 1 
        53  78040 1 1 71 GLU HB3  H  70.927  -0.385   4.194 1.00 . A A . 71 GLU HB3  1 1 
        53  78041 1 1 71 GLU HG2  H  68.620   0.606   5.056 1.00 . A A . 71 GLU HG2  1 1 
        53  78042 1 1 71 GLU HG3  H  69.678   1.696   5.951 1.00 . A A . 71 GLU HG3  1 1 
        53  78043 1 1 71 GLU N    N  70.149  -0.939   7.440 1.00 . A A . 71 GLU N    1 1 
        53  78044 1 1 71 GLU O    O  71.428  -2.683   4.609 1.00 . A A . 71 GLU O    1 1 
        53  78045 1 1 71 GLU OE1  O  69.714   1.309   2.743 1.00 . A A . 71 GLU OE1  1 1 
        53  78046 1 1 71 GLU OE2  O  70.137   3.047   3.944 1.00 . A A . 71 GLU OE2  1 1 
        53  78047 1 1 72 ALA C    C  71.191  -5.472   5.455 1.00 . A A . 72 ALA C    1 1 
        53  78048 1 1 72 ALA CA   C  71.890  -4.573   6.476 1.00 . A A . 72 ALA CA   1 1 
        53  78049 1 1 72 ALA CB   C  72.024  -5.318   7.806 1.00 . A A . 72 ALA CB   1 1 
        53  78050 1 1 72 ALA H    H  70.677  -3.156   7.552 1.00 . A A . 72 ALA H    1 1 
        53  78051 1 1 72 ALA HA   H  72.871  -4.310   6.111 1.00 . A A . 72 ALA HA   1 1 
        53  78052 1 1 72 ALA HB1  H  71.059  -5.369   8.289 1.00 . A A . 72 ALA HB1  1 1 
        53  78053 1 1 72 ALA HB2  H  72.719  -4.793   8.444 1.00 . A A . 72 ALA HB2  1 1 
        53  78054 1 1 72 ALA HB3  H  72.388  -6.318   7.623 1.00 . A A . 72 ALA HB3  1 1 
        53  78055 1 1 72 ALA N    N  71.087  -3.335   6.680 1.00 . A A . 72 ALA N    1 1 
        53  78056 1 1 72 ALA O    O  70.176  -6.078   5.738 1.00 . A A . 72 ALA O    1 1 
        53  78057 1 1 73 .   C    C  71.299  -7.898   3.592 1.00 . A A . 73 RCY C    1 1 
        53  78058 1 1 73 .   C1C  C  72.689  -0.875   0.473 1.00 . A A . 73 RCY C1C  1 1 
        53  78059 1 1 73 .   C1L  C  70.127  -4.211  -1.041 1.00 . A A . 73 RCY C1L  1 1 
        53  78060 1 1 73 .   C1M  C  74.921  -3.204  -1.341 1.00 . A A . 73 RCY C1M  1 1 
        53  78061 1 1 73 .   C1P  C  71.076  -3.139  -1.591 1.00 . A A . 73 RCY C1P  1 1 
        53  78062 1 1 73 .   C1Q  C  72.370  -4.592  -0.234 1.00 . A A . 73 RCY C1Q  1 1 
        53  78063 1 1 73 .   C1S  C  71.137  -5.322  -0.733 1.00 . A A . 73 RCY C1S  1 1 
        53  78064 1 1 73 .   C1U  C  73.723  -2.420  -1.246 1.00 . A A . 73 RCY C1U  1 1 
        53  78065 1 1 73 .   C1V  C  75.024  -0.419  -0.403 1.00 . A A . 73 RCY C1V  1 1 
        53  78066 1 1 73 .   C1W  C  75.389  -3.444   0.100 1.00 . A A . 73 RCY C1W  1 1 
        53  78067 1 1 73 .   C1X  C  73.984  -1.489  -0.064 1.00 . A A . 73 RCY C1X  1 1 
        53  78068 1 1 73 .   C1Y  C  76.880  -3.125   0.241 1.00 . A A . 73 RCY C1Y  1 1 
        53  78069 1 1 73 .   C1Z  C  75.100  -4.877   0.547 1.00 . A A . 73 RCY C1Z  1 1 
        53  78070 1 1 73 .   CA   C  71.091  -6.425   3.231 1.00 . A A . 73 RCY CA   1 1 
        53  78071 1 1 73 .   CB   C  71.727  -6.133   1.868 1.00 . A A . 73 RCY CB   1 1 
        53  78072 1 1 73 .   H1S  H  71.846  -5.980  -1.214 1.00 . A A . 73 RCY H1S  1 1 
        53  78073 1 1 73 .   H1U  H  73.602  -1.836  -2.147 1.00 . A A . 73 RCY H1U  1 1 
        53  78074 1 1 73 .   HA   H  70.033  -6.213   3.187 1.00 . A A . 73 RCY HA   1 1 
        53  78075 1 1 73 .   HB1  H  72.595  -6.762   1.731 1.00 . A A . 73 RCY HB1  1 1 
        53  78076 1 1 73 .   HB2  H  72.027  -5.098   1.826 1.00 . A A . 73 RCY HB2  1 1 
        53  78077 1 1 73 .   HN1  H  72.545  -5.069   4.060 1.00 . A A . 73 RCY HN1  1 1 
        53  78078 1 1 73 .   N    N  71.726  -5.565   4.268 1.00 . A A . 73 RCY N    1 1 
        53  78079 1 1 73 .   N1R  N  72.492  -3.307  -1.043 1.00 . A A . 73 RCY N1R  1 1 
        53  78080 1 1 73 .   N1V  N  74.555  -2.480   0.941 1.00 . A A . 73 RCY N1V  1 1 
        53  78081 1 1 73 .   O    O  71.959  -8.634   2.885 1.00 . A A . 73 RCY O    1 1 
        53  78082 1 1 73 .   O1G  O  70.739  -2.253  -2.375 1.00 . A A . 73 RCY O1G  1 1 
        53  78083 1 1 73 .   O1H  O  73.127  -4.973   0.658 1.00 . A A . 73 RCY O1H  1 1 
        53  78084 1 1 73 .   O1J  O  74.350  -2.504   2.386 1.00 . A A . 73 RCY O1J  1 1 
        53  78085 1 1 73 .   SG   S  70.526  -6.468   0.556 1.00 . A A . 73 RCY SG   1 1 
        53  78086 1 1 74 ASN C    C  72.394 -10.128   5.056 1.00 . A A . 74 ASN C    1 1 
        53  78087 1 1 74 ASN CA   C  70.909  -9.760   5.093 1.00 . A A . 74 ASN CA   1 1 
        53  78088 1 1 74 ASN CB   C  70.136 -10.661   4.128 1.00 . A A . 74 ASN CB   1 1 
        53  78089 1 1 74 ASN CG   C  70.406 -12.127   4.470 1.00 . A A . 74 ASN CG   1 1 
        53  78090 1 1 74 ASN H    H  70.213  -7.727   5.246 1.00 . A A . 74 ASN H    1 1 
        53  78091 1 1 74 ASN HA   H  70.530  -9.896   6.095 1.00 . A A . 74 ASN HA   1 1 
        53  78092 1 1 74 ASN HB2  H  69.078 -10.458   4.217 1.00 . A A . 74 ASN HB2  1 1 
        53  78093 1 1 74 ASN HB3  H  70.456 -10.464   3.116 1.00 . A A . 74 ASN HB3  1 1 
        53  78094 1 1 74 ASN HD21 H  68.688 -12.367   5.435 1.00 . A A . 74 ASN HD21 1 1 
        53  78095 1 1 74 ASN HD22 H  69.682 -13.741   5.373 1.00 . A A . 74 ASN HD22 1 1 
        53  78096 1 1 74 ASN N    N  70.742  -8.336   4.688 1.00 . A A . 74 ASN N    1 1 
        53  78097 1 1 74 ASN ND2  N  69.518 -12.801   5.149 1.00 . A A . 74 ASN ND2  1 1 
        53  78098 1 1 74 ASN O    O  73.100 -10.000   6.037 1.00 . A A . 74 ASN O    1 1 
        53  78099 1 1 74 ASN OD1  O  71.436 -12.666   4.115 1.00 . A A . 74 ASN OD1  1 1 
        53  78100 1 1 75 HIS C    C  74.764 -10.885   2.371 1.00 . A A . 75 HIS C    1 1 
        53  78101 1 1 75 HIS CA   C  74.315 -10.957   3.833 1.00 . A A . 75 HIS CA   1 1 
        53  78102 1 1 75 HIS CB   C  74.511 -12.381   4.355 1.00 . A A . 75 HIS CB   1 1 
        53  78103 1 1 75 HIS CD2  C  77.115 -12.025   4.291 1.00 . A A . 75 HIS CD2  1 1 
        53  78104 1 1 75 HIS CE1  C  77.703 -14.086   3.951 1.00 . A A . 75 HIS CE1  1 1 
        53  78105 1 1 75 HIS CG   C  75.959 -12.766   4.231 1.00 . A A . 75 HIS CG   1 1 
        53  78106 1 1 75 HIS H    H  72.290 -10.677   3.150 1.00 . A A . 75 HIS H    1 1 
        53  78107 1 1 75 HIS HA   H  74.906 -10.273   4.424 1.00 . A A . 75 HIS HA   1 1 
        53  78108 1 1 75 HIS HB2  H  74.213 -12.428   5.392 1.00 . A A . 75 HIS HB2  1 1 
        53  78109 1 1 75 HIS HB3  H  73.906 -13.064   3.776 1.00 . A A . 75 HIS HB3  1 1 
        53  78110 1 1 75 HIS HD1  H  75.770 -14.854   3.922 1.00 . A A . 75 HIS HD1  1 1 
        53  78111 1 1 75 HIS HD2  H  77.164 -10.958   4.451 1.00 . A A . 75 HIS HD2  1 1 
        53  78112 1 1 75 HIS HE1  H  78.297 -14.974   3.789 1.00 . A A . 75 HIS HE1  1 1 
        53  78113 1 1 75 HIS HE2  H  79.158 -12.609   4.110 1.00 . A A . 75 HIS HE2  1 1 
        53  78114 1 1 75 HIS N    N  72.875 -10.583   3.931 1.00 . A A . 75 HIS N    1 1 
        53  78115 1 1 75 HIS ND1  N  76.360 -14.076   4.013 1.00 . A A . 75 HIS ND1  1 1 
        53  78116 1 1 75 HIS NE2  N  78.212 -12.863   4.114 1.00 . A A . 75 HIS NE2  1 1 
        53  78117 1 1 75 HIS O    O  75.404 -11.784   1.864 1.00 . A A . 75 HIS O    1 1 
        53  78118 1 1 76 .   C    C  74.512 -10.992  -0.480 1.00 . A A . 76 RCY C    1 1 
        53  78119 1 1 76 .   C1C  C  78.875  -5.014   5.738 1.00 . A A . 76 RCY C1C  1 1 
        53  78120 1 1 76 .   C1L  C  78.621  -9.351   2.571 1.00 . A A . 76 RCY C1L  1 1 
        53  78121 1 1 76 .   C1M  C  79.484  -8.463   6.932 1.00 . A A . 76 RCY C1M  1 1 
        53  78122 1 1 76 .   C1P  C  79.098  -9.251   4.025 1.00 . A A . 76 RCY C1P  1 1 
        53  78123 1 1 76 .   C1Q  C  77.542  -7.494   3.675 1.00 . A A . 76 RCY C1Q  1 1 
        53  78124 1 1 76 .   C1S  C  77.282  -8.613   2.683 1.00 . A A . 76 RCY C1S  1 1 
        53  78125 1 1 76 .   C1U  C  78.756  -7.510   6.144 1.00 . A A . 76 RCY C1U  1 1 
        53  78126 1 1 76 .   C1V  C  80.906  -6.468   5.306 1.00 . A A . 76 RCY C1V  1 1 
        53  78127 1 1 76 .   C1W  C  80.159  -7.663   8.053 1.00 . A A . 76 RCY C1W  1 1 
        53  78128 1 1 76 .   C1X  C  79.646  -6.269   6.151 1.00 . A A . 76 RCY C1X  1 1 
        53  78129 1 1 76 .   C1Y  C  81.640  -8.037   8.166 1.00 . A A . 76 RCY C1Y  1 1 
        53  78130 1 1 76 .   C1Z  C  79.448  -7.871   9.390 1.00 . A A . 76 RCY C1Z  1 1 
        53  78131 1 1 76 .   CA   C  74.845  -9.696   0.263 1.00 . A A . 76 RCY CA   1 1 
        53  78132 1 1 76 .   CB   C  76.351  -9.437   0.187 1.00 . A A . 76 RCY CB   1 1 
        53  78133 1 1 76 .   H1S  H  76.317  -8.676   3.164 1.00 . A A . 76 RCY H1S  1 1 
        53  78134 1 1 76 .   H1U  H  77.817  -7.284   6.628 1.00 . A A . 76 RCY H1U  1 1 
        53  78135 1 1 76 .   HA   H  74.314  -8.873  -0.193 1.00 . A A . 76 RCY HA   1 1 
        53  78136 1 1 76 .   HB1  H  76.647  -9.337  -0.847 1.00 . A A . 76 RCY HB1  1 1 
        53  78137 1 1 76 .   HB2  H  76.881 -10.264   0.634 1.00 . A A . 76 RCY HB2  1 1 
        53  78138 1 1 76 .   HN1  H  73.918  -9.107   2.117 1.00 . A A . 76 RCY HN1  1 1 
        53  78139 1 1 76 .   N    N  74.434  -9.822   1.690 1.00 . A A . 76 RCY N    1 1 
        53  78140 1 1 76 .   N1R  N  78.490  -8.042   4.734 1.00 . A A . 76 RCY N1R  1 1 
        53  78141 1 1 76 .   N1V  N  80.008  -6.203   7.628 1.00 . A A . 76 RCY N1V  1 1 
        53  78142 1 1 76 .   O    O  75.370 -11.819  -0.717 1.00 . A A . 76 RCY O    1 1 
        53  78143 1 1 76 .   O1G  O  79.874 -10.045   4.555 1.00 . A A . 76 RCY O1G  1 1 
        53  78144 1 1 76 .   O1H  O  77.073  -6.358   3.626 1.00 . A A . 76 RCY O1H  1 1 
        53  78145 1 1 76 .   O1J  O  80.173  -5.011   8.455 1.00 . A A . 76 RCY O1J  1 1 
        53  78146 1 1 76 .   SG   S  76.748  -7.913   1.079 1.00 . A A . 76 RCY SG   1 1 
        53  78147 1 1 77 GLU C    C  73.761 -12.573  -2.823 1.00 . A A . 77 GLU C    1 1 
        53  78148 1 1 77 GLU CA   C  72.891 -12.420  -1.574 1.00 . A A . 77 GLU CA   1 1 
        53  78149 1 1 77 GLU CB   C  71.419 -12.339  -1.986 1.00 . A A . 77 GLU CB   1 1 
        53  78150 1 1 77 GLU CD   C  70.503 -13.740  -0.131 1.00 . A A . 77 GLU CD   1 1 
        53  78151 1 1 77 GLU CG   C  70.538 -12.335  -0.735 1.00 . A A . 77 GLU CG   1 1 
        53  78152 1 1 77 GLU H    H  72.596 -10.497  -0.648 1.00 . A A . 77 GLU H    1 1 
        53  78153 1 1 77 GLU HA   H  73.037 -13.272  -0.928 1.00 . A A . 77 GLU HA   1 1 
        53  78154 1 1 77 GLU HB2  H  71.252 -11.431  -2.548 1.00 . A A . 77 GLU HB2  1 1 
        53  78155 1 1 77 GLU HB3  H  71.168 -13.192  -2.598 1.00 . A A . 77 GLU HB3  1 1 
        53  78156 1 1 77 GLU HG2  H  70.942 -11.641  -0.013 1.00 . A A . 77 GLU HG2  1 1 
        53  78157 1 1 77 GLU HG3  H  69.535 -12.035  -1.002 1.00 . A A . 77 GLU HG3  1 1 
        53  78158 1 1 77 GLU N    N  73.274 -11.176  -0.849 1.00 . A A . 77 GLU N    1 1 
        53  78159 1 1 77 GLU O    O  73.997 -11.626  -3.547 1.00 . A A . 77 GLU O    1 1 
        53  78160 1 1 77 GLU OE1  O  70.443 -14.691  -0.893 1.00 . A A . 77 GLU OE1  1 1 
        53  78161 1 1 77 GLU OE2  O  70.537 -13.842   1.085 1.00 . A A . 77 GLU OE2  1 1 
        53  78162 1 1 78 LEU C    C  76.431 -13.246  -4.097 1.00 . A A . 78 LEU C    1 1 
        53  78163 1 1 78 LEU CA   C  75.096 -13.978  -4.284 1.00 . A A . 78 LEU CA   1 1 
        53  78164 1 1 78 LEU CB   C  74.370 -13.444  -5.532 1.00 . A A . 78 LEU CB   1 1 
        53  78165 1 1 78 LEU CD1  C  73.487 -14.077  -7.782 1.00 . A A . 78 LEU CD1  1 1 
        53  78166 1 1 78 LEU CD2  C  75.844 -14.627  -7.165 1.00 . A A . 78 LEU CD2  1 1 
        53  78167 1 1 78 LEU CG   C  74.412 -14.498  -6.639 1.00 . A A . 78 LEU CG   1 1 
        53  78168 1 1 78 LEU H    H  74.037 -14.510  -2.485 1.00 . A A . 78 LEU H    1 1 
        53  78169 1 1 78 LEU HA   H  75.284 -15.036  -4.397 1.00 . A A . 78 LEU HA   1 1 
        53  78170 1 1 78 LEU HB2  H  73.343 -13.224  -5.281 1.00 . A A . 78 LEU HB2  1 1 
        53  78171 1 1 78 LEU HB3  H  74.854 -12.542  -5.876 1.00 . A A . 78 LEU HB3  1 1 
        53  78172 1 1 78 LEU HD11 H  73.709 -14.664  -8.661 1.00 . A A . 78 LEU HD11 1 1 
        53  78173 1 1 78 LEU HD12 H  73.639 -13.030  -8.001 1.00 . A A . 78 LEU HD12 1 1 
        53  78174 1 1 78 LEU HD13 H  72.459 -14.238  -7.492 1.00 . A A . 78 LEU HD13 1 1 
        53  78175 1 1 78 LEU HD21 H  76.082 -13.768  -7.774 1.00 . A A . 78 LEU HD21 1 1 
        53  78176 1 1 78 LEU HD22 H  75.930 -15.524  -7.759 1.00 . A A . 78 LEU HD22 1 1 
        53  78177 1 1 78 LEU HD23 H  76.530 -14.679  -6.332 1.00 . A A . 78 LEU HD23 1 1 
        53  78178 1 1 78 LEU HG   H  74.085 -15.449  -6.244 1.00 . A A . 78 LEU HG   1 1 
        53  78179 1 1 78 LEU N    N  74.240 -13.760  -3.082 1.00 . A A . 78 LEU N    1 1 
        53  78180 1 1 78 LEU O    O  77.478 -13.858  -4.022 1.00 . A A . 78 LEU O    1 1 
        53  78181 1 1 79 HIS C    C  78.670 -11.531  -4.923 1.00 . A A . 79 HIS C    1 1 
        53  78182 1 1 79 HIS CA   C  77.662 -11.171  -3.827 1.00 . A A . 79 HIS CA   1 1 
        53  78183 1 1 79 HIS CB   C  78.262 -11.505  -2.457 1.00 . A A . 79 HIS CB   1 1 
        53  78184 1 1 79 HIS CD2  C  79.706  -9.480  -1.605 1.00 . A A . 79 HIS CD2  1 1 
        53  78185 1 1 79 HIS CE1  C  81.636 -10.138  -2.349 1.00 . A A . 79 HIS CE1  1 1 
        53  78186 1 1 79 HIS CG   C  79.502 -10.682  -2.238 1.00 . A A . 79 HIS CG   1 1 
        53  78187 1 1 79 HIS H    H  75.543 -11.471  -4.076 1.00 . A A . 79 HIS H    1 1 
        53  78188 1 1 79 HIS HA   H  77.446 -10.114  -3.873 1.00 . A A . 79 HIS HA   1 1 
        53  78189 1 1 79 HIS HB2  H  77.542 -11.283  -1.685 1.00 . A A . 79 HIS HB2  1 1 
        53  78190 1 1 79 HIS HB3  H  78.516 -12.554  -2.421 1.00 . A A . 79 HIS HB3  1 1 
        53  78191 1 1 79 HIS HD1  H  80.941 -11.903  -3.202 1.00 . A A . 79 HIS HD1  1 1 
        53  78192 1 1 79 HIS HD2  H  78.939  -8.889  -1.125 1.00 . A A . 79 HIS HD2  1 1 
        53  78193 1 1 79 HIS HE1  H  82.690 -10.180  -2.579 1.00 . A A . 79 HIS HE1  1 1 
        53  78194 1 1 79 HIS HE2  H  81.485  -8.340  -1.314 1.00 . A A . 79 HIS HE2  1 1 
        53  78195 1 1 79 HIS N    N  76.399 -11.943  -4.016 1.00 . A A . 79 HIS N    1 1 
        53  78196 1 1 79 HIS ND1  N  80.746 -11.082  -2.704 1.00 . A A . 79 HIS ND1  1 1 
        53  78197 1 1 79 HIS NE2  N  81.054  -9.142  -1.679 1.00 . A A . 79 HIS NE2  1 1 
        53  78198 1 1 79 HIS O    O  79.776 -11.029  -4.941 1.00 . A A . 79 HIS O    1 1 
        53  78199 1 1 80 GLU C    C  78.956 -11.967  -8.186 1.00 . A A . 80 GLU C    1 1 
        53  78200 1 1 80 GLU CA   C  79.258 -12.776  -6.920 1.00 . A A . 80 GLU CA   1 1 
        53  78201 1 1 80 GLU CB   C  79.124 -14.274  -7.220 1.00 . A A . 80 GLU CB   1 1 
        53  78202 1 1 80 GLU CD   C  80.174 -16.144  -8.502 1.00 . A A . 80 GLU CD   1 1 
        53  78203 1 1 80 GLU CG   C  80.425 -14.788  -7.840 1.00 . A A . 80 GLU CG   1 1 
        53  78204 1 1 80 GLU H    H  77.410 -12.791  -5.806 1.00 . A A . 80 GLU H    1 1 
        53  78205 1 1 80 GLU HA   H  80.269 -12.566  -6.599 1.00 . A A . 80 GLU HA   1 1 
        53  78206 1 1 80 GLU HB2  H  78.928 -14.807  -6.300 1.00 . A A . 80 GLU HB2  1 1 
        53  78207 1 1 80 GLU HB3  H  78.311 -14.435  -7.910 1.00 . A A . 80 GLU HB3  1 1 
        53  78208 1 1 80 GLU HG2  H  80.773 -14.083  -8.581 1.00 . A A . 80 GLU HG2  1 1 
        53  78209 1 1 80 GLU HG3  H  81.172 -14.899  -7.069 1.00 . A A . 80 GLU HG3  1 1 
        53  78210 1 1 80 GLU N    N  78.305 -12.394  -5.835 1.00 . A A . 80 GLU N    1 1 
        53  78211 1 1 80 GLU O    O  79.753 -11.913  -9.102 1.00 . A A . 80 GLU O    1 1 
        53  78212 1 1 80 GLU OE1  O  79.198 -16.257  -9.225 1.00 . A A . 80 GLU OE1  1 1 
        53  78213 1 1 80 GLU OE2  O  80.963 -17.047  -8.275 1.00 . A A . 80 GLU OE2  1 1 
        53  78214 1 1 81 LEU C    C  77.972  -9.086  -9.246 1.00 . A A . 81 LEU C    1 1 
        53  78215 1 1 81 LEU CA   C  77.481 -10.520  -9.454 1.00 . A A . 81 LEU CA   1 1 
        53  78216 1 1 81 LEU CB   C  75.962 -10.517  -9.679 1.00 . A A . 81 LEU CB   1 1 
        53  78217 1 1 81 LEU CD1  C  75.708  -9.429  -7.444 1.00 . A A . 81 LEU CD1  1 1 
        53  78218 1 1 81 LEU CD2  C  73.733 -10.481  -8.553 1.00 . A A . 81 LEU CD2  1 1 
        53  78219 1 1 81 LEU CG   C  75.243 -10.586  -8.331 1.00 . A A . 81 LEU CG   1 1 
        53  78220 1 1 81 LEU H    H  77.187 -11.377  -7.496 1.00 . A A . 81 LEU H    1 1 
        53  78221 1 1 81 LEU HA   H  77.971 -10.944 -10.319 1.00 . A A . 81 LEU HA   1 1 
        53  78222 1 1 81 LEU HB2  H  75.675  -9.613 -10.198 1.00 . A A . 81 LEU HB2  1 1 
        53  78223 1 1 81 LEU HB3  H  75.687 -11.373 -10.277 1.00 . A A . 81 LEU HB3  1 1 
        53  78224 1 1 81 LEU HD11 H  74.975  -9.252  -6.670 1.00 . A A . 81 LEU HD11 1 1 
        53  78225 1 1 81 LEU HD12 H  75.820  -8.538  -8.044 1.00 . A A . 81 LEU HD12 1 1 
        53  78226 1 1 81 LEU HD13 H  76.656  -9.680  -6.992 1.00 . A A . 81 LEU HD13 1 1 
        53  78227 1 1 81 LEU HD21 H  73.215 -10.761  -7.648 1.00 . A A . 81 LEU HD21 1 1 
        53  78228 1 1 81 LEU HD22 H  73.441 -11.143  -9.355 1.00 . A A . 81 LEU HD22 1 1 
        53  78229 1 1 81 LEU HD23 H  73.477  -9.465  -8.814 1.00 . A A . 81 LEU HD23 1 1 
        53  78230 1 1 81 LEU HG   H  75.474 -11.524  -7.847 1.00 . A A . 81 LEU HG   1 1 
        53  78231 1 1 81 LEU N    N  77.816 -11.330  -8.246 1.00 . A A . 81 LEU N    1 1 
        53  78232 1 1 81 LEU O    O  77.898  -8.256 -10.132 1.00 . A A . 81 LEU O    1 1 
        53  78233 1 1 82 ALA C    C  80.219  -7.136  -8.617 1.00 . A A . 82 ALA C    1 1 
        53  78234 1 1 82 ALA CA   C  78.959  -7.411  -7.797 1.00 . A A . 82 ALA CA   1 1 
        53  78235 1 1 82 ALA CB   C  79.278  -7.278  -6.308 1.00 . A A . 82 ALA CB   1 1 
        53  78236 1 1 82 ALA H    H  78.512  -9.473  -7.377 1.00 . A A . 82 ALA H    1 1 
        53  78237 1 1 82 ALA HA   H  78.194  -6.696  -8.066 1.00 . A A . 82 ALA HA   1 1 
        53  78238 1 1 82 ALA HB1  H  79.847  -8.137  -5.984 1.00 . A A . 82 ALA HB1  1 1 
        53  78239 1 1 82 ALA HB2  H  78.358  -7.223  -5.746 1.00 . A A . 82 ALA HB2  1 1 
        53  78240 1 1 82 ALA HB3  H  79.855  -6.381  -6.142 1.00 . A A . 82 ALA HB3  1 1 
        53  78241 1 1 82 ALA N    N  78.467  -8.788  -8.076 1.00 . A A . 82 ALA N    1 1 
        53  78242 1 1 82 ALA O    O  80.152  -6.663  -9.734 1.00 . A A . 82 ALA O    1 1 
        53  78243 1 1 83 GLN C    C  82.675  -5.703  -9.244 1.00 . A A . 83 GLN C    1 1 
        53  78244 1 1 83 GLN CA   C  82.634  -7.172  -8.815 1.00 . A A . 83 GLN CA   1 1 
        53  78245 1 1 83 GLN CB   C  82.689  -8.075 -10.050 1.00 . A A . 83 GLN CB   1 1 
        53  78246 1 1 83 GLN CD   C  82.444 -10.426 -10.862 1.00 . A A . 83 GLN CD   1 1 
        53  78247 1 1 83 GLN CG   C  82.245  -9.489  -9.669 1.00 . A A . 83 GLN CG   1 1 
        53  78248 1 1 83 GLN H    H  81.400  -7.802  -7.165 1.00 . A A . 83 GLN H    1 1 
        53  78249 1 1 83 GLN HA   H  83.477  -7.384  -8.175 1.00 . A A . 83 GLN HA   1 1 
        53  78250 1 1 83 GLN HB2  H  82.034  -7.685 -10.813 1.00 . A A . 83 GLN HB2  1 1 
        53  78251 1 1 83 GLN HB3  H  83.699  -8.108 -10.427 1.00 . A A . 83 GLN HB3  1 1 
        53  78252 1 1 83 GLN HE21 H  83.141 -11.919  -9.753 1.00 . A A . 83 GLN HE21 1 1 
        53  78253 1 1 83 GLN HE22 H  83.048 -12.233 -11.419 1.00 . A A . 83 GLN HE22 1 1 
        53  78254 1 1 83 GLN HG2  H  82.834  -9.837  -8.833 1.00 . A A . 83 GLN HG2  1 1 
        53  78255 1 1 83 GLN HG3  H  81.201  -9.476  -9.394 1.00 . A A . 83 GLN HG3  1 1 
        53  78256 1 1 83 GLN N    N  81.370  -7.424  -8.069 1.00 . A A . 83 GLN N    1 1 
        53  78257 1 1 83 GLN NE2  N  82.917 -11.625 -10.661 1.00 . A A . 83 GLN NE2  1 1 
        53  78258 1 1 83 GLN O    O  83.265  -4.871  -8.583 1.00 . A A . 83 GLN O    1 1 
        53  78259 1 1 83 GLN OE1  O  82.167 -10.063 -11.987 1.00 . A A . 83 GLN OE1  1 1 
        53  78260 1 1 84 TYR C    C  80.553  -3.550 -11.009 1.00 . A A . 84 TYR C    1 1 
        53  78261 1 1 84 TYR CA   C  82.013  -3.964 -10.813 1.00 . A A . 84 TYR CA   1 1 
        53  78262 1 1 84 TYR CB   C  82.768  -3.853 -12.143 1.00 . A A . 84 TYR CB   1 1 
        53  78263 1 1 84 TYR CD1  C  83.219  -6.260 -12.740 1.00 . A A . 84 TYR CD1  1 1 
        53  78264 1 1 84 TYR CD2  C  81.535  -5.044 -13.991 1.00 . A A . 84 TYR CD2  1 1 
        53  78265 1 1 84 TYR CE1  C  82.972  -7.400 -13.514 1.00 . A A . 84 TYR CE1  1 1 
        53  78266 1 1 84 TYR CE2  C  81.288  -6.184 -14.765 1.00 . A A . 84 TYR CE2  1 1 
        53  78267 1 1 84 TYR CG   C  82.501  -5.082 -12.978 1.00 . A A . 84 TYR CG   1 1 
        53  78268 1 1 84 TYR CZ   C  82.006  -7.362 -14.527 1.00 . A A . 84 TYR CZ   1 1 
        53  78269 1 1 84 TYR H    H  81.558  -6.067 -10.844 1.00 . A A . 84 TYR H    1 1 
        53  78270 1 1 84 TYR HA   H  82.475  -3.320 -10.077 1.00 . A A . 84 TYR HA   1 1 
        53  78271 1 1 84 TYR HB2  H  82.435  -2.975 -12.677 1.00 . A A . 84 TYR HB2  1 1 
        53  78272 1 1 84 TYR HB3  H  83.828  -3.774 -11.949 1.00 . A A . 84 TYR HB3  1 1 
        53  78273 1 1 84 TYR HD1  H  83.964  -6.289 -11.958 1.00 . A A . 84 TYR HD1  1 1 
        53  78274 1 1 84 TYR HD2  H  80.981  -4.136 -14.175 1.00 . A A . 84 TYR HD2  1 1 
        53  78275 1 1 84 TYR HE1  H  83.526  -8.308 -13.330 1.00 . A A . 84 TYR HE1  1 1 
        53  78276 1 1 84 TYR HE2  H  80.543  -6.155 -15.546 1.00 . A A . 84 TYR HE2  1 1 
        53  78277 1 1 84 TYR HH   H  82.181  -8.361 -16.144 1.00 . A A . 84 TYR HH   1 1 
        53  78278 1 1 84 TYR N    N  82.037  -5.378 -10.338 1.00 . A A . 84 TYR N    1 1 
        53  78279 1 1 84 TYR O    O  80.196  -2.933 -11.993 1.00 . A A . 84 TYR O    1 1 
        53  78280 1 1 84 TYR OH   O  81.762  -8.486 -15.290 1.00 . A A . 84 TYR OH   1 1 
        53  78281 1 1 85 GLY C    C  78.083  -2.177 -10.825 1.00 . A A . 85 GLY C    1 1 
        53  78282 1 1 85 GLY CA   C  78.259  -3.557 -10.183 1.00 . A A . 85 GLY CA   1 1 
        53  78283 1 1 85 GLY H    H  80.026  -4.407  -9.299 1.00 . A A . 85 GLY H    1 1 
        53  78284 1 1 85 GLY HA2  H  77.760  -4.300 -10.789 1.00 . A A . 85 GLY HA2  1 1 
        53  78285 1 1 85 GLY HA3  H  77.820  -3.547  -9.197 1.00 . A A . 85 GLY HA3  1 1 
        53  78286 1 1 85 GLY N    N  79.707  -3.902 -10.075 1.00 . A A . 85 GLY N    1 1 
        53  78287 1 1 85 GLY O    O  78.546  -1.179 -10.311 1.00 . A A . 85 GLY O    1 1 
        53  78288 1 1 86 ILE C    C  75.977  -0.115 -11.991 1.00 . A A . 86 ILE C    1 1 
        53  78289 1 1 86 ILE CA   C  77.193  -0.802 -12.613 1.00 . A A . 86 ILE CA   1 1 
        53  78290 1 1 86 ILE CB   C  76.948  -1.015 -14.111 1.00 . A A . 86 ILE CB   1 1 
        53  78291 1 1 86 ILE CD1  C  76.597   0.134 -16.303 1.00 . A A . 86 ILE CD1  1 1 
        53  78292 1 1 86 ILE CG1  C  76.857   0.343 -14.810 1.00 . A A . 86 ILE CG1  1 1 
        53  78293 1 1 86 ILE CG2  C  75.638  -1.779 -14.311 1.00 . A A . 86 ILE CG2  1 1 
        53  78294 1 1 86 ILE H    H  77.038  -2.932 -12.334 1.00 . A A . 86 ILE H    1 1 
        53  78295 1 1 86 ILE HA   H  78.065  -0.178 -12.475 1.00 . A A . 86 ILE HA   1 1 
        53  78296 1 1 86 ILE HB   H  77.764  -1.585 -14.531 1.00 . A A . 86 ILE HB   1 1 
        53  78297 1 1 86 ILE HD11 H  77.289  -0.600 -16.689 1.00 . A A . 86 ILE HD11 1 1 
        53  78298 1 1 86 ILE HD12 H  76.733   1.068 -16.826 1.00 . A A . 86 ILE HD12 1 1 
        53  78299 1 1 86 ILE HD13 H  75.585  -0.215 -16.446 1.00 . A A . 86 ILE HD13 1 1 
        53  78300 1 1 86 ILE HG12 H  76.048   0.916 -14.379 1.00 . A A . 86 ILE HG12 1 1 
        53  78301 1 1 86 ILE HG13 H  77.786   0.878 -14.680 1.00 . A A . 86 ILE HG13 1 1 
        53  78302 1 1 86 ILE HG21 H  74.809  -1.087 -14.273 1.00 . A A . 86 ILE HG21 1 1 
        53  78303 1 1 86 ILE HG22 H  75.528  -2.516 -13.530 1.00 . A A . 86 ILE HG22 1 1 
        53  78304 1 1 86 ILE HG23 H  75.651  -2.271 -15.272 1.00 . A A . 86 ILE HG23 1 1 
        53  78305 1 1 86 ILE N    N  77.409  -2.115 -11.942 1.00 . A A . 86 ILE N    1 1 
        53  78306 1 1 86 ILE O    O  74.950  -0.726 -11.771 1.00 . A A . 86 ILE O    1 1 
        53  78307 1 1 87 .   C    C  73.937   2.259 -12.183 1.00 . A A . 87 RCY C    1 1 
        53  78308 1 1 87 .   C1C  C  79.429   3.285  -4.047 1.00 . A A . 87 RCY C1C  1 1 
        53  78309 1 1 87 .   C1L  C  77.769   0.666  -8.222 1.00 . A A . 87 RCY C1L  1 1 
        53  78310 1 1 87 .   C1M  C  76.619   0.892  -3.767 1.00 . A A . 87 RCY C1M  1 1 
        53  78311 1 1 87 .   C1P  C  77.724   0.429  -6.707 1.00 . A A . 87 RCY C1P  1 1 
        53  78312 1 1 87 .   C1Q  C  77.101   2.688  -7.084 1.00 . A A . 87 RCY C1Q  1 1 
        53  78313 1 1 87 .   C1S  C  76.821   1.865  -8.329 1.00 . A A . 87 RCY C1S  1 1 
        53  78314 1 1 87 .   C1U  C  77.311   1.954  -4.440 1.00 . A A . 87 RCY C1U  1 1 
        53  78315 1 1 87 .   C1V  C  79.527   0.755  -4.189 1.00 . A A . 87 RCY C1V  1 1 
        53  78316 1 1 87 .   C1W  C  77.086   0.938  -2.306 1.00 . A A . 87 RCY C1W  1 1 
        53  78317 1 1 87 .   C1X  C  78.690   1.971  -3.784 1.00 . A A . 87 RCY C1X  1 1 
        53  78318 1 1 87 .   C1Y  C  77.494  -0.458  -1.827 1.00 . A A . 87 RCY C1Y  1 1 
        53  78319 1 1 87 .   C1Z  C  76.006   1.525  -1.397 1.00 . A A . 87 RCY C1Z  1 1 
        53  78320 1 1 87 .   CA   C  74.939   1.876 -11.091 1.00 . A A . 87 RCY CA   1 1 
        53  78321 1 1 87 .   CB   C  75.452   3.141 -10.396 1.00 . A A . 87 RCY CB   1 1 
        53  78322 1 1 87 .   H1S  H  75.793   2.151  -8.161 1.00 . A A . 87 RCY H1S  1 1 
        53  78323 1 1 87 .   H1U  H  76.808   2.891  -4.247 1.00 . A A . 87 RCY H1U  1 1 
        53  78324 1 1 87 .   HA   H  74.455   1.238 -10.366 1.00 . A A . 87 RCY HA   1 1 
        53  78325 1 1 87 .   HB1  H  74.820   3.370  -9.551 1.00 . A A . 87 RCY HB1  1 1 
        53  78326 1 1 87 .   HB2  H  75.436   3.967 -11.093 1.00 . A A . 87 RCY HB2  1 1 
        53  78327 1 1 87 .   HN1  H  76.925   1.623 -11.884 1.00 . A A . 87 RCY HN1  1 1 
        53  78328 1 1 87 .   N    N  76.087   1.150 -11.702 1.00 . A A . 87 RCY N    1 1 
        53  78329 1 1 87 .   N1R  N  77.374   1.709  -5.949 1.00 . A A . 87 RCY N1R  1 1 
        53  78330 1 1 87 .   N1V  N  78.293   1.873  -2.317 1.00 . A A . 87 RCY N1V  1 1 
        53  78331 1 1 87 .   O1G  O  77.942  -0.655  -6.170 1.00 . A A . 87 RCY O1G  1 1 
        53  78332 1 1 87 .   O1H  O  77.105   3.915  -7.011 1.00 . A A . 87 RCY O1H  1 1 
        53  78333 1 1 87 .   O1J  O  78.926   2.527  -1.176 1.00 . A A . 87 RCY O1J  1 1 
        53  78334 1 1 87 .   SG   S  77.148   2.868  -9.824 1.00 . A A . 87 RCY SG   1 1 
        54  78335 1 1  1 MET C    C  65.259   9.385  26.057 1.00 . A A .  1 MET C    1 1 
        54  78336 1 1  1 MET CA   C  64.348  10.283  26.897 1.00 . A A .  1 MET CA   1 1 
        54  78337 1 1  1 MET CB   C  63.298  10.938  25.993 1.00 . A A .  1 MET CB   1 1 
        54  78338 1 1  1 MET CE   C  66.348  11.482  23.703 1.00 . A A .  1 MET CE   1 1 
        54  78339 1 1  1 MET CG   C  63.990  11.865  24.992 1.00 . A A .  1 MET CG   1 1 
        54  78340 1 1  1 MET HA   H  63.852   9.687  27.649 1.00 . A A .  1 MET HA   1 1 
        54  78341 1 1  1 MET HB2  H  62.755  10.170  25.460 1.00 . A A .  1 MET HB2  1 1 
        54  78342 1 1  1 MET HB3  H  62.611  11.510  26.597 1.00 . A A .  1 MET HB3  1 1 
        54  78343 1 1  1 MET HE1  H  66.728  11.335  24.704 1.00 . A A .  1 MET HE1  1 1 
        54  78344 1 1  1 MET HE2  H  66.379  12.532  23.459 1.00 . A A .  1 MET HE2  1 1 
        54  78345 1 1  1 MET HE3  H  66.956  10.933  22.997 1.00 . A A .  1 MET HE3  1 1 
        54  78346 1 1  1 MET HG2  H  63.278  12.586  24.618 1.00 . A A .  1 MET HG2  1 1 
        54  78347 1 1  1 MET HG3  H  64.802  12.382  25.482 1.00 . A A .  1 MET HG3  1 1 
        54  78348 1 1  1 MET N    N  65.164  11.338  27.561 1.00 . A A .  1 MET N    1 1 
        54  78349 1 1  1 MET O    O  66.464   9.388  26.213 1.00 . A A .  1 MET O    1 1 
        54  78350 1 1  1 MET SD   S  64.641  10.888  23.615 1.00 . A A .  1 MET SD   1 1 
        54  78351 1 1  2 ASN C    C  64.870   7.576  22.938 1.00 . A A .  2 ASN C    1 1 
        54  78352 1 1  2 ASN CA   C  65.524   7.719  24.314 1.00 . A A .  2 ASN CA   1 1 
        54  78353 1 1  2 ASN CB   C  65.627   6.343  24.975 1.00 . A A .  2 ASN CB   1 1 
        54  78354 1 1  2 ASN CG   C  64.224   5.764  25.170 1.00 . A A .  2 ASN CG   1 1 
        54  78355 1 1  2 ASN H    H  63.718   8.632  25.056 1.00 . A A .  2 ASN H    1 1 
        54  78356 1 1  2 ASN HA   H  66.512   8.139  24.201 1.00 . A A .  2 ASN HA   1 1 
        54  78357 1 1  2 ASN HB2  H  66.205   5.683  24.343 1.00 . A A .  2 ASN HB2  1 1 
        54  78358 1 1  2 ASN HB3  H  66.111   6.439  25.934 1.00 . A A .  2 ASN HB3  1 1 
        54  78359 1 1  2 ASN HD21 H  63.901   5.518  23.227 1.00 . A A .  2 ASN HD21 1 1 
        54  78360 1 1  2 ASN HD22 H  62.627   5.039  24.241 1.00 . A A .  2 ASN HD22 1 1 
        54  78361 1 1  2 ASN N    N  64.692   8.618  25.166 1.00 . A A .  2 ASN N    1 1 
        54  78362 1 1  2 ASN ND2  N  63.526   5.411  24.126 1.00 . A A .  2 ASN ND2  1 1 
        54  78363 1 1  2 ASN O    O  63.781   8.060  22.706 1.00 . A A .  2 ASN O    1 1 
        54  78364 1 1  2 ASN OD1  O  63.759   5.632  26.285 1.00 . A A .  2 ASN OD1  1 1 
        54  78365 1 1  3 LEU C    C  65.246   5.321  20.160 1.00 . A A .  3 LEU C    1 1 
        54  78366 1 1  3 LEU CA   C  64.947   6.736  20.661 1.00 . A A .  3 LEU CA   1 1 
        54  78367 1 1  3 LEU CB   C  65.571   7.761  19.703 1.00 . A A .  3 LEU CB   1 1 
        54  78368 1 1  3 LEU CD1  C  65.725  10.237  19.399 1.00 . A A .  3 LEU CD1  1 1 
        54  78369 1 1  3 LEU CD2  C  63.608   9.037  18.834 1.00 . A A .  3 LEU CD2  1 1 
        54  78370 1 1  3 LEU CG   C  64.802   9.080  19.790 1.00 . A A .  3 LEU CG   1 1 
        54  78371 1 1  3 LEU H    H  66.405   6.530  22.234 1.00 . A A .  3 LEU H    1 1 
        54  78372 1 1  3 LEU HA   H  63.877   6.882  20.700 1.00 . A A .  3 LEU HA   1 1 
        54  78373 1 1  3 LEU HB2  H  66.603   7.923  19.980 1.00 . A A .  3 LEU HB2  1 1 
        54  78374 1 1  3 LEU HB3  H  65.527   7.384  18.692 1.00 . A A .  3 LEU HB3  1 1 
        54  78375 1 1  3 LEU HD11 H  65.146  11.144  19.310 1.00 . A A .  3 LEU HD11 1 1 
        54  78376 1 1  3 LEU HD12 H  66.197  10.016  18.454 1.00 . A A .  3 LEU HD12 1 1 
        54  78377 1 1  3 LEU HD13 H  66.481  10.366  20.159 1.00 . A A .  3 LEU HD13 1 1 
        54  78378 1 1  3 LEU HD21 H  62.916   9.827  19.087 1.00 . A A .  3 LEU HD21 1 1 
        54  78379 1 1  3 LEU HD22 H  63.112   8.082  18.921 1.00 . A A .  3 LEU HD22 1 1 
        54  78380 1 1  3 LEU HD23 H  63.954   9.173  17.820 1.00 . A A .  3 LEU HD23 1 1 
        54  78381 1 1  3 LEU HG   H  64.451   9.226  20.801 1.00 . A A .  3 LEU HG   1 1 
        54  78382 1 1  3 LEU N    N  65.528   6.913  22.024 1.00 . A A .  3 LEU N    1 1 
        54  78383 1 1  3 LEU O    O  66.274   5.066  19.565 1.00 . A A .  3 LEU O    1 1 
        54  78384 1 1  4 GLU C    C  64.226   2.905  18.443 1.00 . A A .  4 GLU C    1 1 
        54  78385 1 1  4 GLU CA   C  64.582   3.001  19.931 1.00 . A A .  4 GLU CA   1 1 
        54  78386 1 1  4 GLU CB   C  63.691   2.048  20.742 1.00 . A A .  4 GLU CB   1 1 
        54  78387 1 1  4 GLU CD   C  64.988   2.656  22.790 1.00 . A A .  4 GLU CD   1 1 
        54  78388 1 1  4 GLU CG   C  64.482   1.496  21.930 1.00 . A A .  4 GLU CG   1 1 
        54  78389 1 1  4 GLU H    H  63.529   4.627  20.875 1.00 . A A .  4 GLU H    1 1 
        54  78390 1 1  4 GLU HA   H  65.620   2.742  20.073 1.00 . A A .  4 GLU HA   1 1 
        54  78391 1 1  4 GLU HB2  H  62.827   2.587  21.103 1.00 . A A .  4 GLU HB2  1 1 
        54  78392 1 1  4 GLU HB3  H  63.367   1.230  20.116 1.00 . A A .  4 GLU HB3  1 1 
        54  78393 1 1  4 GLU HG2  H  63.842   0.859  22.523 1.00 . A A .  4 GLU HG2  1 1 
        54  78394 1 1  4 GLU HG3  H  65.324   0.925  21.568 1.00 . A A .  4 GLU HG3  1 1 
        54  78395 1 1  4 GLU N    N  64.353   4.399  20.395 1.00 . A A .  4 GLU N    1 1 
        54  78396 1 1  4 GLU O    O  63.474   3.708  17.927 1.00 . A A .  4 GLU O    1 1 
        54  78397 1 1  4 GLU OE1  O  64.213   3.160  23.585 1.00 . A A .  4 GLU OE1  1 1 
        54  78398 1 1  4 GLU OE2  O  66.143   3.020  22.638 1.00 . A A .  4 GLU OE2  1 1 
        54  78399 1 1  5 PRO C    C  62.993   1.665  16.000 1.00 . A A .  5 PRO C    1 1 
        54  78400 1 1  5 PRO CA   C  64.495   1.724  16.303 1.00 . A A .  5 PRO CA   1 1 
        54  78401 1 1  5 PRO CB   C  65.173   0.381  15.973 1.00 . A A .  5 PRO CB   1 1 
        54  78402 1 1  5 PRO CD   C  65.674   0.907  18.289 1.00 . A A .  5 PRO CD   1 1 
        54  78403 1 1  5 PRO CG   C  65.540  -0.236  17.284 1.00 . A A .  5 PRO CG   1 1 
        54  78404 1 1  5 PRO HA   H  64.957   2.511  15.729 1.00 . A A .  5 PRO HA   1 1 
        54  78405 1 1  5 PRO HB2  H  64.490  -0.263  15.435 1.00 . A A .  5 PRO HB2  1 1 
        54  78406 1 1  5 PRO HB3  H  66.065   0.548  15.386 1.00 . A A .  5 PRO HB3  1 1 
        54  78407 1 1  5 PRO HD2  H  65.361   0.586  19.273 1.00 . A A .  5 PRO HD2  1 1 
        54  78408 1 1  5 PRO HD3  H  66.685   1.282  18.310 1.00 . A A .  5 PRO HD3  1 1 
        54  78409 1 1  5 PRO HG2  H  64.765  -0.921  17.598 1.00 . A A .  5 PRO HG2  1 1 
        54  78410 1 1  5 PRO HG3  H  66.482  -0.756  17.199 1.00 . A A .  5 PRO HG3  1 1 
        54  78411 1 1  5 PRO N    N  64.762   1.927  17.757 1.00 . A A .  5 PRO N    1 1 
        54  78412 1 1  5 PRO O    O  62.178   1.529  16.891 1.00 . A A .  5 PRO O    1 1 
        54  78413 1 1  6 PRO C    C  60.562   0.368  14.551 1.00 . A A .  6 PRO C    1 1 
        54  78414 1 1  6 PRO CA   C  61.207   1.738  14.312 1.00 . A A .  6 PRO CA   1 1 
        54  78415 1 1  6 PRO CB   C  61.270   2.053  12.812 1.00 . A A .  6 PRO CB   1 1 
        54  78416 1 1  6 PRO CD   C  63.553   1.936  13.611 1.00 . A A .  6 PRO CD   1 1 
        54  78417 1 1  6 PRO CG   C  62.660   1.708  12.391 1.00 . A A .  6 PRO CG   1 1 
        54  78418 1 1  6 PRO HA   H  60.645   2.506  14.818 1.00 . A A .  6 PRO HA   1 1 
        54  78419 1 1  6 PRO HB2  H  60.549   1.453  12.270 1.00 . A A .  6 PRO HB2  1 1 
        54  78420 1 1  6 PRO HB3  H  61.086   3.103  12.642 1.00 . A A .  6 PRO HB3  1 1 
        54  78421 1 1  6 PRO HD2  H  64.342   1.199  13.646 1.00 . A A .  6 PRO HD2  1 1 
        54  78422 1 1  6 PRO HD3  H  63.962   2.935  13.602 1.00 . A A .  6 PRO HD3  1 1 
        54  78423 1 1  6 PRO HG2  H  62.705   0.673  12.082 1.00 . A A .  6 PRO HG2  1 1 
        54  78424 1 1  6 PRO HG3  H  62.975   2.352  11.584 1.00 . A A .  6 PRO HG3  1 1 
        54  78425 1 1  6 PRO N    N  62.635   1.773  14.749 1.00 . A A .  6 PRO N    1 1 
        54  78426 1 1  6 PRO O    O  61.238  -0.628  14.716 1.00 . A A .  6 PRO O    1 1 
        54  78427 1 1  7 LYS C    C  57.580  -1.234  13.642 1.00 . A A .  7 LYS C    1 1 
        54  78428 1 1  7 LYS CA   C  58.550  -0.979  14.794 1.00 . A A .  7 LYS CA   1 1 
        54  78429 1 1  7 LYS CB   C  57.772  -0.912  16.110 1.00 . A A .  7 LYS CB   1 1 
        54  78430 1 1  7 LYS CD   C  57.983  -0.683  18.590 1.00 . A A .  7 LYS CD   1 1 
        54  78431 1 1  7 LYS CE   C  58.765   0.084  19.658 1.00 . A A .  7 LYS CE   1 1 
        54  78432 1 1  7 LYS CG   C  58.738  -0.620  17.260 1.00 . A A .  7 LYS CG   1 1 
        54  78433 1 1  7 LYS H    H  58.736   1.136  14.432 1.00 . A A .  7 LYS H    1 1 
        54  78434 1 1  7 LYS HA   H  59.265  -1.783  14.841 1.00 . A A .  7 LYS HA   1 1 
        54  78435 1 1  7 LYS HB2  H  57.033  -0.126  16.051 1.00 . A A .  7 LYS HB2  1 1 
        54  78436 1 1  7 LYS HB3  H  57.280  -1.856  16.287 1.00 . A A .  7 LYS HB3  1 1 
        54  78437 1 1  7 LYS HD2  H  57.006  -0.240  18.469 1.00 . A A .  7 LYS HD2  1 1 
        54  78438 1 1  7 LYS HD3  H  57.877  -1.714  18.895 1.00 . A A .  7 LYS HD3  1 1 
        54  78439 1 1  7 LYS HE2  H  59.816  -0.146  19.569 1.00 . A A .  7 LYS HE2  1 1 
        54  78440 1 1  7 LYS HE3  H  58.616   1.145  19.520 1.00 . A A .  7 LYS HE3  1 1 
        54  78441 1 1  7 LYS HG2  H  59.530  -1.354  17.259 1.00 . A A .  7 LYS HG2  1 1 
        54  78442 1 1  7 LYS HG3  H  59.160   0.366  17.135 1.00 . A A .  7 LYS HG3  1 1 
        54  78443 1 1  7 LYS HZ1  H  57.887  -1.276  20.968 1.00 . A A .  7 LYS HZ1  1 1 
        54  78444 1 1  7 LYS HZ2  H  57.545   0.350  21.323 1.00 . A A .  7 LYS HZ2  1 1 
        54  78445 1 1  7 LYS HZ3  H  59.075  -0.297  21.681 1.00 . A A .  7 LYS HZ3  1 1 
        54  78446 1 1  7 LYS N    N  59.256   0.317  14.568 1.00 . A A .  7 LYS N    1 1 
        54  78447 1 1  7 LYS NZ   N  58.281  -0.315  21.009 1.00 . A A .  7 LYS NZ   1 1 
        54  78448 1 1  7 LYS O    O  57.928  -1.826  12.640 1.00 . A A .  7 LYS O    1 1 
        54  78449 1 1  8 ALA C    C  55.329  -2.482  12.320 1.00 . A A .  8 ALA C    1 1 
        54  78450 1 1  8 ALA CA   C  55.365  -1.000  12.695 1.00 . A A .  8 ALA CA   1 1 
        54  78451 1 1  8 ALA CB   C  55.759  -0.174  11.469 1.00 . A A .  8 ALA CB   1 1 
        54  78452 1 1  8 ALA H    H  56.109  -0.315  14.595 1.00 . A A .  8 ALA H    1 1 
        54  78453 1 1  8 ALA HA   H  54.390  -0.692  13.040 1.00 . A A .  8 ALA HA   1 1 
        54  78454 1 1  8 ALA HB1  H  55.983   0.838  11.774 1.00 . A A .  8 ALA HB1  1 1 
        54  78455 1 1  8 ALA HB2  H  54.941  -0.164  10.764 1.00 . A A .  8 ALA HB2  1 1 
        54  78456 1 1  8 ALA HB3  H  56.630  -0.612  11.004 1.00 . A A .  8 ALA HB3  1 1 
        54  78457 1 1  8 ALA N    N  56.364  -0.789  13.779 1.00 . A A .  8 ALA N    1 1 
        54  78458 1 1  8 ALA O    O  56.056  -3.289  12.864 1.00 . A A .  8 ALA O    1 1 
        54  78459 1 1  9 GLU C    C  55.393  -4.535   9.841 1.00 . A A .  9 GLU C    1 1 
        54  78460 1 1  9 GLU CA   C  54.402  -4.276  10.980 1.00 . A A .  9 GLU CA   1 1 
        54  78461 1 1  9 GLU CB   C  52.977  -4.584  10.511 1.00 . A A .  9 GLU CB   1 1 
        54  78462 1 1  9 GLU CD   C  52.594  -6.593  11.947 1.00 . A A .  9 GLU CD   1 1 
        54  78463 1 1  9 GLU CG   C  52.755  -6.098  10.509 1.00 . A A .  9 GLU CG   1 1 
        54  78464 1 1  9 GLU H    H  53.909  -2.179  10.966 1.00 . A A .  9 GLU H    1 1 
        54  78465 1 1  9 GLU HA   H  54.649  -4.908  11.821 1.00 . A A .  9 GLU HA   1 1 
        54  78466 1 1  9 GLU HB2  H  52.271  -4.116  11.182 1.00 . A A .  9 GLU HB2  1 1 
        54  78467 1 1  9 GLU HB3  H  52.833  -4.199   9.513 1.00 . A A .  9 GLU HB3  1 1 
        54  78468 1 1  9 GLU HG2  H  51.863  -6.329   9.945 1.00 . A A .  9 GLU HG2  1 1 
        54  78469 1 1  9 GLU HG3  H  53.605  -6.586  10.055 1.00 . A A .  9 GLU HG3  1 1 
        54  78470 1 1  9 GLU N    N  54.487  -2.847  11.392 1.00 . A A .  9 GLU N    1 1 
        54  78471 1 1  9 GLU O    O  56.575  -4.285   9.968 1.00 . A A .  9 GLU O    1 1 
        54  78472 1 1  9 GLU OE1  O  51.494  -6.498  12.466 1.00 . A A .  9 GLU OE1  1 1 
        54  78473 1 1  9 GLU OE2  O  53.574  -7.058  12.506 1.00 . A A .  9 GLU OE2  1 1 
        54  78474 1 1 10 .   C    C  55.162  -4.849   6.284 1.00 . A A . 10 RCY C    1 1 
        54  78475 1 1 10 .   C1C  C  60.459 -11.522   5.776 1.00 . A A . 10 RCY C1C  1 1 
        54  78476 1 1 10 .   C1L  C  55.505 -10.148   5.105 1.00 . A A . 10 RCY C1L  1 1 
        54  78477 1 1 10 .   C1M  C  59.676  -9.491   2.784 1.00 . A A . 10 RCY C1M  1 1 
        54  78478 1 1 10 .   C1P  C  56.688 -10.942   4.537 1.00 . A A . 10 RCY C1P  1 1 
        54  78479 1 1 10 .   C1Q  C  57.480  -8.761   5.030 1.00 . A A . 10 RCY C1Q  1 1 
        54  78480 1 1 10 .   C1S  C  56.264  -9.069   5.885 1.00 . A A . 10 RCY C1S  1 1 
        54  78481 1 1 10 .   C1U  C  59.303 -10.421   3.811 1.00 . A A . 10 RCY C1U  1 1 
        54  78482 1 1 10 .   C1V  C  60.405  -8.994   5.589 1.00 . A A . 10 RCY C1V  1 1 
        54  78483 1 1 10 .   C1W  C  61.203  -9.576   2.663 1.00 . A A . 10 RCY C1W  1 1 
        54  78484 1 1 10 .   C1X  C  60.439 -10.321   4.828 1.00 . A A . 10 RCY C1X  1 1 
        54  78485 1 1 10 .   C1Y  C  61.823  -8.176   2.673 1.00 . A A . 10 RCY C1Y  1 1 
        54  78486 1 1 10 .   C1Z  C  61.619 -10.341   1.407 1.00 . A A . 10 RCY C1Z  1 1 
        54  78487 1 1 10 .   CA   C  55.832  -5.310   7.581 1.00 . A A . 10 RCY CA   1 1 
        54  78488 1 1 10 .   CB   C  56.128  -6.816   7.522 1.00 . A A . 10 RCY CB   1 1 
        54  78489 1 1 10 .   H1S  H  56.944  -8.943   6.715 1.00 . A A . 10 RCY H1S  1 1 
        54  78490 1 1 10 .   H1U  H  59.274 -11.420   3.400 1.00 . A A . 10 RCY H1U  1 1 
        54  78491 1 1 10 .   HA   H  56.757  -4.767   7.718 1.00 . A A . 10 RCY HA   1 1 
        54  78492 1 1 10 .   HB1  H  55.793  -7.279   8.439 1.00 . A A . 10 RCY HB1  1 1 
        54  78493 1 1 10 .   HB2  H  57.189  -6.969   7.418 1.00 . A A . 10 RCY HB2  1 1 
        54  78494 1 1 10 .   HN1  H  53.964  -5.229   8.650 1.00 . A A . 10 RCY HN1  1 1 
        54  78495 1 1 10 .   N    N  54.921  -5.035   8.729 1.00 . A A . 10 RCY N    1 1 
        54  78496 1 1 10 .   N1R  N  57.938 -10.073   4.408 1.00 . A A . 10 RCY N1R  1 1 
        54  78497 1 1 10 .   N1V  N  61.642 -10.364   3.896 1.00 . A A . 10 RCY N1V  1 1 
        54  78498 1 1 10 .   O    O  55.637  -5.115   5.197 1.00 . A A . 10 RCY O    1 1 
        54  78499 1 1 10 .   O1G  O  56.637 -12.131   4.224 1.00 . A A . 10 RCY O1G  1 1 
        54  78500 1 1 10 .   O1H  O  57.994  -7.654   4.873 1.00 . A A . 10 RCY O1H  1 1 
        54  78501 1 1 10 .   O1J  O  62.928 -11.013   4.129 1.00 . A A . 10 RCY O1J  1 1 
        54  78502 1 1 10 .   SG   S  55.263  -7.555   6.114 1.00 . A A . 10 RCY SG   1 1 
        54  78503 1 1 11 ARG C    C  54.009  -2.378   4.681 1.00 . A A . 11 ARG C    1 1 
        54  78504 1 1 11 ARG CA   C  53.350  -3.669   5.180 1.00 . A A . 11 ARG CA   1 1 
        54  78505 1 1 11 ARG CB   C  51.882  -3.390   5.532 1.00 . A A . 11 ARG CB   1 1 
        54  78506 1 1 11 ARG CD   C  51.549  -5.779   6.184 1.00 . A A . 11 ARG CD   1 1 
        54  78507 1 1 11 ARG CG   C  51.047  -4.648   5.284 1.00 . A A . 11 ARG CG   1 1 
        54  78508 1 1 11 ARG CZ   C  52.395  -8.004   5.733 1.00 . A A . 11 ARG CZ   1 1 
        54  78509 1 1 11 ARG H    H  53.703  -3.953   7.285 1.00 . A A . 11 ARG H    1 1 
        54  78510 1 1 11 ARG HA   H  53.401  -4.422   4.406 1.00 . A A . 11 ARG HA   1 1 
        54  78511 1 1 11 ARG HB2  H  51.812  -3.108   6.573 1.00 . A A . 11 ARG HB2  1 1 
        54  78512 1 1 11 ARG HB3  H  51.509  -2.584   4.917 1.00 . A A . 11 ARG HB3  1 1 
        54  78513 1 1 11 ARG HD2  H  52.179  -5.370   6.959 1.00 . A A . 11 ARG HD2  1 1 
        54  78514 1 1 11 ARG HD3  H  50.705  -6.282   6.633 1.00 . A A . 11 ARG HD3  1 1 
        54  78515 1 1 11 ARG HE   H  52.796  -6.452   4.561 1.00 . A A . 11 ARG HE   1 1 
        54  78516 1 1 11 ARG HG2  H  50.011  -4.442   5.507 1.00 . A A . 11 ARG HG2  1 1 
        54  78517 1 1 11 ARG HG3  H  51.141  -4.945   4.250 1.00 . A A . 11 ARG HG3  1 1 
        54  78518 1 1 11 ARG HH11 H  51.251  -7.751   7.356 1.00 . A A . 11 ARG HH11 1 1 
        54  78519 1 1 11 ARG HH12 H  51.825  -9.363   7.088 1.00 . A A . 11 ARG HH12 1 1 
        54  78520 1 1 11 ARG HH21 H  53.555  -8.549   4.195 1.00 . A A . 11 ARG HH21 1 1 
        54  78521 1 1 11 ARG HH22 H  53.130  -9.815   5.298 1.00 . A A . 11 ARG HH22 1 1 
        54  78522 1 1 11 ARG N    N  54.062  -4.156   6.396 1.00 . A A . 11 ARG N    1 1 
        54  78523 1 1 11 ARG NE   N  52.330  -6.752   5.370 1.00 . A A . 11 ARG NE   1 1 
        54  78524 1 1 11 ARG NH1  N  51.775  -8.404   6.809 1.00 . A A . 11 ARG NH1  1 1 
        54  78525 1 1 11 ARG NH2  N  53.080  -8.855   5.020 1.00 . A A . 11 ARG NH2  1 1 
        54  78526 1 1 11 ARG O    O  53.929  -2.041   3.516 1.00 . A A . 11 ARG O    1 1 
        54  78527 1 1 12 SER C    C  54.237   0.622   4.691 1.00 . A A . 12 SER C    1 1 
        54  78528 1 1 12 SER CA   C  55.309  -0.379   5.131 1.00 . A A . 12 SER CA   1 1 
        54  78529 1 1 12 SER CB   C  56.269  -0.653   3.971 1.00 . A A . 12 SER CB   1 1 
        54  78530 1 1 12 SER H    H  54.701  -1.939   6.489 1.00 . A A . 12 SER H    1 1 
        54  78531 1 1 12 SER HA   H  55.861   0.032   5.964 1.00 . A A . 12 SER HA   1 1 
        54  78532 1 1 12 SER HB2  H  56.736  -1.614   4.107 1.00 . A A . 12 SER HB2  1 1 
        54  78533 1 1 12 SER HB3  H  55.720  -0.651   3.038 1.00 . A A . 12 SER HB3  1 1 
        54  78534 1 1 12 SER HG   H  58.060  -0.003   4.363 1.00 . A A . 12 SER HG   1 1 
        54  78535 1 1 12 SER N    N  54.653  -1.651   5.553 1.00 . A A . 12 SER N    1 1 
        54  78536 1 1 12 SER O    O  53.134   0.624   5.200 1.00 . A A . 12 SER O    1 1 
        54  78537 1 1 12 SER OG   O  57.272   0.353   3.946 1.00 . A A . 12 SER OG   1 1 
        54  78538 1 1 13 ALA C    C  53.948   3.042   1.932 1.00 . A A . 13 ALA C    1 1 
        54  78539 1 1 13 ALA CA   C  53.539   2.471   3.293 1.00 . A A . 13 ALA CA   1 1 
        54  78540 1 1 13 ALA CB   C  53.445   3.608   4.313 1.00 . A A . 13 ALA CB   1 1 
        54  78541 1 1 13 ALA H    H  55.444   1.463   3.353 1.00 . A A . 13 ALA H    1 1 
        54  78542 1 1 13 ALA HA   H  52.576   1.990   3.204 1.00 . A A . 13 ALA HA   1 1 
        54  78543 1 1 13 ALA HB1  H  54.404   4.099   4.393 1.00 . A A . 13 ALA HB1  1 1 
        54  78544 1 1 13 ALA HB2  H  53.165   3.205   5.275 1.00 . A A . 13 ALA HB2  1 1 
        54  78545 1 1 13 ALA HB3  H  52.701   4.321   3.990 1.00 . A A . 13 ALA HB3  1 1 
        54  78546 1 1 13 ALA N    N  54.549   1.476   3.752 1.00 . A A . 13 ALA N    1 1 
        54  78547 1 1 13 ALA O    O  53.360   3.987   1.446 1.00 . A A . 13 ALA O    1 1 
        54  78548 1 1 14 THR C    C  55.964   1.851  -0.852 1.00 . A A . 14 THR C    1 1 
        54  78549 1 1 14 THR CA   C  55.387   2.997  -0.018 1.00 . A A . 14 THR CA   1 1 
        54  78550 1 1 14 THR CB   C  56.457   4.075   0.179 1.00 . A A . 14 THR CB   1 1 
        54  78551 1 1 14 THR CG2  C  57.315   3.729   1.398 1.00 . A A . 14 THR CG2  1 1 
        54  78552 1 1 14 THR H    H  55.413   1.717   1.717 1.00 . A A . 14 THR H    1 1 
        54  78553 1 1 14 THR HA   H  54.539   3.424  -0.535 1.00 . A A . 14 THR HA   1 1 
        54  78554 1 1 14 THR HB   H  55.981   5.031   0.339 1.00 . A A . 14 THR HB   1 1 
        54  78555 1 1 14 THR HG1  H  58.153   4.429  -0.705 1.00 . A A . 14 THR HG1  1 1 
        54  78556 1 1 14 THR HG21 H  57.645   2.704   1.326 1.00 . A A . 14 THR HG21 1 1 
        54  78557 1 1 14 THR HG22 H  56.730   3.857   2.297 1.00 . A A . 14 THR HG22 1 1 
        54  78558 1 1 14 THR HG23 H  58.174   4.383   1.430 1.00 . A A . 14 THR HG23 1 1 
        54  78559 1 1 14 THR N    N  54.950   2.479   1.311 1.00 . A A . 14 THR N    1 1 
        54  78560 1 1 14 THR O    O  56.848   1.139  -0.419 1.00 . A A . 14 THR O    1 1 
        54  78561 1 1 14 THR OG1  O  57.278   4.141  -0.978 1.00 . A A . 14 THR OG1  1 1 
        54  78562 1 1 15 ARG C    C  57.375   0.948  -3.435 1.00 . A A . 15 ARG C    1 1 
        54  78563 1 1 15 ARG CA   C  55.989   0.568  -2.908 1.00 . A A . 15 ARG CA   1 1 
        54  78564 1 1 15 ARG CB   C  55.039   0.346  -4.092 1.00 . A A . 15 ARG CB   1 1 
        54  78565 1 1 15 ARG CD   C  52.782   0.576  -3.044 1.00 . A A . 15 ARG CD   1 1 
        54  78566 1 1 15 ARG CG   C  53.797  -0.413  -3.621 1.00 . A A . 15 ARG CG   1 1 
        54  78567 1 1 15 ARG CZ   C  51.471  -0.833  -1.574 1.00 . A A . 15 ARG CZ   1 1 
        54  78568 1 1 15 ARG H    H  54.756   2.253  -2.377 1.00 . A A . 15 ARG H    1 1 
        54  78569 1 1 15 ARG HA   H  56.064  -0.340  -2.328 1.00 . A A . 15 ARG HA   1 1 
        54  78570 1 1 15 ARG HB2  H  54.748   1.303  -4.501 1.00 . A A . 15 ARG HB2  1 1 
        54  78571 1 1 15 ARG HB3  H  55.545  -0.228  -4.854 1.00 . A A . 15 ARG HB3  1 1 
        54  78572 1 1 15 ARG HD2  H  53.195   1.043  -2.162 1.00 . A A . 15 ARG HD2  1 1 
        54  78573 1 1 15 ARG HD3  H  52.559   1.334  -3.781 1.00 . A A . 15 ARG HD3  1 1 
        54  78574 1 1 15 ARG HE   H  50.754  -0.112  -3.279 1.00 . A A . 15 ARG HE   1 1 
        54  78575 1 1 15 ARG HG2  H  53.356  -0.936  -4.457 1.00 . A A . 15 ARG HG2  1 1 
        54  78576 1 1 15 ARG HG3  H  54.077  -1.124  -2.858 1.00 . A A . 15 ARG HG3  1 1 
        54  78577 1 1 15 ARG HH11 H  53.345  -0.395  -1.022 1.00 . A A . 15 ARG HH11 1 1 
        54  78578 1 1 15 ARG HH12 H  52.460  -1.406   0.070 1.00 . A A . 15 ARG HH12 1 1 
        54  78579 1 1 15 ARG HH21 H  49.583  -1.431  -1.866 1.00 . A A . 15 ARG HH21 1 1 
        54  78580 1 1 15 ARG HH22 H  50.330  -1.992  -0.407 1.00 . A A . 15 ARG HH22 1 1 
        54  78581 1 1 15 ARG N    N  55.469   1.667  -2.046 1.00 . A A . 15 ARG N    1 1 
        54  78582 1 1 15 ARG NE   N  51.532  -0.149  -2.683 1.00 . A A . 15 ARG NE   1 1 
        54  78583 1 1 15 ARG NH1  N  52.506  -0.882  -0.780 1.00 . A A . 15 ARG NH1  1 1 
        54  78584 1 1 15 ARG NH2  N  50.376  -1.468  -1.258 1.00 . A A . 15 ARG NH2  1 1 
        54  78585 1 1 15 ARG O    O  57.858   2.039  -3.207 1.00 . A A . 15 ARG O    1 1 
        54  78586 1 1 16 VAL C    C  59.256   0.733  -6.163 1.00 . A A . 16 VAL C    1 1 
        54  78587 1 1 16 VAL CA   C  59.373   0.356  -4.684 1.00 . A A . 16 VAL CA   1 1 
        54  78588 1 1 16 VAL CB   C  60.264  -0.880  -4.543 1.00 . A A . 16 VAL CB   1 1 
        54  78589 1 1 16 VAL CG1  C  59.614  -2.064  -5.261 1.00 . A A . 16 VAL CG1  1 1 
        54  78590 1 1 16 VAL CG2  C  61.632  -0.595  -5.168 1.00 . A A . 16 VAL CG2  1 1 
        54  78591 1 1 16 VAL H    H  57.606  -0.820  -4.309 1.00 . A A . 16 VAL H    1 1 
        54  78592 1 1 16 VAL HA   H  59.811   1.179  -4.137 1.00 . A A . 16 VAL HA   1 1 
        54  78593 1 1 16 VAL HB   H  60.386  -1.118  -3.496 1.00 . A A . 16 VAL HB   1 1 
        54  78594 1 1 16 VAL HG11 H  59.578  -1.866  -6.322 1.00 . A A . 16 VAL HG11 1 1 
        54  78595 1 1 16 VAL HG12 H  58.610  -2.205  -4.887 1.00 . A A . 16 VAL HG12 1 1 
        54  78596 1 1 16 VAL HG13 H  60.193  -2.957  -5.081 1.00 . A A . 16 VAL HG13 1 1 
        54  78597 1 1 16 VAL HG21 H  62.348  -1.321  -4.813 1.00 . A A . 16 VAL HG21 1 1 
        54  78598 1 1 16 VAL HG22 H  61.956   0.396  -4.888 1.00 . A A . 16 VAL HG22 1 1 
        54  78599 1 1 16 VAL HG23 H  61.556  -0.659  -6.243 1.00 . A A . 16 VAL HG23 1 1 
        54  78600 1 1 16 VAL N    N  58.017   0.054  -4.139 1.00 . A A . 16 VAL N    1 1 
        54  78601 1 1 16 VAL O    O  60.209   1.164  -6.781 1.00 . A A . 16 VAL O    1 1 
        54  78602 1 1 17 MET C    C  58.943   0.138  -9.008 1.00 . A A . 17 MET C    1 1 
        54  78603 1 1 17 MET CA   C  57.923   0.920  -8.175 1.00 . A A . 17 MET CA   1 1 
        54  78604 1 1 17 MET CB   C  58.146   2.423  -8.366 1.00 . A A . 17 MET CB   1 1 
        54  78605 1 1 17 MET CE   C  55.720   4.741  -9.027 1.00 . A A . 17 MET CE   1 1 
        54  78606 1 1 17 MET CG   C  57.556   2.861  -9.708 1.00 . A A . 17 MET CG   1 1 
        54  78607 1 1 17 MET H    H  57.338   0.222  -6.222 1.00 . A A . 17 MET H    1 1 
        54  78608 1 1 17 MET HA   H  56.924   0.659  -8.491 1.00 . A A . 17 MET HA   1 1 
        54  78609 1 1 17 MET HB2  H  57.660   2.962  -7.565 1.00 . A A . 17 MET HB2  1 1 
        54  78610 1 1 17 MET HB3  H  59.204   2.636  -8.353 1.00 . A A . 17 MET HB3  1 1 
        54  78611 1 1 17 MET HE1  H  56.569   4.940  -8.389 1.00 . A A . 17 MET HE1  1 1 
        54  78612 1 1 17 MET HE2  H  54.809   4.930  -8.479 1.00 . A A . 17 MET HE2  1 1 
        54  78613 1 1 17 MET HE3  H  55.756   5.383  -9.895 1.00 . A A . 17 MET HE3  1 1 
        54  78614 1 1 17 MET HG2  H  57.975   3.815  -9.991 1.00 . A A . 17 MET HG2  1 1 
        54  78615 1 1 17 MET HG3  H  57.794   2.125 -10.463 1.00 . A A . 17 MET HG3  1 1 
        54  78616 1 1 17 MET N    N  58.095   0.572  -6.736 1.00 . A A . 17 MET N    1 1 
        54  78617 1 1 17 MET O    O  59.508   0.650  -9.954 1.00 . A A . 17 MET O    1 1 
        54  78618 1 1 17 MET SD   S  55.759   3.011  -9.557 1.00 . A A . 17 MET SD   1 1 
        54  78619 1 1 18 GLY C    C  59.513  -3.238  -9.854 1.00 . A A . 18 GLY C    1 1 
        54  78620 1 1 18 GLY CA   C  60.167  -1.923  -9.424 1.00 . A A . 18 GLY CA   1 1 
        54  78621 1 1 18 GLY H    H  58.716  -1.488  -7.891 1.00 . A A . 18 GLY H    1 1 
        54  78622 1 1 18 GLY HA2  H  60.489  -1.377 -10.299 1.00 . A A . 18 GLY HA2  1 1 
        54  78623 1 1 18 GLY HA3  H  61.020  -2.137  -8.798 1.00 . A A . 18 GLY HA3  1 1 
        54  78624 1 1 18 GLY N    N  59.183  -1.100  -8.660 1.00 . A A . 18 GLY N    1 1 
        54  78625 1 1 18 GLY O    O  58.989  -3.977  -9.044 1.00 . A A . 18 GLY O    1 1 
        54  78626 1 1 19 GLY C    C  60.028  -5.866 -11.784 1.00 . A A . 19 GLY C    1 1 
        54  78627 1 1 19 GLY CA   C  58.931  -4.807 -11.618 1.00 . A A . 19 GLY CA   1 1 
        54  78628 1 1 19 GLY H    H  59.975  -2.927 -11.759 1.00 . A A . 19 GLY H    1 1 
        54  78629 1 1 19 GLY HA2  H  58.197  -5.153 -10.904 1.00 . A A . 19 GLY HA2  1 1 
        54  78630 1 1 19 GLY HA3  H  58.455  -4.633 -12.571 1.00 . A A . 19 GLY HA3  1 1 
        54  78631 1 1 19 GLY N    N  59.544  -3.537 -11.126 1.00 . A A . 19 GLY N    1 1 
        54  78632 1 1 19 GLY O    O  60.907  -5.982 -10.954 1.00 . A A . 19 GLY O    1 1 
        54  78633 1 1 20 PRO C    C  62.435  -7.186 -12.874 1.00 . A A . 20 PRO C    1 1 
        54  78634 1 1 20 PRO CA   C  61.006  -7.693 -13.105 1.00 . A A . 20 PRO CA   1 1 
        54  78635 1 1 20 PRO CB   C  60.785  -8.052 -14.575 1.00 . A A . 20 PRO CB   1 1 
        54  78636 1 1 20 PRO CD   C  58.973  -6.583 -13.913 1.00 . A A . 20 PRO CD   1 1 
        54  78637 1 1 20 PRO CG   C  59.344  -7.754 -14.829 1.00 . A A . 20 PRO CG   1 1 
        54  78638 1 1 20 PRO HA   H  60.812  -8.556 -12.490 1.00 . A A . 20 PRO HA   1 1 
        54  78639 1 1 20 PRO HB2  H  61.413  -7.439 -15.210 1.00 . A A . 20 PRO HB2  1 1 
        54  78640 1 1 20 PRO HB3  H  60.987  -9.099 -14.744 1.00 . A A . 20 PRO HB3  1 1 
        54  78641 1 1 20 PRO HD2  H  59.030  -5.648 -14.452 1.00 . A A . 20 PRO HD2  1 1 
        54  78642 1 1 20 PRO HD3  H  57.987  -6.724 -13.497 1.00 . A A . 20 PRO HD3  1 1 
        54  78643 1 1 20 PRO HG2  H  59.202  -7.479 -15.865 1.00 . A A . 20 PRO HG2  1 1 
        54  78644 1 1 20 PRO HG3  H  58.738  -8.612 -14.585 1.00 . A A . 20 PRO HG3  1 1 
        54  78645 1 1 20 PRO N    N  59.987  -6.634 -12.847 1.00 . A A . 20 PRO N    1 1 
        54  78646 1 1 20 PRO O    O  62.660  -6.007 -12.688 1.00 . A A . 20 PRO O    1 1 
        54  78647 1 1 21 .   C    C  65.577  -7.707 -13.982 1.00 . A A . 21 RCY C    1 1 
        54  78648 1 1 21 .   C1C  C  62.463 -10.905  -4.600 1.00 . A A . 21 RCY C1C  1 1 
        54  78649 1 1 21 .   C1L  C  64.509  -9.960  -8.842 1.00 . A A . 21 RCY C1L  1 1 
        54  78650 1 1 21 .   C1M  C  61.894  -7.389  -5.603 1.00 . A A . 21 RCY C1M  1 1 
        54  78651 1 1 21 .   C1P  C  63.621 -10.140  -7.604 1.00 . A A . 21 RCY C1P  1 1 
        54  78652 1 1 21 .   C1Q  C  64.160  -7.835  -7.751 1.00 . A A . 21 RCY C1Q  1 1 
        54  78653 1 1 21 .   C1S  C  64.267  -8.473  -9.124 1.00 . A A . 21 RCY C1S  1 1 
        54  78654 1 1 21 .   C1U  C  62.717  -8.562  -5.524 1.00 . A A . 21 RCY C1U  1 1 
        54  78655 1 1 21 .   C1V  C  60.810 -10.029  -6.311 1.00 . A A . 21 RCY C1V  1 1 
        54  78656 1 1 21 .   C1W  C  60.842  -7.531  -4.496 1.00 . A A . 21 RCY C1W  1 1 
        54  78657 1 1 21 .   C1X  C  61.739  -9.674  -5.149 1.00 . A A . 21 RCY C1X  1 1 
        54  78658 1 1 21 .   C1Y  C  59.440  -7.253  -5.048 1.00 . A A . 21 RCY C1Y  1 1 
        54  78659 1 1 21 .   C1Z  C  61.149  -6.609  -3.316 1.00 . A A . 21 RCY C1Z  1 1 
        54  78660 1 1 21 .   CA   C  64.811  -7.644 -12.658 1.00 . A A . 21 RCY CA   1 1 
        54  78661 1 1 21 .   CB   C  65.469  -8.580 -11.638 1.00 . A A . 21 RCY CB   1 1 
        54  78662 1 1 21 .   H1S  H  63.487  -7.778  -9.395 1.00 . A A . 21 RCY H1S  1 1 
        54  78663 1 1 21 .   H1U  H  63.445  -8.440  -4.735 1.00 . A A . 21 RCY H1U  1 1 
        54  78664 1 1 21 .   HA   H  64.829  -6.631 -12.282 1.00 . A A . 21 RCY HA   1 1 
        54  78665 1 1 21 .   HB1  H  66.443  -8.881 -11.996 1.00 . A A . 21 RCY HB1  1 1 
        54  78666 1 1 21 .   HB2  H  64.850  -9.455 -11.502 1.00 . A A . 21 RCY HB2  1 1 
        54  78667 1 1 21 .   HN1  H  63.191  -9.015 -13.031 1.00 . A A . 21 RCY HN1  1 1 
        54  78668 1 1 21 .   N    N  63.399  -8.069 -12.881 1.00 . A A . 21 RCY N    1 1 
        54  78669 1 1 21 .   N1R  N  63.438  -8.826  -6.848 1.00 . A A . 21 RCY N1R  1 1 
        54  78670 1 1 21 .   N1V  N  60.957  -8.984  -4.040 1.00 . A A . 21 RCY N1V  1 1 
        54  78671 1 1 21 .   O    O  65.852  -8.770 -14.501 1.00 . A A . 21 RCY O    1 1 
        54  78672 1 1 21 .   O1G  O  63.119 -11.210  -7.263 1.00 . A A . 21 RCY O1G  1 1 
        54  78673 1 1 21 .   O1H  O  64.581  -6.723  -7.433 1.00 . A A . 21 RCY O1H  1 1 
        54  78674 1 1 21 .   O1J  O  60.434  -9.579  -2.814 1.00 . A A . 21 RCY O1J  1 1 
        54  78675 1 1 21 .   SG   S  65.648  -7.717 -10.057 1.00 . A A . 21 RCY SG   1 1 
        54  78676 1 1 22 THR C    C  68.089  -5.994 -15.571 1.00 . A A . 22 THR C    1 1 
        54  78677 1 1 22 THR CA   C  66.682  -6.553 -15.817 1.00 . A A . 22 THR CA   1 1 
        54  78678 1 1 22 THR CB   C  65.951  -5.652 -16.817 1.00 . A A . 22 THR CB   1 1 
        54  78679 1 1 22 THR CG2  C  65.320  -4.471 -16.077 1.00 . A A . 22 THR CG2  1 1 
        54  78680 1 1 22 THR H    H  65.697  -5.727 -14.088 1.00 . A A . 22 THR H    1 1 
        54  78681 1 1 22 THR HA   H  66.747  -7.552 -16.219 1.00 . A A . 22 THR HA   1 1 
        54  78682 1 1 22 THR HB   H  65.175  -6.217 -17.312 1.00 . A A . 22 THR HB   1 1 
        54  78683 1 1 22 THR HG1  H  66.883  -4.212 -17.733 1.00 . A A . 22 THR HG1  1 1 
        54  78684 1 1 22 THR HG21 H  65.018  -3.719 -16.791 1.00 . A A . 22 THR HG21 1 1 
        54  78685 1 1 22 THR HG22 H  66.041  -4.048 -15.393 1.00 . A A . 22 THR HG22 1 1 
        54  78686 1 1 22 THR HG23 H  64.457  -4.812 -15.525 1.00 . A A . 22 THR HG23 1 1 
        54  78687 1 1 22 THR N    N  65.928  -6.571 -14.529 1.00 . A A . 22 THR N    1 1 
        54  78688 1 1 22 THR O    O  68.281  -4.795 -15.522 1.00 . A A . 22 THR O    1 1 
        54  78689 1 1 22 THR OG1  O  66.876  -5.170 -17.781 1.00 . A A . 22 THR OG1  1 1 
        54  78690 1 1 23 PRO C    C  70.947  -5.360 -16.169 1.00 . A A . 23 PRO C    1 1 
        54  78691 1 1 23 PRO CA   C  70.478  -6.422 -15.169 1.00 . A A . 23 PRO CA   1 1 
        54  78692 1 1 23 PRO CB   C  71.286  -7.712 -15.334 1.00 . A A . 23 PRO CB   1 1 
        54  78693 1 1 23 PRO CD   C  68.943  -8.317 -15.455 1.00 . A A . 23 PRO CD   1 1 
        54  78694 1 1 23 PRO CG   C  70.326  -8.813 -15.026 1.00 . A A . 23 PRO CG   1 1 
        54  78695 1 1 23 PRO HA   H  70.584  -6.057 -14.161 1.00 . A A . 23 PRO HA   1 1 
        54  78696 1 1 23 PRO HB2  H  71.646  -7.802 -16.350 1.00 . A A . 23 PRO HB2  1 1 
        54  78697 1 1 23 PRO HB3  H  72.111  -7.731 -14.639 1.00 . A A . 23 PRO HB3  1 1 
        54  78698 1 1 23 PRO HD2  H  68.713  -8.655 -16.455 1.00 . A A . 23 PRO HD2  1 1 
        54  78699 1 1 23 PRO HD3  H  68.188  -8.645 -14.757 1.00 . A A . 23 PRO HD3  1 1 
        54  78700 1 1 23 PRO HG2  H  70.594  -9.702 -15.581 1.00 . A A . 23 PRO HG2  1 1 
        54  78701 1 1 23 PRO HG3  H  70.325  -9.021 -13.967 1.00 . A A . 23 PRO HG3  1 1 
        54  78702 1 1 23 PRO N    N  69.069  -6.851 -15.416 1.00 . A A . 23 PRO N    1 1 
        54  78703 1 1 23 PRO O    O  70.231  -4.990 -17.078 1.00 . A A . 23 PRO O    1 1 
        54  78704 1 1 24 ARG C    C  74.142  -3.574 -16.638 1.00 . A A . 24 ARG C    1 1 
        54  78705 1 1 24 ARG CA   C  72.663  -3.830 -16.940 1.00 . A A . 24 ARG CA   1 1 
        54  78706 1 1 24 ARG CB   C  71.865  -2.533 -16.748 1.00 . A A . 24 ARG CB   1 1 
        54  78707 1 1 24 ARG CD   C  70.851  -0.922 -18.367 1.00 . A A . 24 ARG CD   1 1 
        54  78708 1 1 24 ARG CG   C  72.156  -1.570 -17.900 1.00 . A A . 24 ARG CG   1 1 
        54  78709 1 1 24 ARG CZ   C  71.565   0.410 -20.259 1.00 . A A . 24 ARG CZ   1 1 
        54  78710 1 1 24 ARG H    H  72.705  -5.181 -15.263 1.00 . A A . 24 ARG H    1 1 
        54  78711 1 1 24 ARG HA   H  72.555  -4.177 -17.957 1.00 . A A . 24 ARG HA   1 1 
        54  78712 1 1 24 ARG HB2  H  70.811  -2.768 -16.724 1.00 . A A . 24 ARG HB2  1 1 
        54  78713 1 1 24 ARG HB3  H  72.149  -2.076 -15.812 1.00 . A A . 24 ARG HB3  1 1 
        54  78714 1 1 24 ARG HD2  H  70.357  -1.575 -19.072 1.00 . A A . 24 ARG HD2  1 1 
        54  78715 1 1 24 ARG HD3  H  70.206  -0.758 -17.516 1.00 . A A . 24 ARG HD3  1 1 
        54  78716 1 1 24 ARG HE   H  71.035   1.218 -18.525 1.00 . A A . 24 ARG HE   1 1 
        54  78717 1 1 24 ARG HG2  H  72.839  -0.803 -17.565 1.00 . A A . 24 ARG HG2  1 1 
        54  78718 1 1 24 ARG HG3  H  72.599  -2.113 -18.721 1.00 . A A . 24 ARG HG3  1 1 
        54  78719 1 1 24 ARG HH11 H  71.518  -1.579 -20.482 1.00 . A A . 24 ARG HH11 1 1 
        54  78720 1 1 24 ARG HH12 H  72.037  -0.681 -21.870 1.00 . A A . 24 ARG HH12 1 1 
        54  78721 1 1 24 ARG HH21 H  71.710   2.406 -20.326 1.00 . A A . 24 ARG HH21 1 1 
        54  78722 1 1 24 ARG HH22 H  72.146   1.574 -21.781 1.00 . A A . 24 ARG HH22 1 1 
        54  78723 1 1 24 ARG N    N  72.145  -4.868 -16.004 1.00 . A A . 24 ARG N    1 1 
        54  78724 1 1 24 ARG NE   N  71.150   0.382 -19.023 1.00 . A A . 24 ARG NE   1 1 
        54  78725 1 1 24 ARG NH1  N  71.719  -0.703 -20.922 1.00 . A A . 24 ARG NH1  1 1 
        54  78726 1 1 24 ARG NH2  N  71.827   1.553 -20.833 1.00 . A A . 24 ARG NH2  1 1 
        54  78727 1 1 24 ARG O    O  74.613  -2.455 -16.689 1.00 . A A . 24 ARG O    1 1 
        54  78728 1 1 25 LYS C    C  76.981  -3.546 -17.070 1.00 . A A . 25 LYS C    1 1 
        54  78729 1 1 25 LYS CA   C  76.324  -4.428 -16.005 1.00 . A A . 25 LYS CA   1 1 
        54  78730 1 1 25 LYS CB   C  77.019  -5.796 -15.977 1.00 . A A . 25 LYS CB   1 1 
        54  78731 1 1 25 LYS CD   C  75.296  -7.445 -16.724 1.00 . A A . 25 LYS CD   1 1 
        54  78732 1 1 25 LYS CE   C  76.131  -8.572 -17.335 1.00 . A A . 25 LYS CE   1 1 
        54  78733 1 1 25 LYS CG   C  76.029  -6.865 -15.512 1.00 . A A . 25 LYS CG   1 1 
        54  78734 1 1 25 LYS H    H  74.474  -5.498 -16.279 1.00 . A A . 25 LYS H    1 1 
        54  78735 1 1 25 LYS HA   H  76.424  -3.955 -15.039 1.00 . A A . 25 LYS HA   1 1 
        54  78736 1 1 25 LYS HB2  H  77.377  -6.039 -16.967 1.00 . A A . 25 LYS HB2  1 1 
        54  78737 1 1 25 LYS HB3  H  77.855  -5.759 -15.294 1.00 . A A . 25 LYS HB3  1 1 
        54  78738 1 1 25 LYS HD2  H  74.337  -7.834 -16.412 1.00 . A A . 25 LYS HD2  1 1 
        54  78739 1 1 25 LYS HD3  H  75.148  -6.669 -17.460 1.00 . A A . 25 LYS HD3  1 1 
        54  78740 1 1 25 LYS HE2  H  77.177  -8.308 -17.294 1.00 . A A . 25 LYS HE2  1 1 
        54  78741 1 1 25 LYS HE3  H  75.967  -9.483 -16.779 1.00 . A A . 25 LYS HE3  1 1 
        54  78742 1 1 25 LYS HG2  H  76.564  -7.654 -15.003 1.00 . A A . 25 LYS HG2  1 1 
        54  78743 1 1 25 LYS HG3  H  75.311  -6.423 -14.837 1.00 . A A . 25 LYS HG3  1 1 
        54  78744 1 1 25 LYS HZ1  H  75.086  -8.010 -19.047 1.00 . A A . 25 LYS HZ1  1 1 
        54  78745 1 1 25 LYS HZ2  H  75.239  -9.690 -18.847 1.00 . A A . 25 LYS HZ2  1 1 
        54  78746 1 1 25 LYS HZ3  H  76.570  -8.768 -19.361 1.00 . A A . 25 LYS HZ3  1 1 
        54  78747 1 1 25 LYS N    N  74.877  -4.605 -16.318 1.00 . A A . 25 LYS N    1 1 
        54  78748 1 1 25 LYS NZ   N  75.726  -8.775 -18.755 1.00 . A A . 25 LYS NZ   1 1 
        54  78749 1 1 25 LYS O    O  77.223  -3.976 -18.180 1.00 . A A . 25 LYS O    1 1 
        54  78750 1 1 26 GLY C    C  79.404  -1.225 -17.331 1.00 . A A . 26 GLY C    1 1 
        54  78751 1 1 26 GLY CA   C  77.934  -1.409 -17.721 1.00 . A A . 26 GLY CA   1 1 
        54  78752 1 1 26 GLY H    H  77.082  -1.998 -15.831 1.00 . A A . 26 GLY H    1 1 
        54  78753 1 1 26 GLY HA2  H  77.871  -1.842 -18.709 1.00 . A A . 26 GLY HA2  1 1 
        54  78754 1 1 26 GLY HA3  H  77.439  -0.450 -17.713 1.00 . A A . 26 GLY HA3  1 1 
        54  78755 1 1 26 GLY N    N  77.280  -2.319 -16.735 1.00 . A A . 26 GLY N    1 1 
        54  78756 1 1 26 GLY O    O  79.756  -1.313 -16.171 1.00 . A A . 26 GLY O    1 1 
        54  78757 1 1 27 PRO C    C  81.970   0.030 -16.749 1.00 . A A . 27 PRO C    1 1 
        54  78758 1 1 27 PRO CA   C  81.711  -0.773 -18.034 1.00 . A A . 27 PRO CA   1 1 
        54  78759 1 1 27 PRO CB   C  82.173   0.012 -19.261 1.00 . A A . 27 PRO CB   1 1 
        54  78760 1 1 27 PRO CD   C  79.939  -0.841 -19.720 1.00 . A A . 27 PRO CD   1 1 
        54  78761 1 1 27 PRO CG   C  81.267  -0.428 -20.365 1.00 . A A . 27 PRO CG   1 1 
        54  78762 1 1 27 PRO HA   H  82.215  -1.722 -18.004 1.00 . A A . 27 PRO HA   1 1 
        54  78763 1 1 27 PRO HB2  H  82.067   1.076 -19.087 1.00 . A A . 27 PRO HB2  1 1 
        54  78764 1 1 27 PRO HB3  H  83.197  -0.230 -19.501 1.00 . A A . 27 PRO HB3  1 1 
        54  78765 1 1 27 PRO HD2  H  79.191  -0.076 -19.875 1.00 . A A . 27 PRO HD2  1 1 
        54  78766 1 1 27 PRO HD3  H  79.603  -1.788 -20.114 1.00 . A A . 27 PRO HD3  1 1 
        54  78767 1 1 27 PRO HG2  H  81.108   0.388 -21.056 1.00 . A A . 27 PRO HG2  1 1 
        54  78768 1 1 27 PRO HG3  H  81.696  -1.273 -20.881 1.00 . A A . 27 PRO HG3  1 1 
        54  78769 1 1 27 PRO N    N  80.259  -0.971 -18.289 1.00 . A A . 27 PRO N    1 1 
        54  78770 1 1 27 PRO O    O  81.301   1.009 -16.484 1.00 . A A . 27 PRO O    1 1 
        54  78771 1 1 28 PRO C    C  83.253   1.853 -14.850 1.00 . A A . 28 PRO C    1 1 
        54  78772 1 1 28 PRO CA   C  83.269   0.331 -14.687 1.00 . A A . 28 PRO CA   1 1 
        54  78773 1 1 28 PRO CB   C  84.683  -0.157 -14.370 1.00 . A A . 28 PRO CB   1 1 
        54  78774 1 1 28 PRO CD   C  83.805  -1.540 -16.174 1.00 . A A . 28 PRO CD   1 1 
        54  78775 1 1 28 PRO CG   C  84.772  -1.517 -14.984 1.00 . A A . 28 PRO CG   1 1 
        54  78776 1 1 28 PRO HA   H  82.598   0.030 -13.900 1.00 . A A . 28 PRO HA   1 1 
        54  78777 1 1 28 PRO HB2  H  85.415   0.506 -14.811 1.00 . A A . 28 PRO HB2  1 1 
        54  78778 1 1 28 PRO HB3  H  84.828  -0.220 -13.302 1.00 . A A . 28 PRO HB3  1 1 
        54  78779 1 1 28 PRO HD2  H  84.348  -1.440 -17.103 1.00 . A A . 28 PRO HD2  1 1 
        54  78780 1 1 28 PRO HD3  H  83.221  -2.448 -16.170 1.00 . A A . 28 PRO HD3  1 1 
        54  78781 1 1 28 PRO HG2  H  85.782  -1.701 -15.322 1.00 . A A . 28 PRO HG2  1 1 
        54  78782 1 1 28 PRO HG3  H  84.479  -2.267 -14.265 1.00 . A A . 28 PRO HG3  1 1 
        54  78783 1 1 28 PRO N    N  82.933  -0.375 -15.954 1.00 . A A . 28 PRO N    1 1 
        54  78784 1 1 28 PRO O    O  83.520   2.376 -15.914 1.00 . A A . 28 PRO O    1 1 
        54  78785 1 1 29 LYS C    C  83.926   4.625 -12.879 1.00 . A A . 29 LYS C    1 1 
        54  78786 1 1 29 LYS CA   C  82.919   4.056 -13.880 1.00 . A A . 29 LYS CA   1 1 
        54  78787 1 1 29 LYS CB   C  81.507   4.555 -13.544 1.00 . A A . 29 LYS CB   1 1 
        54  78788 1 1 29 LYS CD   C  79.829   6.361 -13.954 1.00 . A A . 29 LYS CD   1 1 
        54  78789 1 1 29 LYS CE   C  78.771   5.595 -14.750 1.00 . A A . 29 LYS CE   1 1 
        54  78790 1 1 29 LYS CG   C  81.220   5.841 -14.321 1.00 . A A . 29 LYS CG   1 1 
        54  78791 1 1 29 LYS H    H  82.740   2.120 -12.949 1.00 . A A . 29 LYS H    1 1 
        54  78792 1 1 29 LYS HA   H  83.188   4.372 -14.878 1.00 . A A . 29 LYS HA   1 1 
        54  78793 1 1 29 LYS HB2  H  80.788   3.799 -13.819 1.00 . A A . 29 LYS HB2  1 1 
        54  78794 1 1 29 LYS HB3  H  81.434   4.752 -12.485 1.00 . A A . 29 LYS HB3  1 1 
        54  78795 1 1 29 LYS HD2  H  79.659   6.218 -12.897 1.00 . A A . 29 LYS HD2  1 1 
        54  78796 1 1 29 LYS HD3  H  79.763   7.412 -14.191 1.00 . A A . 29 LYS HD3  1 1 
        54  78797 1 1 29 LYS HE2  H  78.766   4.560 -14.440 1.00 . A A . 29 LYS HE2  1 1 
        54  78798 1 1 29 LYS HE3  H  77.799   6.029 -14.568 1.00 . A A . 29 LYS HE3  1 1 
        54  78799 1 1 29 LYS HG2  H  81.962   6.586 -14.070 1.00 . A A . 29 LYS HG2  1 1 
        54  78800 1 1 29 LYS HG3  H  81.258   5.638 -15.381 1.00 . A A . 29 LYS HG3  1 1 
        54  78801 1 1 29 LYS HZ1  H  79.924   5.095 -16.410 1.00 . A A . 29 LYS HZ1  1 1 
        54  78802 1 1 29 LYS HZ2  H  79.279   6.666 -16.461 1.00 . A A . 29 LYS HZ2  1 1 
        54  78803 1 1 29 LYS HZ3  H  78.279   5.325 -16.755 1.00 . A A . 29 LYS HZ3  1 1 
        54  78804 1 1 29 LYS N    N  82.947   2.566 -13.798 1.00 . A A . 29 LYS N    1 1 
        54  78805 1 1 29 LYS NZ   N  79.087   5.677 -16.204 1.00 . A A . 29 LYS NZ   1 1 
        54  78806 1 1 29 LYS O    O  84.310   5.775 -12.952 1.00 . A A . 29 LYS O    1 1 
        54  78807 1 1 30 .   C    C  85.439   3.277  -9.798 1.00 . A A . 30 RCY C    1 1 
        54  78808 1 1 30 .   C1C  C  80.409  10.613 -11.497 1.00 . A A . 30 RCY C1C  1 1 
        54  78809 1 1 30 .   C1L  C  84.237   9.004 -12.118 1.00 . A A . 30 RCY C1L  1 1 
        54  78810 1 1 30 .   C1M  C  80.742   8.072  -8.827 1.00 . A A . 30 RCY C1M  1 1 
        54  78811 1 1 30 .   C1P  C  82.963   9.671 -11.584 1.00 . A A . 30 RCY C1P  1 1 
        54  78812 1 1 30 .   C1Q  C  83.551   7.955 -10.055 1.00 . A A . 30 RCY C1Q  1 1 
        54  78813 1 1 30 .   C1S  C  84.784   8.403 -10.818 1.00 . A A . 30 RCY C1S  1 1 
        54  78814 1 1 30 .   C1U  C  81.188   9.254  -9.507 1.00 . A A . 30 RCY C1U  1 1 
        54  78815 1 1 30 .   C1V  C  78.836  10.190  -9.555 1.00 . A A . 30 RCY C1V  1 1 
        54  78816 1 1 30 .   C1W  C  79.882   7.298  -9.835 1.00 . A A . 30 RCY C1W  1 1 
        54  78817 1 1 30 .   C1X  C  80.000   9.646 -10.385 1.00 . A A . 30 RCY C1X  1 1 
        54  78818 1 1 30 .   C1Y  C  78.555   6.877  -9.198 1.00 . A A . 30 RCY C1Y  1 1 
        54  78819 1 1 30 .   C1Z  C  80.628   6.081 -10.381 1.00 . A A . 30 RCY C1Z  1 1 
        54  78820 1 1 30 .   CA   C  85.344   4.297 -10.936 1.00 . A A . 30 RCY CA   1 1 
        54  78821 1 1 30 .   CB   C  84.894   5.652 -10.378 1.00 . A A . 30 RCY CB   1 1 
        54  78822 1 1 30 .   H1S  H  85.157   8.686  -9.845 1.00 . A A . 30 RCY H1S  1 1 
        54  78823 1 1 30 .   H1U  H  81.377  10.036  -8.786 1.00 . A A . 30 RCY H1U  1 1 
        54  78824 1 1 30 .   HA   H  86.313   4.404 -11.403 1.00 . A A . 30 RCY HA   1 1 
        54  78825 1 1 30 .   HB1  H  85.032   5.666  -9.306 1.00 . A A . 30 RCY HB1  1 1 
        54  78826 1 1 30 .   HB2  H  83.850   5.807 -10.607 1.00 . A A . 30 RCY HB2  1 1 
        54  78827 1 1 30 .   HN1  H  84.034   2.895 -11.913 1.00 . A A . 30 RCY HN1  1 1 
        54  78828 1 1 30 .   N    N  84.358   3.820 -11.946 1.00 . A A . 30 RCY N    1 1 
        54  78829 1 1 30 .   N1R  N  82.459   8.985 -10.315 1.00 . A A . 30 RCY N1R  1 1 
        54  78830 1 1 30 .   N1V  N  79.639   8.288 -10.972 1.00 . A A . 30 RCY N1V  1 1 
        54  78831 1 1 30 .   O    O  86.024   3.537  -8.765 1.00 . A A . 30 RCY O    1 1 
        54  78832 1 1 30 .   O1G  O  82.416  10.638 -12.111 1.00 . A A . 30 RCY O1G  1 1 
        54  78833 1 1 30 .   O1H  O  83.457   6.946  -9.357 1.00 . A A . 30 RCY O1H  1 1 
        54  78834 1 1 30 .   O1J  O  79.166   7.998 -12.322 1.00 . A A . 30 RCY O1J  1 1 
        54  78835 1 1 30 .   SG   S  85.879   6.971 -11.130 1.00 . A A . 30 RCY SG   1 1 
        54  78836 1 1 31 LYS C    C  86.131   0.168  -9.153 1.00 . A A . 31 LYS C    1 1 
        54  78837 1 1 31 LYS CA   C  84.922   1.077  -8.910 1.00 . A A . 31 LYS CA   1 1 
        54  78838 1 1 31 LYS CB   C  83.636   0.236  -8.937 1.00 . A A . 31 LYS CB   1 1 
        54  78839 1 1 31 LYS CD   C  82.275   2.315  -8.672 1.00 . A A . 31 LYS CD   1 1 
        54  78840 1 1 31 LYS CE   C  80.830   2.793  -8.826 1.00 . A A . 31 LYS CE   1 1 
        54  78841 1 1 31 LYS CG   C  82.494   1.066  -9.527 1.00 . A A . 31 LYS CG   1 1 
        54  78842 1 1 31 LYS H    H  84.400   1.927 -10.821 1.00 . A A . 31 LYS H    1 1 
        54  78843 1 1 31 LYS HA   H  85.020   1.555  -7.945 1.00 . A A . 31 LYS HA   1 1 
        54  78844 1 1 31 LYS HB2  H  83.793  -0.646  -9.542 1.00 . A A . 31 LYS HB2  1 1 
        54  78845 1 1 31 LYS HB3  H  83.380  -0.062  -7.931 1.00 . A A . 31 LYS HB3  1 1 
        54  78846 1 1 31 LYS HD2  H  82.469   2.080  -7.635 1.00 . A A . 31 LYS HD2  1 1 
        54  78847 1 1 31 LYS HD3  H  82.947   3.096  -8.996 1.00 . A A . 31 LYS HD3  1 1 
        54  78848 1 1 31 LYS HE2  H  80.741   3.799  -8.445 1.00 . A A . 31 LYS HE2  1 1 
        54  78849 1 1 31 LYS HE3  H  80.555   2.778  -9.871 1.00 . A A . 31 LYS HE3  1 1 
        54  78850 1 1 31 LYS HG2  H  82.746   1.358 -10.536 1.00 . A A . 31 LYS HG2  1 1 
        54  78851 1 1 31 LYS HG3  H  81.589   0.476  -9.539 1.00 . A A . 31 LYS HG3  1 1 
        54  78852 1 1 31 LYS HZ1  H  78.941   2.215  -8.166 1.00 . A A . 31 LYS HZ1  1 1 
        54  78853 1 1 31 LYS HZ2  H  80.190   1.904  -7.056 1.00 . A A . 31 LYS HZ2  1 1 
        54  78854 1 1 31 LYS HZ3  H  80.007   0.921  -8.430 1.00 . A A . 31 LYS HZ3  1 1 
        54  78855 1 1 31 LYS N    N  84.866   2.116  -9.980 1.00 . A A . 31 LYS N    1 1 
        54  78856 1 1 31 LYS NZ   N  79.924   1.890  -8.062 1.00 . A A . 31 LYS NZ   1 1 
        54  78857 1 1 31 LYS O    O  86.076  -1.026  -8.938 1.00 . A A . 31 LYS O    1 1 
        54  78858 1 1 32 GLN C    C  89.168  -0.392  -8.566 1.00 . A A . 32 GLN C    1 1 
        54  78859 1 1 32 GLN CA   C  88.429  -0.103  -9.877 1.00 . A A . 32 GLN CA   1 1 
        54  78860 1 1 32 GLN CB   C  89.358   0.652 -10.834 1.00 . A A . 32 GLN CB   1 1 
        54  78861 1 1 32 GLN CD   C  89.561  -1.063 -12.640 1.00 . A A . 32 GLN CD   1 1 
        54  78862 1 1 32 GLN CG   C  90.304  -0.337 -11.517 1.00 . A A . 32 GLN CG   1 1 
        54  78863 1 1 32 GLN H    H  87.236   1.689  -9.779 1.00 . A A . 32 GLN H    1 1 
        54  78864 1 1 32 GLN HA   H  88.129  -1.036 -10.331 1.00 . A A . 32 GLN HA   1 1 
        54  78865 1 1 32 GLN HB2  H  88.767   1.162 -11.580 1.00 . A A . 32 GLN HB2  1 1 
        54  78866 1 1 32 GLN HB3  H  89.936   1.377 -10.278 1.00 . A A . 32 GLN HB3  1 1 
        54  78867 1 1 32 GLN HE21 H  91.206  -1.885 -13.390 1.00 . A A . 32 GLN HE21 1 1 
        54  78868 1 1 32 GLN HE22 H  89.767  -2.270 -14.203 1.00 . A A . 32 GLN HE22 1 1 
        54  78869 1 1 32 GLN HG2  H  91.147   0.198 -11.929 1.00 . A A . 32 GLN HG2  1 1 
        54  78870 1 1 32 GLN HG3  H  90.654  -1.059 -10.794 1.00 . A A . 32 GLN HG3  1 1 
        54  78871 1 1 32 GLN N    N  87.218   0.725  -9.608 1.00 . A A . 32 GLN N    1 1 
        54  78872 1 1 32 GLN NE2  N  90.234  -1.800 -13.481 1.00 . A A . 32 GLN NE2  1 1 
        54  78873 1 1 32 GLN O    O  90.345  -0.689  -8.563 1.00 . A A . 32 GLN O    1 1 
        54  78874 1 1 32 GLN OE1  O  88.356  -0.959 -12.753 1.00 . A A . 32 GLN OE1  1 1 
        54  78875 1 1 33 ARG C    C  88.159  -0.562  -5.011 1.00 . A A . 33 ARG C    1 1 
        54  78876 1 1 33 ARG CA   C  89.175  -0.591  -6.155 1.00 . A A . 33 ARG CA   1 1 
        54  78877 1 1 33 ARG CB   C  90.252   0.468  -5.903 1.00 . A A . 33 ARG CB   1 1 
        54  78878 1 1 33 ARG CD   C  90.530   2.899  -5.394 1.00 . A A . 33 ARG CD   1 1 
        54  78879 1 1 33 ARG CG   C  89.655   1.863  -6.102 1.00 . A A . 33 ARG CG   1 1 
        54  78880 1 1 33 ARG CZ   C  90.210   5.201  -4.713 1.00 . A A . 33 ARG CZ   1 1 
        54  78881 1 1 33 ARG H    H  87.542  -0.075  -7.467 1.00 . A A . 33 ARG H    1 1 
        54  78882 1 1 33 ARG HA   H  89.638  -1.566  -6.197 1.00 . A A . 33 ARG HA   1 1 
        54  78883 1 1 33 ARG HB2  H  90.618   0.372  -4.891 1.00 . A A . 33 ARG HB2  1 1 
        54  78884 1 1 33 ARG HB3  H  91.067   0.325  -6.595 1.00 . A A . 33 ARG HB3  1 1 
        54  78885 1 1 33 ARG HD2  H  90.588   2.662  -4.342 1.00 . A A . 33 ARG HD2  1 1 
        54  78886 1 1 33 ARG HD3  H  91.522   2.884  -5.821 1.00 . A A . 33 ARG HD3  1 1 
        54  78887 1 1 33 ARG HE   H  89.335   4.433  -6.321 1.00 . A A . 33 ARG HE   1 1 
        54  78888 1 1 33 ARG HG2  H  89.611   2.088  -7.157 1.00 . A A . 33 ARG HG2  1 1 
        54  78889 1 1 33 ARG HG3  H  88.659   1.891  -5.685 1.00 . A A . 33 ARG HG3  1 1 
        54  78890 1 1 33 ARG HH11 H  91.407   4.053  -3.592 1.00 . A A . 33 ARG HH11 1 1 
        54  78891 1 1 33 ARG HH12 H  91.219   5.688  -3.054 1.00 . A A . 33 ARG HH12 1 1 
        54  78892 1 1 33 ARG HH21 H  89.077   6.571  -5.634 1.00 . A A . 33 ARG HH21 1 1 
        54  78893 1 1 33 ARG HH22 H  89.899   7.114  -4.210 1.00 . A A . 33 ARG HH22 1 1 
        54  78894 1 1 33 ARG N    N  88.492  -0.313  -7.451 1.00 . A A . 33 ARG N    1 1 
        54  78895 1 1 33 ARG NE   N  89.934   4.253  -5.566 1.00 . A A . 33 ARG NE   1 1 
        54  78896 1 1 33 ARG NH1  N  91.008   4.962  -3.708 1.00 . A A . 33 ARG NH1  1 1 
        54  78897 1 1 33 ARG NH2  N  89.688   6.388  -4.864 1.00 . A A . 33 ARG NH2  1 1 
        54  78898 1 1 33 ARG O    O  87.137   0.090  -5.091 1.00 . A A . 33 ARG O    1 1 
        54  78899 1 1 34 GLN C    C  88.253  -0.822  -1.527 1.00 . A A . 34 GLN C    1 1 
        54  78900 1 1 34 GLN CA   C  87.505  -1.285  -2.779 1.00 . A A . 34 GLN CA   1 1 
        54  78901 1 1 34 GLN CB   C  86.985  -2.711  -2.567 1.00 . A A . 34 GLN CB   1 1 
        54  78902 1 1 34 GLN CD   C  87.678  -5.098  -2.313 1.00 . A A . 34 GLN CD   1 1 
        54  78903 1 1 34 GLN CG   C  88.130  -3.707  -2.760 1.00 . A A . 34 GLN CG   1 1 
        54  78904 1 1 34 GLN H    H  89.274  -1.777  -3.906 1.00 . A A . 34 GLN H    1 1 
        54  78905 1 1 34 GLN HA   H  86.674  -0.623  -2.965 1.00 . A A . 34 GLN HA   1 1 
        54  78906 1 1 34 GLN HB2  H  86.589  -2.805  -1.566 1.00 . A A . 34 GLN HB2  1 1 
        54  78907 1 1 34 GLN HB3  H  86.205  -2.919  -3.284 1.00 . A A . 34 GLN HB3  1 1 
        54  78908 1 1 34 GLN HE21 H  86.969  -5.597  -4.099 1.00 . A A . 34 GLN HE21 1 1 
        54  78909 1 1 34 GLN HE22 H  86.813  -6.787  -2.898 1.00 . A A . 34 GLN HE22 1 1 
        54  78910 1 1 34 GLN HG2  H  88.410  -3.736  -3.803 1.00 . A A . 34 GLN HG2  1 1 
        54  78911 1 1 34 GLN HG3  H  88.979  -3.399  -2.168 1.00 . A A . 34 GLN HG3  1 1 
        54  78912 1 1 34 GLN N    N  88.440  -1.264  -3.944 1.00 . A A . 34 GLN N    1 1 
        54  78913 1 1 34 GLN NE2  N  87.106  -5.893  -3.175 1.00 . A A . 34 GLN NE2  1 1 
        54  78914 1 1 34 GLN O    O  87.715  -0.121  -0.694 1.00 . A A . 34 GLN O    1 1 
        54  78915 1 1 34 GLN OE1  O  87.848  -5.466  -1.167 1.00 . A A . 34 GLN OE1  1 1 
        54  78916 1 1 35 THR C    C  89.611  -1.280   1.074 1.00 . A A . 35 THR C    1 1 
        54  78917 1 1 35 THR CA   C  90.293  -0.795  -0.207 1.00 . A A . 35 THR CA   1 1 
        54  78918 1 1 35 THR CB   C  90.412   0.731  -0.174 1.00 . A A . 35 THR CB   1 1 
        54  78919 1 1 35 THR CG2  C  91.486   1.140   0.836 1.00 . A A . 35 THR CG2  1 1 
        54  78920 1 1 35 THR H    H  89.901  -1.770  -2.087 1.00 . A A . 35 THR H    1 1 
        54  78921 1 1 35 THR HA   H  91.280  -1.228  -0.272 1.00 . A A . 35 THR HA   1 1 
        54  78922 1 1 35 THR HB   H  89.466   1.160   0.119 1.00 . A A . 35 THR HB   1 1 
        54  78923 1 1 35 THR HG1  H  91.532   1.778  -1.370 1.00 . A A . 35 THR HG1  1 1 
        54  78924 1 1 35 THR HG21 H  92.458   0.855   0.463 1.00 . A A . 35 THR HG21 1 1 
        54  78925 1 1 35 THR HG22 H  91.302   0.643   1.777 1.00 . A A . 35 THR HG22 1 1 
        54  78926 1 1 35 THR HG23 H  91.454   2.209   0.982 1.00 . A A . 35 THR HG23 1 1 
        54  78927 1 1 35 THR N    N  89.493  -1.208  -1.397 1.00 . A A . 35 THR N    1 1 
        54  78928 1 1 35 THR O    O  88.431  -1.079   1.278 1.00 . A A . 35 THR O    1 1 
        54  78929 1 1 35 THR OG1  O  90.768   1.204  -1.465 1.00 . A A . 35 THR OG1  1 1 
        54  78930 1 1 36 ARG C    C  89.510  -1.218   4.152 1.00 . A A . 36 ARG C    1 1 
        54  78931 1 1 36 ARG CA   C  89.742  -2.405   3.215 1.00 . A A . 36 ARG CA   1 1 
        54  78932 1 1 36 ARG CB   C  90.683  -3.413   3.881 1.00 . A A . 36 ARG CB   1 1 
        54  78933 1 1 36 ARG CD   C  93.069  -3.850   4.483 1.00 . A A . 36 ARG CD   1 1 
        54  78934 1 1 36 ARG CG   C  92.058  -2.773   4.083 1.00 . A A . 36 ARG CG   1 1 
        54  78935 1 1 36 ARG CZ   C  94.733  -2.729   5.839 1.00 . A A . 36 ARG CZ   1 1 
        54  78936 1 1 36 ARG H    H  91.300  -2.064   1.766 1.00 . A A . 36 ARG H    1 1 
        54  78937 1 1 36 ARG HA   H  88.797  -2.882   2.999 1.00 . A A . 36 ARG HA   1 1 
        54  78938 1 1 36 ARG HB2  H  90.276  -3.706   4.838 1.00 . A A . 36 ARG HB2  1 1 
        54  78939 1 1 36 ARG HB3  H  90.782  -4.284   3.251 1.00 . A A . 36 ARG HB3  1 1 
        54  78940 1 1 36 ARG HD2  H  92.752  -4.317   5.403 1.00 . A A . 36 ARG HD2  1 1 
        54  78941 1 1 36 ARG HD3  H  93.128  -4.595   3.703 1.00 . A A . 36 ARG HD3  1 1 
        54  78942 1 1 36 ARG HE   H  95.044  -3.190   3.933 1.00 . A A . 36 ARG HE   1 1 
        54  78943 1 1 36 ARG HG2  H  92.375  -2.304   3.163 1.00 . A A . 36 ARG HG2  1 1 
        54  78944 1 1 36 ARG HG3  H  91.998  -2.031   4.865 1.00 . A A . 36 ARG HG3  1 1 
        54  78945 1 1 36 ARG HH11 H  92.987  -3.197   6.700 1.00 . A A . 36 ARG HH11 1 1 
        54  78946 1 1 36 ARG HH12 H  94.136  -2.398   7.721 1.00 . A A . 36 ARG HH12 1 1 
        54  78947 1 1 36 ARG HH21 H  96.556  -2.146   5.250 1.00 . A A . 36 ARG HH21 1 1 
        54  78948 1 1 36 ARG HH22 H  96.156  -1.802   6.900 1.00 . A A . 36 ARG HH22 1 1 
        54  78949 1 1 36 ARG N    N  90.348  -1.915   1.945 1.00 . A A . 36 ARG N    1 1 
        54  78950 1 1 36 ARG NE   N  94.408  -3.227   4.677 1.00 . A A . 36 ARG NE   1 1 
        54  78951 1 1 36 ARG NH1  N  93.886  -2.778   6.831 1.00 . A A . 36 ARG NH1  1 1 
        54  78952 1 1 36 ARG NH2  N  95.906  -2.183   6.010 1.00 . A A . 36 ARG NH2  1 1 
        54  78953 1 1 36 ARG O    O  89.720  -1.304   5.345 1.00 . A A . 36 ARG O    1 1 
        54  78954 1 1 37 GLN C    C  87.650   0.818   5.402 1.00 . A A . 37 GLN C    1 1 
        54  78955 1 1 37 GLN CA   C  88.831   1.089   4.468 1.00 . A A . 37 GLN CA   1 1 
        54  78956 1 1 37 GLN CB   C  88.509   2.290   3.572 1.00 . A A . 37 GLN CB   1 1 
        54  78957 1 1 37 GLN CD   C  90.201   3.870   4.513 1.00 . A A . 37 GLN CD   1 1 
        54  78958 1 1 37 GLN CG   C  88.705   3.586   4.362 1.00 . A A . 37 GLN CG   1 1 
        54  78959 1 1 37 GLN H    H  88.917  -0.063   2.650 1.00 . A A . 37 GLN H    1 1 
        54  78960 1 1 37 GLN HA   H  89.713   1.302   5.053 1.00 . A A . 37 GLN HA   1 1 
        54  78961 1 1 37 GLN HB2  H  89.168   2.285   2.715 1.00 . A A . 37 GLN HB2  1 1 
        54  78962 1 1 37 GLN HB3  H  87.485   2.225   3.238 1.00 . A A . 37 GLN HB3  1 1 
        54  78963 1 1 37 GLN HE21 H  90.214   3.521   6.468 1.00 . A A . 37 GLN HE21 1 1 
        54  78964 1 1 37 GLN HE22 H  91.712   3.954   5.798 1.00 . A A . 37 GLN HE22 1 1 
        54  78965 1 1 37 GLN HG2  H  88.234   4.403   3.835 1.00 . A A . 37 GLN HG2  1 1 
        54  78966 1 1 37 GLN HG3  H  88.260   3.482   5.340 1.00 . A A . 37 GLN HG3  1 1 
        54  78967 1 1 37 GLN N    N  89.078  -0.109   3.616 1.00 . A A . 37 GLN N    1 1 
        54  78968 1 1 37 GLN NE2  N  90.755   3.773   5.691 1.00 . A A . 37 GLN NE2  1 1 
        54  78969 1 1 37 GLN O    O  86.708   0.142   5.044 1.00 . A A . 37 GLN O    1 1 
        54  78970 1 1 37 GLN OE1  O  90.872   4.184   3.550 1.00 . A A . 37 GLN OE1  1 1 
        54  78971 1 1 38 .   C    C  86.427  -0.373   7.836 1.00 . A A . 38 RCY C    1 1 
        54  78972 1 1 38 .   C1C  C  80.008   5.707   5.224 1.00 . A A . 38 RCY C1C  1 1 
        54  78973 1 1 38 .   C1L  C  81.781   1.207   5.483 1.00 . A A . 38 RCY C1L  1 1 
        54  78974 1 1 38 .   C1M  C  82.967   5.222   3.054 1.00 . A A . 38 RCY C1M  1 1 
        54  78975 1 1 38 .   C1P  C  81.251   2.511   4.872 1.00 . A A . 38 RCY C1P  1 1 
        54  78976 1 1 38 .   C1Q  C  83.584   2.789   5.203 1.00 . A A . 38 RCY C1Q  1 1 
        54  78977 1 1 38 .   C1S  C  83.257   1.312   5.083 1.00 . A A . 38 RCY C1S  1 1 
        54  78978 1 1 38 .   C1U  C  82.256   5.017   4.284 1.00 . A A . 38 RCY C1U  1 1 
        54  78979 1 1 38 .   C1V  C  80.132   4.439   3.031 1.00 . A A . 38 RCY C1V  1 1 
        54  78980 1 1 38 .   C1W  C  82.366   6.482   2.418 1.00 . A A . 38 RCY C1W  1 1 
        54  78981 1 1 38 .   C1X  C  80.825   5.441   3.957 1.00 . A A . 38 RCY C1X  1 1 
        54  78982 1 1 38 .   C1Y  C  82.031   6.233   0.944 1.00 . A A . 38 RCY C1Y  1 1 
        54  78983 1 1 38 .   C1Z  C  83.305   7.679   2.563 1.00 . A A . 38 RCY C1Z  1 1 
        54  78984 1 1 38 .   CA   C  86.579   1.125   7.560 1.00 . A A . 38 RCY CA   1 1 
        54  78985 1 1 38 .   CB   C  85.277   1.683   6.969 1.00 . A A . 38 RCY CB   1 1 
        54  78986 1 1 38 .   H1S  H  83.900   1.345   4.216 1.00 . A A . 38 RCY H1S  1 1 
        54  78987 1 1 38 .   H1U  H  82.660   5.666   5.046 1.00 . A A . 38 RCY H1U  1 1 
        54  78988 1 1 38 .   HA   H  86.801   1.637   8.484 1.00 . A A . 38 RCY HA   1 1 
        54  78989 1 1 38 .   HB1  H  85.513   2.433   6.229 1.00 . A A . 38 RCY HB1  1 1 
        54  78990 1 1 38 .   HB2  H  84.687   2.129   7.756 1.00 . A A . 38 RCY HB2  1 1 
        54  78991 1 1 38 .   HN1  H  88.468   1.888   6.860 1.00 . A A . 38 RCY HN1  1 1 
        54  78992 1 1 38 .   N    N  87.696   1.344   6.597 1.00 . A A . 38 RCY N    1 1 
        54  78993 1 1 38 .   N1R  N  82.352   3.562   4.746 1.00 . A A . 38 RCY N1R  1 1 
        54  78994 1 1 38 .   N1V  N  81.091   6.745   3.218 1.00 . A A . 38 RCY N1V  1 1 
        54  78995 1 1 38 .   O    O  86.448  -1.187   6.935 1.00 . A A . 38 RCY O    1 1 
        54  78996 1 1 38 .   O1G  O  80.084   2.688   4.526 1.00 . A A . 38 RCY O1G  1 1 
        54  78997 1 1 38 .   O1H  O  84.646   3.267   5.596 1.00 . A A . 38 RCY O1H  1 1 
        54  78998 1 1 38 .   O1J  O  80.304   7.974   3.263 1.00 . A A . 38 RCY O1J  1 1 
        54  78999 1 1 38 .   SG   S  84.340   0.342   6.195 1.00 . A A . 38 RCY SG   1 1 
        54  79000 1 1 39 LYS C    C  85.282  -2.323  10.693 1.00 . A A . 39 LYS C    1 1 
        54  79001 1 1 39 LYS CA   C  86.112  -2.188   9.413 1.00 . A A . 39 LYS CA   1 1 
        54  79002 1 1 39 LYS CB   C  87.493  -2.823   9.618 1.00 . A A . 39 LYS CB   1 1 
        54  79003 1 1 39 LYS CD   C  89.717  -2.454  10.697 1.00 . A A . 39 LYS CD   1 1 
        54  79004 1 1 39 LYS CE   C  90.449  -3.182   9.567 1.00 . A A . 39 LYS CE   1 1 
        54  79005 1 1 39 LYS CG   C  88.470  -1.766  10.138 1.00 . A A . 39 LYS CG   1 1 
        54  79006 1 1 39 LYS H    H  86.252  -0.071   9.791 1.00 . A A . 39 LYS H    1 1 
        54  79007 1 1 39 LYS HA   H  85.601  -2.691   8.604 1.00 . A A . 39 LYS HA   1 1 
        54  79008 1 1 39 LYS HB2  H  87.419  -3.630  10.333 1.00 . A A . 39 LYS HB2  1 1 
        54  79009 1 1 39 LYS HB3  H  87.852  -3.210   8.676 1.00 . A A . 39 LYS HB3  1 1 
        54  79010 1 1 39 LYS HD2  H  90.371  -1.714  11.132 1.00 . A A . 39 LYS HD2  1 1 
        54  79011 1 1 39 LYS HD3  H  89.426  -3.168  11.453 1.00 . A A . 39 LYS HD3  1 1 
        54  79012 1 1 39 LYS HE2  H  89.899  -4.071   9.296 1.00 . A A . 39 LYS HE2  1 1 
        54  79013 1 1 39 LYS HE3  H  90.525  -2.530   8.709 1.00 . A A . 39 LYS HE3  1 1 
        54  79014 1 1 39 LYS HG2  H  88.752  -1.109   9.329 1.00 . A A . 39 LYS HG2  1 1 
        54  79015 1 1 39 LYS HG3  H  87.997  -1.192  10.920 1.00 . A A . 39 LYS HG3  1 1 
        54  79016 1 1 39 LYS HZ1  H  92.503  -3.358   9.273 1.00 . A A . 39 LYS HZ1  1 1 
        54  79017 1 1 39 LYS HZ2  H  91.834  -4.580  10.246 1.00 . A A . 39 LYS HZ2  1 1 
        54  79018 1 1 39 LYS HZ3  H  92.061  -3.018  10.875 1.00 . A A . 39 LYS HZ3  1 1 
        54  79019 1 1 39 LYS N    N  86.269  -0.744   9.078 1.00 . A A . 39 LYS N    1 1 
        54  79020 1 1 39 LYS NZ   N  91.814  -3.563  10.025 1.00 . A A . 39 LYS NZ   1 1 
        54  79021 1 1 39 LYS O    O  84.073  -2.436  10.648 1.00 . A A . 39 LYS O    1 1 
        54  79022 1 1 40 SER C    C  83.986  -1.451  13.099 1.00 . A A . 40 SER C    1 1 
        54  79023 1 1 40 SER CA   C  85.156  -2.437  13.110 1.00 . A A . 40 SER CA   1 1 
        54  79024 1 1 40 SER CB   C  86.078  -2.123  14.289 1.00 . A A . 40 SER CB   1 1 
        54  79025 1 1 40 SER H    H  86.892  -2.219  11.852 1.00 . A A . 40 SER H    1 1 
        54  79026 1 1 40 SER HA   H  84.777  -3.444  13.206 1.00 . A A . 40 SER HA   1 1 
        54  79027 1 1 40 SER HB2  H  85.493  -2.015  15.187 1.00 . A A . 40 SER HB2  1 1 
        54  79028 1 1 40 SER HB3  H  86.784  -2.933  14.417 1.00 . A A . 40 SER HB3  1 1 
        54  79029 1 1 40 SER HG   H  86.993  -0.886  13.099 1.00 . A A . 40 SER HG   1 1 
        54  79030 1 1 40 SER N    N  85.917  -2.311  11.834 1.00 . A A . 40 SER N    1 1 
        54  79031 1 1 40 SER O    O  82.930  -1.733  12.568 1.00 . A A . 40 SER O    1 1 
        54  79032 1 1 40 SER OG   O  86.771  -0.909  14.033 1.00 . A A . 40 SER OG   1 1 
        54  79033 1 1 41 LYS C    C  83.266   1.694  12.528 1.00 . A A . 41 LYS C    1 1 
        54  79034 1 1 41 LYS CA   C  83.064   0.713  13.690 1.00 . A A . 41 LYS CA   1 1 
        54  79035 1 1 41 LYS CB   C  83.094   1.478  15.016 1.00 . A A . 41 LYS CB   1 1 
        54  79036 1 1 41 LYS CD   C  84.586   2.812  16.512 1.00 . A A . 41 LYS CD   1 1 
        54  79037 1 1 41 LYS CE   C  85.509   4.032  16.515 1.00 . A A . 41 LYS CE   1 1 
        54  79038 1 1 41 LYS CG   C  84.346   2.355  15.072 1.00 . A A . 41 LYS CG   1 1 
        54  79039 1 1 41 LYS H    H  85.026  -0.081  14.094 1.00 . A A . 41 LYS H    1 1 
        54  79040 1 1 41 LYS HA   H  82.115   0.209  13.585 1.00 . A A . 41 LYS HA   1 1 
        54  79041 1 1 41 LYS HB2  H  82.214   2.099  15.093 1.00 . A A . 41 LYS HB2  1 1 
        54  79042 1 1 41 LYS HB3  H  83.112   0.775  15.836 1.00 . A A . 41 LYS HB3  1 1 
        54  79043 1 1 41 LYS HD2  H  83.642   3.073  16.968 1.00 . A A . 41 LYS HD2  1 1 
        54  79044 1 1 41 LYS HD3  H  85.047   2.013  17.072 1.00 . A A . 41 LYS HD3  1 1 
        54  79045 1 1 41 LYS HE2  H  84.922   4.928  16.379 1.00 . A A . 41 LYS HE2  1 1 
        54  79046 1 1 41 LYS HE3  H  86.034   4.085  17.457 1.00 . A A . 41 LYS HE3  1 1 
        54  79047 1 1 41 LYS HG2  H  85.198   1.788  14.727 1.00 . A A . 41 LYS HG2  1 1 
        54  79048 1 1 41 LYS HG3  H  84.209   3.220  14.440 1.00 . A A . 41 LYS HG3  1 1 
        54  79049 1 1 41 LYS HZ1  H  86.574   2.915  15.117 1.00 . A A . 41 LYS HZ1  1 1 
        54  79050 1 1 41 LYS HZ2  H  87.422   4.255  15.725 1.00 . A A . 41 LYS HZ2  1 1 
        54  79051 1 1 41 LYS HZ3  H  86.176   4.478  14.593 1.00 . A A . 41 LYS HZ3  1 1 
        54  79052 1 1 41 LYS N    N  84.165  -0.292  13.675 1.00 . A A . 41 LYS N    1 1 
        54  79053 1 1 41 LYS NZ   N  86.495   3.911  15.404 1.00 . A A . 41 LYS NZ   1 1 
        54  79054 1 1 41 LYS O    O  84.383   2.002  12.163 1.00 . A A . 41 LYS O    1 1 
        54  79055 1 1 42 PRO C    C  82.745   4.538  11.279 1.00 . A A . 42 PRO C    1 1 
        54  79056 1 1 42 PRO CA   C  82.279   3.151  10.815 1.00 . A A . 42 PRO CA   1 1 
        54  79057 1 1 42 PRO CB   C  80.840   3.214  10.292 1.00 . A A . 42 PRO CB   1 1 
        54  79058 1 1 42 PRO CD   C  80.806   1.883  12.316 1.00 . A A . 42 PRO CD   1 1 
        54  79059 1 1 42 PRO CG   C  79.986   2.855  11.463 1.00 . A A . 42 PRO CG   1 1 
        54  79060 1 1 42 PRO HA   H  82.928   2.767  10.047 1.00 . A A . 42 PRO HA   1 1 
        54  79061 1 1 42 PRO HB2  H  80.610   4.211   9.941 1.00 . A A . 42 PRO HB2  1 1 
        54  79062 1 1 42 PRO HB3  H  80.697   2.494   9.500 1.00 . A A . 42 PRO HB3  1 1 
        54  79063 1 1 42 PRO HD2  H  80.636   2.069  13.368 1.00 . A A . 42 PRO HD2  1 1 
        54  79064 1 1 42 PRO HD3  H  80.567   0.861  12.065 1.00 . A A . 42 PRO HD3  1 1 
        54  79065 1 1 42 PRO HG2  H  79.746   3.743  12.031 1.00 . A A . 42 PRO HG2  1 1 
        54  79066 1 1 42 PRO HG3  H  79.082   2.370  11.129 1.00 . A A . 42 PRO HG3  1 1 
        54  79067 1 1 42 PRO N    N  82.199   2.186  11.951 1.00 . A A . 42 PRO N    1 1 
        54  79068 1 1 42 PRO O    O  82.526   4.919  12.412 1.00 . A A . 42 PRO O    1 1 
        54  79069 1 1 43 PRO C    C  82.744   7.694  10.752 1.00 . A A . 43 PRO C    1 1 
        54  79070 1 1 43 PRO CA   C  83.870   6.655  10.762 1.00 . A A . 43 PRO CA   1 1 
        54  79071 1 1 43 PRO CB   C  84.882   6.953   9.654 1.00 . A A . 43 PRO CB   1 1 
        54  79072 1 1 43 PRO CD   C  83.695   4.934   9.023 1.00 . A A . 43 PRO CD   1 1 
        54  79073 1 1 43 PRO CG   C  84.392   6.183   8.472 1.00 . A A . 43 PRO CG   1 1 
        54  79074 1 1 43 PRO HA   H  84.369   6.647  11.717 1.00 . A A . 43 PRO HA   1 1 
        54  79075 1 1 43 PRO HB2  H  84.906   8.014   9.440 1.00 . A A . 43 PRO HB2  1 1 
        54  79076 1 1 43 PRO HB3  H  85.863   6.604   9.937 1.00 . A A . 43 PRO HB3  1 1 
        54  79077 1 1 43 PRO HD2  H  82.792   4.729   8.466 1.00 . A A . 43 PRO HD2  1 1 
        54  79078 1 1 43 PRO HD3  H  84.361   4.085   8.998 1.00 . A A . 43 PRO HD3  1 1 
        54  79079 1 1 43 PRO HG2  H  83.694   6.782   7.905 1.00 . A A . 43 PRO HG2  1 1 
        54  79080 1 1 43 PRO HG3  H  85.223   5.889   7.849 1.00 . A A . 43 PRO HG3  1 1 
        54  79081 1 1 43 PRO N    N  83.379   5.292  10.416 1.00 . A A . 43 PRO N    1 1 
        54  79082 1 1 43 PRO O    O  82.099   7.907   9.748 1.00 . A A . 43 PRO O    1 1 
        54  79083 1 1 44 LYS C    C  81.175   9.668  13.434 1.00 . A A . 44 LYS C    1 1 
        54  79084 1 1 44 LYS CA   C  81.454   9.387  11.955 1.00 . A A . 44 LYS CA   1 1 
        54  79085 1 1 44 LYS CB   C  80.159   8.898  11.289 1.00 . A A . 44 LYS CB   1 1 
        54  79086 1 1 44 LYS CD   C  78.041   9.706  10.236 1.00 . A A . 44 LYS CD   1 1 
        54  79087 1 1 44 LYS CE   C  77.190   8.565  10.797 1.00 . A A . 44 LYS CE   1 1 
        54  79088 1 1 44 LYS CG   C  79.153  10.049  11.229 1.00 . A A . 44 LYS CG   1 1 
        54  79089 1 1 44 LYS H    H  83.076   8.153  12.652 1.00 . A A . 44 LYS H    1 1 
        54  79090 1 1 44 LYS HA   H  81.792  10.293  11.473 1.00 . A A . 44 LYS HA   1 1 
        54  79091 1 1 44 LYS HB2  H  80.367   8.553  10.290 1.00 . A A . 44 LYS HB2  1 1 
        54  79092 1 1 44 LYS HB3  H  79.740   8.091  11.870 1.00 . A A . 44 LYS HB3  1 1 
        54  79093 1 1 44 LYS HD2  H  77.421  10.575  10.076 1.00 . A A . 44 LYS HD2  1 1 
        54  79094 1 1 44 LYS HD3  H  78.479   9.398   9.298 1.00 . A A . 44 LYS HD3  1 1 
        54  79095 1 1 44 LYS HE2  H  76.336   8.404  10.155 1.00 . A A . 44 LYS HE2  1 1 
        54  79096 1 1 44 LYS HE3  H  77.781   7.663  10.842 1.00 . A A . 44 LYS HE3  1 1 
        54  79097 1 1 44 LYS HG2  H  78.726  10.205  12.210 1.00 . A A . 44 LYS HG2  1 1 
        54  79098 1 1 44 LYS HG3  H  79.655  10.950  10.908 1.00 . A A . 44 LYS HG3  1 1 
        54  79099 1 1 44 LYS HZ1  H  77.077   8.221  12.848 1.00 . A A . 44 LYS HZ1  1 1 
        54  79100 1 1 44 LYS HZ2  H  75.681   8.929  12.185 1.00 . A A . 44 LYS HZ2  1 1 
        54  79101 1 1 44 LYS HZ3  H  77.081   9.863  12.421 1.00 . A A . 44 LYS HZ3  1 1 
        54  79102 1 1 44 LYS N    N  82.525   8.346  11.865 1.00 . A A . 44 LYS N    1 1 
        54  79103 1 1 44 LYS NZ   N  76.722   8.922  12.166 1.00 . A A . 44 LYS NZ   1 1 
        54  79104 1 1 44 LYS O    O  81.321  10.778  13.906 1.00 . A A . 44 LYS O    1 1 
        54  79105 1 1 45 LYS C    C  80.637   7.508  16.339 1.00 . A A . 45 LYS C    1 1 
        54  79106 1 1 45 LYS CA   C  80.498   8.852  15.619 1.00 . A A . 45 LYS CA   1 1 
        54  79107 1 1 45 LYS CB   C  79.075   9.388  15.805 1.00 . A A . 45 LYS CB   1 1 
        54  79108 1 1 45 LYS CD   C  76.687   9.126  15.115 1.00 . A A . 45 LYS CD   1 1 
        54  79109 1 1 45 LYS CE   C  76.613  10.582  14.652 1.00 . A A . 45 LYS CE   1 1 
        54  79110 1 1 45 LYS CG   C  78.110   8.599  14.918 1.00 . A A . 45 LYS CG   1 1 
        54  79111 1 1 45 LYS H    H  80.677   7.775  13.763 1.00 . A A . 45 LYS H    1 1 
        54  79112 1 1 45 LYS HA   H  81.205   9.556  16.033 1.00 . A A . 45 LYS HA   1 1 
        54  79113 1 1 45 LYS HB2  H  78.784   9.282  16.840 1.00 . A A . 45 LYS HB2  1 1 
        54  79114 1 1 45 LYS HB3  H  79.046  10.430  15.528 1.00 . A A . 45 LYS HB3  1 1 
        54  79115 1 1 45 LYS HD2  H  75.999   8.527  14.536 1.00 . A A . 45 LYS HD2  1 1 
        54  79116 1 1 45 LYS HD3  H  76.424   9.068  16.161 1.00 . A A . 45 LYS HD3  1 1 
        54  79117 1 1 45 LYS HE2  H  76.693  11.236  15.508 1.00 . A A . 45 LYS HE2  1 1 
        54  79118 1 1 45 LYS HE3  H  77.424  10.784  13.968 1.00 . A A . 45 LYS HE3  1 1 
        54  79119 1 1 45 LYS HG2  H  78.398   8.714  13.883 1.00 . A A . 45 LYS HG2  1 1 
        54  79120 1 1 45 LYS HG3  H  78.146   7.554  15.188 1.00 . A A . 45 LYS HG3  1 1 
        54  79121 1 1 45 LYS HZ1  H  74.759   9.939  13.957 1.00 . A A . 45 LYS HZ1  1 1 
        54  79122 1 1 45 LYS HZ2  H  75.489  11.128  12.987 1.00 . A A . 45 LYS HZ2  1 1 
        54  79123 1 1 45 LYS HZ3  H  74.781  11.556  14.471 1.00 . A A . 45 LYS HZ3  1 1 
        54  79124 1 1 45 LYS N    N  80.781   8.661  14.168 1.00 . A A . 45 LYS N    1 1 
        54  79125 1 1 45 LYS NZ   N  75.312  10.819  13.965 1.00 . A A . 45 LYS NZ   1 1 
        54  79126 1 1 45 LYS O    O  81.136   7.437  17.445 1.00 . A A . 45 LYS O    1 1 
        54  79127 1 1 46 GLY C    C  79.008   4.325  16.184 1.00 . A A . 46 GLY C    1 1 
        54  79128 1 1 46 GLY CA   C  80.316   5.098  16.365 1.00 . A A . 46 GLY CA   1 1 
        54  79129 1 1 46 GLY H    H  79.808   6.521  14.825 1.00 . A A . 46 GLY H    1 1 
        54  79130 1 1 46 GLY HA2  H  81.126   4.547  15.909 1.00 . A A . 46 GLY HA2  1 1 
        54  79131 1 1 46 GLY HA3  H  80.513   5.222  17.419 1.00 . A A . 46 GLY HA3  1 1 
        54  79132 1 1 46 GLY N    N  80.204   6.440  15.719 1.00 . A A . 46 GLY N    1 1 
        54  79133 1 1 46 GLY O    O  78.983   3.256  15.606 1.00 . A A . 46 GLY O    1 1 
        54  79134 1 1 47 VAL C    C  76.348   3.851  15.060 1.00 . A A . 47 VAL C    1 1 
        54  79135 1 1 47 VAL CA   C  76.618   4.144  16.539 1.00 . A A . 47 VAL CA   1 1 
        54  79136 1 1 47 VAL CB   C  75.497   5.023  17.102 1.00 . A A . 47 VAL CB   1 1 
        54  79137 1 1 47 VAL CG1  C  75.452   4.882  18.625 1.00 . A A . 47 VAL CG1  1 1 
        54  79138 1 1 47 VAL CG2  C  75.763   6.484  16.734 1.00 . A A . 47 VAL CG2  1 1 
        54  79139 1 1 47 VAL H    H  77.964   5.714  17.144 1.00 . A A . 47 VAL H    1 1 
        54  79140 1 1 47 VAL HA   H  76.655   3.214  17.086 1.00 . A A . 47 VAL HA   1 1 
        54  79141 1 1 47 VAL HB   H  74.551   4.711  16.684 1.00 . A A . 47 VAL HB   1 1 
        54  79142 1 1 47 VAL HG11 H  76.429   5.094  19.035 1.00 . A A . 47 VAL HG11 1 1 
        54  79143 1 1 47 VAL HG12 H  75.164   3.874  18.884 1.00 . A A . 47 VAL HG12 1 1 
        54  79144 1 1 47 VAL HG13 H  74.732   5.577  19.030 1.00 . A A . 47 VAL HG13 1 1 
        54  79145 1 1 47 VAL HG21 H  76.537   6.881  17.375 1.00 . A A . 47 VAL HG21 1 1 
        54  79146 1 1 47 VAL HG22 H  74.858   7.059  16.864 1.00 . A A . 47 VAL HG22 1 1 
        54  79147 1 1 47 VAL HG23 H  76.083   6.544  15.705 1.00 . A A . 47 VAL HG23 1 1 
        54  79148 1 1 47 VAL N    N  77.922   4.853  16.678 1.00 . A A . 47 VAL N    1 1 
        54  79149 1 1 47 VAL O    O  76.933   2.958  14.479 1.00 . A A . 47 VAL O    1 1 
        54  79150 1 1 48 GLN C    C  74.811   5.671  12.324 1.00 . A A . 48 GLN C    1 1 
        54  79151 1 1 48 GLN CA   C  75.156   4.347  13.008 1.00 . A A . 48 GLN CA   1 1 
        54  79152 1 1 48 GLN CB   C  73.963   3.395  12.898 1.00 . A A . 48 GLN CB   1 1 
        54  79153 1 1 48 GLN CD   C  73.227   1.019  13.139 1.00 . A A . 48 GLN CD   1 1 
        54  79154 1 1 48 GLN CG   C  74.373   2.003  13.383 1.00 . A A . 48 GLN CG   1 1 
        54  79155 1 1 48 GLN H    H  74.999   5.303  14.934 1.00 . A A . 48 GLN H    1 1 
        54  79156 1 1 48 GLN HA   H  76.014   3.905  12.524 1.00 . A A . 48 GLN HA   1 1 
        54  79157 1 1 48 GLN HB2  H  73.150   3.765  13.506 1.00 . A A . 48 GLN HB2  1 1 
        54  79158 1 1 48 GLN HB3  H  73.644   3.336  11.868 1.00 . A A . 48 GLN HB3  1 1 
        54  79159 1 1 48 GLN HE21 H  74.315  -0.182  11.992 1.00 . A A . 48 GLN HE21 1 1 
        54  79160 1 1 48 GLN HE22 H  72.706  -0.667  12.228 1.00 . A A . 48 GLN HE22 1 1 
        54  79161 1 1 48 GLN HG2  H  75.250   1.678  12.843 1.00 . A A . 48 GLN HG2  1 1 
        54  79162 1 1 48 GLN HG3  H  74.593   2.040  14.439 1.00 . A A . 48 GLN HG3  1 1 
        54  79163 1 1 48 GLN N    N  75.463   4.590  14.447 1.00 . A A . 48 GLN N    1 1 
        54  79164 1 1 48 GLN NE2  N  73.433  -0.030  12.391 1.00 . A A . 48 GLN NE2  1 1 
        54  79165 1 1 48 GLN O    O  75.601   6.221  11.581 1.00 . A A . 48 GLN O    1 1 
        54  79166 1 1 48 GLN OE1  O  72.133   1.207  13.633 1.00 . A A . 48 GLN OE1  1 1 
        54  79167 1 1 49 GLY C    C  72.997   7.237  10.427 1.00 . A A . 49 GLY C    1 1 
        54  79168 1 1 49 GLY CA   C  73.240   7.470  11.920 1.00 . A A . 49 GLY CA   1 1 
        54  79169 1 1 49 GLY H    H  73.011   5.724  13.161 1.00 . A A . 49 GLY H    1 1 
        54  79170 1 1 49 GLY HA2  H  72.336   7.840  12.381 1.00 . A A . 49 GLY HA2  1 1 
        54  79171 1 1 49 GLY HA3  H  74.031   8.194  12.044 1.00 . A A . 49 GLY HA3  1 1 
        54  79172 1 1 49 GLY N    N  73.635   6.185  12.562 1.00 . A A . 49 GLY N    1 1 
        54  79173 1 1 49 GLY O    O  72.124   6.486  10.044 1.00 . A A . 49 GLY O    1 1 
        54  79174 1 1 50 .   C    C  72.148   8.022   7.725 1.00 . A A . 50 RCY C    1 1 
        54  79175 1 1 50 .   C1C  C  77.160   4.116   2.802 1.00 . A A . 50 RCY C1C  1 1 
        54  79176 1 1 50 .   C1L  C  74.274   8.026   5.377 1.00 . A A . 50 RCY C1L  1 1 
        54  79177 1 1 50 .   C1M  C  78.438   7.493   3.610 1.00 . A A . 50 RCY C1M  1 1 
        54  79178 1 1 50 .   C1P  C  75.483   8.215   4.452 1.00 . A A . 50 RCY C1P  1 1 
        54  79179 1 1 50 .   C1Q  C  75.157   5.879   4.712 1.00 . A A . 50 RCY C1Q  1 1 
        54  79180 1 1 50 .   C1S  C  73.852   6.610   4.971 1.00 . A A . 50 RCY C1S  1 1 
        54  79181 1 1 50 .   C1U  C  77.375   6.598   3.251 1.00 . A A . 50 RCY C1U  1 1 
        54  79182 1 1 50 .   C1V  C  78.103   4.929   5.010 1.00 . A A . 50 RCY C1V  1 1 
        54  79183 1 1 50 .   C1W  C  79.739   6.805   3.183 1.00 . A A . 50 RCY C1W  1 1 
        54  79184 1 1 50 .   C1X  C  77.958   5.211   3.514 1.00 . A A . 50 RCY C1X  1 1 
        54  79185 1 1 50 .   C1Y  C  80.763   6.834   4.321 1.00 . A A . 50 RCY C1Y  1 1 
        54  79186 1 1 50 .   C1Z  C  80.318   7.445   1.921 1.00 . A A . 50 RCY C1Z  1 1 
        54  79187 1 1 50 .   CA   C  73.591   7.693   8.115 1.00 . A A . 50 RCY CA   1 1 
        54  79188 1 1 50 .   CB   C  73.908   6.241   7.734 1.00 . A A . 50 RCY CB   1 1 
        54  79189 1 1 50 .   H1S  H  73.487   6.043   4.126 1.00 . A A . 50 RCY H1S  1 1 
        54  79190 1 1 50 .   H1U  H  77.155   6.704   2.199 1.00 . A A . 50 RCY H1U  1 1 
        54  79191 1 1 50 .   HA   H  74.263   8.356   7.590 1.00 . A A . 50 RCY HA   1 1 
        54  79192 1 1 50 .   HB1  H  73.675   5.591   8.564 1.00 . A A . 50 RCY HB1  1 1 
        54  79193 1 1 50 .   HB2  H  74.957   6.153   7.493 1.00 . A A . 50 RCY HB2  1 1 
        54  79194 1 1 50 .   HN1  H  74.467   8.472   9.923 1.00 . A A . 50 RCY HN1  1 1 
        54  79195 1 1 50 .   N    N  73.768   7.874   9.585 1.00 . A A . 50 RCY N    1 1 
        54  79196 1 1 50 .   N1R  N  76.112   6.877   4.069 1.00 . A A . 50 RCY N1R  1 1 
        54  79197 1 1 50 .   N1V  N  79.329   5.367   2.871 1.00 . A A . 50 RCY N1V  1 1 
        54  79198 1 1 50 .   O    O  71.869   9.061   7.161 1.00 . A A . 50 RCY O    1 1 
        54  79199 1 1 50 .   O1G  O  75.895   9.308   4.067 1.00 . A A . 50 RCY O1G  1 1 
        54  79200 1 1 50 .   O1H  O  75.394   4.701   4.976 1.00 . A A . 50 RCY O1H  1 1 
        54  79201 1 1 50 .   O1J  O  80.083   4.365   2.123 1.00 . A A . 50 RCY O1J  1 1 
        54  79202 1 1 50 .   SG   S  72.917   5.764   6.297 1.00 . A A . 50 RCY SG   1 1 
        54  79203 1 1 51 GLY C    C  69.246   8.551   8.451 1.00 . A A . 51 GLY C    1 1 
        54  79204 1 1 51 GLY CA   C  69.808   7.382   7.638 1.00 . A A . 51 GLY CA   1 1 
        54  79205 1 1 51 GLY H    H  71.483   6.298   8.448 1.00 . A A . 51 GLY H    1 1 
        54  79206 1 1 51 GLY HA2  H  69.746   7.615   6.585 1.00 . A A . 51 GLY HA2  1 1 
        54  79207 1 1 51 GLY HA3  H  69.227   6.495   7.843 1.00 . A A . 51 GLY HA3  1 1 
        54  79208 1 1 51 GLY N    N  71.232   7.135   8.005 1.00 . A A . 51 GLY N    1 1 
        54  79209 1 1 51 GLY O    O  68.192   8.450   9.047 1.00 . A A . 51 GLY O    1 1 
        54  79210 1 1 52 ASP C    C  68.528  11.680   8.326 1.00 . A A . 52 ASP C    1 1 
        54  79211 1 1 52 ASP CA   C  69.417  10.833   9.242 1.00 . A A . 52 ASP CA   1 1 
        54  79212 1 1 52 ASP CB   C  70.593  11.673   9.749 1.00 . A A . 52 ASP CB   1 1 
        54  79213 1 1 52 ASP CG   C  71.261  12.382   8.570 1.00 . A A . 52 ASP CG   1 1 
        54  79214 1 1 52 ASP H    H  70.773   9.732   7.982 1.00 . A A . 52 ASP H    1 1 
        54  79215 1 1 52 ASP HA   H  68.835  10.485  10.083 1.00 . A A . 52 ASP HA   1 1 
        54  79216 1 1 52 ASP HB2  H  70.232  12.407  10.455 1.00 . A A . 52 ASP HB2  1 1 
        54  79217 1 1 52 ASP HB3  H  71.311  11.030  10.234 1.00 . A A . 52 ASP HB3  1 1 
        54  79218 1 1 52 ASP N    N  69.930   9.663   8.474 1.00 . A A . 52 ASP N    1 1 
        54  79219 1 1 52 ASP O    O  68.299  12.847   8.570 1.00 . A A . 52 ASP O    1 1 
        54  79220 1 1 52 ASP OD1  O  70.770  13.428   8.177 1.00 . A A . 52 ASP OD1  1 1 
        54  79221 1 1 52 ASP OD2  O  72.253  11.868   8.079 1.00 . A A . 52 ASP OD2  1 1 
        54  79222 1 1 53 ASP C    C  67.974  12.814   5.490 1.00 . A A . 53 ASP C    1 1 
        54  79223 1 1 53 ASP CA   C  67.140  11.834   6.326 1.00 . A A . 53 ASP CA   1 1 
        54  79224 1 1 53 ASP CB   C  66.048  12.588   7.112 1.00 . A A . 53 ASP CB   1 1 
        54  79225 1 1 53 ASP CG   C  66.283  14.096   7.005 1.00 . A A . 53 ASP CG   1 1 
        54  79226 1 1 53 ASP H    H  68.226  10.144   7.105 1.00 . A A . 53 ASP H    1 1 
        54  79227 1 1 53 ASP HA   H  66.669  11.124   5.660 1.00 . A A . 53 ASP HA   1 1 
        54  79228 1 1 53 ASP HB2  H  65.078  12.340   6.702 1.00 . A A . 53 ASP HB2  1 1 
        54  79229 1 1 53 ASP HB3  H  66.079  12.290   8.149 1.00 . A A . 53 ASP HB3  1 1 
        54  79230 1 1 53 ASP N    N  68.024  11.089   7.273 1.00 . A A . 53 ASP N    1 1 
        54  79231 1 1 53 ASP O    O  67.442  13.607   4.738 1.00 . A A . 53 ASP O    1 1 
        54  79232 1 1 53 ASP OD1  O  67.375  14.530   7.334 1.00 . A A . 53 ASP OD1  1 1 
        54  79233 1 1 53 ASP OD2  O  65.368  14.791   6.595 1.00 . A A . 53 ASP OD2  1 1 
        54  79234 1 1 54 ILE C    C  70.114  13.231   3.339 1.00 . A A . 54 ILE C    1 1 
        54  79235 1 1 54 ILE CA   C  70.123  13.694   4.804 1.00 . A A . 54 ILE CA   1 1 
        54  79236 1 1 54 ILE CB   C  71.560  13.682   5.371 1.00 . A A . 54 ILE CB   1 1 
        54  79237 1 1 54 ILE CD1  C  73.112  14.889   6.914 1.00 . A A . 54 ILE CD1  1 1 
        54  79238 1 1 54 ILE CG1  C  71.841  15.013   6.072 1.00 . A A . 54 ILE CG1  1 1 
        54  79239 1 1 54 ILE CG2  C  72.559  13.488   4.229 1.00 . A A . 54 ILE CG2  1 1 
        54  79240 1 1 54 ILE H    H  69.690  12.116   6.210 1.00 . A A . 54 ILE H    1 1 
        54  79241 1 1 54 ILE HA   H  69.712  14.689   4.872 1.00 . A A . 54 ILE HA   1 1 
        54  79242 1 1 54 ILE HB   H  71.661  12.871   6.078 1.00 . A A . 54 ILE HB   1 1 
        54  79243 1 1 54 ILE HD11 H  73.273  15.807   7.461 1.00 . A A . 54 ILE HD11 1 1 
        54  79244 1 1 54 ILE HD12 H  73.956  14.702   6.268 1.00 . A A . 54 ILE HD12 1 1 
        54  79245 1 1 54 ILE HD13 H  73.003  14.070   7.610 1.00 . A A . 54 ILE HD13 1 1 
        54  79246 1 1 54 ILE HG12 H  71.974  15.788   5.331 1.00 . A A . 54 ILE HG12 1 1 
        54  79247 1 1 54 ILE HG13 H  71.009  15.266   6.713 1.00 . A A . 54 ILE HG13 1 1 
        54  79248 1 1 54 ILE HG21 H  73.565  13.592   4.609 1.00 . A A . 54 ILE HG21 1 1 
        54  79249 1 1 54 ILE HG22 H  72.384  14.233   3.467 1.00 . A A . 54 ILE HG22 1 1 
        54  79250 1 1 54 ILE HG23 H  72.434  12.503   3.804 1.00 . A A . 54 ILE HG23 1 1 
        54  79251 1 1 54 ILE N    N  69.274  12.765   5.604 1.00 . A A . 54 ILE N    1 1 
        54  79252 1 1 54 ILE O    O  70.119  12.048   3.061 1.00 . A A . 54 ILE O    1 1 
        54  79253 1 1 55 PRO C    C  71.421  13.196   0.498 1.00 . A A . 55 PRO C    1 1 
        54  79254 1 1 55 PRO CA   C  70.095  13.818   0.953 1.00 . A A . 55 PRO CA   1 1 
        54  79255 1 1 55 PRO CB   C  69.863  15.168   0.265 1.00 . A A . 55 PRO CB   1 1 
        54  79256 1 1 55 PRO CD   C  70.102  15.607   2.636 1.00 . A A . 55 PRO CD   1 1 
        54  79257 1 1 55 PRO CG   C  70.338  16.192   1.242 1.00 . A A . 55 PRO CG   1 1 
        54  79258 1 1 55 PRO HA   H  69.276  13.153   0.728 1.00 . A A . 55 PRO HA   1 1 
        54  79259 1 1 55 PRO HB2  H  70.430  15.226  -0.655 1.00 . A A . 55 PRO HB2  1 1 
        54  79260 1 1 55 PRO HB3  H  68.811  15.312   0.067 1.00 . A A . 55 PRO HB3  1 1 
        54  79261 1 1 55 PRO HD2  H  70.901  15.890   3.306 1.00 . A A . 55 PRO HD2  1 1 
        54  79262 1 1 55 PRO HD3  H  69.146  15.923   3.025 1.00 . A A . 55 PRO HD3  1 1 
        54  79263 1 1 55 PRO HG2  H  71.391  16.386   1.091 1.00 . A A . 55 PRO HG2  1 1 
        54  79264 1 1 55 PRO HG3  H  69.772  17.104   1.131 1.00 . A A . 55 PRO HG3  1 1 
        54  79265 1 1 55 PRO N    N  70.103  14.153   2.408 1.00 . A A . 55 PRO N    1 1 
        54  79266 1 1 55 PRO O    O  72.248  13.848  -0.108 1.00 . A A . 55 PRO O    1 1 
        54  79267 1 1 56 GLY C    C  72.948   9.866   0.965 1.00 . A A . 56 GLY C    1 1 
        54  79268 1 1 56 GLY CA   C  72.896  11.277   0.377 1.00 . A A . 56 GLY CA   1 1 
        54  79269 1 1 56 GLY H    H  70.947  11.434   1.280 1.00 . A A . 56 GLY H    1 1 
        54  79270 1 1 56 GLY HA2  H  72.938  11.222  -0.701 1.00 . A A . 56 GLY HA2  1 1 
        54  79271 1 1 56 GLY HA3  H  73.737  11.847   0.743 1.00 . A A . 56 GLY HA3  1 1 
        54  79272 1 1 56 GLY N    N  71.627  11.941   0.790 1.00 . A A . 56 GLY N    1 1 
        54  79273 1 1 56 GLY O    O  73.940   9.173   0.852 1.00 . A A . 56 GLY O    1 1 
        54  79274 1 1 57 MET C    C  70.543   7.381   1.843 1.00 . A A . 57 MET C    1 1 
        54  79275 1 1 57 MET CA   C  71.864   8.069   2.193 1.00 . A A . 57 MET CA   1 1 
        54  79276 1 1 57 MET CB   C  71.993   8.180   3.714 1.00 . A A . 57 MET CB   1 1 
        54  79277 1 1 57 MET CE   C  75.878   9.229   4.440 1.00 . A A . 57 MET CE   1 1 
        54  79278 1 1 57 MET CG   C  73.194   9.061   4.061 1.00 . A A . 57 MET CG   1 1 
        54  79279 1 1 57 MET H    H  71.098  10.015   1.671 1.00 . A A . 57 MET H    1 1 
        54  79280 1 1 57 MET HA   H  72.686   7.486   1.804 1.00 . A A . 57 MET HA   1 1 
        54  79281 1 1 57 MET HB2  H  71.094   8.619   4.121 1.00 . A A . 57 MET HB2  1 1 
        54  79282 1 1 57 MET HB3  H  72.137   7.197   4.136 1.00 . A A . 57 MET HB3  1 1 
        54  79283 1 1 57 MET HE1  H  76.875   8.845   4.282 1.00 . A A . 57 MET HE1  1 1 
        54  79284 1 1 57 MET HE2  H  75.615   9.123   5.481 1.00 . A A . 57 MET HE2  1 1 
        54  79285 1 1 57 MET HE3  H  75.841  10.274   4.167 1.00 . A A . 57 MET HE3  1 1 
        54  79286 1 1 57 MET HG2  H  73.066  10.037   3.616 1.00 . A A . 57 MET HG2  1 1 
        54  79287 1 1 57 MET HG3  H  73.269   9.162   5.134 1.00 . A A . 57 MET HG3  1 1 
        54  79288 1 1 57 MET N    N  71.885   9.436   1.593 1.00 . A A . 57 MET N    1 1 
        54  79289 1 1 57 MET O    O  70.505   6.200   1.561 1.00 . A A . 57 MET O    1 1 
        54  79290 1 1 57 MET SD   S  74.706   8.300   3.421 1.00 . A A . 57 MET SD   1 1 
        54  79291 1 1 58 GLU C    C  67.434   8.381   0.480 1.00 . A A . 58 GLU C    1 1 
        54  79292 1 1 58 GLU CA   C  68.135   7.509   1.525 1.00 . A A . 58 GLU CA   1 1 
        54  79293 1 1 58 GLU CB   C  67.276   7.432   2.793 1.00 . A A . 58 GLU CB   1 1 
        54  79294 1 1 58 GLU CD   C  66.849   4.970   2.797 1.00 . A A . 58 GLU CD   1 1 
        54  79295 1 1 58 GLU CG   C  66.209   6.348   2.624 1.00 . A A . 58 GLU CG   1 1 
        54  79296 1 1 58 GLU H    H  69.517   9.063   2.089 1.00 . A A . 58 GLU H    1 1 
        54  79297 1 1 58 GLU HA   H  68.277   6.515   1.125 1.00 . A A . 58 GLU HA   1 1 
        54  79298 1 1 58 GLU HB2  H  67.905   7.192   3.638 1.00 . A A . 58 GLU HB2  1 1 
        54  79299 1 1 58 GLU HB3  H  66.796   8.385   2.963 1.00 . A A . 58 GLU HB3  1 1 
        54  79300 1 1 58 GLU HG2  H  65.438   6.484   3.368 1.00 . A A . 58 GLU HG2  1 1 
        54  79301 1 1 58 GLU HG3  H  65.776   6.420   1.638 1.00 . A A . 58 GLU HG3  1 1 
        54  79302 1 1 58 GLU N    N  69.460   8.113   1.859 1.00 . A A . 58 GLU N    1 1 
        54  79303 1 1 58 GLU O    O  66.293   8.767   0.641 1.00 . A A . 58 GLU O    1 1 
        54  79304 1 1 58 GLU OE1  O  68.045   4.919   3.036 1.00 . A A . 58 GLU OE1  1 1 
        54  79305 1 1 58 GLU OE2  O  66.133   3.988   2.688 1.00 . A A . 58 GLU OE2  1 1 
        54  79306 1 1 59 GLY C    C  68.607  10.294  -2.392 1.00 . A A . 59 GLY C    1 1 
        54  79307 1 1 59 GLY CA   C  67.499   9.547  -1.648 1.00 . A A . 59 GLY CA   1 1 
        54  79308 1 1 59 GLY H    H  69.034   8.375  -0.694 1.00 . A A . 59 GLY H    1 1 
        54  79309 1 1 59 GLY HA2  H  66.952   8.923  -2.340 1.00 . A A . 59 GLY HA2  1 1 
        54  79310 1 1 59 GLY HA3  H  66.828  10.261  -1.196 1.00 . A A . 59 GLY HA3  1 1 
        54  79311 1 1 59 GLY N    N  68.114   8.696  -0.588 1.00 . A A . 59 GLY N    1 1 
        54  79312 1 1 59 GLY O    O  68.530  11.488  -2.609 1.00 . A A . 59 GLY O    1 1 
        54  79313 1 1 60 .   C    C  70.328  10.601  -4.924 1.00 . A A . 60 RCY C    1 1 
        54  79314 1 1 60 .   C1C  C  73.686   4.077  -4.545 1.00 . A A . 60 RCY C1C  1 1 
        54  79315 1 1 60 .   C1L  C  75.727   9.056  -3.701 1.00 . A A . 60 RCY C1L  1 1 
        54  79316 1 1 60 .   C1M  C  75.245   5.094  -1.346 1.00 . A A . 60 RCY C1M  1 1 
        54  79317 1 1 60 .   C1P  C  76.225   7.671  -3.270 1.00 . A A . 60 RCY C1P  1 1 
        54  79318 1 1 60 .   C1Q  C  73.913   7.464  -3.763 1.00 . A A . 60 RCY C1Q  1 1 
        54  79319 1 1 60 .   C1S  C  74.491   8.651  -4.512 1.00 . A A . 60 RCY C1S  1 1 
        54  79320 1 1 60 .   C1U  C  75.108   5.193  -2.771 1.00 . A A . 60 RCY C1U  1 1 
        54  79321 1 1 60 .   C1V  C  72.583   5.251  -2.587 1.00 . A A . 60 RCY C1V  1 1 
        54  79322 1 1 60 .   C1W  C  74.708   3.710  -0.960 1.00 . A A . 60 RCY C1W  1 1 
        54  79323 1 1 60 .   C1X  C  73.801   4.459  -3.068 1.00 . A A . 60 RCY C1X  1 1 
        54  79324 1 1 60 .   C1Y  C  73.727   3.821   0.210 1.00 . A A . 60 RCY C1Y  1 1 
        54  79325 1 1 60 .   C1Z  C  75.846   2.748  -0.620 1.00 . A A . 60 RCY C1Z  1 1 
        54  79326 1 1 60 .   CA   C  70.765  10.256  -3.498 1.00 . A A . 60 RCY CA   1 1 
        54  79327 1 1 60 .   CB   C  71.960   9.302  -3.540 1.00 . A A . 60 RCY CB   1 1 
        54  79328 1 1 60 .   H1S  H  74.200   8.104  -5.396 1.00 . A A . 60 RCY H1S  1 1 
        54  79329 1 1 60 .   H1U  H  75.928   4.676  -3.249 1.00 . A A . 60 RCY H1U  1 1 
        54  79330 1 1 60 .   HA   H  71.045  11.161  -2.979 1.00 . A A . 60 RCY HA   1 1 
        54  79331 1 1 60 .   HB1  H  71.644   8.347  -3.934 1.00 . A A . 60 RCY HB1  1 1 
        54  79332 1 1 60 .   HB2  H  72.343   9.169  -2.540 1.00 . A A . 60 RCY HB2  1 1 
        54  79333 1 1 60 .   HN1  H  69.679   8.638  -2.583 1.00 . A A . 60 RCY HN1  1 1 
        54  79334 1 1 60 .   N    N  69.640   9.598  -2.776 1.00 . A A . 60 RCY N    1 1 
        54  79335 1 1 60 .   N1R  N  75.086   6.652  -3.229 1.00 . A A . 60 RCY N1R  1 1 
        54  79336 1 1 60 .   N1V  N  73.990   3.213  -2.214 1.00 . A A . 60 RCY N1V  1 1 
        54  79337 1 1 60 .   O    O  69.631  11.570  -5.151 1.00 . A A . 60 RCY O    1 1 
        54  79338 1 1 60 .   O1G  O  77.395   7.411  -2.993 1.00 . A A . 60 RCY O1G  1 1 
        54  79339 1 1 60 .   O1H  O  72.718   7.210  -3.618 1.00 . A A . 60 RCY O1H  1 1 
        54  79340 1 1 60 .   O1J  O  73.577   1.847  -2.524 1.00 . A A . 60 RCY O1J  1 1 
        54  79341 1 1 60 .   SG   S  73.254   9.997  -4.598 1.00 . A A . 60 RCY SG   1 1 
        54  79342 1 1 61 GLY C    C  69.668   8.865  -7.902 1.00 . A A . 61 GLY C    1 1 
        54  79343 1 1 61 GLY CA   C  70.345  10.098  -7.304 1.00 . A A . 61 GLY CA   1 1 
        54  79344 1 1 61 GLY H    H  71.297   9.042  -5.682 1.00 . A A . 61 GLY H    1 1 
        54  79345 1 1 61 GLY HA2  H  69.661  10.934  -7.330 1.00 . A A . 61 GLY HA2  1 1 
        54  79346 1 1 61 GLY HA3  H  71.227  10.335  -7.880 1.00 . A A . 61 GLY HA3  1 1 
        54  79347 1 1 61 GLY N    N  70.734   9.817  -5.888 1.00 . A A . 61 GLY N    1 1 
        54  79348 1 1 61 GLY O    O  68.462   8.815  -8.044 1.00 . A A . 61 GLY O    1 1 
        54  79349 1 1 62 THR C    C  70.663   5.420  -8.438 1.00 . A A . 62 THR C    1 1 
        54  79350 1 1 62 THR CA   C  69.833   6.638  -8.846 1.00 . A A . 62 THR CA   1 1 
        54  79351 1 1 62 THR CB   C  69.817   6.760 -10.371 1.00 . A A . 62 THR CB   1 1 
        54  79352 1 1 62 THR CG2  C  71.252   6.855 -10.893 1.00 . A A . 62 THR CG2  1 1 
        54  79353 1 1 62 THR H    H  71.404   7.930  -8.132 1.00 . A A . 62 THR H    1 1 
        54  79354 1 1 62 THR HA   H  68.822   6.520  -8.484 1.00 . A A . 62 THR HA   1 1 
        54  79355 1 1 62 THR HB   H  69.276   7.649 -10.656 1.00 . A A . 62 THR HB   1 1 
        54  79356 1 1 62 THR HG1  H  69.038   5.785 -11.863 1.00 . A A . 62 THR HG1  1 1 
        54  79357 1 1 62 THR HG21 H  71.241   7.197 -11.917 1.00 . A A . 62 THR HG21 1 1 
        54  79358 1 1 62 THR HG22 H  71.718   5.881 -10.844 1.00 . A A . 62 THR HG22 1 1 
        54  79359 1 1 62 THR HG23 H  71.810   7.552 -10.286 1.00 . A A . 62 THR HG23 1 1 
        54  79360 1 1 62 THR N    N  70.433   7.869  -8.255 1.00 . A A . 62 THR N    1 1 
        54  79361 1 1 62 THR O    O  70.245   4.291  -8.602 1.00 . A A . 62 THR O    1 1 
        54  79362 1 1 62 THR OG1  O  69.182   5.618 -10.929 1.00 . A A . 62 THR OG1  1 1 
        54  79363 1 1 63 ASP C    C  72.051   3.821  -6.259 1.00 . A A . 63 ASP C    1 1 
        54  79364 1 1 63 ASP CA   C  72.684   4.488  -7.481 1.00 . A A . 63 ASP CA   1 1 
        54  79365 1 1 63 ASP CB   C  74.083   4.994  -7.123 1.00 . A A . 63 ASP CB   1 1 
        54  79366 1 1 63 ASP CG   C  75.040   3.807  -7.001 1.00 . A A . 63 ASP CG   1 1 
        54  79367 1 1 63 ASP H    H  72.152   6.555  -7.777 1.00 . A A . 63 ASP H    1 1 
        54  79368 1 1 63 ASP HA   H  72.752   3.774  -8.288 1.00 . A A . 63 ASP HA   1 1 
        54  79369 1 1 63 ASP HB2  H  74.433   5.662  -7.898 1.00 . A A . 63 ASP HB2  1 1 
        54  79370 1 1 63 ASP HB3  H  74.046   5.522  -6.182 1.00 . A A . 63 ASP HB3  1 1 
        54  79371 1 1 63 ASP N    N  71.834   5.637  -7.904 1.00 . A A . 63 ASP N    1 1 
        54  79372 1 1 63 ASP O    O  72.650   3.732  -5.206 1.00 . A A . 63 ASP O    1 1 
        54  79373 1 1 63 ASP OD1  O  74.606   2.767  -6.532 1.00 . A A . 63 ASP OD1  1 1 
        54  79374 1 1 63 ASP OD2  O  76.190   3.957  -7.379 1.00 . A A . 63 ASP OD2  1 1 
        54  79375 1 1 64 ILE C    C  69.084   1.747  -5.807 1.00 . A A . 64 ILE C    1 1 
        54  79376 1 1 64 ILE CA   C  70.149   2.693  -5.251 1.00 . A A . 64 ILE CA   1 1 
        54  79377 1 1 64 ILE CB   C  69.484   3.753  -4.360 1.00 . A A . 64 ILE CB   1 1 
        54  79378 1 1 64 ILE CD1  C  69.931   5.566  -2.699 1.00 . A A . 64 ILE CD1  1 1 
        54  79379 1 1 64 ILE CG1  C  70.560   4.658  -3.757 1.00 . A A . 64 ILE CG1  1 1 
        54  79380 1 1 64 ILE CG2  C  68.711   3.063  -3.235 1.00 . A A . 64 ILE CG2  1 1 
        54  79381 1 1 64 ILE H    H  70.380   3.437  -7.254 1.00 . A A . 64 ILE H    1 1 
        54  79382 1 1 64 ILE HA   H  70.867   2.129  -4.673 1.00 . A A . 64 ILE HA   1 1 
        54  79383 1 1 64 ILE HB   H  68.803   4.345  -4.953 1.00 . A A . 64 ILE HB   1 1 
        54  79384 1 1 64 ILE HD11 H  70.622   6.355  -2.444 1.00 . A A . 64 ILE HD11 1 1 
        54  79385 1 1 64 ILE HD12 H  69.704   4.987  -1.816 1.00 . A A . 64 ILE HD12 1 1 
        54  79386 1 1 64 ILE HD13 H  69.021   5.997  -3.090 1.00 . A A . 64 ILE HD13 1 1 
        54  79387 1 1 64 ILE HG12 H  71.327   4.049  -3.300 1.00 . A A . 64 ILE HG12 1 1 
        54  79388 1 1 64 ILE HG13 H  70.998   5.265  -4.535 1.00 . A A . 64 ILE HG13 1 1 
        54  79389 1 1 64 ILE HG21 H  68.244   3.809  -2.609 1.00 . A A . 64 ILE HG21 1 1 
        54  79390 1 1 64 ILE HG22 H  69.391   2.470  -2.641 1.00 . A A . 64 ILE HG22 1 1 
        54  79391 1 1 64 ILE HG23 H  67.952   2.423  -3.659 1.00 . A A . 64 ILE HG23 1 1 
        54  79392 1 1 64 ILE N    N  70.839   3.355  -6.394 1.00 . A A . 64 ILE N    1 1 
        54  79393 1 1 64 ILE O    O  68.671   0.807  -5.157 1.00 . A A . 64 ILE O    1 1 
        54  79394 1 1 65 THR C    C  68.011   0.804  -9.077 1.00 . A A . 65 THR C    1 1 
        54  79395 1 1 65 THR CA   C  67.613   1.103  -7.631 1.00 . A A . 65 THR CA   1 1 
        54  79396 1 1 65 THR CB   C  66.256   1.808  -7.609 1.00 . A A . 65 THR CB   1 1 
        54  79397 1 1 65 THR CG2  C  65.212   0.933  -8.305 1.00 . A A . 65 THR CG2  1 1 
        54  79398 1 1 65 THR H    H  69.000   2.748  -7.521 1.00 . A A . 65 THR H    1 1 
        54  79399 1 1 65 THR HA   H  67.548   0.177  -7.078 1.00 . A A . 65 THR HA   1 1 
        54  79400 1 1 65 THR HB   H  66.331   2.752  -8.128 1.00 . A A . 65 THR HB   1 1 
        54  79401 1 1 65 THR HG1  H  65.571   2.947  -6.189 1.00 . A A . 65 THR HG1  1 1 
        54  79402 1 1 65 THR HG21 H  64.229   1.349  -8.144 1.00 . A A . 65 THR HG21 1 1 
        54  79403 1 1 65 THR HG22 H  65.251  -0.067  -7.897 1.00 . A A . 65 THR HG22 1 1 
        54  79404 1 1 65 THR HG23 H  65.420   0.898  -9.364 1.00 . A A . 65 THR HG23 1 1 
        54  79405 1 1 65 THR N    N  68.645   1.986  -7.014 1.00 . A A . 65 THR N    1 1 
        54  79406 1 1 65 THR O    O  67.945  -0.322  -9.529 1.00 . A A . 65 THR O    1 1 
        54  79407 1 1 65 THR OG1  O  65.865   2.036  -6.263 1.00 . A A . 65 THR OG1  1 1 
        54  79408 1 1 66 VAL C    C  70.252   0.999 -11.257 1.00 . A A . 66 VAL C    1 1 
        54  79409 1 1 66 VAL CA   C  68.835   1.575 -11.219 1.00 . A A . 66 VAL CA   1 1 
        54  79410 1 1 66 VAL CB   C  68.808   2.902 -11.982 1.00 . A A . 66 VAL CB   1 1 
        54  79411 1 1 66 VAL CG1  C  68.843   2.627 -13.487 1.00 . A A . 66 VAL CG1  1 1 
        54  79412 1 1 66 VAL CG2  C  67.527   3.663 -11.633 1.00 . A A . 66 VAL CG2  1 1 
        54  79413 1 1 66 VAL H    H  68.478   2.703  -9.419 1.00 . A A . 66 VAL H    1 1 
        54  79414 1 1 66 VAL HA   H  68.151   0.880 -11.682 1.00 . A A . 66 VAL HA   1 1 
        54  79415 1 1 66 VAL HB   H  69.668   3.494 -11.705 1.00 . A A . 66 VAL HB   1 1 
        54  79416 1 1 66 VAL HG11 H  68.850   3.565 -14.023 1.00 . A A . 66 VAL HG11 1 1 
        54  79417 1 1 66 VAL HG12 H  67.970   2.057 -13.769 1.00 . A A . 66 VAL HG12 1 1 
        54  79418 1 1 66 VAL HG13 H  69.733   2.067 -13.730 1.00 . A A . 66 VAL HG13 1 1 
        54  79419 1 1 66 VAL HG21 H  66.670   3.041 -11.845 1.00 . A A . 66 VAL HG21 1 1 
        54  79420 1 1 66 VAL HG22 H  67.472   4.565 -12.224 1.00 . A A . 66 VAL HG22 1 1 
        54  79421 1 1 66 VAL HG23 H  67.535   3.920 -10.584 1.00 . A A . 66 VAL HG23 1 1 
        54  79422 1 1 66 VAL N    N  68.430   1.803  -9.804 1.00 . A A . 66 VAL N    1 1 
        54  79423 1 1 66 VAL O    O  70.529   0.061 -11.978 1.00 . A A . 66 VAL O    1 1 
        54  79424 1 1 67 ILE C    C  72.990   0.712  -9.053 1.00 . A A . 67 ILE C    1 1 
        54  79425 1 1 67 ILE CA   C  72.558   1.045 -10.484 1.00 . A A . 67 ILE CA   1 1 
        54  79426 1 1 67 ILE CB   C  73.493   2.111 -11.055 1.00 . A A . 67 ILE CB   1 1 
        54  79427 1 1 67 ILE CD1  C  73.852   3.707 -12.944 1.00 . A A . 67 ILE CD1  1 1 
        54  79428 1 1 67 ILE CG1  C  72.902   2.663 -12.354 1.00 . A A . 67 ILE CG1  1 1 
        54  79429 1 1 67 ILE CG2  C  74.861   1.490 -11.342 1.00 . A A . 67 ILE CG2  1 1 
        54  79430 1 1 67 ILE H    H  70.909   2.315  -9.918 1.00 . A A . 67 ILE H    1 1 
        54  79431 1 1 67 ILE HA   H  72.622   0.153 -11.091 1.00 . A A . 67 ILE HA   1 1 
        54  79432 1 1 67 ILE HB   H  73.605   2.912 -10.339 1.00 . A A . 67 ILE HB   1 1 
        54  79433 1 1 67 ILE HD11 H  74.116   4.425 -12.182 1.00 . A A . 67 ILE HD11 1 1 
        54  79434 1 1 67 ILE HD12 H  73.364   4.216 -13.763 1.00 . A A . 67 ILE HD12 1 1 
        54  79435 1 1 67 ILE HD13 H  74.745   3.219 -13.305 1.00 . A A . 67 ILE HD13 1 1 
        54  79436 1 1 67 ILE HG12 H  72.770   1.856 -13.060 1.00 . A A . 67 ILE HG12 1 1 
        54  79437 1 1 67 ILE HG13 H  71.947   3.122 -12.149 1.00 . A A . 67 ILE HG13 1 1 
        54  79438 1 1 67 ILE HG21 H  75.195   0.937 -10.476 1.00 . A A . 67 ILE HG21 1 1 
        54  79439 1 1 67 ILE HG22 H  75.572   2.272 -11.565 1.00 . A A . 67 ILE HG22 1 1 
        54  79440 1 1 67 ILE HG23 H  74.784   0.822 -12.187 1.00 . A A . 67 ILE HG23 1 1 
        54  79441 1 1 67 ILE N    N  71.154   1.557 -10.489 1.00 . A A . 67 ILE N    1 1 
        54  79442 1 1 67 ILE O    O  73.508   1.548  -8.340 1.00 . A A . 67 ILE O    1 1 
        54  79443 1 1 68 .   C    C  74.365  -1.912  -7.368 1.00 . A A . 68 RCY C    1 1 
        54  79444 1 1 68 .   C1C  C  68.548   1.426  -1.575 1.00 . A A . 68 RCY C1C  1 1 
        54  79445 1 1 68 .   C1L  C  72.068  -1.544  -3.339 1.00 . A A . 68 RCY C1L  1 1 
        54  79446 1 1 68 .   C1M  C  68.796  -1.921  -0.017 1.00 . A A . 68 RCY C1M  1 1 
        54  79447 1 1 68 .   C1P  C  71.519  -1.685  -1.914 1.00 . A A . 68 RCY C1P  1 1 
        54  79448 1 1 68 .   C1Q  C  69.957  -0.389  -3.142 1.00 . A A . 68 RCY C1Q  1 1 
        54  79449 1 1 68 .   C1S  C  70.766  -1.251  -4.094 1.00 . A A . 68 RCY C1S  1 1 
        54  79450 1 1 68 .   C1U  C  69.384  -0.692  -0.468 1.00 . A A . 68 RCY C1U  1 1 
        54  79451 1 1 68 .   C1V  C  67.542   0.661   0.622 1.00 . A A . 68 RCY C1V  1 1 
        54  79452 1 1 68 .   C1W  C  67.486  -2.081  -0.798 1.00 . A A . 68 RCY C1W  1 1 
        54  79453 1 1 68 .   C1X  C  68.185   0.227  -0.697 1.00 . A A . 68 RCY C1X  1 1 
        54  79454 1 1 68 .   C1Y  C  66.332  -2.420   0.149 1.00 . A A . 68 RCY C1Y  1 1 
        54  79455 1 1 68 .   C1Z  C  67.616  -3.142  -1.891 1.00 . A A . 68 RCY C1Z  1 1 
        54  79456 1 1 68 .   CA   C  73.198  -0.924  -7.264 1.00 . A A . 68 RCY CA   1 1 
        54  79457 1 1 68 .   CB   C  72.008  -1.592  -6.567 1.00 . A A . 68 RCY CB   1 1 
        54  79458 1 1 68 .   H1S  H  69.813  -1.693  -4.342 1.00 . A A . 68 RCY H1S  1 1 
        54  79459 1 1 68 .   H1U  H  70.008  -0.283   0.312 1.00 . A A . 68 RCY H1U  1 1 
        54  79460 1 1 68 .   HA   H  73.508  -0.056  -6.700 1.00 . A A . 68 RCY HA   1 1 
        54  79461 1 1 68 .   HB1  H  72.363  -2.346  -5.883 1.00 . A A . 68 RCY HB1  1 1 
        54  79462 1 1 68 .   HB2  H  71.372  -2.051  -7.309 1.00 . A A . 68 RCY HB2  1 1 
        54  79463 1 1 68 .   HN1  H  72.380  -1.164  -9.241 1.00 . A A . 68 RCY HN1  1 1 
        54  79464 1 1 68 .   N    N  72.791  -0.510  -8.638 1.00 . A A . 68 RCY N    1 1 
        54  79465 1 1 68 .   N1R  N  70.218  -0.906  -1.733 1.00 . A A . 68 RCY N1R  1 1 
        54  79466 1 1 68 .   N1V  N  67.259  -0.718  -1.450 1.00 . A A . 68 RCY N1V  1 1 
        54  79467 1 1 68 .   O    O  74.580  -2.518  -8.399 1.00 . A A . 68 RCY O    1 1 
        54  79468 1 1 68 .   O1G  O  72.059  -2.344  -1.027 1.00 . A A . 68 RCY O1G  1 1 
        54  79469 1 1 68 .   O1H  O  69.227   0.550  -3.457 1.00 . A A . 68 RCY O1H  1 1 
        54  79470 1 1 68 .   O1J  O  66.355  -0.393  -2.549 1.00 . A A . 68 RCY O1J  1 1 
        54  79471 1 1 68 .   SG   S  71.066  -0.344  -5.655 1.00 . A A . 68 RCY SG   1 1 
        54  79472 1 1 69 PRO C    C  76.130  -4.212  -7.187 1.00 . A A . 69 PRO C    1 1 
        54  79473 1 1 69 PRO CA   C  76.295  -2.981  -6.285 1.00 . A A . 69 PRO CA   1 1 
        54  79474 1 1 69 PRO CB   C  76.364  -3.379  -4.815 1.00 . A A . 69 PRO CB   1 1 
        54  79475 1 1 69 PRO CD   C  74.953  -1.396  -5.016 1.00 . A A . 69 PRO CD   1 1 
        54  79476 1 1 69 PRO CG   C  75.883  -2.173  -4.072 1.00 . A A . 69 PRO CG   1 1 
        54  79477 1 1 69 PRO HA   H  77.191  -2.445  -6.550 1.00 . A A . 69 PRO HA   1 1 
        54  79478 1 1 69 PRO HB2  H  75.715  -4.224  -4.625 1.00 . A A . 69 PRO HB2  1 1 
        54  79479 1 1 69 PRO HB3  H  77.380  -3.612  -4.534 1.00 . A A . 69 PRO HB3  1 1 
        54  79480 1 1 69 PRO HD2  H  73.928  -1.469  -4.681 1.00 . A A . 69 PRO HD2  1 1 
        54  79481 1 1 69 PRO HD3  H  75.259  -0.364  -5.087 1.00 . A A . 69 PRO HD3  1 1 
        54  79482 1 1 69 PRO HG2  H  75.342  -2.479  -3.187 1.00 . A A . 69 PRO HG2  1 1 
        54  79483 1 1 69 PRO HG3  H  76.720  -1.550  -3.797 1.00 . A A . 69 PRO HG3  1 1 
        54  79484 1 1 69 PRO N    N  75.124  -2.067  -6.315 1.00 . A A . 69 PRO N    1 1 
        54  79485 1 1 69 PRO O    O  77.085  -4.695  -7.762 1.00 . A A . 69 PRO O    1 1 
        54  79486 1 1 70 TRP C    C  74.667  -5.485  -9.657 1.00 . A A . 70 TRP C    1 1 
        54  79487 1 1 70 TRP CA   C  74.749  -5.923  -8.194 1.00 . A A . 70 TRP CA   1 1 
        54  79488 1 1 70 TRP CB   C  73.473  -6.677  -7.802 1.00 . A A . 70 TRP CB   1 1 
        54  79489 1 1 70 TRP CD1  C  71.768  -4.971  -8.555 1.00 . A A . 70 TRP CD1  1 1 
        54  79490 1 1 70 TRP CD2  C  71.695  -5.344  -6.337 1.00 . A A . 70 TRP CD2  1 1 
        54  79491 1 1 70 TRP CE2  C  70.699  -4.378  -6.621 1.00 . A A . 70 TRP CE2  1 1 
        54  79492 1 1 70 TRP CE3  C  71.858  -5.756  -5.004 1.00 . A A . 70 TRP CE3  1 1 
        54  79493 1 1 70 TRP CG   C  72.360  -5.703  -7.584 1.00 . A A . 70 TRP CG   1 1 
        54  79494 1 1 70 TRP CH2  C  70.070  -4.265  -4.293 1.00 . A A . 70 TRP CH2  1 1 
        54  79495 1 1 70 TRP CZ2  C  69.893  -3.841  -5.614 1.00 . A A . 70 TRP CZ2  1 1 
        54  79496 1 1 70 TRP CZ3  C  71.050  -5.220  -3.990 1.00 . A A . 70 TRP CZ3  1 1 
        54  79497 1 1 70 TRP H    H  74.173  -4.329  -6.856 1.00 . A A . 70 TRP H    1 1 
        54  79498 1 1 70 TRP HA   H  75.596  -6.581  -8.075 1.00 . A A . 70 TRP HA   1 1 
        54  79499 1 1 70 TRP HB2  H  73.207  -7.363  -8.593 1.00 . A A . 70 TRP HB2  1 1 
        54  79500 1 1 70 TRP HB3  H  73.652  -7.233  -6.894 1.00 . A A . 70 TRP HB3  1 1 
        54  79501 1 1 70 TRP HD1  H  72.023  -4.995  -9.604 1.00 . A A . 70 TRP HD1  1 1 
        54  79502 1 1 70 TRP HE1  H  70.206  -3.560  -8.473 1.00 . A A . 70 TRP HE1  1 1 
        54  79503 1 1 70 TRP HE3  H  72.609  -6.492  -4.758 1.00 . A A . 70 TRP HE3  1 1 
        54  79504 1 1 70 TRP HH2  H  69.452  -3.856  -3.507 1.00 . A A . 70 TRP HH2  1 1 
        54  79505 1 1 70 TRP HZ2  H  69.140  -3.106  -5.854 1.00 . A A . 70 TRP HZ2  1 1 
        54  79506 1 1 70 TRP HZ3  H  71.185  -5.545  -2.969 1.00 . A A . 70 TRP HZ3  1 1 
        54  79507 1 1 70 TRP N    N  74.937  -4.727  -7.321 1.00 . A A . 70 TRP N    1 1 
        54  79508 1 1 70 TRP NE1  N  70.783  -4.184  -7.986 1.00 . A A . 70 TRP NE1  1 1 
        54  79509 1 1 70 TRP O    O  74.073  -6.151 -10.481 1.00 . A A . 70 TRP O    1 1 
        54  79510 1 1 71 GLU C    C  76.571  -3.218 -11.734 1.00 . A A . 71 GLU C    1 1 
        54  79511 1 1 71 GLU CA   C  75.234  -3.886 -11.398 1.00 . A A . 71 GLU CA   1 1 
        54  79512 1 1 71 GLU CB   C  74.099  -2.862 -11.563 1.00 . A A . 71 GLU CB   1 1 
        54  79513 1 1 71 GLU CD   C  72.388  -3.330 -13.323 1.00 . A A . 71 GLU CD   1 1 
        54  79514 1 1 71 GLU CG   C  72.787  -3.588 -11.869 1.00 . A A . 71 GLU CG   1 1 
        54  79515 1 1 71 GLU H    H  75.745  -3.855  -9.304 1.00 . A A . 71 GLU H    1 1 
        54  79516 1 1 71 GLU HA   H  75.073  -4.720 -12.067 1.00 . A A . 71 GLU HA   1 1 
        54  79517 1 1 71 GLU HB2  H  73.999  -2.295 -10.648 1.00 . A A . 71 GLU HB2  1 1 
        54  79518 1 1 71 GLU HB3  H  74.339  -2.189 -12.373 1.00 . A A . 71 GLU HB3  1 1 
        54  79519 1 1 71 GLU HG2  H  72.919  -4.649 -11.713 1.00 . A A . 71 GLU HG2  1 1 
        54  79520 1 1 71 GLU HG3  H  72.011  -3.221 -11.214 1.00 . A A . 71 GLU HG3  1 1 
        54  79521 1 1 71 GLU N    N  75.267  -4.372  -9.986 1.00 . A A . 71 GLU N    1 1 
        54  79522 1 1 71 GLU O    O  77.339  -3.711 -12.536 1.00 . A A . 71 GLU O    1 1 
        54  79523 1 1 71 GLU OE1  O  73.223  -3.525 -14.190 1.00 . A A . 71 GLU OE1  1 1 
        54  79524 1 1 71 GLU OE2  O  71.252  -2.941 -13.545 1.00 . A A . 71 GLU OE2  1 1 
        54  79525 1 1 72 ALA C    C  79.290  -2.063 -10.688 1.00 . A A . 72 ALA C    1 1 
        54  79526 1 1 72 ALA CA   C  78.128  -1.383 -11.420 1.00 . A A . 72 ALA CA   1 1 
        54  79527 1 1 72 ALA CB   C  78.017   0.070 -10.955 1.00 . A A . 72 ALA CB   1 1 
        54  79528 1 1 72 ALA H    H  76.210  -1.710 -10.494 1.00 . A A . 72 ALA H    1 1 
        54  79529 1 1 72 ALA HA   H  78.315  -1.403 -12.483 1.00 . A A . 72 ALA HA   1 1 
        54  79530 1 1 72 ALA HB1  H  77.303   0.592 -11.574 1.00 . A A . 72 ALA HB1  1 1 
        54  79531 1 1 72 ALA HB2  H  78.982   0.548 -11.036 1.00 . A A . 72 ALA HB2  1 1 
        54  79532 1 1 72 ALA HB3  H  77.688   0.095  -9.927 1.00 . A A . 72 ALA HB3  1 1 
        54  79533 1 1 72 ALA N    N  76.848  -2.093 -11.132 1.00 . A A . 72 ALA N    1 1 
        54  79534 1 1 72 ALA O    O  80.269  -2.454 -11.293 1.00 . A A . 72 ALA O    1 1 
        54  79535 1 1 73 .   C    C  80.368  -4.334  -8.962 1.00 . A A . 73 RCY C    1 1 
        54  79536 1 1 73 .   C1C  C  79.614  -0.390  -2.181 1.00 . A A . 73 RCY C1C  1 1 
        54  79537 1 1 73 .   C1L  C  81.880  -4.432  -3.998 1.00 . A A . 73 RCY C1L  1 1 
        54  79538 1 1 73 .   C1M  C  80.840  -2.972   0.169 1.00 . A A . 73 RCY C1M  1 1 
        54  79539 1 1 73 .   C1P  C  81.620  -4.189  -2.506 1.00 . A A . 73 RCY C1P  1 1 
        54  79540 1 1 73 .   C1Q  C  81.248  -2.131  -3.628 1.00 . A A . 73 RCY C1Q  1 1 
        54  79541 1 1 73 .   C1S  C  81.061  -3.284  -4.598 1.00 . A A . 73 RCY C1S  1 1 
        54  79542 1 1 73 .   C1U  C  81.052  -2.023  -0.886 1.00 . A A . 73 RCY C1U  1 1 
        54  79543 1 1 73 .   C1V  C  79.719  -0.259   0.349 1.00 . A A . 73 RCY C1V  1 1 
        54  79544 1 1 73 .   C1W  C  79.346  -3.317   0.140 1.00 . A A . 73 RCY C1W  1 1 
        54  79545 1 1 73 .   C1X  C  79.783  -1.172  -0.877 1.00 . A A . 73 RCY C1X  1 1 
        54  79546 1 1 73 .   C1Y  C  78.744  -3.225   1.545 1.00 . A A . 73 RCY C1Y  1 1 
        54  79547 1 1 73 .   C1Z  C  79.108  -4.704  -0.459 1.00 . A A . 73 RCY C1Z  1 1 
        54  79548 1 1 73 .   CA   C  80.312  -2.839  -8.634 1.00 . A A . 73 RCY CA   1 1 
        54  79549 1 1 73 .   CB   C  80.085  -2.650  -7.132 1.00 . A A . 73 RCY CB   1 1 
        54  79550 1 1 73 .   H1S  H  80.049  -2.917  -4.679 1.00 . A A . 73 RCY H1S  1 1 
        54  79551 1 1 73 .   H1U  H  81.903  -1.403  -0.648 1.00 . A A . 73 RCY H1U  1 1 
        54  79552 1 1 73 .   HA   H  81.248  -2.378  -8.914 1.00 . A A . 73 RCY HA   1 1 
        54  79553 1 1 73 .   HB1  H  79.399  -3.404  -6.773 1.00 . A A . 73 RCY HB1  1 1 
        54  79554 1 1 73 .   HB2  H  79.669  -1.671  -6.952 1.00 . A A . 73 RCY HB2  1 1 
        54  79555 1 1 73 .   HN1  H  78.408  -1.869  -8.917 1.00 . A A . 73 RCY HN1  1 1 
        54  79556 1 1 73 .   N    N  79.200  -2.198  -9.392 1.00 . A A . 73 RCY N    1 1 
        54  79557 1 1 73 .   N1R  N  81.287  -2.724  -2.225 1.00 . A A . 73 RCY N1R  1 1 
        54  79558 1 1 73 .   N1V  N  78.726  -2.264  -0.776 1.00 . A A . 73 RCY N1V  1 1 
        54  79559 1 1 73 .   O    O  80.868  -5.129  -8.190 1.00 . A A . 73 RCY O    1 1 
        54  79560 1 1 73 .   O1G  O  81.672  -5.063  -1.643 1.00 . A A . 73 RCY O1G  1 1 
        54  79561 1 1 73 .   O1H  O  81.349  -0.942  -3.926 1.00 . A A . 73 RCY O1H  1 1 
        54  79562 1 1 73 .   O1J  O  77.413  -2.296  -1.414 1.00 . A A . 73 RCY O1J  1 1 
        54  79563 1 1 73 .   SG   S  81.663  -2.805  -6.259 1.00 . A A . 73 RCY SG   1 1 
        54  79564 1 1 74 ASN C    C  79.582  -7.049  -9.290 1.00 . A A . 74 ASN C    1 1 
        54  79565 1 1 74 ASN CA   C  79.889  -6.162 -10.500 1.00 . A A . 74 ASN CA   1 1 
        54  79566 1 1 74 ASN CB   C  81.270  -6.519 -11.058 1.00 . A A . 74 ASN CB   1 1 
        54  79567 1 1 74 ASN CG   C  82.328  -6.326  -9.970 1.00 . A A . 74 ASN CG   1 1 
        54  79568 1 1 74 ASN H    H  79.471  -4.060 -10.711 1.00 . A A . 74 ASN H    1 1 
        54  79569 1 1 74 ASN HA   H  79.144  -6.334 -11.262 1.00 . A A . 74 ASN HA   1 1 
        54  79570 1 1 74 ASN HB2  H  81.270  -7.549 -11.384 1.00 . A A . 74 ASN HB2  1 1 
        54  79571 1 1 74 ASN HB3  H  81.496  -5.876 -11.896 1.00 . A A . 74 ASN HB3  1 1 
        54  79572 1 1 74 ASN HD21 H  82.725  -4.451 -10.489 1.00 . A A . 74 ASN HD21 1 1 
        54  79573 1 1 74 ASN HD22 H  83.621  -5.046  -9.176 1.00 . A A . 74 ASN HD22 1 1 
        54  79574 1 1 74 ASN N    N  79.864  -4.721 -10.105 1.00 . A A . 74 ASN N    1 1 
        54  79575 1 1 74 ASN ND2  N  82.942  -5.179  -9.870 1.00 . A A . 74 ASN ND2  1 1 
        54  79576 1 1 74 ASN O    O  80.322  -7.961  -8.977 1.00 . A A . 74 ASN O    1 1 
        54  79577 1 1 74 ASN OD1  O  82.598  -7.228  -9.202 1.00 . A A . 74 ASN OD1  1 1 
        54  79578 1 1 75 HIS C    C  79.349  -7.938  -6.588 1.00 . A A . 75 HIS C    1 1 
        54  79579 1 1 75 HIS CA   C  78.112  -7.619  -7.432 1.00 . A A . 75 HIS CA   1 1 
        54  79580 1 1 75 HIS CB   C  77.464  -8.927  -7.902 1.00 . A A . 75 HIS CB   1 1 
        54  79581 1 1 75 HIS CD2  C  79.270 -10.480  -9.016 1.00 . A A . 75 HIS CD2  1 1 
        54  79582 1 1 75 HIS CE1  C  78.998  -9.848 -11.074 1.00 . A A . 75 HIS CE1  1 1 
        54  79583 1 1 75 HIS CG   C  78.283  -9.523  -9.014 1.00 . A A . 75 HIS CG   1 1 
        54  79584 1 1 75 HIS H    H  77.909  -6.056  -8.902 1.00 . A A . 75 HIS H    1 1 
        54  79585 1 1 75 HIS HA   H  77.407  -7.071  -6.828 1.00 . A A . 75 HIS HA   1 1 
        54  79586 1 1 75 HIS HB2  H  77.417  -9.621  -7.076 1.00 . A A . 75 HIS HB2  1 1 
        54  79587 1 1 75 HIS HB3  H  76.465  -8.725  -8.259 1.00 . A A . 75 HIS HB3  1 1 
        54  79588 1 1 75 HIS HD1  H  77.498  -8.464 -10.672 1.00 . A A . 75 HIS HD1  1 1 
        54  79589 1 1 75 HIS HD2  H  79.640 -10.996  -8.142 1.00 . A A . 75 HIS HD2  1 1 
        54  79590 1 1 75 HIS HE1  H  79.102  -9.757 -12.145 1.00 . A A . 75 HIS HE1  1 1 
        54  79591 1 1 75 HIS HE2  H  80.412 -11.302 -10.618 1.00 . A A . 75 HIS HE2  1 1 
        54  79592 1 1 75 HIS N    N  78.490  -6.793  -8.620 1.00 . A A . 75 HIS N    1 1 
        54  79593 1 1 75 HIS ND1  N  78.128  -9.135 -10.336 1.00 . A A . 75 HIS ND1  1 1 
        54  79594 1 1 75 HIS NE2  N  79.716 -10.680 -10.318 1.00 . A A . 75 HIS NE2  1 1 
        54  79595 1 1 75 HIS O    O  80.404  -7.361  -6.765 1.00 . A A . 75 HIS O    1 1 
        54  79596 1 1 76 .   C    C  80.249 -10.678  -4.365 1.00 . A A . 76 RCY C    1 1 
        54  79597 1 1 76 .   C1C  C  78.397  -3.022  -0.114 1.00 . A A . 76 RCY C1C  1 1 
        54  79598 1 1 76 .   C1L  C  81.822  -5.754  -2.193 1.00 . A A . 76 RCY C1L  1 1 
        54  79599 1 1 76 .   C1M  C  81.778  -1.565  -0.487 1.00 . A A . 76 RCY C1M  1 1 
        54  79600 1 1 76 .   C1P  C  81.927  -4.502  -1.312 1.00 . A A . 76 RCY C1P  1 1 
        54  79601 1 1 76 .   C1Q  C  79.958  -4.279  -2.618 1.00 . A A . 76 RCY C1Q  1 1 
        54  79602 1 1 76 .   C1S  C  80.317  -5.747  -2.479 1.00 . A A . 76 RCY C1S  1 1 
        54  79603 1 1 76 .   C1U  C  80.571  -2.110  -1.038 1.00 . A A . 76 RCY C1U  1 1 
        54  79604 1 1 76 .   C1V  C  79.151  -0.679   0.495 1.00 . A A . 76 RCY C1V  1 1 
        54  79605 1 1 76 .   C1W  C  81.862  -2.085   0.954 1.00 . A A . 76 RCY C1W  1 1 
        54  79606 1 1 76 .   C1X  C  79.592  -2.100   0.135 1.00 . A A . 76 RCY C1X  1 1 
        54  79607 1 1 76 .   C1Y  C  82.164  -0.938   1.923 1.00 . A A . 76 RCY C1Y  1 1 
        54  79608 1 1 76 .   C1Z  C  82.910  -3.191   1.085 1.00 . A A . 76 RCY C1Z  1 1 
        54  79609 1 1 76 .   CA   C  80.378  -9.215  -4.798 1.00 . A A . 76 RCY CA   1 1 
        54  79610 1 1 76 .   CB   C  80.391  -8.317  -3.559 1.00 . A A . 76 RCY CB   1 1 
        54  79611 1 1 76 .   H1S  H  79.360  -5.828  -1.986 1.00 . A A . 76 RCY H1S  1 1 
        54  79612 1 1 76 .   H1U  H  80.205  -1.459  -1.819 1.00 . A A . 76 RCY H1U  1 1 
        54  79613 1 1 76 .   HA   H  81.297  -9.083  -5.350 1.00 . A A . 76 RCY HA   1 1 
        54  79614 1 1 76 .   HB1  H  81.385  -8.302  -3.136 1.00 . A A . 76 RCY HB1  1 1 
        54  79615 1 1 76 .   HB2  H  79.696  -8.702  -2.827 1.00 . A A . 76 RCY HB2  1 1 
        54  79616 1 1 76 .   HN1  H  78.357  -9.299  -5.539 1.00 . A A . 76 RCY HN1  1 1 
        54  79617 1 1 76 .   N    N  79.220  -8.852  -5.664 1.00 . A A . 76 RCY N    1 1 
        54  79618 1 1 76 .   N1R  N  80.802  -3.512  -1.606 1.00 . A A . 76 RCY N1R  1 1 
        54  79619 1 1 76 .   N1V  N  80.479  -2.670   1.232 1.00 . A A . 76 RCY N1V  1 1 
        54  79620 1 1 76 .   O    O  80.351 -10.999  -3.198 1.00 . A A . 76 RCY O    1 1 
        54  79621 1 1 76 .   O1G  O  82.808  -4.318  -0.474 1.00 . A A . 76 RCY O1G  1 1 
        54  79622 1 1 76 .   O1H  O  79.139  -3.802  -3.402 1.00 . A A . 76 RCY O1H  1 1 
        54  79623 1 1 76 .   O1J  O  80.094  -3.576   2.311 1.00 . A A . 76 RCY O1J  1 1 
        54  79624 1 1 76 .   SG   S  79.908  -6.636  -4.026 1.00 . A A . 76 RCY SG   1 1 
        54  79625 1 1 77 GLU C    C  81.084 -13.437  -4.082 1.00 . A A . 77 GLU C    1 1 
        54  79626 1 1 77 GLU CA   C  79.884 -13.006  -4.928 1.00 . A A . 77 GLU CA   1 1 
        54  79627 1 1 77 GLU CB   C  79.825 -13.854  -6.200 1.00 . A A . 77 GLU CB   1 1 
        54  79628 1 1 77 GLU CD   C  78.555 -14.205  -8.324 1.00 . A A . 77 GLU CD   1 1 
        54  79629 1 1 77 GLU CG   C  78.495 -13.611  -6.915 1.00 . A A . 77 GLU CG   1 1 
        54  79630 1 1 77 GLU H    H  79.941 -11.290  -6.229 1.00 . A A . 77 GLU H    1 1 
        54  79631 1 1 77 GLU HA   H  78.976 -13.147  -4.360 1.00 . A A . 77 GLU HA   1 1 
        54  79632 1 1 77 GLU HB2  H  80.641 -13.581  -6.853 1.00 . A A . 77 GLU HB2  1 1 
        54  79633 1 1 77 GLU HB3  H  79.906 -14.899  -5.941 1.00 . A A . 77 GLU HB3  1 1 
        54  79634 1 1 77 GLU HG2  H  77.696 -14.081  -6.359 1.00 . A A . 77 GLU HG2  1 1 
        54  79635 1 1 77 GLU HG3  H  78.310 -12.549  -6.982 1.00 . A A . 77 GLU HG3  1 1 
        54  79636 1 1 77 GLU N    N  80.023 -11.568  -5.293 1.00 . A A . 77 GLU N    1 1 
        54  79637 1 1 77 GLU O    O  81.108 -14.518  -3.526 1.00 . A A . 77 GLU O    1 1 
        54  79638 1 1 77 GLU OE1  O  79.579 -14.047  -8.968 1.00 . A A . 77 GLU OE1  1 1 
        54  79639 1 1 77 GLU OE2  O  77.577 -14.807  -8.734 1.00 . A A . 77 GLU OE2  1 1 
        54  79640 1 1 78 LEU C    C  82.823 -13.481  -1.799 1.00 . A A . 78 LEU C    1 1 
        54  79641 1 1 78 LEU CA   C  83.277 -12.963  -3.166 1.00 . A A . 78 LEU CA   1 1 
        54  79642 1 1 78 LEU CB   C  84.161 -11.725  -2.976 1.00 . A A . 78 LEU CB   1 1 
        54  79643 1 1 78 LEU CD1  C  86.028 -12.620  -4.376 1.00 . A A . 78 LEU CD1  1 1 
        54  79644 1 1 78 LEU CD2  C  84.087 -11.483  -5.461 1.00 . A A . 78 LEU CD2  1 1 
        54  79645 1 1 78 LEU CG   C  85.001 -11.495  -4.234 1.00 . A A . 78 LEU CG   1 1 
        54  79646 1 1 78 LEU H    H  82.041 -11.734  -4.433 1.00 . A A . 78 LEU H    1 1 
        54  79647 1 1 78 LEU HA   H  83.836 -13.734  -3.673 1.00 . A A . 78 LEU HA   1 1 
        54  79648 1 1 78 LEU HB2  H  83.534 -10.864  -2.795 1.00 . A A . 78 LEU HB2  1 1 
        54  79649 1 1 78 LEU HB3  H  84.814 -11.875  -2.129 1.00 . A A . 78 LEU HB3  1 1 
        54  79650 1 1 78 LEU HD11 H  86.298 -12.987  -3.396 1.00 . A A . 78 LEU HD11 1 1 
        54  79651 1 1 78 LEU HD12 H  86.908 -12.243  -4.874 1.00 . A A . 78 LEU HD12 1 1 
        54  79652 1 1 78 LEU HD13 H  85.602 -13.425  -4.957 1.00 . A A . 78 LEU HD13 1 1 
        54  79653 1 1 78 LEU HD21 H  83.241 -10.838  -5.273 1.00 . A A . 78 LEU HD21 1 1 
        54  79654 1 1 78 LEU HD22 H  83.738 -12.485  -5.659 1.00 . A A . 78 LEU HD22 1 1 
        54  79655 1 1 78 LEU HD23 H  84.636 -11.117  -6.315 1.00 . A A . 78 LEU HD23 1 1 
        54  79656 1 1 78 LEU HG   H  85.514 -10.547  -4.155 1.00 . A A . 78 LEU HG   1 1 
        54  79657 1 1 78 LEU N    N  82.080 -12.601  -3.978 1.00 . A A . 78 LEU N    1 1 
        54  79658 1 1 78 LEU O    O  81.660 -13.412  -1.453 1.00 . A A . 78 LEU O    1 1 
        54  79659 1 1 79 HIS C    C  84.568 -14.490   1.254 1.00 . A A . 79 HIS C    1 1 
        54  79660 1 1 79 HIS CA   C  83.350 -14.525   0.326 1.00 . A A . 79 HIS CA   1 1 
        54  79661 1 1 79 HIS CB   C  82.854 -15.970   0.187 1.00 . A A . 79 HIS CB   1 1 
        54  79662 1 1 79 HIS CD2  C  80.638 -16.516  -1.118 1.00 . A A . 79 HIS CD2  1 1 
        54  79663 1 1 79 HIS CE1  C  79.240 -15.520   0.211 1.00 . A A . 79 HIS CE1  1 1 
        54  79664 1 1 79 HIS CG   C  81.377 -15.969  -0.097 1.00 . A A . 79 HIS CG   1 1 
        54  79665 1 1 79 HIS H    H  84.664 -14.049  -1.315 1.00 . A A . 79 HIS H    1 1 
        54  79666 1 1 79 HIS HA   H  82.565 -13.911   0.743 1.00 . A A . 79 HIS HA   1 1 
        54  79667 1 1 79 HIS HB2  H  83.377 -16.452  -0.626 1.00 . A A . 79 HIS HB2  1 1 
        54  79668 1 1 79 HIS HB3  H  83.044 -16.508   1.104 1.00 . A A . 79 HIS HB3  1 1 
        54  79669 1 1 79 HIS HD1  H  80.674 -14.852   1.561 1.00 . A A . 79 HIS HD1  1 1 
        54  79670 1 1 79 HIS HD2  H  81.040 -17.080  -1.947 1.00 . A A . 79 HIS HD2  1 1 
        54  79671 1 1 79 HIS HE1  H  78.329 -15.139   0.648 1.00 . A A . 79 HIS HE1  1 1 
        54  79672 1 1 79 HIS HE2  H  78.538 -16.493  -1.488 1.00 . A A . 79 HIS HE2  1 1 
        54  79673 1 1 79 HIS N    N  83.732 -14.001  -1.017 1.00 . A A . 79 HIS N    1 1 
        54  79674 1 1 79 HIS ND1  N  80.465 -15.340   0.737 1.00 . A A . 79 HIS ND1  1 1 
        54  79675 1 1 79 HIS NE2  N  79.291 -16.229  -0.918 1.00 . A A . 79 HIS NE2  1 1 
        54  79676 1 1 79 HIS O    O  84.457 -14.689   2.447 1.00 . A A . 79 HIS O    1 1 
        54  79677 1 1 80 GLU C    C  86.898 -12.957   2.464 1.00 . A A . 80 GLU C    1 1 
        54  79678 1 1 80 GLU CA   C  86.952 -14.194   1.568 1.00 . A A . 80 GLU CA   1 1 
        54  79679 1 1 80 GLU CB   C  88.192 -14.121   0.673 1.00 . A A . 80 GLU CB   1 1 
        54  79680 1 1 80 GLU CD   C  89.566 -15.423  -0.959 1.00 . A A . 80 GLU CD   1 1 
        54  79681 1 1 80 GLU CG   C  88.192 -15.304  -0.298 1.00 . A A . 80 GLU CG   1 1 
        54  79682 1 1 80 GLU H    H  85.798 -14.081  -0.249 1.00 . A A . 80 GLU H    1 1 
        54  79683 1 1 80 GLU HA   H  87.000 -15.082   2.180 1.00 . A A . 80 GLU HA   1 1 
        54  79684 1 1 80 GLU HB2  H  88.178 -13.196   0.115 1.00 . A A . 80 GLU HB2  1 1 
        54  79685 1 1 80 GLU HB3  H  89.081 -14.160   1.284 1.00 . A A . 80 GLU HB3  1 1 
        54  79686 1 1 80 GLU HG2  H  87.971 -16.212   0.243 1.00 . A A . 80 GLU HG2  1 1 
        54  79687 1 1 80 GLU HG3  H  87.441 -15.145  -1.058 1.00 . A A . 80 GLU HG3  1 1 
        54  79688 1 1 80 GLU N    N  85.730 -14.240   0.716 1.00 . A A . 80 GLU N    1 1 
        54  79689 1 1 80 GLU O    O  86.782 -13.056   3.670 1.00 . A A . 80 GLU O    1 1 
        54  79690 1 1 80 GLU OE1  O  90.463 -15.953  -0.324 1.00 . A A . 80 GLU OE1  1 1 
        54  79691 1 1 80 GLU OE2  O  89.699 -14.981  -2.088 1.00 . A A . 80 GLU OE2  1 1 
        54  79692 1 1 81 LEU C    C  85.493 -10.313   3.180 1.00 . A A . 81 LEU C    1 1 
        54  79693 1 1 81 LEU CA   C  86.928 -10.550   2.703 1.00 . A A . 81 LEU CA   1 1 
        54  79694 1 1 81 LEU CB   C  87.393  -9.362   1.854 1.00 . A A . 81 LEU CB   1 1 
        54  79695 1 1 81 LEU CD1  C  85.491  -8.186   0.739 1.00 . A A . 81 LEU CD1  1 1 
        54  79696 1 1 81 LEU CD2  C  87.458  -8.935  -0.606 1.00 . A A . 81 LEU CD2  1 1 
        54  79697 1 1 81 LEU CG   C  86.552  -9.276   0.579 1.00 . A A . 81 LEU CG   1 1 
        54  79698 1 1 81 LEU H    H  87.068 -11.734   0.911 1.00 . A A . 81 LEU H    1 1 
        54  79699 1 1 81 LEU HA   H  87.578 -10.657   3.558 1.00 . A A . 81 LEU HA   1 1 
        54  79700 1 1 81 LEU HB2  H  87.285  -8.450   2.426 1.00 . A A . 81 LEU HB2  1 1 
        54  79701 1 1 81 LEU HB3  H  88.433  -9.497   1.594 1.00 . A A . 81 LEU HB3  1 1 
        54  79702 1 1 81 LEU HD11 H  85.007  -8.293   1.698 1.00 . A A . 81 LEU HD11 1 1 
        54  79703 1 1 81 LEU HD12 H  84.757  -8.280  -0.048 1.00 . A A . 81 LEU HD12 1 1 
        54  79704 1 1 81 LEU HD13 H  85.961  -7.215   0.678 1.00 . A A . 81 LEU HD13 1 1 
        54  79705 1 1 81 LEU HD21 H  88.184  -9.723  -0.743 1.00 . A A . 81 LEU HD21 1 1 
        54  79706 1 1 81 LEU HD22 H  87.970  -8.004  -0.411 1.00 . A A . 81 LEU HD22 1 1 
        54  79707 1 1 81 LEU HD23 H  86.860  -8.836  -1.500 1.00 . A A . 81 LEU HD23 1 1 
        54  79708 1 1 81 LEU HG   H  86.068 -10.226   0.403 1.00 . A A . 81 LEU HG   1 1 
        54  79709 1 1 81 LEU N    N  86.977 -11.792   1.885 1.00 . A A . 81 LEU N    1 1 
        54  79710 1 1 81 LEU O    O  85.263  -9.866   4.286 1.00 . A A . 81 LEU O    1 1 
        54  79711 1 1 82 ALA C    C  82.745 -11.402   3.867 1.00 . A A . 82 ALA C    1 1 
        54  79712 1 1 82 ALA CA   C  83.106 -10.410   2.758 1.00 . A A . 82 ALA CA   1 1 
        54  79713 1 1 82 ALA CB   C  82.196 -10.641   1.549 1.00 . A A . 82 ALA CB   1 1 
        54  79714 1 1 82 ALA H    H  84.736 -10.974   1.468 1.00 . A A . 82 ALA H    1 1 
        54  79715 1 1 82 ALA HA   H  82.975  -9.402   3.121 1.00 . A A . 82 ALA HA   1 1 
        54  79716 1 1 82 ALA HB1  H  81.186 -10.822   1.886 1.00 . A A . 82 ALA HB1  1 1 
        54  79717 1 1 82 ALA HB2  H  82.548 -11.496   0.991 1.00 . A A . 82 ALA HB2  1 1 
        54  79718 1 1 82 ALA HB3  H  82.212  -9.767   0.915 1.00 . A A . 82 ALA HB3  1 1 
        54  79719 1 1 82 ALA N    N  84.527 -10.613   2.354 1.00 . A A . 82 ALA N    1 1 
        54  79720 1 1 82 ALA O    O  81.908 -12.265   3.691 1.00 . A A . 82 ALA O    1 1 
        54  79721 1 1 83 GLN C    C  83.403 -11.560   7.458 1.00 . A A . 83 GLN C    1 1 
        54  79722 1 1 83 GLN CA   C  83.061 -12.226   6.124 1.00 . A A . 83 GLN CA   1 1 
        54  79723 1 1 83 GLN CB   C  83.890 -13.505   5.958 1.00 . A A . 83 GLN CB   1 1 
        54  79724 1 1 83 GLN CD   C  82.064 -15.211   5.969 1.00 . A A . 83 GLN CD   1 1 
        54  79725 1 1 83 GLN CG   C  83.246 -14.641   6.755 1.00 . A A . 83 GLN CG   1 1 
        54  79726 1 1 83 GLN H    H  84.042 -10.585   5.129 1.00 . A A . 83 GLN H    1 1 
        54  79727 1 1 83 GLN HA   H  82.010 -12.470   6.107 1.00 . A A . 83 GLN HA   1 1 
        54  79728 1 1 83 GLN HB2  H  83.931 -13.774   4.912 1.00 . A A . 83 GLN HB2  1 1 
        54  79729 1 1 83 GLN HB3  H  84.892 -13.333   6.323 1.00 . A A . 83 GLN HB3  1 1 
        54  79730 1 1 83 GLN HE21 H  81.863 -13.599   4.828 1.00 . A A . 83 GLN HE21 1 1 
        54  79731 1 1 83 GLN HE22 H  80.759 -14.850   4.517 1.00 . A A . 83 GLN HE22 1 1 
        54  79732 1 1 83 GLN HG2  H  83.975 -15.419   6.926 1.00 . A A . 83 GLN HG2  1 1 
        54  79733 1 1 83 GLN HG3  H  82.895 -14.262   7.704 1.00 . A A . 83 GLN HG3  1 1 
        54  79734 1 1 83 GLN N    N  83.370 -11.287   5.007 1.00 . A A . 83 GLN N    1 1 
        54  79735 1 1 83 GLN NE2  N  81.516 -14.494   5.026 1.00 . A A . 83 GLN NE2  1 1 
        54  79736 1 1 83 GLN O    O  83.669 -12.219   8.442 1.00 . A A . 83 GLN O    1 1 
        54  79737 1 1 83 GLN OE1  O  81.634 -16.320   6.215 1.00 . A A . 83 GLN OE1  1 1 
        54  79738 1 1 84 TYR C    C  82.410  -9.065   9.418 1.00 . A A . 84 TYR C    1 1 
        54  79739 1 1 84 TYR CA   C  83.712  -9.534   8.766 1.00 . A A . 84 TYR CA   1 1 
        54  79740 1 1 84 TYR CB   C  84.592  -8.318   8.450 1.00 . A A . 84 TYR CB   1 1 
        54  79741 1 1 84 TYR CD1  C  86.697  -8.833   9.737 1.00 . A A . 84 TYR CD1  1 1 
        54  79742 1 1 84 TYR CD2  C  86.743  -8.984   7.318 1.00 . A A . 84 TYR CD2  1 1 
        54  79743 1 1 84 TYR CE1  C  88.045  -9.207   9.786 1.00 . A A . 84 TYR CE1  1 1 
        54  79744 1 1 84 TYR CE2  C  88.091  -9.358   7.367 1.00 . A A . 84 TYR CE2  1 1 
        54  79745 1 1 84 TYR CG   C  86.046  -8.721   8.503 1.00 . A A . 84 TYR CG   1 1 
        54  79746 1 1 84 TYR CZ   C  88.742  -9.470   8.601 1.00 . A A . 84 TYR CZ   1 1 
        54  79747 1 1 84 TYR H    H  83.174  -9.744   6.689 1.00 . A A . 84 TYR H    1 1 
        54  79748 1 1 84 TYR HA   H  84.236 -10.196   9.441 1.00 . A A . 84 TYR HA   1 1 
        54  79749 1 1 84 TYR HB2  H  84.356  -7.951   7.463 1.00 . A A . 84 TYR HB2  1 1 
        54  79750 1 1 84 TYR HB3  H  84.409  -7.540   9.175 1.00 . A A . 84 TYR HB3  1 1 
        54  79751 1 1 84 TYR HD1  H  86.159  -8.630  10.652 1.00 . A A . 84 TYR HD1  1 1 
        54  79752 1 1 84 TYR HD2  H  86.241  -8.898   6.365 1.00 . A A . 84 TYR HD2  1 1 
        54  79753 1 1 84 TYR HE1  H  88.548  -9.293  10.739 1.00 . A A . 84 TYR HE1  1 1 
        54  79754 1 1 84 TYR HE2  H  88.629  -9.561   6.452 1.00 . A A . 84 TYR HE2  1 1 
        54  79755 1 1 84 TYR HH   H  90.152 -10.577   9.257 1.00 . A A . 84 TYR HH   1 1 
        54  79756 1 1 84 TYR N    N  83.394 -10.255   7.497 1.00 . A A . 84 TYR N    1 1 
        54  79757 1 1 84 TYR O    O  82.211  -9.205  10.608 1.00 . A A . 84 TYR O    1 1 
        54  79758 1 1 84 TYR OH   O  90.071  -9.838   8.649 1.00 . A A . 84 TYR OH   1 1 
        54  79759 1 1 85 GLY C    C  79.295  -7.664   8.049 1.00 . A A . 85 GLY C    1 1 
        54  79760 1 1 85 GLY CA   C  80.234  -8.020   9.200 1.00 . A A . 85 GLY CA   1 1 
        54  79761 1 1 85 GLY H    H  81.712  -8.404   7.685 1.00 . A A . 85 GLY H    1 1 
        54  79762 1 1 85 GLY HA2  H  79.789  -8.796   9.806 1.00 . A A . 85 GLY HA2  1 1 
        54  79763 1 1 85 GLY HA3  H  80.408  -7.142   9.804 1.00 . A A . 85 GLY HA3  1 1 
        54  79764 1 1 85 GLY N    N  81.526  -8.506   8.641 1.00 . A A . 85 GLY N    1 1 
        54  79765 1 1 85 GLY O    O  78.133  -8.015   8.053 1.00 . A A . 85 GLY O    1 1 
        54  79766 1 1 86 ILE C    C  78.317  -7.881   5.313 1.00 . A A . 86 ILE C    1 1 
        54  79767 1 1 86 ILE CA   C  78.924  -6.601   5.904 1.00 . A A . 86 ILE CA   1 1 
        54  79768 1 1 86 ILE CB   C  79.743  -5.843   4.834 1.00 . A A . 86 ILE CB   1 1 
        54  79769 1 1 86 ILE CD1  C  81.444  -7.669   4.704 1.00 . A A . 86 ILE CD1  1 1 
        54  79770 1 1 86 ILE CG1  C  81.226  -6.183   4.994 1.00 . A A . 86 ILE CG1  1 1 
        54  79771 1 1 86 ILE CG2  C  79.545  -4.336   5.011 1.00 . A A . 86 ILE CG2  1 1 
        54  79772 1 1 86 ILE H    H  80.733  -6.700   7.073 1.00 . A A . 86 ILE H    1 1 
        54  79773 1 1 86 ILE HA   H  78.124  -5.967   6.260 1.00 . A A . 86 ILE HA   1 1 
        54  79774 1 1 86 ILE HB   H  79.407  -6.137   3.850 1.00 . A A . 86 ILE HB   1 1 
        54  79775 1 1 86 ILE HD11 H  82.489  -7.911   4.828 1.00 . A A . 86 ILE HD11 1 1 
        54  79776 1 1 86 ILE HD12 H  81.143  -7.886   3.689 1.00 . A A . 86 ILE HD12 1 1 
        54  79777 1 1 86 ILE HD13 H  80.854  -8.260   5.388 1.00 . A A . 86 ILE HD13 1 1 
        54  79778 1 1 86 ILE HG12 H  81.808  -5.591   4.303 1.00 . A A . 86 ILE HG12 1 1 
        54  79779 1 1 86 ILE HG13 H  81.538  -5.967   6.005 1.00 . A A . 86 ILE HG13 1 1 
        54  79780 1 1 86 ILE HG21 H  78.494  -4.101   4.941 1.00 . A A . 86 ILE HG21 1 1 
        54  79781 1 1 86 ILE HG22 H  80.084  -3.810   4.237 1.00 . A A . 86 ILE HG22 1 1 
        54  79782 1 1 86 ILE HG23 H  79.919  -4.035   5.978 1.00 . A A . 86 ILE HG23 1 1 
        54  79783 1 1 86 ILE N    N  79.792  -6.971   7.058 1.00 . A A . 86 ILE N    1 1 
        54  79784 1 1 86 ILE O    O  77.460  -8.499   5.911 1.00 . A A . 86 ILE O    1 1 
        54  79785 1 1 87 .   C    C  78.795 -10.754   4.244 1.00 . A A . 87 RCY C    1 1 
        54  79786 1 1 87 .   C1C  C  80.597  -3.685  -1.675 1.00 . A A . 87 RCY C1C  1 1 
        54  79787 1 1 87 .   C1L  C  78.950  -6.849   1.673 1.00 . A A . 87 RCY C1L  1 1 
        54  79788 1 1 87 .   C1M  C  77.084  -3.100  -0.668 1.00 . A A . 87 RCY C1M  1 1 
        54  79789 1 1 87 .   C1P  C  79.157  -5.445   1.091 1.00 . A A . 87 RCY C1P  1 1 
        54  79790 1 1 87 .   C1Q  C  77.389  -6.453  -0.126 1.00 . A A . 87 RCY C1Q  1 1 
        54  79791 1 1 87 .   C1S  C  77.500  -7.099   1.243 1.00 . A A . 87 RCY C1S  1 1 
        54  79792 1 1 87 .   C1U  C  78.166  -3.972  -1.026 1.00 . A A . 87 RCY C1U  1 1 
        54  79793 1 1 87 .   C1V  C  79.750  -2.745   0.522 1.00 . A A . 87 RCY C1V  1 1 
        54  79794 1 1 87 .   C1W  C  77.434  -1.724  -1.248 1.00 . A A . 87 RCY C1W  1 1 
        54  79795 1 1 87 .   C1X  C  79.404  -3.082  -0.930 1.00 . A A . 87 RCY C1X  1 1 
        54  79796 1 1 87 .   C1Y  C  77.257  -0.633  -0.188 1.00 . A A . 87 RCY C1Y  1 1 
        54  79797 1 1 87 .   C1Z  C  76.595  -1.414  -2.487 1.00 . A A . 87 RCY C1Z  1 1 
        54  79798 1 1 87 .   CA   C  78.182  -9.532   3.554 1.00 . A A . 87 RCY CA   1 1 
        54  79799 1 1 87 .   CB   C  78.507  -9.568   2.058 1.00 . A A . 87 RCY CB   1 1 
        54  79800 1 1 87 .   H1S  H  76.497  -6.725   1.387 1.00 . A A . 87 RCY H1S  1 1 
        54  79801 1 1 87 .   H1U  H  78.039  -4.304  -2.046 1.00 . A A . 87 RCY H1U  1 1 
        54  79802 1 1 87 .   HA   H  77.111  -9.542   3.692 1.00 . A A . 87 RCY HA   1 1 
        54  79803 1 1 87 .   HB1  H  78.681 -10.588   1.749 1.00 . A A . 87 RCY HB1  1 1 
        54  79804 1 1 87 .   HB2  H  79.391  -8.979   1.869 1.00 . A A . 87 RCY HB2  1 1 
        54  79805 1 1 87 .   HN1  H  79.442  -7.789   3.679 1.00 . A A . 87 RCY HN1  1 1 
        54  79806 1 1 87 .   N    N  78.748  -8.291   4.154 1.00 . A A . 87 RCY N    1 1 
        54  79807 1 1 87 .   N1R  N  78.234  -5.186  -0.098 1.00 . A A . 87 RCY N1R  1 1 
        54  79808 1 1 87 .   N1V  N  78.902  -1.841  -1.654 1.00 . A A . 87 RCY N1V  1 1 
        54  79809 1 1 87 .   O1G  O  79.967  -4.629   1.528 1.00 . A A . 87 RCY O1G  1 1 
        54  79810 1 1 87 .   O1H  O  76.736  -6.879  -1.078 1.00 . A A . 87 RCY O1H  1 1 
        54  79811 1 1 87 .   O1J  O  79.656  -0.958  -2.540 1.00 . A A . 87 RCY O1J  1 1 
        54  79812 1 1 87 .   SG   S  77.116  -8.884   1.123 1.00 . A A . 87 RCY SG   1 1 
        55  79813 1 1  1 MET C    C  58.674  12.711  15.993 1.00 . A A .  1 MET C    1 1 
        55  79814 1 1  1 MET CA   C  60.152  12.326  15.898 1.00 . A A .  1 MET CA   1 1 
        55  79815 1 1  1 MET CB   C  60.431  11.141  16.825 1.00 . A A .  1 MET CB   1 1 
        55  79816 1 1  1 MET CE   C  63.990   9.165  17.445 1.00 . A A .  1 MET CE   1 1 
        55  79817 1 1  1 MET CG   C  61.910  10.760  16.736 1.00 . A A .  1 MET CG   1 1 
        55  79818 1 1  1 MET HA   H  60.388  12.051  14.881 1.00 . A A .  1 MET HA   1 1 
        55  79819 1 1  1 MET HB2  H  60.189  11.415  17.842 1.00 . A A .  1 MET HB2  1 1 
        55  79820 1 1  1 MET HB3  H  59.826  10.299  16.525 1.00 . A A .  1 MET HB3  1 1 
        55  79821 1 1  1 MET HE1  H  64.463  10.118  17.255 1.00 . A A .  1 MET HE1  1 1 
        55  79822 1 1  1 MET HE2  H  64.032   8.561  16.552 1.00 . A A .  1 MET HE2  1 1 
        55  79823 1 1  1 MET HE3  H  64.505   8.655  18.247 1.00 . A A .  1 MET HE3  1 1 
        55  79824 1 1  1 MET HG2  H  62.135  10.421  15.736 1.00 . A A .  1 MET HG2  1 1 
        55  79825 1 1  1 MET HG3  H  62.518  11.621  16.970 1.00 . A A .  1 MET HG3  1 1 
        55  79826 1 1  1 MET N    N  60.994  13.485  16.307 1.00 . A A .  1 MET N    1 1 
        55  79827 1 1  1 MET O    O  58.046  12.550  17.021 1.00 . A A .  1 MET O    1 1 
        55  79828 1 1  1 MET SD   S  62.263   9.434  17.916 1.00 . A A .  1 MET SD   1 1 
        55  79829 1 1  2 ASN C    C  55.802  12.359  14.868 1.00 . A A .  2 ASN C    1 1 
        55  79830 1 1  2 ASN CA   C  56.676  13.612  14.961 1.00 . A A .  2 ASN CA   1 1 
        55  79831 1 1  2 ASN CB   C  56.373  14.537  13.780 1.00 . A A .  2 ASN CB   1 1 
        55  79832 1 1  2 ASN CG   C  56.964  13.943  12.500 1.00 . A A .  2 ASN CG   1 1 
        55  79833 1 1  2 ASN H    H  58.637  13.340  14.109 1.00 . A A .  2 ASN H    1 1 
        55  79834 1 1  2 ASN HA   H  56.466  14.129  15.886 1.00 . A A .  2 ASN HA   1 1 
        55  79835 1 1  2 ASN HB2  H  55.303  14.640  13.670 1.00 . A A .  2 ASN HB2  1 1 
        55  79836 1 1  2 ASN HB3  H  56.811  15.507  13.960 1.00 . A A .  2 ASN HB3  1 1 
        55  79837 1 1  2 ASN HD21 H  55.254  14.041  11.496 1.00 . A A .  2 ASN HD21 1 1 
        55  79838 1 1  2 ASN HD22 H  56.568  13.402  10.631 1.00 . A A .  2 ASN HD22 1 1 
        55  79839 1 1  2 ASN N    N  58.113  13.218  14.929 1.00 . A A .  2 ASN N    1 1 
        55  79840 1 1  2 ASN ND2  N  56.198  13.782  11.456 1.00 . A A .  2 ASN ND2  1 1 
        55  79841 1 1  2 ASN O    O  55.727  11.574  15.792 1.00 . A A .  2 ASN O    1 1 
        55  79842 1 1  2 ASN OD1  O  58.135  13.621  12.450 1.00 . A A .  2 ASN OD1  1 1 
        55  79843 1 1  3 LEU C    C  54.055  10.670  12.124 1.00 . A A .  3 LEU C    1 1 
        55  79844 1 1  3 LEU CA   C  54.270  10.963  13.612 1.00 . A A .  3 LEU CA   1 1 
        55  79845 1 1  3 LEU CB   C  52.919  11.226  14.287 1.00 . A A .  3 LEU CB   1 1 
        55  79846 1 1  3 LEU CD1  C  50.940  10.159  15.377 1.00 . A A .  3 LEU CD1  1 1 
        55  79847 1 1  3 LEU CD2  C  52.023   9.066  13.410 1.00 . A A .  3 LEU CD2  1 1 
        55  79848 1 1  3 LEU CG   C  52.272   9.895  14.672 1.00 . A A .  3 LEU CG   1 1 
        55  79849 1 1  3 LEU H    H  55.212  12.811  13.026 1.00 . A A .  3 LEU H    1 1 
        55  79850 1 1  3 LEU HA   H  54.749  10.115  14.080 1.00 . A A .  3 LEU HA   1 1 
        55  79851 1 1  3 LEU HB2  H  53.072  11.824  15.174 1.00 . A A .  3 LEU HB2  1 1 
        55  79852 1 1  3 LEU HB3  H  52.271  11.756  13.605 1.00 . A A .  3 LEU HB3  1 1 
        55  79853 1 1  3 LEU HD11 H  50.586   9.246  15.832 1.00 . A A .  3 LEU HD11 1 1 
        55  79854 1 1  3 LEU HD12 H  50.214  10.507  14.657 1.00 . A A .  3 LEU HD12 1 1 
        55  79855 1 1  3 LEU HD13 H  51.079  10.910  16.140 1.00 . A A .  3 LEU HD13 1 1 
        55  79856 1 1  3 LEU HD21 H  51.687   9.714  12.614 1.00 . A A .  3 LEU HD21 1 1 
        55  79857 1 1  3 LEU HD22 H  51.267   8.321  13.611 1.00 . A A .  3 LEU HD22 1 1 
        55  79858 1 1  3 LEU HD23 H  52.940   8.577  13.114 1.00 . A A .  3 LEU HD23 1 1 
        55  79859 1 1  3 LEU HG   H  52.929   9.354  15.337 1.00 . A A .  3 LEU HG   1 1 
        55  79860 1 1  3 LEU N    N  55.139  12.166  13.760 1.00 . A A .  3 LEU N    1 1 
        55  79861 1 1  3 LEU O    O  53.284  11.330  11.457 1.00 . A A .  3 LEU O    1 1 
        55  79862 1 1  4 GLU C    C  53.442   8.313  10.004 1.00 . A A .  4 GLU C    1 1 
        55  79863 1 1  4 GLU CA   C  54.566   9.345  10.156 1.00 . A A .  4 GLU CA   1 1 
        55  79864 1 1  4 GLU CB   C  55.880   8.757   9.621 1.00 . A A .  4 GLU CB   1 1 
        55  79865 1 1  4 GLU CD   C  56.974  10.944  10.136 1.00 . A A .  4 GLU CD   1 1 
        55  79866 1 1  4 GLU CG   C  56.752   9.881   9.058 1.00 . A A .  4 GLU CG   1 1 
        55  79867 1 1  4 GLU H    H  55.348   9.163  12.157 1.00 . A A .  4 GLU H    1 1 
        55  79868 1 1  4 GLU HA   H  54.317  10.239   9.605 1.00 . A A .  4 GLU HA   1 1 
        55  79869 1 1  4 GLU HB2  H  56.404   8.262  10.425 1.00 . A A .  4 GLU HB2  1 1 
        55  79870 1 1  4 GLU HB3  H  55.666   8.043   8.839 1.00 . A A .  4 GLU HB3  1 1 
        55  79871 1 1  4 GLU HG2  H  57.704   9.477   8.747 1.00 . A A .  4 GLU HG2  1 1 
        55  79872 1 1  4 GLU HG3  H  56.257  10.330   8.209 1.00 . A A .  4 GLU HG3  1 1 
        55  79873 1 1  4 GLU N    N  54.732   9.683  11.600 1.00 . A A .  4 GLU N    1 1 
        55  79874 1 1  4 GLU O    O  53.141   7.577  10.922 1.00 . A A .  4 GLU O    1 1 
        55  79875 1 1  4 GLU OE1  O  56.011  11.594  10.507 1.00 . A A .  4 GLU OE1  1 1 
        55  79876 1 1  4 GLU OE2  O  58.105  11.089  10.572 1.00 . A A .  4 GLU OE2  1 1 
        55  79877 1 1  5 PRO C    C  51.996   5.919   9.199 1.00 . A A .  5 PRO C    1 1 
        55  79878 1 1  5 PRO CA   C  51.729   7.294   8.571 1.00 . A A .  5 PRO CA   1 1 
        55  79879 1 1  5 PRO CB   C  51.725   7.201   7.044 1.00 . A A .  5 PRO CB   1 1 
        55  79880 1 1  5 PRO CD   C  53.122   9.096   7.676 1.00 . A A .  5 PRO CD   1 1 
        55  79881 1 1  5 PRO CG   C  52.223   8.528   6.571 1.00 . A A .  5 PRO CG   1 1 
        55  79882 1 1  5 PRO HA   H  50.788   7.692   8.913 1.00 . A A .  5 PRO HA   1 1 
        55  79883 1 1  5 PRO HB2  H  52.387   6.410   6.715 1.00 . A A .  5 PRO HB2  1 1 
        55  79884 1 1  5 PRO HB3  H  50.725   7.029   6.678 1.00 . A A .  5 PRO HB3  1 1 
        55  79885 1 1  5 PRO HD2  H  54.163   9.011   7.396 1.00 . A A .  5 PRO HD2  1 1 
        55  79886 1 1  5 PRO HD3  H  52.866  10.124   7.882 1.00 . A A .  5 PRO HD3  1 1 
        55  79887 1 1  5 PRO HG2  H  52.789   8.403   5.659 1.00 . A A .  5 PRO HG2  1 1 
        55  79888 1 1  5 PRO HG3  H  51.392   9.196   6.403 1.00 . A A .  5 PRO HG3  1 1 
        55  79889 1 1  5 PRO N    N  52.830   8.255   8.848 1.00 . A A .  5 PRO N    1 1 
        55  79890 1 1  5 PRO O    O  53.127   5.563   9.464 1.00 . A A .  5 PRO O    1 1 
        55  79891 1 1  6 PRO C    C  51.805   2.810   9.109 1.00 . A A .  6 PRO C    1 1 
        55  79892 1 1  6 PRO CA   C  51.092   3.794  10.044 1.00 . A A .  6 PRO CA   1 1 
        55  79893 1 1  6 PRO CB   C  49.642   3.356  10.290 1.00 . A A .  6 PRO CB   1 1 
        55  79894 1 1  6 PRO CD   C  49.561   5.492   9.148 1.00 . A A .  6 PRO CD   1 1 
        55  79895 1 1  6 PRO CG   C  48.817   4.171   9.350 1.00 . A A .  6 PRO CG   1 1 
        55  79896 1 1  6 PRO HA   H  51.614   3.856  10.985 1.00 . A A .  6 PRO HA   1 1 
        55  79897 1 1  6 PRO HB2  H  49.527   2.301  10.080 1.00 . A A .  6 PRO HB2  1 1 
        55  79898 1 1  6 PRO HB3  H  49.355   3.568  11.309 1.00 . A A .  6 PRO HB3  1 1 
        55  79899 1 1  6 PRO HD2  H  49.452   5.836   8.129 1.00 . A A .  6 PRO HD2  1 1 
        55  79900 1 1  6 PRO HD3  H  49.208   6.239   9.843 1.00 . A A .  6 PRO HD3  1 1 
        55  79901 1 1  6 PRO HG2  H  48.711   3.653   8.407 1.00 . A A .  6 PRO HG2  1 1 
        55  79902 1 1  6 PRO HG3  H  47.846   4.364   9.780 1.00 . A A .  6 PRO HG3  1 1 
        55  79903 1 1  6 PRO N    N  50.963   5.152   9.436 1.00 . A A .  6 PRO N    1 1 
        55  79904 1 1  6 PRO O    O  51.968   3.066   7.932 1.00 . A A .  6 PRO O    1 1 
        55  79905 1 1  7 LYS C    C  52.524  -0.723   9.195 1.00 . A A .  7 LYS C    1 1 
        55  79906 1 1  7 LYS CA   C  52.937   0.689   8.772 1.00 . A A .  7 LYS CA   1 1 
        55  79907 1 1  7 LYS CB   C  54.451   0.850   8.943 1.00 . A A .  7 LYS CB   1 1 
        55  79908 1 1  7 LYS CD   C  56.237   0.712  10.686 1.00 . A A .  7 LYS CD   1 1 
        55  79909 1 1  7 LYS CE   C  56.546   0.891  12.173 1.00 . A A .  7 LYS CE   1 1 
        55  79910 1 1  7 LYS CG   C  54.778   1.087  10.419 1.00 . A A .  7 LYS CG   1 1 
        55  79911 1 1  7 LYS H    H  52.092   1.506  10.579 1.00 . A A .  7 LYS H    1 1 
        55  79912 1 1  7 LYS HA   H  52.673   0.845   7.736 1.00 . A A .  7 LYS HA   1 1 
        55  79913 1 1  7 LYS HB2  H  54.949  -0.047   8.601 1.00 . A A .  7 LYS HB2  1 1 
        55  79914 1 1  7 LYS HB3  H  54.790   1.693   8.360 1.00 . A A .  7 LYS HB3  1 1 
        55  79915 1 1  7 LYS HD2  H  56.400  -0.319  10.405 1.00 . A A .  7 LYS HD2  1 1 
        55  79916 1 1  7 LYS HD3  H  56.885   1.351  10.106 1.00 . A A .  7 LYS HD3  1 1 
        55  79917 1 1  7 LYS HE2  H  56.748   1.932  12.376 1.00 . A A .  7 LYS HE2  1 1 
        55  79918 1 1  7 LYS HE3  H  55.699   0.567  12.759 1.00 . A A .  7 LYS HE3  1 1 
        55  79919 1 1  7 LYS HG2  H  54.624   2.130  10.658 1.00 . A A .  7 LYS HG2  1 1 
        55  79920 1 1  7 LYS HG3  H  54.133   0.477  11.033 1.00 . A A .  7 LYS HG3  1 1 
        55  79921 1 1  7 LYS HZ1  H  57.633  -0.287  13.503 1.00 . A A .  7 LYS HZ1  1 1 
        55  79922 1 1  7 LYS HZ2  H  58.594   0.666  12.475 1.00 . A A .  7 LYS HZ2  1 1 
        55  79923 1 1  7 LYS HZ3  H  57.826  -0.725  11.875 1.00 . A A .  7 LYS HZ3  1 1 
        55  79924 1 1  7 LYS N    N  52.233   1.689   9.626 1.00 . A A .  7 LYS N    1 1 
        55  79925 1 1  7 LYS NZ   N  57.740   0.075  12.534 1.00 . A A .  7 LYS NZ   1 1 
        55  79926 1 1  7 LYS O    O  53.198  -1.371   9.971 1.00 . A A .  7 LYS O    1 1 
        55  79927 1 1  8 ALA C    C  50.170  -3.183   7.907 1.00 . A A .  8 ALA C    1 1 
        55  79928 1 1  8 ALA CA   C  50.968  -2.577   9.063 1.00 . A A .  8 ALA CA   1 1 
        55  79929 1 1  8 ALA CB   C  50.080  -2.498  10.307 1.00 . A A .  8 ALA CB   1 1 
        55  79930 1 1  8 ALA H    H  50.892  -0.668   8.065 1.00 . A A .  8 ALA H    1 1 
        55  79931 1 1  8 ALA HA   H  51.826  -3.198   9.273 1.00 . A A .  8 ALA HA   1 1 
        55  79932 1 1  8 ALA HB1  H  49.319  -1.747  10.159 1.00 . A A .  8 ALA HB1  1 1 
        55  79933 1 1  8 ALA HB2  H  50.684  -2.235  11.164 1.00 . A A .  8 ALA HB2  1 1 
        55  79934 1 1  8 ALA HB3  H  49.612  -3.456  10.477 1.00 . A A .  8 ALA HB3  1 1 
        55  79935 1 1  8 ALA N    N  51.422  -1.206   8.690 1.00 . A A .  8 ALA N    1 1 
        55  79936 1 1  8 ALA O    O  49.009  -3.510   8.047 1.00 . A A .  8 ALA O    1 1 
        55  79937 1 1  9 GLU C    C  51.022  -4.046   4.416 1.00 . A A .  9 GLU C    1 1 
        55  79938 1 1  9 GLU CA   C  50.063  -3.923   5.602 1.00 . A A .  9 GLU CA   1 1 
        55  79939 1 1  9 GLU CB   C  48.890  -3.016   5.219 1.00 . A A .  9 GLU CB   1 1 
        55  79940 1 1  9 GLU CD   C  48.208  -0.659   4.745 1.00 . A A .  9 GLU CD   1 1 
        55  79941 1 1  9 GLU CG   C  49.346  -1.556   5.236 1.00 . A A .  9 GLU CG   1 1 
        55  79942 1 1  9 GLU H    H  51.723  -3.067   6.675 1.00 . A A .  9 GLU H    1 1 
        55  79943 1 1  9 GLU HA   H  49.689  -4.901   5.866 1.00 . A A .  9 GLU HA   1 1 
        55  79944 1 1  9 GLU HB2  H  48.544  -3.275   4.229 1.00 . A A .  9 GLU HB2  1 1 
        55  79945 1 1  9 GLU HB3  H  48.086  -3.148   5.927 1.00 . A A .  9 GLU HB3  1 1 
        55  79946 1 1  9 GLU HG2  H  49.618  -1.276   6.243 1.00 . A A .  9 GLU HG2  1 1 
        55  79947 1 1  9 GLU HG3  H  50.200  -1.438   4.586 1.00 . A A .  9 GLU HG3  1 1 
        55  79948 1 1  9 GLU N    N  50.785  -3.337   6.766 1.00 . A A .  9 GLU N    1 1 
        55  79949 1 1  9 GLU O    O  50.616  -4.304   3.301 1.00 . A A .  9 GLU O    1 1 
        55  79950 1 1  9 GLU OE1  O  47.137  -1.183   4.487 1.00 . A A .  9 GLU OE1  1 1 
        55  79951 1 1  9 GLU OE2  O  48.426   0.536   4.637 1.00 . A A .  9 GLU OE2  1 1 
        55  79952 1 1 10 .   C    C  53.238  -5.383   2.951 1.00 . A A . 10 RCY C    1 1 
        55  79953 1 1 10 .   C1C  C  60.198  -2.146   8.976 1.00 . A A . 10 RCY C1C  1 1 
        55  79954 1 1 10 .   C1L  C  57.297  -3.198   4.985 1.00 . A A . 10 RCY C1L  1 1 
        55  79955 1 1 10 .   C1M  C  56.725  -0.900   9.254 1.00 . A A . 10 RCY C1M  1 1 
        55  79956 1 1 10 .   C1P  C  58.101  -2.272   5.907 1.00 . A A . 10 RCY C1P  1 1 
        55  79957 1 1 10 .   C1Q  C  56.309  -3.153   7.188 1.00 . A A . 10 RCY C1Q  1 1 
        55  79958 1 1 10 .   C1S  C  56.621  -4.088   6.033 1.00 . A A . 10 RCY C1S  1 1 
        55  79959 1 1 10 .   C1U  C  57.867  -1.289   8.479 1.00 . A A . 10 RCY C1U  1 1 
        55  79960 1 1 10 .   C1V  C  58.174  -3.385   9.868 1.00 . A A . 10 RCY C1V  1 1 
        55  79961 1 1 10 .   C1W  C  57.256  -0.541  10.648 1.00 . A A . 10 RCY C1W  1 1 
        55  79962 1 1 10 .   C1X  C  58.758  -2.025   9.479 1.00 . A A . 10 RCY C1X  1 1 
        55  79963 1 1 10 .   C1Y  C  56.425  -1.231  11.734 1.00 . A A . 10 RCY C1Y  1 1 
        55  79964 1 1 10 .   C1Z  C  57.274   0.972  10.863 1.00 . A A . 10 RCY C1Z  1 1 
        55  79965 1 1 10 .   CA   C  53.279  -3.969   3.536 1.00 . A A . 10 RCY CA   1 1 
        55  79966 1 1 10 .   CB   C  54.683  -3.678   4.070 1.00 . A A . 10 RCY CB   1 1 
        55  79967 1 1 10 .   H1S  H  56.846  -4.805   6.809 1.00 . A A . 10 RCY H1S  1 1 
        55  79968 1 1 10 .   H1U  H  58.378  -0.408   8.122 1.00 . A A . 10 RCY H1U  1 1 
        55  79969 1 1 10 .   HA   H  53.031  -3.254   2.767 1.00 . A A . 10 RCY HA   1 1 
        55  79970 1 1 10 .   HB1  H  54.720  -2.667   4.449 1.00 . A A . 10 RCY HB1  1 1 
        55  79971 1 1 10 .   HB2  H  55.402  -3.790   3.272 1.00 . A A . 10 RCY HB2  1 1 
        55  79972 1 1 10 .   HN1  H  52.600  -3.656   5.557 1.00 . A A . 10 RCY HN1  1 1 
        55  79973 1 1 10 .   N    N  52.294  -3.864   4.649 1.00 . A A . 10 RCY N    1 1 
        55  79974 1 1 10 .   N1R  N  57.462  -2.163   7.290 1.00 . A A . 10 RCY N1R  1 1 
        55  79975 1 1 10 .   N1V  N  58.690  -1.066  10.659 1.00 . A A . 10 RCY N1V  1 1 
        55  79976 1 1 10 .   O    O  52.306  -6.130   3.173 1.00 . A A . 10 RCY O    1 1 
        55  79977 1 1 10 .   O1G  O  59.132  -1.689   5.573 1.00 . A A . 10 RCY O1G  1 1 
        55  79978 1 1 10 .   O1H  O  55.309  -3.193   7.903 1.00 . A A . 10 RCY O1H  1 1 
        55  79979 1 1 10 .   O1J  O  59.759  -0.722  11.593 1.00 . A A . 10 RCY O1J  1 1 
        55  79980 1 1 10 .   SG   S  55.075  -4.838   5.403 1.00 . A A . 10 RCY SG   1 1 
        55  79981 1 1 11 ARG C    C  53.034  -7.295   0.700 1.00 . A A . 11 ARG C    1 1 
        55  79982 1 1 11 ARG CA   C  54.260  -7.118   1.600 1.00 . A A . 11 ARG CA   1 1 
        55  79983 1 1 11 ARG CB   C  54.236  -8.169   2.713 1.00 . A A . 11 ARG CB   1 1 
        55  79984 1 1 11 ARG CD   C  54.562 -10.592   3.229 1.00 . A A . 11 ARG CD   1 1 
        55  79985 1 1 11 ARG CG   C  54.723  -9.510   2.160 1.00 . A A . 11 ARG CG   1 1 
        55  79986 1 1 11 ARG CZ   C  55.312 -12.873   3.550 1.00 . A A . 11 ARG CZ   1 1 
        55  79987 1 1 11 ARG H    H  54.982  -5.135   2.034 1.00 . A A . 11 ARG H    1 1 
        55  79988 1 1 11 ARG HA   H  55.158  -7.237   1.011 1.00 . A A . 11 ARG HA   1 1 
        55  79989 1 1 11 ARG HB2  H  54.883  -7.854   3.519 1.00 . A A . 11 ARG HB2  1 1 
        55  79990 1 1 11 ARG HB3  H  53.228  -8.280   3.084 1.00 . A A . 11 ARG HB3  1 1 
        55  79991 1 1 11 ARG HD2  H  54.837 -10.190   4.193 1.00 . A A . 11 ARG HD2  1 1 
        55  79992 1 1 11 ARG HD3  H  53.534 -10.921   3.256 1.00 . A A . 11 ARG HD3  1 1 
        55  79993 1 1 11 ARG HE   H  56.125 -11.663   2.203 1.00 . A A . 11 ARG HE   1 1 
        55  79994 1 1 11 ARG HG2  H  54.141  -9.773   1.289 1.00 . A A . 11 ARG HG2  1 1 
        55  79995 1 1 11 ARG HG3  H  55.765  -9.429   1.887 1.00 . A A . 11 ARG HG3  1 1 
        55  79996 1 1 11 ARG HH11 H  53.814 -12.211   4.702 1.00 . A A . 11 ARG HH11 1 1 
        55  79997 1 1 11 ARG HH12 H  54.304 -13.849   4.979 1.00 . A A . 11 ARG HH12 1 1 
        55  79998 1 1 11 ARG HH21 H  56.778 -13.798   2.550 1.00 . A A . 11 ARG HH21 1 1 
        55  79999 1 1 11 ARG HH22 H  55.983 -14.748   3.760 1.00 . A A . 11 ARG HH22 1 1 
        55  80000 1 1 11 ARG N    N  54.241  -5.754   2.202 1.00 . A A . 11 ARG N    1 1 
        55  80001 1 1 11 ARG NE   N  55.444 -11.748   2.903 1.00 . A A . 11 ARG NE   1 1 
        55  80002 1 1 11 ARG NH1  N  54.406 -12.987   4.483 1.00 . A A . 11 ARG NH1  1 1 
        55  80003 1 1 11 ARG NH2  N  56.084 -13.885   3.265 1.00 . A A . 11 ARG NH2  1 1 
        55  80004 1 1 11 ARG O    O  51.914  -7.354   1.166 1.00 . A A . 11 ARG O    1 1 
        55  80005 1 1 12 SER C    C  52.595  -7.871  -2.919 1.00 . A A . 12 SER C    1 1 
        55  80006 1 1 12 SER CA   C  52.082  -7.551  -1.513 1.00 . A A . 12 SER CA   1 1 
        55  80007 1 1 12 SER CB   C  51.265  -6.259  -1.551 1.00 . A A . 12 SER CB   1 1 
        55  80008 1 1 12 SER H    H  54.149  -7.328  -0.944 1.00 . A A . 12 SER H    1 1 
        55  80009 1 1 12 SER HA   H  51.459  -8.361  -1.164 1.00 . A A . 12 SER HA   1 1 
        55  80010 1 1 12 SER HB2  H  50.698  -6.162  -0.641 1.00 . A A . 12 SER HB2  1 1 
        55  80011 1 1 12 SER HB3  H  51.933  -5.414  -1.648 1.00 . A A . 12 SER HB3  1 1 
        55  80012 1 1 12 SER HG   H  50.895  -6.370  -3.457 1.00 . A A . 12 SER HG   1 1 
        55  80013 1 1 12 SER N    N  53.237  -7.379  -0.587 1.00 . A A . 12 SER N    1 1 
        55  80014 1 1 12 SER O    O  52.127  -8.786  -3.567 1.00 . A A . 12 SER O    1 1 
        55  80015 1 1 12 SER OG   O  50.372  -6.302  -2.655 1.00 . A A . 12 SER OG   1 1 
        55  80016 1 1 13 ALA C    C  54.922  -8.672  -4.745 1.00 . A A . 13 ALA C    1 1 
        55  80017 1 1 13 ALA CA   C  54.093  -7.386  -4.761 1.00 . A A . 13 ALA CA   1 1 
        55  80018 1 1 13 ALA CB   C  54.977  -6.214  -5.192 1.00 . A A . 13 ALA CB   1 1 
        55  80019 1 1 13 ALA H    H  53.916  -6.390  -2.858 1.00 . A A . 13 ALA H    1 1 
        55  80020 1 1 13 ALA HA   H  53.274  -7.494  -5.456 1.00 . A A . 13 ALA HA   1 1 
        55  80021 1 1 13 ALA HB1  H  54.355  -5.368  -5.445 1.00 . A A . 13 ALA HB1  1 1 
        55  80022 1 1 13 ALA HB2  H  55.560  -6.502  -6.054 1.00 . A A . 13 ALA HB2  1 1 
        55  80023 1 1 13 ALA HB3  H  55.639  -5.945  -4.382 1.00 . A A . 13 ALA HB3  1 1 
        55  80024 1 1 13 ALA N    N  53.553  -7.124  -3.396 1.00 . A A . 13 ALA N    1 1 
        55  80025 1 1 13 ALA O    O  55.549  -9.028  -5.723 1.00 . A A . 13 ALA O    1 1 
        55  80026 1 1 14 THR C    C  57.211 -10.298  -3.717 1.00 . A A . 14 THR C    1 1 
        55  80027 1 1 14 THR CA   C  55.723 -10.631  -3.564 1.00 . A A . 14 THR CA   1 1 
        55  80028 1 1 14 THR CB   C  55.255 -11.600  -4.670 1.00 . A A . 14 THR CB   1 1 
        55  80029 1 1 14 THR CG2  C  56.418 -11.895  -5.619 1.00 . A A . 14 THR CG2  1 1 
        55  80030 1 1 14 THR H    H  54.424  -9.064  -2.864 1.00 . A A . 14 THR H    1 1 
        55  80031 1 1 14 THR HA   H  55.562 -11.089  -2.599 1.00 . A A . 14 THR HA   1 1 
        55  80032 1 1 14 THR HB   H  54.447 -11.149  -5.226 1.00 . A A . 14 THR HB   1 1 
        55  80033 1 1 14 THR HG1  H  54.254 -12.586  -3.325 1.00 . A A . 14 THR HG1  1 1 
        55  80034 1 1 14 THR HG21 H  56.768 -10.971  -6.057 1.00 . A A . 14 THR HG21 1 1 
        55  80035 1 1 14 THR HG22 H  56.085 -12.561  -6.400 1.00 . A A . 14 THR HG22 1 1 
        55  80036 1 1 14 THR HG23 H  57.223 -12.359  -5.068 1.00 . A A . 14 THR HG23 1 1 
        55  80037 1 1 14 THR N    N  54.933  -9.371  -3.643 1.00 . A A . 14 THR N    1 1 
        55  80038 1 1 14 THR O    O  57.594  -9.488  -4.538 1.00 . A A . 14 THR O    1 1 
        55  80039 1 1 14 THR OG1  O  54.806 -12.810  -4.078 1.00 . A A . 14 THR OG1  1 1 
        55  80040 1 1 15 ARG C    C  59.988 -10.919  -4.452 1.00 . A A . 15 ARG C    1 1 
        55  80041 1 1 15 ARG CA   C  59.507 -10.623  -3.028 1.00 . A A . 15 ARG CA   1 1 
        55  80042 1 1 15 ARG CB   C  60.270 -11.502  -2.028 1.00 . A A . 15 ARG CB   1 1 
        55  80043 1 1 15 ARG CD   C  61.174  -9.573  -0.722 1.00 . A A . 15 ARG CD   1 1 
        55  80044 1 1 15 ARG CG   C  61.545 -10.784  -1.581 1.00 . A A . 15 ARG CG   1 1 
        55  80045 1 1 15 ARG CZ   C  63.293  -9.280   0.416 1.00 . A A . 15 ARG CZ   1 1 
        55  80046 1 1 15 ARG H    H  57.721 -11.557  -2.270 1.00 . A A . 15 ARG H    1 1 
        55  80047 1 1 15 ARG HA   H  59.679  -9.581  -2.801 1.00 . A A . 15 ARG HA   1 1 
        55  80048 1 1 15 ARG HB2  H  59.643 -11.696  -1.170 1.00 . A A . 15 ARG HB2  1 1 
        55  80049 1 1 15 ARG HB3  H  60.531 -12.439  -2.497 1.00 . A A . 15 ARG HB3  1 1 
        55  80050 1 1 15 ARG HD2  H  61.340  -8.667  -1.285 1.00 . A A . 15 ARG HD2  1 1 
        55  80051 1 1 15 ARG HD3  H  60.134  -9.636  -0.440 1.00 . A A . 15 ARG HD3  1 1 
        55  80052 1 1 15 ARG HE   H  61.622  -9.755   1.378 1.00 . A A . 15 ARG HE   1 1 
        55  80053 1 1 15 ARG HG2  H  62.156 -11.462  -1.005 1.00 . A A . 15 ARG HG2  1 1 
        55  80054 1 1 15 ARG HG3  H  62.094 -10.451  -2.449 1.00 . A A . 15 ARG HG3  1 1 
        55  80055 1 1 15 ARG HH11 H  63.256  -9.028  -1.570 1.00 . A A . 15 ARG HH11 1 1 
        55  80056 1 1 15 ARG HH12 H  64.799  -8.805  -0.815 1.00 . A A . 15 ARG HH12 1 1 
        55  80057 1 1 15 ARG HH21 H  63.627  -9.468   2.381 1.00 . A A . 15 ARG HH21 1 1 
        55  80058 1 1 15 ARG HH22 H  65.009  -9.054   1.422 1.00 . A A . 15 ARG HH22 1 1 
        55  80059 1 1 15 ARG N    N  58.050 -10.911  -2.929 1.00 . A A . 15 ARG N    1 1 
        55  80060 1 1 15 ARG NE   N  62.021  -9.557   0.504 1.00 . A A . 15 ARG NE   1 1 
        55  80061 1 1 15 ARG NH1  N  63.824  -9.017  -0.747 1.00 . A A . 15 ARG NH1  1 1 
        55  80062 1 1 15 ARG NH2  N  64.034  -9.266   1.490 1.00 . A A . 15 ARG NH2  1 1 
        55  80063 1 1 15 ARG O    O  59.970 -12.048  -4.901 1.00 . A A . 15 ARG O    1 1 
        55  80064 1 1 16 VAL C    C  62.418 -10.260  -6.570 1.00 . A A . 16 VAL C    1 1 
        55  80065 1 1 16 VAL CA   C  60.894 -10.131  -6.563 1.00 . A A . 16 VAL CA   1 1 
        55  80066 1 1 16 VAL CB   C  60.482  -8.941  -7.432 1.00 . A A . 16 VAL CB   1 1 
        55  80067 1 1 16 VAL CG1  C  61.003  -9.143  -8.856 1.00 . A A . 16 VAL CG1  1 1 
        55  80068 1 1 16 VAL CG2  C  58.956  -8.835  -7.459 1.00 . A A . 16 VAL CG2  1 1 
        55  80069 1 1 16 VAL H    H  60.419  -9.009  -4.786 1.00 . A A . 16 VAL H    1 1 
        55  80070 1 1 16 VAL HA   H  60.455 -11.034  -6.961 1.00 . A A . 16 VAL HA   1 1 
        55  80071 1 1 16 VAL HB   H  60.901  -8.034  -7.021 1.00 . A A . 16 VAL HB   1 1 
        55  80072 1 1 16 VAL HG11 H  60.755 -10.139  -9.193 1.00 . A A . 16 VAL HG11 1 1 
        55  80073 1 1 16 VAL HG12 H  62.076  -9.016  -8.868 1.00 . A A . 16 VAL HG12 1 1 
        55  80074 1 1 16 VAL HG13 H  60.548  -8.417  -9.513 1.00 . A A . 16 VAL HG13 1 1 
        55  80075 1 1 16 VAL HG21 H  58.532  -9.800  -7.698 1.00 . A A . 16 VAL HG21 1 1 
        55  80076 1 1 16 VAL HG22 H  58.658  -8.116  -8.208 1.00 . A A . 16 VAL HG22 1 1 
        55  80077 1 1 16 VAL HG23 H  58.600  -8.516  -6.491 1.00 . A A . 16 VAL HG23 1 1 
        55  80078 1 1 16 VAL N    N  60.415  -9.912  -5.167 1.00 . A A . 16 VAL N    1 1 
        55  80079 1 1 16 VAL O    O  63.125  -9.408  -6.069 1.00 . A A . 16 VAL O    1 1 
        55  80080 1 1 17 MET C    C  64.791 -12.271  -8.448 1.00 . A A . 17 MET C    1 1 
        55  80081 1 1 17 MET CA   C  64.411 -11.502  -7.179 1.00 . A A . 17 MET CA   1 1 
        55  80082 1 1 17 MET CB   C  64.868 -12.283  -5.940 1.00 . A A . 17 MET CB   1 1 
        55  80083 1 1 17 MET CE   C  62.544 -15.635  -5.912 1.00 . A A . 17 MET CE   1 1 
        55  80084 1 1 17 MET CG   C  63.760 -13.243  -5.502 1.00 . A A . 17 MET CG   1 1 
        55  80085 1 1 17 MET H    H  62.343 -11.992  -7.537 1.00 . A A . 17 MET H    1 1 
        55  80086 1 1 17 MET HA   H  64.893 -10.534  -7.192 1.00 . A A . 17 MET HA   1 1 
        55  80087 1 1 17 MET HB2  H  65.762 -12.844  -6.174 1.00 . A A . 17 MET HB2  1 1 
        55  80088 1 1 17 MET HB3  H  65.081 -11.591  -5.139 1.00 . A A . 17 MET HB3  1 1 
        55  80089 1 1 17 MET HE1  H  63.311 -16.308  -5.554 1.00 . A A . 17 MET HE1  1 1 
        55  80090 1 1 17 MET HE2  H  61.847 -16.183  -6.527 1.00 . A A . 17 MET HE2  1 1 
        55  80091 1 1 17 MET HE3  H  62.018 -15.202  -5.073 1.00 . A A . 17 MET HE3  1 1 
        55  80092 1 1 17 MET HG2  H  64.112 -13.846  -4.678 1.00 . A A . 17 MET HG2  1 1 
        55  80093 1 1 17 MET HG3  H  62.896 -12.676  -5.189 1.00 . A A . 17 MET HG3  1 1 
        55  80094 1 1 17 MET N    N  62.931 -11.318  -7.137 1.00 . A A . 17 MET N    1 1 
        55  80095 1 1 17 MET O    O  65.323 -13.361  -8.391 1.00 . A A . 17 MET O    1 1 
        55  80096 1 1 17 MET SD   S  63.309 -14.317  -6.887 1.00 . A A . 17 MET SD   1 1 
        55  80097 1 1 18 GLY C    C  66.120 -11.759 -11.474 1.00 . A A . 18 GLY C    1 1 
        55  80098 1 1 18 GLY CA   C  64.865 -12.395 -10.875 1.00 . A A . 18 GLY CA   1 1 
        55  80099 1 1 18 GLY H    H  64.093 -10.825  -9.616 1.00 . A A . 18 GLY H    1 1 
        55  80100 1 1 18 GLY HA2  H  65.047 -13.442 -10.682 1.00 . A A . 18 GLY HA2  1 1 
        55  80101 1 1 18 GLY HA3  H  64.046 -12.293 -11.571 1.00 . A A . 18 GLY HA3  1 1 
        55  80102 1 1 18 GLY N    N  64.521 -11.706  -9.596 1.00 . A A . 18 GLY N    1 1 
        55  80103 1 1 18 GLY O    O  66.551 -10.702 -11.058 1.00 . A A . 18 GLY O    1 1 
        55  80104 1 1 19 GLY C    C  67.560 -10.598 -13.912 1.00 . A A . 19 GLY C    1 1 
        55  80105 1 1 19 GLY CA   C  67.935 -11.824 -13.077 1.00 . A A . 19 GLY CA   1 1 
        55  80106 1 1 19 GLY H    H  66.345 -13.244 -12.772 1.00 . A A . 19 GLY H    1 1 
        55  80107 1 1 19 GLY HA2  H  68.633 -11.536 -12.304 1.00 . A A . 19 GLY HA2  1 1 
        55  80108 1 1 19 GLY HA3  H  68.390 -12.565 -13.717 1.00 . A A . 19 GLY HA3  1 1 
        55  80109 1 1 19 GLY N    N  66.709 -12.393 -12.450 1.00 . A A . 19 GLY N    1 1 
        55  80110 1 1 19 GLY O    O  68.040  -9.507 -13.677 1.00 . A A . 19 GLY O    1 1 
        55  80111 1 1 20 PRO C    C  65.858  -8.419 -14.981 1.00 . A A . 20 PRO C    1 1 
        55  80112 1 1 20 PRO CA   C  66.249  -9.673 -15.772 1.00 . A A . 20 PRO CA   1 1 
        55  80113 1 1 20 PRO CB   C  65.031 -10.264 -16.487 1.00 . A A . 20 PRO CB   1 1 
        55  80114 1 1 20 PRO CD   C  66.076 -12.062 -15.240 1.00 . A A . 20 PRO CD   1 1 
        55  80115 1 1 20 PRO CG   C  65.262 -11.739 -16.495 1.00 . A A . 20 PRO CG   1 1 
        55  80116 1 1 20 PRO HA   H  67.013  -9.437 -16.495 1.00 . A A . 20 PRO HA   1 1 
        55  80117 1 1 20 PRO HB2  H  64.126 -10.028 -15.942 1.00 . A A . 20 PRO HB2  1 1 
        55  80118 1 1 20 PRO HB3  H  64.970  -9.891 -17.498 1.00 . A A . 20 PRO HB3  1 1 
        55  80119 1 1 20 PRO HD2  H  65.425 -12.404 -14.446 1.00 . A A . 20 PRO HD2  1 1 
        55  80120 1 1 20 PRO HD3  H  66.833 -12.801 -15.457 1.00 . A A . 20 PRO HD3  1 1 
        55  80121 1 1 20 PRO HG2  H  64.316 -12.260 -16.473 1.00 . A A . 20 PRO HG2  1 1 
        55  80122 1 1 20 PRO HG3  H  65.822 -12.022 -17.373 1.00 . A A . 20 PRO HG3  1 1 
        55  80123 1 1 20 PRO N    N  66.704 -10.780 -14.882 1.00 . A A . 20 PRO N    1 1 
        55  80124 1 1 20 PRO O    O  64.829  -8.378 -14.336 1.00 . A A . 20 PRO O    1 1 
        55  80125 1 1 21 .   C    C  66.558  -4.942 -15.206 1.00 . A A . 21 RCY C    1 1 
        55  80126 1 1 21 .   C1C  C  66.549  -4.277  -6.262 1.00 . A A . 21 RCY C1C  1 1 
        55  80127 1 1 21 .   C1L  C  66.900  -4.775 -10.641 1.00 . A A . 21 RCY C1L  1 1 
        55  80128 1 1 21 .   C1M  C  63.192  -4.596  -7.787 1.00 . A A . 21 RCY C1M  1 1 
        55  80129 1 1 21 .   C1P  C  66.271  -4.232  -9.351 1.00 . A A . 21 RCY C1P  1 1 
        55  80130 1 1 21 .   C1Q  C  65.577  -6.490  -9.573 1.00 . A A . 21 RCY C1Q  1 1 
        55  80131 1 1 21 .   C1S  C  66.873  -6.277 -10.333 1.00 . A A . 21 RCY C1S  1 1 
        55  80132 1 1 21 .   C1U  C  64.480  -5.130  -7.447 1.00 . A A . 21 RCY C1U  1 1 
        55  80133 1 1 21 .   C1V  C  64.302  -4.226  -5.089 1.00 . A A . 21 RCY C1V  1 1 
        55  80134 1 1 21 .   C1W  C  63.349  -3.071  -7.789 1.00 . A A . 21 RCY C1W  1 1 
        55  80135 1 1 21 .   C1X  C  65.035  -4.135  -6.429 1.00 . A A . 21 RCY C1X  1 1 
        55  80136 1 1 21 .   C1Y  C  62.227  -2.412  -6.982 1.00 . A A . 21 RCY C1Y  1 1 
        55  80137 1 1 21 .   C1Z  C  63.383  -2.518  -9.215 1.00 . A A . 21 RCY C1Z  1 1 
        55  80138 1 1 21 .   CA   C  66.359  -6.146 -14.283 1.00 . A A . 21 RCY CA   1 1 
        55  80139 1 1 21 .   CB   C  67.293  -6.021 -13.078 1.00 . A A . 21 RCY CB   1 1 
        55  80140 1 1 21 .   H1S  H  67.275  -7.009  -9.649 1.00 . A A . 21 RCY H1S  1 1 
        55  80141 1 1 21 .   H1U  H  64.359  -6.095  -6.979 1.00 . A A . 21 RCY H1U  1 1 
        55  80142 1 1 21 .   HA   H  65.334  -6.173 -13.943 1.00 . A A . 21 RCY HA   1 1 
        55  80143 1 1 21 .   HB1  H  67.180  -5.043 -12.634 1.00 . A A . 21 RCY HB1  1 1 
        55  80144 1 1 21 .   HB2  H  68.316  -6.153 -13.400 1.00 . A A . 21 RCY HB2  1 1 
        55  80145 1 1 21 .   HN1  H  67.498  -7.459 -15.556 1.00 . A A . 21 RCY HN1  1 1 
        55  80146 1 1 21 .   N    N  66.674  -7.399 -15.028 1.00 . A A . 21 RCY N    1 1 
        55  80147 1 1 21 .   N1R  N  65.368  -5.270  -8.685 1.00 . A A . 21 RCY N1R  1 1 
        55  80148 1 1 21 .   N1V  N  64.702  -2.822  -7.124 1.00 . A A . 21 RCY N1V  1 1 
        55  80149 1 1 21 .   O    O  67.464  -4.913 -16.015 1.00 . A A . 21 RCY O    1 1 
        55  80150 1 1 21 .   O1G  O  66.470  -3.102  -8.908 1.00 . A A . 21 RCY O1G  1 1 
        55  80151 1 1 21 .   O1H  O  64.837  -7.469  -9.661 1.00 . A A . 21 RCY O1H  1 1 
        55  80152 1 1 21 .   O1J  O  65.498  -1.599  -7.150 1.00 . A A . 21 RCY O1J  1 1 
        55  80153 1 1 21 .   SG   S  66.876  -7.290 -11.857 1.00 . A A . 21 RCY SG   1 1 
        55  80154 1 1 22 THR C    C  67.273  -2.156 -15.774 1.00 . A A . 22 THR C    1 1 
        55  80155 1 1 22 THR CA   C  65.870  -2.749 -15.964 1.00 . A A . 22 THR CA   1 1 
        55  80156 1 1 22 THR CB   C  64.822  -1.704 -15.571 1.00 . A A . 22 THR CB   1 1 
        55  80157 1 1 22 THR CG2  C  64.722  -0.641 -16.667 1.00 . A A . 22 THR CG2  1 1 
        55  80158 1 1 22 THR H    H  64.997  -3.989 -14.432 1.00 . A A . 22 THR H    1 1 
        55  80159 1 1 22 THR HA   H  65.721  -3.035 -16.992 1.00 . A A . 22 THR HA   1 1 
        55  80160 1 1 22 THR HB   H  65.112  -1.233 -14.644 1.00 . A A . 22 THR HB   1 1 
        55  80161 1 1 22 THR HG1  H  63.644  -2.983 -14.700 1.00 . A A . 22 THR HG1  1 1 
        55  80162 1 1 22 THR HG21 H  65.712  -0.294 -16.923 1.00 . A A . 22 THR HG21 1 1 
        55  80163 1 1 22 THR HG22 H  64.130   0.189 -16.310 1.00 . A A . 22 THR HG22 1 1 
        55  80164 1 1 22 THR HG23 H  64.253  -1.069 -17.541 1.00 . A A . 22 THR HG23 1 1 
        55  80165 1 1 22 THR N    N  65.721  -3.948 -15.092 1.00 . A A . 22 THR N    1 1 
        55  80166 1 1 22 THR O    O  67.603  -1.683 -14.704 1.00 . A A . 22 THR O    1 1 
        55  80167 1 1 22 THR OG1  O  63.562  -2.339 -15.407 1.00 . A A . 22 THR OG1  1 1 
        55  80168 1 1 23 PRO C    C  69.529  -0.281 -15.980 1.00 . A A . 23 PRO C    1 1 
        55  80169 1 1 23 PRO CA   C  69.484  -1.629 -16.707 1.00 . A A . 23 PRO CA   1 1 
        55  80170 1 1 23 PRO CB   C  69.897  -1.471 -18.170 1.00 . A A . 23 PRO CB   1 1 
        55  80171 1 1 23 PRO CD   C  67.816  -2.724 -18.130 1.00 . A A . 23 PRO CD   1 1 
        55  80172 1 1 23 PRO CG   C  69.125  -2.520 -18.901 1.00 . A A . 23 PRO CG   1 1 
        55  80173 1 1 23 PRO HA   H  70.137  -2.337 -16.223 1.00 . A A . 23 PRO HA   1 1 
        55  80174 1 1 23 PRO HB2  H  69.629  -0.486 -18.532 1.00 . A A . 23 PRO HB2  1 1 
        55  80175 1 1 23 PRO HB3  H  70.957  -1.638 -18.284 1.00 . A A . 23 PRO HB3  1 1 
        55  80176 1 1 23 PRO HD2  H  67.011  -2.178 -18.602 1.00 . A A . 23 PRO HD2  1 1 
        55  80177 1 1 23 PRO HD3  H  67.575  -3.774 -18.061 1.00 . A A . 23 PRO HD3  1 1 
        55  80178 1 1 23 PRO HG2  H  68.918  -2.190 -19.909 1.00 . A A . 23 PRO HG2  1 1 
        55  80179 1 1 23 PRO HG3  H  69.682  -3.445 -18.919 1.00 . A A . 23 PRO HG3  1 1 
        55  80180 1 1 23 PRO N    N  68.101  -2.178 -16.793 1.00 . A A . 23 PRO N    1 1 
        55  80181 1 1 23 PRO O    O  69.119   0.735 -16.507 1.00 . A A . 23 PRO O    1 1 
        55  80182 1 1 24 ARG C    C  70.853   2.056 -14.833 1.00 . A A . 24 ARG C    1 1 
        55  80183 1 1 24 ARG CA   C  70.093   1.013 -14.008 1.00 . A A . 24 ARG CA   1 1 
        55  80184 1 1 24 ARG CB   C  70.822   0.775 -12.677 1.00 . A A . 24 ARG CB   1 1 
        55  80185 1 1 24 ARG CD   C  69.203  -0.941 -11.852 1.00 . A A . 24 ARG CD   1 1 
        55  80186 1 1 24 ARG CG   C  69.802   0.441 -11.586 1.00 . A A . 24 ARG CG   1 1 
        55  80187 1 1 24 ARG CZ   C  67.028  -0.654 -10.825 1.00 . A A . 24 ARG CZ   1 1 
        55  80188 1 1 24 ARG H    H  70.347  -1.096 -14.365 1.00 . A A . 24 ARG H    1 1 
        55  80189 1 1 24 ARG HA   H  69.092   1.371 -13.816 1.00 . A A . 24 ARG HA   1 1 
        55  80190 1 1 24 ARG HB2  H  71.514  -0.047 -12.790 1.00 . A A . 24 ARG HB2  1 1 
        55  80191 1 1 24 ARG HB3  H  71.368   1.665 -12.399 1.00 . A A . 24 ARG HB3  1 1 
        55  80192 1 1 24 ARG HD2  H  69.579  -1.321 -12.791 1.00 . A A . 24 ARG HD2  1 1 
        55  80193 1 1 24 ARG HD3  H  69.481  -1.613 -11.054 1.00 . A A . 24 ARG HD3  1 1 
        55  80194 1 1 24 ARG HE   H  67.260  -0.899 -12.782 1.00 . A A . 24 ARG HE   1 1 
        55  80195 1 1 24 ARG HG2  H  70.292   0.443 -10.623 1.00 . A A . 24 ARG HG2  1 1 
        55  80196 1 1 24 ARG HG3  H  69.015   1.180 -11.591 1.00 . A A . 24 ARG HG3  1 1 
        55  80197 1 1 24 ARG HH11 H  68.635  -0.640  -9.631 1.00 . A A . 24 ARG HH11 1 1 
        55  80198 1 1 24 ARG HH12 H  67.109  -0.430  -8.837 1.00 . A A . 24 ARG HH12 1 1 
        55  80199 1 1 24 ARG HH21 H  65.260  -0.627 -11.764 1.00 . A A . 24 ARG HH21 1 1 
        55  80200 1 1 24 ARG HH22 H  65.199  -0.423 -10.045 1.00 . A A . 24 ARG HH22 1 1 
        55  80201 1 1 24 ARG N    N  70.023  -0.265 -14.772 1.00 . A A . 24 ARG N    1 1 
        55  80202 1 1 24 ARG NE   N  67.718  -0.834 -11.918 1.00 . A A . 24 ARG NE   1 1 
        55  80203 1 1 24 ARG NH1  N  67.638  -0.568  -9.675 1.00 . A A . 24 ARG NH1  1 1 
        55  80204 1 1 24 ARG NH2  N  65.728  -0.561 -10.883 1.00 . A A . 24 ARG NH2  1 1 
        55  80205 1 1 24 ARG O    O  72.015   1.886 -15.146 1.00 . A A . 24 ARG O    1 1 
        55  80206 1 1 25 LYS C    C  70.663   5.555 -15.308 1.00 . A A . 25 LYS C    1 1 
        55  80207 1 1 25 LYS CA   C  70.877   4.199 -15.986 1.00 . A A . 25 LYS CA   1 1 
        55  80208 1 1 25 LYS CB   C  70.272   4.228 -17.398 1.00 . A A . 25 LYS CB   1 1 
        55  80209 1 1 25 LYS CD   C  72.134   3.309 -18.789 1.00 . A A . 25 LYS CD   1 1 
        55  80210 1 1 25 LYS CE   C  71.448   2.621 -19.971 1.00 . A A . 25 LYS CE   1 1 
        55  80211 1 1 25 LYS CG   C  71.360   4.575 -18.416 1.00 . A A . 25 LYS CG   1 1 
        55  80212 1 1 25 LYS H    H  69.268   3.247 -14.918 1.00 . A A . 25 LYS H    1 1 
        55  80213 1 1 25 LYS HA   H  71.936   3.992 -16.049 1.00 . A A . 25 LYS HA   1 1 
        55  80214 1 1 25 LYS HB2  H  69.857   3.257 -17.628 1.00 . A A . 25 LYS HB2  1 1 
        55  80215 1 1 25 LYS HB3  H  69.488   4.970 -17.442 1.00 . A A . 25 LYS HB3  1 1 
        55  80216 1 1 25 LYS HD2  H  73.145   3.573 -19.062 1.00 . A A . 25 LYS HD2  1 1 
        55  80217 1 1 25 LYS HD3  H  72.152   2.636 -17.945 1.00 . A A . 25 LYS HD3  1 1 
        55  80218 1 1 25 LYS HE2  H  70.391   2.526 -19.768 1.00 . A A . 25 LYS HE2  1 1 
        55  80219 1 1 25 LYS HE3  H  71.592   3.211 -20.864 1.00 . A A . 25 LYS HE3  1 1 
        55  80220 1 1 25 LYS HG2  H  70.904   4.994 -19.301 1.00 . A A . 25 LYS HG2  1 1 
        55  80221 1 1 25 LYS HG3  H  72.040   5.296 -17.985 1.00 . A A . 25 LYS HG3  1 1 
        55  80222 1 1 25 LYS HZ1  H  71.980   0.730 -19.281 1.00 . A A . 25 LYS HZ1  1 1 
        55  80223 1 1 25 LYS HZ2  H  73.036   1.364 -20.452 1.00 . A A . 25 LYS HZ2  1 1 
        55  80224 1 1 25 LYS HZ3  H  71.514   0.765 -20.912 1.00 . A A . 25 LYS HZ3  1 1 
        55  80225 1 1 25 LYS N    N  70.203   3.135 -15.184 1.00 . A A . 25 LYS N    1 1 
        55  80226 1 1 25 LYS NZ   N  72.039   1.268 -20.169 1.00 . A A . 25 LYS NZ   1 1 
        55  80227 1 1 25 LYS O    O  69.547   5.967 -15.063 1.00 . A A . 25 LYS O    1 1 
        55  80228 1 1 26 GLY C    C  72.870   8.383 -14.489 1.00 . A A . 26 GLY C    1 1 
        55  80229 1 1 26 GLY CA   C  71.570   7.583 -14.345 1.00 . A A . 26 GLY CA   1 1 
        55  80230 1 1 26 GLY H    H  72.616   5.908 -15.211 1.00 . A A . 26 GLY H    1 1 
        55  80231 1 1 26 GLY HA2  H  70.759   8.124 -14.812 1.00 . A A . 26 GLY HA2  1 1 
        55  80232 1 1 26 GLY HA3  H  71.353   7.442 -13.297 1.00 . A A . 26 GLY HA3  1 1 
        55  80233 1 1 26 GLY N    N  71.723   6.255 -15.004 1.00 . A A . 26 GLY N    1 1 
        55  80234 1 1 26 GLY O    O  73.928   7.824 -14.701 1.00 . A A . 26 GLY O    1 1 
        55  80235 1 1 27 PRO C    C  75.195  10.024 -13.720 1.00 . A A . 27 PRO C    1 1 
        55  80236 1 1 27 PRO CA   C  73.979  10.576 -14.484 1.00 . A A . 27 PRO CA   1 1 
        55  80237 1 1 27 PRO CB   C  73.503  11.882 -13.844 1.00 . A A . 27 PRO CB   1 1 
        55  80238 1 1 27 PRO CD   C  71.558  10.448 -14.115 1.00 . A A . 27 PRO CD   1 1 
        55  80239 1 1 27 PRO CG   C  72.025  11.906 -14.057 1.00 . A A . 27 PRO CG   1 1 
        55  80240 1 1 27 PRO HA   H  74.217  10.750 -15.517 1.00 . A A . 27 PRO HA   1 1 
        55  80241 1 1 27 PRO HB2  H  73.733  11.887 -12.786 1.00 . A A . 27 PRO HB2  1 1 
        55  80242 1 1 27 PRO HB3  H  73.962  12.729 -14.331 1.00 . A A . 27 PRO HB3  1 1 
        55  80243 1 1 27 PRO HD2  H  71.116  10.155 -13.173 1.00 . A A . 27 PRO HD2  1 1 
        55  80244 1 1 27 PRO HD3  H  70.857  10.306 -14.924 1.00 . A A . 27 PRO HD3  1 1 
        55  80245 1 1 27 PRO HG2  H  71.544  12.419 -13.236 1.00 . A A . 27 PRO HG2  1 1 
        55  80246 1 1 27 PRO HG3  H  71.793  12.398 -14.989 1.00 . A A . 27 PRO HG3  1 1 
        55  80247 1 1 27 PRO N    N  72.790   9.684 -14.371 1.00 . A A . 27 PRO N    1 1 
        55  80248 1 1 27 PRO O    O  75.125   9.802 -12.527 1.00 . A A . 27 PRO O    1 1 
        55  80249 1 1 28 PRO C    C  77.820   9.983 -12.402 1.00 . A A . 28 PRO C    1 1 
        55  80250 1 1 28 PRO CA   C  77.535   9.280 -13.734 1.00 . A A . 28 PRO CA   1 1 
        55  80251 1 1 28 PRO CB   C  78.637   9.580 -14.752 1.00 . A A . 28 PRO CB   1 1 
        55  80252 1 1 28 PRO CD   C  76.506  10.036 -15.829 1.00 . A A . 28 PRO CD   1 1 
        55  80253 1 1 28 PRO CG   C  77.948   9.581 -16.077 1.00 . A A . 28 PRO CG   1 1 
        55  80254 1 1 28 PRO HA   H  77.456   8.215 -13.588 1.00 . A A . 28 PRO HA   1 1 
        55  80255 1 1 28 PRO HB2  H  79.076  10.549 -14.555 1.00 . A A . 28 PRO HB2  1 1 
        55  80256 1 1 28 PRO HB3  H  79.395   8.811 -14.725 1.00 . A A . 28 PRO HB3  1 1 
        55  80257 1 1 28 PRO HD2  H  76.395  11.084 -16.068 1.00 . A A . 28 PRO HD2  1 1 
        55  80258 1 1 28 PRO HD3  H  75.814   9.439 -16.403 1.00 . A A . 28 PRO HD3  1 1 
        55  80259 1 1 28 PRO HG2  H  78.445  10.266 -16.750 1.00 . A A . 28 PRO HG2  1 1 
        55  80260 1 1 28 PRO HG3  H  77.947   8.585 -16.495 1.00 . A A . 28 PRO HG3  1 1 
        55  80261 1 1 28 PRO N    N  76.303   9.807 -14.389 1.00 . A A . 28 PRO N    1 1 
        55  80262 1 1 28 PRO O    O  77.729  11.190 -12.297 1.00 . A A . 28 PRO O    1 1 
        55  80263 1 1 29 LYS C    C  79.694   9.213  -9.449 1.00 . A A . 29 LYS C    1 1 
        55  80264 1 1 29 LYS CA   C  78.447   9.862 -10.058 1.00 . A A . 29 LYS CA   1 1 
        55  80265 1 1 29 LYS CB   C  77.246   9.649  -9.128 1.00 . A A . 29 LYS CB   1 1 
        55  80266 1 1 29 LYS CD   C  78.520  10.722  -7.265 1.00 . A A . 29 LYS CD   1 1 
        55  80267 1 1 29 LYS CE   C  78.328  11.483  -5.952 1.00 . A A . 29 LYS CE   1 1 
        55  80268 1 1 29 LYS CG   C  77.217  10.751  -8.067 1.00 . A A . 29 LYS CG   1 1 
        55  80269 1 1 29 LYS H    H  78.226   8.265 -11.490 1.00 . A A . 29 LYS H    1 1 
        55  80270 1 1 29 LYS HA   H  78.622  10.921 -10.185 1.00 . A A . 29 LYS HA   1 1 
        55  80271 1 1 29 LYS HB2  H  76.335   9.681  -9.709 1.00 . A A . 29 LYS HB2  1 1 
        55  80272 1 1 29 LYS HB3  H  77.328   8.686  -8.645 1.00 . A A . 29 LYS HB3  1 1 
        55  80273 1 1 29 LYS HD2  H  78.789   9.698  -7.053 1.00 . A A . 29 LYS HD2  1 1 
        55  80274 1 1 29 LYS HD3  H  79.306  11.190  -7.838 1.00 . A A . 29 LYS HD3  1 1 
        55  80275 1 1 29 LYS HE2  H  77.827  12.419  -6.148 1.00 . A A . 29 LYS HE2  1 1 
        55  80276 1 1 29 LYS HE3  H  77.731  10.889  -5.276 1.00 . A A . 29 LYS HE3  1 1 
        55  80277 1 1 29 LYS HG2  H  77.111  11.712  -8.549 1.00 . A A . 29 LYS HG2  1 1 
        55  80278 1 1 29 LYS HG3  H  76.383  10.587  -7.400 1.00 . A A . 29 LYS HG3  1 1 
        55  80279 1 1 29 LYS HZ1  H  80.398  11.687  -6.062 1.00 . A A . 29 LYS HZ1  1 1 
        55  80280 1 1 29 LYS HZ2  H  79.841  11.049  -4.589 1.00 . A A . 29 LYS HZ2  1 1 
        55  80281 1 1 29 LYS HZ3  H  79.663  12.705  -4.922 1.00 . A A . 29 LYS HZ3  1 1 
        55  80282 1 1 29 LYS N    N  78.161   9.237 -11.384 1.00 . A A . 29 LYS N    1 1 
        55  80283 1 1 29 LYS NZ   N  79.658  11.751  -5.334 1.00 . A A . 29 LYS NZ   1 1 
        55  80284 1 1 29 LYS O    O  79.674   8.069  -9.043 1.00 . A A . 29 LYS O    1 1 
        55  80285 1 1 30 .   C    C  82.446   8.127  -9.603 1.00 . A A . 30 RCY C    1 1 
        55  80286 1 1 30 .   C1C  C  82.268  12.060 -11.063 1.00 . A A . 30 RCY C1C  1 1 
        55  80287 1 1 30 .   C1L  C  85.023   8.003  -8.673 1.00 . A A . 30 RCY C1L  1 1 
        55  80288 1 1 30 .   C1M  C  85.237  10.387 -12.506 1.00 . A A . 30 RCY C1M  1 1 
        55  80289 1 1 30 .   C1P  C  85.371   8.700  -9.994 1.00 . A A . 30 RCY C1P  1 1 
        55  80290 1 1 30 .   C1Q  C  83.784  10.065  -8.879 1.00 . A A . 30 RCY C1Q  1 1 
        55  80291 1 1 30 .   C1S  C  84.519   9.206  -7.867 1.00 . A A . 30 RCY C1S  1 1 
        55  80292 1 1 30 .   C1U  C  84.505  10.920 -11.393 1.00 . A A . 30 RCY C1U  1 1 
        55  80293 1 1 30 .   C1V  C  82.380   9.779 -12.164 1.00 . A A . 30 RCY C1V  1 1 
        55  80294 1 1 30 .   C1W  C  84.683  11.084 -13.755 1.00 . A A . 30 RCY C1W  1 1 
        55  80295 1 1 30 .   C1X  C  83.092  11.115 -11.940 1.00 . A A . 30 RCY C1X  1 1 
        55  80296 1 1 30 .   C1Y  C  84.359  10.059 -14.845 1.00 . A A . 30 RCY C1Y  1 1 
        55  80297 1 1 30 .   C1Z  C  85.656  12.140 -14.280 1.00 . A A . 30 RCY C1Z  1 1 
        55  80298 1 1 30 .   CA   C  82.030   9.368  -8.809 1.00 . A A . 30 RCY CA   1 1 
        55  80299 1 1 30 .   CB   C  81.789   8.982  -7.348 1.00 . A A . 30 RCY CB   1 1 
        55  80300 1 1 30 .   H1S  H  84.849  10.150  -7.458 1.00 . A A . 30 RCY H1S  1 1 
        55  80301 1 1 30 .   H1U  H  84.919  11.878 -11.114 1.00 . A A . 30 RCY H1U  1 1 
        55  80302 1 1 30 .   HA   H  82.817  10.106  -8.859 1.00 . A A . 30 RCY HA   1 1 
        55  80303 1 1 30 .   HB1  H  81.200   8.078  -7.306 1.00 . A A . 30 RCY HB1  1 1 
        55  80304 1 1 30 .   HB2  H  81.259   9.780  -6.848 1.00 . A A . 30 RCY HB2  1 1 
        55  80305 1 1 30 .   HN1  H  80.772  10.858  -9.724 1.00 . A A . 30 RCY HN1  1 1 
        55  80306 1 1 30 .   N    N  80.780   9.938  -9.387 1.00 . A A . 30 RCY N    1 1 
        55  80307 1 1 30 .   N1R  N  84.551   9.974 -10.192 1.00 . A A . 30 RCY N1R  1 1 
        55  80308 1 1 30 .   N1V  N  83.407  11.775 -13.275 1.00 . A A . 30 RCY N1V  1 1 
        55  80309 1 1 30 .   O    O  83.493   7.556  -9.375 1.00 . A A . 30 RCY O    1 1 
        55  80310 1 1 30 .   O1G  O  86.207   8.285 -10.795 1.00 . A A . 30 RCY O1G  1 1 
        55  80311 1 1 30 .   O1H  O  82.758  10.713  -8.672 1.00 . A A . 30 RCY O1H  1 1 
        55  80312 1 1 30 .   O1J  O  82.658  12.832 -13.948 1.00 . A A . 30 RCY O1J  1 1 
        55  80313 1 1 30 .   SG   S  83.378   8.706  -6.527 1.00 . A A . 30 RCY SG   1 1 
        55  80314 1 1 31 LYS C    C  82.461   5.383 -10.409 1.00 . A A . 31 LYS C    1 1 
        55  80315 1 1 31 LYS CA   C  81.990   6.503 -11.343 1.00 . A A . 31 LYS CA   1 1 
        55  80316 1 1 31 LYS CB   C  83.114   6.865 -12.324 1.00 . A A . 31 LYS CB   1 1 
        55  80317 1 1 31 LYS CD   C  82.106   6.506 -14.582 1.00 . A A . 31 LYS CD   1 1 
        55  80318 1 1 31 LYS CE   C  81.948   5.508 -15.732 1.00 . A A . 31 LYS CE   1 1 
        55  80319 1 1 31 LYS CG   C  83.062   5.931 -13.535 1.00 . A A . 31 LYS CG   1 1 
        55  80320 1 1 31 LYS H    H  80.797   8.179 -10.709 1.00 . A A . 31 LYS H    1 1 
        55  80321 1 1 31 LYS HA   H  81.122   6.171 -11.893 1.00 . A A . 31 LYS HA   1 1 
        55  80322 1 1 31 LYS HB2  H  82.989   7.888 -12.648 1.00 . A A . 31 LYS HB2  1 1 
        55  80323 1 1 31 LYS HB3  H  84.069   6.762 -11.830 1.00 . A A . 31 LYS HB3  1 1 
        55  80324 1 1 31 LYS HD2  H  81.143   6.688 -14.128 1.00 . A A . 31 LYS HD2  1 1 
        55  80325 1 1 31 LYS HD3  H  82.506   7.433 -14.965 1.00 . A A . 31 LYS HD3  1 1 
        55  80326 1 1 31 LYS HE2  H  82.923   5.177 -16.057 1.00 . A A . 31 LYS HE2  1 1 
        55  80327 1 1 31 LYS HE3  H  81.373   4.658 -15.395 1.00 . A A . 31 LYS HE3  1 1 
        55  80328 1 1 31 LYS HG2  H  84.050   5.838 -13.960 1.00 . A A . 31 LYS HG2  1 1 
        55  80329 1 1 31 LYS HG3  H  82.710   4.958 -13.224 1.00 . A A . 31 LYS HG3  1 1 
        55  80330 1 1 31 LYS HZ1  H  80.400   6.662 -16.513 1.00 . A A . 31 LYS HZ1  1 1 
        55  80331 1 1 31 LYS HZ2  H  80.957   5.446 -17.561 1.00 . A A . 31 LYS HZ2  1 1 
        55  80332 1 1 31 LYS HZ3  H  81.880   6.852 -17.321 1.00 . A A . 31 LYS HZ3  1 1 
        55  80333 1 1 31 LYS N    N  81.636   7.705 -10.536 1.00 . A A . 31 LYS N    1 1 
        55  80334 1 1 31 LYS NZ   N  81.243   6.167 -16.867 1.00 . A A . 31 LYS NZ   1 1 
        55  80335 1 1 31 LYS O    O  82.008   5.266  -9.288 1.00 . A A . 31 LYS O    1 1 
        55  80336 1 1 32 GLN C    C  85.393   3.338 -10.183 1.00 . A A . 32 GLN C    1 1 
        55  80337 1 1 32 GLN CA   C  83.876   3.447 -10.010 1.00 . A A . 32 GLN CA   1 1 
        55  80338 1 1 32 GLN CB   C  83.216   2.128 -10.438 1.00 . A A . 32 GLN CB   1 1 
        55  80339 1 1 32 GLN CD   C  80.918   3.032 -10.053 1.00 . A A . 32 GLN CD   1 1 
        55  80340 1 1 32 GLN CG   C  81.910   1.934  -9.664 1.00 . A A . 32 GLN CG   1 1 
        55  80341 1 1 32 GLN H    H  83.719   4.677 -11.773 1.00 . A A . 32 GLN H    1 1 
        55  80342 1 1 32 GLN HA   H  83.649   3.649  -8.973 1.00 . A A . 32 GLN HA   1 1 
        55  80343 1 1 32 GLN HB2  H  83.007   2.160 -11.497 1.00 . A A . 32 GLN HB2  1 1 
        55  80344 1 1 32 GLN HB3  H  83.883   1.305 -10.228 1.00 . A A . 32 GLN HB3  1 1 
        55  80345 1 1 32 GLN HE21 H  80.350   3.378  -8.183 1.00 . A A . 32 GLN HE21 1 1 
        55  80346 1 1 32 GLN HE22 H  79.591   4.336  -9.361 1.00 . A A . 32 GLN HE22 1 1 
        55  80347 1 1 32 GLN HG2  H  81.491   0.968  -9.902 1.00 . A A . 32 GLN HG2  1 1 
        55  80348 1 1 32 GLN HG3  H  82.108   1.990  -8.604 1.00 . A A . 32 GLN HG3  1 1 
        55  80349 1 1 32 GLN N    N  83.368   4.560 -10.865 1.00 . A A . 32 GLN N    1 1 
        55  80350 1 1 32 GLN NE2  N  80.229   3.632  -9.121 1.00 . A A . 32 GLN NE2  1 1 
        55  80351 1 1 32 GLN O    O  85.903   3.338 -11.286 1.00 . A A . 32 GLN O    1 1 
        55  80352 1 1 32 GLN OE1  O  80.768   3.347 -11.217 1.00 . A A . 32 GLN OE1  1 1 
        55  80353 1 1 33 ARG C    C  88.204   2.901  -7.825 1.00 . A A . 33 ARG C    1 1 
        55  80354 1 1 33 ARG CA   C  87.602   3.142  -9.212 1.00 . A A . 33 ARG CA   1 1 
        55  80355 1 1 33 ARG CB   C  88.165   4.441  -9.795 1.00 . A A . 33 ARG CB   1 1 
        55  80356 1 1 33 ARG CD   C  87.993   6.933  -9.735 1.00 . A A . 33 ARG CD   1 1 
        55  80357 1 1 33 ARG CG   C  87.597   5.636  -9.027 1.00 . A A . 33 ARG CG   1 1 
        55  80358 1 1 33 ARG CZ   C  87.338   9.255  -9.518 1.00 . A A . 33 ARG CZ   1 1 
        55  80359 1 1 33 ARG H    H  85.692   3.250  -8.221 1.00 . A A . 33 ARG H    1 1 
        55  80360 1 1 33 ARG HA   H  87.856   2.317  -9.861 1.00 . A A . 33 ARG HA   1 1 
        55  80361 1 1 33 ARG HB2  H  89.242   4.435  -9.710 1.00 . A A . 33 ARG HB2  1 1 
        55  80362 1 1 33 ARG HB3  H  87.887   4.518 -10.836 1.00 . A A . 33 ARG HB3  1 1 
        55  80363 1 1 33 ARG HD2  H  89.068   6.979  -9.828 1.00 . A A . 33 ARG HD2  1 1 
        55  80364 1 1 33 ARG HD3  H  87.545   6.959 -10.717 1.00 . A A . 33 ARG HD3  1 1 
        55  80365 1 1 33 ARG HE   H  87.330   7.997  -7.983 1.00 . A A . 33 ARG HE   1 1 
        55  80366 1 1 33 ARG HG2  H  86.520   5.560  -8.989 1.00 . A A . 33 ARG HG2  1 1 
        55  80367 1 1 33 ARG HG3  H  87.993   5.641  -8.023 1.00 . A A . 33 ARG HG3  1 1 
        55  80368 1 1 33 ARG HH11 H  87.905   8.609 -11.326 1.00 . A A . 33 ARG HH11 1 1 
        55  80369 1 1 33 ARG HH12 H  87.449  10.277 -11.236 1.00 . A A . 33 ARG HH12 1 1 
        55  80370 1 1 33 ARG HH21 H  86.731  10.172  -7.845 1.00 . A A . 33 ARG HH21 1 1 
        55  80371 1 1 33 ARG HH22 H  86.784  11.163  -9.265 1.00 . A A . 33 ARG HH22 1 1 
        55  80372 1 1 33 ARG N    N  86.120   3.247  -9.103 1.00 . A A . 33 ARG N    1 1 
        55  80373 1 1 33 ARG NE   N  87.514   8.099  -8.940 1.00 . A A . 33 ARG NE   1 1 
        55  80374 1 1 33 ARG NH1  N  87.583   9.391 -10.793 1.00 . A A . 33 ARG NH1  1 1 
        55  80375 1 1 33 ARG NH2  N  86.919  10.276  -8.822 1.00 . A A . 33 ARG NH2  1 1 
        55  80376 1 1 33 ARG O    O  89.035   3.656  -7.360 1.00 . A A . 33 ARG O    1 1 
        55  80377 1 1 34 GLN C    C  89.875   1.682  -5.848 1.00 . A A . 34 GLN C    1 1 
        55  80378 1 1 34 GLN CA   C  88.350   1.566  -5.808 1.00 . A A . 34 GLN CA   1 1 
        55  80379 1 1 34 GLN CB   C  87.956   0.149  -5.384 1.00 . A A . 34 GLN CB   1 1 
        55  80380 1 1 34 GLN CD   C  87.895  -1.433  -3.451 1.00 . A A . 34 GLN CD   1 1 
        55  80381 1 1 34 GLN CG   C  88.511  -0.140  -3.988 1.00 . A A . 34 GLN CG   1 1 
        55  80382 1 1 34 GLN H    H  87.127   1.254  -7.555 1.00 . A A . 34 GLN H    1 1 
        55  80383 1 1 34 GLN HA   H  87.953   2.278  -5.099 1.00 . A A . 34 GLN HA   1 1 
        55  80384 1 1 34 GLN HB2  H  86.879   0.065  -5.369 1.00 . A A . 34 GLN HB2  1 1 
        55  80385 1 1 34 GLN HB3  H  88.364  -0.563  -6.086 1.00 . A A . 34 GLN HB3  1 1 
        55  80386 1 1 34 GLN HE21 H  89.345  -2.587  -4.165 1.00 . A A . 34 GLN HE21 1 1 
        55  80387 1 1 34 GLN HE22 H  88.116  -3.402  -3.324 1.00 . A A . 34 GLN HE22 1 1 
        55  80388 1 1 34 GLN HG2  H  89.585  -0.247  -4.043 1.00 . A A . 34 GLN HG2  1 1 
        55  80389 1 1 34 GLN HG3  H  88.264   0.676  -3.326 1.00 . A A . 34 GLN HG3  1 1 
        55  80390 1 1 34 GLN N    N  87.796   1.853  -7.162 1.00 . A A . 34 GLN N    1 1 
        55  80391 1 1 34 GLN NE2  N  88.503  -2.568  -3.664 1.00 . A A . 34 GLN NE2  1 1 
        55  80392 1 1 34 GLN O    O  90.550   0.904  -6.492 1.00 . A A . 34 GLN O    1 1 
        55  80393 1 1 34 GLN OE1  O  86.851  -1.410  -2.830 1.00 . A A . 34 GLN OE1  1 1 
        55  80394 1 1 35 THR C    C  92.562   1.642  -4.453 1.00 . A A . 35 THR C    1 1 
        55  80395 1 1 35 THR CA   C  91.905   2.822  -5.173 1.00 . A A . 35 THR CA   1 1 
        55  80396 1 1 35 THR CB   C  92.270   4.123  -4.455 1.00 . A A . 35 THR CB   1 1 
        55  80397 1 1 35 THR CG2  C  93.735   4.466  -4.729 1.00 . A A . 35 THR CG2  1 1 
        55  80398 1 1 35 THR H    H  89.861   3.272  -4.659 1.00 . A A . 35 THR H    1 1 
        55  80399 1 1 35 THR HA   H  92.259   2.864  -6.192 1.00 . A A . 35 THR HA   1 1 
        55  80400 1 1 35 THR HB   H  92.126   4.001  -3.392 1.00 . A A . 35 THR HB   1 1 
        55  80401 1 1 35 THR HG1  H  90.855   5.436  -4.214 1.00 . A A . 35 THR HG1  1 1 
        55  80402 1 1 35 THR HG21 H  93.968   5.426  -4.292 1.00 . A A . 35 THR HG21 1 1 
        55  80403 1 1 35 THR HG22 H  93.902   4.506  -5.795 1.00 . A A . 35 THR HG22 1 1 
        55  80404 1 1 35 THR HG23 H  94.370   3.708  -4.294 1.00 . A A . 35 THR HG23 1 1 
        55  80405 1 1 35 THR N    N  90.424   2.652  -5.169 1.00 . A A . 35 THR N    1 1 
        55  80406 1 1 35 THR O    O  93.439   0.991  -4.985 1.00 . A A . 35 THR O    1 1 
        55  80407 1 1 35 THR OG1  O  91.439   5.172  -4.929 1.00 . A A . 35 THR OG1  1 1 
        55  80408 1 1 36 ARG C    C  91.958  -0.026  -1.219 1.00 . A A . 36 ARG C    1 1 
        55  80409 1 1 36 ARG CA   C  92.757   0.226  -2.499 1.00 . A A . 36 ARG CA   1 1 
        55  80410 1 1 36 ARG CB   C  94.206   0.569  -2.140 1.00 . A A . 36 ARG CB   1 1 
        55  80411 1 1 36 ARG CD   C  96.248  -0.349  -1.030 1.00 . A A . 36 ARG CD   1 1 
        55  80412 1 1 36 ARG CG   C  94.958  -0.711  -1.768 1.00 . A A . 36 ARG CG   1 1 
        55  80413 1 1 36 ARG CZ   C  95.874  -1.138   1.229 1.00 . A A . 36 ARG CZ   1 1 
        55  80414 1 1 36 ARG H    H  91.442   1.900  -2.834 1.00 . A A . 36 ARG H    1 1 
        55  80415 1 1 36 ARG HA   H  92.738  -0.661  -3.115 1.00 . A A . 36 ARG HA   1 1 
        55  80416 1 1 36 ARG HB2  H  94.685   1.036  -2.989 1.00 . A A . 36 ARG HB2  1 1 
        55  80417 1 1 36 ARG HB3  H  94.219   1.249  -1.301 1.00 . A A . 36 ARG HB3  1 1 
        55  80418 1 1 36 ARG HD2  H  96.957  -1.158  -1.128 1.00 . A A . 36 ARG HD2  1 1 
        55  80419 1 1 36 ARG HD3  H  96.667   0.550  -1.456 1.00 . A A . 36 ARG HD3  1 1 
        55  80420 1 1 36 ARG HE   H  95.808   0.787   0.746 1.00 . A A . 36 ARG HE   1 1 
        55  80421 1 1 36 ARG HG2  H  94.335  -1.321  -1.130 1.00 . A A . 36 ARG HG2  1 1 
        55  80422 1 1 36 ARG HG3  H  95.200  -1.260  -2.666 1.00 . A A . 36 ARG HG3  1 1 
        55  80423 1 1 36 ARG HH11 H  96.262  -2.502  -0.184 1.00 . A A . 36 ARG HH11 1 1 
        55  80424 1 1 36 ARG HH12 H  96.004  -3.127   1.410 1.00 . A A . 36 ARG HH12 1 1 
        55  80425 1 1 36 ARG HH21 H  95.468  -0.011   2.834 1.00 . A A . 36 ARG HH21 1 1 
        55  80426 1 1 36 ARG HH22 H  95.555  -1.717   3.119 1.00 . A A . 36 ARG HH22 1 1 
        55  80427 1 1 36 ARG N    N  92.149   1.363  -3.247 1.00 . A A . 36 ARG N    1 1 
        55  80428 1 1 36 ARG NE   N  95.949  -0.124   0.412 1.00 . A A . 36 ARG NE   1 1 
        55  80429 1 1 36 ARG NH1  N  96.061  -2.350   0.784 1.00 . A A . 36 ARG NH1  1 1 
        55  80430 1 1 36 ARG NH2  N  95.612  -0.940   2.492 1.00 . A A . 36 ARG NH2  1 1 
        55  80431 1 1 36 ARG O    O  92.400   0.279  -0.129 1.00 . A A . 36 ARG O    1 1 
        55  80432 1 1 37 GLN C    C  89.925   0.392   0.757 1.00 . A A . 37 GLN C    1 1 
        55  80433 1 1 37 GLN CA   C  89.955  -0.853  -0.134 1.00 . A A . 37 GLN CA   1 1 
        55  80434 1 1 37 GLN CB   C  90.559  -2.026   0.644 1.00 . A A . 37 GLN CB   1 1 
        55  80435 1 1 37 GLN CD   C  89.008  -3.861  -0.043 1.00 . A A . 37 GLN CD   1 1 
        55  80436 1 1 37 GLN CG   C  90.428  -3.308  -0.180 1.00 . A A . 37 GLN CG   1 1 
        55  80437 1 1 37 GLN H    H  90.445  -0.819  -2.231 1.00 . A A . 37 GLN H    1 1 
        55  80438 1 1 37 GLN HA   H  88.950  -1.101  -0.437 1.00 . A A . 37 GLN HA   1 1 
        55  80439 1 1 37 GLN HB2  H  91.603  -1.827   0.840 1.00 . A A . 37 GLN HB2  1 1 
        55  80440 1 1 37 GLN HB3  H  90.034  -2.146   1.580 1.00 . A A . 37 GLN HB3  1 1 
        55  80441 1 1 37 GLN HE21 H  89.600  -5.566   0.785 1.00 . A A . 37 GLN HE21 1 1 
        55  80442 1 1 37 GLN HE22 H  87.923  -5.405   0.575 1.00 . A A . 37 GLN HE22 1 1 
        55  80443 1 1 37 GLN HG2  H  90.632  -3.091  -1.218 1.00 . A A . 37 GLN HG2  1 1 
        55  80444 1 1 37 GLN HG3  H  91.134  -4.042   0.180 1.00 . A A . 37 GLN HG3  1 1 
        55  80445 1 1 37 GLN N    N  90.783  -0.581  -1.342 1.00 . A A . 37 GLN N    1 1 
        55  80446 1 1 37 GLN NE2  N  88.829  -5.042   0.483 1.00 . A A . 37 GLN NE2  1 1 
        55  80447 1 1 37 GLN O    O  89.458   1.440   0.357 1.00 . A A . 37 GLN O    1 1 
        55  80448 1 1 37 GLN OE1  O  88.052  -3.212  -0.417 1.00 . A A . 37 GLN OE1  1 1 
        55  80449 1 1 38 .   C    C  90.937   1.044   4.250 1.00 . A A . 38 RCY C    1 1 
        55  80450 1 1 38 .   C1C  C  85.132   0.946  -1.607 1.00 . A A . 38 RCY C1C  1 1 
        55  80451 1 1 38 .   C1L  C  86.458   5.007   1.849 1.00 . A A . 38 RCY C1L  1 1 
        55  80452 1 1 38 .   C1M  C  83.170   4.045  -1.116 1.00 . A A . 38 RCY C1M  1 1 
        55  80453 1 1 38 .   C1P  C  85.101   4.791   1.165 1.00 . A A . 38 RCY C1P  1 1 
        55  80454 1 1 38 .   C1Q  C  86.478   2.947   0.589 1.00 . A A . 38 RCY C1Q  1 1 
        55  80455 1 1 38 .   C1S  C  86.963   3.560   1.889 1.00 . A A . 38 RCY C1S  1 1 
        55  80456 1 1 38 .   C1U  C  84.008   2.989  -0.622 1.00 . A A . 38 RCY C1U  1 1 
        55  80457 1 1 38 .   C1V  C  85.588   3.241  -2.585 1.00 . A A . 38 RCY C1V  1 1 
        55  80458 1 1 38 .   C1W  C  82.517   3.509  -2.396 1.00 . A A . 38 RCY C1W  1 1 
        55  80459 1 1 38 .   C1X  C  84.567   2.340  -1.887 1.00 . A A . 38 RCY C1X  1 1 
        55  80460 1 1 38 .   C1Y  C  82.650   4.524  -3.534 1.00 . A A . 38 RCY C1Y  1 1 
        55  80461 1 1 38 .   C1Z  C  81.050   3.150  -2.162 1.00 . A A . 38 RCY C1Z  1 1 
        55  80462 1 1 38 .   CA   C  90.414   1.465   2.874 1.00 . A A . 38 RCY CA   1 1 
        55  80463 1 1 38 .   CB   C  88.984   2.000   3.011 1.00 . A A . 38 RCY CB   1 1 
        55  80464 1 1 38 .   H1S  H  86.733   2.593   2.312 1.00 . A A . 38 RCY H1S  1 1 
        55  80465 1 1 38 .   H1U  H  83.405   2.272  -0.084 1.00 . A A . 38 RCY H1U  1 1 
        55  80466 1 1 38 .   HA   H  91.051   2.237   2.469 1.00 . A A . 38 RCY HA   1 1 
        55  80467 1 1 38 .   HB1  H  88.790   2.256   4.043 1.00 . A A . 38 RCY HB1  1 1 
        55  80468 1 1 38 .   HB2  H  88.285   1.241   2.692 1.00 . A A . 38 RCY HB2  1 1 
        55  80469 1 1 38 .   HN1  H  90.789  -0.568   2.266 1.00 . A A . 38 RCY HN1  1 1 
        55  80470 1 1 38 .   N    N  90.417   0.287   1.962 1.00 . A A . 38 RCY N    1 1 
        55  80471 1 1 38 .   N1R  N  85.101   3.532   0.300 1.00 . A A . 38 RCY N1R  1 1 
        55  80472 1 1 38 .   N1V  N  83.298   2.237  -2.721 1.00 . A A . 38 RCY N1V  1 1 
        55  80473 1 1 38 .   O    O  91.843   1.646   4.791 1.00 . A A . 38 RCY O    1 1 
        55  80474 1 1 38 .   O1G  O  84.134   5.539   1.297 1.00 . A A . 38 RCY O1G  1 1 
        55  80475 1 1 38 .   O1H  O  87.088   2.130  -0.100 1.00 . A A . 38 RCY O1H  1 1 
        55  80476 1 1 38 .   O1J  O  82.912   1.161  -3.630 1.00 . A A . 38 RCY O1J  1 1 
        55  80477 1 1 38 .   SG   S  88.789   3.473   1.977 1.00 . A A . 38 RCY SG   1 1 
        55  80478 1 1 39 LYS C    C  90.637   0.677   7.184 1.00 . A A . 39 LYS C    1 1 
        55  80479 1 1 39 LYS CA   C  90.820  -0.447   6.163 1.00 . A A . 39 LYS CA   1 1 
        55  80480 1 1 39 LYS CB   C  92.297  -0.848   6.102 1.00 . A A . 39 LYS CB   1 1 
        55  80481 1 1 39 LYS CD   C  93.862  -2.480   5.037 1.00 . A A . 39 LYS CD   1 1 
        55  80482 1 1 39 LYS CE   C  94.112  -3.347   3.802 1.00 . A A . 39 LYS CE   1 1 
        55  80483 1 1 39 LYS CG   C  92.537  -1.732   4.876 1.00 . A A . 39 LYS CG   1 1 
        55  80484 1 1 39 LYS H    H  89.635  -0.450   4.365 1.00 . A A . 39 LYS H    1 1 
        55  80485 1 1 39 LYS HA   H  90.230  -1.301   6.464 1.00 . A A . 39 LYS HA   1 1 
        55  80486 1 1 39 LYS HB2  H  92.910   0.038   6.034 1.00 . A A . 39 LYS HB2  1 1 
        55  80487 1 1 39 LYS HB3  H  92.556  -1.397   6.995 1.00 . A A . 39 LYS HB3  1 1 
        55  80488 1 1 39 LYS HD2  H  94.666  -1.767   5.147 1.00 . A A . 39 LYS HD2  1 1 
        55  80489 1 1 39 LYS HD3  H  93.816  -3.110   5.913 1.00 . A A . 39 LYS HD3  1 1 
        55  80490 1 1 39 LYS HE2  H  93.386  -4.146   3.770 1.00 . A A . 39 LYS HE2  1 1 
        55  80491 1 1 39 LYS HE3  H  94.020  -2.741   2.912 1.00 . A A . 39 LYS HE3  1 1 
        55  80492 1 1 39 LYS HG2  H  91.729  -2.443   4.782 1.00 . A A . 39 LYS HG2  1 1 
        55  80493 1 1 39 LYS HG3  H  92.579  -1.115   3.991 1.00 . A A . 39 LYS HG3  1 1 
        55  80494 1 1 39 LYS HZ1  H  95.744  -4.311   2.940 1.00 . A A . 39 LYS HZ1  1 1 
        55  80495 1 1 39 LYS HZ2  H  95.505  -4.683   4.581 1.00 . A A . 39 LYS HZ2  1 1 
        55  80496 1 1 39 LYS HZ3  H  96.161  -3.180   4.135 1.00 . A A . 39 LYS HZ3  1 1 
        55  80497 1 1 39 LYS N    N  90.367   0.017   4.820 1.00 . A A . 39 LYS N    1 1 
        55  80498 1 1 39 LYS NZ   N  95.484  -3.924   3.870 1.00 . A A . 39 LYS NZ   1 1 
        55  80499 1 1 39 LYS O    O  90.814   1.841   6.884 1.00 . A A . 39 LYS O    1 1 
        55  80500 1 1 40 SER C    C  89.888   0.688  10.792 1.00 . A A . 40 SER C    1 1 
        55  80501 1 1 40 SER CA   C  90.086   1.375   9.441 1.00 . A A . 40 SER CA   1 1 
        55  80502 1 1 40 SER CB   C  88.850   2.210   9.107 1.00 . A A . 40 SER CB   1 1 
        55  80503 1 1 40 SER H    H  90.147  -0.610   8.610 1.00 . A A . 40 SER H    1 1 
        55  80504 1 1 40 SER HA   H  90.955   2.015   9.484 1.00 . A A . 40 SER HA   1 1 
        55  80505 1 1 40 SER HB2  H  88.037   1.560   8.830 1.00 . A A . 40 SER HB2  1 1 
        55  80506 1 1 40 SER HB3  H  88.564   2.790   9.975 1.00 . A A . 40 SER HB3  1 1 
        55  80507 1 1 40 SER HG   H  88.333   3.242   7.542 1.00 . A A . 40 SER HG   1 1 
        55  80508 1 1 40 SER N    N  90.283   0.335   8.392 1.00 . A A . 40 SER N    1 1 
        55  80509 1 1 40 SER O    O  90.176   1.244  11.833 1.00 . A A . 40 SER O    1 1 
        55  80510 1 1 40 SER OG   O  89.148   3.075   8.020 1.00 . A A . 40 SER OG   1 1 
        55  80511 1 1 41 LYS C    C  89.629  -2.718  11.866 1.00 . A A . 41 LYS C    1 1 
        55  80512 1 1 41 LYS CA   C  89.176  -1.265  12.053 1.00 . A A . 41 LYS CA   1 1 
        55  80513 1 1 41 LYS CB   C  87.684  -1.231  12.402 1.00 . A A . 41 LYS CB   1 1 
        55  80514 1 1 41 LYS CD   C  85.705  -0.843  10.926 1.00 . A A . 41 LYS CD   1 1 
        55  80515 1 1 41 LYS CE   C  84.802  -1.473   9.864 1.00 . A A . 41 LYS CE   1 1 
        55  80516 1 1 41 LYS CG   C  86.869  -1.788  11.233 1.00 . A A . 41 LYS CG   1 1 
        55  80517 1 1 41 LYS H    H  89.176  -0.948   9.924 1.00 . A A . 41 LYS H    1 1 
        55  80518 1 1 41 LYS HA   H  89.746  -0.803  12.846 1.00 . A A . 41 LYS HA   1 1 
        55  80519 1 1 41 LYS HB2  H  87.509  -1.829  13.285 1.00 . A A . 41 LYS HB2  1 1 
        55  80520 1 1 41 LYS HB3  H  87.386  -0.211  12.596 1.00 . A A . 41 LYS HB3  1 1 
        55  80521 1 1 41 LYS HD2  H  85.136  -0.669  11.827 1.00 . A A . 41 LYS HD2  1 1 
        55  80522 1 1 41 LYS HD3  H  86.091   0.095  10.556 1.00 . A A . 41 LYS HD3  1 1 
        55  80523 1 1 41 LYS HE2  H  85.411  -1.935   9.101 1.00 . A A . 41 LYS HE2  1 1 
        55  80524 1 1 41 LYS HE3  H  84.174  -2.222  10.324 1.00 . A A . 41 LYS HE3  1 1 
        55  80525 1 1 41 LYS HG2  H  87.503  -1.875  10.362 1.00 . A A . 41 LYS HG2  1 1 
        55  80526 1 1 41 LYS HG3  H  86.481  -2.760  11.495 1.00 . A A . 41 LYS HG3  1 1 
        55  80527 1 1 41 LYS HZ1  H  83.620  -0.739   8.315 1.00 . A A . 41 LYS HZ1  1 1 
        55  80528 1 1 41 LYS HZ2  H  84.503   0.455   9.140 1.00 . A A . 41 LYS HZ2  1 1 
        55  80529 1 1 41 LYS HZ3  H  83.127  -0.236   9.859 1.00 . A A . 41 LYS HZ3  1 1 
        55  80530 1 1 41 LYS N    N  89.398  -0.523  10.779 1.00 . A A . 41 LYS N    1 1 
        55  80531 1 1 41 LYS NZ   N  83.949  -0.418   9.248 1.00 . A A . 41 LYS NZ   1 1 
        55  80532 1 1 41 LYS O    O  89.547  -3.259  10.781 1.00 . A A . 41 LYS O    1 1 
        55  80533 1 1 42 PRO C    C  89.434  -5.728  12.497 1.00 . A A . 42 PRO C    1 1 
        55  80534 1 1 42 PRO CA   C  90.576  -4.763  12.840 1.00 . A A . 42 PRO CA   1 1 
        55  80535 1 1 42 PRO CB   C  91.127  -5.047  14.246 1.00 . A A . 42 PRO CB   1 1 
        55  80536 1 1 42 PRO CD   C  90.243  -2.789  14.263 1.00 . A A . 42 PRO CD   1 1 
        55  80537 1 1 42 PRO CG   C  90.507  -4.018  15.134 1.00 . A A . 42 PRO CG   1 1 
        55  80538 1 1 42 PRO HA   H  91.370  -4.852  12.117 1.00 . A A . 42 PRO HA   1 1 
        55  80539 1 1 42 PRO HB2  H  90.847  -6.043  14.566 1.00 . A A . 42 PRO HB2  1 1 
        55  80540 1 1 42 PRO HB3  H  92.201  -4.940  14.255 1.00 . A A . 42 PRO HB3  1 1 
        55  80541 1 1 42 PRO HD2  H  89.330  -2.298  14.570 1.00 . A A . 42 PRO HD2  1 1 
        55  80542 1 1 42 PRO HD3  H  91.078  -2.107  14.302 1.00 . A A . 42 PRO HD3  1 1 
        55  80543 1 1 42 PRO HG2  H  89.580  -4.395  15.542 1.00 . A A . 42 PRO HG2  1 1 
        55  80544 1 1 42 PRO HG3  H  91.187  -3.758  15.932 1.00 . A A . 42 PRO HG3  1 1 
        55  80545 1 1 42 PRO N    N  90.105  -3.348  12.910 1.00 . A A . 42 PRO N    1 1 
        55  80546 1 1 42 PRO O    O  88.275  -5.418  12.689 1.00 . A A . 42 PRO O    1 1 
        55  80547 1 1 43 PRO C    C  88.043  -8.511  12.837 1.00 . A A . 43 PRO C    1 1 
        55  80548 1 1 43 PRO CA   C  88.742  -7.913  11.611 1.00 . A A . 43 PRO CA   1 1 
        55  80549 1 1 43 PRO CB   C  89.555  -8.984  10.874 1.00 . A A . 43 PRO CB   1 1 
        55  80550 1 1 43 PRO CD   C  91.131  -7.353  11.726 1.00 . A A . 43 PRO CD   1 1 
        55  80551 1 1 43 PRO CG   C  90.953  -8.831  11.374 1.00 . A A . 43 PRO CG   1 1 
        55  80552 1 1 43 PRO HA   H  88.015  -7.485  10.940 1.00 . A A . 43 PRO HA   1 1 
        55  80553 1 1 43 PRO HB2  H  89.174  -9.971  11.103 1.00 . A A . 43 PRO HB2  1 1 
        55  80554 1 1 43 PRO HB3  H  89.525  -8.810   9.809 1.00 . A A . 43 PRO HB3  1 1 
        55  80555 1 1 43 PRO HD2  H  91.748  -7.247  12.608 1.00 . A A . 43 PRO HD2  1 1 
        55  80556 1 1 43 PRO HD3  H  91.555  -6.812  10.895 1.00 . A A . 43 PRO HD3  1 1 
        55  80557 1 1 43 PRO HG2  H  91.101  -9.446  12.251 1.00 . A A . 43 PRO HG2  1 1 
        55  80558 1 1 43 PRO HG3  H  91.656  -9.108  10.603 1.00 . A A . 43 PRO HG3  1 1 
        55  80559 1 1 43 PRO N    N  89.760  -6.889  11.990 1.00 . A A . 43 PRO N    1 1 
        55  80560 1 1 43 PRO O    O  88.674  -9.061  13.717 1.00 . A A . 43 PRO O    1 1 
        55  80561 1 1 44 LYS C    C  84.489  -8.795  13.809 1.00 . A A . 44 LYS C    1 1 
        55  80562 1 1 44 LYS CA   C  85.991  -8.965  14.055 1.00 . A A . 44 LYS CA   1 1 
        55  80563 1 1 44 LYS CB   C  86.385  -8.213  15.332 1.00 . A A . 44 LYS CB   1 1 
        55  80564 1 1 44 LYS CD   C  87.074  -9.984  16.955 1.00 . A A . 44 LYS CD   1 1 
        55  80565 1 1 44 LYS CE   C  86.546 -10.985  17.985 1.00 . A A . 44 LYS CE   1 1 
        55  80566 1 1 44 LYS CG   C  85.954  -9.021  16.557 1.00 . A A . 44 LYS CG   1 1 
        55  80567 1 1 44 LYS H    H  86.257  -7.961  12.168 1.00 . A A . 44 LYS H    1 1 
        55  80568 1 1 44 LYS HA   H  86.223 -10.014  14.165 1.00 . A A . 44 LYS HA   1 1 
        55  80569 1 1 44 LYS HB2  H  87.455  -8.069  15.351 1.00 . A A . 44 LYS HB2  1 1 
        55  80570 1 1 44 LYS HB3  H  85.895  -7.250  15.346 1.00 . A A . 44 LYS HB3  1 1 
        55  80571 1 1 44 LYS HD2  H  87.420 -10.514  16.080 1.00 . A A . 44 LYS HD2  1 1 
        55  80572 1 1 44 LYS HD3  H  87.893  -9.426  17.385 1.00 . A A . 44 LYS HD3  1 1 
        55  80573 1 1 44 LYS HE2  H  87.378 -11.473  18.471 1.00 . A A . 44 LYS HE2  1 1 
        55  80574 1 1 44 LYS HE3  H  85.953 -10.464  18.722 1.00 . A A . 44 LYS HE3  1 1 
        55  80575 1 1 44 LYS HG2  H  85.747  -8.348  17.377 1.00 . A A . 44 LYS HG2  1 1 
        55  80576 1 1 44 LYS HG3  H  85.064  -9.585  16.322 1.00 . A A . 44 LYS HG3  1 1 
        55  80577 1 1 44 LYS HZ1  H  84.699 -11.805  17.481 1.00 . A A . 44 LYS HZ1  1 1 
        55  80578 1 1 44 LYS HZ2  H  85.941 -12.950  17.662 1.00 . A A . 44 LYS HZ2  1 1 
        55  80579 1 1 44 LYS HZ3  H  85.881 -11.971  16.275 1.00 . A A . 44 LYS HZ3  1 1 
        55  80580 1 1 44 LYS N    N  86.742  -8.408  12.893 1.00 . A A . 44 LYS N    1 1 
        55  80581 1 1 44 LYS NZ   N  85.703 -12.005  17.299 1.00 . A A . 44 LYS NZ   1 1 
        55  80582 1 1 44 LYS O    O  83.971  -9.174  12.777 1.00 . A A . 44 LYS O    1 1 
        55  80583 1 1 45 LYS C    C  81.900  -6.772  15.366 1.00 . A A . 45 LYS C    1 1 
        55  80584 1 1 45 LYS CA   C  82.323  -8.011  14.572 1.00 . A A . 45 LYS CA   1 1 
        55  80585 1 1 45 LYS CB   C  81.565  -9.248  15.081 1.00 . A A . 45 LYS CB   1 1 
        55  80586 1 1 45 LYS CD   C  80.509 -11.406  14.392 1.00 . A A . 45 LYS CD   1 1 
        55  80587 1 1 45 LYS CE   C  81.576 -12.499  14.322 1.00 . A A . 45 LYS CE   1 1 
        55  80588 1 1 45 LYS CG   C  81.095 -10.085  13.890 1.00 . A A . 45 LYS CG   1 1 
        55  80589 1 1 45 LYS H    H  84.230  -7.915  15.569 1.00 . A A . 45 LYS H    1 1 
        55  80590 1 1 45 LYS HA   H  82.105  -7.855  13.525 1.00 . A A . 45 LYS HA   1 1 
        55  80591 1 1 45 LYS HB2  H  82.222  -9.840  15.701 1.00 . A A . 45 LYS HB2  1 1 
        55  80592 1 1 45 LYS HB3  H  80.708  -8.938  15.661 1.00 . A A . 45 LYS HB3  1 1 
        55  80593 1 1 45 LYS HD2  H  80.180 -11.287  15.415 1.00 . A A . 45 LYS HD2  1 1 
        55  80594 1 1 45 LYS HD3  H  79.669 -11.685  13.774 1.00 . A A . 45 LYS HD3  1 1 
        55  80595 1 1 45 LYS HE2  H  81.195 -13.404  14.772 1.00 . A A . 45 LYS HE2  1 1 
        55  80596 1 1 45 LYS HE3  H  81.830 -12.689  13.290 1.00 . A A . 45 LYS HE3  1 1 
        55  80597 1 1 45 LYS HG2  H  80.340  -9.540  13.342 1.00 . A A . 45 LYS HG2  1 1 
        55  80598 1 1 45 LYS HG3  H  81.934 -10.290  13.240 1.00 . A A . 45 LYS HG3  1 1 
        55  80599 1 1 45 LYS HZ1  H  82.512 -11.602  15.952 1.00 . A A . 45 LYS HZ1  1 1 
        55  80600 1 1 45 LYS HZ2  H  83.319 -11.370  14.475 1.00 . A A . 45 LYS HZ2  1 1 
        55  80601 1 1 45 LYS HZ3  H  83.397 -12.875  15.261 1.00 . A A . 45 LYS HZ3  1 1 
        55  80602 1 1 45 LYS N    N  83.789  -8.218  14.748 1.00 . A A . 45 LYS N    1 1 
        55  80603 1 1 45 LYS NZ   N  82.793 -12.053  15.058 1.00 . A A . 45 LYS NZ   1 1 
        55  80604 1 1 45 LYS O    O  81.384  -6.867  16.462 1.00 . A A . 45 LYS O    1 1 
        55  80605 1 1 46 GLY C    C  80.217  -4.241  15.594 1.00 . A A . 46 GLY C    1 1 
        55  80606 1 1 46 GLY CA   C  81.740  -4.360  15.540 1.00 . A A . 46 GLY CA   1 1 
        55  80607 1 1 46 GLY H    H  82.543  -5.553  13.937 1.00 . A A . 46 GLY H    1 1 
        55  80608 1 1 46 GLY HA2  H  82.135  -4.391  16.545 1.00 . A A . 46 GLY HA2  1 1 
        55  80609 1 1 46 GLY HA3  H  82.146  -3.505  15.020 1.00 . A A . 46 GLY HA3  1 1 
        55  80610 1 1 46 GLY N    N  82.122  -5.607  14.820 1.00 . A A . 46 GLY N    1 1 
        55  80611 1 1 46 GLY O    O  79.590  -3.747  14.678 1.00 . A A . 46 GLY O    1 1 
        55  80612 1 1 47 VAL C    C  77.734  -3.133  16.971 1.00 . A A . 47 VAL C    1 1 
        55  80613 1 1 47 VAL CA   C  78.135  -4.597  16.777 1.00 . A A . 47 VAL CA   1 1 
        55  80614 1 1 47 VAL CB   C  77.666  -5.419  17.979 1.00 . A A . 47 VAL CB   1 1 
        55  80615 1 1 47 VAL CG1  C  77.870  -6.908  17.691 1.00 . A A . 47 VAL CG1  1 1 
        55  80616 1 1 47 VAL CG2  C  78.479  -5.024  19.214 1.00 . A A . 47 VAL CG2  1 1 
        55  80617 1 1 47 VAL H    H  80.141  -5.080  17.391 1.00 . A A . 47 VAL H    1 1 
        55  80618 1 1 47 VAL HA   H  77.678  -4.980  15.876 1.00 . A A . 47 VAL HA   1 1 
        55  80619 1 1 47 VAL HB   H  76.618  -5.228  18.158 1.00 . A A . 47 VAL HB   1 1 
        55  80620 1 1 47 VAL HG11 H  78.857  -7.063  17.282 1.00 . A A . 47 VAL HG11 1 1 
        55  80621 1 1 47 VAL HG12 H  77.129  -7.242  16.980 1.00 . A A . 47 VAL HG12 1 1 
        55  80622 1 1 47 VAL HG13 H  77.768  -7.469  18.608 1.00 . A A . 47 VAL HG13 1 1 
        55  80623 1 1 47 VAL HG21 H  79.497  -5.365  19.099 1.00 . A A . 47 VAL HG21 1 1 
        55  80624 1 1 47 VAL HG22 H  78.043  -5.477  20.092 1.00 . A A . 47 VAL HG22 1 1 
        55  80625 1 1 47 VAL HG23 H  78.470  -3.949  19.322 1.00 . A A . 47 VAL HG23 1 1 
        55  80626 1 1 47 VAL N    N  79.617  -4.688  16.663 1.00 . A A . 47 VAL N    1 1 
        55  80627 1 1 47 VAL O    O  76.587  -2.766  16.813 1.00 . A A . 47 VAL O    1 1 
        55  80628 1 1 48 GLN C    C  77.707  -0.291  16.252 1.00 . A A . 48 GLN C    1 1 
        55  80629 1 1 48 GLN CA   C  78.355  -0.855  17.518 1.00 . A A . 48 GLN CA   1 1 
        55  80630 1 1 48 GLN CB   C  79.645  -0.089  17.817 1.00 . A A . 48 GLN CB   1 1 
        55  80631 1 1 48 GLN CD   C  80.525   2.064  18.731 1.00 . A A . 48 GLN CD   1 1 
        55  80632 1 1 48 GLN CG   C  79.315   1.379  18.093 1.00 . A A . 48 GLN CG   1 1 
        55  80633 1 1 48 GLN H    H  79.592  -2.615  17.435 1.00 . A A . 48 GLN H    1 1 
        55  80634 1 1 48 GLN HA   H  77.673  -0.752  18.349 1.00 . A A . 48 GLN HA   1 1 
        55  80635 1 1 48 GLN HB2  H  80.126  -0.520  18.683 1.00 . A A . 48 GLN HB2  1 1 
        55  80636 1 1 48 GLN HB3  H  80.307  -0.153  16.967 1.00 . A A . 48 GLN HB3  1 1 
        55  80637 1 1 48 GLN HE21 H  81.691   0.464  18.575 1.00 . A A . 48 GLN HE21 1 1 
        55  80638 1 1 48 GLN HE22 H  82.418   1.825  19.282 1.00 . A A . 48 GLN HE22 1 1 
        55  80639 1 1 48 GLN HG2  H  79.069   1.873  17.165 1.00 . A A . 48 GLN HG2  1 1 
        55  80640 1 1 48 GLN HG3  H  78.474   1.439  18.768 1.00 . A A . 48 GLN HG3  1 1 
        55  80641 1 1 48 GLN N    N  78.674  -2.296  17.313 1.00 . A A . 48 GLN N    1 1 
        55  80642 1 1 48 GLN NE2  N  81.637   1.395  18.875 1.00 . A A . 48 GLN NE2  1 1 
        55  80643 1 1 48 GLN O    O  76.508  -0.108  16.185 1.00 . A A . 48 GLN O    1 1 
        55  80644 1 1 48 GLN OE1  O  80.459   3.218  19.103 1.00 . A A . 48 GLN OE1  1 1 
        55  80645 1 1 49 GLY C    C  79.018   1.266  13.207 1.00 . A A . 49 GLY C    1 1 
        55  80646 1 1 49 GLY CA   C  77.922   0.537  13.985 1.00 . A A . 49 GLY CA   1 1 
        55  80647 1 1 49 GLY H    H  79.456  -0.170  15.322 1.00 . A A . 49 GLY H    1 1 
        55  80648 1 1 49 GLY HA2  H  77.528  -0.271  13.385 1.00 . A A . 49 GLY HA2  1 1 
        55  80649 1 1 49 GLY HA3  H  77.130   1.232  14.220 1.00 . A A . 49 GLY HA3  1 1 
        55  80650 1 1 49 GLY N    N  78.492  -0.015  15.247 1.00 . A A . 49 GLY N    1 1 
        55  80651 1 1 49 GLY O    O  79.688   0.691  12.373 1.00 . A A . 49 GLY O    1 1 
        55  80652 1 1 50 .   C    C  80.627   4.543  13.555 1.00 . A A . 50 RCY C    1 1 
        55  80653 1 1 50 .   C1C  C  84.081   3.159   5.972 1.00 . A A . 50 RCY C1C  1 1 
        55  80654 1 1 50 .   C1L  C  80.583   2.381   9.099 1.00 . A A . 50 RCY C1L  1 1 
        55  80655 1 1 50 .   C1M  C  80.731   2.467   4.560 1.00 . A A . 50 RCY C1M  1 1 
        55  80656 1 1 50 .   C1P  C  80.859   1.991   7.642 1.00 . A A . 50 RCY C1P  1 1 
        55  80657 1 1 50 .   C1Q  C  81.444   4.278   7.879 1.00 . A A . 50 RCY C1Q  1 1 
        55  80658 1 1 50 .   C1S  C  81.517   3.588   9.229 1.00 . A A . 50 RCY C1S  1 1 
        55  80659 1 1 50 .   C1U  C  81.637   3.278   5.323 1.00 . A A . 50 RCY C1U  1 1 
        55  80660 1 1 50 .   C1V  C  83.412   3.094   3.527 1.00 . A A . 50 RCY C1V  1 1 
        55  80661 1 1 50 .   C1W  C  81.330   1.055   4.547 1.00 . A A . 50 RCY C1W  1 1 
        55  80662 1 1 50 .   C1X  C  83.016   2.731   4.960 1.00 . A A . 50 RCY C1X  1 1 
        55  80663 1 1 50 .   C1Y  C  81.351   0.492   3.124 1.00 . A A . 50 RCY C1Y  1 1 
        55  80664 1 1 50 .   C1Z  C  80.566   0.119   5.485 1.00 . A A . 50 RCY C1Z  1 1 
        55  80665 1 1 50 .   CA   C  80.263   3.293  12.752 1.00 . A A . 50 RCY CA   1 1 
        55  80666 1 1 50 .   CB   C  79.740   3.707  11.375 1.00 . A A . 50 RCY CB   1 1 
        55  80667 1 1 50 .   H1S  H  82.562   3.859   9.196 1.00 . A A . 50 RCY H1S  1 1 
        55  80668 1 1 50 .   H1U  H  81.559   4.306   5.001 1.00 . A A . 50 RCY H1U  1 1 
        55  80669 1 1 50 .   HA   H  81.139   2.673  12.633 1.00 . A A . 50 RCY HA   1 1 
        55  80670 1 1 50 .   HB1  H  78.824   4.267  11.491 1.00 . A A . 50 RCY HB1  1 1 
        55  80671 1 1 50 .   HB2  H  79.551   2.825  10.781 1.00 . A A . 50 RCY HB2  1 1 
        55  80672 1 1 50 .   HN1  H  78.658   2.974  14.152 1.00 . A A . 50 RCY HN1  1 1 
        55  80673 1 1 50 .   N    N  79.208   2.529  13.475 1.00 . A A . 50 RCY N    1 1 
        55  80674 1 1 50 .   N1R  N  81.338   3.187   6.821 1.00 . A A . 50 RCY N1R  1 1 
        55  80675 1 1 50 .   N1V  N  82.753   1.236   5.072 1.00 . A A . 50 RCY N1V  1 1 
        55  80676 1 1 50 .   O    O  81.723   4.666  14.066 1.00 . A A . 50 RCY O    1 1 
        55  80677 1 1 50 .   O1G  O  80.713   0.856   7.190 1.00 . A A . 50 RCY O1G  1 1 
        55  80678 1 1 50 .   O1H  O  81.466   5.492   7.682 1.00 . A A . 50 RCY O1H  1 1 
        55  80679 1 1 50 .   O1J  O  83.659   0.205   5.569 1.00 . A A . 50 RCY O1J  1 1 
        55  80680 1 1 50 .   SG   S  80.976   4.738  10.546 1.00 . A A . 50 RCY SG   1 1 
        55  80681 1 1 51 GLY C    C  81.350   7.293  13.979 1.00 . A A . 51 GLY C    1 1 
        55  80682 1 1 51 GLY CA   C  80.013   6.711  14.442 1.00 . A A . 51 GLY CA   1 1 
        55  80683 1 1 51 GLY H    H  78.840   5.352  13.251 1.00 . A A . 51 GLY H    1 1 
        55  80684 1 1 51 GLY HA2  H  79.227   7.433  14.276 1.00 . A A . 51 GLY HA2  1 1 
        55  80685 1 1 51 GLY HA3  H  80.072   6.476  15.494 1.00 . A A . 51 GLY HA3  1 1 
        55  80686 1 1 51 GLY N    N  79.717   5.471  13.671 1.00 . A A . 51 GLY N    1 1 
        55  80687 1 1 51 GLY O    O  82.120   7.807  14.766 1.00 . A A . 51 GLY O    1 1 
        55  80688 1 1 52 ASP C    C  82.932   9.286  12.389 1.00 . A A . 52 ASP C    1 1 
        55  80689 1 1 52 ASP CA   C  82.918   7.769  12.195 1.00 . A A . 52 ASP CA   1 1 
        55  80690 1 1 52 ASP CB   C  83.058   7.442  10.706 1.00 . A A . 52 ASP CB   1 1 
        55  80691 1 1 52 ASP CG   C  84.299   8.138  10.144 1.00 . A A . 52 ASP CG   1 1 
        55  80692 1 1 52 ASP H    H  80.997   6.800  12.088 1.00 . A A . 52 ASP H    1 1 
        55  80693 1 1 52 ASP HA   H  83.740   7.328  12.740 1.00 . A A . 52 ASP HA   1 1 
        55  80694 1 1 52 ASP HB2  H  83.155   6.373  10.580 1.00 . A A . 52 ASP HB2  1 1 
        55  80695 1 1 52 ASP HB3  H  82.183   7.789  10.178 1.00 . A A . 52 ASP HB3  1 1 
        55  80696 1 1 52 ASP N    N  81.631   7.218  12.706 1.00 . A A . 52 ASP N    1 1 
        55  80697 1 1 52 ASP O    O  83.216   9.782  13.461 1.00 . A A . 52 ASP O    1 1 
        55  80698 1 1 52 ASP OD1  O  85.392   7.774  10.547 1.00 . A A . 52 ASP OD1  1 1 
        55  80699 1 1 52 ASP OD2  O  84.136   9.023   9.320 1.00 . A A . 52 ASP OD2  1 1 
        55  80700 1 1 53 ASP C    C  81.202  11.982  11.838 1.00 . A A . 53 ASP C    1 1 
        55  80701 1 1 53 ASP CA   C  82.617  11.514  11.484 1.00 . A A . 53 ASP CA   1 1 
        55  80702 1 1 53 ASP CB   C  83.056  12.136  10.157 1.00 . A A . 53 ASP CB   1 1 
        55  80703 1 1 53 ASP CG   C  84.471  11.663   9.816 1.00 . A A . 53 ASP CG   1 1 
        55  80704 1 1 53 ASP H    H  82.397   9.608  10.505 1.00 . A A . 53 ASP H    1 1 
        55  80705 1 1 53 ASP HA   H  83.301  11.815  12.265 1.00 . A A . 53 ASP HA   1 1 
        55  80706 1 1 53 ASP HB2  H  82.376  11.831   9.374 1.00 . A A . 53 ASP HB2  1 1 
        55  80707 1 1 53 ASP HB3  H  83.050  13.212  10.243 1.00 . A A . 53 ASP HB3  1 1 
        55  80708 1 1 53 ASP N    N  82.625  10.028  11.360 1.00 . A A . 53 ASP N    1 1 
        55  80709 1 1 53 ASP O    O  80.996  12.678  12.812 1.00 . A A . 53 ASP O    1 1 
        55  80710 1 1 53 ASP OD1  O  85.014  10.885  10.582 1.00 . A A . 53 ASP OD1  1 1 
        55  80711 1 1 53 ASP OD2  O  84.986  12.089   8.796 1.00 . A A . 53 ASP OD2  1 1 
        55  80712 1 1 54 ILE C    C  77.906  10.771  11.202 1.00 . A A . 54 ILE C    1 1 
        55  80713 1 1 54 ILE CA   C  78.816  11.996  11.358 1.00 . A A . 54 ILE CA   1 1 
        55  80714 1 1 54 ILE CB   C  78.365  13.091  10.379 1.00 . A A . 54 ILE CB   1 1 
        55  80715 1 1 54 ILE CD1  C  80.294  13.527   8.850 1.00 . A A . 54 ILE CD1  1 1 
        55  80716 1 1 54 ILE CG1  C  78.951  12.808   8.994 1.00 . A A . 54 ILE CG1  1 1 
        55  80717 1 1 54 ILE CG2  C  78.859  14.452  10.871 1.00 . A A . 54 ILE CG2  1 1 
        55  80718 1 1 54 ILE H    H  80.414  11.020  10.289 1.00 . A A . 54 ILE H    1 1 
        55  80719 1 1 54 ILE HA   H  78.755  12.367  12.370 1.00 . A A . 54 ILE HA   1 1 
        55  80720 1 1 54 ILE HB   H  77.286  13.100  10.321 1.00 . A A . 54 ILE HB   1 1 
        55  80721 1 1 54 ILE HD11 H  80.878  13.048   8.078 1.00 . A A . 54 ILE HD11 1 1 
        55  80722 1 1 54 ILE HD12 H  80.829  13.481   9.787 1.00 . A A . 54 ILE HD12 1 1 
        55  80723 1 1 54 ILE HD13 H  80.122  14.559   8.584 1.00 . A A . 54 ILE HD13 1 1 
        55  80724 1 1 54 ILE HG12 H  79.097  11.744   8.876 1.00 . A A . 54 ILE HG12 1 1 
        55  80725 1 1 54 ILE HG13 H  78.271  13.164   8.235 1.00 . A A . 54 ILE HG13 1 1 
        55  80726 1 1 54 ILE HG21 H  78.248  14.779  11.699 1.00 . A A . 54 ILE HG21 1 1 
        55  80727 1 1 54 ILE HG22 H  78.792  15.172  10.068 1.00 . A A . 54 ILE HG22 1 1 
        55  80728 1 1 54 ILE HG23 H  79.887  14.367  11.193 1.00 . A A . 54 ILE HG23 1 1 
        55  80729 1 1 54 ILE N    N  80.224  11.591  11.062 1.00 . A A . 54 ILE N    1 1 
        55  80730 1 1 54 ILE O    O  78.176   9.892  10.408 1.00 . A A . 54 ILE O    1 1 
        55  80731 1 1 55 PRO C    C  75.003   9.619  10.626 1.00 . A A . 55 PRO C    1 1 
        55  80732 1 1 55 PRO CA   C  75.872   9.571  11.889 1.00 . A A . 55 PRO CA   1 1 
        55  80733 1 1 55 PRO CB   C  75.013   9.760  13.142 1.00 . A A . 55 PRO CB   1 1 
        55  80734 1 1 55 PRO CD   C  76.415  11.724  12.937 1.00 . A A . 55 PRO CD   1 1 
        55  80735 1 1 55 PRO CG   C  75.046  11.228  13.411 1.00 . A A . 55 PRO CG   1 1 
        55  80736 1 1 55 PRO HA   H  76.398   8.632  11.947 1.00 . A A . 55 PRO HA   1 1 
        55  80737 1 1 55 PRO HB2  H  74.000   9.424  12.962 1.00 . A A . 55 PRO HB2  1 1 
        55  80738 1 1 55 PRO HB3  H  75.444   9.226  13.976 1.00 . A A . 55 PRO HB3  1 1 
        55  80739 1 1 55 PRO HD2  H  76.325  12.696  12.472 1.00 . A A . 55 PRO HD2  1 1 
        55  80740 1 1 55 PRO HD3  H  77.114  11.756  13.758 1.00 . A A . 55 PRO HD3  1 1 
        55  80741 1 1 55 PRO HG2  H  74.257  11.722  12.862 1.00 . A A . 55 PRO HG2  1 1 
        55  80742 1 1 55 PRO HG3  H  74.939  11.415  14.468 1.00 . A A . 55 PRO HG3  1 1 
        55  80743 1 1 55 PRO N    N  76.833  10.712  11.952 1.00 . A A . 55 PRO N    1 1 
        55  80744 1 1 55 PRO O    O  73.818   9.881  10.687 1.00 . A A . 55 PRO O    1 1 
        55  80745 1 1 56 GLY C    C  73.868  10.620   8.219 1.00 . A A . 56 GLY C    1 1 
        55  80746 1 1 56 GLY CA   C  74.793   9.401   8.217 1.00 . A A . 56 GLY CA   1 1 
        55  80747 1 1 56 GLY H    H  76.541   9.159   9.455 1.00 . A A . 56 GLY H    1 1 
        55  80748 1 1 56 GLY HA2  H  75.466   9.460   7.374 1.00 . A A . 56 GLY HA2  1 1 
        55  80749 1 1 56 GLY HA3  H  74.199   8.503   8.141 1.00 . A A . 56 GLY HA3  1 1 
        55  80750 1 1 56 GLY N    N  75.584   9.369   9.482 1.00 . A A . 56 GLY N    1 1 
        55  80751 1 1 56 GLY O    O  72.719  10.540   7.831 1.00 . A A . 56 GLY O    1 1 
        55  80752 1 1 57 MET C    C  72.272  12.708   9.557 1.00 . A A . 57 MET C    1 1 
        55  80753 1 1 57 MET CA   C  73.507  12.971   8.691 1.00 . A A . 57 MET CA   1 1 
        55  80754 1 1 57 MET CB   C  73.074  13.334   7.266 1.00 . A A . 57 MET CB   1 1 
        55  80755 1 1 57 MET CE   C  70.270  16.247   7.124 1.00 . A A . 57 MET CE   1 1 
        55  80756 1 1 57 MET CG   C  72.545  14.769   7.242 1.00 . A A . 57 MET CG   1 1 
        55  80757 1 1 57 MET H    H  75.286  11.788   8.970 1.00 . A A . 57 MET H    1 1 
        55  80758 1 1 57 MET HA   H  74.073  13.787   9.115 1.00 . A A . 57 MET HA   1 1 
        55  80759 1 1 57 MET HB2  H  73.922  13.250   6.603 1.00 . A A . 57 MET HB2  1 1 
        55  80760 1 1 57 MET HB3  H  72.297  12.660   6.941 1.00 . A A . 57 MET HB3  1 1 
        55  80761 1 1 57 MET HE1  H  70.996  17.047   7.139 1.00 . A A . 57 MET HE1  1 1 
        55  80762 1 1 57 MET HE2  H  69.355  16.586   7.585 1.00 . A A . 57 MET HE2  1 1 
        55  80763 1 1 57 MET HE3  H  70.069  15.954   6.103 1.00 . A A . 57 MET HE3  1 1 
        55  80764 1 1 57 MET HG2  H  73.230  15.414   7.772 1.00 . A A . 57 MET HG2  1 1 
        55  80765 1 1 57 MET HG3  H  72.456  15.103   6.218 1.00 . A A . 57 MET HG3  1 1 
        55  80766 1 1 57 MET N    N  74.358  11.747   8.659 1.00 . A A . 57 MET N    1 1 
        55  80767 1 1 57 MET O    O  72.226  13.074  10.714 1.00 . A A . 57 MET O    1 1 
        55  80768 1 1 57 MET SD   S  70.921  14.827   8.038 1.00 . A A . 57 MET SD   1 1 
        55  80769 1 1 58 GLU C    C  70.210  10.450  10.530 1.00 . A A . 58 GLU C    1 1 
        55  80770 1 1 58 GLU CA   C  70.043  11.787   9.804 1.00 . A A . 58 GLU CA   1 1 
        55  80771 1 1 58 GLU CB   C  68.832  11.720   8.866 1.00 . A A . 58 GLU CB   1 1 
        55  80772 1 1 58 GLU CD   C  67.418  12.076  10.896 1.00 . A A . 58 GLU CD   1 1 
        55  80773 1 1 58 GLU CG   C  67.609  11.223   9.640 1.00 . A A . 58 GLU CG   1 1 
        55  80774 1 1 58 GLU H    H  71.326  11.784   8.075 1.00 . A A . 58 GLU H    1 1 
        55  80775 1 1 58 GLU HA   H  69.893  12.574  10.530 1.00 . A A . 58 GLU HA   1 1 
        55  80776 1 1 58 GLU HB2  H  68.634  12.704   8.467 1.00 . A A . 58 GLU HB2  1 1 
        55  80777 1 1 58 GLU HB3  H  69.045  11.040   8.054 1.00 . A A . 58 GLU HB3  1 1 
        55  80778 1 1 58 GLU HG2  H  66.732  11.300   9.014 1.00 . A A . 58 GLU HG2  1 1 
        55  80779 1 1 58 GLU HG3  H  67.758  10.193   9.926 1.00 . A A . 58 GLU HG3  1 1 
        55  80780 1 1 58 GLU N    N  71.270  12.073   9.009 1.00 . A A . 58 GLU N    1 1 
        55  80781 1 1 58 GLU O    O  69.684  10.247  11.606 1.00 . A A . 58 GLU O    1 1 
        55  80782 1 1 58 GLU OE1  O  67.361  13.287  10.762 1.00 . A A . 58 GLU OE1  1 1 
        55  80783 1 1 58 GLU OE2  O  67.332  11.503  11.969 1.00 . A A . 58 GLU OE2  1 1 
        55  80784 1 1 59 GLY C    C  71.804   7.245   9.632 1.00 . A A . 59 GLY C    1 1 
        55  80785 1 1 59 GLY CA   C  71.139   8.215  10.610 1.00 . A A . 59 GLY CA   1 1 
        55  80786 1 1 59 GLY H    H  71.357   9.719   9.082 1.00 . A A . 59 GLY H    1 1 
        55  80787 1 1 59 GLY HA2  H  71.768   8.340  11.479 1.00 . A A . 59 GLY HA2  1 1 
        55  80788 1 1 59 GLY HA3  H  70.182   7.816  10.912 1.00 . A A . 59 GLY HA3  1 1 
        55  80789 1 1 59 GLY N    N  70.940   9.536   9.950 1.00 . A A . 59 GLY N    1 1 
        55  80790 1 1 59 GLY O    O  71.625   7.335   8.434 1.00 . A A . 59 GLY O    1 1 
        55  80791 1 1 60 .   C    C  72.243   4.798   8.219 1.00 . A A . 60 RCY C    1 1 
        55  80792 1 1 60 .   C1C  C  77.234   6.653   5.478 1.00 . A A . 60 RCY C1C  1 1 
        55  80793 1 1 60 .   C1L  C  72.917   4.749   7.476 1.00 . A A . 60 RCY C1L  1 1 
        55  80794 1 1 60 .   C1M  C  74.866   4.875   3.259 1.00 . A A . 60 RCY C1M  1 1 
        55  80795 1 1 60 .   C1P  C  73.406   5.322   6.139 1.00 . A A . 60 RCY C1P  1 1 
        55  80796 1 1 60 .   C1Q  C  74.922   3.607   6.766 1.00 . A A . 60 RCY C1Q  1 1 
        55  80797 1 1 60 .   C1S  C  73.577   3.367   7.427 1.00 . A A . 60 RCY C1S  1 1 
        55  80798 1 1 60 .   C1U  C  75.597   4.994   4.487 1.00 . A A . 60 RCY C1U  1 1 
        55  80799 1 1 60 .   C1V  C  74.947   7.431   4.711 1.00 . A A . 60 RCY C1V  1 1 
        55  80800 1 1 60 .   C1W  C  75.620   5.723   2.228 1.00 . A A . 60 RCY C1W  1 1 
        55  80801 1 1 60 .   C1X  C  76.090   6.440   4.484 1.00 . A A . 60 RCY C1X  1 1 
        55  80802 1 1 60 .   C1Y  C  74.654   6.642   1.475 1.00 . A A . 60 RCY C1Y  1 1 
        55  80803 1 1 60 .   C1Z  C  76.401   4.845   1.250 1.00 . A A . 60 RCY C1Z  1 1 
        55  80804 1 1 60 .   CA   C  73.248   5.334   9.241 1.00 . A A . 60 RCY CA   1 1 
        55  80805 1 1 60 .   CB   C  73.800   4.179  10.085 1.00 . A A . 60 RCY CB   1 1 
        55  80806 1 1 60 .   H1S  H  73.578   2.448   6.860 1.00 . A A . 60 RCY H1S  1 1 
        55  80807 1 1 60 .   H1U  H  76.444   4.324   4.469 1.00 . A A . 60 RCY H1U  1 1 
        55  80808 1 1 60 .   HA   H  74.060   5.822   8.724 1.00 . A A . 60 RCY HA   1 1 
        55  80809 1 1 60 .   HB1  H  73.173   4.038  10.952 1.00 . A A . 60 RCY HB1  1 1 
        55  80810 1 1 60 .   HB2  H  74.803   4.417  10.403 1.00 . A A . 60 RCY HB2  1 1 
        55  80811 1 1 60 .   HN1  H  72.697   6.261  11.106 1.00 . A A . 60 RCY HN1  1 1 
        55  80812 1 1 60 .   N    N  72.569   6.315  10.136 1.00 . A A . 60 RCY N    1 1 
        55  80813 1 1 60 .   N1R  N  74.715   4.670   5.695 1.00 . A A . 60 RCY N1R  1 1 
        55  80814 1 1 60 .   N1V  N  76.605   6.547   3.056 1.00 . A A . 60 RCY N1V  1 1 
        55  80815 1 1 60 .   O    O  72.582   4.528   7.083 1.00 . A A . 60 RCY O    1 1 
        55  80816 1 1 60 .   O1G  O  72.819   6.196   5.505 1.00 . A A . 60 RCY O1G  1 1 
        55  80817 1 1 60 .   O1H  O  75.979   3.044   7.047 1.00 . A A . 60 RCY O1H  1 1 
        55  80818 1 1 60 .   O1J  O  77.778   7.276   2.582 1.00 . A A . 60 RCY O1J  1 1 
        55  80819 1 1 60 .   SG   S  73.820   2.662   9.098 1.00 . A A . 60 RCY SG   1 1 
        55  80820 1 1 61 GLY C    C  70.066   4.908   6.348 1.00 . A A . 61 GLY C    1 1 
        55  80821 1 1 61 GLY CA   C  69.986   4.125   7.658 1.00 . A A . 61 GLY CA   1 1 
        55  80822 1 1 61 GLY H    H  70.756   4.867   9.529 1.00 . A A . 61 GLY H    1 1 
        55  80823 1 1 61 GLY HA2  H  70.170   3.078   7.466 1.00 . A A . 61 GLY HA2  1 1 
        55  80824 1 1 61 GLY HA3  H  69.002   4.246   8.086 1.00 . A A . 61 GLY HA3  1 1 
        55  80825 1 1 61 GLY N    N  71.010   4.642   8.610 1.00 . A A . 61 GLY N    1 1 
        55  80826 1 1 61 GLY O    O  69.944   4.351   5.274 1.00 . A A . 61 GLY O    1 1 
        55  80827 1 1 62 THR C    C  69.337   6.547   4.163 1.00 . A A . 62 THR C    1 1 
        55  80828 1 1 62 THR CA   C  70.364   7.029   5.191 1.00 . A A . 62 THR CA   1 1 
        55  80829 1 1 62 THR CB   C  71.769   6.906   4.596 1.00 . A A . 62 THR CB   1 1 
        55  80830 1 1 62 THR CG2  C  72.795   7.463   5.585 1.00 . A A . 62 THR CG2  1 1 
        55  80831 1 1 62 THR H    H  70.372   6.619   7.309 1.00 . A A . 62 THR H    1 1 
        55  80832 1 1 62 THR HA   H  70.168   8.061   5.437 1.00 . A A . 62 THR HA   1 1 
        55  80833 1 1 62 THR HB   H  71.821   7.467   3.675 1.00 . A A . 62 THR HB   1 1 
        55  80834 1 1 62 THR HG1  H  72.752   5.501   3.680 1.00 . A A . 62 THR HG1  1 1 
        55  80835 1 1 62 THR HG21 H  73.776   7.443   5.135 1.00 . A A . 62 THR HG21 1 1 
        55  80836 1 1 62 THR HG22 H  72.797   6.859   6.480 1.00 . A A . 62 THR HG22 1 1 
        55  80837 1 1 62 THR HG23 H  72.536   8.480   5.838 1.00 . A A . 62 THR HG23 1 1 
        55  80838 1 1 62 THR N    N  70.273   6.197   6.429 1.00 . A A . 62 THR N    1 1 
        55  80839 1 1 62 THR O    O  69.685   5.962   3.158 1.00 . A A . 62 THR O    1 1 
        55  80840 1 1 62 THR OG1  O  72.052   5.539   4.335 1.00 . A A . 62 THR OG1  1 1 
        55  80841 1 1 63 ASP C    C  67.112   7.166   2.160 1.00 . A A . 63 ASP C    1 1 
        55  80842 1 1 63 ASP CA   C  67.033   6.331   3.441 1.00 . A A . 63 ASP CA   1 1 
        55  80843 1 1 63 ASP CB   C  65.650   6.503   4.074 1.00 . A A . 63 ASP CB   1 1 
        55  80844 1 1 63 ASP CG   C  64.604   5.782   3.222 1.00 . A A . 63 ASP CG   1 1 
        55  80845 1 1 63 ASP H    H  67.816   7.254   5.225 1.00 . A A . 63 ASP H    1 1 
        55  80846 1 1 63 ASP HA   H  67.191   5.290   3.202 1.00 . A A . 63 ASP HA   1 1 
        55  80847 1 1 63 ASP HB2  H  65.656   6.084   5.070 1.00 . A A . 63 ASP HB2  1 1 
        55  80848 1 1 63 ASP HB3  H  65.407   7.554   4.127 1.00 . A A . 63 ASP HB3  1 1 
        55  80849 1 1 63 ASP N    N  68.077   6.783   4.406 1.00 . A A . 63 ASP N    1 1 
        55  80850 1 1 63 ASP O    O  66.161   7.247   1.412 1.00 . A A . 63 ASP O    1 1 
        55  80851 1 1 63 ASP OD1  O  64.652   4.565   3.165 1.00 . A A . 63 ASP OD1  1 1 
        55  80852 1 1 63 ASP OD2  O  63.773   6.460   2.640 1.00 . A A . 63 ASP OD2  1 1 
        55  80853 1 1 64 ILE C    C  69.460   9.695   0.945 1.00 . A A . 64 ILE C    1 1 
        55  80854 1 1 64 ILE CA   C  68.428   8.605   0.674 1.00 . A A . 64 ILE CA   1 1 
        55  80855 1 1 64 ILE CB   C  67.108   9.262   0.234 1.00 . A A . 64 ILE CB   1 1 
        55  80856 1 1 64 ILE CD1  C  66.304  10.351  -1.867 1.00 . A A . 64 ILE CD1  1 1 
        55  80857 1 1 64 ILE CG1  C  67.402  10.350  -0.801 1.00 . A A . 64 ILE CG1  1 1 
        55  80858 1 1 64 ILE CG2  C  66.419   9.888   1.448 1.00 . A A . 64 ILE CG2  1 1 
        55  80859 1 1 64 ILE H    H  68.995   7.669   2.522 1.00 . A A . 64 ILE H    1 1 
        55  80860 1 1 64 ILE HA   H  68.788   7.977  -0.124 1.00 . A A . 64 ILE HA   1 1 
        55  80861 1 1 64 ILE HB   H  66.461   8.513  -0.200 1.00 . A A . 64 ILE HB   1 1 
        55  80862 1 1 64 ILE HD11 H  66.333   9.421  -2.414 1.00 . A A . 64 ILE HD11 1 1 
        55  80863 1 1 64 ILE HD12 H  66.464  11.174  -2.548 1.00 . A A . 64 ILE HD12 1 1 
        55  80864 1 1 64 ILE HD13 H  65.341  10.460  -1.391 1.00 . A A . 64 ILE HD13 1 1 
        55  80865 1 1 64 ILE HG12 H  67.432  11.313  -0.312 1.00 . A A . 64 ILE HG12 1 1 
        55  80866 1 1 64 ILE HG13 H  68.355  10.154  -1.269 1.00 . A A . 64 ILE HG13 1 1 
        55  80867 1 1 64 ILE HG21 H  67.024   9.727   2.328 1.00 . A A . 64 ILE HG21 1 1 
        55  80868 1 1 64 ILE HG22 H  65.451   9.431   1.588 1.00 . A A . 64 ILE HG22 1 1 
        55  80869 1 1 64 ILE HG23 H  66.296  10.949   1.284 1.00 . A A . 64 ILE HG23 1 1 
        55  80870 1 1 64 ILE N    N  68.247   7.772   1.904 1.00 . A A . 64 ILE N    1 1 
        55  80871 1 1 64 ILE O    O  69.139  10.864   1.014 1.00 . A A . 64 ILE O    1 1 
        55  80872 1 1 65 THR C    C  71.887  11.117  -0.048 1.00 . A A . 65 THR C    1 1 
        55  80873 1 1 65 THR CA   C  71.734  10.381   1.278 1.00 . A A . 65 THR CA   1 1 
        55  80874 1 1 65 THR CB   C  73.063   9.735   1.681 1.00 . A A . 65 THR CB   1 1 
        55  80875 1 1 65 THR CG2  C  73.325   8.511   0.802 1.00 . A A . 65 THR CG2  1 1 
        55  80876 1 1 65 THR H    H  70.961   8.398   0.978 1.00 . A A . 65 THR H    1 1 
        55  80877 1 1 65 THR HA   H  71.406  11.069   2.044 1.00 . A A . 65 THR HA   1 1 
        55  80878 1 1 65 THR HB   H  73.016   9.427   2.715 1.00 . A A . 65 THR HB   1 1 
        55  80879 1 1 65 THR HG1  H  74.639  10.402   0.758 1.00 . A A . 65 THR HG1  1 1 
        55  80880 1 1 65 THR HG21 H  73.150   8.767  -0.233 1.00 . A A . 65 THR HG21 1 1 
        55  80881 1 1 65 THR HG22 H  72.662   7.710   1.092 1.00 . A A . 65 THR HG22 1 1 
        55  80882 1 1 65 THR HG23 H  74.350   8.192   0.925 1.00 . A A . 65 THR HG23 1 1 
        55  80883 1 1 65 THR N    N  70.705   9.338   1.063 1.00 . A A . 65 THR N    1 1 
        55  80884 1 1 65 THR O    O  72.972  11.480  -0.458 1.00 . A A . 65 THR O    1 1 
        55  80885 1 1 65 THR OG1  O  74.114  10.676   1.514 1.00 . A A . 65 THR OG1  1 1 
        55  80886 1 1 66 VAL C    C  71.432  11.026  -3.076 1.00 . A A . 66 VAL C    1 1 
        55  80887 1 1 66 VAL CA   C  70.816  11.984  -2.056 1.00 . A A . 66 VAL CA   1 1 
        55  80888 1 1 66 VAL CB   C  71.648  13.273  -1.970 1.00 . A A . 66 VAL CB   1 1 
        55  80889 1 1 66 VAL CG1  C  71.203  14.243  -3.066 1.00 . A A . 66 VAL CG1  1 1 
        55  80890 1 1 66 VAL CG2  C  71.439  13.923  -0.600 1.00 . A A . 66 VAL CG2  1 1 
        55  80891 1 1 66 VAL H    H  69.936  10.981  -0.381 1.00 . A A . 66 VAL H    1 1 
        55  80892 1 1 66 VAL HA   H  69.806  12.224  -2.356 1.00 . A A . 66 VAL HA   1 1 
        55  80893 1 1 66 VAL HB   H  72.694  13.036  -2.103 1.00 . A A . 66 VAL HB   1 1 
        55  80894 1 1 66 VAL HG11 H  71.943  15.021  -3.181 1.00 . A A . 66 VAL HG11 1 1 
        55  80895 1 1 66 VAL HG12 H  70.256  14.685  -2.793 1.00 . A A . 66 VAL HG12 1 1 
        55  80896 1 1 66 VAL HG13 H  71.095  13.708  -3.998 1.00 . A A . 66 VAL HG13 1 1 
        55  80897 1 1 66 VAL HG21 H  70.483  13.619  -0.200 1.00 . A A . 66 VAL HG21 1 1 
        55  80898 1 1 66 VAL HG22 H  71.461  14.997  -0.705 1.00 . A A . 66 VAL HG22 1 1 
        55  80899 1 1 66 VAL HG23 H  72.225  13.610   0.070 1.00 . A A . 66 VAL HG23 1 1 
        55  80900 1 1 66 VAL N    N  70.787  11.307  -0.734 1.00 . A A . 66 VAL N    1 1 
        55  80901 1 1 66 VAL O    O  71.316  11.215  -4.271 1.00 . A A . 66 VAL O    1 1 
        55  80902 1 1 67 ILE C    C  72.483   7.572  -3.038 1.00 . A A . 67 ILE C    1 1 
        55  80903 1 1 67 ILE CA   C  72.708   9.004  -3.539 1.00 . A A . 67 ILE CA   1 1 
        55  80904 1 1 67 ILE CB   C  74.216   9.266  -3.639 1.00 . A A . 67 ILE CB   1 1 
        55  80905 1 1 67 ILE CD1  C  75.045  11.595  -3.274 1.00 . A A . 67 ILE CD1  1 1 
        55  80906 1 1 67 ILE CG1  C  74.453  10.626  -4.299 1.00 . A A . 67 ILE CG1  1 1 
        55  80907 1 1 67 ILE CG2  C  74.870   8.171  -4.483 1.00 . A A . 67 ILE CG2  1 1 
        55  80908 1 1 67 ILE H    H  72.142   9.855  -1.635 1.00 . A A . 67 ILE H    1 1 
        55  80909 1 1 67 ILE HA   H  72.266   9.107  -4.519 1.00 . A A . 67 ILE HA   1 1 
        55  80910 1 1 67 ILE HB   H  74.648   9.263  -2.649 1.00 . A A . 67 ILE HB   1 1 
        55  80911 1 1 67 ILE HD11 H  74.467  11.552  -2.362 1.00 . A A . 67 ILE HD11 1 1 
        55  80912 1 1 67 ILE HD12 H  75.018  12.599  -3.670 1.00 . A A . 67 ILE HD12 1 1 
        55  80913 1 1 67 ILE HD13 H  76.068  11.318  -3.065 1.00 . A A . 67 ILE HD13 1 1 
        55  80914 1 1 67 ILE HG12 H  75.140  10.510  -5.125 1.00 . A A . 67 ILE HG12 1 1 
        55  80915 1 1 67 ILE HG13 H  73.515  11.019  -4.662 1.00 . A A . 67 ILE HG13 1 1 
        55  80916 1 1 67 ILE HG21 H  75.866   8.480  -4.764 1.00 . A A . 67 ILE HG21 1 1 
        55  80917 1 1 67 ILE HG22 H  74.282   8.001  -5.372 1.00 . A A . 67 ILE HG22 1 1 
        55  80918 1 1 67 ILE HG23 H  74.926   7.258  -3.908 1.00 . A A . 67 ILE HG23 1 1 
        55  80919 1 1 67 ILE N    N  72.082   9.990  -2.606 1.00 . A A . 67 ILE N    1 1 
        55  80920 1 1 67 ILE O    O  73.188   7.098  -2.169 1.00 . A A . 67 ILE O    1 1 
        55  80921 1 1 68 .   C    C  71.405   4.552  -4.409 1.00 . A A . 68 RCY C    1 1 
        55  80922 1 1 68 .   C1C  C  74.162   1.251   1.907 1.00 . A A . 68 RCY C1C  1 1 
        55  80923 1 1 68 .   C1L  C  72.095   5.645   1.020 1.00 . A A . 68 RCY C1L  1 1 
        55  80924 1 1 68 .   C1M  C  75.390   2.963  -1.136 1.00 . A A . 68 RCY C1M  1 1 
        55  80925 1 1 68 .   C1P  C  73.343   4.756   1.091 1.00 . A A . 68 RCY C1P  1 1 
        55  80926 1 1 68 .   C1Q  C  72.098   4.066  -0.807 1.00 . A A . 68 RCY C1Q  1 1 
        55  80927 1 1 68 .   C1S  C  71.759   5.506  -0.469 1.00 . A A . 68 RCY C1S  1 1 
        55  80928 1 1 68 .   C1U  C  74.331   2.555  -0.257 1.00 . A A . 68 RCY C1U  1 1 
        55  80929 1 1 68 .   C1V  C  75.646   3.303   1.774 1.00 . A A . 68 RCY C1V  1 1 
        55  80930 1 1 68 .   C1W  C  76.556   2.001  -0.874 1.00 . A A . 68 RCY C1W  1 1 
        55  80931 1 1 68 .   C1X  C  75.056   2.113   1.013 1.00 . A A . 68 RCY C1X  1 1 
        55  80932 1 1 68 .   C1Y  C  77.860   2.779  -0.676 1.00 . A A . 68 RCY C1Y  1 1 
        55  80933 1 1 68 .   C1Z  C  76.702   0.984  -2.006 1.00 . A A . 68 RCY C1Z  1 1 
        55  80934 1 1 68 .   CA   C  71.299   5.456  -3.176 1.00 . A A . 68 RCY CA   1 1 
        55  80935 1 1 68 .   CB   C  69.907   5.331  -2.546 1.00 . A A . 68 RCY CB   1 1 
        55  80936 1 1 68 .   H1S  H  72.154   5.722  -1.451 1.00 . A A . 68 RCY H1S  1 1 
        55  80937 1 1 68 .   H1U  H  73.810   1.713  -0.687 1.00 . A A . 68 RCY H1U  1 1 
        55  80938 1 1 68 .   HA   H  72.049   5.166  -2.454 1.00 . A A . 68 RCY HA   1 1 
        55  80939 1 1 68 .   HB1  H  69.568   4.309  -2.612 1.00 . A A . 68 RCY HB1  1 1 
        55  80940 1 1 68 .   HB2  H  69.216   5.975  -3.069 1.00 . A A . 68 RCY HB2  1 1 
        55  80941 1 1 68 .   HN1  H  70.995   7.262  -4.314 1.00 . A A . 68 RCY HN1  1 1 
        55  80942 1 1 68 .   N    N  71.535   6.869  -3.597 1.00 . A A . 68 RCY N    1 1 
        55  80943 1 1 68 .   N1R  N  73.343   3.697  -0.010 1.00 . A A . 68 RCY N1R  1 1 
        55  80944 1 1 68 .   N1V  N  76.170   1.269   0.409 1.00 . A A . 68 RCY N1V  1 1 
        55  80945 1 1 68 .   O    O  71.186   4.987  -5.522 1.00 . A A . 68 RCY O    1 1 
        55  80946 1 1 68 .   O1G  O  74.234   4.881   1.930 1.00 . A A . 68 RCY O1G  1 1 
        55  80947 1 1 68 .   O1H  O  71.479   3.338  -1.582 1.00 . A A . 68 RCY O1H  1 1 
        55  80948 1 1 68 .   O1J  O  76.741   0.035   0.939 1.00 . A A . 68 RCY O1J  1 1 
        55  80949 1 1 68 .   SG   S  69.989   5.826  -0.807 1.00 . A A . 68 RCY SG   1 1 
        55  80950 1 1 69 PRO C    C  71.048   2.612  -6.539 1.00 . A A . 69 PRO C    1 1 
        55  80951 1 1 69 PRO CA   C  71.942   2.332  -5.327 1.00 . A A . 69 PRO CA   1 1 
        55  80952 1 1 69 PRO CB   C  71.570   1.011  -4.663 1.00 . A A . 69 PRO CB   1 1 
        55  80953 1 1 69 PRO CD   C  72.041   2.670  -2.925 1.00 . A A . 69 PRO CD   1 1 
        55  80954 1 1 69 PRO CG   C  71.990   1.166  -3.234 1.00 . A A . 69 PRO CG   1 1 
        55  80955 1 1 69 PRO HA   H  72.976   2.298  -5.629 1.00 . A A . 69 PRO HA   1 1 
        55  80956 1 1 69 PRO HB2  H  70.502   0.847  -4.729 1.00 . A A . 69 PRO HB2  1 1 
        55  80957 1 1 69 PRO HB3  H  72.105   0.194  -5.123 1.00 . A A . 69 PRO HB3  1 1 
        55  80958 1 1 69 PRO HD2  H  71.283   2.933  -2.202 1.00 . A A . 69 PRO HD2  1 1 
        55  80959 1 1 69 PRO HD3  H  73.021   2.952  -2.570 1.00 . A A . 69 PRO HD3  1 1 
        55  80960 1 1 69 PRO HG2  H  71.273   0.680  -2.588 1.00 . A A . 69 PRO HG2  1 1 
        55  80961 1 1 69 PRO HG3  H  72.969   0.735  -3.089 1.00 . A A . 69 PRO HG3  1 1 
        55  80962 1 1 69 PRO N    N  71.767   3.308  -4.221 1.00 . A A . 69 PRO N    1 1 
        55  80963 1 1 69 PRO O    O  71.448   2.415  -7.668 1.00 . A A . 69 PRO O    1 1 
        55  80964 1 1 70 TRP C    C  69.355   4.713  -8.096 1.00 . A A . 70 TRP C    1 1 
        55  80965 1 1 70 TRP CA   C  68.969   3.356  -7.499 1.00 . A A . 70 TRP CA   1 1 
        55  80966 1 1 70 TRP CB   C  67.489   3.355  -7.075 1.00 . A A . 70 TRP CB   1 1 
        55  80967 1 1 70 TRP CD1  C  67.890   2.785  -4.646 1.00 . A A . 70 TRP CD1  1 1 
        55  80968 1 1 70 TRP CD2  C  66.756   4.711  -4.906 1.00 . A A . 70 TRP CD2  1 1 
        55  80969 1 1 70 TRP CE2  C  66.910   4.513  -3.512 1.00 . A A . 70 TRP CE2  1 1 
        55  80970 1 1 70 TRP CE3  C  66.072   5.859  -5.340 1.00 . A A . 70 TRP CE3  1 1 
        55  80971 1 1 70 TRP CG   C  67.388   3.598  -5.603 1.00 . A A . 70 TRP CG   1 1 
        55  80972 1 1 70 TRP CH2  C  65.724   6.562  -3.036 1.00 . A A . 70 TRP CH2  1 1 
        55  80973 1 1 70 TRP CZ2  C  66.402   5.425  -2.583 1.00 . A A . 70 TRP CZ2  1 1 
        55  80974 1 1 70 TRP CZ3  C  65.560   6.777  -4.411 1.00 . A A . 70 TRP CZ3  1 1 
        55  80975 1 1 70 TRP H    H  69.532   3.236  -5.419 1.00 . A A . 70 TRP H    1 1 
        55  80976 1 1 70 TRP HA   H  69.124   2.590  -8.247 1.00 . A A . 70 TRP HA   1 1 
        55  80977 1 1 70 TRP HB2  H  66.957   4.129  -7.608 1.00 . A A . 70 TRP HB2  1 1 
        55  80978 1 1 70 TRP HB3  H  67.051   2.396  -7.315 1.00 . A A . 70 TRP HB3  1 1 
        55  80979 1 1 70 TRP HD1  H  68.425   1.863  -4.822 1.00 . A A . 70 TRP HD1  1 1 
        55  80980 1 1 70 TRP HE1  H  67.862   2.932  -2.545 1.00 . A A . 70 TRP HE1  1 1 
        55  80981 1 1 70 TRP HE3  H  65.939   6.036  -6.397 1.00 . A A . 70 TRP HE3  1 1 
        55  80982 1 1 70 TRP HH2  H  65.327   7.273  -2.327 1.00 . A A . 70 TRP HH2  1 1 
        55  80983 1 1 70 TRP HZ2  H  66.531   5.254  -1.525 1.00 . A A . 70 TRP HZ2  1 1 
        55  80984 1 1 70 TRP HZ3  H  65.036   7.655  -4.758 1.00 . A A . 70 TRP HZ3  1 1 
        55  80985 1 1 70 TRP N    N  69.848   3.073  -6.330 1.00 . A A . 70 TRP N    1 1 
        55  80986 1 1 70 TRP NE1  N  67.608   3.326  -3.405 1.00 . A A . 70 TRP NE1  1 1 
        55  80987 1 1 70 TRP O    O  68.533   5.422  -8.643 1.00 . A A . 70 TRP O    1 1 
        55  80988 1 1 71 GLU C    C  72.464   6.230  -9.150 1.00 . A A . 71 GLU C    1 1 
        55  80989 1 1 71 GLU CA   C  71.058   6.383  -8.561 1.00 . A A . 71 GLU CA   1 1 
        55  80990 1 1 71 GLU CB   C  71.093   7.439  -7.451 1.00 . A A . 71 GLU CB   1 1 
        55  80991 1 1 71 GLU CD   C  68.991   8.557  -8.211 1.00 . A A . 71 GLU CD   1 1 
        55  80992 1 1 71 GLU CG   C  69.664   7.815  -7.054 1.00 . A A . 71 GLU CG   1 1 
        55  80993 1 1 71 GLU H    H  71.256   4.489  -7.554 1.00 . A A . 71 GLU H    1 1 
        55  80994 1 1 71 GLU HA   H  70.377   6.698  -9.337 1.00 . A A . 71 GLU HA   1 1 
        55  80995 1 1 71 GLU HB2  H  71.615   7.040  -6.593 1.00 . A A . 71 GLU HB2  1 1 
        55  80996 1 1 71 GLU HB3  H  71.610   8.317  -7.809 1.00 . A A . 71 GLU HB3  1 1 
        55  80997 1 1 71 GLU HG2  H  69.106   6.918  -6.827 1.00 . A A . 71 GLU HG2  1 1 
        55  80998 1 1 71 GLU HG3  H  69.688   8.455  -6.185 1.00 . A A . 71 GLU HG3  1 1 
        55  80999 1 1 71 GLU N    N  70.608   5.077  -7.997 1.00 . A A . 71 GLU N    1 1 
        55  81000 1 1 71 GLU O    O  72.646   6.208 -10.351 1.00 . A A . 71 GLU O    1 1 
        55  81001 1 1 71 GLU OE1  O  69.176   9.759  -8.305 1.00 . A A . 71 GLU OE1  1 1 
        55  81002 1 1 71 GLU OE2  O  68.302   7.909  -8.983 1.00 . A A . 71 GLU OE2  1 1 
        55  81003 1 1 72 ALA C    C  75.123   4.567  -9.286 1.00 . A A . 72 ALA C    1 1 
        55  81004 1 1 72 ALA CA   C  74.858   6.000  -8.815 1.00 . A A . 72 ALA CA   1 1 
        55  81005 1 1 72 ALA CB   C  75.836   6.348  -7.693 1.00 . A A . 72 ALA CB   1 1 
        55  81006 1 1 72 ALA H    H  73.290   6.166  -7.346 1.00 . A A . 72 ALA H    1 1 
        55  81007 1 1 72 ALA HA   H  75.007   6.680  -9.640 1.00 . A A . 72 ALA HA   1 1 
        55  81008 1 1 72 ALA HB1  H  76.848   6.210  -8.043 1.00 . A A . 72 ALA HB1  1 1 
        55  81009 1 1 72 ALA HB2  H  75.656   5.701  -6.846 1.00 . A A . 72 ALA HB2  1 1 
        55  81010 1 1 72 ALA HB3  H  75.694   7.377  -7.397 1.00 . A A . 72 ALA HB3  1 1 
        55  81011 1 1 72 ALA N    N  73.460   6.136  -8.311 1.00 . A A . 72 ALA N    1 1 
        55  81012 1 1 72 ALA O    O  75.569   4.343 -10.394 1.00 . A A . 72 ALA O    1 1 
        55  81013 1 1 73 .   C    C  74.510   1.916 -10.226 1.00 . A A . 73 RCY C    1 1 
        55  81014 1 1 73 .   C1C  C  77.160  -0.645  -3.949 1.00 . A A . 73 RCY C1C  1 1 
        55  81015 1 1 73 .   C1L  C  73.955  -2.828  -7.099 1.00 . A A . 73 RCY C1L  1 1 
        55  81016 1 1 73 .   C1M  C  75.226  -3.570  -2.764 1.00 . A A . 73 RCY C1M  1 1 
        55  81017 1 1 73 .   C1P  C  74.309  -3.442  -5.738 1.00 . A A . 73 RCY C1P  1 1 
        55  81018 1 1 73 .   C1Q  C  75.588  -1.457  -5.965 1.00 . A A . 73 RCY C1Q  1 1 
        55  81019 1 1 73 .   C1S  C  74.349  -1.370  -6.838 1.00 . A A . 73 RCY C1S  1 1 
        55  81020 1 1 73 .   C1U  C  76.107  -2.935  -3.702 1.00 . A A . 73 RCY C1U  1 1 
        55  81021 1 1 73 .   C1V  C  77.521  -1.987  -1.828 1.00 . A A . 73 RCY C1V  1 1 
        55  81022 1 1 73 .   C1W  C  74.474  -2.439  -2.052 1.00 . A A . 73 RCY C1W  1 1 
        55  81023 1 1 73 .   C1X  C  76.565  -1.669  -2.980 1.00 . A A . 73 RCY C1X  1 1 
        55  81024 1 1 73 .   C1Y  C  74.508  -2.643  -0.534 1.00 . A A . 73 RCY C1Y  1 1 
        55  81025 1 1 73 .   C1Z  C  73.033  -2.330  -2.549 1.00 . A A . 73 RCY C1Z  1 1 
        55  81026 1 1 73 .   CA   C  75.136   2.185  -8.856 1.00 . A A . 73 RCY CA   1 1 
        55  81027 1 1 73 .   CB   C  74.530   1.232  -7.825 1.00 . A A . 73 RCY CB   1 1 
        55  81028 1 1 73 .   H1S  H  74.098  -0.522  -6.218 1.00 . A A . 73 RCY H1S  1 1 
        55  81029 1 1 73 .   H1U  H  76.958  -3.573  -3.887 1.00 . A A . 73 RCY H1U  1 1 
        55  81030 1 1 73 .   HA   H  76.202   2.021  -8.912 1.00 . A A . 73 RCY HA   1 1 
        55  81031 1 1 73 .   HB1  H  73.479   1.446  -7.711 1.00 . A A . 73 RCY HB1  1 1 
        55  81032 1 1 73 .   HB2  H  75.030   1.363  -6.877 1.00 . A A . 73 RCY HB2  1 1 
        55  81033 1 1 73 .   HN1  H  74.527   3.793  -7.556 1.00 . A A . 73 RCY HN1  1 1 
        55  81034 1 1 73 .   N    N  74.873   3.595  -8.452 1.00 . A A . 73 RCY N    1 1 
        55  81035 1 1 73 .   N1R  N  75.393  -2.639  -5.023 1.00 . A A . 73 RCY N1R  1 1 
        55  81036 1 1 73 .   N1V  N  75.233  -1.170  -2.437 1.00 . A A . 73 RCY N1V  1 1 
        55  81037 1 1 73 .   O    O  73.310   1.779 -10.357 1.00 . A A . 73 RCY O    1 1 
        55  81038 1 1 73 .   O1G  O  73.784  -4.456  -5.281 1.00 . A A . 73 RCY O1G  1 1 
        55  81039 1 1 73 .   O1H  O  76.563  -0.709  -6.013 1.00 . A A . 73 RCY O1H  1 1 
        55  81040 1 1 73 .   O1J  O  74.781   0.212  -2.313 1.00 . A A . 73 RCY O1J  1 1 
        55  81041 1 1 73 .   SG   S  74.740  -0.476  -8.386 1.00 . A A . 73 RCY SG   1 1 
        55  81042 1 1 74 ASN C    C  74.760   0.047 -12.844 1.00 . A A . 74 ASN C    1 1 
        55  81043 1 1 74 ASN CA   C  74.785   1.559 -12.608 1.00 . A A . 74 ASN CA   1 1 
        55  81044 1 1 74 ASN CB   C  75.689   2.224 -13.649 1.00 . A A . 74 ASN CB   1 1 
        55  81045 1 1 74 ASN CG   C  75.247   1.805 -15.052 1.00 . A A . 74 ASN CG   1 1 
        55  81046 1 1 74 ASN H    H  76.285   1.938 -11.111 1.00 . A A . 74 ASN H    1 1 
        55  81047 1 1 74 ASN HA   H  73.784   1.956 -12.692 1.00 . A A . 74 ASN HA   1 1 
        55  81048 1 1 74 ASN HB2  H  75.618   3.298 -13.553 1.00 . A A . 74 ASN HB2  1 1 
        55  81049 1 1 74 ASN HB3  H  76.711   1.915 -13.488 1.00 . A A . 74 ASN HB3  1 1 
        55  81050 1 1 74 ASN HD21 H  76.700   0.469 -15.265 1.00 . A A . 74 ASN HD21 1 1 
        55  81051 1 1 74 ASN HD22 H  75.645   0.610 -16.587 1.00 . A A . 74 ASN HD22 1 1 
        55  81052 1 1 74 ASN N    N  75.320   1.830 -11.245 1.00 . A A . 74 ASN N    1 1 
        55  81053 1 1 74 ASN ND2  N  75.920   0.885 -15.688 1.00 . A A . 74 ASN ND2  1 1 
        55  81054 1 1 74 ASN O    O  73.822  -0.490 -13.397 1.00 . A A . 74 ASN O    1 1 
        55  81055 1 1 74 ASN OD1  O  74.280   2.321 -15.576 1.00 . A A . 74 ASN OD1  1 1 
        55  81056 1 1 75 HIS C    C  77.224  -2.635 -12.237 1.00 . A A . 75 HIS C    1 1 
        55  81057 1 1 75 HIS CA   C  75.832  -2.120 -12.620 1.00 . A A . 75 HIS CA   1 1 
        55  81058 1 1 75 HIS CB   C  75.541  -2.457 -14.094 1.00 . A A . 75 HIS CB   1 1 
        55  81059 1 1 75 HIS CD2  C  73.731  -4.116 -15.033 1.00 . A A . 75 HIS CD2  1 1 
        55  81060 1 1 75 HIS CE1  C  72.093  -3.567 -13.719 1.00 . A A . 75 HIS CE1  1 1 
        55  81061 1 1 75 HIS CG   C  74.199  -3.128 -14.200 1.00 . A A . 75 HIS CG   1 1 
        55  81062 1 1 75 HIS H    H  76.533  -0.185 -11.982 1.00 . A A . 75 HIS H    1 1 
        55  81063 1 1 75 HIS HA   H  75.092  -2.586 -11.986 1.00 . A A . 75 HIS HA   1 1 
        55  81064 1 1 75 HIS HB2  H  75.537  -1.548 -14.677 1.00 . A A . 75 HIS HB2  1 1 
        55  81065 1 1 75 HIS HB3  H  76.306  -3.119 -14.474 1.00 . A A . 75 HIS HB3  1 1 
        55  81066 1 1 75 HIS HD1  H  73.148  -2.118 -12.663 1.00 . A A . 75 HIS HD1  1 1 
        55  81067 1 1 75 HIS HD2  H  74.304  -4.605 -15.806 1.00 . A A . 75 HIS HD2  1 1 
        55  81068 1 1 75 HIS HE1  H  71.124  -3.527 -13.243 1.00 . A A . 75 HIS HE1  1 1 
        55  81069 1 1 75 HIS HE2  H  71.815  -5.045 -15.154 1.00 . A A . 75 HIS HE2  1 1 
        55  81070 1 1 75 HIS N    N  75.788  -0.642 -12.426 1.00 . A A . 75 HIS N    1 1 
        55  81071 1 1 75 HIS ND1  N  73.138  -2.794 -13.372 1.00 . A A . 75 HIS ND1  1 1 
        55  81072 1 1 75 HIS NE2  N  72.401  -4.388 -14.724 1.00 . A A . 75 HIS NE2  1 1 
        55  81073 1 1 75 HIS O    O  78.205  -2.345 -12.893 1.00 . A A . 75 HIS O    1 1 
        55  81074 1 1 76 .   C    C  78.453  -5.121  -9.824 1.00 . A A . 76 RCY C    1 1 
        55  81075 1 1 76 .   C1C  C  75.284  -7.030  -5.400 1.00 . A A . 76 RCY C1C  1 1 
        55  81076 1 1 76 .   C1L  C  77.673  -5.161  -8.419 1.00 . A A . 76 RCY C1L  1 1 
        55  81077 1 1 76 .   C1M  C  73.793  -3.665  -5.774 1.00 . A A . 76 RCY C1M  1 1 
        55  81078 1 1 76 .   C1P  C  76.362  -5.756  -7.890 1.00 . A A . 76 RCY C1P  1 1 
        55  81079 1 1 76 .   C1Q  C  76.392  -3.466  -7.272 1.00 . A A . 76 RCY C1Q  1 1 
        55  81080 1 1 76 .   C1S  C  77.282  -3.681  -8.483 1.00 . A A . 76 RCY C1S  1 1 
        55  81081 1 1 76 .   C1U  C  74.252  -4.910  -6.320 1.00 . A A . 76 RCY C1U  1 1 
        55  81082 1 1 76 .   C1V  C  73.054  -6.216  -4.512 1.00 . A A . 76 RCY C1V  1 1 
        55  81083 1 1 76 .   C1W  C  74.513  -3.496  -4.431 1.00 . A A . 76 RCY C1W  1 1 
        55  81084 1 1 76 .   C1X  C  74.408  -5.813  -5.098 1.00 . A A . 76 RCY C1X  1 1 
        55  81085 1 1 76 .   C1Y  C  73.518  -3.123  -3.329 1.00 . A A . 76 RCY C1Y  1 1 
        55  81086 1 1 76 .   C1Z  C  75.627  -2.453  -4.525 1.00 . A A . 76 RCY C1Z  1 1 
        55  81087 1 1 76 .   CA   C  78.647  -3.928 -10.763 1.00 . A A . 76 RCY CA   1 1 
        55  81088 1 1 76 .   CB   C  79.432  -2.829 -10.041 1.00 . A A . 76 RCY CB   1 1 
        55  81089 1 1 76 .   H1S  H  76.599  -3.005  -8.976 1.00 . A A . 76 RCY H1S  1 1 
        55  81090 1 1 76 .   H1U  H  73.496  -5.317  -6.975 1.00 . A A . 76 RCY H1U  1 1 
        55  81091 1 1 76 .   HA   H  79.197  -4.245 -11.637 1.00 . A A . 76 RCY HA   1 1 
        55  81092 1 1 76 .   HB1  H  79.363  -1.910 -10.603 1.00 . A A . 76 RCY HB1  1 1 
        55  81093 1 1 76 .   HB2  H  80.468  -3.123  -9.958 1.00 . A A . 76 RCY HB2  1 1 
        55  81094 1 1 76 .   HN1  H  76.516  -3.622 -10.664 1.00 . A A . 76 RCY HN1  1 1 
        55  81095 1 1 76 .   N    N  77.318  -3.398 -11.181 1.00 . A A . 76 RCY N    1 1 
        55  81096 1 1 76 .   N1R  N  75.558  -4.729  -7.096 1.00 . A A . 76 RCY N1R  1 1 
        55  81097 1 1 76 .   N1V  N  75.131  -4.864  -4.151 1.00 . A A . 76 RCY N1V  1 1 
        55  81098 1 1 76 .   O    O  79.061  -5.204  -8.776 1.00 . A A . 76 RCY O    1 1 
        55  81099 1 1 76 .   O1G  O  76.003  -6.917  -8.082 1.00 . A A . 76 RCY O1G  1 1 
        55  81100 1 1 76 .   O1H  O  76.356  -2.458  -6.568 1.00 . A A . 76 RCY O1H  1 1 
        55  81101 1 1 76 .   O1J  O  76.181  -5.191  -3.191 1.00 . A A . 76 RCY O1J  1 1 
        55  81102 1 1 76 .   SG   S  78.740  -2.579  -8.387 1.00 . A A . 76 RCY SG   1 1 
        55  81103 1 1 77 GLU C    C  78.741  -7.865  -8.965 1.00 . A A . 77 GLU C    1 1 
        55  81104 1 1 77 GLU CA   C  77.390  -7.238  -9.318 1.00 . A A . 77 GLU CA   1 1 
        55  81105 1 1 77 GLU CB   C  76.528  -8.264 -10.058 1.00 . A A . 77 GLU CB   1 1 
        55  81106 1 1 77 GLU CD   C  74.214  -8.797 -10.838 1.00 . A A . 77 GLU CD   1 1 
        55  81107 1 1 77 GLU CG   C  75.062  -7.828 -10.012 1.00 . A A . 77 GLU CG   1 1 
        55  81108 1 1 77 GLU H    H  77.134  -5.971 -11.044 1.00 . A A . 77 GLU H    1 1 
        55  81109 1 1 77 GLU HA   H  76.889  -6.929  -8.413 1.00 . A A . 77 GLU HA   1 1 
        55  81110 1 1 77 GLU HB2  H  76.852  -8.332 -11.087 1.00 . A A . 77 GLU HB2  1 1 
        55  81111 1 1 77 GLU HB3  H  76.629  -9.229  -9.585 1.00 . A A . 77 GLU HB3  1 1 
        55  81112 1 1 77 GLU HG2  H  74.719  -7.830  -8.987 1.00 . A A . 77 GLU HG2  1 1 
        55  81113 1 1 77 GLU HG3  H  74.969  -6.833 -10.421 1.00 . A A . 77 GLU HG3  1 1 
        55  81114 1 1 77 GLU N    N  77.614  -6.051 -10.192 1.00 . A A . 77 GLU N    1 1 
        55  81115 1 1 77 GLU O    O  79.244  -7.700  -7.871 1.00 . A A . 77 GLU O    1 1 
        55  81116 1 1 77 GLU OE1  O  74.329  -8.766 -12.052 1.00 . A A . 77 GLU OE1  1 1 
        55  81117 1 1 77 GLU OE2  O  73.465  -9.553 -10.242 1.00 . A A . 77 GLU OE2  1 1 
        55  81118 1 1 78 LEU C    C  80.553 -10.109  -8.371 1.00 . A A . 78 LEU C    1 1 
        55  81119 1 1 78 LEU CA   C  80.652  -9.217  -9.612 1.00 . A A . 78 LEU CA   1 1 
        55  81120 1 1 78 LEU CB   C  81.708  -8.128  -9.381 1.00 . A A . 78 LEU CB   1 1 
        55  81121 1 1 78 LEU CD1  C  84.149  -7.987  -9.897 1.00 . A A . 78 LEU CD1  1 1 
        55  81122 1 1 78 LEU CD2  C  83.390  -8.767  -7.649 1.00 . A A . 78 LEU CD2  1 1 
        55  81123 1 1 78 LEU CG   C  83.074  -8.775  -9.146 1.00 . A A . 78 LEU CG   1 1 
        55  81124 1 1 78 LEU H    H  78.906  -8.695 -10.761 1.00 . A A . 78 LEU H    1 1 
        55  81125 1 1 78 LEU HA   H  80.940  -9.819 -10.461 1.00 . A A . 78 LEU HA   1 1 
        55  81126 1 1 78 LEU HB2  H  81.752  -7.489 -10.251 1.00 . A A . 78 LEU HB2  1 1 
        55  81127 1 1 78 LEU HB3  H  81.434  -7.538  -8.519 1.00 . A A . 78 LEU HB3  1 1 
        55  81128 1 1 78 LEU HD11 H  85.126  -8.309  -9.569 1.00 . A A . 78 LEU HD11 1 1 
        55  81129 1 1 78 LEU HD12 H  84.030  -6.933  -9.694 1.00 . A A . 78 LEU HD12 1 1 
        55  81130 1 1 78 LEU HD13 H  84.049  -8.163 -10.958 1.00 . A A . 78 LEU HD13 1 1 
        55  81131 1 1 78 LEU HD21 H  83.490  -7.747  -7.308 1.00 . A A . 78 LEU HD21 1 1 
        55  81132 1 1 78 LEU HD22 H  84.314  -9.298  -7.473 1.00 . A A . 78 LEU HD22 1 1 
        55  81133 1 1 78 LEU HD23 H  82.589  -9.250  -7.109 1.00 . A A . 78 LEU HD23 1 1 
        55  81134 1 1 78 LEU HG   H  83.056  -9.793  -9.507 1.00 . A A . 78 LEU HG   1 1 
        55  81135 1 1 78 LEU N    N  79.331  -8.579  -9.885 1.00 . A A . 78 LEU N    1 1 
        55  81136 1 1 78 LEU O    O  79.669  -9.956  -7.551 1.00 . A A . 78 LEU O    1 1 
        55  81137 1 1 79 HIS C    C  82.850 -12.405  -6.721 1.00 . A A . 79 HIS C    1 1 
        55  81138 1 1 79 HIS CA   C  81.424 -11.946  -7.046 1.00 . A A . 79 HIS CA   1 1 
        55  81139 1 1 79 HIS CB   C  80.548 -13.164  -7.361 1.00 . A A . 79 HIS CB   1 1 
        55  81140 1 1 79 HIS CD2  C  81.860 -13.699  -9.576 1.00 . A A . 79 HIS CD2  1 1 
        55  81141 1 1 79 HIS CE1  C  80.159 -14.171 -10.839 1.00 . A A . 79 HIS CE1  1 1 
        55  81142 1 1 79 HIS CG   C  80.734 -13.557  -8.801 1.00 . A A . 79 HIS CG   1 1 
        55  81143 1 1 79 HIS H    H  82.158 -11.146  -8.904 1.00 . A A . 79 HIS H    1 1 
        55  81144 1 1 79 HIS HA   H  81.015 -11.417  -6.197 1.00 . A A . 79 HIS HA   1 1 
        55  81145 1 1 79 HIS HB2  H  80.831 -13.989  -6.722 1.00 . A A . 79 HIS HB2  1 1 
        55  81146 1 1 79 HIS HB3  H  79.512 -12.915  -7.187 1.00 . A A . 79 HIS HB3  1 1 
        55  81147 1 1 79 HIS HD1  H  78.716 -13.856  -9.375 1.00 . A A . 79 HIS HD1  1 1 
        55  81148 1 1 79 HIS HD2  H  82.873 -13.536  -9.240 1.00 . A A . 79 HIS HD2  1 1 
        55  81149 1 1 79 HIS HE1  H  79.555 -14.451 -11.689 1.00 . A A . 79 HIS HE1  1 1 
        55  81150 1 1 79 HIS HE2  H  82.084 -14.260 -11.621 1.00 . A A . 79 HIS HE2  1 1 
        55  81151 1 1 79 HIS N    N  81.457 -11.041  -8.230 1.00 . A A . 79 HIS N    1 1 
        55  81152 1 1 79 HIS ND1  N  79.663 -13.863  -9.628 1.00 . A A . 79 HIS ND1  1 1 
        55  81153 1 1 79 HIS NE2  N  81.491 -14.086 -10.860 1.00 . A A . 79 HIS NE2  1 1 
        55  81154 1 1 79 HIS O    O  83.236 -13.518  -7.017 1.00 . A A . 79 HIS O    1 1 
        55  81155 1 1 80 GLU C    C  85.487 -11.174  -4.535 1.00 . A A . 80 GLU C    1 1 
        55  81156 1 1 80 GLU CA   C  85.038 -11.947  -5.777 1.00 . A A . 80 GLU CA   1 1 
        55  81157 1 1 80 GLU CB   C  85.959 -11.604  -6.959 1.00 . A A . 80 GLU CB   1 1 
        55  81158 1 1 80 GLU CD   C  86.603 -13.875  -7.780 1.00 . A A . 80 GLU CD   1 1 
        55  81159 1 1 80 GLU CG   C  87.093 -12.628  -7.041 1.00 . A A . 80 GLU CG   1 1 
        55  81160 1 1 80 GLU H    H  83.310 -10.658  -5.880 1.00 . A A . 80 GLU H    1 1 
        55  81161 1 1 80 GLU HA   H  85.079 -13.008  -5.577 1.00 . A A . 80 GLU HA   1 1 
        55  81162 1 1 80 GLU HB2  H  85.387 -11.622  -7.875 1.00 . A A . 80 GLU HB2  1 1 
        55  81163 1 1 80 GLU HB3  H  86.375 -10.617  -6.819 1.00 . A A . 80 GLU HB3  1 1 
        55  81164 1 1 80 GLU HG2  H  87.928 -12.198  -7.573 1.00 . A A . 80 GLU HG2  1 1 
        55  81165 1 1 80 GLU HG3  H  87.403 -12.902  -6.044 1.00 . A A . 80 GLU HG3  1 1 
        55  81166 1 1 80 GLU N    N  83.638 -11.555  -6.115 1.00 . A A . 80 GLU N    1 1 
        55  81167 1 1 80 GLU O    O  86.212 -11.677  -3.700 1.00 . A A . 80 GLU O    1 1 
        55  81168 1 1 80 GLU OE1  O  85.747 -13.732  -8.638 1.00 . A A . 80 GLU OE1  1 1 
        55  81169 1 1 80 GLU OE2  O  87.092 -14.950  -7.476 1.00 . A A . 80 GLU OE2  1 1 
        55  81170 1 1 81 LEU C    C  84.469  -9.418  -2.086 1.00 . A A . 81 LEU C    1 1 
        55  81171 1 1 81 LEU CA   C  85.438  -9.121  -3.242 1.00 . A A . 81 LEU CA   1 1 
        55  81172 1 1 81 LEU CB   C  85.365  -7.645  -3.665 1.00 . A A . 81 LEU CB   1 1 
        55  81173 1 1 81 LEU CD1  C  86.088  -5.434  -2.752 1.00 . A A . 81 LEU CD1  1 1 
        55  81174 1 1 81 LEU CD2  C  83.926  -6.444  -2.014 1.00 . A A . 81 LEU CD2  1 1 
        55  81175 1 1 81 LEU CG   C  85.368  -6.745  -2.428 1.00 . A A . 81 LEU CG   1 1 
        55  81176 1 1 81 LEU H    H  84.471  -9.574  -5.107 1.00 . A A . 81 LEU H    1 1 
        55  81177 1 1 81 LEU HA   H  86.447  -9.363  -2.940 1.00 . A A . 81 LEU HA   1 1 
        55  81178 1 1 81 LEU HB2  H  86.217  -7.419  -4.290 1.00 . A A . 81 LEU HB2  1 1 
        55  81179 1 1 81 LEU HB3  H  84.461  -7.484  -4.234 1.00 . A A . 81 LEU HB3  1 1 
        55  81180 1 1 81 LEU HD11 H  86.006  -4.761  -1.911 1.00 . A A . 81 LEU HD11 1 1 
        55  81181 1 1 81 LEU HD12 H  85.636  -4.980  -3.621 1.00 . A A . 81 LEU HD12 1 1 
        55  81182 1 1 81 LEU HD13 H  87.130  -5.636  -2.952 1.00 . A A . 81 LEU HD13 1 1 
        55  81183 1 1 81 LEU HD21 H  83.271  -7.206  -2.411 1.00 . A A . 81 LEU HD21 1 1 
        55  81184 1 1 81 LEU HD22 H  83.633  -5.480  -2.403 1.00 . A A . 81 LEU HD22 1 1 
        55  81185 1 1 81 LEU HD23 H  83.856  -6.434  -0.937 1.00 . A A . 81 LEU HD23 1 1 
        55  81186 1 1 81 LEU HG   H  85.880  -7.246  -1.620 1.00 . A A . 81 LEU HG   1 1 
        55  81187 1 1 81 LEU N    N  85.055  -9.952  -4.416 1.00 . A A . 81 LEU N    1 1 
        55  81188 1 1 81 LEU O    O  84.362  -8.676  -1.132 1.00 . A A . 81 LEU O    1 1 
        55  81189 1 1 82 ALA C    C  83.468 -10.675   0.289 1.00 . A A . 82 ALA C    1 1 
        55  81190 1 1 82 ALA CA   C  82.804 -10.866  -1.077 1.00 . A A . 82 ALA CA   1 1 
        55  81191 1 1 82 ALA CB   C  82.371 -12.326  -1.232 1.00 . A A . 82 ALA CB   1 1 
        55  81192 1 1 82 ALA H    H  83.867 -11.109  -2.935 1.00 . A A . 82 ALA H    1 1 
        55  81193 1 1 82 ALA HA   H  81.934 -10.227  -1.141 1.00 . A A . 82 ALA HA   1 1 
        55  81194 1 1 82 ALA HB1  H  83.245 -12.959  -1.268 1.00 . A A . 82 ALA HB1  1 1 
        55  81195 1 1 82 ALA HB2  H  81.806 -12.439  -2.146 1.00 . A A . 82 ALA HB2  1 1 
        55  81196 1 1 82 ALA HB3  H  81.755 -12.610  -0.391 1.00 . A A . 82 ALA HB3  1 1 
        55  81197 1 1 82 ALA N    N  83.765 -10.516  -2.163 1.00 . A A . 82 ALA N    1 1 
        55  81198 1 1 82 ALA O    O  83.165  -9.741   1.003 1.00 . A A . 82 ALA O    1 1 
        55  81199 1 1 83 GLN C    C  83.948 -11.439   3.078 1.00 . A A . 83 GLN C    1 1 
        55  81200 1 1 83 GLN CA   C  85.023 -11.409   1.993 1.00 . A A . 83 GLN CA   1 1 
        55  81201 1 1 83 GLN CB   C  85.775 -10.077   2.060 1.00 . A A . 83 GLN CB   1 1 
        55  81202 1 1 83 GLN CD   C  87.883 -11.081   2.950 1.00 . A A . 83 GLN CD   1 1 
        55  81203 1 1 83 GLN CG   C  86.747 -10.099   3.241 1.00 . A A . 83 GLN CG   1 1 
        55  81204 1 1 83 GLN H    H  84.590 -12.304   0.080 1.00 . A A . 83 GLN H    1 1 
        55  81205 1 1 83 GLN HA   H  85.713 -12.227   2.144 1.00 . A A . 83 GLN HA   1 1 
        55  81206 1 1 83 GLN HB2  H  86.326  -9.927   1.143 1.00 . A A . 83 GLN HB2  1 1 
        55  81207 1 1 83 GLN HB3  H  85.070  -9.272   2.193 1.00 . A A . 83 GLN HB3  1 1 
        55  81208 1 1 83 GLN HE21 H  88.482 -10.123   1.317 1.00 . A A . 83 GLN HE21 1 1 
        55  81209 1 1 83 GLN HE22 H  89.373 -11.513   1.710 1.00 . A A . 83 GLN HE22 1 1 
        55  81210 1 1 83 GLN HG2  H  87.154  -9.110   3.391 1.00 . A A . 83 GLN HG2  1 1 
        55  81211 1 1 83 GLN HG3  H  86.224 -10.412   4.133 1.00 . A A . 83 GLN HG3  1 1 
        55  81212 1 1 83 GLN N    N  84.361 -11.552   0.665 1.00 . A A . 83 GLN N    1 1 
        55  81213 1 1 83 GLN NE2  N  88.643 -10.890   1.906 1.00 . A A . 83 GLN NE2  1 1 
        55  81214 1 1 83 GLN O    O  82.852 -10.954   2.885 1.00 . A A . 83 GLN O    1 1 
        55  81215 1 1 83 GLN OE1  O  88.083 -12.032   3.680 1.00 . A A . 83 GLN OE1  1 1 
        55  81216 1 1 84 TYR C    C  82.007 -12.845   4.780 1.00 . A A . 84 TYR C    1 1 
        55  81217 1 1 84 TYR CA   C  83.224 -12.073   5.294 1.00 . A A . 84 TYR CA   1 1 
        55  81218 1 1 84 TYR CB   C  82.805 -10.654   5.692 1.00 . A A . 84 TYR CB   1 1 
        55  81219 1 1 84 TYR CD1  C  84.975  -9.916   6.742 1.00 . A A . 84 TYR CD1  1 1 
        55  81220 1 1 84 TYR CD2  C  84.196  -8.776   4.749 1.00 . A A . 84 TYR CD2  1 1 
        55  81221 1 1 84 TYR CE1  C  86.103  -9.088   6.776 1.00 . A A . 84 TYR CE1  1 1 
        55  81222 1 1 84 TYR CE2  C  85.324  -7.947   4.782 1.00 . A A . 84 TYR CE2  1 1 
        55  81223 1 1 84 TYR CG   C  84.022  -9.760   5.728 1.00 . A A . 84 TYR CG   1 1 
        55  81224 1 1 84 TYR CZ   C  86.277  -8.103   5.796 1.00 . A A . 84 TYR CZ   1 1 
        55  81225 1 1 84 TYR H    H  85.131 -12.399   4.346 1.00 . A A . 84 TYR H    1 1 
        55  81226 1 1 84 TYR HA   H  83.639 -12.581   6.152 1.00 . A A . 84 TYR HA   1 1 
        55  81227 1 1 84 TYR HB2  H  82.097 -10.271   4.971 1.00 . A A . 84 TYR HB2  1 1 
        55  81228 1 1 84 TYR HB3  H  82.346 -10.676   6.669 1.00 . A A . 84 TYR HB3  1 1 
        55  81229 1 1 84 TYR HD1  H  84.840 -10.676   7.498 1.00 . A A . 84 TYR HD1  1 1 
        55  81230 1 1 84 TYR HD2  H  83.461  -8.655   3.967 1.00 . A A . 84 TYR HD2  1 1 
        55  81231 1 1 84 TYR HE1  H  86.838  -9.208   7.557 1.00 . A A . 84 TYR HE1  1 1 
        55  81232 1 1 84 TYR HE2  H  85.459  -7.188   4.026 1.00 . A A . 84 TYR HE2  1 1 
        55  81233 1 1 84 TYR HH   H  87.321  -6.663   5.102 1.00 . A A . 84 TYR HH   1 1 
        55  81234 1 1 84 TYR N    N  84.244 -12.009   4.211 1.00 . A A . 84 TYR N    1 1 
        55  81235 1 1 84 TYR O    O  81.775 -13.978   5.152 1.00 . A A . 84 TYR O    1 1 
        55  81236 1 1 84 TYR OH   O  87.389  -7.286   5.829 1.00 . A A . 84 TYR OH   1 1 
        55  81237 1 1 85 GLY C    C  79.018 -11.896   2.886 1.00 . A A . 85 GLY C    1 1 
        55  81238 1 1 85 GLY CA   C  80.037 -12.934   3.367 1.00 . A A . 85 GLY CA   1 1 
        55  81239 1 1 85 GLY H    H  81.446 -11.328   3.629 1.00 . A A . 85 GLY H    1 1 
        55  81240 1 1 85 GLY HA2  H  80.335 -13.560   2.538 1.00 . A A . 85 GLY HA2  1 1 
        55  81241 1 1 85 GLY HA3  H  79.588 -13.544   4.136 1.00 . A A . 85 GLY HA3  1 1 
        55  81242 1 1 85 GLY N    N  81.234 -12.240   3.918 1.00 . A A . 85 GLY N    1 1 
        55  81243 1 1 85 GLY O    O  78.256 -12.140   1.974 1.00 . A A . 85 GLY O    1 1 
        55  81244 1 1 86 ILE C    C  78.443  -8.350   3.716 1.00 . A A . 86 ILE C    1 1 
        55  81245 1 1 86 ILE CA   C  78.029  -9.685   3.091 1.00 . A A . 86 ILE CA   1 1 
        55  81246 1 1 86 ILE CB   C  76.627 -10.058   3.595 1.00 . A A . 86 ILE CB   1 1 
        55  81247 1 1 86 ILE CD1  C  75.336 -10.978   5.527 1.00 . A A . 86 ILE CD1  1 1 
        55  81248 1 1 86 ILE CG1  C  76.737 -10.684   4.987 1.00 . A A . 86 ILE CG1  1 1 
        55  81249 1 1 86 ILE CG2  C  75.989 -11.063   2.635 1.00 . A A . 86 ILE CG2  1 1 
        55  81250 1 1 86 ILE H    H  79.628 -10.571   4.231 1.00 . A A . 86 ILE H    1 1 
        55  81251 1 1 86 ILE HA   H  78.020  -9.591   2.016 1.00 . A A . 86 ILE HA   1 1 
        55  81252 1 1 86 ILE HB   H  76.015  -9.169   3.644 1.00 . A A . 86 ILE HB   1 1 
        55  81253 1 1 86 ILE HD11 H  74.690 -10.135   5.330 1.00 . A A . 86 ILE HD11 1 1 
        55  81254 1 1 86 ILE HD12 H  75.390 -11.149   6.592 1.00 . A A . 86 ILE HD12 1 1 
        55  81255 1 1 86 ILE HD13 H  74.940 -11.857   5.041 1.00 . A A . 86 ILE HD13 1 1 
        55  81256 1 1 86 ILE HG12 H  77.300 -11.604   4.924 1.00 . A A . 86 ILE HG12 1 1 
        55  81257 1 1 86 ILE HG13 H  77.240  -9.998   5.652 1.00 . A A . 86 ILE HG13 1 1 
        55  81258 1 1 86 ILE HG21 H  74.915 -10.958   2.665 1.00 . A A . 86 ILE HG21 1 1 
        55  81259 1 1 86 ILE HG22 H  76.261 -12.066   2.930 1.00 . A A . 86 ILE HG22 1 1 
        55  81260 1 1 86 ILE HG23 H  76.341 -10.876   1.631 1.00 . A A . 86 ILE HG23 1 1 
        55  81261 1 1 86 ILE N    N  79.001 -10.742   3.499 1.00 . A A . 86 ILE N    1 1 
        55  81262 1 1 86 ILE O    O  77.715  -7.772   4.499 1.00 . A A . 86 ILE O    1 1 
        55  81263 1 1 87 .   C    C  79.058  -5.458   3.580 1.00 . A A . 87 RCY C    1 1 
        55  81264 1 1 87 .   C1C  C  79.452  -1.639  -2.226 1.00 . A A . 87 RCY C1C  1 1 
        55  81265 1 1 87 .   C1L  C  82.463  -4.257   0.841 1.00 . A A . 87 RCY C1L  1 1 
        55  81266 1 1 87 .   C1M  C  80.511  -4.912  -3.590 1.00 . A A . 87 RCY C1M  1 1 
        55  81267 1 1 87 .   C1P  C  82.124  -3.416  -0.396 1.00 . A A . 87 RCY C1P  1 1 
        55  81268 1 1 87 .   C1Q  C  80.946  -5.466  -0.596 1.00 . A A . 87 RCY C1Q  1 1 
        55  81269 1 1 87 .   C1S  C  81.247  -5.189   0.865 1.00 . A A . 87 RCY C1S  1 1 
        55  81270 1 1 87 .   C1U  C  80.719  -3.768  -2.750 1.00 . A A . 87 RCY C1U  1 1 
        55  81271 1 1 87 .   C1V  C  78.343  -3.893  -1.884 1.00 . A A . 87 RCY C1V  1 1 
        55  81272 1 1 87 .   C1W  C  79.525  -4.468  -4.679 1.00 . A A . 87 RCY C1W  1 1 
        55  81273 1 1 87 .   C1X  C  79.351  -3.088  -2.706 1.00 . A A . 87 RCY C1X  1 1 
        55  81274 1 1 87 .   C1Y  C  78.390  -5.486  -4.824 1.00 . A A . 87 RCY C1Y  1 1 
        55  81275 1 1 87 .   C1Z  C  80.233  -4.256  -6.017 1.00 . A A . 87 RCY C1Z  1 1 
        55  81276 1 1 87 .   CA   C  80.045  -6.559   3.974 1.00 . A A . 87 RCY CA   1 1 
        55  81277 1 1 87 .   CB   C  81.443  -6.210   3.453 1.00 . A A . 87 RCY CB   1 1 
        55  81278 1 1 87 .   H1S  H  80.173  -5.179   0.978 1.00 . A A . 87 RCY H1S  1 1 
        55  81279 1 1 87 .   H1U  H  81.436  -3.106  -3.213 1.00 . A A . 87 RCY H1U  1 1 
        55  81280 1 1 87 .   HA   H  80.075  -6.646   5.051 1.00 . A A . 87 RCY HA   1 1 
        55  81281 1 1 87 .   HB1  H  82.185  -6.706   4.060 1.00 . A A . 87 RCY HB1  1 1 
        55  81282 1 1 87 .   HB2  H  81.593  -5.142   3.505 1.00 . A A . 87 RCY HB2  1 1 
        55  81283 1 1 87 .   HN1  H  80.182  -8.333   2.755 1.00 . A A . 87 RCY HN1  1 1 
        55  81284 1 1 87 .   N    N  79.602  -7.855   3.386 1.00 . A A . 87 RCY N    1 1 
        55  81285 1 1 87 .   N1R  N  81.222  -4.179  -1.365 1.00 . A A . 87 RCY N1R  1 1 
        55  81286 1 1 87 .   N1V  N  78.982  -3.130  -4.183 1.00 . A A . 87 RCY N1V  1 1 
        55  81287 1 1 87 .   O1G  O  82.529  -2.270  -0.586 1.00 . A A . 87 RCY O1G  1 1 
        55  81288 1 1 87 .   O1H  O  80.552  -6.532  -1.067 1.00 . A A . 87 RCY O1H  1 1 
        55  81289 1 1 87 .   O1J  O  78.267  -2.116  -4.953 1.00 . A A . 87 RCY O1J  1 1 
        55  81290 1 1 87 .   SG   S  81.602  -6.760   1.736 1.00 . A A . 87 RCY SG   1 1 
        56  81291 1 1  1 MET C    C  72.033   9.078  23.846 1.00 . A A .  1 MET C    1 1 
        56  81292 1 1  1 MET CA   C  72.321   9.176  25.345 1.00 . A A .  1 MET CA   1 1 
        56  81293 1 1  1 MET CB   C  71.416  10.239  25.970 1.00 . A A .  1 MET CB   1 1 
        56  81294 1 1  1 MET CE   C  71.749  12.899  28.085 1.00 . A A .  1 MET CE   1 1 
        56  81295 1 1  1 MET CG   C  71.617  10.254  27.487 1.00 . A A .  1 MET CG   1 1 
        56  81296 1 1  1 MET HA   H  72.129   8.221  25.811 1.00 . A A .  1 MET HA   1 1 
        56  81297 1 1  1 MET HB2  H  71.666  11.209  25.563 1.00 . A A .  1 MET HB2  1 1 
        56  81298 1 1  1 MET HB3  H  70.385  10.011  25.748 1.00 . A A .  1 MET HB3  1 1 
        56  81299 1 1  1 MET HE1  H  71.246  13.831  28.301 1.00 . A A .  1 MET HE1  1 1 
        56  81300 1 1  1 MET HE2  H  72.149  12.932  27.084 1.00 . A A .  1 MET HE2  1 1 
        56  81301 1 1  1 MET HE3  H  72.555  12.748  28.788 1.00 . A A .  1 MET HE3  1 1 
        56  81302 1 1  1 MET HG2  H  71.349   9.290  27.895 1.00 . A A .  1 MET HG2  1 1 
        56  81303 1 1  1 MET HG3  H  72.653  10.464  27.710 1.00 . A A .  1 MET HG3  1 1 
        56  81304 1 1  1 MET N    N  73.748   9.553  25.553 1.00 . A A .  1 MET N    1 1 
        56  81305 1 1  1 MET O    O  72.264  10.007  23.097 1.00 . A A .  1 MET O    1 1 
        56  81306 1 1  1 MET SD   S  70.569  11.533  28.222 1.00 . A A .  1 MET SD   1 1 
        56  81307 1 1  2 ASN C    C  70.348   6.568  21.741 1.00 . A A .  2 ASN C    1 1 
        56  81308 1 1  2 ASN CA   C  71.225   7.805  21.950 1.00 . A A .  2 ASN CA   1 1 
        56  81309 1 1  2 ASN CB   C  72.532   7.644  21.169 1.00 . A A .  2 ASN CB   1 1 
        56  81310 1 1  2 ASN CG   C  73.455   6.676  21.911 1.00 . A A .  2 ASN CG   1 1 
        56  81311 1 1  2 ASN H    H  71.348   7.222  24.020 1.00 . A A .  2 ASN H    1 1 
        56  81312 1 1  2 ASN HA   H  70.701   8.681  21.597 1.00 . A A .  2 ASN HA   1 1 
        56  81313 1 1  2 ASN HB2  H  72.317   7.255  20.184 1.00 . A A .  2 ASN HB2  1 1 
        56  81314 1 1  2 ASN HB3  H  73.018   8.604  21.079 1.00 . A A .  2 ASN HB3  1 1 
        56  81315 1 1  2 ASN HD21 H  74.904   8.013  22.145 1.00 . A A .  2 ASN HD21 1 1 
        56  81316 1 1  2 ASN HD22 H  75.223   6.477  22.793 1.00 . A A .  2 ASN HD22 1 1 
        56  81317 1 1  2 ASN N    N  71.528   7.960  23.400 1.00 . A A .  2 ASN N    1 1 
        56  81318 1 1  2 ASN ND2  N  74.624   7.089  22.316 1.00 . A A .  2 ASN ND2  1 1 
        56  81319 1 1  2 ASN O    O  70.767   5.451  21.971 1.00 . A A .  2 ASN O    1 1 
        56  81320 1 1  2 ASN OD1  O  73.108   5.531  22.124 1.00 . A A .  2 ASN OD1  1 1 
        56  81321 1 1  3 LEU C    C  68.412   5.077  19.647 1.00 . A A .  3 LEU C    1 1 
        56  81322 1 1  3 LEU CA   C  68.229   5.591  21.079 1.00 . A A .  3 LEU CA   1 1 
        56  81323 1 1  3 LEU CB   C  66.764   6.006  21.302 1.00 . A A .  3 LEU CB   1 1 
        56  81324 1 1  3 LEU CD1  C  66.967   7.904  19.689 1.00 . A A .  3 LEU CD1  1 1 
        56  81325 1 1  3 LEU CD2  C  65.188   7.939  21.442 1.00 . A A .  3 LEU CD2  1 1 
        56  81326 1 1  3 LEU CG   C  66.627   7.520  21.130 1.00 . A A .  3 LEU CG   1 1 
        56  81327 1 1  3 LEU H    H  68.813   7.666  21.123 1.00 . A A .  3 LEU H    1 1 
        56  81328 1 1  3 LEU HA   H  68.487   4.803  21.773 1.00 . A A .  3 LEU HA   1 1 
        56  81329 1 1  3 LEU HB2  H  66.132   5.500  20.586 1.00 . A A .  3 LEU HB2  1 1 
        56  81330 1 1  3 LEU HB3  H  66.462   5.728  22.301 1.00 . A A .  3 LEU HB3  1 1 
        56  81331 1 1  3 LEU HD11 H  66.536   7.180  19.013 1.00 . A A .  3 LEU HD11 1 1 
        56  81332 1 1  3 LEU HD12 H  68.039   7.919  19.564 1.00 . A A .  3 LEU HD12 1 1 
        56  81333 1 1  3 LEU HD13 H  66.565   8.883  19.473 1.00 . A A .  3 LEU HD13 1 1 
        56  81334 1 1  3 LEU HD21 H  64.950   7.677  22.463 1.00 . A A .  3 LEU HD21 1 1 
        56  81335 1 1  3 LEU HD22 H  64.511   7.428  20.773 1.00 . A A .  3 LEU HD22 1 1 
        56  81336 1 1  3 LEU HD23 H  65.088   9.006  21.312 1.00 . A A .  3 LEU HD23 1 1 
        56  81337 1 1  3 LEU HG   H  67.304   8.021  21.806 1.00 . A A .  3 LEU HG   1 1 
        56  81338 1 1  3 LEU N    N  69.132   6.757  21.304 1.00 . A A .  3 LEU N    1 1 
        56  81339 1 1  3 LEU O    O  68.360   5.830  18.696 1.00 . A A .  3 LEU O    1 1 
        56  81340 1 1  4 GLU C    C  67.890   2.014  17.947 1.00 . A A .  4 GLU C    1 1 
        56  81341 1 1  4 GLU CA   C  68.818   3.225  18.124 1.00 . A A .  4 GLU CA   1 1 
        56  81342 1 1  4 GLU CB   C  70.271   2.774  17.964 1.00 . A A .  4 GLU CB   1 1 
        56  81343 1 1  4 GLU CD   C  72.020   2.079  16.320 1.00 . A A .  4 GLU CD   1 1 
        56  81344 1 1  4 GLU CG   C  70.544   2.440  16.496 1.00 . A A .  4 GLU CG   1 1 
        56  81345 1 1  4 GLU H    H  68.668   3.210  20.274 1.00 . A A .  4 GLU H    1 1 
        56  81346 1 1  4 GLU HA   H  68.594   3.975  17.384 1.00 . A A .  4 GLU HA   1 1 
        56  81347 1 1  4 GLU HB2  H  70.932   3.568  18.283 1.00 . A A .  4 GLU HB2  1 1 
        56  81348 1 1  4 GLU HB3  H  70.445   1.896  18.569 1.00 . A A .  4 GLU HB3  1 1 
        56  81349 1 1  4 GLU HG2  H  69.929   1.604  16.197 1.00 . A A .  4 GLU HG2  1 1 
        56  81350 1 1  4 GLU HG3  H  70.310   3.297  15.882 1.00 . A A .  4 GLU HG3  1 1 
        56  81351 1 1  4 GLU N    N  68.629   3.797  19.491 1.00 . A A .  4 GLU N    1 1 
        56  81352 1 1  4 GLU O    O  67.947   1.076  18.717 1.00 . A A .  4 GLU O    1 1 
        56  81353 1 1  4 GLU OE1  O  72.848   2.960  16.479 1.00 . A A .  4 GLU OE1  1 1 
        56  81354 1 1  4 GLU OE2  O  72.297   0.927  16.029 1.00 . A A .  4 GLU OE2  1 1 
        56  81355 1 1  5 PRO C    C  66.788  -0.475  16.855 1.00 . A A .  5 PRO C    1 1 
        56  81356 1 1  5 PRO CA   C  66.106   0.892  16.685 1.00 . A A .  5 PRO CA   1 1 
        56  81357 1 1  5 PRO CB   C  65.689   1.106  15.230 1.00 . A A .  5 PRO CB   1 1 
        56  81358 1 1  5 PRO CD   C  66.885   3.096  15.949 1.00 . A A .  5 PRO CD   1 1 
        56  81359 1 1  5 PRO CG   C  65.782   2.582  15.018 1.00 . A A .  5 PRO CG   1 1 
        56  81360 1 1  5 PRO HA   H  65.241   0.971  17.321 1.00 . A A .  5 PRO HA   1 1 
        56  81361 1 1  5 PRO HB2  H  66.367   0.586  14.565 1.00 . A A .  5 PRO HB2  1 1 
        56  81362 1 1  5 PRO HB3  H  64.676   0.768  15.074 1.00 . A A .  5 PRO HB3  1 1 
        56  81363 1 1  5 PRO HD2  H  67.804   3.246  15.400 1.00 . A A .  5 PRO HD2  1 1 
        56  81364 1 1  5 PRO HD3  H  66.577   4.010  16.435 1.00 . A A .  5 PRO HD3  1 1 
        56  81365 1 1  5 PRO HG2  H  66.035   2.790  13.988 1.00 . A A .  5 PRO HG2  1 1 
        56  81366 1 1  5 PRO HG3  H  64.844   3.052  15.272 1.00 . A A .  5 PRO HG3  1 1 
        56  81367 1 1  5 PRO N    N  67.043   2.021  16.943 1.00 . A A .  5 PRO N    1 1 
        56  81368 1 1  5 PRO O    O  67.570  -0.886  16.019 1.00 . A A .  5 PRO O    1 1 
        56  81369 1 1  6 PRO C    C  66.412  -3.631  17.428 1.00 . A A .  6 PRO C    1 1 
        56  81370 1 1  6 PRO CA   C  67.112  -2.506  18.197 1.00 . A A .  6 PRO CA   1 1 
        56  81371 1 1  6 PRO CB   C  66.924  -2.680  19.705 1.00 . A A .  6 PRO CB   1 1 
        56  81372 1 1  6 PRO CD   C  65.579  -0.773  19.000 1.00 . A A .  6 PRO CD   1 1 
        56  81373 1 1  6 PRO CG   C  65.694  -1.898  20.035 1.00 . A A .  6 PRO CG   1 1 
        56  81374 1 1  6 PRO HA   H  68.164  -2.492  17.964 1.00 . A A .  6 PRO HA   1 1 
        56  81375 1 1  6 PRO HB2  H  66.790  -3.726  19.949 1.00 . A A .  6 PRO HB2  1 1 
        56  81376 1 1  6 PRO HB3  H  67.771  -2.276  20.237 1.00 . A A .  6 PRO HB3  1 1 
        56  81377 1 1  6 PRO HD2  H  64.568  -0.706  18.626 1.00 . A A .  6 PRO HD2  1 1 
        56  81378 1 1  6 PRO HD3  H  65.890   0.169  19.427 1.00 . A A .  6 PRO HD3  1 1 
        56  81379 1 1  6 PRO HG2  H  64.826  -2.541  19.983 1.00 . A A .  6 PRO HG2  1 1 
        56  81380 1 1  6 PRO HG3  H  65.780  -1.473  21.023 1.00 . A A .  6 PRO HG3  1 1 
        56  81381 1 1  6 PRO N    N  66.504  -1.173  17.927 1.00 . A A .  6 PRO N    1 1 
        56  81382 1 1  6 PRO O    O  65.206  -3.641  17.280 1.00 . A A .  6 PRO O    1 1 
        56  81383 1 1  7 LYS C    C  65.450  -6.354  17.026 1.00 . A A .  7 LYS C    1 1 
        56  81384 1 1  7 LYS CA   C  66.547  -5.705  16.180 1.00 . A A .  7 LYS CA   1 1 
        56  81385 1 1  7 LYS CB   C  67.622  -6.744  15.848 1.00 . A A .  7 LYS CB   1 1 
        56  81386 1 1  7 LYS CD   C  69.785  -7.444  16.886 1.00 . A A .  7 LYS CD   1 1 
        56  81387 1 1  7 LYS CE   C  70.473  -6.094  16.679 1.00 . A A .  7 LYS CE   1 1 
        56  81388 1 1  7 LYS CG   C  68.292  -7.224  17.137 1.00 . A A .  7 LYS CG   1 1 
        56  81389 1 1  7 LYS H    H  68.134  -4.552  17.070 1.00 . A A .  7 LYS H    1 1 
        56  81390 1 1  7 LYS HA   H  66.117  -5.327  15.264 1.00 . A A .  7 LYS HA   1 1 
        56  81391 1 1  7 LYS HB2  H  67.164  -7.582  15.341 1.00 . A A .  7 LYS HB2  1 1 
        56  81392 1 1  7 LYS HB3  H  68.362  -6.297  15.201 1.00 . A A .  7 LYS HB3  1 1 
        56  81393 1 1  7 LYS HD2  H  70.222  -7.946  17.737 1.00 . A A .  7 LYS HD2  1 1 
        56  81394 1 1  7 LYS HD3  H  69.916  -8.052  16.003 1.00 . A A .  7 LYS HD3  1 1 
        56  81395 1 1  7 LYS HE2  H  70.564  -5.894  15.621 1.00 . A A .  7 LYS HE2  1 1 
        56  81396 1 1  7 LYS HE3  H  69.886  -5.315  17.143 1.00 . A A .  7 LYS HE3  1 1 
        56  81397 1 1  7 LYS HG2  H  68.162  -6.479  17.909 1.00 . A A .  7 LYS HG2  1 1 
        56  81398 1 1  7 LYS HG3  H  67.841  -8.152  17.453 1.00 . A A .  7 LYS HG3  1 1 
        56  81399 1 1  7 LYS HZ1  H  71.772  -5.793  18.279 1.00 . A A .  7 LYS HZ1  1 1 
        56  81400 1 1  7 LYS HZ2  H  72.470  -5.512  16.756 1.00 . A A .  7 LYS HZ2  1 1 
        56  81401 1 1  7 LYS HZ3  H  72.192  -7.102  17.284 1.00 . A A .  7 LYS HZ3  1 1 
        56  81402 1 1  7 LYS N    N  67.163  -4.580  16.939 1.00 . A A .  7 LYS N    1 1 
        56  81403 1 1  7 LYS NZ   N  71.829  -6.128  17.296 1.00 . A A .  7 LYS NZ   1 1 
        56  81404 1 1  7 LYS O    O  65.716  -7.170  17.887 1.00 . A A .  7 LYS O    1 1 
        56  81405 1 1  8 ALA C    C  61.769  -6.085  17.019 1.00 . A A .  8 ALA C    1 1 
        56  81406 1 1  8 ALA CA   C  63.102  -6.590  17.575 1.00 . A A .  8 ALA CA   1 1 
        56  81407 1 1  8 ALA CB   C  63.233  -6.174  19.042 1.00 . A A .  8 ALA CB   1 1 
        56  81408 1 1  8 ALA H    H  64.028  -5.337  16.089 1.00 . A A .  8 ALA H    1 1 
        56  81409 1 1  8 ALA HA   H  63.139  -7.667  17.500 1.00 . A A .  8 ALA HA   1 1 
        56  81410 1 1  8 ALA HB1  H  62.308  -6.382  19.559 1.00 . A A .  8 ALA HB1  1 1 
        56  81411 1 1  8 ALA HB2  H  63.448  -5.117  19.098 1.00 . A A .  8 ALA HB2  1 1 
        56  81412 1 1  8 ALA HB3  H  64.036  -6.730  19.503 1.00 . A A .  8 ALA HB3  1 1 
        56  81413 1 1  8 ALA N    N  64.219  -5.997  16.788 1.00 . A A .  8 ALA N    1 1 
        56  81414 1 1  8 ALA O    O  60.742  -6.175  17.661 1.00 . A A .  8 ALA O    1 1 
        56  81415 1 1  9 GLU C    C  60.654  -5.010  13.703 1.00 . A A .  9 GLU C    1 1 
        56  81416 1 1  9 GLU CA   C  60.517  -5.037  15.227 1.00 . A A .  9 GLU CA   1 1 
        56  81417 1 1  9 GLU CB   C  60.248  -3.621  15.746 1.00 . A A .  9 GLU CB   1 1 
        56  81418 1 1  9 GLU CD   C  61.429  -1.494  16.318 1.00 . A A .  9 GLU CD   1 1 
        56  81419 1 1  9 GLU CG   C  61.428  -2.713  15.394 1.00 . A A .  9 GLU CG   1 1 
        56  81420 1 1  9 GLU H    H  62.621  -5.488  15.328 1.00 . A A .  9 GLU H    1 1 
        56  81421 1 1  9 GLU HA   H  59.697  -5.684  15.503 1.00 . A A .  9 GLU HA   1 1 
        56  81422 1 1  9 GLU HB2  H  59.347  -3.237  15.290 1.00 . A A .  9 GLU HB2  1 1 
        56  81423 1 1  9 GLU HB3  H  60.125  -3.650  16.818 1.00 . A A .  9 GLU HB3  1 1 
        56  81424 1 1  9 GLU HG2  H  62.352  -3.260  15.517 1.00 . A A .  9 GLU HG2  1 1 
        56  81425 1 1  9 GLU HG3  H  61.337  -2.385  14.369 1.00 . A A .  9 GLU HG3  1 1 
        56  81426 1 1  9 GLU N    N  61.780  -5.552  15.828 1.00 . A A .  9 GLU N    1 1 
        56  81427 1 1  9 GLU O    O  61.530  -4.367  13.160 1.00 . A A .  9 GLU O    1 1 
        56  81428 1 1  9 GLU OE1  O  61.285  -1.683  17.515 1.00 . A A .  9 GLU OE1  1 1 
        56  81429 1 1  9 GLU OE2  O  61.573  -0.393  15.813 1.00 . A A .  9 GLU OE2  1 1 
        56  81430 1 1 10 .   C    C  58.649  -6.426  10.946 1.00 . A A . 10 RCY C    1 1 
        56  81431 1 1 10 .   C1C  C  62.831  -8.543   6.790 1.00 . A A . 10 RCY C1C  1 1 
        56  81432 1 1 10 .   C1L  C  62.339 -10.495  11.235 1.00 . A A . 10 RCY C1L  1 1 
        56  81433 1 1 10 .   C1M  C  61.983 -12.137   7.038 1.00 . A A . 10 RCY C1M  1 1 
        56  81434 1 1 10 .   C1P  C  62.511 -11.187   9.876 1.00 . A A . 10 RCY C1P  1 1 
        56  81435 1 1 10 .   C1Q  C  61.369  -9.145   9.484 1.00 . A A . 10 RCY C1Q  1 1 
        56  81436 1 1 10 .   C1S  C  62.168  -9.045  10.770 1.00 . A A . 10 RCY C1S  1 1 
        56  81437 1 1 10 .   C1U  C  61.691 -10.752   7.273 1.00 . A A . 10 RCY C1U  1 1 
        56  81438 1 1 10 .   C1V  C  62.324 -10.150   4.896 1.00 . A A . 10 RCY C1V  1 1 
        56  81439 1 1 10 .   C1W  C  63.503 -12.227   6.854 1.00 . A A . 10 RCY C1W  1 1 
        56  81440 1 1 10 .   C1X  C  62.681 -10.009   6.377 1.00 . A A . 10 RCY C1X  1 1 
        56  81441 1 1 10 .   C1Y  C  63.847 -13.042   5.604 1.00 . A A . 10 RCY C1Y  1 1 
        56  81442 1 1 10 .   C1Z  C  64.178 -12.825   8.089 1.00 . A A . 10 RCY C1Z  1 1 
        56  81443 1 1 10 .   CA   C  59.880  -5.722  11.520 1.00 . A A . 10 RCY CA   1 1 
        56  81444 1 1 10 .   CB   C  61.143  -6.471  11.089 1.00 . A A . 10 RCY CB   1 1 
        56  81445 1 1 10 .   H1S  H  62.693  -8.250  10.261 1.00 . A A . 10 RCY H1S  1 1 
        56  81446 1 1 10 .   H1U  H  60.682 -10.537   6.953 1.00 . A A . 10 RCY H1U  1 1 
        56  81447 1 1 10 .   HA   H  59.920  -4.708  11.151 1.00 . A A . 10 RCY HA   1 1 
        56  81448 1 1 10 .   HB1  H  62.011  -5.867  11.306 1.00 . A A . 10 RCY HB1  1 1 
        56  81449 1 1 10 .   HB2  H  61.098  -6.671  10.029 1.00 . A A . 10 RCY HB2  1 1 
        56  81450 1 1 10 .   HN1  H  59.098  -6.221  13.464 1.00 . A A . 10 RCY HN1  1 1 
        56  81451 1 1 10 .   N    N  59.796  -5.707  13.008 1.00 . A A . 10 RCY N    1 1 
        56  81452 1 1 10 .   N1R  N  61.845 -10.394   8.753 1.00 . A A . 10 RCY N1R  1 1 
        56  81453 1 1 10 .   N1V  N  63.957 -10.778   6.688 1.00 . A A . 10 RCY N1V  1 1 
        56  81454 1 1 10 .   O    O  58.745  -7.208  10.021 1.00 . A A . 10 RCY O    1 1 
        56  81455 1 1 10 .   O1G  O  63.111 -12.248   9.712 1.00 . A A . 10 RCY O1G  1 1 
        56  81456 1 1 10 .   O1H  O  60.499  -8.360   9.106 1.00 . A A . 10 RCY O1H  1 1 
        56  81457 1 1 10 .   O1J  O  65.313 -10.248   6.802 1.00 . A A . 10 RCY O1J  1 1 
        56  81458 1 1 10 .   SG   S  61.255  -8.035  11.993 1.00 . A A . 10 RCY SG   1 1 
        56  81459 1 1 11 ARG C    C  56.081  -6.473   9.490 1.00 . A A . 11 ARG C    1 1 
        56  81460 1 1 11 ARG CA   C  56.259  -6.812  10.971 1.00 . A A . 11 ARG CA   1 1 
        56  81461 1 1 11 ARG CB   C  55.046  -6.310  11.756 1.00 . A A . 11 ARG CB   1 1 
        56  81462 1 1 11 ARG CD   C  54.142  -5.856  14.041 1.00 . A A . 11 ARG CD   1 1 
        56  81463 1 1 11 ARG CG   C  55.319  -6.438  13.256 1.00 . A A . 11 ARG CG   1 1 
        56  81464 1 1 11 ARG CZ   C  53.195  -6.174  16.248 1.00 . A A . 11 ARG CZ   1 1 
        56  81465 1 1 11 ARG H    H  57.437  -5.522  12.232 1.00 . A A . 11 ARG H    1 1 
        56  81466 1 1 11 ARG HA   H  56.344  -7.883  11.087 1.00 . A A . 11 ARG HA   1 1 
        56  81467 1 1 11 ARG HB2  H  54.862  -5.274  11.509 1.00 . A A . 11 ARG HB2  1 1 
        56  81468 1 1 11 ARG HB3  H  54.180  -6.901  11.498 1.00 . A A . 11 ARG HB3  1 1 
        56  81469 1 1 11 ARG HD2  H  54.172  -4.778  13.990 1.00 . A A . 11 ARG HD2  1 1 
        56  81470 1 1 11 ARG HD3  H  53.215  -6.211  13.615 1.00 . A A . 11 ARG HD3  1 1 
        56  81471 1 1 11 ARG HE   H  55.070  -6.660  15.811 1.00 . A A . 11 ARG HE   1 1 
        56  81472 1 1 11 ARG HG2  H  55.444  -7.480  13.511 1.00 . A A . 11 ARG HG2  1 1 
        56  81473 1 1 11 ARG HG3  H  56.219  -5.895  13.506 1.00 . A A . 11 ARG HG3  1 1 
        56  81474 1 1 11 ARG HH11 H  52.018  -5.390  14.830 1.00 . A A . 11 ARG HH11 1 1 
        56  81475 1 1 11 ARG HH12 H  51.284  -5.592  16.386 1.00 . A A . 11 ARG HH12 1 1 
        56  81476 1 1 11 ARG HH21 H  54.128  -6.931  17.849 1.00 . A A . 11 ARG HH21 1 1 
        56  81477 1 1 11 ARG HH22 H  52.479  -6.464  18.095 1.00 . A A . 11 ARG HH22 1 1 
        56  81478 1 1 11 ARG N    N  57.493  -6.156  11.487 1.00 . A A . 11 ARG N    1 1 
        56  81479 1 1 11 ARG NE   N  54.232  -6.289  15.464 1.00 . A A . 11 ARG NE   1 1 
        56  81480 1 1 11 ARG NH1  N  52.079  -5.680  15.785 1.00 . A A . 11 ARG NH1  1 1 
        56  81481 1 1 11 ARG NH2  N  53.273  -6.553  17.494 1.00 . A A . 11 ARG NH2  1 1 
        56  81482 1 1 11 ARG O    O  55.158  -6.931   8.846 1.00 . A A . 11 ARG O    1 1 
        56  81483 1 1 12 SER C    C  55.654  -4.349   7.322 1.00 . A A . 12 SER C    1 1 
        56  81484 1 1 12 SER CA   C  56.839  -5.300   7.507 1.00 . A A . 12 SER CA   1 1 
        56  81485 1 1 12 SER CB   C  56.624  -6.563   6.666 1.00 . A A . 12 SER CB   1 1 
        56  81486 1 1 12 SER H    H  57.692  -5.313   9.485 1.00 . A A . 12 SER H    1 1 
        56  81487 1 1 12 SER HA   H  57.746  -4.807   7.190 1.00 . A A . 12 SER HA   1 1 
        56  81488 1 1 12 SER HB2  H  55.570  -6.768   6.574 1.00 . A A . 12 SER HB2  1 1 
        56  81489 1 1 12 SER HB3  H  57.046  -6.414   5.680 1.00 . A A . 12 SER HB3  1 1 
        56  81490 1 1 12 SER HG   H  57.937  -7.316   7.887 1.00 . A A . 12 SER HG   1 1 
        56  81491 1 1 12 SER N    N  56.957  -5.672   8.946 1.00 . A A . 12 SER N    1 1 
        56  81492 1 1 12 SER O    O  55.797  -3.256   6.810 1.00 . A A . 12 SER O    1 1 
        56  81493 1 1 12 SER OG   O  57.259  -7.663   7.304 1.00 . A A . 12 SER OG   1 1 
        56  81494 1 1 13 ALA C    C  53.233  -3.343   6.148 1.00 . A A . 13 ALA C    1 1 
        56  81495 1 1 13 ALA CA   C  53.292  -3.873   7.582 1.00 . A A . 13 ALA CA   1 1 
        56  81496 1 1 13 ALA CB   C  53.397  -2.699   8.557 1.00 . A A . 13 ALA CB   1 1 
        56  81497 1 1 13 ALA H    H  54.389  -5.639   8.144 1.00 . A A . 13 ALA H    1 1 
        56  81498 1 1 13 ALA HA   H  52.397  -4.439   7.794 1.00 . A A . 13 ALA HA   1 1 
        56  81499 1 1 13 ALA HB1  H  53.490  -3.075   9.565 1.00 . A A . 13 ALA HB1  1 1 
        56  81500 1 1 13 ALA HB2  H  52.510  -2.088   8.481 1.00 . A A . 13 ALA HB2  1 1 
        56  81501 1 1 13 ALA HB3  H  54.265  -2.105   8.313 1.00 . A A . 13 ALA HB3  1 1 
        56  81502 1 1 13 ALA N    N  54.484  -4.755   7.735 1.00 . A A . 13 ALA N    1 1 
        56  81503 1 1 13 ALA O    O  53.508  -4.053   5.201 1.00 . A A . 13 ALA O    1 1 
        56  81504 1 1 14 THR C    C  54.220  -1.303   4.074 1.00 . A A . 14 THR C    1 1 
        56  81505 1 1 14 THR CA   C  52.804  -1.525   4.609 1.00 . A A . 14 THR CA   1 1 
        56  81506 1 1 14 THR CB   C  52.061  -0.188   4.655 1.00 . A A . 14 THR CB   1 1 
        56  81507 1 1 14 THR CG2  C  51.790   0.297   3.230 1.00 . A A . 14 THR CG2  1 1 
        56  81508 1 1 14 THR H    H  52.662  -1.542   6.758 1.00 . A A . 14 THR H    1 1 
        56  81509 1 1 14 THR HA   H  52.277  -2.209   3.960 1.00 . A A . 14 THR HA   1 1 
        56  81510 1 1 14 THR HB   H  52.665   0.543   5.171 1.00 . A A . 14 THR HB   1 1 
        56  81511 1 1 14 THR HG1  H  50.142   0.076   4.830 1.00 . A A . 14 THR HG1  1 1 
        56  81512 1 1 14 THR HG21 H  51.257   1.236   3.264 1.00 . A A . 14 THR HG21 1 1 
        56  81513 1 1 14 THR HG22 H  51.195  -0.437   2.707 1.00 . A A . 14 THR HG22 1 1 
        56  81514 1 1 14 THR HG23 H  52.728   0.435   2.712 1.00 . A A . 14 THR HG23 1 1 
        56  81515 1 1 14 THR N    N  52.879  -2.099   5.981 1.00 . A A . 14 THR N    1 1 
        56  81516 1 1 14 THR O    O  54.752  -0.212   4.135 1.00 . A A . 14 THR O    1 1 
        56  81517 1 1 14 THR OG1  O  50.829  -0.357   5.342 1.00 . A A . 14 THR OG1  1 1 
        56  81518 1 1 15 ARG C    C  56.208  -1.168   1.860 1.00 . A A . 15 ARG C    1 1 
        56  81519 1 1 15 ARG CA   C  56.217  -2.172   3.017 1.00 . A A . 15 ARG CA   1 1 
        56  81520 1 1 15 ARG CB   C  56.731  -3.528   2.524 1.00 . A A . 15 ARG CB   1 1 
        56  81521 1 1 15 ARG CD   C  56.220  -5.476   1.045 1.00 . A A . 15 ARG CD   1 1 
        56  81522 1 1 15 ARG CG   C  55.643  -4.221   1.701 1.00 . A A . 15 ARG CG   1 1 
        56  81523 1 1 15 ARG CZ   C  54.233  -6.724   0.442 1.00 . A A . 15 ARG CZ   1 1 
        56  81524 1 1 15 ARG H    H  54.390  -3.200   3.513 1.00 . A A . 15 ARG H    1 1 
        56  81525 1 1 15 ARG HA   H  56.864  -1.808   3.801 1.00 . A A . 15 ARG HA   1 1 
        56  81526 1 1 15 ARG HB2  H  57.608  -3.379   1.912 1.00 . A A . 15 ARG HB2  1 1 
        56  81527 1 1 15 ARG HB3  H  56.986  -4.144   3.373 1.00 . A A . 15 ARG HB3  1 1 
        56  81528 1 1 15 ARG HD2  H  57.147  -5.230   0.550 1.00 . A A . 15 ARG HD2  1 1 
        56  81529 1 1 15 ARG HD3  H  56.404  -6.226   1.801 1.00 . A A . 15 ARG HD3  1 1 
        56  81530 1 1 15 ARG HE   H  55.373  -5.815  -0.906 1.00 . A A . 15 ARG HE   1 1 
        56  81531 1 1 15 ARG HG2  H  54.823  -4.496   2.349 1.00 . A A . 15 ARG HG2  1 1 
        56  81532 1 1 15 ARG HG3  H  55.287  -3.548   0.936 1.00 . A A . 15 ARG HG3  1 1 
        56  81533 1 1 15 ARG HH11 H  54.720  -6.624   2.381 1.00 . A A . 15 ARG HH11 1 1 
        56  81534 1 1 15 ARG HH12 H  53.290  -7.529   2.013 1.00 . A A . 15 ARG HH12 1 1 
        56  81535 1 1 15 ARG HH21 H  53.509  -6.993  -1.406 1.00 . A A . 15 ARG HH21 1 1 
        56  81536 1 1 15 ARG HH22 H  52.605  -7.739  -0.130 1.00 . A A . 15 ARG HH22 1 1 
        56  81537 1 1 15 ARG N    N  54.835  -2.328   3.552 1.00 . A A . 15 ARG N    1 1 
        56  81538 1 1 15 ARG NE   N  55.249  -6.006   0.047 1.00 . A A . 15 ARG NE   1 1 
        56  81539 1 1 15 ARG NH1  N  54.068  -6.979   1.711 1.00 . A A . 15 ARG NH1  1 1 
        56  81540 1 1 15 ARG NH2  N  53.383  -7.188  -0.433 1.00 . A A . 15 ARG NH2  1 1 
        56  81541 1 1 15 ARG O    O  55.860  -0.016   2.032 1.00 . A A . 15 ARG O    1 1 
        56  81542 1 1 16 VAL C    C  56.923  -1.416  -1.757 1.00 . A A . 16 VAL C    1 1 
        56  81543 1 1 16 VAL CA   C  56.599  -0.649  -0.472 1.00 . A A . 16 VAL CA   1 1 
        56  81544 1 1 16 VAL CB   C  57.663   0.427  -0.237 1.00 . A A . 16 VAL CB   1 1 
        56  81545 1 1 16 VAL CG1  C  58.983  -0.237   0.160 1.00 . A A . 16 VAL CG1  1 1 
        56  81546 1 1 16 VAL CG2  C  57.865   1.232  -1.523 1.00 . A A . 16 VAL CG2  1 1 
        56  81547 1 1 16 VAL H    H  56.866  -2.521   0.562 1.00 . A A . 16 VAL H    1 1 
        56  81548 1 1 16 VAL HA   H  55.630  -0.182  -0.566 1.00 . A A . 16 VAL HA   1 1 
        56  81549 1 1 16 VAL HB   H  57.339   1.086   0.556 1.00 . A A . 16 VAL HB   1 1 
        56  81550 1 1 16 VAL HG11 H  58.845  -0.793   1.075 1.00 . A A . 16 VAL HG11 1 1 
        56  81551 1 1 16 VAL HG12 H  59.737   0.522   0.309 1.00 . A A . 16 VAL HG12 1 1 
        56  81552 1 1 16 VAL HG13 H  59.298  -0.908  -0.625 1.00 . A A . 16 VAL HG13 1 1 
        56  81553 1 1 16 VAL HG21 H  58.431   0.644  -2.230 1.00 . A A . 16 VAL HG21 1 1 
        56  81554 1 1 16 VAL HG22 H  58.403   2.141  -1.298 1.00 . A A . 16 VAL HG22 1 1 
        56  81555 1 1 16 VAL HG23 H  56.903   1.478  -1.948 1.00 . A A . 16 VAL HG23 1 1 
        56  81556 1 1 16 VAL N    N  56.588  -1.589   0.684 1.00 . A A . 16 VAL N    1 1 
        56  81557 1 1 16 VAL O    O  56.444  -1.086  -2.823 1.00 . A A . 16 VAL O    1 1 
        56  81558 1 1 17 MET C    C  58.034  -4.714  -2.566 1.00 . A A . 17 MET C    1 1 
        56  81559 1 1 17 MET CA   C  58.102  -3.218  -2.882 1.00 . A A . 17 MET CA   1 1 
        56  81560 1 1 17 MET CB   C  59.524  -2.848  -3.314 1.00 . A A . 17 MET CB   1 1 
        56  81561 1 1 17 MET CE   C  62.363  -4.663  -3.498 1.00 . A A . 17 MET CE   1 1 
        56  81562 1 1 17 MET CG   C  59.976  -3.779  -4.441 1.00 . A A . 17 MET CG   1 1 
        56  81563 1 1 17 MET H    H  58.118  -2.678  -0.795 1.00 . A A . 17 MET H    1 1 
        56  81564 1 1 17 MET HA   H  57.413  -2.990  -3.682 1.00 . A A . 17 MET HA   1 1 
        56  81565 1 1 17 MET HB2  H  59.539  -1.825  -3.661 1.00 . A A . 17 MET HB2  1 1 
        56  81566 1 1 17 MET HB3  H  60.193  -2.952  -2.473 1.00 . A A . 17 MET HB3  1 1 
        56  81567 1 1 17 MET HE1  H  62.966  -5.426  -3.024 1.00 . A A . 17 MET HE1  1 1 
        56  81568 1 1 17 MET HE2  H  62.339  -3.786  -2.870 1.00 . A A . 17 MET HE2  1 1 
        56  81569 1 1 17 MET HE3  H  62.787  -4.406  -4.458 1.00 . A A . 17 MET HE3  1 1 
        56  81570 1 1 17 MET HG2  H  59.127  -4.033  -5.059 1.00 . A A . 17 MET HG2  1 1 
        56  81571 1 1 17 MET HG3  H  60.722  -3.280  -5.042 1.00 . A A . 17 MET HG3  1 1 
        56  81572 1 1 17 MET N    N  57.739  -2.433  -1.665 1.00 . A A . 17 MET N    1 1 
        56  81573 1 1 17 MET O    O  58.352  -5.143  -1.475 1.00 . A A . 17 MET O    1 1 
        56  81574 1 1 17 MET SD   S  60.680  -5.287  -3.732 1.00 . A A . 17 MET SD   1 1 
        56  81575 1 1 18 GLY C    C  57.758  -7.728  -4.587 1.00 . A A . 18 GLY C    1 1 
        56  81576 1 1 18 GLY CA   C  57.529  -6.980  -3.272 1.00 . A A . 18 GLY CA   1 1 
        56  81577 1 1 18 GLY H    H  57.368  -5.143  -4.387 1.00 . A A . 18 GLY H    1 1 
        56  81578 1 1 18 GLY HA2  H  58.280  -7.273  -2.553 1.00 . A A . 18 GLY HA2  1 1 
        56  81579 1 1 18 GLY HA3  H  56.549  -7.223  -2.890 1.00 . A A . 18 GLY HA3  1 1 
        56  81580 1 1 18 GLY N    N  57.620  -5.511  -3.514 1.00 . A A . 18 GLY N    1 1 
        56  81581 1 1 18 GLY O    O  58.837  -7.705  -5.145 1.00 . A A . 18 GLY O    1 1 
        56  81582 1 1 19 GLY C    C  57.678 -10.442  -6.105 1.00 . A A . 19 GLY C    1 1 
        56  81583 1 1 19 GLY CA   C  56.916  -9.137  -6.369 1.00 . A A . 19 GLY CA   1 1 
        56  81584 1 1 19 GLY H    H  55.888  -8.397  -4.625 1.00 . A A . 19 GLY H    1 1 
        56  81585 1 1 19 GLY HA2  H  55.943  -9.363  -6.781 1.00 . A A . 19 GLY HA2  1 1 
        56  81586 1 1 19 GLY HA3  H  57.474  -8.534  -7.069 1.00 . A A . 19 GLY HA3  1 1 
        56  81587 1 1 19 GLY N    N  56.751  -8.390  -5.089 1.00 . A A . 19 GLY N    1 1 
        56  81588 1 1 19 GLY O    O  58.889 -10.446  -6.014 1.00 . A A . 19 GLY O    1 1 
        56  81589 1 1 20 PRO C    C  58.805 -13.132  -6.646 1.00 . A A . 20 PRO C    1 1 
        56  81590 1 1 20 PRO CA   C  57.615 -12.868  -5.718 1.00 . A A . 20 PRO CA   1 1 
        56  81591 1 1 20 PRO CB   C  56.487 -13.869  -5.981 1.00 . A A . 20 PRO CB   1 1 
        56  81592 1 1 20 PRO CD   C  55.513 -11.651  -6.067 1.00 . A A . 20 PRO CD   1 1 
        56  81593 1 1 20 PRO CG   C  55.230 -13.112  -5.708 1.00 . A A . 20 PRO CG   1 1 
        56  81594 1 1 20 PRO HA   H  57.923 -12.937  -4.688 1.00 . A A . 20 PRO HA   1 1 
        56  81595 1 1 20 PRO HB2  H  56.510 -14.198  -7.012 1.00 . A A . 20 PRO HB2  1 1 
        56  81596 1 1 20 PRO HB3  H  56.568 -14.713  -5.314 1.00 . A A . 20 PRO HB3  1 1 
        56  81597 1 1 20 PRO HD2  H  55.174 -11.436  -7.071 1.00 . A A . 20 PRO HD2  1 1 
        56  81598 1 1 20 PRO HD3  H  55.047 -10.986  -5.355 1.00 . A A . 20 PRO HD3  1 1 
        56  81599 1 1 20 PRO HG2  H  54.426 -13.499  -6.318 1.00 . A A . 20 PRO HG2  1 1 
        56  81600 1 1 20 PRO HG3  H  54.972 -13.185  -4.662 1.00 . A A . 20 PRO HG3  1 1 
        56  81601 1 1 20 PRO N    N  56.979 -11.544  -5.979 1.00 . A A . 20 PRO N    1 1 
        56  81602 1 1 20 PRO O    O  58.644 -13.543  -7.778 1.00 . A A . 20 PRO O    1 1 
        56  81603 1 1 21 .   C    C  62.292 -13.795  -6.168 1.00 . A A . 21 RCY C    1 1 
        56  81604 1 1 21 .   C1C  C  66.005  -7.390  -6.382 1.00 . A A . 21 RCY C1C  1 1 
        56  81605 1 1 21 .   C1L  C  62.638  -9.776  -9.198 1.00 . A A . 21 RCY C1L  1 1 
        56  81606 1 1 21 .   C1M  C  64.675  -5.685  -9.385 1.00 . A A . 21 RCY C1M  1 1 
        56  81607 1 1 21 .   C1P  C  63.004  -8.304  -9.430 1.00 . A A . 21 RCY C1P  1 1 
        56  81608 1 1 21 .   C1Q  C  64.223  -9.039  -7.532 1.00 . A A . 21 RCY C1Q  1 1 
        56  81609 1 1 21 .   C1S  C  63.869 -10.230  -8.405 1.00 . A A . 21 RCY C1S  1 1 
        56  81610 1 1 21 .   C1U  C  64.493  -6.368  -8.136 1.00 . A A . 21 RCY C1U  1 1 
        56  81611 1 1 21 .   C1V  C  66.279  -4.955  -7.030 1.00 . A A . 21 RCY C1V  1 1 
        56  81612 1 1 21 .   C1W  C  66.064  -6.090  -9.894 1.00 . A A . 21 RCY C1W  1 1 
        56  81613 1 1 21 .   C1X  C  65.882  -6.355  -7.502 1.00 . A A . 21 RCY C1X  1 1 
        56  81614 1 1 21 .   C1Y  C  66.862  -4.855 -10.321 1.00 . A A . 21 RCY C1Y  1 1 
        56  81615 1 1 21 .   C1Z  C  65.964  -7.092 -11.045 1.00 . A A . 21 RCY C1Z  1 1 
        56  81616 1 1 21 .   CA   C  61.207 -13.125  -7.014 1.00 . A A . 21 RCY CA   1 1 
        56  81617 1 1 21 .   CB   C  61.714 -11.779  -7.549 1.00 . A A . 21 RCY CB   1 1 
        56  81618 1 1 21 .   H1S  H  64.938 -10.351  -8.495 1.00 . A A . 21 RCY H1S  1 1 
        56  81619 1 1 21 .   H1U  H  63.808  -5.809  -7.516 1.00 . A A . 21 RCY H1U  1 1 
        56  81620 1 1 21 .   HA   H  60.951 -13.770  -7.843 1.00 . A A . 21 RCY HA   1 1 
        56  81621 1 1 21 .   HB1  H  61.248 -10.977  -6.995 1.00 . A A . 21 RCY HB1  1 1 
        56  81622 1 1 21 .   HB2  H  61.456 -11.688  -8.594 1.00 . A A . 21 RCY HB2  1 1 
        56  81623 1 1 21 .   HN1  H  60.100 -12.562  -5.255 1.00 . A A . 21 RCY HN1  1 1 
        56  81624 1 1 21 .   N    N  59.999 -12.895  -6.171 1.00 . A A . 21 RCY N    1 1 
        56  81625 1 1 21 .   N1R  N  63.951  -7.783  -8.350 1.00 . A A . 21 RCY N1R  1 1 
        56  81626 1 1 21 .   N1V  N  66.729  -6.768  -8.697 1.00 . A A . 21 RCY N1V  1 1 
        56  81627 1 1 21 .   O    O  62.252 -13.765  -4.954 1.00 . A A . 21 RCY O    1 1 
        56  81628 1 1 21 .   O1G  O  62.586  -7.627 -10.368 1.00 . A A . 21 RCY O1G  1 1 
        56  81629 1 1 21 .   O1H  O  64.651  -9.087  -6.379 1.00 . A A . 21 RCY O1H  1 1 
        56  81630 1 1 21 .   O1J  O  67.913  -7.623  -8.700 1.00 . A A . 21 RCY O1J  1 1 
        56  81631 1 1 21 .   SG   S  63.511 -11.686  -7.356 1.00 . A A . 21 RCY SG   1 1 
        56  81632 1 1 22 THR C    C  65.693 -14.839  -6.743 1.00 . A A . 22 THR C    1 1 
        56  81633 1 1 22 THR CA   C  64.353 -15.073  -6.033 1.00 . A A . 22 THR CA   1 1 
        56  81634 1 1 22 THR CB   C  64.069 -16.576  -5.964 1.00 . A A . 22 THR CB   1 1 
        56  81635 1 1 22 THR CG2  C  62.569 -16.806  -5.769 1.00 . A A . 22 THR CG2  1 1 
        56  81636 1 1 22 THR H    H  63.275 -14.413  -7.780 1.00 . A A . 22 THR H    1 1 
        56  81637 1 1 22 THR HA   H  64.391 -14.668  -5.035 1.00 . A A . 22 THR HA   1 1 
        56  81638 1 1 22 THR HB   H  64.606 -17.007  -5.132 1.00 . A A . 22 THR HB   1 1 
        56  81639 1 1 22 THR HG1  H  65.409 -17.456  -7.066 1.00 . A A . 22 THR HG1  1 1 
        56  81640 1 1 22 THR HG21 H  62.383 -17.858  -5.615 1.00 . A A . 22 THR HG21 1 1 
        56  81641 1 1 22 THR HG22 H  62.037 -16.471  -6.647 1.00 . A A . 22 THR HG22 1 1 
        56  81642 1 1 22 THR HG23 H  62.229 -16.250  -4.908 1.00 . A A . 22 THR HG23 1 1 
        56  81643 1 1 22 THR N    N  63.263 -14.401  -6.800 1.00 . A A . 22 THR N    1 1 
        56  81644 1 1 22 THR O    O  65.747 -14.752  -7.954 1.00 . A A . 22 THR O    1 1 
        56  81645 1 1 22 THR OG1  O  64.492 -17.192  -7.172 1.00 . A A . 22 THR OG1  1 1 
        56  81646 1 1 23 PRO C    C  68.364 -15.345  -7.842 1.00 . A A . 23 PRO C    1 1 
        56  81647 1 1 23 PRO CA   C  68.123 -14.515  -6.576 1.00 . A A . 23 PRO CA   1 1 
        56  81648 1 1 23 PRO CB   C  69.063 -14.962  -5.455 1.00 . A A . 23 PRO CB   1 1 
        56  81649 1 1 23 PRO CD   C  66.812 -14.834  -4.532 1.00 . A A . 23 PRO CD   1 1 
        56  81650 1 1 23 PRO CG   C  68.303 -14.723  -4.191 1.00 . A A . 23 PRO CG   1 1 
        56  81651 1 1 23 PRO HA   H  68.275 -13.468  -6.779 1.00 . A A . 23 PRO HA   1 1 
        56  81652 1 1 23 PRO HB2  H  69.300 -16.013  -5.562 1.00 . A A . 23 PRO HB2  1 1 
        56  81653 1 1 23 PRO HB3  H  69.966 -14.371  -5.464 1.00 . A A . 23 PRO HB3  1 1 
        56  81654 1 1 23 PRO HD2  H  66.420 -15.785  -4.199 1.00 . A A . 23 PRO HD2  1 1 
        56  81655 1 1 23 PRO HD3  H  66.260 -14.019  -4.089 1.00 . A A . 23 PRO HD3  1 1 
        56  81656 1 1 23 PRO HG2  H  68.573 -15.467  -3.455 1.00 . A A . 23 PRO HG2  1 1 
        56  81657 1 1 23 PRO HG3  H  68.515 -13.735  -3.813 1.00 . A A . 23 PRO HG3  1 1 
        56  81658 1 1 23 PRO N    N  66.768 -14.740  -6.000 1.00 . A A . 23 PRO N    1 1 
        56  81659 1 1 23 PRO O    O  68.131 -16.537  -7.868 1.00 . A A . 23 PRO O    1 1 
        56  81660 1 1 24 ARG C    C  69.615 -14.508 -11.218 1.00 . A A . 24 ARG C    1 1 
        56  81661 1 1 24 ARG CA   C  69.092 -15.475 -10.151 1.00 . A A . 24 ARG CA   1 1 
        56  81662 1 1 24 ARG CB   C  67.788 -16.133 -10.635 1.00 . A A . 24 ARG CB   1 1 
        56  81663 1 1 24 ARG CD   C  66.585 -18.316 -10.821 1.00 . A A . 24 ARG CD   1 1 
        56  81664 1 1 24 ARG CG   C  67.952 -17.654 -10.635 1.00 . A A . 24 ARG CG   1 1 
        56  81665 1 1 24 ARG CZ   C  64.876 -18.415 -12.535 1.00 . A A . 24 ARG CZ   1 1 
        56  81666 1 1 24 ARG H    H  69.016 -13.761  -8.847 1.00 . A A . 24 ARG H    1 1 
        56  81667 1 1 24 ARG HA   H  69.837 -16.235  -9.966 1.00 . A A . 24 ARG HA   1 1 
        56  81668 1 1 24 ARG HB2  H  66.981 -15.857  -9.973 1.00 . A A . 24 ARG HB2  1 1 
        56  81669 1 1 24 ARG HB3  H  67.559 -15.797 -11.636 1.00 . A A . 24 ARG HB3  1 1 
        56  81670 1 1 24 ARG HD2  H  66.695 -19.389 -10.774 1.00 . A A . 24 ARG HD2  1 1 
        56  81671 1 1 24 ARG HD3  H  65.917 -17.987 -10.039 1.00 . A A . 24 ARG HD3  1 1 
        56  81672 1 1 24 ARG HE   H  66.519 -17.318 -12.729 1.00 . A A . 24 ARG HE   1 1 
        56  81673 1 1 24 ARG HG2  H  68.607 -17.945 -11.443 1.00 . A A . 24 ARG HG2  1 1 
        56  81674 1 1 24 ARG HG3  H  68.378 -17.971  -9.694 1.00 . A A . 24 ARG HG3  1 1 
        56  81675 1 1 24 ARG HH11 H  64.594 -19.491 -10.870 1.00 . A A . 24 ARG HH11 1 1 
        56  81676 1 1 24 ARG HH12 H  63.337 -19.603 -12.056 1.00 . A A . 24 ARG HH12 1 1 
        56  81677 1 1 24 ARG HH21 H  64.889 -17.452 -14.290 1.00 . A A . 24 ARG HH21 1 1 
        56  81678 1 1 24 ARG HH22 H  63.504 -18.449 -13.993 1.00 . A A . 24 ARG HH22 1 1 
        56  81679 1 1 24 ARG N    N  68.832 -14.723  -8.890 1.00 . A A . 24 ARG N    1 1 
        56  81680 1 1 24 ARG NE   N  66.025 -17.932 -12.148 1.00 . A A . 24 ARG NE   1 1 
        56  81681 1 1 24 ARG NH1  N  64.218 -19.233 -11.760 1.00 . A A . 24 ARG NH1  1 1 
        56  81682 1 1 24 ARG NH2  N  64.385 -18.079 -13.696 1.00 . A A . 24 ARG NH2  1 1 
        56  81683 1 1 24 ARG O    O  70.382 -14.879 -12.083 1.00 . A A . 24 ARG O    1 1 
        56  81684 1 1 25 LYS C    C  71.214 -12.225 -12.135 1.00 . A A . 25 LYS C    1 1 
        56  81685 1 1 25 LYS CA   C  69.686 -12.283 -12.170 1.00 . A A . 25 LYS CA   1 1 
        56  81686 1 1 25 LYS CB   C  69.113 -10.900 -11.846 1.00 . A A . 25 LYS CB   1 1 
        56  81687 1 1 25 LYS CD   C  66.901 -11.820 -12.557 1.00 . A A . 25 LYS CD   1 1 
        56  81688 1 1 25 LYS CE   C  65.391 -11.642 -12.384 1.00 . A A . 25 LYS CE   1 1 
        56  81689 1 1 25 LYS CG   C  67.636 -11.033 -11.470 1.00 . A A . 25 LYS CG   1 1 
        56  81690 1 1 25 LYS H    H  68.591 -12.988 -10.453 1.00 . A A . 25 LYS H    1 1 
        56  81691 1 1 25 LYS HA   H  69.360 -12.587 -13.153 1.00 . A A . 25 LYS HA   1 1 
        56  81692 1 1 25 LYS HB2  H  69.659 -10.468 -11.020 1.00 . A A . 25 LYS HB2  1 1 
        56  81693 1 1 25 LYS HB3  H  69.206 -10.261 -12.711 1.00 . A A . 25 LYS HB3  1 1 
        56  81694 1 1 25 LYS HD2  H  67.198 -11.454 -13.529 1.00 . A A . 25 LYS HD2  1 1 
        56  81695 1 1 25 LYS HD3  H  67.150 -12.867 -12.474 1.00 . A A . 25 LYS HD3  1 1 
        56  81696 1 1 25 LYS HE2  H  65.134 -11.748 -11.340 1.00 . A A . 25 LYS HE2  1 1 
        56  81697 1 1 25 LYS HE3  H  65.103 -10.660 -12.728 1.00 . A A . 25 LYS HE3  1 1 
        56  81698 1 1 25 LYS HG2  H  67.551 -11.554 -10.527 1.00 . A A . 25 LYS HG2  1 1 
        56  81699 1 1 25 LYS HG3  H  67.197 -10.051 -11.380 1.00 . A A . 25 LYS HG3  1 1 
        56  81700 1 1 25 LYS HZ1  H  64.763 -13.601 -12.709 1.00 . A A . 25 LYS HZ1  1 1 
        56  81701 1 1 25 LYS HZ2  H  65.091 -12.732 -14.132 1.00 . A A . 25 LYS HZ2  1 1 
        56  81702 1 1 25 LYS HZ3  H  63.669 -12.424 -13.254 1.00 . A A . 25 LYS HZ3  1 1 
        56  81703 1 1 25 LYS N    N  69.208 -13.269 -11.160 1.00 . A A . 25 LYS N    1 1 
        56  81704 1 1 25 LYS NZ   N  64.674 -12.678 -13.180 1.00 . A A . 25 LYS NZ   1 1 
        56  81705 1 1 25 LYS O    O  71.846 -11.682 -13.019 1.00 . A A . 25 LYS O    1 1 
        56  81706 1 1 26 GLY C    C  73.803 -11.324 -11.151 1.00 . A A . 26 GLY C    1 1 
        56  81707 1 1 26 GLY CA   C  73.299 -12.764 -11.021 1.00 . A A . 26 GLY CA   1 1 
        56  81708 1 1 26 GLY H    H  71.282 -13.215 -10.417 1.00 . A A . 26 GLY H    1 1 
        56  81709 1 1 26 GLY HA2  H  73.602 -13.168 -10.066 1.00 . A A . 26 GLY HA2  1 1 
        56  81710 1 1 26 GLY HA3  H  73.720 -13.362 -11.816 1.00 . A A . 26 GLY HA3  1 1 
        56  81711 1 1 26 GLY N    N  71.812 -12.783 -11.118 1.00 . A A . 26 GLY N    1 1 
        56  81712 1 1 26 GLY O    O  73.039 -10.410 -11.389 1.00 . A A . 26 GLY O    1 1 
        56  81713 1 1 27 PRO C    C  75.297  -9.034 -12.377 1.00 . A A . 27 PRO C    1 1 
        56  81714 1 1 27 PRO CA   C  75.712  -9.775 -11.094 1.00 . A A . 27 PRO CA   1 1 
        56  81715 1 1 27 PRO CB   C  77.216 -10.071 -11.115 1.00 . A A . 27 PRO CB   1 1 
        56  81716 1 1 27 PRO CD   C  76.080 -12.172 -10.702 1.00 . A A . 27 PRO CD   1 1 
        56  81717 1 1 27 PRO CG   C  77.368 -11.391 -10.434 1.00 . A A . 27 PRO CG   1 1 
        56  81718 1 1 27 PRO HA   H  75.475  -9.195 -10.220 1.00 . A A . 27 PRO HA   1 1 
        56  81719 1 1 27 PRO HB2  H  77.572 -10.131 -12.136 1.00 . A A . 27 PRO HB2  1 1 
        56  81720 1 1 27 PRO HB3  H  77.757  -9.311 -10.574 1.00 . A A . 27 PRO HB3  1 1 
        56  81721 1 1 27 PRO HD2  H  76.206 -12.828 -11.551 1.00 . A A . 27 PRO HD2  1 1 
        56  81722 1 1 27 PRO HD3  H  75.786 -12.732  -9.827 1.00 . A A . 27 PRO HD3  1 1 
        56  81723 1 1 27 PRO HG2  H  78.218 -11.920 -10.842 1.00 . A A . 27 PRO HG2  1 1 
        56  81724 1 1 27 PRO HG3  H  77.492 -11.249  -9.372 1.00 . A A . 27 PRO HG3  1 1 
        56  81725 1 1 27 PRO N    N  75.086 -11.127 -10.994 1.00 . A A . 27 PRO N    1 1 
        56  81726 1 1 27 PRO O    O  75.442  -9.554 -13.465 1.00 . A A . 27 PRO O    1 1 
        56  81727 1 1 28 PRO C    C  75.383  -7.102 -14.585 1.00 . A A . 28 PRO C    1 1 
        56  81728 1 1 28 PRO CA   C  74.371  -7.019 -13.438 1.00 . A A . 28 PRO CA   1 1 
        56  81729 1 1 28 PRO CB   C  74.295  -5.596 -12.887 1.00 . A A . 28 PRO CB   1 1 
        56  81730 1 1 28 PRO CD   C  74.574  -7.101 -10.997 1.00 . A A . 28 PRO CD   1 1 
        56  81731 1 1 28 PRO CG   C  73.971  -5.762 -11.438 1.00 . A A . 28 PRO CG   1 1 
        56  81732 1 1 28 PRO HA   H  73.395  -7.330 -13.775 1.00 . A A . 28 PRO HA   1 1 
        56  81733 1 1 28 PRO HB2  H  75.249  -5.097 -13.006 1.00 . A A . 28 PRO HB2  1 1 
        56  81734 1 1 28 PRO HB3  H  73.515  -5.040 -13.384 1.00 . A A . 28 PRO HB3  1 1 
        56  81735 1 1 28 PRO HD2  H  75.509  -6.941 -10.480 1.00 . A A . 28 PRO HD2  1 1 
        56  81736 1 1 28 PRO HD3  H  73.880  -7.642 -10.371 1.00 . A A . 28 PRO HD3  1 1 
        56  81737 1 1 28 PRO HG2  H  74.405  -4.951 -10.869 1.00 . A A . 28 PRO HG2  1 1 
        56  81738 1 1 28 PRO HG3  H  72.901  -5.783 -11.298 1.00 . A A . 28 PRO HG3  1 1 
        56  81739 1 1 28 PRO N    N  74.794  -7.827 -12.258 1.00 . A A . 28 PRO N    1 1 
        56  81740 1 1 28 PRO O    O  76.494  -7.555 -14.407 1.00 . A A . 28 PRO O    1 1 
        56  81741 1 1 29 LYS C    C  77.251  -6.017 -16.559 1.00 . A A . 29 LYS C    1 1 
        56  81742 1 1 29 LYS CA   C  75.942  -6.727 -16.920 1.00 . A A . 29 LYS CA   1 1 
        56  81743 1 1 29 LYS CB   C  75.303  -6.026 -18.124 1.00 . A A . 29 LYS CB   1 1 
        56  81744 1 1 29 LYS CD   C  76.144  -5.038 -20.260 1.00 . A A . 29 LYS CD   1 1 
        56  81745 1 1 29 LYS CE   C  74.726  -4.765 -20.764 1.00 . A A . 29 LYS CE   1 1 
        56  81746 1 1 29 LYS CG   C  76.141  -6.288 -19.377 1.00 . A A . 29 LYS CG   1 1 
        56  81747 1 1 29 LYS H    H  74.099  -6.314 -15.880 1.00 . A A . 29 LYS H    1 1 
        56  81748 1 1 29 LYS HA   H  76.148  -7.757 -17.170 1.00 . A A . 29 LYS HA   1 1 
        56  81749 1 1 29 LYS HB2  H  74.302  -6.408 -18.269 1.00 . A A . 29 LYS HB2  1 1 
        56  81750 1 1 29 LYS HB3  H  75.258  -4.964 -17.935 1.00 . A A . 29 LYS HB3  1 1 
        56  81751 1 1 29 LYS HD2  H  76.492  -4.192 -19.684 1.00 . A A . 29 LYS HD2  1 1 
        56  81752 1 1 29 LYS HD3  H  76.800  -5.194 -21.103 1.00 . A A . 29 LYS HD3  1 1 
        56  81753 1 1 29 LYS HE2  H  74.410  -5.574 -21.405 1.00 . A A . 29 LYS HE2  1 1 
        56  81754 1 1 29 LYS HE3  H  74.053  -4.688 -19.923 1.00 . A A . 29 LYS HE3  1 1 
        56  81755 1 1 29 LYS HG2  H  77.154  -6.528 -19.088 1.00 . A A . 29 LYS HG2  1 1 
        56  81756 1 1 29 LYS HG3  H  75.717  -7.114 -19.928 1.00 . A A . 29 LYS HG3  1 1 
        56  81757 1 1 29 LYS HZ1  H  74.391  -3.671 -22.504 1.00 . A A . 29 LYS HZ1  1 1 
        56  81758 1 1 29 LYS HZ2  H  75.667  -3.082 -21.549 1.00 . A A . 29 LYS HZ2  1 1 
        56  81759 1 1 29 LYS HZ3  H  74.057  -2.818 -21.076 1.00 . A A . 29 LYS HZ3  1 1 
        56  81760 1 1 29 LYS N    N  75.004  -6.673 -15.760 1.00 . A A . 29 LYS N    1 1 
        56  81761 1 1 29 LYS NZ   N  74.709  -3.487 -21.531 1.00 . A A . 29 LYS NZ   1 1 
        56  81762 1 1 29 LYS O    O  77.520  -4.923 -17.013 1.00 . A A . 29 LYS O    1 1 
        56  81763 1 1 30 .   C    C  80.346  -7.094 -14.938 1.00 . A A . 30 RCY C    1 1 
        56  81764 1 1 30 .   C1C  C  78.582   0.501  -9.146 1.00 . A A . 30 RCY C1C  1 1 
        56  81765 1 1 30 .   C1L  C  78.493  -3.539 -11.935 1.00 . A A . 30 RCY C1L  1 1 
        56  81766 1 1 30 .   C1M  C  79.929   1.132 -12.534 1.00 . A A . 30 RCY C1M  1 1 
        56  81767 1 1 30 .   C1P  C  78.904  -2.357 -11.047 1.00 . A A . 30 RCY C1P  1 1 
        56  81768 1 1 30 .   C1Q  C  78.783  -1.550 -13.275 1.00 . A A . 30 RCY C1Q  1 1 
        56  81769 1 1 30 .   C1S  C  77.901  -2.777 -13.127 1.00 . A A . 30 RCY C1S  1 1 
        56  81770 1 1 30 .   C1U  C  79.680   0.269 -11.416 1.00 . A A . 30 RCY C1U  1 1 
        56  81771 1 1 30 .   C1V  C  77.285   1.073 -11.249 1.00 . A A . 30 RCY C1V  1 1 
        56  81772 1 1 30 .   C1W  C  79.887   2.564 -11.987 1.00 . A A . 30 RCY C1W  1 1 
        56  81773 1 1 30 .   C1X  C  78.660   1.037 -10.577 1.00 . A A . 30 RCY C1X  1 1 
        56  81774 1 1 30 .   C1Y  C  78.997   3.450 -12.863 1.00 . A A . 30 RCY C1Y  1 1 
        56  81775 1 1 30 .   C1Z  C  81.292   3.157 -11.873 1.00 . A A . 30 RCY C1Z  1 1 
        56  81776 1 1 30 .   CA   C  79.358  -6.003 -15.355 1.00 . A A . 30 RCY CA   1 1 
        56  81777 1 1 30 .   CB   C  79.125  -5.051 -14.179 1.00 . A A . 30 RCY CB   1 1 
        56  81778 1 1 30 .   H1S  H  77.098  -2.104 -13.388 1.00 . A A . 30 RCY H1S  1 1 
        56  81779 1 1 30 .   H1U  H  80.591   0.142 -10.848 1.00 . A A . 30 RCY H1U  1 1 
        56  81780 1 1 30 .   HA   H  79.760  -5.452 -16.192 1.00 . A A . 30 RCY HA   1 1 
        56  81781 1 1 30 .   HB1  H  80.062  -4.593 -13.897 1.00 . A A . 30 RCY HB1  1 1 
        56  81782 1 1 30 .   HB2  H  78.729  -5.605 -13.340 1.00 . A A . 30 RCY HB2  1 1 
        56  81783 1 1 30 .   HN1  H  77.828  -7.518 -15.397 1.00 . A A . 30 RCY HN1  1 1 
        56  81784 1 1 30 .   N    N  78.066  -6.634 -15.748 1.00 . A A . 30 RCY N    1 1 
        56  81785 1 1 30 .   N1R  N  79.166  -1.098 -11.871 1.00 . A A . 30 RCY N1R  1 1 
        56  81786 1 1 30 .   N1V  N  79.289   2.423 -10.588 1.00 . A A . 30 RCY N1V  1 1 
        56  81787 1 1 30 .   O    O  79.992  -8.250 -14.815 1.00 . A A . 30 RCY O    1 1 
        56  81788 1 1 30 .   O1G  O  79.009  -2.417  -9.823 1.00 . A A . 30 RCY O1G  1 1 
        56  81789 1 1 30 .   O1H  O  79.122  -1.024 -14.334 1.00 . A A . 30 RCY O1H  1 1 
        56  81790 1 1 30 .   O1J  O  79.315   3.400  -9.504 1.00 . A A . 30 RCY O1J  1 1 
        56  81791 1 1 30 .   SG   S  77.946  -3.766 -14.666 1.00 . A A . 30 RCY SG   1 1 
        56  81792 1 1 31 LYS C    C  83.550  -7.111 -13.298 1.00 . A A . 31 LYS C    1 1 
        56  81793 1 1 31 LYS CA   C  82.590  -7.751 -14.306 1.00 . A A . 31 LYS CA   1 1 
        56  81794 1 1 31 LYS CB   C  83.361  -8.220 -15.546 1.00 . A A . 31 LYS CB   1 1 
        56  81795 1 1 31 LYS CD   C  84.871  -9.572 -14.084 1.00 . A A . 31 LYS CD   1 1 
        56  81796 1 1 31 LYS CE   C  85.896 -10.703 -14.189 1.00 . A A . 31 LYS CE   1 1 
        56  81797 1 1 31 LYS CG   C  83.936  -9.615 -15.294 1.00 . A A . 31 LYS CG   1 1 
        56  81798 1 1 31 LYS H    H  81.851  -5.804 -14.819 1.00 . A A . 31 LYS H    1 1 
        56  81799 1 1 31 LYS HA   H  82.094  -8.594 -13.846 1.00 . A A . 31 LYS HA   1 1 
        56  81800 1 1 31 LYS HB2  H  82.691  -8.252 -16.393 1.00 . A A . 31 LYS HB2  1 1 
        56  81801 1 1 31 LYS HB3  H  84.167  -7.531 -15.753 1.00 . A A . 31 LYS HB3  1 1 
        56  81802 1 1 31 LYS HD2  H  85.384  -8.621 -14.060 1.00 . A A . 31 LYS HD2  1 1 
        56  81803 1 1 31 LYS HD3  H  84.295  -9.693 -13.179 1.00 . A A . 31 LYS HD3  1 1 
        56  81804 1 1 31 LYS HE2  H  85.394 -11.618 -14.469 1.00 . A A . 31 LYS HE2  1 1 
        56  81805 1 1 31 LYS HE3  H  86.633 -10.453 -14.937 1.00 . A A . 31 LYS HE3  1 1 
        56  81806 1 1 31 LYS HG2  H  83.130 -10.308 -15.103 1.00 . A A . 31 LYS HG2  1 1 
        56  81807 1 1 31 LYS HG3  H  84.490  -9.938 -16.163 1.00 . A A . 31 LYS HG3  1 1 
        56  81808 1 1 31 LYS HZ1  H  85.855 -10.879 -12.114 1.00 . A A . 31 LYS HZ1  1 1 
        56  81809 1 1 31 LYS HZ2  H  87.248 -10.116 -12.718 1.00 . A A . 31 LYS HZ2  1 1 
        56  81810 1 1 31 LYS HZ3  H  87.068 -11.799 -12.862 1.00 . A A . 31 LYS HZ3  1 1 
        56  81811 1 1 31 LYS N    N  81.582  -6.739 -14.716 1.00 . A A . 31 LYS N    1 1 
        56  81812 1 1 31 LYS NZ   N  86.567 -10.888 -12.871 1.00 . A A . 31 LYS NZ   1 1 
        56  81813 1 1 31 LYS O    O  84.205  -6.134 -13.595 1.00 . A A . 31 LYS O    1 1 
        56  81814 1 1 32 GLN C    C  84.576  -5.563 -11.161 1.00 . A A . 32 GLN C    1 1 
        56  81815 1 1 32 GLN CA   C  84.524  -7.091 -11.053 1.00 . A A . 32 GLN CA   1 1 
        56  81816 1 1 32 GLN CB   C  85.936  -7.701 -11.186 1.00 . A A . 32 GLN CB   1 1 
        56  81817 1 1 32 GLN CD   C  87.955  -6.278 -11.566 1.00 . A A . 32 GLN CD   1 1 
        56  81818 1 1 32 GLN CG   C  86.745  -6.933 -12.234 1.00 . A A . 32 GLN CG   1 1 
        56  81819 1 1 32 GLN H    H  83.071  -8.439 -11.902 1.00 . A A . 32 GLN H    1 1 
        56  81820 1 1 32 GLN HA   H  84.123  -7.353 -10.084 1.00 . A A . 32 GLN HA   1 1 
        56  81821 1 1 32 GLN HB2  H  86.430  -7.653 -10.226 1.00 . A A . 32 GLN HB2  1 1 
        56  81822 1 1 32 GLN HB3  H  85.842  -8.737 -11.479 1.00 . A A . 32 GLN HB3  1 1 
        56  81823 1 1 32 GLN HE21 H  89.191  -6.711 -13.058 1.00 . A A . 32 GLN HE21 1 1 
        56  81824 1 1 32 GLN HE22 H  89.889  -5.871 -11.759 1.00 . A A . 32 GLN HE22 1 1 
        56  81825 1 1 32 GLN HG2  H  87.081  -7.617 -13.000 1.00 . A A . 32 GLN HG2  1 1 
        56  81826 1 1 32 GLN HG3  H  86.125  -6.170 -12.679 1.00 . A A . 32 GLN HG3  1 1 
        56  81827 1 1 32 GLN N    N  83.622  -7.655 -12.108 1.00 . A A . 32 GLN N    1 1 
        56  81828 1 1 32 GLN NE2  N  89.107  -6.287 -12.178 1.00 . A A . 32 GLN NE2  1 1 
        56  81829 1 1 32 GLN O    O  83.674  -4.937 -11.681 1.00 . A A . 32 GLN O    1 1 
        56  81830 1 1 32 GLN OE1  O  87.852  -5.753 -10.475 1.00 . A A . 32 GLN OE1  1 1 
        56  81831 1 1 33 ARG C    C  86.042  -3.057 -12.184 1.00 . A A . 33 ARG C    1 1 
        56  81832 1 1 33 ARG CA   C  85.723  -3.473 -10.746 1.00 . A A . 33 ARG CA   1 1 
        56  81833 1 1 33 ARG CB   C  86.839  -2.988  -9.817 1.00 . A A . 33 ARG CB   1 1 
        56  81834 1 1 33 ARG CD   C  88.068  -0.905  -9.187 1.00 . A A . 33 ARG CD   1 1 
        56  81835 1 1 33 ARG CG   C  86.713  -1.477  -9.609 1.00 . A A . 33 ARG CG   1 1 
        56  81836 1 1 33 ARG CZ   C  90.109  -1.867  -8.306 1.00 . A A . 33 ARG CZ   1 1 
        56  81837 1 1 33 ARG H    H  86.337  -5.477 -10.251 1.00 . A A . 33 ARG H    1 1 
        56  81838 1 1 33 ARG HA   H  84.785  -3.031 -10.443 1.00 . A A . 33 ARG HA   1 1 
        56  81839 1 1 33 ARG HB2  H  86.757  -3.493  -8.865 1.00 . A A . 33 ARG HB2  1 1 
        56  81840 1 1 33 ARG HB3  H  87.798  -3.211 -10.261 1.00 . A A . 33 ARG HB3  1 1 
        56  81841 1 1 33 ARG HD2  H  88.642  -0.653 -10.066 1.00 . A A . 33 ARG HD2  1 1 
        56  81842 1 1 33 ARG HD3  H  87.914  -0.017  -8.591 1.00 . A A . 33 ARG HD3  1 1 
        56  81843 1 1 33 ARG HE   H  88.316  -2.626  -7.915 1.00 . A A . 33 ARG HE   1 1 
        56  81844 1 1 33 ARG HG2  H  86.397  -1.013 -10.532 1.00 . A A . 33 ARG HG2  1 1 
        56  81845 1 1 33 ARG HG3  H  85.985  -1.279  -8.837 1.00 . A A . 33 ARG HG3  1 1 
        56  81846 1 1 33 ARG HH11 H  90.266  -0.246  -9.469 1.00 . A A . 33 ARG HH11 1 1 
        56  81847 1 1 33 ARG HH12 H  91.760  -0.886  -8.871 1.00 . A A . 33 ARG HH12 1 1 
        56  81848 1 1 33 ARG HH21 H  90.255  -3.477  -7.125 1.00 . A A . 33 ARG HH21 1 1 
        56  81849 1 1 33 ARG HH22 H  91.754  -2.716  -7.543 1.00 . A A . 33 ARG HH22 1 1 
        56  81850 1 1 33 ARG N    N  85.621  -4.957 -10.670 1.00 . A A . 33 ARG N    1 1 
        56  81851 1 1 33 ARG NE   N  88.807  -1.920  -8.385 1.00 . A A . 33 ARG NE   1 1 
        56  81852 1 1 33 ARG NH1  N  90.763  -0.926  -8.931 1.00 . A A . 33 ARG NH1  1 1 
        56  81853 1 1 33 ARG NH2  N  90.756  -2.756  -7.603 1.00 . A A . 33 ARG NH2  1 1 
        56  81854 1 1 33 ARG O    O  87.113  -3.322 -12.693 1.00 . A A . 33 ARG O    1 1 
        56  81855 1 1 34 GLN C    C  84.444  -0.813 -14.600 1.00 . A A . 34 GLN C    1 1 
        56  81856 1 1 34 GLN CA   C  85.377  -1.975 -14.247 1.00 . A A . 34 GLN CA   1 1 
        56  81857 1 1 34 GLN CB   C  85.119  -3.149 -15.197 1.00 . A A . 34 GLN CB   1 1 
        56  81858 1 1 34 GLN CD   C  87.351  -3.176 -16.321 1.00 . A A . 34 GLN CD   1 1 
        56  81859 1 1 34 GLN CG   C  85.856  -2.912 -16.516 1.00 . A A . 34 GLN CG   1 1 
        56  81860 1 1 34 GLN H    H  84.265  -2.201 -12.415 1.00 . A A . 34 GLN H    1 1 
        56  81861 1 1 34 GLN HA   H  86.403  -1.652 -14.342 1.00 . A A . 34 GLN HA   1 1 
        56  81862 1 1 34 GLN HB2  H  85.476  -4.063 -14.742 1.00 . A A . 34 GLN HB2  1 1 
        56  81863 1 1 34 GLN HB3  H  84.060  -3.234 -15.388 1.00 . A A . 34 GLN HB3  1 1 
        56  81864 1 1 34 GLN HE21 H  87.752  -1.312 -15.766 1.00 . A A . 34 GLN HE21 1 1 
        56  81865 1 1 34 GLN HE22 H  89.086  -2.361 -15.803 1.00 . A A . 34 GLN HE22 1 1 
        56  81866 1 1 34 GLN HG2  H  85.467  -3.580 -17.271 1.00 . A A . 34 GLN HG2  1 1 
        56  81867 1 1 34 GLN HG3  H  85.712  -1.889 -16.831 1.00 . A A . 34 GLN HG3  1 1 
        56  81868 1 1 34 GLN N    N  85.122  -2.406 -12.843 1.00 . A A . 34 GLN N    1 1 
        56  81869 1 1 34 GLN NE2  N  88.127  -2.202 -15.931 1.00 . A A . 34 GLN NE2  1 1 
        56  81870 1 1 34 GLN O    O  84.273   0.112 -13.833 1.00 . A A . 34 GLN O    1 1 
        56  81871 1 1 34 GLN OE1  O  87.816  -4.279 -16.526 1.00 . A A . 34 GLN OE1  1 1 
        56  81872 1 1 35 THR C    C  83.627   1.596 -15.991 1.00 . A A . 35 THR C    1 1 
        56  81873 1 1 35 THR CA   C  82.923   0.246 -16.165 1.00 . A A . 35 THR CA   1 1 
        56  81874 1 1 35 THR CB   C  81.658   0.208 -15.300 1.00 . A A . 35 THR CB   1 1 
        56  81875 1 1 35 THR CG2  C  81.021  -1.180 -15.385 1.00 . A A . 35 THR CG2  1 1 
        56  81876 1 1 35 THR H    H  83.996  -1.610 -16.362 1.00 . A A . 35 THR H    1 1 
        56  81877 1 1 35 THR HA   H  82.650   0.118 -17.202 1.00 . A A . 35 THR HA   1 1 
        56  81878 1 1 35 THR HB   H  80.955   0.945 -15.657 1.00 . A A . 35 THR HB   1 1 
        56  81879 1 1 35 THR HG1  H  81.188   0.534 -13.441 1.00 . A A . 35 THR HG1  1 1 
        56  81880 1 1 35 THR HG21 H  80.028  -1.147 -14.960 1.00 . A A . 35 THR HG21 1 1 
        56  81881 1 1 35 THR HG22 H  81.624  -1.887 -14.835 1.00 . A A . 35 THR HG22 1 1 
        56  81882 1 1 35 THR HG23 H  80.960  -1.486 -16.419 1.00 . A A . 35 THR HG23 1 1 
        56  81883 1 1 35 THR N    N  83.842  -0.854 -15.758 1.00 . A A . 35 THR N    1 1 
        56  81884 1 1 35 THR O    O  84.287   2.079 -16.890 1.00 . A A . 35 THR O    1 1 
        56  81885 1 1 35 THR OG1  O  82.000   0.493 -13.951 1.00 . A A . 35 THR OG1  1 1 
        56  81886 1 1 36 ARG C    C  85.424   3.335 -13.792 1.00 . A A . 36 ARG C    1 1 
        56  81887 1 1 36 ARG CA   C  84.150   3.531 -14.618 1.00 . A A . 36 ARG CA   1 1 
        56  81888 1 1 36 ARG CB   C  83.192   4.454 -13.859 1.00 . A A . 36 ARG CB   1 1 
        56  81889 1 1 36 ARG CD   C  82.428   5.624 -15.931 1.00 . A A . 36 ARG CD   1 1 
        56  81890 1 1 36 ARG CG   C  81.982   4.774 -14.739 1.00 . A A . 36 ARG CG   1 1 
        56  81891 1 1 36 ARG CZ   C  83.158   5.248 -18.210 1.00 . A A . 36 ARG CZ   1 1 
        56  81892 1 1 36 ARG H    H  82.952   1.805 -14.135 1.00 . A A . 36 ARG H    1 1 
        56  81893 1 1 36 ARG HA   H  84.403   3.981 -15.566 1.00 . A A . 36 ARG HA   1 1 
        56  81894 1 1 36 ARG HB2  H  82.863   3.962 -12.956 1.00 . A A . 36 ARG HB2  1 1 
        56  81895 1 1 36 ARG HB3  H  83.702   5.370 -13.602 1.00 . A A . 36 ARG HB3  1 1 
        56  81896 1 1 36 ARG HD2  H  81.634   6.300 -16.208 1.00 . A A . 36 ARG HD2  1 1 
        56  81897 1 1 36 ARG HD3  H  83.306   6.191 -15.660 1.00 . A A . 36 ARG HD3  1 1 
        56  81898 1 1 36 ARG HE   H  82.649   3.763 -16.994 1.00 . A A . 36 ARG HE   1 1 
        56  81899 1 1 36 ARG HG2  H  81.544   3.854 -15.096 1.00 . A A . 36 ARG HG2  1 1 
        56  81900 1 1 36 ARG HG3  H  81.252   5.322 -14.163 1.00 . A A . 36 ARG HG3  1 1 
        56  81901 1 1 36 ARG HH11 H  83.075   7.138 -17.555 1.00 . A A . 36 ARG HH11 1 1 
        56  81902 1 1 36 ARG HH12 H  83.604   6.935 -19.192 1.00 . A A . 36 ARG HH12 1 1 
        56  81903 1 1 36 ARG HH21 H  83.338   3.478 -19.129 1.00 . A A . 36 ARG HH21 1 1 
        56  81904 1 1 36 ARG HH22 H  83.753   4.863 -20.083 1.00 . A A . 36 ARG HH22 1 1 
        56  81905 1 1 36 ARG N    N  83.490   2.211 -14.845 1.00 . A A . 36 ARG N    1 1 
        56  81906 1 1 36 ARG NE   N  82.748   4.734 -17.083 1.00 . A A . 36 ARG NE   1 1 
        56  81907 1 1 36 ARG NH1  N  83.290   6.541 -18.328 1.00 . A A . 36 ARG NH1  1 1 
        56  81908 1 1 36 ARG NH2  N  83.438   4.469 -19.219 1.00 . A A . 36 ARG NH2  1 1 
        56  81909 1 1 36 ARG O    O  86.099   4.284 -13.448 1.00 . A A . 36 ARG O    1 1 
        56  81910 1 1 37 GLN C    C  86.878   2.549 -11.312 1.00 . A A . 37 GLN C    1 1 
        56  81911 1 1 37 GLN CA   C  86.983   1.844 -12.667 1.00 . A A . 37 GLN CA   1 1 
        56  81912 1 1 37 GLN CB   C  88.217   2.357 -13.415 1.00 . A A . 37 GLN CB   1 1 
        56  81913 1 1 37 GLN CD   C  90.709   2.226 -13.552 1.00 . A A . 37 GLN CD   1 1 
        56  81914 1 1 37 GLN CG   C  89.482   1.851 -12.719 1.00 . A A . 37 GLN CG   1 1 
        56  81915 1 1 37 GLN H    H  85.192   1.365 -13.763 1.00 . A A . 37 GLN H    1 1 
        56  81916 1 1 37 GLN HA   H  87.080   0.780 -12.508 1.00 . A A . 37 GLN HA   1 1 
        56  81917 1 1 37 GLN HB2  H  88.197   1.995 -14.433 1.00 . A A . 37 GLN HB2  1 1 
        56  81918 1 1 37 GLN HB3  H  88.217   3.436 -13.416 1.00 . A A . 37 GLN HB3  1 1 
        56  81919 1 1 37 GLN HE21 H  91.629   3.138 -12.048 1.00 . A A . 37 GLN HE21 1 1 
        56  81920 1 1 37 GLN HE22 H  92.476   3.131 -13.519 1.00 . A A . 37 GLN HE22 1 1 
        56  81921 1 1 37 GLN HG2  H  89.559   2.303 -11.740 1.00 . A A . 37 GLN HG2  1 1 
        56  81922 1 1 37 GLN HG3  H  89.432   0.777 -12.617 1.00 . A A . 37 GLN HG3  1 1 
        56  81923 1 1 37 GLN N    N  85.754   2.112 -13.472 1.00 . A A . 37 GLN N    1 1 
        56  81924 1 1 37 GLN NE2  N  91.686   2.886 -12.993 1.00 . A A . 37 GLN NE2  1 1 
        56  81925 1 1 37 GLN O    O  86.730   1.915 -10.286 1.00 . A A . 37 GLN O    1 1 
        56  81926 1 1 37 GLN OE1  O  90.779   1.914 -14.725 1.00 . A A . 37 GLN OE1  1 1 
        56  81927 1 1 38 .   C    C  87.945   4.105  -9.054 1.00 . A A . 38 RCY C    1 1 
        56  81928 1 1 38 .   C1C  C  80.247   5.069  -5.249 1.00 . A A . 38 RCY C1C  1 1 
        56  81929 1 1 38 .   C1L  C  81.825   5.859  -9.088 1.00 . A A . 38 RCY C1L  1 1 
        56  81930 1 1 38 .   C1M  C  83.897   5.251  -4.671 1.00 . A A . 38 RCY C1M  1 1 
        56  81931 1 1 38 .   C1P  C  81.440   6.068  -7.618 1.00 . A A . 38 RCY C1P  1 1 
        56  81932 1 1 38 .   C1Q  C  83.754   5.548  -7.670 1.00 . A A . 38 RCY C1Q  1 1 
        56  81933 1 1 38 .   C1S  C  83.331   6.131  -9.006 1.00 . A A . 38 RCY C1S  1 1 
        56  81934 1 1 38 .   C1U  C  82.667   5.807  -5.156 1.00 . A A . 38 RCY C1U  1 1 
        56  81935 1 1 38 .   C1V  C  81.462   5.160  -3.025 1.00 . A A . 38 RCY C1V  1 1 
        56  81936 1 1 38 .   C1W  C  83.688   3.732  -4.619 1.00 . A A . 38 RCY C1W  1 1 
        56  81937 1 1 38 .   C1X  C  81.590   4.922  -4.531 1.00 . A A . 38 RCY C1X  1 1 
        56  81938 1 1 38 .   C1Y  C  84.140   3.172  -3.268 1.00 . A A . 38 RCY C1Y  1 1 
        56  81939 1 1 38 .   C1Z  C  84.420   3.032  -5.764 1.00 . A A . 38 RCY C1Z  1 1 
        56  81940 1 1 38 .   CA   C  86.867   4.605 -10.018 1.00 . A A . 38 RCY CA   1 1 
        56  81941 1 1 38 .   CB   C  85.481   4.400  -9.400 1.00 . A A . 38 RCY CB   1 1 
        56  81942 1 1 38 .   H1S  H  84.039   6.912  -8.773 1.00 . A A . 38 RCY H1S  1 1 
        56  81943 1 1 38 .   H1U  H  82.560   6.818  -4.791 1.00 . A A . 38 RCY H1U  1 1 
        56  81944 1 1 38 .   HA   H  87.021   5.656 -10.210 1.00 . A A . 38 RCY HA   1 1 
        56  81945 1 1 38 .   HB1  H  85.483   4.762  -8.382 1.00 . A A . 38 RCY HB1  1 1 
        56  81946 1 1 38 .   HB2  H  85.233   3.351  -9.408 1.00 . A A . 38 RCY HB2  1 1 
        56  81947 1 1 38 .   HN1  H  87.082   4.338 -12.144 1.00 . A A . 38 RCY HN1  1 1 
        56  81948 1 1 38 .   N    N  86.958   3.852 -11.302 1.00 . A A . 38 RCY N    1 1 
        56  81949 1 1 38 .   N1R  N  82.621   5.808  -6.685 1.00 . A A . 38 RCY N1R  1 1 
        56  81950 1 1 38 .   N1V  N  82.183   3.545  -4.799 1.00 . A A . 38 RCY N1V  1 1 
        56  81951 1 1 38 .   O    O  87.929   2.972  -8.617 1.00 . A A . 38 RCY O    1 1 
        56  81952 1 1 38 .   O1G  O  80.319   6.402  -7.238 1.00 . A A . 38 RCY O1G  1 1 
        56  81953 1 1 38 .   O1H  O  84.816   4.974  -7.433 1.00 . A A . 38 RCY O1H  1 1 
        56  81954 1 1 38 .   O1J  O  81.471   2.320  -5.150 1.00 . A A . 38 RCY O1J  1 1 
        56  81955 1 1 38 .   SG   S  84.252   5.317 -10.362 1.00 . A A . 38 RCY SG   1 1 
        56  81956 1 1 39 LYS C    C  89.456   3.647  -6.700 1.00 . A A . 39 LYS C    1 1 
        56  81957 1 1 39 LYS CA   C  89.991   4.556  -7.807 1.00 . A A . 39 LYS CA   1 1 
        56  81958 1 1 39 LYS CB   C  90.597   5.812  -7.175 1.00 . A A . 39 LYS CB   1 1 
        56  81959 1 1 39 LYS CD   C  90.472   7.137  -9.290 1.00 . A A . 39 LYS CD   1 1 
        56  81960 1 1 39 LYS CE   C  91.130   8.341  -9.966 1.00 . A A . 39 LYS CE   1 1 
        56  81961 1 1 39 LYS CG   C  91.412   6.572  -8.223 1.00 . A A . 39 LYS CG   1 1 
        56  81962 1 1 39 LYS H    H  88.875   5.853  -9.107 1.00 . A A . 39 LYS H    1 1 
        56  81963 1 1 39 LYS HA   H  90.755   4.033  -8.363 1.00 . A A . 39 LYS HA   1 1 
        56  81964 1 1 39 LYS HB2  H  89.804   6.445  -6.803 1.00 . A A . 39 LYS HB2  1 1 
        56  81965 1 1 39 LYS HB3  H  91.241   5.527  -6.357 1.00 . A A . 39 LYS HB3  1 1 
        56  81966 1 1 39 LYS HD2  H  90.267   6.376 -10.029 1.00 . A A . 39 LYS HD2  1 1 
        56  81967 1 1 39 LYS HD3  H  89.547   7.448  -8.827 1.00 . A A . 39 LYS HD3  1 1 
        56  81968 1 1 39 LYS HE2  H  91.305   9.114  -9.232 1.00 . A A . 39 LYS HE2  1 1 
        56  81969 1 1 39 LYS HE3  H  92.071   8.039 -10.402 1.00 . A A . 39 LYS HE3  1 1 
        56  81970 1 1 39 LYS HG2  H  91.945   7.382  -7.747 1.00 . A A . 39 LYS HG2  1 1 
        56  81971 1 1 39 LYS HG3  H  92.117   5.900  -8.688 1.00 . A A . 39 LYS HG3  1 1 
        56  81972 1 1 39 LYS HZ1  H  89.241   8.712 -10.760 1.00 . A A . 39 LYS HZ1  1 1 
        56  81973 1 1 39 LYS HZ2  H  90.427   8.364 -11.925 1.00 . A A . 39 LYS HZ2  1 1 
        56  81974 1 1 39 LYS HZ3  H  90.401   9.882 -11.163 1.00 . A A . 39 LYS HZ3  1 1 
        56  81975 1 1 39 LYS N    N  88.888   4.951  -8.731 1.00 . A A . 39 LYS N    1 1 
        56  81976 1 1 39 LYS NZ   N  90.232   8.864 -11.034 1.00 . A A . 39 LYS NZ   1 1 
        56  81977 1 1 39 LYS O    O  88.458   3.936  -6.070 1.00 . A A . 39 LYS O    1 1 
        56  81978 1 1 40 SER C    C  89.420   2.416  -4.103 1.00 . A A . 40 SER C    1 1 
        56  81979 1 1 40 SER CA   C  89.657   1.622  -5.388 1.00 . A A . 40 SER CA   1 1 
        56  81980 1 1 40 SER CB   C  90.724   0.555  -5.140 1.00 . A A . 40 SER CB   1 1 
        56  81981 1 1 40 SER H    H  90.922   2.341  -6.976 1.00 . A A . 40 SER H    1 1 
        56  81982 1 1 40 SER HA   H  88.736   1.147  -5.694 1.00 . A A . 40 SER HA   1 1 
        56  81983 1 1 40 SER HB2  H  90.342  -0.190  -4.463 1.00 . A A . 40 SER HB2  1 1 
        56  81984 1 1 40 SER HB3  H  90.986   0.085  -6.079 1.00 . A A . 40 SER HB3  1 1 
        56  81985 1 1 40 SER HG   H  91.756   1.173  -3.612 1.00 . A A . 40 SER HG   1 1 
        56  81986 1 1 40 SER N    N  90.118   2.550  -6.457 1.00 . A A . 40 SER N    1 1 
        56  81987 1 1 40 SER O    O  88.370   2.338  -3.497 1.00 . A A . 40 SER O    1 1 
        56  81988 1 1 40 SER OG   O  91.871   1.164  -4.565 1.00 . A A . 40 SER OG   1 1 
        56  81989 1 1 41 LYS C    C  89.240   5.148  -2.741 1.00 . A A . 41 LYS C    1 1 
        56  81990 1 1 41 LYS CA   C  90.211   3.995  -2.448 1.00 . A A . 41 LYS CA   1 1 
        56  81991 1 1 41 LYS CB   C  91.568   4.563  -2.016 1.00 . A A . 41 LYS CB   1 1 
        56  81992 1 1 41 LYS CD   C  93.541   5.856  -2.840 1.00 . A A . 41 LYS CD   1 1 
        56  81993 1 1 41 LYS CE   C  94.289   6.331  -4.087 1.00 . A A . 41 LYS CE   1 1 
        56  81994 1 1 41 LYS CG   C  92.376   4.956  -3.254 1.00 . A A . 41 LYS CG   1 1 
        56  81995 1 1 41 LYS H    H  91.223   3.243  -4.194 1.00 . A A . 41 LYS H    1 1 
        56  81996 1 1 41 LYS HA   H  89.819   3.366  -1.667 1.00 . A A . 41 LYS HA   1 1 
        56  81997 1 1 41 LYS HB2  H  91.413   5.433  -1.394 1.00 . A A . 41 LYS HB2  1 1 
        56  81998 1 1 41 LYS HB3  H  92.109   3.814  -1.458 1.00 . A A . 41 LYS HB3  1 1 
        56  81999 1 1 41 LYS HD2  H  93.161   6.711  -2.299 1.00 . A A . 41 LYS HD2  1 1 
        56  82000 1 1 41 LYS HD3  H  94.218   5.302  -2.206 1.00 . A A . 41 LYS HD3  1 1 
        56  82001 1 1 41 LYS HE2  H  93.721   7.111  -4.572 1.00 . A A . 41 LYS HE2  1 1 
        56  82002 1 1 41 LYS HE3  H  95.258   6.715  -3.801 1.00 . A A . 41 LYS HE3  1 1 
        56  82003 1 1 41 LYS HG2  H  92.759   4.066  -3.731 1.00 . A A . 41 LYS HG2  1 1 
        56  82004 1 1 41 LYS HG3  H  91.740   5.489  -3.945 1.00 . A A . 41 LYS HG3  1 1 
        56  82005 1 1 41 LYS HZ1  H  93.534   4.858  -5.350 1.00 . A A . 41 LYS HZ1  1 1 
        56  82006 1 1 41 LYS HZ2  H  94.958   4.412  -4.538 1.00 . A A . 41 LYS HZ2  1 1 
        56  82007 1 1 41 LYS HZ3  H  95.026   5.495  -5.846 1.00 . A A . 41 LYS HZ3  1 1 
        56  82008 1 1 41 LYS N    N  90.386   3.189  -3.687 1.00 . A A . 41 LYS N    1 1 
        56  82009 1 1 41 LYS NZ   N  94.465   5.188  -5.026 1.00 . A A . 41 LYS NZ   1 1 
        56  82010 1 1 41 LYS O    O  89.456   5.919  -3.655 1.00 . A A . 41 LYS O    1 1 
        56  82011 1 1 42 PRO C    C  87.664   7.711  -1.681 1.00 . A A . 42 PRO C    1 1 
        56  82012 1 1 42 PRO CA   C  87.171   6.353  -2.201 1.00 . A A . 42 PRO CA   1 1 
        56  82013 1 1 42 PRO CB   C  85.956   5.878  -1.401 1.00 . A A . 42 PRO CB   1 1 
        56  82014 1 1 42 PRO CD   C  87.807   4.402  -0.855 1.00 . A A . 42 PRO CD   1 1 
        56  82015 1 1 42 PRO CG   C  86.523   5.035  -0.306 1.00 . A A . 42 PRO CG   1 1 
        56  82016 1 1 42 PRO HA   H  86.914   6.415  -3.244 1.00 . A A . 42 PRO HA   1 1 
        56  82017 1 1 42 PRO HB2  H  85.418   6.724  -0.995 1.00 . A A . 42 PRO HB2  1 1 
        56  82018 1 1 42 PRO HB3  H  85.306   5.282  -2.023 1.00 . A A . 42 PRO HB3  1 1 
        56  82019 1 1 42 PRO HD2  H  88.582   4.407  -0.102 1.00 . A A . 42 PRO HD2  1 1 
        56  82020 1 1 42 PRO HD3  H  87.618   3.398  -1.202 1.00 . A A . 42 PRO HD3  1 1 
        56  82021 1 1 42 PRO HG2  H  86.748   5.650   0.554 1.00 . A A . 42 PRO HG2  1 1 
        56  82022 1 1 42 PRO HG3  H  85.824   4.258  -0.036 1.00 . A A . 42 PRO HG3  1 1 
        56  82023 1 1 42 PRO N    N  88.174   5.270  -1.986 1.00 . A A . 42 PRO N    1 1 
        56  82024 1 1 42 PRO O    O  88.452   7.776  -0.758 1.00 . A A . 42 PRO O    1 1 
        56  82025 1 1 43 PRO C    C  86.896  10.594  -0.551 1.00 . A A . 43 PRO C    1 1 
        56  82026 1 1 43 PRO CA   C  87.593  10.164  -1.846 1.00 . A A . 43 PRO CA   1 1 
        56  82027 1 1 43 PRO CB   C  87.136  11.036  -3.016 1.00 . A A . 43 PRO CB   1 1 
        56  82028 1 1 43 PRO CD   C  86.242   8.813  -3.383 1.00 . A A . 43 PRO CD   1 1 
        56  82029 1 1 43 PRO CG   C  85.977  10.305  -3.608 1.00 . A A . 43 PRO CG   1 1 
        56  82030 1 1 43 PRO HA   H  88.663  10.233  -1.738 1.00 . A A . 43 PRO HA   1 1 
        56  82031 1 1 43 PRO HB2  H  86.834  12.014  -2.663 1.00 . A A . 43 PRO HB2  1 1 
        56  82032 1 1 43 PRO HB3  H  87.923  11.127  -3.748 1.00 . A A . 43 PRO HB3  1 1 
        56  82033 1 1 43 PRO HD2  H  85.327   8.303  -3.117 1.00 . A A . 43 PRO HD2  1 1 
        56  82034 1 1 43 PRO HD3  H  86.684   8.369  -4.262 1.00 . A A . 43 PRO HD3  1 1 
        56  82035 1 1 43 PRO HG2  H  85.062  10.601  -3.114 1.00 . A A . 43 PRO HG2  1 1 
        56  82036 1 1 43 PRO HG3  H  85.911  10.506  -4.666 1.00 . A A . 43 PRO HG3  1 1 
        56  82037 1 1 43 PRO N    N  87.198   8.788  -2.264 1.00 . A A . 43 PRO N    1 1 
        56  82038 1 1 43 PRO O    O  85.932   9.990  -0.124 1.00 . A A . 43 PRO O    1 1 
        56  82039 1 1 44 LYS C    C  85.388  12.761   1.000 1.00 . A A . 44 LYS C    1 1 
        56  82040 1 1 44 LYS CA   C  86.729  12.103   1.334 1.00 . A A . 44 LYS CA   1 1 
        56  82041 1 1 44 LYS CB   C  87.638  13.122   2.028 1.00 . A A . 44 LYS CB   1 1 
        56  82042 1 1 44 LYS CD   C  88.972  11.523   3.410 1.00 . A A . 44 LYS CD   1 1 
        56  82043 1 1 44 LYS CE   C  90.396  11.144   3.822 1.00 . A A . 44 LYS CE   1 1 
        56  82044 1 1 44 LYS CG   C  89.024  12.511   2.243 1.00 . A A . 44 LYS CG   1 1 
        56  82045 1 1 44 LYS H    H  88.147  12.114  -0.288 1.00 . A A . 44 LYS H    1 1 
        56  82046 1 1 44 LYS HA   H  86.563  11.261   1.988 1.00 . A A . 44 LYS HA   1 1 
        56  82047 1 1 44 LYS HB2  H  87.722  14.005   1.410 1.00 . A A . 44 LYS HB2  1 1 
        56  82048 1 1 44 LYS HB3  H  87.212  13.392   2.982 1.00 . A A . 44 LYS HB3  1 1 
        56  82049 1 1 44 LYS HD2  H  88.464  11.981   4.246 1.00 . A A . 44 LYS HD2  1 1 
        56  82050 1 1 44 LYS HD3  H  88.439  10.635   3.106 1.00 . A A . 44 LYS HD3  1 1 
        56  82051 1 1 44 LYS HE2  H  90.919  10.732   2.972 1.00 . A A . 44 LYS HE2  1 1 
        56  82052 1 1 44 LYS HE3  H  90.915  12.023   4.174 1.00 . A A . 44 LYS HE3  1 1 
        56  82053 1 1 44 LYS HG2  H  89.332  11.994   1.346 1.00 . A A . 44 LYS HG2  1 1 
        56  82054 1 1 44 LYS HG3  H  89.732  13.295   2.469 1.00 . A A . 44 LYS HG3  1 1 
        56  82055 1 1 44 LYS HZ1  H  89.481  10.269   5.476 1.00 . A A . 44 LYS HZ1  1 1 
        56  82056 1 1 44 LYS HZ2  H  91.179  10.233   5.523 1.00 . A A . 44 LYS HZ2  1 1 
        56  82057 1 1 44 LYS HZ3  H  90.332   9.175   4.498 1.00 . A A . 44 LYS HZ3  1 1 
        56  82058 1 1 44 LYS N    N  87.371  11.636   0.073 1.00 . A A . 44 LYS N    1 1 
        56  82059 1 1 44 LYS NZ   N  90.343  10.129   4.912 1.00 . A A . 44 LYS NZ   1 1 
        56  82060 1 1 44 LYS O    O  84.731  12.401   0.044 1.00 . A A . 44 LYS O    1 1 
        56  82061 1 1 45 LYS C    C  83.924  15.614   0.598 1.00 . A A . 45 LYS C    1 1 
        56  82062 1 1 45 LYS CA   C  83.680  14.405   1.502 1.00 . A A . 45 LYS CA   1 1 
        56  82063 1 1 45 LYS CB   C  83.057  14.872   2.819 1.00 . A A . 45 LYS CB   1 1 
        56  82064 1 1 45 LYS CD   C  82.238  14.068   5.039 1.00 . A A . 45 LYS CD   1 1 
        56  82065 1 1 45 LYS CE   C  81.270  15.253   5.048 1.00 . A A . 45 LYS CE   1 1 
        56  82066 1 1 45 LYS CG   C  82.534  13.661   3.594 1.00 . A A . 45 LYS CG   1 1 
        56  82067 1 1 45 LYS H    H  85.523  14.001   2.545 1.00 . A A . 45 LYS H    1 1 
        56  82068 1 1 45 LYS HA   H  83.008  13.717   1.010 1.00 . A A . 45 LYS HA   1 1 
        56  82069 1 1 45 LYS HB2  H  83.804  15.383   3.409 1.00 . A A . 45 LYS HB2  1 1 
        56  82070 1 1 45 LYS HB3  H  82.239  15.544   2.611 1.00 . A A . 45 LYS HB3  1 1 
        56  82071 1 1 45 LYS HD2  H  81.794  13.235   5.564 1.00 . A A . 45 LYS HD2  1 1 
        56  82072 1 1 45 LYS HD3  H  83.157  14.354   5.528 1.00 . A A . 45 LYS HD3  1 1 
        56  82073 1 1 45 LYS HE2  H  81.807  16.158   4.808 1.00 . A A . 45 LYS HE2  1 1 
        56  82074 1 1 45 LYS HE3  H  80.494  15.089   4.315 1.00 . A A . 45 LYS HE3  1 1 
        56  82075 1 1 45 LYS HG2  H  81.629  13.300   3.128 1.00 . A A . 45 LYS HG2  1 1 
        56  82076 1 1 45 LYS HG3  H  83.279  12.880   3.588 1.00 . A A . 45 LYS HG3  1 1 
        56  82077 1 1 45 LYS HZ1  H  80.905  16.307   6.806 1.00 . A A . 45 LYS HZ1  1 1 
        56  82078 1 1 45 LYS HZ2  H  81.015  14.625   7.017 1.00 . A A . 45 LYS HZ2  1 1 
        56  82079 1 1 45 LYS HZ3  H  79.623  15.307   6.321 1.00 . A A . 45 LYS HZ3  1 1 
        56  82080 1 1 45 LYS N    N  84.977  13.724   1.779 1.00 . A A . 45 LYS N    1 1 
        56  82081 1 1 45 LYS NZ   N  80.657  15.383   6.400 1.00 . A A . 45 LYS NZ   1 1 
        56  82082 1 1 45 LYS O    O  84.020  16.735   1.057 1.00 . A A . 45 LYS O    1 1 
        56  82083 1 1 46 GLY C    C  82.945  16.944  -2.274 1.00 . A A . 46 GLY C    1 1 
        56  82084 1 1 46 GLY CA   C  84.266  16.529  -1.626 1.00 . A A . 46 GLY CA   1 1 
        56  82085 1 1 46 GLY H    H  83.946  14.482  -1.034 1.00 . A A . 46 GLY H    1 1 
        56  82086 1 1 46 GLY HA2  H  84.680  17.365  -1.082 1.00 . A A . 46 GLY HA2  1 1 
        56  82087 1 1 46 GLY HA3  H  84.959  16.220  -2.395 1.00 . A A . 46 GLY HA3  1 1 
        56  82088 1 1 46 GLY N    N  84.027  15.395  -0.686 1.00 . A A . 46 GLY N    1 1 
        56  82089 1 1 46 GLY O    O  81.912  16.976  -1.634 1.00 . A A . 46 GLY O    1 1 
        56  82090 1 1 47 VAL C    C  81.731  17.142  -5.669 1.00 . A A . 47 VAL C    1 1 
        56  82091 1 1 47 VAL CA   C  81.716  17.676  -4.235 1.00 . A A . 47 VAL CA   1 1 
        56  82092 1 1 47 VAL CB   C  81.629  19.205  -4.257 1.00 . A A . 47 VAL CB   1 1 
        56  82093 1 1 47 VAL CG1  C  80.169  19.632  -4.422 1.00 . A A . 47 VAL CG1  1 1 
        56  82094 1 1 47 VAL CG2  C  82.177  19.765  -2.942 1.00 . A A . 47 VAL CG2  1 1 
        56  82095 1 1 47 VAL H    H  83.814  17.228  -4.037 1.00 . A A . 47 VAL H    1 1 
        56  82096 1 1 47 VAL HA   H  80.861  17.273  -3.711 1.00 . A A . 47 VAL HA   1 1 
        56  82097 1 1 47 VAL HB   H  82.211  19.586  -5.084 1.00 . A A . 47 VAL HB   1 1 
        56  82098 1 1 47 VAL HG11 H  79.754  19.161  -5.301 1.00 . A A . 47 VAL HG11 1 1 
        56  82099 1 1 47 VAL HG12 H  80.118  20.705  -4.531 1.00 . A A . 47 VAL HG12 1 1 
        56  82100 1 1 47 VAL HG13 H  79.606  19.331  -3.551 1.00 . A A . 47 VAL HG13 1 1 
        56  82101 1 1 47 VAL HG21 H  83.248  19.632  -2.913 1.00 . A A . 47 VAL HG21 1 1 
        56  82102 1 1 47 VAL HG22 H  81.726  19.240  -2.112 1.00 . A A . 47 VAL HG22 1 1 
        56  82103 1 1 47 VAL HG23 H  81.943  20.817  -2.873 1.00 . A A . 47 VAL HG23 1 1 
        56  82104 1 1 47 VAL N    N  82.969  17.262  -3.541 1.00 . A A . 47 VAL N    1 1 
        56  82105 1 1 47 VAL O    O  81.249  17.779  -6.585 1.00 . A A . 47 VAL O    1 1 
        56  82106 1 1 48 GLN C    C  80.942  15.486  -7.881 1.00 . A A . 48 GLN C    1 1 
        56  82107 1 1 48 GLN CA   C  82.332  15.399  -7.243 1.00 . A A . 48 GLN CA   1 1 
        56  82108 1 1 48 GLN CB   C  82.774  13.933  -7.162 1.00 . A A . 48 GLN CB   1 1 
        56  82109 1 1 48 GLN CD   C  84.851  14.822  -6.094 1.00 . A A . 48 GLN CD   1 1 
        56  82110 1 1 48 GLN CG   C  84.302  13.860  -7.149 1.00 . A A . 48 GLN CG   1 1 
        56  82111 1 1 48 GLN H    H  82.667  15.483  -5.116 1.00 . A A . 48 GLN H    1 1 
        56  82112 1 1 48 GLN HA   H  83.036  15.957  -7.842 1.00 . A A . 48 GLN HA   1 1 
        56  82113 1 1 48 GLN HB2  H  82.384  13.489  -6.258 1.00 . A A . 48 GLN HB2  1 1 
        56  82114 1 1 48 GLN HB3  H  82.397  13.394  -8.019 1.00 . A A . 48 GLN HB3  1 1 
        56  82115 1 1 48 GLN HE21 H  85.978  15.822  -7.387 1.00 . A A . 48 GLN HE21 1 1 
        56  82116 1 1 48 GLN HE22 H  86.056  16.369  -5.782 1.00 . A A . 48 GLN HE22 1 1 
        56  82117 1 1 48 GLN HG2  H  84.612  12.852  -6.915 1.00 . A A . 48 GLN HG2  1 1 
        56  82118 1 1 48 GLN HG3  H  84.684  14.138  -8.120 1.00 . A A . 48 GLN HG3  1 1 
        56  82119 1 1 48 GLN N    N  82.283  15.977  -5.870 1.00 . A A . 48 GLN N    1 1 
        56  82120 1 1 48 GLN NE2  N  85.698  15.748  -6.451 1.00 . A A . 48 GLN NE2  1 1 
        56  82121 1 1 48 GLN O    O  79.988  15.912  -7.260 1.00 . A A . 48 GLN O    1 1 
        56  82122 1 1 48 GLN OE1  O  84.505  14.731  -4.933 1.00 . A A . 48 GLN OE1  1 1 
        56  82123 1 1 49 GLY C    C  78.605  14.009  -9.325 1.00 . A A . 49 GLY C    1 1 
        56  82124 1 1 49 GLY CA   C  79.496  15.160  -9.799 1.00 . A A . 49 GLY CA   1 1 
        56  82125 1 1 49 GLY H    H  81.604  14.756  -9.604 1.00 . A A . 49 GLY H    1 1 
        56  82126 1 1 49 GLY HA2  H  79.022  16.102  -9.565 1.00 . A A . 49 GLY HA2  1 1 
        56  82127 1 1 49 GLY HA3  H  79.636  15.084 -10.867 1.00 . A A . 49 GLY HA3  1 1 
        56  82128 1 1 49 GLY N    N  80.822  15.092  -9.119 1.00 . A A . 49 GLY N    1 1 
        56  82129 1 1 49 GLY O    O  77.490  13.851  -9.780 1.00 . A A . 49 GLY O    1 1 
        56  82130 1 1 50 .   C    C  77.124  12.613  -7.040 1.00 . A A . 50 RCY C    1 1 
        56  82131 1 1 50 .   C1C  C  82.222   6.512  -3.024 1.00 . A A . 50 RCY C1C  1 1 
        56  82132 1 1 50 .   C1L  C  80.574  10.579  -3.959 1.00 . A A . 50 RCY C1L  1 1 
        56  82133 1 1 50 .   C1M  C  79.882   7.670  -0.401 1.00 . A A . 50 RCY C1M  1 1 
        56  82134 1 1 50 .   C1P  C  81.101   9.551  -2.949 1.00 . A A . 50 RCY C1P  1 1 
        56  82135 1 1 50 .   C1Q  C  79.002   8.762  -3.725 1.00 . A A . 50 RCY C1Q  1 1 
        56  82136 1 1 50 .   C1S  C  79.611   9.693  -4.757 1.00 . A A . 50 RCY C1S  1 1 
        56  82137 1 1 50 .   C1U  C  80.166   7.248  -1.743 1.00 . A A . 50 RCY C1U  1 1 
        56  82138 1 1 50 .   C1V  C  81.546   5.298  -0.904 1.00 . A A . 50 RCY C1V  1 1 
        56  82139 1 1 50 .   C1W  C  81.211   8.170   0.179 1.00 . A A . 50 RCY C1W  1 1 
        56  82140 1 1 50 .   C1X  C  81.562   6.634  -1.650 1.00 . A A . 50 RCY C1X  1 1 
        56  82141 1 1 50 .   C1Y  C  81.461   7.557   1.559 1.00 . A A . 50 RCY C1Y  1 1 
        56  82142 1 1 50 .   C1Z  C  81.245   9.697   0.253 1.00 . A A . 50 RCY C1Z  1 1 
        56  82143 1 1 50 .   CA   C  78.253  12.069  -7.921 1.00 . A A . 50 RCY CA   1 1 
        56  82144 1 1 50 .   CB   C  79.134  11.109  -7.111 1.00 . A A . 50 RCY CB   1 1 
        56  82145 1 1 50 .   H1S  H  79.593   8.826  -5.400 1.00 . A A . 50 RCY H1S  1 1 
        56  82146 1 1 50 .   H1U  H  79.457   6.489  -2.040 1.00 . A A . 50 RCY H1U  1 1 
        56  82147 1 1 50 .   HA   H  77.827  11.544  -8.764 1.00 . A A . 50 RCY HA   1 1 
        56  82148 1 1 50 .   HB1  H  80.074  11.590  -6.886 1.00 . A A . 50 RCY HB1  1 1 
        56  82149 1 1 50 .   HB2  H  79.319  10.216  -7.690 1.00 . A A . 50 RCY HB2  1 1 
        56  82150 1 1 50 .   HN1  H  79.984  13.345  -8.058 1.00 . A A . 50 RCY HN1  1 1 
        56  82151 1 1 50 .   N    N  79.082  13.204  -8.416 1.00 . A A . 50 RCY N    1 1 
        56  82152 1 1 50 .   N1R  N  80.098   8.422  -2.722 1.00 . A A . 50 RCY N1R  1 1 
        56  82153 1 1 50 .   N1V  N  82.268   7.694  -0.816 1.00 . A A . 50 RCY N1V  1 1 
        56  82154 1 1 50 .   O    O  76.109  11.973  -6.852 1.00 . A A . 50 RCY O    1 1 
        56  82155 1 1 50 .   O1G  O  82.195   9.627  -2.392 1.00 . A A . 50 RCY O1G  1 1 
        56  82156 1 1 50 .   O1H  O  77.840   8.359  -3.707 1.00 . A A . 50 RCY O1H  1 1 
        56  82157 1 1 50 .   O1J  O  83.648   8.154  -0.941 1.00 . A A . 50 RCY O1J  1 1 
        56  82158 1 1 50 .   SG   S  78.294  10.669  -5.570 1.00 . A A . 50 RCY SG   1 1 
        56  82159 1 1 51 GLY C    C  76.460  13.937  -4.181 1.00 . A A . 51 GLY C    1 1 
        56  82160 1 1 51 GLY CA   C  76.229  14.370  -5.630 1.00 . A A . 51 GLY CA   1 1 
        56  82161 1 1 51 GLY H    H  78.120  14.289  -6.662 1.00 . A A . 51 GLY H    1 1 
        56  82162 1 1 51 GLY HA2  H  76.262  15.448  -5.695 1.00 . A A . 51 GLY HA2  1 1 
        56  82163 1 1 51 GLY HA3  H  75.263  14.017  -5.958 1.00 . A A . 51 GLY HA3  1 1 
        56  82164 1 1 51 GLY N    N  77.293  13.788  -6.499 1.00 . A A . 51 GLY N    1 1 
        56  82165 1 1 51 GLY O    O  76.112  12.841  -3.789 1.00 . A A . 51 GLY O    1 1 
        56  82166 1 1 52 ASP C    C  76.454  15.331  -1.048 1.00 . A A . 52 ASP C    1 1 
        56  82167 1 1 52 ASP CA   C  77.304  14.440  -1.955 1.00 . A A . 52 ASP CA   1 1 
        56  82168 1 1 52 ASP CB   C  78.785  14.660  -1.640 1.00 . A A . 52 ASP CB   1 1 
        56  82169 1 1 52 ASP CG   C  79.617  13.555  -2.294 1.00 . A A . 52 ASP CG   1 1 
        56  82170 1 1 52 ASP H    H  77.316  15.670  -3.725 1.00 . A A . 52 ASP H    1 1 
        56  82171 1 1 52 ASP HA   H  77.050  13.404  -1.781 1.00 . A A . 52 ASP HA   1 1 
        56  82172 1 1 52 ASP HB2  H  79.095  15.621  -2.024 1.00 . A A . 52 ASP HB2  1 1 
        56  82173 1 1 52 ASP HB3  H  78.933  14.635  -0.570 1.00 . A A . 52 ASP HB3  1 1 
        56  82174 1 1 52 ASP N    N  77.045  14.793  -3.383 1.00 . A A . 52 ASP N    1 1 
        56  82175 1 1 52 ASP O    O  76.915  15.820  -0.035 1.00 . A A . 52 ASP O    1 1 
        56  82176 1 1 52 ASP OD1  O  79.733  12.497  -1.697 1.00 . A A . 52 ASP OD1  1 1 
        56  82177 1 1 52 ASP OD2  O  80.123  13.785  -3.379 1.00 . A A . 52 ASP OD2  1 1 
        56  82178 1 1 53 ASP C    C  72.877  16.021  -0.777 1.00 . A A . 53 ASP C    1 1 
        56  82179 1 1 53 ASP CA   C  74.340  16.409  -0.557 1.00 . A A . 53 ASP CA   1 1 
        56  82180 1 1 53 ASP CB   C  74.543  17.876  -0.942 1.00 . A A . 53 ASP CB   1 1 
        56  82181 1 1 53 ASP CG   C  73.545  18.747  -0.177 1.00 . A A . 53 ASP CG   1 1 
        56  82182 1 1 53 ASP H    H  74.864  15.146  -2.222 1.00 . A A . 53 ASP H    1 1 
        56  82183 1 1 53 ASP HA   H  74.595  16.272   0.484 1.00 . A A . 53 ASP HA   1 1 
        56  82184 1 1 53 ASP HB2  H  75.550  18.178  -0.694 1.00 . A A . 53 ASP HB2  1 1 
        56  82185 1 1 53 ASP HB3  H  74.382  17.996  -2.003 1.00 . A A . 53 ASP HB3  1 1 
        56  82186 1 1 53 ASP N    N  75.217  15.548  -1.401 1.00 . A A . 53 ASP N    1 1 
        56  82187 1 1 53 ASP O    O  72.037  16.218   0.079 1.00 . A A . 53 ASP O    1 1 
        56  82188 1 1 53 ASP OD1  O  72.357  18.596  -0.408 1.00 . A A . 53 ASP OD1  1 1 
        56  82189 1 1 53 ASP OD2  O  73.986  19.551   0.628 1.00 . A A . 53 ASP OD2  1 1 
        56  82190 1 1 54 ILE C    C  70.846  13.760  -1.455 1.00 . A A . 54 ILE C    1 1 
        56  82191 1 1 54 ILE CA   C  71.151  15.075  -2.187 1.00 . A A . 54 ILE CA   1 1 
        56  82192 1 1 54 ILE CB   C  70.959  14.876  -3.693 1.00 . A A . 54 ILE CB   1 1 
        56  82193 1 1 54 ILE CD1  C  71.835  13.621  -5.669 1.00 . A A . 54 ILE CD1  1 1 
        56  82194 1 1 54 ILE CG1  C  72.168  14.133  -4.266 1.00 . A A . 54 ILE CG1  1 1 
        56  82195 1 1 54 ILE CG2  C  70.829  16.239  -4.376 1.00 . A A . 54 ILE CG2  1 1 
        56  82196 1 1 54 ILE H    H  73.252  15.322  -2.597 1.00 . A A . 54 ILE H    1 1 
        56  82197 1 1 54 ILE HA   H  70.492  15.853  -1.840 1.00 . A A . 54 ILE HA   1 1 
        56  82198 1 1 54 ILE HB   H  70.063  14.299  -3.868 1.00 . A A . 54 ILE HB   1 1 
        56  82199 1 1 54 ILE HD11 H  71.643  14.459  -6.322 1.00 . A A . 54 ILE HD11 1 1 
        56  82200 1 1 54 ILE HD12 H  70.958  12.991  -5.623 1.00 . A A . 54 ILE HD12 1 1 
        56  82201 1 1 54 ILE HD13 H  72.668  13.050  -6.051 1.00 . A A . 54 ILE HD13 1 1 
        56  82202 1 1 54 ILE HG12 H  73.012  14.805  -4.318 1.00 . A A . 54 ILE HG12 1 1 
        56  82203 1 1 54 ILE HG13 H  72.412  13.297  -3.628 1.00 . A A . 54 ILE HG13 1 1 
        56  82204 1 1 54 ILE HG21 H  69.957  16.750  -3.997 1.00 . A A . 54 ILE HG21 1 1 
        56  82205 1 1 54 ILE HG22 H  70.729  16.099  -5.442 1.00 . A A . 54 ILE HG22 1 1 
        56  82206 1 1 54 ILE HG23 H  71.710  16.829  -4.172 1.00 . A A . 54 ILE HG23 1 1 
        56  82207 1 1 54 ILE N    N  72.562  15.472  -1.918 1.00 . A A . 54 ILE N    1 1 
        56  82208 1 1 54 ILE O    O  71.651  12.851  -1.450 1.00 . A A . 54 ILE O    1 1 
        56  82209 1 1 55 PRO C    C  68.879  11.288  -1.046 1.00 . A A . 55 PRO C    1 1 
        56  82210 1 1 55 PRO CA   C  69.290  12.422  -0.099 1.00 . A A . 55 PRO CA   1 1 
        56  82211 1 1 55 PRO CB   C  68.096  12.886   0.740 1.00 . A A . 55 PRO CB   1 1 
        56  82212 1 1 55 PRO CD   C  68.646  14.689  -0.785 1.00 . A A . 55 PRO CD   1 1 
        56  82213 1 1 55 PRO CG   C  67.493  14.006  -0.042 1.00 . A A . 55 PRO CG   1 1 
        56  82214 1 1 55 PRO HA   H  70.086  12.098   0.551 1.00 . A A . 55 PRO HA   1 1 
        56  82215 1 1 55 PRO HB2  H  67.387  12.079   0.869 1.00 . A A . 55 PRO HB2  1 1 
        56  82216 1 1 55 PRO HB3  H  68.431  13.249   1.700 1.00 . A A . 55 PRO HB3  1 1 
        56  82217 1 1 55 PRO HD2  H  68.337  14.974  -1.780 1.00 . A A . 55 PRO HD2  1 1 
        56  82218 1 1 55 PRO HD3  H  68.999  15.547  -0.233 1.00 . A A . 55 PRO HD3  1 1 
        56  82219 1 1 55 PRO HG2  H  66.771  13.617  -0.746 1.00 . A A . 55 PRO HG2  1 1 
        56  82220 1 1 55 PRO HG3  H  67.021  14.713   0.624 1.00 . A A . 55 PRO HG3  1 1 
        56  82221 1 1 55 PRO N    N  69.692  13.654  -0.840 1.00 . A A . 55 PRO N    1 1 
        56  82222 1 1 55 PRO O    O  67.911  10.590  -0.814 1.00 . A A . 55 PRO O    1 1 
        56  82223 1 1 56 GLY C    C  67.780  10.139  -3.463 1.00 . A A . 56 GLY C    1 1 
        56  82224 1 1 56 GLY CA   C  69.254  10.013  -3.071 1.00 . A A . 56 GLY CA   1 1 
        56  82225 1 1 56 GLY H    H  70.382  11.673  -2.285 1.00 . A A . 56 GLY H    1 1 
        56  82226 1 1 56 GLY HA2  H  69.872  10.097  -3.953 1.00 . A A . 56 GLY HA2  1 1 
        56  82227 1 1 56 GLY HA3  H  69.418   9.053  -2.605 1.00 . A A . 56 GLY HA3  1 1 
        56  82228 1 1 56 GLY N    N  69.606  11.100  -2.113 1.00 . A A . 56 GLY N    1 1 
        56  82229 1 1 56 GLY O    O  66.959   9.321  -3.099 1.00 . A A . 56 GLY O    1 1 
        56  82230 1 1 57 MET C    C  65.611  10.204  -5.556 1.00 . A A . 57 MET C    1 1 
        56  82231 1 1 57 MET CA   C  66.019  11.339  -4.615 1.00 . A A . 57 MET CA   1 1 
        56  82232 1 1 57 MET CB   C  65.864  12.683  -5.335 1.00 . A A . 57 MET CB   1 1 
        56  82233 1 1 57 MET CE   C  65.701  14.447  -8.293 1.00 . A A . 57 MET CE   1 1 
        56  82234 1 1 57 MET CG   C  66.848  12.759  -6.504 1.00 . A A . 57 MET CG   1 1 
        56  82235 1 1 57 MET H    H  68.117  11.808  -4.482 1.00 . A A . 57 MET H    1 1 
        56  82236 1 1 57 MET HA   H  65.385  11.326  -3.740 1.00 . A A . 57 MET HA   1 1 
        56  82237 1 1 57 MET HB2  H  64.852  12.776  -5.704 1.00 . A A . 57 MET HB2  1 1 
        56  82238 1 1 57 MET HB3  H  66.066  13.485  -4.640 1.00 . A A . 57 MET HB3  1 1 
        56  82239 1 1 57 MET HE1  H  66.571  14.866  -8.779 1.00 . A A . 57 MET HE1  1 1 
        56  82240 1 1 57 MET HE2  H  65.565  14.920  -7.333 1.00 . A A . 57 MET HE2  1 1 
        56  82241 1 1 57 MET HE3  H  64.825  14.617  -8.903 1.00 . A A . 57 MET HE3  1 1 
        56  82242 1 1 57 MET HG2  H  67.392  13.691  -6.457 1.00 . A A . 57 MET HG2  1 1 
        56  82243 1 1 57 MET HG3  H  67.543  11.934  -6.443 1.00 . A A . 57 MET HG3  1 1 
        56  82244 1 1 57 MET N    N  67.439  11.159  -4.201 1.00 . A A . 57 MET N    1 1 
        56  82245 1 1 57 MET O    O  65.406  10.408  -6.736 1.00 . A A . 57 MET O    1 1 
        56  82246 1 1 57 MET SD   S  65.939  12.668  -8.066 1.00 . A A . 57 MET SD   1 1 
        56  82247 1 1 58 GLU C    C  63.699   7.374  -5.495 1.00 . A A . 58 GLU C    1 1 
        56  82248 1 1 58 GLU CA   C  65.094   7.853  -5.900 1.00 . A A . 58 GLU CA   1 1 
        56  82249 1 1 58 GLU CB   C  66.096   6.712  -5.711 1.00 . A A . 58 GLU CB   1 1 
        56  82250 1 1 58 GLU CD   C  68.368   5.875  -6.328 1.00 . A A . 58 GLU CD   1 1 
        56  82251 1 1 58 GLU CG   C  67.409   7.064  -6.412 1.00 . A A . 58 GLU CG   1 1 
        56  82252 1 1 58 GLU H    H  65.660   8.870  -4.086 1.00 . A A . 58 GLU H    1 1 
        56  82253 1 1 58 GLU HA   H  65.083   8.153  -6.938 1.00 . A A . 58 GLU HA   1 1 
        56  82254 1 1 58 GLU HB2  H  66.278   6.564  -4.657 1.00 . A A . 58 GLU HB2  1 1 
        56  82255 1 1 58 GLU HB3  H  65.694   5.805  -6.138 1.00 . A A . 58 GLU HB3  1 1 
        56  82256 1 1 58 GLU HG2  H  67.213   7.296  -7.449 1.00 . A A . 58 GLU HG2  1 1 
        56  82257 1 1 58 GLU HG3  H  67.857   7.920  -5.930 1.00 . A A . 58 GLU HG3  1 1 
        56  82258 1 1 58 GLU N    N  65.491   9.009  -5.042 1.00 . A A . 58 GLU N    1 1 
        56  82259 1 1 58 GLU O    O  62.744   7.513  -6.234 1.00 . A A . 58 GLU O    1 1 
        56  82260 1 1 58 GLU OE1  O  68.869   5.618  -5.245 1.00 . A A . 58 GLU OE1  1 1 
        56  82261 1 1 58 GLU OE2  O  68.586   5.241  -7.347 1.00 . A A . 58 GLU OE2  1 1 
        56  82262 1 1 59 GLY C    C  62.413   5.479  -2.606 1.00 . A A . 59 GLY C    1 1 
        56  82263 1 1 59 GLY CA   C  62.242   6.321  -3.871 1.00 . A A . 59 GLY CA   1 1 
        56  82264 1 1 59 GLY H    H  64.357   6.707  -3.745 1.00 . A A . 59 GLY H    1 1 
        56  82265 1 1 59 GLY HA2  H  61.602   7.165  -3.660 1.00 . A A . 59 GLY HA2  1 1 
        56  82266 1 1 59 GLY HA3  H  61.797   5.715  -4.645 1.00 . A A . 59 GLY HA3  1 1 
        56  82267 1 1 59 GLY N    N  63.574   6.810  -4.325 1.00 . A A . 59 GLY N    1 1 
        56  82268 1 1 59 GLY O    O  61.474   5.249  -1.869 1.00 . A A . 59 GLY O    1 1 
        56  82269 1 1 60 .   C    C  63.521   5.024   0.117 1.00 . A A . 60 RCY C    1 1 
        56  82270 1 1 60 .   C1C  C  70.754   7.436  -1.117 1.00 . A A . 60 RCY C1C  1 1 
        56  82271 1 1 60 .   C1L  C  66.609   5.601  -2.895 1.00 . A A . 60 RCY C1L  1 1 
        56  82272 1 1 60 .   C1M  C  71.293   4.946  -3.801 1.00 . A A . 60 RCY C1M  1 1 
        56  82273 1 1 60 .   C1P  C  68.004   6.237  -2.959 1.00 . A A . 60 RCY C1P  1 1 
        56  82274 1 1 60 .   C1Q  C  68.310   3.905  -2.647 1.00 . A A . 60 RCY C1Q  1 1 
        56  82275 1 1 60 .   C1S  C  66.959   4.162  -3.290 1.00 . A A . 60 RCY C1S  1 1 
        56  82276 1 1 60 .   C1U  C  70.617   5.404  -2.621 1.00 . A A . 60 RCY C1U  1 1 
        56  82277 1 1 60 .   C1V  C  70.343   7.722  -3.602 1.00 . A A . 60 RCY C1V  1 1 
        56  82278 1 1 60 .   C1W  C  72.643   5.674  -3.829 1.00 . A A . 60 RCY C1W  1 1 
        56  82279 1 1 60 .   C1X  C  71.012   6.876  -2.517 1.00 . A A . 60 RCY C1X  1 1 
        56  82280 1 1 60 .   C1Y  C  72.898   6.284  -5.210 1.00 . A A . 60 RCY C1Y  1 1 
        56  82281 1 1 60 .   C1Z  C  73.786   4.739  -3.433 1.00 . A A . 60 RCY C1Z  1 1 
        56  82282 1 1 60 .   CA   C  63.837   4.193  -1.128 1.00 . A A . 60 RCY CA   1 1 
        56  82283 1 1 60 .   CB   C  65.299   3.743  -1.089 1.00 . A A . 60 RCY CB   1 1 
        56  82284 1 1 60 .   H1S  H  67.354   3.580  -4.110 1.00 . A A . 60 RCY H1S  1 1 
        56  82285 1 1 60 .   H1U  H  70.990   4.868  -1.761 1.00 . A A . 60 RCY H1U  1 1 
        56  82286 1 1 60 .   HA   H  63.194   3.326  -1.154 1.00 . A A . 60 RCY HA   1 1 
        56  82287 1 1 60 .   HB1  H  65.436   3.035  -0.285 1.00 . A A . 60 RCY HB1  1 1 
        56  82288 1 1 60 .   HB2  H  65.936   4.599  -0.927 1.00 . A A . 60 RCY HB2  1 1 
        56  82289 1 1 60 .   HN1  H  64.350   5.216  -2.953 1.00 . A A . 60 RCY HN1  1 1 
        56  82290 1 1 60 .   N    N  63.606   5.018  -2.347 1.00 . A A . 60 RCY N    1 1 
        56  82291 1 1 60 .   N1R  N  69.105   5.202  -2.733 1.00 . A A . 60 RCY N1R  1 1 
        56  82292 1 1 60 .   N1V  N  72.509   6.773  -2.776 1.00 . A A . 60 RCY N1V  1 1 
        56  82293 1 1 60 .   O    O  62.406   5.036   0.599 1.00 . A A . 60 RCY O    1 1 
        56  82294 1 1 60 .   O1G  O  68.210   7.432  -3.165 1.00 . A A . 60 RCY O1G  1 1 
        56  82295 1 1 60 .   O1H  O  68.686   2.844  -2.150 1.00 . A A . 60 RCY O1H  1 1 
        56  82296 1 1 60 .   O1J  O  73.578   7.551  -2.157 1.00 . A A . 60 RCY O1J  1 1 
        56  82297 1 1 60 .   SG   S  65.731   2.959  -2.662 1.00 . A A . 60 RCY SG   1 1 
        56  82298 1 1 61 GLY C    C  65.515   6.668   2.685 1.00 . A A . 61 GLY C    1 1 
        56  82299 1 1 61 GLY CA   C  64.235   6.556   1.854 1.00 . A A . 61 GLY CA   1 1 
        56  82300 1 1 61 GLY H    H  65.383   5.707   0.240 1.00 . A A . 61 GLY H    1 1 
        56  82301 1 1 61 GLY HA2  H  63.914   7.542   1.551 1.00 . A A . 61 GLY HA2  1 1 
        56  82302 1 1 61 GLY HA3  H  63.463   6.094   2.450 1.00 . A A . 61 GLY HA3  1 1 
        56  82303 1 1 61 GLY N    N  64.491   5.725   0.643 1.00 . A A . 61 GLY N    1 1 
        56  82304 1 1 61 GLY O    O  65.777   5.858   3.552 1.00 . A A . 61 GLY O    1 1 
        56  82305 1 1 62 THR C    C  67.229   8.440   4.582 1.00 . A A . 62 THR C    1 1 
        56  82306 1 1 62 THR CA   C  67.569   7.836   3.217 1.00 . A A . 62 THR CA   1 1 
        56  82307 1 1 62 THR CB   C  68.525   8.765   2.464 1.00 . A A . 62 THR CB   1 1 
        56  82308 1 1 62 THR CG2  C  68.447   8.474   0.964 1.00 . A A . 62 THR CG2  1 1 
        56  82309 1 1 62 THR H    H  66.082   8.317   1.734 1.00 . A A . 62 THR H    1 1 
        56  82310 1 1 62 THR HA   H  68.037   6.872   3.356 1.00 . A A . 62 THR HA   1 1 
        56  82311 1 1 62 THR HB   H  69.535   8.598   2.807 1.00 . A A . 62 THR HB   1 1 
        56  82312 1 1 62 THR HG1  H  67.243  10.127   2.996 1.00 . A A . 62 THR HG1  1 1 
        56  82313 1 1 62 THR HG21 H  68.614   7.421   0.793 1.00 . A A . 62 THR HG21 1 1 
        56  82314 1 1 62 THR HG22 H  69.202   9.047   0.447 1.00 . A A . 62 THR HG22 1 1 
        56  82315 1 1 62 THR HG23 H  67.470   8.749   0.594 1.00 . A A . 62 THR HG23 1 1 
        56  82316 1 1 62 THR N    N  66.313   7.671   2.433 1.00 . A A . 62 THR N    1 1 
        56  82317 1 1 62 THR O    O  67.117   9.640   4.732 1.00 . A A . 62 THR O    1 1 
        56  82318 1 1 62 THR OG1  O  68.158  10.116   2.706 1.00 . A A . 62 THR OG1  1 1 
        56  82319 1 1 63 ASP C    C  67.901   8.859   7.542 1.00 . A A . 63 ASP C    1 1 
        56  82320 1 1 63 ASP CA   C  66.700   8.135   6.926 1.00 . A A . 63 ASP CA   1 1 
        56  82321 1 1 63 ASP CB   C  66.288   6.971   7.830 1.00 . A A . 63 ASP CB   1 1 
        56  82322 1 1 63 ASP CG   C  65.521   7.510   9.039 1.00 . A A . 63 ASP CG   1 1 
        56  82323 1 1 63 ASP H    H  67.133   6.648   5.430 1.00 . A A . 63 ASP H    1 1 
        56  82324 1 1 63 ASP HA   H  65.874   8.827   6.838 1.00 . A A . 63 ASP HA   1 1 
        56  82325 1 1 63 ASP HB2  H  65.657   6.291   7.276 1.00 . A A . 63 ASP HB2  1 1 
        56  82326 1 1 63 ASP HB3  H  67.170   6.448   8.169 1.00 . A A . 63 ASP HB3  1 1 
        56  82327 1 1 63 ASP N    N  67.049   7.614   5.575 1.00 . A A . 63 ASP N    1 1 
        56  82328 1 1 63 ASP O    O  67.773   9.539   8.540 1.00 . A A . 63 ASP O    1 1 
        56  82329 1 1 63 ASP OD1  O  66.029   8.413   9.683 1.00 . A A . 63 ASP OD1  1 1 
        56  82330 1 1 63 ASP OD2  O  64.440   7.009   9.301 1.00 . A A . 63 ASP OD2  1 1 
        56  82331 1 1 64 ILE C    C  70.982  10.199   6.439 1.00 . A A . 64 ILE C    1 1 
        56  82332 1 1 64 ILE CA   C  70.268   9.403   7.532 1.00 . A A . 64 ILE CA   1 1 
        56  82333 1 1 64 ILE CB   C  71.225   8.359   8.122 1.00 . A A . 64 ILE CB   1 1 
        56  82334 1 1 64 ILE CD1  C  71.746   6.992  10.148 1.00 . A A . 64 ILE CD1  1 1 
        56  82335 1 1 64 ILE CG1  C  70.865   8.110   9.588 1.00 . A A . 64 ILE CG1  1 1 
        56  82336 1 1 64 ILE CG2  C  72.663   8.874   8.032 1.00 . A A . 64 ILE CG2  1 1 
        56  82337 1 1 64 ILE H    H  69.152   8.163   6.160 1.00 . A A . 64 ILE H    1 1 
        56  82338 1 1 64 ILE HA   H  69.961  10.076   8.309 1.00 . A A . 64 ILE HA   1 1 
        56  82339 1 1 64 ILE HB   H  71.138   7.437   7.566 1.00 . A A . 64 ILE HB   1 1 
        56  82340 1 1 64 ILE HD11 H  71.391   6.038   9.785 1.00 . A A . 64 ILE HD11 1 1 
        56  82341 1 1 64 ILE HD12 H  71.702   7.005  11.227 1.00 . A A . 64 ILE HD12 1 1 
        56  82342 1 1 64 ILE HD13 H  72.766   7.142   9.827 1.00 . A A . 64 ILE HD13 1 1 
        56  82343 1 1 64 ILE HG12 H  71.026   9.015  10.156 1.00 . A A . 64 ILE HG12 1 1 
        56  82344 1 1 64 ILE HG13 H  69.828   7.819   9.660 1.00 . A A . 64 ILE HG13 1 1 
        56  82345 1 1 64 ILE HG21 H  72.976   8.887   6.999 1.00 . A A . 64 ILE HG21 1 1 
        56  82346 1 1 64 ILE HG22 H  73.314   8.225   8.598 1.00 . A A . 64 ILE HG22 1 1 
        56  82347 1 1 64 ILE HG23 H  72.712   9.875   8.435 1.00 . A A . 64 ILE HG23 1 1 
        56  82348 1 1 64 ILE N    N  69.066   8.718   6.964 1.00 . A A . 64 ILE N    1 1 
        56  82349 1 1 64 ILE O    O  71.750  11.096   6.721 1.00 . A A . 64 ILE O    1 1 
        56  82350 1 1 65 THR C    C  72.809   9.976   3.855 1.00 . A A . 65 THR C    1 1 
        56  82351 1 1 65 THR CA   C  71.427  10.591   4.084 1.00 . A A . 65 THR CA   1 1 
        56  82352 1 1 65 THR CB   C  71.568  12.085   4.418 1.00 . A A . 65 THR CB   1 1 
        56  82353 1 1 65 THR CG2  C  71.528  12.905   3.127 1.00 . A A . 65 THR CG2  1 1 
        56  82354 1 1 65 THR H    H  70.135   9.131   5.000 1.00 . A A . 65 THR H    1 1 
        56  82355 1 1 65 THR HA   H  70.839  10.478   3.189 1.00 . A A . 65 THR HA   1 1 
        56  82356 1 1 65 THR HB   H  72.509  12.255   4.919 1.00 . A A . 65 THR HB   1 1 
        56  82357 1 1 65 THR HG1  H  70.857  13.067   5.938 1.00 . A A . 65 THR HG1  1 1 
        56  82358 1 1 65 THR HG21 H  72.121  12.413   2.370 1.00 . A A . 65 THR HG21 1 1 
        56  82359 1 1 65 THR HG22 H  71.928  13.890   3.314 1.00 . A A . 65 THR HG22 1 1 
        56  82360 1 1 65 THR HG23 H  70.507  12.989   2.786 1.00 . A A . 65 THR HG23 1 1 
        56  82361 1 1 65 THR N    N  70.750   9.868   5.200 1.00 . A A . 65 THR N    1 1 
        56  82362 1 1 65 THR O    O  73.154   9.605   2.751 1.00 . A A . 65 THR O    1 1 
        56  82363 1 1 65 THR OG1  O  70.500  12.481   5.267 1.00 . A A . 65 THR OG1  1 1 
        56  82364 1 1 66 VAL C    C  74.864   7.729   4.934 1.00 . A A . 66 VAL C    1 1 
        56  82365 1 1 66 VAL CA   C  74.954   9.243   4.709 1.00 . A A . 66 VAL CA   1 1 
        56  82366 1 1 66 VAL CB   C  75.971   9.869   5.681 1.00 . A A . 66 VAL CB   1 1 
        56  82367 1 1 66 VAL CG1  C  76.414  11.233   5.149 1.00 . A A . 66 VAL CG1  1 1 
        56  82368 1 1 66 VAL CG2  C  75.319  10.046   7.054 1.00 . A A . 66 VAL CG2  1 1 
        56  82369 1 1 66 VAL H    H  73.309  10.146   5.774 1.00 . A A . 66 VAL H    1 1 
        56  82370 1 1 66 VAL HA   H  75.285   9.421   3.694 1.00 . A A . 66 VAL HA   1 1 
        56  82371 1 1 66 VAL HB   H  76.831   9.221   5.768 1.00 . A A . 66 VAL HB   1 1 
        56  82372 1 1 66 VAL HG11 H  76.850  11.113   4.169 1.00 . A A . 66 VAL HG11 1 1 
        56  82373 1 1 66 VAL HG12 H  77.145  11.661   5.819 1.00 . A A . 66 VAL HG12 1 1 
        56  82374 1 1 66 VAL HG13 H  75.558  11.889   5.085 1.00 . A A . 66 VAL HG13 1 1 
        56  82375 1 1 66 VAL HG21 H  75.975  10.619   7.693 1.00 . A A . 66 VAL HG21 1 1 
        56  82376 1 1 66 VAL HG22 H  75.143   9.076   7.497 1.00 . A A . 66 VAL HG22 1 1 
        56  82377 1 1 66 VAL HG23 H  74.380  10.566   6.942 1.00 . A A . 66 VAL HG23 1 1 
        56  82378 1 1 66 VAL N    N  73.604   9.851   4.888 1.00 . A A . 66 VAL N    1 1 
        56  82379 1 1 66 VAL O    O  75.135   6.953   4.039 1.00 . A A . 66 VAL O    1 1 
        56  82380 1 1 67 ILE C    C  73.087   5.475   7.108 1.00 . A A . 67 ILE C    1 1 
        56  82381 1 1 67 ILE CA   C  74.382   5.820   6.355 1.00 . A A . 67 ILE CA   1 1 
        56  82382 1 1 67 ILE CB   C  75.584   5.359   7.184 1.00 . A A . 67 ILE CB   1 1 
        56  82383 1 1 67 ILE CD1  C  78.081   5.272   7.243 1.00 . A A . 67 ILE CD1  1 1 
        56  82384 1 1 67 ILE CG1  C  76.859   5.494   6.349 1.00 . A A . 67 ILE CG1  1 1 
        56  82385 1 1 67 ILE CG2  C  75.394   3.896   7.590 1.00 . A A . 67 ILE CG2  1 1 
        56  82386 1 1 67 ILE H    H  74.264   7.921   6.823 1.00 . A A . 67 ILE H    1 1 
        56  82387 1 1 67 ILE HA   H  74.386   5.298   5.410 1.00 . A A . 67 ILE HA   1 1 
        56  82388 1 1 67 ILE HB   H  75.665   5.970   8.071 1.00 . A A . 67 ILE HB   1 1 
        56  82389 1 1 67 ILE HD11 H  78.094   6.016   8.026 1.00 . A A . 67 ILE HD11 1 1 
        56  82390 1 1 67 ILE HD12 H  78.980   5.357   6.651 1.00 . A A . 67 ILE HD12 1 1 
        56  82391 1 1 67 ILE HD13 H  78.031   4.287   7.683 1.00 . A A . 67 ILE HD13 1 1 
        56  82392 1 1 67 ILE HG12 H  76.852   4.758   5.559 1.00 . A A . 67 ILE HG12 1 1 
        56  82393 1 1 67 ILE HG13 H  76.906   6.484   5.920 1.00 . A A . 67 ILE HG13 1 1 
        56  82394 1 1 67 ILE HG21 H  74.974   3.345   6.762 1.00 . A A . 67 ILE HG21 1 1 
        56  82395 1 1 67 ILE HG22 H  74.726   3.841   8.436 1.00 . A A . 67 ILE HG22 1 1 
        56  82396 1 1 67 ILE HG23 H  76.350   3.470   7.858 1.00 . A A . 67 ILE HG23 1 1 
        56  82397 1 1 67 ILE N    N  74.484   7.291   6.112 1.00 . A A . 67 ILE N    1 1 
        56  82398 1 1 67 ILE O    O  73.060   5.406   8.320 1.00 . A A . 67 ILE O    1 1 
        56  82399 1 1 68 .   C    C  70.910   3.475   7.722 1.00 . A A . 68 RCY C    1 1 
        56  82400 1 1 68 .   C1C  C  68.997   3.515  -1.136 1.00 . A A . 68 RCY C1C  1 1 
        56  82401 1 1 68 .   C1L  C  70.176   2.800   3.958 1.00 . A A . 68 RCY C1L  1 1 
        56  82402 1 1 68 .   C1M  C  71.653   1.177  -0.052 1.00 . A A . 68 RCY C1M  1 1 
        56  82403 1 1 68 .   C1P  C  70.475   1.960   2.710 1.00 . A A . 68 RCY C1P  1 1 
        56  82404 1 1 68 .   C1Q  C  70.676   4.241   2.087 1.00 . A A . 68 RCY C1Q  1 1 
        56  82405 1 1 68 .   C1S  C  70.899   4.097   3.582 1.00 . A A . 68 RCY C1S  1 1 
        56  82406 1 1 68 .   C1U  C  70.967   2.435   0.032 1.00 . A A . 68 RCY C1U  1 1 
        56  82407 1 1 68 .   C1V  C  68.715   1.278   0.021 1.00 . A A . 68 RCY C1V  1 1 
        56  82408 1 1 68 .   C1W  C  71.350   0.617  -1.447 1.00 . A A . 68 RCY C1W  1 1 
        56  82409 1 1 68 .   C1X  C  69.670   2.199  -0.740 1.00 . A A . 68 RCY C1X  1 1 
        56  82410 1 1 68 .   C1Y  C  70.902  -0.844  -1.355 1.00 . A A . 68 RCY C1Y  1 1 
        56  82411 1 1 68 .   C1Z  C  72.557   0.753  -2.375 1.00 . A A . 68 RCY C1Z  1 1 
        56  82412 1 1 68 .   CA   C  70.740   4.840   7.044 1.00 . A A . 68 RCY CA   1 1 
        56  82413 1 1 68 .   CB   C  69.637   4.754   5.980 1.00 . A A . 68 RCY CB   1 1 
        56  82414 1 1 68 .   H1S  H  71.883   4.488   3.369 1.00 . A A . 68 RCY H1S  1 1 
        56  82415 1 1 68 .   H1U  H  71.549   3.197  -0.465 1.00 . A A . 68 RCY H1U  1 1 
        56  82416 1 1 68 .   HA   H  70.474   5.578   7.783 1.00 . A A . 68 RCY HA   1 1 
        56  82417 1 1 68 .   HB1  H  68.751   5.257   6.337 1.00 . A A . 68 RCY HB1  1 1 
        56  82418 1 1 68 .   HB2  H  69.407   3.718   5.780 1.00 . A A . 68 RCY HB2  1 1 
        56  82419 1 1 68 .   HN1  H  72.079   5.273   5.417 1.00 . A A . 68 RCY HN1  1 1 
        56  82420 1 1 68 .   N    N  72.025   5.223   6.391 1.00 . A A . 68 RCY N    1 1 
        56  82421 1 1 68 .   N1R  N  70.726   2.842   1.487 1.00 . A A . 68 RCY N1R  1 1 
        56  82422 1 1 68 .   N1V  N  70.213   1.492  -1.974 1.00 . A A . 68 RCY N1V  1 1 
        56  82423 1 1 68 .   O    O  71.770   2.699   7.356 1.00 . A A . 68 RCY O    1 1 
        56  82424 1 1 68 .   O1G  O  70.509   0.731   2.694 1.00 . A A . 68 RCY O1G  1 1 
        56  82425 1 1 68 .   O1H  O  70.491   5.294   1.479 1.00 . A A . 68 RCY O1H  1 1 
        56  82426 1 1 68 .   O1J  O  69.752   1.621  -3.353 1.00 . A A . 68 RCY O1J  1 1 
        56  82427 1 1 68 .   SG   S  70.207   5.548   4.457 1.00 . A A . 68 RCY SG   1 1 
        56  82428 1 1 69 PRO C    C  70.031   0.676   8.501 1.00 . A A . 69 PRO C    1 1 
        56  82429 1 1 69 PRO CA   C  70.164   1.878   9.441 1.00 . A A . 69 PRO CA   1 1 
        56  82430 1 1 69 PRO CB   C  68.983   1.932  10.426 1.00 . A A . 69 PRO CB   1 1 
        56  82431 1 1 69 PRO CD   C  69.021   4.037   9.220 1.00 . A A . 69 PRO CD   1 1 
        56  82432 1 1 69 PRO CG   C  68.114   3.056   9.962 1.00 . A A . 69 PRO CG   1 1 
        56  82433 1 1 69 PRO HA   H  71.089   1.813   9.993 1.00 . A A . 69 PRO HA   1 1 
        56  82434 1 1 69 PRO HB2  H  68.435   0.999  10.407 1.00 . A A . 69 PRO HB2  1 1 
        56  82435 1 1 69 PRO HB3  H  69.339   2.134  11.425 1.00 . A A . 69 PRO HB3  1 1 
        56  82436 1 1 69 PRO HD2  H  68.485   4.511   8.409 1.00 . A A . 69 PRO HD2  1 1 
        56  82437 1 1 69 PRO HD3  H  69.424   4.774   9.897 1.00 . A A . 69 PRO HD3  1 1 
        56  82438 1 1 69 PRO HG2  H  67.348   2.680   9.299 1.00 . A A . 69 PRO HG2  1 1 
        56  82439 1 1 69 PRO HG3  H  67.662   3.550  10.809 1.00 . A A . 69 PRO HG3  1 1 
        56  82440 1 1 69 PRO N    N  70.096   3.178   8.705 1.00 . A A . 69 PRO N    1 1 
        56  82441 1 1 69 PRO O    O  70.541  -0.393   8.772 1.00 . A A . 69 PRO O    1 1 
        56  82442 1 1 70 TRP C    C  70.545  -0.561   5.767 1.00 . A A . 70 TRP C    1 1 
        56  82443 1 1 70 TRP CA   C  69.200  -0.294   6.444 1.00 . A A . 70 TRP CA   1 1 
        56  82444 1 1 70 TRP CB   C  68.150   0.059   5.388 1.00 . A A . 70 TRP CB   1 1 
        56  82445 1 1 70 TRP CD1  C  67.609  -2.359   4.889 1.00 . A A . 70 TRP CD1  1 1 
        56  82446 1 1 70 TRP CD2  C  68.041  -1.168   3.029 1.00 . A A . 70 TRP CD2  1 1 
        56  82447 1 1 70 TRP CE2  C  67.756  -2.491   2.610 1.00 . A A . 70 TRP CE2  1 1 
        56  82448 1 1 70 TRP CE3  C  68.347  -0.212   2.045 1.00 . A A . 70 TRP CE3  1 1 
        56  82449 1 1 70 TRP CG   C  67.940  -1.112   4.482 1.00 . A A . 70 TRP CG   1 1 
        56  82450 1 1 70 TRP CH2  C  68.083  -1.884   0.296 1.00 . A A . 70 TRP CH2  1 1 
        56  82451 1 1 70 TRP CZ2  C  67.776  -2.850   1.260 1.00 . A A . 70 TRP CZ2  1 1 
        56  82452 1 1 70 TRP CZ3  C  68.368  -0.569   0.689 1.00 . A A . 70 TRP CZ3  1 1 
        56  82453 1 1 70 TRP H    H  68.952   1.712   7.193 1.00 . A A . 70 TRP H    1 1 
        56  82454 1 1 70 TRP HA   H  68.887  -1.176   6.984 1.00 . A A . 70 TRP HA   1 1 
        56  82455 1 1 70 TRP HB2  H  67.219   0.309   5.876 1.00 . A A . 70 TRP HB2  1 1 
        56  82456 1 1 70 TRP HB3  H  68.491   0.905   4.810 1.00 . A A . 70 TRP HB3  1 1 
        56  82457 1 1 70 TRP HD1  H  67.455  -2.665   5.913 1.00 . A A . 70 TRP HD1  1 1 
        56  82458 1 1 70 TRP HE1  H  67.269  -4.129   3.801 1.00 . A A . 70 TRP HE1  1 1 
        56  82459 1 1 70 TRP HE3  H  68.568   0.804   2.335 1.00 . A A . 70 TRP HE3  1 1 
        56  82460 1 1 70 TRP HH2  H  68.101  -2.151  -0.750 1.00 . A A . 70 TRP HH2  1 1 
        56  82461 1 1 70 TRP HZ2  H  67.555  -3.864   0.963 1.00 . A A . 70 TRP HZ2  1 1 
        56  82462 1 1 70 TRP HZ3  H  68.605   0.174  -0.058 1.00 . A A . 70 TRP HZ3  1 1 
        56  82463 1 1 70 TRP N    N  69.354   0.841   7.397 1.00 . A A . 70 TRP N    1 1 
        56  82464 1 1 70 TRP NE1  N  67.499  -3.177   3.780 1.00 . A A . 70 TRP NE1  1 1 
        56  82465 1 1 70 TRP O    O  70.638  -0.649   4.558 1.00 . A A . 70 TRP O    1 1 
        56  82466 1 1 71 GLU C    C  73.611  -2.081   6.736 1.00 . A A . 71 GLU C    1 1 
        56  82467 1 1 71 GLU CA   C  72.941  -0.939   5.967 1.00 . A A . 71 GLU CA   1 1 
        56  82468 1 1 71 GLU CB   C  73.786   0.337   6.091 1.00 . A A . 71 GLU CB   1 1 
        56  82469 1 1 71 GLU CD   C  74.730   0.455   3.780 1.00 . A A . 71 GLU CD   1 1 
        56  82470 1 1 71 GLU CG   C  73.755   1.101   4.766 1.00 . A A . 71 GLU CG   1 1 
        56  82471 1 1 71 GLU H    H  71.483  -0.602   7.514 1.00 . A A . 71 GLU H    1 1 
        56  82472 1 1 71 GLU HA   H  72.848  -1.215   4.926 1.00 . A A . 71 GLU HA   1 1 
        56  82473 1 1 71 GLU HB2  H  73.379   0.959   6.876 1.00 . A A . 71 GLU HB2  1 1 
        56  82474 1 1 71 GLU HB3  H  74.807   0.077   6.331 1.00 . A A . 71 GLU HB3  1 1 
        56  82475 1 1 71 GLU HG2  H  72.755   1.071   4.357 1.00 . A A . 71 GLU HG2  1 1 
        56  82476 1 1 71 GLU HG3  H  74.044   2.127   4.935 1.00 . A A . 71 GLU HG3  1 1 
        56  82477 1 1 71 GLU N    N  71.589  -0.684   6.544 1.00 . A A . 71 GLU N    1 1 
        56  82478 1 1 71 GLU O    O  74.370  -2.853   6.184 1.00 . A A . 71 GLU O    1 1 
        56  82479 1 1 71 GLU OE1  O  74.430  -0.627   3.303 1.00 . A A . 71 GLU OE1  1 1 
        56  82480 1 1 71 GLU OE2  O  75.761   1.053   3.519 1.00 . A A . 71 GLU OE2  1 1 
        56  82481 1 1 72 ALA C    C  73.352  -4.633   8.383 1.00 . A A . 72 ALA C    1 1 
        56  82482 1 1 72 ALA CA   C  73.950  -3.290   8.809 1.00 . A A . 72 ALA CA   1 1 
        56  82483 1 1 72 ALA CB   C  73.663  -3.053  10.291 1.00 . A A . 72 ALA CB   1 1 
        56  82484 1 1 72 ALA H    H  72.716  -1.565   8.431 1.00 . A A . 72 ALA H    1 1 
        56  82485 1 1 72 ALA HA   H  75.018  -3.301   8.645 1.00 . A A . 72 ALA HA   1 1 
        56  82486 1 1 72 ALA HB1  H  74.083  -2.105  10.592 1.00 . A A . 72 ALA HB1  1 1 
        56  82487 1 1 72 ALA HB2  H  74.106  -3.845  10.875 1.00 . A A . 72 ALA HB2  1 1 
        56  82488 1 1 72 ALA HB3  H  72.595  -3.041  10.453 1.00 . A A . 72 ALA HB3  1 1 
        56  82489 1 1 72 ALA N    N  73.333  -2.197   8.006 1.00 . A A . 72 ALA N    1 1 
        56  82490 1 1 72 ALA O    O  73.272  -5.564   9.160 1.00 . A A . 72 ALA O    1 1 
        56  82491 1 1 73 .   C    C  73.437  -7.005   6.332 1.00 . A A . 73 RCY C    1 1 
        56  82492 1 1 73 .   C1C  C  76.653  -2.238   2.583 1.00 . A A . 73 RCY C1C  1 1 
        56  82493 1 1 73 .   C1L  C  74.331  -5.763   2.595 1.00 . A A . 73 RCY C1L  1 1 
        56  82494 1 1 73 .   C1M  C  75.262  -2.353   6.010 1.00 . A A . 73 RCY C1M  1 1 
        56  82495 1 1 73 .   C1P  C  75.447  -4.762   2.923 1.00 . A A . 73 RCY C1P  1 1 
        56  82496 1 1 73 .   C1Q  C  73.951  -4.773   4.765 1.00 . A A . 73 RCY C1Q  1 1 
        56  82497 1 1 73 .   C1S  C  73.846  -6.087   4.012 1.00 . A A . 73 RCY C1S  1 1 
        56  82498 1 1 73 .   C1U  C  75.996  -2.939   4.926 1.00 . A A . 73 RCY C1U  1 1 
        56  82499 1 1 73 .   C1V  C  77.298  -0.797   4.567 1.00 . A A . 73 RCY C1V  1 1 
        56  82500 1 1 73 .   C1W  C  74.360  -1.281   5.386 1.00 . A A . 73 RCY C1W  1 1 
        56  82501 1 1 73 .   C1X  C  76.265  -1.765   3.986 1.00 . A A . 73 RCY C1X  1 1 
        56  82502 1 1 73 .   C1Y  C  74.476   0.036   6.157 1.00 . A A . 73 RCY C1Y  1 1 
        56  82503 1 1 73 .   C1Z  C  72.904  -1.745   5.328 1.00 . A A . 73 RCY C1Z  1 1 
        56  82504 1 1 73 .   CA   C  72.323  -6.012   6.674 1.00 . A A . 73 RCY CA   1 1 
        56  82505 1 1 73 .   CB   C  71.471  -5.729   5.429 1.00 . A A . 73 RCY CB   1 1 
        56  82506 1 1 73 .   H1S  H  74.176  -6.528   4.941 1.00 . A A . 73 RCY H1S  1 1 
        56  82507 1 1 73 .   H1U  H  76.934  -3.329   5.294 1.00 . A A . 73 RCY H1U  1 1 
        56  82508 1 1 73 .   HA   H  71.698  -6.428   7.451 1.00 . A A . 73 RCY HA   1 1 
        56  82509 1 1 73 .   HB1  H  71.511  -4.674   5.202 1.00 . A A . 73 RCY HB1  1 1 
        56  82510 1 1 73 .   HB2  H  70.448  -6.015   5.621 1.00 . A A . 73 RCY HB2  1 1 
        56  82511 1 1 73 .   HN1  H  72.996  -3.970   6.549 1.00 . A A . 73 RCY HN1  1 1 
        56  82512 1 1 73 .   N    N  72.925  -4.736   7.156 1.00 . A A . 73 RCY N    1 1 
        56  82513 1 1 73 .   N1R  N  75.201  -4.063   4.259 1.00 . A A . 73 RCY N1R  1 1 
        56  82514 1 1 73 .   N1V  N  74.889  -1.116   3.962 1.00 . A A . 73 RCY N1V  1 1 
        56  82515 1 1 73 .   O    O  73.339  -8.183   6.614 1.00 . A A . 73 RCY O    1 1 
        56  82516 1 1 73 .   O1G  O  76.419  -4.550   2.200 1.00 . A A . 73 RCY O1G  1 1 
        56  82517 1 1 73 .   O1H  O  73.170  -4.364   5.622 1.00 . A A . 73 RCY O1H  1 1 
        56  82518 1 1 73 .   O1J  O  74.222  -0.478   2.831 1.00 . A A . 73 RCY O1J  1 1 
        56  82519 1 1 73 .   SG   S  72.113  -6.676   4.026 1.00 . A A . 73 RCY SG   1 1 
        56  82520 1 1 74 ASN C    C  75.048  -8.670   4.598 1.00 . A A . 74 ASN C    1 1 
        56  82521 1 1 74 ASN CA   C  75.606  -7.462   5.356 1.00 . A A . 74 ASN CA   1 1 
        56  82522 1 1 74 ASN CB   C  76.311  -7.936   6.628 1.00 . A A . 74 ASN CB   1 1 
        56  82523 1 1 74 ASN CG   C  76.655  -6.728   7.501 1.00 . A A . 74 ASN CG   1 1 
        56  82524 1 1 74 ASN H    H  74.549  -5.588   5.500 1.00 . A A . 74 ASN H    1 1 
        56  82525 1 1 74 ASN HA   H  76.313  -6.939   4.728 1.00 . A A . 74 ASN HA   1 1 
        56  82526 1 1 74 ASN HB2  H  75.658  -8.601   7.174 1.00 . A A . 74 ASN HB2  1 1 
        56  82527 1 1 74 ASN HB3  H  77.219  -8.457   6.365 1.00 . A A . 74 ASN HB3  1 1 
        56  82528 1 1 74 ASN HD21 H  77.758  -7.781   8.772 1.00 . A A . 74 ASN HD21 1 1 
        56  82529 1 1 74 ASN HD22 H  77.640  -6.123   9.115 1.00 . A A . 74 ASN HD22 1 1 
        56  82530 1 1 74 ASN N    N  74.491  -6.542   5.720 1.00 . A A . 74 ASN N    1 1 
        56  82531 1 1 74 ASN ND2  N  77.414  -6.891   8.550 1.00 . A A . 74 ASN ND2  1 1 
        56  82532 1 1 74 ASN O    O  74.256  -8.531   3.687 1.00 . A A . 74 ASN O    1 1 
        56  82533 1 1 74 ASN OD1  O  76.229  -5.624   7.226 1.00 . A A . 74 ASN OD1  1 1 
        56  82534 1 1 75 HIS C    C  75.169 -10.924   2.758 1.00 . A A . 75 HIS C    1 1 
        56  82535 1 1 75 HIS CA   C  74.954 -11.074   4.265 1.00 . A A . 75 HIS CA   1 1 
        56  82536 1 1 75 HIS CB   C  73.461 -11.255   4.552 1.00 . A A . 75 HIS CB   1 1 
        56  82537 1 1 75 HIS CD2  C  71.680 -12.919   3.567 1.00 . A A . 75 HIS CD2  1 1 
        56  82538 1 1 75 HIS CE1  C  73.048 -14.336   2.655 1.00 . A A . 75 HIS CE1  1 1 
        56  82539 1 1 75 HIS CG   C  72.953 -12.464   3.816 1.00 . A A . 75 HIS CG   1 1 
        56  82540 1 1 75 HIS H    H  76.099  -9.945   5.700 1.00 . A A . 75 HIS H    1 1 
        56  82541 1 1 75 HIS HA   H  75.495 -11.940   4.619 1.00 . A A . 75 HIS HA   1 1 
        56  82542 1 1 75 HIS HB2  H  73.313 -11.391   5.613 1.00 . A A . 75 HIS HB2  1 1 
        56  82543 1 1 75 HIS HB3  H  72.921 -10.381   4.222 1.00 . A A . 75 HIS HB3  1 1 
        56  82544 1 1 75 HIS HD1  H  74.786 -13.345   3.223 1.00 . A A . 75 HIS HD1  1 1 
        56  82545 1 1 75 HIS HD2  H  70.770 -12.436   3.891 1.00 . A A . 75 HIS HD2  1 1 
        56  82546 1 1 75 HIS HE1  H  73.443 -15.186   2.118 1.00 . A A . 75 HIS HE1  1 1 
        56  82547 1 1 75 HIS HE2  H  70.996 -14.645   2.517 1.00 . A A . 75 HIS HE2  1 1 
        56  82548 1 1 75 HIS N    N  75.458  -9.856   4.965 1.00 . A A . 75 HIS N    1 1 
        56  82549 1 1 75 HIS ND1  N  73.807 -13.383   3.225 1.00 . A A . 75 HIS ND1  1 1 
        56  82550 1 1 75 HIS NE2  N  71.747 -14.100   2.834 1.00 . A A . 75 HIS NE2  1 1 
        56  82551 1 1 75 HIS O    O  74.300 -10.474   2.039 1.00 . A A . 75 HIS O    1 1 
        56  82552 1 1 76 .   C    C  78.003 -11.723   0.536 1.00 . A A . 76 RCY C    1 1 
        56  82553 1 1 76 .   C1C  C  78.376  -3.329   0.916 1.00 . A A . 76 RCY C1C  1 1 
        56  82554 1 1 76 .   C1L  C  77.638  -6.717  -1.450 1.00 . A A . 76 RCY C1L  1 1 
        56  82555 1 1 76 .   C1M  C  78.631  -6.145   3.303 1.00 . A A . 76 RCY C1M  1 1 
        56  82556 1 1 76 .   C1P  C  78.195  -5.632  -0.520 1.00 . A A . 76 RCY C1P  1 1 
        56  82557 1 1 76 .   C1Q  C  78.281  -7.684   0.668 1.00 . A A . 76 RCY C1Q  1 1 
        56  82558 1 1 76 .   C1S  C  78.290  -7.956  -0.825 1.00 . A A . 76 RCY C1S  1 1 
        56  82559 1 1 76 .   C1U  C  79.036  -5.463   2.107 1.00 . A A . 76 RCY C1U  1 1 
        56  82560 1 1 76 .   C1V  C  79.143  -3.250   3.331 1.00 . A A . 76 RCY C1V  1 1 
        56  82561 1 1 76 .   C1W  C  77.217  -5.645   3.622 1.00 . A A . 76 RCY C1W  1 1 
        56  82562 1 1 76 .   C1X  C  78.429  -4.069   2.254 1.00 . A A . 76 RCY C1X  1 1 
        56  82563 1 1 76 .   C1Y  C  77.110  -5.235   5.093 1.00 . A A . 76 RCY C1Y  1 1 
        56  82564 1 1 76 .   C1Z  C  76.164  -6.700   3.279 1.00 . A A . 76 RCY C1Z  1 1 
        56  82565 1 1 76 .   CA   C  76.600 -11.186   0.820 1.00 . A A . 76 RCY CA   1 1 
        56  82566 1 1 76 .   CB   C  76.507  -9.716   0.400 1.00 . A A . 76 RCY CB   1 1 
        56  82567 1 1 76 .   H1S  H  79.255  -8.401  -0.634 1.00 . A A . 76 RCY H1S  1 1 
        56  82568 1 1 76 .   H1U  H  80.113  -5.388   2.082 1.00 . A A . 76 RCY H1U  1 1 
        56  82569 1 1 76 .   HA   H  75.874 -11.765   0.268 1.00 . A A . 76 RCY HA   1 1 
        56  82570 1 1 76 .   HB1  H  76.974  -9.097   1.152 1.00 . A A . 76 RCY HB1  1 1 
        56  82571 1 1 76 .   HB2  H  75.469  -9.440   0.303 1.00 . A A . 76 RCY HB2  1 1 
        56  82572 1 1 76 .   HN1  H  77.007 -11.664   2.873 1.00 . A A . 76 RCY HN1  1 1 
        56  82573 1 1 76 .   N    N  76.322 -11.302   2.276 1.00 . A A . 76 RCY N    1 1 
        56  82574 1 1 76 .   N1R  N  78.545  -6.195   0.856 1.00 . A A . 76 RCY N1R  1 1 
        56  82575 1 1 76 .   N1V  N  77.024  -4.432   2.713 1.00 . A A . 76 RCY N1V  1 1 
        56  82576 1 1 76 .   O    O  78.798 -11.919   1.434 1.00 . A A . 76 RCY O    1 1 
        56  82577 1 1 76 .   O1G  O  78.341  -4.454  -0.842 1.00 . A A . 76 RCY O1G  1 1 
        56  82578 1 1 76 .   O1H  O  78.094  -8.514   1.556 1.00 . A A . 76 RCY O1H  1 1 
        56  82579 1 1 76 .   O1J  O  75.771  -3.769   2.363 1.00 . A A . 76 RCY O1J  1 1 
        56  82580 1 1 76 .   SG   S  77.348  -9.483  -1.186 1.00 . A A . 76 RCY SG   1 1 
        56  82581 1 1 77 GLU C    C  80.727 -11.464  -0.830 1.00 . A A . 77 GLU C    1 1 
        56  82582 1 1 77 GLU CA   C  79.645 -12.527  -1.054 1.00 . A A . 77 GLU CA   1 1 
        56  82583 1 1 77 GLU CB   C  79.642 -12.958  -2.525 1.00 . A A . 77 GLU CB   1 1 
        56  82584 1 1 77 GLU CD   C  80.676 -14.493  -4.203 1.00 . A A . 77 GLU CD   1 1 
        56  82585 1 1 77 GLU CG   C  80.737 -14.001  -2.756 1.00 . A A . 77 GLU CG   1 1 
        56  82586 1 1 77 GLU H    H  77.637 -11.828  -1.399 1.00 . A A . 77 GLU H    1 1 
        56  82587 1 1 77 GLU HA   H  79.854 -13.383  -0.431 1.00 . A A . 77 GLU HA   1 1 
        56  82588 1 1 77 GLU HB2  H  78.679 -13.383  -2.770 1.00 . A A . 77 GLU HB2  1 1 
        56  82589 1 1 77 GLU HB3  H  79.825 -12.099  -3.153 1.00 . A A . 77 GLU HB3  1 1 
        56  82590 1 1 77 GLU HG2  H  81.703 -13.556  -2.567 1.00 . A A . 77 GLU HG2  1 1 
        56  82591 1 1 77 GLU HG3  H  80.587 -14.835  -2.088 1.00 . A A . 77 GLU HG3  1 1 
        56  82592 1 1 77 GLU N    N  78.303 -11.981  -0.701 1.00 . A A . 77 GLU N    1 1 
        56  82593 1 1 77 GLU O    O  81.629 -11.309  -1.629 1.00 . A A . 77 GLU O    1 1 
        56  82594 1 1 77 GLU OE1  O  79.882 -15.379  -4.474 1.00 . A A . 77 GLU OE1  1 1 
        56  82595 1 1 77 GLU OE2  O  81.426 -13.977  -5.016 1.00 . A A . 77 GLU OE2  1 1 
        56  82596 1 1 78 LEU C    C  81.501  -9.167   1.951 1.00 . A A . 78 LEU C    1 1 
        56  82597 1 1 78 LEU CA   C  81.688  -9.702   0.530 1.00 . A A . 78 LEU CA   1 1 
        56  82598 1 1 78 LEU CB   C  81.567  -8.560  -0.489 1.00 . A A . 78 LEU CB   1 1 
        56  82599 1 1 78 LEU CD1  C  80.619  -6.528   0.614 1.00 . A A . 78 LEU CD1  1 1 
        56  82600 1 1 78 LEU CD2  C  79.680  -7.323  -1.559 1.00 . A A . 78 LEU CD2  1 1 
        56  82601 1 1 78 LEU CG   C  80.288  -7.763  -0.226 1.00 . A A . 78 LEU CG   1 1 
        56  82602 1 1 78 LEU H    H  79.924 -10.886   0.891 1.00 . A A . 78 LEU H    1 1 
        56  82603 1 1 78 LEU HA   H  82.667 -10.147   0.448 1.00 . A A . 78 LEU HA   1 1 
        56  82604 1 1 78 LEU HB2  H  82.429  -7.912  -0.400 1.00 . A A . 78 LEU HB2  1 1 
        56  82605 1 1 78 LEU HB3  H  81.538  -8.976  -1.485 1.00 . A A . 78 LEU HB3  1 1 
        56  82606 1 1 78 LEU HD11 H  81.293  -6.805   1.412 1.00 . A A . 78 LEU HD11 1 1 
        56  82607 1 1 78 LEU HD12 H  79.710  -6.124   1.035 1.00 . A A . 78 LEU HD12 1 1 
        56  82608 1 1 78 LEU HD13 H  81.089  -5.783  -0.011 1.00 . A A . 78 LEU HD13 1 1 
        56  82609 1 1 78 LEU HD21 H  80.381  -6.690  -2.083 1.00 . A A . 78 LEU HD21 1 1 
        56  82610 1 1 78 LEU HD22 H  78.768  -6.775  -1.376 1.00 . A A . 78 LEU HD22 1 1 
        56  82611 1 1 78 LEU HD23 H  79.462  -8.193  -2.160 1.00 . A A . 78 LEU HD23 1 1 
        56  82612 1 1 78 LEU HG   H  79.582  -8.382   0.308 1.00 . A A . 78 LEU HG   1 1 
        56  82613 1 1 78 LEU N    N  80.654 -10.740   0.254 1.00 . A A . 78 LEU N    1 1 
        56  82614 1 1 78 LEU O    O  80.406  -8.843   2.365 1.00 . A A . 78 LEU O    1 1 
        56  82615 1 1 79 HIS C    C  83.801  -8.621   4.792 1.00 . A A . 79 HIS C    1 1 
        56  82616 1 1 79 HIS CA   C  82.438  -8.567   4.100 1.00 . A A . 79 HIS CA   1 1 
        56  82617 1 1 79 HIS CB   C  81.441  -9.434   4.873 1.00 . A A . 79 HIS CB   1 1 
        56  82618 1 1 79 HIS CD2  C  80.589 -11.797   4.098 1.00 . A A . 79 HIS CD2  1 1 
        56  82619 1 1 79 HIS CE1  C  82.520 -12.734   3.774 1.00 . A A . 79 HIS CE1  1 1 
        56  82620 1 1 79 HIS CG   C  81.545 -10.858   4.401 1.00 . A A . 79 HIS CG   1 1 
        56  82621 1 1 79 HIS H    H  83.437  -9.345   2.357 1.00 . A A . 79 HIS H    1 1 
        56  82622 1 1 79 HIS HA   H  82.086  -7.546   4.080 1.00 . A A . 79 HIS HA   1 1 
        56  82623 1 1 79 HIS HB2  H  81.663  -9.388   5.929 1.00 . A A . 79 HIS HB2  1 1 
        56  82624 1 1 79 HIS HB3  H  80.439  -9.072   4.700 1.00 . A A . 79 HIS HB3  1 1 
        56  82625 1 1 79 HIS HD1  H  83.651 -11.075   4.314 1.00 . A A . 79 HIS HD1  1 1 
        56  82626 1 1 79 HIS HD2  H  79.522 -11.643   4.157 1.00 . A A . 79 HIS HD2  1 1 
        56  82627 1 1 79 HIS HE1  H  83.286 -13.455   3.529 1.00 . A A . 79 HIS HE1  1 1 
        56  82628 1 1 79 HIS HE2  H  80.776 -13.814   3.430 1.00 . A A . 79 HIS HE2  1 1 
        56  82629 1 1 79 HIS N    N  82.562  -9.076   2.705 1.00 . A A . 79 HIS N    1 1 
        56  82630 1 1 79 HIS ND1  N  82.767 -11.478   4.187 1.00 . A A . 79 HIS ND1  1 1 
        56  82631 1 1 79 HIS NE2  N  81.210 -12.978   3.703 1.00 . A A . 79 HIS NE2  1 1 
        56  82632 1 1 79 HIS O    O  84.069  -9.500   5.586 1.00 . A A . 79 HIS O    1 1 
        56  82633 1 1 80 GLU C    C  85.931  -6.896   6.459 1.00 . A A . 80 GLU C    1 1 
        56  82634 1 1 80 GLU CA   C  86.005  -7.685   5.149 1.00 . A A . 80 GLU CA   1 1 
        56  82635 1 1 80 GLU CB   C  87.021  -7.030   4.211 1.00 . A A . 80 GLU CB   1 1 
        56  82636 1 1 80 GLU CD   C  87.963  -9.125   3.227 1.00 . A A . 80 GLU CD   1 1 
        56  82637 1 1 80 GLU CG   C  87.148  -7.864   2.934 1.00 . A A . 80 GLU CG   1 1 
        56  82638 1 1 80 GLU H    H  84.427  -6.983   3.861 1.00 . A A . 80 GLU H    1 1 
        56  82639 1 1 80 GLU HA   H  86.308  -8.700   5.357 1.00 . A A . 80 GLU HA   1 1 
        56  82640 1 1 80 GLU HB2  H  86.689  -6.033   3.959 1.00 . A A . 80 GLU HB2  1 1 
        56  82641 1 1 80 GLU HB3  H  87.981  -6.978   4.701 1.00 . A A . 80 GLU HB3  1 1 
        56  82642 1 1 80 GLU HG2  H  86.164  -8.142   2.587 1.00 . A A . 80 GLU HG2  1 1 
        56  82643 1 1 80 GLU HG3  H  87.649  -7.283   2.174 1.00 . A A . 80 GLU HG3  1 1 
        56  82644 1 1 80 GLU N    N  84.663  -7.686   4.502 1.00 . A A . 80 GLU N    1 1 
        56  82645 1 1 80 GLU O    O  85.731  -7.455   7.519 1.00 . A A . 80 GLU O    1 1 
        56  82646 1 1 80 GLU OE1  O  89.179  -9.039   3.209 1.00 . A A . 80 GLU OE1  1 1 
        56  82647 1 1 80 GLU OE2  O  87.355 -10.156   3.465 1.00 . A A . 80 GLU OE2  1 1 
        56  82648 1 1 81 LEU C    C  84.620  -4.145   7.738 1.00 . A A . 81 LEU C    1 1 
        56  82649 1 1 81 LEU CA   C  86.017  -4.769   7.631 1.00 . A A . 81 LEU CA   1 1 
        56  82650 1 1 81 LEU CB   C  87.088  -3.663   7.583 1.00 . A A . 81 LEU CB   1 1 
        56  82651 1 1 81 LEU CD1  C  88.107  -2.015   6.005 1.00 . A A . 81 LEU CD1  1 1 
        56  82652 1 1 81 LEU CD2  C  88.551  -4.457   5.721 1.00 . A A . 81 LEU CD2  1 1 
        56  82653 1 1 81 LEU CG   C  87.507  -3.417   6.133 1.00 . A A . 81 LEU CG   1 1 
        56  82654 1 1 81 LEU H    H  86.238  -5.173   5.525 1.00 . A A . 81 LEU H    1 1 
        56  82655 1 1 81 LEU HA   H  86.190  -5.397   8.494 1.00 . A A . 81 LEU HA   1 1 
        56  82656 1 1 81 LEU HB2  H  86.688  -2.752   8.005 1.00 . A A . 81 LEU HB2  1 1 
        56  82657 1 1 81 LEU HB3  H  87.949  -3.973   8.158 1.00 . A A . 81 LEU HB3  1 1 
        56  82658 1 1 81 LEU HD11 H  87.332  -1.277   6.152 1.00 . A A . 81 LEU HD11 1 1 
        56  82659 1 1 81 LEU HD12 H  88.535  -1.895   5.021 1.00 . A A . 81 LEU HD12 1 1 
        56  82660 1 1 81 LEU HD13 H  88.876  -1.884   6.751 1.00 . A A . 81 LEU HD13 1 1 
        56  82661 1 1 81 LEU HD21 H  89.540  -4.074   5.924 1.00 . A A . 81 LEU HD21 1 1 
        56  82662 1 1 81 LEU HD22 H  88.455  -4.664   4.665 1.00 . A A . 81 LEU HD22 1 1 
        56  82663 1 1 81 LEU HD23 H  88.394  -5.366   6.282 1.00 . A A . 81 LEU HD23 1 1 
        56  82664 1 1 81 LEU HG   H  86.642  -3.497   5.490 1.00 . A A . 81 LEU HG   1 1 
        56  82665 1 1 81 LEU N    N  86.084  -5.601   6.392 1.00 . A A . 81 LEU N    1 1 
        56  82666 1 1 81 LEU O    O  84.438  -3.108   8.343 1.00 . A A . 81 LEU O    1 1 
        56  82667 1 1 82 ALA C    C  81.914  -3.830   8.651 1.00 . A A . 82 ALA C    1 1 
        56  82668 1 1 82 ALA CA   C  82.247  -4.220   7.211 1.00 . A A . 82 ALA CA   1 1 
        56  82669 1 1 82 ALA CB   C  81.258  -5.284   6.730 1.00 . A A . 82 ALA CB   1 1 
        56  82670 1 1 82 ALA H    H  83.805  -5.606   6.666 1.00 . A A . 82 ALA H    1 1 
        56  82671 1 1 82 ALA HA   H  82.175  -3.350   6.577 1.00 . A A . 82 ALA HA   1 1 
        56  82672 1 1 82 ALA HB1  H  80.261  -4.871   6.717 1.00 . A A . 82 ALA HB1  1 1 
        56  82673 1 1 82 ALA HB2  H  81.289  -6.132   7.399 1.00 . A A . 82 ALA HB2  1 1 
        56  82674 1 1 82 ALA HB3  H  81.529  -5.602   5.734 1.00 . A A . 82 ALA HB3  1 1 
        56  82675 1 1 82 ALA N    N  83.634  -4.771   7.150 1.00 . A A . 82 ALA N    1 1 
        56  82676 1 1 82 ALA O    O  81.376  -4.611   9.410 1.00 . A A . 82 ALA O    1 1 
        56  82677 1 1 83 GLN C    C  81.777  -0.660  10.449 1.00 . A A . 83 GLN C    1 1 
        56  82678 1 1 83 GLN CA   C  81.945  -2.180  10.424 1.00 . A A . 83 GLN CA   1 1 
        56  82679 1 1 83 GLN CB   C  83.109  -2.570  11.334 1.00 . A A . 83 GLN CB   1 1 
        56  82680 1 1 83 GLN CD   C  84.138  -4.455  12.612 1.00 . A A . 83 GLN CD   1 1 
        56  82681 1 1 83 GLN CG   C  83.121  -4.087  11.530 1.00 . A A . 83 GLN CG   1 1 
        56  82682 1 1 83 GLN H    H  82.672  -2.012   8.406 1.00 . A A . 83 GLN H    1 1 
        56  82683 1 1 83 GLN HA   H  81.038  -2.651  10.775 1.00 . A A . 83 GLN HA   1 1 
        56  82684 1 1 83 GLN HB2  H  84.038  -2.256  10.881 1.00 . A A . 83 GLN HB2  1 1 
        56  82685 1 1 83 GLN HB3  H  82.995  -2.085  12.291 1.00 . A A . 83 GLN HB3  1 1 
        56  82686 1 1 83 GLN HE21 H  84.744  -2.582  12.878 1.00 . A A . 83 GLN HE21 1 1 
        56  82687 1 1 83 GLN HE22 H  85.512  -3.739  13.854 1.00 . A A . 83 GLN HE22 1 1 
        56  82688 1 1 83 GLN HG2  H  82.138  -4.418  11.832 1.00 . A A . 83 GLN HG2  1 1 
        56  82689 1 1 83 GLN HG3  H  83.394  -4.568  10.603 1.00 . A A . 83 GLN HG3  1 1 
        56  82690 1 1 83 GLN N    N  82.235  -2.625   9.034 1.00 . A A . 83 GLN N    1 1 
        56  82691 1 1 83 GLN NE2  N  84.858  -3.514  13.160 1.00 . A A . 83 GLN NE2  1 1 
        56  82692 1 1 83 GLN O    O  80.733  -0.149  10.803 1.00 . A A . 83 GLN O    1 1 
        56  82693 1 1 83 GLN OE1  O  84.280  -5.610  12.962 1.00 . A A . 83 GLN OE1  1 1 
        56  82694 1 1 84 TYR C    C  83.772   2.148   9.169 1.00 . A A . 84 TYR C    1 1 
        56  82695 1 1 84 TYR CA   C  82.703   1.555  10.089 1.00 . A A . 84 TYR CA   1 1 
        56  82696 1 1 84 TYR CB   C  82.936   2.074  11.509 1.00 . A A . 84 TYR CB   1 1 
        56  82697 1 1 84 TYR CD1  C  80.699   1.680  12.602 1.00 . A A . 84 TYR CD1  1 1 
        56  82698 1 1 84 TYR CD2  C  82.573   0.280  13.242 1.00 . A A . 84 TYR CD2  1 1 
        56  82699 1 1 84 TYR CE1  C  79.876   0.987  13.498 1.00 . A A . 84 TYR CE1  1 1 
        56  82700 1 1 84 TYR CE2  C  81.750  -0.413  14.138 1.00 . A A . 84 TYR CE2  1 1 
        56  82701 1 1 84 TYR CG   C  82.048   1.327  12.475 1.00 . A A . 84 TYR CG   1 1 
        56  82702 1 1 84 TYR CZ   C  80.401  -0.059  14.265 1.00 . A A . 84 TYR CZ   1 1 
        56  82703 1 1 84 TYR H    H  83.631  -0.369   9.800 1.00 . A A . 84 TYR H    1 1 
        56  82704 1 1 84 TYR HA   H  81.724   1.857   9.749 1.00 . A A . 84 TYR HA   1 1 
        56  82705 1 1 84 TYR HB2  H  83.971   1.921  11.775 1.00 . A A . 84 TYR HB2  1 1 
        56  82706 1 1 84 TYR HB3  H  82.707   3.129  11.549 1.00 . A A . 84 TYR HB3  1 1 
        56  82707 1 1 84 TYR HD1  H  80.294   2.487  12.010 1.00 . A A . 84 TYR HD1  1 1 
        56  82708 1 1 84 TYR HD2  H  83.613   0.008  13.144 1.00 . A A . 84 TYR HD2  1 1 
        56  82709 1 1 84 TYR HE1  H  78.835   1.259  13.596 1.00 . A A . 84 TYR HE1  1 1 
        56  82710 1 1 84 TYR HE2  H  82.155  -1.220  14.730 1.00 . A A . 84 TYR HE2  1 1 
        56  82711 1 1 84 TYR HH   H  79.235  -1.510  14.692 1.00 . A A . 84 TYR HH   1 1 
        56  82712 1 1 84 TYR N    N  82.799   0.066  10.080 1.00 . A A . 84 TYR N    1 1 
        56  82713 1 1 84 TYR O    O  84.760   2.689   9.624 1.00 . A A . 84 TYR O    1 1 
        56  82714 1 1 84 TYR OH   O  79.589  -0.743  15.148 1.00 . A A . 84 TYR OH   1 1 
        56  82715 1 1 85 GLY C    C  84.391   2.075   5.545 1.00 . A A . 85 GLY C    1 1 
        56  82716 1 1 85 GLY CA   C  84.603   2.630   6.953 1.00 . A A . 85 GLY CA   1 1 
        56  82717 1 1 85 GLY H    H  82.785   1.623   7.529 1.00 . A A . 85 GLY H    1 1 
        56  82718 1 1 85 GLY HA2  H  84.506   3.706   6.934 1.00 . A A . 85 GLY HA2  1 1 
        56  82719 1 1 85 GLY HA3  H  85.592   2.364   7.295 1.00 . A A . 85 GLY HA3  1 1 
        56  82720 1 1 85 GLY N    N  83.587   2.059   7.882 1.00 . A A . 85 GLY N    1 1 
        56  82721 1 1 85 GLY O    O  84.206   2.815   4.598 1.00 . A A . 85 GLY O    1 1 
        56  82722 1 1 86 ILE C    C  82.752   0.319   3.637 1.00 . A A . 86 ILE C    1 1 
        56  82723 1 1 86 ILE CA   C  84.226   0.184   4.043 1.00 . A A . 86 ILE CA   1 1 
        56  82724 1 1 86 ILE CB   C  84.658  -1.292   4.067 1.00 . A A . 86 ILE CB   1 1 
        56  82725 1 1 86 ILE CD1  C  84.977  -3.332   2.658 1.00 . A A . 86 ILE CD1  1 1 
        56  82726 1 1 86 ILE CG1  C  84.745  -1.820   2.633 1.00 . A A . 86 ILE CG1  1 1 
        56  82727 1 1 86 ILE CG2  C  83.631  -2.113   4.849 1.00 . A A . 86 ILE CG2  1 1 
        56  82728 1 1 86 ILE H    H  84.573   0.200   6.176 1.00 . A A . 86 ILE H    1 1 
        56  82729 1 1 86 ILE HA   H  84.836   0.721   3.331 1.00 . A A . 86 ILE HA   1 1 
        56  82730 1 1 86 ILE HB   H  85.624  -1.376   4.543 1.00 . A A . 86 ILE HB   1 1 
        56  82731 1 1 86 ILE HD11 H  84.029  -3.840   2.756 1.00 . A A . 86 ILE HD11 1 1 
        56  82732 1 1 86 ILE HD12 H  85.609  -3.585   3.497 1.00 . A A . 86 ILE HD12 1 1 
        56  82733 1 1 86 ILE HD13 H  85.457  -3.637   1.740 1.00 . A A . 86 ILE HD13 1 1 
        56  82734 1 1 86 ILE HG12 H  83.821  -1.605   2.115 1.00 . A A . 86 ILE HG12 1 1 
        56  82735 1 1 86 ILE HG13 H  85.565  -1.340   2.122 1.00 . A A . 86 ILE HG13 1 1 
        56  82736 1 1 86 ILE HG21 H  84.143  -2.762   5.545 1.00 . A A . 86 ILE HG21 1 1 
        56  82737 1 1 86 ILE HG22 H  83.048  -2.709   4.163 1.00 . A A . 86 ILE HG22 1 1 
        56  82738 1 1 86 ILE HG23 H  82.977  -1.447   5.393 1.00 . A A . 86 ILE HG23 1 1 
        56  82739 1 1 86 ILE N    N  84.421   0.780   5.397 1.00 . A A . 86 ILE N    1 1 
        56  82740 1 1 86 ILE O    O  82.189   1.394   3.686 1.00 . A A . 86 ILE O    1 1 
        56  82741 1 1 87 .   C    C  79.848  -0.237   4.047 1.00 . A A . 87 RCY C    1 1 
        56  82742 1 1 87 .   C1C  C  74.323  -6.166   2.229 1.00 . A A . 87 RCY C1C  1 1 
        56  82743 1 1 87 .   C1L  C  78.903  -4.124   4.487 1.00 . A A . 87 RCY C1L  1 1 
        56  82744 1 1 87 .   C1M  C  75.470  -6.875   5.674 1.00 . A A . 87 RCY C1M  1 1 
        56  82745 1 1 87 .   C1P  C  78.154  -5.402   4.885 1.00 . A A . 87 RCY C1P  1 1 
        56  82746 1 1 87 .   C1Q  C  76.872  -4.335   3.198 1.00 . A A . 87 RCY C1Q  1 1 
        56  82747 1 1 87 .   C1S  C  78.324  -3.908   3.084 1.00 . A A . 87 RCY C1S  1 1 
        56  82748 1 1 87 .   C1U  C  75.728  -6.585   4.293 1.00 . A A . 87 RCY C1U  1 1 
        56  82749 1 1 87 .   C1V  C  74.001  -4.733   4.295 1.00 . A A . 87 RCY C1V  1 1 
        56  82750 1 1 87 .   C1W  C  74.056  -7.466   5.731 1.00 . A A . 87 RCY C1W  1 1 
        56  82751 1 1 87 .   C1X  C  74.376  -6.115   3.757 1.00 . A A . 87 RCY C1X  1 1 
        56  82752 1 1 87 .   C1Y  C  73.229  -6.782   6.823 1.00 . A A . 87 RCY C1Y  1 1 
        56  82753 1 1 87 .   C1Z  C  74.095  -8.978   5.953 1.00 . A A . 87 RCY C1Z  1 1 
        56  82754 1 1 87 .   CA   C  80.687  -0.647   2.834 1.00 . A A . 87 RCY CA   1 1 
        56  82755 1 1 87 .   CB   C  80.203  -2.002   2.302 1.00 . A A . 87 RCY CB   1 1 
        56  82756 1 1 87 .   H1S  H  78.275  -4.366   2.108 1.00 . A A . 87 RCY H1S  1 1 
        56  82757 1 1 87 .   H1U  H  76.022  -7.491   3.783 1.00 . A A . 87 RCY H1U  1 1 
        56  82758 1 1 87 .   HA   H  80.589   0.099   2.060 1.00 . A A . 87 RCY HA   1 1 
        56  82759 1 1 87 .   HB1  H  80.716  -2.796   2.826 1.00 . A A . 87 RCY HB1  1 1 
        56  82760 1 1 87 .   HB2  H  80.421  -2.072   1.248 1.00 . A A . 87 RCY HB2  1 1 
        56  82761 1 1 87 .   HN1  H  82.579  -1.612   3.197 1.00 . A A . 87 RCY HN1  1 1 
        56  82762 1 1 87 .   N    N  82.118  -0.749   3.236 1.00 . A A . 87 RCY N    1 1 
        56  82763 1 1 87 .   N1R  N  76.826  -5.531   4.140 1.00 . A A . 87 RCY N1R  1 1 
        56  82764 1 1 87 .   N1V  N  73.464  -7.178   4.353 1.00 . A A . 87 RCY N1V  1 1 
        56  82765 1 1 87 .   O1G  O  78.570  -6.221   5.703 1.00 . A A . 87 RCY O1G  1 1 
        56  82766 1 1 87 .   O1H  O  75.914  -3.809   2.633 1.00 . A A . 87 RCY O1H  1 1 
        56  82767 1 1 87 .   O1J  O  72.286  -7.787   3.742 1.00 . A A . 87 RCY O1J  1 1 
        56  82768 1 1 87 .   SG   S  78.419  -2.156   2.565 1.00 . A A . 87 RCY SG   1 1 
        57  82769 1 1  1 MET C    C  71.517 -12.630 -24.111 1.00 . A A .  1 MET C    1 1 
        57  82770 1 1  1 MET CA   C  70.477 -13.753 -24.071 1.00 . A A .  1 MET CA   1 1 
        57  82771 1 1  1 MET CB   C  69.574 -13.666 -25.308 1.00 . A A .  1 MET CB   1 1 
        57  82772 1 1  1 MET CE   C  71.406 -12.468 -27.913 1.00 . A A .  1 MET CE   1 1 
        57  82773 1 1  1 MET CG   C  70.216 -14.433 -26.466 1.00 . A A .  1 MET CG   1 1 
        57  82774 1 1  1 MET HA   H  70.979 -14.709 -24.057 1.00 . A A .  1 MET HA   1 1 
        57  82775 1 1  1 MET HB2  H  68.610 -14.097 -25.078 1.00 . A A .  1 MET HB2  1 1 
        57  82776 1 1  1 MET HB3  H  69.444 -12.631 -25.591 1.00 . A A .  1 MET HB3  1 1 
        57  82777 1 1  1 MET HE1  H  70.419 -12.111 -27.659 1.00 . A A .  1 MET HE1  1 1 
        57  82778 1 1  1 MET HE2  H  71.400 -12.850 -28.922 1.00 . A A .  1 MET HE2  1 1 
        57  82779 1 1  1 MET HE3  H  72.118 -11.658 -27.840 1.00 . A A .  1 MET HE3  1 1 
        57  82780 1 1  1 MET HG2  H  70.276 -15.481 -26.213 1.00 . A A .  1 MET HG2  1 1 
        57  82781 1 1  1 MET HG3  H  69.615 -14.311 -27.355 1.00 . A A .  1 MET HG3  1 1 
        57  82782 1 1  1 MET N    N  69.646 -13.613 -22.842 1.00 . A A .  1 MET N    1 1 
        57  82783 1 1  1 MET O    O  72.696 -12.869 -24.283 1.00 . A A .  1 MET O    1 1 
        57  82784 1 1  1 MET SD   S  71.879 -13.788 -26.768 1.00 . A A .  1 MET SD   1 1 
        57  82785 1 1  2 ASN C    C  72.844 -10.238 -22.672 1.00 . A A .  2 ASN C    1 1 
        57  82786 1 1  2 ASN CA   C  72.055 -10.271 -23.983 1.00 . A A .  2 ASN CA   1 1 
        57  82787 1 1  2 ASN CB   C  71.289  -8.957 -24.151 1.00 . A A .  2 ASN CB   1 1 
        57  82788 1 1  2 ASN CG   C  70.656  -8.910 -25.543 1.00 . A A .  2 ASN CG   1 1 
        57  82789 1 1  2 ASN H    H  70.135 -11.235 -23.816 1.00 . A A .  2 ASN H    1 1 
        57  82790 1 1  2 ASN HA   H  72.736 -10.399 -24.810 1.00 . A A .  2 ASN HA   1 1 
        57  82791 1 1  2 ASN HB2  H  70.515  -8.893 -23.400 1.00 . A A .  2 ASN HB2  1 1 
        57  82792 1 1  2 ASN HB3  H  71.969  -8.126 -24.039 1.00 . A A .  2 ASN HB3  1 1 
        57  82793 1 1  2 ASN HD21 H  70.855  -6.942 -25.722 1.00 . A A .  2 ASN HD21 1 1 
        57  82794 1 1  2 ASN HD22 H  70.134  -7.722 -27.046 1.00 . A A .  2 ASN HD22 1 1 
        57  82795 1 1  2 ASN N    N  71.090 -11.407 -23.954 1.00 . A A .  2 ASN N    1 1 
        57  82796 1 1  2 ASN ND2  N  70.539  -7.763 -26.154 1.00 . A A .  2 ASN ND2  1 1 
        57  82797 1 1  2 ASN O    O  73.874 -10.870 -22.541 1.00 . A A .  2 ASN O    1 1 
        57  82798 1 1  2 ASN OD1  O  70.263  -9.927 -26.079 1.00 . A A .  2 ASN OD1  1 1 
        57  82799 1 1  3 LEU C    C  73.358 -10.856 -19.891 1.00 . A A .  3 LEU C    1 1 
        57  82800 1 1  3 LEU CA   C  73.096  -9.437 -20.399 1.00 . A A .  3 LEU CA   1 1 
        57  82801 1 1  3 LEU CB   C  72.242  -8.676 -19.377 1.00 . A A .  3 LEU CB   1 1 
        57  82802 1 1  3 LEU CD1  C  73.812  -6.737 -19.230 1.00 . A A .  3 LEU CD1  1 1 
        57  82803 1 1  3 LEU CD2  C  72.130  -6.847 -21.073 1.00 . A A .  3 LEU CD2  1 1 
        57  82804 1 1  3 LEU CG   C  72.392  -7.170 -19.601 1.00 . A A .  3 LEU CG   1 1 
        57  82805 1 1  3 LEU H    H  71.538  -9.005 -21.825 1.00 . A A .  3 LEU H    1 1 
        57  82806 1 1  3 LEU HA   H  74.036  -8.926 -20.538 1.00 . A A .  3 LEU HA   1 1 
        57  82807 1 1  3 LEU HB2  H  71.206  -8.960 -19.497 1.00 . A A .  3 LEU HB2  1 1 
        57  82808 1 1  3 LEU HB3  H  72.567  -8.926 -18.378 1.00 . A A .  3 LEU HB3  1 1 
        57  82809 1 1  3 LEU HD11 H  73.793  -5.724 -18.855 1.00 . A A .  3 LEU HD11 1 1 
        57  82810 1 1  3 LEU HD12 H  74.443  -6.786 -20.105 1.00 . A A .  3 LEU HD12 1 1 
        57  82811 1 1  3 LEU HD13 H  74.201  -7.396 -18.468 1.00 . A A .  3 LEU HD13 1 1 
        57  82812 1 1  3 LEU HD21 H  72.960  -7.192 -21.671 1.00 . A A .  3 LEU HD21 1 1 
        57  82813 1 1  3 LEU HD22 H  72.019  -5.779 -21.193 1.00 . A A .  3 LEU HD22 1 1 
        57  82814 1 1  3 LEU HD23 H  71.225  -7.340 -21.395 1.00 . A A .  3 LEU HD23 1 1 
        57  82815 1 1  3 LEU HG   H  71.682  -6.642 -18.982 1.00 . A A .  3 LEU HG   1 1 
        57  82816 1 1  3 LEU N    N  72.371  -9.507 -21.700 1.00 . A A .  3 LEU N    1 1 
        57  82817 1 1  3 LEU O    O  73.036 -11.829 -20.544 1.00 . A A .  3 LEU O    1 1 
        57  82818 1 1  4 GLU C    C  72.896 -13.019 -17.805 1.00 . A A .  4 GLU C    1 1 
        57  82819 1 1  4 GLU CA   C  74.219 -12.345 -18.187 1.00 . A A .  4 GLU CA   1 1 
        57  82820 1 1  4 GLU CB   C  75.108 -12.228 -16.945 1.00 . A A .  4 GLU CB   1 1 
        57  82821 1 1  4 GLU CD   C  76.071  -9.965 -17.385 1.00 . A A .  4 GLU CD   1 1 
        57  82822 1 1  4 GLU CG   C  76.383 -11.460 -17.298 1.00 . A A .  4 GLU CG   1 1 
        57  82823 1 1  4 GLU H    H  74.193 -10.190 -18.216 1.00 . A A .  4 GLU H    1 1 
        57  82824 1 1  4 GLU HA   H  74.726 -12.929 -18.938 1.00 . A A .  4 GLU HA   1 1 
        57  82825 1 1  4 GLU HB2  H  74.572 -11.703 -16.167 1.00 . A A .  4 GLU HB2  1 1 
        57  82826 1 1  4 GLU HB3  H  75.369 -13.216 -16.596 1.00 . A A .  4 GLU HB3  1 1 
        57  82827 1 1  4 GLU HG2  H  77.128 -11.629 -16.534 1.00 . A A .  4 GLU HG2  1 1 
        57  82828 1 1  4 GLU HG3  H  76.759 -11.803 -18.250 1.00 . A A .  4 GLU HG3  1 1 
        57  82829 1 1  4 GLU N    N  73.940 -10.985 -18.729 1.00 . A A .  4 GLU N    1 1 
        57  82830 1 1  4 GLU O    O  71.968 -12.366 -17.371 1.00 . A A .  4 GLU O    1 1 
        57  82831 1 1  4 GLU OE1  O  75.022  -9.569 -16.903 1.00 . A A .  4 GLU OE1  1 1 
        57  82832 1 1  4 GLU OE2  O  76.887  -9.240 -17.931 1.00 . A A .  4 GLU OE2  1 1 
        57  82833 1 1  5 PRO C    C  70.873 -14.549 -16.373 1.00 . A A .  5 PRO C    1 1 
        57  82834 1 1  5 PRO CA   C  71.581 -15.088 -17.626 1.00 . A A .  5 PRO CA   1 1 
        57  82835 1 1  5 PRO CB   C  72.120 -16.496 -17.375 1.00 . A A .  5 PRO CB   1 1 
        57  82836 1 1  5 PRO CD   C  73.872 -15.199 -18.469 1.00 . A A .  5 PRO CD   1 1 
        57  82837 1 1  5 PRO CG   C  73.321 -16.614 -18.258 1.00 . A A .  5 PRO CG   1 1 
        57  82838 1 1  5 PRO HA   H  70.909 -15.108 -18.467 1.00 . A A .  5 PRO HA   1 1 
        57  82839 1 1  5 PRO HB2  H  72.402 -16.608 -16.335 1.00 . A A .  5 PRO HB2  1 1 
        57  82840 1 1  5 PRO HB3  H  71.383 -17.235 -17.647 1.00 . A A .  5 PRO HB3  1 1 
        57  82841 1 1  5 PRO HD2  H  74.784 -15.061 -17.904 1.00 . A A .  5 PRO HD2  1 1 
        57  82842 1 1  5 PRO HD3  H  74.043 -15.010 -19.518 1.00 . A A .  5 PRO HD3  1 1 
        57  82843 1 1  5 PRO HG2  H  74.065 -17.236 -17.782 1.00 . A A .  5 PRO HG2  1 1 
        57  82844 1 1  5 PRO HG3  H  73.039 -17.038 -19.210 1.00 . A A .  5 PRO HG3  1 1 
        57  82845 1 1  5 PRO N    N  72.809 -14.317 -17.961 1.00 . A A .  5 PRO N    1 1 
        57  82846 1 1  5 PRO O    O  71.278 -14.828 -15.262 1.00 . A A .  5 PRO O    1 1 
        57  82847 1 1  6 PRO C    C  68.010 -14.179 -14.866 1.00 . A A .  6 PRO C    1 1 
        57  82848 1 1  6 PRO CA   C  69.056 -13.203 -15.415 1.00 . A A .  6 PRO CA   1 1 
        57  82849 1 1  6 PRO CB   C  68.382 -11.984 -16.044 1.00 . A A .  6 PRO CB   1 1 
        57  82850 1 1  6 PRO CD   C  69.254 -13.381 -17.845 1.00 . A A .  6 PRO CD   1 1 
        57  82851 1 1  6 PRO CG   C  68.177 -12.352 -17.479 1.00 . A A .  6 PRO CG   1 1 
        57  82852 1 1  6 PRO HA   H  69.724 -12.884 -14.632 1.00 . A A .  6 PRO HA   1 1 
        57  82853 1 1  6 PRO HB2  H  67.434 -11.787 -15.560 1.00 . A A .  6 PRO HB2  1 1 
        57  82854 1 1  6 PRO HB3  H  69.027 -11.121 -15.973 1.00 . A A .  6 PRO HB3  1 1 
        57  82855 1 1  6 PRO HD2  H  68.810 -14.229 -18.346 1.00 . A A .  6 PRO HD2  1 1 
        57  82856 1 1  6 PRO HD3  H  70.016 -12.930 -18.462 1.00 . A A .  6 PRO HD3  1 1 
        57  82857 1 1  6 PRO HG2  H  67.194 -12.780 -17.610 1.00 . A A .  6 PRO HG2  1 1 
        57  82858 1 1  6 PRO HG3  H  68.286 -11.478 -18.103 1.00 . A A .  6 PRO HG3  1 1 
        57  82859 1 1  6 PRO N    N  69.824 -13.784 -16.549 1.00 . A A .  6 PRO N    1 1 
        57  82860 1 1  6 PRO O    O  67.679 -15.165 -15.493 1.00 . A A .  6 PRO O    1 1 
        57  82861 1 1  7 LYS C    C  65.571 -14.043 -12.151 1.00 . A A .  7 LYS C    1 1 
        57  82862 1 1  7 LYS CA   C  66.468 -14.827 -13.113 1.00 . A A .  7 LYS CA   1 1 
        57  82863 1 1  7 LYS CB   C  67.171 -15.958 -12.358 1.00 . A A .  7 LYS CB   1 1 
        57  82864 1 1  7 LYS CD   C  68.977 -16.459 -10.705 1.00 . A A .  7 LYS CD   1 1 
        57  82865 1 1  7 LYS CE   C  69.955 -15.844  -9.702 1.00 . A A .  7 LYS CE   1 1 
        57  82866 1 1  7 LYS CG   C  68.067 -15.366 -11.268 1.00 . A A .  7 LYS CG   1 1 
        57  82867 1 1  7 LYS H    H  67.770 -13.113 -13.207 1.00 . A A .  7 LYS H    1 1 
        57  82868 1 1  7 LYS HA   H  65.863 -15.246 -13.905 1.00 . A A .  7 LYS HA   1 1 
        57  82869 1 1  7 LYS HB2  H  66.432 -16.604 -11.907 1.00 . A A .  7 LYS HB2  1 1 
        57  82870 1 1  7 LYS HB3  H  67.775 -16.529 -13.047 1.00 . A A .  7 LYS HB3  1 1 
        57  82871 1 1  7 LYS HD2  H  68.376 -17.208 -10.210 1.00 . A A .  7 LYS HD2  1 1 
        57  82872 1 1  7 LYS HD3  H  69.531 -16.917 -11.511 1.00 . A A .  7 LYS HD3  1 1 
        57  82873 1 1  7 LYS HE2  H  70.632 -15.181 -10.220 1.00 . A A .  7 LYS HE2  1 1 
        57  82874 1 1  7 LYS HE3  H  69.404 -15.287  -8.958 1.00 . A A .  7 LYS HE3  1 1 
        57  82875 1 1  7 LYS HG2  H  68.670 -14.575 -11.689 1.00 . A A .  7 LYS HG2  1 1 
        57  82876 1 1  7 LYS HG3  H  67.453 -14.967 -10.474 1.00 . A A .  7 LYS HG3  1 1 
        57  82877 1 1  7 LYS HZ1  H  70.146 -17.376  -8.305 1.00 . A A .  7 LYS HZ1  1 1 
        57  82878 1 1  7 LYS HZ2  H  71.585 -16.523  -8.600 1.00 . A A .  7 LYS HZ2  1 1 
        57  82879 1 1  7 LYS HZ3  H  71.007 -17.640  -9.742 1.00 . A A .  7 LYS HZ3  1 1 
        57  82880 1 1  7 LYS N    N  67.489 -13.913 -13.699 1.00 . A A .  7 LYS N    1 1 
        57  82881 1 1  7 LYS NZ   N  70.732 -16.928  -9.037 1.00 . A A .  7 LYS NZ   1 1 
        57  82882 1 1  7 LYS O    O  65.251 -12.894 -12.384 1.00 . A A .  7 LYS O    1 1 
        57  82883 1 1  8 ALA C    C  64.845 -12.549  -9.817 1.00 . A A .  8 ALA C    1 1 
        57  82884 1 1  8 ALA CA   C  64.282 -13.944 -10.099 1.00 . A A .  8 ALA CA   1 1 
        57  82885 1 1  8 ALA CB   C  64.220 -14.742  -8.795 1.00 . A A .  8 ALA CB   1 1 
        57  82886 1 1  8 ALA H    H  65.427 -15.581 -10.904 1.00 . A A .  8 ALA H    1 1 
        57  82887 1 1  8 ALA HA   H  63.288 -13.854 -10.511 1.00 . A A .  8 ALA HA   1 1 
        57  82888 1 1  8 ALA HB1  H  65.221 -15.007  -8.487 1.00 . A A .  8 ALA HB1  1 1 
        57  82889 1 1  8 ALA HB2  H  63.642 -15.641  -8.950 1.00 . A A .  8 ALA HB2  1 1 
        57  82890 1 1  8 ALA HB3  H  63.754 -14.142  -8.027 1.00 . A A .  8 ALA HB3  1 1 
        57  82891 1 1  8 ALA N    N  65.160 -14.654 -11.073 1.00 . A A .  8 ALA N    1 1 
        57  82892 1 1  8 ALA O    O  64.171 -11.697  -9.272 1.00 . A A .  8 ALA O    1 1 
        57  82893 1 1  9 GLU C    C  66.003  -9.929 -10.832 1.00 . A A .  9 GLU C    1 1 
        57  82894 1 1  9 GLU CA   C  66.676 -10.968  -9.932 1.00 . A A .  9 GLU CA   1 1 
        57  82895 1 1  9 GLU CB   C  68.174 -11.015 -10.241 1.00 . A A .  9 GLU CB   1 1 
        57  82896 1 1  9 GLU CD   C  70.379 -11.939  -9.512 1.00 . A A .  9 GLU CD   1 1 
        57  82897 1 1  9 GLU CG   C  68.890 -11.843  -9.172 1.00 . A A .  9 GLU CG   1 1 
        57  82898 1 1  9 GLU H    H  66.602 -13.008 -10.619 1.00 . A A .  9 GLU H    1 1 
        57  82899 1 1  9 GLU HA   H  66.530 -10.695  -8.897 1.00 . A A .  9 GLU HA   1 1 
        57  82900 1 1  9 GLU HB2  H  68.327 -11.467 -11.210 1.00 . A A .  9 GLU HB2  1 1 
        57  82901 1 1  9 GLU HB3  H  68.573 -10.012 -10.243 1.00 . A A .  9 GLU HB3  1 1 
        57  82902 1 1  9 GLU HG2  H  68.769 -11.369  -8.209 1.00 . A A .  9 GLU HG2  1 1 
        57  82903 1 1  9 GLU HG3  H  68.465 -12.835  -9.141 1.00 . A A .  9 GLU HG3  1 1 
        57  82904 1 1  9 GLU N    N  66.074 -12.308 -10.181 1.00 . A A .  9 GLU N    1 1 
        57  82905 1 1  9 GLU O    O  66.621  -9.363 -11.712 1.00 . A A .  9 GLU O    1 1 
        57  82906 1 1  9 GLU OE1  O  70.906 -10.979 -10.049 1.00 . A A .  9 GLU OE1  1 1 
        57  82907 1 1  9 GLU OE2  O  70.965 -12.971  -9.230 1.00 . A A .  9 GLU OE2  1 1 
        57  82908 1 1 10 .   C    C  64.105  -7.295 -10.797 1.00 . A A . 10 RCY C    1 1 
        57  82909 1 1 10 .   C1C  C  62.519  -7.909  -4.427 1.00 . A A . 10 RCY C1C  1 1 
        57  82910 1 1 10 .   C1L  C  64.132  -8.004  -9.639 1.00 . A A . 10 RCY C1L  1 1 
        57  82911 1 1 10 .   C1M  C  63.339  -4.854  -6.347 1.00 . A A . 10 RCY C1M  1 1 
        57  82912 1 1 10 .   C1P  C  64.573  -7.115  -8.469 1.00 . A A . 10 RCY C1P  1 1 
        57  82913 1 1 10 .   C1Q  C  62.482  -8.067  -7.876 1.00 . A A . 10 RCY C1Q  1 1 
        57  82914 1 1 10 .   C1S  C  63.171  -8.946  -8.904 1.00 . A A . 10 RCY C1S  1 1 
        57  82915 1 1 10 .   C1U  C  63.498  -6.254  -6.073 1.00 . A A . 10 RCY C1U  1 1 
        57  82916 1 1 10 .   C1V  C  60.990  -6.579  -5.950 1.00 . A A . 10 RCY C1V  1 1 
        57  82917 1 1 10 .   C1W  C  62.784  -4.228  -5.062 1.00 . A A . 10 RCY C1W  1 1 
        57  82918 1 1 10 .   C1X  C  62.309  -6.591  -5.175 1.00 . A A . 10 RCY C1X  1 1 
        57  82919 1 1 10 .   C1Y  C  61.578  -3.338  -5.373 1.00 . A A . 10 RCY C1Y  1 1 
        57  82920 1 1 10 .   C1Z  C  63.861  -3.435  -4.321 1.00 . A A . 10 RCY C1Z  1 1 
        57  82921 1 1 10 .   CA   C  64.028  -8.671 -11.465 1.00 . A A . 10 RCY CA   1 1 
        57  82922 1 1 10 .   CB   C  62.563  -9.087 -11.622 1.00 . A A . 10 RCY CB   1 1 
        57  82923 1 1 10 .   H1S  H  63.149  -9.696  -8.128 1.00 . A A . 10 RCY H1S  1 1 
        57  82924 1 1 10 .   H1U  H  64.418  -6.412  -5.529 1.00 . A A . 10 RCY H1U  1 1 
        57  82925 1 1 10 .   HA   H  64.494  -8.625 -12.438 1.00 . A A . 10 RCY HA   1 1 
        57  82926 1 1 10 .   HB1  H  62.491  -9.878 -12.354 1.00 . A A . 10 RCY HB1  1 1 
        57  82927 1 1 10 .   HB2  H  61.980  -8.239 -11.950 1.00 . A A . 10 RCY HB2  1 1 
        57  82928 1 1 10 .   HN1  H  64.259 -10.141  -9.906 1.00 . A A . 10 RCY HN1  1 1 
        57  82929 1 1 10 .   N    N  64.740  -9.673 -10.620 1.00 . A A . 10 RCY N    1 1 
        57  82930 1 1 10 .   N1R  N  63.519  -7.075  -7.364 1.00 . A A . 10 RCY N1R  1 1 
        57  82931 1 1 10 .   N1V  N  62.362  -5.420  -4.205 1.00 . A A . 10 RCY N1V  1 1 
        57  82932 1 1 10 .   O    O  65.169  -6.728 -10.647 1.00 . A A . 10 RCY O    1 1 
        57  82933 1 1 10 .   O1G  O  65.644  -6.511  -8.425 1.00 . A A . 10 RCY O1G  1 1 
        57  82934 1 1 10 .   O1H  O  61.306  -8.147  -7.526 1.00 . A A . 10 RCY O1H  1 1 
        57  82935 1 1 10 .   O1J  O  62.073  -5.432  -2.773 1.00 . A A . 10 RCY O1J  1 1 
        57  82936 1 1 10 .   SG   S  61.929  -9.676 -10.032 1.00 . A A . 10 RCY SG   1 1 
        57  82937 1 1 11 ARG C    C  61.833  -5.303  -8.760 1.00 . A A . 11 ARG C    1 1 
        57  82938 1 1 11 ARG CA   C  63.002  -5.409  -9.741 1.00 . A A . 11 ARG CA   1 1 
        57  82939 1 1 11 ARG CB   C  62.868  -4.318 -10.807 1.00 . A A . 11 ARG CB   1 1 
        57  82940 1 1 11 ARG CD   C  64.149  -3.062 -12.547 1.00 . A A . 11 ARG CD   1 1 
        57  82941 1 1 11 ARG CG   C  64.084  -4.357 -11.735 1.00 . A A . 11 ARG CG   1 1 
        57  82942 1 1 11 ARG CZ   C  61.992  -3.101 -13.648 1.00 . A A . 11 ARG CZ   1 1 
        57  82943 1 1 11 ARG H    H  62.138  -7.221 -10.525 1.00 . A A . 11 ARG H    1 1 
        57  82944 1 1 11 ARG HA   H  63.932  -5.278  -9.207 1.00 . A A . 11 ARG HA   1 1 
        57  82945 1 1 11 ARG HB2  H  61.969  -4.486 -11.382 1.00 . A A . 11 ARG HB2  1 1 
        57  82946 1 1 11 ARG HB3  H  62.814  -3.352 -10.328 1.00 . A A . 11 ARG HB3  1 1 
        57  82947 1 1 11 ARG HD2  H  64.731  -2.329 -12.008 1.00 . A A . 11 ARG HD2  1 1 
        57  82948 1 1 11 ARG HD3  H  64.613  -3.259 -13.502 1.00 . A A . 11 ARG HD3  1 1 
        57  82949 1 1 11 ARG HE   H  62.447  -1.778 -12.239 1.00 . A A . 11 ARG HE   1 1 
        57  82950 1 1 11 ARG HG2  H  64.983  -4.460 -11.145 1.00 . A A . 11 ARG HG2  1 1 
        57  82951 1 1 11 ARG HG3  H  63.997  -5.197 -12.408 1.00 . A A . 11 ARG HG3  1 1 
        57  82952 1 1 11 ARG HH11 H  63.348  -4.466 -14.200 1.00 . A A . 11 ARG HH11 1 1 
        57  82953 1 1 11 ARG HH12 H  61.826  -4.545 -15.024 1.00 . A A . 11 ARG HH12 1 1 
        57  82954 1 1 11 ARG HH21 H  60.455  -1.865 -13.303 1.00 . A A . 11 ARG HH21 1 1 
        57  82955 1 1 11 ARG HH22 H  60.188  -3.073 -14.515 1.00 . A A . 11 ARG HH22 1 1 
        57  82956 1 1 11 ARG N    N  62.987  -6.750 -10.396 1.00 . A A . 11 ARG N    1 1 
        57  82957 1 1 11 ARG NE   N  62.770  -2.541 -12.762 1.00 . A A . 11 ARG NE   1 1 
        57  82958 1 1 11 ARG NH1  N  62.422  -4.117 -14.345 1.00 . A A . 11 ARG NH1  1 1 
        57  82959 1 1 11 ARG NH2  N  60.784  -2.644 -13.837 1.00 . A A . 11 ARG NH2  1 1 
        57  82960 1 1 11 ARG O    O  61.332  -4.229  -8.491 1.00 . A A . 11 ARG O    1 1 
        57  82961 1 1 12 SER C    C  60.126  -7.717  -6.559 1.00 . A A . 12 SER C    1 1 
        57  82962 1 1 12 SER CA   C  60.255  -6.364  -7.260 1.00 . A A . 12 SER CA   1 1 
        57  82963 1 1 12 SER CB   C  58.961  -6.055  -8.014 1.00 . A A . 12 SER CB   1 1 
        57  82964 1 1 12 SER H    H  61.808  -7.265  -8.451 1.00 . A A . 12 SER H    1 1 
        57  82965 1 1 12 SER HA   H  60.435  -5.593  -6.525 1.00 . A A . 12 SER HA   1 1 
        57  82966 1 1 12 SER HB2  H  59.127  -5.243  -8.702 1.00 . A A . 12 SER HB2  1 1 
        57  82967 1 1 12 SER HB3  H  58.649  -6.933  -8.565 1.00 . A A . 12 SER HB3  1 1 
        57  82968 1 1 12 SER HG   H  58.363  -5.138  -6.406 1.00 . A A . 12 SER HG   1 1 
        57  82969 1 1 12 SER N    N  61.392  -6.408  -8.222 1.00 . A A . 12 SER N    1 1 
        57  82970 1 1 12 SER O    O  60.636  -8.718  -7.022 1.00 . A A . 12 SER O    1 1 
        57  82971 1 1 12 SER OG   O  57.954  -5.681  -7.084 1.00 . A A . 12 SER OG   1 1 
        57  82972 1 1 13 ALA C    C  58.348  -8.854  -3.525 1.00 . A A . 13 ALA C    1 1 
        57  82973 1 1 13 ALA CA   C  59.290  -9.048  -4.716 1.00 . A A . 13 ALA CA   1 1 
        57  82974 1 1 13 ALA CB   C  60.656  -9.521  -4.215 1.00 . A A . 13 ALA CB   1 1 
        57  82975 1 1 13 ALA H    H  59.045  -6.939  -5.086 1.00 . A A . 13 ALA H    1 1 
        57  82976 1 1 13 ALA HA   H  58.876  -9.788  -5.384 1.00 . A A . 13 ALA HA   1 1 
        57  82977 1 1 13 ALA HB1  H  60.520 -10.322  -3.502 1.00 . A A . 13 ALA HB1  1 1 
        57  82978 1 1 13 ALA HB2  H  61.169  -8.699  -3.739 1.00 . A A . 13 ALA HB2  1 1 
        57  82979 1 1 13 ALA HB3  H  61.242  -9.877  -5.049 1.00 . A A . 13 ALA HB3  1 1 
        57  82980 1 1 13 ALA N    N  59.449  -7.757  -5.444 1.00 . A A . 13 ALA N    1 1 
        57  82981 1 1 13 ALA O    O  58.587  -9.360  -2.448 1.00 . A A . 13 ALA O    1 1 
        57  82982 1 1 14 THR C    C  56.962  -7.016  -1.526 1.00 . A A . 14 THR C    1 1 
        57  82983 1 1 14 THR CA   C  56.312  -7.903  -2.597 1.00 . A A . 14 THR CA   1 1 
        57  82984 1 1 14 THR CB   C  55.880  -9.266  -2.010 1.00 . A A . 14 THR CB   1 1 
        57  82985 1 1 14 THR CG2  C  56.419  -9.404  -0.585 1.00 . A A . 14 THR CG2  1 1 
        57  82986 1 1 14 THR H    H  57.105  -7.734  -4.594 1.00 . A A . 14 THR H    1 1 
        57  82987 1 1 14 THR HA   H  55.441  -7.396  -2.987 1.00 . A A . 14 THR HA   1 1 
        57  82988 1 1 14 THR HB   H  56.277 -10.063  -2.620 1.00 . A A . 14 THR HB   1 1 
        57  82989 1 1 14 THR HG1  H  54.196 -10.052  -2.583 1.00 . A A . 14 THR HG1  1 1 
        57  82990 1 1 14 THR HG21 H  55.848  -8.771   0.079 1.00 . A A . 14 THR HG21 1 1 
        57  82991 1 1 14 THR HG22 H  57.457  -9.106  -0.562 1.00 . A A . 14 THR HG22 1 1 
        57  82992 1 1 14 THR HG23 H  56.333 -10.432  -0.265 1.00 . A A . 14 THR HG23 1 1 
        57  82993 1 1 14 THR N    N  57.278  -8.129  -3.713 1.00 . A A . 14 THR N    1 1 
        57  82994 1 1 14 THR O    O  56.398  -6.779  -0.478 1.00 . A A . 14 THR O    1 1 
        57  82995 1 1 14 THR OG1  O  54.462  -9.344  -1.992 1.00 . A A . 14 THR OG1  1 1 
        57  82996 1 1 15 ARG C    C  59.203  -6.478   0.439 1.00 . A A . 15 ARG C    1 1 
        57  82997 1 1 15 ARG CA   C  58.827  -5.647  -0.790 1.00 . A A . 15 ARG CA   1 1 
        57  82998 1 1 15 ARG CB   C  57.891  -4.504  -0.372 1.00 . A A . 15 ARG CB   1 1 
        57  82999 1 1 15 ARG CD   C  59.121  -2.417  -0.986 1.00 . A A . 15 ARG CD   1 1 
        57  83000 1 1 15 ARG CG   C  58.718  -3.336   0.169 1.00 . A A . 15 ARG CG   1 1 
        57  83001 1 1 15 ARG CZ   C  60.003  -0.166  -1.129 1.00 . A A . 15 ARG CZ   1 1 
        57  83002 1 1 15 ARG H    H  58.577  -6.720  -2.642 1.00 . A A . 15 ARG H    1 1 
        57  83003 1 1 15 ARG HA   H  59.723  -5.236  -1.231 1.00 . A A . 15 ARG HA   1 1 
        57  83004 1 1 15 ARG HB2  H  57.320  -4.177  -1.230 1.00 . A A . 15 ARG HB2  1 1 
        57  83005 1 1 15 ARG HB3  H  57.216  -4.852   0.395 1.00 . A A . 15 ARG HB3  1 1 
        57  83006 1 1 15 ARG HD2  H  59.706  -2.975  -1.702 1.00 . A A . 15 ARG HD2  1 1 
        57  83007 1 1 15 ARG HD3  H  58.234  -2.033  -1.467 1.00 . A A . 15 ARG HD3  1 1 
        57  83008 1 1 15 ARG HE   H  60.410  -1.377   0.391 1.00 . A A . 15 ARG HE   1 1 
        57  83009 1 1 15 ARG HG2  H  58.130  -2.780   0.885 1.00 . A A . 15 ARG HG2  1 1 
        57  83010 1 1 15 ARG HG3  H  59.607  -3.716   0.651 1.00 . A A . 15 ARG HG3  1 1 
        57  83011 1 1 15 ARG HH11 H  58.821  -0.802  -2.614 1.00 . A A . 15 ARG HH11 1 1 
        57  83012 1 1 15 ARG HH12 H  59.420   0.815  -2.774 1.00 . A A . 15 ARG HH12 1 1 
        57  83013 1 1 15 ARG HH21 H  61.201   0.732   0.200 1.00 . A A . 15 ARG HH21 1 1 
        57  83014 1 1 15 ARG HH22 H  60.767   1.684  -1.180 1.00 . A A . 15 ARG HH22 1 1 
        57  83015 1 1 15 ARG N    N  58.141  -6.520  -1.788 1.00 . A A . 15 ARG N    1 1 
        57  83016 1 1 15 ARG NE   N  59.931  -1.283  -0.459 1.00 . A A . 15 ARG NE   1 1 
        57  83017 1 1 15 ARG NH1  N  59.365  -0.041  -2.260 1.00 . A A . 15 ARG NH1  1 1 
        57  83018 1 1 15 ARG NH2  N  60.712   0.828  -0.667 1.00 . A A . 15 ARG NH2  1 1 
        57  83019 1 1 15 ARG O    O  58.462  -7.342   0.865 1.00 . A A . 15 ARG O    1 1 
        57  83020 1 1 16 VAL C    C  60.778  -6.088   3.440 1.00 . A A . 16 VAL C    1 1 
        57  83021 1 1 16 VAL CA   C  60.787  -6.999   2.210 1.00 . A A . 16 VAL CA   1 1 
        57  83022 1 1 16 VAL CB   C  62.204  -7.529   1.982 1.00 . A A . 16 VAL CB   1 1 
        57  83023 1 1 16 VAL CG1  C  62.196  -8.529   0.824 1.00 . A A . 16 VAL CG1  1 1 
        57  83024 1 1 16 VAL CG2  C  63.134  -6.363   1.641 1.00 . A A . 16 VAL CG2  1 1 
        57  83025 1 1 16 VAL H    H  60.933  -5.525   0.644 1.00 . A A . 16 VAL H    1 1 
        57  83026 1 1 16 VAL HA   H  60.116  -7.829   2.373 1.00 . A A . 16 VAL HA   1 1 
        57  83027 1 1 16 VAL HB   H  62.553  -8.020   2.879 1.00 . A A . 16 VAL HB   1 1 
        57  83028 1 1 16 VAL HG11 H  61.412  -9.255   0.981 1.00 . A A . 16 VAL HG11 1 1 
        57  83029 1 1 16 VAL HG12 H  63.150  -9.033   0.777 1.00 . A A . 16 VAL HG12 1 1 
        57  83030 1 1 16 VAL HG13 H  62.020  -8.004  -0.103 1.00 . A A . 16 VAL HG13 1 1 
        57  83031 1 1 16 VAL HG21 H  62.752  -5.839   0.777 1.00 . A A . 16 VAL HG21 1 1 
        57  83032 1 1 16 VAL HG22 H  64.122  -6.742   1.424 1.00 . A A . 16 VAL HG22 1 1 
        57  83033 1 1 16 VAL HG23 H  63.185  -5.685   2.480 1.00 . A A . 16 VAL HG23 1 1 
        57  83034 1 1 16 VAL N    N  60.352  -6.225   1.009 1.00 . A A . 16 VAL N    1 1 
        57  83035 1 1 16 VAL O    O  60.761  -6.549   4.564 1.00 . A A . 16 VAL O    1 1 
        57  83036 1 1 17 MET C    C  59.637  -4.235   5.344 1.00 . A A . 17 MET C    1 1 
        57  83037 1 1 17 MET CA   C  60.783  -3.864   4.398 1.00 . A A . 17 MET CA   1 1 
        57  83038 1 1 17 MET CB   C  60.595  -2.427   3.894 1.00 . A A . 17 MET CB   1 1 
        57  83039 1 1 17 MET CE   C  63.452  -0.223   5.882 1.00 . A A . 17 MET CE   1 1 
        57  83040 1 1 17 MET CG   C  61.250  -1.451   4.873 1.00 . A A . 17 MET CG   1 1 
        57  83041 1 1 17 MET H    H  60.804  -4.446   2.324 1.00 . A A . 17 MET H    1 1 
        57  83042 1 1 17 MET HA   H  61.723  -3.942   4.926 1.00 . A A . 17 MET HA   1 1 
        57  83043 1 1 17 MET HB2  H  61.054  -2.326   2.921 1.00 . A A . 17 MET HB2  1 1 
        57  83044 1 1 17 MET HB3  H  59.541  -2.205   3.817 1.00 . A A . 17 MET HB3  1 1 
        57  83045 1 1 17 MET HE1  H  62.958  -0.468   6.811 1.00 . A A . 17 MET HE1  1 1 
        57  83046 1 1 17 MET HE2  H  63.118   0.746   5.544 1.00 . A A . 17 MET HE2  1 1 
        57  83047 1 1 17 MET HE3  H  64.522  -0.202   6.031 1.00 . A A . 17 MET HE3  1 1 
        57  83048 1 1 17 MET HG2  H  60.875  -0.454   4.693 1.00 . A A . 17 MET HG2  1 1 
        57  83049 1 1 17 MET HG3  H  61.017  -1.746   5.886 1.00 . A A . 17 MET HG3  1 1 
        57  83050 1 1 17 MET N    N  60.789  -4.799   3.238 1.00 . A A . 17 MET N    1 1 
        57  83051 1 1 17 MET O    O  58.687  -4.887   4.958 1.00 . A A . 17 MET O    1 1 
        57  83052 1 1 17 MET SD   S  63.044  -1.472   4.637 1.00 . A A . 17 MET SD   1 1 
        57  83053 1 1 18 GLY C    C  59.030  -5.393   8.361 1.00 . A A . 18 GLY C    1 1 
        57  83054 1 1 18 GLY CA   C  58.635  -4.154   7.555 1.00 . A A . 18 GLY CA   1 1 
        57  83055 1 1 18 GLY H    H  60.493  -3.300   6.873 1.00 . A A . 18 GLY H    1 1 
        57  83056 1 1 18 GLY HA2  H  58.488  -3.319   8.224 1.00 . A A . 18 GLY HA2  1 1 
        57  83057 1 1 18 GLY HA3  H  57.719  -4.354   7.020 1.00 . A A . 18 GLY HA3  1 1 
        57  83058 1 1 18 GLY N    N  59.718  -3.825   6.582 1.00 . A A . 18 GLY N    1 1 
        57  83059 1 1 18 GLY O    O  60.125  -5.904   8.234 1.00 . A A . 18 GLY O    1 1 
        57  83060 1 1 19 GLY C    C  59.608  -6.747  10.980 1.00 . A A . 19 GLY C    1 1 
        57  83061 1 1 19 GLY CA   C  58.477  -7.085  10.005 1.00 . A A . 19 GLY CA   1 1 
        57  83062 1 1 19 GLY H    H  57.270  -5.453   9.281 1.00 . A A . 19 GLY H    1 1 
        57  83063 1 1 19 GLY HA2  H  57.602  -7.395  10.558 1.00 . A A . 19 GLY HA2  1 1 
        57  83064 1 1 19 GLY HA3  H  58.795  -7.885   9.353 1.00 . A A . 19 GLY HA3  1 1 
        57  83065 1 1 19 GLY N    N  58.148  -5.880   9.192 1.00 . A A . 19 GLY N    1 1 
        57  83066 1 1 19 GLY O    O  59.807  -5.601  11.333 1.00 . A A . 19 GLY O    1 1 
        57  83067 1 1 20 PRO C    C  62.449  -6.448  11.884 1.00 . A A . 20 PRO C    1 1 
        57  83068 1 1 20 PRO CA   C  61.482  -7.539  12.361 1.00 . A A . 20 PRO CA   1 1 
        57  83069 1 1 20 PRO CB   C  62.177  -8.906  12.392 1.00 . A A . 20 PRO CB   1 1 
        57  83070 1 1 20 PRO CD   C  60.180  -9.152  11.044 1.00 . A A . 20 PRO CD   1 1 
        57  83071 1 1 20 PRO CG   C  61.128  -9.889  11.991 1.00 . A A . 20 PRO CG   1 1 
        57  83072 1 1 20 PRO HA   H  61.109  -7.303  13.344 1.00 . A A . 20 PRO HA   1 1 
        57  83073 1 1 20 PRO HB2  H  62.999  -8.926  11.687 1.00 . A A . 20 PRO HB2  1 1 
        57  83074 1 1 20 PRO HB3  H  62.531  -9.126  13.387 1.00 . A A . 20 PRO HB3  1 1 
        57  83075 1 1 20 PRO HD2  H  60.469  -9.318  10.015 1.00 . A A . 20 PRO HD2  1 1 
        57  83076 1 1 20 PRO HD3  H  59.159  -9.462  11.209 1.00 . A A . 20 PRO HD3  1 1 
        57  83077 1 1 20 PRO HG2  H  61.584 -10.730  11.486 1.00 . A A . 20 PRO HG2  1 1 
        57  83078 1 1 20 PRO HG3  H  60.583 -10.227  12.859 1.00 . A A . 20 PRO HG3  1 1 
        57  83079 1 1 20 PRO N    N  60.347  -7.737  11.411 1.00 . A A . 20 PRO N    1 1 
        57  83080 1 1 20 PRO O    O  63.449  -6.171  12.515 1.00 . A A . 20 PRO O    1 1 
        57  83081 1 1 21 .   C    C  62.179  -3.551   9.835 1.00 . A A . 21 RCY C    1 1 
        57  83082 1 1 21 .   C1C  C  65.334  -0.493   6.950 1.00 . A A . 21 RCY C1C  1 1 
        57  83083 1 1 21 .   C1L  C  66.201  -5.919   6.768 1.00 . A A . 21 RCY C1L  1 1 
        57  83084 1 1 21 .   C1M  C  65.627  -2.493   3.851 1.00 . A A . 21 RCY C1M  1 1 
        57  83085 1 1 21 .   C1P  C  66.400  -4.917   5.623 1.00 . A A . 21 RCY C1P  1 1 
        57  83086 1 1 21 .   C1Q  C  65.708  -3.681   7.526 1.00 . A A . 21 RCY C1Q  1 1 
        57  83087 1 1 21 .   C1S  C  66.357  -4.980   7.969 1.00 . A A . 21 RCY C1S  1 1 
        57  83088 1 1 21 .   C1U  C  65.984  -2.216   5.213 1.00 . A A . 21 RCY C1U  1 1 
        57  83089 1 1 21 .   C1V  C  63.552  -1.925   5.855 1.00 . A A . 21 RCY C1V  1 1 
        57  83090 1 1 21 .   C1W  C  65.080  -1.180   3.277 1.00 . A A . 21 RCY C1W  1 1 
        57  83091 1 1 21 .   C1X  C  64.908  -1.239   5.684 1.00 . A A . 21 RCY C1X  1 1 
        57  83092 1 1 21 .   C1Y  C  63.751  -1.420   2.556 1.00 . A A . 21 RCY C1Y  1 1 
        57  83093 1 1 21 .   C1Z  C  66.090  -0.520   2.340 1.00 . A A . 21 RCY C1Z  1 1 
        57  83094 1 1 21 .   CA   C  63.036  -4.754  10.239 1.00 . A A . 21 RCY CA   1 1 
        57  83095 1 1 21 .   CB   C  63.789  -5.283   9.013 1.00 . A A . 21 RCY CB   1 1 
        57  83096 1 1 21 .   H1S  H  67.075  -4.336   8.454 1.00 . A A . 21 RCY H1S  1 1 
        57  83097 1 1 21 .   H1U  H  66.949  -1.733   5.242 1.00 . A A . 21 RCY H1U  1 1 
        57  83098 1 1 21 .   HA   H  63.743  -4.455  10.999 1.00 . A A . 21 RCY HA   1 1 
        57  83099 1 1 21 .   HB1  H  63.758  -4.545   8.224 1.00 . A A . 21 RCY HB1  1 1 
        57  83100 1 1 21 .   HB2  H  63.318  -6.191   8.671 1.00 . A A . 21 RCY HB2  1 1 
        57  83101 1 1 21 .   HN1  H  61.336  -6.075  10.285 1.00 . A A . 21 RCY HN1  1 1 
        57  83102 1 1 21 .   N    N  62.150  -5.829  10.772 1.00 . A A . 21 RCY N    1 1 
        57  83103 1 1 21 .   N1R  N  66.028  -3.498   6.048 1.00 . A A . 21 RCY N1R  1 1 
        57  83104 1 1 21 .   N1V  N  64.871  -0.285   4.498 1.00 . A A . 21 RCY N1V  1 1 
        57  83105 1 1 21 .   O    O  61.630  -3.507   8.752 1.00 . A A . 21 RCY O    1 1 
        57  83106 1 1 21 .   O1G  O  66.808  -5.219   4.503 1.00 . A A . 21 RCY O1G  1 1 
        57  83107 1 1 21 .   O1H  O  65.049  -2.921   8.234 1.00 . A A . 21 RCY O1H  1 1 
        57  83108 1 1 21 .   O1J  O  64.678   1.162   4.521 1.00 . A A . 21 RCY O1J  1 1 
        57  83109 1 1 21 .   SG   S  65.510  -5.623   9.458 1.00 . A A . 21 RCY SG   1 1 
        57  83110 1 1 22 THR C    C  62.146  -0.142  10.254 1.00 . A A . 22 THR C    1 1 
        57  83111 1 1 22 THR CA   C  61.235  -1.373  10.362 1.00 . A A . 22 THR CA   1 1 
        57  83112 1 1 22 THR CB   C  60.202  -1.143  11.469 1.00 . A A . 22 THR CB   1 1 
        57  83113 1 1 22 THR CG2  C  59.120  -2.222  11.392 1.00 . A A . 22 THR CG2  1 1 
        57  83114 1 1 22 THR H    H  62.510  -2.630  11.565 1.00 . A A . 22 THR H    1 1 
        57  83115 1 1 22 THR HA   H  60.725  -1.536   9.427 1.00 . A A . 22 THR HA   1 1 
        57  83116 1 1 22 THR HB   H  59.747  -0.173  11.342 1.00 . A A . 22 THR HB   1 1 
        57  83117 1 1 22 THR HG1  H  60.469  -1.938  13.223 1.00 . A A . 22 THR HG1  1 1 
        57  83118 1 1 22 THR HG21 H  58.543  -2.089  10.489 1.00 . A A . 22 THR HG21 1 1 
        57  83119 1 1 22 THR HG22 H  58.469  -2.140  12.250 1.00 . A A . 22 THR HG22 1 1 
        57  83120 1 1 22 THR HG23 H  59.584  -3.197  11.384 1.00 . A A . 22 THR HG23 1 1 
        57  83121 1 1 22 THR N    N  62.060  -2.574  10.697 1.00 . A A . 22 THR N    1 1 
        57  83122 1 1 22 THR O    O  63.103  -0.011  10.991 1.00 . A A . 22 THR O    1 1 
        57  83123 1 1 22 THR OG1  O  60.845  -1.203  12.734 1.00 . A A . 22 THR OG1  1 1 
        57  83124 1 1 23 PRO C    C  63.070   2.636  10.482 1.00 . A A . 23 PRO C    1 1 
        57  83125 1 1 23 PRO CA   C  62.660   1.993   9.153 1.00 . A A . 23 PRO CA   1 1 
        57  83126 1 1 23 PRO CB   C  61.721   2.919   8.379 1.00 . A A . 23 PRO CB   1 1 
        57  83127 1 1 23 PRO CD   C  60.719   0.697   8.408 1.00 . A A . 23 PRO CD   1 1 
        57  83128 1 1 23 PRO CG   C  60.811   2.009   7.620 1.00 . A A . 23 PRO CG   1 1 
        57  83129 1 1 23 PRO HA   H  63.531   1.781   8.554 1.00 . A A . 23 PRO HA   1 1 
        57  83130 1 1 23 PRO HB2  H  61.154   3.536   9.065 1.00 . A A . 23 PRO HB2  1 1 
        57  83131 1 1 23 PRO HB3  H  62.282   3.538   7.695 1.00 . A A . 23 PRO HB3  1 1 
        57  83132 1 1 23 PRO HD2  H  59.783   0.645   8.945 1.00 . A A . 23 PRO HD2  1 1 
        57  83133 1 1 23 PRO HD3  H  60.827  -0.151   7.748 1.00 . A A . 23 PRO HD3  1 1 
        57  83134 1 1 23 PRO HG2  H  59.832   2.459   7.532 1.00 . A A . 23 PRO HG2  1 1 
        57  83135 1 1 23 PRO HG3  H  61.218   1.813   6.640 1.00 . A A . 23 PRO HG3  1 1 
        57  83136 1 1 23 PRO N    N  61.852   0.757   9.346 1.00 . A A . 23 PRO N    1 1 
        57  83137 1 1 23 PRO O    O  62.322   2.637  11.439 1.00 . A A . 23 PRO O    1 1 
        57  83138 1 1 24 ARG C    C  64.296   5.312  11.790 1.00 . A A . 24 ARG C    1 1 
        57  83139 1 1 24 ARG CA   C  64.708   3.836  11.808 1.00 . A A . 24 ARG CA   1 1 
        57  83140 1 1 24 ARG CB   C  66.238   3.722  11.913 1.00 . A A . 24 ARG CB   1 1 
        57  83141 1 1 24 ARG CD   C  66.185   2.947  14.288 1.00 . A A . 24 ARG CD   1 1 
        57  83142 1 1 24 ARG CG   C  66.601   2.579  12.863 1.00 . A A . 24 ARG CG   1 1 
        57  83143 1 1 24 ARG CZ   C  68.235   3.794  15.262 1.00 . A A . 24 ARG CZ   1 1 
        57  83144 1 1 24 ARG H    H  64.838   3.179   9.760 1.00 . A A . 24 ARG H    1 1 
        57  83145 1 1 24 ARG HA   H  64.247   3.345  12.653 1.00 . A A . 24 ARG HA   1 1 
        57  83146 1 1 24 ARG HB2  H  66.649   3.522  10.934 1.00 . A A . 24 ARG HB2  1 1 
        57  83147 1 1 24 ARG HB3  H  66.649   4.646  12.291 1.00 . A A . 24 ARG HB3  1 1 
        57  83148 1 1 24 ARG HD2  H  65.819   3.963  14.305 1.00 . A A . 24 ARG HD2  1 1 
        57  83149 1 1 24 ARG HD3  H  65.405   2.278  14.620 1.00 . A A . 24 ARG HD3  1 1 
        57  83150 1 1 24 ARG HE   H  67.478   2.022  15.742 1.00 . A A . 24 ARG HE   1 1 
        57  83151 1 1 24 ARG HG2  H  66.085   1.680  12.557 1.00 . A A . 24 ARG HG2  1 1 
        57  83152 1 1 24 ARG HG3  H  67.667   2.410  12.833 1.00 . A A . 24 ARG HG3  1 1 
        57  83153 1 1 24 ARG HH11 H  67.289   4.947  13.926 1.00 . A A . 24 ARG HH11 1 1 
        57  83154 1 1 24 ARG HH12 H  68.748   5.607  14.586 1.00 . A A . 24 ARG HH12 1 1 
        57  83155 1 1 24 ARG HH21 H  69.384   2.867  16.614 1.00 . A A . 24 ARG HH21 1 1 
        57  83156 1 1 24 ARG HH22 H  69.934   4.430  16.108 1.00 . A A . 24 ARG HH22 1 1 
        57  83157 1 1 24 ARG N    N  64.252   3.187  10.546 1.00 . A A . 24 ARG N    1 1 
        57  83158 1 1 24 ARG NE   N  67.361   2.827  15.195 1.00 . A A . 24 ARG NE   1 1 
        57  83159 1 1 24 ARG NH1  N  68.079   4.866  14.535 1.00 . A A . 24 ARG NH1  1 1 
        57  83160 1 1 24 ARG NH2  N  69.264   3.689  16.057 1.00 . A A . 24 ARG NH2  1 1 
        57  83161 1 1 24 ARG O    O  64.893   6.142  12.445 1.00 . A A . 24 ARG O    1 1 
        57  83162 1 1 25 LYS C    C  62.840   7.684  12.356 1.00 . A A . 25 LYS C    1 1 
        57  83163 1 1 25 LYS CA   C  62.822   7.050  10.960 1.00 . A A . 25 LYS CA   1 1 
        57  83164 1 1 25 LYS CB   C  61.395   7.077  10.387 1.00 . A A . 25 LYS CB   1 1 
        57  83165 1 1 25 LYS CD   C  61.701   9.312   9.312 1.00 . A A . 25 LYS CD   1 1 
        57  83166 1 1 25 LYS CE   C  62.262   9.944   8.037 1.00 . A A . 25 LYS CE   1 1 
        57  83167 1 1 25 LYS CG   C  61.393   7.836   9.058 1.00 . A A . 25 LYS CG   1 1 
        57  83168 1 1 25 LYS H    H  62.818   4.965  10.514 1.00 . A A . 25 LYS H    1 1 
        57  83169 1 1 25 LYS HA   H  63.487   7.597  10.310 1.00 . A A . 25 LYS HA   1 1 
        57  83170 1 1 25 LYS HB2  H  61.055   6.065  10.225 1.00 . A A . 25 LYS HB2  1 1 
        57  83171 1 1 25 LYS HB3  H  60.731   7.570  11.082 1.00 . A A . 25 LYS HB3  1 1 
        57  83172 1 1 25 LYS HD2  H  60.795   9.825   9.601 1.00 . A A . 25 LYS HD2  1 1 
        57  83173 1 1 25 LYS HD3  H  62.431   9.397  10.104 1.00 . A A . 25 LYS HD3  1 1 
        57  83174 1 1 25 LYS HE2  H  63.144   9.404   7.725 1.00 . A A . 25 LYS HE2  1 1 
        57  83175 1 1 25 LYS HE3  H  61.518   9.899   7.256 1.00 . A A . 25 LYS HE3  1 1 
        57  83176 1 1 25 LYS HG2  H  62.144   7.417   8.404 1.00 . A A . 25 LYS HG2  1 1 
        57  83177 1 1 25 LYS HG3  H  60.421   7.747   8.595 1.00 . A A . 25 LYS HG3  1 1 
        57  83178 1 1 25 LYS HZ1  H  62.222  11.969   7.553 1.00 . A A . 25 LYS HZ1  1 1 
        57  83179 1 1 25 LYS HZ2  H  63.653  11.467   8.319 1.00 . A A . 25 LYS HZ2  1 1 
        57  83180 1 1 25 LYS HZ3  H  62.226  11.657   9.220 1.00 . A A . 25 LYS HZ3  1 1 
        57  83181 1 1 25 LYS N    N  63.280   5.642  11.037 1.00 . A A . 25 LYS N    1 1 
        57  83182 1 1 25 LYS NZ   N  62.618  11.367   8.302 1.00 . A A . 25 LYS NZ   1 1 
        57  83183 1 1 25 LYS O    O  62.395   7.099  13.324 1.00 . A A . 25 LYS O    1 1 
        57  83184 1 1 26 GLY C    C  64.014  10.962  13.595 1.00 . A A . 26 GLY C    1 1 
        57  83185 1 1 26 GLY CA   C  63.404   9.565  13.782 1.00 . A A . 26 GLY CA   1 1 
        57  83186 1 1 26 GLY H    H  63.703   9.330  11.663 1.00 . A A . 26 GLY H    1 1 
        57  83187 1 1 26 GLY HA2  H  62.404   9.654  14.183 1.00 . A A . 26 GLY HA2  1 1 
        57  83188 1 1 26 GLY HA3  H  64.019   8.995  14.462 1.00 . A A . 26 GLY HA3  1 1 
        57  83189 1 1 26 GLY N    N  63.351   8.880  12.459 1.00 . A A . 26 GLY N    1 1 
        57  83190 1 1 26 GLY O    O  63.493  11.765  12.846 1.00 . A A . 26 GLY O    1 1 
        57  83191 1 1 27 PRO C    C  65.902  12.997  12.643 1.00 . A A . 27 PRO C    1 1 
        57  83192 1 1 27 PRO CA   C  65.778  12.586  14.118 1.00 . A A . 27 PRO CA   1 1 
        57  83193 1 1 27 PRO CB   C  67.158  12.367  14.747 1.00 . A A . 27 PRO CB   1 1 
        57  83194 1 1 27 PRO CD   C  65.831  10.372  15.181 1.00 . A A . 27 PRO CD   1 1 
        57  83195 1 1 27 PRO CG   C  66.980  11.236  15.708 1.00 . A A . 27 PRO CG   1 1 
        57  83196 1 1 27 PRO HA   H  65.237  13.335  14.674 1.00 . A A . 27 PRO HA   1 1 
        57  83197 1 1 27 PRO HB2  H  67.880  12.103  13.985 1.00 . A A . 27 PRO HB2  1 1 
        57  83198 1 1 27 PRO HB3  H  67.476  13.252  15.275 1.00 . A A . 27 PRO HB3  1 1 
        57  83199 1 1 27 PRO HD2  H  66.218   9.507  14.660 1.00 . A A . 27 PRO HD2  1 1 
        57  83200 1 1 27 PRO HD3  H  65.180  10.071  15.988 1.00 . A A . 27 PRO HD3  1 1 
        57  83201 1 1 27 PRO HG2  H  67.889  10.654  15.762 1.00 . A A . 27 PRO HG2  1 1 
        57  83202 1 1 27 PRO HG3  H  66.726  11.618  16.685 1.00 . A A . 27 PRO HG3  1 1 
        57  83203 1 1 27 PRO N    N  65.112  11.258  14.252 1.00 . A A . 27 PRO N    1 1 
        57  83204 1 1 27 PRO O    O  65.534  12.248  11.760 1.00 . A A . 27 PRO O    1 1 
        57  83205 1 1 28 PRO C    C  67.218  13.608  10.067 1.00 . A A . 28 PRO C    1 1 
        57  83206 1 1 28 PRO CA   C  66.567  14.661  10.970 1.00 . A A . 28 PRO CA   1 1 
        57  83207 1 1 28 PRO CB   C  67.466  15.892  11.114 1.00 . A A . 28 PRO CB   1 1 
        57  83208 1 1 28 PRO CD   C  66.885  15.160  13.353 1.00 . A A . 28 PRO CD   1 1 
        57  83209 1 1 28 PRO CG   C  67.225  16.387  12.502 1.00 . A A . 28 PRO CG   1 1 
        57  83210 1 1 28 PRO HA   H  65.611  14.957  10.570 1.00 . A A . 28 PRO HA   1 1 
        57  83211 1 1 28 PRO HB2  H  68.505  15.616  10.989 1.00 . A A . 28 PRO HB2  1 1 
        57  83212 1 1 28 PRO HB3  H  67.188  16.648  10.395 1.00 . A A . 28 PRO HB3  1 1 
        57  83213 1 1 28 PRO HD2  H  67.766  14.798  13.864 1.00 . A A . 28 PRO HD2  1 1 
        57  83214 1 1 28 PRO HD3  H  66.101  15.391  14.058 1.00 . A A . 28 PRO HD3  1 1 
        57  83215 1 1 28 PRO HG2  H  68.116  16.869  12.881 1.00 . A A . 28 PRO HG2  1 1 
        57  83216 1 1 28 PRO HG3  H  66.395  17.077  12.512 1.00 . A A . 28 PRO HG3  1 1 
        57  83217 1 1 28 PRO N    N  66.410  14.172  12.370 1.00 . A A . 28 PRO N    1 1 
        57  83218 1 1 28 PRO O    O  67.839  12.675  10.537 1.00 . A A . 28 PRO O    1 1 
        57  83219 1 1 29 LYS C    C  69.088  12.389   8.323 1.00 . A A . 29 LYS C    1 1 
        57  83220 1 1 29 LYS CA   C  67.680  12.751   7.842 1.00 . A A . 29 LYS CA   1 1 
        57  83221 1 1 29 LYS CB   C  67.756  13.349   6.432 1.00 . A A . 29 LYS CB   1 1 
        57  83222 1 1 29 LYS CD   C  65.257  13.386   6.419 1.00 . A A . 29 LYS CD   1 1 
        57  83223 1 1 29 LYS CE   C  64.026  14.204   6.023 1.00 . A A . 29 LYS CE   1 1 
        57  83224 1 1 29 LYS CG   C  66.521  14.214   6.175 1.00 . A A . 29 LYS CG   1 1 
        57  83225 1 1 29 LYS H    H  66.565  14.503   8.420 1.00 . A A . 29 LYS H    1 1 
        57  83226 1 1 29 LYS HA   H  67.069  11.860   7.821 1.00 . A A . 29 LYS HA   1 1 
        57  83227 1 1 29 LYS HB2  H  68.647  13.955   6.345 1.00 . A A . 29 LYS HB2  1 1 
        57  83228 1 1 29 LYS HB3  H  67.793  12.552   5.705 1.00 . A A . 29 LYS HB3  1 1 
        57  83229 1 1 29 LYS HD2  H  65.298  12.485   5.825 1.00 . A A . 29 LYS HD2  1 1 
        57  83230 1 1 29 LYS HD3  H  65.193  13.126   7.465 1.00 . A A . 29 LYS HD3  1 1 
        57  83231 1 1 29 LYS HE2  H  64.146  14.570   5.014 1.00 . A A . 29 LYS HE2  1 1 
        57  83232 1 1 29 LYS HE3  H  63.147  13.579   6.078 1.00 . A A . 29 LYS HE3  1 1 
        57  83233 1 1 29 LYS HG2  H  66.531  15.063   6.844 1.00 . A A . 29 LYS HG2  1 1 
        57  83234 1 1 29 LYS HG3  H  66.530  14.561   5.153 1.00 . A A . 29 LYS HG3  1 1 
        57  83235 1 1 29 LYS HZ1  H  63.209  15.106   7.713 1.00 . A A . 29 LYS HZ1  1 1 
        57  83236 1 1 29 LYS HZ2  H  63.512  16.180   6.431 1.00 . A A . 29 LYS HZ2  1 1 
        57  83237 1 1 29 LYS HZ3  H  64.799  15.590   7.371 1.00 . A A . 29 LYS HZ3  1 1 
        57  83238 1 1 29 LYS N    N  67.074  13.747   8.775 1.00 . A A . 29 LYS N    1 1 
        57  83239 1 1 29 LYS NZ   N  63.875  15.357   6.955 1.00 . A A . 29 LYS NZ   1 1 
        57  83240 1 1 29 LYS O    O  69.903  13.251   8.565 1.00 . A A . 29 LYS O    1 1 
        57  83241 1 1 30 .   C    C  70.793  10.792  10.458 1.00 . A A . 30 RCY C    1 1 
        57  83242 1 1 30 .   C1C  C  74.424  12.235   4.137 1.00 . A A . 30 RCY C1C  1 1 
        57  83243 1 1 30 .   C1L  C  74.992  13.150   9.531 1.00 . A A . 30 RCY C1L  1 1 
        57  83244 1 1 30 .   C1M  C  77.558  11.762   6.046 1.00 . A A . 30 RCY C1M  1 1 
        57  83245 1 1 30 .   C1P  C  76.108  13.086   8.480 1.00 . A A . 30 RCY C1P  1 1 
        57  83246 1 1 30 .   C1Q  C  74.062  12.667   7.355 1.00 . A A . 30 RCY C1Q  1 1 
        57  83247 1 1 30 .   C1S  C  73.796  13.458   8.623 1.00 . A A . 30 RCY C1S  1 1 
        57  83248 1 1 30 .   C1U  C  76.321  12.445   5.800 1.00 . A A . 30 RCY C1U  1 1 
        57  83249 1 1 30 .   C1V  C  75.082  10.249   5.570 1.00 . A A . 30 RCY C1V  1 1 
        57  83250 1 1 30 .   C1W  C  77.936  11.075   4.728 1.00 . A A . 30 RCY C1W  1 1 
        57  83251 1 1 30 .   C1X  C  75.565  11.513   4.855 1.00 . A A . 30 RCY C1X  1 1 
        57  83252 1 1 30 .   C1Y  C  78.309   9.610   4.972 1.00 . A A . 30 RCY C1Y  1 1 
        57  83253 1 1 30 .   C1Z  C  79.076  11.811   4.024 1.00 . A A . 30 RCY C1Z  1 1 
        57  83254 1 1 30 .   CA   C  70.714  10.675   8.935 1.00 . A A . 30 RCY CA   1 1 
        57  83255 1 1 30 .   CB   C  71.804  11.536   8.283 1.00 . A A . 30 RCY CB   1 1 
        57  83256 1 1 30 .   H1S  H  73.414  14.211   7.950 1.00 . A A . 30 RCY H1S  1 1 
        57  83257 1 1 30 .   H1U  H  76.519  13.382   5.301 1.00 . A A . 30 RCY H1U  1 1 
        57  83258 1 1 30 .   HA   H  70.862   9.643   8.654 1.00 . A A . 30 RCY HA   1 1 
        57  83259 1 1 30 .   HB1  H  71.445  11.910   7.337 1.00 . A A . 30 RCY HB1  1 1 
        57  83260 1 1 30 .   HB2  H  72.685  10.934   8.118 1.00 . A A . 30 RCY HB2  1 1 
        57  83261 1 1 30 .   HN1  H  68.679  10.450   8.263 1.00 . A A . 30 RCY HN1  1 1 
        57  83262 1 1 30 .   N    N  69.367  11.119   8.466 1.00 . A A . 30 RCY N    1 1 
        57  83263 1 1 30 .   N1R  N  75.563  12.711   7.103 1.00 . A A . 30 RCY N1R  1 1 
        57  83264 1 1 30 .   N1V  N  76.675  11.169   3.871 1.00 . A A . 30 RCY N1V  1 1 
        57  83265 1 1 30 .   O    O  70.327  11.749  11.045 1.00 . A A . 30 RCY O    1 1 
        57  83266 1 1 30 .   O1G  O  77.294  13.309   8.717 1.00 . A A . 30 RCY O1G  1 1 
        57  83267 1 1 30 .   O1H  O  73.217  12.098   6.665 1.00 . A A . 30 RCY O1H  1 1 
        57  83268 1 1 30 .   O1J  O  76.559  10.974   2.428 1.00 . A A . 30 RCY O1J  1 1 
        57  83269 1 1 30 .   SG   S  72.212  12.925   9.370 1.00 . A A . 30 RCY SG   1 1 
        57  83270 1 1 31 LYS C    C  72.316  11.063  13.006 1.00 . A A . 31 LYS C    1 1 
        57  83271 1 1 31 LYS CA   C  71.484   9.846  12.584 1.00 . A A . 31 LYS CA   1 1 
        57  83272 1 1 31 LYS CB   C  72.165   8.560  13.073 1.00 . A A . 31 LYS CB   1 1 
        57  83273 1 1 31 LYS CD   C  70.998   7.059  11.451 1.00 . A A . 31 LYS CD   1 1 
        57  83274 1 1 31 LYS CE   C  72.348   6.727  10.811 1.00 . A A . 31 LYS CE   1 1 
        57  83275 1 1 31 LYS CG   C  71.201   7.381  12.933 1.00 . A A . 31 LYS CG   1 1 
        57  83276 1 1 31 LYS H    H  71.735   9.053  10.601 1.00 . A A . 31 LYS H    1 1 
        57  83277 1 1 31 LYS HA   H  70.497   9.919  13.017 1.00 . A A . 31 LYS HA   1 1 
        57  83278 1 1 31 LYS HB2  H  73.051   8.377  12.486 1.00 . A A . 31 LYS HB2  1 1 
        57  83279 1 1 31 LYS HB3  H  72.444   8.676  14.108 1.00 . A A . 31 LYS HB3  1 1 
        57  83280 1 1 31 LYS HD2  H  70.335   6.212  11.354 1.00 . A A . 31 LYS HD2  1 1 
        57  83281 1 1 31 LYS HD3  H  70.567   7.914  10.952 1.00 . A A . 31 LYS HD3  1 1 
        57  83282 1 1 31 LYS HE2  H  72.787   7.628  10.409 1.00 . A A . 31 LYS HE2  1 1 
        57  83283 1 1 31 LYS HE3  H  73.006   6.308  11.557 1.00 . A A . 31 LYS HE3  1 1 
        57  83284 1 1 31 LYS HG2  H  71.612   6.518  13.437 1.00 . A A . 31 LYS HG2  1 1 
        57  83285 1 1 31 LYS HG3  H  70.250   7.638  13.376 1.00 . A A . 31 LYS HG3  1 1 
        57  83286 1 1 31 LYS HZ1  H  72.978   5.742   9.088 1.00 . A A . 31 LYS HZ1  1 1 
        57  83287 1 1 31 LYS HZ2  H  71.300   5.997   9.167 1.00 . A A . 31 LYS HZ2  1 1 
        57  83288 1 1 31 LYS HZ3  H  72.025   4.790  10.119 1.00 . A A . 31 LYS HZ3  1 1 
        57  83289 1 1 31 LYS N    N  71.374   9.815  11.100 1.00 . A A . 31 LYS N    1 1 
        57  83290 1 1 31 LYS NZ   N  72.147   5.740   9.713 1.00 . A A . 31 LYS NZ   1 1 
        57  83291 1 1 31 LYS O    O  72.174  12.140  12.462 1.00 . A A . 31 LYS O    1 1 
        57  83292 1 1 32 GLN C    C  75.341  11.527  14.988 1.00 . A A . 32 GLN C    1 1 
        57  83293 1 1 32 GLN CA   C  74.021  12.051  14.419 1.00 . A A . 32 GLN CA   1 1 
        57  83294 1 1 32 GLN CB   C  73.274  12.835  15.502 1.00 . A A . 32 GLN CB   1 1 
        57  83295 1 1 32 GLN CD   C  71.474  11.204  16.087 1.00 . A A . 32 GLN CD   1 1 
        57  83296 1 1 32 GLN CG   C  72.763  11.869  16.573 1.00 . A A . 32 GLN CG   1 1 
        57  83297 1 1 32 GLN H    H  73.287  10.029  14.396 1.00 . A A . 32 GLN H    1 1 
        57  83298 1 1 32 GLN HA   H  74.224  12.701  13.581 1.00 . A A . 32 GLN HA   1 1 
        57  83299 1 1 32 GLN HB2  H  73.946  13.552  15.952 1.00 . A A . 32 GLN HB2  1 1 
        57  83300 1 1 32 GLN HB3  H  72.438  13.355  15.059 1.00 . A A . 32 GLN HB3  1 1 
        57  83301 1 1 32 GLN HE21 H  70.639  12.912  15.516 1.00 . A A . 32 GLN HE21 1 1 
        57  83302 1 1 32 GLN HE22 H  69.694  11.524  15.268 1.00 . A A . 32 GLN HE22 1 1 
        57  83303 1 1 32 GLN HG2  H  73.511  11.113  16.762 1.00 . A A . 32 GLN HG2  1 1 
        57  83304 1 1 32 GLN HG3  H  72.563  12.414  17.484 1.00 . A A . 32 GLN HG3  1 1 
        57  83305 1 1 32 GLN N    N  73.184  10.903  13.969 1.00 . A A . 32 GLN N    1 1 
        57  83306 1 1 32 GLN NE2  N  70.523  11.941  15.582 1.00 . A A . 32 GLN NE2  1 1 
        57  83307 1 1 32 GLN O    O  76.213  12.287  15.359 1.00 . A A . 32 GLN O    1 1 
        57  83308 1 1 32 GLN OE1  O  71.330  10.000  16.169 1.00 . A A . 32 GLN OE1  1 1 
        57  83309 1 1 33 ARG C    C  77.954  10.368  14.958 1.00 . A A . 33 ARG C    1 1 
        57  83310 1 1 33 ARG CA   C  76.761   9.662  15.602 1.00 . A A . 33 ARG CA   1 1 
        57  83311 1 1 33 ARG CB   C  76.825   8.162  15.293 1.00 . A A . 33 ARG CB   1 1 
        57  83312 1 1 33 ARG CD   C  75.231   7.831  17.189 1.00 . A A . 33 ARG CD   1 1 
        57  83313 1 1 33 ARG CG   C  75.518   7.494  15.724 1.00 . A A . 33 ARG CG   1 1 
        57  83314 1 1 33 ARG CZ   C  73.018   6.859  17.351 1.00 . A A . 33 ARG CZ   1 1 
        57  83315 1 1 33 ARG H    H  74.781   9.635  14.753 1.00 . A A . 33 ARG H    1 1 
        57  83316 1 1 33 ARG HA   H  76.795   9.811  16.668 1.00 . A A . 33 ARG HA   1 1 
        57  83317 1 1 33 ARG HB2  H  76.971   8.020  14.232 1.00 . A A . 33 ARG HB2  1 1 
        57  83318 1 1 33 ARG HB3  H  77.649   7.719  15.832 1.00 . A A . 33 ARG HB3  1 1 
        57  83319 1 1 33 ARG HD2  H  76.150   7.791  17.754 1.00 . A A . 33 ARG HD2  1 1 
        57  83320 1 1 33 ARG HD3  H  74.811   8.824  17.254 1.00 . A A . 33 ARG HD3  1 1 
        57  83321 1 1 33 ARG HE   H  74.559   6.186  18.406 1.00 . A A . 33 ARG HE   1 1 
        57  83322 1 1 33 ARG HG2  H  74.709   7.854  15.106 1.00 . A A . 33 ARG HG2  1 1 
        57  83323 1 1 33 ARG HG3  H  75.607   6.424  15.614 1.00 . A A . 33 ARG HG3  1 1 
        57  83324 1 1 33 ARG HH11 H  73.272   8.399  16.097 1.00 . A A . 33 ARG HH11 1 1 
        57  83325 1 1 33 ARG HH12 H  71.669   7.748  16.168 1.00 . A A . 33 ARG HH12 1 1 
        57  83326 1 1 33 ARG HH21 H  72.472   5.323  18.512 1.00 . A A . 33 ARG HH21 1 1 
        57  83327 1 1 33 ARG HH22 H  71.216   6.006  17.536 1.00 . A A . 33 ARG HH22 1 1 
        57  83328 1 1 33 ARG N    N  75.496  10.232  15.058 1.00 . A A . 33 ARG N    1 1 
        57  83329 1 1 33 ARG NE   N  74.262   6.845  17.745 1.00 . A A . 33 ARG NE   1 1 
        57  83330 1 1 33 ARG NH1  N  72.622   7.737  16.470 1.00 . A A . 33 ARG NH1  1 1 
        57  83331 1 1 33 ARG NH2  N  72.169   5.996  17.838 1.00 . A A . 33 ARG NH2  1 1 
        57  83332 1 1 33 ARG O    O  78.525  11.283  15.518 1.00 . A A . 33 ARG O    1 1 
        57  83333 1 1 34 GLN C    C  79.597  10.044  11.672 1.00 . A A . 34 GLN C    1 1 
        57  83334 1 1 34 GLN CA   C  79.486  10.594  13.098 1.00 . A A . 34 GLN CA   1 1 
        57  83335 1 1 34 GLN CB   C  80.775  10.292  13.876 1.00 . A A . 34 GLN CB   1 1 
        57  83336 1 1 34 GLN CD   C  83.094  11.091  14.356 1.00 . A A . 34 GLN CD   1 1 
        57  83337 1 1 34 GLN CG   C  81.752  11.459  13.721 1.00 . A A . 34 GLN CG   1 1 
        57  83338 1 1 34 GLN H    H  77.855   9.213  13.356 1.00 . A A . 34 GLN H    1 1 
        57  83339 1 1 34 GLN HA   H  79.328  11.663  13.058 1.00 . A A . 34 GLN HA   1 1 
        57  83340 1 1 34 GLN HB2  H  80.538  10.156  14.921 1.00 . A A . 34 GLN HB2  1 1 
        57  83341 1 1 34 GLN HB3  H  81.229   9.391  13.491 1.00 . A A . 34 GLN HB3  1 1 
        57  83342 1 1 34 GLN HE21 H  82.943   9.165  13.898 1.00 . A A . 34 GLN HE21 1 1 
        57  83343 1 1 34 GLN HE22 H  84.356   9.605  14.729 1.00 . A A . 34 GLN HE22 1 1 
        57  83344 1 1 34 GLN HG2  H  81.895  11.671  12.671 1.00 . A A . 34 GLN HG2  1 1 
        57  83345 1 1 34 GLN HG3  H  81.350  12.333  14.213 1.00 . A A . 34 GLN HG3  1 1 
        57  83346 1 1 34 GLN N    N  78.332   9.951  13.785 1.00 . A A . 34 GLN N    1 1 
        57  83347 1 1 34 GLN NE2  N  83.498   9.851  14.325 1.00 . A A . 34 GLN NE2  1 1 
        57  83348 1 1 34 GLN O    O  80.657   9.649  11.228 1.00 . A A . 34 GLN O    1 1 
        57  83349 1 1 34 GLN OE1  O  83.782  11.941  14.886 1.00 . A A . 34 GLN OE1  1 1 
        57  83350 1 1 35 THR C    C  79.488  10.350   8.712 1.00 . A A . 35 THR C    1 1 
        57  83351 1 1 35 THR CA   C  78.551   9.486   9.559 1.00 . A A . 35 THR CA   1 1 
        57  83352 1 1 35 THR CB   C  77.143   9.518   8.958 1.00 . A A . 35 THR CB   1 1 
        57  83353 1 1 35 THR CG2  C  76.230   8.573   9.741 1.00 . A A . 35 THR CG2  1 1 
        57  83354 1 1 35 THR H    H  77.663  10.333  11.329 1.00 . A A . 35 THR H    1 1 
        57  83355 1 1 35 THR HA   H  78.913   8.468   9.570 1.00 . A A . 35 THR HA   1 1 
        57  83356 1 1 35 THR HB   H  77.184   9.201   7.927 1.00 . A A . 35 THR HB   1 1 
        57  83357 1 1 35 THR HG1  H  76.611  11.103   9.951 1.00 . A A . 35 THR HG1  1 1 
        57  83358 1 1 35 THR HG21 H  76.388   8.714  10.800 1.00 . A A . 35 THR HG21 1 1 
        57  83359 1 1 35 THR HG22 H  76.459   7.551   9.476 1.00 . A A . 35 THR HG22 1 1 
        57  83360 1 1 35 THR HG23 H  75.199   8.785   9.499 1.00 . A A . 35 THR HG23 1 1 
        57  83361 1 1 35 THR N    N  78.509  10.012  10.952 1.00 . A A . 35 THR N    1 1 
        57  83362 1 1 35 THR O    O  79.856   9.988   7.613 1.00 . A A . 35 THR O    1 1 
        57  83363 1 1 35 THR OG1  O  76.631  10.841   9.028 1.00 . A A . 35 THR OG1  1 1 
        57  83364 1 1 36 ARG C    C  82.244  12.001   8.740 1.00 . A A . 36 ARG C    1 1 
        57  83365 1 1 36 ARG CA   C  80.792  12.374   8.435 1.00 . A A . 36 ARG CA   1 1 
        57  83366 1 1 36 ARG CB   C  80.548  13.835   8.822 1.00 . A A . 36 ARG CB   1 1 
        57  83367 1 1 36 ARG CD   C  80.502  15.464  10.716 1.00 . A A . 36 ARG CD   1 1 
        57  83368 1 1 36 ARG CG   C  80.814  14.021  10.317 1.00 . A A . 36 ARG CG   1 1 
        57  83369 1 1 36 ARG CZ   C  80.113  16.775   8.717 1.00 . A A . 36 ARG CZ   1 1 
        57  83370 1 1 36 ARG H    H  79.571  11.766  10.104 1.00 . A A . 36 ARG H    1 1 
        57  83371 1 1 36 ARG HA   H  80.604  12.246   7.379 1.00 . A A . 36 ARG HA   1 1 
        57  83372 1 1 36 ARG HB2  H  81.212  14.471   8.254 1.00 . A A . 36 ARG HB2  1 1 
        57  83373 1 1 36 ARG HB3  H  79.524  14.097   8.604 1.00 . A A . 36 ARG HB3  1 1 
        57  83374 1 1 36 ARG HD2  H  79.438  15.575  10.863 1.00 . A A . 36 ARG HD2  1 1 
        57  83375 1 1 36 ARG HD3  H  81.018  15.704  11.634 1.00 . A A . 36 ARG HD3  1 1 
        57  83376 1 1 36 ARG HE   H  81.881  16.701   9.617 1.00 . A A . 36 ARG HE   1 1 
        57  83377 1 1 36 ARG HG2  H  80.185  13.346  10.881 1.00 . A A . 36 ARG HG2  1 1 
        57  83378 1 1 36 ARG HG3  H  81.851  13.807  10.528 1.00 . A A . 36 ARG HG3  1 1 
        57  83379 1 1 36 ARG HH11 H  78.575  15.737   9.467 1.00 . A A . 36 ARG HH11 1 1 
        57  83380 1 1 36 ARG HH12 H  78.234  16.654   8.038 1.00 . A A . 36 ARG HH12 1 1 
        57  83381 1 1 36 ARG HH21 H  81.456  17.904   7.752 1.00 . A A . 36 ARG HH21 1 1 
        57  83382 1 1 36 ARG HH22 H  79.865  17.881   7.067 1.00 . A A . 36 ARG HH22 1 1 
        57  83383 1 1 36 ARG N    N  79.878  11.491   9.215 1.00 . A A . 36 ARG N    1 1 
        57  83384 1 1 36 ARG NE   N  80.953  16.387   9.637 1.00 . A A . 36 ARG NE   1 1 
        57  83385 1 1 36 ARG NH1  N  78.878  16.356   8.743 1.00 . A A . 36 ARG NH1  1 1 
        57  83386 1 1 36 ARG NH2  N  80.509  17.583   7.771 1.00 . A A . 36 ARG NH2  1 1 
        57  83387 1 1 36 ARG O    O  83.168  12.542   8.165 1.00 . A A . 36 ARG O    1 1 
        57  83388 1 1 37 GLN C    C  84.492  10.026   8.748 1.00 . A A . 37 GLN C    1 1 
        57  83389 1 1 37 GLN CA   C  83.846  10.673   9.976 1.00 . A A . 37 GLN CA   1 1 
        57  83390 1 1 37 GLN CB   C  83.824   9.670  11.138 1.00 . A A . 37 GLN CB   1 1 
        57  83391 1 1 37 GLN CD   C  86.310   9.927  11.119 1.00 . A A . 37 GLN CD   1 1 
        57  83392 1 1 37 GLN CG   C  85.066   9.867  12.009 1.00 . A A . 37 GLN CG   1 1 
        57  83393 1 1 37 GLN H    H  81.695  10.653  10.091 1.00 . A A . 37 GLN H    1 1 
        57  83394 1 1 37 GLN HA   H  84.414  11.548  10.262 1.00 . A A . 37 GLN HA   1 1 
        57  83395 1 1 37 GLN HB2  H  82.936   9.831  11.732 1.00 . A A . 37 GLN HB2  1 1 
        57  83396 1 1 37 GLN HB3  H  83.814   8.663  10.749 1.00 . A A . 37 GLN HB3  1 1 
        57  83397 1 1 37 GLN HE21 H  86.990  11.602  11.940 1.00 . A A . 37 GLN HE21 1 1 
        57  83398 1 1 37 GLN HE22 H  87.954  10.958  10.700 1.00 . A A . 37 GLN HE22 1 1 
        57  83399 1 1 37 GLN HG2  H  84.974  10.790  12.563 1.00 . A A . 37 GLN HG2  1 1 
        57  83400 1 1 37 GLN HG3  H  85.158   9.041  12.698 1.00 . A A . 37 GLN HG3  1 1 
        57  83401 1 1 37 GLN N    N  82.453  11.079   9.639 1.00 . A A . 37 GLN N    1 1 
        57  83402 1 1 37 GLN NE2  N  87.155  10.910  11.265 1.00 . A A . 37 GLN NE2  1 1 
        57  83403 1 1 37 GLN O    O  83.897   9.199   8.086 1.00 . A A . 37 GLN O    1 1 
        57  83404 1 1 37 GLN OE1  O  86.514   9.069  10.283 1.00 . A A . 37 GLN OE1  1 1 
        57  83405 1 1 38 .   C    C  87.881   9.639   7.563 1.00 . A A . 38 RCY C    1 1 
        57  83406 1 1 38 .   C1C  C  83.030   3.833   4.975 1.00 . A A . 38 RCY C1C  1 1 
        57  83407 1 1 38 .   C1L  C  83.934   7.917   5.343 1.00 . A A . 38 RCY C1L  1 1 
        57  83408 1 1 38 .   C1M  C  86.439   4.109   3.563 1.00 . A A . 38 RCY C1M  1 1 
        57  83409 1 1 38 .   C1P  C  83.891   6.386   5.420 1.00 . A A . 38 RCY C1P  1 1 
        57  83410 1 1 38 .   C1Q  C  86.005   6.983   4.523 1.00 . A A . 38 RCY C1Q  1 1 
        57  83411 1 1 38 .   C1S  C  85.451   8.136   5.340 1.00 . A A . 38 RCY C1S  1 1 
        57  83412 1 1 38 .   C1U  C  85.498   4.280   4.632 1.00 . A A . 38 RCY C1U  1 1 
        57  83413 1 1 38 .   C1V  C  84.577   1.948   4.280 1.00 . A A . 38 RCY C1V  1 1 
        57  83414 1 1 38 .   C1W  C  85.613   4.053   2.272 1.00 . A A . 38 RCY C1W  1 1 
        57  83415 1 1 38 .   C1X  C  84.292   3.449   4.199 1.00 . A A . 38 RCY C1X  1 1 
        57  83416 1 1 38 .   C1Y  C  86.036   2.859   1.412 1.00 . A A . 38 RCY C1Y  1 1 
        57  83417 1 1 38 .   C1Z  C  85.731   5.356   1.480 1.00 . A A . 38 RCY C1Z  1 1 
        57  83418 1 1 38 .   CA   C  86.390   9.802   7.256 1.00 . A A . 38 RCY CA   1 1 
        57  83419 1 1 38 .   CB   C  86.207  10.726   6.046 1.00 . A A . 38 RCY CB   1 1 
        57  83420 1 1 38 .   H1S  H  86.330   7.990   5.951 1.00 . A A . 38 RCY H1S  1 1 
        57  83421 1 1 38 .   H1U  H  85.909   3.872   5.544 1.00 . A A . 38 RCY H1U  1 1 
        57  83422 1 1 38 .   HA   H  85.961   8.834   7.039 1.00 . A A . 38 RCY HA   1 1 
        57  83423 1 1 38 .   HB1  H  87.096  11.324   5.907 1.00 . A A . 38 RCY HB1  1 1 
        57  83424 1 1 38 .   HB2  H  85.361  11.374   6.215 1.00 . A A . 38 RCY HB2  1 1 
        57  83425 1 1 38 .   HN1  H  86.167  11.064   8.987 1.00 . A A . 38 RCY HN1  1 1 
        57  83426 1 1 38 .   N    N  85.706  10.395   8.439 1.00 . A A . 38 RCY N    1 1 
        57  83427 1 1 38 .   N1R  N  85.158   5.757   4.842 1.00 . A A . 38 RCY N1R  1 1 
        57  83428 1 1 38 .   N1V  N  84.170   3.886   2.746 1.00 . A A . 38 RCY N1V  1 1 
        57  83429 1 1 38 .   O    O  88.663  10.553   7.397 1.00 . A A . 38 RCY O    1 1 
        57  83430 1 1 38 .   O1G  O  82.952   5.744   5.889 1.00 . A A . 38 RCY O1G  1 1 
        57  83431 1 1 38 .   O1H  O  86.959   7.034   3.749 1.00 . A A . 38 RCY O1H  1 1 
        57  83432 1 1 38 .   O1J  O  82.948   4.097   1.976 1.00 . A A . 38 RCY O1J  1 1 
        57  83433 1 1 38 .   SG   S  85.915   9.728   4.565 1.00 . A A . 38 RCY SG   1 1 
        57  83434 1 1 39 LYS C    C  90.052   6.775   8.240 1.00 . A A . 39 LYS C    1 1 
        57  83435 1 1 39 LYS CA   C  89.720   8.270   8.343 1.00 . A A . 39 LYS CA   1 1 
        57  83436 1 1 39 LYS CB   C  89.994   8.782   9.770 1.00 . A A . 39 LYS CB   1 1 
        57  83437 1 1 39 LYS CD   C  92.465   8.927   9.427 1.00 . A A . 39 LYS CD   1 1 
        57  83438 1 1 39 LYS CE   C  92.943   8.188  10.678 1.00 . A A . 39 LYS CE   1 1 
        57  83439 1 1 39 LYS CG   C  91.201   9.723   9.756 1.00 . A A . 39 LYS CG   1 1 
        57  83440 1 1 39 LYS H    H  87.636   7.757   8.153 1.00 . A A . 39 LYS H    1 1 
        57  83441 1 1 39 LYS HA   H  90.327   8.819   7.636 1.00 . A A . 39 LYS HA   1 1 
        57  83442 1 1 39 LYS HB2  H  89.124   9.313  10.127 1.00 . A A . 39 LYS HB2  1 1 
        57  83443 1 1 39 LYS HB3  H  90.194   7.949  10.426 1.00 . A A . 39 LYS HB3  1 1 
        57  83444 1 1 39 LYS HD2  H  92.248   8.212   8.647 1.00 . A A . 39 LYS HD2  1 1 
        57  83445 1 1 39 LYS HD3  H  93.239   9.602   9.092 1.00 . A A . 39 LYS HD3  1 1 
        57  83446 1 1 39 LYS HE2  H  93.839   8.660  11.055 1.00 . A A . 39 LYS HE2  1 1 
        57  83447 1 1 39 LYS HE3  H  92.173   8.224  11.434 1.00 . A A . 39 LYS HE3  1 1 
        57  83448 1 1 39 LYS HG2  H  91.051  10.488   9.008 1.00 . A A . 39 LYS HG2  1 1 
        57  83449 1 1 39 LYS HG3  H  91.310  10.183  10.726 1.00 . A A . 39 LYS HG3  1 1 
        57  83450 1 1 39 LYS HZ1  H  93.510   6.702   9.334 1.00 . A A . 39 LYS HZ1  1 1 
        57  83451 1 1 39 LYS HZ2  H  92.389   6.189  10.502 1.00 . A A . 39 LYS HZ2  1 1 
        57  83452 1 1 39 LYS HZ3  H  94.017   6.421  10.928 1.00 . A A . 39 LYS HZ3  1 1 
        57  83453 1 1 39 LYS N    N  88.281   8.483   8.019 1.00 . A A . 39 LYS N    1 1 
        57  83454 1 1 39 LYS NZ   N  93.237   6.768  10.335 1.00 . A A . 39 LYS NZ   1 1 
        57  83455 1 1 39 LYS O    O  89.474   6.055   7.449 1.00 . A A . 39 LYS O    1 1 
        57  83456 1 1 40 SER C    C  91.543   4.439   7.522 1.00 . A A . 40 SER C    1 1 
        57  83457 1 1 40 SER CA   C  91.351   4.861   8.979 1.00 . A A . 40 SER CA   1 1 
        57  83458 1 1 40 SER CB   C  90.241   4.023   9.614 1.00 . A A . 40 SER CB   1 1 
        57  83459 1 1 40 SER H    H  91.431   6.902   9.659 1.00 . A A . 40 SER H    1 1 
        57  83460 1 1 40 SER HA   H  92.272   4.708   9.522 1.00 . A A . 40 SER HA   1 1 
        57  83461 1 1 40 SER HB2  H  89.906   4.495  10.522 1.00 . A A . 40 SER HB2  1 1 
        57  83462 1 1 40 SER HB3  H  89.412   3.945   8.924 1.00 . A A . 40 SER HB3  1 1 
        57  83463 1 1 40 SER HG   H  90.563   2.157   9.169 1.00 . A A . 40 SER HG   1 1 
        57  83464 1 1 40 SER N    N  90.978   6.304   9.031 1.00 . A A . 40 SER N    1 1 
        57  83465 1 1 40 SER O    O  91.768   5.260   6.658 1.00 . A A . 40 SER O    1 1 
        57  83466 1 1 40 SER OG   O  90.745   2.730   9.918 1.00 . A A . 40 SER OG   1 1 
        57  83467 1 1 41 LYS C    C  90.705   1.516   5.561 1.00 . A A . 41 LYS C    1 1 
        57  83468 1 1 41 LYS CA   C  91.632   2.708   5.830 1.00 . A A . 41 LYS CA   1 1 
        57  83469 1 1 41 LYS CB   C  93.087   2.280   5.608 1.00 . A A . 41 LYS CB   1 1 
        57  83470 1 1 41 LYS CD   C  94.289   2.297   7.799 1.00 . A A . 41 LYS CD   1 1 
        57  83471 1 1 41 LYS CE   C  95.753   2.447   7.381 1.00 . A A . 41 LYS CE   1 1 
        57  83472 1 1 41 LYS CG   C  93.555   1.419   6.783 1.00 . A A . 41 LYS CG   1 1 
        57  83473 1 1 41 LYS H    H  91.271   2.518   7.948 1.00 . A A . 41 LYS H    1 1 
        57  83474 1 1 41 LYS HA   H  91.391   3.517   5.158 1.00 . A A . 41 LYS HA   1 1 
        57  83475 1 1 41 LYS HB2  H  93.155   1.712   4.691 1.00 . A A . 41 LYS HB2  1 1 
        57  83476 1 1 41 LYS HB3  H  93.712   3.157   5.532 1.00 . A A . 41 LYS HB3  1 1 
        57  83477 1 1 41 LYS HD2  H  93.822   3.270   7.837 1.00 . A A . 41 LYS HD2  1 1 
        57  83478 1 1 41 LYS HD3  H  94.241   1.836   8.774 1.00 . A A . 41 LYS HD3  1 1 
        57  83479 1 1 41 LYS HE2  H  96.303   1.564   7.670 1.00 . A A . 41 LYS HE2  1 1 
        57  83480 1 1 41 LYS HE3  H  95.810   2.573   6.310 1.00 . A A . 41 LYS HE3  1 1 
        57  83481 1 1 41 LYS HG2  H  92.699   0.959   7.255 1.00 . A A . 41 LYS HG2  1 1 
        57  83482 1 1 41 LYS HG3  H  94.225   0.652   6.423 1.00 . A A . 41 LYS HG3  1 1 
        57  83483 1 1 41 LYS HZ1  H  96.731   3.362   8.976 1.00 . A A . 41 LYS HZ1  1 1 
        57  83484 1 1 41 LYS HZ2  H  95.602   4.359   8.191 1.00 . A A . 41 LYS HZ2  1 1 
        57  83485 1 1 41 LYS HZ3  H  97.102   4.032   7.462 1.00 . A A . 41 LYS HZ3  1 1 
        57  83486 1 1 41 LYS N    N  91.455   3.168   7.238 1.00 . A A . 41 LYS N    1 1 
        57  83487 1 1 41 LYS NZ   N  96.341   3.640   8.053 1.00 . A A . 41 LYS NZ   1 1 
        57  83488 1 1 41 LYS O    O  90.468   0.701   6.430 1.00 . A A . 41 LYS O    1 1 
        57  83489 1 1 42 PRO C    C  90.027  -1.038   3.859 1.00 . A A . 42 PRO C    1 1 
        57  83490 1 1 42 PRO CA   C  89.278   0.295   3.972 1.00 . A A . 42 PRO CA   1 1 
        57  83491 1 1 42 PRO CB   C  88.733   0.727   2.605 1.00 . A A . 42 PRO CB   1 1 
        57  83492 1 1 42 PRO CD   C  90.420   2.345   3.246 1.00 . A A . 42 PRO CD   1 1 
        57  83493 1 1 42 PRO CG   C  89.763   1.654   2.049 1.00 . A A . 42 PRO CG   1 1 
        57  83494 1 1 42 PRO HA   H  88.466   0.212   4.677 1.00 . A A . 42 PRO HA   1 1 
        57  83495 1 1 42 PRO HB2  H  88.607  -0.132   1.960 1.00 . A A . 42 PRO HB2  1 1 
        57  83496 1 1 42 PRO HB3  H  87.796   1.250   2.723 1.00 . A A . 42 PRO HB3  1 1 
        57  83497 1 1 42 PRO HD2  H  91.478   2.477   3.071 1.00 . A A . 42 PRO HD2  1 1 
        57  83498 1 1 42 PRO HD3  H  89.944   3.292   3.447 1.00 . A A . 42 PRO HD3  1 1 
        57  83499 1 1 42 PRO HG2  H  90.499   1.094   1.489 1.00 . A A . 42 PRO HG2  1 1 
        57  83500 1 1 42 PRO HG3  H  89.295   2.392   1.416 1.00 . A A . 42 PRO HG3  1 1 
        57  83501 1 1 42 PRO N    N  90.189   1.412   4.361 1.00 . A A . 42 PRO N    1 1 
        57  83502 1 1 42 PRO O    O  91.237  -1.069   3.758 1.00 . A A . 42 PRO O    1 1 
        57  83503 1 1 43 PRO C    C  90.760  -3.643   2.497 1.00 . A A . 43 PRO C    1 1 
        57  83504 1 1 43 PRO CA   C  89.914  -3.492   3.766 1.00 . A A . 43 PRO CA   1 1 
        57  83505 1 1 43 PRO CB   C  88.704  -4.443   3.733 1.00 . A A . 43 PRO CB   1 1 
        57  83506 1 1 43 PRO CD   C  87.846  -2.191   3.982 1.00 . A A . 43 PRO CD   1 1 
        57  83507 1 1 43 PRO CG   C  87.513  -3.585   3.453 1.00 . A A . 43 PRO CG   1 1 
        57  83508 1 1 43 PRO HA   H  90.513  -3.700   4.638 1.00 . A A . 43 PRO HA   1 1 
        57  83509 1 1 43 PRO HB2  H  88.828  -5.181   2.951 1.00 . A A . 43 PRO HB2  1 1 
        57  83510 1 1 43 PRO HB3  H  88.586  -4.930   4.689 1.00 . A A . 43 PRO HB3  1 1 
        57  83511 1 1 43 PRO HD2  H  87.382  -1.431   3.369 1.00 . A A . 43 PRO HD2  1 1 
        57  83512 1 1 43 PRO HD3  H  87.544  -2.091   5.014 1.00 . A A . 43 PRO HD3  1 1 
        57  83513 1 1 43 PRO HG2  H  87.329  -3.547   2.388 1.00 . A A . 43 PRO HG2  1 1 
        57  83514 1 1 43 PRO HG3  H  86.647  -3.972   3.968 1.00 . A A . 43 PRO HG3  1 1 
        57  83515 1 1 43 PRO N    N  89.310  -2.131   3.872 1.00 . A A . 43 PRO N    1 1 
        57  83516 1 1 43 PRO O    O  90.511  -3.004   1.495 1.00 . A A . 43 PRO O    1 1 
        57  83517 1 1 44 LYS C    C  93.347  -3.357   1.019 1.00 . A A . 44 LYS C    1 1 
        57  83518 1 1 44 LYS CA   C  92.624  -4.671   1.336 1.00 . A A . 44 LYS CA   1 1 
        57  83519 1 1 44 LYS CB   C  91.756  -5.100   0.145 1.00 . A A . 44 LYS CB   1 1 
        57  83520 1 1 44 LYS CD   C  91.735  -6.429  -1.971 1.00 . A A . 44 LYS CD   1 1 
        57  83521 1 1 44 LYS CE   C  90.936  -7.583  -1.362 1.00 . A A . 44 LYS CE   1 1 
        57  83522 1 1 44 LYS CG   C  92.627  -5.803  -0.898 1.00 . A A . 44 LYS CG   1 1 
        57  83523 1 1 44 LYS H    H  91.946  -4.984   3.356 1.00 . A A . 44 LYS H    1 1 
        57  83524 1 1 44 LYS HA   H  93.355  -5.439   1.543 1.00 . A A . 44 LYS HA   1 1 
        57  83525 1 1 44 LYS HB2  H  90.988  -5.776   0.490 1.00 . A A . 44 LYS HB2  1 1 
        57  83526 1 1 44 LYS HB3  H  91.294  -4.231  -0.299 1.00 . A A . 44 LYS HB3  1 1 
        57  83527 1 1 44 LYS HD2  H  91.055  -5.682  -2.355 1.00 . A A . 44 LYS HD2  1 1 
        57  83528 1 1 44 LYS HD3  H  92.349  -6.804  -2.776 1.00 . A A . 44 LYS HD3  1 1 
        57  83529 1 1 44 LYS HE2  H  91.496  -8.018  -0.548 1.00 . A A . 44 LYS HE2  1 1 
        57  83530 1 1 44 LYS HE3  H  89.993  -7.211  -0.991 1.00 . A A . 44 LYS HE3  1 1 
        57  83531 1 1 44 LYS HG2  H  93.291  -5.083  -1.355 1.00 . A A . 44 LYS HG2  1 1 
        57  83532 1 1 44 LYS HG3  H  93.209  -6.577  -0.419 1.00 . A A . 44 LYS HG3  1 1 
        57  83533 1 1 44 LYS HZ1  H  90.036  -9.338  -2.030 1.00 . A A . 44 LYS HZ1  1 1 
        57  83534 1 1 44 LYS HZ2  H  91.587  -9.068  -2.667 1.00 . A A . 44 LYS HZ2  1 1 
        57  83535 1 1 44 LYS HZ3  H  90.262  -8.173  -3.242 1.00 . A A . 44 LYS HZ3  1 1 
        57  83536 1 1 44 LYS N    N  91.760  -4.481   2.536 1.00 . A A . 44 LYS N    1 1 
        57  83537 1 1 44 LYS NZ   N  90.687  -8.619  -2.404 1.00 . A A . 44 LYS NZ   1 1 
        57  83538 1 1 44 LYS O    O  94.014  -2.793   1.865 1.00 . A A . 44 LYS O    1 1 
        57  83539 1 1 45 LYS C    C  92.915  -0.631  -1.212 1.00 . A A . 45 LYS C    1 1 
        57  83540 1 1 45 LYS CA   C  93.912  -1.583  -0.545 1.00 . A A . 45 LYS CA   1 1 
        57  83541 1 1 45 LYS CB   C  95.069  -1.876  -1.507 1.00 . A A . 45 LYS CB   1 1 
        57  83542 1 1 45 LYS CD   C  95.605  -3.471  -3.355 1.00 . A A . 45 LYS CD   1 1 
        57  83543 1 1 45 LYS CE   C  96.854  -2.651  -3.685 1.00 . A A . 45 LYS CE   1 1 
        57  83544 1 1 45 LYS CG   C  94.530  -2.552  -2.769 1.00 . A A . 45 LYS CG   1 1 
        57  83545 1 1 45 LYS H    H  92.685  -3.331  -0.856 1.00 . A A . 45 LYS H    1 1 
        57  83546 1 1 45 LYS HA   H  94.301  -1.118   0.349 1.00 . A A . 45 LYS HA   1 1 
        57  83547 1 1 45 LYS HB2  H  95.558  -0.949  -1.771 1.00 . A A . 45 LYS HB2  1 1 
        57  83548 1 1 45 LYS HB3  H  95.778  -2.530  -1.022 1.00 . A A . 45 LYS HB3  1 1 
        57  83549 1 1 45 LYS HD2  H  95.855  -4.236  -2.634 1.00 . A A . 45 LYS HD2  1 1 
        57  83550 1 1 45 LYS HD3  H  95.231  -3.933  -4.257 1.00 . A A . 45 LYS HD3  1 1 
        57  83551 1 1 45 LYS HE2  H  96.582  -1.821  -4.320 1.00 . A A . 45 LYS HE2  1 1 
        57  83552 1 1 45 LYS HE3  H  97.290  -2.277  -2.770 1.00 . A A . 45 LYS HE3  1 1 
        57  83553 1 1 45 LYS HG2  H  93.655  -3.134  -2.520 1.00 . A A . 45 LYS HG2  1 1 
        57  83554 1 1 45 LYS HG3  H  94.268  -1.799  -3.497 1.00 . A A . 45 LYS HG3  1 1 
        57  83555 1 1 45 LYS HZ1  H  98.633  -2.931  -4.729 1.00 . A A . 45 LYS HZ1  1 1 
        57  83556 1 1 45 LYS HZ2  H  97.381  -3.979  -5.199 1.00 . A A . 45 LYS HZ2  1 1 
        57  83557 1 1 45 LYS HZ3  H  98.203  -4.236  -3.735 1.00 . A A . 45 LYS HZ3  1 1 
        57  83558 1 1 45 LYS N    N  93.225  -2.862  -0.187 1.00 . A A . 45 LYS N    1 1 
        57  83559 1 1 45 LYS NZ   N  97.842  -3.515  -4.390 1.00 . A A . 45 LYS NZ   1 1 
        57  83560 1 1 45 LYS O    O  93.082  -0.239  -2.350 1.00 . A A . 45 LYS O    1 1 
        57  83561 1 1 46 GLY C    C  91.292   2.126  -0.816 1.00 . A A . 46 GLY C    1 1 
        57  83562 1 1 46 GLY CA   C  90.879   0.681  -1.105 1.00 . A A . 46 GLY CA   1 1 
        57  83563 1 1 46 GLY H    H  91.766  -0.574   0.407 1.00 . A A . 46 GLY H    1 1 
        57  83564 1 1 46 GLY HA2  H  90.831   0.524  -2.173 1.00 . A A . 46 GLY HA2  1 1 
        57  83565 1 1 46 GLY HA3  H  89.909   0.493  -0.669 1.00 . A A . 46 GLY HA3  1 1 
        57  83566 1 1 46 GLY N    N  91.882  -0.250  -0.511 1.00 . A A . 46 GLY N    1 1 
        57  83567 1 1 46 GLY O    O  90.464   3.010  -0.726 1.00 . A A . 46 GLY O    1 1 
        57  83568 1 1 47 VAL C    C  92.380   4.283   0.888 1.00 . A A . 47 VAL C    1 1 
        57  83569 1 1 47 VAL CA   C  93.049   3.753  -0.383 1.00 . A A . 47 VAL CA   1 1 
        57  83570 1 1 47 VAL CB   C  92.713   4.671  -1.562 1.00 . A A . 47 VAL CB   1 1 
        57  83571 1 1 47 VAL CG1  C  93.176   6.095  -1.249 1.00 . A A . 47 VAL CG1  1 1 
        57  83572 1 1 47 VAL CG2  C  93.428   4.168  -2.818 1.00 . A A . 47 VAL CG2  1 1 
        57  83573 1 1 47 VAL H    H  93.215   1.636  -0.746 1.00 . A A . 47 VAL H    1 1 
        57  83574 1 1 47 VAL HA   H  94.120   3.735  -0.240 1.00 . A A . 47 VAL HA   1 1 
        57  83575 1 1 47 VAL HB   H  91.645   4.668  -1.727 1.00 . A A . 47 VAL HB   1 1 
        57  83576 1 1 47 VAL HG11 H  94.184   6.069  -0.863 1.00 . A A . 47 VAL HG11 1 1 
        57  83577 1 1 47 VAL HG12 H  92.519   6.534  -0.512 1.00 . A A . 47 VAL HG12 1 1 
        57  83578 1 1 47 VAL HG13 H  93.151   6.688  -2.152 1.00 . A A . 47 VAL HG13 1 1 
        57  83579 1 1 47 VAL HG21 H  94.488   4.352  -2.726 1.00 . A A . 47 VAL HG21 1 1 
        57  83580 1 1 47 VAL HG22 H  93.046   4.690  -3.683 1.00 . A A . 47 VAL HG22 1 1 
        57  83581 1 1 47 VAL HG23 H  93.254   3.108  -2.931 1.00 . A A . 47 VAL HG23 1 1 
        57  83582 1 1 47 VAL N    N  92.569   2.369  -0.669 1.00 . A A . 47 VAL N    1 1 
        57  83583 1 1 47 VAL O    O  91.283   3.893   1.234 1.00 . A A . 47 VAL O    1 1 
        57  83584 1 1 48 GLN C    C  91.016   6.212   2.553 1.00 . A A . 48 GLN C    1 1 
        57  83585 1 1 48 GLN CA   C  92.439   5.724   2.836 1.00 . A A . 48 GLN CA   1 1 
        57  83586 1 1 48 GLN CB   C  93.291   6.896   3.332 1.00 . A A . 48 GLN CB   1 1 
        57  83587 1 1 48 GLN CD   C  93.569   8.459   5.262 1.00 . A A . 48 GLN CD   1 1 
        57  83588 1 1 48 GLN CG   C  92.570   7.602   4.482 1.00 . A A . 48 GLN CG   1 1 
        57  83589 1 1 48 GLN H    H  93.919   5.471   1.291 1.00 . A A . 48 GLN H    1 1 
        57  83590 1 1 48 GLN HA   H  92.411   4.954   3.593 1.00 . A A . 48 GLN HA   1 1 
        57  83591 1 1 48 GLN HB2  H  94.246   6.525   3.677 1.00 . A A . 48 GLN HB2  1 1 
        57  83592 1 1 48 GLN HB3  H  93.447   7.595   2.524 1.00 . A A . 48 GLN HB3  1 1 
        57  83593 1 1 48 GLN HE21 H  92.665  10.170   4.815 1.00 . A A . 48 GLN HE21 1 1 
        57  83594 1 1 48 GLN HE22 H  94.050  10.313   5.787 1.00 . A A . 48 GLN HE22 1 1 
        57  83595 1 1 48 GLN HG2  H  91.788   8.231   4.084 1.00 . A A . 48 GLN HG2  1 1 
        57  83596 1 1 48 GLN HG3  H  92.139   6.865   5.143 1.00 . A A . 48 GLN HG3  1 1 
        57  83597 1 1 48 GLN N    N  93.034   5.170   1.587 1.00 . A A . 48 GLN N    1 1 
        57  83598 1 1 48 GLN NE2  N  93.415   9.755   5.290 1.00 . A A . 48 GLN NE2  1 1 
        57  83599 1 1 48 GLN O    O  90.742   6.788   1.519 1.00 . A A . 48 GLN O    1 1 
        57  83600 1 1 48 GLN OE1  O  94.499   7.945   5.851 1.00 . A A . 48 GLN OE1  1 1 
        57  83601 1 1 49 GLY C    C  87.733   5.460   3.906 1.00 . A A . 49 GLY C    1 1 
        57  83602 1 1 49 GLY CA   C  88.704   6.445   3.251 1.00 . A A . 49 GLY CA   1 1 
        57  83603 1 1 49 GLY H    H  90.351   5.525   4.295 1.00 . A A . 49 GLY H    1 1 
        57  83604 1 1 49 GLY HA2  H  88.574   7.424   3.689 1.00 . A A . 49 GLY HA2  1 1 
        57  83605 1 1 49 GLY HA3  H  88.500   6.494   2.192 1.00 . A A . 49 GLY HA3  1 1 
        57  83606 1 1 49 GLY N    N  90.108   5.989   3.466 1.00 . A A . 49 GLY N    1 1 
        57  83607 1 1 49 GLY O    O  86.893   4.876   3.250 1.00 . A A . 49 GLY O    1 1 
        57  83608 1 1 50 .   C    C  87.075   4.458   7.397 1.00 . A A . 50 RCY C    1 1 
        57  83609 1 1 50 .   C1C  C  80.443   1.262   3.353 1.00 . A A . 50 RCY C1C  1 1 
        57  83610 1 1 50 .   C1L  C  84.358   3.311   4.054 1.00 . A A . 50 RCY C1L  1 1 
        57  83611 1 1 50 .   C1M  C  80.215   2.919   6.654 1.00 . A A . 50 RCY C1M  1 1 
        57  83612 1 1 50 .   C1P  C  82.868   3.665   3.964 1.00 . A A . 50 RCY C1P  1 1 
        57  83613 1 1 50 .   C1Q  C  83.137   2.235   5.838 1.00 . A A . 50 RCY C1Q  1 1 
        57  83614 1 1 50 .   C1S  C  84.449   2.936   5.537 1.00 . A A . 50 RCY C1S  1 1 
        57  83615 1 1 50 .   C1U  C  80.539   2.929   5.257 1.00 . A A . 50 RCY C1U  1 1 
        57  83616 1 1 50 .   C1V  C  78.349   1.798   4.677 1.00 . A A . 50 RCY C1V  1 1 
        57  83617 1 1 50 .   C1W  C  80.246   1.448   7.089 1.00 . A A . 50 RCY C1W  1 1 
        57  83618 1 1 50 .   C1X  C  79.873   1.666   4.714 1.00 . A A . 50 RCY C1X  1 1 
        57  83619 1 1 50 .   C1Y  C  78.986   1.095   7.884 1.00 . A A . 50 RCY C1Y  1 1 
        57  83620 1 1 50 .   C1Z  C  81.501   1.135   7.903 1.00 . A A . 50 RCY C1Z  1 1 
        57  83621 1 1 50 .   CA   C  86.911   4.327   5.881 1.00 . A A . 50 RCY CA   1 1 
        57  83622 1 1 50 .   CB   C  87.236   2.894   5.453 1.00 . A A . 50 RCY CB   1 1 
        57  83623 1 1 50 .   H1S  H  84.333   3.355   6.526 1.00 . A A . 50 RCY H1S  1 1 
        57  83624 1 1 50 .   H1U  H  80.098   3.798   4.791 1.00 . A A . 50 RCY H1U  1 1 
        57  83625 1 1 50 .   HA   H  85.893   4.562   5.610 1.00 . A A . 50 RCY HA   1 1 
        57  83626 1 1 50 .   HB1  H  88.126   2.558   5.965 1.00 . A A . 50 RCY HB1  1 1 
        57  83627 1 1 50 .   HB2  H  87.402   2.866   4.387 1.00 . A A . 50 RCY HB2  1 1 
        57  83628 1 1 50 .   HN1  H  88.517   5.754   5.709 1.00 . A A . 50 RCY HN1  1 1 
        57  83629 1 1 50 .   N    N  87.836   5.273   5.195 1.00 . A A . 50 RCY N    1 1 
        57  83630 1 1 50 .   N1R  N  82.053   2.944   5.036 1.00 . A A . 50 RCY N1R  1 1 
        57  83631 1 1 50 .   N1V  N  80.289   0.662   5.780 1.00 . A A . 50 RCY N1V  1 1 
        57  83632 1 1 50 .   O    O  87.309   3.489   8.092 1.00 . A A . 50 RCY O    1 1 
        57  83633 1 1 50 .   O1G  O  82.389   4.435   3.133 1.00 . A A . 50 RCY O1G  1 1 
        57  83634 1 1 50 .   O1H  O  82.984   1.274   6.590 1.00 . A A . 50 RCY O1H  1 1 
        57  83635 1 1 50 .   O1J  O  80.650  -0.740   5.593 1.00 . A A . 50 RCY O1J  1 1 
        57  83636 1 1 50 .   SG   S  85.851   1.809   5.877 1.00 . A A . 50 RCY SG   1 1 
        57  83637 1 1 51 GLY C    C  86.293   4.779  10.135 1.00 . A A . 51 GLY C    1 1 
        57  83638 1 1 51 GLY CA   C  87.096   5.845   9.387 1.00 . A A . 51 GLY CA   1 1 
        57  83639 1 1 51 GLY H    H  86.758   6.416   7.337 1.00 . A A . 51 GLY H    1 1 
        57  83640 1 1 51 GLY HA2  H  88.139   5.766   9.657 1.00 . A A . 51 GLY HA2  1 1 
        57  83641 1 1 51 GLY HA3  H  86.727   6.823   9.658 1.00 . A A . 51 GLY HA3  1 1 
        57  83642 1 1 51 GLY N    N  86.950   5.649   7.916 1.00 . A A . 51 GLY N    1 1 
        57  83643 1 1 51 GLY O    O  86.762   4.193  11.090 1.00 . A A . 51 GLY O    1 1 
        57  83644 1 1 52 ASP C    C  84.212   3.801  11.903 1.00 . A A . 52 ASP C    1 1 
        57  83645 1 1 52 ASP CA   C  84.253   3.499  10.403 1.00 . A A . 52 ASP CA   1 1 
        57  83646 1 1 52 ASP CB   C  84.862   2.112  10.179 1.00 . A A . 52 ASP CB   1 1 
        57  83647 1 1 52 ASP CG   C  84.028   1.063  10.916 1.00 . A A . 52 ASP CG   1 1 
        57  83648 1 1 52 ASP H    H  84.723   5.011   8.941 1.00 . A A . 52 ASP H    1 1 
        57  83649 1 1 52 ASP HA   H  83.250   3.520  10.004 1.00 . A A . 52 ASP HA   1 1 
        57  83650 1 1 52 ASP HB2  H  84.869   1.890   9.121 1.00 . A A . 52 ASP HB2  1 1 
        57  83651 1 1 52 ASP HB3  H  85.873   2.096  10.557 1.00 . A A . 52 ASP HB3  1 1 
        57  83652 1 1 52 ASP N    N  85.084   4.525   9.712 1.00 . A A . 52 ASP N    1 1 
        57  83653 1 1 52 ASP O    O  83.339   4.498  12.381 1.00 . A A . 52 ASP O    1 1 
        57  83654 1 1 52 ASP OD1  O  84.167   0.966  12.124 1.00 . A A . 52 ASP OD1  1 1 
        57  83655 1 1 52 ASP OD2  O  83.264   0.374  10.260 1.00 . A A . 52 ASP OD2  1 1 
        57  83656 1 1 53 ASP C    C  83.932   2.913  14.768 1.00 . A A . 53 ASP C    1 1 
        57  83657 1 1 53 ASP CA   C  85.169   3.540  14.119 1.00 . A A . 53 ASP CA   1 1 
        57  83658 1 1 53 ASP CB   C  85.175   5.051  14.377 1.00 . A A . 53 ASP CB   1 1 
        57  83659 1 1 53 ASP CG   C  86.015   5.748  13.305 1.00 . A A . 53 ASP CG   1 1 
        57  83660 1 1 53 ASP H    H  85.845   2.725  12.243 1.00 . A A . 53 ASP H    1 1 
        57  83661 1 1 53 ASP HA   H  86.058   3.101  14.547 1.00 . A A . 53 ASP HA   1 1 
        57  83662 1 1 53 ASP HB2  H  84.163   5.428  14.344 1.00 . A A . 53 ASP HB2  1 1 
        57  83663 1 1 53 ASP HB3  H  85.601   5.248  15.349 1.00 . A A . 53 ASP HB3  1 1 
        57  83664 1 1 53 ASP N    N  85.150   3.283  12.649 1.00 . A A . 53 ASP N    1 1 
        57  83665 1 1 53 ASP O    O  84.028   1.953  15.505 1.00 . A A . 53 ASP O    1 1 
        57  83666 1 1 53 ASP OD1  O  87.221   5.567  13.315 1.00 . A A . 53 ASP OD1  1 1 
        57  83667 1 1 53 ASP OD2  O  85.437   6.451  12.492 1.00 . A A . 53 ASP OD2  1 1 
        57  83668 1 1 54 ILE C    C  80.805   2.015  14.070 1.00 . A A . 54 ILE C    1 1 
        57  83669 1 1 54 ILE CA   C  81.525   2.893  15.105 1.00 . A A . 54 ILE CA   1 1 
        57  83670 1 1 54 ILE CB   C  80.604   4.045  15.514 1.00 . A A . 54 ILE CB   1 1 
        57  83671 1 1 54 ILE CD1  C  82.200   4.432  17.398 1.00 . A A . 54 ILE CD1  1 1 
        57  83672 1 1 54 ILE CG1  C  81.415   5.101  16.269 1.00 . A A . 54 ILE CG1  1 1 
        57  83673 1 1 54 ILE CG2  C  79.492   3.514  16.421 1.00 . A A . 54 ILE CG2  1 1 
        57  83674 1 1 54 ILE H    H  82.719   4.229  13.906 1.00 . A A . 54 ILE H    1 1 
        57  83675 1 1 54 ILE HA   H  81.774   2.310  15.976 1.00 . A A . 54 ILE HA   1 1 
        57  83676 1 1 54 ILE HB   H  80.167   4.487  14.630 1.00 . A A . 54 ILE HB   1 1 
        57  83677 1 1 54 ILE HD11 H  83.072   3.943  16.990 1.00 . A A . 54 ILE HD11 1 1 
        57  83678 1 1 54 ILE HD12 H  81.573   3.701  17.888 1.00 . A A . 54 ILE HD12 1 1 
        57  83679 1 1 54 ILE HD13 H  82.508   5.179  18.114 1.00 . A A . 54 ILE HD13 1 1 
        57  83680 1 1 54 ILE HG12 H  82.101   5.582  15.587 1.00 . A A . 54 ILE HG12 1 1 
        57  83681 1 1 54 ILE HG13 H  80.746   5.839  16.686 1.00 . A A . 54 ILE HG13 1 1 
        57  83682 1 1 54 ILE HG21 H  79.930   3.006  17.268 1.00 . A A . 54 ILE HG21 1 1 
        57  83683 1 1 54 ILE HG22 H  78.875   2.822  15.866 1.00 . A A . 54 ILE HG22 1 1 
        57  83684 1 1 54 ILE HG23 H  78.887   4.337  16.769 1.00 . A A . 54 ILE HG23 1 1 
        57  83685 1 1 54 ILE N    N  82.771   3.452  14.502 1.00 . A A . 54 ILE N    1 1 
        57  83686 1 1 54 ILE O    O  80.250   2.518  13.113 1.00 . A A . 54 ILE O    1 1 
        57  83687 1 1 55 PRO C    C  78.632  -0.321  13.561 1.00 . A A . 55 PRO C    1 1 
        57  83688 1 1 55 PRO CA   C  80.140  -0.224  13.307 1.00 . A A . 55 PRO CA   1 1 
        57  83689 1 1 55 PRO CB   C  80.824  -1.559  13.598 1.00 . A A . 55 PRO CB   1 1 
        57  83690 1 1 55 PRO CD   C  81.449  -0.004  15.365 1.00 . A A . 55 PRO CD   1 1 
        57  83691 1 1 55 PRO CG   C  81.212  -1.484  15.039 1.00 . A A . 55 PRO CG   1 1 
        57  83692 1 1 55 PRO HA   H  80.332   0.067  12.287 1.00 . A A . 55 PRO HA   1 1 
        57  83693 1 1 55 PRO HB2  H  80.138  -2.379  13.425 1.00 . A A . 55 PRO HB2  1 1 
        57  83694 1 1 55 PRO HB3  H  81.706  -1.671  12.985 1.00 . A A . 55 PRO HB3  1 1 
        57  83695 1 1 55 PRO HD2  H  80.981   0.255  16.305 1.00 . A A . 55 PRO HD2  1 1 
        57  83696 1 1 55 PRO HD3  H  82.505   0.215  15.392 1.00 . A A . 55 PRO HD3  1 1 
        57  83697 1 1 55 PRO HG2  H  80.416  -1.878  15.655 1.00 . A A . 55 PRO HG2  1 1 
        57  83698 1 1 55 PRO HG3  H  82.121  -2.041  15.207 1.00 . A A . 55 PRO HG3  1 1 
        57  83699 1 1 55 PRO N    N  80.809   0.715  14.251 1.00 . A A . 55 PRO N    1 1 
        57  83700 1 1 55 PRO O    O  78.147  -1.291  14.108 1.00 . A A . 55 PRO O    1 1 
        57  83701 1 1 56 GLY C    C  75.703   1.220  12.160 1.00 . A A . 56 GLY C    1 1 
        57  83702 1 1 56 GLY CA   C  76.413   0.650  13.388 1.00 . A A . 56 GLY CA   1 1 
        57  83703 1 1 56 GLY H    H  78.302   1.453  12.731 1.00 . A A . 56 GLY H    1 1 
        57  83704 1 1 56 GLY HA2  H  76.094  -0.370  13.549 1.00 . A A . 56 GLY HA2  1 1 
        57  83705 1 1 56 GLY HA3  H  76.165   1.247  14.253 1.00 . A A . 56 GLY HA3  1 1 
        57  83706 1 1 56 GLY N    N  77.889   0.680  13.169 1.00 . A A . 56 GLY N    1 1 
        57  83707 1 1 56 GLY O    O  75.522   0.543  11.167 1.00 . A A . 56 GLY O    1 1 
        57  83708 1 1 57 MET C    C  73.510   2.110  10.552 1.00 . A A . 57 MET C    1 1 
        57  83709 1 1 57 MET CA   C  74.598   3.066  11.049 1.00 . A A . 57 MET CA   1 1 
        57  83710 1 1 57 MET CB   C  75.607   3.317   9.926 1.00 . A A . 57 MET CB   1 1 
        57  83711 1 1 57 MET CE   C  77.918   5.602  12.364 1.00 . A A . 57 MET CE   1 1 
        57  83712 1 1 57 MET CG   C  76.536   4.466  10.322 1.00 . A A . 57 MET CG   1 1 
        57  83713 1 1 57 MET H    H  75.452   2.991  13.027 1.00 . A A . 57 MET H    1 1 
        57  83714 1 1 57 MET HA   H  74.148   4.002  11.344 1.00 . A A . 57 MET HA   1 1 
        57  83715 1 1 57 MET HB2  H  76.190   2.423   9.760 1.00 . A A . 57 MET HB2  1 1 
        57  83716 1 1 57 MET HB3  H  75.081   3.578   9.020 1.00 . A A . 57 MET HB3  1 1 
        57  83717 1 1 57 MET HE1  H  78.869   5.595  12.879 1.00 . A A . 57 MET HE1  1 1 
        57  83718 1 1 57 MET HE2  H  77.140   5.884  13.056 1.00 . A A . 57 MET HE2  1 1 
        57  83719 1 1 57 MET HE3  H  77.949   6.312  11.550 1.00 . A A . 57 MET HE3  1 1 
        57  83720 1 1 57 MET HG2  H  77.160   4.731   9.481 1.00 . A A . 57 MET HG2  1 1 
        57  83721 1 1 57 MET HG3  H  75.945   5.322  10.615 1.00 . A A . 57 MET HG3  1 1 
        57  83722 1 1 57 MET N    N  75.297   2.459  12.217 1.00 . A A . 57 MET N    1 1 
        57  83723 1 1 57 MET O    O  73.640   1.491   9.515 1.00 . A A . 57 MET O    1 1 
        57  83724 1 1 57 MET SD   S  77.578   3.950  11.708 1.00 . A A . 57 MET SD   1 1 
        57  83725 1 1 58 GLU C    C  71.007   1.323   9.388 1.00 . A A . 58 GLU C    1 1 
        57  83726 1 1 58 GLU CA   C  71.344   1.068  10.859 1.00 . A A . 58 GLU CA   1 1 
        57  83727 1 1 58 GLU CB   C  70.102   1.324  11.715 1.00 . A A . 58 GLU CB   1 1 
        57  83728 1 1 58 GLU CD   C  70.541  -0.563  13.293 1.00 . A A . 58 GLU CD   1 1 
        57  83729 1 1 58 GLU CG   C  70.399   0.955  13.170 1.00 . A A . 58 GLU CG   1 1 
        57  83730 1 1 58 GLU H    H  72.354   2.492  12.121 1.00 . A A . 58 GLU H    1 1 
        57  83731 1 1 58 GLU HA   H  71.662   0.043  10.984 1.00 . A A . 58 GLU HA   1 1 
        57  83732 1 1 58 GLU HB2  H  69.833   2.369  11.655 1.00 . A A . 58 GLU HB2  1 1 
        57  83733 1 1 58 GLU HB3  H  69.284   0.721  11.353 1.00 . A A . 58 GLU HB3  1 1 
        57  83734 1 1 58 GLU HG2  H  71.318   1.430  13.481 1.00 . A A . 58 GLU HG2  1 1 
        57  83735 1 1 58 GLU HG3  H  69.589   1.291  13.799 1.00 . A A . 58 GLU HG3  1 1 
        57  83736 1 1 58 GLU N    N  72.439   1.984  11.287 1.00 . A A . 58 GLU N    1 1 
        57  83737 1 1 58 GLU O    O  71.158   0.459   8.547 1.00 . A A . 58 GLU O    1 1 
        57  83738 1 1 58 GLU OE1  O  69.523  -1.234  13.313 1.00 . A A . 58 GLU OE1  1 1 
        57  83739 1 1 58 GLU OE2  O  71.667  -1.029  13.366 1.00 . A A . 58 GLU OE2  1 1 
        57  83740 1 1 59 GLY C    C  69.315   4.060   7.620 1.00 . A A . 59 GLY C    1 1 
        57  83741 1 1 59 GLY CA   C  70.202   2.817   7.659 1.00 . A A . 59 GLY CA   1 1 
        57  83742 1 1 59 GLY H    H  70.436   3.185   9.768 1.00 . A A . 59 GLY H    1 1 
        57  83743 1 1 59 GLY HA2  H  71.107   3.000   7.097 1.00 . A A . 59 GLY HA2  1 1 
        57  83744 1 1 59 GLY HA3  H  69.669   1.984   7.225 1.00 . A A . 59 GLY HA3  1 1 
        57  83745 1 1 59 GLY N    N  70.551   2.503   9.073 1.00 . A A . 59 GLY N    1 1 
        57  83746 1 1 59 GLY O    O  68.552   4.259   6.696 1.00 . A A . 59 GLY O    1 1 
        57  83747 1 1 60 .   C    C  67.192   5.850   8.098 1.00 . A A . 60 RCY C    1 1 
        57  83748 1 1 60 .   C1C  C  73.498   2.153   4.022 1.00 . A A . 60 RCY C1C  1 1 
        57  83749 1 1 60 .   C1L  C  71.029   4.453   6.602 1.00 . A A . 60 RCY C1L  1 1 
        57  83750 1 1 60 .   C1M  C  73.877   5.609   2.755 1.00 . A A . 60 RCY C1M  1 1 
        57  83751 1 1 60 .   C1P  C  72.341   3.962   5.976 1.00 . A A . 60 RCY C1P  1 1 
        57  83752 1 1 60 .   C1Q  C  71.685   5.911   4.792 1.00 . A A . 60 RCY C1Q  1 1 
        57  83753 1 1 60 .   C1S  C  71.074   5.927   6.181 1.00 . A A . 60 RCY C1S  1 1 
        57  83754 1 1 60 .   C1U  C  73.921   4.641   3.813 1.00 . A A . 60 RCY C1U  1 1 
        57  83755 1 1 60 .   C1V  C  75.203   3.015   2.356 1.00 . A A . 60 RCY C1V  1 1 
        57  83756 1 1 60 .   C1W  C  72.958   5.023   1.676 1.00 . A A . 60 RCY C1W  1 1 
        57  83757 1 1 60 .   C1X  C  73.888   3.298   3.085 1.00 . A A . 60 RCY C1X  1 1 
        57  83758 1 1 60 .   C1Y  C  73.616   5.118   0.297 1.00 . A A . 60 RCY C1Y  1 1 
        57  83759 1 1 60 .   C1Z  C  71.595   5.715   1.672 1.00 . A A . 60 RCY C1Z  1 1 
        57  83760 1 1 60 .   CA   C  68.581   6.135   8.667 1.00 . A A . 60 RCY CA   1 1 
        57  83761 1 1 60 .   CB   C  69.246   7.232   7.834 1.00 . A A . 60 RCY CB   1 1 
        57  83762 1 1 60 .   H1S  H  71.652   6.829   6.314 1.00 . A A . 60 RCY H1S  1 1 
        57  83763 1 1 60 .   H1U  H  74.852   4.737   4.351 1.00 . A A . 60 RCY H1U  1 1 
        57  83764 1 1 60 .   HA   H  68.488   6.469   9.690 1.00 . A A . 60 RCY HA   1 1 
        57  83765 1 1 60 .   HB1  H  70.226   7.446   8.235 1.00 . A A . 60 RCY HB1  1 1 
        57  83766 1 1 60 .   HB2  H  68.638   8.125   7.867 1.00 . A A . 60 RCY HB2  1 1 
        57  83767 1 1 60 .   HN1  H  70.036   4.703   9.353 1.00 . A A . 60 RCY HN1  1 1 
        57  83768 1 1 60 .   N    N  69.411   4.896   8.624 1.00 . A A . 60 RCY N    1 1 
        57  83769 1 1 60 .   N1R  N  72.749   4.821   4.780 1.00 . A A . 60 RCY N1R  1 1 
        57  83770 1 1 60 .   N1V  N  72.775   3.561   2.081 1.00 . A A . 60 RCY N1V  1 1 
        57  83771 1 1 60 .   O    O  66.720   4.730   8.107 1.00 . A A . 60 RCY O    1 1 
        57  83772 1 1 60 .   O1G  O  72.984   2.997   6.386 1.00 . A A . 60 RCY O1G  1 1 
        57  83773 1 1 60 .   O1H  O  71.375   6.645   3.855 1.00 . A A . 60 RCY O1H  1 1 
        57  83774 1 1 60 .   O1J  O  71.758   2.625   1.610 1.00 . A A . 60 RCY O1J  1 1 
        57  83775 1 1 60 .   SG   S  69.404   6.674   6.119 1.00 . A A . 60 RCY SG   1 1 
        57  83776 1 1 61 GLY C    C  65.233   7.148   5.546 1.00 . A A . 61 GLY C    1 1 
        57  83777 1 1 61 GLY CA   C  65.195   6.687   7.001 1.00 . A A . 61 GLY CA   1 1 
        57  83778 1 1 61 GLY H    H  66.962   7.752   7.594 1.00 . A A . 61 GLY H    1 1 
        57  83779 1 1 61 GLY HA2  H  64.914   5.644   7.047 1.00 . A A . 61 GLY HA2  1 1 
        57  83780 1 1 61 GLY HA3  H  64.478   7.282   7.547 1.00 . A A . 61 GLY HA3  1 1 
        57  83781 1 1 61 GLY N    N  66.547   6.865   7.593 1.00 . A A . 61 GLY N    1 1 
        57  83782 1 1 61 GLY O    O  66.285   7.258   4.950 1.00 . A A . 61 GLY O    1 1 
        57  83783 1 1 62 THR C    C  65.181   7.293   2.748 1.00 . A A . 62 THR C    1 1 
        57  83784 1 1 62 THR CA   C  64.024   7.886   3.559 1.00 . A A . 62 THR CA   1 1 
        57  83785 1 1 62 THR CB   C  64.103   9.414   3.511 1.00 . A A . 62 THR CB   1 1 
        57  83786 1 1 62 THR CG2  C  65.350   9.886   4.260 1.00 . A A . 62 THR CG2  1 1 
        57  83787 1 1 62 THR H    H  63.268   7.329   5.499 1.00 . A A . 62 THR H    1 1 
        57  83788 1 1 62 THR HA   H  63.089   7.565   3.128 1.00 . A A . 62 THR HA   1 1 
        57  83789 1 1 62 THR HB   H  63.226   9.835   3.979 1.00 . A A . 62 THR HB   1 1 
        57  83790 1 1 62 THR HG1  H  65.031   9.593   1.811 1.00 . A A . 62 THR HG1  1 1 
        57  83791 1 1 62 THR HG21 H  65.225   9.707   5.317 1.00 . A A . 62 THR HG21 1 1 
        57  83792 1 1 62 THR HG22 H  65.494  10.943   4.089 1.00 . A A . 62 THR HG22 1 1 
        57  83793 1 1 62 THR HG23 H  66.212   9.343   3.902 1.00 . A A . 62 THR HG23 1 1 
        57  83794 1 1 62 THR N    N  64.091   7.423   4.981 1.00 . A A . 62 THR N    1 1 
        57  83795 1 1 62 THR O    O  65.725   7.932   1.869 1.00 . A A . 62 THR O    1 1 
        57  83796 1 1 62 THR OG1  O  64.170   9.840   2.158 1.00 . A A . 62 THR OG1  1 1 
        57  83797 1 1 63 ASP C    C  66.243   5.187   0.843 1.00 . A A . 63 ASP C    1 1 
        57  83798 1 1 63 ASP CA   C  66.686   5.460   2.280 1.00 . A A . 63 ASP CA   1 1 
        57  83799 1 1 63 ASP CB   C  67.087   4.145   2.951 1.00 . A A . 63 ASP CB   1 1 
        57  83800 1 1 63 ASP CG   C  65.837   3.304   3.215 1.00 . A A . 63 ASP CG   1 1 
        57  83801 1 1 63 ASP H    H  65.116   5.581   3.750 1.00 . A A . 63 ASP H    1 1 
        57  83802 1 1 63 ASP HA   H  67.531   6.133   2.275 1.00 . A A . 63 ASP HA   1 1 
        57  83803 1 1 63 ASP HB2  H  67.759   3.600   2.303 1.00 . A A . 63 ASP HB2  1 1 
        57  83804 1 1 63 ASP HB3  H  67.582   4.354   3.888 1.00 . A A . 63 ASP HB3  1 1 
        57  83805 1 1 63 ASP N    N  65.564   6.081   3.036 1.00 . A A . 63 ASP N    1 1 
        57  83806 1 1 63 ASP O    O  67.056   5.055  -0.050 1.00 . A A . 63 ASP O    1 1 
        57  83807 1 1 63 ASP OD1  O  64.872   3.854   3.720 1.00 . A A . 63 ASP OD1  1 1 
        57  83808 1 1 63 ASP OD2  O  65.865   2.124   2.907 1.00 . A A . 63 ASP OD2  1 1 
        57  83809 1 1 64 ILE C    C  63.262   5.746  -1.062 1.00 . A A . 64 ILE C    1 1 
        57  83810 1 1 64 ILE CA   C  64.458   4.838  -0.771 1.00 . A A . 64 ILE CA   1 1 
        57  83811 1 1 64 ILE CB   C  64.047   3.364  -0.888 1.00 . A A . 64 ILE CB   1 1 
        57  83812 1 1 64 ILE CD1  C  63.447   1.698  -2.652 1.00 . A A . 64 ILE CD1  1 1 
        57  83813 1 1 64 ILE CG1  C  63.287   3.151  -2.199 1.00 . A A . 64 ILE CG1  1 1 
        57  83814 1 1 64 ILE CG2  C  63.145   2.990   0.289 1.00 . A A . 64 ILE CG2  1 1 
        57  83815 1 1 64 ILE H    H  64.323   5.219   1.349 1.00 . A A . 64 ILE H    1 1 
        57  83816 1 1 64 ILE HA   H  65.243   5.047  -1.485 1.00 . A A . 64 ILE HA   1 1 
        57  83817 1 1 64 ILE HB   H  64.930   2.742  -0.876 1.00 . A A . 64 ILE HB   1 1 
        57  83818 1 1 64 ILE HD11 H  63.373   1.044  -1.795 1.00 . A A . 64 ILE HD11 1 1 
        57  83819 1 1 64 ILE HD12 H  64.411   1.571  -3.120 1.00 . A A . 64 ILE HD12 1 1 
        57  83820 1 1 64 ILE HD13 H  62.668   1.454  -3.359 1.00 . A A . 64 ILE HD13 1 1 
        57  83821 1 1 64 ILE HG12 H  62.240   3.368  -2.047 1.00 . A A . 64 ILE HG12 1 1 
        57  83822 1 1 64 ILE HG13 H  63.685   3.808  -2.957 1.00 . A A . 64 ILE HG13 1 1 
        57  83823 1 1 64 ILE HG21 H  62.290   3.650   0.312 1.00 . A A . 64 ILE HG21 1 1 
        57  83824 1 1 64 ILE HG22 H  63.698   3.086   1.212 1.00 . A A . 64 ILE HG22 1 1 
        57  83825 1 1 64 ILE HG23 H  62.809   1.970   0.176 1.00 . A A . 64 ILE HG23 1 1 
        57  83826 1 1 64 ILE N    N  64.959   5.104   0.612 1.00 . A A . 64 ILE N    1 1 
        57  83827 1 1 64 ILE O    O  62.466   5.484  -1.940 1.00 . A A . 64 ILE O    1 1 
        57  83828 1 1 65 THR C    C  61.907   8.000  -2.115 1.00 . A A . 65 THR C    1 1 
        57  83829 1 1 65 THR CA   C  61.995   7.752  -0.608 1.00 . A A . 65 THR CA   1 1 
        57  83830 1 1 65 THR CB   C  62.229   9.080   0.119 1.00 . A A . 65 THR CB   1 1 
        57  83831 1 1 65 THR CG2  C  61.220  10.119  -0.373 1.00 . A A . 65 THR CG2  1 1 
        57  83832 1 1 65 THR H    H  63.790   7.039   0.350 1.00 . A A . 65 THR H    1 1 
        57  83833 1 1 65 THR HA   H  61.076   7.303  -0.260 1.00 . A A . 65 THR HA   1 1 
        57  83834 1 1 65 THR HB   H  63.229   9.431  -0.085 1.00 . A A . 65 THR HB   1 1 
        57  83835 1 1 65 THR HG1  H  62.943   8.819   1.909 1.00 . A A . 65 THR HG1  1 1 
        57  83836 1 1 65 THR HG21 H  60.237   9.672  -0.418 1.00 . A A . 65 THR HG21 1 1 
        57  83837 1 1 65 THR HG22 H  61.505  10.460  -1.357 1.00 . A A . 65 THR HG22 1 1 
        57  83838 1 1 65 THR HG23 H  61.204  10.956   0.308 1.00 . A A . 65 THR HG23 1 1 
        57  83839 1 1 65 THR N    N  63.134   6.829  -0.346 1.00 . A A . 65 THR N    1 1 
        57  83840 1 1 65 THR O    O  60.922   8.503  -2.618 1.00 . A A . 65 THR O    1 1 
        57  83841 1 1 65 THR OG1  O  62.069   8.887   1.517 1.00 . A A . 65 THR OG1  1 1 
        57  83842 1 1 66 VAL C    C  63.775   6.752  -4.981 1.00 . A A . 66 VAL C    1 1 
        57  83843 1 1 66 VAL CA   C  62.929   7.840  -4.310 1.00 . A A . 66 VAL CA   1 1 
        57  83844 1 1 66 VAL CB   C  63.508   9.225  -4.642 1.00 . A A . 66 VAL CB   1 1 
        57  83845 1 1 66 VAL CG1  C  62.372  10.245  -4.737 1.00 . A A . 66 VAL CG1  1 1 
        57  83846 1 1 66 VAL CG2  C  64.480   9.648  -3.538 1.00 . A A . 66 VAL CG2  1 1 
        57  83847 1 1 66 VAL H    H  63.715   7.232  -2.404 1.00 . A A . 66 VAL H    1 1 
        57  83848 1 1 66 VAL HA   H  61.915   7.775  -4.676 1.00 . A A . 66 VAL HA   1 1 
        57  83849 1 1 66 VAL HB   H  64.030   9.179  -5.587 1.00 . A A . 66 VAL HB   1 1 
        57  83850 1 1 66 VAL HG11 H  62.783  11.226  -4.922 1.00 . A A . 66 VAL HG11 1 1 
        57  83851 1 1 66 VAL HG12 H  61.819  10.255  -3.810 1.00 . A A . 66 VAL HG12 1 1 
        57  83852 1 1 66 VAL HG13 H  61.711   9.973  -5.547 1.00 . A A . 66 VAL HG13 1 1 
        57  83853 1 1 66 VAL HG21 H  65.113   8.813  -3.276 1.00 . A A . 66 VAL HG21 1 1 
        57  83854 1 1 66 VAL HG22 H  63.922   9.963  -2.669 1.00 . A A . 66 VAL HG22 1 1 
        57  83855 1 1 66 VAL HG23 H  65.090  10.466  -3.890 1.00 . A A . 66 VAL HG23 1 1 
        57  83856 1 1 66 VAL N    N  62.936   7.639  -2.836 1.00 . A A . 66 VAL N    1 1 
        57  83857 1 1 66 VAL O    O  63.255   5.870  -5.636 1.00 . A A . 66 VAL O    1 1 
        57  83858 1 1 67 ILE C    C  67.055   5.344  -4.523 1.00 . A A . 67 ILE C    1 1 
        57  83859 1 1 67 ILE CA   C  65.948   5.787  -5.484 1.00 . A A . 67 ILE CA   1 1 
        57  83860 1 1 67 ILE CB   C  66.580   6.391  -6.743 1.00 . A A . 67 ILE CB   1 1 
        57  83861 1 1 67 ILE CD1  C  66.045   7.374  -8.978 1.00 . A A . 67 ILE CD1  1 1 
        57  83862 1 1 67 ILE CG1  C  65.524   6.485  -7.847 1.00 . A A . 67 ILE CG1  1 1 
        57  83863 1 1 67 ILE CG2  C  67.731   5.501  -7.215 1.00 . A A . 67 ILE CG2  1 1 
        57  83864 1 1 67 ILE H    H  65.476   7.530  -4.312 1.00 . A A . 67 ILE H    1 1 
        57  83865 1 1 67 ILE HA   H  65.355   4.929  -5.761 1.00 . A A . 67 ILE HA   1 1 
        57  83866 1 1 67 ILE HB   H  66.958   7.378  -6.518 1.00 . A A . 67 ILE HB   1 1 
        57  83867 1 1 67 ILE HD11 H  65.429   7.239  -9.855 1.00 . A A . 67 ILE HD11 1 1 
        57  83868 1 1 67 ILE HD12 H  67.065   7.102  -9.209 1.00 . A A . 67 ILE HD12 1 1 
        57  83869 1 1 67 ILE HD13 H  66.010   8.408  -8.668 1.00 . A A . 67 ILE HD13 1 1 
        57  83870 1 1 67 ILE HG12 H  65.317   5.497  -8.231 1.00 . A A . 67 ILE HG12 1 1 
        57  83871 1 1 67 ILE HG13 H  64.619   6.913  -7.444 1.00 . A A . 67 ILE HG13 1 1 
        57  83872 1 1 67 ILE HG21 H  67.900   5.659  -8.270 1.00 . A A . 67 ILE HG21 1 1 
        57  83873 1 1 67 ILE HG22 H  67.479   4.465  -7.042 1.00 . A A . 67 ILE HG22 1 1 
        57  83874 1 1 67 ILE HG23 H  68.627   5.749  -6.665 1.00 . A A . 67 ILE HG23 1 1 
        57  83875 1 1 67 ILE N    N  65.075   6.812  -4.839 1.00 . A A . 67 ILE N    1 1 
        57  83876 1 1 67 ILE O    O  68.082   5.985  -4.415 1.00 . A A . 67 ILE O    1 1 
        57  83877 1 1 68 .   C    C  69.132   3.262  -3.775 1.00 . A A . 68 RCY C    1 1 
        57  83878 1 1 68 .   C1C  C  72.823   0.458  -4.961 1.00 . A A . 68 RCY C1C  1 1 
        57  83879 1 1 68 .   C1L  C  67.987   1.338  -4.437 1.00 . A A . 68 RCY C1L  1 1 
        57  83880 1 1 68 .   C1M  C  70.918   1.756  -7.856 1.00 . A A . 68 RCY C1M  1 1 
        57  83881 1 1 68 .   C1P  C  68.782   1.385  -5.749 1.00 . A A . 68 RCY C1P  1 1 
        57  83882 1 1 68 .   C1Q  C  70.338   1.644  -3.977 1.00 . A A . 68 RCY C1Q  1 1 
        57  83883 1 1 68 .   C1S  C  69.102   0.923  -3.471 1.00 . A A . 68 RCY C1S  1 1 
        57  83884 1 1 68 .   C1U  C  71.395   1.866  -6.507 1.00 . A A . 68 RCY C1U  1 1 
        57  83885 1 1 68 .   C1V  C  73.731   1.189  -7.212 1.00 . A A . 68 RCY C1V  1 1 
        57  83886 1 1 68 .   C1W  C  70.957   0.263  -8.203 1.00 . A A . 68 RCY C1W  1 1 
        57  83887 1 1 68 .   C1X  C  72.485   0.800  -6.414 1.00 . A A . 68 RCY C1X  1 1 
        57  83888 1 1 68 .   C1Y  C  71.639   0.041  -9.555 1.00 . A A . 68 RCY C1Y  1 1 
        57  83889 1 1 68 .   C1Z  C  69.553  -0.344  -8.202 1.00 . A A . 68 RCY C1Z  1 1 
        57  83890 1 1 68 .   CA   C  67.958   3.772  -2.930 1.00 . A A . 68 RCY CA   1 1 
        57  83891 1 1 68 .   CB   C  67.426   2.637  -2.046 1.00 . A A . 68 RCY CB   1 1 
        57  83892 1 1 68 .   H1S  H  69.785   0.113  -3.263 1.00 . A A . 68 RCY H1S  1 1 
        57  83893 1 1 68 .   H1U  H  71.832   2.842  -6.357 1.00 . A A . 68 RCY H1U  1 1 
        57  83894 1 1 68 .   HA   H  68.282   4.592  -2.308 1.00 . A A . 68 RCY HA   1 1 
        57  83895 1 1 68 .   HB1  H  66.599   2.152  -2.543 1.00 . A A . 68 RCY HB1  1 1 
        57  83896 1 1 68 .   HB2  H  67.090   3.043  -1.104 1.00 . A A . 68 RCY HB2  1 1 
        57  83897 1 1 68 .   HN1  H  66.059   3.720  -3.953 1.00 . A A . 68 RCY HN1  1 1 
        57  83898 1 1 68 .   N    N  66.880   4.243  -3.845 1.00 . A A . 68 RCY N    1 1 
        57  83899 1 1 68 .   N1R  N  70.265   1.650  -5.498 1.00 . A A . 68 RCY N1R  1 1 
        57  83900 1 1 68 .   N1V  N  71.776  -0.371  -7.080 1.00 . A A . 68 RCY N1V  1 1 
        57  83901 1 1 68 .   O    O  68.962   2.412  -4.626 1.00 . A A . 68 RCY O    1 1 
        57  83902 1 1 68 .   O1G  O  68.286   1.229  -6.863 1.00 . A A . 68 RCY O1G  1 1 
        57  83903 1 1 68 .   O1H  O  71.229   2.132  -3.282 1.00 . A A . 68 RCY O1H  1 1 
        57  83904 1 1 68 .   O1J  O  71.861  -1.785  -6.726 1.00 . A A . 68 RCY O1J  1 1 
        57  83905 1 1 68 .   SG   S  68.744   1.433  -1.750 1.00 . A A . 68 RCY SG   1 1 
        57  83906 1 1 69 PRO C    C  71.583   1.834  -4.542 1.00 . A A . 69 PRO C    1 1 
        57  83907 1 1 69 PRO CA   C  71.517   3.354  -4.339 1.00 . A A . 69 PRO CA   1 1 
        57  83908 1 1 69 PRO CB   C  72.690   3.834  -3.481 1.00 . A A . 69 PRO CB   1 1 
        57  83909 1 1 69 PRO CD   C  70.650   4.806  -2.563 1.00 . A A . 69 PRO CD   1 1 
        57  83910 1 1 69 PRO CG   C  72.163   5.005  -2.715 1.00 . A A . 69 PRO CG   1 1 
        57  83911 1 1 69 PRO HA   H  71.540   3.858  -5.291 1.00 . A A . 69 PRO HA   1 1 
        57  83912 1 1 69 PRO HB2  H  73.005   3.050  -2.805 1.00 . A A . 69 PRO HB2  1 1 
        57  83913 1 1 69 PRO HB3  H  73.513   4.141  -4.109 1.00 . A A . 69 PRO HB3  1 1 
        57  83914 1 1 69 PRO HD2  H  70.414   4.461  -1.567 1.00 . A A . 69 PRO HD2  1 1 
        57  83915 1 1 69 PRO HD3  H  70.123   5.722  -2.784 1.00 . A A . 69 PRO HD3  1 1 
        57  83916 1 1 69 PRO HG2  H  72.632   5.047  -1.742 1.00 . A A . 69 PRO HG2  1 1 
        57  83917 1 1 69 PRO HG3  H  72.355   5.917  -3.258 1.00 . A A . 69 PRO HG3  1 1 
        57  83918 1 1 69 PRO N    N  70.318   3.777  -3.561 1.00 . A A . 69 PRO N    1 1 
        57  83919 1 1 69 PRO O    O  72.043   1.355  -5.560 1.00 . A A . 69 PRO O    1 1 
        57  83920 1 1 70 TRP C    C  70.008  -0.905  -4.565 1.00 . A A . 70 TRP C    1 1 
        57  83921 1 1 70 TRP CA   C  71.182  -0.412  -3.716 1.00 . A A . 70 TRP CA   1 1 
        57  83922 1 1 70 TRP CB   C  71.097  -1.053  -2.329 1.00 . A A . 70 TRP CB   1 1 
        57  83923 1 1 70 TRP CD1  C  72.194  -3.219  -3.032 1.00 . A A . 70 TRP CD1  1 1 
        57  83924 1 1 70 TRP CD2  C  70.204  -3.542  -2.032 1.00 . A A . 70 TRP CD2  1 1 
        57  83925 1 1 70 TRP CE2  C  70.704  -4.824  -2.371 1.00 . A A . 70 TRP CE2  1 1 
        57  83926 1 1 70 TRP CE3  C  68.957  -3.466  -1.388 1.00 . A A . 70 TRP CE3  1 1 
        57  83927 1 1 70 TRP CG   C  71.171  -2.540  -2.463 1.00 . A A . 70 TRP CG   1 1 
        57  83928 1 1 70 TRP CH2  C  68.749  -5.891  -1.438 1.00 . A A . 70 TRP CH2  1 1 
        57  83929 1 1 70 TRP CZ2  C  69.988  -5.988  -2.080 1.00 . A A . 70 TRP CZ2  1 1 
        57  83930 1 1 70 TRP CZ3  C  68.236  -4.633  -1.094 1.00 . A A . 70 TRP CZ3  1 1 
        57  83931 1 1 70 TRP H    H  70.774   1.480  -2.764 1.00 . A A . 70 TRP H    1 1 
        57  83932 1 1 70 TRP HA   H  72.111  -0.700  -4.186 1.00 . A A . 70 TRP HA   1 1 
        57  83933 1 1 70 TRP HB2  H  71.919  -0.706  -1.720 1.00 . A A . 70 TRP HB2  1 1 
        57  83934 1 1 70 TRP HB3  H  70.163  -0.781  -1.863 1.00 . A A . 70 TRP HB3  1 1 
        57  83935 1 1 70 TRP HD1  H  73.081  -2.775  -3.458 1.00 . A A . 70 TRP HD1  1 1 
        57  83936 1 1 70 TRP HE1  H  72.500  -5.282  -3.322 1.00 . A A . 70 TRP HE1  1 1 
        57  83937 1 1 70 TRP HE3  H  68.552  -2.503  -1.117 1.00 . A A . 70 TRP HE3  1 1 
        57  83938 1 1 70 TRP HH2  H  68.188  -6.785  -1.208 1.00 . A A . 70 TRP HH2  1 1 
        57  83939 1 1 70 TRP HZ2  H  70.388  -6.954  -2.348 1.00 . A A . 70 TRP HZ2  1 1 
        57  83940 1 1 70 TRP HZ3  H  67.279  -4.561  -0.598 1.00 . A A . 70 TRP HZ3  1 1 
        57  83941 1 1 70 TRP N    N  71.135   1.074  -3.580 1.00 . A A . 70 TRP N    1 1 
        57  83942 1 1 70 TRP NE1  N  71.918  -4.572  -2.978 1.00 . A A . 70 TRP NE1  1 1 
        57  83943 1 1 70 TRP O    O  69.991  -2.033  -5.017 1.00 . A A . 70 TRP O    1 1 
        57  83944 1 1 71 GLU C    C  68.075  -0.265  -7.064 1.00 . A A . 71 GLU C    1 1 
        57  83945 1 1 71 GLU CA   C  67.838  -0.523  -5.573 1.00 . A A . 71 GLU CA   1 1 
        57  83946 1 1 71 GLU CB   C  66.599   0.252  -5.116 1.00 . A A . 71 GLU CB   1 1 
        57  83947 1 1 71 GLU CD   C  65.242  -0.293  -7.142 1.00 . A A . 71 GLU CD   1 1 
        57  83948 1 1 71 GLU CG   C  65.339  -0.451  -5.624 1.00 . A A . 71 GLU CG   1 1 
        57  83949 1 1 71 GLU H    H  69.040   0.817  -4.386 1.00 . A A . 71 GLU H    1 1 
        57  83950 1 1 71 GLU HA   H  67.674  -1.579  -5.416 1.00 . A A . 71 GLU HA   1 1 
        57  83951 1 1 71 GLU HB2  H  66.580   0.294  -4.036 1.00 . A A . 71 GLU HB2  1 1 
        57  83952 1 1 71 GLU HB3  H  66.635   1.255  -5.514 1.00 . A A . 71 GLU HB3  1 1 
        57  83953 1 1 71 GLU HG2  H  65.387  -1.501  -5.372 1.00 . A A . 71 GLU HG2  1 1 
        57  83954 1 1 71 GLU HG3  H  64.469  -0.010  -5.162 1.00 . A A . 71 GLU HG3  1 1 
        57  83955 1 1 71 GLU N    N  69.017  -0.083  -4.771 1.00 . A A . 71 GLU N    1 1 
        57  83956 1 1 71 GLU O    O  68.236  -1.182  -7.844 1.00 . A A . 71 GLU O    1 1 
        57  83957 1 1 71 GLU OE1  O  65.473   0.805  -7.620 1.00 . A A . 71 GLU OE1  1 1 
        57  83958 1 1 71 GLU OE2  O  64.939  -1.274  -7.802 1.00 . A A . 71 GLU OE2  1 1 
        57  83959 1 1 72 ALA C    C  69.708   1.006  -9.350 1.00 . A A . 72 ALA C    1 1 
        57  83960 1 1 72 ALA CA   C  68.265   1.286  -8.918 1.00 . A A . 72 ALA CA   1 1 
        57  83961 1 1 72 ALA CB   C  67.943   2.760  -9.167 1.00 . A A . 72 ALA CB   1 1 
        57  83962 1 1 72 ALA H    H  67.918   1.700  -6.830 1.00 . A A . 72 ALA H    1 1 
        57  83963 1 1 72 ALA HA   H  67.595   0.675  -9.504 1.00 . A A . 72 ALA HA   1 1 
        57  83964 1 1 72 ALA HB1  H  66.967   2.988  -8.766 1.00 . A A . 72 ALA HB1  1 1 
        57  83965 1 1 72 ALA HB2  H  67.949   2.954 -10.230 1.00 . A A . 72 ALA HB2  1 1 
        57  83966 1 1 72 ALA HB3  H  68.685   3.378  -8.683 1.00 . A A . 72 ALA HB3  1 1 
        57  83967 1 1 72 ALA N    N  68.071   0.974  -7.471 1.00 . A A . 72 ALA N    1 1 
        57  83968 1 1 72 ALA O    O  69.995   0.000  -9.967 1.00 . A A . 72 ALA O    1 1 
        57  83969 1 1 73 .   C    C  72.505   0.303  -9.084 1.00 . A A . 73 RCY C    1 1 
        57  83970 1 1 73 .   C1C  C  76.890   7.552  -6.091 1.00 . A A . 73 RCY C1C  1 1 
        57  83971 1 1 73 .   C1L  C  72.928   6.269  -7.572 1.00 . A A . 73 RCY C1L  1 1 
        57  83972 1 1 73 .   C1M  C  75.827   4.450  -4.376 1.00 . A A . 73 RCY C1M  1 1 
        57  83973 1 1 73 .   C1P  C  74.002   6.503  -6.502 1.00 . A A . 73 RCY C1P  1 1 
        57  83974 1 1 73 .   C1Q  C  74.611   4.542  -7.689 1.00 . A A . 73 RCY C1Q  1 1 
        57  83975 1 1 73 .   C1S  C  73.727   5.414  -8.562 1.00 . A A . 73 RCY C1S  1 1 
        57  83976 1 1 73 .   C1U  C  76.227   5.169  -5.552 1.00 . A A . 73 RCY C1U  1 1 
        57  83977 1 1 73 .   C1V  C  78.145   6.258  -4.308 1.00 . A A . 73 RCY C1V  1 1 
        57  83978 1 1 73 .   C1W  C  75.294   5.501  -3.394 1.00 . A A . 73 RCY C1W  1 1 
        57  83979 1 1 73 .   C1X  C  76.801   6.476  -5.007 1.00 . A A . 73 RCY C1X  1 1 
        57  83980 1 1 73 .   C1Y  C  75.913   5.305  -2.007 1.00 . A A . 73 RCY C1Y  1 1 
        57  83981 1 1 73 .   C1Z  C  73.768   5.462  -3.313 1.00 . A A . 73 RCY C1Z  1 1 
        57  83982 1 1 73 .   CA   C  72.030   1.704  -9.477 1.00 . A A . 73 RCY CA   1 1 
        57  83983 1 1 73 .   CB   C  72.912   2.758  -8.803 1.00 . A A . 73 RCY CB   1 1 
        57  83984 1 1 73 .   H1S  H  74.586   5.453  -9.215 1.00 . A A . 73 RCY H1S  1 1 
        57  83985 1 1 73 .   H1U  H  77.003   4.619  -6.064 1.00 . A A . 73 RCY H1U  1 1 
        57  83986 1 1 73 .   HA   H  72.099   1.816 -10.549 1.00 . A A . 73 RCY HA   1 1 
        57  83987 1 1 73 .   HB1  H  73.950   2.479  -8.904 1.00 . A A . 73 RCY HB1  1 1 
        57  83988 1 1 73 .   HB2  H  72.656   2.827  -7.756 1.00 . A A . 73 RCY HB2  1 1 
        57  83989 1 1 73 .   HN1  H  70.354   2.715  -8.575 1.00 . A A . 73 RCY HN1  1 1 
        57  83990 1 1 73 .   N    N  70.613   1.901  -9.055 1.00 . A A . 73 RCY N    1 1 
        57  83991 1 1 73 .   N1R  N  75.046   5.388  -6.499 1.00 . A A . 73 RCY N1R  1 1 
        57  83992 1 1 73 .   N1V  N  75.729   6.839  -3.989 1.00 . A A . 73 RCY N1V  1 1 
        57  83993 1 1 73 .   O    O  73.082   0.101  -8.034 1.00 . A A . 73 RCY O    1 1 
        57  83994 1 1 73 .   O1G  O  74.019   7.469  -5.740 1.00 . A A . 73 RCY O1G  1 1 
        57  83995 1 1 73 .   O1H  O  74.917   3.370  -7.907 1.00 . A A . 73 RCY O1H  1 1 
        57  83996 1 1 73 .   O1J  O  75.229   8.169  -3.656 1.00 . A A . 73 RCY O1J  1 1 
        57  83997 1 1 73 .   SG   S  72.641   4.363  -9.594 1.00 . A A . 73 RCY SG   1 1 
        57  83998 1 1 74 ASN C    C  72.496  -2.415  -8.194 1.00 . A A . 74 ASN C    1 1 
        57  83999 1 1 74 ASN CA   C  72.717  -2.061  -9.668 1.00 . A A . 74 ASN CA   1 1 
        57  84000 1 1 74 ASN CB   C  74.208  -2.201 -10.018 1.00 . A A . 74 ASN CB   1 1 
        57  84001 1 1 74 ASN CG   C  74.380  -3.265 -11.104 1.00 . A A . 74 ASN CG   1 1 
        57  84002 1 1 74 ASN H    H  71.822  -0.454 -10.786 1.00 . A A . 74 ASN H    1 1 
        57  84003 1 1 74 ASN HA   H  72.140  -2.736 -10.281 1.00 . A A . 74 ASN HA   1 1 
        57  84004 1 1 74 ASN HB2  H  74.580  -1.253 -10.379 1.00 . A A . 74 ASN HB2  1 1 
        57  84005 1 1 74 ASN HB3  H  74.765  -2.492  -9.139 1.00 . A A . 74 ASN HB3  1 1 
        57  84006 1 1 74 ASN HD21 H  75.619  -4.374 -10.019 1.00 . A A . 74 ASN HD21 1 1 
        57  84007 1 1 74 ASN HD22 H  75.272  -4.978 -11.567 1.00 . A A . 74 ASN HD22 1 1 
        57  84008 1 1 74 ASN N    N  72.278  -0.659  -9.943 1.00 . A A . 74 ASN N    1 1 
        57  84009 1 1 74 ASN ND2  N  75.155  -4.291 -10.878 1.00 . A A . 74 ASN ND2  1 1 
        57  84010 1 1 74 ASN O    O  71.804  -1.727  -7.469 1.00 . A A . 74 ASN O    1 1 
        57  84011 1 1 74 ASN OD1  O  73.804  -3.162 -12.169 1.00 . A A . 74 ASN OD1  1 1 
        57  84012 1 1 75 HIS C    C  74.265  -4.459  -5.826 1.00 . A A . 75 HIS C    1 1 
        57  84013 1 1 75 HIS CA   C  72.926  -3.919  -6.334 1.00 . A A . 75 HIS CA   1 1 
        57  84014 1 1 75 HIS CB   C  71.866  -5.021  -6.249 1.00 . A A . 75 HIS CB   1 1 
        57  84015 1 1 75 HIS CD2  C  69.339  -4.312  -6.092 1.00 . A A . 75 HIS CD2  1 1 
        57  84016 1 1 75 HIS CE1  C  69.077  -3.636  -8.138 1.00 . A A . 75 HIS CE1  1 1 
        57  84017 1 1 75 HIS CG   C  70.545  -4.486  -6.729 1.00 . A A . 75 HIS CG   1 1 
        57  84018 1 1 75 HIS H    H  73.633  -4.031  -8.362 1.00 . A A . 75 HIS H    1 1 
        57  84019 1 1 75 HIS HA   H  72.623  -3.075  -5.731 1.00 . A A . 75 HIS HA   1 1 
        57  84020 1 1 75 HIS HB2  H  72.164  -5.855  -6.867 1.00 . A A . 75 HIS HB2  1 1 
        57  84021 1 1 75 HIS HB3  H  71.771  -5.350  -5.225 1.00 . A A . 75 HIS HB3  1 1 
        57  84022 1 1 75 HIS HD1  H  71.025  -4.042  -8.744 1.00 . A A . 75 HIS HD1  1 1 
        57  84023 1 1 75 HIS HD2  H  69.139  -4.553  -5.059 1.00 . A A . 75 HIS HD2  1 1 
        57  84024 1 1 75 HIS HE1  H  68.641  -3.241  -9.044 1.00 . A A . 75 HIS HE1  1 1 
        57  84025 1 1 75 HIS HE2  H  67.482  -3.548  -6.808 1.00 . A A . 75 HIS HE2  1 1 
        57  84026 1 1 75 HIS N    N  73.084  -3.494  -7.753 1.00 . A A . 75 HIS N    1 1 
        57  84027 1 1 75 HIS ND1  N  70.353  -4.049  -8.031 1.00 . A A . 75 HIS ND1  1 1 
        57  84028 1 1 75 HIS NE2  N  68.418  -3.775  -6.986 1.00 . A A . 75 HIS NE2  1 1 
        57  84029 1 1 75 HIS O    O  75.236  -4.518  -6.554 1.00 . A A . 75 HIS O    1 1 
        57  84030 1 1 76 .   C    C  75.331  -6.168  -2.752 1.00 . A A . 76 RCY C    1 1 
        57  84031 1 1 76 .   C1C  C  74.515  -0.203  -0.404 1.00 . A A . 76 RCY C1C  1 1 
        57  84032 1 1 76 .   C1L  C  75.638  -1.902  -0.397 1.00 . A A . 76 RCY C1L  1 1 
        57  84033 1 1 76 .   C1M  C  77.898  -1.243   0.680 1.00 . A A . 76 RCY C1M  1 1 
        57  84034 1 1 76 .   C1P  C  75.610  -3.196  -1.229 1.00 . A A . 76 RCY C1P  1 1 
        57  84035 1 1 76 .   C1Q  C  75.421  -2.963  -0.665 1.00 . A A . 76 RCY C1Q  1 1 
        57  84036 1 1 76 .   C1S  C  76.442  -2.472  -1.605 1.00 . A A . 76 RCY C1S  1 1 
        57  84037 1 1 76 .   C1U  C  76.962  -0.853  -0.335 1.00 . A A . 76 RCY C1U  1 1 
        57  84038 1 1 76 .   C1V  C  76.125   1.068   1.087 1.00 . A A . 76 RCY C1V  1 1 
        57  84039 1 1 76 .   C1W  C  77.061  -1.774   1.851 1.00 . A A . 76 RCY C1W  1 1 
        57  84040 1 1 76 .   C1X  C  75.783  -0.281   0.450 1.00 . A A . 76 RCY C1X  1 1 
        57  84041 1 1 76 .   C1Y  C  77.520  -1.145   3.169 1.00 . A A . 76 RCY C1Y  1 1 
        57  84042 1 1 76 .   C1Z  C  77.123  -3.299   1.931 1.00 . A A . 76 RCY C1Z  1 1 
        57  84043 1 1 76 .   CA   C  75.609  -5.395  -4.044 1.00 . A A . 76 RCY CA   1 1 
        57  84044 1 1 76 .   CB   C  76.572  -4.239  -3.758 1.00 . A A . 76 RCY CB   1 1 
        57  84045 1 1 76 .   H1S  H  76.956  -3.420  -1.660 1.00 . A A . 76 RCY H1S  1 1 
        57  84046 1 1 76 .   H1U  H  77.397  -0.077  -0.949 1.00 . A A . 76 RCY H1U  1 1 
        57  84047 1 1 76 .   HA   H  76.052  -6.060  -4.770 1.00 . A A . 76 RCY HA   1 1 
        57  84048 1 1 76 .   HB1  H  77.121  -3.998  -4.656 1.00 . A A . 76 RCY HB1  1 1 
        57  84049 1 1 76 .   HB2  H  77.263  -4.531  -2.984 1.00 . A A . 76 RCY HB2  1 1 
        57  84050 1 1 76 .   HN1  H  73.536  -4.805  -4.011 1.00 . A A . 76 RCY HN1  1 1 
        57  84051 1 1 76 .   N    N  74.329  -4.856  -4.585 1.00 . A A . 76 RCY N    1 1 
        57  84052 1 1 76 .   N1R  N  76.568  -2.041  -1.216 1.00 . A A . 76 RCY N1R  1 1 
        57  84053 1 1 76 .   N1V  N  75.631  -1.348   1.525 1.00 . A A . 76 RCY N1V  1 1 
        57  84054 1 1 76 .   O    O  75.730  -5.765  -1.678 1.00 . A A . 76 RCY O    1 1 
        57  84055 1 1 76 .   O1G  O  74.829  -3.570  -2.081 1.00 . A A . 76 RCY O1G  1 1 
        57  84056 1 1 76 .   O1H  O  75.001  -2.636   0.444 1.00 . A A . 76 RCY O1H  1 1 
        57  84057 1 1 76 .   O1J  O  74.393  -1.852   2.114 1.00 . A A . 76 RCY O1J  1 1 
        57  84058 1 1 76 .   SG   S  75.633  -2.789  -3.216 1.00 . A A . 76 RCY SG   1 1 
        57  84059 1 1 77 GLU C    C  75.588  -8.792  -1.129 1.00 . A A . 77 GLU C    1 1 
        57  84060 1 1 77 GLU CA   C  74.331  -8.074  -1.635 1.00 . A A . 77 GLU CA   1 1 
        57  84061 1 1 77 GLU CB   C  73.252  -9.107  -1.970 1.00 . A A . 77 GLU CB   1 1 
        57  84062 1 1 77 GLU CD   C  72.721 -11.040  -3.462 1.00 . A A . 77 GLU CD   1 1 
        57  84063 1 1 77 GLU CG   C  73.595  -9.796  -3.292 1.00 . A A . 77 GLU CG   1 1 
        57  84064 1 1 77 GLU H    H  74.330  -7.576  -3.730 1.00 . A A . 77 GLU H    1 1 
        57  84065 1 1 77 GLU HA   H  73.963  -7.415  -0.861 1.00 . A A . 77 GLU HA   1 1 
        57  84066 1 1 77 GLU HB2  H  73.201  -9.844  -1.180 1.00 . A A . 77 GLU HB2  1 1 
        57  84067 1 1 77 GLU HB3  H  72.297  -8.612  -2.061 1.00 . A A . 77 GLU HB3  1 1 
        57  84068 1 1 77 GLU HG2  H  73.416  -9.114  -4.110 1.00 . A A . 77 GLU HG2  1 1 
        57  84069 1 1 77 GLU HG3  H  74.635 -10.087  -3.287 1.00 . A A . 77 GLU HG3  1 1 
        57  84070 1 1 77 GLU N    N  74.644  -7.273  -2.852 1.00 . A A . 77 GLU N    1 1 
        57  84071 1 1 77 GLU O    O  75.667  -9.176   0.021 1.00 . A A . 77 GLU O    1 1 
        57  84072 1 1 77 GLU OE1  O  72.708 -11.859  -2.558 1.00 . A A . 77 GLU OE1  1 1 
        57  84073 1 1 77 GLU OE2  O  72.080 -11.153  -4.494 1.00 . A A . 77 GLU OE2  1 1 
        57  84074 1 1 78 LEU C    C  79.041  -9.104  -2.221 1.00 . A A . 78 LEU C    1 1 
        57  84075 1 1 78 LEU CA   C  77.811  -9.689  -1.512 1.00 . A A . 78 LEU CA   1 1 
        57  84076 1 1 78 LEU CB   C  77.688 -11.192  -1.818 1.00 . A A . 78 LEU CB   1 1 
        57  84077 1 1 78 LEU CD1  C  77.481 -12.186   0.465 1.00 . A A . 78 LEU CD1  1 1 
        57  84078 1 1 78 LEU CD2  C  78.800 -13.367  -1.297 1.00 . A A . 78 LEU CD2  1 1 
        57  84079 1 1 78 LEU CG   C  78.409 -11.998  -0.736 1.00 . A A . 78 LEU CG   1 1 
        57  84080 1 1 78 LEU H    H  76.496  -8.676  -2.897 1.00 . A A . 78 LEU H    1 1 
        57  84081 1 1 78 LEU HA   H  77.923  -9.549  -0.447 1.00 . A A . 78 LEU HA   1 1 
        57  84082 1 1 78 LEU HB2  H  76.643 -11.467  -1.840 1.00 . A A . 78 LEU HB2  1 1 
        57  84083 1 1 78 LEU HB3  H  78.131 -11.403  -2.780 1.00 . A A . 78 LEU HB3  1 1 
        57  84084 1 1 78 LEU HD11 H  78.064 -12.466   1.330 1.00 . A A . 78 LEU HD11 1 1 
        57  84085 1 1 78 LEU HD12 H  76.763 -12.963   0.247 1.00 . A A . 78 LEU HD12 1 1 
        57  84086 1 1 78 LEU HD13 H  76.960 -11.261   0.666 1.00 . A A . 78 LEU HD13 1 1 
        57  84087 1 1 78 LEU HD21 H  77.934 -13.834  -1.742 1.00 . A A . 78 LEU HD21 1 1 
        57  84088 1 1 78 LEU HD22 H  79.173 -13.990  -0.497 1.00 . A A . 78 LEU HD22 1 1 
        57  84089 1 1 78 LEU HD23 H  79.568 -13.243  -2.046 1.00 . A A . 78 LEU HD23 1 1 
        57  84090 1 1 78 LEU HG   H  79.297 -11.467  -0.424 1.00 . A A . 78 LEU HG   1 1 
        57  84091 1 1 78 LEU N    N  76.572  -8.986  -1.971 1.00 . A A . 78 LEU N    1 1 
        57  84092 1 1 78 LEU O    O  79.787  -8.340  -1.644 1.00 . A A . 78 LEU O    1 1 
        57  84093 1 1 79 HIS C    C  80.271  -7.394  -4.371 1.00 . A A . 79 HIS C    1 1 
        57  84094 1 1 79 HIS CA   C  80.449  -8.903  -4.185 1.00 . A A . 79 HIS CA   1 1 
        57  84095 1 1 79 HIS CB   C  80.571  -9.580  -5.557 1.00 . A A . 79 HIS CB   1 1 
        57  84096 1 1 79 HIS CD2  C  80.773 -12.163  -5.110 1.00 . A A . 79 HIS CD2  1 1 
        57  84097 1 1 79 HIS CE1  C  82.921 -12.355  -5.353 1.00 . A A . 79 HIS CE1  1 1 
        57  84098 1 1 79 HIS CG   C  81.256 -10.910  -5.402 1.00 . A A . 79 HIS CG   1 1 
        57  84099 1 1 79 HIS H    H  78.653 -10.068  -3.916 1.00 . A A . 79 HIS H    1 1 
        57  84100 1 1 79 HIS HA   H  81.344  -9.090  -3.609 1.00 . A A . 79 HIS HA   1 1 
        57  84101 1 1 79 HIS HB2  H  79.585  -9.728  -5.973 1.00 . A A . 79 HIS HB2  1 1 
        57  84102 1 1 79 HIS HB3  H  81.149  -8.952  -6.219 1.00 . A A . 79 HIS HB3  1 1 
        57  84103 1 1 79 HIS HD1  H  83.266 -10.345  -5.765 1.00 . A A . 79 HIS HD1  1 1 
        57  84104 1 1 79 HIS HD2  H  79.736 -12.406  -4.931 1.00 . A A . 79 HIS HD2  1 1 
        57  84105 1 1 79 HIS HE1  H  83.918 -12.766  -5.406 1.00 . A A . 79 HIS HE1  1 1 
        57  84106 1 1 79 HIS HE2  H  81.778 -14.031  -4.898 1.00 . A A . 79 HIS HE2  1 1 
        57  84107 1 1 79 HIS N    N  79.263  -9.451  -3.462 1.00 . A A . 79 HIS N    1 1 
        57  84108 1 1 79 HIS ND1  N  82.627 -11.057  -5.552 1.00 . A A . 79 HIS ND1  1 1 
        57  84109 1 1 79 HIS NE2  N  81.828 -13.070  -5.080 1.00 . A A . 79 HIS NE2  1 1 
        57  84110 1 1 79 HIS O    O  80.108  -6.912  -5.471 1.00 . A A . 79 HIS O    1 1 
        57  84111 1 1 80 GLU C    C  81.361  -4.550  -4.064 1.00 . A A . 80 GLU C    1 1 
        57  84112 1 1 80 GLU CA   C  80.119  -5.169  -3.425 1.00 . A A . 80 GLU CA   1 1 
        57  84113 1 1 80 GLU CB   C  79.895  -4.554  -2.039 1.00 . A A . 80 GLU CB   1 1 
        57  84114 1 1 80 GLU CD   C  80.727  -6.262  -0.415 1.00 . A A . 80 GLU CD   1 1 
        57  84115 1 1 80 GLU CG   C  81.050  -4.938  -1.112 1.00 . A A . 80 GLU CG   1 1 
        57  84116 1 1 80 GLU H    H  80.427  -7.051  -2.420 1.00 . A A . 80 GLU H    1 1 
        57  84117 1 1 80 GLU HA   H  79.262  -4.966  -4.049 1.00 . A A . 80 GLU HA   1 1 
        57  84118 1 1 80 GLU HB2  H  79.843  -3.479  -2.130 1.00 . A A . 80 GLU HB2  1 1 
        57  84119 1 1 80 GLU HB3  H  78.966  -4.923  -1.631 1.00 . A A . 80 GLU HB3  1 1 
        57  84120 1 1 80 GLU HG2  H  81.955  -5.046  -1.691 1.00 . A A . 80 GLU HG2  1 1 
        57  84121 1 1 80 GLU HG3  H  81.187  -4.167  -0.368 1.00 . A A . 80 GLU HG3  1 1 
        57  84122 1 1 80 GLU N    N  80.296  -6.645  -3.302 1.00 . A A . 80 GLU N    1 1 
        57  84123 1 1 80 GLU O    O  81.446  -3.352  -4.245 1.00 . A A . 80 GLU O    1 1 
        57  84124 1 1 80 GLU OE1  O  79.677  -6.344   0.201 1.00 . A A . 80 GLU OE1  1 1 
        57  84125 1 1 80 GLU OE2  O  81.535  -7.171  -0.509 1.00 . A A . 80 GLU OE2  1 1 
        57  84126 1 1 81 LEU C    C  83.461  -4.984  -6.552 1.00 . A A . 81 LEU C    1 1 
        57  84127 1 1 81 LEU CA   C  83.560  -4.817  -5.037 1.00 . A A . 81 LEU CA   1 1 
        57  84128 1 1 81 LEU CB   C  84.772  -5.595  -4.517 1.00 . A A . 81 LEU CB   1 1 
        57  84129 1 1 81 LEU CD1  C  85.839  -6.573  -2.480 1.00 . A A . 81 LEU CD1  1 1 
        57  84130 1 1 81 LEU CD2  C  84.891  -4.263  -2.408 1.00 . A A . 81 LEU CD2  1 1 
        57  84131 1 1 81 LEU CG   C  84.716  -5.667  -2.990 1.00 . A A . 81 LEU CG   1 1 
        57  84132 1 1 81 LEU H    H  82.234  -6.319  -4.256 1.00 . A A . 81 LEU H    1 1 
        57  84133 1 1 81 LEU HA   H  83.671  -3.771  -4.795 1.00 . A A . 81 LEU HA   1 1 
        57  84134 1 1 81 LEU HB2  H  84.760  -6.595  -4.927 1.00 . A A . 81 LEU HB2  1 1 
        57  84135 1 1 81 LEU HB3  H  85.680  -5.094  -4.819 1.00 . A A . 81 LEU HB3  1 1 
        57  84136 1 1 81 LEU HD11 H  85.831  -6.582  -1.400 1.00 . A A . 81 LEU HD11 1 1 
        57  84137 1 1 81 LEU HD12 H  86.790  -6.199  -2.830 1.00 . A A . 81 LEU HD12 1 1 
        57  84138 1 1 81 LEU HD13 H  85.688  -7.576  -2.850 1.00 . A A . 81 LEU HD13 1 1 
        57  84139 1 1 81 LEU HD21 H  85.135  -4.337  -1.358 1.00 . A A . 81 LEU HD21 1 1 
        57  84140 1 1 81 LEU HD22 H  83.972  -3.708  -2.526 1.00 . A A . 81 LEU HD22 1 1 
        57  84141 1 1 81 LEU HD23 H  85.689  -3.754  -2.928 1.00 . A A . 81 LEU HD23 1 1 
        57  84142 1 1 81 LEU HG   H  83.762  -6.071  -2.684 1.00 . A A . 81 LEU HG   1 1 
        57  84143 1 1 81 LEU N    N  82.324  -5.355  -4.409 1.00 . A A . 81 LEU N    1 1 
        57  84144 1 1 81 LEU O    O  83.356  -4.025  -7.288 1.00 . A A . 81 LEU O    1 1 
        57  84145 1 1 82 ALA C    C  82.016  -6.121  -9.016 1.00 . A A . 82 ALA C    1 1 
        57  84146 1 1 82 ALA CA   C  83.417  -6.443  -8.484 1.00 . A A . 82 ALA CA   1 1 
        57  84147 1 1 82 ALA CB   C  83.740  -7.909  -8.766 1.00 . A A . 82 ALA CB   1 1 
        57  84148 1 1 82 ALA H    H  83.590  -6.954  -6.402 1.00 . A A . 82 ALA H    1 1 
        57  84149 1 1 82 ALA HA   H  84.138  -5.813  -8.988 1.00 . A A . 82 ALA HA   1 1 
        57  84150 1 1 82 ALA HB1  H  82.971  -8.535  -8.337 1.00 . A A . 82 ALA HB1  1 1 
        57  84151 1 1 82 ALA HB2  H  84.694  -8.158  -8.325 1.00 . A A . 82 ALA HB2  1 1 
        57  84152 1 1 82 ALA HB3  H  83.783  -8.070  -9.833 1.00 . A A . 82 ALA HB3  1 1 
        57  84153 1 1 82 ALA N    N  83.500  -6.198  -7.018 1.00 . A A . 82 ALA N    1 1 
        57  84154 1 1 82 ALA O    O  81.855  -5.808 -10.178 1.00 . A A . 82 ALA O    1 1 
        57  84155 1 1 83 GLN C    C  79.683  -4.643  -9.575 1.00 . A A . 83 GLN C    1 1 
        57  84156 1 1 83 GLN CA   C  79.620  -5.893  -8.695 1.00 . A A . 83 GLN CA   1 1 
        57  84157 1 1 83 GLN CB   C  78.670  -5.646  -7.513 1.00 . A A . 83 GLN CB   1 1 
        57  84158 1 1 83 GLN CD   C  76.822  -7.292  -7.861 1.00 . A A . 83 GLN CD   1 1 
        57  84159 1 1 83 GLN CG   C  78.077  -6.976  -7.044 1.00 . A A . 83 GLN CG   1 1 
        57  84160 1 1 83 GLN H    H  81.137  -6.457  -7.257 1.00 . A A . 83 GLN H    1 1 
        57  84161 1 1 83 GLN HA   H  79.260  -6.726  -9.283 1.00 . A A . 83 GLN HA   1 1 
        57  84162 1 1 83 GLN HB2  H  79.218  -5.188  -6.703 1.00 . A A . 83 GLN HB2  1 1 
        57  84163 1 1 83 GLN HB3  H  77.873  -4.986  -7.822 1.00 . A A . 83 GLN HB3  1 1 
        57  84164 1 1 83 GLN HE21 H  77.215  -5.934  -9.255 1.00 . A A . 83 GLN HE21 1 1 
        57  84165 1 1 83 GLN HE22 H  75.788  -6.823  -9.490 1.00 . A A . 83 GLN HE22 1 1 
        57  84166 1 1 83 GLN HG2  H  78.805  -7.763  -7.182 1.00 . A A . 83 GLN HG2  1 1 
        57  84167 1 1 83 GLN HG3  H  77.816  -6.906  -5.999 1.00 . A A . 83 GLN HG3  1 1 
        57  84168 1 1 83 GLN N    N  80.998  -6.199  -8.193 1.00 . A A . 83 GLN N    1 1 
        57  84169 1 1 83 GLN NE2  N  76.589  -6.628  -8.960 1.00 . A A . 83 GLN NE2  1 1 
        57  84170 1 1 83 GLN O    O  78.814  -4.388 -10.384 1.00 . A A . 83 GLN O    1 1 
        57  84171 1 1 83 GLN OE1  O  76.046  -8.152  -7.495 1.00 . A A . 83 GLN OE1  1 1 
        57  84172 1 1 84 TYR C    C  82.213  -1.991  -9.878 1.00 . A A . 84 TYR C    1 1 
        57  84173 1 1 84 TYR CA   C  80.879  -2.641 -10.243 1.00 . A A . 84 TYR CA   1 1 
        57  84174 1 1 84 TYR CB   C  79.720  -1.671  -9.955 1.00 . A A . 84 TYR CB   1 1 
        57  84175 1 1 84 TYR CD1  C  79.721  -0.493 -12.184 1.00 . A A . 84 TYR CD1  1 1 
        57  84176 1 1 84 TYR CD2  C  77.750  -1.744 -11.526 1.00 . A A . 84 TYR CD2  1 1 
        57  84177 1 1 84 TYR CE1  C  79.097  -0.143 -13.387 1.00 . A A . 84 TYR CE1  1 1 
        57  84178 1 1 84 TYR CE2  C  77.126  -1.394 -12.729 1.00 . A A . 84 TYR CE2  1 1 
        57  84179 1 1 84 TYR CG   C  79.047  -1.293 -11.253 1.00 . A A . 84 TYR CG   1 1 
        57  84180 1 1 84 TYR CZ   C  77.800  -0.593 -13.660 1.00 . A A . 84 TYR CZ   1 1 
        57  84181 1 1 84 TYR H    H  81.410  -4.109  -8.768 1.00 . A A . 84 TYR H    1 1 
        57  84182 1 1 84 TYR HA   H  80.883  -2.907 -11.291 1.00 . A A . 84 TYR HA   1 1 
        57  84183 1 1 84 TYR HB2  H  79.002  -2.149  -9.304 1.00 . A A . 84 TYR HB2  1 1 
        57  84184 1 1 84 TYR HB3  H  80.100  -0.780  -9.476 1.00 . A A . 84 TYR HB3  1 1 
        57  84185 1 1 84 TYR HD1  H  80.721  -0.146 -11.973 1.00 . A A . 84 TYR HD1  1 1 
        57  84186 1 1 84 TYR HD2  H  77.230  -2.361 -10.808 1.00 . A A . 84 TYR HD2  1 1 
        57  84187 1 1 84 TYR HE1  H  79.617   0.474 -14.105 1.00 . A A . 84 TYR HE1  1 1 
        57  84188 1 1 84 TYR HE2  H  76.126  -1.741 -12.940 1.00 . A A . 84 TYR HE2  1 1 
        57  84189 1 1 84 TYR HH   H  77.683   0.471 -15.240 1.00 . A A . 84 TYR HH   1 1 
        57  84190 1 1 84 TYR N    N  80.721  -3.872  -9.423 1.00 . A A . 84 TYR N    1 1 
        57  84191 1 1 84 TYR O    O  82.440  -0.827 -10.138 1.00 . A A . 84 TYR O    1 1 
        57  84192 1 1 84 TYR OH   O  77.185  -0.248 -14.846 1.00 . A A . 84 TYR OH   1 1 
        57  84193 1 1 85 GLY C    C  84.192  -1.084  -7.831 1.00 . A A . 85 GLY C    1 1 
        57  84194 1 1 85 GLY CA   C  84.415  -2.182  -8.868 1.00 . A A . 85 GLY CA   1 1 
        57  84195 1 1 85 GLY H    H  82.880  -3.679  -9.067 1.00 . A A . 85 GLY H    1 1 
        57  84196 1 1 85 GLY HA2  H  85.027  -2.965  -8.444 1.00 . A A . 85 GLY HA2  1 1 
        57  84197 1 1 85 GLY HA3  H  84.908  -1.763  -9.732 1.00 . A A . 85 GLY HA3  1 1 
        57  84198 1 1 85 GLY N    N  83.093  -2.744  -9.268 1.00 . A A . 85 GLY N    1 1 
        57  84199 1 1 85 GLY O    O  84.579  -1.201  -6.684 1.00 . A A . 85 GLY O    1 1 
        57  84200 1 1 86 ILE C    C  82.200   1.999  -7.906 1.00 . A A . 86 ILE C    1 1 
        57  84201 1 1 86 ILE CA   C  83.286   1.106  -7.300 1.00 . A A . 86 ILE CA   1 1 
        57  84202 1 1 86 ILE CB   C  84.566   1.936  -7.089 1.00 . A A . 86 ILE CB   1 1 
        57  84203 1 1 86 ILE CD1  C  84.756   2.279  -9.557 1.00 . A A . 86 ILE CD1  1 1 
        57  84204 1 1 86 ILE CG1  C  85.480   1.779  -8.306 1.00 . A A . 86 ILE CG1  1 1 
        57  84205 1 1 86 ILE CG2  C  85.296   1.442  -5.838 1.00 . A A . 86 ILE CG2  1 1 
        57  84206 1 1 86 ILE H    H  83.259   0.031  -9.164 1.00 . A A . 86 ILE H    1 1 
        57  84207 1 1 86 ILE HA   H  82.940   0.714  -6.355 1.00 . A A . 86 ILE HA   1 1 
        57  84208 1 1 86 ILE HB   H  84.303   2.977  -6.965 1.00 . A A . 86 ILE HB   1 1 
        57  84209 1 1 86 ILE HD11 H  85.426   2.235 -10.403 1.00 . A A . 86 ILE HD11 1 1 
        57  84210 1 1 86 ILE HD12 H  84.435   3.299  -9.404 1.00 . A A . 86 ILE HD12 1 1 
        57  84211 1 1 86 ILE HD13 H  83.895   1.656  -9.748 1.00 . A A . 86 ILE HD13 1 1 
        57  84212 1 1 86 ILE HG12 H  86.381   2.355  -8.156 1.00 . A A . 86 ILE HG12 1 1 
        57  84213 1 1 86 ILE HG13 H  85.736   0.737  -8.433 1.00 . A A . 86 ILE HG13 1 1 
        57  84214 1 1 86 ILE HG21 H  85.883   0.570  -6.085 1.00 . A A . 86 ILE HG21 1 1 
        57  84215 1 1 86 ILE HG22 H  84.573   1.186  -5.078 1.00 . A A . 86 ILE HG22 1 1 
        57  84216 1 1 86 ILE HG23 H  85.946   2.222  -5.469 1.00 . A A . 86 ILE HG23 1 1 
        57  84217 1 1 86 ILE N    N  83.560  -0.022  -8.235 1.00 . A A . 86 ILE N    1 1 
        57  84218 1 1 86 ILE O    O  82.472   3.067  -8.415 1.00 . A A . 86 ILE O    1 1 
        57  84219 1 1 87 .   C    C  79.944   3.816  -7.866 1.00 . A A . 87 RCY C    1 1 
        57  84220 1 1 87 .   C1C  C  81.240   5.365  -2.070 1.00 . A A . 87 RCY C1C  1 1 
        57  84221 1 1 87 .   C1L  C  79.843   3.153  -6.157 1.00 . A A . 87 RCY C1L  1 1 
        57  84222 1 1 87 .   C1M  C  78.820   2.657  -1.360 1.00 . A A . 87 RCY C1M  1 1 
        57  84223 1 1 87 .   C1P  C  80.078   3.932  -4.856 1.00 . A A . 87 RCY C1P  1 1 
        57  84224 1 1 87 .   C1Q  C  78.908   1.948  -4.285 1.00 . A A . 87 RCY C1Q  1 1 
        57  84225 1 1 87 .   C1S  C  79.658   1.742  -5.588 1.00 . A A . 87 RCY C1S  1 1 
        57  84226 1 1 87 .   C1U  C  79.342   3.694  -2.203 1.00 . A A . 87 RCY C1U  1 1 
        57  84227 1 1 87 .   C1V  C  81.713   2.886  -1.832 1.00 . A A . 87 RCY C1V  1 1 
        57  84228 1 1 87 .   C1W  C  79.279   2.993   0.065 1.00 . A A . 87 RCY C1W  1 1 
        57  84229 1 1 87 .   C1X  C  80.706   4.013  -1.593 1.00 . A A . 87 RCY C1X  1 1 
        57  84230 1 1 87 .   C1Y  C  79.892   1.762   0.737 1.00 . A A . 87 RCY C1Y  1 1 
        57  84231 1 1 87 .   C1Z  C  78.127   3.548   0.903 1.00 . A A . 87 RCY C1Z  1 1 
        57  84232 1 1 87 .   CA   C  79.884   2.404  -8.453 1.00 . A A . 87 RCY CA   1 1 
        57  84233 1 1 87 .   CB   C  78.523   1.773  -8.135 1.00 . A A . 87 RCY CB   1 1 
        57  84234 1 1 87 .   H1S  H  80.185   0.972  -5.044 1.00 . A A . 87 RCY H1S  1 1 
        57  84235 1 1 87 .   H1U  H  78.706   4.565  -2.140 1.00 . A A . 87 RCY H1U  1 1 
        57  84236 1 1 87 .   HA   H  80.014   2.456  -9.524 1.00 . A A . 87 RCY HA   1 1 
        57  84237 1 1 87 .   HB1  H  78.184   1.208  -8.992 1.00 . A A . 87 RCY HB1  1 1 
        57  84238 1 1 87 .   HB2  H  77.807   2.550  -7.916 1.00 . A A . 87 RCY HB2  1 1 
        57  84239 1 1 87 .   HN1  H  80.766   0.707  -7.459 1.00 . A A . 87 RCY HN1  1 1 
        57  84240 1 1 87 .   N    N  80.972   1.573  -7.865 1.00 . A A . 87 RCY N    1 1 
        57  84241 1 1 87 .   N1R  N  79.436   3.233  -3.659 1.00 . A A . 87 RCY N1R  1 1 
        57  84242 1 1 87 .   N1V  N  80.333   4.083  -0.119 1.00 . A A . 87 RCY N1V  1 1 
        57  84243 1 1 87 .   O1G  O  80.705   4.987  -4.786 1.00 . A A . 87 RCY O1G  1 1 
        57  84244 1 1 87 .   O1H  O  78.037   1.211  -3.825 1.00 . A A . 87 RCY O1H  1 1 
        57  84245 1 1 87 .   O1J  O  80.866   4.989   0.894 1.00 . A A . 87 RCY O1J  1 1 
        57  84246 1 1 87 .   SG   S  78.682   0.672  -6.707 1.00 . A A . 87 RCY SG   1 1 
        58  84247 1 1  1 MET C    C  55.168  -4.111  13.610 1.00 . A A .  1 MET C    1 1 
        58  84248 1 1  1 MET CA   C  54.811  -4.858  12.323 1.00 . A A .  1 MET CA   1 1 
        58  84249 1 1  1 MET CB   C  54.262  -6.246  12.671 1.00 . A A .  1 MET CB   1 1 
        58  84250 1 1  1 MET CE   C  51.924  -5.268   9.865 1.00 . A A .  1 MET CE   1 1 
        58  84251 1 1  1 MET CG   C  53.480  -6.800  11.478 1.00 . A A .  1 MET CG   1 1 
        58  84252 1 1  1 MET HA   H  54.063  -4.300  11.780 1.00 . A A .  1 MET HA   1 1 
        58  84253 1 1  1 MET HB2  H  55.082  -6.909  12.905 1.00 . A A .  1 MET HB2  1 1 
        58  84254 1 1  1 MET HB3  H  53.606  -6.170  13.525 1.00 . A A .  1 MET HB3  1 1 
        58  84255 1 1  1 MET HE1  H  51.963  -6.010   9.080 1.00 . A A .  1 MET HE1  1 1 
        58  84256 1 1  1 MET HE2  H  52.818  -4.664   9.831 1.00 . A A .  1 MET HE2  1 1 
        58  84257 1 1  1 MET HE3  H  51.060  -4.635   9.727 1.00 . A A .  1 MET HE3  1 1 
        58  84258 1 1  1 MET HG2  H  53.987  -6.537  10.562 1.00 . A A .  1 MET HG2  1 1 
        58  84259 1 1  1 MET HG3  H  53.417  -7.875  11.558 1.00 . A A .  1 MET HG3  1 1 
        58  84260 1 1  1 MET N    N  56.031  -5.005  11.480 1.00 . A A .  1 MET N    1 1 
        58  84261 1 1  1 MET O    O  55.619  -4.696  14.575 1.00 . A A .  1 MET O    1 1 
        58  84262 1 1  1 MET SD   S  51.813  -6.096  11.470 1.00 . A A .  1 MET SD   1 1 
        58  84263 1 1  2 ASN C    C  54.672  -0.641  14.737 1.00 . A A .  2 ASN C    1 1 
        58  84264 1 1  2 ASN CA   C  55.295  -2.035  14.854 1.00 . A A .  2 ASN CA   1 1 
        58  84265 1 1  2 ASN CB   C  56.820  -1.912  14.990 1.00 . A A .  2 ASN CB   1 1 
        58  84266 1 1  2 ASN CG   C  57.334  -2.980  15.958 1.00 . A A .  2 ASN CG   1 1 
        58  84267 1 1  2 ASN H    H  54.603  -2.370  12.842 1.00 . A A .  2 ASN H    1 1 
        58  84268 1 1  2 ASN HA   H  54.891  -2.536  15.722 1.00 . A A .  2 ASN HA   1 1 
        58  84269 1 1  2 ASN HB2  H  57.278  -2.052  14.022 1.00 . A A .  2 ASN HB2  1 1 
        58  84270 1 1  2 ASN HB3  H  57.074  -0.933  15.369 1.00 . A A .  2 ASN HB3  1 1 
        58  84271 1 1  2 ASN HD21 H  56.192  -2.368  17.462 1.00 . A A .  2 ASN HD21 1 1 
        58  84272 1 1  2 ASN HD22 H  57.189  -3.699  17.803 1.00 . A A .  2 ASN HD22 1 1 
        58  84273 1 1  2 ASN N    N  54.968  -2.822  13.631 1.00 . A A .  2 ASN N    1 1 
        58  84274 1 1  2 ASN ND2  N  56.866  -3.019  17.175 1.00 . A A .  2 ASN ND2  1 1 
        58  84275 1 1  2 ASN O    O  53.905  -0.366  13.836 1.00 . A A .  2 ASN O    1 1 
        58  84276 1 1  2 ASN OD1  O  58.170  -3.786  15.602 1.00 . A A .  2 ASN OD1  1 1 
        58  84277 1 1  3 LEU C    C  55.068   2.379  14.424 1.00 . A A .  3 LEU C    1 1 
        58  84278 1 1  3 LEU CA   C  54.422   1.615  15.583 1.00 . A A .  3 LEU CA   1 1 
        58  84279 1 1  3 LEU CB   C  54.707   2.340  16.907 1.00 . A A .  3 LEU CB   1 1 
        58  84280 1 1  3 LEU CD1  C  53.518   4.310  15.932 1.00 . A A .  3 LEU CD1  1 1 
        58  84281 1 1  3 LEU CD2  C  52.288   2.711  17.406 1.00 . A A .  3 LEU CD2  1 1 
        58  84282 1 1  3 LEU CG   C  53.632   3.399  17.156 1.00 . A A .  3 LEU CG   1 1 
        58  84283 1 1  3 LEU H    H  55.616  -0.001  16.362 1.00 . A A .  3 LEU H    1 1 
        58  84284 1 1  3 LEU HA   H  53.357   1.551  15.424 1.00 . A A .  3 LEU HA   1 1 
        58  84285 1 1  3 LEU HB2  H  54.705   1.622  17.714 1.00 . A A .  3 LEU HB2  1 1 
        58  84286 1 1  3 LEU HB3  H  55.676   2.814  16.856 1.00 . A A .  3 LEU HB3  1 1 
        58  84287 1 1  3 LEU HD11 H  54.506   4.570  15.584 1.00 . A A .  3 LEU HD11 1 1 
        58  84288 1 1  3 LEU HD12 H  52.982   5.208  16.201 1.00 . A A .  3 LEU HD12 1 1 
        58  84289 1 1  3 LEU HD13 H  52.984   3.793  15.148 1.00 . A A .  3 LEU HD13 1 1 
        58  84290 1 1  3 LEU HD21 H  51.716   3.286  18.119 1.00 . A A .  3 LEU HD21 1 1 
        58  84291 1 1  3 LEU HD22 H  52.459   1.719  17.796 1.00 . A A .  3 LEU HD22 1 1 
        58  84292 1 1  3 LEU HD23 H  51.741   2.643  16.477 1.00 . A A .  3 LEU HD23 1 1 
        58  84293 1 1  3 LEU HG   H  53.902   3.990  18.020 1.00 . A A .  3 LEU HG   1 1 
        58  84294 1 1  3 LEU N    N  54.995   0.241  15.643 1.00 . A A .  3 LEU N    1 1 
        58  84295 1 1  3 LEU O    O  54.393   2.907  13.562 1.00 . A A .  3 LEU O    1 1 
        58  84296 1 1  4 GLU C    C  56.511   2.688  11.945 1.00 . A A .  4 GLU C    1 1 
        58  84297 1 1  4 GLU CA   C  57.059   3.171  13.294 1.00 . A A .  4 GLU CA   1 1 
        58  84298 1 1  4 GLU CB   C  58.563   2.892  13.365 1.00 . A A .  4 GLU CB   1 1 
        58  84299 1 1  4 GLU CD   C  60.658   3.335  14.653 1.00 . A A .  4 GLU CD   1 1 
        58  84300 1 1  4 GLU CG   C  59.177   3.694  14.514 1.00 . A A .  4 GLU CG   1 1 
        58  84301 1 1  4 GLU H    H  56.897   2.009  15.100 1.00 . A A .  4 GLU H    1 1 
        58  84302 1 1  4 GLU HA   H  56.882   4.229  13.404 1.00 . A A .  4 GLU HA   1 1 
        58  84303 1 1  4 GLU HB2  H  58.725   1.837  13.534 1.00 . A A .  4 GLU HB2  1 1 
        58  84304 1 1  4 GLU HB3  H  59.028   3.184  12.437 1.00 . A A .  4 GLU HB3  1 1 
        58  84305 1 1  4 GLU HG2  H  59.079   4.750  14.309 1.00 . A A .  4 GLU HG2  1 1 
        58  84306 1 1  4 GLU HG3  H  58.664   3.456  15.434 1.00 . A A .  4 GLU HG3  1 1 
        58  84307 1 1  4 GLU N    N  56.371   2.442  14.396 1.00 . A A .  4 GLU N    1 1 
        58  84308 1 1  4 GLU O    O  56.094   1.555  11.811 1.00 . A A .  4 GLU O    1 1 
        58  84309 1 1  4 GLU OE1  O  61.465   3.968  13.993 1.00 . A A .  4 GLU OE1  1 1 
        58  84310 1 1  4 GLU OE2  O  60.960   2.434  15.418 1.00 . A A .  4 GLU OE2  1 1 
        58  84311 1 1  5 PRO C    C  56.383   1.760   9.180 1.00 . A A .  5 PRO C    1 1 
        58  84312 1 1  5 PRO CA   C  56.014   3.194   9.592 1.00 . A A .  5 PRO CA   1 1 
        58  84313 1 1  5 PRO CB   C  56.725   4.207   8.695 1.00 . A A .  5 PRO CB   1 1 
        58  84314 1 1  5 PRO CD   C  57.001   4.929  11.006 1.00 . A A .  5 PRO CD   1 1 
        58  84315 1 1  5 PRO CG   C  56.923   5.414   9.553 1.00 . A A .  5 PRO CG   1 1 
        58  84316 1 1  5 PRO HA   H  54.952   3.350   9.534 1.00 . A A .  5 PRO HA   1 1 
        58  84317 1 1  5 PRO HB2  H  57.680   3.813   8.369 1.00 . A A .  5 PRO HB2  1 1 
        58  84318 1 1  5 PRO HB3  H  56.110   4.452   7.843 1.00 . A A .  5 PRO HB3  1 1 
        58  84319 1 1  5 PRO HD2  H  58.022   4.962  11.360 1.00 . A A .  5 PRO HD2  1 1 
        58  84320 1 1  5 PRO HD3  H  56.360   5.523  11.639 1.00 . A A .  5 PRO HD3  1 1 
        58  84321 1 1  5 PRO HG2  H  57.841   5.914   9.278 1.00 . A A .  5 PRO HG2  1 1 
        58  84322 1 1  5 PRO HG3  H  56.087   6.088   9.442 1.00 . A A .  5 PRO HG3  1 1 
        58  84323 1 1  5 PRO N    N  56.515   3.541  10.950 1.00 . A A .  5 PRO N    1 1 
        58  84324 1 1  5 PRO O    O  57.510   1.490   8.814 1.00 . A A .  5 PRO O    1 1 
        58  84325 1 1  6 PRO C    C  55.635  -0.785   7.343 1.00 . A A .  6 PRO C    1 1 
        58  84326 1 1  6 PRO CA   C  55.688  -0.573   8.861 1.00 . A A .  6 PRO CA   1 1 
        58  84327 1 1  6 PRO CB   C  54.551  -1.323   9.555 1.00 . A A .  6 PRO CB   1 1 
        58  84328 1 1  6 PRO CD   C  54.053   1.062   9.665 1.00 . A A .  6 PRO CD   1 1 
        58  84329 1 1  6 PRO CG   C  53.429  -0.339   9.639 1.00 . A A .  6 PRO CG   1 1 
        58  84330 1 1  6 PRO HA   H  56.635  -0.907   9.252 1.00 . A A .  6 PRO HA   1 1 
        58  84331 1 1  6 PRO HB2  H  54.259  -2.187   8.972 1.00 . A A .  6 PRO HB2  1 1 
        58  84332 1 1  6 PRO HB3  H  54.852  -1.624  10.547 1.00 . A A .  6 PRO HB3  1 1 
        58  84333 1 1  6 PRO HD2  H  53.538   1.716   8.975 1.00 . A A .  6 PRO HD2  1 1 
        58  84334 1 1  6 PRO HD3  H  54.030   1.469  10.664 1.00 . A A .  6 PRO HD3  1 1 
        58  84335 1 1  6 PRO HG2  H  52.785  -0.443   8.777 1.00 . A A .  6 PRO HG2  1 1 
        58  84336 1 1  6 PRO HG3  H  52.864  -0.499  10.544 1.00 . A A .  6 PRO HG3  1 1 
        58  84337 1 1  6 PRO N    N  55.444   0.847   9.236 1.00 . A A .  6 PRO N    1 1 
        58  84338 1 1  6 PRO O    O  54.712  -0.357   6.679 1.00 . A A .  6 PRO O    1 1 
        58  84339 1 1  7 LYS C    C  55.954  -3.017   5.012 1.00 . A A .  7 LYS C    1 1 
        58  84340 1 1  7 LYS CA   C  56.629  -1.679   5.319 1.00 . A A .  7 LYS CA   1 1 
        58  84341 1 1  7 LYS CB   C  58.077  -1.710   4.819 1.00 . A A .  7 LYS CB   1 1 
        58  84342 1 1  7 LYS CD   C  58.926  -0.704   2.695 1.00 . A A .  7 LYS CD   1 1 
        58  84343 1 1  7 LYS CE   C  58.219   0.631   2.938 1.00 . A A .  7 LYS CE   1 1 
        58  84344 1 1  7 LYS CG   C  58.095  -1.840   3.295 1.00 . A A .  7 LYS CG   1 1 
        58  84345 1 1  7 LYS H    H  57.355  -1.776   7.346 1.00 . A A .  7 LYS H    1 1 
        58  84346 1 1  7 LYS HA   H  56.094  -0.883   4.821 1.00 . A A .  7 LYS HA   1 1 
        58  84347 1 1  7 LYS HB2  H  58.575  -0.797   5.114 1.00 . A A .  7 LYS HB2  1 1 
        58  84348 1 1  7 LYS HB3  H  58.589  -2.553   5.260 1.00 . A A .  7 LYS HB3  1 1 
        58  84349 1 1  7 LYS HD2  H  59.901  -0.687   3.162 1.00 . A A .  7 LYS HD2  1 1 
        58  84350 1 1  7 LYS HD3  H  59.038  -0.862   1.633 1.00 . A A .  7 LYS HD3  1 1 
        58  84351 1 1  7 LYS HE2  H  58.292   1.243   2.051 1.00 . A A .  7 LYS HE2  1 1 
        58  84352 1 1  7 LYS HE3  H  57.179   0.451   3.167 1.00 . A A .  7 LYS HE3  1 1 
        58  84353 1 1  7 LYS HG2  H  58.529  -2.790   3.020 1.00 . A A .  7 LYS HG2  1 1 
        58  84354 1 1  7 LYS HG3  H  57.085  -1.782   2.916 1.00 . A A .  7 LYS HG3  1 1 
        58  84355 1 1  7 LYS HZ1  H  58.208   1.364   4.887 1.00 . A A .  7 LYS HZ1  1 1 
        58  84356 1 1  7 LYS HZ2  H  59.111   2.304   3.798 1.00 . A A .  7 LYS HZ2  1 1 
        58  84357 1 1  7 LYS HZ3  H  59.727   0.824   4.361 1.00 . A A .  7 LYS HZ3  1 1 
        58  84358 1 1  7 LYS N    N  56.619  -1.441   6.792 1.00 . A A .  7 LYS N    1 1 
        58  84359 1 1  7 LYS NZ   N  58.865   1.334   4.082 1.00 . A A .  7 LYS NZ   1 1 
        58  84360 1 1  7 LYS O    O  54.792  -3.219   5.302 1.00 . A A .  7 LYS O    1 1 
        58  84361 1 1  8 ALA C    C  57.186  -6.227   3.683 1.00 . A A .  8 ALA C    1 1 
        58  84362 1 1  8 ALA CA   C  56.077  -5.258   4.097 1.00 . A A .  8 ALA CA   1 1 
        58  84363 1 1  8 ALA CB   C  55.082  -5.099   2.945 1.00 . A A .  8 ALA CB   1 1 
        58  84364 1 1  8 ALA H    H  57.610  -3.750   4.199 1.00 . A A .  8 ALA H    1 1 
        58  84365 1 1  8 ALA HA   H  55.564  -5.647   4.965 1.00 . A A .  8 ALA HA   1 1 
        58  84366 1 1  8 ALA HB1  H  54.729  -6.072   2.637 1.00 . A A .  8 ALA HB1  1 1 
        58  84367 1 1  8 ALA HB2  H  55.570  -4.612   2.113 1.00 . A A .  8 ALA HB2  1 1 
        58  84368 1 1  8 ALA HB3  H  54.245  -4.500   3.272 1.00 . A A .  8 ALA HB3  1 1 
        58  84369 1 1  8 ALA N    N  56.675  -3.934   4.425 1.00 . A A .  8 ALA N    1 1 
        58  84370 1 1  8 ALA O    O  57.827  -6.053   2.665 1.00 . A A .  8 ALA O    1 1 
        58  84371 1 1  9 GLU C    C  57.975  -9.180   3.039 1.00 . A A .  9 GLU C    1 1 
        58  84372 1 1  9 GLU CA   C  58.490  -8.222   4.115 1.00 . A A .  9 GLU CA   1 1 
        58  84373 1 1  9 GLU CB   C  58.880  -9.018   5.362 1.00 . A A .  9 GLU CB   1 1 
        58  84374 1 1  9 GLU CD   C  61.113  -7.975   5.772 1.00 . A A .  9 GLU CD   1 1 
        58  84375 1 1  9 GLU CG   C  59.688  -8.125   6.306 1.00 . A A .  9 GLU CG   1 1 
        58  84376 1 1  9 GLU H    H  56.894  -7.367   5.282 1.00 . A A .  9 GLU H    1 1 
        58  84377 1 1  9 GLU HA   H  59.354  -7.691   3.741 1.00 . A A .  9 GLU HA   1 1 
        58  84378 1 1  9 GLU HB2  H  57.987  -9.359   5.864 1.00 . A A .  9 GLU HB2  1 1 
        58  84379 1 1  9 GLU HB3  H  59.479  -9.868   5.074 1.00 . A A .  9 GLU HB3  1 1 
        58  84380 1 1  9 GLU HG2  H  59.221  -7.153   6.368 1.00 . A A .  9 GLU HG2  1 1 
        58  84381 1 1  9 GLU HG3  H  59.718  -8.574   7.288 1.00 . A A .  9 GLU HG3  1 1 
        58  84382 1 1  9 GLU N    N  57.420  -7.245   4.464 1.00 . A A .  9 GLU N    1 1 
        58  84383 1 1  9 GLU O    O  57.964 -10.381   3.219 1.00 . A A .  9 GLU O    1 1 
        58  84384 1 1  9 GLU OE1  O  61.715  -8.987   5.453 1.00 . A A .  9 GLU OE1  1 1 
        58  84385 1 1  9 GLU OE2  O  61.579  -6.850   5.692 1.00 . A A .  9 GLU OE2  1 1 
        58  84386 1 1 10 .   C    C  57.156  -8.820  -0.509 1.00 . A A . 10 RCY C    1 1 
        58  84387 1 1 10 .   C1C  C  55.462  -7.885  -3.835 1.00 . A A . 10 RCY C1C  1 1 
        58  84388 1 1 10 .   C1L  C  55.164 -12.084  -2.098 1.00 . A A . 10 RCY C1L  1 1 
        58  84389 1 1 10 .   C1M  C  58.891  -9.130  -3.212 1.00 . A A . 10 RCY C1M  1 1 
        58  84390 1 1 10 .   C1P  C  55.894 -11.456  -3.292 1.00 . A A . 10 RCY C1P  1 1 
        58  84391 1 1 10 .   C1Q  C  56.585 -10.280  -1.351 1.00 . A A . 10 RCY C1Q  1 1 
        58  84392 1 1 10 .   C1S  C  56.109 -11.669  -0.965 1.00 . A A . 10 RCY C1S  1 1 
        58  84393 1 1 10 .   C1U  C  57.562  -9.296  -3.727 1.00 . A A . 10 RCY C1U  1 1 
        58  84394 1 1 10 .   C1V  C  57.631  -7.010  -4.814 1.00 . A A . 10 RCY C1V  1 1 
        58  84395 1 1 10 .   C1W  C  58.802  -8.032  -2.145 1.00 . A A . 10 RCY C1W  1 1 
        58  84396 1 1 10 .   C1X  C  56.989  -7.880  -3.731 1.00 . A A . 10 RCY C1X  1 1 
        58  84397 1 1 10 .   C1Y  C  59.899  -6.985  -2.357 1.00 . A A . 10 RCY C1Y  1 1 
        58  84398 1 1 10 .   C1Z  C  58.882  -8.619  -0.736 1.00 . A A . 10 RCY C1Z  1 1 
        58  84399 1 1 10 .   CA   C  57.037  -9.543   0.835 1.00 . A A . 10 RCY CA   1 1 
        58  84400 1 1 10 .   CB   C  55.569  -9.886   1.109 1.00 . A A . 10 RCY CB   1 1 
        58  84401 1 1 10 .   H1S  H  57.121 -11.806  -0.613 1.00 . A A . 10 RCY H1S  1 1 
        58  84402 1 1 10 .   H1U  H  57.612  -9.668  -4.740 1.00 . A A . 10 RCY H1U  1 1 
        58  84403 1 1 10 .   HA   H  57.621 -10.451   0.806 1.00 . A A . 10 RCY HA   1 1 
        58  84404 1 1 10 .   HB1  H  54.930  -9.239   0.526 1.00 . A A . 10 RCY HB1  1 1 
        58  84405 1 1 10 .   HB2  H  55.358  -9.748   2.159 1.00 . A A . 10 RCY HB2  1 1 
        58  84406 1 1 10 .   HN1  H  57.567  -7.688   1.794 1.00 . A A . 10 RCY HN1  1 1 
        58  84407 1 1 10 .   N    N  57.549  -8.659   1.920 1.00 . A A . 10 RCY N    1 1 
        58  84408 1 1 10 .   N1R  N  56.748 -10.264  -2.865 1.00 . A A . 10 RCY N1R  1 1 
        58  84409 1 1 10 .   N1V  N  57.423  -7.409  -2.350 1.00 . A A . 10 RCY N1V  1 1 
        58  84410 1 1 10 .   O    O  56.633  -9.263  -1.512 1.00 . A A . 10 RCY O    1 1 
        58  84411 1 1 10 .   O1G  O  55.803 -11.862  -4.450 1.00 . A A . 10 RCY O1G  1 1 
        58  84412 1 1 10 .   O1H  O  56.797  -9.346  -0.579 1.00 . A A . 10 RCY O1H  1 1 
        58  84413 1 1 10 .   O1J  O  56.684  -6.552  -1.427 1.00 . A A . 10 RCY O1J  1 1 
        58  84414 1 1 10 .   SG   S  55.258 -11.610   0.654 1.00 . A A . 10 RCY SG   1 1 
        58  84415 1 1 11 ARG C    C  56.622  -6.767  -2.465 1.00 . A A . 11 ARG C    1 1 
        58  84416 1 1 11 ARG CA   C  57.995  -6.959  -1.816 1.00 . A A . 11 ARG CA   1 1 
        58  84417 1 1 11 ARG CB   C  58.903  -7.749  -2.765 1.00 . A A . 11 ARG CB   1 1 
        58  84418 1 1 11 ARG CD   C  60.941  -6.324  -3.007 1.00 . A A . 11 ARG CD   1 1 
        58  84419 1 1 11 ARG CG   C  60.363  -7.574  -2.342 1.00 . A A . 11 ARG CG   1 1 
        58  84420 1 1 11 ARG CZ   C  62.695  -5.784  -1.425 1.00 . A A . 11 ARG CZ   1 1 
        58  84421 1 1 11 ARG H    H  58.257  -7.369   0.283 1.00 . A A . 11 ARG H    1 1 
        58  84422 1 1 11 ARG HA   H  58.435  -5.994  -1.616 1.00 . A A . 11 ARG HA   1 1 
        58  84423 1 1 11 ARG HB2  H  58.637  -8.795  -2.725 1.00 . A A . 11 ARG HB2  1 1 
        58  84424 1 1 11 ARG HB3  H  58.775  -7.384  -3.773 1.00 . A A . 11 ARG HB3  1 1 
        58  84425 1 1 11 ARG HD2  H  60.861  -6.416  -4.080 1.00 . A A . 11 ARG HD2  1 1 
        58  84426 1 1 11 ARG HD3  H  60.392  -5.454  -2.678 1.00 . A A . 11 ARG HD3  1 1 
        58  84427 1 1 11 ARG HE   H  63.077  -6.377  -3.280 1.00 . A A . 11 ARG HE   1 1 
        58  84428 1 1 11 ARG HG2  H  60.416  -7.470  -1.268 1.00 . A A . 11 ARG HG2  1 1 
        58  84429 1 1 11 ARG HG3  H  60.933  -8.439  -2.648 1.00 . A A . 11 ARG HG3  1 1 
        58  84430 1 1 11 ARG HH11 H  60.797  -5.616  -0.809 1.00 . A A . 11 ARG HH11 1 1 
        58  84431 1 1 11 ARG HH12 H  62.004  -5.216   0.367 1.00 . A A . 11 ARG HH12 1 1 
        58  84432 1 1 11 ARG HH21 H  64.667  -5.860  -1.759 1.00 . A A . 11 ARG HH21 1 1 
        58  84433 1 1 11 ARG HH22 H  64.195  -5.354  -0.171 1.00 . A A . 11 ARG HH22 1 1 
        58  84434 1 1 11 ARG N    N  57.842  -7.709  -0.538 1.00 . A A . 11 ARG N    1 1 
        58  84435 1 1 11 ARG NE   N  62.375  -6.178  -2.627 1.00 . A A . 11 ARG NE   1 1 
        58  84436 1 1 11 ARG NH1  N  61.759  -5.518  -0.555 1.00 . A A . 11 ARG NH1  1 1 
        58  84437 1 1 11 ARG NH2  N  63.950  -5.656  -1.092 1.00 . A A . 11 ARG NH2  1 1 
        58  84438 1 1 11 ARG O    O  55.609  -7.165  -1.926 1.00 . A A . 11 ARG O    1 1 
        58  84439 1 1 12 SER C    C  54.290  -5.299  -3.325 1.00 . A A . 12 SER C    1 1 
        58  84440 1 1 12 SER CA   C  55.275  -5.942  -4.302 1.00 . A A . 12 SER CA   1 1 
        58  84441 1 1 12 SER CB   C  54.719  -7.285  -4.777 1.00 . A A . 12 SER CB   1 1 
        58  84442 1 1 12 SER H    H  57.411  -5.846  -4.037 1.00 . A A . 12 SER H    1 1 
        58  84443 1 1 12 SER HA   H  55.417  -5.290  -5.151 1.00 . A A . 12 SER HA   1 1 
        58  84444 1 1 12 SER HB2  H  55.500  -7.850  -5.259 1.00 . A A . 12 SER HB2  1 1 
        58  84445 1 1 12 SER HB3  H  54.349  -7.840  -3.926 1.00 . A A . 12 SER HB3  1 1 
        58  84446 1 1 12 SER HG   H  54.061  -6.863  -6.558 1.00 . A A . 12 SER HG   1 1 
        58  84447 1 1 12 SER N    N  56.582  -6.160  -3.619 1.00 . A A . 12 SER N    1 1 
        58  84448 1 1 12 SER O    O  53.089  -5.391  -3.487 1.00 . A A . 12 SER O    1 1 
        58  84449 1 1 12 SER OG   O  53.667  -7.056  -5.704 1.00 . A A . 12 SER OG   1 1 
        58  84450 1 1 13 ALA C    C  54.550  -2.736  -0.769 1.00 . A A . 13 ALA C    1 1 
        58  84451 1 1 13 ALA CA   C  53.881  -3.997  -1.320 1.00 . A A . 13 ALA CA   1 1 
        58  84452 1 1 13 ALA CB   C  53.600  -4.969  -0.171 1.00 . A A . 13 ALA CB   1 1 
        58  84453 1 1 13 ALA H    H  55.759  -4.586  -2.197 1.00 . A A . 13 ALA H    1 1 
        58  84454 1 1 13 ALA HA   H  52.952  -3.730  -1.801 1.00 . A A . 13 ALA HA   1 1 
        58  84455 1 1 13 ALA HB1  H  52.917  -5.735  -0.507 1.00 . A A . 13 ALA HB1  1 1 
        58  84456 1 1 13 ALA HB2  H  53.160  -4.431   0.656 1.00 . A A . 13 ALA HB2  1 1 
        58  84457 1 1 13 ALA HB3  H  54.525  -5.426   0.148 1.00 . A A . 13 ALA HB3  1 1 
        58  84458 1 1 13 ALA N    N  54.788  -4.647  -2.309 1.00 . A A . 13 ALA N    1 1 
        58  84459 1 1 13 ALA O    O  54.631  -2.537   0.427 1.00 . A A . 13 ALA O    1 1 
        58  84460 1 1 14 THR C    C  55.665   0.411  -2.274 1.00 . A A . 14 THR C    1 1 
        58  84461 1 1 14 THR CA   C  55.692  -0.635  -1.158 1.00 . A A . 14 THR CA   1 1 
        58  84462 1 1 14 THR CB   C  57.144  -0.940  -0.780 1.00 . A A . 14 THR CB   1 1 
        58  84463 1 1 14 THR CG2  C  57.745  -1.911  -1.798 1.00 . A A . 14 THR CG2  1 1 
        58  84464 1 1 14 THR H    H  54.953  -2.062  -2.592 1.00 . A A . 14 THR H    1 1 
        58  84465 1 1 14 THR HA   H  55.168  -0.253  -0.294 1.00 . A A . 14 THR HA   1 1 
        58  84466 1 1 14 THR HB   H  57.175  -1.389   0.201 1.00 . A A . 14 THR HB   1 1 
        58  84467 1 1 14 THR HG1  H  57.651   0.762   0.013 1.00 . A A . 14 THR HG1  1 1 
        58  84468 1 1 14 THR HG21 H  58.796  -2.048  -1.587 1.00 . A A . 14 THR HG21 1 1 
        58  84469 1 1 14 THR HG22 H  57.628  -1.508  -2.793 1.00 . A A . 14 THR HG22 1 1 
        58  84470 1 1 14 THR HG23 H  57.238  -2.862  -1.732 1.00 . A A . 14 THR HG23 1 1 
        58  84471 1 1 14 THR N    N  55.029  -1.883  -1.632 1.00 . A A . 14 THR N    1 1 
        58  84472 1 1 14 THR O    O  55.902   0.109  -3.427 1.00 . A A . 14 THR O    1 1 
        58  84473 1 1 14 THR OG1  O  57.893   0.267  -0.773 1.00 . A A . 14 THR OG1  1 1 
        58  84474 1 1 15 ARG C    C  56.746   3.243  -3.224 1.00 . A A . 15 ARG C    1 1 
        58  84475 1 1 15 ARG CA   C  55.334   2.705  -2.984 1.00 . A A . 15 ARG CA   1 1 
        58  84476 1 1 15 ARG CB   C  54.426   3.844  -2.511 1.00 . A A . 15 ARG CB   1 1 
        58  84477 1 1 15 ARG CD   C  53.449   6.039  -3.199 1.00 . A A . 15 ARG CD   1 1 
        58  84478 1 1 15 ARG CG   C  54.046   4.724  -3.703 1.00 . A A . 15 ARG CG   1 1 
        58  84479 1 1 15 ARG CZ   C  51.485   6.336  -4.585 1.00 . A A . 15 ARG CZ   1 1 
        58  84480 1 1 15 ARG H    H  55.188   1.863  -1.006 1.00 . A A . 15 ARG H    1 1 
        58  84481 1 1 15 ARG HA   H  54.945   2.293  -3.904 1.00 . A A . 15 ARG HA   1 1 
        58  84482 1 1 15 ARG HB2  H  53.532   3.430  -2.068 1.00 . A A . 15 ARG HB2  1 1 
        58  84483 1 1 15 ARG HB3  H  54.948   4.440  -1.778 1.00 . A A . 15 ARG HB3  1 1 
        58  84484 1 1 15 ARG HD2  H  52.773   5.837  -2.381 1.00 . A A . 15 ARG HD2  1 1 
        58  84485 1 1 15 ARG HD3  H  54.243   6.687  -2.858 1.00 . A A . 15 ARG HD3  1 1 
        58  84486 1 1 15 ARG HE   H  53.132   7.418  -4.823 1.00 . A A . 15 ARG HE   1 1 
        58  84487 1 1 15 ARG HG2  H  54.927   4.930  -4.293 1.00 . A A . 15 ARG HG2  1 1 
        58  84488 1 1 15 ARG HG3  H  53.317   4.210  -4.312 1.00 . A A . 15 ARG HG3  1 1 
        58  84489 1 1 15 ARG HH11 H  51.415   4.938  -3.153 1.00 . A A . 15 ARG HH11 1 1 
        58  84490 1 1 15 ARG HH12 H  49.981   5.102  -4.110 1.00 . A A . 15 ARG HH12 1 1 
        58  84491 1 1 15 ARG HH21 H  51.269   7.647  -6.082 1.00 . A A . 15 ARG HH21 1 1 
        58  84492 1 1 15 ARG HH22 H  49.898   6.636  -5.768 1.00 . A A . 15 ARG HH22 1 1 
        58  84493 1 1 15 ARG N    N  55.377   1.640  -1.942 1.00 . A A . 15 ARG N    1 1 
        58  84494 1 1 15 ARG NE   N  52.705   6.704  -4.305 1.00 . A A . 15 ARG NE   1 1 
        58  84495 1 1 15 ARG NH1  N  50.916   5.385  -3.895 1.00 . A A . 15 ARG NH1  1 1 
        58  84496 1 1 15 ARG NH2  N  50.833   6.918  -5.554 1.00 . A A . 15 ARG NH2  1 1 
        58  84497 1 1 15 ARG O    O  56.973   4.437  -3.226 1.00 . A A . 15 ARG O    1 1 
        58  84498 1 1 16 VAL C    C  59.827   1.810  -4.535 1.00 . A A . 16 VAL C    1 1 
        58  84499 1 1 16 VAL CA   C  59.095   2.834  -3.666 1.00 . A A . 16 VAL CA   1 1 
        58  84500 1 1 16 VAL CB   C  59.821   2.980  -2.328 1.00 . A A . 16 VAL CB   1 1 
        58  84501 1 1 16 VAL CG1  C  61.287   3.337  -2.578 1.00 . A A . 16 VAL CG1  1 1 
        58  84502 1 1 16 VAL CG2  C  59.160   4.091  -1.509 1.00 . A A . 16 VAL CG2  1 1 
        58  84503 1 1 16 VAL H    H  57.493   1.414  -3.420 1.00 . A A . 16 VAL H    1 1 
        58  84504 1 1 16 VAL HA   H  59.078   3.788  -4.173 1.00 . A A . 16 VAL HA   1 1 
        58  84505 1 1 16 VAL HB   H  59.765   2.048  -1.785 1.00 . A A . 16 VAL HB   1 1 
        58  84506 1 1 16 VAL HG11 H  61.814   2.464  -2.936 1.00 . A A . 16 VAL HG11 1 1 
        58  84507 1 1 16 VAL HG12 H  61.738   3.676  -1.657 1.00 . A A . 16 VAL HG12 1 1 
        58  84508 1 1 16 VAL HG13 H  61.346   4.121  -3.318 1.00 . A A . 16 VAL HG13 1 1 
        58  84509 1 1 16 VAL HG21 H  58.213   3.740  -1.125 1.00 . A A . 16 VAL HG21 1 1 
        58  84510 1 1 16 VAL HG22 H  58.996   4.953  -2.138 1.00 . A A . 16 VAL HG22 1 1 
        58  84511 1 1 16 VAL HG23 H  59.804   4.363  -0.686 1.00 . A A . 16 VAL HG23 1 1 
        58  84512 1 1 16 VAL N    N  57.697   2.372  -3.426 1.00 . A A . 16 VAL N    1 1 
        58  84513 1 1 16 VAL O    O  60.740   2.142  -5.265 1.00 . A A . 16 VAL O    1 1 
        58  84514 1 1 17 MET C    C  59.090  -1.086  -6.263 1.00 . A A . 17 MET C    1 1 
        58  84515 1 1 17 MET CA   C  60.101  -0.490  -5.280 1.00 . A A . 17 MET CA   1 1 
        58  84516 1 1 17 MET CB   C  60.625  -1.594  -4.358 1.00 . A A . 17 MET CB   1 1 
        58  84517 1 1 17 MET CE   C  63.646  -1.350  -1.568 1.00 . A A . 17 MET CE   1 1 
        58  84518 1 1 17 MET CG   C  61.809  -1.063  -3.548 1.00 . A A . 17 MET CG   1 1 
        58  84519 1 1 17 MET H    H  58.694   0.323  -3.864 1.00 . A A . 17 MET H    1 1 
        58  84520 1 1 17 MET HA   H  60.926  -0.060  -5.830 1.00 . A A . 17 MET HA   1 1 
        58  84521 1 1 17 MET HB2  H  59.838  -1.905  -3.686 1.00 . A A . 17 MET HB2  1 1 
        58  84522 1 1 17 MET HB3  H  60.946  -2.436  -4.951 1.00 . A A . 17 MET HB3  1 1 
        58  84523 1 1 17 MET HE1  H  63.896  -0.529  -2.225 1.00 . A A . 17 MET HE1  1 1 
        58  84524 1 1 17 MET HE2  H  64.490  -2.018  -1.493 1.00 . A A . 17 MET HE2  1 1 
        58  84525 1 1 17 MET HE3  H  63.401  -0.971  -0.586 1.00 . A A . 17 MET HE3  1 1 
        58  84526 1 1 17 MET HG2  H  62.661  -0.934  -4.198 1.00 . A A . 17 MET HG2  1 1 
        58  84527 1 1 17 MET HG3  H  61.546  -0.114  -3.105 1.00 . A A . 17 MET HG3  1 1 
        58  84528 1 1 17 MET N    N  59.433   0.565  -4.461 1.00 . A A . 17 MET N    1 1 
        58  84529 1 1 17 MET O    O  57.908  -0.816  -6.192 1.00 . A A . 17 MET O    1 1 
        58  84530 1 1 17 MET SD   S  62.222  -2.244  -2.240 1.00 . A A . 17 MET SD   1 1 
        58  84531 1 1 18 GLY C    C  57.836  -1.404  -8.889 1.00 . A A . 18 GLY C    1 1 
        58  84532 1 1 18 GLY CA   C  58.610  -2.507  -8.166 1.00 . A A . 18 GLY CA   1 1 
        58  84533 1 1 18 GLY H    H  60.504  -2.101  -7.220 1.00 . A A . 18 GLY H    1 1 
        58  84534 1 1 18 GLY HA2  H  59.173  -3.085  -8.885 1.00 . A A . 18 GLY HA2  1 1 
        58  84535 1 1 18 GLY HA3  H  57.914  -3.152  -7.650 1.00 . A A . 18 GLY HA3  1 1 
        58  84536 1 1 18 GLY N    N  59.546  -1.895  -7.180 1.00 . A A . 18 GLY N    1 1 
        58  84537 1 1 18 GLY O    O  56.875  -0.869  -8.373 1.00 . A A . 18 GLY O    1 1 
        58  84538 1 1 19 GLY C    C  58.552   1.077 -11.274 1.00 . A A . 19 GLY C    1 1 
        58  84539 1 1 19 GLY CA   C  57.543   0.010 -10.847 1.00 . A A . 19 GLY CA   1 1 
        58  84540 1 1 19 GLY H    H  59.027  -1.507 -10.474 1.00 . A A . 19 GLY H    1 1 
        58  84541 1 1 19 GLY HA2  H  57.079  -0.421 -11.722 1.00 . A A . 19 GLY HA2  1 1 
        58  84542 1 1 19 GLY HA3  H  56.787   0.463 -10.223 1.00 . A A . 19 GLY HA3  1 1 
        58  84543 1 1 19 GLY N    N  58.249  -1.060 -10.081 1.00 . A A . 19 GLY N    1 1 
        58  84544 1 1 19 GLY O    O  59.736   0.954 -11.030 1.00 . A A . 19 GLY O    1 1 
        58  84545 1 1 20 PRO C    C  59.962   3.666 -11.308 1.00 . A A . 20 PRO C    1 1 
        58  84546 1 1 20 PRO CA   C  58.952   3.234 -12.376 1.00 . A A . 20 PRO CA   1 1 
        58  84547 1 1 20 PRO CB   C  57.960   4.359 -12.674 1.00 . A A . 20 PRO CB   1 1 
        58  84548 1 1 20 PRO CD   C  56.669   2.349 -12.244 1.00 . A A . 20 PRO CD   1 1 
        58  84549 1 1 20 PRO CG   C  56.682   3.669 -13.020 1.00 . A A . 20 PRO CG   1 1 
        58  84550 1 1 20 PRO HA   H  59.463   2.953 -13.283 1.00 . A A . 20 PRO HA   1 1 
        58  84551 1 1 20 PRO HB2  H  57.826   4.983 -11.800 1.00 . A A . 20 PRO HB2  1 1 
        58  84552 1 1 20 PRO HB3  H  58.300   4.951 -13.510 1.00 . A A . 20 PRO HB3  1 1 
        58  84553 1 1 20 PRO HD2  H  56.073   2.445 -11.347 1.00 . A A . 20 PRO HD2  1 1 
        58  84554 1 1 20 PRO HD3  H  56.298   1.548 -12.864 1.00 . A A . 20 PRO HD3  1 1 
        58  84555 1 1 20 PRO HG2  H  55.842   4.283 -12.728 1.00 . A A . 20 PRO HG2  1 1 
        58  84556 1 1 20 PRO HG3  H  56.644   3.467 -14.079 1.00 . A A . 20 PRO HG3  1 1 
        58  84557 1 1 20 PRO N    N  58.083   2.119 -11.906 1.00 . A A . 20 PRO N    1 1 
        58  84558 1 1 20 PRO O    O  59.603   3.948 -10.181 1.00 . A A . 20 PRO O    1 1 
        58  84559 1 1 21 .   C    C  63.253   5.074 -11.325 1.00 . A A . 21 RCY C    1 1 
        58  84560 1 1 21 .   C1C  C  63.473   6.936  -6.137 1.00 . A A . 21 RCY C1C  1 1 
        58  84561 1 1 21 .   C1L  C  63.439   5.534 -10.834 1.00 . A A . 21 RCY C1L  1 1 
        58  84562 1 1 21 .   C1M  C  64.668   9.466  -8.559 1.00 . A A . 21 RCY C1M  1 1 
        58  84563 1 1 21 .   C1P  C  63.263   6.996 -10.401 1.00 . A A . 21 RCY C1P  1 1 
        58  84564 1 1 21 .   C1Q  C  64.363   5.867  -8.627 1.00 . A A . 21 RCY C1Q  1 1 
        58  84565 1 1 21 .   C1S  C  64.613   5.134  -9.933 1.00 . A A . 21 RCY C1S  1 1 
        58  84566 1 1 21 .   C1U  C  63.711   8.492  -8.121 1.00 . A A . 21 RCY C1U  1 1 
        58  84567 1 1 21 .   C1V  C  63.738   9.430  -5.769 1.00 . A A . 21 RCY C1V  1 1 
        58  84568 1 1 21 .   C1W  C  65.988   9.112  -7.861 1.00 . A A . 21 RCY C1W  1 1 
        58  84569 1 1 21 .   C1X  C  64.085   8.237  -6.662 1.00 . A A . 21 RCY C1X  1 1 
        58  84570 1 1 21 .   C1Y  C  66.606  10.356  -7.217 1.00 . A A . 21 RCY C1Y  1 1 
        58  84571 1 1 21 .   C1Z  C  66.973   8.461  -8.832 1.00 . A A . 21 RCY C1Z  1 1 
        58  84572 1 1 21 .   CA   C  62.257   4.122 -10.659 1.00 . A A . 21 RCY CA   1 1 
        58  84573 1 1 21 .   CB   C  62.992   2.876 -10.152 1.00 . A A . 21 RCY CB   1 1 
        58  84574 1 1 21 .   H1S  H  65.651   5.362  -9.743 1.00 . A A . 21 RCY H1S  1 1 
        58  84575 1 1 21 .   H1U  H  62.718   8.914  -8.171 1.00 . A A . 21 RCY H1U  1 1 
        58  84576 1 1 21 .   HA   H  61.783   4.623  -9.827 1.00 . A A . 21 RCY HA   1 1 
        58  84577 1 1 21 .   HB1  H  63.045   2.144 -10.945 1.00 . A A . 21 RCY HB1  1 1 
        58  84578 1 1 21 .   HB2  H  62.456   2.458  -9.314 1.00 . A A . 21 RCY HB2  1 1 
        58  84579 1 1 21 .   HN1  H  61.487   3.478 -12.565 1.00 . A A . 21 RCY HN1  1 1 
        58  84580 1 1 21 .   N    N  61.222   3.714 -11.652 1.00 . A A . 21 RCY N    1 1 
        58  84581 1 1 21 .   N1R  N  63.772   7.226  -8.979 1.00 . A A . 21 RCY N1R  1 1 
        58  84582 1 1 21 .   N1V  N  65.595   8.096  -6.790 1.00 . A A . 21 RCY N1V  1 1 
        58  84583 1 1 21 .   O    O  64.089   4.666 -12.106 1.00 . A A . 21 RCY O    1 1 
        58  84584 1 1 21 .   O1G  O  62.773   7.872 -11.111 1.00 . A A . 21 RCY O1G  1 1 
        58  84585 1 1 21 .   O1H  O  64.595   5.437  -7.498 1.00 . A A . 21 RCY O1H  1 1 
        58  84586 1 1 21 .   O1J  O  66.473   7.191  -6.054 1.00 . A A . 21 RCY O1J  1 1 
        58  84587 1 1 21 .   SG   S  64.666   3.329  -9.635 1.00 . A A . 21 RCY SG   1 1 
        58  84588 1 1 22 THR C    C  64.741   8.164 -10.491 1.00 . A A . 22 THR C    1 1 
        58  84589 1 1 22 THR CA   C  64.111   7.331 -11.615 1.00 . A A . 22 THR CA   1 1 
        58  84590 1 1 22 THR CB   C  63.340   8.256 -12.561 1.00 . A A . 22 THR CB   1 1 
        58  84591 1 1 22 THR CG2  C  61.936   8.501 -12.006 1.00 . A A . 22 THR CG2  1 1 
        58  84592 1 1 22 THR H    H  62.489   6.642 -10.377 1.00 . A A . 22 THR H    1 1 
        58  84593 1 1 22 THR HA   H  64.878   6.812 -12.166 1.00 . A A . 22 THR HA   1 1 
        58  84594 1 1 22 THR HB   H  63.263   7.794 -13.534 1.00 . A A . 22 THR HB   1 1 
        58  84595 1 1 22 THR HG1  H  63.533  10.054 -13.276 1.00 . A A . 22 THR HG1  1 1 
        58  84596 1 1 22 THR HG21 H  61.359   7.590 -12.070 1.00 . A A . 22 THR HG21 1 1 
        58  84597 1 1 22 THR HG22 H  61.451   9.275 -12.583 1.00 . A A . 22 THR HG22 1 1 
        58  84598 1 1 22 THR HG23 H  62.006   8.812 -10.974 1.00 . A A . 22 THR HG23 1 1 
        58  84599 1 1 22 THR N    N  63.170   6.341 -11.013 1.00 . A A . 22 THR N    1 1 
        58  84600 1 1 22 THR O    O  64.048   8.645  -9.616 1.00 . A A . 22 THR O    1 1 
        58  84601 1 1 22 THR OG1  O  64.029   9.493 -12.676 1.00 . A A . 22 THR OG1  1 1 
        58  84602 1 1 23 PRO C    C  65.971  10.385  -9.054 1.00 . A A . 23 PRO C    1 1 
        58  84603 1 1 23 PRO CA   C  66.748   9.127  -9.459 1.00 . A A . 23 PRO CA   1 1 
        58  84604 1 1 23 PRO CB   C  68.067   9.500 -10.134 1.00 . A A . 23 PRO CB   1 1 
        58  84605 1 1 23 PRO CD   C  66.977   7.810 -11.510 1.00 . A A . 23 PRO CD   1 1 
        58  84606 1 1 23 PRO CG   C  68.336   8.386 -11.093 1.00 . A A . 23 PRO CG   1 1 
        58  84607 1 1 23 PRO HA   H  66.946   8.514  -8.595 1.00 . A A . 23 PRO HA   1 1 
        58  84608 1 1 23 PRO HB2  H  67.964  10.439 -10.664 1.00 . A A . 23 PRO HB2  1 1 
        58  84609 1 1 23 PRO HB3  H  68.859   9.565  -9.404 1.00 . A A . 23 PRO HB3  1 1 
        58  84610 1 1 23 PRO HD2  H  66.709   8.155 -12.498 1.00 . A A . 23 PRO HD2  1 1 
        58  84611 1 1 23 PRO HD3  H  66.994   6.732 -11.473 1.00 . A A . 23 PRO HD3  1 1 
        58  84612 1 1 23 PRO HG2  H  68.861   8.766 -11.959 1.00 . A A . 23 PRO HG2  1 1 
        58  84613 1 1 23 PRO HG3  H  68.922   7.618 -10.613 1.00 . A A . 23 PRO HG3  1 1 
        58  84614 1 1 23 PRO N    N  66.040   8.338 -10.504 1.00 . A A . 23 PRO N    1 1 
        58  84615 1 1 23 PRO O    O  65.871  11.332  -9.808 1.00 . A A . 23 PRO O    1 1 
        58  84616 1 1 24 ARG C    C  65.561  12.829  -7.485 1.00 . A A . 24 ARG C    1 1 
        58  84617 1 1 24 ARG CA   C  64.656  11.595  -7.418 1.00 . A A . 24 ARG CA   1 1 
        58  84618 1 1 24 ARG CB   C  64.182  11.382  -5.976 1.00 . A A . 24 ARG CB   1 1 
        58  84619 1 1 24 ARG CD   C  61.857  12.020  -5.319 1.00 . A A . 24 ARG CD   1 1 
        58  84620 1 1 24 ARG CG   C  63.277  12.541  -5.554 1.00 . A A . 24 ARG CG   1 1 
        58  84621 1 1 24 ARG CZ   C  60.395  10.402  -6.372 1.00 . A A . 24 ARG CZ   1 1 
        58  84622 1 1 24 ARG H    H  65.516   9.625  -7.277 1.00 . A A . 24 ARG H    1 1 
        58  84623 1 1 24 ARG HA   H  63.801  11.740  -8.062 1.00 . A A . 24 ARG HA   1 1 
        58  84624 1 1 24 ARG HB2  H  63.636  10.451  -5.915 1.00 . A A . 24 ARG HB2  1 1 
        58  84625 1 1 24 ARG HB3  H  65.040  11.336  -5.321 1.00 . A A . 24 ARG HB3  1 1 
        58  84626 1 1 24 ARG HD2  H  61.835  11.429  -4.415 1.00 . A A . 24 ARG HD2  1 1 
        58  84627 1 1 24 ARG HD3  H  61.180  12.856  -5.218 1.00 . A A . 24 ARG HD3  1 1 
        58  84628 1 1 24 ARG HE   H  61.949  11.205  -7.311 1.00 . A A . 24 ARG HE   1 1 
        58  84629 1 1 24 ARG HG2  H  63.656  12.980  -4.642 1.00 . A A . 24 ARG HG2  1 1 
        58  84630 1 1 24 ARG HG3  H  63.260  13.287  -6.333 1.00 . A A . 24 ARG HG3  1 1 
        58  84631 1 1 24 ARG HH11 H  59.996  10.931  -4.483 1.00 . A A . 24 ARG HH11 1 1 
        58  84632 1 1 24 ARG HH12 H  58.915   9.771  -5.180 1.00 . A A . 24 ARG HH12 1 1 
        58  84633 1 1 24 ARG HH21 H  60.549   9.693  -8.238 1.00 . A A . 24 ARG HH21 1 1 
        58  84634 1 1 24 ARG HH22 H  59.228   9.070  -7.306 1.00 . A A . 24 ARG HH22 1 1 
        58  84635 1 1 24 ARG N    N  65.423  10.400  -7.870 1.00 . A A . 24 ARG N    1 1 
        58  84636 1 1 24 ARG NE   N  61.439  11.178  -6.474 1.00 . A A . 24 ARG NE   1 1 
        58  84637 1 1 24 ARG NH1  N  59.716  10.365  -5.258 1.00 . A A . 24 ARG NH1  1 1 
        58  84638 1 1 24 ARG NH2  N  60.029   9.664  -7.384 1.00 . A A . 24 ARG NH2  1 1 
        58  84639 1 1 24 ARG O    O  65.903  13.301  -8.551 1.00 . A A . 24 ARG O    1 1 
        58  84640 1 1 25 LYS C    C  68.048  14.273  -7.269 1.00 . A A . 25 LYS C    1 1 
        58  84641 1 1 25 LYS CA   C  66.843  14.549  -6.367 1.00 . A A . 25 LYS CA   1 1 
        58  84642 1 1 25 LYS CB   C  67.325  14.838  -4.944 1.00 . A A . 25 LYS CB   1 1 
        58  84643 1 1 25 LYS CD   C  66.523  15.407  -2.646 1.00 . A A . 25 LYS CD   1 1 
        58  84644 1 1 25 LYS CE   C  67.465  16.555  -2.280 1.00 . A A . 25 LYS CE   1 1 
        58  84645 1 1 25 LYS CG   C  66.191  15.475  -4.138 1.00 . A A . 25 LYS CG   1 1 
        58  84646 1 1 25 LYS H    H  65.675  12.958  -5.506 1.00 . A A . 25 LYS H    1 1 
        58  84647 1 1 25 LYS HA   H  66.296  15.401  -6.744 1.00 . A A . 25 LYS HA   1 1 
        58  84648 1 1 25 LYS HB2  H  67.627  13.913  -4.475 1.00 . A A . 25 LYS HB2  1 1 
        58  84649 1 1 25 LYS HB3  H  68.164  15.515  -4.979 1.00 . A A . 25 LYS HB3  1 1 
        58  84650 1 1 25 LYS HD2  H  65.612  15.489  -2.071 1.00 . A A . 25 LYS HD2  1 1 
        58  84651 1 1 25 LYS HD3  H  67.004  14.465  -2.427 1.00 . A A . 25 LYS HD3  1 1 
        58  84652 1 1 25 LYS HE2  H  68.031  16.849  -3.152 1.00 . A A . 25 LYS HE2  1 1 
        58  84653 1 1 25 LYS HE3  H  66.887  17.396  -1.926 1.00 . A A . 25 LYS HE3  1 1 
        58  84654 1 1 25 LYS HG2  H  66.074  16.507  -4.436 1.00 . A A . 25 LYS HG2  1 1 
        58  84655 1 1 25 LYS HG3  H  65.272  14.940  -4.325 1.00 . A A . 25 LYS HG3  1 1 
        58  84656 1 1 25 LYS HZ1  H  69.271  16.674  -1.249 1.00 . A A . 25 LYS HZ1  1 1 
        58  84657 1 1 25 LYS HZ2  H  68.630  15.104  -1.347 1.00 . A A . 25 LYS HZ2  1 1 
        58  84658 1 1 25 LYS HZ3  H  67.949  16.237  -0.280 1.00 . A A . 25 LYS HZ3  1 1 
        58  84659 1 1 25 LYS N    N  65.956  13.353  -6.357 1.00 . A A . 25 LYS N    1 1 
        58  84660 1 1 25 LYS NZ   N  68.399  16.109  -1.208 1.00 . A A . 25 LYS NZ   1 1 
        58  84661 1 1 25 LYS O    O  68.193  13.195  -7.810 1.00 . A A . 25 LYS O    1 1 
        58  84662 1 1 26 GLY C    C  71.198  14.302  -7.502 1.00 . A A . 26 GLY C    1 1 
        58  84663 1 1 26 GLY CA   C  70.104  15.016  -8.307 1.00 . A A . 26 GLY CA   1 1 
        58  84664 1 1 26 GLY H    H  68.781  16.099  -6.995 1.00 . A A . 26 GLY H    1 1 
        58  84665 1 1 26 GLY HA2  H  69.823  14.409  -9.155 1.00 . A A . 26 GLY HA2  1 1 
        58  84666 1 1 26 GLY HA3  H  70.479  15.968  -8.652 1.00 . A A . 26 GLY HA3  1 1 
        58  84667 1 1 26 GLY N    N  68.913  15.235  -7.438 1.00 . A A . 26 GLY N    1 1 
        58  84668 1 1 26 GLY O    O  71.380  14.568  -6.331 1.00 . A A . 26 GLY O    1 1 
        58  84669 1 1 27 PRO C    C  73.928  13.579  -6.608 1.00 . A A . 27 PRO C    1 1 
        58  84670 1 1 27 PRO CA   C  73.020  12.654  -7.437 1.00 . A A . 27 PRO CA   1 1 
        58  84671 1 1 27 PRO CB   C  73.810  12.036  -8.594 1.00 . A A . 27 PRO CB   1 1 
        58  84672 1 1 27 PRO CD   C  71.791  13.009  -9.532 1.00 . A A . 27 PRO CD   1 1 
        58  84673 1 1 27 PRO CG   C  72.824  11.892  -9.706 1.00 . A A . 27 PRO CG   1 1 
        58  84674 1 1 27 PRO HA   H  72.606  11.871  -6.828 1.00 . A A . 27 PRO HA   1 1 
        58  84675 1 1 27 PRO HB2  H  74.619  12.693  -8.889 1.00 . A A . 27 PRO HB2  1 1 
        58  84676 1 1 27 PRO HB3  H  74.197  11.068  -8.311 1.00 . A A . 27 PRO HB3  1 1 
        58  84677 1 1 27 PRO HD2  H  72.020  13.840 -10.185 1.00 . A A . 27 PRO HD2  1 1 
        58  84678 1 1 27 PRO HD3  H  70.795  12.639  -9.721 1.00 . A A . 27 PRO HD3  1 1 
        58  84679 1 1 27 PRO HG2  H  73.326  11.992 -10.658 1.00 . A A . 27 PRO HG2  1 1 
        58  84680 1 1 27 PRO HG3  H  72.333  10.932  -9.645 1.00 . A A . 27 PRO HG3  1 1 
        58  84681 1 1 27 PRO N    N  71.927  13.405  -8.121 1.00 . A A . 27 PRO N    1 1 
        58  84682 1 1 27 PRO O    O  74.493  14.519  -7.131 1.00 . A A . 27 PRO O    1 1 
        58  84683 1 1 28 PRO C    C  76.272  14.510  -5.110 1.00 . A A . 28 PRO C    1 1 
        58  84684 1 1 28 PRO CA   C  74.937  14.156  -4.445 1.00 . A A . 28 PRO CA   1 1 
        58  84685 1 1 28 PRO CB   C  75.159  13.266  -3.221 1.00 . A A . 28 PRO CB   1 1 
        58  84686 1 1 28 PRO CD   C  73.444  12.216  -4.588 1.00 . A A . 28 PRO CD   1 1 
        58  84687 1 1 28 PRO CG   C  73.943  12.401  -3.150 1.00 . A A . 28 PRO CG   1 1 
        58  84688 1 1 28 PRO HA   H  74.416  15.052  -4.151 1.00 . A A . 28 PRO HA   1 1 
        58  84689 1 1 28 PRO HB2  H  76.046  12.660  -3.354 1.00 . A A . 28 PRO HB2  1 1 
        58  84690 1 1 28 PRO HB3  H  75.244  13.867  -2.329 1.00 . A A . 28 PRO HB3  1 1 
        58  84691 1 1 28 PRO HD2  H  73.765  11.261  -4.979 1.00 . A A . 28 PRO HD2  1 1 
        58  84692 1 1 28 PRO HD3  H  72.369  12.305  -4.631 1.00 . A A . 28 PRO HD3  1 1 
        58  84693 1 1 28 PRO HG2  H  74.198  11.444  -2.717 1.00 . A A . 28 PRO HG2  1 1 
        58  84694 1 1 28 PRO HG3  H  73.179  12.883  -2.560 1.00 . A A . 28 PRO HG3  1 1 
        58  84695 1 1 28 PRO N    N  74.075  13.321  -5.329 1.00 . A A . 28 PRO N    1 1 
        58  84696 1 1 28 PRO O    O  76.911  13.678  -5.723 1.00 . A A . 28 PRO O    1 1 
        58  84697 1 1 29 LYS C    C  79.097  15.194  -5.187 1.00 . A A . 29 LYS C    1 1 
        58  84698 1 1 29 LYS CA   C  77.983  16.146  -5.629 1.00 . A A . 29 LYS CA   1 1 
        58  84699 1 1 29 LYS CB   C  78.332  17.575  -5.205 1.00 . A A . 29 LYS CB   1 1 
        58  84700 1 1 29 LYS CD   C  78.906  19.002  -3.236 1.00 . A A . 29 LYS CD   1 1 
        58  84701 1 1 29 LYS CE   C  78.776  19.146  -1.718 1.00 . A A . 29 LYS CE   1 1 
        58  84702 1 1 29 LYS CG   C  78.260  17.689  -3.681 1.00 . A A . 29 LYS CG   1 1 
        58  84703 1 1 29 LYS H    H  76.162  16.397  -4.503 1.00 . A A . 29 LYS H    1 1 
        58  84704 1 1 29 LYS HA   H  77.884  16.106  -6.704 1.00 . A A . 29 LYS HA   1 1 
        58  84705 1 1 29 LYS HB2  H  79.331  17.815  -5.539 1.00 . A A . 29 LYS HB2  1 1 
        58  84706 1 1 29 LYS HB3  H  77.629  18.263  -5.649 1.00 . A A . 29 LYS HB3  1 1 
        58  84707 1 1 29 LYS HD2  H  79.951  19.001  -3.510 1.00 . A A . 29 LYS HD2  1 1 
        58  84708 1 1 29 LYS HD3  H  78.407  19.830  -3.717 1.00 . A A . 29 LYS HD3  1 1 
        58  84709 1 1 29 LYS HE2  H  79.406  19.955  -1.378 1.00 . A A . 29 LYS HE2  1 1 
        58  84710 1 1 29 LYS HE3  H  77.749  19.358  -1.463 1.00 . A A . 29 LYS HE3  1 1 
        58  84711 1 1 29 LYS HG2  H  77.227  17.669  -3.367 1.00 . A A . 29 LYS HG2  1 1 
        58  84712 1 1 29 LYS HG3  H  78.789  16.860  -3.233 1.00 . A A . 29 LYS HG3  1 1 
        58  84713 1 1 29 LYS HZ1  H  78.413  17.198  -1.079 1.00 . A A . 29 LYS HZ1  1 1 
        58  84714 1 1 29 LYS HZ2  H  79.469  18.072  -0.075 1.00 . A A . 29 LYS HZ2  1 1 
        58  84715 1 1 29 LYS HZ3  H  80.013  17.477  -1.570 1.00 . A A . 29 LYS HZ3  1 1 
        58  84716 1 1 29 LYS N    N  76.694  15.740  -4.999 1.00 . A A . 29 LYS N    1 1 
        58  84717 1 1 29 LYS NZ   N  79.200  17.878  -1.061 1.00 . A A . 29 LYS NZ   1 1 
        58  84718 1 1 29 LYS O    O  79.066  14.644  -4.104 1.00 . A A . 29 LYS O    1 1 
        58  84719 1 1 30 .   C    C  82.341  14.249  -6.665 1.00 . A A . 30 RCY C    1 1 
        58  84720 1 1 30 .   C1C  C  83.326   6.151  -3.704 1.00 . A A . 30 RCY C1C  1 1 
        58  84721 1 1 30 .   C1L  C  82.093  10.167  -7.255 1.00 . A A . 30 RCY C1L  1 1 
        58  84722 1 1 30 .   C1M  C  84.036   6.062  -7.335 1.00 . A A . 30 RCY C1M  1 1 
        58  84723 1 1 30 .   C1P  C  82.387   8.698  -7.587 1.00 . A A . 30 RCY C1P  1 1 
        58  84724 1 1 30 .   C1Q  C  82.579   8.937  -5.234 1.00 . A A . 30 RCY C1Q  1 1 
        58  84725 1 1 30 .   C1S  C  81.676  10.025  -5.787 1.00 . A A . 30 RCY C1S  1 1 
        58  84726 1 1 30 .   C1U  C  83.225   6.449  -6.217 1.00 . A A . 30 RCY C1U  1 1 
        58  84727 1 1 30 .   C1V  C  85.261   7.234  -4.933 1.00 . A A . 30 RCY C1V  1 1 
        58  84728 1 1 30 .   C1W  C  84.864   4.859  -6.865 1.00 . A A . 30 RCY C1W  1 1 
        58  84729 1 1 30 .   C1X  C  84.127   6.210  -5.007 1.00 . A A . 30 RCY C1X  1 1 
        58  84730 1 1 30 .   C1Y  C  86.341   5.049  -7.222 1.00 . A A . 30 RCY C1Y  1 1 
        58  84731 1 1 30 .   C1Z  C  84.331   3.553  -7.456 1.00 . A A . 30 RCY C1Z  1 1 
        58  84732 1 1 30 .   CA   C  81.203  14.086  -5.654 1.00 . A A . 30 RCY CA   1 1 
        58  84733 1 1 30 .   CB   C  80.709  12.638  -5.669 1.00 . A A . 30 RCY CB   1 1 
        58  84734 1 1 30 .   H1S  H  80.921   9.575  -5.160 1.00 . A A . 30 RCY H1S  1 1 
        58  84735 1 1 30 .   H1U  H  82.361   5.804  -6.156 1.00 . A A . 30 RCY H1U  1 1 
        58  84736 1 1 30 .   HA   H  81.562  14.335  -4.666 1.00 . A A . 30 RCY HA   1 1 
        58  84737 1 1 30 .   HB1  H  80.578  12.313  -6.691 1.00 . A A . 30 RCY HB1  1 1 
        58  84738 1 1 30 .   HB2  H  79.765  12.574  -5.147 1.00 . A A . 30 RCY HB2  1 1 
        58  84739 1 1 30 .   HN1  H  80.088  15.455  -6.887 1.00 . A A . 30 RCY HN1  1 1 
        58  84740 1 1 30 .   N    N  80.084  14.999  -6.020 1.00 . A A . 30 RCY N    1 1 
        58  84741 1 1 30 .   N1R  N  82.768   7.905  -6.338 1.00 . A A . 30 RCY N1R  1 1 
        58  84742 1 1 30 .   N1V  N  84.680   4.834  -5.349 1.00 . A A . 30 RCY N1V  1 1 
        58  84743 1 1 30 .   O    O  82.539  13.419  -7.530 1.00 . A A . 30 RCY O    1 1 
        58  84744 1 1 30 .   O1G  O  82.322   8.219  -8.718 1.00 . A A . 30 RCY O1G  1 1 
        58  84745 1 1 30 .   O1H  O  83.063   8.901  -4.104 1.00 . A A . 30 RCY O1H  1 1 
        58  84746 1 1 30 .   O1J  O  84.969   3.735  -4.433 1.00 . A A . 30 RCY O1J  1 1 
        58  84747 1 1 30 .   SG   S  81.925  11.577  -4.849 1.00 . A A . 30 RCY SG   1 1 
        58  84748 1 1 31 LYS C    C  85.276  14.459  -7.329 1.00 . A A . 31 LYS C    1 1 
        58  84749 1 1 31 LYS CA   C  84.206  15.538  -7.524 1.00 . A A . 31 LYS CA   1 1 
        58  84750 1 1 31 LYS CB   C  84.817  16.922  -7.277 1.00 . A A . 31 LYS CB   1 1 
        58  84751 1 1 31 LYS CD   C  84.223  19.341  -7.073 1.00 . A A . 31 LYS CD   1 1 
        58  84752 1 1 31 LYS CE   C  85.558  19.494  -6.342 1.00 . A A . 31 LYS CE   1 1 
        58  84753 1 1 31 LYS CG   C  83.709  17.910  -6.905 1.00 . A A . 31 LYS CG   1 1 
        58  84754 1 1 31 LYS H    H  82.906  15.975  -5.863 1.00 . A A . 31 LYS H    1 1 
        58  84755 1 1 31 LYS HA   H  83.828  15.489  -8.534 1.00 . A A . 31 LYS HA   1 1 
        58  84756 1 1 31 LYS HB2  H  85.533  16.862  -6.469 1.00 . A A . 31 LYS HB2  1 1 
        58  84757 1 1 31 LYS HB3  H  85.313  17.262  -8.173 1.00 . A A . 31 LYS HB3  1 1 
        58  84758 1 1 31 LYS HD2  H  84.361  19.552  -8.124 1.00 . A A . 31 LYS HD2  1 1 
        58  84759 1 1 31 LYS HD3  H  83.506  20.033  -6.657 1.00 . A A . 31 LYS HD3  1 1 
        58  84760 1 1 31 LYS HE2  H  85.710  20.531  -6.083 1.00 . A A . 31 LYS HE2  1 1 
        58  84761 1 1 31 LYS HE3  H  85.546  18.896  -5.443 1.00 . A A . 31 LYS HE3  1 1 
        58  84762 1 1 31 LYS HG2  H  82.857  17.754  -7.551 1.00 . A A . 31 LYS HG2  1 1 
        58  84763 1 1 31 LYS HG3  H  83.417  17.753  -5.878 1.00 . A A . 31 LYS HG3  1 1 
        58  84764 1 1 31 LYS HZ1  H  87.387  19.782  -7.295 1.00 . A A . 31 LYS HZ1  1 1 
        58  84765 1 1 31 LYS HZ2  H  86.288  18.832  -8.176 1.00 . A A . 31 LYS HZ2  1 1 
        58  84766 1 1 31 LYS HZ3  H  87.094  18.176  -6.832 1.00 . A A . 31 LYS HZ3  1 1 
        58  84767 1 1 31 LYS N    N  83.086  15.316  -6.566 1.00 . A A . 31 LYS N    1 1 
        58  84768 1 1 31 LYS NZ   N  86.665  19.036  -7.228 1.00 . A A . 31 LYS NZ   1 1 
        58  84769 1 1 31 LYS O    O  86.360  14.725  -6.849 1.00 . A A . 31 LYS O    1 1 
        58  84770 1 1 32 GLN C    C  86.659  11.879  -8.894 1.00 . A A . 32 GLN C    1 1 
        58  84771 1 1 32 GLN CA   C  85.982  12.145  -7.546 1.00 . A A . 32 GLN CA   1 1 
        58  84772 1 1 32 GLN CB   C  85.272  10.874  -7.069 1.00 . A A . 32 GLN CB   1 1 
        58  84773 1 1 32 GLN CD   C  86.728  10.452  -5.082 1.00 . A A . 32 GLN CD   1 1 
        58  84774 1 1 32 GLN CG   C  86.294   9.919  -6.449 1.00 . A A . 32 GLN CG   1 1 
        58  84775 1 1 32 GLN H    H  84.103  13.048  -8.092 1.00 . A A . 32 GLN H    1 1 
        58  84776 1 1 32 GLN HA   H  86.729  12.434  -6.820 1.00 . A A . 32 GLN HA   1 1 
        58  84777 1 1 32 GLN HB2  H  84.527  11.135  -6.331 1.00 . A A . 32 GLN HB2  1 1 
        58  84778 1 1 32 GLN HB3  H  84.793  10.391  -7.908 1.00 . A A . 32 GLN HB3  1 1 
        58  84779 1 1 32 GLN HE21 H  88.537  10.982  -5.705 1.00 . A A . 32 GLN HE21 1 1 
        58  84780 1 1 32 GLN HE22 H  88.213  11.295  -4.069 1.00 . A A . 32 GLN HE22 1 1 
        58  84781 1 1 32 GLN HG2  H  85.848   8.942  -6.331 1.00 . A A . 32 GLN HG2  1 1 
        58  84782 1 1 32 GLN HG3  H  87.156   9.846  -7.095 1.00 . A A . 32 GLN HG3  1 1 
        58  84783 1 1 32 GLN N    N  84.982  13.241  -7.704 1.00 . A A . 32 GLN N    1 1 
        58  84784 1 1 32 GLN NE2  N  87.925  10.951  -4.940 1.00 . A A . 32 GLN NE2  1 1 
        58  84785 1 1 32 GLN O    O  87.089  12.791  -9.572 1.00 . A A . 32 GLN O    1 1 
        58  84786 1 1 32 GLN OE1  O  85.970  10.414  -4.134 1.00 . A A . 32 GLN OE1  1 1 
        58  84787 1 1 33 ARG C    C  86.853   8.986 -11.113 1.00 . A A . 33 ARG C    1 1 
        58  84788 1 1 33 ARG CA   C  87.399  10.317 -10.592 1.00 . A A . 33 ARG CA   1 1 
        58  84789 1 1 33 ARG CB   C  88.917  10.221 -10.402 1.00 . A A . 33 ARG CB   1 1 
        58  84790 1 1 33 ARG CD   C  90.217  11.732 -11.909 1.00 . A A . 33 ARG CD   1 1 
        58  84791 1 1 33 ARG CG   C  89.613  10.334 -11.760 1.00 . A A . 33 ARG CG   1 1 
        58  84792 1 1 33 ARG CZ   C  89.667  13.893 -10.962 1.00 . A A . 33 ARG CZ   1 1 
        58  84793 1 1 33 ARG H    H  86.400   9.918  -8.729 1.00 . A A . 33 ARG H    1 1 
        58  84794 1 1 33 ARG HA   H  87.176  11.093 -11.303 1.00 . A A . 33 ARG HA   1 1 
        58  84795 1 1 33 ARG HB2  H  89.247  11.023  -9.756 1.00 . A A . 33 ARG HB2  1 1 
        58  84796 1 1 33 ARG HB3  H  89.165   9.274  -9.948 1.00 . A A . 33 ARG HB3  1 1 
        58  84797 1 1 33 ARG HD2  H  91.124  11.797 -11.327 1.00 . A A . 33 ARG HD2  1 1 
        58  84798 1 1 33 ARG HD3  H  90.442  11.917 -12.949 1.00 . A A . 33 ARG HD3  1 1 
        58  84799 1 1 33 ARG HE   H  88.281  12.558 -11.451 1.00 . A A . 33 ARG HE   1 1 
        58  84800 1 1 33 ARG HG2  H  90.397   9.594 -11.825 1.00 . A A . 33 ARG HG2  1 1 
        58  84801 1 1 33 ARG HG3  H  88.894  10.168 -12.548 1.00 . A A . 33 ARG HG3  1 1 
        58  84802 1 1 33 ARG HH11 H  91.601  13.464 -11.251 1.00 . A A . 33 ARG HH11 1 1 
        58  84803 1 1 33 ARG HH12 H  91.272  15.023 -10.572 1.00 . A A . 33 ARG HH12 1 1 
        58  84804 1 1 33 ARG HH21 H  87.832  14.589 -10.565 1.00 . A A . 33 ARG HH21 1 1 
        58  84805 1 1 33 ARG HH22 H  89.139  15.660 -10.183 1.00 . A A . 33 ARG HH22 1 1 
        58  84806 1 1 33 ARG N    N  86.754  10.638  -9.289 1.00 . A A . 33 ARG N    1 1 
        58  84807 1 1 33 ARG NE   N  89.241  12.749 -11.424 1.00 . A A . 33 ARG NE   1 1 
        58  84808 1 1 33 ARG NH1  N  90.946  14.147 -10.926 1.00 . A A . 33 ARG NH1  1 1 
        58  84809 1 1 33 ARG NH2  N  88.813  14.783 -10.537 1.00 . A A . 33 ARG NH2  1 1 
        58  84810 1 1 33 ARG O    O  85.967   8.950 -11.945 1.00 . A A . 33 ARG O    1 1 
        58  84811 1 1 34 GLN C    C  87.247   5.486 -10.071 1.00 . A A . 34 GLN C    1 1 
        58  84812 1 1 34 GLN CA   C  86.877   6.566 -11.099 1.00 . A A . 34 GLN CA   1 1 
        58  84813 1 1 34 GLN CB   C  87.507   6.239 -12.465 1.00 . A A . 34 GLN CB   1 1 
        58  84814 1 1 34 GLN CD   C  85.611   4.849 -13.313 1.00 . A A . 34 GLN CD   1 1 
        58  84815 1 1 34 GLN CG   C  86.407   6.139 -13.524 1.00 . A A . 34 GLN CG   1 1 
        58  84816 1 1 34 GLN H    H  88.081   7.944  -9.961 1.00 . A A . 34 GLN H    1 1 
        58  84817 1 1 34 GLN HA   H  85.801   6.606 -11.197 1.00 . A A . 34 GLN HA   1 1 
        58  84818 1 1 34 GLN HB2  H  88.197   7.025 -12.735 1.00 . A A . 34 GLN HB2  1 1 
        58  84819 1 1 34 GLN HB3  H  88.040   5.302 -12.412 1.00 . A A . 34 GLN HB3  1 1 
        58  84820 1 1 34 GLN HE21 H  85.769   4.908 -11.335 1.00 . A A . 34 GLN HE21 1 1 
        58  84821 1 1 34 GLN HE22 H  84.902   3.587 -11.955 1.00 . A A . 34 GLN HE22 1 1 
        58  84822 1 1 34 GLN HG2  H  85.746   6.989 -13.438 1.00 . A A . 34 GLN HG2  1 1 
        58  84823 1 1 34 GLN HG3  H  86.853   6.127 -14.507 1.00 . A A . 34 GLN HG3  1 1 
        58  84824 1 1 34 GLN N    N  87.371   7.892 -10.631 1.00 . A A . 34 GLN N    1 1 
        58  84825 1 1 34 GLN NE2  N  85.410   4.412 -12.100 1.00 . A A . 34 GLN NE2  1 1 
        58  84826 1 1 34 GLN O    O  87.982   4.563 -10.362 1.00 . A A . 34 GLN O    1 1 
        58  84827 1 1 34 GLN OE1  O  85.167   4.234 -14.262 1.00 . A A . 34 GLN OE1  1 1 
        58  84828 1 1 35 THR C    C  88.418   3.971  -8.029 1.00 . A A . 35 THR C    1 1 
        58  84829 1 1 35 THR CA   C  87.030   4.583  -7.812 1.00 . A A . 35 THR CA   1 1 
        58  84830 1 1 35 THR CB   C  85.972   3.472  -7.853 1.00 . A A . 35 THR CB   1 1 
        58  84831 1 1 35 THR CG2  C  85.466   3.299  -9.286 1.00 . A A . 35 THR CG2  1 1 
        58  84832 1 1 35 THR H    H  86.136   6.348  -8.671 1.00 . A A . 35 THR H    1 1 
        58  84833 1 1 35 THR HA   H  87.003   5.063  -6.845 1.00 . A A . 35 THR HA   1 1 
        58  84834 1 1 35 THR HB   H  85.144   3.738  -7.213 1.00 . A A . 35 THR HB   1 1 
        58  84835 1 1 35 THR HG1  H  86.811   2.373  -6.486 1.00 . A A . 35 THR HG1  1 1 
        58  84836 1 1 35 THR HG21 H  85.008   4.218  -9.620 1.00 . A A . 35 THR HG21 1 1 
        58  84837 1 1 35 THR HG22 H  84.738   2.502  -9.317 1.00 . A A . 35 THR HG22 1 1 
        58  84838 1 1 35 THR HG23 H  86.295   3.054  -9.934 1.00 . A A . 35 THR HG23 1 1 
        58  84839 1 1 35 THR N    N  86.731   5.597  -8.873 1.00 . A A . 35 THR N    1 1 
        58  84840 1 1 35 THR O    O  88.560   2.947  -8.668 1.00 . A A . 35 THR O    1 1 
        58  84841 1 1 35 THR OG1  O  86.549   2.255  -7.402 1.00 . A A . 35 THR OG1  1 1 
        58  84842 1 1 36 ARG C    C  91.811   4.836  -6.845 1.00 . A A . 36 ARG C    1 1 
        58  84843 1 1 36 ARG CA   C  90.814   4.031  -7.682 1.00 . A A . 36 ARG CA   1 1 
        58  84844 1 1 36 ARG CB   C  91.211   4.096  -9.164 1.00 . A A . 36 ARG CB   1 1 
        58  84845 1 1 36 ARG CD   C  92.207   6.369  -9.459 1.00 . A A . 36 ARG CD   1 1 
        58  84846 1 1 36 ARG CG   C  90.967   5.507  -9.704 1.00 . A A . 36 ARG CG   1 1 
        58  84847 1 1 36 ARG CZ   C  94.027   7.228 -10.807 1.00 . A A . 36 ARG CZ   1 1 
        58  84848 1 1 36 ARG H    H  89.309   5.410  -6.988 1.00 . A A . 36 ARG H    1 1 
        58  84849 1 1 36 ARG HA   H  90.826   3.002  -7.355 1.00 . A A . 36 ARG HA   1 1 
        58  84850 1 1 36 ARG HB2  H  92.255   3.840  -9.267 1.00 . A A . 36 ARG HB2  1 1 
        58  84851 1 1 36 ARG HB3  H  90.616   3.387  -9.721 1.00 . A A . 36 ARG HB3  1 1 
        58  84852 1 1 36 ARG HD2  H  91.924   7.261  -8.919 1.00 . A A . 36 ARG HD2  1 1 
        58  84853 1 1 36 ARG HD3  H  92.925   5.809  -8.878 1.00 . A A . 36 ARG HD3  1 1 
        58  84854 1 1 36 ARG HE   H  92.301   6.642 -11.593 1.00 . A A . 36 ARG HE   1 1 
        58  84855 1 1 36 ARG HG2  H  90.767   5.456 -10.764 1.00 . A A . 36 ARG HG2  1 1 
        58  84856 1 1 36 ARG HG3  H  90.120   5.945  -9.198 1.00 . A A . 36 ARG HG3  1 1 
        58  84857 1 1 36 ARG HH11 H  94.302   7.116  -8.827 1.00 . A A . 36 ARG HH11 1 1 
        58  84858 1 1 36 ARG HH12 H  95.639   7.738  -9.735 1.00 . A A . 36 ARG HH12 1 1 
        58  84859 1 1 36 ARG HH21 H  94.035   7.452 -12.796 1.00 . A A . 36 ARG HH21 1 1 
        58  84860 1 1 36 ARG HH22 H  95.488   7.928 -11.982 1.00 . A A . 36 ARG HH22 1 1 
        58  84861 1 1 36 ARG N    N  89.442   4.586  -7.502 1.00 . A A . 36 ARG N    1 1 
        58  84862 1 1 36 ARG NE   N  92.813   6.750 -10.765 1.00 . A A . 36 ARG NE   1 1 
        58  84863 1 1 36 ARG NH1  N  94.709   7.372  -9.704 1.00 . A A . 36 ARG NH1  1 1 
        58  84864 1 1 36 ARG NH2  N  94.558   7.562 -11.951 1.00 . A A . 36 ARG NH2  1 1 
        58  84865 1 1 36 ARG O    O  93.005   4.616  -6.909 1.00 . A A . 36 ARG O    1 1 
        58  84866 1 1 37 GLN C    C  92.004   6.283  -3.737 1.00 . A A . 37 GLN C    1 1 
        58  84867 1 1 37 GLN CA   C  92.254   6.587  -5.217 1.00 . A A . 37 GLN CA   1 1 
        58  84868 1 1 37 GLN CB   C  91.995   8.074  -5.487 1.00 . A A . 37 GLN CB   1 1 
        58  84869 1 1 37 GLN CD   C  94.296   8.742  -6.198 1.00 . A A . 37 GLN CD   1 1 
        58  84870 1 1 37 GLN CG   C  93.234   8.886  -5.106 1.00 . A A . 37 GLN CG   1 1 
        58  84871 1 1 37 GLN H    H  90.367   5.924  -6.024 1.00 . A A . 37 GLN H    1 1 
        58  84872 1 1 37 GLN HA   H  93.280   6.351  -5.462 1.00 . A A . 37 GLN HA   1 1 
        58  84873 1 1 37 GLN HB2  H  91.778   8.216  -6.536 1.00 . A A . 37 GLN HB2  1 1 
        58  84874 1 1 37 GLN HB3  H  91.153   8.407  -4.898 1.00 . A A . 37 GLN HB3  1 1 
        58  84875 1 1 37 GLN HE21 H  95.741   8.255  -4.927 1.00 . A A . 37 GLN HE21 1 1 
        58  84876 1 1 37 GLN HE22 H  96.201   8.314  -6.560 1.00 . A A . 37 GLN HE22 1 1 
        58  84877 1 1 37 GLN HG2  H  92.964   9.927  -5.001 1.00 . A A . 37 GLN HG2  1 1 
        58  84878 1 1 37 GLN HG3  H  93.631   8.521  -4.171 1.00 . A A . 37 GLN HG3  1 1 
        58  84879 1 1 37 GLN N    N  91.333   5.766  -6.060 1.00 . A A . 37 GLN N    1 1 
        58  84880 1 1 37 GLN NE2  N  95.514   8.410  -5.868 1.00 . A A . 37 GLN NE2  1 1 
        58  84881 1 1 37 GLN O    O  92.360   7.053  -2.867 1.00 . A A . 37 GLN O    1 1 
        58  84882 1 1 37 GLN OE1  O  94.014   8.933  -7.365 1.00 . A A . 37 GLN OE1  1 1 
        58  84883 1 1 38 .   C    C  92.248   3.919  -1.491 1.00 . A A . 38 RCY C    1 1 
        58  84884 1 1 38 .   C1C  C  86.230   1.270   0.530 1.00 . A A . 38 RCY C1C  1 1 
        58  84885 1 1 38 .   C1L  C  86.503   3.695  -3.743 1.00 . A A . 38 RCY C1L  1 1 
        58  84886 1 1 38 .   C1M  C  85.334  -0.514  -2.585 1.00 . A A . 38 RCY C1M  1 1 
        58  84887 1 1 38 .   C1P  C  85.864   2.325  -3.486 1.00 . A A . 38 RCY C1P  1 1 
        58  84888 1 1 38 .   C1Q  C  87.502   2.661  -1.803 1.00 . A A . 38 RCY C1Q  1 1 
        58  84889 1 1 38 .   C1S  C  87.037   4.002  -2.339 1.00 . A A . 38 RCY C1S  1 1 
        58  84890 1 1 38 .   C1U  C  86.269   0.201  -1.765 1.00 . A A . 38 RCY C1U  1 1 
        58  84891 1 1 38 .   C1V  C  85.642  -1.181   0.262 1.00 . A A . 38 RCY C1V  1 1 
        58  84892 1 1 38 .   C1W  C  83.938  -0.121  -2.085 1.00 . A A . 38 RCY C1W  1 1 
        58  84893 1 1 38 .   C1X  C  85.617   0.206  -0.383 1.00 . A A . 38 RCY C1X  1 1 
        58  84894 1 1 38 .   C1Y  C  83.073  -1.366  -1.870 1.00 . A A . 38 RCY C1Y  1 1 
        58  84895 1 1 38 .   C1Z  C  83.256   0.850  -3.049 1.00 . A A . 38 RCY C1Z  1 1 
        58  84896 1 1 38 .   CA   C  91.124   4.814  -2.019 1.00 . A A . 38 RCY CA   1 1 
        58  84897 1 1 38 .   CB   C  89.793   4.066  -1.921 1.00 . A A . 38 RCY CB   1 1 
        58  84898 1 1 38 .   H1S  H  86.706   4.177  -1.326 1.00 . A A . 38 RCY H1S  1 1 
        58  84899 1 1 38 .   H1U  H  87.201  -0.343  -1.722 1.00 . A A . 38 RCY H1U  1 1 
        58  84900 1 1 38 .   HA   H  91.074   5.716  -1.427 1.00 . A A . 38 RCY HA   1 1 
        58  84901 1 1 38 .   HB1  H  89.650   3.721  -0.908 1.00 . A A . 38 RCY HB1  1 1 
        58  84902 1 1 38 .   HB2  H  89.807   3.219  -2.591 1.00 . A A . 38 RCY HB2  1 1 
        58  84903 1 1 38 .   HN1  H  91.116   4.557  -4.158 1.00 . A A . 38 RCY HN1  1 1 
        58  84904 1 1 38 .   N    N  91.395   5.165  -3.443 1.00 . A A . 38 RCY N    1 1 
        58  84905 1 1 38 .   N1R  N  86.521   1.609  -2.307 1.00 . A A . 38 RCY N1R  1 1 
        58  84906 1 1 38 .   N1V  N  84.192   0.589  -0.757 1.00 . A A . 38 RCY N1V  1 1 
        58  84907 1 1 38 .   O    O  92.656   4.027  -0.351 1.00 . A A . 38 RCY O    1 1 
        58  84908 1 1 38 .   O1G  O  84.937   1.860  -4.148 1.00 . A A . 38 RCY O1G  1 1 
        58  84909 1 1 38 .   O1H  O  88.487   2.465  -1.093 1.00 . A A . 38 RCY O1H  1 1 
        58  84910 1 1 38 .   O1J  O  83.273   1.444  -0.011 1.00 . A A . 38 RCY O1J  1 1 
        58  84911 1 1 38 .   SG   S  88.439   5.177  -2.379 1.00 . A A . 38 RCY SG   1 1 
        58  84912 1 1 39 LYS C    C  93.427   1.416  -0.570 1.00 . A A . 39 LYS C    1 1 
        58  84913 1 1 39 LYS CA   C  93.845   2.133  -1.858 1.00 . A A . 39 LYS CA   1 1 
        58  84914 1 1 39 LYS CB   C  95.112   2.957  -1.608 1.00 . A A . 39 LYS CB   1 1 
        58  84915 1 1 39 LYS CD   C  96.748   1.493  -2.802 1.00 . A A . 39 LYS CD   1 1 
        58  84916 1 1 39 LYS CE   C  97.164   2.665  -3.694 1.00 . A A . 39 LYS CE   1 1 
        58  84917 1 1 39 LYS CG   C  96.311   2.022  -1.435 1.00 . A A . 39 LYS CG   1 1 
        58  84918 1 1 39 LYS H    H  92.408   2.966  -3.225 1.00 . A A . 39 LYS H    1 1 
        58  84919 1 1 39 LYS HA   H  94.037   1.401  -2.625 1.00 . A A . 39 LYS HA   1 1 
        58  84920 1 1 39 LYS HB2  H  95.281   3.615  -2.446 1.00 . A A . 39 LYS HB2  1 1 
        58  84921 1 1 39 LYS HB3  H  94.983   3.548  -0.715 1.00 . A A . 39 LYS HB3  1 1 
        58  84922 1 1 39 LYS HD2  H  97.584   0.821  -2.676 1.00 . A A . 39 LYS HD2  1 1 
        58  84923 1 1 39 LYS HD3  H  95.927   0.966  -3.264 1.00 . A A . 39 LYS HD3  1 1 
        58  84924 1 1 39 LYS HE2  H  97.428   3.511  -3.077 1.00 . A A . 39 LYS HE2  1 1 
        58  84925 1 1 39 LYS HE3  H  98.015   2.377  -4.293 1.00 . A A . 39 LYS HE3  1 1 
        58  84926 1 1 39 LYS HG2  H  97.126   2.564  -0.979 1.00 . A A . 39 LYS HG2  1 1 
        58  84927 1 1 39 LYS HG3  H  96.032   1.192  -0.802 1.00 . A A . 39 LYS HG3  1 1 
        58  84928 1 1 39 LYS HZ1  H  96.068   2.462  -5.453 1.00 . A A . 39 LYS HZ1  1 1 
        58  84929 1 1 39 LYS HZ2  H  96.100   4.044  -4.834 1.00 . A A . 39 LYS HZ2  1 1 
        58  84930 1 1 39 LYS HZ3  H  95.130   2.861  -4.096 1.00 . A A . 39 LYS HZ3  1 1 
        58  84931 1 1 39 LYS N    N  92.750   3.036  -2.310 1.00 . A A . 39 LYS N    1 1 
        58  84932 1 1 39 LYS NZ   N  96.030   3.036  -4.586 1.00 . A A . 39 LYS NZ   1 1 
        58  84933 1 1 39 LYS O    O  92.926   0.309  -0.603 1.00 . A A . 39 LYS O    1 1 
        58  84934 1 1 40 SER C    C  93.127   2.428   2.948 1.00 . A A . 40 SER C    1 1 
        58  84935 1 1 40 SER CA   C  93.239   1.375   1.844 1.00 . A A . 40 SER CA   1 1 
        58  84936 1 1 40 SER CB   C  94.302   0.345   2.231 1.00 . A A . 40 SER CB   1 1 
        58  84937 1 1 40 SER H    H  94.033   2.923   0.574 1.00 . A A . 40 SER H    1 1 
        58  84938 1 1 40 SER HA   H  92.287   0.880   1.721 1.00 . A A . 40 SER HA   1 1 
        58  84939 1 1 40 SER HB2  H  95.275   0.806   2.213 1.00 . A A . 40 SER HB2  1 1 
        58  84940 1 1 40 SER HB3  H  94.099  -0.023   3.228 1.00 . A A . 40 SER HB3  1 1 
        58  84941 1 1 40 SER HG   H  93.660  -1.389   1.627 1.00 . A A . 40 SER HG   1 1 
        58  84942 1 1 40 SER N    N  93.628   2.032   0.564 1.00 . A A . 40 SER N    1 1 
        58  84943 1 1 40 SER O    O  93.358   3.600   2.726 1.00 . A A . 40 SER O    1 1 
        58  84944 1 1 40 SER OG   O  94.276  -0.729   1.301 1.00 . A A . 40 SER OG   1 1 
        58  84945 1 1 41 LYS C    C  93.238   2.371   6.534 1.00 . A A . 41 LYS C    1 1 
        58  84946 1 1 41 LYS CA   C  92.642   2.990   5.264 1.00 . A A . 41 LYS CA   1 1 
        58  84947 1 1 41 LYS CB   C  91.156   3.317   5.496 1.00 . A A . 41 LYS CB   1 1 
        58  84948 1 1 41 LYS CD   C  88.835   2.967   4.640 1.00 . A A . 41 LYS CD   1 1 
        58  84949 1 1 41 LYS CE   C  88.406   4.305   4.034 1.00 . A A . 41 LYS CE   1 1 
        58  84950 1 1 41 LYS CG   C  90.319   2.731   4.357 1.00 . A A . 41 LYS CG   1 1 
        58  84951 1 1 41 LYS H    H  92.589   1.068   4.291 1.00 . A A . 41 LYS H    1 1 
        58  84952 1 1 41 LYS HA   H  93.179   3.895   5.019 1.00 . A A . 41 LYS HA   1 1 
        58  84953 1 1 41 LYS HB2  H  90.834   2.892   6.437 1.00 . A A . 41 LYS HB2  1 1 
        58  84954 1 1 41 LYS HB3  H  91.023   4.388   5.524 1.00 . A A . 41 LYS HB3  1 1 
        58  84955 1 1 41 LYS HD2  H  88.254   2.169   4.200 1.00 . A A . 41 LYS HD2  1 1 
        58  84956 1 1 41 LYS HD3  H  88.670   2.988   5.706 1.00 . A A . 41 LYS HD3  1 1 
        58  84957 1 1 41 LYS HE2  H  88.706   4.344   2.998 1.00 . A A . 41 LYS HE2  1 1 
        58  84958 1 1 41 LYS HE3  H  87.332   4.403   4.102 1.00 . A A . 41 LYS HE3  1 1 
        58  84959 1 1 41 LYS HG2  H  90.591   3.211   3.428 1.00 . A A . 41 LYS HG2  1 1 
        58  84960 1 1 41 LYS HG3  H  90.505   1.670   4.282 1.00 . A A . 41 LYS HG3  1 1 
        58  84961 1 1 41 LYS HZ1  H  89.979   5.631   4.356 1.00 . A A . 41 LYS HZ1  1 1 
        58  84962 1 1 41 LYS HZ2  H  89.185   5.139   5.775 1.00 . A A . 41 LYS HZ2  1 1 
        58  84963 1 1 41 LYS HZ3  H  88.452   6.265   4.736 1.00 . A A . 41 LYS HZ3  1 1 
        58  84964 1 1 41 LYS N    N  92.773   2.018   4.138 1.00 . A A . 41 LYS N    1 1 
        58  84965 1 1 41 LYS NZ   N  89.054   5.419   4.782 1.00 . A A . 41 LYS NZ   1 1 
        58  84966 1 1 41 LYS O    O  93.664   1.233   6.532 1.00 . A A . 41 LYS O    1 1 
        58  84967 1 1 42 PRO C    C  93.009   1.422   9.443 1.00 . A A . 42 PRO C    1 1 
        58  84968 1 1 42 PRO CA   C  93.807   2.621   8.912 1.00 . A A . 42 PRO CA   1 1 
        58  84969 1 1 42 PRO CB   C  93.670   3.825   9.862 1.00 . A A . 42 PRO CB   1 1 
        58  84970 1 1 42 PRO CD   C  92.775   4.495   7.710 1.00 . A A . 42 PRO CD   1 1 
        58  84971 1 1 42 PRO CG   C  93.435   5.013   8.987 1.00 . A A . 42 PRO CG   1 1 
        58  84972 1 1 42 PRO HA   H  94.848   2.360   8.804 1.00 . A A . 42 PRO HA   1 1 
        58  84973 1 1 42 PRO HB2  H  92.830   3.682  10.529 1.00 . A A . 42 PRO HB2  1 1 
        58  84974 1 1 42 PRO HB3  H  94.578   3.961  10.430 1.00 . A A . 42 PRO HB3  1 1 
        58  84975 1 1 42 PRO HD2  H  91.699   4.519   7.803 1.00 . A A . 42 PRO HD2  1 1 
        58  84976 1 1 42 PRO HD3  H  93.099   5.067   6.853 1.00 . A A . 42 PRO HD3  1 1 
        58  84977 1 1 42 PRO HG2  H  92.783   5.715   9.487 1.00 . A A . 42 PRO HG2  1 1 
        58  84978 1 1 42 PRO HG3  H  94.374   5.486   8.744 1.00 . A A . 42 PRO HG3  1 1 
        58  84979 1 1 42 PRO N    N  93.261   3.112   7.612 1.00 . A A . 42 PRO N    1 1 
        58  84980 1 1 42 PRO O    O  91.885   1.195   9.041 1.00 . A A . 42 PRO O    1 1 
        58  84981 1 1 43 PRO C    C  91.660  -0.133  11.733 1.00 . A A . 43 PRO C    1 1 
        58  84982 1 1 43 PRO CA   C  92.905  -0.528  10.931 1.00 . A A . 43 PRO CA   1 1 
        58  84983 1 1 43 PRO CB   C  93.970  -1.151  11.845 1.00 . A A . 43 PRO CB   1 1 
        58  84984 1 1 43 PRO CD   C  94.931   0.860  10.891 1.00 . A A . 43 PRO CD   1 1 
        58  84985 1 1 43 PRO CG   C  94.959  -0.064  12.110 1.00 . A A . 43 PRO CG   1 1 
        58  84986 1 1 43 PRO HA   H  92.640  -1.228  10.155 1.00 . A A . 43 PRO HA   1 1 
        58  84987 1 1 43 PRO HB2  H  93.522  -1.488  12.771 1.00 . A A . 43 PRO HB2  1 1 
        58  84988 1 1 43 PRO HB3  H  94.456  -1.975  11.345 1.00 . A A . 43 PRO HB3  1 1 
        58  84989 1 1 43 PRO HD2  H  95.077   1.887  11.192 1.00 . A A . 43 PRO HD2  1 1 
        58  84990 1 1 43 PRO HD3  H  95.676   0.562  10.169 1.00 . A A . 43 PRO HD3  1 1 
        58  84991 1 1 43 PRO HG2  H  94.678   0.482  12.999 1.00 . A A . 43 PRO HG2  1 1 
        58  84992 1 1 43 PRO HG3  H  95.948  -0.481  12.226 1.00 . A A . 43 PRO HG3  1 1 
        58  84993 1 1 43 PRO N    N  93.582   0.664  10.340 1.00 . A A . 43 PRO N    1 1 
        58  84994 1 1 43 PRO O    O  91.724   0.677  12.636 1.00 . A A . 43 PRO O    1 1 
        58  84995 1 1 44 LYS C    C  88.463  -1.619  12.392 1.00 . A A . 44 LYS C    1 1 
        58  84996 1 1 44 LYS CA   C  89.273  -0.346  12.132 1.00 . A A . 44 LYS CA   1 1 
        58  84997 1 1 44 LYS CB   C  88.442   0.615  11.276 1.00 . A A . 44 LYS CB   1 1 
        58  84998 1 1 44 LYS CD   C  86.172   1.661  11.280 1.00 . A A . 44 LYS CD   1 1 
        58  84999 1 1 44 LYS CE   C  86.638   2.506  10.092 1.00 . A A . 44 LYS CE   1 1 
        58  85000 1 1 44 LYS CG   C  87.378   1.287  12.145 1.00 . A A . 44 LYS CG   1 1 
        58  85001 1 1 44 LYS H    H  90.499  -1.338  10.663 1.00 . A A . 44 LYS H    1 1 
        58  85002 1 1 44 LYS HA   H  89.515   0.125  13.073 1.00 . A A . 44 LYS HA   1 1 
        58  85003 1 1 44 LYS HB2  H  89.091   1.367  10.850 1.00 . A A . 44 LYS HB2  1 1 
        58  85004 1 1 44 LYS HB3  H  87.962   0.063  10.482 1.00 . A A . 44 LYS HB3  1 1 
        58  85005 1 1 44 LYS HD2  H  85.697   0.761  10.918 1.00 . A A . 44 LYS HD2  1 1 
        58  85006 1 1 44 LYS HD3  H  85.468   2.229  11.869 1.00 . A A . 44 LYS HD3  1 1 
        58  85007 1 1 44 LYS HE2  H  87.087   1.864   9.348 1.00 . A A . 44 LYS HE2  1 1 
        58  85008 1 1 44 LYS HE3  H  85.791   3.019   9.661 1.00 . A A . 44 LYS HE3  1 1 
        58  85009 1 1 44 LYS HG2  H  87.066   0.606  12.923 1.00 . A A . 44 LYS HG2  1 1 
        58  85010 1 1 44 LYS HG3  H  87.788   2.181  12.591 1.00 . A A . 44 LYS HG3  1 1 
        58  85011 1 1 44 LYS HZ1  H  87.563   4.368   9.982 1.00 . A A . 44 LYS HZ1  1 1 
        58  85012 1 1 44 LYS HZ2  H  88.597   3.107  10.458 1.00 . A A . 44 LYS HZ2  1 1 
        58  85013 1 1 44 LYS HZ3  H  87.463   3.738  11.554 1.00 . A A . 44 LYS HZ3  1 1 
        58  85014 1 1 44 LYS N    N  90.527  -0.693  11.400 1.00 . A A . 44 LYS N    1 1 
        58  85015 1 1 44 LYS NZ   N  87.641   3.505  10.557 1.00 . A A . 44 LYS NZ   1 1 
        58  85016 1 1 44 LYS O    O  87.256  -1.630  12.263 1.00 . A A . 44 LYS O    1 1 
        58  85017 1 1 45 LYS C    C  87.576  -4.348  11.774 1.00 . A A . 45 LYS C    1 1 
        58  85018 1 1 45 LYS CA   C  88.383  -3.961  13.017 1.00 . A A . 45 LYS CA   1 1 
        58  85019 1 1 45 LYS CB   C  87.434  -3.774  14.206 1.00 . A A . 45 LYS CB   1 1 
        58  85020 1 1 45 LYS CD   C  85.582  -4.965  15.388 1.00 . A A . 45 LYS CD   1 1 
        58  85021 1 1 45 LYS CE   C  85.729  -3.933  16.507 1.00 . A A . 45 LYS CE   1 1 
        58  85022 1 1 45 LYS CG   C  86.923  -5.139  14.673 1.00 . A A . 45 LYS CG   1 1 
        58  85023 1 1 45 LYS H    H  90.092  -2.659  12.850 1.00 . A A . 45 LYS H    1 1 
        58  85024 1 1 45 LYS HA   H  89.091  -4.744  13.242 1.00 . A A . 45 LYS HA   1 1 
        58  85025 1 1 45 LYS HB2  H  87.963  -3.290  15.014 1.00 . A A . 45 LYS HB2  1 1 
        58  85026 1 1 45 LYS HB3  H  86.597  -3.161  13.906 1.00 . A A . 45 LYS HB3  1 1 
        58  85027 1 1 45 LYS HD2  H  84.839  -4.626  14.680 1.00 . A A . 45 LYS HD2  1 1 
        58  85028 1 1 45 LYS HD3  H  85.273  -5.909  15.810 1.00 . A A . 45 LYS HD3  1 1 
        58  85029 1 1 45 LYS HE2  H  85.015  -4.145  17.289 1.00 . A A . 45 LYS HE2  1 1 
        58  85030 1 1 45 LYS HE3  H  86.730  -3.980  16.911 1.00 . A A . 45 LYS HE3  1 1 
        58  85031 1 1 45 LYS HG2  H  86.795  -5.786  13.818 1.00 . A A . 45 LYS HG2  1 1 
        58  85032 1 1 45 LYS HG3  H  87.637  -5.577  15.354 1.00 . A A . 45 LYS HG3  1 1 
        58  85033 1 1 45 LYS HZ1  H  85.121  -2.644  14.989 1.00 . A A . 45 LYS HZ1  1 1 
        58  85034 1 1 45 LYS HZ2  H  86.365  -2.026  15.966 1.00 . A A . 45 LYS HZ2  1 1 
        58  85035 1 1 45 LYS HZ3  H  84.771  -2.084  16.551 1.00 . A A . 45 LYS HZ3  1 1 
        58  85036 1 1 45 LYS N    N  89.117  -2.690  12.754 1.00 . A A . 45 LYS N    1 1 
        58  85037 1 1 45 LYS NZ   N  85.478  -2.569  15.962 1.00 . A A . 45 LYS NZ   1 1 
        58  85038 1 1 45 LYS O    O  87.974  -5.201  11.006 1.00 . A A . 45 LYS O    1 1 
        58  85039 1 1 46 GLY C    C  85.391  -5.563  10.305 1.00 . A A . 46 GLY C    1 1 
        58  85040 1 1 46 GLY CA   C  85.619  -4.053  10.374 1.00 . A A . 46 GLY CA   1 1 
        58  85041 1 1 46 GLY H    H  86.147  -3.037  12.198 1.00 . A A . 46 GLY H    1 1 
        58  85042 1 1 46 GLY HA2  H  84.667  -3.547  10.448 1.00 . A A . 46 GLY HA2  1 1 
        58  85043 1 1 46 GLY HA3  H  86.131  -3.729   9.480 1.00 . A A . 46 GLY HA3  1 1 
        58  85044 1 1 46 GLY N    N  86.448  -3.724  11.568 1.00 . A A . 46 GLY N    1 1 
        58  85045 1 1 46 GLY O    O  84.433  -6.080  10.844 1.00 . A A . 46 GLY O    1 1 
        58  85046 1 1 47 VAL C    C  87.466  -8.412   9.407 1.00 . A A . 47 VAL C    1 1 
        58  85047 1 1 47 VAL CA   C  86.093  -7.752   9.537 1.00 . A A . 47 VAL CA   1 1 
        58  85048 1 1 47 VAL CB   C  85.253  -8.079   8.302 1.00 . A A . 47 VAL CB   1 1 
        58  85049 1 1 47 VAL CG1  C  85.159  -9.597   8.135 1.00 . A A . 47 VAL CG1  1 1 
        58  85050 1 1 47 VAL CG2  C  83.848  -7.499   8.475 1.00 . A A . 47 VAL CG2  1 1 
        58  85051 1 1 47 VAL H    H  87.026  -5.837   9.214 1.00 . A A . 47 VAL H    1 1 
        58  85052 1 1 47 VAL HA   H  85.596  -8.125  10.421 1.00 . A A . 47 VAL HA   1 1 
        58  85053 1 1 47 VAL HB   H  85.718  -7.649   7.427 1.00 . A A . 47 VAL HB   1 1 
        58  85054 1 1 47 VAL HG11 H  84.894 -10.047   9.080 1.00 . A A . 47 VAL HG11 1 1 
        58  85055 1 1 47 VAL HG12 H  86.114  -9.982   7.807 1.00 . A A . 47 VAL HG12 1 1 
        58  85056 1 1 47 VAL HG13 H  84.404  -9.832   7.399 1.00 . A A . 47 VAL HG13 1 1 
        58  85057 1 1 47 VAL HG21 H  83.883  -6.426   8.351 1.00 . A A . 47 VAL HG21 1 1 
        58  85058 1 1 47 VAL HG22 H  83.479  -7.736   9.462 1.00 . A A . 47 VAL HG22 1 1 
        58  85059 1 1 47 VAL HG23 H  83.189  -7.925   7.732 1.00 . A A . 47 VAL HG23 1 1 
        58  85060 1 1 47 VAL N    N  86.262  -6.274   9.644 1.00 . A A . 47 VAL N    1 1 
        58  85061 1 1 47 VAL O    O  88.008  -8.935  10.361 1.00 . A A . 47 VAL O    1 1 
        58  85062 1 1 48 GLN C    C  89.884  -8.686   6.636 1.00 . A A . 48 GLN C    1 1 
        58  85063 1 1 48 GLN CA   C  89.371  -9.017   8.039 1.00 . A A . 48 GLN CA   1 1 
        58  85064 1 1 48 GLN CB   C  89.250 -10.538   8.202 1.00 . A A . 48 GLN CB   1 1 
        58  85065 1 1 48 GLN CD   C  90.714 -10.860  10.201 1.00 . A A . 48 GLN CD   1 1 
        58  85066 1 1 48 GLN CG   C  90.581 -11.108   8.698 1.00 . A A . 48 GLN CG   1 1 
        58  85067 1 1 48 GLN H    H  87.579  -7.964   7.477 1.00 . A A . 48 GLN H    1 1 
        58  85068 1 1 48 GLN HA   H  90.059  -8.627   8.775 1.00 . A A . 48 GLN HA   1 1 
        58  85069 1 1 48 GLN HB2  H  88.472 -10.761   8.917 1.00 . A A . 48 GLN HB2  1 1 
        58  85070 1 1 48 GLN HB3  H  89.000 -10.985   7.251 1.00 . A A . 48 GLN HB3  1 1 
        58  85071 1 1 48 GLN HE21 H  91.366  -8.997   9.980 1.00 . A A . 48 GLN HE21 1 1 
        58  85072 1 1 48 GLN HE22 H  91.226  -9.531  11.585 1.00 . A A . 48 GLN HE22 1 1 
        58  85073 1 1 48 GLN HG2  H  90.612 -12.170   8.503 1.00 . A A . 48 GLN HG2  1 1 
        58  85074 1 1 48 GLN HG3  H  91.395 -10.622   8.181 1.00 . A A . 48 GLN HG3  1 1 
        58  85075 1 1 48 GLN N    N  88.033  -8.391   8.233 1.00 . A A . 48 GLN N    1 1 
        58  85076 1 1 48 GLN NE2  N  91.137  -9.700  10.624 1.00 . A A . 48 GLN NE2  1 1 
        58  85077 1 1 48 GLN O    O  90.521  -9.494   5.989 1.00 . A A . 48 GLN O    1 1 
        58  85078 1 1 48 GLN OE1  O  90.431 -11.731  11.000 1.00 . A A . 48 GLN OE1  1 1 
        58  85079 1 1 49 GLY C    C  89.047  -7.571   3.760 1.00 . A A . 49 GLY C    1 1 
        58  85080 1 1 49 GLY CA   C  90.075  -7.116   4.797 1.00 . A A . 49 GLY CA   1 1 
        58  85081 1 1 49 GLY H    H  89.091  -6.866   6.697 1.00 . A A . 49 GLY H    1 1 
        58  85082 1 1 49 GLY HA2  H  90.190  -6.043   4.747 1.00 . A A . 49 GLY HA2  1 1 
        58  85083 1 1 49 GLY HA3  H  91.023  -7.591   4.592 1.00 . A A . 49 GLY HA3  1 1 
        58  85084 1 1 49 GLY N    N  89.608  -7.502   6.159 1.00 . A A . 49 GLY N    1 1 
        58  85085 1 1 49 GLY O    O  88.034  -8.153   4.092 1.00 . A A . 49 GLY O    1 1 
        58  85086 1 1 50 .   C    C  89.112  -8.262   0.236 1.00 . A A . 50 RCY C    1 1 
        58  85087 1 1 50 .   C1C  C  79.843  -4.901   2.980 1.00 . A A . 50 RCY C1C  1 1 
        58  85088 1 1 50 .   C1L  C  84.002  -5.190   0.572 1.00 . A A . 50 RCY C1L  1 1 
        58  85089 1 1 50 .   C1M  C  81.427  -8.206   3.490 1.00 . A A . 50 RCY C1M  1 1 
        58  85090 1 1 50 .   C1P  C  82.681  -5.196   1.352 1.00 . A A . 50 RCY C1P  1 1 
        58  85091 1 1 50 .   C1Q  C  83.621  -7.366   1.548 1.00 . A A . 50 RCY C1Q  1 1 
        58  85092 1 1 50 .   C1S  C  84.718  -6.357   1.261 1.00 . A A . 50 RCY C1S  1 1 
        58  85093 1 1 50 .   C1U  C  81.132  -7.060   2.680 1.00 . A A . 50 RCY C1U  1 1 
        58  85094 1 1 50 .   C1V  C  81.724  -5.489   4.576 1.00 . A A . 50 RCY C1V  1 1 
        58  85095 1 1 50 .   C1W  C  80.344  -8.252   4.576 1.00 . A A . 50 RCY C1W  1 1 
        58  85096 1 1 50 .   C1X  C  80.608  -6.028   3.677 1.00 . A A . 50 RCY C1X  1 1 
        58  85097 1 1 50 .   C1Y  C  80.975  -8.441   5.958 1.00 . A A . 50 RCY C1Y  1 1 
        58  85098 1 1 50 .   C1Z  C  79.323  -9.354   4.295 1.00 . A A . 50 RCY C1Z  1 1 
        58  85099 1 1 50 .   CA   C  88.338  -7.731   1.444 1.00 . A A . 50 RCY CA   1 1 
        58  85100 1 1 50 .   CB   C  87.491  -6.529   1.019 1.00 . A A . 50 RCY CB   1 1 
        58  85101 1 1 50 .   H1S  H  85.109  -6.664   2.219 1.00 . A A . 50 RCY H1S  1 1 
        58  85102 1 1 50 .   H1U  H  80.352  -7.308   1.974 1.00 . A A . 50 RCY H1U  1 1 
        58  85103 1 1 50 .   HA   H  87.693  -8.508   1.827 1.00 . A A . 50 RCY HA   1 1 
        58  85104 1 1 50 .   HB1  H  88.060  -5.908   0.343 1.00 . A A . 50 RCY HB1  1 1 
        58  85105 1 1 50 .   HB2  H  87.217  -5.954   1.892 1.00 . A A . 50 RCY HB2  1 1 
        58  85106 1 1 50 .   HN1  H  90.124  -6.842   2.259 1.00 . A A . 50 RCY HN1  1 1 
        58  85107 1 1 50 .   N    N  89.300  -7.312   2.504 1.00 . A A . 50 RCY N    1 1 
        58  85108 1 1 50 .   N1R  N  82.372  -6.579   1.923 1.00 . A A . 50 RCY N1R  1 1 
        58  85109 1 1 50 .   N1V  N  79.652  -6.894   4.485 1.00 . A A . 50 RCY N1V  1 1 
        58  85110 1 1 50 .   O    O  90.111  -8.940   0.376 1.00 . A A . 50 RCY O    1 1 
        58  85111 1 1 50 .   O1G  O  81.960  -4.210   1.498 1.00 . A A . 50 RCY O1G  1 1 
        58  85112 1 1 50 .   O1H  O  83.727  -8.590   1.486 1.00 . A A . 50 RCY O1H  1 1 
        58  85113 1 1 50 .   O1J  O  78.360  -6.511   5.048 1.00 . A A . 50 RCY O1J  1 1 
        58  85114 1 1 50 .   SG   S  85.993  -7.111   0.186 1.00 . A A . 50 RCY SG   1 1 
        58  85115 1 1 51 GLY C    C  89.228  -7.424  -3.294 1.00 . A A . 51 GLY C    1 1 
        58  85116 1 1 51 GLY CA   C  89.368  -8.452  -2.169 1.00 . A A . 51 GLY CA   1 1 
        58  85117 1 1 51 GLY H    H  87.851  -7.414  -1.043 1.00 . A A . 51 GLY H    1 1 
        58  85118 1 1 51 GLY HA2  H  90.414  -8.598  -1.941 1.00 . A A . 51 GLY HA2  1 1 
        58  85119 1 1 51 GLY HA3  H  88.934  -9.388  -2.486 1.00 . A A . 51 GLY HA3  1 1 
        58  85120 1 1 51 GLY N    N  88.659  -7.962  -0.952 1.00 . A A . 51 GLY N    1 1 
        58  85121 1 1 51 GLY O    O  89.272  -7.759  -4.460 1.00 . A A . 51 GLY O    1 1 
        58  85122 1 1 52 ASP C    C  87.794  -5.492  -4.963 1.00 . A A . 52 ASP C    1 1 
        58  85123 1 1 52 ASP CA   C  88.922  -5.118  -3.996 1.00 . A A . 52 ASP CA   1 1 
        58  85124 1 1 52 ASP CB   C  90.236  -4.983  -4.768 1.00 . A A . 52 ASP CB   1 1 
        58  85125 1 1 52 ASP CG   C  91.298  -4.357  -3.862 1.00 . A A . 52 ASP CG   1 1 
        58  85126 1 1 52 ASP H    H  89.032  -5.929  -2.002 1.00 . A A . 52 ASP H    1 1 
        58  85127 1 1 52 ASP HA   H  88.687  -4.176  -3.521 1.00 . A A . 52 ASP HA   1 1 
        58  85128 1 1 52 ASP HB2  H  90.568  -5.959  -5.091 1.00 . A A . 52 ASP HB2  1 1 
        58  85129 1 1 52 ASP HB3  H  90.084  -4.351  -5.630 1.00 . A A . 52 ASP HB3  1 1 
        58  85130 1 1 52 ASP N    N  89.063  -6.174  -2.950 1.00 . A A . 52 ASP N    1 1 
        58  85131 1 1 52 ASP O    O  87.916  -6.406  -5.753 1.00 . A A . 52 ASP O    1 1 
        58  85132 1 1 52 ASP OD1  O  90.996  -4.123  -2.703 1.00 . A A . 52 ASP OD1  1 1 
        58  85133 1 1 52 ASP OD2  O  92.394  -4.121  -4.343 1.00 . A A . 52 ASP OD2  1 1 
        58  85134 1 1 53 ASP C    C  86.023  -4.972  -7.276 1.00 . A A . 53 ASP C    1 1 
        58  85135 1 1 53 ASP CA   C  85.561  -5.099  -5.822 1.00 . A A . 53 ASP CA   1 1 
        58  85136 1 1 53 ASP CB   C  84.415  -4.118  -5.564 1.00 . A A . 53 ASP CB   1 1 
        58  85137 1 1 53 ASP CG   C  83.911  -4.287  -4.129 1.00 . A A . 53 ASP CG   1 1 
        58  85138 1 1 53 ASP H    H  86.619  -4.052  -4.263 1.00 . A A . 53 ASP H    1 1 
        58  85139 1 1 53 ASP HA   H  85.219  -6.107  -5.640 1.00 . A A . 53 ASP HA   1 1 
        58  85140 1 1 53 ASP HB2  H  84.769  -3.107  -5.706 1.00 . A A . 53 ASP HB2  1 1 
        58  85141 1 1 53 ASP HB3  H  83.608  -4.318  -6.253 1.00 . A A . 53 ASP HB3  1 1 
        58  85142 1 1 53 ASP N    N  86.696  -4.787  -4.907 1.00 . A A . 53 ASP N    1 1 
        58  85143 1 1 53 ASP O    O  87.176  -4.707  -7.551 1.00 . A A . 53 ASP O    1 1 
        58  85144 1 1 53 ASP OD1  O  83.195  -5.243  -3.883 1.00 . A A . 53 ASP OD1  1 1 
        58  85145 1 1 53 ASP OD2  O  84.250  -3.457  -3.302 1.00 . A A . 53 ASP OD2  1 1 
        58  85146 1 1 54 ILE C    C  85.677  -3.572 -10.016 1.00 . A A . 54 ILE C    1 1 
        58  85147 1 1 54 ILE CA   C  85.519  -5.054  -9.647 1.00 . A A . 54 ILE CA   1 1 
        58  85148 1 1 54 ILE CB   C  84.431  -5.690 -10.534 1.00 . A A . 54 ILE CB   1 1 
        58  85149 1 1 54 ILE CD1  C  83.252  -7.060  -8.808 1.00 . A A . 54 ILE CD1  1 1 
        58  85150 1 1 54 ILE CG1  C  83.140  -5.841  -9.726 1.00 . A A . 54 ILE CG1  1 1 
        58  85151 1 1 54 ILE CG2  C  84.898  -7.068 -11.008 1.00 . A A . 54 ILE CG2  1 1 
        58  85152 1 1 54 ILE H    H  84.206  -5.376  -7.968 1.00 . A A . 54 ILE H    1 1 
        58  85153 1 1 54 ILE HA   H  86.455  -5.568  -9.797 1.00 . A A . 54 ILE HA   1 1 
        58  85154 1 1 54 ILE HB   H  84.251  -5.057 -11.391 1.00 . A A . 54 ILE HB   1 1 
        58  85155 1 1 54 ILE HD11 H  84.292  -7.252  -8.590 1.00 . A A . 54 ILE HD11 1 1 
        58  85156 1 1 54 ILE HD12 H  82.822  -7.921  -9.298 1.00 . A A . 54 ILE HD12 1 1 
        58  85157 1 1 54 ILE HD13 H  82.721  -6.867  -7.887 1.00 . A A . 54 ILE HD13 1 1 
        58  85158 1 1 54 ILE HG12 H  82.983  -4.954  -9.130 1.00 . A A . 54 ILE HG12 1 1 
        58  85159 1 1 54 ILE HG13 H  82.307  -5.975 -10.399 1.00 . A A . 54 ILE HG13 1 1 
        58  85160 1 1 54 ILE HG21 H  85.631  -6.949 -11.792 1.00 . A A . 54 ILE HG21 1 1 
        58  85161 1 1 54 ILE HG22 H  84.053  -7.624 -11.386 1.00 . A A . 54 ILE HG22 1 1 
        58  85162 1 1 54 ILE HG23 H  85.340  -7.602 -10.180 1.00 . A A . 54 ILE HG23 1 1 
        58  85163 1 1 54 ILE N    N  85.130  -5.162  -8.211 1.00 . A A . 54 ILE N    1 1 
        58  85164 1 1 54 ILE O    O  84.966  -2.726  -9.511 1.00 . A A . 54 ILE O    1 1 
        58  85165 1 1 55 PRO C    C  85.757  -1.364 -12.310 1.00 . A A . 55 PRO C    1 1 
        58  85166 1 1 55 PRO CA   C  86.837  -1.854 -11.339 1.00 . A A . 55 PRO CA   1 1 
        58  85167 1 1 55 PRO CB   C  88.199  -1.929 -12.034 1.00 . A A . 55 PRO CB   1 1 
        58  85168 1 1 55 PRO CD   C  87.505  -4.203 -11.566 1.00 . A A . 55 PRO CD   1 1 
        58  85169 1 1 55 PRO CG   C  88.288  -3.327 -12.549 1.00 . A A . 55 PRO CG   1 1 
        58  85170 1 1 55 PRO HA   H  86.900  -1.198 -10.487 1.00 . A A . 55 PRO HA   1 1 
        58  85171 1 1 55 PRO HB2  H  88.250  -1.215 -12.846 1.00 . A A . 55 PRO HB2  1 1 
        58  85172 1 1 55 PRO HB3  H  88.993  -1.750 -11.325 1.00 . A A . 55 PRO HB3  1 1 
        58  85173 1 1 55 PRO HD2  H  86.946  -4.960 -12.098 1.00 . A A . 55 PRO HD2  1 1 
        58  85174 1 1 55 PRO HD3  H  88.171  -4.655 -10.847 1.00 . A A . 55 PRO HD3  1 1 
        58  85175 1 1 55 PRO HG2  H  87.848  -3.386 -13.535 1.00 . A A . 55 PRO HG2  1 1 
        58  85176 1 1 55 PRO HG3  H  89.318  -3.648 -12.581 1.00 . A A . 55 PRO HG3  1 1 
        58  85177 1 1 55 PRO N    N  86.597  -3.258 -10.896 1.00 . A A . 55 PRO N    1 1 
        58  85178 1 1 55 PRO O    O  86.031  -1.038 -13.448 1.00 . A A . 55 PRO O    1 1 
        58  85179 1 1 56 GLY C    C  82.090  -1.045 -12.070 1.00 . A A . 56 GLY C    1 1 
        58  85180 1 1 56 GLY CA   C  83.437  -0.844 -12.764 1.00 . A A . 56 GLY CA   1 1 
        58  85181 1 1 56 GLY H    H  84.331  -1.579 -10.947 1.00 . A A . 56 GLY H    1 1 
        58  85182 1 1 56 GLY HA2  H  83.577   0.204 -12.986 1.00 . A A . 56 GLY HA2  1 1 
        58  85183 1 1 56 GLY HA3  H  83.454  -1.413 -13.681 1.00 . A A . 56 GLY HA3  1 1 
        58  85184 1 1 56 GLY N    N  84.532  -1.311 -11.868 1.00 . A A . 56 GLY N    1 1 
        58  85185 1 1 56 GLY O    O  81.629  -0.198 -11.332 1.00 . A A . 56 GLY O    1 1 
        58  85186 1 1 57 MET C    C  79.545  -3.718 -12.230 1.00 . A A . 57 MET C    1 1 
        58  85187 1 1 57 MET CA   C  80.137  -2.425 -11.656 1.00 . A A . 57 MET CA   1 1 
        58  85188 1 1 57 MET CB   C  79.181  -1.246 -11.922 1.00 . A A . 57 MET CB   1 1 
        58  85189 1 1 57 MET CE   C  79.208   2.064  -9.997 1.00 . A A . 57 MET CE   1 1 
        58  85190 1 1 57 MET CG   C  78.838  -0.558 -10.599 1.00 . A A . 57 MET CG   1 1 
        58  85191 1 1 57 MET H    H  81.850  -2.831 -12.899 1.00 . A A . 57 MET H    1 1 
        58  85192 1 1 57 MET HA   H  80.280  -2.545 -10.591 1.00 . A A . 57 MET HA   1 1 
        58  85193 1 1 57 MET HB2  H  79.659  -0.538 -12.584 1.00 . A A . 57 MET HB2  1 1 
        58  85194 1 1 57 MET HB3  H  78.274  -1.608 -12.384 1.00 . A A . 57 MET HB3  1 1 
        58  85195 1 1 57 MET HE1  H  79.144   1.810  -8.949 1.00 . A A . 57 MET HE1  1 1 
        58  85196 1 1 57 MET HE2  H  78.957   3.105 -10.129 1.00 . A A . 57 MET HE2  1 1 
        58  85197 1 1 57 MET HE3  H  80.213   1.889 -10.355 1.00 . A A . 57 MET HE3  1 1 
        58  85198 1 1 57 MET HG2  H  78.161  -1.182 -10.034 1.00 . A A . 57 MET HG2  1 1 
        58  85199 1 1 57 MET HG3  H  79.742  -0.400 -10.030 1.00 . A A . 57 MET HG3  1 1 
        58  85200 1 1 57 MET N    N  81.456  -2.162 -12.302 1.00 . A A . 57 MET N    1 1 
        58  85201 1 1 57 MET O    O  78.790  -3.699 -13.182 1.00 . A A . 57 MET O    1 1 
        58  85202 1 1 57 MET SD   S  78.050   1.037 -10.935 1.00 . A A . 57 MET SD   1 1 
        58  85203 1 1 58 GLU C    C  78.914  -6.992 -10.960 1.00 . A A . 58 GLU C    1 1 
        58  85204 1 1 58 GLU CA   C  79.345  -6.139 -12.153 1.00 . A A . 58 GLU CA   1 1 
        58  85205 1 1 58 GLU CB   C  80.431  -6.873 -12.944 1.00 . A A . 58 GLU CB   1 1 
        58  85206 1 1 58 GLU CD   C  79.038  -7.384 -14.955 1.00 . A A . 58 GLU CD   1 1 
        58  85207 1 1 58 GLU CG   C  79.793  -7.991 -13.771 1.00 . A A . 58 GLU CG   1 1 
        58  85208 1 1 58 GLU H    H  80.493  -4.828 -10.886 1.00 . A A . 58 GLU H    1 1 
        58  85209 1 1 58 GLU HA   H  78.492  -5.959 -12.792 1.00 . A A . 58 GLU HA   1 1 
        58  85210 1 1 58 GLU HB2  H  80.929  -6.176 -13.603 1.00 . A A . 58 GLU HB2  1 1 
        58  85211 1 1 58 GLU HB3  H  81.149  -7.299 -12.260 1.00 . A A . 58 GLU HB3  1 1 
        58  85212 1 1 58 GLU HG2  H  80.564  -8.654 -14.135 1.00 . A A . 58 GLU HG2  1 1 
        58  85213 1 1 58 GLU HG3  H  79.103  -8.547 -13.154 1.00 . A A . 58 GLU HG3  1 1 
        58  85214 1 1 58 GLU N    N  79.883  -4.840 -11.653 1.00 . A A . 58 GLU N    1 1 
        58  85215 1 1 58 GLU O    O  77.933  -7.707 -11.015 1.00 . A A . 58 GLU O    1 1 
        58  85216 1 1 58 GLU OE1  O  79.662  -7.167 -15.981 1.00 . A A . 58 GLU OE1  1 1 
        58  85217 1 1 58 GLU OE2  O  77.850  -7.146 -14.816 1.00 . A A . 58 GLU OE2  1 1 
        58  85218 1 1 59 GLY C    C  78.261  -6.926  -7.837 1.00 . A A . 59 GLY C    1 1 
        58  85219 1 1 59 GLY CA   C  79.269  -7.715  -8.673 1.00 . A A . 59 GLY CA   1 1 
        58  85220 1 1 59 GLY H    H  80.422  -6.328  -9.851 1.00 . A A . 59 GLY H    1 1 
        58  85221 1 1 59 GLY HA2  H  78.829  -8.652  -8.984 1.00 . A A . 59 GLY HA2  1 1 
        58  85222 1 1 59 GLY HA3  H  80.151  -7.907  -8.081 1.00 . A A . 59 GLY HA3  1 1 
        58  85223 1 1 59 GLY N    N  79.638  -6.916  -9.876 1.00 . A A . 59 GLY N    1 1 
        58  85224 1 1 59 GLY O    O  77.847  -7.352  -6.777 1.00 . A A . 59 GLY O    1 1 
        58  85225 1 1 60 .   C    C  75.943  -4.242  -8.535 1.00 . A A . 60 RCY C    1 1 
        58  85226 1 1 60 .   C1C  C  79.034  -2.230  -0.113 1.00 . A A . 60 RCY C1C  1 1 
        58  85227 1 1 60 .   C1L  C  78.803  -2.405  -4.455 1.00 . A A . 60 RCY C1L  1 1 
        58  85228 1 1 60 .   C1M  C  75.929  -4.004  -1.065 1.00 . A A . 60 RCY C1M  1 1 
        58  85229 1 1 60 .   C1P  C  78.363  -2.257  -2.993 1.00 . A A . 60 RCY C1P  1 1 
        58  85230 1 1 60 .   C1Q  C  78.267  -4.567  -3.524 1.00 . A A . 60 RCY C1Q  1 1 
        58  85231 1 1 60 .   C1S  C  79.250  -3.870  -4.447 1.00 . A A . 60 RCY C1S  1 1 
        58  85232 1 1 60 .   C1U  C  77.360  -3.902  -1.013 1.00 . A A . 60 RCY C1U  1 1 
        58  85233 1 1 60 .   C1V  C  77.284  -3.227   1.426 1.00 . A A . 60 RCY C1V  1 1 
        58  85234 1 1 60 .   C1W  C  75.394  -2.573  -0.927 1.00 . A A . 60 RCY C1W  1 1 
        58  85235 1 1 60 .   C1X  C  77.613  -2.786  -0.001 1.00 . A A . 60 RCY C1X  1 1 
        58  85236 1 1 60 .   C1Y  C  74.286  -2.512   0.128 1.00 . A A . 60 RCY C1Y  1 1 
        58  85237 1 1 60 .   C1Z  C  74.892  -2.036  -2.267 1.00 . A A . 60 RCY C1Z  1 1 
        58  85238 1 1 60 .   CA   C  76.877  -4.951  -7.552 1.00 . A A . 60 RCY CA   1 1 
        58  85239 1 1 60 .   CB   C  77.623  -3.911  -6.711 1.00 . A A . 60 RCY CB   1 1 
        58  85240 1 1 60 .   H1S  H  79.979  -4.532  -4.002 1.00 . A A . 60 RCY H1S  1 1 
        58  85241 1 1 60 .   H1U  H  77.773  -4.828  -0.640 1.00 . A A . 60 RCY H1U  1 1 
        58  85242 1 1 60 .   HA   H  76.296  -5.590  -6.902 1.00 . A A . 60 RCY HA   1 1 
        58  85243 1 1 60 .   HB1  H  77.011  -3.626  -5.868 1.00 . A A . 60 RCY HB1  1 1 
        58  85244 1 1 60 .   HB2  H  77.833  -3.041  -7.315 1.00 . A A . 60 RCY HB2  1 1 
        58  85245 1 1 60 .   HN1  H  78.209  -5.454  -9.169 1.00 . A A . 60 RCY HN1  1 1 
        58  85246 1 1 60 .   N    N  77.861  -5.775  -8.310 1.00 . A A . 60 RCY N    1 1 
        58  85247 1 1 60 .   N1R  N  77.947  -3.598  -2.392 1.00 . A A . 60 RCY N1R  1 1 
        58  85248 1 1 60 .   N1V  N  76.603  -1.753  -0.480 1.00 . A A . 60 RCY N1V  1 1 
        58  85249 1 1 60 .   O    O  75.709  -3.054  -8.438 1.00 . A A . 60 RCY O    1 1 
        58  85250 1 1 60 .   O1G  O  78.346  -1.190  -2.381 1.00 . A A . 60 RCY O1G  1 1 
        58  85251 1 1 60 .   O1H  O  77.817  -5.703  -3.668 1.00 . A A . 60 RCY O1H  1 1 
        58  85252 1 1 60 .   O1J  O  76.755  -0.301  -0.507 1.00 . A A . 60 RCY O1J  1 1 
        58  85253 1 1 60 .   SG   S  79.178  -4.621  -6.115 1.00 . A A . 60 RCY SG   1 1 
        58  85254 1 1 61 GLY C    C  73.429  -5.367 -10.876 1.00 . A A . 61 GLY C    1 1 
        58  85255 1 1 61 GLY CA   C  74.484  -4.341 -10.473 1.00 . A A . 61 GLY CA   1 1 
        58  85256 1 1 61 GLY H    H  75.606  -5.924  -9.540 1.00 . A A . 61 GLY H    1 1 
        58  85257 1 1 61 GLY HA2  H  74.005  -3.480 -10.029 1.00 . A A . 61 GLY HA2  1 1 
        58  85258 1 1 61 GLY HA3  H  75.041  -4.038 -11.347 1.00 . A A . 61 GLY HA3  1 1 
        58  85259 1 1 61 GLY N    N  75.406  -4.965  -9.482 1.00 . A A . 61 GLY N    1 1 
        58  85260 1 1 61 GLY O    O  72.764  -5.235 -11.884 1.00 . A A . 61 GLY O    1 1 
        58  85261 1 1 62 THR C    C  72.088  -8.347  -9.186 1.00 . A A . 62 THR C    1 1 
        58  85262 1 1 62 THR CA   C  72.276  -7.447 -10.411 1.00 . A A . 62 THR CA   1 1 
        58  85263 1 1 62 THR CB   C  72.782  -8.275 -11.597 1.00 . A A . 62 THR CB   1 1 
        58  85264 1 1 62 THR CG2  C  72.048  -9.616 -11.636 1.00 . A A . 62 THR CG2  1 1 
        58  85265 1 1 62 THR H    H  73.831  -6.481  -9.285 1.00 . A A . 62 THR H    1 1 
        58  85266 1 1 62 THR HA   H  71.335  -6.983 -10.667 1.00 . A A . 62 THR HA   1 1 
        58  85267 1 1 62 THR HB   H  73.841  -8.452 -11.487 1.00 . A A . 62 THR HB   1 1 
        58  85268 1 1 62 THR HG1  H  71.808  -7.989 -13.256 1.00 . A A . 62 THR HG1  1 1 
        58  85269 1 1 62 THR HG21 H  72.171 -10.066 -12.610 1.00 . A A . 62 THR HG21 1 1 
        58  85270 1 1 62 THR HG22 H  70.997  -9.457 -11.443 1.00 . A A . 62 THR HG22 1 1 
        58  85271 1 1 62 THR HG23 H  72.457 -10.273 -10.882 1.00 . A A . 62 THR HG23 1 1 
        58  85272 1 1 62 THR N    N  73.278  -6.397 -10.090 1.00 . A A . 62 THR N    1 1 
        58  85273 1 1 62 THR O    O  71.044  -8.357  -8.565 1.00 . A A . 62 THR O    1 1 
        58  85274 1 1 62 THR OG1  O  72.542  -7.566 -12.804 1.00 . A A . 62 THR OG1  1 1 
        58  85275 1 1 63 ASP C    C  72.738  -9.138  -6.397 1.00 . A A . 63 ASP C    1 1 
        58  85276 1 1 63 ASP CA   C  72.976  -9.991  -7.644 1.00 . A A . 63 ASP CA   1 1 
        58  85277 1 1 63 ASP CB   C  74.269 -10.793  -7.476 1.00 . A A . 63 ASP CB   1 1 
        58  85278 1 1 63 ASP CG   C  75.424  -9.841  -7.159 1.00 . A A . 63 ASP CG   1 1 
        58  85279 1 1 63 ASP H    H  73.931  -9.072  -9.342 1.00 . A A . 63 ASP H    1 1 
        58  85280 1 1 63 ASP HA   H  72.146 -10.668  -7.782 1.00 . A A . 63 ASP HA   1 1 
        58  85281 1 1 63 ASP HB2  H  74.151 -11.499  -6.667 1.00 . A A . 63 ASP HB2  1 1 
        58  85282 1 1 63 ASP HB3  H  74.484 -11.325  -8.391 1.00 . A A . 63 ASP HB3  1 1 
        58  85283 1 1 63 ASP N    N  73.095  -9.099  -8.831 1.00 . A A . 63 ASP N    1 1 
        58  85284 1 1 63 ASP O    O  72.264  -9.615  -5.385 1.00 . A A . 63 ASP O    1 1 
        58  85285 1 1 63 ASP OD1  O  75.689  -8.971  -7.973 1.00 . A A . 63 ASP OD1  1 1 
        58  85286 1 1 63 ASP OD2  O  76.023  -9.997  -6.109 1.00 . A A . 63 ASP OD2  1 1 
        58  85287 1 1 64 ILE C    C  71.367  -6.942  -4.954 1.00 . A A . 64 ILE C    1 1 
        58  85288 1 1 64 ILE CA   C  72.857  -6.981  -5.293 1.00 . A A . 64 ILE CA   1 1 
        58  85289 1 1 64 ILE CB   C  73.364  -5.569  -5.647 1.00 . A A . 64 ILE CB   1 1 
        58  85290 1 1 64 ILE CD1  C  73.180  -3.151  -5.041 1.00 . A A . 64 ILE CD1  1 1 
        58  85291 1 1 64 ILE CG1  C  72.524  -4.527  -4.906 1.00 . A A . 64 ILE CG1  1 1 
        58  85292 1 1 64 ILE CG2  C  73.239  -5.344  -7.155 1.00 . A A . 64 ILE CG2  1 1 
        58  85293 1 1 64 ILE H    H  73.442  -7.515  -7.295 1.00 . A A . 64 ILE H    1 1 
        58  85294 1 1 64 ILE HA   H  73.406  -7.365  -4.450 1.00 . A A . 64 ILE HA   1 1 
        58  85295 1 1 64 ILE HB   H  74.400  -5.475  -5.354 1.00 . A A . 64 ILE HB   1 1 
        58  85296 1 1 64 ILE HD11 H  74.113  -3.142  -4.497 1.00 . A A . 64 ILE HD11 1 1 
        58  85297 1 1 64 ILE HD12 H  72.521  -2.397  -4.638 1.00 . A A . 64 ILE HD12 1 1 
        58  85298 1 1 64 ILE HD13 H  73.370  -2.944  -6.084 1.00 . A A . 64 ILE HD13 1 1 
        58  85299 1 1 64 ILE HG12 H  71.531  -4.496  -5.332 1.00 . A A . 64 ILE HG12 1 1 
        58  85300 1 1 64 ILE HG13 H  72.460  -4.792  -3.861 1.00 . A A . 64 ILE HG13 1 1 
        58  85301 1 1 64 ILE HG21 H  72.300  -5.747  -7.503 1.00 . A A . 64 ILE HG21 1 1 
        58  85302 1 1 64 ILE HG22 H  74.054  -5.840  -7.662 1.00 . A A . 64 ILE HG22 1 1 
        58  85303 1 1 64 ILE HG23 H  73.276  -4.285  -7.365 1.00 . A A . 64 ILE HG23 1 1 
        58  85304 1 1 64 ILE N    N  73.063  -7.876  -6.466 1.00 . A A . 64 ILE N    1 1 
        58  85305 1 1 64 ILE O    O  70.957  -6.352  -3.977 1.00 . A A . 64 ILE O    1 1 
        58  85306 1 1 65 THR C    C  68.678  -6.413  -4.652 1.00 . A A . 65 THR C    1 1 
        58  85307 1 1 65 THR CA   C  69.085  -7.598  -5.532 1.00 . A A . 65 THR CA   1 1 
        58  85308 1 1 65 THR CB   C  68.689  -8.906  -4.841 1.00 . A A . 65 THR CB   1 1 
        58  85309 1 1 65 THR CG2  C  69.526  -9.090  -3.574 1.00 . A A . 65 THR CG2  1 1 
        58  85310 1 1 65 THR H    H  70.945  -8.044  -6.531 1.00 . A A . 65 THR H    1 1 
        58  85311 1 1 65 THR HA   H  68.575  -7.527  -6.481 1.00 . A A . 65 THR HA   1 1 
        58  85312 1 1 65 THR HB   H  68.867  -9.735  -5.509 1.00 . A A . 65 THR HB   1 1 
        58  85313 1 1 65 THR HG1  H  66.833  -9.417  -5.116 1.00 . A A . 65 THR HG1  1 1 
        58  85314 1 1 65 THR HG21 H  69.233 -10.004  -3.079 1.00 . A A . 65 THR HG21 1 1 
        58  85315 1 1 65 THR HG22 H  69.365  -8.253  -2.911 1.00 . A A . 65 THR HG22 1 1 
        58  85316 1 1 65 THR HG23 H  70.572  -9.144  -3.839 1.00 . A A . 65 THR HG23 1 1 
        58  85317 1 1 65 THR N    N  70.566  -7.576  -5.763 1.00 . A A . 65 THR N    1 1 
        58  85318 1 1 65 THR O    O  67.973  -6.567  -3.676 1.00 . A A . 65 THR O    1 1 
        58  85319 1 1 65 THR OG1  O  67.311  -8.860  -4.498 1.00 . A A . 65 THR OG1  1 1 
        58  85320 1 1 66 VAL C    C  69.565  -4.152  -2.828 1.00 . A A . 66 VAL C    1 1 
        58  85321 1 1 66 VAL CA   C  68.807  -4.040  -4.153 1.00 . A A . 66 VAL CA   1 1 
        58  85322 1 1 66 VAL CB   C  67.295  -3.983  -3.895 1.00 . A A . 66 VAL CB   1 1 
        58  85323 1 1 66 VAL CG1  C  66.880  -2.540  -3.604 1.00 . A A . 66 VAL CG1  1 1 
        58  85324 1 1 66 VAL CG2  C  66.549  -4.487  -5.132 1.00 . A A . 66 VAL CG2  1 1 
        58  85325 1 1 66 VAL H    H  69.722  -5.140  -5.763 1.00 . A A . 66 VAL H    1 1 
        58  85326 1 1 66 VAL HA   H  69.123  -3.146  -4.672 1.00 . A A . 66 VAL HA   1 1 
        58  85327 1 1 66 VAL HB   H  67.051  -4.605  -3.046 1.00 . A A . 66 VAL HB   1 1 
        58  85328 1 1 66 VAL HG11 H  67.107  -1.920  -4.459 1.00 . A A . 66 VAL HG11 1 1 
        58  85329 1 1 66 VAL HG12 H  67.421  -2.176  -2.743 1.00 . A A . 66 VAL HG12 1 1 
        58  85330 1 1 66 VAL HG13 H  65.819  -2.503  -3.404 1.00 . A A . 66 VAL HG13 1 1 
        58  85331 1 1 66 VAL HG21 H  66.325  -5.537  -5.015 1.00 . A A . 66 VAL HG21 1 1 
        58  85332 1 1 66 VAL HG22 H  67.166  -4.346  -6.007 1.00 . A A . 66 VAL HG22 1 1 
        58  85333 1 1 66 VAL HG23 H  65.629  -3.933  -5.248 1.00 . A A . 66 VAL HG23 1 1 
        58  85334 1 1 66 VAL N    N  69.140  -5.235  -4.981 1.00 . A A . 66 VAL N    1 1 
        58  85335 1 1 66 VAL O    O  70.117  -3.193  -2.326 1.00 . A A . 66 VAL O    1 1 
        58  85336 1 1 67 ILE C    C  71.173  -6.847  -1.166 1.00 . A A . 67 ILE C    1 1 
        58  85337 1 1 67 ILE CA   C  70.360  -5.565  -1.010 1.00 . A A . 67 ILE CA   1 1 
        58  85338 1 1 67 ILE CB   C  69.381  -5.726   0.157 1.00 . A A . 67 ILE CB   1 1 
        58  85339 1 1 67 ILE CD1  C  67.202  -4.505   0.243 1.00 . A A . 67 ILE CD1  1 1 
        58  85340 1 1 67 ILE CG1  C  68.713  -4.381   0.449 1.00 . A A . 67 ILE CG1  1 1 
        58  85341 1 1 67 ILE CG2  C  70.139  -6.198   1.399 1.00 . A A . 67 ILE CG2  1 1 
        58  85342 1 1 67 ILE H    H  69.186  -6.092  -2.728 1.00 . A A . 67 ILE H    1 1 
        58  85343 1 1 67 ILE HA   H  71.025  -4.735  -0.819 1.00 . A A . 67 ILE HA   1 1 
        58  85344 1 1 67 ILE HB   H  68.628  -6.456  -0.103 1.00 . A A . 67 ILE HB   1 1 
        58  85345 1 1 67 ILE HD11 H  66.747  -3.528   0.314 1.00 . A A . 67 ILE HD11 1 1 
        58  85346 1 1 67 ILE HD12 H  66.787  -5.152   1.003 1.00 . A A . 67 ILE HD12 1 1 
        58  85347 1 1 67 ILE HD13 H  67.005  -4.924  -0.732 1.00 . A A . 67 ILE HD13 1 1 
        58  85348 1 1 67 ILE HG12 H  68.915  -4.093   1.471 1.00 . A A . 67 ILE HG12 1 1 
        58  85349 1 1 67 ILE HG13 H  69.105  -3.630  -0.221 1.00 . A A . 67 ILE HG13 1 1 
        58  85350 1 1 67 ILE HG21 H  70.368  -7.249   1.304 1.00 . A A . 67 ILE HG21 1 1 
        58  85351 1 1 67 ILE HG22 H  69.528  -6.040   2.275 1.00 . A A . 67 ILE HG22 1 1 
        58  85352 1 1 67 ILE HG23 H  71.057  -5.637   1.495 1.00 . A A . 67 ILE HG23 1 1 
        58  85353 1 1 67 ILE N    N  69.617  -5.337  -2.282 1.00 . A A . 67 ILE N    1 1 
        58  85354 1 1 67 ILE O    O  70.661  -7.938  -1.011 1.00 . A A . 67 ILE O    1 1 
        58  85355 1 1 68 .   C    C  73.365  -8.693  -0.320 1.00 . A A . 68 RCY C    1 1 
        58  85356 1 1 68 .   C1C  C  70.449  -1.859  -3.308 1.00 . A A . 68 RCY C1C  1 1 
        58  85357 1 1 68 .   C1L  C  73.725  -5.031  -0.252 1.00 . A A . 68 RCY C1L  1 1 
        58  85358 1 1 68 .   C1M  C  71.907  -0.829  -0.066 1.00 . A A . 68 RCY C1M  1 1 
        58  85359 1 1 68 .   C1P  C  72.754  -3.935   0.206 1.00 . A A . 68 RCY C1P  1 1 
        58  85360 1 1 68 .   C1Q  C  72.926  -3.778  -2.156 1.00 . A A . 68 RCY C1Q  1 1 
        58  85361 1 1 68 .   C1S  C  73.277  -5.186  -1.709 1.00 . A A . 68 RCY C1S  1 1 
        58  85362 1 1 68 .   C1U  C  71.396  -1.829  -0.960 1.00 . A A . 68 RCY C1U  1 1 
        58  85363 1 1 68 .   C1V  C  72.755  -0.896  -2.881 1.00 . A A . 68 RCY C1V  1 1 
        58  85364 1 1 68 .   C1W  C  71.315   0.506  -0.536 1.00 . A A . 68 RCY C1W  1 1 
        58  85365 1 1 68 .   C1X  C  71.352  -1.125  -2.315 1.00 . A A . 68 RCY C1X  1 1 
        58  85366 1 1 68 .   C1Y  C  72.411   1.570  -0.649 1.00 . A A . 68 RCY C1Y  1 1 
        58  85367 1 1 68 .   C1Z  C  70.200   0.978   0.397 1.00 . A A . 68 RCY C1Z  1 1 
        58  85368 1 1 68 .   CA   C  73.251  -7.963  -1.665 1.00 . A A . 68 RCY CA   1 1 
        58  85369 1 1 68 .   CB   C  74.642  -7.572  -2.177 1.00 . A A . 68 RCY CB   1 1 
        58  85370 1 1 68 .   H1S  H  72.427  -5.477  -2.308 1.00 . A A . 68 RCY H1S  1 1 
        58  85371 1 1 68 .   H1U  H  70.394  -2.101  -0.662 1.00 . A A . 68 RCY H1U  1 1 
        58  85372 1 1 68 .   HA   H  72.771  -8.606  -2.386 1.00 . A A . 68 RCY HA   1 1 
        58  85373 1 1 68 .   HB1  H  74.922  -8.228  -2.990 1.00 . A A . 68 RCY HB1  1 1 
        58  85374 1 1 68 .   HB2  H  75.361  -7.661  -1.379 1.00 . A A . 68 RCY HB2  1 1 
        58  85375 1 1 68 .   HN1  H  72.828  -5.851  -1.619 1.00 . A A . 68 RCY HN1  1 1 
        58  85376 1 1 68 .   N    N  72.428  -6.735  -1.486 1.00 . A A . 68 RCY N    1 1 
        58  85377 1 1 68 .   N1R  N  72.283  -3.075  -0.966 1.00 . A A . 68 RCY N1R  1 1 
        58  85378 1 1 68 .   N1V  N  70.723   0.201  -1.910 1.00 . A A . 68 RCY N1V  1 1 
        58  85379 1 1 68 .   O    O  73.535  -8.077   0.713 1.00 . A A . 68 RCY O    1 1 
        58  85380 1 1 68 .   O1G  O  72.398  -3.769   1.371 1.00 . A A . 68 RCY O1G  1 1 
        58  85381 1 1 68 .   O1H  O  73.126  -3.300  -3.271 1.00 . A A . 68 RCY O1H  1 1 
        58  85382 1 1 68 .   O1J  O  69.767   1.003  -2.668 1.00 . A A . 68 RCY O1J  1 1 
        58  85383 1 1 68 .   SG   S  74.607  -5.862  -2.769 1.00 . A A . 68 RCY SG   1 1 
        58  85384 1 1 69 PRO C    C  74.699 -10.887   1.550 1.00 . A A . 69 PRO C    1 1 
        58  85385 1 1 69 PRO CA   C  73.301 -10.822   0.926 1.00 . A A . 69 PRO CA   1 1 
        58  85386 1 1 69 PRO CB   C  72.854 -12.216   0.470 1.00 . A A . 69 PRO CB   1 1 
        58  85387 1 1 69 PRO CD   C  73.041 -10.840  -1.517 1.00 . A A . 69 PRO CD   1 1 
        58  85388 1 1 69 PRO CG   C  73.174 -12.270  -0.987 1.00 . A A . 69 PRO CG   1 1 
        58  85389 1 1 69 PRO HA   H  72.595 -10.444   1.647 1.00 . A A . 69 PRO HA   1 1 
        58  85390 1 1 69 PRO HB2  H  73.396 -12.982   1.009 1.00 . A A . 69 PRO HB2  1 1 
        58  85391 1 1 69 PRO HB3  H  71.791 -12.335   0.616 1.00 . A A . 69 PRO HB3  1 1 
        58  85392 1 1 69 PRO HD2  H  73.801 -10.640  -2.259 1.00 . A A . 69 PRO HD2  1 1 
        58  85393 1 1 69 PRO HD3  H  72.055 -10.676  -1.925 1.00 . A A . 69 PRO HD3  1 1 
        58  85394 1 1 69 PRO HG2  H  74.183 -12.629  -1.130 1.00 . A A . 69 PRO HG2  1 1 
        58  85395 1 1 69 PRO HG3  H  72.474 -12.913  -1.498 1.00 . A A . 69 PRO HG3  1 1 
        58  85396 1 1 69 PRO N    N  73.243 -10.002  -0.324 1.00 . A A . 69 PRO N    1 1 
        58  85397 1 1 69 PRO O    O  74.840 -11.074   2.743 1.00 . A A . 69 PRO O    1 1 
        58  85398 1 1 70 TRP C    C  77.428  -9.490   2.054 1.00 . A A . 70 TRP C    1 1 
        58  85399 1 1 70 TRP CA   C  77.102 -10.815   1.359 1.00 . A A . 70 TRP CA   1 1 
        58  85400 1 1 70 TRP CB   C  78.137 -11.110   0.267 1.00 . A A . 70 TRP CB   1 1 
        58  85401 1 1 70 TRP CD1  C  76.814 -10.446  -1.781 1.00 . A A . 70 TRP CD1  1 1 
        58  85402 1 1 70 TRP CD2  C  78.600  -9.122  -1.440 1.00 . A A . 70 TRP CD2  1 1 
        58  85403 1 1 70 TRP CE2  C  77.955  -8.644  -2.607 1.00 . A A . 70 TRP CE2  1 1 
        58  85404 1 1 70 TRP CE3  C  79.760  -8.457  -1.005 1.00 . A A . 70 TRP CE3  1 1 
        58  85405 1 1 70 TRP CG   C  77.854 -10.268  -0.935 1.00 . A A . 70 TRP CG   1 1 
        58  85406 1 1 70 TRP CH2  C  79.602  -6.897  -2.866 1.00 . A A . 70 TRP CH2  1 1 
        58  85407 1 1 70 TRP CZ2  C  78.446  -7.544  -3.316 1.00 . A A . 70 TRP CZ2  1 1 
        58  85408 1 1 70 TRP CZ3  C  80.256  -7.353  -1.714 1.00 . A A . 70 TRP CZ3  1 1 
        58  85409 1 1 70 TRP H    H  75.613 -10.599  -0.191 1.00 . A A . 70 TRP H    1 1 
        58  85410 1 1 70 TRP HA   H  77.127 -11.609   2.092 1.00 . A A . 70 TRP HA   1 1 
        58  85411 1 1 70 TRP HB2  H  79.125 -10.888   0.642 1.00 . A A . 70 TRP HB2  1 1 
        58  85412 1 1 70 TRP HB3  H  78.084 -12.155  -0.001 1.00 . A A . 70 TRP HB3  1 1 
        58  85413 1 1 70 TRP HD1  H  76.060 -11.215  -1.696 1.00 . A A . 70 TRP HD1  1 1 
        58  85414 1 1 70 TRP HE1  H  76.234  -9.394  -3.510 1.00 . A A . 70 TRP HE1  1 1 
        58  85415 1 1 70 TRP HE3  H  80.273  -8.800  -0.118 1.00 . A A . 70 TRP HE3  1 1 
        58  85416 1 1 70 TRP HH2  H  79.989  -6.046  -3.407 1.00 . A A . 70 TRP HH2  1 1 
        58  85417 1 1 70 TRP HZ2  H  77.938  -7.197  -4.203 1.00 . A A . 70 TRP HZ2  1 1 
        58  85418 1 1 70 TRP HZ3  H  81.148  -6.851  -1.370 1.00 . A A . 70 TRP HZ3  1 1 
        58  85419 1 1 70 TRP N    N  75.734 -10.745   0.770 1.00 . A A . 70 TRP N    1 1 
        58  85420 1 1 70 TRP NE1  N  76.872  -9.484  -2.773 1.00 . A A . 70 TRP NE1  1 1 
        58  85421 1 1 70 TRP O    O  78.478  -9.332   2.644 1.00 . A A . 70 TRP O    1 1 
        58  85422 1 1 71 GLU C    C  75.427  -6.573   2.979 1.00 . A A . 71 GLU C    1 1 
        58  85423 1 1 71 GLU CA   C  76.774  -7.238   2.681 1.00 . A A . 71 GLU CA   1 1 
        58  85424 1 1 71 GLU CB   C  77.611  -6.329   1.768 1.00 . A A . 71 GLU CB   1 1 
        58  85425 1 1 71 GLU CD   C  79.926  -5.488   1.346 1.00 . A A . 71 GLU CD   1 1 
        58  85426 1 1 71 GLU CG   C  79.099  -6.592   2.007 1.00 . A A . 71 GLU CG   1 1 
        58  85427 1 1 71 GLU H    H  75.678  -8.700   1.539 1.00 . A A . 71 GLU H    1 1 
        58  85428 1 1 71 GLU HA   H  77.300  -7.407   3.610 1.00 . A A . 71 GLU HA   1 1 
        58  85429 1 1 71 GLU HB2  H  77.368  -6.536   0.736 1.00 . A A . 71 GLU HB2  1 1 
        58  85430 1 1 71 GLU HB3  H  77.389  -5.296   1.987 1.00 . A A . 71 GLU HB3  1 1 
        58  85431 1 1 71 GLU HG2  H  79.296  -6.604   3.070 1.00 . A A . 71 GLU HG2  1 1 
        58  85432 1 1 71 GLU HG3  H  79.370  -7.546   1.580 1.00 . A A . 71 GLU HG3  1 1 
        58  85433 1 1 71 GLU N    N  76.527  -8.545   2.008 1.00 . A A . 71 GLU N    1 1 
        58  85434 1 1 71 GLU O    O  75.189  -5.437   2.620 1.00 . A A . 71 GLU O    1 1 
        58  85435 1 1 71 GLU OE1  O  79.415  -4.387   1.221 1.00 . A A . 71 GLU OE1  1 1 
        58  85436 1 1 71 GLU OE2  O  81.056  -5.761   0.976 1.00 . A A . 71 GLU OE2  1 1 
        58  85437 1 1 72 ALA C    C  73.400  -5.437   4.813 1.00 . A A . 72 ALA C    1 1 
        58  85438 1 1 72 ALA CA   C  73.213  -6.689   3.954 1.00 . A A . 72 ALA CA   1 1 
        58  85439 1 1 72 ALA CB   C  72.374  -7.713   4.721 1.00 . A A . 72 ALA CB   1 1 
        58  85440 1 1 72 ALA H    H  74.756  -8.191   3.914 1.00 . A A . 72 ALA H    1 1 
        58  85441 1 1 72 ALA HA   H  72.707  -6.424   3.038 1.00 . A A . 72 ALA HA   1 1 
        58  85442 1 1 72 ALA HB1  H  72.751  -7.805   5.729 1.00 . A A . 72 ALA HB1  1 1 
        58  85443 1 1 72 ALA HB2  H  72.435  -8.671   4.226 1.00 . A A . 72 ALA HB2  1 1 
        58  85444 1 1 72 ALA HB3  H  71.345  -7.387   4.750 1.00 . A A . 72 ALA HB3  1 1 
        58  85445 1 1 72 ALA N    N  74.544  -7.276   3.634 1.00 . A A . 72 ALA N    1 1 
        58  85446 1 1 72 ALA O    O  73.910  -5.497   5.914 1.00 . A A . 72 ALA O    1 1 
        58  85447 1 1 73 .   C    C  72.354  -3.167   6.411 1.00 . A A . 73 RCY C    1 1 
        58  85448 1 1 73 .   C1C  C  71.160   4.548   1.905 1.00 . A A . 73 RCY C1C  1 1 
        58  85449 1 1 73 .   C1L  C  69.611   0.142   3.084 1.00 . A A . 73 RCY C1L  1 1 
        58  85450 1 1 73 .   C1M  C  73.058   1.911   0.133 1.00 . A A . 73 RCY C1M  1 1 
        58  85451 1 1 73 .   C1P  C  70.048   1.402   2.325 1.00 . A A . 73 RCY C1P  1 1 
        58  85452 1 1 73 .   C1Q  C  71.933  -0.033   2.444 1.00 . A A . 73 RCY C1Q  1 1 
        58  85453 1 1 73 .   C1S  C  70.660  -0.850   2.569 1.00 . A A . 73 RCY C1S  1 1 
        58  85454 1 1 73 .   C1U  C  72.402   2.426   1.301 1.00 . A A . 73 RCY C1U  1 1 
        58  85455 1 1 73 .   C1V  C  70.398   3.150  -0.068 1.00 . A A . 73 RCY C1V  1 1 
        58  85456 1 1 73 .   C1W  C  73.415   3.129  -0.727 1.00 . A A . 73 RCY C1W  1 1 
        58  85457 1 1 73 .   C1X  C  71.589   3.608   0.777 1.00 . A A . 73 RCY C1X  1 1 
        58  85458 1 1 73 .   C1Y  C  72.980   2.909  -2.179 1.00 . A A . 73 RCY C1Y  1 1 
        58  85459 1 1 73 .   C1Z  C  74.909   3.442  -0.654 1.00 . A A . 73 RCY C1Z  1 1 
        58  85460 1 1 73 .   CA   C  73.141  -3.046   5.105 1.00 . A A . 73 RCY CA   1 1 
        58  85461 1 1 73 .   CB   C  72.602  -1.867   4.292 1.00 . A A . 73 RCY CB   1 1 
        58  85462 1 1 73 .   H1S  H  71.001  -1.329   1.663 1.00 . A A . 73 RCY H1S  1 1 
        58  85463 1 1 73 .   H1U  H  73.141   2.779   2.004 1.00 . A A . 73 RCY H1U  1 1 
        58  85464 1 1 73 .   HA   H  74.185  -2.883   5.326 1.00 . A A . 73 RCY HA   1 1 
        58  85465 1 1 73 .   HB1  H  73.238  -1.701   3.437 1.00 . A A . 73 RCY HB1  1 1 
        58  85466 1 1 73 .   HB2  H  72.588  -0.980   4.909 1.00 . A A . 73 RCY HB2  1 1 
        58  85467 1 1 73 .   HN1  H  72.579  -4.275   3.428 1.00 . A A . 73 RCY HN1  1 1 
        58  85468 1 1 73 .   N    N  72.989  -4.301   4.318 1.00 . A A . 73 RCY N    1 1 
        58  85469 1 1 73 .   N1R  N  71.532   1.357   1.967 1.00 . A A . 73 RCY N1R  1 1 
        58  85470 1 1 73 .   N1V  N  72.631   4.283  -0.104 1.00 . A A . 73 RCY N1V  1 1 
        58  85471 1 1 73 .   O    O  72.328  -2.260   7.219 1.00 . A A . 73 RCY O    1 1 
        58  85472 1 1 73 .   O1G  O  69.296   2.333   2.041 1.00 . A A . 73 RCY O1G  1 1 
        58  85473 1 1 73 .   O1H  O  73.074  -0.426   2.685 1.00 . A A . 73 RCY O1H  1 1 
        58  85474 1 1 73 .   O1J  O  72.836   5.714  -0.308 1.00 . A A . 73 RCY O1J  1 1 
        58  85475 1 1 73 .   SG   S  70.922  -2.239   3.732 1.00 . A A . 73 RCY SG   1 1 
        58  85476 1 1 74 ASN C    C  71.788  -5.139   8.938 1.00 . A A . 74 ASN C    1 1 
        58  85477 1 1 74 ASN CA   C  70.919  -4.467   7.873 1.00 . A A . 74 ASN CA   1 1 
        58  85478 1 1 74 ASN CB   C  69.704  -5.349   7.579 1.00 . A A . 74 ASN CB   1 1 
        58  85479 1 1 74 ASN CG   C  68.730  -5.287   8.757 1.00 . A A . 74 ASN CG   1 1 
        58  85480 1 1 74 ASN H    H  71.741  -5.000   5.956 1.00 . A A . 74 ASN H    1 1 
        58  85481 1 1 74 ASN HA   H  70.584  -3.505   8.236 1.00 . A A . 74 ASN HA   1 1 
        58  85482 1 1 74 ASN HB2  H  69.212  -4.997   6.684 1.00 . A A . 74 ASN HB2  1 1 
        58  85483 1 1 74 ASN HB3  H  70.027  -6.370   7.435 1.00 . A A . 74 ASN HB3  1 1 
        58  85484 1 1 74 ASN HD21 H  67.363  -6.422   7.870 1.00 . A A . 74 ASN HD21 1 1 
        58  85485 1 1 74 ASN HD22 H  66.958  -5.882   9.427 1.00 . A A . 74 ASN HD22 1 1 
        58  85486 1 1 74 ASN N    N  71.709  -4.282   6.623 1.00 . A A . 74 ASN N    1 1 
        58  85487 1 1 74 ASN ND2  N  67.589  -5.915   8.678 1.00 . A A . 74 ASN ND2  1 1 
        58  85488 1 1 74 ASN O    O  71.731  -4.801  10.103 1.00 . A A . 74 ASN O    1 1 
        58  85489 1 1 74 ASN OD1  O  69.009  -4.659   9.759 1.00 . A A . 74 ASN OD1  1 1 
        58  85490 1 1 75 HIS C    C  74.789  -6.047   9.676 1.00 . A A . 75 HIS C    1 1 
        58  85491 1 1 75 HIS CA   C  73.458  -6.791   9.543 1.00 . A A . 75 HIS CA   1 1 
        58  85492 1 1 75 HIS CB   C  73.719  -8.227   9.073 1.00 . A A . 75 HIS CB   1 1 
        58  85493 1 1 75 HIS CD2  C  71.313  -9.281   8.966 1.00 . A A . 75 HIS CD2  1 1 
        58  85494 1 1 75 HIS CE1  C  71.471 -10.596  10.685 1.00 . A A . 75 HIS CE1  1 1 
        58  85495 1 1 75 HIS CG   C  72.572  -9.107   9.488 1.00 . A A . 75 HIS CG   1 1 
        58  85496 1 1 75 HIS H    H  72.618  -6.356   7.605 1.00 . A A . 75 HIS H    1 1 
        58  85497 1 1 75 HIS HA   H  72.962  -6.811  10.503 1.00 . A A . 75 HIS HA   1 1 
        58  85498 1 1 75 HIS HB2  H  73.813  -8.242   7.998 1.00 . A A . 75 HIS HB2  1 1 
        58  85499 1 1 75 HIS HB3  H  74.632  -8.593   9.519 1.00 . A A . 75 HIS HB3  1 1 
        58  85500 1 1 75 HIS HD1  H  73.422 -10.066  11.175 1.00 . A A . 75 HIS HD1  1 1 
        58  85501 1 1 75 HIS HD2  H  70.920  -8.769   8.100 1.00 . A A . 75 HIS HD2  1 1 
        58  85502 1 1 75 HIS HE1  H  71.240 -11.323  11.450 1.00 . A A . 75 HIS HE1  1 1 
        58  85503 1 1 75 HIS HE2  H  69.708 -10.542   9.584 1.00 . A A . 75 HIS HE2  1 1 
        58  85504 1 1 75 HIS N    N  72.590  -6.094   8.550 1.00 . A A . 75 HIS N    1 1 
        58  85505 1 1 75 HIS ND1  N  72.649  -9.955  10.583 1.00 . A A . 75 HIS ND1  1 1 
        58  85506 1 1 75 HIS NE2  N  70.624 -10.222   9.725 1.00 . A A . 75 HIS NE2  1 1 
        58  85507 1 1 75 HIS O    O  75.010  -5.322  10.624 1.00 . A A . 75 HIS O    1 1 
        58  85508 1 1 76 .   C    C  77.705  -5.922  10.109 1.00 . A A . 76 RCY C    1 1 
        58  85509 1 1 76 .   C1C  C  77.450   1.259   3.698 1.00 . A A . 76 RCY C1C  1 1 
        58  85510 1 1 76 .   C1L  C  79.337  -1.818   6.912 1.00 . A A . 76 RCY C1L  1 1 
        58  85511 1 1 76 .   C1M  C  74.793  -0.303   5.746 1.00 . A A . 76 RCY C1M  1 1 
        58  85512 1 1 76 .   C1P  C  78.656  -0.955   5.841 1.00 . A A . 76 RCY C1P  1 1 
        58  85513 1 1 76 .   C1Q  C  76.946  -1.795   7.255 1.00 . A A . 76 RCY C1Q  1 1 
        58  85514 1 1 76 .   C1S  C  78.265  -1.769   8.007 1.00 . A A . 76 RCY C1S  1 1 
        58  85515 1 1 76 .   C1U  C  76.069  -0.343   5.089 1.00 . A A . 76 RCY C1U  1 1 
        58  85516 1 1 76 .   C1V  C  76.689   1.929   6.021 1.00 . A A . 76 RCY C1V  1 1 
        58  85517 1 1 76 .   C1W  C  73.986   0.797   5.045 1.00 . A A . 76 RCY C1W  1 1 
        58  85518 1 1 76 .   C1X  C  76.361   1.121   4.763 1.00 . A A . 76 RCY C1X  1 1 
        58  85519 1 1 76 .   C1Y  C  73.351   1.737   6.073 1.00 . A A . 76 RCY C1Y  1 1 
        58  85520 1 1 76 .   C1Z  C  72.919   0.203   4.126 1.00 . A A . 76 RCY C1Z  1 1 
        58  85521 1 1 76 .   CA   C  77.004  -5.551   8.800 1.00 . A A . 76 RCY CA   1 1 
        58  85522 1 1 76 .   CB   C  76.809  -4.034   8.732 1.00 . A A . 76 RCY CB   1 1 
        58  85523 1 1 76 .   H1S  H  77.757  -1.081   8.666 1.00 . A A . 76 RCY H1S  1 1 
        58  85524 1 1 76 .   H1U  H  75.985  -0.907   4.172 1.00 . A A . 76 RCY H1U  1 1 
        58  85525 1 1 76 .   HA   H  77.611  -5.872   7.967 1.00 . A A . 76 RCY HA   1 1 
        58  85526 1 1 76 .   HB1  H  76.050  -3.733   9.438 1.00 . A A . 76 RCY HB1  1 1 
        58  85527 1 1 76 .   HB2  H  76.501  -3.756   7.734 1.00 . A A . 76 RCY HB2  1 1 
        58  85528 1 1 76 .   HN1  H  75.474  -6.830   7.985 1.00 . A A . 76 RCY HN1  1 1 
        58  85529 1 1 76 .   N    N  75.679  -6.233   8.735 1.00 . A A . 76 RCY N    1 1 
        58  85530 1 1 76 .   N1R  N  77.135  -0.976   5.984 1.00 . A A . 76 RCY N1R  1 1 
        58  85531 1 1 76 .   N1V  N  75.013   1.547   4.199 1.00 . A A . 76 RCY N1V  1 1 
        58  85532 1 1 76 .   O    O  77.102  -5.952  11.163 1.00 . A A . 76 RCY O    1 1 
        58  85533 1 1 76 .   O1G  O  79.260  -0.325   4.974 1.00 . A A . 76 RCY O1G  1 1 
        58  85534 1 1 76 .   O1H  O  75.920  -2.372   7.611 1.00 . A A . 76 RCY O1H  1 1 
        58  85535 1 1 76 .   O1J  O  74.759   2.468   3.095 1.00 . A A . 76 RCY O1J  1 1 
        58  85536 1 1 76 .   SG   S  78.368  -3.207   9.134 1.00 . A A . 76 RCY SG   1 1 
        58  85537 1 1 77 GLU C    C  79.472  -5.530  12.368 1.00 . A A . 77 GLU C    1 1 
        58  85538 1 1 77 GLU CA   C  79.713  -6.587  11.288 1.00 . A A . 77 GLU CA   1 1 
        58  85539 1 1 77 GLU CB   C  81.212  -6.679  10.978 1.00 . A A . 77 GLU CB   1 1 
        58  85540 1 1 77 GLU CD   C  81.498  -9.101  11.523 1.00 . A A . 77 GLU CD   1 1 
        58  85541 1 1 77 GLU CG   C  81.873  -7.675  11.933 1.00 . A A . 77 GLU CG   1 1 
        58  85542 1 1 77 GLU H    H  79.443  -6.186   9.189 1.00 . A A . 77 GLU H    1 1 
        58  85543 1 1 77 GLU HA   H  79.358  -7.545  11.638 1.00 . A A . 77 GLU HA   1 1 
        58  85544 1 1 77 GLU HB2  H  81.346  -7.011   9.959 1.00 . A A . 77 GLU HB2  1 1 
        58  85545 1 1 77 GLU HB3  H  81.668  -5.707  11.101 1.00 . A A . 77 GLU HB3  1 1 
        58  85546 1 1 77 GLU HG2  H  82.945  -7.557  11.890 1.00 . A A . 77 GLU HG2  1 1 
        58  85547 1 1 77 GLU HG3  H  81.530  -7.491  12.940 1.00 . A A . 77 GLU HG3  1 1 
        58  85548 1 1 77 GLU N    N  78.975  -6.211  10.049 1.00 . A A . 77 GLU N    1 1 
        58  85549 1 1 77 GLU O    O  79.230  -5.847  13.516 1.00 . A A . 77 GLU O    1 1 
        58  85550 1 1 77 GLU OE1  O  80.681  -9.244  10.629 1.00 . A A . 77 GLU OE1  1 1 
        58  85551 1 1 77 GLU OE2  O  82.036 -10.025  12.110 1.00 . A A . 77 GLU OE2  1 1 
        58  85552 1 1 78 LEU C    C  77.805  -3.083  13.297 1.00 . A A . 78 LEU C    1 1 
        58  85553 1 1 78 LEU CA   C  79.304  -3.206  13.021 1.00 . A A . 78 LEU CA   1 1 
        58  85554 1 1 78 LEU CB   C  79.842  -1.874  12.490 1.00 . A A . 78 LEU CB   1 1 
        58  85555 1 1 78 LEU CD1  C  82.036  -2.986  12.051 1.00 . A A . 78 LEU CD1  1 1 
        58  85556 1 1 78 LEU CD2  C  81.896  -0.494  12.151 1.00 . A A . 78 LEU CD2  1 1 
        58  85557 1 1 78 LEU CG   C  81.351  -1.800  12.732 1.00 . A A . 78 LEU CG   1 1 
        58  85558 1 1 78 LEU H    H  79.728  -4.040  11.080 1.00 . A A . 78 LEU H    1 1 
        58  85559 1 1 78 LEU HA   H  79.816  -3.463  13.937 1.00 . A A . 78 LEU HA   1 1 
        58  85560 1 1 78 LEU HB2  H  79.643  -1.802  11.430 1.00 . A A . 78 LEU HB2  1 1 
        58  85561 1 1 78 LEU HB3  H  79.357  -1.057  13.003 1.00 . A A . 78 LEU HB3  1 1 
        58  85562 1 1 78 LEU HD11 H  81.658  -3.091  11.045 1.00 . A A . 78 LEU HD11 1 1 
        58  85563 1 1 78 LEU HD12 H  81.834  -3.888  12.609 1.00 . A A . 78 LEU HD12 1 1 
        58  85564 1 1 78 LEU HD13 H  83.102  -2.815  12.018 1.00 . A A . 78 LEU HD13 1 1 
        58  85565 1 1 78 LEU HD21 H  82.975  -0.509  12.183 1.00 . A A . 78 LEU HD21 1 1 
        58  85566 1 1 78 LEU HD22 H  81.530   0.339  12.732 1.00 . A A . 78 LEU HD22 1 1 
        58  85567 1 1 78 LEU HD23 H  81.567  -0.391  11.127 1.00 . A A . 78 LEU HD23 1 1 
        58  85568 1 1 78 LEU HG   H  81.546  -1.833  13.794 1.00 . A A . 78 LEU HG   1 1 
        58  85569 1 1 78 LEU N    N  79.534  -4.277  12.011 1.00 . A A . 78 LEU N    1 1 
        58  85570 1 1 78 LEU O    O  77.216  -2.034  13.126 1.00 . A A . 78 LEU O    1 1 
        58  85571 1 1 79 HIS C    C  75.468  -3.083  15.141 1.00 . A A . 79 HIS C    1 1 
        58  85572 1 1 79 HIS CA   C  75.724  -4.091  14.017 1.00 . A A . 79 HIS CA   1 1 
        58  85573 1 1 79 HIS CB   C  75.238  -5.478  14.450 1.00 . A A . 79 HIS CB   1 1 
        58  85574 1 1 79 HIS CD2  C  76.907  -6.434  16.242 1.00 . A A . 79 HIS CD2  1 1 
        58  85575 1 1 79 HIS CE1  C  75.823  -5.841  18.026 1.00 . A A . 79 HIS CE1  1 1 
        58  85576 1 1 79 HIS CG   C  75.768  -5.790  15.822 1.00 . A A . 79 HIS CG   1 1 
        58  85577 1 1 79 HIS H    H  77.678  -4.982  13.860 1.00 . A A . 79 HIS H    1 1 
        58  85578 1 1 79 HIS HA   H  75.191  -3.785  13.129 1.00 . A A . 79 HIS HA   1 1 
        58  85579 1 1 79 HIS HB2  H  74.158  -5.492  14.469 1.00 . A A . 79 HIS HB2  1 1 
        58  85580 1 1 79 HIS HB3  H  75.595  -6.219  13.750 1.00 . A A . 79 HIS HB3  1 1 
        58  85581 1 1 79 HIS HD1  H  74.240  -4.941  17.020 1.00 . A A . 79 HIS HD1  1 1 
        58  85582 1 1 79 HIS HD2  H  77.662  -6.853  15.593 1.00 . A A . 79 HIS HD2  1 1 
        58  85583 1 1 79 HIS HE1  H  75.542  -5.693  19.059 1.00 . A A . 79 HIS HE1  1 1 
        58  85584 1 1 79 HIS HE2  H  77.627  -6.859  18.204 1.00 . A A . 79 HIS HE2  1 1 
        58  85585 1 1 79 HIS N    N  77.183  -4.147  13.726 1.00 . A A . 79 HIS N    1 1 
        58  85586 1 1 79 HIS ND1  N  75.094  -5.421  16.977 1.00 . A A . 79 HIS ND1  1 1 
        58  85587 1 1 79 HIS NE2  N  76.935  -6.464  17.633 1.00 . A A . 79 HIS NE2  1 1 
        58  85588 1 1 79 HIS O    O  74.364  -2.947  15.629 1.00 . A A . 79 HIS O    1 1 
        58  85589 1 1 80 GLU C    C  75.515  -0.181  16.147 1.00 . A A . 80 GLU C    1 1 
        58  85590 1 1 80 GLU CA   C  76.310  -1.387  16.656 1.00 . A A . 80 GLU CA   1 1 
        58  85591 1 1 80 GLU CB   C  77.685  -0.923  17.143 1.00 . A A . 80 GLU CB   1 1 
        58  85592 1 1 80 GLU CD   C  78.872   0.428  18.877 1.00 . A A . 80 GLU CD   1 1 
        58  85593 1 1 80 GLU CG   C  77.510   0.109  18.259 1.00 . A A . 80 GLU CG   1 1 
        58  85594 1 1 80 GLU H    H  77.369  -2.510  15.157 1.00 . A A . 80 GLU H    1 1 
        58  85595 1 1 80 GLU HA   H  75.777  -1.848  17.475 1.00 . A A . 80 GLU HA   1 1 
        58  85596 1 1 80 GLU HB2  H  78.239  -1.771  17.519 1.00 . A A . 80 GLU HB2  1 1 
        58  85597 1 1 80 GLU HB3  H  78.225  -0.475  16.323 1.00 . A A . 80 GLU HB3  1 1 
        58  85598 1 1 80 GLU HG2  H  77.079   1.011  17.850 1.00 . A A . 80 GLU HG2  1 1 
        58  85599 1 1 80 GLU HG3  H  76.856  -0.291  19.020 1.00 . A A . 80 GLU HG3  1 1 
        58  85600 1 1 80 GLU N    N  76.486  -2.380  15.560 1.00 . A A . 80 GLU N    1 1 
        58  85601 1 1 80 GLU O    O  74.308  -0.121  16.278 1.00 . A A . 80 GLU O    1 1 
        58  85602 1 1 80 GLU OE1  O  79.295  -0.315  19.747 1.00 . A A . 80 GLU OE1  1 1 
        58  85603 1 1 80 GLU OE2  O  79.470   1.411  18.471 1.00 . A A . 80 GLU OE2  1 1 
        58  85604 1 1 81 LEU C    C  74.694   1.665  13.799 1.00 . A A . 81 LEU C    1 1 
        58  85605 1 1 81 LEU CA   C  75.469   1.998  15.077 1.00 . A A . 81 LEU CA   1 1 
        58  85606 1 1 81 LEU CB   C  76.484   3.106  14.779 1.00 . A A . 81 LEU CB   1 1 
        58  85607 1 1 81 LEU CD1  C  78.070   3.541  12.898 1.00 . A A . 81 LEU CD1  1 1 
        58  85608 1 1 81 LEU CD2  C  78.831   2.261  14.903 1.00 . A A . 81 LEU CD2  1 1 
        58  85609 1 1 81 LEU CG   C  77.649   2.534  13.970 1.00 . A A . 81 LEU CG   1 1 
        58  85610 1 1 81 LEU H    H  77.157   0.723  15.492 1.00 . A A . 81 LEU H    1 1 
        58  85611 1 1 81 LEU HA   H  74.779   2.342  15.832 1.00 . A A . 81 LEU HA   1 1 
        58  85612 1 1 81 LEU HB2  H  75.998   3.890  14.215 1.00 . A A . 81 LEU HB2  1 1 
        58  85613 1 1 81 LEU HB3  H  76.854   3.512  15.709 1.00 . A A . 81 LEU HB3  1 1 
        58  85614 1 1 81 LEU HD11 H  78.916   3.152  12.350 1.00 . A A . 81 LEU HD11 1 1 
        58  85615 1 1 81 LEU HD12 H  78.345   4.474  13.368 1.00 . A A . 81 LEU HD12 1 1 
        58  85616 1 1 81 LEU HD13 H  77.248   3.709  12.219 1.00 . A A . 81 LEU HD13 1 1 
        58  85617 1 1 81 LEU HD21 H  79.348   3.186  15.110 1.00 . A A . 81 LEU HD21 1 1 
        58  85618 1 1 81 LEU HD22 H  79.510   1.567  14.430 1.00 . A A . 81 LEU HD22 1 1 
        58  85619 1 1 81 LEU HD23 H  78.469   1.837  15.828 1.00 . A A . 81 LEU HD23 1 1 
        58  85620 1 1 81 LEU HG   H  77.341   1.613  13.497 1.00 . A A . 81 LEU HG   1 1 
        58  85621 1 1 81 LEU N    N  76.184   0.787  15.579 1.00 . A A . 81 LEU N    1 1 
        58  85622 1 1 81 LEU O    O  74.026   2.508  13.234 1.00 . A A . 81 LEU O    1 1 
        58  85623 1 1 82 ALA C    C  72.523   0.260  12.343 1.00 . A A . 82 ALA C    1 1 
        58  85624 1 1 82 ALA CA   C  74.025   0.078  12.101 1.00 . A A . 82 ALA CA   1 1 
        58  85625 1 1 82 ALA CB   C  74.315  -1.383  11.748 1.00 . A A . 82 ALA CB   1 1 
        58  85626 1 1 82 ALA H    H  75.308  -0.223  13.807 1.00 . A A . 82 ALA H    1 1 
        58  85627 1 1 82 ALA HA   H  74.339   0.716  11.289 1.00 . A A . 82 ALA HA   1 1 
        58  85628 1 1 82 ALA HB1  H  73.918  -1.602  10.767 1.00 . A A . 82 ALA HB1  1 1 
        58  85629 1 1 82 ALA HB2  H  73.848  -2.028  12.477 1.00 . A A . 82 ALA HB2  1 1 
        58  85630 1 1 82 ALA HB3  H  75.382  -1.549  11.750 1.00 . A A . 82 ALA HB3  1 1 
        58  85631 1 1 82 ALA N    N  74.768   0.447  13.339 1.00 . A A . 82 ALA N    1 1 
        58  85632 1 1 82 ALA O    O  72.056   1.351  12.602 1.00 . A A . 82 ALA O    1 1 
        58  85633 1 1 83 GLN C    C  69.613  -0.091  11.272 1.00 . A A . 83 GLN C    1 1 
        58  85634 1 1 83 GLN CA   C  70.296  -0.702  12.499 1.00 . A A . 83 GLN CA   1 1 
        58  85635 1 1 83 GLN CB   C  70.028   0.178  13.730 1.00 . A A . 83 GLN CB   1 1 
        58  85636 1 1 83 GLN CD   C  68.541   0.513  15.710 1.00 . A A . 83 GLN CD   1 1 
        58  85637 1 1 83 GLN CG   C  68.754  -0.299  14.431 1.00 . A A . 83 GLN CG   1 1 
        58  85638 1 1 83 GLN H    H  72.168  -1.673  12.061 1.00 . A A . 83 GLN H    1 1 
        58  85639 1 1 83 GLN HA   H  69.897  -1.691  12.671 1.00 . A A . 83 GLN HA   1 1 
        58  85640 1 1 83 GLN HB2  H  70.863   0.106  14.411 1.00 . A A . 83 GLN HB2  1 1 
        58  85641 1 1 83 GLN HB3  H  69.904   1.206  13.422 1.00 . A A . 83 GLN HB3  1 1 
        58  85642 1 1 83 GLN HE21 H  68.215  -1.087  16.840 1.00 . A A . 83 GLN HE21 1 1 
        58  85643 1 1 83 GLN HE22 H  68.137   0.402  17.651 1.00 . A A . 83 GLN HE22 1 1 
        58  85644 1 1 83 GLN HG2  H  67.909  -0.163  13.772 1.00 . A A . 83 GLN HG2  1 1 
        58  85645 1 1 83 GLN HG3  H  68.851  -1.344  14.683 1.00 . A A . 83 GLN HG3  1 1 
        58  85646 1 1 83 GLN N    N  71.767  -0.803  12.267 1.00 . A A . 83 GLN N    1 1 
        58  85647 1 1 83 GLN NE2  N  68.276  -0.109  16.826 1.00 . A A . 83 GLN NE2  1 1 
        58  85648 1 1 83 GLN O    O  68.690  -0.659  10.722 1.00 . A A . 83 GLN O    1 1 
        58  85649 1 1 83 GLN OE1  O  68.616   1.726  15.694 1.00 . A A . 83 GLN OE1  1 1 
        58  85650 1 1 84 TYR C    C  70.481   2.324   8.752 1.00 . A A . 84 TYR C    1 1 
        58  85651 1 1 84 TYR CA   C  69.411   1.711   9.655 1.00 . A A . 84 TYR CA   1 1 
        58  85652 1 1 84 TYR CB   C  68.468   2.818  10.128 1.00 . A A . 84 TYR CB   1 1 
        58  85653 1 1 84 TYR CD1  C  66.592   1.257  10.758 1.00 . A A . 84 TYR CD1  1 1 
        58  85654 1 1 84 TYR CD2  C  67.493   2.740  12.451 1.00 . A A . 84 TYR CD2  1 1 
        58  85655 1 1 84 TYR CE1  C  65.689   0.737  11.693 1.00 . A A . 84 TYR CE1  1 1 
        58  85656 1 1 84 TYR CE2  C  66.590   2.221  13.387 1.00 . A A . 84 TYR CE2  1 1 
        58  85657 1 1 84 TYR CG   C  67.494   2.258  11.137 1.00 . A A . 84 TYR CG   1 1 
        58  85658 1 1 84 TYR CZ   C  65.688   1.219  13.008 1.00 . A A . 84 TYR CZ   1 1 
        58  85659 1 1 84 TYR H    H  70.791   1.510  11.304 1.00 . A A . 84 TYR H    1 1 
        58  85660 1 1 84 TYR HA   H  68.849   0.977   9.097 1.00 . A A . 84 TYR HA   1 1 
        58  85661 1 1 84 TYR HB2  H  69.047   3.611  10.583 1.00 . A A . 84 TYR HB2  1 1 
        58  85662 1 1 84 TYR HB3  H  67.925   3.211   9.281 1.00 . A A . 84 TYR HB3  1 1 
        58  85663 1 1 84 TYR HD1  H  66.593   0.885   9.744 1.00 . A A . 84 TYR HD1  1 1 
        58  85664 1 1 84 TYR HD2  H  68.189   3.512  12.744 1.00 . A A . 84 TYR HD2  1 1 
        58  85665 1 1 84 TYR HE1  H  64.993  -0.035  11.401 1.00 . A A . 84 TYR HE1  1 1 
        58  85666 1 1 84 TYR HE2  H  66.590   2.592  14.401 1.00 . A A . 84 TYR HE2  1 1 
        58  85667 1 1 84 TYR HH   H  65.304   0.285  14.628 1.00 . A A . 84 TYR HH   1 1 
        58  85668 1 1 84 TYR N    N  70.050   1.064  10.842 1.00 . A A . 84 TYR N    1 1 
        58  85669 1 1 84 TYR O    O  70.235   2.619   7.599 1.00 . A A . 84 TYR O    1 1 
        58  85670 1 1 84 TYR OH   O  64.798   0.707  13.930 1.00 . A A . 84 TYR OH   1 1 
        58  85671 1 1 85 GLY C    C  72.375   4.596   8.133 1.00 . A A . 85 GLY C    1 1 
        58  85672 1 1 85 GLY CA   C  72.731   3.137   8.425 1.00 . A A . 85 GLY CA   1 1 
        58  85673 1 1 85 GLY H    H  71.840   2.295  10.198 1.00 . A A . 85 GLY H    1 1 
        58  85674 1 1 85 GLY HA2  H  73.672   3.091   8.954 1.00 . A A . 85 GLY HA2  1 1 
        58  85675 1 1 85 GLY HA3  H  72.812   2.596   7.494 1.00 . A A . 85 GLY HA3  1 1 
        58  85676 1 1 85 GLY N    N  71.660   2.531   9.263 1.00 . A A . 85 GLY N    1 1 
        58  85677 1 1 85 GLY O    O  71.237   4.928   7.866 1.00 . A A . 85 GLY O    1 1 
        58  85678 1 1 86 ILE C    C  73.078   7.193   6.423 1.00 . A A . 86 ILE C    1 1 
        58  85679 1 1 86 ILE CA   C  73.049   6.916   7.932 1.00 . A A . 86 ILE CA   1 1 
        58  85680 1 1 86 ILE CB   C  74.110   7.786   8.629 1.00 . A A . 86 ILE CB   1 1 
        58  85681 1 1 86 ILE CD1  C  75.743   7.885  10.519 1.00 . A A . 86 ILE CD1  1 1 
        58  85682 1 1 86 ILE CG1  C  74.726   7.003   9.791 1.00 . A A . 86 ILE CG1  1 1 
        58  85683 1 1 86 ILE CG2  C  73.455   9.060   9.165 1.00 . A A . 86 ILE CG2  1 1 
        58  85684 1 1 86 ILE H    H  74.244   5.186   8.419 1.00 . A A . 86 ILE H    1 1 
        58  85685 1 1 86 ILE HA   H  72.071   7.160   8.321 1.00 . A A . 86 ILE HA   1 1 
        58  85686 1 1 86 ILE HB   H  74.881   8.050   7.920 1.00 . A A . 86 ILE HB   1 1 
        58  85687 1 1 86 ILE HD11 H  76.421   8.321   9.800 1.00 . A A . 86 ILE HD11 1 1 
        58  85688 1 1 86 ILE HD12 H  76.301   7.285  11.222 1.00 . A A . 86 ILE HD12 1 1 
        58  85689 1 1 86 ILE HD13 H  75.224   8.671  11.047 1.00 . A A . 86 ILE HD13 1 1 
        58  85690 1 1 86 ILE HG12 H  73.947   6.708  10.478 1.00 . A A . 86 ILE HG12 1 1 
        58  85691 1 1 86 ILE HG13 H  75.223   6.124   9.409 1.00 . A A . 86 ILE HG13 1 1 
        58  85692 1 1 86 ILE HG21 H  72.870   8.823  10.042 1.00 . A A . 86 ILE HG21 1 1 
        58  85693 1 1 86 ILE HG22 H  72.812   9.481   8.407 1.00 . A A . 86 ILE HG22 1 1 
        58  85694 1 1 86 ILE HG23 H  74.220   9.776   9.427 1.00 . A A . 86 ILE HG23 1 1 
        58  85695 1 1 86 ILE N    N  73.336   5.474   8.193 1.00 . A A . 86 ILE N    1 1 
        58  85696 1 1 86 ILE O    O  73.301   8.309   5.996 1.00 . A A . 86 ILE O    1 1 
        58  85697 1 1 87 .   C    C  71.890   7.536   3.782 1.00 . A A . 87 RCY C    1 1 
        58  85698 1 1 87 .   C1C  C  77.078   4.940   0.518 1.00 . A A . 87 RCY C1C  1 1 
        58  85699 1 1 87 .   C1L  C  73.166   2.902   1.732 1.00 . A A . 87 RCY C1L  1 1 
        58  85700 1 1 87 .   C1M  C  77.866   1.612   1.931 1.00 . A A . 87 RCY C1M  1 1 
        58  85701 1 1 87 .   C1P  C  74.353   2.486   0.853 1.00 . A A . 87 RCY C1P  1 1 
        58  85702 1 1 87 .   C1Q  C  75.229   3.099   2.972 1.00 . A A . 87 RCY C1Q  1 1 
        58  85703 1 1 87 .   C1S  C  73.778   2.681   3.120 1.00 . A A . 87 RCY C1S  1 1 
        58  85704 1 1 87 .   C1U  C  77.108   2.468   1.063 1.00 . A A . 87 RCY C1U  1 1 
        58  85705 1 1 87 .   C1V  C  79.217   3.606   0.244 1.00 . A A . 87 RCY C1V  1 1 
        58  85706 1 1 87 .   C1W  C  78.441   2.517   3.028 1.00 . A A . 87 RCY C1W  1 1 
        58  85707 1 1 87 .   C1X  C  77.914   3.765   1.031 1.00 . A A . 87 RCY C1X  1 1 
        58  85708 1 1 87 .   C1Y  C  79.937   2.251   3.215 1.00 . A A . 87 RCY C1Y  1 1 
        58  85709 1 1 87 .   C1Z  C  77.692   2.335   4.348 1.00 . A A . 87 RCY C1Z  1 1 
        58  85710 1 1 87 .   CA   C  72.881   6.425   4.137 1.00 . A A . 87 RCY CA   1 1 
        58  85711 1 1 87 .   CB   C  72.489   5.137   3.404 1.00 . A A . 87 RCY CB   1 1 
        58  85712 1 1 87 .   H1S  H  74.174   1.904   3.758 1.00 . A A . 87 RCY H1S  1 1 
        58  85713 1 1 87 .   H1U  H  77.075   2.039   0.073 1.00 . A A . 87 RCY H1U  1 1 
        58  85714 1 1 87 .   HA   H  73.874   6.724   3.835 1.00 . A A . 87 RCY HA   1 1 
        58  85715 1 1 87 .   HB1  H  72.991   5.097   2.450 1.00 . A A . 87 RCY HB1  1 1 
        58  85716 1 1 87 .   HB2  H  71.421   5.130   3.243 1.00 . A A . 87 RCY HB2  1 1 
        58  85717 1 1 87 .   HN1  H  72.683   5.299   5.966 1.00 . A A . 87 RCY HN1  1 1 
        58  85718 1 1 87 .   N    N  72.859   6.196   5.611 1.00 . A A . 87 RCY N    1 1 
        58  85719 1 1 87 .   N1R  N  75.683   2.667   1.583 1.00 . A A . 87 RCY N1R  1 1 
        58  85720 1 1 87 .   N1V  N  78.211   3.937   2.514 1.00 . A A . 87 RCY N1V  1 1 
        58  85721 1 1 87 .   O1G  O  74.247   2.061  -0.296 1.00 . A A . 87 RCY O1G  1 1 
        58  85722 1 1 87 .   O1H  O  75.907   3.678   3.818 1.00 . A A . 87 RCY O1H  1 1 
        58  85723 1 1 87 .   O1J  O  78.264   5.181   3.276 1.00 . A A . 87 RCY O1J  1 1 
        58  85724 1 1 87 .   SG   S  72.963   3.702   4.401 1.00 . A A . 87 RCY SG   1 1 
        59  85725 1 1  1 MET C    C  57.516 -16.741   4.513 1.00 . A A .  1 MET C    1 1 
        59  85726 1 1  1 MET CA   C  58.461 -17.937   4.385 1.00 . A A .  1 MET CA   1 1 
        59  85727 1 1  1 MET CB   C  57.685 -19.147   3.859 1.00 . A A .  1 MET CB   1 1 
        59  85728 1 1  1 MET CE   C  56.555 -22.134   3.975 1.00 . A A .  1 MET CE   1 1 
        59  85729 1 1  1 MET CG   C  58.609 -20.366   3.811 1.00 . A A .  1 MET CG   1 1 
        59  85730 1 1  1 MET HA   H  59.258 -17.694   3.697 1.00 . A A .  1 MET HA   1 1 
        59  85731 1 1  1 MET HB2  H  56.851 -19.351   4.515 1.00 . A A .  1 MET HB2  1 1 
        59  85732 1 1  1 MET HB3  H  57.319 -18.936   2.866 1.00 . A A .  1 MET HB3  1 1 
        59  85733 1 1  1 MET HE1  H  56.986 -22.240   4.960 1.00 . A A .  1 MET HE1  1 1 
        59  85734 1 1  1 MET HE2  H  56.119 -23.074   3.673 1.00 . A A .  1 MET HE2  1 1 
        59  85735 1 1  1 MET HE3  H  55.788 -21.372   3.990 1.00 . A A .  1 MET HE3  1 1 
        59  85736 1 1  1 MET HG2  H  59.557 -20.082   3.379 1.00 . A A .  1 MET HG2  1 1 
        59  85737 1 1  1 MET HG3  H  58.766 -20.737   4.813 1.00 . A A .  1 MET HG3  1 1 
        59  85738 1 1  1 MET N    N  59.039 -18.259   5.720 1.00 . A A .  1 MET N    1 1 
        59  85739 1 1  1 MET O    O  56.458 -16.709   3.917 1.00 . A A .  1 MET O    1 1 
        59  85740 1 1  1 MET SD   S  57.848 -21.660   2.801 1.00 . A A .  1 MET SD   1 1 
        59  85741 1 1  2 ASN C    C  55.660 -14.996   6.021 1.00 . A A .  2 ASN C    1 1 
        59  85742 1 1  2 ASN CA   C  57.014 -14.563   5.454 1.00 . A A .  2 ASN CA   1 1 
        59  85743 1 1  2 ASN CB   C  56.808 -13.885   4.097 1.00 . A A .  2 ASN CB   1 1 
        59  85744 1 1  2 ASN CG   C  58.135 -13.849   3.337 1.00 . A A .  2 ASN CG   1 1 
        59  85745 1 1  2 ASN H    H  58.748 -15.805   5.757 1.00 . A A .  2 ASN H    1 1 
        59  85746 1 1  2 ASN HA   H  57.483 -13.868   6.135 1.00 . A A .  2 ASN HA   1 1 
        59  85747 1 1  2 ASN HB2  H  56.079 -14.438   3.524 1.00 . A A .  2 ASN HB2  1 1 
        59  85748 1 1  2 ASN HB3  H  56.456 -12.876   4.249 1.00 . A A .  2 ASN HB3  1 1 
        59  85749 1 1  2 ASN HD21 H  57.779 -15.536   2.352 1.00 . A A .  2 ASN HD21 1 1 
        59  85750 1 1  2 ASN HD22 H  59.264 -14.791   2.002 1.00 . A A .  2 ASN HD22 1 1 
        59  85751 1 1  2 ASN N    N  57.890 -15.758   5.286 1.00 . A A .  2 ASN N    1 1 
        59  85752 1 1  2 ASN ND2  N  58.416 -14.805   2.494 1.00 . A A .  2 ASN ND2  1 1 
        59  85753 1 1  2 ASN O    O  54.919 -15.727   5.395 1.00 . A A .  2 ASN O    1 1 
        59  85754 1 1  2 ASN OD1  O  58.925 -12.943   3.512 1.00 . A A .  2 ASN OD1  1 1 
        59  85755 1 1  3 LEU C    C  53.650 -13.921   8.891 1.00 . A A .  3 LEU C    1 1 
        59  85756 1 1  3 LEU CA   C  54.025 -14.936   7.808 1.00 . A A .  3 LEU CA   1 1 
        59  85757 1 1  3 LEU CB   C  54.148 -16.337   8.427 1.00 . A A .  3 LEU CB   1 1 
        59  85758 1 1  3 LEU CD1  C  51.725 -16.154   9.009 1.00 . A A .  3 LEU CD1  1 1 
        59  85759 1 1  3 LEU CD2  C  52.422 -17.322   6.915 1.00 . A A .  3 LEU CD2  1 1 
        59  85760 1 1  3 LEU CG   C  52.793 -17.045   8.373 1.00 . A A .  3 LEU CG   1 1 
        59  85761 1 1  3 LEU H    H  55.943 -13.961   7.692 1.00 . A A .  3 LEU H    1 1 
        59  85762 1 1  3 LEU HA   H  53.266 -14.941   7.042 1.00 . A A .  3 LEU HA   1 1 
        59  85763 1 1  3 LEU HB2  H  54.880 -16.908   7.874 1.00 . A A .  3 LEU HB2  1 1 
        59  85764 1 1  3 LEU HB3  H  54.469 -16.249   9.455 1.00 . A A .  3 LEU HB3  1 1 
        59  85765 1 1  3 LEU HD11 H  51.427 -15.391   8.306 1.00 . A A .  3 LEU HD11 1 1 
        59  85766 1 1  3 LEU HD12 H  52.127 -15.688   9.897 1.00 . A A .  3 LEU HD12 1 1 
        59  85767 1 1  3 LEU HD13 H  50.867 -16.754   9.274 1.00 . A A .  3 LEU HD13 1 1 
        59  85768 1 1  3 LEU HD21 H  51.793 -16.526   6.546 1.00 . A A .  3 LEU HD21 1 1 
        59  85769 1 1  3 LEU HD22 H  51.890 -18.260   6.850 1.00 . A A .  3 LEU HD22 1 1 
        59  85770 1 1  3 LEU HD23 H  53.321 -17.376   6.318 1.00 . A A .  3 LEU HD23 1 1 
        59  85771 1 1  3 LEU HG   H  52.853 -17.978   8.915 1.00 . A A .  3 LEU HG   1 1 
        59  85772 1 1  3 LEU N    N  55.331 -14.550   7.203 1.00 . A A .  3 LEU N    1 1 
        59  85773 1 1  3 LEU O    O  52.519 -13.486   8.983 1.00 . A A .  3 LEU O    1 1 
        59  85774 1 1  4 GLU C    C  54.217 -11.144  10.173 1.00 . A A .  4 GLU C    1 1 
        59  85775 1 1  4 GLU CA   C  54.283 -12.551  10.784 1.00 . A A .  4 GLU CA   1 1 
        59  85776 1 1  4 GLU CB   C  55.385 -12.595  11.850 1.00 . A A .  4 GLU CB   1 1 
        59  85777 1 1  4 GLU CD   C  56.986 -14.279  10.930 1.00 . A A .  4 GLU CD   1 1 
        59  85778 1 1  4 GLU CG   C  56.745 -12.788  11.175 1.00 . A A .  4 GLU CG   1 1 
        59  85779 1 1  4 GLU H    H  55.496 -13.898   9.620 1.00 . A A .  4 GLU H    1 1 
        59  85780 1 1  4 GLU HA   H  53.337 -12.801  11.235 1.00 . A A .  4 GLU HA   1 1 
        59  85781 1 1  4 GLU HB2  H  55.384 -11.667  12.406 1.00 . A A .  4 GLU HB2  1 1 
        59  85782 1 1  4 GLU HB3  H  55.198 -13.417  12.525 1.00 . A A .  4 GLU HB3  1 1 
        59  85783 1 1  4 GLU HG2  H  56.756 -12.261  10.233 1.00 . A A .  4 GLU HG2  1 1 
        59  85784 1 1  4 GLU HG3  H  57.523 -12.400  11.816 1.00 . A A .  4 GLU HG3  1 1 
        59  85785 1 1  4 GLU N    N  54.590 -13.538   9.711 1.00 . A A .  4 GLU N    1 1 
        59  85786 1 1  4 GLU O    O  55.014 -10.798   9.323 1.00 . A A .  4 GLU O    1 1 
        59  85787 1 1  4 GLU OE1  O  56.040 -15.040  11.050 1.00 . A A .  4 GLU OE1  1 1 
        59  85788 1 1  4 GLU OE2  O  58.113 -14.635  10.626 1.00 . A A .  4 GLU OE2  1 1 
        59  85789 1 1  5 PRO C    C  54.472  -8.247   9.877 1.00 . A A .  5 PRO C    1 1 
        59  85790 1 1  5 PRO CA   C  53.120  -8.948  10.078 1.00 . A A .  5 PRO CA   1 1 
        59  85791 1 1  5 PRO CB   C  52.312  -8.250  11.172 1.00 . A A .  5 PRO CB   1 1 
        59  85792 1 1  5 PRO CD   C  52.266 -10.646  11.622 1.00 . A A .  5 PRO CD   1 1 
        59  85793 1 1  5 PRO CG   C  51.497  -9.332  11.805 1.00 . A A .  5 PRO CG   1 1 
        59  85794 1 1  5 PRO HA   H  52.556  -8.958   9.162 1.00 . A A .  5 PRO HA   1 1 
        59  85795 1 1  5 PRO HB2  H  52.976  -7.802  11.900 1.00 . A A .  5 PRO HB2  1 1 
        59  85796 1 1  5 PRO HB3  H  51.665  -7.501  10.742 1.00 . A A .  5 PRO HB3  1 1 
        59  85797 1 1  5 PRO HD2  H  52.740 -10.937  12.549 1.00 . A A .  5 PRO HD2  1 1 
        59  85798 1 1  5 PRO HD3  H  51.608 -11.425  11.270 1.00 . A A .  5 PRO HD3  1 1 
        59  85799 1 1  5 PRO HG2  H  51.363  -9.122  12.856 1.00 . A A .  5 PRO HG2  1 1 
        59  85800 1 1  5 PRO HG3  H  50.537  -9.404  11.317 1.00 . A A .  5 PRO HG3  1 1 
        59  85801 1 1  5 PRO N    N  53.277 -10.334  10.599 1.00 . A A .  5 PRO N    1 1 
        59  85802 1 1  5 PRO O    O  55.449  -8.580  10.518 1.00 . A A .  5 PRO O    1 1 
        59  85803 1 1  6 PRO C    C  56.103  -5.516   9.825 1.00 . A A .  6 PRO C    1 1 
        59  85804 1 1  6 PRO CA   C  55.777  -6.519   8.713 1.00 . A A .  6 PRO CA   1 1 
        59  85805 1 1  6 PRO CB   C  55.461  -5.786   7.407 1.00 . A A .  6 PRO CB   1 1 
        59  85806 1 1  6 PRO CD   C  53.399  -6.803   8.175 1.00 . A A .  6 PRO CD   1 1 
        59  85807 1 1  6 PRO CG   C  53.979  -5.607   7.416 1.00 . A A .  6 PRO CG   1 1 
        59  85808 1 1  6 PRO HA   H  56.603  -7.194   8.560 1.00 . A A .  6 PRO HA   1 1 
        59  85809 1 1  6 PRO HB2  H  55.964  -4.828   7.380 1.00 . A A .  6 PRO HB2  1 1 
        59  85810 1 1  6 PRO HB3  H  55.752  -6.388   6.559 1.00 . A A .  6 PRO HB3  1 1 
        59  85811 1 1  6 PRO HD2  H  52.576  -6.490   8.801 1.00 . A A .  6 PRO HD2  1 1 
        59  85812 1 1  6 PRO HD3  H  53.086  -7.574   7.488 1.00 . A A .  6 PRO HD3  1 1 
        59  85813 1 1  6 PRO HG2  H  53.722  -4.684   7.917 1.00 . A A .  6 PRO HG2  1 1 
        59  85814 1 1  6 PRO HG3  H  53.599  -5.600   6.406 1.00 . A A .  6 PRO HG3  1 1 
        59  85815 1 1  6 PRO N    N  54.525  -7.280   8.996 1.00 . A A .  6 PRO N    1 1 
        59  85816 1 1  6 PRO O    O  55.238  -5.098  10.569 1.00 . A A .  6 PRO O    1 1 
        59  85817 1 1  7 LYS C    C  57.715  -2.735  10.420 1.00 . A A .  7 LYS C    1 1 
        59  85818 1 1  7 LYS CA   C  57.723  -4.149  11.005 1.00 . A A .  7 LYS CA   1 1 
        59  85819 1 1  7 LYS CB   C  59.125  -4.476  11.525 1.00 . A A .  7 LYS CB   1 1 
        59  85820 1 1  7 LYS CD   C  61.514  -4.746  10.844 1.00 . A A .  7 LYS CD   1 1 
        59  85821 1 1  7 LYS CE   C  61.845  -6.156  11.338 1.00 . A A .  7 LYS CE   1 1 
        59  85822 1 1  7 LYS CG   C  60.069  -4.707  10.343 1.00 . A A .  7 LYS CG   1 1 
        59  85823 1 1  7 LYS H    H  58.027  -5.474   9.332 1.00 . A A .  7 LYS H    1 1 
        59  85824 1 1  7 LYS HA   H  57.015  -4.205  11.820 1.00 . A A .  7 LYS HA   1 1 
        59  85825 1 1  7 LYS HB2  H  59.486  -3.651  12.121 1.00 . A A .  7 LYS HB2  1 1 
        59  85826 1 1  7 LYS HB3  H  59.084  -5.368  12.131 1.00 . A A .  7 LYS HB3  1 1 
        59  85827 1 1  7 LYS HD2  H  62.182  -4.481  10.037 1.00 . A A .  7 LYS HD2  1 1 
        59  85828 1 1  7 LYS HD3  H  61.634  -4.045  11.656 1.00 . A A .  7 LYS HD3  1 1 
        59  85829 1 1  7 LYS HE2  H  61.048  -6.511  11.974 1.00 . A A .  7 LYS HE2  1 1 
        59  85830 1 1  7 LYS HE3  H  61.953  -6.818  10.492 1.00 . A A .  7 LYS HE3  1 1 
        59  85831 1 1  7 LYS HG2  H  59.826  -5.645   9.867 1.00 . A A .  7 LYS HG2  1 1 
        59  85832 1 1  7 LYS HG3  H  59.959  -3.902   9.632 1.00 . A A .  7 LYS HG3  1 1 
        59  85833 1 1  7 LYS HZ1  H  63.352  -5.142  12.358 1.00 . A A .  7 LYS HZ1  1 1 
        59  85834 1 1  7 LYS HZ2  H  63.884  -6.528  11.531 1.00 . A A .  7 LYS HZ2  1 1 
        59  85835 1 1  7 LYS HZ3  H  63.012  -6.683  12.981 1.00 . A A .  7 LYS HZ3  1 1 
        59  85836 1 1  7 LYS N    N  57.344  -5.126   9.943 1.00 . A A .  7 LYS N    1 1 
        59  85837 1 1  7 LYS NZ   N  63.119  -6.125  12.110 1.00 . A A .  7 LYS NZ   1 1 
        59  85838 1 1  7 LYS O    O  58.330  -1.830  10.947 1.00 . A A .  7 LYS O    1 1 
        59  85839 1 1  8 ALA C    C  56.243  -0.220   9.645 1.00 . A A .  8 ALA C    1 1 
        59  85840 1 1  8 ALA CA   C  56.975  -1.185   8.711 1.00 . A A .  8 ALA CA   1 1 
        59  85841 1 1  8 ALA CB   C  56.233  -1.262   7.375 1.00 . A A .  8 ALA CB   1 1 
        59  85842 1 1  8 ALA H    H  56.533  -3.283   8.921 1.00 . A A .  8 ALA H    1 1 
        59  85843 1 1  8 ALA HA   H  57.981  -0.831   8.544 1.00 . A A .  8 ALA HA   1 1 
        59  85844 1 1  8 ALA HB1  H  56.864  -1.739   6.640 1.00 . A A .  8 ALA HB1  1 1 
        59  85845 1 1  8 ALA HB2  H  55.984  -0.265   7.043 1.00 . A A .  8 ALA HB2  1 1 
        59  85846 1 1  8 ALA HB3  H  55.327  -1.837   7.499 1.00 . A A .  8 ALA HB3  1 1 
        59  85847 1 1  8 ALA N    N  57.022  -2.539   9.331 1.00 . A A .  8 ALA N    1 1 
        59  85848 1 1  8 ALA O    O  56.268   0.980   9.457 1.00 . A A .  8 ALA O    1 1 
        59  85849 1 1  9 GLU C    C  55.836   1.167  12.204 1.00 . A A .  9 GLU C    1 1 
        59  85850 1 1  9 GLU CA   C  54.860   0.158  11.597 1.00 . A A .  9 GLU CA   1 1 
        59  85851 1 1  9 GLU CB   C  54.234  -0.682  12.712 1.00 . A A .  9 GLU CB   1 1 
        59  85852 1 1  9 GLU CD   C  53.430  -2.279  10.966 1.00 . A A .  9 GLU CD   1 1 
        59  85853 1 1  9 GLU CG   C  53.014  -1.427  12.167 1.00 . A A .  9 GLU CG   1 1 
        59  85854 1 1  9 GLU H    H  55.583  -1.703  10.788 1.00 . A A .  9 GLU H    1 1 
        59  85855 1 1  9 GLU HA   H  54.082   0.686  11.064 1.00 . A A .  9 GLU HA   1 1 
        59  85856 1 1  9 GLU HB2  H  54.960  -1.395  13.076 1.00 . A A .  9 GLU HB2  1 1 
        59  85857 1 1  9 GLU HB3  H  53.927  -0.036  13.521 1.00 . A A .  9 GLU HB3  1 1 
        59  85858 1 1  9 GLU HG2  H  52.608  -2.065  12.939 1.00 . A A .  9 GLU HG2  1 1 
        59  85859 1 1  9 GLU HG3  H  52.265  -0.714  11.857 1.00 . A A .  9 GLU HG3  1 1 
        59  85860 1 1  9 GLU N    N  55.591  -0.733  10.653 1.00 . A A .  9 GLU N    1 1 
        59  85861 1 1  9 GLU O    O  55.489   2.302  12.464 1.00 . A A .  9 GLU O    1 1 
        59  85862 1 1  9 GLU OE1  O  54.461  -2.926  11.053 1.00 . A A .  9 GLU OE1  1 1 
        59  85863 1 1  9 GLU OE2  O  52.710  -2.271   9.981 1.00 . A A .  9 GLU OE2  1 1 
        59  85864 1 1 10 .   C    C  58.299   2.858  12.044 1.00 . A A . 10 RCY C    1 1 
        59  85865 1 1 10 .   C1C  C  62.292   0.879   9.535 1.00 . A A . 10 RCY C1C  1 1 
        59  85866 1 1 10 .   C1L  C  62.817   0.821  14.993 1.00 . A A . 10 RCY C1L  1 1 
        59  85867 1 1 10 .   C1M  C  65.354  -0.103  11.365 1.00 . A A . 10 RCY C1M  1 1 
        59  85868 1 1 10 .   C1P  C  63.943   0.660  13.964 1.00 . A A . 10 RCY C1P  1 1 
        59  85869 1 1 10 .   C1Q  C  61.984   1.266  12.771 1.00 . A A . 10 RCY C1Q  1 1 
        59  85870 1 1 10 .   C1S  C  61.874   1.741  14.209 1.00 . A A . 10 RCY C1S  1 1 
        59  85871 1 1 10 .   C1U  C  64.181   0.709  11.212 1.00 . A A . 10 RCY C1U  1 1 
        59  85872 1 1 10 .   C1V  C  62.765  -1.325  10.695 1.00 . A A . 10 RCY C1V  1 1 
        59  85873 1 1 10 .   C1W  C  65.687  -0.641   9.968 1.00 . A A . 10 RCY C1W  1 1 
        59  85874 1 1 10 .   C1X  C  63.361  -0.025  10.152 1.00 . A A . 10 RCY C1X  1 1 
        59  85875 1 1 10 .   C1Y  C  65.934  -2.152  10.017 1.00 . A A . 10 RCY C1Y  1 1 
        59  85876 1 1 10 .   C1Z  C  66.893   0.082   9.367 1.00 . A A . 10 RCY C1Z  1 1 
        59  85877 1 1 10 .   CA   C  58.053   1.702  13.019 1.00 . A A . 10 RCY CA   1 1 
        59  85878 1 1 10 .   CB   C  59.366   0.953  13.279 1.00 . A A . 10 RCY CB   1 1 
        59  85879 1 1 10 .   H1S  H  61.822   2.727  13.771 1.00 . A A . 10 RCY H1S  1 1 
        59  85880 1 1 10 .   H1U  H  64.463   1.683  10.839 1.00 . A A . 10 RCY H1U  1 1 
        59  85881 1 1 10 .   HA   H  57.671   2.094  13.950 1.00 . A A . 10 RCY HA   1 1 
        59  85882 1 1 10 .   HB1  H  60.034   1.089  12.441 1.00 . A A . 10 RCY HB1  1 1 
        59  85883 1 1 10 .   HB2  H  59.158  -0.099  13.405 1.00 . A A . 10 RCY HB2  1 1 
        59  85884 1 1 10 .   HN1  H  57.318  -0.155  12.212 1.00 . A A . 10 RCY HN1  1 1 
        59  85885 1 1 10 .   N    N  57.057   0.764  12.430 1.00 . A A . 10 RCY N    1 1 
        59  85886 1 1 10 .   N1R  N  63.435   0.865  12.538 1.00 . A A . 10 RCY N1R  1 1 
        59  85887 1 1 10 .   N1V  N  64.448  -0.329   9.131 1.00 . A A . 10 RCY N1V  1 1 
        59  85888 1 1 10 .   O    O  59.162   2.792  11.191 1.00 . A A . 10 RCY O    1 1 
        59  85889 1 1 10 .   O1G  O  65.110   0.399  14.252 1.00 . A A . 10 RCY O1G  1 1 
        59  85890 1 1 10 .   O1H  O  61.068   1.218  11.951 1.00 . A A . 10 RCY O1H  1 1 
        59  85891 1 1 10 .   O1J  O  64.332  -0.324   7.676 1.00 . A A . 10 RCY O1J  1 1 
        59  85892 1 1 10 .   SG   S  60.142   1.599  14.781 1.00 . A A . 10 RCY SG   1 1 
        59  85893 1 1 11 ARG C    C  59.167   5.592  11.364 1.00 . A A . 11 ARG C    1 1 
        59  85894 1 1 11 ARG CA   C  57.732   5.072  11.241 1.00 . A A . 11 ARG CA   1 1 
        59  85895 1 1 11 ARG CB   C  56.748   6.184  11.613 1.00 . A A . 11 ARG CB   1 1 
        59  85896 1 1 11 ARG CD   C  55.900   7.570  13.512 1.00 . A A . 11 ARG CD   1 1 
        59  85897 1 1 11 ARG CG   C  56.650   6.290  13.136 1.00 . A A . 11 ARG CG   1 1 
        59  85898 1 1 11 ARG CZ   C  55.723   8.899  15.529 1.00 . A A . 11 ARG CZ   1 1 
        59  85899 1 1 11 ARG H    H  56.852   3.948  12.854 1.00 . A A . 11 ARG H    1 1 
        59  85900 1 1 11 ARG HA   H  57.551   4.755  10.225 1.00 . A A . 11 ARG HA   1 1 
        59  85901 1 1 11 ARG HB2  H  57.095   7.124  11.207 1.00 . A A . 11 ARG HB2  1 1 
        59  85902 1 1 11 ARG HB3  H  55.775   5.954  11.207 1.00 . A A . 11 ARG HB3  1 1 
        59  85903 1 1 11 ARG HD2  H  56.397   8.421  13.070 1.00 . A A . 11 ARG HD2  1 1 
        59  85904 1 1 11 ARG HD3  H  54.886   7.515  13.144 1.00 . A A . 11 ARG HD3  1 1 
        59  85905 1 1 11 ARG HE   H  55.993   6.932  15.567 1.00 . A A . 11 ARG HE   1 1 
        59  85906 1 1 11 ARG HG2  H  56.117   5.434  13.523 1.00 . A A . 11 ARG HG2  1 1 
        59  85907 1 1 11 ARG HG3  H  57.642   6.319  13.560 1.00 . A A . 11 ARG HG3  1 1 
        59  85908 1 1 11 ARG HH11 H  55.589   9.847  13.772 1.00 . A A . 11 ARG HH11 1 1 
        59  85909 1 1 11 ARG HH12 H  55.455  10.851  15.177 1.00 . A A . 11 ARG HH12 1 1 
        59  85910 1 1 11 ARG HH21 H  55.820   8.225  17.412 1.00 . A A . 11 ARG HH21 1 1 
        59  85911 1 1 11 ARG HH22 H  55.586   9.933  17.238 1.00 . A A . 11 ARG HH22 1 1 
        59  85912 1 1 11 ARG N    N  57.544   3.915  12.162 1.00 . A A . 11 ARG N    1 1 
        59  85913 1 1 11 ARG NE   N  55.884   7.719  14.994 1.00 . A A . 11 ARG NE   1 1 
        59  85914 1 1 11 ARG NH1  N  55.578   9.947  14.767 1.00 . A A . 11 ARG NH1  1 1 
        59  85915 1 1 11 ARG NH2  N  55.709   9.029  16.828 1.00 . A A . 11 ARG NH2  1 1 
        59  85916 1 1 11 ARG O    O  59.663   5.822  12.449 1.00 . A A . 11 ARG O    1 1 
        59  85917 1 1 12 SER C    C  61.232   7.807  10.412 1.00 . A A . 12 SER C    1 1 
        59  85918 1 1 12 SER CA   C  61.239   6.281  10.310 1.00 . A A . 12 SER CA   1 1 
        59  85919 1 1 12 SER CB   C  61.976   5.861   9.038 1.00 . A A . 12 SER CB   1 1 
        59  85920 1 1 12 SER H    H  59.418   5.584   9.395 1.00 . A A . 12 SER H    1 1 
        59  85921 1 1 12 SER HA   H  61.742   5.864  11.171 1.00 . A A . 12 SER HA   1 1 
        59  85922 1 1 12 SER HB2  H  61.824   4.809   8.862 1.00 . A A . 12 SER HB2  1 1 
        59  85923 1 1 12 SER HB3  H  61.589   6.425   8.199 1.00 . A A . 12 SER HB3  1 1 
        59  85924 1 1 12 SER HG   H  63.798   5.279   9.392 1.00 . A A . 12 SER HG   1 1 
        59  85925 1 1 12 SER N    N  59.837   5.777  10.259 1.00 . A A . 12 SER N    1 1 
        59  85926 1 1 12 SER O    O  62.185   8.466  10.048 1.00 . A A . 12 SER O    1 1 
        59  85927 1 1 12 SER OG   O  63.365   6.113   9.195 1.00 . A A . 12 SER OG   1 1 
        59  85928 1 1 13 ALA C    C  59.871  10.479   9.648 1.00 . A A . 13 ALA C    1 1 
        59  85929 1 1 13 ALA CA   C  60.087   9.856  11.031 1.00 . A A . 13 ALA CA   1 1 
        59  85930 1 1 13 ALA CB   C  61.389  10.389  11.642 1.00 . A A . 13 ALA CB   1 1 
        59  85931 1 1 13 ALA H    H  59.406   7.818  11.188 1.00 . A A . 13 ALA H    1 1 
        59  85932 1 1 13 ALA HA   H  59.257  10.116  11.672 1.00 . A A . 13 ALA HA   1 1 
        59  85933 1 1 13 ALA HB1  H  61.814   9.638  12.291 1.00 . A A . 13 ALA HB1  1 1 
        59  85934 1 1 13 ALA HB2  H  61.180  11.281  12.214 1.00 . A A . 13 ALA HB2  1 1 
        59  85935 1 1 13 ALA HB3  H  62.089  10.622  10.853 1.00 . A A . 13 ALA HB3  1 1 
        59  85936 1 1 13 ALA N    N  60.162   8.372  10.903 1.00 . A A . 13 ALA N    1 1 
        59  85937 1 1 13 ALA O    O  60.536  11.423   9.271 1.00 . A A . 13 ALA O    1 1 
        59  85938 1 1 14 THR C    C  57.364   9.943   7.002 1.00 . A A . 14 THR C    1 1 
        59  85939 1 1 14 THR CA   C  58.678  10.518   7.538 1.00 . A A . 14 THR CA   1 1 
        59  85940 1 1 14 THR CB   C  59.827  10.145   6.595 1.00 . A A . 14 THR CB   1 1 
        59  85941 1 1 14 THR CG2  C  59.804  11.063   5.371 1.00 . A A . 14 THR CG2  1 1 
        59  85942 1 1 14 THR H    H  58.416   9.198   9.219 1.00 . A A . 14 THR H    1 1 
        59  85943 1 1 14 THR HA   H  58.600  11.594   7.603 1.00 . A A . 14 THR HA   1 1 
        59  85944 1 1 14 THR HB   H  59.712   9.121   6.274 1.00 . A A . 14 THR HB   1 1 
        59  85945 1 1 14 THR HG1  H  61.718   9.753   6.827 1.00 . A A . 14 THR HG1  1 1 
        59  85946 1 1 14 THR HG21 H  58.791  11.154   5.008 1.00 . A A . 14 THR HG21 1 1 
        59  85947 1 1 14 THR HG22 H  60.428  10.644   4.596 1.00 . A A . 14 THR HG22 1 1 
        59  85948 1 1 14 THR HG23 H  60.177  12.038   5.646 1.00 . A A . 14 THR HG23 1 1 
        59  85949 1 1 14 THR N    N  58.942   9.958   8.893 1.00 . A A . 14 THR N    1 1 
        59  85950 1 1 14 THR O    O  56.342   9.991   7.658 1.00 . A A . 14 THR O    1 1 
        59  85951 1 1 14 THR OG1  O  61.064  10.292   7.278 1.00 . A A . 14 THR OG1  1 1 
        59  85952 1 1 15 ARG C    C  56.456   8.078   3.949 1.00 . A A . 15 ARG C    1 1 
        59  85953 1 1 15 ARG CA   C  56.131   8.820   5.247 1.00 . A A . 15 ARG CA   1 1 
        59  85954 1 1 15 ARG CB   C  55.131   9.942   4.957 1.00 . A A . 15 ARG CB   1 1 
        59  85955 1 1 15 ARG CD   C  54.830  12.123   3.774 1.00 . A A . 15 ARG CD   1 1 
        59  85956 1 1 15 ARG CG   C  55.857  11.115   4.295 1.00 . A A . 15 ARG CG   1 1 
        59  85957 1 1 15 ARG CZ   C  52.737  11.836   4.958 1.00 . A A . 15 ARG CZ   1 1 
        59  85958 1 1 15 ARG H    H  58.214   9.367   5.302 1.00 . A A . 15 ARG H    1 1 
        59  85959 1 1 15 ARG HA   H  55.699   8.129   5.956 1.00 . A A . 15 ARG HA   1 1 
        59  85960 1 1 15 ARG HB2  H  54.361   9.574   4.295 1.00 . A A . 15 ARG HB2  1 1 
        59  85961 1 1 15 ARG HB3  H  54.684  10.274   5.882 1.00 . A A . 15 ARG HB3  1 1 
        59  85962 1 1 15 ARG HD2  H  55.339  13.017   3.445 1.00 . A A . 15 ARG HD2  1 1 
        59  85963 1 1 15 ARG HD3  H  54.290  11.690   2.945 1.00 . A A . 15 ARG HD3  1 1 
        59  85964 1 1 15 ARG HE   H  54.101  13.167   5.511 1.00 . A A . 15 ARG HE   1 1 
        59  85965 1 1 15 ARG HG2  H  56.499  11.595   5.019 1.00 . A A . 15 ARG HG2  1 1 
        59  85966 1 1 15 ARG HG3  H  56.452  10.751   3.470 1.00 . A A . 15 ARG HG3  1 1 
        59  85967 1 1 15 ARG HH11 H  53.077  10.672   3.365 1.00 . A A . 15 ARG HH11 1 1 
        59  85968 1 1 15 ARG HH12 H  51.563  10.419   4.168 1.00 . A A . 15 ARG HH12 1 1 
        59  85969 1 1 15 ARG HH21 H  52.131  12.852   6.573 1.00 . A A . 15 ARG HH21 1 1 
        59  85970 1 1 15 ARG HH22 H  51.028  11.653   5.984 1.00 . A A . 15 ARG HH22 1 1 
        59  85971 1 1 15 ARG N    N  57.380   9.398   5.816 1.00 . A A . 15 ARG N    1 1 
        59  85972 1 1 15 ARG NE   N  53.875  12.467   4.864 1.00 . A A . 15 ARG NE   1 1 
        59  85973 1 1 15 ARG NH1  N  52.435  10.903   4.096 1.00 . A A . 15 ARG NH1  1 1 
        59  85974 1 1 15 ARG NH2  N  51.900  12.137   5.912 1.00 . A A . 15 ARG NH2  1 1 
        59  85975 1 1 15 ARG O    O  56.060   8.485   2.875 1.00 . A A . 15 ARG O    1 1 
        59  85976 1 1 16 VAL C    C  58.324   7.108   1.858 1.00 . A A . 16 VAL C    1 1 
        59  85977 1 1 16 VAL CA   C  57.524   6.218   2.813 1.00 . A A . 16 VAL CA   1 1 
        59  85978 1 1 16 VAL CB   C  56.242   5.746   2.123 1.00 . A A . 16 VAL CB   1 1 
        59  85979 1 1 16 VAL CG1  C  56.578   4.637   1.124 1.00 . A A . 16 VAL CG1  1 1 
        59  85980 1 1 16 VAL CG2  C  55.268   5.207   3.173 1.00 . A A . 16 VAL CG2  1 1 
        59  85981 1 1 16 VAL H    H  57.481   6.680   4.917 1.00 . A A . 16 VAL H    1 1 
        59  85982 1 1 16 VAL HA   H  58.121   5.361   3.088 1.00 . A A . 16 VAL HA   1 1 
        59  85983 1 1 16 VAL HB   H  55.789   6.576   1.600 1.00 . A A . 16 VAL HB   1 1 
        59  85984 1 1 16 VAL HG11 H  57.221   5.031   0.351 1.00 . A A . 16 VAL HG11 1 1 
        59  85985 1 1 16 VAL HG12 H  55.666   4.265   0.680 1.00 . A A . 16 VAL HG12 1 1 
        59  85986 1 1 16 VAL HG13 H  57.083   3.832   1.637 1.00 . A A . 16 VAL HG13 1 1 
        59  85987 1 1 16 VAL HG21 H  55.793   4.544   3.844 1.00 . A A . 16 VAL HG21 1 1 
        59  85988 1 1 16 VAL HG22 H  54.472   4.667   2.682 1.00 . A A . 16 VAL HG22 1 1 
        59  85989 1 1 16 VAL HG23 H  54.852   6.031   3.734 1.00 . A A . 16 VAL HG23 1 1 
        59  85990 1 1 16 VAL N    N  57.174   6.990   4.040 1.00 . A A . 16 VAL N    1 1 
        59  85991 1 1 16 VAL O    O  58.129   8.305   1.800 1.00 . A A . 16 VAL O    1 1 
        59  85992 1 1 17 MET C    C  59.107   7.961  -0.896 1.00 . A A . 17 MET C    1 1 
        59  85993 1 1 17 MET CA   C  60.031   7.346   0.157 1.00 . A A . 17 MET CA   1 1 
        59  85994 1 1 17 MET CB   C  61.068   6.455  -0.533 1.00 . A A . 17 MET CB   1 1 
        59  85995 1 1 17 MET CE   C  62.322   3.369   0.726 1.00 . A A . 17 MET CE   1 1 
        59  85996 1 1 17 MET CG   C  62.157   6.067   0.468 1.00 . A A . 17 MET CG   1 1 
        59  85997 1 1 17 MET H    H  59.366   5.564   1.168 1.00 . A A . 17 MET H    1 1 
        59  85998 1 1 17 MET HA   H  60.534   8.135   0.696 1.00 . A A . 17 MET HA   1 1 
        59  85999 1 1 17 MET HB2  H  60.584   5.564  -0.905 1.00 . A A . 17 MET HB2  1 1 
        59  86000 1 1 17 MET HB3  H  61.513   6.992  -1.357 1.00 . A A . 17 MET HB3  1 1 
        59  86001 1 1 17 MET HE1  H  63.390   3.410   0.886 1.00 . A A . 17 MET HE1  1 1 
        59  86002 1 1 17 MET HE2  H  62.118   3.419  -0.332 1.00 . A A . 17 MET HE2  1 1 
        59  86003 1 1 17 MET HE3  H  61.928   2.444   1.123 1.00 . A A . 17 MET HE3  1 1 
        59  86004 1 1 17 MET HG2  H  63.024   5.704  -0.065 1.00 . A A . 17 MET HG2  1 1 
        59  86005 1 1 17 MET HG3  H  62.431   6.931   1.055 1.00 . A A . 17 MET HG3  1 1 
        59  86006 1 1 17 MET N    N  59.223   6.532   1.107 1.00 . A A . 17 MET N    1 1 
        59  86007 1 1 17 MET O    O  58.814   7.355  -1.908 1.00 . A A . 17 MET O    1 1 
        59  86008 1 1 17 MET SD   S  61.535   4.767   1.563 1.00 . A A . 17 MET SD   1 1 
        59  86009 1 1 18 GLY C    C  58.349  11.161  -2.082 1.00 . A A . 18 GLY C    1 1 
        59  86010 1 1 18 GLY CA   C  57.738   9.828  -1.647 1.00 . A A . 18 GLY CA   1 1 
        59  86011 1 1 18 GLY H    H  58.898   9.630   0.160 1.00 . A A . 18 GLY H    1 1 
        59  86012 1 1 18 GLY HA2  H  57.611   9.189  -2.509 1.00 . A A . 18 GLY HA2  1 1 
        59  86013 1 1 18 GLY HA3  H  56.778  10.009  -1.187 1.00 . A A . 18 GLY HA3  1 1 
        59  86014 1 1 18 GLY N    N  58.646   9.163  -0.664 1.00 . A A . 18 GLY N    1 1 
        59  86015 1 1 18 GLY O    O  59.030  11.820  -1.322 1.00 . A A . 18 GLY O    1 1 
        59  86016 1 1 19 GLY C    C  58.947  12.752  -5.296 1.00 . A A . 19 GLY C    1 1 
        59  86017 1 1 19 GLY CA   C  58.679  12.852  -3.787 1.00 . A A . 19 GLY CA   1 1 
        59  86018 1 1 19 GLY H    H  57.561  11.014  -3.898 1.00 . A A . 19 GLY H    1 1 
        59  86019 1 1 19 GLY HA2  H  57.975  13.649  -3.595 1.00 . A A . 19 GLY HA2  1 1 
        59  86020 1 1 19 GLY HA3  H  59.606  13.056  -3.273 1.00 . A A . 19 GLY HA3  1 1 
        59  86021 1 1 19 GLY N    N  58.112  11.562  -3.301 1.00 . A A . 19 GLY N    1 1 
        59  86022 1 1 19 GLY O    O  59.785  11.984  -5.724 1.00 . A A . 19 GLY O    1 1 
        59  86023 1 1 20 PRO C    C  59.910  13.486  -7.982 1.00 . A A . 20 PRO C    1 1 
        59  86024 1 1 20 PRO CA   C  58.431  13.487  -7.582 1.00 . A A . 20 PRO CA   1 1 
        59  86025 1 1 20 PRO CB   C  57.744  14.770  -8.053 1.00 . A A . 20 PRO CB   1 1 
        59  86026 1 1 20 PRO CD   C  57.204  14.474  -5.702 1.00 . A A . 20 PRO CD   1 1 
        59  86027 1 1 20 PRO CG   C  56.687  15.036  -7.031 1.00 . A A . 20 PRO CG   1 1 
        59  86028 1 1 20 PRO HA   H  57.928  12.634  -8.006 1.00 . A A . 20 PRO HA   1 1 
        59  86029 1 1 20 PRO HB2  H  58.454  15.587  -8.082 1.00 . A A . 20 PRO HB2  1 1 
        59  86030 1 1 20 PRO HB3  H  57.298  14.625  -9.024 1.00 . A A . 20 PRO HB3  1 1 
        59  86031 1 1 20 PRO HD2  H  57.627  15.265  -5.098 1.00 . A A . 20 PRO HD2  1 1 
        59  86032 1 1 20 PRO HD3  H  56.414  13.968  -5.170 1.00 . A A . 20 PRO HD3  1 1 
        59  86033 1 1 20 PRO HG2  H  56.517  16.100  -6.947 1.00 . A A . 20 PRO HG2  1 1 
        59  86034 1 1 20 PRO HG3  H  55.772  14.534  -7.305 1.00 . A A . 20 PRO HG3  1 1 
        59  86035 1 1 20 PRO N    N  58.245  13.513  -6.103 1.00 . A A . 20 PRO N    1 1 
        59  86036 1 1 20 PRO O    O  60.253  13.270  -9.127 1.00 . A A . 20 PRO O    1 1 
        59  86037 1 1 21 .   C    C  62.659  12.343  -7.868 1.00 . A A . 21 RCY C    1 1 
        59  86038 1 1 21 .   C1C  C  64.787  14.856  -1.111 1.00 . A A . 21 RCY C1C  1 1 
        59  86039 1 1 21 .   C1L  C  66.143  13.276  -4.386 1.00 . A A . 21 RCY C1L  1 1 
        59  86040 1 1 21 .   C1M  C  65.397  11.363  -2.167 1.00 . A A . 21 RCY C1M  1 1 
        59  86041 1 1 21 .   C1P  C  64.695  13.034  -4.762 1.00 . A A . 21 RCY C1P  1 1 
        59  86042 1 1 21 .   C1Q  C  65.800  13.020  -4.941 1.00 . A A . 21 RCY C1Q  1 1 
        59  86043 1 1 21 .   C1S  C  64.642  13.261  -3.999 1.00 . A A . 21 RCY C1S  1 1 
        59  86044 1 1 21 .   C1U  C  65.750  12.753  -2.140 1.00 . A A . 21 RCY C1U  1 1 
        59  86045 1 1 21 .   C1V  C  65.355  12.870   0.358 1.00 . A A . 21 RCY C1V  1 1 
        59  86046 1 1 21 .   C1W  C  63.895  11.297  -1.863 1.00 . A A . 21 RCY C1W  1 1 
        59  86047 1 1 21 .   C1X  C  64.885  13.332  -1.022 1.00 . A A . 21 RCY C1X  1 1 
        59  86048 1 1 21 .   C1Y  C  63.610  10.254  -0.779 1.00 . A A . 21 RCY C1Y  1 1 
        59  86049 1 1 21 .   C1Z  C  63.086  10.999  -3.125 1.00 . A A . 21 RCY C1Z  1 1 
        59  86050 1 1 21 .   CA   C  62.242  13.731  -7.377 1.00 . A A . 21 RCY CA   1 1 
        59  86051 1 1 21 .   CB   C  63.050  14.103  -6.128 1.00 . A A . 21 RCY CB   1 1 
        59  86052 1 1 21 .   H1S  H  64.413  12.359  -3.450 1.00 . A A . 21 RCY H1S  1 1 
        59  86053 1 1 21 .   H1U  H  66.793  12.855  -1.879 1.00 . A A . 21 RCY H1U  1 1 
        59  86054 1 1 21 .   HA   H  62.428  14.458  -8.154 1.00 . A A . 21 RCY HA   1 1 
        59  86055 1 1 21 .   HB1  H  62.487  14.807  -5.534 1.00 . A A . 21 RCY HB1  1 1 
        59  86056 1 1 21 .   HB2  H  63.985  14.552  -6.426 1.00 . A A . 21 RCY HB2  1 1 
        59  86057 1 1 21 .   HN1  H  60.495  13.893  -6.127 1.00 . A A . 21 RCY HN1  1 1 
        59  86058 1 1 21 .   N    N  60.790  13.723  -7.046 1.00 . A A . 21 RCY N    1 1 
        59  86059 1 1 21 .   N1R  N  65.497  13.413  -3.484 1.00 . A A . 21 RCY N1R  1 1 
        59  86060 1 1 21 .   N1V  N  63.543  12.697  -1.363 1.00 . A A . 21 RCY N1V  1 1 
        59  86061 1 1 21 .   O    O  62.246  11.335  -7.330 1.00 . A A . 21 RCY O    1 1 
        59  86062 1 1 21 .   O1G  O  64.113  12.008  -5.045 1.00 . A A . 21 RCY O1G  1 1 
        59  86063 1 1 21 .   O1H  O  66.226  11.986  -5.412 1.00 . A A . 21 RCY O1H  1 1 
        59  86064 1 1 21 .   O1J  O  62.217  13.293  -1.238 1.00 . A A . 21 RCY O1J  1 1 
        59  86065 1 1 21 .   SG   S  63.377  12.614  -5.153 1.00 . A A . 21 RCY SG   1 1 
        59  86066 1 1 22 THR C    C  65.453  10.931  -9.482 1.00 . A A . 22 THR C    1 1 
        59  86067 1 1 22 THR CA   C  63.920  10.961  -9.420 1.00 . A A . 22 THR CA   1 1 
        59  86068 1 1 22 THR CB   C  63.353  10.766 -10.828 1.00 . A A . 22 THR CB   1 1 
        59  86069 1 1 22 THR CG2  C  63.842  11.894 -11.738 1.00 . A A . 22 THR CG2  1 1 
        59  86070 1 1 22 THR H    H  63.794  13.110  -9.307 1.00 . A A . 22 THR H    1 1 
        59  86071 1 1 22 THR HA   H  63.562  10.174  -8.777 1.00 . A A . 22 THR HA   1 1 
        59  86072 1 1 22 THR HB   H  62.274  10.783 -10.788 1.00 . A A . 22 THR HB   1 1 
        59  86073 1 1 22 THR HG1  H  63.012   9.003 -11.575 1.00 . A A . 22 THR HG1  1 1 
        59  86074 1 1 22 THR HG21 H  63.714  12.842 -11.237 1.00 . A A . 22 THR HG21 1 1 
        59  86075 1 1 22 THR HG22 H  63.269  11.891 -12.654 1.00 . A A . 22 THR HG22 1 1 
        59  86076 1 1 22 THR HG23 H  64.887  11.745 -11.966 1.00 . A A . 22 THR HG23 1 1 
        59  86077 1 1 22 THR N    N  63.474  12.283  -8.888 1.00 . A A . 22 THR N    1 1 
        59  86078 1 1 22 THR O    O  66.076  11.888  -9.896 1.00 . A A . 22 THR O    1 1 
        59  86079 1 1 22 THR OG1  O  63.789   9.516 -11.343 1.00 . A A . 22 THR OG1  1 1 
        59  86080 1 1 23 PRO C    C  68.164  10.292 -10.371 1.00 . A A . 23 PRO C    1 1 
        59  86081 1 1 23 PRO CA   C  67.545   9.703  -9.099 1.00 . A A . 23 PRO CA   1 1 
        59  86082 1 1 23 PRO CB   C  67.761   8.190  -9.048 1.00 . A A . 23 PRO CB   1 1 
        59  86083 1 1 23 PRO CD   C  65.412   8.625  -8.563 1.00 . A A . 23 PRO CD   1 1 
        59  86084 1 1 23 PRO CG   C  66.572   7.652  -8.320 1.00 . A A . 23 PRO CG   1 1 
        59  86085 1 1 23 PRO HA   H  67.977  10.159  -8.224 1.00 . A A . 23 PRO HA   1 1 
        59  86086 1 1 23 PRO HB2  H  67.807   7.784 -10.051 1.00 . A A . 23 PRO HB2  1 1 
        59  86087 1 1 23 PRO HB3  H  68.665   7.957  -8.507 1.00 . A A . 23 PRO HB3  1 1 
        59  86088 1 1 23 PRO HD2  H  64.727   8.221  -9.294 1.00 . A A . 23 PRO HD2  1 1 
        59  86089 1 1 23 PRO HD3  H  64.898   8.841  -7.639 1.00 . A A . 23 PRO HD3  1 1 
        59  86090 1 1 23 PRO HG2  H  66.321   6.672  -8.703 1.00 . A A . 23 PRO HG2  1 1 
        59  86091 1 1 23 PRO HG3  H  66.780   7.594  -7.263 1.00 . A A . 23 PRO HG3  1 1 
        59  86092 1 1 23 PRO N    N  66.063   9.841  -9.078 1.00 . A A . 23 PRO N    1 1 
        59  86093 1 1 23 PRO O    O  67.713  10.032 -11.469 1.00 . A A . 23 PRO O    1 1 
        59  86094 1 1 24 ARG C    C  70.201  10.554 -12.415 1.00 . A A . 24 ARG C    1 1 
        59  86095 1 1 24 ARG CA   C  69.838  11.677 -11.438 1.00 . A A . 24 ARG CA   1 1 
        59  86096 1 1 24 ARG CB   C  71.110  12.454 -11.037 1.00 . A A . 24 ARG CB   1 1 
        59  86097 1 1 24 ARG CD   C  71.780  10.784  -9.303 1.00 . A A . 24 ARG CD   1 1 
        59  86098 1 1 24 ARG CG   C  71.393  12.244  -9.548 1.00 . A A . 24 ARG CG   1 1 
        59  86099 1 1 24 ARG CZ   C  72.121  10.609  -6.911 1.00 . A A . 24 ARG CZ   1 1 
        59  86100 1 1 24 ARG H    H  69.546  11.274  -9.340 1.00 . A A . 24 ARG H    1 1 
        59  86101 1 1 24 ARG HA   H  69.141  12.351 -11.916 1.00 . A A . 24 ARG HA   1 1 
        59  86102 1 1 24 ARG HB2  H  71.949  12.103 -11.620 1.00 . A A . 24 ARG HB2  1 1 
        59  86103 1 1 24 ARG HB3  H  70.961  13.507 -11.230 1.00 . A A . 24 ARG HB3  1 1 
        59  86104 1 1 24 ARG HD2  H  71.295  10.155 -10.035 1.00 . A A . 24 ARG HD2  1 1 
        59  86105 1 1 24 ARG HD3  H  72.851  10.675  -9.388 1.00 . A A . 24 ARG HD3  1 1 
        59  86106 1 1 24 ARG HE   H  70.480   9.939  -7.807 1.00 . A A . 24 ARG HE   1 1 
        59  86107 1 1 24 ARG HG2  H  72.205  12.888  -9.242 1.00 . A A . 24 ARG HG2  1 1 
        59  86108 1 1 24 ARG HG3  H  70.509  12.481  -8.976 1.00 . A A . 24 ARG HG3  1 1 
        59  86109 1 1 24 ARG HH11 H  73.565  11.466  -8.001 1.00 . A A . 24 ARG HH11 1 1 
        59  86110 1 1 24 ARG HH12 H  73.868  11.370  -6.298 1.00 . A A . 24 ARG HH12 1 1 
        59  86111 1 1 24 ARG HH21 H  70.857   9.805  -5.582 1.00 . A A . 24 ARG HH21 1 1 
        59  86112 1 1 24 ARG HH22 H  72.335  10.430  -4.929 1.00 . A A . 24 ARG HH22 1 1 
        59  86113 1 1 24 ARG N    N  69.195  11.080 -10.233 1.00 . A A . 24 ARG N    1 1 
        59  86114 1 1 24 ARG NE   N  71.346  10.378  -7.936 1.00 . A A . 24 ARG NE   1 1 
        59  86115 1 1 24 ARG NH1  N  73.274  11.194  -7.084 1.00 . A A . 24 ARG NH1  1 1 
        59  86116 1 1 24 ARG NH2  N  71.741  10.254  -5.714 1.00 . A A . 24 ARG NH2  1 1 
        59  86117 1 1 24 ARG O    O  71.279   9.996 -12.362 1.00 . A A . 24 ARG O    1 1 
        59  86118 1 1 25 LYS C    C  69.988   7.861 -13.505 1.00 . A A . 25 LYS C    1 1 
        59  86119 1 1 25 LYS CA   C  69.601   9.125 -14.276 1.00 . A A . 25 LYS CA   1 1 
        59  86120 1 1 25 LYS CB   C  70.757   9.544 -15.193 1.00 . A A . 25 LYS CB   1 1 
        59  86121 1 1 25 LYS CD   C  69.468  11.048 -16.717 1.00 . A A . 25 LYS CD   1 1 
        59  86122 1 1 25 LYS CE   C  69.212  12.504 -17.110 1.00 . A A . 25 LYS CE   1 1 
        59  86123 1 1 25 LYS CG   C  70.556  10.993 -15.643 1.00 . A A . 25 LYS CG   1 1 
        59  86124 1 1 25 LYS H    H  68.441  10.673 -13.328 1.00 . A A . 25 LYS H    1 1 
        59  86125 1 1 25 LYS HA   H  68.721   8.925 -14.870 1.00 . A A . 25 LYS HA   1 1 
        59  86126 1 1 25 LYS HB2  H  71.690   9.457 -14.656 1.00 . A A . 25 LYS HB2  1 1 
        59  86127 1 1 25 LYS HB3  H  70.779   8.899 -16.058 1.00 . A A . 25 LYS HB3  1 1 
        59  86128 1 1 25 LYS HD2  H  69.791  10.491 -17.585 1.00 . A A . 25 LYS HD2  1 1 
        59  86129 1 1 25 LYS HD3  H  68.557  10.616 -16.330 1.00 . A A . 25 LYS HD3  1 1 
        59  86130 1 1 25 LYS HE2  H  68.908  13.064 -16.238 1.00 . A A . 25 LYS HE2  1 1 
        59  86131 1 1 25 LYS HE3  H  70.117  12.932 -17.515 1.00 . A A . 25 LYS HE3  1 1 
        59  86132 1 1 25 LYS HG2  H  70.259  11.594 -14.796 1.00 . A A . 25 LYS HG2  1 1 
        59  86133 1 1 25 LYS HG3  H  71.481  11.375 -16.049 1.00 . A A . 25 LYS HG3  1 1 
        59  86134 1 1 25 LYS HZ1  H  67.217  12.359 -17.688 1.00 . A A . 25 LYS HZ1  1 1 
        59  86135 1 1 25 LYS HZ2  H  68.322  11.850 -18.875 1.00 . A A . 25 LYS HZ2  1 1 
        59  86136 1 1 25 LYS HZ3  H  68.109  13.507 -18.564 1.00 . A A . 25 LYS HZ3  1 1 
        59  86137 1 1 25 LYS N    N  69.307  10.214 -13.303 1.00 . A A . 25 LYS N    1 1 
        59  86138 1 1 25 LYS NZ   N  68.134  12.559 -18.137 1.00 . A A . 25 LYS NZ   1 1 
        59  86139 1 1 25 LYS O    O  71.150   7.605 -13.257 1.00 . A A . 25 LYS O    1 1 
        59  86140 1 1 26 GLY C    C  69.061   4.565 -13.188 1.00 . A A . 26 GLY C    1 1 
        59  86141 1 1 26 GLY CA   C  69.312   5.831 -12.346 1.00 . A A . 26 GLY CA   1 1 
        59  86142 1 1 26 GLY H    H  68.088   7.314 -13.323 1.00 . A A . 26 GLY H    1 1 
        59  86143 1 1 26 GLY HA2  H  70.346   5.847 -12.034 1.00 . A A . 26 GLY HA2  1 1 
        59  86144 1 1 26 GLY HA3  H  68.681   5.801 -11.470 1.00 . A A . 26 GLY HA3  1 1 
        59  86145 1 1 26 GLY N    N  69.017   7.076 -13.115 1.00 . A A . 26 GLY N    1 1 
        59  86146 1 1 26 GLY O    O  69.524   3.499 -12.833 1.00 . A A . 26 GLY O    1 1 
        59  86147 1 1 27 PRO C    C  69.282   2.562 -15.321 1.00 . A A . 27 PRO C    1 1 
        59  86148 1 1 27 PRO CA   C  68.045   3.455 -15.129 1.00 . A A . 27 PRO CA   1 1 
        59  86149 1 1 27 PRO CB   C  67.598   4.064 -16.456 1.00 . A A . 27 PRO CB   1 1 
        59  86150 1 1 27 PRO CD   C  67.709   5.865 -14.831 1.00 . A A . 27 PRO CD   1 1 
        59  86151 1 1 27 PRO CG   C  66.968   5.365 -16.078 1.00 . A A . 27 PRO CG   1 1 
        59  86152 1 1 27 PRO HA   H  67.234   2.892 -14.702 1.00 . A A . 27 PRO HA   1 1 
        59  86153 1 1 27 PRO HB2  H  68.453   4.234 -17.098 1.00 . A A . 27 PRO HB2  1 1 
        59  86154 1 1 27 PRO HB3  H  66.880   3.423 -16.943 1.00 . A A . 27 PRO HB3  1 1 
        59  86155 1 1 27 PRO HD2  H  68.461   6.592 -15.105 1.00 . A A . 27 PRO HD2  1 1 
        59  86156 1 1 27 PRO HD3  H  67.015   6.284 -14.118 1.00 . A A . 27 PRO HD3  1 1 
        59  86157 1 1 27 PRO HG2  H  67.074   6.074 -16.886 1.00 . A A . 27 PRO HG2  1 1 
        59  86158 1 1 27 PRO HG3  H  65.925   5.219 -15.845 1.00 . A A . 27 PRO HG3  1 1 
        59  86159 1 1 27 PRO N    N  68.333   4.650 -14.282 1.00 . A A . 27 PRO N    1 1 
        59  86160 1 1 27 PRO O    O  70.394   3.046 -15.392 1.00 . A A . 27 PRO O    1 1 
        59  86161 1 1 28 PRO C    C  71.280   0.796 -16.549 1.00 . A A . 28 PRO C    1 1 
        59  86162 1 1 28 PRO CA   C  70.204   0.295 -15.578 1.00 . A A . 28 PRO CA   1 1 
        59  86163 1 1 28 PRO CB   C  69.504  -0.940 -16.147 1.00 . A A . 28 PRO CB   1 1 
        59  86164 1 1 28 PRO CD   C  67.786   0.585 -15.330 1.00 . A A . 28 PRO CD   1 1 
        59  86165 1 1 28 PRO CG   C  68.116  -0.889 -15.595 1.00 . A A . 28 PRO CG   1 1 
        59  86166 1 1 28 PRO HA   H  70.644   0.051 -14.626 1.00 . A A . 28 PRO HA   1 1 
        59  86167 1 1 28 PRO HB2  H  69.484  -0.894 -17.228 1.00 . A A . 28 PRO HB2  1 1 
        59  86168 1 1 28 PRO HB3  H  70.003  -1.839 -15.818 1.00 . A A . 28 PRO HB3  1 1 
        59  86169 1 1 28 PRO HD2  H  67.117   0.964 -16.089 1.00 . A A . 28 PRO HD2  1 1 
        59  86170 1 1 28 PRO HD3  H  67.355   0.706 -14.348 1.00 . A A . 28 PRO HD3  1 1 
        59  86171 1 1 28 PRO HG2  H  67.421  -1.302 -16.313 1.00 . A A . 28 PRO HG2  1 1 
        59  86172 1 1 28 PRO HG3  H  68.066  -1.443 -14.670 1.00 . A A . 28 PRO HG3  1 1 
        59  86173 1 1 28 PRO N    N  69.089   1.267 -15.399 1.00 . A A . 28 PRO N    1 1 
        59  86174 1 1 28 PRO O    O  70.987   1.206 -17.653 1.00 . A A . 28 PRO O    1 1 
        59  86175 1 1 29 LYS C    C  74.805   1.668 -16.115 1.00 . A A . 29 LYS C    1 1 
        59  86176 1 1 29 LYS CA   C  73.651   1.200 -17.007 1.00 . A A . 29 LYS CA   1 1 
        59  86177 1 1 29 LYS CB   C  73.208   2.361 -17.914 1.00 . A A . 29 LYS CB   1 1 
        59  86178 1 1 29 LYS CD   C  74.100   3.977 -19.599 1.00 . A A . 29 LYS CD   1 1 
        59  86179 1 1 29 LYS CE   C  75.365   4.667 -20.113 1.00 . A A . 29 LYS CE   1 1 
        59  86180 1 1 29 LYS CG   C  74.433   3.171 -18.342 1.00 . A A . 29 LYS CG   1 1 
        59  86181 1 1 29 LYS H    H  72.716   0.400 -15.240 1.00 . A A . 29 LYS H    1 1 
        59  86182 1 1 29 LYS HA   H  73.985   0.374 -17.618 1.00 . A A . 29 LYS HA   1 1 
        59  86183 1 1 29 LYS HB2  H  72.715   1.964 -18.789 1.00 . A A . 29 LYS HB2  1 1 
        59  86184 1 1 29 LYS HB3  H  72.526   3.001 -17.374 1.00 . A A . 29 LYS HB3  1 1 
        59  86185 1 1 29 LYS HD2  H  73.716   3.313 -20.360 1.00 . A A . 29 LYS HD2  1 1 
        59  86186 1 1 29 LYS HD3  H  73.356   4.722 -19.362 1.00 . A A . 29 LYS HD3  1 1 
        59  86187 1 1 29 LYS HE2  H  75.690   5.405 -19.395 1.00 . A A . 29 LYS HE2  1 1 
        59  86188 1 1 29 LYS HE3  H  76.144   3.933 -20.253 1.00 . A A . 29 LYS HE3  1 1 
        59  86189 1 1 29 LYS HG2  H  74.715   3.845 -17.545 1.00 . A A . 29 LYS HG2  1 1 
        59  86190 1 1 29 LYS HG3  H  75.253   2.501 -18.553 1.00 . A A . 29 LYS HG3  1 1 
        59  86191 1 1 29 LYS HZ1  H  75.449   4.759 -22.192 1.00 . A A . 29 LYS HZ1  1 1 
        59  86192 1 1 29 LYS HZ2  H  75.519   6.275 -21.427 1.00 . A A . 29 LYS HZ2  1 1 
        59  86193 1 1 29 LYS HZ3  H  74.044   5.437 -21.527 1.00 . A A . 29 LYS HZ3  1 1 
        59  86194 1 1 29 LYS N    N  72.522   0.747 -16.135 1.00 . A A . 29 LYS N    1 1 
        59  86195 1 1 29 LYS NZ   N  75.072   5.335 -21.413 1.00 . A A . 29 LYS NZ   1 1 
        59  86196 1 1 29 LYS O    O  74.722   2.693 -15.469 1.00 . A A . 29 LYS O    1 1 
        59  86197 1 1 30 .   C    C  77.700   2.578 -15.850 1.00 . A A . 30 RCY C    1 1 
        59  86198 1 1 30 .   C1C  C  74.262   2.966 -11.683 1.00 . A A . 30 RCY C1C  1 1 
        59  86199 1 1 30 .   C1L  C  78.706   1.525 -11.197 1.00 . A A . 30 RCY C1L  1 1 
        59  86200 1 1 30 .   C1M  C  76.709   5.609 -10.835 1.00 . A A . 30 RCY C1M  1 1 
        59  86201 1 1 30 .   C1P  C  77.787   2.630 -10.660 1.00 . A A . 30 RCY C1P  1 1 
        59  86202 1 1 30 .   C1Q  C  77.561   2.616 -13.022 1.00 . A A . 30 RCY C1Q  1 1 
        59  86203 1 1 30 .   C1S  C  78.029   1.253 -12.545 1.00 . A A . 30 RCY C1S  1 1 
        59  86204 1 1 30 .   C1U  C  76.184   4.613 -11.725 1.00 . A A . 30 RCY C1U  1 1 
        59  86205 1 1 30 .   C1V  C  73.820   5.441 -11.355 1.00 . A A . 30 RCY C1V  1 1 
        59  86206 1 1 30 .   C1W  C  76.225   5.225  -9.431 1.00 . A A . 30 RCY C1W  1 1 
        59  86207 1 1 30 .   C1X  C  74.807   4.291 -11.146 1.00 . A A . 30 RCY C1X  1 1 
        59  86208 1 1 30 .   C1Y  C  75.620   6.438  -8.720 1.00 . A A . 30 RCY C1Y  1 1 
        59  86209 1 1 30 .   C1Z  C  77.357   4.622  -8.599 1.00 . A A . 30 RCY C1Z  1 1 
        59  86210 1 1 30 .   CA   C  77.031   1.351 -15.226 1.00 . A A . 30 RCY CA   1 1 
        59  86211 1 1 30 .   CB   C  78.047   0.210 -15.131 1.00 . A A . 30 RCY CB   1 1 
        59  86212 1 1 30 .   H1S  H  77.102   0.899 -12.972 1.00 . A A . 30 RCY H1S  1 1 
        59  86213 1 1 30 .   H1U  H  76.070   5.036 -12.712 1.00 . A A . 30 RCY H1U  1 1 
        59  86214 1 1 30 .   HA   H  76.675   1.599 -14.237 1.00 . A A . 30 RCY HA   1 1 
        59  86215 1 1 30 .   HB1  H  78.602   0.146 -16.055 1.00 . A A . 30 RCY HB1  1 1 
        59  86216 1 1 30 .   HB2  H  77.529  -0.721 -14.958 1.00 . A A . 30 RCY HB2  1 1 
        59  86217 1 1 30 .   HN1  H  75.936   0.108 -16.605 1.00 . A A . 30 RCY HN1  1 1 
        59  86218 1 1 30 .   N    N  75.882   0.931 -16.076 1.00 . A A . 30 RCY N    1 1 
        59  86219 1 1 30 .   N1R  N  77.100   3.390 -11.794 1.00 . A A . 30 RCY N1R  1 1 
        59  86220 1 1 30 .   N1V  N  75.158   4.159  -9.671 1.00 . A A . 30 RCY N1V  1 1 
        59  86221 1 1 30 .   O    O  78.074   2.572 -17.005 1.00 . A A . 30 RCY O    1 1 
        59  86222 1 1 30 .   O1G  O  77.623   2.873  -9.466 1.00 . A A . 30 RCY O1G  1 1 
        59  86223 1 1 30 .   O1H  O  77.558   3.015 -14.186 1.00 . A A . 30 RCY O1H  1 1 
        59  86224 1 1 30 .   O1J  O  74.599   3.222  -8.701 1.00 . A A . 30 RCY O1J  1 1 
        59  86225 1 1 30 .   SG   S  79.188   0.530 -13.763 1.00 . A A . 30 RCY SG   1 1 
        59  86226 1 1 31 LYS C    C  80.012   4.737 -15.524 1.00 . A A . 31 LYS C    1 1 
        59  86227 1 1 31 LYS CA   C  78.491   4.860 -15.651 1.00 . A A . 31 LYS CA   1 1 
        59  86228 1 1 31 LYS CB   C  78.004   6.107 -14.886 1.00 . A A . 31 LYS CB   1 1 
        59  86229 1 1 31 LYS CD   C  75.721   5.181 -14.468 1.00 . A A . 31 LYS CD   1 1 
        59  86230 1 1 31 LYS CE   C  74.672   6.295 -14.471 1.00 . A A . 31 LYS CE   1 1 
        59  86231 1 1 31 LYS CG   C  77.004   5.689 -13.807 1.00 . A A . 31 LYS CG   1 1 
        59  86232 1 1 31 LYS H    H  77.539   3.617 -14.168 1.00 . A A . 31 LYS H    1 1 
        59  86233 1 1 31 LYS HA   H  78.230   4.956 -16.696 1.00 . A A . 31 LYS HA   1 1 
        59  86234 1 1 31 LYS HB2  H  78.847   6.604 -14.427 1.00 . A A . 31 LYS HB2  1 1 
        59  86235 1 1 31 LYS HB3  H  77.525   6.786 -15.577 1.00 . A A . 31 LYS HB3  1 1 
        59  86236 1 1 31 LYS HD2  H  75.934   4.883 -15.484 1.00 . A A . 31 LYS HD2  1 1 
        59  86237 1 1 31 LYS HD3  H  75.342   4.334 -13.916 1.00 . A A . 31 LYS HD3  1 1 
        59  86238 1 1 31 LYS HE2  H  73.782   5.950 -14.976 1.00 . A A . 31 LYS HE2  1 1 
        59  86239 1 1 31 LYS HE3  H  74.428   6.562 -13.453 1.00 . A A . 31 LYS HE3  1 1 
        59  86240 1 1 31 LYS HG2  H  77.434   4.904 -13.202 1.00 . A A . 31 LYS HG2  1 1 
        59  86241 1 1 31 LYS HG3  H  76.772   6.539 -13.182 1.00 . A A . 31 LYS HG3  1 1 
        59  86242 1 1 31 LYS HZ1  H  74.431   8.094 -15.491 1.00 . A A . 31 LYS HZ1  1 1 
        59  86243 1 1 31 LYS HZ2  H  75.763   7.177 -16.009 1.00 . A A . 31 LYS HZ2  1 1 
        59  86244 1 1 31 LYS HZ3  H  75.832   8.023 -14.538 1.00 . A A . 31 LYS HZ3  1 1 
        59  86245 1 1 31 LYS N    N  77.849   3.632 -15.096 1.00 . A A . 31 LYS N    1 1 
        59  86246 1 1 31 LYS NZ   N  75.216   7.487 -15.181 1.00 . A A . 31 LYS NZ   1 1 
        59  86247 1 1 31 LYS O    O  80.537   3.681 -15.229 1.00 . A A . 31 LYS O    1 1 
        59  86248 1 1 32 GLN C    C  82.773   7.174 -15.727 1.00 . A A . 32 GLN C    1 1 
        59  86249 1 1 32 GLN CA   C  82.208   5.755 -15.641 1.00 . A A . 32 GLN CA   1 1 
        59  86250 1 1 32 GLN CB   C  82.768   4.914 -16.791 1.00 . A A . 32 GLN CB   1 1 
        59  86251 1 1 32 GLN CD   C  82.717   4.546 -19.262 1.00 . A A . 32 GLN CD   1 1 
        59  86252 1 1 32 GLN CG   C  82.124   5.355 -18.107 1.00 . A A . 32 GLN CG   1 1 
        59  86253 1 1 32 GLN H    H  80.279   6.649 -15.984 1.00 . A A . 32 GLN H    1 1 
        59  86254 1 1 32 GLN HA   H  82.489   5.310 -14.698 1.00 . A A . 32 GLN HA   1 1 
        59  86255 1 1 32 GLN HB2  H  83.838   5.051 -16.849 1.00 . A A . 32 GLN HB2  1 1 
        59  86256 1 1 32 GLN HB3  H  82.547   3.872 -16.616 1.00 . A A . 32 GLN HB3  1 1 
        59  86257 1 1 32 GLN HE21 H  81.047   3.522 -19.589 1.00 . A A . 32 GLN HE21 1 1 
        59  86258 1 1 32 GLN HE22 H  82.345   3.139 -20.613 1.00 . A A . 32 GLN HE22 1 1 
        59  86259 1 1 32 GLN HG2  H  81.058   5.188 -18.059 1.00 . A A . 32 GLN HG2  1 1 
        59  86260 1 1 32 GLN HG3  H  82.318   6.405 -18.269 1.00 . A A . 32 GLN HG3  1 1 
        59  86261 1 1 32 GLN N    N  80.723   5.808 -15.746 1.00 . A A . 32 GLN N    1 1 
        59  86262 1 1 32 GLN NE2  N  81.975   3.662 -19.872 1.00 . A A . 32 GLN NE2  1 1 
        59  86263 1 1 32 GLN O    O  83.642   7.460 -16.528 1.00 . A A . 32 GLN O    1 1 
        59  86264 1 1 32 GLN OE1  O  83.867   4.719 -19.613 1.00 . A A . 32 GLN OE1  1 1 
        59  86265 1 1 33 ARG C    C  83.998   9.612 -14.024 1.00 . A A . 33 ARG C    1 1 
        59  86266 1 1 33 ARG CA   C  82.786   9.471 -14.950 1.00 . A A . 33 ARG CA   1 1 
        59  86267 1 1 33 ARG CB   C  81.674  10.418 -14.490 1.00 . A A . 33 ARG CB   1 1 
        59  86268 1 1 33 ARG CD   C  79.313  11.136 -14.886 1.00 . A A . 33 ARG CD   1 1 
        59  86269 1 1 33 ARG CG   C  80.427  10.195 -15.348 1.00 . A A . 33 ARG CG   1 1 
        59  86270 1 1 33 ARG CZ   C  78.881  12.385 -16.916 1.00 . A A . 33 ARG CZ   1 1 
        59  86271 1 1 33 ARG H    H  81.579   7.817 -14.277 1.00 . A A . 33 ARG H    1 1 
        59  86272 1 1 33 ARG HA   H  83.075   9.723 -15.960 1.00 . A A . 33 ARG HA   1 1 
        59  86273 1 1 33 ARG HB2  H  81.438  10.220 -13.454 1.00 . A A . 33 ARG HB2  1 1 
        59  86274 1 1 33 ARG HB3  H  82.003  11.440 -14.597 1.00 . A A . 33 ARG HB3  1 1 
        59  86275 1 1 33 ARG HD2  H  78.357  10.652 -15.013 1.00 . A A . 33 ARG HD2  1 1 
        59  86276 1 1 33 ARG HD3  H  79.458  11.380 -13.844 1.00 . A A . 33 ARG HD3  1 1 
        59  86277 1 1 33 ARG HE   H  79.725  13.206 -15.318 1.00 . A A . 33 ARG HE   1 1 
        59  86278 1 1 33 ARG HG2  H  80.663  10.396 -16.383 1.00 . A A . 33 ARG HG2  1 1 
        59  86279 1 1 33 ARG HG3  H  80.097   9.172 -15.246 1.00 . A A . 33 ARG HG3  1 1 
        59  86280 1 1 33 ARG HH11 H  78.357  10.453 -16.878 1.00 . A A . 33 ARG HH11 1 1 
        59  86281 1 1 33 ARG HH12 H  78.022  11.291 -18.356 1.00 . A A . 33 ARG HH12 1 1 
        59  86282 1 1 33 ARG HH21 H  79.295  14.316 -17.240 1.00 . A A . 33 ARG HH21 1 1 
        59  86283 1 1 33 ARG HH22 H  78.553  13.478 -18.561 1.00 . A A . 33 ARG HH22 1 1 
        59  86284 1 1 33 ARG N    N  82.283   8.068 -14.912 1.00 . A A . 33 ARG N    1 1 
        59  86285 1 1 33 ARG NE   N  79.349  12.385 -15.698 1.00 . A A . 33 ARG NE   1 1 
        59  86286 1 1 33 ARG NH1  N  78.381  11.291 -17.423 1.00 . A A . 33 ARG NH1  1 1 
        59  86287 1 1 33 ARG NH2  N  78.912  13.478 -17.628 1.00 . A A . 33 ARG NH2  1 1 
        59  86288 1 1 33 ARG O    O  85.081   9.156 -14.332 1.00 . A A . 33 ARG O    1 1 
        59  86289 1 1 34 GLN C    C  85.126   9.156 -11.096 1.00 . A A . 34 GLN C    1 1 
        59  86290 1 1 34 GLN CA   C  84.972  10.417 -11.953 1.00 . A A . 34 GLN CA   1 1 
        59  86291 1 1 34 GLN CB   C  84.710  11.633 -11.053 1.00 . A A . 34 GLN CB   1 1 
        59  86292 1 1 34 GLN CD   C  82.739  10.374 -10.171 1.00 . A A . 34 GLN CD   1 1 
        59  86293 1 1 34 GLN CG   C  83.217  11.717 -10.728 1.00 . A A . 34 GLN CG   1 1 
        59  86294 1 1 34 GLN H    H  82.947  10.607 -12.666 1.00 . A A . 34 GLN H    1 1 
        59  86295 1 1 34 GLN HA   H  85.879  10.579 -12.518 1.00 . A A . 34 GLN HA   1 1 
        59  86296 1 1 34 GLN HB2  H  85.274  11.537 -10.138 1.00 . A A . 34 GLN HB2  1 1 
        59  86297 1 1 34 GLN HB3  H  85.015  12.532 -11.569 1.00 . A A . 34 GLN HB3  1 1 
        59  86298 1 1 34 GLN HE21 H  82.305   9.627 -11.958 1.00 . A A . 34 GLN HE21 1 1 
        59  86299 1 1 34 GLN HE22 H  82.007   8.591 -10.647 1.00 . A A . 34 GLN HE22 1 1 
        59  86300 1 1 34 GLN HG2  H  83.052  12.492  -9.994 1.00 . A A . 34 GLN HG2  1 1 
        59  86301 1 1 34 GLN HG3  H  82.665  11.948 -11.627 1.00 . A A . 34 GLN HG3  1 1 
        59  86302 1 1 34 GLN N    N  83.827  10.244 -12.894 1.00 . A A . 34 GLN N    1 1 
        59  86303 1 1 34 GLN NE2  N  82.315   9.455 -10.994 1.00 . A A . 34 GLN NE2  1 1 
        59  86304 1 1 34 GLN O    O  84.623   8.102 -11.432 1.00 . A A . 34 GLN O    1 1 
        59  86305 1 1 34 GLN OE1  O  82.752  10.161  -8.975 1.00 . A A . 34 GLN OE1  1 1 
        59  86306 1 1 35 THR C    C  86.467   6.873  -9.965 1.00 . A A . 35 THR C    1 1 
        59  86307 1 1 35 THR CA   C  86.010   8.062  -9.118 1.00 . A A . 35 THR CA   1 1 
        59  86308 1 1 35 THR CB   C  84.689   7.722  -8.420 1.00 . A A . 35 THR CB   1 1 
        59  86309 1 1 35 THR CG2  C  84.438   8.717  -7.286 1.00 . A A . 35 THR CG2  1 1 
        59  86310 1 1 35 THR H    H  86.221  10.112  -9.743 1.00 . A A . 35 THR H    1 1 
        59  86311 1 1 35 THR HA   H  86.762   8.281  -8.374 1.00 . A A . 35 THR HA   1 1 
        59  86312 1 1 35 THR HB   H  84.743   6.724  -8.012 1.00 . A A . 35 THR HB   1 1 
        59  86313 1 1 35 THR HG1  H  83.089   8.559  -9.143 1.00 . A A . 35 THR HG1  1 1 
        59  86314 1 1 35 THR HG21 H  85.078   8.480  -6.450 1.00 . A A . 35 THR HG21 1 1 
        59  86315 1 1 35 THR HG22 H  83.405   8.657  -6.976 1.00 . A A . 35 THR HG22 1 1 
        59  86316 1 1 35 THR HG23 H  84.652   9.718  -7.631 1.00 . A A . 35 THR HG23 1 1 
        59  86317 1 1 35 THR N    N  85.821   9.254  -9.994 1.00 . A A . 35 THR N    1 1 
        59  86318 1 1 35 THR O    O  85.664   6.161 -10.536 1.00 . A A . 35 THR O    1 1 
        59  86319 1 1 35 THR OG1  O  83.627   7.794  -9.360 1.00 . A A . 35 THR OG1  1 1 
        59  86320 1 1 36 ARG C    C  89.053   4.563  -9.941 1.00 . A A . 36 ARG C    1 1 
        59  86321 1 1 36 ARG CA   C  88.279   5.514 -10.855 1.00 . A A . 36 ARG CA   1 1 
        59  86322 1 1 36 ARG CB   C  89.223   6.046 -11.939 1.00 . A A . 36 ARG CB   1 1 
        59  86323 1 1 36 ARG CD   C  88.912   8.518 -12.134 1.00 . A A . 36 ARG CD   1 1 
        59  86324 1 1 36 ARG CG   C  88.529   7.160 -12.726 1.00 . A A . 36 ARG CG   1 1 
        59  86325 1 1 36 ARG CZ   C  90.950   9.736 -11.654 1.00 . A A . 36 ARG CZ   1 1 
        59  86326 1 1 36 ARG H    H  88.378   7.245  -9.577 1.00 . A A . 36 ARG H    1 1 
        59  86327 1 1 36 ARG HA   H  87.461   4.982 -11.319 1.00 . A A . 36 ARG HA   1 1 
        59  86328 1 1 36 ARG HB2  H  90.120   6.432 -11.474 1.00 . A A . 36 ARG HB2  1 1 
        59  86329 1 1 36 ARG HB3  H  89.487   5.241 -12.609 1.00 . A A . 36 ARG HB3  1 1 
        59  86330 1 1 36 ARG HD2  H  88.441   9.305 -12.705 1.00 . A A . 36 ARG HD2  1 1 
        59  86331 1 1 36 ARG HD3  H  88.580   8.570 -11.108 1.00 . A A . 36 ARG HD3  1 1 
        59  86332 1 1 36 ARG HE   H  90.946   8.002 -12.623 1.00 . A A . 36 ARG HE   1 1 
        59  86333 1 1 36 ARG HG2  H  88.839   7.116 -13.760 1.00 . A A . 36 ARG HG2  1 1 
        59  86334 1 1 36 ARG HG3  H  87.459   7.031 -12.664 1.00 . A A . 36 ARG HG3  1 1 
        59  86335 1 1 36 ARG HH11 H  89.219  10.532 -11.039 1.00 . A A . 36 ARG HH11 1 1 
        59  86336 1 1 36 ARG HH12 H  90.640  11.449 -10.666 1.00 . A A . 36 ARG HH12 1 1 
        59  86337 1 1 36 ARG HH21 H  92.811   9.186 -12.145 1.00 . A A . 36 ARG HH21 1 1 
        59  86338 1 1 36 ARG HH22 H  92.674  10.687 -11.292 1.00 . A A . 36 ARG HH22 1 1 
        59  86339 1 1 36 ARG N    N  87.753   6.655 -10.048 1.00 . A A . 36 ARG N    1 1 
        59  86340 1 1 36 ARG NE   N  90.392   8.683 -12.187 1.00 . A A . 36 ARG NE   1 1 
        59  86341 1 1 36 ARG NH1  N  90.212  10.643 -11.075 1.00 . A A . 36 ARG NH1  1 1 
        59  86342 1 1 36 ARG NH2  N  92.246   9.881 -11.701 1.00 . A A . 36 ARG NH2  1 1 
        59  86343 1 1 36 ARG O    O  89.398   3.462 -10.321 1.00 . A A . 36 ARG O    1 1 
        59  86344 1 1 37 GLN C    C  89.121   3.182  -7.064 1.00 . A A . 37 GLN C    1 1 
        59  86345 1 1 37 GLN CA   C  90.091   4.110  -7.797 1.00 . A A . 37 GLN CA   1 1 
        59  86346 1 1 37 GLN CB   C  90.830   4.981  -6.779 1.00 . A A . 37 GLN CB   1 1 
        59  86347 1 1 37 GLN CD   C  92.227   7.037  -6.528 1.00 . A A . 37 GLN CD   1 1 
        59  86348 1 1 37 GLN CG   C  91.718   5.986  -7.515 1.00 . A A . 37 GLN CG   1 1 
        59  86349 1 1 37 GLN H    H  89.049   5.877  -8.453 1.00 . A A . 37 GLN H    1 1 
        59  86350 1 1 37 GLN HA   H  90.806   3.519  -8.350 1.00 . A A . 37 GLN HA   1 1 
        59  86351 1 1 37 GLN HB2  H  90.110   5.512  -6.172 1.00 . A A . 37 GLN HB2  1 1 
        59  86352 1 1 37 GLN HB3  H  91.443   4.356  -6.148 1.00 . A A . 37 GLN HB3  1 1 
        59  86353 1 1 37 GLN HE21 H  93.985   6.151  -6.271 1.00 . A A . 37 GLN HE21 1 1 
        59  86354 1 1 37 GLN HE22 H  93.758   7.581  -5.386 1.00 . A A . 37 GLN HE22 1 1 
        59  86355 1 1 37 GLN HG2  H  92.558   5.468  -7.956 1.00 . A A . 37 GLN HG2  1 1 
        59  86356 1 1 37 GLN HG3  H  91.146   6.471  -8.292 1.00 . A A . 37 GLN HG3  1 1 
        59  86357 1 1 37 GLN N    N  89.334   4.983  -8.738 1.00 . A A . 37 GLN N    1 1 
        59  86358 1 1 37 GLN NE2  N  93.423   6.913  -6.019 1.00 . A A . 37 GLN NE2  1 1 
        59  86359 1 1 37 GLN O    O  88.782   3.404  -5.918 1.00 . A A . 37 GLN O    1 1 
        59  86360 1 1 37 GLN OE1  O  91.530   7.982  -6.215 1.00 . A A . 37 GLN OE1  1 1 
        59  86361 1 1 38 .   C    C  88.506   0.034  -6.441 1.00 . A A . 38 RCY C    1 1 
        59  86362 1 1 38 .   C1C  C  82.218   1.550  -2.448 1.00 . A A . 38 RCY C1C  1 1 
        59  86363 1 1 38 .   C1L  C  83.337   1.429  -7.159 1.00 . A A . 38 RCY C1L  1 1 
        59  86364 1 1 38 .   C1M  C  85.885   1.614  -2.943 1.00 . A A . 38 RCY C1M  1 1 
        59  86365 1 1 38 .   C1P  C  83.066   1.295  -5.656 1.00 . A A . 38 RCY C1P  1 1 
        59  86366 1 1 38 .   C1Q  C  85.391   1.688  -5.917 1.00 . A A . 38 RCY C1Q  1 1 
        59  86367 1 1 38 .   C1S  C  84.642   2.231  -7.120 1.00 . A A . 38 RCY C1S  1 1 
        59  86368 1 1 38 .   C1U  C  84.565   1.210  -3.336 1.00 . A A . 38 RCY C1U  1 1 
        59  86369 1 1 38 .   C1V  C  83.676   3.554  -2.981 1.00 . A A . 38 RCY C1V  1 1 
        59  86370 1 1 38 .   C1W  C  85.806   1.931  -1.444 1.00 . A A . 38 RCY C1W  1 1 
        59  86371 1 1 38 .   C1X  C  83.644   2.101  -2.503 1.00 . A A . 38 RCY C1X  1 1 
        59  86372 1 1 38 .   C1Y  C  86.458   3.284  -1.145 1.00 . A A . 38 RCY C1Y  1 1 
        59  86373 1 1 38 .   C1Z  C  86.452   0.826  -0.608 1.00 . A A . 38 RCY C1Z  1 1 
        59  86374 1 1 38 .   CA   C  87.724   1.200  -7.051 1.00 . A A . 38 RCY CA   1 1 
        59  86375 1 1 38 .   CB   C  86.733   0.658  -8.085 1.00 . A A . 38 RCY CB   1 1 
        59  86376 1 1 38 .   H1S  H  85.042   3.185  -6.809 1.00 . A A . 38 RCY H1S  1 1 
        59  86377 1 1 38 .   H1U  H  84.408   0.177  -3.065 1.00 . A A . 38 RCY H1U  1 1 
        59  86378 1 1 38 .   HA   H  87.186   1.718  -6.272 1.00 . A A . 38 RCY HA   1 1 
        59  86379 1 1 38 .   HB1  H  86.144  -0.130  -7.640 1.00 . A A . 38 RCY HB1  1 1 
        59  86380 1 1 38 .   HB2  H  87.277   0.265  -8.931 1.00 . A A . 38 RCY HB2  1 1 
        59  86381 1 1 38 .   HN1  H  88.958   1.980  -8.636 1.00 . A A . 38 RCY HN1  1 1 
        59  86382 1 1 38 .   N    N  88.671   2.142  -7.713 1.00 . A A . 38 RCY N    1 1 
        59  86383 1 1 38 .   N1R  N  84.356   1.383  -4.841 1.00 . A A . 38 RCY N1R  1 1 
        59  86384 1 1 38 .   N1V  N  84.310   1.979  -1.140 1.00 . A A . 38 RCY N1V  1 1 
        59  86385 1 1 38 .   O    O  88.591  -0.107  -5.238 1.00 . A A . 38 RCY O    1 1 
        59  86386 1 1 38 .   O1G  O  81.948   1.138  -5.166 1.00 . A A . 38 RCY O1G  1 1 
        59  86387 1 1 38 .   O1H  O  86.607   1.527  -5.831 1.00 . A A . 38 RCY O1H  1 1 
        59  86388 1 1 38 .   O1J  O  83.663   1.922   0.168 1.00 . A A . 38 RCY O1J  1 1 
        59  86389 1 1 38 .   SG   S  85.641   1.993  -8.635 1.00 . A A . 38 RCY SG   1 1 
        59  86390 1 1 39 LYS C    C  91.256  -1.508  -6.364 1.00 . A A . 39 LYS C    1 1 
        59  86391 1 1 39 LYS CA   C  89.845  -1.962  -6.738 1.00 . A A . 39 LYS CA   1 1 
        59  86392 1 1 39 LYS CB   C  89.921  -3.051  -7.813 1.00 . A A . 39 LYS CB   1 1 
        59  86393 1 1 39 LYS CD   C  87.423  -3.021  -7.882 1.00 . A A . 39 LYS CD   1 1 
        59  86394 1 1 39 LYS CE   C  86.183  -3.891  -8.093 1.00 . A A . 39 LYS CE   1 1 
        59  86395 1 1 39 LYS CG   C  88.659  -3.914  -7.757 1.00 . A A . 39 LYS CG   1 1 
        59  86396 1 1 39 LYS H    H  88.991  -0.674  -8.229 1.00 . A A . 39 LYS H    1 1 
        59  86397 1 1 39 LYS HA   H  89.351  -2.355  -5.861 1.00 . A A . 39 LYS HA   1 1 
        59  86398 1 1 39 LYS HB2  H  90.000  -2.589  -8.787 1.00 . A A . 39 LYS HB2  1 1 
        59  86399 1 1 39 LYS HB3  H  90.788  -3.672  -7.639 1.00 . A A . 39 LYS HB3  1 1 
        59  86400 1 1 39 LYS HD2  H  87.307  -2.440  -6.979 1.00 . A A . 39 LYS HD2  1 1 
        59  86401 1 1 39 LYS HD3  H  87.542  -2.357  -8.725 1.00 . A A . 39 LYS HD3  1 1 
        59  86402 1 1 39 LYS HE2  H  86.207  -4.317  -9.086 1.00 . A A . 39 LYS HE2  1 1 
        59  86403 1 1 39 LYS HE3  H  86.171  -4.685  -7.361 1.00 . A A . 39 LYS HE3  1 1 
        59  86404 1 1 39 LYS HG2  H  88.674  -4.626  -8.569 1.00 . A A . 39 LYS HG2  1 1 
        59  86405 1 1 39 LYS HG3  H  88.625  -4.442  -6.816 1.00 . A A . 39 LYS HG3  1 1 
        59  86406 1 1 39 LYS HZ1  H  84.931  -2.651  -6.984 1.00 . A A . 39 LYS HZ1  1 1 
        59  86407 1 1 39 LYS HZ2  H  84.115  -3.647  -8.093 1.00 . A A . 39 LYS HZ2  1 1 
        59  86408 1 1 39 LYS HZ3  H  84.973  -2.286  -8.640 1.00 . A A . 39 LYS HZ3  1 1 
        59  86409 1 1 39 LYS N    N  89.074  -0.804  -7.264 1.00 . A A . 39 LYS N    1 1 
        59  86410 1 1 39 LYS NZ   N  84.958  -3.056  -7.941 1.00 . A A . 39 LYS NZ   1 1 
        59  86411 1 1 39 LYS O    O  91.813  -0.609  -6.963 1.00 . A A . 39 LYS O    1 1 
        59  86412 1 1 40 SER C    C  93.548  -2.482  -3.647 1.00 . A A . 40 SER C    1 1 
        59  86413 1 1 40 SER CA   C  93.209  -1.747  -4.945 1.00 . A A . 40 SER CA   1 1 
        59  86414 1 1 40 SER CB   C  93.272  -0.237  -4.708 1.00 . A A . 40 SER CB   1 1 
        59  86415 1 1 40 SER H    H  91.359  -2.847  -4.913 1.00 . A A . 40 SER H    1 1 
        59  86416 1 1 40 SER HA   H  93.917  -2.023  -5.713 1.00 . A A . 40 SER HA   1 1 
        59  86417 1 1 40 SER HB2  H  93.522   0.266  -5.627 1.00 . A A . 40 SER HB2  1 1 
        59  86418 1 1 40 SER HB3  H  92.308   0.112  -4.360 1.00 . A A . 40 SER HB3  1 1 
        59  86419 1 1 40 SER HG   H  94.454   0.985  -3.763 1.00 . A A . 40 SER HG   1 1 
        59  86420 1 1 40 SER N    N  91.833  -2.127  -5.375 1.00 . A A . 40 SER N    1 1 
        59  86421 1 1 40 SER O    O  94.315  -3.423  -3.637 1.00 . A A . 40 SER O    1 1 
        59  86422 1 1 40 SER OG   O  94.270   0.043  -3.736 1.00 . A A . 40 SER OG   1 1 
        59  86423 1 1 41 LYS C    C  91.914  -3.157  -0.619 1.00 . A A . 41 LYS C    1 1 
        59  86424 1 1 41 LYS CA   C  93.244  -2.726  -1.245 1.00 . A A . 41 LYS CA   1 1 
        59  86425 1 1 41 LYS CB   C  93.951  -1.738  -0.310 1.00 . A A . 41 LYS CB   1 1 
        59  86426 1 1 41 LYS CD   C  94.020   0.757  -0.179 1.00 . A A . 41 LYS CD   1 1 
        59  86427 1 1 41 LYS CE   C  93.174   2.025  -0.050 1.00 . A A . 41 LYS CE   1 1 
        59  86428 1 1 41 LYS CG   C  93.106  -0.471  -0.165 1.00 . A A . 41 LYS CG   1 1 
        59  86429 1 1 41 LYS H    H  92.354  -1.299  -2.590 1.00 . A A . 41 LYS H    1 1 
        59  86430 1 1 41 LYS HA   H  93.873  -3.590  -1.395 1.00 . A A . 41 LYS HA   1 1 
        59  86431 1 1 41 LYS HB2  H  94.087  -2.198   0.659 1.00 . A A . 41 LYS HB2  1 1 
        59  86432 1 1 41 LYS HB3  H  94.915  -1.484  -0.725 1.00 . A A . 41 LYS HB3  1 1 
        59  86433 1 1 41 LYS HD2  H  94.713   0.699   0.647 1.00 . A A . 41 LYS HD2  1 1 
        59  86434 1 1 41 LYS HD3  H  94.569   0.786  -1.109 1.00 . A A . 41 LYS HD3  1 1 
        59  86435 1 1 41 LYS HE2  H  92.665   2.022   0.903 1.00 . A A . 41 LYS HE2  1 1 
        59  86436 1 1 41 LYS HE3  H  93.814   2.892  -0.113 1.00 . A A . 41 LYS HE3  1 1 
        59  86437 1 1 41 LYS HG2  H  92.407  -0.409  -0.986 1.00 . A A . 41 LYS HG2  1 1 
        59  86438 1 1 41 LYS HG3  H  92.565  -0.503   0.768 1.00 . A A . 41 LYS HG3  1 1 
        59  86439 1 1 41 LYS HZ1  H  91.359   1.463  -0.903 1.00 . A A . 41 LYS HZ1  1 1 
        59  86440 1 1 41 LYS HZ2  H  92.605   1.721  -2.029 1.00 . A A . 41 LYS HZ2  1 1 
        59  86441 1 1 41 LYS HZ3  H  91.842   3.044  -1.284 1.00 . A A . 41 LYS HZ3  1 1 
        59  86442 1 1 41 LYS N    N  92.973  -2.058  -2.552 1.00 . A A . 41 LYS N    1 1 
        59  86443 1 1 41 LYS NZ   N  92.169   2.066  -1.149 1.00 . A A . 41 LYS NZ   1 1 
        59  86444 1 1 41 LYS O    O  91.360  -2.465   0.212 1.00 . A A . 41 LYS O    1 1 
        59  86445 1 1 42 PRO C    C  90.270  -5.547   0.835 1.00 . A A . 42 PRO C    1 1 
        59  86446 1 1 42 PRO CA   C  90.109  -4.821  -0.507 1.00 . A A . 42 PRO CA   1 1 
        59  86447 1 1 42 PRO CB   C  89.670  -5.796  -1.601 1.00 . A A . 42 PRO CB   1 1 
        59  86448 1 1 42 PRO CD   C  91.992  -5.190  -2.028 1.00 . A A . 42 PRO CD   1 1 
        59  86449 1 1 42 PRO CG   C  90.939  -6.288  -2.219 1.00 . A A . 42 PRO CG   1 1 
        59  86450 1 1 42 PRO HA   H  89.387  -4.026  -0.422 1.00 . A A . 42 PRO HA   1 1 
        59  86451 1 1 42 PRO HB2  H  89.113  -6.618  -1.171 1.00 . A A . 42 PRO HB2  1 1 
        59  86452 1 1 42 PRO HB3  H  89.074  -5.285  -2.341 1.00 . A A . 42 PRO HB3  1 1 
        59  86453 1 1 42 PRO HD2  H  92.915  -5.615  -1.660 1.00 . A A . 42 PRO HD2  1 1 
        59  86454 1 1 42 PRO HD3  H  92.158  -4.659  -2.953 1.00 . A A . 42 PRO HD3  1 1 
        59  86455 1 1 42 PRO HG2  H  91.256  -7.197  -1.729 1.00 . A A . 42 PRO HG2  1 1 
        59  86456 1 1 42 PRO HG3  H  90.791  -6.467  -3.273 1.00 . A A . 42 PRO HG3  1 1 
        59  86457 1 1 42 PRO N    N  91.400  -4.290  -1.025 1.00 . A A . 42 PRO N    1 1 
        59  86458 1 1 42 PRO O    O  91.354  -5.953   1.203 1.00 . A A . 42 PRO O    1 1 
        59  86459 1 1 43 PRO C    C  89.479  -7.902   2.744 1.00 . A A . 43 PRO C    1 1 
        59  86460 1 1 43 PRO CA   C  89.199  -6.401   2.880 1.00 . A A . 43 PRO CA   1 1 
        59  86461 1 1 43 PRO CB   C  87.788  -6.162   3.431 1.00 . A A . 43 PRO CB   1 1 
        59  86462 1 1 43 PRO CD   C  87.840  -5.255   1.186 1.00 . A A . 43 PRO CD   1 1 
        59  86463 1 1 43 PRO CG   C  86.936  -5.909   2.232 1.00 . A A . 43 PRO CG   1 1 
        59  86464 1 1 43 PRO HA   H  89.924  -5.945   3.534 1.00 . A A . 43 PRO HA   1 1 
        59  86465 1 1 43 PRO HB2  H  87.440  -7.034   3.969 1.00 . A A . 43 PRO HB2  1 1 
        59  86466 1 1 43 PRO HB3  H  87.779  -5.296   4.076 1.00 . A A . 43 PRO HB3  1 1 
        59  86467 1 1 43 PRO HD2  H  87.580  -5.597   0.195 1.00 . A A . 43 PRO HD2  1 1 
        59  86468 1 1 43 PRO HD3  H  87.779  -4.179   1.249 1.00 . A A . 43 PRO HD3  1 1 
        59  86469 1 1 43 PRO HG2  H  86.542  -6.843   1.856 1.00 . A A . 43 PRO HG2  1 1 
        59  86470 1 1 43 PRO HG3  H  86.128  -5.239   2.484 1.00 . A A . 43 PRO HG3  1 1 
        59  86471 1 1 43 PRO N    N  89.190  -5.710   1.557 1.00 . A A . 43 PRO N    1 1 
        59  86472 1 1 43 PRO O    O  89.410  -8.460   1.667 1.00 . A A . 43 PRO O    1 1 
        59  86473 1 1 44 LYS C    C  89.049 -10.711   2.881 1.00 . A A . 44 LYS C    1 1 
        59  86474 1 1 44 LYS CA   C  90.085 -10.018   3.769 1.00 . A A . 44 LYS CA   1 1 
        59  86475 1 1 44 LYS CB   C  90.025 -10.606   5.181 1.00 . A A . 44 LYS CB   1 1 
        59  86476 1 1 44 LYS CD   C  90.601 -12.646   6.505 1.00 . A A . 44 LYS CD   1 1 
        59  86477 1 1 44 LYS CE   C  89.362 -12.613   7.402 1.00 . A A . 44 LYS CE   1 1 
        59  86478 1 1 44 LYS CG   C  90.239 -12.120   5.115 1.00 . A A . 44 LYS CG   1 1 
        59  86479 1 1 44 LYS H    H  89.849  -8.082   4.686 1.00 . A A . 44 LYS H    1 1 
        59  86480 1 1 44 LYS HA   H  91.072 -10.173   3.357 1.00 . A A . 44 LYS HA   1 1 
        59  86481 1 1 44 LYS HB2  H  90.797 -10.158   5.789 1.00 . A A . 44 LYS HB2  1 1 
        59  86482 1 1 44 LYS HB3  H  89.059 -10.399   5.615 1.00 . A A . 44 LYS HB3  1 1 
        59  86483 1 1 44 LYS HD2  H  90.960 -13.661   6.423 1.00 . A A . 44 LYS HD2  1 1 
        59  86484 1 1 44 LYS HD3  H  91.371 -12.024   6.936 1.00 . A A . 44 LYS HD3  1 1 
        59  86485 1 1 44 LYS HE2  H  88.525 -12.219   6.846 1.00 . A A . 44 LYS HE2  1 1 
        59  86486 1 1 44 LYS HE3  H  89.133 -13.614   7.737 1.00 . A A . 44 LYS HE3  1 1 
        59  86487 1 1 44 LYS HG2  H  89.331 -12.596   4.773 1.00 . A A . 44 LYS HG2  1 1 
        59  86488 1 1 44 LYS HG3  H  91.042 -12.340   4.428 1.00 . A A . 44 LYS HG3  1 1 
        59  86489 1 1 44 LYS HZ1  H  89.864 -10.784   8.261 1.00 . A A . 44 LYS HZ1  1 1 
        59  86490 1 1 44 LYS HZ2  H  90.422 -12.133   9.129 1.00 . A A . 44 LYS HZ2  1 1 
        59  86491 1 1 44 LYS HZ3  H  88.779 -11.705   9.183 1.00 . A A . 44 LYS HZ3  1 1 
        59  86492 1 1 44 LYS N    N  89.798  -8.555   3.829 1.00 . A A . 44 LYS N    1 1 
        59  86493 1 1 44 LYS NZ   N  89.627 -11.743   8.583 1.00 . A A . 44 LYS NZ   1 1 
        59  86494 1 1 44 LYS O    O  89.281 -10.952   1.713 1.00 . A A . 44 LYS O    1 1 
        59  86495 1 1 45 LYS C    C  85.515 -11.639   3.334 1.00 . A A . 45 LYS C    1 1 
        59  86496 1 1 45 LYS CA   C  86.858 -11.708   2.605 1.00 . A A . 45 LYS CA   1 1 
        59  86497 1 1 45 LYS CB   C  87.241 -13.176   2.387 1.00 . A A . 45 LYS CB   1 1 
        59  86498 1 1 45 LYS CD   C  85.978 -15.161   1.546 1.00 . A A . 45 LYS CD   1 1 
        59  86499 1 1 45 LYS CE   C  87.191 -16.056   1.804 1.00 . A A . 45 LYS CE   1 1 
        59  86500 1 1 45 LYS CG   C  86.449 -13.746   1.209 1.00 . A A . 45 LYS CG   1 1 
        59  86501 1 1 45 LYS H    H  87.736 -10.829   4.367 1.00 . A A . 45 LYS H    1 1 
        59  86502 1 1 45 LYS HA   H  86.775 -11.212   1.649 1.00 . A A . 45 LYS HA   1 1 
        59  86503 1 1 45 LYS HB2  H  88.300 -13.242   2.180 1.00 . A A . 45 LYS HB2  1 1 
        59  86504 1 1 45 LYS HB3  H  87.016 -13.741   3.280 1.00 . A A . 45 LYS HB3  1 1 
        59  86505 1 1 45 LYS HD2  H  85.356 -15.132   2.429 1.00 . A A . 45 LYS HD2  1 1 
        59  86506 1 1 45 LYS HD3  H  85.409 -15.559   0.719 1.00 . A A . 45 LYS HD3  1 1 
        59  86507 1 1 45 LYS HE2  H  86.980 -17.058   1.459 1.00 . A A . 45 LYS HE2  1 1 
        59  86508 1 1 45 LYS HE3  H  88.046 -15.665   1.273 1.00 . A A . 45 LYS HE3  1 1 
        59  86509 1 1 45 LYS HG2  H  85.592 -13.117   1.014 1.00 . A A . 45 LYS HG2  1 1 
        59  86510 1 1 45 LYS HG3  H  87.079 -13.778   0.333 1.00 . A A . 45 LYS HG3  1 1 
        59  86511 1 1 45 LYS HZ1  H  87.473 -17.069   3.602 1.00 . A A . 45 LYS HZ1  1 1 
        59  86512 1 1 45 LYS HZ2  H  86.764 -15.535   3.774 1.00 . A A . 45 LYS HZ2  1 1 
        59  86513 1 1 45 LYS HZ3  H  88.424 -15.673   3.439 1.00 . A A . 45 LYS HZ3  1 1 
        59  86514 1 1 45 LYS N    N  87.906 -11.033   3.423 1.00 . A A . 45 LYS N    1 1 
        59  86515 1 1 45 LYS NZ   N  87.485 -16.085   3.265 1.00 . A A . 45 LYS NZ   1 1 
        59  86516 1 1 45 LYS O    O  84.495 -12.045   2.813 1.00 . A A . 45 LYS O    1 1 
        59  86517 1 1 46 GLY C    C  83.681 -12.461   5.526 1.00 . A A . 46 GLY C    1 1 
        59  86518 1 1 46 GLY CA   C  84.225 -11.050   5.294 1.00 . A A . 46 GLY CA   1 1 
        59  86519 1 1 46 GLY H    H  86.338 -10.816   4.943 1.00 . A A . 46 GLY H    1 1 
        59  86520 1 1 46 GLY HA2  H  84.400 -10.568   6.245 1.00 . A A . 46 GLY HA2  1 1 
        59  86521 1 1 46 GLY HA3  H  83.506 -10.479   4.726 1.00 . A A . 46 GLY HA3  1 1 
        59  86522 1 1 46 GLY N    N  85.505 -11.135   4.537 1.00 . A A . 46 GLY N    1 1 
        59  86523 1 1 46 GLY O    O  84.391 -13.344   5.966 1.00 . A A . 46 GLY O    1 1 
        59  86524 1 1 47 VAL C    C  80.720 -14.261   4.414 1.00 . A A . 47 VAL C    1 1 
        59  86525 1 1 47 VAL CA   C  81.842 -14.039   5.431 1.00 . A A . 47 VAL CA   1 1 
        59  86526 1 1 47 VAL CB   C  81.276 -14.149   6.848 1.00 . A A . 47 VAL CB   1 1 
        59  86527 1 1 47 VAL CG1  C  82.407 -13.981   7.865 1.00 . A A . 47 VAL CG1  1 1 
        59  86528 1 1 47 VAL CG2  C  80.230 -13.053   7.065 1.00 . A A . 47 VAL CG2  1 1 
        59  86529 1 1 47 VAL H    H  81.875 -11.957   4.874 1.00 . A A . 47 VAL H    1 1 
        59  86530 1 1 47 VAL HA   H  82.608 -14.788   5.290 1.00 . A A . 47 VAL HA   1 1 
        59  86531 1 1 47 VAL HB   H  80.817 -15.118   6.978 1.00 . A A . 47 VAL HB   1 1 
        59  86532 1 1 47 VAL HG11 H  83.246 -14.596   7.575 1.00 . A A . 47 VAL HG11 1 1 
        59  86533 1 1 47 VAL HG12 H  82.060 -14.282   8.842 1.00 . A A . 47 VAL HG12 1 1 
        59  86534 1 1 47 VAL HG13 H  82.713 -12.946   7.895 1.00 . A A . 47 VAL HG13 1 1 
        59  86535 1 1 47 VAL HG21 H  79.327 -13.307   6.531 1.00 . A A . 47 VAL HG21 1 1 
        59  86536 1 1 47 VAL HG22 H  80.613 -12.112   6.697 1.00 . A A . 47 VAL HG22 1 1 
        59  86537 1 1 47 VAL HG23 H  80.013 -12.966   8.119 1.00 . A A . 47 VAL HG23 1 1 
        59  86538 1 1 47 VAL N    N  82.429 -12.682   5.231 1.00 . A A . 47 VAL N    1 1 
        59  86539 1 1 47 VAL O    O  80.495 -15.364   3.955 1.00 . A A . 47 VAL O    1 1 
        59  86540 1 1 48 GLN C    C  79.492 -13.448   1.658 1.00 . A A . 48 GLN C    1 1 
        59  86541 1 1 48 GLN CA   C  78.907 -13.376   3.071 1.00 . A A . 48 GLN CA   1 1 
        59  86542 1 1 48 GLN CB   C  77.961 -12.174   3.175 1.00 . A A . 48 GLN CB   1 1 
        59  86543 1 1 48 GLN CD   C  75.877 -13.427   3.751 1.00 . A A . 48 GLN CD   1 1 
        59  86544 1 1 48 GLN CG   C  76.921 -12.435   4.267 1.00 . A A . 48 GLN CG   1 1 
        59  86545 1 1 48 GLN H    H  80.211 -12.342   4.440 1.00 . A A . 48 GLN H    1 1 
        59  86546 1 1 48 GLN HA   H  78.362 -14.285   3.280 1.00 . A A . 48 GLN HA   1 1 
        59  86547 1 1 48 GLN HB2  H  78.531 -11.290   3.423 1.00 . A A . 48 GLN HB2  1 1 
        59  86548 1 1 48 GLN HB3  H  77.459 -12.025   2.230 1.00 . A A . 48 GLN HB3  1 1 
        59  86549 1 1 48 GLN HE21 H  76.770 -13.671   1.994 1.00 . A A . 48 GLN HE21 1 1 
        59  86550 1 1 48 GLN HE22 H  75.344 -14.565   2.214 1.00 . A A . 48 GLN HE22 1 1 
        59  86551 1 1 48 GLN HG2  H  77.410 -12.846   5.138 1.00 . A A . 48 GLN HG2  1 1 
        59  86552 1 1 48 GLN HG3  H  76.435 -11.508   4.530 1.00 . A A . 48 GLN HG3  1 1 
        59  86553 1 1 48 GLN N    N  80.014 -13.223   4.058 1.00 . A A . 48 GLN N    1 1 
        59  86554 1 1 48 GLN NE2  N  76.008 -13.929   2.554 1.00 . A A . 48 GLN NE2  1 1 
        59  86555 1 1 48 GLN O    O  79.914 -14.492   1.203 1.00 . A A . 48 GLN O    1 1 
        59  86556 1 1 48 GLN OE1  O  74.932 -13.747   4.444 1.00 . A A . 48 GLN OE1  1 1 
        59  86557 1 1 49 GLY C    C  80.112 -10.926  -0.970 1.00 . A A . 49 GLY C    1 1 
        59  86558 1 1 49 GLY CA   C  80.075 -12.354  -0.423 1.00 . A A . 49 GLY CA   1 1 
        59  86559 1 1 49 GLY H    H  79.172 -11.513   1.344 1.00 . A A . 49 GLY H    1 1 
        59  86560 1 1 49 GLY HA2  H  81.076 -12.760  -0.405 1.00 . A A . 49 GLY HA2  1 1 
        59  86561 1 1 49 GLY HA3  H  79.450 -12.963  -1.059 1.00 . A A . 49 GLY HA3  1 1 
        59  86562 1 1 49 GLY N    N  79.519 -12.346   0.960 1.00 . A A . 49 GLY N    1 1 
        59  86563 1 1 49 GLY O    O  81.154 -10.308  -1.037 1.00 . A A . 49 GLY O    1 1 
        59  86564 1 1 50 .   C    C  79.632  -8.980  -3.275 1.00 . A A . 50 RCY C    1 1 
        59  86565 1 1 50 .   C1C  C  82.096  -2.383  -5.124 1.00 . A A . 50 RCY C1C  1 1 
        59  86566 1 1 50 .   C1L  C  79.637  -6.593  -3.358 1.00 . A A . 50 RCY C1L  1 1 
        59  86567 1 1 50 .   C1M  C  80.257  -2.034  -1.931 1.00 . A A . 50 RCY C1M  1 1 
        59  86568 1 1 50 .   C1P  C  79.479  -5.155  -3.867 1.00 . A A . 50 RCY C1P  1 1 
        59  86569 1 1 50 .   C1Q  C  81.152  -5.124  -2.185 1.00 . A A . 50 RCY C1Q  1 1 
        59  86570 1 1 50 .   C1S  C  81.056  -6.514  -2.785 1.00 . A A . 50 RCY C1S  1 1 
        59  86571 1 1 50 .   C1U  C  80.468  -2.661  -3.204 1.00 . A A . 50 RCY C1U  1 1 
        59  86572 1 1 50 .   C1V  C  82.959  -2.824  -2.781 1.00 . A A . 50 RCY C1V  1 1 
        59  86573 1 1 50 .   C1W  C  80.904  -0.646  -2.026 1.00 . A A . 50 RCY C1W  1 1 
        59  86574 1 1 50 .   C1X  C  81.856  -2.182  -3.626 1.00 . A A . 50 RCY C1X  1 1 
        59  86575 1 1 50 .   C1Y  C  81.798  -0.384  -0.811 1.00 . A A . 50 RCY C1Y  1 1 
        59  86576 1 1 50 .   C1Z  C  79.848   0.451  -2.165 1.00 . A A . 50 RCY C1Z  1 1 
        59  86577 1 1 50 .   CA   C  78.940  -9.013  -1.910 1.00 . A A . 50 RCY CA   1 1 
        59  86578 1 1 50 .   CB   C  79.645  -8.055  -0.939 1.00 . A A . 50 RCY CB   1 1 
        59  86579 1 1 50 .   H1S  H  82.081  -6.345  -3.081 1.00 . A A . 50 RCY H1S  1 1 
        59  86580 1 1 50 .   H1U  H  79.733  -2.302  -3.909 1.00 . A A . 50 RCY H1U  1 1 
        59  86581 1 1 50 .   HA   H  77.910  -8.709  -2.026 1.00 . A A . 50 RCY HA   1 1 
        59  86582 1 1 50 .   HB1  H  79.651  -8.490   0.050 1.00 . A A . 50 RCY HB1  1 1 
        59  86583 1 1 50 .   HB2  H  79.113  -7.117  -0.912 1.00 . A A . 50 RCY HB2  1 1 
        59  86584 1 1 50 .   HN1  H  78.155 -10.924  -1.298 1.00 . A A . 50 RCY HN1  1 1 
        59  86585 1 1 50 .   N    N  78.981 -10.401  -1.363 1.00 . A A . 50 RCY N    1 1 
        59  86586 1 1 50 .   N1R  N  80.372  -4.184  -3.096 1.00 . A A . 50 RCY N1R  1 1 
        59  86587 1 1 50 .   N1V  N  81.741  -0.699  -3.303 1.00 . A A . 50 RCY N1V  1 1 
        59  86588 1 1 50 .   O    O  79.142  -8.387  -4.215 1.00 . A A . 50 RCY O    1 1 
        59  86589 1 1 50 .   O1G  O  78.727  -4.824  -4.782 1.00 . A A . 50 RCY O1G  1 1 
        59  86590 1 1 50 .   O1H  O  81.749  -4.818  -1.154 1.00 . A A . 50 RCY O1H  1 1 
        59  86591 1 1 50 .   O1J  O  82.304   0.423  -4.049 1.00 . A A . 50 RCY O1J  1 1 
        59  86592 1 1 50 .   SG   S  81.346  -7.774  -1.490 1.00 . A A . 50 RCY SG   1 1 
        59  86593 1 1 51 GLY C    C  82.585 -10.677  -4.668 1.00 . A A . 51 GLY C    1 1 
        59  86594 1 1 51 GLY CA   C  81.484  -9.618  -4.699 1.00 . A A . 51 GLY CA   1 1 
        59  86595 1 1 51 GLY H    H  81.144 -10.090  -2.626 1.00 . A A . 51 GLY H    1 1 
        59  86596 1 1 51 GLY HA2  H  80.787  -9.843  -5.493 1.00 . A A . 51 GLY HA2  1 1 
        59  86597 1 1 51 GLY HA3  H  81.926  -8.648  -4.870 1.00 . A A . 51 GLY HA3  1 1 
        59  86598 1 1 51 GLY N    N  80.765  -9.615  -3.394 1.00 . A A . 51 GLY N    1 1 
        59  86599 1 1 51 GLY O    O  83.196 -10.983  -5.673 1.00 . A A . 51 GLY O    1 1 
        59  86600 1 1 52 ASP C    C  83.538 -13.464  -4.324 1.00 . A A . 52 ASP C    1 1 
        59  86601 1 1 52 ASP CA   C  83.903 -12.282  -3.423 1.00 . A A . 52 ASP CA   1 1 
        59  86602 1 1 52 ASP CB   C  84.017 -12.759  -1.973 1.00 . A A . 52 ASP CB   1 1 
        59  86603 1 1 52 ASP CG   C  84.008 -11.550  -1.036 1.00 . A A . 52 ASP CG   1 1 
        59  86604 1 1 52 ASP H    H  82.337 -10.981  -2.722 1.00 . A A . 52 ASP H    1 1 
        59  86605 1 1 52 ASP HA   H  84.847 -11.865  -3.741 1.00 . A A . 52 ASP HA   1 1 
        59  86606 1 1 52 ASP HB2  H  83.181 -13.403  -1.739 1.00 . A A . 52 ASP HB2  1 1 
        59  86607 1 1 52 ASP HB3  H  84.940 -13.304  -1.845 1.00 . A A . 52 ASP HB3  1 1 
        59  86608 1 1 52 ASP N    N  82.843 -11.242  -3.520 1.00 . A A . 52 ASP N    1 1 
        59  86609 1 1 52 ASP O    O  84.268 -14.430  -4.424 1.00 . A A . 52 ASP O    1 1 
        59  86610 1 1 52 ASP OD1  O  84.259 -10.455  -1.511 1.00 . A A . 52 ASP OD1  1 1 
        59  86611 1 1 52 ASP OD2  O  83.751 -11.740   0.142 1.00 . A A . 52 ASP OD2  1 1 
        59  86612 1 1 53 ASP C    C  81.153 -13.955  -7.027 1.00 . A A . 53 ASP C    1 1 
        59  86613 1 1 53 ASP CA   C  81.997 -14.511  -5.878 1.00 . A A . 53 ASP CA   1 1 
        59  86614 1 1 53 ASP CB   C  81.170 -15.523  -5.083 1.00 . A A . 53 ASP CB   1 1 
        59  86615 1 1 53 ASP CG   C  82.071 -16.241  -4.077 1.00 . A A . 53 ASP CG   1 1 
        59  86616 1 1 53 ASP H    H  81.839 -12.605  -4.887 1.00 . A A . 53 ASP H    1 1 
        59  86617 1 1 53 ASP HA   H  82.874 -14.999  -6.279 1.00 . A A . 53 ASP HA   1 1 
        59  86618 1 1 53 ASP HB2  H  80.380 -15.007  -4.556 1.00 . A A . 53 ASP HB2  1 1 
        59  86619 1 1 53 ASP HB3  H  80.739 -16.247  -5.758 1.00 . A A . 53 ASP HB3  1 1 
        59  86620 1 1 53 ASP N    N  82.412 -13.394  -4.982 1.00 . A A . 53 ASP N    1 1 
        59  86621 1 1 53 ASP O    O  81.422 -14.205  -8.185 1.00 . A A . 53 ASP O    1 1 
        59  86622 1 1 53 ASP OD1  O  83.063 -16.811  -4.501 1.00 . A A . 53 ASP OD1  1 1 
        59  86623 1 1 53 ASP OD2  O  81.754 -16.210  -2.899 1.00 . A A . 53 ASP OD2  1 1 
        59  86624 1 1 54 ILE C    C  78.870 -11.193  -7.389 1.00 . A A . 54 ILE C    1 1 
        59  86625 1 1 54 ILE CA   C  79.263 -12.625  -7.782 1.00 . A A . 54 ILE CA   1 1 
        59  86626 1 1 54 ILE CB   C  77.997 -13.480  -7.918 1.00 . A A . 54 ILE CB   1 1 
        59  86627 1 1 54 ILE CD1  C  78.887 -14.585  -9.975 1.00 . A A . 54 ILE CD1  1 1 
        59  86628 1 1 54 ILE CG1  C  78.356 -14.822  -8.560 1.00 . A A . 54 ILE CG1  1 1 
        59  86629 1 1 54 ILE CG2  C  76.980 -12.751  -8.798 1.00 . A A . 54 ILE CG2  1 1 
        59  86630 1 1 54 ILE H    H  79.935 -13.016  -5.772 1.00 . A A . 54 ILE H    1 1 
        59  86631 1 1 54 ILE HA   H  79.797 -12.619  -8.717 1.00 . A A . 54 ILE HA   1 1 
        59  86632 1 1 54 ILE HB   H  77.570 -13.649  -6.940 1.00 . A A . 54 ILE HB   1 1 
        59  86633 1 1 54 ILE HD11 H  78.540 -13.628 -10.335 1.00 . A A . 54 ILE HD11 1 1 
        59  86634 1 1 54 ILE HD12 H  78.530 -15.367 -10.629 1.00 . A A . 54 ILE HD12 1 1 
        59  86635 1 1 54 ILE HD13 H  79.967 -14.594  -9.961 1.00 . A A . 54 ILE HD13 1 1 
        59  86636 1 1 54 ILE HG12 H  79.114 -15.313  -7.967 1.00 . A A . 54 ILE HG12 1 1 
        59  86637 1 1 54 ILE HG13 H  77.476 -15.446  -8.608 1.00 . A A . 54 ILE HG13 1 1 
        59  86638 1 1 54 ILE HG21 H  76.518 -11.956  -8.232 1.00 . A A . 54 ILE HG21 1 1 
        59  86639 1 1 54 ILE HG22 H  76.222 -13.448  -9.125 1.00 . A A . 54 ILE HG22 1 1 
        59  86640 1 1 54 ILE HG23 H  77.482 -12.335  -9.659 1.00 . A A . 54 ILE HG23 1 1 
        59  86641 1 1 54 ILE N    N  80.132 -13.202  -6.714 1.00 . A A . 54 ILE N    1 1 
        59  86642 1 1 54 ILE O    O  78.134 -10.992  -6.443 1.00 . A A . 54 ILE O    1 1 
        59  86643 1 1 55 PRO C    C  77.651  -8.370  -8.312 1.00 . A A . 55 PRO C    1 1 
        59  86644 1 1 55 PRO CA   C  79.036  -8.776  -7.795 1.00 . A A . 55 PRO CA   1 1 
        59  86645 1 1 55 PRO CB   C  80.134  -8.002  -8.524 1.00 . A A . 55 PRO CB   1 1 
        59  86646 1 1 55 PRO CD   C  80.253 -10.320  -9.258 1.00 . A A . 55 PRO CD   1 1 
        59  86647 1 1 55 PRO CG   C  80.512  -8.869  -9.681 1.00 . A A . 55 PRO CG   1 1 
        59  86648 1 1 55 PRO HA   H  79.108  -8.593  -6.735 1.00 . A A . 55 PRO HA   1 1 
        59  86649 1 1 55 PRO HB2  H  79.758  -7.047  -8.867 1.00 . A A . 55 PRO HB2  1 1 
        59  86650 1 1 55 PRO HB3  H  80.987  -7.860  -7.877 1.00 . A A . 55 PRO HB3  1 1 
        59  86651 1 1 55 PRO HD2  H  79.773 -10.866 -10.058 1.00 . A A . 55 PRO HD2  1 1 
        59  86652 1 1 55 PRO HD3  H  81.174 -10.801  -8.967 1.00 . A A . 55 PRO HD3  1 1 
        59  86653 1 1 55 PRO HG2  H  79.908  -8.618 -10.541 1.00 . A A . 55 PRO HG2  1 1 
        59  86654 1 1 55 PRO HG3  H  81.559  -8.742  -9.912 1.00 . A A . 55 PRO HG3  1 1 
        59  86655 1 1 55 PRO N    N  79.354 -10.200  -8.098 1.00 . A A . 55 PRO N    1 1 
        59  86656 1 1 55 PRO O    O  77.499  -7.944  -9.440 1.00 . A A . 55 PRO O    1 1 
        59  86657 1 1 56 GLY C    C  74.272  -9.175  -7.423 1.00 . A A . 56 GLY C    1 1 
        59  86658 1 1 56 GLY CA   C  75.264  -8.127  -7.929 1.00 . A A . 56 GLY CA   1 1 
        59  86659 1 1 56 GLY H    H  76.789  -8.847  -6.588 1.00 . A A . 56 GLY H    1 1 
        59  86660 1 1 56 GLY HA2  H  75.008  -7.159  -7.523 1.00 . A A . 56 GLY HA2  1 1 
        59  86661 1 1 56 GLY HA3  H  75.224  -8.089  -9.007 1.00 . A A . 56 GLY HA3  1 1 
        59  86662 1 1 56 GLY N    N  76.641  -8.501  -7.493 1.00 . A A . 56 GLY N    1 1 
        59  86663 1 1 56 GLY O    O  73.123  -9.199  -7.816 1.00 . A A . 56 GLY O    1 1 
        59  86664 1 1 57 MET C    C  72.716 -10.441  -5.156 1.00 . A A . 57 MET C    1 1 
        59  86665 1 1 57 MET CA   C  73.797 -11.094  -6.020 1.00 . A A . 57 MET CA   1 1 
        59  86666 1 1 57 MET CB   C  74.603 -12.085  -5.172 1.00 . A A . 57 MET CB   1 1 
        59  86667 1 1 57 MET CE   C  76.214 -14.122  -3.941 1.00 . A A . 57 MET CE   1 1 
        59  86668 1 1 57 MET CG   C  73.859 -13.420  -5.096 1.00 . A A . 57 MET CG   1 1 
        59  86669 1 1 57 MET H    H  75.642 -10.007  -6.251 1.00 . A A . 57 MET H    1 1 
        59  86670 1 1 57 MET HA   H  73.333 -11.618  -6.843 1.00 . A A . 57 MET HA   1 1 
        59  86671 1 1 57 MET HB2  H  75.572 -12.235  -5.624 1.00 . A A . 57 MET HB2  1 1 
        59  86672 1 1 57 MET HB3  H  74.730 -11.687  -4.176 1.00 . A A . 57 MET HB3  1 1 
        59  86673 1 1 57 MET HE1  H  76.437 -14.296  -4.984 1.00 . A A . 57 MET HE1  1 1 
        59  86674 1 1 57 MET HE2  H  76.771 -14.820  -3.335 1.00 . A A . 57 MET HE2  1 1 
        59  86675 1 1 57 MET HE3  H  76.491 -13.113  -3.671 1.00 . A A . 57 MET HE3  1 1 
        59  86676 1 1 57 MET HG2  H  72.799 -13.236  -5.001 1.00 . A A . 57 MET HG2  1 1 
        59  86677 1 1 57 MET HG3  H  74.047 -13.988  -5.996 1.00 . A A . 57 MET HG3  1 1 
        59  86678 1 1 57 MET N    N  74.710 -10.044  -6.553 1.00 . A A . 57 MET N    1 1 
        59  86679 1 1 57 MET O    O  71.930 -11.112  -4.517 1.00 . A A . 57 MET O    1 1 
        59  86680 1 1 57 MET SD   S  74.441 -14.354  -3.660 1.00 . A A . 57 MET SD   1 1 
        59  86681 1 1 58 GLU C    C  70.704  -7.646  -5.225 1.00 . A A . 58 GLU C    1 1 
        59  86682 1 1 58 GLU CA   C  71.647  -8.427  -4.308 1.00 . A A . 58 GLU CA   1 1 
        59  86683 1 1 58 GLU CB   C  72.346  -7.454  -3.355 1.00 . A A . 58 GLU CB   1 1 
        59  86684 1 1 58 GLU CD   C  74.321  -7.256  -1.836 1.00 . A A . 58 GLU CD   1 1 
        59  86685 1 1 58 GLU CG   C  73.309  -8.226  -2.451 1.00 . A A . 58 GLU CG   1 1 
        59  86686 1 1 58 GLU H    H  73.320  -8.616  -5.654 1.00 . A A . 58 GLU H    1 1 
        59  86687 1 1 58 GLU HA   H  71.078  -9.144  -3.734 1.00 . A A . 58 GLU HA   1 1 
        59  86688 1 1 58 GLU HB2  H  72.896  -6.722  -3.929 1.00 . A A . 58 GLU HB2  1 1 
        59  86689 1 1 58 GLU HB3  H  71.607  -6.953  -2.747 1.00 . A A . 58 GLU HB3  1 1 
        59  86690 1 1 58 GLU HG2  H  72.752  -8.713  -1.664 1.00 . A A . 58 GLU HG2  1 1 
        59  86691 1 1 58 GLU HG3  H  73.834  -8.968  -3.034 1.00 . A A . 58 GLU HG3  1 1 
        59  86692 1 1 58 GLU N    N  72.673  -9.134  -5.131 1.00 . A A . 58 GLU N    1 1 
        59  86693 1 1 58 GLU O    O  69.501  -7.659  -5.050 1.00 . A A . 58 GLU O    1 1 
        59  86694 1 1 58 GLU OE1  O  73.920  -6.161  -1.479 1.00 . A A . 58 GLU OE1  1 1 
        59  86695 1 1 58 GLU OE2  O  75.479  -7.626  -1.734 1.00 . A A . 58 GLU OE2  1 1 
        59  86696 1 1 59 GLY C    C  69.895  -4.911  -6.407 1.00 . A A . 59 GLY C    1 1 
        59  86697 1 1 59 GLY CA   C  70.370  -6.177  -7.121 1.00 . A A . 59 GLY CA   1 1 
        59  86698 1 1 59 GLY H    H  72.211  -6.961  -6.321 1.00 . A A . 59 GLY H    1 1 
        59  86699 1 1 59 GLY HA2  H  70.932  -5.907  -8.004 1.00 . A A . 59 GLY HA2  1 1 
        59  86700 1 1 59 GLY HA3  H  69.514  -6.770  -7.404 1.00 . A A . 59 GLY HA3  1 1 
        59  86701 1 1 59 GLY N    N  71.239  -6.962  -6.199 1.00 . A A . 59 GLY N    1 1 
        59  86702 1 1 59 GLY O    O  70.687  -4.113  -5.947 1.00 . A A . 59 GLY O    1 1 
        59  86703 1 1 60 .   C    C  66.723  -3.827  -4.991 1.00 . A A . 60 RCY C    1 1 
        59  86704 1 1 60 .   C1C  C  73.249   1.420  -4.996 1.00 . A A . 60 RCY C1C  1 1 
        59  86705 1 1 60 .   C1L  C  68.656   0.384  -7.691 1.00 . A A . 60 RCY C1L  1 1 
        59  86706 1 1 60 .   C1M  C  69.922   2.332  -3.657 1.00 . A A . 60 RCY C1M  1 1 
        59  86707 1 1 60 .   C1P  C  69.141   1.603  -6.897 1.00 . A A . 60 RCY C1P  1 1 
        59  86708 1 1 60 .   C1Q  C  70.331  -0.282  -6.085 1.00 . A A . 60 RCY C1Q  1 1 
        59  86709 1 1 60 .   C1S  C  69.858  -0.547  -7.503 1.00 . A A . 60 RCY C1S  1 1 
        59  86710 1 1 60 .   C1U  C  70.816   2.075  -4.750 1.00 . A A . 60 RCY C1U  1 1 
        59  86711 1 1 60 .   C1V  C  71.676  -0.028  -3.633 1.00 . A A . 60 RCY C1V  1 1 
        59  86712 1 1 60 .   C1W  C  70.807   2.691  -2.457 1.00 . A A . 60 RCY C1W  1 1 
        59  86713 1 1 60 .   C1X  C  72.014   1.391  -4.094 1.00 . A A . 60 RCY C1X  1 1 
        59  86714 1 1 60 .   C1Y  C  70.386   1.893  -1.220 1.00 . A A . 60 RCY C1Y  1 1 
        59  86715 1 1 60 .   C1Z  C  70.769   4.192  -2.169 1.00 . A A . 60 RCY C1Z  1 1 
        59  86716 1 1 60 .   CA   C  68.085  -3.510  -5.612 1.00 . A A . 60 RCY CA   1 1 
        59  86717 1 1 60 .   CB   C  67.938  -2.366  -6.619 1.00 . A A . 60 RCY CB   1 1 
        59  86718 1 1 60 .   H1S  H  70.911  -0.628  -7.729 1.00 . A A . 60 RCY H1S  1 1 
        59  86719 1 1 60 .   H1U  H  71.130   3.011  -5.187 1.00 . A A . 60 RCY H1U  1 1 
        59  86720 1 1 60 .   HA   H  68.772  -3.217  -4.833 1.00 . A A . 60 RCY HA   1 1 
        59  86721 1 1 60 .   HB1  H  67.843  -1.431  -6.088 1.00 . A A . 60 RCY HB1  1 1 
        59  86722 1 1 60 .   HB2  H  67.057  -2.529  -7.222 1.00 . A A . 60 RCY HB2  1 1 
        59  86723 1 1 60 .   HN1  H  67.984  -5.380  -6.678 1.00 . A A . 60 RCY HN1  1 1 
        59  86724 1 1 60 .   N    N  68.607  -4.722  -6.304 1.00 . A A . 60 RCY N    1 1 
        59  86725 1 1 60 .   N1R  N  70.151   1.208  -5.821 1.00 . A A . 60 RCY N1R  1 1 
        59  86726 1 1 60 .   N1V  N  72.219   2.301  -2.890 1.00 . A A . 60 RCY N1V  1 1 
        59  86727 1 1 60 .   O    O  65.762  -4.101  -5.681 1.00 . A A . 60 RCY O    1 1 
        59  86728 1 1 60 .   O1G  O  68.764   2.756  -7.101 1.00 . A A . 60 RCY O1G  1 1 
        59  86729 1 1 60 .   O1H  O  70.776  -1.118  -5.300 1.00 . A A . 60 RCY O1H  1 1 
        59  86730 1 1 60 .   O1J  O  73.483   2.710  -2.285 1.00 . A A . 60 RCY O1J  1 1 
        59  86731 1 1 60 .   SG   S  69.399  -2.309  -7.686 1.00 . A A . 60 RCY SG   1 1 
        59  86732 1 1 61 GLY C    C  65.658  -4.683  -1.626 1.00 . A A . 61 GLY C    1 1 
        59  86733 1 1 61 GLY CA   C  65.355  -4.101  -3.006 1.00 . A A . 61 GLY CA   1 1 
        59  86734 1 1 61 GLY H    H  67.436  -3.577  -3.159 1.00 . A A . 61 GLY H    1 1 
        59  86735 1 1 61 GLY HA2  H  64.778  -3.193  -2.901 1.00 . A A . 61 GLY HA2  1 1 
        59  86736 1 1 61 GLY HA3  H  64.797  -4.822  -3.584 1.00 . A A . 61 GLY HA3  1 1 
        59  86737 1 1 61 GLY N    N  66.643  -3.797  -3.690 1.00 . A A . 61 GLY N    1 1 
        59  86738 1 1 61 GLY O    O  64.954  -4.437  -0.666 1.00 . A A . 61 GLY O    1 1 
        59  86739 1 1 62 THR C    C  67.985  -5.074   0.550 1.00 . A A . 62 THR C    1 1 
        59  86740 1 1 62 THR CA   C  67.075  -6.045  -0.205 1.00 . A A . 62 THR CA   1 1 
        59  86741 1 1 62 THR CB   C  67.817  -7.365  -0.433 1.00 . A A . 62 THR CB   1 1 
        59  86742 1 1 62 THR CG2  C  66.833  -8.427  -0.927 1.00 . A A . 62 THR CG2  1 1 
        59  86743 1 1 62 THR H    H  67.265  -5.627  -2.309 1.00 . A A . 62 THR H    1 1 
        59  86744 1 1 62 THR HA   H  66.181  -6.227   0.373 1.00 . A A . 62 THR HA   1 1 
        59  86745 1 1 62 THR HB   H  68.261  -7.694   0.494 1.00 . A A . 62 THR HB   1 1 
        59  86746 1 1 62 THR HG1  H  68.870  -6.236  -1.615 1.00 . A A . 62 THR HG1  1 1 
        59  86747 1 1 62 THR HG21 H  67.381  -9.261  -1.341 1.00 . A A . 62 THR HG21 1 1 
        59  86748 1 1 62 THR HG22 H  66.195  -8.002  -1.687 1.00 . A A . 62 THR HG22 1 1 
        59  86749 1 1 62 THR HG23 H  66.229  -8.770  -0.100 1.00 . A A . 62 THR HG23 1 1 
        59  86750 1 1 62 THR N    N  66.710  -5.449  -1.520 1.00 . A A . 62 THR N    1 1 
        59  86751 1 1 62 THR O    O  69.187  -5.243   0.599 1.00 . A A . 62 THR O    1 1 
        59  86752 1 1 62 THR OG1  O  68.835  -7.172  -1.404 1.00 . A A . 62 THR OG1  1 1 
        59  86753 1 1 63 ASP C    C  68.859  -3.737   3.120 1.00 . A A . 63 ASP C    1 1 
        59  86754 1 1 63 ASP CA   C  68.253  -3.068   1.884 1.00 . A A . 63 ASP CA   1 1 
        59  86755 1 1 63 ASP CB   C  67.379  -1.891   2.320 1.00 . A A . 63 ASP CB   1 1 
        59  86756 1 1 63 ASP CG   C  66.658  -1.312   1.101 1.00 . A A . 63 ASP CG   1 1 
        59  86757 1 1 63 ASP H    H  66.450  -3.932   1.083 1.00 . A A . 63 ASP H    1 1 
        59  86758 1 1 63 ASP HA   H  69.046  -2.709   1.245 1.00 . A A . 63 ASP HA   1 1 
        59  86759 1 1 63 ASP HB2  H  66.651  -2.232   3.042 1.00 . A A . 63 ASP HB2  1 1 
        59  86760 1 1 63 ASP HB3  H  67.999  -1.127   2.765 1.00 . A A . 63 ASP HB3  1 1 
        59  86761 1 1 63 ASP N    N  67.421  -4.053   1.137 1.00 . A A . 63 ASP N    1 1 
        59  86762 1 1 63 ASP O    O  69.345  -3.077   4.016 1.00 . A A . 63 ASP O    1 1 
        59  86763 1 1 63 ASP OD1  O  66.276  -2.087   0.240 1.00 . A A . 63 ASP OD1  1 1 
        59  86764 1 1 63 ASP OD2  O  66.499  -0.103   1.051 1.00 . A A . 63 ASP OD2  1 1 
        59  86765 1 1 64 ILE C    C  70.510  -6.710   3.872 1.00 . A A . 64 ILE C    1 1 
        59  86766 1 1 64 ILE CA   C  69.410  -5.763   4.348 1.00 . A A . 64 ILE CA   1 1 
        59  86767 1 1 64 ILE CB   C  68.313  -6.580   5.034 1.00 . A A . 64 ILE CB   1 1 
        59  86768 1 1 64 ILE CD1  C  66.114  -6.402   6.207 1.00 . A A . 64 ILE CD1  1 1 
        59  86769 1 1 64 ILE CG1  C  67.366  -5.636   5.779 1.00 . A A . 64 ILE CG1  1 1 
        59  86770 1 1 64 ILE CG2  C  68.947  -7.554   6.029 1.00 . A A . 64 ILE CG2  1 1 
        59  86771 1 1 64 ILE H    H  68.438  -5.554   2.438 1.00 . A A . 64 ILE H    1 1 
        59  86772 1 1 64 ILE HA   H  69.824  -5.053   5.049 1.00 . A A . 64 ILE HA   1 1 
        59  86773 1 1 64 ILE HB   H  67.760  -7.135   4.290 1.00 . A A . 64 ILE HB   1 1 
        59  86774 1 1 64 ILE HD11 H  65.493  -6.590   5.343 1.00 . A A . 64 ILE HD11 1 1 
        59  86775 1 1 64 ILE HD12 H  65.561  -5.816   6.927 1.00 . A A . 64 ILE HD12 1 1 
        59  86776 1 1 64 ILE HD13 H  66.402  -7.342   6.655 1.00 . A A . 64 ILE HD13 1 1 
        59  86777 1 1 64 ILE HG12 H  67.865  -5.243   6.653 1.00 . A A . 64 ILE HG12 1 1 
        59  86778 1 1 64 ILE HG13 H  67.083  -4.822   5.128 1.00 . A A . 64 ILE HG13 1 1 
        59  86779 1 1 64 ILE HG21 H  68.194  -7.907   6.717 1.00 . A A . 64 ILE HG21 1 1 
        59  86780 1 1 64 ILE HG22 H  69.729  -7.049   6.578 1.00 . A A . 64 ILE HG22 1 1 
        59  86781 1 1 64 ILE HG23 H  69.367  -8.393   5.494 1.00 . A A . 64 ILE HG23 1 1 
        59  86782 1 1 64 ILE N    N  68.835  -5.043   3.173 1.00 . A A . 64 ILE N    1 1 
        59  86783 1 1 64 ILE O    O  71.344  -7.134   4.646 1.00 . A A . 64 ILE O    1 1 
        59  86784 1 1 65 THR C    C  71.939  -8.995   3.145 1.00 . A A . 65 THR C    1 1 
        59  86785 1 1 65 THR CA   C  71.534  -7.988   2.064 1.00 . A A . 65 THR CA   1 1 
        59  86786 1 1 65 THR CB   C  72.755  -7.190   1.562 1.00 . A A . 65 THR CB   1 1 
        59  86787 1 1 65 THR CG2  C  73.744  -6.991   2.712 1.00 . A A . 65 THR CG2  1 1 
        59  86788 1 1 65 THR H    H  69.809  -6.699   2.015 1.00 . A A . 65 THR H    1 1 
        59  86789 1 1 65 THR HA   H  71.103  -8.528   1.235 1.00 . A A . 65 THR HA   1 1 
        59  86790 1 1 65 THR HB   H  72.431  -6.226   1.199 1.00 . A A . 65 THR HB   1 1 
        59  86791 1 1 65 THR HG1  H  74.233  -8.222   0.833 1.00 . A A . 65 THR HG1  1 1 
        59  86792 1 1 65 THR HG21 H  73.207  -6.961   3.648 1.00 . A A . 65 THR HG21 1 1 
        59  86793 1 1 65 THR HG22 H  74.276  -6.061   2.572 1.00 . A A . 65 THR HG22 1 1 
        59  86794 1 1 65 THR HG23 H  74.449  -7.809   2.726 1.00 . A A . 65 THR HG23 1 1 
        59  86795 1 1 65 THR N    N  70.504  -7.052   2.609 1.00 . A A . 65 THR N    1 1 
        59  86796 1 1 65 THR O    O  73.074  -9.417   3.229 1.00 . A A . 65 THR O    1 1 
        59  86797 1 1 65 THR OG1  O  73.386  -7.906   0.510 1.00 . A A . 65 THR OG1  1 1 
        59  86798 1 1 66 VAL C    C  72.214  -9.700   6.096 1.00 . A A . 66 VAL C    1 1 
        59  86799 1 1 66 VAL CA   C  71.299 -10.355   5.058 1.00 . A A . 66 VAL CA   1 1 
        59  86800 1 1 66 VAL CB   C  71.984 -11.601   4.479 1.00 . A A . 66 VAL CB   1 1 
        59  86801 1 1 66 VAL CG1  C  71.832 -12.769   5.456 1.00 . A A . 66 VAL CG1  1 1 
        59  86802 1 1 66 VAL CG2  C  71.331 -11.966   3.144 1.00 . A A . 66 VAL CG2  1 1 
        59  86803 1 1 66 VAL H    H  70.096  -9.021   3.876 1.00 . A A . 66 VAL H    1 1 
        59  86804 1 1 66 VAL HA   H  70.374 -10.645   5.535 1.00 . A A . 66 VAL HA   1 1 
        59  86805 1 1 66 VAL HB   H  73.033 -11.396   4.325 1.00 . A A . 66 VAL HB   1 1 
        59  86806 1 1 66 VAL HG11 H  72.367 -13.627   5.077 1.00 . A A . 66 VAL HG11 1 1 
        59  86807 1 1 66 VAL HG12 H  70.786 -13.015   5.562 1.00 . A A . 66 VAL HG12 1 1 
        59  86808 1 1 66 VAL HG13 H  72.235 -12.488   6.418 1.00 . A A . 66 VAL HG13 1 1 
        59  86809 1 1 66 VAL HG21 H  71.753 -11.357   2.358 1.00 . A A . 66 VAL HG21 1 1 
        59  86810 1 1 66 VAL HG22 H  70.267 -11.790   3.204 1.00 . A A . 66 VAL HG22 1 1 
        59  86811 1 1 66 VAL HG23 H  71.512 -13.009   2.928 1.00 . A A . 66 VAL HG23 1 1 
        59  86812 1 1 66 VAL N    N  71.003  -9.380   3.971 1.00 . A A . 66 VAL N    1 1 
        59  86813 1 1 66 VAL O    O  72.026  -9.857   7.286 1.00 . A A . 66 VAL O    1 1 
        59  86814 1 1 67 ILE C    C  74.413  -6.866   6.180 1.00 . A A . 67 ILE C    1 1 
        59  86815 1 1 67 ILE CA   C  74.134  -8.306   6.623 1.00 . A A . 67 ILE CA   1 1 
        59  86816 1 1 67 ILE CB   C  75.447  -9.090   6.687 1.00 . A A . 67 ILE CB   1 1 
        59  86817 1 1 67 ILE CD1  C  76.439 -11.288   7.345 1.00 . A A . 67 ILE CD1  1 1 
        59  86818 1 1 67 ILE CG1  C  75.146 -10.565   6.963 1.00 . A A . 67 ILE CG1  1 1 
        59  86819 1 1 67 ILE CG2  C  76.322  -8.531   7.810 1.00 . A A . 67 ILE CG2  1 1 
        59  86820 1 1 67 ILE H    H  73.338  -8.853   4.694 1.00 . A A . 67 ILE H    1 1 
        59  86821 1 1 67 ILE HA   H  73.682  -8.291   7.605 1.00 . A A . 67 ILE HA   1 1 
        59  86822 1 1 67 ILE HB   H  75.968  -8.997   5.745 1.00 . A A . 67 ILE HB   1 1 
        59  86823 1 1 67 ILE HD11 H  77.240 -10.956   6.701 1.00 . A A . 67 ILE HD11 1 1 
        59  86824 1 1 67 ILE HD12 H  76.303 -12.353   7.231 1.00 . A A . 67 ILE HD12 1 1 
        59  86825 1 1 67 ILE HD13 H  76.687 -11.064   8.372 1.00 . A A . 67 ILE HD13 1 1 
        59  86826 1 1 67 ILE HG12 H  74.437 -10.641   7.774 1.00 . A A . 67 ILE HG12 1 1 
        59  86827 1 1 67 ILE HG13 H  74.730 -11.020   6.077 1.00 . A A . 67 ILE HG13 1 1 
        59  86828 1 1 67 ILE HG21 H  76.311  -7.451   7.772 1.00 . A A . 67 ILE HG21 1 1 
        59  86829 1 1 67 ILE HG22 H  77.335  -8.885   7.688 1.00 . A A . 67 ILE HG22 1 1 
        59  86830 1 1 67 ILE HG23 H  75.938  -8.861   8.764 1.00 . A A . 67 ILE HG23 1 1 
        59  86831 1 1 67 ILE N    N  73.206  -8.969   5.658 1.00 . A A . 67 ILE N    1 1 
        59  86832 1 1 67 ILE O    O  75.266  -6.619   5.350 1.00 . A A . 67 ILE O    1 1 
        59  86833 1 1 68 .   C    C  74.404  -3.722   7.618 1.00 . A A . 68 RCY C    1 1 
        59  86834 1 1 68 .   C1C  C  73.190   1.144   1.736 1.00 . A A . 68 RCY C1C  1 1 
        59  86835 1 1 68 .   C1L  C  70.852  -2.634   2.661 1.00 . A A . 68 RCY C1L  1 1 
        59  86836 1 1 68 .   C1M  C  70.851   1.576   4.571 1.00 . A A . 68 RCY C1M  1 1 
        59  86837 1 1 68 .   C1P  C  70.854  -1.102   2.584 1.00 . A A . 68 RCY C1P  1 1 
        59  86838 1 1 68 .   C1Q  C  72.414  -1.721   4.261 1.00 . A A . 68 RCY C1Q  1 1 
        59  86839 1 1 68 .   C1S  C  72.234  -2.867   3.281 1.00 . A A . 68 RCY C1S  1 1 
        59  86840 1 1 68 .   C1U  C  72.014   0.986   3.973 1.00 . A A . 68 RCY C1U  1 1 
        59  86841 1 1 68 .   C1V  C  72.788   3.237   3.109 1.00 . A A . 68 RCY C1V  1 1 
        59  86842 1 1 68 .   C1W  C  69.960   2.034   3.410 1.00 . A A . 68 RCY C1W  1 1 
        59  86843 1 1 68 .   C1X  C  72.270   1.846   2.736 1.00 . A A . 68 RCY C1X  1 1 
        59  86844 1 1 68 .   C1Y  C  69.493   3.477   3.626 1.00 . A A . 68 RCY C1Y  1 1 
        59  86845 1 1 68 .   C1Z  C  68.762   1.102   3.227 1.00 . A A . 68 RCY C1Z  1 1 
        59  86846 1 1 68 .   CA   C  73.945  -4.487   6.374 1.00 . A A . 68 RCY CA   1 1 
        59  86847 1 1 68 .   CB   C  72.643  -3.874   5.849 1.00 . A A . 68 RCY CB   1 1 
        59  86848 1 1 68 .   H1S  H  73.287  -2.726   3.083 1.00 . A A . 68 RCY H1S  1 1 
        59  86849 1 1 68 .   H1U  H  72.851   1.071   4.651 1.00 . A A . 68 RCY H1U  1 1 
        59  86850 1 1 68 .   HA   H  74.707  -4.427   5.610 1.00 . A A . 68 RCY HA   1 1 
        59  86851 1 1 68 .   HB1  H  72.730  -2.801   5.844 1.00 . A A . 68 RCY HB1  1 1 
        59  86852 1 1 68 .   HB2  H  71.826  -4.165   6.492 1.00 . A A . 68 RCY HB2  1 1 
        59  86853 1 1 68 .   HN1  H  73.041  -6.141   7.417 1.00 . A A . 68 RCY HN1  1 1 
        59  86854 1 1 68 .   N    N  73.713  -5.915   6.741 1.00 . A A . 68 RCY N    1 1 
        59  86855 1 1 68 .   N1R  N  71.779  -0.487   3.633 1.00 . A A . 68 RCY N1R  1 1 
        59  86856 1 1 68 .   N1V  N  70.857   1.942   2.177 1.00 . A A . 68 RCY N1V  1 1 
        59  86857 1 1 68 .   O    O  74.134  -4.126   8.731 1.00 . A A . 68 RCY O    1 1 
        59  86858 1 1 68 .   O1G  O  70.192  -0.450   1.777 1.00 . A A . 68 RCY O1G  1 1 
        59  86859 1 1 68 .   O1H  O  72.969  -1.784   5.356 1.00 . A A . 68 RCY O1H  1 1 
        59  86860 1 1 68 .   O1J  O  70.451   1.946   0.775 1.00 . A A . 68 RCY O1J  1 1 
        59  86861 1 1 68 .   SG   S  72.330  -4.465   4.167 1.00 . A A . 68 RCY SG   1 1 
        59  86862 1 1 69 PRO C    C  74.699  -1.873   9.797 1.00 . A A . 69 PRO C    1 1 
        59  86863 1 1 69 PRO CA   C  75.601  -1.798   8.560 1.00 . A A . 69 PRO CA   1 1 
        59  86864 1 1 69 PRO CB   C  75.603  -0.387   7.967 1.00 . A A . 69 PRO CB   1 1 
        59  86865 1 1 69 PRO CD   C  75.474  -2.035   6.148 1.00 . A A . 69 PRO CD   1 1 
        59  86866 1 1 69 PRO CG   C  75.768  -0.566   6.487 1.00 . A A . 69 PRO CG   1 1 
        59  86867 1 1 69 PRO HA   H  76.607  -2.084   8.813 1.00 . A A . 69 PRO HA   1 1 
        59  86868 1 1 69 PRO HB2  H  74.667   0.110   8.187 1.00 . A A . 69 PRO HB2  1 1 
        59  86869 1 1 69 PRO HB3  H  76.430   0.183   8.363 1.00 . A A . 69 PRO HB3  1 1 
        59  86870 1 1 69 PRO HD2  H  74.657  -2.104   5.443 1.00 . A A . 69 PRO HD2  1 1 
        59  86871 1 1 69 PRO HD3  H  76.356  -2.519   5.758 1.00 . A A . 69 PRO HD3  1 1 
        59  86872 1 1 69 PRO HG2  H  75.076   0.078   5.964 1.00 . A A . 69 PRO HG2  1 1 
        59  86873 1 1 69 PRO HG3  H  76.780  -0.327   6.200 1.00 . A A . 69 PRO HG3  1 1 
        59  86874 1 1 69 PRO N    N  75.098  -2.626   7.438 1.00 . A A . 69 PRO N    1 1 
        59  86875 1 1 69 PRO O    O  75.161  -1.805  10.918 1.00 . A A . 69 PRO O    1 1 
        59  86876 1 1 70 TRP C    C  72.656  -3.451  11.460 1.00 . A A . 70 TRP C    1 1 
        59  86877 1 1 70 TRP CA   C  72.493  -2.095  10.765 1.00 . A A . 70 TRP CA   1 1 
        59  86878 1 1 70 TRP CB   C  71.049  -1.938  10.278 1.00 . A A . 70 TRP CB   1 1 
        59  86879 1 1 70 TRP CD1  C  71.869   0.094   9.019 1.00 . A A . 70 TRP CD1  1 1 
        59  86880 1 1 70 TRP CD2  C  70.064  -0.846   8.060 1.00 . A A . 70 TRP CD2  1 1 
        59  86881 1 1 70 TRP CE2  C  70.415   0.270   7.262 1.00 . A A . 70 TRP CE2  1 1 
        59  86882 1 1 70 TRP CE3  C  68.953  -1.616   7.672 1.00 . A A . 70 TRP CE3  1 1 
        59  86883 1 1 70 TRP CG   C  71.004  -0.935   9.170 1.00 . A A . 70 TRP CG   1 1 
        59  86884 1 1 70 TRP CH2  C  68.585  -0.170   5.748 1.00 . A A . 70 TRP CH2  1 1 
        59  86885 1 1 70 TRP CZ2  C  69.687   0.608   6.118 1.00 . A A . 70 TRP CZ2  1 1 
        59  86886 1 1 70 TRP CZ3  C  68.220  -1.279   6.524 1.00 . A A . 70 TRP CZ3  1 1 
        59  86887 1 1 70 TRP H    H  73.064  -2.070   8.689 1.00 . A A . 70 TRP H    1 1 
        59  86888 1 1 70 TRP HA   H  72.724  -1.304  11.463 1.00 . A A . 70 TRP HA   1 1 
        59  86889 1 1 70 TRP HB2  H  70.683  -2.889   9.917 1.00 . A A . 70 TRP HB2  1 1 
        59  86890 1 1 70 TRP HB3  H  70.428  -1.600  11.094 1.00 . A A . 70 TRP HB3  1 1 
        59  86891 1 1 70 TRP HD1  H  72.696   0.321   9.675 1.00 . A A . 70 TRP HD1  1 1 
        59  86892 1 1 70 TRP HE1  H  71.988   1.603   7.555 1.00 . A A . 70 TRP HE1  1 1 
        59  86893 1 1 70 TRP HE3  H  68.662  -2.472   8.262 1.00 . A A . 70 TRP HE3  1 1 
        59  86894 1 1 70 TRP HH2  H  68.016   0.083   4.866 1.00 . A A . 70 TRP HH2  1 1 
        59  86895 1 1 70 TRP HZ2  H  69.973   1.463   5.524 1.00 . A A . 70 TRP HZ2  1 1 
        59  86896 1 1 70 TRP HZ3  H  67.369  -1.878   6.236 1.00 . A A . 70 TRP HZ3  1 1 
        59  86897 1 1 70 TRP N    N  73.418  -2.015   9.601 1.00 . A A . 70 TRP N    1 1 
        59  86898 1 1 70 TRP NE1  N  71.521   0.809   7.888 1.00 . A A . 70 TRP NE1  1 1 
        59  86899 1 1 70 TRP O    O  71.824  -3.858  12.245 1.00 . A A . 70 TRP O    1 1 
        59  86900 1 1 71 GLU C    C  75.427  -5.704  12.085 1.00 . A A . 71 GLU C    1 1 
        59  86901 1 1 71 GLU CA   C  73.933  -5.485  11.822 1.00 . A A . 71 GLU CA   1 1 
        59  86902 1 1 71 GLU CB   C  73.415  -6.591  10.896 1.00 . A A . 71 GLU CB   1 1 
        59  86903 1 1 71 GLU CD   C  71.432  -7.136  12.315 1.00 . A A . 71 GLU CD   1 1 
        59  86904 1 1 71 GLU CG   C  71.886  -6.628  10.946 1.00 . A A . 71 GLU CG   1 1 
        59  86905 1 1 71 GLU H    H  74.382  -3.809  10.540 1.00 . A A . 71 GLU H    1 1 
        59  86906 1 1 71 GLU HA   H  73.397  -5.521  12.759 1.00 . A A . 71 GLU HA   1 1 
        59  86907 1 1 71 GLU HB2  H  73.740  -6.393   9.885 1.00 . A A . 71 GLU HB2  1 1 
        59  86908 1 1 71 GLU HB3  H  73.808  -7.543  11.220 1.00 . A A . 71 GLU HB3  1 1 
        59  86909 1 1 71 GLU HG2  H  71.497  -5.633  10.783 1.00 . A A . 71 GLU HG2  1 1 
        59  86910 1 1 71 GLU HG3  H  71.517  -7.290  10.177 1.00 . A A . 71 GLU HG3  1 1 
        59  86911 1 1 71 GLU N    N  73.722  -4.154  11.177 1.00 . A A . 71 GLU N    1 1 
        59  86912 1 1 71 GLU O    O  75.887  -5.626  13.206 1.00 . A A . 71 GLU O    1 1 
        59  86913 1 1 71 GLU OE1  O  72.260  -7.677  13.029 1.00 . A A . 71 GLU OE1  1 1 
        59  86914 1 1 71 GLU OE2  O  70.263  -6.976  12.627 1.00 . A A . 71 GLU OE2  1 1 
        59  86915 1 1 72 ALA C    C  78.371  -4.890  11.442 1.00 . A A . 72 ALA C    1 1 
        59  86916 1 1 72 ALA CA   C  77.647  -6.225  11.254 1.00 . A A . 72 ALA CA   1 1 
        59  86917 1 1 72 ALA CB   C  78.213  -6.942  10.027 1.00 . A A . 72 ALA CB   1 1 
        59  86918 1 1 72 ALA H    H  75.794  -6.055  10.164 1.00 . A A . 72 ALA H    1 1 
        59  86919 1 1 72 ALA HA   H  77.797  -6.841  12.128 1.00 . A A . 72 ALA HA   1 1 
        59  86920 1 1 72 ALA HB1  H  79.288  -7.005  10.110 1.00 . A A . 72 ALA HB1  1 1 
        59  86921 1 1 72 ALA HB2  H  77.953  -6.391   9.135 1.00 . A A . 72 ALA HB2  1 1 
        59  86922 1 1 72 ALA HB3  H  77.798  -7.937   9.969 1.00 . A A . 72 ALA HB3  1 1 
        59  86923 1 1 72 ALA N    N  76.186  -5.989  11.060 1.00 . A A . 72 ALA N    1 1 
        59  86924 1 1 72 ALA O    O  78.697  -4.501  12.546 1.00 . A A . 72 ALA O    1 1 
        59  86925 1 1 73 .   C    C  78.650  -2.033  11.575 1.00 . A A . 73 RCY C    1 1 
        59  86926 1 1 73 .   C1C  C  78.186  -3.962   3.677 1.00 . A A . 73 RCY C1C  1 1 
        59  86927 1 1 73 .   C1L  C  81.451  -1.979   5.893 1.00 . A A . 73 RCY C1L  1 1 
        59  86928 1 1 73 .   C1M  C  76.866  -0.660   4.699 1.00 . A A . 73 RCY C1M  1 1 
        59  86929 1 1 73 .   C1P  C  80.569  -1.831   4.647 1.00 . A A . 73 RCY C1P  1 1 
        59  86930 1 1 73 .   C1Q  C  79.175  -1.495   6.538 1.00 . A A . 73 RCY C1Q  1 1 
        59  86931 1 1 73 .   C1S  C  80.615  -1.184   6.902 1.00 . A A . 73 RCY C1S  1 1 
        59  86932 1 1 73 .   C1U  C  77.880  -1.486   4.110 1.00 . A A . 73 RCY C1U  1 1 
        59  86933 1 1 73 .   C1V  C  76.152  -2.756   2.764 1.00 . A A . 73 RCY C1V  1 1 
        59  86934 1 1 73 .   C1W  C  76.047  -1.577   5.616 1.00 . A A . 73 RCY C1W  1 1 
        59  86935 1 1 73 .   C1X  C  77.182  -2.828   3.892 1.00 . A A . 73 RCY C1X  1 1 
        59  86936 1 1 73 .   C1Y  C  74.548  -1.392   5.362 1.00 . A A . 73 RCY C1Y  1 1 
        59  86937 1 1 73 .   C1Z  C  76.378  -1.330   7.088 1.00 . A A . 73 RCY C1Z  1 1 
        59  86938 1 1 73 .   CA   C  79.332  -2.877  10.495 1.00 . A A . 73 RCY CA   1 1 
        59  86939 1 1 73 .   CB   C  79.272  -2.143   9.150 1.00 . A A . 73 RCY CB   1 1 
        59  86940 1 1 73 .   H1S  H  80.243  -0.189   7.098 1.00 . A A . 73 RCY H1S  1 1 
        59  86941 1 1 73 .   H1U  H  78.173  -1.073   3.156 1.00 . A A . 73 RCY H1U  1 1 
        59  86942 1 1 73 .   HA   H  80.363  -3.048  10.769 1.00 . A A . 73 RCY HA   1 1 
        59  86943 1 1 73 .   HB1  H  78.676  -1.248   9.252 1.00 . A A . 73 RCY HB1  1 1 
        59  86944 1 1 73 .   HB2  H  78.823  -2.790   8.413 1.00 . A A . 73 RCY HB2  1 1 
        59  86945 1 1 73 .   HN1  H  78.357  -4.516   9.492 1.00 . A A . 73 RCY HN1  1 1 
        59  86946 1 1 73 .   N    N  78.627  -4.184  10.374 1.00 . A A . 73 RCY N    1 1 
        59  86947 1 1 73 .   N1R  N  79.106  -1.596   5.019 1.00 . A A . 73 RCY N1R  1 1 
        59  86948 1 1 73 .   N1V  N  76.483  -2.990   5.235 1.00 . A A . 73 RCY N1V  1 1 
        59  86949 1 1 73 .   O    O  79.174  -1.031  12.018 1.00 . A A . 73 RCY O    1 1 
        59  86950 1 1 73 .   O1G  O  80.987  -1.895   3.492 1.00 . A A . 73 RCY O1G  1 1 
        59  86951 1 1 73 .   O1H  O  78.242  -1.639   7.326 1.00 . A A . 73 RCY O1H  1 1 
        59  86952 1 1 73 .   O1J  O  76.276  -4.222   5.990 1.00 . A A . 73 RCY O1J  1 1 
        59  86953 1 1 73 .   SG   S  80.947  -1.700   8.627 1.00 . A A . 73 RCY SG   1 1 
        59  86954 1 1 74 ASN C    C  76.554  -0.228  12.582 1.00 . A A . 74 ASN C    1 1 
        59  86955 1 1 74 ASN CA   C  76.765  -1.668  13.052 1.00 . A A . 74 ASN CA   1 1 
        59  86956 1 1 74 ASN CB   C  77.590  -1.671  14.342 1.00 . A A . 74 ASN CB   1 1 
        59  86957 1 1 74 ASN CG   C  76.691  -1.302  15.523 1.00 . A A . 74 ASN CG   1 1 
        59  86958 1 1 74 ASN H    H  77.084  -3.250  11.629 1.00 . A A . 74 ASN H    1 1 
        59  86959 1 1 74 ASN HA   H  75.806  -2.129  13.238 1.00 . A A . 74 ASN HA   1 1 
        59  86960 1 1 74 ASN HB2  H  78.007  -2.656  14.500 1.00 . A A . 74 ASN HB2  1 1 
        59  86961 1 1 74 ASN HB3  H  78.390  -0.950  14.262 1.00 . A A . 74 ASN HB3  1 1 
        59  86962 1 1 74 ASN HD21 H  77.670   0.378  15.926 1.00 . A A . 74 ASN HD21 1 1 
        59  86963 1 1 74 ASN HD22 H  76.354   0.044  16.945 1.00 . A A . 74 ASN HD22 1 1 
        59  86964 1 1 74 ASN N    N  77.485  -2.437  12.000 1.00 . A A . 74 ASN N    1 1 
        59  86965 1 1 74 ASN ND2  N  76.924  -0.202  16.186 1.00 . A A . 74 ASN ND2  1 1 
        59  86966 1 1 74 ASN O    O  76.490   0.049  11.400 1.00 . A A . 74 ASN O    1 1 
        59  86967 1 1 74 ASN OD1  O  75.767  -2.021  15.847 1.00 . A A . 74 ASN OD1  1 1 
        59  86968 1 1 75 HIS C    C  77.471   2.653  12.407 1.00 . A A . 75 HIS C    1 1 
        59  86969 1 1 75 HIS CA   C  76.226   2.112  13.114 1.00 . A A . 75 HIS CA   1 1 
        59  86970 1 1 75 HIS CB   C  75.954   2.941  14.371 1.00 . A A . 75 HIS CB   1 1 
        59  86971 1 1 75 HIS CD2  C  76.300   5.535  14.626 1.00 . A A . 75 HIS CD2  1 1 
        59  86972 1 1 75 HIS CE1  C  75.298   6.163  12.806 1.00 . A A . 75 HIS CE1  1 1 
        59  86973 1 1 75 HIS CG   C  75.852   4.395  14.001 1.00 . A A . 75 HIS CG   1 1 
        59  86974 1 1 75 HIS H    H  76.492   0.443  14.447 1.00 . A A . 75 HIS H    1 1 
        59  86975 1 1 75 HIS HA   H  75.378   2.180  12.449 1.00 . A A . 75 HIS HA   1 1 
        59  86976 1 1 75 HIS HB2  H  75.026   2.617  14.821 1.00 . A A . 75 HIS HB2  1 1 
        59  86977 1 1 75 HIS HB3  H  76.762   2.804  15.074 1.00 . A A . 75 HIS HB3  1 1 
        59  86978 1 1 75 HIS HD1  H  74.787   4.248  12.176 1.00 . A A . 75 HIS HD1  1 1 
        59  86979 1 1 75 HIS HD2  H  76.841   5.563  15.560 1.00 . A A . 75 HIS HD2  1 1 
        59  86980 1 1 75 HIS HE1  H  74.888   6.774  12.015 1.00 . A A . 75 HIS HE1  1 1 
        59  86981 1 1 75 HIS HE2  H  76.136   7.587  14.069 1.00 . A A . 75 HIS HE2  1 1 
        59  86982 1 1 75 HIS N    N  76.440   0.690  13.500 1.00 . A A . 75 HIS N    1 1 
        59  86983 1 1 75 HIS ND1  N  75.217   4.821  12.844 1.00 . A A . 75 HIS ND1  1 1 
        59  86984 1 1 75 HIS NE2  N  75.947   6.646  13.867 1.00 . A A . 75 HIS NE2  1 1 
        59  86985 1 1 75 HIS O    O  77.552   3.823  12.093 1.00 . A A . 75 HIS O    1 1 
        59  86986 1 1 76 .   C    C  80.487   3.155  12.441 1.00 . A A . 76 RCY C    1 1 
        59  86987 1 1 76 .   C1C  C  76.870   3.759   3.422 1.00 . A A . 76 RCY C1C  1 1 
        59  86988 1 1 76 .   C1L  C  79.370   1.337   7.434 1.00 . A A . 76 RCY C1L  1 1 
        59  86989 1 1 76 .   C1M  C  76.118   0.214   4.170 1.00 . A A . 76 RCY C1M  1 1 
        59  86990 1 1 76 .   C1P  C  79.126   1.129   5.934 1.00 . A A . 76 RCY C1P  1 1 
        59  86991 1 1 76 .   C1Q  C  77.132   2.029   6.851 1.00 . A A . 76 RCY C1Q  1 1 
        59  86992 1 1 76 .   C1S  C  78.313   2.407   7.726 1.00 . A A . 76 RCY C1S  1 1 
        59  86993 1 1 76 .   C1U  C  76.995   1.349   4.189 1.00 . A A . 76 RCY C1U  1 1 
        59  86994 1 1 76 .   C1V  C  75.138   2.848   5.033 1.00 . A A . 76 RCY C1V  1 1 
        59  86995 1 1 76 .   C1W  C  75.100   0.479   3.053 1.00 . A A . 76 RCY C1W  1 1 
        59  86996 1 1 76 .   C1X  C  76.078   2.529   3.870 1.00 . A A . 76 RCY C1X  1 1 
        59  86997 1 1 76 .   C1Y  C  73.674   0.231   3.554 1.00 . A A . 76 RCY C1Y  1 1 
        59  86998 1 1 76 .   C1Z  C  75.394  -0.374   1.819 1.00 . A A . 76 RCY C1Z  1 1 
        59  86999 1 1 76 .   CA   C  79.678   2.290  11.476 1.00 . A A . 76 RCY CA   1 1 
        59  87000 1 1 76 .   CB   C  79.302   3.109  10.237 1.00 . A A . 76 RCY CB   1 1 
        59  87001 1 1 76 .   H1S  H  78.042   3.422   7.474 1.00 . A A . 76 RCY H1S  1 1 
        59  87002 1 1 76 .   H1U  H  77.735   1.246   3.409 1.00 . A A . 76 RCY H1U  1 1 
        59  87003 1 1 76 .   HA   H  80.271   1.437  11.177 1.00 . A A . 76 RCY HA   1 1 
        59  87004 1 1 76 .   HB1  H  80.113   3.075   9.524 1.00 . A A . 76 RCY HB1  1 1 
        59  87005 1 1 76 .   HB2  H  79.118   4.134  10.522 1.00 . A A . 76 RCY HB2  1 1 
        59  87006 1 1 76 .   HN1  H  78.367   0.879  12.422 1.00 . A A . 76 RCY HN1  1 1 
        59  87007 1 1 76 .   N    N  78.445   1.816  12.157 1.00 . A A . 76 RCY N    1 1 
        59  87008 1 1 76 .   N1R  N  77.694   1.489   5.542 1.00 . A A . 76 RCY N1R  1 1 
        59  87009 1 1 76 .   N1V  N  75.293   1.952   2.700 1.00 . A A . 76 RCY N1V  1 1 
        59  87010 1 1 76 .   O    O  79.982   3.640  13.434 1.00 . A A . 76 RCY O    1 1 
        59  87011 1 1 76 .   O1G  O  79.977   0.722   5.145 1.00 . A A . 76 RCY O1G  1 1 
        59  87012 1 1 76 .   O1H  O  75.943   2.140   7.150 1.00 . A A . 76 RCY O1H  1 1 
        59  87013 1 1 76 .   O1J  O  74.828   2.652   1.506 1.00 . A A . 76 RCY O1J  1 1 
        59  87014 1 1 76 .   SG   S  77.809   2.415   9.485 1.00 . A A . 76 RCY SG   1 1 
        59  87015 1 1 77 GLU C    C  81.896   5.501  13.330 1.00 . A A . 77 GLU C    1 1 
        59  87016 1 1 77 GLU CA   C  82.596   4.165  13.051 1.00 . A A . 77 GLU CA   1 1 
        59  87017 1 1 77 GLU CB   C  83.950   4.413  12.366 1.00 . A A . 77 GLU CB   1 1 
        59  87018 1 1 77 GLU CD   C  85.169   4.811  14.511 1.00 . A A . 77 GLU CD   1 1 
        59  87019 1 1 77 GLU CG   C  85.080   3.919  13.271 1.00 . A A . 77 GLU CG   1 1 
        59  87020 1 1 77 GLU H    H  82.112   2.926  11.355 1.00 . A A . 77 GLU H    1 1 
        59  87021 1 1 77 GLU HA   H  82.748   3.640  13.983 1.00 . A A . 77 GLU HA   1 1 
        59  87022 1 1 77 GLU HB2  H  83.978   3.879  11.428 1.00 . A A . 77 GLU HB2  1 1 
        59  87023 1 1 77 GLU HB3  H  84.076   5.470  12.178 1.00 . A A . 77 GLU HB3  1 1 
        59  87024 1 1 77 GLU HG2  H  84.880   2.901  13.573 1.00 . A A . 77 GLU HG2  1 1 
        59  87025 1 1 77 GLU HG3  H  86.016   3.958  12.734 1.00 . A A . 77 GLU HG3  1 1 
        59  87026 1 1 77 GLU N    N  81.737   3.340  12.155 1.00 . A A . 77 GLU N    1 1 
        59  87027 1 1 77 GLU O    O  81.113   5.982  12.537 1.00 . A A . 77 GLU O    1 1 
        59  87028 1 1 77 GLU OE1  O  85.671   5.917  14.386 1.00 . A A . 77 GLU OE1  1 1 
        59  87029 1 1 77 GLU OE2  O  84.735   4.374  15.563 1.00 . A A . 77 GLU OE2  1 1 
        59  87030 1 1 78 LEU C    C  81.435   8.309  13.605 1.00 . A A . 78 LEU C    1 1 
        59  87031 1 1 78 LEU CA   C  81.520   7.386  14.825 1.00 . A A . 78 LEU CA   1 1 
        59  87032 1 1 78 LEU CB   C  82.336   8.067  15.925 1.00 . A A . 78 LEU CB   1 1 
        59  87033 1 1 78 LEU CD1  C  83.735   9.897  14.956 1.00 . A A . 78 LEU CD1  1 1 
        59  87034 1 1 78 LEU CD2  C  84.765   8.215  16.488 1.00 . A A . 78 LEU CD2  1 1 
        59  87035 1 1 78 LEU CG   C  83.722   8.430  15.389 1.00 . A A . 78 LEU CG   1 1 
        59  87036 1 1 78 LEU H    H  82.796   5.672  15.089 1.00 . A A . 78 LEU H    1 1 
        59  87037 1 1 78 LEU HA   H  80.526   7.197  15.193 1.00 . A A . 78 LEU HA   1 1 
        59  87038 1 1 78 LEU HB2  H  81.824   8.963  16.249 1.00 . A A . 78 LEU HB2  1 1 
        59  87039 1 1 78 LEU HB3  H  82.438   7.392  16.762 1.00 . A A . 78 LEU HB3  1 1 
        59  87040 1 1 78 LEU HD11 H  83.924  10.524  15.815 1.00 . A A . 78 LEU HD11 1 1 
        59  87041 1 1 78 LEU HD12 H  82.777  10.154  14.527 1.00 . A A . 78 LEU HD12 1 1 
        59  87042 1 1 78 LEU HD13 H  84.511  10.049  14.221 1.00 . A A . 78 LEU HD13 1 1 
        59  87043 1 1 78 LEU HD21 H  84.903   7.156  16.651 1.00 . A A . 78 LEU HD21 1 1 
        59  87044 1 1 78 LEU HD22 H  84.424   8.678  17.403 1.00 . A A . 78 LEU HD22 1 1 
        59  87045 1 1 78 LEU HD23 H  85.702   8.659  16.187 1.00 . A A . 78 LEU HD23 1 1 
        59  87046 1 1 78 LEU HG   H  83.955   7.803  14.541 1.00 . A A . 78 LEU HG   1 1 
        59  87047 1 1 78 LEU N    N  82.168   6.090  14.464 1.00 . A A . 78 LEU N    1 1 
        59  87048 1 1 78 LEU O    O  80.487   9.053  13.453 1.00 . A A . 78 LEU O    1 1 
        59  87049 1 1 79 HIS C    C  80.960   9.210  10.973 1.00 . A A . 79 HIS C    1 1 
        59  87050 1 1 79 HIS CA   C  82.383   9.161  11.534 1.00 . A A . 79 HIS CA   1 1 
        59  87051 1 1 79 HIS CB   C  83.337   8.615  10.470 1.00 . A A . 79 HIS CB   1 1 
        59  87052 1 1 79 HIS CD2  C  85.556   8.303  11.844 1.00 . A A . 79 HIS CD2  1 1 
        59  87053 1 1 79 HIS CE1  C  86.741   9.843  10.878 1.00 . A A . 79 HIS CE1  1 1 
        59  87054 1 1 79 HIS CG   C  84.758   8.880  10.886 1.00 . A A . 79 HIS CG   1 1 
        59  87055 1 1 79 HIS H    H  83.173   7.670  12.881 1.00 . A A . 79 HIS H    1 1 
        59  87056 1 1 79 HIS HA   H  82.691  10.158  11.815 1.00 . A A . 79 HIS HA   1 1 
        59  87057 1 1 79 HIS HB2  H  83.186   7.551  10.361 1.00 . A A . 79 HIS HB2  1 1 
        59  87058 1 1 79 HIS HB3  H  83.142   9.104   9.527 1.00 . A A . 79 HIS HB3  1 1 
        59  87059 1 1 79 HIS HD1  H  85.254  10.454   9.558 1.00 . A A . 79 HIS HD1  1 1 
        59  87060 1 1 79 HIS HD2  H  85.260   7.499  12.502 1.00 . A A . 79 HIS HD2  1 1 
        59  87061 1 1 79 HIS HE1  H  87.556  10.501  10.613 1.00 . A A . 79 HIS HE1  1 1 
        59  87062 1 1 79 HIS HE2  H  87.573   8.707  12.407 1.00 . A A . 79 HIS HE2  1 1 
        59  87063 1 1 79 HIS N    N  82.415   8.274  12.738 1.00 . A A . 79 HIS N    1 1 
        59  87064 1 1 79 HIS ND1  N  85.534   9.859  10.284 1.00 . A A . 79 HIS ND1  1 1 
        59  87065 1 1 79 HIS NE2  N  86.806   8.914  11.834 1.00 . A A . 79 HIS NE2  1 1 
        59  87066 1 1 79 HIS O    O  80.187   8.290  11.151 1.00 . A A . 79 HIS O    1 1 
        59  87067 1 1 80 GLU C    C  79.289  10.792   8.270 1.00 . A A . 80 GLU C    1 1 
        59  87068 1 1 80 GLU CA   C  79.221  10.390   9.751 1.00 . A A . 80 GLU CA   1 1 
        59  87069 1 1 80 GLU CB   C  78.439  11.441  10.553 1.00 . A A . 80 GLU CB   1 1 
        59  87070 1 1 80 GLU CD   C  76.146  12.366  10.913 1.00 . A A . 80 GLU CD   1 1 
        59  87071 1 1 80 GLU CG   C  76.942  11.136  10.474 1.00 . A A . 80 GLU CG   1 1 
        59  87072 1 1 80 GLU H    H  81.238  11.015  10.186 1.00 . A A . 80 GLU H    1 1 
        59  87073 1 1 80 GLU HA   H  78.723   9.434   9.834 1.00 . A A . 80 GLU HA   1 1 
        59  87074 1 1 80 GLU HB2  H  78.760  11.413  11.585 1.00 . A A . 80 GLU HB2  1 1 
        59  87075 1 1 80 GLU HB3  H  78.627  12.424  10.150 1.00 . A A . 80 GLU HB3  1 1 
        59  87076 1 1 80 GLU HG2  H  76.680  10.881   9.457 1.00 . A A . 80 GLU HG2  1 1 
        59  87077 1 1 80 GLU HG3  H  76.708  10.307  11.125 1.00 . A A . 80 GLU HG3  1 1 
        59  87078 1 1 80 GLU N    N  80.602  10.280  10.309 1.00 . A A . 80 GLU N    1 1 
        59  87079 1 1 80 GLU O    O  79.915  10.128   7.468 1.00 . A A . 80 GLU O    1 1 
        59  87080 1 1 80 GLU OE1  O  76.749  13.273  11.462 1.00 . A A . 80 GLU OE1  1 1 
        59  87081 1 1 80 GLU OE2  O  74.946  12.381  10.692 1.00 . A A . 80 GLU OE2  1 1 
        59  87082 1 1 81 LEU C    C  80.060  12.821   6.111 1.00 . A A . 81 LEU C    1 1 
        59  87083 1 1 81 LEU CA   C  78.666  12.303   6.472 1.00 . A A . 81 LEU CA   1 1 
        59  87084 1 1 81 LEU CB   C  77.640  13.424   6.258 1.00 . A A . 81 LEU CB   1 1 
        59  87085 1 1 81 LEU CD1  C  77.428  15.830   6.899 1.00 . A A . 81 LEU CD1  1 1 
        59  87086 1 1 81 LEU CD2  C  76.677  14.046   8.477 1.00 . A A . 81 LEU CD2  1 1 
        59  87087 1 1 81 LEU CG   C  77.715  14.420   7.417 1.00 . A A . 81 LEU CG   1 1 
        59  87088 1 1 81 LEU H    H  78.141  12.387   8.559 1.00 . A A . 81 LEU H    1 1 
        59  87089 1 1 81 LEU HA   H  78.420  11.465   5.837 1.00 . A A . 81 LEU HA   1 1 
        59  87090 1 1 81 LEU HB2  H  77.856  13.931   5.327 1.00 . A A . 81 LEU HB2  1 1 
        59  87091 1 1 81 LEU HB3  H  76.649  12.998   6.211 1.00 . A A . 81 LEU HB3  1 1 
        59  87092 1 1 81 LEU HD11 H  76.529  15.817   6.299 1.00 . A A . 81 LEU HD11 1 1 
        59  87093 1 1 81 LEU HD12 H  78.258  16.168   6.296 1.00 . A A . 81 LEU HD12 1 1 
        59  87094 1 1 81 LEU HD13 H  77.293  16.500   7.735 1.00 . A A . 81 LEU HD13 1 1 
        59  87095 1 1 81 LEU HD21 H  76.996  14.416   9.440 1.00 . A A . 81 LEU HD21 1 1 
        59  87096 1 1 81 LEU HD22 H  76.577  12.971   8.519 1.00 . A A . 81 LEU HD22 1 1 
        59  87097 1 1 81 LEU HD23 H  75.725  14.486   8.219 1.00 . A A . 81 LEU HD23 1 1 
        59  87098 1 1 81 LEU HG   H  78.703  14.391   7.852 1.00 . A A . 81 LEU HG   1 1 
        59  87099 1 1 81 LEU N    N  78.643  11.868   7.899 1.00 . A A . 81 LEU N    1 1 
        59  87100 1 1 81 LEU O    O  80.236  13.532   5.142 1.00 . A A . 81 LEU O    1 1 
        59  87101 1 1 82 ALA C    C  82.777  12.600   5.125 1.00 . A A . 82 ALA C    1 1 
        59  87102 1 1 82 ALA CA   C  82.433  12.943   6.576 1.00 . A A . 82 ALA CA   1 1 
        59  87103 1 1 82 ALA CB   C  83.423  12.248   7.512 1.00 . A A . 82 ALA CB   1 1 
        59  87104 1 1 82 ALA H    H  80.891  11.896   7.657 1.00 . A A . 82 ALA H    1 1 
        59  87105 1 1 82 ALA HA   H  82.489  14.012   6.720 1.00 . A A . 82 ALA HA   1 1 
        59  87106 1 1 82 ALA HB1  H  83.336  11.177   7.396 1.00 . A A . 82 ALA HB1  1 1 
        59  87107 1 1 82 ALA HB2  H  83.203  12.517   8.535 1.00 . A A . 82 ALA HB2  1 1 
        59  87108 1 1 82 ALA HB3  H  84.428  12.556   7.266 1.00 . A A . 82 ALA HB3  1 1 
        59  87109 1 1 82 ALA N    N  81.053  12.471   6.880 1.00 . A A . 82 ALA N    1 1 
        59  87110 1 1 82 ALA O    O  82.589  11.486   4.682 1.00 . A A . 82 ALA O    1 1 
        59  87111 1 1 83 GLN C    C  84.741  12.210   2.918 1.00 . A A . 83 GLN C    1 1 
        59  87112 1 1 83 GLN CA   C  83.634  13.265   2.956 1.00 . A A . 83 GLN CA   1 1 
        59  87113 1 1 83 GLN CB   C  84.135  14.551   2.282 1.00 . A A . 83 GLN CB   1 1 
        59  87114 1 1 83 GLN CD   C  83.492  16.463   0.808 1.00 . A A . 83 GLN CD   1 1 
        59  87115 1 1 83 GLN CG   C  83.027  15.132   1.401 1.00 . A A . 83 GLN CG   1 1 
        59  87116 1 1 83 GLN H    H  83.424  14.442   4.752 1.00 . A A . 83 GLN H    1 1 
        59  87117 1 1 83 GLN HA   H  82.765  12.893   2.434 1.00 . A A . 83 GLN HA   1 1 
        59  87118 1 1 83 GLN HB2  H  84.408  15.270   3.040 1.00 . A A . 83 GLN HB2  1 1 
        59  87119 1 1 83 GLN HB3  H  84.999  14.330   1.673 1.00 . A A . 83 GLN HB3  1 1 
        59  87120 1 1 83 GLN HE21 H  81.662  17.030   0.284 1.00 . A A . 83 GLN HE21 1 1 
        59  87121 1 1 83 GLN HE22 H  82.898  18.131  -0.092 1.00 . A A . 83 GLN HE22 1 1 
        59  87122 1 1 83 GLN HG2  H  82.803  14.439   0.602 1.00 . A A . 83 GLN HG2  1 1 
        59  87123 1 1 83 GLN HG3  H  82.141  15.294   1.996 1.00 . A A . 83 GLN HG3  1 1 
        59  87124 1 1 83 GLN N    N  83.279  13.548   4.378 1.00 . A A . 83 GLN N    1 1 
        59  87125 1 1 83 GLN NE2  N  82.611  17.276   0.290 1.00 . A A . 83 GLN NE2  1 1 
        59  87126 1 1 83 GLN O    O  84.523  11.080   2.530 1.00 . A A . 83 GLN O    1 1 
        59  87127 1 1 83 GLN OE1  O  84.668  16.768   0.815 1.00 . A A . 83 GLN OE1  1 1 
        59  87128 1 1 84 TYR C    C  87.297  11.109   4.745 1.00 . A A . 84 TYR C    1 1 
        59  87129 1 1 84 TYR CA   C  87.062  11.607   3.315 1.00 . A A . 84 TYR CA   1 1 
        59  87130 1 1 84 TYR CB   C  88.326  12.301   2.780 1.00 . A A . 84 TYR CB   1 1 
        59  87131 1 1 84 TYR CD1  C  88.056  14.291   4.303 1.00 . A A . 84 TYR CD1  1 1 
        59  87132 1 1 84 TYR CD2  C  88.271  14.669   1.918 1.00 . A A . 84 TYR CD2  1 1 
        59  87133 1 1 84 TYR CE1  C  87.954  15.671   4.513 1.00 . A A . 84 TYR CE1  1 1 
        59  87134 1 1 84 TYR CE2  C  88.169  16.049   2.127 1.00 . A A . 84 TYR CE2  1 1 
        59  87135 1 1 84 TYR CG   C  88.215  13.790   3.006 1.00 . A A . 84 TYR CG   1 1 
        59  87136 1 1 84 TYR CZ   C  88.010  16.551   3.425 1.00 . A A . 84 TYR CZ   1 1 
        59  87137 1 1 84 TYR H    H  86.075  13.495   3.628 1.00 . A A . 84 TYR H    1 1 
        59  87138 1 1 84 TYR HA   H  86.816  10.767   2.681 1.00 . A A . 84 TYR HA   1 1 
        59  87139 1 1 84 TYR HB2  H  89.198  11.923   3.295 1.00 . A A . 84 TYR HB2  1 1 
        59  87140 1 1 84 TYR HB3  H  88.424  12.106   1.722 1.00 . A A . 84 TYR HB3  1 1 
        59  87141 1 1 84 TYR HD1  H  88.013  13.613   5.143 1.00 . A A . 84 TYR HD1  1 1 
        59  87142 1 1 84 TYR HD2  H  88.394  14.282   0.917 1.00 . A A . 84 TYR HD2  1 1 
        59  87143 1 1 84 TYR HE1  H  87.831  16.058   5.514 1.00 . A A . 84 TYR HE1  1 1 
        59  87144 1 1 84 TYR HE2  H  88.212  16.728   1.288 1.00 . A A . 84 TYR HE2  1 1 
        59  87145 1 1 84 TYR HH   H  88.794  18.257   3.767 1.00 . A A . 84 TYR HH   1 1 
        59  87146 1 1 84 TYR N    N  85.929  12.577   3.320 1.00 . A A . 84 TYR N    1 1 
        59  87147 1 1 84 TYR O    O  88.350  11.302   5.319 1.00 . A A . 84 TYR O    1 1 
        59  87148 1 1 84 TYR OH   O  87.908  17.911   3.631 1.00 . A A . 84 TYR OH   1 1 
        59  87149 1 1 85 GLY C    C  85.789   8.587   6.821 1.00 . A A . 85 GLY C    1 1 
        59  87150 1 1 85 GLY CA   C  86.468   9.952   6.714 1.00 . A A . 85 GLY CA   1 1 
        59  87151 1 1 85 GLY H    H  85.476  10.325   4.840 1.00 . A A . 85 GLY H    1 1 
        59  87152 1 1 85 GLY HA2  H  87.518   9.855   6.949 1.00 . A A . 85 GLY HA2  1 1 
        59  87153 1 1 85 GLY HA3  H  86.004  10.637   7.407 1.00 . A A . 85 GLY HA3  1 1 
        59  87154 1 1 85 GLY N    N  86.316  10.468   5.323 1.00 . A A . 85 GLY N    1 1 
        59  87155 1 1 85 GLY O    O  86.100   7.798   7.689 1.00 . A A . 85 GLY O    1 1 
        59  87156 1 1 86 ILE C    C  84.664   6.108   4.823 1.00 . A A . 86 ILE C    1 1 
        59  87157 1 1 86 ILE CA   C  84.165   6.983   5.977 1.00 . A A . 86 ILE CA   1 1 
        59  87158 1 1 86 ILE CB   C  82.646   7.191   5.846 1.00 . A A . 86 ILE CB   1 1 
        59  87159 1 1 86 ILE CD1  C  82.761   7.974   3.475 1.00 . A A . 86 ILE CD1  1 1 
        59  87160 1 1 86 ILE CG1  C  82.373   8.365   4.903 1.00 . A A . 86 ILE CG1  1 1 
        59  87161 1 1 86 ILE CG2  C  82.051   7.496   7.222 1.00 . A A . 86 ILE CG2  1 1 
        59  87162 1 1 86 ILE H    H  84.639   8.954   5.244 1.00 . A A . 86 ILE H    1 1 
        59  87163 1 1 86 ILE HA   H  84.383   6.488   6.911 1.00 . A A . 86 ILE HA   1 1 
        59  87164 1 1 86 ILE HB   H  82.193   6.294   5.449 1.00 . A A . 86 ILE HB   1 1 
        59  87165 1 1 86 ILE HD11 H  83.804   8.199   3.311 1.00 . A A . 86 ILE HD11 1 1 
        59  87166 1 1 86 ILE HD12 H  82.158   8.531   2.773 1.00 . A A . 86 ILE HD12 1 1 
        59  87167 1 1 86 ILE HD13 H  82.594   6.916   3.334 1.00 . A A . 86 ILE HD13 1 1 
        59  87168 1 1 86 ILE HG12 H  81.323   8.616   4.936 1.00 . A A . 86 ILE HG12 1 1 
        59  87169 1 1 86 ILE HG13 H  82.958   9.219   5.212 1.00 . A A . 86 ILE HG13 1 1 
        59  87170 1 1 86 ILE HG21 H  82.512   6.859   7.963 1.00 . A A . 86 ILE HG21 1 1 
        59  87171 1 1 86 ILE HG22 H  80.987   7.313   7.202 1.00 . A A . 86 ILE HG22 1 1 
        59  87172 1 1 86 ILE HG23 H  82.234   8.530   7.472 1.00 . A A . 86 ILE HG23 1 1 
        59  87173 1 1 86 ILE N    N  84.868   8.302   5.937 1.00 . A A . 86 ILE N    1 1 
        59  87174 1 1 86 ILE O    O  85.259   6.588   3.880 1.00 . A A . 86 ILE O    1 1 
        59  87175 1 1 87 .   C    C  84.375   4.444   2.459 1.00 . A A . 87 RCY C    1 1 
        59  87176 1 1 87 .   C1C  C  84.399   4.553  -1.298 1.00 . A A . 87 RCY C1C  1 1 
        59  87177 1 1 87 .   C1L  C  82.570   1.707   2.107 1.00 . A A . 87 RCY C1L  1 1 
        59  87178 1 1 87 .   C1M  C  82.767   1.524  -2.660 1.00 . A A . 87 RCY C1M  1 1 
        59  87179 1 1 87 .   C1P  C  81.924   1.996   0.747 1.00 . A A . 87 RCY C1P  1 1 
        59  87180 1 1 87 .   C1Q  C  84.274   1.991   0.420 1.00 . A A . 87 RCY C1Q  1 1 
        59  87181 1 1 87 .   C1S  C  83.926   1.163   1.643 1.00 . A A . 87 RCY C1S  1 1 
        59  87182 1 1 87 .   C1U  C  82.784   2.667  -1.793 1.00 . A A . 87 RCY C1U  1 1 
        59  87183 1 1 87 .   C1V  C  83.597   4.158  -3.670 1.00 . A A . 87 RCY C1V  1 1 
        59  87184 1 1 87 .   C1W  C  84.233   1.215  -2.988 1.00 . A A . 87 RCY C1W  1 1 
        59  87185 1 1 87 .   C1X  C  83.937   3.516  -2.324 1.00 . A A . 87 RCY C1X  1 1 
        59  87186 1 1 87 .   C1Y  C  84.419   1.024  -4.496 1.00 . A A . 87 RCY C1Y  1 1 
        59  87187 1 1 87 .   C1Z  C  84.725  -0.015  -2.225 1.00 . A A . 87 RCY C1Z  1 1 
        59  87188 1 1 87 .   CA   C  84.902   3.930   3.801 1.00 . A A . 87 RCY CA   1 1 
        59  87189 1 1 87 .   CB   C  84.382   2.511   4.041 1.00 . A A . 87 RCY CB   1 1 
        59  87190 1 1 87 .   H1S  H  84.367   0.348   1.089 1.00 . A A . 87 RCY H1S  1 1 
        59  87191 1 1 87 .   H1U  H  81.857   3.212  -1.896 1.00 . A A . 87 RCY H1U  1 1 
        59  87192 1 1 87 .   HA   H  85.982   3.920   3.784 1.00 . A A . 87 RCY HA   1 1 
        59  87193 1 1 87 .   HB1  H  83.318   2.481   3.857 1.00 . A A . 87 RCY HB1  1 1 
        59  87194 1 1 87 .   HB2  H  84.577   2.223   5.064 1.00 . A A . 87 RCY HB2  1 1 
        59  87195 1 1 87 .   HN1  H  83.958   4.454   5.666 1.00 . A A . 87 RCY HN1  1 1 
        59  87196 1 1 87 .   N    N  84.432   4.827   4.894 1.00 . A A . 87 RCY N    1 1 
        59  87197 1 1 87 .   N1R  N  82.975   2.253  -0.332 1.00 . A A . 87 RCY N1R  1 1 
        59  87198 1 1 87 .   N1V  N  85.002   2.443  -2.506 1.00 . A A . 87 RCY N1V  1 1 
        59  87199 1 1 87 .   O1G  O  80.710   2.019   0.549 1.00 . A A . 87 RCY O1G  1 1 
        59  87200 1 1 87 .   O1H  O  85.397   2.377   0.100 1.00 . A A . 87 RCY O1H  1 1 
        59  87201 1 1 87 .   O1J  O  86.438   2.562  -2.271 1.00 . A A . 87 RCY O1J  1 1 
        59  87202 1 1 87 .   SG   S  85.221   1.363   2.921 1.00 . A A . 87 RCY SG   1 1 
        60  87203 1 1  1 MET C    C  59.394   9.728  19.611 1.00 . A A .  1 MET C    1 1 
        60  87204 1 1  1 MET CA   C  59.828  10.110  21.029 1.00 . A A .  1 MET CA   1 1 
        60  87205 1 1  1 MET CB   C  60.831  11.265  20.966 1.00 . A A .  1 MET CB   1 1 
        60  87206 1 1  1 MET CE   C  62.291  14.028  19.685 1.00 . A A .  1 MET CE   1 1 
        60  87207 1 1  1 MET CG   C  60.153  12.501  20.371 1.00 . A A .  1 MET CG   1 1 
        60  87208 1 1  1 MET HA   H  58.963  10.414  21.600 1.00 . A A .  1 MET HA   1 1 
        60  87209 1 1  1 MET HB2  H  61.182  11.489  21.963 1.00 . A A .  1 MET HB2  1 1 
        60  87210 1 1  1 MET HB3  H  61.668  10.981  20.346 1.00 . A A .  1 MET HB3  1 1 
        60  87211 1 1  1 MET HE1  H  61.862  14.343  18.745 1.00 . A A .  1 MET HE1  1 1 
        60  87212 1 1  1 MET HE2  H  62.715  13.042  19.572 1.00 . A A .  1 MET HE2  1 1 
        60  87213 1 1  1 MET HE3  H  63.066  14.719  19.983 1.00 . A A .  1 MET HE3  1 1 
        60  87214 1 1  1 MET HG2  H  60.204  12.455  19.293 1.00 . A A .  1 MET HG2  1 1 
        60  87215 1 1  1 MET HG3  H  59.119  12.529  20.682 1.00 . A A .  1 MET HG3  1 1 
        60  87216 1 1  1 MET N    N  60.467   8.934  21.684 1.00 . A A .  1 MET N    1 1 
        60  87217 1 1  1 MET O    O  58.867  10.536  18.873 1.00 . A A .  1 MET O    1 1 
        60  87218 1 1  1 MET SD   S  60.999  13.992  20.952 1.00 . A A .  1 MET SD   1 1 
        60  87219 1 1  2 ASN C    C  58.777   6.590  17.919 1.00 . A A .  2 ASN C    1 1 
        60  87220 1 1  2 ASN CA   C  59.210   8.056  17.862 1.00 . A A .  2 ASN CA   1 1 
        60  87221 1 1  2 ASN CB   C  60.397   8.203  16.907 1.00 . A A .  2 ASN CB   1 1 
        60  87222 1 1  2 ASN CG   C  59.907   8.099  15.461 1.00 . A A .  2 ASN CG   1 1 
        60  87223 1 1  2 ASN H    H  60.036   7.864  19.842 1.00 . A A .  2 ASN H    1 1 
        60  87224 1 1  2 ASN HA   H  58.387   8.661  17.511 1.00 . A A .  2 ASN HA   1 1 
        60  87225 1 1  2 ASN HB2  H  60.866   9.164  17.062 1.00 . A A .  2 ASN HB2  1 1 
        60  87226 1 1  2 ASN HB3  H  61.114   7.418  17.100 1.00 . A A .  2 ASN HB3  1 1 
        60  87227 1 1  2 ASN HD21 H  58.019   7.762  15.976 1.00 . A A .  2 ASN HD21 1 1 
        60  87228 1 1  2 ASN HD22 H  58.320   7.799  14.306 1.00 . A A .  2 ASN HD22 1 1 
        60  87229 1 1  2 ASN N    N  59.611   8.499  19.228 1.00 . A A .  2 ASN N    1 1 
        60  87230 1 1  2 ASN ND2  N  58.644   7.868  15.229 1.00 . A A .  2 ASN ND2  1 1 
        60  87231 1 1  2 ASN O    O  58.097   6.097  17.041 1.00 . A A .  2 ASN O    1 1 
        60  87232 1 1  2 ASN OD1  O  60.681   8.230  14.534 1.00 . A A .  2 ASN OD1  1 1 
        60  87233 1 1  3 LEU C    C  59.188   3.697  17.817 1.00 . A A .  3 LEU C    1 1 
        60  87234 1 1  3 LEU CA   C  58.775   4.460  19.078 1.00 . A A .  3 LEU CA   1 1 
        60  87235 1 1  3 LEU CB   C  57.259   4.358  19.263 1.00 . A A .  3 LEU CB   1 1 
        60  87236 1 1  3 LEU CD1  C  55.297   5.226  20.544 1.00 . A A .  3 LEU CD1  1 1 
        60  87237 1 1  3 LEU CD2  C  57.491   4.897  21.691 1.00 . A A .  3 LEU CD2  1 1 
        60  87238 1 1  3 LEU CG   C  56.815   5.305  20.380 1.00 . A A .  3 LEU CG   1 1 
        60  87239 1 1  3 LEU H    H  59.709   6.313  19.649 1.00 . A A .  3 LEU H    1 1 
        60  87240 1 1  3 LEU HA   H  59.270   4.028  19.935 1.00 . A A .  3 LEU HA   1 1 
        60  87241 1 1  3 LEU HB2  H  56.765   4.630  18.341 1.00 . A A .  3 LEU HB2  1 1 
        60  87242 1 1  3 LEU HB3  H  56.996   3.345  19.527 1.00 . A A .  3 LEU HB3  1 1 
        60  87243 1 1  3 LEU HD11 H  54.818   5.716  19.709 1.00 . A A .  3 LEU HD11 1 1 
        60  87244 1 1  3 LEU HD12 H  55.008   5.715  21.462 1.00 . A A .  3 LEU HD12 1 1 
        60  87245 1 1  3 LEU HD13 H  54.992   4.190  20.576 1.00 . A A .  3 LEU HD13 1 1 
        60  87246 1 1  3 LEU HD21 H  57.517   3.819  21.762 1.00 . A A .  3 LEU HD21 1 1 
        60  87247 1 1  3 LEU HD22 H  56.933   5.300  22.523 1.00 . A A .  3 LEU HD22 1 1 
        60  87248 1 1  3 LEU HD23 H  58.499   5.283  21.712 1.00 . A A .  3 LEU HD23 1 1 
        60  87249 1 1  3 LEU HG   H  57.097   6.316  20.126 1.00 . A A .  3 LEU HG   1 1 
        60  87250 1 1  3 LEU N    N  59.164   5.892  18.952 1.00 . A A .  3 LEU N    1 1 
        60  87251 1 1  3 LEU O    O  58.380   3.054  17.177 1.00 . A A .  3 LEU O    1 1 
        60  87252 1 1  4 GLU C    C  60.460   1.562  16.349 1.00 . A A .  4 GLU C    1 1 
        60  87253 1 1  4 GLU CA   C  60.902   3.026  16.245 1.00 . A A .  4 GLU CA   1 1 
        60  87254 1 1  4 GLU CB   C  62.430   3.096  16.163 1.00 . A A .  4 GLU CB   1 1 
        60  87255 1 1  4 GLU CD   C  64.539   2.693  17.441 1.00 . A A .  4 GLU CD   1 1 
        60  87256 1 1  4 GLU CG   C  63.039   2.402  17.383 1.00 . A A .  4 GLU CG   1 1 
        60  87257 1 1  4 GLU H    H  61.080   4.276  17.991 1.00 . A A .  4 GLU H    1 1 
        60  87258 1 1  4 GLU HA   H  60.470   3.479  15.367 1.00 . A A .  4 GLU HA   1 1 
        60  87259 1 1  4 GLU HB2  H  62.767   2.603  15.263 1.00 . A A .  4 GLU HB2  1 1 
        60  87260 1 1  4 GLU HB3  H  62.742   4.129  16.147 1.00 . A A .  4 GLU HB3  1 1 
        60  87261 1 1  4 GLU HG2  H  62.565   2.772  18.281 1.00 . A A .  4 GLU HG2  1 1 
        60  87262 1 1  4 GLU HG3  H  62.883   1.337  17.307 1.00 . A A .  4 GLU HG3  1 1 
        60  87263 1 1  4 GLU N    N  60.441   3.756  17.459 1.00 . A A .  4 GLU N    1 1 
        60  87264 1 1  4 GLU O    O  60.374   1.016  17.430 1.00 . A A .  4 GLU O    1 1 
        60  87265 1 1  4 GLU OE1  O  64.929   3.775  17.033 1.00 . A A .  4 GLU OE1  1 1 
        60  87266 1 1  4 GLU OE2  O  65.273   1.829  17.891 1.00 . A A .  4 GLU OE2  1 1 
        60  87267 1 1  5 PRO C    C  60.376  -1.330  16.315 1.00 . A A .  5 PRO C    1 1 
        60  87268 1 1  5 PRO CA   C  59.738  -0.489  15.201 1.00 . A A .  5 PRO CA   1 1 
        60  87269 1 1  5 PRO CB   C  60.216  -0.953  13.828 1.00 . A A .  5 PRO CB   1 1 
        60  87270 1 1  5 PRO CD   C  60.263   1.489  13.877 1.00 . A A .  5 PRO CD   1 1 
        60  87271 1 1  5 PRO CG   C  60.133   0.264  12.961 1.00 . A A .  5 PRO CG   1 1 
        60  87272 1 1  5 PRO HA   H  58.664  -0.550  15.245 1.00 . A A .  5 PRO HA   1 1 
        60  87273 1 1  5 PRO HB2  H  61.238  -1.306  13.887 1.00 . A A .  5 PRO HB2  1 1 
        60  87274 1 1  5 PRO HB3  H  59.570  -1.728  13.446 1.00 . A A .  5 PRO HB3  1 1 
        60  87275 1 1  5 PRO HD2  H  61.215   1.976  13.722 1.00 . A A .  5 PRO HD2  1 1 
        60  87276 1 1  5 PRO HD3  H  59.450   2.178  13.708 1.00 . A A .  5 PRO HD3  1 1 
        60  87277 1 1  5 PRO HG2  H  60.936   0.254  12.238 1.00 . A A .  5 PRO HG2  1 1 
        60  87278 1 1  5 PRO HG3  H  59.180   0.291  12.455 1.00 . A A .  5 PRO HG3  1 1 
        60  87279 1 1  5 PRO N    N  60.181   0.930  15.236 1.00 . A A .  5 PRO N    1 1 
        60  87280 1 1  5 PRO O    O  61.484  -1.809  16.180 1.00 . A A .  5 PRO O    1 1 
        60  87281 1 1  6 PRO C    C  59.854  -3.782  18.442 1.00 . A A .  6 PRO C    1 1 
        60  87282 1 1  6 PRO CA   C  60.180  -2.290  18.567 1.00 . A A .  6 PRO CA   1 1 
        60  87283 1 1  6 PRO CB   C  59.428  -1.674  19.744 1.00 . A A .  6 PRO CB   1 1 
        60  87284 1 1  6 PRO CD   C  58.338  -0.964  17.678 1.00 . A A .  6 PRO CD   1 1 
        60  87285 1 1  6 PRO CG   C  58.121  -1.222  19.175 1.00 . A A .  6 PRO CG   1 1 
        60  87286 1 1  6 PRO HA   H  61.239  -2.144  18.696 1.00 . A A .  6 PRO HA   1 1 
        60  87287 1 1  6 PRO HB2  H  59.274  -2.413  20.520 1.00 . A A .  6 PRO HB2  1 1 
        60  87288 1 1  6 PRO HB3  H  59.972  -0.828  20.135 1.00 . A A .  6 PRO HB3  1 1 
        60  87289 1 1  6 PRO HD2  H  57.593  -1.486  17.094 1.00 . A A .  6 PRO HD2  1 1 
        60  87290 1 1  6 PRO HD3  H  58.313   0.094  17.468 1.00 . A A .  6 PRO HD3  1 1 
        60  87291 1 1  6 PRO HG2  H  57.375  -1.992  19.315 1.00 . A A .  6 PRO HG2  1 1 
        60  87292 1 1  6 PRO HG3  H  57.805  -0.309  19.656 1.00 . A A .  6 PRO HG3  1 1 
        60  87293 1 1  6 PRO N    N  59.680  -1.504  17.411 1.00 . A A .  6 PRO N    1 1 
        60  87294 1 1  6 PRO O    O  58.789  -4.159  17.995 1.00 . A A .  6 PRO O    1 1 
        60  87295 1 1  7 LYS C    C  60.290  -6.488  17.286 1.00 . A A .  7 LYS C    1 1 
        60  87296 1 1  7 LYS CA   C  60.501  -6.095  18.752 1.00 . A A .  7 LYS CA   1 1 
        60  87297 1 1  7 LYS CB   C  59.244  -6.438  19.570 1.00 . A A .  7 LYS CB   1 1 
        60  87298 1 1  7 LYS CD   C  59.797  -8.869  19.743 1.00 . A A .  7 LYS CD   1 1 
        60  87299 1 1  7 LYS CE   C  60.884  -9.698  20.431 1.00 . A A .  7 LYS CE   1 1 
        60  87300 1 1  7 LYS CG   C  59.558  -7.582  20.536 1.00 . A A .  7 LYS CG   1 1 
        60  87301 1 1  7 LYS H    H  61.610  -4.305  19.203 1.00 . A A .  7 LYS H    1 1 
        60  87302 1 1  7 LYS HA   H  61.350  -6.632  19.146 1.00 . A A .  7 LYS HA   1 1 
        60  87303 1 1  7 LYS HB2  H  58.935  -5.567  20.129 1.00 . A A .  7 LYS HB2  1 1 
        60  87304 1 1  7 LYS HB3  H  58.447  -6.737  18.905 1.00 . A A .  7 LYS HB3  1 1 
        60  87305 1 1  7 LYS HD2  H  58.881  -9.440  19.699 1.00 . A A .  7 LYS HD2  1 1 
        60  87306 1 1  7 LYS HD3  H  60.116  -8.621  18.742 1.00 . A A .  7 LYS HD3  1 1 
        60  87307 1 1  7 LYS HE2  H  60.864 -10.707  20.046 1.00 . A A .  7 LYS HE2  1 1 
        60  87308 1 1  7 LYS HE3  H  61.850  -9.257  20.235 1.00 . A A .  7 LYS HE3  1 1 
        60  87309 1 1  7 LYS HG2  H  60.443  -7.339  21.106 1.00 . A A .  7 LYS HG2  1 1 
        60  87310 1 1  7 LYS HG3  H  58.724  -7.726  21.208 1.00 . A A .  7 LYS HG3  1 1 
        60  87311 1 1  7 LYS HZ1  H  61.537  -9.855  22.401 1.00 . A A .  7 LYS HZ1  1 1 
        60  87312 1 1  7 LYS HZ2  H  59.990 -10.502  22.130 1.00 . A A .  7 LYS HZ2  1 1 
        60  87313 1 1  7 LYS HZ3  H  60.210  -8.819  22.194 1.00 . A A .  7 LYS HZ3  1 1 
        60  87314 1 1  7 LYS N    N  60.760  -4.631  18.841 1.00 . A A .  7 LYS N    1 1 
        60  87315 1 1  7 LYS NZ   N  60.637  -9.720  21.900 1.00 . A A .  7 LYS NZ   1 1 
        60  87316 1 1  7 LYS O    O  59.515  -5.880  16.575 1.00 . A A .  7 LYS O    1 1 
        60  87317 1 1  8 ALA C    C  59.321  -8.075  15.095 1.00 . A A .  8 ALA C    1 1 
        60  87318 1 1  8 ALA CA   C  60.811  -7.931  15.415 1.00 . A A .  8 ALA CA   1 1 
        60  87319 1 1  8 ALA CB   C  61.511  -9.276  15.207 1.00 . A A .  8 ALA CB   1 1 
        60  87320 1 1  8 ALA H    H  61.594  -7.979  17.420 1.00 . A A .  8 ALA H    1 1 
        60  87321 1 1  8 ALA HA   H  61.250  -7.192  14.761 1.00 . A A .  8 ALA HA   1 1 
        60  87322 1 1  8 ALA HB1  H  60.945 -10.056  15.694 1.00 . A A .  8 ALA HB1  1 1 
        60  87323 1 1  8 ALA HB2  H  62.504  -9.233  15.630 1.00 . A A .  8 ALA HB2  1 1 
        60  87324 1 1  8 ALA HB3  H  61.579  -9.487  14.150 1.00 . A A .  8 ALA HB3  1 1 
        60  87325 1 1  8 ALA N    N  60.974  -7.501  16.831 1.00 . A A .  8 ALA N    1 1 
        60  87326 1 1  8 ALA O    O  58.716  -9.096  15.354 1.00 . A A .  8 ALA O    1 1 
        60  87327 1 1  9 GLU C    C  57.084  -8.098  13.022 1.00 . A A .  9 GLU C    1 1 
        60  87328 1 1  9 GLU CA   C  57.277  -7.135  14.193 1.00 . A A .  9 GLU CA   1 1 
        60  87329 1 1  9 GLU CB   C  56.776  -5.745  13.794 1.00 . A A .  9 GLU CB   1 1 
        60  87330 1 1  9 GLU CD   C  54.787  -5.736  15.307 1.00 . A A .  9 GLU CD   1 1 
        60  87331 1 1  9 GLU CG   C  55.247  -5.718  13.848 1.00 . A A .  9 GLU CG   1 1 
        60  87332 1 1  9 GLU H    H  59.234  -6.245  14.331 1.00 . A A .  9 GLU H    1 1 
        60  87333 1 1  9 GLU HA   H  56.723  -7.488  15.050 1.00 . A A .  9 GLU HA   1 1 
        60  87334 1 1  9 GLU HB2  H  57.175  -5.009  14.477 1.00 . A A .  9 GLU HB2  1 1 
        60  87335 1 1  9 GLU HB3  H  57.103  -5.518  12.790 1.00 . A A .  9 GLU HB3  1 1 
        60  87336 1 1  9 GLU HG2  H  54.887  -4.820  13.367 1.00 . A A .  9 GLU HG2  1 1 
        60  87337 1 1  9 GLU HG3  H  54.853  -6.583  13.337 1.00 . A A .  9 GLU HG3  1 1 
        60  87338 1 1  9 GLU N    N  58.726  -7.058  14.532 1.00 . A A .  9 GLU N    1 1 
        60  87339 1 1  9 GLU O    O  56.633  -7.715  11.961 1.00 . A A .  9 GLU O    1 1 
        60  87340 1 1  9 GLU OE1  O  55.027  -4.758  15.996 1.00 . A A .  9 GLU OE1  1 1 
        60  87341 1 1  9 GLU OE2  O  54.203  -6.728  15.711 1.00 . A A .  9 GLU OE2  1 1 
        60  87342 1 1 10 .   C    C  58.013  -9.795  10.854 1.00 . A A . 10 RCY C    1 1 
        60  87343 1 1 10 .   C1C  C  61.270 -12.077  10.420 1.00 . A A . 10 RCY C1C  1 1 
        60  87344 1 1 10 .   C1L  C  57.468 -13.943  11.557 1.00 . A A . 10 RCY C1L  1 1 
        60  87345 1 1 10 .   C1M  C  60.577 -10.895  13.858 1.00 . A A . 10 RCY C1M  1 1 
        60  87346 1 1 10 .   C1P  C  58.962 -13.854  11.896 1.00 . A A . 10 RCY C1P  1 1 
        60  87347 1 1 10 .   C1Q  C  57.961 -11.820  12.598 1.00 . A A . 10 RCY C1Q  1 1 
        60  87348 1 1 10 .   C1S  C  56.913 -12.917  12.551 1.00 . A A . 10 RCY C1S  1 1 
        60  87349 1 1 10 .   C1U  C  60.695 -11.941  12.883 1.00 . A A . 10 RCY C1U  1 1 
        60  87350 1 1 10 .   C1V  C  62.889 -10.996  12.044 1.00 . A A . 10 RCY C1V  1 1 
        60  87351 1 1 10 .   C1W  C  60.332  -9.602  13.070 1.00 . A A . 10 RCY C1W  1 1 
        60  87352 1 1 10 .   C1X  C  61.421 -11.276  11.715 1.00 . A A . 10 RCY C1X  1 1 
        60  87353 1 1 10 .   C1Y  C  61.268  -8.491  13.554 1.00 . A A . 10 RCY C1Y  1 1 
        60  87354 1 1 10 .   C1Z  C  58.872  -9.159  13.171 1.00 . A A . 10 RCY C1Z  1 1 
        60  87355 1 1 10 .   CA   C  57.271 -10.319  12.087 1.00 . A A . 10 RCY CA   1 1 
        60  87356 1 1 10 .   CB   C  55.781 -10.493  11.765 1.00 . A A . 10 RCY CB   1 1 
        60  87357 1 1 10 .   H1S  H  56.817 -12.729  13.610 1.00 . A A . 10 RCY H1S  1 1 
        60  87358 1 1 10 .   H1U  H  61.306 -12.738  13.280 1.00 . A A . 10 RCY H1U  1 1 
        60  87359 1 1 10 .   HA   H  57.691 -11.269  12.382 1.00 . A A . 10 RCY HA   1 1 
        60  87360 1 1 10 .   HB1  H  55.593 -10.204  10.741 1.00 . A A . 10 RCY HB1  1 1 
        60  87361 1 1 10 .   HB2  H  55.197  -9.868  12.425 1.00 . A A . 10 RCY HB2  1 1 
        60  87362 1 1 10 .   HN1  H  57.797  -9.634  14.060 1.00 . A A . 10 RCY HN1  1 1 
        60  87363 1 1 10 .   N    N  57.428  -9.343  13.200 1.00 . A A . 10 RCY N    1 1 
        60  87364 1 1 10 .   N1R  N  59.323 -12.494  12.491 1.00 . A A . 10 RCY N1R  1 1 
        60  87365 1 1 10 .   N1V  N  60.644  -9.970  11.621 1.00 . A A . 10 RCY N1V  1 1 
        60  87366 1 1 10 .   O    O  57.660 -10.088   9.729 1.00 . A A . 10 RCY O    1 1 
        60  87367 1 1 10 .   O1G  O  59.768 -14.764  11.711 1.00 . A A . 10 RCY O1G  1 1 
        60  87368 1 1 10 .   O1H  O  57.745 -10.614  12.702 1.00 . A A . 10 RCY O1H  1 1 
        60  87369 1 1 10 .   O1J  O  60.278  -9.234  10.414 1.00 . A A . 10 RCY O1J  1 1 
        60  87370 1 1 10 .   SG   S  55.311 -12.225  12.000 1.00 . A A . 10 RCY SG   1 1 
        60  87371 1 1 11 ARG C    C  59.045  -7.315   9.274 1.00 . A A . 11 ARG C    1 1 
        60  87372 1 1 11 ARG CA   C  59.824  -8.472   9.915 1.00 . A A . 11 ARG CA   1 1 
        60  87373 1 1 11 ARG CB   C  60.071  -9.588   8.883 1.00 . A A . 11 ARG CB   1 1 
        60  87374 1 1 11 ARG CD   C  61.597  -8.203   7.469 1.00 . A A . 11 ARG CD   1 1 
        60  87375 1 1 11 ARG CG   C  61.491  -9.466   8.327 1.00 . A A . 11 ARG CG   1 1 
        60  87376 1 1 11 ARG CZ   C  60.900  -7.599   5.229 1.00 . A A . 11 ARG CZ   1 1 
        60  87377 1 1 11 ARG H    H  59.310  -8.802  11.981 1.00 . A A . 11 ARG H    1 1 
        60  87378 1 1 11 ARG HA   H  60.770  -8.101  10.280 1.00 . A A . 11 ARG HA   1 1 
        60  87379 1 1 11 ARG HB2  H  59.952 -10.549   9.363 1.00 . A A . 11 ARG HB2  1 1 
        60  87380 1 1 11 ARG HB3  H  59.360  -9.504   8.075 1.00 . A A . 11 ARG HB3  1 1 
        60  87381 1 1 11 ARG HD2  H  61.312  -7.343   8.058 1.00 . A A . 11 ARG HD2  1 1 
        60  87382 1 1 11 ARG HD3  H  62.614  -8.084   7.127 1.00 . A A . 11 ARG HD3  1 1 
        60  87383 1 1 11 ARG HE   H  59.932  -8.946   6.321 1.00 . A A . 11 ARG HE   1 1 
        60  87384 1 1 11 ARG HG2  H  62.194  -9.406   9.145 1.00 . A A . 11 ARG HG2  1 1 
        60  87385 1 1 11 ARG HG3  H  61.716 -10.330   7.720 1.00 . A A . 11 ARG HG3  1 1 
        60  87386 1 1 11 ARG HH11 H  62.517  -6.690   5.982 1.00 . A A . 11 ARG HH11 1 1 
        60  87387 1 1 11 ARG HH12 H  62.070  -6.216   4.377 1.00 . A A . 11 ARG HH12 1 1 
        60  87388 1 1 11 ARG HH21 H  59.333  -8.340   4.227 1.00 . A A . 11 ARG HH21 1 1 
        60  87389 1 1 11 ARG HH22 H  60.267  -7.150   3.384 1.00 . A A . 11 ARG HH22 1 1 
        60  87390 1 1 11 ARG N    N  59.045  -9.021  11.063 1.00 . A A . 11 ARG N    1 1 
        60  87391 1 1 11 ARG NE   N  60.689  -8.323   6.294 1.00 . A A . 11 ARG NE   1 1 
        60  87392 1 1 11 ARG NH1  N  61.908  -6.770   5.193 1.00 . A A . 11 ARG NH1  1 1 
        60  87393 1 1 11 ARG NH2  N  60.105  -7.705   4.200 1.00 . A A . 11 ARG NH2  1 1 
        60  87394 1 1 11 ARG O    O  59.331  -6.158   9.512 1.00 . A A . 11 ARG O    1 1 
        60  87395 1 1 12 SER C    C  56.003  -7.124   7.205 1.00 . A A . 12 SER C    1 1 
        60  87396 1 1 12 SER CA   C  57.273  -6.528   7.817 1.00 . A A . 12 SER CA   1 1 
        60  87397 1 1 12 SER CB   C  58.110  -5.869   6.719 1.00 . A A . 12 SER CB   1 1 
        60  87398 1 1 12 SER H    H  57.846  -8.552   8.287 1.00 . A A . 12 SER H    1 1 
        60  87399 1 1 12 SER HA   H  57.002  -5.789   8.557 1.00 . A A . 12 SER HA   1 1 
        60  87400 1 1 12 SER HB2  H  58.152  -6.515   5.858 1.00 . A A . 12 SER HB2  1 1 
        60  87401 1 1 12 SER HB3  H  57.655  -4.928   6.438 1.00 . A A . 12 SER HB3  1 1 
        60  87402 1 1 12 SER HG   H  59.372  -5.050   7.952 1.00 . A A . 12 SER HG   1 1 
        60  87403 1 1 12 SER N    N  58.064  -7.614   8.466 1.00 . A A . 12 SER N    1 1 
        60  87404 1 1 12 SER O    O  55.889  -8.322   7.036 1.00 . A A . 12 SER O    1 1 
        60  87405 1 1 12 SER OG   O  59.428  -5.647   7.202 1.00 . A A . 12 SER OG   1 1 
        60  87406 1 1 13 ALA C    C  52.850  -5.664   5.941 1.00 . A A . 13 ALA C    1 1 
        60  87407 1 1 13 ALA CA   C  53.786  -6.828   6.275 1.00 . A A . 13 ALA CA   1 1 
        60  87408 1 1 13 ALA CB   C  53.103  -7.761   7.279 1.00 . A A . 13 ALA CB   1 1 
        60  87409 1 1 13 ALA H    H  55.154  -5.337   7.017 1.00 . A A . 13 ALA H    1 1 
        60  87410 1 1 13 ALA HA   H  54.016  -7.376   5.373 1.00 . A A . 13 ALA HA   1 1 
        60  87411 1 1 13 ALA HB1  H  53.181  -7.340   8.270 1.00 . A A . 13 ALA HB1  1 1 
        60  87412 1 1 13 ALA HB2  H  53.586  -8.726   7.259 1.00 . A A . 13 ALA HB2  1 1 
        60  87413 1 1 13 ALA HB3  H  52.062  -7.873   7.016 1.00 . A A . 13 ALA HB3  1 1 
        60  87414 1 1 13 ALA N    N  55.046  -6.300   6.872 1.00 . A A . 13 ALA N    1 1 
        60  87415 1 1 13 ALA O    O  52.657  -5.319   4.792 1.00 . A A . 13 ALA O    1 1 
        60  87416 1 1 14 THR C    C  52.039  -2.607   7.052 1.00 . A A . 14 THR C    1 1 
        60  87417 1 1 14 THR CA   C  51.336  -3.918   6.697 1.00 . A A . 14 THR CA   1 1 
        60  87418 1 1 14 THR CB   C  50.093  -4.080   7.575 1.00 . A A . 14 THR CB   1 1 
        60  87419 1 1 14 THR CG2  C  49.692  -5.555   7.628 1.00 . A A . 14 THR CG2  1 1 
        60  87420 1 1 14 THR H    H  52.438  -5.359   7.858 1.00 . A A . 14 THR H    1 1 
        60  87421 1 1 14 THR HA   H  51.043  -3.900   5.657 1.00 . A A . 14 THR HA   1 1 
        60  87422 1 1 14 THR HB   H  49.280  -3.505   7.159 1.00 . A A . 14 THR HB   1 1 
        60  87423 1 1 14 THR HG1  H  49.757  -4.031   9.490 1.00 . A A . 14 THR HG1  1 1 
        60  87424 1 1 14 THR HG21 H  50.437  -6.112   8.176 1.00 . A A . 14 THR HG21 1 1 
        60  87425 1 1 14 THR HG22 H  49.618  -5.945   6.623 1.00 . A A . 14 THR HG22 1 1 
        60  87426 1 1 14 THR HG23 H  48.736  -5.651   8.122 1.00 . A A . 14 THR HG23 1 1 
        60  87427 1 1 14 THR N    N  52.265  -5.060   6.941 1.00 . A A . 14 THR N    1 1 
        60  87428 1 1 14 THR O    O  51.487  -1.757   7.723 1.00 . A A . 14 THR O    1 1 
        60  87429 1 1 14 THR OG1  O  50.379  -3.617   8.887 1.00 . A A . 14 THR OG1  1 1 
        60  87430 1 1 15 ARG C    C  55.300  -1.144   6.131 1.00 . A A . 15 ARG C    1 1 
        60  87431 1 1 15 ARG CA   C  53.993  -1.182   6.926 1.00 . A A . 15 ARG CA   1 1 
        60  87432 1 1 15 ARG CB   C  54.302  -1.136   8.426 1.00 . A A . 15 ARG CB   1 1 
        60  87433 1 1 15 ARG CD   C  54.750  -2.779  10.255 1.00 . A A . 15 ARG CD   1 1 
        60  87434 1 1 15 ARG CG   C  55.107  -2.375   8.823 1.00 . A A . 15 ARG CG   1 1 
        60  87435 1 1 15 ARG CZ   C  56.133  -1.342  11.629 1.00 . A A . 15 ARG CZ   1 1 
        60  87436 1 1 15 ARG H    H  53.683  -3.135   6.072 1.00 . A A . 15 ARG H    1 1 
        60  87437 1 1 15 ARG HA   H  53.386  -0.330   6.657 1.00 . A A . 15 ARG HA   1 1 
        60  87438 1 1 15 ARG HB2  H  54.873  -0.245   8.647 1.00 . A A . 15 ARG HB2  1 1 
        60  87439 1 1 15 ARG HB3  H  53.376  -1.115   8.981 1.00 . A A . 15 ARG HB3  1 1 
        60  87440 1 1 15 ARG HD2  H  53.718  -3.096  10.293 1.00 . A A . 15 ARG HD2  1 1 
        60  87441 1 1 15 ARG HD3  H  55.387  -3.592  10.569 1.00 . A A . 15 ARG HD3  1 1 
        60  87442 1 1 15 ARG HE   H  54.181  -1.052  11.411 1.00 . A A . 15 ARG HE   1 1 
        60  87443 1 1 15 ARG HG2  H  54.873  -3.187   8.150 1.00 . A A . 15 ARG HG2  1 1 
        60  87444 1 1 15 ARG HG3  H  56.162  -2.152   8.767 1.00 . A A . 15 ARG HG3  1 1 
        60  87445 1 1 15 ARG HH11 H  57.019  -2.872  10.690 1.00 . A A . 15 ARG HH11 1 1 
        60  87446 1 1 15 ARG HH12 H  58.061  -1.882  11.656 1.00 . A A . 15 ARG HH12 1 1 
        60  87447 1 1 15 ARG HH21 H  55.525   0.251  12.677 1.00 . A A . 15 ARG HH21 1 1 
        60  87448 1 1 15 ARG HH22 H  57.215  -0.114  12.782 1.00 . A A . 15 ARG HH22 1 1 
        60  87449 1 1 15 ARG N    N  53.255  -2.436   6.610 1.00 . A A . 15 ARG N    1 1 
        60  87450 1 1 15 ARG NE   N  54.945  -1.614  11.163 1.00 . A A . 15 ARG NE   1 1 
        60  87451 1 1 15 ARG NH1  N  57.151  -2.091  11.299 1.00 . A A . 15 ARG NH1  1 1 
        60  87452 1 1 15 ARG NH2  N  56.305  -0.322  12.425 1.00 . A A . 15 ARG NH2  1 1 
        60  87453 1 1 15 ARG O    O  56.285  -1.747   6.507 1.00 . A A . 15 ARG O    1 1 
        60  87454 1 1 16 VAL C    C  57.327   0.908   4.579 1.00 . A A . 16 VAL C    1 1 
        60  87455 1 1 16 VAL CA   C  56.557  -0.361   4.212 1.00 . A A . 16 VAL CA   1 1 
        60  87456 1 1 16 VAL CB   C  56.182  -0.321   2.730 1.00 . A A . 16 VAL CB   1 1 
        60  87457 1 1 16 VAL CG1  C  55.730  -1.711   2.279 1.00 . A A . 16 VAL CG1  1 1 
        60  87458 1 1 16 VAL CG2  C  55.042   0.678   2.521 1.00 . A A . 16 VAL CG2  1 1 
        60  87459 1 1 16 VAL H    H  54.510   0.039   4.747 1.00 . A A . 16 VAL H    1 1 
        60  87460 1 1 16 VAL HA   H  57.176  -1.227   4.403 1.00 . A A . 16 VAL HA   1 1 
        60  87461 1 1 16 VAL HB   H  57.041  -0.017   2.150 1.00 . A A . 16 VAL HB   1 1 
        60  87462 1 1 16 VAL HG11 H  55.039  -2.117   3.004 1.00 . A A . 16 VAL HG11 1 1 
        60  87463 1 1 16 VAL HG12 H  56.589  -2.361   2.198 1.00 . A A . 16 VAL HG12 1 1 
        60  87464 1 1 16 VAL HG13 H  55.242  -1.637   1.319 1.00 . A A . 16 VAL HG13 1 1 
        60  87465 1 1 16 VAL HG21 H  55.284   1.609   3.010 1.00 . A A . 16 VAL HG21 1 1 
        60  87466 1 1 16 VAL HG22 H  54.131   0.277   2.940 1.00 . A A . 16 VAL HG22 1 1 
        60  87467 1 1 16 VAL HG23 H  54.905   0.852   1.464 1.00 . A A . 16 VAL HG23 1 1 
        60  87468 1 1 16 VAL N    N  55.316  -0.440   5.033 1.00 . A A . 16 VAL N    1 1 
        60  87469 1 1 16 VAL O    O  57.575   1.755   3.745 1.00 . A A . 16 VAL O    1 1 
        60  87470 1 1 17 MET C    C  57.599   3.505   6.010 1.00 . A A . 17 MET C    1 1 
        60  87471 1 1 17 MET CA   C  58.457   2.260   6.250 1.00 . A A . 17 MET CA   1 1 
        60  87472 1 1 17 MET CB   C  59.757   2.371   5.447 1.00 . A A . 17 MET CB   1 1 
        60  87473 1 1 17 MET CE   C  62.043   1.154   3.211 1.00 . A A . 17 MET CE   1 1 
        60  87474 1 1 17 MET CG   C  60.450   1.008   5.405 1.00 . A A . 17 MET CG   1 1 
        60  87475 1 1 17 MET H    H  57.490   0.348   6.477 1.00 . A A . 17 MET H    1 1 
        60  87476 1 1 17 MET HA   H  58.692   2.184   7.302 1.00 . A A . 17 MET HA   1 1 
        60  87477 1 1 17 MET HB2  H  59.533   2.694   4.440 1.00 . A A . 17 MET HB2  1 1 
        60  87478 1 1 17 MET HB3  H  60.410   3.090   5.918 1.00 . A A . 17 MET HB3  1 1 
        60  87479 1 1 17 MET HE1  H  61.931   0.124   2.906 1.00 . A A . 17 MET HE1  1 1 
        60  87480 1 1 17 MET HE2  H  62.927   1.569   2.751 1.00 . A A . 17 MET HE2  1 1 
        60  87481 1 1 17 MET HE3  H  61.178   1.724   2.902 1.00 . A A . 17 MET HE3  1 1 
        60  87482 1 1 17 MET HG2  H  60.356   0.526   6.367 1.00 . A A . 17 MET HG2  1 1 
        60  87483 1 1 17 MET HG3  H  59.988   0.392   4.647 1.00 . A A . 17 MET HG3  1 1 
        60  87484 1 1 17 MET N    N  57.705   1.045   5.822 1.00 . A A . 17 MET N    1 1 
        60  87485 1 1 17 MET O    O  56.958   3.640   4.988 1.00 . A A . 17 MET O    1 1 
        60  87486 1 1 17 MET SD   S  62.202   1.233   5.012 1.00 . A A . 17 MET SD   1 1 
        60  87487 1 1 18 GLY C    C  56.731   6.439   8.078 1.00 . A A . 18 GLY C    1 1 
        60  87488 1 1 18 GLY CA   C  56.760   5.647   6.769 1.00 . A A . 18 GLY CA   1 1 
        60  87489 1 1 18 GLY H    H  58.103   4.288   7.766 1.00 . A A . 18 GLY H    1 1 
        60  87490 1 1 18 GLY HA2  H  57.192   6.256   5.988 1.00 . A A . 18 GLY HA2  1 1 
        60  87491 1 1 18 GLY HA3  H  55.752   5.372   6.496 1.00 . A A . 18 GLY HA3  1 1 
        60  87492 1 1 18 GLY N    N  57.580   4.415   6.947 1.00 . A A . 18 GLY N    1 1 
        60  87493 1 1 18 GLY O    O  57.682   6.442   8.834 1.00 . A A . 18 GLY O    1 1 
        60  87494 1 1 19 GLY C    C  56.794   8.798   9.736 1.00 . A A . 19 GLY C    1 1 
        60  87495 1 1 19 GLY CA   C  55.558   7.905   9.608 1.00 . A A . 19 GLY CA   1 1 
        60  87496 1 1 19 GLY H    H  54.892   7.097   7.726 1.00 . A A . 19 GLY H    1 1 
        60  87497 1 1 19 GLY HA2  H  54.669   8.518   9.584 1.00 . A A . 19 GLY HA2  1 1 
        60  87498 1 1 19 GLY HA3  H  55.512   7.236  10.454 1.00 . A A . 19 GLY HA3  1 1 
        60  87499 1 1 19 GLY N    N  55.647   7.112   8.350 1.00 . A A . 19 GLY N    1 1 
        60  87500 1 1 19 GLY O    O  57.574   8.926   8.813 1.00 . A A . 19 GLY O    1 1 
        60  87501 1 1 20 PRO C    C  59.458   9.689  10.699 1.00 . A A . 20 PRO C    1 1 
        60  87502 1 1 20 PRO CA   C  58.128  10.312  11.140 1.00 . A A . 20 PRO CA   1 1 
        60  87503 1 1 20 PRO CB   C  58.095  10.501  12.660 1.00 . A A . 20 PRO CB   1 1 
        60  87504 1 1 20 PRO CD   C  56.073   9.316  12.041 1.00 . A A . 20 PRO CD   1 1 
        60  87505 1 1 20 PRO CG   C  56.667  10.306  13.046 1.00 . A A . 20 PRO CG   1 1 
        60  87506 1 1 20 PRO HA   H  57.981  11.263  10.656 1.00 . A A . 20 PRO HA   1 1 
        60  87507 1 1 20 PRO HB2  H  58.719   9.761  13.144 1.00 . A A . 20 PRO HB2  1 1 
        60  87508 1 1 20 PRO HB3  H  58.418  11.496  12.924 1.00 . A A . 20 PRO HB3  1 1 
        60  87509 1 1 20 PRO HD2  H  56.082   8.315  12.448 1.00 . A A . 20 PRO HD2  1 1 
        60  87510 1 1 20 PRO HD3  H  55.071   9.608  11.766 1.00 . A A . 20 PRO HD3  1 1 
        60  87511 1 1 20 PRO HG2  H  56.607   9.904  14.048 1.00 . A A . 20 PRO HG2  1 1 
        60  87512 1 1 20 PRO HG3  H  56.135  11.244  12.989 1.00 . A A . 20 PRO HG3  1 1 
        60  87513 1 1 20 PRO N    N  56.968   9.412  10.876 1.00 . A A . 20 PRO N    1 1 
        60  87514 1 1 20 PRO O    O  60.041   8.888  11.403 1.00 . A A . 20 PRO O    1 1 
        60  87515 1 1 21 .   C    C  62.068  10.591   8.414 1.00 . A A . 21 RCY C    1 1 
        60  87516 1 1 21 .   C1C  C  60.699   8.690   2.943 1.00 . A A . 21 RCY C1C  1 1 
        60  87517 1 1 21 .   C1L  C  64.577   8.179   6.007 1.00 . A A . 21 RCY C1L  1 1 
        60  87518 1 1 21 .   C1M  C  64.118   8.697   1.529 1.00 . A A . 21 RCY C1M  1 1 
        60  87519 1 1 21 .   C1P  C  64.683   8.419   4.496 1.00 . A A . 21 RCY C1P  1 1 
        60  87520 1 1 21 .   C1Q  C  62.456   7.734   4.943 1.00 . A A . 21 RCY C1Q  1 1 
        60  87521 1 1 21 .   C1S  C  63.064   8.342   6.193 1.00 . A A . 21 RCY C1S  1 1 
        60  87522 1 1 21 .   C1U  C  63.065   8.078   2.282 1.00 . A A . 21 RCY C1U  1 1 
        60  87523 1 1 21 .   C1V  C  61.365   8.658   0.497 1.00 . A A . 21 RCY C1V  1 1 
        60  87524 1 1 21 .   C1W  C  63.826  10.202   1.543 1.00 . A A . 21 RCY C1W  1 1 
        60  87525 1 1 21 .   C1X  C  61.829   8.905   1.934 1.00 . A A . 21 RCY C1X  1 1 
        60  87526 1 1 21 .   C1Y  C  63.921  10.782   0.129 1.00 . A A . 21 RCY C1Y  1 1 
        60  87527 1 1 21 .   C1Z  C  64.768  10.942   2.493 1.00 . A A . 21 RCY C1Z  1 1 
        60  87528 1 1 21 .   CA   C  61.227   9.480   9.047 1.00 . A A . 21 RCY CA   1 1 
        60  87529 1 1 21 .   CB   C  60.942   8.399   8.001 1.00 . A A . 21 RCY CB   1 1 
        60  87530 1 1 21 .   H1S  H  62.273   9.071   6.100 1.00 . A A . 21 RCY H1S  1 1 
        60  87531 1 1 21 .   H1U  H  62.927   7.062   1.941 1.00 . A A . 21 RCY H1U  1 1 
        60  87532 1 1 21 .   HA   H  61.770   9.046   9.874 1.00 . A A . 21 RCY HA   1 1 
        60  87533 1 1 21 .   HB1  H  60.603   8.864   7.087 1.00 . A A . 21 RCY HB1  1 1 
        60  87534 1 1 21 .   HB2  H  60.177   7.733   8.372 1.00 . A A . 21 RCY HB2  1 1 
        60  87535 1 1 21 .   HN1  H  59.449  10.695   8.987 1.00 . A A . 21 RCY HN1  1 1 
        60  87536 1 1 21 .   N    N  59.939  10.049   9.537 1.00 . A A . 21 RCY N    1 1 
        60  87537 1 1 21 .   N1R  N  63.377   8.078   3.779 1.00 . A A . 21 RCY N1R  1 1 
        60  87538 1 1 21 .   N1V  N  62.397  10.311   2.070 1.00 . A A . 21 RCY N1V  1 1 
        60  87539 1 1 21 .   O    O  61.878  10.948   7.268 1.00 . A A . 21 RCY O    1 1 
        60  87540 1 1 21 .   O1G  O  65.693   8.834   3.931 1.00 . A A . 21 RCY O1G  1 1 
        60  87541 1 1 21 .   O1H  O  61.412   7.086   4.886 1.00 . A A . 21 RCY O1H  1 1 
        60  87542 1 1 21 .   O1J  O  61.725  11.499   2.589 1.00 . A A . 21 RCY O1J  1 1 
        60  87543 1 1 21 .   SG   S  62.455   7.460   7.676 1.00 . A A . 21 RCY SG   1 1 
        60  87544 1 1 22 THR C    C  65.299  11.722   8.461 1.00 . A A . 22 THR C    1 1 
        60  87545 1 1 22 THR CA   C  63.855  12.230   8.598 1.00 . A A . 22 THR CA   1 1 
        60  87546 1 1 22 THR CB   C  63.827  13.426   9.554 1.00 . A A . 22 THR CB   1 1 
        60  87547 1 1 22 THR CG2  C  64.377  13.005  10.918 1.00 . A A . 22 THR CG2  1 1 
        60  87548 1 1 22 THR H    H  63.132  10.834  10.073 1.00 . A A . 22 THR H    1 1 
        60  87549 1 1 22 THR HA   H  63.477  12.535   7.636 1.00 . A A . 22 THR HA   1 1 
        60  87550 1 1 22 THR HB   H  62.811  13.770   9.671 1.00 . A A . 22 THR HB   1 1 
        60  87551 1 1 22 THR HG1  H  65.263  14.731   9.692 1.00 . A A . 22 THR HG1  1 1 
        60  87552 1 1 22 THR HG21 H  64.097  11.981  11.119 1.00 . A A . 22 THR HG21 1 1 
        60  87553 1 1 22 THR HG22 H  63.969  13.647  11.684 1.00 . A A . 22 THR HG22 1 1 
        60  87554 1 1 22 THR HG23 H  65.454  13.089  10.914 1.00 . A A . 22 THR HG23 1 1 
        60  87555 1 1 22 THR N    N  62.997  11.140   9.152 1.00 . A A . 22 THR N    1 1 
        60  87556 1 1 22 THR O    O  65.917  11.347   9.438 1.00 . A A . 22 THR O    1 1 
        60  87557 1 1 22 THR OG1  O  64.625  14.474   9.022 1.00 . A A . 22 THR OG1  1 1 
        60  87558 1 1 23 PRO C    C  68.215  11.762   8.085 1.00 . A A . 23 PRO C    1 1 
        60  87559 1 1 23 PRO CA   C  67.237  11.233   7.030 1.00 . A A . 23 PRO CA   1 1 
        60  87560 1 1 23 PRO CB   C  67.576  11.797   5.649 1.00 . A A . 23 PRO CB   1 1 
        60  87561 1 1 23 PRO CD   C  65.196  12.136   6.013 1.00 . A A . 23 PRO CD   1 1 
        60  87562 1 1 23 PRO CG   C  66.264  11.890   4.941 1.00 . A A . 23 PRO CG   1 1 
        60  87563 1 1 23 PRO HA   H  67.266  10.157   6.997 1.00 . A A . 23 PRO HA   1 1 
        60  87564 1 1 23 PRO HB2  H  68.024  12.778   5.744 1.00 . A A . 23 PRO HB2  1 1 
        60  87565 1 1 23 PRO HB3  H  68.241  11.129   5.122 1.00 . A A . 23 PRO HB3  1 1 
        60  87566 1 1 23 PRO HD2  H  64.939  13.184   6.056 1.00 . A A . 23 PRO HD2  1 1 
        60  87567 1 1 23 PRO HD3  H  64.320  11.535   5.821 1.00 . A A . 23 PRO HD3  1 1 
        60  87568 1 1 23 PRO HG2  H  66.283  12.711   4.238 1.00 . A A . 23 PRO HG2  1 1 
        60  87569 1 1 23 PRO HG3  H  66.054  10.965   4.426 1.00 . A A . 23 PRO HG3  1 1 
        60  87570 1 1 23 PRO N    N  65.842  11.707   7.265 1.00 . A A . 23 PRO N    1 1 
        60  87571 1 1 23 PRO O    O  68.163  12.912   8.472 1.00 . A A . 23 PRO O    1 1 
        60  87572 1 1 24 ARG C    C  71.178  12.219   8.911 1.00 . A A . 24 ARG C    1 1 
        60  87573 1 1 24 ARG CA   C  70.082  11.388   9.581 1.00 . A A . 24 ARG CA   1 1 
        60  87574 1 1 24 ARG CB   C  70.709  10.171  10.268 1.00 . A A . 24 ARG CB   1 1 
        60  87575 1 1 24 ARG CD   C  70.103   8.208  11.691 1.00 . A A . 24 ARG CD   1 1 
        60  87576 1 1 24 ARG CG   C  69.621   9.141  10.578 1.00 . A A . 24 ARG CG   1 1 
        60  87577 1 1 24 ARG CZ   C  72.026   7.070  10.756 1.00 . A A . 24 ARG CZ   1 1 
        60  87578 1 1 24 ARG H    H  69.131  10.006   8.228 1.00 . A A . 24 ARG H    1 1 
        60  87579 1 1 24 ARG HA   H  69.572  11.992  10.317 1.00 . A A . 24 ARG HA   1 1 
        60  87580 1 1 24 ARG HB2  H  71.448   9.731   9.614 1.00 . A A . 24 ARG HB2  1 1 
        60  87581 1 1 24 ARG HB3  H  71.181  10.482  11.188 1.00 . A A . 24 ARG HB3  1 1 
        60  87582 1 1 24 ARG HD2  H  69.889   8.653  12.651 1.00 . A A . 24 ARG HD2  1 1 
        60  87583 1 1 24 ARG HD3  H  69.592   7.260  11.612 1.00 . A A . 24 ARG HD3  1 1 
        60  87584 1 1 24 ARG HE   H  72.195   8.546  12.073 1.00 . A A . 24 ARG HE   1 1 
        60  87585 1 1 24 ARG HG2  H  68.724   9.651  10.897 1.00 . A A . 24 ARG HG2  1 1 
        60  87586 1 1 24 ARG HG3  H  69.410   8.562   9.691 1.00 . A A . 24 ARG HG3  1 1 
        60  87587 1 1 24 ARG HH11 H  70.209   6.478  10.159 1.00 . A A . 24 ARG HH11 1 1 
        60  87588 1 1 24 ARG HH12 H  71.543   5.626   9.456 1.00 . A A . 24 ARG HH12 1 1 
        60  87589 1 1 24 ARG HH21 H  73.949   7.446  11.166 1.00 . A A . 24 ARG HH21 1 1 
        60  87590 1 1 24 ARG HH22 H  73.661   6.175  10.026 1.00 . A A . 24 ARG HH22 1 1 
        60  87591 1 1 24 ARG N    N  69.105  10.930   8.553 1.00 . A A . 24 ARG N    1 1 
        60  87592 1 1 24 ARG NE   N  71.571   7.994  11.558 1.00 . A A . 24 ARG NE   1 1 
        60  87593 1 1 24 ARG NH1  N  71.195   6.334  10.071 1.00 . A A . 24 ARG NH1  1 1 
        60  87594 1 1 24 ARG NH2  N  73.312   6.882  10.640 1.00 . A A . 24 ARG NH2  1 1 
        60  87595 1 1 24 ARG O    O  71.289  12.258   7.702 1.00 . A A . 24 ARG O    1 1 
        60  87596 1 1 25 LYS C    C  72.471  14.739   8.136 1.00 . A A . 25 LYS C    1 1 
        60  87597 1 1 25 LYS CA   C  73.077  13.712   9.097 1.00 . A A . 25 LYS CA   1 1 
        60  87598 1 1 25 LYS CB   C  74.052  12.810   8.336 1.00 . A A . 25 LYS CB   1 1 
        60  87599 1 1 25 LYS CD   C  74.869  11.992  10.552 1.00 . A A . 25 LYS CD   1 1 
        60  87600 1 1 25 LYS CE   C  75.543  10.801  11.236 1.00 . A A . 25 LYS CE   1 1 
        60  87601 1 1 25 LYS CG   C  74.357  11.567   9.174 1.00 . A A . 25 LYS CG   1 1 
        60  87602 1 1 25 LYS H    H  71.882  12.838  10.662 1.00 . A A . 25 LYS H    1 1 
        60  87603 1 1 25 LYS HA   H  73.605  14.228   9.885 1.00 . A A . 25 LYS HA   1 1 
        60  87604 1 1 25 LYS HB2  H  73.609  12.512   7.397 1.00 . A A . 25 LYS HB2  1 1 
        60  87605 1 1 25 LYS HB3  H  74.969  13.348   8.148 1.00 . A A . 25 LYS HB3  1 1 
        60  87606 1 1 25 LYS HD2  H  75.583  12.795  10.438 1.00 . A A . 25 LYS HD2  1 1 
        60  87607 1 1 25 LYS HD3  H  74.040  12.330  11.155 1.00 . A A . 25 LYS HD3  1 1 
        60  87608 1 1 25 LYS HE2  H  75.745  11.047  12.268 1.00 . A A . 25 LYS HE2  1 1 
        60  87609 1 1 25 LYS HE3  H  74.889   9.943  11.191 1.00 . A A . 25 LYS HE3  1 1 
        60  87610 1 1 25 LYS HG2  H  73.457  10.981   9.288 1.00 . A A . 25 LYS HG2  1 1 
        60  87611 1 1 25 LYS HG3  H  75.112  10.975   8.679 1.00 . A A . 25 LYS HG3  1 1 
        60  87612 1 1 25 LYS HZ1  H  76.985   9.461  10.558 1.00 . A A . 25 LYS HZ1  1 1 
        60  87613 1 1 25 LYS HZ2  H  77.607  10.972  11.024 1.00 . A A . 25 LYS HZ2  1 1 
        60  87614 1 1 25 LYS HZ3  H  76.770  10.811   9.554 1.00 . A A . 25 LYS HZ3  1 1 
        60  87615 1 1 25 LYS N    N  71.989  12.884   9.688 1.00 . A A . 25 LYS N    1 1 
        60  87616 1 1 25 LYS NZ   N  76.823  10.488  10.541 1.00 . A A . 25 LYS NZ   1 1 
        60  87617 1 1 25 LYS O    O  71.335  14.621   7.722 1.00 . A A . 25 LYS O    1 1 
        60  87618 1 1 26 GLY C    C  73.004  16.392   5.405 1.00 . A A . 26 GLY C    1 1 
        60  87619 1 1 26 GLY CA   C  72.689  16.786   6.852 1.00 . A A . 26 GLY CA   1 1 
        60  87620 1 1 26 GLY H    H  74.133  15.824   8.131 1.00 . A A . 26 GLY H    1 1 
        60  87621 1 1 26 GLY HA2  H  71.619  16.868   6.980 1.00 . A A . 26 GLY HA2  1 1 
        60  87622 1 1 26 GLY HA3  H  73.152  17.736   7.071 1.00 . A A . 26 GLY HA3  1 1 
        60  87623 1 1 26 GLY N    N  73.221  15.747   7.782 1.00 . A A . 26 GLY N    1 1 
        60  87624 1 1 26 GLY O    O  73.201  15.233   5.100 1.00 . A A . 26 GLY O    1 1 
        60  87625 1 1 27 PRO C    C  74.640  16.309   2.892 1.00 . A A . 27 PRO C    1 1 
        60  87626 1 1 27 PRO CA   C  73.344  17.110   3.076 1.00 . A A . 27 PRO CA   1 1 
        60  87627 1 1 27 PRO CB   C  73.475  18.520   2.481 1.00 . A A . 27 PRO CB   1 1 
        60  87628 1 1 27 PRO CD   C  72.822  18.781   4.803 1.00 . A A . 27 PRO CD   1 1 
        60  87629 1 1 27 PRO CG   C  72.738  19.421   3.416 1.00 . A A . 27 PRO CG   1 1 
        60  87630 1 1 27 PRO HA   H  72.518  16.596   2.612 1.00 . A A . 27 PRO HA   1 1 
        60  87631 1 1 27 PRO HB2  H  74.516  18.809   2.425 1.00 . A A . 27 PRO HB2  1 1 
        60  87632 1 1 27 PRO HB3  H  73.021  18.558   1.503 1.00 . A A . 27 PRO HB3  1 1 
        60  87633 1 1 27 PRO HD2  H  73.649  19.196   5.361 1.00 . A A . 27 PRO HD2  1 1 
        60  87634 1 1 27 PRO HD3  H  71.895  18.912   5.339 1.00 . A A . 27 PRO HD3  1 1 
        60  87635 1 1 27 PRO HG2  H  73.201  20.398   3.427 1.00 . A A . 27 PRO HG2  1 1 
        60  87636 1 1 27 PRO HG3  H  71.705  19.502   3.117 1.00 . A A . 27 PRO HG3  1 1 
        60  87637 1 1 27 PRO N    N  73.049  17.355   4.520 1.00 . A A . 27 PRO N    1 1 
        60  87638 1 1 27 PRO O    O  75.277  15.928   3.854 1.00 . A A . 27 PRO O    1 1 
        60  87639 1 1 28 PRO C    C  77.492  15.834   2.091 1.00 . A A . 28 PRO C    1 1 
        60  87640 1 1 28 PRO CA   C  76.266  15.269   1.369 1.00 . A A . 28 PRO CA   1 1 
        60  87641 1 1 28 PRO CB   C  76.422  15.397  -0.151 1.00 . A A . 28 PRO CB   1 1 
        60  87642 1 1 28 PRO CD   C  74.327  16.456   0.440 1.00 . A A . 28 PRO CD   1 1 
        60  87643 1 1 28 PRO CG   C  75.048  15.677  -0.663 1.00 . A A . 28 PRO CG   1 1 
        60  87644 1 1 28 PRO HA   H  76.125  14.232   1.630 1.00 . A A . 28 PRO HA   1 1 
        60  87645 1 1 28 PRO HB2  H  77.085  16.218  -0.391 1.00 . A A . 28 PRO HB2  1 1 
        60  87646 1 1 28 PRO HB3  H  76.796  14.476  -0.571 1.00 . A A . 28 PRO HB3  1 1 
        60  87647 1 1 28 PRO HD2  H  74.427  17.520   0.278 1.00 . A A . 28 PRO HD2  1 1 
        60  87648 1 1 28 PRO HD3  H  73.287  16.172   0.490 1.00 . A A . 28 PRO HD3  1 1 
        60  87649 1 1 28 PRO HG2  H  75.104  16.269  -1.565 1.00 . A A . 28 PRO HG2  1 1 
        60  87650 1 1 28 PRO HG3  H  74.526  14.752  -0.854 1.00 . A A . 28 PRO HG3  1 1 
        60  87651 1 1 28 PRO N    N  75.027  16.047   1.668 1.00 . A A . 28 PRO N    1 1 
        60  87652 1 1 28 PRO O    O  77.605  17.025   2.305 1.00 . A A . 28 PRO O    1 1 
        60  87653 1 1 29 LYS C    C  80.816  14.575   2.836 1.00 . A A . 29 LYS C    1 1 
        60  87654 1 1 29 LYS CA   C  79.628  15.475   3.179 1.00 . A A . 29 LYS CA   1 1 
        60  87655 1 1 29 LYS CB   C  79.386  15.445   4.693 1.00 . A A . 29 LYS CB   1 1 
        60  87656 1 1 29 LYS CD   C  77.306  14.136   5.145 1.00 . A A . 29 LYS CD   1 1 
        60  87657 1 1 29 LYS CE   C  76.757  12.801   5.652 1.00 . A A . 29 LYS CE   1 1 
        60  87658 1 1 29 LYS CG   C  78.834  14.078   5.101 1.00 . A A . 29 LYS CG   1 1 
        60  87659 1 1 29 LYS H    H  78.301  14.031   2.289 1.00 . A A . 29 LYS H    1 1 
        60  87660 1 1 29 LYS HA   H  79.845  16.488   2.870 1.00 . A A . 29 LYS HA   1 1 
        60  87661 1 1 29 LYS HB2  H  80.320  15.629   5.205 1.00 . A A . 29 LYS HB2  1 1 
        60  87662 1 1 29 LYS HB3  H  78.677  16.215   4.957 1.00 . A A . 29 LYS HB3  1 1 
        60  87663 1 1 29 LYS HD2  H  76.996  14.930   5.810 1.00 . A A . 29 LYS HD2  1 1 
        60  87664 1 1 29 LYS HD3  H  76.923  14.327   4.154 1.00 . A A . 29 LYS HD3  1 1 
        60  87665 1 1 29 LYS HE2  H  75.678  12.822   5.627 1.00 . A A . 29 LYS HE2  1 1 
        60  87666 1 1 29 LYS HE3  H  77.117  12.002   5.021 1.00 . A A . 29 LYS HE3  1 1 
        60  87667 1 1 29 LYS HG2  H  79.146  13.335   4.381 1.00 . A A . 29 LYS HG2  1 1 
        60  87668 1 1 29 LYS HG3  H  79.210  13.814   6.078 1.00 . A A . 29 LYS HG3  1 1 
        60  87669 1 1 29 LYS HZ1  H  77.372  13.491   7.519 1.00 . A A . 29 LYS HZ1  1 1 
        60  87670 1 1 29 LYS HZ2  H  78.107  12.035   7.041 1.00 . A A . 29 LYS HZ2  1 1 
        60  87671 1 1 29 LYS HZ3  H  76.493  12.040   7.573 1.00 . A A . 29 LYS HZ3  1 1 
        60  87672 1 1 29 LYS N    N  78.412  14.988   2.470 1.00 . A A . 29 LYS N    1 1 
        60  87673 1 1 29 LYS NZ   N  77.217  12.575   7.052 1.00 . A A . 29 LYS NZ   1 1 
        60  87674 1 1 29 LYS O    O  81.341  13.874   3.678 1.00 . A A . 29 LYS O    1 1 
        60  87675 1 1 30 .   C    C  83.528  13.896   2.237 1.00 . A A . 30 RCY C    1 1 
        60  87676 1 1 30 .   C1C  C  79.459   8.467  -2.942 1.00 . A A . 30 RCY C1C  1 1 
        60  87677 1 1 30 .   C1L  C  80.889  11.811  -0.725 1.00 . A A . 30 RCY C1L  1 1 
        60  87678 1 1 30 .   C1M  C  77.182  11.281  -3.711 1.00 . A A . 30 RCY C1M  1 1 
        60  87679 1 1 30 .   C1P  C  80.095  10.747  -1.493 1.00 . A A . 30 RCY C1P  1 1 
        60  87680 1 1 30 .   C1Q  C  79.954  12.762  -2.739 1.00 . A A . 30 RCY C1Q  1 1 
        60  87681 1 1 30 .   C1S  C  81.198  12.784  -1.869 1.00 . A A . 30 RCY C1S  1 1 
        60  87682 1 1 30 .   C1U  C  78.477  10.663  -3.732 1.00 . A A . 30 RCY C1U  1 1 
        60  87683 1 1 30 .   C1V  C  77.490   8.475  -4.538 1.00 . A A . 30 RCY C1V  1 1 
        60  87684 1 1 30 .   C1W  C  76.403  10.601  -2.579 1.00 . A A . 30 RCY C1W  1 1 
        60  87685 1 1 30 .   C1X  C  78.194   9.201  -3.390 1.00 . A A . 30 RCY C1X  1 1 
        60  87686 1 1 30 .   C1Y  C  75.014  10.172  -3.063 1.00 . A A . 30 RCY C1Y  1 1 
        60  87687 1 1 30 .   C1Z  C  76.290  11.512  -1.357 1.00 . A A . 30 RCY C1Z  1 1 
        60  87688 1 1 30 .   CA   C  82.406  13.739   1.208 1.00 . A A . 30 RCY CA   1 1 
        60  87689 1 1 30 .   CB   C  82.913  14.177  -0.168 1.00 . A A . 30 RCY CB   1 1 
        60  87690 1 1 30 .   H1S  H  81.728  12.847  -2.808 1.00 . A A . 30 RCY H1S  1 1 
        60  87691 1 1 30 .   H1U  H  78.892  10.727  -4.727 1.00 . A A . 30 RCY H1U  1 1 
        60  87692 1 1 30 .   HA   H  82.097  12.705   1.167 1.00 . A A . 30 RCY HA   1 1 
        60  87693 1 1 30 .   HB1  H  83.535  13.401  -0.588 1.00 . A A . 30 RCY HB1  1 1 
        60  87694 1 1 30 .   HB2  H  83.493  15.082  -0.064 1.00 . A A . 30 RCY HB2  1 1 
        60  87695 1 1 30 .   HN1  H  80.814  15.165   0.939 1.00 . A A . 30 RCY HN1  1 1 
        60  87696 1 1 30 .   N    N  81.249  14.591   1.604 1.00 . A A . 30 RCY N    1 1 
        60  87697 1 1 30 .   N1R  N  79.428  11.332  -2.737 1.00 . A A . 30 RCY N1R  1 1 
        60  87698 1 1 30 .   N1V  N  77.242   9.378  -2.215 1.00 . A A . 30 RCY N1V  1 1 
        60  87699 1 1 30 .   O    O  84.255  14.869   2.232 1.00 . A A . 30 RCY O    1 1 
        60  87700 1 1 30 .   O1G  O  80.006   9.569  -1.149 1.00 . A A . 30 RCY O1G  1 1 
        60  87701 1 1 30 .   O1H  O  79.466  13.723  -3.331 1.00 . A A . 30 RCY O1H  1 1 
        60  87702 1 1 30 .   O1J  O  77.152   8.560  -1.009 1.00 . A A . 30 RCY O1J  1 1 
        60  87703 1 1 30 .   SG   S  81.505  14.483  -1.263 1.00 . A A . 30 RCY SG   1 1 
        60  87704 1 1 31 LYS C    C  86.094  12.679   3.524 1.00 . A A . 31 LYS C    1 1 
        60  87705 1 1 31 LYS CA   C  84.749  13.053   4.150 1.00 . A A . 31 LYS CA   1 1 
        60  87706 1 1 31 LYS CB   C  84.428  12.108   5.322 1.00 . A A . 31 LYS CB   1 1 
        60  87707 1 1 31 LYS CD   C  83.629  13.703   7.072 1.00 . A A . 31 LYS CD   1 1 
        60  87708 1 1 31 LYS CE   C  84.095  14.619   8.205 1.00 . A A . 31 LYS CE   1 1 
        60  87709 1 1 31 LYS CG   C  84.781  12.793   6.644 1.00 . A A . 31 LYS CG   1 1 
        60  87710 1 1 31 LYS H    H  83.078  12.172   3.113 1.00 . A A . 31 LYS H    1 1 
        60  87711 1 1 31 LYS HA   H  84.800  14.063   4.507 1.00 . A A . 31 LYS HA   1 1 
        60  87712 1 1 31 LYS HB2  H  83.374  11.870   5.308 1.00 . A A . 31 LYS HB2  1 1 
        60  87713 1 1 31 LYS HB3  H  84.999  11.197   5.225 1.00 . A A . 31 LYS HB3  1 1 
        60  87714 1 1 31 LYS HD2  H  83.312  14.302   6.231 1.00 . A A . 31 LYS HD2  1 1 
        60  87715 1 1 31 LYS HD3  H  82.802  13.099   7.417 1.00 . A A . 31 LYS HD3  1 1 
        60  87716 1 1 31 LYS HE2  H  84.823  15.320   7.825 1.00 . A A . 31 LYS HE2  1 1 
        60  87717 1 1 31 LYS HE3  H  83.248  15.159   8.603 1.00 . A A . 31 LYS HE3  1 1 
        60  87718 1 1 31 LYS HG2  H  84.951  12.043   7.403 1.00 . A A . 31 LYS HG2  1 1 
        60  87719 1 1 31 LYS HG3  H  85.676  13.384   6.515 1.00 . A A . 31 LYS HG3  1 1 
        60  87720 1 1 31 LYS HZ1  H  85.055  14.423  10.043 1.00 . A A . 31 LYS HZ1  1 1 
        60  87721 1 1 31 LYS HZ2  H  85.510  13.257   8.894 1.00 . A A . 31 LYS HZ2  1 1 
        60  87722 1 1 31 LYS HZ3  H  84.004  13.144   9.672 1.00 . A A . 31 LYS HZ3  1 1 
        60  87723 1 1 31 LYS N    N  83.675  12.949   3.123 1.00 . A A . 31 LYS N    1 1 
        60  87724 1 1 31 LYS NZ   N  84.713  13.799   9.285 1.00 . A A . 31 LYS NZ   1 1 
        60  87725 1 1 31 LYS O    O  86.899  13.529   3.198 1.00 . A A . 31 LYS O    1 1 
        60  87726 1 1 32 GLN C    C  87.430   9.638   2.031 1.00 . A A . 32 GLN C    1 1 
        60  87727 1 1 32 GLN CA   C  87.632  10.973   2.754 1.00 . A A . 32 GLN CA   1 1 
        60  87728 1 1 32 GLN CB   C  88.678  10.800   3.858 1.00 . A A . 32 GLN CB   1 1 
        60  87729 1 1 32 GLN CD   C  91.069  10.231   4.311 1.00 . A A . 32 GLN CD   1 1 
        60  87730 1 1 32 GLN CG   C  90.060  10.618   3.228 1.00 . A A . 32 GLN CG   1 1 
        60  87731 1 1 32 GLN H    H  85.674  10.755   3.631 1.00 . A A . 32 GLN H    1 1 
        60  87732 1 1 32 GLN HA   H  87.973  11.716   2.048 1.00 . A A . 32 GLN HA   1 1 
        60  87733 1 1 32 GLN HB2  H  88.682  11.676   4.490 1.00 . A A . 32 GLN HB2  1 1 
        60  87734 1 1 32 GLN HB3  H  88.437   9.930   4.449 1.00 . A A . 32 GLN HB3  1 1 
        60  87735 1 1 32 GLN HE21 H  89.715  10.211   5.764 1.00 . A A . 32 GLN HE21 1 1 
        60  87736 1 1 32 GLN HE22 H  91.298   9.830   6.242 1.00 . A A . 32 GLN HE22 1 1 
        60  87737 1 1 32 GLN HG2  H  90.015   9.838   2.482 1.00 . A A . 32 GLN HG2  1 1 
        60  87738 1 1 32 GLN HG3  H  90.370  11.543   2.765 1.00 . A A . 32 GLN HG3  1 1 
        60  87739 1 1 32 GLN N    N  86.341  11.415   3.357 1.00 . A A . 32 GLN N    1 1 
        60  87740 1 1 32 GLN NE2  N  90.660  10.078   5.541 1.00 . A A . 32 GLN NE2  1 1 
        60  87741 1 1 32 GLN O    O  87.687   8.583   2.575 1.00 . A A . 32 GLN O    1 1 
        60  87742 1 1 32 GLN OE1  O  92.241  10.067   4.036 1.00 . A A . 32 GLN OE1  1 1 
        60  87743 1 1 33 ARG C    C  86.395   8.741  -1.398 1.00 . A A . 33 ARG C    1 1 
        60  87744 1 1 33 ARG CA   C  86.760   8.411   0.051 1.00 . A A . 33 ARG CA   1 1 
        60  87745 1 1 33 ARG CB   C  85.630   7.604   0.700 1.00 . A A . 33 ARG CB   1 1 
        60  87746 1 1 33 ARG CD   C  83.424   7.767   1.863 1.00 . A A . 33 ARG CD   1 1 
        60  87747 1 1 33 ARG CG   C  84.472   8.538   1.058 1.00 . A A . 33 ARG CG   1 1 
        60  87748 1 1 33 ARG CZ   C  82.718   6.164   0.191 1.00 . A A . 33 ARG CZ   1 1 
        60  87749 1 1 33 ARG H    H  86.776  10.540   0.388 1.00 . A A . 33 ARG H    1 1 
        60  87750 1 1 33 ARG HA   H  87.670   7.829   0.066 1.00 . A A . 33 ARG HA   1 1 
        60  87751 1 1 33 ARG HB2  H  85.286   6.848   0.008 1.00 . A A . 33 ARG HB2  1 1 
        60  87752 1 1 33 ARG HB3  H  85.998   7.128   1.596 1.00 . A A . 33 ARG HB3  1 1 
        60  87753 1 1 33 ARG HD2  H  83.722   7.733   2.901 1.00 . A A . 33 ARG HD2  1 1 
        60  87754 1 1 33 ARG HD3  H  82.469   8.264   1.779 1.00 . A A . 33 ARG HD3  1 1 
        60  87755 1 1 33 ARG HE   H  83.684   5.629   1.841 1.00 . A A . 33 ARG HE   1 1 
        60  87756 1 1 33 ARG HG2  H  84.845   9.363   1.647 1.00 . A A . 33 ARG HG2  1 1 
        60  87757 1 1 33 ARG HG3  H  84.021   8.916   0.152 1.00 . A A . 33 ARG HG3  1 1 
        60  87758 1 1 33 ARG HH11 H  82.298   8.095  -0.130 1.00 . A A . 33 ARG HH11 1 1 
        60  87759 1 1 33 ARG HH12 H  81.768   6.998  -1.361 1.00 . A A . 33 ARG HH12 1 1 
        60  87760 1 1 33 ARG HH21 H  82.999   4.183   0.245 1.00 . A A . 33 ARG HH21 1 1 
        60  87761 1 1 33 ARG HH22 H  82.164   4.783  -1.149 1.00 . A A . 33 ARG HH22 1 1 
        60  87762 1 1 33 ARG N    N  86.975   9.678   0.809 1.00 . A A . 33 ARG N    1 1 
        60  87763 1 1 33 ARG NE   N  83.312   6.380   1.333 1.00 . A A . 33 ARG NE   1 1 
        60  87764 1 1 33 ARG NH1  N  82.223   7.164  -0.486 1.00 . A A . 33 ARG NH1  1 1 
        60  87765 1 1 33 ARG NH2  N  82.619   4.949  -0.274 1.00 . A A . 33 ARG NH2  1 1 
        60  87766 1 1 33 ARG O    O  85.241   8.737  -1.775 1.00 . A A . 33 ARG O    1 1 
        60  87767 1 1 34 GLN C    C  85.930  10.363  -3.703 1.00 . A A . 34 GLN C    1 1 
        60  87768 1 1 34 GLN CA   C  87.084   9.360  -3.638 1.00 . A A . 34 GLN CA   1 1 
        60  87769 1 1 34 GLN CB   C  86.699   8.087  -4.394 1.00 . A A . 34 GLN CB   1 1 
        60  87770 1 1 34 GLN CD   C  87.982   6.497  -2.956 1.00 . A A . 34 GLN CD   1 1 
        60  87771 1 1 34 GLN CG   C  87.866   7.098  -4.358 1.00 . A A . 34 GLN CG   1 1 
        60  87772 1 1 34 GLN H    H  88.297   9.027  -1.889 1.00 . A A . 34 GLN H    1 1 
        60  87773 1 1 34 GLN HA   H  87.963   9.794  -4.090 1.00 . A A . 34 GLN HA   1 1 
        60  87774 1 1 34 GLN HB2  H  85.832   7.640  -3.929 1.00 . A A . 34 GLN HB2  1 1 
        60  87775 1 1 34 GLN HB3  H  86.470   8.333  -5.420 1.00 . A A . 34 GLN HB3  1 1 
        60  87776 1 1 34 GLN HE21 H  89.566   7.589  -2.465 1.00 . A A . 34 GLN HE21 1 1 
        60  87777 1 1 34 GLN HE22 H  89.017   6.525  -1.262 1.00 . A A . 34 GLN HE22 1 1 
        60  87778 1 1 34 GLN HG2  H  87.692   6.310  -5.076 1.00 . A A . 34 GLN HG2  1 1 
        60  87779 1 1 34 GLN HG3  H  88.782   7.613  -4.603 1.00 . A A . 34 GLN HG3  1 1 
        60  87780 1 1 34 GLN N    N  87.373   9.028  -2.214 1.00 . A A . 34 GLN N    1 1 
        60  87781 1 1 34 GLN NE2  N  88.934   6.904  -2.162 1.00 . A A . 34 GLN NE2  1 1 
        60  87782 1 1 34 GLN O    O  84.773   9.993  -3.717 1.00 . A A . 34 GLN O    1 1 
        60  87783 1 1 34 GLN OE1  O  87.199   5.647  -2.580 1.00 . A A . 34 GLN OE1  1 1 
        60  87784 1 1 35 THR C    C  84.495  12.624  -5.179 1.00 . A A . 35 THR C    1 1 
        60  87785 1 1 35 THR CA   C  85.160  12.657  -3.801 1.00 . A A . 35 THR CA   1 1 
        60  87786 1 1 35 THR CB   C  85.767  14.041  -3.560 1.00 . A A . 35 THR CB   1 1 
        60  87787 1 1 35 THR CG2  C  86.844  14.318  -4.611 1.00 . A A . 35 THR CG2  1 1 
        60  87788 1 1 35 THR H    H  87.177  11.906  -3.727 1.00 . A A . 35 THR H    1 1 
        60  87789 1 1 35 THR HA   H  84.422  12.450  -3.041 1.00 . A A . 35 THR HA   1 1 
        60  87790 1 1 35 THR HB   H  86.212  14.073  -2.577 1.00 . A A . 35 THR HB   1 1 
        60  87791 1 1 35 THR HG1  H  84.457  15.235  -2.761 1.00 . A A . 35 THR HG1  1 1 
        60  87792 1 1 35 THR HG21 H  87.483  13.453  -4.708 1.00 . A A . 35 THR HG21 1 1 
        60  87793 1 1 35 THR HG22 H  87.434  15.170  -4.305 1.00 . A A . 35 THR HG22 1 1 
        60  87794 1 1 35 THR HG23 H  86.374  14.528  -5.560 1.00 . A A . 35 THR HG23 1 1 
        60  87795 1 1 35 THR N    N  86.237  11.630  -3.741 1.00 . A A . 35 THR N    1 1 
        60  87796 1 1 35 THR O    O  83.324  12.918  -5.320 1.00 . A A . 35 THR O    1 1 
        60  87797 1 1 35 THR OG1  O  84.747  15.025  -3.652 1.00 . A A . 35 THR OG1  1 1 
        60  87798 1 1 36 ARG C    C  85.247  11.051  -8.345 1.00 . A A . 36 ARG C    1 1 
        60  87799 1 1 36 ARG CA   C  84.637  12.219  -7.568 1.00 . A A . 36 ARG CA   1 1 
        60  87800 1 1 36 ARG CB   C  84.941  13.529  -8.309 1.00 . A A . 36 ARG CB   1 1 
        60  87801 1 1 36 ARG CD   C  83.938  15.726  -8.951 1.00 . A A . 36 ARG CD   1 1 
        60  87802 1 1 36 ARG CG   C  83.904  14.588  -7.929 1.00 . A A . 36 ARG CG   1 1 
        60  87803 1 1 36 ARG CZ   C  83.598  15.984 -11.335 1.00 . A A . 36 ARG CZ   1 1 
        60  87804 1 1 36 ARG H    H  86.173  12.037  -6.064 1.00 . A A . 36 ARG H    1 1 
        60  87805 1 1 36 ARG HA   H  83.568  12.081  -7.497 1.00 . A A . 36 ARG HA   1 1 
        60  87806 1 1 36 ARG HB2  H  85.928  13.872  -8.036 1.00 . A A . 36 ARG HB2  1 1 
        60  87807 1 1 36 ARG HB3  H  84.905  13.355  -9.374 1.00 . A A . 36 ARG HB3  1 1 
        60  87808 1 1 36 ARG HD2  H  83.176  16.451  -8.707 1.00 . A A . 36 ARG HD2  1 1 
        60  87809 1 1 36 ARG HD3  H  84.907  16.201  -8.929 1.00 . A A . 36 ARG HD3  1 1 
        60  87810 1 1 36 ARG HE   H  83.581  14.212 -10.441 1.00 . A A . 36 ARG HE   1 1 
        60  87811 1 1 36 ARG HG2  H  82.921  14.141  -7.919 1.00 . A A . 36 ARG HG2  1 1 
        60  87812 1 1 36 ARG HG3  H  84.132  14.980  -6.949 1.00 . A A . 36 ARG HG3  1 1 
        60  87813 1 1 36 ARG HH11 H  83.906  17.639 -10.251 1.00 . A A . 36 ARG HH11 1 1 
        60  87814 1 1 36 ARG HH12 H  83.670  17.889 -11.948 1.00 . A A . 36 ARG HH12 1 1 
        60  87815 1 1 36 ARG HH21 H  83.271  14.518 -12.659 1.00 . A A . 36 ARG HH21 1 1 
        60  87816 1 1 36 ARG HH22 H  83.311  16.122 -13.312 1.00 . A A . 36 ARG HH22 1 1 
        60  87817 1 1 36 ARG N    N  85.230  12.270  -6.199 1.00 . A A . 36 ARG N    1 1 
        60  87818 1 1 36 ARG NE   N  83.684  15.178 -10.313 1.00 . A A . 36 ARG NE   1 1 
        60  87819 1 1 36 ARG NH1  N  83.735  17.271 -11.165 1.00 . A A . 36 ARG NH1  1 1 
        60  87820 1 1 36 ARG NH2  N  83.376  15.504 -12.528 1.00 . A A . 36 ARG NH2  1 1 
        60  87821 1 1 36 ARG O    O  84.849  10.760  -9.455 1.00 . A A . 36 ARG O    1 1 
        60  87822 1 1 37 GLN C    C  85.824   8.103  -8.647 1.00 . A A . 37 GLN C    1 1 
        60  87823 1 1 37 GLN CA   C  86.843   9.238  -8.497 1.00 . A A . 37 GLN CA   1 1 
        60  87824 1 1 37 GLN CB   C  88.064   8.748  -7.703 1.00 . A A . 37 GLN CB   1 1 
        60  87825 1 1 37 GLN CD   C  89.188   7.850  -9.746 1.00 . A A . 37 GLN CD   1 1 
        60  87826 1 1 37 GLN CG   C  89.313   8.835  -8.582 1.00 . A A . 37 GLN CG   1 1 
        60  87827 1 1 37 GLN H    H  86.523  10.631  -6.884 1.00 . A A . 37 GLN H    1 1 
        60  87828 1 1 37 GLN HA   H  87.155   9.565  -9.479 1.00 . A A . 37 GLN HA   1 1 
        60  87829 1 1 37 GLN HB2  H  88.194   9.370  -6.830 1.00 . A A . 37 GLN HB2  1 1 
        60  87830 1 1 37 GLN HB3  H  87.913   7.724  -7.395 1.00 . A A . 37 GLN HB3  1 1 
        60  87831 1 1 37 GLN HE21 H  88.327   9.169 -10.955 1.00 . A A . 37 GLN HE21 1 1 
        60  87832 1 1 37 GLN HE22 H  88.563   7.624 -11.617 1.00 . A A . 37 GLN HE22 1 1 
        60  87833 1 1 37 GLN HG2  H  89.412   9.839  -8.968 1.00 . A A . 37 GLN HG2  1 1 
        60  87834 1 1 37 GLN HG3  H  90.185   8.586  -7.996 1.00 . A A . 37 GLN HG3  1 1 
        60  87835 1 1 37 GLN N    N  86.212  10.381  -7.779 1.00 . A A . 37 GLN N    1 1 
        60  87836 1 1 37 GLN NE2  N  88.648   8.247 -10.866 1.00 . A A . 37 GLN NE2  1 1 
        60  87837 1 1 37 GLN O    O  85.492   7.423  -7.696 1.00 . A A . 37 GLN O    1 1 
        60  87838 1 1 37 GLN OE1  O  89.585   6.707  -9.636 1.00 . A A . 37 GLN OE1  1 1 
        60  87839 1 1 38 .   C    C  84.166   6.557 -11.552 1.00 . A A . 38 RCY C    1 1 
        60  87840 1 1 38 .   C1C  C  81.728   0.481  -6.758 1.00 . A A . 38 RCY C1C  1 1 
        60  87841 1 1 38 .   C1L  C  83.300   5.715  -6.545 1.00 . A A . 38 RCY C1L  1 1 
        60  87842 1 1 38 .   C1M  C  83.802   1.963  -4.075 1.00 . A A . 38 RCY C1M  1 1 
        60  87843 1 1 38 .   C1P  C  83.741   4.585  -5.605 1.00 . A A . 38 RCY C1P  1 1 
        60  87844 1 1 38 .   C1Q  C  82.644   3.574  -7.449 1.00 . A A . 38 RCY C1Q  1 1 
        60  87845 1 1 38 .   C1S  C  83.184   4.932  -7.858 1.00 . A A . 38 RCY C1S  1 1 
        60  87846 1 1 38 .   C1U  C  83.414   1.846  -5.452 1.00 . A A . 38 RCY C1U  1 1 
        60  87847 1 1 38 .   C1V  C  80.960   1.942  -4.833 1.00 . A A . 38 RCY C1V  1 1 
        60  87848 1 1 38 .   C1W  C  83.373   0.655  -3.398 1.00 . A A . 38 RCY C1W  1 1 
        60  87849 1 1 38 .   C1X  C  82.092   1.081  -5.399 1.00 . A A . 38 RCY C1X  1 1 
        60  87850 1 1 38 .   C1Y  C  82.611   0.945  -2.102 1.00 . A A . 38 RCY C1Y  1 1 
        60  87851 1 1 38 .   C1Z  C  84.575  -0.250  -3.126 1.00 . A A . 38 RCY C1Z  1 1 
        60  87852 1 1 38 .   CA   C  84.332   6.805 -10.051 1.00 . A A . 38 RCY CA   1 1 
        60  87853 1 1 38 .   CB   C  82.987   7.215  -9.447 1.00 . A A . 38 RCY CB   1 1 
        60  87854 1 1 38 .   H1S  H  83.776   4.370  -8.564 1.00 . A A . 38 RCY H1S  1 1 
        60  87855 1 1 38 .   H1U  H  84.148   1.260  -5.985 1.00 . A A . 38 RCY H1U  1 1 
        60  87856 1 1 38 .   HA   H  84.681   5.901  -9.574 1.00 . A A . 38 RCY HA   1 1 
        60  87857 1 1 38 .   HB1  H  82.436   7.810 -10.162 1.00 . A A . 38 RCY HB1  1 1 
        60  87858 1 1 38 .   HB2  H  83.156   7.794  -8.552 1.00 . A A . 38 RCY HB2  1 1 
        60  87859 1 1 38 .   HN1  H  85.609   8.454 -10.589 1.00 . A A . 38 RCY HN1  1 1 
        60  87860 1 1 38 .   N    N  85.327   7.894  -9.836 1.00 . A A . 38 RCY N    1 1 
        60  87861 1 1 38 .   N1R  N  83.279   3.220  -6.111 1.00 . A A . 38 RCY N1R  1 1 
        60  87862 1 1 38 .   N1V  N  82.457  -0.022  -4.416 1.00 . A A . 38 RCY N1V  1 1 
        60  87863 1 1 38 .   O    O  83.067   6.545 -12.072 1.00 . A A . 38 RCY O    1 1 
        60  87864 1 1 38 .   O1G  O  84.386   4.758  -4.572 1.00 . A A . 38 RCY O1G  1 1 
        60  87865 1 1 38 .   O1H  O  81.842   2.891  -8.085 1.00 . A A . 38 RCY O1H  1 1 
        60  87866 1 1 38 .   O1J  O  82.028  -1.418  -4.440 1.00 . A A . 38 RCY O1J  1 1 
        60  87867 1 1 38 .   SG   S  82.034   5.732  -9.035 1.00 . A A . 38 RCY SG   1 1 
        60  87868 1 1 39 LYS C    C  84.937   4.630 -13.985 1.00 . A A . 39 LYS C    1 1 
        60  87869 1 1 39 LYS CA   C  85.160   6.123 -13.722 1.00 . A A . 39 LYS CA   1 1 
        60  87870 1 1 39 LYS CB   C  86.465   6.572 -14.391 1.00 . A A . 39 LYS CB   1 1 
        60  87871 1 1 39 LYS CD   C  86.449   8.835 -13.331 1.00 . A A . 39 LYS CD   1 1 
        60  87872 1 1 39 LYS CE   C  85.099   9.514 -13.093 1.00 . A A . 39 LYS CE   1 1 
        60  87873 1 1 39 LYS CG   C  86.413   8.077 -14.660 1.00 . A A . 39 LYS CG   1 1 
        60  87874 1 1 39 LYS H    H  86.125   6.382 -11.814 1.00 . A A . 39 LYS H    1 1 
        60  87875 1 1 39 LYS HA   H  84.332   6.683 -14.130 1.00 . A A . 39 LYS HA   1 1 
        60  87876 1 1 39 LYS HB2  H  87.297   6.348 -13.740 1.00 . A A . 39 LYS HB2  1 1 
        60  87877 1 1 39 LYS HB3  H  86.591   6.044 -15.325 1.00 . A A . 39 LYS HB3  1 1 
        60  87878 1 1 39 LYS HD2  H  86.652   8.142 -12.527 1.00 . A A . 39 LYS HD2  1 1 
        60  87879 1 1 39 LYS HD3  H  87.226   9.584 -13.365 1.00 . A A . 39 LYS HD3  1 1 
        60  87880 1 1 39 LYS HE2  H  84.983  10.337 -13.783 1.00 . A A . 39 LYS HE2  1 1 
        60  87881 1 1 39 LYS HE3  H  84.305   8.799 -13.248 1.00 . A A . 39 LYS HE3  1 1 
        60  87882 1 1 39 LYS HG2  H  87.262   8.364 -15.262 1.00 . A A . 39 LYS HG2  1 1 
        60  87883 1 1 39 LYS HG3  H  85.501   8.318 -15.184 1.00 . A A . 39 LYS HG3  1 1 
        60  87884 1 1 39 LYS HZ1  H  85.993  10.005 -11.277 1.00 . A A . 39 LYS HZ1  1 1 
        60  87885 1 1 39 LYS HZ2  H  84.401   9.429 -11.134 1.00 . A A . 39 LYS HZ2  1 1 
        60  87886 1 1 39 LYS HZ3  H  84.689  11.005 -11.699 1.00 . A A . 39 LYS HZ3  1 1 
        60  87887 1 1 39 LYS N    N  85.249   6.364 -12.253 1.00 . A A . 39 LYS N    1 1 
        60  87888 1 1 39 LYS NZ   N  85.041  10.027 -11.695 1.00 . A A . 39 LYS NZ   1 1 
        60  87889 1 1 39 LYS O    O  83.818   4.172 -14.107 1.00 . A A . 39 LYS O    1 1 
        60  87890 1 1 40 SER C    C  85.819   1.643 -13.020 1.00 . A A . 40 SER C    1 1 
        60  87891 1 1 40 SER CA   C  85.844   2.409 -14.344 1.00 . A A . 40 SER CA   1 1 
        60  87892 1 1 40 SER CB   C  87.020   1.920 -15.190 1.00 . A A . 40 SER CB   1 1 
        60  87893 1 1 40 SER H    H  86.888   4.260 -13.985 1.00 . A A . 40 SER H    1 1 
        60  87894 1 1 40 SER HA   H  84.922   2.232 -14.878 1.00 . A A . 40 SER HA   1 1 
        60  87895 1 1 40 SER HB2  H  87.139   2.559 -16.049 1.00 . A A . 40 SER HB2  1 1 
        60  87896 1 1 40 SER HB3  H  87.924   1.948 -14.596 1.00 . A A . 40 SER HB3  1 1 
        60  87897 1 1 40 SER HG   H  86.037   0.620 -16.252 1.00 . A A . 40 SER HG   1 1 
        60  87898 1 1 40 SER N    N  85.995   3.870 -14.081 1.00 . A A . 40 SER N    1 1 
        60  87899 1 1 40 SER O    O  86.442   2.033 -12.052 1.00 . A A . 40 SER O    1 1 
        60  87900 1 1 40 SER OG   O  86.765   0.592 -15.626 1.00 . A A . 40 SER OG   1 1 
        60  87901 1 1 41 LYS C    C  84.881  -1.731 -12.073 1.00 . A A . 41 LYS C    1 1 
        60  87902 1 1 41 LYS CA   C  85.034  -0.249 -11.718 1.00 . A A . 41 LYS CA   1 1 
        60  87903 1 1 41 LYS CB   C  83.822   0.202 -10.895 1.00 . A A . 41 LYS CB   1 1 
        60  87904 1 1 41 LYS CD   C  82.080   1.628 -11.981 1.00 . A A . 41 LYS CD   1 1 
        60  87905 1 1 41 LYS CE   C  81.560   2.187 -10.656 1.00 . A A . 41 LYS CE   1 1 
        60  87906 1 1 41 LYS CG   C  82.569   0.193 -11.773 1.00 . A A . 41 LYS CG   1 1 
        60  87907 1 1 41 LYS H    H  84.611   0.257 -13.769 1.00 . A A . 41 LYS H    1 1 
        60  87908 1 1 41 LYS HA   H  85.935  -0.103 -11.142 1.00 . A A . 41 LYS HA   1 1 
        60  87909 1 1 41 LYS HB2  H  83.688  -0.473 -10.061 1.00 . A A . 41 LYS HB2  1 1 
        60  87910 1 1 41 LYS HB3  H  83.995   1.200 -10.522 1.00 . A A . 41 LYS HB3  1 1 
        60  87911 1 1 41 LYS HD2  H  82.898   2.239 -12.334 1.00 . A A . 41 LYS HD2  1 1 
        60  87912 1 1 41 LYS HD3  H  81.284   1.635 -12.710 1.00 . A A . 41 LYS HD3  1 1 
        60  87913 1 1 41 LYS HE2  H  80.568   2.590 -10.800 1.00 . A A . 41 LYS HE2  1 1 
        60  87914 1 1 41 LYS HE3  H  81.524   1.396  -9.921 1.00 . A A . 41 LYS HE3  1 1 
        60  87915 1 1 41 LYS HG2  H  82.804  -0.250 -12.730 1.00 . A A . 41 LYS HG2  1 1 
        60  87916 1 1 41 LYS HG3  H  81.794  -0.383 -11.290 1.00 . A A . 41 LYS HG3  1 1 
        60  87917 1 1 41 LYS HZ1  H  83.458   2.963 -10.295 1.00 . A A . 41 LYS HZ1  1 1 
        60  87918 1 1 41 LYS HZ2  H  82.281   3.461  -9.176 1.00 . A A . 41 LYS HZ2  1 1 
        60  87919 1 1 41 LYS HZ3  H  82.308   4.129 -10.738 1.00 . A A . 41 LYS HZ3  1 1 
        60  87920 1 1 41 LYS N    N  85.103   0.552 -12.974 1.00 . A A . 41 LYS N    1 1 
        60  87921 1 1 41 LYS NZ   N  82.470   3.266 -10.180 1.00 . A A . 41 LYS NZ   1 1 
        60  87922 1 1 41 LYS O    O  83.788  -2.261 -12.086 1.00 . A A . 41 LYS O    1 1 
        60  87923 1 1 42 PRO C    C  85.955  -4.752 -11.494 1.00 . A A . 42 PRO C    1 1 
        60  87924 1 1 42 PRO CA   C  85.953  -3.838 -12.730 1.00 . A A . 42 PRO CA   1 1 
        60  87925 1 1 42 PRO CB   C  87.246  -4.002 -13.528 1.00 . A A . 42 PRO CB   1 1 
        60  87926 1 1 42 PRO CD   C  87.335  -1.851 -12.382 1.00 . A A . 42 PRO CD   1 1 
        60  87927 1 1 42 PRO CG   C  88.186  -2.988 -12.960 1.00 . A A . 42 PRO CG   1 1 
        60  87928 1 1 42 PRO HA   H  85.109  -4.050 -13.362 1.00 . A A . 42 PRO HA   1 1 
        60  87929 1 1 42 PRO HB2  H  87.642  -5.002 -13.402 1.00 . A A . 42 PRO HB2  1 1 
        60  87930 1 1 42 PRO HB3  H  87.071  -3.797 -14.573 1.00 . A A . 42 PRO HB3  1 1 
        60  87931 1 1 42 PRO HD2  H  87.662  -1.608 -11.381 1.00 . A A . 42 PRO HD2  1 1 
        60  87932 1 1 42 PRO HD3  H  87.381  -0.981 -13.020 1.00 . A A . 42 PRO HD3  1 1 
        60  87933 1 1 42 PRO HG2  H  88.784  -3.439 -12.180 1.00 . A A . 42 PRO HG2  1 1 
        60  87934 1 1 42 PRO HG3  H  88.826  -2.601 -13.739 1.00 . A A . 42 PRO HG3  1 1 
        60  87935 1 1 42 PRO N    N  85.969  -2.397 -12.364 1.00 . A A . 42 PRO N    1 1 
        60  87936 1 1 42 PRO O    O  86.459  -4.386 -10.450 1.00 . A A . 42 PRO O    1 1 
        60  87937 1 1 43 PRO C    C  86.655  -7.680 -10.308 1.00 . A A . 43 PRO C    1 1 
        60  87938 1 1 43 PRO CA   C  85.340  -6.912 -10.485 1.00 . A A . 43 PRO CA   1 1 
        60  87939 1 1 43 PRO CB   C  84.224  -7.863 -10.913 1.00 . A A . 43 PRO CB   1 1 
        60  87940 1 1 43 PRO CD   C  84.764  -6.470 -12.825 1.00 . A A . 43 PRO CD   1 1 
        60  87941 1 1 43 PRO CG   C  84.280  -7.863 -12.405 1.00 . A A . 43 PRO CG   1 1 
        60  87942 1 1 43 PRO HA   H  85.064  -6.418  -9.568 1.00 . A A . 43 PRO HA   1 1 
        60  87943 1 1 43 PRO HB2  H  84.402  -8.856 -10.519 1.00 . A A . 43 PRO HB2  1 1 
        60  87944 1 1 43 PRO HB3  H  83.266  -7.493 -10.583 1.00 . A A . 43 PRO HB3  1 1 
        60  87945 1 1 43 PRO HD2  H  85.482  -6.548 -13.629 1.00 . A A . 43 PRO HD2  1 1 
        60  87946 1 1 43 PRO HD3  H  83.931  -5.850 -13.116 1.00 . A A . 43 PRO HD3  1 1 
        60  87947 1 1 43 PRO HG2  H  84.972  -8.619 -12.748 1.00 . A A . 43 PRO HG2  1 1 
        60  87948 1 1 43 PRO HG3  H  83.297  -8.043 -12.814 1.00 . A A . 43 PRO HG3  1 1 
        60  87949 1 1 43 PRO N    N  85.399  -5.933 -11.610 1.00 . A A . 43 PRO N    1 1 
        60  87950 1 1 43 PRO O    O  87.181  -8.250 -11.243 1.00 . A A . 43 PRO O    1 1 
        60  87951 1 1 44 LYS C    C  88.133  -9.841  -8.332 1.00 . A A . 44 LYS C    1 1 
        60  87952 1 1 44 LYS CA   C  88.457  -8.449  -8.879 1.00 . A A . 44 LYS CA   1 1 
        60  87953 1 1 44 LYS CB   C  89.316  -7.684  -7.865 1.00 . A A . 44 LYS CB   1 1 
        60  87954 1 1 44 LYS CD   C  91.730  -7.254  -7.384 1.00 . A A . 44 LYS CD   1 1 
        60  87955 1 1 44 LYS CE   C  92.244  -6.540  -8.636 1.00 . A A . 44 LYS CE   1 1 
        60  87956 1 1 44 LYS CG   C  90.706  -8.318  -7.786 1.00 . A A . 44 LYS CG   1 1 
        60  87957 1 1 44 LYS H    H  86.741  -7.248  -8.371 1.00 . A A . 44 LYS H    1 1 
        60  87958 1 1 44 LYS HA   H  88.997  -8.545  -9.810 1.00 . A A . 44 LYS HA   1 1 
        60  87959 1 1 44 LYS HB2  H  89.403  -6.653  -8.178 1.00 . A A . 44 LYS HB2  1 1 
        60  87960 1 1 44 LYS HB3  H  88.845  -7.725  -6.894 1.00 . A A . 44 LYS HB3  1 1 
        60  87961 1 1 44 LYS HD2  H  91.264  -6.537  -6.725 1.00 . A A . 44 LYS HD2  1 1 
        60  87962 1 1 44 LYS HD3  H  92.559  -7.726  -6.876 1.00 . A A . 44 LYS HD3  1 1 
        60  87963 1 1 44 LYS HE2  H  91.413  -6.092  -9.161 1.00 . A A . 44 LYS HE2  1 1 
        60  87964 1 1 44 LYS HE3  H  92.945  -5.771  -8.349 1.00 . A A . 44 LYS HE3  1 1 
        60  87965 1 1 44 LYS HG2  H  90.700  -9.109  -7.050 1.00 . A A . 44 LYS HG2  1 1 
        60  87966 1 1 44 LYS HG3  H  90.972  -8.724  -8.750 1.00 . A A . 44 LYS HG3  1 1 
        60  87967 1 1 44 LYS HZ1  H  92.208  -8.043 -10.076 1.00 . A A . 44 LYS HZ1  1 1 
        60  87968 1 1 44 LYS HZ2  H  93.470  -8.193  -8.948 1.00 . A A . 44 LYS HZ2  1 1 
        60  87969 1 1 44 LYS HZ3  H  93.559  -7.022 -10.176 1.00 . A A . 44 LYS HZ3  1 1 
        60  87970 1 1 44 LYS N    N  87.184  -7.708  -9.114 1.00 . A A . 44 LYS N    1 1 
        60  87971 1 1 44 LYS NZ   N  92.922  -7.524  -9.526 1.00 . A A . 44 LYS NZ   1 1 
        60  87972 1 1 44 LYS O    O  88.798 -10.344  -7.448 1.00 . A A . 44 LYS O    1 1 
        60  87973 1 1 45 LYS C    C  86.636 -11.796  -6.835 1.00 . A A . 45 LYS C    1 1 
        60  87974 1 1 45 LYS CA   C  86.743 -11.824  -8.360 1.00 . A A . 45 LYS CA   1 1 
        60  87975 1 1 45 LYS CB   C  87.817 -12.834  -8.778 1.00 . A A . 45 LYS CB   1 1 
        60  87976 1 1 45 LYS CD   C  88.717 -12.065 -10.979 1.00 . A A . 45 LYS CD   1 1 
        60  87977 1 1 45 LYS CE   C  88.459 -12.073 -12.487 1.00 . A A . 45 LYS CE   1 1 
        60  87978 1 1 45 LYS CG   C  87.765 -13.046 -10.292 1.00 . A A . 45 LYS CG   1 1 
        60  87979 1 1 45 LYS H    H  86.587 -10.043  -9.560 1.00 . A A . 45 LYS H    1 1 
        60  87980 1 1 45 LYS HA   H  85.791 -12.112  -8.780 1.00 . A A . 45 LYS HA   1 1 
        60  87981 1 1 45 LYS HB2  H  88.790 -12.459  -8.495 1.00 . A A . 45 LYS HB2  1 1 
        60  87982 1 1 45 LYS HB3  H  87.637 -13.773  -8.275 1.00 . A A . 45 LYS HB3  1 1 
        60  87983 1 1 45 LYS HD2  H  88.551 -11.071 -10.589 1.00 . A A . 45 LYS HD2  1 1 
        60  87984 1 1 45 LYS HD3  H  89.738 -12.361 -10.789 1.00 . A A . 45 LYS HD3  1 1 
        60  87985 1 1 45 LYS HE2  H  87.553 -11.525 -12.700 1.00 . A A . 45 LYS HE2  1 1 
        60  87986 1 1 45 LYS HE3  H  89.290 -11.607 -12.996 1.00 . A A . 45 LYS HE3  1 1 
        60  87987 1 1 45 LYS HG2  H  88.062 -14.059 -10.524 1.00 . A A . 45 LYS HG2  1 1 
        60  87988 1 1 45 LYS HG3  H  86.759 -12.875 -10.646 1.00 . A A . 45 LYS HG3  1 1 
        60  87989 1 1 45 LYS HZ1  H  87.746 -14.017 -12.273 1.00 . A A . 45 LYS HZ1  1 1 
        60  87990 1 1 45 LYS HZ2  H  89.254 -13.913 -13.049 1.00 . A A . 45 LYS HZ2  1 1 
        60  87991 1 1 45 LYS HZ3  H  87.836 -13.487 -13.882 1.00 . A A . 45 LYS HZ3  1 1 
        60  87992 1 1 45 LYS N    N  87.112 -10.467  -8.850 1.00 . A A . 45 LYS N    1 1 
        60  87993 1 1 45 LYS NZ   N  88.313 -13.479 -12.958 1.00 . A A . 45 LYS NZ   1 1 
        60  87994 1 1 45 LYS O    O  87.239 -12.595  -6.145 1.00 . A A . 45 LYS O    1 1 
        60  87995 1 1 46 GLY C    C  87.089 -10.497  -4.193 1.00 . A A . 46 GLY C    1 1 
        60  87996 1 1 46 GLY CA   C  85.730 -10.802  -4.822 1.00 . A A . 46 GLY CA   1 1 
        60  87997 1 1 46 GLY H    H  85.398 -10.245  -6.876 1.00 . A A . 46 GLY H    1 1 
        60  87998 1 1 46 GLY HA2  H  85.030 -10.018  -4.570 1.00 . A A . 46 GLY HA2  1 1 
        60  87999 1 1 46 GLY HA3  H  85.366 -11.746  -4.444 1.00 . A A . 46 GLY HA3  1 1 
        60  88000 1 1 46 GLY N    N  85.874 -10.881  -6.302 1.00 . A A . 46 GLY N    1 1 
        60  88001 1 1 46 GLY O    O  88.108 -11.005  -4.617 1.00 . A A . 46 GLY O    1 1 
        60  88002 1 1 47 VAL C    C  88.147  -9.025  -1.047 1.00 . A A . 47 VAL C    1 1 
        60  88003 1 1 47 VAL CA   C  88.406  -9.331  -2.525 1.00 . A A . 47 VAL CA   1 1 
        60  88004 1 1 47 VAL CB   C  89.023  -8.102  -3.210 1.00 . A A . 47 VAL CB   1 1 
        60  88005 1 1 47 VAL CG1  C  89.954  -8.557  -4.335 1.00 . A A . 47 VAL CG1  1 1 
        60  88006 1 1 47 VAL CG2  C  87.908  -7.232  -3.794 1.00 . A A . 47 VAL CG2  1 1 
        60  88007 1 1 47 VAL H    H  86.279  -9.274  -2.857 1.00 . A A . 47 VAL H    1 1 
        60  88008 1 1 47 VAL HA   H  89.084 -10.169  -2.603 1.00 . A A . 47 VAL HA   1 1 
        60  88009 1 1 47 VAL HB   H  89.586  -7.532  -2.486 1.00 . A A . 47 VAL HB   1 1 
        60  88010 1 1 47 VAL HG11 H  90.381  -7.692  -4.821 1.00 . A A . 47 VAL HG11 1 1 
        60  88011 1 1 47 VAL HG12 H  89.393  -9.134  -5.056 1.00 . A A . 47 VAL HG12 1 1 
        60  88012 1 1 47 VAL HG13 H  90.745  -9.167  -3.924 1.00 . A A . 47 VAL HG13 1 1 
        60  88013 1 1 47 VAL HG21 H  87.539  -7.682  -4.703 1.00 . A A . 47 VAL HG21 1 1 
        60  88014 1 1 47 VAL HG22 H  88.295  -6.247  -4.011 1.00 . A A . 47 VAL HG22 1 1 
        60  88015 1 1 47 VAL HG23 H  87.102  -7.152  -3.079 1.00 . A A . 47 VAL HG23 1 1 
        60  88016 1 1 47 VAL N    N  87.113  -9.671  -3.184 1.00 . A A . 47 VAL N    1 1 
        60  88017 1 1 47 VAL O    O  88.215  -9.896  -0.202 1.00 . A A . 47 VAL O    1 1 
        60  88018 1 1 48 GLN C    C  86.836  -6.097   0.735 1.00 . A A . 48 GLN C    1 1 
        60  88019 1 1 48 GLN CA   C  87.578  -7.437   0.691 1.00 . A A . 48 GLN CA   1 1 
        60  88020 1 1 48 GLN CB   C  88.910  -7.328   1.450 1.00 . A A . 48 GLN CB   1 1 
        60  88021 1 1 48 GLN CD   C  90.282  -8.278   3.310 1.00 . A A . 48 GLN CD   1 1 
        60  88022 1 1 48 GLN CG   C  88.961  -8.393   2.547 1.00 . A A . 48 GLN CG   1 1 
        60  88023 1 1 48 GLN H    H  87.794  -7.110  -1.427 1.00 . A A . 48 GLN H    1 1 
        60  88024 1 1 48 GLN HA   H  86.962  -8.202   1.143 1.00 . A A . 48 GLN HA   1 1 
        60  88025 1 1 48 GLN HB2  H  89.727  -7.481   0.760 1.00 . A A . 48 GLN HB2  1 1 
        60  88026 1 1 48 GLN HB3  H  88.997  -6.349   1.897 1.00 . A A . 48 GLN HB3  1 1 
        60  88027 1 1 48 GLN HE21 H  90.633  -6.419   2.705 1.00 . A A . 48 GLN HE21 1 1 
        60  88028 1 1 48 GLN HE22 H  91.813  -7.084   3.727 1.00 . A A . 48 GLN HE22 1 1 
        60  88029 1 1 48 GLN HG2  H  88.136  -8.247   3.229 1.00 . A A . 48 GLN HG2  1 1 
        60  88030 1 1 48 GLN HG3  H  88.891  -9.374   2.100 1.00 . A A . 48 GLN HG3  1 1 
        60  88031 1 1 48 GLN N    N  87.846  -7.797  -0.730 1.00 . A A . 48 GLN N    1 1 
        60  88032 1 1 48 GLN NE2  N  90.966  -7.168   3.242 1.00 . A A . 48 GLN NE2  1 1 
        60  88033 1 1 48 GLN O    O  86.763  -5.450   1.761 1.00 . A A . 48 GLN O    1 1 
        60  88034 1 1 48 GLN OE1  O  90.696  -9.206   3.976 1.00 . A A . 48 GLN OE1  1 1 
        60  88035 1 1 49 GLY C    C  86.509  -3.247  -0.738 1.00 . A A . 49 GLY C    1 1 
        60  88036 1 1 49 GLY CA   C  85.543  -4.386  -0.400 1.00 . A A . 49 GLY CA   1 1 
        60  88037 1 1 49 GLY H    H  86.353  -6.221  -1.187 1.00 . A A . 49 GLY H    1 1 
        60  88038 1 1 49 GLY HA2  H  84.765  -4.434  -1.148 1.00 . A A . 49 GLY HA2  1 1 
        60  88039 1 1 49 GLY HA3  H  85.101  -4.203   0.568 1.00 . A A . 49 GLY HA3  1 1 
        60  88040 1 1 49 GLY N    N  86.283  -5.681  -0.372 1.00 . A A . 49 GLY N    1 1 
        60  88041 1 1 49 GLY O    O  87.224  -2.762   0.113 1.00 . A A . 49 GLY O    1 1 
        60  88042 1 1 50 .   C    C  88.779  -1.834  -1.659 1.00 . A A . 50 RCY C    1 1 
        60  88043 1 1 50 .   C1C  C  80.331   2.376  -0.427 1.00 . A A . 50 RCY C1C  1 1 
        60  88044 1 1 50 .   C1L  C  83.943   0.527   0.874 1.00 . A A . 50 RCY C1L  1 1 
        60  88045 1 1 50 .   C1M  C  83.102   4.395  -1.822 1.00 . A A . 50 RCY C1M  1 1 
        60  88046 1 1 50 .   C1P  C  82.816   1.458   0.408 1.00 . A A . 50 RCY C1P  1 1 
        60  88047 1 1 50 .   C1Q  C  84.466   1.446  -1.297 1.00 . A A . 50 RCY C1Q  1 1 
        60  88048 1 1 50 .   C1S  C  84.565   0.170  -0.480 1.00 . A A . 50 RCY C1S  1 1 
        60  88049 1 1 50 .   C1U  C  82.363   3.169  -1.714 1.00 . A A . 50 RCY C1U  1 1 
        60  88050 1 1 50 .   C1V  C  80.163   4.404  -1.940 1.00 . A A . 50 RCY C1V  1 1 
        60  88051 1 1 50 .   C1W  C  82.804   5.187  -0.543 1.00 . A A . 50 RCY C1W  1 1 
        60  88052 1 1 50 .   C1X  C  81.066   3.581  -1.019 1.00 . A A . 50 RCY C1X  1 1 
        60  88053 1 1 50 .   C1Y  C  82.422   6.631  -0.882 1.00 . A A . 50 RCY C1Y  1 1 
        60  88054 1 1 50 .   C1Z  C  83.991   5.156   0.419 1.00 . A A . 50 RCY C1Z  1 1 
        60  88055 1 1 50 .   CA   C  87.442  -1.714  -2.394 1.00 . A A . 50 RCY CA   1 1 
        60  88056 1 1 50 .   CB   C  86.796  -0.365  -2.065 1.00 . A A . 50 RCY CB   1 1 
        60  88057 1 1 50 .   H1S  H  84.338  -0.323  -1.414 1.00 . A A . 50 RCY H1S  1 1 
        60  88058 1 1 50 .   H1U  H  82.139   2.795  -2.702 1.00 . A A . 50 RCY H1U  1 1 
        60  88059 1 1 50 .   HA   H  87.614  -1.776  -3.458 1.00 . A A . 50 RCY HA   1 1 
        60  88060 1 1 50 .   HB1  H  85.921  -0.226  -2.682 1.00 . A A . 50 RCY HB1  1 1 
        60  88061 1 1 50 .   HB2  H  87.503   0.428  -2.260 1.00 . A A . 50 RCY HB2  1 1 
        60  88062 1 1 50 .   HN1  H  85.937  -3.237  -2.639 1.00 . A A . 50 RCY HN1  1 1 
        60  88063 1 1 50 .   N    N  86.530  -2.822  -1.978 1.00 . A A . 50 RCY N    1 1 
        60  88064 1 1 50 .   N1R  N  83.147   2.114  -0.932 1.00 . A A . 50 RCY N1R  1 1 
        60  88065 1 1 50 .   N1V  N  81.623   4.458   0.094 1.00 . A A . 50 RCY N1V  1 1 
        60  88066 1 1 50 .   O    O  88.922  -1.402  -0.532 1.00 . A A . 50 RCY O    1 1 
        60  88067 1 1 50 .   O1G  O  81.775   1.652   1.034 1.00 . A A . 50 RCY O1G  1 1 
        60  88068 1 1 50 .   O1H  O  85.300   1.858  -2.102 1.00 . A A . 50 RCY O1H  1 1 
        60  88069 1 1 50 .   O1J  O  81.136   4.575   1.466 1.00 . A A . 50 RCY O1J  1 1 
        60  88070 1 1 50 .   SG   S  86.317  -0.333  -0.320 1.00 . A A . 50 RCY SG   1 1 
        60  88071 1 1 51 GLY C    C  91.566  -1.216  -1.083 1.00 . A A . 51 GLY C    1 1 
        60  88072 1 1 51 GLY CA   C  91.095  -2.564  -1.636 1.00 . A A . 51 GLY CA   1 1 
        60  88073 1 1 51 GLY H    H  89.625  -2.752  -3.202 1.00 . A A . 51 GLY H    1 1 
        60  88074 1 1 51 GLY HA2  H  91.017  -3.276  -0.827 1.00 . A A . 51 GLY HA2  1 1 
        60  88075 1 1 51 GLY HA3  H  91.812  -2.921  -2.360 1.00 . A A . 51 GLY HA3  1 1 
        60  88076 1 1 51 GLY N    N  89.763  -2.414  -2.292 1.00 . A A . 51 GLY N    1 1 
        60  88077 1 1 51 GLY O    O  92.589  -1.129  -0.434 1.00 . A A . 51 GLY O    1 1 
        60  88078 1 1 52 ASP C    C  91.580   1.075   0.673 1.00 . A A . 52 ASP C    1 1 
        60  88079 1 1 52 ASP CA   C  91.251   1.174  -0.821 1.00 . A A . 52 ASP CA   1 1 
        60  88080 1 1 52 ASP CB   C  90.113   2.176  -1.028 1.00 . A A . 52 ASP CB   1 1 
        60  88081 1 1 52 ASP CG   C  90.540   3.549  -0.506 1.00 . A A . 52 ASP CG   1 1 
        60  88082 1 1 52 ASP H    H  90.014  -0.251  -1.861 1.00 . A A . 52 ASP H    1 1 
        60  88083 1 1 52 ASP HA   H  92.125   1.508  -1.360 1.00 . A A . 52 ASP HA   1 1 
        60  88084 1 1 52 ASP HB2  H  89.883   2.246  -2.082 1.00 . A A . 52 ASP HB2  1 1 
        60  88085 1 1 52 ASP HB3  H  89.238   1.845  -0.490 1.00 . A A . 52 ASP HB3  1 1 
        60  88086 1 1 52 ASP N    N  90.835  -0.164  -1.335 1.00 . A A . 52 ASP N    1 1 
        60  88087 1 1 52 ASP O    O  92.647   0.639   1.056 1.00 . A A . 52 ASP O    1 1 
        60  88088 1 1 52 ASP OD1  O  91.725   3.835  -0.549 1.00 . A A . 52 ASP OD1  1 1 
        60  88089 1 1 52 ASP OD2  O  89.675   4.291  -0.071 1.00 . A A . 52 ASP OD2  1 1 
        60  88090 1 1 53 ASP C    C  89.652   1.737   3.748 1.00 . A A . 53 ASP C    1 1 
        60  88091 1 1 53 ASP CA   C  90.936   1.409   2.986 1.00 . A A . 53 ASP CA   1 1 
        60  88092 1 1 53 ASP CB   C  92.025   2.418   3.360 1.00 . A A . 53 ASP CB   1 1 
        60  88093 1 1 53 ASP CG   C  91.510   3.838   3.119 1.00 . A A . 53 ASP CG   1 1 
        60  88094 1 1 53 ASP H    H  89.818   1.831   1.193 1.00 . A A . 53 ASP H    1 1 
        60  88095 1 1 53 ASP HA   H  91.264   0.413   3.246 1.00 . A A . 53 ASP HA   1 1 
        60  88096 1 1 53 ASP HB2  H  92.283   2.299   4.403 1.00 . A A . 53 ASP HB2  1 1 
        60  88097 1 1 53 ASP HB3  H  92.900   2.246   2.751 1.00 . A A . 53 ASP HB3  1 1 
        60  88098 1 1 53 ASP N    N  90.673   1.480   1.520 1.00 . A A . 53 ASP N    1 1 
        60  88099 1 1 53 ASP O    O  89.650   2.529   4.671 1.00 . A A . 53 ASP O    1 1 
        60  88100 1 1 53 ASP OD1  O  90.663   4.002   2.257 1.00 . A A . 53 ASP OD1  1 1 
        60  88101 1 1 53 ASP OD2  O  91.972   4.738   3.801 1.00 . A A . 53 ASP OD2  1 1 
        60  88102 1 1 54 ILE C    C  86.646   0.071   4.511 1.00 . A A . 54 ILE C    1 1 
        60  88103 1 1 54 ILE CA   C  87.260   1.401   4.052 1.00 . A A . 54 ILE CA   1 1 
        60  88104 1 1 54 ILE CB   C  86.307   2.083   3.065 1.00 . A A . 54 ILE CB   1 1 
        60  88105 1 1 54 ILE CD1  C  87.107   4.319   3.843 1.00 . A A . 54 ILE CD1  1 1 
        60  88106 1 1 54 ILE CG1  C  86.905   3.420   2.622 1.00 . A A . 54 ILE CG1  1 1 
        60  88107 1 1 54 ILE CG2  C  84.958   2.329   3.744 1.00 . A A . 54 ILE CG2  1 1 
        60  88108 1 1 54 ILE H    H  88.590   0.502   2.616 1.00 . A A . 54 ILE H    1 1 
        60  88109 1 1 54 ILE HA   H  87.418   2.045   4.902 1.00 . A A . 54 ILE HA   1 1 
        60  88110 1 1 54 ILE HB   H  86.165   1.446   2.204 1.00 . A A . 54 ILE HB   1 1 
        60  88111 1 1 54 ILE HD11 H  86.978   5.352   3.555 1.00 . A A . 54 ILE HD11 1 1 
        60  88112 1 1 54 ILE HD12 H  88.103   4.177   4.235 1.00 . A A . 54 ILE HD12 1 1 
        60  88113 1 1 54 ILE HD13 H  86.382   4.064   4.602 1.00 . A A . 54 ILE HD13 1 1 
        60  88114 1 1 54 ILE HG12 H  87.856   3.246   2.140 1.00 . A A . 54 ILE HG12 1 1 
        60  88115 1 1 54 ILE HG13 H  86.233   3.903   1.928 1.00 . A A . 54 ILE HG13 1 1 
        60  88116 1 1 54 ILE HG21 H  84.458   1.386   3.903 1.00 . A A . 54 ILE HG21 1 1 
        60  88117 1 1 54 ILE HG22 H  84.348   2.959   3.113 1.00 . A A . 54 ILE HG22 1 1 
        60  88118 1 1 54 ILE HG23 H  85.117   2.818   4.694 1.00 . A A . 54 ILE HG23 1 1 
        60  88119 1 1 54 ILE N    N  88.558   1.134   3.364 1.00 . A A . 54 ILE N    1 1 
        60  88120 1 1 54 ILE O    O  85.983  -0.604   3.748 1.00 . A A . 54 ILE O    1 1 
        60  88121 1 1 55 PRO C    C  84.894  -1.438   6.821 1.00 . A A . 55 PRO C    1 1 
        60  88122 1 1 55 PRO CA   C  86.333  -1.580   6.304 1.00 . A A . 55 PRO CA   1 1 
        60  88123 1 1 55 PRO CB   C  87.293  -1.881   7.454 1.00 . A A . 55 PRO CB   1 1 
        60  88124 1 1 55 PRO CD   C  87.658   0.426   6.745 1.00 . A A . 55 PRO CD   1 1 
        60  88125 1 1 55 PRO CG   C  87.762  -0.544   7.930 1.00 . A A . 55 PRO CG   1 1 
        60  88126 1 1 55 PRO HA   H  86.392  -2.367   5.570 1.00 . A A . 55 PRO HA   1 1 
        60  88127 1 1 55 PRO HB2  H  86.778  -2.410   8.246 1.00 . A A . 55 PRO HB2  1 1 
        60  88128 1 1 55 PRO HB3  H  88.132  -2.462   7.100 1.00 . A A . 55 PRO HB3  1 1 
        60  88129 1 1 55 PRO HD2  H  87.149   1.331   7.043 1.00 . A A . 55 PRO HD2  1 1 
        60  88130 1 1 55 PRO HD3  H  88.638   0.652   6.353 1.00 . A A . 55 PRO HD3  1 1 
        60  88131 1 1 55 PRO HG2  H  87.137  -0.204   8.744 1.00 . A A . 55 PRO HG2  1 1 
        60  88132 1 1 55 PRO HG3  H  88.790  -0.607   8.255 1.00 . A A . 55 PRO HG3  1 1 
        60  88133 1 1 55 PRO N    N  86.868  -0.309   5.745 1.00 . A A . 55 PRO N    1 1 
        60  88134 1 1 55 PRO O    O  84.654  -1.402   8.011 1.00 . A A . 55 PRO O    1 1 
        60  88135 1 1 56 GLY C    C  82.314   0.112   7.082 1.00 . A A . 56 GLY C    1 1 
        60  88136 1 1 56 GLY CA   C  82.518  -1.230   6.375 1.00 . A A . 56 GLY CA   1 1 
        60  88137 1 1 56 GLY H    H  84.152  -1.399   4.979 1.00 . A A . 56 GLY H    1 1 
        60  88138 1 1 56 GLY HA2  H  81.869  -1.285   5.513 1.00 . A A . 56 GLY HA2  1 1 
        60  88139 1 1 56 GLY HA3  H  82.278  -2.031   7.057 1.00 . A A . 56 GLY HA3  1 1 
        60  88140 1 1 56 GLY N    N  83.938  -1.363   5.934 1.00 . A A . 56 GLY N    1 1 
        60  88141 1 1 56 GLY O    O  81.203   0.507   7.374 1.00 . A A . 56 GLY O    1 1 
        60  88142 1 1 57 MET C    C  82.828   1.909   9.507 1.00 . A A . 57 MET C    1 1 
        60  88143 1 1 57 MET CA   C  83.249   2.133   8.052 1.00 . A A . 57 MET CA   1 1 
        60  88144 1 1 57 MET CB   C  82.198   3.004   7.343 1.00 . A A . 57 MET CB   1 1 
        60  88145 1 1 57 MET CE   C  80.732   4.983   5.749 1.00 . A A . 57 MET CE   1 1 
        60  88146 1 1 57 MET CG   C  82.204   2.704   5.843 1.00 . A A . 57 MET CG   1 1 
        60  88147 1 1 57 MET H    H  84.264   0.478   7.118 1.00 . A A . 57 MET H    1 1 
        60  88148 1 1 57 MET HA   H  84.204   2.639   8.032 1.00 . A A . 57 MET HA   1 1 
        60  88149 1 1 57 MET HB2  H  81.220   2.794   7.754 1.00 . A A . 57 MET HB2  1 1 
        60  88150 1 1 57 MET HB3  H  82.435   4.044   7.505 1.00 . A A . 57 MET HB3  1 1 
        60  88151 1 1 57 MET HE1  H  80.186   5.602   5.051 1.00 . A A . 57 MET HE1  1 1 
        60  88152 1 1 57 MET HE2  H  81.063   5.588   6.579 1.00 . A A . 57 MET HE2  1 1 
        60  88153 1 1 57 MET HE3  H  80.092   4.193   6.115 1.00 . A A . 57 MET HE3  1 1 
        60  88154 1 1 57 MET HG2  H  83.100   2.156   5.589 1.00 . A A . 57 MET HG2  1 1 
        60  88155 1 1 57 MET HG3  H  81.336   2.113   5.590 1.00 . A A . 57 MET HG3  1 1 
        60  88156 1 1 57 MET N    N  83.377   0.816   7.362 1.00 . A A . 57 MET N    1 1 
        60  88157 1 1 57 MET O    O  83.218   2.640  10.395 1.00 . A A . 57 MET O    1 1 
        60  88158 1 1 57 MET SD   S  82.166   4.259   4.917 1.00 . A A . 57 MET SD   1 1 
        60  88159 1 1 58 GLU C    C  80.544   1.673  11.570 1.00 . A A . 58 GLU C    1 1 
        60  88160 1 1 58 GLU CA   C  81.581   0.626  11.149 1.00 . A A . 58 GLU CA   1 1 
        60  88161 1 1 58 GLU CB   C  82.783   0.667  12.104 1.00 . A A . 58 GLU CB   1 1 
        60  88162 1 1 58 GLU CD   C  83.604  -0.060  14.350 1.00 . A A . 58 GLU CD   1 1 
        60  88163 1 1 58 GLU CG   C  82.532  -0.278  13.281 1.00 . A A . 58 GLU CG   1 1 
        60  88164 1 1 58 GLU H    H  81.730   0.329   9.022 1.00 . A A . 58 GLU H    1 1 
        60  88165 1 1 58 GLU HA   H  81.128  -0.355  11.184 1.00 . A A . 58 GLU HA   1 1 
        60  88166 1 1 58 GLU HB2  H  83.671   0.354  11.574 1.00 . A A . 58 GLU HB2  1 1 
        60  88167 1 1 58 GLU HB3  H  82.921   1.671  12.475 1.00 . A A . 58 GLU HB3  1 1 
        60  88168 1 1 58 GLU HG2  H  81.557  -0.078  13.701 1.00 . A A . 58 GLU HG2  1 1 
        60  88169 1 1 58 GLU HG3  H  82.573  -1.301  12.936 1.00 . A A . 58 GLU HG3  1 1 
        60  88170 1 1 58 GLU N    N  82.033   0.903   9.755 1.00 . A A . 58 GLU N    1 1 
        60  88171 1 1 58 GLU O    O  80.744   2.425  12.504 1.00 . A A . 58 GLU O    1 1 
        60  88172 1 1 58 GLU OE1  O  83.649   1.027  14.902 1.00 . A A . 58 GLU OE1  1 1 
        60  88173 1 1 58 GLU OE2  O  84.362  -0.983  14.598 1.00 . A A . 58 GLU OE2  1 1 
        60  88174 1 1 59 GLY C    C  77.002   2.114  10.945 1.00 . A A . 59 GLY C    1 1 
        60  88175 1 1 59 GLY CA   C  78.375   2.715  11.245 1.00 . A A . 59 GLY CA   1 1 
        60  88176 1 1 59 GLY H    H  79.289   1.105  10.141 1.00 . A A . 59 GLY H    1 1 
        60  88177 1 1 59 GLY HA2  H  78.445   2.955  12.296 1.00 . A A . 59 GLY HA2  1 1 
        60  88178 1 1 59 GLY HA3  H  78.508   3.612  10.659 1.00 . A A . 59 GLY HA3  1 1 
        60  88179 1 1 59 GLY N    N  79.432   1.724  10.889 1.00 . A A . 59 GLY N    1 1 
        60  88180 1 1 59 GLY O    O  75.981   2.618  11.371 1.00 . A A . 59 GLY O    1 1 
        60  88181 1 1 60 .   C    C  75.878  -1.131   9.823 1.00 . A A . 60 RCY C    1 1 
        60  88182 1 1 60 .   C1C  C  76.814   4.676   2.312 1.00 . A A . 60 RCY C1C  1 1 
        60  88183 1 1 60 .   C1L  C  76.327   2.458   6.542 1.00 . A A . 60 RCY C1L  1 1 
        60  88184 1 1 60 .   C1M  C  74.910   6.771   4.695 1.00 . A A . 60 RCY C1M  1 1 
        60  88185 1 1 60 .   C1P  C  76.544   3.355   5.317 1.00 . A A . 60 RCY C1P  1 1 
        60  88186 1 1 60 .   C1Q  C  74.696   4.237   6.515 1.00 . A A . 60 RCY C1Q  1 1 
        60  88187 1 1 60 .   C1S  C  75.578   3.436   7.454 1.00 . A A . 60 RCY C1S  1 1 
        60  88188 1 1 60 .   C1U  C  75.260   5.498   4.135 1.00 . A A . 60 RCY C1U  1 1 
        60  88189 1 1 60 .   C1V  C  77.726   6.066   4.227 1.00 . A A . 60 RCY C1V  1 1 
        60  88190 1 1 60 .   C1W  C  75.255   7.817   3.628 1.00 . A A . 60 RCY C1W  1 1 
        60  88191 1 1 60 .   C1X  C  76.523   5.786   3.324 1.00 . A A . 60 RCY C1X  1 1 
        60  88192 1 1 60 .   C1Y  C  76.062   8.966   4.240 1.00 . A A . 60 RCY C1Y  1 1 
        60  88193 1 1 60 .   C1Z  C  73.995   8.349   2.944 1.00 . A A . 60 RCY C1Z  1 1 
        60  88194 1 1 60 .   CA   C  75.676   0.384   9.878 1.00 . A A . 60 RCY CA   1 1 
        60  88195 1 1 60 .   CB   C  75.192   0.887   8.517 1.00 . A A . 60 RCY CB   1 1 
        60  88196 1 1 60 .   H1S  H  75.702   4.375   7.973 1.00 . A A . 60 RCY H1S  1 1 
        60  88197 1 1 60 .   H1U  H  74.474   5.167   3.473 1.00 . A A . 60 RCY H1U  1 1 
        60  88198 1 1 60 .   HA   H  74.943   0.624  10.635 1.00 . A A . 60 RCY HA   1 1 
        60  88199 1 1 60 .   HB1  H  74.411   0.238   8.149 1.00 . A A . 60 RCY HB1  1 1 
        60  88200 1 1 60 .   HB2  H  76.016   0.889   7.820 1.00 . A A . 60 RCY HB2  1 1 
        60  88201 1 1 60 .   HN1  H  77.813   0.649   9.886 1.00 . A A . 60 RCY HN1  1 1 
        60  88202 1 1 60 .   N    N  76.974   1.035  10.214 1.00 . A A . 60 RCY N    1 1 
        60  88203 1 1 60 .   N1R  N  75.483   4.451   5.228 1.00 . A A . 60 RCY N1R  1 1 
        60  88204 1 1 60 .   N1V  N  76.097   7.058   2.604 1.00 . A A . 60 RCY N1V  1 1 
        60  88205 1 1 60 .   O    O  75.708  -1.754   8.795 1.00 . A A . 60 RCY O    1 1 
        60  88206 1 1 60 .   O1G  O  77.457   3.209   4.506 1.00 . A A . 60 RCY O1G  1 1 
        60  88207 1 1 60 .   O1H  O  73.557   4.637   6.754 1.00 . A A . 60 RCY O1H  1 1 
        60  88208 1 1 60 .   O1J  O  76.421   7.463   1.239 1.00 . A A . 60 RCY O1J  1 1 
        60  88209 1 1 60 .   SG   S  74.546   2.569   8.691 1.00 . A A . 60 RCY SG   1 1 
        60  88210 1 1 61 GLY C    C  77.976  -3.455  10.726 1.00 . A A . 61 GLY C    1 1 
        60  88211 1 1 61 GLY CA   C  76.492  -3.196  10.946 1.00 . A A . 61 GLY CA   1 1 
        60  88212 1 1 61 GLY H    H  76.398  -1.195  11.737 1.00 . A A . 61 GLY H    1 1 
        60  88213 1 1 61 GLY HA2  H  76.189  -3.597  11.903 1.00 . A A . 61 GLY HA2  1 1 
        60  88214 1 1 61 GLY HA3  H  75.925  -3.667  10.157 1.00 . A A . 61 GLY HA3  1 1 
        60  88215 1 1 61 GLY N    N  76.256  -1.723  10.924 1.00 . A A . 61 GLY N    1 1 
        60  88216 1 1 61 GLY O    O  78.765  -3.408  11.645 1.00 . A A . 61 GLY O    1 1 
        60  88217 1 1 62 THR C    C  79.869  -4.671   7.817 1.00 . A A . 62 THR C    1 1 
        60  88218 1 1 62 THR CA   C  79.787  -3.980   9.187 1.00 . A A . 62 THR CA   1 1 
        60  88219 1 1 62 THR CB   C  80.421  -4.868  10.284 1.00 . A A . 62 THR CB   1 1 
        60  88220 1 1 62 THR CG2  C  81.237  -3.996  11.240 1.00 . A A . 62 THR CG2  1 1 
        60  88221 1 1 62 THR H    H  77.687  -3.745   8.786 1.00 . A A . 62 THR H    1 1 
        60  88222 1 1 62 THR HA   H  80.312  -3.038   9.133 1.00 . A A . 62 THR HA   1 1 
        60  88223 1 1 62 THR HB   H  81.070  -5.599   9.826 1.00 . A A . 62 THR HB   1 1 
        60  88224 1 1 62 THR HG1  H  79.198  -5.013  11.789 1.00 . A A . 62 THR HG1  1 1 
        60  88225 1 1 62 THR HG21 H  81.163  -4.394  12.242 1.00 . A A . 62 THR HG21 1 1 
        60  88226 1 1 62 THR HG22 H  80.853  -2.987  11.224 1.00 . A A . 62 THR HG22 1 1 
        60  88227 1 1 62 THR HG23 H  82.271  -3.992  10.930 1.00 . A A . 62 THR HG23 1 1 
        60  88228 1 1 62 THR N    N  78.354  -3.721   9.504 1.00 . A A . 62 THR N    1 1 
        60  88229 1 1 62 THR O    O  79.256  -4.242   6.860 1.00 . A A . 62 THR O    1 1 
        60  88230 1 1 62 THR OG1  O  79.394  -5.532  11.006 1.00 . A A . 62 THR OG1  1 1 
        60  88231 1 1 63 ASP C    C  79.455  -7.180   6.087 1.00 . A A . 63 ASP C    1 1 
        60  88232 1 1 63 ASP CA   C  80.753  -6.437   6.412 1.00 . A A . 63 ASP CA   1 1 
        60  88233 1 1 63 ASP CB   C  81.907  -7.439   6.495 1.00 . A A . 63 ASP CB   1 1 
        60  88234 1 1 63 ASP CG   C  81.732  -8.317   7.735 1.00 . A A . 63 ASP CG   1 1 
        60  88235 1 1 63 ASP H    H  81.107  -6.050   8.497 1.00 . A A . 63 ASP H    1 1 
        60  88236 1 1 63 ASP HA   H  80.960  -5.720   5.632 1.00 . A A . 63 ASP HA   1 1 
        60  88237 1 1 63 ASP HB2  H  81.909  -8.060   5.610 1.00 . A A . 63 ASP HB2  1 1 
        60  88238 1 1 63 ASP HB3  H  82.843  -6.906   6.563 1.00 . A A . 63 ASP HB3  1 1 
        60  88239 1 1 63 ASP N    N  80.624  -5.725   7.715 1.00 . A A . 63 ASP N    1 1 
        60  88240 1 1 63 ASP O    O  79.473  -8.224   5.465 1.00 . A A . 63 ASP O    1 1 
        60  88241 1 1 63 ASP OD1  O  81.950  -7.817   8.827 1.00 . A A . 63 ASP OD1  1 1 
        60  88242 1 1 63 ASP OD2  O  81.384  -9.475   7.573 1.00 . A A . 63 ASP OD2  1 1 
        60  88243 1 1 64 ILE C    C  75.867  -6.412   6.320 1.00 . A A . 64 ILE C    1 1 
        60  88244 1 1 64 ILE CA   C  77.049  -7.371   6.200 1.00 . A A . 64 ILE CA   1 1 
        60  88245 1 1 64 ILE CB   C  76.855  -8.515   7.190 1.00 . A A . 64 ILE CB   1 1 
        60  88246 1 1 64 ILE CD1  C  75.410 -10.486   7.710 1.00 . A A . 64 ILE CD1  1 1 
        60  88247 1 1 64 ILE CG1  C  75.479  -9.148   6.973 1.00 . A A . 64 ILE CG1  1 1 
        60  88248 1 1 64 ILE CG2  C  76.947  -7.976   8.619 1.00 . A A . 64 ILE CG2  1 1 
        60  88249 1 1 64 ILE H    H  78.325  -5.824   7.004 1.00 . A A . 64 ILE H    1 1 
        60  88250 1 1 64 ILE HA   H  77.086  -7.775   5.201 1.00 . A A . 64 ILE HA   1 1 
        60  88251 1 1 64 ILE HB   H  77.624  -9.258   7.036 1.00 . A A . 64 ILE HB   1 1 
        60  88252 1 1 64 ILE HD11 H  75.553 -10.323   8.768 1.00 . A A . 64 ILE HD11 1 1 
        60  88253 1 1 64 ILE HD12 H  76.184 -11.142   7.340 1.00 . A A . 64 ILE HD12 1 1 
        60  88254 1 1 64 ILE HD13 H  74.444 -10.940   7.543 1.00 . A A . 64 ILE HD13 1 1 
        60  88255 1 1 64 ILE HG12 H  74.715  -8.486   7.354 1.00 . A A . 64 ILE HG12 1 1 
        60  88256 1 1 64 ILE HG13 H  75.320  -9.312   5.918 1.00 . A A . 64 ILE HG13 1 1 
        60  88257 1 1 64 ILE HG21 H  76.146  -7.273   8.791 1.00 . A A . 64 ILE HG21 1 1 
        60  88258 1 1 64 ILE HG22 H  77.897  -7.479   8.755 1.00 . A A . 64 ILE HG22 1 1 
        60  88259 1 1 64 ILE HG23 H  76.865  -8.794   9.318 1.00 . A A . 64 ILE HG23 1 1 
        60  88260 1 1 64 ILE N    N  78.329  -6.665   6.500 1.00 . A A . 64 ILE N    1 1 
        60  88261 1 1 64 ILE O    O  74.838  -6.617   5.708 1.00 . A A . 64 ILE O    1 1 
        60  88262 1 1 65 THR C    C  73.571  -5.263   7.343 1.00 . A A . 65 THR C    1 1 
        60  88263 1 1 65 THR CA   C  74.844  -4.433   7.269 1.00 . A A . 65 THR CA   1 1 
        60  88264 1 1 65 THR CB   C  74.783  -3.493   6.068 1.00 . A A . 65 THR CB   1 1 
        60  88265 1 1 65 THR CG2  C  76.172  -2.912   5.801 1.00 . A A . 65 THR CG2  1 1 
        60  88266 1 1 65 THR H    H  76.822  -5.233   7.603 1.00 . A A . 65 THR H    1 1 
        60  88267 1 1 65 THR HA   H  74.961  -3.863   8.176 1.00 . A A . 65 THR HA   1 1 
        60  88268 1 1 65 THR HB   H  74.094  -2.688   6.275 1.00 . A A . 65 THR HB   1 1 
        60  88269 1 1 65 THR HG1  H  75.024  -4.848   4.694 1.00 . A A . 65 THR HG1  1 1 
        60  88270 1 1 65 THR HG21 H  76.884  -3.716   5.692 1.00 . A A . 65 THR HG21 1 1 
        60  88271 1 1 65 THR HG22 H  76.464  -2.282   6.629 1.00 . A A . 65 THR HG22 1 1 
        60  88272 1 1 65 THR HG23 H  76.149  -2.326   4.894 1.00 . A A . 65 THR HG23 1 1 
        60  88273 1 1 65 THR N    N  75.990  -5.378   7.110 1.00 . A A . 65 THR N    1 1 
        60  88274 1 1 65 THR O    O  72.513  -4.858   6.906 1.00 . A A . 65 THR O    1 1 
        60  88275 1 1 65 THR OG1  O  74.341  -4.214   4.927 1.00 . A A . 65 THR OG1  1 1 
        60  88276 1 1 66 VAL C    C  72.264  -7.923   6.563 1.00 . A A . 66 VAL C    1 1 
        60  88277 1 1 66 VAL CA   C  72.547  -7.380   7.963 1.00 . A A . 66 VAL CA   1 1 
        60  88278 1 1 66 VAL CB   C  71.309  -6.651   8.504 1.00 . A A . 66 VAL CB   1 1 
        60  88279 1 1 66 VAL CG1  C  70.294  -7.676   9.013 1.00 . A A . 66 VAL CG1  1 1 
        60  88280 1 1 66 VAL CG2  C  71.723  -5.731   9.654 1.00 . A A . 66 VAL CG2  1 1 
        60  88281 1 1 66 VAL H    H  74.586  -6.736   8.177 1.00 . A A . 66 VAL H    1 1 
        60  88282 1 1 66 VAL HA   H  72.802  -8.199   8.620 1.00 . A A . 66 VAL HA   1 1 
        60  88283 1 1 66 VAL HB   H  70.863  -6.065   7.714 1.00 . A A . 66 VAL HB   1 1 
        60  88284 1 1 66 VAL HG11 H  69.379  -7.171   9.286 1.00 . A A . 66 VAL HG11 1 1 
        60  88285 1 1 66 VAL HG12 H  70.697  -8.183   9.878 1.00 . A A . 66 VAL HG12 1 1 
        60  88286 1 1 66 VAL HG13 H  70.090  -8.397   8.236 1.00 . A A . 66 VAL HG13 1 1 
        60  88287 1 1 66 VAL HG21 H  70.899  -5.622  10.343 1.00 . A A . 66 VAL HG21 1 1 
        60  88288 1 1 66 VAL HG22 H  71.993  -4.762   9.261 1.00 . A A . 66 VAL HG22 1 1 
        60  88289 1 1 66 VAL HG23 H  72.570  -6.158  10.170 1.00 . A A . 66 VAL HG23 1 1 
        60  88290 1 1 66 VAL N    N  73.702  -6.447   7.868 1.00 . A A . 66 VAL N    1 1 
        60  88291 1 1 66 VAL O    O  71.996  -9.093   6.376 1.00 . A A . 66 VAL O    1 1 
        60  88292 1 1 67 ILE C    C  73.089  -6.818   3.230 1.00 . A A . 67 ILE C    1 1 
        60  88293 1 1 67 ILE CA   C  72.100  -7.511   4.172 1.00 . A A . 67 ILE CA   1 1 
        60  88294 1 1 67 ILE CB   C  70.673  -7.160   3.753 1.00 . A A . 67 ILE CB   1 1 
        60  88295 1 1 67 ILE CD1  C  68.260  -7.361   4.371 1.00 . A A . 67 ILE CD1  1 1 
        60  88296 1 1 67 ILE CG1  C  69.691  -7.684   4.803 1.00 . A A . 67 ILE CG1  1 1 
        60  88297 1 1 67 ILE CG2  C  70.364  -7.805   2.401 1.00 . A A . 67 ILE CG2  1 1 
        60  88298 1 1 67 ILE H    H  72.586  -6.144   5.762 1.00 . A A . 67 ILE H    1 1 
        60  88299 1 1 67 ILE HA   H  72.237  -8.581   4.103 1.00 . A A . 67 ILE HA   1 1 
        60  88300 1 1 67 ILE HB   H  70.576  -6.087   3.670 1.00 . A A . 67 ILE HB   1 1 
        60  88301 1 1 67 ILE HD11 H  67.967  -8.024   3.570 1.00 . A A . 67 ILE HD11 1 1 
        60  88302 1 1 67 ILE HD12 H  68.210  -6.338   4.027 1.00 . A A . 67 ILE HD12 1 1 
        60  88303 1 1 67 ILE HD13 H  67.592  -7.492   5.209 1.00 . A A . 67 ILE HD13 1 1 
        60  88304 1 1 67 ILE HG12 H  69.806  -8.754   4.901 1.00 . A A . 67 ILE HG12 1 1 
        60  88305 1 1 67 ILE HG13 H  69.893  -7.212   5.753 1.00 . A A . 67 ILE HG13 1 1 
        60  88306 1 1 67 ILE HG21 H  69.391  -7.483   2.062 1.00 . A A . 67 ILE HG21 1 1 
        60  88307 1 1 67 ILE HG22 H  70.370  -8.880   2.505 1.00 . A A . 67 ILE HG22 1 1 
        60  88308 1 1 67 ILE HG23 H  71.112  -7.509   1.681 1.00 . A A . 67 ILE HG23 1 1 
        60  88309 1 1 67 ILE N    N  72.341  -7.072   5.577 1.00 . A A . 67 ILE N    1 1 
        60  88310 1 1 67 ILE O    O  72.948  -5.648   2.934 1.00 . A A . 67 ILE O    1 1 
        60  88311 1 1 68 .   C    C  74.938  -7.585   0.433 1.00 . A A . 68 RCY C    1 1 
        60  88312 1 1 68 .   C1C  C  76.806  -0.557   4.210 1.00 . A A . 68 RCY C1C  1 1 
        60  88313 1 1 68 .   C1L  C  75.387  -4.505   1.609 1.00 . A A . 68 RCY C1L  1 1 
        60  88314 1 1 68 .   C1M  C  73.864  -0.264   1.984 1.00 . A A . 68 RCY C1M  1 1 
        60  88315 1 1 68 .   C1P  C  74.856  -3.073   1.464 1.00 . A A . 68 RCY C1P  1 1 
        60  88316 1 1 68 .   C1Q  C  75.779  -3.262   3.642 1.00 . A A . 68 RCY C1Q  1 1 
        60  88317 1 1 68 .   C1S  C  76.415  -4.291   2.725 1.00 . A A . 68 RCY C1S  1 1 
        60  88318 1 1 68 .   C1U  C  74.555  -0.860   3.092 1.00 . A A . 68 RCY C1U  1 1 
        60  88319 1 1 68 .   C1V  C  75.231   1.415   3.975 1.00 . A A . 68 RCY C1V  1 1 
        60  88320 1 1 68 .   C1W  C  74.946   0.353   1.089 1.00 . A A . 68 RCY C1W  1 1 
        60  88321 1 1 68 .   C1X  C  75.713   0.098   3.363 1.00 . A A . 68 RCY C1X  1 1 
        60  88322 1 1 68 .   C1Y  C  74.580   1.792   0.716 1.00 . A A . 68 RCY C1Y  1 1 
        60  88323 1 1 68 .   C1Z  C  75.174  -0.488  -0.168 1.00 . A A . 68 RCY C1Z  1 1 
        60  88324 1 1 68 .   CA   C  75.046  -6.893   1.798 1.00 . A A . 68 RCY CA   1 1 
        60  88325 1 1 68 .   CB   C  76.466  -7.054   2.351 1.00 . A A . 68 RCY CB   1 1 
        60  88326 1 1 68 .   H1S  H  77.334  -3.766   2.943 1.00 . A A . 68 RCY H1S  1 1 
        60  88327 1 1 68 .   H1U  H  73.901  -0.888   3.951 1.00 . A A . 68 RCY H1U  1 1 
        60  88328 1 1 68 .   HA   H  74.817  -5.843   1.690 1.00 . A A . 68 RCY HA   1 1 
        60  88329 1 1 68 .   HB1  H  77.181  -6.910   1.559 1.00 . A A . 68 RCY HB1  1 1 
        60  88330 1 1 68 .   HB2  H  76.577  -8.049   2.758 1.00 . A A . 68 RCY HB2  1 1 
        60  88331 1 1 68 .   HN1  H  74.162  -8.469   2.976 1.00 . A A . 68 RCY HN1  1 1 
        60  88332 1 1 68 .   N    N  74.072  -7.522   2.739 1.00 . A A . 68 RCY N    1 1 
        60  88333 1 1 68 .   N1R  N  75.022  -2.278   2.758 1.00 . A A . 68 RCY N1R  1 1 
        60  88334 1 1 68 .   N1V  N  76.212   0.328   1.943 1.00 . A A . 68 RCY N1V  1 1 
        60  88335 1 1 68 .   O    O  74.560  -8.735   0.344 1.00 . A A . 68 RCY O    1 1 
        60  88336 1 1 68 .   O1G  O  74.357  -2.621   0.435 1.00 . A A . 68 RCY O1G  1 1 
        60  88337 1 1 68 .   O1H  O  75.863  -3.233   4.869 1.00 . A A . 68 RCY O1H  1 1 
        60  88338 1 1 68 .   O1J  O  77.593   0.488   1.497 1.00 . A A . 68 RCY O1J  1 1 
        60  88339 1 1 68 .   SG   S  76.750  -5.831   3.655 1.00 . A A . 68 RCY SG   1 1 
        60  88340 1 1 69 PRO C    C  75.585  -8.918  -2.079 1.00 . A A . 69 PRO C    1 1 
        60  88341 1 1 69 PRO CA   C  75.165  -7.445  -2.009 1.00 . A A . 69 PRO CA   1 1 
        60  88342 1 1 69 PRO CB   C  76.127  -6.571  -2.829 1.00 . A A . 69 PRO CB   1 1 
        60  88343 1 1 69 PRO CD   C  75.714  -5.500  -0.652 1.00 . A A . 69 PRO CD   1 1 
        60  88344 1 1 69 PRO CG   C  76.479  -5.389  -1.976 1.00 . A A . 69 PRO CG   1 1 
        60  88345 1 1 69 PRO HA   H  74.164  -7.330  -2.393 1.00 . A A . 69 PRO HA   1 1 
        60  88346 1 1 69 PRO HB2  H  77.020  -7.132  -3.075 1.00 . A A . 69 PRO HB2  1 1 
        60  88347 1 1 69 PRO HB3  H  75.643  -6.237  -3.734 1.00 . A A . 69 PRO HB3  1 1 
        60  88348 1 1 69 PRO HD2  H  76.374  -5.307   0.182 1.00 . A A . 69 PRO HD2  1 1 
        60  88349 1 1 69 PRO HD3  H  74.874  -4.823  -0.640 1.00 . A A . 69 PRO HD3  1 1 
        60  88350 1 1 69 PRO HG2  H  77.543  -5.383  -1.786 1.00 . A A . 69 PRO HG2  1 1 
        60  88351 1 1 69 PRO HG3  H  76.193  -4.478  -2.480 1.00 . A A . 69 PRO HG3  1 1 
        60  88352 1 1 69 PRO N    N  75.247  -6.890  -0.633 1.00 . A A . 69 PRO N    1 1 
        60  88353 1 1 69 PRO O    O  74.862  -9.754  -2.584 1.00 . A A . 69 PRO O    1 1 
        60  88354 1 1 70 TRP C    C  76.320 -11.538  -0.762 1.00 . A A . 70 TRP C    1 1 
        60  88355 1 1 70 TRP CA   C  77.210 -10.659  -1.646 1.00 . A A . 70 TRP CA   1 1 
        60  88356 1 1 70 TRP CB   C  78.662 -10.751  -1.167 1.00 . A A . 70 TRP CB   1 1 
        60  88357 1 1 70 TRP CD1  C  78.212  -9.923   1.178 1.00 . A A . 70 TRP CD1  1 1 
        60  88358 1 1 70 TRP CD2  C  79.766  -8.694   0.111 1.00 . A A . 70 TRP CD2  1 1 
        60  88359 1 1 70 TRP CE2  C  79.612  -8.127   1.400 1.00 . A A . 70 TRP CE2  1 1 
        60  88360 1 1 70 TRP CE3  C  80.691  -8.103  -0.767 1.00 . A A . 70 TRP CE3  1 1 
        60  88361 1 1 70 TRP CG   C  78.864  -9.834  -0.004 1.00 . A A . 70 TRP CG   1 1 
        60  88362 1 1 70 TRP CH2  C  81.268  -6.439   0.913 1.00 . A A . 70 TRP CH2  1 1 
        60  88363 1 1 70 TRP CZ2  C  80.352  -7.012   1.801 1.00 . A A . 70 TRP CZ2  1 1 
        60  88364 1 1 70 TRP CZ3  C  81.436  -6.984  -0.367 1.00 . A A . 70 TRP CZ3  1 1 
        60  88365 1 1 70 TRP H    H  77.325  -8.555  -1.193 1.00 . A A . 70 TRP H    1 1 
        60  88366 1 1 70 TRP HA   H  77.151 -11.009  -2.666 1.00 . A A . 70 TRP HA   1 1 
        60  88367 1 1 70 TRP HB2  H  78.880 -11.766  -0.869 1.00 . A A . 70 TRP HB2  1 1 
        60  88368 1 1 70 TRP HB3  H  79.323 -10.464  -1.972 1.00 . A A . 70 TRP HB3  1 1 
        60  88369 1 1 70 TRP HD1  H  77.467 -10.663   1.430 1.00 . A A . 70 TRP HD1  1 1 
        60  88370 1 1 70 TRP HE1  H  78.339  -8.755   2.925 1.00 . A A . 70 TRP HE1  1 1 
        60  88371 1 1 70 TRP HE3  H  80.829  -8.514  -1.756 1.00 . A A . 70 TRP HE3  1 1 
        60  88372 1 1 70 TRP HH2  H  81.845  -5.577   1.213 1.00 . A A . 70 TRP HH2  1 1 
        60  88373 1 1 70 TRP HZ2  H  80.218  -6.597   2.789 1.00 . A A . 70 TRP HZ2  1 1 
        60  88374 1 1 70 TRP HZ3  H  82.144  -6.539  -1.051 1.00 . A A . 70 TRP HZ3  1 1 
        60  88375 1 1 70 TRP N    N  76.750  -9.242  -1.589 1.00 . A A . 70 TRP N    1 1 
        60  88376 1 1 70 TRP NE1  N  78.654  -8.912   2.011 1.00 . A A . 70 TRP NE1  1 1 
        60  88377 1 1 70 TRP O    O  76.737 -12.579  -0.294 1.00 . A A . 70 TRP O    1 1 
        60  88378 1 1 71 GLU C    C  72.762 -11.860  -0.240 1.00 . A A . 71 GLU C    1 1 
        60  88379 1 1 71 GLU CA   C  74.190 -11.964   0.312 1.00 . A A . 71 GLU CA   1 1 
        60  88380 1 1 71 GLU CB   C  74.267 -11.465   1.769 1.00 . A A . 71 GLU CB   1 1 
        60  88381 1 1 71 GLU CD   C  72.322 -12.963   2.232 1.00 . A A . 71 GLU CD   1 1 
        60  88382 1 1 71 GLU CG   C  72.886 -11.554   2.421 1.00 . A A . 71 GLU CG   1 1 
        60  88383 1 1 71 GLU H    H  74.771 -10.299  -0.922 1.00 . A A . 71 GLU H    1 1 
        60  88384 1 1 71 GLU HA   H  74.507 -12.997   0.270 1.00 . A A . 71 GLU HA   1 1 
        60  88385 1 1 71 GLU HB2  H  74.970 -12.075   2.316 1.00 . A A . 71 GLU HB2  1 1 
        60  88386 1 1 71 GLU HB3  H  74.607 -10.442   1.778 1.00 . A A . 71 GLU HB3  1 1 
        60  88387 1 1 71 GLU HG2  H  72.972 -11.338   3.476 1.00 . A A . 71 GLU HG2  1 1 
        60  88388 1 1 71 GLU HG3  H  72.222 -10.838   1.959 1.00 . A A . 71 GLU HG3  1 1 
        60  88389 1 1 71 GLU N    N  75.096 -11.138  -0.534 1.00 . A A . 71 GLU N    1 1 
        60  88390 1 1 71 GLU O    O  72.120 -12.856  -0.507 1.00 . A A . 71 GLU O    1 1 
        60  88391 1 1 71 GLU OE1  O  72.975 -13.903   2.655 1.00 . A A . 71 GLU OE1  1 1 
        60  88392 1 1 71 GLU OE2  O  71.246 -13.079   1.668 1.00 . A A . 71 GLU OE2  1 1 
        60  88393 1 1 72 ALA C    C  70.881 -10.752  -2.473 1.00 . A A . 72 ALA C    1 1 
        60  88394 1 1 72 ALA CA   C  70.874 -10.522  -0.957 1.00 . A A . 72 ALA CA   1 1 
        60  88395 1 1 72 ALA CB   C  70.348  -9.116  -0.652 1.00 . A A . 72 ALA CB   1 1 
        60  88396 1 1 72 ALA H    H  72.788  -9.873  -0.202 1.00 . A A . 72 ALA H    1 1 
        60  88397 1 1 72 ALA HA   H  70.232 -11.254  -0.490 1.00 . A A . 72 ALA HA   1 1 
        60  88398 1 1 72 ALA HB1  H  69.817  -9.127   0.287 1.00 . A A . 72 ALA HB1  1 1 
        60  88399 1 1 72 ALA HB2  H  69.675  -8.800  -1.438 1.00 . A A . 72 ALA HB2  1 1 
        60  88400 1 1 72 ALA HB3  H  71.177  -8.427  -0.589 1.00 . A A . 72 ALA HB3  1 1 
        60  88401 1 1 72 ALA N    N  72.258 -10.668  -0.418 1.00 . A A . 72 ALA N    1 1 
        60  88402 1 1 72 ALA O    O  70.817 -11.871  -2.942 1.00 . A A . 72 ALA O    1 1 
        60  88403 1 1 73 .   C    C  72.337 -10.269  -5.201 1.00 . A A . 73 RCY C    1 1 
        60  88404 1 1 73 .   C1C  C  72.092  -4.096   0.569 1.00 . A A . 73 RCY C1C  1 1 
        60  88405 1 1 73 .   C1L  C  70.179  -6.415  -3.373 1.00 . A A . 73 RCY C1L  1 1 
        60  88406 1 1 73 .   C1M  C  71.522  -1.965  -2.402 1.00 . A A . 73 RCY C1M  1 1 
        60  88407 1 1 73 .   C1P  C  70.185  -5.180  -2.464 1.00 . A A . 73 RCY C1P  1 1 
        60  88408 1 1 73 .   C1Q  C  72.228  -5.173  -3.671 1.00 . A A . 73 RCY C1Q  1 1 
        60  88409 1 1 73 .   C1S  C  71.183  -5.962  -4.439 1.00 . A A . 73 RCY C1S  1 1 
        60  88410 1 1 73 .   C1U  C  71.971  -3.182  -1.789 1.00 . A A . 73 RCY C1U  1 1 
        60  88411 1 1 73 .   C1V  C  69.872  -3.321  -0.380 1.00 . A A . 73 RCY C1V  1 1 
        60  88412 1 1 73 .   C1W  C  71.549  -0.897  -1.301 1.00 . A A . 73 RCY C1W  1 1 
        60  88413 1 1 73 .   C1X  C  71.389  -3.121  -0.378 1.00 . A A . 73 RCY C1X  1 1 
        60  88414 1 1 73 .   C1Y  C  70.231  -0.119  -1.273 1.00 . A A . 73 RCY C1Y  1 1 
        60  88415 1 1 73 .   C1Z  C  72.733   0.054  -1.479 1.00 . A A . 73 RCY C1Z  1 1 
        60  88416 1 1 73 .   CA   C  70.945  -9.848  -4.724 1.00 . A A . 73 RCY CA   1 1 
        60  88417 1 1 73 .   CB   C  70.565  -8.515  -5.374 1.00 . A A . 73 RCY CB   1 1 
        60  88418 1 1 73 .   H1S  H  71.327  -5.212  -5.203 1.00 . A A . 73 RCY H1S  1 1 
        60  88419 1 1 73 .   H1U  H  73.050  -3.182  -1.735 1.00 . A A . 73 RCY H1U  1 1 
        60  88420 1 1 73 .   HA   H  70.226 -10.603  -5.006 1.00 . A A . 73 RCY HA   1 1 
        60  88421 1 1 73 .   HB1  H  69.723  -8.087  -4.852 1.00 . A A . 73 RCY HB1  1 1 
        60  88422 1 1 73 .   HB2  H  70.300  -8.683  -6.407 1.00 . A A . 73 RCY HB2  1 1 
        60  88423 1 1 73 .   HN1  H  70.990  -8.803  -2.841 1.00 . A A . 73 RCY HN1  1 1 
        60  88424 1 1 73 .   N    N  70.947  -9.697  -3.241 1.00 . A A . 73 RCY N    1 1 
        60  88425 1 1 73 .   N1R  N  71.499  -4.408  -2.574 1.00 . A A . 73 RCY N1R  1 1 
        60  88426 1 1 73 .   N1V  N  71.732  -1.685  -0.006 1.00 . A A . 73 RCY N1V  1 1 
        60  88427 1 1 73 .   O    O  72.760  -9.921  -6.285 1.00 . A A . 73 RCY O    1 1 
        60  88428 1 1 73 .   O1G  O  69.249  -4.851  -1.737 1.00 . A A . 73 RCY O1G  1 1 
        60  88429 1 1 73 .   O1H  O  73.437  -5.158  -3.898 1.00 . A A . 73 RCY O1H  1 1 
        60  88430 1 1 73 .   O1J  O  72.143  -1.175   1.299 1.00 . A A . 73 RCY O1J  1 1 
        60  88431 1 1 73 .   SG   S  71.971  -7.378  -5.288 1.00 . A A . 73 RCY SG   1 1 
        60  88432 1 1 74 ASN C    C  75.154 -10.329  -5.522 1.00 . A A . 74 ASN C    1 1 
        60  88433 1 1 74 ASN CA   C  74.417 -11.465  -4.805 1.00 . A A . 74 ASN CA   1 1 
        60  88434 1 1 74 ASN CB   C  74.298 -12.668  -5.745 1.00 . A A . 74 ASN CB   1 1 
        60  88435 1 1 74 ASN CG   C  73.501 -12.268  -6.988 1.00 . A A . 74 ASN CG   1 1 
        60  88436 1 1 74 ASN H    H  72.688 -11.284  -3.531 1.00 . A A . 74 ASN H    1 1 
        60  88437 1 1 74 ASN HA   H  74.974 -11.754  -3.926 1.00 . A A . 74 ASN HA   1 1 
        60  88438 1 1 74 ASN HB2  H  75.286 -12.994  -6.039 1.00 . A A . 74 ASN HB2  1 1 
        60  88439 1 1 74 ASN HB3  H  73.789 -13.473  -5.237 1.00 . A A . 74 ASN HB3  1 1 
        60  88440 1 1 74 ASN HD21 H  71.748 -12.762  -6.197 1.00 . A A . 74 ASN HD21 1 1 
        60  88441 1 1 74 ASN HD22 H  71.683 -12.152  -7.779 1.00 . A A . 74 ASN HD22 1 1 
        60  88442 1 1 74 ASN N    N  73.051 -11.015  -4.400 1.00 . A A . 74 ASN N    1 1 
        60  88443 1 1 74 ASN ND2  N  72.203 -12.406  -6.988 1.00 . A A . 74 ASN ND2  1 1 
        60  88444 1 1 74 ASN O    O  75.174  -9.203  -5.066 1.00 . A A . 74 ASN O    1 1 
        60  88445 1 1 74 ASN OD1  O  74.065 -11.826  -7.969 1.00 . A A . 74 ASN OD1  1 1 
        60  88446 1 1 75 HIS C    C  75.529  -8.837  -8.336 1.00 . A A . 75 HIS C    1 1 
        60  88447 1 1 75 HIS CA   C  76.496  -9.560  -7.394 1.00 . A A . 75 HIS CA   1 1 
        60  88448 1 1 75 HIS CB   C  77.615 -10.206  -8.217 1.00 . A A . 75 HIS CB   1 1 
        60  88449 1 1 75 HIS CD2  C  79.550  -9.881  -6.467 1.00 . A A . 75 HIS CD2  1 1 
        60  88450 1 1 75 HIS CE1  C  80.165 -11.955  -6.294 1.00 . A A . 75 HIS CE1  1 1 
        60  88451 1 1 75 HIS CG   C  78.740 -10.610  -7.304 1.00 . A A . 75 HIS CG   1 1 
        60  88452 1 1 75 HIS H    H  75.729 -11.533  -6.992 1.00 . A A . 75 HIS H    1 1 
        60  88453 1 1 75 HIS HA   H  76.922  -8.851  -6.699 1.00 . A A . 75 HIS HA   1 1 
        60  88454 1 1 75 HIS HB2  H  77.231 -11.078  -8.723 1.00 . A A . 75 HIS HB2  1 1 
        60  88455 1 1 75 HIS HB3  H  77.981  -9.499  -8.947 1.00 . A A . 75 HIS HB3  1 1 
        60  88456 1 1 75 HIS HD1  H  78.771 -12.701  -7.644 1.00 . A A . 75 HIS HD1  1 1 
        60  88457 1 1 75 HIS HD2  H  79.499  -8.812  -6.325 1.00 . A A . 75 HIS HD2  1 1 
        60  88458 1 1 75 HIS HE1  H  80.687 -12.852  -5.995 1.00 . A A . 75 HIS HE1  1 1 
        60  88459 1 1 75 HIS HE2  H  81.140 -10.491  -5.184 1.00 . A A . 75 HIS HE2  1 1 
        60  88460 1 1 75 HIS N    N  75.759 -10.618  -6.643 1.00 . A A . 75 HIS N    1 1 
        60  88461 1 1 75 HIS ND1  N  79.151 -11.929  -7.176 1.00 . A A . 75 HIS ND1  1 1 
        60  88462 1 1 75 HIS NE2  N  80.447 -10.735  -5.833 1.00 . A A . 75 HIS NE2  1 1 
        60  88463 1 1 75 HIS O    O  74.328  -8.882  -8.162 1.00 . A A . 75 HIS O    1 1 
        60  88464 1 1 76 .   C    C  75.783  -7.499 -11.690 1.00 . A A . 76 RCY C    1 1 
        60  88465 1 1 76 .   C1C  C  72.133  -3.453  -3.439 1.00 . A A . 76 RCY C1C  1 1 
        60  88466 1 1 76 .   C1L  C  74.115  -3.111  -8.460 1.00 . A A . 76 RCY C1L  1 1 
        60  88467 1 1 76 .   C1M  C  74.069  -0.569  -4.716 1.00 . A A . 76 RCY C1M  1 1 
        60  88468 1 1 76 .   C1P  C  74.163  -2.050  -7.353 1.00 . A A . 76 RCY C1P  1 1 
        60  88469 1 1 76 .   C1Q  C  73.883  -4.155  -6.295 1.00 . A A . 76 RCY C1Q  1 1 
        60  88470 1 1 76 .   C1S  C  74.528  -4.348  -7.655 1.00 . A A . 76 RCY C1S  1 1 
        60  88471 1 1 76 .   C1U  C  73.826  -1.979  -4.611 1.00 . A A . 76 RCY C1U  1 1 
        60  88472 1 1 76 .   C1V  C  71.353  -1.648  -5.040 1.00 . A A . 76 RCY C1V  1 1 
        60  88473 1 1 76 .   C1W  C  73.399   0.072  -3.493 1.00 . A A . 76 RCY C1W  1 1 
        60  88474 1 1 76 .   C1X  C  72.418  -2.069  -4.025 1.00 . A A . 76 RCY C1X  1 1 
        60  88475 1 1 76 .   C1Y  C  72.541   1.268  -3.915 1.00 . A A . 76 RCY C1Y  1 1 
        60  88476 1 1 76 .   C1Z  C  74.434   0.491  -2.449 1.00 . A A . 76 RCY C1Z  1 1 
        60  88477 1 1 76 .   CA   C  75.163  -7.450 -10.293 1.00 . A A . 76 RCY CA   1 1 
        60  88478 1 1 76 .   CB   C  75.020  -5.991  -9.854 1.00 . A A . 76 RCY CB   1 1 
        60  88479 1 1 76 .   H1S  H  75.355  -4.755  -7.091 1.00 . A A . 76 RCY H1S  1 1 
        60  88480 1 1 76 .   H1U  H  74.533  -2.417  -3.921 1.00 . A A . 76 RCY H1U  1 1 
        60  88481 1 1 76 .   HA   H  74.189  -7.918 -10.313 1.00 . A A . 76 RCY HA   1 1 
        60  88482 1 1 76 .   HB1  H  74.603  -5.411 -10.664 1.00 . A A . 76 RCY HB1  1 1 
        60  88483 1 1 76 .   HB2  H  75.991  -5.598  -9.592 1.00 . A A . 76 RCY HB2  1 1 
        60  88484 1 1 76 .   HN1  H  77.018  -8.153  -9.457 1.00 . A A . 76 RCY HN1  1 1 
        60  88485 1 1 76 .   N    N  76.046  -8.173  -9.335 1.00 . A A . 76 RCY N    1 1 
        60  88486 1 1 76 .   N1R  N  73.948  -2.667  -5.972 1.00 . A A . 76 RCY N1R  1 1 
        60  88487 1 1 76 .   N1V  N  72.523  -1.036  -2.912 1.00 . A A . 76 RCY N1V  1 1 
        60  88488 1 1 76 .   O    O  76.921  -7.123 -11.886 1.00 . A A . 76 RCY O    1 1 
        60  88489 1 1 76 .   O1G  O  74.352  -0.851  -7.553 1.00 . A A . 76 RCY O1G  1 1 
        60  88490 1 1 76 .   O1H  O  73.400  -5.039  -5.589 1.00 . A A . 76 RCY O1H  1 1 
        60  88491 1 1 76 .   O1J  O  71.919  -1.091  -1.583 1.00 . A A . 76 RCY O1J  1 1 
        60  88492 1 1 76 .   SG   S  73.923  -5.898  -8.417 1.00 . A A . 76 RCY SG   1 1 
        60  88493 1 1 77 GLU C    C  75.728  -6.611 -14.614 1.00 . A A . 77 GLU C    1 1 
        60  88494 1 1 77 GLU CA   C  75.603  -8.026 -14.043 1.00 . A A . 77 GLU CA   1 1 
        60  88495 1 1 77 GLU CB   C  74.670  -8.857 -14.927 1.00 . A A . 77 GLU CB   1 1 
        60  88496 1 1 77 GLU CD   C  73.638 -11.113 -15.222 1.00 . A A . 77 GLU CD   1 1 
        60  88497 1 1 77 GLU CG   C  74.720 -10.321 -14.487 1.00 . A A . 77 GLU CG   1 1 
        60  88498 1 1 77 GLU H    H  74.130  -8.256 -12.487 1.00 . A A . 77 GLU H    1 1 
        60  88499 1 1 77 GLU HA   H  76.578  -8.490 -14.015 1.00 . A A . 77 GLU HA   1 1 
        60  88500 1 1 77 GLU HB2  H  73.660  -8.487 -14.833 1.00 . A A . 77 GLU HB2  1 1 
        60  88501 1 1 77 GLU HB3  H  74.988  -8.782 -15.956 1.00 . A A . 77 GLU HB3  1 1 
        60  88502 1 1 77 GLU HG2  H  75.691 -10.734 -14.721 1.00 . A A . 77 GLU HG2  1 1 
        60  88503 1 1 77 GLU HG3  H  74.549 -10.384 -13.423 1.00 . A A . 77 GLU HG3  1 1 
        60  88504 1 1 77 GLU N    N  75.047  -7.958 -12.663 1.00 . A A . 77 GLU N    1 1 
        60  88505 1 1 77 GLU O    O  76.664  -5.895 -14.321 1.00 . A A . 77 GLU O    1 1 
        60  88506 1 1 77 GLU OE1  O  73.680 -11.145 -16.441 1.00 . A A . 77 GLU OE1  1 1 
        60  88507 1 1 77 GLU OE2  O  72.785 -11.675 -14.554 1.00 . A A . 77 GLU OE2  1 1 
        60  88508 1 1 78 LEU C    C  74.120  -3.851 -15.101 1.00 . A A . 78 LEU C    1 1 
        60  88509 1 1 78 LEU CA   C  74.858  -4.834 -16.014 1.00 . A A . 78 LEU CA   1 1 
        60  88510 1 1 78 LEU CB   C  74.203  -4.845 -17.400 1.00 . A A . 78 LEU CB   1 1 
        60  88511 1 1 78 LEU CD1  C  74.538  -5.932 -19.625 1.00 . A A . 78 LEU CD1  1 1 
        60  88512 1 1 78 LEU CD2  C  75.957  -3.988 -18.958 1.00 . A A . 78 LEU CD2  1 1 
        60  88513 1 1 78 LEU CG   C  75.239  -5.241 -18.453 1.00 . A A . 78 LEU CG   1 1 
        60  88514 1 1 78 LEU H    H  74.044  -6.796 -15.650 1.00 . A A . 78 LEU H    1 1 
        60  88515 1 1 78 LEU HA   H  75.891  -4.530 -16.107 1.00 . A A . 78 LEU HA   1 1 
        60  88516 1 1 78 LEU HB2  H  73.390  -5.559 -17.404 1.00 . A A . 78 LEU HB2  1 1 
        60  88517 1 1 78 LEU HB3  H  73.817  -3.862 -17.627 1.00 . A A . 78 LEU HB3  1 1 
        60  88518 1 1 78 LEU HD11 H  75.242  -6.075 -20.431 1.00 . A A . 78 LEU HD11 1 1 
        60  88519 1 1 78 LEU HD12 H  73.719  -5.318 -19.967 1.00 . A A . 78 LEU HD12 1 1 
        60  88520 1 1 78 LEU HD13 H  74.160  -6.891 -19.303 1.00 . A A . 78 LEU HD13 1 1 
        60  88521 1 1 78 LEU HD21 H  75.273  -3.392 -19.544 1.00 . A A . 78 LEU HD21 1 1 
        60  88522 1 1 78 LEU HD22 H  76.798  -4.276 -19.570 1.00 . A A . 78 LEU HD22 1 1 
        60  88523 1 1 78 LEU HD23 H  76.306  -3.409 -18.115 1.00 . A A . 78 LEU HD23 1 1 
        60  88524 1 1 78 LEU HG   H  75.957  -5.918 -18.014 1.00 . A A . 78 LEU HG   1 1 
        60  88525 1 1 78 LEU N    N  74.791  -6.202 -15.426 1.00 . A A . 78 LEU N    1 1 
        60  88526 1 1 78 LEU O    O  73.481  -4.239 -14.143 1.00 . A A . 78 LEU O    1 1 
        60  88527 1 1 79 HIS C    C  72.043  -1.466 -14.969 1.00 . A A . 79 HIS C    1 1 
        60  88528 1 1 79 HIS CA   C  73.507  -1.574 -14.538 1.00 . A A . 79 HIS CA   1 1 
        60  88529 1 1 79 HIS CB   C  74.190  -0.212 -14.695 1.00 . A A . 79 HIS CB   1 1 
        60  88530 1 1 79 HIS CD2  C  74.166  -0.016 -17.316 1.00 . A A . 79 HIS CD2  1 1 
        60  88531 1 1 79 HIS CE1  C  72.941   1.767 -17.485 1.00 . A A . 79 HIS CE1  1 1 
        60  88532 1 1 79 HIS CG   C  73.845   0.371 -16.038 1.00 . A A . 79 HIS CG   1 1 
        60  88533 1 1 79 HIS H    H  74.724  -2.289 -16.167 1.00 . A A . 79 HIS H    1 1 
        60  88534 1 1 79 HIS HA   H  73.555  -1.883 -13.504 1.00 . A A . 79 HIS HA   1 1 
        60  88535 1 1 79 HIS HB2  H  73.849   0.453 -13.915 1.00 . A A . 79 HIS HB2  1 1 
        60  88536 1 1 79 HIS HB3  H  75.260  -0.335 -14.621 1.00 . A A . 79 HIS HB3  1 1 
        60  88537 1 1 79 HIS HD1  H  72.672   2.031 -15.440 1.00 . A A . 79 HIS HD1  1 1 
        60  88538 1 1 79 HIS HD2  H  74.770  -0.873 -17.576 1.00 . A A . 79 HIS HD2  1 1 
        60  88539 1 1 79 HIS HE1  H  72.384   2.599 -17.891 1.00 . A A . 79 HIS HE1  1 1 
        60  88540 1 1 79 HIS HE2  H  73.656   0.838 -19.203 1.00 . A A . 79 HIS HE2  1 1 
        60  88541 1 1 79 HIS N    N  74.203  -2.581 -15.390 1.00 . A A . 79 HIS N    1 1 
        60  88542 1 1 79 HIS ND1  N  73.064   1.509 -16.171 1.00 . A A . 79 HIS ND1  1 1 
        60  88543 1 1 79 HIS NE2  N  73.594   0.869 -18.225 1.00 . A A . 79 HIS NE2  1 1 
        60  88544 1 1 79 HIS O    O  71.247  -0.799 -14.338 1.00 . A A . 79 HIS O    1 1 
        60  88545 1 1 80 GLU C    C  69.441  -3.106 -15.787 1.00 . A A . 80 GLU C    1 1 
        60  88546 1 1 80 GLU CA   C  70.272  -2.048 -16.518 1.00 . A A . 80 GLU CA   1 1 
        60  88547 1 1 80 GLU CB   C  70.234  -2.302 -18.028 1.00 . A A . 80 GLU CB   1 1 
        60  88548 1 1 80 GLU CD   C  70.850  -1.322 -20.243 1.00 . A A . 80 GLU CD   1 1 
        60  88549 1 1 80 GLU CG   C  71.127  -1.283 -18.739 1.00 . A A . 80 GLU CG   1 1 
        60  88550 1 1 80 GLU H    H  72.341  -2.645 -16.538 1.00 . A A . 80 GLU H    1 1 
        60  88551 1 1 80 GLU HA   H  69.869  -1.067 -16.309 1.00 . A A . 80 GLU HA   1 1 
        60  88552 1 1 80 GLU HB2  H  70.592  -3.300 -18.234 1.00 . A A . 80 GLU HB2  1 1 
        60  88553 1 1 80 GLU HB3  H  69.221  -2.200 -18.386 1.00 . A A . 80 GLU HB3  1 1 
        60  88554 1 1 80 GLU HG2  H  70.917  -0.294 -18.358 1.00 . A A . 80 GLU HG2  1 1 
        60  88555 1 1 80 GLU HG3  H  72.164  -1.526 -18.560 1.00 . A A . 80 GLU HG3  1 1 
        60  88556 1 1 80 GLU N    N  71.683  -2.115 -16.043 1.00 . A A . 80 GLU N    1 1 
        60  88557 1 1 80 GLU O    O  68.227  -3.049 -15.767 1.00 . A A . 80 GLU O    1 1 
        60  88558 1 1 80 GLU OE1  O  71.059  -2.367 -20.837 1.00 . A A . 80 GLU OE1  1 1 
        60  88559 1 1 80 GLU OE2  O  70.433  -0.306 -20.775 1.00 . A A . 80 GLU OE2  1 1 
        60  88560 1 1 81 LEU C    C  69.112  -4.657 -12.998 1.00 . A A . 81 LEU C    1 1 
        60  88561 1 1 81 LEU CA   C  69.334  -5.121 -14.438 1.00 . A A . 81 LEU CA   1 1 
        60  88562 1 1 81 LEU CB   C  70.139  -6.428 -14.439 1.00 . A A . 81 LEU CB   1 1 
        60  88563 1 1 81 LEU CD1  C  68.471  -7.671 -15.825 1.00 . A A . 81 LEU CD1  1 1 
        60  88564 1 1 81 LEU CD2  C  70.175  -6.215 -16.927 1.00 . A A . 81 LEU CD2  1 1 
        60  88565 1 1 81 LEU CG   C  69.915  -7.168 -15.759 1.00 . A A . 81 LEU CG   1 1 
        60  88566 1 1 81 LEU H    H  71.065  -4.089 -15.201 1.00 . A A . 81 LEU H    1 1 
        60  88567 1 1 81 LEU HA   H  68.377  -5.283 -14.912 1.00 . A A . 81 LEU HA   1 1 
        60  88568 1 1 81 LEU HB2  H  71.189  -6.201 -14.324 1.00 . A A . 81 LEU HB2  1 1 
        60  88569 1 1 81 LEU HB3  H  69.817  -7.051 -13.618 1.00 . A A . 81 LEU HB3  1 1 
        60  88570 1 1 81 LEU HD11 H  68.116  -7.876 -14.826 1.00 . A A . 81 LEU HD11 1 1 
        60  88571 1 1 81 LEU HD12 H  68.432  -8.575 -16.414 1.00 . A A . 81 LEU HD12 1 1 
        60  88572 1 1 81 LEU HD13 H  67.848  -6.916 -16.281 1.00 . A A . 81 LEU HD13 1 1 
        60  88573 1 1 81 LEU HD21 H  71.081  -5.657 -16.741 1.00 . A A . 81 LEU HD21 1 1 
        60  88574 1 1 81 LEU HD22 H  69.345  -5.531 -17.026 1.00 . A A . 81 LEU HD22 1 1 
        60  88575 1 1 81 LEU HD23 H  70.283  -6.783 -17.839 1.00 . A A . 81 LEU HD23 1 1 
        60  88576 1 1 81 LEU HG   H  70.591  -8.008 -15.819 1.00 . A A . 81 LEU HG   1 1 
        60  88577 1 1 81 LEU N    N  70.086  -4.066 -15.178 1.00 . A A . 81 LEU N    1 1 
        60  88578 1 1 81 LEU O    O  68.609  -5.389 -12.169 1.00 . A A . 81 LEU O    1 1 
        60  88579 1 1 82 ALA C    C  67.796  -2.756 -11.034 1.00 . A A . 82 ALA C    1 1 
        60  88580 1 1 82 ALA CA   C  69.297  -2.923 -11.312 1.00 . A A . 82 ALA CA   1 1 
        60  88581 1 1 82 ALA CB   C  70.018  -1.573 -11.181 1.00 . A A . 82 ALA CB   1 1 
        60  88582 1 1 82 ALA H    H  69.890  -2.871 -13.381 1.00 . A A . 82 ALA H    1 1 
        60  88583 1 1 82 ALA HA   H  69.715  -3.625 -10.606 1.00 . A A . 82 ALA HA   1 1 
        60  88584 1 1 82 ALA HB1  H  69.406  -0.879 -10.625 1.00 . A A . 82 ALA HB1  1 1 
        60  88585 1 1 82 ALA HB2  H  70.209  -1.173 -12.166 1.00 . A A . 82 ALA HB2  1 1 
        60  88586 1 1 82 ALA HB3  H  70.956  -1.717 -10.665 1.00 . A A . 82 ALA HB3  1 1 
        60  88587 1 1 82 ALA N    N  69.485  -3.443 -12.696 1.00 . A A . 82 ALA N    1 1 
        60  88588 1 1 82 ALA O    O  67.353  -1.744 -10.528 1.00 . A A . 82 ALA O    1 1 
        60  88589 1 1 83 GLN C    C  64.980  -2.395 -11.761 1.00 . A A . 83 GLN C    1 1 
        60  88590 1 1 83 GLN CA   C  65.545  -3.663 -11.118 1.00 . A A . 83 GLN CA   1 1 
        60  88591 1 1 83 GLN CB   C  65.276  -3.631  -9.613 1.00 . A A . 83 GLN CB   1 1 
        60  88592 1 1 83 GLN CD   C  66.921  -5.493  -9.341 1.00 . A A . 83 GLN CD   1 1 
        60  88593 1 1 83 GLN CG   C  65.498  -5.026  -9.025 1.00 . A A . 83 GLN CG   1 1 
        60  88594 1 1 83 GLN H    H  67.393  -4.554 -11.766 1.00 . A A . 83 GLN H    1 1 
        60  88595 1 1 83 GLN HA   H  65.062  -4.528 -11.549 1.00 . A A . 83 GLN HA   1 1 
        60  88596 1 1 83 GLN HB2  H  65.947  -2.930  -9.141 1.00 . A A . 83 GLN HB2  1 1 
        60  88597 1 1 83 GLN HB3  H  64.255  -3.328  -9.437 1.00 . A A . 83 GLN HB3  1 1 
        60  88598 1 1 83 GLN HE21 H  66.358  -7.331  -9.839 1.00 . A A . 83 GLN HE21 1 1 
        60  88599 1 1 83 GLN HE22 H  68.025  -7.028  -9.947 1.00 . A A . 83 GLN HE22 1 1 
        60  88600 1 1 83 GLN HG2  H  65.359  -4.991  -7.954 1.00 . A A . 83 GLN HG2  1 1 
        60  88601 1 1 83 GLN HG3  H  64.790  -5.716  -9.458 1.00 . A A . 83 GLN HG3  1 1 
        60  88602 1 1 83 GLN N    N  67.013  -3.748 -11.361 1.00 . A A . 83 GLN N    1 1 
        60  88603 1 1 83 GLN NE2  N  67.118  -6.719  -9.742 1.00 . A A . 83 GLN NE2  1 1 
        60  88604 1 1 83 GLN O    O  64.571  -2.399 -12.905 1.00 . A A . 83 GLN O    1 1 
        60  88605 1 1 83 GLN OE1  O  67.862  -4.734  -9.222 1.00 . A A . 83 GLN OE1  1 1 
        60  88606 1 1 84 TYR C    C  65.538   0.870 -12.036 1.00 . A A . 84 TYR C    1 1 
        60  88607 1 1 84 TYR CA   C  64.389  -0.044 -11.595 1.00 . A A . 84 TYR CA   1 1 
        60  88608 1 1 84 TYR CB   C  63.546   0.659 -10.519 1.00 . A A . 84 TYR CB   1 1 
        60  88609 1 1 84 TYR CD1  C  61.484   1.153 -11.883 1.00 . A A . 84 TYR CD1  1 1 
        60  88610 1 1 84 TYR CD2  C  61.315  -0.412 -10.038 1.00 . A A . 84 TYR CD2  1 1 
        60  88611 1 1 84 TYR CE1  C  60.125   0.970 -12.163 1.00 . A A . 84 TYR CE1  1 1 
        60  88612 1 1 84 TYR CE2  C  59.956  -0.594 -10.317 1.00 . A A . 84 TYR CE2  1 1 
        60  88613 1 1 84 TYR CG   C  62.080   0.462 -10.821 1.00 . A A . 84 TYR CG   1 1 
        60  88614 1 1 84 TYR CZ   C  59.361   0.096 -11.380 1.00 . A A . 84 TYR CZ   1 1 
        60  88615 1 1 84 TYR H    H  65.267  -1.332 -10.107 1.00 . A A . 84 TYR H    1 1 
        60  88616 1 1 84 TYR HA   H  63.767  -0.269 -12.450 1.00 . A A . 84 TYR HA   1 1 
        60  88617 1 1 84 TYR HB2  H  63.775   0.234  -9.552 1.00 . A A . 84 TYR HB2  1 1 
        60  88618 1 1 84 TYR HB3  H  63.772   1.716 -10.509 1.00 . A A . 84 TYR HB3  1 1 
        60  88619 1 1 84 TYR HD1  H  62.074   1.826 -12.487 1.00 . A A . 84 TYR HD1  1 1 
        60  88620 1 1 84 TYR HD2  H  61.774  -0.945  -9.218 1.00 . A A . 84 TYR HD2  1 1 
        60  88621 1 1 84 TYR HE1  H  59.666   1.503 -12.982 1.00 . A A . 84 TYR HE1  1 1 
        60  88622 1 1 84 TYR HE2  H  59.366  -1.268  -9.714 1.00 . A A . 84 TYR HE2  1 1 
        60  88623 1 1 84 TYR HH   H  57.554   0.715 -11.397 1.00 . A A . 84 TYR HH   1 1 
        60  88624 1 1 84 TYR N    N  64.941  -1.311 -11.031 1.00 . A A . 84 TYR N    1 1 
        60  88625 1 1 84 TYR O    O  65.342   2.038 -12.311 1.00 . A A . 84 TYR O    1 1 
        60  88626 1 1 84 TYR OH   O  58.020  -0.084 -11.655 1.00 . A A . 84 TYR OH   1 1 
        60  88627 1 1 85 GLY C    C  67.911   2.476 -11.695 1.00 . A A . 85 GLY C    1 1 
        60  88628 1 1 85 GLY CA   C  67.884   1.196 -12.534 1.00 . A A . 85 GLY CA   1 1 
        60  88629 1 1 85 GLY H    H  66.871  -0.594 -11.886 1.00 . A A . 85 GLY H    1 1 
        60  88630 1 1 85 GLY HA2  H  68.804   0.649 -12.390 1.00 . A A . 85 GLY HA2  1 1 
        60  88631 1 1 85 GLY HA3  H  67.777   1.455 -13.577 1.00 . A A . 85 GLY HA3  1 1 
        60  88632 1 1 85 GLY N    N  66.732   0.350 -12.109 1.00 . A A . 85 GLY N    1 1 
        60  88633 1 1 85 GLY O    O  68.143   3.558 -12.196 1.00 . A A . 85 GLY O    1 1 
        60  88634 1 1 86 ILE C    C  68.967   4.351  -9.742 1.00 . A A . 86 ILE C    1 1 
        60  88635 1 1 86 ILE CA   C  67.674   3.556  -9.536 1.00 . A A . 86 ILE CA   1 1 
        60  88636 1 1 86 ILE CB   C  67.585   3.102  -8.079 1.00 . A A . 86 ILE CB   1 1 
        60  88637 1 1 86 ILE CD1  C  66.237   1.712  -6.499 1.00 . A A . 86 ILE CD1  1 1 
        60  88638 1 1 86 ILE CG1  C  66.212   2.476  -7.824 1.00 . A A . 86 ILE CG1  1 1 
        60  88639 1 1 86 ILE CG2  C  67.774   4.307  -7.156 1.00 . A A . 86 ILE CG2  1 1 
        60  88640 1 1 86 ILE H    H  67.483   1.472 -10.040 1.00 . A A . 86 ILE H    1 1 
        60  88641 1 1 86 ILE HA   H  66.826   4.183  -9.771 1.00 . A A . 86 ILE HA   1 1 
        60  88642 1 1 86 ILE HB   H  68.357   2.373  -7.882 1.00 . A A . 86 ILE HB   1 1 
        60  88643 1 1 86 ILE HD11 H  66.691   2.328  -5.737 1.00 . A A . 86 ILE HD11 1 1 
        60  88644 1 1 86 ILE HD12 H  66.810   0.805  -6.618 1.00 . A A . 86 ILE HD12 1 1 
        60  88645 1 1 86 ILE HD13 H  65.227   1.464  -6.208 1.00 . A A . 86 ILE HD13 1 1 
        60  88646 1 1 86 ILE HG12 H  65.465   3.255  -7.778 1.00 . A A . 86 ILE HG12 1 1 
        60  88647 1 1 86 ILE HG13 H  65.972   1.794  -8.626 1.00 . A A . 86 ILE HG13 1 1 
        60  88648 1 1 86 ILE HG21 H  67.180   5.134  -7.517 1.00 . A A . 86 ILE HG21 1 1 
        60  88649 1 1 86 ILE HG22 H  68.816   4.591  -7.143 1.00 . A A . 86 ILE HG22 1 1 
        60  88650 1 1 86 ILE HG23 H  67.459   4.047  -6.156 1.00 . A A . 86 ILE HG23 1 1 
        60  88651 1 1 86 ILE N    N  67.670   2.356 -10.419 1.00 . A A . 86 ILE N    1 1 
        60  88652 1 1 86 ILE O    O  69.105   5.460  -9.264 1.00 . A A . 86 ILE O    1 1 
        60  88653 1 1 87 .   C    C  70.923   5.787 -11.499 1.00 . A A . 87 RCY C    1 1 
        60  88654 1 1 87 .   C1C  C  70.845   1.605  -4.350 1.00 . A A . 87 RCY C1C  1 1 
        60  88655 1 1 87 .   C1L  C  71.625   3.787  -8.652 1.00 . A A . 87 RCY C1L  1 1 
        60  88656 1 1 87 .   C1M  C  72.706  -0.594  -6.673 1.00 . A A . 87 RCY C1M  1 1 
        60  88657 1 1 87 .   C1P  C  71.154   2.930  -7.470 1.00 . A A . 87 RCY C1P  1 1 
        60  88658 1 1 87 .   C1Q  C  72.985   1.800  -8.470 1.00 . A A . 87 RCY C1Q  1 1 
        60  88659 1 1 87 .   C1S  C  73.066   3.283  -8.784 1.00 . A A . 87 RCY C1S  1 1 
        60  88660 1 1 87 .   C1U  C  71.757   0.450  -6.410 1.00 . A A . 87 RCY C1U  1 1 
        60  88661 1 1 87 .   C1V  C  73.343   1.566  -4.781 1.00 . A A . 87 RCY C1V  1 1 
        60  88662 1 1 87 .   C1W  C  72.805  -1.415  -5.382 1.00 . A A . 87 RCY C1W  1 1 
        60  88663 1 1 87 .   C1X  C  72.015   0.824  -4.952 1.00 . A A . 87 RCY C1X  1 1 
        60  88664 1 1 87 .   C1Y  C  74.271  -1.640  -4.998 1.00 . A A . 87 RCY C1Y  1 1 
        60  88665 1 1 87 .   C1Z  C  72.073  -2.751  -5.515 1.00 . A A . 87 RCY C1Z  1 1 
        60  88666 1 1 87 .   CA   C  71.194   4.531 -10.667 1.00 . A A . 87 RCY CA   1 1 
        60  88667 1 1 87 .   CB   C  72.181   3.622 -11.406 1.00 . A A . 87 RCY CB   1 1 
        60  88668 1 1 87 .   H1S  H  74.002   3.240  -8.246 1.00 . A A . 87 RCY H1S  1 1 
        60  88669 1 1 87 .   H1U  H  70.755   0.061  -6.511 1.00 . A A . 87 RCY H1U  1 1 
        60  88670 1 1 87 .   HA   H  71.612   4.817  -9.713 1.00 . A A . 87 RCY HA   1 1 
        60  88671 1 1 87 .   HB1  H  72.378   4.023 -12.389 1.00 . A A . 87 RCY HB1  1 1 
        60  88672 1 1 87 .   HB2  H  71.757   2.633 -11.501 1.00 . A A . 87 RCY HB2  1 1 
        60  88673 1 1 87 .   HN1  H  69.792   2.902 -10.820 1.00 . A A . 87 RCY HN1  1 1 
        60  88674 1 1 87 .   N    N  69.916   3.798 -10.444 1.00 . A A . 87 RCY N    1 1 
        60  88675 1 1 87 .   N1R  N  71.947   1.628  -7.368 1.00 . A A . 87 RCY N1R  1 1 
        60  88676 1 1 87 .   N1V  N  72.102  -0.562  -4.328 1.00 . A A . 87 RCY N1V  1 1 
        60  88677 1 1 87 .   O1G  O  70.251   3.252  -6.699 1.00 . A A . 87 RCY O1G  1 1 
        60  88678 1 1 87 .   O1H  O  73.638   0.908  -9.009 1.00 . A A . 87 RCY O1H  1 1 
        60  88679 1 1 87 .   O1J  O  71.620  -0.982  -3.016 1.00 . A A . 87 RCY O1J  1 1 
        60  88680 1 1 87 .   SG   S  73.729   3.527 -10.472 1.00 . A A . 87 RCY SG   1 1 
        61  88681 1 1  1 MET C    C  69.387 -11.995 -18.644 1.00 . A A .  1 MET C    1 1 
        61  88682 1 1  1 MET CA   C  69.067 -13.486 -18.515 1.00 . A A .  1 MET CA   1 1 
        61  88683 1 1  1 MET CB   C  70.251 -14.209 -17.870 1.00 . A A .  1 MET CB   1 1 
        61  88684 1 1  1 MET CE   C  69.092 -13.646 -13.984 1.00 . A A .  1 MET CE   1 1 
        61  88685 1 1  1 MET CG   C  70.337 -13.830 -16.390 1.00 . A A .  1 MET CG   1 1 
        61  88686 1 1  1 MET HA   H  68.189 -13.614 -17.900 1.00 . A A .  1 MET HA   1 1 
        61  88687 1 1  1 MET HB2  H  70.114 -15.277 -17.962 1.00 . A A .  1 MET HB2  1 1 
        61  88688 1 1  1 MET HB3  H  71.164 -13.919 -18.368 1.00 . A A .  1 MET HB3  1 1 
        61  88689 1 1  1 MET HE1  H  68.638 -14.178 -13.161 1.00 . A A .  1 MET HE1  1 1 
        61  88690 1 1  1 MET HE2  H  68.556 -12.725 -14.154 1.00 . A A .  1 MET HE2  1 1 
        61  88691 1 1  1 MET HE3  H  70.123 -13.422 -13.751 1.00 . A A .  1 MET HE3  1 1 
        61  88692 1 1  1 MET HG2  H  71.298 -14.128 -15.998 1.00 . A A .  1 MET HG2  1 1 
        61  88693 1 1  1 MET HG3  H  70.222 -12.761 -16.285 1.00 . A A .  1 MET HG3  1 1 
        61  88694 1 1  1 MET N    N  68.812 -14.058 -19.868 1.00 . A A .  1 MET N    1 1 
        61  88695 1 1  1 MET O    O  70.155 -11.586 -19.491 1.00 . A A .  1 MET O    1 1 
        61  88696 1 1  1 MET SD   S  69.023 -14.672 -15.474 1.00 . A A .  1 MET SD   1 1 
        61  88697 1 1  2 ASN C    C  68.594  -9.045 -16.593 1.00 . A A .  2 ASN C    1 1 
        61  88698 1 1  2 ASN CA   C  69.074  -9.716 -17.882 1.00 . A A .  2 ASN CA   1 1 
        61  88699 1 1  2 ASN CB   C  68.329  -9.119 -19.078 1.00 . A A .  2 ASN CB   1 1 
        61  88700 1 1  2 ASN CG   C  68.858  -7.712 -19.360 1.00 . A A .  2 ASN CG   1 1 
        61  88701 1 1  2 ASN H    H  68.187 -11.531 -17.132 1.00 . A A .  2 ASN H    1 1 
        61  88702 1 1  2 ASN HA   H  70.135  -9.552 -18.000 1.00 . A A .  2 ASN HA   1 1 
        61  88703 1 1  2 ASN HB2  H  68.484  -9.744 -19.946 1.00 . A A .  2 ASN HB2  1 1 
        61  88704 1 1  2 ASN HB3  H  67.274  -9.067 -18.855 1.00 . A A .  2 ASN HB3  1 1 
        61  88705 1 1  2 ASN HD21 H  70.438  -8.356 -20.377 1.00 . A A .  2 ASN HD21 1 1 
        61  88706 1 1  2 ASN HD22 H  70.306  -6.669 -20.232 1.00 . A A .  2 ASN HD22 1 1 
        61  88707 1 1  2 ASN N    N  68.803 -11.180 -17.808 1.00 . A A .  2 ASN N    1 1 
        61  88708 1 1  2 ASN ND2  N  69.959  -7.567 -20.046 1.00 . A A .  2 ASN ND2  1 1 
        61  88709 1 1  2 ASN O    O  68.896  -9.486 -15.502 1.00 . A A .  2 ASN O    1 1 
        61  88710 1 1  2 ASN OD1  O  68.265  -6.733 -18.951 1.00 . A A .  2 ASN OD1  1 1 
        61  88711 1 1  3 LEU C    C  66.388  -8.206 -14.734 1.00 . A A .  3 LEU C    1 1 
        61  88712 1 1  3 LEU CA   C  67.348  -7.284 -15.490 1.00 . A A .  3 LEU CA   1 1 
        61  88713 1 1  3 LEU CB   C  66.614  -6.002 -15.900 1.00 . A A .  3 LEU CB   1 1 
        61  88714 1 1  3 LEU CD1  C  67.769  -4.182 -14.635 1.00 . A A .  3 LEU CD1  1 1 
        61  88715 1 1  3 LEU CD2  C  65.280  -4.170 -14.850 1.00 . A A .  3 LEU CD2  1 1 
        61  88716 1 1  3 LEU CG   C  66.517  -5.059 -14.699 1.00 . A A .  3 LEU CG   1 1 
        61  88717 1 1  3 LEU H    H  67.613  -7.640 -17.598 1.00 . A A .  3 LEU H    1 1 
        61  88718 1 1  3 LEU HA   H  68.183  -7.034 -14.853 1.00 . A A .  3 LEU HA   1 1 
        61  88719 1 1  3 LEU HB2  H  67.158  -5.518 -16.699 1.00 . A A .  3 LEU HB2  1 1 
        61  88720 1 1  3 LEU HB3  H  65.621  -6.252 -16.243 1.00 . A A .  3 LEU HB3  1 1 
        61  88721 1 1  3 LEU HD11 H  68.645  -4.793 -14.796 1.00 . A A .  3 LEU HD11 1 1 
        61  88722 1 1  3 LEU HD12 H  67.831  -3.714 -13.664 1.00 . A A .  3 LEU HD12 1 1 
        61  88723 1 1  3 LEU HD13 H  67.715  -3.421 -15.399 1.00 . A A .  3 LEU HD13 1 1 
        61  88724 1 1  3 LEU HD21 H  64.390  -4.773 -14.752 1.00 . A A .  3 LEU HD21 1 1 
        61  88725 1 1  3 LEU HD22 H  65.292  -3.699 -15.822 1.00 . A A .  3 LEU HD22 1 1 
        61  88726 1 1  3 LEU HD23 H  65.288  -3.411 -14.082 1.00 . A A .  3 LEU HD23 1 1 
        61  88727 1 1  3 LEU HG   H  66.437  -5.640 -13.792 1.00 . A A .  3 LEU HG   1 1 
        61  88728 1 1  3 LEU N    N  67.847  -7.981 -16.709 1.00 . A A .  3 LEU N    1 1 
        61  88729 1 1  3 LEU O    O  66.642  -9.383 -14.574 1.00 . A A .  3 LEU O    1 1 
        61  88730 1 1  4 GLU C    C  63.149  -8.903 -14.455 1.00 . A A .  4 GLU C    1 1 
        61  88731 1 1  4 GLU CA   C  64.308  -8.523 -13.521 1.00 . A A .  4 GLU CA   1 1 
        61  88732 1 1  4 GLU CB   C  63.760  -7.726 -12.334 1.00 . A A .  4 GLU CB   1 1 
        61  88733 1 1  4 GLU CD   C  64.429  -6.474 -10.277 1.00 . A A .  4 GLU CD   1 1 
        61  88734 1 1  4 GLU CG   C  64.869  -7.524 -11.299 1.00 . A A .  4 GLU CG   1 1 
        61  88735 1 1  4 GLU H    H  65.103  -6.727 -14.408 1.00 . A A .  4 GLU H    1 1 
        61  88736 1 1  4 GLU HA   H  64.800  -9.410 -13.157 1.00 . A A .  4 GLU HA   1 1 
        61  88737 1 1  4 GLU HB2  H  63.408  -6.764 -12.678 1.00 . A A .  4 GLU HB2  1 1 
        61  88738 1 1  4 GLU HB3  H  62.943  -8.269 -11.882 1.00 . A A .  4 GLU HB3  1 1 
        61  88739 1 1  4 GLU HG2  H  65.064  -8.459 -10.795 1.00 . A A .  4 GLU HG2  1 1 
        61  88740 1 1  4 GLU HG3  H  65.767  -7.187 -11.794 1.00 . A A .  4 GLU HG3  1 1 
        61  88741 1 1  4 GLU N    N  65.287  -7.679 -14.267 1.00 . A A .  4 GLU N    1 1 
        61  88742 1 1  4 GLU O    O  62.504  -8.042 -15.020 1.00 . A A .  4 GLU O    1 1 
        61  88743 1 1  4 GLU OE1  O  63.238  -6.221 -10.193 1.00 . A A .  4 GLU OE1  1 1 
        61  88744 1 1  4 GLU OE2  O  65.290  -5.941  -9.596 1.00 . A A .  4 GLU OE2  1 1 
        61  88745 1 1  5 PRO C    C  60.491  -9.823 -15.322 1.00 . A A .  5 PRO C    1 1 
        61  88746 1 1  5 PRO CA   C  61.775 -10.647 -15.508 1.00 . A A .  5 PRO CA   1 1 
        61  88747 1 1  5 PRO CB   C  61.552 -12.094 -15.064 1.00 . A A .  5 PRO CB   1 1 
        61  88748 1 1  5 PRO CD   C  63.587 -11.303 -13.991 1.00 . A A .  5 PRO CD   1 1 
        61  88749 1 1  5 PRO CG   C  62.877 -12.545 -14.541 1.00 . A A .  5 PRO CG   1 1 
        61  88750 1 1  5 PRO HA   H  62.094 -10.630 -16.535 1.00 . A A .  5 PRO HA   1 1 
        61  88751 1 1  5 PRO HB2  H  60.804 -12.136 -14.284 1.00 . A A .  5 PRO HB2  1 1 
        61  88752 1 1  5 PRO HB3  H  61.254 -12.704 -15.904 1.00 . A A .  5 PRO HB3  1 1 
        61  88753 1 1  5 PRO HD2  H  63.492 -11.259 -12.916 1.00 . A A .  5 PRO HD2  1 1 
        61  88754 1 1  5 PRO HD3  H  64.626 -11.300 -14.283 1.00 . A A .  5 PRO HD3  1 1 
        61  88755 1 1  5 PRO HG2  H  62.732 -13.272 -13.753 1.00 . A A .  5 PRO HG2  1 1 
        61  88756 1 1  5 PRO HG3  H  63.463 -12.975 -15.339 1.00 . A A .  5 PRO HG3  1 1 
        61  88757 1 1  5 PRO N    N  62.879 -10.177 -14.622 1.00 . A A .  5 PRO N    1 1 
        61  88758 1 1  5 PRO O    O  60.243  -9.289 -14.260 1.00 . A A .  5 PRO O    1 1 
        61  88759 1 1  6 PRO C    C  57.630  -9.206 -14.984 1.00 . A A .  6 PRO C    1 1 
        61  88760 1 1  6 PRO CA   C  58.402  -8.957 -16.286 1.00 . A A .  6 PRO CA   1 1 
        61  88761 1 1  6 PRO CB   C  57.611  -9.485 -17.484 1.00 . A A .  6 PRO CB   1 1 
        61  88762 1 1  6 PRO CD   C  59.886 -10.332 -17.670 1.00 . A A .  6 PRO CD   1 1 
        61  88763 1 1  6 PRO CG   C  58.643  -9.927 -18.470 1.00 . A A .  6 PRO CG   1 1 
        61  88764 1 1  6 PRO HA   H  58.591  -7.904 -16.414 1.00 . A A .  6 PRO HA   1 1 
        61  88765 1 1  6 PRO HB2  H  56.991 -10.320 -17.185 1.00 . A A .  6 PRO HB2  1 1 
        61  88766 1 1  6 PRO HB3  H  57.003  -8.700 -17.909 1.00 . A A .  6 PRO HB3  1 1 
        61  88767 1 1  6 PRO HD2  H  59.948 -11.408 -17.590 1.00 . A A .  6 PRO HD2  1 1 
        61  88768 1 1  6 PRO HD3  H  60.778  -9.933 -18.128 1.00 . A A .  6 PRO HD3  1 1 
        61  88769 1 1  6 PRO HG2  H  58.273 -10.770 -19.035 1.00 . A A .  6 PRO HG2  1 1 
        61  88770 1 1  6 PRO HG3  H  58.890  -9.114 -19.136 1.00 . A A .  6 PRO HG3  1 1 
        61  88771 1 1  6 PRO N    N  59.679  -9.724 -16.346 1.00 . A A .  6 PRO N    1 1 
        61  88772 1 1  6 PRO O    O  57.749 -10.250 -14.377 1.00 . A A .  6 PRO O    1 1 
        61  88773 1 1  7 LYS C    C  56.662  -9.411 -12.354 1.00 . A A .  7 LYS C    1 1 
        61  88774 1 1  7 LYS CA   C  56.033  -8.384 -13.307 1.00 . A A .  7 LYS CA   1 1 
        61  88775 1 1  7 LYS CB   C  54.594  -8.797 -13.661 1.00 . A A .  7 LYS CB   1 1 
        61  88776 1 1  7 LYS CD   C  53.384 -10.498 -15.035 1.00 . A A .  7 LYS CD   1 1 
        61  88777 1 1  7 LYS CE   C  53.809 -10.199 -16.474 1.00 . A A .  7 LYS CE   1 1 
        61  88778 1 1  7 LYS CG   C  54.567 -10.264 -14.094 1.00 . A A .  7 LYS CG   1 1 
        61  88779 1 1  7 LYS H    H  56.773  -7.420 -15.088 1.00 . A A .  7 LYS H    1 1 
        61  88780 1 1  7 LYS HA   H  56.005  -7.425 -12.810 1.00 . A A .  7 LYS HA   1 1 
        61  88781 1 1  7 LYS HB2  H  53.962  -8.659 -12.796 1.00 . A A .  7 LYS HB2  1 1 
        61  88782 1 1  7 LYS HB3  H  54.235  -8.174 -14.467 1.00 . A A .  7 LYS HB3  1 1 
        61  88783 1 1  7 LYS HD2  H  53.063 -11.526 -14.960 1.00 . A A .  7 LYS HD2  1 1 
        61  88784 1 1  7 LYS HD3  H  52.570  -9.845 -14.759 1.00 . A A .  7 LYS HD3  1 1 
        61  88785 1 1  7 LYS HE2  H  52.931 -10.033 -17.081 1.00 . A A .  7 LYS HE2  1 1 
        61  88786 1 1  7 LYS HE3  H  54.430  -9.315 -16.490 1.00 . A A .  7 LYS HE3  1 1 
        61  88787 1 1  7 LYS HG2  H  55.488 -10.505 -14.605 1.00 . A A .  7 LYS HG2  1 1 
        61  88788 1 1  7 LYS HG3  H  54.463 -10.895 -13.224 1.00 . A A .  7 LYS HG3  1 1 
        61  88789 1 1  7 LYS HZ1  H  53.997 -12.217 -16.953 1.00 . A A .  7 LYS HZ1  1 1 
        61  88790 1 1  7 LYS HZ2  H  55.449 -11.481 -16.463 1.00 . A A .  7 LYS HZ2  1 1 
        61  88791 1 1  7 LYS HZ3  H  54.818 -11.176 -18.011 1.00 . A A .  7 LYS HZ3  1 1 
        61  88792 1 1  7 LYS N    N  56.840  -8.247 -14.565 1.00 . A A .  7 LYS N    1 1 
        61  88793 1 1  7 LYS NZ   N  54.576 -11.355 -17.016 1.00 . A A .  7 LYS NZ   1 1 
        61  88794 1 1  7 LYS O    O  56.521 -10.606 -12.521 1.00 . A A .  7 LYS O    1 1 
        61  88795 1 1  8 ALA C    C  56.982 -10.248  -9.283 1.00 . A A .  8 ALA C    1 1 
        61  88796 1 1  8 ALA CA   C  57.986  -9.896 -10.383 1.00 . A A .  8 ALA CA   1 1 
        61  88797 1 1  8 ALA CB   C  59.217  -9.237  -9.757 1.00 . A A .  8 ALA CB   1 1 
        61  88798 1 1  8 ALA H    H  57.455  -7.984 -11.225 1.00 . A A .  8 ALA H    1 1 
        61  88799 1 1  8 ALA HA   H  58.284 -10.796 -10.901 1.00 . A A .  8 ALA HA   1 1 
        61  88800 1 1  8 ALA HB1  H  58.910  -8.384  -9.170 1.00 . A A .  8 ALA HB1  1 1 
        61  88801 1 1  8 ALA HB2  H  59.890  -8.914 -10.538 1.00 . A A .  8 ALA HB2  1 1 
        61  88802 1 1  8 ALA HB3  H  59.721  -9.949  -9.120 1.00 . A A .  8 ALA HB3  1 1 
        61  88803 1 1  8 ALA N    N  57.354  -8.951 -11.348 1.00 . A A .  8 ALA N    1 1 
        61  88804 1 1  8 ALA O    O  55.821 -10.492  -9.543 1.00 . A A .  8 ALA O    1 1 
        61  88805 1 1  9 GLU C    C  56.884  -9.784  -5.701 1.00 . A A .  9 GLU C    1 1 
        61  88806 1 1  9 GLU CA   C  56.498 -10.608  -6.931 1.00 . A A .  9 GLU CA   1 1 
        61  88807 1 1  9 GLU CB   C  56.610 -12.102  -6.605 1.00 . A A .  9 GLU CB   1 1 
        61  88808 1 1  9 GLU CD   C  55.443 -14.059  -5.579 1.00 . A A .  9 GLU CD   1 1 
        61  88809 1 1  9 GLU CG   C  55.360 -12.555  -5.848 1.00 . A A .  9 GLU CG   1 1 
        61  88810 1 1  9 GLU H    H  58.363 -10.073  -7.867 1.00 . A A .  9 GLU H    1 1 
        61  88811 1 1  9 GLU HA   H  55.482 -10.375  -7.216 1.00 . A A .  9 GLU HA   1 1 
        61  88812 1 1  9 GLU HB2  H  56.700 -12.664  -7.523 1.00 . A A .  9 GLU HB2  1 1 
        61  88813 1 1  9 GLU HB3  H  57.482 -12.273  -5.992 1.00 . A A .  9 GLU HB3  1 1 
        61  88814 1 1  9 GLU HG2  H  55.296 -12.024  -4.909 1.00 . A A .  9 GLU HG2  1 1 
        61  88815 1 1  9 GLU HG3  H  54.483 -12.346  -6.442 1.00 . A A .  9 GLU HG3  1 1 
        61  88816 1 1  9 GLU N    N  57.422 -10.275  -8.053 1.00 . A A .  9 GLU N    1 1 
        61  88817 1 1  9 GLU O    O  56.713 -10.208  -4.576 1.00 . A A .  9 GLU O    1 1 
        61  88818 1 1  9 GLU OE1  O  55.146 -14.820  -6.486 1.00 . A A .  9 GLU OE1  1 1 
        61  88819 1 1  9 GLU OE2  O  55.801 -14.424  -4.472 1.00 . A A .  9 GLU OE2  1 1 
        61  88820 1 1 10 .   C    C  57.631  -6.278  -5.133 1.00 . A A . 10 RCY C    1 1 
        61  88821 1 1 10 .   C1C  C  61.708 -12.232   0.561 1.00 . A A . 10 RCY C1C  1 1 
        61  88822 1 1 10 .   C1L  C  61.431  -9.364  -2.765 1.00 . A A . 10 RCY C1L  1 1 
        61  88823 1 1 10 .   C1M  C  58.780 -10.024   1.051 1.00 . A A . 10 RCY C1M  1 1 
        61  88824 1 1 10 .   C1P  C  61.356  -9.834  -1.307 1.00 . A A . 10 RCY C1P  1 1 
        61  88825 1 1 10 .   C1Q  C  59.351 -10.527  -2.371 1.00 . A A . 10 RCY C1Q  1 1 
        61  88826 1 1 10 .   C1S  C  60.445 -10.345  -3.408 1.00 . A A . 10 RCY C1S  1 1 
        61  88827 1 1 10 .   C1U  C  59.485 -11.043   0.329 1.00 . A A . 10 RCY C1U  1 1 
        61  88828 1 1 10 .   C1V  C  60.047 -12.263   2.476 1.00 . A A . 10 RCY C1V  1 1 
        61  88829 1 1 10 .   C1W  C  59.842  -9.248   1.841 1.00 . A A . 10 RCY C1W  1 1 
        61  88830 1 1 10 .   C1X  C  60.596 -11.472   1.286 1.00 . A A . 10 RCY C1X  1 1 
        61  88831 1 1 10 .   C1Y  C  59.414  -9.086   3.303 1.00 . A A . 10 RCY C1Y  1 1 
        61  88832 1 1 10 .   C1Z  C  60.120  -7.885   1.207 1.00 . A A . 10 RCY C1Z  1 1 
        61  88833 1 1 10 .   CA   C  57.811  -7.751  -4.757 1.00 . A A . 10 RCY CA   1 1 
        61  88834 1 1 10 .   CB   C  59.279  -8.020  -4.412 1.00 . A A . 10 RCY CB   1 1 
        61  88835 1 1 10 .   H1S  H  60.299 -11.399  -3.596 1.00 . A A . 10 RCY H1S  1 1 
        61  88836 1 1 10 .   H1U  H  58.824 -11.877   0.145 1.00 . A A . 10 RCY H1U  1 1 
        61  88837 1 1 10 .   HA   H  57.191  -7.982  -3.903 1.00 . A A . 10 RCY HA   1 1 
        61  88838 1 1 10 .   HB1  H  59.419  -7.942  -3.343 1.00 . A A . 10 RCY HB1  1 1 
        61  88839 1 1 10 .   HB2  H  59.908  -7.296  -4.910 1.00 . A A . 10 RCY HB2  1 1 
        61  88840 1 1 10 .   HN1  H  57.539  -8.285  -6.826 1.00 . A A . 10 RCY HN1  1 1 
        61  88841 1 1 10 .   N    N  57.408  -8.606  -5.910 1.00 . A A . 10 RCY N    1 1 
        61  88842 1 1 10 .   N1R  N  60.021 -10.512  -1.002 1.00 . A A . 10 RCY N1R  1 1 
        61  88843 1 1 10 .   N1V  N  61.098 -10.111   1.745 1.00 . A A . 10 RCY N1V  1 1 
        61  88844 1 1 10 .   O    O  58.420  -5.431  -4.761 1.00 . A A . 10 RCY O    1 1 
        61  88845 1 1 10 .   O1G  O  62.258  -9.684  -0.485 1.00 . A A . 10 RCY O1G  1 1 
        61  88846 1 1 10 .   O1H  O  58.150 -10.660  -2.599 1.00 . A A . 10 RCY O1H  1 1 
        61  88847 1 1 10 .   O1J  O  62.475  -9.717   2.030 1.00 . A A . 10 RCY O1J  1 1 
        61  88848 1 1 10 .   SG   S  59.730  -9.686  -4.958 1.00 . A A . 10 RCY SG   1 1 
        61  88849 1 1 11 ARG C    C  56.159  -3.690  -5.026 1.00 . A A . 11 ARG C    1 1 
        61  88850 1 1 11 ARG CA   C  56.368  -4.551  -6.274 1.00 . A A . 11 ARG CA   1 1 
        61  88851 1 1 11 ARG CB   C  55.122  -4.472  -7.163 1.00 . A A . 11 ARG CB   1 1 
        61  88852 1 1 11 ARG CD   C  55.332  -3.305  -9.363 1.00 . A A . 11 ARG CD   1 1 
        61  88853 1 1 11 ARG CG   C  55.075  -3.114  -7.867 1.00 . A A . 11 ARG CG   1 1 
        61  88854 1 1 11 ARG CZ   C  56.917  -4.491 -10.759 1.00 . A A . 11 ARG CZ   1 1 
        61  88855 1 1 11 ARG H    H  55.978  -6.666  -6.161 1.00 . A A . 11 ARG H    1 1 
        61  88856 1 1 11 ARG HA   H  57.225  -4.188  -6.822 1.00 . A A . 11 ARG HA   1 1 
        61  88857 1 1 11 ARG HB2  H  55.158  -5.263  -7.898 1.00 . A A . 11 ARG HB2  1 1 
        61  88858 1 1 11 ARG HB3  H  54.240  -4.593  -6.551 1.00 . A A . 11 ARG HB3  1 1 
        61  88859 1 1 11 ARG HD2  H  54.468  -3.762  -9.821 1.00 . A A . 11 ARG HD2  1 1 
        61  88860 1 1 11 ARG HD3  H  55.518  -2.345  -9.821 1.00 . A A . 11 ARG HD3  1 1 
        61  88861 1 1 11 ARG HE   H  57.002  -4.533  -8.775 1.00 . A A . 11 ARG HE   1 1 
        61  88862 1 1 11 ARG HG2  H  54.102  -2.668  -7.722 1.00 . A A . 11 ARG HG2  1 1 
        61  88863 1 1 11 ARG HG3  H  55.834  -2.467  -7.453 1.00 . A A . 11 ARG HG3  1 1 
        61  88864 1 1 11 ARG HH11 H  55.478  -3.437 -11.667 1.00 . A A . 11 ARG HH11 1 1 
        61  88865 1 1 11 ARG HH12 H  56.579  -4.262 -12.719 1.00 . A A . 11 ARG HH12 1 1 
        61  88866 1 1 11 ARG HH21 H  58.449  -5.617 -10.132 1.00 . A A . 11 ARG HH21 1 1 
        61  88867 1 1 11 ARG HH22 H  58.261  -5.497 -11.849 1.00 . A A . 11 ARG HH22 1 1 
        61  88868 1 1 11 ARG N    N  56.600  -5.967  -5.870 1.00 . A A . 11 ARG N    1 1 
        61  88869 1 1 11 ARG NE   N  56.520  -4.185  -9.554 1.00 . A A . 11 ARG NE   1 1 
        61  88870 1 1 11 ARG NH1  N  56.275  -4.027 -11.796 1.00 . A A . 11 ARG NH1  1 1 
        61  88871 1 1 11 ARG NH2  N  57.957  -5.262 -10.926 1.00 . A A . 11 ARG NH2  1 1 
        61  88872 1 1 11 ARG O    O  56.816  -3.867  -4.020 1.00 . A A . 11 ARG O    1 1 
        61  88873 1 1 12 SER C    C  53.750  -1.033  -4.158 1.00 . A A . 12 SER C    1 1 
        61  88874 1 1 12 SER CA   C  54.994  -1.887  -3.902 1.00 . A A . 12 SER CA   1 1 
        61  88875 1 1 12 SER CB   C  56.201  -0.977  -3.672 1.00 . A A . 12 SER CB   1 1 
        61  88876 1 1 12 SER H    H  54.727  -2.632  -5.904 1.00 . A A . 12 SER H    1 1 
        61  88877 1 1 12 SER HA   H  54.835  -2.502  -3.028 1.00 . A A . 12 SER HA   1 1 
        61  88878 1 1 12 SER HB2  H  57.089  -1.576  -3.555 1.00 . A A . 12 SER HB2  1 1 
        61  88879 1 1 12 SER HB3  H  56.323  -0.320  -4.523 1.00 . A A . 12 SER HB3  1 1 
        61  88880 1 1 12 SER HG   H  55.295   0.421  -2.669 1.00 . A A . 12 SER HG   1 1 
        61  88881 1 1 12 SER N    N  55.247  -2.759  -5.083 1.00 . A A . 12 SER N    1 1 
        61  88882 1 1 12 SER O    O  52.683  -1.542  -4.437 1.00 . A A . 12 SER O    1 1 
        61  88883 1 1 12 SER OG   O  55.994  -0.212  -2.493 1.00 . A A . 12 SER OG   1 1 
        61  88884 1 1 13 ALA C    C  51.647   0.906  -3.225 1.00 . A A . 13 ALA C    1 1 
        61  88885 1 1 13 ALA CA   C  52.706   1.152  -4.303 1.00 . A A . 13 ALA CA   1 1 
        61  88886 1 1 13 ALA CB   C  52.113   0.858  -5.685 1.00 . A A . 13 ALA CB   1 1 
        61  88887 1 1 13 ALA H    H  54.750   0.653  -3.838 1.00 . A A . 13 ALA H    1 1 
        61  88888 1 1 13 ALA HA   H  53.025   2.183  -4.262 1.00 . A A . 13 ALA HA   1 1 
        61  88889 1 1 13 ALA HB1  H  51.431   0.024  -5.617 1.00 . A A . 13 ALA HB1  1 1 
        61  88890 1 1 13 ALA HB2  H  52.910   0.616  -6.373 1.00 . A A . 13 ALA HB2  1 1 
        61  88891 1 1 13 ALA HB3  H  51.583   1.729  -6.041 1.00 . A A . 13 ALA HB3  1 1 
        61  88892 1 1 13 ALA N    N  53.879   0.263  -4.065 1.00 . A A . 13 ALA N    1 1 
        61  88893 1 1 13 ALA O    O  50.675   1.628  -3.121 1.00 . A A . 13 ALA O    1 1 
        61  88894 1 1 14 THR C    C  51.284   0.253  -0.044 1.00 . A A . 14 THR C    1 1 
        61  88895 1 1 14 THR CA   C  50.829  -0.400  -1.350 1.00 . A A . 14 THR CA   1 1 
        61  88896 1 1 14 THR CB   C  50.721  -1.914  -1.153 1.00 . A A . 14 THR CB   1 1 
        61  88897 1 1 14 THR CG2  C  49.895  -2.521  -2.288 1.00 . A A . 14 THR CG2  1 1 
        61  88898 1 1 14 THR H    H  52.616  -0.678  -2.521 1.00 . A A . 14 THR H    1 1 
        61  88899 1 1 14 THR HA   H  49.865  -0.004  -1.634 1.00 . A A . 14 THR HA   1 1 
        61  88900 1 1 14 THR HB   H  50.237  -2.122  -0.211 1.00 . A A . 14 THR HB   1 1 
        61  88901 1 1 14 THR HG1  H  52.160  -2.907  -2.005 1.00 . A A . 14 THR HG1  1 1 
        61  88902 1 1 14 THR HG21 H  50.224  -2.112  -3.232 1.00 . A A . 14 THR HG21 1 1 
        61  88903 1 1 14 THR HG22 H  48.851  -2.286  -2.139 1.00 . A A . 14 THR HG22 1 1 
        61  88904 1 1 14 THR HG23 H  50.025  -3.593  -2.295 1.00 . A A . 14 THR HG23 1 1 
        61  88905 1 1 14 THR N    N  51.825  -0.108  -2.421 1.00 . A A . 14 THR N    1 1 
        61  88906 1 1 14 THR O    O  50.803   1.302   0.338 1.00 . A A . 14 THR O    1 1 
        61  88907 1 1 14 THR OG1  O  52.022  -2.484  -1.154 1.00 . A A . 14 THR OG1  1 1 
        61  88908 1 1 15 ARG C    C  53.880  -0.591   2.441 1.00 . A A . 15 ARG C    1 1 
        61  88909 1 1 15 ARG CA   C  52.692   0.225   1.927 1.00 . A A . 15 ARG CA   1 1 
        61  88910 1 1 15 ARG CB   C  51.564   0.198   2.963 1.00 . A A . 15 ARG CB   1 1 
        61  88911 1 1 15 ARG CD   C  49.637  -1.197   3.728 1.00 . A A . 15 ARG CD   1 1 
        61  88912 1 1 15 ARG CG   C  51.036  -1.230   3.109 1.00 . A A . 15 ARG CG   1 1 
        61  88913 1 1 15 ARG CZ   C  48.707  -3.252   2.843 1.00 . A A . 15 ARG CZ   1 1 
        61  88914 1 1 15 ARG H    H  52.582  -1.204   0.320 1.00 . A A . 15 ARG H    1 1 
        61  88915 1 1 15 ARG HA   H  53.003   1.246   1.762 1.00 . A A . 15 ARG HA   1 1 
        61  88916 1 1 15 ARG HB2  H  51.943   0.543   3.914 1.00 . A A . 15 ARG HB2  1 1 
        61  88917 1 1 15 ARG HB3  H  50.763   0.846   2.639 1.00 . A A . 15 ARG HB3  1 1 
        61  88918 1 1 15 ARG HD2  H  49.682  -0.719   4.695 1.00 . A A . 15 ARG HD2  1 1 
        61  88919 1 1 15 ARG HD3  H  48.971  -0.643   3.083 1.00 . A A . 15 ARG HD3  1 1 
        61  88920 1 1 15 ARG HE   H  49.115  -3.008   4.771 1.00 . A A . 15 ARG HE   1 1 
        61  88921 1 1 15 ARG HG2  H  50.989  -1.698   2.136 1.00 . A A . 15 ARG HG2  1 1 
        61  88922 1 1 15 ARG HG3  H  51.697  -1.796   3.749 1.00 . A A . 15 ARG HG3  1 1 
        61  88923 1 1 15 ARG HH11 H  49.067  -1.759   1.558 1.00 . A A . 15 ARG HH11 1 1 
        61  88924 1 1 15 ARG HH12 H  48.402  -3.201   0.865 1.00 . A A . 15 ARG HH12 1 1 
        61  88925 1 1 15 ARG HH21 H  48.248  -4.898   3.885 1.00 . A A . 15 ARG HH21 1 1 
        61  88926 1 1 15 ARG HH22 H  47.938  -4.978   2.183 1.00 . A A . 15 ARG HH22 1 1 
        61  88927 1 1 15 ARG N    N  52.207  -0.359   0.646 1.00 . A A . 15 ARG N    1 1 
        61  88928 1 1 15 ARG NE   N  49.130  -2.590   3.885 1.00 . A A . 15 ARG NE   1 1 
        61  88929 1 1 15 ARG NH1  N  48.727  -2.694   1.664 1.00 . A A . 15 ARG NH1  1 1 
        61  88930 1 1 15 ARG NH2  N  48.263  -4.471   2.981 1.00 . A A . 15 ARG NH2  1 1 
        61  88931 1 1 15 ARG O    O  54.244  -0.514   3.598 1.00 . A A . 15 ARG O    1 1 
        61  88932 1 1 16 VAL C    C  55.262  -3.033   3.242 1.00 . A A . 16 VAL C    1 1 
        61  88933 1 1 16 VAL CA   C  55.654  -2.193   2.023 1.00 . A A . 16 VAL CA   1 1 
        61  88934 1 1 16 VAL CB   C  56.822  -1.271   2.385 1.00 . A A . 16 VAL CB   1 1 
        61  88935 1 1 16 VAL CG1  C  58.046  -2.114   2.748 1.00 . A A . 16 VAL CG1  1 1 
        61  88936 1 1 16 VAL CG2  C  57.156  -0.379   1.187 1.00 . A A . 16 VAL CG2  1 1 
        61  88937 1 1 16 VAL H    H  54.178  -1.416   0.660 1.00 . A A . 16 VAL H    1 1 
        61  88938 1 1 16 VAL HA   H  55.950  -2.848   1.217 1.00 . A A . 16 VAL HA   1 1 
        61  88939 1 1 16 VAL HB   H  56.546  -0.656   3.229 1.00 . A A . 16 VAL HB   1 1 
        61  88940 1 1 16 VAL HG11 H  57.950  -2.469   3.763 1.00 . A A . 16 VAL HG11 1 1 
        61  88941 1 1 16 VAL HG12 H  58.937  -1.511   2.660 1.00 . A A . 16 VAL HG12 1 1 
        61  88942 1 1 16 VAL HG13 H  58.114  -2.958   2.077 1.00 . A A . 16 VAL HG13 1 1 
        61  88943 1 1 16 VAL HG21 H  58.106   0.107   1.354 1.00 . A A . 16 VAL HG21 1 1 
        61  88944 1 1 16 VAL HG22 H  56.385   0.368   1.068 1.00 . A A . 16 VAL HG22 1 1 
        61  88945 1 1 16 VAL HG23 H  57.213  -0.983   0.294 1.00 . A A . 16 VAL HG23 1 1 
        61  88946 1 1 16 VAL N    N  54.488  -1.371   1.589 1.00 . A A . 16 VAL N    1 1 
        61  88947 1 1 16 VAL O    O  54.212  -2.850   3.824 1.00 . A A . 16 VAL O    1 1 
        61  88948 1 1 17 MET C    C  55.459  -3.922   6.014 1.00 . A A . 17 MET C    1 1 
        61  88949 1 1 17 MET CA   C  55.776  -4.810   4.808 1.00 . A A . 17 MET CA   1 1 
        61  88950 1 1 17 MET CB   C  56.976  -5.703   5.133 1.00 . A A . 17 MET CB   1 1 
        61  88951 1 1 17 MET CE   C  58.964  -6.723   7.767 1.00 . A A . 17 MET CE   1 1 
        61  88952 1 1 17 MET CG   C  56.653  -6.571   6.351 1.00 . A A . 17 MET CG   1 1 
        61  88953 1 1 17 MET H    H  56.940  -4.089   3.145 1.00 . A A . 17 MET H    1 1 
        61  88954 1 1 17 MET HA   H  54.920  -5.427   4.580 1.00 . A A . 17 MET HA   1 1 
        61  88955 1 1 17 MET HB2  H  57.192  -6.336   4.285 1.00 . A A . 17 MET HB2  1 1 
        61  88956 1 1 17 MET HB3  H  57.835  -5.087   5.350 1.00 . A A . 17 MET HB3  1 1 
        61  88957 1 1 17 MET HE1  H  58.949  -5.697   7.428 1.00 . A A . 17 MET HE1  1 1 
        61  88958 1 1 17 MET HE2  H  59.984  -7.074   7.796 1.00 . A A . 17 MET HE2  1 1 
        61  88959 1 1 17 MET HE3  H  58.536  -6.787   8.757 1.00 . A A . 17 MET HE3  1 1 
        61  88960 1 1 17 MET HG2  H  56.539  -5.942   7.221 1.00 . A A . 17 MET HG2  1 1 
        61  88961 1 1 17 MET HG3  H  55.734  -7.111   6.174 1.00 . A A . 17 MET HG3  1 1 
        61  88962 1 1 17 MET N    N  56.099  -3.956   3.630 1.00 . A A . 17 MET N    1 1 
        61  88963 1 1 17 MET O    O  54.320  -3.576   6.259 1.00 . A A . 17 MET O    1 1 
        61  88964 1 1 17 MET SD   S  58.001  -7.747   6.628 1.00 . A A . 17 MET SD   1 1 
        61  88965 1 1 18 GLY C    C  55.602  -3.534   9.082 1.00 . A A . 18 GLY C    1 1 
        61  88966 1 1 18 GLY CA   C  56.210  -2.691   7.961 1.00 . A A . 18 GLY CA   1 1 
        61  88967 1 1 18 GLY H    H  57.367  -3.845   6.557 1.00 . A A . 18 GLY H    1 1 
        61  88968 1 1 18 GLY HA2  H  57.145  -2.264   8.295 1.00 . A A . 18 GLY HA2  1 1 
        61  88969 1 1 18 GLY HA3  H  55.525  -1.899   7.698 1.00 . A A . 18 GLY HA3  1 1 
        61  88970 1 1 18 GLY N    N  56.456  -3.553   6.770 1.00 . A A . 18 GLY N    1 1 
        61  88971 1 1 18 GLY O    O  56.286  -4.285   9.749 1.00 . A A . 18 GLY O    1 1 
        61  88972 1 1 19 GLY C    C  54.306  -3.889  11.725 1.00 . A A . 19 GLY C    1 1 
        61  88973 1 1 19 GLY CA   C  53.663  -4.216  10.368 1.00 . A A . 19 GLY CA   1 1 
        61  88974 1 1 19 GLY H    H  53.787  -2.809   8.742 1.00 . A A . 19 GLY H    1 1 
        61  88975 1 1 19 GLY HA2  H  52.610  -3.975  10.400 1.00 . A A . 19 GLY HA2  1 1 
        61  88976 1 1 19 GLY HA3  H  53.785  -5.269  10.161 1.00 . A A . 19 GLY HA3  1 1 
        61  88977 1 1 19 GLY N    N  54.320  -3.419   9.293 1.00 . A A . 19 GLY N    1 1 
        61  88978 1 1 19 GLY O    O  54.194  -2.781  12.210 1.00 . A A . 19 GLY O    1 1 
        61  88979 1 1 20 PRO C    C  56.912  -3.800  13.562 1.00 . A A . 20 PRO C    1 1 
        61  88980 1 1 20 PRO CA   C  55.624  -4.627  13.667 1.00 . A A . 20 PRO CA   1 1 
        61  88981 1 1 20 PRO CB   C  55.933  -6.046  14.150 1.00 . A A . 20 PRO CB   1 1 
        61  88982 1 1 20 PRO CD   C  55.170  -6.214  11.850 1.00 . A A . 20 PRO CD   1 1 
        61  88983 1 1 20 PRO CG   C  56.080  -6.855  12.903 1.00 . A A . 20 PRO CG   1 1 
        61  88984 1 1 20 PRO HA   H  54.936  -4.157  14.350 1.00 . A A . 20 PRO HA   1 1 
        61  88985 1 1 20 PRO HB2  H  56.849  -6.059  14.726 1.00 . A A . 20 PRO HB2  1 1 
        61  88986 1 1 20 PRO HB3  H  55.113  -6.428  14.740 1.00 . A A . 20 PRO HB3  1 1 
        61  88987 1 1 20 PRO HD2  H  55.657  -6.207  10.885 1.00 . A A . 20 PRO HD2  1 1 
        61  88988 1 1 20 PRO HD3  H  54.225  -6.733  11.797 1.00 . A A . 20 PRO HD3  1 1 
        61  88989 1 1 20 PRO HG2  H  57.108  -6.835  12.570 1.00 . A A . 20 PRO HG2  1 1 
        61  88990 1 1 20 PRO HG3  H  55.767  -7.872  13.081 1.00 . A A . 20 PRO HG3  1 1 
        61  88991 1 1 20 PRO N    N  54.970  -4.841  12.342 1.00 . A A . 20 PRO N    1 1 
        61  88992 1 1 20 PRO O    O  57.803  -3.921  14.378 1.00 . A A . 20 PRO O    1 1 
        61  88993 1 1 21 .   C    C  57.831  -0.696  12.034 1.00 . A A . 21 RCY C    1 1 
        61  88994 1 1 21 .   C1C  C  59.588  -4.710   4.709 1.00 . A A . 21 RCY C1C  1 1 
        61  88995 1 1 21 .   C1L  C  57.683  -3.660   8.763 1.00 . A A . 21 RCY C1L  1 1 
        61  88996 1 1 21 .   C1M  C  56.382  -2.883   4.424 1.00 . A A . 21 RCY C1M  1 1 
        61  88997 1 1 21 .   C1P  C  57.372  -4.049   7.312 1.00 . A A . 21 RCY C1P  1 1 
        61  88998 1 1 21 .   C1Q  C  58.669  -2.063   7.244 1.00 . A A . 21 RCY C1Q  1 1 
        61  88999 1 1 21 .   C1S  C  58.934  -2.803   8.543 1.00 . A A . 21 RCY C1S  1 1 
        61  89000 1 1 21 .   C1U  C  57.764  -2.956   4.804 1.00 . A A . 21 RCY C1U  1 1 
        61  89001 1 1 21 .   C1V  C  58.381  -4.018   2.590 1.00 . A A . 21 RCY C1V  1 1 
        61  89002 1 1 21 .   C1W  C  55.877  -4.330   4.370 1.00 . A A . 21 RCY C1W  1 1 
        61  89003 1 1 21 .   C1X  C  58.273  -4.214   4.103 1.00 . A A . 21 RCY C1X  1 1 
        61  89004 1 1 21 .   C1Y  C  55.120  -4.587   3.064 1.00 . A A . 21 RCY C1Y  1 1 
        61  89005 1 1 21 .   C1Z  C  54.997  -4.657   5.576 1.00 . A A . 21 RCY C1Z  1 1 
        61  89006 1 1 21 .   CA   C  58.238  -2.121  12.415 1.00 . A A . 21 RCY CA   1 1 
        61  89007 1 1 21 .   CB   C  59.134  -2.723  11.323 1.00 . A A . 21 RCY CB   1 1 
        61  89008 1 1 21 .   H1S  H  59.950  -2.863   8.181 1.00 . A A . 21 RCY H1S  1 1 
        61  89009 1 1 21 .   H1U  H  58.289  -2.093   4.423 1.00 . A A . 21 RCY H1U  1 1 
        61  89010 1 1 21 .   HA   H  58.777  -2.099  13.352 1.00 . A A . 21 RCY HA   1 1 
        61  89011 1 1 21 .   HB1  H  58.731  -3.677  11.017 1.00 . A A . 21 RCY HB1  1 1 
        61  89012 1 1 21 .   HB2  H  60.131  -2.865  11.715 1.00 . A A . 21 RCY HB2  1 1 
        61  89013 1 1 21 .   HN1  H  56.280  -2.874  11.923 1.00 . A A . 21 RCY HN1  1 1 
        61  89014 1 1 21 .   N    N  57.013  -2.958  12.567 1.00 . A A . 21 RCY N    1 1 
        61  89015 1 1 21 .   N1R  N  57.920  -3.020   6.325 1.00 . A A . 21 RCY N1R  1 1 
        61  89016 1 1 21 .   N1V  N  57.144  -5.182   4.430 1.00 . A A . 21 RCY N1V  1 1 
        61  89017 1 1 21 .   O    O  56.956  -0.489  11.217 1.00 . A A . 21 RCY O    1 1 
        61  89018 1 1 21 .   O1G  O  56.758  -5.063   6.984 1.00 . A A . 21 RCY O1G  1 1 
        61  89019 1 1 21 .   O1H  O  58.999  -0.906   6.988 1.00 . A A . 21 RCY O1H  1 1 
        61  89020 1 1 21 .   O1J  O  57.248  -6.606   4.733 1.00 . A A . 21 RCY O1J  1 1 
        61  89021 1 1 21 .   SG   S  59.194  -1.604   9.901 1.00 . A A . 21 RCY SG   1 1 
        61  89022 1 1 22 THR C    C  58.990   2.211  11.157 1.00 . A A . 22 THR C    1 1 
        61  89023 1 1 22 THR CA   C  58.101   1.703  12.302 1.00 . A A . 22 THR CA   1 1 
        61  89024 1 1 22 THR CB   C  58.338   2.571  13.540 1.00 . A A . 22 THR CB   1 1 
        61  89025 1 1 22 THR CG2  C  57.236   2.309  14.568 1.00 . A A . 22 THR CG2  1 1 
        61  89026 1 1 22 THR H    H  59.153   0.099  13.284 1.00 . A A . 22 THR H    1 1 
        61  89027 1 1 22 THR HA   H  57.062   1.761  12.021 1.00 . A A . 22 THR HA   1 1 
        61  89028 1 1 22 THR HB   H  58.321   3.613  13.259 1.00 . A A . 22 THR HB   1 1 
        61  89029 1 1 22 THR HG1  H  59.902   1.428  13.713 1.00 . A A . 22 THR HG1  1 1 
        61  89030 1 1 22 THR HG21 H  57.511   2.756  15.512 1.00 . A A . 22 THR HG21 1 1 
        61  89031 1 1 22 THR HG22 H  57.111   1.244  14.698 1.00 . A A . 22 THR HG22 1 1 
        61  89032 1 1 22 THR HG23 H  56.310   2.741  14.221 1.00 . A A . 22 THR HG23 1 1 
        61  89033 1 1 22 THR N    N  58.454   0.289  12.624 1.00 . A A . 22 THR N    1 1 
        61  89034 1 1 22 THR O    O  60.181   2.380  11.329 1.00 . A A . 22 THR O    1 1 
        61  89035 1 1 22 THR OG1  O  59.602   2.252  14.104 1.00 . A A . 22 THR OG1  1 1 
        61  89036 1 1 23 PRO C    C  59.431   4.473   8.889 1.00 . A A . 23 PRO C    1 1 
        61  89037 1 1 23 PRO CA   C  59.203   2.959   8.826 1.00 . A A . 23 PRO CA   1 1 
        61  89038 1 1 23 PRO CB   C  58.317   2.600   7.632 1.00 . A A . 23 PRO CB   1 1 
        61  89039 1 1 23 PRO CD   C  57.003   2.288   9.665 1.00 . A A . 23 PRO CD   1 1 
        61  89040 1 1 23 PRO CG   C  56.921   2.615   8.168 1.00 . A A . 23 PRO CG   1 1 
        61  89041 1 1 23 PRO HA   H  60.144   2.439   8.748 1.00 . A A . 23 PRO HA   1 1 
        61  89042 1 1 23 PRO HB2  H  58.435   3.334   6.844 1.00 . A A . 23 PRO HB2  1 1 
        61  89043 1 1 23 PRO HB3  H  58.562   1.615   7.266 1.00 . A A . 23 PRO HB3  1 1 
        61  89044 1 1 23 PRO HD2  H  56.395   2.977  10.234 1.00 . A A . 23 PRO HD2  1 1 
        61  89045 1 1 23 PRO HD3  H  56.697   1.270   9.848 1.00 . A A . 23 PRO HD3  1 1 
        61  89046 1 1 23 PRO HG2  H  56.484   3.593   8.024 1.00 . A A . 23 PRO HG2  1 1 
        61  89047 1 1 23 PRO HG3  H  56.326   1.866   7.667 1.00 . A A . 23 PRO HG3  1 1 
        61  89048 1 1 23 PRO N    N  58.427   2.459   9.995 1.00 . A A . 23 PRO N    1 1 
        61  89049 1 1 23 PRO O    O  59.117   5.117   9.869 1.00 . A A . 23 PRO O    1 1 
        61  89050 1 1 24 ARG C    C  61.188   6.880   8.963 1.00 . A A . 24 ARG C    1 1 
        61  89051 1 1 24 ARG CA   C  60.218   6.512   7.838 1.00 . A A . 24 ARG CA   1 1 
        61  89052 1 1 24 ARG CB   C  58.893   7.252   8.038 1.00 . A A . 24 ARG CB   1 1 
        61  89053 1 1 24 ARG CD   C  57.743   9.462   7.842 1.00 . A A . 24 ARG CD   1 1 
        61  89054 1 1 24 ARG CG   C  59.039   8.699   7.564 1.00 . A A . 24 ARG CG   1 1 
        61  89055 1 1 24 ARG CZ   C  55.510   9.528   6.905 1.00 . A A . 24 ARG CZ   1 1 
        61  89056 1 1 24 ARG H    H  60.215   4.501   7.065 1.00 . A A . 24 ARG H    1 1 
        61  89057 1 1 24 ARG HA   H  60.647   6.797   6.888 1.00 . A A . 24 ARG HA   1 1 
        61  89058 1 1 24 ARG HB2  H  58.118   6.761   7.466 1.00 . A A . 24 ARG HB2  1 1 
        61  89059 1 1 24 ARG HB3  H  58.628   7.243   9.084 1.00 . A A . 24 ARG HB3  1 1 
        61  89060 1 1 24 ARG HD2  H  57.491   9.373   8.889 1.00 . A A . 24 ARG HD2  1 1 
        61  89061 1 1 24 ARG HD3  H  57.877  10.504   7.591 1.00 . A A . 24 ARG HD3  1 1 
        61  89062 1 1 24 ARG HE   H  56.770   8.033   6.557 1.00 . A A . 24 ARG HE   1 1 
        61  89063 1 1 24 ARG HG2  H  59.856   9.170   8.092 1.00 . A A . 24 ARG HG2  1 1 
        61  89064 1 1 24 ARG HG3  H  59.241   8.712   6.503 1.00 . A A . 24 ARG HG3  1 1 
        61  89065 1 1 24 ARG HH11 H  56.079  11.052   8.072 1.00 . A A . 24 ARG HH11 1 1 
        61  89066 1 1 24 ARG HH12 H  54.473  11.157   7.432 1.00 . A A . 24 ARG HH12 1 1 
        61  89067 1 1 24 ARG HH21 H  54.676   8.152   5.713 1.00 . A A . 24 ARG HH21 1 1 
        61  89068 1 1 24 ARG HH22 H  53.678   9.515   6.097 1.00 . A A . 24 ARG HH22 1 1 
        61  89069 1 1 24 ARG N    N  59.972   5.042   7.846 1.00 . A A . 24 ARG N    1 1 
        61  89070 1 1 24 ARG NE   N  56.643   8.889   7.016 1.00 . A A . 24 ARG NE   1 1 
        61  89071 1 1 24 ARG NH1  N  55.341  10.667   7.518 1.00 . A A . 24 ARG NH1  1 1 
        61  89072 1 1 24 ARG NH2  N  54.546   9.026   6.182 1.00 . A A . 24 ARG NH2  1 1 
        61  89073 1 1 24 ARG O    O  61.050   6.438  10.086 1.00 . A A . 24 ARG O    1 1 
        61  89074 1 1 25 LYS C    C  62.741   9.431  10.320 1.00 . A A . 25 LYS C    1 1 
        61  89075 1 1 25 LYS CA   C  63.157   8.087   9.712 1.00 . A A . 25 LYS CA   1 1 
        61  89076 1 1 25 LYS CB   C  64.550   8.218   9.079 1.00 . A A . 25 LYS CB   1 1 
        61  89077 1 1 25 LYS CD   C  64.941   5.778   8.705 1.00 . A A . 25 LYS CD   1 1 
        61  89078 1 1 25 LYS CE   C  64.890   4.662   7.660 1.00 . A A . 25 LYS CE   1 1 
        61  89079 1 1 25 LYS CG   C  64.736   7.130   8.019 1.00 . A A . 25 LYS CG   1 1 
        61  89080 1 1 25 LYS H    H  62.262   8.029   7.753 1.00 . A A . 25 LYS H    1 1 
        61  89081 1 1 25 LYS HA   H  63.185   7.338  10.489 1.00 . A A . 25 LYS HA   1 1 
        61  89082 1 1 25 LYS HB2  H  64.646   9.192   8.620 1.00 . A A . 25 LYS HB2  1 1 
        61  89083 1 1 25 LYS HB3  H  65.303   8.107   9.844 1.00 . A A . 25 LYS HB3  1 1 
        61  89084 1 1 25 LYS HD2  H  65.902   5.767   9.199 1.00 . A A . 25 LYS HD2  1 1 
        61  89085 1 1 25 LYS HD3  H  64.160   5.622   9.434 1.00 . A A . 25 LYS HD3  1 1 
        61  89086 1 1 25 LYS HE2  H  65.439   4.967   6.781 1.00 . A A . 25 LYS HE2  1 1 
        61  89087 1 1 25 LYS HE3  H  65.333   3.766   8.068 1.00 . A A . 25 LYS HE3  1 1 
        61  89088 1 1 25 LYS HG2  H  63.859   7.087   7.390 1.00 . A A . 25 LYS HG2  1 1 
        61  89089 1 1 25 LYS HG3  H  65.602   7.360   7.415 1.00 . A A . 25 LYS HG3  1 1 
        61  89090 1 1 25 LYS HZ1  H  63.284   3.371   7.360 1.00 . A A . 25 LYS HZ1  1 1 
        61  89091 1 1 25 LYS HZ2  H  63.301   4.711   6.316 1.00 . A A . 25 LYS HZ2  1 1 
        61  89092 1 1 25 LYS HZ3  H  62.841   4.903   7.940 1.00 . A A . 25 LYS HZ3  1 1 
        61  89093 1 1 25 LYS N    N  62.171   7.687   8.667 1.00 . A A . 25 LYS N    1 1 
        61  89094 1 1 25 LYS NZ   N  63.472   4.391   7.291 1.00 . A A . 25 LYS NZ   1 1 
        61  89095 1 1 25 LYS O    O  62.556  10.408   9.622 1.00 . A A . 25 LYS O    1 1 
        61  89096 1 1 26 GLY C    C  63.262  11.832  12.029 1.00 . A A . 26 GLY C    1 1 
        61  89097 1 1 26 GLY CA   C  62.186  10.765  12.268 1.00 . A A . 26 GLY CA   1 1 
        61  89098 1 1 26 GLY H    H  62.745   8.686  12.161 1.00 . A A . 26 GLY H    1 1 
        61  89099 1 1 26 GLY HA2  H  61.247  11.099  11.850 1.00 . A A . 26 GLY HA2  1 1 
        61  89100 1 1 26 GLY HA3  H  62.071  10.607  13.330 1.00 . A A . 26 GLY HA3  1 1 
        61  89101 1 1 26 GLY N    N  62.592   9.486  11.616 1.00 . A A . 26 GLY N    1 1 
        61  89102 1 1 26 GLY O    O  63.238  12.523  11.030 1.00 . A A . 26 GLY O    1 1 
        61  89103 1 1 27 PRO C    C  65.853  13.026  11.369 1.00 . A A . 27 PRO C    1 1 
        61  89104 1 1 27 PRO CA   C  65.296  12.973  12.799 1.00 . A A . 27 PRO CA   1 1 
        61  89105 1 1 27 PRO CB   C  66.365  12.470  13.771 1.00 . A A . 27 PRO CB   1 1 
        61  89106 1 1 27 PRO CD   C  64.329  11.189  14.174 1.00 . A A . 27 PRO CD   1 1 
        61  89107 1 1 27 PRO CG   C  65.616  11.714  14.821 1.00 . A A . 27 PRO CG   1 1 
        61  89108 1 1 27 PRO HA   H  64.950  13.943  13.111 1.00 . A A . 27 PRO HA   1 1 
        61  89109 1 1 27 PRO HB2  H  67.061  11.818  13.258 1.00 . A A . 27 PRO HB2  1 1 
        61  89110 1 1 27 PRO HB3  H  66.890  13.302  14.215 1.00 . A A . 27 PRO HB3  1 1 
        61  89111 1 1 27 PRO HD2  H  64.422  10.135  13.953 1.00 . A A . 27 PRO HD2  1 1 
        61  89112 1 1 27 PRO HD3  H  63.481  11.370  14.816 1.00 . A A . 27 PRO HD3  1 1 
        61  89113 1 1 27 PRO HG2  H  66.217  10.889  15.177 1.00 . A A . 27 PRO HG2  1 1 
        61  89114 1 1 27 PRO HG3  H  65.366  12.371  15.641 1.00 . A A . 27 PRO HG3  1 1 
        61  89115 1 1 27 PRO N    N  64.202  11.970  12.933 1.00 . A A . 27 PRO N    1 1 
        61  89116 1 1 27 PRO O    O  65.772  12.062  10.634 1.00 . A A . 27 PRO O    1 1 
        61  89117 1 1 28 PRO C    C  67.801  13.063   9.186 1.00 . A A . 28 PRO C    1 1 
        61  89118 1 1 28 PRO CA   C  67.003  14.299   9.616 1.00 . A A . 28 PRO CA   1 1 
        61  89119 1 1 28 PRO CB   C  67.925  15.511   9.761 1.00 . A A . 28 PRO CB   1 1 
        61  89120 1 1 28 PRO CD   C  66.576  15.361  11.783 1.00 . A A . 28 PRO CD   1 1 
        61  89121 1 1 28 PRO CG   C  67.328  16.327  10.861 1.00 . A A . 28 PRO CG   1 1 
        61  89122 1 1 28 PRO HA   H  66.229  14.516   8.899 1.00 . A A . 28 PRO HA   1 1 
        61  89123 1 1 28 PRO HB2  H  68.925  15.192  10.027 1.00 . A A . 28 PRO HB2  1 1 
        61  89124 1 1 28 PRO HB3  H  67.944  16.081   8.845 1.00 . A A . 28 PRO HB3  1 1 
        61  89125 1 1 28 PRO HD2  H  67.157  15.160  12.672 1.00 . A A . 28 PRO HD2  1 1 
        61  89126 1 1 28 PRO HD3  H  65.608  15.760  12.043 1.00 . A A . 28 PRO HD3  1 1 
        61  89127 1 1 28 PRO HG2  H  68.111  16.832  11.410 1.00 . A A . 28 PRO HG2  1 1 
        61  89128 1 1 28 PRO HG3  H  66.637  17.048  10.453 1.00 . A A . 28 PRO HG3  1 1 
        61  89129 1 1 28 PRO N    N  66.422  14.139  10.977 1.00 . A A . 28 PRO N    1 1 
        61  89130 1 1 28 PRO O    O  68.649  12.579   9.910 1.00 . A A . 28 PRO O    1 1 
        61  89131 1 1 29 LYS C    C  69.588  11.774   6.885 1.00 . A A . 29 LYS C    1 1 
        61  89132 1 1 29 LYS CA   C  68.280  11.342   7.552 1.00 . A A . 29 LYS CA   1 1 
        61  89133 1 1 29 LYS CB   C  67.423  10.567   6.548 1.00 . A A . 29 LYS CB   1 1 
        61  89134 1 1 29 LYS CD   C  66.158  10.718   4.398 1.00 . A A . 29 LYS CD   1 1 
        61  89135 1 1 29 LYS CE   C  65.530  11.697   3.404 1.00 . A A . 29 LYS CE   1 1 
        61  89136 1 1 29 LYS CG   C  67.030  11.489   5.392 1.00 . A A . 29 LYS CG   1 1 
        61  89137 1 1 29 LYS H    H  66.847  12.948   7.448 1.00 . A A . 29 LYS H    1 1 
        61  89138 1 1 29 LYS HA   H  68.502  10.707   8.397 1.00 . A A . 29 LYS HA   1 1 
        61  89139 1 1 29 LYS HB2  H  67.987   9.728   6.166 1.00 . A A . 29 LYS HB2  1 1 
        61  89140 1 1 29 LYS HB3  H  66.531  10.207   7.039 1.00 . A A . 29 LYS HB3  1 1 
        61  89141 1 1 29 LYS HD2  H  66.767  10.003   3.865 1.00 . A A . 29 LYS HD2  1 1 
        61  89142 1 1 29 LYS HD3  H  65.376  10.199   4.932 1.00 . A A . 29 LYS HD3  1 1 
        61  89143 1 1 29 LYS HE2  H  66.295  12.348   3.008 1.00 . A A . 29 LYS HE2  1 1 
        61  89144 1 1 29 LYS HE3  H  65.073  11.145   2.596 1.00 . A A . 29 LYS HE3  1 1 
        61  89145 1 1 29 LYS HG2  H  66.478  12.333   5.778 1.00 . A A . 29 LYS HG2  1 1 
        61  89146 1 1 29 LYS HG3  H  67.920  11.838   4.891 1.00 . A A . 29 LYS HG3  1 1 
        61  89147 1 1 29 LYS HZ1  H  63.654  11.927   4.277 1.00 . A A . 29 LYS HZ1  1 1 
        61  89148 1 1 29 LYS HZ2  H  64.231  13.321   3.497 1.00 . A A . 29 LYS HZ2  1 1 
        61  89149 1 1 29 LYS HZ3  H  64.872  12.860   5.001 1.00 . A A . 29 LYS HZ3  1 1 
        61  89150 1 1 29 LYS N    N  67.536  12.546   8.017 1.00 . A A . 29 LYS N    1 1 
        61  89151 1 1 29 LYS NZ   N  64.493  12.513   4.097 1.00 . A A . 29 LYS NZ   1 1 
        61  89152 1 1 29 LYS O    O  70.561  11.046   6.877 1.00 . A A . 29 LYS O    1 1 
        61  89153 1 1 30 .   C    C  72.028  13.360   6.664 1.00 . A A . 30 RCY C    1 1 
        61  89154 1 1 30 .   C1C  C  71.169  15.073  -1.276 1.00 . A A . 30 RCY C1C  1 1 
        61  89155 1 1 30 .   C1L  C  71.732  12.747   3.668 1.00 . A A . 30 RCY C1L  1 1 
        61  89156 1 1 30 .   C1M  C  70.401  11.540  -0.489 1.00 . A A . 30 RCY C1M  1 1 
        61  89157 1 1 30 .   C1P  C  71.535  12.020   2.331 1.00 . A A . 30 RCY C1P  1 1 
        61  89158 1 1 30 .   C1Q  C  71.737  14.335   1.849 1.00 . A A . 30 RCY C1Q  1 1 
        61  89159 1 1 30 .   C1S  C  72.413  14.027   3.173 1.00 . A A . 30 RCY C1S  1 1 
        61  89160 1 1 30 .   C1U  C  71.183  12.730  -0.316 1.00 . A A . 30 RCY C1U  1 1 
        61  89161 1 1 30 .   C1V  C  69.094  14.152  -0.147 1.00 . A A . 30 RCY C1V  1 1 
        61  89162 1 1 30 .   C1W  C  69.731  11.665  -1.864 1.00 . A A . 30 RCY C1W  1 1 
        61  89163 1 1 30 .   C1X  C  70.340  13.823  -0.972 1.00 . A A . 30 RCY C1X  1 1 
        61  89164 1 1 30 .   C1Y  C  68.235  11.354  -1.764 1.00 . A A . 30 RCY C1Y  1 1 
        61  89165 1 1 30 .   C1Z  C  70.402  10.757  -2.894 1.00 . A A . 30 RCY C1Z  1 1 
        61  89166 1 1 30 .   CA   C  70.871  13.426   5.666 1.00 . A A . 30 RCY CA   1 1 
        61  89167 1 1 30 .   CB   C  70.683  14.870   5.191 1.00 . A A . 30 RCY CB   1 1 
        61  89168 1 1 30 .   H1S  H  73.308  14.375   2.679 1.00 . A A . 30 RCY H1S  1 1 
        61  89169 1 1 30 .   H1U  H  72.118  12.628  -0.847 1.00 . A A . 30 RCY H1U  1 1 
        61  89170 1 1 30 .   HA   H  71.091  12.795   4.820 1.00 . A A . 30 RCY HA   1 1 
        61  89171 1 1 30 .   HB1  H  70.500  15.508   6.044 1.00 . A A . 30 RCY HB1  1 1 
        61  89172 1 1 30 .   HB2  H  69.841  14.921   4.518 1.00 . A A . 30 RCY HB2  1 1 
        61  89173 1 1 30 .   HN1  H  68.828  13.528   6.344 1.00 . A A . 30 RCY HN1  1 1 
        61  89174 1 1 30 .   N    N  69.622  12.954   6.327 1.00 . A A . 30 RCY N    1 1 
        61  89175 1 1 30 .   N1R  N  71.461  13.003   1.163 1.00 . A A . 30 RCY N1R  1 1 
        61  89176 1 1 30 .   N1V  N  69.947  13.123  -2.265 1.00 . A A . 30 RCY N1V  1 1 
        61  89177 1 1 30 .   O    O  72.823  12.441   6.647 1.00 . A A . 30 RCY O    1 1 
        61  89178 1 1 30 .   O1G  O  71.448  10.799   2.214 1.00 . A A . 30 RCY O1G  1 1 
        61  89179 1 1 30 .   O1H  O  71.464  15.454   1.417 1.00 . A A . 30 RCY O1H  1 1 
        61  89180 1 1 30 .   O1J  O  69.809  13.713  -3.593 1.00 . A A . 30 RCY O1J  1 1 
        61  89181 1 1 30 .   SG   S  72.177  15.423   4.333 1.00 . A A . 30 RCY SG   1 1 
        61  89182 1 1 31 LYS C    C  72.771  13.491   9.761 1.00 . A A . 31 LYS C    1 1 
        61  89183 1 1 31 LYS CA   C  73.222  14.310   8.545 1.00 . A A . 31 LYS CA   1 1 
        61  89184 1 1 31 LYS CB   C  73.543  15.749   8.974 1.00 . A A . 31 LYS CB   1 1 
        61  89185 1 1 31 LYS CD   C  73.334  17.137   6.906 1.00 . A A . 31 LYS CD   1 1 
        61  89186 1 1 31 LYS CE   C  74.054  17.503   5.607 1.00 . A A . 31 LYS CE   1 1 
        61  89187 1 1 31 LYS CG   C  74.318  16.456   7.860 1.00 . A A . 31 LYS CG   1 1 
        61  89188 1 1 31 LYS H    H  71.466  15.047   7.535 1.00 . A A . 31 LYS H    1 1 
        61  89189 1 1 31 LYS HA   H  74.101  13.854   8.115 1.00 . A A . 31 LYS HA   1 1 
        61  89190 1 1 31 LYS HB2  H  72.621  16.279   9.168 1.00 . A A . 31 LYS HB2  1 1 
        61  89191 1 1 31 LYS HB3  H  74.140  15.731   9.872 1.00 . A A . 31 LYS HB3  1 1 
        61  89192 1 1 31 LYS HD2  H  72.519  16.462   6.690 1.00 . A A . 31 LYS HD2  1 1 
        61  89193 1 1 31 LYS HD3  H  72.948  18.034   7.366 1.00 . A A . 31 LYS HD3  1 1 
        61  89194 1 1 31 LYS HE2  H  74.879  18.164   5.826 1.00 . A A . 31 LYS HE2  1 1 
        61  89195 1 1 31 LYS HE3  H  74.426  16.605   5.136 1.00 . A A . 31 LYS HE3  1 1 
        61  89196 1 1 31 LYS HG2  H  74.973  17.198   8.293 1.00 . A A . 31 LYS HG2  1 1 
        61  89197 1 1 31 LYS HG3  H  74.904  15.733   7.314 1.00 . A A . 31 LYS HG3  1 1 
        61  89198 1 1 31 LYS HZ1  H  72.768  17.513   3.969 1.00 . A A . 31 LYS HZ1  1 1 
        61  89199 1 1 31 LYS HZ2  H  73.581  18.983   4.221 1.00 . A A . 31 LYS HZ2  1 1 
        61  89200 1 1 31 LYS HZ3  H  72.288  18.541   5.230 1.00 . A A . 31 LYS HZ3  1 1 
        61  89201 1 1 31 LYS N    N  72.122  14.321   7.538 1.00 . A A . 31 LYS N    1 1 
        61  89202 1 1 31 LYS NZ   N  73.101  18.187   4.687 1.00 . A A . 31 LYS NZ   1 1 
        61  89203 1 1 31 LYS O    O  72.155  12.454   9.624 1.00 . A A . 31 LYS O    1 1 
        61  89204 1 1 32 GLN C    C  72.999  11.707  11.986 1.00 . A A . 32 GLN C    1 1 
        61  89205 1 1 32 GLN CA   C  72.654  13.190  12.164 1.00 . A A . 32 GLN CA   1 1 
        61  89206 1 1 32 GLN CB   C  71.139  13.351  12.371 1.00 . A A . 32 GLN CB   1 1 
        61  89207 1 1 32 GLN CD   C  71.360  15.779  12.920 1.00 . A A . 32 GLN CD   1 1 
        61  89208 1 1 32 GLN CG   C  70.878  14.421  13.433 1.00 . A A . 32 GLN CG   1 1 
        61  89209 1 1 32 GLN H    H  73.566  14.784  11.041 1.00 . A A . 32 GLN H    1 1 
        61  89210 1 1 32 GLN HA   H  73.181  13.577  13.023 1.00 . A A . 32 GLN HA   1 1 
        61  89211 1 1 32 GLN HB2  H  70.680  13.647  11.439 1.00 . A A . 32 GLN HB2  1 1 
        61  89212 1 1 32 GLN HB3  H  70.714  12.412  12.695 1.00 . A A . 32 GLN HB3  1 1 
        61  89213 1 1 32 GLN HE21 H  70.113  16.814  14.066 1.00 . A A . 32 GLN HE21 1 1 
        61  89214 1 1 32 GLN HE22 H  71.122  17.745  13.068 1.00 . A A . 32 GLN HE22 1 1 
        61  89215 1 1 32 GLN HG2  H  69.819  14.469  13.642 1.00 . A A . 32 GLN HG2  1 1 
        61  89216 1 1 32 GLN HG3  H  71.413  14.169  14.337 1.00 . A A . 32 GLN HG3  1 1 
        61  89217 1 1 32 GLN N    N  73.070  13.946  10.948 1.00 . A A . 32 GLN N    1 1 
        61  89218 1 1 32 GLN NE2  N  70.820  16.870  13.391 1.00 . A A . 32 GLN NE2  1 1 
        61  89219 1 1 32 GLN O    O  72.156  10.897  11.653 1.00 . A A . 32 GLN O    1 1 
        61  89220 1 1 32 GLN OE1  O  72.237  15.848  12.082 1.00 . A A . 32 GLN OE1  1 1 
        61  89221 1 1 33 ARG C    C  75.920   9.669  12.849 1.00 . A A . 33 ARG C    1 1 
        61  89222 1 1 33 ARG CA   C  74.632   9.917  12.062 1.00 . A A . 33 ARG CA   1 1 
        61  89223 1 1 33 ARG CB   C  74.864   9.596  10.583 1.00 . A A . 33 ARG CB   1 1 
        61  89224 1 1 33 ARG CD   C  76.332  10.198   8.653 1.00 . A A . 33 ARG CD   1 1 
        61  89225 1 1 33 ARG CG   C  75.682  10.716   9.937 1.00 . A A . 33 ARG CG   1 1 
        61  89226 1 1 33 ARG CZ   C  75.656   8.641   6.925 1.00 . A A . 33 ARG CZ   1 1 
        61  89227 1 1 33 ARG H    H  74.897  12.013  12.483 1.00 . A A . 33 ARG H    1 1 
        61  89228 1 1 33 ARG HA   H  73.848   9.282  12.449 1.00 . A A . 33 ARG HA   1 1 
        61  89229 1 1 33 ARG HB2  H  75.400   8.661  10.500 1.00 . A A . 33 ARG HB2  1 1 
        61  89230 1 1 33 ARG HB3  H  73.912   9.511  10.081 1.00 . A A . 33 ARG HB3  1 1 
        61  89231 1 1 33 ARG HD2  H  76.766  11.025   8.110 1.00 . A A . 33 ARG HD2  1 1 
        61  89232 1 1 33 ARG HD3  H  77.105   9.486   8.902 1.00 . A A . 33 ARG HD3  1 1 
        61  89233 1 1 33 ARG HE   H  74.355   9.772   7.911 1.00 . A A . 33 ARG HE   1 1 
        61  89234 1 1 33 ARG HG2  H  75.033  11.547   9.704 1.00 . A A . 33 ARG HG2  1 1 
        61  89235 1 1 33 ARG HG3  H  76.451  11.041  10.622 1.00 . A A . 33 ARG HG3  1 1 
        61  89236 1 1 33 ARG HH11 H  77.607   8.772   7.353 1.00 . A A . 33 ARG HH11 1 1 
        61  89237 1 1 33 ARG HH12 H  77.187   7.642   6.109 1.00 . A A . 33 ARG HH12 1 1 
        61  89238 1 1 33 ARG HH21 H  73.788   8.302   6.290 1.00 . A A . 33 ARG HH21 1 1 
        61  89239 1 1 33 ARG HH22 H  75.025   7.376   5.508 1.00 . A A . 33 ARG HH22 1 1 
        61  89240 1 1 33 ARG N    N  74.232  11.345  12.211 1.00 . A A . 33 ARG N    1 1 
        61  89241 1 1 33 ARG NE   N  75.301   9.536   7.806 1.00 . A A . 33 ARG NE   1 1 
        61  89242 1 1 33 ARG NH1  N  76.915   8.327   6.785 1.00 . A A . 33 ARG NH1  1 1 
        61  89243 1 1 33 ARG NH2  N  74.752   8.061   6.183 1.00 . A A . 33 ARG NH2  1 1 
        61  89244 1 1 33 ARG O    O  76.523   8.618  12.760 1.00 . A A . 33 ARG O    1 1 
        61  89245 1 1 34 GLN C    C  78.764  10.172  13.476 1.00 . A A . 34 GLN C    1 1 
        61  89246 1 1 34 GLN CA   C  77.592  10.463  14.416 1.00 . A A . 34 GLN CA   1 1 
        61  89247 1 1 34 GLN CB   C  77.419   9.300  15.396 1.00 . A A . 34 GLN CB   1 1 
        61  89248 1 1 34 GLN CD   C  78.542   8.061  17.253 1.00 . A A . 34 GLN CD   1 1 
        61  89249 1 1 34 GLN CG   C  78.499   9.379  16.477 1.00 . A A . 34 GLN CG   1 1 
        61  89250 1 1 34 GLN H    H  75.842  11.472  13.673 1.00 . A A . 34 GLN H    1 1 
        61  89251 1 1 34 GLN HA   H  77.792  11.370  14.967 1.00 . A A . 34 GLN HA   1 1 
        61  89252 1 1 34 GLN HB2  H  76.443   9.360  15.856 1.00 . A A . 34 GLN HB2  1 1 
        61  89253 1 1 34 GLN HB3  H  77.511   8.364  14.866 1.00 . A A . 34 GLN HB3  1 1 
        61  89254 1 1 34 GLN HE21 H  79.060   6.981  15.669 1.00 . A A . 34 GLN HE21 1 1 
        61  89255 1 1 34 GLN HE22 H  78.885   6.110  17.115 1.00 . A A . 34 GLN HE22 1 1 
        61  89256 1 1 34 GLN HG2  H  79.459   9.557  16.014 1.00 . A A . 34 GLN HG2  1 1 
        61  89257 1 1 34 GLN HG3  H  78.271  10.186  17.156 1.00 . A A . 34 GLN HG3  1 1 
        61  89258 1 1 34 GLN N    N  76.345  10.633  13.619 1.00 . A A . 34 GLN N    1 1 
        61  89259 1 1 34 GLN NE2  N  78.855   6.959  16.627 1.00 . A A . 34 GLN NE2  1 1 
        61  89260 1 1 34 GLN O    O  79.169   9.039  13.304 1.00 . A A . 34 GLN O    1 1 
        61  89261 1 1 34 GLN OE1  O  78.288   8.033  18.441 1.00 . A A . 34 GLN OE1  1 1 
        61  89262 1 1 35 THR C    C  81.062  12.328  11.559 1.00 . A A . 35 THR C    1 1 
        61  89263 1 1 35 THR CA   C  80.459  10.972  11.941 1.00 . A A . 35 THR CA   1 1 
        61  89264 1 1 35 THR CB   C  79.965  10.242  10.681 1.00 . A A . 35 THR CB   1 1 
        61  89265 1 1 35 THR CG2  C  80.679   8.895  10.556 1.00 . A A . 35 THR CG2  1 1 
        61  89266 1 1 35 THR H    H  78.971  12.093  13.022 1.00 . A A . 35 THR H    1 1 
        61  89267 1 1 35 THR HA   H  81.211  10.374  12.437 1.00 . A A . 35 THR HA   1 1 
        61  89268 1 1 35 THR HB   H  80.180  10.841   9.809 1.00 . A A . 35 THR HB   1 1 
        61  89269 1 1 35 THR HG1  H  78.137  10.556  10.097 1.00 . A A . 35 THR HG1  1 1 
        61  89270 1 1 35 THR HG21 H  81.728   9.061  10.358 1.00 . A A . 35 THR HG21 1 1 
        61  89271 1 1 35 THR HG22 H  80.245   8.331   9.744 1.00 . A A . 35 THR HG22 1 1 
        61  89272 1 1 35 THR HG23 H  80.570   8.343  11.478 1.00 . A A . 35 THR HG23 1 1 
        61  89273 1 1 35 THR N    N  79.313  11.188  12.868 1.00 . A A . 35 THR N    1 1 
        61  89274 1 1 35 THR O    O  82.101  12.716  12.054 1.00 . A A . 35 THR O    1 1 
        61  89275 1 1 35 THR OG1  O  78.564  10.030  10.778 1.00 . A A . 35 THR OG1  1 1 
        61  89276 1 1 36 ARG C    C  82.451  14.252   9.971 1.00 . A A . 36 ARG C    1 1 
        61  89277 1 1 36 ARG CA   C  80.956  14.379  10.272 1.00 . A A . 36 ARG CA   1 1 
        61  89278 1 1 36 ARG CB   C  80.745  15.385  11.405 1.00 . A A . 36 ARG CB   1 1 
        61  89279 1 1 36 ARG CD   C  79.016  16.549  12.784 1.00 . A A . 36 ARG CD   1 1 
        61  89280 1 1 36 ARG CG   C  79.269  15.398  11.808 1.00 . A A . 36 ARG CG   1 1 
        61  89281 1 1 36 ARG CZ   C  80.242  17.540  14.623 1.00 . A A . 36 ARG CZ   1 1 
        61  89282 1 1 36 ARG H    H  79.581  12.719  10.295 1.00 . A A . 36 ARG H    1 1 
        61  89283 1 1 36 ARG HA   H  80.437  14.718   9.387 1.00 . A A . 36 ARG HA   1 1 
        61  89284 1 1 36 ARG HB2  H  81.349  15.102  12.255 1.00 . A A . 36 ARG HB2  1 1 
        61  89285 1 1 36 ARG HB3  H  81.033  16.370  11.070 1.00 . A A . 36 ARG HB3  1 1 
        61  89286 1 1 36 ARG HD2  H  79.122  17.490  12.265 1.00 . A A . 36 ARG HD2  1 1 
        61  89287 1 1 36 ARG HD3  H  78.016  16.469  13.184 1.00 . A A . 36 ARG HD3  1 1 
        61  89288 1 1 36 ARG HE   H  80.474  15.643  14.086 1.00 . A A . 36 ARG HE   1 1 
        61  89289 1 1 36 ARG HG2  H  78.657  15.530  10.928 1.00 . A A . 36 ARG HG2  1 1 
        61  89290 1 1 36 ARG HG3  H  79.018  14.463  12.285 1.00 . A A . 36 ARG HG3  1 1 
        61  89291 1 1 36 ARG HH11 H  78.952  18.702  13.626 1.00 . A A . 36 ARG HH11 1 1 
        61  89292 1 1 36 ARG HH12 H  79.798  19.468  14.929 1.00 . A A . 36 ARG HH12 1 1 
        61  89293 1 1 36 ARG HH21 H  81.587  16.625  15.791 1.00 . A A . 36 ARG HH21 1 1 
        61  89294 1 1 36 ARG HH22 H  81.289  18.292  16.155 1.00 . A A . 36 ARG HH22 1 1 
        61  89295 1 1 36 ARG N    N  80.418  13.050  10.683 1.00 . A A . 36 ARG N    1 1 
        61  89296 1 1 36 ARG NE   N  80.004  16.482  13.898 1.00 . A A . 36 ARG NE   1 1 
        61  89297 1 1 36 ARG NH1  N  79.615  18.657  14.373 1.00 . A A . 36 ARG NH1  1 1 
        61  89298 1 1 36 ARG NH2  N  81.106  17.481  15.599 1.00 . A A . 36 ARG NH2  1 1 
        61  89299 1 1 36 ARG O    O  83.213  15.178  10.161 1.00 . A A . 36 ARG O    1 1 
        61  89300 1 1 37 GLN C    C  84.443  12.070   7.913 1.00 . A A . 37 GLN C    1 1 
        61  89301 1 1 37 GLN CA   C  84.318  12.912   9.185 1.00 . A A . 37 GLN CA   1 1 
        61  89302 1 1 37 GLN CB   C  84.998  12.193  10.354 1.00 . A A . 37 GLN CB   1 1 
        61  89303 1 1 37 GLN CD   C  87.183  11.388  11.261 1.00 . A A . 37 GLN CD   1 1 
        61  89304 1 1 37 GLN CG   C  86.513  12.182  10.138 1.00 . A A . 37 GLN CG   1 1 
        61  89305 1 1 37 GLN H    H  82.238  12.376   9.356 1.00 . A A . 37 GLN H    1 1 
        61  89306 1 1 37 GLN HA   H  84.790  13.872   9.028 1.00 . A A . 37 GLN HA   1 1 
        61  89307 1 1 37 GLN HB2  H  84.767  12.709  11.274 1.00 . A A . 37 GLN HB2  1 1 
        61  89308 1 1 37 GLN HB3  H  84.636  11.178  10.412 1.00 . A A . 37 GLN HB3  1 1 
        61  89309 1 1 37 GLN HE21 H  89.021  11.712  10.585 1.00 . A A . 37 GLN HE21 1 1 
        61  89310 1 1 37 GLN HE22 H  88.922  10.777  11.998 1.00 . A A . 37 GLN HE22 1 1 
        61  89311 1 1 37 GLN HG2  H  86.737  11.721   9.187 1.00 . A A . 37 GLN HG2  1 1 
        61  89312 1 1 37 GLN HG3  H  86.885  13.195  10.145 1.00 . A A . 37 GLN HG3  1 1 
        61  89313 1 1 37 GLN N    N  82.873  13.109   9.501 1.00 . A A . 37 GLN N    1 1 
        61  89314 1 1 37 GLN NE2  N  88.484  11.284  11.283 1.00 . A A . 37 GLN NE2  1 1 
        61  89315 1 1 37 GLN O    O  84.164  12.532   6.825 1.00 . A A . 37 GLN O    1 1 
        61  89316 1 1 37 GLN OE1  O  86.516  10.857  12.127 1.00 . A A . 37 GLN OE1  1 1 
        61  89317 1 1 38 .   C    C  85.954  10.620   5.840 1.00 . A A . 38 RCY C    1 1 
        61  89318 1 1 38 .   C1C  C  76.424   9.730   4.465 1.00 . A A . 38 RCY C1C  1 1 
        61  89319 1 1 38 .   C1L  C  80.355   7.587   6.228 1.00 . A A . 38 RCY C1L  1 1 
        61  89320 1 1 38 .   C1M  C  79.476  11.581   3.488 1.00 . A A . 38 RCY C1M  1 1 
        61  89321 1 1 38 .   C1P  C  79.161   8.344   5.634 1.00 . A A . 38 RCY C1P  1 1 
        61  89322 1 1 38 .   C1Q  C  81.102   9.633   5.185 1.00 . A A . 38 RCY C1Q  1 1 
        61  89323 1 1 38 .   C1S  C  81.488   8.178   5.381 1.00 . A A . 38 RCY C1S  1 1 
        61  89324 1 1 38 .   C1U  C  78.724  10.787   4.417 1.00 . A A . 38 RCY C1U  1 1 
        61  89325 1 1 38 .   C1V  C  78.032   9.184   2.582 1.00 . A A . 38 RCY C1V  1 1 
        61  89326 1 1 38 .   C1W  C  78.447  12.244   2.563 1.00 . A A . 38 RCY C1W  1 1 
        61  89327 1 1 38 .   C1X  C  77.565  10.243   3.584 1.00 . A A . 38 RCY C1X  1 1 
        61  89328 1 1 38 .   C1Y  C  78.847  12.067   1.096 1.00 . A A . 38 RCY C1Y  1 1 
        61  89329 1 1 38 .   C1Z  C  78.272  13.726   2.899 1.00 . A A . 38 RCY C1Z  1 1 
        61  89330 1 1 38 .   CA   C  84.981   9.972   6.830 1.00 . A A . 38 RCY CA   1 1 
        61  89331 1 1 38 .   CB   C  83.604   9.812   6.174 1.00 . A A . 38 RCY CB   1 1 
        61  89332 1 1 38 .   H1S  H  81.840   8.241   4.362 1.00 . A A . 38 RCY H1S  1 1 
        61  89333 1 1 38 .   H1U  H  78.339  11.419   5.203 1.00 . A A . 38 RCY H1U  1 1 
        61  89334 1 1 38 .   HA   H  85.357   9.003   7.121 1.00 . A A . 38 RCY HA   1 1 
        61  89335 1 1 38 .   HB1  H  83.652  10.142   5.147 1.00 . A A . 38 RCY HB1  1 1 
        61  89336 1 1 38 .   HB2  H  82.881  10.411   6.708 1.00 . A A . 38 RCY HB2  1 1 
        61  89337 1 1 38 .   HN1  H  85.067  10.477   8.923 1.00 . A A . 38 RCY HN1  1 1 
        61  89338 1 1 38 .   N    N  84.851  10.836   8.037 1.00 . A A . 38 RCY N    1 1 
        61  89339 1 1 38 .   N1R  N  79.587   9.680   5.027 1.00 . A A . 38 RCY N1R  1 1 
        61  89340 1 1 38 .   N1V  N  77.140  11.509   2.853 1.00 . A A . 38 RCY N1V  1 1 
        61  89341 1 1 38 .   O    O  85.627  11.582   5.175 1.00 . A A . 38 RCY O    1 1 
        61  89342 1 1 38 .   O1G  O  78.004   7.927   5.644 1.00 . A A . 38 RCY O1G  1 1 
        61  89343 1 1 38 .   O1H  O  81.873  10.591   5.158 1.00 . A A . 38 RCY O1H  1 1 
        61  89344 1 1 38 .   O1J  O  75.784  11.927   2.506 1.00 . A A . 38 RCY O1J  1 1 
        61  89345 1 1 38 .   SG   S  83.107   8.073   6.228 1.00 . A A . 38 RCY SG   1 1 
        61  89346 1 1 39 LYS C    C  88.162   9.853   3.499 1.00 . A A . 39 LYS C    1 1 
        61  89347 1 1 39 LYS CA   C  88.142  10.681   4.787 1.00 . A A . 39 LYS CA   1 1 
        61  89348 1 1 39 LYS CB   C  89.534  10.668   5.431 1.00 . A A . 39 LYS CB   1 1 
        61  89349 1 1 39 LYS CD   C  90.385  12.940   4.831 1.00 . A A . 39 LYS CD   1 1 
        61  89350 1 1 39 LYS CE   C  91.515  13.385   5.761 1.00 . A A . 39 LYS CE   1 1 
        61  89351 1 1 39 LYS CG   C  90.515  11.442   4.549 1.00 . A A . 39 LYS CG   1 1 
        61  89352 1 1 39 LYS H    H  87.391   9.320   6.281 1.00 . A A . 39 LYS H    1 1 
        61  89353 1 1 39 LYS HA   H  87.864  11.698   4.553 1.00 . A A . 39 LYS HA   1 1 
        61  89354 1 1 39 LYS HB2  H  89.481  11.130   6.407 1.00 . A A . 39 LYS HB2  1 1 
        61  89355 1 1 39 LYS HB3  H  89.872   9.648   5.536 1.00 . A A . 39 LYS HB3  1 1 
        61  89356 1 1 39 LYS HD2  H  90.444  13.488   3.902 1.00 . A A . 39 LYS HD2  1 1 
        61  89357 1 1 39 LYS HD3  H  89.434  13.136   5.305 1.00 . A A . 39 LYS HD3  1 1 
        61  89358 1 1 39 LYS HE2  H  91.260  14.334   6.209 1.00 . A A . 39 LYS HE2  1 1 
        61  89359 1 1 39 LYS HE3  H  91.655  12.647   6.536 1.00 . A A . 39 LYS HE3  1 1 
        61  89360 1 1 39 LYS HG2  H  91.524  11.121   4.765 1.00 . A A . 39 LYS HG2  1 1 
        61  89361 1 1 39 LYS HG3  H  90.292  11.253   3.509 1.00 . A A . 39 LYS HG3  1 1 
        61  89362 1 1 39 LYS HZ1  H  93.404  14.206   5.453 1.00 . A A . 39 LYS HZ1  1 1 
        61  89363 1 1 39 LYS HZ2  H  92.551  13.873   4.022 1.00 . A A . 39 LYS HZ2  1 1 
        61  89364 1 1 39 LYS HZ3  H  93.249  12.606   4.912 1.00 . A A . 39 LYS HZ3  1 1 
        61  89365 1 1 39 LYS N    N  87.148  10.097   5.736 1.00 . A A . 39 LYS N    1 1 
        61  89366 1 1 39 LYS NZ   N  92.775  13.528   4.978 1.00 . A A . 39 LYS NZ   1 1 
        61  89367 1 1 39 LYS O    O  87.233   9.887   2.716 1.00 . A A . 39 LYS O    1 1 
        61  89368 1 1 40 SER C    C  90.276   7.142   2.208 1.00 . A A . 40 SER C    1 1 
        61  89369 1 1 40 SER CA   C  89.280   8.291   2.023 1.00 . A A . 40 SER CA   1 1 
        61  89370 1 1 40 SER CB   C  89.732   9.171   0.858 1.00 . A A . 40 SER CB   1 1 
        61  89371 1 1 40 SER H    H  89.956   9.097   3.905 1.00 . A A . 40 SER H    1 1 
        61  89372 1 1 40 SER HA   H  88.302   7.886   1.807 1.00 . A A . 40 SER HA   1 1 
        61  89373 1 1 40 SER HB2  H  89.074  10.018   0.767 1.00 . A A . 40 SER HB2  1 1 
        61  89374 1 1 40 SER HB3  H  90.741   9.518   1.041 1.00 . A A . 40 SER HB3  1 1 
        61  89375 1 1 40 SER HG   H  88.831   8.555  -0.752 1.00 . A A . 40 SER HG   1 1 
        61  89376 1 1 40 SER N    N  89.213   9.111   3.266 1.00 . A A . 40 SER N    1 1 
        61  89377 1 1 40 SER O    O  90.790   6.600   1.249 1.00 . A A . 40 SER O    1 1 
        61  89378 1 1 40 SER OG   O  89.689   8.415  -0.344 1.00 . A A . 40 SER OG   1 1 
        61  89379 1 1 41 LYS C    C  90.840   4.555   4.507 1.00 . A A . 41 LYS C    1 1 
        61  89380 1 1 41 LYS CA   C  91.517   5.647   3.670 1.00 . A A . 41 LYS CA   1 1 
        61  89381 1 1 41 LYS CB   C  92.734   6.186   4.427 1.00 . A A . 41 LYS CB   1 1 
        61  89382 1 1 41 LYS CD   C  93.487   7.695   6.271 1.00 . A A . 41 LYS CD   1 1 
        61  89383 1 1 41 LYS CE   C  93.799   6.718   7.406 1.00 . A A . 41 LYS CE   1 1 
        61  89384 1 1 41 LYS CG   C  92.275   7.193   5.483 1.00 . A A . 41 LYS CG   1 1 
        61  89385 1 1 41 LYS H    H  90.129   7.213   4.190 1.00 . A A . 41 LYS H    1 1 
        61  89386 1 1 41 LYS HA   H  91.838   5.229   2.727 1.00 . A A . 41 LYS HA   1 1 
        61  89387 1 1 41 LYS HB2  H  93.251   5.369   4.907 1.00 . A A . 41 LYS HB2  1 1 
        61  89388 1 1 41 LYS HB3  H  93.401   6.674   3.732 1.00 . A A . 41 LYS HB3  1 1 
        61  89389 1 1 41 LYS HD2  H  94.340   7.767   5.612 1.00 . A A . 41 LYS HD2  1 1 
        61  89390 1 1 41 LYS HD3  H  93.269   8.668   6.686 1.00 . A A . 41 LYS HD3  1 1 
        61  89391 1 1 41 LYS HE2  H  92.917   6.577   8.013 1.00 . A A . 41 LYS HE2  1 1 
        61  89392 1 1 41 LYS HE3  H  94.105   5.769   6.990 1.00 . A A . 41 LYS HE3  1 1 
        61  89393 1 1 41 LYS HG2  H  91.790   8.027   4.997 1.00 . A A . 41 LYS HG2  1 1 
        61  89394 1 1 41 LYS HG3  H  91.582   6.716   6.159 1.00 . A A . 41 LYS HG3  1 1 
        61  89395 1 1 41 LYS HZ1  H  95.631   6.542   8.380 1.00 . A A . 41 LYS HZ1  1 1 
        61  89396 1 1 41 LYS HZ2  H  94.518   7.551   9.173 1.00 . A A . 41 LYS HZ2  1 1 
        61  89397 1 1 41 LYS HZ3  H  95.316   8.096   7.776 1.00 . A A . 41 LYS HZ3  1 1 
        61  89398 1 1 41 LYS N    N  90.554   6.763   3.430 1.00 . A A . 41 LYS N    1 1 
        61  89399 1 1 41 LYS NZ   N  94.899   7.268   8.247 1.00 . A A . 41 LYS NZ   1 1 
        61  89400 1 1 41 LYS O    O  91.008   4.492   5.709 1.00 . A A . 41 LYS O    1 1 
        61  89401 1 1 42 PRO C    C  90.242   1.318   4.639 1.00 . A A . 42 PRO C    1 1 
        61  89402 1 1 42 PRO CA   C  89.377   2.581   4.549 1.00 . A A . 42 PRO CA   1 1 
        61  89403 1 1 42 PRO CB   C  88.178   2.344   3.632 1.00 . A A . 42 PRO CB   1 1 
        61  89404 1 1 42 PRO CD   C  89.814   3.695   2.425 1.00 . A A . 42 PRO CD   1 1 
        61  89405 1 1 42 PRO CG   C  88.665   2.691   2.261 1.00 . A A . 42 PRO CG   1 1 
        61  89406 1 1 42 PRO HA   H  89.036   2.884   5.525 1.00 . A A . 42 PRO HA   1 1 
        61  89407 1 1 42 PRO HB2  H  87.868   1.308   3.677 1.00 . A A . 42 PRO HB2  1 1 
        61  89408 1 1 42 PRO HB3  H  87.361   2.994   3.908 1.00 . A A . 42 PRO HB3  1 1 
        61  89409 1 1 42 PRO HD2  H  90.683   3.367   1.874 1.00 . A A . 42 PRO HD2  1 1 
        61  89410 1 1 42 PRO HD3  H  89.507   4.679   2.102 1.00 . A A . 42 PRO HD3  1 1 
        61  89411 1 1 42 PRO HG2  H  89.019   1.801   1.762 1.00 . A A . 42 PRO HG2  1 1 
        61  89412 1 1 42 PRO HG3  H  87.869   3.144   1.690 1.00 . A A . 42 PRO HG3  1 1 
        61  89413 1 1 42 PRO N    N  90.086   3.697   3.871 1.00 . A A . 42 PRO N    1 1 
        61  89414 1 1 42 PRO O    O  91.201   1.163   3.908 1.00 . A A . 42 PRO O    1 1 
        61  89415 1 1 43 PRO C    C  90.507  -1.777   4.485 1.00 . A A . 43 PRO C    1 1 
        61  89416 1 1 43 PRO CA   C  90.656  -0.857   5.702 1.00 . A A . 43 PRO CA   1 1 
        61  89417 1 1 43 PRO CB   C  90.023  -1.493   6.947 1.00 . A A . 43 PRO CB   1 1 
        61  89418 1 1 43 PRO CD   C  88.760   0.515   6.448 1.00 . A A . 43 PRO CD   1 1 
        61  89419 1 1 43 PRO CG   C  88.663  -0.886   7.055 1.00 . A A . 43 PRO CG   1 1 
        61  89420 1 1 43 PRO HA   H  91.698  -0.651   5.890 1.00 . A A . 43 PRO HA   1 1 
        61  89421 1 1 43 PRO HB2  H  89.951  -2.566   6.826 1.00 . A A . 43 PRO HB2  1 1 
        61  89422 1 1 43 PRO HB3  H  90.603  -1.253   7.825 1.00 . A A . 43 PRO HB3  1 1 
        61  89423 1 1 43 PRO HD2  H  87.853   0.758   5.912 1.00 . A A . 43 PRO HD2  1 1 
        61  89424 1 1 43 PRO HD3  H  88.960   1.249   7.213 1.00 . A A . 43 PRO HD3  1 1 
        61  89425 1 1 43 PRO HG2  H  87.948  -1.483   6.507 1.00 . A A . 43 PRO HG2  1 1 
        61  89426 1 1 43 PRO HG3  H  88.371  -0.812   8.091 1.00 . A A . 43 PRO HG3  1 1 
        61  89427 1 1 43 PRO N    N  89.901   0.418   5.524 1.00 . A A . 43 PRO N    1 1 
        61  89428 1 1 43 PRO O    O  89.421  -1.972   3.977 1.00 . A A . 43 PRO O    1 1 
        61  89429 1 1 44 LYS C    C  90.930  -2.459   1.638 1.00 . A A . 44 LYS C    1 1 
        61  89430 1 1 44 LYS CA   C  91.504  -3.237   2.825 1.00 . A A . 44 LYS CA   1 1 
        61  89431 1 1 44 LYS CB   C  90.595  -4.426   3.146 1.00 . A A . 44 LYS CB   1 1 
        61  89432 1 1 44 LYS CD   C  90.032  -6.779   2.518 1.00 . A A . 44 LYS CD   1 1 
        61  89433 1 1 44 LYS CE   C  89.894  -7.714   1.316 1.00 . A A . 44 LYS CE   1 1 
        61  89434 1 1 44 LYS CG   C  90.808  -5.526   2.104 1.00 . A A . 44 LYS CG   1 1 
        61  89435 1 1 44 LYS H    H  92.456  -2.163   4.434 1.00 . A A . 44 LYS H    1 1 
        61  89436 1 1 44 LYS HA   H  92.492  -3.595   2.576 1.00 . A A . 44 LYS HA   1 1 
        61  89437 1 1 44 LYS HB2  H  90.835  -4.808   4.128 1.00 . A A . 44 LYS HB2  1 1 
        61  89438 1 1 44 LYS HB3  H  89.563  -4.109   3.125 1.00 . A A . 44 LYS HB3  1 1 
        61  89439 1 1 44 LYS HD2  H  90.564  -7.285   3.311 1.00 . A A . 44 LYS HD2  1 1 
        61  89440 1 1 44 LYS HD3  H  89.050  -6.496   2.866 1.00 . A A . 44 LYS HD3  1 1 
        61  89441 1 1 44 LYS HE2  H  89.766  -8.729   1.663 1.00 . A A . 44 LYS HE2  1 1 
        61  89442 1 1 44 LYS HE3  H  89.035  -7.423   0.730 1.00 . A A . 44 LYS HE3  1 1 
        61  89443 1 1 44 LYS HG2  H  90.454  -5.184   1.143 1.00 . A A . 44 LYS HG2  1 1 
        61  89444 1 1 44 LYS HG3  H  91.860  -5.762   2.039 1.00 . A A . 44 LYS HG3  1 1 
        61  89445 1 1 44 LYS HZ1  H  91.205  -8.486  -0.106 1.00 . A A . 44 LYS HZ1  1 1 
        61  89446 1 1 44 LYS HZ2  H  91.956  -7.543   1.090 1.00 . A A . 44 LYS HZ2  1 1 
        61  89447 1 1 44 LYS HZ3  H  91.060  -6.796  -0.145 1.00 . A A . 44 LYS HZ3  1 1 
        61  89448 1 1 44 LYS N    N  91.588  -2.337   4.012 1.00 . A A . 44 LYS N    1 1 
        61  89449 1 1 44 LYS NZ   N  91.122  -7.628   0.476 1.00 . A A . 44 LYS NZ   1 1 
        61  89450 1 1 44 LYS O    O  89.805  -2.001   1.671 1.00 . A A . 44 LYS O    1 1 
        61  89451 1 1 45 LYS C    C  90.803  -2.532  -1.705 1.00 . A A . 45 LYS C    1 1 
        61  89452 1 1 45 LYS CA   C  91.198  -1.549  -0.599 1.00 . A A . 45 LYS CA   1 1 
        61  89453 1 1 45 LYS CB   C  92.304  -0.622  -1.111 1.00 . A A . 45 LYS CB   1 1 
        61  89454 1 1 45 LYS CD   C  94.708  -0.630  -1.794 1.00 . A A . 45 LYS CD   1 1 
        61  89455 1 1 45 LYS CE   C  95.646  -1.212  -2.853 1.00 . A A . 45 LYS CE   1 1 
        61  89456 1 1 45 LYS CG   C  93.421  -1.456  -1.741 1.00 . A A . 45 LYS CG   1 1 
        61  89457 1 1 45 LYS H    H  92.601  -2.678   0.587 1.00 . A A . 45 LYS H    1 1 
        61  89458 1 1 45 LYS HA   H  90.337  -0.958  -0.321 1.00 . A A . 45 LYS HA   1 1 
        61  89459 1 1 45 LYS HB2  H  91.894   0.051  -1.850 1.00 . A A . 45 LYS HB2  1 1 
        61  89460 1 1 45 LYS HB3  H  92.703  -0.051  -0.287 1.00 . A A . 45 LYS HB3  1 1 
        61  89461 1 1 45 LYS HD2  H  94.468   0.393  -2.048 1.00 . A A . 45 LYS HD2  1 1 
        61  89462 1 1 45 LYS HD3  H  95.194  -0.657  -0.831 1.00 . A A . 45 LYS HD3  1 1 
        61  89463 1 1 45 LYS HE2  H  96.658  -0.894  -2.652 1.00 . A A . 45 LYS HE2  1 1 
        61  89464 1 1 45 LYS HE3  H  95.595  -2.291  -2.824 1.00 . A A . 45 LYS HE3  1 1 
        61  89465 1 1 45 LYS HG2  H  93.587  -2.343  -1.146 1.00 . A A . 45 LYS HG2  1 1 
        61  89466 1 1 45 LYS HG3  H  93.137  -1.741  -2.742 1.00 . A A . 45 LYS HG3  1 1 
        61  89467 1 1 45 LYS HZ1  H  95.435   0.285  -4.284 1.00 . A A . 45 LYS HZ1  1 1 
        61  89468 1 1 45 LYS HZ2  H  94.213  -0.895  -4.330 1.00 . A A . 45 LYS HZ2  1 1 
        61  89469 1 1 45 LYS HZ3  H  95.762  -1.248  -4.932 1.00 . A A . 45 LYS HZ3  1 1 
        61  89470 1 1 45 LYS N    N  91.696  -2.302   0.590 1.00 . A A . 45 LYS N    1 1 
        61  89471 1 1 45 LYS NZ   N  95.233  -0.731  -4.201 1.00 . A A . 45 LYS NZ   1 1 
        61  89472 1 1 45 LYS O    O  91.381  -3.592  -1.841 1.00 . A A . 45 LYS O    1 1 
        61  89473 1 1 46 GLY C    C  89.849  -2.515  -4.942 1.00 . A A . 46 GLY C    1 1 
        61  89474 1 1 46 GLY CA   C  89.385  -3.088  -3.601 1.00 . A A . 46 GLY CA   1 1 
        61  89475 1 1 46 GLY H    H  89.376  -1.321  -2.368 1.00 . A A . 46 GLY H    1 1 
        61  89476 1 1 46 GLY HA2  H  89.818  -4.067  -3.456 1.00 . A A . 46 GLY HA2  1 1 
        61  89477 1 1 46 GLY HA3  H  88.308  -3.165  -3.599 1.00 . A A . 46 GLY HA3  1 1 
        61  89478 1 1 46 GLY N    N  89.823  -2.183  -2.497 1.00 . A A . 46 GLY N    1 1 
        61  89479 1 1 46 GLY O    O  89.234  -1.623  -5.492 1.00 . A A . 46 GLY O    1 1 
        61  89480 1 1 47 VAL C    C  90.416  -2.783  -7.876 1.00 . A A . 47 VAL C    1 1 
        61  89481 1 1 47 VAL CA   C  91.437  -2.497  -6.772 1.00 . A A . 47 VAL CA   1 1 
        61  89482 1 1 47 VAL CB   C  92.759  -3.186  -7.113 1.00 . A A . 47 VAL CB   1 1 
        61  89483 1 1 47 VAL CG1  C  93.274  -2.668  -8.457 1.00 . A A . 47 VAL CG1  1 1 
        61  89484 1 1 47 VAL CG2  C  93.788  -2.881  -6.022 1.00 . A A . 47 VAL CG2  1 1 
        61  89485 1 1 47 VAL H    H  91.413  -3.734  -5.008 1.00 . A A . 47 VAL H    1 1 
        61  89486 1 1 47 VAL HA   H  91.597  -1.432  -6.697 1.00 . A A . 47 VAL HA   1 1 
        61  89487 1 1 47 VAL HB   H  92.603  -4.253  -7.175 1.00 . A A . 47 VAL HB   1 1 
        61  89488 1 1 47 VAL HG11 H  93.239  -1.588  -8.464 1.00 . A A . 47 VAL HG11 1 1 
        61  89489 1 1 47 VAL HG12 H  92.654  -3.053  -9.253 1.00 . A A . 47 VAL HG12 1 1 
        61  89490 1 1 47 VAL HG13 H  94.292  -2.996  -8.603 1.00 . A A . 47 VAL HG13 1 1 
        61  89491 1 1 47 VAL HG21 H  93.361  -3.096  -5.054 1.00 . A A . 47 VAL HG21 1 1 
        61  89492 1 1 47 VAL HG22 H  94.064  -1.838  -6.070 1.00 . A A . 47 VAL HG22 1 1 
        61  89493 1 1 47 VAL HG23 H  94.665  -3.493  -6.173 1.00 . A A . 47 VAL HG23 1 1 
        61  89494 1 1 47 VAL N    N  90.931  -3.017  -5.470 1.00 . A A . 47 VAL N    1 1 
        61  89495 1 1 47 VAL O    O  89.989  -1.893  -8.584 1.00 . A A . 47 VAL O    1 1 
        61  89496 1 1 48 GLN C    C  87.618  -4.220  -8.541 1.00 . A A . 48 GLN C    1 1 
        61  89497 1 1 48 GLN CA   C  89.038  -4.364  -9.095 1.00 . A A . 48 GLN CA   1 1 
        61  89498 1 1 48 GLN CB   C  89.267  -5.811  -9.543 1.00 . A A . 48 GLN CB   1 1 
        61  89499 1 1 48 GLN CD   C  88.470  -7.533 -11.169 1.00 . A A . 48 GLN CD   1 1 
        61  89500 1 1 48 GLN CG   C  88.622  -6.032 -10.912 1.00 . A A . 48 GLN CG   1 1 
        61  89501 1 1 48 GLN H    H  90.387  -4.721  -7.452 1.00 . A A . 48 GLN H    1 1 
        61  89502 1 1 48 GLN HA   H  89.165  -3.700  -9.938 1.00 . A A . 48 GLN HA   1 1 
        61  89503 1 1 48 GLN HB2  H  90.328  -6.002  -9.607 1.00 . A A . 48 GLN HB2  1 1 
        61  89504 1 1 48 GLN HB3  H  88.824  -6.484  -8.824 1.00 . A A . 48 GLN HB3  1 1 
        61  89505 1 1 48 GLN HE21 H  87.476  -7.285 -12.870 1.00 . A A . 48 GLN HE21 1 1 
        61  89506 1 1 48 GLN HE22 H  87.741  -8.898 -12.413 1.00 . A A . 48 GLN HE22 1 1 
        61  89507 1 1 48 GLN HG2  H  87.649  -5.562 -10.932 1.00 . A A . 48 GLN HG2  1 1 
        61  89508 1 1 48 GLN HG3  H  89.247  -5.600 -11.679 1.00 . A A . 48 GLN HG3  1 1 
        61  89509 1 1 48 GLN N    N  90.026  -4.018  -8.032 1.00 . A A . 48 GLN N    1 1 
        61  89510 1 1 48 GLN NE2  N  87.844  -7.939 -12.240 1.00 . A A . 48 GLN NE2  1 1 
        61  89511 1 1 48 GLN O    O  86.645  -4.342  -9.259 1.00 . A A . 48 GLN O    1 1 
        61  89512 1 1 48 GLN OE1  O  88.925  -8.344 -10.387 1.00 . A A . 48 GLN OE1  1 1 
        61  89513 1 1 49 GLY C    C  85.439  -2.585  -7.248 1.00 . A A . 49 GLY C    1 1 
        61  89514 1 1 49 GLY CA   C  86.131  -3.825  -6.675 1.00 . A A . 49 GLY CA   1 1 
        61  89515 1 1 49 GLY H    H  88.284  -3.877  -6.703 1.00 . A A . 49 GLY H    1 1 
        61  89516 1 1 49 GLY HA2  H  85.546  -4.703  -6.906 1.00 . A A . 49 GLY HA2  1 1 
        61  89517 1 1 49 GLY HA3  H  86.217  -3.721  -5.604 1.00 . A A . 49 GLY HA3  1 1 
        61  89518 1 1 49 GLY N    N  87.489  -3.967  -7.269 1.00 . A A . 49 GLY N    1 1 
        61  89519 1 1 49 GLY O    O  84.391  -2.674  -7.857 1.00 . A A . 49 GLY O    1 1 
        61  89520 1 1 50 .   C    C  84.891  -0.409  -9.000 1.00 . A A . 50 RCY C    1 1 
        61  89521 1 1 50 .   C1C  C  83.289   0.570  -1.722 1.00 . A A . 50 RCY C1C  1 1 
        61  89522 1 1 50 .   C1L  C  84.259   0.865  -5.797 1.00 . A A . 50 RCY C1L  1 1 
        61  89523 1 1 50 .   C1M  C  85.681   3.390  -1.884 1.00 . A A . 50 RCY C1M  1 1 
        61  89524 1 1 50 .   C1P  C  83.892   1.003  -4.314 1.00 . A A . 50 RCY C1P  1 1 
        61  89525 1 1 50 .   C1Q  C  85.117   2.943  -4.916 1.00 . A A . 50 RCY C1Q  1 1 
        61  89526 1 1 50 .   C1S  C  84.474   2.341  -6.151 1.00 . A A . 50 RCY C1S  1 1 
        61  89527 1 1 50 .   C1U  C  84.446   2.759  -2.253 1.00 . A A . 50 RCY C1U  1 1 
        61  89528 1 1 50 .   C1V  C  83.975   2.131   0.154 1.00 . A A . 50 RCY C1V  1 1 
        61  89529 1 1 50 .   C1W  C  86.619   2.262  -1.436 1.00 . A A . 50 RCY C1W  1 1 
        61  89530 1 1 50 .   C1X  C  84.300   1.617  -1.250 1.00 . A A . 50 RCY C1X  1 1 
        61  89531 1 1 50 .   C1Y  C  87.275   2.608  -0.097 1.00 . A A . 50 RCY C1Y  1 1 
        61  89532 1 1 50 .   C1Z  C  87.680   1.968  -2.496 1.00 . A A . 50 RCY C1Z  1 1 
        61  89533 1 1 50 .   CA   C  85.392  -0.179  -7.574 1.00 . A A . 50 RCY CA   1 1 
        61  89534 1 1 50 .   CB   C  86.429   0.947  -7.570 1.00 . A A . 50 RCY CB   1 1 
        61  89535 1 1 50 .   H1S  H  83.950   3.283  -6.212 1.00 . A A . 50 RCY H1S  1 1 
        61  89536 1 1 50 .   H1U  H  83.632   3.458  -2.126 1.00 . A A . 50 RCY H1U  1 1 
        61  89537 1 1 50 .   HA   H  84.561   0.098  -6.944 1.00 . A A . 50 RCY HA   1 1 
        61  89538 1 1 50 .   HB1  H  87.060   0.861  -8.442 1.00 . A A . 50 RCY HB1  1 1 
        61  89539 1 1 50 .   HB2  H  87.036   0.874  -6.679 1.00 . A A . 50 RCY HB2  1 1 
        61  89540 1 1 50 .   HN1  H  86.853  -1.382  -6.552 1.00 . A A . 50 RCY HN1  1 1 
        61  89541 1 1 50 .   N    N  86.014  -1.428  -7.051 1.00 . A A . 50 RCY N    1 1 
        61  89542 1 1 50 .   N1R  N  84.480   2.274  -3.704 1.00 . A A . 50 RCY N1R  1 1 
        61  89543 1 1 50 .   N1V  N  85.710   1.043  -1.287 1.00 . A A . 50 RCY N1V  1 1 
        61  89544 1 1 50 .   O    O  85.661  -0.507  -9.935 1.00 . A A . 50 RCY O    1 1 
        61  89545 1 1 50 .   O1G  O  83.208   0.191  -3.693 1.00 . A A . 50 RCY O1G  1 1 
        61  89546 1 1 50 .   O1H  O  85.990   3.810  -4.901 1.00 . A A . 50 RCY O1H  1 1 
        61  89547 1 1 50 .   O1J  O  86.106  -0.360  -1.200 1.00 . A A . 50 RCY O1J  1 1 
        61  89548 1 1 50 .   SG   S  85.582   2.547  -7.593 1.00 . A A . 50 RCY SG   1 1 
        61  89549 1 1 51 GLY C    C  83.227   0.516 -11.391 1.00 . A A . 51 GLY C    1 1 
        61  89550 1 1 51 GLY CA   C  83.028  -0.728 -10.520 1.00 . A A . 51 GLY CA   1 1 
        61  89551 1 1 51 GLY H    H  83.012  -0.421  -8.387 1.00 . A A . 51 GLY H    1 1 
        61  89552 1 1 51 GLY HA2  H  83.522  -1.572 -10.980 1.00 . A A . 51 GLY HA2  1 1 
        61  89553 1 1 51 GLY HA3  H  81.972  -0.935 -10.432 1.00 . A A . 51 GLY HA3  1 1 
        61  89554 1 1 51 GLY N    N  83.603  -0.500  -9.163 1.00 . A A . 51 GLY N    1 1 
        61  89555 1 1 51 GLY O    O  82.374   0.875 -12.178 1.00 . A A . 51 GLY O    1 1 
        61  89556 1 1 52 ASP C    C  83.525   3.440 -11.823 1.00 . A A . 52 ASP C    1 1 
        61  89557 1 1 52 ASP CA   C  84.602   2.385 -12.095 1.00 . A A . 52 ASP CA   1 1 
        61  89558 1 1 52 ASP CB   C  84.580   2.000 -13.578 1.00 . A A . 52 ASP CB   1 1 
        61  89559 1 1 52 ASP CG   C  85.197   0.611 -13.754 1.00 . A A . 52 ASP CG   1 1 
        61  89560 1 1 52 ASP H    H  85.027   0.862 -10.629 1.00 . A A . 52 ASP H    1 1 
        61  89561 1 1 52 ASP HA   H  85.571   2.792 -11.846 1.00 . A A . 52 ASP HA   1 1 
        61  89562 1 1 52 ASP HB2  H  83.559   1.989 -13.933 1.00 . A A . 52 ASP HB2  1 1 
        61  89563 1 1 52 ASP HB3  H  85.150   2.719 -14.146 1.00 . A A . 52 ASP HB3  1 1 
        61  89564 1 1 52 ASP N    N  84.348   1.171 -11.265 1.00 . A A . 52 ASP N    1 1 
        61  89565 1 1 52 ASP O    O  83.044   4.094 -12.726 1.00 . A A . 52 ASP O    1 1 
        61  89566 1 1 52 ASP OD1  O  86.302   0.411 -13.277 1.00 . A A . 52 ASP OD1  1 1 
        61  89567 1 1 52 ASP OD2  O  84.554  -0.228 -14.363 1.00 . A A . 52 ASP OD2  1 1 
        61  89568 1 1 53 ASP C    C  80.858   4.410 -11.111 1.00 . A A . 53 ASP C    1 1 
        61  89569 1 1 53 ASP CA   C  82.108   4.635 -10.255 1.00 . A A . 53 ASP CA   1 1 
        61  89570 1 1 53 ASP CB   C  82.662   6.036 -10.524 1.00 . A A . 53 ASP CB   1 1 
        61  89571 1 1 53 ASP CG   C  83.757   6.357  -9.505 1.00 . A A . 53 ASP CG   1 1 
        61  89572 1 1 53 ASP H    H  83.552   3.081  -9.870 1.00 . A A . 53 ASP H    1 1 
        61  89573 1 1 53 ASP HA   H  81.845   4.550  -9.211 1.00 . A A . 53 ASP HA   1 1 
        61  89574 1 1 53 ASP HB2  H  83.074   6.075 -11.522 1.00 . A A . 53 ASP HB2  1 1 
        61  89575 1 1 53 ASP HB3  H  81.867   6.761 -10.435 1.00 . A A . 53 ASP HB3  1 1 
        61  89576 1 1 53 ASP N    N  83.148   3.616 -10.585 1.00 . A A . 53 ASP N    1 1 
        61  89577 1 1 53 ASP O    O  79.921   5.182 -11.065 1.00 . A A . 53 ASP O    1 1 
        61  89578 1 1 53 ASP OD1  O  84.535   5.467  -9.201 1.00 . A A . 53 ASP OD1  1 1 
        61  89579 1 1 53 ASP OD2  O  83.800   7.487  -9.047 1.00 . A A . 53 ASP OD2  1 1 
        61  89580 1 1 54 ILE C    C  79.196   1.632 -12.527 1.00 . A A . 54 ILE C    1 1 
        61  89581 1 1 54 ILE CA   C  79.640   3.080 -12.744 1.00 . A A . 54 ILE CA   1 1 
        61  89582 1 1 54 ILE CB   C  80.008   3.287 -14.216 1.00 . A A . 54 ILE CB   1 1 
        61  89583 1 1 54 ILE CD1  C  81.178   4.855 -15.771 1.00 . A A . 54 ILE CD1  1 1 
        61  89584 1 1 54 ILE CG1  C  80.451   4.736 -14.431 1.00 . A A . 54 ILE CG1  1 1 
        61  89585 1 1 54 ILE CG2  C  78.790   2.992 -15.094 1.00 . A A . 54 ILE CG2  1 1 
        61  89586 1 1 54 ILE H    H  81.598   2.747 -11.905 1.00 . A A . 54 ILE H    1 1 
        61  89587 1 1 54 ILE HA   H  78.834   3.749 -12.478 1.00 . A A . 54 ILE HA   1 1 
        61  89588 1 1 54 ILE HB   H  80.814   2.619 -14.483 1.00 . A A . 54 ILE HB   1 1 
        61  89589 1 1 54 ILE HD11 H  81.357   5.897 -15.993 1.00 . A A . 54 ILE HD11 1 1 
        61  89590 1 1 54 ILE HD12 H  80.570   4.420 -16.551 1.00 . A A . 54 ILE HD12 1 1 
        61  89591 1 1 54 ILE HD13 H  82.122   4.332 -15.716 1.00 . A A . 54 ILE HD13 1 1 
        61  89592 1 1 54 ILE HG12 H  79.584   5.380 -14.432 1.00 . A A . 54 ILE HG12 1 1 
        61  89593 1 1 54 ILE HG13 H  81.118   5.031 -13.634 1.00 . A A . 54 ILE HG13 1 1 
        61  89594 1 1 54 ILE HG21 H  78.991   3.310 -16.106 1.00 . A A . 54 ILE HG21 1 1 
        61  89595 1 1 54 ILE HG22 H  77.933   3.527 -14.712 1.00 . A A . 54 ILE HG22 1 1 
        61  89596 1 1 54 ILE HG23 H  78.587   1.932 -15.083 1.00 . A A . 54 ILE HG23 1 1 
        61  89597 1 1 54 ILE N    N  80.833   3.358 -11.888 1.00 . A A . 54 ILE N    1 1 
        61  89598 1 1 54 ILE O    O  79.498   0.757 -13.314 1.00 . A A . 54 ILE O    1 1 
        61  89599 1 1 55 PRO C    C  76.673  -0.323 -11.796 1.00 . A A . 55 PRO C    1 1 
        61  89600 1 1 55 PRO CA   C  78.001   0.019 -11.110 1.00 . A A . 55 PRO CA   1 1 
        61  89601 1 1 55 PRO CB   C  77.824   0.099  -9.595 1.00 . A A . 55 PRO CB   1 1 
        61  89602 1 1 55 PRO CD   C  78.083   2.368 -10.443 1.00 . A A . 55 PRO CD   1 1 
        61  89603 1 1 55 PRO CG   C  77.464   1.524  -9.323 1.00 . A A . 55 PRO CG   1 1 
        61  89604 1 1 55 PRO HA   H  78.748  -0.720 -11.347 1.00 . A A . 55 PRO HA   1 1 
        61  89605 1 1 55 PRO HB2  H  77.032  -0.565  -9.272 1.00 . A A . 55 PRO HB2  1 1 
        61  89606 1 1 55 PRO HB3  H  78.748  -0.148  -9.097 1.00 . A A . 55 PRO HB3  1 1 
        61  89607 1 1 55 PRO HD2  H  77.350   3.050 -10.850 1.00 . A A . 55 PRO HD2  1 1 
        61  89608 1 1 55 PRO HD3  H  78.945   2.907 -10.080 1.00 . A A . 55 PRO HD3  1 1 
        61  89609 1 1 55 PRO HG2  H  76.389   1.637  -9.323 1.00 . A A . 55 PRO HG2  1 1 
        61  89610 1 1 55 PRO HG3  H  77.869   1.832  -8.371 1.00 . A A . 55 PRO HG3  1 1 
        61  89611 1 1 55 PRO N    N  78.491   1.380 -11.455 1.00 . A A . 55 PRO N    1 1 
        61  89612 1 1 55 PRO O    O  76.643  -0.776 -12.924 1.00 . A A . 55 PRO O    1 1 
        61  89613 1 1 56 GLY C    C  73.914   0.564 -12.820 1.00 . A A . 56 GLY C    1 1 
        61  89614 1 1 56 GLY CA   C  74.252  -0.446 -11.722 1.00 . A A . 56 GLY CA   1 1 
        61  89615 1 1 56 GLY H    H  75.624   0.236 -10.207 1.00 . A A . 56 GLY H    1 1 
        61  89616 1 1 56 GLY HA2  H  74.286  -1.439 -12.145 1.00 . A A . 56 GLY HA2  1 1 
        61  89617 1 1 56 GLY HA3  H  73.490  -0.408 -10.958 1.00 . A A . 56 GLY HA3  1 1 
        61  89618 1 1 56 GLY N    N  75.576  -0.122 -11.118 1.00 . A A . 56 GLY N    1 1 
        61  89619 1 1 56 GLY O    O  72.943   0.413 -13.534 1.00 . A A . 56 GLY O    1 1 
        61  89620 1 1 57 MET C    C  72.947   3.038 -13.916 1.00 . A A . 57 MET C    1 1 
        61  89621 1 1 57 MET CA   C  74.413   2.607 -14.018 1.00 . A A . 57 MET CA   1 1 
        61  89622 1 1 57 MET CB   C  74.670   1.996 -15.398 1.00 . A A . 57 MET CB   1 1 
        61  89623 1 1 57 MET CE   C  76.202   2.466 -18.537 1.00 . A A . 57 MET CE   1 1 
        61  89624 1 1 57 MET CG   C  74.556   3.083 -16.468 1.00 . A A . 57 MET CG   1 1 
        61  89625 1 1 57 MET H    H  75.481   1.703 -12.378 1.00 . A A . 57 MET H    1 1 
        61  89626 1 1 57 MET HA   H  75.052   3.467 -13.878 1.00 . A A . 57 MET HA   1 1 
        61  89627 1 1 57 MET HB2  H  75.662   1.568 -15.422 1.00 . A A . 57 MET HB2  1 1 
        61  89628 1 1 57 MET HB3  H  73.940   1.224 -15.592 1.00 . A A . 57 MET HB3  1 1 
        61  89629 1 1 57 MET HE1  H  76.802   1.961 -17.793 1.00 . A A . 57 MET HE1  1 1 
        61  89630 1 1 57 MET HE2  H  76.477   3.509 -18.570 1.00 . A A . 57 MET HE2  1 1 
        61  89631 1 1 57 MET HE3  H  76.371   2.020 -19.507 1.00 . A A . 57 MET HE3  1 1 
        61  89632 1 1 57 MET HG2  H  73.667   3.671 -16.290 1.00 . A A . 57 MET HG2  1 1 
        61  89633 1 1 57 MET HG3  H  75.425   3.723 -16.426 1.00 . A A . 57 MET HG3  1 1 
        61  89634 1 1 57 MET N    N  74.702   1.594 -12.963 1.00 . A A . 57 MET N    1 1 
        61  89635 1 1 57 MET O    O  72.142   2.737 -14.774 1.00 . A A . 57 MET O    1 1 
        61  89636 1 1 57 MET SD   S  74.452   2.313 -18.103 1.00 . A A . 57 MET SD   1 1 
        61  89637 1 1 58 GLU C    C  71.144   5.499 -11.936 1.00 . A A . 58 GLU C    1 1 
        61  89638 1 1 58 GLU CA   C  71.179   4.184 -12.718 1.00 . A A . 58 GLU CA   1 1 
        61  89639 1 1 58 GLU CB   C  70.391   3.111 -11.958 1.00 . A A . 58 GLU CB   1 1 
        61  89640 1 1 58 GLU CD   C  68.374   3.479 -13.386 1.00 . A A . 58 GLU CD   1 1 
        61  89641 1 1 58 GLU CG   C  68.904   3.472 -11.951 1.00 . A A . 58 GLU CG   1 1 
        61  89642 1 1 58 GLU H    H  73.258   3.970 -12.191 1.00 . A A . 58 GLU H    1 1 
        61  89643 1 1 58 GLU HA   H  70.739   4.334 -13.693 1.00 . A A . 58 GLU HA   1 1 
        61  89644 1 1 58 GLU HB2  H  70.531   2.155 -12.441 1.00 . A A . 58 GLU HB2  1 1 
        61  89645 1 1 58 GLU HB3  H  70.753   3.054 -10.941 1.00 . A A . 58 GLU HB3  1 1 
        61  89646 1 1 58 GLU HG2  H  68.360   2.743 -11.368 1.00 . A A . 58 GLU HG2  1 1 
        61  89647 1 1 58 GLU HG3  H  68.773   4.452 -11.517 1.00 . A A . 58 GLU HG3  1 1 
        61  89648 1 1 58 GLU N    N  72.594   3.739 -12.873 1.00 . A A . 58 GLU N    1 1 
        61  89649 1 1 58 GLU O    O  70.147   6.194 -11.911 1.00 . A A . 58 GLU O    1 1 
        61  89650 1 1 58 GLU OE1  O  68.644   2.528 -14.101 1.00 . A A . 58 GLU OE1  1 1 
        61  89651 1 1 58 GLU OE2  O  67.706   4.434 -13.745 1.00 . A A . 58 GLU OE2  1 1 
        61  89652 1 1 59 GLY C    C  72.252   6.780  -9.022 1.00 . A A . 59 GLY C    1 1 
        61  89653 1 1 59 GLY CA   C  72.268   7.114 -10.512 1.00 . A A . 59 GLY CA   1 1 
        61  89654 1 1 59 GLY H    H  73.021   5.269 -11.333 1.00 . A A . 59 GLY H    1 1 
        61  89655 1 1 59 GLY HA2  H  73.169   7.660 -10.753 1.00 . A A . 59 GLY HA2  1 1 
        61  89656 1 1 59 GLY HA3  H  71.405   7.716 -10.753 1.00 . A A . 59 GLY HA3  1 1 
        61  89657 1 1 59 GLY N    N  72.229   5.846 -11.298 1.00 . A A . 59 GLY N    1 1 
        61  89658 1 1 59 GLY O    O  72.961   7.374  -8.235 1.00 . A A . 59 GLY O    1 1 
        61  89659 1 1 60 .   C    C  70.880   4.020  -7.048 1.00 . A A . 60 RCY C    1 1 
        61  89660 1 1 60 .   C1C  C  66.246   6.975  -3.507 1.00 . A A . 60 RCY C1C  1 1 
        61  89661 1 1 60 .   C1L  C  71.253   9.139  -3.382 1.00 . A A . 60 RCY C1L  1 1 
        61  89662 1 1 60 .   C1M  C  67.746   8.658  -0.573 1.00 . A A . 60 RCY C1M  1 1 
        61  89663 1 1 60 .   C1P  C  70.264   9.040  -2.214 1.00 . A A . 60 RCY C1P  1 1 
        61  89664 1 1 60 .   C1Q  C  69.484   7.587  -3.920 1.00 . A A . 60 RCY C1Q  1 1 
        61  89665 1 1 60 .   C1S  C  70.979   7.799  -4.073 1.00 . A A . 60 RCY C1S  1 1 
        61  89666 1 1 60 .   C1U  C  67.840   7.807  -1.724 1.00 . A A . 60 RCY C1U  1 1 
        61  89667 1 1 60 .   C1V  C  66.543   9.465  -3.132 1.00 . A A . 60 RCY C1V  1 1 
        61  89668 1 1 60 .   C1W  C  66.268   8.661  -0.163 1.00 . A A . 60 RCY C1W  1 1 
        61  89669 1 1 60 .   C1X  C  66.544   8.077  -2.488 1.00 . A A . 60 RCY C1X  1 1 
        61  89670 1 1 60 .   C1Y  C  65.775  10.093   0.061 1.00 . A A . 60 RCY C1Y  1 1 
        61  89671 1 1 60 .   C1Z  C  66.036   7.810   1.085 1.00 . A A . 60 RCY C1Z  1 1 
        61  89672 1 1 60 .   CA   C  71.400   5.453  -7.186 1.00 . A A . 60 RCY CA   1 1 
        61  89673 1 1 60 .   CB   C  70.471   6.417  -6.441 1.00 . A A . 60 RCY CB   1 1 
        61  89674 1 1 60 .   H1S  H  71.043   6.733  -3.911 1.00 . A A . 60 RCY H1S  1 1 
        61  89675 1 1 60 .   H1U  H  67.864   6.774  -1.409 1.00 . A A . 60 RCY H1U  1 1 
        61  89676 1 1 60 .   HA   H  72.393   5.515  -6.767 1.00 . A A . 60 RCY HA   1 1 
        61  89677 1 1 60 .   HB1  H  70.018   5.911  -5.602 1.00 . A A . 60 RCY HB1  1 1 
        61  89678 1 1 60 .   HB2  H  69.697   6.759  -7.113 1.00 . A A . 60 RCY HB2  1 1 
        61  89679 1 1 60 .   HN1  H  70.891   5.355  -9.277 1.00 . A A . 60 RCY HN1  1 1 
        61  89680 1 1 60 .   N    N  71.452   5.827  -8.627 1.00 . A A . 60 RCY N    1 1 
        61  89681 1 1 60 .   N1R  N  69.091   8.120  -2.548 1.00 . A A . 60 RCY N1R  1 1 
        61  89682 1 1 60 .   N1V  N  65.540   8.024  -1.345 1.00 . A A . 60 RCY N1V  1 1 
        61  89683 1 1 60 .   O    O  71.014   3.399  -6.012 1.00 . A A . 60 RCY O    1 1 
        61  89684 1 1 60 .   O1G  O  70.398   9.628  -1.142 1.00 . A A . 60 RCY O1G  1 1 
        61  89685 1 1 60 .   O1H  O  68.734   7.079  -4.752 1.00 . A A . 60 RCY O1H  1 1 
        61  89686 1 1 60 .   O1J  O  64.184   7.486  -1.373 1.00 . A A . 60 RCY O1J  1 1 
        61  89687 1 1 60 .   SG   S  71.425   7.836  -5.847 1.00 . A A . 60 RCY SG   1 1 
        61  89688 1 1 61 GLY C    C  70.864   1.188  -7.405 1.00 . A A . 61 GLY C    1 1 
        61  89689 1 1 61 GLY CA   C  69.780   2.084  -8.006 1.00 . A A . 61 GLY CA   1 1 
        61  89690 1 1 61 GLY H    H  70.200   3.994  -8.916 1.00 . A A . 61 GLY H    1 1 
        61  89691 1 1 61 GLY HA2  H  68.899   2.059  -7.381 1.00 . A A . 61 GLY HA2  1 1 
        61  89692 1 1 61 GLY HA3  H  69.533   1.731  -8.996 1.00 . A A . 61 GLY HA3  1 1 
        61  89693 1 1 61 GLY N    N  70.295   3.483  -8.086 1.00 . A A . 61 GLY N    1 1 
        61  89694 1 1 61 GLY O    O  70.644   0.499  -6.429 1.00 . A A . 61 GLY O    1 1 
        61  89695 1 1 62 THR C    C  72.656  -1.075  -7.238 1.00 . A A . 62 THR C    1 1 
        61  89696 1 1 62 THR CA   C  73.143   0.363  -7.432 1.00 . A A . 62 THR CA   1 1 
        61  89697 1 1 62 THR CB   C  73.598   0.941  -6.086 1.00 . A A . 62 THR CB   1 1 
        61  89698 1 1 62 THR CG2  C  74.682   1.995  -6.321 1.00 . A A . 62 THR CG2  1 1 
        61  89699 1 1 62 THR H    H  72.195   1.771  -8.758 1.00 . A A . 62 THR H    1 1 
        61  89700 1 1 62 THR HA   H  73.971   0.368  -8.126 1.00 . A A . 62 THR HA   1 1 
        61  89701 1 1 62 THR HB   H  73.999   0.150  -5.471 1.00 . A A . 62 THR HB   1 1 
        61  89702 1 1 62 THR HG1  H  72.422   1.154  -4.552 1.00 . A A . 62 THR HG1  1 1 
        61  89703 1 1 62 THR HG21 H  74.387   2.638  -7.137 1.00 . A A . 62 THR HG21 1 1 
        61  89704 1 1 62 THR HG22 H  75.613   1.505  -6.566 1.00 . A A . 62 THR HG22 1 1 
        61  89705 1 1 62 THR HG23 H  74.810   2.585  -5.426 1.00 . A A . 62 THR HG23 1 1 
        61  89706 1 1 62 THR N    N  72.037   1.202  -7.976 1.00 . A A . 62 THR N    1 1 
        61  89707 1 1 62 THR O    O  72.346  -1.492  -6.139 1.00 . A A . 62 THR O    1 1 
        61  89708 1 1 62 THR OG1  O  72.488   1.537  -5.430 1.00 . A A . 62 THR OG1  1 1 
        61  89709 1 1 63 ASP C    C  73.150  -4.035  -7.330 1.00 . A A . 63 ASP C    1 1 
        61  89710 1 1 63 ASP CA   C  72.135  -3.250  -8.163 1.00 . A A . 63 ASP CA   1 1 
        61  89711 1 1 63 ASP CB   C  72.018  -3.886  -9.550 1.00 . A A . 63 ASP CB   1 1 
        61  89712 1 1 63 ASP CG   C  70.910  -3.189 -10.341 1.00 . A A . 63 ASP CG   1 1 
        61  89713 1 1 63 ASP H    H  72.854  -1.487  -9.170 1.00 . A A . 63 ASP H    1 1 
        61  89714 1 1 63 ASP HA   H  71.172  -3.273  -7.673 1.00 . A A . 63 ASP HA   1 1 
        61  89715 1 1 63 ASP HB2  H  72.957  -3.781 -10.073 1.00 . A A . 63 ASP HB2  1 1 
        61  89716 1 1 63 ASP HB3  H  71.779  -4.934  -9.445 1.00 . A A . 63 ASP HB3  1 1 
        61  89717 1 1 63 ASP N    N  72.593  -1.839  -8.294 1.00 . A A . 63 ASP N    1 1 
        61  89718 1 1 63 ASP O    O  72.792  -4.789  -6.448 1.00 . A A . 63 ASP O    1 1 
        61  89719 1 1 63 ASP OD1  O  69.776  -3.223  -9.891 1.00 . A A . 63 ASP OD1  1 1 
        61  89720 1 1 63 ASP OD2  O  71.213  -2.633 -11.384 1.00 . A A . 63 ASP OD2  1 1 
        61  89721 1 1 64 ILE C    C  76.364  -3.570  -6.124 1.00 . A A . 64 ILE C    1 1 
        61  89722 1 1 64 ILE CA   C  75.465  -4.584  -6.824 1.00 . A A . 64 ILE CA   1 1 
        61  89723 1 1 64 ILE CB   C  76.324  -5.428  -7.768 1.00 . A A . 64 ILE CB   1 1 
        61  89724 1 1 64 ILE CD1  C  76.270  -7.027  -9.688 1.00 . A A . 64 ILE CD1  1 1 
        61  89725 1 1 64 ILE CG1  C  75.415  -6.248  -8.686 1.00 . A A . 64 ILE CG1  1 1 
        61  89726 1 1 64 ILE CG2  C  77.206  -6.373  -6.949 1.00 . A A . 64 ILE CG2  1 1 
        61  89727 1 1 64 ILE H    H  74.681  -3.237  -8.315 1.00 . A A . 64 ILE H    1 1 
        61  89728 1 1 64 ILE HA   H  75.000  -5.224  -6.091 1.00 . A A . 64 ILE HA   1 1 
        61  89729 1 1 64 ILE HB   H  76.949  -4.778  -8.363 1.00 . A A . 64 ILE HB   1 1 
        61  89730 1 1 64 ILE HD11 H  75.643  -7.394 -10.487 1.00 . A A . 64 ILE HD11 1 1 
        61  89731 1 1 64 ILE HD12 H  76.742  -7.860  -9.188 1.00 . A A . 64 ILE HD12 1 1 
        61  89732 1 1 64 ILE HD13 H  77.028  -6.375 -10.097 1.00 . A A . 64 ILE HD13 1 1 
        61  89733 1 1 64 ILE HG12 H  74.834  -6.940  -8.093 1.00 . A A . 64 ILE HG12 1 1 
        61  89734 1 1 64 ILE HG13 H  74.751  -5.586  -9.221 1.00 . A A . 64 ILE HG13 1 1 
        61  89735 1 1 64 ILE HG21 H  76.596  -7.157  -6.526 1.00 . A A . 64 ILE HG21 1 1 
        61  89736 1 1 64 ILE HG22 H  77.685  -5.820  -6.155 1.00 . A A . 64 ILE HG22 1 1 
        61  89737 1 1 64 ILE HG23 H  77.959  -6.808  -7.590 1.00 . A A . 64 ILE HG23 1 1 
        61  89738 1 1 64 ILE N    N  74.418  -3.856  -7.601 1.00 . A A . 64 ILE N    1 1 
        61  89739 1 1 64 ILE O    O  76.340  -3.424  -4.920 1.00 . A A . 64 ILE O    1 1 
        61  89740 1 1 65 THR C    C  79.275  -2.570  -5.654 1.00 . A A . 65 THR C    1 1 
        61  89741 1 1 65 THR CA   C  78.075  -1.863  -6.284 1.00 . A A . 65 THR CA   1 1 
        61  89742 1 1 65 THR CB   C  77.333  -1.041  -5.223 1.00 . A A . 65 THR CB   1 1 
        61  89743 1 1 65 THR CG2  C  77.909   0.376  -5.177 1.00 . A A . 65 THR CG2  1 1 
        61  89744 1 1 65 THR H    H  77.160  -3.016  -7.849 1.00 . A A . 65 THR H    1 1 
        61  89745 1 1 65 THR HA   H  78.425  -1.209  -7.066 1.00 . A A . 65 THR HA   1 1 
        61  89746 1 1 65 THR HB   H  77.455  -1.506  -4.256 1.00 . A A . 65 THR HB   1 1 
        61  89747 1 1 65 THR HG1  H  75.851  -0.399  -6.307 1.00 . A A . 65 THR HG1  1 1 
        61  89748 1 1 65 THR HG21 H  77.819   0.832  -6.152 1.00 . A A . 65 THR HG21 1 1 
        61  89749 1 1 65 THR HG22 H  78.950   0.332  -4.894 1.00 . A A . 65 THR HG22 1 1 
        61  89750 1 1 65 THR HG23 H  77.363   0.963  -4.453 1.00 . A A . 65 THR HG23 1 1 
        61  89751 1 1 65 THR N    N  77.161  -2.872  -6.880 1.00 . A A . 65 THR N    1 1 
        61  89752 1 1 65 THR O    O  79.495  -2.505  -4.462 1.00 . A A . 65 THR O    1 1 
        61  89753 1 1 65 THR OG1  O  75.952  -0.983  -5.552 1.00 . A A . 65 THR OG1  1 1 
        61  89754 1 1 66 VAL C    C  80.870  -5.137  -5.079 1.00 . A A . 66 VAL C    1 1 
        61  89755 1 1 66 VAL CA   C  81.262  -3.938  -5.940 1.00 . A A . 66 VAL CA   1 1 
        61  89756 1 1 66 VAL CB   C  82.116  -2.967  -5.113 1.00 . A A . 66 VAL CB   1 1 
        61  89757 1 1 66 VAL CG1  C  83.496  -3.581  -4.868 1.00 . A A . 66 VAL CG1  1 1 
        61  89758 1 1 66 VAL CG2  C  82.273  -1.651  -5.877 1.00 . A A . 66 VAL CG2  1 1 
        61  89759 1 1 66 VAL H    H  79.856  -3.256  -7.418 1.00 . A A . 66 VAL H    1 1 
        61  89760 1 1 66 VAL HA   H  81.839  -4.293  -6.775 1.00 . A A . 66 VAL HA   1 1 
        61  89761 1 1 66 VAL HB   H  81.632  -2.780  -4.165 1.00 . A A . 66 VAL HB   1 1 
        61  89762 1 1 66 VAL HG11 H  83.725  -4.278  -5.660 1.00 . A A . 66 VAL HG11 1 1 
        61  89763 1 1 66 VAL HG12 H  83.496  -4.099  -3.921 1.00 . A A . 66 VAL HG12 1 1 
        61  89764 1 1 66 VAL HG13 H  84.240  -2.798  -4.851 1.00 . A A . 66 VAL HG13 1 1 
        61  89765 1 1 66 VAL HG21 H  82.409  -1.859  -6.928 1.00 . A A . 66 VAL HG21 1 1 
        61  89766 1 1 66 VAL HG22 H  83.134  -1.117  -5.502 1.00 . A A . 66 VAL HG22 1 1 
        61  89767 1 1 66 VAL HG23 H  81.388  -1.047  -5.741 1.00 . A A . 66 VAL HG23 1 1 
        61  89768 1 1 66 VAL N    N  80.056  -3.232  -6.459 1.00 . A A . 66 VAL N    1 1 
        61  89769 1 1 66 VAL O    O  81.027  -6.271  -5.485 1.00 . A A . 66 VAL O    1 1 
        61  89770 1 1 67 ILE C    C  78.694  -5.837  -2.307 1.00 . A A . 67 ILE C    1 1 
        61  89771 1 1 67 ILE CA   C  80.037  -6.063  -3.005 1.00 . A A . 67 ILE CA   1 1 
        61  89772 1 1 67 ILE CB   C  81.145  -6.249  -1.959 1.00 . A A . 67 ILE CB   1 1 
        61  89773 1 1 67 ILE CD1  C  82.072  -8.201  -3.214 1.00 . A A . 67 ILE CD1  1 1 
        61  89774 1 1 67 ILE CG1  C  82.392  -6.821  -2.636 1.00 . A A . 67 ILE CG1  1 1 
        61  89775 1 1 67 ILE CG2  C  80.667  -7.215  -0.874 1.00 . A A . 67 ILE CG2  1 1 
        61  89776 1 1 67 ILE H    H  80.291  -3.991  -3.563 1.00 . A A . 67 ILE H    1 1 
        61  89777 1 1 67 ILE HA   H  79.966  -6.957  -3.604 1.00 . A A . 67 ILE HA   1 1 
        61  89778 1 1 67 ILE HB   H  81.381  -5.294  -1.512 1.00 . A A . 67 ILE HB   1 1 
        61  89779 1 1 67 ILE HD11 H  81.248  -8.638  -2.669 1.00 . A A . 67 ILE HD11 1 1 
        61  89780 1 1 67 ILE HD12 H  82.940  -8.839  -3.126 1.00 . A A . 67 ILE HD12 1 1 
        61  89781 1 1 67 ILE HD13 H  81.803  -8.102  -4.255 1.00 . A A . 67 ILE HD13 1 1 
        61  89782 1 1 67 ILE HG12 H  82.705  -6.161  -3.431 1.00 . A A . 67 ILE HG12 1 1 
        61  89783 1 1 67 ILE HG13 H  83.186  -6.913  -1.910 1.00 . A A . 67 ILE HG13 1 1 
        61  89784 1 1 67 ILE HG21 H  79.788  -7.739  -1.220 1.00 . A A . 67 ILE HG21 1 1 
        61  89785 1 1 67 ILE HG22 H  80.427  -6.661   0.022 1.00 . A A . 67 ILE HG22 1 1 
        61  89786 1 1 67 ILE HG23 H  81.448  -7.929  -0.657 1.00 . A A . 67 ILE HG23 1 1 
        61  89787 1 1 67 ILE N    N  80.394  -4.909  -3.884 1.00 . A A . 67 ILE N    1 1 
        61  89788 1 1 67 ILE O    O  78.577  -5.061  -1.380 1.00 . A A . 67 ILE O    1 1 
        61  89789 1 1 68 .   C    C  76.157  -7.638  -1.150 1.00 . A A . 68 RCY C    1 1 
        61  89790 1 1 68 .   C1C  C  70.732  -1.059  -4.690 1.00 . A A . 68 RCY C1C  1 1 
        61  89791 1 1 68 .   C1L  C  72.710  -6.120  -5.138 1.00 . A A . 68 RCY C1L  1 1 
        61  89792 1 1 68 .   C1M  C  68.655  -3.956  -5.683 1.00 . A A . 68 RCY C1M  1 1 
        61  89793 1 1 68 .   C1P  C  71.680  -5.362  -5.985 1.00 . A A . 68 RCY C1P  1 1 
        61  89794 1 1 68 .   C1Q  C  71.818  -4.255  -3.891 1.00 . A A . 68 RCY C1Q  1 1 
        61  89795 1 1 68 .   C1S  C  73.106  -5.014  -4.155 1.00 . A A . 68 RCY C1S  1 1 
        61  89796 1 1 68 .   C1U  C  69.913  -3.270  -5.614 1.00 . A A . 68 RCY C1U  1 1 
        61  89797 1 1 68 .   C1V  C  69.542  -2.705  -3.174 1.00 . A A . 68 RCY C1V  1 1 
        61  89798 1 1 68 .   C1W  C  67.572  -2.878  -5.546 1.00 . A A . 68 RCY C1W  1 1 
        61  89799 1 1 68 .   C1X  C  69.670  -2.157  -4.596 1.00 . A A . 68 RCY C1X  1 1 
        61  89800 1 1 68 .   C1Y  C  66.530  -3.292  -4.503 1.00 . A A . 68 RCY C1Y  1 1 
        61  89801 1 1 68 .   C1Z  C  66.903  -2.588  -6.889 1.00 . A A . 68 RCY C1Z  1 1 
        61  89802 1 1 68 .   CA   C  76.347  -6.446  -2.100 1.00 . A A . 68 RCY CA   1 1 
        61  89803 1 1 68 .   CB   C  75.275  -6.479  -3.193 1.00 . A A . 68 RCY CB   1 1 
        61  89804 1 1 68 .   H1S  H  73.568  -4.038  -4.117 1.00 . A A . 68 RCY H1S  1 1 
        61  89805 1 1 68 .   H1U  H  70.140  -2.835  -6.576 1.00 . A A . 68 RCY H1U  1 1 
        61  89806 1 1 68 .   HA   H  76.276  -5.521  -1.546 1.00 . A A . 68 RCY HA   1 1 
        61  89807 1 1 68 .   HB1  H  75.069  -7.504  -3.456 1.00 . A A . 68 RCY HB1  1 1 
        61  89808 1 1 68 .   HB2  H  75.634  -5.953  -4.064 1.00 . A A . 68 RCY HB2  1 1 
        61  89809 1 1 68 .   HN1  H  77.837  -7.183  -3.472 1.00 . A A . 68 RCY HN1  1 1 
        61  89810 1 1 68 .   N    N  77.693  -6.552  -2.735 1.00 . A A . 68 RCY N    1 1 
        61  89811 1 1 68 .   N1R  N  71.041  -4.217  -5.201 1.00 . A A . 68 RCY N1R  1 1 
        61  89812 1 1 68 .   N1V  N  68.326  -1.633  -5.083 1.00 . A A . 68 RCY N1V  1 1 
        61  89813 1 1 68 .   O    O  76.623  -8.727  -1.421 1.00 . A A . 68 RCY O    1 1 
        61  89814 1 1 68 .   O1G  O  71.402  -5.641  -7.150 1.00 . A A . 68 RCY O1G  1 1 
        61  89815 1 1 68 .   O1H  O  71.472  -3.764  -2.817 1.00 . A A . 68 RCY O1H  1 1 
        61  89816 1 1 68 .   O1J  O  67.861  -0.249  -5.102 1.00 . A A . 68 RCY O1J  1 1 
        61  89817 1 1 68 .   SG   S  73.763  -5.691  -2.586 1.00 . A A . 68 RCY SG   1 1 
        61  89818 1 1 69 PRO C    C  75.165  -9.937   0.378 1.00 . A A . 69 PRO C    1 1 
        61  89819 1 1 69 PRO CA   C  75.268  -8.524   0.972 1.00 . A A . 69 PRO CA   1 1 
        61  89820 1 1 69 PRO CB   C  73.957  -8.098   1.617 1.00 . A A . 69 PRO CB   1 1 
        61  89821 1 1 69 PRO CD   C  74.873  -6.189   0.413 1.00 . A A . 69 PRO CD   1 1 
        61  89822 1 1 69 PRO CG   C  74.023  -6.604   1.624 1.00 . A A . 69 PRO CG   1 1 
        61  89823 1 1 69 PRO HA   H  76.046  -8.499   1.717 1.00 . A A . 69 PRO HA   1 1 
        61  89824 1 1 69 PRO HB2  H  73.119  -8.434   1.021 1.00 . A A . 69 PRO HB2  1 1 
        61  89825 1 1 69 PRO HB3  H  73.886  -8.481   2.623 1.00 . A A . 69 PRO HB3  1 1 
        61  89826 1 1 69 PRO HD2  H  74.246  -5.777  -0.365 1.00 . A A . 69 PRO HD2  1 1 
        61  89827 1 1 69 PRO HD3  H  75.633  -5.481   0.707 1.00 . A A . 69 PRO HD3  1 1 
        61  89828 1 1 69 PRO HG2  H  73.028  -6.192   1.541 1.00 . A A . 69 PRO HG2  1 1 
        61  89829 1 1 69 PRO HG3  H  74.494  -6.259   2.532 1.00 . A A . 69 PRO HG3  1 1 
        61  89830 1 1 69 PRO N    N  75.495  -7.448  -0.031 1.00 . A A . 69 PRO N    1 1 
        61  89831 1 1 69 PRO O    O  75.707 -10.874   0.929 1.00 . A A . 69 PRO O    1 1 
        61  89832 1 1 70 TRP C    C  75.795 -11.991  -1.666 1.00 . A A . 70 TRP C    1 1 
        61  89833 1 1 70 TRP CA   C  74.394 -11.511  -1.276 1.00 . A A . 70 TRP CA   1 1 
        61  89834 1 1 70 TRP CB   C  73.439 -11.582  -2.479 1.00 . A A . 70 TRP CB   1 1 
        61  89835 1 1 70 TRP CD1  C  74.935 -10.042  -3.812 1.00 . A A . 70 TRP CD1  1 1 
        61  89836 1 1 70 TRP CD2  C  72.752  -9.567  -4.075 1.00 . A A . 70 TRP CD2  1 1 
        61  89837 1 1 70 TRP CE2  C  73.470  -8.639  -4.869 1.00 . A A . 70 TRP CE2  1 1 
        61  89838 1 1 70 TRP CE3  C  71.349  -9.483  -4.065 1.00 . A A . 70 TRP CE3  1 1 
        61  89839 1 1 70 TRP CG   C  73.707 -10.447  -3.415 1.00 . A A . 70 TRP CG   1 1 
        61  89840 1 1 70 TRP CH2  C  71.419  -7.596  -5.600 1.00 . A A . 70 TRP CH2  1 1 
        61  89841 1 1 70 TRP CZ2  C  72.816  -7.662  -5.624 1.00 . A A . 70 TRP CZ2  1 1 
        61  89842 1 1 70 TRP CZ3  C  70.689  -8.504  -4.822 1.00 . A A . 70 TRP CZ3  1 1 
        61  89843 1 1 70 TRP H    H  74.039  -9.376  -1.175 1.00 . A A . 70 TRP H    1 1 
        61  89844 1 1 70 TRP HA   H  74.019 -12.161  -0.497 1.00 . A A . 70 TRP HA   1 1 
        61  89845 1 1 70 TRP HB2  H  73.584 -12.523  -2.987 1.00 . A A . 70 TRP HB2  1 1 
        61  89846 1 1 70 TRP HB3  H  72.421 -11.532  -2.120 1.00 . A A . 70 TRP HB3  1 1 
        61  89847 1 1 70 TRP HD1  H  75.872 -10.484  -3.506 1.00 . A A . 70 TRP HD1  1 1 
        61  89848 1 1 70 TRP HE1  H  75.535  -8.491  -5.104 1.00 . A A . 70 TRP HE1  1 1 
        61  89849 1 1 70 TRP HE3  H  70.775 -10.178  -3.469 1.00 . A A . 70 TRP HE3  1 1 
        61  89850 1 1 70 TRP HH2  H  70.904  -6.845  -6.180 1.00 . A A . 70 TRP HH2  1 1 
        61  89851 1 1 70 TRP HZ2  H  73.384  -6.965  -6.222 1.00 . A A . 70 TRP HZ2  1 1 
        61  89852 1 1 70 TRP HZ3  H  69.610  -8.450  -4.805 1.00 . A A . 70 TRP HZ3  1 1 
        61  89853 1 1 70 TRP N    N  74.483 -10.125  -0.725 1.00 . A A . 70 TRP N    1 1 
        61  89854 1 1 70 TRP NE1  N  74.796  -8.970  -4.674 1.00 . A A . 70 TRP NE1  1 1 
        61  89855 1 1 70 TRP O    O  75.974 -13.072  -2.192 1.00 . A A . 70 TRP O    1 1 
        61  89856 1 1 71 GLU C    C  79.112 -10.769  -0.771 1.00 . A A . 71 GLU C    1 1 
        61  89857 1 1 71 GLU CA   C  78.197 -11.579  -1.690 1.00 . A A . 71 GLU CA   1 1 
        61  89858 1 1 71 GLU CB   C  78.527 -11.260  -3.154 1.00 . A A . 71 GLU CB   1 1 
        61  89859 1 1 71 GLU CD   C  78.597 -12.253  -5.446 1.00 . A A . 71 GLU CD   1 1 
        61  89860 1 1 71 GLU CG   C  77.958 -12.354  -4.060 1.00 . A A . 71 GLU CG   1 1 
        61  89861 1 1 71 GLU H    H  76.611 -10.341  -0.938 1.00 . A A . 71 GLU H    1 1 
        61  89862 1 1 71 GLU HA   H  78.337 -12.634  -1.501 1.00 . A A . 71 GLU HA   1 1 
        61  89863 1 1 71 GLU HB2  H  78.095 -10.307  -3.420 1.00 . A A . 71 GLU HB2  1 1 
        61  89864 1 1 71 GLU HB3  H  79.599 -11.213  -3.276 1.00 . A A . 71 GLU HB3  1 1 
        61  89865 1 1 71 GLU HG2  H  78.173 -13.322  -3.632 1.00 . A A . 71 GLU HG2  1 1 
        61  89866 1 1 71 GLU HG3  H  76.889 -12.229  -4.148 1.00 . A A . 71 GLU HG3  1 1 
        61  89867 1 1 71 GLU N    N  76.789 -11.196  -1.381 1.00 . A A . 71 GLU N    1 1 
        61  89868 1 1 71 GLU O    O  79.897  -9.959  -1.217 1.00 . A A . 71 GLU O    1 1 
        61  89869 1 1 71 GLU OE1  O  79.815 -12.238  -5.515 1.00 . A A . 71 GLU OE1  1 1 
        61  89870 1 1 71 GLU OE2  O  77.858 -12.193  -6.415 1.00 . A A . 71 GLU OE2  1 1 
        61  89871 1 1 72 ALA C    C  81.311 -10.360   1.154 1.00 . A A . 72 ALA C    1 1 
        61  89872 1 1 72 ALA CA   C  79.827 -10.194   1.477 1.00 . A A . 72 ALA CA   1 1 
        61  89873 1 1 72 ALA CB   C  79.559 -10.700   2.896 1.00 . A A . 72 ALA CB   1 1 
        61  89874 1 1 72 ALA H    H  78.338 -11.617   0.847 1.00 . A A . 72 ALA H    1 1 
        61  89875 1 1 72 ALA HA   H  79.563  -9.149   1.417 1.00 . A A . 72 ALA HA   1 1 
        61  89876 1 1 72 ALA HB1  H  80.270 -10.256   3.577 1.00 . A A . 72 ALA HB1  1 1 
        61  89877 1 1 72 ALA HB2  H  79.660 -11.775   2.920 1.00 . A A . 72 ALA HB2  1 1 
        61  89878 1 1 72 ALA HB3  H  78.557 -10.426   3.193 1.00 . A A . 72 ALA HB3  1 1 
        61  89879 1 1 72 ALA N    N  78.993 -10.969   0.513 1.00 . A A . 72 ALA N    1 1 
        61  89880 1 1 72 ALA O    O  81.773 -11.433   0.817 1.00 . A A . 72 ALA O    1 1 
        61  89881 1 1 73 .   C    C  84.209 -10.191   2.069 1.00 . A A . 73 RCY C    1 1 
        61  89882 1 1 73 .   C1C  C  79.883  -2.478   3.187 1.00 . A A . 73 RCY C1C  1 1 
        61  89883 1 1 73 .   C1L  C  82.243  -6.741   4.500 1.00 . A A . 73 RCY C1L  1 1 
        61  89884 1 1 73 .   C1M  C  78.208  -5.672   2.358 1.00 . A A . 73 RCY C1M  1 1 
        61  89885 1 1 73 .   C1P  C  80.850  -6.109   4.381 1.00 . A A . 73 RCY C1P  1 1 
        61  89886 1 1 73 .   C1Q  C  81.825  -6.071   2.219 1.00 . A A . 73 RCY C1Q  1 1 
        61  89887 1 1 73 .   C1S  C  82.460  -7.174   3.046 1.00 . A A . 73 RCY C1S  1 1 
        61  89888 1 1 73 .   C1U  C  79.374  -4.838   2.422 1.00 . A A . 73 RCY C1U  1 1 
        61  89889 1 1 73 .   C1V  C  78.811  -4.127   4.786 1.00 . A A . 73 RCY C1V  1 1 
        61  89890 1 1 73 .   C1W  C  77.003  -4.723   2.355 1.00 . A A . 73 RCY C1W  1 1 
        61  89891 1 1 73 .   C1X  C  78.951  -3.683   3.329 1.00 . A A . 73 RCY C1X  1 1 
        61  89892 1 1 73 .   C1Y  C  75.961  -5.172   3.383 1.00 . A A . 73 RCY C1Y  1 1 
        61  89893 1 1 73 .   C1Z  C  76.378  -4.623   0.963 1.00 . A A . 73 RCY C1Z  1 1 
        61  89894 1 1 73 .   CA   C  83.521  -9.375   0.974 1.00 . A A . 73 RCY CA   1 1 
        61  89895 1 1 73 .   CB   C  84.111  -7.962   0.942 1.00 . A A . 73 RCY CB   1 1 
        61  89896 1 1 73 .   H1S  H  82.059  -7.831   2.289 1.00 . A A . 73 RCY H1S  1 1 
        61  89897 1 1 73 .   H1U  H  79.600  -4.458   1.437 1.00 . A A . 73 RCY H1U  1 1 
        61  89898 1 1 73 .   HA   H  83.674  -9.852   0.018 1.00 . A A . 73 RCY HA   1 1 
        61  89899 1 1 73 .   HB1  H  83.470  -7.318   0.359 1.00 . A A . 73 RCY HB1  1 1 
        61  89900 1 1 73 .   HB2  H  85.093  -7.992   0.495 1.00 . A A . 73 RCY HB2  1 1 
        61  89901 1 1 73 .   HN1  H  81.664  -8.446   1.542 1.00 . A A . 73 RCY HN1  1 1 
        61  89902 1 1 73 .   N    N  82.062  -9.297   1.263 1.00 . A A . 73 RCY N    1 1 
        61  89903 1 1 73 .   N1R  N  80.580  -5.607   2.964 1.00 . A A . 73 RCY N1R  1 1 
        61  89904 1 1 73 .   N1V  N  77.583  -3.364   2.741 1.00 . A A . 73 RCY N1V  1 1 
        61  89905 1 1 73 .   O    O  85.048 -11.027   1.800 1.00 . A A . 73 RCY O    1 1 
        61  89906 1 1 73 .   O1G  O  80.051  -6.018   5.312 1.00 . A A . 73 RCY O1G  1 1 
        61  89907 1 1 73 .   O1H  O  82.243  -5.636   1.147 1.00 . A A . 73 RCY O1H  1 1 
        61  89908 1 1 73 .   O1J  O  76.964  -2.051   2.582 1.00 . A A . 73 RCY O1J  1 1 
        61  89909 1 1 73 .   SG   S  84.236  -7.321   2.630 1.00 . A A . 73 RCY SG   1 1 
        61  89910 1 1 74 ASN C    C  83.755 -10.375   5.727 1.00 . A A . 74 ASN C    1 1 
        61  89911 1 1 74 ASN CA   C  84.484 -10.708   4.423 1.00 . A A . 74 ASN CA   1 1 
        61  89912 1 1 74 ASN CB   C  85.961 -10.309   4.547 1.00 . A A . 74 ASN CB   1 1 
        61  89913 1 1 74 ASN CG   C  86.814 -11.225   3.667 1.00 . A A . 74 ASN CG   1 1 
        61  89914 1 1 74 ASN H    H  83.174  -9.271   3.494 1.00 . A A . 74 ASN H    1 1 
        61  89915 1 1 74 ASN HA   H  84.409 -11.768   4.230 1.00 . A A . 74 ASN HA   1 1 
        61  89916 1 1 74 ASN HB2  H  86.083  -9.285   4.227 1.00 . A A . 74 ASN HB2  1 1 
        61  89917 1 1 74 ASN HB3  H  86.277 -10.404   5.576 1.00 . A A . 74 ASN HB3  1 1 
        61  89918 1 1 74 ASN HD21 H  87.574  -9.731   2.603 1.00 . A A . 74 ASN HD21 1 1 
        61  89919 1 1 74 ASN HD22 H  88.112 -11.281   2.166 1.00 . A A . 74 ASN HD22 1 1 
        61  89920 1 1 74 ASN N    N  83.856  -9.951   3.304 1.00 . A A . 74 ASN N    1 1 
        61  89921 1 1 74 ASN ND2  N  87.562 -10.702   2.735 1.00 . A A . 74 ASN ND2  1 1 
        61  89922 1 1 74 ASN O    O  84.268  -9.669   6.572 1.00 . A A . 74 ASN O    1 1 
        61  89923 1 1 74 ASN OD1  O  86.799 -12.429   3.830 1.00 . A A . 74 ASN OD1  1 1 
        61  89924 1 1 75 HIS C    C  81.548  -9.085   7.255 1.00 . A A . 75 HIS C    1 1 
        61  89925 1 1 75 HIS CA   C  81.804 -10.591   7.147 1.00 . A A . 75 HIS CA   1 1 
        61  89926 1 1 75 HIS CB   C  82.620 -11.062   8.357 1.00 . A A . 75 HIS CB   1 1 
        61  89927 1 1 75 HIS CD2  C  80.700 -12.198   9.747 1.00 . A A . 75 HIS CD2  1 1 
        61  89928 1 1 75 HIS CE1  C  80.816 -10.950  11.519 1.00 . A A . 75 HIS CE1  1 1 
        61  89929 1 1 75 HIS CG   C  81.702 -11.284   9.527 1.00 . A A . 75 HIS CG   1 1 
        61  89930 1 1 75 HIS H    H  82.168 -11.446   5.203 1.00 . A A . 75 HIS H    1 1 
        61  89931 1 1 75 HIS HA   H  80.860 -11.116   7.121 1.00 . A A . 75 HIS HA   1 1 
        61  89932 1 1 75 HIS HB2  H  83.123 -11.986   8.112 1.00 . A A . 75 HIS HB2  1 1 
        61  89933 1 1 75 HIS HB3  H  83.354 -10.312   8.612 1.00 . A A . 75 HIS HB3  1 1 
        61  89934 1 1 75 HIS HD1  H  82.371  -9.752  10.829 1.00 . A A . 75 HIS HD1  1 1 
        61  89935 1 1 75 HIS HD2  H  80.391 -12.965   9.052 1.00 . A A . 75 HIS HD2  1 1 
        61  89936 1 1 75 HIS HE1  H  80.627 -10.528  12.495 1.00 . A A . 75 HIS HE1  1 1 
        61  89937 1 1 75 HIS HE2  H  79.415 -12.483  11.425 1.00 . A A . 75 HIS HE2  1 1 
        61  89938 1 1 75 HIS N    N  82.564 -10.878   5.897 1.00 . A A . 75 HIS N    1 1 
        61  89939 1 1 75 HIS ND1  N  81.757 -10.499  10.670 1.00 . A A . 75 HIS ND1  1 1 
        61  89940 1 1 75 HIS NE2  N  80.145 -11.982  11.005 1.00 . A A . 75 HIS NE2  1 1 
        61  89941 1 1 75 HIS O    O  81.222  -8.429   6.286 1.00 . A A . 75 HIS O    1 1 
        61  89942 1 1 76 .   C    C  82.267  -6.574   9.808 1.00 . A A . 76 RCY C    1 1 
        61  89943 1 1 76 .   C1C  C  78.463  -2.303   4.241 1.00 . A A . 76 RCY C1C  1 1 
        61  89944 1 1 76 .   C1L  C  81.393  -5.661   6.203 1.00 . A A . 76 RCY C1L  1 1 
        61  89945 1 1 76 .   C1M  C  81.391  -3.423   2.275 1.00 . A A . 76 RCY C1M  1 1 
        61  89946 1 1 76 .   C1P  C  81.630  -4.710   5.023 1.00 . A A . 76 RCY C1P  1 1 
        61  89947 1 1 76 .   C1Q  C  79.315  -5.228   5.052 1.00 . A A . 76 RCY C1Q  1 1 
        61  89948 1 1 76 .   C1S  C  79.898  -5.416   6.440 1.00 . A A . 76 RCY C1S  1 1 
        61  89949 1 1 76 .   C1U  C  80.143  -3.676   2.936 1.00 . A A . 76 RCY C1U  1 1 
        61  89950 1 1 76 .   C1V  C  79.099  -1.624   1.882 1.00 . A A . 76 RCY C1V  1 1 
        61  89951 1 1 76 .   C1W  C  81.962  -2.150   2.912 1.00 . A A . 76 RCY C1W  1 1 
        61  89952 1 1 76 .   C1X  C  79.567  -2.282   3.181 1.00 . A A . 76 RCY C1X  1 1 
        61  89953 1 1 76 .   C1Y  C  82.410  -1.161   1.832 1.00 . A A . 76 RCY C1Y  1 1 
        61  89954 1 1 76 .   C1Z  C  83.117  -2.473   3.860 1.00 . A A . 76 RCY C1Z  1 1 
        61  89955 1 1 76 .   CA   C  81.461  -7.072   8.606 1.00 . A A . 76 RCY CA   1 1 
        61  89956 1 1 76 .   CB   C  79.972  -6.819   8.849 1.00 . A A . 76 RCY CB   1 1 
        61  89957 1 1 76 .   H1S  H  79.201  -4.643   6.726 1.00 . A A . 76 RCY H1S  1 1 
        61  89958 1 1 76 .   H1U  H  79.489  -4.225   2.274 1.00 . A A . 76 RCY H1U  1 1 
        61  89959 1 1 76 .   HA   H  81.777  -6.545   7.717 1.00 . A A . 76 RCY HA   1 1 
        61  89960 1 1 76 .   HB1  H  79.841  -5.857   9.323 1.00 . A A . 76 RCY HB1  1 1 
        61  89961 1 1 76 .   HB2  H  79.575  -7.593   9.489 1.00 . A A . 76 RCY HB2  1 1 
        61  89962 1 1 76 .   HN1  H  81.958  -9.083   9.197 1.00 . A A . 76 RCY HN1  1 1 
        61  89963 1 1 76 .   N    N  81.694  -8.533   8.429 1.00 . A A . 76 RCY N    1 1 
        61  89964 1 1 76 .   N1R  N  80.348  -4.470   4.227 1.00 . A A . 76 RCY N1R  1 1 
        61  89965 1 1 76 .   N1V  N  80.801  -1.571   3.718 1.00 . A A . 76 RCY N1V  1 1 
        61  89966 1 1 76 .   O    O  81.817  -5.741  10.569 1.00 . A A . 76 RCY O    1 1 
        61  89967 1 1 76 .   O1G  O  82.717  -4.203   4.751 1.00 . A A . 76 RCY O1G  1 1 
        61  89968 1 1 76 .   O1H  O  78.212  -5.617   4.669 1.00 . A A . 76 RCY O1H  1 1 
        61  89969 1 1 76 .   O1J  O  80.861  -0.559   4.770 1.00 . A A . 76 RCY O1J  1 1 
        61  89970 1 1 76 .   SG   S  79.092  -6.836   7.267 1.00 . A A . 76 RCY SG   1 1 
        61  89971 1 1 77 GLU C    C  84.799  -5.225  10.885 1.00 . A A . 77 GLU C    1 1 
        61  89972 1 1 77 GLU CA   C  84.292  -6.646  11.133 1.00 . A A . 77 GLU CA   1 1 
        61  89973 1 1 77 GLU CB   C  85.482  -7.594  11.285 1.00 . A A . 77 GLU CB   1 1 
        61  89974 1 1 77 GLU CD   C  87.500  -8.100  12.669 1.00 . A A . 77 GLU CD   1 1 
        61  89975 1 1 77 GLU CG   C  86.185  -7.320  12.616 1.00 . A A . 77 GLU CG   1 1 
        61  89976 1 1 77 GLU H    H  83.794  -7.754   9.355 1.00 . A A . 77 GLU H    1 1 
        61  89977 1 1 77 GLU HA   H  83.700  -6.665  12.036 1.00 . A A . 77 GLU HA   1 1 
        61  89978 1 1 77 GLU HB2  H  85.133  -8.616  11.266 1.00 . A A . 77 GLU HB2  1 1 
        61  89979 1 1 77 GLU HB3  H  86.177  -7.434  10.474 1.00 . A A . 77 GLU HB3  1 1 
        61  89980 1 1 77 GLU HG2  H  86.389  -6.263  12.703 1.00 . A A . 77 GLU HG2  1 1 
        61  89981 1 1 77 GLU HG3  H  85.550  -7.633  13.430 1.00 . A A . 77 GLU HG3  1 1 
        61  89982 1 1 77 GLU N    N  83.454  -7.083   9.982 1.00 . A A . 77 GLU N    1 1 
        61  89983 1 1 77 GLU O    O  85.437  -4.948   9.888 1.00 . A A . 77 GLU O    1 1 
        61  89984 1 1 77 GLU OE1  O  87.492  -9.263  12.299 1.00 . A A . 77 GLU OE1  1 1 
        61  89985 1 1 77 GLU OE2  O  88.493  -7.522  13.079 1.00 . A A . 77 GLU OE2  1 1 
        61  89986 1 1 78 LEU C    C  85.013  -2.218  12.964 1.00 . A A . 78 LEU C    1 1 
        61  89987 1 1 78 LEU CA   C  84.988  -2.920  11.602 1.00 . A A . 78 LEU CA   1 1 
        61  89988 1 1 78 LEU CB   C  84.027  -2.187  10.652 1.00 . A A . 78 LEU CB   1 1 
        61  89989 1 1 78 LEU CD1  C  83.867  -0.842   8.552 1.00 . A A . 78 LEU CD1  1 1 
        61  89990 1 1 78 LEU CD2  C  85.692  -0.383  10.194 1.00 . A A . 78 LEU CD2  1 1 
        61  89991 1 1 78 LEU CG   C  84.828  -1.475   9.560 1.00 . A A . 78 LEU CG   1 1 
        61  89992 1 1 78 LEU H    H  84.007  -4.568  12.581 1.00 . A A . 78 LEU H    1 1 
        61  89993 1 1 78 LEU HA   H  85.984  -2.926  11.183 1.00 . A A . 78 LEU HA   1 1 
        61  89994 1 1 78 LEU HB2  H  83.358  -2.905  10.201 1.00 . A A . 78 LEU HB2  1 1 
        61  89995 1 1 78 LEU HB3  H  83.451  -1.462  11.207 1.00 . A A . 78 LEU HB3  1 1 
        61  89996 1 1 78 LEU HD11 H  84.421  -0.511   7.686 1.00 . A A . 78 LEU HD11 1 1 
        61  89997 1 1 78 LEU HD12 H  83.373   0.003   9.007 1.00 . A A . 78 LEU HD12 1 1 
        61  89998 1 1 78 LEU HD13 H  83.130  -1.572   8.251 1.00 . A A . 78 LEU HD13 1 1 
        61  89999 1 1 78 LEU HD21 H  86.601  -0.821  10.580 1.00 . A A . 78 LEU HD21 1 1 
        61  90000 1 1 78 LEU HD22 H  85.147   0.084  11.001 1.00 . A A . 78 LEU HD22 1 1 
        61  90001 1 1 78 LEU HD23 H  85.938   0.360   9.449 1.00 . A A . 78 LEU HD23 1 1 
        61  90002 1 1 78 LEU HG   H  85.461  -2.190   9.055 1.00 . A A . 78 LEU HG   1 1 
        61  90003 1 1 78 LEU N    N  84.522  -4.323  11.785 1.00 . A A . 78 LEU N    1 1 
        61  90004 1 1 78 LEU O    O  86.060  -1.889  13.486 1.00 . A A . 78 LEU O    1 1 
        61  90005 1 1 79 HIS C    C  83.272  -2.316  15.912 1.00 . A A . 79 HIS C    1 1 
        61  90006 1 1 79 HIS CA   C  83.797  -1.318  14.874 1.00 . A A . 79 HIS CA   1 1 
        61  90007 1 1 79 HIS CB   C  82.847  -0.112  14.786 1.00 . A A . 79 HIS CB   1 1 
        61  90008 1 1 79 HIS CD2  C  84.092   1.868  13.585 1.00 . A A . 79 HIS CD2  1 1 
        61  90009 1 1 79 HIS CE1  C  84.789   2.916  15.353 1.00 . A A . 79 HIS CE1  1 1 
        61  90010 1 1 79 HIS CG   C  83.653   1.153  14.674 1.00 . A A . 79 HIS CG   1 1 
        61  90011 1 1 79 HIS H    H  83.033  -2.271  13.099 1.00 . A A . 79 HIS H    1 1 
        61  90012 1 1 79 HIS HA   H  84.784  -0.985  15.164 1.00 . A A . 79 HIS HA   1 1 
        61  90013 1 1 79 HIS HB2  H  82.218  -0.216  13.915 1.00 . A A . 79 HIS HB2  1 1 
        61  90014 1 1 79 HIS HB3  H  82.229  -0.067  15.670 1.00 . A A . 79 HIS HB3  1 1 
        61  90015 1 1 79 HIS HD1  H  83.962   1.588  16.724 1.00 . A A . 79 HIS HD1  1 1 
        61  90016 1 1 79 HIS HD2  H  83.910   1.608  12.553 1.00 . A A . 79 HIS HD2  1 1 
        61  90017 1 1 79 HIS HE1  H  85.261   3.639  16.002 1.00 . A A . 79 HIS HE1  1 1 
        61  90018 1 1 79 HIS HE2  H  85.236   3.663  13.465 1.00 . A A . 79 HIS HE2  1 1 
        61  90019 1 1 79 HIS N    N  83.861  -1.992  13.542 1.00 . A A . 79 HIS N    1 1 
        61  90020 1 1 79 HIS ND1  N  84.109   1.840  15.789 1.00 . A A . 79 HIS ND1  1 1 
        61  90021 1 1 79 HIS NE2  N  84.808   2.979  14.021 1.00 . A A . 79 HIS NE2  1 1 
        61  90022 1 1 79 HIS O    O  82.583  -1.953  16.843 1.00 . A A . 79 HIS O    1 1 
        61  90023 1 1 80 GLU C    C  81.595  -4.741  16.615 1.00 . A A . 80 GLU C    1 1 
        61  90024 1 1 80 GLU CA   C  83.117  -4.606  16.716 1.00 . A A . 80 GLU CA   1 1 
        61  90025 1 1 80 GLU CB   C  83.504  -4.216  18.146 1.00 . A A . 80 GLU CB   1 1 
        61  90026 1 1 80 GLU CD   C  85.487  -3.763  19.597 1.00 . A A . 80 GLU CD   1 1 
        61  90027 1 1 80 GLU CG   C  84.947  -3.707  18.167 1.00 . A A . 80 GLU CG   1 1 
        61  90028 1 1 80 GLU H    H  84.150  -3.836  14.989 1.00 . A A . 80 GLU H    1 1 
        61  90029 1 1 80 GLU HA   H  83.572  -5.555  16.471 1.00 . A A . 80 GLU HA   1 1 
        61  90030 1 1 80 GLU HB2  H  82.841  -3.442  18.502 1.00 . A A . 80 GLU HB2  1 1 
        61  90031 1 1 80 GLU HB3  H  83.419  -5.082  18.786 1.00 . A A . 80 GLU HB3  1 1 
        61  90032 1 1 80 GLU HG2  H  85.556  -4.328  17.527 1.00 . A A . 80 GLU HG2  1 1 
        61  90033 1 1 80 GLU HG3  H  84.974  -2.687  17.813 1.00 . A A . 80 GLU HG3  1 1 
        61  90034 1 1 80 GLU N    N  83.594  -3.571  15.751 1.00 . A A . 80 GLU N    1 1 
        61  90035 1 1 80 GLU O    O  81.059  -5.831  16.654 1.00 . A A . 80 GLU O    1 1 
        61  90036 1 1 80 GLU OE1  O  84.759  -3.382  20.500 1.00 . A A . 80 GLU OE1  1 1 
        61  90037 1 1 80 GLU OE2  O  86.619  -4.185  19.766 1.00 . A A . 80 GLU OE2  1 1 
        61  90038 1 1 81 LEU C    C  79.033  -3.687  14.878 1.00 . A A . 81 LEU C    1 1 
        61  90039 1 1 81 LEU CA   C  79.408  -3.725  16.359 1.00 . A A . 81 LEU CA   1 1 
        61  90040 1 1 81 LEU CB   C  78.765  -2.531  17.080 1.00 . A A . 81 LEU CB   1 1 
        61  90041 1 1 81 LEU CD1  C  77.623  -3.992  18.755 1.00 . A A . 81 LEU CD1  1 1 
        61  90042 1 1 81 LEU CD2  C  79.980  -3.260  19.136 1.00 . A A . 81 LEU CD2  1 1 
        61  90043 1 1 81 LEU CG   C  78.620  -2.847  18.570 1.00 . A A . 81 LEU CG   1 1 
        61  90044 1 1 81 LEU H    H  81.341  -2.778  16.435 1.00 . A A . 81 LEU H    1 1 
        61  90045 1 1 81 LEU HA   H  79.056  -4.647  16.795 1.00 . A A . 81 LEU HA   1 1 
        61  90046 1 1 81 LEU HB2  H  79.390  -1.658  16.952 1.00 . A A . 81 LEU HB2  1 1 
        61  90047 1 1 81 LEU HB3  H  77.790  -2.336  16.656 1.00 . A A . 81 LEU HB3  1 1 
        61  90048 1 1 81 LEU HD11 H  77.078  -3.849  19.676 1.00 . A A . 81 LEU HD11 1 1 
        61  90049 1 1 81 LEU HD12 H  78.155  -4.930  18.794 1.00 . A A . 81 LEU HD12 1 1 
        61  90050 1 1 81 LEU HD13 H  76.931  -4.004  17.926 1.00 . A A . 81 LEU HD13 1 1 
        61  90051 1 1 81 LEU HD21 H  80.233  -4.248  18.782 1.00 . A A . 81 LEU HD21 1 1 
        61  90052 1 1 81 LEU HD22 H  79.934  -3.266  20.215 1.00 . A A . 81 LEU HD22 1 1 
        61  90053 1 1 81 LEU HD23 H  80.734  -2.558  18.812 1.00 . A A . 81 LEU HD23 1 1 
        61  90054 1 1 81 LEU HG   H  78.262  -1.970  19.090 1.00 . A A . 81 LEU HG   1 1 
        61  90055 1 1 81 LEU N    N  80.892  -3.647  16.475 1.00 . A A . 81 LEU N    1 1 
        61  90056 1 1 81 LEU O    O  77.887  -3.849  14.511 1.00 . A A . 81 LEU O    1 1 
        61  90057 1 1 82 ALA C    C  79.047  -4.726  12.124 1.00 . A A . 82 ALA C    1 1 
        61  90058 1 1 82 ALA CA   C  79.706  -3.418  12.567 1.00 . A A . 82 ALA CA   1 1 
        61  90059 1 1 82 ALA CB   C  81.009  -3.219  11.795 1.00 . A A . 82 ALA CB   1 1 
        61  90060 1 1 82 ALA H    H  80.914  -3.342  14.347 1.00 . A A . 82 ALA H    1 1 
        61  90061 1 1 82 ALA HA   H  79.039  -2.593  12.365 1.00 . A A . 82 ALA HA   1 1 
        61  90062 1 1 82 ALA HB1  H  80.836  -3.407  10.745 1.00 . A A . 82 ALA HB1  1 1 
        61  90063 1 1 82 ALA HB2  H  81.756  -3.906  12.166 1.00 . A A . 82 ALA HB2  1 1 
        61  90064 1 1 82 ALA HB3  H  81.355  -2.204  11.927 1.00 . A A . 82 ALA HB3  1 1 
        61  90065 1 1 82 ALA N    N  79.997  -3.472  14.026 1.00 . A A . 82 ALA N    1 1 
        61  90066 1 1 82 ALA O    O  78.464  -4.807  11.061 1.00 . A A . 82 ALA O    1 1 
        61  90067 1 1 83 GLN C    C  77.087  -6.793  12.047 1.00 . A A . 83 GLN C    1 1 
        61  90068 1 1 83 GLN CA   C  78.506  -7.051  12.554 1.00 . A A . 83 GLN CA   1 1 
        61  90069 1 1 83 GLN CB   C  78.458  -7.968  13.780 1.00 . A A . 83 GLN CB   1 1 
        61  90070 1 1 83 GLN CD   C  77.886  -8.076  16.210 1.00 . A A . 83 GLN CD   1 1 
        61  90071 1 1 83 GLN CG   C  78.130  -7.140  15.024 1.00 . A A . 83 GLN CG   1 1 
        61  90072 1 1 83 GLN H    H  79.606  -5.663  13.783 1.00 . A A . 83 GLN H    1 1 
        61  90073 1 1 83 GLN HA   H  79.088  -7.520  11.774 1.00 . A A . 83 GLN HA   1 1 
        61  90074 1 1 83 GLN HB2  H  77.698  -8.723  13.638 1.00 . A A . 83 GLN HB2  1 1 
        61  90075 1 1 83 GLN HB3  H  79.419  -8.444  13.910 1.00 . A A . 83 GLN HB3  1 1 
        61  90076 1 1 83 GLN HE21 H  77.146  -6.643  17.369 1.00 . A A . 83 GLN HE21 1 1 
        61  90077 1 1 83 GLN HE22 H  77.211  -8.186  18.074 1.00 . A A . 83 GLN HE22 1 1 
        61  90078 1 1 83 GLN HG2  H  78.958  -6.483  15.247 1.00 . A A . 83 GLN HG2  1 1 
        61  90079 1 1 83 GLN HG3  H  77.242  -6.553  14.843 1.00 . A A . 83 GLN HG3  1 1 
        61  90080 1 1 83 GLN N    N  79.133  -5.750  12.930 1.00 . A A . 83 GLN N    1 1 
        61  90081 1 1 83 GLN NE2  N  77.372  -7.595  17.309 1.00 . A A . 83 GLN NE2  1 1 
        61  90082 1 1 83 GLN O    O  76.504  -7.602  11.354 1.00 . A A . 83 GLN O    1 1 
        61  90083 1 1 83 GLN OE1  O  78.166  -9.256  16.136 1.00 . A A . 83 GLN OE1  1 1 
        61  90084 1 1 84 TYR C    C  75.096  -3.830  11.596 1.00 . A A . 84 TYR C    1 1 
        61  90085 1 1 84 TYR CA   C  75.157  -5.325  11.922 1.00 . A A . 84 TYR CA   1 1 
        61  90086 1 1 84 TYR CB   C  74.146  -5.652  13.027 1.00 . A A . 84 TYR CB   1 1 
        61  90087 1 1 84 TYR CD1  C  74.022  -8.112  12.490 1.00 . A A . 84 TYR CD1  1 1 
        61  90088 1 1 84 TYR CD2  C  74.670  -7.437  14.727 1.00 . A A . 84 TYR CD2  1 1 
        61  90089 1 1 84 TYR CE1  C  74.148  -9.456  12.859 1.00 . A A . 84 TYR CE1  1 1 
        61  90090 1 1 84 TYR CE2  C  74.797  -8.782  15.096 1.00 . A A . 84 TYR CE2  1 1 
        61  90091 1 1 84 TYR CG   C  74.283  -7.102  13.424 1.00 . A A . 84 TYR CG   1 1 
        61  90092 1 1 84 TYR CZ   C  74.536  -9.792  14.162 1.00 . A A . 84 TYR CZ   1 1 
        61  90093 1 1 84 TYR H    H  77.030  -5.021  12.938 1.00 . A A . 84 TYR H    1 1 
        61  90094 1 1 84 TYR HA   H  74.921  -5.896  11.035 1.00 . A A . 84 TYR HA   1 1 
        61  90095 1 1 84 TYR HB2  H  74.338  -5.022  13.884 1.00 . A A . 84 TYR HB2  1 1 
        61  90096 1 1 84 TYR HB3  H  73.146  -5.470  12.665 1.00 . A A . 84 TYR HB3  1 1 
        61  90097 1 1 84 TYR HD1  H  73.723  -7.853  11.485 1.00 . A A . 84 TYR HD1  1 1 
        61  90098 1 1 84 TYR HD2  H  74.871  -6.659  15.448 1.00 . A A . 84 TYR HD2  1 1 
        61  90099 1 1 84 TYR HE1  H  73.947 -10.235  12.138 1.00 . A A . 84 TYR HE1  1 1 
        61  90100 1 1 84 TYR HE2  H  75.096  -9.041  16.101 1.00 . A A . 84 TYR HE2  1 1 
        61  90101 1 1 84 TYR HH   H  74.045 -11.629  13.996 1.00 . A A . 84 TYR HH   1 1 
        61  90102 1 1 84 TYR N    N  76.533  -5.660  12.384 1.00 . A A . 84 TYR N    1 1 
        61  90103 1 1 84 TYR O    O  74.452  -3.414  10.652 1.00 . A A . 84 TYR O    1 1 
        61  90104 1 1 84 TYR OH   O  74.661 -11.117  14.525 1.00 . A A . 84 TYR OH   1 1 
        61  90105 1 1 85 GLY C    C  74.330  -1.081  11.869 1.00 . A A . 85 GLY C    1 1 
        61  90106 1 1 85 GLY CA   C  75.764  -1.552  12.109 1.00 . A A . 85 GLY CA   1 1 
        61  90107 1 1 85 GLY H    H  76.288  -3.380  13.119 1.00 . A A . 85 GLY H    1 1 
        61  90108 1 1 85 GLY HA2  H  76.176  -1.034  12.963 1.00 . A A . 85 GLY HA2  1 1 
        61  90109 1 1 85 GLY HA3  H  76.360  -1.338  11.235 1.00 . A A . 85 GLY HA3  1 1 
        61  90110 1 1 85 GLY N    N  75.772  -3.020  12.369 1.00 . A A . 85 GLY N    1 1 
        61  90111 1 1 85 GLY O    O  74.100  -0.098  11.193 1.00 . A A . 85 GLY O    1 1 
        61  90112 1 1 86 ILE C    C  71.748  -0.774  10.828 1.00 . A A . 86 ILE C    1 1 
        61  90113 1 1 86 ILE CA   C  71.934  -1.387  12.218 1.00 . A A . 86 ILE CA   1 1 
        61  90114 1 1 86 ILE CB   C  71.511  -0.380  13.296 1.00 . A A . 86 ILE CB   1 1 
        61  90115 1 1 86 ILE CD1  C  71.902   1.934  14.154 1.00 . A A . 86 ILE CD1  1 1 
        61  90116 1 1 86 ILE CG1  C  72.469   0.814  13.281 1.00 . A A . 86 ILE CG1  1 1 
        61  90117 1 1 86 ILE CG2  C  71.558  -1.052  14.670 1.00 . A A . 86 ILE CG2  1 1 
        61  90118 1 1 86 ILE H    H  73.584  -2.571  12.951 1.00 . A A . 86 ILE H    1 1 
        61  90119 1 1 86 ILE HA   H  71.315  -2.269  12.296 1.00 . A A . 86 ILE HA   1 1 
        61  90120 1 1 86 ILE HB   H  70.505  -0.040  13.096 1.00 . A A . 86 ILE HB   1 1 
        61  90121 1 1 86 ILE HD11 H  71.721   1.558  15.150 1.00 . A A . 86 ILE HD11 1 1 
        61  90122 1 1 86 ILE HD12 H  70.975   2.289  13.729 1.00 . A A . 86 ILE HD12 1 1 
        61  90123 1 1 86 ILE HD13 H  72.611   2.748  14.201 1.00 . A A . 86 ILE HD13 1 1 
        61  90124 1 1 86 ILE HG12 H  73.431   0.507  13.665 1.00 . A A . 86 ILE HG12 1 1 
        61  90125 1 1 86 ILE HG13 H  72.582   1.171  12.268 1.00 . A A . 86 ILE HG13 1 1 
        61  90126 1 1 86 ILE HG21 H  72.538  -1.476  14.830 1.00 . A A . 86 ILE HG21 1 1 
        61  90127 1 1 86 ILE HG22 H  70.815  -1.834  14.713 1.00 . A A . 86 ILE HG22 1 1 
        61  90128 1 1 86 ILE HG23 H  71.353  -0.319  15.436 1.00 . A A . 86 ILE HG23 1 1 
        61  90129 1 1 86 ILE N    N  73.366  -1.780  12.414 1.00 . A A . 86 ILE N    1 1 
        61  90130 1 1 86 ILE O    O  70.996   0.164  10.644 1.00 . A A . 86 ILE O    1 1 
        61  90131 1 1 87 .   C    C  70.916  -1.101   7.910 1.00 . A A . 87 RCY C    1 1 
        61  90132 1 1 87 .   C1C  C  76.757  -0.674   0.513 1.00 . A A . 87 RCY C1C  1 1 
        61  90133 1 1 87 .   C1L  C  75.802  -1.159   5.460 1.00 . A A . 87 RCY C1L  1 1 
        61  90134 1 1 87 .   C1M  C  77.371   2.265   2.676 1.00 . A A . 87 RCY C1M  1 1 
        61  90135 1 1 87 .   C1P  C  76.768  -0.475   4.483 1.00 . A A . 87 RCY C1P  1 1 
        61  90136 1 1 87 .   C1Q  C  74.579   0.262   3.938 1.00 . A A . 87 RCY C1Q  1 1 
        61  90137 1 1 87 .   C1S  C  74.622  -0.183   5.388 1.00 . A A . 87 RCY C1S  1 1 
        61  90138 1 1 87 .   C1U  C  76.569   1.152   2.258 1.00 . A A . 87 RCY C1U  1 1 
        61  90139 1 1 87 .   C1V  C  78.588  -0.376   2.241 1.00 . A A . 87 RCY C1V  1 1 
        61  90140 1 1 87 .   C1W  C  78.283   2.604   1.491 1.00 . A A . 87 RCY C1W  1 1 
        61  90141 1 1 87 .   C1X  C  77.516   0.317   1.397 1.00 . A A . 87 RCY C1X  1 1 
        61  90142 1 1 87 .   C1Y  C  79.735   2.752   1.954 1.00 . A A . 87 RCY C1Y  1 1 
        61  90143 1 1 87 .   C1Z  C  77.815   3.870   0.773 1.00 . A A . 87 RCY C1Z  1 1 
        61  90144 1 1 87 .   CA   C  72.301  -0.760   8.464 1.00 . A A . 87 RCY CA   1 1 
        61  90145 1 1 87 .   CB   C  73.377  -1.386   7.574 1.00 . A A . 87 RCY CB   1 1 
        61  90146 1 1 87 .   H1S  H  74.355   0.841   5.603 1.00 . A A . 87 RCY H1S  1 1 
        61  90147 1 1 87 .   H1U  H  75.748   1.506   1.651 1.00 . A A . 87 RCY H1U  1 1 
        61  90148 1 1 87 .   HA   H  72.425   0.312   8.485 1.00 . A A . 87 RCY HA   1 1 
        61  90149 1 1 87 .   HB1  H  73.366  -2.458   7.704 1.00 . A A . 87 RCY HB1  1 1 
        61  90150 1 1 87 .   HB2  H  74.347  -1.004   7.852 1.00 . A A . 87 RCY HB2  1 1 
        61  90151 1 1 87 .   HN1  H  73.030  -2.058  10.021 1.00 . A A . 87 RCY HN1  1 1 
        61  90152 1 1 87 .   N    N  72.430  -1.302   9.847 1.00 . A A . 87 RCY N    1 1 
        61  90153 1 1 87 .   N1R  N  76.021   0.378   3.459 1.00 . A A . 87 RCY N1R  1 1 
        61  90154 1 1 87 .   N1V  N  78.143   1.413   0.545 1.00 . A A . 87 RCY N1V  1 1 
        61  90155 1 1 87 .   O1G  O  77.991  -0.597   4.520 1.00 . A A . 87 RCY O1G  1 1 
        61  90156 1 1 87 .   O1H  O  73.566   0.487   3.278 1.00 . A A . 87 RCY O1H  1 1 
        61  90157 1 1 87 .   O1J  O  78.524   1.340  -0.862 1.00 . A A . 87 RCY O1J  1 1 
        61  90158 1 1 87 .   SG   S  73.040  -0.984   5.842 1.00 . A A . 87 RCY SG   1 1 
        62  90159 1 1  1 MET C    C  73.942 -13.433  26.206 1.00 . A A .  1 MET C    1 1 
        62  90160 1 1  1 MET CA   C  75.379 -13.958  26.195 1.00 . A A .  1 MET CA   1 1 
        62  90161 1 1  1 MET CB   C  75.366 -15.488  26.137 1.00 . A A .  1 MET CB   1 1 
        62  90162 1 1  1 MET CE   C  75.739 -16.212  30.149 1.00 . A A .  1 MET CE   1 1 
        62  90163 1 1  1 MET CG   C  75.057 -16.050  27.526 1.00 . A A .  1 MET CG   1 1 
        62  90164 1 1  1 MET HA   H  75.897 -13.570  25.330 1.00 . A A .  1 MET HA   1 1 
        62  90165 1 1  1 MET HB2  H  74.609 -15.815  25.438 1.00 . A A .  1 MET HB2  1 1 
        62  90166 1 1  1 MET HB3  H  76.332 -15.844  25.813 1.00 . A A .  1 MET HB3  1 1 
        62  90167 1 1  1 MET HE1  H  76.483 -16.204  30.933 1.00 . A A .  1 MET HE1  1 1 
        62  90168 1 1  1 MET HE2  H  75.217 -17.156  30.162 1.00 . A A .  1 MET HE2  1 1 
        62  90169 1 1  1 MET HE3  H  75.032 -15.410  30.308 1.00 . A A .  1 MET HE3  1 1 
        62  90170 1 1  1 MET HG2  H  74.280 -15.460  27.989 1.00 . A A .  1 MET HG2  1 1 
        62  90171 1 1  1 MET HG3  H  74.725 -17.074  27.435 1.00 . A A .  1 MET HG3  1 1 
        62  90172 1 1  1 MET N    N  76.079 -13.514  27.433 1.00 . A A .  1 MET N    1 1 
        62  90173 1 1  1 MET O    O  73.377 -13.164  27.248 1.00 . A A .  1 MET O    1 1 
        62  90174 1 1  1 MET SD   S  76.550 -15.989  28.547 1.00 . A A .  1 MET SD   1 1 
        62  90175 1 1  2 ASN C    C  71.466 -12.766  23.547 1.00 . A A .  2 ASN C    1 1 
        62  90176 1 1  2 ASN CA   C  71.946 -12.778  24.999 1.00 . A A .  2 ASN CA   1 1 
        62  90177 1 1  2 ASN CB   C  71.896 -11.357  25.566 1.00 . A A .  2 ASN CB   1 1 
        62  90178 1 1  2 ASN CG   C  73.090 -10.556  25.042 1.00 . A A .  2 ASN CG   1 1 
        62  90179 1 1  2 ASN H    H  73.819 -13.508  24.226 1.00 . A A .  2 ASN H    1 1 
        62  90180 1 1  2 ASN HA   H  71.306 -13.422  25.585 1.00 . A A .  2 ASN HA   1 1 
        62  90181 1 1  2 ASN HB2  H  70.977 -10.878  25.259 1.00 . A A .  2 ASN HB2  1 1 
        62  90182 1 1  2 ASN HB3  H  71.938 -11.398  26.644 1.00 . A A .  2 ASN HB3  1 1 
        62  90183 1 1  2 ASN HD21 H  74.173 -10.828  26.683 1.00 . A A .  2 ASN HD21 1 1 
        62  90184 1 1  2 ASN HD22 H  74.918  -9.908  25.467 1.00 . A A .  2 ASN HD22 1 1 
        62  90185 1 1  2 ASN N    N  73.346 -13.285  25.055 1.00 . A A .  2 ASN N    1 1 
        62  90186 1 1  2 ASN ND2  N  74.148 -10.420  25.793 1.00 . A A .  2 ASN ND2  1 1 
        62  90187 1 1  2 ASN O    O  70.312 -13.021  23.262 1.00 . A A .  2 ASN O    1 1 
        62  90188 1 1  2 ASN OD1  O  73.059 -10.049  23.939 1.00 . A A .  2 ASN OD1  1 1 
        62  90189 1 1  3 LEU C    C  72.003 -13.860  20.614 1.00 . A A .  3 LEU C    1 1 
        62  90190 1 1  3 LEU CA   C  71.936 -12.444  21.191 1.00 . A A .  3 LEU CA   1 1 
        62  90191 1 1  3 LEU CB   C  72.886 -11.529  20.411 1.00 . A A .  3 LEU CB   1 1 
        62  90192 1 1  3 LEU CD1  C  71.357  -9.964  19.205 1.00 . A A .  3 LEU CD1  1 1 
        62  90193 1 1  3 LEU CD2  C  73.383 -10.865  18.055 1.00 . A A .  3 LEU CD2  1 1 
        62  90194 1 1  3 LEU CG   C  72.269 -11.183  19.055 1.00 . A A .  3 LEU CG   1 1 
        62  90195 1 1  3 LEU H    H  73.267 -12.270  22.876 1.00 . A A .  3 LEU H    1 1 
        62  90196 1 1  3 LEU HA   H  70.927 -12.070  21.109 1.00 . A A .  3 LEU HA   1 1 
        62  90197 1 1  3 LEU HB2  H  73.056 -10.623  20.975 1.00 . A A .  3 LEU HB2  1 1 
        62  90198 1 1  3 LEU HB3  H  73.827 -12.038  20.259 1.00 . A A .  3 LEU HB3  1 1 
        62  90199 1 1  3 LEU HD11 H  71.920  -9.141  19.620 1.00 . A A .  3 LEU HD11 1 1 
        62  90200 1 1  3 LEU HD12 H  70.536 -10.207  19.864 1.00 . A A .  3 LEU HD12 1 1 
        62  90201 1 1  3 LEU HD13 H  70.969  -9.683  18.236 1.00 . A A .  3 LEU HD13 1 1 
        62  90202 1 1  3 LEU HD21 H  74.097 -10.196  18.513 1.00 . A A .  3 LEU HD21 1 1 
        62  90203 1 1  3 LEU HD22 H  72.958 -10.394  17.181 1.00 . A A .  3 LEU HD22 1 1 
        62  90204 1 1  3 LEU HD23 H  73.879 -11.779  17.767 1.00 . A A .  3 LEU HD23 1 1 
        62  90205 1 1  3 LEU HG   H  71.691 -12.023  18.698 1.00 . A A .  3 LEU HG   1 1 
        62  90206 1 1  3 LEU N    N  72.342 -12.472  22.625 1.00 . A A .  3 LEU N    1 1 
        62  90207 1 1  3 LEU O    O  72.990 -14.254  20.025 1.00 . A A .  3 LEU O    1 1 
        62  90208 1 1  4 GLU C    C  70.831 -15.967  18.710 1.00 . A A .  4 GLU C    1 1 
        62  90209 1 1  4 GLU CA   C  70.968 -16.017  20.237 1.00 . A A .  4 GLU CA   1 1 
        62  90210 1 1  4 GLU CB   C  69.795 -16.800  20.833 1.00 . A A .  4 GLU CB   1 1 
        62  90211 1 1  4 GLU CD   C  67.317 -16.748  21.148 1.00 . A A .  4 GLU CD   1 1 
        62  90212 1 1  4 GLU CG   C  68.564 -15.895  20.910 1.00 . A A .  4 GLU CG   1 1 
        62  90213 1 1  4 GLU H    H  70.174 -14.292  21.255 1.00 . A A .  4 GLU H    1 1 
        62  90214 1 1  4 GLU HA   H  71.896 -16.498  20.504 1.00 . A A .  4 GLU HA   1 1 
        62  90215 1 1  4 GLU HB2  H  69.576 -17.655  20.209 1.00 . A A .  4 GLU HB2  1 1 
        62  90216 1 1  4 GLU HB3  H  70.054 -17.136  21.826 1.00 . A A .  4 GLU HB3  1 1 
        62  90217 1 1  4 GLU HG2  H  68.683 -15.194  21.723 1.00 . A A .  4 GLU HG2  1 1 
        62  90218 1 1  4 GLU HG3  H  68.456 -15.354  19.981 1.00 . A A .  4 GLU HG3  1 1 
        62  90219 1 1  4 GLU N    N  70.961 -14.628  20.777 1.00 . A A .  4 GLU N    1 1 
        62  90220 1 1  4 GLU O    O  70.236 -15.057  18.168 1.00 . A A .  4 GLU O    1 1 
        62  90221 1 1  4 GLU OE1  O  67.106 -17.151  22.280 1.00 . A A .  4 GLU OE1  1 1 
        62  90222 1 1  4 GLU OE2  O  66.593 -16.985  20.194 1.00 . A A .  4 GLU OE2  1 1 
        62  90223 1 1  5 PRO C    C  69.990 -16.482  15.977 1.00 . A A .  5 PRO C    1 1 
        62  90224 1 1  5 PRO CA   C  71.317 -17.012  16.538 1.00 . A A .  5 PRO CA   1 1 
        62  90225 1 1  5 PRO CB   C  71.458 -18.509  16.269 1.00 . A A .  5 PRO CB   1 1 
        62  90226 1 1  5 PRO CD   C  72.107 -18.087  18.583 1.00 . A A .  5 PRO CD   1 1 
        62  90227 1 1  5 PRO CG   C  72.307 -19.026  17.386 1.00 . A A .  5 PRO CG   1 1 
        62  90228 1 1  5 PRO HA   H  72.152 -16.491  16.103 1.00 . A A .  5 PRO HA   1 1 
        62  90229 1 1  5 PRO HB2  H  70.485 -18.984  16.281 1.00 . A A .  5 PRO HB2  1 1 
        62  90230 1 1  5 PRO HB3  H  71.947 -18.676  15.321 1.00 . A A .  5 PRO HB3  1 1 
        62  90231 1 1  5 PRO HD2  H  71.522 -18.574  19.351 1.00 . A A .  5 PRO HD2  1 1 
        62  90232 1 1  5 PRO HD3  H  73.060 -17.766  18.977 1.00 . A A .  5 PRO HD3  1 1 
        62  90233 1 1  5 PRO HG2  H  71.999 -20.029  17.646 1.00 . A A .  5 PRO HG2  1 1 
        62  90234 1 1  5 PRO HG3  H  73.345 -19.022  17.093 1.00 . A A .  5 PRO HG3  1 1 
        62  90235 1 1  5 PRO N    N  71.376 -16.939  18.023 1.00 . A A .  5 PRO N    1 1 
        62  90236 1 1  5 PRO O    O  68.996 -17.181  15.960 1.00 . A A .  5 PRO O    1 1 
        62  90237 1 1  6 PRO C    C  68.582 -14.926  13.461 1.00 . A A .  6 PRO C    1 1 
        62  90238 1 1  6 PRO CA   C  68.752 -14.622  14.955 1.00 . A A .  6 PRO CA   1 1 
        62  90239 1 1  6 PRO CB   C  69.005 -13.133  15.177 1.00 . A A .  6 PRO CB   1 1 
        62  90240 1 1  6 PRO CD   C  71.111 -14.323  15.502 1.00 . A A .  6 PRO CD   1 1 
        62  90241 1 1  6 PRO CG   C  70.491 -12.978  15.102 1.00 . A A .  6 PRO CG   1 1 
        62  90242 1 1  6 PRO HA   H  67.877 -14.928  15.504 1.00 . A A .  6 PRO HA   1 1 
        62  90243 1 1  6 PRO HB2  H  68.519 -12.549  14.406 1.00 . A A .  6 PRO HB2  1 1 
        62  90244 1 1  6 PRO HB3  H  68.653 -12.834  16.152 1.00 . A A .  6 PRO HB3  1 1 
        62  90245 1 1  6 PRO HD2  H  71.844 -14.633  14.770 1.00 . A A .  6 PRO HD2  1 1 
        62  90246 1 1  6 PRO HD3  H  71.557 -14.258  16.483 1.00 . A A .  6 PRO HD3  1 1 
        62  90247 1 1  6 PRO HG2  H  70.781 -12.720  14.093 1.00 . A A .  6 PRO HG2  1 1 
        62  90248 1 1  6 PRO HG3  H  70.817 -12.211  15.788 1.00 . A A .  6 PRO HG3  1 1 
        62  90249 1 1  6 PRO N    N  69.972 -15.254  15.522 1.00 . A A .  6 PRO N    1 1 
        62  90250 1 1  6 PRO O    O  69.543 -15.144  12.750 1.00 . A A .  6 PRO O    1 1 
        62  90251 1 1  7 LYS C    C  67.260 -13.926  10.736 1.00 . A A .  7 LYS C    1 1 
        62  90252 1 1  7 LYS CA   C  67.140 -15.226  11.536 1.00 . A A .  7 LYS CA   1 1 
        62  90253 1 1  7 LYS CB   C  65.740 -15.818  11.347 1.00 . A A .  7 LYS CB   1 1 
        62  90254 1 1  7 LYS CD   C  63.330 -15.367  11.829 1.00 . A A .  7 LYS CD   1 1 
        62  90255 1 1  7 LYS CE   C  63.089 -16.864  11.627 1.00 . A A .  7 LYS CE   1 1 
        62  90256 1 1  7 LYS CG   C  64.764 -15.140  12.311 1.00 . A A .  7 LYS CG   1 1 
        62  90257 1 1  7 LYS H    H  66.607 -14.759  13.571 1.00 . A A .  7 LYS H    1 1 
        62  90258 1 1  7 LYS HA   H  67.880 -15.932  11.187 1.00 . A A .  7 LYS HA   1 1 
        62  90259 1 1  7 LYS HB2  H  65.414 -15.656  10.329 1.00 . A A .  7 LYS HB2  1 1 
        62  90260 1 1  7 LYS HB3  H  65.768 -16.878  11.552 1.00 . A A .  7 LYS HB3  1 1 
        62  90261 1 1  7 LYS HD2  H  62.638 -14.986  12.566 1.00 . A A .  7 LYS HD2  1 1 
        62  90262 1 1  7 LYS HD3  H  63.179 -14.851  10.892 1.00 . A A .  7 LYS HD3  1 1 
        62  90263 1 1  7 LYS HE2  H  62.027 -17.056  11.592 1.00 . A A .  7 LYS HE2  1 1 
        62  90264 1 1  7 LYS HE3  H  63.543 -17.180  10.699 1.00 . A A .  7 LYS HE3  1 1 
        62  90265 1 1  7 LYS HG2  H  64.884 -15.561  13.299 1.00 . A A .  7 LYS HG2  1 1 
        62  90266 1 1  7 LYS HG3  H  64.967 -14.080  12.344 1.00 . A A .  7 LYS HG3  1 1 
        62  90267 1 1  7 LYS HZ1  H  64.625 -17.984  12.476 1.00 . A A .  7 LYS HZ1  1 1 
        62  90268 1 1  7 LYS HZ2  H  63.073 -18.417  13.014 1.00 . A A .  7 LYS HZ2  1 1 
        62  90269 1 1  7 LYS HZ3  H  63.804 -16.991  13.579 1.00 . A A .  7 LYS HZ3  1 1 
        62  90270 1 1  7 LYS N    N  67.368 -14.939  12.982 1.00 . A A .  7 LYS N    1 1 
        62  90271 1 1  7 LYS NZ   N  63.693 -17.621  12.759 1.00 . A A .  7 LYS NZ   1 1 
        62  90272 1 1  7 LYS O    O  66.438 -13.038  10.849 1.00 . A A .  7 LYS O    1 1 
        62  90273 1 1  8 ALA C    C  69.554 -12.768   8.089 1.00 . A A .  8 ALA C    1 1 
        62  90274 1 1  8 ALA CA   C  68.446 -12.562   9.124 1.00 . A A .  8 ALA CA   1 1 
        62  90275 1 1  8 ALA CB   C  68.820 -11.403  10.050 1.00 . A A .  8 ALA CB   1 1 
        62  90276 1 1  8 ALA H    H  68.931 -14.532   9.851 1.00 . A A .  8 ALA H    1 1 
        62  90277 1 1  8 ALA HA   H  67.519 -12.334   8.618 1.00 . A A .  8 ALA HA   1 1 
        62  90278 1 1  8 ALA HB1  H  69.186 -10.575   9.460 1.00 . A A .  8 ALA HB1  1 1 
        62  90279 1 1  8 ALA HB2  H  69.590 -11.724  10.736 1.00 . A A .  8 ALA HB2  1 1 
        62  90280 1 1  8 ALA HB3  H  67.949 -11.091  10.607 1.00 . A A .  8 ALA HB3  1 1 
        62  90281 1 1  8 ALA N    N  68.278 -13.805   9.928 1.00 . A A .  8 ALA N    1 1 
        62  90282 1 1  8 ALA O    O  70.050 -11.826   7.502 1.00 . A A .  8 ALA O    1 1 
        62  90283 1 1  9 GLU C    C  70.433 -14.192   5.451 1.00 . A A .  9 GLU C    1 1 
        62  90284 1 1  9 GLU CA   C  71.023 -14.252   6.862 1.00 . A A .  9 GLU CA   1 1 
        62  90285 1 1  9 GLU CB   C  71.622 -15.639   7.107 1.00 . A A .  9 GLU CB   1 1 
        62  90286 1 1  9 GLU CD   C  74.018 -14.928   7.108 1.00 . A A .  9 GLU CD   1 1 
        62  90287 1 1  9 GLU CG   C  72.960 -15.755   6.374 1.00 . A A .  9 GLU CG   1 1 
        62  90288 1 1  9 GLU H    H  69.535 -14.737   8.343 1.00 . A A .  9 GLU H    1 1 
        62  90289 1 1  9 GLU HA   H  71.795 -13.503   6.961 1.00 . A A .  9 GLU HA   1 1 
        62  90290 1 1  9 GLU HB2  H  71.777 -15.782   8.167 1.00 . A A .  9 GLU HB2  1 1 
        62  90291 1 1  9 GLU HB3  H  70.945 -16.395   6.738 1.00 . A A .  9 GLU HB3  1 1 
        62  90292 1 1  9 GLU HG2  H  73.266 -16.790   6.347 1.00 . A A .  9 GLU HG2  1 1 
        62  90293 1 1  9 GLU HG3  H  72.852 -15.384   5.366 1.00 . A A .  9 GLU HG3  1 1 
        62  90294 1 1  9 GLU N    N  69.947 -13.991   7.860 1.00 . A A .  9 GLU N    1 1 
        62  90295 1 1  9 GLU O    O  70.647 -13.247   4.717 1.00 . A A .  9 GLU O    1 1 
        62  90296 1 1  9 GLU OE1  O  74.625 -15.458   8.023 1.00 . A A .  9 GLU OE1  1 1 
        62  90297 1 1  9 GLU OE2  O  74.202 -13.779   6.742 1.00 . A A .  9 GLU OE2  1 1 
        62  90298 1 1 10 .   C    C  67.804 -16.035   3.718 1.00 . A A . 10 RCY C    1 1 
        62  90299 1 1 10 .   C1C  C  68.104 -11.810   4.646 1.00 . A A . 10 RCY C1C  1 1 
        62  90300 1 1 10 .   C1L  C  66.472 -16.152   1.704 1.00 . A A . 10 RCY C1L  1 1 
        62  90301 1 1 10 .   C1M  C  64.703 -13.267   4.714 1.00 . A A . 10 RCY C1M  1 1 
        62  90302 1 1 10 .   C1P  C  65.570 -15.161   2.451 1.00 . A A . 10 RCY C1P  1 1 
        62  90303 1 1 10 .   C1Q  C  67.796 -14.359   2.633 1.00 . A A . 10 RCY C1Q  1 1 
        62  90304 1 1 10 .   C1S  C  67.670 -15.244   1.406 1.00 . A A . 10 RCY C1S  1 1 
        62  90305 1 1 10 .   C1U  C  65.912 -12.915   4.025 1.00 . A A . 10 RCY C1U  1 1 
        62  90306 1 1 10 .   C1V  C  67.327 -13.876   5.892 1.00 . A A . 10 RCY C1V  1 1 
        62  90307 1 1 10 .   C1W  C  64.637 -12.362   5.950 1.00 . A A . 10 RCY C1W  1 1 
        62  90308 1 1 10 .   C1X  C  66.900 -12.609   5.150 1.00 . A A . 10 RCY C1X  1 1 
        62  90309 1 1 10 .   C1Y  C  64.330 -13.186   7.204 1.00 . A A . 10 RCY C1Y  1 1 
        62  90310 1 1 10 .   C1Z  C  63.603 -11.250   5.770 1.00 . A A . 10 RCY C1Z  1 1 
        62  90311 1 1 10 .   CA   C  69.084 -15.196   3.704 1.00 . A A . 10 RCY CA   1 1 
        62  90312 1 1 10 .   CB   C  70.075 -15.796   2.704 1.00 . A A . 10 RCY CB   1 1 
        62  90313 1 1 10 .   H1S  H  67.942 -14.351   0.862 1.00 . A A . 10 RCY H1S  1 1 
        62  90314 1 1 10 .   H1U  H  65.747 -12.025   3.438 1.00 . A A . 10 RCY H1U  1 1 
        62  90315 1 1 10 .   HA   H  68.847 -14.184   3.413 1.00 . A A . 10 RCY HA   1 1 
        62  90316 1 1 10 .   HB1  H  70.507 -16.695   3.121 1.00 . A A . 10 RCY HB1  1 1 
        62  90317 1 1 10 .   HB2  H  70.860 -15.082   2.502 1.00 . A A . 10 RCY HB2  1 1 
        62  90318 1 1 10 .   HN1  H  69.530 -15.946   5.674 1.00 . A A . 10 RCY HN1  1 1 
        62  90319 1 1 10 .   N    N  69.690 -15.194   5.066 1.00 . A A . 10 RCY N    1 1 
        62  90320 1 1 10 .   N1R  N  66.383 -14.050   3.114 1.00 . A A . 10 RCY N1R  1 1 
        62  90321 1 1 10 .   N1V  N  66.029 -11.741   6.046 1.00 . A A . 10 RCY N1V  1 1 
        62  90322 1 1 10 .   O    O  66.737 -15.563   3.380 1.00 . A A . 10 RCY O    1 1 
        62  90323 1 1 10 .   O1G  O  64.345 -15.249   2.509 1.00 . A A . 10 RCY O1G  1 1 
        62  90324 1 1 10 .   O1H  O  68.846 -13.968   3.141 1.00 . A A . 10 RCY O1H  1 1 
        62  90325 1 1 10 .   O1J  O  66.433 -10.574   6.825 1.00 . A A . 10 RCY O1J  1 1 
        62  90326 1 1 10 .   SG   S  69.212 -16.198   1.165 1.00 . A A . 10 RCY SG   1 1 
        62  90327 1 1 11 ARG C    C  65.537 -17.396   4.798 1.00 . A A . 11 ARG C    1 1 
        62  90328 1 1 11 ARG CA   C  66.694 -18.150   4.140 1.00 . A A . 11 ARG CA   1 1 
        62  90329 1 1 11 ARG CB   C  67.001 -19.415   4.945 1.00 . A A . 11 ARG CB   1 1 
        62  90330 1 1 11 ARG CD   C  67.112 -20.878   2.922 1.00 . A A . 11 ARG CD   1 1 
        62  90331 1 1 11 ARG CG   C  67.896 -20.342   4.121 1.00 . A A . 11 ARG CG   1 1 
        62  90332 1 1 11 ARG CZ   C  67.210 -20.554   0.523 1.00 . A A . 11 ARG CZ   1 1 
        62  90333 1 1 11 ARG H    H  68.775 -17.639   4.372 1.00 . A A . 11 ARG H    1 1 
        62  90334 1 1 11 ARG HA   H  66.419 -18.423   3.132 1.00 . A A . 11 ARG HA   1 1 
        62  90335 1 1 11 ARG HB2  H  67.507 -19.142   5.861 1.00 . A A . 11 ARG HB2  1 1 
        62  90336 1 1 11 ARG HB3  H  66.079 -19.924   5.183 1.00 . A A . 11 ARG HB3  1 1 
        62  90337 1 1 11 ARG HD2  H  67.379 -21.910   2.749 1.00 . A A . 11 ARG HD2  1 1 
        62  90338 1 1 11 ARG HD3  H  66.053 -20.809   3.125 1.00 . A A . 11 ARG HD3  1 1 
        62  90339 1 1 11 ARG HE   H  67.826 -19.175   1.812 1.00 . A A . 11 ARG HE   1 1 
        62  90340 1 1 11 ARG HG2  H  68.759 -19.793   3.772 1.00 . A A . 11 ARG HG2  1 1 
        62  90341 1 1 11 ARG HG3  H  68.221 -21.169   4.735 1.00 . A A . 11 ARG HG3  1 1 
        62  90342 1 1 11 ARG HH11 H  66.474 -22.288   1.203 1.00 . A A . 11 ARG HH11 1 1 
        62  90343 1 1 11 ARG HH12 H  66.518 -22.117  -0.520 1.00 . A A . 11 ARG HH12 1 1 
        62  90344 1 1 11 ARG HH21 H  67.891 -18.934  -0.434 1.00 . A A . 11 ARG HH21 1 1 
        62  90345 1 1 11 ARG HH22 H  67.321 -20.218  -1.447 1.00 . A A . 11 ARG HH22 1 1 
        62  90346 1 1 11 ARG N    N  67.904 -17.278   4.105 1.00 . A A . 11 ARG N    1 1 
        62  90347 1 1 11 ARG NE   N  67.439 -20.070   1.713 1.00 . A A . 11 ARG NE   1 1 
        62  90348 1 1 11 ARG NH1  N  66.694 -21.746   0.392 1.00 . A A . 11 ARG NH1  1 1 
        62  90349 1 1 11 ARG NH2  N  67.496 -19.847  -0.535 1.00 . A A . 11 ARG NH2  1 1 
        62  90350 1 1 11 ARG O    O  64.568 -17.044   4.155 1.00 . A A . 11 ARG O    1 1 
        62  90351 1 1 12 SER C    C  63.183 -17.015   6.376 1.00 . A A . 12 SER C    1 1 
        62  90352 1 1 12 SER CA   C  64.533 -16.415   6.775 1.00 . A A . 12 SER CA   1 1 
        62  90353 1 1 12 SER CB   C  64.574 -14.938   6.381 1.00 . A A . 12 SER CB   1 1 
        62  90354 1 1 12 SER H    H  66.419 -17.439   6.576 1.00 . A A . 12 SER H    1 1 
        62  90355 1 1 12 SER HA   H  64.666 -16.506   7.843 1.00 . A A . 12 SER HA   1 1 
        62  90356 1 1 12 SER HB2  H  63.650 -14.462   6.664 1.00 . A A . 12 SER HB2  1 1 
        62  90357 1 1 12 SER HB3  H  65.396 -14.453   6.890 1.00 . A A . 12 SER HB3  1 1 
        62  90358 1 1 12 SER HG   H  65.429 -14.182   4.806 1.00 . A A . 12 SER HG   1 1 
        62  90359 1 1 12 SER N    N  65.629 -17.146   6.076 1.00 . A A . 12 SER N    1 1 
        62  90360 1 1 12 SER O    O  62.881 -18.150   6.688 1.00 . A A . 12 SER O    1 1 
        62  90361 1 1 12 SER OG   O  64.742 -14.832   4.974 1.00 . A A . 12 SER OG   1 1 
        62  90362 1 1 13 ALA C    C  60.350 -15.783   4.351 1.00 . A A . 13 ALA C    1 1 
        62  90363 1 1 13 ALA CA   C  61.037 -16.792   5.273 1.00 . A A . 13 ALA CA   1 1 
        62  90364 1 1 13 ALA CB   C  60.169 -17.023   6.512 1.00 . A A . 13 ALA CB   1 1 
        62  90365 1 1 13 ALA H    H  62.627 -15.349   5.448 1.00 . A A . 13 ALA H    1 1 
        62  90366 1 1 13 ALA HA   H  61.171 -17.727   4.749 1.00 . A A . 13 ALA HA   1 1 
        62  90367 1 1 13 ALA HB1  H  60.585 -17.830   7.098 1.00 . A A . 13 ALA HB1  1 1 
        62  90368 1 1 13 ALA HB2  H  59.166 -17.281   6.206 1.00 . A A . 13 ALA HB2  1 1 
        62  90369 1 1 13 ALA HB3  H  60.144 -16.122   7.107 1.00 . A A . 13 ALA HB3  1 1 
        62  90370 1 1 13 ALA N    N  62.366 -16.262   5.690 1.00 . A A . 13 ALA N    1 1 
        62  90371 1 1 13 ALA O    O  59.370 -15.166   4.716 1.00 . A A . 13 ALA O    1 1 
        62  90372 1 1 14 THR C    C  60.082 -13.284   2.882 1.00 . A A . 14 THR C    1 1 
        62  90373 1 1 14 THR CA   C  60.244 -14.646   2.203 1.00 . A A . 14 THR CA   1 1 
        62  90374 1 1 14 THR CB   C  58.873 -15.166   1.751 1.00 . A A . 14 THR CB   1 1 
        62  90375 1 1 14 THR CG2  C  59.061 -16.240   0.678 1.00 . A A . 14 THR CG2  1 1 
        62  90376 1 1 14 THR H    H  61.651 -16.122   2.892 1.00 . A A . 14 THR H    1 1 
        62  90377 1 1 14 THR HA   H  60.887 -14.539   1.343 1.00 . A A . 14 THR HA   1 1 
        62  90378 1 1 14 THR HB   H  58.295 -14.351   1.341 1.00 . A A . 14 THR HB   1 1 
        62  90379 1 1 14 THR HG1  H  58.099 -15.033   3.530 1.00 . A A . 14 THR HG1  1 1 
        62  90380 1 1 14 THR HG21 H  59.385 -15.778  -0.242 1.00 . A A . 14 THR HG21 1 1 
        62  90381 1 1 14 THR HG22 H  58.124 -16.752   0.514 1.00 . A A . 14 THR HG22 1 1 
        62  90382 1 1 14 THR HG23 H  59.806 -16.950   1.006 1.00 . A A . 14 THR HG23 1 1 
        62  90383 1 1 14 THR N    N  60.859 -15.613   3.159 1.00 . A A . 14 THR N    1 1 
        62  90384 1 1 14 THR O    O  59.271 -13.112   3.769 1.00 . A A . 14 THR O    1 1 
        62  90385 1 1 14 THR OG1  O  58.188 -15.720   2.865 1.00 . A A . 14 THR OG1  1 1 
        62  90386 1 1 15 ARG C    C  59.411 -10.324   2.708 1.00 . A A . 15 ARG C    1 1 
        62  90387 1 1 15 ARG CA   C  60.746 -10.966   3.094 1.00 . A A . 15 ARG CA   1 1 
        62  90388 1 1 15 ARG CB   C  61.898 -10.084   2.600 1.00 . A A . 15 ARG CB   1 1 
        62  90389 1 1 15 ARG CD   C  62.791  -9.013   4.674 1.00 . A A . 15 ARG CD   1 1 
        62  90390 1 1 15 ARG CG   C  61.944  -8.793   3.419 1.00 . A A . 15 ARG CG   1 1 
        62  90391 1 1 15 ARG CZ   C  62.570  -6.777   5.578 1.00 . A A . 15 ARG CZ   1 1 
        62  90392 1 1 15 ARG H    H  61.502 -12.474   1.756 1.00 . A A . 15 ARG H    1 1 
        62  90393 1 1 15 ARG HA   H  60.802 -11.063   4.168 1.00 . A A . 15 ARG HA   1 1 
        62  90394 1 1 15 ARG HB2  H  62.831 -10.617   2.710 1.00 . A A . 15 ARG HB2  1 1 
        62  90395 1 1 15 ARG HB3  H  61.743  -9.844   1.559 1.00 . A A . 15 ARG HB3  1 1 
        62  90396 1 1 15 ARG HD2  H  62.656 -10.025   5.026 1.00 . A A . 15 ARG HD2  1 1 
        62  90397 1 1 15 ARG HD3  H  63.833  -8.851   4.438 1.00 . A A . 15 ARG HD3  1 1 
        62  90398 1 1 15 ARG HE   H  61.936  -8.388   6.549 1.00 . A A . 15 ARG HE   1 1 
        62  90399 1 1 15 ARG HG2  H  62.380  -8.004   2.823 1.00 . A A . 15 ARG HG2  1 1 
        62  90400 1 1 15 ARG HG3  H  60.942  -8.514   3.709 1.00 . A A . 15 ARG HG3  1 1 
        62  90401 1 1 15 ARG HH11 H  63.429  -6.977   3.781 1.00 . A A . 15 ARG HH11 1 1 
        62  90402 1 1 15 ARG HH12 H  63.300  -5.355   4.372 1.00 . A A . 15 ARG HH12 1 1 
        62  90403 1 1 15 ARG HH21 H  61.758  -6.277   7.338 1.00 . A A . 15 ARG HH21 1 1 
        62  90404 1 1 15 ARG HH22 H  62.354  -4.958   6.387 1.00 . A A . 15 ARG HH22 1 1 
        62  90405 1 1 15 ARG N    N  60.852 -12.314   2.472 1.00 . A A . 15 ARG N    1 1 
        62  90406 1 1 15 ARG NE   N  62.367  -8.057   5.734 1.00 . A A . 15 ARG NE   1 1 
        62  90407 1 1 15 ARG NH1  N  63.144  -6.335   4.492 1.00 . A A . 15 ARG NH1  1 1 
        62  90408 1 1 15 ARG NH2  N  62.198  -5.939   6.507 1.00 . A A . 15 ARG NH2  1 1 
        62  90409 1 1 15 ARG O    O  59.374  -9.253   2.136 1.00 . A A . 15 ARG O    1 1 
        62  90410 1 1 16 VAL C    C  56.917 -10.088   1.179 1.00 . A A . 16 VAL C    1 1 
        62  90411 1 1 16 VAL CA   C  56.982 -10.397   2.677 1.00 . A A . 16 VAL CA   1 1 
        62  90412 1 1 16 VAL CB   C  56.754  -9.111   3.474 1.00 . A A . 16 VAL CB   1 1 
        62  90413 1 1 16 VAL CG1  C  55.392  -8.517   3.108 1.00 . A A . 16 VAL CG1  1 1 
        62  90414 1 1 16 VAL CG2  C  56.785  -9.428   4.971 1.00 . A A . 16 VAL CG2  1 1 
        62  90415 1 1 16 VAL H    H  58.375 -11.827   3.485 1.00 . A A . 16 VAL H    1 1 
        62  90416 1 1 16 VAL HA   H  56.213 -11.113   2.927 1.00 . A A . 16 VAL HA   1 1 
        62  90417 1 1 16 VAL HB   H  57.532  -8.399   3.238 1.00 . A A . 16 VAL HB   1 1 
        62  90418 1 1 16 VAL HG11 H  54.648  -9.300   3.106 1.00 . A A . 16 VAL HG11 1 1 
        62  90419 1 1 16 VAL HG12 H  55.447  -8.069   2.127 1.00 . A A . 16 VAL HG12 1 1 
        62  90420 1 1 16 VAL HG13 H  55.121  -7.765   3.834 1.00 . A A . 16 VAL HG13 1 1 
        62  90421 1 1 16 VAL HG21 H  56.838  -8.507   5.533 1.00 . A A . 16 VAL HG21 1 1 
        62  90422 1 1 16 VAL HG22 H  57.650 -10.035   5.192 1.00 . A A . 16 VAL HG22 1 1 
        62  90423 1 1 16 VAL HG23 H  55.889  -9.965   5.244 1.00 . A A . 16 VAL HG23 1 1 
        62  90424 1 1 16 VAL N    N  58.318 -10.967   3.020 1.00 . A A . 16 VAL N    1 1 
        62  90425 1 1 16 VAL O    O  56.321 -10.818   0.412 1.00 . A A . 16 VAL O    1 1 
        62  90426 1 1 17 MET C    C  56.042  -8.453  -1.137 1.00 . A A . 17 MET C    1 1 
        62  90427 1 1 17 MET CA   C  57.491  -8.649  -0.689 1.00 . A A . 17 MET CA   1 1 
        62  90428 1 1 17 MET CB   C  58.135  -9.768  -1.514 1.00 . A A . 17 MET CB   1 1 
        62  90429 1 1 17 MET CE   C  62.047  -9.554  -1.245 1.00 . A A . 17 MET CE   1 1 
        62  90430 1 1 17 MET CG   C  59.441 -10.207  -0.849 1.00 . A A . 17 MET CG   1 1 
        62  90431 1 1 17 MET H    H  57.992  -8.433   1.394 1.00 . A A . 17 MET H    1 1 
        62  90432 1 1 17 MET HA   H  58.040  -7.731  -0.840 1.00 . A A . 17 MET HA   1 1 
        62  90433 1 1 17 MET HB2  H  57.459 -10.608  -1.572 1.00 . A A . 17 MET HB2  1 1 
        62  90434 1 1 17 MET HB3  H  58.344  -9.405  -2.509 1.00 . A A . 17 MET HB3  1 1 
        62  90435 1 1 17 MET HE1  H  62.224 -10.464  -0.691 1.00 . A A . 17 MET HE1  1 1 
        62  90436 1 1 17 MET HE2  H  62.879  -8.881  -1.104 1.00 . A A . 17 MET HE2  1 1 
        62  90437 1 1 17 MET HE3  H  61.944  -9.781  -2.297 1.00 . A A . 17 MET HE3  1 1 
        62  90438 1 1 17 MET HG2  H  59.226 -10.635   0.119 1.00 . A A . 17 MET HG2  1 1 
        62  90439 1 1 17 MET HG3  H  59.930 -10.945  -1.468 1.00 . A A . 17 MET HG3  1 1 
        62  90440 1 1 17 MET N    N  57.520  -9.010   0.757 1.00 . A A . 17 MET N    1 1 
        62  90441 1 1 17 MET O    O  55.115  -8.857  -0.464 1.00 . A A . 17 MET O    1 1 
        62  90442 1 1 17 MET SD   S  60.527  -8.773  -0.648 1.00 . A A . 17 MET SD   1 1 
        62  90443 1 1 18 GLY C    C  54.142  -6.103  -2.733 1.00 . A A . 18 GLY C    1 1 
        62  90444 1 1 18 GLY CA   C  54.454  -7.600  -2.771 1.00 . A A . 18 GLY CA   1 1 
        62  90445 1 1 18 GLY H    H  56.607  -7.513  -2.793 1.00 . A A . 18 GLY H    1 1 
        62  90446 1 1 18 GLY HA2  H  54.373  -7.961  -3.786 1.00 . A A . 18 GLY HA2  1 1 
        62  90447 1 1 18 GLY HA3  H  53.751  -8.127  -2.143 1.00 . A A . 18 GLY HA3  1 1 
        62  90448 1 1 18 GLY N    N  55.842  -7.831  -2.270 1.00 . A A . 18 GLY N    1 1 
        62  90449 1 1 18 GLY O    O  55.009  -5.284  -2.499 1.00 . A A . 18 GLY O    1 1 
        62  90450 1 1 19 GLY C    C  52.917  -3.653  -4.283 1.00 . A A . 19 GLY C    1 1 
        62  90451 1 1 19 GLY CA   C  52.543  -4.293  -2.939 1.00 . A A . 19 GLY CA   1 1 
        62  90452 1 1 19 GLY H    H  52.226  -6.414  -3.149 1.00 . A A . 19 GLY H    1 1 
        62  90453 1 1 19 GLY HA2  H  51.480  -4.194  -2.774 1.00 . A A . 19 GLY HA2  1 1 
        62  90454 1 1 19 GLY HA3  H  53.080  -3.796  -2.146 1.00 . A A . 19 GLY HA3  1 1 
        62  90455 1 1 19 GLY N    N  52.910  -5.738  -2.961 1.00 . A A . 19 GLY N    1 1 
        62  90456 1 1 19 GLY O    O  54.026  -3.807  -4.755 1.00 . A A . 19 GLY O    1 1 
        62  90457 1 1 20 PRO C    C  53.657  -1.624  -6.269 1.00 . A A . 20 PRO C    1 1 
        62  90458 1 1 20 PRO CA   C  52.268  -2.271  -6.209 1.00 . A A . 20 PRO CA   1 1 
        62  90459 1 1 20 PRO CB   C  51.174  -1.206  -6.290 1.00 . A A . 20 PRO CB   1 1 
        62  90460 1 1 20 PRO CD   C  50.637  -2.679  -4.428 1.00 . A A . 20 PRO CD   1 1 
        62  90461 1 1 20 PRO CG   C  50.035  -1.764  -5.501 1.00 . A A . 20 PRO CG   1 1 
        62  90462 1 1 20 PRO HA   H  52.147  -2.974  -7.017 1.00 . A A . 20 PRO HA   1 1 
        62  90463 1 1 20 PRO HB2  H  51.520  -0.279  -5.851 1.00 . A A . 20 PRO HB2  1 1 
        62  90464 1 1 20 PRO HB3  H  50.877  -1.049  -7.315 1.00 . A A . 20 PRO HB3  1 1 
        62  90465 1 1 20 PRO HD2  H  50.653  -2.177  -3.470 1.00 . A A . 20 PRO HD2  1 1 
        62  90466 1 1 20 PRO HD3  H  50.085  -3.604  -4.364 1.00 . A A . 20 PRO HD3  1 1 
        62  90467 1 1 20 PRO HG2  H  49.481  -0.960  -5.037 1.00 . A A . 20 PRO HG2  1 1 
        62  90468 1 1 20 PRO HG3  H  49.385  -2.339  -6.143 1.00 . A A . 20 PRO HG3  1 1 
        62  90469 1 1 20 PRO N    N  52.007  -2.936  -4.902 1.00 . A A . 20 PRO N    1 1 
        62  90470 1 1 20 PRO O    O  53.982  -0.757  -5.482 1.00 . A A . 20 PRO O    1 1 
        62  90471 1 1 21 .   C    C  56.163  -1.214  -8.796 1.00 . A A . 21 RCY C    1 1 
        62  90472 1 1 21 .   C1C  C  63.554  -2.617  -3.177 1.00 . A A . 21 RCY C1C  1 1 
        62  90473 1 1 21 .   C1L  C  59.993  -3.210  -5.319 1.00 . A A . 21 RCY C1L  1 1 
        62  90474 1 1 21 .   C1M  C  63.440   0.246  -5.519 1.00 . A A . 21 RCY C1M  1 1 
        62  90475 1 1 21 .   C1P  C  61.170  -2.715  -4.469 1.00 . A A . 21 RCY C1P  1 1 
        62  90476 1 1 21 .   C1Q  C  60.679  -1.012  -6.047 1.00 . A A . 21 RCY C1Q  1 1 
        62  90477 1 1 21 .   C1S  C  59.447  -1.867  -5.817 1.00 . A A . 21 RCY C1S  1 1 
        62  90478 1 1 21 .   C1U  C  62.877  -0.542  -4.460 1.00 . A A . 21 RCY C1U  1 1 
        62  90479 1 1 21 .   C1V  C  65.098  -0.608  -3.245 1.00 . A A . 21 RCY C1V  1 1 
        62  90480 1 1 21 .   C1W  C  64.423  -0.672  -6.258 1.00 . A A . 21 RCY C1W  1 1 
        62  90481 1 1 21 .   C1X  C  64.039  -1.418  -3.995 1.00 . A A . 21 RCY C1X  1 1 
        62  90482 1 1 21 .   C1Y  C  65.768   0.031  -6.458 1.00 . A A . 21 RCY C1Y  1 1 
        62  90483 1 1 21 .   C1Z  C  63.851  -1.134  -7.598 1.00 . A A . 21 RCY C1Z  1 1 
        62  90484 1 1 21 .   CA   C  55.841  -1.453  -7.319 1.00 . A A . 21 RCY CA   1 1 
        62  90485 1 1 21 .   CB   C  56.867  -2.420  -6.720 1.00 . A A . 21 RCY CB   1 1 
        62  90486 1 1 21 .   H1S  H  59.002  -0.949  -5.462 1.00 . A A . 21 RCY H1S  1 1 
        62  90487 1 1 21 .   H1U  H  62.569   0.107  -3.653 1.00 . A A . 21 RCY H1U  1 1 
        62  90488 1 1 21 .   HA   H  55.879  -0.513  -6.787 1.00 . A A . 21 RCY HA   1 1 
        62  90489 1 1 21 .   HB1  H  56.598  -3.434  -6.979 1.00 . A A . 21 RCY HB1  1 1 
        62  90490 1 1 21 .   HB2  H  56.876  -2.313  -5.646 1.00 . A A . 21 RCY HB2  1 1 
        62  90491 1 1 21 .   HN1  H  54.188  -2.740  -7.823 1.00 . A A . 21 RCY HN1  1 1 
        62  90492 1 1 21 .   N    N  54.475  -2.040  -7.199 1.00 . A A . 21 RCY N    1 1 
        62  90493 1 1 21 .   N1R  N  61.678  -1.356  -4.949 1.00 . A A . 21 RCY N1R  1 1 
        62  90494 1 1 21 .   N1V  N  64.583  -1.882  -5.339 1.00 . A A . 21 RCY N1V  1 1 
        62  90495 1 1 21 .   O    O  56.590  -2.107  -9.499 1.00 . A A . 21 RCY O    1 1 
        62  90496 1 1 21 .   O1G  O  61.647  -3.335  -3.520 1.00 . A A . 21 RCY O1G  1 1 
        62  90497 1 1 21 .   O1H  O  60.837  -0.195  -6.952 1.00 . A A . 21 RCY O1H  1 1 
        62  90498 1 1 21 .   O1J  O  65.136  -3.191  -5.675 1.00 . A A . 21 RCY O1J  1 1 
        62  90499 1 1 21 .   SG   S  58.510  -2.043  -7.379 1.00 . A A . 21 RCY SG   1 1 
        62  90500 1 1 22 THR C    C  57.392   1.327 -10.775 1.00 . A A . 22 THR C    1 1 
        62  90501 1 1 22 THR CA   C  56.259   0.295 -10.701 1.00 . A A . 22 THR CA   1 1 
        62  90502 1 1 22 THR CB   C  55.002   0.873 -11.362 1.00 . A A . 22 THR CB   1 1 
        62  90503 1 1 22 THR CG2  C  54.567   2.137 -10.618 1.00 . A A . 22 THR CG2  1 1 
        62  90504 1 1 22 THR H    H  55.620   0.693  -8.681 1.00 . A A . 22 THR H    1 1 
        62  90505 1 1 22 THR HA   H  56.549  -0.607 -11.217 1.00 . A A . 22 THR HA   1 1 
        62  90506 1 1 22 THR HB   H  54.206   0.145 -11.322 1.00 . A A . 22 THR HB   1 1 
        62  90507 1 1 22 THR HG1  H  56.240   1.203 -12.825 1.00 . A A . 22 THR HG1  1 1 
        62  90508 1 1 22 THR HG21 H  54.964   3.006 -11.121 1.00 . A A . 22 THR HG21 1 1 
        62  90509 1 1 22 THR HG22 H  54.941   2.105  -9.605 1.00 . A A . 22 THR HG22 1 1 
        62  90510 1 1 22 THR HG23 H  53.488   2.191 -10.602 1.00 . A A . 22 THR HG23 1 1 
        62  90511 1 1 22 THR N    N  55.963  -0.011  -9.270 1.00 . A A . 22 THR N    1 1 
        62  90512 1 1 22 THR O    O  57.164   2.513 -10.646 1.00 . A A . 22 THR O    1 1 
        62  90513 1 1 22 THR OG1  O  55.286   1.193 -12.716 1.00 . A A . 22 THR OG1  1 1 
        62  90514 1 1 23 PRO C    C  59.993   2.337 -12.482 1.00 . A A . 23 PRO C    1 1 
        62  90515 1 1 23 PRO CA   C  59.788   1.783 -11.068 1.00 . A A . 23 PRO CA   1 1 
        62  90516 1 1 23 PRO CB   C  60.946   0.867 -10.675 1.00 . A A . 23 PRO CB   1 1 
        62  90517 1 1 23 PRO CD   C  58.998  -0.528 -11.138 1.00 . A A . 23 PRO CD   1 1 
        62  90518 1 1 23 PRO CG   C  60.532  -0.495 -11.132 1.00 . A A . 23 PRO CG   1 1 
        62  90519 1 1 23 PRO HA   H  59.705   2.587 -10.356 1.00 . A A . 23 PRO HA   1 1 
        62  90520 1 1 23 PRO HB2  H  61.857   1.178 -11.171 1.00 . A A . 23 PRO HB2  1 1 
        62  90521 1 1 23 PRO HB3  H  61.081   0.871  -9.605 1.00 . A A . 23 PRO HB3  1 1 
        62  90522 1 1 23 PRO HD2  H  58.634  -0.920 -12.077 1.00 . A A . 23 PRO HD2  1 1 
        62  90523 1 1 23 PRO HD3  H  58.628  -1.114 -10.311 1.00 . A A . 23 PRO HD3  1 1 
        62  90524 1 1 23 PRO HG2  H  60.912  -0.679 -12.127 1.00 . A A . 23 PRO HG2  1 1 
        62  90525 1 1 23 PRO HG3  H  60.906  -1.243 -10.449 1.00 . A A . 23 PRO HG3  1 1 
        62  90526 1 1 23 PRO N    N  58.608   0.882 -10.978 1.00 . A A . 23 PRO N    1 1 
        62  90527 1 1 23 PRO O    O  59.309   1.961 -13.413 1.00 . A A . 23 PRO O    1 1 
        62  90528 1 1 24 ARG C    C  61.601   2.684 -14.957 1.00 . A A . 24 ARG C    1 1 
        62  90529 1 1 24 ARG CA   C  61.186   3.804 -13.998 1.00 . A A . 24 ARG CA   1 1 
        62  90530 1 1 24 ARG CB   C  62.309   4.843 -13.902 1.00 . A A . 24 ARG CB   1 1 
        62  90531 1 1 24 ARG CD   C  62.187   7.050 -15.068 1.00 . A A . 24 ARG CD   1 1 
        62  90532 1 1 24 ARG CG   C  62.472   5.557 -15.245 1.00 . A A . 24 ARG CG   1 1 
        62  90533 1 1 24 ARG CZ   C  59.775   7.281 -15.061 1.00 . A A . 24 ARG CZ   1 1 
        62  90534 1 1 24 ARG H    H  61.475   3.515 -11.884 1.00 . A A . 24 ARG H    1 1 
        62  90535 1 1 24 ARG HA   H  60.287   4.277 -14.364 1.00 . A A . 24 ARG HA   1 1 
        62  90536 1 1 24 ARG HB2  H  62.062   5.559 -13.133 1.00 . A A . 24 ARG HB2  1 1 
        62  90537 1 1 24 ARG HB3  H  63.231   4.346 -13.640 1.00 . A A . 24 ARG HB3  1 1 
        62  90538 1 1 24 ARG HD2  H  62.127   7.283 -14.015 1.00 . A A . 24 ARG HD2  1 1 
        62  90539 1 1 24 ARG HD3  H  62.982   7.625 -15.519 1.00 . A A . 24 ARG HD3  1 1 
        62  90540 1 1 24 ARG HE   H  60.883   7.694 -16.657 1.00 . A A . 24 ARG HE   1 1 
        62  90541 1 1 24 ARG HG2  H  63.483   5.423 -15.603 1.00 . A A . 24 ARG HG2  1 1 
        62  90542 1 1 24 ARG HG3  H  61.778   5.143 -15.960 1.00 . A A . 24 ARG HG3  1 1 
        62  90543 1 1 24 ARG HH11 H  60.658   6.647 -13.380 1.00 . A A . 24 ARG HH11 1 1 
        62  90544 1 1 24 ARG HH12 H  58.933   6.792 -13.312 1.00 . A A . 24 ARG HH12 1 1 
        62  90545 1 1 24 ARG HH21 H  58.632   7.890 -16.588 1.00 . A A . 24 ARG HH21 1 1 
        62  90546 1 1 24 ARG HH22 H  57.786   7.496 -15.129 1.00 . A A . 24 ARG HH22 1 1 
        62  90547 1 1 24 ARG N    N  60.933   3.227 -12.648 1.00 . A A . 24 ARG N    1 1 
        62  90548 1 1 24 ARG NE   N  60.893   7.390 -15.726 1.00 . A A . 24 ARG NE   1 1 
        62  90549 1 1 24 ARG NH1  N  59.790   6.875 -13.821 1.00 . A A . 24 ARG NH1  1 1 
        62  90550 1 1 24 ARG NH2  N  58.643   7.579 -15.637 1.00 . A A . 24 ARG NH2  1 1 
        62  90551 1 1 24 ARG O    O  60.848   1.766 -15.213 1.00 . A A . 24 ARG O    1 1 
        62  90552 1 1 25 LYS C    C  64.485   0.986 -15.816 1.00 . A A . 25 LYS C    1 1 
        62  90553 1 1 25 LYS CA   C  63.269   1.690 -16.426 1.00 . A A . 25 LYS CA   1 1 
        62  90554 1 1 25 LYS CB   C  63.659   2.332 -17.766 1.00 . A A . 25 LYS CB   1 1 
        62  90555 1 1 25 LYS CD   C  61.243   2.775 -18.225 1.00 . A A . 25 LYS CD   1 1 
        62  90556 1 1 25 LYS CE   C  60.319   3.148 -19.386 1.00 . A A . 25 LYS CE   1 1 
        62  90557 1 1 25 LYS CG   C  62.524   2.143 -18.774 1.00 . A A . 25 LYS CG   1 1 
        62  90558 1 1 25 LYS H    H  63.386   3.500 -15.260 1.00 . A A . 25 LYS H    1 1 
        62  90559 1 1 25 LYS HA   H  62.483   0.965 -16.585 1.00 . A A . 25 LYS HA   1 1 
        62  90560 1 1 25 LYS HB2  H  63.839   3.387 -17.617 1.00 . A A . 25 LYS HB2  1 1 
        62  90561 1 1 25 LYS HB3  H  64.557   1.866 -18.145 1.00 . A A . 25 LYS HB3  1 1 
        62  90562 1 1 25 LYS HD2  H  60.743   2.070 -17.578 1.00 . A A . 25 LYS HD2  1 1 
        62  90563 1 1 25 LYS HD3  H  61.491   3.665 -17.666 1.00 . A A . 25 LYS HD3  1 1 
        62  90564 1 1 25 LYS HE2  H  60.398   2.402 -20.163 1.00 . A A . 25 LYS HE2  1 1 
        62  90565 1 1 25 LYS HE3  H  59.299   3.194 -19.034 1.00 . A A . 25 LYS HE3  1 1 
        62  90566 1 1 25 LYS HG2  H  62.789   2.618 -19.708 1.00 . A A . 25 LYS HG2  1 1 
        62  90567 1 1 25 LYS HG3  H  62.360   1.089 -18.939 1.00 . A A . 25 LYS HG3  1 1 
        62  90568 1 1 25 LYS HZ1  H  59.888   5.104 -19.956 1.00 . A A . 25 LYS HZ1  1 1 
        62  90569 1 1 25 LYS HZ2  H  61.091   4.358 -20.894 1.00 . A A . 25 LYS HZ2  1 1 
        62  90570 1 1 25 LYS HZ3  H  61.448   4.896 -19.323 1.00 . A A . 25 LYS HZ3  1 1 
        62  90571 1 1 25 LYS N    N  62.796   2.751 -15.485 1.00 . A A . 25 LYS N    1 1 
        62  90572 1 1 25 LYS NZ   N  60.717   4.477 -19.931 1.00 . A A . 25 LYS NZ   1 1 
        62  90573 1 1 25 LYS O    O  65.617   1.360 -16.054 1.00 . A A . 25 LYS O    1 1 
        62  90574 1 1 26 GLY C    C  66.200   0.205 -13.523 1.00 . A A . 26 GLY C    1 1 
        62  90575 1 1 26 GLY CA   C  65.397  -0.761 -14.403 1.00 . A A . 26 GLY CA   1 1 
        62  90576 1 1 26 GLY H    H  63.338  -0.315 -14.852 1.00 . A A . 26 GLY H    1 1 
        62  90577 1 1 26 GLY HA2  H  65.015  -1.570 -13.798 1.00 . A A . 26 GLY HA2  1 1 
        62  90578 1 1 26 GLY HA3  H  66.040  -1.159 -15.174 1.00 . A A . 26 GLY HA3  1 1 
        62  90579 1 1 26 GLY N    N  64.259  -0.031 -15.030 1.00 . A A . 26 GLY N    1 1 
        62  90580 1 1 26 GLY O    O  66.213   1.396 -13.760 1.00 . A A . 26 GLY O    1 1 
        62  90581 1 1 27 PRO C    C  68.560   1.546 -12.359 1.00 . A A . 27 PRO C    1 1 
        62  90582 1 1 27 PRO CA   C  67.686   0.539 -11.597 1.00 . A A . 27 PRO CA   1 1 
        62  90583 1 1 27 PRO CB   C  68.563  -0.476 -10.859 1.00 . A A . 27 PRO CB   1 1 
        62  90584 1 1 27 PRO CD   C  66.918  -1.726 -12.146 1.00 . A A . 27 PRO CD   1 1 
        62  90585 1 1 27 PRO CG   C  67.794  -1.756 -10.889 1.00 . A A . 27 PRO CG   1 1 
        62  90586 1 1 27 PRO HA   H  67.048   1.044 -10.893 1.00 . A A . 27 PRO HA   1 1 
        62  90587 1 1 27 PRO HB2  H  69.511  -0.592 -11.369 1.00 . A A . 27 PRO HB2  1 1 
        62  90588 1 1 27 PRO HB3  H  68.722  -0.163  -9.838 1.00 . A A . 27 PRO HB3  1 1 
        62  90589 1 1 27 PRO HD2  H  67.370  -2.309 -12.935 1.00 . A A . 27 PRO HD2  1 1 
        62  90590 1 1 27 PRO HD3  H  65.925  -2.088 -11.925 1.00 . A A . 27 PRO HD3  1 1 
        62  90591 1 1 27 PRO HG2  H  68.476  -2.593 -10.931 1.00 . A A . 27 PRO HG2  1 1 
        62  90592 1 1 27 PRO HG3  H  67.168  -1.832 -10.014 1.00 . A A . 27 PRO HG3  1 1 
        62  90593 1 1 27 PRO N    N  66.868  -0.302 -12.516 1.00 . A A . 27 PRO N    1 1 
        62  90594 1 1 27 PRO O    O  68.895   1.335 -13.508 1.00 . A A . 27 PRO O    1 1 
        62  90595 1 1 28 PRO C    C  70.964   3.061 -13.131 1.00 . A A . 28 PRO C    1 1 
        62  90596 1 1 28 PRO CA   C  69.790   3.672 -12.358 1.00 . A A . 28 PRO CA   1 1 
        62  90597 1 1 28 PRO CB   C  70.299   4.492 -11.171 1.00 . A A . 28 PRO CB   1 1 
        62  90598 1 1 28 PRO CD   C  68.584   2.979 -10.339 1.00 . A A . 28 PRO CD   1 1 
        62  90599 1 1 28 PRO CG   C  69.257   4.337 -10.112 1.00 . A A . 28 PRO CG   1 1 
        62  90600 1 1 28 PRO HA   H  69.200   4.301 -13.006 1.00 . A A . 28 PRO HA   1 1 
        62  90601 1 1 28 PRO HB2  H  71.249   4.102 -10.827 1.00 . A A . 28 PRO HB2  1 1 
        62  90602 1 1 28 PRO HB3  H  70.397   5.531 -11.445 1.00 . A A . 28 PRO HB3  1 1 
        62  90603 1 1 28 PRO HD2  H  68.976   2.244  -9.650 1.00 . A A . 28 PRO HD2  1 1 
        62  90604 1 1 28 PRO HD3  H  67.513   3.065 -10.235 1.00 . A A . 28 PRO HD3  1 1 
        62  90605 1 1 28 PRO HG2  H  69.720   4.364  -9.135 1.00 . A A . 28 PRO HG2  1 1 
        62  90606 1 1 28 PRO HG3  H  68.523   5.123 -10.197 1.00 . A A . 28 PRO HG3  1 1 
        62  90607 1 1 28 PRO N    N  68.934   2.630 -11.725 1.00 . A A . 28 PRO N    1 1 
        62  90608 1 1 28 PRO O    O  71.687   2.229 -12.621 1.00 . A A . 28 PRO O    1 1 
        62  90609 1 1 29 LYS C    C  73.586   3.033 -14.345 1.00 . A A . 29 LYS C    1 1 
        62  90610 1 1 29 LYS CA   C  72.290   2.906 -15.151 1.00 . A A . 29 LYS CA   1 1 
        62  90611 1 1 29 LYS CB   C  72.424   3.663 -16.486 1.00 . A A . 29 LYS CB   1 1 
        62  90612 1 1 29 LYS CD   C  70.116   4.594 -16.716 1.00 . A A . 29 LYS CD   1 1 
        62  90613 1 1 29 LYS CE   C  69.865   4.609 -18.225 1.00 . A A . 29 LYS CE   1 1 
        62  90614 1 1 29 LYS CG   C  71.581   4.939 -16.439 1.00 . A A . 29 LYS CG   1 1 
        62  90615 1 1 29 LYS H    H  70.568   4.140 -14.751 1.00 . A A . 29 LYS H    1 1 
        62  90616 1 1 29 LYS HA   H  72.098   1.861 -15.350 1.00 . A A . 29 LYS HA   1 1 
        62  90617 1 1 29 LYS HB2  H  73.461   3.919 -16.655 1.00 . A A . 29 LYS HB2  1 1 
        62  90618 1 1 29 LYS HB3  H  72.078   3.033 -17.292 1.00 . A A . 29 LYS HB3  1 1 
        62  90619 1 1 29 LYS HD2  H  69.898   3.612 -16.323 1.00 . A A . 29 LYS HD2  1 1 
        62  90620 1 1 29 LYS HD3  H  69.478   5.324 -16.240 1.00 . A A . 29 LYS HD3  1 1 
        62  90621 1 1 29 LYS HE2  H  69.736   5.628 -18.559 1.00 . A A . 29 LYS HE2  1 1 
        62  90622 1 1 29 LYS HE3  H  70.708   4.167 -18.735 1.00 . A A . 29 LYS HE3  1 1 
        62  90623 1 1 29 LYS HG2  H  71.667   5.391 -15.462 1.00 . A A . 29 LYS HG2  1 1 
        62  90624 1 1 29 LYS HG3  H  71.934   5.631 -17.189 1.00 . A A . 29 LYS HG3  1 1 
        62  90625 1 1 29 LYS HZ1  H  67.832   4.219 -17.998 1.00 . A A . 29 LYS HZ1  1 1 
        62  90626 1 1 29 LYS HZ2  H  68.779   2.833 -18.260 1.00 . A A . 29 LYS HZ2  1 1 
        62  90627 1 1 29 LYS HZ3  H  68.430   3.883 -19.549 1.00 . A A . 29 LYS HZ3  1 1 
        62  90628 1 1 29 LYS N    N  71.161   3.467 -14.356 1.00 . A A . 29 LYS N    1 1 
        62  90629 1 1 29 LYS NZ   N  68.634   3.827 -18.531 1.00 . A A . 29 LYS NZ   1 1 
        62  90630 1 1 29 LYS O    O  73.622   3.659 -13.304 1.00 . A A . 29 LYS O    1 1 
        62  90631 1 1 30 .   C    C  76.618   3.860 -14.371 1.00 . A A . 30 RCY C    1 1 
        62  90632 1 1 30 .   C1C  C  75.077   5.688 -10.483 1.00 . A A . 30 RCY C1C  1 1 
        62  90633 1 1 30 .   C1L  C  78.127   1.381 -10.671 1.00 . A A . 30 RCY C1L  1 1 
        62  90634 1 1 30 .   C1M  C  78.520   5.990 -11.803 1.00 . A A . 30 RCY C1M  1 1 
        62  90635 1 1 30 .   C1P  C  78.122   2.799 -10.086 1.00 . A A . 30 RCY C1P  1 1 
        62  90636 1 1 30 .   C1Q  C  77.219   2.939 -12.276 1.00 . A A . 30 RCY C1Q  1 1 
        62  90637 1 1 30 .   C1S  C  77.036   1.532 -11.736 1.00 . A A . 30 RCY C1S  1 1 
        62  90638 1 1 30 .   C1U  C  77.535   5.347 -10.981 1.00 . A A . 30 RCY C1U  1 1 
        62  90639 1 1 30 .   C1V  C  75.854   5.367 -12.874 1.00 . A A . 30 RCY C1V  1 1 
        62  90640 1 1 30 .   C1W  C  78.010   7.416 -12.044 1.00 . A A . 30 RCY C1W  1 1 
        62  90641 1 1 30 .   C1X  C  76.208   5.909 -11.488 1.00 . A A . 30 RCY C1X  1 1 
        62  90642 1 1 30 .   C1Y  C  78.084   7.770 -13.532 1.00 . A A . 30 RCY C1Y  1 1 
        62  90643 1 1 30 .   C1Z  C  78.787   8.434 -11.209 1.00 . A A . 30 RCY C1Z  1 1 
        62  90644 1 1 30 .   CA   C  75.940   2.521 -14.074 1.00 . A A . 30 RCY CA   1 1 
        62  90645 1 1 30 .   CB   C  76.853   1.371 -14.514 1.00 . A A . 30 RCY CB   1 1 
        62  90646 1 1 30 .   H1S  H  75.982   1.737 -11.846 1.00 . A A . 30 RCY H1S  1 1 
        62  90647 1 1 30 .   H1U  H  77.680   5.636  -9.951 1.00 . A A . 30 RCY H1U  1 1 
        62  90648 1 1 30 .   HA   H  75.751   2.445 -13.015 1.00 . A A . 30 RCY HA   1 1 
        62  90649 1 1 30 .   HB1  H  77.773   1.771 -14.917 1.00 . A A . 30 RCY HB1  1 1 
        62  90650 1 1 30 .   HB2  H  76.354   0.788 -15.274 1.00 . A A . 30 RCY HB2  1 1 
        62  90651 1 1 30 .   HN1  H  74.599   1.936 -15.655 1.00 . A A . 30 RCY HN1  1 1 
        62  90652 1 1 30 .   N    N  74.650   2.440 -14.815 1.00 . A A . 30 RCY N    1 1 
        62  90653 1 1 30 .   N1R  N  77.619   3.824 -11.102 1.00 . A A . 30 RCY N1R  1 1 
        62  90654 1 1 30 .   N1V  N  76.557   7.389 -11.574 1.00 . A A . 30 RCY N1V  1 1 
        62  90655 1 1 30 .   O    O  76.706   4.727 -13.524 1.00 . A A . 30 RCY O    1 1 
        62  90656 1 1 30 .   O1G  O  78.478   3.077  -8.942 1.00 . A A . 30 RCY O1G  1 1 
        62  90657 1 1 30 .   O1H  O  77.069   3.293 -13.444 1.00 . A A . 30 RCY O1H  1 1 
        62  90658 1 1 30 .   O1J  O  75.694   8.528 -11.273 1.00 . A A . 30 RCY O1J  1 1 
        62  90659 1 1 30 .   SG   S  77.225   0.316 -13.091 1.00 . A A . 30 RCY SG   1 1 
        62  90660 1 1 31 LYS C    C  78.882   5.603 -14.906 1.00 . A A . 31 LYS C    1 1 
        62  90661 1 1 31 LYS CA   C  77.779   5.308 -15.927 1.00 . A A . 31 LYS CA   1 1 
        62  90662 1 1 31 LYS CB   C  76.754   6.448 -15.927 1.00 . A A . 31 LYS CB   1 1 
        62  90663 1 1 31 LYS CD   C  74.742   7.251 -17.173 1.00 . A A . 31 LYS CD   1 1 
        62  90664 1 1 31 LYS CE   C  74.056   7.299 -18.540 1.00 . A A . 31 LYS CE   1 1 
        62  90665 1 1 31 LYS CG   C  76.089   6.538 -17.302 1.00 . A A . 31 LYS CG   1 1 
        62  90666 1 1 31 LYS H    H  77.020   3.315 -16.230 1.00 . A A . 31 LYS H    1 1 
        62  90667 1 1 31 LYS HA   H  78.218   5.217 -16.910 1.00 . A A . 31 LYS HA   1 1 
        62  90668 1 1 31 LYS HB2  H  76.003   6.256 -15.175 1.00 . A A . 31 LYS HB2  1 1 
        62  90669 1 1 31 LYS HB3  H  77.251   7.382 -15.708 1.00 . A A . 31 LYS HB3  1 1 
        62  90670 1 1 31 LYS HD2  H  74.117   6.714 -16.474 1.00 . A A . 31 LYS HD2  1 1 
        62  90671 1 1 31 LYS HD3  H  74.900   8.258 -16.816 1.00 . A A . 31 LYS HD3  1 1 
        62  90672 1 1 31 LYS HE2  H  73.592   6.346 -18.744 1.00 . A A . 31 LYS HE2  1 1 
        62  90673 1 1 31 LYS HE3  H  73.303   8.073 -18.538 1.00 . A A . 31 LYS HE3  1 1 
        62  90674 1 1 31 LYS HG2  H  76.728   7.091 -17.975 1.00 . A A . 31 LYS HG2  1 1 
        62  90675 1 1 31 LYS HG3  H  75.932   5.543 -17.692 1.00 . A A . 31 LYS HG3  1 1 
        62  90676 1 1 31 LYS HZ1  H  75.782   6.838 -19.610 1.00 . A A . 31 LYS HZ1  1 1 
        62  90677 1 1 31 LYS HZ2  H  75.530   8.503 -19.385 1.00 . A A . 31 LYS HZ2  1 1 
        62  90678 1 1 31 LYS HZ3  H  74.600   7.645 -20.520 1.00 . A A . 31 LYS HZ3  1 1 
        62  90679 1 1 31 LYS N    N  77.101   4.031 -15.568 1.00 . A A . 31 LYS N    1 1 
        62  90680 1 1 31 LYS NZ   N  75.069   7.593 -19.593 1.00 . A A . 31 LYS NZ   1 1 
        62  90681 1 1 31 LYS O    O  78.639   6.172 -13.860 1.00 . A A . 31 LYS O    1 1 
        62  90682 1 1 32 GLN C    C  82.544   5.351 -15.014 1.00 . A A . 32 GLN C    1 1 
        62  90683 1 1 32 GLN CA   C  81.214   5.474 -14.259 1.00 . A A . 32 GLN CA   1 1 
        62  90684 1 1 32 GLN CB   C  81.150   4.456 -13.113 1.00 . A A . 32 GLN CB   1 1 
        62  90685 1 1 32 GLN CD   C  81.553   2.706 -14.850 1.00 . A A . 32 GLN CD   1 1 
        62  90686 1 1 32 GLN CG   C  80.685   3.103 -13.655 1.00 . A A . 32 GLN CG   1 1 
        62  90687 1 1 32 GLN H    H  80.264   4.762 -16.055 1.00 . A A . 32 GLN H    1 1 
        62  90688 1 1 32 GLN HA   H  81.123   6.473 -13.858 1.00 . A A . 32 GLN HA   1 1 
        62  90689 1 1 32 GLN HB2  H  82.125   4.350 -12.662 1.00 . A A . 32 GLN HB2  1 1 
        62  90690 1 1 32 GLN HB3  H  80.450   4.803 -12.369 1.00 . A A . 32 GLN HB3  1 1 
        62  90691 1 1 32 GLN HE21 H  82.942   1.831 -13.733 1.00 . A A . 32 GLN HE21 1 1 
        62  90692 1 1 32 GLN HE22 H  83.230   1.800 -15.405 1.00 . A A . 32 GLN HE22 1 1 
        62  90693 1 1 32 GLN HG2  H  80.775   2.355 -12.880 1.00 . A A . 32 GLN HG2  1 1 
        62  90694 1 1 32 GLN HG3  H  79.655   3.175 -13.969 1.00 . A A . 32 GLN HG3  1 1 
        62  90695 1 1 32 GLN N    N  80.092   5.219 -15.205 1.00 . A A . 32 GLN N    1 1 
        62  90696 1 1 32 GLN NE2  N  82.668   2.058 -14.646 1.00 . A A . 32 GLN NE2  1 1 
        62  90697 1 1 32 GLN O    O  82.770   6.029 -15.997 1.00 . A A . 32 GLN O    1 1 
        62  90698 1 1 32 GLN OE1  O  81.214   2.988 -15.983 1.00 . A A . 32 GLN OE1  1 1 
        62  90699 1 1 33 ARG C    C  85.432   5.686 -15.371 1.00 . A A . 33 ARG C    1 1 
        62  90700 1 1 33 ARG CA   C  84.725   4.332 -15.287 1.00 . A A . 33 ARG CA   1 1 
        62  90701 1 1 33 ARG CB   C  84.461   3.805 -16.699 1.00 . A A . 33 ARG CB   1 1 
        62  90702 1 1 33 ARG CD   C  85.438   2.506 -18.597 1.00 . A A . 33 ARG CD   1 1 
        62  90703 1 1 33 ARG CG   C  85.749   3.214 -17.277 1.00 . A A . 33 ARG CG   1 1 
        62  90704 1 1 33 ARG CZ   C  84.062   3.022 -20.522 1.00 . A A . 33 ARG CZ   1 1 
        62  90705 1 1 33 ARG H    H  83.228   3.944 -13.789 1.00 . A A . 33 ARG H    1 1 
        62  90706 1 1 33 ARG HA   H  85.346   3.632 -14.749 1.00 . A A . 33 ARG HA   1 1 
        62  90707 1 1 33 ARG HB2  H  83.699   3.043 -16.657 1.00 . A A . 33 ARG HB2  1 1 
        62  90708 1 1 33 ARG HB3  H  84.123   4.616 -17.327 1.00 . A A . 33 ARG HB3  1 1 
        62  90709 1 1 33 ARG HD2  H  86.290   2.583 -19.256 1.00 . A A . 33 ARG HD2  1 1 
        62  90710 1 1 33 ARG HD3  H  85.225   1.464 -18.405 1.00 . A A . 33 ARG HD3  1 1 
        62  90711 1 1 33 ARG HE   H  83.620   3.658 -18.694 1.00 . A A . 33 ARG HE   1 1 
        62  90712 1 1 33 ARG HG2  H  86.461   4.008 -17.452 1.00 . A A . 33 ARG HG2  1 1 
        62  90713 1 1 33 ARG HG3  H  86.164   2.504 -16.578 1.00 . A A . 33 ARG HG3  1 1 
        62  90714 1 1 33 ARG HH11 H  85.701   1.910 -20.816 1.00 . A A . 33 ARG HH11 1 1 
        62  90715 1 1 33 ARG HH12 H  84.759   2.245 -22.231 1.00 . A A . 33 ARG HH12 1 1 
        62  90716 1 1 33 ARG HH21 H  82.378   4.105 -20.529 1.00 . A A . 33 ARG HH21 1 1 
        62  90717 1 1 33 ARG HH22 H  82.878   3.487 -22.068 1.00 . A A . 33 ARG HH22 1 1 
        62  90718 1 1 33 ARG N    N  83.424   4.490 -14.577 1.00 . A A . 33 ARG N    1 1 
        62  90719 1 1 33 ARG NE   N  84.254   3.145 -19.237 1.00 . A A . 33 ARG NE   1 1 
        62  90720 1 1 33 ARG NH1  N  84.906   2.339 -21.246 1.00 . A A . 33 ARG NH1  1 1 
        62  90721 1 1 33 ARG NH2  N  83.025   3.582 -21.083 1.00 . A A . 33 ARG NH2  1 1 
        62  90722 1 1 33 ARG O    O  86.042   6.018 -16.367 1.00 . A A . 33 ARG O    1 1 
        62  90723 1 1 34 GLN C    C  86.007   8.415 -12.958 1.00 . A A . 34 GLN C    1 1 
        62  90724 1 1 34 GLN CA   C  86.021   7.803 -14.362 1.00 . A A . 34 GLN CA   1 1 
        62  90725 1 1 34 GLN CB   C  85.270   8.725 -15.330 1.00 . A A . 34 GLN CB   1 1 
        62  90726 1 1 34 GLN CD   C  87.086   9.312 -16.943 1.00 . A A . 34 GLN CD   1 1 
        62  90727 1 1 34 GLN CG   C  86.205   9.838 -15.808 1.00 . A A . 34 GLN CG   1 1 
        62  90728 1 1 34 GLN H    H  84.855   6.186 -13.541 1.00 . A A . 34 GLN H    1 1 
        62  90729 1 1 34 GLN HA   H  87.042   7.686 -14.694 1.00 . A A . 34 GLN HA   1 1 
        62  90730 1 1 34 GLN HB2  H  84.927   8.151 -16.178 1.00 . A A . 34 GLN HB2  1 1 
        62  90731 1 1 34 GLN HB3  H  84.420   9.162 -14.826 1.00 . A A . 34 GLN HB3  1 1 
        62  90732 1 1 34 GLN HE21 H  87.193  11.069 -17.863 1.00 . A A . 34 GLN HE21 1 1 
        62  90733 1 1 34 GLN HE22 H  88.033   9.802 -18.618 1.00 . A A . 34 GLN HE22 1 1 
        62  90734 1 1 34 GLN HG2  H  85.619  10.673 -16.163 1.00 . A A . 34 GLN HG2  1 1 
        62  90735 1 1 34 GLN HG3  H  86.831  10.159 -14.989 1.00 . A A . 34 GLN HG3  1 1 
        62  90736 1 1 34 GLN N    N  85.353   6.471 -14.334 1.00 . A A . 34 GLN N    1 1 
        62  90737 1 1 34 GLN NE2  N  87.469  10.129 -17.887 1.00 . A A . 34 GLN NE2  1 1 
        62  90738 1 1 34 GLN O    O  86.119   9.613 -12.795 1.00 . A A . 34 GLN O    1 1 
        62  90739 1 1 34 GLN OE1  O  87.428   8.147 -16.973 1.00 . A A . 34 GLN OE1  1 1 
        62  90740 1 1 35 THR C    C  86.494   7.139  -9.597 1.00 . A A . 35 THR C    1 1 
        62  90741 1 1 35 THR CA   C  85.848   8.146 -10.554 1.00 . A A . 35 THR CA   1 1 
        62  90742 1 1 35 THR CB   C  84.398   8.404 -10.128 1.00 . A A . 35 THR CB   1 1 
        62  90743 1 1 35 THR CG2  C  83.630   9.046 -11.285 1.00 . A A . 35 THR CG2  1 1 
        62  90744 1 1 35 THR H    H  85.780   6.639 -12.095 1.00 . A A . 35 THR H    1 1 
        62  90745 1 1 35 THR HA   H  86.401   9.074 -10.521 1.00 . A A . 35 THR HA   1 1 
        62  90746 1 1 35 THR HB   H  84.385   9.071  -9.279 1.00 . A A . 35 THR HB   1 1 
        62  90747 1 1 35 THR HG1  H  83.391   6.799 -10.567 1.00 . A A . 35 THR HG1  1 1 
        62  90748 1 1 35 THR HG21 H  84.138   9.946 -11.598 1.00 . A A . 35 THR HG21 1 1 
        62  90749 1 1 35 THR HG22 H  82.630   9.291 -10.961 1.00 . A A . 35 THR HG22 1 1 
        62  90750 1 1 35 THR HG23 H  83.582   8.354 -12.113 1.00 . A A . 35 THR HG23 1 1 
        62  90751 1 1 35 THR N    N  85.870   7.603 -11.943 1.00 . A A . 35 THR N    1 1 
        62  90752 1 1 35 THR O    O  87.651   7.258  -9.246 1.00 . A A . 35 THR O    1 1 
        62  90753 1 1 35 THR OG1  O  83.784   7.173  -9.775 1.00 . A A . 35 THR OG1  1 1 
        62  90754 1 1 36 ARG C    C  86.662   5.794  -6.899 1.00 . A A . 36 ARG C    1 1 
        62  90755 1 1 36 ARG CA   C  86.330   5.134  -8.242 1.00 . A A . 36 ARG CA   1 1 
        62  90756 1 1 36 ARG CB   C  87.605   4.541  -8.856 1.00 . A A . 36 ARG CB   1 1 
        62  90757 1 1 36 ARG CD   C  86.869   2.165  -9.093 1.00 . A A . 36 ARG CD   1 1 
        62  90758 1 1 36 ARG CG   C  87.805   3.114  -8.342 1.00 . A A . 36 ARG CG   1 1 
        62  90759 1 1 36 ARG CZ   C  88.249   0.259  -9.668 1.00 . A A . 36 ARG CZ   1 1 
        62  90760 1 1 36 ARG H    H  84.828   6.067  -9.469 1.00 . A A . 36 ARG H    1 1 
        62  90761 1 1 36 ARG HA   H  85.608   4.347  -8.084 1.00 . A A . 36 ARG HA   1 1 
        62  90762 1 1 36 ARG HB2  H  87.512   4.528  -9.932 1.00 . A A . 36 ARG HB2  1 1 
        62  90763 1 1 36 ARG HB3  H  88.456   5.145  -8.577 1.00 . A A . 36 ARG HB3  1 1 
        62  90764 1 1 36 ARG HD2  H  86.380   1.509  -8.388 1.00 . A A . 36 ARG HD2  1 1 
        62  90765 1 1 36 ARG HD3  H  86.125   2.739  -9.625 1.00 . A A . 36 ARG HD3  1 1 
        62  90766 1 1 36 ARG HE   H  87.732   1.642 -10.996 1.00 . A A . 36 ARG HE   1 1 
        62  90767 1 1 36 ARG HG2  H  88.829   2.813  -8.504 1.00 . A A . 36 ARG HG2  1 1 
        62  90768 1 1 36 ARG HG3  H  87.581   3.076  -7.286 1.00 . A A . 36 ARG HG3  1 1 
        62  90769 1 1 36 ARG HH11 H  87.620   0.420  -7.774 1.00 . A A . 36 ARG HH11 1 1 
        62  90770 1 1 36 ARG HH12 H  88.602  -0.964  -8.123 1.00 . A A . 36 ARG HH12 1 1 
        62  90771 1 1 36 ARG HH21 H  89.016  -0.158 -11.470 1.00 . A A . 36 ARG HH21 1 1 
        62  90772 1 1 36 ARG HH22 H  89.393  -1.290 -10.215 1.00 . A A . 36 ARG HH22 1 1 
        62  90773 1 1 36 ARG N    N  85.759   6.147  -9.173 1.00 . A A . 36 ARG N    1 1 
        62  90774 1 1 36 ARG NE   N  87.657   1.353 -10.062 1.00 . A A . 36 ARG NE   1 1 
        62  90775 1 1 36 ARG NH1  N  88.149  -0.125  -8.425 1.00 . A A . 36 ARG NH1  1 1 
        62  90776 1 1 36 ARG NH2  N  88.939  -0.452 -10.517 1.00 . A A . 36 ARG NH2  1 1 
        62  90777 1 1 36 ARG O    O  87.614   5.427  -6.241 1.00 . A A . 36 ARG O    1 1 
        62  90778 1 1 37 GLN C    C  84.959   8.306  -4.784 1.00 . A A . 37 GLN C    1 1 
        62  90779 1 1 37 GLN CA   C  86.165   7.442  -5.184 1.00 . A A . 37 GLN CA   1 1 
        62  90780 1 1 37 GLN CB   C  87.409   8.338  -5.330 1.00 . A A . 37 GLN CB   1 1 
        62  90781 1 1 37 GLN CD   C  89.568   7.371  -6.134 1.00 . A A . 37 GLN CD   1 1 
        62  90782 1 1 37 GLN CG   C  88.661   7.562  -4.917 1.00 . A A . 37 GLN CG   1 1 
        62  90783 1 1 37 GLN H    H  85.122   7.045  -7.031 1.00 . A A . 37 GLN H    1 1 
        62  90784 1 1 37 GLN HA   H  86.336   6.698  -4.420 1.00 . A A . 37 GLN HA   1 1 
        62  90785 1 1 37 GLN HB2  H  87.496   8.656  -6.358 1.00 . A A . 37 GLN HB2  1 1 
        62  90786 1 1 37 GLN HB3  H  87.296   9.210  -4.701 1.00 . A A . 37 GLN HB3  1 1 
        62  90787 1 1 37 GLN HE21 H  88.058   7.164  -7.405 1.00 . A A . 37 GLN HE21 1 1 
        62  90788 1 1 37 GLN HE22 H  89.605   7.058  -8.094 1.00 . A A . 37 GLN HE22 1 1 
        62  90789 1 1 37 GLN HG2  H  89.191   8.114  -4.155 1.00 . A A . 37 GLN HG2  1 1 
        62  90790 1 1 37 GLN HG3  H  88.375   6.596  -4.528 1.00 . A A . 37 GLN HG3  1 1 
        62  90791 1 1 37 GLN N    N  85.886   6.764  -6.486 1.00 . A A . 37 GLN N    1 1 
        62  90792 1 1 37 GLN NE2  N  89.033   7.182  -7.308 1.00 . A A . 37 GLN NE2  1 1 
        62  90793 1 1 37 GLN O    O  84.167   7.932  -3.941 1.00 . A A . 37 GLN O    1 1 
        62  90794 1 1 37 GLN OE1  O  90.777   7.393  -6.014 1.00 . A A . 37 GLN OE1  1 1 
        62  90795 1 1 38 .   C    C  83.931  11.011  -3.674 1.00 . A A . 38 RCY C    1 1 
        62  90796 1 1 38 .   C1C  C  83.255   4.259  -0.497 1.00 . A A . 38 RCY C1C  1 1 
        62  90797 1 1 38 .   C1L  C  83.016   7.029  -4.181 1.00 . A A . 38 RCY C1L  1 1 
        62  90798 1 1 38 .   C1M  C  86.524   5.611  -1.584 1.00 . A A . 38 RCY C1M  1 1 
        62  90799 1 1 38 .   C1P  C  83.909   5.999  -3.478 1.00 . A A . 38 RCY C1P  1 1 
        62  90800 1 1 38 .   C1Q  C  83.462   7.725  -1.912 1.00 . A A . 38 RCY C1Q  1 1 
        62  90801 1 1 38 .   C1S  C  82.364   7.688  -2.960 1.00 . A A . 38 RCY C1S  1 1 
        62  90802 1 1 38 .   C1U  C  85.204   5.779  -1.047 1.00 . A A . 38 RCY C1U  1 1 
        62  90803 1 1 38 .   C1V  C  85.531   3.828   0.534 1.00 . A A . 38 RCY C1V  1 1 
        62  90804 1 1 38 .   C1W  C  86.504   4.289  -2.361 1.00 . A A . 38 RCY C1W  1 1 
        62  90805 1 1 38 .   C1X  C  84.771   4.360  -0.683 1.00 . A A . 38 RCY C1X  1 1 
        62  90806 1 1 38 .   C1Y  C  87.704   3.419  -1.975 1.00 . A A . 38 RCY C1Y  1 1 
        62  90807 1 1 38 .   C1Z  C  86.478   4.531  -3.870 1.00 . A A . 38 RCY C1Z  1 1 
        62  90808 1 1 38 .   CA   C  83.685  10.365  -5.042 1.00 . A A . 38 RCY CA   1 1 
        62  90809 1 1 38 .   CB   C  82.374   9.562  -5.025 1.00 . A A . 38 RCY CB   1 1 
        62  90810 1 1 38 .   H1S  H  81.716   7.469  -2.125 1.00 . A A . 38 RCY H1S  1 1 
        62  90811 1 1 38 .   H1U  H  85.253   6.382  -0.152 1.00 . A A . 38 RCY H1U  1 1 
        62  90812 1 1 38 .   HA   H  83.617  11.141  -5.790 1.00 . A A . 38 RCY HA   1 1 
        62  90813 1 1 38 .   HB1  H  82.546   8.586  -5.452 1.00 . A A . 38 RCY HB1  1 1 
        62  90814 1 1 38 .   HB2  H  81.630  10.081  -5.613 1.00 . A A . 38 RCY HB2  1 1 
        62  90815 1 1 38 .   HN1  H  85.483   9.739  -6.049 1.00 . A A . 38 RCY HN1  1 1 
        62  90816 1 1 38 .   N    N  84.825   9.461  -5.379 1.00 . A A . 38 RCY N    1 1 
        62  90817 1 1 38 .   N1R  N  84.271   6.443  -2.062 1.00 . A A . 38 RCY N1R  1 1 
        62  90818 1 1 38 .   N1V  N  85.199   3.615  -1.940 1.00 . A A . 38 RCY N1V  1 1 
        62  90819 1 1 38 .   O    O  84.981  10.849  -3.084 1.00 . A A . 38 RCY O    1 1 
        62  90820 1 1 38 .   O1G  O  84.288   4.947  -3.991 1.00 . A A . 38 RCY O1G  1 1 
        62  90821 1 1 38 .   O1H  O  83.656   8.625  -1.097 1.00 . A A . 38 RCY O1H  1 1 
        62  90822 1 1 38 .   O1J  O  84.515   2.505  -2.596 1.00 . A A . 38 RCY O1J  1 1 
        62  90823 1 1 38 .   SG   S  81.789   9.387  -3.321 1.00 . A A . 38 RCY SG   1 1 
        62  90824 1 1 39 LYS C    C  84.137  11.706  -0.976 1.00 . A A . 39 LYS C    1 1 
        62  90825 1 1 39 LYS CA   C  83.127  12.445  -1.858 1.00 . A A . 39 LYS CA   1 1 
        62  90826 1 1 39 LYS CB   C  81.764  12.498  -1.152 1.00 . A A . 39 LYS CB   1 1 
        62  90827 1 1 39 LYS CD   C  81.284  14.949  -1.228 1.00 . A A . 39 LYS CD   1 1 
        62  90828 1 1 39 LYS CE   C  81.768  16.260  -0.605 1.00 . A A . 39 LYS CE   1 1 
        62  90829 1 1 39 LYS CG   C  81.668  13.779  -0.321 1.00 . A A . 39 LYS CG   1 1 
        62  90830 1 1 39 LYS H    H  82.147  11.879  -3.688 1.00 . A A . 39 LYS H    1 1 
        62  90831 1 1 39 LYS HA   H  83.481  13.450  -2.026 1.00 . A A . 39 LYS HA   1 1 
        62  90832 1 1 39 LYS HB2  H  80.977  12.487  -1.892 1.00 . A A . 39 LYS HB2  1 1 
        62  90833 1 1 39 LYS HB3  H  81.658  11.641  -0.504 1.00 . A A . 39 LYS HB3  1 1 
        62  90834 1 1 39 LYS HD2  H  81.744  14.819  -2.197 1.00 . A A . 39 LYS HD2  1 1 
        62  90835 1 1 39 LYS HD3  H  80.210  14.981  -1.340 1.00 . A A . 39 LYS HD3  1 1 
        62  90836 1 1 39 LYS HE2  H  82.804  16.161  -0.318 1.00 . A A . 39 LYS HE2  1 1 
        62  90837 1 1 39 LYS HE3  H  81.667  17.059  -1.324 1.00 . A A . 39 LYS HE3  1 1 
        62  90838 1 1 39 LYS HG2  H  80.916  13.655   0.445 1.00 . A A . 39 LYS HG2  1 1 
        62  90839 1 1 39 LYS HG3  H  82.623  13.982   0.140 1.00 . A A . 39 LYS HG3  1 1 
        62  90840 1 1 39 LYS HZ1  H  81.567  16.654   1.430 1.00 . A A . 39 LYS HZ1  1 1 
        62  90841 1 1 39 LYS HZ2  H  80.260  15.804   0.756 1.00 . A A . 39 LYS HZ2  1 1 
        62  90842 1 1 39 LYS HZ3  H  80.441  17.466   0.455 1.00 . A A . 39 LYS HZ3  1 1 
        62  90843 1 1 39 LYS N    N  82.973  11.758  -3.180 1.00 . A A . 39 LYS N    1 1 
        62  90844 1 1 39 LYS NZ   N  80.947  16.569   0.600 1.00 . A A . 39 LYS NZ   1 1 
        62  90845 1 1 39 LYS O    O  84.161  10.492  -0.913 1.00 . A A . 39 LYS O    1 1 
        62  90846 1 1 40 SER C    C  85.406  11.524   1.960 1.00 . A A . 40 SER C    1 1 
        62  90847 1 1 40 SER CA   C  86.002  11.805   0.577 1.00 . A A . 40 SER CA   1 1 
        62  90848 1 1 40 SER CB   C  87.198  12.754   0.719 1.00 . A A . 40 SER CB   1 1 
        62  90849 1 1 40 SER H    H  84.937  13.416  -0.376 1.00 . A A . 40 SER H    1 1 
        62  90850 1 1 40 SER HA   H  86.331  10.877   0.132 1.00 . A A . 40 SER HA   1 1 
        62  90851 1 1 40 SER HB2  H  87.086  13.353   1.608 1.00 . A A . 40 SER HB2  1 1 
        62  90852 1 1 40 SER HB3  H  88.111  12.176   0.790 1.00 . A A . 40 SER HB3  1 1 
        62  90853 1 1 40 SER HG   H  87.558  14.471  -0.121 1.00 . A A . 40 SER HG   1 1 
        62  90854 1 1 40 SER N    N  84.977  12.440  -0.300 1.00 . A A . 40 SER N    1 1 
        62  90855 1 1 40 SER O    O  84.638  12.304   2.486 1.00 . A A . 40 SER O    1 1 
        62  90856 1 1 40 SER OG   O  87.253  13.609  -0.414 1.00 . A A . 40 SER OG   1 1 
        62  90857 1 1 41 LYS C    C  86.432   9.845   4.850 1.00 . A A . 41 LYS C    1 1 
        62  90858 1 1 41 LYS CA   C  85.239  10.068   3.908 1.00 . A A . 41 LYS CA   1 1 
        62  90859 1 1 41 LYS CB   C  84.390   8.785   3.826 1.00 . A A . 41 LYS CB   1 1 
        62  90860 1 1 41 LYS CD   C  82.797   9.660   2.111 1.00 . A A . 41 LYS CD   1 1 
        62  90861 1 1 41 LYS CE   C  81.452   9.186   2.664 1.00 . A A . 41 LYS CE   1 1 
        62  90862 1 1 41 LYS CG   C  83.869   8.607   2.399 1.00 . A A . 41 LYS CG   1 1 
        62  90863 1 1 41 LYS H    H  86.392   9.808   2.107 1.00 . A A . 41 LYS H    1 1 
        62  90864 1 1 41 LYS HA   H  84.634  10.883   4.281 1.00 . A A . 41 LYS HA   1 1 
        62  90865 1 1 41 LYS HB2  H  84.995   7.933   4.099 1.00 . A A . 41 LYS HB2  1 1 
        62  90866 1 1 41 LYS HB3  H  83.556   8.863   4.505 1.00 . A A . 41 LYS HB3  1 1 
        62  90867 1 1 41 LYS HD2  H  83.074  10.592   2.582 1.00 . A A . 41 LYS HD2  1 1 
        62  90868 1 1 41 LYS HD3  H  82.714   9.807   1.044 1.00 . A A . 41 LYS HD3  1 1 
        62  90869 1 1 41 LYS HE2  H  81.273   8.169   2.351 1.00 . A A . 41 LYS HE2  1 1 
        62  90870 1 1 41 LYS HE3  H  81.470   9.233   3.743 1.00 . A A . 41 LYS HE3  1 1 
        62  90871 1 1 41 LYS HG2  H  84.685   8.722   1.701 1.00 . A A . 41 LYS HG2  1 1 
        62  90872 1 1 41 LYS HG3  H  83.439   7.622   2.292 1.00 . A A . 41 LYS HG3  1 1 
        62  90873 1 1 41 LYS HZ1  H  79.500   9.504   2.014 1.00 . A A . 41 LYS HZ1  1 1 
        62  90874 1 1 41 LYS HZ2  H  80.656  10.476   1.237 1.00 . A A . 41 LYS HZ2  1 1 
        62  90875 1 1 41 LYS HZ3  H  80.180  10.827   2.830 1.00 . A A . 41 LYS HZ3  1 1 
        62  90876 1 1 41 LYS N    N  85.766  10.415   2.553 1.00 . A A . 41 LYS N    1 1 
        62  90877 1 1 41 LYS NZ   N  80.365  10.064   2.147 1.00 . A A . 41 LYS NZ   1 1 
        62  90878 1 1 41 LYS O    O  87.571   9.970   4.446 1.00 . A A . 41 LYS O    1 1 
        62  90879 1 1 42 PRO C    C  87.837   7.855   6.964 1.00 . A A . 42 PRO C    1 1 
        62  90880 1 1 42 PRO CA   C  87.257   9.270   7.086 1.00 . A A . 42 PRO CA   1 1 
        62  90881 1 1 42 PRO CB   C  86.569   9.464   8.447 1.00 . A A . 42 PRO CB   1 1 
        62  90882 1 1 42 PRO CD   C  84.852   9.339   6.688 1.00 . A A . 42 PRO CD   1 1 
        62  90883 1 1 42 PRO CG   C  85.092   9.516   8.191 1.00 . A A . 42 PRO CG   1 1 
        62  90884 1 1 42 PRO HA   H  88.039  10.003   6.970 1.00 . A A . 42 PRO HA   1 1 
        62  90885 1 1 42 PRO HB2  H  86.803   8.635   9.103 1.00 . A A . 42 PRO HB2  1 1 
        62  90886 1 1 42 PRO HB3  H  86.895  10.390   8.897 1.00 . A A . 42 PRO HB3  1 1 
        62  90887 1 1 42 PRO HD2  H  84.468   8.349   6.482 1.00 . A A . 42 PRO HD2  1 1 
        62  90888 1 1 42 PRO HD3  H  84.175  10.094   6.320 1.00 . A A . 42 PRO HD3  1 1 
        62  90889 1 1 42 PRO HG2  H  84.602   8.723   8.737 1.00 . A A . 42 PRO HG2  1 1 
        62  90890 1 1 42 PRO HG3  H  84.702  10.472   8.507 1.00 . A A . 42 PRO HG3  1 1 
        62  90891 1 1 42 PRO N    N  86.180   9.514   6.092 1.00 . A A . 42 PRO N    1 1 
        62  90892 1 1 42 PRO O    O  87.268   6.996   6.321 1.00 . A A . 42 PRO O    1 1 
        62  90893 1 1 43 PRO C    C  88.858   5.217   8.299 1.00 . A A . 43 PRO C    1 1 
        62  90894 1 1 43 PRO CA   C  89.646   6.292   7.542 1.00 . A A . 43 PRO CA   1 1 
        62  90895 1 1 43 PRO CB   C  90.999   6.550   8.218 1.00 . A A . 43 PRO CB   1 1 
        62  90896 1 1 43 PRO CD   C  89.720   8.600   8.380 1.00 . A A . 43 PRO CD   1 1 
        62  90897 1 1 43 PRO CG   C  90.790   7.755   9.074 1.00 . A A . 43 PRO CG   1 1 
        62  90898 1 1 43 PRO HA   H  89.807   5.985   6.521 1.00 . A A . 43 PRO HA   1 1 
        62  90899 1 1 43 PRO HB2  H  91.287   5.700   8.823 1.00 . A A . 43 PRO HB2  1 1 
        62  90900 1 1 43 PRO HB3  H  91.756   6.755   7.476 1.00 . A A . 43 PRO HB3  1 1 
        62  90901 1 1 43 PRO HD2  H  89.078   9.071   9.111 1.00 . A A . 43 PRO HD2  1 1 
        62  90902 1 1 43 PRO HD3  H  90.174   9.338   7.738 1.00 . A A . 43 PRO HD3  1 1 
        62  90903 1 1 43 PRO HG2  H  90.452   7.456  10.056 1.00 . A A . 43 PRO HG2  1 1 
        62  90904 1 1 43 PRO HG3  H  91.705   8.321   9.150 1.00 . A A . 43 PRO HG3  1 1 
        62  90905 1 1 43 PRO N    N  88.967   7.622   7.579 1.00 . A A . 43 PRO N    1 1 
        62  90906 1 1 43 PRO O    O  88.444   5.412   9.424 1.00 . A A . 43 PRO O    1 1 
        62  90907 1 1 44 LYS C    C  88.383   1.638   7.845 1.00 . A A . 44 LYS C    1 1 
        62  90908 1 1 44 LYS CA   C  87.890   2.992   8.362 1.00 . A A . 44 LYS CA   1 1 
        62  90909 1 1 44 LYS CB   C  86.399   3.143   8.055 1.00 . A A . 44 LYS CB   1 1 
        62  90910 1 1 44 LYS CD   C  84.337   4.403   8.693 1.00 . A A . 44 LYS CD   1 1 
        62  90911 1 1 44 LYS CE   C  83.812   3.675   9.932 1.00 . A A . 44 LYS CE   1 1 
        62  90912 1 1 44 LYS CG   C  85.867   4.415   8.718 1.00 . A A . 44 LYS CG   1 1 
        62  90913 1 1 44 LYS H    H  88.993   3.948   6.778 1.00 . A A . 44 LYS H    1 1 
        62  90914 1 1 44 LYS HA   H  88.047   3.048   9.429 1.00 . A A . 44 LYS HA   1 1 
        62  90915 1 1 44 LYS HB2  H  86.258   3.207   6.986 1.00 . A A . 44 LYS HB2  1 1 
        62  90916 1 1 44 LYS HB3  H  85.864   2.289   8.439 1.00 . A A . 44 LYS HB3  1 1 
        62  90917 1 1 44 LYS HD2  H  83.970   5.419   8.689 1.00 . A A . 44 LYS HD2  1 1 
        62  90918 1 1 44 LYS HD3  H  83.995   3.892   7.806 1.00 . A A . 44 LYS HD3  1 1 
        62  90919 1 1 44 LYS HE2  H  82.732   3.683   9.924 1.00 . A A . 44 LYS HE2  1 1 
        62  90920 1 1 44 LYS HE3  H  84.164   2.654   9.925 1.00 . A A . 44 LYS HE3  1 1 
        62  90921 1 1 44 LYS HG2  H  86.211   4.458   9.741 1.00 . A A . 44 LYS HG2  1 1 
        62  90922 1 1 44 LYS HG3  H  86.227   5.279   8.180 1.00 . A A . 44 LYS HG3  1 1 
        62  90923 1 1 44 LYS HZ1  H  84.305   5.391  11.004 1.00 . A A . 44 LYS HZ1  1 1 
        62  90924 1 1 44 LYS HZ2  H  85.272   4.042  11.369 1.00 . A A . 44 LYS HZ2  1 1 
        62  90925 1 1 44 LYS HZ3  H  83.681   4.134  11.959 1.00 . A A . 44 LYS HZ3  1 1 
        62  90926 1 1 44 LYS N    N  88.650   4.083   7.686 1.00 . A A . 44 LYS N    1 1 
        62  90927 1 1 44 LYS NZ   N  84.305   4.362  11.159 1.00 . A A . 44 LYS NZ   1 1 
        62  90928 1 1 44 LYS O    O  89.412   1.545   7.207 1.00 . A A . 44 LYS O    1 1 
        62  90929 1 1 45 LYS C    C  88.037  -0.793   6.106 1.00 . A A . 45 LYS C    1 1 
        62  90930 1 1 45 LYS CA   C  88.091  -0.756   7.635 1.00 . A A . 45 LYS CA   1 1 
        62  90931 1 1 45 LYS CB   C  87.164  -1.831   8.209 1.00 . A A . 45 LYS CB   1 1 
        62  90932 1 1 45 LYS CD   C  86.997  -2.974  10.425 1.00 . A A . 45 LYS CD   1 1 
        62  90933 1 1 45 LYS CE   C  85.780  -3.784   9.976 1.00 . A A . 45 LYS CE   1 1 
        62  90934 1 1 45 LYS CG   C  87.000  -1.619   9.715 1.00 . A A . 45 LYS CG   1 1 
        62  90935 1 1 45 LYS H    H  86.830   0.680   8.631 1.00 . A A . 45 LYS H    1 1 
        62  90936 1 1 45 LYS HA   H  89.103  -0.943   7.962 1.00 . A A . 45 LYS HA   1 1 
        62  90937 1 1 45 LYS HB2  H  86.199  -1.768   7.725 1.00 . A A . 45 LYS HB2  1 1 
        62  90938 1 1 45 LYS HB3  H  87.593  -2.805   8.027 1.00 . A A . 45 LYS HB3  1 1 
        62  90939 1 1 45 LYS HD2  H  87.900  -3.512  10.176 1.00 . A A . 45 LYS HD2  1 1 
        62  90940 1 1 45 LYS HD3  H  86.951  -2.821  11.493 1.00 . A A . 45 LYS HD3  1 1 
        62  90941 1 1 45 LYS HE2  H  84.899  -3.160  10.014 1.00 . A A . 45 LYS HE2  1 1 
        62  90942 1 1 45 LYS HE3  H  85.932  -4.131   8.965 1.00 . A A . 45 LYS HE3  1 1 
        62  90943 1 1 45 LYS HG2  H  87.819  -1.019  10.085 1.00 . A A . 45 LYS HG2  1 1 
        62  90944 1 1 45 LYS HG3  H  86.066  -1.112   9.908 1.00 . A A . 45 LYS HG3  1 1 
        62  90945 1 1 45 LYS HZ1  H  84.647  -4.927  11.297 1.00 . A A . 45 LYS HZ1  1 1 
        62  90946 1 1 45 LYS HZ2  H  86.311  -4.917  11.639 1.00 . A A . 45 LYS HZ2  1 1 
        62  90947 1 1 45 LYS HZ3  H  85.714  -5.833  10.339 1.00 . A A . 45 LYS HZ3  1 1 
        62  90948 1 1 45 LYS N    N  87.658   0.587   8.115 1.00 . A A . 45 LYS N    1 1 
        62  90949 1 1 45 LYS NZ   N  85.599  -4.953  10.881 1.00 . A A . 45 LYS NZ   1 1 
        62  90950 1 1 45 LYS O    O  88.818  -1.467   5.465 1.00 . A A . 45 LYS O    1 1 
        62  90951 1 1 46 GLY C    C  88.260   0.606   3.439 1.00 . A A . 46 GLY C    1 1 
        62  90952 1 1 46 GLY CA   C  87.021  -0.068   4.030 1.00 . A A . 46 GLY CA   1 1 
        62  90953 1 1 46 GLY H    H  86.501   0.464   6.052 1.00 . A A . 46 GLY H    1 1 
        62  90954 1 1 46 GLY HA2  H  86.955  -1.085   3.670 1.00 . A A . 46 GLY HA2  1 1 
        62  90955 1 1 46 GLY HA3  H  86.140   0.479   3.730 1.00 . A A . 46 GLY HA3  1 1 
        62  90956 1 1 46 GLY N    N  87.121  -0.074   5.517 1.00 . A A . 46 GLY N    1 1 
        62  90957 1 1 46 GLY O    O  88.949   1.353   4.105 1.00 . A A . 46 GLY O    1 1 
        62  90958 1 1 47 VAL C    C  89.741   2.482   1.843 1.00 . A A . 47 VAL C    1 1 
        62  90959 1 1 47 VAL CA   C  89.747   0.977   1.562 1.00 . A A . 47 VAL CA   1 1 
        62  90960 1 1 47 VAL CB   C  89.713   0.737   0.052 1.00 . A A . 47 VAL CB   1 1 
        62  90961 1 1 47 VAL CG1  C  90.898   1.447  -0.605 1.00 . A A . 47 VAL CG1  1 1 
        62  90962 1 1 47 VAL CG2  C  89.801  -0.765  -0.226 1.00 . A A . 47 VAL CG2  1 1 
        62  90963 1 1 47 VAL H    H  87.983  -0.256   1.671 1.00 . A A . 47 VAL H    1 1 
        62  90964 1 1 47 VAL HA   H  90.643   0.538   1.976 1.00 . A A . 47 VAL HA   1 1 
        62  90965 1 1 47 VAL HB   H  88.791   1.127  -0.353 1.00 . A A . 47 VAL HB   1 1 
        62  90966 1 1 47 VAL HG11 H  91.805   1.202  -0.072 1.00 . A A . 47 VAL HG11 1 1 
        62  90967 1 1 47 VAL HG12 H  90.740   2.515  -0.575 1.00 . A A . 47 VAL HG12 1 1 
        62  90968 1 1 47 VAL HG13 H  90.986   1.125  -1.632 1.00 . A A . 47 VAL HG13 1 1 
        62  90969 1 1 47 VAL HG21 H  89.118  -1.292   0.422 1.00 . A A . 47 VAL HG21 1 1 
        62  90970 1 1 47 VAL HG22 H  90.809  -1.107  -0.041 1.00 . A A . 47 VAL HG22 1 1 
        62  90971 1 1 47 VAL HG23 H  89.540  -0.956  -1.257 1.00 . A A . 47 VAL HG23 1 1 
        62  90972 1 1 47 VAL N    N  88.551   0.350   2.192 1.00 . A A . 47 VAL N    1 1 
        62  90973 1 1 47 VAL O    O  88.707   3.077   2.070 1.00 . A A . 47 VAL O    1 1 
        62  90974 1 1 48 GLN C    C  90.719   5.342   0.805 1.00 . A A . 48 GLN C    1 1 
        62  90975 1 1 48 GLN CA   C  90.954   4.566   2.103 1.00 . A A . 48 GLN CA   1 1 
        62  90976 1 1 48 GLN CB   C  92.334   4.920   2.663 1.00 . A A . 48 GLN CB   1 1 
        62  90977 1 1 48 GLN CD   C  93.748   4.866   4.723 1.00 . A A . 48 GLN CD   1 1 
        62  90978 1 1 48 GLN CG   C  92.501   4.291   4.048 1.00 . A A . 48 GLN CG   1 1 
        62  90979 1 1 48 GLN H    H  91.714   2.601   1.650 1.00 . A A . 48 GLN H    1 1 
        62  90980 1 1 48 GLN HA   H  90.195   4.834   2.824 1.00 . A A . 48 GLN HA   1 1 
        62  90981 1 1 48 GLN HB2  H  93.098   4.542   1.999 1.00 . A A . 48 GLN HB2  1 1 
        62  90982 1 1 48 GLN HB3  H  92.425   5.992   2.743 1.00 . A A . 48 GLN HB3  1 1 
        62  90983 1 1 48 GLN HE21 H  94.665   5.267   3.008 1.00 . A A . 48 GLN HE21 1 1 
        62  90984 1 1 48 GLN HE22 H  95.532   5.677   4.409 1.00 . A A . 48 GLN HE22 1 1 
        62  90985 1 1 48 GLN HG2  H  91.631   4.509   4.649 1.00 . A A . 48 GLN HG2  1 1 
        62  90986 1 1 48 GLN HG3  H  92.611   3.221   3.946 1.00 . A A . 48 GLN HG3  1 1 
        62  90987 1 1 48 GLN N    N  90.891   3.101   1.833 1.00 . A A . 48 GLN N    1 1 
        62  90988 1 1 48 GLN NE2  N  94.730   5.307   3.985 1.00 . A A . 48 GLN NE2  1 1 
        62  90989 1 1 48 GLN O    O  91.169   6.460   0.649 1.00 . A A . 48 GLN O    1 1 
        62  90990 1 1 48 GLN OE1  O  93.828   4.916   5.934 1.00 . A A . 48 GLN OE1  1 1 
        62  90991 1 1 49 GLY C    C  88.899   6.707  -1.156 1.00 . A A . 49 GLY C    1 1 
        62  90992 1 1 49 GLY CA   C  89.759   5.469  -1.416 1.00 . A A . 49 GLY CA   1 1 
        62  90993 1 1 49 GLY H    H  89.664   3.858   0.014 1.00 . A A . 49 GLY H    1 1 
        62  90994 1 1 49 GLY HA2  H  90.699   5.768  -1.857 1.00 . A A . 49 GLY HA2  1 1 
        62  90995 1 1 49 GLY HA3  H  89.238   4.809  -2.093 1.00 . A A . 49 GLY HA3  1 1 
        62  90996 1 1 49 GLY N    N  90.018   4.760  -0.130 1.00 . A A . 49 GLY N    1 1 
        62  90997 1 1 49 GLY O    O  89.075   7.402  -0.176 1.00 . A A . 49 GLY O    1 1 
        62  90998 1 1 50 .   C    C  87.952   9.444  -1.822 1.00 . A A . 50 RCY C    1 1 
        62  90999 1 1 50 .   C1C  C  80.319   7.329   3.693 1.00 . A A . 50 RCY C1C  1 1 
        62  91000 1 1 50 .   C1L  C  84.837   7.698   1.937 1.00 . A A . 50 RCY C1L  1 1 
        62  91001 1 1 50 .   C1M  C  80.550   5.913   0.282 1.00 . A A . 50 RCY C1M  1 1 
        62  91002 1 1 50 .   C1P  C  83.354   7.759   2.325 1.00 . A A . 50 RCY C1P  1 1 
        62  91003 1 1 50 .   C1Q  C  83.522   6.355   0.420 1.00 . A A . 50 RCY C1Q  1 1 
        62  91004 1 1 50 .   C1S  C  84.849   6.378   1.157 1.00 . A A . 50 RCY C1S  1 1 
        62  91005 1 1 50 .   C1U  C  80.959   6.847   1.291 1.00 . A A . 50 RCY C1U  1 1 
        62  91006 1 1 50 .   C1V  C  81.094   5.009   3.027 1.00 . A A . 50 RCY C1V  1 1 
        62  91007 1 1 50 .   C1W  C  79.141   5.449   0.675 1.00 . A A . 50 RCY C1W  1 1 
        62  91008 1 1 50 .   C1X  C  80.368   6.280   2.581 1.00 . A A . 50 RCY C1X  1 1 
        62  91009 1 1 50 .   C1Y  C  79.042   3.922   0.620 1.00 . A A . 50 RCY C1Y  1 1 
        62  91010 1 1 50 .   C1Z  C  78.077   6.091  -0.215 1.00 . A A . 50 RCY C1Z  1 1 
        62  91011 1 1 50 .   CA   C  87.092   8.176  -1.834 1.00 . A A . 50 RCY CA   1 1 
        62  91012 1 1 50 .   CB   C  86.343   8.048  -0.503 1.00 . A A . 50 RCY CB   1 1 
        62  91013 1 1 50 .   H1S  H  84.681   5.319   1.281 1.00 . A A . 50 RCY H1S  1 1 
        62  91014 1 1 50 .   H1U  H  80.520   7.813   1.088 1.00 . A A . 50 RCY H1U  1 1 
        62  91015 1 1 50 .   HA   H  86.380   8.234  -2.644 1.00 . A A . 50 RCY HA   1 1 
        62  91016 1 1 50 .   HB1  H  85.348   8.457  -0.608 1.00 . A A . 50 RCY HB1  1 1 
        62  91017 1 1 50 .   HB2  H  86.874   8.588   0.266 1.00 . A A . 50 RCY HB2  1 1 
        62  91018 1 1 50 .   HN1  H  87.841   6.408  -2.811 1.00 . A A . 50 RCY HN1  1 1 
        62  91019 1 1 50 .   N    N  87.967   6.985  -2.028 1.00 . A A . 50 RCY N    1 1 
        62  91020 1 1 50 .   N1R  N  82.483   6.978   1.343 1.00 . A A . 50 RCY N1R  1 1 
        62  91021 1 1 50 .   N1V  N  78.960   5.945   2.109 1.00 . A A . 50 RCY N1V  1 1 
        62  91022 1 1 50 .   O    O  88.884   9.564  -1.053 1.00 . A A . 50 RCY O    1 1 
        62  91023 1 1 50 .   O1G  O  82.921   8.362   3.306 1.00 . A A . 50 RCY O1G  1 1 
        62  91024 1 1 50 .   O1H  O  83.329   5.914  -0.712 1.00 . A A . 50 RCY O1H  1 1 
        62  91025 1 1 50 .   O1J  O  77.714   6.070   2.859 1.00 . A A . 50 RCY O1J  1 1 
        62  91026 1 1 50 .   SG   S  86.229   6.301  -0.042 1.00 . A A . 50 RCY SG   1 1 
        62  91027 1 1 51 GLY C    C  87.960  12.572  -3.808 1.00 . A A . 51 GLY C    1 1 
        62  91028 1 1 51 GLY CA   C  88.461  11.643  -2.698 1.00 . A A . 51 GLY CA   1 1 
        62  91029 1 1 51 GLY H    H  86.896  10.280  -3.286 1.00 . A A . 51 GLY H    1 1 
        62  91030 1 1 51 GLY HA2  H  88.376  12.144  -1.745 1.00 . A A . 51 GLY HA2  1 1 
        62  91031 1 1 51 GLY HA3  H  89.496  11.396  -2.882 1.00 . A A . 51 GLY HA3  1 1 
        62  91032 1 1 51 GLY N    N  87.651  10.391  -2.670 1.00 . A A . 51 GLY N    1 1 
        62  91033 1 1 51 GLY O    O  88.105  13.776  -3.732 1.00 . A A . 51 GLY O    1 1 
        62  91034 1 1 52 ASP C    C  85.674  13.703  -5.482 1.00 . A A . 52 ASP C    1 1 
        62  91035 1 1 52 ASP CA   C  86.881  12.888  -5.954 1.00 . A A . 52 ASP CA   1 1 
        62  91036 1 1 52 ASP CB   C  86.472  12.006  -7.135 1.00 . A A . 52 ASP CB   1 1 
        62  91037 1 1 52 ASP CG   C  87.665  11.153  -7.571 1.00 . A A . 52 ASP CG   1 1 
        62  91038 1 1 52 ASP H    H  87.275  11.054  -4.890 1.00 . A A . 52 ASP H    1 1 
        62  91039 1 1 52 ASP HA   H  87.667  13.560  -6.266 1.00 . A A . 52 ASP HA   1 1 
        62  91040 1 1 52 ASP HB2  H  85.658  11.362  -6.838 1.00 . A A . 52 ASP HB2  1 1 
        62  91041 1 1 52 ASP HB3  H  86.158  12.628  -7.959 1.00 . A A . 52 ASP HB3  1 1 
        62  91042 1 1 52 ASP N    N  87.379  12.027  -4.842 1.00 . A A . 52 ASP N    1 1 
        62  91043 1 1 52 ASP O    O  85.581  14.083  -4.332 1.00 . A A . 52 ASP O    1 1 
        62  91044 1 1 52 ASP OD1  O  88.541  10.932  -6.752 1.00 . A A . 52 ASP OD1  1 1 
        62  91045 1 1 52 ASP OD2  O  87.681  10.734  -8.717 1.00 . A A . 52 ASP OD2  1 1 
        62  91046 1 1 53 ASP C    C  82.281  14.023  -6.418 1.00 . A A . 53 ASP C    1 1 
        62  91047 1 1 53 ASP CA   C  83.543  14.772  -5.983 1.00 . A A . 53 ASP CA   1 1 
        62  91048 1 1 53 ASP CB   C  83.592  16.136  -6.676 1.00 . A A . 53 ASP CB   1 1 
        62  91049 1 1 53 ASP CG   C  83.608  15.939  -8.193 1.00 . A A . 53 ASP CG   1 1 
        62  91050 1 1 53 ASP H    H  84.849  13.661  -7.290 1.00 . A A . 53 ASP H    1 1 
        62  91051 1 1 53 ASP HA   H  83.525  14.913  -4.912 1.00 . A A . 53 ASP HA   1 1 
        62  91052 1 1 53 ASP HB2  H  82.723  16.713  -6.395 1.00 . A A . 53 ASP HB2  1 1 
        62  91053 1 1 53 ASP HB3  H  84.486  16.660  -6.373 1.00 . A A . 53 ASP HB3  1 1 
        62  91054 1 1 53 ASP N    N  84.749  13.977  -6.368 1.00 . A A . 53 ASP N    1 1 
        62  91055 1 1 53 ASP O    O  82.081  12.876  -6.070 1.00 . A A . 53 ASP O    1 1 
        62  91056 1 1 53 ASP OD1  O  84.083  14.905  -8.632 1.00 . A A . 53 ASP OD1  1 1 
        62  91057 1 1 53 ASP OD2  O  83.145  16.827  -8.891 1.00 . A A . 53 ASP OD2  1 1 
        62  91058 1 1 54 ILE C    C  79.915  14.299  -9.104 1.00 . A A . 54 ILE C    1 1 
        62  91059 1 1 54 ILE CA   C  80.175  13.977  -7.631 1.00 . A A . 54 ILE CA   1 1 
        62  91060 1 1 54 ILE CB   C  78.984  14.466  -6.798 1.00 . A A . 54 ILE CB   1 1 
        62  91061 1 1 54 ILE CD1  C  79.895  15.789  -4.883 1.00 . A A . 54 ILE CD1  1 1 
        62  91062 1 1 54 ILE CG1  C  79.351  14.425  -5.313 1.00 . A A . 54 ILE CG1  1 1 
        62  91063 1 1 54 ILE CG2  C  77.778  13.559  -7.049 1.00 . A A . 54 ILE CG2  1 1 
        62  91064 1 1 54 ILE H    H  81.604  15.584  -7.447 1.00 . A A . 54 ILE H    1 1 
        62  91065 1 1 54 ILE HA   H  80.280  12.908  -7.512 1.00 . A A . 54 ILE HA   1 1 
        62  91066 1 1 54 ILE HB   H  78.738  15.479  -7.083 1.00 . A A . 54 ILE HB   1 1 
        62  91067 1 1 54 ILE HD11 H  80.514  15.669  -4.007 1.00 . A A . 54 ILE HD11 1 1 
        62  91068 1 1 54 ILE HD12 H  79.071  16.449  -4.655 1.00 . A A . 54 ILE HD12 1 1 
        62  91069 1 1 54 ILE HD13 H  80.483  16.211  -5.685 1.00 . A A . 54 ILE HD13 1 1 
        62  91070 1 1 54 ILE HG12 H  78.472  14.187  -4.732 1.00 . A A . 54 ILE HG12 1 1 
        62  91071 1 1 54 ILE HG13 H  80.106  13.671  -5.149 1.00 . A A . 54 ILE HG13 1 1 
        62  91072 1 1 54 ILE HG21 H  77.500  13.609  -8.091 1.00 . A A . 54 ILE HG21 1 1 
        62  91073 1 1 54 ILE HG22 H  76.948  13.886  -6.440 1.00 . A A . 54 ILE HG22 1 1 
        62  91074 1 1 54 ILE HG23 H  78.033  12.541  -6.793 1.00 . A A . 54 ILE HG23 1 1 
        62  91075 1 1 54 ILE N    N  81.425  14.659  -7.177 1.00 . A A . 54 ILE N    1 1 
        62  91076 1 1 54 ILE O    O  79.086  15.126  -9.427 1.00 . A A . 54 ILE O    1 1 
        62  91077 1 1 55 PRO C    C  79.359  12.921 -12.032 1.00 . A A . 55 PRO C    1 1 
        62  91078 1 1 55 PRO CA   C  80.446  13.833 -11.452 1.00 . A A . 55 PRO CA   1 1 
        62  91079 1 1 55 PRO CB   C  81.819  13.450 -11.997 1.00 . A A . 55 PRO CB   1 1 
        62  91080 1 1 55 PRO CD   C  81.638  12.626  -9.705 1.00 . A A . 55 PRO CD   1 1 
        62  91081 1 1 55 PRO CG   C  82.333  12.407 -11.055 1.00 . A A . 55 PRO CG   1 1 
        62  91082 1 1 55 PRO HA   H  80.239  14.865 -11.677 1.00 . A A . 55 PRO HA   1 1 
        62  91083 1 1 55 PRO HB2  H  81.727  13.051 -12.999 1.00 . A A . 55 PRO HB2  1 1 
        62  91084 1 1 55 PRO HB3  H  82.476  14.307 -11.993 1.00 . A A . 55 PRO HB3  1 1 
        62  91085 1 1 55 PRO HD2  H  81.185  11.707  -9.361 1.00 . A A . 55 PRO HD2  1 1 
        62  91086 1 1 55 PRO HD3  H  82.337  13.003  -8.974 1.00 . A A . 55 PRO HD3  1 1 
        62  91087 1 1 55 PRO HG2  H  82.101  11.423 -11.437 1.00 . A A . 55 PRO HG2  1 1 
        62  91088 1 1 55 PRO HG3  H  83.400  12.514 -10.934 1.00 . A A . 55 PRO HG3  1 1 
        62  91089 1 1 55 PRO N    N  80.608  13.637  -9.991 1.00 . A A . 55 PRO N    1 1 
        62  91090 1 1 55 PRO O    O  78.578  13.325 -12.871 1.00 . A A . 55 PRO O    1 1 
        62  91091 1 1 56 GLY C    C  77.616  10.030 -10.907 1.00 . A A . 56 GLY C    1 1 
        62  91092 1 1 56 GLY CA   C  78.271  10.744 -12.092 1.00 . A A . 56 GLY CA   1 1 
        62  91093 1 1 56 GLY H    H  79.946  11.397 -10.903 1.00 . A A . 56 GLY H    1 1 
        62  91094 1 1 56 GLY HA2  H  77.522  11.291 -12.646 1.00 . A A . 56 GLY HA2  1 1 
        62  91095 1 1 56 GLY HA3  H  78.737  10.014 -12.736 1.00 . A A . 56 GLY HA3  1 1 
        62  91096 1 1 56 GLY N    N  79.305  11.694 -11.582 1.00 . A A . 56 GLY N    1 1 
        62  91097 1 1 56 GLY O    O  76.808   9.140 -11.076 1.00 . A A . 56 GLY O    1 1 
        62  91098 1 1 57 MET C    C  77.820   8.339  -8.370 1.00 . A A . 57 MET C    1 1 
        62  91099 1 1 57 MET CA   C  77.364   9.796  -8.492 1.00 . A A . 57 MET CA   1 1 
        62  91100 1 1 57 MET CB   C  75.832   9.843  -8.575 1.00 . A A . 57 MET CB   1 1 
        62  91101 1 1 57 MET CE   C  73.086  11.655  -7.587 1.00 . A A . 57 MET CE   1 1 
        62  91102 1 1 57 MET CG   C  75.379  11.246  -8.982 1.00 . A A . 57 MET CG   1 1 
        62  91103 1 1 57 MET H    H  78.612  11.151  -9.609 1.00 . A A . 57 MET H    1 1 
        62  91104 1 1 57 MET HA   H  77.688  10.342  -7.618 1.00 . A A . 57 MET HA   1 1 
        62  91105 1 1 57 MET HB2  H  75.490   9.123  -9.303 1.00 . A A . 57 MET HB2  1 1 
        62  91106 1 1 57 MET HB3  H  75.417   9.595  -7.610 1.00 . A A . 57 MET HB3  1 1 
        62  91107 1 1 57 MET HE1  H  72.600  12.166  -8.405 1.00 . A A . 57 MET HE1  1 1 
        62  91108 1 1 57 MET HE2  H  72.597  11.916  -6.661 1.00 . A A . 57 MET HE2  1 1 
        62  91109 1 1 57 MET HE3  H  73.023  10.586  -7.736 1.00 . A A . 57 MET HE3  1 1 
        62  91110 1 1 57 MET HG2  H  76.204  11.772  -9.439 1.00 . A A . 57 MET HG2  1 1 
        62  91111 1 1 57 MET HG3  H  74.565  11.171  -9.688 1.00 . A A . 57 MET HG3  1 1 
        62  91112 1 1 57 MET N    N  77.960  10.426  -9.709 1.00 . A A . 57 MET N    1 1 
        62  91113 1 1 57 MET O    O  77.142   7.519  -7.783 1.00 . A A . 57 MET O    1 1 
        62  91114 1 1 57 MET SD   S  74.825  12.151  -7.516 1.00 . A A . 57 MET SD   1 1 
        62  91115 1 1 58 GLU C    C  80.626   6.543  -7.815 1.00 . A A . 58 GLU C    1 1 
        62  91116 1 1 58 GLU CA   C  79.463   6.602  -8.810 1.00 . A A . 58 GLU CA   1 1 
        62  91117 1 1 58 GLU CB   C  79.943   6.130 -10.186 1.00 . A A . 58 GLU CB   1 1 
        62  91118 1 1 58 GLU CD   C  80.225   8.218 -11.530 1.00 . A A . 58 GLU CD   1 1 
        62  91119 1 1 58 GLU CG   C  80.958   7.128 -10.747 1.00 . A A . 58 GLU CG   1 1 
        62  91120 1 1 58 GLU H    H  79.502   8.686  -9.373 1.00 . A A . 58 GLU H    1 1 
        62  91121 1 1 58 GLU HA   H  78.666   5.956  -8.468 1.00 . A A . 58 GLU HA   1 1 
        62  91122 1 1 58 GLU HB2  H  80.404   5.158 -10.089 1.00 . A A . 58 GLU HB2  1 1 
        62  91123 1 1 58 GLU HB3  H  79.099   6.060 -10.856 1.00 . A A . 58 GLU HB3  1 1 
        62  91124 1 1 58 GLU HG2  H  81.509   7.577  -9.933 1.00 . A A . 58 GLU HG2  1 1 
        62  91125 1 1 58 GLU HG3  H  81.643   6.614 -11.404 1.00 . A A . 58 GLU HG3  1 1 
        62  91126 1 1 58 GLU N    N  78.966   8.009  -8.908 1.00 . A A . 58 GLU N    1 1 
        62  91127 1 1 58 GLU O    O  80.529   7.023  -6.703 1.00 . A A . 58 GLU O    1 1 
        62  91128 1 1 58 GLU OE1  O  79.686   7.905 -12.579 1.00 . A A . 58 GLU OE1  1 1 
        62  91129 1 1 58 GLU OE2  O  80.214   9.347 -11.068 1.00 . A A . 58 GLU OE2  1 1 
        62  91130 1 1 59 GLY C    C  82.717   4.722  -6.313 1.00 . A A . 59 GLY C    1 1 
        62  91131 1 1 59 GLY CA   C  82.900   5.882  -7.294 1.00 . A A . 59 GLY CA   1 1 
        62  91132 1 1 59 GLY H    H  81.786   5.590  -9.113 1.00 . A A . 59 GLY H    1 1 
        62  91133 1 1 59 GLY HA2  H  83.797   5.724  -7.875 1.00 . A A . 59 GLY HA2  1 1 
        62  91134 1 1 59 GLY HA3  H  82.988   6.805  -6.741 1.00 . A A . 59 GLY HA3  1 1 
        62  91135 1 1 59 GLY N    N  81.727   5.964  -8.210 1.00 . A A . 59 GLY N    1 1 
        62  91136 1 1 59 GLY O    O  81.714   4.621  -5.636 1.00 . A A . 59 GLY O    1 1 
        62  91137 1 1 60 .   C    C  84.900   1.924  -5.284 1.00 . A A . 60 RCY C    1 1 
        62  91138 1 1 60 .   C1C  C  78.715   5.921  -8.213 1.00 . A A . 60 RCY C1C  1 1 
        62  91139 1 1 60 .   C1L  C  81.349   1.604  -9.745 1.00 . A A . 60 RCY C1L  1 1 
        62  91140 1 1 60 .   C1M  C  77.058   2.622  -7.950 1.00 . A A . 60 RCY C1M  1 1 
        62  91141 1 1 60 .   C1P  C  80.037   2.346 -10.028 1.00 . A A . 60 RCY C1P  1 1 
        62  91142 1 1 60 .   C1Q  C  80.396   2.426  -7.685 1.00 . A A . 60 RCY C1Q  1 1 
        62  91143 1 1 60 .   C1S  C  81.721   2.235  -8.399 1.00 . A A . 60 RCY C1S  1 1 
        62  91144 1 1 60 .   C1U  C  78.017   3.510  -8.544 1.00 . A A . 60 RCY C1U  1 1 
        62  91145 1 1 60 .   C1V  C  78.790   4.299  -6.265 1.00 . A A . 60 RCY C1V  1 1 
        62  91146 1 1 60 .   C1W  C  75.990   3.516  -7.306 1.00 . A A . 60 RCY C1W  1 1 
        62  91147 1 1 60 .   C1X  C  78.086   4.684  -7.568 1.00 . A A . 60 RCY C1X  1 1 
        62  91148 1 1 60 .   C1Y  C  75.707   3.067  -5.870 1.00 . A A . 60 RCY C1Y  1 1 
        62  91149 1 1 60 .   C1Z  C  74.704   3.526  -8.132 1.00 . A A . 60 RCY C1Z  1 1 
        62  91150 1 1 60 .   CA   C  83.579   2.696  -5.292 1.00 . A A . 60 RCY CA   1 1 
        62  91151 1 1 60 .   CB   C  82.450   1.769  -5.748 1.00 . A A . 60 RCY CB   1 1 
        62  91152 1 1 60 .   H1S  H  81.983   3.181  -7.950 1.00 . A A . 60 RCY H1S  1 1 
        62  91153 1 1 60 .   H1U  H  77.647   3.855  -9.498 1.00 . A A . 60 RCY H1U  1 1 
        62  91154 1 1 60 .   HA   H  83.368   3.059  -4.297 1.00 . A A . 60 RCY HA   1 1 
        62  91155 1 1 60 .   HB1  H  81.520   2.317  -5.762 1.00 . A A . 60 RCY HB1  1 1 
        62  91156 1 1 60 .   HB2  H  82.368   0.939  -5.062 1.00 . A A . 60 RCY HB2  1 1 
        62  91157 1 1 60 .   HN1  H  84.487   3.955  -6.784 1.00 . A A . 60 RCY HN1  1 1 
        62  91158 1 1 60 .   N    N  83.686   3.849  -6.230 1.00 . A A . 60 RCY N    1 1 
        62  91159 1 1 60 .   N1R  N  79.368   2.819  -8.738 1.00 . A A . 60 RCY N1R  1 1 
        62  91160 1 1 60 .   N1V  N  76.603   4.915  -7.318 1.00 . A A . 60 RCY N1V  1 1 
        62  91161 1 1 60 .   O    O  85.906   2.394  -5.777 1.00 . A A . 60 RCY O    1 1 
        62  91162 1 1 60 .   O1G  O  79.579   2.537 -11.154 1.00 . A A . 60 RCY O1G  1 1 
        62  91163 1 1 60 .   O1H  O  80.195   2.289  -6.479 1.00 . A A . 60 RCY O1H  1 1 
        62  91164 1 1 60 .   O1J  O  75.918   6.191  -7.130 1.00 . A A . 60 RCY O1J  1 1 
        62  91165 1 1 60 .   SG   S  82.811   1.148  -7.409 1.00 . A A . 60 RCY SG   1 1 
        62  91166 1 1 61 GLY C    C  85.867  -1.468  -4.200 1.00 . A A . 61 GLY C    1 1 
        62  91167 1 1 61 GLY CA   C  86.169  -0.053  -4.694 1.00 . A A . 61 GLY CA   1 1 
        62  91168 1 1 61 GLY H    H  84.087   0.379  -4.337 1.00 . A A . 61 GLY H    1 1 
        62  91169 1 1 61 GLY HA2  H  86.592  -0.099  -5.687 1.00 . A A . 61 GLY HA2  1 1 
        62  91170 1 1 61 GLY HA3  H  86.873   0.416  -4.023 1.00 . A A . 61 GLY HA3  1 1 
        62  91171 1 1 61 GLY N    N  84.909   0.743  -4.729 1.00 . A A . 61 GLY N    1 1 
        62  91172 1 1 61 GLY O    O  85.740  -2.393  -4.977 1.00 . A A . 61 GLY O    1 1 
        62  91173 1 1 62 THR C    C  84.852  -2.869  -0.971 1.00 . A A . 62 THR C    1 1 
        62  91174 1 1 62 THR CA   C  85.459  -3.000  -2.370 1.00 . A A . 62 THR CA   1 1 
        62  91175 1 1 62 THR CB   C  86.756  -3.809  -2.291 1.00 . A A . 62 THR CB   1 1 
        62  91176 1 1 62 THR CG2  C  87.902  -2.898  -1.847 1.00 . A A . 62 THR CG2  1 1 
        62  91177 1 1 62 THR H    H  85.858  -0.885  -2.303 1.00 . A A . 62 THR H    1 1 
        62  91178 1 1 62 THR HA   H  84.759  -3.505  -3.019 1.00 . A A . 62 THR HA   1 1 
        62  91179 1 1 62 THR HB   H  86.985  -4.220  -3.263 1.00 . A A . 62 THR HB   1 1 
        62  91180 1 1 62 THR HG1  H  87.082  -5.626  -1.681 1.00 . A A . 62 THR HG1  1 1 
        62  91181 1 1 62 THR HG21 H  87.574  -2.283  -1.022 1.00 . A A . 62 THR HG21 1 1 
        62  91182 1 1 62 THR HG22 H  88.200  -2.267  -2.671 1.00 . A A . 62 THR HG22 1 1 
        62  91183 1 1 62 THR HG23 H  88.741  -3.502  -1.534 1.00 . A A . 62 THR HG23 1 1 
        62  91184 1 1 62 THR N    N  85.752  -1.644  -2.913 1.00 . A A . 62 THR N    1 1 
        62  91185 1 1 62 THR O    O  84.542  -3.850  -0.325 1.00 . A A . 62 THR O    1 1 
        62  91186 1 1 62 THR OG1  O  86.597  -4.865  -1.354 1.00 . A A . 62 THR OG1  1 1 
        62  91187 1 1 63 ASP C    C  82.605  -1.860   0.827 1.00 . A A . 63 ASP C    1 1 
        62  91188 1 1 63 ASP CA   C  84.086  -1.473   0.856 1.00 . A A . 63 ASP CA   1 1 
        62  91189 1 1 63 ASP CB   C  84.222  -0.006   1.268 1.00 . A A . 63 ASP CB   1 1 
        62  91190 1 1 63 ASP CG   C  83.749   0.165   2.713 1.00 . A A . 63 ASP CG   1 1 
        62  91191 1 1 63 ASP H    H  84.931  -0.886  -1.038 1.00 . A A . 63 ASP H    1 1 
        62  91192 1 1 63 ASP HA   H  84.608  -2.096   1.567 1.00 . A A . 63 ASP HA   1 1 
        62  91193 1 1 63 ASP HB2  H  85.257   0.296   1.188 1.00 . A A . 63 ASP HB2  1 1 
        62  91194 1 1 63 ASP HB3  H  83.617   0.608   0.618 1.00 . A A . 63 ASP HB3  1 1 
        62  91195 1 1 63 ASP N    N  84.676  -1.665  -0.500 1.00 . A A . 63 ASP N    1 1 
        62  91196 1 1 63 ASP O    O  81.797  -1.317   1.553 1.00 . A A . 63 ASP O    1 1 
        62  91197 1 1 63 ASP OD1  O  83.353  -0.824   3.307 1.00 . A A . 63 ASP OD1  1 1 
        62  91198 1 1 63 ASP OD2  O  83.792   1.283   3.201 1.00 . A A . 63 ASP OD2  1 1 
        62  91199 1 1 64 ILE C    C  80.768  -4.732  -0.353 1.00 . A A . 64 ILE C    1 1 
        62  91200 1 1 64 ILE CA   C  80.819  -3.225  -0.094 1.00 . A A . 64 ILE CA   1 1 
        62  91201 1 1 64 ILE CB   C  80.138  -2.483  -1.250 1.00 . A A . 64 ILE CB   1 1 
        62  91202 1 1 64 ILE CD1  C  79.363  -0.239  -2.030 1.00 . A A . 64 ILE CD1  1 1 
        62  91203 1 1 64 ILE CG1  C  79.817  -1.051  -0.816 1.00 . A A . 64 ILE CG1  1 1 
        62  91204 1 1 64 ILE CG2  C  78.842  -3.203  -1.627 1.00 . A A . 64 ILE CG2  1 1 
        62  91205 1 1 64 ILE H    H  82.914  -3.219  -0.585 1.00 . A A . 64 ILE H    1 1 
        62  91206 1 1 64 ILE HA   H  80.312  -2.998   0.833 1.00 . A A . 64 ILE HA   1 1 
        62  91207 1 1 64 ILE HB   H  80.800  -2.463  -2.104 1.00 . A A . 64 ILE HB   1 1 
        62  91208 1 1 64 ILE HD11 H  78.535   0.396  -1.750 1.00 . A A . 64 ILE HD11 1 1 
        62  91209 1 1 64 ILE HD12 H  79.051  -0.911  -2.817 1.00 . A A . 64 ILE HD12 1 1 
        62  91210 1 1 64 ILE HD13 H  80.181   0.371  -2.382 1.00 . A A . 64 ILE HD13 1 1 
        62  91211 1 1 64 ILE HG12 H  79.028  -1.068  -0.078 1.00 . A A . 64 ILE HG12 1 1 
        62  91212 1 1 64 ILE HG13 H  80.699  -0.597  -0.391 1.00 . A A . 64 ILE HG13 1 1 
        62  91213 1 1 64 ILE HG21 H  78.313  -3.486  -0.729 1.00 . A A . 64 ILE HG21 1 1 
        62  91214 1 1 64 ILE HG22 H  79.075  -4.088  -2.201 1.00 . A A . 64 ILE HG22 1 1 
        62  91215 1 1 64 ILE HG23 H  78.222  -2.544  -2.217 1.00 . A A . 64 ILE HG23 1 1 
        62  91216 1 1 64 ILE N    N  82.245  -2.796  -0.009 1.00 . A A . 64 ILE N    1 1 
        62  91217 1 1 64 ILE O    O  80.027  -5.458   0.278 1.00 . A A . 64 ILE O    1 1 
        62  91218 1 1 65 THR C    C  82.036  -7.441  -0.370 1.00 . A A . 65 THR C    1 1 
        62  91219 1 1 65 THR CA   C  81.559  -6.657  -1.592 1.00 . A A . 65 THR CA   1 1 
        62  91220 1 1 65 THR CB   C  82.513  -6.915  -2.759 1.00 . A A . 65 THR CB   1 1 
        62  91221 1 1 65 THR CG2  C  82.598  -8.418  -3.029 1.00 . A A . 65 THR CG2  1 1 
        62  91222 1 1 65 THR H    H  82.140  -4.594  -1.777 1.00 . A A . 65 THR H    1 1 
        62  91223 1 1 65 THR HA   H  80.563  -6.976  -1.863 1.00 . A A . 65 THR HA   1 1 
        62  91224 1 1 65 THR HB   H  83.495  -6.542  -2.511 1.00 . A A . 65 THR HB   1 1 
        62  91225 1 1 65 THR HG1  H  82.761  -5.763  -4.306 1.00 . A A . 65 THR HG1  1 1 
        62  91226 1 1 65 THR HG21 H  83.200  -8.888  -2.265 1.00 . A A . 65 THR HG21 1 1 
        62  91227 1 1 65 THR HG22 H  83.049  -8.586  -3.996 1.00 . A A . 65 THR HG22 1 1 
        62  91228 1 1 65 THR HG23 H  81.605  -8.843  -3.016 1.00 . A A . 65 THR HG23 1 1 
        62  91229 1 1 65 THR N    N  81.553  -5.202  -1.281 1.00 . A A . 65 THR N    1 1 
        62  91230 1 1 65 THR O    O  81.596  -8.545  -0.117 1.00 . A A . 65 THR O    1 1 
        62  91231 1 1 65 THR OG1  O  82.031  -6.250  -3.918 1.00 . A A . 65 THR OG1  1 1 
        62  91232 1 1 66 VAL C    C  82.658  -7.194   2.822 1.00 . A A . 66 VAL C    1 1 
        62  91233 1 1 66 VAL CA   C  83.458  -7.603   1.585 1.00 . A A . 66 VAL CA   1 1 
        62  91234 1 1 66 VAL CB   C  84.932  -7.250   1.793 1.00 . A A . 66 VAL CB   1 1 
        62  91235 1 1 66 VAL CG1  C  85.570  -8.260   2.749 1.00 . A A . 66 VAL CG1  1 1 
        62  91236 1 1 66 VAL CG2  C  85.660  -7.293   0.448 1.00 . A A . 66 VAL CG2  1 1 
        62  91237 1 1 66 VAL H    H  83.290  -5.997   0.159 1.00 . A A . 66 VAL H    1 1 
        62  91238 1 1 66 VAL HA   H  83.363  -8.668   1.435 1.00 . A A . 66 VAL HA   1 1 
        62  91239 1 1 66 VAL HB   H  85.008  -6.258   2.214 1.00 . A A . 66 VAL HB   1 1 
        62  91240 1 1 66 VAL HG11 H  85.734  -9.193   2.230 1.00 . A A . 66 VAL HG11 1 1 
        62  91241 1 1 66 VAL HG12 H  84.911  -8.426   3.589 1.00 . A A . 66 VAL HG12 1 1 
        62  91242 1 1 66 VAL HG13 H  86.514  -7.874   3.103 1.00 . A A . 66 VAL HG13 1 1 
        62  91243 1 1 66 VAL HG21 H  85.465  -8.239  -0.037 1.00 . A A . 66 VAL HG21 1 1 
        62  91244 1 1 66 VAL HG22 H  86.722  -7.184   0.610 1.00 . A A . 66 VAL HG22 1 1 
        62  91245 1 1 66 VAL HG23 H  85.306  -6.488  -0.179 1.00 . A A . 66 VAL HG23 1 1 
        62  91246 1 1 66 VAL N    N  82.943  -6.885   0.385 1.00 . A A . 66 VAL N    1 1 
        62  91247 1 1 66 VAL O    O  82.133  -8.028   3.532 1.00 . A A . 66 VAL O    1 1 
        62  91248 1 1 67 ILE C    C  80.910  -4.280   3.947 1.00 . A A . 67 ILE C    1 1 
        62  91249 1 1 67 ILE CA   C  81.807  -5.468   4.300 1.00 . A A . 67 ILE CA   1 1 
        62  91250 1 1 67 ILE CB   C  82.787  -5.050   5.399 1.00 . A A . 67 ILE CB   1 1 
        62  91251 1 1 67 ILE CD1  C  84.772  -5.773   6.735 1.00 . A A . 67 ILE CD1  1 1 
        62  91252 1 1 67 ILE CG1  C  83.707  -6.226   5.734 1.00 . A A . 67 ILE CG1  1 1 
        62  91253 1 1 67 ILE CG2  C  82.008  -4.641   6.650 1.00 . A A . 67 ILE CG2  1 1 
        62  91254 1 1 67 ILE H    H  83.004  -5.260   2.512 1.00 . A A . 67 ILE H    1 1 
        62  91255 1 1 67 ILE HA   H  81.192  -6.278   4.663 1.00 . A A . 67 ILE HA   1 1 
        62  91256 1 1 67 ILE HB   H  83.378  -4.214   5.055 1.00 . A A . 67 ILE HB   1 1 
        62  91257 1 1 67 ILE HD11 H  84.297  -5.490   7.663 1.00 . A A . 67 ILE HD11 1 1 
        62  91258 1 1 67 ILE HD12 H  85.307  -4.926   6.331 1.00 . A A . 67 ILE HD12 1 1 
        62  91259 1 1 67 ILE HD13 H  85.463  -6.582   6.916 1.00 . A A . 67 ILE HD13 1 1 
        62  91260 1 1 67 ILE HG12 H  83.124  -7.027   6.166 1.00 . A A . 67 ILE HG12 1 1 
        62  91261 1 1 67 ILE HG13 H  84.188  -6.575   4.833 1.00 . A A . 67 ILE HG13 1 1 
        62  91262 1 1 67 ILE HG21 H  81.343  -5.442   6.938 1.00 . A A . 67 ILE HG21 1 1 
        62  91263 1 1 67 ILE HG22 H  81.431  -3.752   6.441 1.00 . A A . 67 ILE HG22 1 1 
        62  91264 1 1 67 ILE HG23 H  82.699  -4.440   7.455 1.00 . A A . 67 ILE HG23 1 1 
        62  91265 1 1 67 ILE N    N  82.569  -5.918   3.096 1.00 . A A . 67 ILE N    1 1 
        62  91266 1 1 67 ILE O    O  81.372  -3.169   3.781 1.00 . A A . 67 ILE O    1 1 
        62  91267 1 1 68 .   C    C  77.976  -2.958   4.824 1.00 . A A . 68 RCY C    1 1 
        62  91268 1 1 68 .   C1C  C  79.249  -1.455  -1.330 1.00 . A A . 68 RCY C1C  1 1 
        62  91269 1 1 68 .   C1L  C  74.862  -1.096   1.878 1.00 . A A . 68 RCY C1L  1 1 
        62  91270 1 1 68 .   C1M  C  76.332   0.725  -1.989 1.00 . A A . 68 RCY C1M  1 1 
        62  91271 1 1 68 .   C1P  C  75.098  -0.368   0.549 1.00 . A A . 68 RCY C1P  1 1 
        62  91272 1 1 68 .   C1Q  C  76.650  -2.160   0.651 1.00 . A A . 68 RCY C1Q  1 1 
        62  91273 1 1 68 .   C1S  C  75.454  -2.468   1.533 1.00 . A A . 68 RCY C1S  1 1 
        62  91274 1 1 68 .   C1U  C  76.910  -0.507  -1.534 1.00 . A A . 68 RCY C1U  1 1 
        62  91275 1 1 68 .   C1V  C  78.665   0.737  -0.198 1.00 . A A . 68 RCY C1V  1 1 
        62  91276 1 1 68 .   C1W  C  77.364   1.359  -2.929 1.00 . A A . 68 RCY C1W  1 1 
        62  91277 1 1 68 .   C1X  C  78.396  -0.186  -1.389 1.00 . A A . 68 RCY C1X  1 1 
        62  91278 1 1 68 .   C1Y  C  77.586   2.832  -2.571 1.00 . A A . 68 RCY C1Y  1 1 
        62  91279 1 1 68 .   C1Z  C  76.944   1.218  -4.392 1.00 . A A . 68 RCY C1Z  1 1 
        62  91280 1 1 68 .   CA   C  78.688  -3.391   3.534 1.00 . A A . 68 RCY CA   1 1 
        62  91281 1 1 68 .   CB   C  77.658  -3.874   2.503 1.00 . A A . 68 RCY CB   1 1 
        62  91282 1 1 68 .   H1S  H  75.313  -3.310   0.872 1.00 . A A . 68 RCY H1S  1 1 
        62  91283 1 1 68 .   H1U  H  76.777  -1.268  -2.289 1.00 . A A . 68 RCY H1U  1 1 
        62  91284 1 1 68 .   HA   H  79.243  -2.560   3.126 1.00 . A A . 68 RCY HA   1 1 
        62  91285 1 1 68 .   HB1  H  77.705  -4.951   2.428 1.00 . A A . 68 RCY HB1  1 1 
        62  91286 1 1 68 .   HB2  H  77.879  -3.439   1.541 1.00 . A A . 68 RCY HB2  1 1 
        62  91287 1 1 68 .   HN1  H  79.279  -5.409   4.005 1.00 . A A . 68 RCY HN1  1 1 
        62  91288 1 1 68 .   N    N  79.627  -4.505   3.852 1.00 . A A . 68 RCY N    1 1 
        62  91289 1 1 68 .   N1R  N  76.272  -0.970  -0.222 1.00 . A A . 68 RCY N1R  1 1 
        62  91290 1 1 68 .   N1V  N  78.642   0.555  -2.696 1.00 . A A . 68 RCY N1V  1 1 
        62  91291 1 1 68 .   O    O  77.440  -3.777   5.543 1.00 . A A . 68 RCY O    1 1 
        62  91292 1 1 68 .   O1G  O  74.426   0.583   0.153 1.00 . A A . 68 RCY O1G  1 1 
        62  91293 1 1 68 .   O1H  O  77.723  -2.762   0.647 1.00 . A A . 68 RCY O1H  1 1 
        62  91294 1 1 68 .   O1J  O  79.833   0.507  -3.539 1.00 . A A . 68 RCY O1J  1 1 
        62  91295 1 1 68 .   SG   S  75.998  -3.376   3.026 1.00 . A A . 68 RCY SG   1 1 
        62  91296 1 1 69 PRO C    C  75.961  -1.812   6.659 1.00 . A A . 69 PRO C    1 1 
        62  91297 1 1 69 PRO CA   C  77.318  -1.154   6.368 1.00 . A A . 69 PRO CA   1 1 
        62  91298 1 1 69 PRO CB   C  77.138   0.335   6.071 1.00 . A A . 69 PRO CB   1 1 
        62  91299 1 1 69 PRO CD   C  78.580  -0.598   4.342 1.00 . A A . 69 PRO CD   1 1 
        62  91300 1 1 69 PRO CG   C  78.244   0.677   5.126 1.00 . A A . 69 PRO CG   1 1 
        62  91301 1 1 69 PRO HA   H  77.975  -1.271   7.214 1.00 . A A . 69 PRO HA   1 1 
        62  91302 1 1 69 PRO HB2  H  76.175   0.511   5.607 1.00 . A A . 69 PRO HB2  1 1 
        62  91303 1 1 69 PRO HB3  H  77.229   0.914   6.977 1.00 . A A . 69 PRO HB3  1 1 
        62  91304 1 1 69 PRO HD2  H  78.146  -0.557   3.353 1.00 . A A . 69 PRO HD2  1 1 
        62  91305 1 1 69 PRO HD3  H  79.649  -0.736   4.283 1.00 . A A . 69 PRO HD3  1 1 
        62  91306 1 1 69 PRO HG2  H  77.920   1.455   4.449 1.00 . A A . 69 PRO HG2  1 1 
        62  91307 1 1 69 PRO HG3  H  79.113   1.002   5.676 1.00 . A A . 69 PRO HG3  1 1 
        62  91308 1 1 69 PRO N    N  77.971  -1.680   5.132 1.00 . A A . 69 PRO N    1 1 
        62  91309 1 1 69 PRO O    O  75.492  -1.814   7.780 1.00 . A A . 69 PRO O    1 1 
        62  91310 1 1 70 TRP C    C  74.141  -4.140   6.913 1.00 . A A . 70 TRP C    1 1 
        62  91311 1 1 70 TRP CA   C  73.999  -3.011   5.889 1.00 . A A . 70 TRP CA   1 1 
        62  91312 1 1 70 TRP CB   C  73.477  -3.587   4.571 1.00 . A A . 70 TRP CB   1 1 
        62  91313 1 1 70 TRP CD1  C  71.033  -3.106   4.996 1.00 . A A . 70 TRP CD1  1 1 
        62  91314 1 1 70 TRP CD2  C  71.434  -5.291   4.639 1.00 . A A . 70 TRP CD2  1 1 
        62  91315 1 1 70 TRP CE2  C  70.041  -5.163   4.861 1.00 . A A . 70 TRP CE2  1 1 
        62  91316 1 1 70 TRP CE3  C  71.950  -6.574   4.388 1.00 . A A . 70 TRP CE3  1 1 
        62  91317 1 1 70 TRP CG   C  72.040  -3.968   4.730 1.00 . A A . 70 TRP CG   1 1 
        62  91318 1 1 70 TRP CH2  C  69.725  -7.541   4.583 1.00 . A A . 70 TRP CH2  1 1 
        62  91319 1 1 70 TRP CZ2  C  69.192  -6.272   4.834 1.00 . A A . 70 TRP CZ2  1 1 
        62  91320 1 1 70 TRP CZ3  C  71.100  -7.690   4.360 1.00 . A A . 70 TRP CZ3  1 1 
        62  91321 1 1 70 TRP H    H  75.715  -2.348   4.765 1.00 . A A . 70 TRP H    1 1 
        62  91322 1 1 70 TRP HA   H  73.300  -2.276   6.261 1.00 . A A . 70 TRP HA   1 1 
        62  91323 1 1 70 TRP HB2  H  73.567  -2.845   3.792 1.00 . A A . 70 TRP HB2  1 1 
        62  91324 1 1 70 TRP HB3  H  74.053  -4.461   4.308 1.00 . A A . 70 TRP HB3  1 1 
        62  91325 1 1 70 TRP HD1  H  71.137  -2.039   5.126 1.00 . A A . 70 TRP HD1  1 1 
        62  91326 1 1 70 TRP HE1  H  68.967  -3.422   5.256 1.00 . A A . 70 TRP HE1  1 1 
        62  91327 1 1 70 TRP HE3  H  73.008  -6.702   4.215 1.00 . A A . 70 TRP HE3  1 1 
        62  91328 1 1 70 TRP HH2  H  69.077  -8.405   4.560 1.00 . A A . 70 TRP HH2  1 1 
        62  91329 1 1 70 TRP HZ2  H  68.132  -6.151   5.006 1.00 . A A . 70 TRP HZ2  1 1 
        62  91330 1 1 70 TRP HZ3  H  71.509  -8.670   4.166 1.00 . A A . 70 TRP HZ3  1 1 
        62  91331 1 1 70 TRP N    N  75.325  -2.364   5.662 1.00 . A A . 70 TRP N    1 1 
        62  91332 1 1 70 TRP NE1  N  69.847  -3.813   5.074 1.00 . A A . 70 TRP NE1  1 1 
        62  91333 1 1 70 TRP O    O  73.212  -4.462   7.626 1.00 . A A . 70 TRP O    1 1 
        62  91334 1 1 71 GLU C    C  75.899  -5.273   9.324 1.00 . A A . 71 GLU C    1 1 
        62  91335 1 1 71 GLU CA   C  75.487  -5.854   7.971 1.00 . A A . 71 GLU CA   1 1 
        62  91336 1 1 71 GLU CB   C  76.582  -6.797   7.468 1.00 . A A . 71 GLU CB   1 1 
        62  91337 1 1 71 GLU CD   C  75.078  -8.681   6.810 1.00 . A A . 71 GLU CD   1 1 
        62  91338 1 1 71 GLU CG   C  76.049  -7.618   6.292 1.00 . A A . 71 GLU CG   1 1 
        62  91339 1 1 71 GLU H    H  76.034  -4.474   6.408 1.00 . A A . 71 GLU H    1 1 
        62  91340 1 1 71 GLU HA   H  74.563  -6.403   8.082 1.00 . A A . 71 GLU HA   1 1 
        62  91341 1 1 71 GLU HB2  H  77.436  -6.218   7.147 1.00 . A A . 71 GLU HB2  1 1 
        62  91342 1 1 71 GLU HB3  H  76.878  -7.463   8.265 1.00 . A A . 71 GLU HB3  1 1 
        62  91343 1 1 71 GLU HG2  H  75.535  -6.966   5.601 1.00 . A A . 71 GLU HG2  1 1 
        62  91344 1 1 71 GLU HG3  H  76.873  -8.101   5.787 1.00 . A A . 71 GLU HG3  1 1 
        62  91345 1 1 71 GLU N    N  75.295  -4.746   6.991 1.00 . A A . 71 GLU N    1 1 
        62  91346 1 1 71 GLU O    O  75.440  -5.704  10.363 1.00 . A A . 71 GLU O    1 1 
        62  91347 1 1 71 GLU OE1  O  74.927  -8.780   8.016 1.00 . A A . 71 GLU OE1  1 1 
        62  91348 1 1 71 GLU OE2  O  74.503  -9.378   5.990 1.00 . A A . 71 GLU OE2  1 1 
        62  91349 1 1 72 ALA C    C  76.132  -2.746  11.134 1.00 . A A . 72 ALA C    1 1 
        62  91350 1 1 72 ALA CA   C  77.212  -3.690  10.605 1.00 . A A . 72 ALA CA   1 1 
        62  91351 1 1 72 ALA CB   C  78.501  -2.901  10.371 1.00 . A A . 72 ALA CB   1 1 
        62  91352 1 1 72 ALA H    H  77.125  -3.966   8.471 1.00 . A A . 72 ALA H    1 1 
        62  91353 1 1 72 ALA HA   H  77.395  -4.471  11.328 1.00 . A A . 72 ALA HA   1 1 
        62  91354 1 1 72 ALA HB1  H  79.198  -3.508   9.813 1.00 . A A . 72 ALA HB1  1 1 
        62  91355 1 1 72 ALA HB2  H  78.937  -2.635  11.323 1.00 . A A . 72 ALA HB2  1 1 
        62  91356 1 1 72 ALA HB3  H  78.278  -2.003   9.813 1.00 . A A . 72 ALA HB3  1 1 
        62  91357 1 1 72 ALA N    N  76.766  -4.298   9.320 1.00 . A A . 72 ALA N    1 1 
        62  91358 1 1 72 ALA O    O  75.528  -2.988  12.160 1.00 . A A . 72 ALA O    1 1 
        62  91359 1 1 73 .   C    C  73.563  -1.442  11.230 1.00 . A A . 73 RCY C    1 1 
        62  91360 1 1 73 .   C1C  C  71.110   0.582   5.731 1.00 . A A . 73 RCY C1C  1 1 
        62  91361 1 1 73 .   C1L  C  74.371   3.909   8.609 1.00 . A A . 73 RCY C1L  1 1 
        62  91362 1 1 73 .   C1M  C  74.020   2.358   4.291 1.00 . A A . 73 RCY C1M  1 1 
        62  91363 1 1 73 .   C1P  C  73.946   3.989   7.137 1.00 . A A . 73 RCY C1P  1 1 
        62  91364 1 1 73 .   C1Q  C  73.397   1.814   7.908 1.00 . A A . 73 RCY C1Q  1 1 
        62  91365 1 1 73 .   C1S  C  73.459   2.773   9.083 1.00 . A A . 73 RCY C1S  1 1 
        62  91366 1 1 73 .   C1U  C  72.940   2.259   5.231 1.00 . A A . 73 RCY C1U  1 1 
        62  91367 1 1 73 .   C1V  C  73.539  -0.144   5.758 1.00 . A A . 73 RCY C1V  1 1 
        62  91368 1 1 73 .   C1W  C  73.646   1.448   3.114 1.00 . A A . 73 RCY C1W  1 1 
        62  91369 1 1 73 .   C1X  C  72.504   0.797   5.139 1.00 . A A . 73 RCY C1X  1 1 
        62  91370 1 1 73 .   C1Y  C  74.820   0.536   2.746 1.00 . A A . 73 RCY C1Y  1 1 
        62  91371 1 1 73 .   C1Z  C  73.195   2.263   1.902 1.00 . A A . 73 RCY C1Z  1 1 
        62  91372 1 1 73 .   CA   C  74.861  -0.696  10.907 1.00 . A A . 73 RCY CA   1 1 
        62  91373 1 1 73 .   CB   C  74.605   0.335   9.804 1.00 . A A . 73 RCY CB   1 1 
        62  91374 1 1 73 .   H1S  H  72.417   2.520   9.212 1.00 . A A . 73 RCY H1S  1 1 
        62  91375 1 1 73 .   H1U  H  72.128   2.898   4.918 1.00 . A A . 73 RCY H1U  1 1 
        62  91376 1 1 73 .   HA   H  75.215  -0.192  11.794 1.00 . A A . 73 RCY HA   1 1 
        62  91377 1 1 73 .   HB1  H  73.807  -0.011   9.162 1.00 . A A . 73 RCY HB1  1 1 
        62  91378 1 1 73 .   HB2  H  75.503   0.465   9.219 1.00 . A A . 73 RCY HB2  1 1 
        62  91379 1 1 73 .   HN1  H  76.397  -1.489   9.623 1.00 . A A . 73 RCY HN1  1 1 
        62  91380 1 1 73 .   N    N  75.892  -1.666  10.445 1.00 . A A . 73 RCY N    1 1 
        62  91381 1 1 73 .   N1R  N  73.390   2.656   6.639 1.00 . A A . 73 RCY N1R  1 1 
        62  91382 1 1 73 .   N1V  N  72.469   0.621   3.627 1.00 . A A . 73 RCY N1V  1 1 
        62  91383 1 1 73 .   O    O  73.220  -1.638  12.378 1.00 . A A . 73 RCY O    1 1 
        62  91384 1 1 73 .   O1G  O  74.041   5.001   6.444 1.00 . A A . 73 RCY O1G  1 1 
        62  91385 1 1 73 .   O1H  O  73.359   0.586   7.975 1.00 . A A . 73 RCY O1H  1 1 
        62  91386 1 1 73 .   O1J  O  71.520  -0.164   2.842 1.00 . A A . 73 RCY O1J  1 1 
        62  91387 1 1 73 .   SG   S  74.137   1.916  10.551 1.00 . A A . 73 RCY SG   1 1 
        62  91388 1 1 74 ASN C    C  70.729  -2.553   9.165 1.00 . A A . 74 ASN C    1 1 
        62  91389 1 1 74 ASN CA   C  71.558  -2.591  10.451 1.00 . A A . 74 ASN CA   1 1 
        62  91390 1 1 74 ASN CB   C  70.764  -1.924  11.590 1.00 . A A . 74 ASN CB   1 1 
        62  91391 1 1 74 ASN CG   C  70.955  -2.720  12.882 1.00 . A A . 74 ASN CG   1 1 
        62  91392 1 1 74 ASN H    H  73.146  -1.685   9.307 1.00 . A A . 74 ASN H    1 1 
        62  91393 1 1 74 ASN HA   H  71.773  -3.618  10.708 1.00 . A A . 74 ASN HA   1 1 
        62  91394 1 1 74 ASN HB2  H  71.117  -0.913  11.732 1.00 . A A . 74 ASN HB2  1 1 
        62  91395 1 1 74 ASN HB3  H  69.714  -1.901  11.334 1.00 . A A . 74 ASN HB3  1 1 
        62  91396 1 1 74 ASN HD21 H  69.323  -1.986  13.743 1.00 . A A . 74 ASN HD21 1 1 
        62  91397 1 1 74 ASN HD22 H  70.201  -3.095  14.681 1.00 . A A . 74 ASN HD22 1 1 
        62  91398 1 1 74 ASN N    N  72.842  -1.857  10.222 1.00 . A A . 74 ASN N    1 1 
        62  91399 1 1 74 ASN ND2  N  70.088  -2.590  13.849 1.00 . A A . 74 ASN ND2  1 1 
        62  91400 1 1 74 ASN O    O  71.197  -2.130   8.126 1.00 . A A . 74 ASN O    1 1 
        62  91401 1 1 74 ASN OD1  O  71.903  -3.469  13.014 1.00 . A A . 74 ASN OD1  1 1 
        62  91402 1 1 75 HIS C    C  68.724  -1.572   7.369 1.00 . A A . 75 HIS C    1 1 
        62  91403 1 1 75 HIS CA   C  68.644  -2.961   8.005 1.00 . A A . 75 HIS CA   1 1 
        62  91404 1 1 75 HIS CB   C  67.194  -3.268   8.388 1.00 . A A . 75 HIS CB   1 1 
        62  91405 1 1 75 HIS CD2  C  65.284  -3.034   6.596 1.00 . A A . 75 HIS CD2  1 1 
        62  91406 1 1 75 HIS CE1  C  65.866  -4.678   5.304 1.00 . A A . 75 HIS CE1  1 1 
        62  91407 1 1 75 HIS CG   C  66.408  -3.600   7.150 1.00 . A A . 75 HIS CG   1 1 
        62  91408 1 1 75 HIS H    H  69.134  -3.316  10.072 1.00 . A A . 75 HIS H    1 1 
        62  91409 1 1 75 HIS HA   H  68.998  -3.701   7.302 1.00 . A A . 75 HIS HA   1 1 
        62  91410 1 1 75 HIS HB2  H  67.172  -4.109   9.065 1.00 . A A . 75 HIS HB2  1 1 
        62  91411 1 1 75 HIS HB3  H  66.758  -2.406   8.870 1.00 . A A . 75 HIS HB3  1 1 
        62  91412 1 1 75 HIS HD1  H  67.522  -5.251   6.425 1.00 . A A . 75 HIS HD1  1 1 
        62  91413 1 1 75 HIS HD2  H  64.747  -2.190   7.002 1.00 . A A . 75 HIS HD2  1 1 
        62  91414 1 1 75 HIS HE1  H  65.889  -5.392   4.494 1.00 . A A . 75 HIS HE1  1 1 
        62  91415 1 1 75 HIS HE2  H  64.194  -3.535   4.833 1.00 . A A . 75 HIS HE2  1 1 
        62  91416 1 1 75 HIS N    N  69.497  -2.984   9.225 1.00 . A A . 75 HIS N    1 1 
        62  91417 1 1 75 HIS ND1  N  66.760  -4.645   6.309 1.00 . A A . 75 HIS ND1  1 1 
        62  91418 1 1 75 HIS NE2  N  64.948  -3.719   5.432 1.00 . A A . 75 HIS NE2  1 1 
        62  91419 1 1 75 HIS O    O  69.276  -1.399   6.303 1.00 . A A . 75 HIS O    1 1 
        62  91420 1 1 76 .   C    C  67.834   1.799   8.559 1.00 . A A . 76 RCY C    1 1 
        62  91421 1 1 76 .   C1C  C  71.523  -3.068   6.720 1.00 . A A . 76 RCY C1C  1 1 
        62  91422 1 1 76 .   C1L  C  70.205   1.827   6.711 1.00 . A A . 76 RCY C1L  1 1 
        62  91423 1 1 76 .   C1M  C  73.542  -0.741   4.671 1.00 . A A . 76 RCY C1M  1 1 
        62  91424 1 1 76 .   C1P  C  71.442   0.922   6.645 1.00 . A A . 76 RCY C1P  1 1 
        62  91425 1 1 76 .   C1Q  C  70.032   0.314   4.836 1.00 . A A . 76 RCY C1Q  1 1 
        62  91426 1 1 76 .   C1S  C  69.743   1.745   5.252 1.00 . A A . 76 RCY C1S  1 1 
        62  91427 1 1 76 .   C1U  C  72.282  -1.240   5.142 1.00 . A A . 76 RCY C1U  1 1 
        62  91428 1 1 76 .   C1V  C  73.117  -1.272   7.532 1.00 . A A . 76 RCY C1V  1 1 
        62  91429 1 1 76 .   C1W  C  74.551  -1.879   4.865 1.00 . A A . 76 RCY C1W  1 1 
        62  91430 1 1 76 .   C1X  C  72.655  -2.112   6.340 1.00 . A A . 76 RCY C1X  1 1 
        62  91431 1 1 76 .   C1Y  C  75.816  -1.364   5.559 1.00 . A A . 76 RCY C1Y  1 1 
        62  91432 1 1 76 .   C1Z  C  74.901  -2.545   3.534 1.00 . A A . 76 RCY C1Z  1 1 
        62  91433 1 1 76 .   CA   C  68.242   0.803   7.470 1.00 . A A . 76 RCY CA   1 1 
        62  91434 1 1 76 .   CB   C  67.285   0.919   6.278 1.00 . A A . 76 RCY CB   1 1 
        62  91435 1 1 76 .   H1S  H  70.057   1.992   4.249 1.00 . A A . 76 RCY H1S  1 1 
        62  91436 1 1 76 .   H1U  H  71.828  -1.852   4.377 1.00 . A A . 76 RCY H1U  1 1 
        62  91437 1 1 76 .   HA   H  69.250   1.019   7.145 1.00 . A A . 76 RCY HA   1 1 
        62  91438 1 1 76 .   HB1  H  66.321   1.264   6.622 1.00 . A A . 76 RCY HB1  1 1 
        62  91439 1 1 76 .   HB2  H  67.173  -0.048   5.811 1.00 . A A . 76 RCY HB2  1 1 
        62  91440 1 1 76 .   HN1  H  67.755  -0.742   8.889 1.00 . A A . 76 RCY HN1  1 1 
        62  91441 1 1 76 .   N    N  68.188  -0.579   8.024 1.00 . A A . 76 RCY N    1 1 
        62  91442 1 1 76 .   N1R  N  71.334  -0.097   5.512 1.00 . A A . 76 RCY N1R  1 1 
        62  91443 1 1 76 .   N1V  N  73.827  -2.887   5.755 1.00 . A A . 76 RCY N1V  1 1 
        62  91444 1 1 76 .   O    O  67.083   2.724   8.320 1.00 . A A . 76 RCY O    1 1 
        62  91445 1 1 76 .   O1G  O  72.403   1.007   7.409 1.00 . A A . 76 RCY O1G  1 1 
        62  91446 1 1 76 .   O1H  O  69.339  -0.379   4.093 1.00 . A A . 76 RCY O1H  1 1 
        62  91447 1 1 76 .   O1J  O  74.180  -4.284   5.991 1.00 . A A . 76 RCY O1J  1 1 
        62  91448 1 1 76 .   SG   S  67.955   2.096   5.077 1.00 . A A . 76 RCY SG   1 1 
        62  91449 1 1 77 GLU C    C  68.637   3.892  10.649 1.00 . A A . 77 GLU C    1 1 
        62  91450 1 1 77 GLU CA   C  67.964   2.535  10.871 1.00 . A A . 77 GLU CA   1 1 
        62  91451 1 1 77 GLU CB   C  68.442   1.931  12.199 1.00 . A A . 77 GLU CB   1 1 
        62  91452 1 1 77 GLU CD   C  67.394   3.799  13.486 1.00 . A A . 77 GLU CD   1 1 
        62  91453 1 1 77 GLU CG   C  67.448   2.281  13.308 1.00 . A A . 77 GLU CG   1 1 
        62  91454 1 1 77 GLU H    H  68.922   0.853   9.922 1.00 . A A . 77 GLU H    1 1 
        62  91455 1 1 77 GLU HA   H  66.892   2.666  10.897 1.00 . A A . 77 GLU HA   1 1 
        62  91456 1 1 77 GLU HB2  H  68.510   0.857  12.099 1.00 . A A . 77 GLU HB2  1 1 
        62  91457 1 1 77 GLU HB3  H  69.415   2.329  12.450 1.00 . A A . 77 GLU HB3  1 1 
        62  91458 1 1 77 GLU HG2  H  66.468   1.913  13.041 1.00 . A A . 77 GLU HG2  1 1 
        62  91459 1 1 77 GLU HG3  H  67.765   1.823  14.233 1.00 . A A . 77 GLU HG3  1 1 
        62  91460 1 1 77 GLU N    N  68.322   1.610   9.755 1.00 . A A . 77 GLU N    1 1 
        62  91461 1 1 77 GLU O    O  69.648   3.993   9.984 1.00 . A A . 77 GLU O    1 1 
        62  91462 1 1 77 GLU OE1  O  68.409   4.370  13.851 1.00 . A A . 77 GLU OE1  1 1 
        62  91463 1 1 77 GLU OE2  O  66.339   4.366  13.254 1.00 . A A . 77 GLU OE2  1 1 
        62  91464 1 1 78 LEU C    C  68.685   6.628   9.527 1.00 . A A . 78 LEU C    1 1 
        62  91465 1 1 78 LEU CA   C  68.690   6.285  11.017 1.00 . A A . 78 LEU CA   1 1 
        62  91466 1 1 78 LEU CB   C  70.130   6.273  11.549 1.00 . A A . 78 LEU CB   1 1 
        62  91467 1 1 78 LEU CD1  C  69.926   7.921  13.416 1.00 . A A . 78 LEU CD1  1 1 
        62  91468 1 1 78 LEU CD2  C  72.039   7.789  12.091 1.00 . A A . 78 LEU CD2  1 1 
        62  91469 1 1 78 LEU CG   C  70.515   7.675  12.026 1.00 . A A . 78 LEU CG   1 1 
        62  91470 1 1 78 LEU H    H  67.266   4.837  11.733 1.00 . A A . 78 LEU H    1 1 
        62  91471 1 1 78 LEU HA   H  68.108   7.018  11.556 1.00 . A A . 78 LEU HA   1 1 
        62  91472 1 1 78 LEU HB2  H  70.201   5.577  12.371 1.00 . A A . 78 LEU HB2  1 1 
        62  91473 1 1 78 LEU HB3  H  70.801   5.963  10.761 1.00 . A A . 78 LEU HB3  1 1 
        62  91474 1 1 78 LEU HD11 H  68.871   8.135  13.328 1.00 . A A . 78 LEU HD11 1 1 
        62  91475 1 1 78 LEU HD12 H  70.427   8.761  13.875 1.00 . A A . 78 LEU HD12 1 1 
        62  91476 1 1 78 LEU HD13 H  70.066   7.042  14.027 1.00 . A A . 78 LEU HD13 1 1 
        62  91477 1 1 78 LEU HD21 H  72.459   7.568  11.120 1.00 . A A . 78 LEU HD21 1 1 
        62  91478 1 1 78 LEU HD22 H  72.422   7.088  12.817 1.00 . A A . 78 LEU HD22 1 1 
        62  91479 1 1 78 LEU HD23 H  72.313   8.793  12.381 1.00 . A A . 78 LEU HD23 1 1 
        62  91480 1 1 78 LEU HG   H  70.125   8.409  11.335 1.00 . A A . 78 LEU HG   1 1 
        62  91481 1 1 78 LEU N    N  68.083   4.938  11.201 1.00 . A A . 78 LEU N    1 1 
        62  91482 1 1 78 LEU O    O  68.815   5.763   8.684 1.00 . A A . 78 LEU O    1 1 
        62  91483 1 1 79 HIS C    C  67.475   7.365   7.034 1.00 . A A . 79 HIS C    1 1 
        62  91484 1 1 79 HIS CA   C  68.497   8.253   7.747 1.00 . A A . 79 HIS CA   1 1 
        62  91485 1 1 79 HIS CB   C  69.882   8.029   7.139 1.00 . A A . 79 HIS CB   1 1 
        62  91486 1 1 79 HIS CD2  C  70.913   9.941   8.620 1.00 . A A . 79 HIS CD2  1 1 
        62  91487 1 1 79 HIS CE1  C  72.842   9.027   9.011 1.00 . A A . 79 HIS CE1  1 1 
        62  91488 1 1 79 HIS CG   C  70.917   8.726   7.978 1.00 . A A . 79 HIS CG   1 1 
        62  91489 1 1 79 HIS H    H  68.409   8.565   9.879 1.00 . A A . 79 HIS H    1 1 
        62  91490 1 1 79 HIS HA   H  68.214   9.290   7.645 1.00 . A A . 79 HIS HA   1 1 
        62  91491 1 1 79 HIS HB2  H  70.095   6.971   7.109 1.00 . A A . 79 HIS HB2  1 1 
        62  91492 1 1 79 HIS HB3  H  69.904   8.428   6.137 1.00 . A A . 79 HIS HB3  1 1 
        62  91493 1 1 79 HIS HD1  H  72.476   7.291   7.926 1.00 . A A . 79 HIS HD1  1 1 
        62  91494 1 1 79 HIS HD2  H  70.092  10.644   8.620 1.00 . A A . 79 HIS HD2  1 1 
        62  91495 1 1 79 HIS HE1  H  73.844   8.854   9.375 1.00 . A A . 79 HIS HE1  1 1 
        62  91496 1 1 79 HIS HE2  H  72.405  10.899   9.805 1.00 . A A . 79 HIS HE2  1 1 
        62  91497 1 1 79 HIS N    N  68.523   7.878   9.189 1.00 . A A . 79 HIS N    1 1 
        62  91498 1 1 79 HIS ND1  N  72.157   8.162   8.242 1.00 . A A . 79 HIS ND1  1 1 
        62  91499 1 1 79 HIS NE2  N  72.129  10.125   9.270 1.00 . A A . 79 HIS NE2  1 1 
        62  91500 1 1 79 HIS O    O  67.779   6.261   6.629 1.00 . A A . 79 HIS O    1 1 
        62  91501 1 1 80 GLU C    C  64.851   7.567   4.863 1.00 . A A . 80 GLU C    1 1 
        62  91502 1 1 80 GLU CA   C  65.214   6.991   6.235 1.00 . A A . 80 GLU CA   1 1 
        62  91503 1 1 80 GLU CB   C  63.964   6.956   7.117 1.00 . A A . 80 GLU CB   1 1 
        62  91504 1 1 80 GLU CD   C  63.107   6.521   9.424 1.00 . A A . 80 GLU CD   1 1 
        62  91505 1 1 80 GLU CG   C  64.358   6.568   8.544 1.00 . A A . 80 GLU CG   1 1 
        62  91506 1 1 80 GLU H    H  66.029   8.712   7.247 1.00 . A A . 80 GLU H    1 1 
        62  91507 1 1 80 GLU HA   H  65.583   5.984   6.108 1.00 . A A . 80 GLU HA   1 1 
        62  91508 1 1 80 GLU HB2  H  63.499   7.932   7.124 1.00 . A A . 80 GLU HB2  1 1 
        62  91509 1 1 80 GLU HB3  H  63.269   6.228   6.728 1.00 . A A . 80 GLU HB3  1 1 
        62  91510 1 1 80 GLU HG2  H  64.829   5.596   8.535 1.00 . A A . 80 GLU HG2  1 1 
        62  91511 1 1 80 GLU HG3  H  65.046   7.300   8.939 1.00 . A A . 80 GLU HG3  1 1 
        62  91512 1 1 80 GLU N    N  66.259   7.826   6.898 1.00 . A A . 80 GLU N    1 1 
        62  91513 1 1 80 GLU O    O  65.410   7.183   3.854 1.00 . A A . 80 GLU O    1 1 
        62  91514 1 1 80 GLU OE1  O  62.605   7.581   9.762 1.00 . A A . 80 GLU OE1  1 1 
        62  91515 1 1 80 GLU OE2  O  62.673   5.427   9.745 1.00 . A A . 80 GLU OE2  1 1 
        62  91516 1 1 81 LEU C    C  64.097  10.425   3.284 1.00 . A A . 81 LEU C    1 1 
        62  91517 1 1 81 LEU CA   C  63.480   9.036   3.500 1.00 . A A . 81 LEU CA   1 1 
        62  91518 1 1 81 LEU CB   C  61.950   9.142   3.460 1.00 . A A . 81 LEU CB   1 1 
        62  91519 1 1 81 LEU CD1  C  60.187  10.422   4.684 1.00 . A A . 81 LEU CD1  1 1 
        62  91520 1 1 81 LEU CD2  C  61.047   8.273   5.620 1.00 . A A . 81 LEU CD2  1 1 
        62  91521 1 1 81 LEU CG   C  61.423   9.535   4.841 1.00 . A A . 81 LEU CG   1 1 
        62  91522 1 1 81 LEU H    H  63.451   8.741   5.634 1.00 . A A . 81 LEU H    1 1 
        62  91523 1 1 81 LEU HA   H  63.805   8.380   2.708 1.00 . A A . 81 LEU HA   1 1 
        62  91524 1 1 81 LEU HB2  H  61.663   9.890   2.733 1.00 . A A . 81 LEU HB2  1 1 
        62  91525 1 1 81 LEU HB3  H  61.532   8.188   3.171 1.00 . A A . 81 LEU HB3  1 1 
        62  91526 1 1 81 LEU HD11 H  59.501   9.963   3.987 1.00 . A A . 81 LEU HD11 1 1 
        62  91527 1 1 81 LEU HD12 H  60.485  11.391   4.310 1.00 . A A . 81 LEU HD12 1 1 
        62  91528 1 1 81 LEU HD13 H  59.703  10.539   5.642 1.00 . A A . 81 LEU HD13 1 1 
        62  91529 1 1 81 LEU HD21 H  60.949   8.512   6.669 1.00 . A A . 81 LEU HD21 1 1 
        62  91530 1 1 81 LEU HD22 H  61.818   7.527   5.492 1.00 . A A . 81 LEU HD22 1 1 
        62  91531 1 1 81 LEU HD23 H  60.109   7.887   5.249 1.00 . A A . 81 LEU HD23 1 1 
        62  91532 1 1 81 LEU HG   H  62.189  10.077   5.377 1.00 . A A . 81 LEU HG   1 1 
        62  91533 1 1 81 LEU N    N  63.900   8.461   4.812 1.00 . A A . 81 LEU N    1 1 
        62  91534 1 1 81 LEU O    O  64.607  10.725   2.224 1.00 . A A . 81 LEU O    1 1 
        62  91535 1 1 82 ALA C    C  66.009  12.567   3.493 1.00 . A A . 82 ALA C    1 1 
        62  91536 1 1 82 ALA CA   C  64.606  12.652   4.095 1.00 . A A . 82 ALA CA   1 1 
        62  91537 1 1 82 ALA CB   C  64.674  13.347   5.456 1.00 . A A . 82 ALA CB   1 1 
        62  91538 1 1 82 ALA H    H  63.611  11.030   5.111 1.00 . A A . 82 ALA H    1 1 
        62  91539 1 1 82 ALA HA   H  63.969  13.220   3.433 1.00 . A A . 82 ALA HA   1 1 
        62  91540 1 1 82 ALA HB1  H  65.297  12.769   6.124 1.00 . A A . 82 ALA HB1  1 1 
        62  91541 1 1 82 ALA HB2  H  63.680  13.427   5.870 1.00 . A A . 82 ALA HB2  1 1 
        62  91542 1 1 82 ALA HB3  H  65.095  14.334   5.336 1.00 . A A . 82 ALA HB3  1 1 
        62  91543 1 1 82 ALA N    N  64.038  11.281   4.266 1.00 . A A . 82 ALA N    1 1 
        62  91544 1 1 82 ALA O    O  66.908  11.993   4.069 1.00 . A A . 82 ALA O    1 1 
        62  91545 1 1 83 GLN C    C  68.097  11.667   1.765 1.00 . A A . 83 GLN C    1 1 
        62  91546 1 1 83 GLN CA   C  67.549  13.093   1.692 1.00 . A A . 83 GLN CA   1 1 
        62  91547 1 1 83 GLN CB   C  68.498  14.052   2.416 1.00 . A A . 83 GLN CB   1 1 
        62  91548 1 1 83 GLN CD   C  68.751  15.858   0.707 1.00 . A A . 83 GLN CD   1 1 
        62  91549 1 1 83 GLN CG   C  68.136  15.495   2.060 1.00 . A A . 83 GLN CG   1 1 
        62  91550 1 1 83 GLN H    H  65.464  13.600   1.885 1.00 . A A . 83 GLN H    1 1 
        62  91551 1 1 83 GLN HA   H  67.461  13.389   0.657 1.00 . A A . 83 GLN HA   1 1 
        62  91552 1 1 83 GLN HB2  H  68.410  13.910   3.483 1.00 . A A . 83 GLN HB2  1 1 
        62  91553 1 1 83 GLN HB3  H  69.513  13.852   2.110 1.00 . A A . 83 GLN HB3  1 1 
        62  91554 1 1 83 GLN HE21 H  69.905  17.290   1.456 1.00 . A A . 83 GLN HE21 1 1 
        62  91555 1 1 83 GLN HE22 H  70.039  17.053  -0.219 1.00 . A A . 83 GLN HE22 1 1 
        62  91556 1 1 83 GLN HG2  H  67.062  15.593   2.006 1.00 . A A . 83 GLN HG2  1 1 
        62  91557 1 1 83 GLN HG3  H  68.521  16.161   2.818 1.00 . A A . 83 GLN HG3  1 1 
        62  91558 1 1 83 GLN N    N  66.203  13.139   2.334 1.00 . A A . 83 GLN N    1 1 
        62  91559 1 1 83 GLN NE2  N  69.639  16.813   0.643 1.00 . A A . 83 GLN NE2  1 1 
        62  91560 1 1 83 GLN O    O  69.279  11.435   1.603 1.00 . A A . 83 GLN O    1 1 
        62  91561 1 1 83 GLN OE1  O  68.422  15.266  -0.301 1.00 . A A . 83 GLN OE1  1 1 
        62  91562 1 1 84 TYR C    C  66.654   8.404   1.389 1.00 . A A . 84 TYR C    1 1 
        62  91563 1 1 84 TYR CA   C  67.695   9.290   2.076 1.00 . A A . 84 TYR CA   1 1 
        62  91564 1 1 84 TYR CB   C  67.842   8.863   3.540 1.00 . A A . 84 TYR CB   1 1 
        62  91565 1 1 84 TYR CD1  C  70.169   9.811   3.747 1.00 . A A . 84 TYR CD1  1 1 
        62  91566 1 1 84 TYR CD2  C  68.481  10.503   5.345 1.00 . A A . 84 TYR CD2  1 1 
        62  91567 1 1 84 TYR CE1  C  71.108  10.630   4.384 1.00 . A A . 84 TYR CE1  1 1 
        62  91568 1 1 84 TYR CE2  C  69.421  11.322   5.982 1.00 . A A . 84 TYR CE2  1 1 
        62  91569 1 1 84 TYR CG   C  68.855   9.747   4.227 1.00 . A A . 84 TYR CG   1 1 
        62  91570 1 1 84 TYR CZ   C  70.734  11.386   5.501 1.00 . A A . 84 TYR CZ   1 1 
        62  91571 1 1 84 TYR H    H  66.292  10.923   2.121 1.00 . A A . 84 TYR H    1 1 
        62  91572 1 1 84 TYR HA   H  68.643   9.185   1.569 1.00 . A A . 84 TYR HA   1 1 
        62  91573 1 1 84 TYR HB2  H  66.887   8.953   4.035 1.00 . A A . 84 TYR HB2  1 1 
        62  91574 1 1 84 TYR HB3  H  68.172   7.835   3.581 1.00 . A A . 84 TYR HB3  1 1 
        62  91575 1 1 84 TYR HD1  H  70.457   9.228   2.884 1.00 . A A . 84 TYR HD1  1 1 
        62  91576 1 1 84 TYR HD2  H  67.468  10.453   5.715 1.00 . A A . 84 TYR HD2  1 1 
        62  91577 1 1 84 TYR HE1  H  72.121  10.679   4.013 1.00 . A A . 84 TYR HE1  1 1 
        62  91578 1 1 84 TYR HE2  H  69.132  11.905   6.844 1.00 . A A . 84 TYR HE2  1 1 
        62  91579 1 1 84 TYR HH   H  72.518  11.766   6.066 1.00 . A A . 84 TYR HH   1 1 
        62  91580 1 1 84 TYR N    N  67.240  10.709   2.001 1.00 . A A . 84 TYR N    1 1 
        62  91581 1 1 84 TYR O    O  66.820   7.207   1.269 1.00 . A A . 84 TYR O    1 1 
        62  91582 1 1 84 TYR OH   O  71.660  12.194   6.129 1.00 . A A . 84 TYR OH   1 1 
        62  91583 1 1 85 GLY C    C  64.765   8.253  -1.268 1.00 . A A . 85 GLY C    1 1 
        62  91584 1 1 85 GLY CA   C  64.520   8.204   0.239 1.00 . A A . 85 GLY CA   1 1 
        62  91585 1 1 85 GLY H    H  65.476   9.961   1.036 1.00 . A A . 85 GLY H    1 1 
        62  91586 1 1 85 GLY HA2  H  64.553   7.179   0.580 1.00 . A A . 85 GLY HA2  1 1 
        62  91587 1 1 85 GLY HA3  H  63.552   8.629   0.458 1.00 . A A . 85 GLY HA3  1 1 
        62  91588 1 1 85 GLY N    N  65.581   8.993   0.930 1.00 . A A . 85 GLY N    1 1 
        62  91589 1 1 85 GLY O    O  64.386   7.360  -1.998 1.00 . A A . 85 GLY O    1 1 
        62  91590 1 1 86 ILE C    C  66.426   8.132  -3.664 1.00 . A A . 86 ILE C    1 1 
        62  91591 1 1 86 ILE CA   C  65.690   9.395  -3.201 1.00 . A A . 86 ILE CA   1 1 
        62  91592 1 1 86 ILE CB   C  66.563  10.630  -3.463 1.00 . A A . 86 ILE CB   1 1 
        62  91593 1 1 86 ILE CD1  C  64.555  11.986  -2.850 1.00 . A A . 86 ILE CD1  1 1 
        62  91594 1 1 86 ILE CG1  C  66.056  11.800  -2.617 1.00 . A A . 86 ILE CG1  1 1 
        62  91595 1 1 86 ILE CG2  C  66.488  11.004  -4.944 1.00 . A A . 86 ILE CG2  1 1 
        62  91596 1 1 86 ILE H    H  65.709   9.995  -1.127 1.00 . A A . 86 ILE H    1 1 
        62  91597 1 1 86 ILE HA   H  64.761   9.488  -3.743 1.00 . A A . 86 ILE HA   1 1 
        62  91598 1 1 86 ILE HB   H  67.587  10.409  -3.199 1.00 . A A . 86 ILE HB   1 1 
        62  91599 1 1 86 ILE HD11 H  64.352  11.978  -3.911 1.00 . A A . 86 ILE HD11 1 1 
        62  91600 1 1 86 ILE HD12 H  64.241  12.931  -2.431 1.00 . A A . 86 ILE HD12 1 1 
        62  91601 1 1 86 ILE HD13 H  64.014  11.182  -2.373 1.00 . A A . 86 ILE HD13 1 1 
        62  91602 1 1 86 ILE HG12 H  66.236  11.593  -1.572 1.00 . A A . 86 ILE HG12 1 1 
        62  91603 1 1 86 ILE HG13 H  66.577  12.702  -2.901 1.00 . A A . 86 ILE HG13 1 1 
        62  91604 1 1 86 ILE HG21 H  66.675  10.127  -5.547 1.00 . A A . 86 ILE HG21 1 1 
        62  91605 1 1 86 ILE HG22 H  67.231  11.756  -5.164 1.00 . A A . 86 ILE HG22 1 1 
        62  91606 1 1 86 ILE HG23 H  65.506  11.392  -5.169 1.00 . A A . 86 ILE HG23 1 1 
        62  91607 1 1 86 ILE N    N  65.407   9.289  -1.738 1.00 . A A . 86 ILE N    1 1 
        62  91608 1 1 86 ILE O    O  66.760   7.984  -4.823 1.00 . A A . 86 ILE O    1 1 
        62  91609 1 1 87 .   C    C  66.640   5.295  -4.310 1.00 . A A . 87 RCY C    1 1 
        62  91610 1 1 87 .   C1C  C  71.828  -0.319  -4.260 1.00 . A A . 87 RCY C1C  1 1 
        62  91611 1 1 87 .   C1L  C  68.315   2.694  -4.365 1.00 . A A . 87 RCY C1L  1 1 
        62  91612 1 1 87 .   C1M  C  68.840  -1.834  -2.687 1.00 . A A . 87 RCY C1M  1 1 
        62  91613 1 1 87 .   C1P  C  68.405   1.220  -4.783 1.00 . A A . 87 RCY C1P  1 1 
        62  91614 1 1 87 .   C1Q  C  69.308   1.386  -2.595 1.00 . A A . 87 RCY C1Q  1 1 
        62  91615 1 1 87 .   C1S  C  68.350   2.537  -2.841 1.00 . A A . 87 RCY C1S  1 1 
        62  91616 1 1 87 .   C1U  C  69.477  -1.107  -3.747 1.00 . A A . 87 RCY C1U  1 1 
        62  91617 1 1 87 .   C1V  C  71.377  -2.778  -3.837 1.00 . A A . 87 RCY C1V  1 1 
        62  91618 1 1 87 .   C1W  C  69.745  -1.676  -1.458 1.00 . A A . 87 RCY C1W  1 1 
        62  91619 1 1 87 .   C1X  C  70.968  -1.340  -3.511 1.00 . A A . 87 RCY C1X  1 1 
        62  91620 1 1 87 .   C1Y  C  70.001  -3.035  -0.800 1.00 . A A . 87 RCY C1Y  1 1 
        62  91621 1 1 87 .   C1Z  C  69.147  -0.694  -0.451 1.00 . A A . 87 RCY C1Z  1 1 
        62  91622 1 1 87 .   CA   C  67.386   5.966  -3.155 1.00 . A A . 87 RCY CA   1 1 
        62  91623 1 1 87 .   CB   C  67.436   5.017  -1.952 1.00 . A A . 87 RCY CB   1 1 
        62  91624 1 1 87 .   H1S  H  67.792   2.113  -2.020 1.00 . A A . 87 RCY H1S  1 1 
        62  91625 1 1 87 .   H1U  H  69.191  -1.532  -4.698 1.00 . A A . 87 RCY H1U  1 1 
        62  91626 1 1 87 .   HA   H  68.392   6.204  -3.467 1.00 . A A . 87 RCY HA   1 1 
        62  91627 1 1 87 .   HB1  H  66.585   4.352  -1.982 1.00 . A A . 87 RCY HB1  1 1 
        62  91628 1 1 87 .   HB2  H  67.407   5.591  -1.039 1.00 . A A . 87 RCY HB2  1 1 
        62  91629 1 1 87 .   HN1  H  66.399   7.353  -1.839 1.00 . A A . 87 RCY HN1  1 1 
        62  91630 1 1 87 .   N    N  66.678   7.217  -2.768 1.00 . A A . 87 RCY N    1 1 
        62  91631 1 1 87 .   N1R  N  69.095   0.374  -3.714 1.00 . A A . 87 RCY N1R  1 1 
        62  91632 1 1 87 .   N1V  N  71.046  -1.096  -2.011 1.00 . A A . 87 RCY N1V  1 1 
        62  91633 1 1 87 .   O1G  O  67.974   0.775  -5.846 1.00 . A A . 87 RCY O1G  1 1 
        62  91634 1 1 87 .   O1H  O  70.107   1.293  -1.664 1.00 . A A . 87 RCY O1H  1 1 
        62  91635 1 1 87 .   O1J  O  72.123  -0.452  -1.266 1.00 . A A . 87 RCY O1J  1 1 
        62  91636 1 1 87 .   SG   S  68.963   4.047  -2.009 1.00 . A A . 87 RCY SG   1 1 
        63  91637 1 1  1 MET C    C  58.295 -12.660  -0.034 1.00 . A A .  1 MET C    1 1 
        63  91638 1 1  1 MET CA   C  59.467 -11.894  -0.652 1.00 . A A .  1 MET CA   1 1 
        63  91639 1 1  1 MET CB   C  59.519 -12.168  -2.157 1.00 . A A .  1 MET CB   1 1 
        63  91640 1 1  1 MET CE   C  62.640 -12.302  -4.687 1.00 . A A .  1 MET CE   1 1 
        63  91641 1 1  1 MET CG   C  60.870 -11.716  -2.713 1.00 . A A .  1 MET CG   1 1 
        63  91642 1 1  1 MET HA   H  59.335 -10.836  -0.483 1.00 . A A .  1 MET HA   1 1 
        63  91643 1 1  1 MET HB2  H  59.391 -13.226  -2.334 1.00 . A A .  1 MET HB2  1 1 
        63  91644 1 1  1 MET HB3  H  58.728 -11.622  -2.649 1.00 . A A .  1 MET HB3  1 1 
        63  91645 1 1  1 MET HE1  H  62.962 -12.061  -5.690 1.00 . A A .  1 MET HE1  1 1 
        63  91646 1 1  1 MET HE2  H  62.801 -13.353  -4.503 1.00 . A A .  1 MET HE2  1 1 
        63  91647 1 1  1 MET HE3  H  63.207 -11.724  -3.972 1.00 . A A .  1 MET HE3  1 1 
        63  91648 1 1  1 MET HG2  H  61.032 -10.677  -2.466 1.00 . A A .  1 MET HG2  1 1 
        63  91649 1 1  1 MET HG3  H  61.657 -12.315  -2.279 1.00 . A A .  1 MET HG3  1 1 
        63  91650 1 1  1 MET N    N  60.741 -12.342  -0.022 1.00 . A A .  1 MET N    1 1 
        63  91651 1 1  1 MET O    O  57.455 -12.093   0.636 1.00 . A A .  1 MET O    1 1 
        63  91652 1 1  1 MET SD   S  60.881 -11.917  -4.512 1.00 . A A .  1 MET SD   1 1 
        63  91653 1 1  2 ASN C    C  57.390 -15.017   1.800 1.00 . A A .  2 ASN C    1 1 
        63  91654 1 1  2 ASN CA   C  57.114 -14.745   0.320 1.00 . A A .  2 ASN CA   1 1 
        63  91655 1 1  2 ASN CB   C  57.000 -16.073  -0.430 1.00 . A A .  2 ASN CB   1 1 
        63  91656 1 1  2 ASN CG   C  56.811 -15.801  -1.924 1.00 . A A .  2 ASN CG   1 1 
        63  91657 1 1  2 ASN H    H  58.919 -14.383  -0.798 1.00 . A A .  2 ASN H    1 1 
        63  91658 1 1  2 ASN HA   H  56.190 -14.195   0.222 1.00 . A A .  2 ASN HA   1 1 
        63  91659 1 1  2 ASN HB2  H  57.901 -16.650  -0.279 1.00 . A A .  2 ASN HB2  1 1 
        63  91660 1 1  2 ASN HB3  H  56.151 -16.626  -0.057 1.00 . A A .  2 ASN HB3  1 1 
        63  91661 1 1  2 ASN HD21 H  58.244 -17.059  -2.478 1.00 . A A .  2 ASN HD21 1 1 
        63  91662 1 1  2 ASN HD22 H  57.452 -16.257  -3.747 1.00 . A A .  2 ASN HD22 1 1 
        63  91663 1 1  2 ASN N    N  58.232 -13.944  -0.254 1.00 . A A .  2 ASN N    1 1 
        63  91664 1 1  2 ASN ND2  N  57.565 -16.424  -2.788 1.00 . A A .  2 ASN ND2  1 1 
        63  91665 1 1  2 ASN O    O  56.937 -15.999   2.355 1.00 . A A .  2 ASN O    1 1 
        63  91666 1 1  2 ASN OD1  O  55.970 -15.014  -2.308 1.00 . A A .  2 ASN OD1  1 1 
        63  91667 1 1  3 LEU C    C  57.379 -13.652   4.740 1.00 . A A .  3 LEU C    1 1 
        63  91668 1 1  3 LEU CA   C  58.434 -14.365   3.890 1.00 . A A .  3 LEU CA   1 1 
        63  91669 1 1  3 LEU CB   C  59.825 -13.802   4.210 1.00 . A A .  3 LEU CB   1 1 
        63  91670 1 1  3 LEU CD1  C  58.988 -11.542   3.549 1.00 . A A .  3 LEU CD1  1 1 
        63  91671 1 1  3 LEU CD2  C  61.443 -11.963   3.724 1.00 . A A .  3 LEU CD2  1 1 
        63  91672 1 1  3 LEU CG   C  60.096 -12.576   3.337 1.00 . A A .  3 LEU CG   1 1 
        63  91673 1 1  3 LEU H    H  58.484 -13.371   1.978 1.00 . A A .  3 LEU H    1 1 
        63  91674 1 1  3 LEU HA   H  58.416 -15.423   4.111 1.00 . A A .  3 LEU HA   1 1 
        63  91675 1 1  3 LEU HB2  H  59.870 -13.522   5.253 1.00 . A A .  3 LEU HB2  1 1 
        63  91676 1 1  3 LEU HB3  H  60.572 -14.557   4.011 1.00 . A A .  3 LEU HB3  1 1 
        63  91677 1 1  3 LEU HD11 H  59.319 -10.580   3.187 1.00 . A A .  3 LEU HD11 1 1 
        63  91678 1 1  3 LEU HD12 H  58.758 -11.472   4.602 1.00 . A A .  3 LEU HD12 1 1 
        63  91679 1 1  3 LEU HD13 H  58.104 -11.846   3.007 1.00 . A A .  3 LEU HD13 1 1 
        63  91680 1 1  3 LEU HD21 H  61.349 -11.456   4.673 1.00 . A A .  3 LEU HD21 1 1 
        63  91681 1 1  3 LEU HD22 H  61.748 -11.255   2.967 1.00 . A A .  3 LEU HD22 1 1 
        63  91682 1 1  3 LEU HD23 H  62.184 -12.744   3.806 1.00 . A A .  3 LEU HD23 1 1 
        63  91683 1 1  3 LEU HG   H  60.117 -12.872   2.298 1.00 . A A .  3 LEU HG   1 1 
        63  91684 1 1  3 LEU N    N  58.130 -14.156   2.444 1.00 . A A .  3 LEU N    1 1 
        63  91685 1 1  3 LEU O    O  56.493 -12.997   4.228 1.00 . A A .  3 LEU O    1 1 
        63  91686 1 1  4 GLU C    C  56.799 -11.613   7.017 1.00 . A A .  4 GLU C    1 1 
        63  91687 1 1  4 GLU CA   C  56.468 -13.108   6.919 1.00 . A A .  4 GLU CA   1 1 
        63  91688 1 1  4 GLU CB   C  56.526 -13.740   8.313 1.00 . A A .  4 GLU CB   1 1 
        63  91689 1 1  4 GLU CD   C  56.534 -15.913   9.546 1.00 . A A .  4 GLU CD   1 1 
        63  91690 1 1  4 GLU CG   C  56.717 -15.252   8.179 1.00 . A A .  4 GLU CG   1 1 
        63  91691 1 1  4 GLU H    H  58.187 -14.310   6.430 1.00 . A A .  4 GLU H    1 1 
        63  91692 1 1  4 GLU HA   H  55.481 -13.238   6.504 1.00 . A A .  4 GLU HA   1 1 
        63  91693 1 1  4 GLU HB2  H  57.355 -13.320   8.866 1.00 . A A .  4 GLU HB2  1 1 
        63  91694 1 1  4 GLU HB3  H  55.605 -13.542   8.839 1.00 . A A .  4 GLU HB3  1 1 
        63  91695 1 1  4 GLU HG2  H  55.987 -15.647   7.487 1.00 . A A .  4 GLU HG2  1 1 
        63  91696 1 1  4 GLU HG3  H  57.711 -15.459   7.812 1.00 . A A .  4 GLU HG3  1 1 
        63  91697 1 1  4 GLU N    N  57.466 -13.776   6.036 1.00 . A A .  4 GLU N    1 1 
        63  91698 1 1  4 GLU O    O  57.946 -11.223   6.925 1.00 . A A .  4 GLU O    1 1 
        63  91699 1 1  4 GLU OE1  O  56.449 -15.191  10.525 1.00 . A A .  4 GLU OE1  1 1 
        63  91700 1 1  4 GLU OE2  O  56.482 -17.131   9.591 1.00 . A A .  4 GLU OE2  1 1 
        63  91701 1 1  5 PRO C    C  57.292  -8.955   8.073 1.00 . A A .  5 PRO C    1 1 
        63  91702 1 1  5 PRO CA   C  56.001  -9.310   7.319 1.00 . A A .  5 PRO CA   1 1 
        63  91703 1 1  5 PRO CB   C  54.773  -8.863   8.111 1.00 . A A .  5 PRO CB   1 1 
        63  91704 1 1  5 PRO CD   C  54.384 -11.142   7.336 1.00 . A A .  5 PRO CD   1 1 
        63  91705 1 1  5 PRO CG   C  53.697  -9.827   7.727 1.00 . A A .  5 PRO CG   1 1 
        63  91706 1 1  5 PRO HA   H  55.986  -8.852   6.346 1.00 . A A .  5 PRO HA   1 1 
        63  91707 1 1  5 PRO HB2  H  54.971  -8.921   9.173 1.00 . A A .  5 PRO HB2  1 1 
        63  91708 1 1  5 PRO HB3  H  54.492  -7.859   7.834 1.00 . A A .  5 PRO HB3  1 1 
        63  91709 1 1  5 PRO HD2  H  54.249 -11.883   8.111 1.00 . A A .  5 PRO HD2  1 1 
        63  91710 1 1  5 PRO HD3  H  54.003 -11.503   6.393 1.00 . A A .  5 PRO HD3  1 1 
        63  91711 1 1  5 PRO HG2  H  53.033  -9.989   8.565 1.00 . A A .  5 PRO HG2  1 1 
        63  91712 1 1  5 PRO HG3  H  53.142  -9.445   6.884 1.00 . A A .  5 PRO HG3  1 1 
        63  91713 1 1  5 PRO N    N  55.805 -10.780   7.205 1.00 . A A .  5 PRO N    1 1 
        63  91714 1 1  5 PRO O    O  57.343  -9.023   9.285 1.00 . A A .  5 PRO O    1 1 
        63  91715 1 1  6 PRO C    C  59.660  -6.776   8.478 1.00 . A A .  6 PRO C    1 1 
        63  91716 1 1  6 PRO CA   C  59.634  -8.224   7.979 1.00 . A A .  6 PRO CA   1 1 
        63  91717 1 1  6 PRO CB   C  60.626  -8.422   6.833 1.00 . A A .  6 PRO CB   1 1 
        63  91718 1 1  6 PRO CD   C  58.374  -8.473   5.896 1.00 . A A .  6 PRO CD   1 1 
        63  91719 1 1  6 PRO CG   C  59.842  -8.153   5.589 1.00 . A A .  6 PRO CG   1 1 
        63  91720 1 1  6 PRO HA   H  59.870  -8.902   8.782 1.00 . A A .  6 PRO HA   1 1 
        63  91721 1 1  6 PRO HB2  H  61.450  -7.726   6.925 1.00 . A A .  6 PRO HB2  1 1 
        63  91722 1 1  6 PRO HB3  H  60.992  -9.438   6.826 1.00 . A A .  6 PRO HB3  1 1 
        63  91723 1 1  6 PRO HD2  H  57.734  -7.672   5.555 1.00 . A A .  6 PRO HD2  1 1 
        63  91724 1 1  6 PRO HD3  H  58.088  -9.410   5.442 1.00 . A A .  6 PRO HD3  1 1 
        63  91725 1 1  6 PRO HG2  H  59.945  -7.114   5.309 1.00 . A A .  6 PRO HG2  1 1 
        63  91726 1 1  6 PRO HG3  H  60.191  -8.787   4.788 1.00 . A A .  6 PRO HG3  1 1 
        63  91727 1 1  6 PRO N    N  58.328  -8.585   7.363 1.00 . A A .  6 PRO N    1 1 
        63  91728 1 1  6 PRO O    O  59.220  -5.867   7.802 1.00 . A A .  6 PRO O    1 1 
        63  91729 1 1  7 LYS C    C  61.442  -5.043  11.129 1.00 . A A .  7 LYS C    1 1 
        63  91730 1 1  7 LYS CA   C  60.232  -5.172  10.203 1.00 . A A .  7 LYS CA   1 1 
        63  91731 1 1  7 LYS CB   C  58.954  -4.882  10.994 1.00 . A A .  7 LYS CB   1 1 
        63  91732 1 1  7 LYS CD   C  57.491  -5.710  12.843 1.00 . A A .  7 LYS CD   1 1 
        63  91733 1 1  7 LYS CE   C  56.531  -6.684  12.158 1.00 . A A .  7 LYS CE   1 1 
        63  91734 1 1  7 LYS CG   C  58.875  -5.819  12.201 1.00 . A A .  7 LYS CG   1 1 
        63  91735 1 1  7 LYS H    H  60.524  -7.305  10.184 1.00 . A A .  7 LYS H    1 1 
        63  91736 1 1  7 LYS HA   H  60.322  -4.465   9.391 1.00 . A A .  7 LYS HA   1 1 
        63  91737 1 1  7 LYS HB2  H  58.966  -3.856  11.333 1.00 . A A .  7 LYS HB2  1 1 
        63  91738 1 1  7 LYS HB3  H  58.095  -5.041  10.360 1.00 . A A .  7 LYS HB3  1 1 
        63  91739 1 1  7 LYS HD2  H  57.562  -5.952  13.894 1.00 . A A .  7 LYS HD2  1 1 
        63  91740 1 1  7 LYS HD3  H  57.120  -4.702  12.730 1.00 . A A .  7 LYS HD3  1 1 
        63  91741 1 1  7 LYS HE2  H  56.411  -6.402  11.122 1.00 . A A .  7 LYS HE2  1 1 
        63  91742 1 1  7 LYS HE3  H  56.932  -7.685  12.215 1.00 . A A .  7 LYS HE3  1 1 
        63  91743 1 1  7 LYS HG2  H  59.044  -6.836  11.878 1.00 . A A .  7 LYS HG2  1 1 
        63  91744 1 1  7 LYS HG3  H  59.628  -5.541  12.923 1.00 . A A .  7 LYS HG3  1 1 
        63  91745 1 1  7 LYS HZ1  H  55.110  -5.740  13.352 1.00 . A A .  7 LYS HZ1  1 1 
        63  91746 1 1  7 LYS HZ2  H  55.137  -7.431  13.512 1.00 . A A .  7 LYS HZ2  1 1 
        63  91747 1 1  7 LYS HZ3  H  54.449  -6.716  12.133 1.00 . A A .  7 LYS HZ3  1 1 
        63  91748 1 1  7 LYS N    N  60.174  -6.557   9.657 1.00 . A A .  7 LYS N    1 1 
        63  91749 1 1  7 LYS NZ   N  55.207  -6.639  12.840 1.00 . A A .  7 LYS NZ   1 1 
        63  91750 1 1  7 LYS O    O  61.776  -3.967  11.585 1.00 . A A .  7 LYS O    1 1 
        63  91751 1 1  8 ALA C    C  62.931  -5.290  13.572 1.00 . A A .  8 ALA C    1 1 
        63  91752 1 1  8 ALA CA   C  63.289  -6.074  12.309 1.00 . A A .  8 ALA CA   1 1 
        63  91753 1 1  8 ALA CB   C  64.442  -5.376  11.585 1.00 . A A .  8 ALA CB   1 1 
        63  91754 1 1  8 ALA H    H  61.815  -6.991  11.034 1.00 . A A .  8 ALA H    1 1 
        63  91755 1 1  8 ALA HA   H  63.587  -7.076  12.579 1.00 . A A .  8 ALA HA   1 1 
        63  91756 1 1  8 ALA HB1  H  65.342  -5.462  12.176 1.00 . A A .  8 ALA HB1  1 1 
        63  91757 1 1  8 ALA HB2  H  64.201  -4.332  11.446 1.00 . A A .  8 ALA HB2  1 1 
        63  91758 1 1  8 ALA HB3  H  64.597  -5.841  10.623 1.00 . A A .  8 ALA HB3  1 1 
        63  91759 1 1  8 ALA N    N  62.102  -6.133  11.411 1.00 . A A .  8 ALA N    1 1 
        63  91760 1 1  8 ALA O    O  61.797  -4.906  13.776 1.00 . A A .  8 ALA O    1 1 
        63  91761 1 1  9 GLU C    C  64.864  -3.535  16.104 1.00 . A A .  9 GLU C    1 1 
        63  91762 1 1  9 GLU CA   C  63.606  -4.289  15.673 1.00 . A A .  9 GLU CA   1 1 
        63  91763 1 1  9 GLU CB   C  63.190  -5.262  16.780 1.00 . A A .  9 GLU CB   1 1 
        63  91764 1 1  9 GLU CD   C  61.284  -6.591  17.699 1.00 . A A .  9 GLU CD   1 1 
        63  91765 1 1  9 GLU CG   C  61.783  -5.791  16.494 1.00 . A A .  9 GLU CG   1 1 
        63  91766 1 1  9 GLU H    H  64.799  -5.367  14.240 1.00 . A A .  9 GLU H    1 1 
        63  91767 1 1  9 GLU HA   H  62.808  -3.584  15.494 1.00 . A A .  9 GLU HA   1 1 
        63  91768 1 1  9 GLU HB2  H  63.887  -6.087  16.813 1.00 . A A .  9 GLU HB2  1 1 
        63  91769 1 1  9 GLU HB3  H  63.194  -4.749  17.730 1.00 . A A .  9 GLU HB3  1 1 
        63  91770 1 1  9 GLU HG2  H  61.117  -4.961  16.311 1.00 . A A .  9 GLU HG2  1 1 
        63  91771 1 1  9 GLU HG3  H  61.809  -6.432  15.625 1.00 . A A .  9 GLU HG3  1 1 
        63  91772 1 1  9 GLU N    N  63.890  -5.049  14.423 1.00 . A A .  9 GLU N    1 1 
        63  91773 1 1  9 GLU O    O  64.998  -3.132  17.242 1.00 . A A .  9 GLU O    1 1 
        63  91774 1 1  9 GLU OE1  O  62.108  -7.188  18.372 1.00 . A A .  9 GLU OE1  1 1 
        63  91775 1 1  9 GLU OE2  O  60.085  -6.592  17.929 1.00 . A A .  9 GLU OE2  1 1 
        63  91776 1 1 10 .   C    C  66.792  -1.108  15.490 1.00 . A A . 10 RCY C    1 1 
        63  91777 1 1 10 .   C1C  C  67.503  -7.707   9.593 1.00 . A A . 10 RCY C1C  1 1 
        63  91778 1 1 10 .   C1L  C  66.426  -4.808  12.991 1.00 . A A . 10 RCY C1L  1 1 
        63  91779 1 1 10 .   C1M  C  67.657  -4.142   8.610 1.00 . A A . 10 RCY C1M  1 1 
        63  91780 1 1 10 .   C1P  C  66.346  -5.034  11.476 1.00 . A A . 10 RCY C1P  1 1 
        63  91781 1 1 10 .   C1Q  C  68.643  -5.072  12.070 1.00 . A A . 10 RCY C1Q  1 1 
        63  91782 1 1 10 .   C1S  C  67.796  -5.433  13.277 1.00 . A A . 10 RCY C1S  1 1 
        63  91783 1 1 10 .   C1U  C  68.126  -5.262   9.374 1.00 . A A . 10 RCY C1U  1 1 
        63  91784 1 1 10 .   C1V  C  68.106  -6.749   7.325 1.00 . A A . 10 RCY C1V  1 1 
        63  91785 1 1 10 .   C1W  C  66.214  -4.474   8.209 1.00 . A A . 10 RCY C1W  1 1 
        63  91786 1 1 10 .   C1X  C  67.482  -6.469   8.694 1.00 . A A . 10 RCY C1X  1 1 
        63  91787 1 1 10 .   C1Y  C  66.000  -4.224   6.713 1.00 . A A . 10 RCY C1Y  1 1 
        63  91788 1 1 10 .   C1Z  C  65.209  -3.674   9.038 1.00 . A A . 10 RCY C1Z  1 1 
        63  91789 1 1 10 .   CA   C  67.039  -2.616  15.567 1.00 . A A . 10 RCY CA   1 1 
        63  91790 1 1 10 .   CB   C  68.157  -3.002  14.594 1.00 . A A . 10 RCY CB   1 1 
        63  91791 1 1 10 .   H1S  H  68.323  -6.375  13.236 1.00 . A A . 10 RCY H1S  1 1 
        63  91792 1 1 10 .   H1U  H  69.201  -5.331   9.290 1.00 . A A . 10 RCY H1U  1 1 
        63  91793 1 1 10 .   HA   H  67.328  -2.880  16.572 1.00 . A A . 10 RCY HA   1 1 
        63  91794 1 1 10 .   HB1  H  69.034  -2.406  14.799 1.00 . A A . 10 RCY HB1  1 1 
        63  91795 1 1 10 .   HB2  H  67.829  -2.822  13.581 1.00 . A A . 10 RCY HB2  1 1 
        63  91796 1 1 10 .   HN1  H  65.665  -3.677  14.291 1.00 . A A . 10 RCY HN1  1 1 
        63  91797 1 1 10 .   N    N  65.790  -3.343  15.204 1.00 . A A . 10 RCY N    1 1 
        63  91798 1 1 10 .   N1R  N  67.735  -5.134  10.848 1.00 . A A . 10 RCY N1R  1 1 
        63  91799 1 1 10 .   N1V  N  66.057  -5.959   8.530 1.00 . A A . 10 RCY N1V  1 1 
        63  91800 1 1 10 .   O    O  67.535  -0.319  16.039 1.00 . A A . 10 RCY O    1 1 
        63  91801 1 1 10 .   O1G  O  65.294  -5.124  10.845 1.00 . A A . 10 RCY O1G  1 1 
        63  91802 1 1 10 .   O1H  O  69.839  -4.784  12.083 1.00 . A A . 10 RCY O1H  1 1 
        63  91803 1 1 10 .   O1J  O  64.817  -6.720   8.653 1.00 . A A . 10 RCY O1J  1 1 
        63  91804 1 1 10 .   SG   S  68.557  -4.756  14.797 1.00 . A A . 10 RCY SG   1 1 
        63  91805 1 1 11 ARG C    C  64.080   0.951  14.068 1.00 . A A . 11 ARG C    1 1 
        63  91806 1 1 11 ARG CA   C  65.453   0.754  14.710 1.00 . A A . 11 ARG CA   1 1 
        63  91807 1 1 11 ARG CB   C  66.526   1.442  13.864 1.00 . A A . 11 ARG CB   1 1 
        63  91808 1 1 11 ARG CD   C  67.096  -0.491  12.386 1.00 . A A . 11 ARG CD   1 1 
        63  91809 1 1 11 ARG CG   C  66.476   0.907  12.432 1.00 . A A . 11 ARG CG   1 1 
        63  91810 1 1 11 ARG CZ   C  66.678  -1.074  10.072 1.00 . A A . 11 ARG CZ   1 1 
        63  91811 1 1 11 ARG H    H  65.161  -1.355  14.385 1.00 . A A . 11 ARG H    1 1 
        63  91812 1 1 11 ARG HA   H  65.451   1.189  15.692 1.00 . A A . 11 ARG HA   1 1 
        63  91813 1 1 11 ARG HB2  H  66.347   2.508  13.862 1.00 . A A . 11 ARG HB2  1 1 
        63  91814 1 1 11 ARG HB3  H  67.499   1.246  14.289 1.00 . A A . 11 ARG HB3  1 1 
        63  91815 1 1 11 ARG HD2  H  67.940  -0.532  13.058 1.00 . A A . 11 ARG HD2  1 1 
        63  91816 1 1 11 ARG HD3  H  66.360  -1.221  12.687 1.00 . A A . 11 ARG HD3  1 1 
        63  91817 1 1 11 ARG HE   H  68.507  -0.765  10.781 1.00 . A A . 11 ARG HE   1 1 
        63  91818 1 1 11 ARG HG2  H  65.448   0.857  12.103 1.00 . A A . 11 ARG HG2  1 1 
        63  91819 1 1 11 ARG HG3  H  67.030   1.566  11.781 1.00 . A A . 11 ARG HG3  1 1 
        63  91820 1 1 11 ARG HH11 H  65.100  -0.904  11.293 1.00 . A A . 11 ARG HH11 1 1 
        63  91821 1 1 11 ARG HH12 H  64.736  -1.323   9.652 1.00 . A A . 11 ARG HH12 1 1 
        63  91822 1 1 11 ARG HH21 H  68.051  -1.312   8.635 1.00 . A A . 11 ARG HH21 1 1 
        63  91823 1 1 11 ARG HH22 H  66.407  -1.554   8.148 1.00 . A A . 11 ARG HH22 1 1 
        63  91824 1 1 11 ARG N    N  65.750  -0.702  14.817 1.00 . A A . 11 ARG N    1 1 
        63  91825 1 1 11 ARG NE   N  67.551  -0.787  10.998 1.00 . A A . 11 ARG NE   1 1 
        63  91826 1 1 11 ARG NH1  N  65.406  -1.103  10.362 1.00 . A A . 11 ARG NH1  1 1 
        63  91827 1 1 11 ARG NH2  N  67.077  -1.334   8.857 1.00 . A A . 11 ARG NH2  1 1 
        63  91828 1 1 11 ARG O    O  63.337   0.011  13.868 1.00 . A A . 11 ARG O    1 1 
        63  91829 1 1 12 SER C    C  61.320   1.681  13.879 1.00 . A A . 12 SER C    1 1 
        63  91830 1 1 12 SER CA   C  62.413   2.425  13.108 1.00 . A A . 12 SER CA   1 1 
        63  91831 1 1 12 SER CB   C  62.440   1.933  11.660 1.00 . A A . 12 SER CB   1 1 
        63  91832 1 1 12 SER H    H  64.353   2.911  13.909 1.00 . A A . 12 SER H    1 1 
        63  91833 1 1 12 SER HA   H  62.207   3.485  13.124 1.00 . A A . 12 SER HA   1 1 
        63  91834 1 1 12 SER HB2  H  61.445   1.959  11.249 1.00 . A A . 12 SER HB2  1 1 
        63  91835 1 1 12 SER HB3  H  63.086   2.575  11.075 1.00 . A A . 12 SER HB3  1 1 
        63  91836 1 1 12 SER HG   H  62.340   0.057  12.165 1.00 . A A . 12 SER HG   1 1 
        63  91837 1 1 12 SER N    N  63.737   2.167  13.741 1.00 . A A . 12 SER N    1 1 
        63  91838 1 1 12 SER O    O  61.509   1.276  15.009 1.00 . A A . 12 SER O    1 1 
        63  91839 1 1 12 SER OG   O  62.924   0.598  11.628 1.00 . A A . 12 SER OG   1 1 
        63  91840 1 1 13 ALA C    C  58.169   0.118  12.924 1.00 . A A . 13 ALA C    1 1 
        63  91841 1 1 13 ALA CA   C  59.070   0.780  13.968 1.00 . A A . 13 ALA CA   1 1 
        63  91842 1 1 13 ALA CB   C  58.250   1.777  14.790 1.00 . A A . 13 ALA CB   1 1 
        63  91843 1 1 13 ALA H    H  60.047   1.832  12.363 1.00 . A A . 13 ALA H    1 1 
        63  91844 1 1 13 ALA HA   H  59.480   0.024  14.621 1.00 . A A . 13 ALA HA   1 1 
        63  91845 1 1 13 ALA HB1  H  58.911   2.351  15.422 1.00 . A A . 13 ALA HB1  1 1 
        63  91846 1 1 13 ALA HB2  H  57.541   1.241  15.402 1.00 . A A . 13 ALA HB2  1 1 
        63  91847 1 1 13 ALA HB3  H  57.720   2.443  14.125 1.00 . A A . 13 ALA HB3  1 1 
        63  91848 1 1 13 ALA N    N  60.177   1.498  13.275 1.00 . A A . 13 ALA N    1 1 
        63  91849 1 1 13 ALA O    O  57.745  -1.010  13.081 1.00 . A A . 13 ALA O    1 1 
        63  91850 1 1 14 THR C    C  57.096   1.079   9.537 1.00 . A A . 14 THR C    1 1 
        63  91851 1 1 14 THR CA   C  57.005   0.223  10.802 1.00 . A A . 14 THR CA   1 1 
        63  91852 1 1 14 THR CB   C  55.555   0.190  11.292 1.00 . A A . 14 THR CB   1 1 
        63  91853 1 1 14 THR CG2  C  54.709  -0.651  10.334 1.00 . A A . 14 THR CG2  1 1 
        63  91854 1 1 14 THR H    H  58.230   1.718  11.752 1.00 . A A . 14 THR H    1 1 
        63  91855 1 1 14 THR HA   H  57.334  -0.782  10.581 1.00 . A A . 14 THR HA   1 1 
        63  91856 1 1 14 THR HB   H  55.162   1.195  11.325 1.00 . A A . 14 THR HB   1 1 
        63  91857 1 1 14 THR HG1  H  55.292  -1.310  12.501 1.00 . A A . 14 THR HG1  1 1 
        63  91858 1 1 14 THR HG21 H  53.666  -0.555  10.596 1.00 . A A . 14 THR HG21 1 1 
        63  91859 1 1 14 THR HG22 H  55.006  -1.687  10.407 1.00 . A A . 14 THR HG22 1 1 
        63  91860 1 1 14 THR HG23 H  54.859  -0.304   9.322 1.00 . A A . 14 THR HG23 1 1 
        63  91861 1 1 14 THR N    N  57.875   0.810  11.858 1.00 . A A . 14 THR N    1 1 
        63  91862 1 1 14 THR O    O  56.366   2.035   9.368 1.00 . A A . 14 THR O    1 1 
        63  91863 1 1 14 THR OG1  O  55.510  -0.380  12.592 1.00 . A A . 14 THR OG1  1 1 
        63  91864 1 1 15 ARG C    C  58.373   3.006   7.743 1.00 . A A . 15 ARG C    1 1 
        63  91865 1 1 15 ARG CA   C  58.129   1.536   7.393 1.00 . A A . 15 ARG CA   1 1 
        63  91866 1 1 15 ARG CB   C  56.847   1.415   6.565 1.00 . A A . 15 ARG CB   1 1 
        63  91867 1 1 15 ARG CD   C  55.740   2.244   4.483 1.00 . A A . 15 ARG CD   1 1 
        63  91868 1 1 15 ARG CG   C  57.085   1.992   5.168 1.00 . A A . 15 ARG CG   1 1 
        63  91869 1 1 15 ARG CZ   C  56.225   1.916   2.133 1.00 . A A . 15 ARG CZ   1 1 
        63  91870 1 1 15 ARG H    H  58.569  -0.032   8.802 1.00 . A A . 15 ARG H    1 1 
        63  91871 1 1 15 ARG HA   H  58.964   1.160   6.820 1.00 . A A . 15 ARG HA   1 1 
        63  91872 1 1 15 ARG HB2  H  56.569   0.375   6.483 1.00 . A A . 15 ARG HB2  1 1 
        63  91873 1 1 15 ARG HB3  H  56.053   1.964   7.048 1.00 . A A . 15 ARG HB3  1 1 
        63  91874 1 1 15 ARG HD2  H  55.181   1.321   4.437 1.00 . A A . 15 ARG HD2  1 1 
        63  91875 1 1 15 ARG HD3  H  55.181   2.976   5.047 1.00 . A A . 15 ARG HD3  1 1 
        63  91876 1 1 15 ARG HE   H  55.939   3.715   2.922 1.00 . A A . 15 ARG HE   1 1 
        63  91877 1 1 15 ARG HG2  H  57.628   2.922   5.251 1.00 . A A . 15 ARG HG2  1 1 
        63  91878 1 1 15 ARG HG3  H  57.660   1.290   4.582 1.00 . A A . 15 ARG HG3  1 1 
        63  91879 1 1 15 ARG HH11 H  56.116   0.293   3.299 1.00 . A A . 15 ARG HH11 1 1 
        63  91880 1 1 15 ARG HH12 H  56.465  -0.007   1.629 1.00 . A A . 15 ARG HH12 1 1 
        63  91881 1 1 15 ARG HH21 H  56.394   3.344   0.740 1.00 . A A . 15 ARG HH21 1 1 
        63  91882 1 1 15 ARG HH22 H  56.623   1.721   0.180 1.00 . A A . 15 ARG HH22 1 1 
        63  91883 1 1 15 ARG N    N  57.989   0.742   8.646 1.00 . A A . 15 ARG N    1 1 
        63  91884 1 1 15 ARG NE   N  55.974   2.752   3.102 1.00 . A A . 15 ARG NE   1 1 
        63  91885 1 1 15 ARG NH1  N  56.272   0.634   2.372 1.00 . A A . 15 ARG NH1  1 1 
        63  91886 1 1 15 ARG NH2  N  56.430   2.362   0.923 1.00 . A A . 15 ARG NH2  1 1 
        63  91887 1 1 15 ARG O    O  57.452   3.749   8.018 1.00 . A A . 15 ARG O    1 1 
        63  91888 1 1 16 VAL C    C  61.175   5.293   7.320 1.00 . A A . 16 VAL C    1 1 
        63  91889 1 1 16 VAL CA   C  59.907   4.856   8.059 1.00 . A A . 16 VAL CA   1 1 
        63  91890 1 1 16 VAL CB   C  60.110   5.003   9.571 1.00 . A A . 16 VAL CB   1 1 
        63  91891 1 1 16 VAL CG1  C  61.472   4.427   9.962 1.00 . A A . 16 VAL CG1  1 1 
        63  91892 1 1 16 VAL CG2  C  60.056   6.485   9.950 1.00 . A A . 16 VAL CG2  1 1 
        63  91893 1 1 16 VAL H    H  60.336   2.818   7.504 1.00 . A A . 16 VAL H    1 1 
        63  91894 1 1 16 VAL HA   H  59.080   5.477   7.747 1.00 . A A . 16 VAL HA   1 1 
        63  91895 1 1 16 VAL HB   H  59.330   4.467  10.092 1.00 . A A . 16 VAL HB   1 1 
        63  91896 1 1 16 VAL HG11 H  61.617   3.478   9.468 1.00 . A A . 16 VAL HG11 1 1 
        63  91897 1 1 16 VAL HG12 H  61.509   4.286  11.032 1.00 . A A . 16 VAL HG12 1 1 
        63  91898 1 1 16 VAL HG13 H  62.252   5.112   9.663 1.00 . A A . 16 VAL HG13 1 1 
        63  91899 1 1 16 VAL HG21 H  60.089   6.583  11.025 1.00 . A A . 16 VAL HG21 1 1 
        63  91900 1 1 16 VAL HG22 H  59.140   6.919   9.576 1.00 . A A . 16 VAL HG22 1 1 
        63  91901 1 1 16 VAL HG23 H  60.901   6.998   9.515 1.00 . A A . 16 VAL HG23 1 1 
        63  91902 1 1 16 VAL N    N  59.607   3.433   7.731 1.00 . A A . 16 VAL N    1 1 
        63  91903 1 1 16 VAL O    O  61.960   4.478   6.880 1.00 . A A . 16 VAL O    1 1 
        63  91904 1 1 17 MET C    C  62.536   8.611   6.438 1.00 . A A . 17 MET C    1 1 
        63  91905 1 1 17 MET CA   C  62.585   7.081   6.475 1.00 . A A . 17 MET CA   1 1 
        63  91906 1 1 17 MET CB   C  62.606   6.536   5.042 1.00 . A A . 17 MET CB   1 1 
        63  91907 1 1 17 MET CE   C  65.700   6.902   2.469 1.00 . A A . 17 MET CE   1 1 
        63  91908 1 1 17 MET CG   C  63.667   7.279   4.228 1.00 . A A . 17 MET CG   1 1 
        63  91909 1 1 17 MET H    H  60.727   7.209   7.551 1.00 . A A . 17 MET H    1 1 
        63  91910 1 1 17 MET HA   H  63.473   6.760   6.999 1.00 . A A . 17 MET HA   1 1 
        63  91911 1 1 17 MET HB2  H  62.838   5.482   5.060 1.00 . A A . 17 MET HB2  1 1 
        63  91912 1 1 17 MET HB3  H  61.638   6.684   4.587 1.00 . A A . 17 MET HB3  1 1 
        63  91913 1 1 17 MET HE1  H  65.745   7.978   2.388 1.00 . A A . 17 MET HE1  1 1 
        63  91914 1 1 17 MET HE2  H  66.100   6.459   1.570 1.00 . A A . 17 MET HE2  1 1 
        63  91915 1 1 17 MET HE3  H  66.282   6.574   3.318 1.00 . A A . 17 MET HE3  1 1 
        63  91916 1 1 17 MET HG2  H  63.316   8.275   4.004 1.00 . A A . 17 MET HG2  1 1 
        63  91917 1 1 17 MET HG3  H  64.582   7.340   4.800 1.00 . A A . 17 MET HG3  1 1 
        63  91918 1 1 17 MET N    N  61.375   6.575   7.185 1.00 . A A . 17 MET N    1 1 
        63  91919 1 1 17 MET O    O  63.549   9.273   6.327 1.00 . A A . 17 MET O    1 1 
        63  91920 1 1 17 MET SD   S  63.979   6.387   2.685 1.00 . A A . 17 MET SD   1 1 
        63  91921 1 1 18 GLY C    C  62.051  11.270   7.637 1.00 . A A . 18 GLY C    1 1 
        63  91922 1 1 18 GLY CA   C  61.241  10.660   6.492 1.00 . A A . 18 GLY CA   1 1 
        63  91923 1 1 18 GLY H    H  60.558   8.621   6.612 1.00 . A A . 18 GLY H    1 1 
        63  91924 1 1 18 GLY HA2  H  61.616  11.029   5.548 1.00 . A A . 18 GLY HA2  1 1 
        63  91925 1 1 18 GLY HA3  H  60.204  10.939   6.601 1.00 . A A . 18 GLY HA3  1 1 
        63  91926 1 1 18 GLY N    N  61.362   9.175   6.526 1.00 . A A . 18 GLY N    1 1 
        63  91927 1 1 18 GLY O    O  62.535  10.575   8.508 1.00 . A A . 18 GLY O    1 1 
        63  91928 1 1 19 GLY C    C  63.839  14.344   8.120 1.00 . A A . 19 GLY C    1 1 
        63  91929 1 1 19 GLY CA   C  62.979  13.234   8.725 1.00 . A A . 19 GLY CA   1 1 
        63  91930 1 1 19 GLY H    H  61.800  13.107   6.926 1.00 . A A . 19 GLY H    1 1 
        63  91931 1 1 19 GLY HA2  H  62.298  13.657   9.449 1.00 . A A . 19 GLY HA2  1 1 
        63  91932 1 1 19 GLY HA3  H  63.618  12.510   9.208 1.00 . A A . 19 GLY HA3  1 1 
        63  91933 1 1 19 GLY N    N  62.201  12.568   7.641 1.00 . A A . 19 GLY N    1 1 
        63  91934 1 1 19 GLY O    O  63.845  14.550   6.922 1.00 . A A . 19 GLY O    1 1 
        63  91935 1 1 20 PRO C    C  66.270  15.770   7.254 1.00 . A A . 20 PRO C    1 1 
        63  91936 1 1 20 PRO CA   C  65.448  16.161   8.487 1.00 . A A . 20 PRO CA   1 1 
        63  91937 1 1 20 PRO CB   C  66.357  16.412   9.694 1.00 . A A . 20 PRO CB   1 1 
        63  91938 1 1 20 PRO CD   C  64.618  14.874  10.403 1.00 . A A . 20 PRO CD   1 1 
        63  91939 1 1 20 PRO CG   C  65.556  15.986  10.880 1.00 . A A . 20 PRO CG   1 1 
        63  91940 1 1 20 PRO HA   H  64.865  17.045   8.284 1.00 . A A . 20 PRO HA   1 1 
        63  91941 1 1 20 PRO HB2  H  67.258  15.819   9.616 1.00 . A A . 20 PRO HB2  1 1 
        63  91942 1 1 20 PRO HB3  H  66.602  17.461   9.769 1.00 . A A . 20 PRO HB3  1 1 
        63  91943 1 1 20 PRO HD2  H  65.025  13.904  10.655 1.00 . A A . 20 PRO HD2  1 1 
        63  91944 1 1 20 PRO HD3  H  63.635  14.997  10.831 1.00 . A A . 20 PRO HD3  1 1 
        63  91945 1 1 20 PRO HG2  H  66.213  15.615  11.654 1.00 . A A . 20 PRO HG2  1 1 
        63  91946 1 1 20 PRO HG3  H  64.975  16.816  11.252 1.00 . A A . 20 PRO HG3  1 1 
        63  91947 1 1 20 PRO N    N  64.563  15.052   8.943 1.00 . A A . 20 PRO N    1 1 
        63  91948 1 1 20 PRO O    O  67.403  15.345   7.360 1.00 . A A . 20 PRO O    1 1 
        63  91949 1 1 21 .   C    C  66.433  16.729   3.873 1.00 . A A . 21 RCY C    1 1 
        63  91950 1 1 21 .   C1C  C  66.680   7.884   1.537 1.00 . A A . 21 RCY C1C  1 1 
        63  91951 1 1 21 .   C1L  C  66.055  11.841   5.290 1.00 . A A . 21 RCY C1L  1 1 
        63  91952 1 1 21 .   C1M  C  63.998   7.929   4.087 1.00 . A A . 21 RCY C1M  1 1 
        63  91953 1 1 21 .   C1P  C  65.679  10.358   5.391 1.00 . A A . 21 RCY C1P  1 1 
        63  91954 1 1 21 .   C1Q  C  66.240  10.786   3.126 1.00 . A A . 21 RCY C1Q  1 1 
        63  91955 1 1 21 .   C1S  C  66.915  11.807   4.022 1.00 . A A . 21 RCY C1S  1 1 
        63  91956 1 1 21 .   C1U  C  65.328   8.242   3.648 1.00 . A A . 21 RCY C1U  1 1 
        63  91957 1 1 21 .   C1V  C  64.459   9.102   1.430 1.00 . A A . 21 RCY C1V  1 1 
        63  91958 1 1 21 .   C1W  C  63.524   6.760   3.213 1.00 . A A . 21 RCY C1W  1 1 
        63  91959 1 1 21 .   C1X  C  65.279   8.021   2.137 1.00 . A A . 21 RCY C1X  1 1 
        63  91960 1 1 21 .   C1Y  C  62.127   7.040   2.652 1.00 . A A . 21 RCY C1Y  1 1 
        63  91961 1 1 21 .   C1Z  C  63.540   5.444   3.990 1.00 . A A . 21 RCY C1Z  1 1 
        63  91962 1 1 21 .   CA   C  66.440  15.542   4.839 1.00 . A A . 21 RCY CA   1 1 
        63  91963 1 1 21 .   CB   C  65.759  14.340   4.179 1.00 . A A . 21 RCY CB   1 1 
        63  91964 1 1 21 .   H1S  H  67.832  11.392   3.631 1.00 . A A . 21 RCY H1S  1 1 
        63  91965 1 1 21 .   H1U  H  66.027   7.550   4.091 1.00 . A A . 21 RCY H1U  1 1 
        63  91966 1 1 21 .   HA   H  67.461  15.286   5.085 1.00 . A A . 21 RCY HA   1 1 
        63  91967 1 1 21 .   HB1  H  64.956  14.684   3.544 1.00 . A A . 21 RCY HB1  1 1 
        63  91968 1 1 21 .   HB2  H  65.361  13.689   4.942 1.00 . A A . 21 RCY HB2  1 1 
        63  91969 1 1 21 .   HN1  H  64.785  16.250   6.024 1.00 . A A . 21 RCY HN1  1 1 
        63  91970 1 1 21 .   N    N  65.702  15.908   6.083 1.00 . A A . 21 RCY N    1 1 
        63  91971 1 1 21 .   N1R  N  65.715   9.674   4.026 1.00 . A A . 21 RCY N1R  1 1 
        63  91972 1 1 21 .   N1V  N  64.549   6.686   2.083 1.00 . A A . 21 RCY N1V  1 1 
        63  91973 1 1 21 .   O    O  65.419  17.364   3.661 1.00 . A A . 21 RCY O    1 1 
        63  91974 1 1 21 .   O1G  O  65.384   9.789   6.442 1.00 . A A . 21 RCY O1G  1 1 
        63  91975 1 1 21 .   O1H  O  66.137  10.849   1.902 1.00 . A A . 21 RCY O1H  1 1 
        63  91976 1 1 21 .   O1J  O  64.778   5.581   1.156 1.00 . A A . 21 RCY O1J  1 1 
        63  91977 1 1 21 .   SG   S  66.969  13.433   3.184 1.00 . A A . 21 RCY SG   1 1 
        63  91978 1 1 22 THR C    C  68.583  17.823   1.182 1.00 . A A . 22 THR C    1 1 
        63  91979 1 1 22 THR CA   C  67.626  18.175   2.330 1.00 . A A . 22 THR CA   1 1 
        63  91980 1 1 22 THR CB   C  68.148  19.413   3.064 1.00 . A A . 22 THR CB   1 1 
        63  91981 1 1 22 THR CG2  C  67.043  19.985   3.954 1.00 . A A . 22 THR CG2  1 1 
        63  91982 1 1 22 THR H    H  68.364  16.504   3.471 1.00 . A A . 22 THR H    1 1 
        63  91983 1 1 22 THR HA   H  66.642  18.380   1.939 1.00 . A A . 22 THR HA   1 1 
        63  91984 1 1 22 THR HB   H  68.447  20.160   2.344 1.00 . A A . 22 THR HB   1 1 
        63  91985 1 1 22 THR HG1  H  69.690  18.294   3.454 1.00 . A A . 22 THR HG1  1 1 
        63  91986 1 1 22 THR HG21 H  66.220  20.315   3.339 1.00 . A A . 22 THR HG21 1 1 
        63  91987 1 1 22 THR HG22 H  67.431  20.821   4.517 1.00 . A A . 22 THR HG22 1 1 
        63  91988 1 1 22 THR HG23 H  66.699  19.221   4.636 1.00 . A A . 22 THR HG23 1 1 
        63  91989 1 1 22 THR N    N  67.560  17.031   3.285 1.00 . A A . 22 THR N    1 1 
        63  91990 1 1 22 THR O    O  69.784  17.946   1.316 1.00 . A A . 22 THR O    1 1 
        63  91991 1 1 22 THR OG1  O  69.265  19.051   3.864 1.00 . A A . 22 THR OG1  1 1 
        63  91992 1 1 23 PRO C    C  69.922  18.093  -1.471 1.00 . A A . 23 PRO C    1 1 
        63  91993 1 1 23 PRO CA   C  68.895  17.012  -1.117 1.00 . A A . 23 PRO CA   1 1 
        63  91994 1 1 23 PRO CB   C  67.877  16.845  -2.249 1.00 . A A . 23 PRO CB   1 1 
        63  91995 1 1 23 PRO CD   C  66.624  17.198  -0.203 1.00 . A A . 23 PRO CD   1 1 
        63  91996 1 1 23 PRO CG   C  66.591  16.507  -1.569 1.00 . A A . 23 PRO CG   1 1 
        63  91997 1 1 23 PRO HA   H  69.391  16.072  -0.939 1.00 . A A . 23 PRO HA   1 1 
        63  91998 1 1 23 PRO HB2  H  67.777  17.769  -2.804 1.00 . A A . 23 PRO HB2  1 1 
        63  91999 1 1 23 PRO HB3  H  68.173  16.042  -2.907 1.00 . A A . 23 PRO HB3  1 1 
        63  92000 1 1 23 PRO HD2  H  66.116  18.150  -0.248 1.00 . A A . 23 PRO HD2  1 1 
        63  92001 1 1 23 PRO HD3  H  66.185  16.566   0.554 1.00 . A A . 23 PRO HD3  1 1 
        63  92002 1 1 23 PRO HG2  H  65.759  16.873  -2.153 1.00 . A A . 23 PRO HG2  1 1 
        63  92003 1 1 23 PRO HG3  H  66.512  15.440  -1.434 1.00 . A A . 23 PRO HG3  1 1 
        63  92004 1 1 23 PRO N    N  68.060  17.386   0.062 1.00 . A A . 23 PRO N    1 1 
        63  92005 1 1 23 PRO O    O  69.598  19.095  -2.077 1.00 . A A . 23 PRO O    1 1 
        63  92006 1 1 24 ARG C    C  72.469  18.901  -2.926 1.00 . A A . 24 ARG C    1 1 
        63  92007 1 1 24 ARG CA   C  72.201  18.909  -1.420 1.00 . A A . 24 ARG CA   1 1 
        63  92008 1 1 24 ARG CB   C  73.492  18.571  -0.671 1.00 . A A . 24 ARG CB   1 1 
        63  92009 1 1 24 ARG CD   C  72.796  19.958   1.288 1.00 . A A . 24 ARG CD   1 1 
        63  92010 1 1 24 ARG CG   C  73.221  18.560   0.835 1.00 . A A . 24 ARG CG   1 1 
        63  92011 1 1 24 ARG CZ   C  72.534  19.465   3.645 1.00 . A A . 24 ARG CZ   1 1 
        63  92012 1 1 24 ARG H    H  71.400  17.079  -0.615 1.00 . A A . 24 ARG H    1 1 
        63  92013 1 1 24 ARG HA   H  71.856  19.888  -1.122 1.00 . A A . 24 ARG HA   1 1 
        63  92014 1 1 24 ARG HB2  H  73.843  17.598  -0.982 1.00 . A A . 24 ARG HB2  1 1 
        63  92015 1 1 24 ARG HB3  H  74.243  19.313  -0.894 1.00 . A A . 24 ARG HB3  1 1 
        63  92016 1 1 24 ARG HD2  H  73.303  20.700   0.689 1.00 . A A . 24 ARG HD2  1 1 
        63  92017 1 1 24 ARG HD3  H  71.728  20.066   1.167 1.00 . A A . 24 ARG HD3  1 1 
        63  92018 1 1 24 ARG HE   H  73.859  20.781   2.971 1.00 . A A . 24 ARG HE   1 1 
        63  92019 1 1 24 ARG HG2  H  72.433  17.854   1.053 1.00 . A A . 24 ARG HG2  1 1 
        63  92020 1 1 24 ARG HG3  H  74.119  18.271   1.360 1.00 . A A . 24 ARG HG3  1 1 
        63  92021 1 1 24 ARG HH11 H  71.356  18.493   2.350 1.00 . A A . 24 ARG HH11 1 1 
        63  92022 1 1 24 ARG HH12 H  71.121  18.097   4.020 1.00 . A A . 24 ARG HH12 1 1 
        63  92023 1 1 24 ARG HH21 H  73.566  20.277   5.155 1.00 . A A . 24 ARG HH21 1 1 
        63  92024 1 1 24 ARG HH22 H  72.372  19.107   5.608 1.00 . A A . 24 ARG HH22 1 1 
        63  92025 1 1 24 ARG N    N  71.158  17.895  -1.101 1.00 . A A . 24 ARG N    1 1 
        63  92026 1 1 24 ARG NE   N  73.155  20.146   2.722 1.00 . A A . 24 ARG NE   1 1 
        63  92027 1 1 24 ARG NH1  N  71.597  18.619   3.313 1.00 . A A . 24 ARG NH1  1 1 
        63  92028 1 1 24 ARG NH2  N  72.848  19.629   4.901 1.00 . A A . 24 ARG NH2  1 1 
        63  92029 1 1 24 ARG O    O  71.764  18.269  -3.688 1.00 . A A . 24 ARG O    1 1 
        63  92030 1 1 25 LYS C    C  75.108  20.373  -5.048 1.00 . A A . 25 LYS C    1 1 
        63  92031 1 1 25 LYS CA   C  73.789  19.632  -4.821 1.00 . A A . 25 LYS CA   1 1 
        63  92032 1 1 25 LYS CB   C  72.662  20.358  -5.564 1.00 . A A . 25 LYS CB   1 1 
        63  92033 1 1 25 LYS CD   C  70.979  22.042  -4.806 1.00 . A A . 25 LYS CD   1 1 
        63  92034 1 1 25 LYS CE   C  70.791  23.416  -4.160 1.00 . A A . 25 LYS CE   1 1 
        63  92035 1 1 25 LYS CG   C  72.472  21.757  -4.974 1.00 . A A . 25 LYS CG   1 1 
        63  92036 1 1 25 LYS H    H  74.037  20.104  -2.733 1.00 . A A . 25 LYS H    1 1 
        63  92037 1 1 25 LYS HA   H  73.874  18.622  -5.194 1.00 . A A . 25 LYS HA   1 1 
        63  92038 1 1 25 LYS HB2  H  72.918  20.436  -6.611 1.00 . A A . 25 LYS HB2  1 1 
        63  92039 1 1 25 LYS HB3  H  71.747  19.795  -5.460 1.00 . A A . 25 LYS HB3  1 1 
        63  92040 1 1 25 LYS HD2  H  70.499  22.029  -5.774 1.00 . A A . 25 LYS HD2  1 1 
        63  92041 1 1 25 LYS HD3  H  70.536  21.286  -4.174 1.00 . A A . 25 LYS HD3  1 1 
        63  92042 1 1 25 LYS HE2  H  71.541  23.561  -3.397 1.00 . A A . 25 LYS HE2  1 1 
        63  92043 1 1 25 LYS HE3  H  70.890  24.184  -4.913 1.00 . A A . 25 LYS HE3  1 1 
        63  92044 1 1 25 LYS HG2  H  72.960  21.810  -4.011 1.00 . A A . 25 LYS HG2  1 1 
        63  92045 1 1 25 LYS HG3  H  72.904  22.490  -5.638 1.00 . A A . 25 LYS HG3  1 1 
        63  92046 1 1 25 LYS HZ1  H  69.317  24.418  -3.082 1.00 . A A . 25 LYS HZ1  1 1 
        63  92047 1 1 25 LYS HZ2  H  69.329  22.736  -2.842 1.00 . A A . 25 LYS HZ2  1 1 
        63  92048 1 1 25 LYS HZ3  H  68.712  23.387  -4.285 1.00 . A A . 25 LYS HZ3  1 1 
        63  92049 1 1 25 LYS N    N  73.481  19.600  -3.363 1.00 . A A . 25 LYS N    1 1 
        63  92050 1 1 25 LYS NZ   N  69.435  23.495  -3.546 1.00 . A A . 25 LYS NZ   1 1 
        63  92051 1 1 25 LYS O    O  75.398  20.824  -6.138 1.00 . A A . 25 LYS O    1 1 
        63  92052 1 1 26 GLY C    C  78.285  20.231  -4.647 1.00 . A A . 26 GLY C    1 1 
        63  92053 1 1 26 GLY CA   C  77.210  21.218  -4.185 1.00 . A A . 26 GLY CA   1 1 
        63  92054 1 1 26 GLY H    H  75.658  20.134  -3.155 1.00 . A A . 26 GLY H    1 1 
        63  92055 1 1 26 GLY HA2  H  77.101  22.003  -4.919 1.00 . A A . 26 GLY HA2  1 1 
        63  92056 1 1 26 GLY HA3  H  77.503  21.647  -3.239 1.00 . A A . 26 GLY HA3  1 1 
        63  92057 1 1 26 GLY N    N  75.911  20.504  -4.026 1.00 . A A . 26 GLY N    1 1 
        63  92058 1 1 26 GLY O    O  78.818  20.348  -5.733 1.00 . A A . 26 GLY O    1 1 
        63  92059 1 1 27 PRO C    C  79.420  17.628  -5.545 1.00 . A A . 27 PRO C    1 1 
        63  92060 1 1 27 PRO CA   C  79.635  18.239  -4.152 1.00 . A A . 27 PRO CA   1 1 
        63  92061 1 1 27 PRO CB   C  79.447  17.175  -3.065 1.00 . A A . 27 PRO CB   1 1 
        63  92062 1 1 27 PRO CD   C  78.015  19.049  -2.493 1.00 . A A . 27 PRO CD   1 1 
        63  92063 1 1 27 PRO CG   C  78.835  17.896  -1.910 1.00 . A A . 27 PRO CG   1 1 
        63  92064 1 1 27 PRO HA   H  80.618  18.667  -4.071 1.00 . A A . 27 PRO HA   1 1 
        63  92065 1 1 27 PRO HB2  H  78.784  16.394  -3.416 1.00 . A A . 27 PRO HB2  1 1 
        63  92066 1 1 27 PRO HB3  H  80.400  16.758  -2.779 1.00 . A A . 27 PRO HB3  1 1 
        63  92067 1 1 27 PRO HD2  H  76.975  18.767  -2.577 1.00 . A A . 27 PRO HD2  1 1 
        63  92068 1 1 27 PRO HD3  H  78.123  19.936  -1.889 1.00 . A A . 27 PRO HD3  1 1 
        63  92069 1 1 27 PRO HG2  H  78.195  17.225  -1.355 1.00 . A A . 27 PRO HG2  1 1 
        63  92070 1 1 27 PRO HG3  H  79.607  18.290  -1.267 1.00 . A A . 27 PRO HG3  1 1 
        63  92071 1 1 27 PRO N    N  78.603  19.266  -3.825 1.00 . A A . 27 PRO N    1 1 
        63  92072 1 1 27 PRO O    O  78.302  17.519  -6.010 1.00 . A A . 27 PRO O    1 1 
        63  92073 1 1 28 PRO C    C  79.227  15.620  -7.668 1.00 . A A . 28 PRO C    1 1 
        63  92074 1 1 28 PRO CA   C  80.389  16.614  -7.560 1.00 . A A . 28 PRO CA   1 1 
        63  92075 1 1 28 PRO CB   C  81.728  15.892  -7.713 1.00 . A A . 28 PRO CB   1 1 
        63  92076 1 1 28 PRO CD   C  81.871  17.310  -5.738 1.00 . A A . 28 PRO CD   1 1 
        63  92077 1 1 28 PRO CG   C  82.686  16.662  -6.863 1.00 . A A . 28 PRO CG   1 1 
        63  92078 1 1 28 PRO HA   H  80.301  17.379  -8.314 1.00 . A A . 28 PRO HA   1 1 
        63  92079 1 1 28 PRO HB2  H  81.646  14.871  -7.362 1.00 . A A . 28 PRO HB2  1 1 
        63  92080 1 1 28 PRO HB3  H  82.049  15.909  -8.744 1.00 . A A . 28 PRO HB3  1 1 
        63  92081 1 1 28 PRO HD2  H  81.997  16.760  -4.816 1.00 . A A . 28 PRO HD2  1 1 
        63  92082 1 1 28 PRO HD3  H  82.159  18.342  -5.607 1.00 . A A . 28 PRO HD3  1 1 
        63  92083 1 1 28 PRO HG2  H  83.427  15.993  -6.448 1.00 . A A . 28 PRO HG2  1 1 
        63  92084 1 1 28 PRO HG3  H  83.166  17.429  -7.450 1.00 . A A . 28 PRO HG3  1 1 
        63  92085 1 1 28 PRO N    N  80.478  17.227  -6.206 1.00 . A A . 28 PRO N    1 1 
        63  92086 1 1 28 PRO O    O  78.777  15.068  -6.684 1.00 . A A . 28 PRO O    1 1 
        63  92087 1 1 29 LYS C    C  78.077  13.031  -8.592 1.00 . A A . 29 LYS C    1 1 
        63  92088 1 1 29 LYS CA   C  77.615  14.425  -9.022 1.00 . A A . 29 LYS CA   1 1 
        63  92089 1 1 29 LYS CB   C  77.186  14.391 -10.493 1.00 . A A . 29 LYS CB   1 1 
        63  92090 1 1 29 LYS CD   C  75.203  15.908 -10.595 1.00 . A A . 29 LYS CD   1 1 
        63  92091 1 1 29 LYS CE   C  74.377  15.386 -11.772 1.00 . A A . 29 LYS CE   1 1 
        63  92092 1 1 29 LYS CG   C  76.692  15.776 -10.917 1.00 . A A . 29 LYS CG   1 1 
        63  92093 1 1 29 LYS H    H  79.120  15.838  -9.639 1.00 . A A . 29 LYS H    1 1 
        63  92094 1 1 29 LYS HA   H  76.782  14.735  -8.409 1.00 . A A . 29 LYS HA   1 1 
        63  92095 1 1 29 LYS HB2  H  78.030  14.103 -11.104 1.00 . A A . 29 LYS HB2  1 1 
        63  92096 1 1 29 LYS HB3  H  76.391  13.671 -10.618 1.00 . A A . 29 LYS HB3  1 1 
        63  92097 1 1 29 LYS HD2  H  74.974  15.332  -9.710 1.00 . A A . 29 LYS HD2  1 1 
        63  92098 1 1 29 LYS HD3  H  74.962  16.946 -10.421 1.00 . A A . 29 LYS HD3  1 1 
        63  92099 1 1 29 LYS HE2  H  74.462  16.071 -12.603 1.00 . A A . 29 LYS HE2  1 1 
        63  92100 1 1 29 LYS HE3  H  74.744  14.414 -12.067 1.00 . A A . 29 LYS HE3  1 1 
        63  92101 1 1 29 LYS HG2  H  77.246  16.534 -10.383 1.00 . A A . 29 LYS HG2  1 1 
        63  92102 1 1 29 LYS HG3  H  76.841  15.902 -11.979 1.00 . A A . 29 LYS HG3  1 1 
        63  92103 1 1 29 LYS HZ1  H  72.740  15.979 -10.630 1.00 . A A . 29 LYS HZ1  1 1 
        63  92104 1 1 29 LYS HZ2  H  72.767  14.320 -10.994 1.00 . A A . 29 LYS HZ2  1 1 
        63  92105 1 1 29 LYS HZ3  H  72.338  15.447 -12.190 1.00 . A A . 29 LYS HZ3  1 1 
        63  92106 1 1 29 LYS N    N  78.742  15.385  -8.856 1.00 . A A . 29 LYS N    1 1 
        63  92107 1 1 29 LYS NZ   N  72.948  15.275 -11.366 1.00 . A A . 29 LYS NZ   1 1 
        63  92108 1 1 29 LYS O    O  78.316  12.778  -7.428 1.00 . A A . 29 LYS O    1 1 
        63  92109 1 1 30 .   C    C  79.167  10.042 -10.424 1.00 . A A . 30 RCY C    1 1 
        63  92110 1 1 30 .   C1C  C  74.990   3.995  -9.020 1.00 . A A . 30 RCY C1C  1 1 
        63  92111 1 1 30 .   C1L  C  78.643   7.928 -10.066 1.00 . A A . 30 RCY C1L  1 1 
        63  92112 1 1 30 .   C1M  C  78.567   3.419  -9.772 1.00 . A A . 30 RCY C1M  1 1 
        63  92113 1 1 30 .   C1P  C  78.871   6.415 -10.168 1.00 . A A . 30 RCY C1P  1 1 
        63  92114 1 1 30 .   C1Q  C  76.534   6.759  -9.942 1.00 . A A . 30 RCY C1Q  1 1 
        63  92115 1 1 30 .   C1S  C  77.181   8.005 -10.519 1.00 . A A . 30 RCY C1S  1 1 
        63  92116 1 1 30 .   C1U  C  77.334   4.127  -9.968 1.00 . A A . 30 RCY C1U  1 1 
        63  92117 1 1 30 .   C1V  C  76.970   4.308  -7.468 1.00 . A A . 30 RCY C1V  1 1 
        63  92118 1 1 30 .   C1W  C  78.187   2.051  -9.190 1.00 . A A . 30 RCY C1W  1 1 
        63  92119 1 1 30 .   C1X  C  76.472   3.700  -8.781 1.00 . A A . 30 RCY C1X  1 1 
        63  92120 1 1 30 .   C1Y  C  79.044   1.732  -7.962 1.00 . A A . 30 RCY C1Y  1 1 
        63  92121 1 1 30 .   C1Z  C  78.314   0.946 -10.239 1.00 . A A . 30 RCY C1Z  1 1 
        63  92122 1 1 30 .   CA   C  78.662  10.753  -9.166 1.00 . A A . 30 RCY CA   1 1 
        63  92123 1 1 30 .   CB   C  77.494   9.969  -8.564 1.00 . A A . 30 RCY CB   1 1 
        63  92124 1 1 30 .   H1S  H  76.547   7.814 -11.372 1.00 . A A . 30 RCY H1S  1 1 
        63  92125 1 1 30 .   H1U  H  76.871   3.798 -10.887 1.00 . A A . 30 RCY H1U  1 1 
        63  92126 1 1 30 .   HA   H  79.463  10.816  -8.444 1.00 . A A . 30 RCY HA   1 1 
        63  92127 1 1 30 .   HB1  H  76.984  10.585  -7.839 1.00 . A A . 30 RCY HB1  1 1 
        63  92128 1 1 30 .   HB2  H  77.871   9.081  -8.079 1.00 . A A . 30 RCY HB2  1 1 
        63  92129 1 1 30 .   HN1  H  78.016  12.352 -10.456 1.00 . A A . 30 RCY HN1  1 1 
        63  92130 1 1 30 .   N    N  78.210  12.127  -9.522 1.00 . A A . 30 RCY N    1 1 
        63  92131 1 1 30 .   N1R  N  77.563   5.638 -10.022 1.00 . A A . 30 RCY N1R  1 1 
        63  92132 1 1 30 .   N1V  N  76.719   2.198  -8.793 1.00 . A A . 30 RCY N1V  1 1 
        63  92133 1 1 30 .   O    O  79.098   8.834 -10.536 1.00 . A A . 30 RCY O    1 1 
        63  92134 1 1 30 .   O1G  O  79.969   5.891 -10.347 1.00 . A A . 30 RCY O1G  1 1 
        63  92135 1 1 30 .   O1H  O  75.391   6.676  -9.494 1.00 . A A . 30 RCY O1H  1 1 
        63  92136 1 1 30 .   O1J  O  75.765   1.134  -8.493 1.00 . A A . 30 RCY O1J  1 1 
        63  92137 1 1 30 .   SG   S  76.340   9.498  -9.877 1.00 . A A . 30 RCY SG   1 1 
        63  92138 1 1 31 LYS C    C  81.536  10.807 -12.983 1.00 . A A . 31 LYS C    1 1 
        63  92139 1 1 31 LYS CA   C  80.192  10.170 -12.625 1.00 . A A . 31 LYS CA   1 1 
        63  92140 1 1 31 LYS CB   C  79.195  10.413 -13.760 1.00 . A A . 31 LYS CB   1 1 
        63  92141 1 1 31 LYS CD   C  76.861   9.947 -14.522 1.00 . A A . 31 LYS CD   1 1 
        63  92142 1 1 31 LYS CE   C  75.690   8.968 -14.424 1.00 . A A . 31 LYS CE   1 1 
        63  92143 1 1 31 LYS CG   C  77.978   9.505 -13.575 1.00 . A A . 31 LYS CG   1 1 
        63  92144 1 1 31 LYS H    H  79.720  11.760 -11.251 1.00 . A A . 31 LYS H    1 1 
        63  92145 1 1 31 LYS HA   H  80.325   9.107 -12.482 1.00 . A A . 31 LYS HA   1 1 
        63  92146 1 1 31 LYS HB2  H  78.880  11.446 -13.747 1.00 . A A . 31 LYS HB2  1 1 
        63  92147 1 1 31 LYS HB3  H  79.666  10.192 -14.706 1.00 . A A . 31 LYS HB3  1 1 
        63  92148 1 1 31 LYS HD2  H  76.528  10.937 -14.246 1.00 . A A . 31 LYS HD2  1 1 
        63  92149 1 1 31 LYS HD3  H  77.232   9.961 -15.535 1.00 . A A . 31 LYS HD3  1 1 
        63  92150 1 1 31 LYS HE2  H  76.053   7.959 -14.552 1.00 . A A . 31 LYS HE2  1 1 
        63  92151 1 1 31 LYS HE3  H  75.222   9.062 -13.455 1.00 . A A . 31 LYS HE3  1 1 
        63  92152 1 1 31 LYS HG2  H  78.254   8.484 -13.795 1.00 . A A . 31 LYS HG2  1 1 
        63  92153 1 1 31 LYS HG3  H  77.630   9.572 -12.555 1.00 . A A . 31 LYS HG3  1 1 
        63  92154 1 1 31 LYS HZ1  H  74.161  10.131 -15.229 1.00 . A A . 31 LYS HZ1  1 1 
        63  92155 1 1 31 LYS HZ2  H  74.038   8.476 -15.591 1.00 . A A . 31 LYS HZ2  1 1 
        63  92156 1 1 31 LYS HZ3  H  75.187   9.439 -16.389 1.00 . A A . 31 LYS HZ3  1 1 
        63  92157 1 1 31 LYS N    N  79.676  10.788 -11.369 1.00 . A A . 31 LYS N    1 1 
        63  92158 1 1 31 LYS NZ   N  74.694   9.277 -15.488 1.00 . A A . 31 LYS NZ   1 1 
        63  92159 1 1 31 LYS O    O  82.054  11.632 -12.257 1.00 . A A . 31 LYS O    1 1 
        63  92160 1 1 32 GLN C    C  84.404  10.892 -13.325 1.00 . A A . 32 GLN C    1 1 
        63  92161 1 1 32 GLN CA   C  83.419  11.016 -14.490 1.00 . A A . 32 GLN CA   1 1 
        63  92162 1 1 32 GLN CB   C  83.231  12.493 -14.844 1.00 . A A . 32 GLN CB   1 1 
        63  92163 1 1 32 GLN CD   C  81.841  14.122 -16.131 1.00 . A A . 32 GLN CD   1 1 
        63  92164 1 1 32 GLN CG   C  82.006  12.651 -15.746 1.00 . A A . 32 GLN CG   1 1 
        63  92165 1 1 32 GLN H    H  81.676   9.761 -14.665 1.00 . A A . 32 GLN H    1 1 
        63  92166 1 1 32 GLN HA   H  83.805  10.486 -15.347 1.00 . A A . 32 GLN HA   1 1 
        63  92167 1 1 32 GLN HB2  H  83.089  13.065 -13.938 1.00 . A A . 32 GLN HB2  1 1 
        63  92168 1 1 32 GLN HB3  H  84.107  12.853 -15.363 1.00 . A A . 32 GLN HB3  1 1 
        63  92169 1 1 32 GLN HE21 H  83.743  14.346 -16.654 1.00 . A A . 32 GLN HE21 1 1 
        63  92170 1 1 32 GLN HE22 H  82.777  15.731 -16.821 1.00 . A A . 32 GLN HE22 1 1 
        63  92171 1 1 32 GLN HG2  H  82.138  12.057 -16.639 1.00 . A A . 32 GLN HG2  1 1 
        63  92172 1 1 32 GLN HG3  H  81.124  12.318 -15.219 1.00 . A A . 32 GLN HG3  1 1 
        63  92173 1 1 32 GLN N    N  82.107  10.430 -14.093 1.00 . A A . 32 GLN N    1 1 
        63  92174 1 1 32 GLN NE2  N  82.873  14.788 -16.572 1.00 . A A . 32 GLN NE2  1 1 
        63  92175 1 1 32 GLN O    O  85.491  11.435 -13.359 1.00 . A A . 32 GLN O    1 1 
        63  92176 1 1 32 GLN OE1  O  80.761  14.671 -16.030 1.00 . A A . 32 GLN OE1  1 1 
        63  92177 1 1 33 ARG C    C  86.004   8.965 -11.451 1.00 . A A . 33 ARG C    1 1 
        63  92178 1 1 33 ARG CA   C  84.947  10.024 -11.128 1.00 . A A . 33 ARG CA   1 1 
        63  92179 1 1 33 ARG CB   C  84.139   9.587  -9.903 1.00 . A A . 33 ARG CB   1 1 
        63  92180 1 1 33 ARG CD   C  82.363   8.000  -9.146 1.00 . A A . 33 ARG CD   1 1 
        63  92181 1 1 33 ARG CG   C  83.449   8.253 -10.194 1.00 . A A . 33 ARG CG   1 1 
        63  92182 1 1 33 ARG CZ   C  82.761   5.673  -8.602 1.00 . A A . 33 ARG CZ   1 1 
        63  92183 1 1 33 ARG H    H  83.153   9.753 -12.287 1.00 . A A . 33 ARG H    1 1 
        63  92184 1 1 33 ARG HA   H  85.434  10.966 -10.921 1.00 . A A . 33 ARG HA   1 1 
        63  92185 1 1 33 ARG HB2  H  84.800   9.475  -9.057 1.00 . A A . 33 ARG HB2  1 1 
        63  92186 1 1 33 ARG HB3  H  83.393  10.335  -9.680 1.00 . A A . 33 ARG HB3  1 1 
        63  92187 1 1 33 ARG HD2  H  82.739   8.262  -8.168 1.00 . A A . 33 ARG HD2  1 1 
        63  92188 1 1 33 ARG HD3  H  81.497   8.603  -9.373 1.00 . A A . 33 ARG HD3  1 1 
        63  92189 1 1 33 ARG HE   H  81.151   6.277  -9.595 1.00 . A A . 33 ARG HE   1 1 
        63  92190 1 1 33 ARG HG2  H  83.002   8.287 -11.177 1.00 . A A . 33 ARG HG2  1 1 
        63  92191 1 1 33 ARG HG3  H  84.176   7.455 -10.156 1.00 . A A . 33 ARG HG3  1 1 
        63  92192 1 1 33 ARG HH11 H  84.125   7.016  -8.016 1.00 . A A . 33 ARG HH11 1 1 
        63  92193 1 1 33 ARG HH12 H  84.466   5.370  -7.597 1.00 . A A . 33 ARG HH12 1 1 
        63  92194 1 1 33 ARG HH21 H  81.578   4.123  -9.057 1.00 . A A . 33 ARG HH21 1 1 
        63  92195 1 1 33 ARG HH22 H  83.024   3.732  -8.187 1.00 . A A . 33 ARG HH22 1 1 
        63  92196 1 1 33 ARG N    N  84.033  10.182 -12.294 1.00 . A A . 33 ARG N    1 1 
        63  92197 1 1 33 ARG NE   N  81.984   6.559  -9.163 1.00 . A A . 33 ARG NE   1 1 
        63  92198 1 1 33 ARG NH1  N  83.870   6.049  -8.027 1.00 . A A . 33 ARG NH1  1 1 
        63  92199 1 1 33 ARG NH2  N  82.428   4.411  -8.616 1.00 . A A . 33 ARG NH2  1 1 
        63  92200 1 1 33 ARG O    O  86.459   8.851 -12.572 1.00 . A A . 33 ARG O    1 1 
        63  92201 1 1 34 GLN C    C  87.023   5.856  -9.979 1.00 . A A . 34 GLN C    1 1 
        63  92202 1 1 34 GLN CA   C  87.421   7.131 -10.724 1.00 . A A . 34 GLN CA   1 1 
        63  92203 1 1 34 GLN CB   C  88.784   7.613 -10.221 1.00 . A A . 34 GLN CB   1 1 
        63  92204 1 1 34 GLN CD   C  90.740   9.054 -10.804 1.00 . A A . 34 GLN CD   1 1 
        63  92205 1 1 34 GLN CG   C  89.259   8.788 -11.079 1.00 . A A . 34 GLN CG   1 1 
        63  92206 1 1 34 GLN H    H  86.015   8.295  -9.581 1.00 . A A . 34 GLN H    1 1 
        63  92207 1 1 34 GLN HA   H  87.482   6.923 -11.783 1.00 . A A . 34 GLN HA   1 1 
        63  92208 1 1 34 GLN HB2  H  88.695   7.930  -9.192 1.00 . A A . 34 GLN HB2  1 1 
        63  92209 1 1 34 GLN HB3  H  89.499   6.807 -10.290 1.00 . A A . 34 GLN HB3  1 1 
        63  92210 1 1 34 GLN HE21 H  90.550  11.028 -10.910 1.00 . A A . 34 GLN HE21 1 1 
        63  92211 1 1 34 GLN HE22 H  92.120  10.466 -10.590 1.00 . A A . 34 GLN HE22 1 1 
        63  92212 1 1 34 GLN HG2  H  89.123   8.548 -12.123 1.00 . A A . 34 GLN HG2  1 1 
        63  92213 1 1 34 GLN HG3  H  88.685   9.669 -10.833 1.00 . A A . 34 GLN HG3  1 1 
        63  92214 1 1 34 GLN N    N  86.396   8.187 -10.477 1.00 . A A . 34 GLN N    1 1 
        63  92215 1 1 34 GLN NE2  N  91.173  10.285 -10.765 1.00 . A A . 34 GLN NE2  1 1 
        63  92216 1 1 34 GLN O    O  86.308   5.897  -8.998 1.00 . A A . 34 GLN O    1 1 
        63  92217 1 1 34 GLN OE1  O  91.512   8.133 -10.624 1.00 . A A . 34 GLN OE1  1 1 
        63  92218 1 1 35 THR C    C  88.038   3.238  -8.552 1.00 . A A . 35 THR C    1 1 
        63  92219 1 1 35 THR CA   C  87.124   3.446  -9.761 1.00 . A A . 35 THR CA   1 1 
        63  92220 1 1 35 THR CB   C  87.305   2.284 -10.740 1.00 . A A . 35 THR CB   1 1 
        63  92221 1 1 35 THR CG2  C  88.760   2.231 -11.209 1.00 . A A . 35 THR CG2  1 1 
        63  92222 1 1 35 THR H    H  88.052   4.713 -11.235 1.00 . A A . 35 THR H    1 1 
        63  92223 1 1 35 THR HA   H  86.096   3.484  -9.433 1.00 . A A . 35 THR HA   1 1 
        63  92224 1 1 35 THR HB   H  86.661   2.428 -11.594 1.00 . A A . 35 THR HB   1 1 
        63  92225 1 1 35 THR HG1  H  87.614   0.911  -9.398 1.00 . A A . 35 THR HG1  1 1 
        63  92226 1 1 35 THR HG21 H  89.358   1.720 -10.470 1.00 . A A . 35 THR HG21 1 1 
        63  92227 1 1 35 THR HG22 H  89.132   3.236 -11.341 1.00 . A A . 35 THR HG22 1 1 
        63  92228 1 1 35 THR HG23 H  88.816   1.700 -12.148 1.00 . A A . 35 THR HG23 1 1 
        63  92229 1 1 35 THR N    N  87.478   4.724 -10.440 1.00 . A A . 35 THR N    1 1 
        63  92230 1 1 35 THR O    O  87.585   2.939  -7.465 1.00 . A A . 35 THR O    1 1 
        63  92231 1 1 35 THR OG1  O  86.969   1.065 -10.092 1.00 . A A . 35 THR OG1  1 1 
        63  92232 1 1 36 ARG C    C  90.333   1.717  -7.234 1.00 . A A . 36 ARG C    1 1 
        63  92233 1 1 36 ARG CA   C  90.268   3.201  -7.600 1.00 . A A . 36 ARG CA   1 1 
        63  92234 1 1 36 ARG CB   C  89.789   4.013  -6.390 1.00 . A A . 36 ARG CB   1 1 
        63  92235 1 1 36 ARG CD   C  91.814   5.472  -6.268 1.00 . A A . 36 ARG CD   1 1 
        63  92236 1 1 36 ARG CG   C  90.992   4.412  -5.533 1.00 . A A . 36 ARG CG   1 1 
        63  92237 1 1 36 ARG CZ   C  94.020   4.471  -6.260 1.00 . A A . 36 ARG CZ   1 1 
        63  92238 1 1 36 ARG H    H  89.662   3.631  -9.622 1.00 . A A . 36 ARG H    1 1 
        63  92239 1 1 36 ARG HA   H  91.248   3.538  -7.897 1.00 . A A . 36 ARG HA   1 1 
        63  92240 1 1 36 ARG HB2  H  89.278   4.901  -6.732 1.00 . A A . 36 ARG HB2  1 1 
        63  92241 1 1 36 ARG HB3  H  89.110   3.416  -5.799 1.00 . A A . 36 ARG HB3  1 1 
        63  92242 1 1 36 ARG HD2  H  91.193   5.964  -7.003 1.00 . A A . 36 ARG HD2  1 1 
        63  92243 1 1 36 ARG HD3  H  92.178   6.201  -5.559 1.00 . A A . 36 ARG HD3  1 1 
        63  92244 1 1 36 ARG HE   H  92.938   4.656  -7.915 1.00 . A A . 36 ARG HE   1 1 
        63  92245 1 1 36 ARG HG2  H  90.645   4.813  -4.591 1.00 . A A . 36 ARG HG2  1 1 
        63  92246 1 1 36 ARG HG3  H  91.608   3.545  -5.350 1.00 . A A . 36 ARG HG3  1 1 
        63  92247 1 1 36 ARG HH11 H  93.285   5.128  -4.517 1.00 . A A . 36 ARG HH11 1 1 
        63  92248 1 1 36 ARG HH12 H  94.865   4.423  -4.445 1.00 . A A . 36 ARG HH12 1 1 
        63  92249 1 1 36 ARG HH21 H  95.000   3.733  -7.841 1.00 . A A . 36 ARG HH21 1 1 
        63  92250 1 1 36 ARG HH22 H  95.836   3.633  -6.327 1.00 . A A . 36 ARG HH22 1 1 
        63  92251 1 1 36 ARG N    N  89.321   3.392  -8.735 1.00 . A A . 36 ARG N    1 1 
        63  92252 1 1 36 ARG NE   N  92.969   4.821  -6.949 1.00 . A A . 36 ARG NE   1 1 
        63  92253 1 1 36 ARG NH1  N  94.060   4.691  -4.974 1.00 . A A . 36 ARG NH1  1 1 
        63  92254 1 1 36 ARG NH2  N  95.031   3.901  -6.856 1.00 . A A . 36 ARG NH2  1 1 
        63  92255 1 1 36 ARG O    O  91.380   1.192  -6.910 1.00 . A A . 36 ARG O    1 1 
        63  92256 1 1 37 GLN C    C  87.823  -0.993  -7.209 1.00 . A A . 37 GLN C    1 1 
        63  92257 1 1 37 GLN CA   C  89.214  -0.412  -6.941 1.00 . A A . 37 GLN CA   1 1 
        63  92258 1 1 37 GLN CB   C  89.567  -0.588  -5.461 1.00 . A A . 37 GLN CB   1 1 
        63  92259 1 1 37 GLN CD   C  90.022  -2.324  -3.722 1.00 . A A . 37 GLN CD   1 1 
        63  92260 1 1 37 GLN CG   C  89.300  -2.034  -5.040 1.00 . A A . 37 GLN CG   1 1 
        63  92261 1 1 37 GLN H    H  88.391   1.483  -7.549 1.00 . A A . 37 GLN H    1 1 
        63  92262 1 1 37 GLN HA   H  89.942  -0.929  -7.548 1.00 . A A . 37 GLN HA   1 1 
        63  92263 1 1 37 GLN HB2  H  90.612  -0.354  -5.311 1.00 . A A . 37 GLN HB2  1 1 
        63  92264 1 1 37 GLN HB3  H  88.961   0.077  -4.864 1.00 . A A . 37 GLN HB3  1 1 
        63  92265 1 1 37 GLN HE21 H  88.548  -1.618  -2.595 1.00 . A A . 37 GLN HE21 1 1 
        63  92266 1 1 37 GLN HE22 H  89.894  -2.207  -1.745 1.00 . A A . 37 GLN HE22 1 1 
        63  92267 1 1 37 GLN HG2  H  88.238  -2.181  -4.909 1.00 . A A . 37 GLN HG2  1 1 
        63  92268 1 1 37 GLN HG3  H  89.666  -2.705  -5.803 1.00 . A A . 37 GLN HG3  1 1 
        63  92269 1 1 37 GLN N    N  89.221   1.038  -7.284 1.00 . A A . 37 GLN N    1 1 
        63  92270 1 1 37 GLN NE2  N  89.440  -2.025  -2.594 1.00 . A A . 37 GLN NE2  1 1 
        63  92271 1 1 37 GLN O    O  86.934  -0.904  -6.387 1.00 . A A . 37 GLN O    1 1 
        63  92272 1 1 37 GLN OE1  O  91.128  -2.829  -3.720 1.00 . A A . 37 GLN OE1  1 1 
        63  92273 1 1 38 .   C    C  86.396  -2.993  -9.963 1.00 . A A . 38 RCY C    1 1 
        63  92274 1 1 38 .   C1C  C  83.271  -0.884  -2.193 1.00 . A A . 38 RCY C1C  1 1 
        63  92275 1 1 38 .   C1L  C  84.830  -1.773  -6.123 1.00 . A A . 38 RCY C1L  1 1 
        63  92276 1 1 38 .   C1M  C  83.285   2.255  -4.152 1.00 . A A . 38 RCY C1M  1 1 
        63  92277 1 1 38 .   C1P  C  84.524  -1.069  -4.794 1.00 . A A . 38 RCY C1P  1 1 
        63  92278 1 1 38 .   C1Q  C  82.953  -0.278  -6.386 1.00 . A A . 38 RCY C1Q  1 1 
        63  92279 1 1 38 .   C1S  C  83.466  -1.642  -6.809 1.00 . A A . 38 RCY C1S  1 1 
        63  92280 1 1 38 .   C1U  C  82.820   0.919  -3.912 1.00 . A A . 38 RCY C1U  1 1 
        63  92281 1 1 38 .   C1V  C  82.489   1.410  -1.450 1.00 . A A . 38 RCY C1V  1 1 
        63  92282 1 1 38 .   C1W  C  84.641   2.369  -3.446 1.00 . A A . 38 RCY C1W  1 1 
        63  92283 1 1 38 .   C1X  C  83.285   0.617  -2.488 1.00 . A A . 38 RCY C1X  1 1 
        63  92284 1 1 38 .   C1Y  C  84.701   3.641  -2.595 1.00 . A A . 38 RCY C1Y  1 1 
        63  92285 1 1 38 .   C1Z  C  85.794   2.337  -4.449 1.00 . A A . 38 RCY C1Z  1 1 
        63  92286 1 1 38 .   CA   C  86.298  -2.177  -8.672 1.00 . A A . 38 RCY CA   1 1 
        63  92287 1 1 38 .   CB   C  85.274  -1.053  -8.849 1.00 . A A . 38 RCY CB   1 1 
        63  92288 1 1 38 .   H1S  H  82.435  -1.947  -6.710 1.00 . A A . 38 RCY H1S  1 1 
        63  92289 1 1 38 .   H1U  H  81.741   0.900  -3.951 1.00 . A A . 38 RCY H1U  1 1 
        63  92290 1 1 38 .   HA   H  85.988  -2.821  -7.863 1.00 . A A . 38 RCY HA   1 1 
        63  92291 1 1 38 .   HB1  H  85.368  -0.631  -9.839 1.00 . A A . 38 RCY HB1  1 1 
        63  92292 1 1 38 .   HB2  H  85.454  -0.285  -8.112 1.00 . A A . 38 RCY HB2  1 1 
        63  92293 1 1 38 .   HN1  H  88.361  -1.652  -9.004 1.00 . A A . 38 RCY HN1  1 1 
        63  92294 1 1 38 .   N    N  87.630  -1.589  -8.354 1.00 . A A . 38 RCY N    1 1 
        63  92295 1 1 38 .   N1R  N  83.386  -0.061  -4.942 1.00 . A A . 38 RCY N1R  1 1 
        63  92296 1 1 38 .   N1V  N  84.717   1.128  -2.557 1.00 . A A . 38 RCY N1V  1 1 
        63  92297 1 1 38 .   O    O  87.266  -3.826 -10.117 1.00 . A A . 38 RCY O    1 1 
        63  92298 1 1 38 .   O1G  O  85.121  -1.290  -3.742 1.00 . A A . 38 RCY O1G  1 1 
        63  92299 1 1 38 .   O1H  O  82.308   0.503  -7.084 1.00 . A A . 38 RCY O1H  1 1 
        63  92300 1 1 38 .   O1J  O  85.900   0.560  -1.917 1.00 . A A . 38 RCY O1J  1 1 
        63  92301 1 1 38 .   SG   S  83.605  -1.718  -8.632 1.00 . A A . 38 RCY SG   1 1 
        63  92302 1 1 39 LYS C    C  86.977  -3.490 -12.739 1.00 . A A . 39 LYS C    1 1 
        63  92303 1 1 39 LYS CA   C  85.557  -3.531 -12.171 1.00 . A A . 39 LYS CA   1 1 
        63  92304 1 1 39 LYS CB   C  84.588  -2.908 -13.177 1.00 . A A . 39 LYS CB   1 1 
        63  92305 1 1 39 LYS CD   C  84.103  -0.802 -14.431 1.00 . A A . 39 LYS CD   1 1 
        63  92306 1 1 39 LYS CE   C  84.388   0.700 -14.503 1.00 . A A . 39 LYS CE   1 1 
        63  92307 1 1 39 LYS CG   C  84.763  -1.388 -13.182 1.00 . A A . 39 LYS CG   1 1 
        63  92308 1 1 39 LYS H    H  84.814  -2.088 -10.754 1.00 . A A . 39 LYS H    1 1 
        63  92309 1 1 39 LYS HA   H  85.274  -4.556 -11.985 1.00 . A A . 39 LYS HA   1 1 
        63  92310 1 1 39 LYS HB2  H  84.794  -3.299 -14.164 1.00 . A A . 39 LYS HB2  1 1 
        63  92311 1 1 39 LYS HB3  H  83.574  -3.151 -12.898 1.00 . A A . 39 LYS HB3  1 1 
        63  92312 1 1 39 LYS HD2  H  84.502  -1.287 -15.310 1.00 . A A . 39 LYS HD2  1 1 
        63  92313 1 1 39 LYS HD3  H  83.036  -0.962 -14.384 1.00 . A A . 39 LYS HD3  1 1 
        63  92314 1 1 39 LYS HE2  H  85.438   0.876 -14.321 1.00 . A A . 39 LYS HE2  1 1 
        63  92315 1 1 39 LYS HE3  H  84.125   1.070 -15.483 1.00 . A A . 39 LYS HE3  1 1 
        63  92316 1 1 39 LYS HG2  H  84.301  -0.970 -12.300 1.00 . A A . 39 LYS HG2  1 1 
        63  92317 1 1 39 LYS HG3  H  85.815  -1.147 -13.186 1.00 . A A . 39 LYS HG3  1 1 
        63  92318 1 1 39 LYS HZ1  H  82.667   0.923 -13.351 1.00 . A A . 39 LYS HZ1  1 1 
        63  92319 1 1 39 LYS HZ2  H  83.414   2.389 -13.775 1.00 . A A . 39 LYS HZ2  1 1 
        63  92320 1 1 39 LYS HZ3  H  84.092   1.406 -12.567 1.00 . A A . 39 LYS HZ3  1 1 
        63  92321 1 1 39 LYS N    N  85.510  -2.764 -10.894 1.00 . A A . 39 LYS N    1 1 
        63  92322 1 1 39 LYS NZ   N  83.579   1.408 -13.471 1.00 . A A . 39 LYS NZ   1 1 
        63  92323 1 1 39 LYS O    O  87.396  -4.378 -13.454 1.00 . A A . 39 LYS O    1 1 
        63  92324 1 1 40 SER C    C  89.979  -3.449 -12.301 1.00 . A A . 40 SER C    1 1 
        63  92325 1 1 40 SER CA   C  89.113  -2.368 -12.952 1.00 . A A . 40 SER CA   1 1 
        63  92326 1 1 40 SER CB   C  89.686  -0.987 -12.629 1.00 . A A . 40 SER CB   1 1 
        63  92327 1 1 40 SER H    H  87.366  -1.757 -11.850 1.00 . A A . 40 SER H    1 1 
        63  92328 1 1 40 SER HA   H  89.104  -2.513 -14.022 1.00 . A A . 40 SER HA   1 1 
        63  92329 1 1 40 SER HB2  H  89.327  -0.661 -11.667 1.00 . A A . 40 SER HB2  1 1 
        63  92330 1 1 40 SER HB3  H  90.767  -1.040 -12.609 1.00 . A A . 40 SER HB3  1 1 
        63  92331 1 1 40 SER HG   H  89.988   0.546 -13.787 1.00 . A A . 40 SER HG   1 1 
        63  92332 1 1 40 SER N    N  87.722  -2.464 -12.427 1.00 . A A . 40 SER N    1 1 
        63  92333 1 1 40 SER O    O  90.677  -4.184 -12.971 1.00 . A A . 40 SER O    1 1 
        63  92334 1 1 40 SER OG   O  89.264  -0.062 -13.621 1.00 . A A . 40 SER OG   1 1 
        63  92335 1 1 41 LYS C    C  90.033  -5.935 -10.369 1.00 . A A . 41 LYS C    1 1 
        63  92336 1 1 41 LYS CA   C  90.765  -4.589 -10.315 1.00 . A A . 41 LYS CA   1 1 
        63  92337 1 1 41 LYS CB   C  90.982  -4.182  -8.855 1.00 . A A . 41 LYS CB   1 1 
        63  92338 1 1 41 LYS CD   C  92.337  -2.754  -7.316 1.00 . A A . 41 LYS CD   1 1 
        63  92339 1 1 41 LYS CE   C  93.815  -2.975  -6.988 1.00 . A A . 41 LYS CE   1 1 
        63  92340 1 1 41 LYS CG   C  92.078  -3.117  -8.779 1.00 . A A . 41 LYS CG   1 1 
        63  92341 1 1 41 LYS H    H  89.372  -2.951 -10.474 1.00 . A A . 41 LYS H    1 1 
        63  92342 1 1 41 LYS HA   H  91.720  -4.672 -10.812 1.00 . A A . 41 LYS HA   1 1 
        63  92343 1 1 41 LYS HB2  H  90.062  -3.782  -8.453 1.00 . A A . 41 LYS HB2  1 1 
        63  92344 1 1 41 LYS HB3  H  91.281  -5.045  -8.279 1.00 . A A . 41 LYS HB3  1 1 
        63  92345 1 1 41 LYS HD2  H  92.083  -1.717  -7.153 1.00 . A A . 41 LYS HD2  1 1 
        63  92346 1 1 41 LYS HD3  H  91.732  -3.379  -6.677 1.00 . A A . 41 LYS HD3  1 1 
        63  92347 1 1 41 LYS HE2  H  94.426  -2.446  -7.705 1.00 . A A . 41 LYS HE2  1 1 
        63  92348 1 1 41 LYS HE3  H  94.023  -2.605  -5.995 1.00 . A A . 41 LYS HE3  1 1 
        63  92349 1 1 41 LYS HG2  H  92.985  -3.503  -9.222 1.00 . A A . 41 LYS HG2  1 1 
        63  92350 1 1 41 LYS HG3  H  91.762  -2.236  -9.316 1.00 . A A . 41 LYS HG3  1 1 
        63  92351 1 1 41 LYS HZ1  H  94.143  -4.741  -8.044 1.00 . A A . 41 LYS HZ1  1 1 
        63  92352 1 1 41 LYS HZ2  H  93.395  -4.963  -6.535 1.00 . A A . 41 LYS HZ2  1 1 
        63  92353 1 1 41 LYS HZ3  H  95.054  -4.608  -6.619 1.00 . A A . 41 LYS HZ3  1 1 
        63  92354 1 1 41 LYS N    N  89.941  -3.553 -11.000 1.00 . A A . 41 LYS N    1 1 
        63  92355 1 1 41 LYS NZ   N  94.125  -4.432  -7.051 1.00 . A A . 41 LYS NZ   1 1 
        63  92356 1 1 41 LYS O    O  88.820  -5.984 -10.395 1.00 . A A . 41 LYS O    1 1 
        63  92357 1 1 42 PRO C    C  89.447  -8.748  -9.129 1.00 . A A . 42 PRO C    1 1 
        63  92358 1 1 42 PRO CA   C  90.167  -8.388 -10.435 1.00 . A A . 42 PRO CA   1 1 
        63  92359 1 1 42 PRO CB   C  91.373  -9.309 -10.657 1.00 . A A . 42 PRO CB   1 1 
        63  92360 1 1 42 PRO CD   C  92.234  -7.065 -10.350 1.00 . A A . 42 PRO CD   1 1 
        63  92361 1 1 42 PRO CG   C  92.549  -8.548 -10.141 1.00 . A A . 42 PRO CG   1 1 
        63  92362 1 1 42 PRO HA   H  89.493  -8.468 -11.271 1.00 . A A . 42 PRO HA   1 1 
        63  92363 1 1 42 PRO HB2  H  91.248 -10.234 -10.109 1.00 . A A . 42 PRO HB2  1 1 
        63  92364 1 1 42 PRO HB3  H  91.502  -9.512 -11.710 1.00 . A A . 42 PRO HB3  1 1 
        63  92365 1 1 42 PRO HD2  H  92.617  -6.478  -9.527 1.00 . A A . 42 PRO HD2  1 1 
        63  92366 1 1 42 PRO HD3  H  92.640  -6.719 -11.289 1.00 . A A . 42 PRO HD3  1 1 
        63  92367 1 1 42 PRO HG2  H  92.690  -8.756  -9.089 1.00 . A A . 42 PRO HG2  1 1 
        63  92368 1 1 42 PRO HG3  H  93.436  -8.812 -10.696 1.00 . A A . 42 PRO HG3  1 1 
        63  92369 1 1 42 PRO N    N  90.764  -7.021 -10.384 1.00 . A A . 42 PRO N    1 1 
        63  92370 1 1 42 PRO O    O  89.680  -8.145  -8.100 1.00 . A A . 42 PRO O    1 1 
        63  92371 1 1 43 PRO C    C  88.692 -10.947  -6.982 1.00 . A A . 43 PRO C    1 1 
        63  92372 1 1 43 PRO CA   C  87.815 -10.175  -7.974 1.00 . A A . 43 PRO CA   1 1 
        63  92373 1 1 43 PRO CB   C  86.731 -11.086  -8.558 1.00 . A A . 43 PRO CB   1 1 
        63  92374 1 1 43 PRO CD   C  88.235 -10.511 -10.369 1.00 . A A . 43 PRO CD   1 1 
        63  92375 1 1 43 PRO CG   C  87.305 -11.603  -9.835 1.00 . A A . 43 PRO CG   1 1 
        63  92376 1 1 43 PRO HA   H  87.353  -9.331  -7.486 1.00 . A A . 43 PRO HA   1 1 
        63  92377 1 1 43 PRO HB2  H  86.516 -11.900  -7.879 1.00 . A A . 43 PRO HB2  1 1 
        63  92378 1 1 43 PRO HB3  H  85.835 -10.520  -8.762 1.00 . A A . 43 PRO HB3  1 1 
        63  92379 1 1 43 PRO HD2  H  89.120 -10.949 -10.807 1.00 . A A . 43 PRO HD2  1 1 
        63  92380 1 1 43 PRO HD3  H  87.721  -9.890 -11.087 1.00 . A A . 43 PRO HD3  1 1 
        63  92381 1 1 43 PRO HG2  H  87.862 -12.511  -9.649 1.00 . A A . 43 PRO HG2  1 1 
        63  92382 1 1 43 PRO HG3  H  86.517 -11.789 -10.549 1.00 . A A . 43 PRO HG3  1 1 
        63  92383 1 1 43 PRO N    N  88.580  -9.725  -9.173 1.00 . A A . 43 PRO N    1 1 
        63  92384 1 1 43 PRO O    O  89.301 -11.942  -7.323 1.00 . A A . 43 PRO O    1 1 
        63  92385 1 1 44 LYS C    C  88.668 -11.823  -3.682 1.00 . A A . 44 LYS C    1 1 
        63  92386 1 1 44 LYS CA   C  89.588 -11.198  -4.733 1.00 . A A . 44 LYS CA   1 1 
        63  92387 1 1 44 LYS CB   C  90.523 -10.189  -4.057 1.00 . A A . 44 LYS CB   1 1 
        63  92388 1 1 44 LYS CD   C  92.736  -9.040  -4.220 1.00 . A A . 44 LYS CD   1 1 
        63  92389 1 1 44 LYS CE   C  93.994  -8.872  -5.074 1.00 . A A . 44 LYS CE   1 1 
        63  92390 1 1 44 LYS CG   C  91.734  -9.932  -4.956 1.00 . A A . 44 LYS CG   1 1 
        63  92391 1 1 44 LYS H    H  88.253  -9.693  -5.507 1.00 . A A . 44 LYS H    1 1 
        63  92392 1 1 44 LYS HA   H  90.173 -11.974  -5.205 1.00 . A A . 44 LYS HA   1 1 
        63  92393 1 1 44 LYS HB2  H  89.993  -9.263  -3.892 1.00 . A A . 44 LYS HB2  1 1 
        63  92394 1 1 44 LYS HB3  H  90.857 -10.586  -3.110 1.00 . A A . 44 LYS HB3  1 1 
        63  92395 1 1 44 LYS HD2  H  92.291  -8.072  -4.040 1.00 . A A . 44 LYS HD2  1 1 
        63  92396 1 1 44 LYS HD3  H  93.001  -9.495  -3.278 1.00 . A A . 44 LYS HD3  1 1 
        63  92397 1 1 44 LYS HE2  H  94.748  -8.349  -4.506 1.00 . A A . 44 LYS HE2  1 1 
        63  92398 1 1 44 LYS HE3  H  94.368  -9.845  -5.359 1.00 . A A . 44 LYS HE3  1 1 
        63  92399 1 1 44 LYS HG2  H  92.204 -10.873  -5.204 1.00 . A A . 44 LYS HG2  1 1 
        63  92400 1 1 44 LYS HG3  H  91.413  -9.440  -5.861 1.00 . A A . 44 LYS HG3  1 1 
        63  92401 1 1 44 LYS HZ1  H  92.633  -7.967  -6.364 1.00 . A A . 44 LYS HZ1  1 1 
        63  92402 1 1 44 LYS HZ2  H  94.006  -8.600  -7.138 1.00 . A A . 44 LYS HZ2  1 1 
        63  92403 1 1 44 LYS HZ3  H  94.119  -7.157  -6.249 1.00 . A A . 44 LYS HZ3  1 1 
        63  92404 1 1 44 LYS N    N  88.756 -10.496  -5.756 1.00 . A A . 44 LYS N    1 1 
        63  92405 1 1 44 LYS NZ   N  93.663  -8.090  -6.299 1.00 . A A . 44 LYS NZ   1 1 
        63  92406 1 1 44 LYS O    O  89.110 -12.280  -2.647 1.00 . A A . 44 LYS O    1 1 
        63  92407 1 1 45 LYS C    C  85.074 -12.623  -3.637 1.00 . A A . 45 LYS C    1 1 
        63  92408 1 1 45 LYS CA   C  86.437 -12.438  -2.964 1.00 . A A . 45 LYS CA   1 1 
        63  92409 1 1 45 LYS CB   C  86.295 -11.506  -1.757 1.00 . A A . 45 LYS CB   1 1 
        63  92410 1 1 45 LYS CD   C  86.096  -9.124  -1.030 1.00 . A A . 45 LYS CD   1 1 
        63  92411 1 1 45 LYS CE   C  84.612  -8.984  -0.682 1.00 . A A . 45 LYS CE   1 1 
        63  92412 1 1 45 LYS CG   C  86.253 -10.053  -2.234 1.00 . A A . 45 LYS CG   1 1 
        63  92413 1 1 45 LYS H    H  87.058 -11.470  -4.785 1.00 . A A . 45 LYS H    1 1 
        63  92414 1 1 45 LYS HA   H  86.809 -13.398  -2.636 1.00 . A A . 45 LYS HA   1 1 
        63  92415 1 1 45 LYS HB2  H  85.383 -11.739  -1.228 1.00 . A A . 45 LYS HB2  1 1 
        63  92416 1 1 45 LYS HB3  H  87.138 -11.642  -1.097 1.00 . A A . 45 LYS HB3  1 1 
        63  92417 1 1 45 LYS HD2  H  86.627  -9.537  -0.185 1.00 . A A . 45 LYS HD2  1 1 
        63  92418 1 1 45 LYS HD3  H  86.500  -8.151  -1.269 1.00 . A A . 45 LYS HD3  1 1 
        63  92419 1 1 45 LYS HE2  H  84.211  -9.953  -0.422 1.00 . A A . 45 LYS HE2  1 1 
        63  92420 1 1 45 LYS HE3  H  84.500  -8.312   0.156 1.00 . A A . 45 LYS HE3  1 1 
        63  92421 1 1 45 LYS HG2  H  87.171  -9.819  -2.754 1.00 . A A . 45 LYS HG2  1 1 
        63  92422 1 1 45 LYS HG3  H  85.416  -9.917  -2.903 1.00 . A A . 45 LYS HG3  1 1 
        63  92423 1 1 45 LYS HZ1  H  83.119  -7.806  -1.530 1.00 . A A . 45 LYS HZ1  1 1 
        63  92424 1 1 45 LYS HZ2  H  83.461  -9.226  -2.399 1.00 . A A . 45 LYS HZ2  1 1 
        63  92425 1 1 45 LYS HZ3  H  84.532  -7.909  -2.464 1.00 . A A . 45 LYS HZ3  1 1 
        63  92426 1 1 45 LYS N    N  87.391 -11.845  -3.943 1.00 . A A . 45 LYS N    1 1 
        63  92427 1 1 45 LYS NZ   N  83.876  -8.441  -1.857 1.00 . A A . 45 LYS NZ   1 1 
        63  92428 1 1 45 LYS O    O  84.431 -13.643  -3.488 1.00 . A A . 45 LYS O    1 1 
        63  92429 1 1 46 GLY C    C  83.523 -12.297  -6.483 1.00 . A A . 46 GLY C    1 1 
        63  92430 1 1 46 GLY CA   C  83.310 -11.763  -5.065 1.00 . A A . 46 GLY CA   1 1 
        63  92431 1 1 46 GLY H    H  85.165 -10.830  -4.487 1.00 . A A . 46 GLY H    1 1 
        63  92432 1 1 46 GLY HA2  H  82.677 -12.443  -4.513 1.00 . A A . 46 GLY HA2  1 1 
        63  92433 1 1 46 GLY HA3  H  82.840 -10.792  -5.116 1.00 . A A . 46 GLY HA3  1 1 
        63  92434 1 1 46 GLY N    N  84.630 -11.644  -4.379 1.00 . A A . 46 GLY N    1 1 
        63  92435 1 1 46 GLY O    O  83.846 -11.559  -7.392 1.00 . A A . 46 GLY O    1 1 
        63  92436 1 1 47 VAL C    C  82.444 -13.646  -8.976 1.00 . A A . 47 VAL C    1 1 
        63  92437 1 1 47 VAL CA   C  83.541 -14.155  -8.037 1.00 . A A . 47 VAL CA   1 1 
        63  92438 1 1 47 VAL CB   C  83.484 -15.685  -7.954 1.00 . A A . 47 VAL CB   1 1 
        63  92439 1 1 47 VAL CG1  C  84.649 -16.195  -7.103 1.00 . A A . 47 VAL CG1  1 1 
        63  92440 1 1 47 VAL CG2  C  82.161 -16.111  -7.313 1.00 . A A . 47 VAL CG2  1 1 
        63  92441 1 1 47 VAL H    H  83.087 -14.154  -5.931 1.00 . A A . 47 VAL H    1 1 
        63  92442 1 1 47 VAL HA   H  84.506 -13.854  -8.419 1.00 . A A . 47 VAL HA   1 1 
        63  92443 1 1 47 VAL HB   H  83.556 -16.102  -8.948 1.00 . A A . 47 VAL HB   1 1 
        63  92444 1 1 47 VAL HG11 H  84.489 -15.917  -6.071 1.00 . A A . 47 VAL HG11 1 1 
        63  92445 1 1 47 VAL HG12 H  85.571 -15.757  -7.455 1.00 . A A . 47 VAL HG12 1 1 
        63  92446 1 1 47 VAL HG13 H  84.708 -17.270  -7.181 1.00 . A A . 47 VAL HG13 1 1 
        63  92447 1 1 47 VAL HG21 H  82.292 -17.059  -6.813 1.00 . A A . 47 VAL HG21 1 1 
        63  92448 1 1 47 VAL HG22 H  81.406 -16.209  -8.078 1.00 . A A . 47 VAL HG22 1 1 
        63  92449 1 1 47 VAL HG23 H  81.853 -15.365  -6.596 1.00 . A A . 47 VAL HG23 1 1 
        63  92450 1 1 47 VAL N    N  83.346 -13.575  -6.678 1.00 . A A . 47 VAL N    1 1 
        63  92451 1 1 47 VAL O    O  81.322 -14.106  -8.936 1.00 . A A . 47 VAL O    1 1 
        63  92452 1 1 48 GLN C    C  80.341 -12.413 -10.295 1.00 . A A . 48 GLN C    1 1 
        63  92453 1 1 48 GLN CA   C  81.766 -12.131 -10.783 1.00 . A A . 48 GLN CA   1 1 
        63  92454 1 1 48 GLN CB   C  81.970 -12.748 -12.178 1.00 . A A . 48 GLN CB   1 1 
        63  92455 1 1 48 GLN CD   C  84.163 -13.860 -11.731 1.00 . A A . 48 GLN CD   1 1 
        63  92456 1 1 48 GLN CG   C  82.684 -14.095 -12.045 1.00 . A A . 48 GLN CG   1 1 
        63  92457 1 1 48 GLN H    H  83.688 -12.351  -9.826 1.00 . A A . 48 GLN H    1 1 
        63  92458 1 1 48 GLN HA   H  81.908 -11.061 -10.846 1.00 . A A . 48 GLN HA   1 1 
        63  92459 1 1 48 GLN HB2  H  81.011 -12.891 -12.654 1.00 . A A . 48 GLN HB2  1 1 
        63  92460 1 1 48 GLN HB3  H  82.570 -12.081 -12.780 1.00 . A A . 48 GLN HB3  1 1 
        63  92461 1 1 48 GLN HE21 H  84.252 -15.312 -10.379 1.00 . A A . 48 GLN HE21 1 1 
        63  92462 1 1 48 GLN HE22 H  85.702 -14.466 -10.632 1.00 . A A . 48 GLN HE22 1 1 
        63  92463 1 1 48 GLN HG2  H  82.231 -14.664 -11.246 1.00 . A A . 48 GLN HG2  1 1 
        63  92464 1 1 48 GLN HG3  H  82.597 -14.642 -12.972 1.00 . A A . 48 GLN HG3  1 1 
        63  92465 1 1 48 GLN N    N  82.771 -12.697  -9.822 1.00 . A A . 48 GLN N    1 1 
        63  92466 1 1 48 GLN NE2  N  84.754 -14.608 -10.840 1.00 . A A . 48 GLN NE2  1 1 
        63  92467 1 1 48 GLN O    O  79.773 -13.451 -10.573 1.00 . A A . 48 GLN O    1 1 
        63  92468 1 1 48 GLN OE1  O  84.786 -12.988 -12.302 1.00 . A A . 48 GLN OE1  1 1 
        63  92469 1 1 49 GLY C    C  78.439 -12.382  -7.686 1.00 . A A . 49 GLY C    1 1 
        63  92470 1 1 49 GLY CA   C  78.376 -11.712  -9.059 1.00 . A A . 49 GLY CA   1 1 
        63  92471 1 1 49 GLY H    H  80.238 -10.668  -9.354 1.00 . A A . 49 GLY H    1 1 
        63  92472 1 1 49 GLY HA2  H  77.872 -10.760  -8.975 1.00 . A A . 49 GLY HA2  1 1 
        63  92473 1 1 49 GLY HA3  H  77.835 -12.349  -9.742 1.00 . A A . 49 GLY HA3  1 1 
        63  92474 1 1 49 GLY N    N  79.761 -11.497  -9.568 1.00 . A A . 49 GLY N    1 1 
        63  92475 1 1 49 GLY O    O  77.439 -12.825  -7.157 1.00 . A A . 49 GLY O    1 1 
        63  92476 1 1 50 .   C    C  78.818 -14.294  -5.653 1.00 . A A . 50 RCY C    1 1 
        63  92477 1 1 50 .   C1C  C  80.517  -7.955  -1.094 1.00 . A A . 50 RCY C1C  1 1 
        63  92478 1 1 50 .   C1L  C  77.022  -8.667  -4.243 1.00 . A A . 50 RCY C1L  1 1 
        63  92479 1 1 50 .   C1M  C  77.058  -7.692   0.193 1.00 . A A . 50 RCY C1M  1 1 
        63  92480 1 1 50 .   C1P  C  77.166  -7.909  -2.917 1.00 . A A . 50 RCY C1P  1 1 
        63  92481 1 1 50 .   C1Q  C  78.236 -10.009  -2.645 1.00 . A A . 50 RCY C1Q  1 1 
        63  92482 1 1 50 .   C1S  C  78.198  -9.642  -4.117 1.00 . A A . 50 RCY C1S  1 1 
        63  92483 1 1 50 .   C1U  C  78.136  -8.442  -0.385 1.00 . A A . 50 RCY C1U  1 1 
        63  92484 1 1 50 .   C1V  C  79.780  -7.484   1.286 1.00 . A A . 50 RCY C1V  1 1 
        63  92485 1 1 50 .   C1W  C  77.342  -6.219  -0.127 1.00 . A A . 50 RCY C1W  1 1 
        63  92486 1 1 50 .   C1X  C  79.357  -7.547  -0.184 1.00 . A A . 50 RCY C1X  1 1 
        63  92487 1 1 50 .   C1Y  C  77.203  -5.359   1.132 1.00 . A A . 50 RCY C1Y  1 1 
        63  92488 1 1 50 .   C1Z  C  76.425  -5.704  -1.236 1.00 . A A . 50 RCY C1Z  1 1 
        63  92489 1 1 50 .   CA   C  79.764 -13.096  -5.768 1.00 . A A . 50 RCY CA   1 1 
        63  92490 1 1 50 .   CB   C  79.439 -12.077  -4.671 1.00 . A A . 50 RCY CB   1 1 
        63  92491 1 1 50 .   H1S  H  79.276  -9.666  -4.045 1.00 . A A . 50 RCY H1S  1 1 
        63  92492 1 1 50 .   H1U  H  78.269  -9.363   0.163 1.00 . A A . 50 RCY H1U  1 1 
        63  92493 1 1 50 .   HA   H  80.783 -13.435  -5.649 1.00 . A A . 50 RCY HA   1 1 
        63  92494 1 1 50 .   HB1  H  80.270 -11.397  -4.556 1.00 . A A . 50 RCY HB1  1 1 
        63  92495 1 1 50 .   HB2  H  79.268 -12.595  -3.739 1.00 . A A . 50 RCY HB2  1 1 
        63  92496 1 1 50 .   HN1  H  80.398 -12.089  -7.564 1.00 . A A . 50 RCY HN1  1 1 
        63  92497 1 1 50 .   N    N  79.612 -12.457  -7.109 1.00 . A A . 50 RCY N    1 1 
        63  92498 1 1 50 .   N1R  N  77.868  -8.758  -1.858 1.00 . A A . 50 RCY N1R  1 1 
        63  92499 1 1 50 .   N1V  N  78.786  -6.207  -0.626 1.00 . A A . 50 RCY N1V  1 1 
        63  92500 1 1 50 .   O    O  79.149 -15.397  -6.040 1.00 . A A . 50 RCY O    1 1 
        63  92501 1 1 50 .   O1G  O  76.767  -6.761  -2.730 1.00 . A A . 50 RCY O1G  1 1 
        63  92502 1 1 50 .   O1H  O  78.514 -11.114  -2.179 1.00 . A A . 50 RCY O1H  1 1 
        63  92503 1 1 50 .   O1J  O  79.467  -5.146  -1.362 1.00 . A A . 50 RCY O1J  1 1 
        63  92504 1 1 50 .   SG   S  77.955 -11.148  -5.128 1.00 . A A . 50 RCY SG   1 1 
        63  92505 1 1 51 GLY C    C  76.889 -15.905  -3.635 1.00 . A A . 51 GLY C    1 1 
        63  92506 1 1 51 GLY CA   C  76.678 -15.218  -4.985 1.00 . A A . 51 GLY CA   1 1 
        63  92507 1 1 51 GLY H    H  77.394 -13.192  -4.817 1.00 . A A . 51 GLY H    1 1 
        63  92508 1 1 51 GLY HA2  H  75.668 -14.838  -5.044 1.00 . A A . 51 GLY HA2  1 1 
        63  92509 1 1 51 GLY HA3  H  76.842 -15.932  -5.778 1.00 . A A . 51 GLY HA3  1 1 
        63  92510 1 1 51 GLY N    N  77.642 -14.088  -5.124 1.00 . A A . 51 GLY N    1 1 
        63  92511 1 1 51 GLY O    O  77.155 -17.088  -3.565 1.00 . A A . 51 GLY O    1 1 
        63  92512 1 1 52 ASP C    C  75.995 -15.137  -0.219 1.00 . A A . 52 ASP C    1 1 
        63  92513 1 1 52 ASP CA   C  76.968 -15.778  -1.212 1.00 . A A . 52 ASP CA   1 1 
        63  92514 1 1 52 ASP CB   C  78.406 -15.534  -0.747 1.00 . A A . 52 ASP CB   1 1 
        63  92515 1 1 52 ASP CG   C  78.571 -16.039   0.688 1.00 . A A . 52 ASP CG   1 1 
        63  92516 1 1 52 ASP H    H  76.560 -14.218  -2.641 1.00 . A A . 52 ASP H    1 1 
        63  92517 1 1 52 ASP HA   H  76.782 -16.841  -1.262 1.00 . A A . 52 ASP HA   1 1 
        63  92518 1 1 52 ASP HB2  H  79.089 -16.062  -1.396 1.00 . A A . 52 ASP HB2  1 1 
        63  92519 1 1 52 ASP HB3  H  78.621 -14.476  -0.781 1.00 . A A . 52 ASP HB3  1 1 
        63  92520 1 1 52 ASP N    N  76.774 -15.171  -2.561 1.00 . A A . 52 ASP N    1 1 
        63  92521 1 1 52 ASP O    O  75.102 -15.782   0.293 1.00 . A A . 52 ASP O    1 1 
        63  92522 1 1 52 ASP OD1  O  78.148 -17.151   0.956 1.00 . A A . 52 ASP OD1  1 1 
        63  92523 1 1 52 ASP OD2  O  79.118 -15.304   1.494 1.00 . A A . 52 ASP OD2  1 1 
        63  92524 1 1 53 ASP C    C  74.014 -12.674   0.270 1.00 . A A . 53 ASP C    1 1 
        63  92525 1 1 53 ASP CA   C  75.246 -13.190   1.016 1.00 . A A . 53 ASP CA   1 1 
        63  92526 1 1 53 ASP CB   C  75.976 -12.013   1.668 1.00 . A A . 53 ASP CB   1 1 
        63  92527 1 1 53 ASP CG   C  77.005 -12.542   2.669 1.00 . A A . 53 ASP CG   1 1 
        63  92528 1 1 53 ASP H    H  76.888 -13.369  -0.368 1.00 . A A . 53 ASP H    1 1 
        63  92529 1 1 53 ASP HA   H  74.937 -13.889   1.780 1.00 . A A . 53 ASP HA   1 1 
        63  92530 1 1 53 ASP HB2  H  76.478 -11.435   0.906 1.00 . A A . 53 ASP HB2  1 1 
        63  92531 1 1 53 ASP HB3  H  75.263 -11.388   2.184 1.00 . A A . 53 ASP HB3  1 1 
        63  92532 1 1 53 ASP N    N  76.161 -13.871   0.056 1.00 . A A . 53 ASP N    1 1 
        63  92533 1 1 53 ASP O    O  73.701 -11.500   0.306 1.00 . A A . 53 ASP O    1 1 
        63  92534 1 1 53 ASP OD1  O  76.765 -13.596   3.234 1.00 . A A . 53 ASP OD1  1 1 
        63  92535 1 1 53 ASP OD2  O  78.015 -11.883   2.855 1.00 . A A . 53 ASP OD2  1 1 
        63  92536 1 1 54 ILE C    C  70.921 -14.015  -0.773 1.00 . A A . 54 ILE C    1 1 
        63  92537 1 1 54 ILE CA   C  72.098 -13.115  -1.161 1.00 . A A . 54 ILE CA   1 1 
        63  92538 1 1 54 ILE CB   C  72.360 -13.240  -2.665 1.00 . A A . 54 ILE CB   1 1 
        63  92539 1 1 54 ILE CD1  C  74.848 -13.008  -2.663 1.00 . A A . 54 ILE CD1  1 1 
        63  92540 1 1 54 ILE CG1  C  73.531 -12.335  -3.054 1.00 . A A . 54 ILE CG1  1 1 
        63  92541 1 1 54 ILE CG2  C  71.110 -12.815  -3.439 1.00 . A A . 54 ILE CG2  1 1 
        63  92542 1 1 54 ILE H    H  73.587 -14.485  -0.421 1.00 . A A . 54 ILE H    1 1 
        63  92543 1 1 54 ILE HA   H  71.861 -12.088  -0.923 1.00 . A A . 54 ILE HA   1 1 
        63  92544 1 1 54 ILE HB   H  72.600 -14.266  -2.904 1.00 . A A . 54 ILE HB   1 1 
        63  92545 1 1 54 ILE HD11 H  74.648 -13.999  -2.284 1.00 . A A . 54 ILE HD11 1 1 
        63  92546 1 1 54 ILE HD12 H  75.339 -12.423  -1.899 1.00 . A A . 54 ILE HD12 1 1 
        63  92547 1 1 54 ILE HD13 H  75.489 -13.077  -3.530 1.00 . A A . 54 ILE HD13 1 1 
        63  92548 1 1 54 ILE HG12 H  73.515 -12.165  -4.121 1.00 . A A . 54 ILE HG12 1 1 
        63  92549 1 1 54 ILE HG13 H  73.444 -11.391  -2.537 1.00 . A A . 54 ILE HG13 1 1 
        63  92550 1 1 54 ILE HG21 H  70.352 -13.578  -3.345 1.00 . A A . 54 ILE HG21 1 1 
        63  92551 1 1 54 ILE HG22 H  71.360 -12.682  -4.481 1.00 . A A . 54 ILE HG22 1 1 
        63  92552 1 1 54 ILE HG23 H  70.737 -11.885  -3.037 1.00 . A A . 54 ILE HG23 1 1 
        63  92553 1 1 54 ILE N    N  73.313 -13.544  -0.408 1.00 . A A . 54 ILE N    1 1 
        63  92554 1 1 54 ILE O    O  70.573 -14.936  -1.485 1.00 . A A . 54 ILE O    1 1 
        63  92555 1 1 55 PRO C    C  67.828 -14.078   0.270 1.00 . A A . 55 PRO C    1 1 
        63  92556 1 1 55 PRO CA   C  69.164 -14.545   0.861 1.00 . A A . 55 PRO CA   1 1 
        63  92557 1 1 55 PRO CB   C  69.206 -14.289   2.367 1.00 . A A . 55 PRO CB   1 1 
        63  92558 1 1 55 PRO CD   C  70.666 -12.664   1.285 1.00 . A A . 55 PRO CD   1 1 
        63  92559 1 1 55 PRO CG   C  69.781 -12.917   2.511 1.00 . A A . 55 PRO CG   1 1 
        63  92560 1 1 55 PRO HA   H  69.315 -15.594   0.668 1.00 . A A . 55 PRO HA   1 1 
        63  92561 1 1 55 PRO HB2  H  68.208 -14.331   2.784 1.00 . A A . 55 PRO HB2  1 1 
        63  92562 1 1 55 PRO HB3  H  69.847 -15.009   2.852 1.00 . A A . 55 PRO HB3  1 1 
        63  92563 1 1 55 PRO HD2  H  70.440 -11.702   0.848 1.00 . A A . 55 PRO HD2  1 1 
        63  92564 1 1 55 PRO HD3  H  71.710 -12.725   1.552 1.00 . A A . 55 PRO HD3  1 1 
        63  92565 1 1 55 PRO HG2  H  68.983 -12.188   2.550 1.00 . A A . 55 PRO HG2  1 1 
        63  92566 1 1 55 PRO HG3  H  70.379 -12.859   3.407 1.00 . A A . 55 PRO HG3  1 1 
        63  92567 1 1 55 PRO N    N  70.316 -13.751   0.356 1.00 . A A . 55 PRO N    1 1 
        63  92568 1 1 55 PRO O    O  66.890 -14.842   0.154 1.00 . A A . 55 PRO O    1 1 
        63  92569 1 1 56 GLY C    C  66.375 -12.678  -2.158 1.00 . A A . 56 GLY C    1 1 
        63  92570 1 1 56 GLY CA   C  66.457 -12.317  -0.673 1.00 . A A . 56 GLY CA   1 1 
        63  92571 1 1 56 GLY H    H  68.500 -12.228   0.007 1.00 . A A . 56 GLY H    1 1 
        63  92572 1 1 56 GLY HA2  H  65.624 -12.760  -0.148 1.00 . A A . 56 GLY HA2  1 1 
        63  92573 1 1 56 GLY HA3  H  66.420 -11.243  -0.565 1.00 . A A . 56 GLY HA3  1 1 
        63  92574 1 1 56 GLY N    N  67.733 -12.830  -0.098 1.00 . A A . 56 GLY N    1 1 
        63  92575 1 1 56 GLY O    O  65.306 -12.749  -2.730 1.00 . A A . 56 GLY O    1 1 
        63  92576 1 1 57 MET C    C  66.561 -12.280  -4.982 1.00 . A A . 57 MET C    1 1 
        63  92577 1 1 57 MET CA   C  67.477 -13.254  -4.237 1.00 . A A . 57 MET CA   1 1 
        63  92578 1 1 57 MET CB   C  66.959 -14.688  -4.408 1.00 . A A . 57 MET CB   1 1 
        63  92579 1 1 57 MET CE   C  65.105 -15.368  -7.194 1.00 . A A . 57 MET CE   1 1 
        63  92580 1 1 57 MET CG   C  67.409 -15.238  -5.763 1.00 . A A . 57 MET CG   1 1 
        63  92581 1 1 57 MET H    H  68.349 -12.838  -2.311 1.00 . A A . 57 MET H    1 1 
        63  92582 1 1 57 MET HA   H  68.477 -13.181  -4.637 1.00 . A A . 57 MET HA   1 1 
        63  92583 1 1 57 MET HB2  H  67.355 -15.307  -3.616 1.00 . A A . 57 MET HB2  1 1 
        63  92584 1 1 57 MET HB3  H  65.880 -14.690  -4.359 1.00 . A A . 57 MET HB3  1 1 
        63  92585 1 1 57 MET HE1  H  64.685 -15.496  -6.206 1.00 . A A . 57 MET HE1  1 1 
        63  92586 1 1 57 MET HE2  H  65.371 -16.333  -7.596 1.00 . A A . 57 MET HE2  1 1 
        63  92587 1 1 57 MET HE3  H  64.378 -14.898  -7.842 1.00 . A A . 57 MET HE3  1 1 
        63  92588 1 1 57 MET HG2  H  68.478 -15.123  -5.861 1.00 . A A . 57 MET HG2  1 1 
        63  92589 1 1 57 MET HG3  H  67.151 -16.284  -5.830 1.00 . A A . 57 MET HG3  1 1 
        63  92590 1 1 57 MET N    N  67.496 -12.903  -2.789 1.00 . A A . 57 MET N    1 1 
        63  92591 1 1 57 MET O    O  65.420 -12.583  -5.272 1.00 . A A . 57 MET O    1 1 
        63  92592 1 1 57 MET SD   S  66.580 -14.326  -7.089 1.00 . A A . 57 MET SD   1 1 
        63  92593 1 1 58 GLU C    C  67.034  -9.470  -7.138 1.00 . A A . 58 GLU C    1 1 
        63  92594 1 1 58 GLU CA   C  66.214 -10.106  -6.013 1.00 . A A . 58 GLU CA   1 1 
        63  92595 1 1 58 GLU CB   C  65.760  -9.020  -5.033 1.00 . A A . 58 GLU CB   1 1 
        63  92596 1 1 58 GLU CD   C  63.328  -9.187  -5.584 1.00 . A A . 58 GLU CD   1 1 
        63  92597 1 1 58 GLU CG   C  64.557  -8.276  -5.617 1.00 . A A . 58 GLU CG   1 1 
        63  92598 1 1 58 GLU H    H  67.974 -10.885  -5.043 1.00 . A A . 58 GLU H    1 1 
        63  92599 1 1 58 GLU HA   H  65.348 -10.594  -6.435 1.00 . A A . 58 GLU HA   1 1 
        63  92600 1 1 58 GLU HB2  H  65.481  -9.477  -4.094 1.00 . A A . 58 GLU HB2  1 1 
        63  92601 1 1 58 GLU HB3  H  66.567  -8.322  -4.868 1.00 . A A . 58 GLU HB3  1 1 
        63  92602 1 1 58 GLU HG2  H  64.365  -7.389  -5.031 1.00 . A A . 58 GLU HG2  1 1 
        63  92603 1 1 58 GLU HG3  H  64.768  -7.995  -6.638 1.00 . A A . 58 GLU HG3  1 1 
        63  92604 1 1 58 GLU N    N  67.052 -11.108  -5.290 1.00 . A A . 58 GLU N    1 1 
        63  92605 1 1 58 GLU O    O  66.710  -9.599  -8.302 1.00 . A A . 58 GLU O    1 1 
        63  92606 1 1 58 GLU OE1  O  62.777  -9.367  -4.511 1.00 . A A . 58 GLU OE1  1 1 
        63  92607 1 1 58 GLU OE2  O  62.959  -9.688  -6.634 1.00 . A A . 58 GLU OE2  1 1 
        63  92608 1 1 59 GLY C    C  70.321  -7.837  -7.323 1.00 . A A . 59 GLY C    1 1 
        63  92609 1 1 59 GLY CA   C  68.924  -8.143  -7.867 1.00 . A A . 59 GLY CA   1 1 
        63  92610 1 1 59 GLY H    H  68.342  -8.686  -5.860 1.00 . A A . 59 GLY H    1 1 
        63  92611 1 1 59 GLY HA2  H  69.005  -8.813  -8.711 1.00 . A A . 59 GLY HA2  1 1 
        63  92612 1 1 59 GLY HA3  H  68.456  -7.223  -8.183 1.00 . A A . 59 GLY HA3  1 1 
        63  92613 1 1 59 GLY N    N  68.094  -8.783  -6.805 1.00 . A A . 59 GLY N    1 1 
        63  92614 1 1 59 GLY O    O  70.475  -7.364  -6.215 1.00 . A A . 59 GLY O    1 1 
        63  92615 1 1 60 .   C    C  72.978  -8.541  -6.307 1.00 . A A . 60 RCY C    1 1 
        63  92616 1 1 60 .   C1C  C  73.382  -2.886  -3.304 1.00 . A A . 60 RCY C1C  1 1 
        63  92617 1 1 60 .   C1L  C  72.420  -3.138  -8.382 1.00 . A A . 60 RCY C1L  1 1 
        63  92618 1 1 60 .   C1M  C  74.775  -0.321  -5.579 1.00 . A A . 60 RCY C1M  1 1 
        63  92619 1 1 60 .   C1P  C  72.748  -2.029  -7.376 1.00 . A A . 60 RCY C1P  1 1 
        63  92620 1 1 60 .   C1Q  C  74.301  -3.785  -7.014 1.00 . A A . 60 RCY C1Q  1 1 
        63  92621 1 1 60 .   C1S  C  73.775  -3.853  -8.436 1.00 . A A . 60 RCY C1S  1 1 
        63  92622 1 1 60 .   C1U  C  74.476  -1.684  -5.246 1.00 . A A . 60 RCY C1U  1 1 
        63  92623 1 1 60 .   C1V  C  72.127  -1.059  -4.535 1.00 . A A . 60 RCY C1V  1 1 
        63  92624 1 1 60 .   C1W  C  74.809   0.445  -4.251 1.00 . A A . 60 RCY C1W  1 1 
        63  92625 1 1 60 .   C1X  C  73.495  -1.572  -4.080 1.00 . A A . 60 RCY C1X  1 1 
        63  92626 1 1 60 .   C1Y  C  73.971   1.724  -4.346 1.00 . A A . 60 RCY C1Y  1 1 
        63  92627 1 1 60 .   C1Z  C  76.243   0.771  -3.833 1.00 . A A . 60 RCY C1Z  1 1 
        63  92628 1 1 60 .   CA   C  72.730  -7.824  -7.637 1.00 . A A . 60 RCY CA   1 1 
        63  92629 1 1 60 .   CB   C  72.915  -6.314  -7.448 1.00 . A A . 60 RCY CB   1 1 
        63  92630 1 1 60 .   H1S  H  74.806  -3.694  -8.716 1.00 . A A . 60 RCY H1S  1 1 
        63  92631 1 1 60 .   H1U  H  75.375  -2.181  -4.914 1.00 . A A . 60 RCY H1U  1 1 
        63  92632 1 1 60 .   HA   H  73.431  -8.183  -8.374 1.00 . A A . 60 RCY HA   1 1 
        63  92633 1 1 60 .   HB1  H  73.586  -6.132  -6.622 1.00 . A A . 60 RCY HB1  1 1 
        63  92634 1 1 60 .   HB2  H  71.959  -5.857  -7.242 1.00 . A A . 60 RCY HB2  1 1 
        63  92635 1 1 60 .   HN1  H  71.187  -8.479  -8.991 1.00 . A A . 60 RCY HN1  1 1 
        63  92636 1 1 60 .   N    N  71.339  -8.101  -8.100 1.00 . A A . 60 RCY N    1 1 
        63  92637 1 1 60 .   N1R  N  73.890  -2.434  -6.444 1.00 . A A . 60 RCY N1R  1 1 
        63  92638 1 1 60 .   N1V  N  74.198  -0.519  -3.235 1.00 . A A . 60 RCY N1V  1 1 
        63  92639 1 1 60 .   O    O  73.571  -9.600  -6.262 1.00 . A A . 60 RCY O    1 1 
        63  92640 1 1 60 .   O1G  O  72.165  -0.947  -7.324 1.00 . A A . 60 RCY O1G  1 1 
        63  92641 1 1 60 .   O1H  O  74.941  -4.662  -6.435 1.00 . A A . 60 RCY O1H  1 1 
        63  92642 1 1 60 .   O1J  O  74.273  -0.446  -1.779 1.00 . A A . 60 RCY O1J  1 1 
        63  92643 1 1 60 .   SG   S  73.611  -5.599  -8.958 1.00 . A A . 60 RCY SG   1 1 
        63  92644 1 1 61 GLY C    C  71.552  -8.224  -2.996 1.00 . A A . 61 GLY C    1 1 
        63  92645 1 1 61 GLY CA   C  72.725  -8.602  -3.896 1.00 . A A . 61 GLY CA   1 1 
        63  92646 1 1 61 GLY H    H  72.048  -7.116  -5.294 1.00 . A A . 61 GLY H    1 1 
        63  92647 1 1 61 GLY HA2  H  72.768  -9.676  -4.009 1.00 . A A . 61 GLY HA2  1 1 
        63  92648 1 1 61 GLY HA3  H  73.644  -8.245  -3.456 1.00 . A A . 61 GLY HA3  1 1 
        63  92649 1 1 61 GLY N    N  72.526  -7.968  -5.228 1.00 . A A . 61 GLY N    1 1 
        63  92650 1 1 61 GLY O    O  71.723  -7.860  -1.850 1.00 . A A . 61 GLY O    1 1 
        63  92651 1 1 62 THR C    C  69.373  -6.592  -2.045 1.00 . A A . 62 THR C    1 1 
        63  92652 1 1 62 THR CA   C  69.161  -7.946  -2.709 1.00 . A A . 62 THR CA   1 1 
        63  92653 1 1 62 THR CB   C  68.925  -9.009  -1.638 1.00 . A A . 62 THR CB   1 1 
        63  92654 1 1 62 THR CG2  C  68.392 -10.285  -2.291 1.00 . A A . 62 THR CG2  1 1 
        63  92655 1 1 62 THR H    H  70.250  -8.594  -4.447 1.00 . A A . 62 THR H    1 1 
        63  92656 1 1 62 THR HA   H  68.297  -7.893  -3.354 1.00 . A A . 62 THR HA   1 1 
        63  92657 1 1 62 THR HB   H  68.201  -8.647  -0.923 1.00 . A A . 62 THR HB   1 1 
        63  92658 1 1 62 THR HG1  H  70.067 -10.146  -0.549 1.00 . A A . 62 THR HG1  1 1 
        63  92659 1 1 62 THR HG21 H  68.906 -10.453  -3.226 1.00 . A A . 62 THR HG21 1 1 
        63  92660 1 1 62 THR HG22 H  67.334 -10.181  -2.476 1.00 . A A . 62 THR HG22 1 1 
        63  92661 1 1 62 THR HG23 H  68.561 -11.125  -1.633 1.00 . A A . 62 THR HG23 1 1 
        63  92662 1 1 62 THR N    N  70.358  -8.303  -3.517 1.00 . A A . 62 THR N    1 1 
        63  92663 1 1 62 THR O    O  68.802  -6.305  -1.015 1.00 . A A . 62 THR O    1 1 
        63  92664 1 1 62 THR OG1  O  70.149  -9.289  -0.974 1.00 . A A . 62 THR OG1  1 1 
        63  92665 1 1 63 ASP C    C  69.086  -3.643  -2.049 1.00 . A A . 63 ASP C    1 1 
        63  92666 1 1 63 ASP CA   C  70.405  -4.412  -2.024 1.00 . A A . 63 ASP CA   1 1 
        63  92667 1 1 63 ASP CB   C  71.460  -3.652  -2.829 1.00 . A A . 63 ASP CB   1 1 
        63  92668 1 1 63 ASP CG   C  71.123  -3.732  -4.319 1.00 . A A . 63 ASP CG   1 1 
        63  92669 1 1 63 ASP H    H  70.627  -5.996  -3.465 1.00 . A A . 63 ASP H    1 1 
        63  92670 1 1 63 ASP HA   H  70.738  -4.527  -1.003 1.00 . A A . 63 ASP HA   1 1 
        63  92671 1 1 63 ASP HB2  H  71.472  -2.619  -2.516 1.00 . A A . 63 ASP HB2  1 1 
        63  92672 1 1 63 ASP HB3  H  72.430  -4.093  -2.657 1.00 . A A . 63 ASP HB3  1 1 
        63  92673 1 1 63 ASP N    N  70.180  -5.751  -2.628 1.00 . A A . 63 ASP N    1 1 
        63  92674 1 1 63 ASP O    O  68.945  -2.656  -2.741 1.00 . A A . 63 ASP O    1 1 
        63  92675 1 1 63 ASP OD1  O  71.573  -4.668  -4.959 1.00 . A A . 63 ASP OD1  1 1 
        63  92676 1 1 63 ASP OD2  O  70.420  -2.856  -4.795 1.00 . A A . 63 ASP OD2  1 1 
        63  92677 1 1 64 ILE C    C  66.198  -3.572   0.124 1.00 . A A . 64 ILE C    1 1 
        63  92678 1 1 64 ILE CA   C  66.790  -3.423  -1.275 1.00 . A A . 64 ILE CA   1 1 
        63  92679 1 1 64 ILE CB   C  65.856  -4.080  -2.298 1.00 . A A . 64 ILE CB   1 1 
        63  92680 1 1 64 ILE CD1  C  65.451  -4.430  -4.739 1.00 . A A . 64 ILE CD1  1 1 
        63  92681 1 1 64 ILE CG1  C  66.249  -3.631  -3.707 1.00 . A A . 64 ILE CG1  1 1 
        63  92682 1 1 64 ILE CG2  C  64.412  -3.661  -2.015 1.00 . A A . 64 ILE CG2  1 1 
        63  92683 1 1 64 ILE H    H  68.257  -4.907  -0.764 1.00 . A A . 64 ILE H    1 1 
        63  92684 1 1 64 ILE HA   H  66.908  -2.380  -1.506 1.00 . A A . 64 ILE HA   1 1 
        63  92685 1 1 64 ILE HB   H  65.940  -5.154  -2.223 1.00 . A A . 64 ILE HB   1 1 
        63  92686 1 1 64 ILE HD11 H  65.675  -5.481  -4.632 1.00 . A A . 64 ILE HD11 1 1 
        63  92687 1 1 64 ILE HD12 H  65.720  -4.104  -5.733 1.00 . A A . 64 ILE HD12 1 1 
        63  92688 1 1 64 ILE HD13 H  64.395  -4.269  -4.581 1.00 . A A . 64 ILE HD13 1 1 
        63  92689 1 1 64 ILE HG12 H  66.035  -2.578  -3.822 1.00 . A A . 64 ILE HG12 1 1 
        63  92690 1 1 64 ILE HG13 H  67.304  -3.803  -3.859 1.00 . A A . 64 ILE HG13 1 1 
        63  92691 1 1 64 ILE HG21 H  64.378  -2.601  -1.814 1.00 . A A . 64 ILE HG21 1 1 
        63  92692 1 1 64 ILE HG22 H  64.042  -4.202  -1.157 1.00 . A A . 64 ILE HG22 1 1 
        63  92693 1 1 64 ILE HG23 H  63.797  -3.885  -2.874 1.00 . A A . 64 ILE HG23 1 1 
        63  92694 1 1 64 ILE N    N  68.115  -4.102  -1.305 1.00 . A A . 64 ILE N    1 1 
        63  92695 1 1 64 ILE O    O  65.442  -2.741   0.584 1.00 . A A . 64 ILE O    1 1 
        63  92696 1 1 65 THR C    C  67.165  -5.233   3.098 1.00 . A A . 65 THR C    1 1 
        63  92697 1 1 65 THR CA   C  66.010  -4.860   2.172 1.00 . A A . 65 THR CA   1 1 
        63  92698 1 1 65 THR CB   C  65.007  -6.009   2.136 1.00 . A A . 65 THR CB   1 1 
        63  92699 1 1 65 THR CG2  C  64.366  -6.174   3.515 1.00 . A A . 65 THR CG2  1 1 
        63  92700 1 1 65 THR H    H  67.153  -5.288   0.399 1.00 . A A . 65 THR H    1 1 
        63  92701 1 1 65 THR HA   H  65.526  -3.965   2.536 1.00 . A A . 65 THR HA   1 1 
        63  92702 1 1 65 THR HB   H  65.515  -6.923   1.869 1.00 . A A . 65 THR HB   1 1 
        63  92703 1 1 65 THR HG1  H  64.206  -6.220   0.377 1.00 . A A . 65 THR HG1  1 1 
        63  92704 1 1 65 THR HG21 H  64.065  -5.207   3.890 1.00 . A A . 65 THR HG21 1 1 
        63  92705 1 1 65 THR HG22 H  65.081  -6.616   4.194 1.00 . A A . 65 THR HG22 1 1 
        63  92706 1 1 65 THR HG23 H  63.500  -6.814   3.436 1.00 . A A . 65 THR HG23 1 1 
        63  92707 1 1 65 THR N    N  66.541  -4.633   0.799 1.00 . A A . 65 THR N    1 1 
        63  92708 1 1 65 THR O    O  67.159  -4.924   4.273 1.00 . A A . 65 THR O    1 1 
        63  92709 1 1 65 THR OG1  O  64.001  -5.726   1.174 1.00 . A A . 65 THR OG1  1 1 
        63  92710 1 1 66 VAL C    C  70.223  -5.101   3.654 1.00 . A A . 66 VAL C    1 1 
        63  92711 1 1 66 VAL CA   C  69.306  -6.304   3.427 1.00 . A A . 66 VAL CA   1 1 
        63  92712 1 1 66 VAL CB   C  70.092  -7.429   2.742 1.00 . A A . 66 VAL CB   1 1 
        63  92713 1 1 66 VAL CG1  C  69.480  -8.781   3.114 1.00 . A A . 66 VAL CG1  1 1 
        63  92714 1 1 66 VAL CG2  C  70.029  -7.243   1.225 1.00 . A A . 66 VAL CG2  1 1 
        63  92715 1 1 66 VAL H    H  68.137  -6.146   1.628 1.00 . A A . 66 VAL H    1 1 
        63  92716 1 1 66 VAL HA   H  68.939  -6.653   4.382 1.00 . A A . 66 VAL HA   1 1 
        63  92717 1 1 66 VAL HB   H  71.121  -7.399   3.068 1.00 . A A . 66 VAL HB   1 1 
        63  92718 1 1 66 VAL HG11 H  69.612  -8.957   4.171 1.00 . A A . 66 VAL HG11 1 1 
        63  92719 1 1 66 VAL HG12 H  69.969  -9.564   2.554 1.00 . A A . 66 VAL HG12 1 1 
        63  92720 1 1 66 VAL HG13 H  68.426  -8.775   2.879 1.00 . A A . 66 VAL HG13 1 1 
        63  92721 1 1 66 VAL HG21 H  69.058  -7.550   0.864 1.00 . A A . 66 VAL HG21 1 1 
        63  92722 1 1 66 VAL HG22 H  70.793  -7.844   0.756 1.00 . A A . 66 VAL HG22 1 1 
        63  92723 1 1 66 VAL HG23 H  70.190  -6.202   0.983 1.00 . A A . 66 VAL HG23 1 1 
        63  92724 1 1 66 VAL N    N  68.154  -5.904   2.577 1.00 . A A . 66 VAL N    1 1 
        63  92725 1 1 66 VAL O    O  70.641  -4.843   4.765 1.00 . A A . 66 VAL O    1 1 
        63  92726 1 1 67 ILE C    C  70.962  -1.939   2.087 1.00 . A A . 67 ILE C    1 1 
        63  92727 1 1 67 ILE CA   C  71.456  -3.183   2.833 1.00 . A A . 67 ILE CA   1 1 
        63  92728 1 1 67 ILE CB   C  72.863  -3.511   2.332 1.00 . A A . 67 ILE CB   1 1 
        63  92729 1 1 67 ILE CD1  C  74.605  -5.302   2.257 1.00 . A A . 67 ILE CD1  1 1 
        63  92730 1 1 67 ILE CG1  C  73.334  -4.823   2.963 1.00 . A A . 67 ILE CG1  1 1 
        63  92731 1 1 67 ILE CG2  C  73.821  -2.385   2.725 1.00 . A A . 67 ILE CG2  1 1 
        63  92732 1 1 67 ILE H    H  70.210  -4.575   1.724 1.00 . A A . 67 ILE H    1 1 
        63  92733 1 1 67 ILE HA   H  71.508  -2.958   3.888 1.00 . A A . 67 ILE HA   1 1 
        63  92734 1 1 67 ILE HB   H  72.848  -3.611   1.256 1.00 . A A . 67 ILE HB   1 1 
        63  92735 1 1 67 ILE HD11 H  74.336  -5.883   1.387 1.00 . A A . 67 ILE HD11 1 1 
        63  92736 1 1 67 ILE HD12 H  75.184  -5.913   2.933 1.00 . A A . 67 ILE HD12 1 1 
        63  92737 1 1 67 ILE HD13 H  75.191  -4.448   1.953 1.00 . A A . 67 ILE HD13 1 1 
        63  92738 1 1 67 ILE HG12 H  73.542  -4.664   4.011 1.00 . A A . 67 ILE HG12 1 1 
        63  92739 1 1 67 ILE HG13 H  72.563  -5.571   2.857 1.00 . A A . 67 ILE HG13 1 1 
        63  92740 1 1 67 ILE HG21 H  73.761  -2.216   3.790 1.00 . A A . 67 ILE HG21 1 1 
        63  92741 1 1 67 ILE HG22 H  73.548  -1.481   2.201 1.00 . A A . 67 ILE HG22 1 1 
        63  92742 1 1 67 ILE HG23 H  74.831  -2.663   2.461 1.00 . A A . 67 ILE HG23 1 1 
        63  92743 1 1 67 ILE N    N  70.552  -4.359   2.620 1.00 . A A . 67 ILE N    1 1 
        63  92744 1 1 67 ILE O    O  71.393  -1.648   0.991 1.00 . A A . 67 ILE O    1 1 
        63  92745 1 1 68 .   C    C  69.870   1.228   3.110 1.00 . A A . 68 RCY C    1 1 
        63  92746 1 1 68 .   C1C  C  73.181   0.926   1.479 1.00 . A A . 68 RCY C1C  1 1 
        63  92747 1 1 68 .   C1L  C  68.931   0.095  -1.901 1.00 . A A . 68 RCY C1L  1 1 
        63  92748 1 1 68 .   C1M  C  72.174   3.248  -1.220 1.00 . A A . 68 RCY C1M  1 1 
        63  92749 1 1 68 .   C1P  C  70.217   0.888  -2.168 1.00 . A A . 68 RCY C1P  1 1 
        63  92750 1 1 68 .   C1Q  C  70.203   0.331   0.138 1.00 . A A . 68 RCY C1Q  1 1 
        63  92751 1 1 68 .   C1S  C  69.346  -0.657  -0.632 1.00 . A A . 68 RCY C1S  1 1 
        63  92752 1 1 68 .   C1U  C  72.293   1.928  -0.670 1.00 . A A . 68 RCY C1U  1 1 
        63  92753 1 1 68 .   C1V  C  71.381   2.709   1.560 1.00 . A A . 68 RCY C1V  1 1 
        63  92754 1 1 68 .   C1W  C  73.214   4.110  -0.493 1.00 . A A . 68 RCY C1W  1 1 
        63  92755 1 1 68 .   C1X  C  72.600   2.171   0.807 1.00 . A A . 68 RCY C1X  1 1 
        63  92756 1 1 68 .   C1Y  C  72.581   5.413   0.003 1.00 . A A . 68 RCY C1Y  1 1 
        63  92757 1 1 68 .   C1Z  C  74.418   4.401  -1.389 1.00 . A A . 68 RCY C1Z  1 1 
        63  92758 1 1 68 .   CA   C  69.617   0.094   2.103 1.00 . A A . 68 RCY CA   1 1 
        63  92759 1 1 68 .   CB   C  68.123  -0.049   1.799 1.00 . A A . 68 RCY CB   1 1 
        63  92760 1 1 68 .   H1S  H  70.053  -1.391  -0.275 1.00 . A A . 68 RCY H1S  1 1 
        63  92761 1 1 68 .   H1U  H  73.125   1.419  -1.132 1.00 . A A . 68 RCY H1U  1 1 
        63  92762 1 1 68 .   HA   H  70.158   0.296   1.191 1.00 . A A . 68 RCY HA   1 1 
        63  92763 1 1 68 .   HB1  H  67.698   0.911   1.577 1.00 . A A . 68 RCY HB1  1 1 
        63  92764 1 1 68 .   HB2  H  67.625  -0.470   2.659 1.00 . A A . 68 RCY HB2  1 1 
        63  92765 1 1 68 .   HN1  H  69.816  -1.426   3.608 1.00 . A A . 68 RCY HN1  1 1 
        63  92766 1 1 68 .   N    N  70.110  -1.176   2.710 1.00 . A A . 68 RCY N    1 1 
        63  92767 1 1 68 .   N1R  N  71.013   1.118  -0.884 1.00 . A A . 68 RCY N1R  1 1 
        63  92768 1 1 68 .   N1V  N  73.665   3.252   0.688 1.00 . A A . 68 RCY N1V  1 1 
        63  92769 1 1 68 .   O    O  70.289   0.976   4.221 1.00 . A A . 68 RCY O    1 1 
        63  92770 1 1 68 .   O1G  O  70.564   1.288  -3.278 1.00 . A A . 68 RCY O1G  1 1 
        63  92771 1 1 68 .   O1H  O  70.234   0.466   1.360 1.00 . A A . 68 RCY O1H  1 1 
        63  92772 1 1 68 .   O1J  O  74.853   3.430   1.517 1.00 . A A . 68 RCY O1J  1 1 
        63  92773 1 1 68 .   SG   S  67.902  -1.149   0.379 1.00 . A A . 68 RCY SG   1 1 
        63  92774 1 1 69 PRO C    C  69.593   3.312   5.146 1.00 . A A . 69 PRO C    1 1 
        63  92775 1 1 69 PRO CA   C  69.924   3.618   3.680 1.00 . A A . 69 PRO CA   1 1 
        63  92776 1 1 69 PRO CB   C  69.033   4.718   3.124 1.00 . A A . 69 PRO CB   1 1 
        63  92777 1 1 69 PRO CD   C  69.161   2.958   1.455 1.00 . A A . 69 PRO CD   1 1 
        63  92778 1 1 69 PRO CG   C  69.045   4.478   1.649 1.00 . A A . 69 PRO CG   1 1 
        63  92779 1 1 69 PRO HA   H  70.954   3.926   3.597 1.00 . A A . 69 PRO HA   1 1 
        63  92780 1 1 69 PRO HB2  H  68.026   4.619   3.509 1.00 . A A . 69 PRO HB2  1 1 
        63  92781 1 1 69 PRO HB3  H  69.436   5.691   3.358 1.00 . A A . 69 PRO HB3  1 1 
        63  92782 1 1 69 PRO HD2  H  68.193   2.530   1.235 1.00 . A A . 69 PRO HD2  1 1 
        63  92783 1 1 69 PRO HD3  H  69.868   2.727   0.673 1.00 . A A . 69 PRO HD3  1 1 
        63  92784 1 1 69 PRO HG2  H  68.128   4.844   1.208 1.00 . A A . 69 PRO HG2  1 1 
        63  92785 1 1 69 PRO HG3  H  69.896   4.967   1.200 1.00 . A A . 69 PRO HG3  1 1 
        63  92786 1 1 69 PRO N    N  69.662   2.478   2.754 1.00 . A A . 69 PRO N    1 1 
        63  92787 1 1 69 PRO O    O  70.268   3.779   6.042 1.00 . A A . 69 PRO O    1 1 
        63  92788 1 1 70 TRP C    C  69.278   1.216   7.375 1.00 . A A . 70 TRP C    1 1 
        63  92789 1 1 70 TRP CA   C  68.264   2.231   6.843 1.00 . A A . 70 TRP CA   1 1 
        63  92790 1 1 70 TRP CB   C  66.838   1.680   6.987 1.00 . A A . 70 TRP CB   1 1 
        63  92791 1 1 70 TRP CD1  C  67.334  -0.436   5.697 1.00 . A A . 70 TRP CD1  1 1 
        63  92792 1 1 70 TRP CD2  C  65.502   0.629   4.939 1.00 . A A . 70 TRP CD2  1 1 
        63  92793 1 1 70 TRP CE2  C  65.664  -0.527   4.137 1.00 . A A . 70 TRP CE2  1 1 
        63  92794 1 1 70 TRP CE3  C  64.416   1.478   4.668 1.00 . A A . 70 TRP CE3  1 1 
        63  92795 1 1 70 TRP CG   C  66.578   0.663   5.923 1.00 . A A . 70 TRP CG   1 1 
        63  92796 1 1 70 TRP CH2  C  63.700   0.030   2.847 1.00 . A A . 70 TRP CH2  1 1 
        63  92797 1 1 70 TRP CZ2  C  64.775  -0.828   3.101 1.00 . A A . 70 TRP CZ2  1 1 
        63  92798 1 1 70 TRP CZ3  C  63.522   1.179   3.629 1.00 . A A . 70 TRP CZ3  1 1 
        63  92799 1 1 70 TRP H    H  68.035   2.151   4.694 1.00 . A A . 70 TRP H    1 1 
        63  92800 1 1 70 TRP HA   H  68.349   3.142   7.419 1.00 . A A . 70 TRP HA   1 1 
        63  92801 1 1 70 TRP HB2  H  66.731   1.227   7.961 1.00 . A A . 70 TRP HB2  1 1 
        63  92802 1 1 70 TRP HB3  H  66.133   2.493   6.896 1.00 . A A . 70 TRP HB3  1 1 
        63  92803 1 1 70 TRP HD1  H  68.217  -0.716   6.253 1.00 . A A . 70 TRP HD1  1 1 
        63  92804 1 1 70 TRP HE1  H  67.153  -1.978   4.274 1.00 . A A . 70 TRP HE1  1 1 
        63  92805 1 1 70 TRP HE3  H  64.268   2.366   5.263 1.00 . A A . 70 TRP HE3  1 1 
        63  92806 1 1 70 TRP HH2  H  63.008  -0.193   2.049 1.00 . A A . 70 TRP HH2  1 1 
        63  92807 1 1 70 TRP HZ2  H  64.918  -1.715   2.502 1.00 . A A . 70 TRP HZ2  1 1 
        63  92808 1 1 70 TRP HZ3  H  62.691   1.839   3.430 1.00 . A A . 70 TRP HZ3  1 1 
        63  92809 1 1 70 TRP N    N  68.577   2.534   5.416 1.00 . A A . 70 TRP N    1 1 
        63  92810 1 1 70 TRP NE1  N  66.793  -1.142   4.639 1.00 . A A . 70 TRP NE1  1 1 
        63  92811 1 1 70 TRP O    O  69.117   0.658   8.442 1.00 . A A . 70 TRP O    1 1 
        63  92812 1 1 71 GLU C    C  72.748   0.592   6.711 1.00 . A A . 71 GLU C    1 1 
        63  92813 1 1 71 GLU CA   C  71.378   0.021   7.082 1.00 . A A . 71 GLU CA   1 1 
        63  92814 1 1 71 GLU CB   C  71.170  -1.324   6.371 1.00 . A A . 71 GLU CB   1 1 
        63  92815 1 1 71 GLU CD   C  71.071  -3.158   8.066 1.00 . A A . 71 GLU CD   1 1 
        63  92816 1 1 71 GLU CG   C  70.239  -2.208   7.203 1.00 . A A . 71 GLU CG   1 1 
        63  92817 1 1 71 GLU H    H  70.440   1.455   5.783 1.00 . A A . 71 GLU H    1 1 
        63  92818 1 1 71 GLU HA   H  71.321  -0.115   8.152 1.00 . A A . 71 GLU HA   1 1 
        63  92819 1 1 71 GLU HB2  H  70.732  -1.148   5.398 1.00 . A A . 71 GLU HB2  1 1 
        63  92820 1 1 71 GLU HB3  H  72.123  -1.819   6.248 1.00 . A A . 71 GLU HB3  1 1 
        63  92821 1 1 71 GLU HG2  H  69.626  -1.585   7.839 1.00 . A A . 71 GLU HG2  1 1 
        63  92822 1 1 71 GLU HG3  H  69.605  -2.784   6.545 1.00 . A A . 71 GLU HG3  1 1 
        63  92823 1 1 71 GLU N    N  70.331   0.984   6.636 1.00 . A A . 71 GLU N    1 1 
        63  92824 1 1 71 GLU O    O  73.770  -0.042   6.887 1.00 . A A . 71 GLU O    1 1 
        63  92825 1 1 71 GLU OE1  O  71.876  -2.670   8.842 1.00 . A A . 71 GLU OE1  1 1 
        63  92826 1 1 71 GLU OE2  O  70.890  -4.357   7.936 1.00 . A A . 71 GLU OE2  1 1 
        63  92827 1 1 72 ALA C    C  74.988   2.518   7.004 1.00 . A A . 72 ALA C    1 1 
        63  92828 1 1 72 ALA CA   C  74.057   2.417   5.794 1.00 . A A . 72 ALA CA   1 1 
        63  92829 1 1 72 ALA CB   C  73.790   3.818   5.241 1.00 . A A . 72 ALA CB   1 1 
        63  92830 1 1 72 ALA H    H  71.928   2.273   6.054 1.00 . A A . 72 ALA H    1 1 
        63  92831 1 1 72 ALA HA   H  74.527   1.816   5.030 1.00 . A A . 72 ALA HA   1 1 
        63  92832 1 1 72 ALA HB1  H  73.295   3.738   4.284 1.00 . A A . 72 ALA HB1  1 1 
        63  92833 1 1 72 ALA HB2  H  74.727   4.341   5.120 1.00 . A A . 72 ALA HB2  1 1 
        63  92834 1 1 72 ALA HB3  H  73.160   4.363   5.928 1.00 . A A . 72 ALA HB3  1 1 
        63  92835 1 1 72 ALA N    N  72.768   1.788   6.191 1.00 . A A . 72 ALA N    1 1 
        63  92836 1 1 72 ALA O    O  75.094   3.550   7.636 1.00 . A A . 72 ALA O    1 1 
        63  92837 1 1 73 .   C    C  77.725   2.509   8.204 1.00 . A A . 73 RCY C    1 1 
        63  92838 1 1 73 .   C1C  C  77.472  -0.607   3.547 1.00 . A A . 73 RCY C1C  1 1 
        63  92839 1 1 73 .   C1L  C  74.774   1.094   7.310 1.00 . A A . 73 RCY C1L  1 1 
        63  92840 1 1 73 .   C1M  C  74.102   0.665   2.701 1.00 . A A . 73 RCY C1M  1 1 
        63  92841 1 1 73 .   C1P  C  74.556   1.570   5.869 1.00 . A A . 73 RCY C1P  1 1 
        63  92842 1 1 73 .   C1Q  C  75.798  -0.449   5.760 1.00 . A A . 73 RCY C1Q  1 1 
        63  92843 1 1 73 .   C1S  C  75.015  -0.399   7.060 1.00 . A A . 73 RCY C1S  1 1 
        63  92844 1 1 73 .   C1U  C  75.377   0.800   3.345 1.00 . A A . 73 RCY C1U  1 1 
        63  92845 1 1 73 .   C1V  C  76.582   0.021   1.258 1.00 . A A . 73 RCY C1V  1 1 
        63  92846 1 1 73 .   C1W  C  73.885  -0.839   2.494 1.00 . A A . 73 RCY C1W  1 1 
        63  92847 1 1 73 .   C1X  C  76.228  -0.300   2.712 1.00 . A A . 73 RCY C1X  1 1 
        63  92848 1 1 73 .   C1Y  C  73.447  -1.127   1.055 1.00 . A A . 73 RCY C1Y  1 1 
        63  92849 1 1 73 .   C1Z  C  72.867  -1.397   3.488 1.00 . A A . 73 RCY C1Z  1 1 
        63  92850 1 1 73 .   CA   C  76.618   1.486   8.473 1.00 . A A . 73 RCY CA   1 1 
        63  92851 1 1 73 .   CB   C  77.247   0.102   8.654 1.00 . A A . 73 RCY CB   1 1 
        63  92852 1 1 73 .   H1S  H  74.527  -1.284   6.680 1.00 . A A . 73 RCY H1S  1 1 
        63  92853 1 1 73 .   H1U  H  75.800   1.765   3.107 1.00 . A A . 73 RCY H1U  1 1 
        63  92854 1 1 73 .   HA   H  76.083   1.759   9.370 1.00 . A A . 73 RCY HA   1 1 
        63  92855 1 1 73 .   HB1  H  77.651   0.019   9.653 1.00 . A A . 73 RCY HB1  1 1 
        63  92856 1 1 73 .   HB2  H  78.041  -0.028   7.935 1.00 . A A . 73 RCY HB2  1 1 
        63  92857 1 1 73 .   HN1  H  75.580   0.639   6.787 1.00 . A A . 73 RCY HN1  1 1 
        63  92858 1 1 73 .   N    N  75.676   1.456   7.319 1.00 . A A . 73 RCY N    1 1 
        63  92859 1 1 73 .   N1R  N  75.253   0.655   4.863 1.00 . A A . 73 RCY N1R  1 1 
        63  92860 1 1 73 .   N1V  N  75.251  -1.465   2.772 1.00 . A A . 73 RCY N1V  1 1 
        63  92861 1 1 73 .   O    O  78.759   2.497   8.840 1.00 . A A . 73 RCY O    1 1 
        63  92862 1 1 73 .   O1G  O  73.901   2.565   5.561 1.00 . A A . 73 RCY O1G  1 1 
        63  92863 1 1 73 .   O1H  O  76.703  -1.236   5.488 1.00 . A A . 73 RCY O1H  1 1 
        63  92864 1 1 73 .   O1J  O  75.551  -2.869   3.036 1.00 . A A . 73 RCY O1J  1 1 
        63  92865 1 1 73 .   SG   S  75.987  -1.173   8.403 1.00 . A A . 73 RCY SG   1 1 
        63  92866 1 1 74 ASN C    C  79.822   3.679   6.427 1.00 . A A . 74 ASN C    1 1 
        63  92867 1 1 74 ASN CA   C  78.572   4.398   6.940 1.00 . A A . 74 ASN CA   1 1 
        63  92868 1 1 74 ASN CB   C  78.914   5.202   8.199 1.00 . A A . 74 ASN CB   1 1 
        63  92869 1 1 74 ASN CG   C  79.601   6.509   7.798 1.00 . A A . 74 ASN CG   1 1 
        63  92870 1 1 74 ASN H    H  76.689   3.374   6.747 1.00 . A A . 74 ASN H    1 1 
        63  92871 1 1 74 ASN HA   H  78.204   5.066   6.175 1.00 . A A . 74 ASN HA   1 1 
        63  92872 1 1 74 ASN HB2  H  78.006   5.424   8.742 1.00 . A A . 74 ASN HB2  1 1 
        63  92873 1 1 74 ASN HB3  H  79.577   4.628   8.828 1.00 . A A . 74 ASN HB3  1 1 
        63  92874 1 1 74 ASN HD21 H  79.999   5.899   5.951 1.00 . A A . 74 ASN HD21 1 1 
        63  92875 1 1 74 ASN HD22 H  80.523   7.469   6.325 1.00 . A A . 74 ASN HD22 1 1 
        63  92876 1 1 74 ASN N    N  77.524   3.386   7.257 1.00 . A A . 74 ASN N    1 1 
        63  92877 1 1 74 ASN ND2  N  80.081   6.636   6.591 1.00 . A A . 74 ASN ND2  1 1 
        63  92878 1 1 74 ASN O    O  79.756   2.880   5.514 1.00 . A A . 74 ASN O    1 1 
        63  92879 1 1 74 ASN OD1  O  79.703   7.423   8.592 1.00 . A A . 74 ASN OD1  1 1 
        63  92880 1 1 75 HIS C    C  82.496   2.071   7.449 1.00 . A A . 75 HIS C    1 1 
        63  92881 1 1 75 HIS CA   C  82.210   3.275   6.550 1.00 . A A . 75 HIS CA   1 1 
        63  92882 1 1 75 HIS CB   C  83.380   4.257   6.628 1.00 . A A . 75 HIS CB   1 1 
        63  92883 1 1 75 HIS CD2  C  85.799   4.210   5.601 1.00 . A A . 75 HIS CD2  1 1 
        63  92884 1 1 75 HIS CE1  C  85.740   2.212   4.755 1.00 . A A . 75 HIS CE1  1 1 
        63  92885 1 1 75 HIS CG   C  84.561   3.689   5.889 1.00 . A A . 75 HIS CG   1 1 
        63  92886 1 1 75 HIS H    H  80.995   4.595   7.744 1.00 . A A . 75 HIS H    1 1 
        63  92887 1 1 75 HIS HA   H  82.089   2.941   5.529 1.00 . A A . 75 HIS HA   1 1 
        63  92888 1 1 75 HIS HB2  H  83.092   5.196   6.179 1.00 . A A . 75 HIS HB2  1 1 
        63  92889 1 1 75 HIS HB3  H  83.647   4.418   7.662 1.00 . A A . 75 HIS HB3  1 1 
        63  92890 1 1 75 HIS HD1  H  83.802   1.780   5.373 1.00 . A A . 75 HIS HD1  1 1 
        63  92891 1 1 75 HIS HD2  H  86.145   5.192   5.885 1.00 . A A . 75 HIS HD2  1 1 
        63  92892 1 1 75 HIS HE1  H  86.018   1.302   4.243 1.00 . A A . 75 HIS HE1  1 1 
        63  92893 1 1 75 HIS HE2  H  87.453   3.372   4.547 1.00 . A A . 75 HIS HE2  1 1 
        63  92894 1 1 75 HIS N    N  80.961   3.950   7.007 1.00 . A A . 75 HIS N    1 1 
        63  92895 1 1 75 HIS ND1  N  84.547   2.416   5.340 1.00 . A A . 75 HIS ND1  1 1 
        63  92896 1 1 75 HIS NE2  N  86.539   3.273   4.885 1.00 . A A . 75 HIS NE2  1 1 
        63  92897 1 1 75 HIS O    O  83.579   1.521   7.437 1.00 . A A . 75 HIS O    1 1 
        63  92898 1 1 76 .   C    C  82.696   0.885  10.264 1.00 . A A . 76 RCY C    1 1 
        63  92899 1 1 76 .   C1C  C  79.537  -4.143   2.634 1.00 . A A . 76 RCY C1C  1 1 
        63  92900 1 1 76 .   C1L  C  79.391  -1.939   7.672 1.00 . A A . 76 RCY C1L  1 1 
        63  92901 1 1 76 .   C1M  C  76.538  -4.007   4.797 1.00 . A A . 76 RCY C1M  1 1 
        63  92902 1 1 76 .   C1P  C  78.420  -2.969   7.081 1.00 . A A . 76 RCY C1P  1 1 
        63  92903 1 1 76 .   C1Q  C  79.979  -2.419   5.379 1.00 . A A . 76 RCY C1Q  1 1 
        63  92904 1 1 76 .   C1S  C  80.591  -2.146   6.741 1.00 . A A . 76 RCY C1S  1 1 
        63  92905 1 1 76 .   C1U  C  77.956  -4.119   4.612 1.00 . A A . 76 RCY C1U  1 1 
        63  92906 1 1 76 .   C1V  C  77.957  -2.190   2.972 1.00 . A A . 76 RCY C1V  1 1 
        63  92907 1 1 76 .   C1W  C  75.898  -4.437   3.471 1.00 . A A . 76 RCY C1W  1 1 
        63  92908 1 1 76 .   C1X  C  78.173  -3.693   3.161 1.00 . A A . 76 RCY C1X  1 1 
        63  92909 1 1 76 .   C1Y  C  74.847  -3.417   3.025 1.00 . A A . 76 RCY C1Y  1 1 
        63  92910 1 1 76 .   C1Z  C  75.284  -5.833   3.577 1.00 . A A . 76 RCY C1Z  1 1 
        63  92911 1 1 76 .   CA   C  81.742   0.491   9.134 1.00 . A A . 76 RCY CA   1 1 
        63  92912 1 1 76 .   CB   C  82.340  -0.672   8.336 1.00 . A A . 76 RCY CB   1 1 
        63  92913 1 1 76 .   H1S  H  81.318  -2.889   6.449 1.00 . A A . 76 RCY H1S  1 1 
        63  92914 1 1 76 .   H1U  H  78.256  -5.150   4.733 1.00 . A A . 76 RCY H1U  1 1 
        63  92915 1 1 76 .   HA   H  80.794   0.189   9.554 1.00 . A A . 76 RCY HA   1 1 
        63  92916 1 1 76 .   HB1  H  82.091  -1.605   8.820 1.00 . A A . 76 RCY HB1  1 1 
        63  92917 1 1 76 .   HB2  H  83.414  -0.566   8.290 1.00 . A A . 76 RCY HB2  1 1 
        63  92918 1 1 76 .   HN1  H  80.668   2.121   8.222 1.00 . A A . 76 RCY HN1  1 1 
        63  92919 1 1 76 .   N    N  81.532   1.659   8.230 1.00 . A A . 76 RCY N    1 1 
        63  92920 1 1 76 .   N1R  N  78.719  -3.244   5.608 1.00 . A A . 76 RCY N1R  1 1 
        63  92921 1 1 76 .   N1V  N  77.060  -4.475   2.479 1.00 . A A . 76 RCY N1V  1 1 
        63  92922 1 1 76 .   O    O  82.457   0.597  11.419 1.00 . A A . 76 RCY O    1 1 
        63  92923 1 1 76 .   O1G  O  77.514  -3.508   7.715 1.00 . A A . 76 RCY O1G  1 1 
        63  92924 1 1 76 .   O1H  O  80.422  -2.041   4.296 1.00 . A A . 76 RCY O1H  1 1 
        63  92925 1 1 76 .   O1J  O  77.094  -5.119   1.170 1.00 . A A . 76 RCY O1J  1 1 
        63  92926 1 1 76 .   SG   S  81.661  -0.664   6.658 1.00 . A A . 76 RCY SG   1 1 
        63  92927 1 1 77 GLU C    C  84.135   3.097  11.820 1.00 . A A . 77 GLU C    1 1 
        63  92928 1 1 77 GLU CA   C  84.740   1.957  10.997 1.00 . A A . 77 GLU CA   1 1 
        63  92929 1 1 77 GLU CB   C  86.040   2.430  10.342 1.00 . A A . 77 GLU CB   1 1 
        63  92930 1 1 77 GLU CD   C  87.618   1.066  11.718 1.00 . A A . 77 GLU CD   1 1 
        63  92931 1 1 77 GLU CG   C  87.151   2.486  11.392 1.00 . A A . 77 GLU CG   1 1 
        63  92932 1 1 77 GLU H    H  83.949   1.768   9.002 1.00 . A A . 77 GLU H    1 1 
        63  92933 1 1 77 GLU HA   H  84.947   1.116  11.643 1.00 . A A . 77 GLU HA   1 1 
        63  92934 1 1 77 GLU HB2  H  86.318   1.740   9.557 1.00 . A A . 77 GLU HB2  1 1 
        63  92935 1 1 77 GLU HB3  H  85.895   3.413   9.921 1.00 . A A . 77 GLU HB3  1 1 
        63  92936 1 1 77 GLU HG2  H  87.982   3.059  11.007 1.00 . A A . 77 GLU HG2  1 1 
        63  92937 1 1 77 GLU HG3  H  86.776   2.954  12.290 1.00 . A A . 77 GLU HG3  1 1 
        63  92938 1 1 77 GLU N    N  83.774   1.543   9.940 1.00 . A A . 77 GLU N    1 1 
        63  92939 1 1 77 GLU O    O  84.326   3.182  13.016 1.00 . A A . 77 GLU O    1 1 
        63  92940 1 1 77 GLU OE1  O  88.106   0.402  10.817 1.00 . A A . 77 GLU OE1  1 1 
        63  92941 1 1 77 GLU OE2  O  87.481   0.666  12.862 1.00 . A A . 77 GLU OE2  1 1 
        63  92942 1 1 78 LEU C    C  81.357   4.726  12.333 1.00 . A A . 78 LEU C    1 1 
        63  92943 1 1 78 LEU CA   C  82.782   5.111  11.921 1.00 . A A . 78 LEU CA   1 1 
        63  92944 1 1 78 LEU CB   C  82.748   6.341  11.008 1.00 . A A . 78 LEU CB   1 1 
        63  92945 1 1 78 LEU CD1  C  85.170   6.075  10.452 1.00 . A A . 78 LEU CD1  1 1 
        63  92946 1 1 78 LEU CD2  C  84.059   8.294  10.169 1.00 . A A . 78 LEU CD2  1 1 
        63  92947 1 1 78 LEU CG   C  84.116   7.025  11.023 1.00 . A A . 78 LEU CG   1 1 
        63  92948 1 1 78 LEU H    H  83.264   3.883  10.218 1.00 . A A . 78 LEU H    1 1 
        63  92949 1 1 78 LEU HA   H  83.364   5.332  12.805 1.00 . A A . 78 LEU HA   1 1 
        63  92950 1 1 78 LEU HB2  H  82.510   6.033  10.000 1.00 . A A . 78 LEU HB2  1 1 
        63  92951 1 1 78 LEU HB3  H  81.999   7.032  11.358 1.00 . A A . 78 LEU HB3  1 1 
        63  92952 1 1 78 LEU HD11 H  85.400   5.312  11.181 1.00 . A A . 78 LEU HD11 1 1 
        63  92953 1 1 78 LEU HD12 H  86.066   6.630  10.217 1.00 . A A . 78 LEU HD12 1 1 
        63  92954 1 1 78 LEU HD13 H  84.787   5.611   9.554 1.00 . A A . 78 LEU HD13 1 1 
        63  92955 1 1 78 LEU HD21 H  85.061   8.585   9.890 1.00 . A A . 78 LEU HD21 1 1 
        63  92956 1 1 78 LEU HD22 H  83.598   9.089  10.736 1.00 . A A . 78 LEU HD22 1 1 
        63  92957 1 1 78 LEU HD23 H  83.479   8.103   9.279 1.00 . A A . 78 LEU HD23 1 1 
        63  92958 1 1 78 LEU HG   H  84.378   7.284  12.039 1.00 . A A . 78 LEU HG   1 1 
        63  92959 1 1 78 LEU N    N  83.405   3.974  11.184 1.00 . A A . 78 LEU N    1 1 
        63  92960 1 1 78 LEU O    O  81.095   4.435  13.483 1.00 . A A . 78 LEU O    1 1 
        63  92961 1 1 79 HIS C    C  78.253   5.535  12.261 1.00 . A A . 79 HIS C    1 1 
        63  92962 1 1 79 HIS CA   C  79.027   4.330  11.713 1.00 . A A . 79 HIS CA   1 1 
        63  92963 1 1 79 HIS CB   C  79.008   3.193  12.746 1.00 . A A . 79 HIS CB   1 1 
        63  92964 1 1 79 HIS CD2  C  77.540   1.012  12.760 1.00 . A A . 79 HIS CD2  1 1 
        63  92965 1 1 79 HIS CE1  C  75.708   1.864  11.967 1.00 . A A . 79 HIS CE1  1 1 
        63  92966 1 1 79 HIS CG   C  77.783   2.346  12.537 1.00 . A A . 79 HIS CG   1 1 
        63  92967 1 1 79 HIS H    H  80.686   4.942  10.477 1.00 . A A . 79 HIS H    1 1 
        63  92968 1 1 79 HIS HA   H  78.548   3.991  10.806 1.00 . A A . 79 HIS HA   1 1 
        63  92969 1 1 79 HIS HB2  H  79.891   2.584  12.626 1.00 . A A . 79 HIS HB2  1 1 
        63  92970 1 1 79 HIS HB3  H  78.991   3.610  13.743 1.00 . A A . 79 HIS HB3  1 1 
        63  92971 1 1 79 HIS HD1  H  76.445   3.799  11.770 1.00 . A A . 79 HIS HD1  1 1 
        63  92972 1 1 79 HIS HD2  H  78.255   0.305  13.154 1.00 . A A . 79 HIS HD2  1 1 
        63  92973 1 1 79 HIS HE1  H  74.695   1.975  11.610 1.00 . A A . 79 HIS HE1  1 1 
        63  92974 1 1 79 HIS HE2  H  75.784  -0.157  12.450 1.00 . A A . 79 HIS HE2  1 1 
        63  92975 1 1 79 HIS N    N  80.441   4.711  11.397 1.00 . A A . 79 HIS N    1 1 
        63  92976 1 1 79 HIS ND1  N  76.601   2.868  12.032 1.00 . A A . 79 HIS ND1  1 1 
        63  92977 1 1 79 HIS NE2  N  76.230   0.714  12.398 1.00 . A A . 79 HIS NE2  1 1 
        63  92978 1 1 79 HIS O    O  77.397   5.392  13.111 1.00 . A A . 79 HIS O    1 1 
        63  92979 1 1 80 GLU C    C  78.110   9.127  11.401 1.00 . A A . 80 GLU C    1 1 
        63  92980 1 1 80 GLU CA   C  77.776   7.910  12.268 1.00 . A A . 80 GLU CA   1 1 
        63  92981 1 1 80 GLU CB   C  78.132   8.184  13.740 1.00 . A A . 80 GLU CB   1 1 
        63  92982 1 1 80 GLU CD   C  80.538   8.262  13.071 1.00 . A A . 80 GLU CD   1 1 
        63  92983 1 1 80 GLU CG   C  79.425   8.998  13.817 1.00 . A A . 80 GLU CG   1 1 
        63  92984 1 1 80 GLU H    H  79.209   6.818  11.078 1.00 . A A . 80 GLU H    1 1 
        63  92985 1 1 80 GLU HA   H  76.717   7.711  12.195 1.00 . A A . 80 GLU HA   1 1 
        63  92986 1 1 80 GLU HB2  H  77.326   8.732  14.204 1.00 . A A . 80 GLU HB2  1 1 
        63  92987 1 1 80 GLU HB3  H  78.264   7.244  14.255 1.00 . A A . 80 GLU HB3  1 1 
        63  92988 1 1 80 GLU HG2  H  79.267   9.967  13.366 1.00 . A A . 80 GLU HG2  1 1 
        63  92989 1 1 80 GLU HG3  H  79.710   9.125  14.851 1.00 . A A . 80 GLU HG3  1 1 
        63  92990 1 1 80 GLU N    N  78.525   6.717  11.774 1.00 . A A . 80 GLU N    1 1 
        63  92991 1 1 80 GLU O    O  77.519  10.180  11.539 1.00 . A A . 80 GLU O    1 1 
        63  92992 1 1 80 GLU OE1  O  80.605   7.050  13.192 1.00 . A A . 80 GLU OE1  1 1 
        63  92993 1 1 80 GLU OE2  O  81.306   8.922  12.390 1.00 . A A . 80 GLU OE2  1 1 
        63  92994 1 1 81 LEU C    C  78.745   9.962   8.258 1.00 . A A . 81 LEU C    1 1 
        63  92995 1 1 81 LEU CA   C  79.422  10.137   9.622 1.00 . A A . 81 LEU CA   1 1 
        63  92996 1 1 81 LEU CB   C  80.951  10.161   9.448 1.00 . A A . 81 LEU CB   1 1 
        63  92997 1 1 81 LEU CD1  C  80.866  12.540   8.688 1.00 . A A . 81 LEU CD1  1 1 
        63  92998 1 1 81 LEU CD2  C  81.095  12.012  11.118 1.00 . A A . 81 LEU CD2  1 1 
        63  92999 1 1 81 LEU CG   C  81.479  11.574   9.703 1.00 . A A . 81 LEU CG   1 1 
        63  93000 1 1 81 LEU H    H  79.512   8.131  10.408 1.00 . A A . 81 LEU H    1 1 
        63  93001 1 1 81 LEU HA   H  79.089  11.059  10.071 1.00 . A A . 81 LEU HA   1 1 
        63  93002 1 1 81 LEU HB2  H  81.397   9.472  10.149 1.00 . A A . 81 LEU HB2  1 1 
        63  93003 1 1 81 LEU HB3  H  81.205   9.855   8.443 1.00 . A A . 81 LEU HB3  1 1 
        63  93004 1 1 81 LEU HD11 H  80.794  12.053   7.726 1.00 . A A . 81 LEU HD11 1 1 
        63  93005 1 1 81 LEU HD12 H  81.491  13.416   8.602 1.00 . A A . 81 LEU HD12 1 1 
        63  93006 1 1 81 LEU HD13 H  79.880  12.832   9.018 1.00 . A A . 81 LEU HD13 1 1 
        63  93007 1 1 81 LEU HD21 H  81.930  12.521  11.577 1.00 . A A . 81 LEU HD21 1 1 
        63  93008 1 1 81 LEU HD22 H  80.835  11.144  11.706 1.00 . A A . 81 LEU HD22 1 1 
        63  93009 1 1 81 LEU HD23 H  80.248  12.681  11.071 1.00 . A A . 81 LEU HD23 1 1 
        63  93010 1 1 81 LEU HG   H  82.554  11.580   9.602 1.00 . A A . 81 LEU HG   1 1 
        63  93011 1 1 81 LEU N    N  79.051   8.990  10.504 1.00 . A A . 81 LEU N    1 1 
        63  93012 1 1 81 LEU O    O  79.114  10.590   7.286 1.00 . A A . 81 LEU O    1 1 
        63  93013 1 1 82 ALA C    C  76.279  10.151   6.492 1.00 . A A . 82 ALA C    1 1 
        63  93014 1 1 82 ALA CA   C  77.061   8.893   6.879 1.00 . A A . 82 ALA CA   1 1 
        63  93015 1 1 82 ALA CB   C  76.094   7.715   7.013 1.00 . A A . 82 ALA CB   1 1 
        63  93016 1 1 82 ALA H    H  77.477   8.613   8.975 1.00 . A A . 82 ALA H    1 1 
        63  93017 1 1 82 ALA HA   H  77.790   8.674   6.113 1.00 . A A . 82 ALA HA   1 1 
        63  93018 1 1 82 ALA HB1  H  76.638   6.838   7.332 1.00 . A A . 82 ALA HB1  1 1 
        63  93019 1 1 82 ALA HB2  H  75.628   7.522   6.059 1.00 . A A . 82 ALA HB2  1 1 
        63  93020 1 1 82 ALA HB3  H  75.335   7.953   7.743 1.00 . A A . 82 ALA HB3  1 1 
        63  93021 1 1 82 ALA N    N  77.759   9.111   8.179 1.00 . A A . 82 ALA N    1 1 
        63  93022 1 1 82 ALA O    O  75.408  10.115   5.645 1.00 . A A . 82 ALA O    1 1 
        63  93023 1 1 83 GLN C    C  75.947  12.766   5.256 1.00 . A A . 83 GLN C    1 1 
        63  93024 1 1 83 GLN CA   C  75.856  12.519   6.764 1.00 . A A . 83 GLN CA   1 1 
        63  93025 1 1 83 GLN CB   C  76.492  13.692   7.514 1.00 . A A . 83 GLN CB   1 1 
        63  93026 1 1 83 GLN CD   C  74.320  14.654   8.291 1.00 . A A . 83 GLN CD   1 1 
        63  93027 1 1 83 GLN CG   C  75.567  14.908   7.441 1.00 . A A . 83 GLN CG   1 1 
        63  93028 1 1 83 GLN H    H  77.288  11.273   7.781 1.00 . A A . 83 GLN H    1 1 
        63  93029 1 1 83 GLN HA   H  74.820  12.425   7.053 1.00 . A A . 83 GLN HA   1 1 
        63  93030 1 1 83 GLN HB2  H  76.646  13.416   8.548 1.00 . A A . 83 GLN HB2  1 1 
        63  93031 1 1 83 GLN HB3  H  77.441  13.936   7.062 1.00 . A A . 83 GLN HB3  1 1 
        63  93032 1 1 83 GLN HE21 H  73.347  16.237   7.592 1.00 . A A . 83 GLN HE21 1 1 
        63  93033 1 1 83 GLN HE22 H  72.503  15.315   8.740 1.00 . A A . 83 GLN HE22 1 1 
        63  93034 1 1 83 GLN HG2  H  76.087  15.778   7.814 1.00 . A A . 83 GLN HG2  1 1 
        63  93035 1 1 83 GLN HG3  H  75.273  15.076   6.416 1.00 . A A . 83 GLN HG3  1 1 
        63  93036 1 1 83 GLN N    N  76.582  11.263   7.102 1.00 . A A . 83 GLN N    1 1 
        63  93037 1 1 83 GLN NE2  N  73.306  15.470   8.200 1.00 . A A . 83 GLN NE2  1 1 
        63  93038 1 1 83 GLN O    O  75.013  13.234   4.636 1.00 . A A . 83 GLN O    1 1 
        63  93039 1 1 83 GLN OE1  O  74.269  13.702   9.045 1.00 . A A . 83 GLN OE1  1 1 
        63  93040 1 1 84 TYR C    C  78.363  11.787   2.681 1.00 . A A . 84 TYR C    1 1 
        63  93041 1 1 84 TYR CA   C  77.220  12.666   3.196 1.00 . A A . 84 TYR CA   1 1 
        63  93042 1 1 84 TYR CB   C  77.535  14.145   2.923 1.00 . A A . 84 TYR CB   1 1 
        63  93043 1 1 84 TYR CD1  C  79.273  14.239   4.747 1.00 . A A . 84 TYR CD1  1 1 
        63  93044 1 1 84 TYR CD2  C  77.498  15.893   4.739 1.00 . A A . 84 TYR CD2  1 1 
        63  93045 1 1 84 TYR CE1  C  79.811  14.823   5.900 1.00 . A A . 84 TYR CE1  1 1 
        63  93046 1 1 84 TYR CE2  C  78.037  16.476   5.892 1.00 . A A . 84 TYR CE2  1 1 
        63  93047 1 1 84 TYR CG   C  78.116  14.774   4.166 1.00 . A A . 84 TYR CG   1 1 
        63  93048 1 1 84 TYR CZ   C  79.194  15.941   6.472 1.00 . A A . 84 TYR CZ   1 1 
        63  93049 1 1 84 TYR H    H  77.806  12.075   5.183 1.00 . A A . 84 TYR H    1 1 
        63  93050 1 1 84 TYR HA   H  76.303  12.393   2.695 1.00 . A A . 84 TYR HA   1 1 
        63  93051 1 1 84 TYR HB2  H  78.247  14.222   2.113 1.00 . A A . 84 TYR HB2  1 1 
        63  93052 1 1 84 TYR HB3  H  76.626  14.662   2.650 1.00 . A A . 84 TYR HB3  1 1 
        63  93053 1 1 84 TYR HD1  H  79.749  13.377   4.305 1.00 . A A . 84 TYR HD1  1 1 
        63  93054 1 1 84 TYR HD2  H  76.606  16.305   4.292 1.00 . A A . 84 TYR HD2  1 1 
        63  93055 1 1 84 TYR HE1  H  80.703  14.410   6.347 1.00 . A A . 84 TYR HE1  1 1 
        63  93056 1 1 84 TYR HE2  H  77.561  17.339   6.334 1.00 . A A . 84 TYR HE2  1 1 
        63  93057 1 1 84 TYR HH   H  80.394  15.922   7.957 1.00 . A A . 84 TYR HH   1 1 
        63  93058 1 1 84 TYR N    N  77.065  12.452   4.663 1.00 . A A . 84 TYR N    1 1 
        63  93059 1 1 84 TYR O    O  78.567  11.648   1.491 1.00 . A A . 84 TYR O    1 1 
        63  93060 1 1 84 TYR OH   O  79.725  16.516   7.609 1.00 . A A . 84 TYR OH   1 1 
        63  93061 1 1 85 GLY C    C  81.334  11.175   2.505 1.00 . A A . 85 GLY C    1 1 
        63  93062 1 1 85 GLY CA   C  80.235  10.319   3.137 1.00 . A A . 85 GLY CA   1 1 
        63  93063 1 1 85 GLY H    H  78.925  11.315   4.525 1.00 . A A . 85 GLY H    1 1 
        63  93064 1 1 85 GLY HA2  H  80.633   9.795   3.994 1.00 . A A . 85 GLY HA2  1 1 
        63  93065 1 1 85 GLY HA3  H  79.879   9.604   2.411 1.00 . A A . 85 GLY HA3  1 1 
        63  93066 1 1 85 GLY N    N  79.108  11.190   3.570 1.00 . A A . 85 GLY N    1 1 
        63  93067 1 1 85 GLY O    O  81.363  11.381   1.308 1.00 . A A . 85 GLY O    1 1 
        63  93068 1 1 86 ILE C    C  84.482  11.608   2.273 1.00 . A A . 86 ILE C    1 1 
        63  93069 1 1 86 ILE CA   C  83.341  12.515   2.741 1.00 . A A . 86 ILE CA   1 1 
        63  93070 1 1 86 ILE CB   C  83.857  13.480   3.818 1.00 . A A . 86 ILE CB   1 1 
        63  93071 1 1 86 ILE CD1  C  84.611  11.500   5.143 1.00 . A A . 86 ILE CD1  1 1 
        63  93072 1 1 86 ILE CG1  C  83.798  12.795   5.185 1.00 . A A . 86 ILE CG1  1 1 
        63  93073 1 1 86 ILE CG2  C  82.983  14.736   3.841 1.00 . A A . 86 ILE CG2  1 1 
        63  93074 1 1 86 ILE H    H  82.204  11.495   4.262 1.00 . A A . 86 ILE H    1 1 
        63  93075 1 1 86 ILE HA   H  82.968  13.081   1.899 1.00 . A A . 86 ILE HA   1 1 
        63  93076 1 1 86 ILE HB   H  84.877  13.756   3.594 1.00 . A A . 86 ILE HB   1 1 
        63  93077 1 1 86 ILE HD11 H  85.535  11.672   4.611 1.00 . A A . 86 ILE HD11 1 1 
        63  93078 1 1 86 ILE HD12 H  84.042  10.734   4.637 1.00 . A A . 86 ILE HD12 1 1 
        63  93079 1 1 86 ILE HD13 H  84.830  11.179   6.151 1.00 . A A . 86 ILE HD13 1 1 
        63  93080 1 1 86 ILE HG12 H  84.208  13.455   5.936 1.00 . A A . 86 ILE HG12 1 1 
        63  93081 1 1 86 ILE HG13 H  82.771  12.565   5.429 1.00 . A A . 86 ILE HG13 1 1 
        63  93082 1 1 86 ILE HG21 H  83.188  15.332   2.964 1.00 . A A . 86 ILE HG21 1 1 
        63  93083 1 1 86 ILE HG22 H  83.204  15.312   4.727 1.00 . A A . 86 ILE HG22 1 1 
        63  93084 1 1 86 ILE HG23 H  81.942  14.450   3.847 1.00 . A A . 86 ILE HG23 1 1 
        63  93085 1 1 86 ILE N    N  82.243  11.675   3.300 1.00 . A A . 86 ILE N    1 1 
        63  93086 1 1 86 ILE O    O  85.574  12.061   1.994 1.00 . A A . 86 ILE O    1 1 
        63  93087 1 1 87 .   C    C  85.625   9.657   0.262 1.00 . A A . 87 RCY C    1 1 
        63  93088 1 1 87 .   C1C  C  83.375   0.945   2.210 1.00 . A A . 87 RCY C1C  1 1 
        63  93089 1 1 87 .   C1L  C  83.736   5.134   1.306 1.00 . A A . 87 RCY C1L  1 1 
        63  93090 1 1 87 .   C1M  C  85.270   1.240  -0.955 1.00 . A A . 87 RCY C1M  1 1 
        63  93091 1 1 87 .   C1P  C  83.571   3.612   1.211 1.00 . A A . 87 RCY C1P  1 1 
        63  93092 1 1 87 .   C1Q  C  85.838   4.104   0.715 1.00 . A A . 87 RCY C1Q  1 1 
        63  93093 1 1 87 .   C1S  C  85.246   5.219   1.557 1.00 . A A . 87 RCY C1S  1 1 
        63  93094 1 1 87 .   C1U  C  85.128   1.458   0.457 1.00 . A A . 87 RCY C1U  1 1 
        63  93095 1 1 87 .   C1V  C  84.355  -0.927   0.810 1.00 . A A . 87 RCY C1V  1 1 
        63  93096 1 1 87 .   C1W  C  83.849   1.055  -1.503 1.00 . A A . 87 RCY C1W  1 1 
        63  93097 1 1 87 .   C1X  C  83.964   0.551   0.854 1.00 . A A . 87 RCY C1X  1 1 
        63  93098 1 1 87 .   C1Y  C  83.775  -0.185  -2.399 1.00 . A A . 87 RCY C1Y  1 1 
        63  93099 1 1 87 .   C1Z  C  83.381   2.297  -2.262 1.00 . A A . 87 RCY C1Z  1 1 
        63  93100 1 1 87 .   CA   C  85.301   9.392   1.734 1.00 . A A . 87 RCY CA   1 1 
        63  93101 1 1 87 .   CB   C  84.813   7.952   1.899 1.00 . A A . 87 RCY CB   1 1 
        63  93102 1 1 87 .   H1S  H  86.003   4.939   2.275 1.00 . A A . 87 RCY H1S  1 1 
        63  93103 1 1 87 .   H1U  H  86.026   1.136   0.963 1.00 . A A . 87 RCY H1U  1 1 
        63  93104 1 1 87 .   HA   H  86.189   9.542   2.331 1.00 . A A . 87 RCY HA   1 1 
        63  93105 1 1 87 .   HB1  H  83.822   7.858   1.482 1.00 . A A . 87 RCY HB1  1 1 
        63  93106 1 1 87 .   HB2  H  84.786   7.699   2.949 1.00 . A A . 87 RCY HB2  1 1 
        63  93107 1 1 87 .   HN1  H  83.346   9.987   2.414 1.00 . A A . 87 RCY HN1  1 1 
        63  93108 1 1 87 .   N    N  84.235  10.331   2.184 1.00 . A A . 87 RCY N    1 1 
        63  93109 1 1 87 .   N1R  N  84.865   2.932   0.768 1.00 . A A . 87 RCY N1R  1 1 
        63  93110 1 1 87 .   N1V  N  82.979   0.870  -0.262 1.00 . A A . 87 RCY N1V  1 1 
        63  93111 1 1 87 .   O1G  O  82.526   3.014   1.460 1.00 . A A . 87 RCY O1G  1 1 
        63  93112 1 1 87 .   O1H  O  86.906   4.144   0.105 1.00 . A A . 87 RCY O1H  1 1 
        63  93113 1 1 87 .   O1J  O  81.526   0.976  -0.166 1.00 . A A . 87 RCY O1J  1 1 
        63  93114 1 1 87 .   SG   S  85.941   6.829   1.036 1.00 . A A . 87 RCY SG   1 1 
        64  93115 1 1  1 MET C    C  58.368   9.609  -1.458 1.00 . A A .  1 MET C    1 1 
        64  93116 1 1  1 MET CA   C  59.105   8.448  -2.129 1.00 . A A .  1 MET CA   1 1 
        64  93117 1 1  1 MET CB   C  60.607   8.742  -2.152 1.00 . A A .  1 MET CB   1 1 
        64  93118 1 1  1 MET CE   C  60.521   6.082  -4.972 1.00 . A A .  1 MET CE   1 1 
        64  93119 1 1  1 MET CG   C  61.337   7.614  -2.884 1.00 . A A .  1 MET CG   1 1 
        64  93120 1 1  1 MET HA   H  58.925   7.539  -1.575 1.00 . A A .  1 MET HA   1 1 
        64  93121 1 1  1 MET HB2  H  60.783   9.677  -2.664 1.00 . A A .  1 MET HB2  1 1 
        64  93122 1 1  1 MET HB3  H  60.976   8.809  -1.140 1.00 . A A .  1 MET HB3  1 1 
        64  93123 1 1  1 MET HE1  H  61.205   5.393  -4.497 1.00 . A A .  1 MET HE1  1 1 
        64  93124 1 1  1 MET HE2  H  60.504   5.894  -6.034 1.00 . A A .  1 MET HE2  1 1 
        64  93125 1 1  1 MET HE3  H  59.528   5.948  -4.569 1.00 . A A .  1 MET HE3  1 1 
        64  93126 1 1  1 MET HG2  H  62.394   7.672  -2.671 1.00 . A A .  1 MET HG2  1 1 
        64  93127 1 1  1 MET HG3  H  60.954   6.661  -2.549 1.00 . A A .  1 MET HG3  1 1 
        64  93128 1 1  1 MET N    N  58.609   8.286  -3.525 1.00 . A A .  1 MET N    1 1 
        64  93129 1 1  1 MET O    O  58.080   9.572  -0.278 1.00 . A A .  1 MET O    1 1 
        64  93130 1 1  1 MET SD   S  61.070   7.779  -4.666 1.00 . A A .  1 MET SD   1 1 
        64  93131 1 1  2 ASN C    C  56.084  12.099  -2.441 1.00 . A A .  2 ASN C    1 1 
        64  93132 1 1  2 ASN CA   C  57.340  11.808  -1.616 1.00 . A A .  2 ASN CA   1 1 
        64  93133 1 1  2 ASN CB   C  58.257  13.034  -1.637 1.00 . A A .  2 ASN CB   1 1 
        64  93134 1 1  2 ASN CG   C  59.404  12.832  -0.645 1.00 . A A .  2 ASN CG   1 1 
        64  93135 1 1  2 ASN H    H  58.303  10.643  -3.152 1.00 . A A .  2 ASN H    1 1 
        64  93136 1 1  2 ASN HA   H  57.056  11.590  -0.596 1.00 . A A .  2 ASN HA   1 1 
        64  93137 1 1  2 ASN HB2  H  58.658  13.166  -2.631 1.00 . A A .  2 ASN HB2  1 1 
        64  93138 1 1  2 ASN HB3  H  57.692  13.910  -1.357 1.00 . A A .  2 ASN HB3  1 1 
        64  93139 1 1  2 ASN HD21 H  58.722  11.084   0.004 1.00 . A A .  2 ASN HD21 1 1 
        64  93140 1 1  2 ASN HD22 H  60.162  11.615   0.729 1.00 . A A .  2 ASN HD22 1 1 
        64  93141 1 1  2 ASN N    N  58.060  10.639  -2.203 1.00 . A A .  2 ASN N    1 1 
        64  93142 1 1  2 ASN ND2  N  59.432  11.754   0.090 1.00 . A A .  2 ASN ND2  1 1 
        64  93143 1 1  2 ASN O    O  54.998  11.666  -2.110 1.00 . A A .  2 ASN O    1 1 
        64  93144 1 1  2 ASN OD1  O  60.284  13.662  -0.538 1.00 . A A .  2 ASN OD1  1 1 
        64  93145 1 1  3 LEU C    C  55.508  13.530  -5.768 1.00 . A A .  3 LEU C    1 1 
        64  93146 1 1  3 LEU CA   C  55.038  13.148  -4.361 1.00 . A A .  3 LEU CA   1 1 
        64  93147 1 1  3 LEU CB   C  54.267  14.319  -3.738 1.00 . A A .  3 LEU CB   1 1 
        64  93148 1 1  3 LEU CD1  C  51.777  14.250  -3.545 1.00 . A A .  3 LEU CD1  1 1 
        64  93149 1 1  3 LEU CD2  C  52.871  15.974  -4.983 1.00 . A A .  3 LEU CD2  1 1 
        64  93150 1 1  3 LEU CG   C  52.950  14.529  -4.486 1.00 . A A .  3 LEU CG   1 1 
        64  93151 1 1  3 LEU H    H  57.109  13.169  -3.763 1.00 . A A .  3 LEU H    1 1 
        64  93152 1 1  3 LEU HA   H  54.394  12.283  -4.419 1.00 . A A .  3 LEU HA   1 1 
        64  93153 1 1  3 LEU HB2  H  54.067  14.098  -2.699 1.00 . A A .  3 LEU HB2  1 1 
        64  93154 1 1  3 LEU HB3  H  54.868  15.214  -3.803 1.00 . A A .  3 LEU HB3  1 1 
        64  93155 1 1  3 LEU HD11 H  51.746  15.007  -2.775 1.00 . A A .  3 LEU HD11 1 1 
        64  93156 1 1  3 LEU HD12 H  51.903  13.279  -3.090 1.00 . A A .  3 LEU HD12 1 1 
        64  93157 1 1  3 LEU HD13 H  50.853  14.268  -4.105 1.00 . A A .  3 LEU HD13 1 1 
        64  93158 1 1  3 LEU HD21 H  51.892  16.159  -5.399 1.00 . A A .  3 LEU HD21 1 1 
        64  93159 1 1  3 LEU HD22 H  53.621  16.135  -5.743 1.00 . A A .  3 LEU HD22 1 1 
        64  93160 1 1  3 LEU HD23 H  53.045  16.648  -4.157 1.00 . A A .  3 LEU HD23 1 1 
        64  93161 1 1  3 LEU HG   H  52.903  13.853  -5.328 1.00 . A A .  3 LEU HG   1 1 
        64  93162 1 1  3 LEU N    N  56.224  12.829  -3.514 1.00 . A A .  3 LEU N    1 1 
        64  93163 1 1  3 LEU O    O  54.720  13.665  -6.682 1.00 . A A .  3 LEU O    1 1 
        64  93164 1 1  4 GLU C    C  57.216  12.848  -8.220 1.00 . A A .  4 GLU C    1 1 
        64  93165 1 1  4 GLU CA   C  57.307  14.070  -7.297 1.00 . A A .  4 GLU CA   1 1 
        64  93166 1 1  4 GLU CB   C  58.768  14.517  -7.169 1.00 . A A .  4 GLU CB   1 1 
        64  93167 1 1  4 GLU CD   C  58.461  16.865  -7.968 1.00 . A A .  4 GLU CD   1 1 
        64  93168 1 1  4 GLU CG   C  58.818  15.991  -6.764 1.00 . A A .  4 GLU CG   1 1 
        64  93169 1 1  4 GLU H    H  57.409  13.585  -5.200 1.00 . A A .  4 GLU H    1 1 
        64  93170 1 1  4 GLU HA   H  56.713  14.876  -7.700 1.00 . A A .  4 GLU HA   1 1 
        64  93171 1 1  4 GLU HB2  H  59.261  13.918  -6.416 1.00 . A A .  4 GLU HB2  1 1 
        64  93172 1 1  4 GLU HB3  H  59.272  14.388  -8.115 1.00 . A A .  4 GLU HB3  1 1 
        64  93173 1 1  4 GLU HG2  H  58.111  16.169  -5.966 1.00 . A A .  4 GLU HG2  1 1 
        64  93174 1 1  4 GLU HG3  H  59.813  16.238  -6.425 1.00 . A A .  4 GLU HG3  1 1 
        64  93175 1 1  4 GLU N    N  56.788  13.701  -5.949 1.00 . A A .  4 GLU N    1 1 
        64  93176 1 1  4 GLU O    O  57.231  11.722  -7.766 1.00 . A A .  4 GLU O    1 1 
        64  93177 1 1  4 GLU OE1  O  59.351  17.151  -8.752 1.00 . A A .  4 GLU OE1  1 1 
        64  93178 1 1  4 GLU OE2  O  57.304  17.233  -8.085 1.00 . A A .  4 GLU OE2  1 1 
        64  93179 1 1  5 PRO C    C  58.227  11.008 -10.431 1.00 . A A .  5 PRO C    1 1 
        64  93180 1 1  5 PRO CA   C  57.023  11.962 -10.508 1.00 . A A .  5 PRO CA   1 1 
        64  93181 1 1  5 PRO CB   C  56.991  12.682 -11.868 1.00 . A A .  5 PRO CB   1 1 
        64  93182 1 1  5 PRO CD   C  57.100  14.389 -10.152 1.00 . A A .  5 PRO CD   1 1 
        64  93183 1 1  5 PRO CG   C  57.461  14.075 -11.604 1.00 . A A .  5 PRO CG   1 1 
        64  93184 1 1  5 PRO HA   H  56.102  11.423 -10.370 1.00 . A A .  5 PRO HA   1 1 
        64  93185 1 1  5 PRO HB2  H  57.650  12.188 -12.570 1.00 . A A .  5 PRO HB2  1 1 
        64  93186 1 1  5 PRO HB3  H  55.983  12.704 -12.255 1.00 . A A .  5 PRO HB3  1 1 
        64  93187 1 1  5 PRO HD2  H  57.838  15.043  -9.710 1.00 . A A .  5 PRO HD2  1 1 
        64  93188 1 1  5 PRO HD3  H  56.114  14.822 -10.088 1.00 . A A .  5 PRO HD3  1 1 
        64  93189 1 1  5 PRO HG2  H  58.531  14.136 -11.745 1.00 . A A .  5 PRO HG2  1 1 
        64  93190 1 1  5 PRO HG3  H  56.958  14.768 -12.260 1.00 . A A .  5 PRO HG3  1 1 
        64  93191 1 1  5 PRO N    N  57.120  13.068  -9.508 1.00 . A A .  5 PRO N    1 1 
        64  93192 1 1  5 PRO O    O  59.333  11.379 -10.769 1.00 . A A .  5 PRO O    1 1 
        64  93193 1 1  6 PRO C    C  59.409   8.089 -11.202 1.00 . A A .  6 PRO C    1 1 
        64  93194 1 1  6 PRO CA   C  59.114   8.786  -9.869 1.00 . A A .  6 PRO CA   1 1 
        64  93195 1 1  6 PRO CB   C  58.561   7.789  -8.851 1.00 . A A .  6 PRO CB   1 1 
        64  93196 1 1  6 PRO CD   C  56.729   9.234  -9.547 1.00 . A A .  6 PRO CD   1 1 
        64  93197 1 1  6 PRO CG   C  57.079   7.829  -9.042 1.00 . A A .  6 PRO CG   1 1 
        64  93198 1 1  6 PRO HA   H  60.006   9.245  -9.478 1.00 . A A .  6 PRO HA   1 1 
        64  93199 1 1  6 PRO HB2  H  58.948   6.797  -9.046 1.00 . A A .  6 PRO HB2  1 1 
        64  93200 1 1  6 PRO HB3  H  58.811   8.100  -7.848 1.00 . A A .  6 PRO HB3  1 1 
        64  93201 1 1  6 PRO HD2  H  56.037   9.175 -10.376 1.00 . A A .  6 PRO HD2  1 1 
        64  93202 1 1  6 PRO HD3  H  56.318   9.834  -8.749 1.00 . A A .  6 PRO HD3  1 1 
        64  93203 1 1  6 PRO HG2  H  56.782   7.087  -9.769 1.00 . A A .  6 PRO HG2  1 1 
        64  93204 1 1  6 PRO HG3  H  56.580   7.648  -8.102 1.00 . A A .  6 PRO HG3  1 1 
        64  93205 1 1  6 PRO N    N  58.020   9.789  -9.987 1.00 . A A .  6 PRO N    1 1 
        64  93206 1 1  6 PRO O    O  58.530   7.884 -12.015 1.00 . A A .  6 PRO O    1 1 
        64  93207 1 1  7 LYS C    C  60.500   5.588 -12.654 1.00 . A A .  7 LYS C    1 1 
        64  93208 1 1  7 LYS CA   C  60.989   7.037 -12.707 1.00 . A A .  7 LYS CA   1 1 
        64  93209 1 1  7 LYS CB   C  62.508   7.063 -12.901 1.00 . A A .  7 LYS CB   1 1 
        64  93210 1 1  7 LYS CD   C  64.653   6.423 -11.791 1.00 . A A .  7 LYS CD   1 1 
        64  93211 1 1  7 LYS CE   C  65.403   7.564 -12.482 1.00 . A A .  7 LYS CE   1 1 
        64  93212 1 1  7 LYS CG   C  63.199   6.835 -11.555 1.00 . A A .  7 LYS CG   1 1 
        64  93213 1 1  7 LYS H    H  61.335   7.895 -10.761 1.00 . A A .  7 LYS H    1 1 
        64  93214 1 1  7 LYS HA   H  60.512   7.548 -13.530 1.00 . A A .  7 LYS HA   1 1 
        64  93215 1 1  7 LYS HB2  H  62.797   6.284 -13.592 1.00 . A A .  7 LYS HB2  1 1 
        64  93216 1 1  7 LYS HB3  H  62.803   8.023 -13.297 1.00 . A A .  7 LYS HB3  1 1 
        64  93217 1 1  7 LYS HD2  H  65.123   6.204 -10.843 1.00 . A A .  7 LYS HD2  1 1 
        64  93218 1 1  7 LYS HD3  H  64.682   5.544 -12.418 1.00 . A A .  7 LYS HD3  1 1 
        64  93219 1 1  7 LYS HE2  H  66.464   7.364 -12.457 1.00 . A A .  7 LYS HE2  1 1 
        64  93220 1 1  7 LYS HE3  H  65.075   7.640 -13.508 1.00 . A A .  7 LYS HE3  1 1 
        64  93221 1 1  7 LYS HG2  H  63.172   7.748 -10.978 1.00 . A A .  7 LYS HG2  1 1 
        64  93222 1 1  7 LYS HG3  H  62.688   6.052 -11.016 1.00 . A A .  7 LYS HG3  1 1 
        64  93223 1 1  7 LYS HZ1  H  64.124   9.104 -11.910 1.00 . A A .  7 LYS HZ1  1 1 
        64  93224 1 1  7 LYS HZ2  H  65.732   9.593 -12.157 1.00 . A A .  7 LYS HZ2  1 1 
        64  93225 1 1  7 LYS HZ3  H  65.310   8.727 -10.758 1.00 . A A .  7 LYS HZ3  1 1 
        64  93226 1 1  7 LYS N    N  60.641   7.722 -11.430 1.00 . A A .  7 LYS N    1 1 
        64  93227 1 1  7 LYS NZ   N  65.121   8.844 -11.773 1.00 . A A .  7 LYS NZ   1 1 
        64  93228 1 1  7 LYS O    O  61.208   4.698 -12.226 1.00 . A A .  7 LYS O    1 1 
        64  93229 1 1  8 ALA C    C  59.526   3.084 -14.051 1.00 . A A .  8 ALA C    1 1 
        64  93230 1 1  8 ALA CA   C  58.756   3.954 -13.055 1.00 . A A .  8 ALA CA   1 1 
        64  93231 1 1  8 ALA CB   C  57.274   3.973 -13.435 1.00 . A A .  8 ALA CB   1 1 
        64  93232 1 1  8 ALA H    H  58.737   6.077 -13.423 1.00 . A A .  8 ALA H    1 1 
        64  93233 1 1  8 ALA HA   H  58.867   3.547 -12.061 1.00 . A A .  8 ALA HA   1 1 
        64  93234 1 1  8 ALA HB1  H  56.717   4.511 -12.682 1.00 . A A .  8 ALA HB1  1 1 
        64  93235 1 1  8 ALA HB2  H  56.906   2.960 -13.499 1.00 . A A .  8 ALA HB2  1 1 
        64  93236 1 1  8 ALA HB3  H  57.153   4.462 -14.391 1.00 . A A .  8 ALA HB3  1 1 
        64  93237 1 1  8 ALA N    N  59.293   5.344 -13.084 1.00 . A A .  8 ALA N    1 1 
        64  93238 1 1  8 ALA O    O  59.501   3.315 -15.243 1.00 . A A .  8 ALA O    1 1 
        64  93239 1 1  9 GLU C    C  60.876  -0.256 -13.972 1.00 . A A .  9 GLU C    1 1 
        64  93240 1 1  9 GLU CA   C  60.980   1.184 -14.479 1.00 . A A .  9 GLU CA   1 1 
        64  93241 1 1  9 GLU CB   C  62.449   1.616 -14.496 1.00 . A A .  9 GLU CB   1 1 
        64  93242 1 1  9 GLU CD   C  62.488   2.432 -16.858 1.00 . A A .  9 GLU CD   1 1 
        64  93243 1 1  9 GLU CG   C  62.610   2.847 -15.390 1.00 . A A .  9 GLU CG   1 1 
        64  93244 1 1  9 GLU H    H  60.210   1.911 -12.602 1.00 . A A .  9 GLU H    1 1 
        64  93245 1 1  9 GLU HA   H  60.573   1.243 -15.478 1.00 . A A .  9 GLU HA   1 1 
        64  93246 1 1  9 GLU HB2  H  62.765   1.856 -13.491 1.00 . A A .  9 GLU HB2  1 1 
        64  93247 1 1  9 GLU HB3  H  63.057   0.811 -14.882 1.00 . A A .  9 GLU HB3  1 1 
        64  93248 1 1  9 GLU HG2  H  61.839   3.566 -15.154 1.00 . A A .  9 GLU HG2  1 1 
        64  93249 1 1  9 GLU HG3  H  63.580   3.290 -15.223 1.00 . A A .  9 GLU HG3  1 1 
        64  93250 1 1  9 GLU N    N  60.208   2.079 -13.568 1.00 . A A .  9 GLU N    1 1 
        64  93251 1 1  9 GLU O    O  61.810  -0.798 -13.415 1.00 . A A .  9 GLU O    1 1 
        64  93252 1 1  9 GLU OE1  O  63.133   1.467 -17.235 1.00 . A A .  9 GLU OE1  1 1 
        64  93253 1 1  9 GLU OE2  O  61.753   3.085 -17.579 1.00 . A A .  9 GLU OE2  1 1 
        64  93254 1 1 10 .   C    C  59.873  -2.345 -12.179 1.00 . A A . 10 RCY C    1 1 
        64  93255 1 1 10 .   C1C  C  60.300  -4.517  -7.232 1.00 . A A . 10 RCY C1C  1 1 
        64  93256 1 1 10 .   C1L  C  60.533  -5.999 -11.812 1.00 . A A . 10 RCY C1L  1 1 
        64  93257 1 1 10 .   C1M  C  59.314  -1.800  -9.543 1.00 . A A . 10 RCY C1M  1 1 
        64  93258 1 1 10 .   C1P  C  60.482  -5.431 -10.388 1.00 . A A . 10 RCY C1P  1 1 
        64  93259 1 1 10 .   C1Q  C  59.904  -3.668 -11.868 1.00 . A A . 10 RCY C1Q  1 1 
        64  93260 1 1 10 .   C1S  C  59.609  -5.005 -12.524 1.00 . A A . 10 RCY C1S  1 1 
        64  93261 1 1 10 .   C1U  C  60.097  -2.958  -9.217 1.00 . A A . 10 RCY C1U  1 1 
        64  93262 1 1 10 .   C1V  C  58.051  -4.174  -8.352 1.00 . A A . 10 RCY C1V  1 1 
        64  93263 1 1 10 .   C1W  C  58.864  -1.198  -8.206 1.00 . A A . 10 RCY C1W  1 1 
        64  93264 1 1 10 .   C1X  C  59.397  -3.542  -7.991 1.00 . A A . 10 RCY C1X  1 1 
        64  93265 1 1 10 .   C1Y  C  57.361  -0.904  -8.227 1.00 . A A . 10 RCY C1Y  1 1 
        64  93266 1 1 10 .   C1Z  C  59.656   0.066  -7.872 1.00 . A A . 10 RCY C1Z  1 1 
        64  93267 1 1 10 .   CA   C  59.574  -2.279 -13.678 1.00 . A A . 10 RCY CA   1 1 
        64  93268 1 1 10 .   CB   C  60.538  -3.198 -14.434 1.00 . A A . 10 RCY CB   1 1 
        64  93269 1 1 10 .   H1S  H  58.587  -4.657 -12.536 1.00 . A A . 10 RCY H1S  1 1 
        64  93270 1 1 10 .   H1U  H  61.098  -2.653  -8.949 1.00 . A A . 10 RCY H1U  1 1 
        64  93271 1 1 10 .   HA   H  58.558  -2.599 -13.856 1.00 . A A . 10 RCY HA   1 1 
        64  93272 1 1 10 .   HB1  H  61.524  -3.123 -13.999 1.00 . A A . 10 RCY HB1  1 1 
        64  93273 1 1 10 .   HB2  H  60.578  -2.901 -15.472 1.00 . A A . 10 RCY HB2  1 1 
        64  93274 1 1 10 .   HN1  H  59.001  -0.420 -14.603 1.00 . A A . 10 RCY HN1  1 1 
        64  93275 1 1 10 .   N    N  59.743  -0.878 -14.155 1.00 . A A . 10 RCY N    1 1 
        64  93276 1 1 10 .   N1R  N  60.157  -3.938 -10.390 1.00 . A A . 10 RCY N1R  1 1 
        64  93277 1 1 10 .   N1V  N  59.183  -2.276  -7.172 1.00 . A A . 10 RCY N1V  1 1 
        64  93278 1 1 10 .   O    O  60.182  -1.350 -11.554 1.00 . A A . 10 RCY O    1 1 
        64  93279 1 1 10 .   O1G  O  60.679  -6.094  -9.371 1.00 . A A . 10 RCY O1G  1 1 
        64  93280 1 1 10 .   O1H  O  59.932  -2.575 -12.430 1.00 . A A . 10 RCY O1H  1 1 
        64  93281 1 1 10 .   O1J  O  59.265  -2.126  -5.722 1.00 . A A . 10 RCY O1J  1 1 
        64  93282 1 1 10 .   SG   S  59.956  -4.908 -14.318 1.00 . A A . 10 RCY SG   1 1 
        64  93283 1 1 11 ARG C    C  59.263  -2.567  -9.379 1.00 . A A . 11 ARG C    1 1 
        64  93284 1 1 11 ARG CA   C  60.061  -3.633 -10.138 1.00 . A A . 11 ARG CA   1 1 
        64  93285 1 1 11 ARG CB   C  61.564  -3.443  -9.888 1.00 . A A . 11 ARG CB   1 1 
        64  93286 1 1 11 ARG CD   C  61.223  -3.783  -7.436 1.00 . A A . 11 ARG CD   1 1 
        64  93287 1 1 11 ARG CG   C  61.988  -4.266  -8.670 1.00 . A A . 11 ARG CG   1 1 
        64  93288 1 1 11 ARG CZ   C  62.892  -3.900  -5.684 1.00 . A A . 11 ARG CZ   1 1 
        64  93289 1 1 11 ARG H    H  59.532  -4.300 -12.117 1.00 . A A . 11 ARG H    1 1 
        64  93290 1 1 11 ARG HA   H  59.759  -4.614  -9.800 1.00 . A A . 11 ARG HA   1 1 
        64  93291 1 1 11 ARG HB2  H  62.114  -3.774 -10.757 1.00 . A A . 11 ARG HB2  1 1 
        64  93292 1 1 11 ARG HB3  H  61.775  -2.400  -9.708 1.00 . A A . 11 ARG HB3  1 1 
        64  93293 1 1 11 ARG HD2  H  61.296  -2.707  -7.365 1.00 . A A . 11 ARG HD2  1 1 
        64  93294 1 1 11 ARG HD3  H  60.185  -4.068  -7.521 1.00 . A A . 11 ARG HD3  1 1 
        64  93295 1 1 11 ARG HE   H  61.384  -5.185  -5.809 1.00 . A A . 11 ARG HE   1 1 
        64  93296 1 1 11 ARG HG2  H  61.768  -5.308  -8.846 1.00 . A A . 11 ARG HG2  1 1 
        64  93297 1 1 11 ARG HG3  H  63.048  -4.144  -8.504 1.00 . A A . 11 ARG HG3  1 1 
        64  93298 1 1 11 ARG HH11 H  63.066  -2.441  -7.043 1.00 . A A . 11 ARG HH11 1 1 
        64  93299 1 1 11 ARG HH12 H  64.288  -2.471  -5.817 1.00 . A A . 11 ARG HH12 1 1 
        64  93300 1 1 11 ARG HH21 H  62.971  -5.242  -4.200 1.00 . A A . 11 ARG HH21 1 1 
        64  93301 1 1 11 ARG HH22 H  64.235  -4.057  -4.207 1.00 . A A . 11 ARG HH22 1 1 
        64  93302 1 1 11 ARG N    N  59.783  -3.509 -11.596 1.00 . A A . 11 ARG N    1 1 
        64  93303 1 1 11 ARG NE   N  61.810  -4.402  -6.214 1.00 . A A . 11 ARG NE   1 1 
        64  93304 1 1 11 ARG NH1  N  63.460  -2.856  -6.223 1.00 . A A . 11 ARG NH1  1 1 
        64  93305 1 1 11 ARG NH2  N  63.406  -4.442  -4.614 1.00 . A A . 11 ARG NH2  1 1 
        64  93306 1 1 11 ARG O    O  59.816  -1.647  -8.810 1.00 . A A . 11 ARG O    1 1 
        64  93307 1 1 12 SER C    C  55.815  -2.335  -8.214 1.00 . A A . 12 SER C    1 1 
        64  93308 1 1 12 SER CA   C  57.127  -1.682  -8.650 1.00 . A A . 12 SER CA   1 1 
        64  93309 1 1 12 SER CB   C  56.827  -0.507  -9.582 1.00 . A A . 12 SER CB   1 1 
        64  93310 1 1 12 SER H    H  57.536  -3.434  -9.835 1.00 . A A . 12 SER H    1 1 
        64  93311 1 1 12 SER HA   H  57.659  -1.325  -7.780 1.00 . A A . 12 SER HA   1 1 
        64  93312 1 1 12 SER HB2  H  57.665   0.169  -9.594 1.00 . A A . 12 SER HB2  1 1 
        64  93313 1 1 12 SER HB3  H  56.652  -0.878 -10.583 1.00 . A A . 12 SER HB3  1 1 
        64  93314 1 1 12 SER HG   H  55.405   0.803  -9.791 1.00 . A A . 12 SER HG   1 1 
        64  93315 1 1 12 SER N    N  57.963  -2.685  -9.369 1.00 . A A . 12 SER N    1 1 
        64  93316 1 1 12 SER O    O  55.241  -1.983  -7.202 1.00 . A A . 12 SER O    1 1 
        64  93317 1 1 12 SER OG   O  55.677   0.183  -9.111 1.00 . A A . 12 SER OG   1 1 
        64  93318 1 1 13 ALA C    C  54.296  -4.836  -7.360 1.00 . A A . 13 ALA C    1 1 
        64  93319 1 1 13 ALA CA   C  54.063  -3.963  -8.594 1.00 . A A . 13 ALA CA   1 1 
        64  93320 1 1 13 ALA CB   C  53.591  -4.839  -9.757 1.00 . A A . 13 ALA CB   1 1 
        64  93321 1 1 13 ALA H    H  55.815  -3.556  -9.779 1.00 . A A . 13 ALA H    1 1 
        64  93322 1 1 13 ALA HA   H  53.311  -3.220  -8.374 1.00 . A A . 13 ALA HA   1 1 
        64  93323 1 1 13 ALA HB1  H  54.273  -5.666  -9.885 1.00 . A A . 13 ALA HB1  1 1 
        64  93324 1 1 13 ALA HB2  H  53.564  -4.251 -10.662 1.00 . A A . 13 ALA HB2  1 1 
        64  93325 1 1 13 ALA HB3  H  52.602  -5.218  -9.544 1.00 . A A . 13 ALA HB3  1 1 
        64  93326 1 1 13 ALA N    N  55.336  -3.286  -8.968 1.00 . A A . 13 ALA N    1 1 
        64  93327 1 1 13 ALA O    O  53.431  -5.579  -6.940 1.00 . A A . 13 ALA O    1 1 
        64  93328 1 1 14 THR C    C  55.078  -4.943  -4.347 1.00 . A A . 14 THR C    1 1 
        64  93329 1 1 14 THR CA   C  55.749  -5.576  -5.568 1.00 . A A . 14 THR CA   1 1 
        64  93330 1 1 14 THR CB   C  57.265  -5.642  -5.348 1.00 . A A . 14 THR CB   1 1 
        64  93331 1 1 14 THR CG2  C  57.605  -6.856  -4.482 1.00 . A A . 14 THR CG2  1 1 
        64  93332 1 1 14 THR H    H  56.144  -4.146  -7.130 1.00 . A A . 14 THR H    1 1 
        64  93333 1 1 14 THR HA   H  55.362  -6.574  -5.714 1.00 . A A . 14 THR HA   1 1 
        64  93334 1 1 14 THR HB   H  57.596  -4.744  -4.848 1.00 . A A . 14 THR HB   1 1 
        64  93335 1 1 14 THR HG1  H  58.825  -6.029  -6.443 1.00 . A A . 14 THR HG1  1 1 
        64  93336 1 1 14 THR HG21 H  57.144  -6.746  -3.511 1.00 . A A . 14 THR HG21 1 1 
        64  93337 1 1 14 THR HG22 H  58.676  -6.927  -4.366 1.00 . A A . 14 THR HG22 1 1 
        64  93338 1 1 14 THR HG23 H  57.234  -7.752  -4.956 1.00 . A A . 14 THR HG23 1 1 
        64  93339 1 1 14 THR N    N  55.460  -4.752  -6.775 1.00 . A A . 14 THR N    1 1 
        64  93340 1 1 14 THR O    O  55.529  -5.094  -3.229 1.00 . A A . 14 THR O    1 1 
        64  93341 1 1 14 THR OG1  O  57.919  -5.755  -6.604 1.00 . A A . 14 THR OG1  1 1 
        64  93342 1 1 15 ARG C    C  54.297  -2.740  -2.611 1.00 . A A . 15 ARG C    1 1 
        64  93343 1 1 15 ARG CA   C  53.303  -3.592  -3.403 1.00 . A A . 15 ARG CA   1 1 
        64  93344 1 1 15 ARG CB   C  52.719  -4.677  -2.492 1.00 . A A . 15 ARG CB   1 1 
        64  93345 1 1 15 ARG CD   C  50.305  -4.086  -2.232 1.00 . A A . 15 ARG CD   1 1 
        64  93346 1 1 15 ARG CG   C  51.678  -4.058  -1.557 1.00 . A A . 15 ARG CG   1 1 
        64  93347 1 1 15 ARG CZ   C  48.750  -5.768  -3.020 1.00 . A A . 15 ARG CZ   1 1 
        64  93348 1 1 15 ARG H    H  53.654  -4.123  -5.461 1.00 . A A . 15 ARG H    1 1 
        64  93349 1 1 15 ARG HA   H  52.506  -2.964  -3.772 1.00 . A A . 15 ARG HA   1 1 
        64  93350 1 1 15 ARG HB2  H  52.255  -5.442  -3.098 1.00 . A A . 15 ARG HB2  1 1 
        64  93351 1 1 15 ARG HB3  H  53.513  -5.117  -1.906 1.00 . A A . 15 ARG HB3  1 1 
        64  93352 1 1 15 ARG HD2  H  49.599  -3.527  -1.635 1.00 . A A . 15 ARG HD2  1 1 
        64  93353 1 1 15 ARG HD3  H  50.377  -3.641  -3.214 1.00 . A A . 15 ARG HD3  1 1 
        64  93354 1 1 15 ARG HE   H  50.357  -6.220  -1.945 1.00 . A A . 15 ARG HE   1 1 
        64  93355 1 1 15 ARG HG2  H  51.639  -4.624  -0.638 1.00 . A A . 15 ARG HG2  1 1 
        64  93356 1 1 15 ARG HG3  H  51.950  -3.036  -1.341 1.00 . A A . 15 ARG HG3  1 1 
        64  93357 1 1 15 ARG HH11 H  48.375  -3.857  -3.486 1.00 . A A . 15 ARG HH11 1 1 
        64  93358 1 1 15 ARG HH12 H  47.228  -5.012  -4.078 1.00 . A A . 15 ARG HH12 1 1 
        64  93359 1 1 15 ARG HH21 H  48.870  -7.742  -2.709 1.00 . A A . 15 ARG HH21 1 1 
        64  93360 1 1 15 ARG HH22 H  47.508  -7.211  -3.638 1.00 . A A . 15 ARG HH22 1 1 
        64  93361 1 1 15 ARG N    N  54.002  -4.234  -4.552 1.00 . A A . 15 ARG N    1 1 
        64  93362 1 1 15 ARG NE   N  49.842  -5.496  -2.359 1.00 . A A . 15 ARG NE   1 1 
        64  93363 1 1 15 ARG NH1  N  48.064  -4.804  -3.571 1.00 . A A . 15 ARG NH1  1 1 
        64  93364 1 1 15 ARG NH2  N  48.344  -7.003  -3.131 1.00 . A A . 15 ARG NH2  1 1 
        64  93365 1 1 15 ARG O    O  54.320  -2.764  -1.396 1.00 . A A . 15 ARG O    1 1 
        64  93366 1 1 16 VAL C    C  56.857  -1.987  -1.539 1.00 . A A . 16 VAL C    1 1 
        64  93367 1 1 16 VAL CA   C  56.113  -1.133  -2.574 1.00 . A A . 16 VAL CA   1 1 
        64  93368 1 1 16 VAL CB   C  55.385   0.027  -1.874 1.00 . A A . 16 VAL CB   1 1 
        64  93369 1 1 16 VAL CG1  C  56.264   1.278  -1.909 1.00 . A A . 16 VAL CG1  1 1 
        64  93370 1 1 16 VAL CG2  C  54.067   0.311  -2.598 1.00 . A A . 16 VAL CG2  1 1 
        64  93371 1 1 16 VAL H    H  55.086  -1.982  -4.268 1.00 . A A . 16 VAL H    1 1 
        64  93372 1 1 16 VAL HA   H  56.823  -0.739  -3.288 1.00 . A A . 16 VAL HA   1 1 
        64  93373 1 1 16 VAL HB   H  55.184  -0.242  -0.847 1.00 . A A . 16 VAL HB   1 1 
        64  93374 1 1 16 VAL HG11 H  55.963   1.952  -1.121 1.00 . A A . 16 VAL HG11 1 1 
        64  93375 1 1 16 VAL HG12 H  56.154   1.769  -2.865 1.00 . A A . 16 VAL HG12 1 1 
        64  93376 1 1 16 VAL HG13 H  57.297   0.996  -1.766 1.00 . A A . 16 VAL HG13 1 1 
        64  93377 1 1 16 VAL HG21 H  54.214   0.214  -3.664 1.00 . A A . 16 VAL HG21 1 1 
        64  93378 1 1 16 VAL HG22 H  53.740   1.315  -2.370 1.00 . A A . 16 VAL HG22 1 1 
        64  93379 1 1 16 VAL HG23 H  53.318  -0.394  -2.273 1.00 . A A . 16 VAL HG23 1 1 
        64  93380 1 1 16 VAL N    N  55.120  -1.987  -3.289 1.00 . A A . 16 VAL N    1 1 
        64  93381 1 1 16 VAL O    O  56.641  -3.179  -1.440 1.00 . A A . 16 VAL O    1 1 
        64  93382 1 1 17 MET C    C  57.510  -3.105   0.997 1.00 . A A . 17 MET C    1 1 
        64  93383 1 1 17 MET CA   C  58.481  -2.181   0.254 1.00 . A A . 17 MET CA   1 1 
        64  93384 1 1 17 MET CB   C  59.168  -1.236   1.258 1.00 . A A . 17 MET CB   1 1 
        64  93385 1 1 17 MET CE   C  59.456   2.678   0.623 1.00 . A A . 17 MET CE   1 1 
        64  93386 1 1 17 MET CG   C  58.566   0.166   1.140 1.00 . A A . 17 MET CG   1 1 
        64  93387 1 1 17 MET H    H  57.894  -0.430  -0.862 1.00 . A A . 17 MET H    1 1 
        64  93388 1 1 17 MET HA   H  59.230  -2.782  -0.242 1.00 . A A . 17 MET HA   1 1 
        64  93389 1 1 17 MET HB2  H  59.026  -1.609   2.262 1.00 . A A . 17 MET HB2  1 1 
        64  93390 1 1 17 MET HB3  H  60.226  -1.193   1.042 1.00 . A A . 17 MET HB3  1 1 
        64  93391 1 1 17 MET HE1  H  58.524   2.854   1.143 1.00 . A A . 17 MET HE1  1 1 
        64  93392 1 1 17 MET HE2  H  59.605   3.453  -0.113 1.00 . A A . 17 MET HE2  1 1 
        64  93393 1 1 17 MET HE3  H  60.275   2.691   1.328 1.00 . A A . 17 MET HE3  1 1 
        64  93394 1 1 17 MET HG2  H  57.511   0.087   0.922 1.00 . A A . 17 MET HG2  1 1 
        64  93395 1 1 17 MET HG3  H  58.704   0.696   2.070 1.00 . A A . 17 MET HG3  1 1 
        64  93396 1 1 17 MET N    N  57.730  -1.392  -0.768 1.00 . A A . 17 MET N    1 1 
        64  93397 1 1 17 MET O    O  57.912  -4.062   1.629 1.00 . A A . 17 MET O    1 1 
        64  93398 1 1 17 MET SD   S  59.392   1.066  -0.196 1.00 . A A . 17 MET SD   1 1 
        64  93399 1 1 18 GLY C    C  54.589  -2.912   2.764 1.00 . A A . 18 GLY C    1 1 
        64  93400 1 1 18 GLY CA   C  55.232  -3.690   1.615 1.00 . A A . 18 GLY CA   1 1 
        64  93401 1 1 18 GLY H    H  55.935  -2.053   0.401 1.00 . A A . 18 GLY H    1 1 
        64  93402 1 1 18 GLY HA2  H  54.469  -3.991   0.912 1.00 . A A . 18 GLY HA2  1 1 
        64  93403 1 1 18 GLY HA3  H  55.723  -4.567   2.010 1.00 . A A . 18 GLY HA3  1 1 
        64  93404 1 1 18 GLY N    N  56.235  -2.828   0.920 1.00 . A A . 18 GLY N    1 1 
        64  93405 1 1 18 GLY O    O  54.979  -1.804   3.074 1.00 . A A . 18 GLY O    1 1 
        64  93406 1 1 19 GLY C    C  53.805  -2.854   5.784 1.00 . A A . 19 GLY C    1 1 
        64  93407 1 1 19 GLY CA   C  52.929  -2.789   4.528 1.00 . A A . 19 GLY CA   1 1 
        64  93408 1 1 19 GLY H    H  53.307  -4.381   3.129 1.00 . A A . 19 GLY H    1 1 
        64  93409 1 1 19 GLY HA2  H  52.760  -1.756   4.260 1.00 . A A . 19 GLY HA2  1 1 
        64  93410 1 1 19 GLY HA3  H  51.982  -3.267   4.730 1.00 . A A . 19 GLY HA3  1 1 
        64  93411 1 1 19 GLY N    N  53.604  -3.487   3.398 1.00 . A A . 19 GLY N    1 1 
        64  93412 1 1 19 GLY O    O  54.108  -1.844   6.387 1.00 . A A . 19 GLY O    1 1 
        64  93413 1 1 20 PRO C    C  56.173  -3.204   7.509 1.00 . A A . 20 PRO C    1 1 
        64  93414 1 1 20 PRO CA   C  55.052  -4.242   7.388 1.00 . A A . 20 PRO CA   1 1 
        64  93415 1 1 20 PRO CB   C  55.630  -5.640   7.175 1.00 . A A . 20 PRO CB   1 1 
        64  93416 1 1 20 PRO CD   C  53.888  -5.314   5.517 1.00 . A A . 20 PRO CD   1 1 
        64  93417 1 1 20 PRO CG   C  54.596  -6.365   6.379 1.00 . A A . 20 PRO CG   1 1 
        64  93418 1 1 20 PRO HA   H  54.443  -4.238   8.276 1.00 . A A . 20 PRO HA   1 1 
        64  93419 1 1 20 PRO HB2  H  56.558  -5.581   6.622 1.00 . A A . 20 PRO HB2  1 1 
        64  93420 1 1 20 PRO HB3  H  55.786  -6.133   8.123 1.00 . A A . 20 PRO HB3  1 1 
        64  93421 1 1 20 PRO HD2  H  54.278  -5.328   4.509 1.00 . A A . 20 PRO HD2  1 1 
        64  93422 1 1 20 PRO HD3  H  52.821  -5.480   5.516 1.00 . A A . 20 PRO HD3  1 1 
        64  93423 1 1 20 PRO HG2  H  55.068  -7.107   5.751 1.00 . A A . 20 PRO HG2  1 1 
        64  93424 1 1 20 PRO HG3  H  53.882  -6.834   7.037 1.00 . A A . 20 PRO HG3  1 1 
        64  93425 1 1 20 PRO N    N  54.203  -4.037   6.179 1.00 . A A . 20 PRO N    1 1 
        64  93426 1 1 20 PRO O    O  56.362  -2.600   8.546 1.00 . A A . 20 PRO O    1 1 
        64  93427 1 1 21 .   C    C  57.442  -0.611   6.807 1.00 . A A . 21 RCY C    1 1 
        64  93428 1 1 21 .   C1C  C  65.516  -1.563   3.845 1.00 . A A . 21 RCY C1C  1 1 
        64  93429 1 1 21 .   C1L  C  62.039  -4.202   3.891 1.00 . A A . 21 RCY C1L  1 1 
        64  93430 1 1 21 .   C1M  C  63.165  -0.506   1.190 1.00 . A A . 21 RCY C1M  1 1 
        64  93431 1 1 21 .   C1P  C  63.171  -3.335   3.324 1.00 . A A . 21 RCY C1P  1 1 
        64  93432 1 1 21 .   C1Q  C  61.345  -1.892   3.783 1.00 . A A . 21 RCY C1Q  1 1 
        64  93433 1 1 21 .   C1S  C  61.246  -3.133   4.651 1.00 . A A . 21 RCY C1S  1 1 
        64  93434 1 1 21 .   C1U  C  63.507  -0.698   2.570 1.00 . A A . 21 RCY C1U  1 1 
        64  93435 1 1 21 .   C1V  C  65.778   0.366   2.220 1.00 . A A . 21 RCY C1V  1 1 
        64  93436 1 1 21 .   C1W  C  64.075  -1.447   0.390 1.00 . A A . 21 RCY C1W  1 1 
        64  93437 1 1 21 .   C1X  C  65.018  -0.921   2.548 1.00 . A A . 21 RCY C1X  1 1 
        64  93438 1 1 21 .   C1Y  C  64.734  -0.699  -0.773 1.00 . A A . 21 RCY C1Y  1 1 
        64  93439 1 1 21 .   C1Z  C  63.303  -2.664  -0.121 1.00 . A A . 21 RCY C1Z  1 1 
        64  93440 1 1 21 .   CA   C  58.024  -1.997   6.523 1.00 . A A . 21 RCY CA   1 1 
        64  93441 1 1 21 .   CB   C  58.766  -1.976   5.185 1.00 . A A . 21 RCY CB   1 1 
        64  93442 1 1 21 .   H1S  H  61.333  -2.439   5.474 1.00 . A A . 21 RCY H1S  1 1 
        64  93443 1 1 21 .   H1U  H  63.283   0.201   3.125 1.00 . A A . 21 RCY H1U  1 1 
        64  93444 1 1 21 .   HA   H  58.710  -2.268   7.312 1.00 . A A . 21 RCY HA   1 1 
        64  93445 1 1 21 .   HB1  H  59.547  -1.232   5.217 1.00 . A A . 21 RCY HB1  1 1 
        64  93446 1 1 21 .   HB2  H  58.070  -1.731   4.396 1.00 . A A . 21 RCY HB2  1 1 
        64  93447 1 1 21 .   HN1  H  56.752  -3.491   5.632 1.00 . A A . 21 RCY HN1  1 1 
        64  93448 1 1 21 .   N    N  56.918  -2.993   6.460 1.00 . A A . 21 RCY N    1 1 
        64  93449 1 1 21 .   N1R  N  62.741  -1.877   3.174 1.00 . A A . 21 RCY N1R  1 1 
        64  93450 1 1 21 .   N1V  N  65.129  -1.908   1.394 1.00 . A A . 21 RCY N1V  1 1 
        64  93451 1 1 21 .   O    O  56.598  -0.121   6.082 1.00 . A A . 21 RCY O    1 1 
        64  93452 1 1 21 .   O1G  O  64.286  -3.761   3.027 1.00 . A A . 21 RCY O1G  1 1 
        64  93453 1 1 21 .   O1H  O  60.458  -1.057   3.608 1.00 . A A . 21 RCY O1H  1 1 
        64  93454 1 1 21 .   O1J  O  66.040  -3.042   1.275 1.00 . A A . 21 RCY O1J  1 1 
        64  93455 1 1 21 .   SG   S  59.492  -3.604   4.869 1.00 . A A . 21 RCY SG   1 1 
        64  93456 1 1 22 THR C    C  58.471   2.417   8.040 1.00 . A A . 22 THR C    1 1 
        64  93457 1 1 22 THR CA   C  57.357   1.376   8.206 1.00 . A A . 22 THR CA   1 1 
        64  93458 1 1 22 THR CB   C  56.886   1.372   9.663 1.00 . A A . 22 THR CB   1 1 
        64  93459 1 1 22 THR CG2  C  56.306   2.742  10.018 1.00 . A A . 22 THR CG2  1 1 
        64  93460 1 1 22 THR H    H  58.561  -0.397   8.433 1.00 . A A . 22 THR H    1 1 
        64  93461 1 1 22 THR HA   H  56.525   1.620   7.565 1.00 . A A . 22 THR HA   1 1 
        64  93462 1 1 22 THR HB   H  57.722   1.161  10.312 1.00 . A A . 22 THR HB   1 1 
        64  93463 1 1 22 THR HG1  H  55.320   0.645  10.558 1.00 . A A . 22 THR HG1  1 1 
        64  93464 1 1 22 THR HG21 H  57.109   3.457  10.122 1.00 . A A . 22 THR HG21 1 1 
        64  93465 1 1 22 THR HG22 H  55.763   2.673  10.949 1.00 . A A . 22 THR HG22 1 1 
        64  93466 1 1 22 THR HG23 H  55.637   3.064   9.234 1.00 . A A . 22 THR HG23 1 1 
        64  93467 1 1 22 THR N    N  57.884   0.022   7.862 1.00 . A A . 22 THR N    1 1 
        64  93468 1 1 22 THR O    O  59.289   2.597   8.920 1.00 . A A . 22 THR O    1 1 
        64  93469 1 1 22 THR OG1  O  55.889   0.375   9.833 1.00 . A A . 22 THR OG1  1 1 
        64  93470 1 1 23 PRO C    C  59.199   5.477   7.328 1.00 . A A . 23 PRO C    1 1 
        64  93471 1 1 23 PRO CA   C  59.539   4.141   6.657 1.00 . A A . 23 PRO CA   1 1 
        64  93472 1 1 23 PRO CB   C  59.521   4.278   5.134 1.00 . A A . 23 PRO CB   1 1 
        64  93473 1 1 23 PRO CD   C  57.573   2.964   5.793 1.00 . A A . 23 PRO CD   1 1 
        64  93474 1 1 23 PRO CG   C  58.130   3.913   4.725 1.00 . A A . 23 PRO CG   1 1 
        64  93475 1 1 23 PRO HA   H  60.509   3.797   6.978 1.00 . A A . 23 PRO HA   1 1 
        64  93476 1 1 23 PRO HB2  H  59.750   5.296   4.846 1.00 . A A . 23 PRO HB2  1 1 
        64  93477 1 1 23 PRO HB3  H  60.228   3.595   4.689 1.00 . A A . 23 PRO HB3  1 1 
        64  93478 1 1 23 PRO HD2  H  56.577   3.266   6.082 1.00 . A A . 23 PRO HD2  1 1 
        64  93479 1 1 23 PRO HD3  H  57.573   1.947   5.433 1.00 . A A . 23 PRO HD3  1 1 
        64  93480 1 1 23 PRO HG2  H  57.521   4.804   4.665 1.00 . A A . 23 PRO HG2  1 1 
        64  93481 1 1 23 PRO HG3  H  58.146   3.412   3.769 1.00 . A A . 23 PRO HG3  1 1 
        64  93482 1 1 23 PRO N    N  58.506   3.103   6.923 1.00 . A A . 23 PRO N    1 1 
        64  93483 1 1 23 PRO O    O  58.309   6.187   6.905 1.00 . A A . 23 PRO O    1 1 
        64  93484 1 1 24 ARG C    C  60.854   7.539   9.864 1.00 . A A . 24 ARG C    1 1 
        64  93485 1 1 24 ARG CA   C  59.616   7.106   9.073 1.00 . A A . 24 ARG CA   1 1 
        64  93486 1 1 24 ARG CB   C  58.433   6.910  10.033 1.00 . A A . 24 ARG CB   1 1 
        64  93487 1 1 24 ARG CD   C  56.604   8.270   9.009 1.00 . A A . 24 ARG CD   1 1 
        64  93488 1 1 24 ARG CG   C  57.634   8.211  10.138 1.00 . A A . 24 ARG CG   1 1 
        64  93489 1 1 24 ARG CZ   C  54.763   9.586   9.874 1.00 . A A . 24 ARG CZ   1 1 
        64  93490 1 1 24 ARG H    H  60.613   5.233   8.701 1.00 . A A . 24 ARG H    1 1 
        64  93491 1 1 24 ARG HA   H  59.371   7.865   8.345 1.00 . A A . 24 ARG HA   1 1 
        64  93492 1 1 24 ARG HB2  H  57.796   6.121   9.659 1.00 . A A . 24 ARG HB2  1 1 
        64  93493 1 1 24 ARG HB3  H  58.803   6.634  11.010 1.00 . A A . 24 ARG HB3  1 1 
        64  93494 1 1 24 ARG HD2  H  57.112   8.240   8.056 1.00 . A A . 24 ARG HD2  1 1 
        64  93495 1 1 24 ARG HD3  H  55.935   7.426   9.087 1.00 . A A . 24 ARG HD3  1 1 
        64  93496 1 1 24 ARG HE   H  56.106  10.329   8.614 1.00 . A A . 24 ARG HE   1 1 
        64  93497 1 1 24 ARG HG2  H  57.127   8.245  11.091 1.00 . A A . 24 ARG HG2  1 1 
        64  93498 1 1 24 ARG HG3  H  58.305   9.053  10.056 1.00 . A A . 24 ARG HG3  1 1 
        64  93499 1 1 24 ARG HH11 H  54.911   7.680  10.469 1.00 . A A . 24 ARG HH11 1 1 
        64  93500 1 1 24 ARG HH12 H  53.574   8.567  11.122 1.00 . A A . 24 ARG HH12 1 1 
        64  93501 1 1 24 ARG HH21 H  54.368  11.503   9.456 1.00 . A A . 24 ARG HH21 1 1 
        64  93502 1 1 24 ARG HH22 H  53.267  10.732  10.549 1.00 . A A . 24 ARG HH22 1 1 
        64  93503 1 1 24 ARG N    N  59.901   5.821   8.374 1.00 . A A . 24 ARG N    1 1 
        64  93504 1 1 24 ARG NE   N  55.823   9.535   9.115 1.00 . A A . 24 ARG NE   1 1 
        64  93505 1 1 24 ARG NH1  N  54.387   8.528  10.540 1.00 . A A . 24 ARG NH1  1 1 
        64  93506 1 1 24 ARG NH2  N  54.079  10.693   9.967 1.00 . A A . 24 ARG NH2  1 1 
        64  93507 1 1 24 ARG O    O  60.755   8.014  10.978 1.00 . A A . 24 ARG O    1 1 
        64  93508 1 1 25 LYS C    C  63.212   7.236  11.454 1.00 . A A . 25 LYS C    1 1 
        64  93509 1 1 25 LYS CA   C  63.261   7.774  10.022 1.00 . A A . 25 LYS CA   1 1 
        64  93510 1 1 25 LYS CB   C  63.367   9.301  10.062 1.00 . A A . 25 LYS CB   1 1 
        64  93511 1 1 25 LYS CD   C  61.986  10.591   8.427 1.00 . A A . 25 LYS CD   1 1 
        64  93512 1 1 25 LYS CE   C  62.029  11.947   9.133 1.00 . A A . 25 LYS CE   1 1 
        64  93513 1 1 25 LYS CG   C  63.313   9.861   8.639 1.00 . A A . 25 LYS CG   1 1 
        64  93514 1 1 25 LYS H    H  62.079   6.987   8.401 1.00 . A A . 25 LYS H    1 1 
        64  93515 1 1 25 LYS HA   H  64.122   7.366   9.513 1.00 . A A . 25 LYS HA   1 1 
        64  93516 1 1 25 LYS HB2  H  62.547   9.698  10.643 1.00 . A A . 25 LYS HB2  1 1 
        64  93517 1 1 25 LYS HB3  H  64.302   9.580  10.527 1.00 . A A . 25 LYS HB3  1 1 
        64  93518 1 1 25 LYS HD2  H  61.822  10.739   7.370 1.00 . A A . 25 LYS HD2  1 1 
        64  93519 1 1 25 LYS HD3  H  61.180  10.000   8.837 1.00 . A A . 25 LYS HD3  1 1 
        64  93520 1 1 25 LYS HE2  H  62.539  11.844  10.080 1.00 . A A . 25 LYS HE2  1 1 
        64  93521 1 1 25 LYS HE3  H  62.558  12.658   8.515 1.00 . A A . 25 LYS HE3  1 1 
        64  93522 1 1 25 LYS HG2  H  64.132  10.551   8.494 1.00 . A A . 25 LYS HG2  1 1 
        64  93523 1 1 25 LYS HG3  H  63.394   9.052   7.930 1.00 . A A . 25 LYS HG3  1 1 
        64  93524 1 1 25 LYS HZ1  H  60.301  12.937   8.525 1.00 . A A . 25 LYS HZ1  1 1 
        64  93525 1 1 25 LYS HZ2  H  60.629  13.072  10.186 1.00 . A A . 25 LYS HZ2  1 1 
        64  93526 1 1 25 LYS HZ3  H  60.016  11.619   9.554 1.00 . A A . 25 LYS HZ3  1 1 
        64  93527 1 1 25 LYS N    N  62.020   7.375   9.299 1.00 . A A . 25 LYS N    1 1 
        64  93528 1 1 25 LYS NZ   N  60.639  12.430   9.368 1.00 . A A . 25 LYS NZ   1 1 
        64  93529 1 1 25 LYS O    O  63.780   7.810  12.362 1.00 . A A . 25 LYS O    1 1 
        64  93530 1 1 26 GLY C    C  63.814   5.015  13.449 1.00 . A A . 26 GLY C    1 1 
        64  93531 1 1 26 GLY CA   C  62.450   5.573  13.039 1.00 . A A . 26 GLY CA   1 1 
        64  93532 1 1 26 GLY H    H  62.082   5.693  10.919 1.00 . A A . 26 GLY H    1 1 
        64  93533 1 1 26 GLY HA2  H  62.154   6.349  13.730 1.00 . A A . 26 GLY HA2  1 1 
        64  93534 1 1 26 GLY HA3  H  61.720   4.778  13.056 1.00 . A A . 26 GLY HA3  1 1 
        64  93535 1 1 26 GLY N    N  62.535   6.141  11.664 1.00 . A A . 26 GLY N    1 1 
        64  93536 1 1 26 GLY O    O  64.305   5.285  14.527 1.00 . A A . 26 GLY O    1 1 
        64  93537 1 1 27 PRO C    C  66.840   4.690  13.046 1.00 . A A . 27 PRO C    1 1 
        64  93538 1 1 27 PRO CA   C  65.752   3.625  12.858 1.00 . A A . 27 PRO CA   1 1 
        64  93539 1 1 27 PRO CB   C  66.032   2.768  11.610 1.00 . A A . 27 PRO CB   1 1 
        64  93540 1 1 27 PRO CD   C  63.896   3.863  11.269 1.00 . A A . 27 PRO CD   1 1 
        64  93541 1 1 27 PRO CG   C  64.727   2.638  10.895 1.00 . A A . 27 PRO CG   1 1 
        64  93542 1 1 27 PRO HA   H  65.697   2.991  13.728 1.00 . A A . 27 PRO HA   1 1 
        64  93543 1 1 27 PRO HB2  H  66.758   3.257  10.975 1.00 . A A . 27 PRO HB2  1 1 
        64  93544 1 1 27 PRO HB3  H  66.389   1.791  11.900 1.00 . A A . 27 PRO HB3  1 1 
        64  93545 1 1 27 PRO HD2  H  64.050   4.659  10.554 1.00 . A A . 27 PRO HD2  1 1 
        64  93546 1 1 27 PRO HD3  H  62.850   3.609  11.341 1.00 . A A . 27 PRO HD3  1 1 
        64  93547 1 1 27 PRO HG2  H  64.894   2.611   9.827 1.00 . A A . 27 PRO HG2  1 1 
        64  93548 1 1 27 PRO HG3  H  64.217   1.742  11.214 1.00 . A A . 27 PRO HG3  1 1 
        64  93549 1 1 27 PRO N    N  64.419   4.240  12.590 1.00 . A A . 27 PRO N    1 1 
        64  93550 1 1 27 PRO O    O  66.575   5.873  12.964 1.00 . A A . 27 PRO O    1 1 
        64  93551 1 1 28 PRO C    C  69.324   6.229  12.363 1.00 . A A . 28 PRO C    1 1 
        64  93552 1 1 28 PRO CA   C  69.196   5.215  13.506 1.00 . A A . 28 PRO CA   1 1 
        64  93553 1 1 28 PRO CB   C  70.423   4.297  13.554 1.00 . A A . 28 PRO CB   1 1 
        64  93554 1 1 28 PRO CD   C  68.471   2.869  13.423 1.00 . A A . 28 PRO CD   1 1 
        64  93555 1 1 28 PRO CG   C  69.899   2.961  13.966 1.00 . A A . 28 PRO CG   1 1 
        64  93556 1 1 28 PRO HA   H  69.091   5.727  14.448 1.00 . A A . 28 PRO HA   1 1 
        64  93557 1 1 28 PRO HB2  H  70.883   4.234  12.577 1.00 . A A . 28 PRO HB2  1 1 
        64  93558 1 1 28 PRO HB3  H  71.134   4.658  14.282 1.00 . A A . 28 PRO HB3  1 1 
        64  93559 1 1 28 PRO HD2  H  68.464   2.381  12.459 1.00 . A A . 28 PRO HD2  1 1 
        64  93560 1 1 28 PRO HD3  H  67.832   2.350  14.120 1.00 . A A . 28 PRO HD3  1 1 
        64  93561 1 1 28 PRO HG2  H  70.512   2.178  13.542 1.00 . A A . 28 PRO HG2  1 1 
        64  93562 1 1 28 PRO HG3  H  69.884   2.883  15.042 1.00 . A A . 28 PRO HG3  1 1 
        64  93563 1 1 28 PRO N    N  68.054   4.275  13.300 1.00 . A A . 28 PRO N    1 1 
        64  93564 1 1 28 PRO O    O  69.339   5.871  11.202 1.00 . A A . 28 PRO O    1 1 
        64  93565 1 1 29 LYS C    C  70.949   8.447  11.006 1.00 . A A . 29 LYS C    1 1 
        64  93566 1 1 29 LYS CA   C  69.548   8.524  11.617 1.00 . A A . 29 LYS CA   1 1 
        64  93567 1 1 29 LYS CB   C  69.329   9.915  12.223 1.00 . A A . 29 LYS CB   1 1 
        64  93568 1 1 29 LYS CD   C  67.614  11.408  13.260 1.00 . A A . 29 LYS CD   1 1 
        64  93569 1 1 29 LYS CE   C  66.200  11.950  13.041 1.00 . A A . 29 LYS CE   1 1 
        64  93570 1 1 29 LYS CG   C  67.829  10.172  12.384 1.00 . A A . 29 LYS CG   1 1 
        64  93571 1 1 29 LYS H    H  69.406   7.760  13.626 1.00 . A A . 29 LYS H    1 1 
        64  93572 1 1 29 LYS HA   H  68.810   8.344  10.849 1.00 . A A . 29 LYS HA   1 1 
        64  93573 1 1 29 LYS HB2  H  69.810   9.965  13.189 1.00 . A A . 29 LYS HB2  1 1 
        64  93574 1 1 29 LYS HB3  H  69.753  10.664  11.570 1.00 . A A . 29 LYS HB3  1 1 
        64  93575 1 1 29 LYS HD2  H  67.741  11.139  14.299 1.00 . A A . 29 LYS HD2  1 1 
        64  93576 1 1 29 LYS HD3  H  68.334  12.168  12.994 1.00 . A A . 29 LYS HD3  1 1 
        64  93577 1 1 29 LYS HE2  H  65.913  12.558  13.885 1.00 . A A . 29 LYS HE2  1 1 
        64  93578 1 1 29 LYS HE3  H  66.180  12.549  12.142 1.00 . A A . 29 LYS HE3  1 1 
        64  93579 1 1 29 LYS HG2  H  67.386  10.336  11.413 1.00 . A A . 29 LYS HG2  1 1 
        64  93580 1 1 29 LYS HG3  H  67.365   9.317  12.852 1.00 . A A . 29 LYS HG3  1 1 
        64  93581 1 1 29 LYS HZ1  H  64.273  11.170  12.932 1.00 . A A . 29 LYS HZ1  1 1 
        64  93582 1 1 29 LYS HZ2  H  65.397  10.139  13.681 1.00 . A A . 29 LYS HZ2  1 1 
        64  93583 1 1 29 LYS HZ3  H  65.411  10.332  11.993 1.00 . A A . 29 LYS HZ3  1 1 
        64  93584 1 1 29 LYS N    N  69.418   7.492  12.684 1.00 . A A . 29 LYS N    1 1 
        64  93585 1 1 29 LYS NZ   N  65.248  10.812  12.901 1.00 . A A . 29 LYS NZ   1 1 
        64  93586 1 1 29 LYS O    O  71.928   8.259  11.700 1.00 . A A . 29 LYS O    1 1 
        64  93587 1 1 30 .   C    C  72.274   8.910   7.591 1.00 . A A . 30 RCY C    1 1 
        64  93588 1 1 30 .   C1C  C  74.006   3.033   2.467 1.00 . A A . 30 RCY C1C  1 1 
        64  93589 1 1 30 .   C1L  C  72.477   3.710   7.005 1.00 . A A . 30 RCY C1L  1 1 
        64  93590 1 1 30 .   C1M  C  72.655   6.450   2.910 1.00 . A A . 30 RCY C1M  1 1 
        64  93591 1 1 30 .   C1P  C  72.809   3.526   5.519 1.00 . A A . 30 RCY C1P  1 1 
        64  93592 1 1 30 .   C1Q  C  72.176   5.793   5.819 1.00 . A A . 30 RCY C1Q  1 1 
        64  93593 1 1 30 .   C1S  C  72.681   5.224   7.133 1.00 . A A . 30 RCY C1S  1 1 
        64  93594 1 1 30 .   C1U  C  72.668   5.048   3.216 1.00 . A A . 30 RCY C1U  1 1 
        64  93595 1 1 30 .   C1V  C  75.191   5.055   3.434 1.00 . A A . 30 RCY C1V  1 1 
        64  93596 1 1 30 .   C1W  C  73.307   6.591   1.529 1.00 . A A . 30 RCY C1W  1 1 
        64  93597 1 1 30 .   C1X  C  73.989   4.554   2.629 1.00 . A A . 30 RCY C1X  1 1 
        64  93598 1 1 30 .   C1Y  C  74.372   7.691   1.546 1.00 . A A . 30 RCY C1Y  1 1 
        64  93599 1 1 30 .   C1Z  C  72.262   6.869   0.448 1.00 . A A . 30 RCY C1Z  1 1 
        64  93600 1 1 30 .   CA   C  72.396   8.524   9.067 1.00 . A A . 30 RCY CA   1 1 
        64  93601 1 1 30 .   CB   C  72.945   7.100   9.179 1.00 . A A . 30 RCY CB   1 1 
        64  93602 1 1 30 .   H1S  H  73.442   5.986   7.052 1.00 . A A . 30 RCY H1S  1 1 
        64  93603 1 1 30 .   H1U  H  71.846   4.561   2.713 1.00 . A A . 30 RCY H1U  1 1 
        64  93604 1 1 30 .   HA   H  73.068   9.208   9.563 1.00 . A A . 30 RCY HA   1 1 
        64  93605 1 1 30 .   HB1  H  73.144   6.871  10.215 1.00 . A A . 30 RCY HB1  1 1 
        64  93606 1 1 30 .   HB2  H  73.860   7.022   8.611 1.00 . A A . 30 RCY HB2  1 1 
        64  93607 1 1 30 .   HN1  H  70.254   8.742   9.169 1.00 . A A . 30 RCY HN1  1 1 
        64  93608 1 1 30 .   N    N  71.055   8.591   9.713 1.00 . A A . 30 RCY N    1 1 
        64  93609 1 1 30 .   N1R  N  72.561   4.806   4.723 1.00 . A A . 30 RCY N1R  1 1 
        64  93610 1 1 30 .   N1V  N  73.949   5.230   1.266 1.00 . A A . 30 RCY N1V  1 1 
        64  93611 1 1 30 .   O    O  73.259   9.095   6.905 1.00 . A A . 30 RCY O    1 1 
        64  93612 1 1 30 .   O1G  O  73.224   2.477   5.028 1.00 . A A . 30 RCY O1G  1 1 
        64  93613 1 1 30 .   O1H  O  71.570   6.853   5.673 1.00 . A A . 30 RCY O1H  1 1 
        64  93614 1 1 30 .   O1J  O  74.419   4.697  -0.009 1.00 . A A . 30 RCY O1J  1 1 
        64  93615 1 1 30 .   SG   S  71.728   5.931   8.526 1.00 . A A . 30 RCY SG   1 1 
        64  93616 1 1 31 LYS C    C  71.710   8.460   4.785 1.00 . A A . 31 LYS C    1 1 
        64  93617 1 1 31 LYS CA   C  70.890   9.409   5.664 1.00 . A A . 31 LYS CA   1 1 
        64  93618 1 1 31 LYS CB   C  71.366  10.853   5.446 1.00 . A A . 31 LYS CB   1 1 
        64  93619 1 1 31 LYS CD   C  69.692  11.747   7.072 1.00 . A A . 31 LYS CD   1 1 
        64  93620 1 1 31 LYS CE   C  70.785  12.257   8.013 1.00 . A A . 31 LYS CE   1 1 
        64  93621 1 1 31 LYS CG   C  70.189  11.814   5.627 1.00 . A A . 31 LYS CG   1 1 
        64  93622 1 1 31 LYS H    H  70.290   8.882   7.666 1.00 . A A . 31 LYS H    1 1 
        64  93623 1 1 31 LYS HA   H  69.846   9.327   5.402 1.00 . A A . 31 LYS HA   1 1 
        64  93624 1 1 31 LYS HB2  H  72.139  11.088   6.162 1.00 . A A . 31 LYS HB2  1 1 
        64  93625 1 1 31 LYS HB3  H  71.763  10.955   4.446 1.00 . A A . 31 LYS HB3  1 1 
        64  93626 1 1 31 LYS HD2  H  68.809  12.361   7.178 1.00 . A A . 31 LYS HD2  1 1 
        64  93627 1 1 31 LYS HD3  H  69.452  10.724   7.324 1.00 . A A . 31 LYS HD3  1 1 
        64  93628 1 1 31 LYS HE2  H  71.407  11.431   8.324 1.00 . A A . 31 LYS HE2  1 1 
        64  93629 1 1 31 LYS HE3  H  71.390  12.989   7.498 1.00 . A A . 31 LYS HE3  1 1 
        64  93630 1 1 31 LYS HG2  H  70.509  12.821   5.402 1.00 . A A . 31 LYS HG2  1 1 
        64  93631 1 1 31 LYS HG3  H  69.388  11.532   4.959 1.00 . A A . 31 LYS HG3  1 1 
        64  93632 1 1 31 LYS HZ1  H  70.826  12.860  10.006 1.00 . A A . 31 LYS HZ1  1 1 
        64  93633 1 1 31 LYS HZ2  H  69.296  12.359   9.464 1.00 . A A . 31 LYS HZ2  1 1 
        64  93634 1 1 31 LYS HZ3  H  69.912  13.872   8.996 1.00 . A A . 31 LYS HZ3  1 1 
        64  93635 1 1 31 LYS N    N  71.072   9.035   7.096 1.00 . A A . 31 LYS N    1 1 
        64  93636 1 1 31 LYS NZ   N  70.158  12.884   9.210 1.00 . A A . 31 LYS NZ   1 1 
        64  93637 1 1 31 LYS O    O  72.433   7.614   5.273 1.00 . A A . 31 LYS O    1 1 
        64  93638 1 1 32 GLN C    C  73.412   8.540   1.812 1.00 . A A . 32 GLN C    1 1 
        64  93639 1 1 32 GLN CA   C  72.372   7.709   2.567 1.00 . A A . 32 GLN CA   1 1 
        64  93640 1 1 32 GLN CB   C  71.413   7.062   1.563 1.00 . A A . 32 GLN CB   1 1 
        64  93641 1 1 32 GLN CD   C  71.138   5.185  -0.063 1.00 . A A . 32 GLN CD   1 1 
        64  93642 1 1 32 GLN CG   C  72.137   5.942   0.814 1.00 . A A . 32 GLN CG   1 1 
        64  93643 1 1 32 GLN H    H  71.012   9.288   3.120 1.00 . A A . 32 GLN H    1 1 
        64  93644 1 1 32 GLN HA   H  72.872   6.937   3.134 1.00 . A A . 32 GLN HA   1 1 
        64  93645 1 1 32 GLN HB2  H  70.563   6.653   2.091 1.00 . A A . 32 GLN HB2  1 1 
        64  93646 1 1 32 GLN HB3  H  71.075   7.805   0.857 1.00 . A A . 32 GLN HB3  1 1 
        64  93647 1 1 32 GLN HE21 H  69.742   6.590   0.068 1.00 . A A . 32 GLN HE21 1 1 
        64  93648 1 1 32 GLN HE22 H  69.324   5.238  -0.869 1.00 . A A . 32 GLN HE22 1 1 
        64  93649 1 1 32 GLN HG2  H  72.912   6.367   0.193 1.00 . A A . 32 GLN HG2  1 1 
        64  93650 1 1 32 GLN HG3  H  72.578   5.259   1.525 1.00 . A A . 32 GLN HG3  1 1 
        64  93651 1 1 32 GLN N    N  71.602   8.597   3.488 1.00 . A A . 32 GLN N    1 1 
        64  93652 1 1 32 GLN NE2  N  69.971   5.715  -0.309 1.00 . A A . 32 GLN NE2  1 1 
        64  93653 1 1 32 GLN O    O  73.383   8.638   0.602 1.00 . A A . 32 GLN O    1 1 
        64  93654 1 1 32 GLN OE1  O  71.422   4.100  -0.531 1.00 . A A . 32 GLN OE1  1 1 
        64  93655 1 1 33 ARG C    C  76.434  10.384   2.858 1.00 . A A . 33 ARG C    1 1 
        64  93656 1 1 33 ARG CA   C  75.369   9.967   1.841 1.00 . A A . 33 ARG CA   1 1 
        64  93657 1 1 33 ARG CB   C  74.715  11.216   1.243 1.00 . A A . 33 ARG CB   1 1 
        64  93658 1 1 33 ARG CD   C  72.839  12.770   1.799 1.00 . A A . 33 ARG CD   1 1 
        64  93659 1 1 33 ARG CG   C  74.059  12.036   2.356 1.00 . A A . 33 ARG CG   1 1 
        64  93660 1 1 33 ARG CZ   C  70.636  12.126   1.023 1.00 . A A . 33 ARG CZ   1 1 
        64  93661 1 1 33 ARG H    H  74.335   9.051   3.494 1.00 . A A . 33 ARG H    1 1 
        64  93662 1 1 33 ARG HA   H  75.830   9.390   1.053 1.00 . A A . 33 ARG HA   1 1 
        64  93663 1 1 33 ARG HB2  H  75.469  11.812   0.749 1.00 . A A . 33 ARG HB2  1 1 
        64  93664 1 1 33 ARG HB3  H  73.965  10.918   0.526 1.00 . A A . 33 ARG HB3  1 1 
        64  93665 1 1 33 ARG HD2  H  72.605  13.613   2.432 1.00 . A A . 33 ARG HD2  1 1 
        64  93666 1 1 33 ARG HD3  H  73.054  13.119   0.800 1.00 . A A . 33 ARG HD3  1 1 
        64  93667 1 1 33 ARG HE   H  71.689  11.015   2.288 1.00 . A A . 33 ARG HE   1 1 
        64  93668 1 1 33 ARG HG2  H  73.751  11.376   3.154 1.00 . A A . 33 ARG HG2  1 1 
        64  93669 1 1 33 ARG HG3  H  74.767  12.756   2.738 1.00 . A A . 33 ARG HG3  1 1 
        64  93670 1 1 33 ARG HH11 H  71.398  13.849   0.346 1.00 . A A . 33 ARG HH11 1 1 
        64  93671 1 1 33 ARG HH12 H  69.821  13.444  -0.244 1.00 . A A . 33 ARG HH12 1 1 
        64  93672 1 1 33 ARG HH21 H  69.632  10.469   1.527 1.00 . A A . 33 ARG HH21 1 1 
        64  93673 1 1 33 ARG HH22 H  68.821  11.530   0.424 1.00 . A A . 33 ARG HH22 1 1 
        64  93674 1 1 33 ARG N    N  74.330   9.141   2.518 1.00 . A A . 33 ARG N    1 1 
        64  93675 1 1 33 ARG NE   N  71.675  11.840   1.760 1.00 . A A . 33 ARG NE   1 1 
        64  93676 1 1 33 ARG NH1  N  70.617  13.225   0.320 1.00 . A A . 33 ARG NH1  1 1 
        64  93677 1 1 33 ARG NH2  N  69.617  11.311   0.989 1.00 . A A . 33 ARG NH2  1 1 
        64  93678 1 1 33 ARG O    O  76.843  11.527   2.909 1.00 . A A . 33 ARG O    1 1 
        64  93679 1 1 34 GLN C    C  79.126  10.446   3.990 1.00 . A A . 34 GLN C    1 1 
        64  93680 1 1 34 GLN CA   C  77.921   9.808   4.683 1.00 . A A . 34 GLN CA   1 1 
        64  93681 1 1 34 GLN CB   C  78.366   8.534   5.405 1.00 . A A . 34 GLN CB   1 1 
        64  93682 1 1 34 GLN CD   C  77.572   6.656   6.850 1.00 . A A . 34 GLN CD   1 1 
        64  93683 1 1 34 GLN CG   C  77.255   8.065   6.347 1.00 . A A . 34 GLN CG   1 1 
        64  93684 1 1 34 GLN H    H  76.540   8.550   3.611 1.00 . A A . 34 GLN H    1 1 
        64  93685 1 1 34 GLN HA   H  77.509  10.502   5.400 1.00 . A A . 34 GLN HA   1 1 
        64  93686 1 1 34 GLN HB2  H  78.573   7.762   4.678 1.00 . A A . 34 GLN HB2  1 1 
        64  93687 1 1 34 GLN HB3  H  79.259   8.737   5.978 1.00 . A A . 34 GLN HB3  1 1 
        64  93688 1 1 34 GLN HE21 H  76.845   5.762   5.233 1.00 . A A . 34 GLN HE21 1 1 
        64  93689 1 1 34 GLN HE22 H  77.470   4.720   6.419 1.00 . A A . 34 GLN HE22 1 1 
        64  93690 1 1 34 GLN HG2  H  77.186   8.742   7.186 1.00 . A A . 34 GLN HG2  1 1 
        64  93691 1 1 34 GLN HG3  H  76.315   8.053   5.816 1.00 . A A . 34 GLN HG3  1 1 
        64  93692 1 1 34 GLN N    N  76.884   9.466   3.669 1.00 . A A . 34 GLN N    1 1 
        64  93693 1 1 34 GLN NE2  N  77.271   5.627   6.105 1.00 . A A . 34 GLN NE2  1 1 
        64  93694 1 1 34 GLN O    O  79.990  11.016   4.626 1.00 . A A . 34 GLN O    1 1 
        64  93695 1 1 34 GLN OE1  O  78.100   6.489   7.931 1.00 . A A . 34 GLN OE1  1 1 
        64  93696 1 1 35 THR C    C  79.830  11.641   0.684 1.00 . A A . 35 THR C    1 1 
        64  93697 1 1 35 THR CA   C  80.343  10.954   1.951 1.00 . A A . 35 THR CA   1 1 
        64  93698 1 1 35 THR CB   C  81.333   9.850   1.569 1.00 . A A . 35 THR CB   1 1 
        64  93699 1 1 35 THR CG2  C  82.694  10.470   1.249 1.00 . A A . 35 THR CG2  1 1 
        64  93700 1 1 35 THR H    H  78.485   9.889   2.195 1.00 . A A . 35 THR H    1 1 
        64  93701 1 1 35 THR HA   H  80.837  11.681   2.578 1.00 . A A . 35 THR HA   1 1 
        64  93702 1 1 35 THR HB   H  80.969   9.324   0.700 1.00 . A A . 35 THR HB   1 1 
        64  93703 1 1 35 THR HG1  H  82.393   8.696   2.721 1.00 . A A . 35 THR HG1  1 1 
        64  93704 1 1 35 THR HG21 H  83.037  11.044   2.097 1.00 . A A . 35 THR HG21 1 1 
        64  93705 1 1 35 THR HG22 H  82.601  11.119   0.390 1.00 . A A . 35 THR HG22 1 1 
        64  93706 1 1 35 THR HG23 H  83.405   9.687   1.033 1.00 . A A . 35 THR HG23 1 1 
        64  93707 1 1 35 THR N    N  79.192  10.354   2.688 1.00 . A A . 35 THR N    1 1 
        64  93708 1 1 35 THR O    O  80.361  11.455  -0.393 1.00 . A A . 35 THR O    1 1 
        64  93709 1 1 35 THR OG1  O  81.467   8.942   2.653 1.00 . A A . 35 THR OG1  1 1 
        64  93710 1 1 36 ARG C    C  77.945  12.123  -1.491 1.00 . A A . 36 ARG C    1 1 
        64  93711 1 1 36 ARG CA   C  78.249  13.137  -0.386 1.00 . A A . 36 ARG CA   1 1 
        64  93712 1 1 36 ARG CB   C  79.269  14.158  -0.897 1.00 . A A . 36 ARG CB   1 1 
        64  93713 1 1 36 ARG CD   C  80.686  16.108  -0.237 1.00 . A A . 36 ARG CD   1 1 
        64  93714 1 1 36 ARG CG   C  79.515  15.216   0.181 1.00 . A A . 36 ARG CG   1 1 
        64  93715 1 1 36 ARG CZ   C  80.917  17.860  -1.893 1.00 . A A . 36 ARG CZ   1 1 
        64  93716 1 1 36 ARG H    H  78.390  12.568   1.686 1.00 . A A . 36 ARG H    1 1 
        64  93717 1 1 36 ARG HA   H  77.340  13.649  -0.109 1.00 . A A . 36 ARG HA   1 1 
        64  93718 1 1 36 ARG HB2  H  80.197  13.657  -1.128 1.00 . A A . 36 ARG HB2  1 1 
        64  93719 1 1 36 ARG HB3  H  78.886  14.636  -1.785 1.00 . A A . 36 ARG HB3  1 1 
        64  93720 1 1 36 ARG HD2  H  80.814  16.897   0.489 1.00 . A A . 36 ARG HD2  1 1 
        64  93721 1 1 36 ARG HD3  H  81.588  15.516  -0.288 1.00 . A A . 36 ARG HD3  1 1 
        64  93722 1 1 36 ARG HE   H  79.835  16.226  -2.212 1.00 . A A . 36 ARG HE   1 1 
        64  93723 1 1 36 ARG HG2  H  78.627  15.819   0.302 1.00 . A A . 36 ARG HG2  1 1 
        64  93724 1 1 36 ARG HG3  H  79.751  14.730   1.116 1.00 . A A . 36 ARG HG3  1 1 
        64  93725 1 1 36 ARG HH11 H  81.864  18.096  -0.145 1.00 . A A . 36 ARG HH11 1 1 
        64  93726 1 1 36 ARG HH12 H  82.068  19.382  -1.286 1.00 . A A . 36 ARG HH12 1 1 
        64  93727 1 1 36 ARG HH21 H  80.089  17.895  -3.715 1.00 . A A . 36 ARG HH21 1 1 
        64  93728 1 1 36 ARG HH22 H  81.063  19.269  -3.308 1.00 . A A . 36 ARG HH22 1 1 
        64  93729 1 1 36 ARG N    N  78.801  12.434   0.806 1.00 . A A . 36 ARG N    1 1 
        64  93730 1 1 36 ARG NE   N  80.405  16.703  -1.573 1.00 . A A . 36 ARG NE   1 1 
        64  93731 1 1 36 ARG NH1  N  81.675  18.496  -1.042 1.00 . A A . 36 ARG NH1  1 1 
        64  93732 1 1 36 ARG NH2  N  80.671  18.382  -3.063 1.00 . A A . 36 ARG NH2  1 1 
        64  93733 1 1 36 ARG O    O  78.803  11.762  -2.272 1.00 . A A . 36 ARG O    1 1 
        64  93734 1 1 37 GLN C    C  77.316   9.492  -2.584 1.00 . A A . 37 GLN C    1 1 
        64  93735 1 1 37 GLN CA   C  76.353  10.680  -2.619 1.00 . A A . 37 GLN CA   1 1 
        64  93736 1 1 37 GLN CB   C  76.424  11.353  -3.992 1.00 . A A . 37 GLN CB   1 1 
        64  93737 1 1 37 GLN CD   C  74.043  12.101  -4.118 1.00 . A A . 37 GLN CD   1 1 
        64  93738 1 1 37 GLN CG   C  75.496  12.569  -4.015 1.00 . A A . 37 GLN CG   1 1 
        64  93739 1 1 37 GLN H    H  76.050  11.975  -0.925 1.00 . A A . 37 GLN H    1 1 
        64  93740 1 1 37 GLN HA   H  75.346  10.331  -2.444 1.00 . A A . 37 GLN HA   1 1 
        64  93741 1 1 37 GLN HB2  H  77.439  11.669  -4.185 1.00 . A A . 37 GLN HB2  1 1 
        64  93742 1 1 37 GLN HB3  H  76.115  10.652  -4.753 1.00 . A A . 37 GLN HB3  1 1 
        64  93743 1 1 37 GLN HE21 H  73.402  13.312  -2.681 1.00 . A A . 37 GLN HE21 1 1 
        64  93744 1 1 37 GLN HE22 H  72.211  12.333  -3.388 1.00 . A A . 37 GLN HE22 1 1 
        64  93745 1 1 37 GLN HG2  H  75.628  13.139  -3.107 1.00 . A A . 37 GLN HG2  1 1 
        64  93746 1 1 37 GLN HG3  H  75.734  13.188  -4.867 1.00 . A A . 37 GLN HG3  1 1 
        64  93747 1 1 37 GLN N    N  76.725  11.666  -1.564 1.00 . A A . 37 GLN N    1 1 
        64  93748 1 1 37 GLN NE2  N  73.144  12.626  -3.330 1.00 . A A . 37 GLN NE2  1 1 
        64  93749 1 1 37 GLN O    O  78.237   9.449  -1.794 1.00 . A A . 37 GLN O    1 1 
        64  93750 1 1 37 GLN OE1  O  73.722  11.250  -4.923 1.00 . A A . 37 GLN OE1  1 1 
        64  93751 1 1 38 .   C    C  77.931   6.667  -4.832 1.00 . A A . 38 RCY C    1 1 
        64  93752 1 1 38 .   C1C  C  80.965   3.226   3.047 1.00 . A A . 38 RCY C1C  1 1 
        64  93753 1 1 38 .   C1L  C  80.849   5.961  -1.686 1.00 . A A . 38 RCY C1L  1 1 
        64  93754 1 1 38 .   C1M  C  83.815   5.207   1.763 1.00 . A A . 38 RCY C1M  1 1 
        64  93755 1 1 38 .   C1P  C  82.003   5.217  -1.003 1.00 . A A . 38 RCY C1P  1 1 
        64  93756 1 1 38 .   C1Q  C  80.322   5.561   0.636 1.00 . A A . 38 RCY C1Q  1 1 
        64  93757 1 1 38 .   C1S  C  79.699   5.580  -0.748 1.00 . A A . 38 RCY C1S  1 1 
        64  93758 1 1 38 .   C1U  C  82.641   4.406   1.561 1.00 . A A . 38 RCY C1U  1 1 
        64  93759 1 1 38 .   C1V  C  81.371   5.714   3.318 1.00 . A A . 38 RCY C1V  1 1 
        64  93760 1 1 38 .   C1W  C  84.334   4.858   3.164 1.00 . A A . 38 RCY C1W  1 1 
        64  93761 1 1 38 .   C1X  C  81.982   4.364   2.939 1.00 . A A . 38 RCY C1X  1 1 
        64  93762 1 1 38 .   C1Y  C  84.625   6.132   3.962 1.00 . A A . 38 RCY C1Y  1 1 
        64  93763 1 1 38 .   C1Z  C  85.577   3.972   3.091 1.00 . A A . 38 RCY C1Z  1 1 
        64  93764 1 1 38 .   CA   C  78.006   7.339  -3.459 1.00 . A A . 38 RCY CA   1 1 
        64  93765 1 1 38 .   CB   C  77.569   6.347  -2.377 1.00 . A A . 38 RCY CB   1 1 
        64  93766 1 1 38 .   H1S  H  79.140   4.725  -0.396 1.00 . A A . 38 RCY H1S  1 1 
        64  93767 1 1 38 .   H1U  H  82.932   3.407   1.269 1.00 . A A . 38 RCY H1U  1 1 
        64  93768 1 1 38 .   HA   H  79.022   7.653  -3.269 1.00 . A A . 38 RCY HA   1 1 
        64  93769 1 1 38 .   HB1  H  77.878   5.350  -2.654 1.00 . A A . 38 RCY HB1  1 1 
        64  93770 1 1 38 .   HB2  H  76.494   6.376  -2.275 1.00 . A A . 38 RCY HB2  1 1 
        64  93771 1 1 38 .   HN1  H  76.357   8.583  -4.066 1.00 . A A . 38 RCY HN1  1 1 
        64  93772 1 1 38 .   N    N  77.107   8.526  -3.438 1.00 . A A . 38 RCY N    1 1 
        64  93773 1 1 38 .   N1R  N  81.734   5.009   0.487 1.00 . A A . 38 RCY N1R  1 1 
        64  93774 1 1 38 .   N1V  N  83.196   4.071   3.810 1.00 . A A . 38 RCY N1V  1 1 
        64  93775 1 1 38 .   O    O  77.780   5.467  -4.942 1.00 . A A . 38 RCY O    1 1 
        64  93776 1 1 38 .   O1G  O  83.018   4.834  -1.582 1.00 . A A . 38 RCY O1G  1 1 
        64  93777 1 1 38 .   O1H  O  79.782   5.924   1.679 1.00 . A A . 38 RCY O1H  1 1 
        64  93778 1 1 38 .   O1J  O  83.258   3.226   4.999 1.00 . A A . 38 RCY O1J  1 1 
        64  93779 1 1 38 .   SG   S  78.335   6.799  -0.801 1.00 . A A . 38 RCY SG   1 1 
        64  93780 1 1 39 LYS C    C  78.572   7.841  -8.243 1.00 . A A . 39 LYS C    1 1 
        64  93781 1 1 39 LYS CA   C  77.984   6.844  -7.246 1.00 . A A . 39 LYS CA   1 1 
        64  93782 1 1 39 LYS CB   C  76.532   6.533  -7.620 1.00 . A A . 39 LYS CB   1 1 
        64  93783 1 1 39 LYS CD   C  74.199   7.427  -7.658 1.00 . A A . 39 LYS CD   1 1 
        64  93784 1 1 39 LYS CE   C  73.287   8.471  -7.011 1.00 . A A . 39 LYS CE   1 1 
        64  93785 1 1 39 LYS CG   C  75.659   7.758  -7.343 1.00 . A A . 39 LYS CG   1 1 
        64  93786 1 1 39 LYS H    H  78.165   8.399  -5.769 1.00 . A A . 39 LYS H    1 1 
        64  93787 1 1 39 LYS HA   H  78.563   5.932  -7.267 1.00 . A A . 39 LYS HA   1 1 
        64  93788 1 1 39 LYS HB2  H  76.478   6.280  -8.669 1.00 . A A . 39 LYS HB2  1 1 
        64  93789 1 1 39 LYS HB3  H  76.179   5.701  -7.030 1.00 . A A . 39 LYS HB3  1 1 
        64  93790 1 1 39 LYS HD2  H  74.051   7.433  -8.728 1.00 . A A . 39 LYS HD2  1 1 
        64  93791 1 1 39 LYS HD3  H  73.959   6.450  -7.266 1.00 . A A . 39 LYS HD3  1 1 
        64  93792 1 1 39 LYS HE2  H  72.326   8.466  -7.505 1.00 . A A . 39 LYS HE2  1 1 
        64  93793 1 1 39 LYS HE3  H  73.155   8.236  -5.965 1.00 . A A . 39 LYS HE3  1 1 
        64  93794 1 1 39 LYS HG2  H  75.750   8.038  -6.304 1.00 . A A . 39 LYS HG2  1 1 
        64  93795 1 1 39 LYS HG3  H  75.982   8.579  -7.967 1.00 . A A . 39 LYS HG3  1 1 
        64  93796 1 1 39 LYS HZ1  H  74.494  10.016  -6.307 1.00 . A A . 39 LYS HZ1  1 1 
        64  93797 1 1 39 LYS HZ2  H  73.156  10.539  -7.215 1.00 . A A . 39 LYS HZ2  1 1 
        64  93798 1 1 39 LYS HZ3  H  74.499   9.849  -7.995 1.00 . A A . 39 LYS HZ3  1 1 
        64  93799 1 1 39 LYS N    N  78.040   7.434  -5.880 1.00 . A A . 39 LYS N    1 1 
        64  93800 1 1 39 LYS NZ   N  73.905   9.820  -7.142 1.00 . A A . 39 LYS NZ   1 1 
        64  93801 1 1 39 LYS O    O  78.686   7.566  -9.421 1.00 . A A . 39 LYS O    1 1 
        64  93802 1 1 40 SER C    C  80.946   9.558  -9.105 1.00 . A A . 40 SER C    1 1 
        64  93803 1 1 40 SER CA   C  79.546  10.014  -8.688 1.00 . A A . 40 SER CA   1 1 
        64  93804 1 1 40 SER CB   C  79.638  11.358  -7.965 1.00 . A A . 40 SER CB   1 1 
        64  93805 1 1 40 SER H    H  78.860   9.195  -6.820 1.00 . A A . 40 SER H    1 1 
        64  93806 1 1 40 SER HA   H  78.924  10.116  -9.565 1.00 . A A . 40 SER HA   1 1 
        64  93807 1 1 40 SER HB2  H  78.668  11.825  -7.945 1.00 . A A . 40 SER HB2  1 1 
        64  93808 1 1 40 SER HB3  H  79.977  11.196  -6.950 1.00 . A A . 40 SER HB3  1 1 
        64  93809 1 1 40 SER HG   H  80.536  13.063  -8.231 1.00 . A A . 40 SER HG   1 1 
        64  93810 1 1 40 SER N    N  78.956   8.998  -7.775 1.00 . A A . 40 SER N    1 1 
        64  93811 1 1 40 SER O    O  81.118   8.893 -10.107 1.00 . A A . 40 SER O    1 1 
        64  93812 1 1 40 SER OG   O  80.550  12.201  -8.655 1.00 . A A . 40 SER OG   1 1 
        64  93813 1 1 41 LYS C    C  84.151   9.259  -7.415 1.00 . A A . 41 LYS C    1 1 
        64  93814 1 1 41 LYS CA   C  83.332   9.466  -8.693 1.00 . A A . 41 LYS CA   1 1 
        64  93815 1 1 41 LYS CB   C  83.998  10.538  -9.565 1.00 . A A . 41 LYS CB   1 1 
        64  93816 1 1 41 LYS CD   C  83.799  13.013  -9.847 1.00 . A A . 41 LYS CD   1 1 
        64  93817 1 1 41 LYS CE   C  85.040  13.111 -10.736 1.00 . A A . 41 LYS CE   1 1 
        64  93818 1 1 41 LYS CG   C  83.984  11.882  -8.834 1.00 . A A . 41 LYS CG   1 1 
        64  93819 1 1 41 LYS H    H  81.789  10.423  -7.527 1.00 . A A . 41 LYS H    1 1 
        64  93820 1 1 41 LYS HA   H  83.288   8.538  -9.244 1.00 . A A . 41 LYS HA   1 1 
        64  93821 1 1 41 LYS HB2  H  85.018  10.244  -9.771 1.00 . A A . 41 LYS HB2  1 1 
        64  93822 1 1 41 LYS HB3  H  83.457  10.626 -10.495 1.00 . A A . 41 LYS HB3  1 1 
        64  93823 1 1 41 LYS HD2  H  82.932  12.810 -10.458 1.00 . A A . 41 LYS HD2  1 1 
        64  93824 1 1 41 LYS HD3  H  83.660  13.947  -9.323 1.00 . A A . 41 LYS HD3  1 1 
        64  93825 1 1 41 LYS HE2  H  85.358  12.119 -11.021 1.00 . A A . 41 LYS HE2  1 1 
        64  93826 1 1 41 LYS HE3  H  84.805  13.682 -11.621 1.00 . A A . 41 LYS HE3  1 1 
        64  93827 1 1 41 LYS HG2  H  83.170  11.896  -8.123 1.00 . A A . 41 LYS HG2  1 1 
        64  93828 1 1 41 LYS HG3  H  84.920  12.018  -8.312 1.00 . A A . 41 LYS HG3  1 1 
        64  93829 1 1 41 LYS HZ1  H  86.430  14.644 -10.497 1.00 . A A . 41 LYS HZ1  1 1 
        64  93830 1 1 41 LYS HZ2  H  86.946  13.140  -9.898 1.00 . A A . 41 LYS HZ2  1 1 
        64  93831 1 1 41 LYS HZ3  H  85.798  14.051  -9.039 1.00 . A A . 41 LYS HZ3  1 1 
        64  93832 1 1 41 LYS N    N  81.948   9.897  -8.339 1.00 . A A . 41 LYS N    1 1 
        64  93833 1 1 41 LYS NZ   N  86.136  13.787  -9.986 1.00 . A A . 41 LYS NZ   1 1 
        64  93834 1 1 41 LYS O    O  84.918  10.112  -7.014 1.00 . A A . 41 LYS O    1 1 
        64  93835 1 1 42 PRO C    C  85.994   6.953  -5.848 1.00 . A A . 42 PRO C    1 1 
        64  93836 1 1 42 PRO CA   C  84.726   7.765  -5.552 1.00 . A A . 42 PRO CA   1 1 
        64  93837 1 1 42 PRO CB   C  83.700   6.906  -4.814 1.00 . A A . 42 PRO CB   1 1 
        64  93838 1 1 42 PRO CD   C  83.085   7.038  -7.182 1.00 . A A . 42 PRO CD   1 1 
        64  93839 1 1 42 PRO CG   C  82.907   6.228  -5.889 1.00 . A A . 42 PRO CG   1 1 
        64  93840 1 1 42 PRO HA   H  84.954   8.643  -4.973 1.00 . A A . 42 PRO HA   1 1 
        64  93841 1 1 42 PRO HB2  H  84.200   6.176  -4.192 1.00 . A A . 42 PRO HB2  1 1 
        64  93842 1 1 42 PRO HB3  H  83.052   7.528  -4.215 1.00 . A A . 42 PRO HB3  1 1 
        64  93843 1 1 42 PRO HD2  H  83.528   6.426  -7.954 1.00 . A A . 42 PRO HD2  1 1 
        64  93844 1 1 42 PRO HD3  H  82.140   7.443  -7.510 1.00 . A A . 42 PRO HD3  1 1 
        64  93845 1 1 42 PRO HG2  H  83.272   5.220  -6.032 1.00 . A A . 42 PRO HG2  1 1 
        64  93846 1 1 42 PRO HG3  H  81.863   6.206  -5.618 1.00 . A A . 42 PRO HG3  1 1 
        64  93847 1 1 42 PRO N    N  83.995   8.123  -6.791 1.00 . A A . 42 PRO N    1 1 
        64  93848 1 1 42 PRO O    O  86.133   6.379  -6.909 1.00 . A A . 42 PRO O    1 1 
        64  93849 1 1 43 PRO C    C  87.909   4.623  -5.198 1.00 . A A . 43 PRO C    1 1 
        64  93850 1 1 43 PRO CA   C  88.175   6.129  -5.082 1.00 . A A . 43 PRO CA   1 1 
        64  93851 1 1 43 PRO CB   C  88.981   6.449  -3.814 1.00 . A A . 43 PRO CB   1 1 
        64  93852 1 1 43 PRO CD   C  86.831   7.555  -3.601 1.00 . A A . 43 PRO CD   1 1 
        64  93853 1 1 43 PRO CG   C  87.983   6.929  -2.812 1.00 . A A . 43 PRO CG   1 1 
        64  93854 1 1 43 PRO HA   H  88.710   6.480  -5.950 1.00 . A A . 43 PRO HA   1 1 
        64  93855 1 1 43 PRO HB2  H  89.482   5.560  -3.453 1.00 . A A . 43 PRO HB2  1 1 
        64  93856 1 1 43 PRO HB3  H  89.702   7.227  -4.017 1.00 . A A . 43 PRO HB3  1 1 
        64  93857 1 1 43 PRO HD2  H  85.886   7.343  -3.121 1.00 . A A . 43 PRO HD2  1 1 
        64  93858 1 1 43 PRO HD3  H  86.976   8.619  -3.707 1.00 . A A . 43 PRO HD3  1 1 
        64  93859 1 1 43 PRO HG2  H  87.623   6.096  -2.223 1.00 . A A . 43 PRO HG2  1 1 
        64  93860 1 1 43 PRO HG3  H  88.429   7.673  -2.171 1.00 . A A . 43 PRO HG3  1 1 
        64  93861 1 1 43 PRO N    N  86.907   6.897  -4.914 1.00 . A A . 43 PRO N    1 1 
        64  93862 1 1 43 PRO O    O  86.971   4.107  -4.622 1.00 . A A . 43 PRO O    1 1 
        64  93863 1 1 44 LYS C    C  89.698   1.679  -5.539 1.00 . A A . 44 LYS C    1 1 
        64  93864 1 1 44 LYS CA   C  88.503   2.448  -6.111 1.00 . A A . 44 LYS CA   1 1 
        64  93865 1 1 44 LYS CB   C  88.354   2.127  -7.605 1.00 . A A . 44 LYS CB   1 1 
        64  93866 1 1 44 LYS CD   C  87.948   0.109  -9.021 1.00 . A A . 44 LYS CD   1 1 
        64  93867 1 1 44 LYS CE   C  87.650   0.936 -10.274 1.00 . A A . 44 LYS CE   1 1 
        64  93868 1 1 44 LYS CG   C  87.489   0.877  -7.780 1.00 . A A . 44 LYS CG   1 1 
        64  93869 1 1 44 LYS H    H  89.462   4.358  -6.408 1.00 . A A . 44 LYS H    1 1 
        64  93870 1 1 44 LYS HA   H  87.604   2.151  -5.589 1.00 . A A . 44 LYS HA   1 1 
        64  93871 1 1 44 LYS HB2  H  87.888   2.966  -8.103 1.00 . A A . 44 LYS HB2  1 1 
        64  93872 1 1 44 LYS HB3  H  89.330   1.955  -8.035 1.00 . A A . 44 LYS HB3  1 1 
        64  93873 1 1 44 LYS HD2  H  89.010  -0.079  -8.956 1.00 . A A . 44 LYS HD2  1 1 
        64  93874 1 1 44 LYS HD3  H  87.419  -0.831  -9.079 1.00 . A A . 44 LYS HD3  1 1 
        64  93875 1 1 44 LYS HE2  H  86.583   0.985 -10.427 1.00 . A A . 44 LYS HE2  1 1 
        64  93876 1 1 44 LYS HE3  H  88.043   1.934 -10.147 1.00 . A A . 44 LYS HE3  1 1 
        64  93877 1 1 44 LYS HG2  H  87.587   0.247  -6.909 1.00 . A A . 44 LYS HG2  1 1 
        64  93878 1 1 44 LYS HG3  H  86.456   1.168  -7.901 1.00 . A A . 44 LYS HG3  1 1 
        64  93879 1 1 44 LYS HZ1  H  88.951  -0.443 -11.136 1.00 . A A . 44 LYS HZ1  1 1 
        64  93880 1 1 44 LYS HZ2  H  88.815   1.015 -11.998 1.00 . A A . 44 LYS HZ2  1 1 
        64  93881 1 1 44 LYS HZ3  H  87.562  -0.132 -12.059 1.00 . A A . 44 LYS HZ3  1 1 
        64  93882 1 1 44 LYS N    N  88.718   3.919  -5.946 1.00 . A A . 44 LYS N    1 1 
        64  93883 1 1 44 LYS NZ   N  88.293   0.296 -11.456 1.00 . A A . 44 LYS NZ   1 1 
        64  93884 1 1 44 LYS O    O  90.426   2.174  -4.701 1.00 . A A . 44 LYS O    1 1 
        64  93885 1 1 45 LYS C    C  90.935  -0.474  -3.955 1.00 . A A . 45 LYS C    1 1 
        64  93886 1 1 45 LYS CA   C  91.042  -0.341  -5.476 1.00 . A A . 45 LYS CA   1 1 
        64  93887 1 1 45 LYS CB   C  92.362   0.345  -5.840 1.00 . A A . 45 LYS CB   1 1 
        64  93888 1 1 45 LYS CD   C  94.759  -0.105  -6.385 1.00 . A A . 45 LYS CD   1 1 
        64  93889 1 1 45 LYS CE   C  95.215   1.188  -5.707 1.00 . A A . 45 LYS CE   1 1 
        64  93890 1 1 45 LYS CG   C  93.517  -0.645  -5.673 1.00 . A A . 45 LYS CG   1 1 
        64  93891 1 1 45 LYS H    H  89.299   0.092  -6.662 1.00 . A A . 45 LYS H    1 1 
        64  93892 1 1 45 LYS HA   H  91.011  -1.323  -5.924 1.00 . A A . 45 LYS HA   1 1 
        64  93893 1 1 45 LYS HB2  H  92.320   0.683  -6.865 1.00 . A A . 45 LYS HB2  1 1 
        64  93894 1 1 45 LYS HB3  H  92.518   1.192  -5.188 1.00 . A A . 45 LYS HB3  1 1 
        64  93895 1 1 45 LYS HD2  H  95.550  -0.838  -6.333 1.00 . A A . 45 LYS HD2  1 1 
        64  93896 1 1 45 LYS HD3  H  94.522   0.097  -7.419 1.00 . A A . 45 LYS HD3  1 1 
        64  93897 1 1 45 LYS HE2  H  95.107   1.091  -4.637 1.00 . A A . 45 LYS HE2  1 1 
        64  93898 1 1 45 LYS HE3  H  96.251   1.376  -5.949 1.00 . A A . 45 LYS HE3  1 1 
        64  93899 1 1 45 LYS HG2  H  93.731  -0.774  -4.622 1.00 . A A . 45 LYS HG2  1 1 
        64  93900 1 1 45 LYS HG3  H  93.242  -1.595  -6.105 1.00 . A A . 45 LYS HG3  1 1 
        64  93901 1 1 45 LYS HZ1  H  93.666   2.559  -5.471 1.00 . A A . 45 LYS HZ1  1 1 
        64  93902 1 1 45 LYS HZ2  H  93.905   2.052  -7.074 1.00 . A A . 45 LYS HZ2  1 1 
        64  93903 1 1 45 LYS HZ3  H  94.984   3.152  -6.359 1.00 . A A . 45 LYS HZ3  1 1 
        64  93904 1 1 45 LYS N    N  89.901   0.469  -5.987 1.00 . A A . 45 LYS N    1 1 
        64  93905 1 1 45 LYS NZ   N  94.379   2.324  -6.189 1.00 . A A . 45 LYS NZ   1 1 
        64  93906 1 1 45 LYS O    O  91.749   0.046  -3.217 1.00 . A A . 45 LYS O    1 1 
        64  93907 1 1 46 GLY C    C  90.483  -2.622  -1.562 1.00 . A A . 46 GLY C    1 1 
        64  93908 1 1 46 GLY CA   C  89.776  -1.340  -2.008 1.00 . A A . 46 GLY CA   1 1 
        64  93909 1 1 46 GLY H    H  89.293  -1.582  -4.094 1.00 . A A . 46 GLY H    1 1 
        64  93910 1 1 46 GLY HA2  H  90.210  -0.491  -1.499 1.00 . A A . 46 GLY HA2  1 1 
        64  93911 1 1 46 GLY HA3  H  88.726  -1.409  -1.765 1.00 . A A . 46 GLY HA3  1 1 
        64  93912 1 1 46 GLY N    N  89.937  -1.170  -3.481 1.00 . A A . 46 GLY N    1 1 
        64  93913 1 1 46 GLY O    O  89.893  -3.683  -1.516 1.00 . A A . 46 GLY O    1 1 
        64  93914 1 1 47 VAL C    C  93.525  -3.346   0.263 1.00 . A A . 47 VAL C    1 1 
        64  93915 1 1 47 VAL CA   C  92.489  -3.744  -0.789 1.00 . A A . 47 VAL CA   1 1 
        64  93916 1 1 47 VAL CB   C  93.197  -4.375  -1.990 1.00 . A A . 47 VAL CB   1 1 
        64  93917 1 1 47 VAL CG1  C  92.157  -4.824  -3.018 1.00 . A A . 47 VAL CG1  1 1 
        64  93918 1 1 47 VAL CG2  C  94.131  -3.345  -2.628 1.00 . A A . 47 VAL CG2  1 1 
        64  93919 1 1 47 VAL H    H  92.199  -1.666  -1.277 1.00 . A A . 47 VAL H    1 1 
        64  93920 1 1 47 VAL HA   H  91.800  -4.458  -0.362 1.00 . A A . 47 VAL HA   1 1 
        64  93921 1 1 47 VAL HB   H  93.770  -5.230  -1.661 1.00 . A A . 47 VAL HB   1 1 
        64  93922 1 1 47 VAL HG11 H  91.721  -3.957  -3.492 1.00 . A A . 47 VAL HG11 1 1 
        64  93923 1 1 47 VAL HG12 H  91.383  -5.391  -2.523 1.00 . A A . 47 VAL HG12 1 1 
        64  93924 1 1 47 VAL HG13 H  92.633  -5.442  -3.766 1.00 . A A . 47 VAL HG13 1 1 
        64  93925 1 1 47 VAL HG21 H  94.544  -3.750  -3.541 1.00 . A A . 47 VAL HG21 1 1 
        64  93926 1 1 47 VAL HG22 H  94.933  -3.113  -1.943 1.00 . A A . 47 VAL HG22 1 1 
        64  93927 1 1 47 VAL HG23 H  93.577  -2.446  -2.852 1.00 . A A . 47 VAL HG23 1 1 
        64  93928 1 1 47 VAL N    N  91.743  -2.532  -1.233 1.00 . A A . 47 VAL N    1 1 
        64  93929 1 1 47 VAL O    O  94.581  -3.938   0.365 1.00 . A A . 47 VAL O    1 1 
        64  93930 1 1 48 GLN C    C  93.418  -1.422   3.325 1.00 . A A . 48 GLN C    1 1 
        64  93931 1 1 48 GLN CA   C  94.193  -1.904   2.097 1.00 . A A . 48 GLN CA   1 1 
        64  93932 1 1 48 GLN CB   C  95.054  -0.759   1.549 1.00 . A A . 48 GLN CB   1 1 
        64  93933 1 1 48 GLN CD   C  95.887   1.020   3.093 1.00 . A A . 48 GLN CD   1 1 
        64  93934 1 1 48 GLN CG   C  96.137  -0.394   2.566 1.00 . A A . 48 GLN CG   1 1 
        64  93935 1 1 48 GLN H    H  92.371  -1.882   0.947 1.00 . A A . 48 GLN H    1 1 
        64  93936 1 1 48 GLN HA   H  94.829  -2.732   2.375 1.00 . A A . 48 GLN HA   1 1 
        64  93937 1 1 48 GLN HB2  H  95.514  -1.073   0.622 1.00 . A A . 48 GLN HB2  1 1 
        64  93938 1 1 48 GLN HB3  H  94.427   0.101   1.363 1.00 . A A . 48 GLN HB3  1 1 
        64  93939 1 1 48 GLN HE21 H  97.753   1.621   2.775 1.00 . A A . 48 GLN HE21 1 1 
        64  93940 1 1 48 GLN HE22 H  96.717   2.791   3.439 1.00 . A A . 48 GLN HE22 1 1 
        64  93941 1 1 48 GLN HG2  H  96.110  -1.095   3.387 1.00 . A A . 48 GLN HG2  1 1 
        64  93942 1 1 48 GLN HG3  H  97.106  -0.433   2.091 1.00 . A A . 48 GLN HG3  1 1 
        64  93943 1 1 48 GLN N    N  93.229  -2.345   1.048 1.00 . A A . 48 GLN N    1 1 
        64  93944 1 1 48 GLN NE2  N  96.867   1.882   3.103 1.00 . A A . 48 GLN NE2  1 1 
        64  93945 1 1 48 GLN O    O  93.955  -0.753   4.186 1.00 . A A . 48 GLN O    1 1 
        64  93946 1 1 48 GLN OE1  O  94.789   1.344   3.500 1.00 . A A . 48 GLN OE1  1 1 
        64  93947 1 1 49 GLY C    C  90.259  -0.346   4.119 1.00 . A A . 49 GLY C    1 1 
        64  93948 1 1 49 GLY CA   C  91.337  -1.327   4.583 1.00 . A A . 49 GLY CA   1 1 
        64  93949 1 1 49 GLY H    H  91.749  -2.300   2.704 1.00 . A A . 49 GLY H    1 1 
        64  93950 1 1 49 GLY HA2  H  90.870  -2.191   5.033 1.00 . A A . 49 GLY HA2  1 1 
        64  93951 1 1 49 GLY HA3  H  91.972  -0.842   5.309 1.00 . A A . 49 GLY HA3  1 1 
        64  93952 1 1 49 GLY N    N  92.158  -1.759   3.412 1.00 . A A . 49 GLY N    1 1 
        64  93953 1 1 49 GLY O    O  90.012   0.664   4.749 1.00 . A A . 49 GLY O    1 1 
        64  93954 1 1 50 .   C    C  87.390   0.314   3.520 1.00 . A A . 50 RCY C    1 1 
        64  93955 1 1 50 .   C1C  C  83.148  -1.394   3.443 1.00 . A A . 50 RCY C1C  1 1 
        64  93956 1 1 50 .   C1L  C  85.511   2.741   2.174 1.00 . A A . 50 RCY C1L  1 1 
        64  93957 1 1 50 .   C1M  C  81.422   1.850   3.884 1.00 . A A . 50 RCY C1M  1 1 
        64  93958 1 1 50 .   C1P  C  84.189   2.629   2.946 1.00 . A A . 50 RCY C1P  1 1 
        64  93959 1 1 50 .   C1Q  C  84.438   0.633   1.688 1.00 . A A . 50 RCY C1Q  1 1 
        64  93960 1 1 50 .   C1S  C  85.800   1.255   1.935 1.00 . A A . 50 RCY C1S  1 1 
        64  93961 1 1 50 .   C1U  C  82.066   0.864   3.064 1.00 . A A . 50 RCY C1U  1 1 
        64  93962 1 1 50 .   C1V  C  80.749  -0.999   4.162 1.00 . A A . 50 RCY C1V  1 1 
        64  93963 1 1 50 .   C1W  C  81.927   1.613   5.313 1.00 . A A . 50 RCY C1W  1 1 
        64  93964 1 1 50 .   C1X  C  82.130  -0.374   3.958 1.00 . A A . 50 RCY C1X  1 1 
        64  93965 1 1 50 .   C1Y  C  80.755   1.573   6.298 1.00 . A A . 50 RCY C1Y  1 1 
        64  93966 1 1 50 .   C1Z  C  82.943   2.677   5.727 1.00 . A A . 50 RCY C1Z  1 1 
        64  93967 1 1 50 .   CA   C  88.550   0.284   2.522 1.00 . A A . 50 RCY CA   1 1 
        64  93968 1 1 50 .   CB   C  88.043  -0.213   1.166 1.00 . A A . 50 RCY CB   1 1 
        64  93969 1 1 50 .   H1S  H  86.010   0.336   2.462 1.00 . A A . 50 RCY H1S  1 1 
        64  93970 1 1 50 .   H1U  H  81.451   0.655   2.202 1.00 . A A . 50 RCY H1U  1 1 
        64  93971 1 1 50 .   HA   H  88.956   1.278   2.413 1.00 . A A . 50 RCY HA   1 1 
        64  93972 1 1 50 .   HB1  H  87.546  -1.162   1.294 1.00 . A A . 50 RCY HB1  1 1 
        64  93973 1 1 50 .   HB2  H  88.878  -0.331   0.491 1.00 . A A . 50 RCY HB2  1 1 
        64  93974 1 1 50 .   HN1  H  89.824  -1.454   2.529 1.00 . A A . 50 RCY HN1  1 1 
        64  93975 1 1 50 .   N    N  89.612  -0.634   3.022 1.00 . A A . 50 RCY N    1 1 
        64  93976 1 1 50 .   N1R  N  83.447   1.338   2.606 1.00 . A A . 50 RCY N1R  1 1 
        64  93977 1 1 50 .   N1V  N  82.622   0.254   5.255 1.00 . A A . 50 RCY N1V  1 1 
        64  93978 1 1 50 .   O    O  86.833   1.355   3.807 1.00 . A A . 50 RCY O    1 1 
        64  93979 1 1 50 .   O1G  O  83.778   3.475   3.739 1.00 . A A . 50 RCY O1G  1 1 
        64  93980 1 1 50 .   O1H  O  84.186  -0.272   0.893 1.00 . A A . 50 RCY O1H  1 1 
        64  93981 1 1 50 .   O1J  O  83.551  -0.316   6.226 1.00 . A A . 50 RCY O1J  1 1 
        64  93982 1 1 50 .   SG   S  86.878   0.991   0.480 1.00 . A A . 50 RCY SG   1 1 
        64  93983 1 1 51 GLY C    C  86.435  -0.545   6.431 1.00 . A A . 51 GLY C    1 1 
        64  93984 1 1 51 GLY CA   C  85.899  -0.852   5.032 1.00 . A A . 51 GLY CA   1 1 
        64  93985 1 1 51 GLY H    H  87.484  -1.648   3.808 1.00 . A A . 51 GLY H    1 1 
        64  93986 1 1 51 GLY HA2  H  85.160  -0.113   4.757 1.00 . A A . 51 GLY HA2  1 1 
        64  93987 1 1 51 GLY HA3  H  85.447  -1.833   5.030 1.00 . A A . 51 GLY HA3  1 1 
        64  93988 1 1 51 GLY N    N  87.022  -0.819   4.052 1.00 . A A . 51 GLY N    1 1 
        64  93989 1 1 51 GLY O    O  85.807  -0.844   7.427 1.00 . A A . 51 GLY O    1 1 
        64  93990 1 1 52 ASP C    C  87.128   1.112   8.689 1.00 . A A . 52 ASP C    1 1 
        64  93991 1 1 52 ASP CA   C  88.172   0.375   7.848 1.00 . A A . 52 ASP CA   1 1 
        64  93992 1 1 52 ASP CB   C  89.402   1.267   7.668 1.00 . A A . 52 ASP CB   1 1 
        64  93993 1 1 52 ASP CG   C  89.069   2.405   6.701 1.00 . A A . 52 ASP CG   1 1 
        64  93994 1 1 52 ASP H    H  88.085   0.281   5.698 1.00 . A A . 52 ASP H    1 1 
        64  93995 1 1 52 ASP HA   H  88.459  -0.538   8.349 1.00 . A A . 52 ASP HA   1 1 
        64  93996 1 1 52 ASP HB2  H  89.691   1.680   8.624 1.00 . A A . 52 ASP HB2  1 1 
        64  93997 1 1 52 ASP HB3  H  90.216   0.683   7.266 1.00 . A A . 52 ASP HB3  1 1 
        64  93998 1 1 52 ASP N    N  87.594   0.049   6.514 1.00 . A A . 52 ASP N    1 1 
        64  93999 1 1 52 ASP O    O  86.218   1.726   8.169 1.00 . A A . 52 ASP O    1 1 
        64  94000 1 1 52 ASP OD1  O  87.898   2.590   6.416 1.00 . A A . 52 ASP OD1  1 1 
        64  94001 1 1 52 ASP OD2  O  89.992   3.071   6.261 1.00 . A A . 52 ASP OD2  1 1 
        64  94002 1 1 53 ASP C    C  86.171   3.224  10.449 1.00 . A A . 53 ASP C    1 1 
        64  94003 1 1 53 ASP CA   C  86.268   1.753  10.860 1.00 . A A . 53 ASP CA   1 1 
        64  94004 1 1 53 ASP CB   C  86.724   1.658  12.317 1.00 . A A . 53 ASP CB   1 1 
        64  94005 1 1 53 ASP CG   C  86.966   0.192  12.682 1.00 . A A . 53 ASP CG   1 1 
        64  94006 1 1 53 ASP H    H  87.994   0.554  10.386 1.00 . A A . 53 ASP H    1 1 
        64  94007 1 1 53 ASP HA   H  85.300   1.286  10.755 1.00 . A A . 53 ASP HA   1 1 
        64  94008 1 1 53 ASP HB2  H  87.640   2.218  12.445 1.00 . A A . 53 ASP HB2  1 1 
        64  94009 1 1 53 ASP HB3  H  85.960   2.066  12.961 1.00 . A A . 53 ASP HB3  1 1 
        64  94010 1 1 53 ASP N    N  87.253   1.055   9.986 1.00 . A A . 53 ASP N    1 1 
        64  94011 1 1 53 ASP O    O  85.100   3.794  10.398 1.00 . A A . 53 ASP O    1 1 
        64  94012 1 1 53 ASP OD1  O  86.042  -0.593  12.541 1.00 . A A . 53 ASP OD1  1 1 
        64  94013 1 1 53 ASP OD2  O  88.070  -0.120  13.096 1.00 . A A . 53 ASP OD2  1 1 
        64  94014 1 1 54 ILE C    C  86.377   5.446   8.503 1.00 . A A . 54 ILE C    1 1 
        64  94015 1 1 54 ILE CA   C  87.253   5.279   9.755 1.00 . A A . 54 ILE CA   1 1 
        64  94016 1 1 54 ILE CB   C  88.677   5.741   9.434 1.00 . A A . 54 ILE CB   1 1 
        64  94017 1 1 54 ILE CD1  C  89.413   6.806  11.572 1.00 . A A . 54 ILE CD1  1 1 
        64  94018 1 1 54 ILE CG1  C  89.557   5.575  10.675 1.00 . A A . 54 ILE CG1  1 1 
        64  94019 1 1 54 ILE CG2  C  88.655   7.213   9.019 1.00 . A A . 54 ILE CG2  1 1 
        64  94020 1 1 54 ILE H    H  88.138   3.367  10.208 1.00 . A A . 54 ILE H    1 1 
        64  94021 1 1 54 ILE HA   H  86.859   5.869  10.564 1.00 . A A . 54 ILE HA   1 1 
        64  94022 1 1 54 ILE HB   H  89.075   5.145   8.625 1.00 . A A . 54 ILE HB   1 1 
        64  94023 1 1 54 ILE HD11 H  90.041   7.601  11.197 1.00 . A A . 54 ILE HD11 1 1 
        64  94024 1 1 54 ILE HD12 H  89.712   6.555  12.579 1.00 . A A . 54 ILE HD12 1 1 
        64  94025 1 1 54 ILE HD13 H  88.383   7.131  11.573 1.00 . A A . 54 ILE HD13 1 1 
        64  94026 1 1 54 ILE HG12 H  89.250   4.694  11.218 1.00 . A A . 54 ILE HG12 1 1 
        64  94027 1 1 54 ILE HG13 H  90.589   5.471  10.373 1.00 . A A . 54 ILE HG13 1 1 
        64  94028 1 1 54 ILE HG21 H  88.002   7.764   9.679 1.00 . A A . 54 ILE HG21 1 1 
        64  94029 1 1 54 ILE HG22 H  88.295   7.296   8.004 1.00 . A A . 54 ILE HG22 1 1 
        64  94030 1 1 54 ILE HG23 H  89.654   7.619   9.080 1.00 . A A . 54 ILE HG23 1 1 
        64  94031 1 1 54 ILE N    N  87.283   3.844  10.159 1.00 . A A . 54 ILE N    1 1 
        64  94032 1 1 54 ILE O    O  86.708   4.944   7.447 1.00 . A A . 54 ILE O    1 1 
        64  94033 1 1 55 PRO C    C  84.825   7.514   6.552 1.00 . A A . 55 PRO C    1 1 
        64  94034 1 1 55 PRO CA   C  84.353   6.367   7.454 1.00 . A A . 55 PRO CA   1 1 
        64  94035 1 1 55 PRO CB   C  83.028   6.723   8.125 1.00 . A A . 55 PRO CB   1 1 
        64  94036 1 1 55 PRO CD   C  84.763   6.795   9.829 1.00 . A A . 55 PRO CD   1 1 
        64  94037 1 1 55 PRO CG   C  83.419   7.398   9.400 1.00 . A A . 55 PRO CG   1 1 
        64  94038 1 1 55 PRO HA   H  84.239   5.461   6.883 1.00 . A A . 55 PRO HA   1 1 
        64  94039 1 1 55 PRO HB2  H  82.452   7.389   7.495 1.00 . A A . 55 PRO HB2  1 1 
        64  94040 1 1 55 PRO HB3  H  82.465   5.828   8.342 1.00 . A A . 55 PRO HB3  1 1 
        64  94041 1 1 55 PRO HD2  H  85.438   7.574  10.155 1.00 . A A . 55 PRO HD2  1 1 
        64  94042 1 1 55 PRO HD3  H  84.619   6.064  10.610 1.00 . A A . 55 PRO HD3  1 1 
        64  94043 1 1 55 PRO HG2  H  83.522   8.461   9.236 1.00 . A A . 55 PRO HG2  1 1 
        64  94044 1 1 55 PRO HG3  H  82.678   7.209  10.161 1.00 . A A . 55 PRO HG3  1 1 
        64  94045 1 1 55 PRO N    N  85.268   6.145   8.609 1.00 . A A . 55 PRO N    1 1 
        64  94046 1 1 55 PRO O    O  85.423   8.469   7.008 1.00 . A A . 55 PRO O    1 1 
        64  94047 1 1 56 GLY C    C  86.193   8.034   3.528 1.00 . A A . 56 GLY C    1 1 
        64  94048 1 1 56 GLY CA   C  84.986   8.508   4.338 1.00 . A A . 56 GLY CA   1 1 
        64  94049 1 1 56 GLY H    H  84.074   6.646   4.931 1.00 . A A . 56 GLY H    1 1 
        64  94050 1 1 56 GLY HA2  H  84.172   8.746   3.669 1.00 . A A . 56 GLY HA2  1 1 
        64  94051 1 1 56 GLY HA3  H  85.258   9.387   4.903 1.00 . A A . 56 GLY HA3  1 1 
        64  94052 1 1 56 GLY N    N  84.558   7.426   5.275 1.00 . A A . 56 GLY N    1 1 
        64  94053 1 1 56 GLY O    O  86.199   8.092   2.314 1.00 . A A . 56 GLY O    1 1 
        64  94054 1 1 57 MET C    C  88.014   5.998   2.458 1.00 . A A . 57 MET C    1 1 
        64  94055 1 1 57 MET CA   C  88.420   7.086   3.454 1.00 . A A . 57 MET CA   1 1 
        64  94056 1 1 57 MET CB   C  89.429   6.515   4.452 1.00 . A A . 57 MET CB   1 1 
        64  94057 1 1 57 MET CE   C  90.804  10.205   5.494 1.00 . A A . 57 MET CE   1 1 
        64  94058 1 1 57 MET CG   C  89.938   7.635   5.361 1.00 . A A . 57 MET CG   1 1 
        64  94059 1 1 57 MET H    H  87.190   7.525   5.167 1.00 . A A . 57 MET H    1 1 
        64  94060 1 1 57 MET HA   H  88.869   7.912   2.921 1.00 . A A . 57 MET HA   1 1 
        64  94061 1 1 57 MET HB2  H  88.951   5.753   5.051 1.00 . A A . 57 MET HB2  1 1 
        64  94062 1 1 57 MET HB3  H  90.262   6.083   3.916 1.00 . A A . 57 MET HB3  1 1 
        64  94063 1 1 57 MET HE1  H  90.972   9.896   6.516 1.00 . A A . 57 MET HE1  1 1 
        64  94064 1 1 57 MET HE2  H  89.812  10.619   5.405 1.00 . A A . 57 MET HE2  1 1 
        64  94065 1 1 57 MET HE3  H  91.532  10.954   5.215 1.00 . A A . 57 MET HE3  1 1 
        64  94066 1 1 57 MET HG2  H  89.097   8.172   5.776 1.00 . A A . 57 MET HG2  1 1 
        64  94067 1 1 57 MET HG3  H  90.524   7.210   6.163 1.00 . A A . 57 MET HG3  1 1 
        64  94068 1 1 57 MET N    N  87.215   7.564   4.188 1.00 . A A . 57 MET N    1 1 
        64  94069 1 1 57 MET O    O  88.822   5.509   1.694 1.00 . A A . 57 MET O    1 1 
        64  94070 1 1 57 MET SD   S  90.966   8.773   4.399 1.00 . A A . 57 MET SD   1 1 
        64  94071 1 1 58 GLU C    C  85.901   5.202   0.187 1.00 . A A . 58 GLU C    1 1 
        64  94072 1 1 58 GLU CA   C  86.307   4.557   1.514 1.00 . A A . 58 GLU CA   1 1 
        64  94073 1 1 58 GLU CB   C  85.107   3.818   2.118 1.00 . A A . 58 GLU CB   1 1 
        64  94074 1 1 58 GLU CD   C  84.359   2.672   4.209 1.00 . A A . 58 GLU CD   1 1 
        64  94075 1 1 58 GLU CG   C  85.240   3.787   3.642 1.00 . A A . 58 GLU CG   1 1 
        64  94076 1 1 58 GLU H    H  86.129   6.020   3.085 1.00 . A A . 58 GLU H    1 1 
        64  94077 1 1 58 GLU HA   H  87.111   3.855   1.341 1.00 . A A . 58 GLU HA   1 1 
        64  94078 1 1 58 GLU HB2  H  84.194   4.329   1.845 1.00 . A A . 58 GLU HB2  1 1 
        64  94079 1 1 58 GLU HB3  H  85.080   2.807   1.740 1.00 . A A . 58 GLU HB3  1 1 
        64  94080 1 1 58 GLU HG2  H  86.270   3.604   3.909 1.00 . A A . 58 GLU HG2  1 1 
        64  94081 1 1 58 GLU HG3  H  84.924   4.735   4.051 1.00 . A A . 58 GLU HG3  1 1 
        64  94082 1 1 58 GLU N    N  86.766   5.614   2.460 1.00 . A A . 58 GLU N    1 1 
        64  94083 1 1 58 GLU O    O  86.264   6.324  -0.106 1.00 . A A . 58 GLU O    1 1 
        64  94084 1 1 58 GLU OE1  O  83.734   1.980   3.422 1.00 . A A . 58 GLU OE1  1 1 
        64  94085 1 1 58 GLU OE2  O  84.325   2.529   5.420 1.00 . A A . 58 GLU OE2  1 1 
        64  94086 1 1 59 GLY C    C  83.620   4.210  -2.536 1.00 . A A . 59 GLY C    1 1 
        64  94087 1 1 59 GLY CA   C  84.722   5.078  -1.926 1.00 . A A . 59 GLY CA   1 1 
        64  94088 1 1 59 GLY H    H  84.867   3.599  -0.366 1.00 . A A . 59 GLY H    1 1 
        64  94089 1 1 59 GLY HA2  H  84.348   6.080  -1.771 1.00 . A A . 59 GLY HA2  1 1 
        64  94090 1 1 59 GLY HA3  H  85.565   5.108  -2.600 1.00 . A A . 59 GLY HA3  1 1 
        64  94091 1 1 59 GLY N    N  85.150   4.502  -0.620 1.00 . A A . 59 GLY N    1 1 
        64  94092 1 1 59 GLY O    O  82.485   4.241  -2.106 1.00 . A A . 59 GLY O    1 1 
        64  94093 1 1 60 .   C    C  81.783   3.409  -4.723 1.00 . A A . 60 RCY C    1 1 
        64  94094 1 1 60 .   C1C  C  75.702   3.145   0.145 1.00 . A A . 60 RCY C1C  1 1 
        64  94095 1 1 60 .   C1L  C  78.274   1.071  -3.339 1.00 . A A . 60 RCY C1L  1 1 
        64  94096 1 1 60 .   C1M  C  79.080   4.638  -0.078 1.00 . A A . 60 RCY C1M  1 1 
        64  94097 1 1 60 .   C1P  C  77.529   1.946  -2.323 1.00 . A A . 60 RCY C1P  1 1 
        64  94098 1 1 60 .   C1Q  C  79.851   2.224  -1.920 1.00 . A A . 60 RCY C1Q  1 1 
        64  94099 1 1 60 .   C1S  C  79.630   1.785  -3.356 1.00 . A A . 60 RCY C1S  1 1 
        64  94100 1 1 60 .   C1U  C  78.190   3.515  -0.146 1.00 . A A . 60 RCY C1U  1 1 
        64  94101 1 1 60 .   C1V  C  76.544   4.827  -1.555 1.00 . A A . 60 RCY C1V  1 1 
        64  94102 1 1 60 .   C1W  C  78.371   5.694   0.779 1.00 . A A . 60 RCY C1W  1 1 
        64  94103 1 1 60 .   C1X  C  76.801   4.150  -0.207 1.00 . A A . 60 RCY C1X  1 1 
        64  94104 1 1 60 .   C1Y  C  78.411   7.061   0.090 1.00 . A A . 60 RCY C1Y  1 1 
        64  94105 1 1 60 .   C1Z  C  78.984   5.778   2.177 1.00 . A A . 60 RCY C1Z  1 1 
        64  94106 1 1 60 .   CA   C  82.939   2.559  -4.189 1.00 . A A . 60 RCY CA   1 1 
        64  94107 1 1 60 .   CB   C  82.402   1.548  -3.173 1.00 . A A . 60 RCY CB   1 1 
        64  94108 1 1 60 .   H1S  H  80.086   2.731  -3.607 1.00 . A A . 60 RCY H1S  1 1 
        64  94109 1 1 60 .   H1U  H  78.279   2.929   0.756 1.00 . A A . 60 RCY H1U  1 1 
        64  94110 1 1 60 .   HA   H  83.401   2.030  -5.010 1.00 . A A . 60 RCY HA   1 1 
        64  94111 1 1 60 .   HB1  H  82.094   2.064  -2.277 1.00 . A A . 60 RCY HB1  1 1 
        64  94112 1 1 60 .   HB2  H  83.178   0.837  -2.930 1.00 . A A . 60 RCY HB2  1 1 
        64  94113 1 1 60 .   HN1  H  84.878   3.437  -3.860 1.00 . A A . 60 RCY HN1  1 1 
        64  94114 1 1 60 .   N    N  83.953   3.437  -3.537 1.00 . A A . 60 RCY N    1 1 
        64  94115 1 1 60 .   N1R  N  78.494   2.636  -1.361 1.00 . A A . 60 RCY N1R  1 1 
        64  94116 1 1 60 .   N1V  N  76.932   5.195   0.892 1.00 . A A . 60 RCY N1V  1 1 
        64  94117 1 1 60 .   O    O  81.267   4.274  -4.043 1.00 . A A . 60 RCY O    1 1 
        64  94118 1 1 60 .   O1G  O  76.306   2.076  -2.287 1.00 . A A . 60 RCY O1G  1 1 
        64  94119 1 1 60 .   O1H  O  80.926   2.242  -1.324 1.00 . A A . 60 RCY O1H  1 1 
        64  94120 1 1 60 .   O1J  O  75.911   5.624   1.842 1.00 . A A . 60 RCY O1J  1 1 
        64  94121 1 1 60 .   SG   S  80.985   0.674  -3.883 1.00 . A A . 60 RCY SG   1 1 
        64  94122 1 1 61 GLY C    C  79.473   3.062  -7.497 1.00 . A A . 61 GLY C    1 1 
        64  94123 1 1 61 GLY CA   C  80.245   3.947  -6.523 1.00 . A A . 61 GLY CA   1 1 
        64  94124 1 1 61 GLY H    H  81.801   2.458  -6.464 1.00 . A A . 61 GLY H    1 1 
        64  94125 1 1 61 GLY HA2  H  79.587   4.278  -5.733 1.00 . A A . 61 GLY HA2  1 1 
        64  94126 1 1 61 GLY HA3  H  80.636   4.803  -7.051 1.00 . A A . 61 GLY HA3  1 1 
        64  94127 1 1 61 GLY N    N  81.371   3.163  -5.937 1.00 . A A . 61 GLY N    1 1 
        64  94128 1 1 61 GLY O    O  78.260   3.096  -7.559 1.00 . A A . 61 GLY O    1 1 
        64  94129 1 1 62 THR C    C  78.563   0.425  -8.461 1.00 . A A . 62 THR C    1 1 
        64  94130 1 1 62 THR CA   C  79.483   1.376  -9.227 1.00 . A A . 62 THR CA   1 1 
        64  94131 1 1 62 THR CB   C  80.529   0.573 -10.017 1.00 . A A . 62 THR CB   1 1 
        64  94132 1 1 62 THR CG2  C  80.387   0.876 -11.510 1.00 . A A . 62 THR CG2  1 1 
        64  94133 1 1 62 THR H    H  81.143   2.252  -8.191 1.00 . A A . 62 THR H    1 1 
        64  94134 1 1 62 THR HA   H  78.893   1.974  -9.906 1.00 . A A . 62 THR HA   1 1 
        64  94135 1 1 62 THR HB   H  80.374  -0.482  -9.851 1.00 . A A . 62 THR HB   1 1 
        64  94136 1 1 62 THR HG1  H  81.910   0.698  -8.653 1.00 . A A . 62 THR HG1  1 1 
        64  94137 1 1 62 THR HG21 H  81.119   0.306 -12.064 1.00 . A A . 62 THR HG21 1 1 
        64  94138 1 1 62 THR HG22 H  80.547   1.930 -11.680 1.00 . A A . 62 THR HG22 1 1 
        64  94139 1 1 62 THR HG23 H  79.395   0.604 -11.839 1.00 . A A . 62 THR HG23 1 1 
        64  94140 1 1 62 THR N    N  80.169   2.265  -8.259 1.00 . A A . 62 THR N    1 1 
        64  94141 1 1 62 THR O    O  78.971  -0.236  -7.528 1.00 . A A . 62 THR O    1 1 
        64  94142 1 1 62 THR OG1  O  81.831   0.936  -9.580 1.00 . A A . 62 THR OG1  1 1 
        64  94143 1 1 63 ASP C    C  76.890  -1.974  -8.132 1.00 . A A . 63 ASP C    1 1 
        64  94144 1 1 63 ASP CA   C  76.354  -0.536  -8.159 1.00 . A A . 63 ASP CA   1 1 
        64  94145 1 1 63 ASP CB   C  75.017  -0.507  -8.902 1.00 . A A . 63 ASP CB   1 1 
        64  94146 1 1 63 ASP CG   C  75.262  -0.682 -10.402 1.00 . A A . 63 ASP CG   1 1 
        64  94147 1 1 63 ASP H    H  77.031   0.918  -9.601 1.00 . A A . 63 ASP H    1 1 
        64  94148 1 1 63 ASP HA   H  76.207  -0.190  -7.146 1.00 . A A . 63 ASP HA   1 1 
        64  94149 1 1 63 ASP HB2  H  74.389  -1.309  -8.543 1.00 . A A . 63 ASP HB2  1 1 
        64  94150 1 1 63 ASP HB3  H  74.528   0.439  -8.728 1.00 . A A . 63 ASP HB3  1 1 
        64  94151 1 1 63 ASP N    N  77.325   0.363  -8.852 1.00 . A A . 63 ASP N    1 1 
        64  94152 1 1 63 ASP O    O  76.197  -2.895  -7.748 1.00 . A A . 63 ASP O    1 1 
        64  94153 1 1 63 ASP OD1  O  75.634  -1.775 -10.797 1.00 . A A . 63 ASP OD1  1 1 
        64  94154 1 1 63 ASP OD2  O  75.074   0.279 -11.129 1.00 . A A . 63 ASP OD2  1 1 
        64  94155 1 1 64 ILE C    C  80.209  -3.451  -8.378 1.00 . A A . 64 ILE C    1 1 
        64  94156 1 1 64 ILE CA   C  78.695  -3.549  -8.513 1.00 . A A . 64 ILE CA   1 1 
        64  94157 1 1 64 ILE CB   C  78.359  -4.272  -9.821 1.00 . A A . 64 ILE CB   1 1 
        64  94158 1 1 64 ILE CD1  C  78.003  -6.564 -10.753 1.00 . A A . 64 ILE CD1  1 1 
        64  94159 1 1 64 ILE CG1  C  78.760  -5.744  -9.706 1.00 . A A . 64 ILE CG1  1 1 
        64  94160 1 1 64 ILE CG2  C  79.127  -3.624 -10.975 1.00 . A A . 64 ILE CG2  1 1 
        64  94161 1 1 64 ILE H    H  78.664  -1.425  -8.829 1.00 . A A . 64 ILE H    1 1 
        64  94162 1 1 64 ILE HA   H  78.292  -4.103  -7.683 1.00 . A A . 64 ILE HA   1 1 
        64  94163 1 1 64 ILE HB   H  77.298  -4.199 -10.010 1.00 . A A . 64 ILE HB   1 1 
        64  94164 1 1 64 ILE HD11 H  78.145  -6.121 -11.728 1.00 . A A . 64 ILE HD11 1 1 
        64  94165 1 1 64 ILE HD12 H  76.950  -6.572 -10.511 1.00 . A A . 64 ILE HD12 1 1 
        64  94166 1 1 64 ILE HD13 H  78.379  -7.576 -10.758 1.00 . A A . 64 ILE HD13 1 1 
        64  94167 1 1 64 ILE HG12 H  79.823  -5.841  -9.871 1.00 . A A . 64 ILE HG12 1 1 
        64  94168 1 1 64 ILE HG13 H  78.514  -6.109  -8.720 1.00 . A A . 64 ILE HG13 1 1 
        64  94169 1 1 64 ILE HG21 H  78.659  -3.888 -11.912 1.00 . A A . 64 ILE HG21 1 1 
        64  94170 1 1 64 ILE HG22 H  80.148  -3.977 -10.971 1.00 . A A . 64 ILE HG22 1 1 
        64  94171 1 1 64 ILE HG23 H  79.116  -2.551 -10.857 1.00 . A A . 64 ILE HG23 1 1 
        64  94172 1 1 64 ILE N    N  78.118  -2.176  -8.528 1.00 . A A . 64 ILE N    1 1 
        64  94173 1 1 64 ILE O    O  80.902  -4.446  -8.432 1.00 . A A . 64 ILE O    1 1 
        64  94174 1 1 65 THR C    C  82.848  -3.206  -8.962 1.00 . A A . 65 THR C    1 1 
        64  94175 1 1 65 THR CA   C  82.214  -2.104  -8.121 1.00 . A A . 65 THR CA   1 1 
        64  94176 1 1 65 THR CB   C  82.660  -2.230  -6.659 1.00 . A A . 65 THR CB   1 1 
        64  94177 1 1 65 THR CG2  C  82.135  -3.542  -6.074 1.00 . A A . 65 THR CG2  1 1 
        64  94178 1 1 65 THR H    H  80.154  -1.467  -8.201 1.00 . A A . 65 THR H    1 1 
        64  94179 1 1 65 THR HA   H  82.506  -1.140  -8.512 1.00 . A A . 65 THR HA   1 1 
        64  94180 1 1 65 THR HB   H  82.265  -1.403  -6.089 1.00 . A A . 65 THR HB   1 1 
        64  94181 1 1 65 THR HG1  H  84.404  -3.006  -7.032 1.00 . A A . 65 THR HG1  1 1 
        64  94182 1 1 65 THR HG21 H  82.565  -3.698  -5.096 1.00 . A A . 65 THR HG21 1 1 
        64  94183 1 1 65 THR HG22 H  82.410  -4.361  -6.723 1.00 . A A . 65 THR HG22 1 1 
        64  94184 1 1 65 THR HG23 H  81.059  -3.495  -5.991 1.00 . A A . 65 THR HG23 1 1 
        64  94185 1 1 65 THR N    N  80.733  -2.257  -8.227 1.00 . A A . 65 THR N    1 1 
        64  94186 1 1 65 THR O    O  83.783  -3.865  -8.556 1.00 . A A . 65 THR O    1 1 
        64  94187 1 1 65 THR OG1  O  84.079  -2.215  -6.596 1.00 . A A . 65 THR OG1  1 1 
        64  94188 1 1 66 VAL C    C  82.318  -5.849 -10.414 1.00 . A A . 66 VAL C    1 1 
        64  94189 1 1 66 VAL CA   C  82.783  -4.517 -11.009 1.00 . A A . 66 VAL CA   1 1 
        64  94190 1 1 66 VAL CB   C  84.318  -4.481 -11.097 1.00 . A A . 66 VAL CB   1 1 
        64  94191 1 1 66 VAL CG1  C  84.772  -5.158 -12.392 1.00 . A A . 66 VAL CG1  1 1 
        64  94192 1 1 66 VAL CG2  C  84.794  -3.027 -11.090 1.00 . A A . 66 VAL CG2  1 1 
        64  94193 1 1 66 VAL H    H  81.511  -2.902 -10.397 1.00 . A A . 66 VAL H    1 1 
        64  94194 1 1 66 VAL HA   H  82.358  -4.396 -11.996 1.00 . A A . 66 VAL HA   1 1 
        64  94195 1 1 66 VAL HB   H  84.739  -5.005 -10.251 1.00 . A A . 66 VAL HB   1 1 
        64  94196 1 1 66 VAL HG11 H  85.851  -5.177 -12.429 1.00 . A A . 66 VAL HG11 1 1 
        64  94197 1 1 66 VAL HG12 H  84.393  -4.605 -13.239 1.00 . A A . 66 VAL HG12 1 1 
        64  94198 1 1 66 VAL HG13 H  84.393  -6.168 -12.422 1.00 . A A . 66 VAL HG13 1 1 
        64  94199 1 1 66 VAL HG21 H  85.638  -2.921 -11.754 1.00 . A A . 66 VAL HG21 1 1 
        64  94200 1 1 66 VAL HG22 H  85.087  -2.749 -10.088 1.00 . A A . 66 VAL HG22 1 1 
        64  94201 1 1 66 VAL HG23 H  83.992  -2.384 -11.421 1.00 . A A . 66 VAL HG23 1 1 
        64  94202 1 1 66 VAL N    N  82.289  -3.433 -10.123 1.00 . A A . 66 VAL N    1 1 
        64  94203 1 1 66 VAL O    O  81.700  -6.659 -11.076 1.00 . A A . 66 VAL O    1 1 
        64  94204 1 1 67 ILE C    C  81.691  -6.979  -7.052 1.00 . A A . 67 ILE C    1 1 
        64  94205 1 1 67 ILE CA   C  82.160  -7.314  -8.474 1.00 . A A . 67 ILE CA   1 1 
        64  94206 1 1 67 ILE CB   C  83.331  -8.298  -8.407 1.00 . A A . 67 ILE CB   1 1 
        64  94207 1 1 67 ILE CD1  C  84.971  -9.597  -9.775 1.00 . A A . 67 ILE CD1  1 1 
        64  94208 1 1 67 ILE CG1  C  83.699  -8.747  -9.823 1.00 . A A . 67 ILE CG1  1 1 
        64  94209 1 1 67 ILE CG2  C  82.928  -9.517  -7.575 1.00 . A A . 67 ILE CG2  1 1 
        64  94210 1 1 67 ILE H    H  83.063  -5.374  -8.645 1.00 . A A . 67 ILE H    1 1 
        64  94211 1 1 67 ILE HA   H  81.345  -7.760  -9.024 1.00 . A A . 67 ILE HA   1 1 
        64  94212 1 1 67 ILE HB   H  84.181  -7.815  -7.948 1.00 . A A . 67 ILE HB   1 1 
        64  94213 1 1 67 ILE HD11 H  85.202  -9.955 -10.767 1.00 . A A . 67 ILE HD11 1 1 
        64  94214 1 1 67 ILE HD12 H  84.817 -10.438  -9.115 1.00 . A A . 67 ILE HD12 1 1 
        64  94215 1 1 67 ILE HD13 H  85.791  -8.997  -9.408 1.00 . A A . 67 ILE HD13 1 1 
        64  94216 1 1 67 ILE HG12 H  82.890  -9.332 -10.236 1.00 . A A . 67 ILE HG12 1 1 
        64  94217 1 1 67 ILE HG13 H  83.871  -7.880 -10.443 1.00 . A A . 67 ILE HG13 1 1 
        64  94218 1 1 67 ILE HG21 H  81.964  -9.876  -7.906 1.00 . A A . 67 ILE HG21 1 1 
        64  94219 1 1 67 ILE HG22 H  82.870  -9.239  -6.533 1.00 . A A . 67 ILE HG22 1 1 
        64  94220 1 1 67 ILE HG23 H  83.664 -10.297  -7.699 1.00 . A A . 67 ILE HG23 1 1 
        64  94221 1 1 67 ILE N    N  82.594  -6.060  -9.155 1.00 . A A . 67 ILE N    1 1 
        64  94222 1 1 67 ILE O    O  82.481  -6.963  -6.129 1.00 . A A . 67 ILE O    1 1 
        64  94223 1 1 68 .   C    C  80.065  -7.647  -4.596 1.00 . A A . 68 RCY C    1 1 
        64  94224 1 1 68 .   C1C  C  78.029  -0.104  -0.601 1.00 . A A . 68 RCY C1C  1 1 
        64  94225 1 1 68 .   C1L  C  79.808  -3.509  -2.788 1.00 . A A . 68 RCY C1L  1 1 
        64  94226 1 1 68 .   C1M  C  75.587  -2.873  -0.344 1.00 . A A . 68 RCY C1M  1 1 
        64  94227 1 1 68 .   C1P  C  79.319  -3.091  -1.396 1.00 . A A . 68 RCY C1P  1 1 
        64  94228 1 1 68 .   C1Q  C  77.405  -3.271  -2.787 1.00 . A A . 68 RCY C1Q  1 1 
        64  94229 1 1 68 .   C1S  C  78.523  -4.136  -3.340 1.00 . A A . 68 RCY C1S  1 1 
        64  94230 1 1 68 .   C1U  C  76.920  -2.351  -0.239 1.00 . A A . 68 RCY C1U  1 1 
        64  94231 1 1 68 .   C1V  C  76.091  -0.317   1.019 1.00 . A A . 68 RCY C1V  1 1 
        64  94232 1 1 68 .   C1W  C  74.834  -1.932  -1.293 1.00 . A A . 68 RCY C1W  1 1 
        64  94233 1 1 68 .   C1X  C  76.727  -0.836  -0.272 1.00 . A A . 68 RCY C1X  1 1 
        64  94234 1 1 68 .   C1Y  C  73.485  -1.527  -0.691 1.00 . A A . 68 RCY C1Y  1 1 
        64  94235 1 1 68 .   C1Z  C  74.641  -2.569  -2.669 1.00 . A A . 68 RCY C1Z  1 1 
        64  94236 1 1 68 .   CA   C  79.970  -6.388  -5.468 1.00 . A A . 68 RCY CA   1 1 
        64  94237 1 1 68 .   CB   C  78.519  -5.894  -5.505 1.00 . A A . 68 RCY CB   1 1 
        64  94238 1 1 68 .   H1S  H  77.837  -4.952  -3.169 1.00 . A A . 68 RCY H1S  1 1 
        64  94239 1 1 68 .   H1U  H  77.347  -2.640   0.710 1.00 . A A . 68 RCY H1U  1 1 
        64  94240 1 1 68 .   HA   H  80.601  -5.615  -5.058 1.00 . A A . 68 RCY HA   1 1 
        64  94241 1 1 68 .   HB1  H  77.940  -6.414  -4.757 1.00 . A A . 68 RCY HB1  1 1 
        64  94242 1 1 68 .   HB2  H  78.099  -6.085  -6.482 1.00 . A A . 68 RCY HB2  1 1 
        64  94243 1 1 68 .   HN1  H  79.791  -6.724  -7.593 1.00 . A A . 68 RCY HN1  1 1 
        64  94244 1 1 68 .   N    N  80.429  -6.712  -6.849 1.00 . A A . 68 RCY N    1 1 
        64  94245 1 1 68 .   N1R  N  77.808  -2.861  -1.376 1.00 . A A . 68 RCY N1R  1 1 
        64  94246 1 1 68 .   N1V  N  75.745  -0.714  -1.429 1.00 . A A . 68 RCY N1V  1 1 
        64  94247 1 1 68 .   O    O  79.481  -8.666  -4.908 1.00 . A A . 68 RCY O    1 1 
        64  94248 1 1 68 .   O1G  O  80.051  -2.958  -0.417 1.00 . A A . 68 RCY O1G  1 1 
        64  94249 1 1 68 .   O1H  O  76.369  -2.962  -3.373 1.00 . A A . 68 RCY O1H  1 1 
        64  94250 1 1 68 .   O1J  O  75.688   0.335  -2.444 1.00 . A A . 68 RCY O1J  1 1 
        64  94251 1 1 68 .   SG   S  78.479  -4.116  -5.170 1.00 . A A . 68 RCY SG   1 1 
        64  94252 1 1 69 PRO C    C  79.659  -9.480  -2.285 1.00 . A A . 69 PRO C    1 1 
        64  94253 1 1 69 PRO CA   C  80.975  -8.753  -2.589 1.00 . A A . 69 PRO CA   1 1 
        64  94254 1 1 69 PRO CB   C  81.542  -8.127  -1.315 1.00 . A A . 69 PRO CB   1 1 
        64  94255 1 1 69 PRO CD   C  81.555  -6.413  -3.039 1.00 . A A . 69 PRO CD   1 1 
        64  94256 1 1 69 PRO CG   C  82.271  -6.908  -1.777 1.00 . A A . 69 PRO CG   1 1 
        64  94257 1 1 69 PRO HA   H  81.694  -9.444  -2.996 1.00 . A A . 69 PRO HA   1 1 
        64  94258 1 1 69 PRO HB2  H  80.740  -7.854  -0.641 1.00 . A A . 69 PRO HB2  1 1 
        64  94259 1 1 69 PRO HB3  H  82.224  -8.810  -0.831 1.00 . A A . 69 PRO HB3  1 1 
        64  94260 1 1 69 PRO HD2  H  80.882  -5.602  -2.797 1.00 . A A . 69 PRO HD2  1 1 
        64  94261 1 1 69 PRO HD3  H  82.271  -6.105  -3.786 1.00 . A A . 69 PRO HD3  1 1 
        64  94262 1 1 69 PRO HG2  H  82.242  -6.149  -1.009 1.00 . A A . 69 PRO HG2  1 1 
        64  94263 1 1 69 PRO HG3  H  83.294  -7.156  -2.015 1.00 . A A . 69 PRO HG3  1 1 
        64  94264 1 1 69 PRO N    N  80.804  -7.589  -3.509 1.00 . A A . 69 PRO N    1 1 
        64  94265 1 1 69 PRO O    O  79.646 -10.493  -1.614 1.00 . A A . 69 PRO O    1 1 
        64  94266 1 1 70 TRP C    C  77.339 -11.102  -3.027 1.00 . A A . 70 TRP C    1 1 
        64  94267 1 1 70 TRP CA   C  77.264  -9.675  -2.483 1.00 . A A . 70 TRP CA   1 1 
        64  94268 1 1 70 TRP CB   C  76.112  -8.922  -3.155 1.00 . A A . 70 TRP CB   1 1 
        64  94269 1 1 70 TRP CD1  C  74.562 -10.631  -2.124 1.00 . A A . 70 TRP CD1  1 1 
        64  94270 1 1 70 TRP CD2  C  73.783  -9.823  -4.074 1.00 . A A . 70 TRP CD2  1 1 
        64  94271 1 1 70 TRP CE2  C  72.827 -10.760  -3.610 1.00 . A A . 70 TRP CE2  1 1 
        64  94272 1 1 70 TRP CE3  C  73.530  -9.166  -5.291 1.00 . A A . 70 TRP CE3  1 1 
        64  94273 1 1 70 TRP CG   C  74.875  -9.760  -3.111 1.00 . A A . 70 TRP CG   1 1 
        64  94274 1 1 70 TRP CH2  C  71.429 -10.370  -5.540 1.00 . A A . 70 TRP CH2  1 1 
        64  94275 1 1 70 TRP CZ2  C  71.662 -11.034  -4.331 1.00 . A A . 70 TRP CZ2  1 1 
        64  94276 1 1 70 TRP CZ3  C  72.361  -9.438  -6.017 1.00 . A A . 70 TRP CZ3  1 1 
        64  94277 1 1 70 TRP H    H  78.570  -8.168  -3.306 1.00 . A A . 70 TRP H    1 1 
        64  94278 1 1 70 TRP HA   H  77.105  -9.706  -1.417 1.00 . A A . 70 TRP HA   1 1 
        64  94279 1 1 70 TRP HB2  H  75.937  -7.993  -2.633 1.00 . A A . 70 TRP HB2  1 1 
        64  94280 1 1 70 TRP HB3  H  76.369  -8.713  -4.183 1.00 . A A . 70 TRP HB3  1 1 
        64  94281 1 1 70 TRP HD1  H  75.162 -10.831  -1.249 1.00 . A A . 70 TRP HD1  1 1 
        64  94282 1 1 70 TRP HE1  H  72.897 -11.894  -1.864 1.00 . A A . 70 TRP HE1  1 1 
        64  94283 1 1 70 TRP HE3  H  74.241  -8.446  -5.669 1.00 . A A . 70 TRP HE3  1 1 
        64  94284 1 1 70 TRP HH2  H  70.532 -10.574  -6.105 1.00 . A A . 70 TRP HH2  1 1 
        64  94285 1 1 70 TRP HZ2  H  70.948 -11.753  -3.959 1.00 . A A . 70 TRP HZ2  1 1 
        64  94286 1 1 70 TRP HZ3  H  72.179  -8.927  -6.951 1.00 . A A . 70 TRP HZ3  1 1 
        64  94287 1 1 70 TRP N    N  78.553  -8.985  -2.765 1.00 . A A . 70 TRP N    1 1 
        64  94288 1 1 70 TRP NE1  N  73.348 -11.224  -2.419 1.00 . A A . 70 TRP NE1  1 1 
        64  94289 1 1 70 TRP O    O  77.119 -12.060  -2.313 1.00 . A A . 70 TRP O    1 1 
        64  94290 1 1 71 GLU C    C  79.159 -13.178  -4.557 1.00 . A A . 71 GLU C    1 1 
        64  94291 1 1 71 GLU CA   C  77.767 -12.620  -4.861 1.00 . A A . 71 GLU CA   1 1 
        64  94292 1 1 71 GLU CB   C  77.558 -12.549  -6.376 1.00 . A A . 71 GLU CB   1 1 
        64  94293 1 1 71 GLU CD   C  75.899 -12.064  -8.181 1.00 . A A . 71 GLU CD   1 1 
        64  94294 1 1 71 GLU CG   C  76.084 -12.270  -6.676 1.00 . A A . 71 GLU CG   1 1 
        64  94295 1 1 71 GLU H    H  77.846 -10.469  -4.838 1.00 . A A . 71 GLU H    1 1 
        64  94296 1 1 71 GLU HA   H  77.016 -13.260  -4.421 1.00 . A A . 71 GLU HA   1 1 
        64  94297 1 1 71 GLU HB2  H  78.167 -11.755  -6.785 1.00 . A A . 71 GLU HB2  1 1 
        64  94298 1 1 71 GLU HB3  H  77.843 -13.490  -6.823 1.00 . A A . 71 GLU HB3  1 1 
        64  94299 1 1 71 GLU HG2  H  75.486 -13.108  -6.350 1.00 . A A . 71 GLU HG2  1 1 
        64  94300 1 1 71 GLU HG3  H  75.772 -11.379  -6.152 1.00 . A A . 71 GLU HG3  1 1 
        64  94301 1 1 71 GLU N    N  77.662 -11.253  -4.281 1.00 . A A . 71 GLU N    1 1 
        64  94302 1 1 71 GLU O    O  79.327 -14.022  -3.700 1.00 . A A . 71 GLU O    1 1 
        64  94303 1 1 71 GLU OE1  O  76.013 -10.933  -8.623 1.00 . A A . 71 GLU OE1  1 1 
        64  94304 1 1 71 GLU OE2  O  75.647 -13.042  -8.866 1.00 . A A . 71 GLU OE2  1 1 
        64  94305 1 1 72 ALA C    C  82.093 -12.530  -3.728 1.00 . A A . 72 ALA C    1 1 
        64  94306 1 1 72 ALA CA   C  81.544 -13.196  -4.992 1.00 . A A . 72 ALA CA   1 1 
        64  94307 1 1 72 ALA CB   C  82.442 -12.848  -6.181 1.00 . A A . 72 ALA CB   1 1 
        64  94308 1 1 72 ALA H    H  80.002 -12.016  -5.927 1.00 . A A . 72 ALA H    1 1 
        64  94309 1 1 72 ALA HA   H  81.526 -14.267  -4.855 1.00 . A A . 72 ALA HA   1 1 
        64  94310 1 1 72 ALA HB1  H  83.477 -13.003  -5.908 1.00 . A A . 72 ALA HB1  1 1 
        64  94311 1 1 72 ALA HB2  H  82.294 -11.814  -6.455 1.00 . A A . 72 ALA HB2  1 1 
        64  94312 1 1 72 ALA HB3  H  82.192 -13.482  -7.019 1.00 . A A . 72 ALA HB3  1 1 
        64  94313 1 1 72 ALA N    N  80.160 -12.704  -5.248 1.00 . A A . 72 ALA N    1 1 
        64  94314 1 1 72 ALA O    O  82.896 -11.620  -3.796 1.00 . A A . 72 ALA O    1 1 
        64  94315 1 1 73 .   C    C  83.698 -12.284  -1.358 1.00 . A A . 73 RCY C    1 1 
        64  94316 1 1 73 .   C1C  C  76.674 -10.083  -1.465 1.00 . A A . 73 RCY C1C  1 1 
        64  94317 1 1 73 .   C1L  C  79.350 -11.760   2.914 1.00 . A A . 73 RCY C1L  1 1 
        64  94318 1 1 73 .   C1M  C  77.287  -7.839   1.413 1.00 . A A . 73 RCY C1M  1 1 
        64  94319 1 1 73 .   C1P  C  78.057 -10.965   2.693 1.00 . A A . 73 RCY C1P  1 1 
        64  94320 1 1 73 .   C1Q  C  79.452 -10.572   0.814 1.00 . A A . 73 RCY C1Q  1 1 
        64  94321 1 1 73 .   C1S  C  79.828 -11.891   1.463 1.00 . A A . 73 RCY C1S  1 1 
        64  94322 1 1 73 .   C1U  C  77.100  -9.144   0.848 1.00 . A A . 73 RCY C1U  1 1 
        64  94323 1 1 73 .   C1V  C  78.704  -8.625  -1.041 1.00 . A A . 73 RCY C1V  1 1 
        64  94324 1 1 73 .   C1W  C  76.647  -6.852   0.428 1.00 . A A . 73 RCY C1W  1 1 
        64  94325 1 1 73 .   C1X  C  77.253  -8.921  -0.656 1.00 . A A . 73 RCY C1X  1 1 
        64  94326 1 1 73 .   C1Y  C  77.603  -5.693   0.130 1.00 . A A . 73 RCY C1Y  1 1 
        64  94327 1 1 73 .   C1Z  C  75.312  -6.327   0.957 1.00 . A A . 73 RCY C1Z  1 1 
        64  94328 1 1 73 .   CA   C  82.170 -12.349  -1.317 1.00 . A A . 73 RCY CA   1 1 
        64  94329 1 1 73 .   CB   C  81.722 -13.191  -0.118 1.00 . A A . 73 RCY CB   1 1 
        64  94330 1 1 73 .   H1S  H  79.547 -12.321   0.513 1.00 . A A . 73 RCY H1S  1 1 
        64  94331 1 1 73 .   H1U  H  76.099  -9.489   1.061 1.00 . A A . 73 RCY H1U  1 1 
        64  94332 1 1 73 .   HA   H  81.770 -11.351  -1.224 1.00 . A A . 73 RCY HA   1 1 
        64  94333 1 1 73 .   HB1  H  82.431 -13.989   0.047 1.00 . A A . 73 RCY HB1  1 1 
        64  94334 1 1 73 .   HB2  H  80.747 -13.610  -0.318 1.00 . A A . 73 RCY HB2  1 1 
        64  94335 1 1 73 .   HN1  H  81.018 -13.702  -2.537 1.00 . A A . 73 RCY HN1  1 1 
        64  94336 1 1 73 .   N    N  81.667 -12.969  -2.576 1.00 . A A . 73 RCY N    1 1 
        64  94337 1 1 73 .   N1R  N  78.115 -10.143   1.406 1.00 . A A . 73 RCY N1R  1 1 
        64  94338 1 1 73 .   N1V  N  76.396  -7.675  -0.833 1.00 . A A . 73 RCY N1V  1 1 
        64  94339 1 1 73 .   O    O  84.377 -13.265  -1.132 1.00 . A A . 73 RCY O    1 1 
        64  94340 1 1 73 .   O1G  O  77.093 -10.987   3.456 1.00 . A A . 73 RCY O1G  1 1 
        64  94341 1 1 73 .   O1H  O  80.108  -9.966  -0.032 1.00 . A A . 73 RCY O1H  1 1 
        64  94342 1 1 73 .   O1J  O  75.528  -7.343  -1.959 1.00 . A A . 73 RCY O1J  1 1 
        64  94343 1 1 73 .   SG   S  81.638 -12.144   1.356 1.00 . A A . 73 RCY SG   1 1 
        64  94344 1 1 74 ASN C    C  86.297 -10.947  -0.292 1.00 . A A . 74 ASN C    1 1 
        64  94345 1 1 74 ASN CA   C  85.725 -11.004  -1.710 1.00 . A A . 74 ASN CA   1 1 
        64  94346 1 1 74 ASN CB   C  86.095  -9.723  -2.460 1.00 . A A . 74 ASN CB   1 1 
        64  94347 1 1 74 ASN CG   C  85.830  -9.912  -3.955 1.00 . A A . 74 ASN CG   1 1 
        64  94348 1 1 74 ASN H    H  83.674 -10.355  -1.830 1.00 . A A . 74 ASN H    1 1 
        64  94349 1 1 74 ASN HA   H  86.138 -11.856  -2.229 1.00 . A A . 74 ASN HA   1 1 
        64  94350 1 1 74 ASN HB2  H  85.498  -8.903  -2.089 1.00 . A A . 74 ASN HB2  1 1 
        64  94351 1 1 74 ASN HB3  H  87.141  -9.505  -2.307 1.00 . A A . 74 ASN HB3  1 1 
        64  94352 1 1 74 ASN HD21 H  87.560 -10.828  -4.290 1.00 . A A . 74 ASN HD21 1 1 
        64  94353 1 1 74 ASN HD22 H  86.567 -10.633  -5.652 1.00 . A A . 74 ASN HD22 1 1 
        64  94354 1 1 74 ASN N    N  84.242 -11.133  -1.648 1.00 . A A . 74 ASN N    1 1 
        64  94355 1 1 74 ASN ND2  N  86.727 -10.507  -4.694 1.00 . A A . 74 ASN ND2  1 1 
        64  94356 1 1 74 ASN O    O  86.982 -10.012   0.073 1.00 . A A . 74 ASN O    1 1 
        64  94357 1 1 74 ASN OD1  O  84.797  -9.514  -4.456 1.00 . A A . 74 ASN OD1  1 1 
        64  94358 1 1 75 HIS C    C  85.908 -10.823   2.707 1.00 . A A . 75 HIS C    1 1 
        64  94359 1 1 75 HIS CA   C  86.560 -11.949   1.899 1.00 . A A . 75 HIS CA   1 1 
        64  94360 1 1 75 HIS CB   C  88.079 -11.741   1.860 1.00 . A A . 75 HIS CB   1 1 
        64  94361 1 1 75 HIS CD2  C  90.006 -12.749   3.337 1.00 . A A . 75 HIS CD2  1 1 
        64  94362 1 1 75 HIS CE1  C  88.811 -13.332   5.053 1.00 . A A . 75 HIS CE1  1 1 
        64  94363 1 1 75 HIS CG   C  88.707 -12.398   3.058 1.00 . A A . 75 HIS CG   1 1 
        64  94364 1 1 75 HIS H    H  85.474 -12.687   0.191 1.00 . A A . 75 HIS H    1 1 
        64  94365 1 1 75 HIS HA   H  86.337 -12.899   2.363 1.00 . A A . 75 HIS HA   1 1 
        64  94366 1 1 75 HIS HB2  H  88.477 -12.181   0.957 1.00 . A A . 75 HIS HB2  1 1 
        64  94367 1 1 75 HIS HB3  H  88.302 -10.684   1.871 1.00 . A A . 75 HIS HB3  1 1 
        64  94368 1 1 75 HIS HD1  H  86.998 -12.668   4.281 1.00 . A A . 75 HIS HD1  1 1 
        64  94369 1 1 75 HIS HD2  H  90.849 -12.591   2.682 1.00 . A A . 75 HIS HD2  1 1 
        64  94370 1 1 75 HIS HE1  H  88.513 -13.723   6.014 1.00 . A A . 75 HIS HE1  1 1 
        64  94371 1 1 75 HIS HE2  H  90.861 -13.683   5.053 1.00 . A A . 75 HIS HE2  1 1 
        64  94372 1 1 75 HIS N    N  86.026 -11.942   0.508 1.00 . A A . 75 HIS N    1 1 
        64  94373 1 1 75 HIS ND1  N  87.964 -12.780   4.166 1.00 . A A . 75 HIS ND1  1 1 
        64  94374 1 1 75 HIS NE2  N  90.065 -13.337   4.597 1.00 . A A . 75 HIS NE2  1 1 
        64  94375 1 1 75 HIS O    O  86.051  -9.658   2.393 1.00 . A A . 75 HIS O    1 1 
        64  94376 1 1 76 .   C    C  83.806 -10.777   5.747 1.00 . A A . 76 RCY C    1 1 
        64  94377 1 1 76 .   C1C  C  76.897  -9.145   2.622 1.00 . A A . 76 RCY C1C  1 1 
        64  94378 1 1 76 .   C1L  C  82.015  -7.703   2.119 1.00 . A A . 76 RCY C1L  1 1 
        64  94379 1 1 76 .   C1M  C  77.991  -6.272   0.562 1.00 . A A . 76 RCY C1M  1 1 
        64  94380 1 1 76 .   C1P  C  80.784  -7.249   1.324 1.00 . A A . 76 RCY C1P  1 1 
        64  94381 1 1 76 .   C1Q  C  80.053  -7.746   3.526 1.00 . A A . 76 RCY C1Q  1 1 
        64  94382 1 1 76 .   C1S  C  81.531  -7.405   3.543 1.00 . A A . 76 RCY C1S  1 1 
        64  94383 1 1 76 .   C1U  C  78.060  -7.071   1.752 1.00 . A A . 76 RCY C1U  1 1 
        64  94384 1 1 76 .   C1V  C  78.099  -9.206   0.390 1.00 . A A . 76 RCY C1V  1 1 
        64  94385 1 1 76 .   C1W  C  76.610  -6.537  -0.050 1.00 . A A . 76 RCY C1W  1 1 
        64  94386 1 1 76 .   C1X  C  77.309  -8.349   1.382 1.00 . A A . 76 RCY C1X  1 1 
        64  94387 1 1 76 .   C1Y  C  76.734  -6.845  -1.545 1.00 . A A . 76 RCY C1Y  1 1 
        64  94388 1 1 76 .   C1Z  C  75.665  -5.357   0.180 1.00 . A A . 76 RCY C1Z  1 1 
        64  94389 1 1 76 .   CA   C  84.534 -10.115   4.575 1.00 . A A . 76 RCY CA   1 1 
        64  94390 1 1 76 .   CB   C  83.528  -9.344   3.716 1.00 . A A . 76 RCY CB   1 1 
        64  94391 1 1 76 .   H1S  H  81.230  -6.588   4.182 1.00 . A A . 76 RCY H1S  1 1 
        64  94392 1 1 76 .   H1U  H  77.542  -6.568   2.555 1.00 . A A . 76 RCY H1U  1 1 
        64  94393 1 1 76 .   HA   H  85.281  -9.433   4.954 1.00 . A A . 76 RCY HA   1 1 
        64  94394 1 1 76 .   HB1  H  82.968 -10.038   3.108 1.00 . A A . 76 RCY HB1  1 1 
        64  94395 1 1 76 .   HB2  H  84.056  -8.651   3.078 1.00 . A A . 76 RCY HB2  1 1 
        64  94396 1 1 76 .   HN1  H  85.094 -12.109   3.982 1.00 . A A . 76 RCY HN1  1 1 
        64  94397 1 1 76 .   N    N  85.194 -11.163   3.746 1.00 . A A . 76 RCY N    1 1 
        64  94398 1 1 76 .   N1R  N  79.510  -7.333   2.163 1.00 . A A . 76 RCY N1R  1 1 
        64  94399 1 1 76 .   N1V  N  76.082  -7.755   0.704 1.00 . A A . 76 RCY N1V  1 1 
        64  94400 1 1 76 .   O    O  83.681 -10.208   6.813 1.00 . A A . 76 RCY O    1 1 
        64  94401 1 1 76 .   O1G  O  80.819  -6.866   0.156 1.00 . A A . 76 RCY O1G  1 1 
        64  94402 1 1 76 .   O1H  O  79.416  -8.261   4.444 1.00 . A A . 76 RCY O1H  1 1 
        64  94403 1 1 76 .   O1J  O  74.707  -8.242   0.763 1.00 . A A . 76 RCY O1J  1 1 
        64  94404 1 1 76 .   SG   S  82.393  -8.431   4.790 1.00 . A A . 76 RCY SG   1 1 
        64  94405 1 1 77 GLU C    C  83.513 -12.753   7.889 1.00 . A A . 77 GLU C    1 1 
        64  94406 1 1 77 GLU CA   C  82.601 -12.670   6.661 1.00 . A A . 77 GLU CA   1 1 
        64  94407 1 1 77 GLU CB   C  82.215 -14.083   6.203 1.00 . A A . 77 GLU CB   1 1 
        64  94408 1 1 77 GLU CD   C  80.503 -15.894   6.390 1.00 . A A . 77 GLU CD   1 1 
        64  94409 1 1 77 GLU CG   C  80.879 -14.479   6.834 1.00 . A A . 77 GLU CG   1 1 
        64  94410 1 1 77 GLU H    H  83.432 -12.415   4.690 1.00 . A A . 77 GLU H    1 1 
        64  94411 1 1 77 GLU HA   H  81.710 -12.113   6.912 1.00 . A A . 77 GLU HA   1 1 
        64  94412 1 1 77 GLU HB2  H  82.125 -14.097   5.126 1.00 . A A . 77 GLU HB2  1 1 
        64  94413 1 1 77 GLU HB3  H  82.978 -14.785   6.507 1.00 . A A . 77 GLU HB3  1 1 
        64  94414 1 1 77 GLU HG2  H  80.967 -14.450   7.910 1.00 . A A . 77 GLU HG2  1 1 
        64  94415 1 1 77 GLU HG3  H  80.112 -13.788   6.517 1.00 . A A . 77 GLU HG3  1 1 
        64  94416 1 1 77 GLU N    N  83.322 -11.974   5.557 1.00 . A A . 77 GLU N    1 1 
        64  94417 1 1 77 GLU O    O  84.641 -12.302   7.868 1.00 . A A . 77 GLU O    1 1 
        64  94418 1 1 77 GLU OE1  O  81.191 -16.820   6.785 1.00 . A A . 77 GLU OE1  1 1 
        64  94419 1 1 77 GLU OE2  O  79.533 -16.026   5.661 1.00 . A A . 77 GLU OE2  1 1 
        64  94420 1 1 78 LEU C    C  83.292 -14.519  11.099 1.00 . A A . 78 LEU C    1 1 
        64  94421 1 1 78 LEU CA   C  83.872 -13.435  10.185 1.00 . A A . 78 LEU CA   1 1 
        64  94422 1 1 78 LEU CB   C  83.881 -12.086  10.918 1.00 . A A . 78 LEU CB   1 1 
        64  94423 1 1 78 LEU CD1  C  86.301 -11.627  10.495 1.00 . A A . 78 LEU CD1  1 1 
        64  94424 1 1 78 LEU CD2  C  85.174 -10.648  12.498 1.00 . A A . 78 LEU CD2  1 1 
        64  94425 1 1 78 LEU CG   C  85.245 -11.867  11.576 1.00 . A A . 78 LEU CG   1 1 
        64  94426 1 1 78 LEU H    H  82.120 -13.681   8.956 1.00 . A A . 78 LEU H    1 1 
        64  94427 1 1 78 LEU HA   H  84.879 -13.704   9.904 1.00 . A A . 78 LEU HA   1 1 
        64  94428 1 1 78 LEU HB2  H  83.687 -11.293  10.210 1.00 . A A . 78 LEU HB2  1 1 
        64  94429 1 1 78 LEU HB3  H  83.111 -12.083  11.675 1.00 . A A . 78 LEU HB3  1 1 
        64  94430 1 1 78 LEU HD11 H  85.827 -11.228   9.611 1.00 . A A . 78 LEU HD11 1 1 
        64  94431 1 1 78 LEU HD12 H  86.787 -12.561  10.253 1.00 . A A . 78 LEU HD12 1 1 
        64  94432 1 1 78 LEU HD13 H  87.034 -10.923  10.859 1.00 . A A . 78 LEU HD13 1 1 
        64  94433 1 1 78 LEU HD21 H  84.695  -9.831  11.979 1.00 . A A . 78 LEU HD21 1 1 
        64  94434 1 1 78 LEU HD22 H  86.174 -10.355  12.784 1.00 . A A . 78 LEU HD22 1 1 
        64  94435 1 1 78 LEU HD23 H  84.605 -10.897  13.381 1.00 . A A . 78 LEU HD23 1 1 
        64  94436 1 1 78 LEU HG   H  85.511 -12.742  12.151 1.00 . A A . 78 LEU HG   1 1 
        64  94437 1 1 78 LEU N    N  83.032 -13.325   8.959 1.00 . A A . 78 LEU N    1 1 
        64  94438 1 1 78 LEU O    O  83.695 -14.666  12.236 1.00 . A A . 78 LEU O    1 1 
        64  94439 1 1 79 HIS C    C  81.143 -15.739  12.712 1.00 . A A . 79 HIS C    1 1 
        64  94440 1 1 79 HIS CA   C  81.741 -16.351  11.444 1.00 . A A . 79 HIS CA   1 1 
        64  94441 1 1 79 HIS CB   C  82.816 -17.370  11.827 1.00 . A A . 79 HIS CB   1 1 
        64  94442 1 1 79 HIS CD2  C  83.375 -17.767   9.289 1.00 . A A . 79 HIS CD2  1 1 
        64  94443 1 1 79 HIS CE1  C  85.500 -18.157   9.495 1.00 . A A . 79 HIS CE1  1 1 
        64  94444 1 1 79 HIS CG   C  83.671 -17.673  10.628 1.00 . A A . 79 HIS CG   1 1 
        64  94445 1 1 79 HIS H    H  82.040 -15.139   9.689 1.00 . A A . 79 HIS H    1 1 
        64  94446 1 1 79 HIS HA   H  80.962 -16.844  10.883 1.00 . A A . 79 HIS HA   1 1 
        64  94447 1 1 79 HIS HB2  H  83.432 -16.966  12.617 1.00 . A A . 79 HIS HB2  1 1 
        64  94448 1 1 79 HIS HB3  H  82.343 -18.279  12.170 1.00 . A A . 79 HIS HB3  1 1 
        64  94449 1 1 79 HIS HD1  H  85.555 -17.932  11.562 1.00 . A A . 79 HIS HD1  1 1 
        64  94450 1 1 79 HIS HD2  H  82.396 -17.626   8.855 1.00 . A A . 79 HIS HD2  1 1 
        64  94451 1 1 79 HIS HE1  H  86.532 -18.383   9.269 1.00 . A A . 79 HIS HE1  1 1 
        64  94452 1 1 79 HIS HE2  H  84.619 -18.200   7.612 1.00 . A A . 79 HIS HE2  1 1 
        64  94453 1 1 79 HIS N    N  82.349 -15.277  10.609 1.00 . A A . 79 HIS N    1 1 
        64  94454 1 1 79 HIS ND1  N  85.031 -17.925  10.734 1.00 . A A . 79 HIS ND1  1 1 
        64  94455 1 1 79 HIS NE2  N  84.533 -18.073   8.580 1.00 . A A . 79 HIS NE2  1 1 
        64  94456 1 1 79 HIS O    O  80.828 -16.433  13.658 1.00 . A A . 79 HIS O    1 1 
        64  94457 1 1 80 GLU C    C  79.363 -12.747  13.495 1.00 . A A . 80 GLU C    1 1 
        64  94458 1 1 80 GLU CA   C  80.402 -13.777  13.940 1.00 . A A . 80 GLU CA   1 1 
        64  94459 1 1 80 GLU CB   C  81.514 -13.076  14.722 1.00 . A A . 80 GLU CB   1 1 
        64  94460 1 1 80 GLU CD   C  81.968 -11.709  16.764 1.00 . A A . 80 GLU CD   1 1 
        64  94461 1 1 80 GLU CG   C  81.001 -12.700  16.113 1.00 . A A . 80 GLU CG   1 1 
        64  94462 1 1 80 GLU H    H  81.243 -13.905  11.960 1.00 . A A . 80 GLU H    1 1 
        64  94463 1 1 80 GLU HA   H  79.927 -14.514  14.572 1.00 . A A . 80 GLU HA   1 1 
        64  94464 1 1 80 GLU HB2  H  82.362 -13.740  14.817 1.00 . A A . 80 GLU HB2  1 1 
        64  94465 1 1 80 GLU HB3  H  81.815 -12.181  14.198 1.00 . A A . 80 GLU HB3  1 1 
        64  94466 1 1 80 GLU HG2  H  80.024 -12.247  16.026 1.00 . A A . 80 GLU HG2  1 1 
        64  94467 1 1 80 GLU HG3  H  80.933 -13.588  16.725 1.00 . A A . 80 GLU HG3  1 1 
        64  94468 1 1 80 GLU N    N  80.982 -14.443  12.736 1.00 . A A . 80 GLU N    1 1 
        64  94469 1 1 80 GLU O    O  78.351 -12.554  14.138 1.00 . A A . 80 GLU O    1 1 
        64  94470 1 1 80 GLU OE1  O  83.136 -11.734  16.413 1.00 . A A . 80 GLU OE1  1 1 
        64  94471 1 1 80 GLU OE2  O  81.523 -10.942  17.602 1.00 . A A . 80 GLU OE2  1 1 
        64  94472 1 1 81 LEU C    C  77.520 -11.778  11.121 1.00 . A A . 81 LEU C    1 1 
        64  94473 1 1 81 LEU CA   C  78.625 -11.071  11.910 1.00 . A A . 81 LEU CA   1 1 
        64  94474 1 1 81 LEU CB   C  79.342 -10.062  11.006 1.00 . A A . 81 LEU CB   1 1 
        64  94475 1 1 81 LEU CD1  C  79.104  -8.150  12.597 1.00 . A A . 81 LEU CD1  1 1 
        64  94476 1 1 81 LEU CD2  C  80.958  -9.797  12.892 1.00 . A A . 81 LEU CD2  1 1 
        64  94477 1 1 81 LEU CG   C  80.101  -9.051  11.867 1.00 . A A . 81 LEU CG   1 1 
        64  94478 1 1 81 LEU H    H  80.423 -12.256  11.888 1.00 . A A . 81 LEU H    1 1 
        64  94479 1 1 81 LEU HA   H  78.189 -10.557  12.753 1.00 . A A . 81 LEU HA   1 1 
        64  94480 1 1 81 LEU HB2  H  80.036 -10.587  10.366 1.00 . A A . 81 LEU HB2  1 1 
        64  94481 1 1 81 LEU HB3  H  78.617  -9.543  10.397 1.00 . A A . 81 LEU HB3  1 1 
        64  94482 1 1 81 LEU HD11 H  78.215  -8.034  11.995 1.00 . A A . 81 LEU HD11 1 1 
        64  94483 1 1 81 LEU HD12 H  79.551  -7.182  12.768 1.00 . A A . 81 LEU HD12 1 1 
        64  94484 1 1 81 LEU HD13 H  78.841  -8.598  13.544 1.00 . A A . 81 LEU HD13 1 1 
        64  94485 1 1 81 LEU HD21 H  81.690  -9.122  13.310 1.00 . A A . 81 LEU HD21 1 1 
        64  94486 1 1 81 LEU HD22 H  81.462 -10.621  12.408 1.00 . A A . 81 LEU HD22 1 1 
        64  94487 1 1 81 LEU HD23 H  80.326 -10.177  13.681 1.00 . A A . 81 LEU HD23 1 1 
        64  94488 1 1 81 LEU HG   H  80.737  -8.447  11.236 1.00 . A A . 81 LEU HG   1 1 
        64  94489 1 1 81 LEU N    N  79.602 -12.085  12.396 1.00 . A A . 81 LEU N    1 1 
        64  94490 1 1 81 LEU O    O  76.467 -11.224  10.875 1.00 . A A . 81 LEU O    1 1 
        64  94491 1 1 82 ALA C    C  75.514 -14.018  10.864 1.00 . A A . 82 ALA C    1 1 
        64  94492 1 1 82 ALA CA   C  76.716 -13.744   9.959 1.00 . A A . 82 ALA CA   1 1 
        64  94493 1 1 82 ALA CB   C  77.298 -15.072   9.467 1.00 . A A . 82 ALA CB   1 1 
        64  94494 1 1 82 ALA H    H  78.608 -13.429  10.938 1.00 . A A . 82 ALA H    1 1 
        64  94495 1 1 82 ALA HA   H  76.402 -13.153   9.112 1.00 . A A . 82 ALA HA   1 1 
        64  94496 1 1 82 ALA HB1  H  78.282 -14.903   9.054 1.00 . A A . 82 ALA HB1  1 1 
        64  94497 1 1 82 ALA HB2  H  76.654 -15.487   8.706 1.00 . A A . 82 ALA HB2  1 1 
        64  94498 1 1 82 ALA HB3  H  77.369 -15.763  10.294 1.00 . A A . 82 ALA HB3  1 1 
        64  94499 1 1 82 ALA N    N  77.753 -13.000  10.727 1.00 . A A . 82 ALA N    1 1 
        64  94500 1 1 82 ALA O    O  75.102 -13.174  11.633 1.00 . A A . 82 ALA O    1 1 
        64  94501 1 1 83 GLN C    C  72.611 -14.579  11.314 1.00 . A A . 83 GLN C    1 1 
        64  94502 1 1 83 GLN CA   C  73.769 -15.532  11.624 1.00 . A A . 83 GLN CA   1 1 
        64  94503 1 1 83 GLN CB   C  74.143 -15.422  13.110 1.00 . A A . 83 GLN CB   1 1 
        64  94504 1 1 83 GLN CD   C  74.876 -17.718  13.771 1.00 . A A . 83 GLN CD   1 1 
        64  94505 1 1 83 GLN CG   C  75.353 -16.311  13.403 1.00 . A A . 83 GLN CG   1 1 
        64  94506 1 1 83 GLN H    H  75.300 -15.854  10.142 1.00 . A A . 83 GLN H    1 1 
        64  94507 1 1 83 GLN HA   H  73.460 -16.543  11.409 1.00 . A A . 83 GLN HA   1 1 
        64  94508 1 1 83 GLN HB2  H  74.381 -14.395  13.346 1.00 . A A . 83 GLN HB2  1 1 
        64  94509 1 1 83 GLN HB3  H  73.307 -15.741  13.714 1.00 . A A . 83 GLN HB3  1 1 
        64  94510 1 1 83 GLN HE21 H  73.270 -17.631  12.607 1.00 . A A . 83 GLN HE21 1 1 
        64  94511 1 1 83 GLN HE22 H  73.466 -19.082  13.466 1.00 . A A . 83 GLN HE22 1 1 
        64  94512 1 1 83 GLN HG2  H  75.983 -16.361  12.527 1.00 . A A . 83 GLN HG2  1 1 
        64  94513 1 1 83 GLN HG3  H  75.914 -15.897  14.228 1.00 . A A . 83 GLN HG3  1 1 
        64  94514 1 1 83 GLN N    N  74.949 -15.192  10.774 1.00 . A A . 83 GLN N    1 1 
        64  94515 1 1 83 GLN NE2  N  73.780 -18.182  13.237 1.00 . A A . 83 GLN NE2  1 1 
        64  94516 1 1 83 GLN O    O  71.467 -14.867  11.601 1.00 . A A . 83 GLN O    1 1 
        64  94517 1 1 83 GLN OE1  O  75.508 -18.401  14.552 1.00 . A A . 83 GLN OE1  1 1 
        64  94518 1 1 84 TYR C    C  71.195 -12.868   9.043 1.00 . A A . 84 TYR C    1 1 
        64  94519 1 1 84 TYR CA   C  71.802 -12.491  10.397 1.00 . A A . 84 TYR CA   1 1 
        64  94520 1 1 84 TYR CB   C  72.379 -11.073  10.327 1.00 . A A . 84 TYR CB   1 1 
        64  94521 1 1 84 TYR CD1  C  71.088 -10.165  12.293 1.00 . A A . 84 TYR CD1  1 1 
        64  94522 1 1 84 TYR CD2  C  73.512 -10.121  12.368 1.00 . A A . 84 TYR CD2  1 1 
        64  94523 1 1 84 TYR CE1  C  71.038  -9.576  13.562 1.00 . A A . 84 TYR CE1  1 1 
        64  94524 1 1 84 TYR CE2  C  73.462  -9.532  13.637 1.00 . A A . 84 TYR CE2  1 1 
        64  94525 1 1 84 TYR CG   C  72.325 -10.438  11.696 1.00 . A A . 84 TYR CG   1 1 
        64  94526 1 1 84 TYR CZ   C  72.225  -9.260  14.234 1.00 . A A . 84 TYR CZ   1 1 
        64  94527 1 1 84 TYR H    H  73.819 -13.233  10.495 1.00 . A A . 84 TYR H    1 1 
        64  94528 1 1 84 TYR HA   H  71.038 -12.537  11.159 1.00 . A A . 84 TYR HA   1 1 
        64  94529 1 1 84 TYR HB2  H  73.405 -11.121   9.991 1.00 . A A . 84 TYR HB2  1 1 
        64  94530 1 1 84 TYR HB3  H  71.801 -10.481   9.632 1.00 . A A . 84 TYR HB3  1 1 
        64  94531 1 1 84 TYR HD1  H  70.173 -10.410  11.774 1.00 . A A . 84 TYR HD1  1 1 
        64  94532 1 1 84 TYR HD2  H  74.466 -10.331  11.907 1.00 . A A . 84 TYR HD2  1 1 
        64  94533 1 1 84 TYR HE1  H  70.084  -9.366  14.022 1.00 . A A . 84 TYR HE1  1 1 
        64  94534 1 1 84 TYR HE2  H  74.377  -9.288  14.155 1.00 . A A . 84 TYR HE2  1 1 
        64  94535 1 1 84 TYR HH   H  72.644  -9.252  16.097 1.00 . A A . 84 TYR HH   1 1 
        64  94536 1 1 84 TYR N    N  72.892 -13.450  10.725 1.00 . A A . 84 TYR N    1 1 
        64  94537 1 1 84 TYR O    O  70.045 -12.588   8.767 1.00 . A A . 84 TYR O    1 1 
        64  94538 1 1 84 TYR OH   O  72.175  -8.679  15.485 1.00 . A A . 84 TYR OH   1 1 
        64  94539 1 1 85 GLY C    C  72.376 -13.359   5.776 1.00 . A A . 85 GLY C    1 1 
        64  94540 1 1 85 GLY CA   C  71.445 -13.906   6.858 1.00 . A A . 85 GLY CA   1 1 
        64  94541 1 1 85 GLY H    H  72.889 -13.718   8.447 1.00 . A A . 85 GLY H    1 1 
        64  94542 1 1 85 GLY HA2  H  71.407 -14.984   6.794 1.00 . A A . 85 GLY HA2  1 1 
        64  94543 1 1 85 GLY HA3  H  70.455 -13.500   6.716 1.00 . A A . 85 GLY HA3  1 1 
        64  94544 1 1 85 GLY N    N  71.964 -13.504   8.199 1.00 . A A . 85 GLY N    1 1 
        64  94545 1 1 85 GLY O    O  71.955 -12.658   4.877 1.00 . A A . 85 GLY O    1 1 
        64  94546 1 1 86 ILE C    C  74.396 -11.653   4.670 1.00 . A A . 86 ILE C    1 1 
        64  94547 1 1 86 ILE CA   C  74.599 -13.158   4.838 1.00 . A A . 86 ILE CA   1 1 
        64  94548 1 1 86 ILE CB   C  74.353 -13.860   3.501 1.00 . A A . 86 ILE CB   1 1 
        64  94549 1 1 86 ILE CD1  C  75.602 -15.817   4.427 1.00 . A A . 86 ILE CD1  1 1 
        64  94550 1 1 86 ILE CG1  C  74.319 -15.374   3.720 1.00 . A A . 86 ILE CG1  1 1 
        64  94551 1 1 86 ILE CG2  C  75.480 -13.513   2.526 1.00 . A A . 86 ILE CG2  1 1 
        64  94552 1 1 86 ILE H    H  73.963 -14.230   6.595 1.00 . A A . 86 ILE H    1 1 
        64  94553 1 1 86 ILE HA   H  75.609 -13.350   5.167 1.00 . A A . 86 ILE HA   1 1 
        64  94554 1 1 86 ILE HB   H  73.409 -13.532   3.091 1.00 . A A . 86 ILE HB   1 1 
        64  94555 1 1 86 ILE HD11 H  75.801 -16.853   4.195 1.00 . A A . 86 ILE HD11 1 1 
        64  94556 1 1 86 ILE HD12 H  75.482 -15.704   5.494 1.00 . A A . 86 ILE HD12 1 1 
        64  94557 1 1 86 ILE HD13 H  76.427 -15.207   4.090 1.00 . A A . 86 ILE HD13 1 1 
        64  94558 1 1 86 ILE HG12 H  73.464 -15.630   4.329 1.00 . A A . 86 ILE HG12 1 1 
        64  94559 1 1 86 ILE HG13 H  74.245 -15.875   2.766 1.00 . A A . 86 ILE HG13 1 1 
        64  94560 1 1 86 ILE HG21 H  75.277 -13.964   1.566 1.00 . A A . 86 ILE HG21 1 1 
        64  94561 1 1 86 ILE HG22 H  76.417 -13.888   2.910 1.00 . A A . 86 ILE HG22 1 1 
        64  94562 1 1 86 ILE HG23 H  75.541 -12.440   2.414 1.00 . A A . 86 ILE HG23 1 1 
        64  94563 1 1 86 ILE N    N  73.642 -13.668   5.858 1.00 . A A . 86 ILE N    1 1 
        64  94564 1 1 86 ILE O    O  73.541 -11.210   3.930 1.00 . A A . 86 ILE O    1 1 
        64  94565 1 1 87 .   C    C  75.234  -8.961   3.794 1.00 . A A . 87 RCY C    1 1 
        64  94566 1 1 87 .   C1C  C  75.710  -4.385   2.231 1.00 . A A . 87 RCY C1C  1 1 
        64  94567 1 1 87 .   C1L  C  77.822  -6.410   6.810 1.00 . A A . 87 RCY C1L  1 1 
        64  94568 1 1 87 .   C1M  C  78.900  -3.271   3.740 1.00 . A A . 87 RCY C1M  1 1 
        64  94569 1 1 87 .   C1P  C  78.411  -5.304   5.925 1.00 . A A . 87 RCY C1P  1 1 
        64  94570 1 1 87 .   C1Q  C  76.106  -5.480   5.388 1.00 . A A . 87 RCY C1Q  1 1 
        64  94571 1 1 87 .   C1S  C  76.345  -6.000   6.794 1.00 . A A . 87 RCY C1S  1 1 
        64  94572 1 1 87 .   C1U  C  77.536  -3.705   3.847 1.00 . A A . 87 RCY C1U  1 1 
        64  94573 1 1 87 .   C1V  C  77.941  -5.588   2.204 1.00 . A A . 87 RCY C1V  1 1 
        64  94574 1 1 87 .   C1W  C  79.060  -2.712   2.321 1.00 . A A . 87 RCY C1W  1 1 
        64  94575 1 1 87 .   C1X  C  77.218  -4.265   2.462 1.00 . A A . 87 RCY C1X  1 1 
        64  94576 1 1 87 .   C1Y  C  80.309  -3.293   1.651 1.00 . A A . 87 RCY C1Y  1 1 
        64  94577 1 1 87 .   C1Z  C  79.113  -1.185   2.328 1.00 . A A . 87 RCY C1Z  1 1 
        64  94578 1 1 87 .   CA   C  75.018  -9.387   5.249 1.00 . A A . 87 RCY CA   1 1 
        64  94579 1 1 87 .   CB   C  76.052  -8.697   6.148 1.00 . A A . 87 RCY CB   1 1 
        64  94580 1 1 87 .   H1S  H  75.684  -5.200   7.092 1.00 . A A . 87 RCY H1S  1 1 
        64  94581 1 1 87 .   H1U  H  76.902  -2.854   4.047 1.00 . A A . 87 RCY H1U  1 1 
        64  94582 1 1 87 .   HA   H  74.022  -9.105   5.561 1.00 . A A . 87 RCY HA   1 1 
        64  94583 1 1 87 .   HB1  H  76.821  -8.247   5.538 1.00 . A A . 87 RCY HB1  1 1 
        64  94584 1 1 87 .   HB2  H  76.498  -9.427   6.807 1.00 . A A . 87 RCY HB2  1 1 
        64  94585 1 1 87 .   HN1  H  75.849 -11.245   5.955 1.00 . A A . 87 RCY HN1  1 1 
        64  94586 1 1 87 .   N    N  75.170 -10.864   5.360 1.00 . A A . 87 RCY N    1 1 
        64  94587 1 1 87 .   N1R  N  77.368  -4.742   4.960 1.00 . A A . 87 RCY N1R  1 1 
        64  94588 1 1 87 .   N1V  N  77.800  -3.165   1.585 1.00 . A A . 87 RCY N1V  1 1 
        64  94589 1 1 87 .   O1G  O  79.577  -4.918   5.984 1.00 . A A . 87 RCY O1G  1 1 
        64  94590 1 1 87 .   O1H  O  75.082  -5.631   4.724 1.00 . A A . 87 RCY O1H  1 1 
        64  94591 1 1 87 .   O1J  O  77.273  -2.657   0.323 1.00 . A A . 87 RCY O1J  1 1 
        64  94592 1 1 87 .   SG   S  75.236  -7.416   7.132 1.00 . A A . 87 RCY SG   1 1 
        65  94593 1 1  1 MET C    C  68.282 -18.214  11.461 1.00 . A A .  1 MET C    1 1 
        65  94594 1 1  1 MET CA   C  68.043 -18.218   9.949 1.00 . A A .  1 MET CA   1 1 
        65  94595 1 1  1 MET CB   C  66.553 -18.008   9.668 1.00 . A A .  1 MET CB   1 1 
        65  94596 1 1  1 MET CE   C  64.811 -16.245   7.275 1.00 . A A .  1 MET CE   1 1 
        65  94597 1 1  1 MET CG   C  66.256 -18.347   8.206 1.00 . A A .  1 MET CG   1 1 
        65  94598 1 1  1 MET HA   H  68.611 -17.421   9.493 1.00 . A A .  1 MET HA   1 1 
        65  94599 1 1  1 MET HB2  H  65.972 -18.651  10.313 1.00 . A A .  1 MET HB2  1 1 
        65  94600 1 1  1 MET HB3  H  66.293 -16.977   9.857 1.00 . A A .  1 MET HB3  1 1 
        65  94601 1 1  1 MET HE1  H  63.914 -15.663   7.432 1.00 . A A .  1 MET HE1  1 1 
        65  94602 1 1  1 MET HE2  H  65.057 -16.244   6.224 1.00 . A A .  1 MET HE2  1 1 
        65  94603 1 1  1 MET HE3  H  65.629 -15.814   7.834 1.00 . A A .  1 MET HE3  1 1 
        65  94604 1 1  1 MET HG2  H  66.907 -17.772   7.564 1.00 . A A .  1 MET HG2  1 1 
        65  94605 1 1  1 MET HG3  H  66.424 -19.400   8.039 1.00 . A A .  1 MET HG3  1 1 
        65  94606 1 1  1 MET N    N  68.476 -19.526   9.382 1.00 . A A .  1 MET N    1 1 
        65  94607 1 1  1 MET O    O  69.238 -18.783  11.949 1.00 . A A .  1 MET O    1 1 
        65  94608 1 1  1 MET SD   S  64.531 -17.944   7.832 1.00 . A A .  1 MET SD   1 1 
        65  94609 1 1  2 ASN C    C  66.237 -17.336  14.355 1.00 . A A .  2 ASN C    1 1 
        65  94610 1 1  2 ASN CA   C  67.598 -17.534  13.685 1.00 . A A .  2 ASN CA   1 1 
        65  94611 1 1  2 ASN CB   C  68.523 -16.373  14.056 1.00 . A A .  2 ASN CB   1 1 
        65  94612 1 1  2 ASN CG   C  68.005 -15.083  13.418 1.00 . A A .  2 ASN CG   1 1 
        65  94613 1 1  2 ASN H    H  66.656 -17.123  11.791 1.00 . A A .  2 ASN H    1 1 
        65  94614 1 1  2 ASN HA   H  68.033 -18.464  14.023 1.00 . A A .  2 ASN HA   1 1 
        65  94615 1 1  2 ASN HB2  H  68.546 -16.261  15.130 1.00 . A A .  2 ASN HB2  1 1 
        65  94616 1 1  2 ASN HB3  H  69.519 -16.577  13.694 1.00 . A A .  2 ASN HB3  1 1 
        65  94617 1 1  2 ASN HD21 H  68.973 -13.900  14.686 1.00 . A A .  2 ASN HD21 1 1 
        65  94618 1 1  2 ASN HD22 H  68.045 -13.100  13.511 1.00 . A A .  2 ASN HD22 1 1 
        65  94619 1 1  2 ASN N    N  67.420 -17.576  12.205 1.00 . A A .  2 ASN N    1 1 
        65  94620 1 1  2 ASN ND2  N  68.371 -13.932  13.913 1.00 . A A .  2 ASN ND2  1 1 
        65  94621 1 1  2 ASN O    O  65.325 -16.778  13.776 1.00 . A A .  2 ASN O    1 1 
        65  94622 1 1  2 ASN OD1  O  67.260 -15.122  12.459 1.00 . A A .  2 ASN OD1  1 1 
        65  94623 1 1  3 LEU C    C  64.717 -16.234  16.905 1.00 . A A .  3 LEU C    1 1 
        65  94624 1 1  3 LEU CA   C  64.787 -17.627  16.275 1.00 . A A .  3 LEU CA   1 1 
        65  94625 1 1  3 LEU CB   C  64.663 -18.690  17.369 1.00 . A A .  3 LEU CB   1 1 
        65  94626 1 1  3 LEU CD1  C  62.351 -19.439  16.787 1.00 . A A .  3 LEU CD1  1 1 
        65  94627 1 1  3 LEU CD2  C  63.150 -19.572  19.150 1.00 . A A .  3 LEU CD2  1 1 
        65  94628 1 1  3 LEU CG   C  63.214 -18.761  17.854 1.00 . A A .  3 LEU CG   1 1 
        65  94629 1 1  3 LEU H    H  66.837 -18.237  16.019 1.00 . A A .  3 LEU H    1 1 
        65  94630 1 1  3 LEU HA   H  63.980 -17.742  15.567 1.00 . A A .  3 LEU HA   1 1 
        65  94631 1 1  3 LEU HB2  H  64.961 -19.650  16.973 1.00 . A A .  3 LEU HB2  1 1 
        65  94632 1 1  3 LEU HB3  H  65.306 -18.429  18.196 1.00 . A A .  3 LEU HB3  1 1 
        65  94633 1 1  3 LEU HD11 H  62.024 -18.703  16.068 1.00 . A A .  3 LEU HD11 1 1 
        65  94634 1 1  3 LEU HD12 H  61.490 -19.892  17.256 1.00 . A A .  3 LEU HD12 1 1 
        65  94635 1 1  3 LEU HD13 H  62.930 -20.201  16.286 1.00 . A A .  3 LEU HD13 1 1 
        65  94636 1 1  3 LEU HD21 H  63.736 -20.473  19.040 1.00 . A A .  3 LEU HD21 1 1 
        65  94637 1 1  3 LEU HD22 H  62.124 -19.833  19.361 1.00 . A A .  3 LEU HD22 1 1 
        65  94638 1 1  3 LEU HD23 H  63.546 -18.982  19.963 1.00 . A A .  3 LEU HD23 1 1 
        65  94639 1 1  3 LEU HG   H  62.845 -17.762  18.033 1.00 . A A .  3 LEU HG   1 1 
        65  94640 1 1  3 LEU N    N  66.090 -17.789  15.570 1.00 . A A .  3 LEU N    1 1 
        65  94641 1 1  3 LEU O    O  65.113 -16.034  18.036 1.00 . A A .  3 LEU O    1 1 
        65  94642 1 1  4 GLU C    C  62.688 -13.366  16.511 1.00 . A A .  4 GLU C    1 1 
        65  94643 1 1  4 GLU CA   C  64.115 -13.883  16.723 1.00 . A A .  4 GLU CA   1 1 
        65  94644 1 1  4 GLU CB   C  65.111 -12.977  15.982 1.00 . A A .  4 GLU CB   1 1 
        65  94645 1 1  4 GLU CD   C  67.372 -11.918  16.083 1.00 . A A .  4 GLU CD   1 1 
        65  94646 1 1  4 GLU CG   C  66.386 -12.829  16.815 1.00 . A A .  4 GLU CG   1 1 
        65  94647 1 1  4 GLU H    H  63.905 -15.459  15.268 1.00 . A A .  4 GLU H    1 1 
        65  94648 1 1  4 GLU HA   H  64.343 -13.890  17.779 1.00 . A A .  4 GLU HA   1 1 
        65  94649 1 1  4 GLU HB2  H  65.353 -13.420  15.027 1.00 . A A .  4 GLU HB2  1 1 
        65  94650 1 1  4 GLU HB3  H  64.671 -12.004  15.824 1.00 . A A .  4 GLU HB3  1 1 
        65  94651 1 1  4 GLU HG2  H  66.140 -12.398  17.775 1.00 . A A .  4 GLU HG2  1 1 
        65  94652 1 1  4 GLU HG3  H  66.835 -13.800  16.961 1.00 . A A .  4 GLU HG3  1 1 
        65  94653 1 1  4 GLU N    N  64.216 -15.270  16.178 1.00 . A A .  4 GLU N    1 1 
        65  94654 1 1  4 GLU O    O  61.965 -13.856  15.667 1.00 . A A .  4 GLU O    1 1 
        65  94655 1 1  4 GLU OE1  O  66.926 -11.133  15.262 1.00 . A A .  4 GLU OE1  1 1 
        65  94656 1 1  4 GLU OE2  O  68.557 -12.020  16.355 1.00 . A A .  4 GLU OE2  1 1 
        65  94657 1 1  5 PRO C    C  60.435 -11.723  15.712 1.00 . A A .  5 PRO C    1 1 
        65  94658 1 1  5 PRO CA   C  60.927 -11.787  17.168 1.00 . A A .  5 PRO CA   1 1 
        65  94659 1 1  5 PRO CB   C  61.128 -10.382  17.733 1.00 . A A .  5 PRO CB   1 1 
        65  94660 1 1  5 PRO CD   C  63.082 -11.717  18.318 1.00 . A A .  5 PRO CD   1 1 
        65  94661 1 1  5 PRO CG   C  62.219 -10.523  18.745 1.00 . A A .  5 PRO CG   1 1 
        65  94662 1 1  5 PRO HA   H  60.235 -12.328  17.788 1.00 . A A .  5 PRO HA   1 1 
        65  94663 1 1  5 PRO HB2  H  61.427  -9.701  16.947 1.00 . A A .  5 PRO HB2  1 1 
        65  94664 1 1  5 PRO HB3  H  60.223 -10.034  18.207 1.00 . A A .  5 PRO HB3  1 1 
        65  94665 1 1  5 PRO HD2  H  64.027 -11.376  17.918 1.00 . A A .  5 PRO HD2  1 1 
        65  94666 1 1  5 PRO HD3  H  63.240 -12.388  19.149 1.00 . A A .  5 PRO HD3  1 1 
        65  94667 1 1  5 PRO HG2  H  62.816  -9.623  18.769 1.00 . A A .  5 PRO HG2  1 1 
        65  94668 1 1  5 PRO HG3  H  61.796 -10.714  19.720 1.00 . A A .  5 PRO HG3  1 1 
        65  94669 1 1  5 PRO N    N  62.286 -12.381  17.273 1.00 . A A .  5 PRO N    1 1 
        65  94670 1 1  5 PRO O    O  61.018 -11.042  14.892 1.00 . A A .  5 PRO O    1 1 
        65  94671 1 1  6 PRO C    C  58.000 -11.186  13.696 1.00 . A A .  6 PRO C    1 1 
        65  94672 1 1  6 PRO CA   C  58.824 -12.441  14.003 1.00 . A A .  6 PRO CA   1 1 
        65  94673 1 1  6 PRO CB   C  57.939 -13.689  13.984 1.00 . A A .  6 PRO CB   1 1 
        65  94674 1 1  6 PRO CD   C  58.596 -13.286  16.293 1.00 . A A .  6 PRO CD   1 1 
        65  94675 1 1  6 PRO CG   C  57.495 -13.869  15.399 1.00 . A A .  6 PRO CG   1 1 
        65  94676 1 1  6 PRO HA   H  59.618 -12.552  13.284 1.00 . A A .  6 PRO HA   1 1 
        65  94677 1 1  6 PRO HB2  H  57.089 -13.538  13.331 1.00 . A A .  6 PRO HB2  1 1 
        65  94678 1 1  6 PRO HB3  H  58.510 -14.548  13.666 1.00 . A A .  6 PRO HB3  1 1 
        65  94679 1 1  6 PRO HD2  H  58.163 -12.702  17.093 1.00 . A A .  6 PRO HD2  1 1 
        65  94680 1 1  6 PRO HD3  H  59.219 -14.073  16.690 1.00 . A A .  6 PRO HD3  1 1 
        65  94681 1 1  6 PRO HG2  H  56.565 -13.341  15.562 1.00 . A A .  6 PRO HG2  1 1 
        65  94682 1 1  6 PRO HG3  H  57.369 -14.918  15.618 1.00 . A A .  6 PRO HG3  1 1 
        65  94683 1 1  6 PRO N    N  59.377 -12.428  15.387 1.00 . A A .  6 PRO N    1 1 
        65  94684 1 1  6 PRO O    O  57.133 -10.800  14.454 1.00 . A A .  6 PRO O    1 1 
        65  94685 1 1  7 LYS C    C  57.786  -8.982  10.758 1.00 . A A .  7 LYS C    1 1 
        65  94686 1 1  7 LYS CA   C  57.503  -9.324  12.223 1.00 . A A .  7 LYS CA   1 1 
        65  94687 1 1  7 LYS CB   C  57.951  -8.162  13.122 1.00 . A A .  7 LYS CB   1 1 
        65  94688 1 1  7 LYS CD   C  55.666  -7.153  13.198 1.00 . A A .  7 LYS CD   1 1 
        65  94689 1 1  7 LYS CE   C  54.490  -8.130  13.160 1.00 . A A .  7 LYS CE   1 1 
        65  94690 1 1  7 LYS CG   C  56.798  -7.748  14.038 1.00 . A A .  7 LYS CG   1 1 
        65  94691 1 1  7 LYS H    H  58.968 -10.885  11.991 1.00 . A A .  7 LYS H    1 1 
        65  94692 1 1  7 LYS HA   H  56.447  -9.505  12.353 1.00 . A A .  7 LYS HA   1 1 
        65  94693 1 1  7 LYS HB2  H  58.793  -8.480  13.720 1.00 . A A .  7 LYS HB2  1 1 
        65  94694 1 1  7 LYS HB3  H  58.246  -7.320  12.512 1.00 . A A .  7 LYS HB3  1 1 
        65  94695 1 1  7 LYS HD2  H  55.346  -6.219  13.637 1.00 . A A .  7 LYS HD2  1 1 
        65  94696 1 1  7 LYS HD3  H  56.018  -6.976  12.193 1.00 . A A .  7 LYS HD3  1 1 
        65  94697 1 1  7 LYS HE2  H  54.374  -8.514  12.158 1.00 . A A .  7 LYS HE2  1 1 
        65  94698 1 1  7 LYS HE3  H  54.678  -8.947  13.840 1.00 . A A .  7 LYS HE3  1 1 
        65  94699 1 1  7 LYS HG2  H  56.434  -8.614  14.572 1.00 . A A .  7 LYS HG2  1 1 
        65  94700 1 1  7 LYS HG3  H  57.146  -7.010  14.745 1.00 . A A .  7 LYS HG3  1 1 
        65  94701 1 1  7 LYS HZ1  H  52.438  -7.798  13.028 1.00 . A A .  7 LYS HZ1  1 1 
        65  94702 1 1  7 LYS HZ2  H  53.345  -6.405  13.377 1.00 . A A .  7 LYS HZ2  1 1 
        65  94703 1 1  7 LYS HZ3  H  53.076  -7.570  14.583 1.00 . A A .  7 LYS HZ3  1 1 
        65  94704 1 1  7 LYS N    N  58.265 -10.552  12.587 1.00 . A A .  7 LYS N    1 1 
        65  94705 1 1  7 LYS NZ   N  53.243  -7.422  13.568 1.00 . A A .  7 LYS NZ   1 1 
        65  94706 1 1  7 LYS O    O  57.392  -7.944  10.263 1.00 . A A .  7 LYS O    1 1 
        65  94707 1 1  8 ALA C    C  57.565  -9.037   7.911 1.00 . A A .  8 ALA C    1 1 
        65  94708 1 1  8 ALA CA   C  58.797  -9.588   8.635 1.00 . A A .  8 ALA CA   1 1 
        65  94709 1 1  8 ALA CB   C  59.237 -10.893   7.969 1.00 . A A .  8 ALA CB   1 1 
        65  94710 1 1  8 ALA H    H  58.782 -10.674  10.495 1.00 . A A .  8 ALA H    1 1 
        65  94711 1 1  8 ALA HA   H  59.599  -8.867   8.574 1.00 . A A .  8 ALA HA   1 1 
        65  94712 1 1  8 ALA HB1  H  60.150 -11.241   8.427 1.00 . A A .  8 ALA HB1  1 1 
        65  94713 1 1  8 ALA HB2  H  59.406 -10.721   6.916 1.00 . A A .  8 ALA HB2  1 1 
        65  94714 1 1  8 ALA HB3  H  58.465 -11.638   8.093 1.00 . A A .  8 ALA HB3  1 1 
        65  94715 1 1  8 ALA N    N  58.473  -9.849  10.067 1.00 . A A .  8 ALA N    1 1 
        65  94716 1 1  8 ALA O    O  57.316  -7.848   7.908 1.00 . A A .  8 ALA O    1 1 
        65  94717 1 1  9 GLU C    C  55.975  -8.233   5.665 1.00 . A A .  9 GLU C    1 1 
        65  94718 1 1  9 GLU CA   C  55.585  -9.409   6.566 1.00 . A A .  9 GLU CA   1 1 
        65  94719 1 1  9 GLU CB   C  54.523  -8.959   7.580 1.00 . A A .  9 GLU CB   1 1 
        65  94720 1 1  9 GLU CD   C  52.596 -10.052   6.424 1.00 . A A .  9 GLU CD   1 1 
        65  94721 1 1  9 GLU CG   C  53.442 -10.035   7.699 1.00 . A A .  9 GLU CG   1 1 
        65  94722 1 1  9 GLU H    H  57.014 -10.845   7.302 1.00 . A A .  9 GLU H    1 1 
        65  94723 1 1  9 GLU HA   H  55.191 -10.210   5.956 1.00 . A A .  9 GLU HA   1 1 
        65  94724 1 1  9 GLU HB2  H  54.989  -8.808   8.543 1.00 . A A .  9 GLU HB2  1 1 
        65  94725 1 1  9 GLU HB3  H  54.073  -8.034   7.250 1.00 . A A .  9 GLU HB3  1 1 
        65  94726 1 1  9 GLU HG2  H  53.908 -11.000   7.835 1.00 . A A .  9 GLU HG2  1 1 
        65  94727 1 1  9 GLU HG3  H  52.809  -9.818   8.546 1.00 . A A .  9 GLU HG3  1 1 
        65  94728 1 1  9 GLU N    N  56.795  -9.890   7.292 1.00 . A A .  9 GLU N    1 1 
        65  94729 1 1  9 GLU O    O  55.136  -7.487   5.202 1.00 . A A .  9 GLU O    1 1 
        65  94730 1 1  9 GLU OE1  O  51.626  -9.314   6.371 1.00 . A A .  9 GLU OE1  1 1 
        65  94731 1 1  9 GLU OE2  O  52.932 -10.803   5.524 1.00 . A A .  9 GLU OE2  1 1 
        65  94732 1 1 10 .   C    C  57.081  -5.631   5.051 1.00 . A A . 10 RCY C    1 1 
        65  94733 1 1 10 .   C1C  C  55.813 -10.694  -2.442 1.00 . A A . 10 RCY C1C  1 1 
        65  94734 1 1 10 .   C1L  C  58.294  -7.690   0.423 1.00 . A A . 10 RCY C1L  1 1 
        65  94735 1 1 10 .   C1M  C  55.006  -7.142  -3.096 1.00 . A A . 10 RCY C1M  1 1 
        65  94736 1 1 10 .   C1P  C  57.697  -8.325  -0.839 1.00 . A A . 10 RCY C1P  1 1 
        65  94737 1 1 10 .   C1Q  C  56.117  -6.751  -0.030 1.00 . A A . 10 RCY C1Q  1 1 
        65  94738 1 1 10 .   C1S  C  57.505  -6.377   0.455 1.00 . A A . 10 RCY C1S  1 1 
        65  94739 1 1 10 .   C1U  C  55.295  -8.227  -2.202 1.00 . A A . 10 RCY C1U  1 1 
        65  94740 1 1 10 .   C1V  C  57.240  -8.975  -3.640 1.00 . A A . 10 RCY C1V  1 1 
        65  94741 1 1 10 .   C1W  C  54.494  -7.782  -4.392 1.00 . A A . 10 RCY C1W  1 1 
        65  94742 1 1 10 .   C1X  C  55.845  -9.321  -3.116 1.00 . A A . 10 RCY C1X  1 1 
        65  94743 1 1 10 .   C1Y  C  55.212  -7.186  -5.606 1.00 . A A . 10 RCY C1Y  1 1 
        65  94744 1 1 10 .   C1Z  C  52.980  -7.621  -4.530 1.00 . A A . 10 RCY C1Z  1 1 
        65  94745 1 1 10 .   CA   C  57.693  -6.940   4.547 1.00 . A A . 10 RCY CA   1 1 
        65  94746 1 1 10 .   CB   C  57.241  -7.196   3.107 1.00 . A A . 10 RCY CB   1 1 
        65  94747 1 1 10 .   H1S  H  57.346  -5.470  -0.110 1.00 . A A . 10 RCY H1S  1 1 
        65  94748 1 1 10 .   H1U  H  54.379  -8.568  -1.742 1.00 . A A . 10 RCY H1U  1 1 
        65  94749 1 1 10 .   HA   H  58.770  -6.869   4.578 1.00 . A A . 10 RCY HA   1 1 
        65  94750 1 1 10 .   HB1  H  56.208  -7.513   3.105 1.00 . A A . 10 RCY HB1  1 1 
        65  94751 1 1 10 .   HB2  H  57.855  -7.969   2.670 1.00 . A A . 10 RCY HB2  1 1 
        65  94752 1 1 10 .   HN1  H  57.905  -8.679   5.799 1.00 . A A . 10 RCY HN1  1 1 
        65  94753 1 1 10 .   N    N  57.245  -8.065   5.415 1.00 . A A . 10 RCY N    1 1 
        65  94754 1 1 10 .   N1R  N  56.287  -7.805  -1.117 1.00 . A A . 10 RCY N1R  1 1 
        65  94755 1 1 10 .   N1V  N  54.828  -9.265  -4.247 1.00 . A A . 10 RCY N1V  1 1 
        65  94756 1 1 10 .   O    O  57.596  -5.002   5.955 1.00 . A A . 10 RCY O    1 1 
        65  94757 1 1 10 .   O1G  O  58.280  -9.149  -1.541 1.00 . A A . 10 RCY O1G  1 1 
        65  94758 1 1 10 .   O1H  O  55.055  -6.285   0.381 1.00 . A A . 10 RCY O1H  1 1 
        65  94759 1 1 10 .   O1J  O  54.293 -10.381  -5.022 1.00 . A A . 10 RCY O1J  1 1 
        65  94760 1 1 10 .   SG   S  57.408  -5.674   2.142 1.00 . A A . 10 RCY SG   1 1 
        65  94761 1 1 11 ARG C    C  53.880  -3.930   4.489 1.00 . A A . 11 ARG C    1 1 
        65  94762 1 1 11 ARG CA   C  55.349  -3.943   4.925 1.00 . A A . 11 ARG CA   1 1 
        65  94763 1 1 11 ARG CB   C  56.092  -2.753   4.301 1.00 . A A . 11 ARG CB   1 1 
        65  94764 1 1 11 ARG CD   C  57.109  -1.640   6.294 1.00 . A A . 11 ARG CD   1 1 
        65  94765 1 1 11 ARG CG   C  56.008  -1.545   5.236 1.00 . A A . 11 ARG CG   1 1 
        65  94766 1 1 11 ARG CZ   C  58.070  -0.209   7.996 1.00 . A A . 11 ARG CZ   1 1 
        65  94767 1 1 11 ARG H    H  55.587  -5.732   3.747 1.00 . A A . 11 ARG H    1 1 
        65  94768 1 1 11 ARG HA   H  55.402  -3.879   6.002 1.00 . A A . 11 ARG HA   1 1 
        65  94769 1 1 11 ARG HB2  H  57.127  -3.021   4.145 1.00 . A A . 11 ARG HB2  1 1 
        65  94770 1 1 11 ARG HB3  H  55.643  -2.505   3.350 1.00 . A A . 11 ARG HB3  1 1 
        65  94771 1 1 11 ARG HD2  H  56.868  -2.426   6.995 1.00 . A A . 11 ARG HD2  1 1 
        65  94772 1 1 11 ARG HD3  H  58.051  -1.862   5.814 1.00 . A A . 11 ARG HD3  1 1 
        65  94773 1 1 11 ARG HE   H  56.641   0.410   6.763 1.00 . A A . 11 ARG HE   1 1 
        65  94774 1 1 11 ARG HG2  H  56.134  -0.638   4.664 1.00 . A A . 11 ARG HG2  1 1 
        65  94775 1 1 11 ARG HG3  H  55.044  -1.533   5.723 1.00 . A A . 11 ARG HG3  1 1 
        65  94776 1 1 11 ARG HH11 H  58.762  -2.082   7.850 1.00 . A A . 11 ARG HH11 1 1 
        65  94777 1 1 11 ARG HH12 H  59.488  -1.108   9.085 1.00 . A A . 11 ARG HH12 1 1 
        65  94778 1 1 11 ARG HH21 H  57.578   1.696   8.369 1.00 . A A . 11 ARG HH21 1 1 
        65  94779 1 1 11 ARG HH22 H  58.818   1.030   9.379 1.00 . A A . 11 ARG HH22 1 1 
        65  94780 1 1 11 ARG N    N  55.987  -5.213   4.475 1.00 . A A . 11 ARG N    1 1 
        65  94781 1 1 11 ARG NE   N  57.214  -0.343   7.019 1.00 . A A . 11 ARG NE   1 1 
        65  94782 1 1 11 ARG NH1  N  58.833  -1.211   8.337 1.00 . A A . 11 ARG NH1  1 1 
        65  94783 1 1 11 ARG NH2  N  58.162   0.928   8.631 1.00 . A A . 11 ARG NH2  1 1 
        65  94784 1 1 11 ARG O    O  53.188  -4.924   4.580 1.00 . A A . 11 ARG O    1 1 
        65  94785 1 1 12 SER C    C  51.832  -1.692   2.470 1.00 . A A . 12 SER C    1 1 
        65  94786 1 1 12 SER CA   C  51.973  -2.739   3.580 1.00 . A A . 12 SER CA   1 1 
        65  94787 1 1 12 SER CB   C  51.097  -2.347   4.772 1.00 . A A . 12 SER CB   1 1 
        65  94788 1 1 12 SER H    H  53.971  -2.020   3.953 1.00 . A A . 12 SER H    1 1 
        65  94789 1 1 12 SER HA   H  51.661  -3.703   3.205 1.00 . A A . 12 SER HA   1 1 
        65  94790 1 1 12 SER HB2  H  51.673  -1.762   5.468 1.00 . A A . 12 SER HB2  1 1 
        65  94791 1 1 12 SER HB3  H  50.254  -1.762   4.425 1.00 . A A . 12 SER HB3  1 1 
        65  94792 1 1 12 SER HG   H  50.572  -3.338   6.361 1.00 . A A . 12 SER HG   1 1 
        65  94793 1 1 12 SER N    N  53.397  -2.812   4.018 1.00 . A A . 12 SER N    1 1 
        65  94794 1 1 12 SER O    O  50.776  -1.523   1.895 1.00 . A A . 12 SER O    1 1 
        65  94795 1 1 12 SER OG   O  50.637  -3.524   5.421 1.00 . A A . 12 SER OG   1 1 
        65  94796 1 1 13 ALA C    C  54.141   0.088   0.332 1.00 . A A . 13 ALA C    1 1 
        65  94797 1 1 13 ALA CA   C  52.815   0.048   1.095 1.00 . A A . 13 ALA CA   1 1 
        65  94798 1 1 13 ALA CB   C  52.551   1.416   1.728 1.00 . A A . 13 ALA CB   1 1 
        65  94799 1 1 13 ALA H    H  53.731  -1.140   2.644 1.00 . A A . 13 ALA H    1 1 
        65  94800 1 1 13 ALA HA   H  52.014  -0.193   0.412 1.00 . A A . 13 ALA HA   1 1 
        65  94801 1 1 13 ALA HB1  H  51.760   1.328   2.458 1.00 . A A . 13 ALA HB1  1 1 
        65  94802 1 1 13 ALA HB2  H  52.256   2.116   0.960 1.00 . A A . 13 ALA HB2  1 1 
        65  94803 1 1 13 ALA HB3  H  53.450   1.769   2.211 1.00 . A A . 13 ALA HB3  1 1 
        65  94804 1 1 13 ALA N    N  52.889  -0.988   2.167 1.00 . A A . 13 ALA N    1 1 
        65  94805 1 1 13 ALA O    O  55.101   0.691   0.767 1.00 . A A . 13 ALA O    1 1 
        65  94806 1 1 14 THR C    C  55.398   0.565  -2.653 1.00 . A A . 14 THR C    1 1 
        65  94807 1 1 14 THR CA   C  55.461  -0.546  -1.603 1.00 . A A . 14 THR CA   1 1 
        65  94808 1 1 14 THR CB   C  55.624  -1.898  -2.302 1.00 . A A . 14 THR CB   1 1 
        65  94809 1 1 14 THR CG2  C  55.831  -2.994  -1.256 1.00 . A A . 14 THR CG2  1 1 
        65  94810 1 1 14 THR H    H  53.412  -1.027  -1.141 1.00 . A A . 14 THR H    1 1 
        65  94811 1 1 14 THR HA   H  56.303  -0.376  -0.948 1.00 . A A . 14 THR HA   1 1 
        65  94812 1 1 14 THR HB   H  56.482  -1.865  -2.956 1.00 . A A . 14 THR HB   1 1 
        65  94813 1 1 14 THR HG1  H  53.695  -1.910  -2.546 1.00 . A A . 14 THR HG1  1 1 
        65  94814 1 1 14 THR HG21 H  55.765  -3.962  -1.730 1.00 . A A . 14 THR HG21 1 1 
        65  94815 1 1 14 THR HG22 H  55.068  -2.914  -0.495 1.00 . A A . 14 THR HG22 1 1 
        65  94816 1 1 14 THR HG23 H  56.804  -2.881  -0.803 1.00 . A A . 14 THR HG23 1 1 
        65  94817 1 1 14 THR N    N  54.199  -0.548  -0.808 1.00 . A A . 14 THR N    1 1 
        65  94818 1 1 14 THR O    O  54.338   1.060  -2.983 1.00 . A A . 14 THR O    1 1 
        65  94819 1 1 14 THR OG1  O  54.458  -2.179  -3.062 1.00 . A A . 14 THR OG1  1 1 
        65  94820 1 1 15 ARG C    C  57.578   1.716  -5.283 1.00 . A A . 15 ARG C    1 1 
        65  94821 1 1 15 ARG CA   C  56.534   2.042  -4.211 1.00 . A A . 15 ARG CA   1 1 
        65  94822 1 1 15 ARG CB   C  56.883   3.377  -3.546 1.00 . A A . 15 ARG CB   1 1 
        65  94823 1 1 15 ARG CD   C  56.076   5.032  -1.857 1.00 . A A . 15 ARG CD   1 1 
        65  94824 1 1 15 ARG CG   C  55.650   3.929  -2.828 1.00 . A A . 15 ARG CG   1 1 
        65  94825 1 1 15 ARG CZ   C  57.196   5.104   0.290 1.00 . A A . 15 ARG CZ   1 1 
        65  94826 1 1 15 ARG H    H  57.368   0.548  -2.901 1.00 . A A . 15 ARG H    1 1 
        65  94827 1 1 15 ARG HA   H  55.558   2.113  -4.672 1.00 . A A . 15 ARG HA   1 1 
        65  94828 1 1 15 ARG HB2  H  57.680   3.224  -2.832 1.00 . A A . 15 ARG HB2  1 1 
        65  94829 1 1 15 ARG HB3  H  57.205   4.081  -4.299 1.00 . A A . 15 ARG HB3  1 1 
        65  94830 1 1 15 ARG HD2  H  56.588   5.812  -2.400 1.00 . A A . 15 ARG HD2  1 1 
        65  94831 1 1 15 ARG HD3  H  55.202   5.444  -1.374 1.00 . A A . 15 ARG HD3  1 1 
        65  94832 1 1 15 ARG HE   H  57.436   3.605  -0.989 1.00 . A A . 15 ARG HE   1 1 
        65  94833 1 1 15 ARG HG2  H  54.962   4.334  -3.555 1.00 . A A . 15 ARG HG2  1 1 
        65  94834 1 1 15 ARG HG3  H  55.168   3.135  -2.278 1.00 . A A . 15 ARG HG3  1 1 
        65  94835 1 1 15 ARG HH11 H  55.988   6.629  -0.186 1.00 . A A . 15 ARG HH11 1 1 
        65  94836 1 1 15 ARG HH12 H  56.759   6.738   1.362 1.00 . A A . 15 ARG HH12 1 1 
        65  94837 1 1 15 ARG HH21 H  58.452   3.730   1.027 1.00 . A A . 15 ARG HH21 1 1 
        65  94838 1 1 15 ARG HH22 H  58.154   5.097   2.048 1.00 . A A . 15 ARG HH22 1 1 
        65  94839 1 1 15 ARG N    N  56.526   0.961  -3.182 1.00 . A A . 15 ARG N    1 1 
        65  94840 1 1 15 ARG NE   N  56.990   4.462  -0.827 1.00 . A A . 15 ARG NE   1 1 
        65  94841 1 1 15 ARG NH1  N  56.601   6.246   0.505 1.00 . A A . 15 ARG NH1  1 1 
        65  94842 1 1 15 ARG NH2  N  57.996   4.605   1.192 1.00 . A A . 15 ARG NH2  1 1 
        65  94843 1 1 15 ARG O    O  57.901   2.539  -6.117 1.00 . A A . 15 ARG O    1 1 
        65  94844 1 1 16 VAL C    C  58.510   0.211  -7.682 1.00 . A A . 16 VAL C    1 1 
        65  94845 1 1 16 VAL CA   C  59.132   0.150  -6.285 1.00 . A A . 16 VAL CA   1 1 
        65  94846 1 1 16 VAL CB   C  59.629  -1.271  -6.012 1.00 . A A . 16 VAL CB   1 1 
        65  94847 1 1 16 VAL CG1  C  60.582  -1.703  -7.128 1.00 . A A . 16 VAL CG1  1 1 
        65  94848 1 1 16 VAL CG2  C  60.368  -1.303  -4.672 1.00 . A A . 16 VAL CG2  1 1 
        65  94849 1 1 16 VAL H    H  57.835  -0.125  -4.586 1.00 . A A . 16 VAL H    1 1 
        65  94850 1 1 16 VAL HA   H  59.962   0.838  -6.230 1.00 . A A . 16 VAL HA   1 1 
        65  94851 1 1 16 VAL HB   H  58.786  -1.946  -5.977 1.00 . A A . 16 VAL HB   1 1 
        65  94852 1 1 16 VAL HG11 H  61.277  -0.903  -7.337 1.00 . A A . 16 VAL HG11 1 1 
        65  94853 1 1 16 VAL HG12 H  60.014  -1.928  -8.019 1.00 . A A . 16 VAL HG12 1 1 
        65  94854 1 1 16 VAL HG13 H  61.126  -2.582  -6.817 1.00 . A A . 16 VAL HG13 1 1 
        65  94855 1 1 16 VAL HG21 H  61.252  -0.686  -4.734 1.00 . A A . 16 VAL HG21 1 1 
        65  94856 1 1 16 VAL HG22 H  60.653  -2.319  -4.443 1.00 . A A . 16 VAL HG22 1 1 
        65  94857 1 1 16 VAL HG23 H  59.720  -0.927  -3.895 1.00 . A A . 16 VAL HG23 1 1 
        65  94858 1 1 16 VAL N    N  58.109   0.524  -5.267 1.00 . A A . 16 VAL N    1 1 
        65  94859 1 1 16 VAL O    O  57.462  -0.351  -7.931 1.00 . A A . 16 VAL O    1 1 
        65  94860 1 1 17 MET C    C  58.950  -0.284 -10.757 1.00 . A A . 17 MET C    1 1 
        65  94861 1 1 17 MET CA   C  58.593   0.983  -9.977 1.00 . A A . 17 MET CA   1 1 
        65  94862 1 1 17 MET CB   C  59.186   2.205 -10.686 1.00 . A A . 17 MET CB   1 1 
        65  94863 1 1 17 MET CE   C  62.905   0.784 -11.677 1.00 . A A . 17 MET CE   1 1 
        65  94864 1 1 17 MET CG   C  60.710   2.078 -10.738 1.00 . A A . 17 MET CG   1 1 
        65  94865 1 1 17 MET H    H  59.993   1.335  -8.377 1.00 . A A . 17 MET H    1 1 
        65  94866 1 1 17 MET HA   H  57.519   1.083  -9.927 1.00 . A A . 17 MET HA   1 1 
        65  94867 1 1 17 MET HB2  H  58.793   2.262 -11.691 1.00 . A A . 17 MET HB2  1 1 
        65  94868 1 1 17 MET HB3  H  58.919   3.100 -10.144 1.00 . A A . 17 MET HB3  1 1 
        65  94869 1 1 17 MET HE1  H  62.949   0.002 -10.932 1.00 . A A . 17 MET HE1  1 1 
        65  94870 1 1 17 MET HE2  H  63.315   1.693 -11.265 1.00 . A A . 17 MET HE2  1 1 
        65  94871 1 1 17 MET HE3  H  63.478   0.495 -12.546 1.00 . A A . 17 MET HE3  1 1 
        65  94872 1 1 17 MET HG2  H  61.150   3.059 -10.837 1.00 . A A . 17 MET HG2  1 1 
        65  94873 1 1 17 MET HG3  H  61.063   1.614  -9.829 1.00 . A A . 17 MET HG3  1 1 
        65  94874 1 1 17 MET N    N  59.148   0.889  -8.597 1.00 . A A . 17 MET N    1 1 
        65  94875 1 1 17 MET O    O  58.388  -0.564 -11.797 1.00 . A A . 17 MET O    1 1 
        65  94876 1 1 17 MET SD   S  61.182   1.058 -12.157 1.00 . A A . 17 MET SD   1 1 
        65  94877 1 1 18 GLY C    C  60.771  -1.961 -12.380 1.00 . A A . 18 GLY C    1 1 
        65  94878 1 1 18 GLY CA   C  60.274  -2.303 -10.974 1.00 . A A . 18 GLY CA   1 1 
        65  94879 1 1 18 GLY H    H  60.322  -0.810  -9.421 1.00 . A A . 18 GLY H    1 1 
        65  94880 1 1 18 GLY HA2  H  61.061  -2.797 -10.423 1.00 . A A . 18 GLY HA2  1 1 
        65  94881 1 1 18 GLY HA3  H  59.420  -2.959 -11.048 1.00 . A A . 18 GLY HA3  1 1 
        65  94882 1 1 18 GLY N    N  59.881  -1.053 -10.262 1.00 . A A . 18 GLY N    1 1 
        65  94883 1 1 18 GLY O    O  61.875  -1.487 -12.560 1.00 . A A . 18 GLY O    1 1 
        65  94884 1 1 19 GLY C    C  61.641  -2.708 -15.125 1.00 . A A . 19 GLY C    1 1 
        65  94885 1 1 19 GLY CA   C  60.390  -1.890 -14.775 1.00 . A A . 19 GLY CA   1 1 
        65  94886 1 1 19 GLY H    H  59.079  -2.583 -13.211 1.00 . A A . 19 GLY H    1 1 
        65  94887 1 1 19 GLY HA2  H  59.591  -2.141 -15.457 1.00 . A A . 19 GLY HA2  1 1 
        65  94888 1 1 19 GLY HA3  H  60.618  -0.838 -14.858 1.00 . A A . 19 GLY HA3  1 1 
        65  94889 1 1 19 GLY N    N  59.965  -2.199 -13.379 1.00 . A A . 19 GLY N    1 1 
        65  94890 1 1 19 GLY O    O  62.481  -2.951 -14.281 1.00 . A A . 19 GLY O    1 1 
        65  94891 1 1 20 PRO C    C  64.274  -3.387 -16.279 1.00 . A A . 20 PRO C    1 1 
        65  94892 1 1 20 PRO CA   C  62.944  -3.929 -16.817 1.00 . A A . 20 PRO CA   1 1 
        65  94893 1 1 20 PRO CB   C  62.894  -3.802 -18.342 1.00 . A A . 20 PRO CB   1 1 
        65  94894 1 1 20 PRO CD   C  60.816  -2.891 -17.455 1.00 . A A . 20 PRO CD   1 1 
        65  94895 1 1 20 PRO CG   C  61.454  -3.574 -18.669 1.00 . A A . 20 PRO CG   1 1 
        65  94896 1 1 20 PRO HA   H  62.822  -4.963 -16.539 1.00 . A A . 20 PRO HA   1 1 
        65  94897 1 1 20 PRO HB2  H  63.495  -2.961 -18.667 1.00 . A A . 20 PRO HB2  1 1 
        65  94898 1 1 20 PRO HB3  H  63.242  -4.712 -18.806 1.00 . A A . 20 PRO HB3  1 1 
        65  94899 1 1 20 PRO HD2  H  60.701  -1.832 -17.636 1.00 . A A . 20 PRO HD2  1 1 
        65  94900 1 1 20 PRO HD3  H  59.863  -3.342 -17.223 1.00 . A A . 20 PRO HD3  1 1 
        65  94901 1 1 20 PRO HG2  H  61.372  -2.939 -19.540 1.00 . A A . 20 PRO HG2  1 1 
        65  94902 1 1 20 PRO HG3  H  60.963  -4.518 -18.853 1.00 . A A . 20 PRO HG3  1 1 
        65  94903 1 1 20 PRO N    N  61.770  -3.130 -16.360 1.00 . A A . 20 PRO N    1 1 
        65  94904 1 1 20 PRO O    O  64.569  -2.214 -16.393 1.00 . A A . 20 PRO O    1 1 
        65  94905 1 1 21 .   C    C  67.477  -3.963 -16.224 1.00 . A A . 21 RCY C    1 1 
        65  94906 1 1 21 .   C1C  C  66.943  -9.458  -8.462 1.00 . A A . 21 RCY C1C  1 1 
        65  94907 1 1 21 .   C1L  C  65.122  -5.978 -11.368 1.00 . A A . 21 RCY C1L  1 1 
        65  94908 1 1 21 .   C1M  C  69.553  -8.010 -10.649 1.00 . A A . 21 RCY C1M  1 1 
        65  94909 1 1 21 .   C1P  C  65.696  -7.249 -10.729 1.00 . A A . 21 RCY C1P  1 1 
        65  94910 1 1 21 .   C1Q  C  67.536  -5.917 -11.415 1.00 . A A . 21 RCY C1Q  1 1 
        65  94911 1 1 21 .   C1S  C  66.319  -5.036 -11.198 1.00 . A A . 21 RCY C1S  1 1 
        65  94912 1 1 21 .   C1U  C  68.193  -8.381 -10.382 1.00 . A A . 21 RCY C1U  1 1 
        65  94913 1 1 21 .   C1V  C  68.300  -7.352  -8.071 1.00 . A A . 21 RCY C1V  1 1 
        65  94914 1 1 21 .   C1W  C  70.421  -8.871  -9.723 1.00 . A A . 21 RCY C1W  1 1 
        65  94915 1 1 21 .   C1X  C  68.171  -8.646  -8.878 1.00 . A A . 21 RCY C1X  1 1 
        65  94916 1 1 21 .   C1Y  C  71.448  -8.006  -8.988 1.00 . A A . 21 RCY C1Y  1 1 
        65  94917 1 1 21 .   C1Z  C  71.116  -9.992 -10.496 1.00 . A A . 21 RCY C1Z  1 1 
        65  94918 1 1 21 .   CA   C  66.394  -3.776 -15.157 1.00 . A A . 21 RCY CA   1 1 
        65  94919 1 1 21 .   CB   C  66.754  -4.601 -13.918 1.00 . A A . 21 RCY CB   1 1 
        65  94920 1 1 21 .   H1S  H  66.925  -4.563 -10.439 1.00 . A A . 21 RCY H1S  1 1 
        65  94921 1 1 21 .   H1U  H  67.958  -9.292 -10.912 1.00 . A A . 21 RCY H1U  1 1 
        65  94922 1 1 21 .   HA   H  66.329  -2.732 -14.890 1.00 . A A . 21 RCY HA   1 1 
        65  94923 1 1 21 .   HB1  H  67.816  -4.799 -13.914 1.00 . A A . 21 RCY HB1  1 1 
        65  94924 1 1 21 .   HB2  H  66.215  -5.536 -13.940 1.00 . A A . 21 RCY HB2  1 1 
        65  94925 1 1 21 .   HN1  H  64.824  -5.179 -15.620 1.00 . A A . 21 RCY HN1  1 1 
        65  94926 1 1 21 .   N    N  65.081  -4.236 -15.697 1.00 . A A . 21 RCY N    1 1 
        65  94927 1 1 21 .   N1R  N  67.222  -7.277 -10.805 1.00 . A A . 21 RCY N1R  1 1 
        65  94928 1 1 21 .   N1V  N  69.433  -9.485  -8.732 1.00 . A A . 21 RCY N1V  1 1 
        65  94929 1 1 21 .   O    O  67.979  -5.051 -16.425 1.00 . A A . 21 RCY O    1 1 
        65  94930 1 1 21 .   O1G  O  65.013  -8.135 -10.217 1.00 . A A . 21 RCY O1G  1 1 
        65  94931 1 1 21 .   O1H  O  68.578  -5.588 -11.979 1.00 . A A . 21 RCY O1H  1 1 
        65  94932 1 1 21 .   O1J  O  69.651 -10.623  -7.844 1.00 . A A . 21 RCY O1J  1 1 
        65  94933 1 1 21 .   SG   S  66.305  -3.679 -12.426 1.00 . A A . 21 RCY SG   1 1 
        65  94934 1 1 22 THR C    C  70.046  -2.050 -17.631 1.00 . A A . 22 THR C    1 1 
        65  94935 1 1 22 THR CA   C  68.903  -3.023 -17.957 1.00 . A A . 22 THR CA   1 1 
        65  94936 1 1 22 THR CB   C  68.299  -2.657 -19.316 1.00 . A A . 22 THR CB   1 1 
        65  94937 1 1 22 THR CG2  C  67.236  -1.573 -19.129 1.00 . A A . 22 THR CG2  1 1 
        65  94938 1 1 22 THR H    H  67.430  -2.042 -16.722 1.00 . A A . 22 THR H    1 1 
        65  94939 1 1 22 THR HA   H  69.275  -4.034 -17.992 1.00 . A A . 22 THR HA   1 1 
        65  94940 1 1 22 THR HB   H  67.842  -3.531 -19.755 1.00 . A A . 22 THR HB   1 1 
        65  94941 1 1 22 THR HG1  H  68.943  -1.505 -20.744 1.00 . A A . 22 THR HG1  1 1 
        65  94942 1 1 22 THR HG21 H  67.647  -0.763 -18.544 1.00 . A A . 22 THR HG21 1 1 
        65  94943 1 1 22 THR HG22 H  66.382  -1.990 -18.617 1.00 . A A . 22 THR HG22 1 1 
        65  94944 1 1 22 THR HG23 H  66.930  -1.199 -20.095 1.00 . A A . 22 THR HG23 1 1 
        65  94945 1 1 22 THR N    N  67.846  -2.910 -16.904 1.00 . A A . 22 THR N    1 1 
        65  94946 1 1 22 THR O    O  69.840  -0.854 -17.575 1.00 . A A . 22 THR O    1 1 
        65  94947 1 1 22 THR OG1  O  69.324  -2.176 -20.173 1.00 . A A . 22 THR OG1  1 1 
        65  94948 1 1 23 PRO C    C  72.486  -0.435 -17.973 1.00 . A A . 23 PRO C    1 1 
        65  94949 1 1 23 PRO CA   C  72.416  -1.682 -17.086 1.00 . A A . 23 PRO CA   1 1 
        65  94950 1 1 23 PRO CB   C  73.615  -2.592 -17.345 1.00 . A A . 23 PRO CB   1 1 
        65  94951 1 1 23 PRO CD   C  71.617  -3.970 -17.449 1.00 . A A . 23 PRO CD   1 1 
        65  94952 1 1 23 PRO CG   C  73.107  -3.973 -17.089 1.00 . A A . 23 PRO CG   1 1 
        65  94953 1 1 23 PRO HA   H  72.394  -1.401 -16.046 1.00 . A A . 23 PRO HA   1 1 
        65  94954 1 1 23 PRO HB2  H  73.944  -2.496 -18.372 1.00 . A A . 23 PRO HB2  1 1 
        65  94955 1 1 23 PRO HB3  H  74.422  -2.356 -16.667 1.00 . A A . 23 PRO HB3  1 1 
        65  94956 1 1 23 PRO HD2  H  71.467  -4.379 -18.438 1.00 . A A . 23 PRO HD2  1 1 
        65  94957 1 1 23 PRO HD3  H  71.048  -4.523 -16.717 1.00 . A A . 23 PRO HD3  1 1 
        65  94958 1 1 23 PRO HG2  H  73.640  -4.682 -17.707 1.00 . A A . 23 PRO HG2  1 1 
        65  94959 1 1 23 PRO HG3  H  73.227  -4.225 -16.046 1.00 . A A . 23 PRO HG3  1 1 
        65  94960 1 1 23 PRO N    N  71.245  -2.546 -17.412 1.00 . A A . 23 PRO N    1 1 
        65  94961 1 1 23 PRO O    O  71.846  -0.358 -19.003 1.00 . A A . 23 PRO O    1 1 
        65  94962 1 1 24 ARG C    C  74.811   2.295 -18.358 1.00 . A A . 24 ARG C    1 1 
        65  94963 1 1 24 ARG CA   C  73.370   1.783 -18.400 1.00 . A A . 24 ARG CA   1 1 
        65  94964 1 1 24 ARG CB   C  72.425   2.852 -17.844 1.00 . A A . 24 ARG CB   1 1 
        65  94965 1 1 24 ARG CD   C  70.032   3.438 -17.426 1.00 . A A . 24 ARG CD   1 1 
        65  94966 1 1 24 ARG CG   C  70.975   2.412 -18.057 1.00 . A A . 24 ARG CG   1 1 
        65  94967 1 1 24 ARG CZ   C  67.762   3.480 -16.582 1.00 . A A . 24 ARG CZ   1 1 
        65  94968 1 1 24 ARG H    H  73.766   0.459 -16.746 1.00 . A A . 24 ARG H    1 1 
        65  94969 1 1 24 ARG HA   H  73.101   1.565 -19.423 1.00 . A A . 24 ARG HA   1 1 
        65  94970 1 1 24 ARG HB2  H  72.611   2.982 -16.787 1.00 . A A . 24 ARG HB2  1 1 
        65  94971 1 1 24 ARG HB3  H  72.595   3.785 -18.358 1.00 . A A . 24 ARG HB3  1 1 
        65  94972 1 1 24 ARG HD2  H  70.439   3.767 -16.481 1.00 . A A . 24 ARG HD2  1 1 
        65  94973 1 1 24 ARG HD3  H  69.927   4.286 -18.087 1.00 . A A . 24 ARG HD3  1 1 
        65  94974 1 1 24 ARG HE   H  68.523   1.904 -17.520 1.00 . A A . 24 ARG HE   1 1 
        65  94975 1 1 24 ARG HG2  H  70.773   2.340 -19.116 1.00 . A A . 24 ARG HG2  1 1 
        65  94976 1 1 24 ARG HG3  H  70.819   1.450 -17.594 1.00 . A A . 24 ARG HG3  1 1 
        65  94977 1 1 24 ARG HH11 H  68.890   5.111 -16.308 1.00 . A A . 24 ARG HH11 1 1 
        65  94978 1 1 24 ARG HH12 H  67.278   5.202 -15.683 1.00 . A A . 24 ARG HH12 1 1 
        65  94979 1 1 24 ARG HH21 H  66.414   2.005 -16.711 1.00 . A A . 24 ARG HH21 1 1 
        65  94980 1 1 24 ARG HH22 H  65.876   3.444 -15.911 1.00 . A A . 24 ARG HH22 1 1 
        65  94981 1 1 24 ARG N    N  73.259   0.542 -17.580 1.00 . A A . 24 ARG N    1 1 
        65  94982 1 1 24 ARG NE   N  68.698   2.814 -17.202 1.00 . A A . 24 ARG NE   1 1 
        65  94983 1 1 24 ARG NH1  N  67.995   4.692 -16.158 1.00 . A A . 24 ARG NH1  1 1 
        65  94984 1 1 24 ARG NH2  N  66.593   2.933 -16.386 1.00 . A A . 24 ARG NH2  1 1 
        65  94985 1 1 24 ARG O    O  75.715   1.664 -18.870 1.00 . A A . 24 ARG O    1 1 
        65  94986 1 1 25 LYS C    C  76.712   4.499 -16.277 1.00 . A A . 25 LYS C    1 1 
        65  94987 1 1 25 LYS CA   C  76.425   3.985 -17.692 1.00 . A A . 25 LYS CA   1 1 
        65  94988 1 1 25 LYS CB   C  76.591   5.134 -18.709 1.00 . A A . 25 LYS CB   1 1 
        65  94989 1 1 25 LYS CD   C  74.362   6.236 -18.463 1.00 . A A . 25 LYS CD   1 1 
        65  94990 1 1 25 LYS CE   C  73.133   6.726 -19.231 1.00 . A A . 25 LYS CE   1 1 
        65  94991 1 1 25 LYS CG   C  75.252   5.413 -19.395 1.00 . A A . 25 LYS CG   1 1 
        65  94992 1 1 25 LYS H    H  74.294   3.930 -17.353 1.00 . A A . 25 LYS H    1 1 
        65  94993 1 1 25 LYS HA   H  77.131   3.199 -17.926 1.00 . A A . 25 LYS HA   1 1 
        65  94994 1 1 25 LYS HB2  H  76.931   6.023 -18.198 1.00 . A A . 25 LYS HB2  1 1 
        65  94995 1 1 25 LYS HB3  H  77.325   4.851 -19.450 1.00 . A A . 25 LYS HB3  1 1 
        65  94996 1 1 25 LYS HD2  H  74.047   5.622 -17.632 1.00 . A A . 25 LYS HD2  1 1 
        65  94997 1 1 25 LYS HD3  H  74.915   7.086 -18.093 1.00 . A A . 25 LYS HD3  1 1 
        65  94998 1 1 25 LYS HE2  H  73.438   7.105 -20.195 1.00 . A A . 25 LYS HE2  1 1 
        65  94999 1 1 25 LYS HE3  H  72.443   5.906 -19.369 1.00 . A A . 25 LYS HE3  1 1 
        65  95000 1 1 25 LYS HG2  H  75.425   5.963 -20.309 1.00 . A A . 25 LYS HG2  1 1 
        65  95001 1 1 25 LYS HG3  H  74.763   4.478 -19.625 1.00 . A A . 25 LYS HG3  1 1 
        65  95002 1 1 25 LYS HZ1  H  71.543   8.026 -18.888 1.00 . A A . 25 LYS HZ1  1 1 
        65  95003 1 1 25 LYS HZ2  H  73.062   8.665 -18.475 1.00 . A A . 25 LYS HZ2  1 1 
        65  95004 1 1 25 LYS HZ3  H  72.325   7.504 -17.477 1.00 . A A . 25 LYS HZ3  1 1 
        65  95005 1 1 25 LYS N    N  75.037   3.435 -17.757 1.00 . A A . 25 LYS N    1 1 
        65  95006 1 1 25 LYS NZ   N  72.465   7.812 -18.460 1.00 . A A . 25 LYS NZ   1 1 
        65  95007 1 1 25 LYS O    O  77.390   3.856 -15.501 1.00 . A A . 25 LYS O    1 1 
        65  95008 1 1 26 GLY C    C  77.688   7.128 -14.610 1.00 . A A . 26 GLY C    1 1 
        65  95009 1 1 26 GLY CA   C  76.460   6.206 -14.572 1.00 . A A . 26 GLY CA   1 1 
        65  95010 1 1 26 GLY H    H  75.665   6.161 -16.575 1.00 . A A . 26 GLY H    1 1 
        65  95011 1 1 26 GLY HA2  H  75.596   6.767 -14.245 1.00 . A A . 26 GLY HA2  1 1 
        65  95012 1 1 26 GLY HA3  H  76.645   5.395 -13.884 1.00 . A A . 26 GLY HA3  1 1 
        65  95013 1 1 26 GLY N    N  76.207   5.655 -15.935 1.00 . A A . 26 GLY N    1 1 
        65  95014 1 1 26 GLY O    O  78.808   6.668 -14.711 1.00 . A A . 26 GLY O    1 1 
        65  95015 1 1 27 PRO C    C  79.600   9.188 -13.421 1.00 . A A . 27 PRO C    1 1 
        65  95016 1 1 27 PRO CA   C  78.593   9.418 -14.558 1.00 . A A . 27 PRO CA   1 1 
        65  95017 1 1 27 PRO CB   C  77.883  10.772 -14.398 1.00 . A A . 27 PRO CB   1 1 
        65  95018 1 1 27 PRO CD   C  76.165   9.062 -14.410 1.00 . A A . 27 PRO CD   1 1 
        65  95019 1 1 27 PRO CG   C  76.452  10.525 -14.745 1.00 . A A . 27 PRO CG   1 1 
        65  95020 1 1 27 PRO HA   H  79.095   9.384 -15.511 1.00 . A A . 27 PRO HA   1 1 
        65  95021 1 1 27 PRO HB2  H  77.965  11.120 -13.377 1.00 . A A . 27 PRO HB2  1 1 
        65  95022 1 1 27 PRO HB3  H  78.304  11.499 -15.075 1.00 . A A . 27 PRO HB3  1 1 
        65  95023 1 1 27 PRO HD2  H  75.785   8.971 -13.403 1.00 . A A . 27 PRO HD2  1 1 
        65  95024 1 1 27 PRO HD3  H  75.474   8.636 -15.121 1.00 . A A . 27 PRO HD3  1 1 
        65  95025 1 1 27 PRO HG2  H  75.814  11.174 -14.161 1.00 . A A . 27 PRO HG2  1 1 
        65  95026 1 1 27 PRO HG3  H  76.290  10.695 -15.798 1.00 . A A . 27 PRO HG3  1 1 
        65  95027 1 1 27 PRO N    N  77.481   8.417 -14.531 1.00 . A A . 27 PRO N    1 1 
        65  95028 1 1 27 PRO O    O  79.459   8.267 -12.641 1.00 . A A . 27 PRO O    1 1 
        65  95029 1 1 28 PRO C    C  81.061   9.824 -10.864 1.00 . A A . 28 PRO C    1 1 
        65  95030 1 1 28 PRO CA   C  81.662   9.890 -12.272 1.00 . A A . 28 PRO CA   1 1 
        65  95031 1 1 28 PRO CB   C  82.510  11.155 -12.442 1.00 . A A . 28 PRO CB   1 1 
        65  95032 1 1 28 PRO CD   C  80.876  11.151 -14.228 1.00 . A A . 28 PRO CD   1 1 
        65  95033 1 1 28 PRO CG   C  82.296  11.583 -13.856 1.00 . A A . 28 PRO CG   1 1 
        65  95034 1 1 28 PRO HA   H  82.272   9.021 -12.456 1.00 . A A . 28 PRO HA   1 1 
        65  95035 1 1 28 PRO HB2  H  82.173  11.927 -11.762 1.00 . A A . 28 PRO HB2  1 1 
        65  95036 1 1 28 PRO HB3  H  83.553  10.935 -12.272 1.00 . A A . 28 PRO HB3  1 1 
        65  95037 1 1 28 PRO HD2  H  80.176  11.954 -14.044 1.00 . A A . 28 PRO HD2  1 1 
        65  95038 1 1 28 PRO HD3  H  80.831  10.832 -15.258 1.00 . A A . 28 PRO HD3  1 1 
        65  95039 1 1 28 PRO HG2  H  82.395  12.656 -13.936 1.00 . A A . 28 PRO HG2  1 1 
        65  95040 1 1 28 PRO HG3  H  83.006  11.093 -14.505 1.00 . A A . 28 PRO HG3  1 1 
        65  95041 1 1 28 PRO N    N  80.613  10.014 -13.331 1.00 . A A . 28 PRO N    1 1 
        65  95042 1 1 28 PRO O    O  79.903  10.130 -10.658 1.00 . A A . 28 PRO O    1 1 
        65  95043 1 1 29 LYS C    C  82.327   9.963  -7.531 1.00 . A A . 29 LYS C    1 1 
        65  95044 1 1 29 LYS CA   C  81.323   9.330  -8.498 1.00 . A A . 29 LYS CA   1 1 
        65  95045 1 1 29 LYS CB   C  81.126   7.858  -8.130 1.00 . A A . 29 LYS CB   1 1 
        65  95046 1 1 29 LYS CD   C  82.278   5.645  -7.983 1.00 . A A . 29 LYS CD   1 1 
        65  95047 1 1 29 LYS CE   C  83.108   5.603  -6.699 1.00 . A A . 29 LYS CE   1 1 
        65  95048 1 1 29 LYS CG   C  82.342   7.049  -8.587 1.00 . A A . 29 LYS CG   1 1 
        65  95049 1 1 29 LYS H    H  82.772   9.179 -10.087 1.00 . A A . 29 LYS H    1 1 
        65  95050 1 1 29 LYS HA   H  80.379   9.849  -8.424 1.00 . A A . 29 LYS HA   1 1 
        65  95051 1 1 29 LYS HB2  H  81.014   7.768  -7.061 1.00 . A A . 29 LYS HB2  1 1 
        65  95052 1 1 29 LYS HB3  H  80.240   7.480  -8.619 1.00 . A A . 29 LYS HB3  1 1 
        65  95053 1 1 29 LYS HD2  H  81.251   5.397  -7.758 1.00 . A A . 29 LYS HD2  1 1 
        65  95054 1 1 29 LYS HD3  H  82.674   4.931  -8.689 1.00 . A A . 29 LYS HD3  1 1 
        65  95055 1 1 29 LYS HE2  H  82.816   4.747  -6.109 1.00 . A A . 29 LYS HE2  1 1 
        65  95056 1 1 29 LYS HE3  H  84.156   5.526  -6.950 1.00 . A A . 29 LYS HE3  1 1 
        65  95057 1 1 29 LYS HG2  H  82.342   6.979  -9.665 1.00 . A A . 29 LYS HG2  1 1 
        65  95058 1 1 29 LYS HG3  H  83.245   7.540  -8.258 1.00 . A A . 29 LYS HG3  1 1 
        65  95059 1 1 29 LYS HZ1  H  83.171   7.673  -6.477 1.00 . A A . 29 LYS HZ1  1 1 
        65  95060 1 1 29 LYS HZ2  H  83.427   6.812  -5.035 1.00 . A A . 29 LYS HZ2  1 1 
        65  95061 1 1 29 LYS HZ3  H  81.864   6.933  -5.689 1.00 . A A . 29 LYS HZ3  1 1 
        65  95062 1 1 29 LYS N    N  81.842   9.423  -9.895 1.00 . A A . 29 LYS N    1 1 
        65  95063 1 1 29 LYS NZ   N  82.875   6.849  -5.916 1.00 . A A . 29 LYS NZ   1 1 
        65  95064 1 1 29 LYS O    O  82.502   9.503  -6.420 1.00 . A A . 29 LYS O    1 1 
        65  95065 1 1 30 .   C    C  83.362  12.953  -6.461 1.00 . A A . 30 RCY C    1 1 
        65  95066 1 1 30 .   C1C  C  91.548  16.269  -6.256 1.00 . A A . 30 RCY C1C  1 1 
        65  95067 1 1 30 .   C1L  C  87.766  13.958  -9.041 1.00 . A A . 30 RCY C1L  1 1 
        65  95068 1 1 30 .   C1M  C  92.350  13.784  -8.879 1.00 . A A . 30 RCY C1M  1 1 
        65  95069 1 1 30 .   C1P  C  89.262  14.194  -9.283 1.00 . A A . 30 RCY C1P  1 1 
        65  95070 1 1 30 .   C1Q  C  89.013  13.541  -7.016 1.00 . A A . 30 RCY C1Q  1 1 
        65  95071 1 1 30 .   C1S  C  87.841  13.022  -7.829 1.00 . A A . 30 RCY C1S  1 1 
        65  95072 1 1 30 .   C1U  C  91.569  14.233  -7.762 1.00 . A A . 30 RCY C1U  1 1 
        65  95073 1 1 30 .   C1V  C  91.347  16.546  -8.768 1.00 . A A . 30 RCY C1V  1 1 
        65  95074 1 1 30 .   C1W  C  93.687  14.531  -8.793 1.00 . A A . 30 RCY C1W  1 1 
        65  95075 1 1 30 .   C1X  C  91.933  15.711  -7.628 1.00 . A A . 30 RCY C1X  1 1 
        65  95076 1 1 30 .   C1Y  C  94.050  15.143 -10.149 1.00 . A A . 30 RCY C1Y  1 1 
        65  95077 1 1 30 .   C1Z  C  94.805  13.614  -8.299 1.00 . A A . 30 RCY C1Z  1 1 
        65  95078 1 1 30 .   CA   C  83.975  11.676  -7.041 1.00 . A A . 30 RCY CA   1 1 
        65  95079 1 1 30 .   CB   C  85.234  12.032  -7.836 1.00 . A A . 30 RCY CB   1 1 
        65  95080 1 1 30 .   H1S  H  88.198  12.048  -7.532 1.00 . A A . 30 RCY H1S  1 1 
        65  95081 1 1 30 .   H1U  H  91.875  13.704  -6.872 1.00 . A A . 30 RCY H1U  1 1 
        65  95082 1 1 30 .   HA   H  84.236  11.005  -6.236 1.00 . A A . 30 RCY HA   1 1 
        65  95083 1 1 30 .   HB1  H  84.954  12.565  -8.732 1.00 . A A . 30 RCY HB1  1 1 
        65  95084 1 1 30 .   HB2  H  85.758  11.126  -8.105 1.00 . A A . 30 RCY HB2  1 1 
        65  95085 1 1 30 .   HN1  H  82.829  11.371  -8.841 1.00 . A A . 30 RCY HN1  1 1 
        65  95086 1 1 30 .   N    N  82.986  11.015  -7.941 1.00 . A A . 30 RCY N    1 1 
        65  95087 1 1 30 .   N1R  N  90.075  14.009  -8.002 1.00 . A A . 30 RCY N1R  1 1 
        65  95088 1 1 30 .   N1V  N  93.447  15.629  -7.758 1.00 . A A . 30 RCY N1V  1 1 
        65  95089 1 1 30 .   O    O  83.534  14.032  -6.991 1.00 . A A . 30 RCY O    1 1 
        65  95090 1 1 30 .   O1G  O  89.747  14.496 -10.372 1.00 . A A . 30 RCY O1G  1 1 
        65  95091 1 1 30 .   O1H  O  89.085  13.574  -5.788 1.00 . A A . 30 RCY O1H  1 1 
        65  95092 1 1 30 .   O1J  O  94.448  16.424  -7.052 1.00 . A A . 30 RCY O1J  1 1 
        65  95093 1 1 30 .   SG   S  86.312  13.076  -6.824 1.00 . A A . 30 RCY SG   1 1 
        65  95094 1 1 31 LYS C    C  81.533  13.692  -3.351 1.00 . A A . 31 LYS C    1 1 
        65  95095 1 1 31 LYS CA   C  82.022  14.041  -4.759 1.00 . A A . 31 LYS CA   1 1 
        65  95096 1 1 31 LYS CB   C  80.840  14.503  -5.622 1.00 . A A . 31 LYS CB   1 1 
        65  95097 1 1 31 LYS CD   C  79.042  13.597  -7.102 1.00 . A A . 31 LYS CD   1 1 
        65  95098 1 1 31 LYS CE   C  78.276  14.911  -6.935 1.00 . A A . 31 LYS CE   1 1 
        65  95099 1 1 31 LYS CG   C  79.881  13.333  -5.851 1.00 . A A . 31 LYS CG   1 1 
        65  95100 1 1 31 LYS H    H  82.522  11.956  -4.965 1.00 . A A . 31 LYS H    1 1 
        65  95101 1 1 31 LYS HA   H  82.754  14.833  -4.699 1.00 . A A . 31 LYS HA   1 1 
        65  95102 1 1 31 LYS HB2  H  80.321  15.305  -5.118 1.00 . A A . 31 LYS HB2  1 1 
        65  95103 1 1 31 LYS HB3  H  81.210  14.857  -6.573 1.00 . A A . 31 LYS HB3  1 1 
        65  95104 1 1 31 LYS HD2  H  79.691  13.664  -7.963 1.00 . A A . 31 LYS HD2  1 1 
        65  95105 1 1 31 LYS HD3  H  78.339  12.789  -7.242 1.00 . A A . 31 LYS HD3  1 1 
        65  95106 1 1 31 LYS HE2  H  77.839  14.950  -5.948 1.00 . A A . 31 LYS HE2  1 1 
        65  95107 1 1 31 LYS HE3  H  78.954  15.742  -7.062 1.00 . A A . 31 LYS HE3  1 1 
        65  95108 1 1 31 LYS HG2  H  80.449  12.423  -5.983 1.00 . A A . 31 LYS HG2  1 1 
        65  95109 1 1 31 LYS HG3  H  79.229  13.230  -4.997 1.00 . A A . 31 LYS HG3  1 1 
        65  95110 1 1 31 LYS HZ1  H  76.478  15.677  -7.654 1.00 . A A . 31 LYS HZ1  1 1 
        65  95111 1 1 31 LYS HZ2  H  76.756  14.054  -8.071 1.00 . A A . 31 LYS HZ2  1 1 
        65  95112 1 1 31 LYS HZ3  H  77.601  15.295  -8.867 1.00 . A A . 31 LYS HZ3  1 1 
        65  95113 1 1 31 LYS N    N  82.648  12.836  -5.376 1.00 . A A . 31 LYS N    1 1 
        65  95114 1 1 31 LYS NZ   N  77.196  14.990  -7.959 1.00 . A A . 31 LYS NZ   1 1 
        65  95115 1 1 31 LYS O    O  82.268  13.156  -2.546 1.00 . A A . 31 LYS O    1 1 
        65  95116 1 1 32 GLN C    C  80.475  14.508  -0.633 1.00 . A A . 32 GLN C    1 1 
        65  95117 1 1 32 GLN CA   C  79.758  13.668  -1.694 1.00 . A A . 32 GLN CA   1 1 
        65  95118 1 1 32 GLN CB   C  79.972  12.179  -1.393 1.00 . A A . 32 GLN CB   1 1 
        65  95119 1 1 32 GLN CD   C  79.530  10.515   0.418 1.00 . A A . 32 GLN CD   1 1 
        65  95120 1 1 32 GLN CG   C  78.966  11.721  -0.336 1.00 . A A . 32 GLN CG   1 1 
        65  95121 1 1 32 GLN H    H  79.721  14.416  -3.714 1.00 . A A . 32 GLN H    1 1 
        65  95122 1 1 32 GLN HA   H  78.701  13.889  -1.671 1.00 . A A . 32 GLN HA   1 1 
        65  95123 1 1 32 GLN HB2  H  79.831  11.607  -2.299 1.00 . A A . 32 GLN HB2  1 1 
        65  95124 1 1 32 GLN HB3  H  80.975  12.026  -1.024 1.00 . A A . 32 GLN HB3  1 1 
        65  95125 1 1 32 GLN HE21 H  78.403  10.813   2.026 1.00 . A A . 32 GLN HE21 1 1 
        65  95126 1 1 32 GLN HE22 H  79.445   9.476   2.108 1.00 . A A . 32 GLN HE22 1 1 
        65  95127 1 1 32 GLN HG2  H  78.781  12.527   0.359 1.00 . A A . 32 GLN HG2  1 1 
        65  95128 1 1 32 GLN HG3  H  78.040  11.441  -0.817 1.00 . A A . 32 GLN HG3  1 1 
        65  95129 1 1 32 GLN N    N  80.298  13.987  -3.048 1.00 . A A . 32 GLN N    1 1 
        65  95130 1 1 32 GLN NE2  N  79.089  10.246   1.617 1.00 . A A . 32 GLN NE2  1 1 
        65  95131 1 1 32 GLN O    O  80.799  15.658  -0.849 1.00 . A A . 32 GLN O    1 1 
        65  95132 1 1 32 GLN OE1  O  80.381   9.811  -0.088 1.00 . A A . 32 GLN OE1  1 1 
        65  95133 1 1 33 ARG C    C  82.349  13.733   2.347 1.00 . A A . 33 ARG C    1 1 
        65  95134 1 1 33 ARG CA   C  81.405  14.684   1.605 1.00 . A A . 33 ARG CA   1 1 
        65  95135 1 1 33 ARG CB   C  80.354  15.234   2.576 1.00 . A A . 33 ARG CB   1 1 
        65  95136 1 1 33 ARG CD   C  80.142  17.268   4.013 1.00 . A A . 33 ARG CD   1 1 
        65  95137 1 1 33 ARG CG   C  81.038  16.082   3.650 1.00 . A A . 33 ARG CG   1 1 
        65  95138 1 1 33 ARG CZ   C  81.312  19.205   3.149 1.00 . A A . 33 ARG CZ   1 1 
        65  95139 1 1 33 ARG H    H  80.443  13.009   0.667 1.00 . A A . 33 ARG H    1 1 
        65  95140 1 1 33 ARG HA   H  81.973  15.501   1.183 1.00 . A A . 33 ARG HA   1 1 
        65  95141 1 1 33 ARG HB2  H  79.647  15.841   2.028 1.00 . A A . 33 ARG HB2  1 1 
        65  95142 1 1 33 ARG HB3  H  79.833  14.411   3.043 1.00 . A A . 33 ARG HB3  1 1 
        65  95143 1 1 33 ARG HD2  H  79.109  16.952   4.012 1.00 . A A . 33 ARG HD2  1 1 
        65  95144 1 1 33 ARG HD3  H  80.406  17.631   4.995 1.00 . A A . 33 ARG HD3  1 1 
        65  95145 1 1 33 ARG HE   H  79.715  18.435   2.253 1.00 . A A . 33 ARG HE   1 1 
        65  95146 1 1 33 ARG HG2  H  81.211  15.478   4.529 1.00 . A A . 33 ARG HG2  1 1 
        65  95147 1 1 33 ARG HG3  H  81.981  16.448   3.273 1.00 . A A . 33 ARG HG3  1 1 
        65  95148 1 1 33 ARG HH11 H  82.004  18.369   4.831 1.00 . A A . 33 ARG HH11 1 1 
        65  95149 1 1 33 ARG HH12 H  82.882  19.750   4.264 1.00 . A A . 33 ARG HH12 1 1 
        65  95150 1 1 33 ARG HH21 H  80.849  20.239   1.498 1.00 . A A . 33 ARG HH21 1 1 
        65  95151 1 1 33 ARG HH22 H  82.229  20.808   2.377 1.00 . A A . 33 ARG HH22 1 1 
        65  95152 1 1 33 ARG N    N  80.717  13.935   0.517 1.00 . A A . 33 ARG N    1 1 
        65  95153 1 1 33 ARG NE   N  80.330  18.356   3.013 1.00 . A A . 33 ARG NE   1 1 
        65  95154 1 1 33 ARG NH1  N  82.130  19.100   4.160 1.00 . A A . 33 ARG NH1  1 1 
        65  95155 1 1 33 ARG NH2  N  81.476  20.158   2.273 1.00 . A A . 33 ARG NH2  1 1 
        65  95156 1 1 33 ARG O    O  83.318  13.254   1.793 1.00 . A A . 33 ARG O    1 1 
        65  95157 1 1 34 GLN C    C  82.395  12.355   5.782 1.00 . A A . 34 GLN C    1 1 
        65  95158 1 1 34 GLN CA   C  82.947  12.520   4.364 1.00 . A A . 34 GLN CA   1 1 
        65  95159 1 1 34 GLN CB   C  84.377  13.077   4.431 1.00 . A A . 34 GLN CB   1 1 
        65  95160 1 1 34 GLN CD   C  84.455  14.643   6.377 1.00 . A A . 34 GLN CD   1 1 
        65  95161 1 1 34 GLN CG   C  84.340  14.547   4.854 1.00 . A A . 34 GLN CG   1 1 
        65  95162 1 1 34 GLN H    H  81.278  13.838   4.016 1.00 . A A . 34 GLN H    1 1 
        65  95163 1 1 34 GLN HA   H  82.963  11.557   3.875 1.00 . A A . 34 GLN HA   1 1 
        65  95164 1 1 34 GLN HB2  H  84.949  12.504   5.148 1.00 . A A . 34 GLN HB2  1 1 
        65  95165 1 1 34 GLN HB3  H  84.840  12.991   3.460 1.00 . A A . 34 GLN HB3  1 1 
        65  95166 1 1 34 GLN HE21 H  85.020  16.547   6.355 1.00 . A A . 34 GLN HE21 1 1 
        65  95167 1 1 34 GLN HE22 H  84.899  15.843   7.895 1.00 . A A . 34 GLN HE22 1 1 
        65  95168 1 1 34 GLN HG2  H  85.165  15.074   4.396 1.00 . A A . 34 GLN HG2  1 1 
        65  95169 1 1 34 GLN HG3  H  83.408  14.990   4.537 1.00 . A A . 34 GLN HG3  1 1 
        65  95170 1 1 34 GLN N    N  82.069  13.447   3.591 1.00 . A A . 34 GLN N    1 1 
        65  95171 1 1 34 GLN NE2  N  84.822  15.771   6.921 1.00 . A A . 34 GLN NE2  1 1 
        65  95172 1 1 34 GLN O    O  83.008  11.735   6.629 1.00 . A A . 34 GLN O    1 1 
        65  95173 1 1 34 GLN OE1  O  84.209  13.682   7.078 1.00 . A A . 34 GLN OE1  1 1 
        65  95174 1 1 35 THR C    C  80.485  11.287   7.753 1.00 . A A . 35 THR C    1 1 
        65  95175 1 1 35 THR CA   C  80.649  12.768   7.412 1.00 . A A . 35 THR CA   1 1 
        65  95176 1 1 35 THR CB   C  79.282  13.452   7.448 1.00 . A A . 35 THR CB   1 1 
        65  95177 1 1 35 THR CG2  C  78.616  13.339   6.076 1.00 . A A . 35 THR CG2  1 1 
        65  95178 1 1 35 THR H    H  80.757  13.393   5.352 1.00 . A A . 35 THR H    1 1 
        65  95179 1 1 35 THR HA   H  81.304  13.232   8.135 1.00 . A A . 35 THR HA   1 1 
        65  95180 1 1 35 THR HB   H  79.407  14.495   7.698 1.00 . A A . 35 THR HB   1 1 
        65  95181 1 1 35 THR HG1  H  78.464  11.880   8.249 1.00 . A A . 35 THR HG1  1 1 
        65  95182 1 1 35 THR HG21 H  79.070  14.045   5.396 1.00 . A A . 35 THR HG21 1 1 
        65  95183 1 1 35 THR HG22 H  77.562  13.556   6.168 1.00 . A A . 35 THR HG22 1 1 
        65  95184 1 1 35 THR HG23 H  78.746  12.337   5.694 1.00 . A A . 35 THR HG23 1 1 
        65  95185 1 1 35 THR N    N  81.238  12.900   6.049 1.00 . A A . 35 THR N    1 1 
        65  95186 1 1 35 THR O    O  80.393  10.910   8.904 1.00 . A A . 35 THR O    1 1 
        65  95187 1 1 35 THR OG1  O  78.466  12.823   8.426 1.00 . A A . 35 THR OG1  1 1 
        65  95188 1 1 36 ARG C    C  81.174   8.580   8.200 1.00 . A A . 36 ARG C    1 1 
        65  95189 1 1 36 ARG CA   C  80.308   8.981   7.001 1.00 . A A . 36 ARG CA   1 1 
        65  95190 1 1 36 ARG CB   C  80.768   8.226   5.747 1.00 . A A . 36 ARG CB   1 1 
        65  95191 1 1 36 ARG CD   C  82.712   8.144   4.179 1.00 . A A . 36 ARG CD   1 1 
        65  95192 1 1 36 ARG CG   C  81.806   9.065   4.998 1.00 . A A . 36 ARG CG   1 1 
        65  95193 1 1 36 ARG CZ   C  84.753   8.235   5.480 1.00 . A A . 36 ARG CZ   1 1 
        65  95194 1 1 36 ARG H    H  80.537  10.778   5.837 1.00 . A A . 36 ARG H    1 1 
        65  95195 1 1 36 ARG HA   H  79.276   8.749   7.207 1.00 . A A . 36 ARG HA   1 1 
        65  95196 1 1 36 ARG HB2  H  81.206   7.280   6.032 1.00 . A A . 36 ARG HB2  1 1 
        65  95197 1 1 36 ARG HB3  H  79.920   8.049   5.103 1.00 . A A . 36 ARG HB3  1 1 
        65  95198 1 1 36 ARG HD2  H  82.117   7.366   3.723 1.00 . A A . 36 ARG HD2  1 1 
        65  95199 1 1 36 ARG HD3  H  83.205   8.717   3.408 1.00 . A A . 36 ARG HD3  1 1 
        65  95200 1 1 36 ARG HE   H  83.641   6.595   5.353 1.00 . A A . 36 ARG HE   1 1 
        65  95201 1 1 36 ARG HG2  H  81.302   9.756   4.339 1.00 . A A . 36 ARG HG2  1 1 
        65  95202 1 1 36 ARG HG3  H  82.404   9.616   5.709 1.00 . A A . 36 ARG HG3  1 1 
        65  95203 1 1 36 ARG HH11 H  84.191   9.891   4.506 1.00 . A A . 36 ARG HH11 1 1 
        65  95204 1 1 36 ARG HH12 H  85.658  10.019   5.418 1.00 . A A . 36 ARG HH12 1 1 
        65  95205 1 1 36 ARG HH21 H  85.553   6.743   6.549 1.00 . A A . 36 ARG HH21 1 1 
        65  95206 1 1 36 ARG HH22 H  86.429   8.237   6.575 1.00 . A A . 36 ARG HH22 1 1 
        65  95207 1 1 36 ARG N    N  80.455  10.446   6.755 1.00 . A A . 36 ARG N    1 1 
        65  95208 1 1 36 ARG NE   N  83.734   7.529   5.072 1.00 . A A . 36 ARG NE   1 1 
        65  95209 1 1 36 ARG NH1  N  84.877   9.479   5.105 1.00 . A A . 36 ARG NH1  1 1 
        65  95210 1 1 36 ARG NH2  N  85.648   7.696   6.262 1.00 . A A . 36 ARG NH2  1 1 
        65  95211 1 1 36 ARG O    O  80.747   7.866   9.085 1.00 . A A . 36 ARG O    1 1 
        65  95212 1 1 37 GLN C    C  83.557   7.234   9.465 1.00 . A A . 37 GLN C    1 1 
        65  95213 1 1 37 GLN CA   C  83.299   8.745   9.373 1.00 . A A . 37 GLN CA   1 1 
        65  95214 1 1 37 GLN CB   C  82.664   9.243  10.682 1.00 . A A . 37 GLN CB   1 1 
        65  95215 1 1 37 GLN CD   C  84.922   9.168  11.750 1.00 . A A . 37 GLN CD   1 1 
        65  95216 1 1 37 GLN CG   C  83.697  10.043  11.479 1.00 . A A . 37 GLN CG   1 1 
        65  95217 1 1 37 GLN H    H  82.686   9.645   7.510 1.00 . A A . 37 GLN H    1 1 
        65  95218 1 1 37 GLN HA   H  84.239   9.253   9.216 1.00 . A A . 37 GLN HA   1 1 
        65  95219 1 1 37 GLN HB2  H  81.819   9.874  10.451 1.00 . A A . 37 GLN HB2  1 1 
        65  95220 1 1 37 GLN HB3  H  82.331   8.401  11.270 1.00 . A A . 37 GLN HB3  1 1 
        65  95221 1 1 37 GLN HE21 H  86.127  10.252  10.604 1.00 . A A . 37 GLN HE21 1 1 
        65  95222 1 1 37 GLN HE22 H  86.852   8.916  11.359 1.00 . A A . 37 GLN HE22 1 1 
        65  95223 1 1 37 GLN HG2  H  83.993  10.913  10.912 1.00 . A A . 37 GLN HG2  1 1 
        65  95224 1 1 37 GLN HG3  H  83.264  10.354  12.418 1.00 . A A . 37 GLN HG3  1 1 
        65  95225 1 1 37 GLN N    N  82.383   9.059   8.234 1.00 . A A . 37 GLN N    1 1 
        65  95226 1 1 37 GLN NE2  N  86.061   9.470  11.191 1.00 . A A . 37 GLN NE2  1 1 
        65  95227 1 1 37 GLN O    O  84.640   6.763   9.181 1.00 . A A . 37 GLN O    1 1 
        65  95228 1 1 37 GLN OE1  O  84.841   8.198  12.479 1.00 . A A . 37 GLN OE1  1 1 
        65  95229 1 1 38 .   C    C  83.899   4.735  11.028 1.00 . A A . 38 RCY C    1 1 
        65  95230 1 1 38 .   C1C  C  79.903   1.350   3.602 1.00 . A A . 38 RCY C1C  1 1 
        65  95231 1 1 38 .   C1L  C  83.309   3.812   5.215 1.00 . A A . 38 RCY C1L  1 1 
        65  95232 1 1 38 .   C1M  C  81.887  -0.512   6.111 1.00 . A A . 38 RCY C1M  1 1 
        65  95233 1 1 38 .   C1P  C  82.759   2.455   4.759 1.00 . A A . 38 RCY C1P  1 1 
        65  95234 1 1 38 .   C1Q  C  81.611   3.044   6.750 1.00 . A A . 38 RCY C1Q  1 1 
        65  95235 1 1 38 .   C1S  C  82.135   4.297   6.072 1.00 . A A . 38 RCY C1S  1 1 
        65  95236 1 1 38 .   C1U  C  81.005   0.558   5.740 1.00 . A A . 38 RCY C1U  1 1 
        65  95237 1 1 38 .   C1V  C  79.542  -1.026   4.412 1.00 . A A . 38 RCY C1V  1 1 
        65  95238 1 1 38 .   C1W  C  82.601  -0.943   4.824 1.00 . A A . 38 RCY C1W  1 1 
        65  95239 1 1 38 .   C1X  C  80.507   0.160   4.351 1.00 . A A . 38 RCY C1X  1 1 
        65  95240 1 1 38 .   C1Y  C  82.549  -2.465   4.663 1.00 . A A . 38 RCY C1Y  1 1 
        65  95241 1 1 38 .   C1Z  C  84.047  -0.448   4.799 1.00 . A A . 38 RCY C1Z  1 1 
        65  95242 1 1 38 .   CA   C  82.779   5.000  10.018 1.00 . A A . 38 RCY CA   1 1 
        65  95243 1 1 38 .   CB   C  83.163   4.394   8.662 1.00 . A A . 38 RCY CB   1 1 
        65  95244 1 1 38 .   H1S  H  81.092   4.572   6.004 1.00 . A A . 38 RCY H1S  1 1 
        65  95245 1 1 38 .   H1U  H  80.172   0.593   6.426 1.00 . A A . 38 RCY H1U  1 1 
        65  95246 1 1 38 .   HA   H  81.864   4.546  10.370 1.00 . A A . 38 RCY HA   1 1 
        65  95247 1 1 38 .   HB1  H  82.666   3.443   8.541 1.00 . A A . 38 RCY HB1  1 1 
        65  95248 1 1 38 .   HB2  H  84.233   4.247   8.626 1.00 . A A . 38 RCY HB2  1 1 
        65  95249 1 1 38 .   HN1  H  81.718   6.874  10.123 1.00 . A A . 38 RCY HN1  1 1 
        65  95250 1 1 38 .   N    N  82.579   6.473   9.882 1.00 . A A . 38 RCY N    1 1 
        65  95251 1 1 38 .   N1R  N  81.732   1.904   5.747 1.00 . A A . 38 RCY N1R  1 1 
        65  95252 1 1 38 .   N1V  N  81.819  -0.261   3.703 1.00 . A A . 38 RCY N1V  1 1 
        65  95253 1 1 38 .   O    O  84.404   5.641  11.661 1.00 . A A . 38 RCY O    1 1 
        65  95254 1 1 38 .   O1G  O  83.102   1.882   3.726 1.00 . A A . 38 RCY O1G  1 1 
        65  95255 1 1 38 .   O1H  O  81.172   2.970   7.897 1.00 . A A . 38 RCY O1H  1 1 
        65  95256 1 1 38 .   O1J  O  82.236  -0.057   2.319 1.00 . A A . 38 RCY O1J  1 1 
        65  95257 1 1 38 .   SG   S  82.660   5.515   7.333 1.00 . A A . 38 RCY SG   1 1 
        65  95258 1 1 39 LYS C    C  85.019   3.679  13.536 1.00 . A A . 39 LYS C    1 1 
        65  95259 1 1 39 LYS CA   C  85.391   3.179  12.137 1.00 . A A . 39 LYS CA   1 1 
        65  95260 1 1 39 LYS CB   C  86.681   3.861  11.674 1.00 . A A . 39 LYS CB   1 1 
        65  95261 1 1 39 LYS CD   C  89.161   3.945  11.973 1.00 . A A . 39 LYS CD   1 1 
        65  95262 1 1 39 LYS CE   C  89.630   3.552  10.571 1.00 . A A . 39 LYS CE   1 1 
        65  95263 1 1 39 LYS CG   C  87.886   3.174  12.320 1.00 . A A . 39 LYS CG   1 1 
        65  95264 1 1 39 LYS H    H  83.881   2.785  10.652 1.00 . A A . 39 LYS H    1 1 
        65  95265 1 1 39 LYS HA   H  85.541   2.110  12.166 1.00 . A A . 39 LYS HA   1 1 
        65  95266 1 1 39 LYS HB2  H  86.756   3.789  10.599 1.00 . A A . 39 LYS HB2  1 1 
        65  95267 1 1 39 LYS HB3  H  86.662   4.902  11.964 1.00 . A A . 39 LYS HB3  1 1 
        65  95268 1 1 39 LYS HD2  H  88.958   5.006  12.002 1.00 . A A . 39 LYS HD2  1 1 
        65  95269 1 1 39 LYS HD3  H  89.933   3.705  12.689 1.00 . A A . 39 LYS HD3  1 1 
        65  95270 1 1 39 LYS HE2  H  90.667   3.825  10.449 1.00 . A A . 39 LYS HE2  1 1 
        65  95271 1 1 39 LYS HE3  H  89.520   2.486  10.440 1.00 . A A . 39 LYS HE3  1 1 
        65  95272 1 1 39 LYS HG2  H  87.756   3.155  13.393 1.00 . A A . 39 LYS HG2  1 1 
        65  95273 1 1 39 LYS HG3  H  87.966   2.163  11.949 1.00 . A A . 39 LYS HG3  1 1 
        65  95274 1 1 39 LYS HZ1  H  88.474   5.168   9.946 1.00 . A A . 39 LYS HZ1  1 1 
        65  95275 1 1 39 LYS HZ2  H  87.987   3.675   9.298 1.00 . A A . 39 LYS HZ2  1 1 
        65  95276 1 1 39 LYS HZ3  H  89.380   4.446   8.707 1.00 . A A . 39 LYS HZ3  1 1 
        65  95277 1 1 39 LYS N    N  84.297   3.500  11.177 1.00 . A A . 39 LYS N    1 1 
        65  95278 1 1 39 LYS NZ   N  88.805   4.264   9.554 1.00 . A A . 39 LYS NZ   1 1 
        65  95279 1 1 39 LYS O    O  85.786   3.566  14.471 1.00 . A A . 39 LYS O    1 1 
        65  95280 1 1 40 SER C    C  83.773   3.702  16.100 1.00 . A A . 40 SER C    1 1 
        65  95281 1 1 40 SER CA   C  83.429   4.739  15.027 1.00 . A A . 40 SER CA   1 1 
        65  95282 1 1 40 SER CB   C  81.921   4.991  15.027 1.00 . A A . 40 SER CB   1 1 
        65  95283 1 1 40 SER H    H  83.244   4.316  12.922 1.00 . A A . 40 SER H    1 1 
        65  95284 1 1 40 SER HA   H  83.948   5.662  15.240 1.00 . A A . 40 SER HA   1 1 
        65  95285 1 1 40 SER HB2  H  81.583   5.160  16.036 1.00 . A A . 40 SER HB2  1 1 
        65  95286 1 1 40 SER HB3  H  81.703   5.863  14.426 1.00 . A A . 40 SER HB3  1 1 
        65  95287 1 1 40 SER HG   H  81.746   3.072  14.759 1.00 . A A . 40 SER HG   1 1 
        65  95288 1 1 40 SER N    N  83.848   4.232  13.688 1.00 . A A . 40 SER N    1 1 
        65  95289 1 1 40 SER O    O  84.336   4.024  17.128 1.00 . A A . 40 SER O    1 1 
        65  95290 1 1 40 SER OG   O  81.255   3.854  14.495 1.00 . A A . 40 SER OG   1 1 
        65  95291 1 1 41 LYS C    C  84.232   0.139  16.155 1.00 . A A . 41 LYS C    1 1 
        65  95292 1 1 41 LYS CA   C  83.745   1.400  16.878 1.00 . A A . 41 LYS CA   1 1 
        65  95293 1 1 41 LYS CB   C  82.475   1.078  17.669 1.00 . A A . 41 LYS CB   1 1 
        65  95294 1 1 41 LYS CD   C  80.803   2.038  19.259 1.00 . A A . 41 LYS CD   1 1 
        65  95295 1 1 41 LYS CE   C  80.418   3.315  20.009 1.00 . A A . 41 LYS CE   1 1 
        65  95296 1 1 41 LYS CG   C  82.218   2.184  18.694 1.00 . A A . 41 LYS CG   1 1 
        65  95297 1 1 41 LYS H    H  82.984   2.222  15.035 1.00 . A A . 41 LYS H    1 1 
        65  95298 1 1 41 LYS HA   H  84.513   1.751  17.552 1.00 . A A . 41 LYS HA   1 1 
        65  95299 1 1 41 LYS HB2  H  81.637   1.013  16.990 1.00 . A A . 41 LYS HB2  1 1 
        65  95300 1 1 41 LYS HB3  H  82.595   0.136  18.182 1.00 . A A . 41 LYS HB3  1 1 
        65  95301 1 1 41 LYS HD2  H  80.108   1.872  18.449 1.00 . A A . 41 LYS HD2  1 1 
        65  95302 1 1 41 LYS HD3  H  80.772   1.200  19.940 1.00 . A A . 41 LYS HD3  1 1 
        65  95303 1 1 41 LYS HE2  H  80.329   4.131  19.308 1.00 . A A . 41 LYS HE2  1 1 
        65  95304 1 1 41 LYS HE3  H  79.474   3.167  20.511 1.00 . A A . 41 LYS HE3  1 1 
        65  95305 1 1 41 LYS HG2  H  82.937   2.106  19.496 1.00 . A A . 41 LYS HG2  1 1 
        65  95306 1 1 41 LYS HG3  H  82.314   3.148  18.216 1.00 . A A . 41 LYS HG3  1 1 
        65  95307 1 1 41 LYS HZ1  H  81.073   3.552  21.971 1.00 . A A . 41 LYS HZ1  1 1 
        65  95308 1 1 41 LYS HZ2  H  81.808   4.609  20.862 1.00 . A A . 41 LYS HZ2  1 1 
        65  95309 1 1 41 LYS HZ3  H  82.264   2.973  20.911 1.00 . A A . 41 LYS HZ3  1 1 
        65  95310 1 1 41 LYS N    N  83.439   2.459  15.871 1.00 . A A . 41 LYS N    1 1 
        65  95311 1 1 41 LYS NZ   N  81.470   3.637  21.014 1.00 . A A . 41 LYS NZ   1 1 
        65  95312 1 1 41 LYS O    O  83.865  -0.112  15.024 1.00 . A A . 41 LYS O    1 1 
        65  95313 1 1 42 PRO C    C  84.487  -2.943  15.952 1.00 . A A . 42 PRO C    1 1 
        65  95314 1 1 42 PRO CA   C  85.593  -1.908  16.204 1.00 . A A . 42 PRO CA   1 1 
        65  95315 1 1 42 PRO CB   C  86.589  -2.422  17.253 1.00 . A A . 42 PRO CB   1 1 
        65  95316 1 1 42 PRO CD   C  85.548  -0.437  18.170 1.00 . A A . 42 PRO CD   1 1 
        65  95317 1 1 42 PRO CG   C  86.181  -1.780  18.537 1.00 . A A . 42 PRO CG   1 1 
        65  95318 1 1 42 PRO HA   H  86.115  -1.684  15.289 1.00 . A A . 42 PRO HA   1 1 
        65  95319 1 1 42 PRO HB2  H  86.530  -3.500  17.332 1.00 . A A . 42 PRO HB2  1 1 
        65  95320 1 1 42 PRO HB3  H  87.593  -2.120  16.996 1.00 . A A . 42 PRO HB3  1 1 
        65  95321 1 1 42 PRO HD2  H  84.733  -0.206  18.842 1.00 . A A . 42 PRO HD2  1 1 
        65  95322 1 1 42 PRO HD3  H  86.287   0.349  18.181 1.00 . A A . 42 PRO HD3  1 1 
        65  95323 1 1 42 PRO HG2  H  85.463  -2.404  19.050 1.00 . A A . 42 PRO HG2  1 1 
        65  95324 1 1 42 PRO HG3  H  87.045  -1.615  19.162 1.00 . A A . 42 PRO HG3  1 1 
        65  95325 1 1 42 PRO N    N  85.052  -0.651  16.802 1.00 . A A . 42 PRO N    1 1 
        65  95326 1 1 42 PRO O    O  83.457  -2.924  16.597 1.00 . A A . 42 PRO O    1 1 
        65  95327 1 1 43 PRO C    C  83.660  -6.016  15.721 1.00 . A A . 43 PRO C    1 1 
        65  95328 1 1 43 PRO CA   C  83.699  -4.892  14.680 1.00 . A A . 43 PRO CA   1 1 
        65  95329 1 1 43 PRO CB   C  84.191  -5.425  13.333 1.00 . A A . 43 PRO CB   1 1 
        65  95330 1 1 43 PRO CD   C  85.908  -3.944  14.189 1.00 . A A . 43 PRO CD   1 1 
        65  95331 1 1 43 PRO CG   C  85.667  -5.202  13.349 1.00 . A A . 43 PRO CG   1 1 
        65  95332 1 1 43 PRO HA   H  82.721  -4.458  14.562 1.00 . A A . 43 PRO HA   1 1 
        65  95333 1 1 43 PRO HB2  H  83.962  -6.479  13.236 1.00 . A A . 43 PRO HB2  1 1 
        65  95334 1 1 43 PRO HB3  H  83.746  -4.867  12.523 1.00 . A A . 43 PRO HB3  1 1 
        65  95335 1 1 43 PRO HD2  H  86.786  -4.066  14.807 1.00 . A A . 43 PRO HD2  1 1 
        65  95336 1 1 43 PRO HD3  H  86.004  -3.076  13.555 1.00 . A A . 43 PRO HD3  1 1 
        65  95337 1 1 43 PRO HG2  H  86.163  -6.052  13.796 1.00 . A A . 43 PRO HG2  1 1 
        65  95338 1 1 43 PRO HG3  H  86.030  -5.043  12.346 1.00 . A A . 43 PRO HG3  1 1 
        65  95339 1 1 43 PRO N    N  84.697  -3.837  15.020 1.00 . A A . 43 PRO N    1 1 
        65  95340 1 1 43 PRO O    O  84.675  -6.579  16.080 1.00 . A A . 43 PRO O    1 1 
        65  95341 1 1 44 LYS C    C  82.430  -8.793  16.493 1.00 . A A . 44 LYS C    1 1 
        65  95342 1 1 44 LYS CA   C  82.386  -7.442  17.209 1.00 . A A . 44 LYS CA   1 1 
        65  95343 1 1 44 LYS CB   C  81.065  -7.309  17.969 1.00 . A A . 44 LYS CB   1 1 
        65  95344 1 1 44 LYS CD   C  78.580  -7.281  17.702 1.00 . A A . 44 LYS CD   1 1 
        65  95345 1 1 44 LYS CE   C  78.411  -6.133  18.698 1.00 . A A . 44 LYS CE   1 1 
        65  95346 1 1 44 LYS CG   C  79.917  -7.133  16.973 1.00 . A A . 44 LYS CG   1 1 
        65  95347 1 1 44 LYS H    H  81.686  -5.888  15.893 1.00 . A A . 44 LYS H    1 1 
        65  95348 1 1 44 LYS HA   H  83.211  -7.375  17.904 1.00 . A A . 44 LYS HA   1 1 
        65  95349 1 1 44 LYS HB2  H  80.898  -8.199  18.559 1.00 . A A . 44 LYS HB2  1 1 
        65  95350 1 1 44 LYS HB3  H  81.109  -6.449  18.620 1.00 . A A . 44 LYS HB3  1 1 
        65  95351 1 1 44 LYS HD2  H  77.774  -7.258  16.983 1.00 . A A . 44 LYS HD2  1 1 
        65  95352 1 1 44 LYS HD3  H  78.562  -8.221  18.233 1.00 . A A . 44 LYS HD3  1 1 
        65  95353 1 1 44 LYS HE2  H  78.996  -6.335  19.583 1.00 . A A . 44 LYS HE2  1 1 
        65  95354 1 1 44 LYS HE3  H  78.749  -5.212  18.246 1.00 . A A . 44 LYS HE3  1 1 
        65  95355 1 1 44 LYS HG2  H  79.977  -6.152  16.525 1.00 . A A . 44 LYS HG2  1 1 
        65  95356 1 1 44 LYS HG3  H  79.991  -7.886  16.202 1.00 . A A . 44 LYS HG3  1 1 
        65  95357 1 1 44 LYS HZ1  H  76.384  -6.422  18.322 1.00 . A A . 44 LYS HZ1  1 1 
        65  95358 1 1 44 LYS HZ2  H  76.734  -5.000  19.184 1.00 . A A . 44 LYS HZ2  1 1 
        65  95359 1 1 44 LYS HZ3  H  76.802  -6.508  19.964 1.00 . A A . 44 LYS HZ3  1 1 
        65  95360 1 1 44 LYS N    N  82.493  -6.351  16.201 1.00 . A A . 44 LYS N    1 1 
        65  95361 1 1 44 LYS NZ   N  76.974  -6.006  19.070 1.00 . A A . 44 LYS NZ   1 1 
        65  95362 1 1 44 LYS O    O  82.761  -9.807  17.075 1.00 . A A . 44 LYS O    1 1 
        65  95363 1 1 45 LYS C    C  83.523 -10.326  13.905 1.00 . A A . 45 LYS C    1 1 
        65  95364 1 1 45 LYS CA   C  82.118 -10.092  14.467 1.00 . A A . 45 LYS CA   1 1 
        65  95365 1 1 45 LYS CB   C  81.114 -10.008  13.313 1.00 . A A . 45 LYS CB   1 1 
        65  95366 1 1 45 LYS CD   C  79.821 -12.140  13.478 1.00 . A A . 45 LYS CD   1 1 
        65  95367 1 1 45 LYS CE   C  78.451 -11.788  12.894 1.00 . A A . 45 LYS CE   1 1 
        65  95368 1 1 45 LYS CG   C  80.912 -11.397  12.705 1.00 . A A . 45 LYS CG   1 1 
        65  95369 1 1 45 LYS H    H  81.835  -7.980  14.783 1.00 . A A . 45 LYS H    1 1 
        65  95370 1 1 45 LYS HA   H  81.851 -10.908  15.121 1.00 . A A . 45 LYS HA   1 1 
        65  95371 1 1 45 LYS HB2  H  80.171  -9.634  13.686 1.00 . A A . 45 LYS HB2  1 1 
        65  95372 1 1 45 LYS HB3  H  81.492  -9.336  12.558 1.00 . A A . 45 LYS HB3  1 1 
        65  95373 1 1 45 LYS HD2  H  79.985 -13.205  13.398 1.00 . A A . 45 LYS HD2  1 1 
        65  95374 1 1 45 LYS HD3  H  79.853 -11.847  14.517 1.00 . A A . 45 LYS HD3  1 1 
        65  95375 1 1 45 LYS HE2  H  77.681 -12.311  13.442 1.00 . A A . 45 LYS HE2  1 1 
        65  95376 1 1 45 LYS HE3  H  78.289 -10.724  12.973 1.00 . A A . 45 LYS HE3  1 1 
        65  95377 1 1 45 LYS HG2  H  80.617 -11.298  11.670 1.00 . A A . 45 LYS HG2  1 1 
        65  95378 1 1 45 LYS HG3  H  81.835 -11.954  12.765 1.00 . A A . 45 LYS HG3  1 1 
        65  95379 1 1 45 LYS HZ1  H  78.370 -11.346  10.861 1.00 . A A . 45 LYS HZ1  1 1 
        65  95380 1 1 45 LYS HZ2  H  77.555 -12.772  11.294 1.00 . A A . 45 LYS HZ2  1 1 
        65  95381 1 1 45 LYS HZ3  H  79.252 -12.748  11.229 1.00 . A A . 45 LYS HZ3  1 1 
        65  95382 1 1 45 LYS N    N  82.098  -8.811  15.230 1.00 . A A . 45 LYS N    1 1 
        65  95383 1 1 45 LYS NZ   N  78.403 -12.194  11.461 1.00 . A A . 45 LYS NZ   1 1 
        65  95384 1 1 45 LYS O    O  84.269 -11.148  14.399 1.00 . A A . 45 LYS O    1 1 
        65  95385 1 1 46 GLY C    C  85.161  -9.658  10.759 1.00 . A A . 46 GLY C    1 1 
        65  95386 1 1 46 GLY CA   C  85.248  -9.789  12.281 1.00 . A A . 46 GLY CA   1 1 
        65  95387 1 1 46 GLY H    H  83.272  -8.951  12.494 1.00 . A A . 46 GLY H    1 1 
        65  95388 1 1 46 GLY HA2  H  85.914  -9.034  12.672 1.00 . A A . 46 GLY HA2  1 1 
        65  95389 1 1 46 GLY HA3  H  85.625 -10.769  12.534 1.00 . A A . 46 GLY HA3  1 1 
        65  95390 1 1 46 GLY N    N  83.890  -9.609  12.876 1.00 . A A . 46 GLY N    1 1 
        65  95391 1 1 46 GLY O    O  86.037 -10.094  10.038 1.00 . A A . 46 GLY O    1 1 
        65  95392 1 1 47 VAL C    C  84.273 -10.237   8.099 1.00 . A A . 47 VAL C    1 1 
        65  95393 1 1 47 VAL CA   C  83.966  -8.904   8.788 1.00 . A A . 47 VAL CA   1 1 
        65  95394 1 1 47 VAL CB   C  84.942  -7.830   8.295 1.00 . A A . 47 VAL CB   1 1 
        65  95395 1 1 47 VAL CG1  C  84.447  -7.262   6.964 1.00 . A A . 47 VAL CG1  1 1 
        65  95396 1 1 47 VAL CG2  C  85.025  -6.705   9.329 1.00 . A A . 47 VAL CG2  1 1 
        65  95397 1 1 47 VAL H    H  83.415  -8.719  10.862 1.00 . A A . 47 VAL H    1 1 
        65  95398 1 1 47 VAL HA   H  82.954  -8.605   8.558 1.00 . A A . 47 VAL HA   1 1 
        65  95399 1 1 47 VAL HB   H  85.920  -8.269   8.157 1.00 . A A . 47 VAL HB   1 1 
        65  95400 1 1 47 VAL HG11 H  85.176  -6.565   6.577 1.00 . A A . 47 VAL HG11 1 1 
        65  95401 1 1 47 VAL HG12 H  83.507  -6.752   7.117 1.00 . A A . 47 VAL HG12 1 1 
        65  95402 1 1 47 VAL HG13 H  84.309  -8.067   6.258 1.00 . A A . 47 VAL HG13 1 1 
        65  95403 1 1 47 VAL HG21 H  85.504  -5.844   8.887 1.00 . A A . 47 VAL HG21 1 1 
        65  95404 1 1 47 VAL HG22 H  85.600  -7.040  10.180 1.00 . A A . 47 VAL HG22 1 1 
        65  95405 1 1 47 VAL HG23 H  84.029  -6.437   9.650 1.00 . A A . 47 VAL HG23 1 1 
        65  95406 1 1 47 VAL N    N  84.110  -9.062  10.264 1.00 . A A . 47 VAL N    1 1 
        65  95407 1 1 47 VAL O    O  84.529 -10.290   6.912 1.00 . A A . 47 VAL O    1 1 
        65  95408 1 1 48 GLN C    C  83.641 -12.855   7.004 1.00 . A A . 48 GLN C    1 1 
        65  95409 1 1 48 GLN CA   C  84.542 -12.644   8.224 1.00 . A A . 48 GLN CA   1 1 
        65  95410 1 1 48 GLN CB   C  84.278 -13.746   9.256 1.00 . A A . 48 GLN CB   1 1 
        65  95411 1 1 48 GLN CD   C  84.676 -15.502   7.523 1.00 . A A . 48 GLN CD   1 1 
        65  95412 1 1 48 GLN CG   C  85.099 -14.987   8.900 1.00 . A A . 48 GLN CG   1 1 
        65  95413 1 1 48 GLN H    H  84.043 -11.252   9.791 1.00 . A A . 48 GLN H    1 1 
        65  95414 1 1 48 GLN HA   H  85.577 -12.677   7.917 1.00 . A A . 48 GLN HA   1 1 
        65  95415 1 1 48 GLN HB2  H  84.562 -13.394  10.237 1.00 . A A . 48 GLN HB2  1 1 
        65  95416 1 1 48 GLN HB3  H  83.228 -13.999   9.256 1.00 . A A . 48 GLN HB3  1 1 
        65  95417 1 1 48 GLN HE21 H  83.003 -16.337   8.193 1.00 . A A . 48 GLN HE21 1 1 
        65  95418 1 1 48 GLN HE22 H  83.281 -16.504   6.527 1.00 . A A . 48 GLN HE22 1 1 
        65  95419 1 1 48 GLN HG2  H  86.148 -14.731   8.883 1.00 . A A . 48 GLN HG2  1 1 
        65  95420 1 1 48 GLN HG3  H  84.928 -15.756   9.638 1.00 . A A . 48 GLN HG3  1 1 
        65  95421 1 1 48 GLN N    N  84.251 -11.316   8.835 1.00 . A A . 48 GLN N    1 1 
        65  95422 1 1 48 GLN NE2  N  83.561 -16.170   7.405 1.00 . A A . 48 GLN NE2  1 1 
        65  95423 1 1 48 GLN O    O  84.036 -13.457   6.026 1.00 . A A . 48 GLN O    1 1 
        65  95424 1 1 48 GLN OE1  O  85.367 -15.295   6.546 1.00 . A A . 48 GLN OE1  1 1 
        65  95425 1 1 49 GLY C    C  80.575 -11.330   5.798 1.00 . A A . 49 GLY C    1 1 
        65  95426 1 1 49 GLY CA   C  81.505 -12.541   5.896 1.00 . A A . 49 GLY CA   1 1 
        65  95427 1 1 49 GLY H    H  82.129 -11.883   7.852 1.00 . A A . 49 GLY H    1 1 
        65  95428 1 1 49 GLY HA2  H  82.081 -12.630   4.986 1.00 . A A . 49 GLY HA2  1 1 
        65  95429 1 1 49 GLY HA3  H  80.914 -13.433   6.038 1.00 . A A . 49 GLY HA3  1 1 
        65  95430 1 1 49 GLY N    N  82.430 -12.366   7.053 1.00 . A A . 49 GLY N    1 1 
        65  95431 1 1 49 GLY O    O  80.174 -10.929   4.724 1.00 . A A . 49 GLY O    1 1 
        65  95432 1 1 50 .   C    C  79.591  -8.699   8.126 1.00 . A A . 50 RCY C    1 1 
        65  95433 1 1 50 .   C1C  C  70.589 -11.831   3.633 1.00 . A A . 50 RCY C1C  1 1 
        65  95434 1 1 50 .   C1L  C  74.619  -9.385   4.558 1.00 . A A . 50 RCY C1L  1 1 
        65  95435 1 1 50 .   C1M  C  72.711 -13.621   6.079 1.00 . A A . 50 RCY C1M  1 1 
        65  95436 1 1 50 .   C1P  C  73.306 -10.178   4.573 1.00 . A A . 50 RCY C1P  1 1 
        65  95437 1 1 50 .   C1Q  C  75.041 -11.685   5.162 1.00 . A A . 50 RCY C1Q  1 1 
        65  95438 1 1 50 .   C1S  C  75.466 -10.264   5.485 1.00 . A A . 50 RCY C1S  1 1 
        65  95439 1 1 50 .   C1U  C  72.545 -12.813   4.905 1.00 . A A . 50 RCY C1U  1 1 
        65  95440 1 1 50 .   C1V  C  70.889 -11.313   6.096 1.00 . A A . 50 RCY C1V  1 1 
        65  95441 1 1 50 .   C1W  C  71.380 -14.356   6.284 1.00 . A A . 50 RCY C1W  1 1 
        65  95442 1 1 50 .   C1X  C  71.094 -12.343   4.983 1.00 . A A . 50 RCY C1X  1 1 
        65  95443 1 1 50 .   C1Y  C  70.911 -14.227   7.736 1.00 . A A . 50 RCY C1Y  1 1 
        65  95444 1 1 50 .   C1Z  C  71.490 -15.827   5.882 1.00 . A A . 50 RCY C1Z  1 1 
        65  95445 1 1 50 .   CA   C  79.331  -9.557   6.886 1.00 . A A . 50 RCY CA   1 1 
        65  95446 1 1 50 .   CB   C  77.870 -10.024   6.878 1.00 . A A . 50 RCY CB   1 1 
        65  95447 1 1 50 .   H1S  H  75.515 -10.620   6.504 1.00 . A A . 50 RCY H1S  1 1 
        65  95448 1 1 50 .   H1U  H  72.679 -13.425   4.025 1.00 . A A . 50 RCY H1U  1 1 
        65  95449 1 1 50 .   HA   H  79.529  -8.975   5.999 1.00 . A A . 50 RCY HA   1 1 
        65  95450 1 1 50 .   HB1  H  77.269  -9.342   7.461 1.00 . A A . 50 RCY HB1  1 1 
        65  95451 1 1 50 .   HB2  H  77.807 -11.013   7.306 1.00 . A A . 50 RCY HB2  1 1 
        65  95452 1 1 50 .   HN1  H  80.569 -11.084   7.767 1.00 . A A . 50 RCY HN1  1 1 
        65  95453 1 1 50 .   N    N  80.232 -10.744   6.912 1.00 . A A . 50 RCY N    1 1 
        65  95454 1 1 50 .   N1R  N  73.544 -11.655   4.881 1.00 . A A . 50 RCY N1R  1 1 
        65  95455 1 1 50 .   N1V  N  70.404 -13.652   5.343 1.00 . A A . 50 RCY N1V  1 1 
        65  95456 1 1 50 .   O    O  78.852  -8.742   9.090 1.00 . A A . 50 RCY O    1 1 
        65  95457 1 1 50 .   O1G  O  72.199  -9.685   4.362 1.00 . A A . 50 RCY O1G  1 1 
        65  95458 1 1 50 .   O1H  O  75.774 -12.672   5.134 1.00 . A A . 50 RCY O1H  1 1 
        65  95459 1 1 50 .   O1J  O  69.100 -14.127   4.890 1.00 . A A . 50 RCY O1J  1 1 
        65  95460 1 1 50 .   SG   S  77.258 -10.063   5.175 1.00 . A A . 50 RCY SG   1 1 
        65  95461 1 1 51 GLY C    C  79.717  -6.239   9.658 1.00 . A A . 51 GLY C    1 1 
        65  95462 1 1 51 GLY CA   C  80.949  -7.063   9.285 1.00 . A A . 51 GLY CA   1 1 
        65  95463 1 1 51 GLY H    H  81.221  -7.903   7.322 1.00 . A A . 51 GLY H    1 1 
        65  95464 1 1 51 GLY HA2  H  81.233  -7.687  10.120 1.00 . A A . 51 GLY HA2  1 1 
        65  95465 1 1 51 GLY HA3  H  81.762  -6.397   9.040 1.00 . A A . 51 GLY HA3  1 1 
        65  95466 1 1 51 GLY N    N  80.638  -7.921   8.109 1.00 . A A . 51 GLY N    1 1 
        65  95467 1 1 51 GLY O    O  79.534  -5.132   9.192 1.00 . A A . 51 GLY O    1 1 
        65  95468 1 1 52 ASP C    C  78.066  -4.644  11.449 1.00 . A A . 52 ASP C    1 1 
        65  95469 1 1 52 ASP CA   C  77.652  -6.011  10.901 1.00 . A A . 52 ASP CA   1 1 
        65  95470 1 1 52 ASP CB   C  76.902  -6.791  11.982 1.00 . A A . 52 ASP CB   1 1 
        65  95471 1 1 52 ASP CG   C  76.343  -8.083  11.384 1.00 . A A . 52 ASP CG   1 1 
        65  95472 1 1 52 ASP H    H  79.034  -7.662  10.863 1.00 . A A . 52 ASP H    1 1 
        65  95473 1 1 52 ASP HA   H  77.010  -5.876  10.043 1.00 . A A . 52 ASP HA   1 1 
        65  95474 1 1 52 ASP HB2  H  77.580  -7.031  12.789 1.00 . A A . 52 ASP HB2  1 1 
        65  95475 1 1 52 ASP HB3  H  76.088  -6.191  12.361 1.00 . A A . 52 ASP HB3  1 1 
        65  95476 1 1 52 ASP N    N  78.869  -6.768  10.497 1.00 . A A . 52 ASP N    1 1 
        65  95477 1 1 52 ASP O    O  77.726  -3.620  10.893 1.00 . A A . 52 ASP O    1 1 
        65  95478 1 1 52 ASP OD1  O  75.244  -8.041  10.855 1.00 . A A . 52 ASP OD1  1 1 
        65  95479 1 1 52 ASP OD2  O  77.023  -9.093  11.464 1.00 . A A . 52 ASP OD2  1 1 
        65  95480 1 1 53 ASP C    C  78.354  -2.186  12.732 1.00 . A A . 53 ASP C    1 1 
        65  95481 1 1 53 ASP CA   C  79.266  -3.345  13.148 1.00 . A A . 53 ASP CA   1 1 
        65  95482 1 1 53 ASP CB   C  80.708  -3.060  12.708 1.00 . A A . 53 ASP CB   1 1 
        65  95483 1 1 53 ASP CG   C  80.725  -2.648  11.235 1.00 . A A . 53 ASP CG   1 1 
        65  95484 1 1 53 ASP H    H  79.060  -5.481  12.949 1.00 . A A . 53 ASP H    1 1 
        65  95485 1 1 53 ASP HA   H  79.240  -3.442  14.223 1.00 . A A . 53 ASP HA   1 1 
        65  95486 1 1 53 ASP HB2  H  81.116  -2.263  13.313 1.00 . A A . 53 ASP HB2  1 1 
        65  95487 1 1 53 ASP HB3  H  81.304  -3.950  12.840 1.00 . A A . 53 ASP HB3  1 1 
        65  95488 1 1 53 ASP N    N  78.803  -4.632  12.534 1.00 . A A . 53 ASP N    1 1 
        65  95489 1 1 53 ASP O    O  78.515  -1.604  11.679 1.00 . A A . 53 ASP O    1 1 
        65  95490 1 1 53 ASP OD1  O  79.968  -3.225  10.470 1.00 . A A . 53 ASP OD1  1 1 
        65  95491 1 1 53 ASP OD2  O  81.493  -1.763  10.896 1.00 . A A . 53 ASP OD2  1 1 
        65  95492 1 1 54 ILE C    C  77.298   0.456  12.663 1.00 . A A . 54 ILE C    1 1 
        65  95493 1 1 54 ILE CA   C  76.477  -0.721  13.206 1.00 . A A . 54 ILE CA   1 1 
        65  95494 1 1 54 ILE CB   C  75.724  -0.275  14.464 1.00 . A A . 54 ILE CB   1 1 
        65  95495 1 1 54 ILE CD1  C  74.344  -1.069  16.390 1.00 . A A . 54 ILE CD1  1 1 
        65  95496 1 1 54 ILE CG1  C  75.239  -1.508  15.230 1.00 . A A . 54 ILE CG1  1 1 
        65  95497 1 1 54 ILE CG2  C  74.521   0.580  14.063 1.00 . A A . 54 ILE CG2  1 1 
        65  95498 1 1 54 ILE H    H  77.288  -2.322  14.402 1.00 . A A . 54 ILE H    1 1 
        65  95499 1 1 54 ILE HA   H  75.769  -1.053  12.465 1.00 . A A . 54 ILE HA   1 1 
        65  95500 1 1 54 ILE HB   H  76.385   0.305  15.092 1.00 . A A . 54 ILE HB   1 1 
        65  95501 1 1 54 ILE HD11 H  74.223  -1.889  17.082 1.00 . A A . 54 ILE HD11 1 1 
        65  95502 1 1 54 ILE HD12 H  73.377  -0.775  16.008 1.00 . A A . 54 ILE HD12 1 1 
        65  95503 1 1 54 ILE HD13 H  74.798  -0.232  16.900 1.00 . A A . 54 ILE HD13 1 1 
        65  95504 1 1 54 ILE HG12 H  74.679  -2.148  14.564 1.00 . A A . 54 ILE HG12 1 1 
        65  95505 1 1 54 ILE HG13 H  76.090  -2.048  15.619 1.00 . A A . 54 ILE HG13 1 1 
        65  95506 1 1 54 ILE HG21 H  74.830   1.321  13.341 1.00 . A A . 54 ILE HG21 1 1 
        65  95507 1 1 54 ILE HG22 H  74.123   1.074  14.938 1.00 . A A . 54 ILE HG22 1 1 
        65  95508 1 1 54 ILE HG23 H  73.760  -0.050  13.628 1.00 . A A . 54 ILE HG23 1 1 
        65  95509 1 1 54 ILE N    N  77.399  -1.842  13.555 1.00 . A A . 54 ILE N    1 1 
        65  95510 1 1 54 ILE O    O  77.946   1.160  13.413 1.00 . A A . 54 ILE O    1 1 
        65  95511 1 1 55 PRO C    C  77.276   3.083  10.693 1.00 . A A . 55 PRO C    1 1 
        65  95512 1 1 55 PRO CA   C  78.055   1.765  10.725 1.00 . A A . 55 PRO CA   1 1 
        65  95513 1 1 55 PRO CB   C  78.274   1.238   9.309 1.00 . A A . 55 PRO CB   1 1 
        65  95514 1 1 55 PRO CD   C  76.550  -0.123  10.365 1.00 . A A . 55 PRO CD   1 1 
        65  95515 1 1 55 PRO CG   C  77.060   0.415   9.021 1.00 . A A . 55 PRO CG   1 1 
        65  95516 1 1 55 PRO HA   H  79.006   1.898  11.213 1.00 . A A . 55 PRO HA   1 1 
        65  95517 1 1 55 PRO HB2  H  78.361   2.060   8.610 1.00 . A A . 55 PRO HB2  1 1 
        65  95518 1 1 55 PRO HB3  H  79.156   0.617   9.272 1.00 . A A . 55 PRO HB3  1 1 
        65  95519 1 1 55 PRO HD2  H  75.486   0.042  10.458 1.00 . A A . 55 PRO HD2  1 1 
        65  95520 1 1 55 PRO HD3  H  76.785  -1.171  10.469 1.00 . A A . 55 PRO HD3  1 1 
        65  95521 1 1 55 PRO HG2  H  76.302   1.029   8.554 1.00 . A A . 55 PRO HG2  1 1 
        65  95522 1 1 55 PRO HG3  H  77.317  -0.411   8.376 1.00 . A A . 55 PRO HG3  1 1 
        65  95523 1 1 55 PRO N    N  77.287   0.665  11.367 1.00 . A A . 55 PRO N    1 1 
        65  95524 1 1 55 PRO O    O  76.129   3.150  11.089 1.00 . A A . 55 PRO O    1 1 
        65  95525 1 1 56 GLY C    C  76.452   5.716  11.454 1.00 . A A . 56 GLY C    1 1 
        65  95526 1 1 56 GLY CA   C  77.196   5.445  10.145 1.00 . A A . 56 GLY CA   1 1 
        65  95527 1 1 56 GLY H    H  78.816   4.048   9.897 1.00 . A A . 56 GLY H    1 1 
        65  95528 1 1 56 GLY HA2  H  77.924   6.226   9.977 1.00 . A A . 56 GLY HA2  1 1 
        65  95529 1 1 56 GLY HA3  H  76.488   5.433   9.330 1.00 . A A . 56 GLY HA3  1 1 
        65  95530 1 1 56 GLY N    N  77.892   4.129  10.215 1.00 . A A . 56 GLY N    1 1 
        65  95531 1 1 56 GLY O    O  75.531   6.508  11.499 1.00 . A A . 56 GLY O    1 1 
        65  95532 1 1 57 MET C    C  76.029   6.817  14.057 1.00 . A A . 57 MET C    1 1 
        65  95533 1 1 57 MET CA   C  76.147   5.309  13.820 1.00 . A A . 57 MET CA   1 1 
        65  95534 1 1 57 MET CB   C  76.952   4.671  14.956 1.00 . A A . 57 MET CB   1 1 
        65  95535 1 1 57 MET CE   C  73.533   4.297  17.053 1.00 . A A . 57 MET CE   1 1 
        65  95536 1 1 57 MET CG   C  76.098   4.624  16.225 1.00 . A A . 57 MET CG   1 1 
        65  95537 1 1 57 MET H    H  77.587   4.440  12.470 1.00 . A A . 57 MET H    1 1 
        65  95538 1 1 57 MET HA   H  75.160   4.873  13.786 1.00 . A A . 57 MET HA   1 1 
        65  95539 1 1 57 MET HB2  H  77.237   3.667  14.674 1.00 . A A . 57 MET HB2  1 1 
        65  95540 1 1 57 MET HB3  H  77.839   5.257  15.142 1.00 . A A . 57 MET HB3  1 1 
        65  95541 1 1 57 MET HE1  H  73.017   5.055  16.481 1.00 . A A . 57 MET HE1  1 1 
        65  95542 1 1 57 MET HE2  H  74.045   4.761  17.882 1.00 . A A . 57 MET HE2  1 1 
        65  95543 1 1 57 MET HE3  H  72.822   3.576  17.430 1.00 . A A . 57 MET HE3  1 1 
        65  95544 1 1 57 MET HG2  H  76.708   4.304  17.057 1.00 . A A . 57 MET HG2  1 1 
        65  95545 1 1 57 MET HG3  H  75.700   5.607  16.427 1.00 . A A . 57 MET HG3  1 1 
        65  95546 1 1 57 MET N    N  76.840   5.073  12.522 1.00 . A A . 57 MET N    1 1 
        65  95547 1 1 57 MET O    O  75.270   7.269  14.890 1.00 . A A . 57 MET O    1 1 
        65  95548 1 1 57 MET SD   S  74.735   3.457  15.991 1.00 . A A . 57 MET SD   1 1 
        65  95549 1 1 58 GLU C    C  76.768   9.740  12.111 1.00 . A A . 58 GLU C    1 1 
        65  95550 1 1 58 GLU CA   C  76.714   9.077  13.488 1.00 . A A . 58 GLU CA   1 1 
        65  95551 1 1 58 GLU CB   C  77.905   9.547  14.326 1.00 . A A . 58 GLU CB   1 1 
        65  95552 1 1 58 GLU CD   C  79.037   9.322  16.543 1.00 . A A . 58 GLU CD   1 1 
        65  95553 1 1 58 GLU CG   C  77.986   8.718  15.609 1.00 . A A . 58 GLU CG   1 1 
        65  95554 1 1 58 GLU H    H  77.377   7.206  12.653 1.00 . A A . 58 GLU H    1 1 
        65  95555 1 1 58 GLU HA   H  75.794   9.351  13.983 1.00 . A A . 58 GLU HA   1 1 
        65  95556 1 1 58 GLU HB2  H  78.816   9.423  13.757 1.00 . A A . 58 GLU HB2  1 1 
        65  95557 1 1 58 GLU HB3  H  77.778  10.588  14.580 1.00 . A A . 58 GLU HB3  1 1 
        65  95558 1 1 58 GLU HG2  H  77.024   8.719  16.100 1.00 . A A . 58 GLU HG2  1 1 
        65  95559 1 1 58 GLU HG3  H  78.266   7.703  15.365 1.00 . A A . 58 GLU HG3  1 1 
        65  95560 1 1 58 GLU N    N  76.776   7.596  13.321 1.00 . A A . 58 GLU N    1 1 
        65  95561 1 1 58 GLU O    O  76.368  10.875  11.941 1.00 . A A . 58 GLU O    1 1 
        65  95562 1 1 58 GLU OE1  O  79.432  10.452  16.305 1.00 . A A . 58 GLU OE1  1 1 
        65  95563 1 1 58 GLU OE2  O  79.428   8.646  17.479 1.00 . A A . 58 GLU OE2  1 1 
        65  95564 1 1 59 GLY C    C  76.175   9.111   8.910 1.00 . A A . 59 GLY C    1 1 
        65  95565 1 1 59 GLY CA   C  77.345   9.621   9.754 1.00 . A A . 59 GLY CA   1 1 
        65  95566 1 1 59 GLY H    H  77.578   8.125  11.287 1.00 . A A . 59 GLY H    1 1 
        65  95567 1 1 59 GLY HA2  H  77.302  10.699   9.819 1.00 . A A . 59 GLY HA2  1 1 
        65  95568 1 1 59 GLY HA3  H  78.274   9.324   9.292 1.00 . A A . 59 GLY HA3  1 1 
        65  95569 1 1 59 GLY N    N  77.261   9.038  11.125 1.00 . A A . 59 GLY N    1 1 
        65  95570 1 1 59 GLY O    O  75.321   9.869   8.495 1.00 . A A . 59 GLY O    1 1 
        65  95571 1 1 60 .   C    C  74.029   6.546   8.749 1.00 . A A . 60 RCY C    1 1 
        65  95572 1 1 60 .   C1C  C  73.789   6.363   2.212 1.00 . A A . 60 RCY C1C  1 1 
        65  95573 1 1 60 .   C1L  C  78.376   4.728   4.769 1.00 . A A . 60 RCY C1L  1 1 
        65  95574 1 1 60 .   C1M  C  75.699   3.302   1.388 1.00 . A A . 60 RCY C1M  1 1 
        65  95575 1 1 60 .   C1P  C  77.886   4.291   3.383 1.00 . A A . 60 RCY C1P  1 1 
        65  95576 1 1 60 .   C1Q  C  76.279   5.806   4.251 1.00 . A A . 60 RCY C1Q  1 1 
        65  95577 1 1 60 .   C1S  C  77.624   6.056   4.907 1.00 . A A . 60 RCY C1S  1 1 
        65  95578 1 1 60 .   C1U  C  75.629   4.665   1.833 1.00 . A A . 60 RCY C1U  1 1 
        65  95579 1 1 60 .   C1V  C  73.710   4.121   3.392 1.00 . A A . 60 RCY C1V  1 1 
        65  95580 1 1 60 .   C1W  C  74.417   3.048   0.584 1.00 . A A . 60 RCY C1W  1 1 
        65  95581 1 1 60 .   C1X  C  74.146   4.877   2.136 1.00 . A A . 60 RCY C1X  1 1 
        65  95582 1 1 60 .   C1Y  C  73.747   1.748   1.037 1.00 . A A . 60 RCY C1Y  1 1 
        65  95583 1 1 60 .   C1Z  C  74.700   3.015  -0.918 1.00 . A A . 60 RCY C1Z  1 1 
        65  95584 1 1 60 .   CA   C  75.024   7.262   7.831 1.00 . A A . 60 RCY CA   1 1 
        65  95585 1 1 60 .   CB   C  75.601   6.268   6.814 1.00 . A A . 60 RCY CB   1 1 
        65  95586 1 1 60 .   H1S  H  77.545   7.036   4.459 1.00 . A A . 60 RCY H1S  1 1 
        65  95587 1 1 60 .   H1U  H  75.931   5.322   1.031 1.00 . A A . 60 RCY H1U  1 1 
        65  95588 1 1 60 .   HA   H  74.518   8.060   7.307 1.00 . A A . 60 RCY HA   1 1 
        65  95589 1 1 60 .   HB1  H  75.129   6.422   5.855 1.00 . A A . 60 RCY HB1  1 1 
        65  95590 1 1 60 .   HB2  H  75.415   5.258   7.148 1.00 . A A . 60 RCY HB2  1 1 
        65  95591 1 1 60 .   HN1  H  76.836   7.241   8.996 1.00 . A A . 60 RCY HN1  1 1 
        65  95592 1 1 60 .   N    N  76.134   7.830   8.651 1.00 . A A . 60 RCY N    1 1 
        65  95593 1 1 60 .   N1R  N  76.524   4.899   3.051 1.00 . A A . 60 RCY N1R  1 1 
        65  95594 1 1 60 .   N1V  N  73.524   4.247   0.898 1.00 . A A . 60 RCY N1V  1 1 
        65  95595 1 1 60 .   O    O  73.844   6.920   9.890 1.00 . A A . 60 RCY O    1 1 
        65  95596 1 1 60 .   O1G  O  78.511   3.544   2.632 1.00 . A A . 60 RCY O1G  1 1 
        65  95597 1 1 60 .   O1H  O  75.195   6.255   4.622 1.00 . A A . 60 RCY O1H  1 1 
        65  95598 1 1 60 .   O1J  O  72.337   4.690   0.172 1.00 . A A . 60 RCY O1J  1 1 
        65  95599 1 1 60 .   SG   S  77.385   6.533   6.658 1.00 . A A . 60 RCY SG   1 1 
        65  95600 1 1 61 GLY C    C  71.693   3.729   8.275 1.00 . A A . 61 GLY C    1 1 
        65  95601 1 1 61 GLY CA   C  72.408   4.784   9.113 1.00 . A A . 61 GLY CA   1 1 
        65  95602 1 1 61 GLY H    H  73.549   5.231   7.341 1.00 . A A . 61 GLY H    1 1 
        65  95603 1 1 61 GLY HA2  H  72.930   4.305   9.929 1.00 . A A . 61 GLY HA2  1 1 
        65  95604 1 1 61 GLY HA3  H  71.681   5.478   9.508 1.00 . A A . 61 GLY HA3  1 1 
        65  95605 1 1 61 GLY N    N  73.387   5.519   8.263 1.00 . A A . 61 GLY N    1 1 
        65  95606 1 1 61 GLY O    O  72.069   2.573   8.262 1.00 . A A . 61 GLY O    1 1 
        65  95607 1 1 62 THR C    C  69.576   3.750   5.386 1.00 . A A . 62 THR C    1 1 
        65  95608 1 1 62 THR CA   C  69.913   3.132   6.742 1.00 . A A . 62 THR CA   1 1 
        65  95609 1 1 62 THR CB   C  68.618   2.734   7.454 1.00 . A A . 62 THR CB   1 1 
        65  95610 1 1 62 THR CG2  C  68.936   2.276   8.878 1.00 . A A . 62 THR CG2  1 1 
        65  95611 1 1 62 THR H    H  70.371   5.053   7.607 1.00 . A A . 62 THR H    1 1 
        65  95612 1 1 62 THR HA   H  70.520   2.258   6.589 1.00 . A A . 62 THR HA   1 1 
        65  95613 1 1 62 THR HB   H  68.145   1.925   6.918 1.00 . A A . 62 THR HB   1 1 
        65  95614 1 1 62 THR HG1  H  67.920   4.336   8.307 1.00 . A A . 62 THR HG1  1 1 
        65  95615 1 1 62 THR HG21 H  69.243   3.126   9.470 1.00 . A A . 62 THR HG21 1 1 
        65  95616 1 1 62 THR HG22 H  69.734   1.549   8.853 1.00 . A A . 62 THR HG22 1 1 
        65  95617 1 1 62 THR HG23 H  68.056   1.830   9.318 1.00 . A A . 62 THR HG23 1 1 
        65  95618 1 1 62 THR N    N  70.658   4.116   7.577 1.00 . A A . 62 THR N    1 1 
        65  95619 1 1 62 THR O    O  70.448   4.133   4.632 1.00 . A A . 62 THR O    1 1 
        65  95620 1 1 62 THR OG1  O  67.742   3.851   7.498 1.00 . A A . 62 THR OG1  1 1 
        65  95621 1 1 63 ASP C    C  68.567   5.810   3.619 1.00 . A A . 63 ASP C    1 1 
        65  95622 1 1 63 ASP CA   C  67.919   4.435   3.761 1.00 . A A . 63 ASP CA   1 1 
        65  95623 1 1 63 ASP CB   C  66.396   4.577   3.703 1.00 . A A . 63 ASP CB   1 1 
        65  95624 1 1 63 ASP CG   C  65.744   3.303   4.243 1.00 . A A . 63 ASP CG   1 1 
        65  95625 1 1 63 ASP H    H  67.632   3.531   5.696 1.00 . A A . 63 ASP H    1 1 
        65  95626 1 1 63 ASP HA   H  68.253   3.793   2.959 1.00 . A A . 63 ASP HA   1 1 
        65  95627 1 1 63 ASP HB2  H  66.089   5.421   4.303 1.00 . A A . 63 ASP HB2  1 1 
        65  95628 1 1 63 ASP HB3  H  66.087   4.731   2.680 1.00 . A A . 63 ASP HB3  1 1 
        65  95629 1 1 63 ASP N    N  68.316   3.846   5.070 1.00 . A A . 63 ASP N    1 1 
        65  95630 1 1 63 ASP O    O  69.117   6.149   2.590 1.00 . A A . 63 ASP O    1 1 
        65  95631 1 1 63 ASP OD1  O  66.439   2.306   4.353 1.00 . A A . 63 ASP OD1  1 1 
        65  95632 1 1 63 ASP OD2  O  64.560   3.345   4.536 1.00 . A A . 63 ASP OD2  1 1 
        65  95633 1 1 64 ILE C    C  69.020   8.602   5.974 1.00 . A A . 64 ILE C    1 1 
        65  95634 1 1 64 ILE CA   C  69.125   7.953   4.596 1.00 . A A . 64 ILE CA   1 1 
        65  95635 1 1 64 ILE CB   C  68.396   8.810   3.552 1.00 . A A . 64 ILE CB   1 1 
        65  95636 1 1 64 ILE CD1  C  68.895  10.882   2.247 1.00 . A A . 64 ILE CD1  1 1 
        65  95637 1 1 64 ILE CG1  C  68.895  10.254   3.642 1.00 . A A . 64 ILE CG1  1 1 
        65  95638 1 1 64 ILE CG2  C  66.891   8.774   3.822 1.00 . A A . 64 ILE CG2  1 1 
        65  95639 1 1 64 ILE H    H  68.065   6.301   5.472 1.00 . A A . 64 ILE H    1 1 
        65  95640 1 1 64 ILE HA   H  70.166   7.861   4.322 1.00 . A A . 64 ILE HA   1 1 
        65  95641 1 1 64 ILE HB   H  68.593   8.419   2.565 1.00 . A A . 64 ILE HB   1 1 
        65  95642 1 1 64 ILE HD11 H  67.929  10.735   1.786 1.00 . A A . 64 ILE HD11 1 1 
        65  95643 1 1 64 ILE HD12 H  69.658  10.414   1.642 1.00 . A A . 64 ILE HD12 1 1 
        65  95644 1 1 64 ILE HD13 H  69.098  11.940   2.328 1.00 . A A . 64 ILE HD13 1 1 
        65  95645 1 1 64 ILE HG12 H  68.243  10.820   4.292 1.00 . A A . 64 ILE HG12 1 1 
        65  95646 1 1 64 ILE HG13 H  69.899  10.265   4.039 1.00 . A A . 64 ILE HG13 1 1 
        65  95647 1 1 64 ILE HG21 H  66.708   8.974   4.868 1.00 . A A . 64 ILE HG21 1 1 
        65  95648 1 1 64 ILE HG22 H  66.502   7.799   3.568 1.00 . A A . 64 ILE HG22 1 1 
        65  95649 1 1 64 ILE HG23 H  66.399   9.525   3.221 1.00 . A A . 64 ILE HG23 1 1 
        65  95650 1 1 64 ILE N    N  68.510   6.601   4.652 1.00 . A A . 64 ILE N    1 1 
        65  95651 1 1 64 ILE O    O  68.620   9.740   6.106 1.00 . A A . 64 ILE O    1 1 
        65  95652 1 1 65 THR C    C  69.844   9.914   8.315 1.00 . A A . 65 THR C    1 1 
        65  95653 1 1 65 THR CA   C  69.303   8.489   8.377 1.00 . A A . 65 THR CA   1 1 
        65  95654 1 1 65 THR CB   C  70.156   7.678   9.349 1.00 . A A . 65 THR CB   1 1 
        65  95655 1 1 65 THR CG2  C  70.138   8.344  10.726 1.00 . A A . 65 THR CG2  1 1 
        65  95656 1 1 65 THR H    H  69.707   6.967   6.891 1.00 . A A . 65 THR H    1 1 
        65  95657 1 1 65 THR HA   H  68.277   8.502   8.714 1.00 . A A . 65 THR HA   1 1 
        65  95658 1 1 65 THR HB   H  71.172   7.635   8.988 1.00 . A A . 65 THR HB   1 1 
        65  95659 1 1 65 THR HG1  H  68.769   6.417   9.866 1.00 . A A . 65 THR HG1  1 1 
        65  95660 1 1 65 THR HG21 H  70.502   7.649  11.467 1.00 . A A . 65 THR HG21 1 1 
        65  95661 1 1 65 THR HG22 H  69.128   8.637  10.971 1.00 . A A . 65 THR HG22 1 1 
        65  95662 1 1 65 THR HG23 H  70.773   9.218  10.711 1.00 . A A . 65 THR HG23 1 1 
        65  95663 1 1 65 THR N    N  69.381   7.889   7.012 1.00 . A A . 65 THR N    1 1 
        65  95664 1 1 65 THR O    O  69.546  10.747   9.147 1.00 . A A . 65 THR O    1 1 
        65  95665 1 1 65 THR OG1  O  69.632   6.362   9.450 1.00 . A A . 65 THR OG1  1 1 
        65  95666 1 1 66 VAL C    C  71.244  11.901   5.676 1.00 . A A . 66 VAL C    1 1 
        65  95667 1 1 66 VAL CA   C  71.207  11.552   7.162 1.00 . A A . 66 VAL CA   1 1 
        65  95668 1 1 66 VAL CB   C  72.628  11.577   7.733 1.00 . A A . 66 VAL CB   1 1 
        65  95669 1 1 66 VAL CG1  C  73.227  12.973   7.553 1.00 . A A . 66 VAL CG1  1 1 
        65  95670 1 1 66 VAL CG2  C  72.584  11.230   9.223 1.00 . A A . 66 VAL CG2  1 1 
        65  95671 1 1 66 VAL H    H  70.850   9.498   6.660 1.00 . A A . 66 VAL H    1 1 
        65  95672 1 1 66 VAL HA   H  70.592  12.269   7.684 1.00 . A A . 66 VAL HA   1 1 
        65  95673 1 1 66 VAL HB   H  73.238  10.854   7.211 1.00 . A A . 66 VAL HB   1 1 
        65  95674 1 1 66 VAL HG11 H  72.477  13.718   7.776 1.00 . A A . 66 VAL HG11 1 1 
        65  95675 1 1 66 VAL HG12 H  73.561  13.093   6.534 1.00 . A A . 66 VAL HG12 1 1 
        65  95676 1 1 66 VAL HG13 H  74.064  13.095   8.224 1.00 . A A . 66 VAL HG13 1 1 
        65  95677 1 1 66 VAL HG21 H  72.336  10.186   9.342 1.00 . A A . 66 VAL HG21 1 1 
        65  95678 1 1 66 VAL HG22 H  71.835  11.836   9.711 1.00 . A A . 66 VAL HG22 1 1 
        65  95679 1 1 66 VAL HG23 H  73.549  11.424   9.666 1.00 . A A . 66 VAL HG23 1 1 
        65  95680 1 1 66 VAL N    N  70.635  10.192   7.317 1.00 . A A . 66 VAL N    1 1 
        65  95681 1 1 66 VAL O    O  70.323  12.485   5.142 1.00 . A A . 66 VAL O    1 1 
        65  95682 1 1 67 ILE C    C  72.981  10.622   2.812 1.00 . A A . 67 ILE C    1 1 
        65  95683 1 1 67 ILE CA   C  72.407  11.835   3.545 1.00 . A A . 67 ILE CA   1 1 
        65  95684 1 1 67 ILE CB   C  73.328  13.042   3.333 1.00 . A A . 67 ILE CB   1 1 
        65  95685 1 1 67 ILE CD1  C  71.354  14.540   3.011 1.00 . A A . 67 ILE CD1  1 1 
        65  95686 1 1 67 ILE CG1  C  72.627  14.309   3.827 1.00 . A A . 67 ILE CG1  1 1 
        65  95687 1 1 67 ILE CG2  C  73.648  13.186   1.844 1.00 . A A . 67 ILE CG2  1 1 
        65  95688 1 1 67 ILE H    H  73.021  11.053   5.456 1.00 . A A . 67 ILE H    1 1 
        65  95689 1 1 67 ILE HA   H  71.427  12.056   3.149 1.00 . A A . 67 ILE HA   1 1 
        65  95690 1 1 67 ILE HB   H  74.245  12.896   3.885 1.00 . A A . 67 ILE HB   1 1 
        65  95691 1 1 67 ILE HD11 H  70.509  14.117   3.534 1.00 . A A . 67 ILE HD11 1 1 
        65  95692 1 1 67 ILE HD12 H  71.454  14.067   2.046 1.00 . A A . 67 ILE HD12 1 1 
        65  95693 1 1 67 ILE HD13 H  71.200  15.601   2.877 1.00 . A A . 67 ILE HD13 1 1 
        65  95694 1 1 67 ILE HG12 H  72.372  14.195   4.871 1.00 . A A . 67 ILE HG12 1 1 
        65  95695 1 1 67 ILE HG13 H  73.287  15.156   3.708 1.00 . A A . 67 ILE HG13 1 1 
        65  95696 1 1 67 ILE HG21 H  74.419  12.480   1.572 1.00 . A A . 67 ILE HG21 1 1 
        65  95697 1 1 67 ILE HG22 H  73.992  14.190   1.645 1.00 . A A . 67 ILE HG22 1 1 
        65  95698 1 1 67 ILE HG23 H  72.759  12.988   1.264 1.00 . A A . 67 ILE HG23 1 1 
        65  95699 1 1 67 ILE N    N  72.301  11.537   5.003 1.00 . A A . 67 ILE N    1 1 
        65  95700 1 1 67 ILE O    O  74.181  10.472   2.700 1.00 . A A . 67 ILE O    1 1 
        65  95701 1 1 68 .   C    C  73.035   9.007   0.129 1.00 . A A . 68 RCY C    1 1 
        65  95702 1 1 68 .   C1C  C  68.245   3.946  -0.557 1.00 . A A . 68 RCY C1C  1 1 
        65  95703 1 1 68 .   C1L  C  72.595   3.431   1.601 1.00 . A A . 68 RCY C1L  1 1 
        65  95704 1 1 68 .   C1M  C  69.145   0.623   0.798 1.00 . A A . 68 RCY C1M  1 1 
        65  95705 1 1 68 .   C1P  C  71.621   2.356   1.102 1.00 . A A . 68 RCY C1P  1 1 
        65  95706 1 1 68 .   C1Q  C  70.322   4.234   1.743 1.00 . A A . 68 RCY C1Q  1 1 
        65  95707 1 1 68 .   C1S  C  71.731   4.681   1.398 1.00 . A A . 68 RCY C1S  1 1 
        65  95708 1 1 68 .   C1U  C  68.881   2.024   0.963 1.00 . A A . 68 RCY C1U  1 1 
        65  95709 1 1 68 .   C1V  C  66.802   1.864  -0.474 1.00 . A A . 68 RCY C1V  1 1 
        65  95710 1 1 68 .   C1W  C  69.530   0.430  -0.674 1.00 . A A . 68 RCY C1W  1 1 
        65  95711 1 1 68 .   C1X  C  68.218   2.430  -0.352 1.00 . A A . 68 RCY C1X  1 1 
        65  95712 1 1 68 .   C1Y  C  68.746  -0.733  -1.288 1.00 . A A . 68 RCY C1Y  1 1 
        65  95713 1 1 68 .   C1Z  C  71.035   0.208  -0.830 1.00 . A A . 68 RCY C1Z  1 1 
        65  95714 1 1 68 .   CA   C  72.685   8.581   1.562 1.00 . A A . 68 RCY CA   1 1 
        65  95715 1 1 68 .   CB   C  71.634   7.464   1.540 1.00 . A A . 68 RCY CB   1 1 
        65  95716 1 1 68 .   H1S  H  71.247   5.261   0.626 1.00 . A A . 68 RCY H1S  1 1 
        65  95717 1 1 68 .   H1U  H  68.186   2.167   1.777 1.00 . A A . 68 RCY H1U  1 1 
        65  95718 1 1 68 .   HA   H  73.574   8.227   2.061 1.00 . A A . 68 RCY HA   1 1 
        65  95719 1 1 68 .   HB1  H  71.452   7.155   0.522 1.00 . A A . 68 RCY HB1  1 1 
        65  95720 1 1 68 .   HB2  H  70.715   7.827   1.976 1.00 . A A . 68 RCY HB2  1 1 
        65  95721 1 1 68 .   HN1  H  71.183   9.894   2.384 1.00 . A A . 68 RCY HN1  1 1 
        65  95722 1 1 68 .   N    N  72.150   9.761   2.298 1.00 . A A . 68 RCY N    1 1 
        65  95723 1 1 68 .   N1R  N  70.168   2.803   1.245 1.00 . A A . 68 RCY N1R  1 1 
        65  95724 1 1 68 .   N1V  N  69.147   1.747  -1.346 1.00 . A A . 68 RCY N1V  1 1 
        65  95725 1 1 68 .   O    O  72.179   9.435  -0.619 1.00 . A A . 68 RCY O    1 1 
        65  95726 1 1 68 .   O1G  O  71.968   1.268   0.643 1.00 . A A . 68 RCY O1G  1 1 
        65  95727 1 1 68 .   O1H  O  69.468   4.907   2.319 1.00 . A A . 68 RCY O1H  1 1 
        65  95728 1 1 68 .   O1J  O  69.575   2.240  -2.652 1.00 . A A . 68 RCY O1J  1 1 
        65  95729 1 1 68 .   SG   S  72.237   6.052   2.499 1.00 . A A . 68 RCY SG   1 1 
        65  95730 1 1 69 PRO C    C  73.875   8.862  -2.755 1.00 . A A . 69 PRO C    1 1 
        65  95731 1 1 69 PRO CA   C  74.773   9.332  -1.602 1.00 . A A . 69 PRO CA   1 1 
        65  95732 1 1 69 PRO CB   C  76.149   8.672  -1.710 1.00 . A A . 69 PRO CB   1 1 
        65  95733 1 1 69 PRO CD   C  75.401   8.422   0.588 1.00 . A A . 69 PRO CD   1 1 
        65  95734 1 1 69 PRO CG   C  76.639   8.575  -0.303 1.00 . A A . 69 PRO CG   1 1 
        65  95735 1 1 69 PRO HA   H  74.893  10.402  -1.641 1.00 . A A . 69 PRO HA   1 1 
        65  95736 1 1 69 PRO HB2  H  76.058   7.686  -2.148 1.00 . A A . 69 PRO HB2  1 1 
        65  95737 1 1 69 PRO HB3  H  76.816   9.283  -2.298 1.00 . A A . 69 PRO HB3  1 1 
        65  95738 1 1 69 PRO HD2  H  75.247   7.383   0.845 1.00 . A A . 69 PRO HD2  1 1 
        65  95739 1 1 69 PRO HD3  H  75.498   9.023   1.479 1.00 . A A . 69 PRO HD3  1 1 
        65  95740 1 1 69 PRO HG2  H  77.284   7.714  -0.197 1.00 . A A . 69 PRO HG2  1 1 
        65  95741 1 1 69 PRO HG3  H  77.171   9.474  -0.032 1.00 . A A . 69 PRO HG3  1 1 
        65  95742 1 1 69 PRO N    N  74.293   8.921  -0.244 1.00 . A A . 69 PRO N    1 1 
        65  95743 1 1 69 PRO O    O  74.151   9.135  -3.907 1.00 . A A . 69 PRO O    1 1 
        65  95744 1 1 70 TRP C    C  71.154   8.871  -4.166 1.00 . A A . 70 TRP C    1 1 
        65  95745 1 1 70 TRP CA   C  71.940   7.690  -3.589 1.00 . A A . 70 TRP CA   1 1 
        65  95746 1 1 70 TRP CB   C  70.966   6.623  -3.082 1.00 . A A . 70 TRP CB   1 1 
        65  95747 1 1 70 TRP CD1  C  71.062   5.260  -5.208 1.00 . A A . 70 TRP CD1  1 1 
        65  95748 1 1 70 TRP CD2  C  68.955   5.752  -4.592 1.00 . A A . 70 TRP CD2  1 1 
        65  95749 1 1 70 TRP CE2  C  68.865   4.993  -5.785 1.00 . A A . 70 TRP CE2  1 1 
        65  95750 1 1 70 TRP CE3  C  67.761   6.189  -3.993 1.00 . A A . 70 TRP CE3  1 1 
        65  95751 1 1 70 TRP CG   C  70.363   5.906  -4.247 1.00 . A A . 70 TRP CG   1 1 
        65  95752 1 1 70 TRP CH2  C  66.454   5.127  -5.750 1.00 . A A . 70 TRP CH2  1 1 
        65  95753 1 1 70 TRP CZ2  C  67.631   4.682  -6.361 1.00 . A A . 70 TRP CZ2  1 1 
        65  95754 1 1 70 TRP CZ3  C  66.521   5.879  -4.569 1.00 . A A . 70 TRP CZ3  1 1 
        65  95755 1 1 70 TRP H    H  72.595   7.937  -1.549 1.00 . A A . 70 TRP H    1 1 
        65  95756 1 1 70 TRP HA   H  72.559   7.267  -4.366 1.00 . A A . 70 TRP HA   1 1 
        65  95757 1 1 70 TRP HB2  H  71.497   5.916  -2.461 1.00 . A A . 70 TRP HB2  1 1 
        65  95758 1 1 70 TRP HB3  H  70.184   7.093  -2.506 1.00 . A A . 70 TRP HB3  1 1 
        65  95759 1 1 70 TRP HD1  H  72.138   5.180  -5.255 1.00 . A A . 70 TRP HD1  1 1 
        65  95760 1 1 70 TRP HE1  H  70.426   4.200  -6.913 1.00 . A A . 70 TRP HE1  1 1 
        65  95761 1 1 70 TRP HE3  H  67.799   6.769  -3.082 1.00 . A A . 70 TRP HE3  1 1 
        65  95762 1 1 70 TRP HH2  H  65.495   4.892  -6.187 1.00 . A A . 70 TRP HH2  1 1 
        65  95763 1 1 70 TRP HZ2  H  67.586   4.103  -7.271 1.00 . A A . 70 TRP HZ2  1 1 
        65  95764 1 1 70 TRP HZ3  H  65.610   6.221  -4.099 1.00 . A A . 70 TRP HZ3  1 1 
        65  95765 1 1 70 TRP N    N  72.814   8.159  -2.477 1.00 . A A . 70 TRP N    1 1 
        65  95766 1 1 70 TRP NE1  N  70.175   4.719  -6.120 1.00 . A A . 70 TRP NE1  1 1 
        65  95767 1 1 70 TRP O    O  70.830   8.897  -5.336 1.00 . A A . 70 TRP O    1 1 
        65  95768 1 1 71 GLU C    C  71.022  11.888  -4.739 1.00 . A A . 71 GLU C    1 1 
        65  95769 1 1 71 GLU CA   C  70.089  11.025  -3.887 1.00 . A A . 71 GLU CA   1 1 
        65  95770 1 1 71 GLU CB   C  69.549  11.859  -2.721 1.00 . A A . 71 GLU CB   1 1 
        65  95771 1 1 71 GLU CD   C  67.697  12.069  -1.057 1.00 . A A . 71 GLU CD   1 1 
        65  95772 1 1 71 GLU CG   C  68.326  11.165  -2.118 1.00 . A A . 71 GLU CG   1 1 
        65  95773 1 1 71 GLU H    H  71.119   9.823  -2.420 1.00 . A A . 71 GLU H    1 1 
        65  95774 1 1 71 GLU HA   H  69.266  10.678  -4.495 1.00 . A A . 71 GLU HA   1 1 
        65  95775 1 1 71 GLU HB2  H  70.315  11.961  -1.967 1.00 . A A . 71 GLU HB2  1 1 
        65  95776 1 1 71 GLU HB3  H  69.265  12.837  -3.081 1.00 . A A . 71 GLU HB3  1 1 
        65  95777 1 1 71 GLU HG2  H  67.605  10.967  -2.898 1.00 . A A . 71 GLU HG2  1 1 
        65  95778 1 1 71 GLU HG3  H  68.628  10.234  -1.662 1.00 . A A . 71 GLU HG3  1 1 
        65  95779 1 1 71 GLU N    N  70.848   9.854  -3.362 1.00 . A A . 71 GLU N    1 1 
        65  95780 1 1 71 GLU O    O  70.588  12.610  -5.615 1.00 . A A . 71 GLU O    1 1 
        65  95781 1 1 71 GLU OE1  O  67.976  13.256  -1.077 1.00 . A A . 71 GLU OE1  1 1 
        65  95782 1 1 71 GLU OE2  O  66.946  11.558  -0.241 1.00 . A A . 71 GLU OE2  1 1 
        65  95783 1 1 72 ALA C    C  73.484  11.992  -6.651 1.00 . A A . 72 ALA C    1 1 
        65  95784 1 1 72 ALA CA   C  73.261  12.637  -5.280 1.00 . A A . 72 ALA CA   1 1 
        65  95785 1 1 72 ALA CB   C  74.596  12.722  -4.536 1.00 . A A . 72 ALA CB   1 1 
        65  95786 1 1 72 ALA H    H  72.629  11.231  -3.776 1.00 . A A . 72 ALA H    1 1 
        65  95787 1 1 72 ALA HA   H  72.861  13.631  -5.413 1.00 . A A . 72 ALA HA   1 1 
        65  95788 1 1 72 ALA HB1  H  75.271  13.364  -5.081 1.00 . A A . 72 ALA HB1  1 1 
        65  95789 1 1 72 ALA HB2  H  75.025  11.735  -4.453 1.00 . A A . 72 ALA HB2  1 1 
        65  95790 1 1 72 ALA HB3  H  74.432  13.127  -3.548 1.00 . A A . 72 ALA HB3  1 1 
        65  95791 1 1 72 ALA N    N  72.301  11.819  -4.488 1.00 . A A . 72 ALA N    1 1 
        65  95792 1 1 72 ALA O    O  73.061  12.508  -7.666 1.00 . A A . 72 ALA O    1 1 
        65  95793 1 1 73 .   C    C  73.163   9.429  -8.432 1.00 . A A . 73 RCY C    1 1 
        65  95794 1 1 73 .   C1C  C  77.866  16.144  -6.963 1.00 . A A . 73 RCY C1C  1 1 
        65  95795 1 1 73 .   C1L  C  77.962  11.475  -5.425 1.00 . A A . 73 RCY C1L  1 1 
        65  95796 1 1 73 .   C1M  C  77.180  13.763  -9.712 1.00 . A A . 73 RCY C1M  1 1 
        65  95797 1 1 73 .   C1P  C  78.296  12.829  -6.063 1.00 . A A . 73 RCY C1P  1 1 
        65  95798 1 1 73 .   C1Q  C  76.836  11.695  -7.550 1.00 . A A . 73 RCY C1Q  1 1 
        65  95799 1 1 73 .   C1S  C  76.642  11.167  -6.140 1.00 . A A . 73 RCY C1S  1 1 
        65  95800 1 1 73 .   C1U  C  77.799  14.105  -8.463 1.00 . A A . 73 RCY C1U  1 1 
        65  95801 1 1 73 .   C1V  C  75.641  15.107  -7.597 1.00 . A A . 73 RCY C1V  1 1 
        65  95802 1 1 73 .   C1W  C  76.888  15.091 -10.422 1.00 . A A . 73 RCY C1W  1 1 
        65  95803 1 1 73 .   C1X  C  77.081  15.383  -8.034 1.00 . A A . 73 RCY C1X  1 1 
        65  95804 1 1 73 .   C1Y  C  75.445  15.121 -10.935 1.00 . A A . 73 RCY C1Y  1 1 
        65  95805 1 1 73 .   C1Z  C  77.872  15.337 -11.565 1.00 . A A . 73 RCY C1Z  1 1 
        65  95806 1 1 73 .   CA   C  74.411  10.202  -7.996 1.00 . A A . 73 RCY CA   1 1 
        65  95807 1 1 73 .   CB   C  75.594   9.234  -7.855 1.00 . A A . 73 RCY CB   1 1 
        65  95808 1 1 73 .   H1S  H  75.633  11.535  -6.252 1.00 . A A . 73 RCY H1S  1 1 
        65  95809 1 1 73 .   H1U  H  78.846  14.316  -8.626 1.00 . A A . 73 RCY H1U  1 1 
        65  95810 1 1 73 .   HA   H  74.646  10.949  -8.740 1.00 . A A . 73 RCY HA   1 1 
        65  95811 1 1 73 .   HB1  H  76.353   9.483  -8.583 1.00 . A A . 73 RCY HB1  1 1 
        65  95812 1 1 73 .   HB2  H  75.257   8.221  -8.021 1.00 . A A . 73 RCY HB2  1 1 
        65  95813 1 1 73 .   HN1  H  74.492  10.475  -5.860 1.00 . A A . 73 RCY HN1  1 1 
        65  95814 1 1 73 .   N    N  74.154  10.872  -6.689 1.00 . A A . 73 RCY N    1 1 
        65  95815 1 1 73 .   N1R  N  77.657  12.973  -7.443 1.00 . A A . 73 RCY N1R  1 1 
        65  95816 1 1 73 .   N1V  N  77.095  16.155  -9.346 1.00 . A A . 73 RCY N1V  1 1 
        65  95817 1 1 73 .   O    O  72.704   9.557  -9.549 1.00 . A A . 73 RCY O    1 1 
        65  95818 1 1 73 .   O1G  O  78.992  13.692  -5.529 1.00 . A A . 73 RCY O1G  1 1 
        65  95819 1 1 73 .   O1H  O  76.408  11.181  -8.582 1.00 . A A . 73 RCY O1H  1 1 
        65  95820 1 1 73 .   O1J  O  77.267  17.593  -9.534 1.00 . A A . 73 RCY O1J  1 1 
        65  95821 1 1 73 .   SG   S  76.289   9.372  -6.190 1.00 . A A . 73 RCY SG   1 1 
        65  95822 1 1 74 ASN C    C  71.775   6.808  -9.007 1.00 . A A . 74 ASN C    1 1 
        65  95823 1 1 74 ASN CA   C  71.403   7.834  -7.933 1.00 . A A . 74 ASN CA   1 1 
        65  95824 1 1 74 ASN CB   C  70.317   8.774  -8.471 1.00 . A A . 74 ASN CB   1 1 
        65  95825 1 1 74 ASN CG   C  68.946   8.113  -8.313 1.00 . A A . 74 ASN CG   1 1 
        65  95826 1 1 74 ASN H    H  73.006   8.529  -6.669 1.00 . A A . 74 ASN H    1 1 
        65  95827 1 1 74 ASN HA   H  71.033   7.318  -7.059 1.00 . A A . 74 ASN HA   1 1 
        65  95828 1 1 74 ASN HB2  H  70.337   9.700  -7.915 1.00 . A A . 74 ASN HB2  1 1 
        65  95829 1 1 74 ASN HB3  H  70.498   8.978  -9.516 1.00 . A A . 74 ASN HB3  1 1 
        65  95830 1 1 74 ASN HD21 H  68.360   8.564 -10.156 1.00 . A A . 74 ASN HD21 1 1 
        65  95831 1 1 74 ASN HD22 H  67.228   7.710  -9.223 1.00 . A A . 74 ASN HD22 1 1 
        65  95832 1 1 74 ASN N    N  72.616   8.622  -7.564 1.00 . A A . 74 ASN N    1 1 
        65  95833 1 1 74 ASN ND2  N  68.108   8.130  -9.314 1.00 . A A . 74 ASN ND2  1 1 
        65  95834 1 1 74 ASN O    O  72.936   6.561  -9.259 1.00 . A A . 74 ASN O    1 1 
        65  95835 1 1 74 ASN OD1  O  68.634   7.576  -7.269 1.00 . A A . 74 ASN OD1  1 1 
        65  95836 1 1 75 HIS C    C  72.228   4.282 -10.269 1.00 . A A . 75 HIS C    1 1 
        65  95837 1 1 75 HIS CA   C  71.079   5.201 -10.703 1.00 . A A . 75 HIS CA   1 1 
        65  95838 1 1 75 HIS CB   C  71.447   5.916 -12.007 1.00 . A A . 75 HIS CB   1 1 
        65  95839 1 1 75 HIS CD2  C  74.048   6.248 -12.191 1.00 . A A . 75 HIS CD2  1 1 
        65  95840 1 1 75 HIS CE1  C  74.180   8.203 -11.257 1.00 . A A . 75 HIS CE1  1 1 
        65  95841 1 1 75 HIS CG   C  72.770   6.613 -11.844 1.00 . A A . 75 HIS CG   1 1 
        65  95842 1 1 75 HIS H    H  69.869   6.436  -9.415 1.00 . A A . 75 HIS H    1 1 
        65  95843 1 1 75 HIS HA   H  70.193   4.604 -10.865 1.00 . A A . 75 HIS HA   1 1 
        65  95844 1 1 75 HIS HB2  H  71.515   5.193 -12.805 1.00 . A A . 75 HIS HB2  1 1 
        65  95845 1 1 75 HIS HB3  H  70.684   6.642 -12.246 1.00 . A A . 75 HIS HB3  1 1 
        65  95846 1 1 75 HIS HD1  H  72.142   8.398 -10.891 1.00 . A A . 75 HIS HD1  1 1 
        65  95847 1 1 75 HIS HD2  H  74.323   5.324 -12.678 1.00 . A A . 75 HIS HD2  1 1 
        65  95848 1 1 75 HIS HE1  H  74.567   9.129 -10.858 1.00 . A A . 75 HIS HE1  1 1 
        65  95849 1 1 75 HIS HE2  H  75.906   7.266 -11.943 1.00 . A A . 75 HIS HE2  1 1 
        65  95850 1 1 75 HIS N    N  70.797   6.214  -9.640 1.00 . A A . 75 HIS N    1 1 
        65  95851 1 1 75 HIS ND1  N  72.879   7.861 -11.251 1.00 . A A . 75 HIS ND1  1 1 
        65  95852 1 1 75 HIS NE2  N  74.934   7.255 -11.819 1.00 . A A . 75 HIS NE2  1 1 
        65  95853 1 1 75 HIS O    O  73.384   4.652 -10.305 1.00 . A A . 75 HIS O    1 1 
        65  95854 1 1 76 .   C    C  73.110   0.994 -10.424 1.00 . A A . 76 RCY C    1 1 
        65  95855 1 1 76 .   C1C  C  74.886  -4.670  -4.066 1.00 . A A . 76 RCY C1C  1 1 
        65  95856 1 1 76 .   C1L  C  74.671  -1.674  -7.007 1.00 . A A . 76 RCY C1L  1 1 
        65  95857 1 1 76 .   C1M  C  73.245  -1.848  -2.322 1.00 . A A . 76 RCY C1M  1 1 
        65  95858 1 1 76 .   C1P  C  74.354  -2.742  -5.952 1.00 . A A . 76 RCY C1P  1 1 
        65  95859 1 1 76 .   C1Q  C  73.547  -0.672  -5.119 1.00 . A A . 76 RCY C1Q  1 1 
        65  95860 1 1 76 .   C1S  C  73.623  -0.619  -6.634 1.00 . A A . 76 RCY C1S  1 1 
        65  95861 1 1 76 .   C1U  C  73.315  -2.802  -3.392 1.00 . A A . 76 RCY C1U  1 1 
        65  95862 1 1 76 .   C1V  C  73.814  -4.680  -1.769 1.00 . A A . 76 RCY C1V  1 1 
        65  95863 1 1 76 .   C1W  C  74.672  -1.713  -1.776 1.00 . A A . 76 RCY C1W  1 1 
        65  95864 1 1 76 .   C1X  C  74.350  -3.818  -2.913 1.00 . A A . 76 RCY C1X  1 1 
        65  95865 1 1 76 .   C1Y  C  74.677  -1.829  -0.249 1.00 . A A . 76 RCY C1Y  1 1 
        65  95866 1 1 76 .   C1Z  C  75.314  -0.399  -2.220 1.00 . A A . 76 RCY C1Z  1 1 
        65  95867 1 1 76 .   CA   C  72.980   2.137  -9.413 1.00 . A A . 76 RCY CA   1 1 
        65  95868 1 1 76 .   CB   C  72.610   1.563  -8.044 1.00 . A A . 76 RCY CB   1 1 
        65  95869 1 1 76 .   H1S  H  72.555  -0.467  -6.580 1.00 . A A . 76 RCY H1S  1 1 
        65  95870 1 1 76 .   H1U  H  72.357  -3.288  -3.505 1.00 . A A . 76 RCY H1U  1 1 
        65  95871 1 1 76 .   HA   H  73.922   2.660  -9.339 1.00 . A A . 76 RCY HA   1 1 
        65  95872 1 1 76 .   HB1  H  71.965   0.707  -8.173 1.00 . A A . 76 RCY HB1  1 1 
        65  95873 1 1 76 .   HB2  H  72.096   2.317  -7.466 1.00 . A A . 76 RCY HB2  1 1 
        65  95874 1 1 76 .   HN1  H  70.975   2.804  -9.834 1.00 . A A . 76 RCY HN1  1 1 
        65  95875 1 1 76 .   N    N  71.915   3.082  -9.856 1.00 . A A . 76 RCY N    1 1 
        65  95876 1 1 76 .   N1R  N  73.706  -2.131  -4.710 1.00 . A A . 76 RCY N1R  1 1 
        65  95877 1 1 76 .   N1V  N  75.435  -2.879  -2.403 1.00 . A A . 76 RCY N1V  1 1 
        65  95878 1 1 76 .   O    O  73.118  -0.166 -10.063 1.00 . A A . 76 RCY O    1 1 
        65  95879 1 1 76 .   O1G  O  74.593  -3.941  -6.089 1.00 . A A . 76 RCY O1G  1 1 
        65  95880 1 1 76 .   O1H  O  73.386   0.288  -4.367 1.00 . A A . 76 RCY O1H  1 1 
        65  95881 1 1 76 .   O1J  O  76.881  -3.054  -2.493 1.00 . A A . 76 RCY O1J  1 1 
        65  95882 1 1 76 .   SG   S  74.115   1.059  -7.175 1.00 . A A . 76 RCY SG   1 1 
        65  95883 1 1 77 GLU C    C  74.754  -0.391 -12.602 1.00 . A A . 77 GLU C    1 1 
        65  95884 1 1 77 GLU CA   C  73.355   0.222 -12.702 1.00 . A A . 77 GLU CA   1 1 
        65  95885 1 1 77 GLU CB   C  73.139   0.791 -14.113 1.00 . A A . 77 GLU CB   1 1 
        65  95886 1 1 77 GLU CD   C  72.554   3.220 -14.064 1.00 . A A . 77 GLU CD   1 1 
        65  95887 1 1 77 GLU CG   C  73.699   2.213 -14.188 1.00 . A A . 77 GLU CG   1 1 
        65  95888 1 1 77 GLU H    H  73.216   2.245 -11.965 1.00 . A A . 77 GLU H    1 1 
        65  95889 1 1 77 GLU HA   H  72.617  -0.542 -12.508 1.00 . A A . 77 GLU HA   1 1 
        65  95890 1 1 77 GLU HB2  H  73.643   0.161 -14.833 1.00 . A A . 77 GLU HB2  1 1 
        65  95891 1 1 77 GLU HB3  H  72.082   0.806 -14.333 1.00 . A A . 77 GLU HB3  1 1 
        65  95892 1 1 77 GLU HG2  H  74.403   2.365 -13.383 1.00 . A A . 77 GLU HG2  1 1 
        65  95893 1 1 77 GLU HG3  H  74.198   2.354 -15.135 1.00 . A A . 77 GLU HG3  1 1 
        65  95894 1 1 77 GLU N    N  73.219   1.306 -11.687 1.00 . A A . 77 GLU N    1 1 
        65  95895 1 1 77 GLU O    O  75.040  -1.164 -11.708 1.00 . A A . 77 GLU O    1 1 
        65  95896 1 1 77 GLU OE1  O  71.581   2.902 -13.400 1.00 . A A . 77 GLU OE1  1 1 
        65  95897 1 1 77 GLU OE2  O  72.670   4.292 -14.634 1.00 . A A . 77 GLU OE2  1 1 
        65  95898 1 1 78 LEU C    C  76.925  -2.134 -13.241 1.00 . A A . 78 LEU C    1 1 
        65  95899 1 1 78 LEU CA   C  77.008  -0.622 -13.471 1.00 . A A . 78 LEU CA   1 1 
        65  95900 1 1 78 LEU CB   C  77.800   0.035 -12.334 1.00 . A A . 78 LEU CB   1 1 
        65  95901 1 1 78 LEU CD1  C  77.057   2.324 -13.008 1.00 . A A . 78 LEU CD1  1 1 
        65  95902 1 1 78 LEU CD2  C  79.154   2.030 -11.684 1.00 . A A . 78 LEU CD2  1 1 
        65  95903 1 1 78 LEU CG   C  78.271   1.422 -12.775 1.00 . A A . 78 LEU CG   1 1 
        65  95904 1 1 78 LEU H    H  75.377   0.567 -14.226 1.00 . A A . 78 LEU H    1 1 
        65  95905 1 1 78 LEU HA   H  77.501  -0.431 -14.412 1.00 . A A . 78 LEU HA   1 1 
        65  95906 1 1 78 LEU HB2  H  77.168   0.129 -11.463 1.00 . A A . 78 LEU HB2  1 1 
        65  95907 1 1 78 LEU HB3  H  78.658  -0.574 -12.093 1.00 . A A . 78 LEU HB3  1 1 
        65  95908 1 1 78 LEU HD11 H  76.346   2.184 -12.208 1.00 . A A . 78 LEU HD11 1 1 
        65  95909 1 1 78 LEU HD12 H  76.594   2.067 -13.950 1.00 . A A . 78 LEU HD12 1 1 
        65  95910 1 1 78 LEU HD13 H  77.375   3.356 -13.032 1.00 . A A . 78 LEU HD13 1 1 
        65  95911 1 1 78 LEU HD21 H  78.577   2.152 -10.779 1.00 . A A . 78 LEU HD21 1 1 
        65  95912 1 1 78 LEU HD22 H  79.518   2.993 -12.010 1.00 . A A . 78 LEU HD22 1 1 
        65  95913 1 1 78 LEU HD23 H  79.991   1.375 -11.491 1.00 . A A . 78 LEU HD23 1 1 
        65  95914 1 1 78 LEU HG   H  78.836   1.335 -13.692 1.00 . A A . 78 LEU HG   1 1 
        65  95915 1 1 78 LEU N    N  75.629  -0.056 -13.513 1.00 . A A . 78 LEU N    1 1 
        65  95916 1 1 78 LEU O    O  76.308  -2.852 -14.002 1.00 . A A . 78 LEU O    1 1 
        65  95917 1 1 79 HIS C    C  78.286  -4.832 -13.001 1.00 . A A . 79 HIS C    1 1 
        65  95918 1 1 79 HIS CA   C  77.490  -4.087 -11.926 1.00 . A A . 79 HIS CA   1 1 
        65  95919 1 1 79 HIS CB   C  76.031  -4.560 -11.938 1.00 . A A . 79 HIS CB   1 1 
        65  95920 1 1 79 HIS CD2  C  75.230  -5.888  -9.816 1.00 . A A . 79 HIS CD2  1 1 
        65  95921 1 1 79 HIS CE1  C  76.129  -7.806 -10.290 1.00 . A A . 79 HIS CE1  1 1 
        65  95922 1 1 79 HIS CG   C  75.879  -5.739 -11.017 1.00 . A A . 79 HIS CG   1 1 
        65  95923 1 1 79 HIS H    H  78.030  -2.031 -11.595 1.00 . A A . 79 HIS H    1 1 
        65  95924 1 1 79 HIS HA   H  77.925  -4.282 -10.958 1.00 . A A . 79 HIS HA   1 1 
        65  95925 1 1 79 HIS HB2  H  75.391  -3.758 -11.603 1.00 . A A . 79 HIS HB2  1 1 
        65  95926 1 1 79 HIS HB3  H  75.750  -4.849 -12.941 1.00 . A A . 79 HIS HB3  1 1 
        65  95927 1 1 79 HIS HD1  H  76.977  -7.200 -12.089 1.00 . A A . 79 HIS HD1  1 1 
        65  95928 1 1 79 HIS HD2  H  74.680  -5.113  -9.303 1.00 . A A . 79 HIS HD2  1 1 
        65  95929 1 1 79 HIS HE1  H  76.435  -8.840 -10.237 1.00 . A A . 79 HIS HE1  1 1 
        65  95930 1 1 79 HIS HE2  H  75.036  -7.582  -8.535 1.00 . A A . 79 HIS HE2  1 1 
        65  95931 1 1 79 HIS N    N  77.538  -2.624 -12.199 1.00 . A A . 79 HIS N    1 1 
        65  95932 1 1 79 HIS ND1  N  76.445  -6.974 -11.299 1.00 . A A . 79 HIS ND1  1 1 
        65  95933 1 1 79 HIS NE2  N  75.391  -7.194  -9.362 1.00 . A A . 79 HIS NE2  1 1 
        65  95934 1 1 79 HIS O    O  78.268  -6.045 -13.071 1.00 . A A . 79 HIS O    1 1 
        65  95935 1 1 80 GLU C    C  81.025  -5.421 -14.272 1.00 . A A . 80 GLU C    1 1 
        65  95936 1 1 80 GLU CA   C  79.786  -4.783 -14.902 1.00 . A A . 80 GLU CA   1 1 
        65  95937 1 1 80 GLU CB   C  80.216  -3.746 -15.946 1.00 . A A . 80 GLU CB   1 1 
        65  95938 1 1 80 GLU CD   C  81.522  -5.536 -17.101 1.00 . A A . 80 GLU CD   1 1 
        65  95939 1 1 80 GLU CG   C  80.469  -4.442 -17.285 1.00 . A A . 80 GLU CG   1 1 
        65  95940 1 1 80 GLU H    H  78.990  -3.138 -13.763 1.00 . A A . 80 GLU H    1 1 
        65  95941 1 1 80 GLU HA   H  79.187  -5.547 -15.377 1.00 . A A . 80 GLU HA   1 1 
        65  95942 1 1 80 GLU HB2  H  79.435  -3.010 -16.063 1.00 . A A . 80 GLU HB2  1 1 
        65  95943 1 1 80 GLU HB3  H  81.122  -3.258 -15.619 1.00 . A A . 80 GLU HB3  1 1 
        65  95944 1 1 80 GLU HG2  H  79.549  -4.882 -17.640 1.00 . A A . 80 GLU HG2  1 1 
        65  95945 1 1 80 GLU HG3  H  80.824  -3.720 -18.005 1.00 . A A . 80 GLU HG3  1 1 
        65  95946 1 1 80 GLU N    N  78.987  -4.115 -13.837 1.00 . A A . 80 GLU N    1 1 
        65  95947 1 1 80 GLU O    O  81.312  -6.585 -14.478 1.00 . A A . 80 GLU O    1 1 
        65  95948 1 1 80 GLU OE1  O  82.698  -5.215 -17.156 1.00 . A A . 80 GLU OE1  1 1 
        65  95949 1 1 80 GLU OE2  O  81.135  -6.677 -16.909 1.00 . A A . 80 GLU OE2  1 1 
        65  95950 1 1 81 LEU C    C  82.563  -6.090 -11.658 1.00 . A A . 81 LEU C    1 1 
        65  95951 1 1 81 LEU CA   C  82.978  -5.226 -12.852 1.00 . A A . 81 LEU CA   1 1 
        65  95952 1 1 81 LEU CB   C  83.875  -4.079 -12.373 1.00 . A A . 81 LEU CB   1 1 
        65  95953 1 1 81 LEU CD1  C  85.615  -4.522 -14.110 1.00 . A A . 81 LEU CD1  1 1 
        65  95954 1 1 81 LEU CD2  C  83.634  -3.104 -14.660 1.00 . A A . 81 LEU CD2  1 1 
        65  95955 1 1 81 LEU CG   C  84.631  -3.487 -13.564 1.00 . A A . 81 LEU CG   1 1 
        65  95956 1 1 81 LEU H    H  81.509  -3.733 -13.347 1.00 . A A . 81 LEU H    1 1 
        65  95957 1 1 81 LEU HA   H  83.517  -5.835 -13.562 1.00 . A A . 81 LEU HA   1 1 
        65  95958 1 1 81 LEU HB2  H  83.263  -3.315 -11.915 1.00 . A A . 81 LEU HB2  1 1 
        65  95959 1 1 81 LEU HB3  H  84.582  -4.454 -11.648 1.00 . A A . 81 LEU HB3  1 1 
        65  95960 1 1 81 LEU HD11 H  85.922  -5.184 -13.314 1.00 . A A . 81 LEU HD11 1 1 
        65  95961 1 1 81 LEU HD12 H  86.482  -4.018 -14.513 1.00 . A A . 81 LEU HD12 1 1 
        65  95962 1 1 81 LEU HD13 H  85.138  -5.096 -14.891 1.00 . A A . 81 LEU HD13 1 1 
        65  95963 1 1 81 LEU HD21 H  82.786  -2.604 -14.216 1.00 . A A . 81 LEU HD21 1 1 
        65  95964 1 1 81 LEU HD22 H  83.300  -3.995 -15.170 1.00 . A A . 81 LEU HD22 1 1 
        65  95965 1 1 81 LEU HD23 H  84.113  -2.443 -15.367 1.00 . A A . 81 LEU HD23 1 1 
        65  95966 1 1 81 LEU HG   H  85.173  -2.609 -13.244 1.00 . A A . 81 LEU HG   1 1 
        65  95967 1 1 81 LEU N    N  81.760  -4.667 -13.501 1.00 . A A . 81 LEU N    1 1 
        65  95968 1 1 81 LEU O    O  83.374  -6.764 -11.054 1.00 . A A . 81 LEU O    1 1 
        65  95969 1 1 82 ALA C    C  81.003  -8.383 -10.491 1.00 . A A . 82 ALA C    1 1 
        65  95970 1 1 82 ALA CA   C  80.833  -6.898 -10.162 1.00 . A A . 82 ALA CA   1 1 
        65  95971 1 1 82 ALA CB   C  79.357  -6.598  -9.895 1.00 . A A . 82 ALA CB   1 1 
        65  95972 1 1 82 ALA H    H  80.665  -5.527 -11.816 1.00 . A A . 82 ALA H    1 1 
        65  95973 1 1 82 ALA HA   H  81.413  -6.654  -9.286 1.00 . A A . 82 ALA HA   1 1 
        65  95974 1 1 82 ALA HB1  H  78.991  -7.251  -9.118 1.00 . A A . 82 ALA HB1  1 1 
        65  95975 1 1 82 ALA HB2  H  78.787  -6.758 -10.799 1.00 . A A . 82 ALA HB2  1 1 
        65  95976 1 1 82 ALA HB3  H  79.251  -5.570  -9.581 1.00 . A A . 82 ALA HB3  1 1 
        65  95977 1 1 82 ALA N    N  81.303  -6.076 -11.315 1.00 . A A . 82 ALA N    1 1 
        65  95978 1 1 82 ALA O    O  81.001  -8.779 -11.640 1.00 . A A . 82 ALA O    1 1 
        65  95979 1 1 83 GLN C    C  80.874 -11.465  -8.513 1.00 . A A . 83 GLN C    1 1 
        65  95980 1 1 83 GLN CA   C  81.328 -10.672  -9.748 1.00 . A A . 83 GLN CA   1 1 
        65  95981 1 1 83 GLN CB   C  82.807 -10.959 -10.049 1.00 . A A . 83 GLN CB   1 1 
        65  95982 1 1 83 GLN CD   C  85.151 -10.348  -9.433 1.00 . A A . 83 GLN CD   1 1 
        65  95983 1 1 83 GLN CG   C  83.683  -9.929  -9.332 1.00 . A A . 83 GLN CG   1 1 
        65  95984 1 1 83 GLN H    H  81.155  -8.874  -8.571 1.00 . A A . 83 GLN H    1 1 
        65  95985 1 1 83 GLN HA   H  80.726 -10.960 -10.597 1.00 . A A . 83 GLN HA   1 1 
        65  95986 1 1 83 GLN HB2  H  83.063 -11.951  -9.706 1.00 . A A . 83 GLN HB2  1 1 
        65  95987 1 1 83 GLN HB3  H  82.976 -10.892 -11.114 1.00 . A A . 83 GLN HB3  1 1 
        65  95988 1 1 83 GLN HE21 H  84.784 -12.252  -9.005 1.00 . A A . 83 GLN HE21 1 1 
        65  95989 1 1 83 GLN HE22 H  86.414 -11.872  -9.287 1.00 . A A . 83 GLN HE22 1 1 
        65  95990 1 1 83 GLN HG2  H  83.550  -8.962  -9.794 1.00 . A A . 83 GLN HG2  1 1 
        65  95991 1 1 83 GLN HG3  H  83.397  -9.875  -8.292 1.00 . A A . 83 GLN HG3  1 1 
        65  95992 1 1 83 GLN N    N  81.154  -9.212  -9.491 1.00 . A A . 83 GLN N    1 1 
        65  95993 1 1 83 GLN NE2  N  85.477 -11.594  -9.224 1.00 . A A . 83 GLN NE2  1 1 
        65  95994 1 1 83 GLN O    O  79.734 -11.870  -8.412 1.00 . A A . 83 GLN O    1 1 
        65  95995 1 1 83 GLN OE1  O  86.009  -9.533  -9.705 1.00 . A A . 83 GLN OE1  1 1 
        65  95996 1 1 84 TYR C    C  82.474 -12.261  -5.298 1.00 . A A . 84 TYR C    1 1 
        65  95997 1 1 84 TYR CA   C  81.376 -12.438  -6.344 1.00 . A A . 84 TYR CA   1 1 
        65  95998 1 1 84 TYR CB   C  81.216 -13.924  -6.669 1.00 . A A . 84 TYR CB   1 1 
        65  95999 1 1 84 TYR CD1  C  79.032 -14.656  -5.645 1.00 . A A . 84 TYR CD1  1 1 
        65  96000 1 1 84 TYR CD2  C  81.096 -15.169  -4.481 1.00 . A A . 84 TYR CD2  1 1 
        65  96001 1 1 84 TYR CE1  C  78.302 -15.282  -4.627 1.00 . A A . 84 TYR CE1  1 1 
        65  96002 1 1 84 TYR CE2  C  80.367 -15.795  -3.463 1.00 . A A . 84 TYR CE2  1 1 
        65  96003 1 1 84 TYR CG   C  80.429 -14.599  -5.572 1.00 . A A . 84 TYR CG   1 1 
        65  96004 1 1 84 TYR CZ   C  78.970 -15.852  -3.537 1.00 . A A . 84 TYR CZ   1 1 
        65  96005 1 1 84 TYR H    H  82.669 -11.341  -7.674 1.00 . A A . 84 TYR H    1 1 
        65  96006 1 1 84 TYR HA   H  80.445 -12.049  -5.956 1.00 . A A . 84 TYR HA   1 1 
        65  96007 1 1 84 TYR HB2  H  80.690 -14.023  -7.603 1.00 . A A . 84 TYR HB2  1 1 
        65  96008 1 1 84 TYR HB3  H  82.189 -14.385  -6.751 1.00 . A A . 84 TYR HB3  1 1 
        65  96009 1 1 84 TYR HD1  H  78.517 -14.217  -6.487 1.00 . A A . 84 TYR HD1  1 1 
        65  96010 1 1 84 TYR HD2  H  82.174 -15.125  -4.424 1.00 . A A . 84 TYR HD2  1 1 
        65  96011 1 1 84 TYR HE1  H  77.225 -15.326  -4.684 1.00 . A A . 84 TYR HE1  1 1 
        65  96012 1 1 84 TYR HE2  H  80.881 -16.235  -2.621 1.00 . A A . 84 TYR HE2  1 1 
        65  96013 1 1 84 TYR HH   H  77.905 -15.787  -1.953 1.00 . A A . 84 TYR HH   1 1 
        65  96014 1 1 84 TYR N    N  81.756 -11.681  -7.574 1.00 . A A . 84 TYR N    1 1 
        65  96015 1 1 84 TYR O    O  83.271 -13.145  -5.061 1.00 . A A . 84 TYR O    1 1 
        65  96016 1 1 84 TYR OH   O  78.251 -16.469  -2.534 1.00 . A A . 84 TYR OH   1 1 
        65  96017 1 1 85 GLY C    C  83.684  -9.351  -3.464 1.00 . A A . 85 GLY C    1 1 
        65  96018 1 1 85 GLY CA   C  83.569 -10.859  -3.657 1.00 . A A . 85 GLY CA   1 1 
        65  96019 1 1 85 GLY H    H  81.871 -10.418  -4.900 1.00 . A A . 85 GLY H    1 1 
        65  96020 1 1 85 GLY HA2  H  83.289 -11.328  -2.725 1.00 . A A . 85 GLY HA2  1 1 
        65  96021 1 1 85 GLY HA3  H  84.516 -11.251  -3.994 1.00 . A A . 85 GLY HA3  1 1 
        65  96022 1 1 85 GLY N    N  82.523 -11.118  -4.682 1.00 . A A . 85 GLY N    1 1 
        65  96023 1 1 85 GLY O    O  84.389  -8.868  -2.599 1.00 . A A . 85 GLY O    1 1 
        65  96024 1 1 86 ILE C    C  82.501  -6.684  -2.806 1.00 . A A . 86 ILE C    1 1 
        65  96025 1 1 86 ILE CA   C  83.039  -7.121  -4.173 1.00 . A A . 86 ILE CA   1 1 
        65  96026 1 1 86 ILE CB   C  82.193  -6.501  -5.297 1.00 . A A . 86 ILE CB   1 1 
        65  96027 1 1 86 ILE CD1  C  79.914  -6.648  -6.311 1.00 . A A . 86 ILE CD1  1 1 
        65  96028 1 1 86 ILE CG1  C  81.036  -7.442  -5.641 1.00 . A A . 86 ILE CG1  1 1 
        65  96029 1 1 86 ILE CG2  C  83.064  -6.292  -6.537 1.00 . A A . 86 ILE CG2  1 1 
        65  96030 1 1 86 ILE H    H  82.431  -9.030  -4.970 1.00 . A A . 86 ILE H    1 1 
        65  96031 1 1 86 ILE HA   H  84.063  -6.791  -4.270 1.00 . A A . 86 ILE HA   1 1 
        65  96032 1 1 86 ILE HB   H  81.801  -5.549  -4.969 1.00 . A A . 86 ILE HB   1 1 
        65  96033 1 1 86 ILE HD11 H  79.213  -7.331  -6.769 1.00 . A A . 86 ILE HD11 1 1 
        65  96034 1 1 86 ILE HD12 H  80.332  -6.001  -7.068 1.00 . A A . 86 ILE HD12 1 1 
        65  96035 1 1 86 ILE HD13 H  79.402  -6.051  -5.570 1.00 . A A . 86 ILE HD13 1 1 
        65  96036 1 1 86 ILE HG12 H  81.386  -8.211  -6.314 1.00 . A A . 86 ILE HG12 1 1 
        65  96037 1 1 86 ILE HG13 H  80.662  -7.898  -4.737 1.00 . A A . 86 ILE HG13 1 1 
        65  96038 1 1 86 ILE HG21 H  82.453  -5.928  -7.349 1.00 . A A . 86 ILE HG21 1 1 
        65  96039 1 1 86 ILE HG22 H  83.518  -7.230  -6.820 1.00 . A A . 86 ILE HG22 1 1 
        65  96040 1 1 86 ILE HG23 H  83.837  -5.571  -6.317 1.00 . A A . 86 ILE HG23 1 1 
        65  96041 1 1 86 ILE N    N  82.988  -8.606  -4.280 1.00 . A A . 86 ILE N    1 1 
        65  96042 1 1 86 ILE O    O  81.438  -7.094  -2.381 1.00 . A A . 86 ILE O    1 1 
        65  96043 1 1 87 .   C    C  81.389  -4.765  -0.895 1.00 . A A . 87 RCY C    1 1 
        65  96044 1 1 87 .   C1C  C  83.440   0.082  -5.485 1.00 . A A . 87 RCY C1C  1 1 
        65  96045 1 1 87 .   C1L  C  82.198  -1.479  -1.023 1.00 . A A . 87 RCY C1L  1 1 
        65  96046 1 1 87 .   C1M  C  79.828  -0.550  -4.992 1.00 . A A . 87 RCY C1M  1 1 
        65  96047 1 1 87 .   C1P  C  81.268  -0.635  -1.904 1.00 . A A . 87 RCY C1P  1 1 
        65  96048 1 1 87 .   C1Q  C  82.793  -1.738  -3.349 1.00 . A A . 87 RCY C1Q  1 1 
        65  96049 1 1 87 .   C1S  C  82.664  -2.515  -2.051 1.00 . A A . 87 RCY C1S  1 1 
        65  96050 1 1 87 .   C1U  C  81.076   0.025  -4.580 1.00 . A A . 87 RCY C1U  1 1 
        65  96051 1 1 87 .   C1V  C  81.514   0.902  -6.915 1.00 . A A . 87 RCY C1V  1 1 
        65  96052 1 1 87 .   C1W  C  80.180  -1.706  -5.937 1.00 . A A . 87 RCY C1W  1 1 
        65  96053 1 1 87 .   C1X  C  81.957  -0.076  -5.825 1.00 . A A . 87 RCY C1X  1 1 
        65  96054 1 1 87 .   C1Y  C  79.347  -1.627  -7.219 1.00 . A A . 87 RCY C1Y  1 1 
        65  96055 1 1 87 .   C1Z  C  79.989  -3.060  -5.253 1.00 . A A . 87 RCY C1Z  1 1 
        65  96056 1 1 87 .   CA   C  82.783  -5.383  -0.776 1.00 . A A . 87 RCY CA   1 1 
        65  96057 1 1 87 .   CB   C  83.765  -4.334  -0.247 1.00 . A A . 87 RCY CB   1 1 
        65  96058 1 1 87 .   H1S  H  82.294  -3.308  -2.684 1.00 . A A . 87 RCY H1S  1 1 
        65  96059 1 1 87 .   H1U  H  80.929   1.064  -4.326 1.00 . A A . 87 RCY H1U  1 1 
        65  96060 1 1 87 .   HA   H  82.749  -6.220  -0.094 1.00 . A A . 87 RCY HA   1 1 
        65  96061 1 1 87 .   HB1  H  84.631  -4.828   0.168 1.00 . A A . 87 RCY HB1  1 1 
        65  96062 1 1 87 .   HB2  H  83.283  -3.746   0.522 1.00 . A A . 87 RCY HB2  1 1 
        65  96063 1 1 87 .   HN1  H  84.090  -5.543  -2.482 1.00 . A A . 87 RCY HN1  1 1 
        65  96064 1 1 87 .   N    N  83.236  -5.855  -2.117 1.00 . A A . 87 RCY N    1 1 
        65  96065 1 1 87 .   N1R  N  81.661  -0.718  -3.378 1.00 . A A . 87 RCY N1R  1 1 
        65  96066 1 1 87 .   N1V  N  81.662  -1.508  -6.249 1.00 . A A . 87 RCY N1V  1 1 
        65  96067 1 1 87 .   O1G  O  80.323   0.026  -1.477 1.00 . A A . 87 RCY O1G  1 1 
        65  96068 1 1 87 .   O1H  O  83.654  -1.904  -4.212 1.00 . A A . 87 RCY O1H  1 1 
        65  96069 1 1 87 .   O1J  O  82.590  -2.476  -6.827 1.00 . A A . 87 RCY O1J  1 1 
        65  96070 1 1 87 .   SG   S  84.279  -3.250  -1.603 1.00 . A A . 87 RCY SG   1 1 
        66  96071 1 1  1 MET C    C  55.653 -16.608   7.279 1.00 . A A .  1 MET C    1 1 
        66  96072 1 1  1 MET CA   C  56.085 -15.472   8.210 1.00 . A A .  1 MET CA   1 1 
        66  96073 1 1  1 MET CB   C  55.318 -15.571   9.532 1.00 . A A .  1 MET CB   1 1 
        66  96074 1 1  1 MET CE   C  53.842 -12.991  11.167 1.00 . A A .  1 MET CE   1 1 
        66  96075 1 1  1 MET CG   C  53.908 -15.007   9.349 1.00 . A A .  1 MET CG   1 1 
        66  96076 1 1  1 MET HA   H  57.145 -15.548   8.402 1.00 . A A .  1 MET HA   1 1 
        66  96077 1 1  1 MET HB2  H  55.257 -16.606   9.837 1.00 . A A .  1 MET HB2  1 1 
        66  96078 1 1  1 MET HB3  H  55.836 -15.003  10.291 1.00 . A A .  1 MET HB3  1 1 
        66  96079 1 1  1 MET HE1  H  52.800 -12.903  11.442 1.00 . A A .  1 MET HE1  1 1 
        66  96080 1 1  1 MET HE2  H  54.367 -12.098  11.467 1.00 . A A .  1 MET HE2  1 1 
        66  96081 1 1  1 MET HE3  H  54.279 -13.847  11.660 1.00 . A A .  1 MET HE3  1 1 
        66  96082 1 1  1 MET HG2  H  53.507 -15.339   8.403 1.00 . A A .  1 MET HG2  1 1 
        66  96083 1 1  1 MET HG3  H  53.274 -15.355  10.152 1.00 . A A .  1 MET HG3  1 1 
        66  96084 1 1  1 MET N    N  55.791 -14.162   7.562 1.00 . A A .  1 MET N    1 1 
        66  96085 1 1  1 MET O    O  56.298 -17.635   7.197 1.00 . A A .  1 MET O    1 1 
        66  96086 1 1  1 MET SD   S  53.974 -13.198   9.374 1.00 . A A .  1 MET SD   1 1 
        66  96087 1 1  2 ASN C    C  53.102 -16.906   4.653 1.00 . A A .  2 ASN C    1 1 
        66  96088 1 1  2 ASN CA   C  54.096 -17.501   5.652 1.00 . A A .  2 ASN CA   1 1 
        66  96089 1 1  2 ASN CB   C  53.414 -18.610   6.458 1.00 . A A .  2 ASN CB   1 1 
        66  96090 1 1  2 ASN CG   C  52.489 -17.986   7.505 1.00 . A A .  2 ASN CG   1 1 
        66  96091 1 1  2 ASN H    H  54.063 -15.597   6.657 1.00 . A A .  2 ASN H    1 1 
        66  96092 1 1  2 ASN HA   H  54.940 -17.912   5.118 1.00 . A A .  2 ASN HA   1 1 
        66  96093 1 1  2 ASN HB2  H  52.836 -19.235   5.792 1.00 . A A .  2 ASN HB2  1 1 
        66  96094 1 1  2 ASN HB3  H  54.164 -19.208   6.954 1.00 . A A .  2 ASN HB3  1 1 
        66  96095 1 1  2 ASN HD21 H  53.900 -17.884   8.898 1.00 . A A .  2 ASN HD21 1 1 
        66  96096 1 1  2 ASN HD22 H  52.377 -17.299   9.364 1.00 . A A .  2 ASN HD22 1 1 
        66  96097 1 1  2 ASN N    N  54.568 -16.432   6.577 1.00 . A A .  2 ASN N    1 1 
        66  96098 1 1  2 ASN ND2  N  52.961 -17.699   8.687 1.00 . A A .  2 ASN ND2  1 1 
        66  96099 1 1  2 ASN O    O  52.344 -17.615   4.019 1.00 . A A .  2 ASN O    1 1 
        66  96100 1 1  2 ASN OD1  O  51.325 -17.757   7.244 1.00 . A A .  2 ASN OD1  1 1 
        66  96101 1 1  3 LEU C    C  52.880 -13.806   2.844 1.00 . A A .  3 LEU C    1 1 
        66  96102 1 1  3 LEU CA   C  52.158 -14.958   3.549 1.00 . A A .  3 LEU CA   1 1 
        66  96103 1 1  3 LEU CB   C  50.939 -14.421   4.319 1.00 . A A .  3 LEU CB   1 1 
        66  96104 1 1  3 LEU CD1  C  48.474 -14.693   4.623 1.00 . A A .  3 LEU CD1  1 1 
        66  96105 1 1  3 LEU CD2  C  49.412 -14.260   2.349 1.00 . A A .  3 LEU CD2  1 1 
        66  96106 1 1  3 LEU CG   C  49.654 -14.961   3.688 1.00 . A A .  3 LEU CG   1 1 
        66  96107 1 1  3 LEU H    H  53.721 -15.058   5.029 1.00 . A A .  3 LEU H    1 1 
        66  96108 1 1  3 LEU HA   H  51.838 -15.681   2.812 1.00 . A A .  3 LEU HA   1 1 
        66  96109 1 1  3 LEU HB2  H  51.000 -14.742   5.349 1.00 . A A .  3 LEU HB2  1 1 
        66  96110 1 1  3 LEU HB3  H  50.932 -13.341   4.283 1.00 . A A .  3 LEU HB3  1 1 
        66  96111 1 1  3 LEU HD11 H  48.511 -13.670   4.967 1.00 . A A .  3 LEU HD11 1 1 
        66  96112 1 1  3 LEU HD12 H  48.527 -15.360   5.471 1.00 . A A .  3 LEU HD12 1 1 
        66  96113 1 1  3 LEU HD13 H  47.548 -14.860   4.092 1.00 . A A .  3 LEU HD13 1 1 
        66  96114 1 1  3 LEU HD21 H  50.307 -14.315   1.747 1.00 . A A .  3 LEU HD21 1 1 
        66  96115 1 1  3 LEU HD22 H  49.159 -13.225   2.525 1.00 . A A .  3 LEU HD22 1 1 
        66  96116 1 1  3 LEU HD23 H  48.599 -14.746   1.831 1.00 . A A .  3 LEU HD23 1 1 
        66  96117 1 1  3 LEU HG   H  49.752 -16.025   3.528 1.00 . A A .  3 LEU HG   1 1 
        66  96118 1 1  3 LEU N    N  53.100 -15.608   4.507 1.00 . A A .  3 LEU N    1 1 
        66  96119 1 1  3 LEU O    O  52.487 -13.370   1.780 1.00 . A A .  3 LEU O    1 1 
        66  96120 1 1  4 GLU C    C  55.345 -12.704   1.503 1.00 . A A .  4 GLU C    1 1 
        66  96121 1 1  4 GLU CA   C  54.692 -12.196   2.794 1.00 . A A .  4 GLU CA   1 1 
        66  96122 1 1  4 GLU CB   C  55.775 -11.707   3.761 1.00 . A A .  4 GLU CB   1 1 
        66  96123 1 1  4 GLU CD   C  57.766 -13.003   2.985 1.00 . A A .  4 GLU CD   1 1 
        66  96124 1 1  4 GLU CG   C  56.722 -12.861   4.095 1.00 . A A .  4 GLU CG   1 1 
        66  96125 1 1  4 GLU H    H  54.241 -13.683   4.284 1.00 . A A .  4 GLU H    1 1 
        66  96126 1 1  4 GLU HA   H  54.014 -11.388   2.569 1.00 . A A .  4 GLU HA   1 1 
        66  96127 1 1  4 GLU HB2  H  56.332 -10.903   3.304 1.00 . A A .  4 GLU HB2  1 1 
        66  96128 1 1  4 GLU HB3  H  55.311 -11.351   4.668 1.00 . A A .  4 GLU HB3  1 1 
        66  96129 1 1  4 GLU HG2  H  57.218 -12.659   5.033 1.00 . A A .  4 GLU HG2  1 1 
        66  96130 1 1  4 GLU HG3  H  56.158 -13.778   4.175 1.00 . A A .  4 GLU HG3  1 1 
        66  96131 1 1  4 GLU N    N  53.939 -13.314   3.428 1.00 . A A .  4 GLU N    1 1 
        66  96132 1 1  4 GLU O    O  55.668 -13.870   1.389 1.00 . A A .  4 GLU O    1 1 
        66  96133 1 1  4 GLU OE1  O  58.289 -11.987   2.557 1.00 . A A .  4 GLU OE1  1 1 
        66  96134 1 1  4 GLU OE2  O  58.024 -14.125   2.582 1.00 . A A .  4 GLU OE2  1 1 
        66  96135 1 1  5 PRO C    C  57.275 -13.268  -0.580 1.00 . A A .  5 PRO C    1 1 
        66  96136 1 1  5 PRO CA   C  56.163 -12.220  -0.759 1.00 . A A .  5 PRO CA   1 1 
        66  96137 1 1  5 PRO CB   C  56.738 -10.897  -1.260 1.00 . A A .  5 PRO CB   1 1 
        66  96138 1 1  5 PRO CD   C  55.194 -10.412   0.566 1.00 . A A .  5 PRO CD   1 1 
        66  96139 1 1  5 PRO CG   C  55.821  -9.849  -0.717 1.00 . A A .  5 PRO CG   1 1 
        66  96140 1 1  5 PRO HA   H  55.412 -12.568  -1.443 1.00 . A A .  5 PRO HA   1 1 
        66  96141 1 1  5 PRO HB2  H  57.741 -10.756  -0.879 1.00 . A A .  5 PRO HB2  1 1 
        66  96142 1 1  5 PRO HB3  H  56.738 -10.871  -2.339 1.00 . A A .  5 PRO HB3  1 1 
        66  96143 1 1  5 PRO HD2  H  55.622  -9.934   1.435 1.00 . A A .  5 PRO HD2  1 1 
        66  96144 1 1  5 PRO HD3  H  54.122 -10.287   0.551 1.00 . A A .  5 PRO HD3  1 1 
        66  96145 1 1  5 PRO HG2  H  56.381  -8.951  -0.494 1.00 . A A .  5 PRO HG2  1 1 
        66  96146 1 1  5 PRO HG3  H  55.043  -9.631  -1.434 1.00 . A A .  5 PRO HG3  1 1 
        66  96147 1 1  5 PRO N    N  55.539 -11.842   0.536 1.00 . A A .  5 PRO N    1 1 
        66  96148 1 1  5 PRO O    O  58.084 -13.167   0.321 1.00 . A A .  5 PRO O    1 1 
        66  96149 1 1  6 PRO C    C  59.712 -14.891  -1.862 1.00 . A A .  6 PRO C    1 1 
        66  96150 1 1  6 PRO CA   C  58.345 -15.348  -1.341 1.00 . A A .  6 PRO CA   1 1 
        66  96151 1 1  6 PRO CB   C  57.774 -16.453  -2.232 1.00 . A A .  6 PRO CB   1 1 
        66  96152 1 1  6 PRO CD   C  56.391 -14.488  -2.550 1.00 . A A .  6 PRO CD   1 1 
        66  96153 1 1  6 PRO CG   C  56.945 -15.735  -3.246 1.00 . A A .  6 PRO CG   1 1 
        66  96154 1 1  6 PRO HA   H  58.430 -15.708  -0.329 1.00 . A A .  6 PRO HA   1 1 
        66  96155 1 1  6 PRO HB2  H  58.574 -17.006  -2.708 1.00 . A A .  6 PRO HB2  1 1 
        66  96156 1 1  6 PRO HB3  H  57.150 -17.117  -1.653 1.00 . A A .  6 PRO HB3  1 1 
        66  96157 1 1  6 PRO HD2  H  56.403 -13.643  -3.224 1.00 . A A .  6 PRO HD2  1 1 
        66  96158 1 1  6 PRO HD3  H  55.392 -14.670  -2.183 1.00 . A A .  6 PRO HD3  1 1 
        66  96159 1 1  6 PRO HG2  H  57.558 -15.452  -4.090 1.00 . A A .  6 PRO HG2  1 1 
        66  96160 1 1  6 PRO HG3  H  56.129 -16.363  -3.571 1.00 . A A .  6 PRO HG3  1 1 
        66  96161 1 1  6 PRO N    N  57.315 -14.271  -1.425 1.00 . A A .  6 PRO N    1 1 
        66  96162 1 1  6 PRO O    O  59.825 -14.343  -2.941 1.00 . A A .  6 PRO O    1 1 
        66  96163 1 1  7 LYS C    C  62.726 -15.843  -2.384 1.00 . A A .  7 LYS C    1 1 
        66  96164 1 1  7 LYS CA   C  62.110 -14.710  -1.563 1.00 . A A .  7 LYS CA   1 1 
        66  96165 1 1  7 LYS CB   C  62.997 -14.417  -0.348 1.00 . A A .  7 LYS CB   1 1 
        66  96166 1 1  7 LYS CD   C  61.717 -15.051   1.702 1.00 . A A .  7 LYS CD   1 1 
        66  96167 1 1  7 LYS CE   C  62.356 -14.198   2.800 1.00 . A A .  7 LYS CE   1 1 
        66  96168 1 1  7 LYS CG   C  62.793 -15.501   0.712 1.00 . A A .  7 LYS CG   1 1 
        66  96169 1 1  7 LYS H    H  60.641 -15.570  -0.243 1.00 . A A .  7 LYS H    1 1 
        66  96170 1 1  7 LYS HA   H  62.033 -13.825  -2.175 1.00 . A A .  7 LYS HA   1 1 
        66  96171 1 1  7 LYS HB2  H  64.033 -14.401  -0.658 1.00 . A A .  7 LYS HB2  1 1 
        66  96172 1 1  7 LYS HB3  H  62.733 -13.455   0.064 1.00 . A A .  7 LYS HB3  1 1 
        66  96173 1 1  7 LYS HD2  H  60.970 -14.469   1.182 1.00 . A A .  7 LYS HD2  1 1 
        66  96174 1 1  7 LYS HD3  H  61.252 -15.918   2.148 1.00 . A A .  7 LYS HD3  1 1 
        66  96175 1 1  7 LYS HE2  H  63.067 -14.795   3.351 1.00 . A A .  7 LYS HE2  1 1 
        66  96176 1 1  7 LYS HE3  H  62.863 -13.356   2.352 1.00 . A A .  7 LYS HE3  1 1 
        66  96177 1 1  7 LYS HG2  H  62.482 -16.418   0.233 1.00 . A A .  7 LYS HG2  1 1 
        66  96178 1 1  7 LYS HG3  H  63.719 -15.666   1.242 1.00 . A A .  7 LYS HG3  1 1 
        66  96179 1 1  7 LYS HZ1  H  61.071 -12.716   3.499 1.00 . A A .  7 LYS HZ1  1 1 
        66  96180 1 1  7 LYS HZ2  H  61.639 -13.768   4.706 1.00 . A A .  7 LYS HZ2  1 1 
        66  96181 1 1  7 LYS HZ3  H  60.443 -14.288   3.618 1.00 . A A .  7 LYS HZ3  1 1 
        66  96182 1 1  7 LYS N    N  60.752 -15.121  -1.107 1.00 . A A .  7 LYS N    1 1 
        66  96183 1 1  7 LYS NZ   N  61.298 -13.705   3.726 1.00 . A A .  7 LYS NZ   1 1 
        66  96184 1 1  7 LYS O    O  63.603 -15.630  -3.198 1.00 . A A .  7 LYS O    1 1 
        66  96185 1 1  8 ALA C    C  64.341 -18.107  -2.999 1.00 . A A .  8 ALA C    1 1 
        66  96186 1 1  8 ALA CA   C  62.814 -18.204  -2.938 1.00 . A A .  8 ALA CA   1 1 
        66  96187 1 1  8 ALA CB   C  62.243 -18.194  -4.358 1.00 . A A .  8 ALA CB   1 1 
        66  96188 1 1  8 ALA H    H  61.558 -17.186  -1.515 1.00 . A A .  8 ALA H    1 1 
        66  96189 1 1  8 ALA HA   H  62.533 -19.123  -2.445 1.00 . A A .  8 ALA HA   1 1 
        66  96190 1 1  8 ALA HB1  H  62.519 -17.273  -4.851 1.00 . A A .  8 ALA HB1  1 1 
        66  96191 1 1  8 ALA HB2  H  61.167 -18.271  -4.314 1.00 . A A .  8 ALA HB2  1 1 
        66  96192 1 1  8 ALA HB3  H  62.641 -19.032  -4.912 1.00 . A A .  8 ALA HB3  1 1 
        66  96193 1 1  8 ALA N    N  62.267 -17.046  -2.175 1.00 . A A .  8 ALA N    1 1 
        66  96194 1 1  8 ALA O    O  65.019 -18.239  -2.000 1.00 . A A .  8 ALA O    1 1 
        66  96195 1 1  9 GLU C    C  66.709 -16.510  -5.100 1.00 . A A .  9 GLU C    1 1 
        66  96196 1 1  9 GLU CA   C  66.366 -17.767  -4.300 1.00 . A A .  9 GLU CA   1 1 
        66  96197 1 1  9 GLU CB   C  66.905 -18.998  -5.033 1.00 . A A .  9 GLU CB   1 1 
        66  96198 1 1  9 GLU CD   C  68.026 -20.082  -3.080 1.00 . A A .  9 GLU CD   1 1 
        66  96199 1 1  9 GLU CG   C  66.884 -20.203  -4.091 1.00 . A A .  9 GLU CG   1 1 
        66  96200 1 1  9 GLU H    H  64.314 -17.772  -4.956 1.00 . A A .  9 GLU H    1 1 
        66  96201 1 1  9 GLU HA   H  66.819 -17.704  -3.321 1.00 . A A .  9 GLU HA   1 1 
        66  96202 1 1  9 GLU HB2  H  66.286 -19.203  -5.895 1.00 . A A .  9 GLU HB2  1 1 
        66  96203 1 1  9 GLU HB3  H  67.919 -18.812  -5.353 1.00 . A A .  9 GLU HB3  1 1 
        66  96204 1 1  9 GLU HG2  H  65.939 -20.233  -3.567 1.00 . A A .  9 GLU HG2  1 1 
        66  96205 1 1  9 GLU HG3  H  67.008 -21.110  -4.663 1.00 . A A .  9 GLU HG3  1 1 
        66  96206 1 1  9 GLU N    N  64.884 -17.876  -4.165 1.00 . A A .  9 GLU N    1 1 
        66  96207 1 1  9 GLU O    O  67.859 -16.141  -5.234 1.00 . A A .  9 GLU O    1 1 
        66  96208 1 1  9 GLU OE1  O  69.169 -20.088  -3.504 1.00 . A A .  9 GLU OE1  1 1 
        66  96209 1 1  9 GLU OE2  O  67.737 -19.984  -1.898 1.00 . A A .  9 GLU OE2  1 1 
        66  96210 1 1 10 .   C    C  66.514 -13.518  -5.493 1.00 . A A . 10 RCY C    1 1 
        66  96211 1 1 10 .   C1C  C  64.638  -7.746  -6.060 1.00 . A A . 10 RCY C1C  1 1 
        66  96212 1 1 10 .   C1L  C  62.504 -12.511  -7.529 1.00 . A A . 10 RCY C1L  1 1 
        66  96213 1 1 10 .   C1M  C  61.013  -8.380  -6.446 1.00 . A A . 10 RCY C1M  1 1 
        66  96214 1 1 10 .   C1P  C  61.754 -11.221  -7.170 1.00 . A A . 10 RCY C1P  1 1 
        66  96215 1 1 10 .   C1Q  C  63.970 -10.605  -7.752 1.00 . A A . 10 RCY C1Q  1 1 
        66  96216 1 1 10 .   C1S  C  63.619 -11.930  -8.405 1.00 . A A . 10 RCY C1S  1 1 
        66  96217 1 1 10 .   C1U  C  62.375  -8.546  -6.866 1.00 . A A . 10 RCY C1U  1 1 
        66  96218 1 1 10 .   C1V  C  63.113  -9.028  -4.493 1.00 . A A . 10 RCY C1V  1 1 
        66  96219 1 1 10 .   C1W  C  60.977  -7.097  -5.607 1.00 . A A . 10 RCY C1W  1 1 
        66  96220 1 1 10 .   C1X  C  63.191  -8.056  -5.671 1.00 . A A . 10 RCY C1X  1 1 
        66  96221 1 1 10 .   C1Y  C  60.237  -7.336  -4.288 1.00 . A A . 10 RCY C1Y  1 1 
        66  96222 1 1 10 .   C1Z  C  60.339  -5.944  -6.382 1.00 . A A . 10 RCY C1Z  1 1 
        66  96223 1 1 10 .   CA   C  65.989 -14.614  -6.423 1.00 . A A . 10 RCY CA   1 1 
        66  96224 1 1 10 .   CB   C  64.695 -14.141  -7.090 1.00 . A A . 10 RCY CB   1 1 
        66  96225 1 1 10 .   H1S  H  63.779 -11.398  -9.331 1.00 . A A . 10 RCY H1S  1 1 
        66  96226 1 1 10 .   H1U  H  62.568  -7.912  -7.719 1.00 . A A . 10 RCY H1U  1 1 
        66  96227 1 1 10 .   HA   H  66.728 -14.827  -7.182 1.00 . A A . 10 RCY HA   1 1 
        66  96228 1 1 10 .   HB1  H  64.082 -13.628  -6.364 1.00 . A A . 10 RCY HB1  1 1 
        66  96229 1 1 10 .   HB2  H  64.158 -14.994  -7.477 1.00 . A A . 10 RCY HB2  1 1 
        66  96230 1 1 10 .   HN1  H  64.799 -16.161  -5.513 1.00 . A A . 10 RCY HN1  1 1 
        66  96231 1 1 10 .   N    N  65.720 -15.847  -5.633 1.00 . A A . 10 RCY N    1 1 
        66  96232 1 1 10 .   N1R  N  62.672 -10.001  -7.231 1.00 . A A . 10 RCY N1R  1 1 
        66  96233 1 1 10 .   N1V  N  62.446  -6.769  -5.343 1.00 . A A . 10 RCY N1V  1 1 
        66  96234 1 1 10 .   O    O  67.340 -13.762  -4.636 1.00 . A A . 10 RCY O    1 1 
        66  96235 1 1 10 .   O1G  O  60.562 -11.175  -6.870 1.00 . A A . 10 RCY O1G  1 1 
        66  96236 1 1 10 .   O1H  O  65.095 -10.115  -7.664 1.00 . A A . 10 RCY O1H  1 1 
        66  96237 1 1 10 .   O1J  O  63.009  -5.505  -4.880 1.00 . A A . 10 RCY O1J  1 1 
        66  96238 1 1 10 .   SG   S  65.094 -13.013  -8.448 1.00 . A A . 10 RCY SG   1 1 
        66  96239 1 1 11 ARG C    C  65.677  -9.952  -5.062 1.00 . A A . 11 ARG C    1 1 
        66  96240 1 1 11 ARG CA   C  66.513 -11.203  -4.782 1.00 . A A . 11 ARG CA   1 1 
        66  96241 1 1 11 ARG CB   C  67.992 -10.923  -5.077 1.00 . A A . 11 ARG CB   1 1 
        66  96242 1 1 11 ARG CD   C  68.121  -9.944  -2.781 1.00 . A A . 11 ARG CD   1 1 
        66  96243 1 1 11 ARG CG   C  68.462  -9.721  -4.256 1.00 . A A . 11 ARG CG   1 1 
        66  96244 1 1 11 ARG CZ   C  67.760 -11.857  -1.340 1.00 . A A . 11 ARG CZ   1 1 
        66  96245 1 1 11 ARG H    H  65.376 -12.138  -6.353 1.00 . A A . 11 ARG H    1 1 
        66  96246 1 1 11 ARG HA   H  66.395 -11.489  -3.748 1.00 . A A . 11 ARG HA   1 1 
        66  96247 1 1 11 ARG HB2  H  68.579 -11.792  -4.819 1.00 . A A . 11 ARG HB2  1 1 
        66  96248 1 1 11 ARG HB3  H  68.111 -10.710  -6.129 1.00 . A A . 11 ARG HB3  1 1 
        66  96249 1 1 11 ARG HD2  H  68.799  -9.372  -2.165 1.00 . A A . 11 ARG HD2  1 1 
        66  96250 1 1 11 ARG HD3  H  67.107  -9.625  -2.594 1.00 . A A . 11 ARG HD3  1 1 
        66  96251 1 1 11 ARG HE   H  68.714 -11.994  -3.076 1.00 . A A . 11 ARG HE   1 1 
        66  96252 1 1 11 ARG HG2  H  69.531  -9.606  -4.366 1.00 . A A . 11 ARG HG2  1 1 
        66  96253 1 1 11 ARG HG3  H  67.966  -8.828  -4.607 1.00 . A A . 11 ARG HG3  1 1 
        66  96254 1 1 11 ARG HH11 H  67.059 -10.084  -0.732 1.00 . A A . 11 ARG HH11 1 1 
        66  96255 1 1 11 ARG HH12 H  66.770 -11.412   0.341 1.00 . A A . 11 ARG HH12 1 1 
        66  96256 1 1 11 ARG HH21 H  68.345 -13.740  -1.689 1.00 . A A . 11 ARG HH21 1 1 
        66  96257 1 1 11 ARG HH22 H  67.498 -13.482  -0.200 1.00 . A A . 11 ARG HH22 1 1 
        66  96258 1 1 11 ARG N    N  66.041 -12.313  -5.656 1.00 . A A . 11 ARG N    1 1 
        66  96259 1 1 11 ARG NE   N  68.255 -11.392  -2.455 1.00 . A A . 11 ARG NE   1 1 
        66  96260 1 1 11 ARG NH1  N  67.149 -11.055  -0.512 1.00 . A A . 11 ARG NH1  1 1 
        66  96261 1 1 11 ARG NH2  N  67.877 -13.125  -1.054 1.00 . A A . 11 ARG NH2  1 1 
        66  96262 1 1 11 ARG O    O  65.753  -8.969  -4.353 1.00 . A A . 11 ARG O    1 1 
        66  96263 1 1 12 SER C    C  63.102  -8.490  -5.242 1.00 . A A . 12 SER C    1 1 
        66  96264 1 1 12 SER CA   C  64.030  -8.802  -6.419 1.00 . A A . 12 SER CA   1 1 
        66  96265 1 1 12 SER CB   C  63.192  -9.106  -7.662 1.00 . A A . 12 SER CB   1 1 
        66  96266 1 1 12 SER H    H  64.826 -10.790  -6.647 1.00 . A A . 12 SER H    1 1 
        66  96267 1 1 12 SER HA   H  64.664  -7.949  -6.612 1.00 . A A . 12 SER HA   1 1 
        66  96268 1 1 12 SER HB2  H  62.464  -9.864  -7.430 1.00 . A A . 12 SER HB2  1 1 
        66  96269 1 1 12 SER HB3  H  62.683  -8.206  -7.980 1.00 . A A . 12 SER HB3  1 1 
        66  96270 1 1 12 SER HG   H  63.617  -9.391  -9.538 1.00 . A A . 12 SER HG   1 1 
        66  96271 1 1 12 SER N    N  64.874  -9.985  -6.091 1.00 . A A . 12 SER N    1 1 
        66  96272 1 1 12 SER O    O  63.535  -8.354  -4.115 1.00 . A A . 12 SER O    1 1 
        66  96273 1 1 12 SER OG   O  64.043  -9.576  -8.698 1.00 . A A . 12 SER OG   1 1 
        66  96274 1 1 13 ALA C    C  61.299  -6.767  -3.700 1.00 . A A . 13 ALA C    1 1 
        66  96275 1 1 13 ALA CA   C  60.875  -8.065  -4.389 1.00 . A A . 13 ALA CA   1 1 
        66  96276 1 1 13 ALA CB   C  60.884  -9.210  -3.374 1.00 . A A . 13 ALA CB   1 1 
        66  96277 1 1 13 ALA H    H  61.496  -8.483  -6.409 1.00 . A A . 13 ALA H    1 1 
        66  96278 1 1 13 ALA HA   H  59.880  -7.950  -4.793 1.00 . A A . 13 ALA HA   1 1 
        66  96279 1 1 13 ALA HB1  H  60.889 -10.155  -3.897 1.00 . A A . 13 ALA HB1  1 1 
        66  96280 1 1 13 ALA HB2  H  60.002  -9.147  -2.753 1.00 . A A . 13 ALA HB2  1 1 
        66  96281 1 1 13 ALA HB3  H  61.766  -9.136  -2.755 1.00 . A A . 13 ALA HB3  1 1 
        66  96282 1 1 13 ALA N    N  61.827  -8.372  -5.494 1.00 . A A . 13 ALA N    1 1 
        66  96283 1 1 13 ALA O    O  61.679  -6.762  -2.546 1.00 . A A . 13 ALA O    1 1 
        66  96284 1 1 14 THR C    C  60.617  -3.290  -4.175 1.00 . A A . 14 THR C    1 1 
        66  96285 1 1 14 THR CA   C  61.639  -4.363  -3.793 1.00 . A A . 14 THR CA   1 1 
        66  96286 1 1 14 THR CB   C  63.021  -3.962  -4.313 1.00 . A A . 14 THR CB   1 1 
        66  96287 1 1 14 THR CG2  C  63.079  -4.171  -5.827 1.00 . A A . 14 THR CG2  1 1 
        66  96288 1 1 14 THR H    H  60.930  -5.695  -5.330 1.00 . A A . 14 THR H    1 1 
        66  96289 1 1 14 THR HA   H  61.673  -4.457  -2.717 1.00 . A A . 14 THR HA   1 1 
        66  96290 1 1 14 THR HB   H  63.775  -4.572  -3.840 1.00 . A A . 14 THR HB   1 1 
        66  96291 1 1 14 THR HG1  H  64.068  -2.541  -3.497 1.00 . A A . 14 THR HG1  1 1 
        66  96292 1 1 14 THR HG21 H  62.218  -3.710  -6.288 1.00 . A A . 14 THR HG21 1 1 
        66  96293 1 1 14 THR HG22 H  63.081  -5.229  -6.045 1.00 . A A . 14 THR HG22 1 1 
        66  96294 1 1 14 THR HG23 H  63.981  -3.723  -6.218 1.00 . A A . 14 THR HG23 1 1 
        66  96295 1 1 14 THR N    N  61.239  -5.666  -4.401 1.00 . A A . 14 THR N    1 1 
        66  96296 1 1 14 THR O    O  60.920  -2.357  -4.893 1.00 . A A . 14 THR O    1 1 
        66  96297 1 1 14 THR OG1  O  63.259  -2.594  -4.012 1.00 . A A . 14 THR OG1  1 1 
        66  96298 1 1 15 ARG C    C  57.298  -2.407  -2.936 1.00 . A A . 15 ARG C    1 1 
        66  96299 1 1 15 ARG CA   C  58.363  -2.409  -4.037 1.00 . A A . 15 ARG CA   1 1 
        66  96300 1 1 15 ARG CB   C  57.719  -2.776  -5.387 1.00 . A A . 15 ARG CB   1 1 
        66  96301 1 1 15 ARG CD   C  56.768  -0.567  -6.065 1.00 . A A . 15 ARG CD   1 1 
        66  96302 1 1 15 ARG CG   C  57.855  -1.602  -6.359 1.00 . A A . 15 ARG CG   1 1 
        66  96303 1 1 15 ARG CZ   C  54.547  -1.520  -6.218 1.00 . A A . 15 ARG CZ   1 1 
        66  96304 1 1 15 ARG H    H  59.186  -4.179  -3.126 1.00 . A A . 15 ARG H    1 1 
        66  96305 1 1 15 ARG HA   H  58.814  -1.430  -4.098 1.00 . A A . 15 ARG HA   1 1 
        66  96306 1 1 15 ARG HB2  H  58.219  -3.644  -5.792 1.00 . A A . 15 ARG HB2  1 1 
        66  96307 1 1 15 ARG HB3  H  56.674  -3.005  -5.241 1.00 . A A . 15 ARG HB3  1 1 
        66  96308 1 1 15 ARG HD2  H  56.553  -0.561  -5.007 1.00 . A A . 15 ARG HD2  1 1 
        66  96309 1 1 15 ARG HD3  H  57.112   0.412  -6.368 1.00 . A A . 15 ARG HD3  1 1 
        66  96310 1 1 15 ARG HE   H  55.461  -0.690  -7.773 1.00 . A A . 15 ARG HE   1 1 
        66  96311 1 1 15 ARG HG2  H  58.828  -1.148  -6.240 1.00 . A A . 15 ARG HG2  1 1 
        66  96312 1 1 15 ARG HG3  H  57.745  -1.959  -7.372 1.00 . A A . 15 ARG HG3  1 1 
        66  96313 1 1 15 ARG HH11 H  55.472  -1.586  -4.443 1.00 . A A . 15 ARG HH11 1 1 
        66  96314 1 1 15 ARG HH12 H  53.887  -2.283  -4.488 1.00 . A A . 15 ARG HH12 1 1 
        66  96315 1 1 15 ARG HH21 H  53.391  -1.595  -7.851 1.00 . A A . 15 ARG HH21 1 1 
        66  96316 1 1 15 ARG HH22 H  52.709  -2.289  -6.417 1.00 . A A . 15 ARG HH22 1 1 
        66  96317 1 1 15 ARG N    N  59.408  -3.417  -3.702 1.00 . A A . 15 ARG N    1 1 
        66  96318 1 1 15 ARG NE   N  55.533  -0.915  -6.822 1.00 . A A . 15 ARG NE   1 1 
        66  96319 1 1 15 ARG NH1  N  54.643  -1.820  -4.951 1.00 . A A . 15 ARG NH1  1 1 
        66  96320 1 1 15 ARG NH2  N  53.465  -1.825  -6.880 1.00 . A A . 15 ARG NH2  1 1 
        66  96321 1 1 15 ARG O    O  56.270  -1.772  -3.055 1.00 . A A . 15 ARG O    1 1 
        66  96322 1 1 16 VAL C    C  57.268  -3.110   0.591 1.00 . A A . 16 VAL C    1 1 
        66  96323 1 1 16 VAL CA   C  56.541  -3.157  -0.755 1.00 . A A . 16 VAL CA   1 1 
        66  96324 1 1 16 VAL CB   C  55.728  -4.449  -0.850 1.00 . A A . 16 VAL CB   1 1 
        66  96325 1 1 16 VAL CG1  C  54.706  -4.495   0.288 1.00 . A A . 16 VAL CG1  1 1 
        66  96326 1 1 16 VAL CG2  C  54.996  -4.492  -2.193 1.00 . A A . 16 VAL CG2  1 1 
        66  96327 1 1 16 VAL H    H  58.375  -3.620  -1.788 1.00 . A A . 16 VAL H    1 1 
        66  96328 1 1 16 VAL HA   H  55.876  -2.308  -0.831 1.00 . A A . 16 VAL HA   1 1 
        66  96329 1 1 16 VAL HB   H  56.392  -5.298  -0.772 1.00 . A A . 16 VAL HB   1 1 
        66  96330 1 1 16 VAL HG11 H  55.211  -4.722   1.215 1.00 . A A . 16 VAL HG11 1 1 
        66  96331 1 1 16 VAL HG12 H  53.972  -5.259   0.081 1.00 . A A . 16 VAL HG12 1 1 
        66  96332 1 1 16 VAL HG13 H  54.215  -3.536   0.370 1.00 . A A . 16 VAL HG13 1 1 
        66  96333 1 1 16 VAL HG21 H  54.408  -3.594  -2.311 1.00 . A A . 16 VAL HG21 1 1 
        66  96334 1 1 16 VAL HG22 H  54.347  -5.354  -2.222 1.00 . A A . 16 VAL HG22 1 1 
        66  96335 1 1 16 VAL HG23 H  55.717  -4.557  -2.994 1.00 . A A . 16 VAL HG23 1 1 
        66  96336 1 1 16 VAL N    N  57.538  -3.115  -1.864 1.00 . A A . 16 VAL N    1 1 
        66  96337 1 1 16 VAL O    O  56.843  -2.439   1.509 1.00 . A A . 16 VAL O    1 1 
        66  96338 1 1 17 MET C    C  60.148  -4.955   1.972 1.00 . A A . 17 MET C    1 1 
        66  96339 1 1 17 MET CA   C  59.120  -3.818   2.000 1.00 . A A . 17 MET CA   1 1 
        66  96340 1 1 17 MET CB   C  58.150  -4.024   3.181 1.00 . A A . 17 MET CB   1 1 
        66  96341 1 1 17 MET CE   C  58.236  -1.612   6.410 1.00 . A A . 17 MET CE   1 1 
        66  96342 1 1 17 MET CG   C  57.976  -2.706   3.939 1.00 . A A . 17 MET CG   1 1 
        66  96343 1 1 17 MET H    H  58.683  -4.351  -0.043 1.00 . A A . 17 MET H    1 1 
        66  96344 1 1 17 MET HA   H  59.638  -2.876   2.110 1.00 . A A . 17 MET HA   1 1 
        66  96345 1 1 17 MET HB2  H  57.193  -4.356   2.805 1.00 . A A . 17 MET HB2  1 1 
        66  96346 1 1 17 MET HB3  H  58.547  -4.774   3.849 1.00 . A A . 17 MET HB3  1 1 
        66  96347 1 1 17 MET HE1  H  57.548  -2.258   6.936 1.00 . A A . 17 MET HE1  1 1 
        66  96348 1 1 17 MET HE2  H  57.680  -0.863   5.868 1.00 . A A . 17 MET HE2  1 1 
        66  96349 1 1 17 MET HE3  H  58.895  -1.127   7.116 1.00 . A A . 17 MET HE3  1 1 
        66  96350 1 1 17 MET HG2  H  58.099  -1.879   3.256 1.00 . A A . 17 MET HG2  1 1 
        66  96351 1 1 17 MET HG3  H  56.988  -2.669   4.374 1.00 . A A . 17 MET HG3  1 1 
        66  96352 1 1 17 MET N    N  58.360  -3.817   0.714 1.00 . A A . 17 MET N    1 1 
        66  96353 1 1 17 MET O    O  61.293  -4.760   1.618 1.00 . A A . 17 MET O    1 1 
        66  96354 1 1 17 MET SD   S  59.218  -2.596   5.251 1.00 . A A . 17 MET SD   1 1 
        66  96355 1 1 18 GLY C    C  60.447  -8.158   3.579 1.00 . A A . 18 GLY C    1 1 
        66  96356 1 1 18 GLY CA   C  60.693  -7.295   2.339 1.00 . A A . 18 GLY CA   1 1 
        66  96357 1 1 18 GLY H    H  58.816  -6.277   2.623 1.00 . A A . 18 GLY H    1 1 
        66  96358 1 1 18 GLY HA2  H  60.537  -7.887   1.449 1.00 . A A . 18 GLY HA2  1 1 
        66  96359 1 1 18 GLY HA3  H  61.708  -6.928   2.356 1.00 . A A . 18 GLY HA3  1 1 
        66  96360 1 1 18 GLY N    N  59.745  -6.143   2.342 1.00 . A A . 18 GLY N    1 1 
        66  96361 1 1 18 GLY O    O  61.253  -8.201   4.487 1.00 . A A . 18 GLY O    1 1 
        66  96362 1 1 19 GLY C    C  59.045  -8.841   6.074 1.00 . A A . 19 GLY C    1 1 
        66  96363 1 1 19 GLY CA   C  59.040  -9.700   4.809 1.00 . A A . 19 GLY CA   1 1 
        66  96364 1 1 19 GLY H    H  58.699  -8.794   2.884 1.00 . A A . 19 GLY H    1 1 
        66  96365 1 1 19 GLY HA2  H  58.069 -10.158   4.686 1.00 . A A . 19 GLY HA2  1 1 
        66  96366 1 1 19 GLY HA3  H  59.793 -10.468   4.897 1.00 . A A . 19 GLY HA3  1 1 
        66  96367 1 1 19 GLY N    N  59.337  -8.844   3.626 1.00 . A A . 19 GLY N    1 1 
        66  96368 1 1 19 GLY O    O  59.189  -7.636   6.014 1.00 . A A . 19 GLY O    1 1 
        66  96369 1 1 20 PRO C    C  60.000  -7.715   8.628 1.00 . A A . 20 PRO C    1 1 
        66  96370 1 1 20 PRO CA   C  58.875  -8.750   8.522 1.00 . A A . 20 PRO CA   1 1 
        66  96371 1 1 20 PRO CB   C  59.075  -9.875   9.540 1.00 . A A . 20 PRO CB   1 1 
        66  96372 1 1 20 PRO CD   C  58.708 -10.913   7.377 1.00 . A A . 20 PRO CD   1 1 
        66  96373 1 1 20 PRO CG   C  58.520 -11.097   8.886 1.00 . A A . 20 PRO CG   1 1 
        66  96374 1 1 20 PRO HA   H  57.919  -8.282   8.685 1.00 . A A . 20 PRO HA   1 1 
        66  96375 1 1 20 PRO HB2  H  60.129 -10.006   9.752 1.00 . A A . 20 PRO HB2  1 1 
        66  96376 1 1 20 PRO HB3  H  58.533  -9.662  10.449 1.00 . A A . 20 PRO HB3  1 1 
        66  96377 1 1 20 PRO HD2  H  59.584 -11.448   7.038 1.00 . A A . 20 PRO HD2  1 1 
        66  96378 1 1 20 PRO HD3  H  57.830 -11.241   6.843 1.00 . A A . 20 PRO HD3  1 1 
        66  96379 1 1 20 PRO HG2  H  59.057 -11.972   9.225 1.00 . A A . 20 PRO HG2  1 1 
        66  96380 1 1 20 PRO HG3  H  57.470 -11.194   9.111 1.00 . A A . 20 PRO HG3  1 1 
        66  96381 1 1 20 PRO N    N  58.889  -9.461   7.213 1.00 . A A . 20 PRO N    1 1 
        66  96382 1 1 20 PRO O    O  61.151  -8.054   8.821 1.00 . A A . 20 PRO O    1 1 
        66  96383 1 1 21 .   C    C  60.191  -4.223   9.411 1.00 . A A . 21 RCY C    1 1 
        66  96384 1 1 21 .   C1C  C  60.567  -8.145   2.182 1.00 . A A . 21 RCY C1C  1 1 
        66  96385 1 1 21 .   C1L  C  64.290  -4.995   4.468 1.00 . A A . 21 RCY C1L  1 1 
        66  96386 1 1 21 .   C1M  C  62.539  -5.617   0.335 1.00 . A A . 21 RCY C1M  1 1 
        66  96387 1 1 21 .   C1P  C  63.942  -5.135   2.980 1.00 . A A . 21 RCY C1P  1 1 
        66  96388 1 1 21 .   C1Q  C  62.004  -5.731   4.214 1.00 . A A . 21 RCY C1Q  1 1 
        66  96389 1 1 21 .   C1S  C  62.884  -4.819   5.051 1.00 . A A . 21 RCY C1S  1 1 
        66  96390 1 1 21 .   C1U  C  61.801  -6.046   1.488 1.00 . A A . 21 RCY C1U  1 1 
        66  96391 1 1 21 .   C1V  C  63.007  -8.273   1.508 1.00 . A A . 21 RCY C1V  1 1 
        66  96392 1 1 21 .   C1W  C  62.059  -6.491  -0.830 1.00 . A A . 21 RCY C1W  1 1 
        66  96393 1 1 21 .   C1X  C  61.671  -7.557   1.301 1.00 . A A . 21 RCY C1X  1 1 
        66  96394 1 1 21 .   C1Y  C  63.251  -7.064  -1.601 1.00 . A A . 21 RCY C1Y  1 1 
        66  96395 1 1 21 .   C1Z  C  61.136  -5.711  -1.766 1.00 . A A . 21 RCY C1Z  1 1 
        66  96396 1 1 21 .   CA   C  60.722  -5.397   8.583 1.00 . A A . 21 RCY CA   1 1 
        66  96397 1 1 21 .   CB   C  61.075  -4.915   7.171 1.00 . A A . 21 RCY CB   1 1 
        66  96398 1 1 21 .   H1S  H  62.035  -4.152   5.031 1.00 . A A . 21 RCY H1S  1 1 
        66  96399 1 1 21 .   H1U  H  60.820  -5.595   1.477 1.00 . A A . 21 RCY H1U  1 1 
        66  96400 1 1 21 .   HA   H  61.604  -5.799   9.059 1.00 . A A . 21 RCY HA   1 1 
        66  96401 1 1 21 .   HB1  H  60.933  -3.846   7.106 1.00 . A A . 21 RCY HB1  1 1 
        66  96402 1 1 21 .   HB2  H  60.433  -5.406   6.454 1.00 . A A . 21 RCY HB2  1 1 
        66  96403 1 1 21 .   HN1  H  58.741  -6.207   8.337 1.00 . A A . 21 RCY HN1  1 1 
        66  96404 1 1 21 .   N    N  59.675  -6.456   8.496 1.00 . A A . 21 RCY N    1 1 
        66  96405 1 1 21 .   N1R  N  62.524  -5.669   2.783 1.00 . A A . 21 RCY N1R  1 1 
        66  96406 1 1 21 .   N1V  N  61.264  -7.614  -0.165 1.00 . A A . 21 RCY N1V  1 1 
        66  96407 1 1 21 .   O    O  59.365  -3.456   8.958 1.00 . A A . 21 RCY O    1 1 
        66  96408 1 1 21 .   O1G  O  64.709  -4.854   2.061 1.00 . A A . 21 RCY O1G  1 1 
        66  96409 1 1 21 .   O1H  O  61.051  -6.393   4.621 1.00 . A A . 21 RCY O1H  1 1 
        66  96410 1 1 21 .   O1J  O  60.323  -8.535  -0.795 1.00 . A A . 21 RCY O1J  1 1 
        66  96411 1 1 21 .   SG   S  62.802  -5.318   6.810 1.00 . A A . 21 RCY SG   1 1 
        66  96412 1 1 22 THR C    C  60.980  -1.683  11.124 1.00 . A A . 22 THR C    1 1 
        66  96413 1 1 22 THR CA   C  60.185  -2.949  11.471 1.00 . A A . 22 THR CA   1 1 
        66  96414 1 1 22 THR CB   C  60.403  -3.299  12.945 1.00 . A A . 22 THR CB   1 1 
        66  96415 1 1 22 THR CG2  C  61.897  -3.495  13.210 1.00 . A A . 22 THR CG2  1 1 
        66  96416 1 1 22 THR H    H  61.329  -4.703  10.966 1.00 . A A . 22 THR H    1 1 
        66  96417 1 1 22 THR HA   H  59.135  -2.788  11.292 1.00 . A A . 22 THR HA   1 1 
        66  96418 1 1 22 THR HB   H  59.877  -4.212  13.181 1.00 . A A . 22 THR HB   1 1 
        66  96419 1 1 22 THR HG1  H  60.657  -1.843  14.209 1.00 . A A . 22 THR HG1  1 1 
        66  96420 1 1 22 THR HG21 H  62.326  -4.098  12.423 1.00 . A A . 22 THR HG21 1 1 
        66  96421 1 1 22 THR HG22 H  62.032  -3.992  14.159 1.00 . A A . 22 THR HG22 1 1 
        66  96422 1 1 22 THR HG23 H  62.387  -2.533  13.234 1.00 . A A . 22 THR HG23 1 1 
        66  96423 1 1 22 THR N    N  60.661  -4.075  10.619 1.00 . A A . 22 THR N    1 1 
        66  96424 1 1 22 THR O    O  62.181  -1.735  10.944 1.00 . A A . 22 THR O    1 1 
        66  96425 1 1 22 THR OG1  O  59.910  -2.244  13.758 1.00 . A A . 22 THR OG1  1 1 
        66  96426 1 1 23 PRO C    C  62.341   0.894  11.416 1.00 . A A . 23 PRO C    1 1 
        66  96427 1 1 23 PRO CA   C  60.995   0.737  10.700 1.00 . A A . 23 PRO CA   1 1 
        66  96428 1 1 23 PRO CB   C  60.000   1.789  11.189 1.00 . A A . 23 PRO CB   1 1 
        66  96429 1 1 23 PRO CD   C  58.877  -0.372  11.230 1.00 . A A . 23 PRO CD   1 1 
        66  96430 1 1 23 PRO CG   C  58.660   1.138  11.075 1.00 . A A . 23 PRO CG   1 1 
        66  96431 1 1 23 PRO HA   H  61.124   0.830   9.634 1.00 . A A . 23 PRO HA   1 1 
        66  96432 1 1 23 PRO HB2  H  60.208   2.050  12.218 1.00 . A A . 23 PRO HB2  1 1 
        66  96433 1 1 23 PRO HB3  H  60.043   2.668  10.562 1.00 . A A . 23 PRO HB3  1 1 
        66  96434 1 1 23 PRO HD2  H  58.585  -0.695  12.219 1.00 . A A . 23 PRO HD2  1 1 
        66  96435 1 1 23 PRO HD3  H  58.327  -0.913  10.475 1.00 . A A . 23 PRO HD3  1 1 
        66  96436 1 1 23 PRO HG2  H  58.007   1.503  11.856 1.00 . A A . 23 PRO HG2  1 1 
        66  96437 1 1 23 PRO HG3  H  58.230   1.344  10.107 1.00 . A A . 23 PRO HG3  1 1 
        66  96438 1 1 23 PRO N    N  60.324  -0.551  11.030 1.00 . A A . 23 PRO N    1 1 
        66  96439 1 1 23 PRO O    O  62.675   0.137  12.305 1.00 . A A . 23 PRO O    1 1 
        66  96440 1 1 24 ARG C    C  64.235   2.931  12.958 1.00 . A A . 24 ARG C    1 1 
        66  96441 1 1 24 ARG CA   C  64.434   2.088  11.695 1.00 . A A . 24 ARG CA   1 1 
        66  96442 1 1 24 ARG CB   C  65.377   2.815  10.730 1.00 . A A . 24 ARG CB   1 1 
        66  96443 1 1 24 ARG CD   C  65.541   4.713   9.112 1.00 . A A . 24 ARG CD   1 1 
        66  96444 1 1 24 ARG CG   C  64.578   3.817   9.894 1.00 . A A . 24 ARG CG   1 1 
        66  96445 1 1 24 ARG CZ   C  64.357   5.113   7.038 1.00 . A A . 24 ARG CZ   1 1 
        66  96446 1 1 24 ARG H    H  62.823   2.477  10.318 1.00 . A A . 24 ARG H    1 1 
        66  96447 1 1 24 ARG HA   H  64.861   1.132  11.964 1.00 . A A . 24 ARG HA   1 1 
        66  96448 1 1 24 ARG HB2  H  66.137   3.339  11.292 1.00 . A A . 24 ARG HB2  1 1 
        66  96449 1 1 24 ARG HB3  H  65.845   2.096  10.075 1.00 . A A . 24 ARG HB3  1 1 
        66  96450 1 1 24 ARG HD2  H  66.100   5.328   9.802 1.00 . A A . 24 ARG HD2  1 1 
        66  96451 1 1 24 ARG HD3  H  66.224   4.098   8.544 1.00 . A A . 24 ARG HD3  1 1 
        66  96452 1 1 24 ARG HE   H  64.565   6.509   8.434 1.00 . A A . 24 ARG HE   1 1 
        66  96453 1 1 24 ARG HG2  H  63.942   3.283   9.204 1.00 . A A . 24 ARG HG2  1 1 
        66  96454 1 1 24 ARG HG3  H  63.971   4.427  10.546 1.00 . A A . 24 ARG HG3  1 1 
        66  96455 1 1 24 ARG HH11 H  65.145   3.296   7.328 1.00 . A A . 24 ARG HH11 1 1 
        66  96456 1 1 24 ARG HH12 H  64.311   3.520   5.826 1.00 . A A . 24 ARG HH12 1 1 
        66  96457 1 1 24 ARG HH21 H  63.473   6.820   6.479 1.00 . A A . 24 ARG HH21 1 1 
        66  96458 1 1 24 ARG HH22 H  63.365   5.515   5.346 1.00 . A A . 24 ARG HH22 1 1 
        66  96459 1 1 24 ARG N    N  63.114   1.876  11.035 1.00 . A A . 24 ARG N    1 1 
        66  96460 1 1 24 ARG NE   N  64.767   5.583   8.184 1.00 . A A . 24 ARG NE   1 1 
        66  96461 1 1 24 ARG NH1  N  64.625   3.880   6.705 1.00 . A A . 24 ARG NH1  1 1 
        66  96462 1 1 24 ARG NH2  N  63.679   5.876   6.224 1.00 . A A . 24 ARG NH2  1 1 
        66  96463 1 1 24 ARG O    O  63.257   3.640  13.091 1.00 . A A . 24 ARG O    1 1 
        66  96464 1 1 25 LYS C    C  66.184   4.631  15.271 1.00 . A A . 25 LYS C    1 1 
        66  96465 1 1 25 LYS CA   C  65.015   3.650  15.147 1.00 . A A . 25 LYS CA   1 1 
        66  96466 1 1 25 LYS CB   C  65.017   2.702  16.351 1.00 . A A . 25 LYS CB   1 1 
        66  96467 1 1 25 LYS CD   C  65.846   0.456  15.634 1.00 . A A . 25 LYS CD   1 1 
        66  96468 1 1 25 LYS CE   C  67.108  -0.335  15.284 1.00 . A A . 25 LYS CE   1 1 
        66  96469 1 1 25 LYS CG   C  66.240   1.785  16.283 1.00 . A A . 25 LYS CG   1 1 
        66  96470 1 1 25 LYS H    H  65.931   2.276  13.760 1.00 . A A . 25 LYS H    1 1 
        66  96471 1 1 25 LYS HA   H  64.087   4.203  15.130 1.00 . A A . 25 LYS HA   1 1 
        66  96472 1 1 25 LYS HB2  H  65.047   3.283  17.262 1.00 . A A . 25 LYS HB2  1 1 
        66  96473 1 1 25 LYS HB3  H  64.116   2.105  16.339 1.00 . A A . 25 LYS HB3  1 1 
        66  96474 1 1 25 LYS HD2  H  65.241  -0.115  16.322 1.00 . A A . 25 LYS HD2  1 1 
        66  96475 1 1 25 LYS HD3  H  65.284   0.649  14.733 1.00 . A A . 25 LYS HD3  1 1 
        66  96476 1 1 25 LYS HE2  H  67.556   0.077  14.392 1.00 . A A . 25 LYS HE2  1 1 
        66  96477 1 1 25 LYS HE3  H  67.811  -0.272  16.102 1.00 . A A . 25 LYS HE3  1 1 
        66  96478 1 1 25 LYS HG2  H  67.013   2.259  15.696 1.00 . A A . 25 LYS HG2  1 1 
        66  96479 1 1 25 LYS HG3  H  66.607   1.600  17.282 1.00 . A A . 25 LYS HG3  1 1 
        66  96480 1 1 25 LYS HZ1  H  66.716  -1.945  14.024 1.00 . A A . 25 LYS HZ1  1 1 
        66  96481 1 1 25 LYS HZ2  H  65.818  -1.959  15.466 1.00 . A A . 25 LYS HZ2  1 1 
        66  96482 1 1 25 LYS HZ3  H  67.465  -2.377  15.483 1.00 . A A . 25 LYS HZ3  1 1 
        66  96483 1 1 25 LYS N    N  65.152   2.857  13.888 1.00 . A A . 25 LYS N    1 1 
        66  96484 1 1 25 LYS NZ   N  66.750  -1.762  15.046 1.00 . A A . 25 LYS NZ   1 1 
        66  96485 1 1 25 LYS O    O  66.903   4.881  14.324 1.00 . A A . 25 LYS O    1 1 
        66  96486 1 1 26 GLY C    C  67.138   7.494  15.992 1.00 . A A . 26 GLY C    1 1 
        66  96487 1 1 26 GLY CA   C  67.498   6.150  16.635 1.00 . A A . 26 GLY CA   1 1 
        66  96488 1 1 26 GLY H    H  65.785   4.967  17.187 1.00 . A A . 26 GLY H    1 1 
        66  96489 1 1 26 GLY HA2  H  67.670   6.289  17.693 1.00 . A A . 26 GLY HA2  1 1 
        66  96490 1 1 26 GLY HA3  H  68.393   5.762  16.172 1.00 . A A . 26 GLY HA3  1 1 
        66  96491 1 1 26 GLY N    N  66.378   5.186  16.438 1.00 . A A . 26 GLY N    1 1 
        66  96492 1 1 26 GLY O    O  66.325   7.558  15.091 1.00 . A A . 26 GLY O    1 1 
        66  96493 1 1 27 PRO C    C  67.332   9.912  14.378 1.00 . A A . 27 PRO C    1 1 
        66  96494 1 1 27 PRO CA   C  67.484   9.924  15.907 1.00 . A A . 27 PRO CA   1 1 
        66  96495 1 1 27 PRO CB   C  68.731  10.707  16.319 1.00 . A A . 27 PRO CB   1 1 
        66  96496 1 1 27 PRO CD   C  68.741   8.590  17.530 1.00 . A A . 27 PRO CD   1 1 
        66  96497 1 1 27 PRO CG   C  69.211  10.048  17.572 1.00 . A A . 27 PRO CG   1 1 
        66  96498 1 1 27 PRO HA   H  66.616  10.352  16.377 1.00 . A A . 27 PRO HA   1 1 
        66  96499 1 1 27 PRO HB2  H  69.485  10.644  15.545 1.00 . A A . 27 PRO HB2  1 1 
        66  96500 1 1 27 PRO HB3  H  68.480  11.738  16.515 1.00 . A A . 27 PRO HB3  1 1 
        66  96501 1 1 27 PRO HD2  H  69.568   7.934  17.301 1.00 . A A . 27 PRO HD2  1 1 
        66  96502 1 1 27 PRO HD3  H  68.283   8.312  18.467 1.00 . A A . 27 PRO HD3  1 1 
        66  96503 1 1 27 PRO HG2  H  70.291  10.089  17.616 1.00 . A A . 27 PRO HG2  1 1 
        66  96504 1 1 27 PRO HG3  H  68.787  10.540  18.434 1.00 . A A . 27 PRO HG3  1 1 
        66  96505 1 1 27 PRO N    N  67.742   8.562  16.449 1.00 . A A . 27 PRO N    1 1 
        66  96506 1 1 27 PRO O    O  68.033   9.195  13.692 1.00 . A A . 27 PRO O    1 1 
        66  96507 1 1 28 PRO C    C  67.283  11.547  11.639 1.00 . A A . 28 PRO C    1 1 
        66  96508 1 1 28 PRO CA   C  66.194  10.754  12.371 1.00 . A A . 28 PRO CA   1 1 
        66  96509 1 1 28 PRO CB   C  64.844  11.465  12.253 1.00 . A A . 28 PRO CB   1 1 
        66  96510 1 1 28 PRO CD   C  65.526  11.600  14.577 1.00 . A A . 28 PRO CD   1 1 
        66  96511 1 1 28 PRO CG   C  64.755  12.325  13.470 1.00 . A A . 28 PRO CG   1 1 
        66  96512 1 1 28 PRO HA   H  66.115   9.760  11.962 1.00 . A A . 28 PRO HA   1 1 
        66  96513 1 1 28 PRO HB2  H  64.812  12.067  11.354 1.00 . A A . 28 PRO HB2  1 1 
        66  96514 1 1 28 PRO HB3  H  64.039  10.746  12.253 1.00 . A A . 28 PRO HB3  1 1 
        66  96515 1 1 28 PRO HD2  H  66.093  12.306  15.167 1.00 . A A . 28 PRO HD2  1 1 
        66  96516 1 1 28 PRO HD3  H  64.853  11.033  15.202 1.00 . A A . 28 PRO HD3  1 1 
        66  96517 1 1 28 PRO HG2  H  65.201  13.290  13.273 1.00 . A A . 28 PRO HG2  1 1 
        66  96518 1 1 28 PRO HG3  H  63.724  12.445  13.766 1.00 . A A . 28 PRO HG3  1 1 
        66  96519 1 1 28 PRO N    N  66.425  10.693  13.844 1.00 . A A . 28 PRO N    1 1 
        66  96520 1 1 28 PRO O    O  67.579  12.675  11.980 1.00 . A A . 28 PRO O    1 1 
        66  96521 1 1 29 LYS C    C  69.895  12.393  10.775 1.00 . A A . 29 LYS C    1 1 
        66  96522 1 1 29 LYS CA   C  68.923  11.664   9.840 1.00 . A A . 29 LYS CA   1 1 
        66  96523 1 1 29 LYS CB   C  68.275  12.678   8.894 1.00 . A A . 29 LYS CB   1 1 
        66  96524 1 1 29 LYS CD   C  67.211  12.825   6.637 1.00 . A A . 29 LYS CD   1 1 
        66  96525 1 1 29 LYS CE   C  66.144  13.884   6.922 1.00 . A A . 29 LYS CE   1 1 
        66  96526 1 1 29 LYS CG   C  67.401  11.945   7.874 1.00 . A A . 29 LYS CG   1 1 
        66  96527 1 1 29 LYS H    H  67.589  10.058  10.365 1.00 . A A . 29 LYS H    1 1 
        66  96528 1 1 29 LYS HA   H  69.471  10.938   9.259 1.00 . A A . 29 LYS HA   1 1 
        66  96529 1 1 29 LYS HB2  H  67.668  13.365   9.466 1.00 . A A . 29 LYS HB2  1 1 
        66  96530 1 1 29 LYS HB3  H  69.048  13.227   8.377 1.00 . A A . 29 LYS HB3  1 1 
        66  96531 1 1 29 LYS HD2  H  68.146  13.310   6.395 1.00 . A A . 29 LYS HD2  1 1 
        66  96532 1 1 29 LYS HD3  H  66.896  12.214   5.805 1.00 . A A . 29 LYS HD3  1 1 
        66  96533 1 1 29 LYS HE2  H  65.172  13.497   6.653 1.00 . A A . 29 LYS HE2  1 1 
        66  96534 1 1 29 LYS HE3  H  66.155  14.131   7.973 1.00 . A A . 29 LYS HE3  1 1 
        66  96535 1 1 29 LYS HG2  H  67.880  11.020   7.589 1.00 . A A . 29 LYS HG2  1 1 
        66  96536 1 1 29 LYS HG3  H  66.438  11.732   8.313 1.00 . A A . 29 LYS HG3  1 1 
        66  96537 1 1 29 LYS HZ1  H  67.057  14.862   5.327 1.00 . A A . 29 LYS HZ1  1 1 
        66  96538 1 1 29 LYS HZ2  H  66.896  15.815   6.724 1.00 . A A . 29 LYS HZ2  1 1 
        66  96539 1 1 29 LYS HZ3  H  65.541  15.496   5.750 1.00 . A A . 29 LYS HZ3  1 1 
        66  96540 1 1 29 LYS N    N  67.861  10.964  10.623 1.00 . A A . 29 LYS N    1 1 
        66  96541 1 1 29 LYS NZ   N  66.431  15.106   6.121 1.00 . A A . 29 LYS NZ   1 1 
        66  96542 1 1 29 LYS O    O  69.731  12.417  11.978 1.00 . A A . 29 LYS O    1 1 
        66  96543 1 1 30 .   C    C  72.943  14.368  10.093 1.00 . A A . 30 RCY C    1 1 
        66  96544 1 1 30 .   C1C  C  73.759  10.006   5.540 1.00 . A A . 30 RCY C1C  1 1 
        66  96545 1 1 30 .   C1L  C  75.227  12.801   8.801 1.00 . A A . 30 RCY C1L  1 1 
        66  96546 1 1 30 .   C1M  C  71.250  12.694   5.960 1.00 . A A . 30 RCY C1M  1 1 
        66  96547 1 1 30 .   C1P  C  74.786  12.960   7.340 1.00 . A A . 30 RCY C1P  1 1 
        66  96548 1 1 30 .   C1Q  C  72.975  11.979   8.517 1.00 . A A . 30 RCY C1Q  1 1 
        66  96549 1 1 30 .   C1S  C  73.856  12.748   9.484 1.00 . A A . 30 RCY C1S  1 1 
        66  96550 1 1 30 .   C1U  C  72.604  12.244   5.804 1.00 . A A . 30 RCY C1U  1 1 
        66  96551 1 1 30 .   C1V  C  71.936  10.692   3.917 1.00 . A A . 30 RCY C1V  1 1 
        66  96552 1 1 30 .   C1W  C  70.463  11.497   6.509 1.00 . A A . 30 RCY C1W  1 1 
        66  96553 1 1 30 .   C1X  C  72.460  10.791   5.351 1.00 . A A . 30 RCY C1X  1 1 
        66  96554 1 1 30 .   C1Y  C  69.175  11.286   5.708 1.00 . A A . 30 RCY C1Y  1 1 
        66  96555 1 1 30 .   C1Z  C  70.150  11.673   7.995 1.00 . A A . 30 RCY C1Z  1 1 
        66  96556 1 1 30 .   CA   C  71.914  13.731  11.028 1.00 . A A . 30 RCY CA   1 1 
        66  96557 1 1 30 .   CB   C  72.621  12.765  11.984 1.00 . A A . 30 RCY CB   1 1 
        66  96558 1 1 30 .   H1S  H  72.972  13.343   9.657 1.00 . A A . 30 RCY H1S  1 1 
        66  96559 1 1 30 .   H1U  H  73.087  12.817   5.027 1.00 . A A . 30 RCY H1U  1 1 
        66  96560 1 1 30 .   HA   H  71.417  14.504  11.597 1.00 . A A . 30 RCY HA   1 1 
        66  96561 1 1 30 .   HB1  H  71.906  12.057  12.375 1.00 . A A . 30 RCY HB1  1 1 
        66  96562 1 1 30 .   HB2  H  73.057  13.322  12.799 1.00 . A A . 30 RCY HB2  1 1 
        66  96563 1 1 30 .   HN1  H  71.012  12.952   9.237 1.00 . A A . 30 RCY HN1  1 1 
        66  96564 1 1 30 .   N    N  70.911  12.991  10.211 1.00 . A A . 30 RCY N    1 1 
        66  96565 1 1 30 .   N1R  N  73.390  12.384   7.109 1.00 . A A . 30 RCY N1R  1 1 
        66  96566 1 1 30 .   N1V  N  71.403  10.306   6.333 1.00 . A A . 30 RCY N1V  1 1 
        66  96567 1 1 30 .   O    O  74.047  14.680  10.491 1.00 . A A . 30 RCY O    1 1 
        66  96568 1 1 30 .   O1G  O  75.471  13.486   6.464 1.00 . A A . 30 RCY O1G  1 1 
        66  96569 1 1 30 .   O1H  O  72.091  11.180   8.821 1.00 . A A . 30 RCY O1H  1 1 
        66  96570 1 1 30 .   O1J  O  71.308   8.994   6.966 1.00 . A A . 30 RCY O1J  1 1 
        66  96571 1 1 30 .   SG   S  73.924  11.879  11.093 1.00 . A A . 30 RCY SG   1 1 
        66  96572 1 1 31 LYS C    C  74.565  16.016   8.528 1.00 . A A . 31 LYS C    1 1 
        66  96573 1 1 31 LYS CA   C  73.508  15.146   7.840 1.00 . A A . 31 LYS CA   1 1 
        66  96574 1 1 31 LYS CB   C  72.706  16.000   6.844 1.00 . A A . 31 LYS CB   1 1 
        66  96575 1 1 31 LYS CD   C  71.731  17.361   8.699 1.00 . A A . 31 LYS CD   1 1 
        66  96576 1 1 31 LYS CE   C  70.432  17.887   9.312 1.00 . A A . 31 LYS CE   1 1 
        66  96577 1 1 31 LYS CG   C  71.406  16.469   7.500 1.00 . A A . 31 LYS CG   1 1 
        66  96578 1 1 31 LYS H    H  71.681  14.268   8.567 1.00 . A A . 31 LYS H    1 1 
        66  96579 1 1 31 LYS HA   H  74.004  14.351   7.303 1.00 . A A . 31 LYS HA   1 1 
        66  96580 1 1 31 LYS HB2  H  73.293  16.857   6.548 1.00 . A A . 31 LYS HB2  1 1 
        66  96581 1 1 31 LYS HB3  H  72.475  15.407   5.970 1.00 . A A . 31 LYS HB3  1 1 
        66  96582 1 1 31 LYS HD2  H  72.272  16.787   9.437 1.00 . A A . 31 LYS HD2  1 1 
        66  96583 1 1 31 LYS HD3  H  72.336  18.194   8.375 1.00 . A A . 31 LYS HD3  1 1 
        66  96584 1 1 31 LYS HE2  H  70.628  18.812   9.833 1.00 . A A . 31 LYS HE2  1 1 
        66  96585 1 1 31 LYS HE3  H  69.708  18.060   8.529 1.00 . A A . 31 LYS HE3  1 1 
        66  96586 1 1 31 LYS HG2  H  70.822  17.027   6.782 1.00 . A A . 31 LYS HG2  1 1 
        66  96587 1 1 31 LYS HG3  H  70.841  15.611   7.834 1.00 . A A . 31 LYS HG3  1 1 
        66  96588 1 1 31 LYS HZ1  H  70.638  16.609  10.944 1.00 . A A . 31 LYS HZ1  1 1 
        66  96589 1 1 31 LYS HZ2  H  69.573  16.041   9.749 1.00 . A A . 31 LYS HZ2  1 1 
        66  96590 1 1 31 LYS HZ3  H  69.093  17.293  10.793 1.00 . A A . 31 LYS HZ3  1 1 
        66  96591 1 1 31 LYS N    N  72.578  14.544   8.847 1.00 . A A . 31 LYS N    1 1 
        66  96592 1 1 31 LYS NZ   N  69.893  16.882  10.272 1.00 . A A . 31 LYS NZ   1 1 
        66  96593 1 1 31 LYS O    O  74.398  17.209   8.688 1.00 . A A . 31 LYS O    1 1 
        66  96594 1 1 32 GLN C    C  77.212  17.307   8.647 1.00 . A A . 32 GLN C    1 1 
        66  96595 1 1 32 GLN CA   C  76.728  16.213   9.598 1.00 . A A . 32 GLN CA   1 1 
        66  96596 1 1 32 GLN CB   C  77.893  15.283   9.959 1.00 . A A . 32 GLN CB   1 1 
        66  96597 1 1 32 GLN CD   C  79.015  17.320  10.874 1.00 . A A . 32 GLN CD   1 1 
        66  96598 1 1 32 GLN CG   C  78.658  15.858  11.153 1.00 . A A . 32 GLN CG   1 1 
        66  96599 1 1 32 GLN H    H  75.774  14.463   8.784 1.00 . A A . 32 GLN H    1 1 
        66  96600 1 1 32 GLN HA   H  76.334  16.665  10.490 1.00 . A A . 32 GLN HA   1 1 
        66  96601 1 1 32 GLN HB2  H  77.506  14.307  10.213 1.00 . A A . 32 GLN HB2  1 1 
        66  96602 1 1 32 GLN HB3  H  78.560  15.194   9.114 1.00 . A A . 32 GLN HB3  1 1 
        66  96603 1 1 32 GLN HE21 H  77.440  18.038  11.846 1.00 . A A . 32 GLN HE21 1 1 
        66  96604 1 1 32 GLN HE22 H  78.461  19.205  11.157 1.00 . A A . 32 GLN HE22 1 1 
        66  96605 1 1 32 GLN HG2  H  78.040  15.800  12.037 1.00 . A A . 32 GLN HG2  1 1 
        66  96606 1 1 32 GLN HG3  H  79.564  15.292  11.307 1.00 . A A . 32 GLN HG3  1 1 
        66  96607 1 1 32 GLN N    N  75.657  15.425   8.928 1.00 . A A . 32 GLN N    1 1 
        66  96608 1 1 32 GLN NE2  N  78.241  18.266  11.330 1.00 . A A . 32 GLN NE2  1 1 
        66  96609 1 1 32 GLN O    O  77.478  18.423   9.047 1.00 . A A . 32 GLN O    1 1 
        66  96610 1 1 32 GLN OE1  O  80.009  17.603  10.235 1.00 . A A . 32 GLN OE1  1 1 
        66  96611 1 1 33 ARG C    C  77.732  17.386   4.991 1.00 . A A . 33 ARG C    1 1 
        66  96612 1 1 33 ARG CA   C  77.775  17.998   6.394 1.00 . A A . 33 ARG CA   1 1 
        66  96613 1 1 33 ARG CB   C  79.208  18.435   6.716 1.00 . A A . 33 ARG CB   1 1 
        66  96614 1 1 33 ARG CD   C  81.564  17.602   6.698 1.00 . A A . 33 ARG CD   1 1 
        66  96615 1 1 33 ARG CG   C  80.098  17.201   6.873 1.00 . A A . 33 ARG CG   1 1 
        66  96616 1 1 33 ARG CZ   C  82.880  15.881   7.783 1.00 . A A . 33 ARG CZ   1 1 
        66  96617 1 1 33 ARG H    H  77.089  16.084   7.102 1.00 . A A . 33 ARG H    1 1 
        66  96618 1 1 33 ARG HA   H  77.122  18.858   6.429 1.00 . A A . 33 ARG HA   1 1 
        66  96619 1 1 33 ARG HB2  H  79.582  19.052   5.911 1.00 . A A . 33 ARG HB2  1 1 
        66  96620 1 1 33 ARG HB3  H  79.214  19.002   7.634 1.00 . A A . 33 ARG HB3  1 1 
        66  96621 1 1 33 ARG HD2  H  81.681  18.143   5.771 1.00 . A A . 33 ARG HD2  1 1 
        66  96622 1 1 33 ARG HD3  H  81.866  18.231   7.522 1.00 . A A . 33 ARG HD3  1 1 
        66  96623 1 1 33 ARG HE   H  82.623  15.947   5.815 1.00 . A A . 33 ARG HE   1 1 
        66  96624 1 1 33 ARG HG2  H  79.955  16.777   7.857 1.00 . A A . 33 ARG HG2  1 1 
        66  96625 1 1 33 ARG HG3  H  79.835  16.469   6.124 1.00 . A A . 33 ARG HG3  1 1 
        66  96626 1 1 33 ARG HH11 H  82.031  17.277   8.940 1.00 . A A . 33 ARG HH11 1 1 
        66  96627 1 1 33 ARG HH12 H  82.959  16.075   9.774 1.00 . A A . 33 ARG HH12 1 1 
        66  96628 1 1 33 ARG HH21 H  83.838  14.370   6.885 1.00 . A A . 33 ARG HH21 1 1 
        66  96629 1 1 33 ARG HH22 H  83.981  14.429   8.610 1.00 . A A . 33 ARG HH22 1 1 
        66  96630 1 1 33 ARG N    N  77.318  16.989   7.390 1.00 . A A . 33 ARG N    1 1 
        66  96631 1 1 33 ARG NE   N  82.414  16.378   6.670 1.00 . A A . 33 ARG NE   1 1 
        66  96632 1 1 33 ARG NH1  N  82.601  16.456   8.921 1.00 . A A . 33 ARG NH1  1 1 
        66  96633 1 1 33 ARG NH2  N  83.624  14.810   7.758 1.00 . A A . 33 ARG NH2  1 1 
        66  96634 1 1 33 ARG O    O  78.085  18.021   4.016 1.00 . A A . 33 ARG O    1 1 
        66  96635 1 1 34 GLN C    C  76.602  16.473   2.535 1.00 . A A . 34 GLN C    1 1 
        66  96636 1 1 34 GLN CA   C  77.237  15.504   3.538 1.00 . A A . 34 GLN CA   1 1 
        66  96637 1 1 34 GLN CB   C  76.394  14.220   3.628 1.00 . A A . 34 GLN CB   1 1 
        66  96638 1 1 34 GLN CD   C  75.329  12.588   5.192 1.00 . A A . 34 GLN CD   1 1 
        66  96639 1 1 34 GLN CG   C  76.078  13.918   5.094 1.00 . A A . 34 GLN CG   1 1 
        66  96640 1 1 34 GLN H    H  77.023  15.663   5.679 1.00 . A A . 34 GLN H    1 1 
        66  96641 1 1 34 GLN HA   H  78.237  15.258   3.213 1.00 . A A . 34 GLN HA   1 1 
        66  96642 1 1 34 GLN HB2  H  75.472  14.350   3.079 1.00 . A A . 34 GLN HB2  1 1 
        66  96643 1 1 34 GLN HB3  H  76.949  13.395   3.204 1.00 . A A . 34 GLN HB3  1 1 
        66  96644 1 1 34 GLN HE21 H  74.917  12.799   7.123 1.00 . A A . 34 GLN HE21 1 1 
        66  96645 1 1 34 GLN HE22 H  74.337  11.372   6.409 1.00 . A A . 34 GLN HE22 1 1 
        66  96646 1 1 34 GLN HG2  H  76.999  13.856   5.655 1.00 . A A . 34 GLN HG2  1 1 
        66  96647 1 1 34 GLN HG3  H  75.462  14.706   5.500 1.00 . A A . 34 GLN HG3  1 1 
        66  96648 1 1 34 GLN N    N  77.302  16.157   4.880 1.00 . A A . 34 GLN N    1 1 
        66  96649 1 1 34 GLN NE2  N  74.819  12.222   6.336 1.00 . A A . 34 GLN NE2  1 1 
        66  96650 1 1 34 GLN O    O  75.686  17.201   2.858 1.00 . A A . 34 GLN O    1 1 
        66  96651 1 1 34 GLN OE1  O  75.207  11.873   4.217 1.00 . A A . 34 GLN OE1  1 1 
        66  96652 1 1 35 THR C    C  76.999  17.047  -1.091 1.00 . A A . 35 THR C    1 1 
        66  96653 1 1 35 THR CA   C  76.502  17.419   0.309 1.00 . A A . 35 THR CA   1 1 
        66  96654 1 1 35 THR CB   C  76.933  18.851   0.634 1.00 . A A . 35 THR CB   1 1 
        66  96655 1 1 35 THR CG2  C  75.978  19.839  -0.038 1.00 . A A . 35 THR CG2  1 1 
        66  96656 1 1 35 THR H    H  77.824  15.898   1.076 1.00 . A A . 35 THR H    1 1 
        66  96657 1 1 35 THR HA   H  75.425  17.352   0.338 1.00 . A A . 35 THR HA   1 1 
        66  96658 1 1 35 THR HB   H  77.934  19.019   0.267 1.00 . A A . 35 THR HB   1 1 
        66  96659 1 1 35 THR HG1  H  76.188  19.650   2.243 1.00 . A A . 35 THR HG1  1 1 
        66  96660 1 1 35 THR HG21 H  75.990  19.681  -1.107 1.00 . A A . 35 THR HG21 1 1 
        66  96661 1 1 35 THR HG22 H  76.292  20.849   0.180 1.00 . A A . 35 THR HG22 1 1 
        66  96662 1 1 35 THR HG23 H  74.977  19.684   0.337 1.00 . A A . 35 THR HG23 1 1 
        66  96663 1 1 35 THR N    N  77.083  16.490   1.320 1.00 . A A . 35 THR N    1 1 
        66  96664 1 1 35 THR O    O  77.690  17.810  -1.736 1.00 . A A . 35 THR O    1 1 
        66  96665 1 1 35 THR OG1  O  76.905  19.044   2.041 1.00 . A A . 35 THR OG1  1 1 
        66  96666 1 1 36 ARG C    C  78.597  15.748  -3.085 1.00 . A A . 36 ARG C    1 1 
        66  96667 1 1 36 ARG CA   C  77.097  15.480  -2.933 1.00 . A A . 36 ARG CA   1 1 
        66  96668 1 1 36 ARG CB   C  76.322  16.290  -3.978 1.00 . A A . 36 ARG CB   1 1 
        66  96669 1 1 36 ARG CD   C  75.900  16.451  -6.436 1.00 . A A . 36 ARG CD   1 1 
        66  96670 1 1 36 ARG CG   C  76.911  16.033  -5.367 1.00 . A A . 36 ARG CG   1 1 
        66  96671 1 1 36 ARG CZ   C  76.885  18.390  -7.501 1.00 . A A . 36 ARG CZ   1 1 
        66  96672 1 1 36 ARG H    H  76.085  15.285  -1.040 1.00 . A A . 36 ARG H    1 1 
        66  96673 1 1 36 ARG HA   H  76.902  14.429  -3.078 1.00 . A A . 36 ARG HA   1 1 
        66  96674 1 1 36 ARG HB2  H  75.284  15.993  -3.964 1.00 . A A . 36 ARG HB2  1 1 
        66  96675 1 1 36 ARG HB3  H  76.398  17.342  -3.744 1.00 . A A . 36 ARG HB3  1 1 
        66  96676 1 1 36 ARG HD2  H  75.382  15.577  -6.803 1.00 . A A . 36 ARG HD2  1 1 
        66  96677 1 1 36 ARG HD3  H  75.186  17.138  -6.007 1.00 . A A . 36 ARG HD3  1 1 
        66  96678 1 1 36 ARG HE   H  76.879  16.595  -8.349 1.00 . A A . 36 ARG HE   1 1 
        66  96679 1 1 36 ARG HG2  H  77.818  16.608  -5.484 1.00 . A A . 36 ARG HG2  1 1 
        66  96680 1 1 36 ARG HG3  H  77.133  14.982  -5.475 1.00 . A A . 36 ARG HG3  1 1 
        66  96681 1 1 36 ARG HH11 H  76.053  18.638  -5.697 1.00 . A A . 36 ARG HH11 1 1 
        66  96682 1 1 36 ARG HH12 H  76.740  20.060  -6.407 1.00 . A A . 36 ARG HH12 1 1 
        66  96683 1 1 36 ARG HH21 H  77.782  18.441  -9.290 1.00 . A A . 36 ARG HH21 1 1 
        66  96684 1 1 36 ARG HH22 H  77.719  19.949  -8.441 1.00 . A A . 36 ARG HH22 1 1 
        66  96685 1 1 36 ARG N    N  76.648  15.886  -1.571 1.00 . A A . 36 ARG N    1 1 
        66  96686 1 1 36 ARG NE   N  76.614  17.116  -7.562 1.00 . A A . 36 ARG NE   1 1 
        66  96687 1 1 36 ARG NH1  N  76.532  19.084  -6.453 1.00 . A A . 36 ARG NH1  1 1 
        66  96688 1 1 36 ARG NH2  N  77.511  18.972  -8.488 1.00 . A A . 36 ARG NH2  1 1 
        66  96689 1 1 36 ARG O    O  79.006  16.811  -3.508 1.00 . A A . 36 ARG O    1 1 
        66  96690 1 1 37 GLN C    C  81.631  13.665  -2.775 1.00 . A A . 37 GLN C    1 1 
        66  96691 1 1 37 GLN CA   C  80.893  15.006  -2.876 1.00 . A A . 37 GLN CA   1 1 
        66  96692 1 1 37 GLN CB   C  81.372  15.937  -1.760 1.00 . A A . 37 GLN CB   1 1 
        66  96693 1 1 37 GLN CD   C  81.345  16.309   0.711 1.00 . A A . 37 GLN CD   1 1 
        66  96694 1 1 37 GLN CG   C  80.691  15.551  -0.445 1.00 . A A . 37 GLN CG   1 1 
        66  96695 1 1 37 GLN H    H  79.076  13.945  -2.404 1.00 . A A . 37 GLN H    1 1 
        66  96696 1 1 37 GLN HA   H  81.104  15.459  -3.833 1.00 . A A . 37 GLN HA   1 1 
        66  96697 1 1 37 GLN HB2  H  82.443  15.849  -1.651 1.00 . A A . 37 GLN HB2  1 1 
        66  96698 1 1 37 GLN HB3  H  81.118  16.957  -2.008 1.00 . A A . 37 GLN HB3  1 1 
        66  96699 1 1 37 GLN HE21 H  82.188  17.666  -0.469 1.00 . A A . 37 GLN HE21 1 1 
        66  96700 1 1 37 GLN HE22 H  82.491  17.858   1.190 1.00 . A A . 37 GLN HE22 1 1 
        66  96701 1 1 37 GLN HG2  H  79.642  15.804  -0.496 1.00 . A A . 37 GLN HG2  1 1 
        66  96702 1 1 37 GLN HG3  H  80.798  14.489  -0.283 1.00 . A A . 37 GLN HG3  1 1 
        66  96703 1 1 37 GLN N    N  79.422  14.794  -2.745 1.00 . A A . 37 GLN N    1 1 
        66  96704 1 1 37 GLN NE2  N  82.068  17.366   0.456 1.00 . A A . 37 GLN NE2  1 1 
        66  96705 1 1 37 GLN O    O  82.265  13.372  -1.781 1.00 . A A . 37 GLN O    1 1 
        66  96706 1 1 37 GLN OE1  O  81.197  15.937   1.858 1.00 . A A . 37 GLN OE1  1 1 
        66  96707 1 1 38 .   C    C  82.121  10.836  -5.109 1.00 . A A . 38 RCY C    1 1 
        66  96708 1 1 38 .   C1C  C  83.557   3.861  -0.162 1.00 . A A . 38 RCY C1C  1 1 
        66  96709 1 1 38 .   C1L  C  81.760   8.925  -0.070 1.00 . A A . 38 RCY C1L  1 1 
        66  96710 1 1 38 .   C1M  C  83.777   6.058   2.808 1.00 . A A . 38 RCY C1M  1 1 
        66  96711 1 1 38 .   C1P  C  82.275   8.066   1.092 1.00 . A A . 38 RCY C1P  1 1 
        66  96712 1 1 38 .   C1Q  C  83.324   7.274  -0.884 1.00 . A A . 38 RCY C1Q  1 1 
        66  96713 1 1 38 .   C1S  C  82.901   8.720  -1.073 1.00 . A A . 38 RCY C1S  1 1 
        66  96714 1 1 38 .   C1U  C  83.875   5.833   1.394 1.00 . A A . 38 RCY C1U  1 1 
        66  96715 1 1 38 .   C1V  C  81.675   4.580   1.377 1.00 . A A . 38 RCY C1V  1 1 
        66  96716 1 1 38 .   C1W  C  83.942   4.685   3.471 1.00 . A A . 38 RCY C1W  1 1 
        66  96717 1 1 38 .   C1X  C  83.190   4.483   1.187 1.00 . A A . 38 RCY C1X  1 1 
        66  96718 1 1 38 .   C1Y  C  82.840   4.452   4.509 1.00 . A A . 38 RCY C1Y  1 1 
        66  96719 1 1 38 .   C1Z  C  85.323   4.539   4.110 1.00 . A A . 38 RCY C1Z  1 1 
        66  96720 1 1 38 .   CA   C  82.279  11.545  -3.762 1.00 . A A . 38 RCY CA   1 1 
        66  96721 1 1 38 .   CB   C  81.686  10.665  -2.659 1.00 . A A . 38 RCY CB   1 1 
        66  96722 1 1 38 .   H1S  H  83.957   8.904  -1.205 1.00 . A A . 38 RCY H1S  1 1 
        66  96723 1 1 38 .   H1U  H  84.915   5.756   1.112 1.00 . A A . 38 RCY H1U  1 1 
        66  96724 1 1 38 .   HA   H  83.327  11.711  -3.564 1.00 . A A . 38 RCY HA   1 1 
        66  96725 1 1 38 .   HB1  H  80.613  10.634  -2.762 1.00 . A A . 38 RCY HB1  1 1 
        66  96726 1 1 38 .   HB2  H  81.943  11.076  -1.694 1.00 . A A . 38 RCY HB2  1 1 
        66  96727 1 1 38 .   HN1  H  81.060  13.115  -4.597 1.00 . A A . 38 RCY HN1  1 1 
        66  96728 1 1 38 .   N    N  81.567  12.856  -3.800 1.00 . A A . 38 RCY N    1 1 
        66  96729 1 1 38 .   N1R  N  83.213   6.963   0.603 1.00 . A A . 38 RCY N1R  1 1 
        66  96730 1 1 38 .   N1V  N  83.814   3.686   2.323 1.00 . A A . 38 RCY N1V  1 1 
        66  96731 1 1 38 .   O    O  82.882   9.950  -5.447 1.00 . A A . 38 RCY O    1 1 
        66  96732 1 1 38 .   O1G  O  81.971   8.242   2.271 1.00 . A A . 38 RCY O1G  1 1 
        66  96733 1 1 38 .   O1H  O  83.687   6.503  -1.771 1.00 . A A . 38 RCY O1H  1 1 
        66  96734 1 1 38 .   O1J  O  84.204   2.279   2.317 1.00 . A A . 38 RCY O1J  1 1 
        66  96735 1 1 38 .   SG   S  82.355   8.989  -2.799 1.00 . A A . 38 RCY SG   1 1 
        66  96736 1 1 39 LYS C    C  82.247  10.538  -7.975 1.00 . A A . 39 LYS C    1 1 
        66  96737 1 1 39 LYS CA   C  80.929  10.550  -7.197 1.00 . A A . 39 LYS CA   1 1 
        66  96738 1 1 39 LYS CB   C  79.861  11.313  -8.000 1.00 . A A . 39 LYS CB   1 1 
        66  96739 1 1 39 LYS CD   C  78.034  13.012  -7.860 1.00 . A A . 39 LYS CD   1 1 
        66  96740 1 1 39 LYS CE   C  78.597  14.217  -8.617 1.00 . A A . 39 LYS CE   1 1 
        66  96741 1 1 39 LYS CG   C  79.160  12.322  -7.088 1.00 . A A . 39 LYS CG   1 1 
        66  96742 1 1 39 LYS H    H  80.531  11.920  -5.589 1.00 . A A . 39 LYS H    1 1 
        66  96743 1 1 39 LYS HA   H  80.600   9.533  -7.038 1.00 . A A . 39 LYS HA   1 1 
        66  96744 1 1 39 LYS HB2  H  80.328  11.834  -8.823 1.00 . A A . 39 LYS HB2  1 1 
        66  96745 1 1 39 LYS HB3  H  79.134  10.614  -8.386 1.00 . A A . 39 LYS HB3  1 1 
        66  96746 1 1 39 LYS HD2  H  77.600  12.316  -8.563 1.00 . A A . 39 LYS HD2  1 1 
        66  96747 1 1 39 LYS HD3  H  77.275  13.347  -7.169 1.00 . A A . 39 LYS HD3  1 1 
        66  96748 1 1 39 LYS HE2  H  79.515  13.935  -9.110 1.00 . A A . 39 LYS HE2  1 1 
        66  96749 1 1 39 LYS HE3  H  77.879  14.547  -9.353 1.00 . A A . 39 LYS HE3  1 1 
        66  96750 1 1 39 LYS HG2  H  78.748  11.807  -6.232 1.00 . A A . 39 LYS HG2  1 1 
        66  96751 1 1 39 LYS HG3  H  79.872  13.062  -6.755 1.00 . A A . 39 LYS HG3  1 1 
        66  96752 1 1 39 LYS HZ1  H  78.505  15.066  -6.717 1.00 . A A . 39 LYS HZ1  1 1 
        66  96753 1 1 39 LYS HZ2  H  78.399  16.191  -7.986 1.00 . A A . 39 LYS HZ2  1 1 
        66  96754 1 1 39 LYS HZ3  H  79.894  15.485  -7.595 1.00 . A A . 39 LYS HZ3  1 1 
        66  96755 1 1 39 LYS N    N  81.137  11.210  -5.879 1.00 . A A . 39 LYS N    1 1 
        66  96756 1 1 39 LYS NZ   N  78.869  15.323  -7.656 1.00 . A A . 39 LYS NZ   1 1 
        66  96757 1 1 39 LYS O    O  83.264  11.009  -7.508 1.00 . A A . 39 LYS O    1 1 
        66  96758 1 1 40 SER C    C  84.478   8.992  -9.354 1.00 . A A . 40 SER C    1 1 
        66  96759 1 1 40 SER CA   C  83.468   9.953  -9.989 1.00 . A A . 40 SER CA   1 1 
        66  96760 1 1 40 SER CB   C  84.076  11.355 -10.082 1.00 . A A . 40 SER CB   1 1 
        66  96761 1 1 40 SER H    H  81.391   9.633  -9.513 1.00 . A A . 40 SER H    1 1 
        66  96762 1 1 40 SER HA   H  83.221   9.605 -10.981 1.00 . A A . 40 SER HA   1 1 
        66  96763 1 1 40 SER HB2  H  83.289  12.090 -10.090 1.00 . A A . 40 SER HB2  1 1 
        66  96764 1 1 40 SER HB3  H  84.718  11.530  -9.228 1.00 . A A . 40 SER HB3  1 1 
        66  96765 1 1 40 SER HG   H  85.489  10.767 -11.283 1.00 . A A . 40 SER HG   1 1 
        66  96766 1 1 40 SER N    N  82.227  10.002  -9.162 1.00 . A A . 40 SER N    1 1 
        66  96767 1 1 40 SER O    O  85.591   9.367  -9.040 1.00 . A A . 40 SER O    1 1 
        66  96768 1 1 40 SER OG   O  84.826  11.461 -11.284 1.00 . A A . 40 SER OG   1 1 
        66  96769 1 1 41 LYS C    C  85.793   6.030  -9.676 1.00 . A A . 41 LYS C    1 1 
        66  96770 1 1 41 LYS CA   C  85.049   6.772  -8.557 1.00 . A A . 41 LYS CA   1 1 
        66  96771 1 1 41 LYS CB   C  84.268   5.764  -7.693 1.00 . A A . 41 LYS CB   1 1 
        66  96772 1 1 41 LYS CD   C  82.102   5.351  -6.517 1.00 . A A . 41 LYS CD   1 1 
        66  96773 1 1 41 LYS CE   C  80.655   5.823  -6.361 1.00 . A A . 41 LYS CE   1 1 
        66  96774 1 1 41 LYS CG   C  82.824   6.243  -7.529 1.00 . A A . 41 LYS CG   1 1 
        66  96775 1 1 41 LYS H    H  83.204   7.469  -9.430 1.00 . A A . 41 LYS H    1 1 
        66  96776 1 1 41 LYS HA   H  85.763   7.299  -7.939 1.00 . A A . 41 LYS HA   1 1 
        66  96777 1 1 41 LYS HB2  H  84.275   4.794  -8.170 1.00 . A A . 41 LYS HB2  1 1 
        66  96778 1 1 41 LYS HB3  H  84.732   5.687  -6.721 1.00 . A A . 41 LYS HB3  1 1 
        66  96779 1 1 41 LYS HD2  H  82.113   4.329  -6.866 1.00 . A A . 41 LYS HD2  1 1 
        66  96780 1 1 41 LYS HD3  H  82.603   5.411  -5.562 1.00 . A A . 41 LYS HD3  1 1 
        66  96781 1 1 41 LYS HE2  H  80.637   6.898  -6.256 1.00 . A A . 41 LYS HE2  1 1 
        66  96782 1 1 41 LYS HE3  H  80.087   5.536  -7.233 1.00 . A A . 41 LYS HE3  1 1 
        66  96783 1 1 41 LYS HG2  H  82.822   7.264  -7.177 1.00 . A A . 41 LYS HG2  1 1 
        66  96784 1 1 41 LYS HG3  H  82.316   6.188  -8.480 1.00 . A A . 41 LYS HG3  1 1 
        66  96785 1 1 41 LYS HZ1  H  80.541   5.549  -4.300 1.00 . A A . 41 LYS HZ1  1 1 
        66  96786 1 1 41 LYS HZ2  H  80.162   4.163  -5.206 1.00 . A A . 41 LYS HZ2  1 1 
        66  96787 1 1 41 LYS HZ3  H  79.047   5.439  -5.096 1.00 . A A . 41 LYS HZ3  1 1 
        66  96788 1 1 41 LYS N    N  84.104   7.754  -9.167 1.00 . A A . 41 LYS N    1 1 
        66  96789 1 1 41 LYS NZ   N  80.056   5.196  -5.149 1.00 . A A . 41 LYS NZ   1 1 
        66  96790 1 1 41 LYS O    O  85.326   5.955 -10.795 1.00 . A A . 41 LYS O    1 1 
        66  96791 1 1 42 PRO C    C  87.093   3.437 -10.827 1.00 . A A . 42 PRO C    1 1 
        66  96792 1 1 42 PRO CA   C  87.771   4.737 -10.370 1.00 . A A . 42 PRO CA   1 1 
        66  96793 1 1 42 PRO CB   C  89.074   4.435  -9.617 1.00 . A A . 42 PRO CB   1 1 
        66  96794 1 1 42 PRO CD   C  87.583   5.524  -8.049 1.00 . A A . 42 PRO CD   1 1 
        66  96795 1 1 42 PRO CG   C  88.726   4.516  -8.168 1.00 . A A . 42 PRO CG   1 1 
        66  96796 1 1 42 PRO HA   H  87.983   5.364 -11.220 1.00 . A A . 42 PRO HA   1 1 
        66  96797 1 1 42 PRO HB2  H  89.432   3.444  -9.864 1.00 . A A . 42 PRO HB2  1 1 
        66  96798 1 1 42 PRO HB3  H  89.824   5.174  -9.855 1.00 . A A . 42 PRO HB3  1 1 
        66  96799 1 1 42 PRO HD2  H  86.887   5.218  -7.280 1.00 . A A . 42 PRO HD2  1 1 
        66  96800 1 1 42 PRO HD3  H  87.966   6.513  -7.847 1.00 . A A . 42 PRO HD3  1 1 
        66  96801 1 1 42 PRO HG2  H  88.409   3.546  -7.810 1.00 . A A . 42 PRO HG2  1 1 
        66  96802 1 1 42 PRO HG3  H  89.576   4.862  -7.600 1.00 . A A . 42 PRO HG3  1 1 
        66  96803 1 1 42 PRO N    N  86.945   5.486  -9.374 1.00 . A A . 42 PRO N    1 1 
        66  96804 1 1 42 PRO O    O  86.173   2.953 -10.197 1.00 . A A . 42 PRO O    1 1 
        66  96805 1 1 43 PRO C    C  87.129   0.428 -11.528 1.00 . A A . 43 PRO C    1 1 
        66  96806 1 1 43 PRO CA   C  86.984   1.617 -12.485 1.00 . A A . 43 PRO CA   1 1 
        66  96807 1 1 43 PRO CB   C  87.799   1.381 -13.767 1.00 . A A . 43 PRO CB   1 1 
        66  96808 1 1 43 PRO CD   C  88.659   3.394 -12.736 1.00 . A A . 43 PRO CD   1 1 
        66  96809 1 1 43 PRO CG   C  89.037   2.202 -13.614 1.00 . A A . 43 PRO CG   1 1 
        66  96810 1 1 43 PRO HA   H  85.946   1.758 -12.742 1.00 . A A . 43 PRO HA   1 1 
        66  96811 1 1 43 PRO HB2  H  88.050   0.332 -13.866 1.00 . A A . 43 PRO HB2  1 1 
        66  96812 1 1 43 PRO HB3  H  87.243   1.715 -14.630 1.00 . A A . 43 PRO HB3  1 1 
        66  96813 1 1 43 PRO HD2  H  89.493   3.684 -12.112 1.00 . A A . 43 PRO HD2  1 1 
        66  96814 1 1 43 PRO HD3  H  88.326   4.224 -13.341 1.00 . A A . 43 PRO HD3  1 1 
        66  96815 1 1 43 PRO HG2  H  89.811   1.616 -13.139 1.00 . A A . 43 PRO HG2  1 1 
        66  96816 1 1 43 PRO HG3  H  89.372   2.552 -14.578 1.00 . A A . 43 PRO HG3  1 1 
        66  96817 1 1 43 PRO N    N  87.549   2.881 -11.920 1.00 . A A . 43 PRO N    1 1 
        66  96818 1 1 43 PRO O    O  88.205   0.133 -11.049 1.00 . A A . 43 PRO O    1 1 
        66  96819 1 1 44 LYS C    C  87.223  -1.316  -9.333 1.00 . A A . 44 LYS C    1 1 
        66  96820 1 1 44 LYS CA   C  86.078  -1.440 -10.345 1.00 . A A . 44 LYS CA   1 1 
        66  96821 1 1 44 LYS CB   C  86.260  -2.717 -11.169 1.00 . A A . 44 LYS CB   1 1 
        66  96822 1 1 44 LYS CD   C  85.061  -4.388 -12.589 1.00 . A A . 44 LYS CD   1 1 
        66  96823 1 1 44 LYS CE   C  83.654  -4.843 -12.982 1.00 . A A . 44 LYS CE   1 1 
        66  96824 1 1 44 LYS CG   C  84.994  -2.983 -11.986 1.00 . A A . 44 LYS CG   1 1 
        66  96825 1 1 44 LYS H    H  85.197   0.010 -11.675 1.00 . A A . 44 LYS H    1 1 
        66  96826 1 1 44 LYS HA   H  85.142  -1.497  -9.810 1.00 . A A . 44 LYS HA   1 1 
        66  96827 1 1 44 LYS HB2  H  87.102  -2.598 -11.835 1.00 . A A . 44 LYS HB2  1 1 
        66  96828 1 1 44 LYS HB3  H  86.439  -3.549 -10.505 1.00 . A A . 44 LYS HB3  1 1 
        66  96829 1 1 44 LYS HD2  H  85.693  -4.373 -13.465 1.00 . A A . 44 LYS HD2  1 1 
        66  96830 1 1 44 LYS HD3  H  85.469  -5.073 -11.862 1.00 . A A . 44 LYS HD3  1 1 
        66  96831 1 1 44 LYS HE2  H  83.005  -4.787 -12.121 1.00 . A A . 44 LYS HE2  1 1 
        66  96832 1 1 44 LYS HE3  H  83.273  -4.201 -13.763 1.00 . A A . 44 LYS HE3  1 1 
        66  96833 1 1 44 LYS HG2  H  84.129  -2.907 -11.344 1.00 . A A . 44 LYS HG2  1 1 
        66  96834 1 1 44 LYS HG3  H  84.919  -2.256 -12.781 1.00 . A A . 44 LYS HG3  1 1 
        66  96835 1 1 44 LYS HZ1  H  83.113  -6.341 -14.323 1.00 . A A . 44 LYS HZ1  1 1 
        66  96836 1 1 44 LYS HZ2  H  83.355  -6.888 -12.733 1.00 . A A . 44 LYS HZ2  1 1 
        66  96837 1 1 44 LYS HZ3  H  84.688  -6.497 -13.711 1.00 . A A . 44 LYS HZ3  1 1 
        66  96838 1 1 44 LYS N    N  86.045  -0.255 -11.261 1.00 . A A . 44 LYS N    1 1 
        66  96839 1 1 44 LYS NZ   N  83.706  -6.248 -13.474 1.00 . A A . 44 LYS NZ   1 1 
        66  96840 1 1 44 LYS O    O  87.312  -0.356  -8.594 1.00 . A A . 44 LYS O    1 1 
        66  96841 1 1 45 LYS C    C  89.882  -0.855  -8.362 1.00 . A A . 45 LYS C    1 1 
        66  96842 1 1 45 LYS CA   C  89.230  -2.240  -8.326 1.00 . A A . 45 LYS CA   1 1 
        66  96843 1 1 45 LYS CB   C  90.266  -3.307  -8.708 1.00 . A A . 45 LYS CB   1 1 
        66  96844 1 1 45 LYS CD   C  90.210  -4.938  -6.815 1.00 . A A . 45 LYS CD   1 1 
        66  96845 1 1 45 LYS CE   C  90.791  -5.250  -5.435 1.00 . A A . 45 LYS CE   1 1 
        66  96846 1 1 45 LYS CG   C  90.995  -3.789  -7.452 1.00 . A A . 45 LYS CG   1 1 
        66  96847 1 1 45 LYS H    H  88.000  -3.055  -9.893 1.00 . A A . 45 LYS H    1 1 
        66  96848 1 1 45 LYS HA   H  88.860  -2.436  -7.331 1.00 . A A . 45 LYS HA   1 1 
        66  96849 1 1 45 LYS HB2  H  89.763  -4.140  -9.179 1.00 . A A . 45 LYS HB2  1 1 
        66  96850 1 1 45 LYS HB3  H  90.980  -2.886  -9.400 1.00 . A A . 45 LYS HB3  1 1 
        66  96851 1 1 45 LYS HD2  H  89.173  -4.653  -6.715 1.00 . A A . 45 LYS HD2  1 1 
        66  96852 1 1 45 LYS HD3  H  90.284  -5.815  -7.441 1.00 . A A . 45 LYS HD3  1 1 
        66  96853 1 1 45 LYS HE2  H  90.381  -6.181  -5.074 1.00 . A A . 45 LYS HE2  1 1 
        66  96854 1 1 45 LYS HE3  H  91.865  -5.333  -5.506 1.00 . A A . 45 LYS HE3  1 1 
        66  96855 1 1 45 LYS HG2  H  91.984  -4.132  -7.720 1.00 . A A . 45 LYS HG2  1 1 
        66  96856 1 1 45 LYS HG3  H  91.074  -2.975  -6.747 1.00 . A A . 45 LYS HG3  1 1 
        66  96857 1 1 45 LYS HZ1  H  91.103  -4.159  -3.688 1.00 . A A . 45 LYS HZ1  1 1 
        66  96858 1 1 45 LYS HZ2  H  89.470  -4.295  -4.139 1.00 . A A . 45 LYS HZ2  1 1 
        66  96859 1 1 45 LYS HZ3  H  90.501  -3.238  -4.980 1.00 . A A . 45 LYS HZ3  1 1 
        66  96860 1 1 45 LYS N    N  88.095  -2.288  -9.291 1.00 . A A . 45 LYS N    1 1 
        66  96861 1 1 45 LYS NZ   N  90.440  -4.153  -4.489 1.00 . A A . 45 LYS NZ   1 1 
        66  96862 1 1 45 LYS O    O  89.788  -0.139  -9.339 1.00 . A A . 45 LYS O    1 1 
        66  96863 1 1 46 GLY C    C  90.600   1.694  -6.127 1.00 . A A . 46 GLY C    1 1 
        66  96864 1 1 46 GLY CA   C  91.205   0.863  -7.258 1.00 . A A . 46 GLY CA   1 1 
        66  96865 1 1 46 GLY H    H  90.602  -1.072  -6.524 1.00 . A A . 46 GLY H    1 1 
        66  96866 1 1 46 GLY HA2  H  92.264   0.735  -7.087 1.00 . A A . 46 GLY HA2  1 1 
        66  96867 1 1 46 GLY HA3  H  91.050   1.372  -8.197 1.00 . A A . 46 GLY HA3  1 1 
        66  96868 1 1 46 GLY N    N  90.542  -0.475  -7.299 1.00 . A A . 46 GLY N    1 1 
        66  96869 1 1 46 GLY O    O  89.528   2.249  -6.258 1.00 . A A . 46 GLY O    1 1 
        66  96870 1 1 47 VAL C    C  91.390   3.962  -3.868 1.00 . A A . 47 VAL C    1 1 
        66  96871 1 1 47 VAL CA   C  90.740   2.575  -3.871 1.00 . A A . 47 VAL CA   1 1 
        66  96872 1 1 47 VAL CB   C  91.041   1.827  -2.557 1.00 . A A . 47 VAL CB   1 1 
        66  96873 1 1 47 VAL CG1  C  92.189   2.523  -1.824 1.00 . A A . 47 VAL CG1  1 1 
        66  96874 1 1 47 VAL CG2  C  89.794   1.834  -1.671 1.00 . A A . 47 VAL CG2  1 1 
        66  96875 1 1 47 VAL H    H  92.139   1.325  -4.927 1.00 . A A . 47 VAL H    1 1 
        66  96876 1 1 47 VAL HA   H  89.670   2.686  -3.985 1.00 . A A . 47 VAL HA   1 1 
        66  96877 1 1 47 VAL HB   H  91.322   0.808  -2.780 1.00 . A A . 47 VAL HB   1 1 
        66  96878 1 1 47 VAL HG11 H  93.016   2.666  -2.504 1.00 . A A . 47 VAL HG11 1 1 
        66  96879 1 1 47 VAL HG12 H  92.508   1.912  -0.993 1.00 . A A . 47 VAL HG12 1 1 
        66  96880 1 1 47 VAL HG13 H  91.854   3.482  -1.457 1.00 . A A . 47 VAL HG13 1 1 
        66  96881 1 1 47 VAL HG21 H  90.033   1.407  -0.708 1.00 . A A . 47 VAL HG21 1 1 
        66  96882 1 1 47 VAL HG22 H  89.015   1.251  -2.140 1.00 . A A . 47 VAL HG22 1 1 
        66  96883 1 1 47 VAL HG23 H  89.452   2.850  -1.539 1.00 . A A . 47 VAL HG23 1 1 
        66  96884 1 1 47 VAL N    N  91.277   1.782  -5.013 1.00 . A A . 47 VAL N    1 1 
        66  96885 1 1 47 VAL O    O  90.836   4.916  -3.361 1.00 . A A . 47 VAL O    1 1 
        66  96886 1 1 48 GLN C    C  93.701   5.760  -3.043 1.00 . A A . 48 GLN C    1 1 
        66  96887 1 1 48 GLN CA   C  93.251   5.397  -4.460 1.00 . A A . 48 GLN CA   1 1 
        66  96888 1 1 48 GLN CB   C  92.283   6.465  -4.989 1.00 . A A . 48 GLN CB   1 1 
        66  96889 1 1 48 GLN CD   C  92.134   8.694  -6.109 1.00 . A A . 48 GLN CD   1 1 
        66  96890 1 1 48 GLN CG   C  93.069   7.540  -5.743 1.00 . A A . 48 GLN CG   1 1 
        66  96891 1 1 48 GLN H    H  92.990   3.291  -4.832 1.00 . A A . 48 GLN H    1 1 
        66  96892 1 1 48 GLN HA   H  94.114   5.336  -5.107 1.00 . A A . 48 GLN HA   1 1 
        66  96893 1 1 48 GLN HB2  H  91.571   6.003  -5.657 1.00 . A A . 48 GLN HB2  1 1 
        66  96894 1 1 48 GLN HB3  H  91.757   6.919  -4.162 1.00 . A A . 48 GLN HB3  1 1 
        66  96895 1 1 48 GLN HE21 H  92.431   8.502  -8.063 1.00 . A A . 48 GLN HE21 1 1 
        66  96896 1 1 48 GLN HE22 H  91.366   9.743  -7.609 1.00 . A A . 48 GLN HE22 1 1 
        66  96897 1 1 48 GLN HG2  H  93.868   7.907  -5.115 1.00 . A A . 48 GLN HG2  1 1 
        66  96898 1 1 48 GLN HG3  H  93.485   7.116  -6.644 1.00 . A A . 48 GLN HG3  1 1 
        66  96899 1 1 48 GLN N    N  92.562   4.076  -4.431 1.00 . A A . 48 GLN N    1 1 
        66  96900 1 1 48 GLN NE2  N  91.963   9.006  -7.364 1.00 . A A . 48 GLN NE2  1 1 
        66  96901 1 1 48 GLN O    O  94.876   5.900  -2.769 1.00 . A A . 48 GLN O    1 1 
        66  96902 1 1 48 GLN OE1  O  91.554   9.319  -5.244 1.00 . A A . 48 GLN OE1  1 1 
        66  96903 1 1 49 GLY C    C  91.961   5.932   0.182 1.00 . A A . 49 GLY C    1 1 
        66  96904 1 1 49 GLY CA   C  93.136   6.259  -0.739 1.00 . A A . 49 GLY CA   1 1 
        66  96905 1 1 49 GLY H    H  91.830   5.788  -2.384 1.00 . A A . 49 GLY H    1 1 
        66  96906 1 1 49 GLY HA2  H  94.003   5.688  -0.439 1.00 . A A . 49 GLY HA2  1 1 
        66  96907 1 1 49 GLY HA3  H  93.357   7.314  -0.675 1.00 . A A . 49 GLY HA3  1 1 
        66  96908 1 1 49 GLY N    N  92.771   5.909  -2.140 1.00 . A A . 49 GLY N    1 1 
        66  96909 1 1 49 GLY O    O  90.838   5.785  -0.259 1.00 . A A . 49 GLY O    1 1 
        66  96910 1 1 50 .   C    C  91.436   6.012   3.796 1.00 . A A . 50 RCY C    1 1 
        66  96911 1 1 50 .   C1C  C  84.390   2.088   1.078 1.00 . A A . 50 RCY C1C  1 1 
        66  96912 1 1 50 .   C1L  C  88.476   3.039   3.352 1.00 . A A . 50 RCY C1L  1 1 
        66  96913 1 1 50 .   C1M  C  84.261   4.681   3.715 1.00 . A A . 50 RCY C1M  1 1 
        66  96914 1 1 50 .   C1P  C  86.988   3.189   3.690 1.00 . A A . 50 RCY C1P  1 1 
        66  96915 1 1 50 .   C1Q  C  87.267   3.875   1.436 1.00 . A A . 50 RCY C1Q  1 1 
        66  96916 1 1 50 .   C1S  C  88.388   2.929   1.826 1.00 . A A . 50 RCY C1S  1 1 
        66  96917 1 1 50 .   C1U  C  84.729   4.188   2.451 1.00 . A A . 50 RCY C1U  1 1 
        66  96918 1 1 50 .   C1V  C  82.390   3.471   1.794 1.00 . A A . 50 RCY C1V  1 1 
        66  96919 1 1 50 .   C1W  C  83.836   3.448   4.523 1.00 . A A . 50 RCY C1W  1 1 
        66  96920 1 1 50 .   C1X  C  83.805   3.009   2.150 1.00 . A A . 50 RCY C1X  1 1 
        66  96921 1 1 50 .   C1Y  C  82.447   3.657   5.133 1.00 . A A . 50 RCY C1Y  1 1 
        66  96922 1 1 50 .   C1Z  C  84.858   3.119   5.611 1.00 . A A . 50 RCY C1Z  1 1 
        66  96923 1 1 50 .   CA   C  91.094   5.491   2.398 1.00 . A A . 50 RCY CA   1 1 
        66  96924 1 1 50 .   CB   C  90.896   3.975   2.453 1.00 . A A . 50 RCY CB   1 1 
        66  96925 1 1 50 .   H1S  H  87.991   2.300   1.043 1.00 . A A . 50 RCY H1S  1 1 
        66  96926 1 1 50 .   H1U  H  84.599   4.950   1.696 1.00 . A A . 50 RCY H1U  1 1 
        66  96927 1 1 50 .   HA   H  90.184   5.960   2.053 1.00 . A A . 50 RCY HA   1 1 
        66  96928 1 1 50 .   HB1  H  90.361   3.714   3.354 1.00 . A A . 50 RCY HB1  1 1 
        66  96929 1 1 50 .   HB2  H  91.859   3.486   2.452 1.00 . A A . 50 RCY HB2  1 1 
        66  96930 1 1 50 .   HN1  H  93.116   5.931   1.799 1.00 . A A . 50 RCY HN1  1 1 
        66  96931 1 1 50 .   N    N  92.205   5.812   1.459 1.00 . A A . 50 RCY N    1 1 
        66  96932 1 1 50 .   N1R  N  86.203   3.784   2.523 1.00 . A A . 50 RCY N1R  1 1 
        66  96933 1 1 50 .   N1V  N  83.807   2.311   3.503 1.00 . A A . 50 RCY N1V  1 1 
        66  96934 1 1 50 .   O    O  91.003   7.074   4.196 1.00 . A A . 50 RCY O    1 1 
        66  96935 1 1 50 .   O1G  O  86.488   2.869   4.768 1.00 . A A . 50 RCY O1G  1 1 
        66  96936 1 1 50 .   O1H  O  87.231   4.581   0.430 1.00 . A A . 50 RCY O1H  1 1 
        66  96937 1 1 50 .   O1J  O  83.786   0.876   3.768 1.00 . A A . 50 RCY O1J  1 1 
        66  96938 1 1 50 .   SG   S  89.945   3.438   1.010 1.00 . A A . 50 RCY SG   1 1 
        66  96939 1 1 51 GLY C    C  91.334   5.605   6.823 1.00 . A A . 51 GLY C    1 1 
        66  96940 1 1 51 GLY CA   C  92.563   5.719   5.919 1.00 . A A . 51 GLY CA   1 1 
        66  96941 1 1 51 GLY H    H  92.537   4.411   4.206 1.00 . A A . 51 GLY H    1 1 
        66  96942 1 1 51 GLY HA2  H  93.358   5.097   6.306 1.00 . A A . 51 GLY HA2  1 1 
        66  96943 1 1 51 GLY HA3  H  92.890   6.747   5.888 1.00 . A A . 51 GLY HA3  1 1 
        66  96944 1 1 51 GLY N    N  92.203   5.268   4.545 1.00 . A A . 51 GLY N    1 1 
        66  96945 1 1 51 GLY O    O  90.839   4.526   7.081 1.00 . A A . 51 GLY O    1 1 
        66  96946 1 1 52 ASP C    C  88.946   8.031   8.177 1.00 . A A . 52 ASP C    1 1 
        66  96947 1 1 52 ASP CA   C  89.633   6.664   8.184 1.00 . A A . 52 ASP CA   1 1 
        66  96948 1 1 52 ASP CB   C  90.055   6.311   9.612 1.00 . A A . 52 ASP CB   1 1 
        66  96949 1 1 52 ASP CG   C  90.477   4.842   9.671 1.00 . A A . 52 ASP CG   1 1 
        66  96950 1 1 52 ASP H    H  91.244   7.573   7.079 1.00 . A A . 52 ASP H    1 1 
        66  96951 1 1 52 ASP HA   H  88.946   5.916   7.816 1.00 . A A . 52 ASP HA   1 1 
        66  96952 1 1 52 ASP HB2  H  90.885   6.937   9.907 1.00 . A A . 52 ASP HB2  1 1 
        66  96953 1 1 52 ASP HB3  H  89.225   6.472  10.283 1.00 . A A . 52 ASP HB3  1 1 
        66  96954 1 1 52 ASP N    N  90.834   6.711   7.302 1.00 . A A . 52 ASP N    1 1 
        66  96955 1 1 52 ASP O    O  87.847   8.186   8.672 1.00 . A A . 52 ASP O    1 1 
        66  96956 1 1 52 ASP OD1  O  89.657   3.997   9.351 1.00 . A A . 52 ASP OD1  1 1 
        66  96957 1 1 52 ASP OD2  O  91.613   4.586  10.035 1.00 . A A . 52 ASP OD2  1 1 
        66  96958 1 1 53 ASP C    C  87.627  10.295   6.833 1.00 . A A . 53 ASP C    1 1 
        66  96959 1 1 53 ASP CA   C  88.962  10.376   7.577 1.00 . A A . 53 ASP CA   1 1 
        66  96960 1 1 53 ASP CB   C  89.896  11.348   6.850 1.00 . A A . 53 ASP CB   1 1 
        66  96961 1 1 53 ASP CG   C  89.473  12.787   7.154 1.00 . A A . 53 ASP CG   1 1 
        66  96962 1 1 53 ASP H    H  90.467   8.877   7.222 1.00 . A A . 53 ASP H    1 1 
        66  96963 1 1 53 ASP HA   H  88.792  10.724   8.585 1.00 . A A . 53 ASP HA   1 1 
        66  96964 1 1 53 ASP HB2  H  90.910  11.191   7.188 1.00 . A A . 53 ASP HB2  1 1 
        66  96965 1 1 53 ASP HB3  H  89.839  11.175   5.786 1.00 . A A . 53 ASP HB3  1 1 
        66  96966 1 1 53 ASP N    N  89.583   9.023   7.617 1.00 . A A . 53 ASP N    1 1 
        66  96967 1 1 53 ASP O    O  87.078   9.228   6.644 1.00 . A A . 53 ASP O    1 1 
        66  96968 1 1 53 ASP OD1  O  89.289  13.096   8.319 1.00 . A A . 53 ASP OD1  1 1 
        66  96969 1 1 53 ASP OD2  O  89.340  13.555   6.215 1.00 . A A . 53 ASP OD2  1 1 
        66  96970 1 1 54 ILE C    C  85.804  12.470   4.586 1.00 . A A . 54 ILE C    1 1 
        66  96971 1 1 54 ILE CA   C  85.796  11.390   5.679 1.00 . A A . 54 ILE CA   1 1 
        66  96972 1 1 54 ILE CB   C  84.641  11.651   6.669 1.00 . A A . 54 ILE CB   1 1 
        66  96973 1 1 54 ILE CD1  C  84.021  11.792   9.086 1.00 . A A . 54 ILE CD1  1 1 
        66  96974 1 1 54 ILE CG1  C  85.158  11.508   8.102 1.00 . A A . 54 ILE CG1  1 1 
        66  96975 1 1 54 ILE CG2  C  83.522  10.636   6.429 1.00 . A A . 54 ILE CG2  1 1 
        66  96976 1 1 54 ILE H    H  87.555  12.264   6.572 1.00 . A A . 54 ILE H    1 1 
        66  96977 1 1 54 ILE HA   H  85.662  10.421   5.219 1.00 . A A . 54 ILE HA   1 1 
        66  96978 1 1 54 ILE HB   H  84.258  12.650   6.519 1.00 . A A . 54 ILE HB   1 1 
        66  96979 1 1 54 ILE HD11 H  83.439  12.630   8.732 1.00 . A A . 54 ILE HD11 1 1 
        66  96980 1 1 54 ILE HD12 H  84.435  12.025  10.056 1.00 . A A . 54 ILE HD12 1 1 
        66  96981 1 1 54 ILE HD13 H  83.388  10.921   9.165 1.00 . A A . 54 ILE HD13 1 1 
        66  96982 1 1 54 ILE HG12 H  85.524  10.502   8.254 1.00 . A A . 54 ILE HG12 1 1 
        66  96983 1 1 54 ILE HG13 H  85.959  12.212   8.268 1.00 . A A . 54 ILE HG13 1 1 
        66  96984 1 1 54 ILE HG21 H  83.812   9.678   6.834 1.00 . A A . 54 ILE HG21 1 1 
        66  96985 1 1 54 ILE HG22 H  83.345  10.539   5.368 1.00 . A A . 54 ILE HG22 1 1 
        66  96986 1 1 54 ILE HG23 H  82.619  10.974   6.914 1.00 . A A . 54 ILE HG23 1 1 
        66  96987 1 1 54 ILE N    N  87.098  11.412   6.409 1.00 . A A . 54 ILE N    1 1 
        66  96988 1 1 54 ILE O    O  85.242  13.535   4.747 1.00 . A A . 54 ILE O    1 1 
        66  96989 1 1 55 PRO C    C  85.329  13.004   1.381 1.00 . A A . 55 PRO C    1 1 
        66  96990 1 1 55 PRO CA   C  86.524  13.134   2.333 1.00 . A A . 55 PRO CA   1 1 
        66  96991 1 1 55 PRO CB   C  87.815  12.707   1.639 1.00 . A A . 55 PRO CB   1 1 
        66  96992 1 1 55 PRO CD   C  87.155  10.937   3.187 1.00 . A A . 55 PRO CD   1 1 
        66  96993 1 1 55 PRO CG   C  87.925  11.237   1.894 1.00 . A A . 55 PRO CG   1 1 
        66  96994 1 1 55 PRO HA   H  86.618  14.148   2.685 1.00 . A A . 55 PRO HA   1 1 
        66  96995 1 1 55 PRO HB2  H  87.755  12.907   0.577 1.00 . A A . 55 PRO HB2  1 1 
        66  96996 1 1 55 PRO HB3  H  88.661  13.220   2.071 1.00 . A A . 55 PRO HB3  1 1 
        66  96997 1 1 55 PRO HD2  H  86.458  10.126   3.030 1.00 . A A . 55 PRO HD2  1 1 
        66  96998 1 1 55 PRO HD3  H  87.837  10.704   3.990 1.00 . A A . 55 PRO HD3  1 1 
        66  96999 1 1 55 PRO HG2  H  87.493  10.689   1.069 1.00 . A A . 55 PRO HG2  1 1 
        66  97000 1 1 55 PRO HG3  H  88.961  10.961   2.019 1.00 . A A . 55 PRO HG3  1 1 
        66  97001 1 1 55 PRO N    N  86.438  12.189   3.477 1.00 . A A . 55 PRO N    1 1 
        66  97002 1 1 55 PRO O    O  85.211  13.732   0.415 1.00 . A A . 55 PRO O    1 1 
        66  97003 1 1 56 GLY C    C  82.172  11.136   1.500 1.00 . A A . 56 GLY C    1 1 
        66  97004 1 1 56 GLY CA   C  83.267  11.900   0.752 1.00 . A A . 56 GLY CA   1 1 
        66  97005 1 1 56 GLY H    H  84.563  11.500   2.426 1.00 . A A . 56 GLY H    1 1 
        66  97006 1 1 56 GLY HA2  H  82.893  12.868   0.453 1.00 . A A . 56 GLY HA2  1 1 
        66  97007 1 1 56 GLY HA3  H  83.558  11.339  -0.123 1.00 . A A . 56 GLY HA3  1 1 
        66  97008 1 1 56 GLY N    N  84.447  12.079   1.644 1.00 . A A . 56 GLY N    1 1 
        66  97009 1 1 56 GLY O    O  82.283   9.949   1.735 1.00 . A A . 56 GLY O    1 1 
        66  97010 1 1 57 MET C    C  78.770  11.022   1.731 1.00 . A A . 57 MET C    1 1 
        66  97011 1 1 57 MET CA   C  80.013  11.125   2.620 1.00 . A A . 57 MET CA   1 1 
        66  97012 1 1 57 MET CB   C  79.670  11.929   3.877 1.00 . A A . 57 MET CB   1 1 
        66  97013 1 1 57 MET CE   C  80.422   9.173   5.455 1.00 . A A . 57 MET CE   1 1 
        66  97014 1 1 57 MET CG   C  78.688  11.137   4.743 1.00 . A A . 57 MET CG   1 1 
        66  97015 1 1 57 MET H    H  81.053  12.767   1.683 1.00 . A A . 57 MET H    1 1 
        66  97016 1 1 57 MET HA   H  80.328  10.133   2.908 1.00 . A A . 57 MET HA   1 1 
        66  97017 1 1 57 MET HB2  H  80.574  12.123   4.436 1.00 . A A . 57 MET HB2  1 1 
        66  97018 1 1 57 MET HB3  H  79.220  12.868   3.588 1.00 . A A . 57 MET HB3  1 1 
        66  97019 1 1 57 MET HE1  H  80.740   8.476   6.217 1.00 . A A . 57 MET HE1  1 1 
        66  97020 1 1 57 MET HE2  H  81.287   9.550   4.931 1.00 . A A . 57 MET HE2  1 1 
        66  97021 1 1 57 MET HE3  H  79.769   8.674   4.753 1.00 . A A . 57 MET HE3  1 1 
        66  97022 1 1 57 MET HG2  H  77.864  11.775   5.027 1.00 . A A . 57 MET HG2  1 1 
        66  97023 1 1 57 MET HG3  H  78.314  10.293   4.183 1.00 . A A . 57 MET HG3  1 1 
        66  97024 1 1 57 MET N    N  81.117  11.809   1.880 1.00 . A A . 57 MET N    1 1 
        66  97025 1 1 57 MET O    O  78.024  10.067   1.805 1.00 . A A . 57 MET O    1 1 
        66  97026 1 1 57 MET SD   S  79.535  10.547   6.229 1.00 . A A . 57 MET SD   1 1 
        66  97027 1 1 58 GLU C    C  76.077  11.796   0.872 1.00 . A A . 58 GLU C    1 1 
        66  97028 1 1 58 GLU CA   C  77.333  11.947   0.011 1.00 . A A . 58 GLU CA   1 1 
        66  97029 1 1 58 GLU CB   C  77.443  10.749  -0.948 1.00 . A A . 58 GLU CB   1 1 
        66  97030 1 1 58 GLU CD   C  76.800  11.866  -3.089 1.00 . A A . 58 GLU CD   1 1 
        66  97031 1 1 58 GLU CG   C  77.951  11.227  -2.309 1.00 . A A . 58 GLU CG   1 1 
        66  97032 1 1 58 GLU H    H  79.142  12.763   0.850 1.00 . A A . 58 GLU H    1 1 
        66  97033 1 1 58 GLU HA   H  77.268  12.863  -0.558 1.00 . A A . 58 GLU HA   1 1 
        66  97034 1 1 58 GLU HB2  H  78.130  10.024  -0.540 1.00 . A A . 58 GLU HB2  1 1 
        66  97035 1 1 58 GLU HB3  H  76.472  10.291  -1.068 1.00 . A A . 58 GLU HB3  1 1 
        66  97036 1 1 58 GLU HG2  H  78.737  11.955  -2.165 1.00 . A A . 58 GLU HG2  1 1 
        66  97037 1 1 58 GLU HG3  H  78.337  10.386  -2.866 1.00 . A A . 58 GLU HG3  1 1 
        66  97038 1 1 58 GLU N    N  78.534  11.997   0.895 1.00 . A A . 58 GLU N    1 1 
        66  97039 1 1 58 GLU O    O  76.144  11.453   2.036 1.00 . A A . 58 GLU O    1 1 
        66  97040 1 1 58 GLU OE1  O  75.862  12.321  -2.455 1.00 . A A . 58 GLU OE1  1 1 
        66  97041 1 1 58 GLU OE2  O  76.876  11.890  -4.306 1.00 . A A . 58 GLU OE2  1 1 
        66  97042 1 1 59 GLY C    C  72.950  10.623   0.647 1.00 . A A . 59 GLY C    1 1 
        66  97043 1 1 59 GLY CA   C  73.657  11.912   1.070 1.00 . A A . 59 GLY CA   1 1 
        66  97044 1 1 59 GLY H    H  74.904  12.315  -0.640 1.00 . A A . 59 GLY H    1 1 
        66  97045 1 1 59 GLY HA2  H  73.877  11.877   2.127 1.00 . A A . 59 GLY HA2  1 1 
        66  97046 1 1 59 GLY HA3  H  73.017  12.756   0.860 1.00 . A A . 59 GLY HA3  1 1 
        66  97047 1 1 59 GLY N    N  74.929  12.044   0.301 1.00 . A A . 59 GLY N    1 1 
        66  97048 1 1 59 GLY O    O  73.528   9.776  -0.006 1.00 . A A . 59 GLY O    1 1 
        66  97049 1 1 60 .   C    C  69.710   9.617  -0.172 1.00 . A A . 60 RCY C    1 1 
        66  97050 1 1 60 .   C1C  C  74.850   5.327   2.381 1.00 . A A . 60 RCY C1C  1 1 
        66  97051 1 1 60 .   C1L  C  72.085   8.690   5.653 1.00 . A A . 60 RCY C1L  1 1 
        66  97052 1 1 60 .   C1M  C  73.109   4.174   5.436 1.00 . A A . 60 RCY C1M  1 1 
        66  97053 1 1 60 .   C1P  C  72.997   7.496   5.961 1.00 . A A . 60 RCY C1P  1 1 
        66  97054 1 1 60 .   C1Q  C  72.274   7.264   3.713 1.00 . A A . 60 RCY C1Q  1 1 
        66  97055 1 1 60 .   C1S  C  72.204   8.723   4.125 1.00 . A A . 60 RCY C1S  1 1 
        66  97056 1 1 60 .   C1U  C  73.793   5.182   4.677 1.00 . A A . 60 RCY C1U  1 1 
        66  97057 1 1 60 .   C1V  C  72.417   4.653   2.618 1.00 . A A . 60 RCY C1V  1 1 
        66  97058 1 1 60 .   C1W  C  73.538   2.827   4.841 1.00 . A A . 60 RCY C1W  1 1 
        66  97059 1 1 60 .   C1X  C  73.808   4.625   3.254 1.00 . A A . 60 RCY C1X  1 1 
        66  97060 1 1 60 .   C1Y  C  72.316   1.943   4.574 1.00 . A A . 60 RCY C1Y  1 1 
        66  97061 1 1 60 .   C1Z  C  74.533   2.109   5.753 1.00 . A A . 60 RCY C1Z  1 1 
        66  97062 1 1 60 .   CA   C  70.960   9.231   0.626 1.00 . A A . 60 RCY CA   1 1 
        66  97063 1 1 60 .   CB   C  70.557   8.458   1.891 1.00 . A A . 60 RCY CB   1 1 
        66  97064 1 1 60 .   H1S  H  72.925   8.874   3.334 1.00 . A A . 60 RCY H1S  1 1 
        66  97065 1 1 60 .   H1U  H  74.806   5.279   5.037 1.00 . A A . 60 RCY H1U  1 1 
        66  97066 1 1 60 .   HA   H  71.593   8.606   0.012 1.00 . A A . 60 RCY HA   1 1 
        66  97067 1 1 60 .   HB1  H  71.186   7.588   1.995 1.00 . A A . 60 RCY HB1  1 1 
        66  97068 1 1 60 .   HB2  H  69.527   8.145   1.815 1.00 . A A . 60 RCY HB2  1 1 
        66  97069 1 1 60 .   HN1  H  71.257  11.162   1.535 1.00 . A A . 60 RCY HN1  1 1 
        66  97070 1 1 60 .   N    N  71.704  10.466   1.010 1.00 . A A . 60 RCY N    1 1 
        66  97071 1 1 60 .   N1R  N  73.082   6.533   4.778 1.00 . A A . 60 RCY N1R  1 1 
        66  97072 1 1 60 .   N1V  N  74.233   3.189   3.530 1.00 . A A . 60 RCY N1V  1 1 
        66  97073 1 1 60 .   O    O  69.780   9.884  -1.355 1.00 . A A . 60 RCY O    1 1 
        66  97074 1 1 60 .   O1G  O  73.586   7.333   7.029 1.00 . A A . 60 RCY O1G  1 1 
        66  97075 1 1 60 .   O1H  O  71.770   6.770   2.706 1.00 . A A . 60 RCY O1H  1 1 
        66  97076 1 1 60 .   O1J  O  75.109   2.347   2.722 1.00 . A A . 60 RCY O1J  1 1 
        66  97077 1 1 60 .   SG   S  70.758   9.524   3.340 1.00 . A A . 60 RCY SG   1 1 
        66  97078 1 1 61 GLY C    C  66.992   8.912  -1.281 1.00 . A A . 61 GLY C    1 1 
        66  97079 1 1 61 GLY CA   C  67.320  10.011  -0.271 1.00 . A A . 61 GLY CA   1 1 
        66  97080 1 1 61 GLY H    H  68.527   9.429   1.410 1.00 . A A . 61 GLY H    1 1 
        66  97081 1 1 61 GLY HA2  H  66.507  10.112   0.433 1.00 . A A . 61 GLY HA2  1 1 
        66  97082 1 1 61 GLY HA3  H  67.465  10.945  -0.793 1.00 . A A . 61 GLY HA3  1 1 
        66  97083 1 1 61 GLY N    N  68.567   9.648   0.459 1.00 . A A . 61 GLY N    1 1 
        66  97084 1 1 61 GLY O    O  65.936   8.313  -1.245 1.00 . A A . 61 GLY O    1 1 
        66  97085 1 1 62 THR C    C  68.464   6.339  -2.841 1.00 . A A . 62 THR C    1 1 
        66  97086 1 1 62 THR CA   C  67.660   7.589  -3.204 1.00 . A A . 62 THR CA   1 1 
        66  97087 1 1 62 THR CB   C  68.116   8.108  -4.569 1.00 . A A . 62 THR CB   1 1 
        66  97088 1 1 62 THR CG2  C  69.327   9.025  -4.390 1.00 . A A . 62 THR CG2  1 1 
        66  97089 1 1 62 THR H    H  68.739   9.145  -2.187 1.00 . A A . 62 THR H    1 1 
        66  97090 1 1 62 THR HA   H  66.608   7.345  -3.243 1.00 . A A . 62 THR HA   1 1 
        66  97091 1 1 62 THR HB   H  67.314   8.664  -5.030 1.00 . A A . 62 THR HB   1 1 
        66  97092 1 1 62 THR HG1  H  69.427   6.973  -5.449 1.00 . A A . 62 THR HG1  1 1 
        66  97093 1 1 62 THR HG21 H  69.802   9.185  -5.347 1.00 . A A . 62 THR HG21 1 1 
        66  97094 1 1 62 THR HG22 H  70.030   8.564  -3.712 1.00 . A A . 62 THR HG22 1 1 
        66  97095 1 1 62 THR HG23 H  69.005   9.973  -3.985 1.00 . A A . 62 THR HG23 1 1 
        66  97096 1 1 62 THR N    N  67.897   8.645  -2.182 1.00 . A A . 62 THR N    1 1 
        66  97097 1 1 62 THR O    O  69.675   6.320  -2.933 1.00 . A A . 62 THR O    1 1 
        66  97098 1 1 62 THR OG1  O  68.469   7.009  -5.397 1.00 . A A . 62 THR OG1  1 1 
        66  97099 1 1 63 ASP C    C  69.117   3.405  -3.319 1.00 . A A . 63 ASP C    1 1 
        66  97100 1 1 63 ASP CA   C  68.520   4.043  -2.059 1.00 . A A . 63 ASP CA   1 1 
        66  97101 1 1 63 ASP CB   C  67.540   3.066  -1.404 1.00 . A A . 63 ASP CB   1 1 
        66  97102 1 1 63 ASP CG   C  66.229   3.053  -2.192 1.00 . A A . 63 ASP CG   1 1 
        66  97103 1 1 63 ASP H    H  66.822   5.338  -2.359 1.00 . A A . 63 ASP H    1 1 
        66  97104 1 1 63 ASP HA   H  69.314   4.276  -1.364 1.00 . A A . 63 ASP HA   1 1 
        66  97105 1 1 63 ASP HB2  H  67.968   2.075  -1.399 1.00 . A A . 63 ASP HB2  1 1 
        66  97106 1 1 63 ASP HB3  H  67.344   3.379  -0.389 1.00 . A A . 63 ASP HB3  1 1 
        66  97107 1 1 63 ASP N    N  67.798   5.296  -2.428 1.00 . A A . 63 ASP N    1 1 
        66  97108 1 1 63 ASP O    O  69.110   2.201  -3.481 1.00 . A A . 63 ASP O    1 1 
        66  97109 1 1 63 ASP OD1  O  65.571   4.080  -2.228 1.00 . A A . 63 ASP OD1  1 1 
        66  97110 1 1 63 ASP OD2  O  65.905   2.015  -2.747 1.00 . A A . 63 ASP OD2  1 1 
        66  97111 1 1 64 ILE C    C  71.412   4.566  -5.860 1.00 . A A . 64 ILE C    1 1 
        66  97112 1 1 64 ILE CA   C  70.241   3.670  -5.463 1.00 . A A . 64 ILE CA   1 1 
        66  97113 1 1 64 ILE CB   C  69.202   3.691  -6.589 1.00 . A A . 64 ILE CB   1 1 
        66  97114 1 1 64 ILE CD1  C  66.927   3.289  -5.635 1.00 . A A . 64 ILE CD1  1 1 
        66  97115 1 1 64 ILE CG1  C  68.131   2.633  -6.313 1.00 . A A . 64 ILE CG1  1 1 
        66  97116 1 1 64 ILE CG2  C  69.887   3.385  -7.922 1.00 . A A . 64 ILE CG2  1 1 
        66  97117 1 1 64 ILE H    H  69.632   5.173  -4.051 1.00 . A A . 64 ILE H    1 1 
        66  97118 1 1 64 ILE HA   H  70.591   2.661  -5.302 1.00 . A A . 64 ILE HA   1 1 
        66  97119 1 1 64 ILE HB   H  68.743   4.668  -6.636 1.00 . A A . 64 ILE HB   1 1 
        66  97120 1 1 64 ILE HD11 H  67.269   4.070  -4.972 1.00 . A A . 64 ILE HD11 1 1 
        66  97121 1 1 64 ILE HD12 H  66.384   2.547  -5.069 1.00 . A A . 64 ILE HD12 1 1 
        66  97122 1 1 64 ILE HD13 H  66.278   3.714  -6.387 1.00 . A A . 64 ILE HD13 1 1 
        66  97123 1 1 64 ILE HG12 H  67.821   2.184  -7.245 1.00 . A A . 64 ILE HG12 1 1 
        66  97124 1 1 64 ILE HG13 H  68.536   1.871  -5.663 1.00 . A A . 64 ILE HG13 1 1 
        66  97125 1 1 64 ILE HG21 H  70.561   2.551  -7.798 1.00 . A A . 64 ILE HG21 1 1 
        66  97126 1 1 64 ILE HG22 H  70.443   4.252  -8.248 1.00 . A A . 64 ILE HG22 1 1 
        66  97127 1 1 64 ILE HG23 H  69.140   3.137  -8.662 1.00 . A A . 64 ILE HG23 1 1 
        66  97128 1 1 64 ILE N    N  69.636   4.208  -4.209 1.00 . A A . 64 ILE N    1 1 
        66  97129 1 1 64 ILE O    O  72.329   4.153  -6.542 1.00 . A A . 64 ILE O    1 1 
        66  97130 1 1 65 THR C    C  72.911   6.563  -7.205 1.00 . A A . 65 THR C    1 1 
        66  97131 1 1 65 THR CA   C  72.463   6.758  -5.758 1.00 . A A . 65 THR CA   1 1 
        66  97132 1 1 65 THR CB   C  73.643   6.533  -4.813 1.00 . A A . 65 THR CB   1 1 
        66  97133 1 1 65 THR CG2  C  73.125   6.292  -3.394 1.00 . A A . 65 THR CG2  1 1 
        66  97134 1 1 65 THR H    H  70.622   6.081  -4.879 1.00 . A A . 65 THR H    1 1 
        66  97135 1 1 65 THR HA   H  72.090   7.760  -5.636 1.00 . A A . 65 THR HA   1 1 
        66  97136 1 1 65 THR HB   H  74.279   7.405  -4.816 1.00 . A A . 65 THR HB   1 1 
        66  97137 1 1 65 THR HG1  H  74.833   5.637  -6.064 1.00 . A A . 65 THR HG1  1 1 
        66  97138 1 1 65 THR HG21 H  73.957   6.088  -2.737 1.00 . A A . 65 THR HG21 1 1 
        66  97139 1 1 65 THR HG22 H  72.451   5.448  -3.396 1.00 . A A . 65 THR HG22 1 1 
        66  97140 1 1 65 THR HG23 H  72.600   7.170  -3.048 1.00 . A A . 65 THR HG23 1 1 
        66  97141 1 1 65 THR N    N  71.375   5.793  -5.429 1.00 . A A . 65 THR N    1 1 
        66  97142 1 1 65 THR O    O  74.018   6.898  -7.574 1.00 . A A . 65 THR O    1 1 
        66  97143 1 1 65 THR OG1  O  74.386   5.403  -5.247 1.00 . A A . 65 THR OG1  1 1 
        66  97144 1 1 66 VAL C    C  73.518   4.730  -9.526 1.00 . A A . 66 VAL C    1 1 
        66  97145 1 1 66 VAL CA   C  72.408   5.780  -9.452 1.00 . A A . 66 VAL CA   1 1 
        66  97146 1 1 66 VAL CB   C  72.889   7.083 -10.107 1.00 . A A . 66 VAL CB   1 1 
        66  97147 1 1 66 VAL CG1  C  72.846   6.936 -11.629 1.00 . A A . 66 VAL CG1  1 1 
        66  97148 1 1 66 VAL CG2  C  71.975   8.234  -9.681 1.00 . A A . 66 VAL CG2  1 1 
        66  97149 1 1 66 VAL H    H  71.173   5.755  -7.684 1.00 . A A . 66 VAL H    1 1 
        66  97150 1 1 66 VAL HA   H  71.538   5.415  -9.976 1.00 . A A . 66 VAL HA   1 1 
        66  97151 1 1 66 VAL HB   H  73.902   7.290  -9.794 1.00 . A A . 66 VAL HB   1 1 
        66  97152 1 1 66 VAL HG11 H  71.844   6.679 -11.938 1.00 . A A . 66 VAL HG11 1 1 
        66  97153 1 1 66 VAL HG12 H  73.528   6.157 -11.935 1.00 . A A . 66 VAL HG12 1 1 
        66  97154 1 1 66 VAL HG13 H  73.135   7.870 -12.089 1.00 . A A . 66 VAL HG13 1 1 
        66  97155 1 1 66 VAL HG21 H  72.118   9.073 -10.346 1.00 . A A . 66 VAL HG21 1 1 
        66  97156 1 1 66 VAL HG22 H  72.216   8.530  -8.671 1.00 . A A . 66 VAL HG22 1 1 
        66  97157 1 1 66 VAL HG23 H  70.945   7.911  -9.725 1.00 . A A . 66 VAL HG23 1 1 
        66  97158 1 1 66 VAL N    N  72.054   6.018  -8.020 1.00 . A A . 66 VAL N    1 1 
        66  97159 1 1 66 VAL O    O  73.533   3.888 -10.402 1.00 . A A . 66 VAL O    1 1 
        66  97160 1 1 67 ILE C    C  75.751   3.259  -7.176 1.00 . A A . 67 ILE C    1 1 
        66  97161 1 1 67 ILE CA   C  75.551   3.772  -8.602 1.00 . A A . 67 ILE CA   1 1 
        66  97162 1 1 67 ILE CB   C  76.842   4.437  -9.085 1.00 . A A . 67 ILE CB   1 1 
        66  97163 1 1 67 ILE CD1  C  77.854   5.857 -10.875 1.00 . A A . 67 ILE CD1  1 1 
        66  97164 1 1 67 ILE CG1  C  76.550   5.262 -10.340 1.00 . A A . 67 ILE CG1  1 1 
        66  97165 1 1 67 ILE CG2  C  77.879   3.361  -9.413 1.00 . A A . 67 ILE CG2  1 1 
        66  97166 1 1 67 ILE H    H  74.402   5.450  -7.903 1.00 . A A . 67 ILE H    1 1 
        66  97167 1 1 67 ILE HA   H  75.303   2.945  -9.252 1.00 . A A . 67 ILE HA   1 1 
        66  97168 1 1 67 ILE HB   H  77.226   5.082  -8.308 1.00 . A A . 67 ILE HB   1 1 
        66  97169 1 1 67 ILE HD11 H  78.471   5.068 -11.279 1.00 . A A . 67 ILE HD11 1 1 
        66  97170 1 1 67 ILE HD12 H  78.381   6.350 -10.072 1.00 . A A . 67 ILE HD12 1 1 
        66  97171 1 1 67 ILE HD13 H  77.631   6.573 -11.652 1.00 . A A . 67 ILE HD13 1 1 
        66  97172 1 1 67 ILE HG12 H  76.107   4.627 -11.093 1.00 . A A . 67 ILE HG12 1 1 
        66  97173 1 1 67 ILE HG13 H  75.867   6.061 -10.095 1.00 . A A . 67 ILE HG13 1 1 
        66  97174 1 1 67 ILE HG21 H  78.872   3.762  -9.267 1.00 . A A . 67 ILE HG21 1 1 
        66  97175 1 1 67 ILE HG22 H  77.764   3.052 -10.442 1.00 . A A . 67 ILE HG22 1 1 
        66  97176 1 1 67 ILE HG23 H  77.734   2.511  -8.763 1.00 . A A . 67 ILE HG23 1 1 
        66  97177 1 1 67 ILE N    N  74.442   4.768  -8.604 1.00 . A A . 67 ILE N    1 1 
        66  97178 1 1 67 ILE O    O  76.501   3.825  -6.405 1.00 . A A . 67 ILE O    1 1 
        66  97179 1 1 68 .   C    C  75.981   0.314  -5.500 1.00 . A A . 68 RCY C    1 1 
        66  97180 1 1 68 .   C1C  C  78.872   2.242  -2.751 1.00 . A A . 68 RCY C1C  1 1 
        66  97181 1 1 68 .   C1L  C  73.645   3.137  -1.457 1.00 . A A . 68 RCY C1L  1 1 
        66  97182 1 1 68 .   C1M  C  77.080   0.347  -0.126 1.00 . A A . 68 RCY C1M  1 1 
        66  97183 1 1 68 .   C1P  C  74.846   2.777  -0.574 1.00 . A A . 68 RCY C1P  1 1 
        66  97184 1 1 68 .   C1Q  C  75.426   2.220  -2.806 1.00 . A A . 68 RCY C1Q  1 1 
        66  97185 1 1 68 .   C1S  C  74.351   3.292  -2.809 1.00 . A A . 68 RCY C1S  1 1 
        66  97186 1 1 68 .   C1U  C  77.292   1.534  -0.904 1.00 . A A . 68 RCY C1U  1 1 
        66  97187 1 1 68 .   C1V  C  77.420   0.184  -3.042 1.00 . A A . 68 RCY C1V  1 1 
        66  97188 1 1 68 .   C1W  C  78.396  -0.440  -0.180 1.00 . A A . 68 RCY C1W  1 1 
        66  97189 1 1 68 .   C1X  C  78.184   1.067  -2.053 1.00 . A A . 68 RCY C1X  1 1 
        66  97190 1 1 68 .   C1Y  C  78.133  -1.907  -0.531 1.00 . A A . 68 RCY C1Y  1 1 
        66  97191 1 1 68 .   C1Z  C  79.162  -0.331   1.139 1.00 . A A . 68 RCY C1Z  1 1 
        66  97192 1 1 68 .   CA   C  75.228   1.648  -5.437 1.00 . A A . 68 RCY CA   1 1 
        66  97193 1 1 68 .   CB   C  73.835   1.443  -4.831 1.00 . A A . 68 RCY CB   1 1 
        66  97194 1 1 68 .   H1S  H  75.095   3.891  -3.313 1.00 . A A . 68 RCY H1S  1 1 
        66  97195 1 1 68 .   H1U  H  77.821   2.264  -0.310 1.00 . A A . 68 RCY H1U  1 1 
        66  97196 1 1 68 .   HA   H  75.785   2.345  -4.829 1.00 . A A . 68 RCY HA   1 1 
        66  97197 1 1 68 .   HB1  H  73.893   0.740  -4.017 1.00 . A A . 68 RCY HB1  1 1 
        66  97198 1 1 68 .   HB2  H  73.165   1.064  -5.588 1.00 . A A . 68 RCY HB2  1 1 
        66  97199 1 1 68 .   HN1  H  74.481   1.761  -7.455 1.00 . A A . 68 RCY HN1  1 1 
        66  97200 1 1 68 .   N    N  75.083   2.197  -6.816 1.00 . A A . 68 RCY N    1 1 
        66  97201 1 1 68 .   N1R  N  75.966   2.128  -1.384 1.00 . A A . 68 RCY N1R  1 1 
        66  97202 1 1 68 .   N1V  N  79.204   0.238  -1.285 1.00 . A A . 68 RCY N1V  1 1 
        66  97203 1 1 68 .   O    O  76.024  -0.331  -6.528 1.00 . A A . 68 RCY O    1 1 
        66  97204 1 1 68 .   O1G  O  74.901   2.986   0.637 1.00 . A A . 68 RCY O1G  1 1 
        66  97205 1 1 68 .   O1H  O  75.789   1.554  -3.774 1.00 . A A . 68 RCY O1H  1 1 
        66  97206 1 1 68 .   O1J  O  80.635   0.118  -1.546 1.00 . A A . 68 RCY O1J  1 1 
        66  97207 1 1 68 .   SG   S  73.210   3.026  -4.215 1.00 . A A . 68 RCY SG   1 1 
        66  97208 1 1 69 PRO C    C  76.964  -2.410  -5.339 1.00 . A A . 69 PRO C    1 1 
        66  97209 1 1 69 PRO CA   C  77.379  -1.341  -4.318 1.00 . A A . 69 PRO CA   1 1 
        66  97210 1 1 69 PRO CB   C  77.095  -1.790  -2.888 1.00 . A A . 69 PRO CB   1 1 
        66  97211 1 1 69 PRO CD   C  76.586   0.599  -3.112 1.00 . A A . 69 PRO CD   1 1 
        66  97212 1 1 69 PRO CG   C  76.922  -0.519  -2.112 1.00 . A A . 69 PRO CG   1 1 
        66  97213 1 1 69 PRO HA   H  78.429  -1.126  -4.417 1.00 . A A . 69 PRO HA   1 1 
        66  97214 1 1 69 PRO HB2  H  76.189  -2.381  -2.855 1.00 . A A . 69 PRO HB2  1 1 
        66  97215 1 1 69 PRO HB3  H  77.927  -2.354  -2.497 1.00 . A A . 69 PRO HB3  1 1 
        66  97216 1 1 69 PRO HD2  H  75.611   1.015  -2.901 1.00 . A A . 69 PRO HD2  1 1 
        66  97217 1 1 69 PRO HD3  H  77.344   1.367  -3.093 1.00 . A A . 69 PRO HD3  1 1 
        66  97218 1 1 69 PRO HG2  H  76.116  -0.633  -1.400 1.00 . A A . 69 PRO HG2  1 1 
        66  97219 1 1 69 PRO HG3  H  77.837  -0.277  -1.594 1.00 . A A . 69 PRO HG3  1 1 
        66  97220 1 1 69 PRO N    N  76.590  -0.087  -4.411 1.00 . A A . 69 PRO N    1 1 
        66  97221 1 1 69 PRO O    O  77.771  -2.866  -6.126 1.00 . A A . 69 PRO O    1 1 
        66  97222 1 1 70 TRP C    C  75.382  -3.292  -7.743 1.00 . A A . 70 TRP C    1 1 
        66  97223 1 1 70 TRP CA   C  75.297  -3.859  -6.321 1.00 . A A . 70 TRP CA   1 1 
        66  97224 1 1 70 TRP CB   C  73.858  -4.295  -6.021 1.00 . A A . 70 TRP CB   1 1 
        66  97225 1 1 70 TRP CD1  C  73.112  -2.553  -4.349 1.00 . A A . 70 TRP CD1  1 1 
        66  97226 1 1 70 TRP CD2  C  72.090  -2.332  -6.341 1.00 . A A . 70 TRP CD2  1 1 
        66  97227 1 1 70 TRP CE2  C  71.586  -1.304  -5.508 1.00 . A A . 70 TRP CE2  1 1 
        66  97228 1 1 70 TRP CE3  C  71.606  -2.415  -7.658 1.00 . A A . 70 TRP CE3  1 1 
        66  97229 1 1 70 TRP CG   C  73.059  -3.111  -5.580 1.00 . A A . 70 TRP CG   1 1 
        66  97230 1 1 70 TRP CH2  C  70.164  -0.491  -7.282 1.00 . A A . 70 TRP CH2  1 1 
        66  97231 1 1 70 TRP CZ2  C  70.633  -0.391  -5.968 1.00 . A A . 70 TRP CZ2  1 1 
        66  97232 1 1 70 TRP CZ3  C  70.650  -1.500  -8.123 1.00 . A A . 70 TRP CZ3  1 1 
        66  97233 1 1 70 TRP H    H  75.084  -2.447  -4.701 1.00 . A A . 70 TRP H    1 1 
        66  97234 1 1 70 TRP HA   H  75.952  -4.714  -6.240 1.00 . A A . 70 TRP HA   1 1 
        66  97235 1 1 70 TRP HB2  H  73.416  -4.718  -6.911 1.00 . A A . 70 TRP HB2  1 1 
        66  97236 1 1 70 TRP HB3  H  73.865  -5.038  -5.237 1.00 . A A . 70 TRP HB3  1 1 
        66  97237 1 1 70 TRP HD1  H  73.734  -2.890  -3.533 1.00 . A A . 70 TRP HD1  1 1 
        66  97238 1 1 70 TRP HE1  H  72.089  -0.907  -3.525 1.00 . A A . 70 TRP HE1  1 1 
        66  97239 1 1 70 TRP HE3  H  71.973  -3.188  -8.316 1.00 . A A . 70 TRP HE3  1 1 
        66  97240 1 1 70 TRP HH2  H  69.427   0.210  -7.647 1.00 . A A . 70 TRP HH2  1 1 
        66  97241 1 1 70 TRP HZ2  H  70.262   0.385  -5.314 1.00 . A A . 70 TRP HZ2  1 1 
        66  97242 1 1 70 TRP HZ3  H  70.285  -1.574  -9.137 1.00 . A A . 70 TRP HZ3  1 1 
        66  97243 1 1 70 TRP N    N  75.726  -2.819  -5.340 1.00 . A A . 70 TRP N    1 1 
        66  97244 1 1 70 TRP NE1  N  72.239  -1.482  -4.305 1.00 . A A . 70 TRP NE1  1 1 
        66  97245 1 1 70 TRP O    O  74.818  -3.836  -8.671 1.00 . A A . 70 TRP O    1 1 
        66  97246 1 1 71 GLU C    C  77.579  -0.906  -9.383 1.00 . A A . 71 GLU C    1 1 
        66  97247 1 1 71 GLU CA   C  76.217  -1.599  -9.274 1.00 . A A . 71 GLU CA   1 1 
        66  97248 1 1 71 GLU CB   C  75.100  -0.564  -9.479 1.00 . A A . 71 GLU CB   1 1 
        66  97249 1 1 71 GLU CD   C  74.243  -1.575 -11.598 1.00 . A A . 71 GLU CD   1 1 
        66  97250 1 1 71 GLU CG   C  73.897  -1.233 -10.147 1.00 . A A . 71 GLU CG   1 1 
        66  97251 1 1 71 GLU H    H  76.535  -1.789  -7.155 1.00 . A A . 71 GLU H    1 1 
        66  97252 1 1 71 GLU HA   H  76.144  -2.370 -10.027 1.00 . A A . 71 GLU HA   1 1 
        66  97253 1 1 71 GLU HB2  H  74.805  -0.163  -8.521 1.00 . A A . 71 GLU HB2  1 1 
        66  97254 1 1 71 GLU HB3  H  75.460   0.238 -10.107 1.00 . A A . 71 GLU HB3  1 1 
        66  97255 1 1 71 GLU HG2  H  73.647  -2.138  -9.613 1.00 . A A . 71 GLU HG2  1 1 
        66  97256 1 1 71 GLU HG3  H  73.054  -0.559 -10.130 1.00 . A A . 71 GLU HG3  1 1 
        66  97257 1 1 71 GLU N    N  76.087  -2.207  -7.918 1.00 . A A . 71 GLU N    1 1 
        66  97258 1 1 71 GLU O    O  78.167  -0.831 -10.444 1.00 . A A . 71 GLU O    1 1 
        66  97259 1 1 71 GLU OE1  O  74.507  -0.655 -12.355 1.00 . A A . 71 GLU OE1  1 1 
        66  97260 1 1 71 GLU OE2  O  74.239  -2.750 -11.927 1.00 . A A . 71 GLU OE2  1 1 
        66  97261 1 1 72 ALA C    C  80.533  -0.726  -8.377 1.00 . A A . 72 ALA C    1 1 
        66  97262 1 1 72 ALA CA   C  79.398   0.302  -8.326 1.00 . A A . 72 ALA CA   1 1 
        66  97263 1 1 72 ALA CB   C  79.549   1.165  -7.069 1.00 . A A . 72 ALA CB   1 1 
        66  97264 1 1 72 ALA H    H  77.585  -0.461  -7.449 1.00 . A A . 72 ALA H    1 1 
        66  97265 1 1 72 ALA HA   H  79.447   0.934  -9.201 1.00 . A A . 72 ALA HA   1 1 
        66  97266 1 1 72 ALA HB1  H  80.289   1.931  -7.246 1.00 . A A . 72 ALA HB1  1 1 
        66  97267 1 1 72 ALA HB2  H  79.863   0.545  -6.242 1.00 . A A . 72 ALA HB2  1 1 
        66  97268 1 1 72 ALA HB3  H  78.602   1.627  -6.833 1.00 . A A . 72 ALA HB3  1 1 
        66  97269 1 1 72 ALA N    N  78.080  -0.393  -8.292 1.00 . A A . 72 ALA N    1 1 
        66  97270 1 1 72 ALA O    O  80.501  -1.669  -9.143 1.00 . A A . 72 ALA O    1 1 
        66  97271 1 1 73 .   C    C  82.185  -2.923  -7.444 1.00 . A A . 73 RCY C    1 1 
        66  97272 1 1 73 .   C1C  C  80.240  -0.755  -4.035 1.00 . A A . 73 RCY C1C  1 1 
        66  97273 1 1 73 .   C1L  C  82.714   2.485  -6.767 1.00 . A A . 73 RCY C1L  1 1 
        66  97274 1 1 73 .   C1M  C  80.301   2.710  -2.738 1.00 . A A . 73 RCY C1M  1 1 
        66  97275 1 1 73 .   C1P  C  81.527   2.884  -5.879 1.00 . A A . 73 RCY C1P  1 1 
        66  97276 1 1 73 .   C1Q  C  82.370   0.830  -5.042 1.00 . A A . 73 RCY C1Q  1 1 
        66  97277 1 1 73 .   C1S  C  83.463   1.559  -5.801 1.00 . A A . 73 RCY C1S  1 1 
        66  97278 1 1 73 .   C1U  C  80.100   1.762  -3.796 1.00 . A A . 73 RCY C1U  1 1 
        66  97279 1 1 73 .   C1V  C  78.723   0.271  -2.282 1.00 . A A . 73 RCY C1V  1 1 
        66  97280 1 1 73 .   C1W  C  81.204   2.018  -1.709 1.00 . A A . 73 RCY C1W  1 1 
        66  97281 1 1 73 .   C1X  C  80.023   0.417  -3.075 1.00 . A A . 73 RCY C1X  1 1 
        66  97282 1 1 73 .   C1Y  C  80.629   2.172  -0.298 1.00 . A A . 73 RCY C1Y  1 1 
        66  97283 1 1 73 .   C1Z  C  82.632   2.560  -1.771 1.00 . A A . 73 RCY C1Z  1 1 
        66  97284 1 1 73 .   CA   C  82.693  -1.484  -7.557 1.00 . A A . 73 RCY CA   1 1 
        66  97285 1 1 73 .   CB   C  83.595  -1.169  -6.362 1.00 . A A . 73 RCY CB   1 1 
        66  97286 1 1 73 .   H1S  H  83.978   1.563  -4.852 1.00 . A A . 73 RCY H1S  1 1 
        66  97287 1 1 73 .   H1U  H  79.160   1.963  -4.287 1.00 . A A . 73 RCY H1U  1 1 
        66  97288 1 1 73 .   HA   H  83.257  -1.372  -8.471 1.00 . A A . 73 RCY HA   1 1 
        66  97289 1 1 73 .   HB1  H  84.286  -1.985  -6.209 1.00 . A A . 73 RCY HB1  1 1 
        66  97290 1 1 73 .   HB2  H  82.987  -1.042  -5.479 1.00 . A A . 73 RCY HB2  1 1 
        66  97291 1 1 73 .   HN1  H  81.540   0.235  -6.966 1.00 . A A . 73 RCY HN1  1 1 
        66  97292 1 1 73 .   N    N  81.540  -0.538  -7.567 1.00 . A A . 73 RCY N    1 1 
        66  97293 1 1 73 .   N1R  N  81.235   1.822  -4.820 1.00 . A A . 73 RCY N1R  1 1 
        66  97294 1 1 73 .   N1V  N  81.207   0.549  -2.128 1.00 . A A . 73 RCY N1V  1 1 
        66  97295 1 1 73 .   O    O  82.858  -3.858  -7.829 1.00 . A A . 73 RCY O    1 1 
        66  97296 1 1 73 .   O1G  O  80.890   3.928  -6.006 1.00 . A A . 73 RCY O1G  1 1 
        66  97297 1 1 73 .   O1H  O  82.400  -0.344  -4.676 1.00 . A A . 73 RCY O1H  1 1 
        66  97298 1 1 73 .   O1J  O  82.139  -0.495  -1.711 1.00 . A A . 73 RCY O1J  1 1 
        66  97299 1 1 73 .   SG   S  84.518   0.354  -6.685 1.00 . A A . 73 RCY SG   1 1 
        66  97300 1 1 74 ASN C    C  81.520  -5.364  -6.055 1.00 . A A . 74 ASN C    1 1 
        66  97301 1 1 74 ASN CA   C  80.479  -4.501  -6.774 1.00 . A A . 74 ASN CA   1 1 
        66  97302 1 1 74 ASN CB   C  80.198  -5.084  -8.162 1.00 . A A . 74 ASN CB   1 1 
        66  97303 1 1 74 ASN CG   C  79.277  -4.139  -8.936 1.00 . A A . 74 ASN CG   1 1 
        66  97304 1 1 74 ASN H    H  80.480  -2.352  -6.602 1.00 . A A . 74 ASN H    1 1 
        66  97305 1 1 74 ASN HA   H  79.566  -4.481  -6.198 1.00 . A A . 74 ASN HA   1 1 
        66  97306 1 1 74 ASN HB2  H  81.129  -5.201  -8.699 1.00 . A A . 74 ASN HB2  1 1 
        66  97307 1 1 74 ASN HB3  H  79.719  -6.045  -8.058 1.00 . A A . 74 ASN HB3  1 1 
        66  97308 1 1 74 ASN HD21 H  79.676  -4.964 -10.697 1.00 . A A . 74 ASN HD21 1 1 
        66  97309 1 1 74 ASN HD22 H  78.582  -3.667 -10.735 1.00 . A A . 74 ASN HD22 1 1 
        66  97310 1 1 74 ASN N    N  81.010  -3.115  -6.913 1.00 . A A . 74 ASN N    1 1 
        66  97311 1 1 74 ASN ND2  N  79.169  -4.267 -10.230 1.00 . A A . 74 ASN ND2  1 1 
        66  97312 1 1 74 ASN O    O  81.890  -5.094  -4.930 1.00 . A A . 74 ASN O    1 1 
        66  97313 1 1 74 ASN OD1  O  78.648  -3.275  -8.357 1.00 . A A . 74 ASN OD1  1 1 
        66  97314 1 1 75 HIS C    C  82.597  -7.597  -4.618 1.00 . A A . 75 HIS C    1 1 
        66  97315 1 1 75 HIS CA   C  83.024  -7.267  -6.052 1.00 . A A . 75 HIS CA   1 1 
        66  97316 1 1 75 HIS CB   C  84.370  -6.537  -6.032 1.00 . A A . 75 HIS CB   1 1 
        66  97317 1 1 75 HIS CD2  C  86.117  -8.457  -5.615 1.00 . A A . 75 HIS CD2  1 1 
        66  97318 1 1 75 HIS CE1  C  86.632  -7.970  -3.564 1.00 . A A . 75 HIS CE1  1 1 
        66  97319 1 1 75 HIS CG   C  85.374  -7.354  -5.267 1.00 . A A . 75 HIS CG   1 1 
        66  97320 1 1 75 HIS H    H  81.693  -6.590  -7.607 1.00 . A A . 75 HIS H    1 1 
        66  97321 1 1 75 HIS HA   H  83.121  -8.182  -6.617 1.00 . A A . 75 HIS HA   1 1 
        66  97322 1 1 75 HIS HB2  H  84.716  -6.395  -7.045 1.00 . A A . 75 HIS HB2  1 1 
        66  97323 1 1 75 HIS HB3  H  84.249  -5.576  -5.555 1.00 . A A . 75 HIS HB3  1 1 
        66  97324 1 1 75 HIS HD1  H  85.364  -6.329  -3.413 1.00 . A A . 75 HIS HD1  1 1 
        66  97325 1 1 75 HIS HD2  H  86.090  -8.949  -6.576 1.00 . A A . 75 HIS HD2  1 1 
        66  97326 1 1 75 HIS HE1  H  87.084  -7.992  -2.583 1.00 . A A . 75 HIS HE1  1 1 
        66  97327 1 1 75 HIS HE2  H  87.536  -9.593  -4.499 1.00 . A A . 75 HIS HE2  1 1 
        66  97328 1 1 75 HIS N    N  82.001  -6.394  -6.697 1.00 . A A . 75 HIS N    1 1 
        66  97329 1 1 75 HIS ND1  N  85.720  -7.063  -3.956 1.00 . A A . 75 HIS ND1  1 1 
        66  97330 1 1 75 HIS NE2  N  86.908  -8.841  -4.537 1.00 . A A . 75 HIS NE2  1 1 
        66  97331 1 1 75 HIS O    O  81.907  -8.568  -4.375 1.00 . A A . 75 HIS O    1 1 
        66  97332 1 1 76 .   C    C  82.866  -8.553  -1.938 1.00 . A A . 76 RCY C    1 1 
        66  97333 1 1 76 .   C1C  C  76.840  -6.250   0.875 1.00 . A A . 76 RCY C1C  1 1 
        66  97334 1 1 76 .   C1L  C  78.833  -5.805  -3.590 1.00 . A A . 76 RCY C1L  1 1 
        66  97335 1 1 76 .   C1M  C  74.703  -4.636  -1.679 1.00 . A A . 76 RCY C1M  1 1 
        66  97336 1 1 76 .   C1P  C  77.320  -5.924  -3.368 1.00 . A A . 76 RCY C1P  1 1 
        66  97337 1 1 76 .   C1Q  C  78.272  -5.189  -1.324 1.00 . A A . 76 RCY C1Q  1 1 
        66  97338 1 1 76 .   C1S  C  79.183  -4.811  -2.478 1.00 . A A . 76 RCY C1S  1 1 
        66  97339 1 1 76 .   C1U  C  75.569  -5.694  -1.243 1.00 . A A . 76 RCY C1U  1 1 
        66  97340 1 1 76 .   C1V  C  74.333  -5.881   0.959 1.00 . A A . 76 RCY C1V  1 1 
        66  97341 1 1 76 .   C1W  C  75.022  -3.429  -0.787 1.00 . A A . 76 RCY C1W  1 1 
        66  97342 1 1 76 .   C1X  C  75.647  -5.506   0.271 1.00 . A A . 76 RCY C1X  1 1 
        66  97343 1 1 76 .   C1Y  C  73.733  -2.815  -0.232 1.00 . A A . 76 RCY C1Y  1 1 
        66  97344 1 1 76 .   C1Z  C  75.837  -2.380  -1.542 1.00 . A A . 76 RCY C1Z  1 1 
        66  97345 1 1 76 .   CA   C  82.626  -7.074  -2.250 1.00 . A A . 76 RCY CA   1 1 
        66  97346 1 1 76 .   CB   C  81.146  -6.743  -2.041 1.00 . A A . 76 RCY CB   1 1 
        66  97347 1 1 76 .   H1S  H  78.997  -3.796  -2.158 1.00 . A A . 76 RCY H1S  1 1 
        66  97348 1 1 76 .   H1U  H  75.112  -6.647  -1.465 1.00 . A A . 76 RCY H1U  1 1 
        66  97349 1 1 76 .   HA   H  83.230  -6.467  -1.593 1.00 . A A . 76 RCY HA   1 1 
        66  97350 1 1 76 .   HB1  H  80.805  -7.189  -1.118 1.00 . A A . 76 RCY HB1  1 1 
        66  97351 1 1 76 .   HB2  H  80.570  -7.138  -2.865 1.00 . A A . 76 RCY HB2  1 1 
        66  97352 1 1 76 .   HN1  H  83.564  -6.025  -3.882 1.00 . A A . 76 RCY HN1  1 1 
        66  97353 1 1 76 .   N    N  83.005  -6.801  -3.666 1.00 . A A . 76 RCY N    1 1 
        66  97354 1 1 76 .   N1R  N  76.936  -5.610  -1.923 1.00 . A A . 76 RCY N1R  1 1 
        66  97355 1 1 76 .   N1V  N  75.871  -4.002   0.346 1.00 . A A . 76 RCY N1V  1 1 
        66  97356 1 1 76 .   O    O  81.982  -9.253  -1.487 1.00 . A A . 76 RCY O    1 1 
        66  97357 1 1 76 .   O1G  O  76.515  -6.234  -4.245 1.00 . A A . 76 RCY O1G  1 1 
        66  97358 1 1 76 .   O1H  O  78.564  -5.158  -0.129 1.00 . A A . 76 RCY O1H  1 1 
        66  97359 1 1 76 .   O1J  O  76.711  -3.271   1.290 1.00 . A A . 76 RCY O1J  1 1 
        66  97360 1 1 76 .   SG   S  80.933  -4.947  -1.960 1.00 . A A . 76 RCY SG   1 1 
        66  97361 1 1 77 GLU C    C  84.413 -10.690  -0.390 1.00 . A A . 77 GLU C    1 1 
        66  97362 1 1 77 GLU CA   C  84.351 -10.463  -1.902 1.00 . A A . 77 GLU CA   1 1 
        66  97363 1 1 77 GLU CB   C  85.697 -10.830  -2.529 1.00 . A A . 77 GLU CB   1 1 
        66  97364 1 1 77 GLU CD   C  87.240 -12.727  -3.045 1.00 . A A . 77 GLU CD   1 1 
        66  97365 1 1 77 GLU CG   C  86.015 -12.298  -2.236 1.00 . A A . 77 GLU CG   1 1 
        66  97366 1 1 77 GLU H    H  84.752  -8.448  -2.545 1.00 . A A . 77 GLU H    1 1 
        66  97367 1 1 77 GLU HA   H  83.575 -11.082  -2.327 1.00 . A A . 77 GLU HA   1 1 
        66  97368 1 1 77 GLU HB2  H  85.648 -10.677  -3.598 1.00 . A A . 77 GLU HB2  1 1 
        66  97369 1 1 77 GLU HB3  H  86.472 -10.205  -2.112 1.00 . A A . 77 GLU HB3  1 1 
        66  97370 1 1 77 GLU HG2  H  86.219 -12.418  -1.182 1.00 . A A . 77 GLU HG2  1 1 
        66  97371 1 1 77 GLU HG3  H  85.171 -12.911  -2.512 1.00 . A A . 77 GLU HG3  1 1 
        66  97372 1 1 77 GLU N    N  84.054  -9.031  -2.179 1.00 . A A . 77 GLU N    1 1 
        66  97373 1 1 77 GLU O    O  83.439 -11.069   0.231 1.00 . A A . 77 GLU O    1 1 
        66  97374 1 1 77 GLU OE1  O  88.279 -12.108  -2.883 1.00 . A A . 77 GLU OE1  1 1 
        66  97375 1 1 77 GLU OE2  O  87.119 -13.666  -3.814 1.00 . A A . 77 GLU OE2  1 1 
        66  97376 1 1 78 LEU C    C  87.005 -10.086   2.156 1.00 . A A . 78 LEU C    1 1 
        66  97377 1 1 78 LEU CA   C  85.676 -10.670   1.676 1.00 . A A . 78 LEU CA   1 1 
        66  97378 1 1 78 LEU CB   C  85.632 -12.172   1.981 1.00 . A A . 78 LEU CB   1 1 
        66  97379 1 1 78 LEU CD1  C  84.860 -13.501   3.952 1.00 . A A . 78 LEU CD1  1 1 
        66  97380 1 1 78 LEU CD2  C  87.258 -12.830   3.759 1.00 . A A . 78 LEU CD2  1 1 
        66  97381 1 1 78 LEU CG   C  85.815 -12.402   3.482 1.00 . A A . 78 LEU CG   1 1 
        66  97382 1 1 78 LEU H    H  86.324 -10.161  -0.313 1.00 . A A . 78 LEU H    1 1 
        66  97383 1 1 78 LEU HA   H  84.860 -10.175   2.181 1.00 . A A . 78 LEU HA   1 1 
        66  97384 1 1 78 LEU HB2  H  84.677 -12.569   1.663 1.00 . A A . 78 LEU HB2  1 1 
        66  97385 1 1 78 LEU HB3  H  86.422 -12.669   1.438 1.00 . A A . 78 LEU HB3  1 1 
        66  97386 1 1 78 LEU HD11 H  83.880 -13.078   4.119 1.00 . A A . 78 LEU HD11 1 1 
        66  97387 1 1 78 LEU HD12 H  85.229 -13.929   4.872 1.00 . A A . 78 LEU HD12 1 1 
        66  97388 1 1 78 LEU HD13 H  84.797 -14.269   3.196 1.00 . A A . 78 LEU HD13 1 1 
        66  97389 1 1 78 LEU HD21 H  87.443 -12.808   4.822 1.00 . A A . 78 LEU HD21 1 1 
        66  97390 1 1 78 LEU HD22 H  87.936 -12.152   3.261 1.00 . A A . 78 LEU HD22 1 1 
        66  97391 1 1 78 LEU HD23 H  87.414 -13.832   3.387 1.00 . A A . 78 LEU HD23 1 1 
        66  97392 1 1 78 LEU HG   H  85.601 -11.487   4.015 1.00 . A A . 78 LEU HG   1 1 
        66  97393 1 1 78 LEU N    N  85.550 -10.465   0.206 1.00 . A A . 78 LEU N    1 1 
        66  97394 1 1 78 LEU O    O  87.949  -9.971   1.400 1.00 . A A . 78 LEU O    1 1 
        66  97395 1 1 79 HIS C    C  88.672  -9.782   5.298 1.00 . A A . 79 HIS C    1 1 
        66  97396 1 1 79 HIS CA   C  88.354  -9.141   3.942 1.00 . A A . 79 HIS CA   1 1 
        66  97397 1 1 79 HIS CB   C  88.193  -7.626   4.109 1.00 . A A . 79 HIS CB   1 1 
        66  97398 1 1 79 HIS CD2  C  86.232  -6.345   2.916 1.00 . A A . 79 HIS CD2  1 1 
        66  97399 1 1 79 HIS CE1  C  86.857  -6.660   0.862 1.00 . A A . 79 HIS CE1  1 1 
        66  97400 1 1 79 HIS CG   C  87.393  -7.078   2.959 1.00 . A A . 79 HIS CG   1 1 
        66  97401 1 1 79 HIS H    H  86.311  -9.822   3.998 1.00 . A A . 79 HIS H    1 1 
        66  97402 1 1 79 HIS HA   H  89.164  -9.342   3.255 1.00 . A A . 79 HIS HA   1 1 
        66  97403 1 1 79 HIS HB2  H  87.681  -7.416   5.035 1.00 . A A . 79 HIS HB2  1 1 
        66  97404 1 1 79 HIS HB3  H  89.167  -7.160   4.122 1.00 . A A . 79 HIS HB3  1 1 
        66  97405 1 1 79 HIS HD1  H  88.564  -7.754   1.328 1.00 . A A . 79 HIS HD1  1 1 
        66  97406 1 1 79 HIS HD2  H  85.666  -6.021   3.777 1.00 . A A . 79 HIS HD2  1 1 
        66  97407 1 1 79 HIS HE1  H  86.893  -6.642  -0.217 1.00 . A A . 79 HIS HE1  1 1 
        66  97408 1 1 79 HIS HE2  H  85.124  -5.583   1.261 1.00 . A A . 79 HIS HE2  1 1 
        66  97409 1 1 79 HIS N    N  87.086  -9.718   3.407 1.00 . A A . 79 HIS N    1 1 
        66  97410 1 1 79 HIS ND1  N  87.772  -7.267   1.639 1.00 . A A . 79 HIS ND1  1 1 
        66  97411 1 1 79 HIS NE2  N  85.899  -6.084   1.590 1.00 . A A . 79 HIS NE2  1 1 
        66  97412 1 1 79 HIS O    O  89.520 -10.645   5.402 1.00 . A A . 79 HIS O    1 1 
        66  97413 1 1 80 GLU C    C  86.942 -10.033   8.462 1.00 . A A . 80 GLU C    1 1 
        66  97414 1 1 80 GLU CA   C  88.257  -9.955   7.684 1.00 . A A . 80 GLU CA   1 1 
        66  97415 1 1 80 GLU CB   C  89.249  -9.070   8.443 1.00 . A A . 80 GLU CB   1 1 
        66  97416 1 1 80 GLU CD   C  91.637  -8.343   8.566 1.00 . A A . 80 GLU CD   1 1 
        66  97417 1 1 80 GLU CG   C  90.669  -9.357   7.952 1.00 . A A . 80 GLU CG   1 1 
        66  97418 1 1 80 GLU H    H  87.314  -8.673   6.231 1.00 . A A . 80 GLU H    1 1 
        66  97419 1 1 80 GLU HA   H  88.668 -10.948   7.575 1.00 . A A . 80 GLU HA   1 1 
        66  97420 1 1 80 GLU HB2  H  89.010  -8.031   8.269 1.00 . A A . 80 GLU HB2  1 1 
        66  97421 1 1 80 GLU HB3  H  89.186  -9.281   9.501 1.00 . A A . 80 GLU HB3  1 1 
        66  97422 1 1 80 GLU HG2  H  90.957 -10.355   8.249 1.00 . A A . 80 GLU HG2  1 1 
        66  97423 1 1 80 GLU HG3  H  90.702  -9.277   6.876 1.00 . A A . 80 GLU HG3  1 1 
        66  97424 1 1 80 GLU N    N  87.996  -9.369   6.336 1.00 . A A . 80 GLU N    1 1 
        66  97425 1 1 80 GLU O    O  86.383 -11.095   8.651 1.00 . A A . 80 GLU O    1 1 
        66  97426 1 1 80 GLU OE1  O  91.683  -8.259   9.782 1.00 . A A . 80 GLU OE1  1 1 
        66  97427 1 1 80 GLU OE2  O  92.314  -7.668   7.809 1.00 . A A . 80 GLU OE2  1 1 
        66  97428 1 1 81 LEU C    C  84.012  -9.227   8.708 1.00 . A A . 81 LEU C    1 1 
        66  97429 1 1 81 LEU CA   C  85.163  -8.925   9.670 1.00 . A A . 81 LEU CA   1 1 
        66  97430 1 1 81 LEU CB   C  84.945  -7.557  10.321 1.00 . A A . 81 LEU CB   1 1 
        66  97431 1 1 81 LEU CD1  C  85.999  -5.815  11.769 1.00 . A A . 81 LEU CD1  1 1 
        66  97432 1 1 81 LEU CD2  C  86.863  -8.158  11.803 1.00 . A A . 81 LEU CD2  1 1 
        66  97433 1 1 81 LEU CG   C  86.262  -7.061  10.922 1.00 . A A . 81 LEU CG   1 1 
        66  97434 1 1 81 LEU H    H  86.908  -8.069   8.745 1.00 . A A . 81 LEU H    1 1 
        66  97435 1 1 81 LEU HA   H  85.203  -9.687  10.435 1.00 . A A . 81 LEU HA   1 1 
        66  97436 1 1 81 LEU HB2  H  84.601  -6.855   9.576 1.00 . A A . 81 LEU HB2  1 1 
        66  97437 1 1 81 LEU HB3  H  84.206  -7.645  11.102 1.00 . A A . 81 LEU HB3  1 1 
        66  97438 1 1 81 LEU HD11 H  85.480  -5.078  11.174 1.00 . A A . 81 LEU HD11 1 1 
        66  97439 1 1 81 LEU HD12 H  86.940  -5.405  12.108 1.00 . A A . 81 LEU HD12 1 1 
        66  97440 1 1 81 LEU HD13 H  85.394  -6.080  12.623 1.00 . A A . 81 LEU HD13 1 1 
        66  97441 1 1 81 LEU HD21 H  86.089  -8.590  12.419 1.00 . A A . 81 LEU HD21 1 1 
        66  97442 1 1 81 LEU HD22 H  87.630  -7.732  12.434 1.00 . A A . 81 LEU HD22 1 1 
        66  97443 1 1 81 LEU HD23 H  87.296  -8.925  11.178 1.00 . A A . 81 LEU HD23 1 1 
        66  97444 1 1 81 LEU HG   H  86.950  -6.817  10.126 1.00 . A A . 81 LEU HG   1 1 
        66  97445 1 1 81 LEU N    N  86.443  -8.915   8.910 1.00 . A A . 81 LEU N    1 1 
        66  97446 1 1 81 LEU O    O  82.968  -9.708   9.102 1.00 . A A . 81 LEU O    1 1 
        66  97447 1 1 82 ALA C    C  82.927 -10.731   6.304 1.00 . A A . 82 ALA C    1 1 
        66  97448 1 1 82 ALA CA   C  83.123  -9.221   6.450 1.00 . A A . 82 ALA CA   1 1 
        66  97449 1 1 82 ALA CB   C  83.525  -8.635   5.097 1.00 . A A . 82 ALA CB   1 1 
        66  97450 1 1 82 ALA H    H  85.050  -8.564   7.150 1.00 . A A . 82 ALA H    1 1 
        66  97451 1 1 82 ALA HA   H  82.200  -8.767   6.782 1.00 . A A . 82 ALA HA   1 1 
        66  97452 1 1 82 ALA HB1  H  84.516  -8.977   4.837 1.00 . A A . 82 ALA HB1  1 1 
        66  97453 1 1 82 ALA HB2  H  83.519  -7.556   5.153 1.00 . A A . 82 ALA HB2  1 1 
        66  97454 1 1 82 ALA HB3  H  82.824  -8.959   4.342 1.00 . A A . 82 ALA HB3  1 1 
        66  97455 1 1 82 ALA N    N  84.199  -8.950   7.445 1.00 . A A . 82 ALA N    1 1 
        66  97456 1 1 82 ALA O    O  82.534 -11.214   5.261 1.00 . A A . 82 ALA O    1 1 
        66  97457 1 1 83 GLN C    C  81.686 -13.267   6.574 1.00 . A A . 83 GLN C    1 1 
        66  97458 1 1 83 GLN CA   C  83.023 -12.960   7.249 1.00 . A A . 83 GLN CA   1 1 
        66  97459 1 1 83 GLN CB   C  83.044 -13.564   8.660 1.00 . A A . 83 GLN CB   1 1 
        66  97460 1 1 83 GLN CD   C  81.266 -15.252   9.145 1.00 . A A . 83 GLN CD   1 1 
        66  97461 1 1 83 GLN CG   C  82.678 -15.048   8.593 1.00 . A A . 83 GLN CG   1 1 
        66  97462 1 1 83 GLN H    H  83.513 -11.076   8.171 1.00 . A A . 83 GLN H    1 1 
        66  97463 1 1 83 GLN HA   H  83.827 -13.383   6.664 1.00 . A A . 83 GLN HA   1 1 
        66  97464 1 1 83 GLN HB2  H  84.035 -13.450   9.077 1.00 . A A . 83 GLN HB2  1 1 
        66  97465 1 1 83 GLN HB3  H  82.333 -13.043   9.282 1.00 . A A . 83 GLN HB3  1 1 
        66  97466 1 1 83 GLN HE21 H  80.813 -16.686   7.850 1.00 . A A . 83 GLN HE21 1 1 
        66  97467 1 1 83 GLN HE22 H  79.584 -16.288   8.950 1.00 . A A . 83 GLN HE22 1 1 
        66  97468 1 1 83 GLN HG2  H  82.716 -15.382   7.566 1.00 . A A . 83 GLN HG2  1 1 
        66  97469 1 1 83 GLN HG3  H  83.379 -15.619   9.183 1.00 . A A . 83 GLN HG3  1 1 
        66  97470 1 1 83 GLN N    N  83.197 -11.483   7.338 1.00 . A A . 83 GLN N    1 1 
        66  97471 1 1 83 GLN NE2  N  80.490 -16.150   8.603 1.00 . A A . 83 GLN NE2  1 1 
        66  97472 1 1 83 GLN O    O  81.604 -14.089   5.683 1.00 . A A . 83 GLN O    1 1 
        66  97473 1 1 83 GLN OE1  O  80.865 -14.587  10.080 1.00 . A A . 83 GLN OE1  1 1 
        66  97474 1 1 84 TYR C    C  78.283 -11.861   6.934 1.00 . A A . 84 TYR C    1 1 
        66  97475 1 1 84 TYR CA   C  79.311 -12.837   6.354 1.00 . A A . 84 TYR CA   1 1 
        66  97476 1 1 84 TYR CB   C  78.853 -14.277   6.613 1.00 . A A . 84 TYR CB   1 1 
        66  97477 1 1 84 TYR CD1  C  78.296 -14.981   4.258 1.00 . A A . 84 TYR CD1  1 1 
        66  97478 1 1 84 TYR CD2  C  76.494 -14.757   5.865 1.00 . A A . 84 TYR CD2  1 1 
        66  97479 1 1 84 TYR CE1  C  77.372 -15.356   3.275 1.00 . A A . 84 TYR CE1  1 1 
        66  97480 1 1 84 TYR CE2  C  75.571 -15.133   4.882 1.00 . A A . 84 TYR CE2  1 1 
        66  97481 1 1 84 TYR CG   C  77.857 -14.682   5.553 1.00 . A A . 84 TYR CG   1 1 
        66  97482 1 1 84 TYR CZ   C  76.010 -15.432   3.587 1.00 . A A . 84 TYR CZ   1 1 
        66  97483 1 1 84 TYR H    H  80.734 -11.930   7.693 1.00 . A A . 84 TYR H    1 1 
        66  97484 1 1 84 TYR HA   H  79.390 -12.672   5.289 1.00 . A A . 84 TYR HA   1 1 
        66  97485 1 1 84 TYR HB2  H  79.702 -14.941   6.576 1.00 . A A . 84 TYR HB2  1 1 
        66  97486 1 1 84 TYR HB3  H  78.385 -14.343   7.584 1.00 . A A . 84 TYR HB3  1 1 
        66  97487 1 1 84 TYR HD1  H  79.347 -14.923   4.017 1.00 . A A . 84 TYR HD1  1 1 
        66  97488 1 1 84 TYR HD2  H  76.156 -14.526   6.864 1.00 . A A . 84 TYR HD2  1 1 
        66  97489 1 1 84 TYR HE1  H  77.711 -15.587   2.275 1.00 . A A . 84 TYR HE1  1 1 
        66  97490 1 1 84 TYR HE2  H  74.519 -15.191   5.123 1.00 . A A . 84 TYR HE2  1 1 
        66  97491 1 1 84 TYR HH   H  75.515 -15.686   1.761 1.00 . A A . 84 TYR HH   1 1 
        66  97492 1 1 84 TYR N    N  80.641 -12.599   6.982 1.00 . A A . 84 TYR N    1 1 
        66  97493 1 1 84 TYR O    O  77.094 -12.110   6.909 1.00 . A A . 84 TYR O    1 1 
        66  97494 1 1 84 TYR OH   O  75.099 -15.802   2.618 1.00 . A A . 84 TYR OH   1 1 
        66  97495 1 1 85 GLY C    C  77.020  -9.083   6.868 1.00 . A A . 85 GLY C    1 1 
        66  97496 1 1 85 GLY CA   C  77.771  -9.760   8.014 1.00 . A A . 85 GLY CA   1 1 
        66  97497 1 1 85 GLY H    H  79.690 -10.562   7.453 1.00 . A A . 85 GLY H    1 1 
        66  97498 1 1 85 GLY HA2  H  77.069 -10.266   8.661 1.00 . A A . 85 GLY HA2  1 1 
        66  97499 1 1 85 GLY HA3  H  78.311  -9.014   8.578 1.00 . A A . 85 GLY HA3  1 1 
        66  97500 1 1 85 GLY N    N  78.729 -10.750   7.447 1.00 . A A . 85 GLY N    1 1 
        66  97501 1 1 85 GLY O    O  76.813  -7.886   6.873 1.00 . A A . 85 GLY O    1 1 
        66  97502 1 1 86 ILE C    C  75.075  -8.037   5.133 1.00 . A A . 86 ILE C    1 1 
        66  97503 1 1 86 ILE CA   C  75.895  -9.263   4.711 1.00 . A A . 86 ILE CA   1 1 
        66  97504 1 1 86 ILE CB   C  74.966 -10.324   4.115 1.00 . A A . 86 ILE CB   1 1 
        66  97505 1 1 86 ILE CD1  C  72.970 -11.719   4.675 1.00 . A A . 86 ILE CD1  1 1 
        66  97506 1 1 86 ILE CG1  C  74.213 -11.032   5.243 1.00 . A A . 86 ILE CG1  1 1 
        66  97507 1 1 86 ILE CG2  C  75.793 -11.348   3.335 1.00 . A A . 86 ILE CG2  1 1 
        66  97508 1 1 86 ILE H    H  76.818 -10.804   5.901 1.00 . A A . 86 ILE H    1 1 
        66  97509 1 1 86 ILE HA   H  76.612  -8.963   3.963 1.00 . A A . 86 ILE HA   1 1 
        66  97510 1 1 86 ILE HB   H  74.259  -9.850   3.449 1.00 . A A . 86 ILE HB   1 1 
        66  97511 1 1 86 ILE HD11 H  72.246 -10.972   4.386 1.00 . A A . 86 ILE HD11 1 1 
        66  97512 1 1 86 ILE HD12 H  72.540 -12.365   5.427 1.00 . A A . 86 ILE HD12 1 1 
        66  97513 1 1 86 ILE HD13 H  73.246 -12.306   3.811 1.00 . A A . 86 ILE HD13 1 1 
        66  97514 1 1 86 ILE HG12 H  74.857 -11.770   5.698 1.00 . A A . 86 ILE HG12 1 1 
        66  97515 1 1 86 ILE HG13 H  73.913 -10.308   5.986 1.00 . A A . 86 ILE HG13 1 1 
        66  97516 1 1 86 ILE HG21 H  76.596 -11.712   3.958 1.00 . A A . 86 ILE HG21 1 1 
        66  97517 1 1 86 ILE HG22 H  76.206 -10.880   2.453 1.00 . A A . 86 ILE HG22 1 1 
        66  97518 1 1 86 ILE HG23 H  75.161 -12.173   3.042 1.00 . A A . 86 ILE HG23 1 1 
        66  97519 1 1 86 ILE N    N  76.624  -9.843   5.880 1.00 . A A . 86 ILE N    1 1 
        66  97520 1 1 86 ILE O    O  74.080  -8.138   5.820 1.00 . A A . 86 ILE O    1 1 
        66  97521 1 1 87 .   C    C  73.339  -5.699   4.453 1.00 . A A . 87 RCY C    1 1 
        66  97522 1 1 87 .   C1C  C  80.699  -1.727   2.666 1.00 . A A . 87 RCY C1C  1 1 
        66  97523 1 1 87 .   C1L  C  76.403  -1.614   5.163 1.00 . A A . 87 RCY C1L  1 1 
        66  97524 1 1 87 .   C1M  C  78.292   0.872   1.596 1.00 . A A . 87 RCY C1M  1 1 
        66  97525 1 1 87 .   C1P  C  77.548  -0.815   4.528 1.00 . A A . 87 RCY C1P  1 1 
        66  97526 1 1 87 .   C1Q  C  76.350  -1.849   2.760 1.00 . A A . 87 RCY C1Q  1 1 
        66  97527 1 1 87 .   C1S  C  75.445  -1.693   3.969 1.00 . A A . 87 RCY C1S  1 1 
        66  97528 1 1 87 .   C1U  C  78.606  -0.470   1.998 1.00 . A A . 87 RCY C1U  1 1 
        66  97529 1 1 87 .   C1V  C  80.026   0.372   3.918 1.00 . A A . 87 RCY C1V  1 1 
        66  97530 1 1 87 .   C1W  C  79.599   1.475   1.065 1.00 . A A . 87 RCY C1W  1 1 
        66  97531 1 1 87 .   C1X  C  80.016  -0.361   2.575 1.00 . A A . 87 RCY C1X  1 1 
        66  97532 1 1 87 .   C1Y  C  79.846   2.854   1.684 1.00 . A A . 87 RCY C1Y  1 1 
        66  97533 1 1 87 .   C1Z  C  79.591   1.562  -0.461 1.00 . A A . 87 RCY C1Z  1 1 
        66  97534 1 1 87 .   CA   C  74.737  -5.641   5.076 1.00 . A A . 87 RCY CA   1 1 
        66  97535 1 1 87 .   CB   C  75.494  -4.421   4.544 1.00 . A A . 87 RCY CB   1 1 
        66  97536 1 1 87 .   H1S  H  74.852  -1.070   3.316 1.00 . A A . 87 RCY H1S  1 1 
        66  97537 1 1 87 .   H1U  H  78.619  -1.113   1.131 1.00 . A A . 87 RCY H1U  1 1 
        66  97538 1 1 87 .   HA   H  74.650  -5.573   6.149 1.00 . A A . 87 RCY HA   1 1 
        66  97539 1 1 87 .   HB1  H  76.067  -4.708   3.676 1.00 . A A . 87 RCY HB1  1 1 
        66  97540 1 1 87 .   HB2  H  76.162  -4.050   5.307 1.00 . A A . 87 RCY HB2  1 1 
        66  97541 1 1 87 .   HN1  H  76.291  -6.814   4.155 1.00 . A A . 87 RCY HN1  1 1 
        66  97542 1 1 87 .   N    N  75.488  -6.875   4.714 1.00 . A A . 87 RCY N    1 1 
        66  97543 1 1 87 .   N1R  N  77.589  -0.998   3.012 1.00 . A A . 87 RCY N1R  1 1 
        66  97544 1 1 87 .   N1V  N  80.682   0.491   1.504 1.00 . A A . 87 RCY N1V  1 1 
        66  97545 1 1 87 .   O1G  O  78.336  -0.114   5.161 1.00 . A A . 87 RCY O1G  1 1 
        66  97546 1 1 87 .   O1H  O  76.120  -2.535   1.766 1.00 . A A . 87 RCY O1H  1 1 
        66  97547 1 1 87 .   O1J  O  82.051   0.390   1.006 1.00 . A A . 87 RCY O1J  1 1 
        66  97548 1 1 87 .   SG   S  74.314  -3.126   4.090 1.00 . A A . 87 RCY SG   1 1 
        67  97549 1 1  1 MET C    C  59.882   7.359  17.210 1.00 . A A .  1 MET C    1 1 
        67  97550 1 1  1 MET CA   C  61.241   6.779  17.613 1.00 . A A .  1 MET CA   1 1 
        67  97551 1 1  1 MET CB   C  61.601   7.238  19.031 1.00 . A A .  1 MET CB   1 1 
        67  97552 1 1  1 MET CE   C  59.524   7.828  21.690 1.00 . A A .  1 MET CE   1 1 
        67  97553 1 1  1 MET CG   C  61.015   6.259  20.050 1.00 . A A .  1 MET CG   1 1 
        67  97554 1 1  1 MET HA   H  61.194   5.700  17.582 1.00 . A A .  1 MET HA   1 1 
        67  97555 1 1  1 MET HB2  H  62.676   7.268  19.135 1.00 . A A .  1 MET HB2  1 1 
        67  97556 1 1  1 MET HB3  H  61.196   8.224  19.207 1.00 . A A .  1 MET HB3  1 1 
        67  97557 1 1  1 MET HE1  H  59.502   8.566  22.479 1.00 . A A .  1 MET HE1  1 1 
        67  97558 1 1  1 MET HE2  H  58.732   7.113  21.846 1.00 . A A .  1 MET HE2  1 1 
        67  97559 1 1  1 MET HE3  H  59.386   8.312  20.733 1.00 . A A .  1 MET HE3  1 1 
        67  97560 1 1  1 MET HG2  H  59.981   6.063  19.808 1.00 . A A .  1 MET HG2  1 1 
        67  97561 1 1  1 MET HG3  H  61.572   5.334  20.022 1.00 . A A .  1 MET HG3  1 1 
        67  97562 1 1  1 MET N    N  62.282   7.256  16.660 1.00 . A A .  1 MET N    1 1 
        67  97563 1 1  1 MET O    O  59.589   7.523  16.042 1.00 . A A .  1 MET O    1 1 
        67  97564 1 1  1 MET SD   S  61.122   6.977  21.708 1.00 . A A .  1 MET SD   1 1 
        67  97565 1 1  2 ASN C    C  56.982   7.308  16.869 1.00 . A A .  2 ASN C    1 1 
        67  97566 1 1  2 ASN CA   C  57.713   8.241  17.838 1.00 . A A .  2 ASN CA   1 1 
        67  97567 1 1  2 ASN CB   C  57.889   9.616  17.190 1.00 . A A .  2 ASN CB   1 1 
        67  97568 1 1  2 ASN CG   C  56.526  10.300  17.066 1.00 . A A .  2 ASN CG   1 1 
        67  97569 1 1  2 ASN H    H  59.307   7.533  19.102 1.00 . A A .  2 ASN H    1 1 
        67  97570 1 1  2 ASN HA   H  57.134   8.342  18.744 1.00 . A A .  2 ASN HA   1 1 
        67  97571 1 1  2 ASN HB2  H  58.541  10.221  17.803 1.00 . A A .  2 ASN HB2  1 1 
        67  97572 1 1  2 ASN HB3  H  58.321   9.500  16.209 1.00 . A A .  2 ASN HB3  1 1 
        67  97573 1 1  2 ASN HD21 H  55.553   8.845  18.004 1.00 . A A .  2 ASN HD21 1 1 
        67  97574 1 1  2 ASN HD22 H  54.591  10.144  17.484 1.00 . A A .  2 ASN HD22 1 1 
        67  97575 1 1  2 ASN N    N  59.051   7.671  18.167 1.00 . A A .  2 ASN N    1 1 
        67  97576 1 1  2 ASN ND2  N  55.469   9.714  17.559 1.00 . A A .  2 ASN ND2  1 1 
        67  97577 1 1  2 ASN O    O  57.295   7.243  15.697 1.00 . A A .  2 ASN O    1 1 
        67  97578 1 1  2 ASN OD1  O  56.422  11.377  16.514 1.00 . A A .  2 ASN OD1  1 1 
        67  97579 1 1  3 LEU C    C  54.872   6.375  15.168 1.00 . A A .  3 LEU C    1 1 
        67  97580 1 1  3 LEU CA   C  55.255   5.653  16.465 1.00 . A A .  3 LEU CA   1 1 
        67  97581 1 1  3 LEU CB   C  53.984   5.177  17.193 1.00 . A A .  3 LEU CB   1 1 
        67  97582 1 1  3 LEU CD1  C  53.072   3.297  18.563 1.00 . A A .  3 LEU CD1  1 1 
        67  97583 1 1  3 LEU CD2  C  53.804   2.888  16.210 1.00 . A A .  3 LEU CD2  1 1 
        67  97584 1 1  3 LEU CG   C  54.091   3.680  17.488 1.00 . A A .  3 LEU CG   1 1 
        67  97585 1 1  3 LEU H    H  55.777   6.652  18.300 1.00 . A A .  3 LEU H    1 1 
        67  97586 1 1  3 LEU HA   H  55.879   4.804  16.228 1.00 . A A .  3 LEU HA   1 1 
        67  97587 1 1  3 LEU HB2  H  53.881   5.723  18.119 1.00 . A A .  3 LEU HB2  1 1 
        67  97588 1 1  3 LEU HB3  H  53.119   5.362  16.573 1.00 . A A .  3 LEU HB3  1 1 
        67  97589 1 1  3 LEU HD11 H  52.976   2.222  18.601 1.00 . A A .  3 LEU HD11 1 1 
        67  97590 1 1  3 LEU HD12 H  52.114   3.736  18.324 1.00 . A A .  3 LEU HD12 1 1 
        67  97591 1 1  3 LEU HD13 H  53.406   3.662  19.522 1.00 . A A .  3 LEU HD13 1 1 
        67  97592 1 1  3 LEU HD21 H  53.785   1.832  16.437 1.00 . A A .  3 LEU HD21 1 1 
        67  97593 1 1  3 LEU HD22 H  54.578   3.086  15.483 1.00 . A A .  3 LEU HD22 1 1 
        67  97594 1 1  3 LEU HD23 H  52.847   3.187  15.808 1.00 . A A .  3 LEU HD23 1 1 
        67  97595 1 1  3 LEU HG   H  55.087   3.452  17.839 1.00 . A A .  3 LEU HG   1 1 
        67  97596 1 1  3 LEU N    N  56.010   6.584  17.352 1.00 . A A .  3 LEU N    1 1 
        67  97597 1 1  3 LEU O    O  53.834   7.000  15.076 1.00 . A A .  3 LEU O    1 1 
        67  97598 1 1  4 GLU C    C  54.489   6.024  12.041 1.00 . A A .  4 GLU C    1 1 
        67  97599 1 1  4 GLU CA   C  55.381   6.955  12.868 1.00 . A A .  4 GLU CA   1 1 
        67  97600 1 1  4 GLU CB   C  56.689   7.235  12.109 1.00 . A A .  4 GLU CB   1 1 
        67  97601 1 1  4 GLU CD   C  57.496   8.948  13.740 1.00 . A A .  4 GLU CD   1 1 
        67  97602 1 1  4 GLU CG   C  57.081   8.703  12.287 1.00 . A A .  4 GLU CG   1 1 
        67  97603 1 1  4 GLU H    H  56.528   5.771  14.256 1.00 . A A .  4 GLU H    1 1 
        67  97604 1 1  4 GLU HA   H  54.858   7.881  13.059 1.00 . A A .  4 GLU HA   1 1 
        67  97605 1 1  4 GLU HB2  H  57.470   6.601  12.502 1.00 . A A .  4 GLU HB2  1 1 
        67  97606 1 1  4 GLU HB3  H  56.553   7.024  11.058 1.00 . A A .  4 GLU HB3  1 1 
        67  97607 1 1  4 GLU HG2  H  57.908   8.937  11.632 1.00 . A A .  4 GLU HG2  1 1 
        67  97608 1 1  4 GLU HG3  H  56.239   9.333  12.044 1.00 . A A .  4 GLU HG3  1 1 
        67  97609 1 1  4 GLU N    N  55.699   6.285  14.162 1.00 . A A .  4 GLU N    1 1 
        67  97610 1 1  4 GLU O    O  54.437   4.835  12.283 1.00 . A A .  4 GLU O    1 1 
        67  97611 1 1  4 GLU OE1  O  58.554   8.477  14.121 1.00 . A A .  4 GLU OE1  1 1 
        67  97612 1 1  4 GLU OE2  O  56.747   9.604  14.446 1.00 . A A .  4 GLU OE2  1 1 
        67  97613 1 1  5 PRO C    C  53.470   4.361   9.914 1.00 . A A .  5 PRO C    1 1 
        67  97614 1 1  5 PRO CA   C  52.897   5.760  10.196 1.00 . A A .  5 PRO CA   1 1 
        67  97615 1 1  5 PRO CB   C  52.841   6.596   8.919 1.00 . A A .  5 PRO CB   1 1 
        67  97616 1 1  5 PRO CD   C  53.787   7.980  10.689 1.00 . A A .  5 PRO CD   1 1 
        67  97617 1 1  5 PRO CG   C  52.993   8.011   9.377 1.00 . A A .  5 PRO CG   1 1 
        67  97618 1 1  5 PRO HA   H  51.915   5.698  10.628 1.00 . A A .  5 PRO HA   1 1 
        67  97619 1 1  5 PRO HB2  H  53.653   6.324   8.257 1.00 . A A .  5 PRO HB2  1 1 
        67  97620 1 1  5 PRO HB3  H  51.891   6.464   8.423 1.00 . A A .  5 PRO HB3  1 1 
        67  97621 1 1  5 PRO HD2  H  54.794   8.337  10.529 1.00 . A A .  5 PRO HD2  1 1 
        67  97622 1 1  5 PRO HD3  H  53.291   8.566  11.448 1.00 . A A .  5 PRO HD3  1 1 
        67  97623 1 1  5 PRO HG2  H  53.528   8.582   8.632 1.00 . A A .  5 PRO HG2  1 1 
        67  97624 1 1  5 PRO HG3  H  52.022   8.448   9.553 1.00 . A A .  5 PRO HG3  1 1 
        67  97625 1 1  5 PRO N    N  53.794   6.558  11.070 1.00 . A A .  5 PRO N    1 1 
        67  97626 1 1  5 PRO O    O  54.533   4.232   9.340 1.00 . A A .  5 PRO O    1 1 
        67  97627 1 1  6 PRO C    C  53.059   1.442   8.674 1.00 . A A .  6 PRO C    1 1 
        67  97628 1 1  6 PRO CA   C  53.260   1.922  10.115 1.00 . A A .  6 PRO CA   1 1 
        67  97629 1 1  6 PRO CB   C  52.404   1.103  11.084 1.00 . A A .  6 PRO CB   1 1 
        67  97630 1 1  6 PRO CD   C  51.492   3.356  11.027 1.00 . A A .  6 PRO CD   1 1 
        67  97631 1 1  6 PRO CG   C  51.137   1.880  11.232 1.00 . A A .  6 PRO CG   1 1 
        67  97632 1 1  6 PRO HA   H  54.297   1.837  10.394 1.00 . A A .  6 PRO HA   1 1 
        67  97633 1 1  6 PRO HB2  H  52.206   0.121  10.674 1.00 . A A .  6 PRO HB2  1 1 
        67  97634 1 1  6 PRO HB3  H  52.897   1.018  12.040 1.00 . A A .  6 PRO HB3  1 1 
        67  97635 1 1  6 PRO HD2  H  50.742   3.844  10.421 1.00 . A A .  6 PRO HD2  1 1 
        67  97636 1 1  6 PRO HD3  H  51.599   3.857  11.977 1.00 . A A .  6 PRO HD3  1 1 
        67  97637 1 1  6 PRO HG2  H  50.421   1.562  10.487 1.00 . A A .  6 PRO HG2  1 1 
        67  97638 1 1  6 PRO HG3  H  50.730   1.740  12.222 1.00 . A A .  6 PRO HG3  1 1 
        67  97639 1 1  6 PRO N    N  52.785   3.319  10.324 1.00 . A A .  6 PRO N    1 1 
        67  97640 1 1  6 PRO O    O  52.063   1.733   8.043 1.00 . A A .  6 PRO O    1 1 
        67  97641 1 1  7 LYS C    C  54.535  -1.185   6.673 1.00 . A A .  7 LYS C    1 1 
        67  97642 1 1  7 LYS CA   C  53.881   0.195   6.760 1.00 . A A .  7 LYS CA   1 1 
        67  97643 1 1  7 LYS CB   C  54.584   1.159   5.800 1.00 . A A .  7 LYS CB   1 1 
        67  97644 1 1  7 LYS CD   C  56.660   2.496   5.417 1.00 . A A .  7 LYS CD   1 1 
        67  97645 1 1  7 LYS CE   C  57.748   3.290   6.141 1.00 . A A .  7 LYS CE   1 1 
        67  97646 1 1  7 LYS CG   C  55.894   1.640   6.427 1.00 . A A .  7 LYS CG   1 1 
        67  97647 1 1  7 LYS H    H  54.796   0.482   8.687 1.00 . A A .  7 LYS H    1 1 
        67  97648 1 1  7 LYS HA   H  52.837   0.116   6.492 1.00 . A A .  7 LYS HA   1 1 
        67  97649 1 1  7 LYS HB2  H  54.794   0.652   4.870 1.00 . A A .  7 LYS HB2  1 1 
        67  97650 1 1  7 LYS HB3  H  53.945   2.008   5.611 1.00 . A A .  7 LYS HB3  1 1 
        67  97651 1 1  7 LYS HD2  H  57.115   1.855   4.675 1.00 . A A .  7 LYS HD2  1 1 
        67  97652 1 1  7 LYS HD3  H  55.979   3.180   4.934 1.00 . A A .  7 LYS HD3  1 1 
        67  97653 1 1  7 LYS HE2  H  58.449   3.682   5.419 1.00 . A A .  7 LYS HE2  1 1 
        67  97654 1 1  7 LYS HE3  H  57.296   4.107   6.684 1.00 . A A .  7 LYS HE3  1 1 
        67  97655 1 1  7 LYS HG2  H  55.677   2.228   7.307 1.00 . A A .  7 LYS HG2  1 1 
        67  97656 1 1  7 LYS HG3  H  56.496   0.787   6.703 1.00 . A A .  7 LYS HG3  1 1 
        67  97657 1 1  7 LYS HZ1  H  57.841   2.173   7.896 1.00 . A A .  7 LYS HZ1  1 1 
        67  97658 1 1  7 LYS HZ2  H  59.320   2.877   7.443 1.00 . A A .  7 LYS HZ2  1 1 
        67  97659 1 1  7 LYS HZ3  H  58.733   1.517   6.610 1.00 . A A .  7 LYS HZ3  1 1 
        67  97660 1 1  7 LYS N    N  54.003   0.704   8.155 1.00 . A A .  7 LYS N    1 1 
        67  97661 1 1  7 LYS NZ   N  58.465   2.397   7.095 1.00 . A A .  7 LYS NZ   1 1 
        67  97662 1 1  7 LYS O    O  54.555  -1.811   5.632 1.00 . A A .  7 LYS O    1 1 
        67  97663 1 1  8 ALA C    C  56.846  -3.018   6.715 1.00 . A A .  8 ALA C    1 1 
        67  97664 1 1  8 ALA CA   C  55.723  -3.002   7.754 1.00 . A A .  8 ALA CA   1 1 
        67  97665 1 1  8 ALA CB   C  54.687  -4.072   7.404 1.00 . A A .  8 ALA CB   1 1 
        67  97666 1 1  8 ALA H    H  55.040  -1.140   8.592 1.00 . A A .  8 ALA H    1 1 
        67  97667 1 1  8 ALA HA   H  56.135  -3.207   8.731 1.00 . A A .  8 ALA HA   1 1 
        67  97668 1 1  8 ALA HB1  H  53.772  -3.877   7.942 1.00 . A A .  8 ALA HB1  1 1 
        67  97669 1 1  8 ALA HB2  H  55.067  -5.045   7.682 1.00 . A A .  8 ALA HB2  1 1 
        67  97670 1 1  8 ALA HB3  H  54.492  -4.051   6.342 1.00 . A A .  8 ALA HB3  1 1 
        67  97671 1 1  8 ALA N    N  55.070  -1.663   7.764 1.00 . A A .  8 ALA N    1 1 
        67  97672 1 1  8 ALA O    O  56.606  -3.116   5.528 1.00 . A A .  8 ALA O    1 1 
        67  97673 1 1  9 GLU C    C  59.427  -4.374   5.694 1.00 . A A .  9 GLU C    1 1 
        67  97674 1 1  9 GLU CA   C  59.210  -2.941   6.191 1.00 . A A .  9 GLU CA   1 1 
        67  97675 1 1  9 GLU CB   C  60.479  -2.434   6.894 1.00 . A A .  9 GLU CB   1 1 
        67  97676 1 1  9 GLU CD   C  61.448  -1.402   4.834 1.00 . A A .  9 GLU CD   1 1 
        67  97677 1 1  9 GLU CG   C  60.933  -1.124   6.248 1.00 . A A .  9 GLU CG   1 1 
        67  97678 1 1  9 GLU H    H  58.245  -2.851   8.115 1.00 . A A .  9 GLU H    1 1 
        67  97679 1 1  9 GLU HA   H  58.977  -2.302   5.351 1.00 . A A .  9 GLU HA   1 1 
        67  97680 1 1  9 GLU HB2  H  60.265  -2.266   7.940 1.00 . A A .  9 GLU HB2  1 1 
        67  97681 1 1  9 GLU HB3  H  61.266  -3.170   6.804 1.00 . A A .  9 GLU HB3  1 1 
        67  97682 1 1  9 GLU HG2  H  60.098  -0.439   6.199 1.00 . A A .  9 GLU HG2  1 1 
        67  97683 1 1  9 GLU HG3  H  61.724  -0.686   6.837 1.00 . A A .  9 GLU HG3  1 1 
        67  97684 1 1  9 GLU N    N  58.072  -2.927   7.153 1.00 . A A .  9 GLU N    1 1 
        67  97685 1 1  9 GLU O    O  60.394  -4.666   5.019 1.00 . A A .  9 GLU O    1 1 
        67  97686 1 1  9 GLU OE1  O  61.281  -2.520   4.374 1.00 . A A .  9 GLU OE1  1 1 
        67  97687 1 1  9 GLU OE2  O  62.001  -0.494   4.237 1.00 . A A .  9 GLU OE2  1 1 
        67  97688 1 1 10 .   C    C  57.419  -7.100   4.807 1.00 . A A . 10 RCY C    1 1 
        67  97689 1 1 10 .   C1C  C  64.631  -9.534   3.053 1.00 . A A . 10 RCY C1C  1 1 
        67  97690 1 1 10 .   C1L  C  61.791  -9.336   6.317 1.00 . A A . 10 RCY C1L  1 1 
        67  97691 1 1 10 .   C1M  C  62.867 -12.781   3.249 1.00 . A A . 10 RCY C1M  1 1 
        67  97692 1 1 10 .   C1P  C  62.849  -9.860   5.337 1.00 . A A . 10 RCY C1P  1 1 
        67  97693 1 1 10 .   C1Q  C  60.725 -10.407   4.433 1.00 . A A . 10 RCY C1Q  1 1 
        67  97694 1 1 10 .   C1S  C  60.592  -9.219   5.369 1.00 . A A . 10 RCY C1S  1 1 
        67  97695 1 1 10 .   C1U  C  62.882 -11.365   3.019 1.00 . A A . 10 RCY C1U  1 1 
        67  97696 1 1 10 .   C1V  C  64.944 -11.561   1.563 1.00 . A A . 10 RCY C1V  1 1 
        67  97697 1 1 10 .   C1W  C  64.099 -13.087   4.110 1.00 . A A . 10 RCY C1W  1 1 
        67  97698 1 1 10 .   C1X  C  64.366 -11.030   2.876 1.00 . A A . 10 RCY C1X  1 1 
        67  97699 1 1 10 .   C1Y  C  64.884 -14.265   3.527 1.00 . A A . 10 RCY C1Y  1 1 
        67  97700 1 1 10 .   C1Z  C  63.707 -13.366   5.562 1.00 . A A . 10 RCY C1Z  1 1 
        67  97701 1 1 10 .   CA   C  58.672  -6.682   5.579 1.00 . A A . 10 RCY CA   1 1 
        67  97702 1 1 10 .   CB   C  58.845  -7.585   6.802 1.00 . A A . 10 RCY CB   1 1 
        67  97703 1 1 10 .   H1S  H  60.256  -8.693   4.488 1.00 . A A . 10 RCY H1S  1 1 
        67  97704 1 1 10 .   H1U  H  62.372 -11.144   2.094 1.00 . A A . 10 RCY H1U  1 1 
        67  97705 1 1 10 .   HA   H  59.537  -6.776   4.938 1.00 . A A . 10 RCY HA   1 1 
        67  97706 1 1 10 .   HB1  H  57.985  -7.485   7.448 1.00 . A A . 10 RCY HB1  1 1 
        67  97707 1 1 10 .   HB2  H  59.735  -7.296   7.340 1.00 . A A . 10 RCY HB2  1 1 
        67  97708 1 1 10 .   HN1  H  57.760  -5.001   6.570 1.00 . A A . 10 RCY HN1  1 1 
        67  97709 1 1 10 .   N    N  58.530  -5.266   6.025 1.00 . A A . 10 RCY N    1 1 
        67  97710 1 1 10 .   N1R  N  62.211 -10.607   4.167 1.00 . A A . 10 RCY N1R  1 1 
        67  97711 1 1 10 .   N1V  N  64.934 -11.809   4.055 1.00 . A A . 10 RCY N1V  1 1 
        67  97712 1 1 10 .   O    O  57.082  -6.521   3.794 1.00 . A A . 10 RCY O    1 1 
        67  97713 1 1 10 .   O1G  O  64.060  -9.699   5.477 1.00 . A A . 10 RCY O1G  1 1 
        67  97714 1 1 10 .   O1H  O  59.800 -11.078   3.977 1.00 . A A . 10 RCY O1H  1 1 
        67  97715 1 1 10 .   O1J  O  66.032 -11.421   4.935 1.00 . A A . 10 RCY O1J  1 1 
        67  97716 1 1 10 .   SG   S  58.998  -9.306   6.264 1.00 . A A . 10 RCY SG   1 1 
        67  97717 1 1 11 ARG C    C  55.769  -8.649   3.068 1.00 . A A . 11 ARG C    1 1 
        67  97718 1 1 11 ARG CA   C  55.492  -8.556   4.571 1.00 . A A . 11 ARG CA   1 1 
        67  97719 1 1 11 ARG CB   C  54.360  -7.555   4.819 1.00 . A A . 11 ARG CB   1 1 
        67  97720 1 1 11 ARG CD   C  52.527  -6.970   6.414 1.00 . A A . 11 ARG CD   1 1 
        67  97721 1 1 11 ARG CG   C  53.877  -7.676   6.265 1.00 . A A . 11 ARG CG   1 1 
        67  97722 1 1 11 ARG CZ   C  50.211  -7.477   5.921 1.00 . A A . 11 ARG CZ   1 1 
        67  97723 1 1 11 ARG H    H  57.012  -8.554   6.098 1.00 . A A . 11 ARG H    1 1 
        67  97724 1 1 11 ARG HA   H  55.203  -9.527   4.942 1.00 . A A . 11 ARG HA   1 1 
        67  97725 1 1 11 ARG HB2  H  54.722  -6.553   4.641 1.00 . A A . 11 ARG HB2  1 1 
        67  97726 1 1 11 ARG HB3  H  53.541  -7.766   4.148 1.00 . A A . 11 ARG HB3  1 1 
        67  97727 1 1 11 ARG HD2  H  52.290  -6.864   7.462 1.00 . A A . 11 ARG HD2  1 1 
        67  97728 1 1 11 ARG HD3  H  52.580  -5.994   5.956 1.00 . A A . 11 ARG HD3  1 1 
        67  97729 1 1 11 ARG HE   H  51.717  -8.532   5.172 1.00 . A A . 11 ARG HE   1 1 
        67  97730 1 1 11 ARG HG2  H  53.768  -8.720   6.522 1.00 . A A . 11 ARG HG2  1 1 
        67  97731 1 1 11 ARG HG3  H  54.596  -7.216   6.926 1.00 . A A . 11 ARG HG3  1 1 
        67  97732 1 1 11 ARG HH11 H  50.591  -5.930   7.133 1.00 . A A . 11 ARG HH11 1 1 
        67  97733 1 1 11 ARG HH12 H  48.916  -6.242   6.818 1.00 . A A . 11 ARG HH12 1 1 
        67  97734 1 1 11 ARG HH21 H  49.536  -8.955   4.750 1.00 . A A . 11 ARG HH21 1 1 
        67  97735 1 1 11 ARG HH22 H  48.319  -7.954   5.470 1.00 . A A . 11 ARG HH22 1 1 
        67  97736 1 1 11 ARG N    N  56.724  -8.101   5.278 1.00 . A A . 11 ARG N    1 1 
        67  97737 1 1 11 ARG NE   N  51.468  -7.777   5.745 1.00 . A A . 11 ARG NE   1 1 
        67  97738 1 1 11 ARG NH1  N  49.880  -6.471   6.683 1.00 . A A . 11 ARG NH1  1 1 
        67  97739 1 1 11 ARG NH2  N  49.283  -8.184   5.334 1.00 . A A . 11 ARG NH2  1 1 
        67  97740 1 1 11 ARG O    O  56.229  -9.658   2.573 1.00 . A A . 11 ARG O    1 1 
        67  97741 1 1 12 SER C    C  57.108  -7.013   0.570 1.00 . A A . 12 SER C    1 1 
        67  97742 1 1 12 SER CA   C  55.739  -7.626   0.868 1.00 . A A . 12 SER CA   1 1 
        67  97743 1 1 12 SER CB   C  54.654  -6.816   0.156 1.00 . A A . 12 SER CB   1 1 
        67  97744 1 1 12 SER H    H  55.122  -6.797   2.758 1.00 . A A . 12 SER H    1 1 
        67  97745 1 1 12 SER HA   H  55.716  -8.646   0.513 1.00 . A A . 12 SER HA   1 1 
        67  97746 1 1 12 SER HB2  H  53.699  -7.296   0.289 1.00 . A A . 12 SER HB2  1 1 
        67  97747 1 1 12 SER HB3  H  54.616  -5.820   0.578 1.00 . A A . 12 SER HB3  1 1 
        67  97748 1 1 12 SER HG   H  55.571  -6.023  -1.365 1.00 . A A . 12 SER HG   1 1 
        67  97749 1 1 12 SER N    N  55.492  -7.601   2.338 1.00 . A A . 12 SER N    1 1 
        67  97750 1 1 12 SER O    O  57.895  -6.766   1.463 1.00 . A A . 12 SER O    1 1 
        67  97751 1 1 12 SER OG   O  54.954  -6.746  -1.231 1.00 . A A . 12 SER OG   1 1 
        67  97752 1 1 13 ALA C    C  59.838  -7.153  -0.688 1.00 . A A . 13 ALA C    1 1 
        67  97753 1 1 13 ALA CA   C  58.718  -6.169  -1.037 1.00 . A A . 13 ALA CA   1 1 
        67  97754 1 1 13 ALA CB   C  58.918  -4.864  -0.259 1.00 . A A . 13 ALA CB   1 1 
        67  97755 1 1 13 ALA H    H  56.749  -6.974  -1.382 1.00 . A A . 13 ALA H    1 1 
        67  97756 1 1 13 ALA HA   H  58.740  -5.962  -2.097 1.00 . A A . 13 ALA HA   1 1 
        67  97757 1 1 13 ALA HB1  H  57.968  -4.362  -0.150 1.00 . A A . 13 ALA HB1  1 1 
        67  97758 1 1 13 ALA HB2  H  59.602  -4.225  -0.798 1.00 . A A . 13 ALA HB2  1 1 
        67  97759 1 1 13 ALA HB3  H  59.324  -5.085   0.717 1.00 . A A . 13 ALA HB3  1 1 
        67  97760 1 1 13 ALA N    N  57.399  -6.766  -0.678 1.00 . A A . 13 ALA N    1 1 
        67  97761 1 1 13 ALA O    O  60.985  -6.949  -1.031 1.00 . A A . 13 ALA O    1 1 
        67  97762 1 1 14 THR C    C  59.887 -10.496   0.864 1.00 . A A . 14 THR C    1 1 
        67  97763 1 1 14 THR CA   C  60.560  -9.216   0.362 1.00 . A A . 14 THR CA   1 1 
        67  97764 1 1 14 THR CB   C  61.447  -8.638   1.469 1.00 . A A . 14 THR CB   1 1 
        67  97765 1 1 14 THR CG2  C  62.757  -9.424   1.538 1.00 . A A . 14 THR CG2  1 1 
        67  97766 1 1 14 THR H    H  58.584  -8.367   0.259 1.00 . A A . 14 THR H    1 1 
        67  97767 1 1 14 THR HA   H  61.164  -9.442  -0.504 1.00 . A A . 14 THR HA   1 1 
        67  97768 1 1 14 THR HB   H  60.936  -8.714   2.417 1.00 . A A . 14 THR HB   1 1 
        67  97769 1 1 14 THR HG1  H  60.887  -6.813   1.097 1.00 . A A . 14 THR HG1  1 1 
        67  97770 1 1 14 THR HG21 H  63.386  -9.008   2.312 1.00 . A A . 14 THR HG21 1 1 
        67  97771 1 1 14 THR HG22 H  63.266  -9.360   0.588 1.00 . A A . 14 THR HG22 1 1 
        67  97772 1 1 14 THR HG23 H  62.545 -10.458   1.765 1.00 . A A . 14 THR HG23 1 1 
        67  97773 1 1 14 THR N    N  59.514  -8.220  -0.008 1.00 . A A . 14 THR N    1 1 
        67  97774 1 1 14 THR O    O  60.286 -11.071   1.856 1.00 . A A . 14 THR O    1 1 
        67  97775 1 1 14 THR OG1  O  61.724  -7.274   1.187 1.00 . A A . 14 THR OG1  1 1 
        67  97776 1 1 15 ARG C    C  58.912 -13.408   0.087 1.00 . A A . 15 ARG C    1 1 
        67  97777 1 1 15 ARG CA   C  58.167 -12.186   0.626 1.00 . A A . 15 ARG CA   1 1 
        67  97778 1 1 15 ARG CB   C  56.735 -12.181   0.085 1.00 . A A . 15 ARG CB   1 1 
        67  97779 1 1 15 ARG CD   C  54.537 -13.369   0.116 1.00 . A A . 15 ARG CD   1 1 
        67  97780 1 1 15 ARG CG   C  55.960 -13.360   0.677 1.00 . A A . 15 ARG CG   1 1 
        67  97781 1 1 15 ARG CZ   C  53.555 -12.885  -2.045 1.00 . A A . 15 ARG CZ   1 1 
        67  97782 1 1 15 ARG H    H  58.558 -10.465  -0.611 1.00 . A A . 15 ARG H    1 1 
        67  97783 1 1 15 ARG HA   H  58.144 -12.224   1.705 1.00 . A A . 15 ARG HA   1 1 
        67  97784 1 1 15 ARG HB2  H  56.251 -11.255   0.360 1.00 . A A . 15 ARG HB2  1 1 
        67  97785 1 1 15 ARG HB3  H  56.756 -12.270  -0.991 1.00 . A A . 15 ARG HB3  1 1 
        67  97786 1 1 15 ARG HD2  H  54.035 -14.275   0.423 1.00 . A A . 15 ARG HD2  1 1 
        67  97787 1 1 15 ARG HD3  H  53.996 -12.513   0.491 1.00 . A A . 15 ARG HD3  1 1 
        67  97788 1 1 15 ARG HE   H  55.401 -13.590  -1.845 1.00 . A A . 15 ARG HE   1 1 
        67  97789 1 1 15 ARG HG2  H  56.457 -14.283   0.418 1.00 . A A . 15 ARG HG2  1 1 
        67  97790 1 1 15 ARG HG3  H  55.920 -13.261   1.752 1.00 . A A . 15 ARG HG3  1 1 
        67  97791 1 1 15 ARG HH11 H  52.440 -12.552  -0.416 1.00 . A A . 15 ARG HH11 1 1 
        67  97792 1 1 15 ARG HH12 H  51.683 -12.187  -1.931 1.00 . A A . 15 ARG HH12 1 1 
        67  97793 1 1 15 ARG HH21 H  54.429 -13.119  -3.831 1.00 . A A . 15 ARG HH21 1 1 
        67  97794 1 1 15 ARG HH22 H  52.809 -12.508  -3.864 1.00 . A A . 15 ARG HH22 1 1 
        67  97795 1 1 15 ARG N    N  58.866 -10.945   0.186 1.00 . A A . 15 ARG N    1 1 
        67  97796 1 1 15 ARG NE   N  54.589 -13.310  -1.372 1.00 . A A . 15 ARG NE   1 1 
        67  97797 1 1 15 ARG NH1  N  52.475 -12.512  -1.415 1.00 . A A . 15 ARG NH1  1 1 
        67  97798 1 1 15 ARG NH2  N  53.601 -12.833  -3.348 1.00 . A A . 15 ARG NH2  1 1 
        67  97799 1 1 15 ARG O    O  58.993 -14.433   0.735 1.00 . A A . 15 ARG O    1 1 
        67  97800 1 1 16 VAL C    C  60.955 -14.007  -2.922 1.00 . A A . 16 VAL C    1 1 
        67  97801 1 1 16 VAL CA   C  60.196 -14.466  -1.674 1.00 . A A . 16 VAL CA   1 1 
        67  97802 1 1 16 VAL CB   C  59.198 -15.571  -2.043 1.00 . A A . 16 VAL CB   1 1 
        67  97803 1 1 16 VAL CG1  C  58.363 -15.125  -3.245 1.00 . A A . 16 VAL CG1  1 1 
        67  97804 1 1 16 VAL CG2  C  59.962 -16.848  -2.400 1.00 . A A . 16 VAL CG2  1 1 
        67  97805 1 1 16 VAL H    H  59.379 -12.474  -1.601 1.00 . A A . 16 VAL H    1 1 
        67  97806 1 1 16 VAL HA   H  60.898 -14.842  -0.945 1.00 . A A . 16 VAL HA   1 1 
        67  97807 1 1 16 VAL HB   H  58.546 -15.762  -1.203 1.00 . A A . 16 VAL HB   1 1 
        67  97808 1 1 16 VAL HG11 H  57.500 -15.767  -3.341 1.00 . A A . 16 VAL HG11 1 1 
        67  97809 1 1 16 VAL HG12 H  58.961 -15.189  -4.142 1.00 . A A . 16 VAL HG12 1 1 
        67  97810 1 1 16 VAL HG13 H  58.039 -14.105  -3.100 1.00 . A A . 16 VAL HG13 1 1 
        67  97811 1 1 16 VAL HG21 H  60.822 -16.945  -1.754 1.00 . A A . 16 VAL HG21 1 1 
        67  97812 1 1 16 VAL HG22 H  60.289 -16.796  -3.428 1.00 . A A . 16 VAL HG22 1 1 
        67  97813 1 1 16 VAL HG23 H  59.315 -17.703  -2.270 1.00 . A A . 16 VAL HG23 1 1 
        67  97814 1 1 16 VAL N    N  59.457 -13.309  -1.094 1.00 . A A . 16 VAL N    1 1 
        67  97815 1 1 16 VAL O    O  61.282 -14.795  -3.786 1.00 . A A . 16 VAL O    1 1 
        67  97816 1 1 17 MET C    C  61.227 -12.583  -5.487 1.00 . A A . 17 MET C    1 1 
        67  97817 1 1 17 MET CA   C  61.977 -12.213  -4.205 1.00 . A A . 17 MET CA   1 1 
        67  97818 1 1 17 MET CB   C  63.384 -12.819  -4.242 1.00 . A A . 17 MET CB   1 1 
        67  97819 1 1 17 MET CE   C  66.067 -11.211  -4.599 1.00 . A A . 17 MET CE   1 1 
        67  97820 1 1 17 MET CG   C  64.175 -12.350  -3.019 1.00 . A A . 17 MET CG   1 1 
        67  97821 1 1 17 MET H    H  60.963 -12.119  -2.306 1.00 . A A . 17 MET H    1 1 
        67  97822 1 1 17 MET HA   H  62.054 -11.138  -4.134 1.00 . A A . 17 MET HA   1 1 
        67  97823 1 1 17 MET HB2  H  63.312 -13.897  -4.235 1.00 . A A . 17 MET HB2  1 1 
        67  97824 1 1 17 MET HB3  H  63.889 -12.499  -5.140 1.00 . A A . 17 MET HB3  1 1 
        67  97825 1 1 17 MET HE1  H  66.969 -10.626  -4.489 1.00 . A A . 17 MET HE1  1 1 
        67  97826 1 1 17 MET HE2  H  65.652 -11.046  -5.582 1.00 . A A . 17 MET HE2  1 1 
        67  97827 1 1 17 MET HE3  H  66.295 -12.261  -4.479 1.00 . A A . 17 MET HE3  1 1 
        67  97828 1 1 17 MET HG2  H  63.520 -12.303  -2.163 1.00 . A A . 17 MET HG2  1 1 
        67  97829 1 1 17 MET HG3  H  64.977 -13.046  -2.821 1.00 . A A . 17 MET HG3  1 1 
        67  97830 1 1 17 MET N    N  61.237 -12.734  -3.018 1.00 . A A . 17 MET N    1 1 
        67  97831 1 1 17 MET O    O  60.451 -13.517  -5.518 1.00 . A A . 17 MET O    1 1 
        67  97832 1 1 17 MET SD   S  64.867 -10.709  -3.341 1.00 . A A . 17 MET SD   1 1 
        67  97833 1 1 18 GLY C    C  61.680 -12.981  -8.731 1.00 . A A . 18 GLY C    1 1 
        67  97834 1 1 18 GLY CA   C  60.754 -12.160  -7.831 1.00 . A A . 18 GLY CA   1 1 
        67  97835 1 1 18 GLY H    H  62.081 -11.104  -6.501 1.00 . A A . 18 GLY H    1 1 
        67  97836 1 1 18 GLY HA2  H  59.855 -12.723  -7.626 1.00 . A A . 18 GLY HA2  1 1 
        67  97837 1 1 18 GLY HA3  H  60.496 -11.238  -8.331 1.00 . A A . 18 GLY HA3  1 1 
        67  97838 1 1 18 GLY N    N  61.452 -11.854  -6.548 1.00 . A A . 18 GLY N    1 1 
        67  97839 1 1 18 GLY O    O  62.844 -12.670  -8.887 1.00 . A A . 18 GLY O    1 1 
        67  97840 1 1 19 GLY C    C  62.699 -13.973 -11.264 1.00 . A A . 19 GLY C    1 1 
        67  97841 1 1 19 GLY CA   C  62.030 -14.863 -10.213 1.00 . A A . 19 GLY CA   1 1 
        67  97842 1 1 19 GLY H    H  60.233 -14.263  -9.188 1.00 . A A . 19 GLY H    1 1 
        67  97843 1 1 19 GLY HA2  H  62.788 -15.356  -9.621 1.00 . A A . 19 GLY HA2  1 1 
        67  97844 1 1 19 GLY HA3  H  61.420 -15.603 -10.709 1.00 . A A . 19 GLY HA3  1 1 
        67  97845 1 1 19 GLY N    N  61.174 -14.027  -9.325 1.00 . A A . 19 GLY N    1 1 
        67  97846 1 1 19 GLY O    O  63.909 -13.889 -11.336 1.00 . A A . 19 GLY O    1 1 
        67  97847 1 1 20 PRO C    C  63.502 -11.447 -12.617 1.00 . A A . 20 PRO C    1 1 
        67  97848 1 1 20 PRO CA   C  62.430 -12.409 -13.141 1.00 . A A . 20 PRO CA   1 1 
        67  97849 1 1 20 PRO CB   C  61.186 -11.638 -13.595 1.00 . A A . 20 PRO CB   1 1 
        67  97850 1 1 20 PRO CD   C  60.442 -13.355 -12.053 1.00 . A A . 20 PRO CD   1 1 
        67  97851 1 1 20 PRO CG   C  60.033 -12.530 -13.275 1.00 . A A . 20 PRO CG   1 1 
        67  97852 1 1 20 PRO HA   H  62.816 -12.988 -13.964 1.00 . A A . 20 PRO HA   1 1 
        67  97853 1 1 20 PRO HB2  H  61.103 -10.706 -13.051 1.00 . A A . 20 PRO HB2  1 1 
        67  97854 1 1 20 PRO HB3  H  61.226 -11.451 -14.658 1.00 . A A . 20 PRO HB3  1 1 
        67  97855 1 1 20 PRO HD2  H  60.058 -12.904 -11.148 1.00 . A A . 20 PRO HD2  1 1 
        67  97856 1 1 20 PRO HD3  H  60.097 -14.373 -12.148 1.00 . A A . 20 PRO HD3  1 1 
        67  97857 1 1 20 PRO HG2  H  59.159 -11.935 -13.050 1.00 . A A . 20 PRO HG2  1 1 
        67  97858 1 1 20 PRO HG3  H  59.831 -13.188 -14.106 1.00 . A A . 20 PRO HG3  1 1 
        67  97859 1 1 20 PRO N    N  61.913 -13.312 -12.071 1.00 . A A . 20 PRO N    1 1 
        67  97860 1 1 20 PRO O    O  63.339 -10.826 -11.585 1.00 . A A . 20 PRO O    1 1 
        67  97861 1 1 21 .   C    C  66.226  -9.618 -14.061 1.00 . A A . 21 RCY C    1 1 
        67  97862 1 1 21 .   C1C  C  66.651  -6.884  -7.089 1.00 . A A . 21 RCY C1C  1 1 
        67  97863 1 1 21 .   C1L  C  65.124  -8.858 -11.356 1.00 . A A . 21 RCY C1L  1 1 
        67  97864 1 1 21 .   C1M  C  65.375  -4.525  -9.639 1.00 . A A . 21 RCY C1M  1 1 
        67  97865 1 1 21 .   C1P  C  64.615  -7.497 -10.862 1.00 . A A . 21 RCY C1P  1 1 
        67  97866 1 1 21 .   C1Q  C  66.553  -8.023  -9.598 1.00 . A A . 21 RCY C1Q  1 1 
        67  97867 1 1 21 .   C1S  C  66.591  -8.762 -10.923 1.00 . A A . 21 RCY C1S  1 1 
        67  97868 1 1 21 .   C1U  C  65.253  -5.716  -8.848 1.00 . A A . 21 RCY C1U  1 1 
        67  97869 1 1 21 .   C1V  C  65.947  -4.471  -6.755 1.00 . A A . 21 RCY C1V  1 1 
        67  97870 1 1 21 .   C1W  C  66.873  -4.196  -9.688 1.00 . A A . 21 RCY C1W  1 1 
        67  97871 1 1 21 .   C1X  C  66.323  -5.553  -7.770 1.00 . A A . 21 RCY C1X  1 1 
        67  97872 1 1 21 .   C1Y  C  67.111  -2.721  -9.355 1.00 . A A . 21 RCY C1Y  1 1 
        67  97873 1 1 21 .   C1Z  C  67.474  -4.545 -11.050 1.00 . A A . 21 RCY C1Z  1 1 
        67  97874 1 1 21 .   CA   C  65.681 -10.400 -12.861 1.00 . A A . 21 RCY CA   1 1 
        67  97875 1 1 21 .   CB   C  66.807 -11.220 -12.221 1.00 . A A . 21 RCY CB   1 1 
        67  97876 1 1 21 .   H1S  H  67.491  -8.190 -11.098 1.00 . A A . 21 RCY H1S  1 1 
        67  97877 1 1 21 .   H1U  H  64.277  -5.744  -8.387 1.00 . A A . 21 RCY H1U  1 1 
        67  97878 1 1 21 .   HA   H  65.281  -9.707 -12.135 1.00 . A A . 21 RCY HA   1 1 
        67  97879 1 1 21 .   HB1  H  67.639 -11.293 -12.906 1.00 . A A . 21 RCY HB1  1 1 
        67  97880 1 1 21 .   HB2  H  66.443 -12.212 -11.993 1.00 . A A . 21 RCY HB2  1 1 
        67  97881 1 1 21 .   HN1  H  64.710 -11.831 -14.148 1.00 . A A . 21 RCY HN1  1 1 
        67  97882 1 1 21 .   N    N  64.599 -11.320 -13.319 1.00 . A A . 21 RCY N    1 1 
        67  97883 1 1 21 .   N1R  N  65.455  -6.972  -9.699 1.00 . A A . 21 RCY N1R  1 1 
        67  97884 1 1 21 .   N1V  N  67.498  -5.092  -8.621 1.00 . A A . 21 RCY N1V  1 1 
        67  97885 1 1 21 .   O    O  67.071 -10.094 -14.791 1.00 . A A . 21 RCY O    1 1 
        67  97886 1 1 21 .   O1G  O  63.651  -6.904 -11.343 1.00 . A A . 21 RCY O1G  1 1 
        67  97887 1 1 21 .   O1H  O  67.276  -8.237  -8.626 1.00 . A A . 21 RCY O1H  1 1 
        67  97888 1 1 21 .   O1J  O  68.908  -5.432  -8.454 1.00 . A A . 21 RCY O1J  1 1 
        67  97889 1 1 21 .   SG   S  67.350 -10.411 -10.695 1.00 . A A . 21 RCY SG   1 1 
        67  97890 1 1 22 THR C    C  67.743  -7.395 -15.323 1.00 . A A . 22 THR C    1 1 
        67  97891 1 1 22 THR CA   C  66.222  -7.597 -15.418 1.00 . A A . 22 THR CA   1 1 
        67  97892 1 1 22 THR CB   C  65.536  -6.228 -15.371 1.00 . A A . 22 THR CB   1 1 
        67  97893 1 1 22 THR CG2  C  65.877  -5.440 -16.637 1.00 . A A . 22 THR CG2  1 1 
        67  97894 1 1 22 THR H    H  65.062  -8.060 -13.662 1.00 . A A . 22 THR H    1 1 
        67  97895 1 1 22 THR HA   H  65.968  -8.087 -16.342 1.00 . A A . 22 THR HA   1 1 
        67  97896 1 1 22 THR HB   H  65.882  -5.680 -14.507 1.00 . A A . 22 THR HB   1 1 
        67  97897 1 1 22 THR HG1  H  63.923  -6.720 -14.402 1.00 . A A . 22 THR HG1  1 1 
        67  97898 1 1 22 THR HG21 H  65.559  -5.999 -17.505 1.00 . A A . 22 THR HG21 1 1 
        67  97899 1 1 22 THR HG22 H  66.944  -5.278 -16.684 1.00 . A A . 22 THR HG22 1 1 
        67  97900 1 1 22 THR HG23 H  65.368  -4.488 -16.616 1.00 . A A . 22 THR HG23 1 1 
        67  97901 1 1 22 THR N    N  65.744  -8.420 -14.267 1.00 . A A . 22 THR N    1 1 
        67  97902 1 1 22 THR O    O  68.215  -6.668 -14.471 1.00 . A A . 22 THR O    1 1 
        67  97903 1 1 22 THR OG1  O  64.130  -6.408 -15.287 1.00 . A A . 22 THR OG1  1 1 
        67  97904 1 1 23 PRO C    C  70.434  -6.442 -16.520 1.00 . A A . 23 PRO C    1 1 
        67  97905 1 1 23 PRO CA   C  69.999  -7.873 -16.177 1.00 . A A . 23 PRO CA   1 1 
        67  97906 1 1 23 PRO CB   C  70.493  -8.852 -17.257 1.00 . A A . 23 PRO CB   1 1 
        67  97907 1 1 23 PRO CD   C  68.063  -8.925 -17.253 1.00 . A A . 23 PRO CD   1 1 
        67  97908 1 1 23 PRO CG   C  69.324  -9.724 -17.589 1.00 . A A . 23 PRO CG   1 1 
        67  97909 1 1 23 PRO HA   H  70.395  -8.162 -15.217 1.00 . A A . 23 PRO HA   1 1 
        67  97910 1 1 23 PRO HB2  H  70.816  -8.309 -18.136 1.00 . A A . 23 PRO HB2  1 1 
        67  97911 1 1 23 PRO HB3  H  71.306  -9.452 -16.874 1.00 . A A . 23 PRO HB3  1 1 
        67  97912 1 1 23 PRO HD2  H  67.725  -8.368 -18.116 1.00 . A A . 23 PRO HD2  1 1 
        67  97913 1 1 23 PRO HD3  H  67.284  -9.576 -16.886 1.00 . A A . 23 PRO HD3  1 1 
        67  97914 1 1 23 PRO HG2  H  69.339  -9.974 -18.640 1.00 . A A . 23 PRO HG2  1 1 
        67  97915 1 1 23 PRO HG3  H  69.352 -10.624 -16.993 1.00 . A A . 23 PRO HG3  1 1 
        67  97916 1 1 23 PRO N    N  68.512  -8.019 -16.188 1.00 . A A . 23 PRO N    1 1 
        67  97917 1 1 23 PRO O    O  70.166  -5.945 -17.596 1.00 . A A . 23 PRO O    1 1 
        67  97918 1 1 24 ARG C    C  72.416  -4.383 -17.169 1.00 . A A . 24 ARG C    1 1 
        67  97919 1 1 24 ARG CA   C  71.551  -4.385 -15.905 1.00 . A A . 24 ARG CA   1 1 
        67  97920 1 1 24 ARG CB   C  72.360  -3.841 -14.720 1.00 . A A . 24 ARG CB   1 1 
        67  97921 1 1 24 ARG CD   C  74.323  -5.295 -15.248 1.00 . A A . 24 ARG CD   1 1 
        67  97922 1 1 24 ARG CG   C  73.286  -4.934 -14.182 1.00 . A A . 24 ARG CG   1 1 
        67  97923 1 1 24 ARG CZ   C  76.371  -5.078 -13.973 1.00 . A A . 24 ARG CZ   1 1 
        67  97924 1 1 24 ARG H    H  71.312  -6.194 -14.756 1.00 . A A . 24 ARG H    1 1 
        67  97925 1 1 24 ARG HA   H  70.685  -3.759 -16.065 1.00 . A A . 24 ARG HA   1 1 
        67  97926 1 1 24 ARG HB2  H  72.946  -2.993 -15.043 1.00 . A A . 24 ARG HB2  1 1 
        67  97927 1 1 24 ARG HB3  H  71.681  -3.527 -13.940 1.00 . A A . 24 ARG HB3  1 1 
        67  97928 1 1 24 ARG HD2  H  73.904  -6.025 -15.925 1.00 . A A . 24 ARG HD2  1 1 
        67  97929 1 1 24 ARG HD3  H  74.597  -4.408 -15.799 1.00 . A A . 24 ARG HD3  1 1 
        67  97930 1 1 24 ARG HE   H  75.699  -6.830 -14.622 1.00 . A A . 24 ARG HE   1 1 
        67  97931 1 1 24 ARG HG2  H  73.789  -4.575 -13.296 1.00 . A A . 24 ARG HG2  1 1 
        67  97932 1 1 24 ARG HG3  H  72.704  -5.810 -13.937 1.00 . A A . 24 ARG HG3  1 1 
        67  97933 1 1 24 ARG HH11 H  75.338  -3.411 -14.372 1.00 . A A . 24 ARG HH11 1 1 
        67  97934 1 1 24 ARG HH12 H  76.792  -3.190 -13.457 1.00 . A A . 24 ARG HH12 1 1 
        67  97935 1 1 24 ARG HH21 H  77.600  -6.562 -13.429 1.00 . A A . 24 ARG HH21 1 1 
        67  97936 1 1 24 ARG HH22 H  78.073  -4.975 -12.924 1.00 . A A . 24 ARG HH22 1 1 
        67  97937 1 1 24 ARG N    N  71.104  -5.778 -15.618 1.00 . A A . 24 ARG N    1 1 
        67  97938 1 1 24 ARG NE   N  75.532  -5.865 -14.590 1.00 . A A . 24 ARG NE   1 1 
        67  97939 1 1 24 ARG NH1  N  76.149  -3.793 -13.930 1.00 . A A . 24 ARG NH1  1 1 
        67  97940 1 1 24 ARG NH2  N  77.430  -5.577 -13.397 1.00 . A A . 24 ARG NH2  1 1 
        67  97941 1 1 24 ARG O    O  72.420  -5.332 -17.928 1.00 . A A . 24 ARG O    1 1 
        67  97942 1 1 25 LYS C    C  74.798  -4.578 -18.753 1.00 . A A . 25 LYS C    1 1 
        67  97943 1 1 25 LYS CA   C  74.007  -3.272 -18.623 1.00 . A A . 25 LYS CA   1 1 
        67  97944 1 1 25 LYS CB   C  74.978  -2.089 -18.510 1.00 . A A . 25 LYS CB   1 1 
        67  97945 1 1 25 LYS CD   C  73.060  -0.492 -18.383 1.00 . A A . 25 LYS CD   1 1 
        67  97946 1 1 25 LYS CE   C  72.449   0.777 -18.981 1.00 . A A . 25 LYS CE   1 1 
        67  97947 1 1 25 LYS CG   C  74.344  -0.846 -19.136 1.00 . A A . 25 LYS CG   1 1 
        67  97948 1 1 25 LYS H    H  73.130  -2.571 -16.782 1.00 . A A . 25 LYS H    1 1 
        67  97949 1 1 25 LYS HA   H  73.382  -3.146 -19.495 1.00 . A A . 25 LYS HA   1 1 
        67  97950 1 1 25 LYS HB2  H  75.193  -1.899 -17.469 1.00 . A A . 25 LYS HB2  1 1 
        67  97951 1 1 25 LYS HB3  H  75.896  -2.323 -19.029 1.00 . A A . 25 LYS HB3  1 1 
        67  97952 1 1 25 LYS HD2  H  72.356  -1.307 -18.471 1.00 . A A . 25 LYS HD2  1 1 
        67  97953 1 1 25 LYS HD3  H  73.288  -0.324 -17.342 1.00 . A A . 25 LYS HD3  1 1 
        67  97954 1 1 25 LYS HE2  H  71.594   1.076 -18.394 1.00 . A A . 25 LYS HE2  1 1 
        67  97955 1 1 25 LYS HE3  H  73.185   1.568 -18.974 1.00 . A A . 25 LYS HE3  1 1 
        67  97956 1 1 25 LYS HG2  H  75.037  -0.019 -19.076 1.00 . A A . 25 LYS HG2  1 1 
        67  97957 1 1 25 LYS HG3  H  74.109  -1.044 -20.172 1.00 . A A . 25 LYS HG3  1 1 
        67  97958 1 1 25 LYS HZ1  H  71.123  -0.013 -20.378 1.00 . A A . 25 LYS HZ1  1 1 
        67  97959 1 1 25 LYS HZ2  H  72.750  -0.056 -20.865 1.00 . A A . 25 LYS HZ2  1 1 
        67  97960 1 1 25 LYS HZ3  H  71.893   1.411 -20.885 1.00 . A A . 25 LYS HZ3  1 1 
        67  97961 1 1 25 LYS N    N  73.147  -3.327 -17.404 1.00 . A A . 25 LYS N    1 1 
        67  97962 1 1 25 LYS NZ   N  72.022   0.510 -20.383 1.00 . A A . 25 LYS NZ   1 1 
        67  97963 1 1 25 LYS O    O  74.315  -5.555 -19.290 1.00 . A A . 25 LYS O    1 1 
        67  97964 1 1 26 GLY C    C  78.314  -5.489 -18.448 1.00 . A A . 26 GLY C    1 1 
        67  97965 1 1 26 GLY CA   C  76.828  -5.848 -18.372 1.00 . A A . 26 GLY CA   1 1 
        67  97966 1 1 26 GLY H    H  76.386  -3.805 -17.842 1.00 . A A . 26 GLY H    1 1 
        67  97967 1 1 26 GLY HA2  H  76.650  -6.465 -17.503 1.00 . A A . 26 GLY HA2  1 1 
        67  97968 1 1 26 GLY HA3  H  76.547  -6.390 -19.262 1.00 . A A . 26 GLY HA3  1 1 
        67  97969 1 1 26 GLY N    N  76.011  -4.603 -18.270 1.00 . A A . 26 GLY N    1 1 
        67  97970 1 1 26 GLY O    O  79.065  -5.725 -17.522 1.00 . A A . 26 GLY O    1 1 
        67  97971 1 1 27 PRO C    C  80.671  -3.605 -18.647 1.00 . A A . 27 PRO C    1 1 
        67  97972 1 1 27 PRO CA   C  80.157  -4.524 -19.762 1.00 . A A . 27 PRO CA   1 1 
        67  97973 1 1 27 PRO CB   C  80.150  -3.789 -21.115 1.00 . A A . 27 PRO CB   1 1 
        67  97974 1 1 27 PRO CD   C  77.899  -4.599 -20.712 1.00 . A A . 27 PRO CD   1 1 
        67  97975 1 1 27 PRO CG   C  78.715  -3.532 -21.442 1.00 . A A . 27 PRO CG   1 1 
        67  97976 1 1 27 PRO HA   H  80.779  -5.402 -19.833 1.00 . A A . 27 PRO HA   1 1 
        67  97977 1 1 27 PRO HB2  H  80.689  -2.854 -21.036 1.00 . A A . 27 PRO HB2  1 1 
        67  97978 1 1 27 PRO HB3  H  80.594  -4.410 -21.879 1.00 . A A . 27 PRO HB3  1 1 
        67  97979 1 1 27 PRO HD2  H  76.944  -4.199 -20.401 1.00 . A A . 27 PRO HD2  1 1 
        67  97980 1 1 27 PRO HD3  H  77.766  -5.471 -21.334 1.00 . A A . 27 PRO HD3  1 1 
        67  97981 1 1 27 PRO HG2  H  78.430  -2.546 -21.102 1.00 . A A . 27 PRO HG2  1 1 
        67  97982 1 1 27 PRO HG3  H  78.555  -3.619 -22.506 1.00 . A A . 27 PRO HG3  1 1 
        67  97983 1 1 27 PRO N    N  78.734  -4.924 -19.549 1.00 . A A . 27 PRO N    1 1 
        67  97984 1 1 27 PRO O    O  79.905  -3.075 -17.868 1.00 . A A . 27 PRO O    1 1 
        67  97985 1 1 28 PRO C    C  81.776  -1.299 -17.252 1.00 . A A . 28 PRO C    1 1 
        67  97986 1 1 28 PRO CA   C  82.602  -2.555 -17.551 1.00 . A A . 28 PRO CA   1 1 
        67  97987 1 1 28 PRO CB   C  83.938  -2.187 -18.194 1.00 . A A . 28 PRO CB   1 1 
        67  97988 1 1 28 PRO CD   C  82.964  -4.014 -19.478 1.00 . A A . 28 PRO CD   1 1 
        67  97989 1 1 28 PRO CG   C  84.283  -3.350 -19.066 1.00 . A A . 28 PRO CG   1 1 
        67  97990 1 1 28 PRO HA   H  82.778  -3.113 -16.647 1.00 . A A . 28 PRO HA   1 1 
        67  97991 1 1 28 PRO HB2  H  83.834  -1.288 -18.787 1.00 . A A . 28 PRO HB2  1 1 
        67  97992 1 1 28 PRO HB3  H  84.696  -2.052 -17.437 1.00 . A A . 28 PRO HB3  1 1 
        67  97993 1 1 28 PRO HD2  H  82.734  -3.785 -20.509 1.00 . A A . 28 PRO HD2  1 1 
        67  97994 1 1 28 PRO HD3  H  83.014  -5.082 -19.327 1.00 . A A . 28 PRO HD3  1 1 
        67  97995 1 1 28 PRO HG2  H  84.817  -3.007 -19.941 1.00 . A A . 28 PRO HG2  1 1 
        67  97996 1 1 28 PRO HG3  H  84.887  -4.057 -18.517 1.00 . A A . 28 PRO HG3  1 1 
        67  97997 1 1 28 PRO N    N  81.963  -3.420 -18.578 1.00 . A A . 28 PRO N    1 1 
        67  97998 1 1 28 PRO O    O  80.993  -0.851 -18.066 1.00 . A A . 28 PRO O    1 1 
        67  97999 1 1 29 LYS C    C  81.947   1.322 -14.716 1.00 . A A . 29 LYS C    1 1 
        67  98000 1 1 29 LYS CA   C  81.166   0.493 -15.738 1.00 . A A . 29 LYS CA   1 1 
        67  98001 1 1 29 LYS CB   C  79.816   0.085 -15.142 1.00 . A A . 29 LYS CB   1 1 
        67  98002 1 1 29 LYS CD   C  78.754  -1.276 -13.335 1.00 . A A . 29 LYS CD   1 1 
        67  98003 1 1 29 LYS CE   C  78.886  -1.708 -11.873 1.00 . A A . 29 LYS CE   1 1 
        67  98004 1 1 29 LYS CG   C  80.036  -0.566 -13.775 1.00 . A A . 29 LYS CG   1 1 
        67  98005 1 1 29 LYS H    H  82.578  -1.108 -15.445 1.00 . A A . 29 LYS H    1 1 
        67  98006 1 1 29 LYS HA   H  81.002   1.083 -16.628 1.00 . A A . 29 LYS HA   1 1 
        67  98007 1 1 29 LYS HB2  H  79.193   0.961 -15.029 1.00 . A A . 29 LYS HB2  1 1 
        67  98008 1 1 29 LYS HB3  H  79.330  -0.619 -15.800 1.00 . A A . 29 LYS HB3  1 1 
        67  98009 1 1 29 LYS HD2  H  77.916  -0.603 -13.439 1.00 . A A . 29 LYS HD2  1 1 
        67  98010 1 1 29 LYS HD3  H  78.595  -2.148 -13.953 1.00 . A A . 29 LYS HD3  1 1 
        67  98011 1 1 29 LYS HE2  H  79.781  -2.300 -11.751 1.00 . A A . 29 LYS HE2  1 1 
        67  98012 1 1 29 LYS HE3  H  78.944  -0.833 -11.243 1.00 . A A . 29 LYS HE3  1 1 
        67  98013 1 1 29 LYS HG2  H  80.841  -1.284 -13.844 1.00 . A A . 29 LYS HG2  1 1 
        67  98014 1 1 29 LYS HG3  H  80.291   0.193 -13.051 1.00 . A A . 29 LYS HG3  1 1 
        67  98015 1 1 29 LYS HZ1  H  77.412  -2.277 -10.516 1.00 . A A . 29 LYS HZ1  1 1 
        67  98016 1 1 29 LYS HZ2  H  77.938  -3.531 -11.536 1.00 . A A . 29 LYS HZ2  1 1 
        67  98017 1 1 29 LYS HZ3  H  76.912  -2.317 -12.137 1.00 . A A . 29 LYS HZ3  1 1 
        67  98018 1 1 29 LYS N    N  81.943  -0.730 -16.089 1.00 . A A . 29 LYS N    1 1 
        67  98019 1 1 29 LYS NZ   N  77.697  -2.520 -11.486 1.00 . A A . 29 LYS NZ   1 1 
        67  98020 1 1 29 LYS O    O  82.438   0.809 -13.731 1.00 . A A . 29 LYS O    1 1 
        67  98021 1 1 30 .   C    C  84.264   3.009 -13.915 1.00 . A A . 30 RCY C    1 1 
        67  98022 1 1 30 .   C1C  C  78.718   5.627  -6.531 1.00 . A A . 30 RCY C1C  1 1 
        67  98023 1 1 30 .   C1L  C  80.345   2.575 -10.017 1.00 . A A . 30 RCY C1L  1 1 
        67  98024 1 1 30 .   C1M  C  80.412   7.442  -9.275 1.00 . A A . 30 RCY C1M  1 1 
        67  98025 1 1 30 .   C1P  C  80.216   3.542  -8.833 1.00 . A A . 30 RCY C1P  1 1 
        67  98026 1 1 30 .   C1Q  C  80.272   4.856 -10.808 1.00 . A A . 30 RCY C1Q  1 1 
        67  98027 1 1 30 .   C1S  C  79.783   3.457 -11.137 1.00 . A A . 30 RCY C1S  1 1 
        67  98028 1 1 30 .   C1U  C  80.231   6.280  -8.454 1.00 . A A . 30 RCY C1U  1 1 
        67  98029 1 1 30 .   C1V  C  77.717   6.400  -8.728 1.00 . A A . 30 RCY C1V  1 1 
        67  98030 1 1 30 .   C1W  C  79.846   8.622  -8.476 1.00 . A A . 30 RCY C1W  1 1 
        67  98031 1 1 30 .   C1X  C  78.893   6.524  -7.758 1.00 . A A . 30 RCY C1X  1 1 
        67  98032 1 1 30 .   C1Y  C  78.908   9.463  -9.347 1.00 . A A . 30 RCY C1Y  1 1 
        67  98033 1 1 30 .   C1Z  C  80.965   9.489  -7.897 1.00 . A A . 30 RCY C1Z  1 1 
        67  98034 1 1 30 .   CA   C  82.805   3.464 -13.980 1.00 . A A . 30 RCY CA   1 1 
        67  98035 1 1 30 .   CB   C  82.157   3.351 -12.596 1.00 . A A . 30 RCY CB   1 1 
        67  98036 1 1 30 .   H1S  H  78.878   3.958 -11.448 1.00 . A A . 30 RCY H1S  1 1 
        67  98037 1 1 30 .   H1U  H  81.018   6.233  -7.716 1.00 . A A . 30 RCY H1U  1 1 
        67  98038 1 1 30 .   HA   H  82.764   4.491 -14.314 1.00 . A A . 30 RCY HA   1 1 
        67  98039 1 1 30 .   HB1  H  82.258   4.292 -12.077 1.00 . A A . 30 RCY HB1  1 1 
        67  98040 1 1 30 .   HB2  H  82.644   2.570 -12.029 1.00 . A A . 30 RCY HB2  1 1 
        67  98041 1 1 30 .   HN1  H  81.655   2.998 -15.741 1.00 . A A . 30 RCY HN1  1 1 
        67  98042 1 1 30 .   N    N  82.061   2.603 -14.942 1.00 . A A . 30 RCY N    1 1 
        67  98043 1 1 30 .   N1R  N  80.239   4.999  -9.291 1.00 . A A . 30 RCY N1R  1 1 
        67  98044 1 1 30 .   N1V  N  79.072   7.974  -7.329 1.00 . A A . 30 RCY N1V  1 1 
        67  98045 1 1 30 .   O    O  84.554   1.839 -13.760 1.00 . A A . 30 RCY O    1 1 
        67  98046 1 1 30 .   O1G  O  80.108   3.188  -7.660 1.00 . A A . 30 RCY O1G  1 1 
        67  98047 1 1 30 .   O1H  O  80.627   5.710 -11.619 1.00 . A A . 30 RCY O1H  1 1 
        67  98048 1 1 30 .   O1J  O  78.608   8.604  -6.097 1.00 . A A . 30 RCY O1J  1 1 
        67  98049 1 1 30 .   SG   S  80.401   2.953 -12.784 1.00 . A A . 30 RCY SG   1 1 
        67  98050 1 1 31 LYS C    C  87.401   4.587 -13.184 1.00 . A A . 31 LYS C    1 1 
        67  98051 1 1 31 LYS CA   C  86.631   3.556 -14.007 1.00 . A A . 31 LYS CA   1 1 
        67  98052 1 1 31 LYS CB   C  87.201   3.522 -15.436 1.00 . A A . 31 LYS CB   1 1 
        67  98053 1 1 31 LYS CD   C  85.889   1.572 -16.285 1.00 . A A . 31 LYS CD   1 1 
        67  98054 1 1 31 LYS CE   C  86.715   0.841 -17.345 1.00 . A A . 31 LYS CE   1 1 
        67  98055 1 1 31 LYS CG   C  86.111   3.080 -16.415 1.00 . A A . 31 LYS CG   1 1 
        67  98056 1 1 31 LYS H    H  84.925   4.862 -14.176 1.00 . A A . 31 LYS H    1 1 
        67  98057 1 1 31 LYS HA   H  86.742   2.589 -13.552 1.00 . A A . 31 LYS HA   1 1 
        67  98058 1 1 31 LYS HB2  H  87.554   4.508 -15.705 1.00 . A A . 31 LYS HB2  1 1 
        67  98059 1 1 31 LYS HB3  H  88.025   2.826 -15.475 1.00 . A A . 31 LYS HB3  1 1 
        67  98060 1 1 31 LYS HD2  H  86.196   1.246 -15.302 1.00 . A A . 31 LYS HD2  1 1 
        67  98061 1 1 31 LYS HD3  H  84.843   1.348 -16.429 1.00 . A A . 31 LYS HD3  1 1 
        67  98062 1 1 31 LYS HE2  H  86.823  -0.197 -17.066 1.00 . A A . 31 LYS HE2  1 1 
        67  98063 1 1 31 LYS HE3  H  86.214   0.906 -18.300 1.00 . A A . 31 LYS HE3  1 1 
        67  98064 1 1 31 LYS HG2  H  85.192   3.601 -16.189 1.00 . A A . 31 LYS HG2  1 1 
        67  98065 1 1 31 LYS HG3  H  86.418   3.311 -17.424 1.00 . A A . 31 LYS HG3  1 1 
        67  98066 1 1 31 LYS HZ1  H  87.963   2.451 -17.777 1.00 . A A . 31 LYS HZ1  1 1 
        67  98067 1 1 31 LYS HZ2  H  88.645   0.933 -18.121 1.00 . A A . 31 LYS HZ2  1 1 
        67  98068 1 1 31 LYS HZ3  H  88.519   1.465 -16.513 1.00 . A A . 31 LYS HZ3  1 1 
        67  98069 1 1 31 LYS N    N  85.185   3.927 -14.045 1.00 . A A . 31 LYS N    1 1 
        67  98070 1 1 31 LYS NZ   N  88.062   1.470 -17.447 1.00 . A A . 31 LYS NZ   1 1 
        67  98071 1 1 31 LYS O    O  88.335   4.264 -12.477 1.00 . A A . 31 LYS O    1 1 
        67  98072 1 1 32 GLN C    C  87.374   6.755 -11.023 1.00 . A A . 32 GLN C    1 1 
        67  98073 1 1 32 GLN CA   C  87.720   6.887 -12.507 1.00 . A A . 32 GLN CA   1 1 
        67  98074 1 1 32 GLN CB   C  87.281   8.265 -13.016 1.00 . A A . 32 GLN CB   1 1 
        67  98075 1 1 32 GLN CD   C  87.727  10.707 -12.725 1.00 . A A . 32 GLN CD   1 1 
        67  98076 1 1 32 GLN CG   C  88.340   9.307 -12.651 1.00 . A A . 32 GLN CG   1 1 
        67  98077 1 1 32 GLN H    H  86.261   6.051 -13.856 1.00 . A A . 32 GLN H    1 1 
        67  98078 1 1 32 GLN HA   H  88.787   6.777 -12.639 1.00 . A A . 32 GLN HA   1 1 
        67  98079 1 1 32 GLN HB2  H  87.163   8.230 -14.090 1.00 . A A . 32 GLN HB2  1 1 
        67  98080 1 1 32 GLN HB3  H  86.340   8.535 -12.560 1.00 . A A . 32 GLN HB3  1 1 
        67  98081 1 1 32 GLN HE21 H  87.273  10.560 -14.652 1.00 . A A . 32 GLN HE21 1 1 
        67  98082 1 1 32 GLN HE22 H  86.847  12.029 -13.916 1.00 . A A . 32 GLN HE22 1 1 
        67  98083 1 1 32 GLN HG2  H  88.696   9.121 -11.648 1.00 . A A . 32 GLN HG2  1 1 
        67  98084 1 1 32 GLN HG3  H  89.165   9.240 -13.344 1.00 . A A . 32 GLN HG3  1 1 
        67  98085 1 1 32 GLN N    N  87.015   5.823 -13.277 1.00 . A A . 32 GLN N    1 1 
        67  98086 1 1 32 GLN NE2  N  87.242  11.134 -13.858 1.00 . A A . 32 GLN NE2  1 1 
        67  98087 1 1 32 GLN O    O  87.468   7.702 -10.267 1.00 . A A . 32 GLN O    1 1 
        67  98088 1 1 32 GLN OE1  O  87.689  11.419 -11.741 1.00 . A A . 32 GLN OE1  1 1 
        67  98089 1 1 33 ARG C    C  85.734   6.550  -8.698 1.00 . A A . 33 ARG C    1 1 
        67  98090 1 1 33 ARG CA   C  86.624   5.395  -9.164 1.00 . A A . 33 ARG CA   1 1 
        67  98091 1 1 33 ARG CB   C  87.907   5.364  -8.327 1.00 . A A . 33 ARG CB   1 1 
        67  98092 1 1 33 ARG CD   C  88.937   4.519  -6.213 1.00 . A A . 33 ARG CD   1 1 
        67  98093 1 1 33 ARG CG   C  87.628   4.680  -6.987 1.00 . A A . 33 ARG CG   1 1 
        67  98094 1 1 33 ARG CZ   C  89.707   2.440  -7.191 1.00 . A A . 33 ARG CZ   1 1 
        67  98095 1 1 33 ARG H    H  86.907   4.836 -11.224 1.00 . A A . 33 ARG H    1 1 
        67  98096 1 1 33 ARG HA   H  86.093   4.462  -9.047 1.00 . A A . 33 ARG HA   1 1 
        67  98097 1 1 33 ARG HB2  H  88.670   4.816  -8.861 1.00 . A A . 33 ARG HB2  1 1 
        67  98098 1 1 33 ARG HB3  H  88.248   6.373  -8.150 1.00 . A A . 33 ARG HB3  1 1 
        67  98099 1 1 33 ARG HD2  H  89.358   5.492  -6.011 1.00 . A A . 33 ARG HD2  1 1 
        67  98100 1 1 33 ARG HD3  H  88.744   4.010  -5.280 1.00 . A A . 33 ARG HD3  1 1 
        67  98101 1 1 33 ARG HE   H  90.676   4.156  -7.433 1.00 . A A . 33 ARG HE   1 1 
        67  98102 1 1 33 ARG HG2  H  86.940   5.282  -6.412 1.00 . A A . 33 ARG HG2  1 1 
        67  98103 1 1 33 ARG HG3  H  87.194   3.707  -7.163 1.00 . A A . 33 ARG HG3  1 1 
        67  98104 1 1 33 ARG HH11 H  88.027   2.395  -6.103 1.00 . A A . 33 ARG HH11 1 1 
        67  98105 1 1 33 ARG HH12 H  88.525   0.879  -6.775 1.00 . A A . 33 ARG HH12 1 1 
        67  98106 1 1 33 ARG HH21 H  91.342   2.186  -8.318 1.00 . A A . 33 ARG HH21 1 1 
        67  98107 1 1 33 ARG HH22 H  90.402   0.760  -8.030 1.00 . A A . 33 ARG HH22 1 1 
        67  98108 1 1 33 ARG N    N  86.975   5.587 -10.599 1.00 . A A . 33 ARG N    1 1 
        67  98109 1 1 33 ARG NE   N  89.899   3.720  -7.024 1.00 . A A . 33 ARG NE   1 1 
        67  98110 1 1 33 ARG NH1  N  88.672   1.860  -6.648 1.00 . A A . 33 ARG NH1  1 1 
        67  98111 1 1 33 ARG NH2  N  90.549   1.741  -7.902 1.00 . A A . 33 ARG NH2  1 1 
        67  98112 1 1 33 ARG O    O  85.787   6.964  -7.558 1.00 . A A . 33 ARG O    1 1 
        67  98113 1 1 34 GLN C    C  83.296   7.844  -7.885 1.00 . A A . 34 GLN C    1 1 
        67  98114 1 1 34 GLN CA   C  84.027   8.202  -9.182 1.00 . A A . 34 GLN CA   1 1 
        67  98115 1 1 34 GLN CB   C  83.008   8.459 -10.296 1.00 . A A . 34 GLN CB   1 1 
        67  98116 1 1 34 GLN CD   C  81.382   7.364 -11.846 1.00 . A A . 34 GLN CD   1 1 
        67  98117 1 1 34 GLN CG   C  82.551   7.124 -10.888 1.00 . A A . 34 GLN CG   1 1 
        67  98118 1 1 34 GLN H    H  84.895   6.725 -10.489 1.00 . A A . 34 GLN H    1 1 
        67  98119 1 1 34 GLN HA   H  84.620   9.091  -9.026 1.00 . A A . 34 GLN HA   1 1 
        67  98120 1 1 34 GLN HB2  H  82.155   8.986  -9.891 1.00 . A A . 34 GLN HB2  1 1 
        67  98121 1 1 34 GLN HB3  H  83.465   9.056 -11.070 1.00 . A A . 34 GLN HB3  1 1 
        67  98122 1 1 34 GLN HE21 H  79.996   7.063 -10.457 1.00 . A A . 34 GLN HE21 1 1 
        67  98123 1 1 34 GLN HE22 H  79.404   7.431 -12.005 1.00 . A A . 34 GLN HE22 1 1 
        67  98124 1 1 34 GLN HG2  H  83.370   6.670 -11.425 1.00 . A A . 34 GLN HG2  1 1 
        67  98125 1 1 34 GLN HG3  H  82.232   6.468 -10.093 1.00 . A A . 34 GLN HG3  1 1 
        67  98126 1 1 34 GLN N    N  84.919   7.074  -9.574 1.00 . A A . 34 GLN N    1 1 
        67  98127 1 1 34 GLN NE2  N  80.160   7.279 -11.399 1.00 . A A . 34 GLN NE2  1 1 
        67  98128 1 1 34 GLN O    O  82.203   7.314  -7.902 1.00 . A A . 34 GLN O    1 1 
        67  98129 1 1 34 GLN OE1  O  81.585   7.632 -13.014 1.00 . A A . 34 GLN OE1  1 1 
        67  98130 1 1 35 THR C    C  83.986   8.518  -4.333 1.00 . A A . 35 THR C    1 1 
        67  98131 1 1 35 THR CA   C  83.240   7.807  -5.463 1.00 . A A . 35 THR CA   1 1 
        67  98132 1 1 35 THR CB   C  83.283   6.294  -5.232 1.00 . A A . 35 THR CB   1 1 
        67  98133 1 1 35 THR CG2  C  82.666   5.966  -3.871 1.00 . A A . 35 THR CG2  1 1 
        67  98134 1 1 35 THR H    H  84.776   8.557  -6.772 1.00 . A A . 35 THR H    1 1 
        67  98135 1 1 35 THR HA   H  82.214   8.141  -5.483 1.00 . A A . 35 THR HA   1 1 
        67  98136 1 1 35 THR HB   H  84.308   5.955  -5.249 1.00 . A A . 35 THR HB   1 1 
        67  98137 1 1 35 THR HG1  H  82.190   4.828  -5.893 1.00 . A A . 35 THR HG1  1 1 
        67  98138 1 1 35 THR HG21 H  81.713   6.465  -3.778 1.00 . A A . 35 THR HG21 1 1 
        67  98139 1 1 35 THR HG22 H  83.327   6.301  -3.086 1.00 . A A . 35 THR HG22 1 1 
        67  98140 1 1 35 THR HG23 H  82.522   4.898  -3.789 1.00 . A A . 35 THR HG23 1 1 
        67  98141 1 1 35 THR N    N  83.894   8.130  -6.762 1.00 . A A . 35 THR N    1 1 
        67  98142 1 1 35 THR O    O  83.485   8.654  -3.235 1.00 . A A . 35 THR O    1 1 
        67  98143 1 1 35 THR OG1  O  82.550   5.640  -6.258 1.00 . A A . 35 THR OG1  1 1 
        67  98144 1 1 36 ARG C    C  85.270  11.005  -3.205 1.00 . A A . 36 ARG C    1 1 
        67  98145 1 1 36 ARG CA   C  85.958   9.680  -3.536 1.00 . A A . 36 ARG CA   1 1 
        67  98146 1 1 36 ARG CB   C  87.376   9.956  -4.039 1.00 . A A . 36 ARG CB   1 1 
        67  98147 1 1 36 ARG CD   C  89.512   8.903  -4.798 1.00 . A A . 36 ARG CD   1 1 
        67  98148 1 1 36 ARG CG   C  88.117   8.631  -4.231 1.00 . A A . 36 ARG CG   1 1 
        67  98149 1 1 36 ARG CZ   C  90.872   9.145  -2.809 1.00 . A A . 36 ARG CZ   1 1 
        67  98150 1 1 36 ARG H    H  85.567   8.856  -5.488 1.00 . A A . 36 ARG H    1 1 
        67  98151 1 1 36 ARG HA   H  86.002   9.064  -2.650 1.00 . A A . 36 ARG HA   1 1 
        67  98152 1 1 36 ARG HB2  H  87.327  10.482  -4.981 1.00 . A A . 36 ARG HB2  1 1 
        67  98153 1 1 36 ARG HB3  H  87.903  10.559  -3.316 1.00 . A A . 36 ARG HB3  1 1 
        67  98154 1 1 36 ARG HD2  H  90.019   7.966  -4.970 1.00 . A A . 36 ARG HD2  1 1 
        67  98155 1 1 36 ARG HD3  H  89.422   9.441  -5.731 1.00 . A A . 36 ARG HD3  1 1 
        67  98156 1 1 36 ARG HE   H  90.370  10.689  -3.952 1.00 . A A . 36 ARG HE   1 1 
        67  98157 1 1 36 ARG HG2  H  88.206   8.128  -3.279 1.00 . A A . 36 ARG HG2  1 1 
        67  98158 1 1 36 ARG HG3  H  87.566   8.007  -4.919 1.00 . A A . 36 ARG HG3  1 1 
        67  98159 1 1 36 ARG HH11 H  90.245   7.307  -3.294 1.00 . A A . 36 ARG HH11 1 1 
        67  98160 1 1 36 ARG HH12 H  91.214   7.414  -1.862 1.00 . A A . 36 ARG HH12 1 1 
        67  98161 1 1 36 ARG HH21 H  91.635  10.849  -2.086 1.00 . A A . 36 ARG HH21 1 1 
        67  98162 1 1 36 ARG HH22 H  92.001   9.420  -1.178 1.00 . A A . 36 ARG HH22 1 1 
        67  98163 1 1 36 ARG N    N  85.182   8.975  -4.595 1.00 . A A . 36 ARG N    1 1 
        67  98164 1 1 36 ARG NE   N  90.292   9.720  -3.826 1.00 . A A . 36 ARG NE   1 1 
        67  98165 1 1 36 ARG NH1  N  90.769   7.855  -2.642 1.00 . A A . 36 ARG NH1  1 1 
        67  98166 1 1 36 ARG NH2  N  91.556   9.860  -1.958 1.00 . A A . 36 ARG NH2  1 1 
        67  98167 1 1 36 ARG O    O  85.798  12.070  -3.457 1.00 . A A . 36 ARG O    1 1 
        67  98168 1 1 37 GLN C    C  82.092  11.852  -1.532 1.00 . A A . 37 GLN C    1 1 
        67  98169 1 1 37 GLN CA   C  83.368  12.201  -2.303 1.00 . A A . 37 GLN CA   1 1 
        67  98170 1 1 37 GLN CB   C  83.006  12.940  -3.595 1.00 . A A . 37 GLN CB   1 1 
        67  98171 1 1 37 GLN CD   C  81.997  15.051  -4.472 1.00 . A A . 37 GLN CD   1 1 
        67  98172 1 1 37 GLN CG   C  82.066  14.103  -3.273 1.00 . A A . 37 GLN CG   1 1 
        67  98173 1 1 37 GLN H    H  83.685  10.078  -2.454 1.00 . A A . 37 GLN H    1 1 
        67  98174 1 1 37 GLN HA   H  83.999  12.829  -1.693 1.00 . A A . 37 GLN HA   1 1 
        67  98175 1 1 37 GLN HB2  H  83.905  13.319  -4.057 1.00 . A A . 37 GLN HB2  1 1 
        67  98176 1 1 37 GLN HB3  H  82.513  12.258  -4.273 1.00 . A A . 37 GLN HB3  1 1 
        67  98177 1 1 37 GLN HE21 H  81.339  16.587  -3.399 1.00 . A A . 37 GLN HE21 1 1 
        67  98178 1 1 37 GLN HE22 H  81.546  16.895  -5.056 1.00 . A A . 37 GLN HE22 1 1 
        67  98179 1 1 37 GLN HG2  H  81.079  13.720  -3.059 1.00 . A A . 37 GLN HG2  1 1 
        67  98180 1 1 37 GLN HG3  H  82.438  14.640  -2.413 1.00 . A A . 37 GLN HG3  1 1 
        67  98181 1 1 37 GLN N    N  84.094  10.947  -2.645 1.00 . A A . 37 GLN N    1 1 
        67  98182 1 1 37 GLN NE2  N  81.594  16.280  -4.294 1.00 . A A . 37 GLN NE2  1 1 
        67  98183 1 1 37 GLN O    O  81.076  11.525  -2.113 1.00 . A A . 37 GLN O    1 1 
        67  98184 1 1 37 GLN OE1  O  82.313  14.670  -5.581 1.00 . A A . 37 GLN OE1  1 1 
        67  98185 1 1 38 .   C    C  81.158  11.964   2.036 1.00 . A A . 38 RCY C    1 1 
        67  98186 1 1 38 .   C1C  C  78.357   3.802  -1.948 1.00 . A A . 38 RCY C1C  1 1 
        67  98187 1 1 38 .   C1L  C  77.325   8.396  -0.189 1.00 . A A . 38 RCY C1L  1 1 
        67  98188 1 1 38 .   C1M  C  80.810   6.380  -2.963 1.00 . A A . 38 RCY C1M  1 1 
        67  98189 1 1 38 .   C1P  C  77.447   7.303  -1.258 1.00 . A A . 38 RCY C1P  1 1 
        67  98190 1 1 38 .   C1Q  C  79.641   7.782  -0.492 1.00 . A A . 38 RCY C1Q  1 1 
        67  98191 1 1 38 .   C1S  C  78.632   8.160   0.577 1.00 . A A . 38 RCY C1S  1 1 
        67  98192 1 1 38 .   C1U  C  79.490   5.980  -2.567 1.00 . A A . 38 RCY C1U  1 1 
        67  98193 1 1 38 .   C1V  C  80.418   4.564  -0.683 1.00 . A A . 38 RCY C1V  1 1 
        67  98194 1 1 38 .   C1W  C  81.486   5.124  -3.526 1.00 . A A . 38 RCY C1W  1 1 
        67  98195 1 1 38 .   C1X  C  79.681   4.565  -2.025 1.00 . A A . 38 RCY C1X  1 1 
        67  98196 1 1 38 .   C1Y  C  82.878   4.942  -2.916 1.00 . A A . 38 RCY C1Y  1 1 
        67  98197 1 1 38 .   C1Z  C  81.569   5.175  -5.052 1.00 . A A . 38 RCY C1Z  1 1 
        67  98198 1 1 38 .   CA   C  80.926  11.578   0.573 1.00 . A A . 38 RCY CA   1 1 
        67  98199 1 1 38 .   CB   C  80.656  10.075   0.479 1.00 . A A . 38 RCY CB   1 1 
        67  98200 1 1 38 .   H1S  H  79.141   7.419   1.175 1.00 . A A . 38 RCY H1S  1 1 
        67  98201 1 1 38 .   H1U  H  78.847   5.951  -3.433 1.00 . A A . 38 RCY H1U  1 1 
        67  98202 1 1 38 .   HA   H  80.076  12.121   0.188 1.00 . A A . 38 RCY HA   1 1 
        67  98203 1 1 38 .   HB1  H  81.509   9.532   0.858 1.00 . A A . 38 RCY HB1  1 1 
        67  98204 1 1 38 .   HB2  H  80.487   9.804  -0.553 1.00 . A A . 38 RCY HB2  1 1 
        67  98205 1 1 38 .   HN1  H  82.966  12.174   0.223 1.00 . A A . 38 RCY HN1  1 1 
        67  98206 1 1 38 .   N    N  82.137  11.913  -0.228 1.00 . A A . 38 RCY N    1 1 
        67  98207 1 1 38 .   N1R  N  78.906   6.940  -1.528 1.00 . A A . 38 RCY N1R  1 1 
        67  98208 1 1 38 .   N1V  N  80.568   3.976  -3.113 1.00 . A A . 38 RCY N1V  1 1 
        67  98209 1 1 38 .   O    O  82.275  12.188   2.458 1.00 . A A . 38 RCY O    1 1 
        67  98210 1 1 38 .   O1G  O  76.488   6.784  -1.828 1.00 . A A . 38 RCY O1G  1 1 
        67  98211 1 1 38 .   O1H  O  80.829   8.098  -0.512 1.00 . A A . 38 RCY O1H  1 1 
        67  98212 1 1 38 .   O1J  O  80.545   2.616  -3.644 1.00 . A A . 38 RCY O1J  1 1 
        67  98213 1 1 38 .   SG   S  79.192   9.662   1.460 1.00 . A A . 38 RCY SG   1 1 
        67  98214 1 1 39 LYS C    C  79.566  11.369   5.128 1.00 . A A . 39 LYS C    1 1 
        67  98215 1 1 39 LYS CA   C  80.259  12.418   4.253 1.00 . A A . 39 LYS CA   1 1 
        67  98216 1 1 39 LYS CB   C  79.614  13.789   4.495 1.00 . A A . 39 LYS CB   1 1 
        67  98217 1 1 39 LYS CD   C  80.042  16.250   4.580 1.00 . A A . 39 LYS CD   1 1 
        67  98218 1 1 39 LYS CE   C  80.333  16.508   6.059 1.00 . A A . 39 LYS CE   1 1 
        67  98219 1 1 39 LYS CG   C  80.623  14.893   4.175 1.00 . A A . 39 LYS CG   1 1 
        67  98220 1 1 39 LYS H    H  79.217  11.861   2.450 1.00 . A A . 39 LYS H    1 1 
        67  98221 1 1 39 LYS HA   H  81.307  12.460   4.511 1.00 . A A . 39 LYS HA   1 1 
        67  98222 1 1 39 LYS HB2  H  78.748  13.894   3.857 1.00 . A A . 39 LYS HB2  1 1 
        67  98223 1 1 39 LYS HB3  H  79.310  13.869   5.527 1.00 . A A . 39 LYS HB3  1 1 
        67  98224 1 1 39 LYS HD2  H  80.494  17.027   3.982 1.00 . A A . 39 LYS HD2  1 1 
        67  98225 1 1 39 LYS HD3  H  78.975  16.246   4.420 1.00 . A A . 39 LYS HD3  1 1 
        67  98226 1 1 39 LYS HE2  H  79.808  17.397   6.379 1.00 . A A . 39 LYS HE2  1 1 
        67  98227 1 1 39 LYS HE3  H  80.001  15.664   6.645 1.00 . A A . 39 LYS HE3  1 1 
        67  98228 1 1 39 LYS HG2  H  81.538  14.714   4.721 1.00 . A A . 39 LYS HG2  1 1 
        67  98229 1 1 39 LYS HG3  H  80.831  14.895   3.115 1.00 . A A . 39 LYS HG3  1 1 
        67  98230 1 1 39 LYS HZ1  H  82.095  16.245   7.138 1.00 . A A . 39 LYS HZ1  1 1 
        67  98231 1 1 39 LYS HZ2  H  82.011  17.718   6.296 1.00 . A A . 39 LYS HZ2  1 1 
        67  98232 1 1 39 LYS HZ3  H  82.312  16.272   5.456 1.00 . A A . 39 LYS HZ3  1 1 
        67  98233 1 1 39 LYS N    N  80.107  12.045   2.814 1.00 . A A . 39 LYS N    1 1 
        67  98234 1 1 39 LYS NZ   N  81.798  16.701   6.252 1.00 . A A . 39 LYS NZ   1 1 
        67  98235 1 1 39 LYS O    O  80.077  10.288   5.340 1.00 . A A . 39 LYS O    1 1 
        67  98236 1 1 40 SER C    C  78.647  10.174   7.573 1.00 . A A . 40 SER C    1 1 
        67  98237 1 1 40 SER CA   C  77.686  10.710   6.510 1.00 . A A . 40 SER CA   1 1 
        67  98238 1 1 40 SER CB   C  77.166   9.553   5.656 1.00 . A A . 40 SER CB   1 1 
        67  98239 1 1 40 SER H    H  78.015  12.564   5.464 1.00 . A A . 40 SER H    1 1 
        67  98240 1 1 40 SER HA   H  76.856  11.204   6.992 1.00 . A A . 40 SER HA   1 1 
        67  98241 1 1 40 SER HB2  H  77.976   8.882   5.423 1.00 . A A . 40 SER HB2  1 1 
        67  98242 1 1 40 SER HB3  H  76.404   9.016   6.205 1.00 . A A . 40 SER HB3  1 1 
        67  98243 1 1 40 SER HG   H  77.353  10.274   3.859 1.00 . A A . 40 SER HG   1 1 
        67  98244 1 1 40 SER N    N  78.407  11.684   5.644 1.00 . A A . 40 SER N    1 1 
        67  98245 1 1 40 SER O    O  78.908   8.990   7.644 1.00 . A A . 40 SER O    1 1 
        67  98246 1 1 40 SER OG   O  76.624  10.068   4.448 1.00 . A A . 40 SER OG   1 1 
        67  98247 1 1 41 LYS C    C  79.685   9.251  10.036 1.00 . A A . 41 LYS C    1 1 
        67  98248 1 1 41 LYS CA   C  80.127  10.605   9.463 1.00 . A A . 41 LYS CA   1 1 
        67  98249 1 1 41 LYS CB   C  80.144  11.648  10.588 1.00 . A A . 41 LYS CB   1 1 
        67  98250 1 1 41 LYS CD   C  78.501  13.417   9.942 1.00 . A A . 41 LYS CD   1 1 
        67  98251 1 1 41 LYS CE   C  78.275  14.481   8.866 1.00 . A A . 41 LYS CE   1 1 
        67  98252 1 1 41 LYS CG   C  79.985  13.048   9.992 1.00 . A A . 41 LYS CG   1 1 
        67  98253 1 1 41 LYS H    H  78.946  11.992   8.314 1.00 . A A . 41 LYS H    1 1 
        67  98254 1 1 41 LYS HA   H  81.117  10.522   9.045 1.00 . A A . 41 LYS HA   1 1 
        67  98255 1 1 41 LYS HB2  H  79.332  11.452  11.275 1.00 . A A . 41 LYS HB2  1 1 
        67  98256 1 1 41 LYS HB3  H  81.083  11.588  11.118 1.00 . A A . 41 LYS HB3  1 1 
        67  98257 1 1 41 LYS HD2  H  77.920  12.537   9.707 1.00 . A A . 41 LYS HD2  1 1 
        67  98258 1 1 41 LYS HD3  H  78.194  13.806  10.901 1.00 . A A . 41 LYS HD3  1 1 
        67  98259 1 1 41 LYS HE2  H  78.418  14.042   7.890 1.00 . A A . 41 LYS HE2  1 1 
        67  98260 1 1 41 LYS HE3  H  77.268  14.864   8.945 1.00 . A A . 41 LYS HE3  1 1 
        67  98261 1 1 41 LYS HG2  H  80.514  13.762  10.606 1.00 . A A . 41 LYS HG2  1 1 
        67  98262 1 1 41 LYS HG3  H  80.391  13.062   8.991 1.00 . A A . 41 LYS HG3  1 1 
        67  98263 1 1 41 LYS HZ1  H  79.298  15.840  10.066 1.00 . A A . 41 LYS HZ1  1 1 
        67  98264 1 1 41 LYS HZ2  H  78.933  16.424   8.513 1.00 . A A . 41 LYS HZ2  1 1 
        67  98265 1 1 41 LYS HZ3  H  80.186  15.296   8.727 1.00 . A A . 41 LYS HZ3  1 1 
        67  98266 1 1 41 LYS N    N  79.175  11.043   8.398 1.00 . A A . 41 LYS N    1 1 
        67  98267 1 1 41 LYS NZ   N  79.246  15.594   9.057 1.00 . A A . 41 LYS NZ   1 1 
        67  98268 1 1 41 LYS O    O  78.781   9.183  10.845 1.00 . A A . 41 LYS O    1 1 
        67  98269 1 1 42 PRO C    C  80.706   6.467  11.408 1.00 . A A . 42 PRO C    1 1 
        67  98270 1 1 42 PRO CA   C  79.979   6.813  10.103 1.00 . A A . 42 PRO CA   1 1 
        67  98271 1 1 42 PRO CB   C  80.470   5.918   8.964 1.00 . A A . 42 PRO CB   1 1 
        67  98272 1 1 42 PRO CD   C  81.418   8.145   8.646 1.00 . A A . 42 PRO CD   1 1 
        67  98273 1 1 42 PRO CG   C  81.631   6.650   8.370 1.00 . A A . 42 PRO CG   1 1 
        67  98274 1 1 42 PRO HA   H  78.914   6.706  10.219 1.00 . A A . 42 PRO HA   1 1 
        67  98275 1 1 42 PRO HB2  H  80.781   4.955   9.347 1.00 . A A . 42 PRO HB2  1 1 
        67  98276 1 1 42 PRO HB3  H  79.695   5.795   8.223 1.00 . A A . 42 PRO HB3  1 1 
        67  98277 1 1 42 PRO HD2  H  82.313   8.581   9.066 1.00 . A A . 42 PRO HD2  1 1 
        67  98278 1 1 42 PRO HD3  H  81.131   8.660   7.743 1.00 . A A . 42 PRO HD3  1 1 
        67  98279 1 1 42 PRO HG2  H  82.549   6.315   8.830 1.00 . A A . 42 PRO HG2  1 1 
        67  98280 1 1 42 PRO HG3  H  81.667   6.482   7.305 1.00 . A A . 42 PRO HG3  1 1 
        67  98281 1 1 42 PRO N    N  80.317   8.178   9.622 1.00 . A A . 42 PRO N    1 1 
        67  98282 1 1 42 PRO O    O  81.670   7.110  11.774 1.00 . A A . 42 PRO O    1 1 
        67  98283 1 1 43 PRO C    C  82.409   5.001  13.281 1.00 . A A . 43 PRO C    1 1 
        67  98284 1 1 43 PRO CA   C  80.878   5.007  13.372 1.00 . A A . 43 PRO CA   1 1 
        67  98285 1 1 43 PRO CB   C  80.335   3.581  13.589 1.00 . A A . 43 PRO CB   1 1 
        67  98286 1 1 43 PRO CD   C  79.110   4.610  11.743 1.00 . A A . 43 PRO CD   1 1 
        67  98287 1 1 43 PRO CG   C  79.430   3.282  12.433 1.00 . A A . 43 PRO CG   1 1 
        67  98288 1 1 43 PRO HA   H  80.558   5.643  14.182 1.00 . A A . 43 PRO HA   1 1 
        67  98289 1 1 43 PRO HB2  H  81.152   2.872  13.616 1.00 . A A . 43 PRO HB2  1 1 
        67  98290 1 1 43 PRO HB3  H  79.776   3.535  14.511 1.00 . A A . 43 PRO HB3  1 1 
        67  98291 1 1 43 PRO HD2  H  79.047   4.476  10.673 1.00 . A A . 43 PRO HD2  1 1 
        67  98292 1 1 43 PRO HD3  H  78.198   5.034  12.134 1.00 . A A . 43 PRO HD3  1 1 
        67  98293 1 1 43 PRO HG2  H  79.928   2.616  11.742 1.00 . A A . 43 PRO HG2  1 1 
        67  98294 1 1 43 PRO HG3  H  78.517   2.830  12.788 1.00 . A A . 43 PRO HG3  1 1 
        67  98295 1 1 43 PRO N    N  80.256   5.453  12.098 1.00 . A A . 43 PRO N    1 1 
        67  98296 1 1 43 PRO O    O  82.967   5.110  12.208 1.00 . A A . 43 PRO O    1 1 
        67  98297 1 1 44 LYS C    C  85.118   4.400  13.048 1.00 . A A . 44 LYS C    1 1 
        67  98298 1 1 44 LYS CA   C  84.582   4.883  14.400 1.00 . A A . 44 LYS CA   1 1 
        67  98299 1 1 44 LYS CB   C  85.085   3.949  15.505 1.00 . A A . 44 LYS CB   1 1 
        67  98300 1 1 44 LYS CD   C  87.113   3.124  16.710 1.00 . A A . 44 LYS CD   1 1 
        67  98301 1 1 44 LYS CE   C  87.176   3.993  17.967 1.00 . A A . 44 LYS CE   1 1 
        67  98302 1 1 44 LYS CG   C  86.615   3.964  15.532 1.00 . A A . 44 LYS CG   1 1 
        67  98303 1 1 44 LYS H    H  82.600   4.813  15.248 1.00 . A A . 44 LYS H    1 1 
        67  98304 1 1 44 LYS HA   H  84.942   5.883  14.588 1.00 . A A . 44 LYS HA   1 1 
        67  98305 1 1 44 LYS HB2  H  84.702   4.285  16.458 1.00 . A A . 44 LYS HB2  1 1 
        67  98306 1 1 44 LYS HB3  H  84.739   2.945  15.312 1.00 . A A . 44 LYS HB3  1 1 
        67  98307 1 1 44 LYS HD2  H  86.436   2.299  16.875 1.00 . A A . 44 LYS HD2  1 1 
        67  98308 1 1 44 LYS HD3  H  88.099   2.743  16.489 1.00 . A A . 44 LYS HD3  1 1 
        67  98309 1 1 44 LYS HE2  H  87.832   4.833  17.793 1.00 . A A . 44 LYS HE2  1 1 
        67  98310 1 1 44 LYS HE3  H  86.186   4.354  18.205 1.00 . A A . 44 LYS HE3  1 1 
        67  98311 1 1 44 LYS HG2  H  86.995   3.553  14.609 1.00 . A A . 44 LYS HG2  1 1 
        67  98312 1 1 44 LYS HG3  H  86.963   4.980  15.645 1.00 . A A . 44 LYS HG3  1 1 
        67  98313 1 1 44 LYS HZ1  H  88.662   2.865  18.891 1.00 . A A . 44 LYS HZ1  1 1 
        67  98314 1 1 44 LYS HZ2  H  87.081   2.357  19.252 1.00 . A A . 44 LYS HZ2  1 1 
        67  98315 1 1 44 LYS HZ3  H  87.709   3.765  19.967 1.00 . A A . 44 LYS HZ3  1 1 
        67  98316 1 1 44 LYS N    N  83.083   4.889  14.400 1.00 . A A . 44 LYS N    1 1 
        67  98317 1 1 44 LYS NZ   N  87.696   3.184  19.105 1.00 . A A . 44 LYS NZ   1 1 
        67  98318 1 1 44 LYS O    O  84.539   3.539  12.419 1.00 . A A . 44 LYS O    1 1 
        67  98319 1 1 45 LYS C    C  86.397   5.585  10.225 1.00 . A A . 45 LYS C    1 1 
        67  98320 1 1 45 LYS CA   C  86.833   4.583  11.296 1.00 . A A . 45 LYS CA   1 1 
        67  98321 1 1 45 LYS CB   C  86.407   3.171  10.873 1.00 . A A . 45 LYS CB   1 1 
        67  98322 1 1 45 LYS CD   C  86.791   1.368   9.186 1.00 . A A . 45 LYS CD   1 1 
        67  98323 1 1 45 LYS CE   C  87.399   1.138   7.801 1.00 . A A . 45 LYS CE   1 1 
        67  98324 1 1 45 LYS CG   C  87.349   2.662   9.780 1.00 . A A . 45 LYS CG   1 1 
        67  98325 1 1 45 LYS H    H  86.646   5.660  13.152 1.00 . A A . 45 LYS H    1 1 
        67  98326 1 1 45 LYS HA   H  87.909   4.617  11.391 1.00 . A A . 45 LYS HA   1 1 
        67  98327 1 1 45 LYS HB2  H  86.454   2.507  11.725 1.00 . A A . 45 LYS HB2  1 1 
        67  98328 1 1 45 LYS HB3  H  85.399   3.199  10.489 1.00 . A A . 45 LYS HB3  1 1 
        67  98329 1 1 45 LYS HD2  H  87.040   0.539   9.832 1.00 . A A . 45 LYS HD2  1 1 
        67  98330 1 1 45 LYS HD3  H  85.718   1.446   9.097 1.00 . A A . 45 LYS HD3  1 1 
        67  98331 1 1 45 LYS HE2  H  88.462   1.327   7.838 1.00 . A A . 45 LYS HE2  1 1 
        67  98332 1 1 45 LYS HE3  H  87.226   0.116   7.497 1.00 . A A . 45 LYS HE3  1 1 
        67  98333 1 1 45 LYS HG2  H  87.435   3.409   9.004 1.00 . A A . 45 LYS HG2  1 1 
        67  98334 1 1 45 LYS HG3  H  88.323   2.470  10.205 1.00 . A A . 45 LYS HG3  1 1 
        67  98335 1 1 45 LYS HZ1  H  86.955   3.046   7.096 1.00 . A A . 45 LYS HZ1  1 1 
        67  98336 1 1 45 LYS HZ2  H  85.737   1.898   6.805 1.00 . A A . 45 LYS HZ2  1 1 
        67  98337 1 1 45 LYS HZ3  H  87.157   1.887   5.873 1.00 . A A . 45 LYS HZ3  1 1 
        67  98338 1 1 45 LYS N    N  86.218   4.965  12.610 1.00 . A A . 45 LYS N    1 1 
        67  98339 1 1 45 LYS NZ   N  86.764   2.062   6.820 1.00 . A A . 45 LYS NZ   1 1 
        67  98340 1 1 45 LYS O    O  85.325   6.154  10.294 1.00 . A A . 45 LYS O    1 1 
        67  98341 1 1 46 GLY C    C  88.086   7.082   7.308 1.00 . A A . 46 GLY C    1 1 
        67  98342 1 1 46 GLY CA   C  86.855   6.774   8.164 1.00 . A A . 46 GLY CA   1 1 
        67  98343 1 1 46 GLY H    H  88.080   5.338   9.202 1.00 . A A . 46 GLY H    1 1 
        67  98344 1 1 46 GLY HA2  H  86.081   6.346   7.543 1.00 . A A . 46 GLY HA2  1 1 
        67  98345 1 1 46 GLY HA3  H  86.494   7.688   8.611 1.00 . A A . 46 GLY HA3  1 1 
        67  98346 1 1 46 GLY N    N  87.221   5.807   9.237 1.00 . A A . 46 GLY N    1 1 
        67  98347 1 1 46 GLY O    O  87.982   7.325   6.122 1.00 . A A . 46 GLY O    1 1 
        67  98348 1 1 47 VAL C    C  90.506   6.490   5.858 1.00 . A A . 47 VAL C    1 1 
        67  98349 1 1 47 VAL CA   C  90.483   7.369   7.110 1.00 . A A . 47 VAL CA   1 1 
        67  98350 1 1 47 VAL CB   C  91.721   7.083   7.963 1.00 . A A . 47 VAL CB   1 1 
        67  98351 1 1 47 VAL CG1  C  91.742   8.028   9.166 1.00 . A A . 47 VAL CG1  1 1 
        67  98352 1 1 47 VAL CG2  C  91.676   5.635   8.455 1.00 . A A . 47 VAL CG2  1 1 
        67  98353 1 1 47 VAL H    H  89.317   6.876   8.855 1.00 . A A . 47 VAL H    1 1 
        67  98354 1 1 47 VAL HA   H  90.480   8.408   6.817 1.00 . A A . 47 VAL HA   1 1 
        67  98355 1 1 47 VAL HB   H  92.610   7.237   7.369 1.00 . A A . 47 VAL HB   1 1 
        67  98356 1 1 47 VAL HG11 H  92.517   7.719   9.852 1.00 . A A . 47 VAL HG11 1 1 
        67  98357 1 1 47 VAL HG12 H  90.785   7.996   9.665 1.00 . A A . 47 VAL HG12 1 1 
        67  98358 1 1 47 VAL HG13 H  91.940   9.035   8.829 1.00 . A A . 47 VAL HG13 1 1 
        67  98359 1 1 47 VAL HG21 H  92.380   5.507   9.264 1.00 . A A . 47 VAL HG21 1 1 
        67  98360 1 1 47 VAL HG22 H  91.937   4.971   7.643 1.00 . A A . 47 VAL HG22 1 1 
        67  98361 1 1 47 VAL HG23 H  90.681   5.403   8.803 1.00 . A A . 47 VAL HG23 1 1 
        67  98362 1 1 47 VAL N    N  89.252   7.074   7.897 1.00 . A A . 47 VAL N    1 1 
        67  98363 1 1 47 VAL O    O  90.408   5.281   5.934 1.00 . A A . 47 VAL O    1 1 
        67  98364 1 1 48 GLN C    C  91.009   7.191   2.267 1.00 . A A . 48 GLN C    1 1 
        67  98365 1 1 48 GLN CA   C  90.653   6.285   3.449 1.00 . A A . 48 GLN CA   1 1 
        67  98366 1 1 48 GLN CB   C  89.269   5.668   3.220 1.00 . A A . 48 GLN CB   1 1 
        67  98367 1 1 48 GLN CD   C  89.938   3.272   2.979 1.00 . A A . 48 GLN CD   1 1 
        67  98368 1 1 48 GLN CG   C  89.386   4.495   2.244 1.00 . A A . 48 GLN CG   1 1 
        67  98369 1 1 48 GLN H    H  90.703   8.064   4.663 1.00 . A A . 48 GLN H    1 1 
        67  98370 1 1 48 GLN HA   H  91.389   5.499   3.537 1.00 . A A . 48 GLN HA   1 1 
        67  98371 1 1 48 GLN HB2  H  88.873   5.317   4.162 1.00 . A A . 48 GLN HB2  1 1 
        67  98372 1 1 48 GLN HB3  H  88.606   6.414   2.807 1.00 . A A . 48 GLN HB3  1 1 
        67  98373 1 1 48 GLN HE21 H  88.562   3.334   4.409 1.00 . A A . 48 GLN HE21 1 1 
        67  98374 1 1 48 GLN HE22 H  89.696   2.078   4.547 1.00 . A A . 48 GLN HE22 1 1 
        67  98375 1 1 48 GLN HG2  H  88.411   4.264   1.841 1.00 . A A . 48 GLN HG2  1 1 
        67  98376 1 1 48 GLN HG3  H  90.055   4.762   1.439 1.00 . A A . 48 GLN HG3  1 1 
        67  98377 1 1 48 GLN N    N  90.630   7.088   4.704 1.00 . A A . 48 GLN N    1 1 
        67  98378 1 1 48 GLN NE2  N  89.350   2.861   4.069 1.00 . A A . 48 GLN NE2  1 1 
        67  98379 1 1 48 GLN O    O  92.083   7.103   1.705 1.00 . A A . 48 GLN O    1 1 
        67  98380 1 1 48 GLN OE1  O  90.915   2.686   2.557 1.00 . A A . 48 GLN OE1  1 1 
        67  98381 1 1 49 GLY C    C  89.069   9.375   0.083 1.00 . A A . 49 GLY C    1 1 
        67  98382 1 1 49 GLY CA   C  90.391   8.971   0.738 1.00 . A A . 49 GLY CA   1 1 
        67  98383 1 1 49 GLY H    H  89.252   8.110   2.352 1.00 . A A . 49 GLY H    1 1 
        67  98384 1 1 49 GLY HA2  H  90.904   9.853   1.095 1.00 . A A . 49 GLY HA2  1 1 
        67  98385 1 1 49 GLY HA3  H  91.008   8.462   0.013 1.00 . A A . 49 GLY HA3  1 1 
        67  98386 1 1 49 GLY N    N  90.112   8.059   1.885 1.00 . A A . 49 GLY N    1 1 
        67  98387 1 1 49 GLY O    O  88.634   8.774  -0.879 1.00 . A A . 49 GLY O    1 1 
        67  98388 1 1 50 .   C    C  87.224  12.311  -0.376 1.00 . A A . 50 RCY C    1 1 
        67  98389 1 1 50 .   C1C  C  82.385   5.111   0.691 1.00 . A A . 50 RCY C1C  1 1 
        67  98390 1 1 50 .   C1L  C  83.615   9.347   2.748 1.00 . A A . 50 RCY C1L  1 1 
        67  98391 1 1 50 .   C1M  C  80.172   6.474   3.326 1.00 . A A . 50 RCY C1M  1 1 
        67  98392 1 1 50 .   C1P  C  82.631   8.267   3.216 1.00 . A A . 50 RCY C1P  1 1 
        67  98393 1 1 50 .   C1Q  C  82.606   8.259   0.843 1.00 . A A . 50 RCY C1Q  1 1 
        67  98394 1 1 50 .   C1S  C  83.923   8.828   1.339 1.00 . A A . 50 RCY C1S  1 1 
        67  98395 1 1 50 .   C1U  C  80.805   6.558   2.040 1.00 . A A . 50 RCY C1U  1 1 
        67  98396 1 1 50 .   C1V  C  80.180   4.163   1.508 1.00 . A A . 50 RCY C1V  1 1 
        67  98397 1 1 50 .   C1W  C  81.022   5.506   4.158 1.00 . A A . 50 RCY C1W  1 1 
        67  98398 1 1 50 .   C1X  C  81.321   5.142   1.791 1.00 . A A . 50 RCY C1X  1 1 
        67  98399 1 1 50 .   C1Y  C  80.135   4.459   4.838 1.00 . A A . 50 RCY C1Y  1 1 
        67  98400 1 1 50 .   C1Z  C  81.864   6.254   5.192 1.00 . A A . 50 RCY C1Z  1 1 
        67  98401 1 1 50 .   CA   C  87.126  10.835   0.018 1.00 . A A . 50 RCY CA   1 1 
        67  98402 1 1 50 .   CB   C  86.015  10.650   1.056 1.00 . A A . 50 RCY CB   1 1 
        67  98403 1 1 50 .   H1S  H  84.363   7.988   0.822 1.00 . A A . 50 RCY H1S  1 1 
        67  98404 1 1 50 .   H1U  H  80.068   6.811   1.292 1.00 . A A . 50 RCY H1U  1 1 
        67  98405 1 1 50 .   HA   H  86.901  10.246  -0.859 1.00 . A A . 50 RCY HA   1 1 
        67  98406 1 1 50 .   HB1  H  85.858  11.578   1.588 1.00 . A A . 50 RCY HB1  1 1 
        67  98407 1 1 50 .   HB2  H  86.303   9.881   1.757 1.00 . A A . 50 RCY HB2  1 1 
        67  98408 1 1 50 .   HN1  H  88.795  10.855   1.380 1.00 . A A . 50 RCY HN1  1 1 
        67  98409 1 1 50 .   N    N  88.425  10.389   0.601 1.00 . A A . 50 RCY N    1 1 
        67  98410 1 1 50 .   N1R  N  81.920   7.606   2.036 1.00 . A A . 50 RCY N1R  1 1 
        67  98411 1 1 50 .   N1V  N  81.951   4.841   3.143 1.00 . A A . 50 RCY N1V  1 1 
        67  98412 1 1 50 .   O    O  88.300  12.836  -0.589 1.00 . A A . 50 RCY O    1 1 
        67  98413 1 1 50 .   O1G  O  82.438   7.970   4.394 1.00 . A A . 50 RCY O1G  1 1 
        67  98414 1 1 50 .   O1H  O  82.179   8.316  -0.309 1.00 . A A . 50 RCY O1H  1 1 
        67  98415 1 1 50 .   O1J  O  83.171   4.086   3.412 1.00 . A A . 50 RCY O1J  1 1 
        67  98416 1 1 50 .   SG   S  84.483  10.165   0.222 1.00 . A A . 50 RCY SG   1 1 
        67  98417 1 1 51 GLY C    C  85.379  15.244   0.200 1.00 . A A . 51 GLY C    1 1 
        67  98418 1 1 51 GLY CA   C  86.124  14.428  -0.857 1.00 . A A . 51 GLY CA   1 1 
        67  98419 1 1 51 GLY H    H  85.253  12.537  -0.300 1.00 . A A . 51 GLY H    1 1 
        67  98420 1 1 51 GLY HA2  H  87.147  14.770  -0.924 1.00 . A A . 51 GLY HA2  1 1 
        67  98421 1 1 51 GLY HA3  H  85.638  14.554  -1.813 1.00 . A A . 51 GLY HA3  1 1 
        67  98422 1 1 51 GLY N    N  86.107  12.984  -0.476 1.00 . A A . 51 GLY N    1 1 
        67  98423 1 1 51 GLY O    O  85.703  16.386   0.457 1.00 . A A . 51 GLY O    1 1 
        67  98424 1 1 52 ASP C    C  82.671  16.406   1.203 1.00 . A A . 52 ASP C    1 1 
        67  98425 1 1 52 ASP CA   C  83.614  15.395   1.862 1.00 . A A . 52 ASP CA   1 1 
        67  98426 1 1 52 ASP CB   C  84.583  16.128   2.800 1.00 . A A . 52 ASP CB   1 1 
        67  98427 1 1 52 ASP CG   C  83.958  16.241   4.192 1.00 . A A . 52 ASP CG   1 1 
        67  98428 1 1 52 ASP H    H  84.145  13.740   0.590 1.00 . A A . 52 ASP H    1 1 
        67  98429 1 1 52 ASP HA   H  83.032  14.685   2.432 1.00 . A A . 52 ASP HA   1 1 
        67  98430 1 1 52 ASP HB2  H  85.508  15.574   2.864 1.00 . A A . 52 ASP HB2  1 1 
        67  98431 1 1 52 ASP HB3  H  84.782  17.118   2.415 1.00 . A A . 52 ASP HB3  1 1 
        67  98432 1 1 52 ASP N    N  84.385  14.663   0.815 1.00 . A A . 52 ASP N    1 1 
        67  98433 1 1 52 ASP O    O  83.074  17.484   0.813 1.00 . A A . 52 ASP O    1 1 
        67  98434 1 1 52 ASP OD1  O  84.138  15.325   4.977 1.00 . A A . 52 ASP OD1  1 1 
        67  98435 1 1 52 ASP OD2  O  83.311  17.243   4.449 1.00 . A A . 52 ASP OD2  1 1 
        67  98436 1 1 53 ASP C    C  79.019  16.544   0.778 1.00 . A A . 53 ASP C    1 1 
        67  98437 1 1 53 ASP CA   C  80.442  17.008   0.457 1.00 . A A . 53 ASP CA   1 1 
        67  98438 1 1 53 ASP CB   C  80.647  17.029  -1.060 1.00 . A A . 53 ASP CB   1 1 
        67  98439 1 1 53 ASP CG   C  80.211  15.688  -1.654 1.00 . A A . 53 ASP CG   1 1 
        67  98440 1 1 53 ASP H    H  81.112  15.195   1.407 1.00 . A A . 53 ASP H    1 1 
        67  98441 1 1 53 ASP HA   H  80.595  18.000   0.855 1.00 . A A . 53 ASP HA   1 1 
        67  98442 1 1 53 ASP HB2  H  80.057  17.824  -1.491 1.00 . A A . 53 ASP HB2  1 1 
        67  98443 1 1 53 ASP HB3  H  81.691  17.195  -1.279 1.00 . A A . 53 ASP HB3  1 1 
        67  98444 1 1 53 ASP N    N  81.416  16.068   1.082 1.00 . A A . 53 ASP N    1 1 
        67  98445 1 1 53 ASP O    O  78.695  16.246   1.910 1.00 . A A . 53 ASP O    1 1 
        67  98446 1 1 53 ASP OD1  O  80.430  14.677  -1.007 1.00 . A A . 53 ASP OD1  1 1 
        67  98447 1 1 53 ASP OD2  O  79.665  15.695  -2.745 1.00 . A A . 53 ASP OD2  1 1 
        67  98448 1 1 54 ILE C    C  76.215  15.327  -1.201 1.00 . A A . 54 ILE C    1 1 
        67  98449 1 1 54 ILE CA   C  76.768  16.023   0.046 1.00 . A A . 54 ILE CA   1 1 
        67  98450 1 1 54 ILE CB   C  75.892  17.235   0.379 1.00 . A A . 54 ILE CB   1 1 
        67  98451 1 1 54 ILE CD1  C  74.894  19.176  -0.838 1.00 . A A . 54 ILE CD1  1 1 
        67  98452 1 1 54 ILE CG1  C  76.167  18.353  -0.629 1.00 . A A . 54 ILE CG1  1 1 
        67  98453 1 1 54 ILE CG2  C  76.219  17.730   1.789 1.00 . A A . 54 ILE CG2  1 1 
        67  98454 1 1 54 ILE H    H  78.446  16.716  -1.117 1.00 . A A . 54 ILE H    1 1 
        67  98455 1 1 54 ILE HA   H  76.757  15.333   0.877 1.00 . A A . 54 ILE HA   1 1 
        67  98456 1 1 54 ILE HB   H  74.851  16.951   0.330 1.00 . A A . 54 ILE HB   1 1 
        67  98457 1 1 54 ILE HD11 H  75.098  19.985  -1.524 1.00 . A A . 54 ILE HD11 1 1 
        67  98458 1 1 54 ILE HD12 H  74.567  19.580   0.108 1.00 . A A . 54 ILE HD12 1 1 
        67  98459 1 1 54 ILE HD13 H  74.120  18.544  -1.247 1.00 . A A . 54 ILE HD13 1 1 
        67  98460 1 1 54 ILE HG12 H  76.952  18.992  -0.252 1.00 . A A . 54 ILE HG12 1 1 
        67  98461 1 1 54 ILE HG13 H  76.473  17.923  -1.570 1.00 . A A . 54 ILE HG13 1 1 
        67  98462 1 1 54 ILE HG21 H  77.220  18.133   1.806 1.00 . A A . 54 ILE HG21 1 1 
        67  98463 1 1 54 ILE HG22 H  76.150  16.907   2.485 1.00 . A A . 54 ILE HG22 1 1 
        67  98464 1 1 54 ILE HG23 H  75.516  18.500   2.072 1.00 . A A . 54 ILE HG23 1 1 
        67  98465 1 1 54 ILE N    N  78.166  16.475  -0.209 1.00 . A A . 54 ILE N    1 1 
        67  98466 1 1 54 ILE O    O  75.453  15.901  -1.954 1.00 . A A . 54 ILE O    1 1 
        67  98467 1 1 55 PRO C    C  74.615  12.996  -2.487 1.00 . A A . 55 PRO C    1 1 
        67  98468 1 1 55 PRO CA   C  76.115  13.294  -2.578 1.00 . A A . 55 PRO CA   1 1 
        67  98469 1 1 55 PRO CB   C  76.927  11.988  -2.505 1.00 . A A . 55 PRO CB   1 1 
        67  98470 1 1 55 PRO CD   C  77.503  13.320  -0.561 1.00 . A A . 55 PRO CD   1 1 
        67  98471 1 1 55 PRO CG   C  78.007  12.225  -1.500 1.00 . A A . 55 PRO CG   1 1 
        67  98472 1 1 55 PRO HA   H  76.338  13.809  -3.498 1.00 . A A . 55 PRO HA   1 1 
        67  98473 1 1 55 PRO HB2  H  76.294  11.171  -2.185 1.00 . A A . 55 PRO HB2  1 1 
        67  98474 1 1 55 PRO HB3  H  77.363  11.765  -3.467 1.00 . A A . 55 PRO HB3  1 1 
        67  98475 1 1 55 PRO HD2  H  76.978  12.888   0.279 1.00 . A A . 55 PRO HD2  1 1 
        67  98476 1 1 55 PRO HD3  H  78.319  13.943  -0.227 1.00 . A A . 55 PRO HD3  1 1 
        67  98477 1 1 55 PRO HG2  H  78.199  11.317  -0.945 1.00 . A A . 55 PRO HG2  1 1 
        67  98478 1 1 55 PRO HG3  H  78.908  12.556  -1.993 1.00 . A A . 55 PRO HG3  1 1 
        67  98479 1 1 55 PRO N    N  76.587  14.092  -1.410 1.00 . A A . 55 PRO N    1 1 
        67  98480 1 1 55 PRO O    O  73.851  13.311  -3.378 1.00 . A A . 55 PRO O    1 1 
        67  98481 1 1 56 GLY C    C  72.353  12.293   0.222 1.00 . A A . 56 GLY C    1 1 
        67  98482 1 1 56 GLY CA   C  72.746  12.073  -1.239 1.00 . A A . 56 GLY CA   1 1 
        67  98483 1 1 56 GLY H    H  74.829  12.154  -0.703 1.00 . A A . 56 GLY H    1 1 
        67  98484 1 1 56 GLY HA2  H  72.157  12.718  -1.875 1.00 . A A . 56 GLY HA2  1 1 
        67  98485 1 1 56 GLY HA3  H  72.570  11.042  -1.505 1.00 . A A . 56 GLY HA3  1 1 
        67  98486 1 1 56 GLY N    N  74.192  12.394  -1.408 1.00 . A A . 56 GLY N    1 1 
        67  98487 1 1 56 GLY O    O  71.340  11.806   0.679 1.00 . A A . 56 GLY O    1 1 
        67  98488 1 1 57 MET C    C  72.905  11.982   3.186 1.00 . A A . 57 MET C    1 1 
        67  98489 1 1 57 MET CA   C  72.860  13.290   2.390 1.00 . A A . 57 MET CA   1 1 
        67  98490 1 1 57 MET CB   C  71.478  13.939   2.529 1.00 . A A . 57 MET CB   1 1 
        67  98491 1 1 57 MET CE   C  70.485  17.802   1.682 1.00 . A A . 57 MET CE   1 1 
        67  98492 1 1 57 MET CG   C  71.464  15.271   1.778 1.00 . A A . 57 MET CG   1 1 
        67  98493 1 1 57 MET H    H  73.969  13.397   0.547 1.00 . A A . 57 MET H    1 1 
        67  98494 1 1 57 MET HA   H  73.607  13.964   2.782 1.00 . A A . 57 MET HA   1 1 
        67  98495 1 1 57 MET HB2  H  70.724  13.287   2.118 1.00 . A A . 57 MET HB2  1 1 
        67  98496 1 1 57 MET HB3  H  71.269  14.117   3.572 1.00 . A A . 57 MET HB3  1 1 
        67  98497 1 1 57 MET HE1  H  71.369  18.042   2.256 1.00 . A A . 57 MET HE1  1 1 
        67  98498 1 1 57 MET HE2  H  69.711  18.521   1.902 1.00 . A A . 57 MET HE2  1 1 
        67  98499 1 1 57 MET HE3  H  70.714  17.835   0.627 1.00 . A A . 57 MET HE3  1 1 
        67  98500 1 1 57 MET HG2  H  72.297  15.877   2.102 1.00 . A A . 57 MET HG2  1 1 
        67  98501 1 1 57 MET HG3  H  71.544  15.087   0.716 1.00 . A A . 57 MET HG3  1 1 
        67  98502 1 1 57 MET N    N  73.158  13.022   0.951 1.00 . A A . 57 MET N    1 1 
        67  98503 1 1 57 MET O    O  73.571  11.888   4.197 1.00 . A A . 57 MET O    1 1 
        67  98504 1 1 57 MET SD   S  69.915  16.142   2.123 1.00 . A A . 57 MET SD   1 1 
        67  98505 1 1 58 GLU C    C  72.174   8.513   2.484 1.00 . A A . 58 GLU C    1 1 
        67  98506 1 1 58 GLU CA   C  72.218   9.674   3.482 1.00 . A A . 58 GLU CA   1 1 
        67  98507 1 1 58 GLU CB   C  70.998   9.596   4.406 1.00 . A A . 58 GLU CB   1 1 
        67  98508 1 1 58 GLU CD   C  70.823  11.983   5.124 1.00 . A A . 58 GLU CD   1 1 
        67  98509 1 1 58 GLU CG   C  71.177  10.565   5.576 1.00 . A A . 58 GLU CG   1 1 
        67  98510 1 1 58 GLU H    H  71.674  11.062   1.927 1.00 . A A . 58 GLU H    1 1 
        67  98511 1 1 58 GLU HA   H  73.121   9.601   4.071 1.00 . A A . 58 GLU HA   1 1 
        67  98512 1 1 58 GLU HB2  H  70.110   9.858   3.850 1.00 . A A . 58 GLU HB2  1 1 
        67  98513 1 1 58 GLU HB3  H  70.900   8.590   4.784 1.00 . A A . 58 GLU HB3  1 1 
        67  98514 1 1 58 GLU HG2  H  70.527  10.272   6.388 1.00 . A A . 58 GLU HG2  1 1 
        67  98515 1 1 58 GLU HG3  H  72.203  10.542   5.910 1.00 . A A . 58 GLU HG3  1 1 
        67  98516 1 1 58 GLU N    N  72.206  10.970   2.743 1.00 . A A . 58 GLU N    1 1 
        67  98517 1 1 58 GLU O    O  72.631   7.424   2.767 1.00 . A A . 58 GLU O    1 1 
        67  98518 1 1 58 GLU OE1  O  69.878  12.123   4.365 1.00 . A A . 58 GLU OE1  1 1 
        67  98519 1 1 58 GLU OE2  O  71.503  12.905   5.544 1.00 . A A . 58 GLU OE2  1 1 
        67  98520 1 1 59 GLY C    C  70.629   8.044  -0.834 1.00 . A A . 59 GLY C    1 1 
        67  98521 1 1 59 GLY CA   C  71.561   7.639   0.311 1.00 . A A . 59 GLY CA   1 1 
        67  98522 1 1 59 GLY H    H  71.265   9.620   1.107 1.00 . A A . 59 GLY H    1 1 
        67  98523 1 1 59 GLY HA2  H  72.550   7.449  -0.079 1.00 . A A . 59 GLY HA2  1 1 
        67  98524 1 1 59 GLY HA3  H  71.181   6.743   0.779 1.00 . A A . 59 GLY HA3  1 1 
        67  98525 1 1 59 GLY N    N  71.629   8.735   1.319 1.00 . A A . 59 GLY N    1 1 
        67  98526 1 1 59 GLY O    O  70.120   7.210  -1.554 1.00 . A A . 59 GLY O    1 1 
        67  98527 1 1 60 .   C    C  68.094   9.235  -1.874 1.00 . A A . 60 RCY C    1 1 
        67  98528 1 1 60 .   C1C  C  76.867   6.894  -4.341 1.00 . A A . 60 RCY C1C  1 1 
        67  98529 1 1 60 .   C1L  C  71.774   8.159  -5.970 1.00 . A A . 60 RCY C1L  1 1 
        67  98530 1 1 60 .   C1M  C  75.509   6.291  -7.729 1.00 . A A . 60 RCY C1M  1 1 
        67  98531 1 1 60 .   C1P  C  72.762   7.230  -6.688 1.00 . A A . 60 RCY C1P  1 1 
        67  98532 1 1 60 .   C1Q  C  73.784   7.906  -4.656 1.00 . A A . 60 RCY C1Q  1 1 
        67  98533 1 1 60 .   C1S  C  72.275   8.011  -4.529 1.00 . A A . 60 RCY C1S  1 1 
        67  98534 1 1 60 .   C1U  C  75.359   6.366  -6.304 1.00 . A A . 60 RCY C1U  1 1 
        67  98535 1 1 60 .   C1V  C  76.606   8.569  -6.226 1.00 . A A . 60 RCY C1V  1 1 
        67  98536 1 1 60 .   C1W  C  77.003   6.065  -7.991 1.00 . A A . 60 RCY C1W  1 1 
        67  98537 1 1 60 .   C1X  C  76.622   7.089  -5.838 1.00 . A A . 60 RCY C1X  1 1 
        67  98538 1 1 60 .   C1Y  C  77.517   7.038  -9.056 1.00 . A A . 60 RCY C1Y  1 1 
        67  98539 1 1 60 .   C1Z  C  77.283   4.620  -8.401 1.00 . A A . 60 RCY C1Z  1 1 
        67  98540 1 1 60 .   CA   C  69.505   9.779  -2.104 1.00 . A A . 60 RCY CA   1 1 
        67  98541 1 1 60 .   CB   C  70.035   9.272  -3.448 1.00 . A A . 60 RCY CB   1 1 
        67  98542 1 1 60 .   H1S  H  72.393   7.279  -3.744 1.00 . A A . 60 RCY H1S  1 1 
        67  98543 1 1 60 .   H1U  H  75.341   5.369  -5.891 1.00 . A A . 60 RCY H1U  1 1 
        67  98544 1 1 60 .   HA   H  69.476  10.859  -2.114 1.00 . A A . 60 RCY HA   1 1 
        67  98545 1 1 60 .   HB1  H  69.591   9.846  -4.248 1.00 . A A . 60 RCY HB1  1 1 
        67  98546 1 1 60 .   HB2  H  69.776   8.231  -3.567 1.00 . A A . 60 RCY HB2  1 1 
        67  98547 1 1 60 .   HN1  H  70.824   9.974  -0.410 1.00 . A A . 60 RCY HN1  1 1 
        67  98548 1 1 60 .   N    N  70.403   9.319  -1.005 1.00 . A A . 60 RCY N    1 1 
        67  98549 1 1 60 .   N1R  N  74.076   7.104  -5.918 1.00 . A A . 60 RCY N1R  1 1 
        67  98550 1 1 60 .   N1V  N  77.674   6.343  -6.647 1.00 . A A . 60 RCY N1V  1 1 
        67  98551 1 1 60 .   O    O  67.230   9.351  -2.720 1.00 . A A . 60 RCY O    1 1 
        67  98552 1 1 60 .   O1G  O  72.526   6.658  -7.751 1.00 . A A . 60 RCY O1G  1 1 
        67  98553 1 1 60 .   O1H  O  74.611   8.382  -3.880 1.00 . A A . 60 RCY O1H  1 1 
        67  98554 1 1 60 .   O1J  O  79.024   5.975  -6.230 1.00 . A A . 60 RCY O1J  1 1 
        67  98555 1 1 60 .   SG   S  71.835   9.457  -3.498 1.00 . A A . 60 RCY SG   1 1 
        67  98556 1 1 61 GLY C    C  66.630   6.698   0.165 1.00 . A A . 61 GLY C    1 1 
        67  98557 1 1 61 GLY CA   C  66.496   8.089  -0.449 1.00 . A A . 61 GLY CA   1 1 
        67  98558 1 1 61 GLY H    H  68.565   8.560  -0.066 1.00 . A A . 61 GLY H    1 1 
        67  98559 1 1 61 GLY HA2  H  65.981   8.741   0.242 1.00 . A A . 61 GLY HA2  1 1 
        67  98560 1 1 61 GLY HA3  H  65.934   8.020  -1.368 1.00 . A A . 61 GLY HA3  1 1 
        67  98561 1 1 61 GLY N    N  67.853   8.642  -0.735 1.00 . A A . 61 GLY N    1 1 
        67  98562 1 1 61 GLY O    O  65.937   5.775  -0.215 1.00 . A A . 61 GLY O    1 1 
        67  98563 1 1 62 THR C    C  66.300   4.661   2.118 1.00 . A A . 62 THR C    1 1 
        67  98564 1 1 62 THR CA   C  67.676   5.200   1.740 1.00 . A A . 62 THR CA   1 1 
        67  98565 1 1 62 THR CB   C  68.556   5.308   2.995 1.00 . A A . 62 THR CB   1 1 
        67  98566 1 1 62 THR CG2  C  68.943   6.770   3.225 1.00 . A A . 62 THR CG2  1 1 
        67  98567 1 1 62 THR H    H  68.060   7.283   1.408 1.00 . A A . 62 THR H    1 1 
        67  98568 1 1 62 THR HA   H  68.137   4.529   1.031 1.00 . A A . 62 THR HA   1 1 
        67  98569 1 1 62 THR HB   H  69.451   4.720   2.860 1.00 . A A . 62 THR HB   1 1 
        67  98570 1 1 62 THR HG1  H  67.726   3.876   4.015 1.00 . A A . 62 THR HG1  1 1 
        67  98571 1 1 62 THR HG21 H  68.049   7.374   3.283 1.00 . A A . 62 THR HG21 1 1 
        67  98572 1 1 62 THR HG22 H  69.557   7.113   2.406 1.00 . A A . 62 THR HG22 1 1 
        67  98573 1 1 62 THR HG23 H  69.495   6.855   4.149 1.00 . A A . 62 THR HG23 1 1 
        67  98574 1 1 62 THR N    N  67.511   6.534   1.112 1.00 . A A . 62 THR N    1 1 
        67  98575 1 1 62 THR O    O  65.472   5.361   2.666 1.00 . A A . 62 THR O    1 1 
        67  98576 1 1 62 THR OG1  O  67.836   4.824   4.119 1.00 . A A . 62 THR OG1  1 1 
        67  98577 1 1 63 ASP C    C  64.367   3.151   3.598 1.00 . A A . 63 ASP C    1 1 
        67  98578 1 1 63 ASP CA   C  64.725   2.829   2.146 1.00 . A A . 63 ASP CA   1 1 
        67  98579 1 1 63 ASP CB   C  64.781   1.312   1.958 1.00 . A A . 63 ASP CB   1 1 
        67  98580 1 1 63 ASP CG   C  65.211   0.990   0.525 1.00 . A A . 63 ASP CG   1 1 
        67  98581 1 1 63 ASP H    H  66.733   2.891   1.367 1.00 . A A . 63 ASP H    1 1 
        67  98582 1 1 63 ASP HA   H  63.973   3.244   1.491 1.00 . A A . 63 ASP HA   1 1 
        67  98583 1 1 63 ASP HB2  H  65.493   0.891   2.651 1.00 . A A . 63 ASP HB2  1 1 
        67  98584 1 1 63 ASP HB3  H  63.805   0.890   2.142 1.00 . A A . 63 ASP HB3  1 1 
        67  98585 1 1 63 ASP N    N  66.050   3.424   1.818 1.00 . A A . 63 ASP N    1 1 
        67  98586 1 1 63 ASP O    O  63.306   3.674   3.877 1.00 . A A . 63 ASP O    1 1 
        67  98587 1 1 63 ASP OD1  O  65.567   1.914  -0.187 1.00 . A A . 63 ASP OD1  1 1 
        67  98588 1 1 63 ASP OD2  O  65.176  -0.175   0.165 1.00 . A A . 63 ASP OD2  1 1 
        67  98589 1 1 64 ILE C    C  65.129   4.669   6.185 1.00 . A A . 64 ILE C    1 1 
        67  98590 1 1 64 ILE CA   C  64.913   3.174   5.949 1.00 . A A . 64 ILE CA   1 1 
        67  98591 1 1 64 ILE CB   C  65.796   2.345   6.900 1.00 . A A . 64 ILE CB   1 1 
        67  98592 1 1 64 ILE CD1  C  65.906   0.268   8.285 1.00 . A A . 64 ILE CD1  1 1 
        67  98593 1 1 64 ILE CG1  C  65.012   1.124   7.386 1.00 . A A . 64 ILE CG1  1 1 
        67  98594 1 1 64 ILE CG2  C  66.198   3.202   8.102 1.00 . A A . 64 ILE CG2  1 1 
        67  98595 1 1 64 ILE H    H  66.093   2.443   4.295 1.00 . A A . 64 ILE H    1 1 
        67  98596 1 1 64 ILE HA   H  63.884   2.936   6.128 1.00 . A A . 64 ILE HA   1 1 
        67  98597 1 1 64 ILE HB   H  66.684   2.021   6.376 1.00 . A A . 64 ILE HB   1 1 
        67  98598 1 1 64 ILE HD11 H  66.487   0.909   8.931 1.00 . A A . 64 ILE HD11 1 1 
        67  98599 1 1 64 ILE HD12 H  66.571  -0.324   7.673 1.00 . A A . 64 ILE HD12 1 1 
        67  98600 1 1 64 ILE HD13 H  65.292  -0.387   8.885 1.00 . A A . 64 ILE HD13 1 1 
        67  98601 1 1 64 ILE HG12 H  64.147   1.451   7.944 1.00 . A A . 64 ILE HG12 1 1 
        67  98602 1 1 64 ILE HG13 H  64.694   0.539   6.537 1.00 . A A . 64 ILE HG13 1 1 
        67  98603 1 1 64 ILE HG21 H  66.752   2.598   8.805 1.00 . A A . 64 ILE HG21 1 1 
        67  98604 1 1 64 ILE HG22 H  65.311   3.590   8.580 1.00 . A A . 64 ILE HG22 1 1 
        67  98605 1 1 64 ILE HG23 H  66.816   4.023   7.768 1.00 . A A . 64 ILE HG23 1 1 
        67  98606 1 1 64 ILE N    N  65.236   2.858   4.529 1.00 . A A . 64 ILE N    1 1 
        67  98607 1 1 64 ILE O    O  64.734   5.207   7.197 1.00 . A A . 64 ILE O    1 1 
        67  98608 1 1 65 THR C    C  67.420   7.004   5.977 1.00 . A A . 65 THR C    1 1 
        67  98609 1 1 65 THR CA   C  66.029   6.795   5.382 1.00 . A A . 65 THR CA   1 1 
        67  98610 1 1 65 THR CB   C  64.982   7.472   6.277 1.00 . A A . 65 THR CB   1 1 
        67  98611 1 1 65 THR CG2  C  64.963   8.976   5.996 1.00 . A A . 65 THR CG2  1 1 
        67  98612 1 1 65 THR H    H  66.066   4.855   4.450 1.00 . A A . 65 THR H    1 1 
        67  98613 1 1 65 THR HA   H  65.999   7.237   4.403 1.00 . A A . 65 THR HA   1 1 
        67  98614 1 1 65 THR HB   H  65.233   7.307   7.314 1.00 . A A . 65 THR HB   1 1 
        67  98615 1 1 65 THR HG1  H  63.236   7.525   5.423 1.00 . A A . 65 THR HG1  1 1 
        67  98616 1 1 65 THR HG21 H  64.564   9.152   5.008 1.00 . A A . 65 THR HG21 1 1 
        67  98617 1 1 65 THR HG22 H  65.968   9.365   6.053 1.00 . A A . 65 THR HG22 1 1 
        67  98618 1 1 65 THR HG23 H  64.342   9.471   6.728 1.00 . A A . 65 THR HG23 1 1 
        67  98619 1 1 65 THR N    N  65.760   5.330   5.251 1.00 . A A . 65 THR N    1 1 
        67  98620 1 1 65 THR O    O  68.005   8.062   5.854 1.00 . A A . 65 THR O    1 1 
        67  98621 1 1 65 THR OG1  O  63.702   6.921   6.005 1.00 . A A . 65 THR OG1  1 1 
        67  98622 1 1 66 VAL C    C  70.038   4.798   7.179 1.00 . A A . 66 VAL C    1 1 
        67  98623 1 1 66 VAL CA   C  69.314   6.147   7.213 1.00 . A A . 66 VAL CA   1 1 
        67  98624 1 1 66 VAL CB   C  69.196   6.638   8.662 1.00 . A A . 66 VAL CB   1 1 
        67  98625 1 1 66 VAL CG1  C  68.900   8.139   8.671 1.00 . A A . 66 VAL CG1  1 1 
        67  98626 1 1 66 VAL CG2  C  68.058   5.891   9.361 1.00 . A A . 66 VAL CG2  1 1 
        67  98627 1 1 66 VAL H    H  67.470   5.161   6.700 1.00 . A A . 66 VAL H    1 1 
        67  98628 1 1 66 VAL HA   H  69.882   6.866   6.639 1.00 . A A . 66 VAL HA   1 1 
        67  98629 1 1 66 VAL HB   H  70.125   6.452   9.181 1.00 . A A . 66 VAL HB   1 1 
        67  98630 1 1 66 VAL HG11 H  67.951   8.321   8.187 1.00 . A A . 66 VAL HG11 1 1 
        67  98631 1 1 66 VAL HG12 H  69.681   8.663   8.141 1.00 . A A . 66 VAL HG12 1 1 
        67  98632 1 1 66 VAL HG13 H  68.858   8.491   9.691 1.00 . A A . 66 VAL HG13 1 1 
        67  98633 1 1 66 VAL HG21 H  67.955   6.257  10.372 1.00 . A A . 66 VAL HG21 1 1 
        67  98634 1 1 66 VAL HG22 H  68.280   4.834   9.381 1.00 . A A . 66 VAL HG22 1 1 
        67  98635 1 1 66 VAL HG23 H  67.136   6.054   8.823 1.00 . A A . 66 VAL HG23 1 1 
        67  98636 1 1 66 VAL N    N  67.957   6.005   6.616 1.00 . A A . 66 VAL N    1 1 
        67  98637 1 1 66 VAL O    O  71.169   4.709   6.743 1.00 . A A . 66 VAL O    1 1 
        67  98638 1 1 67 ILE C    C  69.124   1.329   7.112 1.00 . A A . 67 ILE C    1 1 
        67  98639 1 1 67 ILE CA   C  70.080   2.411   7.630 1.00 . A A . 67 ILE CA   1 1 
        67  98640 1 1 67 ILE CB   C  70.516   2.058   9.057 1.00 . A A . 67 ILE CB   1 1 
        67  98641 1 1 67 ILE CD1  C  72.990   2.408   8.999 1.00 . A A . 67 ILE CD1  1 1 
        67  98642 1 1 67 ILE CG1  C  71.658   2.983   9.483 1.00 . A A . 67 ILE CG1  1 1 
        67  98643 1 1 67 ILE CG2  C  70.995   0.606   9.101 1.00 . A A . 67 ILE CG2  1 1 
        67  98644 1 1 67 ILE H    H  68.498   3.834   7.991 1.00 . A A . 67 ILE H    1 1 
        67  98645 1 1 67 ILE HA   H  70.949   2.449   6.991 1.00 . A A . 67 ILE HA   1 1 
        67  98646 1 1 67 ILE HB   H  69.679   2.181   9.729 1.00 . A A . 67 ILE HB   1 1 
        67  98647 1 1 67 ILE HD11 H  73.736   3.189   8.987 1.00 . A A . 67 ILE HD11 1 1 
        67  98648 1 1 67 ILE HD12 H  72.869   2.010   8.002 1.00 . A A . 67 ILE HD12 1 1 
        67  98649 1 1 67 ILE HD13 H  73.305   1.619   9.666 1.00 . A A . 67 ILE HD13 1 1 
        67  98650 1 1 67 ILE HG12 H  71.508   3.962   9.051 1.00 . A A . 67 ILE HG12 1 1 
        67  98651 1 1 67 ILE HG13 H  71.673   3.064  10.560 1.00 . A A . 67 ILE HG13 1 1 
        67  98652 1 1 67 ILE HG21 H  71.648   0.468   9.950 1.00 . A A . 67 ILE HG21 1 1 
        67  98653 1 1 67 ILE HG22 H  71.533   0.377   8.193 1.00 . A A . 67 ILE HG22 1 1 
        67  98654 1 1 67 ILE HG23 H  70.143  -0.052   9.190 1.00 . A A . 67 ILE HG23 1 1 
        67  98655 1 1 67 ILE N    N  69.407   3.746   7.639 1.00 . A A . 67 ILE N    1 1 
        67  98656 1 1 67 ILE O    O  68.421   0.698   7.869 1.00 . A A . 67 ILE O    1 1 
        67  98657 1 1 68 .   C    C  68.687  -1.329   5.773 1.00 . A A . 68 RCY C    1 1 
        67  98658 1 1 68 .   C1C  C  69.454   2.626  -2.439 1.00 . A A . 68 RCY C1C  1 1 
        67  98659 1 1 68 .   C1L  C  70.568  -0.200   2.111 1.00 . A A . 68 RCY C1L  1 1 
        67  98660 1 1 68 .   C1M  C  71.827  -0.205  -2.230 1.00 . A A . 68 RCY C1M  1 1 
        67  98661 1 1 68 .   C1P  C  71.273  -0.331   0.754 1.00 . A A . 68 RCY C1P  1 1 
        67  98662 1 1 68 .   C1Q  C  69.937   1.628   0.664 1.00 . A A . 68 RCY C1Q  1 1 
        67  98663 1 1 68 .   C1S  C  70.273   1.304   2.109 1.00 . A A . 68 RCY C1S  1 1 
        67  98664 1 1 68 .   C1U  C  71.214   0.971  -1.683 1.00 . A A . 68 RCY C1U  1 1 
        67  98665 1 1 68 .   C1V  C  68.910   0.152  -2.341 1.00 . A A . 68 RCY C1V  1 1 
        67  98666 1 1 68 .   C1W  C  71.645  -0.113  -3.750 1.00 . A A . 68 RCY C1W  1 1 
        67  98667 1 1 68 .   C1X  C  69.997   1.203  -2.577 1.00 . A A . 68 RCY C1X  1 1 
        67  98668 1 1 68 .   C1Y  C  71.102  -1.432  -4.308 1.00 . A A . 68 RCY C1Y  1 1 
        67  98669 1 1 68 .   C1Z  C  72.953   0.267  -4.444 1.00 . A A . 68 RCY C1Z  1 1 
        67  98670 1 1 68 .   CA   C  68.241   0.041   5.249 1.00 . A A . 68 RCY CA   1 1 
        67  98671 1 1 68 .   CB   C  68.361   0.071   3.721 1.00 . A A . 68 RCY CB   1 1 
        67  98672 1 1 68 .   H1S  H  70.767   2.264   2.101 1.00 . A A . 68 RCY H1S  1 1 
        67  98673 1 1 68 .   H1U  H  71.893   1.806  -1.773 1.00 . A A . 68 RCY H1U  1 1 
        67  98674 1 1 68 .   HA   H  67.218   0.223   5.536 1.00 . A A . 68 RCY HA   1 1 
        67  98675 1 1 68 .   HB1  H  67.408  -0.178   3.279 1.00 . A A . 68 RCY HB1  1 1 
        67  98676 1 1 68 .   HB2  H  69.103  -0.646   3.403 1.00 . A A . 68 RCY HB2  1 1 
        67  98677 1 1 68 .   HN1  H  69.704   1.618   5.245 1.00 . A A . 68 RCY HN1  1 1 
        67  98678 1 1 68 .   N    N  69.120   1.097   5.829 1.00 . A A . 68 RCY N    1 1 
        67  98679 1 1 68 .   N1R  N  70.841   0.770  -0.212 1.00 . A A . 68 RCY N1R  1 1 
        67  98680 1 1 68 .   N1V  N  70.629   1.009  -3.948 1.00 . A A . 68 RCY N1V  1 1 
        67  98681 1 1 68 .   O    O  69.805  -1.494   6.216 1.00 . A A . 68 RCY O    1 1 
        67  98682 1 1 68 .   O1G  O  72.085  -1.213   0.479 1.00 . A A . 68 RCY O1G  1 1 
        67  98683 1 1 68 .   O1H  O  69.090   2.433   0.280 1.00 . A A . 68 RCY O1H  1 1 
        67  98684 1 1 68 .   O1J  O  70.330   1.736  -5.179 1.00 . A A . 68 RCY O1J  1 1 
        67  98685 1 1 68 .   SG   S  68.858   1.728   3.188 1.00 . A A . 68 RCY SG   1 1 
        67  98686 1 1 69 PRO C    C  69.517  -4.164   5.742 1.00 . A A . 69 PRO C    1 1 
        67  98687 1 1 69 PRO CA   C  68.140  -3.684   6.213 1.00 . A A . 69 PRO CA   1 1 
        67  98688 1 1 69 PRO CB   C  67.032  -4.546   5.606 1.00 . A A . 69 PRO CB   1 1 
        67  98689 1 1 69 PRO CD   C  66.442  -2.222   5.214 1.00 . A A . 69 PRO CD   1 1 
        67  98690 1 1 69 PRO CG   C  65.868  -3.624   5.449 1.00 . A A . 69 PRO CG   1 1 
        67  98691 1 1 69 PRO HA   H  68.079  -3.723   7.288 1.00 . A A . 69 PRO HA   1 1 
        67  98692 1 1 69 PRO HB2  H  67.342  -4.930   4.643 1.00 . A A . 69 PRO HB2  1 1 
        67  98693 1 1 69 PRO HB3  H  66.780  -5.358   6.271 1.00 . A A . 69 PRO HB3  1 1 
        67  98694 1 1 69 PRO HD2  H  66.442  -1.987   4.159 1.00 . A A . 69 PRO HD2  1 1 
        67  98695 1 1 69 PRO HD3  H  65.883  -1.485   5.769 1.00 . A A . 69 PRO HD3  1 1 
        67  98696 1 1 69 PRO HG2  H  65.268  -3.929   4.603 1.00 . A A . 69 PRO HG2  1 1 
        67  98697 1 1 69 PRO HG3  H  65.270  -3.624   6.348 1.00 . A A . 69 PRO HG3  1 1 
        67  98698 1 1 69 PRO N    N  67.819  -2.310   5.728 1.00 . A A . 69 PRO N    1 1 
        67  98699 1 1 69 PRO O    O  70.235  -4.824   6.467 1.00 . A A . 69 PRO O    1 1 
        67  98700 1 1 70 TRP C    C  72.325  -3.513   4.740 1.00 . A A . 70 TRP C    1 1 
        67  98701 1 1 70 TRP CA   C  71.216  -4.288   4.023 1.00 . A A . 70 TRP CA   1 1 
        67  98702 1 1 70 TRP CB   C  71.297  -4.031   2.514 1.00 . A A . 70 TRP CB   1 1 
        67  98703 1 1 70 TRP CD1  C  71.256  -6.129   1.106 1.00 . A A . 70 TRP CD1  1 1 
        67  98704 1 1 70 TRP CD2  C  69.193  -5.409   1.643 1.00 . A A . 70 TRP CD2  1 1 
        67  98705 1 1 70 TRP CE2  C  69.027  -6.579   0.862 1.00 . A A . 70 TRP CE2  1 1 
        67  98706 1 1 70 TRP CE3  C  68.041  -4.755   2.111 1.00 . A A . 70 TRP CE3  1 1 
        67  98707 1 1 70 TRP CG   C  70.620  -5.146   1.783 1.00 . A A . 70 TRP CG   1 1 
        67  98708 1 1 70 TRP CH2  C  66.624  -6.414   1.033 1.00 . A A . 70 TRP CH2  1 1 
        67  98709 1 1 70 TRP CZ2  C  67.758  -7.080   0.558 1.00 . A A . 70 TRP CZ2  1 1 
        67  98710 1 1 70 TRP CZ3  C  66.766  -5.255   1.808 1.00 . A A . 70 TRP CZ3  1 1 
        67  98711 1 1 70 TRP H    H  69.296  -3.312   3.961 1.00 . A A . 70 TRP H    1 1 
        67  98712 1 1 70 TRP HA   H  71.336  -5.344   4.215 1.00 . A A . 70 TRP HA   1 1 
        67  98713 1 1 70 TRP HB2  H  70.805  -3.098   2.281 1.00 . A A . 70 TRP HB2  1 1 
        67  98714 1 1 70 TRP HB3  H  72.332  -3.978   2.210 1.00 . A A . 70 TRP HB3  1 1 
        67  98715 1 1 70 TRP HD1  H  72.327  -6.234   1.009 1.00 . A A . 70 TRP HD1  1 1 
        67  98716 1 1 70 TRP HE1  H  70.512  -7.774   0.021 1.00 . A A . 70 TRP HE1  1 1 
        67  98717 1 1 70 TRP HE3  H  68.138  -3.861   2.709 1.00 . A A . 70 TRP HE3  1 1 
        67  98718 1 1 70 TRP HH2  H  65.639  -6.793   0.804 1.00 . A A . 70 TRP HH2  1 1 
        67  98719 1 1 70 TRP HZ2  H  67.655  -7.973  -0.040 1.00 . A A . 70 TRP HZ2  1 1 
        67  98720 1 1 70 TRP HZ3  H  65.888  -4.744   2.174 1.00 . A A . 70 TRP HZ3  1 1 
        67  98721 1 1 70 TRP N    N  69.889  -3.843   4.533 1.00 . A A . 70 TRP N    1 1 
        67  98722 1 1 70 TRP NE1  N  70.313  -6.979   0.560 1.00 . A A . 70 TRP NE1  1 1 
        67  98723 1 1 70 TRP O    O  73.471  -3.536   4.336 1.00 . A A . 70 TRP O    1 1 
        67  98724 1 1 71 GLU C    C  72.744  -2.167   8.055 1.00 . A A . 71 GLU C    1 1 
        67  98725 1 1 71 GLU CA   C  73.026  -2.058   6.555 1.00 . A A . 71 GLU CA   1 1 
        67  98726 1 1 71 GLU CB   C  72.972  -0.586   6.132 1.00 . A A . 71 GLU CB   1 1 
        67  98727 1 1 71 GLU CD   C  73.300   0.891   4.143 1.00 . A A . 71 GLU CD   1 1 
        67  98728 1 1 71 GLU CG   C  73.754  -0.399   4.830 1.00 . A A . 71 GLU CG   1 1 
        67  98729 1 1 71 GLU H    H  71.063  -2.832   6.113 1.00 . A A . 71 GLU H    1 1 
        67  98730 1 1 71 GLU HA   H  74.007  -2.460   6.345 1.00 . A A . 71 GLU HA   1 1 
        67  98731 1 1 71 GLU HB2  H  71.943  -0.294   5.981 1.00 . A A . 71 GLU HB2  1 1 
        67  98732 1 1 71 GLU HB3  H  73.410   0.028   6.905 1.00 . A A . 71 GLU HB3  1 1 
        67  98733 1 1 71 GLU HG2  H  74.810  -0.338   5.051 1.00 . A A . 71 GLU HG2  1 1 
        67  98734 1 1 71 GLU HG3  H  73.570  -1.237   4.176 1.00 . A A . 71 GLU HG3  1 1 
        67  98735 1 1 71 GLU N    N  71.994  -2.832   5.804 1.00 . A A . 71 GLU N    1 1 
        67  98736 1 1 71 GLU O    O  73.538  -1.757   8.878 1.00 . A A . 71 GLU O    1 1 
        67  98737 1 1 71 GLU OE1  O  72.807   1.766   4.835 1.00 . A A . 71 GLU OE1  1 1 
        67  98738 1 1 71 GLU OE2  O  73.453   0.981   2.936 1.00 . A A . 71 GLU OE2  1 1 
        67  98739 1 1 72 ALA C    C  72.238  -3.849  10.519 1.00 . A A . 72 ALA C    1 1 
        67  98740 1 1 72 ALA CA   C  71.283  -2.849   9.863 1.00 . A A . 72 ALA CA   1 1 
        67  98741 1 1 72 ALA CB   C  69.843  -3.346  10.009 1.00 . A A . 72 ALA CB   1 1 
        67  98742 1 1 72 ALA H    H  70.989  -3.039   7.737 1.00 . A A . 72 ALA H    1 1 
        67  98743 1 1 72 ALA HA   H  71.382  -1.888  10.345 1.00 . A A . 72 ALA HA   1 1 
        67  98744 1 1 72 ALA HB1  H  69.170  -2.641   9.545 1.00 . A A . 72 ALA HB1  1 1 
        67  98745 1 1 72 ALA HB2  H  69.600  -3.439  11.057 1.00 . A A . 72 ALA HB2  1 1 
        67  98746 1 1 72 ALA HB3  H  69.744  -4.309   9.529 1.00 . A A . 72 ALA HB3  1 1 
        67  98747 1 1 72 ALA N    N  71.617  -2.716   8.417 1.00 . A A . 72 ALA N    1 1 
        67  98748 1 1 72 ALA O    O  72.315  -3.944  11.728 1.00 . A A . 72 ALA O    1 1 
        67  98749 1 1 73 .   C    C  75.191  -4.868  10.763 1.00 . A A . 73 RCY C    1 1 
        67  98750 1 1 73 .   C1C  C  76.526  -2.611   3.100 1.00 . A A . 73 RCY C1C  1 1 
        67  98751 1 1 73 .   C1L  C  75.097  -5.817   5.413 1.00 . A A . 73 RCY C1L  1 1 
        67  98752 1 1 73 .   C1M  C  75.281  -0.980   6.179 1.00 . A A . 73 RCY C1M  1 1 
        67  98753 1 1 73 .   C1P  C  75.876  -4.609   4.878 1.00 . A A . 73 RCY C1P  1 1 
        67  98754 1 1 73 .   C1Q  C  74.757  -3.906   6.848 1.00 . A A . 73 RCY C1Q  1 1 
        67  98755 1 1 73 .   C1S  C  74.958  -5.410   6.884 1.00 . A A . 73 RCY C1S  1 1 
        67  98756 1 1 73 .   C1U  C  76.119  -1.929   5.504 1.00 . A A . 73 RCY C1U  1 1 
        67  98757 1 1 73 .   C1V  C  76.817  -0.191   3.799 1.00 . A A . 73 RCY C1V  1 1 
        67  98758 1 1 73 .   C1W  C  74.121  -0.678   5.223 1.00 . A A . 73 RCY C1W  1 1 
        67  98759 1 1 73 .   C1X  C  76.058  -1.498   4.039 1.00 . A A . 73 RCY C1X  1 1 
        67  98760 1 1 73 .   C1Y  C  73.909   0.833   5.093 1.00 . A A . 73 RCY C1Y  1 1 
        67  98761 1 1 73 .   C1Z  C  72.833  -1.365   5.677 1.00 . A A . 73 RCY C1Z  1 1 
        67  98762 1 1 73 .   CA   C  73.913  -5.587  10.322 1.00 . A A . 73 RCY CA   1 1 
        67  98763 1 1 73 .   CB   C  74.261  -6.657   9.278 1.00 . A A . 73 RCY CB   1 1 
        67  98764 1 1 73 .   H1S  H  75.547  -5.207   7.766 1.00 . A A . 73 RCY H1S  1 1 
        67  98765 1 1 73 .   H1U  H  77.133  -1.836   5.865 1.00 . A A . 73 RCY H1U  1 1 
        67  98766 1 1 73 .   HA   H  73.454  -6.056  11.179 1.00 . A A . 73 RCY HA   1 1 
        67  98767 1 1 73 .   HB1  H  73.874  -7.613   9.600 1.00 . A A . 73 RCY HB1  1 1 
        67  98768 1 1 73 .   HB2  H  75.333  -6.723   9.172 1.00 . A A . 73 RCY HB2  1 1 
        67  98769 1 1 73 .   HN1  H  72.891  -4.506   8.762 1.00 . A A . 73 RCY HN1  1 1 
        67  98770 1 1 73 .   N    N  72.966  -4.596   9.735 1.00 . A A . 73 RCY N    1 1 
        67  98771 1 1 73 .   N1R  N  75.627  -3.361   5.722 1.00 . A A . 73 RCY N1R  1 1 
        67  98772 1 1 73 .   N1V  N  74.560  -1.273   3.886 1.00 . A A . 73 RCY N1V  1 1 
        67  98773 1 1 73 .   O    O  75.895  -5.322  11.644 1.00 . A A . 73 RCY O    1 1 
        67  98774 1 1 73 .   O1G  O  76.611  -4.642   3.892 1.00 . A A . 73 RCY O1G  1 1 
        67  98775 1 1 73 .   O1H  O  74.026  -3.254   7.592 1.00 . A A . 73 RCY O1H  1 1 
        67  98776 1 1 73 .   O1J  O  73.729  -1.561   2.721 1.00 . A A . 73 RCY O1J  1 1 
        67  98777 1 1 73 .   SG   S  73.523  -6.211   7.687 1.00 . A A . 73 RCY SG   1 1 
        67  98778 1 1 74 ASN C    C  77.886  -3.976  10.761 1.00 . A A . 74 ASN C    1 1 
        67  98779 1 1 74 ASN CA   C  76.732  -2.998  10.524 1.00 . A A . 74 ASN CA   1 1 
        67  98780 1 1 74 ASN CB   C  76.482  -2.179  11.796 1.00 . A A . 74 ASN CB   1 1 
        67  98781 1 1 74 ASN CG   C  75.760  -3.045  12.830 1.00 . A A . 74 ASN CG   1 1 
        67  98782 1 1 74 ASN H    H  74.913  -3.411   9.443 1.00 . A A . 74 ASN H    1 1 
        67  98783 1 1 74 ASN HA   H  76.995  -2.329   9.717 1.00 . A A . 74 ASN HA   1 1 
        67  98784 1 1 74 ASN HB2  H  77.427  -1.845  12.199 1.00 . A A . 74 ASN HB2  1 1 
        67  98785 1 1 74 ASN HB3  H  75.871  -1.322  11.556 1.00 . A A . 74 ASN HB3  1 1 
        67  98786 1 1 74 ASN HD21 H  77.440  -3.719  13.646 1.00 . A A . 74 ASN HD21 1 1 
        67  98787 1 1 74 ASN HD22 H  76.008  -4.307  14.343 1.00 . A A . 74 ASN HD22 1 1 
        67  98788 1 1 74 ASN N    N  75.497  -3.753  10.152 1.00 . A A . 74 ASN N    1 1 
        67  98789 1 1 74 ASN ND2  N  76.461  -3.749  13.677 1.00 . A A . 74 ASN ND2  1 1 
        67  98790 1 1 74 ASN O    O  78.848  -3.665  11.434 1.00 . A A . 74 ASN O    1 1 
        67  98791 1 1 74 ASN OD1  O  74.547  -3.082  12.868 1.00 . A A . 74 ASN OD1  1 1 
        67  98792 1 1 75 HIS C    C  79.679  -6.284   9.092 1.00 . A A . 75 HIS C    1 1 
        67  98793 1 1 75 HIS CA   C  78.881  -6.163  10.391 1.00 . A A . 75 HIS CA   1 1 
        67  98794 1 1 75 HIS CB   C  78.263  -7.520  10.741 1.00 . A A . 75 HIS CB   1 1 
        67  98795 1 1 75 HIS CD2  C  77.437  -8.525  13.025 1.00 . A A . 75 HIS CD2  1 1 
        67  98796 1 1 75 HIS CE1  C  77.318  -6.676  14.155 1.00 . A A . 75 HIS CE1  1 1 
        67  98797 1 1 75 HIS CG   C  77.822  -7.514  12.179 1.00 . A A . 75 HIS CG   1 1 
        67  98798 1 1 75 HIS H    H  77.008  -5.382   9.668 1.00 . A A . 75 HIS H    1 1 
        67  98799 1 1 75 HIS HA   H  79.539  -5.850  11.189 1.00 . A A . 75 HIS HA   1 1 
        67  98800 1 1 75 HIS HB2  H  77.410  -7.702  10.104 1.00 . A A . 75 HIS HB2  1 1 
        67  98801 1 1 75 HIS HB3  H  78.996  -8.299  10.594 1.00 . A A . 75 HIS HB3  1 1 
        67  98802 1 1 75 HIS HD1  H  77.948  -5.442  12.604 1.00 . A A . 75 HIS HD1  1 1 
        67  98803 1 1 75 HIS HD2  H  77.387  -9.572  12.765 1.00 . A A . 75 HIS HD2  1 1 
        67  98804 1 1 75 HIS HE1  H  77.161  -5.966  14.954 1.00 . A A . 75 HIS HE1  1 1 
        67  98805 1 1 75 HIS HE2  H  76.816  -8.477  15.065 1.00 . A A . 75 HIS HE2  1 1 
        67  98806 1 1 75 HIS N    N  77.794  -5.157  10.208 1.00 . A A . 75 HIS N    1 1 
        67  98807 1 1 75 HIS ND1  N  77.739  -6.345  12.921 1.00 . A A . 75 HIS ND1  1 1 
        67  98808 1 1 75 HIS NE2  N  77.120  -7.990  14.271 1.00 . A A . 75 HIS NE2  1 1 
        67  98809 1 1 75 HIS O    O  79.309  -7.008   8.190 1.00 . A A . 75 HIS O    1 1 
        67  98810 1 1 76 .   C    C  82.765  -6.609   7.971 1.00 . A A . 76 RCY C    1 1 
        67  98811 1 1 76 .   C1C  C  77.379  -0.737   6.329 1.00 . A A . 76 RCY C1C  1 1 
        67  98812 1 1 76 .   C1L  C  80.628  -1.241   9.139 1.00 . A A . 76 RCY C1L  1 1 
        67  98813 1 1 76 .   C1M  C  76.955  -4.170   7.646 1.00 . A A . 76 RCY C1M  1 1 
        67  98814 1 1 76 .   C1P  C  79.118  -1.141   8.885 1.00 . A A . 76 RCY C1P  1 1 
        67  98815 1 1 76 .   C1Q  C  79.775  -3.358   8.351 1.00 . A A . 76 RCY C1Q  1 1 
        67  98816 1 1 76 .   C1S  C  80.762  -2.755   9.335 1.00 . A A . 76 RCY C1S  1 1 
        67  98817 1 1 76 .   C1U  C  77.140  -2.759   7.834 1.00 . A A . 76 RCY C1U  1 1 
        67  98818 1 1 76 .   C1V  C  75.341  -2.233   6.131 1.00 . A A . 76 RCY C1V  1 1 
        67  98819 1 1 76 .   C1W  C  77.456  -4.481   6.230 1.00 . A A . 76 RCY C1W  1 1 
        67  98820 1 1 76 .   C1X  C  76.833  -2.161   6.462 1.00 . A A . 76 RCY C1X  1 1 
        67  98821 1 1 76 .   C1Y  C  76.430  -5.324   5.468 1.00 . A A . 76 RCY C1Y  1 1 
        67  98822 1 1 76 .   C1Z  C  78.813  -5.184   6.263 1.00 . A A . 76 RCY C1Z  1 1 
        67  98823 1 1 76 .   CA   C  81.598  -5.644   7.752 1.00 . A A . 76 RCY CA   1 1 
        67  98824 1 1 76 .   CB   C  82.139  -4.250   7.426 1.00 . A A . 76 RCY CB   1 1 
        67  98825 1 1 76 .   H1S  H  80.445  -3.557   9.985 1.00 . A A . 76 RCY H1S  1 1 
        67  98826 1 1 76 .   H1U  H  76.423  -2.395   8.555 1.00 . A A . 76 RCY H1U  1 1 
        67  98827 1 1 76 .   HA   H  80.991  -5.996   6.931 1.00 . A A . 76 RCY HA   1 1 
        67  98828 1 1 76 .   HB1  H  81.412  -3.713   6.836 1.00 . A A . 76 RCY HB1  1 1 
        67  98829 1 1 76 .   HB2  H  83.059  -4.340   6.867 1.00 . A A . 76 RCY HB2  1 1 
        67  98830 1 1 76 .   HN1  H  81.050  -5.001   9.732 1.00 . A A . 76 RCY HN1  1 1 
        67  98831 1 1 76 .   N    N  80.773  -5.577   8.991 1.00 . A A . 76 RCY N    1 1 
        67  98832 1 1 76 .   N1R  N  78.557  -2.444   8.317 1.00 . A A . 76 RCY N1R  1 1 
        67  98833 1 1 76 .   N1V  N  77.618  -3.112   5.570 1.00 . A A . 76 RCY N1V  1 1 
        67  98834 1 1 76 .   O    O  83.737  -6.287   8.624 1.00 . A A . 76 RCY O    1 1 
        67  98835 1 1 76 .   O1G  O  78.444  -0.138   9.111 1.00 . A A . 76 RCY O1G  1 1 
        67  98836 1 1 76 .   O1H  O  79.935  -4.392   7.705 1.00 . A A . 76 RCY O1H  1 1 
        67  98837 1 1 76 .   O1J  O  78.360  -2.790   4.355 1.00 . A A . 76 RCY O1J  1 1 
        67  98838 1 1 76 .   SG   S  82.452  -3.349   8.964 1.00 . A A . 76 RCY SG   1 1 
        67  98839 1 1 77 GLU C    C  85.048  -8.235   6.949 1.00 . A A . 77 GLU C    1 1 
        67  98840 1 1 77 GLU CA   C  83.773  -8.780   7.599 1.00 . A A . 77 GLU CA   1 1 
        67  98841 1 1 77 GLU CB   C  83.374 -10.104   6.932 1.00 . A A . 77 GLU CB   1 1 
        67  98842 1 1 77 GLU CD   C  83.946 -11.703   8.765 1.00 . A A . 77 GLU CD   1 1 
        67  98843 1 1 77 GLU CG   C  82.801 -11.055   7.985 1.00 . A A . 77 GLU CG   1 1 
        67  98844 1 1 77 GLU H    H  81.878  -8.026   6.904 1.00 . A A . 77 GLU H    1 1 
        67  98845 1 1 77 GLU HA   H  83.949  -8.942   8.653 1.00 . A A . 77 GLU HA   1 1 
        67  98846 1 1 77 GLU HB2  H  82.628  -9.912   6.175 1.00 . A A . 77 GLU HB2  1 1 
        67  98847 1 1 77 GLU HB3  H  84.241 -10.557   6.474 1.00 . A A . 77 GLU HB3  1 1 
        67  98848 1 1 77 GLU HG2  H  82.170 -10.500   8.664 1.00 . A A . 77 GLU HG2  1 1 
        67  98849 1 1 77 GLU HG3  H  82.219 -11.823   7.498 1.00 . A A . 77 GLU HG3  1 1 
        67  98850 1 1 77 GLU N    N  82.673  -7.790   7.427 1.00 . A A . 77 GLU N    1 1 
        67  98851 1 1 77 GLU O    O  84.998  -7.509   5.977 1.00 . A A . 77 GLU O    1 1 
        67  98852 1 1 77 GLU OE1  O  85.005 -11.100   8.835 1.00 . A A . 77 GLU OE1  1 1 
        67  98853 1 1 77 GLU OE2  O  83.745 -12.791   9.279 1.00 . A A . 77 GLU OE2  1 1 
        67  98854 1 1 78 LEU C    C  87.457  -8.350   5.383 1.00 . A A . 78 LEU C    1 1 
        67  98855 1 1 78 LEU CA   C  87.462  -8.080   6.890 1.00 . A A . 78 LEU CA   1 1 
        67  98856 1 1 78 LEU CB   C  88.651  -8.805   7.543 1.00 . A A . 78 LEU CB   1 1 
        67  98857 1 1 78 LEU CD1  C  89.979  -6.824   8.289 1.00 . A A . 78 LEU CD1  1 1 
        67  98858 1 1 78 LEU CD2  C  87.929  -7.499   9.546 1.00 . A A . 78 LEU CD2  1 1 
        67  98859 1 1 78 LEU CG   C  89.136  -8.011   8.757 1.00 . A A . 78 LEU CG   1 1 
        67  98860 1 1 78 LEU H    H  86.209  -9.166   8.264 1.00 . A A . 78 LEU H    1 1 
        67  98861 1 1 78 LEU HA   H  87.543  -7.019   7.060 1.00 . A A . 78 LEU HA   1 1 
        67  98862 1 1 78 LEU HB2  H  88.338  -9.792   7.853 1.00 . A A . 78 LEU HB2  1 1 
        67  98863 1 1 78 LEU HB3  H  89.453  -8.896   6.826 1.00 . A A . 78 LEU HB3  1 1 
        67  98864 1 1 78 LEU HD11 H  89.589  -6.453   7.352 1.00 . A A . 78 LEU HD11 1 1 
        67  98865 1 1 78 LEU HD12 H  91.002  -7.140   8.152 1.00 . A A . 78 LEU HD12 1 1 
        67  98866 1 1 78 LEU HD13 H  89.940  -6.040   9.030 1.00 . A A . 78 LEU HD13 1 1 
        67  98867 1 1 78 LEU HD21 H  87.129  -8.223   9.491 1.00 . A A . 78 LEU HD21 1 1 
        67  98868 1 1 78 LEU HD22 H  87.595  -6.562   9.125 1.00 . A A . 78 LEU HD22 1 1 
        67  98869 1 1 78 LEU HD23 H  88.209  -7.350  10.578 1.00 . A A . 78 LEU HD23 1 1 
        67  98870 1 1 78 LEU HG   H  89.736  -8.651   9.389 1.00 . A A . 78 LEU HG   1 1 
        67  98871 1 1 78 LEU N    N  86.189  -8.580   7.479 1.00 . A A . 78 LEU N    1 1 
        67  98872 1 1 78 LEU O    O  87.864  -7.519   4.597 1.00 . A A . 78 LEU O    1 1 
        67  98873 1 1 79 HIS C    C  86.772 -11.356   3.359 1.00 . A A . 79 HIS C    1 1 
        67  98874 1 1 79 HIS CA   C  86.957  -9.841   3.521 1.00 . A A . 79 HIS CA   1 1 
        67  98875 1 1 79 HIS CB   C  88.270  -9.406   2.845 1.00 . A A . 79 HIS CB   1 1 
        67  98876 1 1 79 HIS CD2  C  87.108  -7.138   2.201 1.00 . A A . 79 HIS CD2  1 1 
        67  98877 1 1 79 HIS CE1  C  88.382  -6.598   0.529 1.00 . A A . 79 HIS CE1  1 1 
        67  98878 1 1 79 HIS CG   C  88.042  -8.137   2.071 1.00 . A A . 79 HIS CG   1 1 
        67  98879 1 1 79 HIS H    H  86.674 -10.157   5.636 1.00 . A A . 79 HIS H    1 1 
        67  98880 1 1 79 HIS HA   H  86.123  -9.333   3.059 1.00 . A A . 79 HIS HA   1 1 
        67  98881 1 1 79 HIS HB2  H  89.026  -9.240   3.598 1.00 . A A . 79 HIS HB2  1 1 
        67  98882 1 1 79 HIS HB3  H  88.607 -10.183   2.173 1.00 . A A . 79 HIS HB3  1 1 
        67  98883 1 1 79 HIS HD1  H  89.606  -8.275   0.648 1.00 . A A . 79 HIS HD1  1 1 
        67  98884 1 1 79 HIS HD2  H  86.325  -7.108   2.945 1.00 . A A . 79 HIS HD2  1 1 
        67  98885 1 1 79 HIS HE1  H  88.812  -6.068  -0.308 1.00 . A A . 79 HIS HE1  1 1 
        67  98886 1 1 79 HIS HE2  H  86.815  -5.347   1.081 1.00 . A A . 79 HIS HE2  1 1 
        67  98887 1 1 79 HIS N    N  86.997  -9.506   4.978 1.00 . A A . 79 HIS N    1 1 
        67  98888 1 1 79 HIS ND1  N  88.843  -7.770   0.999 1.00 . A A . 79 HIS ND1  1 1 
        67  98889 1 1 79 HIS NE2  N  87.327  -6.170   1.226 1.00 . A A . 79 HIS NE2  1 1 
        67  98890 1 1 79 HIS O    O  87.119 -11.929   2.345 1.00 . A A . 79 HIS O    1 1 
        67  98891 1 1 80 GLU C    C  84.748 -13.772   3.459 1.00 . A A . 80 GLU C    1 1 
        67  98892 1 1 80 GLU CA   C  86.024 -13.481   4.253 1.00 . A A . 80 GLU CA   1 1 
        67  98893 1 1 80 GLU CB   C  85.894 -14.073   5.659 1.00 . A A . 80 GLU CB   1 1 
        67  98894 1 1 80 GLU CD   C  85.887 -16.205   6.963 1.00 . A A . 80 GLU CD   1 1 
        67  98895 1 1 80 GLU CG   C  85.778 -15.596   5.564 1.00 . A A . 80 GLU CG   1 1 
        67  98896 1 1 80 GLU H    H  85.955 -11.528   5.161 1.00 . A A . 80 GLU H    1 1 
        67  98897 1 1 80 GLU HA   H  86.869 -13.929   3.752 1.00 . A A . 80 GLU HA   1 1 
        67  98898 1 1 80 GLU HB2  H  86.767 -13.813   6.240 1.00 . A A . 80 GLU HB2  1 1 
        67  98899 1 1 80 GLU HB3  H  85.011 -13.676   6.137 1.00 . A A . 80 GLU HB3  1 1 
        67  98900 1 1 80 GLU HG2  H  84.824 -15.857   5.129 1.00 . A A . 80 GLU HG2  1 1 
        67  98901 1 1 80 GLU HG3  H  86.574 -15.979   4.943 1.00 . A A . 80 GLU HG3  1 1 
        67  98902 1 1 80 GLU N    N  86.228 -12.007   4.351 1.00 . A A . 80 GLU N    1 1 
        67  98903 1 1 80 GLU O    O  84.679 -14.721   2.704 1.00 . A A . 80 GLU O    1 1 
        67  98904 1 1 80 GLU OE1  O  86.998 -16.482   7.382 1.00 . A A . 80 GLU OE1  1 1 
        67  98905 1 1 80 GLU OE2  O  84.856 -16.384   7.591 1.00 . A A . 80 GLU OE2  1 1 
        67  98906 1 1 81 LEU C    C  82.695 -12.977   1.385 1.00 . A A . 81 LEU C    1 1 
        67  98907 1 1 81 LEU CA   C  82.465 -13.198   2.882 1.00 . A A . 81 LEU CA   1 1 
        67  98908 1 1 81 LEU CB   C  81.384 -12.231   3.381 1.00 . A A . 81 LEU CB   1 1 
        67  98909 1 1 81 LEU CD1  C  82.245 -10.282   2.076 1.00 . A A . 81 LEU CD1  1 1 
        67  98910 1 1 81 LEU CD2  C  80.952  -9.904   4.179 1.00 . A A . 81 LEU CD2  1 1 
        67  98911 1 1 81 LEU CG   C  81.961 -10.818   3.480 1.00 . A A . 81 LEU CG   1 1 
        67  98912 1 1 81 LEU H    H  83.812 -12.207   4.242 1.00 . A A . 81 LEU H    1 1 
        67  98913 1 1 81 LEU HA   H  82.138 -14.214   3.046 1.00 . A A . 81 LEU HA   1 1 
        67  98914 1 1 81 LEU HB2  H  80.553 -12.238   2.692 1.00 . A A . 81 LEU HB2  1 1 
        67  98915 1 1 81 LEU HB3  H  81.042 -12.551   4.354 1.00 . A A . 81 LEU HB3  1 1 
        67  98916 1 1 81 LEU HD11 H  82.159  -9.205   2.078 1.00 . A A . 81 LEU HD11 1 1 
        67  98917 1 1 81 LEU HD12 H  81.532 -10.699   1.381 1.00 . A A . 81 LEU HD12 1 1 
        67  98918 1 1 81 LEU HD13 H  83.245 -10.563   1.779 1.00 . A A . 81 LEU HD13 1 1 
        67  98919 1 1 81 LEU HD21 H  80.103  -9.743   3.531 1.00 . A A . 81 LEU HD21 1 1 
        67  98920 1 1 81 LEU HD22 H  81.419  -8.957   4.403 1.00 . A A . 81 LEU HD22 1 1 
        67  98921 1 1 81 LEU HD23 H  80.621 -10.369   5.097 1.00 . A A . 81 LEU HD23 1 1 
        67  98922 1 1 81 LEU HG   H  82.880 -10.844   4.048 1.00 . A A . 81 LEU HG   1 1 
        67  98923 1 1 81 LEU N    N  83.736 -12.965   3.626 1.00 . A A . 81 LEU N    1 1 
        67  98924 1 1 81 LEU O    O  81.762 -12.905   0.611 1.00 . A A . 81 LEU O    1 1 
        67  98925 1 1 82 ALA C    C  83.845 -13.891  -1.278 1.00 . A A . 82 ALA C    1 1 
        67  98926 1 1 82 ALA CA   C  84.214 -12.640  -0.476 1.00 . A A . 82 ALA CA   1 1 
        67  98927 1 1 82 ALA CB   C  85.702 -12.341  -0.660 1.00 . A A . 82 ALA CB   1 1 
        67  98928 1 1 82 ALA H    H  84.665 -12.918   1.613 1.00 . A A . 82 ALA H    1 1 
        67  98929 1 1 82 ALA HA   H  83.633 -11.802  -0.832 1.00 . A A . 82 ALA HA   1 1 
        67  98930 1 1 82 ALA HB1  H  85.927 -12.266  -1.714 1.00 . A A . 82 ALA HB1  1 1 
        67  98931 1 1 82 ALA HB2  H  86.286 -13.139  -0.224 1.00 . A A . 82 ALA HB2  1 1 
        67  98932 1 1 82 ALA HB3  H  85.945 -11.409  -0.172 1.00 . A A . 82 ALA HB3  1 1 
        67  98933 1 1 82 ALA N    N  83.927 -12.863   0.971 1.00 . A A . 82 ALA N    1 1 
        67  98934 1 1 82 ALA O    O  84.508 -14.241  -2.235 1.00 . A A . 82 ALA O    1 1 
        67  98935 1 1 83 GLN C    C  82.089 -15.413  -3.108 1.00 . A A . 83 GLN C    1 1 
        67  98936 1 1 83 GLN CA   C  82.390 -15.788  -1.653 1.00 . A A . 83 GLN CA   1 1 
        67  98937 1 1 83 GLN CB   C  81.147 -16.411  -1.004 1.00 . A A . 83 GLN CB   1 1 
        67  98938 1 1 83 GLN CD   C  79.162 -15.307  -2.045 1.00 . A A . 83 GLN CD   1 1 
        67  98939 1 1 83 GLN CG   C  80.070 -15.341  -0.814 1.00 . A A . 83 GLN CG   1 1 
        67  98940 1 1 83 GLN H    H  82.268 -14.269  -0.131 1.00 . A A . 83 GLN H    1 1 
        67  98941 1 1 83 GLN HA   H  83.201 -16.502  -1.630 1.00 . A A . 83 GLN HA   1 1 
        67  98942 1 1 83 GLN HB2  H  80.771 -17.201  -1.638 1.00 . A A . 83 GLN HB2  1 1 
        67  98943 1 1 83 GLN HB3  H  81.419 -16.826  -0.044 1.00 . A A . 83 GLN HB3  1 1 
        67  98944 1 1 83 GLN HE21 H  79.092 -17.283  -2.225 1.00 . A A . 83 GLN HE21 1 1 
        67  98945 1 1 83 GLN HE22 H  78.208 -16.417  -3.387 1.00 . A A . 83 GLN HE22 1 1 
        67  98946 1 1 83 GLN HG2  H  79.482 -15.574   0.062 1.00 . A A . 83 GLN HG2  1 1 
        67  98947 1 1 83 GLN HG3  H  80.539 -14.377  -0.688 1.00 . A A . 83 GLN HG3  1 1 
        67  98948 1 1 83 GLN N    N  82.793 -14.566  -0.902 1.00 . A A . 83 GLN N    1 1 
        67  98949 1 1 83 GLN NE2  N  78.790 -16.429  -2.598 1.00 . A A . 83 GLN NE2  1 1 
        67  98950 1 1 83 GLN O    O  82.364 -16.167  -4.021 1.00 . A A . 83 GLN O    1 1 
        67  98951 1 1 83 GLN OE1  O  78.787 -14.248  -2.508 1.00 . A A . 83 GLN OE1  1 1 
        67  98952 1 1 84 TYR C    C  80.781 -12.359  -4.733 1.00 . A A . 84 TYR C    1 1 
        67  98953 1 1 84 TYR CA   C  81.230 -13.824  -4.729 1.00 . A A . 84 TYR CA   1 1 
        67  98954 1 1 84 TYR CB   C  80.118 -14.703  -5.307 1.00 . A A . 84 TYR CB   1 1 
        67  98955 1 1 84 TYR CD1  C  80.696 -14.597  -7.758 1.00 . A A . 84 TYR CD1  1 1 
        67  98956 1 1 84 TYR CD2  C  78.655 -13.533  -6.994 1.00 . A A . 84 TYR CD2  1 1 
        67  98957 1 1 84 TYR CE1  C  80.415 -14.193  -9.069 1.00 . A A . 84 TYR CE1  1 1 
        67  98958 1 1 84 TYR CE2  C  78.375 -13.129  -8.304 1.00 . A A . 84 TYR CE2  1 1 
        67  98959 1 1 84 TYR CG   C  79.816 -14.267  -6.721 1.00 . A A . 84 TYR CG   1 1 
        67  98960 1 1 84 TYR CZ   C  79.255 -13.458  -9.342 1.00 . A A . 84 TYR CZ   1 1 
        67  98961 1 1 84 TYR H    H  81.330 -13.653  -2.583 1.00 . A A . 84 TYR H    1 1 
        67  98962 1 1 84 TYR HA   H  82.118 -13.925  -5.336 1.00 . A A . 84 TYR HA   1 1 
        67  98963 1 1 84 TYR HB2  H  80.437 -15.735  -5.309 1.00 . A A . 84 TYR HB2  1 1 
        67  98964 1 1 84 TYR HB3  H  79.229 -14.602  -4.703 1.00 . A A . 84 TYR HB3  1 1 
        67  98965 1 1 84 TYR HD1  H  81.591 -15.163  -7.548 1.00 . A A . 84 TYR HD1  1 1 
        67  98966 1 1 84 TYR HD2  H  77.976 -13.278  -6.193 1.00 . A A . 84 TYR HD2  1 1 
        67  98967 1 1 84 TYR HE1  H  81.094 -14.447  -9.869 1.00 . A A . 84 TYR HE1  1 1 
        67  98968 1 1 84 TYR HE2  H  77.480 -12.562  -8.515 1.00 . A A . 84 TYR HE2  1 1 
        67  98969 1 1 84 TYR HH   H  79.371 -13.700 -11.232 1.00 . A A . 84 TYR HH   1 1 
        67  98970 1 1 84 TYR N    N  81.536 -14.250  -3.333 1.00 . A A . 84 TYR N    1 1 
        67  98971 1 1 84 TYR O    O  80.563 -11.771  -5.774 1.00 . A A . 84 TYR O    1 1 
        67  98972 1 1 84 TYR OH   O  78.979 -13.060 -10.634 1.00 . A A . 84 TYR OH   1 1 
        67  98973 1 1 85 GLY C    C  81.357  -9.453  -4.041 1.00 . A A . 85 GLY C    1 1 
        67  98974 1 1 85 GLY CA   C  80.220 -10.335  -3.520 1.00 . A A . 85 GLY CA   1 1 
        67  98975 1 1 85 GLY H    H  80.832 -12.252  -2.749 1.00 . A A . 85 GLY H    1 1 
        67  98976 1 1 85 GLY HA2  H  79.341 -10.196  -4.133 1.00 . A A . 85 GLY HA2  1 1 
        67  98977 1 1 85 GLY HA3  H  79.996 -10.064  -2.499 1.00 . A A . 85 GLY HA3  1 1 
        67  98978 1 1 85 GLY N    N  80.647 -11.763  -3.577 1.00 . A A . 85 GLY N    1 1 
        67  98979 1 1 85 GLY O    O  81.150  -8.330  -4.458 1.00 . A A . 85 GLY O    1 1 
        67  98980 1 1 86 ILE C    C  83.718  -7.781  -3.894 1.00 . A A . 86 ILE C    1 1 
        67  98981 1 1 86 ILE CA   C  83.719  -9.177  -4.522 1.00 . A A . 86 ILE CA   1 1 
        67  98982 1 1 86 ILE CB   C  83.637  -9.057  -6.045 1.00 . A A . 86 ILE CB   1 1 
        67  98983 1 1 86 ILE CD1  C  83.133 -10.356  -8.120 1.00 . A A . 86 ILE CD1  1 1 
        67  98984 1 1 86 ILE CG1  C  83.592 -10.456  -6.664 1.00 . A A . 86 ILE CG1  1 1 
        67  98985 1 1 86 ILE CG2  C  84.866  -8.310  -6.566 1.00 . A A . 86 ILE CG2  1 1 
        67  98986 1 1 86 ILE H    H  82.691 -10.873  -3.689 1.00 . A A . 86 ILE H    1 1 
        67  98987 1 1 86 ILE HA   H  84.633  -9.685  -4.254 1.00 . A A . 86 ILE HA   1 1 
        67  98988 1 1 86 ILE HB   H  82.744  -8.513  -6.315 1.00 . A A . 86 ILE HB   1 1 
        67  98989 1 1 86 ILE HD11 H  83.760  -9.654  -8.648 1.00 . A A . 86 ILE HD11 1 1 
        67  98990 1 1 86 ILE HD12 H  82.108 -10.018  -8.151 1.00 . A A . 86 ILE HD12 1 1 
        67  98991 1 1 86 ILE HD13 H  83.206 -11.327  -8.587 1.00 . A A . 86 ILE HD13 1 1 
        67  98992 1 1 86 ILE HG12 H  84.577 -10.898  -6.625 1.00 . A A . 86 ILE HG12 1 1 
        67  98993 1 1 86 ILE HG13 H  82.899 -11.072  -6.111 1.00 . A A . 86 ILE HG13 1 1 
        67  98994 1 1 86 ILE HG21 H  84.865  -8.324  -7.646 1.00 . A A . 86 ILE HG21 1 1 
        67  98995 1 1 86 ILE HG22 H  85.761  -8.790  -6.200 1.00 . A A . 86 ILE HG22 1 1 
        67  98996 1 1 86 ILE HG23 H  84.839  -7.287  -6.220 1.00 . A A . 86 ILE HG23 1 1 
        67  98997 1 1 86 ILE N    N  82.556  -9.964  -4.025 1.00 . A A . 86 ILE N    1 1 
        67  98998 1 1 86 ILE O    O  84.317  -7.557  -2.859 1.00 . A A . 86 ILE O    1 1 
        67  98999 1 1 87 .   C    C  82.547  -5.511  -2.496 1.00 . A A . 87 RCY C    1 1 
        67  99000 1 1 87 .   C1C  C  77.291  -1.386  -1.018 1.00 . A A . 87 RCY C1C  1 1 
        67  99001 1 1 87 .   C1L  C  81.650  -4.342  -2.061 1.00 . A A . 87 RCY C1L  1 1 
        67  99002 1 1 87 .   C1M  C  79.372  -2.956   1.609 1.00 . A A . 87 RCY C1M  1 1 
        67  99003 1 1 87 .   C1P  C  81.132  -3.831  -0.711 1.00 . A A . 87 RCY C1P  1 1 
        67  99004 1 1 87 .   C1Q  C  79.253  -4.067  -2.140 1.00 . A A . 87 RCY C1Q  1 1 
        67  99005 1 1 87 .   C1S  C  80.370  -4.982  -2.609 1.00 . A A . 87 RCY C1S  1 1 
        67  99006 1 1 87 .   C1U  C  78.717  -2.984   0.332 1.00 . A A . 87 RCY C1U  1 1 
        67  99007 1 1 87 .   C1V  C  79.600  -0.681  -0.241 1.00 . A A . 87 RCY C1V  1 1 
        67  99008 1 1 87 .   C1W  C  78.647  -1.888   2.437 1.00 . A A . 87 RCY C1W  1 1 
        67  99009 1 1 87 .   C1X  C  78.360  -1.523   0.069 1.00 . A A . 87 RCY C1X  1 1 
        67  99010 1 1 87 .   C1Y  C  79.655  -0.939   3.092 1.00 . A A . 87 RCY C1Y  1 1 
        67  99011 1 1 87 .   C1Z  C  77.741  -2.523   3.492 1.00 . A A . 87 RCY C1Z  1 1 
        67  99012 1 1 87 .   CA   C  83.033  -5.461  -3.946 1.00 . A A . 87 RCY CA   1 1 
        67  99013 1 1 87 .   CB   C  82.086  -4.589  -4.771 1.00 . A A . 87 RCY CB   1 1 
        67  99014 1 1 87 .   H1S  H  79.665  -5.775  -2.407 1.00 . A A . 87 RCY H1S  1 1 
        67  99015 1 1 87 .   H1U  H  77.812  -3.570   0.404 1.00 . A A . 87 RCY H1U  1 1 
        67  99016 1 1 87 .   HA   H  84.028  -5.041  -3.977 1.00 . A A . 87 RCY HA   1 1 
        67  99017 1 1 87 .   HB1  H  82.298  -4.719  -5.822 1.00 . A A . 87 RCY HB1  1 1 
        67  99018 1 1 87 .   HB2  H  82.226  -3.554  -4.501 1.00 . A A . 87 RCY HB2  1 1 
        67  99019 1 1 87 .   HN1  H  82.588  -7.035  -5.346 1.00 . A A . 87 RCY HN1  1 1 
        67  99020 1 1 87 .   N    N  83.059  -6.839  -4.511 1.00 . A A . 87 RCY N    1 1 
        67  99021 1 1 87 .   N1R  N  79.626  -3.577  -0.747 1.00 . A A . 87 RCY N1R  1 1 
        67  99022 1 1 87 .   N1V  N  77.786  -1.136   1.424 1.00 . A A . 87 RCY N1V  1 1 
        67  99023 1 1 87 .   O1G  O  81.841  -3.649   0.278 1.00 . A A . 87 RCY O1G  1 1 
        67  99024 1 1 87 .   O1H  O  78.238  -3.779  -2.772 1.00 . A A . 87 RCY O1H  1 1 
        67  99025 1 1 87 .   O1J  O  76.662  -0.245   1.696 1.00 . A A . 87 RCY O1J  1 1 
        67  99026 1 1 87 .   SG   S  80.374  -5.074  -4.436 1.00 . A A . 87 RCY SG   1 1 
        68  99027 1 1  1 MET C    C  62.003   3.199 -15.864 1.00 . A A .  1 MET C    1 1 
        68  99028 1 1  1 MET CA   C  62.348   4.578 -15.298 1.00 . A A .  1 MET CA   1 1 
        68  99029 1 1  1 MET CB   C  61.300   5.595 -15.756 1.00 . A A .  1 MET CB   1 1 
        68  99030 1 1  1 MET CE   C  59.920   8.852 -13.804 1.00 . A A .  1 MET CE   1 1 
        68  99031 1 1  1 MET CG   C  61.403   6.856 -14.896 1.00 . A A .  1 MET CG   1 1 
        68  99032 1 1  1 MET HA   H  62.358   4.532 -14.219 1.00 . A A .  1 MET HA   1 1 
        68  99033 1 1  1 MET HB2  H  61.473   5.849 -16.792 1.00 . A A .  1 MET HB2  1 1 
        68  99034 1 1  1 MET HB3  H  60.313   5.169 -15.650 1.00 . A A .  1 MET HB3  1 1 
        68  99035 1 1  1 MET HE1  H  59.652   8.114 -13.061 1.00 . A A .  1 MET HE1  1 1 
        68  99036 1 1  1 MET HE2  H  59.137   9.591 -13.873 1.00 . A A .  1 MET HE2  1 1 
        68  99037 1 1  1 MET HE3  H  60.845   9.335 -13.522 1.00 . A A .  1 MET HE3  1 1 
        68  99038 1 1  1 MET HG2  H  61.257   6.597 -13.858 1.00 . A A .  1 MET HG2  1 1 
        68  99039 1 1  1 MET HG3  H  62.379   7.300 -15.023 1.00 . A A .  1 MET HG3  1 1 
        68  99040 1 1  1 MET N    N  63.692   4.995 -15.790 1.00 . A A .  1 MET N    1 1 
        68  99041 1 1  1 MET O    O  62.712   2.662 -16.692 1.00 . A A .  1 MET O    1 1 
        68  99042 1 1  1 MET SD   S  60.132   8.040 -15.407 1.00 . A A .  1 MET SD   1 1 
        68  99043 1 1  2 ASN C    C  60.406   1.328 -17.459 1.00 . A A .  2 ASN C    1 1 
        68  99044 1 1  2 ASN CA   C  60.530   1.277 -15.936 1.00 . A A .  2 ASN CA   1 1 
        68  99045 1 1  2 ASN CB   C  59.186   0.869 -15.328 1.00 . A A .  2 ASN CB   1 1 
        68  99046 1 1  2 ASN CG   C  58.109   1.869 -15.753 1.00 . A A .  2 ASN CG   1 1 
        68  99047 1 1  2 ASN H    H  60.362   3.070 -14.755 1.00 . A A .  2 ASN H    1 1 
        68  99048 1 1  2 ASN HA   H  61.284   0.554 -15.660 1.00 . A A .  2 ASN HA   1 1 
        68  99049 1 1  2 ASN HB2  H  58.919  -0.118 -15.676 1.00 . A A .  2 ASN HB2  1 1 
        68  99050 1 1  2 ASN HB3  H  59.264   0.864 -14.252 1.00 . A A .  2 ASN HB3  1 1 
        68  99051 1 1  2 ASN HD21 H  57.214   0.596 -16.987 1.00 . A A .  2 ASN HD21 1 1 
        68  99052 1 1  2 ASN HD22 H  56.507   2.137 -16.896 1.00 . A A .  2 ASN HD22 1 1 
        68  99053 1 1  2 ASN N    N  60.919   2.621 -15.423 1.00 . A A .  2 ASN N    1 1 
        68  99054 1 1  2 ASN ND2  N  57.201   1.504 -16.617 1.00 . A A .  2 ASN ND2  1 1 
        68  99055 1 1  2 ASN O    O  59.606   2.065 -18.002 1.00 . A A .  2 ASN O    1 1 
        68  99056 1 1  2 ASN OD1  O  58.093   2.994 -15.295 1.00 . A A .  2 ASN OD1  1 1 
        68  99057 1 1  3 LEU C    C  61.771  -0.711 -20.193 1.00 . A A .  3 LEU C    1 1 
        68  99058 1 1  3 LEU CA   C  61.113   0.556 -19.643 1.00 . A A .  3 LEU CA   1 1 
        68  99059 1 1  3 LEU CB   C  61.843   1.789 -20.187 1.00 . A A .  3 LEU CB   1 1 
        68  99060 1 1  3 LEU CD1  C  60.151   2.932 -21.628 1.00 . A A .  3 LEU CD1  1 1 
        68  99061 1 1  3 LEU CD2  C  62.527   2.769 -22.380 1.00 . A A .  3 LEU CD2  1 1 
        68  99062 1 1  3 LEU CG   C  61.403   2.053 -21.628 1.00 . A A .  3 LEU CG   1 1 
        68  99063 1 1  3 LEU H    H  61.827  -0.038 -17.699 1.00 . A A .  3 LEU H    1 1 
        68  99064 1 1  3 LEU HA   H  60.078   0.585 -19.949 1.00 . A A .  3 LEU HA   1 1 
        68  99065 1 1  3 LEU HB2  H  61.607   2.646 -19.572 1.00 . A A .  3 LEU HB2  1 1 
        68  99066 1 1  3 LEU HB3  H  62.909   1.614 -20.162 1.00 . A A .  3 LEU HB3  1 1 
        68  99067 1 1  3 LEU HD11 H  59.684   2.893 -22.600 1.00 . A A .  3 LEU HD11 1 1 
        68  99068 1 1  3 LEU HD12 H  60.428   3.952 -21.402 1.00 . A A .  3 LEU HD12 1 1 
        68  99069 1 1  3 LEU HD13 H  59.459   2.573 -20.880 1.00 . A A .  3 LEU HD13 1 1 
        68  99070 1 1  3 LEU HD21 H  62.151   3.139 -23.322 1.00 . A A .  3 LEU HD21 1 1 
        68  99071 1 1  3 LEU HD22 H  63.336   2.076 -22.563 1.00 . A A .  3 LEU HD22 1 1 
        68  99072 1 1  3 LEU HD23 H  62.888   3.595 -21.786 1.00 . A A .  3 LEU HD23 1 1 
        68  99073 1 1  3 LEU HG   H  61.182   1.114 -22.114 1.00 . A A .  3 LEU HG   1 1 
        68  99074 1 1  3 LEU N    N  61.189   0.550 -18.155 1.00 . A A .  3 LEU N    1 1 
        68  99075 1 1  3 LEU O    O  61.363  -1.244 -21.206 1.00 . A A .  3 LEU O    1 1 
        68  99076 1 1  4 GLU C    C  62.658  -3.664 -19.598 1.00 . A A .  4 GLU C    1 1 
        68  99077 1 1  4 GLU CA   C  63.468  -2.431 -20.024 1.00 . A A .  4 GLU CA   1 1 
        68  99078 1 1  4 GLU CB   C  64.871  -2.510 -19.417 1.00 . A A .  4 GLU CB   1 1 
        68  99079 1 1  4 GLU CD   C  65.181  -0.122 -20.086 1.00 . A A .  4 GLU CD   1 1 
        68  99080 1 1  4 GLU CG   C  65.794  -1.523 -20.135 1.00 . A A .  4 GLU CG   1 1 
        68  99081 1 1  4 GLU H    H  63.102  -0.755 -18.720 1.00 . A A .  4 GLU H    1 1 
        68  99082 1 1  4 GLU HA   H  63.543  -2.391 -21.098 1.00 . A A .  4 GLU HA   1 1 
        68  99083 1 1  4 GLU HB2  H  64.823  -2.261 -18.367 1.00 . A A .  4 GLU HB2  1 1 
        68  99084 1 1  4 GLU HB3  H  65.258  -3.511 -19.533 1.00 . A A .  4 GLU HB3  1 1 
        68  99085 1 1  4 GLU HG2  H  66.758  -1.513 -19.647 1.00 . A A .  4 GLU HG2  1 1 
        68  99086 1 1  4 GLU HG3  H  65.914  -1.826 -21.164 1.00 . A A .  4 GLU HG3  1 1 
        68  99087 1 1  4 GLU N    N  62.787  -1.199 -19.535 1.00 . A A .  4 GLU N    1 1 
        68  99088 1 1  4 GLU O    O  62.186  -3.739 -18.482 1.00 . A A .  4 GLU O    1 1 
        68  99089 1 1  4 GLU OE1  O  65.275   0.508 -19.045 1.00 . A A .  4 GLU OE1  1 1 
        68  99090 1 1  4 GLU OE2  O  64.629   0.296 -21.090 1.00 . A A .  4 GLU OE2  1 1 
        68  99091 1 1  5 PRO C    C  61.986  -6.384 -18.750 1.00 . A A .  5 PRO C    1 1 
        68  99092 1 1  5 PRO CA   C  61.734  -5.869 -20.176 1.00 . A A .  5 PRO CA   1 1 
        68  99093 1 1  5 PRO CB   C  62.271  -6.863 -21.206 1.00 . A A .  5 PRO CB   1 1 
        68  99094 1 1  5 PRO CD   C  63.030  -4.638 -21.849 1.00 . A A .  5 PRO CD   1 1 
        68  99095 1 1  5 PRO CG   C  62.662  -6.028 -22.382 1.00 . A A .  5 PRO CG   1 1 
        68  99096 1 1  5 PRO HA   H  60.683  -5.713 -20.346 1.00 . A A .  5 PRO HA   1 1 
        68  99097 1 1  5 PRO HB2  H  63.132  -7.385 -20.809 1.00 . A A .  5 PRO HB2  1 1 
        68  99098 1 1  5 PRO HB3  H  61.502  -7.567 -21.487 1.00 . A A .  5 PRO HB3  1 1 
        68  99099 1 1  5 PRO HD2  H  64.103  -4.509 -21.843 1.00 . A A .  5 PRO HD2  1 1 
        68  99100 1 1  5 PRO HD3  H  62.556  -3.868 -22.438 1.00 . A A .  5 PRO HD3  1 1 
        68  99101 1 1  5 PRO HG2  H  63.512  -6.472 -22.881 1.00 . A A .  5 PRO HG2  1 1 
        68  99102 1 1  5 PRO HG3  H  61.833  -5.945 -23.068 1.00 . A A .  5 PRO HG3  1 1 
        68  99103 1 1  5 PRO N    N  62.498  -4.626 -20.476 1.00 . A A .  5 PRO N    1 1 
        68  99104 1 1  5 PRO O    O  63.005  -6.988 -18.478 1.00 . A A .  5 PRO O    1 1 
        68  99105 1 1  6 PRO C    C  60.730  -8.047 -16.241 1.00 . A A .  6 PRO C    1 1 
        68  99106 1 1  6 PRO CA   C  61.197  -6.599 -16.433 1.00 . A A .  6 PRO CA   1 1 
        68  99107 1 1  6 PRO CB   C  60.285  -5.632 -15.680 1.00 . A A .  6 PRO CB   1 1 
        68  99108 1 1  6 PRO CD   C  59.804  -5.427 -18.064 1.00 . A A .  6 PRO CD   1 1 
        68  99109 1 1  6 PRO CG   C  59.212  -5.272 -16.657 1.00 . A A .  6 PRO CG   1 1 
        68  99110 1 1  6 PRO HA   H  62.212  -6.481 -16.091 1.00 . A A .  6 PRO HA   1 1 
        68  99111 1 1  6 PRO HB2  H  59.863  -6.114 -14.807 1.00 . A A .  6 PRO HB2  1 1 
        68  99112 1 1  6 PRO HB3  H  60.833  -4.748 -15.392 1.00 . A A .  6 PRO HB3  1 1 
        68  99113 1 1  6 PRO HD2  H  59.138  -6.003 -18.691 1.00 . A A .  6 PRO HD2  1 1 
        68  99114 1 1  6 PRO HD3  H  59.999  -4.460 -18.502 1.00 . A A .  6 PRO HD3  1 1 
        68  99115 1 1  6 PRO HG2  H  58.367  -5.934 -16.534 1.00 . A A .  6 PRO HG2  1 1 
        68  99116 1 1  6 PRO HG3  H  58.904  -4.248 -16.506 1.00 . A A .  6 PRO HG3  1 1 
        68  99117 1 1  6 PRO N    N  61.067  -6.150 -17.846 1.00 . A A .  6 PRO N    1 1 
        68  99118 1 1  6 PRO O    O  59.777  -8.487 -16.854 1.00 . A A .  6 PRO O    1 1 
        68  99119 1 1  7 LYS C    C  61.670 -10.748 -13.914 1.00 . A A .  7 LYS C    1 1 
        68  99120 1 1  7 LYS CA   C  60.982 -10.206 -15.171 1.00 . A A .  7 LYS CA   1 1 
        68  99121 1 1  7 LYS CB   C  61.385 -11.050 -16.384 1.00 . A A .  7 LYS CB   1 1 
        68  99122 1 1  7 LYS CD   C  63.267 -11.565 -17.946 1.00 . A A .  7 LYS CD   1 1 
        68  99123 1 1  7 LYS CE   C  64.421 -10.932 -18.724 1.00 . A A .  7 LYS CE   1 1 
        68  99124 1 1  7 LYS CG   C  62.734 -10.565 -16.917 1.00 . A A .  7 LYS CG   1 1 
        68  99125 1 1  7 LYS H    H  62.159  -8.419 -14.911 1.00 . A A .  7 LYS H    1 1 
        68  99126 1 1  7 LYS HA   H  59.912 -10.253 -15.041 1.00 . A A .  7 LYS HA   1 1 
        68  99127 1 1  7 LYS HB2  H  61.464 -12.088 -16.093 1.00 . A A .  7 LYS HB2  1 1 
        68  99128 1 1  7 LYS HB3  H  60.638 -10.949 -17.157 1.00 . A A .  7 LYS HB3  1 1 
        68  99129 1 1  7 LYS HD2  H  63.617 -12.451 -17.437 1.00 . A A .  7 LYS HD2  1 1 
        68  99130 1 1  7 LYS HD3  H  62.476 -11.832 -18.632 1.00 . A A .  7 LYS HD3  1 1 
        68  99131 1 1  7 LYS HE2  H  64.090 -10.006 -19.171 1.00 . A A .  7 LYS HE2  1 1 
        68  99132 1 1  7 LYS HE3  H  65.243 -10.733 -18.051 1.00 . A A .  7 LYS HE3  1 1 
        68  99133 1 1  7 LYS HG2  H  62.610  -9.599 -17.384 1.00 . A A .  7 LYS HG2  1 1 
        68  99134 1 1  7 LYS HG3  H  63.436 -10.483 -16.101 1.00 . A A .  7 LYS HG3  1 1 
        68  99135 1 1  7 LYS HZ1  H  65.830 -12.207 -19.578 1.00 . A A .  7 LYS HZ1  1 1 
        68  99136 1 1  7 LYS HZ2  H  64.876 -11.370 -20.708 1.00 . A A .  7 LYS HZ2  1 1 
        68  99137 1 1  7 LYS HZ3  H  64.221 -12.677 -19.843 1.00 . A A .  7 LYS HZ3  1 1 
        68  99138 1 1  7 LYS N    N  61.392  -8.791 -15.396 1.00 . A A .  7 LYS N    1 1 
        68  99139 1 1  7 LYS NZ   N  64.871 -11.867 -19.794 1.00 . A A .  7 LYS NZ   1 1 
        68  99140 1 1  7 LYS O    O  61.295 -10.428 -12.804 1.00 . A A .  7 LYS O    1 1 
        68  99141 1 1  8 ALA C    C  62.498 -13.194 -12.230 1.00 . A A .  8 ALA C    1 1 
        68  99142 1 1  8 ALA CA   C  63.383 -12.137 -12.899 1.00 . A A .  8 ALA CA   1 1 
        68  99143 1 1  8 ALA CB   C  63.698 -11.016 -11.901 1.00 . A A .  8 ALA CB   1 1 
        68  99144 1 1  8 ALA H    H  62.954 -11.816 -14.986 1.00 . A A .  8 ALA H    1 1 
        68  99145 1 1  8 ALA HA   H  64.305 -12.598 -13.225 1.00 . A A .  8 ALA HA   1 1 
        68  99146 1 1  8 ALA HB1  H  63.814 -10.084 -12.434 1.00 . A A .  8 ALA HB1  1 1 
        68  99147 1 1  8 ALA HB2  H  64.614 -11.247 -11.377 1.00 . A A .  8 ALA HB2  1 1 
        68  99148 1 1  8 ALA HB3  H  62.889 -10.927 -11.191 1.00 . A A .  8 ALA HB3  1 1 
        68  99149 1 1  8 ALA N    N  62.671 -11.570 -14.081 1.00 . A A .  8 ALA N    1 1 
        68  99150 1 1  8 ALA O    O  61.674 -13.819 -12.868 1.00 . A A .  8 ALA O    1 1 
        68  99151 1 1  9 GLU C    C  61.526 -13.937  -8.823 1.00 . A A .  9 GLU C    1 1 
        68  99152 1 1  9 GLU CA   C  61.831 -14.419 -10.244 1.00 . A A .  9 GLU CA   1 1 
        68  99153 1 1  9 GLU CB   C  62.593 -15.747 -10.182 1.00 . A A .  9 GLU CB   1 1 
        68  99154 1 1  9 GLU CD   C  62.355 -18.221  -9.923 1.00 . A A .  9 GLU CD   1 1 
        68  99155 1 1  9 GLU CG   C  61.620 -16.881  -9.853 1.00 . A A .  9 GLU CG   1 1 
        68  99156 1 1  9 GLU H    H  63.334 -12.888 -10.454 1.00 . A A .  9 GLU H    1 1 
        68  99157 1 1  9 GLU HA   H  60.903 -14.562 -10.780 1.00 . A A .  9 GLU HA   1 1 
        68  99158 1 1  9 GLU HB2  H  63.061 -15.937 -11.138 1.00 . A A .  9 GLU HB2  1 1 
        68  99159 1 1  9 GLU HB3  H  63.352 -15.692  -9.416 1.00 . A A .  9 GLU HB3  1 1 
        68  99160 1 1  9 GLU HG2  H  61.224 -16.738  -8.859 1.00 . A A .  9 GLU HG2  1 1 
        68  99161 1 1  9 GLU HG3  H  60.810 -16.879 -10.568 1.00 . A A .  9 GLU HG3  1 1 
        68  99162 1 1  9 GLU N    N  62.663 -13.401 -10.950 1.00 . A A .  9 GLU N    1 1 
        68  99163 1 1  9 GLU O    O  60.845 -14.601  -8.066 1.00 . A A .  9 GLU O    1 1 
        68  99164 1 1  9 GLU OE1  O  63.255 -18.339 -10.738 1.00 . A A .  9 GLU OE1  1 1 
        68  99165 1 1  9 GLU OE2  O  62.005 -19.106  -9.160 1.00 . A A .  9 GLU OE2  1 1 
        68  99166 1 1 10 .   C    C  61.413 -10.773  -7.162 1.00 . A A . 10 RCY C    1 1 
        68  99167 1 1 10 .   C1C  C  63.948 -13.183 -11.318 1.00 . A A . 10 RCY C1C  1 1 
        68  99168 1 1 10 .   C1L  C  61.137 -14.112  -7.703 1.00 . A A . 10 RCY C1L  1 1 
        68  99169 1 1 10 .   C1M  C  63.091 -16.782 -11.235 1.00 . A A . 10 RCY C1M  1 1 
        68  99170 1 1 10 .   C1P  C  61.019 -14.532  -9.174 1.00 . A A . 10 RCY C1P  1 1 
        68  99171 1 1 10 .   C1Q  C  63.263 -14.925  -8.510 1.00 . A A . 10 RCY C1Q  1 1 
        68  99172 1 1 10 .   C1S  C  62.358 -14.940  -7.291 1.00 . A A . 10 RCY C1S  1 1 
        68  99173 1 1 10 .   C1U  C  62.727 -15.396 -11.167 1.00 . A A . 10 RCY C1U  1 1 
        68  99174 1 1 10 .   C1V  C  64.129 -14.864 -13.207 1.00 . A A . 10 RCY C1V  1 1 
        68  99175 1 1 10 .   C1W  C  64.584 -16.849 -10.886 1.00 . A A . 10 RCY C1W  1 1 
        68  99176 1 1 10 .   C1X  C  63.958 -14.665 -11.700 1.00 . A A . 10 RCY C1X  1 1 
        68  99177 1 1 10 .   C1Y  C  65.339 -17.699 -11.912 1.00 . A A . 10 RCY C1Y  1 1 
        68  99178 1 1 10 .   C1Z  C  64.800 -17.391  -9.473 1.00 . A A . 10 RCY C1Z  1 1 
        68  99179 1 1 10 .   CA   C  61.761 -12.261  -7.082 1.00 . A A . 10 RCY CA   1 1 
        68  99180 1 1 10 .   CB   C  63.010 -12.451  -6.217 1.00 . A A . 10 RCY CB   1 1 
        68  99181 1 1 10 .   H1S  H  62.692 -15.962  -7.184 1.00 . A A . 10 RCY H1S  1 1 
        68  99182 1 1 10 .   H1U  H  61.887 -15.212 -11.821 1.00 . A A . 10 RCY H1U  1 1 
        68  99183 1 1 10 .   HA   H  60.934 -12.799  -6.641 1.00 . A A . 10 RCY HA   1 1 
        68  99184 1 1 10 .   HB1  H  62.895 -11.907  -5.292 1.00 . A A . 10 RCY HB1  1 1 
        68  99185 1 1 10 .   HB2  H  63.875 -12.081  -6.748 1.00 . A A . 10 RCY HB2  1 1 
        68  99186 1 1 10 .   HN1  H  62.569 -12.266  -9.080 1.00 . A A . 10 RCY HN1  1 1 
        68  99187 1 1 10 .   N    N  62.023 -12.786  -8.453 1.00 . A A . 10 RCY N    1 1 
        68  99188 1 1 10 .   N1R  N  62.364 -14.985  -9.739 1.00 . A A . 10 RCY N1R  1 1 
        68  99189 1 1 10 .   N1V  N  65.057 -15.398 -10.943 1.00 . A A . 10 RCY N1V  1 1 
        68  99190 1 1 10 .   O    O  60.638 -10.264  -6.377 1.00 . A A . 10 RCY O    1 1 
        68  99191 1 1 10 .   O1G  O  59.972 -14.507  -9.818 1.00 . A A . 10 RCY O1G  1 1 
        68  99192 1 1 10 .   O1H  O  64.492 -14.873  -8.501 1.00 . A A . 10 RCY O1H  1 1 
        68  99193 1 1 10 .   O1J  O  66.288 -14.838 -10.394 1.00 . A A . 10 RCY O1J  1 1 
        68  99194 1 1 10 .   SG   S  63.232 -14.211  -5.858 1.00 . A A . 10 RCY SG   1 1 
        68  99195 1 1 11 ARG C    C  61.601  -8.267  -9.743 1.00 . A A . 11 ARG C    1 1 
        68  99196 1 1 11 ARG CA   C  61.663  -8.619  -8.253 1.00 . A A . 11 ARG CA   1 1 
        68  99197 1 1 11 ARG CB   C  62.761  -7.789  -7.564 1.00 . A A . 11 ARG CB   1 1 
        68  99198 1 1 11 ARG CD   C  63.084  -5.731  -6.184 1.00 . A A . 11 ARG CD   1 1 
        68  99199 1 1 11 ARG CG   C  62.130  -6.883  -6.505 1.00 . A A . 11 ARG CG   1 1 
        68  99200 1 1 11 ARG CZ   C  63.672  -3.651  -7.277 1.00 . A A . 11 ARG CZ   1 1 
        68  99201 1 1 11 ARG H    H  62.587 -10.505  -8.741 1.00 . A A . 11 ARG H    1 1 
        68  99202 1 1 11 ARG HA   H  60.704  -8.411  -7.799 1.00 . A A . 11 ARG HA   1 1 
        68  99203 1 1 11 ARG HB2  H  63.469  -8.456  -7.094 1.00 . A A . 11 ARG HB2  1 1 
        68  99204 1 1 11 ARG HB3  H  63.273  -7.183  -8.297 1.00 . A A . 11 ARG HB3  1 1 
        68  99205 1 1 11 ARG HD2  H  62.969  -5.446  -5.149 1.00 . A A . 11 ARG HD2  1 1 
        68  99206 1 1 11 ARG HD3  H  64.102  -6.047  -6.359 1.00 . A A . 11 ARG HD3  1 1 
        68  99207 1 1 11 ARG HE   H  61.881  -4.487  -7.467 1.00 . A A . 11 ARG HE   1 1 
        68  99208 1 1 11 ARG HG2  H  61.198  -6.486  -6.881 1.00 . A A . 11 ARG HG2  1 1 
        68  99209 1 1 11 ARG HG3  H  61.943  -7.453  -5.608 1.00 . A A . 11 ARG HG3  1 1 
        68  99210 1 1 11 ARG HH11 H  65.065  -4.538  -6.145 1.00 . A A . 11 ARG HH11 1 1 
        68  99211 1 1 11 ARG HH12 H  65.545  -3.055  -6.900 1.00 . A A . 11 ARG HH12 1 1 
        68  99212 1 1 11 ARG HH21 H  62.490  -2.550  -8.460 1.00 . A A . 11 ARG HH21 1 1 
        68  99213 1 1 11 ARG HH22 H  64.088  -1.929  -8.210 1.00 . A A . 11 ARG HH22 1 1 
        68  99214 1 1 11 ARG N    N  61.970 -10.073  -8.113 1.00 . A A . 11 ARG N    1 1 
        68  99215 1 1 11 ARG NE   N  62.768  -4.566  -7.057 1.00 . A A . 11 ARG NE   1 1 
        68  99216 1 1 11 ARG NH1  N  64.853  -3.756  -6.732 1.00 . A A . 11 ARG NH1  1 1 
        68  99217 1 1 11 ARG NH2  N  63.395  -2.630  -8.042 1.00 . A A . 11 ARG NH2  1 1 
        68  99218 1 1 11 ARG O    O  62.593  -8.314 -10.443 1.00 . A A . 11 ARG O    1 1 
        68  99219 1 1 12 SER C    C  60.283  -6.049 -11.839 1.00 . A A . 12 SER C    1 1 
        68  99220 1 1 12 SER CA   C  60.307  -7.571 -11.678 1.00 . A A . 12 SER CA   1 1 
        68  99221 1 1 12 SER CB   C  59.006  -8.161 -12.223 1.00 . A A . 12 SER CB   1 1 
        68  99222 1 1 12 SER H    H  59.653  -7.894  -9.649 1.00 . A A . 12 SER H    1 1 
        68  99223 1 1 12 SER HA   H  61.143  -7.977 -12.228 1.00 . A A . 12 SER HA   1 1 
        68  99224 1 1 12 SER HB2  H  58.168  -7.739 -11.696 1.00 . A A . 12 SER HB2  1 1 
        68  99225 1 1 12 SER HB3  H  58.920  -7.928 -13.277 1.00 . A A . 12 SER HB3  1 1 
        68  99226 1 1 12 SER HG   H  59.923  -9.843 -11.888 1.00 . A A . 12 SER HG   1 1 
        68  99227 1 1 12 SER N    N  60.440  -7.921 -10.232 1.00 . A A . 12 SER N    1 1 
        68  99228 1 1 12 SER O    O  60.941  -5.498 -12.699 1.00 . A A . 12 SER O    1 1 
        68  99229 1 1 12 SER OG   O  59.015  -9.569 -12.036 1.00 . A A . 12 SER OG   1 1 
        68  99230 1 1 13 ALA C    C  58.587  -3.325 -10.011 1.00 . A A . 13 ALA C    1 1 
        68  99231 1 1 13 ALA CA   C  59.467  -3.881 -11.131 1.00 . A A . 13 ALA CA   1 1 
        68  99232 1 1 13 ALA CB   C  58.871  -3.495 -12.487 1.00 . A A . 13 ALA CB   1 1 
        68  99233 1 1 13 ALA H    H  59.007  -5.829 -10.334 1.00 . A A . 13 ALA H    1 1 
        68  99234 1 1 13 ALA HA   H  60.462  -3.471 -11.045 1.00 . A A . 13 ALA HA   1 1 
        68  99235 1 1 13 ALA HB1  H  58.005  -4.108 -12.688 1.00 . A A . 13 ALA HB1  1 1 
        68  99236 1 1 13 ALA HB2  H  59.608  -3.648 -13.261 1.00 . A A . 13 ALA HB2  1 1 
        68  99237 1 1 13 ALA HB3  H  58.579  -2.455 -12.469 1.00 . A A . 13 ALA HB3  1 1 
        68  99238 1 1 13 ALA N    N  59.531  -5.366 -11.021 1.00 . A A . 13 ALA N    1 1 
        68  99239 1 1 13 ALA O    O  57.893  -4.056  -9.333 1.00 . A A . 13 ALA O    1 1 
        68  99240 1 1 14 THR C    C  58.237  -1.986  -7.377 1.00 . A A . 14 THR C    1 1 
        68  99241 1 1 14 THR CA   C  57.776  -1.435  -8.732 1.00 . A A . 14 THR CA   1 1 
        68  99242 1 1 14 THR CB   C  56.291  -1.765  -8.993 1.00 . A A . 14 THR CB   1 1 
        68  99243 1 1 14 THR CG2  C  55.734  -2.578  -7.823 1.00 . A A . 14 THR CG2  1 1 
        68  99244 1 1 14 THR H    H  59.178  -1.463 -10.366 1.00 . A A . 14 THR H    1 1 
        68  99245 1 1 14 THR HA   H  57.909  -0.363  -8.740 1.00 . A A . 14 THR HA   1 1 
        68  99246 1 1 14 THR HB   H  56.204  -2.342  -9.901 1.00 . A A . 14 THR HB   1 1 
        68  99247 1 1 14 THR HG1  H  54.673  -0.779  -9.431 1.00 . A A . 14 THR HG1  1 1 
        68  99248 1 1 14 THR HG21 H  54.690  -2.793  -7.999 1.00 . A A . 14 THR HG21 1 1 
        68  99249 1 1 14 THR HG22 H  55.836  -2.011  -6.910 1.00 . A A . 14 THR HG22 1 1 
        68  99250 1 1 14 THR HG23 H  56.282  -3.504  -7.735 1.00 . A A . 14 THR HG23 1 1 
        68  99251 1 1 14 THR N    N  58.610  -2.036  -9.809 1.00 . A A . 14 THR N    1 1 
        68  99252 1 1 14 THR O    O  58.398  -3.177  -7.200 1.00 . A A . 14 THR O    1 1 
        68  99253 1 1 14 THR OG1  O  55.556  -0.557  -9.125 1.00 . A A . 14 THR OG1  1 1 
        68  99254 1 1 15 ARG C    C  57.699  -2.076  -4.278 1.00 . A A . 15 ARG C    1 1 
        68  99255 1 1 15 ARG CA   C  58.909  -1.595  -5.083 1.00 . A A . 15 ARG CA   1 1 
        68  99256 1 1 15 ARG CB   C  59.589  -0.441  -4.344 1.00 . A A . 15 ARG CB   1 1 
        68  99257 1 1 15 ARG CD   C  59.247   1.858  -3.427 1.00 . A A . 15 ARG CD   1 1 
        68  99258 1 1 15 ARG CG   C  58.664   0.778  -4.340 1.00 . A A . 15 ARG CG   1 1 
        68  99259 1 1 15 ARG CZ   C  61.395   2.922  -3.075 1.00 . A A . 15 ARG CZ   1 1 
        68  99260 1 1 15 ARG H    H  58.325  -0.167  -6.586 1.00 . A A . 15 ARG H    1 1 
        68  99261 1 1 15 ARG HA   H  59.608  -2.409  -5.204 1.00 . A A . 15 ARG HA   1 1 
        68  99262 1 1 15 ARG HB2  H  59.799  -0.738  -3.327 1.00 . A A . 15 ARG HB2  1 1 
        68  99263 1 1 15 ARG HB3  H  60.512  -0.188  -4.844 1.00 . A A . 15 ARG HB3  1 1 
        68  99264 1 1 15 ARG HD2  H  58.736   2.793  -3.603 1.00 . A A . 15 ARG HD2  1 1 
        68  99265 1 1 15 ARG HD3  H  59.118   1.566  -2.395 1.00 . A A . 15 ARG HD3  1 1 
        68  99266 1 1 15 ARG HE   H  61.131   1.460  -4.392 1.00 . A A . 15 ARG HE   1 1 
        68  99267 1 1 15 ARG HG2  H  58.575   1.165  -5.345 1.00 . A A . 15 ARG HG2  1 1 
        68  99268 1 1 15 ARG HG3  H  57.690   0.490  -3.976 1.00 . A A . 15 ARG HG3  1 1 
        68  99269 1 1 15 ARG HH11 H  59.845   3.562  -1.981 1.00 . A A . 15 ARG HH11 1 1 
        68  99270 1 1 15 ARG HH12 H  61.353   4.361  -1.684 1.00 . A A . 15 ARG HH12 1 1 
        68  99271 1 1 15 ARG HH21 H  63.108   2.491  -4.018 1.00 . A A . 15 ARG HH21 1 1 
        68  99272 1 1 15 ARG HH22 H  63.200   3.755  -2.837 1.00 . A A . 15 ARG HH22 1 1 
        68  99273 1 1 15 ARG N    N  58.456  -1.125  -6.422 1.00 . A A . 15 ARG N    1 1 
        68  99274 1 1 15 ARG NE   N  60.699   2.024  -3.718 1.00 . A A . 15 ARG NE   1 1 
        68  99275 1 1 15 ARG NH1  N  60.819   3.673  -2.177 1.00 . A A . 15 ARG NH1  1 1 
        68  99276 1 1 15 ARG NH2  N  62.667   3.067  -3.330 1.00 . A A . 15 ARG NH2  1 1 
        68  99277 1 1 15 ARG O    O  56.575  -2.012  -4.735 1.00 . A A . 15 ARG O    1 1 
        68  99278 1 1 16 VAL C    C  57.054  -2.783  -0.776 1.00 . A A . 16 VAL C    1 1 
        68  99279 1 1 16 VAL CA   C  56.770  -3.041  -2.257 1.00 . A A . 16 VAL CA   1 1 
        68  99280 1 1 16 VAL CB   C  56.576  -4.542  -2.486 1.00 . A A . 16 VAL CB   1 1 
        68  99281 1 1 16 VAL CG1  C  56.336  -4.805  -3.974 1.00 . A A . 16 VAL CG1  1 1 
        68  99282 1 1 16 VAL CG2  C  57.831  -5.292  -2.033 1.00 . A A . 16 VAL CG2  1 1 
        68  99283 1 1 16 VAL H    H  58.828  -2.602  -2.730 1.00 . A A . 16 VAL H    1 1 
        68  99284 1 1 16 VAL HA   H  55.871  -2.516  -2.545 1.00 . A A . 16 VAL HA   1 1 
        68  99285 1 1 16 VAL HB   H  55.724  -4.885  -1.918 1.00 . A A . 16 VAL HB   1 1 
        68  99286 1 1 16 VAL HG11 H  55.975  -5.815  -4.107 1.00 . A A . 16 VAL HG11 1 1 
        68  99287 1 1 16 VAL HG12 H  57.261  -4.679  -4.516 1.00 . A A . 16 VAL HG12 1 1 
        68  99288 1 1 16 VAL HG13 H  55.601  -4.108  -4.349 1.00 . A A . 16 VAL HG13 1 1 
        68  99289 1 1 16 VAL HG21 H  57.832  -6.283  -2.463 1.00 . A A . 16 VAL HG21 1 1 
        68  99290 1 1 16 VAL HG22 H  57.836  -5.366  -0.956 1.00 . A A . 16 VAL HG22 1 1 
        68  99291 1 1 16 VAL HG23 H  58.709  -4.756  -2.361 1.00 . A A . 16 VAL HG23 1 1 
        68  99292 1 1 16 VAL N    N  57.915  -2.558  -3.083 1.00 . A A . 16 VAL N    1 1 
        68  99293 1 1 16 VAL O    O  56.206  -2.307  -0.047 1.00 . A A . 16 VAL O    1 1 
        68  99294 1 1 17 MET C    C  57.435  -3.433   1.985 1.00 . A A . 17 MET C    1 1 
        68  99295 1 1 17 MET CA   C  58.565  -2.869   1.116 1.00 . A A . 17 MET CA   1 1 
        68  99296 1 1 17 MET CB   C  58.720  -1.361   1.370 1.00 . A A . 17 MET CB   1 1 
        68  99297 1 1 17 MET CE   C  61.435   0.879   1.452 1.00 . A A . 17 MET CE   1 1 
        68  99298 1 1 17 MET CG   C  59.850  -1.124   2.374 1.00 . A A . 17 MET CG   1 1 
        68  99299 1 1 17 MET H    H  58.909  -3.481  -0.922 1.00 . A A . 17 MET H    1 1 
        68  99300 1 1 17 MET HA   H  59.489  -3.375   1.356 1.00 . A A . 17 MET HA   1 1 
        68  99301 1 1 17 MET HB2  H  58.953  -0.865   0.439 1.00 . A A . 17 MET HB2  1 1 
        68  99302 1 1 17 MET HB3  H  57.797  -0.963   1.767 1.00 . A A . 17 MET HB3  1 1 
        68  99303 1 1 17 MET HE1  H  62.368   0.624   1.935 1.00 . A A . 17 MET HE1  1 1 
        68  99304 1 1 17 MET HE2  H  61.469   1.908   1.129 1.00 . A A . 17 MET HE2  1 1 
        68  99305 1 1 17 MET HE3  H  61.280   0.239   0.595 1.00 . A A . 17 MET HE3  1 1 
        68  99306 1 1 17 MET HG2  H  59.599  -1.591   3.315 1.00 . A A . 17 MET HG2  1 1 
        68  99307 1 1 17 MET HG3  H  60.766  -1.552   1.993 1.00 . A A . 17 MET HG3  1 1 
        68  99308 1 1 17 MET N    N  58.238  -3.096  -0.321 1.00 . A A . 17 MET N    1 1 
        68  99309 1 1 17 MET O    O  56.597  -4.178   1.517 1.00 . A A . 17 MET O    1 1 
        68  99310 1 1 17 MET SD   S  60.073   0.655   2.623 1.00 . A A . 17 MET SD   1 1 
        68  99311 1 1 18 GLY C    C  56.847  -3.760   5.557 1.00 . A A . 18 GLY C    1 1 
        68  99312 1 1 18 GLY CA   C  56.318  -3.606   4.130 1.00 . A A . 18 GLY CA   1 1 
        68  99313 1 1 18 GLY H    H  58.083  -2.482   3.605 1.00 . A A . 18 GLY H    1 1 
        68  99314 1 1 18 GLY HA2  H  55.488  -2.915   4.126 1.00 . A A . 18 GLY HA2  1 1 
        68  99315 1 1 18 GLY HA3  H  55.988  -4.568   3.767 1.00 . A A . 18 GLY HA3  1 1 
        68  99316 1 1 18 GLY N    N  57.400  -3.085   3.243 1.00 . A A . 18 GLY N    1 1 
        68  99317 1 1 18 GLY O    O  57.888  -4.345   5.784 1.00 . A A . 18 GLY O    1 1 
        68  99318 1 1 19 GLY C    C  58.090  -3.049   8.022 1.00 . A A . 19 GLY C    1 1 
        68  99319 1 1 19 GLY CA   C  56.593  -3.357   7.938 1.00 . A A . 19 GLY CA   1 1 
        68  99320 1 1 19 GLY H    H  55.298  -2.775   6.316 1.00 . A A . 19 GLY H    1 1 
        68  99321 1 1 19 GLY HA2  H  56.045  -2.656   8.551 1.00 . A A . 19 GLY HA2  1 1 
        68  99322 1 1 19 GLY HA3  H  56.416  -4.361   8.293 1.00 . A A . 19 GLY HA3  1 1 
        68  99323 1 1 19 GLY N    N  56.135  -3.241   6.523 1.00 . A A . 19 GLY N    1 1 
        68  99324 1 1 19 GLY O    O  58.895  -3.915   8.302 1.00 . A A . 19 GLY O    1 1 
        68  99325 1 1 20 PRO C    C  60.603  -1.860   9.077 1.00 . A A . 20 PRO C    1 1 
        68  99326 1 1 20 PRO CA   C  59.876  -1.373   7.817 1.00 . A A . 20 PRO CA   1 1 
        68  99327 1 1 20 PRO CB   C  59.776   0.156   7.804 1.00 . A A . 20 PRO CB   1 1 
        68  99328 1 1 20 PRO CD   C  57.542  -0.716   7.433 1.00 . A A . 20 PRO CD   1 1 
        68  99329 1 1 20 PRO CG   C  58.476   0.459   7.136 1.00 . A A . 20 PRO CG   1 1 
        68  99330 1 1 20 PRO HA   H  60.396  -1.707   6.934 1.00 . A A . 20 PRO HA   1 1 
        68  99331 1 1 20 PRO HB2  H  59.778   0.541   8.815 1.00 . A A . 20 PRO HB2  1 1 
        68  99332 1 1 20 PRO HB3  H  60.590   0.581   7.238 1.00 . A A . 20 PRO HB3  1 1 
        68  99333 1 1 20 PRO HD2  H  56.894  -0.482   8.266 1.00 . A A . 20 PRO HD2  1 1 
        68  99334 1 1 20 PRO HD3  H  56.962  -0.971   6.559 1.00 . A A . 20 PRO HD3  1 1 
        68  99335 1 1 20 PRO HG2  H  58.062   1.375   7.534 1.00 . A A . 20 PRO HG2  1 1 
        68  99336 1 1 20 PRO HG3  H  58.619   0.548   6.070 1.00 . A A . 20 PRO HG3  1 1 
        68  99337 1 1 20 PRO N    N  58.453  -1.820   7.777 1.00 . A A . 20 PRO N    1 1 
        68  99338 1 1 20 PRO O    O  60.675  -1.167  10.072 1.00 . A A . 20 PRO O    1 1 
        68  99339 1 1 21 .   C    C  63.139  -2.760  10.458 1.00 . A A . 21 RCY C    1 1 
        68  99340 1 1 21 .   C1C  C  59.883  -1.034   5.073 1.00 . A A . 21 RCY C1C  1 1 
        68  99341 1 1 21 .   C1L  C  63.207  -2.490   7.839 1.00 . A A . 21 RCY C1L  1 1 
        68  99342 1 1 21 .   C1M  C  63.124  -1.475   3.341 1.00 . A A . 21 RCY C1M  1 1 
        68  99343 1 1 21 .   C1P  C  62.850  -1.609   6.635 1.00 . A A . 21 RCY C1P  1 1 
        68  99344 1 1 21 .   C1Q  C  62.326  -3.848   6.047 1.00 . A A . 21 RCY C1Q  1 1 
        68  99345 1 1 21 .   C1S  C  62.306  -3.697   7.557 1.00 . A A . 21 RCY C1S  1 1 
        68  99346 1 1 21 .   C1U  C  61.984  -1.997   4.039 1.00 . A A . 21 RCY C1U  1 1 
        68  99347 1 1 21 .   C1V  C  60.405  -0.609   2.629 1.00 . A A . 21 RCY C1V  1 1 
        68  99348 1 1 21 .   C1W  C  63.223   0.005   3.732 1.00 . A A . 21 RCY C1W  1 1 
        68  99349 1 1 21 .   C1X  C  60.983  -0.844   4.026 1.00 . A A . 21 RCY C1X  1 1 
        68  99350 1 1 21 .   C1Y  C  63.395   0.881   2.488 1.00 . A A . 21 RCY C1Y  1 1 
        68  99351 1 1 21 .   C1Z  C  64.364   0.242   4.721 1.00 . A A . 21 RCY C1Z  1 1 
        68  99352 1 1 21 .   CA   C  61.862  -3.574  10.236 1.00 . A A . 21 RCY CA   1 1 
        68  99353 1 1 21 .   CB   C  62.231  -5.040  10.000 1.00 . A A . 21 RCY CB   1 1 
        68  99354 1 1 21 .   H1S  H  61.267  -3.977   7.468 1.00 . A A . 21 RCY H1S  1 1 
        68  99355 1 1 21 .   H1U  H  61.578  -2.834   3.491 1.00 . A A . 21 RCY H1U  1 1 
        68  99356 1 1 21 .   HA   H  61.227  -3.496  11.105 1.00 . A A . 21 RCY HA   1 1 
        68  99357 1 1 21 .   HB1  H  61.345  -5.652  10.083 1.00 . A A . 21 RCY HB1  1 1 
        68  99358 1 1 21 .   HB2  H  62.956  -5.353  10.737 1.00 . A A . 21 RCY HB2  1 1 
        68  99359 1 1 21 .   HN1  H  61.076  -3.593   8.230 1.00 . A A . 21 RCY HN1  1 1 
        68  99360 1 1 21 .   N    N  61.143  -3.048   9.041 1.00 . A A . 21 RCY N    1 1 
        68  99361 1 1 21 .   N1R  N  62.356  -2.444   5.455 1.00 . A A . 21 RCY N1R  1 1 
        68  99362 1 1 21 .   N1V  N  61.894   0.310   4.420 1.00 . A A . 21 RCY N1V  1 1 
        68  99363 1 1 21 .   O    O  64.171  -3.037   9.880 1.00 . A A . 21 RCY O    1 1 
        68  99364 1 1 21 .   O1G  O  62.949  -0.383   6.621 1.00 . A A . 21 RCY O1G  1 1 
        68  99365 1 1 21 .   O1H  O  62.320  -4.908   5.423 1.00 . A A . 21 RCY O1H  1 1 
        68  99366 1 1 21 .   O1J  O  61.569   1.454   5.268 1.00 . A A . 21 RCY O1J  1 1 
        68  99367 1 1 21 .   SG   S  62.938  -5.224   8.344 1.00 . A A . 21 RCY SG   1 1 
        68  99368 1 1 22 THR C    C  64.286  -0.474  13.025 1.00 . A A . 22 THR C    1 1 
        68  99369 1 1 22 THR CA   C  64.290  -0.931  11.555 1.00 . A A . 22 THR CA   1 1 
        68  99370 1 1 22 THR CB   C  64.280   0.268  10.599 1.00 . A A . 22 THR CB   1 1 
        68  99371 1 1 22 THR CG2  C  63.593   1.456  11.274 1.00 . A A . 22 THR CG2  1 1 
        68  99372 1 1 22 THR H    H  62.237  -1.554  11.753 1.00 . A A . 22 THR H    1 1 
        68  99373 1 1 22 THR HA   H  65.170  -1.529  11.371 1.00 . A A . 22 THR HA   1 1 
        68  99374 1 1 22 THR HB   H  63.741   0.009   9.701 1.00 . A A . 22 THR HB   1 1 
        68  99375 1 1 22 THR HG1  H  66.123  -0.194  10.186 1.00 . A A . 22 THR HG1  1 1 
        68  99376 1 1 22 THR HG21 H  63.537   2.282  10.581 1.00 . A A . 22 THR HG21 1 1 
        68  99377 1 1 22 THR HG22 H  64.161   1.754  12.144 1.00 . A A . 22 THR HG22 1 1 
        68  99378 1 1 22 THR HG23 H  62.596   1.172  11.576 1.00 . A A . 22 THR HG23 1 1 
        68  99379 1 1 22 THR N    N  63.078  -1.760  11.295 1.00 . A A . 22 THR N    1 1 
        68  99380 1 1 22 THR O    O  63.342  -0.721  13.748 1.00 . A A . 22 THR O    1 1 
        68  99381 1 1 22 THR OG1  O  65.616   0.617  10.266 1.00 . A A . 22 THR OG1  1 1 
        68  99382 1 1 23 PRO C    C  64.664   1.968  15.156 1.00 . A A . 23 PRO C    1 1 
        68  99383 1 1 23 PRO CA   C  65.445   0.669  14.872 1.00 . A A . 23 PRO CA   1 1 
        68  99384 1 1 23 PRO CB   C  66.955   0.909  15.074 1.00 . A A . 23 PRO CB   1 1 
        68  99385 1 1 23 PRO CD   C  66.530   0.529  12.694 1.00 . A A . 23 PRO CD   1 1 
        68  99386 1 1 23 PRO CG   C  67.621   0.607  13.766 1.00 . A A . 23 PRO CG   1 1 
        68  99387 1 1 23 PRO HA   H  65.121  -0.103  15.550 1.00 . A A . 23 PRO HA   1 1 
        68  99388 1 1 23 PRO HB2  H  67.134   1.939  15.353 1.00 . A A . 23 PRO HB2  1 1 
        68  99389 1 1 23 PRO HB3  H  67.335   0.250  15.841 1.00 . A A . 23 PRO HB3  1 1 
        68  99390 1 1 23 PRO HD2  H  66.410   1.485  12.204 1.00 . A A . 23 PRO HD2  1 1 
        68  99391 1 1 23 PRO HD3  H  66.752  -0.247  11.978 1.00 . A A . 23 PRO HD3  1 1 
        68  99392 1 1 23 PRO HG2  H  68.322   1.394  13.523 1.00 . A A . 23 PRO HG2  1 1 
        68  99393 1 1 23 PRO HG3  H  68.137  -0.339  13.825 1.00 . A A . 23 PRO HG3  1 1 
        68  99394 1 1 23 PRO N    N  65.334   0.183  13.467 1.00 . A A . 23 PRO N    1 1 
        68  99395 1 1 23 PRO O    O  64.185   2.167  16.255 1.00 . A A . 23 PRO O    1 1 
        68  99396 1 1 24 ARG C    C  63.110   4.712  13.265 1.00 . A A . 24 ARG C    1 1 
        68  99397 1 1 24 ARG CA   C  63.822   4.149  14.509 1.00 . A A . 24 ARG CA   1 1 
        68  99398 1 1 24 ARG CB   C  64.842   5.174  15.027 1.00 . A A . 24 ARG CB   1 1 
        68  99399 1 1 24 ARG CD   C  62.951   6.351  16.160 1.00 . A A . 24 ARG CD   1 1 
        68  99400 1 1 24 ARG CG   C  64.157   6.526  15.235 1.00 . A A . 24 ARG CG   1 1 
        68  99401 1 1 24 ARG CZ   C  61.984   8.552  15.863 1.00 . A A . 24 ARG CZ   1 1 
        68  99402 1 1 24 ARG H    H  64.960   2.727  13.330 1.00 . A A . 24 ARG H    1 1 
        68  99403 1 1 24 ARG HA   H  63.090   3.964  15.280 1.00 . A A . 24 ARG HA   1 1 
        68  99404 1 1 24 ARG HB2  H  65.253   4.824  15.962 1.00 . A A . 24 ARG HB2  1 1 
        68  99405 1 1 24 ARG HB3  H  65.638   5.278  14.305 1.00 . A A . 24 ARG HB3  1 1 
        68  99406 1 1 24 ARG HD2  H  62.139   5.899  15.610 1.00 . A A . 24 ARG HD2  1 1 
        68  99407 1 1 24 ARG HD3  H  63.223   5.715  16.990 1.00 . A A . 24 ARG HD3  1 1 
        68  99408 1 1 24 ARG HE   H  62.643   7.904  17.620 1.00 . A A . 24 ARG HE   1 1 
        68  99409 1 1 24 ARG HG2  H  64.857   7.218  15.682 1.00 . A A . 24 ARG HG2  1 1 
        68  99410 1 1 24 ARG HG3  H  63.826   6.913  14.283 1.00 . A A . 24 ARG HG3  1 1 
        68  99411 1 1 24 ARG HH11 H  62.110   7.363  14.258 1.00 . A A . 24 ARG HH11 1 1 
        68  99412 1 1 24 ARG HH12 H  61.409   8.923  13.982 1.00 . A A . 24 ARG HH12 1 1 
        68  99413 1 1 24 ARG HH21 H  61.732   9.945  17.279 1.00 . A A . 24 ARG HH21 1 1 
        68  99414 1 1 24 ARG HH22 H  61.196  10.384  15.692 1.00 . A A . 24 ARG HH22 1 1 
        68  99415 1 1 24 ARG N    N  64.551   2.872  14.209 1.00 . A A . 24 ARG N    1 1 
        68  99416 1 1 24 ARG NE   N  62.522   7.682  16.674 1.00 . A A . 24 ARG NE   1 1 
        68  99417 1 1 24 ARG NH1  N  61.822   8.256  14.603 1.00 . A A . 24 ARG NH1  1 1 
        68  99418 1 1 24 ARG NH2  N  61.608   9.718  16.313 1.00 . A A . 24 ARG NH2  1 1 
        68  99419 1 1 24 ARG O    O  62.373   5.672  13.357 1.00 . A A . 24 ARG O    1 1 
        68  99420 1 1 25 LYS C    C  62.999   6.162  10.717 1.00 . A A . 25 LYS C    1 1 
        68  99421 1 1 25 LYS CA   C  62.620   4.688  10.894 1.00 . A A . 25 LYS CA   1 1 
        68  99422 1 1 25 LYS CB   C  61.092   4.567  11.064 1.00 . A A . 25 LYS CB   1 1 
        68  99423 1 1 25 LYS CD   C  59.437   2.696  11.133 1.00 . A A . 25 LYS CD   1 1 
        68  99424 1 1 25 LYS CE   C  58.295   3.708  11.250 1.00 . A A . 25 LYS CE   1 1 
        68  99425 1 1 25 LYS CG   C  60.589   3.316  10.341 1.00 . A A . 25 LYS CG   1 1 
        68  99426 1 1 25 LYS H    H  63.901   3.369  12.033 1.00 . A A . 25 LYS H    1 1 
        68  99427 1 1 25 LYS HA   H  62.934   4.141  10.020 1.00 . A A . 25 LYS HA   1 1 
        68  99428 1 1 25 LYS HB2  H  60.856   4.500  12.115 1.00 . A A . 25 LYS HB2  1 1 
        68  99429 1 1 25 LYS HB3  H  60.613   5.443  10.648 1.00 . A A . 25 LYS HB3  1 1 
        68  99430 1 1 25 LYS HD2  H  59.084   1.812  10.622 1.00 . A A . 25 LYS HD2  1 1 
        68  99431 1 1 25 LYS HD3  H  59.781   2.429  12.121 1.00 . A A . 25 LYS HD3  1 1 
        68  99432 1 1 25 LYS HE2  H  57.453   3.245  11.743 1.00 . A A . 25 LYS HE2  1 1 
        68  99433 1 1 25 LYS HE3  H  58.626   4.559  11.827 1.00 . A A . 25 LYS HE3  1 1 
        68  99434 1 1 25 LYS HG2  H  60.245   3.586   9.353 1.00 . A A . 25 LYS HG2  1 1 
        68  99435 1 1 25 LYS HG3  H  61.393   2.600  10.259 1.00 . A A . 25 LYS HG3  1 1 
        68  99436 1 1 25 LYS HZ1  H  58.728   4.467   9.360 1.00 . A A . 25 LYS HZ1  1 1 
        68  99437 1 1 25 LYS HZ2  H  57.219   4.950   9.972 1.00 . A A . 25 LYS HZ2  1 1 
        68  99438 1 1 25 LYS HZ3  H  57.434   3.371   9.384 1.00 . A A . 25 LYS HZ3  1 1 
        68  99439 1 1 25 LYS N    N  63.309   4.143  12.108 1.00 . A A . 25 LYS N    1 1 
        68  99440 1 1 25 LYS NZ   N  57.888   4.158   9.889 1.00 . A A . 25 LYS NZ   1 1 
        68  99441 1 1 25 LYS O    O  63.558   6.783  11.600 1.00 . A A . 25 LYS O    1 1 
        68  99442 1 1 26 GLY C    C  62.492   8.557   7.949 1.00 . A A . 26 GLY C    1 1 
        68  99443 1 1 26 GLY CA   C  63.029   8.152   9.329 1.00 . A A . 26 GLY CA   1 1 
        68  99444 1 1 26 GLY H    H  62.243   6.199   8.884 1.00 . A A . 26 GLY H    1 1 
        68  99445 1 1 26 GLY HA2  H  62.574   8.767  10.092 1.00 . A A . 26 GLY HA2  1 1 
        68  99446 1 1 26 GLY HA3  H  64.100   8.283   9.348 1.00 . A A . 26 GLY HA3  1 1 
        68  99447 1 1 26 GLY N    N  62.695   6.722   9.579 1.00 . A A . 26 GLY N    1 1 
        68  99448 1 1 26 GLY O    O  62.616   7.813   6.996 1.00 . A A . 26 GLY O    1 1 
        68  99449 1 1 27 PRO C    C  62.352  10.079   5.384 1.00 . A A . 27 PRO C    1 1 
        68  99450 1 1 27 PRO CA   C  61.339  10.204   6.536 1.00 . A A . 27 PRO CA   1 1 
        68  99451 1 1 27 PRO CB   C  61.024  11.681   6.802 1.00 . A A . 27 PRO CB   1 1 
        68  99452 1 1 27 PRO CD   C  61.695  10.694   8.919 1.00 . A A . 27 PRO CD   1 1 
        68  99453 1 1 27 PRO CG   C  60.833  11.786   8.280 1.00 . A A . 27 PRO CG   1 1 
        68  99454 1 1 27 PRO HA   H  60.428   9.682   6.306 1.00 . A A . 27 PRO HA   1 1 
        68  99455 1 1 27 PRO HB2  H  61.851  12.304   6.483 1.00 . A A . 27 PRO HB2  1 1 
        68  99456 1 1 27 PRO HB3  H  60.119  11.971   6.290 1.00 . A A . 27 PRO HB3  1 1 
        68  99457 1 1 27 PRO HD2  H  62.640  11.103   9.247 1.00 . A A . 27 PRO HD2  1 1 
        68  99458 1 1 27 PRO HD3  H  61.173  10.231   9.742 1.00 . A A . 27 PRO HD3  1 1 
        68  99459 1 1 27 PRO HG2  H  61.150  12.760   8.623 1.00 . A A . 27 PRO HG2  1 1 
        68  99460 1 1 27 PRO HG3  H  59.796  11.623   8.532 1.00 . A A . 27 PRO HG3  1 1 
        68  99461 1 1 27 PRO N    N  61.898   9.720   7.834 1.00 . A A . 27 PRO N    1 1 
        68  99462 1 1 27 PRO O    O  63.420  10.656   5.436 1.00 . A A . 27 PRO O    1 1 
        68  99463 1 1 28 PRO C    C  63.481  10.519   2.683 1.00 . A A . 28 PRO C    1 1 
        68  99464 1 1 28 PRO CA   C  62.930   9.177   3.173 1.00 . A A . 28 PRO CA   1 1 
        68  99465 1 1 28 PRO CB   C  62.035   8.540   2.106 1.00 . A A . 28 PRO CB   1 1 
        68  99466 1 1 28 PRO CD   C  60.762   8.606   4.173 1.00 . A A . 28 PRO CD   1 1 
        68  99467 1 1 28 PRO CG   C  60.969   7.826   2.870 1.00 . A A . 28 PRO CG   1 1 
        68  99468 1 1 28 PRO HA   H  63.738   8.506   3.417 1.00 . A A . 28 PRO HA   1 1 
        68  99469 1 1 28 PRO HB2  H  61.599   9.306   1.476 1.00 . A A . 28 PRO HB2  1 1 
        68  99470 1 1 28 PRO HB3  H  62.600   7.840   1.509 1.00 . A A . 28 PRO HB3  1 1 
        68  99471 1 1 28 PRO HD2  H  59.928   9.286   4.077 1.00 . A A . 28 PRO HD2  1 1 
        68  99472 1 1 28 PRO HD3  H  60.611   7.930   5.001 1.00 . A A . 28 PRO HD3  1 1 
        68  99473 1 1 28 PRO HG2  H  60.053   7.809   2.296 1.00 . A A . 28 PRO HG2  1 1 
        68  99474 1 1 28 PRO HG3  H  61.285   6.819   3.096 1.00 . A A . 28 PRO HG3  1 1 
        68  99475 1 1 28 PRO N    N  62.022   9.347   4.345 1.00 . A A . 28 PRO N    1 1 
        68  99476 1 1 28 PRO O    O  62.747  11.471   2.504 1.00 . A A . 28 PRO O    1 1 
        68  99477 1 1 29 LYS C    C  66.667  11.631   1.275 1.00 . A A . 29 LYS C    1 1 
        68  99478 1 1 29 LYS CA   C  65.345  11.896   2.000 1.00 . A A . 29 LYS CA   1 1 
        68  99479 1 1 29 LYS CB   C  65.587  12.807   3.208 1.00 . A A . 29 LYS CB   1 1 
        68  99480 1 1 29 LYS CD   C  65.828  15.177   3.962 1.00 . A A . 29 LYS CD   1 1 
        68  99481 1 1 29 LYS CE   C  65.693  16.641   3.537 1.00 . A A . 29 LYS CE   1 1 
        68  99482 1 1 29 LYS CG   C  65.558  14.270   2.760 1.00 . A A . 29 LYS CG   1 1 
        68  99483 1 1 29 LYS H    H  65.343   9.832   2.622 1.00 . A A . 29 LYS H    1 1 
        68  99484 1 1 29 LYS HA   H  64.654  12.374   1.320 1.00 . A A . 29 LYS HA   1 1 
        68  99485 1 1 29 LYS HB2  H  64.813  12.638   3.943 1.00 . A A . 29 LYS HB2  1 1 
        68  99486 1 1 29 LYS HB3  H  66.550  12.584   3.644 1.00 . A A . 29 LYS HB3  1 1 
        68  99487 1 1 29 LYS HD2  H  65.114  14.961   4.744 1.00 . A A . 29 LYS HD2  1 1 
        68  99488 1 1 29 LYS HD3  H  66.828  15.002   4.328 1.00 . A A . 29 LYS HD3  1 1 
        68  99489 1 1 29 LYS HE2  H  66.562  16.932   2.966 1.00 . A A . 29 LYS HE2  1 1 
        68  99490 1 1 29 LYS HE3  H  64.807  16.759   2.931 1.00 . A A . 29 LYS HE3  1 1 
        68  99491 1 1 29 LYS HG2  H  66.317  14.431   2.008 1.00 . A A . 29 LYS HG2  1 1 
        68  99492 1 1 29 LYS HG3  H  64.587  14.501   2.348 1.00 . A A . 29 LYS HG3  1 1 
        68  99493 1 1 29 LYS HZ1  H  64.613  17.458   5.120 1.00 . A A . 29 LYS HZ1  1 1 
        68  99494 1 1 29 LYS HZ2  H  65.816  18.484   4.498 1.00 . A A . 29 LYS HZ2  1 1 
        68  99495 1 1 29 LYS HZ3  H  66.245  17.163   5.476 1.00 . A A . 29 LYS HZ3  1 1 
        68  99496 1 1 29 LYS N    N  64.764  10.608   2.470 1.00 . A A . 29 LYS N    1 1 
        68  99497 1 1 29 LYS NZ   N  65.583  17.501   4.749 1.00 . A A . 29 LYS NZ   1 1 
        68  99498 1 1 29 LYS O    O  66.776  10.725   0.473 1.00 . A A . 29 LYS O    1 1 
        68  99499 1 1 30 .   C    C  68.750  12.051  -0.635 1.00 . A A . 30 RCY C    1 1 
        68  99500 1 1 30 .   C1C  C  68.594  18.072   2.614 1.00 . A A . 30 RCY C1C  1 1 
        68  99501 1 1 30 .   C1L  C  70.976  13.989   1.445 1.00 . A A . 30 RCY C1L  1 1 
        68  99502 1 1 30 .   C1M  C  66.744  15.068   3.730 1.00 . A A . 30 RCY C1M  1 1 
        68  99503 1 1 30 .   C1P  C  70.052  15.202   1.609 1.00 . A A . 30 RCY C1P  1 1 
        68  99504 1 1 30 .   C1Q  C  69.140  13.444   2.915 1.00 . A A . 30 RCY C1Q  1 1 
        68  99505 1 1 30 .   C1S  C  70.629  13.220   2.725 1.00 . A A . 30 RCY C1S  1 1 
        68  99506 1 1 30 .   C1U  C  67.628  15.741   2.822 1.00 . A A . 30 RCY C1U  1 1 
        68  99507 1 1 30 .   C1V  C  68.941  16.741   4.743 1.00 . A A . 30 RCY C1V  1 1 
        68  99508 1 1 30 .   C1W  C  65.924  16.165   4.420 1.00 . A A . 30 RCY C1W  1 1 
        68  99509 1 1 30 .   C1X  C  68.010  17.022   3.561 1.00 . A A . 30 RCY C1X  1 1 
        68  99510 1 1 30 .   C1Y  C  65.917  15.959   5.937 1.00 . A A . 30 RCY C1Y  1 1 
        68  99511 1 1 30 .   C1Z  C  64.496  16.216   3.877 1.00 . A A . 30 RCY C1Z  1 1 
        68  99512 1 1 30 .   CA   C  68.980  12.215   0.869 1.00 . A A . 30 RCY CA   1 1 
        68  99513 1 1 30 .   CB   C  69.653  10.954   1.426 1.00 . A A . 30 RCY CB   1 1 
        68  99514 1 1 30 .   H1S  H  70.674  13.301   3.801 1.00 . A A . 30 RCY H1S  1 1 
        68  99515 1 1 30 .   H1U  H  67.093  15.992   1.918 1.00 . A A . 30 RCY H1U  1 1 
        68  99516 1 1 30 .   HA   H  69.613  13.072   1.045 1.00 . A A . 30 RCY HA   1 1 
        68  99517 1 1 30 .   HB1  H  70.069  10.375   0.614 1.00 . A A . 30 RCY HB1  1 1 
        68  99518 1 1 30 .   HB2  H  68.921  10.360   1.952 1.00 . A A . 30 RCY HB2  1 1 
        68  99519 1 1 30 .   HN1  H  67.561  13.147   2.194 1.00 . A A . 30 RCY HN1  1 1 
        68  99520 1 1 30 .   N    N  67.670  12.419   1.547 1.00 . A A . 30 RCY N    1 1 
        68  99521 1 1 30 .   N1R  N  68.839  14.871   2.477 1.00 . A A . 30 RCY N1R  1 1 
        68  99522 1 1 30 .   N1V  N  66.642  17.465   4.061 1.00 . A A . 30 RCY N1V  1 1 
        68  99523 1 1 30 .   O    O  67.656  12.246  -1.128 1.00 . A A . 30 RCY O    1 1 
        68  99524 1 1 30 .   O1G  O  70.261  16.304   1.105 1.00 . A A . 30 RCY O1G  1 1 
        68  99525 1 1 30 .   O1H  O  68.332  12.622   3.344 1.00 . A A . 30 RCY O1H  1 1 
        68  99526 1 1 30 .   O1J  O  66.130  18.827   4.173 1.00 . A A . 30 RCY O1J  1 1 
        68  99527 1 1 30 .   SG   S  70.975  11.430   2.567 1.00 . A A . 30 RCY SG   1 1 
        68  99528 1 1 31 LYS C    C  69.890  10.038  -3.186 1.00 . A A . 31 LYS C    1 1 
        68  99529 1 1 31 LYS CA   C  69.616  11.504  -2.839 1.00 . A A . 31 LYS CA   1 1 
        68  99530 1 1 31 LYS CB   C  70.618  12.407  -3.577 1.00 . A A . 31 LYS CB   1 1 
        68  99531 1 1 31 LYS CD   C  69.578  14.552  -2.827 1.00 . A A . 31 LYS CD   1 1 
        68  99532 1 1 31 LYS CE   C  69.073  15.917  -3.300 1.00 . A A . 31 LYS CE   1 1 
        68  99533 1 1 31 LYS CG   C  69.913  13.683  -4.041 1.00 . A A . 31 LYS CG   1 1 
        68  99534 1 1 31 LYS H    H  70.641  11.534  -0.943 1.00 . A A . 31 LYS H    1 1 
        68  99535 1 1 31 LYS HA   H  68.609  11.757  -3.135 1.00 . A A . 31 LYS HA   1 1 
        68  99536 1 1 31 LYS HB2  H  71.427  12.663  -2.910 1.00 . A A . 31 LYS HB2  1 1 
        68  99537 1 1 31 LYS HB3  H  71.014  11.883  -4.435 1.00 . A A . 31 LYS HB3  1 1 
        68  99538 1 1 31 LYS HD2  H  68.813  14.068  -2.238 1.00 . A A . 31 LYS HD2  1 1 
        68  99539 1 1 31 LYS HD3  H  70.464  14.687  -2.225 1.00 . A A . 31 LYS HD3  1 1 
        68  99540 1 1 31 LYS HE2  H  69.113  16.619  -2.480 1.00 . A A . 31 LYS HE2  1 1 
        68  99541 1 1 31 LYS HE3  H  69.696  16.271  -4.108 1.00 . A A . 31 LYS HE3  1 1 
        68  99542 1 1 31 LYS HG2  H  70.562  14.230  -4.709 1.00 . A A . 31 LYS HG2  1 1 
        68  99543 1 1 31 LYS HG3  H  69.001  13.423  -4.558 1.00 . A A . 31 LYS HG3  1 1 
        68  99544 1 1 31 LYS HZ1  H  67.046  16.383  -3.191 1.00 . A A . 31 LYS HZ1  1 1 
        68  99545 1 1 31 LYS HZ2  H  67.366  14.795  -3.702 1.00 . A A . 31 LYS HZ2  1 1 
        68  99546 1 1 31 LYS HZ3  H  67.606  16.098  -4.766 1.00 . A A . 31 LYS HZ3  1 1 
        68  99547 1 1 31 LYS N    N  69.771  11.690  -1.366 1.00 . A A . 31 LYS N    1 1 
        68  99548 1 1 31 LYS NZ   N  67.667  15.788  -3.776 1.00 . A A . 31 LYS NZ   1 1 
        68  99549 1 1 31 LYS O    O  70.914   9.488  -2.832 1.00 . A A . 31 LYS O    1 1 
        68  99550 1 1 32 GLN C    C  68.723   7.754  -5.688 1.00 . A A . 32 GLN C    1 1 
        68  99551 1 1 32 GLN CA   C  69.181   7.972  -4.246 1.00 . A A . 32 GLN CA   1 1 
        68  99552 1 1 32 GLN CB   C  68.358   7.079  -3.312 1.00 . A A . 32 GLN CB   1 1 
        68  99553 1 1 32 GLN CD   C  67.989   8.405  -1.226 1.00 . A A . 32 GLN CD   1 1 
        68  99554 1 1 32 GLN CG   C  68.814   7.287  -1.866 1.00 . A A . 32 GLN CG   1 1 
        68  99555 1 1 32 GLN H    H  68.162   9.868  -4.148 1.00 . A A . 32 GLN H    1 1 
        68  99556 1 1 32 GLN HA   H  70.227   7.716  -4.159 1.00 . A A . 32 GLN HA   1 1 
        68  99557 1 1 32 GLN HB2  H  67.311   7.334  -3.404 1.00 . A A . 32 GLN HB2  1 1 
        68  99558 1 1 32 GLN HB3  H  68.500   6.045  -3.590 1.00 . A A . 32 GLN HB3  1 1 
        68  99559 1 1 32 GLN HE21 H  68.008   7.579   0.579 1.00 . A A . 32 GLN HE21 1 1 
        68  99560 1 1 32 GLN HE22 H  67.171   9.051   0.464 1.00 . A A . 32 GLN HE22 1 1 
        68  99561 1 1 32 GLN HG2  H  68.674   6.371  -1.310 1.00 . A A . 32 GLN HG2  1 1 
        68  99562 1 1 32 GLN HG3  H  69.859   7.560  -1.854 1.00 . A A . 32 GLN HG3  1 1 
        68  99563 1 1 32 GLN N    N  68.980   9.403  -3.874 1.00 . A A . 32 GLN N    1 1 
        68  99564 1 1 32 GLN NE2  N  67.699   8.340   0.044 1.00 . A A . 32 GLN NE2  1 1 
        68  99565 1 1 32 GLN O    O  67.626   7.296  -5.940 1.00 . A A . 32 GLN O    1 1 
        68  99566 1 1 32 GLN OE1  O  67.605   9.348  -1.889 1.00 . A A . 32 GLN OE1  1 1 
        68  99567 1 1 33 ARG C    C  69.329   6.412  -8.439 1.00 . A A . 33 ARG C    1 1 
        68  99568 1 1 33 ARG CA   C  69.166   7.887  -8.064 1.00 . A A . 33 ARG CA   1 1 
        68  99569 1 1 33 ARG CB   C  70.063   8.745  -8.963 1.00 . A A . 33 ARG CB   1 1 
        68  99570 1 1 33 ARG CD   C  70.732  10.690  -7.543 1.00 . A A . 33 ARG CD   1 1 
        68  99571 1 1 33 ARG CG   C  69.814  10.227  -8.677 1.00 . A A . 33 ARG CG   1 1 
        68  99572 1 1 33 ARG CZ   C  69.618  12.779  -7.031 1.00 . A A . 33 ARG CZ   1 1 
        68  99573 1 1 33 ARG H    H  70.436   8.445  -6.416 1.00 . A A . 33 ARG H    1 1 
        68  99574 1 1 33 ARG HA   H  68.135   8.179  -8.198 1.00 . A A . 33 ARG HA   1 1 
        68  99575 1 1 33 ARG HB2  H  71.099   8.505  -8.770 1.00 . A A . 33 ARG HB2  1 1 
        68  99576 1 1 33 ARG HB3  H  69.836   8.534  -9.998 1.00 . A A . 33 ARG HB3  1 1 
        68  99577 1 1 33 ARG HD2  H  70.395  10.263  -6.610 1.00 . A A . 33 ARG HD2  1 1 
        68  99578 1 1 33 ARG HD3  H  71.742  10.365  -7.743 1.00 . A A . 33 ARG HD3  1 1 
        68  99579 1 1 33 ARG HE   H  71.483  12.702  -7.706 1.00 . A A . 33 ARG HE   1 1 
        68  99580 1 1 33 ARG HG2  H  70.020  10.805  -9.566 1.00 . A A . 33 ARG HG2  1 1 
        68  99581 1 1 33 ARG HG3  H  68.785  10.370  -8.384 1.00 . A A . 33 ARG HG3  1 1 
        68  99582 1 1 33 ARG HH11 H  68.594  11.081  -6.753 1.00 . A A . 33 ARG HH11 1 1 
        68  99583 1 1 33 ARG HH12 H  67.744  12.540  -6.368 1.00 . A A . 33 ARG HH12 1 1 
        68  99584 1 1 33 ARG HH21 H  70.389  14.617  -7.210 1.00 . A A . 33 ARG HH21 1 1 
        68  99585 1 1 33 ARG HH22 H  68.760  14.542  -6.627 1.00 . A A . 33 ARG HH22 1 1 
        68  99586 1 1 33 ARG N    N  69.556   8.078  -6.639 1.00 . A A . 33 ARG N    1 1 
        68  99587 1 1 33 ARG NE   N  70.696  12.176  -7.451 1.00 . A A . 33 ARG NE   1 1 
        68  99588 1 1 33 ARG NH1  N  68.570  12.078  -6.691 1.00 . A A . 33 ARG NH1  1 1 
        68  99589 1 1 33 ARG NH2  N  69.587  14.081  -6.950 1.00 . A A . 33 ARG NH2  1 1 
        68  99590 1 1 33 ARG O    O  68.662   5.549  -7.902 1.00 . A A . 33 ARG O    1 1 
        68  99591 1 1 34 GLN C    C  71.860   4.283  -9.440 1.00 . A A . 34 GLN C    1 1 
        68  99592 1 1 34 GLN CA   C  70.426   4.699  -9.777 1.00 . A A . 34 GLN CA   1 1 
        68  99593 1 1 34 GLN CB   C  70.201   4.581 -11.286 1.00 . A A . 34 GLN CB   1 1 
        68  99594 1 1 34 GLN CD   C  69.808   2.991 -13.173 1.00 . A A . 34 GLN CD   1 1 
        68  99595 1 1 34 GLN CG   C  70.026   3.109 -11.663 1.00 . A A . 34 GLN CG   1 1 
        68  99596 1 1 34 GLN H    H  70.736   6.832  -9.775 1.00 . A A . 34 GLN H    1 1 
        68  99597 1 1 34 GLN HA   H  69.732   4.054  -9.257 1.00 . A A . 34 GLN HA   1 1 
        68  99598 1 1 34 GLN HB2  H  69.314   5.133 -11.562 1.00 . A A . 34 GLN HB2  1 1 
        68  99599 1 1 34 GLN HB3  H  71.054   4.986 -11.810 1.00 . A A . 34 GLN HB3  1 1 
        68  99600 1 1 34 GLN HE21 H  68.963   1.198 -13.054 1.00 . A A . 34 GLN HE21 1 1 
        68  99601 1 1 34 GLN HE22 H  69.099   1.833 -14.622 1.00 . A A . 34 GLN HE22 1 1 
        68  99602 1 1 34 GLN HG2  H  70.911   2.558 -11.382 1.00 . A A . 34 GLN HG2  1 1 
        68  99603 1 1 34 GLN HG3  H  69.169   2.703 -11.145 1.00 . A A . 34 GLN HG3  1 1 
        68  99604 1 1 34 GLN N    N  70.212   6.117  -9.358 1.00 . A A . 34 GLN N    1 1 
        68  99605 1 1 34 GLN NE2  N  69.243   1.918 -13.657 1.00 . A A . 34 GLN NE2  1 1 
        68  99606 1 1 34 GLN O    O  72.575   3.759 -10.271 1.00 . A A . 34 GLN O    1 1 
        68  99607 1 1 34 GLN OE1  O  70.155   3.883 -13.920 1.00 . A A . 34 GLN OE1  1 1 
        68  99608 1 1 35 THR C    C  74.669   4.746  -8.837 1.00 . A A . 35 THR C    1 1 
        68  99609 1 1 35 THR CA   C  73.678   4.137  -7.841 1.00 . A A . 35 THR CA   1 1 
        68  99610 1 1 35 THR CB   C  73.816   2.611  -7.848 1.00 . A A . 35 THR CB   1 1 
        68  99611 1 1 35 THR CG2  C  72.506   1.976  -7.379 1.00 . A A . 35 THR CG2  1 1 
        68  99612 1 1 35 THR H    H  71.696   4.942  -7.574 1.00 . A A . 35 THR H    1 1 
        68  99613 1 1 35 THR HA   H  73.888   4.513  -6.850 1.00 . A A . 35 THR HA   1 1 
        68  99614 1 1 35 THR HB   H  74.612   2.318  -7.181 1.00 . A A . 35 THR HB   1 1 
        68  99615 1 1 35 THR HG1  H  73.331   1.741  -9.518 1.00 . A A . 35 THR HG1  1 1 
        68  99616 1 1 35 THR HG21 H  72.143   2.501  -6.508 1.00 . A A . 35 THR HG21 1 1 
        68  99617 1 1 35 THR HG22 H  72.678   0.939  -7.128 1.00 . A A . 35 THR HG22 1 1 
        68  99618 1 1 35 THR HG23 H  71.772   2.038  -8.169 1.00 . A A . 35 THR HG23 1 1 
        68  99619 1 1 35 THR N    N  72.288   4.515  -8.229 1.00 . A A . 35 THR N    1 1 
        68  99620 1 1 35 THR O    O  75.860   4.519  -8.761 1.00 . A A . 35 THR O    1 1 
        68  99621 1 1 35 THR OG1  O  74.114   2.171  -9.165 1.00 . A A . 35 THR OG1  1 1 
        68  99622 1 1 36 ARG C    C  76.119   5.139 -11.260 1.00 . A A . 36 ARG C    1 1 
        68  99623 1 1 36 ARG CA   C  75.080   6.158 -10.777 1.00 . A A . 36 ARG CA   1 1 
        68  99624 1 1 36 ARG CB   C  75.777   7.371 -10.137 1.00 . A A . 36 ARG CB   1 1 
        68  99625 1 1 36 ARG CD   C  76.062   8.039 -12.528 1.00 . A A . 36 ARG CD   1 1 
        68  99626 1 1 36 ARG CG   C  76.723   8.022 -11.148 1.00 . A A . 36 ARG CG   1 1 
        68  99627 1 1 36 ARG CZ   C  74.064   9.035 -13.467 1.00 . A A . 36 ARG CZ   1 1 
        68  99628 1 1 36 ARG H    H  73.218   5.692  -9.805 1.00 . A A . 36 ARG H    1 1 
        68  99629 1 1 36 ARG HA   H  74.484   6.484 -11.614 1.00 . A A . 36 ARG HA   1 1 
        68  99630 1 1 36 ARG HB2  H  75.028   8.083  -9.822 1.00 . A A . 36 ARG HB2  1 1 
        68  99631 1 1 36 ARG HB3  H  76.336   7.042  -9.274 1.00 . A A . 36 ARG HB3  1 1 
        68  99632 1 1 36 ARG HD2  H  76.638   8.665 -13.195 1.00 . A A . 36 ARG HD2  1 1 
        68  99633 1 1 36 ARG HD3  H  76.023   7.034 -12.921 1.00 . A A . 36 ARG HD3  1 1 
        68  99634 1 1 36 ARG HE   H  74.232   8.596 -11.538 1.00 . A A . 36 ARG HE   1 1 
        68  99635 1 1 36 ARG HG2  H  76.939   9.034 -10.838 1.00 . A A . 36 ARG HG2  1 1 
        68  99636 1 1 36 ARG HG3  H  77.641   7.456 -11.198 1.00 . A A . 36 ARG HG3  1 1 
        68  99637 1 1 36 ARG HH11 H  75.588   8.652 -14.707 1.00 . A A . 36 ARG HH11 1 1 
        68  99638 1 1 36 ARG HH12 H  74.188   9.364 -15.438 1.00 . A A . 36 ARG HH12 1 1 
        68  99639 1 1 36 ARG HH21 H  72.396   9.524 -12.473 1.00 . A A . 36 ARG HH21 1 1 
        68  99640 1 1 36 ARG HH22 H  72.380   9.858 -14.173 1.00 . A A . 36 ARG HH22 1 1 
        68  99641 1 1 36 ARG N    N  74.182   5.523  -9.769 1.00 . A A . 36 ARG N    1 1 
        68  99642 1 1 36 ARG NE   N  74.679   8.581 -12.410 1.00 . A A . 36 ARG NE   1 1 
        68  99643 1 1 36 ARG NH1  N  74.659   9.016 -14.628 1.00 . A A . 36 ARG NH1  1 1 
        68  99644 1 1 36 ARG NH2  N  72.852   9.509 -13.363 1.00 . A A . 36 ARG NH2  1 1 
        68  99645 1 1 36 ARG O    O  77.296   5.422 -11.340 1.00 . A A . 36 ARG O    1 1 
        68  99646 1 1 37 GLN C    C  77.778   2.755 -11.046 1.00 . A A . 37 GLN C    1 1 
        68  99647 1 1 37 GLN CA   C  76.650   2.918 -12.069 1.00 . A A . 37 GLN CA   1 1 
        68  99648 1 1 37 GLN CB   C  77.238   3.362 -13.416 1.00 . A A . 37 GLN CB   1 1 
        68  99649 1 1 37 GLN CD   C  79.167   2.469 -14.730 1.00 . A A . 37 GLN CD   1 1 
        68  99650 1 1 37 GLN CG   C  77.781   2.146 -14.169 1.00 . A A . 37 GLN CG   1 1 
        68  99651 1 1 37 GLN H    H  74.734   3.739 -11.521 1.00 . A A . 37 GLN H    1 1 
        68  99652 1 1 37 GLN HA   H  76.134   1.978 -12.192 1.00 . A A . 37 GLN HA   1 1 
        68  99653 1 1 37 GLN HB2  H  76.465   3.839 -14.001 1.00 . A A . 37 GLN HB2  1 1 
        68  99654 1 1 37 GLN HB3  H  78.038   4.067 -13.242 1.00 . A A . 37 GLN HB3  1 1 
        68  99655 1 1 37 GLN HE21 H  79.950   2.869 -12.950 1.00 . A A . 37 GLN HE21 1 1 
        68  99656 1 1 37 GLN HE22 H  81.015   3.026 -14.263 1.00 . A A . 37 GLN HE22 1 1 
        68  99657 1 1 37 GLN HG2  H  77.852   1.307 -13.493 1.00 . A A . 37 GLN HG2  1 1 
        68  99658 1 1 37 GLN HG3  H  77.114   1.899 -14.982 1.00 . A A . 37 GLN HG3  1 1 
        68  99659 1 1 37 GLN N    N  75.689   3.951 -11.588 1.00 . A A . 37 GLN N    1 1 
        68  99660 1 1 37 GLN NE2  N  80.123   2.817 -13.913 1.00 . A A . 37 GLN NE2  1 1 
        68  99661 1 1 37 GLN O    O  77.913   3.536 -10.125 1.00 . A A . 37 GLN O    1 1 
        68  99662 1 1 37 GLN OE1  O  79.382   2.405 -15.925 1.00 . A A . 37 GLN OE1  1 1 
        68  99663 1 1 38 .   C    C  80.665   0.480 -10.799 1.00 . A A . 38 RCY C    1 1 
        68  99664 1 1 38 .   C1C  C  82.099   4.533  -4.192 1.00 . A A . 38 RCY C1C  1 1 
        68  99665 1 1 38 .   C1L  C  80.175  -0.428  -5.233 1.00 . A A . 38 RCY C1L  1 1 
        68  99666 1 1 38 .   C1M  C  80.230   2.466  -1.757 1.00 . A A . 38 RCY C1M  1 1 
        68  99667 1 1 38 .   C1P  C  80.092   0.350  -3.913 1.00 . A A . 38 RCY C1P  1 1 
        68  99668 1 1 38 .   C1Q  C  80.469   1.935  -5.638 1.00 . A A . 38 RCY C1Q  1 1 
        68  99669 1 1 38 .   C1S  C  79.820   0.691  -6.218 1.00 . A A . 38 RCY C1S  1 1 
        68  99670 1 1 38 .   C1U  C  80.451   2.962  -3.085 1.00 . A A . 38 RCY C1U  1 1 
        68  99671 1 1 38 .   C1V  C  82.936   2.514  -2.907 1.00 . A A . 38 RCY C1V  1 1 
        68  99672 1 1 38 .   C1W  C  80.886   3.478  -0.809 1.00 . A A . 38 RCY C1W  1 1 
        68  99673 1 1 38 .   C1X  C  81.846   3.581  -3.021 1.00 . A A . 38 RCY C1X  1 1 
        68  99674 1 1 38 .   C1Y  C  81.768   2.762   0.217 1.00 . A A . 38 RCY C1Y  1 1 
        68  99675 1 1 38 .   C1Z  C  79.837   4.342  -0.108 1.00 . A A . 38 RCY C1Z  1 1 
        68  99676 1 1 38 .   CA   C  79.708   1.534 -10.239 1.00 . A A . 38 RCY CA   1 1 
        68  99677 1 1 38 .   CB   C  79.144   1.055  -8.899 1.00 . A A . 38 RCY CB   1 1 
        68  99678 1 1 38 .   H1S  H  79.017   1.361  -6.487 1.00 . A A . 38 RCY H1S  1 1 
        68  99679 1 1 38 .   H1U  H  79.725   3.730  -3.309 1.00 . A A . 38 RCY H1U  1 1 
        68  99680 1 1 38 .   HA   H  80.239   2.463 -10.095 1.00 . A A . 38 RCY HA   1 1 
        68  99681 1 1 38 .   HB1  H  78.398   0.294  -9.074 1.00 . A A . 38 RCY HB1  1 1 
        68  99682 1 1 38 .   HB2  H  78.695   1.887  -8.379 1.00 . A A . 38 RCY HB2  1 1 
        68  99683 1 1 38 .   HN1  H  78.464   1.126 -11.949 1.00 . A A . 38 RCY HN1  1 1 
        68  99684 1 1 38 .   N    N  78.589   1.745 -11.200 1.00 . A A . 38 RCY N    1 1 
        68  99685 1 1 38 .   N1R  N  80.346   1.842  -4.122 1.00 . A A . 38 RCY N1R  1 1 
        68  99686 1 1 38 .   N1V  N  81.735   4.363  -1.719 1.00 . A A . 38 RCY N1V  1 1 
        68  99687 1 1 38 .   O    O  80.252  -0.576 -11.236 1.00 . A A . 38 RCY O    1 1 
        68  99688 1 1 38 .   O1G  O  79.852  -0.164  -2.821 1.00 . A A . 38 RCY O1G  1 1 
        68  99689 1 1 38 .   O1H  O  80.995   2.844  -6.277 1.00 . A A . 38 RCY O1H  1 1 
        68  99690 1 1 38 .   O1J  O  82.312   5.668  -1.410 1.00 . A A . 38 RCY O1J  1 1 
        68  99691 1 1 38 .   SG   S  80.482   0.367  -7.893 1.00 . A A . 38 RCY SG   1 1 
        68  99692 1 1 39 LYS C    C  82.630  -1.609 -10.718 1.00 . A A . 39 LYS C    1 1 
        68  99693 1 1 39 LYS CA   C  82.917  -0.233 -11.325 1.00 . A A . 39 LYS CA   1 1 
        68  99694 1 1 39 LYS CB   C  84.339   0.201 -10.958 1.00 . A A . 39 LYS CB   1 1 
        68  99695 1 1 39 LYS CD   C  86.765  -0.111 -11.472 1.00 . A A . 39 LYS CD   1 1 
        68  99696 1 1 39 LYS CE   C  87.294  -1.059 -10.393 1.00 . A A . 39 LYS CE   1 1 
        68  99697 1 1 39 LYS CG   C  85.342  -0.522 -11.859 1.00 . A A . 39 LYS CG   1 1 
        68  99698 1 1 39 LYS H    H  82.254   1.614 -10.436 1.00 . A A . 39 LYS H    1 1 
        68  99699 1 1 39 LYS HA   H  82.823  -0.288 -12.399 1.00 . A A . 39 LYS HA   1 1 
        68  99700 1 1 39 LYS HB2  H  84.435   1.268 -11.094 1.00 . A A . 39 LYS HB2  1 1 
        68  99701 1 1 39 LYS HB3  H  84.538  -0.050  -9.927 1.00 . A A . 39 LYS HB3  1 1 
        68  99702 1 1 39 LYS HD2  H  87.403  -0.162 -12.342 1.00 . A A . 39 LYS HD2  1 1 
        68  99703 1 1 39 LYS HD3  H  86.757   0.898 -11.089 1.00 . A A . 39 LYS HD3  1 1 
        68  99704 1 1 39 LYS HE2  H  88.248  -0.699 -10.035 1.00 . A A . 39 LYS HE2  1 1 
        68  99705 1 1 39 LYS HE3  H  86.593  -1.097  -9.573 1.00 . A A . 39 LYS HE3  1 1 
        68  99706 1 1 39 LYS HG2  H  85.229  -1.589 -11.739 1.00 . A A . 39 LYS HG2  1 1 
        68  99707 1 1 39 LYS HG3  H  85.160  -0.253 -12.889 1.00 . A A . 39 LYS HG3  1 1 
        68  99708 1 1 39 LYS HZ1  H  87.408  -3.129 -10.208 1.00 . A A . 39 LYS HZ1  1 1 
        68  99709 1 1 39 LYS HZ2  H  88.386  -2.488 -11.441 1.00 . A A . 39 LYS HZ2  1 1 
        68  99710 1 1 39 LYS HZ3  H  86.705  -2.603 -11.659 1.00 . A A . 39 LYS HZ3  1 1 
        68  99711 1 1 39 LYS N    N  81.940   0.756 -10.791 1.00 . A A . 39 LYS N    1 1 
        68  99712 1 1 39 LYS NZ   N  87.461  -2.423 -10.969 1.00 . A A . 39 LYS NZ   1 1 
        68  99713 1 1 39 LYS O    O  82.628  -1.779  -9.515 1.00 . A A . 39 LYS O    1 1 
        68  99714 1 1 40 SER C    C  83.384  -4.569 -10.457 1.00 . A A . 40 SER C    1 1 
        68  99715 1 1 40 SER CA   C  82.099  -3.953 -11.014 1.00 . A A . 40 SER CA   1 1 
        68  99716 1 1 40 SER CB   C  81.559  -4.832 -12.142 1.00 . A A . 40 SER CB   1 1 
        68  99717 1 1 40 SER H    H  82.392  -2.431 -12.509 1.00 . A A . 40 SER H    1 1 
        68  99718 1 1 40 SER HA   H  81.362  -3.886 -10.226 1.00 . A A . 40 SER HA   1 1 
        68  99719 1 1 40 SER HB2  H  81.063  -5.693 -11.725 1.00 . A A . 40 SER HB2  1 1 
        68  99720 1 1 40 SER HB3  H  80.852  -4.264 -12.732 1.00 . A A . 40 SER HB3  1 1 
        68  99721 1 1 40 SER HG   H  83.012  -6.055 -12.563 1.00 . A A . 40 SER HG   1 1 
        68  99722 1 1 40 SER N    N  82.387  -2.590 -11.542 1.00 . A A . 40 SER N    1 1 
        68  99723 1 1 40 SER O    O  83.478  -4.878  -9.286 1.00 . A A . 40 SER O    1 1 
        68  99724 1 1 40 SER OG   O  82.639  -5.264 -12.959 1.00 . A A . 40 SER OG   1 1 
        68  99725 1 1 41 LYS C    C  86.096  -4.620  -9.525 1.00 . A A . 41 LYS C    1 1 
        68  99726 1 1 41 LYS CA   C  85.651  -5.351 -10.799 1.00 . A A . 41 LYS CA   1 1 
        68  99727 1 1 41 LYS CB   C  86.731  -5.207 -11.881 1.00 . A A . 41 LYS CB   1 1 
        68  99728 1 1 41 LYS CD   C  85.419  -6.639 -13.454 1.00 . A A . 41 LYS CD   1 1 
        68  99729 1 1 41 LYS CE   C  85.506  -7.804 -14.441 1.00 . A A . 41 LYS CE   1 1 
        68  99730 1 1 41 LYS CG   C  86.764  -6.471 -12.743 1.00 . A A . 41 LYS CG   1 1 
        68  99731 1 1 41 LYS H    H  84.282  -4.498 -12.228 1.00 . A A . 41 LYS H    1 1 
        68  99732 1 1 41 LYS HA   H  85.491  -6.395 -10.580 1.00 . A A . 41 LYS HA   1 1 
        68  99733 1 1 41 LYS HB2  H  86.505  -4.352 -12.501 1.00 . A A . 41 LYS HB2  1 1 
        68  99734 1 1 41 LYS HB3  H  87.695  -5.066 -11.414 1.00 . A A . 41 LYS HB3  1 1 
        68  99735 1 1 41 LYS HD2  H  84.650  -6.842 -12.723 1.00 . A A . 41 LYS HD2  1 1 
        68  99736 1 1 41 LYS HD3  H  85.179  -5.733 -13.989 1.00 . A A . 41 LYS HD3  1 1 
        68  99737 1 1 41 LYS HE2  H  84.514  -8.067 -14.776 1.00 . A A . 41 LYS HE2  1 1 
        68  99738 1 1 41 LYS HE3  H  86.107  -7.513 -15.290 1.00 . A A . 41 LYS HE3  1 1 
        68  99739 1 1 41 LYS HG2  H  87.552  -6.385 -13.477 1.00 . A A . 41 LYS HG2  1 1 
        68  99740 1 1 41 LYS HG3  H  86.947  -7.330 -12.116 1.00 . A A . 41 LYS HG3  1 1 
        68  99741 1 1 41 LYS HZ1  H  85.782  -9.047 -12.793 1.00 . A A . 41 LYS HZ1  1 1 
        68  99742 1 1 41 LYS HZ2  H  87.165  -8.864 -13.762 1.00 . A A . 41 LYS HZ2  1 1 
        68  99743 1 1 41 LYS HZ3  H  85.882  -9.847 -14.286 1.00 . A A . 41 LYS HZ3  1 1 
        68  99744 1 1 41 LYS N    N  84.376  -4.752 -11.287 1.00 . A A . 41 LYS N    1 1 
        68  99745 1 1 41 LYS NZ   N  86.131  -8.979 -13.770 1.00 . A A . 41 LYS NZ   1 1 
        68  99746 1 1 41 LYS O    O  85.760  -3.471  -9.315 1.00 . A A . 41 LYS O    1 1 
        68  99747 1 1 42 PRO C    C  88.479  -3.673  -7.656 1.00 . A A . 42 PRO C    1 1 
        68  99748 1 1 42 PRO CA   C  87.349  -4.682  -7.412 1.00 . A A . 42 PRO CA   1 1 
        68  99749 1 1 42 PRO CB   C  87.869  -5.890  -6.627 1.00 . A A . 42 PRO CB   1 1 
        68  99750 1 1 42 PRO CD   C  87.309  -6.669  -8.851 1.00 . A A . 42 PRO CD   1 1 
        68  99751 1 1 42 PRO CG   C  88.254  -6.889  -7.667 1.00 . A A . 42 PRO CG   1 1 
        68  99752 1 1 42 PRO HA   H  86.539  -4.220  -6.873 1.00 . A A . 42 PRO HA   1 1 
        68  99753 1 1 42 PRO HB2  H  88.726  -5.610  -6.027 1.00 . A A . 42 PRO HB2  1 1 
        68  99754 1 1 42 PRO HB3  H  87.088  -6.295  -6.001 1.00 . A A . 42 PRO HB3  1 1 
        68  99755 1 1 42 PRO HD2  H  87.841  -6.786  -9.785 1.00 . A A . 42 PRO HD2  1 1 
        68  99756 1 1 42 PRO HD3  H  86.471  -7.348  -8.801 1.00 . A A . 42 PRO HD3  1 1 
        68  99757 1 1 42 PRO HG2  H  89.279  -6.729  -7.971 1.00 . A A . 42 PRO HG2  1 1 
        68  99758 1 1 42 PRO HG3  H  88.130  -7.891  -7.285 1.00 . A A . 42 PRO HG3  1 1 
        68  99759 1 1 42 PRO N    N  86.849  -5.281  -8.683 1.00 . A A . 42 PRO N    1 1 
        68  99760 1 1 42 PRO O    O  89.116  -3.686  -8.691 1.00 . A A . 42 PRO O    1 1 
        68  99761 1 1 43 PRO C    C  91.200  -2.395  -6.711 1.00 . A A . 43 PRO C    1 1 
        68  99762 1 1 43 PRO CA   C  89.800  -1.779  -6.818 1.00 . A A . 43 PRO CA   1 1 
        68  99763 1 1 43 PRO CB   C  89.530  -0.843  -5.635 1.00 . A A . 43 PRO CB   1 1 
        68  99764 1 1 43 PRO CD   C  88.011  -2.718  -5.424 1.00 . A A . 43 PRO CD   1 1 
        68  99765 1 1 43 PRO CG   C  88.807  -1.679  -4.632 1.00 . A A . 43 PRO CG   1 1 
        68  99766 1 1 43 PRO HA   H  89.702  -1.232  -7.742 1.00 . A A . 43 PRO HA   1 1 
        68  99767 1 1 43 PRO HB2  H  90.462  -0.475  -5.225 1.00 . A A . 43 PRO HB2  1 1 
        68  99768 1 1 43 PRO HB3  H  88.905  -0.019  -5.944 1.00 . A A . 43 PRO HB3  1 1 
        68  99769 1 1 43 PRO HD2  H  88.020  -3.671  -4.913 1.00 . A A . 43 PRO HD2  1 1 
        68  99770 1 1 43 PRO HD3  H  86.998  -2.381  -5.584 1.00 . A A . 43 PRO HD3  1 1 
        68  99771 1 1 43 PRO HG2  H  89.517  -2.169  -3.980 1.00 . A A . 43 PRO HG2  1 1 
        68  99772 1 1 43 PRO HG3  H  88.132  -1.067  -4.055 1.00 . A A . 43 PRO HG3  1 1 
        68  99773 1 1 43 PRO N    N  88.726  -2.808  -6.707 1.00 . A A . 43 PRO N    1 1 
        68  99774 1 1 43 PRO O    O  91.368  -3.494  -6.221 1.00 . A A . 43 PRO O    1 1 
        68  99775 1 1 44 LYS C    C  93.863  -2.731  -5.663 1.00 . A A . 44 LYS C    1 1 
        68  99776 1 1 44 LYS CA   C  93.587  -2.247  -7.090 1.00 . A A . 44 LYS CA   1 1 
        68  99777 1 1 44 LYS CB   C  94.600  -1.159  -7.476 1.00 . A A . 44 LYS CB   1 1 
        68  99778 1 1 44 LYS CD   C  95.108   1.282  -7.308 1.00 . A A . 44 LYS CD   1 1 
        68  99779 1 1 44 LYS CE   C  95.208   1.713  -8.772 1.00 . A A . 44 LYS CE   1 1 
        68  99780 1 1 44 LYS CG   C  94.016   0.220  -7.161 1.00 . A A . 44 LYS CG   1 1 
        68  99781 1 1 44 LYS H    H  92.047  -0.813  -7.560 1.00 . A A . 44 LYS H    1 1 
        68  99782 1 1 44 LYS HA   H  93.678  -3.080  -7.773 1.00 . A A . 44 LYS HA   1 1 
        68  99783 1 1 44 LYS HB2  H  95.514  -1.302  -6.917 1.00 . A A . 44 LYS HB2  1 1 
        68  99784 1 1 44 LYS HB3  H  94.813  -1.226  -8.532 1.00 . A A . 44 LYS HB3  1 1 
        68  99785 1 1 44 LYS HD2  H  94.861   2.138  -6.696 1.00 . A A . 44 LYS HD2  1 1 
        68  99786 1 1 44 LYS HD3  H  96.055   0.872  -6.989 1.00 . A A . 44 LYS HD3  1 1 
        68  99787 1 1 44 LYS HE2  H  95.181   0.840  -9.407 1.00 . A A . 44 LYS HE2  1 1 
        68  99788 1 1 44 LYS HE3  H  94.378   2.360  -9.015 1.00 . A A . 44 LYS HE3  1 1 
        68  99789 1 1 44 LYS HG2  H  93.210   0.434  -7.847 1.00 . A A . 44 LYS HG2  1 1 
        68  99790 1 1 44 LYS HG3  H  93.641   0.230  -6.149 1.00 . A A . 44 LYS HG3  1 1 
        68  99791 1 1 44 LYS HZ1  H  96.300   3.465  -9.044 1.00 . A A . 44 LYS HZ1  1 1 
        68  99792 1 1 44 LYS HZ2  H  96.925   2.122  -9.875 1.00 . A A . 44 LYS HZ2  1 1 
        68  99793 1 1 44 LYS HZ3  H  97.134   2.256  -8.195 1.00 . A A . 44 LYS HZ3  1 1 
        68  99794 1 1 44 LYS N    N  92.204  -1.697  -7.167 1.00 . A A . 44 LYS N    1 1 
        68  99795 1 1 44 LYS NZ   N  96.489   2.444  -8.988 1.00 . A A . 44 LYS NZ   1 1 
        68  99796 1 1 44 LYS O    O  93.738  -3.902  -5.362 1.00 . A A . 44 LYS O    1 1 
        68  99797 1 1 45 LYS C    C  93.587  -1.485  -2.429 1.00 . A A . 45 LYS C    1 1 
        68  99798 1 1 45 LYS CA   C  94.525  -2.240  -3.374 1.00 . A A . 45 LYS CA   1 1 
        68  99799 1 1 45 LYS CB   C  95.981  -1.897  -3.038 1.00 . A A . 45 LYS CB   1 1 
        68  99800 1 1 45 LYS CD   C  97.708  -2.495  -1.334 1.00 . A A . 45 LYS CD   1 1 
        68  99801 1 1 45 LYS CE   C  97.894  -4.005  -1.496 1.00 . A A . 45 LYS CE   1 1 
        68  99802 1 1 45 LYS CG   C  96.236  -2.136  -1.549 1.00 . A A . 45 LYS CG   1 1 
        68  99803 1 1 45 LYS H    H  94.333  -0.902  -5.051 1.00 . A A . 45 LYS H    1 1 
        68  99804 1 1 45 LYS HA   H  94.372  -3.303  -3.256 1.00 . A A . 45 LYS HA   1 1 
        68  99805 1 1 45 LYS HB2  H  96.638  -2.522  -3.625 1.00 . A A . 45 LYS HB2  1 1 
        68  99806 1 1 45 LYS HB3  H  96.168  -0.860  -3.275 1.00 . A A . 45 LYS HB3  1 1 
        68  99807 1 1 45 LYS HD2  H  98.315  -1.977  -2.061 1.00 . A A . 45 LYS HD2  1 1 
        68  99808 1 1 45 LYS HD3  H  98.009  -2.203  -0.339 1.00 . A A . 45 LYS HD3  1 1 
        68  99809 1 1 45 LYS HE2  H  97.561  -4.305  -2.479 1.00 . A A . 45 LYS HE2  1 1 
        68  99810 1 1 45 LYS HE3  H  98.938  -4.254  -1.378 1.00 . A A . 45 LYS HE3  1 1 
        68  99811 1 1 45 LYS HG2  H  96.000  -1.239  -0.995 1.00 . A A . 45 LYS HG2  1 1 
        68  99812 1 1 45 LYS HG3  H  95.615  -2.948  -1.202 1.00 . A A . 45 LYS HG3  1 1 
        68  99813 1 1 45 LYS HZ1  H  97.317  -4.334   0.478 1.00 . A A . 45 LYS HZ1  1 1 
        68  99814 1 1 45 LYS HZ2  H  97.321  -5.733  -0.486 1.00 . A A . 45 LYS HZ2  1 1 
        68  99815 1 1 45 LYS HZ3  H  96.079  -4.586  -0.655 1.00 . A A . 45 LYS HZ3  1 1 
        68  99816 1 1 45 LYS N    N  94.238  -1.839  -4.783 1.00 . A A . 45 LYS N    1 1 
        68  99817 1 1 45 LYS NZ   N  97.092  -4.719  -0.462 1.00 . A A . 45 LYS NZ   1 1 
        68  99818 1 1 45 LYS O    O  93.708  -1.565  -1.222 1.00 . A A . 45 LYS O    1 1 
        68  99819 1 1 46 GLY C    C  92.344   1.328  -1.679 1.00 . A A . 46 GLY C    1 1 
        68  99820 1 1 46 GLY CA   C  91.703   0.004  -2.098 1.00 . A A . 46 GLY CA   1 1 
        68  99821 1 1 46 GLY H    H  92.566  -0.703  -3.942 1.00 . A A . 46 GLY H    1 1 
        68  99822 1 1 46 GLY HA2  H  90.792   0.200  -2.644 1.00 . A A . 46 GLY HA2  1 1 
        68  99823 1 1 46 GLY HA3  H  91.478  -0.578  -1.217 1.00 . A A . 46 GLY HA3  1 1 
        68  99824 1 1 46 GLY N    N  92.649  -0.754  -2.967 1.00 . A A . 46 GLY N    1 1 
        68  99825 1 1 46 GLY O    O  91.737   2.377  -1.764 1.00 . A A . 46 GLY O    1 1 
        68  99826 1 1 47 VAL C    C  93.357   3.304   0.179 1.00 . A A . 47 VAL C    1 1 
        68  99827 1 1 47 VAL CA   C  94.250   2.545  -0.807 1.00 . A A . 47 VAL CA   1 1 
        68  99828 1 1 47 VAL CB   C  94.514   3.417  -2.039 1.00 . A A . 47 VAL CB   1 1 
        68  99829 1 1 47 VAL CG1  C  95.426   4.584  -1.654 1.00 . A A . 47 VAL CG1  1 1 
        68  99830 1 1 47 VAL CG2  C  95.194   2.576  -3.121 1.00 . A A . 47 VAL CG2  1 1 
        68  99831 1 1 47 VAL H    H  94.042   0.432  -1.170 1.00 . A A . 47 VAL H    1 1 
        68  99832 1 1 47 VAL HA   H  95.187   2.302  -0.329 1.00 . A A . 47 VAL HA   1 1 
        68  99833 1 1 47 VAL HB   H  93.577   3.802  -2.415 1.00 . A A . 47 VAL HB   1 1 
        68  99834 1 1 47 VAL HG11 H  96.149   4.250  -0.925 1.00 . A A . 47 VAL HG11 1 1 
        68  99835 1 1 47 VAL HG12 H  94.831   5.381  -1.233 1.00 . A A . 47 VAL HG12 1 1 
        68  99836 1 1 47 VAL HG13 H  95.940   4.944  -2.532 1.00 . A A . 47 VAL HG13 1 1 
        68  99837 1 1 47 VAL HG21 H  94.504   1.827  -3.482 1.00 . A A . 47 VAL HG21 1 1 
        68  99838 1 1 47 VAL HG22 H  96.066   2.092  -2.706 1.00 . A A . 47 VAL HG22 1 1 
        68  99839 1 1 47 VAL HG23 H  95.493   3.215  -3.939 1.00 . A A . 47 VAL HG23 1 1 
        68  99840 1 1 47 VAL N    N  93.569   1.289  -1.229 1.00 . A A . 47 VAL N    1 1 
        68  99841 1 1 47 VAL O    O  92.263   2.880   0.494 1.00 . A A . 47 VAL O    1 1 
        68  99842 1 1 48 GLN C    C  92.622   4.313   2.819 1.00 . A A . 48 GLN C    1 1 
        68  99843 1 1 48 GLN CA   C  93.000   5.207   1.634 1.00 . A A . 48 GLN CA   1 1 
        68  99844 1 1 48 GLN CB   C  91.735   5.714   0.935 1.00 . A A . 48 GLN CB   1 1 
        68  99845 1 1 48 GLN CD   C  89.749   7.216   1.150 1.00 . A A . 48 GLN CD   1 1 
        68  99846 1 1 48 GLN CG   C  91.047   6.757   1.818 1.00 . A A . 48 GLN CG   1 1 
        68  99847 1 1 48 GLN H    H  94.702   4.744   0.403 1.00 . A A . 48 GLN H    1 1 
        68  99848 1 1 48 GLN HA   H  93.576   6.048   1.990 1.00 . A A . 48 GLN HA   1 1 
        68  99849 1 1 48 GLN HB2  H  92.005   6.163  -0.010 1.00 . A A . 48 GLN HB2  1 1 
        68  99850 1 1 48 GLN HB3  H  91.060   4.890   0.762 1.00 . A A . 48 GLN HB3  1 1 
        68  99851 1 1 48 GLN HE21 H  88.637   6.885   2.761 1.00 . A A . 48 GLN HE21 1 1 
        68  99852 1 1 48 GLN HE22 H  87.800   7.486   1.412 1.00 . A A . 48 GLN HE22 1 1 
        68  99853 1 1 48 GLN HG2  H  90.823   6.321   2.781 1.00 . A A . 48 GLN HG2  1 1 
        68  99854 1 1 48 GLN HG3  H  91.701   7.606   1.950 1.00 . A A . 48 GLN HG3  1 1 
        68  99855 1 1 48 GLN N    N  93.817   4.422   0.669 1.00 . A A . 48 GLN N    1 1 
        68  99856 1 1 48 GLN NE2  N  88.636   7.194   1.831 1.00 . A A . 48 GLN NE2  1 1 
        68  99857 1 1 48 GLN O    O  93.462   3.932   3.610 1.00 . A A . 48 GLN O    1 1 
        68  99858 1 1 48 GLN OE1  O  89.748   7.599  -0.003 1.00 . A A . 48 GLN OE1  1 1 
        68  99859 1 1 49 GLY C    C  90.973   3.903   5.383 1.00 . A A . 49 GLY C    1 1 
        68  99860 1 1 49 GLY CA   C  90.952   3.099   4.083 1.00 . A A . 49 GLY CA   1 1 
        68  99861 1 1 49 GLY H    H  90.705   4.285   2.302 1.00 . A A . 49 GLY H    1 1 
        68  99862 1 1 49 GLY HA2  H  89.953   2.730   3.902 1.00 . A A . 49 GLY HA2  1 1 
        68  99863 1 1 49 GLY HA3  H  91.634   2.267   4.168 1.00 . A A . 49 GLY HA3  1 1 
        68  99864 1 1 49 GLY N    N  91.370   3.971   2.949 1.00 . A A . 49 GLY N    1 1 
        68  99865 1 1 49 GLY O    O  91.848   3.742   6.210 1.00 . A A . 49 GLY O    1 1 
        68  99866 1 1 50 .   C    C  90.180   4.671   8.030 1.00 . A A . 50 RCY C    1 1 
        68  99867 1 1 50 .   C1C  C  86.489   0.914   4.505 1.00 . A A . 50 RCY C1C  1 1 
        68  99868 1 1 50 .   C1L  C  87.706   5.575   3.376 1.00 . A A . 50 RCY C1L  1 1 
        68  99869 1 1 50 .   C1M  C  83.722   3.360   4.733 1.00 . A A . 50 RCY C1M  1 1 
        68  99870 1 1 50 .   C1P  C  86.715   4.410   3.258 1.00 . A A . 50 RCY C1P  1 1 
        68  99871 1 1 50 .   C1Q  C  86.609   5.198   5.493 1.00 . A A . 50 RCY C1Q  1 1 
        68  99872 1 1 50 .   C1S  C  87.110   6.305   4.584 1.00 . A A . 50 RCY C1S  1 1 
        68  99873 1 1 50 .   C1U  C  85.084   2.970   4.962 1.00 . A A . 50 RCY C1U  1 1 
        68  99874 1 1 50 .   C1V  C  85.291   2.080   2.600 1.00 . A A . 50 RCY C1V  1 1 
        68  99875 1 1 50 .   C1W  C  82.924   2.059   4.583 1.00 . A A . 50 RCY C1W  1 1 
        68  99876 1 1 50 .   C1X  C  85.263   1.729   4.089 1.00 . A A . 50 RCY C1X  1 1 
        68  99877 1 1 50 .   C1Y  C  82.030   2.115   3.341 1.00 . A A . 50 RCY C1Y  1 1 
        68  99878 1 1 50 .   C1Z  C  82.092   1.771   5.833 1.00 . A A . 50 RCY C1Z  1 1 
        68  99879 1 1 50 .   CA   C  89.978   5.583   6.818 1.00 . A A . 50 RCY CA   1 1 
        68  99880 1 1 50 .   CB   C  88.623   6.285   6.926 1.00 . A A . 50 RCY CB   1 1 
        68  99881 1 1 50 .   H1S  H  86.221   6.829   4.904 1.00 . A A . 50 RCY H1S  1 1 
        68  99882 1 1 50 .   H1U  H  85.213   2.702   6.000 1.00 . A A . 50 RCY H1U  1 1 
        68  99883 1 1 50 .   HA   H  90.765   6.321   6.788 1.00 . A A . 50 RCY HA   1 1 
        68  99884 1 1 50 .   HB1  H  88.610   6.906   7.810 1.00 . A A . 50 RCY HB1  1 1 
        68  99885 1 1 50 .   HB2  H  87.839   5.546   6.993 1.00 . A A . 50 RCY HB2  1 1 
        68  99886 1 1 50 .   HN1  H  89.318   4.882   4.891 1.00 . A A . 50 RCY HN1  1 1 
        68  99887 1 1 50 .   N    N  90.015   4.768   5.571 1.00 . A A . 50 RCY N    1 1 
        68  99888 1 1 50 .   N1R  N  86.054   4.096   4.599 1.00 . A A . 50 RCY N1R  1 1 
        68  99889 1 1 50 .   N1V  N  83.986   0.972   4.429 1.00 . A A . 50 RCY N1V  1 1 
        68  99890 1 1 50 .   O    O  91.165   4.770   8.735 1.00 . A A . 50 RCY O    1 1 
        68  99891 1 1 50 .   O1G  O  86.481   3.803   2.213 1.00 . A A . 50 RCY O1G  1 1 
        68  99892 1 1 50 .   O1H  O  86.647   5.196   6.723 1.00 . A A . 50 RCY O1H  1 1 
        68  99893 1 1 50 .   O1J  O  83.816  -0.470   4.574 1.00 . A A . 50 RCY O1J  1 1 
        68  99894 1 1 50 .   SG   S  88.358   7.315   5.461 1.00 . A A . 50 RCY SG   1 1 
        68  99895 1 1 51 GLY C    C  88.059   2.803  10.205 1.00 . A A . 51 GLY C    1 1 
        68  99896 1 1 51 GLY CA   C  89.386   2.859   9.446 1.00 . A A . 51 GLY CA   1 1 
        68  99897 1 1 51 GLY H    H  88.467   3.721   7.696 1.00 . A A . 51 GLY H    1 1 
        68  99898 1 1 51 GLY HA2  H  89.644   1.870   9.095 1.00 . A A . 51 GLY HA2  1 1 
        68  99899 1 1 51 GLY HA3  H  90.160   3.221  10.106 1.00 . A A . 51 GLY HA3  1 1 
        68  99900 1 1 51 GLY N    N  89.253   3.782   8.279 1.00 . A A . 51 GLY N    1 1 
        68  99901 1 1 51 GLY O    O  87.121   3.505   9.883 1.00 . A A . 51 GLY O    1 1 
        68  99902 1 1 52 ASP C    C  86.228   3.292  12.347 1.00 . A A . 52 ASP C    1 1 
        68  99903 1 1 52 ASP CA   C  86.703   1.883  11.988 1.00 . A A . 52 ASP CA   1 1 
        68  99904 1 1 52 ASP CB   C  86.945   1.085  13.271 1.00 . A A . 52 ASP CB   1 1 
        68  99905 1 1 52 ASP CG   C  87.331  -0.352  12.914 1.00 . A A . 52 ASP CG   1 1 
        68  99906 1 1 52 ASP H    H  88.740   1.420  11.458 1.00 . A A . 52 ASP H    1 1 
        68  99907 1 1 52 ASP HA   H  85.951   1.389  11.391 1.00 . A A . 52 ASP HA   1 1 
        68  99908 1 1 52 ASP HB2  H  87.744   1.544  13.836 1.00 . A A . 52 ASP HB2  1 1 
        68  99909 1 1 52 ASP HB3  H  86.043   1.076  13.865 1.00 . A A . 52 ASP HB3  1 1 
        68  99910 1 1 52 ASP N    N  87.972   1.976  11.211 1.00 . A A . 52 ASP N    1 1 
        68  99911 1 1 52 ASP O    O  85.046   3.556  12.435 1.00 . A A . 52 ASP O    1 1 
        68  99912 1 1 52 ASP OD1  O  88.022  -0.530  11.925 1.00 . A A . 52 ASP OD1  1 1 
        68  99913 1 1 52 ASP OD2  O  86.929  -1.249  13.636 1.00 . A A . 52 ASP OD2  1 1 
        68  99914 1 1 53 ASP C    C  85.751   5.566  14.059 1.00 . A A . 53 ASP C    1 1 
        68  99915 1 1 53 ASP CA   C  86.752   5.591  12.903 1.00 . A A . 53 ASP CA   1 1 
        68  99916 1 1 53 ASP CB   C  86.110   6.261  11.686 1.00 . A A . 53 ASP CB   1 1 
        68  99917 1 1 53 ASP CG   C  87.161   6.443  10.590 1.00 . A A . 53 ASP CG   1 1 
        68  99918 1 1 53 ASP H    H  88.092   3.962  12.473 1.00 . A A . 53 ASP H    1 1 
        68  99919 1 1 53 ASP HA   H  87.629   6.148  13.199 1.00 . A A . 53 ASP HA   1 1 
        68  99920 1 1 53 ASP HB2  H  85.307   5.640  11.316 1.00 . A A . 53 ASP HB2  1 1 
        68  99921 1 1 53 ASP HB3  H  85.719   7.226  11.970 1.00 . A A . 53 ASP HB3  1 1 
        68  99922 1 1 53 ASP N    N  87.144   4.198  12.552 1.00 . A A . 53 ASP N    1 1 
        68  99923 1 1 53 ASP O    O  86.059   5.129  15.150 1.00 . A A . 53 ASP O    1 1 
        68  99924 1 1 53 ASP OD1  O  88.231   5.870  10.721 1.00 . A A . 53 ASP OD1  1 1 
        68  99925 1 1 53 ASP OD2  O  86.880   7.152   9.638 1.00 . A A . 53 ASP OD2  1 1 
        68  99926 1 1 54 ILE C    C  83.041   4.608  15.163 1.00 . A A . 54 ILE C    1 1 
        68  99927 1 1 54 ILE CA   C  83.536   6.040  14.916 1.00 . A A . 54 ILE CA   1 1 
        68  99928 1 1 54 ILE CB   C  82.357   6.919  14.495 1.00 . A A . 54 ILE CB   1 1 
        68  99929 1 1 54 ILE CD1  C  80.739   7.402  12.653 1.00 . A A . 54 ILE CD1  1 1 
        68  99930 1 1 54 ILE CG1  C  81.824   6.441  13.142 1.00 . A A . 54 ILE CG1  1 1 
        68  99931 1 1 54 ILE CG2  C  82.820   8.372  14.375 1.00 . A A . 54 ILE CG2  1 1 
        68  99932 1 1 54 ILE H    H  84.328   6.383  12.943 1.00 . A A . 54 ILE H    1 1 
        68  99933 1 1 54 ILE HA   H  83.978   6.438  15.815 1.00 . A A . 54 ILE HA   1 1 
        68  99934 1 1 54 ILE HB   H  81.575   6.851  15.237 1.00 . A A . 54 ILE HB   1 1 
        68  99935 1 1 54 ILE HD11 H  80.034   7.586  13.451 1.00 . A A . 54 ILE HD11 1 1 
        68  99936 1 1 54 ILE HD12 H  80.223   6.964  11.811 1.00 . A A . 54 ILE HD12 1 1 
        68  99937 1 1 54 ILE HD13 H  81.192   8.334  12.351 1.00 . A A . 54 ILE HD13 1 1 
        68  99938 1 1 54 ILE HG12 H  82.633   6.415  12.426 1.00 . A A . 54 ILE HG12 1 1 
        68  99939 1 1 54 ILE HG13 H  81.405   5.452  13.249 1.00 . A A . 54 ILE HG13 1 1 
        68  99940 1 1 54 ILE HG21 H  81.960   9.017  14.273 1.00 . A A . 54 ILE HG21 1 1 
        68  99941 1 1 54 ILE HG22 H  83.454   8.477  13.507 1.00 . A A . 54 ILE HG22 1 1 
        68  99942 1 1 54 ILE HG23 H  83.373   8.648  15.260 1.00 . A A . 54 ILE HG23 1 1 
        68  99943 1 1 54 ILE N    N  84.555   6.034  13.830 1.00 . A A . 54 ILE N    1 1 
        68  99944 1 1 54 ILE O    O  82.867   3.843  14.235 1.00 . A A . 54 ILE O    1 1 
        68  99945 1 1 55 PRO C    C  80.845   2.683  16.415 1.00 . A A . 55 PRO C    1 1 
        68  99946 1 1 55 PRO CA   C  82.326   2.880  16.762 1.00 . A A . 55 PRO CA   1 1 
        68  99947 1 1 55 PRO CB   C  82.541   2.811  18.276 1.00 . A A . 55 PRO CB   1 1 
        68  99948 1 1 55 PRO CD   C  82.989   5.092  17.593 1.00 . A A . 55 PRO CD   1 1 
        68  99949 1 1 55 PRO CG   C  82.454   4.228  18.739 1.00 . A A . 55 PRO CG   1 1 
        68  99950 1 1 55 PRO HA   H  82.928   2.128  16.277 1.00 . A A . 55 PRO HA   1 1 
        68  99951 1 1 55 PRO HB2  H  81.773   2.206  18.741 1.00 . A A . 55 PRO HB2  1 1 
        68  99952 1 1 55 PRO HB3  H  83.519   2.414  18.500 1.00 . A A . 55 PRO HB3  1 1 
        68  99953 1 1 55 PRO HD2  H  82.412   6.002  17.505 1.00 . A A . 55 PRO HD2  1 1 
        68  99954 1 1 55 PRO HD3  H  84.035   5.315  17.741 1.00 . A A . 55 PRO HD3  1 1 
        68  99955 1 1 55 PRO HG2  H  81.425   4.483  18.952 1.00 . A A . 55 PRO HG2  1 1 
        68  99956 1 1 55 PRO HG3  H  83.064   4.371  19.617 1.00 . A A . 55 PRO HG3  1 1 
        68  99957 1 1 55 PRO N    N  82.813   4.245  16.402 1.00 . A A . 55 PRO N    1 1 
        68  99958 1 1 55 PRO O    O  80.001   2.588  17.285 1.00 . A A . 55 PRO O    1 1 
        68  99959 1 1 56 GLY C    C  78.220   3.451  15.481 1.00 . A A . 56 GLY C    1 1 
        68  99960 1 1 56 GLY CA   C  79.098   2.431  14.752 1.00 . A A . 56 GLY CA   1 1 
        68  99961 1 1 56 GLY H    H  81.217   2.700  14.465 1.00 . A A . 56 GLY H    1 1 
        68  99962 1 1 56 GLY HA2  H  79.003   2.569  13.685 1.00 . A A . 56 GLY HA2  1 1 
        68  99963 1 1 56 GLY HA3  H  78.780   1.434  15.016 1.00 . A A . 56 GLY HA3  1 1 
        68  99964 1 1 56 GLY N    N  80.523   2.622  15.152 1.00 . A A . 56 GLY N    1 1 
        68  99965 1 1 56 GLY O    O  77.534   3.126  16.429 1.00 . A A . 56 GLY O    1 1 
        68  99966 1 1 57 MET C    C  76.272   6.156  14.770 1.00 . A A . 57 MET C    1 1 
        68  99967 1 1 57 MET CA   C  77.408   5.733  15.708 1.00 . A A . 57 MET CA   1 1 
        68  99968 1 1 57 MET CB   C  78.288   6.946  16.029 1.00 . A A . 57 MET CB   1 1 
        68  99969 1 1 57 MET CE   C  78.010   9.506  19.178 1.00 . A A . 57 MET CE   1 1 
        68  99970 1 1 57 MET CG   C  77.612   7.800  17.104 1.00 . A A . 57 MET CG   1 1 
        68  99971 1 1 57 MET H    H  78.802   4.920  14.278 1.00 . A A . 57 MET H    1 1 
        68  99972 1 1 57 MET HA   H  76.989   5.342  16.623 1.00 . A A . 57 MET HA   1 1 
        68  99973 1 1 57 MET HB2  H  79.249   6.605  16.388 1.00 . A A . 57 MET HB2  1 1 
        68  99974 1 1 57 MET HB3  H  78.428   7.537  15.136 1.00 . A A . 57 MET HB3  1 1 
        68  99975 1 1 57 MET HE1  H  78.586  10.284  19.660 1.00 . A A . 57 MET HE1  1 1 
        68  99976 1 1 57 MET HE2  H  78.066   8.603  19.766 1.00 . A A . 57 MET HE2  1 1 
        68  99977 1 1 57 MET HE3  H  76.978   9.815  19.093 1.00 . A A . 57 MET HE3  1 1 
        68  99978 1 1 57 MET HG2  H  76.669   8.169  16.730 1.00 . A A . 57 MET HG2  1 1 
        68  99979 1 1 57 MET HG3  H  77.439   7.199  17.985 1.00 . A A . 57 MET HG3  1 1 
        68  99980 1 1 57 MET N    N  78.239   4.684  15.044 1.00 . A A . 57 MET N    1 1 
        68  99981 1 1 57 MET O    O  75.524   7.067  15.062 1.00 . A A . 57 MET O    1 1 
        68  99982 1 1 57 MET SD   S  78.683   9.196  17.527 1.00 . A A . 57 MET SD   1 1 
        68  99983 1 1 58 GLU C    C  75.141   7.354  12.361 1.00 . A A . 58 GLU C    1 1 
        68  99984 1 1 58 GLU CA   C  75.052   5.864  12.695 1.00 . A A . 58 GLU CA   1 1 
        68  99985 1 1 58 GLU CB   C  73.691   5.560  13.328 1.00 . A A . 58 GLU CB   1 1 
        68  99986 1 1 58 GLU CD   C  74.540   3.598  14.621 1.00 . A A . 58 GLU CD   1 1 
        68  99987 1 1 58 GLU CG   C  73.554   4.051  13.543 1.00 . A A . 58 GLU CG   1 1 
        68  99988 1 1 58 GLU H    H  76.751   4.771  13.431 1.00 . A A . 58 GLU H    1 1 
        68  99989 1 1 58 GLU HA   H  75.163   5.287  11.789 1.00 . A A . 58 GLU HA   1 1 
        68  99990 1 1 58 GLU HB2  H  73.613   6.068  14.278 1.00 . A A . 58 GLU HB2  1 1 
        68  99991 1 1 58 GLU HB3  H  72.904   5.900  12.672 1.00 . A A . 58 GLU HB3  1 1 
        68  99992 1 1 58 GLU HG2  H  72.546   3.823  13.857 1.00 . A A . 58 GLU HG2  1 1 
        68  99993 1 1 58 GLU HG3  H  73.770   3.535  12.620 1.00 . A A . 58 GLU HG3  1 1 
        68  99994 1 1 58 GLU N    N  76.138   5.502  13.648 1.00 . A A . 58 GLU N    1 1 
        68  99995 1 1 58 GLU O    O  75.848   8.106  13.002 1.00 . A A . 58 GLU O    1 1 
        68  99996 1 1 58 GLU OE1  O  74.203   3.707  15.788 1.00 . A A . 58 GLU OE1  1 1 
        68  99997 1 1 58 GLU OE2  O  75.616   3.149  14.261 1.00 . A A . 58 GLU OE2  1 1 
        68  99998 1 1 59 GLY C    C  73.414   9.507   9.909 1.00 . A A . 59 GLY C    1 1 
        68  99999 1 1 59 GLY CA   C  74.472   9.227  10.977 1.00 . A A . 59 GLY CA   1 1 
        68 100000 1 1 59 GLY H    H  73.870   7.159  10.852 1.00 . A A . 59 GLY H    1 1 
        68 100001 1 1 59 GLY HA2  H  74.275   9.834  11.849 1.00 . A A . 59 GLY HA2  1 1 
        68 100002 1 1 59 GLY HA3  H  75.448   9.468  10.583 1.00 . A A . 59 GLY HA3  1 1 
        68 100003 1 1 59 GLY N    N  74.430   7.785  11.357 1.00 . A A . 59 GLY N    1 1 
        68 100004 1 1 59 GLY O    O  72.368   8.889   9.882 1.00 . A A . 59 GLY O    1 1 
        68 100005 1 1 60 .   C    C  71.332  11.067   8.591 1.00 . A A . 60 RCY C    1 1 
        68 100006 1 1 60 .   C1C  C  72.659   4.563   3.916 1.00 . A A . 60 RCY C1C  1 1 
        68 100007 1 1 60 .   C1L  C  74.665   8.281   5.767 1.00 . A A . 60 RCY C1L  1 1 
        68 100008 1 1 60 .   C1M  C  74.708   6.259   1.343 1.00 . A A . 60 RCY C1M  1 1 
        68 100009 1 1 60 .   C1P  C  75.222   7.104   4.955 1.00 . A A . 60 RCY C1P  1 1 
        68 100010 1 1 60 .   C1Q  C  73.385   7.986   3.741 1.00 . A A . 60 RCY C1Q  1 1 
        68 100011 1 1 60 .   C1S  C  73.958   9.057   4.651 1.00 . A A . 60 RCY C1S  1 1 
        68 100012 1 1 60 .   C1U  C  74.527   5.726   2.663 1.00 . A A . 60 RCY C1U  1 1 
        68 100013 1 1 60 .   C1V  C  73.516   3.599   1.733 1.00 . A A . 60 RCY C1V  1 1 
        68 100014 1 1 60 .   C1W  C  73.301   6.534   0.796 1.00 . A A . 60 RCY C1W  1 1 
        68 100015 1 1 60 .   C1X  C  73.266   4.871   2.546 1.00 . A A . 60 RCY C1X  1 1 
        68 100016 1 1 60 .   C1Y  C  73.149   5.953  -0.612 1.00 . A A . 60 RCY C1Y  1 1 
        68 100017 1 1 60 .   C1Z  C  72.986   8.029   0.800 1.00 . A A . 60 RCY C1Z  1 1 
        68 100018 1 1 60 .   CA   C  72.691  10.749   7.955 1.00 . A A . 60 RCY CA   1 1 
        68 100019 1 1 60 .   CB   C  72.560   9.545   7.014 1.00 . A A . 60 RCY CB   1 1 
        68 100020 1 1 60 .   H1S  H  74.155   9.588   3.731 1.00 . A A . 60 RCY H1S  1 1 
        68 100021 1 1 60 .   H1U  H  75.367   5.097   2.917 1.00 . A A . 60 RCY H1U  1 1 
        68 100022 1 1 60 .   HA   H  73.033  11.607   7.397 1.00 . A A . 60 RCY HA   1 1 
        68 100023 1 1 60 .   HB1  H  71.625   9.038   7.199 1.00 . A A . 60 RCY HB1  1 1 
        68 100024 1 1 60 .   HB2  H  73.377   8.863   7.191 1.00 . A A . 60 RCY HB2  1 1 
        68 100025 1 1 60 .   HN1  H  74.530  10.915   9.064 1.00 . A A . 60 RCY HN1  1 1 
        68 100026 1 1 60 .   N    N  73.679  10.431   9.025 1.00 . A A . 60 RCY N    1 1 
        68 100027 1 1 60 .   N1R  N  74.392   6.843   3.700 1.00 . A A . 60 RCY N1R  1 1 
        68 100028 1 1 60 .   N1V  N  72.365   5.823   1.771 1.00 . A A . 60 RCY N1V  1 1 
        68 100029 1 1 60 .   O    O  70.992  12.214   8.806 1.00 . A A . 60 RCY O    1 1 
        68 100030 1 1 60 .   O1G  O  76.215   6.452   5.275 1.00 . A A . 60 RCY O1G  1 1 
        68 100031 1 1 60 .   O1H  O  72.308   8.037   3.149 1.00 . A A . 60 RCY O1H  1 1 
        68 100032 1 1 60 .   O1J  O  70.926   6.013   1.926 1.00 . A A . 60 RCY O1J  1 1 
        68 100033 1 1 60 .   SG   S  72.609  10.113   5.296 1.00 . A A . 60 RCY SG   1 1 
        68 100034 1 1 61 GLY C    C  68.353   9.061   9.396 1.00 . A A . 61 GLY C    1 1 
        68 100035 1 1 61 GLY CA   C  69.221  10.316   9.516 1.00 . A A . 61 GLY CA   1 1 
        68 100036 1 1 61 GLY H    H  70.842   9.147   8.715 1.00 . A A . 61 GLY H    1 1 
        68 100037 1 1 61 GLY HA2  H  69.353  10.566  10.559 1.00 . A A . 61 GLY HA2  1 1 
        68 100038 1 1 61 GLY HA3  H  68.735  11.135   9.008 1.00 . A A . 61 GLY HA3  1 1 
        68 100039 1 1 61 GLY N    N  70.552  10.065   8.895 1.00 . A A . 61 GLY N    1 1 
        68 100040 1 1 61 GLY O    O  67.984   8.454  10.382 1.00 . A A . 61 GLY O    1 1 
        68 100041 1 1 62 THR C    C  67.907   6.224   8.556 1.00 . A A . 62 THR C    1 1 
        68 100042 1 1 62 THR CA   C  67.176   7.454   8.012 1.00 . A A . 62 THR CA   1 1 
        68 100043 1 1 62 THR CB   C  66.878   7.268   6.522 1.00 . A A . 62 THR CB   1 1 
        68 100044 1 1 62 THR CG2  C  65.957   8.390   6.040 1.00 . A A . 62 THR CG2  1 1 
        68 100045 1 1 62 THR H    H  68.331   9.173   7.414 1.00 . A A . 62 THR H    1 1 
        68 100046 1 1 62 THR HA   H  66.247   7.579   8.546 1.00 . A A . 62 THR HA   1 1 
        68 100047 1 1 62 THR HB   H  66.391   6.317   6.367 1.00 . A A . 62 THR HB   1 1 
        68 100048 1 1 62 THR HG1  H  68.714   7.857   6.271 1.00 . A A . 62 THR HG1  1 1 
        68 100049 1 1 62 THR HG21 H  64.944   8.185   6.355 1.00 . A A . 62 THR HG21 1 1 
        68 100050 1 1 62 THR HG22 H  65.994   8.448   4.962 1.00 . A A . 62 THR HG22 1 1 
        68 100051 1 1 62 THR HG23 H  66.282   9.329   6.462 1.00 . A A . 62 THR HG23 1 1 
        68 100052 1 1 62 THR N    N  68.023   8.668   8.196 1.00 . A A . 62 THR N    1 1 
        68 100053 1 1 62 THR O    O  68.898   5.783   8.010 1.00 . A A . 62 THR O    1 1 
        68 100054 1 1 62 THR OG1  O  68.095   7.303   5.790 1.00 . A A . 62 THR OG1  1 1 
        68 100055 1 1 63 ASP C    C  67.865   3.260   9.307 1.00 . A A . 63 ASP C    1 1 
        68 100056 1 1 63 ASP CA   C  68.078   4.467  10.223 1.00 . A A . 63 ASP CA   1 1 
        68 100057 1 1 63 ASP CB   C  67.470   4.166  11.596 1.00 . A A . 63 ASP CB   1 1 
        68 100058 1 1 63 ASP CG   C  67.615   5.390  12.502 1.00 . A A . 63 ASP CG   1 1 
        68 100059 1 1 63 ASP H    H  66.620   6.043  10.059 1.00 . A A . 63 ASP H    1 1 
        68 100060 1 1 63 ASP HA   H  69.137   4.654  10.333 1.00 . A A . 63 ASP HA   1 1 
        68 100061 1 1 63 ASP HB2  H  66.423   3.923  11.479 1.00 . A A . 63 ASP HB2  1 1 
        68 100062 1 1 63 ASP HB3  H  67.985   3.327  12.040 1.00 . A A . 63 ASP HB3  1 1 
        68 100063 1 1 63 ASP N    N  67.420   5.668   9.635 1.00 . A A . 63 ASP N    1 1 
        68 100064 1 1 63 ASP O    O  67.569   2.173   9.762 1.00 . A A . 63 ASP O    1 1 
        68 100065 1 1 63 ASP OD1  O  67.198   6.460  12.090 1.00 . A A . 63 ASP OD1  1 1 
        68 100066 1 1 63 ASP OD2  O  68.142   5.237  13.592 1.00 . A A . 63 ASP OD2  1 1 
        68 100067 1 1 64 ILE C    C  68.016   2.754   5.645 1.00 . A A . 64 ILE C    1 1 
        68 100068 1 1 64 ILE CA   C  67.834   2.286   7.090 1.00 . A A . 64 ILE CA   1 1 
        68 100069 1 1 64 ILE CB   C  66.429   1.690   7.287 1.00 . A A . 64 ILE CB   1 1 
        68 100070 1 1 64 ILE CD1  C  64.831   0.043   6.297 1.00 . A A . 64 ILE CD1  1 1 
        68 100071 1 1 64 ILE CG1  C  65.982   1.004   5.994 1.00 . A A . 64 ILE CG1  1 1 
        68 100072 1 1 64 ILE CG2  C  65.444   2.807   7.637 1.00 . A A . 64 ILE CG2  1 1 
        68 100073 1 1 64 ILE H    H  68.267   4.315   7.671 1.00 . A A . 64 ILE H    1 1 
        68 100074 1 1 64 ILE HA   H  68.568   1.537   7.305 1.00 . A A . 64 ILE HA   1 1 
        68 100075 1 1 64 ILE HB   H  66.454   0.968   8.090 1.00 . A A . 64 ILE HB   1 1 
        68 100076 1 1 64 ILE HD11 H  64.064   0.563   6.852 1.00 . A A . 64 ILE HD11 1 1 
        68 100077 1 1 64 ILE HD12 H  65.199  -0.786   6.883 1.00 . A A . 64 ILE HD12 1 1 
        68 100078 1 1 64 ILE HD13 H  64.417  -0.327   5.371 1.00 . A A . 64 ILE HD13 1 1 
        68 100079 1 1 64 ILE HG12 H  65.652   1.751   5.287 1.00 . A A . 64 ILE HG12 1 1 
        68 100080 1 1 64 ILE HG13 H  66.809   0.452   5.575 1.00 . A A . 64 ILE HG13 1 1 
        68 100081 1 1 64 ILE HG21 H  65.366   2.895   8.710 1.00 . A A . 64 ILE HG21 1 1 
        68 100082 1 1 64 ILE HG22 H  64.474   2.574   7.223 1.00 . A A . 64 ILE HG22 1 1 
        68 100083 1 1 64 ILE HG23 H  65.797   3.740   7.224 1.00 . A A . 64 ILE HG23 1 1 
        68 100084 1 1 64 ILE N    N  68.021   3.434   8.021 1.00 . A A . 64 ILE N    1 1 
        68 100085 1 1 64 ILE O    O  68.969   2.404   4.979 1.00 . A A . 64 ILE O    1 1 
        68 100086 1 1 65 THR C    C  68.635   4.280   3.354 1.00 . A A . 65 THR C    1 1 
        68 100087 1 1 65 THR CA   C  67.178   4.027   3.752 1.00 . A A . 65 THR CA   1 1 
        68 100088 1 1 65 THR CB   C  66.388   5.332   3.623 1.00 . A A . 65 THR CB   1 1 
        68 100089 1 1 65 THR CG2  C  66.090   5.607   2.148 1.00 . A A . 65 THR CG2  1 1 
        68 100090 1 1 65 THR H    H  66.346   3.772   5.726 1.00 . A A . 65 THR H    1 1 
        68 100091 1 1 65 THR HA   H  66.752   3.287   3.090 1.00 . A A . 65 THR HA   1 1 
        68 100092 1 1 65 THR HB   H  66.969   6.147   4.026 1.00 . A A . 65 THR HB   1 1 
        68 100093 1 1 65 THR HG1  H  65.362   5.334   5.275 1.00 . A A . 65 THR HG1  1 1 
        68 100094 1 1 65 THR HG21 H  66.994   5.488   1.570 1.00 . A A . 65 THR HG21 1 1 
        68 100095 1 1 65 THR HG22 H  65.723   6.617   2.037 1.00 . A A . 65 THR HG22 1 1 
        68 100096 1 1 65 THR HG23 H  65.343   4.911   1.796 1.00 . A A . 65 THR HG23 1 1 
        68 100097 1 1 65 THR N    N  67.099   3.528   5.161 1.00 . A A . 65 THR N    1 1 
        68 100098 1 1 65 THR O    O  69.066   3.907   2.281 1.00 . A A . 65 THR O    1 1 
        68 100099 1 1 65 THR OG1  O  65.168   5.218   4.342 1.00 . A A . 65 THR OG1  1 1 
        68 100100 1 1 66 VAL C    C  71.723   4.480   4.892 1.00 . A A . 66 VAL C    1 1 
        68 100101 1 1 66 VAL CA   C  70.825   5.193   3.880 1.00 . A A . 66 VAL CA   1 1 
        68 100102 1 1 66 VAL CB   C  71.067   6.702   3.949 1.00 . A A . 66 VAL CB   1 1 
        68 100103 1 1 66 VAL CG1  C  70.056   7.423   3.056 1.00 . A A . 66 VAL CG1  1 1 
        68 100104 1 1 66 VAL CG2  C  70.901   7.178   5.394 1.00 . A A . 66 VAL CG2  1 1 
        68 100105 1 1 66 VAL H    H  69.025   5.205   5.066 1.00 . A A . 66 VAL H    1 1 
        68 100106 1 1 66 VAL HA   H  71.051   4.837   2.885 1.00 . A A . 66 VAL HA   1 1 
        68 100107 1 1 66 VAL HB   H  72.068   6.922   3.608 1.00 . A A . 66 VAL HB   1 1 
        68 100108 1 1 66 VAL HG11 H  70.299   8.475   3.013 1.00 . A A . 66 VAL HG11 1 1 
        68 100109 1 1 66 VAL HG12 H  69.063   7.300   3.464 1.00 . A A . 66 VAL HG12 1 1 
        68 100110 1 1 66 VAL HG13 H  70.091   7.005   2.061 1.00 . A A . 66 VAL HG13 1 1 
        68 100111 1 1 66 VAL HG21 H  70.176   6.556   5.897 1.00 . A A . 66 VAL HG21 1 1 
        68 100112 1 1 66 VAL HG22 H  70.560   8.203   5.398 1.00 . A A . 66 VAL HG22 1 1 
        68 100113 1 1 66 VAL HG23 H  71.849   7.112   5.906 1.00 . A A . 66 VAL HG23 1 1 
        68 100114 1 1 66 VAL N    N  69.395   4.912   4.207 1.00 . A A . 66 VAL N    1 1 
        68 100115 1 1 66 VAL O    O  72.768   3.961   4.552 1.00 . A A . 66 VAL O    1 1 
        68 100116 1 1 67 ILE C    C  71.214   2.748   7.892 1.00 . A A . 67 ILE C    1 1 
        68 100117 1 1 67 ILE CA   C  72.121   3.750   7.179 1.00 . A A . 67 ILE CA   1 1 
        68 100118 1 1 67 ILE CB   C  72.659   4.782   8.177 1.00 . A A . 67 ILE CB   1 1 
        68 100119 1 1 67 ILE CD1  C  74.356   6.585   8.517 1.00 . A A . 67 ILE CD1  1 1 
        68 100120 1 1 67 ILE CG1  C  73.906   5.451   7.595 1.00 . A A . 67 ILE CG1  1 1 
        68 100121 1 1 67 ILE CG2  C  73.022   4.084   9.489 1.00 . A A . 67 ILE CG2  1 1 
        68 100122 1 1 67 ILE H    H  70.459   4.856   6.374 1.00 . A A . 67 ILE H    1 1 
        68 100123 1 1 67 ILE HA   H  72.945   3.224   6.718 1.00 . A A . 67 ILE HA   1 1 
        68 100124 1 1 67 ILE HB   H  71.902   5.529   8.365 1.00 . A A . 67 ILE HB   1 1 
        68 100125 1 1 67 ILE HD11 H  75.063   7.214   7.996 1.00 . A A . 67 ILE HD11 1 1 
        68 100126 1 1 67 ILE HD12 H  74.823   6.170   9.397 1.00 . A A . 67 ILE HD12 1 1 
        68 100127 1 1 67 ILE HD13 H  73.498   7.173   8.809 1.00 . A A . 67 ILE HD13 1 1 
        68 100128 1 1 67 ILE HG12 H  74.698   4.721   7.508 1.00 . A A . 67 ILE HG12 1 1 
        68 100129 1 1 67 ILE HG13 H  73.677   5.852   6.619 1.00 . A A . 67 ILE HG13 1 1 
        68 100130 1 1 67 ILE HG21 H  73.571   3.178   9.275 1.00 . A A . 67 ILE HG21 1 1 
        68 100131 1 1 67 ILE HG22 H  72.119   3.839  10.028 1.00 . A A . 67 ILE HG22 1 1 
        68 100132 1 1 67 ILE HG23 H  73.633   4.741  10.089 1.00 . A A . 67 ILE HG23 1 1 
        68 100133 1 1 67 ILE N    N  71.313   4.440   6.131 1.00 . A A . 67 ILE N    1 1 
        68 100134 1 1 67 ILE O    O  70.270   3.122   8.553 1.00 . A A . 67 ILE O    1 1 
        68 100135 1 1 68 .   C    C  71.449  -0.364   9.387 1.00 . A A . 68 RCY C    1 1 
        68 100136 1 1 68 .   C1C  C  72.840  -3.001   0.738 1.00 . A A . 68 RCY C1C  1 1 
        68 100137 1 1 68 .   C1L  C  70.283  -2.486   5.275 1.00 . A A . 68 RCY C1L  1 1 
        68 100138 1 1 68 .   C1M  C  69.168  -2.555   0.616 1.00 . A A . 68 RCY C1M  1 1 
        68 100139 1 1 68 .   C1P  C  70.386  -3.362   4.020 1.00 . A A . 68 RCY C1P  1 1 
        68 100140 1 1 68 .   C1Q  C  70.380  -1.101   3.300 1.00 . A A . 68 RCY C1Q  1 1 
        68 100141 1 1 68 .   C1S  C  70.874  -1.180   4.733 1.00 . A A . 68 RCY C1S  1 1 
        68 100142 1 1 68 .   C1U  C  70.367  -2.973   1.284 1.00 . A A . 68 RCY C1U  1 1 
        68 100143 1 1 68 .   C1V  C  71.545  -0.823   0.647 1.00 . A A . 68 RCY C1V  1 1 
        68 100144 1 1 68 .   C1W  C  69.493  -2.551  -0.883 1.00 . A A . 68 RCY C1W  1 1 
        68 100145 1 1 68 .   C1X  C  71.488  -2.340   0.460 1.00 . A A . 68 RCY C1X  1 1 
        68 100146 1 1 68 .   C1Y  C  69.040  -1.239  -1.529 1.00 . A A . 68 RCY C1Y  1 1 
        68 100147 1 1 68 .   C1Z  C  68.859  -3.748  -1.592 1.00 . A A . 68 RCY C1Z  1 1 
        68 100148 1 1 68 .   CA   C  70.620   0.449   8.387 1.00 . A A . 68 RCY CA   1 1 
        68 100149 1 1 68 .   CB   C  70.046  -0.475   7.301 1.00 . A A . 68 RCY CB   1 1 
        68 100150 1 1 68 .   H1S  H  71.787  -0.765   4.333 1.00 . A A . 68 RCY H1S  1 1 
        68 100151 1 1 68 .   H1U  H  70.449  -4.049   1.239 1.00 . A A . 68 RCY H1U  1 1 
        68 100152 1 1 68 .   HA   H  69.810   0.934   8.911 1.00 . A A . 68 RCY HA   1 1 
        68 100153 1 1 68 .   HB1  H  68.988  -0.617   7.474 1.00 . A A . 68 RCY HB1  1 1 
        68 100154 1 1 68 .   HB2  H  70.545  -1.428   7.335 1.00 . A A . 68 RCY HB2  1 1 
        68 100155 1 1 68 .   HN1  H  72.244   1.206   7.195 1.00 . A A . 68 RCY HN1  1 1 
        68 100156 1 1 68 .   N    N  71.482   1.481   7.744 1.00 . A A . 68 RCY N    1 1 
        68 100157 1 1 68 .   N1R  N  70.377  -2.519   2.745 1.00 . A A . 68 RCY N1R  1 1 
        68 100158 1 1 68 .   N1V  N  71.014  -2.681  -0.947 1.00 . A A . 68 RCY N1V  1 1 
        68 100159 1 1 68 .   O    O  72.658  -0.433   9.290 1.00 . A A . 68 RCY O    1 1 
        68 100160 1 1 68 .   O1G  O  70.465  -4.589   4.037 1.00 . A A . 68 RCY O1G  1 1 
        68 100161 1 1 68 .   O1H  O  70.046  -0.078   2.704 1.00 . A A . 68 RCY O1H  1 1 
        68 100162 1 1 68 .   O1J  O  71.831  -3.048  -2.099 1.00 . A A . 68 RCY O1J  1 1 
        68 100163 1 1 68 .   SG   S  70.294   0.279   5.674 1.00 . A A . 68 RCY SG   1 1 
        68 100164 1 1 69 PRO C    C  72.691  -2.529  10.866 1.00 . A A . 69 PRO C    1 1 
        68 100165 1 1 69 PRO CA   C  71.476  -1.768  11.406 1.00 . A A . 69 PRO CA   1 1 
        68 100166 1 1 69 PRO CB   C  70.392  -2.745  11.886 1.00 . A A . 69 PRO CB   1 1 
        68 100167 1 1 69 PRO CD   C  69.348  -0.955  10.558 1.00 . A A . 69 PRO CD   1 1 
        68 100168 1 1 69 PRO CG   C  69.081  -2.225  11.375 1.00 . A A . 69 PRO CG   1 1 
        68 100169 1 1 69 PRO HA   H  71.772  -1.131  12.224 1.00 . A A . 69 PRO HA   1 1 
        68 100170 1 1 69 PRO HB2  H  70.582  -3.734  11.490 1.00 . A A . 69 PRO HB2  1 1 
        68 100171 1 1 69 PRO HB3  H  70.376  -2.778  12.966 1.00 . A A . 69 PRO HB3  1 1 
        68 100172 1 1 69 PRO HD2  H  68.829  -0.999   9.611 1.00 . A A . 69 PRO HD2  1 1 
        68 100173 1 1 69 PRO HD3  H  69.054  -0.077  11.114 1.00 . A A . 69 PRO HD3  1 1 
        68 100174 1 1 69 PRO HG2  H  68.614  -2.972  10.749 1.00 . A A . 69 PRO HG2  1 1 
        68 100175 1 1 69 PRO HG3  H  68.434  -1.988  12.206 1.00 . A A . 69 PRO HG3  1 1 
        68 100176 1 1 69 PRO N    N  70.800  -0.965  10.356 1.00 . A A . 69 PRO N    1 1 
        68 100177 1 1 69 PRO O    O  73.686  -2.691  11.545 1.00 . A A . 69 PRO O    1 1 
        68 100178 1 1 70 TRP C    C  74.988  -2.827   9.008 1.00 . A A . 70 TRP C    1 1 
        68 100179 1 1 70 TRP CA   C  73.766  -3.748   9.072 1.00 . A A . 70 TRP CA   1 1 
        68 100180 1 1 70 TRP CB   C  73.400  -4.214   7.661 1.00 . A A . 70 TRP CB   1 1 
        68 100181 1 1 70 TRP CD1  C  75.401  -5.732   7.941 1.00 . A A . 70 TRP CD1  1 1 
        68 100182 1 1 70 TRP CD2  C  74.374  -6.013   5.959 1.00 . A A . 70 TRP CD2  1 1 
        68 100183 1 1 70 TRP CE2  C  75.466  -6.915   5.984 1.00 . A A . 70 TRP CE2  1 1 
        68 100184 1 1 70 TRP CE3  C  73.560  -5.990   4.814 1.00 . A A . 70 TRP CE3  1 1 
        68 100185 1 1 70 TRP CG   C  74.356  -5.273   7.215 1.00 . A A . 70 TRP CG   1 1 
        68 100186 1 1 70 TRP CH2  C  74.916  -7.726   3.778 1.00 . A A . 70 TRP CH2  1 1 
        68 100187 1 1 70 TRP CZ2  C  75.738  -7.764   4.908 1.00 . A A . 70 TRP CZ2  1 1 
        68 100188 1 1 70 TRP CZ3  C  73.830  -6.841   3.732 1.00 . A A . 70 TRP CZ3  1 1 
        68 100189 1 1 70 TRP H    H  71.805  -2.857   9.122 1.00 . A A . 70 TRP H    1 1 
        68 100190 1 1 70 TRP HA   H  73.982  -4.602   9.694 1.00 . A A . 70 TRP HA   1 1 
        68 100191 1 1 70 TRP HB2  H  72.395  -4.608   7.665 1.00 . A A . 70 TRP HB2  1 1 
        68 100192 1 1 70 TRP HB3  H  73.448  -3.374   6.987 1.00 . A A . 70 TRP HB3  1 1 
        68 100193 1 1 70 TRP HD1  H  75.677  -5.393   8.929 1.00 . A A . 70 TRP HD1  1 1 
        68 100194 1 1 70 TRP HE1  H  76.853  -7.196   7.513 1.00 . A A . 70 TRP HE1  1 1 
        68 100195 1 1 70 TRP HE3  H  72.720  -5.313   4.767 1.00 . A A . 70 TRP HE3  1 1 
        68 100196 1 1 70 TRP HH2  H  75.117  -8.378   2.941 1.00 . A A . 70 TRP HH2  1 1 
        68 100197 1 1 70 TRP HZ2  H  76.577  -8.443   4.949 1.00 . A A . 70 TRP HZ2  1 1 
        68 100198 1 1 70 TRP HZ3  H  73.197  -6.814   2.857 1.00 . A A . 70 TRP HZ3  1 1 
        68 100199 1 1 70 TRP N    N  72.617  -2.998   9.653 1.00 . A A . 70 TRP N    1 1 
        68 100200 1 1 70 TRP NE1  N  76.060  -6.705   7.213 1.00 . A A . 70 TRP NE1  1 1 
        68 100201 1 1 70 TRP O    O  76.048  -3.211   8.556 1.00 . A A . 70 TRP O    1 1 
        68 100202 1 1 71 GLU C    C  76.795  -0.795  10.715 1.00 . A A . 71 GLU C    1 1 
        68 100203 1 1 71 GLU CA   C  75.990  -0.656   9.421 1.00 . A A . 71 GLU CA   1 1 
        68 100204 1 1 71 GLU CB   C  75.454   0.777   9.292 1.00 . A A . 71 GLU CB   1 1 
        68 100205 1 1 71 GLU CD   C  76.385   2.007   7.326 1.00 . A A . 71 GLU CD   1 1 
        68 100206 1 1 71 GLU CG   C  75.242   1.116   7.815 1.00 . A A . 71 GLU CG   1 1 
        68 100207 1 1 71 GLU H    H  73.979  -1.318   9.812 1.00 . A A . 71 GLU H    1 1 
        68 100208 1 1 71 GLU HA   H  76.627  -0.884   8.578 1.00 . A A . 71 GLU HA   1 1 
        68 100209 1 1 71 GLU HB2  H  74.514   0.853   9.822 1.00 . A A . 71 GLU HB2  1 1 
        68 100210 1 1 71 GLU HB3  H  76.164   1.468   9.723 1.00 . A A . 71 GLU HB3  1 1 
        68 100211 1 1 71 GLU HG2  H  75.221   0.204   7.236 1.00 . A A . 71 GLU HG2  1 1 
        68 100212 1 1 71 GLU HG3  H  74.304   1.639   7.697 1.00 . A A . 71 GLU HG3  1 1 
        68 100213 1 1 71 GLU N    N  74.844  -1.608   9.454 1.00 . A A . 71 GLU N    1 1 
        68 100214 1 1 71 GLU O    O  78.002  -0.937  10.694 1.00 . A A . 71 GLU O    1 1 
        68 100215 1 1 71 GLU OE1  O  76.538   3.090   7.866 1.00 . A A . 71 GLU OE1  1 1 
        68 100216 1 1 71 GLU OE2  O  77.088   1.591   6.420 1.00 . A A . 71 GLU OE2  1 1 
        68 100217 1 1 72 ALA C    C  77.299  -2.360  13.306 1.00 . A A . 72 ALA C    1 1 
        68 100218 1 1 72 ALA CA   C  76.871  -0.903  13.132 1.00 . A A . 72 ALA CA   1 1 
        68 100219 1 1 72 ALA CB   C  75.960  -0.497  14.292 1.00 . A A . 72 ALA CB   1 1 
        68 100220 1 1 72 ALA H    H  75.164  -0.654  11.841 1.00 . A A . 72 ALA H    1 1 
        68 100221 1 1 72 ALA HA   H  77.746  -0.270  13.120 1.00 . A A . 72 ALA HA   1 1 
        68 100222 1 1 72 ALA HB1  H  75.157  -1.213  14.388 1.00 . A A . 72 ALA HB1  1 1 
        68 100223 1 1 72 ALA HB2  H  75.548   0.482  14.101 1.00 . A A . 72 ALA HB2  1 1 
        68 100224 1 1 72 ALA HB3  H  76.532  -0.474  15.208 1.00 . A A . 72 ALA HB3  1 1 
        68 100225 1 1 72 ALA N    N  76.138  -0.764  11.843 1.00 . A A . 72 ALA N    1 1 
        68 100226 1 1 72 ALA O    O  77.062  -2.970  14.330 1.00 . A A . 72 ALA O    1 1 
        68 100227 1 1 73 .   C    C  79.118  -4.546  13.733 1.00 . A A . 73 RCY C    1 1 
        68 100228 1 1 73 .   C1C  C  81.113   1.094   6.250 1.00 . A A . 73 RCY C1C  1 1 
        68 100229 1 1 73 .   C1L  C  80.379  -2.589   9.253 1.00 . A A . 73 RCY C1L  1 1 
        68 100230 1 1 73 .   C1M  C  77.718  -0.310   5.799 1.00 . A A . 73 RCY C1M  1 1 
        68 100231 1 1 73 .   C1P  C  80.505  -1.414   8.275 1.00 . A A . 73 RCY C1P  1 1 
        68 100232 1 1 73 .   C1Q  C  78.466  -2.522   7.782 1.00 . A A . 73 RCY C1Q  1 1 
        68 100233 1 1 73 .   C1S  C  78.860  -2.794   9.222 1.00 . A A . 73 RCY C1S  1 1 
        68 100234 1 1 73 .   C1U  C  79.117  -0.455   6.086 1.00 . A A . 73 RCY C1U  1 1 
        68 100235 1 1 73 .   C1V  C  79.059   1.515   7.676 1.00 . A A . 73 RCY C1V  1 1 
        68 100236 1 1 73 .   C1W  C  77.578   1.001   5.015 1.00 . A A . 73 RCY C1W  1 1 
        68 100237 1 1 73 .   C1X  C  79.590   0.973   6.347 1.00 . A A . 73 RCY C1X  1 1 
        68 100238 1 1 73 .   C1Y  C  76.457   1.863   5.604 1.00 . A A . 73 RCY C1Y  1 1 
        68 100239 1 1 73 .   C1Z  C  77.330   0.737   3.530 1.00 . A A . 73 RCY C1Z  1 1 
        68 100240 1 1 73 .   CA   C  78.370  -4.340  12.413 1.00 . A A . 73 RCY CA   1 1 
        68 100241 1 1 73 .   CB   C  79.299  -4.667  11.241 1.00 . A A . 73 RCY CB   1 1 
        68 100242 1 1 73 .   H1S  H  77.933  -2.297   9.462 1.00 . A A . 73 RCY H1S  1 1 
        68 100243 1 1 73 .   H1U  H  79.624  -0.851   5.218 1.00 . A A . 73 RCY H1U  1 1 
        68 100244 1 1 73 .   HA   H  77.509  -4.990  12.382 1.00 . A A . 73 RCY HA   1 1 
        68 100245 1 1 73 .   HB1  H  79.661  -5.679  11.339 1.00 . A A . 73 RCY HB1  1 1 
        68 100246 1 1 73 .   HB2  H  80.135  -3.983  11.243 1.00 . A A . 73 RCY HB2  1 1 
        68 100247 1 1 73 .   HN1  H  78.107  -2.410  11.494 1.00 . A A . 73 RCY HN1  1 1 
        68 100248 1 1 73 .   N    N  77.927  -2.922  12.311 1.00 . A A . 73 RCY N    1 1 
        68 100249 1 1 73 .   N1R  N  79.345  -1.384   7.280 1.00 . A A . 73 RCY N1R  1 1 
        68 100250 1 1 73 .   N1V  N  78.928   1.695   5.181 1.00 . A A . 73 RCY N1V  1 1 
        68 100251 1 1 73 .   O    O  79.409  -5.659  14.124 1.00 . A A . 73 RCY O    1 1 
        68 100252 1 1 73 .   O1G  O  81.425  -0.598   8.289 1.00 . A A . 73 RCY O1G  1 1 
        68 100253 1 1 73 .   O1H  O  77.596  -3.114   7.144 1.00 . A A . 73 RCY O1H  1 1 
        68 100254 1 1 73 .   O1J  O  79.465   2.803   4.397 1.00 . A A . 73 RCY O1J  1 1 
        68 100255 1 1 73 .   SG   S  78.388  -4.501   9.686 1.00 . A A . 73 RCY SG   1 1 
        68 100256 1 1 74 ASN C    C  81.569  -4.116  15.458 1.00 . A A . 74 ASN C    1 1 
        68 100257 1 1 74 ASN CA   C  80.151  -3.606  15.719 1.00 . A A . 74 ASN CA   1 1 
        68 100258 1 1 74 ASN CB   C  79.406  -4.588  16.633 1.00 . A A . 74 ASN CB   1 1 
        68 100259 1 1 74 ASN CG   C  79.762  -4.297  18.092 1.00 . A A . 74 ASN CG   1 1 
        68 100260 1 1 74 ASN H    H  79.179  -2.592  14.087 1.00 . A A . 74 ASN H    1 1 
        68 100261 1 1 74 ASN HA   H  80.202  -2.638  16.195 1.00 . A A . 74 ASN HA   1 1 
        68 100262 1 1 74 ASN HB2  H  78.341  -4.471  16.491 1.00 . A A . 74 ASN HB2  1 1 
        68 100263 1 1 74 ASN HB3  H  79.692  -5.600  16.390 1.00 . A A . 74 ASN HB3  1 1 
        68 100264 1 1 74 ASN HD21 H  78.400  -5.545  18.821 1.00 . A A . 74 ASN HD21 1 1 
        68 100265 1 1 74 ASN HD22 H  79.330  -4.727  19.982 1.00 . A A . 74 ASN HD22 1 1 
        68 100266 1 1 74 ASN N    N  79.426  -3.480  14.423 1.00 . A A . 74 ASN N    1 1 
        68 100267 1 1 74 ASN ND2  N  79.110  -4.907  19.044 1.00 . A A . 74 ASN ND2  1 1 
        68 100268 1 1 74 ASN O    O  82.512  -3.718  16.113 1.00 . A A . 74 ASN O    1 1 
        68 100269 1 1 74 ASN OD1  O  80.641  -3.506  18.369 1.00 . A A . 74 ASN OD1  1 1 
        68 100270 1 1 75 HIS C    C  83.552  -4.935  12.851 1.00 . A A . 75 HIS C    1 1 
        68 100271 1 1 75 HIS CA   C  83.081  -5.523  14.183 1.00 . A A . 75 HIS CA   1 1 
        68 100272 1 1 75 HIS CB   C  83.009  -7.046  14.068 1.00 . A A . 75 HIS CB   1 1 
        68 100273 1 1 75 HIS CD2  C  81.898  -7.549  11.739 1.00 . A A . 75 HIS CD2  1 1 
        68 100274 1 1 75 HIS CE1  C  79.902  -8.027  12.442 1.00 . A A . 75 HIS CE1  1 1 
        68 100275 1 1 75 HIS CG   C  81.916  -7.425  13.107 1.00 . A A . 75 HIS CG   1 1 
        68 100276 1 1 75 HIS H    H  80.953  -5.289  13.982 1.00 . A A . 75 HIS H    1 1 
        68 100277 1 1 75 HIS HA   H  83.777  -5.252  14.964 1.00 . A A . 75 HIS HA   1 1 
        68 100278 1 1 75 HIS HB2  H  83.954  -7.425  13.706 1.00 . A A . 75 HIS HB2  1 1 
        68 100279 1 1 75 HIS HB3  H  82.798  -7.471  15.038 1.00 . A A . 75 HIS HB3  1 1 
        68 100280 1 1 75 HIS HD1  H  80.315  -7.740  14.460 1.00 . A A . 75 HIS HD1  1 1 
        68 100281 1 1 75 HIS HD2  H  82.742  -7.378  11.086 1.00 . A A . 75 HIS HD2  1 1 
        68 100282 1 1 75 HIS HE1  H  78.859  -8.307  12.467 1.00 . A A . 75 HIS HE1  1 1 
        68 100283 1 1 75 HIS HE2  H  80.323  -8.090  10.407 1.00 . A A . 75 HIS HE2  1 1 
        68 100284 1 1 75 HIS N    N  81.727  -4.988  14.500 1.00 . A A . 75 HIS N    1 1 
        68 100285 1 1 75 HIS ND1  N  80.632  -7.735  13.533 1.00 . A A . 75 HIS ND1  1 1 
        68 100286 1 1 75 HIS NE2  N  80.625  -7.929  11.325 1.00 . A A . 75 HIS NE2  1 1 
        68 100287 1 1 75 HIS O    O  83.992  -5.646  11.972 1.00 . A A . 75 HIS O    1 1 
        68 100288 1 1 76 .   C    C  85.300  -3.510  11.059 1.00 . A A . 76 RCY C    1 1 
        68 100289 1 1 76 .   C1C  C  79.980  -0.504   5.344 1.00 . A A . 76 RCY C1C  1 1 
        68 100290 1 1 76 .   C1L  C  83.664  -2.240   8.888 1.00 . A A . 76 RCY C1L  1 1 
        68 100291 1 1 76 .   C1M  C  80.319  -4.091   6.190 1.00 . A A . 76 RCY C1M  1 1 
        68 100292 1 1 76 .   C1P  C  83.216  -2.709   7.498 1.00 . A A . 76 RCY C1P  1 1 
        68 100293 1 1 76 .   C1Q  C  81.360  -1.627   8.504 1.00 . A A . 76 RCY C1Q  1 1 
        68 100294 1 1 76 .   C1S  C  82.648  -1.117   9.125 1.00 . A A . 76 RCY C1S  1 1 
        68 100295 1 1 76 .   C1U  C  80.862  -2.770   6.052 1.00 . A A . 76 RCY C1U  1 1 
        68 100296 1 1 76 .   C1V  C  78.872  -1.760   7.248 1.00 . A A . 76 RCY C1V  1 1 
        68 100297 1 1 76 .   C1W  C  79.078  -4.139   5.290 1.00 . A A . 76 RCY C1W  1 1 
        68 100298 1 1 76 .   C1X  C  79.629  -1.876   5.923 1.00 . A A . 76 RCY C1X  1 1 
        68 100299 1 1 76 .   C1Y  C  77.884  -4.722   6.051 1.00 . A A . 76 RCY C1Y  1 1 
        68 100300 1 1 76 .   C1Z  C  79.347  -4.939   4.015 1.00 . A A . 76 RCY C1Z  1 1 
        68 100301 1 1 76 .   CA   C  83.898  -3.012  11.416 1.00 . A A . 76 RCY CA   1 1 
        68 100302 1 1 76 .   CB   C  83.920  -1.488  11.579 1.00 . A A . 76 RCY CB   1 1 
        68 100303 1 1 76 .   H1S  H  82.336  -0.159   8.735 1.00 . A A . 76 RCY H1S  1 1 
        68 100304 1 1 76 .   H1U  H  81.445  -2.713   5.144 1.00 . A A . 76 RCY H1U  1 1 
        68 100305 1 1 76 .   HA   H  83.209  -3.280  10.629 1.00 . A A . 76 RCY HA   1 1 
        68 100306 1 1 76 .   HB1  H  84.768  -1.079  11.048 1.00 . A A . 76 RCY HB1  1 1 
        68 100307 1 1 76 .   HB2  H  84.000  -1.239  12.627 1.00 . A A . 76 RCY HB2  1 1 
        68 100308 1 1 76 .   HN1  H  83.098  -3.085  13.416 1.00 . A A . 76 RCY HN1  1 1 
        68 100309 1 1 76 .   N    N  83.459  -3.642  12.694 1.00 . A A . 76 RCY N    1 1 
        68 100310 1 1 76 .   N1R  N  81.741  -2.401   7.249 1.00 . A A . 76 RCY N1R  1 1 
        68 100311 1 1 76 .   N1V  N  78.815  -2.681   4.919 1.00 . A A . 76 RCY N1V  1 1 
        68 100312 1 1 76 .   O    O  86.293  -2.900  11.403 1.00 . A A . 76 RCY O    1 1 
        68 100313 1 1 76 .   O1G  O  83.953  -3.264   6.685 1.00 . A A . 76 RCY O1G  1 1 
        68 100314 1 1 76 .   O1H  O  80.224  -1.445   8.939 1.00 . A A . 76 RCY O1H  1 1 
        68 100315 1 1 76 .   O1J  O  77.972  -2.172   3.842 1.00 . A A . 76 RCY O1J  1 1 
        68 100316 1 1 76 .   SG   S  82.392  -0.787  10.907 1.00 . A A . 76 RCY SG   1 1 
        68 100317 1 1 77 GLU C    C  87.339  -4.269   8.902 1.00 . A A . 77 GLU C    1 1 
        68 100318 1 1 77 GLU CA   C  86.727  -5.152   9.990 1.00 . A A . 77 GLU CA   1 1 
        68 100319 1 1 77 GLU CB   C  86.570  -6.579   9.460 1.00 . A A . 77 GLU CB   1 1 
        68 100320 1 1 77 GLU CD   C  87.733  -7.717  11.356 1.00 . A A . 77 GLU CD   1 1 
        68 100321 1 1 77 GLU CG   C  86.396  -7.545  10.634 1.00 . A A . 77 GLU CG   1 1 
        68 100322 1 1 77 GLU H    H  84.576  -5.092  10.102 1.00 . A A . 77 GLU H    1 1 
        68 100323 1 1 77 GLU HA   H  87.372  -5.157  10.857 1.00 . A A . 77 GLU HA   1 1 
        68 100324 1 1 77 GLU HB2  H  85.703  -6.630   8.818 1.00 . A A . 77 GLU HB2  1 1 
        68 100325 1 1 77 GLU HB3  H  87.451  -6.853   8.898 1.00 . A A . 77 GLU HB3  1 1 
        68 100326 1 1 77 GLU HG2  H  85.663  -7.147  11.321 1.00 . A A . 77 GLU HG2  1 1 
        68 100327 1 1 77 GLU HG3  H  86.062  -8.503  10.265 1.00 . A A . 77 GLU HG3  1 1 
        68 100328 1 1 77 GLU N    N  85.389  -4.615  10.370 1.00 . A A . 77 GLU N    1 1 
        68 100329 1 1 77 GLU O    O  86.650  -3.528   8.229 1.00 . A A . 77 GLU O    1 1 
        68 100330 1 1 77 GLU OE1  O  88.577  -8.429  10.837 1.00 . A A . 77 GLU OE1  1 1 
        68 100331 1 1 77 GLU OE2  O  87.890  -7.135  12.417 1.00 . A A . 77 GLU OE2  1 1 
        68 100332 1 1 78 LEU C    C  88.764  -3.902   6.296 1.00 . A A . 78 LEU C    1 1 
        68 100333 1 1 78 LEU CA   C  89.282  -3.501   7.680 1.00 . A A . 78 LEU CA   1 1 
        68 100334 1 1 78 LEU CB   C  90.799  -3.708   7.740 1.00 . A A . 78 LEU CB   1 1 
        68 100335 1 1 78 LEU CD1  C  91.745  -1.397   7.834 1.00 . A A . 78 LEU CD1  1 1 
        68 100336 1 1 78 LEU CD2  C  92.841  -3.139   6.420 1.00 . A A . 78 LEU CD2  1 1 
        68 100337 1 1 78 LEU CG   C  91.501  -2.612   6.937 1.00 . A A . 78 LEU CG   1 1 
        68 100338 1 1 78 LEU H    H  89.168  -4.941   9.277 1.00 . A A . 78 LEU H    1 1 
        68 100339 1 1 78 LEU HA   H  89.054  -2.462   7.860 1.00 . A A . 78 LEU HA   1 1 
        68 100340 1 1 78 LEU HB2  H  91.125  -3.671   8.770 1.00 . A A . 78 LEU HB2  1 1 
        68 100341 1 1 78 LEU HB3  H  91.043  -4.675   7.322 1.00 . A A . 78 LEU HB3  1 1 
        68 100342 1 1 78 LEU HD11 H  90.850  -1.183   8.400 1.00 . A A . 78 LEU HD11 1 1 
        68 100343 1 1 78 LEU HD12 H  91.997  -0.543   7.223 1.00 . A A . 78 LEU HD12 1 1 
        68 100344 1 1 78 LEU HD13 H  92.558  -1.607   8.512 1.00 . A A . 78 LEU HD13 1 1 
        68 100345 1 1 78 LEU HD21 H  93.435  -2.315   6.052 1.00 . A A . 78 LEU HD21 1 1 
        68 100346 1 1 78 LEU HD22 H  92.667  -3.843   5.620 1.00 . A A . 78 LEU HD22 1 1 
        68 100347 1 1 78 LEU HD23 H  93.368  -3.632   7.224 1.00 . A A . 78 LEU HD23 1 1 
        68 100348 1 1 78 LEU HG   H  90.879  -2.324   6.102 1.00 . A A . 78 LEU HG   1 1 
        68 100349 1 1 78 LEU N    N  88.628  -4.339   8.724 1.00 . A A . 78 LEU N    1 1 
        68 100350 1 1 78 LEU O    O  87.573  -3.989   6.067 1.00 . A A . 78 LEU O    1 1 
        68 100351 1 1 79 HIS C    C  90.251  -5.505   3.408 1.00 . A A . 79 HIS C    1 1 
        68 100352 1 1 79 HIS CA   C  89.227  -4.531   3.996 1.00 . A A . 79 HIS CA   1 1 
        68 100353 1 1 79 HIS CB   C  89.141  -3.277   3.113 1.00 . A A . 79 HIS CB   1 1 
        68 100354 1 1 79 HIS CD2  C  89.667  -0.940   4.196 1.00 . A A . 79 HIS CD2  1 1 
        68 100355 1 1 79 HIS CE1  C  87.877  -0.749   5.409 1.00 . A A . 79 HIS CE1  1 1 
        68 100356 1 1 79 HIS CG   C  88.914  -2.069   3.979 1.00 . A A . 79 HIS CG   1 1 
        68 100357 1 1 79 HIS H    H  90.606  -4.062   5.580 1.00 . A A . 79 HIS H    1 1 
        68 100358 1 1 79 HIS HA   H  88.259  -5.010   4.038 1.00 . A A . 79 HIS HA   1 1 
        68 100359 1 1 79 HIS HB2  H  90.064  -3.157   2.562 1.00 . A A . 79 HIS HB2  1 1 
        68 100360 1 1 79 HIS HB3  H  88.321  -3.380   2.418 1.00 . A A . 79 HIS HB3  1 1 
        68 100361 1 1 79 HIS HD1  H  87.039  -2.563   4.833 1.00 . A A . 79 HIS HD1  1 1 
        68 100362 1 1 79 HIS HD2  H  90.621  -0.729   3.737 1.00 . A A . 79 HIS HD2  1 1 
        68 100363 1 1 79 HIS HE1  H  87.134  -0.368   6.094 1.00 . A A . 79 HIS HE1  1 1 
        68 100364 1 1 79 HIS HE2  H  89.310   0.758   5.436 1.00 . A A . 79 HIS HE2  1 1 
        68 100365 1 1 79 HIS N    N  89.653  -4.142   5.371 1.00 . A A . 79 HIS N    1 1 
        68 100366 1 1 79 HIS ND1  N  87.779  -1.924   4.763 1.00 . A A . 79 HIS ND1  1 1 
        68 100367 1 1 79 HIS NE2  N  89.008  -0.111   5.099 1.00 . A A . 79 HIS NE2  1 1 
        68 100368 1 1 79 HIS O    O  90.572  -5.453   2.237 1.00 . A A . 79 HIS O    1 1 
        68 100369 1 1 80 GLU C    C  91.046  -8.622   3.205 1.00 . A A . 80 GLU C    1 1 
        68 100370 1 1 80 GLU CA   C  91.773  -7.369   3.703 1.00 . A A . 80 GLU CA   1 1 
        68 100371 1 1 80 GLU CB   C  92.740  -7.744   4.837 1.00 . A A . 80 GLU CB   1 1 
        68 100372 1 1 80 GLU CD   C  94.084  -9.243   3.357 1.00 . A A . 80 GLU CD   1 1 
        68 100373 1 1 80 GLU CG   C  94.131  -8.007   4.257 1.00 . A A . 80 GLU CG   1 1 
        68 100374 1 1 80 GLU H    H  90.497  -6.416   5.155 1.00 . A A . 80 GLU H    1 1 
        68 100375 1 1 80 GLU HA   H  92.324  -6.925   2.886 1.00 . A A . 80 GLU HA   1 1 
        68 100376 1 1 80 GLU HB2  H  92.792  -6.930   5.546 1.00 . A A . 80 GLU HB2  1 1 
        68 100377 1 1 80 GLU HB3  H  92.386  -8.633   5.338 1.00 . A A . 80 GLU HB3  1 1 
        68 100378 1 1 80 GLU HG2  H  94.447  -7.151   3.678 1.00 . A A . 80 GLU HG2  1 1 
        68 100379 1 1 80 GLU HG3  H  94.831  -8.177   5.062 1.00 . A A . 80 GLU HG3  1 1 
        68 100380 1 1 80 GLU N    N  90.769  -6.392   4.213 1.00 . A A . 80 GLU N    1 1 
        68 100381 1 1 80 GLU O    O  91.622  -9.470   2.553 1.00 . A A . 80 GLU O    1 1 
        68 100382 1 1 80 GLU OE1  O  94.129 -10.341   3.888 1.00 . A A . 80 GLU OE1  1 1 
        68 100383 1 1 80 GLU OE2  O  94.003  -9.072   2.152 1.00 . A A . 80 GLU OE2  1 1 
        68 100384 1 1 81 LEU C    C  88.195  -9.582   1.810 1.00 . A A . 81 LEU C    1 1 
        68 100385 1 1 81 LEU CA   C  89.007  -9.936   3.058 1.00 . A A . 81 LEU CA   1 1 
        68 100386 1 1 81 LEU CB   C  88.055 -10.382   4.172 1.00 . A A . 81 LEU CB   1 1 
        68 100387 1 1 81 LEU CD1  C  87.830 -10.772   6.630 1.00 . A A . 81 LEU CD1  1 1 
        68 100388 1 1 81 LEU CD2  C  90.023 -11.158   5.499 1.00 . A A . 81 LEU CD2  1 1 
        68 100389 1 1 81 LEU CG   C  88.766 -10.285   5.523 1.00 . A A . 81 LEU CG   1 1 
        68 100390 1 1 81 LEU H    H  89.336  -8.043   4.034 1.00 . A A . 81 LEU H    1 1 
        68 100391 1 1 81 LEU HA   H  89.688 -10.742   2.824 1.00 . A A . 81 LEU HA   1 1 
        68 100392 1 1 81 LEU HB2  H  87.182  -9.745   4.176 1.00 . A A . 81 LEU HB2  1 1 
        68 100393 1 1 81 LEU HB3  H  87.753 -11.404   3.998 1.00 . A A . 81 LEU HB3  1 1 
        68 100394 1 1 81 LEU HD11 H  86.948 -10.149   6.656 1.00 . A A . 81 LEU HD11 1 1 
        68 100395 1 1 81 LEU HD12 H  88.338 -10.718   7.581 1.00 . A A . 81 LEU HD12 1 1 
        68 100396 1 1 81 LEU HD13 H  87.542 -11.795   6.434 1.00 . A A . 81 LEU HD13 1 1 
        68 100397 1 1 81 LEU HD21 H  90.770 -10.697   4.870 1.00 . A A . 81 LEU HD21 1 1 
        68 100398 1 1 81 LEU HD22 H  89.776 -12.134   5.110 1.00 . A A . 81 LEU HD22 1 1 
        68 100399 1 1 81 LEU HD23 H  90.410 -11.258   6.503 1.00 . A A . 81 LEU HD23 1 1 
        68 100400 1 1 81 LEU HG   H  89.042  -9.258   5.711 1.00 . A A . 81 LEU HG   1 1 
        68 100401 1 1 81 LEU N    N  89.780  -8.741   3.508 1.00 . A A . 81 LEU N    1 1 
        68 100402 1 1 81 LEU O    O  87.270 -10.278   1.442 1.00 . A A . 81 LEU O    1 1 
        68 100403 1 1 82 ALA C    C  87.904  -9.244  -1.105 1.00 . A A . 82 ALA C    1 1 
        68 100404 1 1 82 ALA CA   C  87.777  -8.124  -0.069 1.00 . A A . 82 ALA CA   1 1 
        68 100405 1 1 82 ALA CB   C  88.351  -6.824  -0.637 1.00 . A A . 82 ALA CB   1 1 
        68 100406 1 1 82 ALA H    H  89.281  -7.957   1.461 1.00 . A A . 82 ALA H    1 1 
        68 100407 1 1 82 ALA HA   H  86.735  -7.981   0.182 1.00 . A A . 82 ALA HA   1 1 
        68 100408 1 1 82 ALA HB1  H  88.256  -6.037   0.098 1.00 . A A . 82 ALA HB1  1 1 
        68 100409 1 1 82 ALA HB2  H  87.807  -6.549  -1.528 1.00 . A A . 82 ALA HB2  1 1 
        68 100410 1 1 82 ALA HB3  H  89.394  -6.966  -0.880 1.00 . A A . 82 ALA HB3  1 1 
        68 100411 1 1 82 ALA N    N  88.532  -8.508   1.153 1.00 . A A . 82 ALA N    1 1 
        68 100412 1 1 82 ALA O    O  88.076 -10.398  -0.765 1.00 . A A . 82 ALA O    1 1 
        68 100413 1 1 83 GLN C    C  86.959 -11.105  -3.119 1.00 . A A . 83 GLN C    1 1 
        68 100414 1 1 83 GLN CA   C  87.940  -9.966  -3.417 1.00 . A A . 83 GLN CA   1 1 
        68 100415 1 1 83 GLN CB   C  89.368 -10.528  -3.432 1.00 . A A . 83 GLN CB   1 1 
        68 100416 1 1 83 GLN CD   C  91.034  -9.492  -1.884 1.00 . A A . 83 GLN CD   1 1 
        68 100417 1 1 83 GLN CG   C  90.375  -9.389  -3.261 1.00 . A A . 83 GLN CG   1 1 
        68 100418 1 1 83 GLN H    H  87.682  -7.981  -2.620 1.00 . A A . 83 GLN H    1 1 
        68 100419 1 1 83 GLN HA   H  87.711  -9.537  -4.382 1.00 . A A . 83 GLN HA   1 1 
        68 100420 1 1 83 GLN HB2  H  89.479 -11.240  -2.625 1.00 . A A . 83 GLN HB2  1 1 
        68 100421 1 1 83 GLN HB3  H  89.544 -11.030  -4.374 1.00 . A A . 83 GLN HB3  1 1 
        68 100422 1 1 83 GLN HE21 H  92.620 -10.478  -2.561 1.00 . A A . 83 GLN HE21 1 1 
        68 100423 1 1 83 GLN HE22 H  92.616 -10.168  -0.892 1.00 . A A . 83 GLN HE22 1 1 
        68 100424 1 1 83 GLN HG2  H  91.131  -9.459  -4.029 1.00 . A A . 83 GLN HG2  1 1 
        68 100425 1 1 83 GLN HG3  H  89.864  -8.441  -3.343 1.00 . A A . 83 GLN HG3  1 1 
        68 100426 1 1 83 GLN N    N  87.821  -8.917  -2.365 1.00 . A A . 83 GLN N    1 1 
        68 100427 1 1 83 GLN NE2  N  92.185 -10.096  -1.769 1.00 . A A . 83 GLN NE2  1 1 
        68 100428 1 1 83 GLN O    O  87.131 -12.215  -3.582 1.00 . A A . 83 GLN O    1 1 
        68 100429 1 1 83 GLN OE1  O  90.496  -9.019  -0.903 1.00 . A A . 83 GLN OE1  1 1 
        68 100430 1 1 84 TYR C    C  83.591 -11.313  -1.710 1.00 . A A . 84 TYR C    1 1 
        68 100431 1 1 84 TYR CA   C  84.958 -11.927  -2.034 1.00 . A A . 84 TYR CA   1 1 
        68 100432 1 1 84 TYR CB   C  85.460 -12.737  -0.831 1.00 . A A . 84 TYR CB   1 1 
        68 100433 1 1 84 TYR CD1  C  83.776 -14.571  -1.224 1.00 . A A . 84 TYR CD1  1 1 
        68 100434 1 1 84 TYR CD2  C  86.117 -15.165  -0.998 1.00 . A A . 84 TYR CD2  1 1 
        68 100435 1 1 84 TYR CE1  C  83.451 -15.921  -1.402 1.00 . A A . 84 TYR CE1  1 1 
        68 100436 1 1 84 TYR CE2  C  85.791 -16.515  -1.175 1.00 . A A . 84 TYR CE2  1 1 
        68 100437 1 1 84 TYR CG   C  85.109 -14.193  -1.022 1.00 . A A . 84 TYR CG   1 1 
        68 100438 1 1 84 TYR CZ   C  84.459 -16.893  -1.377 1.00 . A A . 84 TYR CZ   1 1 
        68 100439 1 1 84 TYR H    H  85.811  -9.945  -1.984 1.00 . A A . 84 TYR H    1 1 
        68 100440 1 1 84 TYR HA   H  84.862 -12.581  -2.891 1.00 . A A . 84 TYR HA   1 1 
        68 100441 1 1 84 TYR HB2  H  86.532 -12.632  -0.751 1.00 . A A . 84 TYR HB2  1 1 
        68 100442 1 1 84 TYR HB3  H  84.995 -12.371   0.071 1.00 . A A . 84 TYR HB3  1 1 
        68 100443 1 1 84 TYR HD1  H  82.999 -13.822  -1.243 1.00 . A A . 84 TYR HD1  1 1 
        68 100444 1 1 84 TYR HD2  H  87.145 -14.873  -0.842 1.00 . A A . 84 TYR HD2  1 1 
        68 100445 1 1 84 TYR HE1  H  82.423 -16.213  -1.558 1.00 . A A . 84 TYR HE1  1 1 
        68 100446 1 1 84 TYR HE2  H  86.568 -17.265  -1.156 1.00 . A A . 84 TYR HE2  1 1 
        68 100447 1 1 84 TYR HH   H  83.410 -18.434  -0.962 1.00 . A A . 84 TYR HH   1 1 
        68 100448 1 1 84 TYR N    N  85.936 -10.846  -2.351 1.00 . A A . 84 TYR N    1 1 
        68 100449 1 1 84 TYR O    O  82.615 -11.574  -2.383 1.00 . A A . 84 TYR O    1 1 
        68 100450 1 1 84 TYR OH   O  84.138 -18.224  -1.552 1.00 . A A . 84 TYR OH   1 1 
        68 100451 1 1 85 GLY C    C  82.398  -8.417   0.034 1.00 . A A . 85 GLY C    1 1 
        68 100452 1 1 85 GLY CA   C  82.197  -9.893  -0.309 1.00 . A A . 85 GLY CA   1 1 
        68 100453 1 1 85 GLY H    H  84.306 -10.323  -0.141 1.00 . A A . 85 GLY H    1 1 
        68 100454 1 1 85 GLY HA2  H  81.513  -9.980  -1.141 1.00 . A A . 85 GLY HA2  1 1 
        68 100455 1 1 85 GLY HA3  H  81.787 -10.405   0.548 1.00 . A A . 85 GLY HA3  1 1 
        68 100456 1 1 85 GLY N    N  83.509 -10.512  -0.678 1.00 . A A . 85 GLY N    1 1 
        68 100457 1 1 85 GLY O    O  81.779  -7.548  -0.549 1.00 . A A . 85 GLY O    1 1 
        68 100458 1 1 86 ILE C    C  83.853  -5.894   0.111 1.00 . A A . 86 ILE C    1 1 
        68 100459 1 1 86 ILE CA   C  83.479  -6.697   1.359 1.00 . A A . 86 ILE CA   1 1 
        68 100460 1 1 86 ILE CB   C  84.617  -6.603   2.381 1.00 . A A . 86 ILE CB   1 1 
        68 100461 1 1 86 ILE CD1  C  85.406  -7.365   4.627 1.00 . A A . 86 ILE CD1  1 1 
        68 100462 1 1 86 ILE CG1  C  84.242  -7.397   3.634 1.00 . A A . 86 ILE CG1  1 1 
        68 100463 1 1 86 ILE CG2  C  84.847  -5.138   2.757 1.00 . A A . 86 ILE CG2  1 1 
        68 100464 1 1 86 ILE H    H  83.737  -8.837   1.442 1.00 . A A . 86 ILE H    1 1 
        68 100465 1 1 86 ILE HA   H  82.574  -6.294   1.790 1.00 . A A . 86 ILE HA   1 1 
        68 100466 1 1 86 ILE HB   H  85.521  -7.010   1.951 1.00 . A A . 86 ILE HB   1 1 
        68 100467 1 1 86 ILE HD11 H  85.399  -8.269   5.218 1.00 . A A . 86 ILE HD11 1 1 
        68 100468 1 1 86 ILE HD12 H  85.302  -6.509   5.276 1.00 . A A . 86 ILE HD12 1 1 
        68 100469 1 1 86 ILE HD13 H  86.338  -7.297   4.086 1.00 . A A . 86 ILE HD13 1 1 
        68 100470 1 1 86 ILE HG12 H  83.367  -6.956   4.090 1.00 . A A . 86 ILE HG12 1 1 
        68 100471 1 1 86 ILE HG13 H  84.030  -8.420   3.363 1.00 . A A . 86 ILE HG13 1 1 
        68 100472 1 1 86 ILE HG21 H  85.464  -5.086   3.642 1.00 . A A . 86 ILE HG21 1 1 
        68 100473 1 1 86 ILE HG22 H  83.897  -4.663   2.952 1.00 . A A . 86 ILE HG22 1 1 
        68 100474 1 1 86 ILE HG23 H  85.343  -4.631   1.942 1.00 . A A . 86 ILE HG23 1 1 
        68 100475 1 1 86 ILE N    N  83.251  -8.123   0.980 1.00 . A A . 86 ILE N    1 1 
        68 100476 1 1 86 ILE O    O  85.013  -5.686  -0.178 1.00 . A A . 86 ILE O    1 1 
        68 100477 1 1 87 .   C    C  84.005  -3.421  -1.488 1.00 . A A . 87 RCY C    1 1 
        68 100478 1 1 87 .   C1C  C  75.800  -1.741  -0.303 1.00 . A A . 87 RCY C1C  1 1 
        68 100479 1 1 87 .   C1L  C  77.895  -5.069  -1.915 1.00 . A A . 87 RCY C1L  1 1 
        68 100480 1 1 87 .   C1M  C  78.579  -0.200  -2.199 1.00 . A A . 87 RCY C1M  1 1 
        68 100481 1 1 87 .   C1P  C  77.029  -3.803  -1.948 1.00 . A A . 87 RCY C1P  1 1 
        68 100482 1 1 87 .   C1Q  C  79.275  -3.124  -2.297 1.00 . A A . 87 RCY C1Q  1 1 
        68 100483 1 1 87 .   C1S  C  79.109  -4.575  -2.710 1.00 . A A . 87 RCY C1S  1 1 
        68 100484 1 1 87 .   C1U  C  77.447  -1.076  -2.108 1.00 . A A . 87 RCY C1U  1 1 
        68 100485 1 1 87 .   C1V  C  76.088   0.700  -0.921 1.00 . A A . 87 RCY C1V  1 1 
        68 100486 1 1 87 .   C1W  C  79.089  -0.010  -0.765 1.00 . A A . 87 RCY C1W  1 1 
        68 100487 1 1 87 .   C1X  C  76.767  -0.666  -0.803 1.00 . A A . 87 RCY C1X  1 1 
        68 100488 1 1 87 .   C1Y  C  79.309   1.475  -0.464 1.00 . A A . 87 RCY C1Y  1 1 
        68 100489 1 1 87 .   C1Z  C  80.373  -0.805  -0.523 1.00 . A A . 87 RCY C1Z  1 1 
        68 100490 1 1 87 .   CA   C  83.180  -4.655  -1.861 1.00 . A A . 87 RCY CA   1 1 
        68 100491 1 1 87 .   CB   C  81.868  -4.217  -2.517 1.00 . A A . 87 RCY CB   1 1 
        68 100492 1 1 87 .   H1S  H  79.394  -4.222  -3.690 1.00 . A A . 87 RCY H1S  1 1 
        68 100493 1 1 87 .   H1U  H  76.779  -0.891  -2.936 1.00 . A A . 87 RCY H1U  1 1 
        68 100494 1 1 87 .   HA   H  83.740  -5.267  -2.553 1.00 . A A . 87 RCY HA   1 1 
        68 100495 1 1 87 .   HB1  H  82.031  -4.047  -3.570 1.00 . A A . 87 RCY HB1  1 1 
        68 100496 1 1 87 .   HB2  H  81.518  -3.306  -2.055 1.00 . A A . 87 RCY HB2  1 1 
        68 100497 1 1 87 .   HN1  H  81.952  -5.626  -0.381 1.00 . A A . 87 RCY HN1  1 1 
        68 100498 1 1 87 .   N    N  82.881  -5.444  -0.632 1.00 . A A . 87 RCY N    1 1 
        68 100499 1 1 87 .   N1R  N  77.878  -2.544  -2.117 1.00 . A A . 87 RCY N1R  1 1 
        68 100500 1 1 87 .   N1V  N  77.977  -0.576   0.116 1.00 . A A . 87 RCY N1V  1 1 
        68 100501 1 1 87 .   O1G  O  75.802  -3.803  -1.851 1.00 . A A . 87 RCY O1G  1 1 
        68 100502 1 1 87 .   O1H  O  80.341  -2.532  -2.139 1.00 . A A . 87 RCY O1H  1 1 
        68 100503 1 1 87 .   O1J  O  78.057  -0.947   1.526 1.00 . A A . 87 RCY O1J  1 1 
        68 100504 1 1 87 .   SG   S  80.626  -5.516  -2.303 1.00 . A A . 87 RCY SG   1 1 
        69 100505 1 1  1 MET C    C  65.188 -19.714  15.612 1.00 . A A .  1 MET C    1 1 
        69 100506 1 1  1 MET CA   C  63.980 -20.514  16.102 1.00 . A A .  1 MET CA   1 1 
        69 100507 1 1  1 MET CB   C  62.695 -19.869  15.577 1.00 . A A .  1 MET CB   1 1 
        69 100508 1 1  1 MET CE   C  61.827 -22.633  17.813 1.00 . A A .  1 MET CE   1 1 
        69 100509 1 1  1 MET CG   C  61.513 -20.807  15.828 1.00 . A A .  1 MET CG   1 1 
        69 100510 1 1  1 MET HA   H  64.048 -21.529  15.739 1.00 . A A .  1 MET HA   1 1 
        69 100511 1 1  1 MET HB2  H  62.528 -18.932  16.088 1.00 . A A .  1 MET HB2  1 1 
        69 100512 1 1  1 MET HB3  H  62.790 -19.689  14.517 1.00 . A A .  1 MET HB3  1 1 
        69 100513 1 1  1 MET HE1  H  61.273 -23.295  17.163 1.00 . A A .  1 MET HE1  1 1 
        69 100514 1 1  1 MET HE2  H  61.694 -22.944  18.837 1.00 . A A .  1 MET HE2  1 1 
        69 100515 1 1  1 MET HE3  H  62.878 -22.668  17.562 1.00 . A A .  1 MET HE3  1 1 
        69 100516 1 1  1 MET HG2  H  60.631 -20.411  15.346 1.00 . A A .  1 MET HG2  1 1 
        69 100517 1 1  1 MET HG3  H  61.736 -21.784  15.426 1.00 . A A .  1 MET HG3  1 1 
        69 100518 1 1  1 MET N    N  63.959 -20.519  17.592 1.00 . A A .  1 MET N    1 1 
        69 100519 1 1  1 MET O    O  66.312 -20.173  15.665 1.00 . A A .  1 MET O    1 1 
        69 100520 1 1  1 MET SD   S  61.217 -20.941  17.609 1.00 . A A .  1 MET SD   1 1 
        69 100521 1 1  2 ASN C    C  65.602 -16.280  14.325 1.00 . A A .  2 ASN C    1 1 
        69 100522 1 1  2 ASN CA   C  66.102 -17.691  14.642 1.00 . A A .  2 ASN CA   1 1 
        69 100523 1 1  2 ASN CB   C  66.683 -18.323  13.376 1.00 . A A .  2 ASN CB   1 1 
        69 100524 1 1  2 ASN CG   C  67.807 -17.439  12.833 1.00 . A A .  2 ASN CG   1 1 
        69 100525 1 1  2 ASN H    H  64.052 -18.168  15.102 1.00 . A A .  2 ASN H    1 1 
        69 100526 1 1  2 ASN HA   H  66.867 -17.639  15.403 1.00 . A A .  2 ASN HA   1 1 
        69 100527 1 1  2 ASN HB2  H  67.075 -19.302  13.610 1.00 . A A .  2 ASN HB2  1 1 
        69 100528 1 1  2 ASN HB3  H  65.907 -18.414  12.630 1.00 . A A .  2 ASN HB3  1 1 
        69 100529 1 1  2 ASN HD21 H  69.212 -18.302  13.939 1.00 . A A .  2 ASN HD21 1 1 
        69 100530 1 1  2 ASN HD22 H  69.752 -17.049  12.928 1.00 . A A .  2 ASN HD22 1 1 
        69 100531 1 1  2 ASN N    N  64.966 -18.519  15.135 1.00 . A A .  2 ASN N    1 1 
        69 100532 1 1  2 ASN ND2  N  69.025 -17.611  13.269 1.00 . A A .  2 ASN ND2  1 1 
        69 100533 1 1  2 ASN O    O  66.296 -15.487  13.720 1.00 . A A .  2 ASN O    1 1 
        69 100534 1 1  2 ASN OD1  O  67.575 -16.582  12.003 1.00 . A A .  2 ASN OD1  1 1 
        69 100535 1 1  3 LEU C    C  64.001 -14.291  12.960 1.00 . A A .  3 LEU C    1 1 
        69 100536 1 1  3 LEU CA   C  63.857 -14.601  14.452 1.00 . A A .  3 LEU CA   1 1 
        69 100537 1 1  3 LEU CB   C  64.633 -13.560  15.267 1.00 . A A .  3 LEU CB   1 1 
        69 100538 1 1  3 LEU CD1  C  62.736 -13.159  16.844 1.00 . A A .  3 LEU CD1  1 1 
        69 100539 1 1  3 LEU CD2  C  64.311 -15.056  17.241 1.00 . A A .  3 LEU CD2  1 1 
        69 100540 1 1  3 LEU CG   C  64.191 -13.619  16.730 1.00 . A A .  3 LEU CG   1 1 
        69 100541 1 1  3 LEU H    H  63.860 -16.616  15.216 1.00 . A A .  3 LEU H    1 1 
        69 100542 1 1  3 LEU HA   H  62.814 -14.570  14.725 1.00 . A A .  3 LEU HA   1 1 
        69 100543 1 1  3 LEU HB2  H  65.691 -13.769  15.198 1.00 . A A .  3 LEU HB2  1 1 
        69 100544 1 1  3 LEU HB3  H  64.436 -12.575  14.870 1.00 . A A .  3 LEU HB3  1 1 
        69 100545 1 1  3 LEU HD11 H  62.519 -12.453  16.055 1.00 . A A .  3 LEU HD11 1 1 
        69 100546 1 1  3 LEU HD12 H  62.582 -12.686  17.802 1.00 . A A .  3 LEU HD12 1 1 
        69 100547 1 1  3 LEU HD13 H  62.081 -14.012  16.753 1.00 . A A .  3 LEU HD13 1 1 
        69 100548 1 1  3 LEU HD21 H  65.235 -15.488  16.885 1.00 . A A .  3 LEU HD21 1 1 
        69 100549 1 1  3 LEU HD22 H  63.477 -15.638  16.877 1.00 . A A .  3 LEU HD22 1 1 
        69 100550 1 1  3 LEU HD23 H  64.307 -15.056  18.321 1.00 . A A .  3 LEU HD23 1 1 
        69 100551 1 1  3 LEU HG   H  64.820 -12.970  17.322 1.00 . A A .  3 LEU HG   1 1 
        69 100552 1 1  3 LEU N    N  64.403 -15.961  14.730 1.00 . A A .  3 LEU N    1 1 
        69 100553 1 1  3 LEU O    O  65.054 -13.901  12.496 1.00 . A A .  3 LEU O    1 1 
        69 100554 1 1  4 GLU C    C  62.934 -12.663  10.517 1.00 . A A .  4 GLU C    1 1 
        69 100555 1 1  4 GLU CA   C  63.028 -14.177  10.745 1.00 . A A .  4 GLU CA   1 1 
        69 100556 1 1  4 GLU CB   C  61.871 -14.883  10.025 1.00 . A A .  4 GLU CB   1 1 
        69 100557 1 1  4 GLU CD   C  59.433 -15.410  10.180 1.00 . A A .  4 GLU CD   1 1 
        69 100558 1 1  4 GLU CG   C  60.676 -14.999  10.973 1.00 . A A .  4 GLU CG   1 1 
        69 100559 1 1  4 GLU H    H  62.110 -14.777  12.599 1.00 . A A .  4 GLU H    1 1 
        69 100560 1 1  4 GLU HA   H  63.968 -14.545  10.362 1.00 . A A .  4 GLU HA   1 1 
        69 100561 1 1  4 GLU HB2  H  61.585 -14.314   9.152 1.00 . A A .  4 GLU HB2  1 1 
        69 100562 1 1  4 GLU HB3  H  62.185 -15.871   9.723 1.00 . A A .  4 GLU HB3  1 1 
        69 100563 1 1  4 GLU HG2  H  60.886 -15.744  11.726 1.00 . A A .  4 GLU HG2  1 1 
        69 100564 1 1  4 GLU HG3  H  60.498 -14.046  11.448 1.00 . A A .  4 GLU HG3  1 1 
        69 100565 1 1  4 GLU N    N  62.950 -14.462  12.206 1.00 . A A .  4 GLU N    1 1 
        69 100566 1 1  4 GLU O    O  62.376 -11.944  11.321 1.00 . A A .  4 GLU O    1 1 
        69 100567 1 1  4 GLU OE1  O  59.053 -14.671   9.287 1.00 . A A .  4 GLU OE1  1 1 
        69 100568 1 1  4 GLU OE2  O  58.883 -16.457  10.479 1.00 . A A .  4 GLU OE2  1 1 
        69 100569 1 1  5 PRO C    C  62.109 -10.072   9.438 1.00 . A A .  5 PRO C    1 1 
        69 100570 1 1  5 PRO CA   C  63.453 -10.733   9.087 1.00 . A A .  5 PRO CA   1 1 
        69 100571 1 1  5 PRO CB   C  63.672 -10.727   7.574 1.00 . A A .  5 PRO CB   1 1 
        69 100572 1 1  5 PRO CD   C  64.171 -12.967   8.392 1.00 . A A .  5 PRO CD   1 1 
        69 100573 1 1  5 PRO CG   C  64.490 -11.946   7.294 1.00 . A A .  5 PRO CG   1 1 
        69 100574 1 1  5 PRO HA   H  64.270 -10.227   9.569 1.00 . A A .  5 PRO HA   1 1 
        69 100575 1 1  5 PRO HB2  H  62.722 -10.782   7.058 1.00 . A A .  5 PRO HB2  1 1 
        69 100576 1 1  5 PRO HB3  H  64.211  -9.841   7.275 1.00 . A A .  5 PRO HB3  1 1 
        69 100577 1 1  5 PRO HD2  H  63.527 -13.745   8.008 1.00 . A A .  5 PRO HD2  1 1 
        69 100578 1 1  5 PRO HD3  H  65.080 -13.389   8.793 1.00 . A A .  5 PRO HD3  1 1 
        69 100579 1 1  5 PRO HG2  H  64.229 -12.348   6.325 1.00 . A A .  5 PRO HG2  1 1 
        69 100580 1 1  5 PRO HG3  H  65.540 -11.701   7.322 1.00 . A A .  5 PRO HG3  1 1 
        69 100581 1 1  5 PRO N    N  63.477 -12.182   9.426 1.00 . A A .  5 PRO N    1 1 
        69 100582 1 1  5 PRO O    O  61.062 -10.570   9.075 1.00 . A A .  5 PRO O    1 1 
        69 100583 1 1  6 PRO C    C  60.302  -7.428   9.361 1.00 . A A .  6 PRO C    1 1 
        69 100584 1 1  6 PRO CA   C  60.886  -8.238  10.525 1.00 . A A .  6 PRO CA   1 1 
        69 100585 1 1  6 PRO CB   C  61.351  -7.309  11.646 1.00 . A A .  6 PRO CB   1 1 
        69 100586 1 1  6 PRO CD   C  63.335  -8.270  10.626 1.00 . A A .  6 PRO CD   1 1 
        69 100587 1 1  6 PRO CG   C  62.786  -7.030  11.340 1.00 . A A .  6 PRO CG   1 1 
        69 100588 1 1  6 PRO HA   H  60.153  -8.930  10.907 1.00 . A A .  6 PRO HA   1 1 
        69 100589 1 1  6 PRO HB2  H  60.771  -6.395  11.644 1.00 . A A .  6 PRO HB2  1 1 
        69 100590 1 1  6 PRO HB3  H  61.270  -7.803  12.602 1.00 . A A .  6 PRO HB3  1 1 
        69 100591 1 1  6 PRO HD2  H  63.972  -7.980   9.802 1.00 . A A .  6 PRO HD2  1 1 
        69 100592 1 1  6 PRO HD3  H  63.870  -8.901  11.319 1.00 . A A .  6 PRO HD3  1 1 
        69 100593 1 1  6 PRO HG2  H  62.863  -6.164  10.697 1.00 . A A .  6 PRO HG2  1 1 
        69 100594 1 1  6 PRO HG3  H  63.335  -6.865  12.254 1.00 . A A .  6 PRO HG3  1 1 
        69 100595 1 1  6 PRO N    N  62.131  -8.960  10.135 1.00 . A A .  6 PRO N    1 1 
        69 100596 1 1  6 PRO O    O  61.018  -6.790   8.616 1.00 . A A .  6 PRO O    1 1 
        69 100597 1 1  7 LYS C    C  58.252  -5.210   8.494 1.00 . A A .  7 LYS C    1 1 
        69 100598 1 1  7 LYS CA   C  58.382  -6.681   8.087 1.00 . A A .  7 LYS CA   1 1 
        69 100599 1 1  7 LYS CB   C  56.997  -7.261   7.783 1.00 . A A .  7 LYS CB   1 1 
        69 100600 1 1  7 LYS CD   C  54.950  -6.926   6.390 1.00 . A A .  7 LYS CD   1 1 
        69 100601 1 1  7 LYS CE   C  54.152  -5.833   7.104 1.00 . A A .  7 LYS CE   1 1 
        69 100602 1 1  7 LYS CG   C  56.445  -6.626   6.505 1.00 . A A .  7 LYS CG   1 1 
        69 100603 1 1  7 LYS H    H  58.445  -7.971   9.812 1.00 . A A .  7 LYS H    1 1 
        69 100604 1 1  7 LYS HA   H  59.004  -6.755   7.207 1.00 . A A .  7 LYS HA   1 1 
        69 100605 1 1  7 LYS HB2  H  57.079  -8.330   7.649 1.00 . A A .  7 LYS HB2  1 1 
        69 100606 1 1  7 LYS HB3  H  56.330  -7.052   8.604 1.00 . A A .  7 LYS HB3  1 1 
        69 100607 1 1  7 LYS HD2  H  54.668  -6.956   5.347 1.00 . A A .  7 LYS HD2  1 1 
        69 100608 1 1  7 LYS HD3  H  54.738  -7.881   6.847 1.00 . A A .  7 LYS HD3  1 1 
        69 100609 1 1  7 LYS HE2  H  53.143  -6.178   7.275 1.00 . A A .  7 LYS HE2  1 1 
        69 100610 1 1  7 LYS HE3  H  54.621  -5.605   8.050 1.00 . A A .  7 LYS HE3  1 1 
        69 100611 1 1  7 LYS HG2  H  56.597  -5.557   6.541 1.00 . A A .  7 LYS HG2  1 1 
        69 100612 1 1  7 LYS HG3  H  56.960  -7.034   5.648 1.00 . A A .  7 LYS HG3  1 1 
        69 100613 1 1  7 LYS HZ1  H  54.145  -3.764   6.865 1.00 . A A .  7 LYS HZ1  1 1 
        69 100614 1 1  7 LYS HZ2  H  53.249  -4.602   5.688 1.00 . A A .  7 LYS HZ2  1 1 
        69 100615 1 1  7 LYS HZ3  H  54.947  -4.600   5.626 1.00 . A A .  7 LYS HZ3  1 1 
        69 100616 1 1  7 LYS N    N  59.007  -7.450   9.201 1.00 . A A .  7 LYS N    1 1 
        69 100617 1 1  7 LYS NZ   N  54.121  -4.607   6.257 1.00 . A A .  7 LYS NZ   1 1 
        69 100618 1 1  7 LYS O    O  59.224  -4.484   8.543 1.00 . A A .  7 LYS O    1 1 
        69 100619 1 1  8 ALA C    C  57.119  -2.432   7.984 1.00 . A A .  8 ALA C    1 1 
        69 100620 1 1  8 ALA CA   C  56.870  -3.342   9.189 1.00 . A A .  8 ALA CA   1 1 
        69 100621 1 1  8 ALA CB   C  57.851  -2.992  10.315 1.00 . A A .  8 ALA CB   1 1 
        69 100622 1 1  8 ALA H    H  56.288  -5.366   8.740 1.00 . A A .  8 ALA H    1 1 
        69 100623 1 1  8 ALA HA   H  55.857  -3.202   9.539 1.00 . A A .  8 ALA HA   1 1 
        69 100624 1 1  8 ALA HB1  H  57.428  -2.213  10.932 1.00 . A A .  8 ALA HB1  1 1 
        69 100625 1 1  8 ALA HB2  H  58.783  -2.649   9.891 1.00 . A A .  8 ALA HB2  1 1 
        69 100626 1 1  8 ALA HB3  H  58.032  -3.869  10.918 1.00 . A A .  8 ALA HB3  1 1 
        69 100627 1 1  8 ALA N    N  57.059  -4.765   8.786 1.00 . A A .  8 ALA N    1 1 
        69 100628 1 1  8 ALA O    O  57.997  -2.676   7.180 1.00 . A A .  8 ALA O    1 1 
        69 100629 1 1  9 GLU C    C  57.698   0.501   6.996 1.00 . A A .  9 GLU C    1 1 
        69 100630 1 1  9 GLU CA   C  56.544  -0.459   6.698 1.00 . A A .  9 GLU CA   1 1 
        69 100631 1 1  9 GLU CB   C  55.257   0.338   6.461 1.00 . A A .  9 GLU CB   1 1 
        69 100632 1 1  9 GLU CD   C  53.377   1.382   7.734 1.00 . A A .  9 GLU CD   1 1 
        69 100633 1 1  9 GLU CG   C  54.880   1.097   7.735 1.00 . A A .  9 GLU CG   1 1 
        69 100634 1 1  9 GLU H    H  55.650  -1.205   8.511 1.00 . A A .  9 GLU H    1 1 
        69 100635 1 1  9 GLU HA   H  56.777  -1.034   5.814 1.00 . A A .  9 GLU HA   1 1 
        69 100636 1 1  9 GLU HB2  H  55.414   1.039   5.653 1.00 . A A .  9 GLU HB2  1 1 
        69 100637 1 1  9 GLU HB3  H  54.460  -0.341   6.197 1.00 . A A .  9 GLU HB3  1 1 
        69 100638 1 1  9 GLU HG2  H  55.134   0.499   8.598 1.00 . A A .  9 GLU HG2  1 1 
        69 100639 1 1  9 GLU HG3  H  55.421   2.030   7.772 1.00 . A A .  9 GLU HG3  1 1 
        69 100640 1 1  9 GLU N    N  56.353  -1.384   7.852 1.00 . A A .  9 GLU N    1 1 
        69 100641 1 1  9 GLU O    O  58.653   0.587   6.249 1.00 . A A .  9 GLU O    1 1 
        69 100642 1 1  9 GLU OE1  O  52.871   1.787   6.700 1.00 . A A .  9 GLU OE1  1 1 
        69 100643 1 1  9 GLU OE2  O  52.757   1.191   8.767 1.00 . A A .  9 GLU OE2  1 1 
        69 100644 1 1 10 .   C    C  59.454   1.669   9.671 1.00 . A A . 10 RCY C    1 1 
        69 100645 1 1 10 .   C1C  C  55.134  -1.302   6.994 1.00 . A A . 10 RCY C1C  1 1 
        69 100646 1 1 10 .   C1L  C  59.028   2.436   6.164 1.00 . A A . 10 RCY C1L  1 1 
        69 100647 1 1 10 .   C1M  C  58.265  -1.892   5.112 1.00 . A A . 10 RCY C1M  1 1 
        69 100648 1 1 10 .   C1P  C  58.980   1.015   5.588 1.00 . A A . 10 RCY C1P  1 1 
        69 100649 1 1 10 .   C1Q  C  56.822   1.496   6.449 1.00 . A A . 10 RCY C1Q  1 1 
        69 100650 1 1 10 .   C1S  C  57.538   2.791   6.110 1.00 . A A . 10 RCY C1S  1 1 
        69 100651 1 1 10 .   C1U  C  57.159  -1.062   5.493 1.00 . A A . 10 RCY C1U  1 1 
        69 100652 1 1 10 .   C1V  C  57.460  -1.671   7.932 1.00 . A A . 10 RCY C1V  1 1 
        69 100653 1 1 10 .   C1W  C  57.818  -3.339   5.357 1.00 . A A . 10 RCY C1W  1 1 
        69 100654 1 1 10 .   C1X  C  56.558  -1.779   6.701 1.00 . A A . 10 RCY C1X  1 1 
        69 100655 1 1 10 .   C1Y  C  58.886  -4.108   6.140 1.00 . A A . 10 RCY C1Y  1 1 
        69 100656 1 1 10 .   C1Z  C  57.495  -4.051   4.044 1.00 . A A . 10 RCY C1Z  1 1 
        69 100657 1 1 10 .   CA   C  58.710   2.178   8.435 1.00 . A A . 10 RCY CA   1 1 
        69 100658 1 1 10 .   CB   C  58.106   3.553   8.732 1.00 . A A . 10 RCY CB   1 1 
        69 100659 1 1 10 .   H1S  H  56.726   2.938   5.413 1.00 . A A . 10 RCY H1S  1 1 
        69 100660 1 1 10 .   H1U  H  56.435  -1.036   4.692 1.00 . A A . 10 RCY H1U  1 1 
        69 100661 1 1 10 .   HA   H  59.400   2.260   7.609 1.00 . A A . 10 RCY HA   1 1 
        69 100662 1 1 10 .   HB1  H  58.900   4.267   8.895 1.00 . A A . 10 RCY HB1  1 1 
        69 100663 1 1 10 .   HB2  H  57.489   3.492   9.617 1.00 . A A . 10 RCY HB2  1 1 
        69 100664 1 1 10 .   HN1  H  56.839   1.135   8.671 1.00 . A A . 10 RCY HN1  1 1 
        69 100665 1 1 10 .   N    N  57.619   1.223   8.084 1.00 . A A . 10 RCY N    1 1 
        69 100666 1 1 10 .   N1R  N  57.617   0.362   5.815 1.00 . A A . 10 RCY N1R  1 1 
        69 100667 1 1 10 .   N1V  N  56.540  -3.210   6.184 1.00 . A A . 10 RCY N1V  1 1 
        69 100668 1 1 10 .   O    O  60.516   1.088   9.572 1.00 . A A . 10 RCY O    1 1 
        69 100669 1 1 10 .   O1G  O  59.921   0.469   5.015 1.00 . A A . 10 RCY O1G  1 1 
        69 100670 1 1 10 .   O1H  O  55.791   1.389   7.111 1.00 . A A . 10 RCY O1H  1 1 
        69 100671 1 1 10 .   O1J  O  55.526  -4.233   6.424 1.00 . A A . 10 RCY O1J  1 1 
        69 100672 1 1 10 .   SG   S  57.096   4.084   7.327 1.00 . A A . 10 RCY SG   1 1 
        69 100673 1 1 11 ARG C    C  58.602   1.461  13.250 1.00 . A A . 11 ARG C    1 1 
        69 100674 1 1 11 ARG CA   C  59.583   1.400  12.075 1.00 . A A . 11 ARG CA   1 1 
        69 100675 1 1 11 ARG CB   C  60.795   2.290  12.369 1.00 . A A . 11 ARG CB   1 1 
        69 100676 1 1 11 ARG CD   C  62.976   2.432  13.581 1.00 . A A . 11 ARG CD   1 1 
        69 100677 1 1 11 ARG CG   C  61.770   1.541  13.280 1.00 . A A . 11 ARG CG   1 1 
        69 100678 1 1 11 ARG CZ   C  64.671   2.522  15.308 1.00 . A A . 11 ARG CZ   1 1 
        69 100679 1 1 11 ARG H    H  58.046   2.346  10.898 1.00 . A A . 11 ARG H    1 1 
        69 100680 1 1 11 ARG HA   H  59.910   0.380  11.933 1.00 . A A . 11 ARG HA   1 1 
        69 100681 1 1 11 ARG HB2  H  61.289   2.542  11.442 1.00 . A A . 11 ARG HB2  1 1 
        69 100682 1 1 11 ARG HB3  H  60.469   3.194  12.861 1.00 . A A . 11 ARG HB3  1 1 
        69 100683 1 1 11 ARG HD2  H  63.571   2.547  12.687 1.00 . A A . 11 ARG HD2  1 1 
        69 100684 1 1 11 ARG HD3  H  62.633   3.401  13.912 1.00 . A A . 11 ARG HD3  1 1 
        69 100685 1 1 11 ARG HE   H  63.692   0.854  14.860 1.00 . A A . 11 ARG HE   1 1 
        69 100686 1 1 11 ARG HG2  H  61.272   1.282  14.203 1.00 . A A . 11 ARG HG2  1 1 
        69 100687 1 1 11 ARG HG3  H  62.104   0.640  12.786 1.00 . A A . 11 ARG HG3  1 1 
        69 100688 1 1 11 ARG HH11 H  64.263   4.209  14.312 1.00 . A A . 11 ARG HH11 1 1 
        69 100689 1 1 11 ARG HH12 H  65.484   4.338  15.533 1.00 . A A . 11 ARG HH12 1 1 
        69 100690 1 1 11 ARG HH21 H  65.283   1.002  16.459 1.00 . A A . 11 ARG HH21 1 1 
        69 100691 1 1 11 ARG HH22 H  66.061   2.522  16.749 1.00 . A A . 11 ARG HH22 1 1 
        69 100692 1 1 11 ARG N    N  58.904   1.877  10.837 1.00 . A A . 11 ARG N    1 1 
        69 100693 1 1 11 ARG NE   N  63.802   1.805  14.651 1.00 . A A . 11 ARG NE   1 1 
        69 100694 1 1 11 ARG NH1  N  64.817   3.789  15.029 1.00 . A A . 11 ARG NH1  1 1 
        69 100695 1 1 11 ARG NH2  N  65.395   1.973  16.245 1.00 . A A . 11 ARG NH2  1 1 
        69 100696 1 1 11 ARG O    O  58.983   1.705  14.377 1.00 . A A . 11 ARG O    1 1 
        69 100697 1 1 12 SER C    C  56.335   2.672  14.737 1.00 . A A . 12 SER C    1 1 
        69 100698 1 1 12 SER CA   C  56.336   1.282  14.093 1.00 . A A . 12 SER CA   1 1 
        69 100699 1 1 12 SER CB   C  56.686   0.229  15.146 1.00 . A A . 12 SER CB   1 1 
        69 100700 1 1 12 SER H    H  57.056   1.044  12.076 1.00 . A A . 12 SER H    1 1 
        69 100701 1 1 12 SER HA   H  55.355   1.074  13.690 1.00 . A A . 12 SER HA   1 1 
        69 100702 1 1 12 SER HB2  H  57.028  -0.669  14.660 1.00 . A A . 12 SER HB2  1 1 
        69 100703 1 1 12 SER HB3  H  57.470   0.609  15.789 1.00 . A A . 12 SER HB3  1 1 
        69 100704 1 1 12 SER HG   H  55.753  -0.769  16.530 1.00 . A A . 12 SER HG   1 1 
        69 100705 1 1 12 SER N    N  57.341   1.240  12.993 1.00 . A A . 12 SER N    1 1 
        69 100706 1 1 12 SER O    O  55.570   2.946  15.640 1.00 . A A . 12 SER O    1 1 
        69 100707 1 1 12 SER OG   O  55.528  -0.068  15.914 1.00 . A A . 12 SER OG   1 1 
        69 100708 1 1 13 ALA C    C  57.988   5.855  13.926 1.00 . A A . 13 ALA C    1 1 
        69 100709 1 1 13 ALA CA   C  57.230   4.918  14.870 1.00 . A A . 13 ALA CA   1 1 
        69 100710 1 1 13 ALA CB   C  57.942   4.867  16.223 1.00 . A A . 13 ALA CB   1 1 
        69 100711 1 1 13 ALA H    H  57.795   3.310  13.552 1.00 . A A . 13 ALA H    1 1 
        69 100712 1 1 13 ALA HA   H  56.223   5.283  15.006 1.00 . A A . 13 ALA HA   1 1 
        69 100713 1 1 13 ALA HB1  H  58.056   5.869  16.608 1.00 . A A . 13 ALA HB1  1 1 
        69 100714 1 1 13 ALA HB2  H  58.916   4.415  16.101 1.00 . A A . 13 ALA HB2  1 1 
        69 100715 1 1 13 ALA HB3  H  57.357   4.280  16.915 1.00 . A A . 13 ALA HB3  1 1 
        69 100716 1 1 13 ALA N    N  57.186   3.550  14.281 1.00 . A A . 13 ALA N    1 1 
        69 100717 1 1 13 ALA O    O  58.682   5.419  13.029 1.00 . A A . 13 ALA O    1 1 
        69 100718 1 1 14 THR C    C  59.913   8.490  13.859 1.00 . A A . 14 THR C    1 1 
        69 100719 1 1 14 THR CA   C  58.571   8.105  13.231 1.00 . A A . 14 THR CA   1 1 
        69 100720 1 1 14 THR CB   C  57.714   9.362  13.055 1.00 . A A . 14 THR CB   1 1 
        69 100721 1 1 14 THR CG2  C  57.467  10.009  14.419 1.00 . A A . 14 THR CG2  1 1 
        69 100722 1 1 14 THR H    H  57.294   7.471  14.847 1.00 . A A . 14 THR H    1 1 
        69 100723 1 1 14 THR HA   H  58.743   7.650  12.266 1.00 . A A . 14 THR HA   1 1 
        69 100724 1 1 14 THR HB   H  56.767   9.094  12.611 1.00 . A A . 14 THR HB   1 1 
        69 100725 1 1 14 THR HG1  H  59.318  10.028  12.179 1.00 . A A . 14 THR HG1  1 1 
        69 100726 1 1 14 THR HG21 H  56.702  10.765  14.325 1.00 . A A . 14 THR HG21 1 1 
        69 100727 1 1 14 THR HG22 H  58.380  10.462  14.773 1.00 . A A . 14 THR HG22 1 1 
        69 100728 1 1 14 THR HG23 H  57.143   9.255  15.121 1.00 . A A . 14 THR HG23 1 1 
        69 100729 1 1 14 THR N    N  57.860   7.140  14.119 1.00 . A A . 14 THR N    1 1 
        69 100730 1 1 14 THR O    O  60.423   9.571  13.638 1.00 . A A . 14 THR O    1 1 
        69 100731 1 1 14 THR OG1  O  58.392  10.280  12.209 1.00 . A A . 14 THR OG1  1 1 
        69 100732 1 1 15 ARG C    C  62.925   7.212  14.525 1.00 . A A . 15 ARG C    1 1 
        69 100733 1 1 15 ARG CA   C  61.802   7.927  15.280 1.00 . A A . 15 ARG CA   1 1 
        69 100734 1 1 15 ARG CB   C  61.788   7.450  16.736 1.00 . A A . 15 ARG CB   1 1 
        69 100735 1 1 15 ARG CD   C  62.277   5.205  17.719 1.00 . A A . 15 ARG CD   1 1 
        69 100736 1 1 15 ARG CG   C  61.341   5.988  16.796 1.00 . A A . 15 ARG CG   1 1 
        69 100737 1 1 15 ARG CZ   C  61.174   5.506  19.855 1.00 . A A . 15 ARG CZ   1 1 
        69 100738 1 1 15 ARG H    H  60.062   6.747  14.801 1.00 . A A . 15 ARG H    1 1 
        69 100739 1 1 15 ARG HA   H  61.975   8.993  15.254 1.00 . A A . 15 ARG HA   1 1 
        69 100740 1 1 15 ARG HB2  H  62.782   7.545  17.150 1.00 . A A . 15 ARG HB2  1 1 
        69 100741 1 1 15 ARG HB3  H  61.103   8.061  17.305 1.00 . A A . 15 ARG HB3  1 1 
        69 100742 1 1 15 ARG HD2  H  61.977   4.168  17.739 1.00 . A A . 15 ARG HD2  1 1 
        69 100743 1 1 15 ARG HD3  H  63.290   5.281  17.353 1.00 . A A . 15 ARG HD3  1 1 
        69 100744 1 1 15 ARG HE   H  62.925   6.340  19.432 1.00 . A A . 15 ARG HE   1 1 
        69 100745 1 1 15 ARG HG2  H  60.331   5.936  17.176 1.00 . A A . 15 ARG HG2  1 1 
        69 100746 1 1 15 ARG HG3  H  61.376   5.560  15.805 1.00 . A A . 15 ARG HG3  1 1 
        69 100747 1 1 15 ARG HH11 H  60.261   4.367  18.484 1.00 . A A . 15 ARG HH11 1 1 
        69 100748 1 1 15 ARG HH12 H  59.424   4.544  19.990 1.00 . A A . 15 ARG HH12 1 1 
        69 100749 1 1 15 ARG HH21 H  61.847   6.582  21.403 1.00 . A A . 15 ARG HH21 1 1 
        69 100750 1 1 15 ARG HH22 H  60.321   5.798  21.643 1.00 . A A . 15 ARG HH22 1 1 
        69 100751 1 1 15 ARG N    N  60.491   7.613  14.638 1.00 . A A . 15 ARG N    1 1 
        69 100752 1 1 15 ARG NE   N  62.202   5.770  19.096 1.00 . A A . 15 ARG NE   1 1 
        69 100753 1 1 15 ARG NH1  N  60.211   4.746  19.408 1.00 . A A . 15 ARG NH1  1 1 
        69 100754 1 1 15 ARG NH2  N  61.109   6.000  21.061 1.00 . A A . 15 ARG NH2  1 1 
        69 100755 1 1 15 ARG O    O  63.452   6.216  14.980 1.00 . A A . 15 ARG O    1 1 
        69 100756 1 1 16 VAL C    C  65.503   8.082  12.343 1.00 . A A . 16 VAL C    1 1 
        69 100757 1 1 16 VAL CA   C  64.384   7.068  12.586 1.00 . A A . 16 VAL CA   1 1 
        69 100758 1 1 16 VAL CB   C  63.827   6.597  11.242 1.00 . A A . 16 VAL CB   1 1 
        69 100759 1 1 16 VAL CG1  C  64.845   5.681  10.560 1.00 . A A . 16 VAL CG1  1 1 
        69 100760 1 1 16 VAL CG2  C  62.524   5.828  11.473 1.00 . A A . 16 VAL CG2  1 1 
        69 100761 1 1 16 VAL H    H  62.854   8.519  13.032 1.00 . A A . 16 VAL H    1 1 
        69 100762 1 1 16 VAL HA   H  64.779   6.221  13.128 1.00 . A A . 16 VAL HA   1 1 
        69 100763 1 1 16 VAL HB   H  63.635   7.453  10.612 1.00 . A A . 16 VAL HB   1 1 
        69 100764 1 1 16 VAL HG11 H  64.540   5.502   9.539 1.00 . A A . 16 VAL HG11 1 1 
        69 100765 1 1 16 VAL HG12 H  64.896   4.742  11.090 1.00 . A A . 16 VAL HG12 1 1 
        69 100766 1 1 16 VAL HG13 H  65.816   6.153  10.568 1.00 . A A . 16 VAL HG13 1 1 
        69 100767 1 1 16 VAL HG21 H  61.735   6.523  11.717 1.00 . A A . 16 VAL HG21 1 1 
        69 100768 1 1 16 VAL HG22 H  62.657   5.132  12.288 1.00 . A A . 16 VAL HG22 1 1 
        69 100769 1 1 16 VAL HG23 H  62.263   5.286  10.576 1.00 . A A . 16 VAL HG23 1 1 
        69 100770 1 1 16 VAL N    N  63.294   7.714  13.377 1.00 . A A . 16 VAL N    1 1 
        69 100771 1 1 16 VAL O    O  66.670   7.743  12.339 1.00 . A A . 16 VAL O    1 1 
        69 100772 1 1 17 MET C    C  66.721  10.885  13.237 1.00 . A A . 17 MET C    1 1 
        69 100773 1 1 17 MET CA   C  66.203  10.359  11.897 1.00 . A A . 17 MET CA   1 1 
        69 100774 1 1 17 MET CB   C  65.602  11.514  11.093 1.00 . A A . 17 MET CB   1 1 
        69 100775 1 1 17 MET CE   C  63.449  13.288   9.646 1.00 . A A . 17 MET CE   1 1 
        69 100776 1 1 17 MET CG   C  64.815  10.956   9.905 1.00 . A A . 17 MET CG   1 1 
        69 100777 1 1 17 MET H    H  64.211   9.577  12.149 1.00 . A A . 17 MET H    1 1 
        69 100778 1 1 17 MET HA   H  67.021   9.922  11.342 1.00 . A A . 17 MET HA   1 1 
        69 100779 1 1 17 MET HB2  H  64.941  12.087  11.728 1.00 . A A . 17 MET HB2  1 1 
        69 100780 1 1 17 MET HB3  H  66.394  12.152  10.731 1.00 . A A . 17 MET HB3  1 1 
        69 100781 1 1 17 MET HE1  H  64.010  13.826  10.397 1.00 . A A . 17 MET HE1  1 1 
        69 100782 1 1 17 MET HE2  H  62.715  12.662  10.129 1.00 . A A . 17 MET HE2  1 1 
        69 100783 1 1 17 MET HE3  H  62.948  13.988   8.993 1.00 . A A . 17 MET HE3  1 1 
        69 100784 1 1 17 MET HG2  H  65.364  10.138   9.462 1.00 . A A . 17 MET HG2  1 1 
        69 100785 1 1 17 MET HG3  H  63.853  10.602  10.245 1.00 . A A . 17 MET HG3  1 1 
        69 100786 1 1 17 MET N    N  65.158   9.324  12.141 1.00 . A A . 17 MET N    1 1 
        69 100787 1 1 17 MET O    O  67.682  11.626  13.294 1.00 . A A . 17 MET O    1 1 
        69 100788 1 1 17 MET SD   S  64.577  12.261   8.673 1.00 . A A . 17 MET SD   1 1 
        69 100789 1 1 18 GLY C    C  66.716  12.512  15.611 1.00 . A A . 18 GLY C    1 1 
        69 100790 1 1 18 GLY CA   C  66.547  10.992  15.650 1.00 . A A . 18 GLY CA   1 1 
        69 100791 1 1 18 GLY H    H  65.317   9.913  14.248 1.00 . A A . 18 GLY H    1 1 
        69 100792 1 1 18 GLY HA2  H  65.813  10.728  16.398 1.00 . A A . 18 GLY HA2  1 1 
        69 100793 1 1 18 GLY HA3  H  67.493  10.534  15.895 1.00 . A A . 18 GLY HA3  1 1 
        69 100794 1 1 18 GLY N    N  66.091  10.510  14.316 1.00 . A A . 18 GLY N    1 1 
        69 100795 1 1 18 GLY O    O  66.377  13.156  14.639 1.00 . A A . 18 GLY O    1 1 
        69 100796 1 1 19 GLY C    C  68.909  14.904  16.474 1.00 . A A . 19 GLY C    1 1 
        69 100797 1 1 19 GLY CA   C  67.427  14.572  16.685 1.00 . A A . 19 GLY CA   1 1 
        69 100798 1 1 19 GLY H    H  67.503  12.551  17.435 1.00 . A A . 19 GLY H    1 1 
        69 100799 1 1 19 GLY HA2  H  66.840  15.022  15.897 1.00 . A A . 19 GLY HA2  1 1 
        69 100800 1 1 19 GLY HA3  H  67.107  14.961  17.640 1.00 . A A . 19 GLY HA3  1 1 
        69 100801 1 1 19 GLY N    N  67.237  13.091  16.661 1.00 . A A . 19 GLY N    1 1 
        69 100802 1 1 19 GLY O    O  69.348  15.111  15.360 1.00 . A A . 19 GLY O    1 1 
        69 100803 1 1 20 PRO C    C  71.816  14.563  16.275 1.00 . A A . 20 PRO C    1 1 
        69 100804 1 1 20 PRO CA   C  71.132  15.264  17.454 1.00 . A A . 20 PRO CA   1 1 
        69 100805 1 1 20 PRO CB   C  71.678  14.738  18.782 1.00 . A A . 20 PRO CB   1 1 
        69 100806 1 1 20 PRO CD   C  69.248  14.716  18.922 1.00 . A A . 20 PRO CD   1 1 
        69 100807 1 1 20 PRO CG   C  70.537  14.847  19.741 1.00 . A A . 20 PRO CG   1 1 
        69 100808 1 1 20 PRO HA   H  71.285  16.329  17.398 1.00 . A A . 20 PRO HA   1 1 
        69 100809 1 1 20 PRO HB2  H  71.988  13.706  18.678 1.00 . A A . 20 PRO HB2  1 1 
        69 100810 1 1 20 PRO HB3  H  72.505  15.346  19.116 1.00 . A A . 20 PRO HB3  1 1 
        69 100811 1 1 20 PRO HD2  H  68.832  13.724  19.029 1.00 . A A . 20 PRO HD2  1 1 
        69 100812 1 1 20 PRO HD3  H  68.530  15.464  19.223 1.00 . A A . 20 PRO HD3  1 1 
        69 100813 1 1 20 PRO HG2  H  70.596  14.053  20.472 1.00 . A A . 20 PRO HG2  1 1 
        69 100814 1 1 20 PRO HG3  H  70.558  15.807  20.233 1.00 . A A . 20 PRO HG3  1 1 
        69 100815 1 1 20 PRO N    N  69.677  14.953  17.534 1.00 . A A . 20 PRO N    1 1 
        69 100816 1 1 20 PRO O    O  72.868  14.971  15.825 1.00 . A A . 20 PRO O    1 1 
        69 100817 1 1 21 .   C    C  71.830  13.675  13.387 1.00 . A A . 21 RCY C    1 1 
        69 100818 1 1 21 .   C1C  C  73.068   6.516  10.369 1.00 . A A . 21 RCY C1C  1 1 
        69 100819 1 1 21 .   C1L  C  70.886  10.912  11.231 1.00 . A A . 21 RCY C1L  1 1 
        69 100820 1 1 21 .   C1M  C  70.180   7.456   8.254 1.00 . A A . 21 RCY C1M  1 1 
        69 100821 1 1 21 .   C1P  C  70.641  10.133   9.933 1.00 . A A . 21 RCY C1P  1 1 
        69 100822 1 1 21 .   C1Q  C  71.942   8.743  11.349 1.00 . A A . 21 RCY C1Q  1 1 
        69 100823 1 1 21 .   C1S  C  71.170   9.747  12.186 1.00 . A A . 21 RCY C1S  1 1 
        69 100824 1 1 21 .   C1U  C  71.463   7.733   8.835 1.00 . A A . 21 RCY C1U  1 1 
        69 100825 1 1 21 .   C1V  C  72.316   5.435   8.203 1.00 . A A . 21 RCY C1V  1 1 
        69 100826 1 1 21 .   C1W  C  69.532   6.386   9.142 1.00 . A A . 21 RCY C1W  1 1 
        69 100827 1 1 21 .   C1X  C  71.936   6.375   9.349 1.00 . A A . 21 RCY C1X  1 1 
        69 100828 1 1 21 .   C1Y  C  68.979   5.241   8.288 1.00 . A A . 21 RCY C1Y  1 1 
        69 100829 1 1 21 .   C1Z  C  68.432   6.983  10.019 1.00 . A A . 21 RCY C1Z  1 1 
        69 100830 1 1 21 .   CA   C  71.852  12.785  14.631 1.00 . A A . 21 RCY CA   1 1 
        69 100831 1 1 21 .   CB   C  71.070  11.498  14.354 1.00 . A A . 21 RCY CB   1 1 
        69 100832 1 1 21 .   H1S  H  70.705   8.873  12.619 1.00 . A A . 21 RCY H1S  1 1 
        69 100833 1 1 21 .   H1U  H  72.137   8.085   8.069 1.00 . A A . 21 RCY H1U  1 1 
        69 100834 1 1 21 .   HA   H  72.874  12.538  14.877 1.00 . A A . 21 RCY HA   1 1 
        69 100835 1 1 21 .   HB1  H  70.261  11.706  13.669 1.00 . A A . 21 RCY HB1  1 1 
        69 100836 1 1 21 .   HB2  H  70.667  11.115  15.280 1.00 . A A . 21 RCY HB2  1 1 
        69 100837 1 1 21 .   HN1  H  70.383  13.193  16.153 1.00 . A A . 21 RCY HN1  1 1 
        69 100838 1 1 21 .   N    N  71.229  13.509  15.775 1.00 . A A . 21 RCY N    1 1 
        69 100839 1 1 21 .   N1R  N  71.356   8.783   9.944 1.00 . A A . 21 RCY N1R  1 1 
        69 100840 1 1 21 .   N1V  N  70.667   5.886  10.033 1.00 . A A . 21 RCY N1V  1 1 
        69 100841 1 1 21 .   O    O  70.792  13.922  12.806 1.00 . A A . 21 RCY O    1 1 
        69 100842 1 1 21 .   O1G  O  69.954  10.544   8.999 1.00 . A A . 21 RCY O1G  1 1 
        69 100843 1 1 21 .   O1H  O  72.868   8.034  11.739 1.00 . A A . 21 RCY O1H  1 1 
        69 100844 1 1 21 .   O1J  O  70.559   5.113  11.267 1.00 . A A . 21 RCY O1J  1 1 
        69 100845 1 1 21 .   SG   S  72.177  10.266  13.623 1.00 . A A . 21 RCY SG   1 1 
        69 100846 1 1 22 THR C    C  74.297  14.714  10.969 1.00 . A A . 22 THR C    1 1 
        69 100847 1 1 22 THR CA   C  73.022  15.027  11.761 1.00 . A A . 22 THR CA   1 1 
        69 100848 1 1 22 THR CB   C  73.036  16.495  12.195 1.00 . A A . 22 THR CB   1 1 
        69 100849 1 1 22 THR CG2  C  74.180  16.726  13.184 1.00 . A A . 22 THR CG2  1 1 
        69 100850 1 1 22 THR H    H  73.796  13.941  13.453 1.00 . A A . 22 THR H    1 1 
        69 100851 1 1 22 THR HA   H  72.154  14.841  11.148 1.00 . A A . 22 THR HA   1 1 
        69 100852 1 1 22 THR HB   H  72.099  16.739  12.672 1.00 . A A . 22 THR HB   1 1 
        69 100853 1 1 22 THR HG1  H  73.175  18.237  11.342 1.00 . A A . 22 THR HG1  1 1 
        69 100854 1 1 22 THR HG21 H  75.120  16.485  12.709 1.00 . A A . 22 THR HG21 1 1 
        69 100855 1 1 22 THR HG22 H  74.041  16.095  14.049 1.00 . A A . 22 THR HG22 1 1 
        69 100856 1 1 22 THR HG23 H  74.187  17.762  13.491 1.00 . A A . 22 THR HG23 1 1 
        69 100857 1 1 22 THR N    N  72.971  14.156  12.971 1.00 . A A . 22 THR N    1 1 
        69 100858 1 1 22 THR O    O  75.328  14.421  11.542 1.00 . A A . 22 THR O    1 1 
        69 100859 1 1 22 THR OG1  O  73.218  17.322  11.055 1.00 . A A . 22 THR OG1  1 1 
        69 100860 1 1 23 PRO C    C  76.715  15.026   9.381 1.00 . A A . 23 PRO C    1 1 
        69 100861 1 1 23 PRO CA   C  75.406  14.493   8.789 1.00 . A A . 23 PRO CA   1 1 
        69 100862 1 1 23 PRO CB   C  75.059  15.227   7.495 1.00 . A A . 23 PRO CB   1 1 
        69 100863 1 1 23 PRO CD   C  73.045  15.123   8.867 1.00 . A A . 23 PRO CD   1 1 
        69 100864 1 1 23 PRO CG   C  73.566  15.206   7.426 1.00 . A A . 23 PRO CG   1 1 
        69 100865 1 1 23 PRO HA   H  75.483  13.436   8.595 1.00 . A A . 23 PRO HA   1 1 
        69 100866 1 1 23 PRO HB2  H  75.422  16.246   7.533 1.00 . A A . 23 PRO HB2  1 1 
        69 100867 1 1 23 PRO HB3  H  75.478  14.710   6.645 1.00 . A A . 23 PRO HB3  1 1 
        69 100868 1 1 23 PRO HD2  H  72.645  16.078   9.178 1.00 . A A . 23 PRO HD2  1 1 
        69 100869 1 1 23 PRO HD3  H  72.298  14.350   8.956 1.00 . A A . 23 PRO HD3  1 1 
        69 100870 1 1 23 PRO HG2  H  73.208  16.110   6.953 1.00 . A A . 23 PRO HG2  1 1 
        69 100871 1 1 23 PRO HG3  H  73.233  14.342   6.872 1.00 . A A . 23 PRO HG3  1 1 
        69 100872 1 1 23 PRO N    N  74.234  14.775   9.661 1.00 . A A . 23 PRO N    1 1 
        69 100873 1 1 23 PRO O    O  76.737  16.032  10.061 1.00 . A A . 23 PRO O    1 1 
        69 100874 1 1 24 ARG C    C  79.649  15.963   8.800 1.00 . A A . 24 ARG C    1 1 
        69 100875 1 1 24 ARG CA   C  79.113  14.823   9.671 1.00 . A A . 24 ARG CA   1 1 
        69 100876 1 1 24 ARG CB   C  80.111  13.656   9.666 1.00 . A A . 24 ARG CB   1 1 
        69 100877 1 1 24 ARG CD   C  80.966  13.599  12.013 1.00 . A A . 24 ARG CD   1 1 
        69 100878 1 1 24 ARG CG   C  80.042  12.916  11.004 1.00 . A A . 24 ARG CG   1 1 
        69 100879 1 1 24 ARG CZ   C  83.357  13.960  12.159 1.00 . A A . 24 ARG CZ   1 1 
        69 100880 1 1 24 ARG H    H  77.767  13.547   8.574 1.00 . A A . 24 ARG H    1 1 
        69 100881 1 1 24 ARG HA   H  78.974  15.178  10.682 1.00 . A A . 24 ARG HA   1 1 
        69 100882 1 1 24 ARG HB2  H  79.862  12.977   8.863 1.00 . A A . 24 ARG HB2  1 1 
        69 100883 1 1 24 ARG HB3  H  81.111  14.035   9.516 1.00 . A A . 24 ARG HB3  1 1 
        69 100884 1 1 24 ARG HD2  H  80.867  14.671  11.925 1.00 . A A . 24 ARG HD2  1 1 
        69 100885 1 1 24 ARG HD3  H  80.695  13.294  13.013 1.00 . A A . 24 ARG HD3  1 1 
        69 100886 1 1 24 ARG HE   H  82.570  12.383  11.245 1.00 . A A . 24 ARG HE   1 1 
        69 100887 1 1 24 ARG HG2  H  79.027  12.935  11.373 1.00 . A A . 24 ARG HG2  1 1 
        69 100888 1 1 24 ARG HG3  H  80.356  11.893  10.866 1.00 . A A . 24 ARG HG3  1 1 
        69 100889 1 1 24 ARG HH11 H  82.154  15.320  13.002 1.00 . A A . 24 ARG HH11 1 1 
        69 100890 1 1 24 ARG HH12 H  83.852  15.634  13.140 1.00 . A A . 24 ARG HH12 1 1 
        69 100891 1 1 24 ARG HH21 H  84.789  12.776  11.414 1.00 . A A . 24 ARG HH21 1 1 
        69 100892 1 1 24 ARG HH22 H  85.344  14.193  12.241 1.00 . A A . 24 ARG HH22 1 1 
        69 100893 1 1 24 ARG N    N  77.806  14.357   9.125 1.00 . A A . 24 ARG N    1 1 
        69 100894 1 1 24 ARG NE   N  82.377  13.207  11.740 1.00 . A A . 24 ARG NE   1 1 
        69 100895 1 1 24 ARG NH1  N  83.101  15.057  12.818 1.00 . A A . 24 ARG NH1  1 1 
        69 100896 1 1 24 ARG NH2  N  84.593  13.616  11.919 1.00 . A A . 24 ARG NH2  1 1 
        69 100897 1 1 24 ARG O    O  80.467  15.756   7.926 1.00 . A A . 24 ARG O    1 1 
        69 100898 1 1 25 LYS C    C  81.214  18.279   8.154 1.00 . A A . 25 LYS C    1 1 
        69 100899 1 1 25 LYS CA   C  79.685  18.314   8.217 1.00 . A A . 25 LYS CA   1 1 
        69 100900 1 1 25 LYS CB   C  79.226  19.630   8.855 1.00 . A A . 25 LYS CB   1 1 
        69 100901 1 1 25 LYS CD   C  78.077  19.350  11.057 1.00 . A A . 25 LYS CD   1 1 
        69 100902 1 1 25 LYS CE   C  78.257  19.425  12.574 1.00 . A A . 25 LYS CE   1 1 
        69 100903 1 1 25 LYS CG   C  79.427  19.567  10.370 1.00 . A A . 25 LYS CG   1 1 
        69 100904 1 1 25 LYS H    H  78.539  17.312   9.742 1.00 . A A . 25 LYS H    1 1 
        69 100905 1 1 25 LYS HA   H  79.283  18.240   7.217 1.00 . A A . 25 LYS HA   1 1 
        69 100906 1 1 25 LYS HB2  H  79.805  20.446   8.443 1.00 . A A . 25 LYS HB2  1 1 
        69 100907 1 1 25 LYS HB3  H  78.181  19.789   8.635 1.00 . A A . 25 LYS HB3  1 1 
        69 100908 1 1 25 LYS HD2  H  77.384  20.114  10.737 1.00 . A A . 25 LYS HD2  1 1 
        69 100909 1 1 25 LYS HD3  H  77.690  18.378  10.790 1.00 . A A . 25 LYS HD3  1 1 
        69 100910 1 1 25 LYS HE2  H  78.582  20.417  12.849 1.00 . A A . 25 LYS HE2  1 1 
        69 100911 1 1 25 LYS HE3  H  77.318  19.205  13.059 1.00 . A A . 25 LYS HE3  1 1 
        69 100912 1 1 25 LYS HG2  H  80.090  18.749  10.611 1.00 . A A . 25 LYS HG2  1 1 
        69 100913 1 1 25 LYS HG3  H  79.859  20.495  10.715 1.00 . A A . 25 LYS HG3  1 1 
        69 100914 1 1 25 LYS HZ1  H  78.844  17.732  13.636 1.00 . A A . 25 LYS HZ1  1 1 
        69 100915 1 1 25 LYS HZ2  H  80.051  18.920  13.503 1.00 . A A . 25 LYS HZ2  1 1 
        69 100916 1 1 25 LYS HZ3  H  79.664  17.945  12.167 1.00 . A A . 25 LYS HZ3  1 1 
        69 100917 1 1 25 LYS N    N  79.197  17.165   9.032 1.00 . A A . 25 LYS N    1 1 
        69 100918 1 1 25 LYS NZ   N  79.281  18.431  13.002 1.00 . A A . 25 LYS NZ   1 1 
        69 100919 1 1 25 LYS O    O  81.892  18.708   9.066 1.00 . A A . 25 LYS O    1 1 
        69 100920 1 1 26 GLY C    C  83.630  17.749   5.478 1.00 . A A . 26 GLY C    1 1 
        69 100921 1 1 26 GLY CA   C  83.244  17.698   6.958 1.00 . A A . 26 GLY CA   1 1 
        69 100922 1 1 26 GLY H    H  81.192  17.425   6.363 1.00 . A A . 26 GLY H    1 1 
        69 100923 1 1 26 GLY HA2  H  83.689  18.534   7.478 1.00 . A A . 26 GLY HA2  1 1 
        69 100924 1 1 26 GLY HA3  H  83.601  16.774   7.388 1.00 . A A . 26 GLY HA3  1 1 
        69 100925 1 1 26 GLY N    N  81.760  17.767   7.085 1.00 . A A . 26 GLY N    1 1 
        69 100926 1 1 26 GLY O    O  82.778  17.829   4.615 1.00 . A A . 26 GLY O    1 1 
        69 100927 1 1 27 PRO C    C  84.558  16.865   2.853 1.00 . A A . 27 PRO C    1 1 
        69 100928 1 1 27 PRO CA   C  85.403  17.745   3.781 1.00 . A A . 27 PRO CA   1 1 
        69 100929 1 1 27 PRO CB   C  86.850  17.220   3.875 1.00 . A A . 27 PRO CB   1 1 
        69 100930 1 1 27 PRO CD   C  86.011  17.602   6.138 1.00 . A A . 27 PRO CD   1 1 
        69 100931 1 1 27 PRO CG   C  87.111  16.923   5.320 1.00 . A A . 27 PRO CG   1 1 
        69 100932 1 1 27 PRO HA   H  85.411  18.761   3.421 1.00 . A A . 27 PRO HA   1 1 
        69 100933 1 1 27 PRO HB2  H  86.959  16.319   3.284 1.00 . A A . 27 PRO HB2  1 1 
        69 100934 1 1 27 PRO HB3  H  87.541  17.974   3.527 1.00 . A A . 27 PRO HB3  1 1 
        69 100935 1 1 27 PRO HD2  H  85.734  16.989   6.984 1.00 . A A . 27 PRO HD2  1 1 
        69 100936 1 1 27 PRO HD3  H  86.321  18.584   6.458 1.00 . A A . 27 PRO HD3  1 1 
        69 100937 1 1 27 PRO HG2  H  87.089  15.855   5.484 1.00 . A A . 27 PRO HG2  1 1 
        69 100938 1 1 27 PRO HG3  H  88.072  17.320   5.609 1.00 . A A . 27 PRO HG3  1 1 
        69 100939 1 1 27 PRO N    N  84.904  17.704   5.182 1.00 . A A . 27 PRO N    1 1 
        69 100940 1 1 27 PRO O    O  83.729  16.101   3.301 1.00 . A A . 27 PRO O    1 1 
        69 100941 1 1 28 PRO C    C  83.713  14.764   1.030 1.00 . A A . 28 PRO C    1 1 
        69 100942 1 1 28 PRO CA   C  84.014  16.191   0.556 1.00 . A A . 28 PRO CA   1 1 
        69 100943 1 1 28 PRO CB   C  84.962  16.183  -0.641 1.00 . A A . 28 PRO CB   1 1 
        69 100944 1 1 28 PRO CD   C  85.750  17.870   0.932 1.00 . A A . 28 PRO CD   1 1 
        69 100945 1 1 28 PRO CG   C  85.713  17.472  -0.549 1.00 . A A . 28 PRO CG   1 1 
        69 100946 1 1 28 PRO HA   H  83.101  16.698   0.290 1.00 . A A . 28 PRO HA   1 1 
        69 100947 1 1 28 PRO HB2  H  85.643  15.344  -0.574 1.00 . A A . 28 PRO HB2  1 1 
        69 100948 1 1 28 PRO HB3  H  84.404  16.143  -1.564 1.00 . A A . 28 PRO HB3  1 1 
        69 100949 1 1 28 PRO HD2  H  86.737  17.704   1.342 1.00 . A A . 28 PRO HD2  1 1 
        69 100950 1 1 28 PRO HD3  H  85.454  18.900   1.056 1.00 . A A . 28 PRO HD3  1 1 
        69 100951 1 1 28 PRO HG2  H  86.718  17.339  -0.924 1.00 . A A . 28 PRO HG2  1 1 
        69 100952 1 1 28 PRO HG3  H  85.204  18.237  -1.115 1.00 . A A . 28 PRO HG3  1 1 
        69 100953 1 1 28 PRO N    N  84.767  16.979   1.569 1.00 . A A . 28 PRO N    1 1 
        69 100954 1 1 28 PRO O    O  84.588  14.053   1.483 1.00 . A A . 28 PRO O    1 1 
        69 100955 1 1 29 LYS C    C  80.779  12.553   0.777 1.00 . A A . 29 LYS C    1 1 
        69 100956 1 1 29 LYS CA   C  82.127  12.964   1.378 1.00 . A A . 29 LYS CA   1 1 
        69 100957 1 1 29 LYS CB   C  82.031  12.933   2.906 1.00 . A A . 29 LYS CB   1 1 
        69 100958 1 1 29 LYS CD   C  80.629  13.779   4.794 1.00 . A A . 29 LYS CD   1 1 
        69 100959 1 1 29 LYS CE   C  79.595  14.832   5.198 1.00 . A A . 29 LYS CE   1 1 
        69 100960 1 1 29 LYS CG   C  81.150  14.087   3.389 1.00 . A A . 29 LYS CG   1 1 
        69 100961 1 1 29 LYS H    H  81.788  14.932   0.564 1.00 . A A . 29 LYS H    1 1 
        69 100962 1 1 29 LYS HA   H  82.891  12.274   1.052 1.00 . A A . 29 LYS HA   1 1 
        69 100963 1 1 29 LYS HB2  H  81.600  11.993   3.217 1.00 . A A . 29 LYS HB2  1 1 
        69 100964 1 1 29 LYS HB3  H  83.019  13.033   3.330 1.00 . A A . 29 LYS HB3  1 1 
        69 100965 1 1 29 LYS HD2  H  80.169  12.801   4.800 1.00 . A A . 29 LYS HD2  1 1 
        69 100966 1 1 29 LYS HD3  H  81.450  13.796   5.494 1.00 . A A . 29 LYS HD3  1 1 
        69 100967 1 1 29 LYS HE2  H  79.281  14.656   6.216 1.00 . A A . 29 LYS HE2  1 1 
        69 100968 1 1 29 LYS HE3  H  80.035  15.816   5.122 1.00 . A A . 29 LYS HE3  1 1 
        69 100969 1 1 29 LYS HG2  H  81.731  14.998   3.411 1.00 . A A . 29 LYS HG2  1 1 
        69 100970 1 1 29 LYS HG3  H  80.315  14.208   2.716 1.00 . A A . 29 LYS HG3  1 1 
        69 100971 1 1 29 LYS HZ1  H  77.632  15.302   4.686 1.00 . A A . 29 LYS HZ1  1 1 
        69 100972 1 1 29 LYS HZ2  H  78.123  13.750   4.200 1.00 . A A . 29 LYS HZ2  1 1 
        69 100973 1 1 29 LYS HZ3  H  78.669  15.119   3.355 1.00 . A A . 29 LYS HZ3  1 1 
        69 100974 1 1 29 LYS N    N  82.480  14.342   0.930 1.00 . A A . 29 LYS N    1 1 
        69 100975 1 1 29 LYS NZ   N  78.416  14.744   4.291 1.00 . A A . 29 LYS NZ   1 1 
        69 100976 1 1 29 LYS O    O  80.518  11.387   0.557 1.00 . A A . 29 LYS O    1 1 
        69 100977 1 1 30 .   C    C  78.129  14.301  -0.979 1.00 . A A . 30 RCY C    1 1 
        69 100978 1 1 30 .   C1C  C  78.029  10.200  -2.851 1.00 . A A . 30 RCY C1C  1 1 
        69 100979 1 1 30 .   C1L  C  79.103   9.650   2.425 1.00 . A A . 30 RCY C1L  1 1 
        69 100980 1 1 30 .   C1M  C  80.154   7.525  -1.429 1.00 . A A . 30 RCY C1M  1 1 
        69 100981 1 1 30 .   C1P  C  79.535   8.730   1.276 1.00 . A A . 30 RCY C1P  1 1 
        69 100982 1 1 30 .   C1Q  C  79.070  10.857   0.334 1.00 . A A . 30 RCY C1Q  1 1 
        69 100983 1 1 30 .   C1S  C  79.421  11.014   1.802 1.00 . A A . 30 RCY C1S  1 1 
        69 100984 1 1 30 .   C1U  C  79.702   8.886  -1.478 1.00 . A A . 30 RCY C1U  1 1 
        69 100985 1 1 30 .   C1V  C  77.282   8.145  -1.568 1.00 . A A . 30 RCY C1V  1 1 
        69 100986 1 1 30 .   C1W  C  79.834   6.919  -2.802 1.00 . A A . 30 RCY C1W  1 1 
        69 100987 1 1 30 .   C1X  C  78.429   8.822  -2.321 1.00 . A A . 30 RCY C1X  1 1 
        69 100988 1 1 30 .   C1Y  C  79.125   5.571  -2.644 1.00 . A A . 30 RCY C1Y  1 1 
        69 100989 1 1 30 .   C1Z  C  81.097   6.768  -3.650 1.00 . A A . 30 RCY C1Z  1 1 
        69 100990 1 1 30 .   CA   C  78.588  13.161  -0.067 1.00 . A A . 30 RCY CA   1 1 
        69 100991 1 1 30 .   CB   C  77.572  12.967   1.065 1.00 . A A . 30 RCY CB   1 1 
        69 100992 1 1 30 .   H1S  H  80.246  11.607   1.435 1.00 . A A . 30 RCY H1S  1 1 
        69 100993 1 1 30 .   H1U  H  80.439   9.492  -1.983 1.00 . A A . 30 RCY H1U  1 1 
        69 100994 1 1 30 .   HA   H  78.666  12.250  -0.642 1.00 . A A . 30 RCY HA   1 1 
        69 100995 1 1 30 .   HB1  H  76.823  12.253   0.759 1.00 . A A . 30 RCY HB1  1 1 
        69 100996 1 1 30 .   HB2  H  77.096  13.912   1.287 1.00 . A A . 30 RCY HB2  1 1 
        69 100997 1 1 30 .   HN1  H  80.148  14.434   0.702 1.00 . A A . 30 RCY HN1  1 1 
        69 100998 1 1 30 .   N    N  79.919  13.499   0.514 1.00 . A A . 30 RCY N    1 1 
        69 100999 1 1 30 .   N1R  N  79.457   9.442  -0.074 1.00 . A A . 30 RCY N1R  1 1 
        69 101000 1 1 30 .   N1V  N  78.906   7.936  -3.464 1.00 . A A . 30 RCY N1V  1 1 
        69 101001 1 1 30 .   O    O  77.482  14.082  -1.984 1.00 . A A . 30 RCY O    1 1 
        69 101002 1 1 30 .   O1G  O  79.900   7.565   1.423 1.00 . A A . 30 RCY O1G  1 1 
        69 101003 1 1 30 .   O1H  O  78.566  11.717  -0.387 1.00 . A A . 30 RCY O1H  1 1 
        69 101004 1 1 30 .   O1J  O  78.554   8.035  -4.877 1.00 . A A . 30 RCY O1J  1 1 
        69 101005 1 1 30 .   SG   S  78.422  12.357   2.542 1.00 . A A . 30 RCY SG   1 1 
        69 101006 1 1 31 LYS C    C  76.778  16.457  -2.210 1.00 . A A . 31 LYS C    1 1 
        69 101007 1 1 31 LYS CA   C  78.085  16.710  -1.449 1.00 . A A . 31 LYS CA   1 1 
        69 101008 1 1 31 LYS CB   C  79.206  17.051  -2.438 1.00 . A A . 31 LYS CB   1 1 
        69 101009 1 1 31 LYS CD   C  80.655  16.099  -4.237 1.00 . A A . 31 LYS CD   1 1 
        69 101010 1 1 31 LYS CE   C  80.629  17.420  -5.008 1.00 . A A . 31 LYS CE   1 1 
        69 101011 1 1 31 LYS CG   C  79.343  15.929  -3.469 1.00 . A A . 31 LYS CG   1 1 
        69 101012 1 1 31 LYS H    H  79.003  15.646   0.184 1.00 . A A . 31 LYS H    1 1 
        69 101013 1 1 31 LYS HA   H  77.941  17.551  -0.786 1.00 . A A . 31 LYS HA   1 1 
        69 101014 1 1 31 LYS HB2  H  78.969  17.978  -2.938 1.00 . A A . 31 LYS HB2  1 1 
        69 101015 1 1 31 LYS HB3  H  80.136  17.163  -1.900 1.00 . A A . 31 LYS HB3  1 1 
        69 101016 1 1 31 LYS HD2  H  81.482  16.103  -3.541 1.00 . A A . 31 LYS HD2  1 1 
        69 101017 1 1 31 LYS HD3  H  80.774  15.281  -4.932 1.00 . A A . 31 LYS HD3  1 1 
        69 101018 1 1 31 LYS HE2  H  81.355  17.385  -5.807 1.00 . A A . 31 LYS HE2  1 1 
        69 101019 1 1 31 LYS HE3  H  79.644  17.574  -5.423 1.00 . A A . 31 LYS HE3  1 1 
        69 101020 1 1 31 LYS HG2  H  79.342  14.974  -2.964 1.00 . A A . 31 LYS HG2  1 1 
        69 101021 1 1 31 LYS HG3  H  78.515  15.972  -4.161 1.00 . A A . 31 LYS HG3  1 1 
        69 101022 1 1 31 LYS HZ1  H  81.648  19.174  -4.540 1.00 . A A . 31 LYS HZ1  1 1 
        69 101023 1 1 31 LYS HZ2  H  81.370  18.157  -3.208 1.00 . A A . 31 LYS HZ2  1 1 
        69 101024 1 1 31 LYS HZ3  H  80.097  19.074  -3.861 1.00 . A A . 31 LYS HZ3  1 1 
        69 101025 1 1 31 LYS N    N  78.474  15.516  -0.630 1.00 . A A . 31 LYS N    1 1 
        69 101026 1 1 31 LYS NZ   N  80.961  18.541  -4.085 1.00 . A A . 31 LYS NZ   1 1 
        69 101027 1 1 31 LYS O    O  76.584  16.955  -3.300 1.00 . A A . 31 LYS O    1 1 
        69 101028 1 1 32 GLN C    C  74.712  15.417  -3.821 1.00 . A A . 32 GLN C    1 1 
        69 101029 1 1 32 GLN CA   C  74.566  15.414  -2.293 1.00 . A A . 32 GLN CA   1 1 
        69 101030 1 1 32 GLN CB   C  73.551  16.485  -1.879 1.00 . A A . 32 GLN CB   1 1 
        69 101031 1 1 32 GLN CD   C  71.839  14.970  -0.870 1.00 . A A . 32 GLN CD   1 1 
        69 101032 1 1 32 GLN CG   C  72.133  15.930  -2.024 1.00 . A A . 32 GLN CG   1 1 
        69 101033 1 1 32 GLN H    H  76.064  15.326  -0.744 1.00 . A A . 32 GLN H    1 1 
        69 101034 1 1 32 GLN HA   H  74.212  14.446  -1.972 1.00 . A A . 32 GLN HA   1 1 
        69 101035 1 1 32 GLN HB2  H  73.726  16.766  -0.851 1.00 . A A . 32 GLN HB2  1 1 
        69 101036 1 1 32 GLN HB3  H  73.663  17.353  -2.512 1.00 . A A . 32 GLN HB3  1 1 
        69 101037 1 1 32 GLN HE21 H  71.584  16.422   0.460 1.00 . A A . 32 GLN HE21 1 1 
        69 101038 1 1 32 GLN HE22 H  71.396  14.846   1.062 1.00 . A A . 32 GLN HE22 1 1 
        69 101039 1 1 32 GLN HG2  H  71.424  16.745  -2.005 1.00 . A A . 32 GLN HG2  1 1 
        69 101040 1 1 32 GLN HG3  H  72.048  15.399  -2.961 1.00 . A A . 32 GLN HG3  1 1 
        69 101041 1 1 32 GLN N    N  75.879  15.701  -1.631 1.00 . A A . 32 GLN N    1 1 
        69 101042 1 1 32 GLN NE2  N  71.585  15.453   0.316 1.00 . A A . 32 GLN NE2  1 1 
        69 101043 1 1 32 GLN O    O  74.658  16.451  -4.456 1.00 . A A . 32 GLN O    1 1 
        69 101044 1 1 32 GLN OE1  O  71.841  13.768  -1.048 1.00 . A A . 32 GLN OE1  1 1 
        69 101045 1 1 33 ARG C    C  75.267  12.772  -6.349 1.00 . A A . 33 ARG C    1 1 
        69 101046 1 1 33 ARG CA   C  75.022  14.218  -5.905 1.00 . A A . 33 ARG CA   1 1 
        69 101047 1 1 33 ARG CB   C  76.203  15.101  -6.343 1.00 . A A . 33 ARG CB   1 1 
        69 101048 1 1 33 ARG CD   C  76.813  17.231  -7.499 1.00 . A A . 33 ARG CD   1 1 
        69 101049 1 1 33 ARG CG   C  75.698  16.208  -7.270 1.00 . A A . 33 ARG CG   1 1 
        69 101050 1 1 33 ARG CZ   C  77.905  18.254  -9.403 1.00 . A A . 33 ARG CZ   1 1 
        69 101051 1 1 33 ARG H    H  74.918  13.441  -3.894 1.00 . A A . 33 ARG H    1 1 
        69 101052 1 1 33 ARG HA   H  74.110  14.579  -6.358 1.00 . A A . 33 ARG HA   1 1 
        69 101053 1 1 33 ARG HB2  H  76.664  15.541  -5.472 1.00 . A A . 33 ARG HB2  1 1 
        69 101054 1 1 33 ARG HB3  H  76.932  14.500  -6.866 1.00 . A A . 33 ARG HB3  1 1 
        69 101055 1 1 33 ARG HD2  H  76.593  18.132  -6.945 1.00 . A A . 33 ARG HD2  1 1 
        69 101056 1 1 33 ARG HD3  H  77.753  16.821  -7.161 1.00 . A A . 33 ARG HD3  1 1 
        69 101057 1 1 33 ARG HE   H  76.211  17.232  -9.567 1.00 . A A . 33 ARG HE   1 1 
        69 101058 1 1 33 ARG HG2  H  75.403  15.779  -8.216 1.00 . A A . 33 ARG HG2  1 1 
        69 101059 1 1 33 ARG HG3  H  74.850  16.699  -6.817 1.00 . A A . 33 ARG HG3  1 1 
        69 101060 1 1 33 ARG HH11 H  78.767  18.463  -7.608 1.00 . A A . 33 ARG HH11 1 1 
        69 101061 1 1 33 ARG HH12 H  79.596  19.217  -8.929 1.00 . A A . 33 ARG HH12 1 1 
        69 101062 1 1 33 ARG HH21 H  77.278  18.209 -11.304 1.00 . A A . 33 ARG HH21 1 1 
        69 101063 1 1 33 ARG HH22 H  78.753  19.073 -11.022 1.00 . A A . 33 ARG HH22 1 1 
        69 101064 1 1 33 ARG N    N  74.885  14.268  -4.419 1.00 . A A . 33 ARG N    1 1 
        69 101065 1 1 33 ARG NE   N  76.903  17.551  -8.951 1.00 . A A . 33 ARG NE   1 1 
        69 101066 1 1 33 ARG NH1  N  78.828  18.678  -8.583 1.00 . A A . 33 ARG NH1  1 1 
        69 101067 1 1 33 ARG NH2  N  77.985  18.534 -10.675 1.00 . A A . 33 ARG NH2  1 1 
        69 101068 1 1 33 ARG O    O  76.150  12.101  -5.853 1.00 . A A . 33 ARG O    1 1 
        69 101069 1 1 34 GLN C    C  75.992  10.820  -8.571 1.00 . A A . 34 GLN C    1 1 
        69 101070 1 1 34 GLN CA   C  74.691  10.894  -7.768 1.00 . A A . 34 GLN CA   1 1 
        69 101071 1 1 34 GLN CB   C  73.513  10.490  -8.658 1.00 . A A . 34 GLN CB   1 1 
        69 101072 1 1 34 GLN CD   C  72.216   8.546  -9.544 1.00 . A A . 34 GLN CD   1 1 
        69 101073 1 1 34 GLN CG   C  73.506   8.971  -8.840 1.00 . A A . 34 GLN CG   1 1 
        69 101074 1 1 34 GLN H    H  73.793  12.850  -7.679 1.00 . A A . 34 GLN H    1 1 
        69 101075 1 1 34 GLN HA   H  74.751  10.227  -6.921 1.00 . A A . 34 GLN HA   1 1 
        69 101076 1 1 34 GLN HB2  H  72.589  10.803  -8.194 1.00 . A A . 34 GLN HB2  1 1 
        69 101077 1 1 34 GLN HB3  H  73.610  10.966  -9.622 1.00 . A A . 34 GLN HB3  1 1 
        69 101078 1 1 34 GLN HE21 H  73.161   7.603 -11.013 1.00 . A A . 34 GLN HE21 1 1 
        69 101079 1 1 34 GLN HE22 H  71.467   7.573 -11.104 1.00 . A A . 34 GLN HE22 1 1 
        69 101080 1 1 34 GLN HG2  H  74.357   8.676  -9.437 1.00 . A A . 34 GLN HG2  1 1 
        69 101081 1 1 34 GLN HG3  H  73.560   8.492  -7.873 1.00 . A A . 34 GLN HG3  1 1 
        69 101082 1 1 34 GLN N    N  74.496  12.291  -7.287 1.00 . A A . 34 GLN N    1 1 
        69 101083 1 1 34 GLN NE2  N  72.287   7.850 -10.645 1.00 . A A . 34 GLN NE2  1 1 
        69 101084 1 1 34 GLN O    O  76.150  11.483  -9.576 1.00 . A A . 34 GLN O    1 1 
        69 101085 1 1 34 GLN OE1  O  71.132   8.852  -9.088 1.00 . A A . 34 GLN OE1  1 1 
        69 101086 1 1 35 THR C    C  77.964   9.554 -10.326 1.00 . A A . 35 THR C    1 1 
        69 101087 1 1 35 THR CA   C  78.220   9.917  -8.860 1.00 . A A . 35 THR CA   1 1 
        69 101088 1 1 35 THR CB   C  79.083   8.834  -8.209 1.00 . A A . 35 THR CB   1 1 
        69 101089 1 1 35 THR CG2  C  79.284   9.160  -6.728 1.00 . A A . 35 THR CG2  1 1 
        69 101090 1 1 35 THR H    H  76.781   9.504  -7.313 1.00 . A A . 35 THR H    1 1 
        69 101091 1 1 35 THR HA   H  78.739  10.863  -8.812 1.00 . A A . 35 THR HA   1 1 
        69 101092 1 1 35 THR HB   H  80.044   8.796  -8.699 1.00 . A A . 35 THR HB   1 1 
        69 101093 1 1 35 THR HG1  H  78.910   7.063  -8.994 1.00 . A A . 35 THR HG1  1 1 
        69 101094 1 1 35 THR HG21 H  79.554  10.200  -6.622 1.00 . A A . 35 THR HG21 1 1 
        69 101095 1 1 35 THR HG22 H  80.072   8.541  -6.327 1.00 . A A . 35 THR HG22 1 1 
        69 101096 1 1 35 THR HG23 H  78.367   8.970  -6.190 1.00 . A A . 35 THR HG23 1 1 
        69 101097 1 1 35 THR N    N  76.927  10.025  -8.129 1.00 . A A . 35 THR N    1 1 
        69 101098 1 1 35 THR O    O  78.606  10.068 -11.220 1.00 . A A . 35 THR O    1 1 
        69 101099 1 1 35 THR OG1  O  78.436   7.576  -8.336 1.00 . A A . 35 THR OG1  1 1 
        69 101100 1 1 36 ARG C    C  78.072   7.881 -12.670 1.00 . A A . 36 ARG C    1 1 
        69 101101 1 1 36 ARG CA   C  76.759   8.275 -11.991 1.00 . A A . 36 ARG CA   1 1 
        69 101102 1 1 36 ARG CB   C  76.126   9.453 -12.743 1.00 . A A . 36 ARG CB   1 1 
        69 101103 1 1 36 ARG CD   C  73.945  10.424 -13.483 1.00 . A A . 36 ARG CD   1 1 
        69 101104 1 1 36 ARG CG   C  74.616   9.468 -12.495 1.00 . A A . 36 ARG CG   1 1 
        69 101105 1 1 36 ARG CZ   C  71.748  10.509 -14.499 1.00 . A A . 36 ARG CZ   1 1 
        69 101106 1 1 36 ARG H    H  76.535   8.259  -9.850 1.00 . A A . 36 ARG H    1 1 
        69 101107 1 1 36 ARG HA   H  76.085   7.431 -12.001 1.00 . A A . 36 ARG HA   1 1 
        69 101108 1 1 36 ARG HB2  H  76.560  10.377 -12.390 1.00 . A A . 36 ARG HB2  1 1 
        69 101109 1 1 36 ARG HB3  H  76.315   9.348 -13.800 1.00 . A A . 36 ARG HB3  1 1 
        69 101110 1 1 36 ARG HD2  H  74.170  11.444 -13.206 1.00 . A A . 36 ARG HD2  1 1 
        69 101111 1 1 36 ARG HD3  H  74.316  10.231 -14.479 1.00 . A A . 36 ARG HD3  1 1 
        69 101112 1 1 36 ARG HE   H  72.043   9.857 -12.646 1.00 . A A . 36 ARG HE   1 1 
        69 101113 1 1 36 ARG HG2  H  74.220   8.472 -12.630 1.00 . A A . 36 ARG HG2  1 1 
        69 101114 1 1 36 ARG HG3  H  74.420   9.800 -11.486 1.00 . A A . 36 ARG HG3  1 1 
        69 101115 1 1 36 ARG HH11 H  73.308  11.126 -15.592 1.00 . A A . 36 ARG HH11 1 1 
        69 101116 1 1 36 ARG HH12 H  71.764  11.211 -16.374 1.00 . A A . 36 ARG HH12 1 1 
        69 101117 1 1 36 ARG HH21 H  70.020   9.960 -13.650 1.00 . A A . 36 ARG HH21 1 1 
        69 101118 1 1 36 ARG HH22 H  69.903  10.551 -15.274 1.00 . A A . 36 ARG HH22 1 1 
        69 101119 1 1 36 ARG N    N  77.040   8.669 -10.582 1.00 . A A . 36 ARG N    1 1 
        69 101120 1 1 36 ARG NE   N  72.470  10.215 -13.452 1.00 . A A . 36 ARG NE   1 1 
        69 101121 1 1 36 ARG NH1  N  72.318  10.986 -15.572 1.00 . A A . 36 ARG NH1  1 1 
        69 101122 1 1 36 ARG NH2  N  70.456  10.326 -14.472 1.00 . A A . 36 ARG NH2  1 1 
        69 101123 1 1 36 ARG O    O  78.127   7.678 -13.867 1.00 . A A . 36 ARG O    1 1 
        69 101124 1 1 37 GLN C    C  80.906   6.064 -11.871 1.00 . A A . 37 GLN C    1 1 
        69 101125 1 1 37 GLN CA   C  80.445   7.382 -12.498 1.00 . A A . 37 GLN CA   1 1 
        69 101126 1 1 37 GLN CB   C  81.474   8.481 -12.214 1.00 . A A . 37 GLN CB   1 1 
        69 101127 1 1 37 GLN CD   C  81.939  10.914 -12.545 1.00 . A A . 37 GLN CD   1 1 
        69 101128 1 1 37 GLN CG   C  81.158   9.708 -13.071 1.00 . A A . 37 GLN CG   1 1 
        69 101129 1 1 37 GLN H    H  79.057   7.934 -10.947 1.00 . A A . 37 GLN H    1 1 
        69 101130 1 1 37 GLN HA   H  80.343   7.254 -13.566 1.00 . A A . 37 GLN HA   1 1 
        69 101131 1 1 37 GLN HB2  H  81.434   8.752 -11.169 1.00 . A A . 37 GLN HB2  1 1 
        69 101132 1 1 37 GLN HB3  H  82.462   8.121 -12.457 1.00 . A A . 37 GLN HB3  1 1 
        69 101133 1 1 37 GLN HE21 H  81.154  12.176 -13.861 1.00 . A A . 37 GLN HE21 1 1 
        69 101134 1 1 37 GLN HE22 H  82.270  12.858 -12.779 1.00 . A A . 37 GLN HE22 1 1 
        69 101135 1 1 37 GLN HG2  H  81.441   9.514 -14.096 1.00 . A A . 37 GLN HG2  1 1 
        69 101136 1 1 37 GLN HG3  H  80.100   9.919 -13.023 1.00 . A A . 37 GLN HG3  1 1 
        69 101137 1 1 37 GLN N    N  79.130   7.768 -11.910 1.00 . A A . 37 GLN N    1 1 
        69 101138 1 1 37 GLN NE2  N  81.774  12.079 -13.108 1.00 . A A . 37 GLN NE2  1 1 
        69 101139 1 1 37 GLN O    O  80.205   5.072 -11.915 1.00 . A A . 37 GLN O    1 1 
        69 101140 1 1 37 GLN OE1  O  82.709  10.794 -11.612 1.00 . A A . 37 GLN OE1  1 1 
        69 101141 1 1 38 .   C    C  82.445   3.629 -11.680 1.00 . A A . 38 RCY C    1 1 
        69 101142 1 1 38 .   C1C  C  80.602   1.237  -4.563 1.00 . A A . 38 RCY C1C  1 1 
        69 101143 1 1 38 .   C1L  C  84.264   4.970  -6.259 1.00 . A A . 38 RCY C1L  1 1 
        69 101144 1 1 38 .   C1M  C  83.142   2.824  -2.389 1.00 . A A . 38 RCY C1M  1 1 
        69 101145 1 1 38 .   C1P  C  84.385   3.999  -5.077 1.00 . A A . 38 RCY C1P  1 1 
        69 101146 1 1 38 .   C1Q  C  82.178   3.800  -5.924 1.00 . A A . 38 RCY C1Q  1 1 
        69 101147 1 1 38 .   C1S  C  83.099   4.320  -7.013 1.00 . A A . 38 RCY C1S  1 1 
        69 101148 1 1 38 .   C1U  C  82.703   2.326  -3.661 1.00 . A A . 38 RCY C1U  1 1 
        69 101149 1 1 38 .   C1V  C  80.470   3.495  -3.417 1.00 . A A . 38 RCY C1V  1 1 
        69 101150 1 1 38 .   C1W  C  82.283   2.115  -1.333 1.00 . A A . 38 RCY C1W  1 1 
        69 101151 1 1 38 .   C1X  C  81.195   2.150  -3.487 1.00 . A A . 38 RCY C1X  1 1 
        69 101152 1 1 38 .   C1Y  C  81.713   3.127  -0.335 1.00 . A A . 38 RCY C1Y  1 1 
        69 101153 1 1 38 .   C1Z  C  83.079   1.031  -0.607 1.00 . A A . 38 RCY C1Z  1 1 
        69 101154 1 1 38 .   CA   C  82.568   4.774 -10.671 1.00 . A A . 38 RCY CA   1 1 
        69 101155 1 1 38 .   CB   C  81.724   4.443  -9.436 1.00 . A A . 38 RCY CB   1 1 
        69 101156 1 1 38 .   H1S  H  82.826   3.413  -7.533 1.00 . A A . 38 RCY H1S  1 1 
        69 101157 1 1 38 .   H1U  H  83.159   1.365  -3.849 1.00 . A A . 38 RCY H1U  1 1 
        69 101158 1 1 38 .   HA   H  83.601   4.892 -10.381 1.00 . A A . 38 RCY HA   1 1 
        69 101159 1 1 38 .   HB1  H  81.887   3.411  -9.160 1.00 . A A . 38 RCY HB1  1 1 
        69 101160 1 1 38 .   HB2  H  80.679   4.592  -9.665 1.00 . A A . 38 RCY HB2  1 1 
        69 101161 1 1 38 .   HN1  H  82.630   6.844 -11.266 1.00 . A A . 38 RCY HN1  1 1 
        69 101162 1 1 38 .   N    N  82.076   6.037 -11.291 1.00 . A A . 38 RCY N    1 1 
        69 101163 1 1 38 .   N1R  N  83.061   3.293  -4.791 1.00 . A A . 38 RCY N1R  1 1 
        69 101164 1 1 38 .   N1V  N  81.158   1.459  -2.131 1.00 . A A . 38 RCY N1V  1 1 
        69 101165 1 1 38 .   O    O  82.652   2.478 -11.351 1.00 . A A . 38 RCY O    1 1 
        69 101166 1 1 38 .   O1G  O  85.420   3.812  -4.439 1.00 . A A . 38 RCY O1G  1 1 
        69 101167 1 1 38 .   O1H  O  80.949   3.793  -5.956 1.00 . A A . 38 RCY O1H  1 1 
        69 101168 1 1 38 .   O1J  O  80.249   0.405  -1.691 1.00 . A A . 38 RCY O1J  1 1 
        69 101169 1 1 38 .   SG   S  82.205   5.522  -8.064 1.00 . A A . 38 RCY SG   1 1 
        69 101170 1 1 39 LYS C    C  83.255   2.612 -14.654 1.00 . A A . 39 LYS C    1 1 
        69 101171 1 1 39 LYS CA   C  81.938   2.842 -13.913 1.00 . A A . 39 LYS CA   1 1 
        69 101172 1 1 39 LYS CB   C  80.850   3.228 -14.920 1.00 . A A . 39 LYS CB   1 1 
        69 101173 1 1 39 LYS CD   C  80.640   4.707 -16.923 1.00 . A A . 39 LYS CD   1 1 
        69 101174 1 1 39 LYS CE   C  80.957   6.092 -17.492 1.00 . A A . 39 LYS CE   1 1 
        69 101175 1 1 39 LYS CG   C  81.134   4.624 -15.477 1.00 . A A . 39 LYS CG   1 1 
        69 101176 1 1 39 LYS H    H  81.916   4.858 -13.150 1.00 . A A . 39 LYS H    1 1 
        69 101177 1 1 39 LYS HA   H  81.650   1.929 -13.414 1.00 . A A . 39 LYS HA   1 1 
        69 101178 1 1 39 LYS HB2  H  80.840   2.508 -15.726 1.00 . A A . 39 LYS HB2  1 1 
        69 101179 1 1 39 LYS HB3  H  79.889   3.224 -14.426 1.00 . A A . 39 LYS HB3  1 1 
        69 101180 1 1 39 LYS HD2  H  81.134   3.951 -17.516 1.00 . A A . 39 LYS HD2  1 1 
        69 101181 1 1 39 LYS HD3  H  79.573   4.545 -16.949 1.00 . A A . 39 LYS HD3  1 1 
        69 101182 1 1 39 LYS HE2  H  80.467   6.847 -16.896 1.00 . A A . 39 LYS HE2  1 1 
        69 101183 1 1 39 LYS HE3  H  82.024   6.253 -17.473 1.00 . A A . 39 LYS HE3  1 1 
        69 101184 1 1 39 LYS HG2  H  80.621   5.362 -14.878 1.00 . A A . 39 LYS HG2  1 1 
        69 101185 1 1 39 LYS HG3  H  82.197   4.814 -15.451 1.00 . A A . 39 LYS HG3  1 1 
        69 101186 1 1 39 LYS HZ1  H  80.443   7.169 -19.198 1.00 . A A . 39 LYS HZ1  1 1 
        69 101187 1 1 39 LYS HZ2  H  79.511   5.770 -18.955 1.00 . A A . 39 LYS HZ2  1 1 
        69 101188 1 1 39 LYS HZ3  H  81.108   5.643 -19.520 1.00 . A A . 39 LYS HZ3  1 1 
        69 101189 1 1 39 LYS N    N  82.092   3.927 -12.902 1.00 . A A . 39 LYS N    1 1 
        69 101190 1 1 39 LYS NZ   N  80.468   6.174 -18.898 1.00 . A A . 39 LYS NZ   1 1 
        69 101191 1 1 39 LYS O    O  83.367   2.871 -15.836 1.00 . A A . 39 LYS O    1 1 
        69 101192 1 1 40 SER C    C  85.425   0.535 -15.441 1.00 . A A . 40 SER C    1 1 
        69 101193 1 1 40 SER CA   C  85.545   1.844 -14.658 1.00 . A A . 40 SER CA   1 1 
        69 101194 1 1 40 SER CB   C  86.655   1.724 -13.614 1.00 . A A . 40 SER CB   1 1 
        69 101195 1 1 40 SER H    H  84.138   1.890 -13.029 1.00 . A A . 40 SER H    1 1 
        69 101196 1 1 40 SER HA   H  85.770   2.653 -15.338 1.00 . A A . 40 SER HA   1 1 
        69 101197 1 1 40 SER HB2  H  86.425   0.924 -12.930 1.00 . A A . 40 SER HB2  1 1 
        69 101198 1 1 40 SER HB3  H  87.594   1.514 -14.109 1.00 . A A . 40 SER HB3  1 1 
        69 101199 1 1 40 SER HG   H  86.736   3.665 -13.522 1.00 . A A . 40 SER HG   1 1 
        69 101200 1 1 40 SER N    N  84.249   2.108 -13.978 1.00 . A A . 40 SER N    1 1 
        69 101201 1 1 40 SER O    O  85.764   0.460 -16.605 1.00 . A A . 40 SER O    1 1 
        69 101202 1 1 40 SER OG   O  86.750   2.943 -12.890 1.00 . A A . 40 SER OG   1 1 
        69 101203 1 1 41 LYS C    C  83.459  -2.456 -15.019 1.00 . A A . 41 LYS C    1 1 
        69 101204 1 1 41 LYS CA   C  84.762  -1.806 -15.502 1.00 . A A . 41 LYS CA   1 1 
        69 101205 1 1 41 LYS CB   C  85.943  -2.735 -15.172 1.00 . A A . 41 LYS CB   1 1 
        69 101206 1 1 41 LYS CD   C  87.670  -1.429 -16.420 1.00 . A A . 41 LYS CD   1 1 
        69 101207 1 1 41 LYS CE   C  88.877  -2.247 -16.884 1.00 . A A . 41 LYS CE   1 1 
        69 101208 1 1 41 LYS CG   C  87.226  -1.912 -15.038 1.00 . A A . 41 LYS CG   1 1 
        69 101209 1 1 41 LYS H    H  84.653  -0.404 -13.871 1.00 . A A . 41 LYS H    1 1 
        69 101210 1 1 41 LYS HA   H  84.713  -1.644 -16.568 1.00 . A A . 41 LYS HA   1 1 
        69 101211 1 1 41 LYS HB2  H  85.743  -3.253 -14.244 1.00 . A A . 41 LYS HB2  1 1 
        69 101212 1 1 41 LYS HB3  H  86.059  -3.459 -15.965 1.00 . A A . 41 LYS HB3  1 1 
        69 101213 1 1 41 LYS HD2  H  86.858  -1.554 -17.123 1.00 . A A . 41 LYS HD2  1 1 
        69 101214 1 1 41 LYS HD3  H  87.944  -0.386 -16.367 1.00 . A A . 41 LYS HD3  1 1 
        69 101215 1 1 41 LYS HE2  H  89.080  -2.032 -17.922 1.00 . A A . 41 LYS HE2  1 1 
        69 101216 1 1 41 LYS HE3  H  89.738  -1.987 -16.287 1.00 . A A . 41 LYS HE3  1 1 
        69 101217 1 1 41 LYS HG2  H  87.041  -1.060 -14.400 1.00 . A A . 41 LYS HG2  1 1 
        69 101218 1 1 41 LYS HG3  H  88.003  -2.524 -14.606 1.00 . A A . 41 LYS HG3  1 1 
        69 101219 1 1 41 LYS HZ1  H  87.593  -3.884 -16.985 1.00 . A A . 41 LYS HZ1  1 1 
        69 101220 1 1 41 LYS HZ2  H  88.740  -3.978 -15.735 1.00 . A A . 41 LYS HZ2  1 1 
        69 101221 1 1 41 LYS HZ3  H  89.210  -4.250 -17.345 1.00 . A A . 41 LYS HZ3  1 1 
        69 101222 1 1 41 LYS N    N  84.928  -0.496 -14.807 1.00 . A A . 41 LYS N    1 1 
        69 101223 1 1 41 LYS NZ   N  88.583  -3.700 -16.725 1.00 . A A . 41 LYS NZ   1 1 
        69 101224 1 1 41 LYS O    O  83.067  -2.288 -13.881 1.00 . A A . 41 LYS O    1 1 
        69 101225 1 1 42 PRO C    C  81.743  -5.022 -14.509 1.00 . A A . 42 PRO C    1 1 
        69 101226 1 1 42 PRO CA   C  81.514  -3.874 -15.504 1.00 . A A . 42 PRO CA   1 1 
        69 101227 1 1 42 PRO CB   C  80.988  -4.411 -16.841 1.00 . A A . 42 PRO CB   1 1 
        69 101228 1 1 42 PRO CD   C  83.179  -3.464 -17.264 1.00 . A A . 42 PRO CD   1 1 
        69 101229 1 1 42 PRO CG   C  82.194  -4.546 -17.711 1.00 . A A . 42 PRO CG   1 1 
        69 101230 1 1 42 PRO HA   H  80.817  -3.158 -15.103 1.00 . A A . 42 PRO HA   1 1 
        69 101231 1 1 42 PRO HB2  H  80.510  -5.372 -16.699 1.00 . A A . 42 PRO HB2  1 1 
        69 101232 1 1 42 PRO HB3  H  80.296  -3.709 -17.280 1.00 . A A . 42 PRO HB3  1 1 
        69 101233 1 1 42 PRO HD2  H  84.194  -3.833 -17.315 1.00 . A A . 42 PRO HD2  1 1 
        69 101234 1 1 42 PRO HD3  H  83.065  -2.573 -17.862 1.00 . A A . 42 PRO HD3  1 1 
        69 101235 1 1 42 PRO HG2  H  82.631  -5.527 -17.586 1.00 . A A . 42 PRO HG2  1 1 
        69 101236 1 1 42 PRO HG3  H  81.926  -4.388 -18.745 1.00 . A A . 42 PRO HG3  1 1 
        69 101237 1 1 42 PRO N    N  82.792  -3.194 -15.870 1.00 . A A . 42 PRO N    1 1 
        69 101238 1 1 42 PRO O    O  82.803  -5.615 -14.476 1.00 . A A . 42 PRO O    1 1 
        69 101239 1 1 43 PRO C    C  80.775  -7.816 -13.323 1.00 . A A . 43 PRO C    1 1 
        69 101240 1 1 43 PRO CA   C  80.864  -6.424 -12.689 1.00 . A A . 43 PRO CA   1 1 
        69 101241 1 1 43 PRO CB   C  79.665  -6.175 -11.771 1.00 . A A . 43 PRO CB   1 1 
        69 101242 1 1 43 PRO CD   C  79.440  -4.678 -13.664 1.00 . A A . 43 PRO CD   1 1 
        69 101243 1 1 43 PRO CG   C  78.654  -5.497 -12.635 1.00 . A A . 43 PRO CG   1 1 
        69 101244 1 1 43 PRO HA   H  81.777  -6.327 -12.125 1.00 . A A . 43 PRO HA   1 1 
        69 101245 1 1 43 PRO HB2  H  79.279  -7.112 -11.391 1.00 . A A . 43 PRO HB2  1 1 
        69 101246 1 1 43 PRO HB3  H  79.944  -5.525 -10.956 1.00 . A A . 43 PRO HB3  1 1 
        69 101247 1 1 43 PRO HD2  H  78.961  -4.727 -14.631 1.00 . A A . 43 PRO HD2  1 1 
        69 101248 1 1 43 PRO HD3  H  79.540  -3.654 -13.338 1.00 . A A . 43 PRO HD3  1 1 
        69 101249 1 1 43 PRO HG2  H  78.041  -6.234 -13.133 1.00 . A A . 43 PRO HG2  1 1 
        69 101250 1 1 43 PRO HG3  H  78.038  -4.839 -12.042 1.00 . A A . 43 PRO HG3  1 1 
        69 101251 1 1 43 PRO N    N  80.759  -5.331 -13.701 1.00 . A A . 43 PRO N    1 1 
        69 101252 1 1 43 PRO O    O  79.815  -8.144 -13.992 1.00 . A A . 43 PRO O    1 1 
        69 101253 1 1 44 LYS C    C  80.946 -10.932 -12.768 1.00 . A A . 44 LYS C    1 1 
        69 101254 1 1 44 LYS CA   C  81.738 -10.009 -13.698 1.00 . A A . 44 LYS CA   1 1 
        69 101255 1 1 44 LYS CB   C  83.172 -10.542 -13.857 1.00 . A A . 44 LYS CB   1 1 
        69 101256 1 1 44 LYS CD   C  84.567  -8.971 -12.504 1.00 . A A . 44 LYS CD   1 1 
        69 101257 1 1 44 LYS CE   C  85.796  -9.780 -12.085 1.00 . A A . 44 LYS CE   1 1 
        69 101258 1 1 44 LYS CG   C  84.152  -9.369 -13.922 1.00 . A A . 44 LYS CG   1 1 
        69 101259 1 1 44 LYS H    H  82.530  -8.354 -12.570 1.00 . A A . 44 LYS H    1 1 
        69 101260 1 1 44 LYS HA   H  81.255  -9.976 -14.665 1.00 . A A . 44 LYS HA   1 1 
        69 101261 1 1 44 LYS HB2  H  83.418 -11.176 -13.016 1.00 . A A . 44 LYS HB2  1 1 
        69 101262 1 1 44 LYS HB3  H  83.240 -11.119 -14.768 1.00 . A A . 44 LYS HB3  1 1 
        69 101263 1 1 44 LYS HD2  H  84.803  -7.917 -12.481 1.00 . A A . 44 LYS HD2  1 1 
        69 101264 1 1 44 LYS HD3  H  83.756  -9.174 -11.821 1.00 . A A . 44 LYS HD3  1 1 
        69 101265 1 1 44 LYS HE2  H  85.711 -10.787 -12.464 1.00 . A A . 44 LYS HE2  1 1 
        69 101266 1 1 44 LYS HE3  H  86.686  -9.317 -12.487 1.00 . A A . 44 LYS HE3  1 1 
        69 101267 1 1 44 LYS HG2  H  85.027  -9.662 -14.485 1.00 . A A . 44 LYS HG2  1 1 
        69 101268 1 1 44 LYS HG3  H  83.677  -8.529 -14.405 1.00 . A A . 44 LYS HG3  1 1 
        69 101269 1 1 44 LYS HZ1  H  86.710 -10.378 -10.312 1.00 . A A . 44 LYS HZ1  1 1 
        69 101270 1 1 44 LYS HZ2  H  85.020 -10.245 -10.210 1.00 . A A . 44 LYS HZ2  1 1 
        69 101271 1 1 44 LYS HZ3  H  85.985  -8.847 -10.233 1.00 . A A . 44 LYS HZ3  1 1 
        69 101272 1 1 44 LYS N    N  81.767  -8.638 -13.114 1.00 . A A . 44 LYS N    1 1 
        69 101273 1 1 44 LYS NZ   N  85.884  -9.815 -10.598 1.00 . A A . 44 LYS NZ   1 1 
        69 101274 1 1 44 LYS O    O  79.989 -11.564 -13.169 1.00 . A A . 44 LYS O    1 1 
        69 101275 1 1 45 LYS C    C  80.943 -11.460  -9.134 1.00 . A A . 45 LYS C    1 1 
        69 101276 1 1 45 LYS CA   C  80.610 -11.887 -10.565 1.00 . A A . 45 LYS CA   1 1 
        69 101277 1 1 45 LYS CB   C  81.039 -13.342 -10.772 1.00 . A A . 45 LYS CB   1 1 
        69 101278 1 1 45 LYS CD   C  80.500 -15.687 -10.096 1.00 . A A . 45 LYS CD   1 1 
        69 101279 1 1 45 LYS CE   C  79.185 -16.093 -10.765 1.00 . A A . 45 LYS CE   1 1 
        69 101280 1 1 45 LYS CG   C  80.427 -14.217  -9.677 1.00 . A A . 45 LYS CG   1 1 
        69 101281 1 1 45 LYS H    H  82.111 -10.489 -11.222 1.00 . A A . 45 LYS H    1 1 
        69 101282 1 1 45 LYS HA   H  79.547 -11.798 -10.729 1.00 . A A . 45 LYS HA   1 1 
        69 101283 1 1 45 LYS HB2  H  80.699 -13.682 -11.739 1.00 . A A . 45 LYS HB2  1 1 
        69 101284 1 1 45 LYS HB3  H  82.116 -13.409 -10.725 1.00 . A A . 45 LYS HB3  1 1 
        69 101285 1 1 45 LYS HD2  H  81.315 -15.822 -10.792 1.00 . A A . 45 LYS HD2  1 1 
        69 101286 1 1 45 LYS HD3  H  80.664 -16.303  -9.225 1.00 . A A . 45 LYS HD3  1 1 
        69 101287 1 1 45 LYS HE2  H  79.340 -16.987 -11.351 1.00 . A A . 45 LYS HE2  1 1 
        69 101288 1 1 45 LYS HE3  H  78.440 -16.285 -10.006 1.00 . A A . 45 LYS HE3  1 1 
        69 101289 1 1 45 LYS HG2  H  80.975 -14.077  -8.756 1.00 . A A . 45 LYS HG2  1 1 
        69 101290 1 1 45 LYS HG3  H  79.395 -13.938  -9.527 1.00 . A A . 45 LYS HG3  1 1 
        69 101291 1 1 45 LYS HZ1  H  78.543 -14.138 -11.085 1.00 . A A . 45 LYS HZ1  1 1 
        69 101292 1 1 45 LYS HZ2  H  77.838 -15.279 -12.127 1.00 . A A . 45 LYS HZ2  1 1 
        69 101293 1 1 45 LYS HZ3  H  79.447 -14.787 -12.365 1.00 . A A . 45 LYS HZ3  1 1 
        69 101294 1 1 45 LYS N    N  81.338 -11.010 -11.525 1.00 . A A . 45 LYS N    1 1 
        69 101295 1 1 45 LYS NZ   N  78.718 -14.991 -11.652 1.00 . A A . 45 LYS NZ   1 1 
        69 101296 1 1 45 LYS O    O  80.167 -11.658  -8.220 1.00 . A A . 45 LYS O    1 1 
        69 101297 1 1 46 GLY C    C  82.554 -11.663  -6.642 1.00 . A A . 46 GLY C    1 1 
        69 101298 1 1 46 GLY CA   C  82.473 -10.441  -7.559 1.00 . A A . 46 GLY CA   1 1 
        69 101299 1 1 46 GLY H    H  82.705 -10.728  -9.682 1.00 . A A . 46 GLY H    1 1 
        69 101300 1 1 46 GLY HA2  H  83.434  -9.948  -7.592 1.00 . A A . 46 GLY HA2  1 1 
        69 101301 1 1 46 GLY HA3  H  81.729  -9.758  -7.178 1.00 . A A . 46 GLY HA3  1 1 
        69 101302 1 1 46 GLY N    N  82.092 -10.877  -8.932 1.00 . A A . 46 GLY N    1 1 
        69 101303 1 1 46 GLY O    O  82.470 -11.548  -5.436 1.00 . A A . 46 GLY O    1 1 
        69 101304 1 1 47 VAL C    C  82.074 -13.913  -5.067 1.00 . A A . 47 VAL C    1 1 
        69 101305 1 1 47 VAL CA   C  82.808 -14.083  -6.395 1.00 . A A . 47 VAL CA   1 1 
        69 101306 1 1 47 VAL CB   C  84.276 -14.416  -6.138 1.00 . A A . 47 VAL CB   1 1 
        69 101307 1 1 47 VAL CG1  C  84.371 -15.684  -5.287 1.00 . A A . 47 VAL CG1  1 1 
        69 101308 1 1 47 VAL CG2  C  84.987 -14.645  -7.473 1.00 . A A . 47 VAL CG2  1 1 
        69 101309 1 1 47 VAL H    H  82.780 -12.887  -8.188 1.00 . A A . 47 VAL H    1 1 
        69 101310 1 1 47 VAL HA   H  82.355 -14.895  -6.944 1.00 . A A . 47 VAL HA   1 1 
        69 101311 1 1 47 VAL HB   H  84.745 -13.595  -5.614 1.00 . A A . 47 VAL HB   1 1 
        69 101312 1 1 47 VAL HG11 H  83.579 -16.363  -5.563 1.00 . A A . 47 VAL HG11 1 1 
        69 101313 1 1 47 VAL HG12 H  84.275 -15.424  -4.243 1.00 . A A . 47 VAL HG12 1 1 
        69 101314 1 1 47 VAL HG13 H  85.327 -16.158  -5.454 1.00 . A A . 47 VAL HG13 1 1 
        69 101315 1 1 47 VAL HG21 H  86.048 -14.751  -7.303 1.00 . A A . 47 VAL HG21 1 1 
        69 101316 1 1 47 VAL HG22 H  84.809 -13.803  -8.125 1.00 . A A . 47 VAL HG22 1 1 
        69 101317 1 1 47 VAL HG23 H  84.606 -15.544  -7.935 1.00 . A A . 47 VAL HG23 1 1 
        69 101318 1 1 47 VAL N    N  82.717 -12.832  -7.212 1.00 . A A . 47 VAL N    1 1 
        69 101319 1 1 47 VAL O    O  82.673 -13.819  -4.014 1.00 . A A . 47 VAL O    1 1 
        69 101320 1 1 48 GLN C    C  80.571 -12.615  -2.994 1.00 . A A . 48 GLN C    1 1 
        69 101321 1 1 48 GLN CA   C  79.977 -13.725  -3.870 1.00 . A A . 48 GLN CA   1 1 
        69 101322 1 1 48 GLN CB   C  79.984 -15.048  -3.099 1.00 . A A . 48 GLN CB   1 1 
        69 101323 1 1 48 GLN CD   C  79.082 -16.254  -1.105 1.00 . A A . 48 GLN CD   1 1 
        69 101324 1 1 48 GLN CG   C  79.056 -14.940  -1.887 1.00 . A A . 48 GLN CG   1 1 
        69 101325 1 1 48 GLN H    H  80.328 -13.964  -5.983 1.00 . A A . 48 GLN H    1 1 
        69 101326 1 1 48 GLN HA   H  78.960 -13.469  -4.128 1.00 . A A . 48 GLN HA   1 1 
        69 101327 1 1 48 GLN HB2  H  79.642 -15.842  -3.747 1.00 . A A . 48 GLN HB2  1 1 
        69 101328 1 1 48 GLN HB3  H  80.987 -15.265  -2.765 1.00 . A A . 48 GLN HB3  1 1 
        69 101329 1 1 48 GLN HE21 H  77.284 -15.980  -0.309 1.00 . A A . 48 GLN HE21 1 1 
        69 101330 1 1 48 GLN HE22 H  78.066 -17.418   0.142 1.00 . A A . 48 GLN HE22 1 1 
        69 101331 1 1 48 GLN HG2  H  79.390 -14.134  -1.250 1.00 . A A . 48 GLN HG2  1 1 
        69 101332 1 1 48 GLN HG3  H  78.049 -14.742  -2.221 1.00 . A A . 48 GLN HG3  1 1 
        69 101333 1 1 48 GLN N    N  80.778 -13.880  -5.117 1.00 . A A . 48 GLN N    1 1 
        69 101334 1 1 48 GLN NE2  N  78.059 -16.578  -0.362 1.00 . A A . 48 GLN NE2  1 1 
        69 101335 1 1 48 GLN O    O  80.184 -11.467  -3.086 1.00 . A A . 48 GLN O    1 1 
        69 101336 1 1 48 GLN OE1  O  80.043 -16.995  -1.170 1.00 . A A . 48 GLN OE1  1 1 
        69 101337 1 1 49 GLY C    C  83.188 -11.133  -2.001 1.00 . A A . 49 GLY C    1 1 
        69 101338 1 1 49 GLY CA   C  82.105 -11.912  -1.249 1.00 . A A . 49 GLY CA   1 1 
        69 101339 1 1 49 GLY H    H  81.793 -13.880  -2.070 1.00 . A A . 49 GLY H    1 1 
        69 101340 1 1 49 GLY HA2  H  81.335 -11.229  -0.922 1.00 . A A . 49 GLY HA2  1 1 
        69 101341 1 1 49 GLY HA3  H  82.546 -12.392  -0.389 1.00 . A A . 49 GLY HA3  1 1 
        69 101342 1 1 49 GLY N    N  81.500 -12.948  -2.137 1.00 . A A . 49 GLY N    1 1 
        69 101343 1 1 49 GLY O    O  83.771 -10.206  -1.476 1.00 . A A . 49 GLY O    1 1 
        69 101344 1 1 50 .   C    C  85.795 -10.702  -3.185 1.00 . A A . 50 RCY C    1 1 
        69 101345 1 1 50 .   C1C  C  85.308  -3.850  -1.138 1.00 . A A . 50 RCY C1C  1 1 
        69 101346 1 1 50 .   C1L  C  84.452  -5.762  -5.222 1.00 . A A . 50 RCY C1L  1 1 
        69 101347 1 1 50 .   C1M  C  81.726  -4.585  -1.707 1.00 . A A . 50 RCY C1M  1 1 
        69 101348 1 1 50 .   C1P  C  83.904  -4.812  -4.149 1.00 . A A . 50 RCY C1P  1 1 
        69 101349 1 1 50 .   C1Q  C  84.247  -6.919  -3.113 1.00 . A A . 50 RCY C1Q  1 1 
        69 101350 1 1 50 .   C1S  C  85.147  -6.794  -4.328 1.00 . A A . 50 RCY C1S  1 1 
        69 101351 1 1 50 .   C1U  C  83.085  -5.003  -1.516 1.00 . A A . 50 RCY C1U  1 1 
        69 101352 1 1 50 .   C1V  C  83.366  -3.409   0.431 1.00 . A A . 50 RCY C1V  1 1 
        69 101353 1 1 50 .   C1W  C  81.791  -3.137  -2.211 1.00 . A A . 50 RCY C1W  1 1 
        69 101354 1 1 50 .   C1X  C  83.788  -3.748  -1.000 1.00 . A A . 50 RCY C1X  1 1 
        69 101355 1 1 50 .   C1Y  C  80.832  -2.247  -1.415 1.00 . A A . 50 RCY C1Y  1 1 
        69 101356 1 1 50 .   C1Z  C  81.487  -3.055  -3.707 1.00 . A A . 50 RCY C1Z  1 1 
        69 101357 1 1 50 .   CA   C  84.503 -10.763  -3.999 1.00 . A A . 50 RCY CA   1 1 
        69 101358 1 1 50 .   CB   C  84.014  -9.342  -4.288 1.00 . A A . 50 RCY CB   1 1 
        69 101359 1 1 50 .   H1S  H  85.952  -6.893  -3.614 1.00 . A A . 50 RCY H1S  1 1 
        69 101360 1 1 50 .   H1U  H  83.123  -5.774  -0.761 1.00 . A A . 50 RCY H1U  1 1 
        69 101361 1 1 50 .   HA   H  84.688 -11.277  -4.931 1.00 . A A . 50 RCY HA   1 1 
        69 101362 1 1 50 .   HB1  H  83.780  -8.849  -3.357 1.00 . A A . 50 RCY HB1  1 1 
        69 101363 1 1 50 .   HB2  H  83.127  -9.385  -4.904 1.00 . A A . 50 RCY HB2  1 1 
        69 101364 1 1 50 .   HN1  H  82.981 -12.241  -3.634 1.00 . A A . 50 RCY HN1  1 1 
        69 101365 1 1 50 .   N    N  83.461 -11.494  -3.225 1.00 . A A . 50 RCY N    1 1 
        69 101366 1 1 50 .   N1R  N  83.693  -5.531  -2.817 1.00 . A A . 50 RCY N1R  1 1 
        69 101367 1 1 50 .   N1V  N  83.238  -2.712  -1.971 1.00 . A A . 50 RCY N1V  1 1 
        69 101368 1 1 50 .   O    O  86.531 -11.665  -3.093 1.00 . A A . 50 RCY O    1 1 
        69 101369 1 1 50 .   O1G  O  83.664  -3.621  -4.337 1.00 . A A . 50 RCY O1G  1 1 
        69 101370 1 1 50 .   O1H  O  84.011  -7.952  -2.487 1.00 . A A . 50 RCY O1H  1 1 
        69 101371 1 1 50 .   O1J  O  83.939  -1.567  -2.545 1.00 . A A . 50 RCY O1J  1 1 
        69 101372 1 1 50 .   SG   S  85.309  -8.420  -5.153 1.00 . A A . 50 RCY SG   1 1 
        69 101373 1 1 51 GLY C    C  87.652  -7.960  -1.595 1.00 . A A . 51 GLY C    1 1 
        69 101374 1 1 51 GLY CA   C  87.320  -9.442  -1.787 1.00 . A A . 51 GLY CA   1 1 
        69 101375 1 1 51 GLY H    H  85.463  -8.815  -2.685 1.00 . A A . 51 GLY H    1 1 
        69 101376 1 1 51 GLY HA2  H  87.173  -9.908  -0.823 1.00 . A A . 51 GLY HA2  1 1 
        69 101377 1 1 51 GLY HA3  H  88.137  -9.926  -2.301 1.00 . A A . 51 GLY HA3  1 1 
        69 101378 1 1 51 GLY N    N  86.075  -9.574  -2.596 1.00 . A A . 51 GLY N    1 1 
        69 101379 1 1 51 GLY O    O  86.781  -7.147  -1.356 1.00 . A A . 51 GLY O    1 1 
        69 101380 1 1 52 ASP C    C  90.771  -5.999  -1.860 1.00 . A A . 52 ASP C    1 1 
        69 101381 1 1 52 ASP CA   C  89.290  -6.172  -1.521 1.00 . A A . 52 ASP CA   1 1 
        69 101382 1 1 52 ASP CB   C  89.047  -5.751  -0.071 1.00 . A A . 52 ASP CB   1 1 
        69 101383 1 1 52 ASP CG   C  89.506  -4.305   0.125 1.00 . A A . 52 ASP CG   1 1 
        69 101384 1 1 52 ASP H    H  89.592  -8.272  -1.890 1.00 . A A . 52 ASP H    1 1 
        69 101385 1 1 52 ASP HA   H  88.697  -5.555  -2.179 1.00 . A A . 52 ASP HA   1 1 
        69 101386 1 1 52 ASP HB2  H  87.993  -5.829   0.154 1.00 . A A . 52 ASP HB2  1 1 
        69 101387 1 1 52 ASP HB3  H  89.606  -6.397   0.590 1.00 . A A . 52 ASP HB3  1 1 
        69 101388 1 1 52 ASP N    N  88.904  -7.601  -1.697 1.00 . A A . 52 ASP N    1 1 
        69 101389 1 1 52 ASP O    O  91.638  -6.519  -1.184 1.00 . A A . 52 ASP O    1 1 
        69 101390 1 1 52 ASP OD1  O  89.876  -3.683  -0.857 1.00 . A A . 52 ASP OD1  1 1 
        69 101391 1 1 52 ASP OD2  O  89.480  -3.844   1.254 1.00 . A A . 52 ASP OD2  1 1 
        69 101392 1 1 53 ASP C    C  92.587  -4.001  -4.378 1.00 . A A . 53 ASP C    1 1 
        69 101393 1 1 53 ASP CA   C  92.495  -5.070  -3.287 1.00 . A A . 53 ASP CA   1 1 
        69 101394 1 1 53 ASP CB   C  93.073  -6.388  -3.812 1.00 . A A . 53 ASP CB   1 1 
        69 101395 1 1 53 ASP CG   C  94.600  -6.347  -3.730 1.00 . A A . 53 ASP CG   1 1 
        69 101396 1 1 53 ASP H    H  90.354  -4.864  -3.435 1.00 . A A . 53 ASP H    1 1 
        69 101397 1 1 53 ASP HA   H  93.056  -4.750  -2.421 1.00 . A A . 53 ASP HA   1 1 
        69 101398 1 1 53 ASP HB2  H  92.700  -7.207  -3.214 1.00 . A A . 53 ASP HB2  1 1 
        69 101399 1 1 53 ASP HB3  H  92.772  -6.528  -4.841 1.00 . A A . 53 ASP HB3  1 1 
        69 101400 1 1 53 ASP N    N  91.069  -5.274  -2.904 1.00 . A A . 53 ASP N    1 1 
        69 101401 1 1 53 ASP O    O  93.539  -3.249  -4.444 1.00 . A A . 53 ASP O    1 1 
        69 101402 1 1 53 ASP OD1  O  95.159  -5.293  -3.984 1.00 . A A . 53 ASP OD1  1 1 
        69 101403 1 1 53 ASP OD2  O  95.185  -7.370  -3.414 1.00 . A A . 53 ASP OD2  1 1 
        69 101404 1 1 54 ILE C    C  91.684  -1.505  -5.699 1.00 . A A . 54 ILE C    1 1 
        69 101405 1 1 54 ILE CA   C  91.653  -2.910  -6.324 1.00 . A A . 54 ILE CA   1 1 
        69 101406 1 1 54 ILE CB   C  90.407  -3.048  -7.209 1.00 . A A . 54 ILE CB   1 1 
        69 101407 1 1 54 ILE CD1  C  87.924  -3.334  -7.200 1.00 . A A . 54 ILE CD1  1 1 
        69 101408 1 1 54 ILE CG1  C  89.178  -3.271  -6.325 1.00 . A A . 54 ILE CG1  1 1 
        69 101409 1 1 54 ILE CG2  C  90.579  -4.241  -8.151 1.00 . A A . 54 ILE CG2  1 1 
        69 101410 1 1 54 ILE H    H  90.852  -4.547  -5.174 1.00 . A A . 54 ILE H    1 1 
        69 101411 1 1 54 ILE HA   H  92.535  -3.068  -6.921 1.00 . A A . 54 ILE HA   1 1 
        69 101412 1 1 54 ILE HB   H  90.277  -2.147  -7.790 1.00 . A A . 54 ILE HB   1 1 
        69 101413 1 1 54 ILE HD11 H  87.520  -4.336  -7.178 1.00 . A A . 54 ILE HD11 1 1 
        69 101414 1 1 54 ILE HD12 H  88.180  -3.071  -8.216 1.00 . A A . 54 ILE HD12 1 1 
        69 101415 1 1 54 ILE HD13 H  87.187  -2.640  -6.824 1.00 . A A . 54 ILE HD13 1 1 
        69 101416 1 1 54 ILE HG12 H  89.288  -4.199  -5.784 1.00 . A A . 54 ILE HG12 1 1 
        69 101417 1 1 54 ILE HG13 H  89.085  -2.454  -5.625 1.00 . A A . 54 ILE HG13 1 1 
        69 101418 1 1 54 ILE HG21 H  89.701  -4.337  -8.774 1.00 . A A . 54 ILE HG21 1 1 
        69 101419 1 1 54 ILE HG22 H  90.708  -5.142  -7.571 1.00 . A A . 54 ILE HG22 1 1 
        69 101420 1 1 54 ILE HG23 H  91.447  -4.086  -8.774 1.00 . A A . 54 ILE HG23 1 1 
        69 101421 1 1 54 ILE N    N  91.610  -3.930  -5.239 1.00 . A A . 54 ILE N    1 1 
        69 101422 1 1 54 ILE O    O  90.835  -1.164  -4.899 1.00 . A A . 54 ILE O    1 1 
        69 101423 1 1 55 PRO C    C  91.740   1.642  -6.157 1.00 . A A . 55 PRO C    1 1 
        69 101424 1 1 55 PRO CA   C  92.761   0.694  -5.514 1.00 . A A . 55 PRO CA   1 1 
        69 101425 1 1 55 PRO CB   C  94.189   1.106  -5.878 1.00 . A A . 55 PRO CB   1 1 
        69 101426 1 1 55 PRO CD   C  93.726  -0.993  -7.012 1.00 . A A . 55 PRO CD   1 1 
        69 101427 1 1 55 PRO CG   C  94.520   0.315  -7.101 1.00 . A A . 55 PRO CG   1 1 
        69 101428 1 1 55 PRO HA   H  92.646   0.688  -4.442 1.00 . A A . 55 PRO HA   1 1 
        69 101429 1 1 55 PRO HB2  H  94.234   2.167  -6.083 1.00 . A A . 55 PRO HB2  1 1 
        69 101430 1 1 55 PRO HB3  H  94.869   0.849  -5.079 1.00 . A A . 55 PRO HB3  1 1 
        69 101431 1 1 55 PRO HD2  H  93.319  -1.254  -7.978 1.00 . A A . 55 PRO HD2  1 1 
        69 101432 1 1 55 PRO HD3  H  94.347  -1.789  -6.631 1.00 . A A . 55 PRO HD3  1 1 
        69 101433 1 1 55 PRO HG2  H  94.232   0.867  -7.985 1.00 . A A . 55 PRO HG2  1 1 
        69 101434 1 1 55 PRO HG3  H  95.576   0.096  -7.127 1.00 . A A . 55 PRO HG3  1 1 
        69 101435 1 1 55 PRO N    N  92.647  -0.690  -6.057 1.00 . A A . 55 PRO N    1 1 
        69 101436 1 1 55 PRO O    O  91.923   2.108  -7.263 1.00 . A A . 55 PRO O    1 1 
        69 101437 1 1 56 GLY C    C  88.245   2.218  -5.816 1.00 . A A . 56 GLY C    1 1 
        69 101438 1 1 56 GLY CA   C  89.625   2.833  -6.039 1.00 . A A . 56 GLY CA   1 1 
        69 101439 1 1 56 GLY H    H  90.535   1.531  -4.582 1.00 . A A . 56 GLY H    1 1 
        69 101440 1 1 56 GLY HA2  H  89.679   3.793  -5.546 1.00 . A A . 56 GLY HA2  1 1 
        69 101441 1 1 56 GLY HA3  H  89.793   2.959  -7.098 1.00 . A A . 56 GLY HA3  1 1 
        69 101442 1 1 56 GLY N    N  90.664   1.923  -5.472 1.00 . A A . 56 GLY N    1 1 
        69 101443 1 1 56 GLY O    O  87.243   2.904  -5.794 1.00 . A A . 56 GLY O    1 1 
        69 101444 1 1 57 MET C    C  85.925   0.612  -6.582 1.00 . A A . 57 MET C    1 1 
        69 101445 1 1 57 MET CA   C  86.866   0.266  -5.426 1.00 . A A . 57 MET CA   1 1 
        69 101446 1 1 57 MET CB   C  86.262   0.762  -4.110 1.00 . A A . 57 MET CB   1 1 
        69 101447 1 1 57 MET CE   C  87.023   3.043  -1.635 1.00 . A A . 57 MET CE   1 1 
        69 101448 1 1 57 MET CG   C  87.327   0.723  -3.012 1.00 . A A . 57 MET CG   1 1 
        69 101449 1 1 57 MET H    H  89.005   0.387  -5.670 1.00 . A A . 57 MET H    1 1 
        69 101450 1 1 57 MET HA   H  87.001  -0.805  -5.378 1.00 . A A . 57 MET HA   1 1 
        69 101451 1 1 57 MET HB2  H  85.910   1.776  -4.236 1.00 . A A . 57 MET HB2  1 1 
        69 101452 1 1 57 MET HB3  H  85.436   0.127  -3.830 1.00 . A A . 57 MET HB3  1 1 
        69 101453 1 1 57 MET HE1  H  86.372   3.634  -1.006 1.00 . A A . 57 MET HE1  1 1 
        69 101454 1 1 57 MET HE2  H  86.893   3.341  -2.663 1.00 . A A . 57 MET HE2  1 1 
        69 101455 1 1 57 MET HE3  H  88.052   3.199  -1.344 1.00 . A A . 57 MET HE3  1 1 
        69 101456 1 1 57 MET HG2  H  87.686  -0.289  -2.895 1.00 . A A . 57 MET HG2  1 1 
        69 101457 1 1 57 MET HG3  H  88.149   1.368  -3.285 1.00 . A A . 57 MET HG3  1 1 
        69 101458 1 1 57 MET N    N  88.184   0.924  -5.648 1.00 . A A . 57 MET N    1 1 
        69 101459 1 1 57 MET O    O  84.721   0.492  -6.473 1.00 . A A . 57 MET O    1 1 
        69 101460 1 1 57 MET SD   S  86.606   1.291  -1.452 1.00 . A A . 57 MET SD   1 1 
        69 101461 1 1 58 GLU C    C  85.109   0.103  -9.511 1.00 . A A . 58 GLU C    1 1 
        69 101462 1 1 58 GLU CA   C  85.606   1.387  -8.851 1.00 . A A . 58 GLU CA   1 1 
        69 101463 1 1 58 GLU CB   C  86.411   2.213  -9.864 1.00 . A A . 58 GLU CB   1 1 
        69 101464 1 1 58 GLU CD   C  88.609   1.155  -9.322 1.00 . A A . 58 GLU CD   1 1 
        69 101465 1 1 58 GLU CG   C  87.562   1.370 -10.416 1.00 . A A . 58 GLU CG   1 1 
        69 101466 1 1 58 GLU H    H  87.431   1.126  -7.762 1.00 . A A . 58 GLU H    1 1 
        69 101467 1 1 58 GLU HA   H  84.759   1.965  -8.510 1.00 . A A . 58 GLU HA   1 1 
        69 101468 1 1 58 GLU HB2  H  85.763   2.518 -10.673 1.00 . A A . 58 GLU HB2  1 1 
        69 101469 1 1 58 GLU HB3  H  86.809   3.089  -9.375 1.00 . A A . 58 GLU HB3  1 1 
        69 101470 1 1 58 GLU HG2  H  87.181   0.413 -10.745 1.00 . A A . 58 GLU HG2  1 1 
        69 101471 1 1 58 GLU HG3  H  88.016   1.883 -11.251 1.00 . A A . 58 GLU HG3  1 1 
        69 101472 1 1 58 GLU N    N  86.464   1.039  -7.691 1.00 . A A . 58 GLU N    1 1 
        69 101473 1 1 58 GLU O    O  85.683  -0.955  -9.346 1.00 . A A . 58 GLU O    1 1 
        69 101474 1 1 58 GLU OE1  O  89.503   1.978  -9.216 1.00 . A A . 58 GLU OE1  1 1 
        69 101475 1 1 58 GLU OE2  O  88.499   0.171  -8.609 1.00 . A A . 58 GLU OE2  1 1 
        69 101476 1 1 59 GLY C    C  81.980  -1.042 -10.806 1.00 . A A . 59 GLY C    1 1 
        69 101477 1 1 59 GLY CA   C  83.504  -1.018 -10.941 1.00 . A A . 59 GLY CA   1 1 
        69 101478 1 1 59 GLY H    H  83.614   1.060 -10.372 1.00 . A A . 59 GLY H    1 1 
        69 101479 1 1 59 GLY HA2  H  83.774  -0.992 -11.987 1.00 . A A . 59 GLY HA2  1 1 
        69 101480 1 1 59 GLY HA3  H  83.916  -1.905 -10.484 1.00 . A A . 59 GLY HA3  1 1 
        69 101481 1 1 59 GLY N    N  84.050   0.193 -10.258 1.00 . A A . 59 GLY N    1 1 
        69 101482 1 1 59 GLY O    O  81.403  -2.023 -10.382 1.00 . A A . 59 GLY O    1 1 
        69 101483 1 1 60 .   C    C  79.247   0.910 -12.175 1.00 . A A . 60 RCY C    1 1 
        69 101484 1 1 60 .   C1C  C  81.248   3.997  -3.744 1.00 . A A . 60 RCY C1C  1 1 
        69 101485 1 1 60 .   C1L  C  79.267   2.193  -7.328 1.00 . A A . 60 RCY C1L  1 1 
        69 101486 1 1 60 .   C1M  C  78.559   1.653  -2.761 1.00 . A A . 60 RCY C1M  1 1 
        69 101487 1 1 60 .   C1P  C  79.209   2.777  -5.911 1.00 . A A . 60 RCY C1P  1 1 
        69 101488 1 1 60 .   C1Q  C  80.282   0.666  -5.756 1.00 . A A . 60 RCY C1Q  1 1 
        69 101489 1 1 60 .   C1S  C  80.437   1.217  -7.162 1.00 . A A . 60 RCY C1S  1 1 
        69 101490 1 1 60 .   C1U  C  79.835   1.933  -3.355 1.00 . A A . 60 RCY C1U  1 1 
        69 101491 1 1 60 .   C1V  C  80.494   3.400  -1.399 1.00 . A A . 60 RCY C1V  1 1 
        69 101492 1 1 60 .   C1W  C  77.773   2.971  -2.796 1.00 . A A . 60 RCY C1W  1 1 
        69 101493 1 1 60 .   C1X  C  80.155   3.353  -2.890 1.00 . A A . 60 RCY C1X  1 1 
        69 101494 1 1 60 .   C1Y  C  77.153   3.264  -1.427 1.00 . A A . 60 RCY C1Y  1 1 
        69 101495 1 1 60 .   C1Z  C  76.698   2.947  -3.882 1.00 . A A . 60 RCY C1Z  1 1 
        69 101496 1 1 60 .   CA   C  79.834   0.054 -11.050 1.00 . A A . 60 RCY CA   1 1 
        69 101497 1 1 60 .   CB   C  79.432   0.653  -9.701 1.00 . A A . 60 RCY CB   1 1 
        69 101498 1 1 60 .   H1S  H  81.495   1.191  -6.944 1.00 . A A . 60 RCY H1S  1 1 
        69 101499 1 1 60 .   H1U  H  80.573   1.249  -2.962 1.00 . A A . 60 RCY H1U  1 1 
        69 101500 1 1 60 .   HA   H  79.448  -0.952 -11.126 1.00 . A A . 60 RCY HA   1 1 
        69 101501 1 1 60 .   HB1  H  78.375   0.496  -9.541 1.00 . A A . 60 RCY HB1  1 1 
        69 101502 1 1 60 .   HB2  H  79.641   1.713  -9.702 1.00 . A A . 60 RCY HB2  1 1 
        69 101503 1 1 60 .   HN1  H  81.801   0.811 -11.503 1.00 . A A . 60 RCY HN1  1 1 
        69 101504 1 1 60 .   N    N  81.321   0.028 -11.163 1.00 . A A . 60 RCY N    1 1 
        69 101505 1 1 60 .   N1R  N  79.779   1.805  -4.878 1.00 . A A . 60 RCY N1R  1 1 
        69 101506 1 1 60 .   N1V  N  78.816   4.030  -3.148 1.00 . A A . 60 RCY N1V  1 1 
        69 101507 1 1 60 .   O    O  79.625   0.790 -13.324 1.00 . A A . 60 RCY O    1 1 
        69 101508 1 1 60 .   O1G  O  78.761   3.890  -5.639 1.00 . A A . 60 RCY O1G  1 1 
        69 101509 1 1 60 .   O1H  O  80.519  -0.487  -5.399 1.00 . A A . 60 RCY O1H  1 1 
        69 101510 1 1 60 .   O1J  O  78.581   5.389  -3.626 1.00 . A A . 60 RCY O1J  1 1 
        69 101511 1 1 60 .   SG   S  80.371  -0.149  -8.378 1.00 . A A . 60 RCY SG   1 1 
        69 101512 1 1 61 GLY C    C  76.214   2.825 -12.568 1.00 . A A . 61 GLY C    1 1 
        69 101513 1 1 61 GLY CA   C  77.697   2.640 -12.888 1.00 . A A . 61 GLY CA   1 1 
        69 101514 1 1 61 GLY H    H  78.032   1.845 -10.915 1.00 . A A . 61 GLY H    1 1 
        69 101515 1 1 61 GLY HA2  H  78.189   3.602 -12.895 1.00 . A A . 61 GLY HA2  1 1 
        69 101516 1 1 61 GLY HA3  H  77.798   2.174 -13.857 1.00 . A A . 61 GLY HA3  1 1 
        69 101517 1 1 61 GLY N    N  78.320   1.771 -11.849 1.00 . A A . 61 GLY N    1 1 
        69 101518 1 1 61 GLY O    O  75.453   1.880 -12.558 1.00 . A A . 61 GLY O    1 1 
        69 101519 1 1 62 THR C    C  73.794   3.175 -11.129 1.00 . A A . 62 THR C    1 1 
        69 101520 1 1 62 THR CA   C  74.371   4.314 -11.974 1.00 . A A . 62 THR CA   1 1 
        69 101521 1 1 62 THR CB   C  73.556   4.478 -13.265 1.00 . A A . 62 THR CB   1 1 
        69 101522 1 1 62 THR CG2  C  73.714   3.228 -14.133 1.00 . A A . 62 THR CG2  1 1 
        69 101523 1 1 62 THR H    H  76.447   4.781 -12.317 1.00 . A A . 62 THR H    1 1 
        69 101524 1 1 62 THR HA   H  74.311   5.230 -11.404 1.00 . A A . 62 THR HA   1 1 
        69 101525 1 1 62 THR HB   H  73.914   5.338 -13.811 1.00 . A A . 62 THR HB   1 1 
        69 101526 1 1 62 THR HG1  H  71.744   5.029 -13.706 1.00 . A A . 62 THR HG1  1 1 
        69 101527 1 1 62 THR HG21 H  74.717   3.191 -14.531 1.00 . A A . 62 THR HG21 1 1 
        69 101528 1 1 62 THR HG22 H  73.004   3.263 -14.946 1.00 . A A . 62 THR HG22 1 1 
        69 101529 1 1 62 THR HG23 H  73.532   2.348 -13.534 1.00 . A A . 62 THR HG23 1 1 
        69 101530 1 1 62 THR N    N  75.804   4.041 -12.303 1.00 . A A . 62 THR N    1 1 
        69 101531 1 1 62 THR O    O  72.598   2.965 -11.090 1.00 . A A . 62 THR O    1 1 
        69 101532 1 1 62 THR OG1  O  72.186   4.660 -12.938 1.00 . A A . 62 THR OG1  1 1 
        69 101533 1 1 63 ASP C    C  73.319   1.943  -8.439 1.00 . A A . 63 ASP C    1 1 
        69 101534 1 1 63 ASP CA   C  74.124   1.337  -9.588 1.00 . A A . 63 ASP CA   1 1 
        69 101535 1 1 63 ASP CB   C  75.302   0.536  -9.026 1.00 . A A . 63 ASP CB   1 1 
        69 101536 1 1 63 ASP CG   C  75.803  -0.448 -10.085 1.00 . A A . 63 ASP CG   1 1 
        69 101537 1 1 63 ASP H    H  75.594   2.639 -10.477 1.00 . A A . 63 ASP H    1 1 
        69 101538 1 1 63 ASP HA   H  73.489   0.691 -10.174 1.00 . A A . 63 ASP HA   1 1 
        69 101539 1 1 63 ASP HB2  H  76.100   1.212  -8.755 1.00 . A A . 63 ASP HB2  1 1 
        69 101540 1 1 63 ASP HB3  H  74.982  -0.011  -8.152 1.00 . A A . 63 ASP HB3  1 1 
        69 101541 1 1 63 ASP N    N  74.633   2.447 -10.441 1.00 . A A . 63 ASP N    1 1 
        69 101542 1 1 63 ASP O    O  73.786   2.039  -7.321 1.00 . A A . 63 ASP O    1 1 
        69 101543 1 1 63 ASP OD1  O  75.894  -0.053 -11.236 1.00 . A A . 63 ASP OD1  1 1 
        69 101544 1 1 63 ASP OD2  O  76.086  -1.579  -9.727 1.00 . A A . 63 ASP OD2  1 1 
        69 101545 1 1 64 ILE C    C  69.883   3.231  -8.219 1.00 . A A . 64 ILE C    1 1 
        69 101546 1 1 64 ILE CA   C  71.275   2.980  -7.652 1.00 . A A . 64 ILE CA   1 1 
        69 101547 1 1 64 ILE CB   C  71.912   4.301  -7.216 1.00 . A A . 64 ILE CB   1 1 
        69 101548 1 1 64 ILE CD1  C  71.955   6.019  -5.402 1.00 . A A . 64 ILE CD1  1 1 
        69 101549 1 1 64 ILE CG1  C  71.177   4.839  -5.986 1.00 . A A . 64 ILE CG1  1 1 
        69 101550 1 1 64 ILE CG2  C  71.810   5.318  -8.354 1.00 . A A . 64 ILE CG2  1 1 
        69 101551 1 1 64 ILE H    H  71.764   2.277  -9.625 1.00 . A A . 64 ILE H    1 1 
        69 101552 1 1 64 ILE HA   H  71.206   2.313  -6.812 1.00 . A A . 64 ILE HA   1 1 
        69 101553 1 1 64 ILE HB   H  72.952   4.136  -6.973 1.00 . A A . 64 ILE HB   1 1 
        69 101554 1 1 64 ILE HD11 H  72.776   5.650  -4.806 1.00 . A A . 64 ILE HD11 1 1 
        69 101555 1 1 64 ILE HD12 H  71.298   6.612  -4.782 1.00 . A A . 64 ILE HD12 1 1 
        69 101556 1 1 64 ILE HD13 H  72.339   6.630  -6.205 1.00 . A A . 64 ILE HD13 1 1 
        69 101557 1 1 64 ILE HG12 H  70.188   5.164  -6.272 1.00 . A A . 64 ILE HG12 1 1 
        69 101558 1 1 64 ILE HG13 H  71.099   4.059  -5.243 1.00 . A A . 64 ILE HG13 1 1 
        69 101559 1 1 64 ILE HG21 H  72.244   4.900  -9.251 1.00 . A A . 64 ILE HG21 1 1 
        69 101560 1 1 64 ILE HG22 H  72.342   6.217  -8.082 1.00 . A A . 64 ILE HG22 1 1 
        69 101561 1 1 64 ILE HG23 H  70.771   5.555  -8.534 1.00 . A A . 64 ILE HG23 1 1 
        69 101562 1 1 64 ILE N    N  72.116   2.362  -8.713 1.00 . A A . 64 ILE N    1 1 
        69 101563 1 1 64 ILE O    O  68.950   3.563  -7.514 1.00 . A A . 64 ILE O    1 1 
        69 101564 1 1 65 THR C    C  68.336   2.223 -11.283 1.00 . A A . 65 THR C    1 1 
        69 101565 1 1 65 THR CA   C  68.438   3.257 -10.168 1.00 . A A . 65 THR CA   1 1 
        69 101566 1 1 65 THR CB   C  68.372   4.669 -10.757 1.00 . A A . 65 THR CB   1 1 
        69 101567 1 1 65 THR CG2  C  67.129   4.799 -11.638 1.00 . A A . 65 THR CG2  1 1 
        69 101568 1 1 65 THR H    H  70.524   2.775 -10.025 1.00 . A A . 65 THR H    1 1 
        69 101569 1 1 65 THR HA   H  67.633   3.114  -9.460 1.00 . A A . 65 THR HA   1 1 
        69 101570 1 1 65 THR HB   H  69.252   4.852 -11.354 1.00 . A A . 65 THR HB   1 1 
        69 101571 1 1 65 THR HG1  H  68.340   6.495 -10.089 1.00 . A A . 65 THR HG1  1 1 
        69 101572 1 1 65 THR HG21 H  67.306   4.312 -12.586 1.00 . A A . 65 THR HG21 1 1 
        69 101573 1 1 65 THR HG22 H  66.914   5.844 -11.806 1.00 . A A . 65 THR HG22 1 1 
        69 101574 1 1 65 THR HG23 H  66.288   4.333 -11.146 1.00 . A A . 65 THR HG23 1 1 
        69 101575 1 1 65 THR N    N  69.749   3.056  -9.497 1.00 . A A . 65 THR N    1 1 
        69 101576 1 1 65 THR O    O  67.281   1.697 -11.576 1.00 . A A . 65 THR O    1 1 
        69 101577 1 1 65 THR OG1  O  68.309   5.617  -9.702 1.00 . A A . 65 THR OG1  1 1 
        69 101578 1 1 66 VAL C    C  69.868  -0.447 -12.343 1.00 . A A . 66 VAL C    1 1 
        69 101579 1 1 66 VAL CA   C  69.468   0.890 -12.963 1.00 . A A . 66 VAL CA   1 1 
        69 101580 1 1 66 VAL CB   C  70.488   1.286 -14.030 1.00 . A A . 66 VAL CB   1 1 
        69 101581 1 1 66 VAL CG1  C  70.434   0.285 -15.186 1.00 . A A . 66 VAL CG1  1 1 
        69 101582 1 1 66 VAL CG2  C  70.159   2.686 -14.554 1.00 . A A . 66 VAL CG2  1 1 
        69 101583 1 1 66 VAL H    H  70.288   2.339 -11.609 1.00 . A A . 66 VAL H    1 1 
        69 101584 1 1 66 VAL HA   H  68.486   0.808 -13.407 1.00 . A A . 66 VAL HA   1 1 
        69 101585 1 1 66 VAL HB   H  71.478   1.284 -13.599 1.00 . A A . 66 VAL HB   1 1 
        69 101586 1 1 66 VAL HG11 H  71.264   0.461 -15.854 1.00 . A A . 66 VAL HG11 1 1 
        69 101587 1 1 66 VAL HG12 H  69.506   0.407 -15.724 1.00 . A A . 66 VAL HG12 1 1 
        69 101588 1 1 66 VAL HG13 H  70.494  -0.720 -14.794 1.00 . A A . 66 VAL HG13 1 1 
        69 101589 1 1 66 VAL HG21 H  70.413   3.420 -13.803 1.00 . A A . 66 VAL HG21 1 1 
        69 101590 1 1 66 VAL HG22 H  69.104   2.748 -14.776 1.00 . A A . 66 VAL HG22 1 1 
        69 101591 1 1 66 VAL HG23 H  70.728   2.877 -15.452 1.00 . A A . 66 VAL HG23 1 1 
        69 101592 1 1 66 VAL N    N  69.451   1.911 -11.885 1.00 . A A . 66 VAL N    1 1 
        69 101593 1 1 66 VAL O    O  69.291  -1.475 -12.635 1.00 . A A . 66 VAL O    1 1 
        69 101594 1 1 67 ILE C    C  71.435  -1.454  -9.314 1.00 . A A . 67 ILE C    1 1 
        69 101595 1 1 67 ILE CA   C  71.267  -1.704 -10.805 1.00 . A A . 67 ILE CA   1 1 
        69 101596 1 1 67 ILE CB   C  72.602  -2.197 -11.368 1.00 . A A . 67 ILE CB   1 1 
        69 101597 1 1 67 ILE CD1  C  71.911  -4.108 -12.823 1.00 . A A . 67 ILE CD1  1 1 
        69 101598 1 1 67 ILE CG1  C  72.405  -2.660 -12.813 1.00 . A A . 67 ILE CG1  1 1 
        69 101599 1 1 67 ILE CG2  C  73.112  -3.367 -10.524 1.00 . A A . 67 ILE CG2  1 1 
        69 101600 1 1 67 ILE H    H  71.284   0.411 -11.229 1.00 . A A . 67 ILE H    1 1 
        69 101601 1 1 67 ILE HA   H  70.511  -2.459 -10.954 1.00 . A A . 67 ILE HA   1 1 
        69 101602 1 1 67 ILE HB   H  73.323  -1.393 -11.341 1.00 . A A . 67 ILE HB   1 1 
        69 101603 1 1 67 ILE HD11 H  71.381  -4.302 -13.744 1.00 . A A . 67 ILE HD11 1 1 
        69 101604 1 1 67 ILE HD12 H  71.248  -4.268 -11.985 1.00 . A A . 67 ILE HD12 1 1 
        69 101605 1 1 67 ILE HD13 H  72.756  -4.777 -12.746 1.00 . A A . 67 ILE HD13 1 1 
        69 101606 1 1 67 ILE HG12 H  71.675  -2.027 -13.297 1.00 . A A . 67 ILE HG12 1 1 
        69 101607 1 1 67 ILE HG13 H  73.344  -2.599 -13.343 1.00 . A A . 67 ILE HG13 1 1 
        69 101608 1 1 67 ILE HG21 H  73.567  -2.988  -9.621 1.00 . A A . 67 ILE HG21 1 1 
        69 101609 1 1 67 ILE HG22 H  73.843  -3.926 -11.089 1.00 . A A . 67 ILE HG22 1 1 
        69 101610 1 1 67 ILE HG23 H  72.285  -4.013 -10.267 1.00 . A A . 67 ILE HG23 1 1 
        69 101611 1 1 67 ILE N    N  70.843  -0.436 -11.466 1.00 . A A . 67 ILE N    1 1 
        69 101612 1 1 67 ILE O    O  72.489  -1.065  -8.855 1.00 . A A . 67 ILE O    1 1 
        69 101613 1 1 68 .   C    C  70.972  -2.810  -6.444 1.00 . A A . 68 RCY C    1 1 
        69 101614 1 1 68 .   C1C  C  75.111   3.786  -4.529 1.00 . A A . 68 RCY C1C  1 1 
        69 101615 1 1 68 .   C1L  C  71.406   2.030  -7.095 1.00 . A A . 68 RCY C1L  1 1 
        69 101616 1 1 68 .   C1M  C  72.257   2.949  -2.327 1.00 . A A . 68 RCY C1M  1 1 
        69 101617 1 1 68 .   C1P  C  72.482   2.706  -6.234 1.00 . A A . 68 RCY C1P  1 1 
        69 101618 1 1 68 .   C1Q  C  70.771   1.965  -4.766 1.00 . A A . 68 RCY C1Q  1 1 
        69 101619 1 1 68 .   C1S  C  70.748   1.137  -6.038 1.00 . A A . 68 RCY C1S  1 1 
        69 101620 1 1 68 .   C1U  C  72.796   3.400  -3.578 1.00 . A A . 68 RCY C1U  1 1 
        69 101621 1 1 68 .   C1V  C  74.482   1.511  -3.603 1.00 . A A . 68 RCY C1V  1 1 
        69 101622 1 1 68 .   C1W  C  73.348   3.197  -1.277 1.00 . A A . 68 RCY C1W  1 1 
        69 101623 1 1 68 .   C1X  C  74.275   3.024  -3.499 1.00 . A A . 68 RCY C1X  1 1 
        69 101624 1 1 68 .   C1Y  C  73.562   1.948  -0.418 1.00 . A A . 68 RCY C1Y  1 1 
        69 101625 1 1 68 .   C1Z  C  73.012   4.403  -0.401 1.00 . A A . 68 RCY C1Z  1 1 
        69 101626 1 1 68 .   CA   C  70.517  -1.492  -7.085 1.00 . A A . 68 RCY CA   1 1 
        69 101627 1 1 68 .   CB   C  69.146  -1.091  -6.534 1.00 . A A . 68 RCY CB   1 1 
        69 101628 1 1 68 .   H1S  H  70.958   0.307  -5.379 1.00 . A A . 68 RCY H1S  1 1 
        69 101629 1 1 68 .   H1U  H  72.700   4.474  -3.646 1.00 . A A . 68 RCY H1U  1 1 
        69 101630 1 1 68 .   HA   H  71.233  -0.714  -6.874 1.00 . A A . 68 RCY HA   1 1 
        69 101631 1 1 68 .   HB1  H  69.024  -1.494  -5.545 1.00 . A A . 68 RCY HB1  1 1 
        69 101632 1 1 68 .   HB2  H  68.375  -1.485  -7.180 1.00 . A A . 68 RCY HB2  1 1 
        69 101633 1 1 68 .   HN1  H  69.577  -2.019  -8.946 1.00 . A A . 68 RCY HN1  1 1 
        69 101634 1 1 68 .   N    N  70.413  -1.692  -8.554 1.00 . A A . 68 RCY N    1 1 
        69 101635 1 1 68 .   N1R  N  72.079   2.747  -4.761 1.00 . A A . 68 RCY N1R  1 1 
        69 101636 1 1 68 .   N1V  N  74.602   3.506  -2.093 1.00 . A A . 68 RCY N1V  1 1 
        69 101637 1 1 68 .   O    O  70.255  -3.790  -6.468 1.00 . A A . 68 RCY O    1 1 
        69 101638 1 1 68 .   O1G  O  73.537   3.159  -6.675 1.00 . A A . 68 RCY O1G  1 1 
        69 101639 1 1 68 .   O1H  O  69.895   1.995  -3.904 1.00 . A A . 68 RCY O1H  1 1 
        69 101640 1 1 68 .   O1J  O  75.840   4.125  -1.627 1.00 . A A . 68 RCY O1J  1 1 
        69 101641 1 1 68 .   SG   S  69.022   0.714  -6.474 1.00 . A A . 68 RCY SG   1 1 
        69 101642 1 1 69 PRO C    C  71.705  -4.829  -4.387 1.00 . A A . 69 PRO C    1 1 
        69 101643 1 1 69 PRO CA   C  72.720  -4.095  -5.270 1.00 . A A . 69 PRO CA   1 1 
        69 101644 1 1 69 PRO CB   C  73.890  -3.582  -4.434 1.00 . A A . 69 PRO CB   1 1 
        69 101645 1 1 69 PRO CD   C  73.122  -1.737  -5.815 1.00 . A A . 69 PRO CD   1 1 
        69 101646 1 1 69 PRO CG   C  74.354  -2.350  -5.140 1.00 . A A . 69 PRO CG   1 1 
        69 101647 1 1 69 PRO HA   H  73.093  -4.759  -6.032 1.00 . A A . 69 PRO HA   1 1 
        69 101648 1 1 69 PRO HB2  H  73.560  -3.341  -3.434 1.00 . A A . 69 PRO HB2  1 1 
        69 101649 1 1 69 PRO HB3  H  74.681  -4.316  -4.403 1.00 . A A . 69 PRO HB3  1 1 
        69 101650 1 1 69 PRO HD2  H  72.720  -0.935  -5.211 1.00 . A A . 69 PRO HD2  1 1 
        69 101651 1 1 69 PRO HD3  H  73.367  -1.383  -6.805 1.00 . A A . 69 PRO HD3  1 1 
        69 101652 1 1 69 PRO HG2  H  74.774  -1.654  -4.427 1.00 . A A . 69 PRO HG2  1 1 
        69 101653 1 1 69 PRO HG3  H  75.088  -2.605  -5.888 1.00 . A A . 69 PRO HG3  1 1 
        69 101654 1 1 69 PRO N    N  72.167  -2.855  -5.897 1.00 . A A . 69 PRO N    1 1 
        69 101655 1 1 69 PRO O    O  72.009  -5.850  -3.802 1.00 . A A . 69 PRO O    1 1 
        69 101656 1 1 70 TRP C    C  69.031  -6.291  -4.162 1.00 . A A . 70 TRP C    1 1 
        69 101657 1 1 70 TRP CA   C  69.490  -5.018  -3.448 1.00 . A A . 70 TRP CA   1 1 
        69 101658 1 1 70 TRP CB   C  68.292  -4.086  -3.224 1.00 . A A . 70 TRP CB   1 1 
        69 101659 1 1 70 TRP CD1  C  68.085  -4.717  -0.785 1.00 . A A . 70 TRP CD1  1 1 
        69 101660 1 1 70 TRP CD2  C  66.119  -4.819  -1.874 1.00 . A A . 70 TRP CD2  1 1 
        69 101661 1 1 70 TRP CE2  C  65.862  -5.192  -0.532 1.00 . A A . 70 TRP CE2  1 1 
        69 101662 1 1 70 TRP CE3  C  65.040  -4.801  -2.775 1.00 . A A . 70 TRP CE3  1 1 
        69 101663 1 1 70 TRP CG   C  67.540  -4.521  -2.008 1.00 . A A . 70 TRP CG   1 1 
        69 101664 1 1 70 TRP CH2  C  63.518  -5.512  -1.015 1.00 . A A . 70 TRP CH2  1 1 
        69 101665 1 1 70 TRP CZ2  C  64.577  -5.536  -0.102 1.00 . A A . 70 TRP CZ2  1 1 
        69 101666 1 1 70 TRP CZ3  C  63.750  -5.145  -2.347 1.00 . A A . 70 TRP CZ3  1 1 
        69 101667 1 1 70 TRP H    H  70.270  -3.510  -4.769 1.00 . A A . 70 TRP H    1 1 
        69 101668 1 1 70 TRP HA   H  69.930  -5.279  -2.498 1.00 . A A . 70 TRP HA   1 1 
        69 101669 1 1 70 TRP HB2  H  68.645  -3.075  -3.088 1.00 . A A . 70 TRP HB2  1 1 
        69 101670 1 1 70 TRP HB3  H  67.641  -4.125  -4.085 1.00 . A A . 70 TRP HB3  1 1 
        69 101671 1 1 70 TRP HD1  H  69.127  -4.583  -0.534 1.00 . A A . 70 TRP HD1  1 1 
        69 101672 1 1 70 TRP HE1  H  67.224  -5.320   1.039 1.00 . A A . 70 TRP HE1  1 1 
        69 101673 1 1 70 TRP HE3  H  65.206  -4.520  -3.805 1.00 . A A . 70 TRP HE3  1 1 
        69 101674 1 1 70 TRP HH2  H  62.521  -5.776  -0.692 1.00 . A A . 70 TRP HH2  1 1 
        69 101675 1 1 70 TRP HZ2  H  64.405  -5.818   0.926 1.00 . A A . 70 TRP HZ2  1 1 
        69 101676 1 1 70 TRP HZ3  H  62.929  -5.128  -3.049 1.00 . A A . 70 TRP HZ3  1 1 
        69 101677 1 1 70 TRP N    N  70.505  -4.330  -4.287 1.00 . A A . 70 TRP N    1 1 
        69 101678 1 1 70 TRP NE1  N  67.091  -5.114   0.090 1.00 . A A . 70 TRP NE1  1 1 
        69 101679 1 1 70 TRP O    O  68.282  -7.080  -3.622 1.00 . A A . 70 TRP O    1 1 
        69 101680 1 1 71 GLU C    C  70.185  -8.153  -7.066 1.00 . A A . 71 GLU C    1 1 
        69 101681 1 1 71 GLU CA   C  69.065  -7.732  -6.112 1.00 . A A . 71 GLU CA   1 1 
        69 101682 1 1 71 GLU CB   C  67.790  -7.448  -6.910 1.00 . A A . 71 GLU CB   1 1 
        69 101683 1 1 71 GLU CD   C  65.317  -7.144  -6.714 1.00 . A A . 71 GLU CD   1 1 
        69 101684 1 1 71 GLU CG   C  66.640  -7.148  -5.946 1.00 . A A . 71 GLU CG   1 1 
        69 101685 1 1 71 GLU H    H  70.086  -5.855  -5.801 1.00 . A A . 71 GLU H    1 1 
        69 101686 1 1 71 GLU HA   H  68.877  -8.529  -5.407 1.00 . A A . 71 GLU HA   1 1 
        69 101687 1 1 71 GLU HB2  H  67.951  -6.597  -7.556 1.00 . A A . 71 GLU HB2  1 1 
        69 101688 1 1 71 GLU HB3  H  67.539  -8.312  -7.508 1.00 . A A . 71 GLU HB3  1 1 
        69 101689 1 1 71 GLU HG2  H  66.609  -7.905  -5.176 1.00 . A A . 71 GLU HG2  1 1 
        69 101690 1 1 71 GLU HG3  H  66.794  -6.180  -5.493 1.00 . A A . 71 GLU HG3  1 1 
        69 101691 1 1 71 GLU N    N  69.478  -6.503  -5.375 1.00 . A A . 71 GLU N    1 1 
        69 101692 1 1 71 GLU O    O  70.137  -9.206  -7.671 1.00 . A A . 71 GLU O    1 1 
        69 101693 1 1 71 GLU OE1  O  65.308  -6.669  -7.838 1.00 . A A . 71 GLU OE1  1 1 
        69 101694 1 1 71 GLU OE2  O  64.336  -7.617  -6.165 1.00 . A A . 71 GLU OE2  1 1 
        69 101695 1 1 72 ALA C    C  73.229  -8.725  -7.447 1.00 . A A . 72 ALA C    1 1 
        69 101696 1 1 72 ALA CA   C  72.319  -7.690  -8.118 1.00 . A A . 72 ALA CA   1 1 
        69 101697 1 1 72 ALA CB   C  73.124  -6.427  -8.447 1.00 . A A . 72 ALA CB   1 1 
        69 101698 1 1 72 ALA H    H  71.215  -6.494  -6.706 1.00 . A A . 72 ALA H    1 1 
        69 101699 1 1 72 ALA HA   H  71.918  -8.106  -9.031 1.00 . A A . 72 ALA HA   1 1 
        69 101700 1 1 72 ALA HB1  H  72.462  -5.573  -8.457 1.00 . A A . 72 ALA HB1  1 1 
        69 101701 1 1 72 ALA HB2  H  73.585  -6.536  -9.417 1.00 . A A . 72 ALA HB2  1 1 
        69 101702 1 1 72 ALA HB3  H  73.889  -6.282  -7.698 1.00 . A A . 72 ALA HB3  1 1 
        69 101703 1 1 72 ALA N    N  71.196  -7.339  -7.204 1.00 . A A . 72 ALA N    1 1 
        69 101704 1 1 72 ALA O    O  73.207  -9.893  -7.783 1.00 . A A . 72 ALA O    1 1 
        69 101705 1 1 73 .   C    C  74.115 -10.394  -5.189 1.00 . A A . 73 RCY C    1 1 
        69 101706 1 1 73 .   C1C  C  76.649  -6.024   1.374 1.00 . A A . 73 RCY C1C  1 1 
        69 101707 1 1 73 .   C1L  C  77.992  -8.510  -1.735 1.00 . A A . 73 RCY C1L  1 1 
        69 101708 1 1 73 .   C1M  C  73.567  -6.803  -0.520 1.00 . A A . 73 RCY C1M  1 1 
        69 101709 1 1 73 .   C1P  C  77.302  -7.902  -0.507 1.00 . A A . 73 RCY C1P  1 1 
        69 101710 1 1 73 .   C1Q  C  75.597  -8.505  -2.043 1.00 . A A . 73 RCY C1Q  1 1 
        69 101711 1 1 73 .   C1S  C  76.837  -9.343  -2.300 1.00 . A A . 73 RCY C1S  1 1 
        69 101712 1 1 73 .   C1U  C  74.729  -7.204   0.220 1.00 . A A . 73 RCY C1U  1 1 
        69 101713 1 1 73 .   C1V  C  74.257  -5.481   2.015 1.00 . A A . 73 RCY C1V  1 1 
        69 101714 1 1 73 .   C1W  C  73.862  -5.393  -1.047 1.00 . A A . 73 RCY C1W  1 1 
        69 101715 1 1 73 .   C1X  C  75.201  -5.915   0.892 1.00 . A A . 73 RCY C1X  1 1 
        69 101716 1 1 73 .   C1Y  C  72.689  -4.452  -0.754 1.00 . A A . 73 RCY C1Y  1 1 
        69 101717 1 1 73 .   C1Z  C  74.176  -5.413  -2.543 1.00 . A A . 73 RCY C1Z  1 1 
        69 101718 1 1 73 .   CA   C  74.941  -9.272  -5.823 1.00 . A A . 73 RCY CA   1 1 
        69 101719 1 1 73 .   CB   C  75.736  -8.547  -4.735 1.00 . A A . 73 RCY CB   1 1 
        69 101720 1 1 73 .   H1S  H  76.197 -10.178  -2.057 1.00 . A A . 73 RCY H1S  1 1 
        69 101721 1 1 73 .   H1U  H  74.445  -7.922   0.976 1.00 . A A . 73 RCY H1U  1 1 
        69 101722 1 1 73 .   HA   H  75.624  -9.694  -6.546 1.00 . A A . 73 RCY HA   1 1 
        69 101723 1 1 73 .   HB1  H  75.073  -8.264  -3.932 1.00 . A A . 73 RCY HB1  1 1 
        69 101724 1 1 73 .   HB2  H  76.195  -7.663  -5.153 1.00 . A A . 73 RCY HB2  1 1 
        69 101725 1 1 73 .   HN1  H  74.038  -7.362  -6.249 1.00 . A A . 73 RCY HN1  1 1 
        69 101726 1 1 73 .   N    N  74.032  -8.309  -6.505 1.00 . A A . 73 RCY N    1 1 
        69 101727 1 1 73 .   N1R  N  75.788  -7.818  -0.697 1.00 . A A . 73 RCY N1R  1 1 
        69 101728 1 1 73 .   N1V  N  75.106  -4.949  -0.281 1.00 . A A . 73 RCY N1V  1 1 
        69 101729 1 1 73 .   O    O  74.035 -11.488  -5.711 1.00 . A A . 73 RCY O    1 1 
        69 101730 1 1 73 .   O1G  O  77.893  -7.530   0.505 1.00 . A A . 73 RCY O1G  1 1 
        69 101731 1 1 73 .   O1H  O  74.623  -8.404  -2.788 1.00 . A A . 73 RCY O1H  1 1 
        69 101732 1 1 73 .   O1J  O  76.005  -3.844  -0.601 1.00 . A A . 73 RCY O1J  1 1 
        69 101733 1 1 73 .   SG   S  77.022  -9.648  -4.095 1.00 . A A . 73 RCY SG   1 1 
        69 101734 1 1 74 ASN C    C  71.375 -10.550  -2.893 1.00 . A A . 74 ASN C    1 1 
        69 101735 1 1 74 ASN CA   C  72.674 -11.178  -3.396 1.00 . A A . 74 ASN CA   1 1 
        69 101736 1 1 74 ASN CB   C  73.450 -11.758  -2.212 1.00 . A A . 74 ASN CB   1 1 
        69 101737 1 1 74 ASN CG   C  72.756 -13.029  -1.719 1.00 . A A . 74 ASN CG   1 1 
        69 101738 1 1 74 ASN H    H  73.578  -9.240  -3.665 1.00 . A A . 74 ASN H    1 1 
        69 101739 1 1 74 ASN HA   H  72.444 -11.967  -4.097 1.00 . A A . 74 ASN HA   1 1 
        69 101740 1 1 74 ASN HB2  H  74.457 -11.994  -2.523 1.00 . A A . 74 ASN HB2  1 1 
        69 101741 1 1 74 ASN HB3  H  73.480 -11.033  -1.412 1.00 . A A . 74 ASN HB3  1 1 
        69 101742 1 1 74 ASN HD21 H  71.290 -12.916  -3.053 1.00 . A A . 74 ASN HD21 1 1 
        69 101743 1 1 74 ASN HD22 H  71.208 -14.241  -1.996 1.00 . A A . 74 ASN HD22 1 1 
        69 101744 1 1 74 ASN N    N  73.499 -10.130  -4.067 1.00 . A A . 74 ASN N    1 1 
        69 101745 1 1 74 ASN ND2  N  71.660 -13.428  -2.305 1.00 . A A . 74 ASN ND2  1 1 
        69 101746 1 1 74 ASN O    O  71.376  -9.734  -1.995 1.00 . A A . 74 ASN O    1 1 
        69 101747 1 1 74 ASN OD1  O  73.215 -13.665  -0.791 1.00 . A A . 74 ASN OD1  1 1 
        69 101748 1 1 75 HIS C    C  68.748 -10.626  -1.540 1.00 . A A . 75 HIS C    1 1 
        69 101749 1 1 75 HIS CA   C  68.968 -10.337  -3.027 1.00 . A A . 75 HIS CA   1 1 
        69 101750 1 1 75 HIS CB   C  67.833 -10.963  -3.841 1.00 . A A . 75 HIS CB   1 1 
        69 101751 1 1 75 HIS CD2  C  68.645 -13.232  -4.892 1.00 . A A . 75 HIS CD2  1 1 
        69 101752 1 1 75 HIS CE1  C  67.944 -14.567  -3.332 1.00 . A A . 75 HIS CE1  1 1 
        69 101753 1 1 75 HIS CG   C  68.044 -12.449  -3.936 1.00 . A A . 75 HIS CG   1 1 
        69 101754 1 1 75 HIS H    H  70.287 -11.577  -4.194 1.00 . A A . 75 HIS H    1 1 
        69 101755 1 1 75 HIS HA   H  68.980  -9.270  -3.188 1.00 . A A . 75 HIS HA   1 1 
        69 101756 1 1 75 HIS HB2  H  66.889 -10.763  -3.355 1.00 . A A . 75 HIS HB2  1 1 
        69 101757 1 1 75 HIS HB3  H  67.824 -10.537  -4.833 1.00 . A A . 75 HIS HB3  1 1 
        69 101758 1 1 75 HIS HD1  H  67.134 -13.077  -2.129 1.00 . A A . 75 HIS HD1  1 1 
        69 101759 1 1 75 HIS HD2  H  69.098 -12.867  -5.802 1.00 . A A . 75 HIS HD2  1 1 
        69 101760 1 1 75 HIS HE1  H  67.730 -15.457  -2.758 1.00 . A A . 75 HIS HE1  1 1 
        69 101761 1 1 75 HIS HE2  H  68.926 -15.343  -4.993 1.00 . A A . 75 HIS HE2  1 1 
        69 101762 1 1 75 HIS N    N  70.266 -10.919  -3.468 1.00 . A A . 75 HIS N    1 1 
        69 101763 1 1 75 HIS ND1  N  67.605 -13.322  -2.952 1.00 . A A . 75 HIS ND1  1 1 
        69 101764 1 1 75 HIS NE2  N  68.579 -14.567  -4.506 1.00 . A A . 75 HIS NE2  1 1 
        69 101765 1 1 75 HIS O    O  68.022 -11.530  -1.178 1.00 . A A . 75 HIS O    1 1 
        69 101766 1 1 76 .   C    C  67.985  -9.266   1.290 1.00 . A A . 76 RCY C    1 1 
        69 101767 1 1 76 .   C1C  C  72.500  -4.122   5.831 1.00 . A A . 76 RCY C1C  1 1 
        69 101768 1 1 76 .   C1L  C  72.975  -8.660   2.868 1.00 . A A . 76 RCY C1L  1 1 
        69 101769 1 1 76 .   C1M  C  75.519  -4.902   3.838 1.00 . A A . 76 RCY C1M  1 1 
        69 101770 1 1 76 .   C1P  C  73.980  -7.906   3.749 1.00 . A A . 76 RCY C1P  1 1 
        69 101771 1 1 76 .   C1Q  C  72.276  -6.366   3.152 1.00 . A A . 76 RCY C1Q  1 1 
        69 101772 1 1 76 .   C1S  C  71.736  -7.783   3.074 1.00 . A A . 76 RCY C1S  1 1 
        69 101773 1 1 76 .   C1U  C  74.366  -5.303   4.592 1.00 . A A . 76 RCY C1U  1 1 
        69 101774 1 1 76 .   C1V  C  72.911  -3.621   3.380 1.00 . A A . 76 RCY C1V  1 1 
        69 101775 1 1 76 .   C1W  C  75.856  -3.479   4.299 1.00 . A A . 76 RCY C1W  1 1 
        69 101776 1 1 76 .   C1X  C  73.542  -4.022   4.716 1.00 . A A . 76 RCY C1X  1 1 
        69 101777 1 1 76 .   C1Y  C  76.069  -2.559   3.093 1.00 . A A . 76 RCY C1Y  1 1 
        69 101778 1 1 76 .   C1Z  C  77.084  -3.466   5.209 1.00 . A A . 76 RCY C1Z  1 1 
        69 101779 1 1 76 .   CA   C  69.166 -10.105   0.788 1.00 . A A . 76 RCY CA   1 1 
        69 101780 1 1 76 .   CB   C  70.443  -9.725   1.547 1.00 . A A . 76 RCY CB   1 1 
        69 101781 1 1 76 .   H1S  H  71.049  -7.453   3.839 1.00 . A A . 76 RCY H1S  1 1 
        69 101782 1 1 76 .   H1U  H  74.673  -5.630   5.575 1.00 . A A . 76 RCY H1U  1 1 
        69 101783 1 1 76 .   HA   H  68.952 -11.153   0.951 1.00 . A A . 76 RCY HA   1 1 
        69 101784 1 1 76 .   HB1  H  71.303 -10.102   1.012 1.00 . A A . 76 RCY HB1  1 1 
        69 101785 1 1 76 .   HB2  H  70.417 -10.162   2.535 1.00 . A A . 76 RCY HB2  1 1 
        69 101786 1 1 76 .   HN1  H  69.938  -9.134  -0.974 1.00 . A A . 76 RCY HN1  1 1 
        69 101787 1 1 76 .   N    N  69.359  -9.864  -0.670 1.00 . A A . 76 RCY N    1 1 
        69 101788 1 1 76 .   N1R  N  73.607  -6.432   3.891 1.00 . A A . 76 RCY N1R  1 1 
        69 101789 1 1 76 .   N1V  N  74.635  -3.034   5.100 1.00 . A A . 76 RCY N1V  1 1 
        69 101790 1 1 76 .   O    O  68.152  -8.251   1.933 1.00 . A A . 76 RCY O    1 1 
        69 101791 1 1 76 .   O1G  O  74.963  -8.425   4.275 1.00 . A A . 76 RCY O1G  1 1 
        69 101792 1 1 76 .   O1H  O  71.736  -5.358   2.700 1.00 . A A . 76 RCY O1H  1 1 
        69 101793 1 1 76 .   O1J  O  74.536  -1.912   6.029 1.00 . A A . 76 RCY O1J  1 1 
        69 101794 1 1 76 .   SG   S  70.555  -7.924   1.683 1.00 . A A . 76 RCY SG   1 1 
        69 101795 1 1 77 GLU C    C  65.576  -8.813   2.975 1.00 . A A . 77 GLU C    1 1 
        69 101796 1 1 77 GLU CA   C  65.590  -8.911   1.443 1.00 . A A . 77 GLU CA   1 1 
        69 101797 1 1 77 GLU CB   C  64.319  -9.622   0.958 1.00 . A A . 77 GLU CB   1 1 
        69 101798 1 1 77 GLU CD   C  62.695  -9.819  -0.931 1.00 . A A . 77 GLU CD   1 1 
        69 101799 1 1 77 GLU CG   C  63.874  -9.019  -0.376 1.00 . A A . 77 GLU CG   1 1 
        69 101800 1 1 77 GLU H    H  66.670 -10.497   0.466 1.00 . A A . 77 GLU H    1 1 
        69 101801 1 1 77 GLU HA   H  65.628  -7.916   1.023 1.00 . A A . 77 GLU HA   1 1 
        69 101802 1 1 77 GLU HB2  H  64.525 -10.674   0.827 1.00 . A A . 77 GLU HB2  1 1 
        69 101803 1 1 77 GLU HB3  H  63.531  -9.499   1.687 1.00 . A A . 77 GLU HB3  1 1 
        69 101804 1 1 77 GLU HG2  H  63.574  -7.992  -0.224 1.00 . A A . 77 GLU HG2  1 1 
        69 101805 1 1 77 GLU HG3  H  64.693  -9.055  -1.079 1.00 . A A . 77 GLU HG3  1 1 
        69 101806 1 1 77 GLU N    N  66.785  -9.681   0.993 1.00 . A A . 77 GLU N    1 1 
        69 101807 1 1 77 GLU O    O  64.846  -9.515   3.646 1.00 . A A . 77 GLU O    1 1 
        69 101808 1 1 77 GLU OE1  O  62.608 -10.997  -0.626 1.00 . A A . 77 GLU OE1  1 1 
        69 101809 1 1 77 GLU OE2  O  61.898  -9.241  -1.651 1.00 . A A . 77 GLU OE2  1 1 
        69 101810 1 1 78 LEU C    C  67.042  -6.426   5.348 1.00 . A A . 78 LEU C    1 1 
        69 101811 1 1 78 LEU CA   C  66.393  -7.770   5.011 1.00 . A A . 78 LEU CA   1 1 
        69 101812 1 1 78 LEU CB   C  67.191  -8.912   5.657 1.00 . A A . 78 LEU CB   1 1 
        69 101813 1 1 78 LEU CD1  C  69.309  -8.048   4.650 1.00 . A A . 78 LEU CD1  1 1 
        69 101814 1 1 78 LEU CD2  C  69.164 -10.423   5.410 1.00 . A A . 78 LEU CD2  1 1 
        69 101815 1 1 78 LEU CG   C  68.390  -9.265   4.776 1.00 . A A . 78 LEU CG   1 1 
        69 101816 1 1 78 LEU H    H  66.939  -7.370   2.966 1.00 . A A . 78 LEU H    1 1 
        69 101817 1 1 78 LEU HA   H  65.381  -7.781   5.388 1.00 . A A . 78 LEU HA   1 1 
        69 101818 1 1 78 LEU HB2  H  67.535  -8.604   6.634 1.00 . A A . 78 LEU HB2  1 1 
        69 101819 1 1 78 LEU HB3  H  66.553  -9.777   5.761 1.00 . A A . 78 LEU HB3  1 1 
        69 101820 1 1 78 LEU HD11 H  69.372  -7.545   5.604 1.00 . A A . 78 LEU HD11 1 1 
        69 101821 1 1 78 LEU HD12 H  68.908  -7.369   3.912 1.00 . A A . 78 LEU HD12 1 1 
        69 101822 1 1 78 LEU HD13 H  70.294  -8.370   4.347 1.00 . A A . 78 LEU HD13 1 1 
        69 101823 1 1 78 LEU HD21 H  68.487 -11.035   5.987 1.00 . A A . 78 LEU HD21 1 1 
        69 101824 1 1 78 LEU HD22 H  69.934 -10.029   6.058 1.00 . A A . 78 LEU HD22 1 1 
        69 101825 1 1 78 LEU HD23 H  69.618 -11.021   4.633 1.00 . A A . 78 LEU HD23 1 1 
        69 101826 1 1 78 LEU HG   H  68.043  -9.556   3.795 1.00 . A A . 78 LEU HG   1 1 
        69 101827 1 1 78 LEU N    N  66.367  -7.934   3.528 1.00 . A A . 78 LEU N    1 1 
        69 101828 1 1 78 LEU O    O  67.192  -5.574   4.494 1.00 . A A . 78 LEU O    1 1 
        69 101829 1 1 79 HIS C    C  68.750  -5.033   8.298 1.00 . A A . 79 HIS C    1 1 
        69 101830 1 1 79 HIS CA   C  68.060  -4.921   6.936 1.00 . A A . 79 HIS CA   1 1 
        69 101831 1 1 79 HIS CB   C  66.983  -3.833   6.995 1.00 . A A . 79 HIS CB   1 1 
        69 101832 1 1 79 HIS CD2  C  67.513  -1.304   7.477 1.00 . A A . 79 HIS CD2  1 1 
        69 101833 1 1 79 HIS CE1  C  68.884  -0.953   5.832 1.00 . A A . 79 HIS CE1  1 1 
        69 101834 1 1 79 HIS CG   C  67.619  -2.486   6.785 1.00 . A A . 79 HIS CG   1 1 
        69 101835 1 1 79 HIS H    H  67.300  -6.914   7.258 1.00 . A A . 79 HIS H    1 1 
        69 101836 1 1 79 HIS HA   H  68.792  -4.661   6.185 1.00 . A A . 79 HIS HA   1 1 
        69 101837 1 1 79 HIS HB2  H  66.251  -4.010   6.221 1.00 . A A . 79 HIS HB2  1 1 
        69 101838 1 1 79 HIS HB3  H  66.498  -3.855   7.959 1.00 . A A . 79 HIS HB3  1 1 
        69 101839 1 1 79 HIS HD1  H  68.785  -2.882   5.061 1.00 . A A . 79 HIS HD1  1 1 
        69 101840 1 1 79 HIS HD2  H  66.904  -1.146   8.355 1.00 . A A . 79 HIS HD2  1 1 
        69 101841 1 1 79 HIS HE1  H  69.571  -0.476   5.148 1.00 . A A . 79 HIS HE1  1 1 
        69 101842 1 1 79 HIS HE2  H  68.434   0.592   7.149 1.00 . A A . 79 HIS HE2  1 1 
        69 101843 1 1 79 HIS N    N  67.427  -6.220   6.576 1.00 . A A . 79 HIS N    1 1 
        69 101844 1 1 79 HIS ND1  N  68.498  -2.238   5.741 1.00 . A A . 79 HIS ND1  1 1 
        69 101845 1 1 79 HIS NE2  N  68.314  -0.340   6.871 1.00 . A A . 79 HIS NE2  1 1 
        69 101846 1 1 79 HIS O    O  69.158  -4.046   8.877 1.00 . A A . 79 HIS O    1 1 
        69 101847 1 1 80 GLU C    C  70.413  -7.657  10.126 1.00 . A A . 80 GLU C    1 1 
        69 101848 1 1 80 GLU CA   C  69.554  -6.390  10.141 1.00 . A A . 80 GLU CA   1 1 
        69 101849 1 1 80 GLU CB   C  68.495  -6.501  11.243 1.00 . A A . 80 GLU CB   1 1 
        69 101850 1 1 80 GLU CD   C  68.859  -4.145  11.991 1.00 . A A . 80 GLU CD   1 1 
        69 101851 1 1 80 GLU CG   C  67.829  -5.140  11.453 1.00 . A A . 80 GLU CG   1 1 
        69 101852 1 1 80 GLU H    H  68.552  -7.010   8.333 1.00 . A A . 80 GLU H    1 1 
        69 101853 1 1 80 GLU HA   H  70.187  -5.536  10.335 1.00 . A A . 80 GLU HA   1 1 
        69 101854 1 1 80 GLU HB2  H  67.750  -7.228  10.953 1.00 . A A . 80 GLU HB2  1 1 
        69 101855 1 1 80 GLU HB3  H  68.965  -6.816  12.162 1.00 . A A . 80 GLU HB3  1 1 
        69 101856 1 1 80 GLU HG2  H  67.439  -4.782  10.511 1.00 . A A . 80 GLU HG2  1 1 
        69 101857 1 1 80 GLU HG3  H  67.022  -5.239  12.163 1.00 . A A . 80 GLU HG3  1 1 
        69 101858 1 1 80 GLU N    N  68.886  -6.224   8.816 1.00 . A A . 80 GLU N    1 1 
        69 101859 1 1 80 GLU O    O  71.227  -7.875  11.001 1.00 . A A . 80 GLU O    1 1 
        69 101860 1 1 80 GLU OE1  O  69.606  -4.518  12.880 1.00 . A A . 80 GLU OE1  1 1 
        69 101861 1 1 80 GLU OE2  O  68.882  -3.026  11.506 1.00 . A A . 80 GLU OE2  1 1 
        69 101862 1 1 81 LEU C    C  72.212  -9.493   8.064 1.00 . A A . 81 LEU C    1 1 
        69 101863 1 1 81 LEU CA   C  71.066  -9.733   9.049 1.00 . A A . 81 LEU CA   1 1 
        69 101864 1 1 81 LEU CB   C  70.183 -10.897   8.559 1.00 . A A . 81 LEU CB   1 1 
        69 101865 1 1 81 LEU CD1  C  71.287 -12.502  10.124 1.00 . A A . 81 LEU CD1  1 1 
        69 101866 1 1 81 LEU CD2  C  69.338 -11.145  10.896 1.00 . A A . 81 LEU CD2  1 1 
        69 101867 1 1 81 LEU CG   C  69.952 -11.884   9.705 1.00 . A A . 81 LEU CG   1 1 
        69 101868 1 1 81 LEU H    H  69.596  -8.284   8.427 1.00 . A A . 81 LEU H    1 1 
        69 101869 1 1 81 LEU HA   H  71.474  -9.964  10.020 1.00 . A A . 81 LEU HA   1 1 
        69 101870 1 1 81 LEU HB2  H  69.235 -10.506   8.221 1.00 . A A . 81 LEU HB2  1 1 
        69 101871 1 1 81 LEU HB3  H  70.673 -11.404   7.740 1.00 . A A . 81 LEU HB3  1 1 
        69 101872 1 1 81 LEU HD11 H  71.135 -13.535  10.402 1.00 . A A . 81 LEU HD11 1 1 
        69 101873 1 1 81 LEU HD12 H  71.688 -11.958  10.966 1.00 . A A . 81 LEU HD12 1 1 
        69 101874 1 1 81 LEU HD13 H  71.983 -12.451   9.299 1.00 . A A . 81 LEU HD13 1 1 
        69 101875 1 1 81 LEU HD21 H  70.125 -10.805  11.553 1.00 . A A . 81 LEU HD21 1 1 
        69 101876 1 1 81 LEU HD22 H  68.683 -11.814  11.435 1.00 . A A . 81 LEU HD22 1 1 
        69 101877 1 1 81 LEU HD23 H  68.773 -10.297  10.541 1.00 . A A . 81 LEU HD23 1 1 
        69 101878 1 1 81 LEU HG   H  69.281 -12.665   9.377 1.00 . A A . 81 LEU HG   1 1 
        69 101879 1 1 81 LEU N    N  70.249  -8.487   9.130 1.00 . A A . 81 LEU N    1 1 
        69 101880 1 1 81 LEU O    O  72.800 -10.417   7.536 1.00 . A A . 81 LEU O    1 1 
        69 101881 1 1 82 ALA C    C  74.873  -8.748   7.234 1.00 . A A . 82 ALA C    1 1 
        69 101882 1 1 82 ALA CA   C  73.631  -7.933   6.868 1.00 . A A . 82 ALA CA   1 1 
        69 101883 1 1 82 ALA CB   C  73.956  -6.440   6.954 1.00 . A A . 82 ALA CB   1 1 
        69 101884 1 1 82 ALA H    H  72.036  -7.526   8.256 1.00 . A A . 82 ALA H    1 1 
        69 101885 1 1 82 ALA HA   H  73.323  -8.179   5.863 1.00 . A A . 82 ALA HA   1 1 
        69 101886 1 1 82 ALA HB1  H  73.040  -5.877   7.055 1.00 . A A . 82 ALA HB1  1 1 
        69 101887 1 1 82 ALA HB2  H  74.470  -6.131   6.056 1.00 . A A . 82 ALA HB2  1 1 
        69 101888 1 1 82 ALA HB3  H  74.587  -6.258   7.811 1.00 . A A . 82 ALA HB3  1 1 
        69 101889 1 1 82 ALA N    N  72.528  -8.252   7.817 1.00 . A A . 82 ALA N    1 1 
        69 101890 1 1 82 ALA O    O  75.698  -8.319   8.016 1.00 . A A . 82 ALA O    1 1 
        69 101891 1 1 83 GLN C    C  76.306 -10.935   8.506 1.00 . A A . 83 GLN C    1 1 
        69 101892 1 1 83 GLN CA   C  76.201 -10.759   6.988 1.00 . A A . 83 GLN CA   1 1 
        69 101893 1 1 83 GLN CB   C  77.466 -10.079   6.439 1.00 . A A . 83 GLN CB   1 1 
        69 101894 1 1 83 GLN CD   C  79.728 -10.494   5.461 1.00 . A A . 83 GLN CD   1 1 
        69 101895 1 1 83 GLN CG   C  78.548 -11.133   6.195 1.00 . A A . 83 GLN CG   1 1 
        69 101896 1 1 83 GLN H    H  74.336 -10.245   6.046 1.00 . A A . 83 GLN H    1 1 
        69 101897 1 1 83 GLN HA   H  76.082 -11.728   6.525 1.00 . A A . 83 GLN HA   1 1 
        69 101898 1 1 83 GLN HB2  H  77.229  -9.583   5.509 1.00 . A A . 83 GLN HB2  1 1 
        69 101899 1 1 83 GLN HB3  H  77.828  -9.352   7.148 1.00 . A A . 83 GLN HB3  1 1 
        69 101900 1 1 83 GLN HE21 H  80.261  -9.366   7.005 1.00 . A A . 83 GLN HE21 1 1 
        69 101901 1 1 83 GLN HE22 H  81.223  -9.197   5.617 1.00 . A A . 83 GLN HE22 1 1 
        69 101902 1 1 83 GLN HG2  H  78.884 -11.529   7.142 1.00 . A A . 83 GLN HG2  1 1 
        69 101903 1 1 83 GLN HG3  H  78.142 -11.933   5.593 1.00 . A A . 83 GLN HG3  1 1 
        69 101904 1 1 83 GLN N    N  75.013  -9.919   6.673 1.00 . A A . 83 GLN N    1 1 
        69 101905 1 1 83 GLN NE2  N  80.465  -9.613   6.079 1.00 . A A . 83 GLN NE2  1 1 
        69 101906 1 1 83 GLN O    O  75.852 -11.919   9.053 1.00 . A A . 83 GLN O    1 1 
        69 101907 1 1 83 GLN OE1  O  79.981 -10.799   4.312 1.00 . A A . 83 GLN OE1  1 1 
        69 101908 1 1 84 TYR C    C  75.796  -9.420  11.318 1.00 . A A . 84 TYR C    1 1 
        69 101909 1 1 84 TYR CA   C  76.997 -10.110  10.672 1.00 . A A . 84 TYR CA   1 1 
        69 101910 1 1 84 TYR CB   C  78.284  -9.437  11.150 1.00 . A A . 84 TYR CB   1 1 
        69 101911 1 1 84 TYR CD1  C  79.743 -11.453  11.549 1.00 . A A . 84 TYR CD1  1 1 
        69 101912 1 1 84 TYR CD2  C  80.291  -9.961   9.718 1.00 . A A . 84 TYR CD2  1 1 
        69 101913 1 1 84 TYR CE1  C  80.841 -12.258  11.221 1.00 . A A . 84 TYR CE1  1 1 
        69 101914 1 1 84 TYR CE2  C  81.389 -10.765   9.390 1.00 . A A . 84 TYR CE2  1 1 
        69 101915 1 1 84 TYR CG   C  79.468 -10.305  10.797 1.00 . A A . 84 TYR CG   1 1 
        69 101916 1 1 84 TYR CZ   C  81.664 -11.914  10.142 1.00 . A A . 84 TYR CZ   1 1 
        69 101917 1 1 84 TYR H    H  77.235  -9.197   8.739 1.00 . A A . 84 TYR H    1 1 
        69 101918 1 1 84 TYR HA   H  77.007 -11.154  10.953 1.00 . A A . 84 TYR HA   1 1 
        69 101919 1 1 84 TYR HB2  H  78.386  -8.474  10.670 1.00 . A A . 84 TYR HB2  1 1 
        69 101920 1 1 84 TYR HB3  H  78.244  -9.302  12.220 1.00 . A A . 84 TYR HB3  1 1 
        69 101921 1 1 84 TYR HD1  H  79.109 -11.719  12.381 1.00 . A A . 84 TYR HD1  1 1 
        69 101922 1 1 84 TYR HD2  H  80.079  -9.075   9.138 1.00 . A A . 84 TYR HD2  1 1 
        69 101923 1 1 84 TYR HE1  H  81.053 -13.144  11.801 1.00 . A A . 84 TYR HE1  1 1 
        69 101924 1 1 84 TYR HE2  H  82.024 -10.500   8.558 1.00 . A A . 84 TYR HE2  1 1 
        69 101925 1 1 84 TYR HH   H  82.422 -13.593   9.640 1.00 . A A . 84 TYR HH   1 1 
        69 101926 1 1 84 TYR N    N  76.885  -9.989   9.192 1.00 . A A . 84 TYR N    1 1 
        69 101927 1 1 84 TYR O    O  75.008 -10.040  12.003 1.00 . A A . 84 TYR O    1 1 
        69 101928 1 1 84 TYR OH   O  82.746 -12.707   9.819 1.00 . A A . 84 TYR OH   1 1 
        69 101929 1 1 85 GLY C    C  74.861  -5.963  11.984 1.00 . A A . 85 GLY C    1 1 
        69 101930 1 1 85 GLY CA   C  74.487  -7.420  11.696 1.00 . A A . 85 GLY CA   1 1 
        69 101931 1 1 85 GLY H    H  76.286  -7.658  10.536 1.00 . A A . 85 GLY H    1 1 
        69 101932 1 1 85 GLY HA2  H  73.655  -7.447  11.007 1.00 . A A . 85 GLY HA2  1 1 
        69 101933 1 1 85 GLY HA3  H  74.203  -7.902  12.619 1.00 . A A . 85 GLY HA3  1 1 
        69 101934 1 1 85 GLY N    N  75.644  -8.141  11.098 1.00 . A A . 85 GLY N    1 1 
        69 101935 1 1 85 GLY O    O  74.377  -5.369  12.926 1.00 . A A . 85 GLY O    1 1 
        69 101936 1 1 86 ILE C    C  75.336  -3.045  10.462 1.00 . A A . 86 ILE C    1 1 
        69 101937 1 1 86 ILE CA   C  76.111  -3.958  11.422 1.00 . A A . 86 ILE CA   1 1 
        69 101938 1 1 86 ILE CB   C  77.626  -3.811  11.191 1.00 . A A . 86 ILE CB   1 1 
        69 101939 1 1 86 ILE CD1  C  79.415  -2.084  11.442 1.00 . A A . 86 ILE CD1  1 1 
        69 101940 1 1 86 ILE CG1  C  77.971  -2.332  11.004 1.00 . A A . 86 ILE CG1  1 1 
        69 101941 1 1 86 ILE CG2  C  78.030  -4.589   9.937 1.00 . A A . 86 ILE CG2  1 1 
        69 101942 1 1 86 ILE H    H  76.093  -5.873  10.427 1.00 . A A . 86 ILE H    1 1 
        69 101943 1 1 86 ILE HA   H  75.878  -3.683  12.439 1.00 . A A . 86 ILE HA   1 1 
        69 101944 1 1 86 ILE HB   H  78.160  -4.203  12.045 1.00 . A A . 86 ILE HB   1 1 
        69 101945 1 1 86 ILE HD11 H  80.015  -2.952  11.211 1.00 . A A . 86 ILE HD11 1 1 
        69 101946 1 1 86 ILE HD12 H  79.443  -1.901  12.506 1.00 . A A . 86 ILE HD12 1 1 
        69 101947 1 1 86 ILE HD13 H  79.808  -1.225  10.919 1.00 . A A . 86 ILE HD13 1 1 
        69 101948 1 1 86 ILE HG12 H  77.858  -2.065   9.964 1.00 . A A . 86 ILE HG12 1 1 
        69 101949 1 1 86 ILE HG13 H  77.306  -1.728  11.605 1.00 . A A . 86 ILE HG13 1 1 
        69 101950 1 1 86 ILE HG21 H  78.730  -4.003   9.360 1.00 . A A . 86 ILE HG21 1 1 
        69 101951 1 1 86 ILE HG22 H  77.153  -4.792   9.341 1.00 . A A . 86 ILE HG22 1 1 
        69 101952 1 1 86 ILE HG23 H  78.493  -5.521  10.226 1.00 . A A . 86 ILE HG23 1 1 
        69 101953 1 1 86 ILE N    N  75.715  -5.379  11.185 1.00 . A A . 86 ILE N    1 1 
        69 101954 1 1 86 ILE O    O  74.298  -2.512  10.801 1.00 . A A . 86 ILE O    1 1 
        69 101955 1 1 87 .   C    C  73.944  -2.738   7.690 1.00 . A A . 87 RCY C    1 1 
        69 101956 1 1 87 .   C1C  C  81.531  -2.169   3.731 1.00 . A A . 87 RCY C1C  1 1 
        69 101957 1 1 87 .   C1L  C  78.023   0.724   5.462 1.00 . A A . 87 RCY C1L  1 1 
        69 101958 1 1 87 .   C1M  C  78.508  -2.112   1.597 1.00 . A A . 87 RCY C1M  1 1 
        69 101959 1 1 87 .   C1P  C  78.980   0.146   4.412 1.00 . A A . 87 RCY C1P  1 1 
        69 101960 1 1 87 .   C1Q  C  77.120  -1.321   4.550 1.00 . A A . 87 RCY C1Q  1 1 
        69 101961 1 1 87 .   C1S  C  76.713   0.066   5.014 1.00 . A A . 87 RCY C1S  1 1 
        69 101962 1 1 87 .   C1U  C  79.146  -2.150   2.882 1.00 . A A . 87 RCY C1U  1 1 
        69 101963 1 1 87 .   C1V  C  80.739  -0.298   2.215 1.00 . A A . 87 RCY C1V  1 1 
        69 101964 1 1 87 .   C1W  C  79.542  -2.637   0.592 1.00 . A A . 87 RCY C1W  1 1 
        69 101965 1 1 87 .   C1X  C  80.597  -1.776   2.585 1.00 . A A . 87 RCY C1X  1 1 
        69 101966 1 1 87 .   C1Y  C  79.642  -1.700  -0.615 1.00 . A A . 87 RCY C1Y  1 1 
        69 101967 1 1 87 .   C1Z  C  79.208  -4.060   0.144 1.00 . A A . 87 RCY C1Z  1 1 
        69 101968 1 1 87 .   CA   C  75.128  -1.981   8.295 1.00 . A A . 87 RCY CA   1 1 
        69 101969 1 1 87 .   CB   C  76.100  -1.576   7.183 1.00 . A A . 87 RCY CB   1 1 
        69 101970 1 1 87 .   H1S  H  76.023   0.029   4.184 1.00 . A A . 87 RCY H1S  1 1 
        69 101971 1 1 87 .   H1U  H  79.105  -3.155   3.275 1.00 . A A . 87 RCY H1U  1 1 
        69 101972 1 1 87 .   HA   H  74.770  -1.095   8.800 1.00 . A A . 87 RCY HA   1 1 
        69 101973 1 1 87 .   HB1  H  76.162  -2.370   6.452 1.00 . A A . 87 RCY HB1  1 1 
        69 101974 1 1 87 .   HB2  H  77.078  -1.399   7.606 1.00 . A A . 87 RCY HB2  1 1 
        69 101975 1 1 87 .   HN1  H  76.673  -3.294   9.018 1.00 . A A . 87 RCY HN1  1 1 
        69 101976 1 1 87 .   N    N  75.833  -2.859   9.270 1.00 . A A . 87 RCY N    1 1 
        69 101977 1 1 87 .   N1R  N  78.474  -1.188   3.865 1.00 . A A . 87 RCY N1R  1 1 
        69 101978 1 1 87 .   N1V  N  80.858  -2.651   1.367 1.00 . A A . 87 RCY N1V  1 1 
        69 101979 1 1 87 .   O1G  O  80.025   0.688   4.055 1.00 . A A . 87 RCY O1G  1 1 
        69 101980 1 1 87 .   O1H  O  76.472  -2.356   4.701 1.00 . A A . 87 RCY O1H  1 1 
        69 101981 1 1 87 .   O1J  O  82.091  -3.350   1.018 1.00 . A A . 87 RCY O1J  1 1 
        69 101982 1 1 87 .   SG   S  75.506  -0.065   6.383 1.00 . A A . 87 RCY SG   1 1 
        70 101983 1 1  1 MET C    C  71.496 -21.854  12.098 1.00 . A A .  1 MET C    1 1 
        70 101984 1 1  1 MET CA   C  70.640 -22.717  13.027 1.00 . A A .  1 MET CA   1 1 
        70 101985 1 1  1 MET CB   C  71.193 -22.630  14.451 1.00 . A A .  1 MET CB   1 1 
        70 101986 1 1  1 MET CE   C  70.311 -21.900  17.791 1.00 . A A .  1 MET CE   1 1 
        70 101987 1 1  1 MET CG   C  70.184 -23.234  15.430 1.00 . A A .  1 MET CG   1 1 
        70 101988 1 1  1 MET HA   H  69.621 -22.359  13.014 1.00 . A A .  1 MET HA   1 1 
        70 101989 1 1  1 MET HB2  H  72.124 -23.175  14.509 1.00 . A A .  1 MET HB2  1 1 
        70 101990 1 1  1 MET HB3  H  71.365 -21.595  14.707 1.00 . A A .  1 MET HB3  1 1 
        70 101991 1 1  1 MET HE1  H  70.847 -21.687  18.705 1.00 . A A .  1 MET HE1  1 1 
        70 101992 1 1  1 MET HE2  H  69.262 -22.023  18.012 1.00 . A A .  1 MET HE2  1 1 
        70 101993 1 1  1 MET HE3  H  70.436 -21.083  17.095 1.00 . A A .  1 MET HE3  1 1 
        70 101994 1 1  1 MET HG2  H  69.327 -22.582  15.512 1.00 . A A .  1 MET HG2  1 1 
        70 101995 1 1  1 MET HG3  H  69.867 -24.201  15.068 1.00 . A A .  1 MET HG3  1 1 
        70 101996 1 1  1 MET N    N  70.676 -24.133  12.565 1.00 . A A .  1 MET N    1 1 
        70 101997 1 1  1 MET O    O  71.004 -20.965  11.433 1.00 . A A .  1 MET O    1 1 
        70 101998 1 1  1 MET SD   S  70.958 -23.421  17.055 1.00 . A A .  1 MET SD   1 1 
        70 101999 1 1  2 ASN C    C  73.478 -19.817  11.472 1.00 . A A .  2 ASN C    1 1 
        70 102000 1 1  2 ASN CA   C  73.664 -21.305  11.165 1.00 . A A .  2 ASN CA   1 1 
        70 102001 1 1  2 ASN CB   C  73.312 -21.577   9.701 1.00 . A A .  2 ASN CB   1 1 
        70 102002 1 1  2 ASN CG   C  74.441 -21.067   8.803 1.00 . A A .  2 ASN CG   1 1 
        70 102003 1 1  2 ASN H    H  73.150 -22.832  12.594 1.00 . A A .  2 ASN H    1 1 
        70 102004 1 1  2 ASN HA   H  74.692 -21.582  11.345 1.00 . A A .  2 ASN HA   1 1 
        70 102005 1 1  2 ASN HB2  H  73.186 -22.640   9.553 1.00 . A A .  2 ASN HB2  1 1 
        70 102006 1 1  2 ASN HB3  H  72.396 -21.066   9.448 1.00 . A A .  2 ASN HB3  1 1 
        70 102007 1 1  2 ASN HD21 H  75.196 -19.867  10.192 1.00 . A A .  2 ASN HD21 1 1 
        70 102008 1 1  2 ASN HD22 H  76.013 -19.859   8.704 1.00 . A A .  2 ASN HD22 1 1 
        70 102009 1 1  2 ASN N    N  72.774 -22.110  12.049 1.00 . A A .  2 ASN N    1 1 
        70 102010 1 1  2 ASN ND2  N  75.287 -20.192   9.272 1.00 . A A .  2 ASN ND2  1 1 
        70 102011 1 1  2 ASN O    O  73.628 -19.384  12.597 1.00 . A A .  2 ASN O    1 1 
        70 102012 1 1  2 ASN OD1  O  74.554 -21.470   7.662 1.00 . A A .  2 ASN OD1  1 1 
        70 102013 1 1  3 LEU C    C  71.997 -17.373  11.897 1.00 . A A .  3 LEU C    1 1 
        70 102014 1 1  3 LEU CA   C  72.969 -17.570  10.728 1.00 . A A .  3 LEU CA   1 1 
        70 102015 1 1  3 LEU CB   C  72.420 -16.881   9.464 1.00 . A A .  3 LEU CB   1 1 
        70 102016 1 1  3 LEU CD1  C  70.405 -18.357   9.391 1.00 . A A .  3 LEU CD1  1 1 
        70 102017 1 1  3 LEU CD2  C  71.208 -17.236   7.309 1.00 . A A .  3 LEU CD2  1 1 
        70 102018 1 1  3 LEU CG   C  71.643 -17.893   8.621 1.00 . A A .  3 LEU CG   1 1 
        70 102019 1 1  3 LEU H    H  73.045 -19.394   9.582 1.00 . A A .  3 LEU H    1 1 
        70 102020 1 1  3 LEU HA   H  73.922 -17.131  10.987 1.00 . A A .  3 LEU HA   1 1 
        70 102021 1 1  3 LEU HB2  H  71.769 -16.068   9.750 1.00 . A A .  3 LEU HB2  1 1 
        70 102022 1 1  3 LEU HB3  H  73.245 -16.488   8.887 1.00 . A A .  3 LEU HB3  1 1 
        70 102023 1 1  3 LEU HD11 H  70.680 -19.152  10.070 1.00 . A A .  3 LEU HD11 1 1 
        70 102024 1 1  3 LEU HD12 H  69.662 -18.719   8.696 1.00 . A A .  3 LEU HD12 1 1 
        70 102025 1 1  3 LEU HD13 H  69.999 -17.529   9.953 1.00 . A A .  3 LEU HD13 1 1 
        70 102026 1 1  3 LEU HD21 H  72.082 -16.934   6.751 1.00 . A A .  3 LEU HD21 1 1 
        70 102027 1 1  3 LEU HD22 H  70.602 -16.368   7.525 1.00 . A A .  3 LEU HD22 1 1 
        70 102028 1 1  3 LEU HD23 H  70.634 -17.940   6.726 1.00 . A A .  3 LEU HD23 1 1 
        70 102029 1 1  3 LEU HG   H  72.273 -18.744   8.408 1.00 . A A .  3 LEU HG   1 1 
        70 102030 1 1  3 LEU N    N  73.157 -19.028  10.482 1.00 . A A .  3 LEU N    1 1 
        70 102031 1 1  3 LEU O    O  70.952 -17.988  11.962 1.00 . A A .  3 LEU O    1 1 
        70 102032 1 1  4 GLU C    C  70.134 -15.632  13.502 1.00 . A A .  4 GLU C    1 1 
        70 102033 1 1  4 GLU CA   C  71.435 -16.290  13.989 1.00 . A A .  4 GLU CA   1 1 
        70 102034 1 1  4 GLU CB   C  72.132 -15.365  14.992 1.00 . A A .  4 GLU CB   1 1 
        70 102035 1 1  4 GLU CD   C  71.384 -13.005  14.652 1.00 . A A .  4 GLU CD   1 1 
        70 102036 1 1  4 GLU CG   C  72.467 -14.033  14.318 1.00 . A A .  4 GLU CG   1 1 
        70 102037 1 1  4 GLU H    H  73.185 -16.036  12.759 1.00 . A A .  4 GLU H    1 1 
        70 102038 1 1  4 GLU HA   H  71.219 -17.232  14.464 1.00 . A A .  4 GLU HA   1 1 
        70 102039 1 1  4 GLU HB2  H  71.477 -15.193  15.835 1.00 . A A .  4 GLU HB2  1 1 
        70 102040 1 1  4 GLU HB3  H  73.042 -15.834  15.337 1.00 . A A .  4 GLU HB3  1 1 
        70 102041 1 1  4 GLU HG2  H  73.423 -13.679  14.676 1.00 . A A .  4 GLU HG2  1 1 
        70 102042 1 1  4 GLU HG3  H  72.511 -14.171  13.248 1.00 . A A .  4 GLU HG3  1 1 
        70 102043 1 1  4 GLU N    N  72.336 -16.521  12.825 1.00 . A A .  4 GLU N    1 1 
        70 102044 1 1  4 GLU O    O  70.155 -14.538  12.976 1.00 . A A .  4 GLU O    1 1 
        70 102045 1 1  4 GLU OE1  O  71.111 -12.821  15.827 1.00 . A A .  4 GLU OE1  1 1 
        70 102046 1 1  4 GLU OE2  O  70.845 -12.420  13.727 1.00 . A A .  4 GLU OE2  1 1 
        70 102047 1 1  5 PRO C    C  67.540 -14.251  13.594 1.00 . A A .  5 PRO C    1 1 
        70 102048 1 1  5 PRO CA   C  67.695 -15.733  13.225 1.00 . A A .  5 PRO CA   1 1 
        70 102049 1 1  5 PRO CB   C  66.675 -16.587  13.979 1.00 . A A .  5 PRO CB   1 1 
        70 102050 1 1  5 PRO CD   C  68.857 -17.615  14.284 1.00 . A A .  5 PRO CD   1 1 
        70 102051 1 1  5 PRO CG   C  67.354 -17.901  14.189 1.00 . A A .  5 PRO CG   1 1 
        70 102052 1 1  5 PRO HA   H  67.572 -15.876  12.165 1.00 . A A .  5 PRO HA   1 1 
        70 102053 1 1  5 PRO HB2  H  66.433 -16.131  14.930 1.00 . A A .  5 PRO HB2  1 1 
        70 102054 1 1  5 PRO HB3  H  65.781 -16.718  13.387 1.00 . A A .  5 PRO HB3  1 1 
        70 102055 1 1  5 PRO HD2  H  69.173 -17.593  15.317 1.00 . A A .  5 PRO HD2  1 1 
        70 102056 1 1  5 PRO HD3  H  69.419 -18.350  13.728 1.00 . A A .  5 PRO HD3  1 1 
        70 102057 1 1  5 PRO HG2  H  67.002 -18.354  15.105 1.00 . A A .  5 PRO HG2  1 1 
        70 102058 1 1  5 PRO HG3  H  67.162 -18.556  13.353 1.00 . A A .  5 PRO HG3  1 1 
        70 102059 1 1  5 PRO N    N  69.007 -16.287  13.666 1.00 . A A .  5 PRO N    1 1 
        70 102060 1 1  5 PRO O    O  68.096 -13.791  14.572 1.00 . A A .  5 PRO O    1 1 
        70 102061 1 1  6 PRO C    C  65.634 -11.818  14.270 1.00 . A A .  6 PRO C    1 1 
        70 102062 1 1  6 PRO CA   C  66.563 -12.056  13.074 1.00 . A A .  6 PRO CA   1 1 
        70 102063 1 1  6 PRO CB   C  65.911 -11.559  11.781 1.00 . A A .  6 PRO CB   1 1 
        70 102064 1 1  6 PRO CD   C  66.074 -13.972  11.619 1.00 . A A .  6 PRO CD   1 1 
        70 102065 1 1  6 PRO CG   C  65.238 -12.759  11.201 1.00 . A A .  6 PRO CG   1 1 
        70 102066 1 1  6 PRO HA   H  67.502 -11.550  13.223 1.00 . A A .  6 PRO HA   1 1 
        70 102067 1 1  6 PRO HB2  H  65.189 -10.782  11.996 1.00 . A A .  6 PRO HB2  1 1 
        70 102068 1 1  6 PRO HB3  H  66.662 -11.195  11.097 1.00 . A A .  6 PRO HB3  1 1 
        70 102069 1 1  6 PRO HD2  H  65.433 -14.809  11.855 1.00 . A A .  6 PRO HD2  1 1 
        70 102070 1 1  6 PRO HD3  H  66.777 -14.235  10.843 1.00 . A A .  6 PRO HD3  1 1 
        70 102071 1 1  6 PRO HG2  H  64.234 -12.844  11.592 1.00 . A A .  6 PRO HG2  1 1 
        70 102072 1 1  6 PRO HG3  H  65.214 -12.688  10.125 1.00 . A A .  6 PRO HG3  1 1 
        70 102073 1 1  6 PRO N    N  66.790 -13.509  12.819 1.00 . A A .  6 PRO N    1 1 
        70 102074 1 1  6 PRO O    O  64.872 -12.681  14.657 1.00 . A A .  6 PRO O    1 1 
        70 102075 1 1  7 LYS C    C  64.041  -9.049  15.744 1.00 . A A .  7 LYS C    1 1 
        70 102076 1 1  7 LYS CA   C  64.814 -10.341  16.021 1.00 . A A .  7 LYS CA   1 1 
        70 102077 1 1  7 LYS CB   C  65.678 -10.159  17.275 1.00 . A A .  7 LYS CB   1 1 
        70 102078 1 1  7 LYS CD   C  64.775 -11.698  19.025 1.00 . A A .  7 LYS CD   1 1 
        70 102079 1 1  7 LYS CE   C  66.137 -12.055  19.623 1.00 . A A .  7 LYS CE   1 1 
        70 102080 1 1  7 LYS CG   C  64.800 -10.252  18.524 1.00 . A A .  7 LYS CG   1 1 
        70 102081 1 1  7 LYS H    H  66.314  -9.969  14.519 1.00 . A A .  7 LYS H    1 1 
        70 102082 1 1  7 LYS HA   H  64.116 -11.150  16.179 1.00 . A A .  7 LYS HA   1 1 
        70 102083 1 1  7 LYS HB2  H  66.434 -10.930  17.303 1.00 . A A .  7 LYS HB2  1 1 
        70 102084 1 1  7 LYS HB3  H  66.157  -9.191  17.242 1.00 . A A .  7 LYS HB3  1 1 
        70 102085 1 1  7 LYS HD2  H  64.010 -11.804  19.780 1.00 . A A .  7 LYS HD2  1 1 
        70 102086 1 1  7 LYS HD3  H  64.561 -12.361  18.200 1.00 . A A .  7 LYS HD3  1 1 
        70 102087 1 1  7 LYS HE2  H  66.003 -12.760  20.429 1.00 . A A .  7 LYS HE2  1 1 
        70 102088 1 1  7 LYS HE3  H  66.761 -12.495  18.859 1.00 . A A .  7 LYS HE3  1 1 
        70 102089 1 1  7 LYS HG2  H  65.201  -9.610  19.295 1.00 . A A .  7 LYS HG2  1 1 
        70 102090 1 1  7 LYS HG3  H  63.795  -9.940  18.282 1.00 . A A .  7 LYS HG3  1 1 
        70 102091 1 1  7 LYS HZ1  H  67.661 -11.076  20.650 1.00 . A A .  7 LYS HZ1  1 1 
        70 102092 1 1  7 LYS HZ2  H  66.139 -10.336  20.797 1.00 . A A .  7 LYS HZ2  1 1 
        70 102093 1 1  7 LYS HZ3  H  67.022 -10.189  19.353 1.00 . A A .  7 LYS HZ3  1 1 
        70 102094 1 1  7 LYS N    N  65.692 -10.649  14.853 1.00 . A A .  7 LYS N    1 1 
        70 102095 1 1  7 LYS NZ   N  66.789 -10.821  20.145 1.00 . A A .  7 LYS NZ   1 1 
        70 102096 1 1  7 LYS O    O  63.083  -8.729  16.418 1.00 . A A .  7 LYS O    1 1 
        70 102097 1 1  8 ALA C    C  62.264  -7.326  14.164 1.00 . A A .  8 ALA C    1 1 
        70 102098 1 1  8 ALA CA   C  63.742  -7.034  14.430 1.00 . A A .  8 ALA CA   1 1 
        70 102099 1 1  8 ALA CB   C  64.369  -6.403  13.185 1.00 . A A .  8 ALA CB   1 1 
        70 102100 1 1  8 ALA H    H  65.227  -8.582  14.221 1.00 . A A .  8 ALA H    1 1 
        70 102101 1 1  8 ALA HA   H  63.830  -6.352  15.262 1.00 . A A .  8 ALA HA   1 1 
        70 102102 1 1  8 ALA HB1  H  64.076  -6.965  12.310 1.00 . A A .  8 ALA HB1  1 1 
        70 102103 1 1  8 ALA HB2  H  65.445  -6.416  13.278 1.00 . A A .  8 ALA HB2  1 1 
        70 102104 1 1  8 ALA HB3  H  64.028  -5.383  13.088 1.00 . A A .  8 ALA HB3  1 1 
        70 102105 1 1  8 ALA N    N  64.452  -8.305  14.753 1.00 . A A .  8 ALA N    1 1 
        70 102106 1 1  8 ALA O    O  61.911  -8.359  13.630 1.00 . A A .  8 ALA O    1 1 
        70 102107 1 1  9 GLU C    C  59.183  -5.339  14.563 1.00 . A A .  9 GLU C    1 1 
        70 102108 1 1  9 GLU CA   C  59.941  -6.643  14.301 1.00 . A A .  9 GLU CA   1 1 
        70 102109 1 1  9 GLU CB   C  59.431  -7.733  15.250 1.00 . A A .  9 GLU CB   1 1 
        70 102110 1 1  9 GLU CD   C  58.298  -9.106  13.496 1.00 . A A .  9 GLU CD   1 1 
        70 102111 1 1  9 GLU CG   C  58.083  -8.257  14.751 1.00 . A A .  9 GLU CG   1 1 
        70 102112 1 1  9 GLU H    H  61.704  -5.596  14.960 1.00 . A A .  9 GLU H    1 1 
        70 102113 1 1  9 GLU HA   H  59.782  -6.952  13.278 1.00 . A A .  9 GLU HA   1 1 
        70 102114 1 1  9 GLU HB2  H  60.145  -8.543  15.282 1.00 . A A .  9 GLU HB2  1 1 
        70 102115 1 1  9 GLU HB3  H  59.311  -7.320  16.240 1.00 . A A .  9 GLU HB3  1 1 
        70 102116 1 1  9 GLU HG2  H  57.625  -8.861  15.521 1.00 . A A .  9 GLU HG2  1 1 
        70 102117 1 1  9 GLU HG3  H  57.438  -7.424  14.514 1.00 . A A .  9 GLU HG3  1 1 
        70 102118 1 1  9 GLU N    N  61.397  -6.422  14.532 1.00 . A A .  9 GLU N    1 1 
        70 102119 1 1  9 GLU O    O  58.167  -5.323  15.229 1.00 . A A .  9 GLU O    1 1 
        70 102120 1 1  9 GLU OE1  O  59.120 -10.006  13.547 1.00 . A A .  9 GLU OE1  1 1 
        70 102121 1 1  9 GLU OE2  O  57.637  -8.840  12.505 1.00 . A A .  9 GLU OE2  1 1 
        70 102122 1 1 10 .   C    C  58.000  -2.689  13.113 1.00 . A A . 10 RCY C    1 1 
        70 102123 1 1 10 .   C1C  C  63.045  -1.441  10.625 1.00 . A A . 10 RCY C1C  1 1 
        70 102124 1 1 10 .   C1L  C  63.048  -3.529  15.677 1.00 . A A . 10 RCY C1L  1 1 
        70 102125 1 1 10 .   C1M  C  65.629  -3.721  11.973 1.00 . A A . 10 RCY C1M  1 1 
        70 102126 1 1 10 .   C1P  C  64.155  -3.670  14.626 1.00 . A A . 10 RCY C1P  1 1 
        70 102127 1 1 10 .   C1Q  C  62.674  -1.981  13.862 1.00 . A A . 10 RCY C1Q  1 1 
        70 102128 1 1 10 .   C1S  C  62.576  -2.103  15.372 1.00 . A A . 10 RCY C1S  1 1 
        70 102129 1 1 10 .   C1U  C  64.701  -2.637  12.121 1.00 . A A . 10 RCY C1U  1 1 
        70 102130 1 1 10 .   C1V  C  62.883  -3.951  10.947 1.00 . A A . 10 RCY C1V  1 1 
        70 102131 1 1 10 .   C1W  C  65.932  -3.822  10.473 1.00 . A A . 10 RCY C1W  1 1 
        70 102132 1 1 10 .   C1X  C  63.814  -2.739  10.881 1.00 . A A . 10 RCY C1X  1 1 
        70 102133 1 1 10 .   C1Y  C  65.804  -5.271   9.994 1.00 . A A . 10 RCY C1Y  1 1 
        70 102134 1 1 10 .   C1Z  C  67.319  -3.268  10.147 1.00 . A A . 10 RCY C1Z  1 1 
        70 102135 1 1 10 .   CA   C  58.980  -2.941  14.260 1.00 . A A . 10 RCY CA   1 1 
        70 102136 1 1 10 .   CB   C  60.017  -1.815  14.302 1.00 . A A . 10 RCY CB   1 1 
        70 102137 1 1 10 .   H1S  H  62.917  -1.079  15.374 1.00 . A A . 10 RCY H1S  1 1 
        70 102138 1 1 10 .   H1U  H  65.237  -1.699  12.106 1.00 . A A . 10 RCY H1U  1 1 
        70 102139 1 1 10 .   HA   H  58.441  -2.969  15.195 1.00 . A A . 10 RCY HA   1 1 
        70 102140 1 1 10 .   HB1  H  59.524  -0.865  14.155 1.00 . A A . 10 RCY HB1  1 1 
        70 102141 1 1 10 .   HB2  H  60.745  -1.967  13.519 1.00 . A A . 10 RCY HB2  1 1 
        70 102142 1 1 10 .   HN1  H  60.492  -4.280  13.509 1.00 . A A . 10 RCY HN1  1 1 
        70 102143 1 1 10 .   N    N  59.671  -4.244  14.043 1.00 . A A . 10 RCY N    1 1 
        70 102144 1 1 10 .   N1R  N  63.912  -2.754  13.427 1.00 . A A . 10 RCY N1R  1 1 
        70 102145 1 1 10 .   N1V  N  64.874  -2.944   9.808 1.00 . A A . 10 RCY N1V  1 1 
        70 102146 1 1 10 .   O    O  58.024  -3.366  12.105 1.00 . A A . 10 RCY O    1 1 
        70 102147 1 1 10 .   O1G  O  65.120  -4.425  14.734 1.00 . A A . 10 RCY O1G  1 1 
        70 102148 1 1 10 .   O1H  O  61.895  -1.370  13.132 1.00 . A A . 10 RCY O1H  1 1 
        70 102149 1 1 10 .   O1J  O  64.877  -2.420   8.445 1.00 . A A . 10 RCY O1J  1 1 
        70 102150 1 1 10 .   SG   S  60.849  -1.821  15.909 1.00 . A A . 10 RCY SG   1 1 
        70 102151 1 1 11 ARG C    C  55.417  -2.714  11.796 1.00 . A A . 11 ARG C    1 1 
        70 102152 1 1 11 ARG CA   C  56.158  -1.426  12.171 1.00 . A A . 11 ARG CA   1 1 
        70 102153 1 1 11 ARG CB   C  56.905  -0.879  10.944 1.00 . A A . 11 ARG CB   1 1 
        70 102154 1 1 11 ARG CD   C  55.376   0.990  10.301 1.00 . A A . 11 ARG CD   1 1 
        70 102155 1 1 11 ARG CG   C  56.747   0.642  10.884 1.00 . A A . 11 ARG CG   1 1 
        70 102156 1 1 11 ARG CZ   C  55.849   2.688   8.639 1.00 . A A . 11 ARG CZ   1 1 
        70 102157 1 1 11 ARG H    H  57.135  -1.183  14.076 1.00 . A A . 11 ARG H    1 1 
        70 102158 1 1 11 ARG HA   H  55.446  -0.694  12.521 1.00 . A A . 11 ARG HA   1 1 
        70 102159 1 1 11 ARG HB2  H  57.953  -1.131  11.024 1.00 . A A . 11 ARG HB2  1 1 
        70 102160 1 1 11 ARG HB3  H  56.501  -1.318  10.044 1.00 . A A . 11 ARG HB3  1 1 
        70 102161 1 1 11 ARG HD2  H  55.159   0.332   9.473 1.00 . A A . 11 ARG HD2  1 1 
        70 102162 1 1 11 ARG HD3  H  54.620   0.872  11.063 1.00 . A A . 11 ARG HD3  1 1 
        70 102163 1 1 11 ARG HE   H  55.039   3.116  10.400 1.00 . A A . 11 ARG HE   1 1 
        70 102164 1 1 11 ARG HG2  H  56.830   1.051  11.880 1.00 . A A . 11 ARG HG2  1 1 
        70 102165 1 1 11 ARG HG3  H  57.520   1.060  10.257 1.00 . A A . 11 ARG HG3  1 1 
        70 102166 1 1 11 ARG HH11 H  56.303   0.790   8.191 1.00 . A A . 11 ARG HH11 1 1 
        70 102167 1 1 11 ARG HH12 H  56.665   1.956   6.963 1.00 . A A . 11 ARG HH12 1 1 
        70 102168 1 1 11 ARG HH21 H  55.504   4.652   8.809 1.00 . A A . 11 ARG HH21 1 1 
        70 102169 1 1 11 ARG HH22 H  56.213   4.143   7.313 1.00 . A A . 11 ARG HH22 1 1 
        70 102170 1 1 11 ARG N    N  57.138  -1.719  13.256 1.00 . A A . 11 ARG N    1 1 
        70 102171 1 1 11 ARG NE   N  55.384   2.402   9.824 1.00 . A A . 11 ARG NE   1 1 
        70 102172 1 1 11 ARG NH1  N  56.308   1.737   7.871 1.00 . A A . 11 ARG NH1  1 1 
        70 102173 1 1 11 ARG NH2  N  55.856   3.924   8.221 1.00 . A A . 11 ARG NH2  1 1 
        70 102174 1 1 11 ARG O    O  54.358  -3.006  12.317 1.00 . A A . 11 ARG O    1 1 
        70 102175 1 1 12 SER C    C  56.265  -5.597   9.668 1.00 . A A . 12 SER C    1 1 
        70 102176 1 1 12 SER CA   C  55.292  -4.749  10.489 1.00 . A A . 12 SER CA   1 1 
        70 102177 1 1 12 SER CB   C  54.060  -4.423   9.644 1.00 . A A . 12 SER CB   1 1 
        70 102178 1 1 12 SER H    H  56.818  -3.230  10.488 1.00 . A A . 12 SER H    1 1 
        70 102179 1 1 12 SER HA   H  54.991  -5.297  11.370 1.00 . A A . 12 SER HA   1 1 
        70 102180 1 1 12 SER HB2  H  53.702  -5.319   9.164 1.00 . A A . 12 SER HB2  1 1 
        70 102181 1 1 12 SER HB3  H  53.282  -4.025  10.283 1.00 . A A . 12 SER HB3  1 1 
        70 102182 1 1 12 SER HG   H  54.723  -3.945   7.879 1.00 . A A . 12 SER HG   1 1 
        70 102183 1 1 12 SER N    N  55.964  -3.484  10.897 1.00 . A A . 12 SER N    1 1 
        70 102184 1 1 12 SER O    O  56.949  -6.455  10.190 1.00 . A A . 12 SER O    1 1 
        70 102185 1 1 12 SER OG   O  54.411  -3.469   8.652 1.00 . A A . 12 SER OG   1 1 
        70 102186 1 1 13 ALA C    C  57.121  -7.640   7.856 1.00 . A A . 13 ALA C    1 1 
        70 102187 1 1 13 ALA CA   C  57.266  -6.151   7.532 1.00 . A A . 13 ALA CA   1 1 
        70 102188 1 1 13 ALA CB   C  58.705  -5.709   7.804 1.00 . A A . 13 ALA CB   1 1 
        70 102189 1 1 13 ALA H    H  55.776  -4.663   7.986 1.00 . A A . 13 ALA H    1 1 
        70 102190 1 1 13 ALA HA   H  57.029  -5.985   6.492 1.00 . A A . 13 ALA HA   1 1 
        70 102191 1 1 13 ALA HB1  H  59.027  -6.099   8.759 1.00 . A A . 13 ALA HB1  1 1 
        70 102192 1 1 13 ALA HB2  H  58.753  -4.630   7.822 1.00 . A A . 13 ALA HB2  1 1 
        70 102193 1 1 13 ALA HB3  H  59.351  -6.086   7.025 1.00 . A A . 13 ALA HB3  1 1 
        70 102194 1 1 13 ALA N    N  56.334  -5.361   8.387 1.00 . A A . 13 ALA N    1 1 
        70 102195 1 1 13 ALA O    O  57.950  -8.222   8.527 1.00 . A A . 13 ALA O    1 1 
        70 102196 1 1 14 THR C    C  56.968 -10.514   6.945 1.00 . A A . 14 THR C    1 1 
        70 102197 1 1 14 THR CA   C  55.884  -9.711   7.667 1.00 . A A . 14 THR CA   1 1 
        70 102198 1 1 14 THR CB   C  54.502 -10.150   7.176 1.00 . A A . 14 THR CB   1 1 
        70 102199 1 1 14 THR CG2  C  54.312  -9.712   5.723 1.00 . A A . 14 THR CG2  1 1 
        70 102200 1 1 14 THR H    H  55.418  -7.776   6.845 1.00 . A A . 14 THR H    1 1 
        70 102201 1 1 14 THR HA   H  55.959  -9.883   8.731 1.00 . A A . 14 THR HA   1 1 
        70 102202 1 1 14 THR HB   H  53.740  -9.692   7.788 1.00 . A A . 14 THR HB   1 1 
        70 102203 1 1 14 THR HG1  H  54.207 -11.790   8.178 1.00 . A A . 14 THR HG1  1 1 
        70 102204 1 1 14 THR HG21 H  55.097 -10.135   5.114 1.00 . A A . 14 THR HG21 1 1 
        70 102205 1 1 14 THR HG22 H  54.351  -8.635   5.663 1.00 . A A . 14 THR HG22 1 1 
        70 102206 1 1 14 THR HG23 H  53.353 -10.058   5.365 1.00 . A A . 14 THR HG23 1 1 
        70 102207 1 1 14 THR N    N  56.075  -8.261   7.385 1.00 . A A . 14 THR N    1 1 
        70 102208 1 1 14 THR O    O  57.255 -11.642   7.293 1.00 . A A . 14 THR O    1 1 
        70 102209 1 1 14 THR OG1  O  54.397 -11.564   7.265 1.00 . A A . 14 THR OG1  1 1 
        70 102210 1 1 15 ARG C    C  59.671  -9.658   4.670 1.00 . A A . 15 ARG C    1 1 
        70 102211 1 1 15 ARG CA   C  58.649 -10.664   5.202 1.00 . A A . 15 ARG CA   1 1 
        70 102212 1 1 15 ARG CB   C  58.035 -11.441   4.031 1.00 . A A . 15 ARG CB   1 1 
        70 102213 1 1 15 ARG CD   C  57.701 -10.571   1.712 1.00 . A A . 15 ARG CD   1 1 
        70 102214 1 1 15 ARG CG   C  57.209 -10.494   3.158 1.00 . A A . 15 ARG CG   1 1 
        70 102215 1 1 15 ARG CZ   C  56.392 -12.467   0.964 1.00 . A A . 15 ARG CZ   1 1 
        70 102216 1 1 15 ARG H    H  57.334  -9.025   5.682 1.00 . A A . 15 ARG H    1 1 
        70 102217 1 1 15 ARG HA   H  59.144 -11.353   5.870 1.00 . A A . 15 ARG HA   1 1 
        70 102218 1 1 15 ARG HB2  H  58.828 -11.882   3.443 1.00 . A A . 15 ARG HB2  1 1 
        70 102219 1 1 15 ARG HB3  H  57.400 -12.225   4.417 1.00 . A A . 15 ARG HB3  1 1 
        70 102220 1 1 15 ARG HD2  H  57.107  -9.915   1.094 1.00 . A A . 15 ARG HD2  1 1 
        70 102221 1 1 15 ARG HD3  H  58.737 -10.268   1.668 1.00 . A A . 15 ARG HD3  1 1 
        70 102222 1 1 15 ARG HE   H  58.373 -12.519   1.083 1.00 . A A . 15 ARG HE   1 1 
        70 102223 1 1 15 ARG HG2  H  56.168 -10.781   3.201 1.00 . A A . 15 ARG HG2  1 1 
        70 102224 1 1 15 ARG HG3  H  57.319  -9.483   3.520 1.00 . A A . 15 ARG HG3  1 1 
        70 102225 1 1 15 ARG HH11 H  55.412 -10.797   1.474 1.00 . A A . 15 ARG HH11 1 1 
        70 102226 1 1 15 ARG HH12 H  54.421 -12.117   0.948 1.00 . A A . 15 ARG HH12 1 1 
        70 102227 1 1 15 ARG HH21 H  57.096 -14.252   0.393 1.00 . A A . 15 ARG HH21 1 1 
        70 102228 1 1 15 ARG HH22 H  55.374 -14.073   0.336 1.00 . A A . 15 ARG HH22 1 1 
        70 102229 1 1 15 ARG N    N  57.578  -9.938   5.943 1.00 . A A . 15 ARG N    1 1 
        70 102230 1 1 15 ARG NE   N  57.572 -11.971   1.218 1.00 . A A . 15 ARG NE   1 1 
        70 102231 1 1 15 ARG NH1  N  55.325 -11.737   1.143 1.00 . A A . 15 ARG NH1  1 1 
        70 102232 1 1 15 ARG NH2  N  56.279 -13.693   0.530 1.00 . A A . 15 ARG NH2  1 1 
        70 102233 1 1 15 ARG O    O  59.619  -9.248   3.528 1.00 . A A . 15 ARG O    1 1 
        70 102234 1 1 16 VAL C    C  62.210  -8.747   3.694 1.00 . A A . 16 VAL C    1 1 
        70 102235 1 1 16 VAL CA   C  61.629  -8.280   5.029 1.00 . A A . 16 VAL CA   1 1 
        70 102236 1 1 16 VAL CB   C  62.747  -8.186   6.068 1.00 . A A . 16 VAL CB   1 1 
        70 102237 1 1 16 VAL CG1  C  62.173  -7.680   7.393 1.00 . A A . 16 VAL CG1  1 1 
        70 102238 1 1 16 VAL CG2  C  63.365  -9.570   6.277 1.00 . A A . 16 VAL CG2  1 1 
        70 102239 1 1 16 VAL H    H  60.631  -9.600   6.407 1.00 . A A . 16 VAL H    1 1 
        70 102240 1 1 16 VAL HA   H  61.171  -7.310   4.903 1.00 . A A . 16 VAL HA   1 1 
        70 102241 1 1 16 VAL HB   H  63.505  -7.500   5.719 1.00 . A A . 16 VAL HB   1 1 
        70 102242 1 1 16 VAL HG11 H  62.934  -7.728   8.157 1.00 . A A . 16 VAL HG11 1 1 
        70 102243 1 1 16 VAL HG12 H  61.335  -8.298   7.681 1.00 . A A . 16 VAL HG12 1 1 
        70 102244 1 1 16 VAL HG13 H  61.844  -6.658   7.276 1.00 . A A . 16 VAL HG13 1 1 
        70 102245 1 1 16 VAL HG21 H  63.982  -9.821   5.427 1.00 . A A . 16 VAL HG21 1 1 
        70 102246 1 1 16 VAL HG22 H  62.579 -10.304   6.380 1.00 . A A . 16 VAL HG22 1 1 
        70 102247 1 1 16 VAL HG23 H  63.970  -9.563   7.171 1.00 . A A . 16 VAL HG23 1 1 
        70 102248 1 1 16 VAL N    N  60.604  -9.257   5.490 1.00 . A A . 16 VAL N    1 1 
        70 102249 1 1 16 VAL O    O  62.788  -7.977   2.953 1.00 . A A . 16 VAL O    1 1 
        70 102250 1 1 17 MET C    C  61.743  -9.990   0.937 1.00 . A A . 17 MET C    1 1 
        70 102251 1 1 17 MET CA   C  62.597 -10.522   2.091 1.00 . A A . 17 MET CA   1 1 
        70 102252 1 1 17 MET CB   C  62.554 -12.054   2.101 1.00 . A A . 17 MET CB   1 1 
        70 102253 1 1 17 MET CE   C  65.381 -13.946   2.529 1.00 . A A . 17 MET CE   1 1 
        70 102254 1 1 17 MET CG   C  63.535 -12.600   1.062 1.00 . A A . 17 MET CG   1 1 
        70 102255 1 1 17 MET H    H  61.587 -10.608   3.991 1.00 . A A . 17 MET H    1 1 
        70 102256 1 1 17 MET HA   H  63.618 -10.190   1.968 1.00 . A A . 17 MET HA   1 1 
        70 102257 1 1 17 MET HB2  H  62.829 -12.414   3.082 1.00 . A A . 17 MET HB2  1 1 
        70 102258 1 1 17 MET HB3  H  61.555 -12.388   1.862 1.00 . A A . 17 MET HB3  1 1 
        70 102259 1 1 17 MET HE1  H  66.126 -13.854   3.306 1.00 . A A . 17 MET HE1  1 1 
        70 102260 1 1 17 MET HE2  H  65.680 -14.718   1.837 1.00 . A A . 17 MET HE2  1 1 
        70 102261 1 1 17 MET HE3  H  64.427 -14.206   2.966 1.00 . A A . 17 MET HE3  1 1 
        70 102262 1 1 17 MET HG2  H  63.347 -13.653   0.908 1.00 . A A . 17 MET HG2  1 1 
        70 102263 1 1 17 MET HG3  H  63.403 -12.071   0.129 1.00 . A A . 17 MET HG3  1 1 
        70 102264 1 1 17 MET N    N  62.058 -10.005   3.380 1.00 . A A . 17 MET N    1 1 
        70 102265 1 1 17 MET O    O  61.583 -10.634  -0.081 1.00 . A A . 17 MET O    1 1 
        70 102266 1 1 17 MET SD   S  65.230 -12.370   1.652 1.00 . A A . 17 MET SD   1 1 
        70 102267 1 1 18 GLY C    C  59.523  -7.082   0.570 1.00 . A A . 18 GLY C    1 1 
        70 102268 1 1 18 GLY CA   C  60.348  -8.239   0.007 1.00 . A A . 18 GLY CA   1 1 
        70 102269 1 1 18 GLY H    H  61.334  -8.314   1.919 1.00 . A A . 18 GLY H    1 1 
        70 102270 1 1 18 GLY HA2  H  60.982  -7.878  -0.790 1.00 . A A . 18 GLY HA2  1 1 
        70 102271 1 1 18 GLY HA3  H  59.683  -8.998  -0.376 1.00 . A A . 18 GLY HA3  1 1 
        70 102272 1 1 18 GLY N    N  61.192  -8.816   1.090 1.00 . A A . 18 GLY N    1 1 
        70 102273 1 1 18 GLY O    O  59.653  -5.950   0.148 1.00 . A A . 18 GLY O    1 1 
        70 102274 1 1 19 GLY C    C  56.736  -5.879   1.136 1.00 . A A . 19 GLY C    1 1 
        70 102275 1 1 19 GLY CA   C  57.844  -6.269   2.116 1.00 . A A . 19 GLY CA   1 1 
        70 102276 1 1 19 GLY H    H  58.585  -8.275   1.852 1.00 . A A . 19 GLY H    1 1 
        70 102277 1 1 19 GLY HA2  H  57.404  -6.616   3.040 1.00 . A A . 19 GLY HA2  1 1 
        70 102278 1 1 19 GLY HA3  H  58.465  -5.408   2.313 1.00 . A A . 19 GLY HA3  1 1 
        70 102279 1 1 19 GLY N    N  58.674  -7.355   1.524 1.00 . A A . 19 GLY N    1 1 
        70 102280 1 1 19 GLY O    O  56.461  -6.582   0.184 1.00 . A A . 19 GLY O    1 1 
        70 102281 1 1 20 PRO C    C  55.391  -4.241  -0.978 1.00 . A A . 20 PRO C    1 1 
        70 102282 1 1 20 PRO CA   C  55.001  -4.255   0.504 1.00 . A A . 20 PRO CA   1 1 
        70 102283 1 1 20 PRO CB   C  54.760  -2.830   1.013 1.00 . A A . 20 PRO CB   1 1 
        70 102284 1 1 20 PRO CD   C  56.372  -3.855   2.502 1.00 . A A . 20 PRO CD   1 1 
        70 102285 1 1 20 PRO CG   C  55.238  -2.831   2.427 1.00 . A A . 20 PRO CG   1 1 
        70 102286 1 1 20 PRO HA   H  54.112  -4.846   0.650 1.00 . A A . 20 PRO HA   1 1 
        70 102287 1 1 20 PRO HB2  H  55.328  -2.120   0.426 1.00 . A A . 20 PRO HB2  1 1 
        70 102288 1 1 20 PRO HB3  H  53.708  -2.590   0.978 1.00 . A A . 20 PRO HB3  1 1 
        70 102289 1 1 20 PRO HD2  H  57.329  -3.368   2.383 1.00 . A A . 20 PRO HD2  1 1 
        70 102290 1 1 20 PRO HD3  H  56.332  -4.399   3.434 1.00 . A A . 20 PRO HD3  1 1 
        70 102291 1 1 20 PRO HG2  H  55.601  -1.849   2.694 1.00 . A A . 20 PRO HG2  1 1 
        70 102292 1 1 20 PRO HG3  H  54.438  -3.126   3.089 1.00 . A A . 20 PRO HG3  1 1 
        70 102293 1 1 20 PRO N    N  56.104  -4.761   1.373 1.00 . A A . 20 PRO N    1 1 
        70 102294 1 1 20 PRO O    O  54.575  -4.484  -1.845 1.00 . A A . 20 PRO O    1 1 
        70 102295 1 1 21 .   C    C  57.952  -5.152  -2.984 1.00 . A A . 21 RCY C    1 1 
        70 102296 1 1 21 .   C1C  C  61.598   0.423   1.575 1.00 . A A . 21 RCY C1C  1 1 
        70 102297 1 1 21 .   C1L  C  58.607  -3.122   0.191 1.00 . A A . 21 RCY C1L  1 1 
        70 102298 1 1 21 .   C1M  C  61.240  -2.499   3.818 1.00 . A A . 21 RCY C1M  1 1 
        70 102299 1 1 21 .   C1P  C  59.186  -2.757   1.564 1.00 . A A . 21 RCY C1P  1 1 
        70 102300 1 1 21 .   C1Q  C  60.853  -2.270  -0.052 1.00 . A A . 21 RCY C1Q  1 1 
        70 102301 1 1 21 .   C1S  C  59.484  -2.241  -0.706 1.00 . A A . 21 RCY C1S  1 1 
        70 102302 1 1 21 .   C1U  C  61.617  -1.907   2.566 1.00 . A A . 21 RCY C1U  1 1 
        70 102303 1 1 21 .   C1V  C  62.821  -0.021   3.751 1.00 . A A . 21 RCY C1V  1 1 
        70 102304 1 1 21 .   C1W  C  60.227  -1.540   4.456 1.00 . A A . 21 RCY C1W  1 1 
        70 102305 1 1 21 .   C1X  C  61.640  -0.408   2.860 1.00 . A A . 21 RCY C1X  1 1 
        70 102306 1 1 21 .   C1Y  C  60.595  -1.262   5.916 1.00 . A A . 21 RCY C1Y  1 1 
        70 102307 1 1 21 .   C1Z  C  58.803  -2.088   4.354 1.00 . A A . 21 RCY C1Z  1 1 
        70 102308 1 1 21 .   CA   C  57.079  -3.929  -2.697 1.00 . A A . 21 RCY CA   1 1 
        70 102309 1 1 21 .   CB   C  57.883  -2.650  -2.952 1.00 . A A . 21 RCY CB   1 1 
        70 102310 1 1 21 .   H1S  H  59.716  -1.206  -0.910 1.00 . A A . 21 RCY H1S  1 1 
        70 102311 1 1 21 .   H1U  H  62.609  -2.237   2.296 1.00 . A A . 21 RCY H1U  1 1 
        70 102312 1 1 21 .   HA   H  56.216  -3.944  -3.346 1.00 . A A . 21 RCY HA   1 1 
        70 102313 1 1 21 .   HB1  H  57.442  -1.833  -2.400 1.00 . A A . 21 RCY HB1  1 1 
        70 102314 1 1 21 .   HB2  H  57.866  -2.420  -4.007 1.00 . A A . 21 RCY HB2  1 1 
        70 102315 1 1 21 .   HN1  H  57.274  -3.767  -0.557 1.00 . A A . 21 RCY HN1  1 1 
        70 102316 1 1 21 .   N    N  56.633  -3.959  -1.273 1.00 . A A . 21 RCY N    1 1 
        70 102317 1 1 21 .   N1R  N  60.633  -2.280   1.455 1.00 . A A . 21 RCY N1R  1 1 
        70 102318 1 1 21 .   N1V  N  60.332  -0.263   3.625 1.00 . A A . 21 RCY N1V  1 1 
        70 102319 1 1 21 .   O    O  58.657  -5.640  -2.123 1.00 . A A . 21 RCY O    1 1 
        70 102320 1 1 21 .   O1G  O  58.562  -2.837   2.621 1.00 . A A . 21 RCY O1G  1 1 
        70 102321 1 1 21 .   O1H  O  61.936  -2.282  -0.636 1.00 . A A . 21 RCY O1H  1 1 
        70 102322 1 1 21 .   O1J  O  59.388   0.850   3.576 1.00 . A A . 21 RCY O1J  1 1 
        70 102323 1 1 21 .   SG   S  59.594  -2.892  -2.412 1.00 . A A . 21 RCY SG   1 1 
        70 102324 1 1 22 THR C    C  60.148  -6.393  -4.924 1.00 . A A . 22 THR C    1 1 
        70 102325 1 1 22 THR CA   C  58.736  -6.847  -4.528 1.00 . A A . 22 THR CA   1 1 
        70 102326 1 1 22 THR CB   C  58.094  -7.588  -5.703 1.00 . A A . 22 THR CB   1 1 
        70 102327 1 1 22 THR CG2  C  57.698  -6.584  -6.787 1.00 . A A . 22 THR CG2  1 1 
        70 102328 1 1 22 THR H    H  57.334  -5.247  -4.869 1.00 . A A . 22 THR H    1 1 
        70 102329 1 1 22 THR HA   H  58.783  -7.500  -3.674 1.00 . A A . 22 THR HA   1 1 
        70 102330 1 1 22 THR HB   H  57.212  -8.109  -5.362 1.00 . A A . 22 THR HB   1 1 
        70 102331 1 1 22 THR HG1  H  59.260  -8.234  -7.119 1.00 . A A . 22 THR HG1  1 1 
        70 102332 1 1 22 THR HG21 H  58.525  -5.916  -6.978 1.00 . A A . 22 THR HG21 1 1 
        70 102333 1 1 22 THR HG22 H  56.843  -6.014  -6.455 1.00 . A A . 22 THR HG22 1 1 
        70 102334 1 1 22 THR HG23 H  57.448  -7.114  -7.694 1.00 . A A . 22 THR HG23 1 1 
        70 102335 1 1 22 THR N    N  57.910  -5.654  -4.189 1.00 . A A . 22 THR N    1 1 
        70 102336 1 1 22 THR O    O  60.322  -5.330  -5.486 1.00 . A A . 22 THR O    1 1 
        70 102337 1 1 22 THR OG1  O  59.022  -8.522  -6.235 1.00 . A A . 22 THR OG1  1 1 
        70 102338 1 1 23 PRO C    C  62.706  -6.412  -6.451 1.00 . A A . 23 PRO C    1 1 
        70 102339 1 1 23 PRO CA   C  62.562  -6.850  -4.988 1.00 . A A . 23 PRO CA   1 1 
        70 102340 1 1 23 PRO CB   C  63.327  -8.155  -4.745 1.00 . A A . 23 PRO CB   1 1 
        70 102341 1 1 23 PRO CD   C  61.051  -8.493  -3.964 1.00 . A A . 23 PRO CD   1 1 
        70 102342 1 1 23 PRO CG   C  62.508  -8.913  -3.752 1.00 . A A . 23 PRO CG   1 1 
        70 102343 1 1 23 PRO HA   H  62.936  -6.084  -4.329 1.00 . A A . 23 PRO HA   1 1 
        70 102344 1 1 23 PRO HB2  H  63.416  -8.715  -5.667 1.00 . A A . 23 PRO HB2  1 1 
        70 102345 1 1 23 PRO HB3  H  64.305  -7.948  -4.338 1.00 . A A . 23 PRO HB3  1 1 
        70 102346 1 1 23 PRO HD2  H  60.538  -9.210  -4.589 1.00 . A A . 23 PRO HD2  1 1 
        70 102347 1 1 23 PRO HD3  H  60.546  -8.382  -3.016 1.00 . A A . 23 PRO HD3  1 1 
        70 102348 1 1 23 PRO HG2  H  62.618  -9.975  -3.920 1.00 . A A . 23 PRO HG2  1 1 
        70 102349 1 1 23 PRO HG3  H  62.816  -8.662  -2.749 1.00 . A A . 23 PRO HG3  1 1 
        70 102350 1 1 23 PRO N    N  61.151  -7.190  -4.641 1.00 . A A . 23 PRO N    1 1 
        70 102351 1 1 23 PRO O    O  61.731  -6.236  -7.154 1.00 . A A . 23 PRO O    1 1 
        70 102352 1 1 24 ARG C    C  64.409  -7.055  -9.188 1.00 . A A . 24 ARG C    1 1 
        70 102353 1 1 24 ARG CA   C  64.123  -5.818  -8.331 1.00 . A A . 24 ARG CA   1 1 
        70 102354 1 1 24 ARG CB   C  65.310  -4.851  -8.408 1.00 . A A . 24 ARG CB   1 1 
        70 102355 1 1 24 ARG CD   C  66.473  -3.176  -9.852 1.00 . A A . 24 ARG CD   1 1 
        70 102356 1 1 24 ARG CG   C  65.203  -4.011  -9.682 1.00 . A A . 24 ARG CG   1 1 
        70 102357 1 1 24 ARG CZ   C  65.846  -1.793 -11.739 1.00 . A A . 24 ARG CZ   1 1 
        70 102358 1 1 24 ARG H    H  64.689  -6.391  -6.331 1.00 . A A . 24 ARG H    1 1 
        70 102359 1 1 24 ARG HA   H  63.232  -5.326  -8.696 1.00 . A A . 24 ARG HA   1 1 
        70 102360 1 1 24 ARG HB2  H  65.300  -4.201  -7.545 1.00 . A A . 24 ARG HB2  1 1 
        70 102361 1 1 24 ARG HB3  H  66.233  -5.411  -8.425 1.00 . A A . 24 ARG HB3  1 1 
        70 102362 1 1 24 ARG HD2  H  66.928  -3.012  -8.886 1.00 . A A . 24 ARG HD2  1 1 
        70 102363 1 1 24 ARG HD3  H  67.167  -3.702 -10.492 1.00 . A A . 24 ARG HD3  1 1 
        70 102364 1 1 24 ARG HE   H  66.110  -1.054  -9.916 1.00 . A A . 24 ARG HE   1 1 
        70 102365 1 1 24 ARG HG2  H  65.083  -4.664 -10.534 1.00 . A A . 24 ARG HG2  1 1 
        70 102366 1 1 24 ARG HG3  H  64.349  -3.353  -9.609 1.00 . A A . 24 ARG HG3  1 1 
        70 102367 1 1 24 ARG HH11 H  66.101  -3.753 -12.061 1.00 . A A . 24 ARG HH11 1 1 
        70 102368 1 1 24 ARG HH12 H  65.653  -2.818 -13.449 1.00 . A A . 24 ARG HH12 1 1 
        70 102369 1 1 24 ARG HH21 H  65.525   0.183 -11.716 1.00 . A A . 24 ARG HH21 1 1 
        70 102370 1 1 24 ARG HH22 H  65.327  -0.590 -13.253 1.00 . A A . 24 ARG HH22 1 1 
        70 102371 1 1 24 ARG N    N  63.916  -6.239  -6.914 1.00 . A A . 24 ARG N    1 1 
        70 102372 1 1 24 ARG NE   N  66.127  -1.864 -10.467 1.00 . A A . 24 ARG NE   1 1 
        70 102373 1 1 24 ARG NH1  N  65.869  -2.872 -12.473 1.00 . A A . 24 ARG NH1  1 1 
        70 102374 1 1 24 ARG NH2  N  65.543  -0.644 -12.278 1.00 . A A . 24 ARG NH2  1 1 
        70 102375 1 1 24 ARG O    O  64.734  -8.110  -8.681 1.00 . A A . 24 ARG O    1 1 
        70 102376 1 1 25 LYS C    C  66.035  -8.464 -11.322 1.00 . A A . 25 LYS C    1 1 
        70 102377 1 1 25 LYS CA   C  64.548  -8.106 -11.366 1.00 . A A . 25 LYS CA   1 1 
        70 102378 1 1 25 LYS CB   C  64.146  -7.760 -12.803 1.00 . A A . 25 LYS CB   1 1 
        70 102379 1 1 25 LYS CD   C  61.826  -8.674 -12.970 1.00 . A A . 25 LYS CD   1 1 
        70 102380 1 1 25 LYS CE   C  60.339  -8.320 -12.918 1.00 . A A . 25 LYS CE   1 1 
        70 102381 1 1 25 LYS CG   C  62.660  -7.397 -12.847 1.00 . A A . 25 LYS CG   1 1 
        70 102382 1 1 25 LYS H    H  64.021  -6.076 -10.871 1.00 . A A . 25 LYS H    1 1 
        70 102383 1 1 25 LYS HA   H  63.968  -8.949 -11.023 1.00 . A A . 25 LYS HA   1 1 
        70 102384 1 1 25 LYS HB2  H  64.735  -6.921 -13.147 1.00 . A A . 25 LYS HB2  1 1 
        70 102385 1 1 25 LYS HB3  H  64.328  -8.611 -13.442 1.00 . A A . 25 LYS HB3  1 1 
        70 102386 1 1 25 LYS HD2  H  62.049  -9.160 -13.909 1.00 . A A . 25 LYS HD2  1 1 
        70 102387 1 1 25 LYS HD3  H  62.064  -9.340 -12.154 1.00 . A A . 25 LYS HD3  1 1 
        70 102388 1 1 25 LYS HE2  H  60.196  -7.458 -12.283 1.00 . A A . 25 LYS HE2  1 1 
        70 102389 1 1 25 LYS HE3  H  59.987  -8.095 -13.914 1.00 . A A . 25 LYS HE3  1 1 
        70 102390 1 1 25 LYS HG2  H  62.390  -6.876 -11.941 1.00 . A A . 25 LYS HG2  1 1 
        70 102391 1 1 25 LYS HG3  H  62.470  -6.762 -13.700 1.00 . A A . 25 LYS HG3  1 1 
        70 102392 1 1 25 LYS HZ1  H  60.192 -10.043 -11.758 1.00 . A A . 25 LYS HZ1  1 1 
        70 102393 1 1 25 LYS HZ2  H  59.223 -10.062 -13.154 1.00 . A A . 25 LYS HZ2  1 1 
        70 102394 1 1 25 LYS HZ3  H  58.767  -9.123 -11.813 1.00 . A A . 25 LYS HZ3  1 1 
        70 102395 1 1 25 LYS N    N  64.287  -6.935 -10.481 1.00 . A A . 25 LYS N    1 1 
        70 102396 1 1 25 LYS NZ   N  59.572  -9.474 -12.369 1.00 . A A . 25 LYS NZ   1 1 
        70 102397 1 1 25 LYS O    O  66.401  -9.596 -11.073 1.00 . A A . 25 LYS O    1 1 
        70 102398 1 1 26 GLY C    C  69.145  -6.524 -11.271 1.00 . A A . 26 GLY C    1 1 
        70 102399 1 1 26 GLY CA   C  68.358  -7.813 -11.532 1.00 . A A . 26 GLY CA   1 1 
        70 102400 1 1 26 GLY H    H  66.586  -6.606 -11.761 1.00 . A A . 26 GLY H    1 1 
        70 102401 1 1 26 GLY HA2  H  68.562  -8.526 -10.746 1.00 . A A . 26 GLY HA2  1 1 
        70 102402 1 1 26 GLY HA3  H  68.660  -8.228 -12.482 1.00 . A A . 26 GLY HA3  1 1 
        70 102403 1 1 26 GLY N    N  66.898  -7.514 -11.562 1.00 . A A . 26 GLY N    1 1 
        70 102404 1 1 26 GLY O    O  68.632  -5.434 -11.430 1.00 . A A . 26 GLY O    1 1 
        70 102405 1 1 27 PRO C    C  71.167  -4.396 -11.672 1.00 . A A . 27 PRO C    1 1 
        70 102406 1 1 27 PRO CA   C  71.266  -5.481 -10.587 1.00 . A A . 27 PRO CA   1 1 
        70 102407 1 1 27 PRO CB   C  72.672  -6.087 -10.562 1.00 . A A . 27 PRO CB   1 1 
        70 102408 1 1 27 PRO CD   C  71.087  -7.928 -10.659 1.00 . A A . 27 PRO CD   1 1 
        70 102409 1 1 27 PRO CG   C  72.478  -7.515 -10.170 1.00 . A A . 27 PRO CG   1 1 
        70 102410 1 1 27 PRO HA   H  71.032  -5.072  -9.620 1.00 . A A . 27 PRO HA   1 1 
        70 102411 1 1 27 PRO HB2  H  73.125  -6.023 -11.543 1.00 . A A . 27 PRO HB2  1 1 
        70 102412 1 1 27 PRO HB3  H  73.286  -5.583  -9.832 1.00 . A A . 27 PRO HB3  1 1 
        70 102413 1 1 27 PRO HD2  H  71.162  -8.482 -11.584 1.00 . A A . 27 PRO HD2  1 1 
        70 102414 1 1 27 PRO HD3  H  70.577  -8.510  -9.907 1.00 . A A . 27 PRO HD3  1 1 
        70 102415 1 1 27 PRO HG2  H  73.235  -8.130 -10.636 1.00 . A A . 27 PRO HG2  1 1 
        70 102416 1 1 27 PRO HG3  H  72.528  -7.614  -9.096 1.00 . A A . 27 PRO HG3  1 1 
        70 102417 1 1 27 PRO N    N  70.386  -6.651 -10.875 1.00 . A A . 27 PRO N    1 1 
        70 102418 1 1 27 PRO O    O  70.745  -4.660 -12.780 1.00 . A A . 27 PRO O    1 1 
        70 102419 1 1 28 PRO C    C  72.033  -2.440 -13.707 1.00 . A A . 28 PRO C    1 1 
        70 102420 1 1 28 PRO CA   C  71.516  -2.048 -12.319 1.00 . A A . 28 PRO CA   1 1 
        70 102421 1 1 28 PRO CB   C  72.435  -1.004 -11.682 1.00 . A A . 28 PRO CB   1 1 
        70 102422 1 1 28 PRO CD   C  72.081  -2.767 -10.044 1.00 . A A . 28 PRO CD   1 1 
        70 102423 1 1 28 PRO CG   C  72.367  -1.271 -10.214 1.00 . A A . 28 PRO CG   1 1 
        70 102424 1 1 28 PRO HA   H  70.516  -1.652 -12.389 1.00 . A A . 28 PRO HA   1 1 
        70 102425 1 1 28 PRO HB2  H  73.449  -1.128 -12.042 1.00 . A A . 28 PRO HB2  1 1 
        70 102426 1 1 28 PRO HB3  H  72.079  -0.008 -11.896 1.00 . A A . 28 PRO HB3  1 1 
        70 102427 1 1 28 PRO HD2  H  72.991  -3.300  -9.809 1.00 . A A . 28 PRO HD2  1 1 
        70 102428 1 1 28 PRO HD3  H  71.337  -2.926  -9.278 1.00 . A A . 28 PRO HD3  1 1 
        70 102429 1 1 28 PRO HG2  H  73.310  -1.017  -9.750 1.00 . A A . 28 PRO HG2  1 1 
        70 102430 1 1 28 PRO HG3  H  71.568  -0.697  -9.770 1.00 . A A . 28 PRO HG3  1 1 
        70 102431 1 1 28 PRO N    N  71.557  -3.185 -11.355 1.00 . A A . 28 PRO N    1 1 
        70 102432 1 1 28 PRO O    O  72.663  -3.464 -13.880 1.00 . A A . 28 PRO O    1 1 
        70 102433 1 1 29 LYS C    C  73.645  -1.360 -16.283 1.00 . A A . 29 LYS C    1 1 
        70 102434 1 1 29 LYS CA   C  72.249  -1.951 -16.073 1.00 . A A . 29 LYS CA   1 1 
        70 102435 1 1 29 LYS CB   C  71.287  -1.352 -17.099 1.00 . A A . 29 LYS CB   1 1 
        70 102436 1 1 29 LYS CD   C  70.578  -1.471 -19.492 1.00 . A A . 29 LYS CD   1 1 
        70 102437 1 1 29 LYS CE   C  70.197   0.006 -19.374 1.00 . A A . 29 LYS CE   1 1 
        70 102438 1 1 29 LYS CG   C  71.703  -1.790 -18.505 1.00 . A A . 29 LYS CG   1 1 
        70 102439 1 1 29 LYS H    H  71.263  -0.807 -14.536 1.00 . A A . 29 LYS H    1 1 
        70 102440 1 1 29 LYS HA   H  72.288  -3.023 -16.200 1.00 . A A . 29 LYS HA   1 1 
        70 102441 1 1 29 LYS HB2  H  70.283  -1.696 -16.896 1.00 . A A . 29 LYS HB2  1 1 
        70 102442 1 1 29 LYS HB3  H  71.319  -0.275 -17.036 1.00 . A A . 29 LYS HB3  1 1 
        70 102443 1 1 29 LYS HD2  H  70.914  -1.678 -20.498 1.00 . A A . 29 LYS HD2  1 1 
        70 102444 1 1 29 LYS HD3  H  69.717  -2.082 -19.267 1.00 . A A . 29 LYS HD3  1 1 
        70 102445 1 1 29 LYS HE2  H  69.563   0.146 -18.512 1.00 . A A . 29 LYS HE2  1 1 
        70 102446 1 1 29 LYS HE3  H  71.092   0.600 -19.263 1.00 . A A . 29 LYS HE3  1 1 
        70 102447 1 1 29 LYS HG2  H  72.599  -1.262 -18.796 1.00 . A A . 29 LYS HG2  1 1 
        70 102448 1 1 29 LYS HG3  H  71.893  -2.853 -18.510 1.00 . A A . 29 LYS HG3  1 1 
        70 102449 1 1 29 LYS HZ1  H  70.076   1.054 -21.169 1.00 . A A . 29 LYS HZ1  1 1 
        70 102450 1 1 29 LYS HZ2  H  68.602   0.941 -20.331 1.00 . A A . 29 LYS HZ2  1 1 
        70 102451 1 1 29 LYS HZ3  H  69.215  -0.408 -21.163 1.00 . A A . 29 LYS HZ3  1 1 
        70 102452 1 1 29 LYS N    N  71.772  -1.629 -14.697 1.00 . A A . 29 LYS N    1 1 
        70 102453 1 1 29 LYS NZ   N  69.468   0.430 -20.602 1.00 . A A . 29 LYS NZ   1 1 
        70 102454 1 1 29 LYS O    O  73.793  -0.230 -16.705 1.00 . A A . 29 LYS O    1 1 
        70 102455 1 1 30 .   C    C  77.056  -2.674 -15.760 1.00 . A A . 30 RCY C    1 1 
        70 102456 1 1 30 .   C1C  C  76.692   2.648 -10.464 1.00 . A A . 30 RCY C1C  1 1 
        70 102457 1 1 30 .   C1L  C  75.173   3.587 -15.533 1.00 . A A . 30 RCY C1L  1 1 
        70 102458 1 1 30 .   C1M  C  73.112   2.759 -11.393 1.00 . A A . 30 RCY C1M  1 1 
        70 102459 1 1 30 .   C1P  C  74.780   4.136 -14.155 1.00 . A A . 30 RCY C1P  1 1 
        70 102460 1 1 30 .   C1Q  C  75.437   1.877 -13.848 1.00 . A A . 30 RCY C1Q  1 1 
        70 102461 1 1 30 .   C1S  C  76.085   2.432 -15.104 1.00 . A A . 30 RCY C1S  1 1 
        70 102462 1 1 30 .   C1U  C  74.481   3.137 -11.596 1.00 . A A . 30 RCY C1U  1 1 
        70 102463 1 1 30 .   C1V  C  75.250   0.742 -11.308 1.00 . A A . 30 RCY C1V  1 1 
        70 102464 1 1 30 .   C1W  C  72.999   2.338  -9.922 1.00 . A A . 30 RCY C1W  1 1 
        70 102465 1 1 30 .   C1X  C  75.268   2.157 -10.727 1.00 . A A . 30 RCY C1X  1 1 
        70 102466 1 1 30 .   C1Y  C  72.276   0.994  -9.800 1.00 . A A . 30 RCY C1Y  1 1 
        70 102467 1 1 30 .   C1Z  C  72.291   3.408  -9.091 1.00 . A A . 30 RCY C1Z  1 1 
        70 102468 1 1 30 .   CA   C  76.053  -1.599 -16.182 1.00 . A A . 30 RCY CA   1 1 
        70 102469 1 1 30 .   CB   C  76.253  -0.343 -15.325 1.00 . A A . 30 RCY CB   1 1 
        70 102470 1 1 30 .   H1S  H  77.013   2.230 -14.589 1.00 . A A . 30 RCY H1S  1 1 
        70 102471 1 1 30 .   H1U  H  74.635   4.143 -11.235 1.00 . A A . 30 RCY H1U  1 1 
        70 102472 1 1 30 .   HA   H  76.208  -1.355 -17.221 1.00 . A A . 30 RCY HA   1 1 
        70 102473 1 1 30 .   HB1  H  77.213  -0.390 -14.833 1.00 . A A . 30 RCY HB1  1 1 
        70 102474 1 1 30 .   HB2  H  75.471  -0.288 -14.582 1.00 . A A . 30 RCY HB2  1 1 
        70 102475 1 1 30 .   HN1  H  74.526  -3.024 -15.659 1.00 . A A . 30 RCY HN1  1 1 
        70 102476 1 1 30 .   N    N  74.668  -2.115 -15.996 1.00 . A A . 30 RCY N    1 1 
        70 102477 1 1 30 .   N1R  N  74.866   3.059 -13.075 1.00 . A A . 30 RCY N1R  1 1 
        70 102478 1 1 30 .   N1V  N  74.446   2.212  -9.447 1.00 . A A . 30 RCY N1V  1 1 
        70 102479 1 1 30 .   O    O  78.030  -2.929 -16.439 1.00 . A A . 30 RCY O    1 1 
        70 102480 1 1 30 .   O1G  O  74.438   5.299 -13.947 1.00 . A A . 30 RCY O1G  1 1 
        70 102481 1 1 30 .   O1H  O  75.385   0.692 -13.521 1.00 . A A . 30 RCY O1H  1 1 
        70 102482 1 1 30 .   O1J  O  74.931   2.155  -8.071 1.00 . A A . 30 RCY O1J  1 1 
        70 102483 1 1 30 .   SG   S  76.187   1.125 -16.381 1.00 . A A . 30 RCY SG   1 1 
        70 102484 1 1 31 LYS C    C  79.150  -3.755 -13.974 1.00 . A A . 31 LYS C    1 1 
        70 102485 1 1 31 LYS CA   C  77.758  -4.361 -14.167 1.00 . A A . 31 LYS CA   1 1 
        70 102486 1 1 31 LYS CB   C  77.848  -5.490 -15.204 1.00 . A A . 31 LYS CB   1 1 
        70 102487 1 1 31 LYS CD   C  76.510  -6.253 -17.172 1.00 . A A . 31 LYS CD   1 1 
        70 102488 1 1 31 LYS CE   C  75.333  -7.171 -17.505 1.00 . A A . 31 LYS CE   1 1 
        70 102489 1 1 31 LYS CG   C  76.446  -5.855 -15.696 1.00 . A A . 31 LYS CG   1 1 
        70 102490 1 1 31 LYS H    H  76.031  -3.074 -14.115 1.00 . A A . 31 LYS H    1 1 
        70 102491 1 1 31 LYS HA   H  77.404  -4.760 -13.229 1.00 . A A . 31 LYS HA   1 1 
        70 102492 1 1 31 LYS HB2  H  78.455  -5.162 -16.036 1.00 . A A . 31 LYS HB2  1 1 
        70 102493 1 1 31 LYS HB3  H  78.309  -6.353 -14.749 1.00 . A A . 31 LYS HB3  1 1 
        70 102494 1 1 31 LYS HD2  H  76.462  -5.366 -17.786 1.00 . A A . 31 LYS HD2  1 1 
        70 102495 1 1 31 LYS HD3  H  77.436  -6.775 -17.364 1.00 . A A . 31 LYS HD3  1 1 
        70 102496 1 1 31 LYS HE2  H  74.425  -6.756 -17.093 1.00 . A A . 31 LYS HE2  1 1 
        70 102497 1 1 31 LYS HE3  H  75.235  -7.257 -18.578 1.00 . A A . 31 LYS HE3  1 1 
        70 102498 1 1 31 LYS HG2  H  76.065  -6.682 -15.115 1.00 . A A . 31 LYS HG2  1 1 
        70 102499 1 1 31 LYS HG3  H  75.792  -5.004 -15.584 1.00 . A A . 31 LYS HG3  1 1 
        70 102500 1 1 31 LYS HZ1  H  74.668  -9.024 -16.827 1.00 . A A . 31 LYS HZ1  1 1 
        70 102501 1 1 31 LYS HZ2  H  76.010  -8.417 -15.981 1.00 . A A . 31 LYS HZ2  1 1 
        70 102502 1 1 31 LYS HZ3  H  76.207  -9.061 -17.541 1.00 . A A . 31 LYS HZ3  1 1 
        70 102503 1 1 31 LYS N    N  76.822  -3.302 -14.643 1.00 . A A . 31 LYS N    1 1 
        70 102504 1 1 31 LYS NZ   N  75.573  -8.520 -16.919 1.00 . A A . 31 LYS NZ   1 1 
        70 102505 1 1 31 LYS O    O  80.062  -4.410 -13.510 1.00 . A A . 31 LYS O    1 1 
        70 102506 1 1 32 GLN C    C  80.660  -0.947 -12.966 1.00 . A A . 32 GLN C    1 1 
        70 102507 1 1 32 GLN CA   C  80.657  -1.863 -14.190 1.00 . A A . 32 GLN CA   1 1 
        70 102508 1 1 32 GLN CB   C  80.956  -1.033 -15.441 1.00 . A A . 32 GLN CB   1 1 
        70 102509 1 1 32 GLN CD   C  81.840  -1.116 -17.777 1.00 . A A . 32 GLN CD   1 1 
        70 102510 1 1 32 GLN CG   C  81.427  -1.956 -16.567 1.00 . A A . 32 GLN CG   1 1 
        70 102511 1 1 32 GLN H    H  78.575  -2.005 -14.716 1.00 . A A . 32 GLN H    1 1 
        70 102512 1 1 32 GLN HA   H  81.418  -2.620 -14.072 1.00 . A A . 32 GLN HA   1 1 
        70 102513 1 1 32 GLN HB2  H  80.060  -0.514 -15.750 1.00 . A A . 32 GLN HB2  1 1 
        70 102514 1 1 32 GLN HB3  H  81.730  -0.313 -15.220 1.00 . A A . 32 GLN HB3  1 1 
        70 102515 1 1 32 GLN HE21 H  83.722  -0.917 -17.175 1.00 . A A . 32 GLN HE21 1 1 
        70 102516 1 1 32 GLN HE22 H  83.346  -0.156 -18.645 1.00 . A A . 32 GLN HE22 1 1 
        70 102517 1 1 32 GLN HG2  H  82.272  -2.537 -16.225 1.00 . A A . 32 GLN HG2  1 1 
        70 102518 1 1 32 GLN HG3  H  80.623  -2.619 -16.849 1.00 . A A . 32 GLN HG3  1 1 
        70 102519 1 1 32 GLN N    N  79.322  -2.511 -14.337 1.00 . A A . 32 GLN N    1 1 
        70 102520 1 1 32 GLN NE2  N  83.072  -0.695 -17.874 1.00 . A A . 32 GLN NE2  1 1 
        70 102521 1 1 32 GLN O    O  80.053   0.106 -12.964 1.00 . A A . 32 GLN O    1 1 
        70 102522 1 1 32 GLN OE1  O  81.034  -0.840 -18.643 1.00 . A A . 32 GLN OE1  1 1 
        70 102523 1 1 33 ARG C    C  82.691   0.369 -10.779 1.00 . A A . 33 ARG C    1 1 
        70 102524 1 1 33 ARG CA   C  81.419  -0.477 -10.713 1.00 . A A . 33 ARG CA   1 1 
        70 102525 1 1 33 ARG CB   C  81.452  -1.366  -9.467 1.00 . A A . 33 ARG CB   1 1 
        70 102526 1 1 33 ARG CD   C  80.169  -3.139  -8.260 1.00 . A A . 33 ARG CD   1 1 
        70 102527 1 1 33 ARG CG   C  80.440  -2.503  -9.625 1.00 . A A . 33 ARG CG   1 1 
        70 102528 1 1 33 ARG CZ   C  80.094  -5.511  -8.742 1.00 . A A . 33 ARG CZ   1 1 
        70 102529 1 1 33 ARG H    H  81.848  -2.178 -11.961 1.00 . A A . 33 ARG H    1 1 
        70 102530 1 1 33 ARG HA   H  80.554   0.170 -10.674 1.00 . A A . 33 ARG HA   1 1 
        70 102531 1 1 33 ARG HB2  H  82.443  -1.780  -9.344 1.00 . A A . 33 ARG HB2  1 1 
        70 102532 1 1 33 ARG HB3  H  81.196  -0.778  -8.598 1.00 . A A . 33 ARG HB3  1 1 
        70 102533 1 1 33 ARG HD2  H  81.107  -3.329  -7.759 1.00 . A A . 33 ARG HD2  1 1 
        70 102534 1 1 33 ARG HD3  H  79.571  -2.467  -7.662 1.00 . A A . 33 ARG HD3  1 1 
        70 102535 1 1 33 ARG HE   H  78.462  -4.450  -8.349 1.00 . A A . 33 ARG HE   1 1 
        70 102536 1 1 33 ARG HG2  H  79.519  -2.110 -10.029 1.00 . A A . 33 ARG HG2  1 1 
        70 102537 1 1 33 ARG HG3  H  80.839  -3.250 -10.295 1.00 . A A . 33 ARG HG3  1 1 
        70 102538 1 1 33 ARG HH11 H  81.883  -4.614  -8.748 1.00 . A A . 33 ARG HH11 1 1 
        70 102539 1 1 33 ARG HH12 H  81.895  -6.310  -9.099 1.00 . A A . 33 ARG HH12 1 1 
        70 102540 1 1 33 ARG HH21 H  78.458  -6.664  -8.806 1.00 . A A . 33 ARG HH21 1 1 
        70 102541 1 1 33 ARG HH22 H  79.955  -7.470  -9.132 1.00 . A A . 33 ARG HH22 1 1 
        70 102542 1 1 33 ARG N    N  81.355  -1.331 -11.931 1.00 . A A . 33 ARG N    1 1 
        70 102543 1 1 33 ARG NE   N  79.437  -4.423  -8.447 1.00 . A A . 33 ARG NE   1 1 
        70 102544 1 1 33 ARG NH1  N  81.392  -5.475  -8.873 1.00 . A A . 33 ARG NH1  1 1 
        70 102545 1 1 33 ARG NH2  N  79.452  -6.636  -8.906 1.00 . A A . 33 ARG NH2  1 1 
        70 102546 1 1 33 ARG O    O  82.943   1.205  -9.934 1.00 . A A . 33 ARG O    1 1 
        70 102547 1 1 34 GLN C    C  85.581   0.832 -10.659 1.00 . A A . 34 GLN C    1 1 
        70 102548 1 1 34 GLN CA   C  84.751   0.934 -11.939 1.00 . A A . 34 GLN CA   1 1 
        70 102549 1 1 34 GLN CB   C  84.421   2.403 -12.220 1.00 . A A . 34 GLN CB   1 1 
        70 102550 1 1 34 GLN CD   C  81.969   2.603 -12.657 1.00 . A A . 34 GLN CD   1 1 
        70 102551 1 1 34 GLN CG   C  83.349   2.494 -13.308 1.00 . A A . 34 GLN CG   1 1 
        70 102552 1 1 34 GLN H    H  83.258  -0.525 -12.456 1.00 . A A . 34 GLN H    1 1 
        70 102553 1 1 34 GLN HA   H  85.320   0.533 -12.765 1.00 . A A . 34 GLN HA   1 1 
        70 102554 1 1 34 GLN HB2  H  84.063   2.870 -11.314 1.00 . A A . 34 GLN HB2  1 1 
        70 102555 1 1 34 GLN HB3  H  85.316   2.909 -12.551 1.00 . A A . 34 GLN HB3  1 1 
        70 102556 1 1 34 GLN HE21 H  80.992   2.525 -14.384 1.00 . A A . 34 GLN HE21 1 1 
        70 102557 1 1 34 GLN HE22 H  80.015   2.668 -13.004 1.00 . A A . 34 GLN HE22 1 1 
        70 102558 1 1 34 GLN HG2  H  83.530   3.365 -13.919 1.00 . A A . 34 GLN HG2  1 1 
        70 102559 1 1 34 GLN HG3  H  83.385   1.607 -13.924 1.00 . A A . 34 GLN HG3  1 1 
        70 102560 1 1 34 GLN N    N  83.490   0.154 -11.790 1.00 . A A . 34 GLN N    1 1 
        70 102561 1 1 34 GLN NE2  N  80.903   2.599 -13.411 1.00 . A A . 34 GLN NE2  1 1 
        70 102562 1 1 34 GLN O    O  85.114   0.369  -9.637 1.00 . A A . 34 GLN O    1 1 
        70 102563 1 1 34 GLN OE1  O  81.859   2.694 -11.451 1.00 . A A . 34 GLN OE1  1 1 
        70 102564 1 1 35 THR C    C  88.936   2.036  -9.736 1.00 . A A . 35 THR C    1 1 
        70 102565 1 1 35 THR CA   C  87.680   1.194  -9.501 1.00 . A A . 35 THR CA   1 1 
        70 102566 1 1 35 THR CB   C  88.079  -0.263  -9.241 1.00 . A A . 35 THR CB   1 1 
        70 102567 1 1 35 THR CG2  C  88.573  -0.410  -7.801 1.00 . A A . 35 THR CG2  1 1 
        70 102568 1 1 35 THR H    H  87.166   1.630 -11.546 1.00 . A A . 35 THR H    1 1 
        70 102569 1 1 35 THR HA   H  87.141   1.579  -8.648 1.00 . A A . 35 THR HA   1 1 
        70 102570 1 1 35 THR HB   H  88.869  -0.547  -9.919 1.00 . A A . 35 THR HB   1 1 
        70 102571 1 1 35 THR HG1  H  86.264  -0.832  -8.834 1.00 . A A . 35 THR HG1  1 1 
        70 102572 1 1 35 THR HG21 H  89.204   0.430  -7.550 1.00 . A A . 35 THR HG21 1 1 
        70 102573 1 1 35 THR HG22 H  89.138  -1.326  -7.706 1.00 . A A . 35 THR HG22 1 1 
        70 102574 1 1 35 THR HG23 H  87.727  -0.437  -7.131 1.00 . A A . 35 THR HG23 1 1 
        70 102575 1 1 35 THR N    N  86.812   1.262 -10.710 1.00 . A A . 35 THR N    1 1 
        70 102576 1 1 35 THR O    O  90.039   1.624  -9.433 1.00 . A A . 35 THR O    1 1 
        70 102577 1 1 35 THR OG1  O  86.953  -1.104  -9.446 1.00 . A A . 35 THR OG1  1 1 
        70 102578 1 1 36 ARG C    C  89.492   5.514 -10.806 1.00 . A A . 36 ARG C    1 1 
        70 102579 1 1 36 ARG CA   C  89.961   4.083 -10.534 1.00 . A A . 36 ARG CA   1 1 
        70 102580 1 1 36 ARG CB   C  90.724   3.552 -11.753 1.00 . A A . 36 ARG CB   1 1 
        70 102581 1 1 36 ARG CD   C  91.488   5.400 -13.252 1.00 . A A . 36 ARG CD   1 1 
        70 102582 1 1 36 ARG CG   C  91.884   4.492 -12.086 1.00 . A A . 36 ARG CG   1 1 
        70 102583 1 1 36 ARG CZ   C  91.827   5.331 -15.649 1.00 . A A . 36 ARG CZ   1 1 
        70 102584 1 1 36 ARG H    H  87.881   3.527 -10.515 1.00 . A A . 36 ARG H    1 1 
        70 102585 1 1 36 ARG HA   H  90.610   4.074  -9.670 1.00 . A A . 36 ARG HA   1 1 
        70 102586 1 1 36 ARG HB2  H  91.106   2.565 -11.531 1.00 . A A . 36 ARG HB2  1 1 
        70 102587 1 1 36 ARG HB3  H  90.053   3.493 -12.597 1.00 . A A . 36 ARG HB3  1 1 
        70 102588 1 1 36 ARG HD2  H  90.453   5.688 -13.148 1.00 . A A . 36 ARG HD2  1 1 
        70 102589 1 1 36 ARG HD3  H  92.110   6.283 -13.248 1.00 . A A . 36 ARG HD3  1 1 
        70 102590 1 1 36 ARG HE   H  91.680   3.688 -14.545 1.00 . A A . 36 ARG HE   1 1 
        70 102591 1 1 36 ARG HG2  H  92.117   5.096 -11.221 1.00 . A A . 36 ARG HG2  1 1 
        70 102592 1 1 36 ARG HG3  H  92.751   3.911 -12.363 1.00 . A A . 36 ARG HG3  1 1 
        70 102593 1 1 36 ARG HH11 H  91.694   7.128 -14.775 1.00 . A A . 36 ARG HH11 1 1 
        70 102594 1 1 36 ARG HH12 H  91.936   7.145 -16.490 1.00 . A A . 36 ARG HH12 1 1 
        70 102595 1 1 36 ARG HH21 H  91.996   3.690 -16.783 1.00 . A A . 36 ARG HH21 1 1 
        70 102596 1 1 36 ARG HH22 H  92.107   5.199 -17.627 1.00 . A A . 36 ARG HH22 1 1 
        70 102597 1 1 36 ARG N    N  88.778   3.214 -10.276 1.00 . A A . 36 ARG N    1 1 
        70 102598 1 1 36 ARG NE   N  91.674   4.668 -14.536 1.00 . A A . 36 ARG NE   1 1 
        70 102599 1 1 36 ARG NH1  N  91.818   6.636 -15.637 1.00 . A A . 36 ARG NH1  1 1 
        70 102600 1 1 36 ARG NH2  N  91.989   4.690 -16.774 1.00 . A A . 36 ARG NH2  1 1 
        70 102601 1 1 36 ARG O    O  90.274   6.444 -10.812 1.00 . A A . 36 ARG O    1 1 
        70 102602 1 1 37 GLN C    C  87.283   7.730  -9.995 1.00 . A A . 37 GLN C    1 1 
        70 102603 1 1 37 GLN CA   C  87.697   7.066 -11.309 1.00 . A A . 37 GLN CA   1 1 
        70 102604 1 1 37 GLN CB   C  86.484   6.968 -12.237 1.00 . A A . 37 GLN CB   1 1 
        70 102605 1 1 37 GLN CD   C  84.237   5.919 -12.546 1.00 . A A . 37 GLN CD   1 1 
        70 102606 1 1 37 GLN CG   C  85.503   5.930 -11.687 1.00 . A A . 37 GLN CG   1 1 
        70 102607 1 1 37 GLN H    H  87.607   4.932 -11.026 1.00 . A A . 37 GLN H    1 1 
        70 102608 1 1 37 GLN HA   H  88.466   7.658 -11.785 1.00 . A A . 37 GLN HA   1 1 
        70 102609 1 1 37 GLN HB2  H  85.996   7.930 -12.295 1.00 . A A . 37 GLN HB2  1 1 
        70 102610 1 1 37 GLN HB3  H  86.808   6.667 -13.222 1.00 . A A . 37 GLN HB3  1 1 
        70 102611 1 1 37 GLN HE21 H  83.028   5.570 -11.009 1.00 . A A . 37 GLN HE21 1 1 
        70 102612 1 1 37 GLN HE22 H  82.263   5.705 -12.518 1.00 . A A . 37 GLN HE22 1 1 
        70 102613 1 1 37 GLN HG2  H  85.964   4.953 -11.710 1.00 . A A . 37 GLN HG2  1 1 
        70 102614 1 1 37 GLN HG3  H  85.244   6.183 -10.670 1.00 . A A . 37 GLN HG3  1 1 
        70 102615 1 1 37 GLN N    N  88.220   5.696 -11.034 1.00 . A A . 37 GLN N    1 1 
        70 102616 1 1 37 GLN NE2  N  83.080   5.715 -11.977 1.00 . A A . 37 GLN NE2  1 1 
        70 102617 1 1 37 GLN O    O  87.716   7.341  -8.929 1.00 . A A . 37 GLN O    1 1 
        70 102618 1 1 37 GLN OE1  O  84.301   6.098 -13.746 1.00 . A A . 37 GLN OE1  1 1 
        70 102619 1 1 38 .   C    C  87.230   9.918  -8.047 1.00 . A A . 38 RCY C    1 1 
        70 102620 1 1 38 .   C1C  C  85.217   5.120  -4.569 1.00 . A A . 38 RCY C1C  1 1 
        70 102621 1 1 38 .   C1L  C  81.954   5.812  -8.235 1.00 . A A . 38 RCY C1L  1 1 
        70 102622 1 1 38 .   C1M  C  82.682   2.506  -5.231 1.00 . A A . 38 RCY C1M  1 1 
        70 102623 1 1 38 .   C1P  C  81.941   4.644  -7.240 1.00 . A A . 38 RCY C1P  1 1 
        70 102624 1 1 38 .   C1Q  C  84.116   5.590  -7.184 1.00 . A A . 38 RCY C1Q  1 1 
        70 102625 1 1 38 .   C1S  C  83.119   6.628  -7.666 1.00 . A A . 38 RCY C1S  1 1 
        70 102626 1 1 38 .   C1U  C  83.778   3.335  -5.644 1.00 . A A . 38 RCY C1U  1 1 
        70 102627 1 1 38 .   C1V  C  85.052   2.819  -3.517 1.00 . A A . 38 RCY C1V  1 1 
        70 102628 1 1 38 .   C1W  C  82.034   3.218  -4.037 1.00 . A A . 38 RCY C1W  1 1 
        70 102629 1 1 38 .   C1X  C  84.332   3.894  -4.334 1.00 . A A . 38 RCY C1X  1 1 
        70 102630 1 1 38 .   C1Y  C  81.821   2.241  -2.878 1.00 . A A . 38 RCY C1Y  1 1 
        70 102631 1 1 38 .   C1Z  C  80.714   3.879  -4.434 1.00 . A A . 38 RCY C1Z  1 1 
        70 102632 1 1 38 .   CA   C  86.006   9.426  -8.820 1.00 . A A . 38 RCY CA   1 1 
        70 102633 1 1 38 .   CB   C  85.207   8.455  -7.947 1.00 . A A . 38 RCY CB   1 1 
        70 102634 1 1 38 .   H1S  H  83.420   7.177  -6.786 1.00 . A A . 38 RCY H1S  1 1 
        70 102635 1 1 38 .   H1U  H  84.530   2.726  -6.123 1.00 . A A . 38 RCY H1U  1 1 
        70 102636 1 1 38 .   HA   H  85.383  10.269  -9.082 1.00 . A A . 38 RCY HA   1 1 
        70 102637 1 1 38 .   HB1  H  84.769   8.993  -7.120 1.00 . A A . 38 RCY HB1  1 1 
        70 102638 1 1 38 .   HB2  H  85.865   7.686  -7.569 1.00 . A A . 38 RCY HB2  1 1 
        70 102639 1 1 38 .   HN1  H  86.113   9.030 -10.935 1.00 . A A . 38 RCY HN1  1 1 
        70 102640 1 1 38 .   N    N  86.448   8.732 -10.063 1.00 . A A . 38 RCY N    1 1 
        70 102641 1 1 38 .   N1R  N  83.315   4.429  -6.608 1.00 . A A . 38 RCY N1R  1 1 
        70 102642 1 1 38 .   N1V  N  83.037   4.301  -3.645 1.00 . A A . 38 RCY N1V  1 1 
        70 102643 1 1 38 .   O    O  87.944   9.144  -7.439 1.00 . A A . 38 RCY O    1 1 
        70 102644 1 1 38 .   O1G  O  80.948   3.966  -6.983 1.00 . A A . 38 RCY O1G  1 1 
        70 102645 1 1 38 .   O1H  O  85.341   5.676  -7.248 1.00 . A A . 38 RCY O1H  1 1 
        70 102646 1 1 38 .   O1J  O  82.806   5.468  -2.798 1.00 . A A . 38 RCY O1J  1 1 
        70 102647 1 1 38 .   SG   S  83.895   7.694  -8.935 1.00 . A A . 38 RCY SG   1 1 
        70 102648 1 1 39 LYS C    C  88.190  12.895  -6.418 1.00 . A A . 39 LYS C    1 1 
        70 102649 1 1 39 LYS CA   C  88.653  11.755  -7.328 1.00 . A A . 39 LYS CA   1 1 
        70 102650 1 1 39 LYS CB   C  89.684  12.282  -8.334 1.00 . A A . 39 LYS CB   1 1 
        70 102651 1 1 39 LYS CD   C  89.596  14.717  -8.889 1.00 . A A . 39 LYS CD   1 1 
        70 102652 1 1 39 LYS CE   C  90.958  14.900  -9.562 1.00 . A A . 39 LYS CE   1 1 
        70 102653 1 1 39 LYS CG   C  89.037  13.336  -9.235 1.00 . A A . 39 LYS CG   1 1 
        70 102654 1 1 39 LYS H    H  86.885  11.806  -8.559 1.00 . A A . 39 LYS H    1 1 
        70 102655 1 1 39 LYS HA   H  89.104  10.980  -6.726 1.00 . A A . 39 LYS HA   1 1 
        70 102656 1 1 39 LYS HB2  H  90.515  12.719  -7.798 1.00 . A A . 39 LYS HB2  1 1 
        70 102657 1 1 39 LYS HB3  H  90.044  11.461  -8.937 1.00 . A A . 39 LYS HB3  1 1 
        70 102658 1 1 39 LYS HD2  H  88.915  15.479  -9.240 1.00 . A A . 39 LYS HD2  1 1 
        70 102659 1 1 39 LYS HD3  H  89.712  14.801  -7.819 1.00 . A A . 39 LYS HD3  1 1 
        70 102660 1 1 39 LYS HE2  H  91.479  15.726  -9.101 1.00 . A A . 39 LYS HE2  1 1 
        70 102661 1 1 39 LYS HE3  H  91.540  13.998  -9.448 1.00 . A A . 39 LYS HE3  1 1 
        70 102662 1 1 39 LYS HG2  H  89.253  13.107 -10.268 1.00 . A A . 39 LYS HG2  1 1 
        70 102663 1 1 39 LYS HG3  H  87.968  13.334  -9.081 1.00 . A A . 39 LYS HG3  1 1 
        70 102664 1 1 39 LYS HZ1  H  91.513  15.821 -11.346 1.00 . A A . 39 LYS HZ1  1 1 
        70 102665 1 1 39 LYS HZ2  H  89.835  15.635 -11.153 1.00 . A A . 39 LYS HZ2  1 1 
        70 102666 1 1 39 LYS HZ3  H  90.800  14.294 -11.548 1.00 . A A . 39 LYS HZ3  1 1 
        70 102667 1 1 39 LYS N    N  87.477  11.203  -8.063 1.00 . A A . 39 LYS N    1 1 
        70 102668 1 1 39 LYS NZ   N  90.761  15.184 -11.012 1.00 . A A . 39 LYS NZ   1 1 
        70 102669 1 1 39 LYS O    O  87.805  13.952  -6.874 1.00 . A A . 39 LYS O    1 1 
        70 102670 1 1 40 SER C    C  87.651  13.138  -2.781 1.00 . A A . 40 SER C    1 1 
        70 102671 1 1 40 SER CA   C  87.784  13.744  -4.181 1.00 . A A . 40 SER CA   1 1 
        70 102672 1 1 40 SER CB   C  86.432  14.308  -4.630 1.00 . A A . 40 SER CB   1 1 
        70 102673 1 1 40 SER H    H  88.535  11.820  -4.787 1.00 . A A . 40 SER H    1 1 
        70 102674 1 1 40 SER HA   H  88.519  14.536  -4.161 1.00 . A A . 40 SER HA   1 1 
        70 102675 1 1 40 SER HB2  H  85.872  14.641  -3.772 1.00 . A A . 40 SER HB2  1 1 
        70 102676 1 1 40 SER HB3  H  86.595  15.147  -5.294 1.00 . A A . 40 SER HB3  1 1 
        70 102677 1 1 40 SER HG   H  84.833  13.645  -5.517 1.00 . A A . 40 SER HG   1 1 
        70 102678 1 1 40 SER N    N  88.223  12.682  -5.131 1.00 . A A . 40 SER N    1 1 
        70 102679 1 1 40 SER O    O  86.859  12.245  -2.554 1.00 . A A . 40 SER O    1 1 
        70 102680 1 1 40 SER OG   O  85.699  13.292  -5.301 1.00 . A A . 40 SER OG   1 1 
        70 102681 1 1 41 LYS C    C  86.978  13.390   0.153 1.00 . A A . 41 LYS C    1 1 
        70 102682 1 1 41 LYS CA   C  88.345  13.056  -0.461 1.00 . A A . 41 LYS CA   1 1 
        70 102683 1 1 41 LYS CB   C  89.449  13.678   0.398 1.00 . A A . 41 LYS CB   1 1 
        70 102684 1 1 41 LYS CD   C  91.916  13.730   0.795 1.00 . A A . 41 LYS CD   1 1 
        70 102685 1 1 41 LYS CE   C  92.185  12.580   1.767 1.00 . A A . 41 LYS CE   1 1 
        70 102686 1 1 41 LYS CG   C  90.817  13.322  -0.188 1.00 . A A . 41 LYS CG   1 1 
        70 102687 1 1 41 LYS H    H  89.059  14.330  -2.046 1.00 . A A . 41 LYS H    1 1 
        70 102688 1 1 41 LYS HA   H  88.484  11.989  -0.502 1.00 . A A . 41 LYS HA   1 1 
        70 102689 1 1 41 LYS HB2  H  89.329  14.752   0.412 1.00 . A A . 41 LYS HB2  1 1 
        70 102690 1 1 41 LYS HB3  H  89.379  13.296   1.405 1.00 . A A . 41 LYS HB3  1 1 
        70 102691 1 1 41 LYS HD2  H  92.819  13.960   0.249 1.00 . A A . 41 LYS HD2  1 1 
        70 102692 1 1 41 LYS HD3  H  91.598  14.600   1.350 1.00 . A A . 41 LYS HD3  1 1 
        70 102693 1 1 41 LYS HE2  H  92.889  12.902   2.520 1.00 . A A . 41 LYS HE2  1 1 
        70 102694 1 1 41 LYS HE3  H  91.260  12.285   2.241 1.00 . A A . 41 LYS HE3  1 1 
        70 102695 1 1 41 LYS HG2  H  90.867  12.257  -0.363 1.00 . A A . 41 LYS HG2  1 1 
        70 102696 1 1 41 LYS HG3  H  90.957  13.848  -1.120 1.00 . A A . 41 LYS HG3  1 1 
        70 102697 1 1 41 LYS HZ1  H  93.358  10.862   1.655 1.00 . A A . 41 LYS HZ1  1 1 
        70 102698 1 1 41 LYS HZ2  H  93.316  11.769   0.218 1.00 . A A . 41 LYS HZ2  1 1 
        70 102699 1 1 41 LYS HZ3  H  91.978  10.823   0.668 1.00 . A A . 41 LYS HZ3  1 1 
        70 102700 1 1 41 LYS N    N  88.424  13.612  -1.842 1.00 . A A . 41 LYS N    1 1 
        70 102701 1 1 41 LYS NZ   N  92.752  11.421   1.021 1.00 . A A . 41 LYS NZ   1 1 
        70 102702 1 1 41 LYS O    O  86.562  14.532   0.154 1.00 . A A . 41 LYS O    1 1 
        70 102703 1 1 42 PRO C    C  85.070  13.254   2.706 1.00 . A A . 42 PRO C    1 1 
        70 102704 1 1 42 PRO CA   C  84.946  12.628   1.311 1.00 . A A . 42 PRO CA   1 1 
        70 102705 1 1 42 PRO CB   C  84.358  11.218   1.400 1.00 . A A . 42 PRO CB   1 1 
        70 102706 1 1 42 PRO CD   C  86.685  10.995   0.736 1.00 . A A . 42 PRO CD   1 1 
        70 102707 1 1 42 PRO CG   C  85.543  10.313   1.496 1.00 . A A . 42 PRO CG   1 1 
        70 102708 1 1 42 PRO HA   H  84.328  13.241   0.675 1.00 . A A . 42 PRO HA   1 1 
        70 102709 1 1 42 PRO HB2  H  83.732  11.123   2.277 1.00 . A A . 42 PRO HB2  1 1 
        70 102710 1 1 42 PRO HB3  H  83.795  10.989   0.509 1.00 . A A . 42 PRO HB3  1 1 
        70 102711 1 1 42 PRO HD2  H  87.615  10.885   1.275 1.00 . A A . 42 PRO HD2  1 1 
        70 102712 1 1 42 PRO HD3  H  86.771  10.593  -0.262 1.00 . A A . 42 PRO HD3  1 1 
        70 102713 1 1 42 PRO HG2  H  85.815  10.173   2.533 1.00 . A A . 42 PRO HG2  1 1 
        70 102714 1 1 42 PRO HG3  H  85.321   9.361   1.039 1.00 . A A . 42 PRO HG3  1 1 
        70 102715 1 1 42 PRO N    N  86.281  12.410   0.681 1.00 . A A . 42 PRO N    1 1 
        70 102716 1 1 42 PRO O    O  86.121  13.223   3.313 1.00 . A A . 42 PRO O    1 1 
        70 102717 1 1 43 PRO C    C  84.513  13.515   5.645 1.00 . A A . 43 PRO C    1 1 
        70 102718 1 1 43 PRO CA   C  83.993  14.461   4.556 1.00 . A A . 43 PRO CA   1 1 
        70 102719 1 1 43 PRO CB   C  82.514  14.816   4.800 1.00 . A A . 43 PRO CB   1 1 
        70 102720 1 1 43 PRO CD   C  82.689  13.901   2.560 1.00 . A A . 43 PRO CD   1 1 
        70 102721 1 1 43 PRO CG   C  81.736  14.110   3.736 1.00 . A A . 43 PRO CG   1 1 
        70 102722 1 1 43 PRO HA   H  84.582  15.363   4.538 1.00 . A A . 43 PRO HA   1 1 
        70 102723 1 1 43 PRO HB2  H  82.204  14.478   5.780 1.00 . A A . 43 PRO HB2  1 1 
        70 102724 1 1 43 PRO HB3  H  82.368  15.882   4.712 1.00 . A A . 43 PRO HB3  1 1 
        70 102725 1 1 43 PRO HD2  H  82.456  12.981   2.042 1.00 . A A . 43 PRO HD2  1 1 
        70 102726 1 1 43 PRO HD3  H  82.656  14.742   1.885 1.00 . A A . 43 PRO HD3  1 1 
        70 102727 1 1 43 PRO HG2  H  81.385  13.158   4.108 1.00 . A A . 43 PRO HG2  1 1 
        70 102728 1 1 43 PRO HG3  H  80.901  14.718   3.423 1.00 . A A . 43 PRO HG3  1 1 
        70 102729 1 1 43 PRO N    N  84.003  13.818   3.209 1.00 . A A . 43 PRO N    1 1 
        70 102730 1 1 43 PRO O    O  84.528  12.311   5.480 1.00 . A A . 43 PRO O    1 1 
        70 102731 1 1 44 LYS C    C  86.693  12.425   7.344 1.00 . A A . 44 LYS C    1 1 
        70 102732 1 1 44 LYS CA   C  85.462  13.183   7.849 1.00 . A A . 44 LYS CA   1 1 
        70 102733 1 1 44 LYS CB   C  84.371  12.185   8.270 1.00 . A A . 44 LYS CB   1 1 
        70 102734 1 1 44 LYS CD   C  85.765  11.284  10.138 1.00 . A A . 44 LYS CD   1 1 
        70 102735 1 1 44 LYS CE   C  85.778  10.937  11.628 1.00 . A A . 44 LYS CE   1 1 
        70 102736 1 1 44 LYS CG   C  84.438  11.957   9.781 1.00 . A A . 44 LYS CG   1 1 
        70 102737 1 1 44 LYS H    H  84.924  15.025   6.869 1.00 . A A . 44 LYS H    1 1 
        70 102738 1 1 44 LYS HA   H  85.739  13.798   8.693 1.00 . A A . 44 LYS HA   1 1 
        70 102739 1 1 44 LYS HB2  H  83.403  12.584   8.006 1.00 . A A . 44 LYS HB2  1 1 
        70 102740 1 1 44 LYS HB3  H  84.521  11.246   7.757 1.00 . A A . 44 LYS HB3  1 1 
        70 102741 1 1 44 LYS HD2  H  85.878  10.381   9.556 1.00 . A A . 44 LYS HD2  1 1 
        70 102742 1 1 44 LYS HD3  H  86.581  11.957   9.920 1.00 . A A . 44 LYS HD3  1 1 
        70 102743 1 1 44 LYS HE2  H  85.164  10.065  11.800 1.00 . A A . 44 LYS HE2  1 1 
        70 102744 1 1 44 LYS HE3  H  86.791  10.731  11.941 1.00 . A A . 44 LYS HE3  1 1 
        70 102745 1 1 44 LYS HG2  H  84.367  12.907  10.292 1.00 . A A . 44 LYS HG2  1 1 
        70 102746 1 1 44 LYS HG3  H  83.621  11.321  10.087 1.00 . A A . 44 LYS HG3  1 1 
        70 102747 1 1 44 LYS HZ1  H  85.719  12.960  12.117 1.00 . A A . 44 LYS HZ1  1 1 
        70 102748 1 1 44 LYS HZ2  H  85.404  11.921  13.424 1.00 . A A . 44 LYS HZ2  1 1 
        70 102749 1 1 44 LYS HZ3  H  84.219  12.177  12.234 1.00 . A A . 44 LYS HZ3  1 1 
        70 102750 1 1 44 LYS N    N  84.941  14.051   6.755 1.00 . A A . 44 LYS N    1 1 
        70 102751 1 1 44 LYS NZ   N  85.240  12.085  12.410 1.00 . A A . 44 LYS NZ   1 1 
        70 102752 1 1 44 LYS O    O  86.940  11.301   7.731 1.00 . A A . 44 LYS O    1 1 
        70 102753 1 1 45 LYS C    C  88.462  10.857   5.846 1.00 . A A . 45 LYS C    1 1 
        70 102754 1 1 45 LYS CA   C  88.686  12.371   5.931 1.00 . A A . 45 LYS CA   1 1 
        70 102755 1 1 45 LYS CB   C  89.891  12.670   6.835 1.00 . A A . 45 LYS CB   1 1 
        70 102756 1 1 45 LYS CD   C  90.631  13.071   9.188 1.00 . A A . 45 LYS CD   1 1 
        70 102757 1 1 45 LYS CE   C  90.180  13.099  10.650 1.00 . A A . 45 LYS CE   1 1 
        70 102758 1 1 45 LYS CG   C  89.426  12.788   8.288 1.00 . A A . 45 LYS CG   1 1 
        70 102759 1 1 45 LYS H    H  87.234  13.945   6.185 1.00 . A A . 45 LYS H    1 1 
        70 102760 1 1 45 LYS HA   H  88.882  12.755   4.940 1.00 . A A . 45 LYS HA   1 1 
        70 102761 1 1 45 LYS HB2  H  90.614  11.871   6.749 1.00 . A A . 45 LYS HB2  1 1 
        70 102762 1 1 45 LYS HB3  H  90.349  13.599   6.527 1.00 . A A . 45 LYS HB3  1 1 
        70 102763 1 1 45 LYS HD2  H  91.370  12.295   9.053 1.00 . A A . 45 LYS HD2  1 1 
        70 102764 1 1 45 LYS HD3  H  91.059  14.027   8.927 1.00 . A A . 45 LYS HD3  1 1 
        70 102765 1 1 45 LYS HE2  H  91.034  13.278  11.286 1.00 . A A . 45 LYS HE2  1 1 
        70 102766 1 1 45 LYS HE3  H  89.457  13.889  10.789 1.00 . A A . 45 LYS HE3  1 1 
        70 102767 1 1 45 LYS HG2  H  88.714  13.597   8.373 1.00 . A A . 45 LYS HG2  1 1 
        70 102768 1 1 45 LYS HG3  H  88.960  11.864   8.593 1.00 . A A . 45 LYS HG3  1 1 
        70 102769 1 1 45 LYS HZ1  H  89.531  11.690  12.039 1.00 . A A . 45 LYS HZ1  1 1 
        70 102770 1 1 45 LYS HZ2  H  90.127  11.019  10.597 1.00 . A A . 45 LYS HZ2  1 1 
        70 102771 1 1 45 LYS HZ3  H  88.594  11.750  10.626 1.00 . A A . 45 LYS HZ3  1 1 
        70 102772 1 1 45 LYS N    N  87.463  13.039   6.479 1.00 . A A . 45 LYS N    1 1 
        70 102773 1 1 45 LYS NZ   N  89.561  11.791  11.004 1.00 . A A . 45 LYS NZ   1 1 
        70 102774 1 1 45 LYS O    O  88.841  10.115   6.730 1.00 . A A . 45 LYS O    1 1 
        70 102775 1 1 46 GLY C    C  88.660   8.306   3.747 1.00 . A A . 46 GLY C    1 1 
        70 102776 1 1 46 GLY CA   C  87.593   8.931   4.647 1.00 . A A . 46 GLY CA   1 1 
        70 102777 1 1 46 GLY H    H  87.547  11.014   4.089 1.00 . A A . 46 GLY H    1 1 
        70 102778 1 1 46 GLY HA2  H  87.625   8.466   5.622 1.00 . A A . 46 GLY HA2  1 1 
        70 102779 1 1 46 GLY HA3  H  86.620   8.775   4.206 1.00 . A A . 46 GLY HA3  1 1 
        70 102780 1 1 46 GLY N    N  87.846  10.396   4.789 1.00 . A A . 46 GLY N    1 1 
        70 102781 1 1 46 GLY O    O  88.560   7.161   3.354 1.00 . A A . 46 GLY O    1 1 
        70 102782 1 1 47 VAL C    C  90.147   8.058   1.205 1.00 . A A . 47 VAL C    1 1 
        70 102783 1 1 47 VAL CA   C  90.757   8.486   2.546 1.00 . A A . 47 VAL CA   1 1 
        70 102784 1 1 47 VAL CB   C  91.414   7.283   3.261 1.00 . A A . 47 VAL CB   1 1 
        70 102785 1 1 47 VAL CG1  C  91.439   6.079   2.318 1.00 . A A . 47 VAL CG1  1 1 
        70 102786 1 1 47 VAL CG2  C  92.846   7.648   3.657 1.00 . A A . 47 VAL CG2  1 1 
        70 102787 1 1 47 VAL H    H  89.750   9.966   3.746 1.00 . A A . 47 VAL H    1 1 
        70 102788 1 1 47 VAL HA   H  91.500   9.250   2.367 1.00 . A A . 47 VAL HA   1 1 
        70 102789 1 1 47 VAL HB   H  90.845   7.036   4.145 1.00 . A A . 47 VAL HB   1 1 
        70 102790 1 1 47 VAL HG11 H  91.960   6.343   1.410 1.00 . A A . 47 VAL HG11 1 1 
        70 102791 1 1 47 VAL HG12 H  90.427   5.787   2.080 1.00 . A A . 47 VAL HG12 1 1 
        70 102792 1 1 47 VAL HG13 H  91.947   5.256   2.799 1.00 . A A . 47 VAL HG13 1 1 
        70 102793 1 1 47 VAL HG21 H  92.828   8.466   4.362 1.00 . A A . 47 VAL HG21 1 1 
        70 102794 1 1 47 VAL HG22 H  93.399   7.943   2.777 1.00 . A A . 47 VAL HG22 1 1 
        70 102795 1 1 47 VAL HG23 H  93.323   6.792   4.111 1.00 . A A . 47 VAL HG23 1 1 
        70 102796 1 1 47 VAL N    N  89.684   9.045   3.418 1.00 . A A . 47 VAL N    1 1 
        70 102797 1 1 47 VAL O    O  88.966   7.791   1.106 1.00 . A A . 47 VAL O    1 1 
        70 102798 1 1 48 GLN C    C  89.507   8.677  -1.711 1.00 . A A . 48 GLN C    1 1 
        70 102799 1 1 48 GLN CA   C  90.429   7.586  -1.163 1.00 . A A . 48 GLN CA   1 1 
        70 102800 1 1 48 GLN CB   C  89.652   6.269  -1.039 1.00 . A A . 48 GLN CB   1 1 
        70 102801 1 1 48 GLN CD   C  88.655   4.389  -2.349 1.00 . A A . 48 GLN CD   1 1 
        70 102802 1 1 48 GLN CG   C  89.656   5.545  -2.387 1.00 . A A . 48 GLN CG   1 1 
        70 102803 1 1 48 GLN H    H  91.897   8.215   0.282 1.00 . A A . 48 GLN H    1 1 
        70 102804 1 1 48 GLN HA   H  91.261   7.450  -1.839 1.00 . A A . 48 GLN HA   1 1 
        70 102805 1 1 48 GLN HB2  H  90.121   5.644  -0.293 1.00 . A A . 48 GLN HB2  1 1 
        70 102806 1 1 48 GLN HB3  H  88.633   6.475  -0.747 1.00 . A A . 48 GLN HB3  1 1 
        70 102807 1 1 48 GLN HE21 H  89.869   3.122  -3.279 1.00 . A A . 48 GLN HE21 1 1 
        70 102808 1 1 48 GLN HE22 H  88.352   2.492  -2.850 1.00 . A A . 48 GLN HE22 1 1 
        70 102809 1 1 48 GLN HG2  H  89.378   6.238  -3.168 1.00 . A A . 48 GLN HG2  1 1 
        70 102810 1 1 48 GLN HG3  H  90.644   5.157  -2.584 1.00 . A A . 48 GLN HG3  1 1 
        70 102811 1 1 48 GLN N    N  90.948   7.994   0.175 1.00 . A A . 48 GLN N    1 1 
        70 102812 1 1 48 GLN NE2  N  88.986   3.239  -2.869 1.00 . A A . 48 GLN NE2  1 1 
        70 102813 1 1 48 GLN O    O  88.955   9.467  -0.971 1.00 . A A . 48 GLN O    1 1 
        70 102814 1 1 48 GLN OE1  O  87.561   4.534  -1.842 1.00 . A A . 48 GLN OE1  1 1 
        70 102815 1 1 49 GLY C    C  87.011   9.262  -3.623 1.00 . A A . 49 GLY C    1 1 
        70 102816 1 1 49 GLY CA   C  88.455   9.766  -3.605 1.00 . A A . 49 GLY CA   1 1 
        70 102817 1 1 49 GLY H    H  89.795   8.080  -3.582 1.00 . A A . 49 GLY H    1 1 
        70 102818 1 1 49 GLY HA2  H  88.515  10.671  -3.018 1.00 . A A . 49 GLY HA2  1 1 
        70 102819 1 1 49 GLY HA3  H  88.774   9.970  -4.616 1.00 . A A . 49 GLY HA3  1 1 
        70 102820 1 1 49 GLY N    N  89.339   8.727  -3.005 1.00 . A A . 49 GLY N    1 1 
        70 102821 1 1 49 GLY O    O  86.759   8.073  -3.608 1.00 . A A . 49 GLY O    1 1 
        70 102822 1 1 50 .   C    C  83.960  10.289  -4.942 1.00 . A A . 50 RCY C    1 1 
        70 102823 1 1 50 .   C1C  C  84.675   3.363  -0.715 1.00 . A A . 50 RCY C1C  1 1 
        70 102824 1 1 50 .   C1L  C  86.277   8.598  -0.436 1.00 . A A . 50 RCY C1L  1 1 
        70 102825 1 1 50 .   C1M  C  88.037   4.503   0.327 1.00 . A A . 50 RCY C1M  1 1 
        70 102826 1 1 50 .   C1P  C  87.173   7.359  -0.311 1.00 . A A . 50 RCY C1P  1 1 
        70 102827 1 1 50 .   C1Q  C  85.030   6.608  -0.996 1.00 . A A . 50 RCY C1Q  1 1 
        70 102828 1 1 50 .   C1S  C  85.218   8.058  -1.403 1.00 . A A . 50 RCY C1S  1 1 
        70 102829 1 1 50 .   C1U  C  86.861   4.619  -0.486 1.00 . A A . 50 RCY C1U  1 1 
        70 102830 1 1 50 .   C1V  C  85.361   4.319   1.531 1.00 . A A . 50 RCY C1V  1 1 
        70 102831 1 1 50 .   C1W  C  88.081   3.047   0.810 1.00 . A A . 50 RCY C1W  1 1 
        70 102832 1 1 50 .   C1X  C  85.842   3.718   0.208 1.00 . A A . 50 RCY C1X  1 1 
        70 102833 1 1 50 .   C1Y  C  88.325   2.988   2.320 1.00 . A A . 50 RCY C1Y  1 1 
        70 102834 1 1 50 .   C1Z  C  89.145   2.245   0.060 1.00 . A A . 50 RCY C1Z  1 1 
        70 102835 1 1 50 .   CA   C  84.628   9.741  -3.678 1.00 . A A . 50 RCY CA   1 1 
        70 102836 1 1 50 .   CB   C  83.917  10.297  -2.438 1.00 . A A . 50 RCY CB   1 1 
        70 102837 1 1 50 .   H1S  H  85.100   7.684  -2.409 1.00 . A A . 50 RCY H1S  1 1 
        70 102838 1 1 50 .   H1U  H  87.067   4.235  -1.475 1.00 . A A . 50 RCY H1U  1 1 
        70 102839 1 1 50 .   HA   H  84.564   8.663  -3.678 1.00 . A A . 50 RCY HA   1 1 
        70 102840 1 1 50 .   HB1  H  82.971  10.731  -2.727 1.00 . A A . 50 RCY HB1  1 1 
        70 102841 1 1 50 .   HB2  H  84.535  11.055  -1.981 1.00 . A A . 50 RCY HB2  1 1 
        70 102842 1 1 50 .   HN1  H  86.291  11.112  -3.669 1.00 . A A . 50 RCY HN1  1 1 
        70 102843 1 1 50 .   N    N  86.060  10.159  -3.657 1.00 . A A . 50 RCY N    1 1 
        70 102844 1 1 50 .   N1R  N  86.397   6.073  -0.588 1.00 . A A . 50 RCY N1R  1 1 
        70 102845 1 1 50 .   N1V  N  86.701   2.488   0.469 1.00 . A A . 50 RCY N1V  1 1 
        70 102846 1 1 50 .   O    O  82.833   9.958  -5.253 1.00 . A A . 50 RCY O    1 1 
        70 102847 1 1 50 .   O1G  O  88.368   7.396  -0.022 1.00 . A A . 50 RCY O1G  1 1 
        70 102848 1 1 50 .   O1H  O  83.968   5.986  -0.997 1.00 . A A . 50 RCY O1H  1 1 
        70 102849 1 1 50 .   O1J  O  86.296   1.087   0.408 1.00 . A A . 50 RCY O1J  1 1 
        70 102850 1 1 50 .   SG   S  83.631   8.957  -1.255 1.00 . A A . 50 RCY SG   1 1 
        70 102851 1 1 51 GLY C    C  83.127  12.855  -6.556 1.00 . A A . 51 GLY C    1 1 
        70 102852 1 1 51 GLY CA   C  84.051  11.691  -6.916 1.00 . A A . 51 GLY CA   1 1 
        70 102853 1 1 51 GLY H    H  85.554  11.377  -5.405 1.00 . A A . 51 GLY H    1 1 
        70 102854 1 1 51 GLY HA2  H  84.840  12.043  -7.564 1.00 . A A . 51 GLY HA2  1 1 
        70 102855 1 1 51 GLY HA3  H  83.481  10.928  -7.424 1.00 . A A . 51 GLY HA3  1 1 
        70 102856 1 1 51 GLY N    N  84.647  11.123  -5.673 1.00 . A A . 51 GLY N    1 1 
        70 102857 1 1 51 GLY O    O  82.126  12.682  -5.889 1.00 . A A . 51 GLY O    1 1 
        70 102858 1 1 52 ASP C    C  81.777  15.596  -7.917 1.00 . A A . 52 ASP C    1 1 
        70 102859 1 1 52 ASP CA   C  82.601  15.225  -6.681 1.00 . A A . 52 ASP CA   1 1 
        70 102860 1 1 52 ASP CB   C  83.492  16.406  -6.287 1.00 . A A . 52 ASP CB   1 1 
        70 102861 1 1 52 ASP CG   C  82.644  17.675  -6.185 1.00 . A A . 52 ASP CG   1 1 
        70 102862 1 1 52 ASP H    H  84.268  14.156  -7.530 1.00 . A A . 52 ASP H    1 1 
        70 102863 1 1 52 ASP HA   H  81.936  14.988  -5.863 1.00 . A A . 52 ASP HA   1 1 
        70 102864 1 1 52 ASP HB2  H  83.956  16.204  -5.333 1.00 . A A . 52 ASP HB2  1 1 
        70 102865 1 1 52 ASP HB3  H  84.257  16.546  -7.037 1.00 . A A . 52 ASP HB3  1 1 
        70 102866 1 1 52 ASP N    N  83.456  14.042  -6.993 1.00 . A A . 52 ASP N    1 1 
        70 102867 1 1 52 ASP O    O  80.735  16.214  -7.817 1.00 . A A . 52 ASP O    1 1 
        70 102868 1 1 52 ASP OD1  O  82.077  17.902  -5.128 1.00 . A A . 52 ASP OD1  1 1 
        70 102869 1 1 52 ASP OD2  O  82.574  18.398  -7.165 1.00 . A A . 52 ASP OD2  1 1 
        70 102870 1 1 53 ASP C    C  80.295  14.599 -10.471 1.00 . A A . 53 ASP C    1 1 
        70 102871 1 1 53 ASP CA   C  81.478  15.557 -10.322 1.00 . A A . 53 ASP CA   1 1 
        70 102872 1 1 53 ASP CB   C  82.401  15.421 -11.535 1.00 . A A . 53 ASP CB   1 1 
        70 102873 1 1 53 ASP CG   C  83.076  14.049 -11.512 1.00 . A A . 53 ASP CG   1 1 
        70 102874 1 1 53 ASP H    H  83.078  14.727  -9.140 1.00 . A A . 53 ASP H    1 1 
        70 102875 1 1 53 ASP HA   H  81.114  16.572 -10.260 1.00 . A A . 53 ASP HA   1 1 
        70 102876 1 1 53 ASP HB2  H  81.822  15.523 -12.441 1.00 . A A . 53 ASP HB2  1 1 
        70 102877 1 1 53 ASP HB3  H  83.156  16.192 -11.501 1.00 . A A . 53 ASP HB3  1 1 
        70 102878 1 1 53 ASP N    N  82.235  15.225  -9.082 1.00 . A A . 53 ASP N    1 1 
        70 102879 1 1 53 ASP O    O  80.386  13.582 -11.128 1.00 . A A . 53 ASP O    1 1 
        70 102880 1 1 53 ASP OD1  O  83.845  13.804 -10.596 1.00 . A A . 53 ASP OD1  1 1 
        70 102881 1 1 53 ASP OD2  O  82.814  13.266 -12.410 1.00 . A A . 53 ASP OD2  1 1 
        70 102882 1 1 54 ILE C    C  76.718  14.873  -9.880 1.00 . A A . 54 ILE C    1 1 
        70 102883 1 1 54 ILE CA   C  77.992  14.025  -9.963 1.00 . A A . 54 ILE CA   1 1 
        70 102884 1 1 54 ILE CB   C  78.010  13.005  -8.812 1.00 . A A . 54 ILE CB   1 1 
        70 102885 1 1 54 ILE CD1  C  77.244  14.168  -6.737 1.00 . A A . 54 ILE CD1  1 1 
        70 102886 1 1 54 ILE CG1  C  78.467  13.697  -7.526 1.00 . A A . 54 ILE CG1  1 1 
        70 102887 1 1 54 ILE CG2  C  78.978  11.870  -9.150 1.00 . A A . 54 ILE CG2  1 1 
        70 102888 1 1 54 ILE H    H  79.134  15.742  -9.337 1.00 . A A . 54 ILE H    1 1 
        70 102889 1 1 54 ILE HA   H  78.018  13.503 -10.908 1.00 . A A . 54 ILE HA   1 1 
        70 102890 1 1 54 ILE HB   H  77.017  12.602  -8.673 1.00 . A A . 54 ILE HB   1 1 
        70 102891 1 1 54 ILE HD11 H  76.446  14.413  -7.422 1.00 . A A . 54 ILE HD11 1 1 
        70 102892 1 1 54 ILE HD12 H  77.504  15.044  -6.160 1.00 . A A . 54 ILE HD12 1 1 
        70 102893 1 1 54 ILE HD13 H  76.920  13.382  -6.072 1.00 . A A . 54 ILE HD13 1 1 
        70 102894 1 1 54 ILE HG12 H  79.038  13.003  -6.927 1.00 . A A . 54 ILE HG12 1 1 
        70 102895 1 1 54 ILE HG13 H  79.083  14.549  -7.775 1.00 . A A . 54 ILE HG13 1 1 
        70 102896 1 1 54 ILE HG21 H  78.951  11.128  -8.365 1.00 . A A . 54 ILE HG21 1 1 
        70 102897 1 1 54 ILE HG22 H  79.980  12.265  -9.237 1.00 . A A . 54 ILE HG22 1 1 
        70 102898 1 1 54 ILE HG23 H  78.688  11.415 -10.086 1.00 . A A . 54 ILE HG23 1 1 
        70 102899 1 1 54 ILE N    N  79.184  14.916  -9.862 1.00 . A A . 54 ILE N    1 1 
        70 102900 1 1 54 ILE O    O  76.704  15.920  -9.263 1.00 . A A . 54 ILE O    1 1 
        70 102901 1 1 55 PRO C    C  73.695  15.144  -9.098 1.00 . A A . 55 PRO C    1 1 
        70 102902 1 1 55 PRO CA   C  74.350  15.158 -10.484 1.00 . A A . 55 PRO CA   1 1 
        70 102903 1 1 55 PRO CB   C  73.489  14.391 -11.495 1.00 . A A . 55 PRO CB   1 1 
        70 102904 1 1 55 PRO CD   C  75.568  13.171 -11.260 1.00 . A A . 55 PRO CD   1 1 
        70 102905 1 1 55 PRO CG   C  74.071  13.017 -11.541 1.00 . A A . 55 PRO CG   1 1 
        70 102906 1 1 55 PRO HA   H  74.489  16.172 -10.821 1.00 . A A . 55 PRO HA   1 1 
        70 102907 1 1 55 PRO HB2  H  72.459  14.359 -11.166 1.00 . A A . 55 PRO HB2  1 1 
        70 102908 1 1 55 PRO HB3  H  73.557  14.850 -12.470 1.00 . A A . 55 PRO HB3  1 1 
        70 102909 1 1 55 PRO HD2  H  75.930  12.339 -10.673 1.00 . A A . 55 PRO HD2  1 1 
        70 102910 1 1 55 PRO HD3  H  76.122  13.259 -12.182 1.00 . A A . 55 PRO HD3  1 1 
        70 102911 1 1 55 PRO HG2  H  73.610  12.396 -10.786 1.00 . A A . 55 PRO HG2  1 1 
        70 102912 1 1 55 PRO HG3  H  73.928  12.585 -12.519 1.00 . A A . 55 PRO HG3  1 1 
        70 102913 1 1 55 PRO N    N  75.652  14.425 -10.494 1.00 . A A . 55 PRO N    1 1 
        70 102914 1 1 55 PRO O    O  73.004  16.068  -8.718 1.00 . A A . 55 PRO O    1 1 
        70 102915 1 1 56 GLY C    C  73.749  15.223  -6.150 1.00 . A A . 56 GLY C    1 1 
        70 102916 1 1 56 GLY CA   C  73.297  14.024  -6.986 1.00 . A A . 56 GLY CA   1 1 
        70 102917 1 1 56 GLY H    H  74.467  13.365  -8.671 1.00 . A A . 56 GLY H    1 1 
        70 102918 1 1 56 GLY HA2  H  72.220  14.031  -7.076 1.00 . A A . 56 GLY HA2  1 1 
        70 102919 1 1 56 GLY HA3  H  73.612  13.112  -6.501 1.00 . A A . 56 GLY HA3  1 1 
        70 102920 1 1 56 GLY N    N  73.907  14.100  -8.344 1.00 . A A . 56 GLY N    1 1 
        70 102921 1 1 56 GLY O    O  73.045  16.205  -6.025 1.00 . A A . 56 GLY O    1 1 
        70 102922 1 1 57 MET C    C  74.555  16.405  -3.480 1.00 . A A . 57 MET C    1 1 
        70 102923 1 1 57 MET CA   C  75.412  16.287  -4.744 1.00 . A A . 57 MET CA   1 1 
        70 102924 1 1 57 MET CB   C  75.321  17.586  -5.560 1.00 . A A . 57 MET CB   1 1 
        70 102925 1 1 57 MET CE   C  77.329  18.502  -2.564 1.00 . A A . 57 MET CE   1 1 
        70 102926 1 1 57 MET CG   C  76.431  18.545  -5.126 1.00 . A A . 57 MET CG   1 1 
        70 102927 1 1 57 MET H    H  75.471  14.348  -5.687 1.00 . A A . 57 MET H    1 1 
        70 102928 1 1 57 MET HA   H  76.438  16.105  -4.463 1.00 . A A . 57 MET HA   1 1 
        70 102929 1 1 57 MET HB2  H  75.430  17.355  -6.610 1.00 . A A . 57 MET HB2  1 1 
        70 102930 1 1 57 MET HB3  H  74.359  18.049  -5.396 1.00 . A A . 57 MET HB3  1 1 
        70 102931 1 1 57 MET HE1  H  77.162  18.684  -1.512 1.00 . A A . 57 MET HE1  1 1 
        70 102932 1 1 57 MET HE2  H  78.279  18.924  -2.853 1.00 . A A . 57 MET HE2  1 1 
        70 102933 1 1 57 MET HE3  H  77.337  17.439  -2.755 1.00 . A A . 57 MET HE3  1 1 
        70 102934 1 1 57 MET HG2  H  77.361  18.004  -5.038 1.00 . A A . 57 MET HG2  1 1 
        70 102935 1 1 57 MET HG3  H  76.538  19.329  -5.862 1.00 . A A . 57 MET HG3  1 1 
        70 102936 1 1 57 MET N    N  74.918  15.150  -5.574 1.00 . A A . 57 MET N    1 1 
        70 102937 1 1 57 MET O    O  74.916  17.077  -2.535 1.00 . A A . 57 MET O    1 1 
        70 102938 1 1 57 MET SD   S  76.005  19.275  -3.525 1.00 . A A . 57 MET SD   1 1 
        70 102939 1 1 58 GLU C    C  72.034  14.422  -1.909 1.00 . A A . 58 GLU C    1 1 
        70 102940 1 1 58 GLU CA   C  72.536  15.825  -2.257 1.00 . A A . 58 GLU CA   1 1 
        70 102941 1 1 58 GLU CB   C  71.341  16.731  -2.561 1.00 . A A . 58 GLU CB   1 1 
        70 102942 1 1 58 GLU CD   C  71.498  18.066  -0.454 1.00 . A A . 58 GLU CD   1 1 
        70 102943 1 1 58 GLU CG   C  70.630  17.095  -1.256 1.00 . A A . 58 GLU CG   1 1 
        70 102944 1 1 58 GLU H    H  73.151  15.218  -4.230 1.00 . A A . 58 GLU H    1 1 
        70 102945 1 1 58 GLU HA   H  73.088  16.226  -1.418 1.00 . A A . 58 GLU HA   1 1 
        70 102946 1 1 58 GLU HB2  H  71.688  17.632  -3.047 1.00 . A A . 58 GLU HB2  1 1 
        70 102947 1 1 58 GLU HB3  H  70.653  16.213  -3.212 1.00 . A A . 58 GLU HB3  1 1 
        70 102948 1 1 58 GLU HG2  H  69.681  17.560  -1.481 1.00 . A A . 58 GLU HG2  1 1 
        70 102949 1 1 58 GLU HG3  H  70.463  16.200  -0.675 1.00 . A A . 58 GLU HG3  1 1 
        70 102950 1 1 58 GLU N    N  73.421  15.754  -3.457 1.00 . A A . 58 GLU N    1 1 
        70 102951 1 1 58 GLU O    O  71.880  13.576  -2.767 1.00 . A A . 58 GLU O    1 1 
        70 102952 1 1 58 GLU OE1  O  72.503  18.508  -0.986 1.00 . A A . 58 GLU OE1  1 1 
        70 102953 1 1 58 GLU OE2  O  71.143  18.351   0.677 1.00 . A A . 58 GLU OE2  1 1 
        70 102954 1 1 59 GLY C    C  69.792  12.706  -0.581 1.00 . A A . 59 GLY C    1 1 
        70 102955 1 1 59 GLY CA   C  71.282  12.821  -0.253 1.00 . A A . 59 GLY CA   1 1 
        70 102956 1 1 59 GLY H    H  71.905  14.865   0.022 1.00 . A A . 59 GLY H    1 1 
        70 102957 1 1 59 GLY HA2  H  71.831  12.062  -0.791 1.00 . A A . 59 GLY HA2  1 1 
        70 102958 1 1 59 GLY HA3  H  71.425  12.686   0.809 1.00 . A A . 59 GLY HA3  1 1 
        70 102959 1 1 59 GLY N    N  71.776  14.168  -0.655 1.00 . A A . 59 GLY N    1 1 
        70 102960 1 1 59 GLY O    O  69.104  11.833  -0.092 1.00 . A A . 59 GLY O    1 1 
        70 102961 1 1 60 .   C    C  66.998  13.509  -0.493 1.00 . A A . 60 RCY C    1 1 
        70 102962 1 1 60 .   C1C  C  73.940  10.206   0.151 1.00 . A A . 60 RCY C1C  1 1 
        70 102963 1 1 60 .   C1L  C  70.971  12.777  -2.662 1.00 . A A . 60 RCY C1L  1 1 
        70 102964 1 1 60 .   C1M  C  70.838   8.320  -0.564 1.00 . A A . 60 RCY C1M  1 1 
        70 102965 1 1 60 .   C1P  C  71.806  11.948  -1.678 1.00 . A A . 60 RCY C1P  1 1 
        70 102966 1 1 60 .   C1Q  C  69.898  10.656  -2.241 1.00 . A A . 60 RCY C1Q  1 1 
        70 102967 1 1 60 .   C1S  C  70.183  11.655  -3.347 1.00 . A A . 60 RCY C1S  1 1 
        70 102968 1 1 60 .   C1U  C  71.544   9.547  -0.334 1.00 . A A . 60 RCY C1U  1 1 
        70 102969 1 1 60 .   C1V  C  73.390   8.854  -1.922 1.00 . A A . 60 RCY C1V  1 1 
        70 102970 1 1 60 .   C1W  C  71.692   7.212   0.066 1.00 . A A . 60 RCY C1W  1 1 
        70 102971 1 1 60 .   C1X  C  73.015   9.158  -0.471 1.00 . A A . 60 RCY C1X  1 1 
        70 102972 1 1 60 .   C1Y  C  71.874   6.050  -0.914 1.00 . A A . 60 RCY C1Y  1 1 
        70 102973 1 1 60 .   C1Z  C  71.083   6.719   1.379 1.00 . A A . 60 RCY C1Z  1 1 
        70 102974 1 1 60 .   CA   C  67.845  13.527  -1.767 1.00 . A A . 60 RCY CA   1 1 
        70 102975 1 1 60 .   CB   C  67.571  12.260  -2.580 1.00 . A A . 60 RCY CB   1 1 
        70 102976 1 1 60 .   H1S  H  70.318  10.779  -3.964 1.00 . A A . 60 RCY H1S  1 1 
        70 102977 1 1 60 .   H1U  H  71.353   9.891   0.672 1.00 . A A . 60 RCY H1U  1 1 
        70 102978 1 1 60 .   HA   H  67.589  14.395  -2.357 1.00 . A A . 60 RCY HA   1 1 
        70 102979 1 1 60 .   HB1  H  66.531  12.236  -2.870 1.00 . A A . 60 RCY HB1  1 1 
        70 102980 1 1 60 .   HB2  H  67.798  11.391  -1.981 1.00 . A A . 60 RCY HB2  1 1 
        70 102981 1 1 60 .   HN1  H  69.864  14.279  -1.788 1.00 . A A . 60 RCY HN1  1 1 
        70 102982 1 1 60 .   N    N  69.290  13.583  -1.406 1.00 . A A . 60 RCY N    1 1 
        70 102983 1 1 60 .   N1R  N  71.121  10.627  -1.333 1.00 . A A . 60 RCY N1R  1 1 
        70 102984 1 1 60 .   N1V  N  73.034   7.880   0.357 1.00 . A A . 60 RCY N1V  1 1 
        70 102985 1 1 60 .   O    O  66.046  12.763  -0.379 1.00 . A A . 60 RCY O    1 1 
        70 102986 1 1 60 .   O1G  O  72.893  12.302  -1.224 1.00 . A A . 60 RCY O1G  1 1 
        70 102987 1 1 60 .   O1H  O  68.869   9.995  -2.108 1.00 . A A . 60 RCY O1H  1 1 
        70 102988 1 1 60 .   O1J  O  74.098   7.401   1.234 1.00 . A A . 60 RCY O1J  1 1 
        70 102989 1 1 60 .   SG   S  68.610  12.258  -4.062 1.00 . A A . 60 RCY SG   1 1 
        70 102990 1 1 61 GLY C    C  67.105  13.356   2.733 1.00 . A A . 61 GLY C    1 1 
        70 102991 1 1 61 GLY CA   C  66.542  14.367   1.731 1.00 . A A . 61 GLY CA   1 1 
        70 102992 1 1 61 GLY H    H  68.102  14.927   0.352 1.00 . A A . 61 GLY H    1 1 
        70 102993 1 1 61 GLY HA2  H  66.592  15.359   2.155 1.00 . A A . 61 GLY HA2  1 1 
        70 102994 1 1 61 GLY HA3  H  65.513  14.120   1.517 1.00 . A A . 61 GLY HA3  1 1 
        70 102995 1 1 61 GLY N    N  67.333  14.330   0.466 1.00 . A A . 61 GLY N    1 1 
        70 102996 1 1 61 GLY O    O  66.373  12.597   3.336 1.00 . A A . 61 GLY O    1 1 
        70 102997 1 1 62 THR C    C  70.326  12.925   4.413 1.00 . A A . 62 THR C    1 1 
        70 102998 1 1 62 THR CA   C  68.995  12.375   3.894 1.00 . A A . 62 THR CA   1 1 
        70 102999 1 1 62 THR CB   C  69.239  11.031   3.203 1.00 . A A . 62 THR CB   1 1 
        70 103000 1 1 62 THR CG2  C  67.898  10.366   2.887 1.00 . A A . 62 THR CG2  1 1 
        70 103001 1 1 62 THR H    H  68.974  13.960   2.430 1.00 . A A . 62 THR H    1 1 
        70 103002 1 1 62 THR HA   H  68.317  12.235   4.724 1.00 . A A . 62 THR HA   1 1 
        70 103003 1 1 62 THR HB   H  69.809  10.388   3.856 1.00 . A A . 62 THR HB   1 1 
        70 103004 1 1 62 THR HG1  H  70.779  10.747   2.051 1.00 . A A . 62 THR HG1  1 1 
        70 103005 1 1 62 THR HG21 H  68.064   9.336   2.608 1.00 . A A . 62 THR HG21 1 1 
        70 103006 1 1 62 THR HG22 H  67.422  10.888   2.070 1.00 . A A . 62 THR HG22 1 1 
        70 103007 1 1 62 THR HG23 H  67.262  10.406   3.759 1.00 . A A . 62 THR HG23 1 1 
        70 103008 1 1 62 THR N    N  68.397  13.339   2.923 1.00 . A A . 62 THR N    1 1 
        70 103009 1 1 62 THR O    O  71.386  12.491   4.008 1.00 . A A . 62 THR O    1 1 
        70 103010 1 1 62 THR OG1  O  69.960  11.245   1.998 1.00 . A A . 62 THR OG1  1 1 
        70 103011 1 1 63 ASP C    C  72.263  13.389   6.696 1.00 . A A . 63 ASP C    1 1 
        70 103012 1 1 63 ASP CA   C  71.546  14.446   5.852 1.00 . A A . 63 ASP CA   1 1 
        70 103013 1 1 63 ASP CB   C  71.222  15.661   6.726 1.00 . A A . 63 ASP CB   1 1 
        70 103014 1 1 63 ASP CG   C  72.518  16.241   7.297 1.00 . A A . 63 ASP CG   1 1 
        70 103015 1 1 63 ASP H    H  69.416  14.210   5.624 1.00 . A A . 63 ASP H    1 1 
        70 103016 1 1 63 ASP HA   H  72.185  14.750   5.036 1.00 . A A . 63 ASP HA   1 1 
        70 103017 1 1 63 ASP HB2  H  70.723  16.410   6.129 1.00 . A A . 63 ASP HB2  1 1 
        70 103018 1 1 63 ASP HB3  H  70.577  15.358   7.537 1.00 . A A . 63 ASP HB3  1 1 
        70 103019 1 1 63 ASP N    N  70.281  13.874   5.308 1.00 . A A . 63 ASP N    1 1 
        70 103020 1 1 63 ASP O    O  73.415  13.539   7.050 1.00 . A A . 63 ASP O    1 1 
        70 103021 1 1 63 ASP OD1  O  73.422  16.497   6.519 1.00 . A A . 63 ASP OD1  1 1 
        70 103022 1 1 63 ASP OD2  O  72.583  16.419   8.502 1.00 . A A . 63 ASP OD2  1 1 
        70 103023 1 1 64 ILE C    C  73.216  10.463   6.997 1.00 . A A . 64 ILE C    1 1 
        70 103024 1 1 64 ILE CA   C  72.224  11.254   7.846 1.00 . A A . 64 ILE CA   1 1 
        70 103025 1 1 64 ILE CB   C  71.150  10.311   8.382 1.00 . A A . 64 ILE CB   1 1 
        70 103026 1 1 64 ILE CD1  C  70.864  11.030  10.758 1.00 . A A . 64 ILE CD1  1 1 
        70 103027 1 1 64 ILE CG1  C  70.248  11.069   9.358 1.00 . A A . 64 ILE CG1  1 1 
        70 103028 1 1 64 ILE CG2  C  71.814   9.140   9.108 1.00 . A A . 64 ILE CG2  1 1 
        70 103029 1 1 64 ILE H    H  70.658  12.222   6.728 1.00 . A A . 64 ILE H    1 1 
        70 103030 1 1 64 ILE HA   H  72.750  11.695   8.670 1.00 . A A . 64 ILE HA   1 1 
        70 103031 1 1 64 ILE HB   H  70.558   9.935   7.560 1.00 . A A . 64 ILE HB   1 1 
        70 103032 1 1 64 ILE HD11 H  70.672  10.067  11.209 1.00 . A A . 64 ILE HD11 1 1 
        70 103033 1 1 64 ILE HD12 H  70.424  11.806  11.367 1.00 . A A . 64 ILE HD12 1 1 
        70 103034 1 1 64 ILE HD13 H  71.930  11.188  10.688 1.00 . A A . 64 ILE HD13 1 1 
        70 103035 1 1 64 ILE HG12 H  70.152  12.096   9.035 1.00 . A A . 64 ILE HG12 1 1 
        70 103036 1 1 64 ILE HG13 H  69.273  10.606   9.383 1.00 . A A . 64 ILE HG13 1 1 
        70 103037 1 1 64 ILE HG21 H  72.175   8.425   8.383 1.00 . A A . 64 ILE HG21 1 1 
        70 103038 1 1 64 ILE HG22 H  71.094   8.663   9.757 1.00 . A A . 64 ILE HG22 1 1 
        70 103039 1 1 64 ILE HG23 H  72.643   9.505   9.697 1.00 . A A . 64 ILE HG23 1 1 
        70 103040 1 1 64 ILE N    N  71.587  12.321   7.023 1.00 . A A . 64 ILE N    1 1 
        70 103041 1 1 64 ILE O    O  73.911   9.603   7.495 1.00 . A A . 64 ILE O    1 1 
        70 103042 1 1 65 THR C    C  75.066   9.006   5.575 1.00 . A A . 65 THR C    1 1 
        70 103043 1 1 65 THR CA   C  74.229  10.037   4.813 1.00 . A A . 65 THR CA   1 1 
        70 103044 1 1 65 THR CB   C  75.172  11.052   4.173 1.00 . A A . 65 THR CB   1 1 
        70 103045 1 1 65 THR CG2  C  75.866  10.417   2.967 1.00 . A A . 65 THR CG2  1 1 
        70 103046 1 1 65 THR H    H  72.707  11.460   5.363 1.00 . A A . 65 THR H    1 1 
        70 103047 1 1 65 THR HA   H  73.665   9.537   4.044 1.00 . A A . 65 THR HA   1 1 
        70 103048 1 1 65 THR HB   H  75.917  11.356   4.893 1.00 . A A . 65 THR HB   1 1 
        70 103049 1 1 65 THR HG1  H  74.935  12.972   3.969 1.00 . A A . 65 THR HG1  1 1 
        70 103050 1 1 65 THR HG21 H  75.152  10.288   2.167 1.00 . A A . 65 THR HG21 1 1 
        70 103051 1 1 65 THR HG22 H  76.269   9.455   3.248 1.00 . A A . 65 THR HG22 1 1 
        70 103052 1 1 65 THR HG23 H  76.668  11.060   2.634 1.00 . A A . 65 THR HG23 1 1 
        70 103053 1 1 65 THR N    N  73.284  10.755   5.726 1.00 . A A . 65 THR N    1 1 
        70 103054 1 1 65 THR O    O  74.928   7.816   5.375 1.00 . A A . 65 THR O    1 1 
        70 103055 1 1 65 THR OG1  O  74.428  12.186   3.752 1.00 . A A . 65 THR OG1  1 1 
        70 103056 1 1 66 VAL C    C  76.058   7.197   7.431 1.00 . A A . 66 VAL C    1 1 
        70 103057 1 1 66 VAL CA   C  76.799   8.521   7.221 1.00 . A A . 66 VAL CA   1 1 
        70 103058 1 1 66 VAL CB   C  77.139   9.147   8.579 1.00 . A A . 66 VAL CB   1 1 
        70 103059 1 1 66 VAL CG1  C  78.424   8.521   9.123 1.00 . A A . 66 VAL CG1  1 1 
        70 103060 1 1 66 VAL CG2  C  77.341  10.654   8.408 1.00 . A A . 66 VAL CG2  1 1 
        70 103061 1 1 66 VAL H    H  76.031  10.428   6.576 1.00 . A A . 66 VAL H    1 1 
        70 103062 1 1 66 VAL HA   H  77.711   8.336   6.673 1.00 . A A . 66 VAL HA   1 1 
        70 103063 1 1 66 VAL HB   H  76.330   8.966   9.271 1.00 . A A . 66 VAL HB   1 1 
        70 103064 1 1 66 VAL HG11 H  79.276   8.950   8.617 1.00 . A A . 66 VAL HG11 1 1 
        70 103065 1 1 66 VAL HG12 H  78.405   7.454   8.954 1.00 . A A . 66 VAL HG12 1 1 
        70 103066 1 1 66 VAL HG13 H  78.499   8.716  10.183 1.00 . A A . 66 VAL HG13 1 1 
        70 103067 1 1 66 VAL HG21 H  77.963  10.838   7.545 1.00 . A A . 66 VAL HG21 1 1 
        70 103068 1 1 66 VAL HG22 H  77.819  11.056   9.289 1.00 . A A . 66 VAL HG22 1 1 
        70 103069 1 1 66 VAL HG23 H  76.382  11.132   8.269 1.00 . A A . 66 VAL HG23 1 1 
        70 103070 1 1 66 VAL N    N  75.939   9.461   6.442 1.00 . A A . 66 VAL N    1 1 
        70 103071 1 1 66 VAL O    O  76.352   6.208   6.789 1.00 . A A . 66 VAL O    1 1 
        70 103072 1 1 67 ILE C    C  72.823   6.191   8.605 1.00 . A A . 67 ILE C    1 1 
        70 103073 1 1 67 ILE CA   C  74.325   5.902   8.527 1.00 . A A . 67 ILE CA   1 1 
        70 103074 1 1 67 ILE CB   C  74.776   5.244   9.833 1.00 . A A . 67 ILE CB   1 1 
        70 103075 1 1 67 ILE CD1  C  76.761   4.451  11.129 1.00 . A A . 67 ILE CD1  1 1 
        70 103076 1 1 67 ILE CG1  C  76.281   4.973   9.773 1.00 . A A . 67 ILE CG1  1 1 
        70 103077 1 1 67 ILE CG2  C  74.029   3.923  10.024 1.00 . A A . 67 ILE CG2  1 1 
        70 103078 1 1 67 ILE H    H  74.853   7.983   8.804 1.00 . A A . 67 ILE H    1 1 
        70 103079 1 1 67 ILE HA   H  74.511   5.225   7.708 1.00 . A A . 67 ILE HA   1 1 
        70 103080 1 1 67 ILE HB   H  74.559   5.903  10.661 1.00 . A A . 67 ILE HB   1 1 
        70 103081 1 1 67 ILE HD11 H  76.479   5.149  11.903 1.00 . A A . 67 ILE HD11 1 1 
        70 103082 1 1 67 ILE HD12 H  77.835   4.344  11.113 1.00 . A A . 67 ILE HD12 1 1 
        70 103083 1 1 67 ILE HD13 H  76.306   3.492  11.326 1.00 . A A . 67 ILE HD13 1 1 
        70 103084 1 1 67 ILE HG12 H  76.483   4.236   9.010 1.00 . A A . 67 ILE HG12 1 1 
        70 103085 1 1 67 ILE HG13 H  76.803   5.889   9.537 1.00 . A A . 67 ILE HG13 1 1 
        70 103086 1 1 67 ILE HG21 H  74.418   3.412  10.892 1.00 . A A . 67 ILE HG21 1 1 
        70 103087 1 1 67 ILE HG22 H  74.164   3.303   9.151 1.00 . A A . 67 ILE HG22 1 1 
        70 103088 1 1 67 ILE HG23 H  72.977   4.121  10.165 1.00 . A A . 67 ILE HG23 1 1 
        70 103089 1 1 67 ILE N    N  75.088   7.170   8.308 1.00 . A A . 67 ILE N    1 1 
        70 103090 1 1 67 ILE O    O  72.271   6.382   9.671 1.00 . A A . 67 ILE O    1 1 
        70 103091 1 1 68 .   C    C  69.950   5.117   7.629 1.00 . A A . 68 RCY C    1 1 
        70 103092 1 1 68 .   C1C  C  76.011   4.410   2.393 1.00 . A A . 68 RCY C1C  1 1 
        70 103093 1 1 68 .   C1L  C  71.324   4.668   5.183 1.00 . A A . 68 RCY C1L  1 1 
        70 103094 1 1 68 .   C1M  C  72.946   2.600   1.384 1.00 . A A . 68 RCY C1M  1 1 
        70 103095 1 1 68 .   C1P  C  71.977   3.497   4.437 1.00 . A A . 68 RCY C1P  1 1 
        70 103096 1 1 68 .   C1Q  C  72.995   5.490   3.645 1.00 . A A . 68 RCY C1Q  1 1 
        70 103097 1 1 68 .   C1S  C  72.426   5.722   5.034 1.00 . A A . 68 RCY C1S  1 1 
        70 103098 1 1 68 .   C1U  C  73.798   3.181   2.381 1.00 . A A . 68 RCY C1U  1 1 
        70 103099 1 1 68 .   C1V  C  74.081   5.286   1.002 1.00 . A A . 68 RCY C1V  1 1 
        70 103100 1 1 68 .   C1W  C  73.839   2.322   0.168 1.00 . A A . 68 RCY C1W  1 1 
        70 103101 1 1 68 .   C1X  C  74.768   4.046   1.579 1.00 . A A . 68 RCY C1X  1 1 
        70 103102 1 1 68 .   C1Y  C  73.188   2.854  -1.112 1.00 . A A . 68 RCY C1Y  1 1 
        70 103103 1 1 68 .   C1Z  C  74.149   0.831   0.036 1.00 . A A . 68 RCY C1Z  1 1 
        70 103104 1 1 68 .   CA   C  70.685   6.452   7.477 1.00 . A A . 68 RCY CA   1 1 
        70 103105 1 1 68 .   CB   C  70.286   7.117   6.151 1.00 . A A . 68 RCY CB   1 1 
        70 103106 1 1 68 .   H1S  H  73.452   5.921   5.308 1.00 . A A . 68 RCY H1S  1 1 
        70 103107 1 1 68 .   H1U  H  74.345   2.400   2.888 1.00 . A A . 68 RCY H1U  1 1 
        70 103108 1 1 68 .   HA   H  70.424   7.100   8.300 1.00 . A A . 68 RCY HA   1 1 
        70 103109 1 1 68 .   HB1  H  69.787   8.054   6.353 1.00 . A A . 68 RCY HB1  1 1 
        70 103110 1 1 68 .   HB2  H  69.618   6.466   5.605 1.00 . A A . 68 RCY HB2  1 1 
        70 103111 1 1 68 .   HN1  H  72.626   6.043   6.641 1.00 . A A . 68 RCY HN1  1 1 
        70 103112 1 1 68 .   N    N  72.156   6.203   7.483 1.00 . A A . 68 RCY N    1 1 
        70 103113 1 1 68 .   N1R  N  72.990   3.986   3.402 1.00 . A A . 68 RCY N1R  1 1 
        70 103114 1 1 68 .   N1V  N  75.134   3.078   0.462 1.00 . A A . 68 RCY N1V  1 1 
        70 103115 1 1 68 .   O    O  70.509   4.065   7.392 1.00 . A A . 68 RCY O    1 1 
        70 103116 1 1 68 .   O1G  O  71.718   2.313   4.645 1.00 . A A . 68 RCY O1G  1 1 
        70 103117 1 1 68 .   O1H  O  73.384   6.358   2.866 1.00 . A A . 68 RCY O1H  1 1 
        70 103118 1 1 68 .   O1J  O  76.432   2.910  -0.183 1.00 . A A . 68 RCY O1J  1 1 
        70 103119 1 1 68 .   SG   S  71.770   7.425   5.161 1.00 . A A . 68 RCY SG   1 1 
        70 103120 1 1 69 PRO C    C  68.041   2.947   7.047 1.00 . A A . 69 PRO C    1 1 
        70 103121 1 1 69 PRO CA   C  67.886   3.924   8.218 1.00 . A A . 69 PRO CA   1 1 
        70 103122 1 1 69 PRO CB   C  66.436   4.436   8.318 1.00 . A A . 69 PRO CB   1 1 
        70 103123 1 1 69 PRO CD   C  67.932   6.362   8.336 1.00 . A A . 69 PRO CD   1 1 
        70 103124 1 1 69 PRO CG   C  66.487   5.918   8.107 1.00 . A A . 69 PRO CG   1 1 
        70 103125 1 1 69 PRO HA   H  68.160   3.439   9.140 1.00 . A A . 69 PRO HA   1 1 
        70 103126 1 1 69 PRO HB2  H  65.822   3.972   7.557 1.00 . A A . 69 PRO HB2  1 1 
        70 103127 1 1 69 PRO HB3  H  66.034   4.221   9.298 1.00 . A A . 69 PRO HB3  1 1 
        70 103128 1 1 69 PRO HD2  H  68.193   7.168   7.664 1.00 . A A . 69 PRO HD2  1 1 
        70 103129 1 1 69 PRO HD3  H  68.085   6.653   9.364 1.00 . A A . 69 PRO HD3  1 1 
        70 103130 1 1 69 PRO HG2  H  66.182   6.154   7.097 1.00 . A A . 69 PRO HG2  1 1 
        70 103131 1 1 69 PRO HG3  H  65.840   6.413   8.814 1.00 . A A . 69 PRO HG3  1 1 
        70 103132 1 1 69 PRO N    N  68.704   5.154   8.028 1.00 . A A . 69 PRO N    1 1 
        70 103133 1 1 69 PRO O    O  67.935   1.748   7.209 1.00 . A A . 69 PRO O    1 1 
        70 103134 1 1 70 TRP C    C  69.679   1.646   4.929 1.00 . A A . 70 TRP C    1 1 
        70 103135 1 1 70 TRP CA   C  68.465   2.548   4.697 1.00 . A A . 70 TRP CA   1 1 
        70 103136 1 1 70 TRP CB   C  68.687   3.388   3.433 1.00 . A A . 70 TRP CB   1 1 
        70 103137 1 1 70 TRP CD1  C  66.599   2.864   2.110 1.00 . A A . 70 TRP CD1  1 1 
        70 103138 1 1 70 TRP CD2  C  66.644   4.989   2.847 1.00 . A A . 70 TRP CD2  1 1 
        70 103139 1 1 70 TRP CE2  C  65.433   4.832   2.129 1.00 . A A . 70 TRP CE2  1 1 
        70 103140 1 1 70 TRP CE3  C  66.917   6.244   3.418 1.00 . A A . 70 TRP CE3  1 1 
        70 103141 1 1 70 TRP CG   C  67.366   3.723   2.819 1.00 . A A . 70 TRP CG   1 1 
        70 103142 1 1 70 TRP CH2  C  64.818   7.127   2.561 1.00 . A A . 70 TRP CH2  1 1 
        70 103143 1 1 70 TRP CZ2  C  64.527   5.886   1.985 1.00 . A A . 70 TRP CZ2  1 1 
        70 103144 1 1 70 TRP CZ3  C  66.010   7.304   3.275 1.00 . A A . 70 TRP CZ3  1 1 
        70 103145 1 1 70 TRP H    H  68.384   4.420   5.760 1.00 . A A . 70 TRP H    1 1 
        70 103146 1 1 70 TRP HA   H  67.581   1.938   4.579 1.00 . A A . 70 TRP HA   1 1 
        70 103147 1 1 70 TRP HB2  H  69.204   4.299   3.693 1.00 . A A . 70 TRP HB2  1 1 
        70 103148 1 1 70 TRP HB3  H  69.281   2.828   2.725 1.00 . A A . 70 TRP HB3  1 1 
        70 103149 1 1 70 TRP HD1  H  66.842   1.833   1.897 1.00 . A A . 70 TRP HD1  1 1 
        70 103150 1 1 70 TRP HE1  H  64.732   3.121   1.170 1.00 . A A . 70 TRP HE1  1 1 
        70 103151 1 1 70 TRP HE3  H  67.833   6.393   3.972 1.00 . A A . 70 TRP HE3  1 1 
        70 103152 1 1 70 TRP HH2  H  64.124   7.948   2.455 1.00 . A A . 70 TRP HH2  1 1 
        70 103153 1 1 70 TRP HZ2  H  63.610   5.743   1.433 1.00 . A A . 70 TRP HZ2  1 1 
        70 103154 1 1 70 TRP HZ3  H  66.232   8.263   3.719 1.00 . A A . 70 TRP HZ3  1 1 
        70 103155 1 1 70 TRP N    N  68.297   3.450   5.870 1.00 . A A . 70 TRP N    1 1 
        70 103156 1 1 70 TRP NE1  N  65.453   3.520   1.700 1.00 . A A . 70 TRP NE1  1 1 
        70 103157 1 1 70 TRP O    O  69.768   0.558   4.397 1.00 . A A . 70 TRP O    1 1 
        70 103158 1 1 71 GLU C    C  71.505   0.230   7.066 1.00 . A A . 71 GLU C    1 1 
        70 103159 1 1 71 GLU CA   C  71.824   1.268   5.989 1.00 . A A . 71 GLU CA   1 1 
        70 103160 1 1 71 GLU CB   C  72.962   2.170   6.469 1.00 . A A . 71 GLU CB   1 1 
        70 103161 1 1 71 GLU CD   C  74.721   3.736   5.632 1.00 . A A . 71 GLU CD   1 1 
        70 103162 1 1 71 GLU CG   C  73.326   3.165   5.366 1.00 . A A . 71 GLU CG   1 1 
        70 103163 1 1 71 GLU H    H  70.522   2.976   6.138 1.00 . A A . 71 GLU H    1 1 
        70 103164 1 1 71 GLU HA   H  72.124   0.763   5.082 1.00 . A A . 71 GLU HA   1 1 
        70 103165 1 1 71 GLU HB2  H  72.646   2.708   7.352 1.00 . A A . 71 GLU HB2  1 1 
        70 103166 1 1 71 GLU HB3  H  73.824   1.565   6.705 1.00 . A A . 71 GLU HB3  1 1 
        70 103167 1 1 71 GLU HG2  H  73.319   2.661   4.410 1.00 . A A . 71 GLU HG2  1 1 
        70 103168 1 1 71 GLU HG3  H  72.606   3.970   5.354 1.00 . A A . 71 GLU HG3  1 1 
        70 103169 1 1 71 GLU N    N  70.615   2.094   5.721 1.00 . A A . 71 GLU N    1 1 
        70 103170 1 1 71 GLU O    O  72.354  -0.534   7.476 1.00 . A A . 71 GLU O    1 1 
        70 103171 1 1 71 GLU OE1  O  75.561   2.994   6.115 1.00 . A A . 71 GLU OE1  1 1 
        70 103172 1 1 71 GLU OE2  O  74.924   4.905   5.350 1.00 . A A . 71 GLU OE2  1 1 
        70 103173 1 1 72 ALA C    C  69.746  -2.173   7.923 1.00 . A A . 72 ALA C    1 1 
        70 103174 1 1 72 ALA CA   C  69.917  -0.797   8.572 1.00 . A A . 72 ALA CA   1 1 
        70 103175 1 1 72 ALA CB   C  68.603  -0.375   9.233 1.00 . A A . 72 ALA CB   1 1 
        70 103176 1 1 72 ALA H    H  69.616   0.821   7.184 1.00 . A A . 72 ALA H    1 1 
        70 103177 1 1 72 ALA HA   H  70.697  -0.844   9.318 1.00 . A A . 72 ALA HA   1 1 
        70 103178 1 1 72 ALA HB1  H  68.386  -1.037  10.058 1.00 . A A . 72 ALA HB1  1 1 
        70 103179 1 1 72 ALA HB2  H  67.804  -0.429   8.509 1.00 . A A . 72 ALA HB2  1 1 
        70 103180 1 1 72 ALA HB3  H  68.692   0.638   9.597 1.00 . A A . 72 ALA HB3  1 1 
        70 103181 1 1 72 ALA N    N  70.287   0.196   7.526 1.00 . A A . 72 ALA N    1 1 
        70 103182 1 1 72 ALA O    O  68.914  -2.961   8.325 1.00 . A A . 72 ALA O    1 1 
        70 103183 1 1 73 .   C    C  71.041  -4.872   7.117 1.00 . A A . 73 RCY C    1 1 
        70 103184 1 1 73 .   C1C  C  74.613  -2.582  -0.318 1.00 . A A . 73 RCY C1C  1 1 
        70 103185 1 1 73 .   C1L  C  75.104  -2.634   4.180 1.00 . A A . 73 RCY C1L  1 1 
        70 103186 1 1 73 .   C1M  C  72.526   0.136   1.077 1.00 . A A . 73 RCY C1M  1 1 
        70 103187 1 1 73 .   C1P  C  75.285  -1.603   3.058 1.00 . A A . 73 RCY C1P  1 1 
        70 103188 1 1 73 .   C1Q  C  73.023  -2.317   2.997 1.00 . A A . 73 RCY C1Q  1 1 
        70 103189 1 1 73 .   C1S  C  73.589  -2.530   4.389 1.00 . A A . 73 RCY C1S  1 1 
        70 103190 1 1 73 .   C1U  C  73.762  -0.587   0.988 1.00 . A A . 73 RCY C1U  1 1 
        70 103191 1 1 73 .   C1V  C  73.656  -0.579  -1.542 1.00 . A A . 73 RCY C1V  1 1 
        70 103192 1 1 73 .   C1W  C  71.433  -0.823   0.588 1.00 . A A . 73 RCY C1W  1 1 
        70 103193 1 1 73 .   C1X  C  73.603  -1.434  -0.274 1.00 . A A . 73 RCY C1X  1 1 
        70 103194 1 1 73 .   C1Y  C  70.531  -0.133  -0.438 1.00 . A A . 73 RCY C1Y  1 1 
        70 103195 1 1 73 .   C1Z  C  70.607  -1.365   1.755 1.00 . A A . 73 RCY C1Z  1 1 
        70 103196 1 1 73 .   CA   C  70.409  -3.788   6.241 1.00 . A A . 73 RCY CA   1 1 
        70 103197 1 1 73 .   CB   C  71.124  -3.735   4.886 1.00 . A A . 73 RCY CB   1 1 
        70 103198 1 1 73 .   H1S  H  72.821  -1.835   4.696 1.00 . A A . 73 RCY H1S  1 1 
        70 103199 1 1 73 .   H1U  H  74.578   0.108   0.856 1.00 . A A . 73 RCY H1U  1 1 
        70 103200 1 1 73 .   HA   H  69.365  -4.018   6.086 1.00 . A A . 73 RCY HA   1 1 
        70 103201 1 1 73 .   HB1  H  70.988  -2.757   4.448 1.00 . A A . 73 RCY HB1  1 1 
        70 103202 1 1 73 .   HB2  H  70.703  -4.482   4.229 1.00 . A A . 73 RCY HB2  1 1 
        70 103203 1 1 73 .   HN1  H  71.192  -1.815   6.608 1.00 . A A . 73 RCY HN1  1 1 
        70 103204 1 1 73 .   N    N  70.528  -2.466   6.918 1.00 . A A . 73 RCY N    1 1 
        70 103205 1 1 73 .   N1R  N  74.005  -1.430   2.242 1.00 . A A . 73 RCY N1R  1 1 
        70 103206 1 1 73 .   N1V  N  72.197  -1.976  -0.061 1.00 . A A . 73 RCY N1V  1 1 
        70 103207 1 1 73 .   O    O  70.585  -5.998   7.154 1.00 . A A . 73 RCY O    1 1 
        70 103208 1 1 73 .   O1G  O  76.330  -0.992   2.843 1.00 . A A . 73 RCY O1G  1 1 
        70 103209 1 1 73 .   O1H  O  71.967  -2.776   2.564 1.00 . A A . 73 RCY O1H  1 1 
        70 103210 1 1 73 .   O1J  O  71.691  -3.302  -0.402 1.00 . A A . 73 RCY O1J  1 1 
        70 103211 1 1 73 .   SG   S  72.890  -4.056   5.118 1.00 . A A . 73 RCY SG   1 1 
        70 103212 1 1 74 ASN C    C  73.310  -6.684   7.841 1.00 . A A . 74 ASN C    1 1 
        70 103213 1 1 74 ASN CA   C  72.746  -5.549   8.702 1.00 . A A . 74 ASN CA   1 1 
        70 103214 1 1 74 ASN CB   C  71.720  -6.111   9.694 1.00 . A A . 74 ASN CB   1 1 
        70 103215 1 1 74 ASN CG   C  72.445  -6.655  10.926 1.00 . A A . 74 ASN CG   1 1 
        70 103216 1 1 74 ASN H    H  72.435  -3.626   7.782 1.00 . A A . 74 ASN H    1 1 
        70 103217 1 1 74 ASN HA   H  73.552  -5.076   9.244 1.00 . A A . 74 ASN HA   1 1 
        70 103218 1 1 74 ASN HB2  H  71.041  -5.325   9.992 1.00 . A A . 74 ASN HB2  1 1 
        70 103219 1 1 74 ASN HB3  H  71.162  -6.908   9.226 1.00 . A A . 74 ASN HB3  1 1 
        70 103220 1 1 74 ASN HD21 H  70.799  -7.417  11.734 1.00 . A A . 74 ASN HD21 1 1 
        70 103221 1 1 74 ASN HD22 H  72.221  -7.643  12.634 1.00 . A A . 74 ASN HD22 1 1 
        70 103222 1 1 74 ASN N    N  72.085  -4.540   7.825 1.00 . A A . 74 ASN N    1 1 
        70 103223 1 1 74 ASN ND2  N  71.765  -7.291  11.841 1.00 . A A . 74 ASN ND2  1 1 
        70 103224 1 1 74 ASN O    O  74.506  -6.813   7.674 1.00 . A A . 74 ASN O    1 1 
        70 103225 1 1 74 ASN OD1  O  73.643  -6.499  11.059 1.00 . A A . 74 ASN OD1  1 1 
        70 103226 1 1 75 HIS C    C  73.410  -8.072   5.091 1.00 . A A . 75 HIS C    1 1 
        70 103227 1 1 75 HIS CA   C  72.948  -8.627   6.440 1.00 . A A . 75 HIS CA   1 1 
        70 103228 1 1 75 HIS CB   C  71.816  -9.636   6.217 1.00 . A A . 75 HIS CB   1 1 
        70 103229 1 1 75 HIS CD2  C  70.637 -10.988   8.139 1.00 . A A . 75 HIS CD2  1 1 
        70 103230 1 1 75 HIS CE1  C  72.406 -11.881   9.023 1.00 . A A . 75 HIS CE1  1 1 
        70 103231 1 1 75 HIS CG   C  71.715 -10.548   7.409 1.00 . A A . 75 HIS CG   1 1 
        70 103232 1 1 75 HIS H    H  71.496  -7.385   7.436 1.00 . A A . 75 HIS H    1 1 
        70 103233 1 1 75 HIS HA   H  73.778  -9.115   6.931 1.00 . A A . 75 HIS HA   1 1 
        70 103234 1 1 75 HIS HB2  H  70.884  -9.107   6.088 1.00 . A A . 75 HIS HB2  1 1 
        70 103235 1 1 75 HIS HB3  H  72.024 -10.221   5.333 1.00 . A A . 75 HIS HB3  1 1 
        70 103236 1 1 75 HIS HD1  H  73.760 -11.016   7.702 1.00 . A A . 75 HIS HD1  1 1 
        70 103237 1 1 75 HIS HD2  H  69.607 -10.722   7.953 1.00 . A A . 75 HIS HD2  1 1 
        70 103238 1 1 75 HIS HE1  H  73.058 -12.455   9.665 1.00 . A A . 75 HIS HE1  1 1 
        70 103239 1 1 75 HIS HE2  H  70.532 -12.285   9.828 1.00 . A A . 75 HIS HE2  1 1 
        70 103240 1 1 75 HIS N    N  72.458  -7.506   7.291 1.00 . A A . 75 HIS N    1 1 
        70 103241 1 1 75 HIS ND1  N  72.831 -11.130   7.991 1.00 . A A . 75 HIS ND1  1 1 
        70 103242 1 1 75 HIS NE2  N  71.080 -11.828   9.156 1.00 . A A . 75 HIS NE2  1 1 
        70 103243 1 1 75 HIS O    O  73.150  -6.934   4.756 1.00 . A A . 75 HIS O    1 1 
        70 103244 1 1 76 .   C    C  75.376  -9.497   2.309 1.00 . A A . 76 RCY C    1 1 
        70 103245 1 1 76 .   C1C  C  69.330  -4.791   0.243 1.00 . A A . 76 RCY C1C  1 1 
        70 103246 1 1 76 .   C1L  C  72.721  -5.786   4.435 1.00 . A A . 76 RCY C1L  1 1 
        70 103247 1 1 76 .   C1M  C  68.964  -3.282   3.602 1.00 . A A . 76 RCY C1M  1 1 
        70 103248 1 1 76 .   C1P  C  71.221  -5.466   4.459 1.00 . A A . 76 RCY C1P  1 1 
        70 103249 1 1 76 .   C1Q  C  72.005  -4.988   2.271 1.00 . A A . 76 RCY C1Q  1 1 
        70 103250 1 1 76 .   C1S  C  72.918  -6.005   2.931 1.00 . A A . 76 RCY C1S  1 1 
        70 103251 1 1 76 .   C1U  C  69.369  -4.352   2.737 1.00 . A A . 76 RCY C1U  1 1 
        70 103252 1 1 76 .   C1V  C  70.491  -2.728   1.151 1.00 . A A . 76 RCY C1V  1 1 
        70 103253 1 1 76 .   C1W  C  67.909  -2.482   2.828 1.00 . A A . 76 RCY C1W  1 1 
        70 103254 1 1 76 .   C1X  C  69.348  -3.727   1.343 1.00 . A A . 76 RCY C1X  1 1 
        70 103255 1 1 76 .   C1Y  C  68.223  -0.984   2.882 1.00 . A A . 76 RCY C1Y  1 1 
        70 103256 1 1 76 .   C1Z  C  66.502  -2.757   3.358 1.00 . A A . 76 RCY C1Z  1 1 
        70 103257 1 1 76 .   CA   C  74.568  -8.388   2.987 1.00 . A A . 76 RCY CA   1 1 
        70 103258 1 1 76 .   CB   C  75.450  -7.148   3.178 1.00 . A A . 76 RCY CB   1 1 
        70 103259 1 1 76 .   H1S  H  72.613  -6.652   2.122 1.00 . A A . 76 RCY H1S  1 1 
        70 103260 1 1 76 .   H1U  H  68.642  -5.150   2.785 1.00 . A A . 76 RCY H1U  1 1 
        70 103261 1 1 76 .   HA   H  73.718  -8.136   2.370 1.00 . A A . 76 RCY HA   1 1 
        70 103262 1 1 76 .   HB1  H  76.412  -7.312   2.716 1.00 . A A . 76 RCY HB1  1 1 
        70 103263 1 1 76 .   HB2  H  75.587  -6.965   4.233 1.00 . A A . 76 RCY HB2  1 1 
        70 103264 1 1 76 .   HN1  H  74.289  -9.783   4.604 1.00 . A A . 76 RCY HN1  1 1 
        70 103265 1 1 76 .   N    N  74.091  -8.868   4.315 1.00 . A A . 76 RCY N    1 1 
        70 103266 1 1 76 .   N1R  N  70.747  -4.891   3.125 1.00 . A A . 76 RCY N1R  1 1 
        70 103267 1 1 76 .   N1V  N  68.013  -2.997   1.394 1.00 . A A . 76 RCY N1V  1 1 
        70 103268 1 1 76 .   O    O  76.541  -9.691   2.595 1.00 . A A . 76 RCY O    1 1 
        70 103269 1 1 76 .   O1G  O  70.490  -5.651   5.431 1.00 . A A . 76 RCY O1G  1 1 
        70 103270 1 1 76 .   O1H  O  72.242  -4.362   1.239 1.00 . A A . 76 RCY O1H  1 1 
        70 103271 1 1 76 .   O1J  O  67.046  -2.828   0.312 1.00 . A A . 76 RCY O1J  1 1 
        70 103272 1 1 76 .   SG   S  74.650  -5.715   2.415 1.00 . A A . 76 RCY SG   1 1 
        70 103273 1 1 77 GLU C    C  76.780 -10.759   0.097 1.00 . A A . 77 GLU C    1 1 
        70 103274 1 1 77 GLU CA   C  75.498 -11.320   0.718 1.00 . A A . 77 GLU CA   1 1 
        70 103275 1 1 77 GLU CB   C  74.611 -11.905  -0.383 1.00 . A A . 77 GLU CB   1 1 
        70 103276 1 1 77 GLU CD   C  73.406 -13.234   1.356 1.00 . A A . 77 GLU CD   1 1 
        70 103277 1 1 77 GLU CG   C  73.238 -12.252   0.196 1.00 . A A . 77 GLU CG   1 1 
        70 103278 1 1 77 GLU H    H  73.827 -10.051   1.200 1.00 . A A . 77 GLU H    1 1 
        70 103279 1 1 77 GLU HA   H  75.750 -12.094   1.428 1.00 . A A . 77 GLU HA   1 1 
        70 103280 1 1 77 GLU HB2  H  74.497 -11.179  -1.176 1.00 . A A . 77 GLU HB2  1 1 
        70 103281 1 1 77 GLU HB3  H  75.070 -12.799  -0.778 1.00 . A A . 77 GLU HB3  1 1 
        70 103282 1 1 77 GLU HG2  H  72.760 -11.351   0.552 1.00 . A A . 77 GLU HG2  1 1 
        70 103283 1 1 77 GLU HG3  H  72.627 -12.705  -0.571 1.00 . A A . 77 GLU HG3  1 1 
        70 103284 1 1 77 GLU N    N  74.766 -10.225   1.414 1.00 . A A . 77 GLU N    1 1 
        70 103285 1 1 77 GLU O    O  76.820 -10.421  -1.069 1.00 . A A . 77 GLU O    1 1 
        70 103286 1 1 77 GLU OE1  O  74.018 -14.268   1.147 1.00 . A A . 77 GLU OE1  1 1 
        70 103287 1 1 77 GLU OE2  O  72.919 -12.936   2.434 1.00 . A A . 77 GLU OE2  1 1 
        70 103288 1 1 78 LEU C    C  80.199 -10.260   1.388 1.00 . A A . 78 LEU C    1 1 
        70 103289 1 1 78 LEU CA   C  79.105 -10.117   0.326 1.00 . A A . 78 LEU CA   1 1 
        70 103290 1 1 78 LEU CB   C  78.920  -8.632  -0.038 1.00 . A A . 78 LEU CB   1 1 
        70 103291 1 1 78 LEU CD1  C  78.590  -7.076  -1.965 1.00 . A A . 78 LEU CD1  1 1 
        70 103292 1 1 78 LEU CD2  C  80.637  -8.502  -1.847 1.00 . A A . 78 LEU CD2  1 1 
        70 103293 1 1 78 LEU CG   C  79.139  -8.439  -1.540 1.00 . A A . 78 LEU CG   1 1 
        70 103294 1 1 78 LEU H    H  77.772 -10.934   1.807 1.00 . A A . 78 LEU H    1 1 
        70 103295 1 1 78 LEU HA   H  79.385 -10.679  -0.553 1.00 . A A . 78 LEU HA   1 1 
        70 103296 1 1 78 LEU HB2  H  77.920  -8.323   0.226 1.00 . A A . 78 LEU HB2  1 1 
        70 103297 1 1 78 LEU HB3  H  79.633  -8.033   0.511 1.00 . A A . 78 LEU HB3  1 1 
        70 103298 1 1 78 LEU HD11 H  78.778  -6.925  -3.018 1.00 . A A . 78 LEU HD11 1 1 
        70 103299 1 1 78 LEU HD12 H  79.077  -6.298  -1.397 1.00 . A A . 78 LEU HD12 1 1 
        70 103300 1 1 78 LEU HD13 H  77.526  -7.044  -1.782 1.00 . A A . 78 LEU HD13 1 1 
        70 103301 1 1 78 LEU HD21 H  80.783  -8.543  -2.916 1.00 . A A . 78 LEU HD21 1 1 
        70 103302 1 1 78 LEU HD22 H  81.061  -9.385  -1.392 1.00 . A A . 78 LEU HD22 1 1 
        70 103303 1 1 78 LEU HD23 H  81.123  -7.623  -1.450 1.00 . A A . 78 LEU HD23 1 1 
        70 103304 1 1 78 LEU HG   H  78.625  -9.219  -2.081 1.00 . A A . 78 LEU HG   1 1 
        70 103305 1 1 78 LEU N    N  77.826 -10.657   0.868 1.00 . A A . 78 LEU N    1 1 
        70 103306 1 1 78 LEU O    O  80.039  -9.843   2.518 1.00 . A A . 78 LEU O    1 1 
        70 103307 1 1 79 HIS C    C  83.758 -10.898   1.302 1.00 . A A . 79 HIS C    1 1 
        70 103308 1 1 79 HIS CA   C  82.414 -11.018   2.022 1.00 . A A . 79 HIS CA   1 1 
        70 103309 1 1 79 HIS CB   C  82.309 -12.399   2.671 1.00 . A A . 79 HIS CB   1 1 
        70 103310 1 1 79 HIS CD2  C  83.454 -13.362   4.833 1.00 . A A . 79 HIS CD2  1 1 
        70 103311 1 1 79 HIS CE1  C  85.215 -12.094   4.844 1.00 . A A . 79 HIS CE1  1 1 
        70 103312 1 1 79 HIS CG   C  83.355 -12.530   3.744 1.00 . A A . 79 HIS CG   1 1 
        70 103313 1 1 79 HIS H    H  81.417 -11.177   0.118 1.00 . A A . 79 HIS H    1 1 
        70 103314 1 1 79 HIS HA   H  82.343 -10.255   2.783 1.00 . A A . 79 HIS HA   1 1 
        70 103315 1 1 79 HIS HB2  H  81.328 -12.518   3.108 1.00 . A A . 79 HIS HB2  1 1 
        70 103316 1 1 79 HIS HB3  H  82.464 -13.162   1.923 1.00 . A A . 79 HIS HB3  1 1 
        70 103317 1 1 79 HIS HD1  H  84.719 -11.031   3.127 1.00 . A A . 79 HIS HD1  1 1 
        70 103318 1 1 79 HIS HD2  H  82.731 -14.115   5.110 1.00 . A A . 79 HIS HD2  1 1 
        70 103319 1 1 79 HIS HE1  H  86.156 -11.642   5.121 1.00 . A A . 79 HIS HE1  1 1 
        70 103320 1 1 79 HIS HE2  H  84.957 -13.518   6.337 1.00 . A A . 79 HIS HE2  1 1 
        70 103321 1 1 79 HIS N    N  81.309 -10.847   1.035 1.00 . A A . 79 HIS N    1 1 
        70 103322 1 1 79 HIS ND1  N  84.489 -11.732   3.772 1.00 . A A . 79 HIS ND1  1 1 
        70 103323 1 1 79 HIS NE2  N  84.629 -13.082   5.523 1.00 . A A . 79 HIS NE2  1 1 
        70 103324 1 1 79 HIS O    O  84.316 -11.873   0.841 1.00 . A A . 79 HIS O    1 1 
        70 103325 1 1 80 GLU C    C  86.383  -8.415   1.204 1.00 . A A . 80 GLU C    1 1 
        70 103326 1 1 80 GLU CA   C  85.590  -9.524   0.510 1.00 . A A . 80 GLU CA   1 1 
        70 103327 1 1 80 GLU CB   C  85.339  -9.147  -0.952 1.00 . A A . 80 GLU CB   1 1 
        70 103328 1 1 80 GLU CD   C  84.045  -7.649  -2.478 1.00 . A A . 80 GLU CD   1 1 
        70 103329 1 1 80 GLU CG   C  84.223  -8.103  -1.027 1.00 . A A . 80 GLU CG   1 1 
        70 103330 1 1 80 GLU H    H  83.817  -8.932   1.580 1.00 . A A . 80 GLU H    1 1 
        70 103331 1 1 80 GLU HA   H  86.153 -10.446   0.551 1.00 . A A . 80 GLU HA   1 1 
        70 103332 1 1 80 GLU HB2  H  86.244  -8.741  -1.379 1.00 . A A . 80 GLU HB2  1 1 
        70 103333 1 1 80 GLU HB3  H  85.045 -10.026  -1.505 1.00 . A A . 80 GLU HB3  1 1 
        70 103334 1 1 80 GLU HG2  H  83.301  -8.535  -0.668 1.00 . A A . 80 GLU HG2  1 1 
        70 103335 1 1 80 GLU HG3  H  84.484  -7.252  -0.416 1.00 . A A . 80 GLU HG3  1 1 
        70 103336 1 1 80 GLU N    N  84.283  -9.707   1.202 1.00 . A A . 80 GLU N    1 1 
        70 103337 1 1 80 GLU O    O  86.756  -8.534   2.354 1.00 . A A . 80 GLU O    1 1 
        70 103338 1 1 80 GLU OE1  O  84.550  -8.329  -3.356 1.00 . A A . 80 GLU OE1  1 1 
        70 103339 1 1 80 GLU OE2  O  83.406  -6.631  -2.685 1.00 . A A . 80 GLU OE2  1 1 
        70 103340 1 1 81 LEU C    C  86.596  -5.610   2.278 1.00 . A A . 81 LEU C    1 1 
        70 103341 1 1 81 LEU CA   C  87.418  -6.227   1.144 1.00 . A A . 81 LEU CA   1 1 
        70 103342 1 1 81 LEU CB   C  87.732  -5.156   0.093 1.00 . A A . 81 LEU CB   1 1 
        70 103343 1 1 81 LEU CD1  C  86.385  -3.347  -0.982 1.00 . A A . 81 LEU CD1  1 1 
        70 103344 1 1 81 LEU CD2  C  86.553  -5.591  -2.065 1.00 . A A . 81 LEU CD2  1 1 
        70 103345 1 1 81 LEU CG   C  86.477  -4.852  -0.727 1.00 . A A . 81 LEU CG   1 1 
        70 103346 1 1 81 LEU H    H  86.339  -7.258  -0.409 1.00 . A A . 81 LEU H    1 1 
        70 103347 1 1 81 LEU HA   H  88.343  -6.617   1.545 1.00 . A A . 81 LEU HA   1 1 
        70 103348 1 1 81 LEU HB2  H  88.068  -4.259   0.593 1.00 . A A . 81 LEU HB2  1 1 
        70 103349 1 1 81 LEU HB3  H  88.514  -5.514  -0.560 1.00 . A A . 81 LEU HB3  1 1 
        70 103350 1 1 81 LEU HD11 H  86.066  -2.848  -0.079 1.00 . A A . 81 LEU HD11 1 1 
        70 103351 1 1 81 LEU HD12 H  85.670  -3.158  -1.769 1.00 . A A . 81 LEU HD12 1 1 
        70 103352 1 1 81 LEU HD13 H  87.353  -2.972  -1.278 1.00 . A A . 81 LEU HD13 1 1 
        70 103353 1 1 81 LEU HD21 H  85.576  -5.601  -2.527 1.00 . A A . 81 LEU HD21 1 1 
        70 103354 1 1 81 LEU HD22 H  86.882  -6.606  -1.898 1.00 . A A . 81 LEU HD22 1 1 
        70 103355 1 1 81 LEU HD23 H  87.253  -5.088  -2.715 1.00 . A A . 81 LEU HD23 1 1 
        70 103356 1 1 81 LEU HG   H  85.603  -5.179  -0.182 1.00 . A A . 81 LEU HG   1 1 
        70 103357 1 1 81 LEU N    N  86.647  -7.337   0.517 1.00 . A A . 81 LEU N    1 1 
        70 103358 1 1 81 LEU O    O  87.134  -5.076   3.228 1.00 . A A . 81 LEU O    1 1 
        70 103359 1 1 82 ALA C    C  84.774  -5.791   4.591 1.00 . A A . 82 ALA C    1 1 
        70 103360 1 1 82 ALA CA   C  84.443  -5.104   3.266 1.00 . A A . 82 ALA CA   1 1 
        70 103361 1 1 82 ALA CB   C  82.969  -5.329   2.922 1.00 . A A . 82 ALA CB   1 1 
        70 103362 1 1 82 ALA H    H  84.881  -6.120   1.418 1.00 . A A . 82 ALA H    1 1 
        70 103363 1 1 82 ALA HA   H  84.637  -4.045   3.351 1.00 . A A . 82 ALA HA   1 1 
        70 103364 1 1 82 ALA HB1  H  82.351  -4.771   3.608 1.00 . A A . 82 ALA HB1  1 1 
        70 103365 1 1 82 ALA HB2  H  82.738  -6.381   3.002 1.00 . A A . 82 ALA HB2  1 1 
        70 103366 1 1 82 ALA HB3  H  82.780  -4.995   1.913 1.00 . A A . 82 ALA HB3  1 1 
        70 103367 1 1 82 ALA N    N  85.296  -5.682   2.190 1.00 . A A . 82 ALA N    1 1 
        70 103368 1 1 82 ALA O    O  84.961  -5.147   5.604 1.00 . A A . 82 ALA O    1 1 
        70 103369 1 1 83 GLN C    C  84.134  -7.597   6.915 1.00 . A A . 83 GLN C    1 1 
        70 103370 1 1 83 GLN CA   C  85.188  -7.849   5.829 1.00 . A A . 83 GLN CA   1 1 
        70 103371 1 1 83 GLN CB   C  86.570  -7.417   6.336 1.00 . A A . 83 GLN CB   1 1 
        70 103372 1 1 83 GLN CD   C  86.713  -9.637   7.475 1.00 . A A . 83 GLN CD   1 1 
        70 103373 1 1 83 GLN CG   C  86.876  -8.126   7.657 1.00 . A A . 83 GLN CG   1 1 
        70 103374 1 1 83 GLN H    H  84.707  -7.585   3.747 1.00 . A A . 83 GLN H    1 1 
        70 103375 1 1 83 GLN HA   H  85.211  -8.905   5.603 1.00 . A A . 83 GLN HA   1 1 
        70 103376 1 1 83 GLN HB2  H  87.319  -7.679   5.603 1.00 . A A . 83 GLN HB2  1 1 
        70 103377 1 1 83 GLN HB3  H  86.580  -6.349   6.492 1.00 . A A . 83 GLN HB3  1 1 
        70 103378 1 1 83 GLN HE21 H  85.228  -9.778   8.785 1.00 . A A . 83 GLN HE21 1 1 
        70 103379 1 1 83 GLN HE22 H  85.690 -11.237   8.051 1.00 . A A . 83 GLN HE22 1 1 
        70 103380 1 1 83 GLN HG2  H  87.889  -7.906   7.957 1.00 . A A . 83 GLN HG2  1 1 
        70 103381 1 1 83 GLN HG3  H  86.191  -7.782   8.417 1.00 . A A . 83 GLN HG3  1 1 
        70 103382 1 1 83 GLN N    N  84.856  -7.095   4.583 1.00 . A A . 83 GLN N    1 1 
        70 103383 1 1 83 GLN NE2  N  85.801 -10.270   8.161 1.00 . A A . 83 GLN NE2  1 1 
        70 103384 1 1 83 GLN O    O  83.958  -8.402   7.808 1.00 . A A . 83 GLN O    1 1 
        70 103385 1 1 83 GLN OE1  O  87.424 -10.247   6.701 1.00 . A A . 83 GLN OE1  1 1 
        70 103386 1 1 84 TYR C    C  81.114  -5.725   7.201 1.00 . A A . 84 TYR C    1 1 
        70 103387 1 1 84 TYR CA   C  82.391  -6.214   7.888 1.00 . A A . 84 TYR CA   1 1 
        70 103388 1 1 84 TYR CB   C  82.901  -5.137   8.853 1.00 . A A . 84 TYR CB   1 1 
        70 103389 1 1 84 TYR CD1  C  82.199  -6.180  11.038 1.00 . A A . 84 TYR CD1  1 1 
        70 103390 1 1 84 TYR CD2  C  81.140  -4.113  10.338 1.00 . A A . 84 TYR CD2  1 1 
        70 103391 1 1 84 TYR CE1  C  81.419  -6.186  12.200 1.00 . A A . 84 TYR CE1  1 1 
        70 103392 1 1 84 TYR CE2  C  80.360  -4.119  11.500 1.00 . A A . 84 TYR CE2  1 1 
        70 103393 1 1 84 TYR CG   C  82.060  -5.144  10.107 1.00 . A A . 84 TYR CG   1 1 
        70 103394 1 1 84 TYR CZ   C  80.499  -5.156  12.432 1.00 . A A . 84 TYR CZ   1 1 
        70 103395 1 1 84 TYR H    H  83.581  -5.858   6.126 1.00 . A A . 84 TYR H    1 1 
        70 103396 1 1 84 TYR HA   H  82.177  -7.117   8.440 1.00 . A A . 84 TYR HA   1 1 
        70 103397 1 1 84 TYR HB2  H  83.930  -5.341   9.108 1.00 . A A . 84 TYR HB2  1 1 
        70 103398 1 1 84 TYR HB3  H  82.834  -4.168   8.380 1.00 . A A . 84 TYR HB3  1 1 
        70 103399 1 1 84 TYR HD1  H  82.908  -6.974  10.859 1.00 . A A . 84 TYR HD1  1 1 
        70 103400 1 1 84 TYR HD2  H  81.033  -3.314   9.620 1.00 . A A . 84 TYR HD2  1 1 
        70 103401 1 1 84 TYR HE1  H  81.526  -6.985  12.918 1.00 . A A . 84 TYR HE1  1 1 
        70 103402 1 1 84 TYR HE2  H  79.651  -3.325  11.679 1.00 . A A . 84 TYR HE2  1 1 
        70 103403 1 1 84 TYR HH   H  79.244  -5.989  13.604 1.00 . A A . 84 TYR HH   1 1 
        70 103404 1 1 84 TYR N    N  83.431  -6.496   6.852 1.00 . A A . 84 TYR N    1 1 
        70 103405 1 1 84 TYR O    O  80.148  -6.453   7.082 1.00 . A A . 84 TYR O    1 1 
        70 103406 1 1 84 TYR OH   O  79.730  -5.162  13.577 1.00 . A A . 84 TYR OH   1 1 
        70 103407 1 1 85 GLY C    C  80.162  -2.591   5.490 1.00 . A A . 85 GLY C    1 1 
        70 103408 1 1 85 GLY CA   C  79.879  -3.978   6.073 1.00 . A A . 85 GLY CA   1 1 
        70 103409 1 1 85 GLY H    H  81.886  -3.929   6.856 1.00 . A A . 85 GLY H    1 1 
        70 103410 1 1 85 GLY HA2  H  79.594  -4.652   5.278 1.00 . A A . 85 GLY HA2  1 1 
        70 103411 1 1 85 GLY HA3  H  79.074  -3.905   6.789 1.00 . A A . 85 GLY HA3  1 1 
        70 103412 1 1 85 GLY N    N  81.098  -4.502   6.750 1.00 . A A . 85 GLY N    1 1 
        70 103413 1 1 85 GLY O    O  79.553  -2.180   4.522 1.00 . A A . 85 GLY O    1 1 
        70 103414 1 1 86 ILE C    C  82.603  -0.586   4.609 1.00 . A A . 86 ILE C    1 1 
        70 103415 1 1 86 ILE CA   C  81.398  -0.503   5.554 1.00 . A A . 86 ILE CA   1 1 
        70 103416 1 1 86 ILE CB   C  81.701   0.420   6.743 1.00 . A A . 86 ILE CB   1 1 
        70 103417 1 1 86 ILE CD1  C  83.467   2.079   6.129 1.00 . A A . 86 ILE CD1  1 1 
        70 103418 1 1 86 ILE CG1  C  81.959   1.839   6.232 1.00 . A A . 86 ILE CG1  1 1 
        70 103419 1 1 86 ILE CG2  C  82.941  -0.088   7.482 1.00 . A A . 86 ILE CG2  1 1 
        70 103420 1 1 86 ILE H    H  81.558  -2.214   6.854 1.00 . A A . 86 ILE H    1 1 
        70 103421 1 1 86 ILE HA   H  80.547  -0.117   5.011 1.00 . A A . 86 ILE HA   1 1 
        70 103422 1 1 86 ILE HB   H  80.858   0.425   7.418 1.00 . A A . 86 ILE HB   1 1 
        70 103423 1 1 86 ILE HD11 H  83.949   1.183   5.767 1.00 . A A . 86 ILE HD11 1 1 
        70 103424 1 1 86 ILE HD12 H  83.859   2.331   7.103 1.00 . A A . 86 ILE HD12 1 1 
        70 103425 1 1 86 ILE HD13 H  83.656   2.891   5.443 1.00 . A A . 86 ILE HD13 1 1 
        70 103426 1 1 86 ILE HG12 H  81.507   1.959   5.258 1.00 . A A . 86 ILE HG12 1 1 
        70 103427 1 1 86 ILE HG13 H  81.530   2.553   6.919 1.00 . A A . 86 ILE HG13 1 1 
        70 103428 1 1 86 ILE HG21 H  83.727  -0.288   6.769 1.00 . A A . 86 ILE HG21 1 1 
        70 103429 1 1 86 ILE HG22 H  82.697  -0.995   8.013 1.00 . A A . 86 ILE HG22 1 1 
        70 103430 1 1 86 ILE HG23 H  83.274   0.662   8.184 1.00 . A A . 86 ILE HG23 1 1 
        70 103431 1 1 86 ILE N    N  81.079  -1.865   6.072 1.00 . A A . 86 ILE N    1 1 
        70 103432 1 1 86 ILE O    O  83.327  -1.561   4.597 1.00 . A A . 86 ILE O    1 1 
        70 103433 1 1 87 .   C    C  85.266   0.729   3.625 1.00 . A A . 87 RCY C    1 1 
        70 103434 1 1 87 .   C1C  C  79.546   1.951  -1.058 1.00 . A A . 87 RCY C1C  1 1 
        70 103435 1 1 87 .   C1L  C  80.533   3.234   3.668 1.00 . A A . 87 RCY C1L  1 1 
        70 103436 1 1 87 .   C1M  C  76.733   2.284   1.323 1.00 . A A . 87 RCY C1M  1 1 
        70 103437 1 1 87 .   C1P  C  79.102   3.108   3.129 1.00 . A A . 87 RCY C1P  1 1 
        70 103438 1 1 87 .   C1Q  C  80.572   2.777   1.297 1.00 . A A . 87 RCY C1Q  1 1 
        70 103439 1 1 87 .   C1S  C  81.287   2.443   2.594 1.00 . A A . 87 RCY C1S  1 1 
        70 103440 1 1 87 .   C1U  C  77.895   2.804   0.662 1.00 . A A . 87 RCY C1U  1 1 
        70 103441 1 1 87 .   C1V  C  77.066   1.976  -1.583 1.00 . A A . 87 RCY C1V  1 1 
        70 103442 1 1 87 .   C1W  C  76.845   0.756   1.246 1.00 . A A . 87 RCY C1W  1 1 
        70 103443 1 1 87 .   C1X  C  78.129   1.831  -0.492 1.00 . A A . 87 RCY C1X  1 1 
        70 103444 1 1 87 .   C1Y  C  75.530   0.144   0.755 1.00 . A A . 87 RCY C1Y  1 1 
        70 103445 1 1 87 .   C1Z  C  77.247   0.160   2.595 1.00 . A A . 87 RCY C1Z  1 1 
        70 103446 1 1 87 .   CA   C  83.976   0.400   2.868 1.00 . A A . 87 RCY CA   1 1 
        70 103447 1 1 87 .   CB   C  83.752   1.437   1.764 1.00 . A A . 87 RCY CB   1 1 
        70 103448 1 1 87 .   H1S  H  81.371   1.452   2.173 1.00 . A A . 87 RCY H1S  1 1 
        70 103449 1 1 87 .   H1U  H  77.677   3.786   0.268 1.00 . A A . 87 RCY H1U  1 1 
        70 103450 1 1 87 .   HA   H  84.059  -0.583   2.427 1.00 . A A . 87 RCY HA   1 1 
        70 103451 1 1 87 .   HB1  H  83.075   1.037   1.025 1.00 . A A . 87 RCY HB1  1 1 
        70 103452 1 1 87 .   HB2  H  84.698   1.671   1.295 1.00 . A A . 87 RCY HB2  1 1 
        70 103453 1 1 87 .   HN1  H  82.227   1.205   3.834 1.00 . A A . 87 RCY HN1  1 1 
        70 103454 1 1 87 .   N    N  82.823   0.427   3.813 1.00 . A A . 87 RCY N    1 1 
        70 103455 1 1 87 .   N1R  N  79.087   2.890   1.617 1.00 . A A . 87 RCY N1R  1 1 
        70 103456 1 1 87 .   N1V  N  77.962   0.504   0.234 1.00 . A A . 87 RCY N1V  1 1 
        70 103457 1 1 87 .   O1G  O  78.092   3.175   3.828 1.00 . A A . 87 RCY O1G  1 1 
        70 103458 1 1 87 .   O1H  O  81.099   2.927   0.196 1.00 . A A . 87 RCY O1H  1 1 
        70 103459 1 1 87 .   O1J  O  78.703  -0.734   0.014 1.00 . A A . 87 RCY O1J  1 1 
        70 103460 1 1 87 .   SG   S  83.045   2.941   2.482 1.00 . A A . 87 RCY SG   1 1 
        71 103461 1 1  1 MET C    C  56.752  -8.871  23.135 1.00 . A A .  1 MET C    1 1 
        71 103462 1 1  1 MET CA   C  55.818  -9.423  24.213 1.00 . A A .  1 MET CA   1 1 
        71 103463 1 1  1 MET CB   C  55.378 -10.838  23.832 1.00 . A A .  1 MET CB   1 1 
        71 103464 1 1  1 MET CE   C  52.392 -12.063  26.274 1.00 . A A .  1 MET CE   1 1 
        71 103465 1 1  1 MET CG   C  54.754 -11.525  25.048 1.00 . A A .  1 MET CG   1 1 
        71 103466 1 1  1 MET HA   H  56.338  -9.450  25.160 1.00 . A A .  1 MET HA   1 1 
        71 103467 1 1  1 MET HB2  H  54.651 -10.785  23.034 1.00 . A A .  1 MET HB2  1 1 
        71 103468 1 1  1 MET HB3  H  56.236 -11.404  23.501 1.00 . A A .  1 MET HB3  1 1 
        71 103469 1 1  1 MET HE1  H  53.017 -12.491  27.044 1.00 . A A .  1 MET HE1  1 1 
        71 103470 1 1  1 MET HE2  H  52.194 -12.808  25.519 1.00 . A A .  1 MET HE2  1 1 
        71 103471 1 1  1 MET HE3  H  51.457 -11.732  26.703 1.00 . A A .  1 MET HE3  1 1 
        71 103472 1 1  1 MET HG2  H  54.516 -12.549  24.800 1.00 . A A .  1 MET HG2  1 1 
        71 103473 1 1  1 MET HG3  H  55.455 -11.508  25.870 1.00 . A A .  1 MET HG3  1 1 
        71 103474 1 1  1 MET N    N  54.620  -8.544  24.329 1.00 . A A .  1 MET N    1 1 
        71 103475 1 1  1 MET O    O  56.900  -9.445  22.074 1.00 . A A .  1 MET O    1 1 
        71 103476 1 1  1 MET SD   S  53.243 -10.651  25.526 1.00 . A A .  1 MET SD   1 1 
        71 103477 1 1  2 ASN C    C  59.634  -7.941  22.399 1.00 . A A .  2 ASN C    1 1 
        71 103478 1 1  2 ASN CA   C  58.308  -7.173  22.384 1.00 . A A .  2 ASN CA   1 1 
        71 103479 1 1  2 ASN CB   C  58.559  -5.697  22.719 1.00 . A A .  2 ASN CB   1 1 
        71 103480 1 1  2 ASN CG   C  58.885  -4.929  21.437 1.00 . A A .  2 ASN CG   1 1 
        71 103481 1 1  2 ASN H    H  57.252  -7.311  24.257 1.00 . A A .  2 ASN H    1 1 
        71 103482 1 1  2 ASN HA   H  57.860  -7.251  21.404 1.00 . A A .  2 ASN HA   1 1 
        71 103483 1 1  2 ASN HB2  H  57.673  -5.279  23.176 1.00 . A A .  2 ASN HB2  1 1 
        71 103484 1 1  2 ASN HB3  H  59.388  -5.617  23.406 1.00 . A A .  2 ASN HB3  1 1 
        71 103485 1 1  2 ASN HD21 H  57.880  -3.307  21.984 1.00 . A A .  2 ASN HD21 1 1 
        71 103486 1 1  2 ASN HD22 H  58.630  -3.217  20.464 1.00 . A A .  2 ASN HD22 1 1 
        71 103487 1 1  2 ASN N    N  57.385  -7.760  23.396 1.00 . A A .  2 ASN N    1 1 
        71 103488 1 1  2 ASN ND2  N  58.427  -3.717  21.282 1.00 . A A .  2 ASN ND2  1 1 
        71 103489 1 1  2 ASN O    O  59.774  -8.943  23.073 1.00 . A A .  2 ASN O    1 1 
        71 103490 1 1  2 ASN OD1  O  59.563  -5.437  20.566 1.00 . A A .  2 ASN OD1  1 1 
        71 103491 1 1  3 LEU C    C  62.915  -7.341  20.821 1.00 . A A .  3 LEU C    1 1 
        71 103492 1 1  3 LEU CA   C  61.921  -8.183  21.629 1.00 . A A .  3 LEU CA   1 1 
        71 103493 1 1  3 LEU CB   C  61.742  -9.565  20.973 1.00 . A A .  3 LEU CB   1 1 
        71 103494 1 1  3 LEU CD1  C  62.105 -12.018  21.281 1.00 . A A .  3 LEU CD1  1 1 
        71 103495 1 1  3 LEU CD2  C  63.974 -10.415  21.703 1.00 . A A .  3 LEU CD2  1 1 
        71 103496 1 1  3 LEU CG   C  62.462 -10.626  21.807 1.00 . A A .  3 LEU CG   1 1 
        71 103497 1 1  3 LEU H    H  60.471  -6.672  21.124 1.00 . A A .  3 LEU H    1 1 
        71 103498 1 1  3 LEU HA   H  62.287  -8.300  22.639 1.00 . A A .  3 LEU HA   1 1 
        71 103499 1 1  3 LEU HB2  H  60.689  -9.798  20.920 1.00 . A A .  3 LEU HB2  1 1 
        71 103500 1 1  3 LEU HB3  H  62.153  -9.551  19.974 1.00 . A A .  3 LEU HB3  1 1 
        71 103501 1 1  3 LEU HD11 H  61.046 -12.189  21.404 1.00 . A A .  3 LEU HD11 1 1 
        71 103502 1 1  3 LEU HD12 H  62.658 -12.764  21.833 1.00 . A A .  3 LEU HD12 1 1 
        71 103503 1 1  3 LEU HD13 H  62.361 -12.083  20.233 1.00 . A A .  3 LEU HD13 1 1 
        71 103504 1 1  3 LEU HD21 H  64.481 -11.122  22.343 1.00 . A A .  3 LEU HD21 1 1 
        71 103505 1 1  3 LEU HD22 H  64.219  -9.410  22.010 1.00 . A A .  3 LEU HD22 1 1 
        71 103506 1 1  3 LEU HD23 H  64.289 -10.566  20.681 1.00 . A A .  3 LEU HD23 1 1 
        71 103507 1 1  3 LEU HG   H  62.155 -10.543  22.839 1.00 . A A .  3 LEU HG   1 1 
        71 103508 1 1  3 LEU N    N  60.606  -7.481  21.660 1.00 . A A .  3 LEU N    1 1 
        71 103509 1 1  3 LEU O    O  62.816  -6.131  20.769 1.00 . A A .  3 LEU O    1 1 
        71 103510 1 1  4 GLU C    C  64.103  -6.230  18.465 1.00 . A A .  4 GLU C    1 1 
        71 103511 1 1  4 GLU CA   C  64.857  -7.201  19.380 1.00 . A A .  4 GLU CA   1 1 
        71 103512 1 1  4 GLU CB   C  65.685  -8.182  18.536 1.00 . A A .  4 GLU CB   1 1 
        71 103513 1 1  4 GLU CD   C  67.859  -9.403  18.375 1.00 . A A .  4 GLU CD   1 1 
        71 103514 1 1  4 GLU CG   C  67.016  -8.462  19.237 1.00 . A A .  4 GLU CG   1 1 
        71 103515 1 1  4 GLU H    H  63.927  -8.944  20.237 1.00 . A A .  4 GLU H    1 1 
        71 103516 1 1  4 GLU HA   H  65.506  -6.645  20.040 1.00 . A A .  4 GLU HA   1 1 
        71 103517 1 1  4 GLU HB2  H  65.136  -9.105  18.422 1.00 . A A .  4 GLU HB2  1 1 
        71 103518 1 1  4 GLU HB3  H  65.876  -7.757  17.562 1.00 . A A .  4 GLU HB3  1 1 
        71 103519 1 1  4 GLU HG2  H  67.547  -7.533  19.385 1.00 . A A .  4 GLU HG2  1 1 
        71 103520 1 1  4 GLU HG3  H  66.828  -8.926  20.194 1.00 . A A .  4 GLU HG3  1 1 
        71 103521 1 1  4 GLU N    N  63.867  -7.968  20.187 1.00 . A A .  4 GLU N    1 1 
        71 103522 1 1  4 GLU O    O  62.931  -6.407  18.200 1.00 . A A .  4 GLU O    1 1 
        71 103523 1 1  4 GLU OE1  O  67.398  -9.770  17.307 1.00 . A A .  4 GLU OE1  1 1 
        71 103524 1 1  4 GLU OE2  O  68.953  -9.741  18.798 1.00 . A A .  4 GLU OE2  1 1 
        71 103525 1 1  5 PRO C    C  63.096  -4.809  16.169 1.00 . A A .  5 PRO C    1 1 
        71 103526 1 1  5 PRO CA   C  64.159  -4.198  17.092 1.00 . A A .  5 PRO CA   1 1 
        71 103527 1 1  5 PRO CB   C  65.358  -3.688  16.297 1.00 . A A .  5 PRO CB   1 1 
        71 103528 1 1  5 PRO CD   C  66.189  -4.911  18.239 1.00 . A A .  5 PRO CD   1 1 
        71 103529 1 1  5 PRO CG   C  66.518  -3.799  17.234 1.00 . A A .  5 PRO CG   1 1 
        71 103530 1 1  5 PRO HA   H  63.741  -3.393  17.672 1.00 . A A .  5 PRO HA   1 1 
        71 103531 1 1  5 PRO HB2  H  65.517  -4.306  15.423 1.00 . A A .  5 PRO HB2  1 1 
        71 103532 1 1  5 PRO HB3  H  65.209  -2.659  16.008 1.00 . A A .  5 PRO HB3  1 1 
        71 103533 1 1  5 PRO HD2  H  66.803  -5.781  18.053 1.00 . A A .  5 PRO HD2  1 1 
        71 103534 1 1  5 PRO HD3  H  66.322  -4.560  19.251 1.00 . A A .  5 PRO HD3  1 1 
        71 103535 1 1  5 PRO HG2  H  67.413  -4.051  16.681 1.00 . A A .  5 PRO HG2  1 1 
        71 103536 1 1  5 PRO HG3  H  66.659  -2.867  17.760 1.00 . A A .  5 PRO HG3  1 1 
        71 103537 1 1  5 PRO N    N  64.771  -5.212  17.988 1.00 . A A .  5 PRO N    1 1 
        71 103538 1 1  5 PRO O    O  63.126  -5.988  15.877 1.00 . A A .  5 PRO O    1 1 
        71 103539 1 1  6 PRO C    C  61.574  -4.888  13.438 1.00 . A A .  6 PRO C    1 1 
        71 103540 1 1  6 PRO CA   C  61.063  -4.490  14.826 1.00 . A A .  6 PRO CA   1 1 
        71 103541 1 1  6 PRO CB   C  60.117  -3.286  14.730 1.00 . A A .  6 PRO CB   1 1 
        71 103542 1 1  6 PRO CD   C  62.044  -2.578  16.014 1.00 . A A .  6 PRO CD   1 1 
        71 103543 1 1  6 PRO CG   C  60.961  -2.096  15.046 1.00 . A A .  6 PRO CG   1 1 
        71 103544 1 1  6 PRO HA   H  60.544  -5.318  15.282 1.00 . A A .  6 PRO HA   1 1 
        71 103545 1 1  6 PRO HB2  H  59.706  -3.208  13.732 1.00 . A A .  6 PRO HB2  1 1 
        71 103546 1 1  6 PRO HB3  H  59.323  -3.375  15.456 1.00 . A A .  6 PRO HB3  1 1 
        71 103547 1 1  6 PRO HD2  H  62.978  -2.070  15.819 1.00 . A A .  6 PRO HD2  1 1 
        71 103548 1 1  6 PRO HD3  H  61.733  -2.429  17.037 1.00 . A A .  6 PRO HD3  1 1 
        71 103549 1 1  6 PRO HG2  H  61.411  -1.712  14.141 1.00 . A A .  6 PRO HG2  1 1 
        71 103550 1 1  6 PRO HG3  H  60.365  -1.332  15.520 1.00 . A A .  6 PRO HG3  1 1 
        71 103551 1 1  6 PRO N    N  62.159  -4.015  15.721 1.00 . A A .  6 PRO N    1 1 
        71 103552 1 1  6 PRO O    O  62.296  -4.152  12.796 1.00 . A A .  6 PRO O    1 1 
        71 103553 1 1  7 LYS C    C  60.419  -6.672  10.719 1.00 . A A .  7 LYS C    1 1 
        71 103554 1 1  7 LYS CA   C  61.642  -6.508  11.623 1.00 . A A .  7 LYS CA   1 1 
        71 103555 1 1  7 LYS CB   C  62.363  -7.852  11.753 1.00 . A A .  7 LYS CB   1 1 
        71 103556 1 1  7 LYS CD   C  64.396  -8.913  12.747 1.00 . A A .  7 LYS CD   1 1 
        71 103557 1 1  7 LYS CE   C  65.135  -9.112  14.072 1.00 . A A .  7 LYS CE   1 1 
        71 103558 1 1  7 LYS CG   C  63.377  -7.780  12.896 1.00 . A A .  7 LYS CG   1 1 
        71 103559 1 1  7 LYS H    H  60.607  -6.621  13.508 1.00 . A A .  7 LYS H    1 1 
        71 103560 1 1  7 LYS HA   H  62.313  -5.779  11.191 1.00 . A A .  7 LYS HA   1 1 
        71 103561 1 1  7 LYS HB2  H  61.641  -8.629  11.958 1.00 . A A .  7 LYS HB2  1 1 
        71 103562 1 1  7 LYS HB3  H  62.878  -8.074  10.830 1.00 . A A .  7 LYS HB3  1 1 
        71 103563 1 1  7 LYS HD2  H  63.882  -9.825  12.479 1.00 . A A .  7 LYS HD2  1 1 
        71 103564 1 1  7 LYS HD3  H  65.106  -8.659  11.975 1.00 . A A .  7 LYS HD3  1 1 
        71 103565 1 1  7 LYS HE2  H  66.074  -9.612  13.888 1.00 . A A .  7 LYS HE2  1 1 
        71 103566 1 1  7 LYS HE3  H  65.322  -8.151  14.528 1.00 . A A .  7 LYS HE3  1 1 
        71 103567 1 1  7 LYS HG2  H  63.888  -6.829  12.865 1.00 . A A .  7 LYS HG2  1 1 
        71 103568 1 1  7 LYS HG3  H  62.864  -7.883  13.840 1.00 . A A .  7 LYS HG3  1 1 
        71 103569 1 1  7 LYS HZ1  H  64.651 -10.922  14.981 1.00 . A A .  7 LYS HZ1  1 1 
        71 103570 1 1  7 LYS HZ2  H  63.312  -9.925  14.663 1.00 . A A .  7 LYS HZ2  1 1 
        71 103571 1 1  7 LYS HZ3  H  64.359  -9.561  15.951 1.00 . A A .  7 LYS HZ3  1 1 
        71 103572 1 1  7 LYS N    N  61.194  -6.049  12.971 1.00 . A A .  7 LYS N    1 1 
        71 103573 1 1  7 LYS NZ   N  64.301  -9.943  14.986 1.00 . A A .  7 LYS NZ   1 1 
        71 103574 1 1  7 LYS O    O  59.629  -5.763  10.560 1.00 . A A .  7 LYS O    1 1 
        71 103575 1 1  8 ALA C    C  59.298  -9.322   8.418 1.00 . A A .  8 ALA C    1 1 
        71 103576 1 1  8 ALA CA   C  59.078  -8.049   9.239 1.00 . A A .  8 ALA CA   1 1 
        71 103577 1 1  8 ALA CB   C  58.912  -6.851   8.296 1.00 . A A .  8 ALA CB   1 1 
        71 103578 1 1  8 ALA H    H  60.901  -8.546  10.274 1.00 . A A .  8 ALA H    1 1 
        71 103579 1 1  8 ALA HA   H  58.188  -8.160   9.841 1.00 . A A .  8 ALA HA   1 1 
        71 103580 1 1  8 ALA HB1  H  58.243  -6.129   8.742 1.00 . A A .  8 ALA HB1  1 1 
        71 103581 1 1  8 ALA HB2  H  58.501  -7.184   7.353 1.00 . A A .  8 ALA HB2  1 1 
        71 103582 1 1  8 ALA HB3  H  59.875  -6.392   8.126 1.00 . A A .  8 ALA HB3  1 1 
        71 103583 1 1  8 ALA N    N  60.253  -7.825  10.130 1.00 . A A .  8 ALA N    1 1 
        71 103584 1 1  8 ALA O    O  58.443  -9.735   7.663 1.00 . A A .  8 ALA O    1 1 
        71 103585 1 1  9 GLU C    C  60.820 -10.839   6.294 1.00 . A A .  9 GLU C    1 1 
        71 103586 1 1  9 GLU CA   C  60.721 -11.184   7.782 1.00 . A A .  9 GLU CA   1 1 
        71 103587 1 1  9 GLU CB   C  59.593 -12.198   8.005 1.00 . A A .  9 GLU CB   1 1 
        71 103588 1 1  9 GLU CD   C  61.054 -14.051   8.829 1.00 . A A .  9 GLU CD   1 1 
        71 103589 1 1  9 GLU CG   C  60.109 -13.608   7.710 1.00 . A A .  9 GLU CG   1 1 
        71 103590 1 1  9 GLU H    H  61.116  -9.585   9.172 1.00 . A A .  9 GLU H    1 1 
        71 103591 1 1  9 GLU HA   H  61.658 -11.608   8.114 1.00 . A A .  9 GLU HA   1 1 
        71 103592 1 1  9 GLU HB2  H  59.258 -12.144   9.031 1.00 . A A .  9 GLU HB2  1 1 
        71 103593 1 1  9 GLU HB3  H  58.768 -11.974   7.345 1.00 . A A .  9 GLU HB3  1 1 
        71 103594 1 1  9 GLU HG2  H  59.274 -14.291   7.651 1.00 . A A .  9 GLU HG2  1 1 
        71 103595 1 1  9 GLU HG3  H  60.642 -13.607   6.771 1.00 . A A .  9 GLU HG3  1 1 
        71 103596 1 1  9 GLU N    N  60.440  -9.941   8.558 1.00 . A A .  9 GLU N    1 1 
        71 103597 1 1  9 GLU O    O  61.843 -11.036   5.668 1.00 . A A .  9 GLU O    1 1 
        71 103598 1 1  9 GLU OE1  O  60.731 -13.808   9.980 1.00 . A A .  9 GLU OE1  1 1 
        71 103599 1 1  9 GLU OE2  O  62.083 -14.625   8.516 1.00 . A A .  9 GLU OE2  1 1 
        71 103600 1 1 10 .   C    C  59.309  -8.506   4.122 1.00 . A A . 10 RCY C    1 1 
        71 103601 1 1 10 .   C1C  C  63.890  -8.779  -1.118 1.00 . A A . 10 RCY C1C  1 1 
        71 103602 1 1 10 .   C1L  C  60.463 -12.123   0.331 1.00 . A A . 10 RCY C1L  1 1 
        71 103603 1 1 10 .   C1M  C  61.075  -7.283   0.762 1.00 . A A . 10 RCY C1M  1 1 
        71 103604 1 1 10 .   C1P  C  61.063 -10.973  -0.488 1.00 . A A . 10 RCY C1P  1 1 
        71 103605 1 1 10 .   C1Q  C  60.725 -10.163   1.717 1.00 . A A . 10 RCY C1Q  1 1 
        71 103606 1 1 10 .   C1S  C  60.859 -11.675   1.742 1.00 . A A . 10 RCY C1S  1 1 
        71 103607 1 1 10 .   C1U  C  61.626  -8.296  -0.092 1.00 . A A . 10 RCY C1U  1 1 
        71 103608 1 1 10 .   C1V  C  63.662  -8.531   1.395 1.00 . A A . 10 RCY C1V  1 1 
        71 103609 1 1 10 .   C1W  C  61.985  -6.058   0.613 1.00 . A A . 10 RCY C1W  1 1 
        71 103610 1 1 10 .   C1X  C  63.136  -8.096   0.025 1.00 . A A . 10 RCY C1X  1 1 
        71 103611 1 1 10 .   C1Y  C  62.371  -5.504   1.988 1.00 . A A . 10 RCY C1Y  1 1 
        71 103612 1 1 10 .   C1Z  C  61.324  -4.974  -0.238 1.00 . A A . 10 RCY C1Z  1 1 
        71 103613 1 1 10 .   CA   C  59.782  -9.953   4.282 1.00 . A A . 10 RCY CA   1 1 
        71 103614 1 1 10 .   CB   C  58.849 -10.888   3.507 1.00 . A A . 10 RCY CB   1 1 
        71 103615 1 1 10 .   H1S  H  61.725 -11.485   2.359 1.00 . A A . 10 RCY H1S  1 1 
        71 103616 1 1 10 .   H1U  H  61.316  -8.116  -1.111 1.00 . A A . 10 RCY H1U  1 1 
        71 103617 1 1 10 .   HA   H  60.787 -10.047   3.896 1.00 . A A . 10 RCY HA   1 1 
        71 103618 1 1 10 .   HB1  H  58.484 -10.384   2.624 1.00 . A A . 10 RCY HB1  1 1 
        71 103619 1 1 10 .   HB2  H  58.014 -11.163   4.135 1.00 . A A . 10 RCY HB2  1 1 
        71 103620 1 1 10 .   HN1  H  58.952 -10.170   6.256 1.00 . A A . 10 RCY HN1  1 1 
        71 103621 1 1 10 .   N    N  59.762 -10.321   5.727 1.00 . A A . 10 RCY N    1 1 
        71 103622 1 1 10 .   N1R  N  61.176  -9.693   0.340 1.00 . A A . 10 RCY N1R  1 1 
        71 103623 1 1 10 .   N1V  N  63.220  -6.583  -0.116 1.00 . A A . 10 RCY N1V  1 1 
        71 103624 1 1 10 .   O    O  59.224  -7.764   5.080 1.00 . A A . 10 RCY O    1 1 
        71 103625 1 1 10 .   O1G  O  61.410 -11.068  -1.664 1.00 . A A . 10 RCY O1G  1 1 
        71 103626 1 1 10 .   O1H  O  60.325  -9.455   2.640 1.00 . A A . 10 RCY O1H  1 1 
        71 103627 1 1 10 .   O1J  O  64.252  -5.806  -0.798 1.00 . A A . 10 RCY O1J  1 1 
        71 103628 1 1 10 .   SG   S  59.755 -12.378   3.021 1.00 . A A . 10 RCY SG   1 1 
        71 103629 1 1 11 ARG C    C  57.209  -6.726   1.930 1.00 . A A . 11 ARG C    1 1 
        71 103630 1 1 11 ARG CA   C  58.534  -6.699   2.693 1.00 . A A . 11 ARG CA   1 1 
        71 103631 1 1 11 ARG CB   C  59.577  -5.931   1.872 1.00 . A A . 11 ARG CB   1 1 
        71 103632 1 1 11 ARG CD   C  61.184  -5.294   3.677 1.00 . A A . 11 ARG CD   1 1 
        71 103633 1 1 11 ARG CG   C  60.972  -6.181   2.449 1.00 . A A . 11 ARG CG   1 1 
        71 103634 1 1 11 ARG CZ   C  62.541  -3.470   2.842 1.00 . A A . 11 ARG CZ   1 1 
        71 103635 1 1 11 ARG H    H  59.079  -8.716   2.161 1.00 . A A . 11 ARG H    1 1 
        71 103636 1 1 11 ARG HA   H  58.386  -6.205   3.642 1.00 . A A . 11 ARG HA   1 1 
        71 103637 1 1 11 ARG HB2  H  59.542  -6.267   0.846 1.00 . A A . 11 ARG HB2  1 1 
        71 103638 1 1 11 ARG HB3  H  59.356  -4.875   1.909 1.00 . A A . 11 ARG HB3  1 1 
        71 103639 1 1 11 ARG HD2  H  60.321  -5.362   4.323 1.00 . A A . 11 ARG HD2  1 1 
        71 103640 1 1 11 ARG HD3  H  62.062  -5.625   4.212 1.00 . A A . 11 ARG HD3  1 1 
        71 103641 1 1 11 ARG HE   H  60.611  -3.260   3.259 1.00 . A A . 11 ARG HE   1 1 
        71 103642 1 1 11 ARG HG2  H  61.062  -7.220   2.733 1.00 . A A . 11 ARG HG2  1 1 
        71 103643 1 1 11 ARG HG3  H  61.717  -5.945   1.704 1.00 . A A . 11 ARG HG3  1 1 
        71 103644 1 1 11 ARG HH11 H  63.426  -5.245   3.113 1.00 . A A . 11 ARG HH11 1 1 
        71 103645 1 1 11 ARG HH12 H  64.448  -3.981   2.514 1.00 . A A . 11 ARG HH12 1 1 
        71 103646 1 1 11 ARG HH21 H  61.929  -1.598   2.478 1.00 . A A . 11 ARG HH21 1 1 
        71 103647 1 1 11 ARG HH22 H  63.601  -1.917   2.155 1.00 . A A . 11 ARG HH22 1 1 
        71 103648 1 1 11 ARG N    N  59.002  -8.099   2.919 1.00 . A A . 11 ARG N    1 1 
        71 103649 1 1 11 ARG NE   N  61.369  -3.881   3.243 1.00 . A A . 11 ARG NE   1 1 
        71 103650 1 1 11 ARG NH1  N  63.550  -4.296   2.821 1.00 . A A . 11 ARG NH1  1 1 
        71 103651 1 1 11 ARG NH2  N  62.703  -2.232   2.462 1.00 . A A . 11 ARG NH2  1 1 
        71 103652 1 1 11 ARG O    O  56.987  -7.567   1.081 1.00 . A A . 11 ARG O    1 1 
        71 103653 1 1 12 SER C    C  55.241  -5.863   0.010 1.00 . A A . 12 SER C    1 1 
        71 103654 1 1 12 SER CA   C  55.013  -5.787   1.521 1.00 . A A . 12 SER CA   1 1 
        71 103655 1 1 12 SER CB   C  54.278  -4.490   1.861 1.00 . A A . 12 SER CB   1 1 
        71 103656 1 1 12 SER H    H  56.524  -5.146   2.916 1.00 . A A . 12 SER H    1 1 
        71 103657 1 1 12 SER HA   H  54.417  -6.630   1.838 1.00 . A A . 12 SER HA   1 1 
        71 103658 1 1 12 SER HB2  H  54.945  -3.653   1.737 1.00 . A A . 12 SER HB2  1 1 
        71 103659 1 1 12 SER HB3  H  53.431  -4.373   1.197 1.00 . A A . 12 SER HB3  1 1 
        71 103660 1 1 12 SER HG   H  53.623  -5.453   3.419 1.00 . A A . 12 SER HG   1 1 
        71 103661 1 1 12 SER N    N  56.325  -5.813   2.227 1.00 . A A . 12 SER N    1 1 
        71 103662 1 1 12 SER O    O  55.783  -4.957  -0.592 1.00 . A A . 12 SER O    1 1 
        71 103663 1 1 12 SER OG   O  53.836  -4.540   3.210 1.00 . A A . 12 SER OG   1 1 
        71 103664 1 1 13 ALA C    C  56.487  -6.814  -2.431 1.00 . A A . 13 ALA C    1 1 
        71 103665 1 1 13 ALA CA   C  55.021  -7.071  -2.079 1.00 . A A . 13 ALA CA   1 1 
        71 103666 1 1 13 ALA CB   C  54.137  -6.052  -2.802 1.00 . A A . 13 ALA CB   1 1 
        71 103667 1 1 13 ALA H    H  54.394  -7.655  -0.102 1.00 . A A . 13 ALA H    1 1 
        71 103668 1 1 13 ALA HA   H  54.746  -8.068  -2.388 1.00 . A A . 13 ALA HA   1 1 
        71 103669 1 1 13 ALA HB1  H  54.534  -5.059  -2.649 1.00 . A A . 13 ALA HB1  1 1 
        71 103670 1 1 13 ALA HB2  H  53.133  -6.103  -2.408 1.00 . A A . 13 ALA HB2  1 1 
        71 103671 1 1 13 ALA HB3  H  54.121  -6.275  -3.859 1.00 . A A . 13 ALA HB3  1 1 
        71 103672 1 1 13 ALA N    N  54.830  -6.937  -0.607 1.00 . A A . 13 ALA N    1 1 
        71 103673 1 1 13 ALA O    O  56.844  -5.759  -2.915 1.00 . A A . 13 ALA O    1 1 
        71 103674 1 1 14 THR C    C  59.017  -7.912  -3.994 1.00 . A A . 14 THR C    1 1 
        71 103675 1 1 14 THR CA   C  58.783  -7.586  -2.517 1.00 . A A . 14 THR CA   1 1 
        71 103676 1 1 14 THR CB   C  59.627  -8.520  -1.644 1.00 . A A . 14 THR CB   1 1 
        71 103677 1 1 14 THR CG2  C  61.070  -8.015  -1.600 1.00 . A A . 14 THR CG2  1 1 
        71 103678 1 1 14 THR H    H  57.032  -8.618  -1.804 1.00 . A A . 14 THR H    1 1 
        71 103679 1 1 14 THR HA   H  59.065  -6.560  -2.326 1.00 . A A . 14 THR HA   1 1 
        71 103680 1 1 14 THR HB   H  59.611  -9.516  -2.061 1.00 . A A . 14 THR HB   1 1 
        71 103681 1 1 14 THR HG1  H  58.204  -8.908  -0.377 1.00 . A A . 14 THR HG1  1 1 
        71 103682 1 1 14 THR HG21 H  61.654  -8.649  -0.949 1.00 . A A . 14 THR HG21 1 1 
        71 103683 1 1 14 THR HG22 H  61.087  -7.003  -1.226 1.00 . A A . 14 THR HG22 1 1 
        71 103684 1 1 14 THR HG23 H  61.490  -8.038  -2.595 1.00 . A A . 14 THR HG23 1 1 
        71 103685 1 1 14 THR N    N  57.340  -7.773  -2.194 1.00 . A A . 14 THR N    1 1 
        71 103686 1 1 14 THR O    O  60.029  -8.474  -4.364 1.00 . A A . 14 THR O    1 1 
        71 103687 1 1 14 THR OG1  O  59.092  -8.547  -0.328 1.00 . A A . 14 THR OG1  1 1 
        71 103688 1 1 15 ARG C    C  59.389  -6.999  -6.857 1.00 . A A . 15 ARG C    1 1 
        71 103689 1 1 15 ARG CA   C  58.254  -7.858  -6.293 1.00 . A A . 15 ARG CA   1 1 
        71 103690 1 1 15 ARG CB   C  56.947  -7.538  -7.030 1.00 . A A . 15 ARG CB   1 1 
        71 103691 1 1 15 ARG CD   C  56.365  -9.782  -7.963 1.00 . A A . 15 ARG CD   1 1 
        71 103692 1 1 15 ARG CG   C  56.858  -8.375  -8.307 1.00 . A A . 15 ARG CG   1 1 
        71 103693 1 1 15 ARG CZ   C  56.644 -10.911 -10.088 1.00 . A A . 15 ARG CZ   1 1 
        71 103694 1 1 15 ARG H    H  57.277  -7.115  -4.523 1.00 . A A . 15 ARG H    1 1 
        71 103695 1 1 15 ARG HA   H  58.496  -8.902  -6.422 1.00 . A A . 15 ARG HA   1 1 
        71 103696 1 1 15 ARG HB2  H  56.109  -7.765  -6.388 1.00 . A A . 15 ARG HB2  1 1 
        71 103697 1 1 15 ARG HB3  H  56.926  -6.489  -7.285 1.00 . A A . 15 ARG HB3  1 1 
        71 103698 1 1 15 ARG HD2  H  57.186 -10.367  -7.576 1.00 . A A . 15 ARG HD2  1 1 
        71 103699 1 1 15 ARG HD3  H  55.586  -9.718  -7.218 1.00 . A A . 15 ARG HD3  1 1 
        71 103700 1 1 15 ARG HE   H  54.858 -10.503  -9.323 1.00 . A A . 15 ARG HE   1 1 
        71 103701 1 1 15 ARG HG2  H  56.169  -7.909  -8.996 1.00 . A A . 15 ARG HG2  1 1 
        71 103702 1 1 15 ARG HG3  H  57.835  -8.440  -8.764 1.00 . A A . 15 ARG HG3  1 1 
        71 103703 1 1 15 ARG HH11 H  58.295 -10.381  -9.088 1.00 . A A . 15 ARG HH11 1 1 
        71 103704 1 1 15 ARG HH12 H  58.560 -11.184 -10.599 1.00 . A A . 15 ARG HH12 1 1 
        71 103705 1 1 15 ARG HH21 H  55.184 -11.553 -11.298 1.00 . A A . 15 ARG HH21 1 1 
        71 103706 1 1 15 ARG HH22 H  56.799 -11.848 -11.851 1.00 . A A . 15 ARG HH22 1 1 
        71 103707 1 1 15 ARG N    N  58.087  -7.566  -4.842 1.00 . A A . 15 ARG N    1 1 
        71 103708 1 1 15 ARG NE   N  55.826 -10.433  -9.190 1.00 . A A . 15 ARG NE   1 1 
        71 103709 1 1 15 ARG NH1  N  57.934 -10.818  -9.911 1.00 . A A . 15 ARG NH1  1 1 
        71 103710 1 1 15 ARG NH2  N  56.172 -11.482 -11.163 1.00 . A A . 15 ARG NH2  1 1 
        71 103711 1 1 15 ARG O    O  60.377  -6.749  -6.196 1.00 . A A . 15 ARG O    1 1 
        71 103712 1 1 16 VAL C    C  59.713  -4.772  -9.728 1.00 . A A . 16 VAL C    1 1 
        71 103713 1 1 16 VAL CA   C  60.326  -5.699  -8.677 1.00 . A A . 16 VAL CA   1 1 
        71 103714 1 1 16 VAL CB   C  61.373  -6.598  -9.340 1.00 . A A . 16 VAL CB   1 1 
        71 103715 1 1 16 VAL CG1  C  62.224  -7.272  -8.262 1.00 . A A . 16 VAL CG1  1 1 
        71 103716 1 1 16 VAL CG2  C  60.668  -7.669 -10.175 1.00 . A A . 16 VAL CG2  1 1 
        71 103717 1 1 16 VAL H    H  58.449  -6.754  -8.589 1.00 . A A . 16 VAL H    1 1 
        71 103718 1 1 16 VAL HA   H  60.796  -5.106  -7.906 1.00 . A A . 16 VAL HA   1 1 
        71 103719 1 1 16 VAL HB   H  62.008  -6.000  -9.978 1.00 . A A . 16 VAL HB   1 1 
        71 103720 1 1 16 VAL HG11 H  61.625  -7.999  -7.733 1.00 . A A . 16 VAL HG11 1 1 
        71 103721 1 1 16 VAL HG12 H  62.582  -6.527  -7.568 1.00 . A A . 16 VAL HG12 1 1 
        71 103722 1 1 16 VAL HG13 H  63.065  -7.767  -8.725 1.00 . A A . 16 VAL HG13 1 1 
        71 103723 1 1 16 VAL HG21 H  60.053  -8.280  -9.532 1.00 . A A . 16 VAL HG21 1 1 
        71 103724 1 1 16 VAL HG22 H  61.406  -8.289 -10.663 1.00 . A A . 16 VAL HG22 1 1 
        71 103725 1 1 16 VAL HG23 H  60.048  -7.194 -10.921 1.00 . A A . 16 VAL HG23 1 1 
        71 103726 1 1 16 VAL N    N  59.254  -6.543  -8.073 1.00 . A A . 16 VAL N    1 1 
        71 103727 1 1 16 VAL O    O  58.907  -5.183 -10.539 1.00 . A A . 16 VAL O    1 1 
        71 103728 1 1 17 MET C    C  59.860  -3.067 -12.131 1.00 . A A . 17 MET C    1 1 
        71 103729 1 1 17 MET CA   C  59.528  -2.571 -10.722 1.00 . A A . 17 MET CA   1 1 
        71 103730 1 1 17 MET CB   C  60.139  -1.183 -10.505 1.00 . A A . 17 MET CB   1 1 
        71 103731 1 1 17 MET CE   C  63.878  -0.350 -11.224 1.00 . A A . 17 MET CE   1 1 
        71 103732 1 1 17 MET CG   C  61.607  -1.328 -10.101 1.00 . A A . 17 MET CG   1 1 
        71 103733 1 1 17 MET H    H  60.741  -3.209  -9.059 1.00 . A A . 17 MET H    1 1 
        71 103734 1 1 17 MET HA   H  58.456  -2.516 -10.603 1.00 . A A . 17 MET HA   1 1 
        71 103735 1 1 17 MET HB2  H  60.070  -0.611 -11.420 1.00 . A A . 17 MET HB2  1 1 
        71 103736 1 1 17 MET HB3  H  59.600  -0.672  -9.721 1.00 . A A . 17 MET HB3  1 1 
        71 103737 1 1 17 MET HE1  H  63.538  -0.873 -12.106 1.00 . A A . 17 MET HE1  1 1 
        71 103738 1 1 17 MET HE2  H  64.446  -1.026 -10.604 1.00 . A A . 17 MET HE2  1 1 
        71 103739 1 1 17 MET HE3  H  64.504   0.483 -11.511 1.00 . A A . 17 MET HE3  1 1 
        71 103740 1 1 17 MET HG2  H  61.668  -1.640  -9.069 1.00 . A A . 17 MET HG2  1 1 
        71 103741 1 1 17 MET HG3  H  62.083  -2.067 -10.729 1.00 . A A . 17 MET HG3  1 1 
        71 103742 1 1 17 MET N    N  60.089  -3.522  -9.721 1.00 . A A . 17 MET N    1 1 
        71 103743 1 1 17 MET O    O  59.219  -3.959 -12.651 1.00 . A A . 17 MET O    1 1 
        71 103744 1 1 17 MET SD   S  62.448   0.263 -10.300 1.00 . A A . 17 MET SD   1 1 
        71 103745 1 1 18 GLY C    C  60.872  -1.840 -15.131 1.00 . A A . 18 GLY C    1 1 
        71 103746 1 1 18 GLY CA   C  61.240  -2.933 -14.128 1.00 . A A . 18 GLY CA   1 1 
        71 103747 1 1 18 GLY H    H  61.362  -1.781 -12.311 1.00 . A A . 18 GLY H    1 1 
        71 103748 1 1 18 GLY HA2  H  62.304  -3.115 -14.165 1.00 . A A . 18 GLY HA2  1 1 
        71 103749 1 1 18 GLY HA3  H  60.710  -3.840 -14.378 1.00 . A A . 18 GLY HA3  1 1 
        71 103750 1 1 18 GLY N    N  60.859  -2.497 -12.752 1.00 . A A . 18 GLY N    1 1 
        71 103751 1 1 18 GLY O    O  61.257  -1.886 -16.282 1.00 . A A . 18 GLY O    1 1 
        71 103752 1 1 19 GLY C    C  60.891   1.246 -15.747 1.00 . A A . 19 GLY C    1 1 
        71 103753 1 1 19 GLY CA   C  59.741   0.240 -15.639 1.00 . A A . 19 GLY CA   1 1 
        71 103754 1 1 19 GLY H    H  59.829  -0.834 -13.773 1.00 . A A . 19 GLY H    1 1 
        71 103755 1 1 19 GLY HA2  H  59.530  -0.177 -16.614 1.00 . A A . 19 GLY HA2  1 1 
        71 103756 1 1 19 GLY HA3  H  58.862   0.742 -15.262 1.00 . A A . 19 GLY HA3  1 1 
        71 103757 1 1 19 GLY N    N  60.130  -0.854 -14.705 1.00 . A A . 19 GLY N    1 1 
        71 103758 1 1 19 GLY O    O  61.726   1.336 -14.869 1.00 . A A . 19 GLY O    1 1 
        71 103759 1 1 20 PRO C    C  62.324   3.805 -15.767 1.00 . A A . 20 PRO C    1 1 
        71 103760 1 1 20 PRO CA   C  61.998   3.016 -17.039 1.00 . A A . 20 PRO CA   1 1 
        71 103761 1 1 20 PRO CB   C  61.395   3.935 -18.101 1.00 . A A . 20 PRO CB   1 1 
        71 103762 1 1 20 PRO CD   C  59.972   1.967 -17.930 1.00 . A A . 20 PRO CD   1 1 
        71 103763 1 1 20 PRO CG   C  60.457   3.070 -18.878 1.00 . A A . 20 PRO CG   1 1 
        71 103764 1 1 20 PRO HA   H  62.887   2.549 -17.428 1.00 . A A . 20 PRO HA   1 1 
        71 103765 1 1 20 PRO HB2  H  60.858   4.749 -17.631 1.00 . A A . 20 PRO HB2  1 1 
        71 103766 1 1 20 PRO HB3  H  62.168   4.321 -18.748 1.00 . A A . 20 PRO HB3  1 1 
        71 103767 1 1 20 PRO HD2  H  58.974   2.185 -17.578 1.00 . A A . 20 PRO HD2  1 1 
        71 103768 1 1 20 PRO HD3  H  60.002   1.006 -18.420 1.00 . A A . 20 PRO HD3  1 1 
        71 103769 1 1 20 PRO HG2  H  59.619   3.657 -19.226 1.00 . A A . 20 PRO HG2  1 1 
        71 103770 1 1 20 PRO HG3  H  60.972   2.626 -19.716 1.00 . A A . 20 PRO HG3  1 1 
        71 103771 1 1 20 PRO N    N  60.934   1.999 -16.816 1.00 . A A . 20 PRO N    1 1 
        71 103772 1 1 20 PRO O    O  61.538   3.865 -14.843 1.00 . A A . 20 PRO O    1 1 
        71 103773 1 1 21 .   C    C  64.506   6.519 -14.958 1.00 . A A . 21 RCY C    1 1 
        71 103774 1 1 21 .   C1C  C  69.009   3.329  -6.922 1.00 . A A . 21 RCY C1C  1 1 
        71 103775 1 1 21 .   C1L  C  67.099   3.558 -11.446 1.00 . A A . 21 RCY C1L  1 1 
        71 103776 1 1 21 .   C1M  C  66.304   0.887  -7.564 1.00 . A A . 21 RCY C1M  1 1 
        71 103777 1 1 21 .   C1P  C  67.653   2.766 -10.255 1.00 . A A . 21 RCY C1P  1 1 
        71 103778 1 1 21 .   C1Q  C  65.484   3.514  -9.651 1.00 . A A . 21 RCY C1Q  1 1 
        71 103779 1 1 21 .   C1S  C  65.597   3.440 -11.163 1.00 . A A . 21 RCY C1S  1 1 
        71 103780 1 1 21 .   C1U  C  66.867   2.203  -7.666 1.00 . A A . 21 RCY C1U  1 1 
        71 103781 1 1 21 .   C1V  C  69.105   1.258  -8.380 1.00 . A A . 21 RCY C1V  1 1 
        71 103782 1 1 21 .   C1W  C  67.001   0.215  -6.375 1.00 . A A . 21 RCY C1W  1 1 
        71 103783 1 1 21 .   C1X  C  68.335   2.006  -7.291 1.00 . A A . 21 RCY C1X  1 1 
        71 103784 1 1 21 .   C1Y  C  67.494  -1.183  -6.758 1.00 . A A . 21 RCY C1Y  1 1 
        71 103785 1 1 21 .   C1Z  C  66.079   0.146  -5.157 1.00 . A A . 21 RCY C1Z  1 1 
        71 103786 1 1 21 .   CA   C  63.864   5.202 -14.515 1.00 . A A . 21 RCY CA   1 1 
        71 103787 1 1 21 .   CB   C  64.863   4.398 -13.677 1.00 . A A . 21 RCY CB   1 1 
        71 103788 1 1 21 .   H1S  H  64.804   2.711 -11.084 1.00 . A A . 21 RCY H1S  1 1 
        71 103789 1 1 21 .   H1U  H  66.394   2.854  -6.946 1.00 . A A . 21 RCY H1U  1 1 
        71 103790 1 1 21 .   HA   H  62.985   5.413 -13.924 1.00 . A A . 21 RCY HA   1 1 
        71 103791 1 1 21 .   HB1  H  65.870   4.642 -13.980 1.00 . A A . 21 RCY HB1  1 1 
        71 103792 1 1 21 .   HB2  H  64.689   3.342 -13.826 1.00 . A A . 21 RCY HB2  1 1 
        71 103793 1 1 21 .   HN1  H  64.094   4.350 -16.479 1.00 . A A . 21 RCY HN1  1 1 
        71 103794 1 1 21 .   N    N  63.479   4.413 -15.719 1.00 . A A . 21 RCY N    1 1 
        71 103795 1 1 21 .   N1R  N  66.686   2.778  -9.072 1.00 . A A . 21 RCY N1R  1 1 
        71 103796 1 1 21 .   N1V  N  68.182   1.129  -6.055 1.00 . A A . 21 RCY N1V  1 1 
        71 103797 1 1 21 .   O    O  65.334   6.547 -15.847 1.00 . A A . 21 RCY O    1 1 
        71 103798 1 1 21 .   O1G  O  68.741   2.193 -10.252 1.00 . A A . 21 RCY O1G  1 1 
        71 103799 1 1 21 .   O1H  O  64.587   4.067  -9.017 1.00 . A A . 21 RCY O1H  1 1 
        71 103800 1 1 21 .   O1J  O  68.987   1.156  -4.837 1.00 . A A . 21 RCY O1J  1 1 
        71 103801 1 1 21 .   SG   S  64.645   4.804 -11.927 1.00 . A A . 21 RCY SG   1 1 
        71 103802 1 1 22 THR C    C  65.610   9.439 -13.596 1.00 . A A . 22 THR C    1 1 
        71 103803 1 1 22 THR CA   C  64.707   8.931 -14.728 1.00 . A A . 22 THR CA   1 1 
        71 103804 1 1 22 THR CB   C  63.572   9.934 -14.955 1.00 . A A . 22 THR CB   1 1 
        71 103805 1 1 22 THR CG2  C  62.433   9.650 -13.974 1.00 . A A . 22 THR CG2  1 1 
        71 103806 1 1 22 THR H    H  63.455   7.560 -13.635 1.00 . A A . 22 THR H    1 1 
        71 103807 1 1 22 THR HA   H  65.279   8.830 -15.638 1.00 . A A . 22 THR HA   1 1 
        71 103808 1 1 22 THR HB   H  63.203   9.839 -15.965 1.00 . A A . 22 THR HB   1 1 
        71 103809 1 1 22 THR HG1  H  64.016  11.442 -13.810 1.00 . A A . 22 THR HG1  1 1 
        71 103810 1 1 22 THR HG21 H  61.905   8.761 -14.283 1.00 . A A . 22 THR HG21 1 1 
        71 103811 1 1 22 THR HG22 H  61.752  10.488 -13.961 1.00 . A A . 22 THR HG22 1 1 
        71 103812 1 1 22 THR HG23 H  62.840   9.502 -12.984 1.00 . A A . 22 THR HG23 1 1 
        71 103813 1 1 22 THR N    N  64.127   7.610 -14.347 1.00 . A A . 22 THR N    1 1 
        71 103814 1 1 22 THR O    O  65.131   9.971 -12.614 1.00 . A A . 22 THR O    1 1 
        71 103815 1 1 22 THR OG1  O  64.060  11.252 -14.750 1.00 . A A . 22 THR OG1  1 1 
        71 103816 1 1 23 PRO C    C  67.583  11.164 -12.209 1.00 . A A . 23 PRO C    1 1 
        71 103817 1 1 23 PRO CA   C  67.874   9.736 -12.684 1.00 . A A . 23 PRO CA   1 1 
        71 103818 1 1 23 PRO CB   C  69.227   9.665 -13.395 1.00 . A A . 23 PRO CB   1 1 
        71 103819 1 1 23 PRO CD   C  67.589   8.649 -14.865 1.00 . A A . 23 PRO CD   1 1 
        71 103820 1 1 23 PRO CG   C  69.059   8.608 -14.436 1.00 . A A . 23 PRO CG   1 1 
        71 103821 1 1 23 PRO HA   H  67.870   9.057 -11.847 1.00 . A A . 23 PRO HA   1 1 
        71 103822 1 1 23 PRO HB2  H  69.458  10.616 -13.859 1.00 . A A . 23 PRO HB2  1 1 
        71 103823 1 1 23 PRO HB3  H  70.004   9.387 -12.700 1.00 . A A . 23 PRO HB3  1 1 
        71 103824 1 1 23 PRO HD2  H  67.473   9.246 -15.759 1.00 . A A . 23 PRO HD2  1 1 
        71 103825 1 1 23 PRO HD3  H  67.210   7.650 -15.021 1.00 . A A . 23 PRO HD3  1 1 
        71 103826 1 1 23 PRO HG2  H  69.702   8.816 -15.279 1.00 . A A . 23 PRO HG2  1 1 
        71 103827 1 1 23 PRO HG3  H  69.289   7.638 -14.022 1.00 . A A . 23 PRO HG3  1 1 
        71 103828 1 1 23 PRO N    N  66.906   9.280 -13.724 1.00 . A A . 23 PRO N    1 1 
        71 103829 1 1 23 PRO O    O  66.683  11.818 -12.697 1.00 . A A . 23 PRO O    1 1 
        71 103830 1 1 24 ARG C    C  69.214  13.959 -11.252 1.00 . A A . 24 ARG C    1 1 
        71 103831 1 1 24 ARG CA   C  68.105  13.032 -10.744 1.00 . A A . 24 ARG CA   1 1 
        71 103832 1 1 24 ARG CB   C  68.113  13.003  -9.207 1.00 . A A . 24 ARG CB   1 1 
        71 103833 1 1 24 ARG CD   C  65.646  13.068  -8.816 1.00 . A A . 24 ARG CD   1 1 
        71 103834 1 1 24 ARG CG   C  66.954  13.846  -8.671 1.00 . A A . 24 ARG CG   1 1 
        71 103835 1 1 24 ARG CZ   C  65.873  11.422  -7.053 1.00 . A A . 24 ARG CZ   1 1 
        71 103836 1 1 24 ARG H    H  69.055  11.101 -10.877 1.00 . A A . 24 ARG H    1 1 
        71 103837 1 1 24 ARG HA   H  67.152  13.393 -11.095 1.00 . A A . 24 ARG HA   1 1 
        71 103838 1 1 24 ARG HB2  H  68.007  11.984  -8.869 1.00 . A A . 24 ARG HB2  1 1 
        71 103839 1 1 24 ARG HB3  H  69.048  13.402  -8.842 1.00 . A A . 24 ARG HB3  1 1 
        71 103840 1 1 24 ARG HD2  H  64.875  13.546  -8.230 1.00 . A A . 24 ARG HD2  1 1 
        71 103841 1 1 24 ARG HD3  H  65.350  13.051  -9.855 1.00 . A A . 24 ARG HD3  1 1 
        71 103842 1 1 24 ARG HE   H  65.948  10.941  -8.978 1.00 . A A . 24 ARG HE   1 1 
        71 103843 1 1 24 ARG HG2  H  67.126  14.072  -7.628 1.00 . A A . 24 ARG HG2  1 1 
        71 103844 1 1 24 ARG HG3  H  66.888  14.766  -9.232 1.00 . A A . 24 ARG HG3  1 1 
        71 103845 1 1 24 ARG HH11 H  65.601  13.332  -6.519 1.00 . A A . 24 ARG HH11 1 1 
        71 103846 1 1 24 ARG HH12 H  65.757  12.204  -5.214 1.00 . A A . 24 ARG HH12 1 1 
        71 103847 1 1 24 ARG HH21 H  66.153   9.454  -7.288 1.00 . A A . 24 ARG HH21 1 1 
        71 103848 1 1 24 ARG HH22 H  66.069  10.008  -5.650 1.00 . A A . 24 ARG HH22 1 1 
        71 103849 1 1 24 ARG N    N  68.337  11.649 -11.258 1.00 . A A . 24 ARG N    1 1 
        71 103850 1 1 24 ARG NE   N  65.842  11.672  -8.334 1.00 . A A . 24 ARG NE   1 1 
        71 103851 1 1 24 ARG NH1  N  65.733  12.395  -6.195 1.00 . A A . 24 ARG NH1  1 1 
        71 103852 1 1 24 ARG NH2  N  66.045  10.199  -6.631 1.00 . A A . 24 ARG NH2  1 1 
        71 103853 1 1 24 ARG O    O  68.982  14.838 -12.058 1.00 . A A . 24 ARG O    1 1 
        71 103854 1 1 25 LYS C    C  71.517  14.760 -12.755 1.00 . A A . 25 LYS C    1 1 
        71 103855 1 1 25 LYS CA   C  71.543  14.636 -11.228 1.00 . A A . 25 LYS CA   1 1 
        71 103856 1 1 25 LYS CB   C  72.872  14.010 -10.773 1.00 . A A . 25 LYS CB   1 1 
        71 103857 1 1 25 LYS CD   C  73.523  15.525  -8.895 1.00 . A A . 25 LYS CD   1 1 
        71 103858 1 1 25 LYS CE   C  74.655  16.402  -8.357 1.00 . A A . 25 LYS CE   1 1 
        71 103859 1 1 25 LYS CG   C  73.837  15.114 -10.335 1.00 . A A . 25 LYS CG   1 1 
        71 103860 1 1 25 LYS H    H  70.573  13.057 -10.134 1.00 . A A . 25 LYS H    1 1 
        71 103861 1 1 25 LYS HA   H  71.434  15.616 -10.789 1.00 . A A . 25 LYS HA   1 1 
        71 103862 1 1 25 LYS HB2  H  72.686  13.341  -9.945 1.00 . A A . 25 LYS HB2  1 1 
        71 103863 1 1 25 LYS HB3  H  73.309  13.452 -11.588 1.00 . A A . 25 LYS HB3  1 1 
        71 103864 1 1 25 LYS HD2  H  72.596  16.078  -8.873 1.00 . A A . 25 LYS HD2  1 1 
        71 103865 1 1 25 LYS HD3  H  73.431  14.642  -8.281 1.00 . A A . 25 LYS HD3  1 1 
        71 103866 1 1 25 LYS HE2  H  74.972  17.092  -9.125 1.00 . A A . 25 LYS HE2  1 1 
        71 103867 1 1 25 LYS HE3  H  74.304  16.956  -7.498 1.00 . A A . 25 LYS HE3  1 1 
        71 103868 1 1 25 LYS HG2  H  74.852  14.748 -10.394 1.00 . A A . 25 LYS HG2  1 1 
        71 103869 1 1 25 LYS HG3  H  73.724  15.969 -10.984 1.00 . A A . 25 LYS HG3  1 1 
        71 103870 1 1 25 LYS HZ1  H  75.634  14.566  -8.276 1.00 . A A . 25 LYS HZ1  1 1 
        71 103871 1 1 25 LYS HZ2  H  75.903  15.556  -6.921 1.00 . A A . 25 LYS HZ2  1 1 
        71 103872 1 1 25 LYS HZ3  H  76.675  15.900  -8.395 1.00 . A A . 25 LYS HZ3  1 1 
        71 103873 1 1 25 LYS N    N  70.414  13.769 -10.783 1.00 . A A . 25 LYS N    1 1 
        71 103874 1 1 25 LYS NZ   N  75.804  15.541  -7.957 1.00 . A A . 25 LYS NZ   1 1 
        71 103875 1 1 25 LYS O    O  71.177  15.793 -13.296 1.00 . A A . 25 LYS O    1 1 
        71 103876 1 1 26 GLY C    C  73.163  13.150 -15.482 1.00 . A A . 26 GLY C    1 1 
        71 103877 1 1 26 GLY CA   C  71.868  13.766 -14.945 1.00 . A A . 26 GLY CA   1 1 
        71 103878 1 1 26 GLY H    H  72.142  12.890 -12.994 1.00 . A A . 26 GLY H    1 1 
        71 103879 1 1 26 GLY HA2  H  71.020  13.212 -15.321 1.00 . A A . 26 GLY HA2  1 1 
        71 103880 1 1 26 GLY HA3  H  71.801  14.794 -15.269 1.00 . A A . 26 GLY HA3  1 1 
        71 103881 1 1 26 GLY N    N  71.873  13.713 -13.453 1.00 . A A . 26 GLY N    1 1 
        71 103882 1 1 26 GLY O    O  73.153  12.096 -16.085 1.00 . A A . 26 GLY O    1 1 
        71 103883 1 1 27 PRO C    C  75.785  11.817 -15.487 1.00 . A A . 27 PRO C    1 1 
        71 103884 1 1 27 PRO CA   C  75.600  13.325 -15.728 1.00 . A A . 27 PRO CA   1 1 
        71 103885 1 1 27 PRO CB   C  76.583  14.128 -14.874 1.00 . A A . 27 PRO CB   1 1 
        71 103886 1 1 27 PRO CD   C  74.377  15.088 -14.543 1.00 . A A . 27 PRO CD   1 1 
        71 103887 1 1 27 PRO CG   C  75.875  15.406 -14.566 1.00 . A A . 27 PRO CG   1 1 
        71 103888 1 1 27 PRO HA   H  75.742  13.571 -16.765 1.00 . A A . 27 PRO HA   1 1 
        71 103889 1 1 27 PRO HB2  H  76.810  13.593 -13.961 1.00 . A A . 27 PRO HB2  1 1 
        71 103890 1 1 27 PRO HB3  H  77.487  14.328 -15.428 1.00 . A A . 27 PRO HB3  1 1 
        71 103891 1 1 27 PRO HD2  H  74.029  14.984 -13.524 1.00 . A A . 27 PRO HD2  1 1 
        71 103892 1 1 27 PRO HD3  H  73.818  15.854 -15.059 1.00 . A A . 27 PRO HD3  1 1 
        71 103893 1 1 27 PRO HG2  H  76.193  15.779 -13.602 1.00 . A A . 27 PRO HG2  1 1 
        71 103894 1 1 27 PRO HG3  H  76.078  16.137 -15.333 1.00 . A A . 27 PRO HG3  1 1 
        71 103895 1 1 27 PRO N    N  74.270  13.808 -15.262 1.00 . A A . 27 PRO N    1 1 
        71 103896 1 1 27 PRO O    O  75.699  11.356 -14.366 1.00 . A A . 27 PRO O    1 1 
        71 103897 1 1 28 PRO C    C  77.134   9.215 -15.207 1.00 . A A . 28 PRO C    1 1 
        71 103898 1 1 28 PRO CA   C  76.235   9.578 -16.393 1.00 . A A . 28 PRO CA   1 1 
        71 103899 1 1 28 PRO CB   C  76.900   9.189 -17.713 1.00 . A A . 28 PRO CB   1 1 
        71 103900 1 1 28 PRO CD   C  76.163  11.495 -17.920 1.00 . A A . 28 PRO CD   1 1 
        71 103901 1 1 28 PRO CG   C  76.415  10.200 -18.700 1.00 . A A . 28 PRO CG   1 1 
        71 103902 1 1 28 PRO HA   H  75.283   9.080 -16.308 1.00 . A A . 28 PRO HA   1 1 
        71 103903 1 1 28 PRO HB2  H  77.978   9.241 -17.620 1.00 . A A . 28 PRO HB2  1 1 
        71 103904 1 1 28 PRO HB3  H  76.595   8.198 -18.012 1.00 . A A . 28 PRO HB3  1 1 
        71 103905 1 1 28 PRO HD2  H  76.999  12.171 -18.032 1.00 . A A . 28 PRO HD2  1 1 
        71 103906 1 1 28 PRO HD3  H  75.247  11.963 -18.245 1.00 . A A . 28 PRO HD3  1 1 
        71 103907 1 1 28 PRO HG2  H  77.166  10.361 -19.460 1.00 . A A . 28 PRO HG2  1 1 
        71 103908 1 1 28 PRO HG3  H  75.494   9.865 -19.152 1.00 . A A . 28 PRO HG3  1 1 
        71 103909 1 1 28 PRO N    N  76.038  11.050 -16.522 1.00 . A A . 28 PRO N    1 1 
        71 103910 1 1 28 PRO O    O  78.137   9.854 -14.957 1.00 . A A . 28 PRO O    1 1 
        71 103911 1 1 29 LYS C    C  77.806   8.984 -12.375 1.00 . A A . 29 LYS C    1 1 
        71 103912 1 1 29 LYS CA   C  77.618   7.787 -13.312 1.00 . A A . 29 LYS CA   1 1 
        71 103913 1 1 29 LYS CB   C  78.983   7.302 -13.808 1.00 . A A . 29 LYS CB   1 1 
        71 103914 1 1 29 LYS CD   C  80.090   5.580 -15.241 1.00 . A A . 29 LYS CD   1 1 
        71 103915 1 1 29 LYS CE   C  80.015   4.888 -16.604 1.00 . A A . 29 LYS CE   1 1 
        71 103916 1 1 29 LYS CG   C  78.788   6.339 -14.980 1.00 . A A . 29 LYS CG   1 1 
        71 103917 1 1 29 LYS H    H  75.972   7.689 -14.697 1.00 . A A . 29 LYS H    1 1 
        71 103918 1 1 29 LYS HA   H  77.125   6.988 -12.778 1.00 . A A . 29 LYS HA   1 1 
        71 103919 1 1 29 LYS HB2  H  79.571   8.149 -14.131 1.00 . A A . 29 LYS HB2  1 1 
        71 103920 1 1 29 LYS HB3  H  79.497   6.791 -13.007 1.00 . A A . 29 LYS HB3  1 1 
        71 103921 1 1 29 LYS HD2  H  80.918   6.274 -15.234 1.00 . A A . 29 LYS HD2  1 1 
        71 103922 1 1 29 LYS HD3  H  80.235   4.838 -14.471 1.00 . A A . 29 LYS HD3  1 1 
        71 103923 1 1 29 LYS HE2  H  79.180   4.203 -16.614 1.00 . A A . 29 LYS HE2  1 1 
        71 103924 1 1 29 LYS HE3  H  79.881   5.630 -17.377 1.00 . A A . 29 LYS HE3  1 1 
        71 103925 1 1 29 LYS HG2  H  78.002   5.636 -14.742 1.00 . A A . 29 LYS HG2  1 1 
        71 103926 1 1 29 LYS HG3  H  78.515   6.897 -15.864 1.00 . A A . 29 LYS HG3  1 1 
        71 103927 1 1 29 LYS HZ1  H  81.052   3.171 -17.160 1.00 . A A . 29 LYS HZ1  1 1 
        71 103928 1 1 29 LYS HZ2  H  81.835   4.099 -15.972 1.00 . A A . 29 LYS HZ2  1 1 
        71 103929 1 1 29 LYS HZ3  H  81.829   4.616 -17.590 1.00 . A A . 29 LYS HZ3  1 1 
        71 103930 1 1 29 LYS N    N  76.784   8.192 -14.478 1.00 . A A . 29 LYS N    1 1 
        71 103931 1 1 29 LYS NZ   N  81.278   4.137 -16.850 1.00 . A A . 29 LYS NZ   1 1 
        71 103932 1 1 29 LYS O    O  78.803   9.095 -11.690 1.00 . A A . 29 LYS O    1 1 
        71 103933 1 1 30 .   C    C  78.373  11.642 -11.518 1.00 . A A . 30 RCY C    1 1 
        71 103934 1 1 30 .   C1C  C  75.526  12.069  -3.412 1.00 . A A . 30 RCY C1C  1 1 
        71 103935 1 1 30 .   C1L  C  78.302   9.434  -6.521 1.00 . A A . 30 RCY C1L  1 1 
        71 103936 1 1 30 .   C1M  C  73.814   9.165  -4.938 1.00 . A A . 30 RCY C1M  1 1 
        71 103937 1 1 30 .   C1P  C  77.295   9.501  -5.367 1.00 . A A . 30 RCY C1P  1 1 
        71 103938 1 1 30 .   C1Q  C  76.139  10.121  -7.344 1.00 . A A . 30 RCY C1Q  1 1 
        71 103939 1 1 30 .   C1S  C  77.339   9.263  -7.701 1.00 . A A . 30 RCY C1S  1 1 
        71 103940 1 1 30 .   C1U  C  74.675  10.310  -5.022 1.00 . A A . 30 RCY C1U  1 1 
        71 103941 1 1 30 .   C1V  C  75.911   9.610  -2.926 1.00 . A A . 30 RCY C1V  1 1 
        71 103942 1 1 30 .   C1W  C  72.931   9.384  -3.703 1.00 . A A . 30 RCY C1W  1 1 
        71 103943 1 1 30 .   C1X  C  74.983  10.646  -3.564 1.00 . A A . 30 RCY C1X  1 1 
        71 103944 1 1 30 .   C1Y  C  72.915   8.130  -2.824 1.00 . A A . 30 RCY C1Y  1 1 
        71 103945 1 1 30 .   C1Z  C  71.510   9.782  -4.099 1.00 . A A . 30 RCY C1Z  1 1 
        71 103946 1 1 30 .   CA   C  76.956  11.069 -11.449 1.00 . A A . 30 RCY CA   1 1 
        71 103947 1 1 30 .   CB   C  76.633  10.659 -10.009 1.00 . A A . 30 RCY CB   1 1 
        71 103948 1 1 30 .   H1S  H  76.603   8.582  -8.102 1.00 . A A . 30 RCY H1S  1 1 
        71 103949 1 1 30 .   H1U  H  74.140  11.131  -5.476 1.00 . A A . 30 RCY H1U  1 1 
        71 103950 1 1 30 .   HA   H  76.250  11.820 -11.773 1.00 . A A . 30 RCY HA   1 1 
        71 103951 1 1 30 .   HB1  H  75.793   9.981 -10.010 1.00 . A A . 30 RCY HB1  1 1 
        71 103952 1 1 30 .   HB2  H  76.385  11.538  -9.432 1.00 . A A . 30 RCY HB2  1 1 
        71 103953 1 1 30 .   HN1  H  76.056   9.758 -12.903 1.00 . A A . 30 RCY HN1  1 1 
        71 103954 1 1 30 .   N    N  76.849   9.876 -12.341 1.00 . A A . 30 RCY N    1 1 
        71 103955 1 1 30 .   N1R  N  75.931  10.003  -5.839 1.00 . A A . 30 RCY N1R  1 1 
        71 103956 1 1 30 .   N1V  N  73.589  10.546  -2.962 1.00 . A A . 30 RCY N1V  1 1 
        71 103957 1 1 30 .   O    O  79.149  11.303 -12.390 1.00 . A A . 30 RCY O    1 1 
        71 103958 1 1 30 .   O1G  O  77.552   9.190  -4.205 1.00 . A A . 30 RCY O1G  1 1 
        71 103959 1 1 30 .   O1H  O  75.464  10.787  -8.128 1.00 . A A . 30 RCY O1H  1 1 
        71 103960 1 1 30 .   O1J  O  73.009  11.377  -1.911 1.00 . A A . 30 RCY O1J  1 1 
        71 103961 1 1 30 .   SG   S  78.071   9.840  -9.276 1.00 . A A . 30 RCY SG   1 1 
        71 103962 1 1 31 LYS C    C  81.096  12.064 -10.147 1.00 . A A . 31 LYS C    1 1 
        71 103963 1 1 31 LYS CA   C  80.084  13.105 -10.625 1.00 . A A . 31 LYS CA   1 1 
        71 103964 1 1 31 LYS CB   C  80.134  14.321  -9.695 1.00 . A A . 31 LYS CB   1 1 
        71 103965 1 1 31 LYS CD   C  79.750  16.243 -11.245 1.00 . A A . 31 LYS CD   1 1 
        71 103966 1 1 31 LYS CE   C  80.537  17.380 -10.591 1.00 . A A . 31 LYS CE   1 1 
        71 103967 1 1 31 LYS CG   C  79.120  15.368 -10.160 1.00 . A A . 31 LYS CG   1 1 
        71 103968 1 1 31 LYS H    H  78.078  12.775  -9.913 1.00 . A A . 31 LYS H    1 1 
        71 103969 1 1 31 LYS HA   H  80.331  13.410 -11.631 1.00 . A A . 31 LYS HA   1 1 
        71 103970 1 1 31 LYS HB2  H  79.899  14.009  -8.687 1.00 . A A . 31 LYS HB2  1 1 
        71 103971 1 1 31 LYS HB3  H  81.126  14.746  -9.715 1.00 . A A . 31 LYS HB3  1 1 
        71 103972 1 1 31 LYS HD2  H  80.416  15.644 -11.849 1.00 . A A . 31 LYS HD2  1 1 
        71 103973 1 1 31 LYS HD3  H  78.973  16.658 -11.870 1.00 . A A . 31 LYS HD3  1 1 
        71 103974 1 1 31 LYS HE2  H  81.085  16.998  -9.743 1.00 . A A . 31 LYS HE2  1 1 
        71 103975 1 1 31 LYS HE3  H  81.228  17.799 -11.308 1.00 . A A . 31 LYS HE3  1 1 
        71 103976 1 1 31 LYS HG2  H  78.247  14.871 -10.559 1.00 . A A . 31 LYS HG2  1 1 
        71 103977 1 1 31 LYS HG3  H  78.831  15.987  -9.324 1.00 . A A . 31 LYS HG3  1 1 
        71 103978 1 1 31 LYS HZ1  H  80.047  19.016  -9.400 1.00 . A A . 31 LYS HZ1  1 1 
        71 103979 1 1 31 LYS HZ2  H  78.735  17.995  -9.750 1.00 . A A . 31 LYS HZ2  1 1 
        71 103980 1 1 31 LYS HZ3  H  79.337  19.047 -10.940 1.00 . A A . 31 LYS HZ3  1 1 
        71 103981 1 1 31 LYS N    N  78.717  12.512 -10.607 1.00 . A A . 31 LYS N    1 1 
        71 103982 1 1 31 LYS NZ   N  79.593  18.439 -10.136 1.00 . A A . 31 LYS NZ   1 1 
        71 103983 1 1 31 LYS O    O  81.059  11.622  -9.016 1.00 . A A . 31 LYS O    1 1 
        71 103984 1 1 32 GLN C    C  84.170  11.362  -9.872 1.00 . A A . 32 GLN C    1 1 
        71 103985 1 1 32 GLN CA   C  83.016  10.660 -10.589 1.00 . A A . 32 GLN CA   1 1 
        71 103986 1 1 32 GLN CB   C  83.548   9.938 -11.829 1.00 . A A . 32 GLN CB   1 1 
        71 103987 1 1 32 GLN CD   C  83.363   7.542 -11.145 1.00 . A A . 32 GLN CD   1 1 
        71 103988 1 1 32 GLN CG   C  84.333   8.696 -11.401 1.00 . A A . 32 GLN CG   1 1 
        71 103989 1 1 32 GLN H    H  82.016  12.040 -11.906 1.00 . A A . 32 GLN H    1 1 
        71 103990 1 1 32 GLN HA   H  82.561   9.943  -9.922 1.00 . A A . 32 GLN HA   1 1 
        71 103991 1 1 32 GLN HB2  H  82.720   9.644 -12.457 1.00 . A A . 32 GLN HB2  1 1 
        71 103992 1 1 32 GLN HB3  H  84.199  10.602 -12.379 1.00 . A A . 32 GLN HB3  1 1 
        71 103993 1 1 32 GLN HE21 H  84.444   6.221 -12.160 1.00 . A A . 32 GLN HE21 1 1 
        71 103994 1 1 32 GLN HE22 H  83.013   5.615 -11.475 1.00 . A A . 32 GLN HE22 1 1 
        71 103995 1 1 32 GLN HG2  H  85.024   8.420 -12.185 1.00 . A A . 32 GLN HG2  1 1 
        71 103996 1 1 32 GLN HG3  H  84.881   8.911 -10.496 1.00 . A A . 32 GLN HG3  1 1 
        71 103997 1 1 32 GLN N    N  82.002  11.670 -10.998 1.00 . A A . 32 GLN N    1 1 
        71 103998 1 1 32 GLN NE2  N  83.629   6.361 -11.634 1.00 . A A . 32 GLN NE2  1 1 
        71 103999 1 1 32 GLN O    O  84.847  12.198 -10.436 1.00 . A A . 32 GLN O    1 1 
        71 104000 1 1 32 GLN OE1  O  82.352   7.715 -10.493 1.00 . A A . 32 GLN OE1  1 1 
        71 104001 1 1 33 ARG C    C  85.803  10.872  -6.611 1.00 . A A . 33 ARG C    1 1 
        71 104002 1 1 33 ARG CA   C  85.509  11.678  -7.880 1.00 . A A . 33 ARG CA   1 1 
        71 104003 1 1 33 ARG CB   C  85.104  13.107  -7.509 1.00 . A A . 33 ARG CB   1 1 
        71 104004 1 1 33 ARG CD   C  83.307  14.526  -6.509 1.00 . A A . 33 ARG CD   1 1 
        71 104005 1 1 33 ARG CG   C  83.696  13.102  -6.911 1.00 . A A . 33 ARG CG   1 1 
        71 104006 1 1 33 ARG CZ   C  81.228  15.759  -6.335 1.00 . A A . 33 ARG CZ   1 1 
        71 104007 1 1 33 ARG H    H  83.841  10.352  -8.194 1.00 . A A . 33 ARG H    1 1 
        71 104008 1 1 33 ARG HA   H  86.393  11.704  -8.500 1.00 . A A . 33 ARG HA   1 1 
        71 104009 1 1 33 ARG HB2  H  85.803  13.505  -6.788 1.00 . A A . 33 ARG HB2  1 1 
        71 104010 1 1 33 ARG HB3  H  85.115  13.723  -8.396 1.00 . A A . 33 ARG HB3  1 1 
        71 104011 1 1 33 ARG HD2  H  83.805  14.790  -5.588 1.00 . A A . 33 ARG HD2  1 1 
        71 104012 1 1 33 ARG HD3  H  83.602  15.213  -7.288 1.00 . A A . 33 ARG HD3  1 1 
        71 104013 1 1 33 ARG HE   H  81.314  13.782  -6.170 1.00 . A A . 33 ARG HE   1 1 
        71 104014 1 1 33 ARG HG2  H  82.995  12.729  -7.643 1.00 . A A . 33 ARG HG2  1 1 
        71 104015 1 1 33 ARG HG3  H  83.677  12.467  -6.038 1.00 . A A . 33 ARG HG3  1 1 
        71 104016 1 1 33 ARG HH11 H  82.908  16.800  -6.658 1.00 . A A . 33 ARG HH11 1 1 
        71 104017 1 1 33 ARG HH12 H  81.456  17.737  -6.544 1.00 . A A . 33 ARG HH12 1 1 
        71 104018 1 1 33 ARG HH21 H  79.408  14.988  -6.017 1.00 . A A . 33 ARG HH21 1 1 
        71 104019 1 1 33 ARG HH22 H  79.474  16.711  -6.181 1.00 . A A . 33 ARG HH22 1 1 
        71 104020 1 1 33 ARG N    N  84.399  11.029  -8.631 1.00 . A A . 33 ARG N    1 1 
        71 104021 1 1 33 ARG NE   N  81.831  14.601  -6.314 1.00 . A A . 33 ARG NE   1 1 
        71 104022 1 1 33 ARG NH1  N  81.918  16.850  -6.528 1.00 . A A . 33 ARG NH1  1 1 
        71 104023 1 1 33 ARG NH2  N  79.936  15.824  -6.165 1.00 . A A . 33 ARG NH2  1 1 
        71 104024 1 1 33 ARG O    O  86.056   9.686  -6.668 1.00 . A A . 33 ARG O    1 1 
        71 104025 1 1 34 GLN C    C  87.388  10.029  -4.322 1.00 . A A . 34 GLN C    1 1 
        71 104026 1 1 34 GLN CA   C  86.056  10.772  -4.199 1.00 . A A . 34 GLN CA   1 1 
        71 104027 1 1 34 GLN CB   C  84.934   9.767  -3.924 1.00 . A A . 34 GLN CB   1 1 
        71 104028 1 1 34 GLN CD   C  83.968  10.900  -1.917 1.00 . A A . 34 GLN CD   1 1 
        71 104029 1 1 34 GLN CG   C  83.712  10.504  -3.372 1.00 . A A . 34 GLN CG   1 1 
        71 104030 1 1 34 GLN H    H  85.569  12.462  -5.443 1.00 . A A . 34 GLN H    1 1 
        71 104031 1 1 34 GLN HA   H  86.114  11.478  -3.383 1.00 . A A . 34 GLN HA   1 1 
        71 104032 1 1 34 GLN HB2  H  84.668   9.263  -4.842 1.00 . A A . 34 GLN HB2  1 1 
        71 104033 1 1 34 GLN HB3  H  85.271   9.040  -3.200 1.00 . A A . 34 GLN HB3  1 1 
        71 104034 1 1 34 GLN HE21 H  84.691   9.121  -1.411 1.00 . A A . 34 GLN HE21 1 1 
        71 104035 1 1 34 GLN HE22 H  84.645  10.267  -0.161 1.00 . A A . 34 GLN HE22 1 1 
        71 104036 1 1 34 GLN HG2  H  83.530  11.391  -3.961 1.00 . A A . 34 GLN HG2  1 1 
        71 104037 1 1 34 GLN HG3  H  82.849   9.856  -3.420 1.00 . A A . 34 GLN HG3  1 1 
        71 104038 1 1 34 GLN N    N  85.775  11.505  -5.468 1.00 . A A . 34 GLN N    1 1 
        71 104039 1 1 34 GLN NE2  N  84.477  10.023  -1.095 1.00 . A A . 34 GLN NE2  1 1 
        71 104040 1 1 34 GLN O    O  87.490   9.025  -4.998 1.00 . A A . 34 GLN O    1 1 
        71 104041 1 1 34 GLN OE1  O  83.703  12.018  -1.524 1.00 . A A . 34 GLN OE1  1 1 
        71 104042 1 1 35 THR C    C  90.058   9.522  -5.216 1.00 . A A . 35 THR C    1 1 
        71 104043 1 1 35 THR CA   C  89.735   9.834  -3.753 1.00 . A A . 35 THR CA   1 1 
        71 104044 1 1 35 THR CB   C  89.689   8.530  -2.950 1.00 . A A . 35 THR CB   1 1 
        71 104045 1 1 35 THR CG2  C  89.768   8.846  -1.455 1.00 . A A . 35 THR CG2  1 1 
        71 104046 1 1 35 THR H    H  88.309  11.324  -3.133 1.00 . A A . 35 THR H    1 1 
        71 104047 1 1 35 THR HA   H  90.498  10.481  -3.346 1.00 . A A . 35 THR HA   1 1 
        71 104048 1 1 35 THR HB   H  90.525   7.906  -3.227 1.00 . A A . 35 THR HB   1 1 
        71 104049 1 1 35 THR HG1  H  88.414   7.726  -4.179 1.00 . A A . 35 THR HG1  1 1 
        71 104050 1 1 35 THR HG21 H  89.604   7.942  -0.887 1.00 . A A . 35 THR HG21 1 1 
        71 104051 1 1 35 THR HG22 H  89.012   9.573  -1.200 1.00 . A A . 35 THR HG22 1 1 
        71 104052 1 1 35 THR HG23 H  90.744   9.245  -1.223 1.00 . A A . 35 THR HG23 1 1 
        71 104053 1 1 35 THR N    N  88.411  10.514  -3.673 1.00 . A A . 35 THR N    1 1 
        71 104054 1 1 35 THR O    O  90.288  10.410  -6.013 1.00 . A A . 35 THR O    1 1 
        71 104055 1 1 35 THR OG1  O  88.475   7.847  -3.229 1.00 . A A . 35 THR OG1  1 1 
        71 104056 1 1 36 ARG C    C  89.380   6.826  -7.448 1.00 . A A . 36 ARG C    1 1 
        71 104057 1 1 36 ARG CA   C  90.378   7.887  -6.985 1.00 . A A . 36 ARG CA   1 1 
        71 104058 1 1 36 ARG CB   C  91.797   7.315  -7.074 1.00 . A A . 36 ARG CB   1 1 
        71 104059 1 1 36 ARG CD   C  93.180   8.362  -5.275 1.00 . A A . 36 ARG CD   1 1 
        71 104060 1 1 36 ARG CG   C  92.816   8.412  -6.760 1.00 . A A . 36 ARG CG   1 1 
        71 104061 1 1 36 ARG CZ   C  95.243   7.098  -5.401 1.00 . A A . 36 ARG CZ   1 1 
        71 104062 1 1 36 ARG H    H  89.883   7.568  -4.913 1.00 . A A . 36 ARG H    1 1 
        71 104063 1 1 36 ARG HA   H  90.297   8.756  -7.623 1.00 . A A . 36 ARG HA   1 1 
        71 104064 1 1 36 ARG HB2  H  91.902   6.506  -6.365 1.00 . A A . 36 ARG HB2  1 1 
        71 104065 1 1 36 ARG HB3  H  91.967   6.939  -8.072 1.00 . A A . 36 ARG HB3  1 1 
        71 104066 1 1 36 ARG HD2  H  93.746   9.244  -5.013 1.00 . A A . 36 ARG HD2  1 1 
        71 104067 1 1 36 ARG HD3  H  92.277   8.325  -4.684 1.00 . A A . 36 ARG HD3  1 1 
        71 104068 1 1 36 ARG HE   H  93.607   6.385  -4.532 1.00 . A A . 36 ARG HE   1 1 
        71 104069 1 1 36 ARG HG2  H  93.705   8.258  -7.355 1.00 . A A . 36 ARG HG2  1 1 
        71 104070 1 1 36 ARG HG3  H  92.390   9.377  -6.992 1.00 . A A . 36 ARG HG3  1 1 
        71 104071 1 1 36 ARG HH11 H  95.217   8.928  -6.214 1.00 . A A . 36 ARG HH11 1 1 
        71 104072 1 1 36 ARG HH12 H  96.719   8.075  -6.336 1.00 . A A . 36 ARG HH12 1 1 
        71 104073 1 1 36 ARG HH21 H  95.560   5.257  -4.682 1.00 . A A . 36 ARG HH21 1 1 
        71 104074 1 1 36 ARG HH22 H  96.914   5.997  -5.469 1.00 . A A . 36 ARG HH22 1 1 
        71 104075 1 1 36 ARG N    N  90.074   8.265  -5.574 1.00 . A A . 36 ARG N    1 1 
        71 104076 1 1 36 ARG NE   N  94.000   7.147  -5.006 1.00 . A A . 36 ARG NE   1 1 
        71 104077 1 1 36 ARG NH1  N  95.767   8.113  -6.033 1.00 . A A . 36 ARG NH1  1 1 
        71 104078 1 1 36 ARG NH2  N  95.961   6.035  -5.165 1.00 . A A . 36 ARG NH2  1 1 
        71 104079 1 1 36 ARG O    O  89.747   5.709  -7.754 1.00 . A A . 36 ARG O    1 1 
        71 104080 1 1 37 GLN C    C  86.840   5.172  -6.818 1.00 . A A . 37 GLN C    1 1 
        71 104081 1 1 37 GLN CA   C  87.099   6.174  -7.948 1.00 . A A . 37 GLN CA   1 1 
        71 104082 1 1 37 GLN CB   C  87.612   5.436  -9.196 1.00 . A A . 37 GLN CB   1 1 
        71 104083 1 1 37 GLN CD   C  85.442   4.221  -9.440 1.00 . A A . 37 GLN CD   1 1 
        71 104084 1 1 37 GLN CG   C  86.441   5.146 -10.137 1.00 . A A . 37 GLN CG   1 1 
        71 104085 1 1 37 GLN H    H  87.846   8.072  -7.250 1.00 . A A . 37 GLN H    1 1 
        71 104086 1 1 37 GLN HA   H  86.180   6.691  -8.184 1.00 . A A . 37 GLN HA   1 1 
        71 104087 1 1 37 GLN HB2  H  88.339   6.055  -9.702 1.00 . A A . 37 GLN HB2  1 1 
        71 104088 1 1 37 GLN HB3  H  88.076   4.506  -8.902 1.00 . A A . 37 GLN HB3  1 1 
        71 104089 1 1 37 GLN HE21 H  84.215   5.696  -8.931 1.00 . A A . 37 GLN HE21 1 1 
        71 104090 1 1 37 GLN HE22 H  83.726   4.146  -8.444 1.00 . A A . 37 GLN HE22 1 1 
        71 104091 1 1 37 GLN HG2  H  85.953   6.073 -10.400 1.00 . A A . 37 GLN HG2  1 1 
        71 104092 1 1 37 GLN HG3  H  86.809   4.667 -11.032 1.00 . A A . 37 GLN HG3  1 1 
        71 104093 1 1 37 GLN N    N  88.121   7.165  -7.503 1.00 . A A . 37 GLN N    1 1 
        71 104094 1 1 37 GLN NE2  N  84.372   4.730  -8.893 1.00 . A A . 37 GLN NE2  1 1 
        71 104095 1 1 37 GLN O    O  85.983   4.316  -6.919 1.00 . A A . 37 GLN O    1 1 
        71 104096 1 1 37 GLN OE1  O  85.637   3.022  -9.393 1.00 . A A . 37 GLN OE1  1 1 
        71 104097 1 1 38 .   C    C  87.558   2.892  -5.101 1.00 . A A . 38 RCY C    1 1 
        71 104098 1 1 38 .   C1C  C  80.461   2.750  -0.762 1.00 . A A . 38 RCY C1C  1 1 
        71 104099 1 1 38 .   C1L  C  84.365   1.681  -3.267 1.00 . A A . 38 RCY C1L  1 1 
        71 104100 1 1 38 .   C1M  C  81.813  -0.669  -0.336 1.00 . A A . 38 RCY C1M  1 1 
        71 104101 1 1 38 .   C1P  C  83.207   0.885  -2.652 1.00 . A A . 38 RCY C1P  1 1 
        71 104102 1 1 38 .   C1Q  C  83.873   2.504  -1.050 1.00 . A A . 38 RCY C1Q  1 1 
        71 104103 1 1 38 .   C1S  C  84.265   2.968  -2.441 1.00 . A A . 38 RCY C1S  1 1 
        71 104104 1 1 38 .   C1U  C  81.921   0.757  -0.209 1.00 . A A . 38 RCY C1U  1 1 
        71 104105 1 1 38 .   C1V  C  79.582   0.912   0.747 1.00 . A A . 38 RCY C1V  1 1 
        71 104106 1 1 38 .   C1W  C  80.772  -0.922  -1.434 1.00 . A A . 38 RCY C1W  1 1 
        71 104107 1 1 38 .   C1X  C  80.495   1.256  -0.431 1.00 . A A . 38 RCY C1X  1 1 
        71 104108 1 1 38 .   C1Y  C  79.740  -1.953  -0.970 1.00 . A A . 38 RCY C1Y  1 1 
        71 104109 1 1 38 .   C1Z  C  81.436  -1.372  -2.735 1.00 . A A . 38 RCY C1Z  1 1 
        71 104110 1 1 38 .   CA   C  87.360   4.328  -4.609 1.00 . A A . 38 RCY CA   1 1 
        71 104111 1 1 38 .   CB   C  85.938   4.495  -4.068 1.00 . A A . 38 RCY CB   1 1 
        71 104112 1 1 38 .   H1S  H  83.602   3.797  -2.239 1.00 . A A . 38 RCY H1S  1 1 
        71 104113 1 1 38 .   H1U  H  82.239   1.007   0.793 1.00 . A A . 38 RCY H1U  1 1 
        71 104114 1 1 38 .   HA   H  88.072   4.542  -3.825 1.00 . A A . 38 RCY HA   1 1 
        71 104115 1 1 38 .   HB1  H  85.249   3.944  -4.690 1.00 . A A . 38 RCY HB1  1 1 
        71 104116 1 1 38 .   HB2  H  85.673   5.542  -4.077 1.00 . A A . 38 RCY HB2  1 1 
        71 104117 1 1 38 .   HN1  H  88.256   5.972  -5.677 1.00 . A A . 38 RCY HN1  1 1 
        71 104118 1 1 38 .   N    N  87.571   5.273  -5.742 1.00 . A A . 38 RCY N    1 1 
        71 104119 1 1 38 .   N1R  N  82.916   1.331  -1.220 1.00 . A A . 38 RCY N1R  1 1 
        71 104120 1 1 38 .   N1V  N  80.108   0.436  -1.654 1.00 . A A . 38 RCY N1V  1 1 
        71 104121 1 1 38 .   O    O  86.691   2.316  -5.727 1.00 . A A . 38 RCY O    1 1 
        71 104122 1 1 38 .   O1G  O  82.590  -0.003  -3.238 1.00 . A A . 38 RCY O1G  1 1 
        71 104123 1 1 38 .   O1H  O  84.261   2.988   0.012 1.00 . A A . 38 RCY O1H  1 1 
        71 104124 1 1 38 .   O1J  O  79.287   0.855  -2.786 1.00 . A A . 38 RCY O1J  1 1 
        71 104125 1 1 38 .   SG   S  85.858   3.866  -2.373 1.00 . A A . 38 RCY SG   1 1 
        71 104126 1 1 39 LYS C    C  89.720   0.151  -4.189 1.00 . A A . 39 LYS C    1 1 
        71 104127 1 1 39 LYS CA   C  88.951   0.909  -5.276 1.00 . A A . 39 LYS CA   1 1 
        71 104128 1 1 39 LYS CB   C  89.775   0.932  -6.568 1.00 . A A . 39 LYS CB   1 1 
        71 104129 1 1 39 LYS CD   C  91.924   1.762  -7.537 1.00 . A A . 39 LYS CD   1 1 
        71 104130 1 1 39 LYS CE   C  92.946   2.900  -7.512 1.00 . A A . 39 LYS CE   1 1 
        71 104131 1 1 39 LYS CG   C  90.861   2.004  -6.464 1.00 . A A . 39 LYS CG   1 1 
        71 104132 1 1 39 LYS H    H  89.382   2.792  -4.318 1.00 . A A . 39 LYS H    1 1 
        71 104133 1 1 39 LYS HA   H  88.010   0.411  -5.460 1.00 . A A . 39 LYS HA   1 1 
        71 104134 1 1 39 LYS HB2  H  90.234  -0.035  -6.719 1.00 . A A . 39 LYS HB2  1 1 
        71 104135 1 1 39 LYS HB3  H  89.128   1.157  -7.402 1.00 . A A . 39 LYS HB3  1 1 
        71 104136 1 1 39 LYS HD2  H  92.423   0.823  -7.343 1.00 . A A . 39 LYS HD2  1 1 
        71 104137 1 1 39 LYS HD3  H  91.453   1.725  -8.508 1.00 . A A . 39 LYS HD3  1 1 
        71 104138 1 1 39 LYS HE2  H  93.867   2.567  -7.965 1.00 . A A . 39 LYS HE2  1 1 
        71 104139 1 1 39 LYS HE3  H  92.558   3.744  -8.062 1.00 . A A . 39 LYS HE3  1 1 
        71 104140 1 1 39 LYS HG2  H  90.419   2.979  -6.607 1.00 . A A . 39 LYS HG2  1 1 
        71 104141 1 1 39 LYS HG3  H  91.321   1.957  -5.488 1.00 . A A . 39 LYS HG3  1 1 
        71 104142 1 1 39 LYS HZ1  H  93.400   2.458  -5.528 1.00 . A A . 39 LYS HZ1  1 1 
        71 104143 1 1 39 LYS HZ2  H  92.368   3.793  -5.722 1.00 . A A . 39 LYS HZ2  1 1 
        71 104144 1 1 39 LYS HZ3  H  94.025   3.940  -6.066 1.00 . A A . 39 LYS HZ3  1 1 
        71 104145 1 1 39 LYS N    N  88.695   2.309  -4.823 1.00 . A A . 39 LYS N    1 1 
        71 104146 1 1 39 LYS NZ   N  93.204   3.303  -6.101 1.00 . A A . 39 LYS NZ   1 1 
        71 104147 1 1 39 LYS O    O  89.501  -1.023  -3.968 1.00 . A A . 39 LYS O    1 1 
        71 104148 1 1 40 SER C    C  90.427  -0.586  -1.485 1.00 . A A . 40 SER C    1 1 
        71 104149 1 1 40 SER CA   C  91.394   0.123  -2.437 1.00 . A A . 40 SER CA   1 1 
        71 104150 1 1 40 SER CB   C  92.214   1.156  -1.661 1.00 . A A . 40 SER CB   1 1 
        71 104151 1 1 40 SER H    H  90.780   1.758  -3.700 1.00 . A A . 40 SER H    1 1 
        71 104152 1 1 40 SER HA   H  92.058  -0.603  -2.883 1.00 . A A . 40 SER HA   1 1 
        71 104153 1 1 40 SER HB2  H  93.006   0.661  -1.124 1.00 . A A . 40 SER HB2  1 1 
        71 104154 1 1 40 SER HB3  H  92.643   1.867  -2.355 1.00 . A A . 40 SER HB3  1 1 
        71 104155 1 1 40 SER HG   H  90.580   1.295  -0.615 1.00 . A A . 40 SER HG   1 1 
        71 104156 1 1 40 SER N    N  90.617   0.811  -3.508 1.00 . A A . 40 SER N    1 1 
        71 104157 1 1 40 SER O    O  89.377  -0.070  -1.157 1.00 . A A . 40 SER O    1 1 
        71 104158 1 1 40 SER OG   O  91.370   1.827  -0.736 1.00 . A A . 40 SER OG   1 1 
        71 104159 1 1 41 LYS C    C  89.864  -1.823   1.261 1.00 . A A . 41 LYS C    1 1 
        71 104160 1 1 41 LYS CA   C  89.860  -2.504  -0.116 1.00 . A A . 41 LYS CA   1 1 
        71 104161 1 1 41 LYS CB   C  90.347  -3.947   0.033 1.00 . A A . 41 LYS CB   1 1 
        71 104162 1 1 41 LYS CD   C  90.752  -6.069  -1.223 1.00 . A A . 41 LYS CD   1 1 
        71 104163 1 1 41 LYS CE   C  89.383  -6.748  -1.293 1.00 . A A . 41 LYS CE   1 1 
        71 104164 1 1 41 LYS CG   C  90.579  -4.555  -1.352 1.00 . A A . 41 LYS CG   1 1 
        71 104165 1 1 41 LYS H    H  91.617  -2.169  -1.319 1.00 . A A . 41 LYS H    1 1 
        71 104166 1 1 41 LYS HA   H  88.864  -2.504  -0.526 1.00 . A A . 41 LYS HA   1 1 
        71 104167 1 1 41 LYS HB2  H  91.272  -3.957   0.592 1.00 . A A . 41 LYS HB2  1 1 
        71 104168 1 1 41 LYS HB3  H  89.603  -4.525   0.558 1.00 . A A . 41 LYS HB3  1 1 
        71 104169 1 1 41 LYS HD2  H  91.375  -6.430  -2.028 1.00 . A A . 41 LYS HD2  1 1 
        71 104170 1 1 41 LYS HD3  H  91.218  -6.299  -0.276 1.00 . A A . 41 LYS HD3  1 1 
        71 104171 1 1 41 LYS HE2  H  89.450  -7.738  -0.866 1.00 . A A . 41 LYS HE2  1 1 
        71 104172 1 1 41 LYS HE3  H  88.663  -6.164  -0.738 1.00 . A A . 41 LYS HE3  1 1 
        71 104173 1 1 41 LYS HG2  H  89.730  -4.341  -1.985 1.00 . A A . 41 LYS HG2  1 1 
        71 104174 1 1 41 LYS HG3  H  91.470  -4.128  -1.788 1.00 . A A . 41 LYS HG3  1 1 
        71 104175 1 1 41 LYS HZ1  H  88.165  -7.526  -2.793 1.00 . A A . 41 LYS HZ1  1 1 
        71 104176 1 1 41 LYS HZ2  H  89.749  -7.175  -3.297 1.00 . A A . 41 LYS HZ2  1 1 
        71 104177 1 1 41 LYS HZ3  H  88.635  -5.916  -3.049 1.00 . A A . 41 LYS HZ3  1 1 
        71 104178 1 1 41 LYS N    N  90.768  -1.766  -1.041 1.00 . A A . 41 LYS N    1 1 
        71 104179 1 1 41 LYS NZ   N  88.951  -6.849  -2.715 1.00 . A A . 41 LYS NZ   1 1 
        71 104180 1 1 41 LYS O    O  90.909  -1.488   1.784 1.00 . A A . 41 LYS O    1 1 
        71 104181 1 1 42 PRO C    C  88.961  -1.925   4.337 1.00 . A A . 42 PRO C    1 1 
        71 104182 1 1 42 PRO CA   C  88.595  -0.970   3.190 1.00 . A A . 42 PRO CA   1 1 
        71 104183 1 1 42 PRO CB   C  87.119  -0.577   3.271 1.00 . A A . 42 PRO CB   1 1 
        71 104184 1 1 42 PRO CD   C  87.389  -1.985   1.309 1.00 . A A . 42 PRO CD   1 1 
        71 104185 1 1 42 PRO CG   C  86.408  -1.568   2.409 1.00 . A A . 42 PRO CG   1 1 
        71 104186 1 1 42 PRO HA   H  89.208  -0.085   3.228 1.00 . A A . 42 PRO HA   1 1 
        71 104187 1 1 42 PRO HB2  H  86.768  -0.636   4.293 1.00 . A A . 42 PRO HB2  1 1 
        71 104188 1 1 42 PRO HB3  H  86.974   0.419   2.881 1.00 . A A . 42 PRO HB3  1 1 
        71 104189 1 1 42 PRO HD2  H  87.330  -3.050   1.133 1.00 . A A . 42 PRO HD2  1 1 
        71 104190 1 1 42 PRO HD3  H  87.195  -1.437   0.399 1.00 . A A . 42 PRO HD3  1 1 
        71 104191 1 1 42 PRO HG2  H  86.120  -2.428   2.998 1.00 . A A . 42 PRO HG2  1 1 
        71 104192 1 1 42 PRO HG3  H  85.536  -1.114   1.964 1.00 . A A . 42 PRO HG3  1 1 
        71 104193 1 1 42 PRO N    N  88.709  -1.620   1.850 1.00 . A A . 42 PRO N    1 1 
        71 104194 1 1 42 PRO O    O  88.945  -3.130   4.179 1.00 . A A . 42 PRO O    1 1 
        71 104195 1 1 43 PRO C    C  88.501  -3.076   7.167 1.00 . A A . 43 PRO C    1 1 
        71 104196 1 1 43 PRO CA   C  89.654  -2.187   6.688 1.00 . A A . 43 PRO CA   1 1 
        71 104197 1 1 43 PRO CB   C  89.997  -1.132   7.751 1.00 . A A . 43 PRO CB   1 1 
        71 104198 1 1 43 PRO CD   C  89.321   0.062   5.758 1.00 . A A . 43 PRO CD   1 1 
        71 104199 1 1 43 PRO CG   C  89.358   0.134   7.284 1.00 . A A . 43 PRO CG   1 1 
        71 104200 1 1 43 PRO HA   H  90.525  -2.787   6.481 1.00 . A A . 43 PRO HA   1 1 
        71 104201 1 1 43 PRO HB2  H  89.598  -1.423   8.714 1.00 . A A . 43 PRO HB2  1 1 
        71 104202 1 1 43 PRO HB3  H  91.067  -0.999   7.816 1.00 . A A . 43 PRO HB3  1 1 
        71 104203 1 1 43 PRO HD2  H  88.434   0.549   5.377 1.00 . A A . 43 PRO HD2  1 1 
        71 104204 1 1 43 PRO HD3  H  90.211   0.500   5.333 1.00 . A A . 43 PRO HD3  1 1 
        71 104205 1 1 43 PRO HG2  H  88.355   0.209   7.680 1.00 . A A . 43 PRO HG2  1 1 
        71 104206 1 1 43 PRO HG3  H  89.946   0.984   7.593 1.00 . A A . 43 PRO HG3  1 1 
        71 104207 1 1 43 PRO N    N  89.282  -1.382   5.483 1.00 . A A . 43 PRO N    1 1 
        71 104208 1 1 43 PRO O    O  87.343  -2.776   6.955 1.00 . A A . 43 PRO O    1 1 
        71 104209 1 1 44 LYS C    C  87.201  -4.537   9.640 1.00 . A A . 44 LYS C    1 1 
        71 104210 1 1 44 LYS CA   C  87.735  -5.071   8.307 1.00 . A A . 44 LYS CA   1 1 
        71 104211 1 1 44 LYS CB   C  88.309  -6.480   8.500 1.00 . A A . 44 LYS CB   1 1 
        71 104212 1 1 44 LYS CD   C  87.510  -8.840   8.302 1.00 . A A . 44 LYS CD   1 1 
        71 104213 1 1 44 LYS CE   C  86.913  -8.981   6.900 1.00 . A A . 44 LYS CE   1 1 
        71 104214 1 1 44 LYS CG   C  87.184  -7.452   8.859 1.00 . A A . 44 LYS CG   1 1 
        71 104215 1 1 44 LYS H    H  89.751  -4.389   7.976 1.00 . A A . 44 LYS H    1 1 
        71 104216 1 1 44 LYS HA   H  86.933  -5.103   7.585 1.00 . A A . 44 LYS HA   1 1 
        71 104217 1 1 44 LYS HB2  H  88.787  -6.796   7.585 1.00 . A A . 44 LYS HB2  1 1 
        71 104218 1 1 44 LYS HB3  H  89.040  -6.463   9.295 1.00 . A A . 44 LYS HB3  1 1 
        71 104219 1 1 44 LYS HD2  H  88.582  -8.964   8.252 1.00 . A A . 44 LYS HD2  1 1 
        71 104220 1 1 44 LYS HD3  H  87.089  -9.595   8.948 1.00 . A A . 44 LYS HD3  1 1 
        71 104221 1 1 44 LYS HE2  H  87.282  -9.886   6.442 1.00 . A A . 44 LYS HE2  1 1 
        71 104222 1 1 44 LYS HE3  H  85.837  -9.026   6.970 1.00 . A A . 44 LYS HE3  1 1 
        71 104223 1 1 44 LYS HG2  H  87.086  -7.508   9.933 1.00 . A A . 44 LYS HG2  1 1 
        71 104224 1 1 44 LYS HG3  H  86.256  -7.104   8.430 1.00 . A A . 44 LYS HG3  1 1 
        71 104225 1 1 44 LYS HZ1  H  86.979  -6.933   6.527 1.00 . A A . 44 LYS HZ1  1 1 
        71 104226 1 1 44 LYS HZ2  H  86.880  -7.891   5.127 1.00 . A A . 44 LYS HZ2  1 1 
        71 104227 1 1 44 LYS HZ3  H  88.344  -7.779   5.982 1.00 . A A . 44 LYS HZ3  1 1 
        71 104228 1 1 44 LYS N    N  88.810  -4.167   7.813 1.00 . A A . 44 LYS N    1 1 
        71 104229 1 1 44 LYS NZ   N  87.309  -7.808   6.071 1.00 . A A . 44 LYS NZ   1 1 
        71 104230 1 1 44 LYS O    O  86.452  -3.581   9.678 1.00 . A A . 44 LYS O    1 1 
        71 104231 1 1 45 LYS C    C  88.143  -3.717  12.665 1.00 . A A . 45 LYS C    1 1 
        71 104232 1 1 45 LYS CA   C  87.102  -4.662  12.060 1.00 . A A . 45 LYS CA   1 1 
        71 104233 1 1 45 LYS CB   C  86.906  -5.858  12.995 1.00 . A A . 45 LYS CB   1 1 
        71 104234 1 1 45 LYS CD   C  85.328  -7.672  13.676 1.00 . A A . 45 LYS CD   1 1 
        71 104235 1 1 45 LYS CE   C  84.112  -8.491  13.239 1.00 . A A . 45 LYS CE   1 1 
        71 104236 1 1 45 LYS CG   C  85.593  -6.566  12.653 1.00 . A A . 45 LYS CG   1 1 
        71 104237 1 1 45 LYS H    H  88.190  -5.907  10.680 1.00 . A A . 45 LYS H    1 1 
        71 104238 1 1 45 LYS HA   H  86.165  -4.137  11.941 1.00 . A A . 45 LYS HA   1 1 
        71 104239 1 1 45 LYS HB2  H  87.730  -6.546  12.875 1.00 . A A . 45 LYS HB2  1 1 
        71 104240 1 1 45 LYS HB3  H  86.872  -5.514  14.018 1.00 . A A . 45 LYS HB3  1 1 
        71 104241 1 1 45 LYS HD2  H  86.192  -8.316  13.741 1.00 . A A . 45 LYS HD2  1 1 
        71 104242 1 1 45 LYS HD3  H  85.133  -7.230  14.642 1.00 . A A . 45 LYS HD3  1 1 
        71 104243 1 1 45 LYS HE2  H  83.742  -9.063  14.077 1.00 . A A . 45 LYS HE2  1 1 
        71 104244 1 1 45 LYS HE3  H  83.337  -7.826  12.887 1.00 . A A . 45 LYS HE3  1 1 
        71 104245 1 1 45 LYS HG2  H  84.783  -5.851  12.675 1.00 . A A . 45 LYS HG2  1 1 
        71 104246 1 1 45 LYS HG3  H  85.664  -7.000  11.667 1.00 . A A . 45 LYS HG3  1 1 
        71 104247 1 1 45 LYS HZ1  H  84.953 -10.265  12.545 1.00 . A A . 45 LYS HZ1  1 1 
        71 104248 1 1 45 LYS HZ2  H  85.179  -8.939  11.508 1.00 . A A . 45 LYS HZ2  1 1 
        71 104249 1 1 45 LYS HZ3  H  83.662  -9.698  11.602 1.00 . A A . 45 LYS HZ3  1 1 
        71 104250 1 1 45 LYS N    N  87.584  -5.141  10.732 1.00 . A A . 45 LYS N    1 1 
        71 104251 1 1 45 LYS NZ   N  84.506  -9.418  12.141 1.00 . A A . 45 LYS NZ   1 1 
        71 104252 1 1 45 LYS O    O  88.832  -4.061  13.605 1.00 . A A . 45 LYS O    1 1 
        71 104253 1 1 46 GLY C    C  89.259  -0.285  11.860 1.00 . A A . 46 GLY C    1 1 
        71 104254 1 1 46 GLY CA   C  89.266  -1.573  12.686 1.00 . A A . 46 GLY CA   1 1 
        71 104255 1 1 46 GLY H    H  87.702  -2.271  11.376 1.00 . A A . 46 GLY H    1 1 
        71 104256 1 1 46 GLY HA2  H  89.016  -1.345  13.712 1.00 . A A . 46 GLY HA2  1 1 
        71 104257 1 1 46 GLY HA3  H  90.249  -2.017  12.645 1.00 . A A . 46 GLY HA3  1 1 
        71 104258 1 1 46 GLY N    N  88.266  -2.531  12.135 1.00 . A A . 46 GLY N    1 1 
        71 104259 1 1 46 GLY O    O  90.295   0.249  11.519 1.00 . A A . 46 GLY O    1 1 
        71 104260 1 1 47 VAL C    C  88.881   2.557  11.402 1.00 . A A . 47 VAL C    1 1 
        71 104261 1 1 47 VAL CA   C  88.031   1.473  10.734 1.00 . A A . 47 VAL CA   1 1 
        71 104262 1 1 47 VAL CB   C  86.577   1.942  10.645 1.00 . A A . 47 VAL CB   1 1 
        71 104263 1 1 47 VAL CG1  C  85.744   0.890   9.910 1.00 . A A . 47 VAL CG1  1 1 
        71 104264 1 1 47 VAL CG2  C  86.019   2.138  12.056 1.00 . A A . 47 VAL CG2  1 1 
        71 104265 1 1 47 VAL H    H  87.275  -0.227  11.821 1.00 . A A . 47 VAL H    1 1 
        71 104266 1 1 47 VAL HA   H  88.408   1.284   9.740 1.00 . A A . 47 VAL HA   1 1 
        71 104267 1 1 47 VAL HB   H  86.533   2.877  10.105 1.00 . A A . 47 VAL HB   1 1 
        71 104268 1 1 47 VAL HG11 H  84.757   1.282   9.717 1.00 . A A . 47 VAL HG11 1 1 
        71 104269 1 1 47 VAL HG12 H  85.666   0.002  10.521 1.00 . A A . 47 VAL HG12 1 1 
        71 104270 1 1 47 VAL HG13 H  86.223   0.641   8.974 1.00 . A A . 47 VAL HG13 1 1 
        71 104271 1 1 47 VAL HG21 H  86.401   3.060  12.470 1.00 . A A . 47 VAL HG21 1 1 
        71 104272 1 1 47 VAL HG22 H  86.321   1.310  12.681 1.00 . A A . 47 VAL HG22 1 1 
        71 104273 1 1 47 VAL HG23 H  84.940   2.182  12.014 1.00 . A A . 47 VAL HG23 1 1 
        71 104274 1 1 47 VAL N    N  88.100   0.219  11.536 1.00 . A A . 47 VAL N    1 1 
        71 104275 1 1 47 VAL O    O  88.718   2.857  12.567 1.00 . A A . 47 VAL O    1 1 
        71 104276 1 1 48 GLN C    C  89.802   5.462  11.514 1.00 . A A . 48 GLN C    1 1 
        71 104277 1 1 48 GLN CA   C  90.646   4.212  11.260 1.00 . A A . 48 GLN CA   1 1 
        71 104278 1 1 48 GLN CB   C  91.778   4.553  10.288 1.00 . A A . 48 GLN CB   1 1 
        71 104279 1 1 48 GLN CD   C  93.312   2.850  11.283 1.00 . A A . 48 GLN CD   1 1 
        71 104280 1 1 48 GLN CG   C  92.603   3.296  10.003 1.00 . A A . 48 GLN CG   1 1 
        71 104281 1 1 48 GLN H    H  89.902   2.889   9.731 1.00 . A A . 48 GLN H    1 1 
        71 104282 1 1 48 GLN HA   H  91.065   3.864  12.193 1.00 . A A . 48 GLN HA   1 1 
        71 104283 1 1 48 GLN HB2  H  91.359   4.926   9.365 1.00 . A A . 48 GLN HB2  1 1 
        71 104284 1 1 48 GLN HB3  H  92.415   5.307  10.726 1.00 . A A . 48 GLN HB3  1 1 
        71 104285 1 1 48 GLN HE21 H  92.506   1.035  11.266 1.00 . A A . 48 GLN HE21 1 1 
        71 104286 1 1 48 GLN HE22 H  93.558   1.349  12.560 1.00 . A A . 48 GLN HE22 1 1 
        71 104287 1 1 48 GLN HG2  H  91.949   2.508   9.659 1.00 . A A . 48 GLN HG2  1 1 
        71 104288 1 1 48 GLN HG3  H  93.338   3.512   9.243 1.00 . A A . 48 GLN HG3  1 1 
        71 104289 1 1 48 GLN N    N  89.787   3.147  10.670 1.00 . A A . 48 GLN N    1 1 
        71 104290 1 1 48 GLN NE2  N  93.109   1.645  11.741 1.00 . A A . 48 GLN NE2  1 1 
        71 104291 1 1 48 GLN O    O  90.300   6.483  11.943 1.00 . A A . 48 GLN O    1 1 
        71 104292 1 1 48 GLN OE1  O  94.059   3.605  11.873 1.00 . A A . 48 GLN OE1  1 1 
        71 104293 1 1 49 GLY C    C  87.698   7.487  10.255 1.00 . A A . 49 GLY C    1 1 
        71 104294 1 1 49 GLY CA   C  87.649   6.571  11.479 1.00 . A A . 49 GLY CA   1 1 
        71 104295 1 1 49 GLY H    H  88.144   4.554  10.907 1.00 . A A . 49 GLY H    1 1 
        71 104296 1 1 49 GLY HA2  H  86.634   6.239  11.642 1.00 . A A . 49 GLY HA2  1 1 
        71 104297 1 1 49 GLY HA3  H  87.994   7.115  12.345 1.00 . A A . 49 GLY HA3  1 1 
        71 104298 1 1 49 GLY N    N  88.526   5.388  11.253 1.00 . A A . 49 GLY N    1 1 
        71 104299 1 1 49 GLY O    O  87.469   8.676  10.350 1.00 . A A . 49 GLY O    1 1 
        71 104300 1 1 50 .   C    C  86.744   8.571   7.742 1.00 . A A . 50 RCY C    1 1 
        71 104301 1 1 50 .   C1C  C  86.336   2.586   4.045 1.00 . A A . 50 RCY C1C  1 1 
        71 104302 1 1 50 .   C1L  C  86.295   8.003   3.103 1.00 . A A . 50 RCY C1L  1 1 
        71 104303 1 1 50 .   C1M  C  85.454   4.152   0.810 1.00 . A A . 50 RCY C1M  1 1 
        71 104304 1 1 50 .   C1P  C  85.502   6.916   2.365 1.00 . A A . 50 RCY C1P  1 1 
        71 104305 1 1 50 .   C1Q  C  86.955   5.815   3.885 1.00 . A A . 50 RCY C1Q  1 1 
        71 104306 1 1 50 .   C1S  C  86.686   7.229   4.367 1.00 . A A . 50 RCY C1S  1 1 
        71 104307 1 1 50 .   C1U  C  85.497   4.155   2.244 1.00 . A A . 50 RCY C1U  1 1 
        71 104308 1 1 50 .   C1V  C  87.914   3.403   2.237 1.00 . A A . 50 RCY C1V  1 1 
        71 104309 1 1 50 .   C1W  C  85.552   2.681   0.384 1.00 . A A . 50 RCY C1W  1 1 
        71 104310 1 1 50 .   C1X  C  86.472   3.031   2.587 1.00 . A A . 50 RCY C1X  1 1 
        71 104311 1 1 50 .   C1Y  C  86.610   2.506  -0.709 1.00 . A A . 50 RCY C1Y  1 1 
        71 104312 1 1 50 .   C1Z  C  84.198   2.149  -0.087 1.00 . A A . 50 RCY C1Z  1 1 
        71 104313 1 1 50 .   CA   C  88.052   7.791   7.881 1.00 . A A . 50 RCY CA   1 1 
        71 104314 1 1 50 .   CB   C  88.250   6.900   6.652 1.00 . A A . 50 RCY CB   1 1 
        71 104315 1 1 50 .   H1S  H  86.256   6.743   5.230 1.00 . A A . 50 RCY H1S  1 1 
        71 104316 1 1 50 .   H1U  H  84.519   3.916   2.635 1.00 . A A . 50 RCY H1U  1 1 
        71 104317 1 1 50 .   HA   H  88.877   8.483   7.961 1.00 . A A . 50 RCY HA   1 1 
        71 104318 1 1 50 .   HB1  H  87.469   6.156   6.615 1.00 . A A . 50 RCY HB1  1 1 
        71 104319 1 1 50 .   HB2  H  89.210   6.409   6.716 1.00 . A A . 50 RCY HB2  1 1 
        71 104320 1 1 50 .   HN1  H  88.174   5.983   9.047 1.00 . A A . 50 RCY HN1  1 1 
        71 104321 1 1 50 .   N    N  87.993   6.945   9.105 1.00 . A A . 50 RCY N    1 1 
        71 104322 1 1 50 .   N1R  N  85.945   5.515   2.784 1.00 . A A . 50 RCY N1R  1 1 
        71 104323 1 1 50 .   N1V  N  85.967   1.940   1.653 1.00 . A A . 50 RCY N1V  1 1 
        71 104324 1 1 50 .   O    O  86.616   9.447   6.910 1.00 . A A . 50 RCY O    1 1 
        71 104325 1 1 50 .   O1G  O  84.620   7.145   1.540 1.00 . A A . 50 RCY O1G  1 1 
        71 104326 1 1 50 .   O1H  O  87.826   5.058   4.308 1.00 . A A . 50 RCY O1H  1 1 
        71 104327 1 1 50 .   O1J  O  85.895   0.505   1.913 1.00 . A A . 50 RCY O1J  1 1 
        71 104328 1 1 50 .   SG   S  88.189   7.915   5.154 1.00 . A A . 50 RCY SG   1 1 
        71 104329 1 1 51 GLY C    C  83.382   8.130   9.140 1.00 . A A . 51 GLY C    1 1 
        71 104330 1 1 51 GLY CA   C  84.469   8.976   8.475 1.00 . A A . 51 GLY CA   1 1 
        71 104331 1 1 51 GLY H    H  85.898   7.547   9.216 1.00 . A A . 51 GLY H    1 1 
        71 104332 1 1 51 GLY HA2  H  84.551   9.926   8.984 1.00 . A A . 51 GLY HA2  1 1 
        71 104333 1 1 51 GLY HA3  H  84.209   9.142   7.440 1.00 . A A . 51 GLY HA3  1 1 
        71 104334 1 1 51 GLY N    N  85.771   8.257   8.553 1.00 . A A . 51 GLY N    1 1 
        71 104335 1 1 51 GLY O    O  82.352   7.857   8.556 1.00 . A A . 51 GLY O    1 1 
        71 104336 1 1 52 ASP C    C  82.219   7.549  12.393 1.00 . A A . 52 ASP C    1 1 
        71 104337 1 1 52 ASP CA   C  82.594   6.877  11.071 1.00 . A A . 52 ASP CA   1 1 
        71 104338 1 1 52 ASP CB   C  83.184   5.494  11.355 1.00 . A A . 52 ASP CB   1 1 
        71 104339 1 1 52 ASP CG   C  83.249   4.690  10.055 1.00 . A A . 52 ASP CG   1 1 
        71 104340 1 1 52 ASP H    H  84.448   7.943  10.805 1.00 . A A . 52 ASP H    1 1 
        71 104341 1 1 52 ASP HA   H  81.710   6.772  10.459 1.00 . A A . 52 ASP HA   1 1 
        71 104342 1 1 52 ASP HB2  H  84.179   5.604  11.762 1.00 . A A . 52 ASP HB2  1 1 
        71 104343 1 1 52 ASP HB3  H  82.559   4.975  12.066 1.00 . A A . 52 ASP HB3  1 1 
        71 104344 1 1 52 ASP N    N  83.608   7.711  10.358 1.00 . A A . 52 ASP N    1 1 
        71 104345 1 1 52 ASP O    O  82.999   8.278  12.972 1.00 . A A . 52 ASP O    1 1 
        71 104346 1 1 52 ASP OD1  O  83.645   5.257   9.050 1.00 . A A . 52 ASP OD1  1 1 
        71 104347 1 1 52 ASP OD2  O  82.903   3.520  10.087 1.00 . A A . 52 ASP OD2  1 1 
        71 104348 1 1 53 ASP C    C  79.108   7.643  14.381 1.00 . A A . 53 ASP C    1 1 
        71 104349 1 1 53 ASP CA   C  80.597   7.930  14.157 1.00 . A A . 53 ASP CA   1 1 
        71 104350 1 1 53 ASP CB   C  80.827   9.448  14.095 1.00 . A A . 53 ASP CB   1 1 
        71 104351 1 1 53 ASP CG   C  82.111   9.801  14.849 1.00 . A A . 53 ASP CG   1 1 
        71 104352 1 1 53 ASP H    H  80.417   6.716  12.387 1.00 . A A . 53 ASP H    1 1 
        71 104353 1 1 53 ASP HA   H  81.168   7.508  14.971 1.00 . A A . 53 ASP HA   1 1 
        71 104354 1 1 53 ASP HB2  H  80.919   9.754  13.064 1.00 . A A . 53 ASP HB2  1 1 
        71 104355 1 1 53 ASP HB3  H  79.993   9.962  14.549 1.00 . A A . 53 ASP HB3  1 1 
        71 104356 1 1 53 ASP N    N  81.028   7.308  12.873 1.00 . A A . 53 ASP N    1 1 
        71 104357 1 1 53 ASP O    O  78.742   6.758  15.128 1.00 . A A . 53 ASP O    1 1 
        71 104358 1 1 53 ASP OD1  O  82.259   9.346  15.971 1.00 . A A . 53 ASP OD1  1 1 
        71 104359 1 1 53 ASP OD2  O  82.924  10.519  14.290 1.00 . A A . 53 ASP OD2  1 1 
        71 104360 1 1 54 ILE C    C  76.053   8.585  12.634 1.00 . A A . 54 ILE C    1 1 
        71 104361 1 1 54 ILE CA   C  76.784   8.158  13.911 1.00 . A A . 54 ILE CA   1 1 
        71 104362 1 1 54 ILE CB   C  76.276   8.998  15.090 1.00 . A A . 54 ILE CB   1 1 
        71 104363 1 1 54 ILE CD1  C  74.245   9.697  16.367 1.00 . A A . 54 ILE CD1  1 1 
        71 104364 1 1 54 ILE CG1  C  74.749   8.917  15.151 1.00 . A A . 54 ILE CG1  1 1 
        71 104365 1 1 54 ILE CG2  C  76.701  10.455  14.900 1.00 . A A . 54 ILE CG2  1 1 
        71 104366 1 1 54 ILE H    H  78.565   9.095  13.140 1.00 . A A . 54 ILE H    1 1 
        71 104367 1 1 54 ILE HA   H  76.607   7.114  14.110 1.00 . A A . 54 ILE HA   1 1 
        71 104368 1 1 54 ILE HB   H  76.696   8.618  16.010 1.00 . A A . 54 ILE HB   1 1 
        71 104369 1 1 54 ILE HD11 H  73.193   9.497  16.512 1.00 . A A . 54 ILE HD11 1 1 
        71 104370 1 1 54 ILE HD12 H  74.391  10.754  16.203 1.00 . A A . 54 ILE HD12 1 1 
        71 104371 1 1 54 ILE HD13 H  74.794   9.389  17.245 1.00 . A A . 54 ILE HD13 1 1 
        71 104372 1 1 54 ILE HG12 H  74.330   9.342  14.251 1.00 . A A . 54 ILE HG12 1 1 
        71 104373 1 1 54 ILE HG13 H  74.446   7.884  15.237 1.00 . A A . 54 ILE HG13 1 1 
        71 104374 1 1 54 ILE HG21 H  76.564  10.994  15.826 1.00 . A A . 54 ILE HG21 1 1 
        71 104375 1 1 54 ILE HG22 H  76.097  10.909  14.128 1.00 . A A . 54 ILE HG22 1 1 
        71 104376 1 1 54 ILE HG23 H  77.741  10.493  14.612 1.00 . A A . 54 ILE HG23 1 1 
        71 104377 1 1 54 ILE N    N  78.248   8.386  13.738 1.00 . A A . 54 ILE N    1 1 
        71 104378 1 1 54 ILE O    O  76.240   9.685  12.155 1.00 . A A . 54 ILE O    1 1 
        71 104379 1 1 55 PRO C    C  73.364   9.110  11.161 1.00 . A A . 55 PRO C    1 1 
        71 104380 1 1 55 PRO CA   C  74.452   8.078  10.857 1.00 . A A . 55 PRO CA   1 1 
        71 104381 1 1 55 PRO CB   C  73.839   6.744  10.418 1.00 . A A . 55 PRO CB   1 1 
        71 104382 1 1 55 PRO CD   C  74.907   6.383  12.572 1.00 . A A . 55 PRO CD   1 1 
        71 104383 1 1 55 PRO CG   C  73.766   5.919  11.661 1.00 . A A . 55 PRO CG   1 1 
        71 104384 1 1 55 PRO HA   H  75.116   8.446  10.091 1.00 . A A . 55 PRO HA   1 1 
        71 104385 1 1 55 PRO HB2  H  72.851   6.901  10.004 1.00 . A A . 55 PRO HB2  1 1 
        71 104386 1 1 55 PRO HB3  H  74.475   6.260   9.693 1.00 . A A . 55 PRO HB3  1 1 
        71 104387 1 1 55 PRO HD2  H  74.581   6.411  13.602 1.00 . A A . 55 PRO HD2  1 1 
        71 104388 1 1 55 PRO HD3  H  75.768   5.742  12.460 1.00 . A A . 55 PRO HD3  1 1 
        71 104389 1 1 55 PRO HG2  H  72.813   6.073  12.149 1.00 . A A . 55 PRO HG2  1 1 
        71 104390 1 1 55 PRO HG3  H  73.896   4.875  11.422 1.00 . A A . 55 PRO HG3  1 1 
        71 104391 1 1 55 PRO N    N  75.216   7.738  12.087 1.00 . A A . 55 PRO N    1 1 
        71 104392 1 1 55 PRO O    O  73.292   9.639  12.251 1.00 . A A . 55 PRO O    1 1 
        71 104393 1 1 56 GLY C    C  70.439   9.815  11.476 1.00 . A A . 56 GLY C    1 1 
        71 104394 1 1 56 GLY CA   C  71.448  10.404  10.489 1.00 . A A . 56 GLY CA   1 1 
        71 104395 1 1 56 GLY H    H  72.583   8.972   9.343 1.00 . A A . 56 GLY H    1 1 
        71 104396 1 1 56 GLY HA2  H  71.887  11.297  10.910 1.00 . A A . 56 GLY HA2  1 1 
        71 104397 1 1 56 GLY HA3  H  70.943  10.649   9.567 1.00 . A A . 56 GLY HA3  1 1 
        71 104398 1 1 56 GLY N    N  72.518   9.405  10.220 1.00 . A A . 56 GLY N    1 1 
        71 104399 1 1 56 GLY O    O  69.252  10.051  11.370 1.00 . A A . 56 GLY O    1 1 
        71 104400 1 1 57 MET C    C  68.695   7.942  12.709 1.00 . A A . 57 MET C    1 1 
        71 104401 1 1 57 MET CA   C  69.953   8.445  13.429 1.00 . A A . 57 MET CA   1 1 
        71 104402 1 1 57 MET CB   C  69.559   9.497  14.468 1.00 . A A . 57 MET CB   1 1 
        71 104403 1 1 57 MET CE   C  69.838   8.789  17.843 1.00 . A A . 57 MET CE   1 1 
        71 104404 1 1 57 MET CG   C  70.717   9.710  15.444 1.00 . A A . 57 MET CG   1 1 
        71 104405 1 1 57 MET H    H  71.864   8.872  12.514 1.00 . A A . 57 MET H    1 1 
        71 104406 1 1 57 MET HA   H  70.437   7.616  13.923 1.00 . A A . 57 MET HA   1 1 
        71 104407 1 1 57 MET HB2  H  69.332  10.428  13.969 1.00 . A A . 57 MET HB2  1 1 
        71 104408 1 1 57 MET HB3  H  68.690   9.158  15.012 1.00 . A A . 57 MET HB3  1 1 
        71 104409 1 1 57 MET HE1  H  70.307   9.617  18.356 1.00 . A A . 57 MET HE1  1 1 
        71 104410 1 1 57 MET HE2  H  69.690   7.976  18.537 1.00 . A A . 57 MET HE2  1 1 
        71 104411 1 1 57 MET HE3  H  68.883   9.099  17.445 1.00 . A A . 57 MET HE3  1 1 
        71 104412 1 1 57 MET HG2  H  71.629   9.876  14.890 1.00 . A A . 57 MET HG2  1 1 
        71 104413 1 1 57 MET HG3  H  70.511  10.569  16.066 1.00 . A A . 57 MET HG3  1 1 
        71 104414 1 1 57 MET N    N  70.897   9.049  12.439 1.00 . A A . 57 MET N    1 1 
        71 104415 1 1 57 MET O    O  67.666   7.726  13.318 1.00 . A A . 57 MET O    1 1 
        71 104416 1 1 57 MET SD   S  70.905   8.242  16.487 1.00 . A A . 57 MET SD   1 1 
        71 104417 1 1 58 GLU C    C  67.966   7.082   9.192 1.00 . A A . 58 GLU C    1 1 
        71 104418 1 1 58 GLU CA   C  67.581   7.275  10.661 1.00 . A A . 58 GLU CA   1 1 
        71 104419 1 1 58 GLU CB   C  66.450   8.313  10.767 1.00 . A A . 58 GLU CB   1 1 
        71 104420 1 1 58 GLU CD   C  64.746   6.528  10.374 1.00 . A A . 58 GLU CD   1 1 
        71 104421 1 1 58 GLU CG   C  65.191   7.644  11.321 1.00 . A A . 58 GLU CG   1 1 
        71 104422 1 1 58 GLU H    H  69.609   7.941  10.946 1.00 . A A . 58 GLU H    1 1 
        71 104423 1 1 58 GLU HA   H  67.252   6.332  11.074 1.00 . A A . 58 GLU HA   1 1 
        71 104424 1 1 58 GLU HB2  H  66.758   9.109  11.428 1.00 . A A . 58 GLU HB2  1 1 
        71 104425 1 1 58 GLU HB3  H  66.239   8.723   9.790 1.00 . A A . 58 GLU HB3  1 1 
        71 104426 1 1 58 GLU HG2  H  65.404   7.228  12.295 1.00 . A A . 58 GLU HG2  1 1 
        71 104427 1 1 58 GLU HG3  H  64.402   8.376  11.407 1.00 . A A . 58 GLU HG3  1 1 
        71 104428 1 1 58 GLU N    N  68.770   7.758  11.419 1.00 . A A . 58 GLU N    1 1 
        71 104429 1 1 58 GLU O    O  68.076   8.030   8.440 1.00 . A A . 58 GLU O    1 1 
        71 104430 1 1 58 GLU OE1  O  65.547   6.124   9.548 1.00 . A A . 58 GLU OE1  1 1 
        71 104431 1 1 58 GLU OE2  O  63.610   6.097  10.491 1.00 . A A . 58 GLU OE2  1 1 
        71 104432 1 1 59 GLY C    C  69.598   4.492   7.304 1.00 . A A . 59 GLY C    1 1 
        71 104433 1 1 59 GLY CA   C  68.554   5.607   7.356 1.00 . A A . 59 GLY CA   1 1 
        71 104434 1 1 59 GLY H    H  68.080   5.111   9.399 1.00 . A A . 59 GLY H    1 1 
        71 104435 1 1 59 GLY HA2  H  67.678   5.310   6.797 1.00 . A A . 59 GLY HA2  1 1 
        71 104436 1 1 59 GLY HA3  H  68.970   6.506   6.926 1.00 . A A . 59 GLY HA3  1 1 
        71 104437 1 1 59 GLY N    N  68.174   5.862   8.776 1.00 . A A . 59 GLY N    1 1 
        71 104438 1 1 59 GLY O    O  69.396   3.468   6.681 1.00 . A A . 59 GLY O    1 1 
        71 104439 1 1 60 .   C    C  71.437   2.580   9.016 1.00 . A A . 60 RCY C    1 1 
        71 104440 1 1 60 .   C1C  C  72.882   4.522   0.556 1.00 . A A . 60 RCY C1C  1 1 
        71 104441 1 1 60 .   C1L  C  73.711   5.412   5.361 1.00 . A A . 60 RCY C1L  1 1 
        71 104442 1 1 60 .   C1M  C  75.987   2.929   1.786 1.00 . A A . 60 RCY C1M  1 1 
        71 104443 1 1 60 .   C1P  C  73.826   5.475   3.832 1.00 . A A . 60 RCY C1P  1 1 
        71 104444 1 1 60 .   C1Q  C  74.799   3.425   4.526 1.00 . A A . 60 RCY C1Q  1 1 
        71 104445 1 1 60 .   C1S  C  73.802   3.897   5.569 1.00 . A A . 60 RCY C1S  1 1 
        71 104446 1 1 60 .   C1U  C  74.995   3.964   1.835 1.00 . A A . 60 RCY C1U  1 1 
        71 104447 1 1 60 .   C1V  C  73.125   2.264   1.683 1.00 . A A . 60 RCY C1V  1 1 
        71 104448 1 1 60 .   C1W  C  75.920   2.339   0.372 1.00 . A A . 60 RCY C1W  1 1 
        71 104449 1 1 60 .   C1X  C  73.849   3.417   0.985 1.00 . A A . 60 RCY C1X  1 1 
        71 104450 1 1 60 .   C1Y  C  75.863   0.810   0.429 1.00 . A A . 60 RCY C1Y  1 1 
        71 104451 1 1 60 .   C1Z  C  77.101   2.803  -0.480 1.00 . A A . 60 RCY C1Z  1 1 
        71 104452 1 1 60 .   CA   C  71.766   3.627   7.949 1.00 . A A . 60 RCY CA   1 1 
        71 104453 1 1 60 .   CB   C  73.126   4.265   8.249 1.00 . A A . 60 RCY CB   1 1 
        71 104454 1 1 60 .   H1S  H  73.284   2.977   5.340 1.00 . A A . 60 RCY H1S  1 1 
        71 104455 1 1 60 .   H1U  H  75.386   4.861   1.378 1.00 . A A . 60 RCY H1U  1 1 
        71 104456 1 1 60 .   HA   H  71.794   3.154   6.979 1.00 . A A . 60 RCY HA   1 1 
        71 104457 1 1 60 .   HB1  H  73.361   4.141   9.295 1.00 . A A . 60 RCY HB1  1 1 
        71 104458 1 1 60 .   HB2  H  73.087   5.319   8.013 1.00 . A A . 60 RCY HB2  1 1 
        71 104459 1 1 60 .   HN1  H  70.853   5.511   8.457 1.00 . A A . 60 RCY HN1  1 1 
        71 104460 1 1 60 .   N    N  70.712   4.679   7.957 1.00 . A A . 60 RCY N    1 1 
        71 104461 1 1 60 .   N1R  N  74.574   4.265   3.275 1.00 . A A . 60 RCY N1R  1 1 
        71 104462 1 1 60 .   N1V  N  74.627   2.900  -0.217 1.00 . A A . 60 RCY N1V  1 1 
        71 104463 1 1 60 .   O    O  71.581   1.393   8.802 1.00 . A A . 60 RCY O    1 1 
        71 104464 1 1 60 .   O1G  O  73.372   6.385   3.142 1.00 . A A . 60 RCY O1G  1 1 
        71 104465 1 1 60 .   O1H  O  75.631   2.530   4.670 1.00 . A A . 60 RCY O1H  1 1 
        71 104466 1 1 60 .   O1J  O  74.227   2.934  -1.621 1.00 . A A . 60 RCY O1J  1 1 
        71 104467 1 1 60 .   SG   S  74.402   3.468   7.244 1.00 . A A . 60 RCY SG   1 1 
        71 104468 1 1 61 GLY C    C  71.719   0.985  11.365 1.00 . A A . 61 GLY C    1 1 
        71 104469 1 1 61 GLY CA   C  70.639   2.060  11.249 1.00 . A A . 61 GLY CA   1 1 
        71 104470 1 1 61 GLY H    H  70.879   3.980  10.304 1.00 . A A . 61 GLY H    1 1 
        71 104471 1 1 61 GLY HA2  H  70.561   2.595  12.185 1.00 . A A . 61 GLY HA2  1 1 
        71 104472 1 1 61 GLY HA3  H  69.693   1.591  11.023 1.00 . A A . 61 GLY HA3  1 1 
        71 104473 1 1 61 GLY N    N  70.990   3.017  10.161 1.00 . A A . 61 GLY N    1 1 
        71 104474 1 1 61 GLY O    O  71.578  -0.107  10.852 1.00 . A A . 61 GLY O    1 1 
        71 104475 1 1 62 THR C    C  73.397  -0.854  13.110 1.00 . A A . 62 THR C    1 1 
        71 104476 1 1 62 THR CA   C  73.878   0.268  12.187 1.00 . A A . 62 THR CA   1 1 
        71 104477 1 1 62 THR CB   C  75.122   0.930  12.785 1.00 . A A . 62 THR CB   1 1 
        71 104478 1 1 62 THR CG2  C  75.800   1.800  11.725 1.00 . A A . 62 THR CG2  1 1 
        71 104479 1 1 62 THR H    H  72.892   2.165  12.449 1.00 . A A . 62 THR H    1 1 
        71 104480 1 1 62 THR HA   H  74.120  -0.143  11.218 1.00 . A A . 62 THR HA   1 1 
        71 104481 1 1 62 THR HB   H  75.813   0.169  13.115 1.00 . A A . 62 THR HB   1 1 
        71 104482 1 1 62 THR HG1  H  74.115   1.238  14.420 1.00 . A A . 62 THR HG1  1 1 
        71 104483 1 1 62 THR HG21 H  76.195   1.170  10.941 1.00 . A A . 62 THR HG21 1 1 
        71 104484 1 1 62 THR HG22 H  76.605   2.359  12.178 1.00 . A A . 62 THR HG22 1 1 
        71 104485 1 1 62 THR HG23 H  75.077   2.485  11.306 1.00 . A A . 62 THR HG23 1 1 
        71 104486 1 1 62 THR N    N  72.796   1.280  12.039 1.00 . A A . 62 THR N    1 1 
        71 104487 1 1 62 THR O    O  74.178  -1.486  13.794 1.00 . A A . 62 THR O    1 1 
        71 104488 1 1 62 THR OG1  O  74.741   1.737  13.890 1.00 . A A . 62 THR OG1  1 1 
        71 104489 1 1 63 ASP C    C  72.363  -3.478  13.742 1.00 . A A . 63 ASP C    1 1 
        71 104490 1 1 63 ASP CA   C  71.587  -2.188  14.010 1.00 . A A . 63 ASP CA   1 1 
        71 104491 1 1 63 ASP CB   C  70.099  -2.409  13.713 1.00 . A A . 63 ASP CB   1 1 
        71 104492 1 1 63 ASP CG   C  69.269  -1.351  14.443 1.00 . A A . 63 ASP CG   1 1 
        71 104493 1 1 63 ASP H    H  71.503  -0.588  12.574 1.00 . A A . 63 ASP H    1 1 
        71 104494 1 1 63 ASP HA   H  71.710  -1.903  15.045 1.00 . A A . 63 ASP HA   1 1 
        71 104495 1 1 63 ASP HB2  H  69.929  -2.330  12.649 1.00 . A A . 63 ASP HB2  1 1 
        71 104496 1 1 63 ASP HB3  H  69.806  -3.391  14.052 1.00 . A A . 63 ASP HB3  1 1 
        71 104497 1 1 63 ASP N    N  72.116  -1.107  13.133 1.00 . A A . 63 ASP N    1 1 
        71 104498 1 1 63 ASP O    O  72.454  -4.345  14.589 1.00 . A A . 63 ASP O    1 1 
        71 104499 1 1 63 ASP OD1  O  69.802  -0.285  14.704 1.00 . A A . 63 ASP OD1  1 1 
        71 104500 1 1 63 ASP OD2  O  68.116  -1.626  14.730 1.00 . A A . 63 ASP OD2  1 1 
        71 104501 1 1 64 ILE C    C  74.909  -4.496  11.379 1.00 . A A . 64 ILE C    1 1 
        71 104502 1 1 64 ILE CA   C  73.713  -4.844  12.263 1.00 . A A . 64 ILE CA   1 1 
        71 104503 1 1 64 ILE CB   C  72.821  -5.874  11.574 1.00 . A A . 64 ILE CB   1 1 
        71 104504 1 1 64 ILE CD1  C  71.064  -7.615  11.933 1.00 . A A . 64 ILE CD1  1 1 
        71 104505 1 1 64 ILE CG1  C  71.950  -6.574  12.620 1.00 . A A . 64 ILE CG1  1 1 
        71 104506 1 1 64 ILE CG2  C  73.693  -6.910  10.862 1.00 . A A . 64 ILE CG2  1 1 
        71 104507 1 1 64 ILE H    H  72.857  -2.898  11.906 1.00 . A A . 64 ILE H    1 1 
        71 104508 1 1 64 ILE HA   H  74.081  -5.263  13.166 1.00 . A A . 64 ILE HA   1 1 
        71 104509 1 1 64 ILE HB   H  72.190  -5.377  10.851 1.00 . A A . 64 ILE HB   1 1 
        71 104510 1 1 64 ILE HD11 H  71.376  -8.605  12.231 1.00 . A A . 64 ILE HD11 1 1 
        71 104511 1 1 64 ILE HD12 H  71.156  -7.515  10.862 1.00 . A A . 64 ILE HD12 1 1 
        71 104512 1 1 64 ILE HD13 H  70.035  -7.459  12.223 1.00 . A A . 64 ILE HD13 1 1 
        71 104513 1 1 64 ILE HG12 H  72.584  -7.062  13.347 1.00 . A A . 64 ILE HG12 1 1 
        71 104514 1 1 64 ILE HG13 H  71.327  -5.845  13.116 1.00 . A A . 64 ILE HG13 1 1 
        71 104515 1 1 64 ILE HG21 H  73.081  -7.746  10.556 1.00 . A A . 64 ILE HG21 1 1 
        71 104516 1 1 64 ILE HG22 H  74.464  -7.256  11.535 1.00 . A A . 64 ILE HG22 1 1 
        71 104517 1 1 64 ILE HG23 H  74.149  -6.461   9.992 1.00 . A A . 64 ILE HG23 1 1 
        71 104518 1 1 64 ILE N    N  72.934  -3.611  12.574 1.00 . A A . 64 ILE N    1 1 
        71 104519 1 1 64 ILE O    O  75.816  -5.286  11.209 1.00 . A A . 64 ILE O    1 1 
        71 104520 1 1 65 THR C    C  76.327  -3.990   8.899 1.00 . A A . 65 THR C    1 1 
        71 104521 1 1 65 THR CA   C  76.077  -2.929   9.972 1.00 . A A . 65 THR CA   1 1 
        71 104522 1 1 65 THR CB   C  77.330  -2.763  10.836 1.00 . A A . 65 THR CB   1 1 
        71 104523 1 1 65 THR CG2  C  78.511  -2.356   9.953 1.00 . A A . 65 THR CG2  1 1 
        71 104524 1 1 65 THR H    H  74.195  -2.695  10.986 1.00 . A A . 65 THR H    1 1 
        71 104525 1 1 65 THR HA   H  75.846  -1.999   9.494 1.00 . A A . 65 THR HA   1 1 
        71 104526 1 1 65 THR HB   H  77.557  -3.698  11.325 1.00 . A A . 65 THR HB   1 1 
        71 104527 1 1 65 THR HG1  H  77.569  -0.968  11.544 1.00 . A A . 65 THR HG1  1 1 
        71 104528 1 1 65 THR HG21 H  79.336  -2.043  10.577 1.00 . A A . 65 THR HG21 1 1 
        71 104529 1 1 65 THR HG22 H  78.216  -1.539   9.311 1.00 . A A . 65 THR HG22 1 1 
        71 104530 1 1 65 THR HG23 H  78.815  -3.197   9.348 1.00 . A A . 65 THR HG23 1 1 
        71 104531 1 1 65 THR N    N  74.930  -3.324  10.829 1.00 . A A . 65 THR N    1 1 
        71 104532 1 1 65 THR O    O  75.813  -3.895   7.804 1.00 . A A . 65 THR O    1 1 
        71 104533 1 1 65 THR OG1  O  77.098  -1.760  11.814 1.00 . A A . 65 THR OG1  1 1 
        71 104534 1 1 66 VAL C    C  76.118  -6.319   7.369 1.00 . A A . 66 VAL C    1 1 
        71 104535 1 1 66 VAL CA   C  77.398  -6.042   8.162 1.00 . A A . 66 VAL CA   1 1 
        71 104536 1 1 66 VAL CB   C  77.894  -7.332   8.836 1.00 . A A . 66 VAL CB   1 1 
        71 104537 1 1 66 VAL CG1  C  79.423  -7.326   8.890 1.00 . A A . 66 VAL CG1  1 1 
        71 104538 1 1 66 VAL CG2  C  77.336  -7.409  10.259 1.00 . A A . 66 VAL CG2  1 1 
        71 104539 1 1 66 VAL H    H  77.536  -5.048  10.076 1.00 . A A . 66 VAL H    1 1 
        71 104540 1 1 66 VAL HA   H  78.157  -5.677   7.484 1.00 . A A . 66 VAL HA   1 1 
        71 104541 1 1 66 VAL HB   H  77.558  -8.187   8.267 1.00 . A A . 66 VAL HB   1 1 
        71 104542 1 1 66 VAL HG11 H  79.761  -6.449   9.422 1.00 . A A . 66 VAL HG11 1 1 
        71 104543 1 1 66 VAL HG12 H  79.818  -7.311   7.885 1.00 . A A . 66 VAL HG12 1 1 
        71 104544 1 1 66 VAL HG13 H  79.769  -8.212   9.400 1.00 . A A . 66 VAL HG13 1 1 
        71 104545 1 1 66 VAL HG21 H  76.258  -7.344  10.226 1.00 . A A . 66 VAL HG21 1 1 
        71 104546 1 1 66 VAL HG22 H  77.728  -6.591  10.844 1.00 . A A . 66 VAL HG22 1 1 
        71 104547 1 1 66 VAL HG23 H  77.626  -8.347  10.709 1.00 . A A . 66 VAL HG23 1 1 
        71 104548 1 1 66 VAL N    N  77.120  -4.992   9.190 1.00 . A A . 66 VAL N    1 1 
        71 104549 1 1 66 VAL O    O  76.087  -6.172   6.164 1.00 . A A . 66 VAL O    1 1 
        71 104550 1 1 67 ILE C    C  72.587  -6.330   8.034 1.00 . A A . 67 ILE C    1 1 
        71 104551 1 1 67 ILE CA   C  73.781  -6.956   7.300 1.00 . A A . 67 ILE CA   1 1 
        71 104552 1 1 67 ILE CB   C  73.544  -8.462   7.174 1.00 . A A . 67 ILE CB   1 1 
        71 104553 1 1 67 ILE CD1  C  74.537 -10.596   6.334 1.00 . A A . 67 ILE CD1  1 1 
        71 104554 1 1 67 ILE CG1  C  74.609  -9.070   6.259 1.00 . A A . 67 ILE CG1  1 1 
        71 104555 1 1 67 ILE CG2  C  72.158  -8.713   6.578 1.00 . A A . 67 ILE CG2  1 1 
        71 104556 1 1 67 ILE H    H  75.096  -6.801   9.003 1.00 . A A . 67 ILE H    1 1 
        71 104557 1 1 67 ILE HA   H  73.844  -6.529   6.310 1.00 . A A . 67 ILE HA   1 1 
        71 104558 1 1 67 ILE HB   H  73.603  -8.918   8.151 1.00 . A A . 67 ILE HB   1 1 
        71 104559 1 1 67 ILE HD11 H  73.606 -10.934   5.903 1.00 . A A . 67 ILE HD11 1 1 
        71 104560 1 1 67 ILE HD12 H  74.591 -10.908   7.366 1.00 . A A . 67 ILE HD12 1 1 
        71 104561 1 1 67 ILE HD13 H  75.364 -11.023   5.785 1.00 . A A . 67 ILE HD13 1 1 
        71 104562 1 1 67 ILE HG12 H  74.434  -8.750   5.242 1.00 . A A . 67 ILE HG12 1 1 
        71 104563 1 1 67 ILE HG13 H  75.587  -8.741   6.577 1.00 . A A . 67 ILE HG13 1 1 
        71 104564 1 1 67 ILE HG21 H  72.122  -9.707   6.157 1.00 . A A . 67 ILE HG21 1 1 
        71 104565 1 1 67 ILE HG22 H  71.962  -7.987   5.803 1.00 . A A . 67 ILE HG22 1 1 
        71 104566 1 1 67 ILE HG23 H  71.411  -8.623   7.353 1.00 . A A . 67 ILE HG23 1 1 
        71 104567 1 1 67 ILE N    N  75.057  -6.699   8.031 1.00 . A A . 67 ILE N    1 1 
        71 104568 1 1 67 ILE O    O  71.928  -6.967   8.828 1.00 . A A . 67 ILE O    1 1 
        71 104569 1 1 68 .   C    C  69.839  -5.197   7.976 1.00 . A A . 68 RCY C    1 1 
        71 104570 1 1 68 .   C1C  C  71.330   2.351   2.466 1.00 . A A . 68 RCY C1C  1 1 
        71 104571 1 1 68 .   C1L  C  70.998  -1.369   5.506 1.00 . A A . 68 RCY C1L  1 1 
        71 104572 1 1 68 .   C1M  C  74.508   0.466   2.669 1.00 . A A . 68 RCY C1M  1 1 
        71 104573 1 1 68 .   C1P  C  71.242  -0.468   4.288 1.00 . A A . 68 RCY C1P  1 1 
        71 104574 1 1 68 .   C1Q  C  73.314  -0.687   5.423 1.00 . A A . 68 RCY C1Q  1 1 
        71 104575 1 1 68 .   C1S  C  72.425  -1.874   5.747 1.00 . A A . 68 RCY C1S  1 1 
        71 104576 1 1 68 .   C1U  C  73.332   1.026   3.271 1.00 . A A . 68 RCY C1U  1 1 
        71 104577 1 1 68 .   C1V  C  71.871   0.106   1.419 1.00 . A A . 68 RCY C1V  1 1 
        71 104578 1 1 68 .   C1W  C  74.738   1.251   1.371 1.00 . A A . 68 RCY C1W  1 1 
        71 104579 1 1 68 .   C1X  C  72.435   1.365   2.081 1.00 . A A . 68 RCY C1X  1 1 
        71 104580 1 1 68 .   C1Y  C  74.978   0.294   0.199 1.00 . A A . 68 RCY C1Y  1 1 
        71 104581 1 1 68 .   C1Z  C  75.903   2.231   1.513 1.00 . A A . 68 RCY C1Z  1 1 
        71 104582 1 1 68 .   CA   C  71.110  -4.439   8.379 1.00 . A A . 68 RCY CA   1 1 
        71 104583 1 1 68 .   CB   C  71.025  -2.990   7.885 1.00 . A A . 68 RCY CB   1 1 
        71 104584 1 1 68 .   H1S  H  73.208  -2.456   5.283 1.00 . A A . 68 RCY H1S  1 1 
        71 104585 1 1 68 .   H1U  H  73.593   1.934   3.796 1.00 . A A . 68 RCY H1U  1 1 
        71 104586 1 1 68 .   HA   H  71.223  -4.452   9.449 1.00 . A A . 68 RCY HA   1 1 
        71 104587 1 1 68 .   HB1  H  70.597  -2.368   8.657 1.00 . A A . 68 RCY HB1  1 1 
        71 104588 1 1 68 .   HB2  H  70.403  -2.946   7.001 1.00 . A A . 68 RCY HB2  1 1 
        71 104589 1 1 68 .   HN1  H  72.824  -4.612   7.096 1.00 . A A . 68 RCY HN1  1 1 
        71 104590 1 1 68 .   N    N  72.282  -5.101   7.741 1.00 . A A . 68 RCY N    1 1 
        71 104591 1 1 68 .   N1R  N  72.682   0.041   4.243 1.00 . A A . 68 RCY N1R  1 1 
        71 104592 1 1 68 .   N1V  N  73.445   2.037   1.162 1.00 . A A . 68 RCY N1V  1 1 
        71 104593 1 1 68 .   O    O  69.669  -5.563   6.830 1.00 . A A . 68 RCY O    1 1 
        71 104594 1 1 68 .   O1G  O  70.384  -0.191   3.451 1.00 . A A . 68 RCY O1G  1 1 
        71 104595 1 1 68 .   O1H  O  74.350  -0.376   6.009 1.00 . A A . 68 RCY O1H  1 1 
        71 104596 1 1 68 .   O1J  O  73.227   3.178   0.279 1.00 . A A . 68 RCY O1J  1 1 
        71 104597 1 1 68 .   SG   S  72.686  -2.393   7.482 1.00 . A A . 68 RCY SG   1 1 
        71 104598 1 1 69 PRO C    C  66.711  -5.425   7.783 1.00 . A A . 69 PRO C    1 1 
        71 104599 1 1 69 PRO CA   C  67.703  -6.223   8.629 1.00 . A A . 69 PRO CA   1 1 
        71 104600 1 1 69 PRO CB   C  67.124  -6.503  10.021 1.00 . A A . 69 PRO CB   1 1 
        71 104601 1 1 69 PRO CD   C  69.054  -5.067  10.325 1.00 . A A . 69 PRO CD   1 1 
        71 104602 1 1 69 PRO CG   C  67.681  -5.430  10.897 1.00 . A A . 69 PRO CG   1 1 
        71 104603 1 1 69 PRO HA   H  67.937  -7.157   8.142 1.00 . A A . 69 PRO HA   1 1 
        71 104604 1 1 69 PRO HB2  H  66.043  -6.456   9.996 1.00 . A A . 69 PRO HB2  1 1 
        71 104605 1 1 69 PRO HB3  H  67.449  -7.470  10.374 1.00 . A A . 69 PRO HB3  1 1 
        71 104606 1 1 69 PRO HD2  H  69.232  -4.005  10.415 1.00 . A A . 69 PRO HD2  1 1 
        71 104607 1 1 69 PRO HD3  H  69.833  -5.629  10.817 1.00 . A A . 69 PRO HD3  1 1 
        71 104608 1 1 69 PRO HG2  H  67.030  -4.567  10.883 1.00 . A A . 69 PRO HG2  1 1 
        71 104609 1 1 69 PRO HG3  H  67.794  -5.795  11.906 1.00 . A A . 69 PRO HG3  1 1 
        71 104610 1 1 69 PRO N    N  68.958  -5.462   8.910 1.00 . A A . 69 PRO N    1 1 
        71 104611 1 1 69 PRO O    O  65.957  -5.978   7.008 1.00 . A A . 69 PRO O    1 1 
        71 104612 1 1 70 TRP C    C  66.271  -3.208   5.688 1.00 . A A . 70 TRP C    1 1 
        71 104613 1 1 70 TRP CA   C  65.760  -3.308   7.126 1.00 . A A . 70 TRP CA   1 1 
        71 104614 1 1 70 TRP CB   C  65.665  -1.912   7.738 1.00 . A A . 70 TRP CB   1 1 
        71 104615 1 1 70 TRP CD1  C  67.990  -1.343   8.551 1.00 . A A . 70 TRP CD1  1 1 
        71 104616 1 1 70 TRP CD2  C  67.490  -0.348   6.596 1.00 . A A . 70 TRP CD2  1 1 
        71 104617 1 1 70 TRP CE2  C  68.806   0.052   6.933 1.00 . A A . 70 TRP CE2  1 1 
        71 104618 1 1 70 TRP CE3  C  66.933   0.143   5.402 1.00 . A A . 70 TRP CE3  1 1 
        71 104619 1 1 70 TRP CG   C  66.994  -1.234   7.641 1.00 . A A . 70 TRP CG   1 1 
        71 104620 1 1 70 TRP CH2  C  68.971   1.387   4.928 1.00 . A A . 70 TRP CH2  1 1 
        71 104621 1 1 70 TRP CZ2  C  69.543   0.910   6.111 1.00 . A A . 70 TRP CZ2  1 1 
        71 104622 1 1 70 TRP CZ3  C  67.669   1.005   4.575 1.00 . A A . 70 TRP CZ3  1 1 
        71 104623 1 1 70 TRP H    H  67.322  -3.701   8.553 1.00 . A A . 70 TRP H    1 1 
        71 104624 1 1 70 TRP HA   H  64.784  -3.772   7.130 1.00 . A A . 70 TRP HA   1 1 
        71 104625 1 1 70 TRP HB2  H  64.926  -1.333   7.203 1.00 . A A . 70 TRP HB2  1 1 
        71 104626 1 1 70 TRP HB3  H  65.377  -1.992   8.776 1.00 . A A . 70 TRP HB3  1 1 
        71 104627 1 1 70 TRP HD1  H  67.951  -1.930   9.456 1.00 . A A . 70 TRP HD1  1 1 
        71 104628 1 1 70 TRP HE1  H  69.913  -0.489   8.612 1.00 . A A . 70 TRP HE1  1 1 
        71 104629 1 1 70 TRP HE3  H  65.931  -0.144   5.120 1.00 . A A . 70 TRP HE3  1 1 
        71 104630 1 1 70 TRP HH2  H  69.531   2.051   4.286 1.00 . A A . 70 TRP HH2  1 1 
        71 104631 1 1 70 TRP HZ2  H  70.545   1.201   6.388 1.00 . A A . 70 TRP HZ2  1 1 
        71 104632 1 1 70 TRP HZ3  H  67.230   1.375   3.661 1.00 . A A . 70 TRP HZ3  1 1 
        71 104633 1 1 70 TRP N    N  66.705  -4.131   7.924 1.00 . A A . 70 TRP N    1 1 
        71 104634 1 1 70 TRP NE1  N  69.064  -0.581   8.132 1.00 . A A . 70 TRP NE1  1 1 
        71 104635 1 1 70 TRP O    O  65.679  -2.553   4.853 1.00 . A A . 70 TRP O    1 1 
        71 104636 1 1 71 GLU C    C  69.097  -4.767   3.921 1.00 . A A . 71 GLU C    1 1 
        71 104637 1 1 71 GLU CA   C  67.913  -3.808   4.007 1.00 . A A . 71 GLU CA   1 1 
        71 104638 1 1 71 GLU CB   C  68.373  -2.383   3.683 1.00 . A A . 71 GLU CB   1 1 
        71 104639 1 1 71 GLU CD   C  68.071  -2.966   1.272 1.00 . A A . 71 GLU CD   1 1 
        71 104640 1 1 71 GLU CG   C  69.026  -2.357   2.300 1.00 . A A . 71 GLU CG   1 1 
        71 104641 1 1 71 GLU H    H  67.827  -4.390   6.080 1.00 . A A . 71 GLU H    1 1 
        71 104642 1 1 71 GLU HA   H  67.149  -4.113   3.308 1.00 . A A . 71 GLU HA   1 1 
        71 104643 1 1 71 GLU HB2  H  67.521  -1.720   3.694 1.00 . A A . 71 GLU HB2  1 1 
        71 104644 1 1 71 GLU HB3  H  69.089  -2.059   4.425 1.00 . A A . 71 GLU HB3  1 1 
        71 104645 1 1 71 GLU HG2  H  69.248  -1.335   2.026 1.00 . A A . 71 GLU HG2  1 1 
        71 104646 1 1 71 GLU HG3  H  69.941  -2.930   2.322 1.00 . A A . 71 GLU HG3  1 1 
        71 104647 1 1 71 GLU N    N  67.364  -3.859   5.391 1.00 . A A . 71 GLU N    1 1 
        71 104648 1 1 71 GLU O    O  70.233  -4.390   4.126 1.00 . A A . 71 GLU O    1 1 
        71 104649 1 1 71 GLU OE1  O  68.093  -4.176   1.116 1.00 . A A . 71 GLU OE1  1 1 
        71 104650 1 1 71 GLU OE2  O  67.334  -2.212   0.658 1.00 . A A . 71 GLU OE2  1 1 
        71 104651 1 1 72 ALA C    C  70.979  -6.543   2.533 1.00 . A A . 72 ALA C    1 1 
        71 104652 1 1 72 ALA CA   C  69.939  -7.003   3.556 1.00 . A A . 72 ALA CA   1 1 
        71 104653 1 1 72 ALA CB   C  69.372  -8.360   3.140 1.00 . A A . 72 ALA CB   1 1 
        71 104654 1 1 72 ALA H    H  67.909  -6.295   3.488 1.00 . A A . 72 ALA H    1 1 
        71 104655 1 1 72 ALA HA   H  70.405  -7.092   4.523 1.00 . A A . 72 ALA HA   1 1 
        71 104656 1 1 72 ALA HB1  H  69.128  -8.342   2.088 1.00 . A A . 72 ALA HB1  1 1 
        71 104657 1 1 72 ALA HB2  H  68.480  -8.568   3.713 1.00 . A A . 72 ALA HB2  1 1 
        71 104658 1 1 72 ALA HB3  H  70.107  -9.129   3.326 1.00 . A A . 72 ALA HB3  1 1 
        71 104659 1 1 72 ALA N    N  68.835  -6.011   3.636 1.00 . A A . 72 ALA N    1 1 
        71 104660 1 1 72 ALA O    O  70.661  -5.902   1.551 1.00 . A A . 72 ALA O    1 1 
        71 104661 1 1 73 .   C    C  72.871  -6.830   0.383 1.00 . A A . 73 RCY C    1 1 
        71 104662 1 1 73 .   C1C  C  75.335  -3.726   6.163 1.00 . A A . 73 RCY C1C  1 1 
        71 104663 1 1 73 .   C1L  C  73.800  -4.468   1.596 1.00 . A A . 73 RCY C1L  1 1 
        71 104664 1 1 73 .   C1M  C  74.886  -0.648   4.158 1.00 . A A . 73 RCY C1M  1 1 
        71 104665 1 1 73 .   C1P  C  73.434  -3.226   2.420 1.00 . A A . 73 RCY C1P  1 1 
        71 104666 1 1 73 .   C1Q  C  75.488  -4.053   3.272 1.00 . A A . 73 RCY C1Q  1 1 
        71 104667 1 1 73 .   C1S  C  75.314  -4.502   1.833 1.00 . A A . 73 RCY C1S  1 1 
        71 104668 1 1 73 .   C1U  C  74.424  -1.917   4.643 1.00 . A A . 73 RCY C1U  1 1 
        71 104669 1 1 73 .   C1V  C  75.132  -1.343   7.005 1.00 . A A . 73 RCY C1V  1 1 
        71 104670 1 1 73 .   C1W  C  76.415  -0.676   4.277 1.00 . A A . 73 RCY C1W  1 1 
        71 104671 1 1 73 .   C1X  C  75.377  -2.242   5.792 1.00 . A A . 73 RCY C1X  1 1 
        71 104672 1 1 73 .   C1Y  C  76.925   0.598   4.956 1.00 . A A . 73 RCY C1Y  1 1 
        71 104673 1 1 73 .   C1Z  C  77.074  -0.858   2.910 1.00 . A A . 73 RCY C1Z  1 1 
        71 104674 1 1 73 .   CA   C  73.290  -6.456   1.806 1.00 . A A . 73 RCY CA   1 1 
        71 104675 1 1 73 .   CB   C  74.594  -7.176   2.164 1.00 . A A . 73 RCY CB   1 1 
        71 104676 1 1 73 .   H1S  H  76.212  -3.931   1.653 1.00 . A A . 73 RCY H1S  1 1 
        71 104677 1 1 73 .   H1U  H  73.420  -1.814   5.025 1.00 . A A . 73 RCY H1U  1 1 
        71 104678 1 1 73 .   HA   H  73.438  -5.389   1.869 1.00 . A A . 73 RCY HA   1 1 
        71 104679 1 1 73 .   HB1  H  74.618  -8.139   1.674 1.00 . A A . 73 RCY HB1  1 1 
        71 104680 1 1 73 .   HB2  H  74.646  -7.320   3.233 1.00 . A A . 73 RCY HB2  1 1 
        71 104681 1 1 73 .   HN1  H  72.453  -7.387   3.559 1.00 . A A . 73 RCY HN1  1 1 
        71 104682 1 1 73 .   N    N  72.222  -6.869   2.760 1.00 . A A . 73 RCY N    1 1 
        71 104683 1 1 73 .   N1R  N  74.445  -2.975   3.537 1.00 . A A . 73 RCY N1R  1 1 
        71 104684 1 1 73 .   N1V  N  76.711  -1.899   5.142 1.00 . A A . 73 RCY N1V  1 1 
        71 104685 1 1 73 .   O    O  73.471  -6.404  -0.584 1.00 . A A . 73 RCY O    1 1 
        71 104686 1 1 73 .   O1G  O  72.449  -2.521   2.206 1.00 . A A . 73 RCY O1G  1 1 
        71 104687 1 1 73 .   O1H  O  76.319  -4.483   4.070 1.00 . A A . 73 RCY O1H  1 1 
        71 104688 1 1 73 .   O1J  O  77.988  -2.586   5.309 1.00 . A A . 73 RCY O1J  1 1 
        71 104689 1 1 73 .   SG   S  76.005  -6.183   1.617 1.00 . A A . 73 RCY SG   1 1 
        71 104690 1 1 74 ASN C    C  70.537  -6.892  -1.711 1.00 . A A . 74 ASN C    1 1 
        71 104691 1 1 74 ASN CA   C  71.381  -8.019  -1.111 1.00 . A A . 74 ASN CA   1 1 
        71 104692 1 1 74 ASN CB   C  70.539  -9.295  -1.012 1.00 . A A . 74 ASN CB   1 1 
        71 104693 1 1 74 ASN CG   C  70.447  -9.956  -2.389 1.00 . A A . 74 ASN CG   1 1 
        71 104694 1 1 74 ASN H    H  71.370  -7.951   1.041 1.00 . A A . 74 ASN H    1 1 
        71 104695 1 1 74 ASN HA   H  72.239  -8.201  -1.742 1.00 . A A . 74 ASN HA   1 1 
        71 104696 1 1 74 ASN HB2  H  71.002  -9.977  -0.314 1.00 . A A . 74 ASN HB2  1 1 
        71 104697 1 1 74 ASN HB3  H  69.546  -9.046  -0.667 1.00 . A A . 74 ASN HB3  1 1 
        71 104698 1 1 74 ASN HD21 H  72.308 -10.647  -2.338 1.00 . A A . 74 ASN HD21 1 1 
        71 104699 1 1 74 ASN HD22 H  71.433 -11.021  -3.744 1.00 . A A . 74 ASN HD22 1 1 
        71 104700 1 1 74 ASN N    N  71.842  -7.621   0.248 1.00 . A A . 74 ASN N    1 1 
        71 104701 1 1 74 ASN ND2  N  71.482 -10.594  -2.863 1.00 . A A . 74 ASN ND2  1 1 
        71 104702 1 1 74 ASN O    O  70.680  -5.740  -1.353 1.00 . A A . 74 ASN O    1 1 
        71 104703 1 1 74 ASN OD1  O  69.424  -9.890  -3.040 1.00 . A A . 74 ASN OD1  1 1 
        71 104704 1 1 75 HIS C    C  69.685  -5.263  -4.121 1.00 . A A . 75 HIS C    1 1 
        71 104705 1 1 75 HIS CA   C  68.807  -6.161  -3.241 1.00 . A A . 75 HIS CA   1 1 
        71 104706 1 1 75 HIS CB   C  68.138  -5.330  -2.133 1.00 . A A . 75 HIS CB   1 1 
        71 104707 1 1 75 HIS CD2  C  66.081  -4.470  -3.526 1.00 . A A . 75 HIS CD2  1 1 
        71 104708 1 1 75 HIS CE1  C  64.499  -5.230  -2.248 1.00 . A A . 75 HIS CE1  1 1 
        71 104709 1 1 75 HIS CG   C  66.690  -5.112  -2.474 1.00 . A A . 75 HIS CG   1 1 
        71 104710 1 1 75 HIS H    H  69.559  -8.149  -2.895 1.00 . A A . 75 HIS H    1 1 
        71 104711 1 1 75 HIS HA   H  68.049  -6.630  -3.852 1.00 . A A . 75 HIS HA   1 1 
        71 104712 1 1 75 HIS HB2  H  68.212  -5.862  -1.195 1.00 . A A . 75 HIS HB2  1 1 
        71 104713 1 1 75 HIS HB3  H  68.635  -4.375  -2.041 1.00 . A A . 75 HIS HB3  1 1 
        71 104714 1 1 75 HIS HD1  H  65.764  -6.093  -0.840 1.00 . A A . 75 HIS HD1  1 1 
        71 104715 1 1 75 HIS HD2  H  66.594  -3.981  -4.340 1.00 . A A . 75 HIS HD2  1 1 
        71 104716 1 1 75 HIS HE1  H  63.525  -5.465  -1.845 1.00 . A A . 75 HIS HE1  1 1 
        71 104717 1 1 75 HIS HE2  H  64.017  -4.180  -3.977 1.00 . A A . 75 HIS HE2  1 1 
        71 104718 1 1 75 HIS N    N  69.658  -7.215  -2.620 1.00 . A A . 75 HIS N    1 1 
        71 104719 1 1 75 HIS ND1  N  65.662  -5.587  -1.673 1.00 . A A . 75 HIS ND1  1 1 
        71 104720 1 1 75 HIS NE2  N  64.699  -4.548  -3.377 1.00 . A A . 75 HIS NE2  1 1 
        71 104721 1 1 75 HIS O    O  70.704  -5.690  -4.625 1.00 . A A . 75 HIS O    1 1 
        71 104722 1 1 76 .   C    C  70.299  -3.712  -6.547 1.00 . A A . 76 RCY C    1 1 
        71 104723 1 1 76 .   C1C  C  74.840  -3.838   1.901 1.00 . A A . 76 RCY C1C  1 1 
        71 104724 1 1 76 .   C1L  C  73.188  -3.224  -1.911 1.00 . A A . 76 RCY C1L  1 1 
        71 104725 1 1 76 .   C1M  C  73.002  -0.640   2.209 1.00 . A A . 76 RCY C1M  1 1 
        71 104726 1 1 76 .   C1P  C  73.578  -3.372  -0.434 1.00 . A A . 76 RCY C1P  1 1 
        71 104727 1 1 76 .   C1Q  C  71.979  -1.624  -0.567 1.00 . A A . 76 RCY C1Q  1 1 
        71 104728 1 1 76 .   C1S  C  71.818  -2.555  -1.755 1.00 . A A . 76 RCY C1S  1 1 
        71 104729 1 1 76 .   C1U  C  73.049  -2.047   1.933 1.00 . A A . 76 RCY C1U  1 1 
        71 104730 1 1 76 .   C1V  C  74.449  -2.470   4.000 1.00 . A A . 76 RCY C1V  1 1 
        71 104731 1 1 76 .   C1W  C  74.429  -0.116   2.001 1.00 . A A . 76 RCY C1W  1 1 
        71 104732 1 1 76 .   C1X  C  74.411  -2.484   2.470 1.00 . A A . 76 RCY C1X  1 1 
        71 104733 1 1 76 .   C1Y  C  74.864   0.747   3.189 1.00 . A A . 76 RCY C1Y  1 1 
        71 104734 1 1 76 .   C1Z  C  74.548   0.667   0.694 1.00 . A A . 76 RCY C1Z  1 1 
        71 104735 1 1 76 .   CA   C  70.111  -3.104  -5.154 1.00 . A A . 76 RCY CA   1 1 
        71 104736 1 1 76 .   CB   C  71.481  -2.884  -4.503 1.00 . A A . 76 RCY CB   1 1 
        71 104737 1 1 76 .   H1S  H  70.831  -2.729  -1.354 1.00 . A A . 76 RCY H1S  1 1 
        71 104738 1 1 76 .   H1U  H  72.267  -2.549   2.482 1.00 . A A . 76 RCY H1U  1 1 
        71 104739 1 1 76 .   HA   H  69.600  -2.156  -5.243 1.00 . A A . 76 RCY HA   1 1 
        71 104740 1 1 76 .   HB1  H  72.193  -2.581  -5.255 1.00 . A A . 76 RCY HB1  1 1 
        71 104741 1 1 76 .   HB2  H  71.813  -3.803  -4.046 1.00 . A A . 76 RCY HB2  1 1 
        71 104742 1 1 76 .   HN1  H  68.474  -3.706  -3.890 1.00 . A A . 76 RCY HN1  1 1 
        71 104743 1 1 76 .   N    N  69.299  -4.027  -4.309 1.00 . A A . 76 RCY N    1 1 
        71 104744 1 1 76 .   N1R  N  72.884  -2.326   0.437 1.00 . A A . 76 RCY N1R  1 1 
        71 104745 1 1 76 .   N1V  N  75.291  -1.374   1.911 1.00 . A A . 76 RCY N1V  1 1 
        71 104746 1 1 76 .   O    O  70.727  -4.840  -6.691 1.00 . A A . 76 RCY O    1 1 
        71 104747 1 1 76 .   O1G  O  74.352  -4.226  -0.006 1.00 . A A . 76 RCY O1G  1 1 
        71 104748 1 1 76 .   O1H  O  71.470  -0.511  -0.443 1.00 . A A . 76 RCY O1H  1 1 
        71 104749 1 1 76 .   O1J  O  76.655  -1.487   1.402 1.00 . A A . 76 RCY O1J  1 1 
        71 104750 1 1 76 .   SG   S  71.350  -1.594  -3.240 1.00 . A A . 76 RCY SG   1 1 
        71 104751 1 1 77 GLU C    C  71.582  -4.064  -9.106 1.00 . A A . 77 GLU C    1 1 
        71 104752 1 1 77 GLU CA   C  70.161  -3.515  -8.955 1.00 . A A . 77 GLU CA   1 1 
        71 104753 1 1 77 GLU CB   C  69.935  -2.398  -9.979 1.00 . A A . 77 GLU CB   1 1 
        71 104754 1 1 77 GLU CD   C  68.679  -0.705  -8.637 1.00 . A A . 77 GLU CD   1 1 
        71 104755 1 1 77 GLU CG   C  68.567  -1.755  -9.744 1.00 . A A . 77 GLU CG   1 1 
        71 104756 1 1 77 GLU H    H  69.651  -2.063  -7.445 1.00 . A A . 77 GLU H    1 1 
        71 104757 1 1 77 GLU HA   H  69.447  -4.309  -9.123 1.00 . A A . 77 GLU HA   1 1 
        71 104758 1 1 77 GLU HB2  H  70.710  -1.652  -9.873 1.00 . A A . 77 GLU HB2  1 1 
        71 104759 1 1 77 GLU HB3  H  69.971  -2.813 -10.975 1.00 . A A . 77 GLU HB3  1 1 
        71 104760 1 1 77 GLU HG2  H  68.230  -1.283 -10.656 1.00 . A A . 77 GLU HG2  1 1 
        71 104761 1 1 77 GLU HG3  H  67.858  -2.514  -9.447 1.00 . A A . 77 GLU HG3  1 1 
        71 104762 1 1 77 GLU N    N  69.990  -2.973  -7.577 1.00 . A A . 77 GLU N    1 1 
        71 104763 1 1 77 GLU O    O  72.549  -3.395  -8.801 1.00 . A A . 77 GLU O    1 1 
        71 104764 1 1 77 GLU OE1  O  69.429   0.240  -8.818 1.00 . A A . 77 GLU OE1  1 1 
        71 104765 1 1 77 GLU OE2  O  68.013  -0.864  -7.627 1.00 . A A . 77 GLU OE2  1 1 
        71 104766 1 1 78 LEU C    C  73.071  -6.893 -10.869 1.00 . A A . 78 LEU C    1 1 
        71 104767 1 1 78 LEU CA   C  73.082  -5.863  -9.736 1.00 . A A . 78 LEU CA   1 1 
        71 104768 1 1 78 LEU CB   C  73.512  -6.530  -8.424 1.00 . A A . 78 LEU CB   1 1 
        71 104769 1 1 78 LEU CD1  C  73.472  -9.021  -8.612 1.00 . A A . 78 LEU CD1  1 1 
        71 104770 1 1 78 LEU CD2  C  72.334  -7.894  -6.695 1.00 . A A . 78 LEU CD2  1 1 
        71 104771 1 1 78 LEU CG   C  72.675  -7.788  -8.183 1.00 . A A . 78 LEU CG   1 1 
        71 104772 1 1 78 LEU H    H  70.927  -5.804  -9.811 1.00 . A A . 78 LEU H    1 1 
        71 104773 1 1 78 LEU HA   H  73.781  -5.082  -9.980 1.00 . A A . 78 LEU HA   1 1 
        71 104774 1 1 78 LEU HB2  H  74.559  -6.792  -8.485 1.00 . A A . 78 LEU HB2  1 1 
        71 104775 1 1 78 LEU HB3  H  73.366  -5.835  -7.610 1.00 . A A . 78 LEU HB3  1 1 
        71 104776 1 1 78 LEU HD11 H  73.684  -8.963  -9.669 1.00 . A A . 78 LEU HD11 1 1 
        71 104777 1 1 78 LEU HD12 H  72.894  -9.911  -8.409 1.00 . A A . 78 LEU HD12 1 1 
        71 104778 1 1 78 LEU HD13 H  74.399  -9.061  -8.060 1.00 . A A . 78 LEU HD13 1 1 
        71 104779 1 1 78 LEU HD21 H  71.943  -8.879  -6.485 1.00 . A A . 78 LEU HD21 1 1 
        71 104780 1 1 78 LEU HD22 H  71.593  -7.151  -6.441 1.00 . A A . 78 LEU HD22 1 1 
        71 104781 1 1 78 LEU HD23 H  73.226  -7.729  -6.109 1.00 . A A . 78 LEU HD23 1 1 
        71 104782 1 1 78 LEU HG   H  71.764  -7.729  -8.760 1.00 . A A . 78 LEU HG   1 1 
        71 104783 1 1 78 LEU N    N  71.719  -5.278  -9.572 1.00 . A A . 78 LEU N    1 1 
        71 104784 1 1 78 LEU O    O  72.124  -7.635 -11.041 1.00 . A A . 78 LEU O    1 1 
        71 104785 1 1 79 HIS C    C  75.583  -7.903 -13.387 1.00 . A A . 79 HIS C    1 1 
        71 104786 1 1 79 HIS CA   C  74.183  -7.922 -12.767 1.00 . A A . 79 HIS CA   1 1 
        71 104787 1 1 79 HIS CB   C  73.153  -7.545 -13.835 1.00 . A A . 79 HIS CB   1 1 
        71 104788 1 1 79 HIS CD2  C  72.997  -8.829 -16.124 1.00 . A A . 79 HIS CD2  1 1 
        71 104789 1 1 79 HIS CE1  C  72.476 -10.788 -15.347 1.00 . A A . 79 HIS CE1  1 1 
        71 104790 1 1 79 HIS CG   C  72.934  -8.714 -14.756 1.00 . A A . 79 HIS CG   1 1 
        71 104791 1 1 79 HIS H    H  74.874  -6.335 -11.484 1.00 . A A . 79 HIS H    1 1 
        71 104792 1 1 79 HIS HA   H  73.968  -8.912 -12.392 1.00 . A A . 79 HIS HA   1 1 
        71 104793 1 1 79 HIS HB2  H  72.219  -7.281 -13.358 1.00 . A A . 79 HIS HB2  1 1 
        71 104794 1 1 79 HIS HB3  H  73.516  -6.702 -14.404 1.00 . A A . 79 HIS HB3  1 1 
        71 104795 1 1 79 HIS HD1  H  72.477 -10.227 -13.345 1.00 . A A . 79 HIS HD1  1 1 
        71 104796 1 1 79 HIS HD2  H  73.235  -8.028 -16.807 1.00 . A A . 79 HIS HD2  1 1 
        71 104797 1 1 79 HIS HE1  H  72.220 -11.835 -15.284 1.00 . A A . 79 HIS HE1  1 1 
        71 104798 1 1 79 HIS HE2  H  72.679 -10.509 -17.398 1.00 . A A . 79 HIS HE2  1 1 
        71 104799 1 1 79 HIS N    N  74.123  -6.943 -11.644 1.00 . A A . 79 HIS N    1 1 
        71 104800 1 1 79 HIS ND1  N  72.600  -9.974 -14.284 1.00 . A A . 79 HIS ND1  1 1 
        71 104801 1 1 79 HIS NE2  N  72.707 -10.140 -16.491 1.00 . A A . 79 HIS NE2  1 1 
        71 104802 1 1 79 HIS O    O  75.963  -8.805 -14.107 1.00 . A A . 79 HIS O    1 1 
        71 104803 1 1 80 GLU C    C  78.665  -6.121 -12.699 1.00 . A A . 80 GLU C    1 1 
        71 104804 1 1 80 GLU CA   C  77.728  -6.812 -13.692 1.00 . A A . 80 GLU CA   1 1 
        71 104805 1 1 80 GLU CB   C  77.695  -6.030 -15.012 1.00 . A A . 80 GLU CB   1 1 
        71 104806 1 1 80 GLU CD   C  78.035  -3.706 -14.158 1.00 . A A . 80 GLU CD   1 1 
        71 104807 1 1 80 GLU CG   C  77.029  -4.671 -14.789 1.00 . A A . 80 GLU CG   1 1 
        71 104808 1 1 80 GLU H    H  76.029  -6.166 -12.532 1.00 . A A . 80 GLU H    1 1 
        71 104809 1 1 80 GLU HA   H  78.089  -7.813 -13.881 1.00 . A A . 80 GLU HA   1 1 
        71 104810 1 1 80 GLU HB2  H  78.704  -5.887 -15.371 1.00 . A A . 80 GLU HB2  1 1 
        71 104811 1 1 80 GLU HB3  H  77.133  -6.591 -15.744 1.00 . A A . 80 GLU HB3  1 1 
        71 104812 1 1 80 GLU HG2  H  76.695  -4.274 -15.737 1.00 . A A . 80 GLU HG2  1 1 
        71 104813 1 1 80 GLU HG3  H  76.183  -4.788 -14.129 1.00 . A A . 80 GLU HG3  1 1 
        71 104814 1 1 80 GLU N    N  76.354  -6.884 -13.115 1.00 . A A . 80 GLU N    1 1 
        71 104815 1 1 80 GLU O    O  79.861  -6.339 -12.707 1.00 . A A . 80 GLU O    1 1 
        71 104816 1 1 80 GLU OE1  O  79.209  -4.038 -14.134 1.00 . A A . 80 GLU OE1  1 1 
        71 104817 1 1 80 GLU OE2  O  77.615  -2.653 -13.709 1.00 . A A . 80 GLU OE2  1 1 
        71 104818 1 1 81 LEU C    C  79.346  -5.590  -9.713 1.00 . A A . 81 LEU C    1 1 
        71 104819 1 1 81 LEU CA   C  79.006  -4.611 -10.839 1.00 . A A . 81 LEU CA   1 1 
        71 104820 1 1 81 LEU CB   C  78.270  -3.397 -10.256 1.00 . A A . 81 LEU CB   1 1 
        71 104821 1 1 81 LEU CD1  C  76.318  -3.147  -8.717 1.00 . A A . 81 LEU CD1  1 1 
        71 104822 1 1 81 LEU CD2  C  75.966  -3.159 -11.189 1.00 . A A . 81 LEU CD2  1 1 
        71 104823 1 1 81 LEU CG   C  76.795  -3.742 -10.043 1.00 . A A . 81 LEU CG   1 1 
        71 104824 1 1 81 LEU H    H  77.169  -5.140 -11.836 1.00 . A A . 81 LEU H    1 1 
        71 104825 1 1 81 LEU HA   H  79.915  -4.285 -11.320 1.00 . A A . 81 LEU HA   1 1 
        71 104826 1 1 81 LEU HB2  H  78.722  -3.127  -9.311 1.00 . A A . 81 LEU HB2  1 1 
        71 104827 1 1 81 LEU HB3  H  78.352  -2.566 -10.940 1.00 . A A . 81 LEU HB3  1 1 
        71 104828 1 1 81 LEU HD11 H  76.533  -2.089  -8.698 1.00 . A A . 81 LEU HD11 1 1 
        71 104829 1 1 81 LEU HD12 H  76.830  -3.633  -7.899 1.00 . A A . 81 LEU HD12 1 1 
        71 104830 1 1 81 LEU HD13 H  75.253  -3.300  -8.616 1.00 . A A . 81 LEU HD13 1 1 
        71 104831 1 1 81 LEU HD21 H  76.119  -2.091 -11.238 1.00 . A A . 81 LEU HD21 1 1 
        71 104832 1 1 81 LEU HD22 H  74.919  -3.365 -11.018 1.00 . A A . 81 LEU HD22 1 1 
        71 104833 1 1 81 LEU HD23 H  76.273  -3.610 -12.121 1.00 . A A . 81 LEU HD23 1 1 
        71 104834 1 1 81 LEU HG   H  76.676  -4.815 -10.019 1.00 . A A . 81 LEU HG   1 1 
        71 104835 1 1 81 LEU N    N  78.136  -5.299 -11.835 1.00 . A A . 81 LEU N    1 1 
        71 104836 1 1 81 LEU O    O  80.207  -5.338  -8.894 1.00 . A A . 81 LEU O    1 1 
        71 104837 1 1 82 ALA C    C  80.313  -8.336  -8.787 1.00 . A A . 82 ALA C    1 1 
        71 104838 1 1 82 ALA CA   C  78.932  -7.704  -8.594 1.00 . A A . 82 ALA CA   1 1 
        71 104839 1 1 82 ALA CB   C  77.866  -8.798  -8.652 1.00 . A A . 82 ALA CB   1 1 
        71 104840 1 1 82 ALA H    H  77.973  -6.880 -10.334 1.00 . A A . 82 ALA H    1 1 
        71 104841 1 1 82 ALA HA   H  78.893  -7.218  -7.631 1.00 . A A . 82 ALA HA   1 1 
        71 104842 1 1 82 ALA HB1  H  77.893  -9.274  -9.621 1.00 . A A . 82 ALA HB1  1 1 
        71 104843 1 1 82 ALA HB2  H  76.892  -8.361  -8.491 1.00 . A A . 82 ALA HB2  1 1 
        71 104844 1 1 82 ALA HB3  H  78.062  -9.532  -7.885 1.00 . A A . 82 ALA HB3  1 1 
        71 104845 1 1 82 ALA N    N  78.666  -6.704  -9.665 1.00 . A A . 82 ALA N    1 1 
        71 104846 1 1 82 ALA O    O  80.446  -9.541  -8.872 1.00 . A A . 82 ALA O    1 1 
        71 104847 1 1 83 GLN C    C  83.042  -8.964  -7.789 1.00 . A A . 83 GLN C    1 1 
        71 104848 1 1 83 GLN CA   C  82.707  -8.108  -9.018 1.00 . A A . 83 GLN CA   1 1 
        71 104849 1 1 83 GLN CB   C  83.718  -6.963  -9.154 1.00 . A A . 83 GLN CB   1 1 
        71 104850 1 1 83 GLN CD   C  85.481  -8.710  -9.447 1.00 . A A . 83 GLN CD   1 1 
        71 104851 1 1 83 GLN CG   C  84.896  -7.417 -10.019 1.00 . A A . 83 GLN CG   1 1 
        71 104852 1 1 83 GLN H    H  81.220  -6.572  -8.766 1.00 . A A . 83 GLN H    1 1 
        71 104853 1 1 83 GLN HA   H  82.730  -8.725  -9.905 1.00 . A A . 83 GLN HA   1 1 
        71 104854 1 1 83 GLN HB2  H  83.233  -6.116  -9.617 1.00 . A A . 83 GLN HB2  1 1 
        71 104855 1 1 83 GLN HB3  H  84.077  -6.679  -8.177 1.00 . A A . 83 GLN HB3  1 1 
        71 104856 1 1 83 GLN HE21 H  84.478  -9.883 -10.695 1.00 . A A . 83 GLN HE21 1 1 
        71 104857 1 1 83 GLN HE22 H  85.488 -10.690  -9.595 1.00 . A A . 83 GLN HE22 1 1 
        71 104858 1 1 83 GLN HG2  H  84.554  -7.591 -11.029 1.00 . A A . 83 GLN HG2  1 1 
        71 104859 1 1 83 GLN HG3  H  85.656  -6.651 -10.023 1.00 . A A . 83 GLN HG3  1 1 
        71 104860 1 1 83 GLN N    N  81.342  -7.540  -8.845 1.00 . A A . 83 GLN N    1 1 
        71 104861 1 1 83 GLN NE2  N  85.119  -9.856  -9.955 1.00 . A A . 83 GLN NE2  1 1 
        71 104862 1 1 83 GLN O    O  83.274 -10.152  -7.892 1.00 . A A . 83 GLN O    1 1 
        71 104863 1 1 83 GLN OE1  O  86.276  -8.676  -8.529 1.00 . A A . 83 GLN OE1  1 1 
        71 104864 1 1 84 TYR C    C  82.778  -8.395  -4.176 1.00 . A A . 84 TYR C    1 1 
        71 104865 1 1 84 TYR CA   C  83.354  -9.142  -5.386 1.00 . A A . 84 TYR CA   1 1 
        71 104866 1 1 84 TYR CB   C  84.873  -9.307  -5.227 1.00 . A A . 84 TYR CB   1 1 
        71 104867 1 1 84 TYR CD1  C  85.868  -7.025  -5.621 1.00 . A A . 84 TYR CD1  1 1 
        71 104868 1 1 84 TYR CD2  C  85.630  -7.815  -3.341 1.00 . A A . 84 TYR CD2  1 1 
        71 104869 1 1 84 TYR CE1  C  86.423  -5.829  -5.149 1.00 . A A . 84 TYR CE1  1 1 
        71 104870 1 1 84 TYR CE2  C  86.185  -6.620  -2.869 1.00 . A A . 84 TYR CE2  1 1 
        71 104871 1 1 84 TYR CG   C  85.472  -8.018  -4.718 1.00 . A A . 84 TYR CG   1 1 
        71 104872 1 1 84 TYR CZ   C  86.581  -5.627  -3.773 1.00 . A A . 84 TYR CZ   1 1 
        71 104873 1 1 84 TYR H    H  82.851  -7.411  -6.566 1.00 . A A . 84 TYR H    1 1 
        71 104874 1 1 84 TYR HA   H  82.895 -10.118  -5.452 1.00 . A A . 84 TYR HA   1 1 
        71 104875 1 1 84 TYR HB2  H  85.076 -10.103  -4.525 1.00 . A A . 84 TYR HB2  1 1 
        71 104876 1 1 84 TYR HB3  H  85.309  -9.554  -6.183 1.00 . A A . 84 TYR HB3  1 1 
        71 104877 1 1 84 TYR HD1  H  85.746  -7.181  -6.683 1.00 . A A . 84 TYR HD1  1 1 
        71 104878 1 1 84 TYR HD2  H  85.324  -8.581  -2.644 1.00 . A A . 84 TYR HD2  1 1 
        71 104879 1 1 84 TYR HE1  H  86.729  -5.063  -5.846 1.00 . A A . 84 TYR HE1  1 1 
        71 104880 1 1 84 TYR HE2  H  86.307  -6.464  -1.807 1.00 . A A . 84 TYR HE2  1 1 
        71 104881 1 1 84 TYR HH   H  86.901  -3.751  -3.926 1.00 . A A . 84 TYR HH   1 1 
        71 104882 1 1 84 TYR N    N  83.053  -8.368  -6.626 1.00 . A A . 84 TYR N    1 1 
        71 104883 1 1 84 TYR O    O  83.120  -7.258  -3.920 1.00 . A A . 84 TYR O    1 1 
        71 104884 1 1 84 TYR OH   O  87.128  -4.449  -3.307 1.00 . A A . 84 TYR OH   1 1 
        71 104885 1 1 85 GLY C    C  79.809  -8.105  -2.500 1.00 . A A . 85 GLY C    1 1 
        71 104886 1 1 85 GLY CA   C  81.298  -8.358  -2.244 1.00 . A A . 85 GLY CA   1 1 
        71 104887 1 1 85 GLY H    H  81.641  -9.943  -3.664 1.00 . A A . 85 GLY H    1 1 
        71 104888 1 1 85 GLY HA2  H  81.413  -8.994  -1.378 1.00 . A A . 85 GLY HA2  1 1 
        71 104889 1 1 85 GLY HA3  H  81.795  -7.416  -2.069 1.00 . A A . 85 GLY HA3  1 1 
        71 104890 1 1 85 GLY N    N  81.903  -9.027  -3.436 1.00 . A A . 85 GLY N    1 1 
        71 104891 1 1 85 GLY O    O  78.990  -8.240  -1.613 1.00 . A A . 85 GLY O    1 1 
        71 104892 1 1 86 ILE C    C  77.498  -6.355  -3.087 1.00 . A A . 86 ILE C    1 1 
        71 104893 1 1 86 ILE CA   C  78.016  -7.457  -4.018 1.00 . A A . 86 ILE CA   1 1 
        71 104894 1 1 86 ILE CB   C  77.189  -8.734  -3.820 1.00 . A A . 86 ILE CB   1 1 
        71 104895 1 1 86 ILE CD1  C  77.154 -11.201  -4.221 1.00 . A A . 86 ILE CD1  1 1 
        71 104896 1 1 86 ILE CG1  C  77.834  -9.883  -4.598 1.00 . A A . 86 ILE CG1  1 1 
        71 104897 1 1 86 ILE CG2  C  75.766  -8.507  -4.334 1.00 . A A . 86 ILE CG2  1 1 
        71 104898 1 1 86 ILE H    H  80.133  -7.619  -4.401 1.00 . A A . 86 ILE H    1 1 
        71 104899 1 1 86 ILE HA   H  77.929  -7.128  -5.045 1.00 . A A . 86 ILE HA   1 1 
        71 104900 1 1 86 ILE HB   H  77.156  -8.982  -2.769 1.00 . A A . 86 ILE HB   1 1 
        71 104901 1 1 86 ILE HD11 H  77.573 -12.003  -4.809 1.00 . A A . 86 ILE HD11 1 1 
        71 104902 1 1 86 ILE HD12 H  76.094 -11.127  -4.416 1.00 . A A . 86 ILE HD12 1 1 
        71 104903 1 1 86 ILE HD13 H  77.314 -11.401  -3.172 1.00 . A A . 86 ILE HD13 1 1 
        71 104904 1 1 86 ILE HG12 H  77.719  -9.708  -5.658 1.00 . A A . 86 ILE HG12 1 1 
        71 104905 1 1 86 ILE HG13 H  78.884  -9.940  -4.354 1.00 . A A . 86 ILE HG13 1 1 
        71 104906 1 1 86 ILE HG21 H  75.737  -8.677  -5.400 1.00 . A A . 86 ILE HG21 1 1 
        71 104907 1 1 86 ILE HG22 H  75.465  -7.491  -4.124 1.00 . A A . 86 ILE HG22 1 1 
        71 104908 1 1 86 ILE HG23 H  75.092  -9.192  -3.842 1.00 . A A . 86 ILE HG23 1 1 
        71 104909 1 1 86 ILE N    N  79.453  -7.729  -3.705 1.00 . A A . 86 ILE N    1 1 
        71 104910 1 1 86 ILE O    O  77.739  -6.370  -1.897 1.00 . A A . 86 ILE O    1 1 
        71 104911 1 1 87 .   C    C  75.282  -4.881  -1.731 1.00 . A A . 87 RCY C    1 1 
        71 104912 1 1 87 .   C1C  C  82.377  -2.829  -2.929 1.00 . A A . 87 RCY C1C  1 1 
        71 104913 1 1 87 .   C1L  C  78.851  -2.367  -5.176 1.00 . A A . 87 RCY C1L  1 1 
        71 104914 1 1 87 .   C1M  C  79.676  -3.993  -0.683 1.00 . A A . 87 RCY C1M  1 1 
        71 104915 1 1 87 .   C1P  C  80.029  -2.675  -4.244 1.00 . A A . 87 RCY C1P  1 1 
        71 104916 1 1 87 .   C1Q  C  78.167  -3.915  -3.453 1.00 . A A . 87 RCY C1Q  1 1 
        71 104917 1 1 87 .   C1S  C  77.990  -3.611  -4.930 1.00 . A A . 87 RCY C1S  1 1 
        71 104918 1 1 87 .   C1U  C  80.432  -4.081  -1.899 1.00 . A A . 87 RCY C1U  1 1 
        71 104919 1 1 87 .   C1V  C  82.614  -3.874  -0.632 1.00 . A A . 87 RCY C1V  1 1 
        71 104920 1 1 87 .   C1W  C  79.859  -2.559  -0.169 1.00 . A A . 87 RCY C1W  1 1 
        71 104921 1 1 87 .   C1X  C  81.663  -3.216  -1.632 1.00 . A A . 87 RCY C1X  1 1 
        71 104922 1 1 87 .   C1Y  C  80.233  -2.562   1.316 1.00 . A A . 87 RCY C1Y  1 1 
        71 104923 1 1 87 .   C1Z  C  78.603  -1.720  -0.406 1.00 . A A . 87 RCY C1Z  1 1 
        71 104924 1 1 87 .   CA   C  76.268  -4.301  -2.749 1.00 . A A . 87 RCY CA   1 1 
        71 104925 1 1 87 .   CB   C  75.559  -3.251  -3.612 1.00 . A A . 87 RCY CB   1 1 
        71 104926 1 1 87 .   H1S  H  77.999  -4.684  -5.047 1.00 . A A . 87 RCY H1S  1 1 
        71 104927 1 1 87 .   H1U  H  80.738  -5.104  -2.060 1.00 . A A . 87 RCY H1U  1 1 
        71 104928 1 1 87 .   HA   H  77.092  -3.839  -2.225 1.00 . A A . 87 RCY HA   1 1 
        71 104929 1 1 87 .   HB1  H  75.723  -2.268  -3.193 1.00 . A A . 87 RCY HB1  1 1 
        71 104930 1 1 87 .   HB2  H  74.500  -3.459  -3.636 1.00 . A A . 87 RCY HB2  1 1 
        71 104931 1 1 87 .   HN1  H  76.600  -5.393  -4.578 1.00 . A A . 87 RCY HN1  1 1 
        71 104932 1 1 87 .   N    N  76.788  -5.395  -3.616 1.00 . A A . 87 RCY N    1 1 
        71 104933 1 1 87 .   N1R  N  79.614  -3.596  -3.098 1.00 . A A . 87 RCY N1R  1 1 
        71 104934 1 1 87 .   N1V  N  81.004  -1.994  -1.008 1.00 . A A . 87 RCY N1V  1 1 
        71 104935 1 1 87 .   O1G  O  81.167  -2.234  -4.399 1.00 . A A . 87 RCY O1G  1 1 
        71 104936 1 1 87 .   O1H  O  77.301  -4.339  -2.691 1.00 . A A . 87 RCY O1H  1 1 
        71 104937 1 1 87 .   O1J  O  81.382  -0.593  -1.173 1.00 . A A . 87 RCY O1J  1 1 
        71 104938 1 1 87 .   SG   S  76.222  -3.307  -5.295 1.00 . A A . 87 RCY SG   1 1 
        72 104939 1 1  1 MET C    C  50.024  -3.202  -6.787 1.00 . A A .  1 MET C    1 1 
        72 104940 1 1  1 MET CA   C  49.802  -1.958  -5.925 1.00 . A A .  1 MET CA   1 1 
        72 104941 1 1  1 MET CB   C  51.086  -1.632  -5.160 1.00 . A A .  1 MET CB   1 1 
        72 104942 1 1  1 MET CE   C  51.803   0.759  -1.987 1.00 . A A .  1 MET CE   1 1 
        72 104943 1 1  1 MET CG   C  50.830  -0.463  -4.207 1.00 . A A .  1 MET CG   1 1 
        72 104944 1 1  1 MET HA   H  49.539  -1.124  -6.558 1.00 . A A .  1 MET HA   1 1 
        72 104945 1 1  1 MET HB2  H  51.397  -2.498  -4.593 1.00 . A A .  1 MET HB2  1 1 
        72 104946 1 1  1 MET HB3  H  51.863  -1.360  -5.859 1.00 . A A .  1 MET HB3  1 1 
        72 104947 1 1  1 MET HE1  H  51.782  -0.062  -1.284 1.00 . A A .  1 MET HE1  1 1 
        72 104948 1 1  1 MET HE2  H  50.807   1.157  -2.102 1.00 . A A .  1 MET HE2  1 1 
        72 104949 1 1  1 MET HE3  H  52.459   1.537  -1.621 1.00 . A A .  1 MET HE3  1 1 
        72 104950 1 1  1 MET HG2  H  50.311   0.324  -4.735 1.00 . A A .  1 MET HG2  1 1 
        72 104951 1 1  1 MET HG3  H  50.225  -0.800  -3.378 1.00 . A A .  1 MET HG3  1 1 
        72 104952 1 1  1 MET N    N  48.698  -2.214  -4.958 1.00 . A A .  1 MET N    1 1 
        72 104953 1 1  1 MET O    O  51.000  -3.909  -6.634 1.00 . A A .  1 MET O    1 1 
        72 104954 1 1  1 MET SD   S  52.409   0.166  -3.586 1.00 . A A .  1 MET SD   1 1 
        72 104955 1 1  2 ASN C    C  49.396  -5.926  -7.687 1.00 . A A .  2 ASN C    1 1 
        72 104956 1 1  2 ASN CA   C  49.286  -4.675  -8.561 1.00 . A A .  2 ASN CA   1 1 
        72 104957 1 1  2 ASN CB   C  50.554  -4.529  -9.407 1.00 . A A .  2 ASN CB   1 1 
        72 104958 1 1  2 ASN CG   C  50.642  -3.103  -9.953 1.00 . A A .  2 ASN CG   1 1 
        72 104959 1 1  2 ASN H    H  48.345  -2.893  -7.800 1.00 . A A .  2 ASN H    1 1 
        72 104960 1 1  2 ASN HA   H  48.428  -4.765  -9.211 1.00 . A A .  2 ASN HA   1 1 
        72 104961 1 1  2 ASN HB2  H  51.421  -4.736  -8.796 1.00 . A A .  2 ASN HB2  1 1 
        72 104962 1 1  2 ASN HB3  H  50.519  -5.226 -10.231 1.00 . A A .  2 ASN HB3  1 1 
        72 104963 1 1  2 ASN HD21 H  48.790  -2.631  -9.415 1.00 . A A .  2 ASN HD21 1 1 
        72 104964 1 1  2 ASN HD22 H  49.658  -1.395 -10.190 1.00 . A A .  2 ASN HD22 1 1 
        72 104965 1 1  2 ASN N    N  49.126  -3.476  -7.692 1.00 . A A .  2 ASN N    1 1 
        72 104966 1 1  2 ASN ND2  N  49.611  -2.310  -9.844 1.00 . A A .  2 ASN ND2  1 1 
        72 104967 1 1  2 ASN O    O  49.119  -5.896  -6.504 1.00 . A A .  2 ASN O    1 1 
        72 104968 1 1  2 ASN OD1  O  51.660  -2.705 -10.484 1.00 . A A .  2 ASN OD1  1 1 
        72 104969 1 1  3 LEU C    C  51.056  -8.135  -6.449 1.00 . A A .  3 LEU C    1 1 
        72 104970 1 1  3 LEU CA   C  49.921  -8.280  -7.467 1.00 . A A .  3 LEU CA   1 1 
        72 104971 1 1  3 LEU CB   C  50.217  -9.451  -8.410 1.00 . A A .  3 LEU CB   1 1 
        72 104972 1 1  3 LEU CD1  C  50.252  -8.724 -10.801 1.00 . A A .  3 LEU CD1  1 1 
        72 104973 1 1  3 LEU CD2  C  48.866 -10.684 -10.110 1.00 . A A .  3 LEU CD2  1 1 
        72 104974 1 1  3 LEU CG   C  49.384  -9.309  -9.685 1.00 . A A .  3 LEU CG   1 1 
        72 104975 1 1  3 LEU H    H  50.012  -7.029  -9.217 1.00 . A A .  3 LEU H    1 1 
        72 104976 1 1  3 LEU HA   H  48.994  -8.467  -6.945 1.00 . A A .  3 LEU HA   1 1 
        72 104977 1 1  3 LEU HB2  H  51.269  -9.453  -8.661 1.00 . A A .  3 LEU HB2  1 1 
        72 104978 1 1  3 LEU HB3  H  49.966 -10.378  -7.917 1.00 . A A .  3 LEU HB3  1 1 
        72 104979 1 1  3 LEU HD11 H  49.618  -8.299 -11.565 1.00 . A A .  3 LEU HD11 1 1 
        72 104980 1 1  3 LEU HD12 H  50.859  -9.507 -11.231 1.00 . A A .  3 LEU HD12 1 1 
        72 104981 1 1  3 LEU HD13 H  50.891  -7.955 -10.394 1.00 . A A .  3 LEU HD13 1 1 
        72 104982 1 1  3 LEU HD21 H  48.494 -10.631 -11.123 1.00 . A A .  3 LEU HD21 1 1 
        72 104983 1 1  3 LEU HD22 H  48.069 -10.989  -9.449 1.00 . A A .  3 LEU HD22 1 1 
        72 104984 1 1  3 LEU HD23 H  49.671 -11.403 -10.060 1.00 . A A .  3 LEU HD23 1 1 
        72 104985 1 1  3 LEU HG   H  48.549  -8.650  -9.497 1.00 . A A .  3 LEU HG   1 1 
        72 104986 1 1  3 LEU N    N  49.796  -7.026  -8.261 1.00 . A A .  3 LEU N    1 1 
        72 104987 1 1  3 LEU O    O  52.072  -8.795  -6.541 1.00 . A A .  3 LEU O    1 1 
        72 104988 1 1  4 GLU C    C  51.311  -7.192  -3.045 1.00 . A A .  4 GLU C    1 1 
        72 104989 1 1  4 GLU CA   C  51.945  -7.084  -4.441 1.00 . A A .  4 GLU CA   1 1 
        72 104990 1 1  4 GLU CB   C  52.565  -5.694  -4.606 1.00 . A A .  4 GLU CB   1 1 
        72 104991 1 1  4 GLU CD   C  54.702  -6.509  -5.612 1.00 . A A .  4 GLU CD   1 1 
        72 104992 1 1  4 GLU CG   C  53.446  -5.671  -5.857 1.00 . A A .  4 GLU CG   1 1 
        72 104993 1 1  4 GLU H    H  50.055  -6.761  -5.423 1.00 . A A .  4 GLU H    1 1 
        72 104994 1 1  4 GLU HA   H  52.710  -7.833  -4.560 1.00 . A A .  4 GLU HA   1 1 
        72 104995 1 1  4 GLU HB2  H  51.778  -4.960  -4.704 1.00 . A A .  4 GLU HB2  1 1 
        72 104996 1 1  4 GLU HB3  H  53.166  -5.463  -3.740 1.00 . A A .  4 GLU HB3  1 1 
        72 104997 1 1  4 GLU HG2  H  52.896  -6.081  -6.691 1.00 . A A .  4 GLU HG2  1 1 
        72 104998 1 1  4 GLU HG3  H  53.731  -4.654  -6.078 1.00 . A A .  4 GLU HG3  1 1 
        72 104999 1 1  4 GLU N    N  50.885  -7.278  -5.475 1.00 . A A .  4 GLU N    1 1 
        72 105000 1 1  4 GLU O    O  50.425  -6.432  -2.711 1.00 . A A .  4 GLU O    1 1 
        72 105001 1 1  4 GLU OE1  O  55.333  -6.309  -4.587 1.00 . A A .  4 GLU OE1  1 1 
        72 105002 1 1  4 GLU OE2  O  55.013  -7.335  -6.454 1.00 . A A .  4 GLU OE2  1 1 
        72 105003 1 1  5 PRO C    C  50.990  -6.973  -0.132 1.00 . A A .  5 PRO C    1 1 
        72 105004 1 1  5 PRO CA   C  51.198  -8.310  -0.861 1.00 . A A .  5 PRO CA   1 1 
        72 105005 1 1  5 PRO CB   C  52.269  -9.144  -0.156 1.00 . A A .  5 PRO CB   1 1 
        72 105006 1 1  5 PRO CD   C  52.817  -9.098  -2.524 1.00 . A A .  5 PRO CD   1 1 
        72 105007 1 1  5 PRO CG   C  52.916  -9.937  -1.244 1.00 . A A .  5 PRO CG   1 1 
        72 105008 1 1  5 PRO HA   H  50.280  -8.869  -0.907 1.00 . A A .  5 PRO HA   1 1 
        72 105009 1 1  5 PRO HB2  H  52.994  -8.498   0.322 1.00 . A A .  5 PRO HB2  1 1 
        72 105010 1 1  5 PRO HB3  H  51.816  -9.803   0.569 1.00 . A A .  5 PRO HB3  1 1 
        72 105011 1 1  5 PRO HD2  H  53.753  -8.593  -2.717 1.00 . A A .  5 PRO HD2  1 1 
        72 105012 1 1  5 PRO HD3  H  52.537  -9.717  -3.363 1.00 . A A .  5 PRO HD3  1 1 
        72 105013 1 1  5 PRO HG2  H  53.952 -10.122  -0.998 1.00 . A A .  5 PRO HG2  1 1 
        72 105014 1 1  5 PRO HG3  H  52.394 -10.871  -1.383 1.00 . A A .  5 PRO HG3  1 1 
        72 105015 1 1  5 PRO N    N  51.752  -8.125  -2.232 1.00 . A A .  5 PRO N    1 1 
        72 105016 1 1  5 PRO O    O  51.815  -6.085  -0.218 1.00 . A A .  5 PRO O    1 1 
        72 105017 1 1  6 PRO C    C  50.462  -5.443   2.601 1.00 . A A .  6 PRO C    1 1 
        72 105018 1 1  6 PRO CA   C  49.601  -5.574   1.339 1.00 . A A .  6 PRO CA   1 1 
        72 105019 1 1  6 PRO CB   C  48.123  -5.720   1.708 1.00 . A A .  6 PRO CB   1 1 
        72 105020 1 1  6 PRO CD   C  48.841  -7.834   0.758 1.00 . A A .  6 PRO CD   1 1 
        72 105021 1 1  6 PRO CG   C  47.885  -7.193   1.767 1.00 . A A .  6 PRO CG   1 1 
        72 105022 1 1  6 PRO HA   H  49.733  -4.713   0.703 1.00 . A A .  6 PRO HA   1 1 
        72 105023 1 1  6 PRO HB2  H  47.926  -5.261   2.668 1.00 . A A .  6 PRO HB2  1 1 
        72 105024 1 1  6 PRO HB3  H  47.500  -5.279   0.945 1.00 . A A .  6 PRO HB3  1 1 
        72 105025 1 1  6 PRO HD2  H  49.249  -8.753   1.155 1.00 . A A .  6 PRO HD2  1 1 
        72 105026 1 1  6 PRO HD3  H  48.340  -8.013  -0.181 1.00 . A A .  6 PRO HD3  1 1 
        72 105027 1 1  6 PRO HG2  H  48.091  -7.560   2.763 1.00 . A A .  6 PRO HG2  1 1 
        72 105028 1 1  6 PRO HG3  H  46.865  -7.416   1.492 1.00 . A A .  6 PRO HG3  1 1 
        72 105029 1 1  6 PRO N    N  49.901  -6.827   0.585 1.00 . A A .  6 PRO N    1 1 
        72 105030 1 1  6 PRO O    O  50.990  -6.414   3.105 1.00 . A A .  6 PRO O    1 1 
        72 105031 1 1  7 LYS C    C  50.815  -4.865   5.494 1.00 . A A .  7 LYS C    1 1 
        72 105032 1 1  7 LYS CA   C  51.432  -4.067   4.341 1.00 . A A .  7 LYS CA   1 1 
        72 105033 1 1  7 LYS CB   C  51.476  -2.581   4.710 1.00 . A A .  7 LYS CB   1 1 
        72 105034 1 1  7 LYS CD   C  49.999  -0.639   5.251 1.00 . A A .  7 LYS CD   1 1 
        72 105035 1 1  7 LYS CE   C  51.142   0.289   4.836 1.00 . A A .  7 LYS CE   1 1 
        72 105036 1 1  7 LYS CG   C  50.100  -1.954   4.475 1.00 . A A .  7 LYS CG   1 1 
        72 105037 1 1  7 LYS H    H  50.172  -3.480   2.694 1.00 . A A .  7 LYS H    1 1 
        72 105038 1 1  7 LYS HA   H  52.435  -4.422   4.156 1.00 . A A .  7 LYS HA   1 1 
        72 105039 1 1  7 LYS HB2  H  51.749  -2.476   5.751 1.00 . A A .  7 LYS HB2  1 1 
        72 105040 1 1  7 LYS HB3  H  52.208  -2.080   4.095 1.00 . A A .  7 LYS HB3  1 1 
        72 105041 1 1  7 LYS HD2  H  49.052  -0.166   5.034 1.00 . A A .  7 LYS HD2  1 1 
        72 105042 1 1  7 LYS HD3  H  50.067  -0.840   6.310 1.00 . A A .  7 LYS HD3  1 1 
        72 105043 1 1  7 LYS HE2  H  50.933   1.292   5.178 1.00 . A A .  7 LYS HE2  1 1 
        72 105044 1 1  7 LYS HE3  H  52.065  -0.057   5.277 1.00 . A A .  7 LYS HE3  1 1 
        72 105045 1 1  7 LYS HG2  H  49.968  -1.762   3.420 1.00 . A A .  7 LYS HG2  1 1 
        72 105046 1 1  7 LYS HG3  H  49.332  -2.632   4.817 1.00 . A A .  7 LYS HG3  1 1 
        72 105047 1 1  7 LYS HZ1  H  51.655  -0.627   3.038 1.00 . A A .  7 LYS HZ1  1 1 
        72 105048 1 1  7 LYS HZ2  H  51.909   1.052   3.058 1.00 . A A .  7 LYS HZ2  1 1 
        72 105049 1 1  7 LYS HZ3  H  50.333   0.430   2.922 1.00 . A A .  7 LYS HZ3  1 1 
        72 105050 1 1  7 LYS N    N  50.606  -4.252   3.114 1.00 . A A .  7 LYS N    1 1 
        72 105051 1 1  7 LYS NZ   N  51.269   0.286   3.351 1.00 . A A .  7 LYS NZ   1 1 
        72 105052 1 1  7 LYS O    O  50.034  -4.349   6.269 1.00 . A A .  7 LYS O    1 1 
        72 105053 1 1  8 ALA C    C  51.745  -7.663   7.449 1.00 . A A .  8 ALA C    1 1 
        72 105054 1 1  8 ALA CA   C  50.602  -6.961   6.712 1.00 . A A .  8 ALA CA   1 1 
        72 105055 1 1  8 ALA CB   C  49.659  -8.011   6.120 1.00 . A A .  8 ALA CB   1 1 
        72 105056 1 1  8 ALA H    H  51.794  -6.512   4.973 1.00 . A A .  8 ALA H    1 1 
        72 105057 1 1  8 ALA HA   H  50.056  -6.339   7.407 1.00 . A A .  8 ALA HA   1 1 
        72 105058 1 1  8 ALA HB1  H  49.372  -8.713   6.889 1.00 . A A .  8 ALA HB1  1 1 
        72 105059 1 1  8 ALA HB2  H  50.161  -8.537   5.322 1.00 . A A .  8 ALA HB2  1 1 
        72 105060 1 1  8 ALA HB3  H  48.777  -7.524   5.731 1.00 . A A .  8 ALA HB3  1 1 
        72 105061 1 1  8 ALA N    N  51.162  -6.120   5.612 1.00 . A A .  8 ALA N    1 1 
        72 105062 1 1  8 ALA O    O  51.795  -7.681   8.663 1.00 . A A .  8 ALA O    1 1 
        72 105063 1 1  9 GLU C    C  54.629  -7.921   8.179 1.00 . A A .  9 GLU C    1 1 
        72 105064 1 1  9 GLU CA   C  53.805  -8.938   7.386 1.00 . A A .  9 GLU CA   1 1 
        72 105065 1 1  9 GLU CB   C  54.686  -9.597   6.323 1.00 . A A .  9 GLU CB   1 1 
        72 105066 1 1  9 GLU CD   C  54.689 -11.052   4.292 1.00 . A A .  9 GLU CD   1 1 
        72 105067 1 1  9 GLU CG   C  53.812 -10.418   5.373 1.00 . A A .  9 GLU CG   1 1 
        72 105068 1 1  9 GLU H    H  52.608  -8.214   5.747 1.00 . A A .  9 GLU H    1 1 
        72 105069 1 1  9 GLU HA   H  53.424  -9.693   8.057 1.00 . A A .  9 GLU HA   1 1 
        72 105070 1 1  9 GLU HB2  H  55.208  -8.834   5.764 1.00 . A A .  9 GLU HB2  1 1 
        72 105071 1 1  9 GLU HB3  H  55.403 -10.247   6.801 1.00 . A A .  9 GLU HB3  1 1 
        72 105072 1 1  9 GLU HG2  H  53.307 -11.194   5.930 1.00 . A A .  9 GLU HG2  1 1 
        72 105073 1 1  9 GLU HG3  H  53.081  -9.774   4.909 1.00 . A A .  9 GLU HG3  1 1 
        72 105074 1 1  9 GLU N    N  52.666  -8.240   6.725 1.00 . A A .  9 GLU N    1 1 
        72 105075 1 1  9 GLU O    O  55.492  -8.276   8.957 1.00 . A A .  9 GLU O    1 1 
        72 105076 1 1  9 GLU OE1  O  55.473 -10.333   3.695 1.00 . A A .  9 GLU OE1  1 1 
        72 105077 1 1  9 GLU OE2  O  54.562 -12.247   4.079 1.00 . A A .  9 GLU OE2  1 1 
        72 105078 1 1 10 .   C    C  54.118  -4.631   9.369 1.00 . A A . 10 RCY C    1 1 
        72 105079 1 1 10 .   C1C  C  59.005  -6.705   1.103 1.00 . A A . 10 RCY C1C  1 1 
        72 105080 1 1 10 .   C1L  C  59.236  -5.361   5.205 1.00 . A A . 10 RCY C1L  1 1 
        72 105081 1 1 10 .   C1M  C  55.806  -4.939   1.689 1.00 . A A . 10 RCY C1M  1 1 
        72 105082 1 1 10 .   C1P  C  59.167  -5.018   3.711 1.00 . A A . 10 RCY C1P  1 1 
        72 105083 1 1 10 .   C1Q  C  56.953  -5.482   4.427 1.00 . A A . 10 RCY C1Q  1 1 
        72 105084 1 1 10 .   C1S  C  57.793  -5.044   5.613 1.00 . A A . 10 RCY C1S  1 1 
        72 105085 1 1 10 .   C1U  C  57.239  -5.003   1.732 1.00 . A A . 10 RCY C1U  1 1 
        72 105086 1 1 10 .   C1V  C  57.331  -5.914  -0.629 1.00 . A A . 10 RCY C1V  1 1 
        72 105087 1 1 10 .   C1W  C  55.314  -6.391   1.661 1.00 . A A . 10 RCY C1W  1 1 
        72 105088 1 1 10 .   C1X  C  57.581  -6.204   0.853 1.00 . A A . 10 RCY C1X  1 1 
        72 105089 1 1 10 .   C1Y  C  54.276  -6.587   0.553 1.00 . A A . 10 RCY C1Y  1 1 
        72 105090 1 1 10 .   C1Z  C  54.742  -6.811   3.015 1.00 . A A . 10 RCY C1Z  1 1 
        72 105091 1 1 10 .   CA   C  55.113  -5.602   8.729 1.00 . A A . 10 RCY CA   1 1 
        72 105092 1 1 10 .   CB   C  56.018  -4.844   7.754 1.00 . A A . 10 RCY CB   1 1 
        72 105093 1 1 10 .   H1S  H  57.091  -4.226   5.677 1.00 . A A . 10 RCY H1S  1 1 
        72 105094 1 1 10 .   H1U  H  57.653  -4.106   1.295 1.00 . A A . 10 RCY H1U  1 1 
        72 105095 1 1 10 .   HA   H  55.716  -6.059   9.500 1.00 . A A . 10 RCY HA   1 1 
        72 105096 1 1 10 .   HB1  H  56.493  -4.021   8.266 1.00 . A A . 10 RCY HB1  1 1 
        72 105097 1 1 10 .   HB2  H  55.425  -4.463   6.936 1.00 . A A . 10 RCY HB2  1 1 
        72 105098 1 1 10 .   HN1  H  53.655  -6.399   7.358 1.00 . A A . 10 RCY HN1  1 1 
        72 105099 1 1 10 .   N    N  54.360  -6.656   7.989 1.00 . A A . 10 RCY N    1 1 
        72 105100 1 1 10 .   N1R  N  57.746  -5.154   3.168 1.00 . A A . 10 RCY N1R  1 1 
        72 105101 1 1 10 .   N1V  N  56.567  -7.215   1.370 1.00 . A A . 10 RCY N1V  1 1 
        72 105102 1 1 10 .   O    O  53.163  -5.039   9.998 1.00 . A A . 10 RCY O    1 1 
        72 105103 1 1 10 .   O1G  O  60.136  -4.676   3.035 1.00 . A A . 10 RCY O1G  1 1 
        72 105104 1 1 10 .   O1H  O  55.840  -6.003   4.478 1.00 . A A . 10 RCY O1H  1 1 
        72 105105 1 1 10 .   O1J  O  56.752  -8.653   1.549 1.00 . A A . 10 RCY O1J  1 1 
        72 105106 1 1 10 .   SG   S  57.284  -5.966   7.110 1.00 . A A . 10 RCY SG   1 1 
        72 105107 1 1 11 ARG C    C  53.991  -0.956   9.705 1.00 . A A . 11 ARG C    1 1 
        72 105108 1 1 11 ARG CA   C  53.383  -2.358   9.811 1.00 . A A . 11 ARG CA   1 1 
        72 105109 1 1 11 ARG CB   C  53.130  -2.705  11.292 1.00 . A A . 11 ARG CB   1 1 
        72 105110 1 1 11 ARG CD   C  51.604  -4.060  12.734 1.00 . A A . 11 ARG CD   1 1 
        72 105111 1 1 11 ARG CG   C  51.697  -3.213  11.463 1.00 . A A . 11 ARG CG   1 1 
        72 105112 1 1 11 ARG CZ   C  50.654  -2.596  14.414 1.00 . A A . 11 ARG CZ   1 1 
        72 105113 1 1 11 ARG H    H  55.100  -3.040   8.698 1.00 . A A . 11 ARG H    1 1 
        72 105114 1 1 11 ARG HA   H  52.450  -2.381   9.267 1.00 . A A . 11 ARG HA   1 1 
        72 105115 1 1 11 ARG HB2  H  53.826  -3.469  11.605 1.00 . A A . 11 ARG HB2  1 1 
        72 105116 1 1 11 ARG HB3  H  53.275  -1.823  11.900 1.00 . A A . 11 ARG HB3  1 1 
        72 105117 1 1 11 ARG HD2  H  50.654  -4.574  12.755 1.00 . A A . 11 ARG HD2  1 1 
        72 105118 1 1 11 ARG HD3  H  52.405  -4.784  12.744 1.00 . A A . 11 ARG HD3  1 1 
        72 105119 1 1 11 ARG HE   H  52.590  -3.033  14.350 1.00 . A A . 11 ARG HE   1 1 
        72 105120 1 1 11 ARG HG2  H  51.024  -2.371  11.540 1.00 . A A . 11 ARG HG2  1 1 
        72 105121 1 1 11 ARG HG3  H  51.424  -3.816  10.610 1.00 . A A . 11 ARG HG3  1 1 
        72 105122 1 1 11 ARG HH11 H  49.416  -3.381  13.051 1.00 . A A . 11 ARG HH11 1 1 
        72 105123 1 1 11 ARG HH12 H  48.678  -2.343  14.225 1.00 . A A . 11 ARG HH12 1 1 
        72 105124 1 1 11 ARG HH21 H  51.645  -1.676  15.891 1.00 . A A . 11 ARG HH21 1 1 
        72 105125 1 1 11 ARG HH22 H  49.939  -1.378  15.833 1.00 . A A . 11 ARG HH22 1 1 
        72 105126 1 1 11 ARG N    N  54.326  -3.351   9.212 1.00 . A A . 11 ARG N    1 1 
        72 105127 1 1 11 ARG NE   N  51.717  -3.177  13.929 1.00 . A A . 11 ARG NE   1 1 
        72 105128 1 1 11 ARG NH1  N  49.492  -2.788  13.853 1.00 . A A . 11 ARG NH1  1 1 
        72 105129 1 1 11 ARG NH2  N  50.754  -1.823  15.461 1.00 . A A . 11 ARG NH2  1 1 
        72 105130 1 1 11 ARG O    O  55.057  -0.770   9.152 1.00 . A A . 11 ARG O    1 1 
        72 105131 1 1 12 SER C    C  55.317   1.430  10.600 1.00 . A A . 12 SER C    1 1 
        72 105132 1 1 12 SER CA   C  53.852   1.421  10.159 1.00 . A A . 12 SER CA   1 1 
        72 105133 1 1 12 SER CB   C  53.036   2.327  11.082 1.00 . A A . 12 SER CB   1 1 
        72 105134 1 1 12 SER H    H  52.459  -0.140  10.669 1.00 . A A . 12 SER H    1 1 
        72 105135 1 1 12 SER HA   H  53.779   1.783   9.144 1.00 . A A . 12 SER HA   1 1 
        72 105136 1 1 12 SER HB2  H  53.162   2.010  12.103 1.00 . A A . 12 SER HB2  1 1 
        72 105137 1 1 12 SER HB3  H  53.379   3.348  10.978 1.00 . A A . 12 SER HB3  1 1 
        72 105138 1 1 12 SER HG   H  51.566   1.535  10.084 1.00 . A A . 12 SER HG   1 1 
        72 105139 1 1 12 SER N    N  53.318   0.032  10.229 1.00 . A A . 12 SER N    1 1 
        72 105140 1 1 12 SER O    O  55.758   0.571  11.336 1.00 . A A . 12 SER O    1 1 
        72 105141 1 1 12 SER OG   O  51.662   2.238  10.731 1.00 . A A . 12 SER OG   1 1 
        72 105142 1 1 13 ALA C    C  58.180   3.624   9.809 1.00 . A A . 13 ALA C    1 1 
        72 105143 1 1 13 ALA CA   C  57.509   2.464  10.548 1.00 . A A . 13 ALA CA   1 1 
        72 105144 1 1 13 ALA CB   C  58.201   1.148  10.179 1.00 . A A . 13 ALA CB   1 1 
        72 105145 1 1 13 ALA H    H  55.695   3.080   9.563 1.00 . A A . 13 ALA H    1 1 
        72 105146 1 1 13 ALA HA   H  57.583   2.625  11.614 1.00 . A A . 13 ALA HA   1 1 
        72 105147 1 1 13 ALA HB1  H  58.064   0.433  10.977 1.00 . A A . 13 ALA HB1  1 1 
        72 105148 1 1 13 ALA HB2  H  59.257   1.323  10.033 1.00 . A A . 13 ALA HB2  1 1 
        72 105149 1 1 13 ALA HB3  H  57.771   0.758   9.268 1.00 . A A . 13 ALA HB3  1 1 
        72 105150 1 1 13 ALA N    N  56.072   2.397  10.156 1.00 . A A . 13 ALA N    1 1 
        72 105151 1 1 13 ALA O    O  59.207   4.126  10.222 1.00 . A A . 13 ALA O    1 1 
        72 105152 1 1 14 THR C    C  57.257   5.600   6.831 1.00 . A A . 14 THR C    1 1 
        72 105153 1 1 14 THR CA   C  58.209   5.181   7.953 1.00 . A A . 14 THR CA   1 1 
        72 105154 1 1 14 THR CB   C  59.544   4.734   7.351 1.00 . A A . 14 THR CB   1 1 
        72 105155 1 1 14 THR CG2  C  59.443   3.273   6.909 1.00 . A A . 14 THR CG2  1 1 
        72 105156 1 1 14 THR H    H  56.778   3.636   8.403 1.00 . A A . 14 THR H    1 1 
        72 105157 1 1 14 THR HA   H  58.375   6.019   8.615 1.00 . A A . 14 THR HA   1 1 
        72 105158 1 1 14 THR HB   H  60.323   4.828   8.092 1.00 . A A . 14 THR HB   1 1 
        72 105159 1 1 14 THR HG1  H  59.927   6.458   6.536 1.00 . A A . 14 THR HG1  1 1 
        72 105160 1 1 14 THR HG21 H  59.473   2.631   7.777 1.00 . A A . 14 THR HG21 1 1 
        72 105161 1 1 14 THR HG22 H  60.271   3.036   6.257 1.00 . A A . 14 THR HG22 1 1 
        72 105162 1 1 14 THR HG23 H  58.514   3.121   6.380 1.00 . A A . 14 THR HG23 1 1 
        72 105163 1 1 14 THR N    N  57.607   4.055   8.719 1.00 . A A . 14 THR N    1 1 
        72 105164 1 1 14 THR O    O  56.936   4.821   5.955 1.00 . A A . 14 THR O    1 1 
        72 105165 1 1 14 THR OG1  O  59.853   5.551   6.231 1.00 . A A . 14 THR OG1  1 1 
        72 105166 1 1 15 ARG C    C  56.580   7.242   4.429 1.00 . A A . 15 ARG C    1 1 
        72 105167 1 1 15 ARG CA   C  55.871   7.288   5.784 1.00 . A A . 15 ARG CA   1 1 
        72 105168 1 1 15 ARG CB   C  55.431   8.724   6.082 1.00 . A A . 15 ARG CB   1 1 
        72 105169 1 1 15 ARG CD   C  54.014   7.779   7.911 1.00 . A A . 15 ARG CD   1 1 
        72 105170 1 1 15 ARG CG   C  55.051   8.848   7.559 1.00 . A A . 15 ARG CG   1 1 
        72 105171 1 1 15 ARG CZ   C  54.032   5.363   8.075 1.00 . A A . 15 ARG CZ   1 1 
        72 105172 1 1 15 ARG H    H  57.073   7.435   7.566 1.00 . A A . 15 ARG H    1 1 
        72 105173 1 1 15 ARG HA   H  55.004   6.645   5.758 1.00 . A A . 15 ARG HA   1 1 
        72 105174 1 1 15 ARG HB2  H  56.243   9.401   5.859 1.00 . A A . 15 ARG HB2  1 1 
        72 105175 1 1 15 ARG HB3  H  54.577   8.972   5.470 1.00 . A A . 15 ARG HB3  1 1 
        72 105176 1 1 15 ARG HD2  H  53.481   8.076   8.802 1.00 . A A . 15 ARG HD2  1 1 
        72 105177 1 1 15 ARG HD3  H  53.317   7.671   7.093 1.00 . A A . 15 ARG HD3  1 1 
        72 105178 1 1 15 ARG HE   H  55.657   6.464   8.371 1.00 . A A . 15 ARG HE   1 1 
        72 105179 1 1 15 ARG HG2  H  55.932   8.711   8.169 1.00 . A A . 15 ARG HG2  1 1 
        72 105180 1 1 15 ARG HG3  H  54.634   9.826   7.743 1.00 . A A . 15 ARG HG3  1 1 
        72 105181 1 1 15 ARG HH11 H  52.299   6.256   7.622 1.00 . A A . 15 ARG HH11 1 1 
        72 105182 1 1 15 ARG HH12 H  52.247   4.527   7.724 1.00 . A A . 15 ARG HH12 1 1 
        72 105183 1 1 15 ARG HH21 H  55.610   4.209   8.509 1.00 . A A . 15 ARG HH21 1 1 
        72 105184 1 1 15 ARG HH22 H  54.122   3.368   8.227 1.00 . A A . 15 ARG HH22 1 1 
        72 105185 1 1 15 ARG N    N  56.803   6.823   6.850 1.00 . A A . 15 ARG N    1 1 
        72 105186 1 1 15 ARG NE   N  54.702   6.480   8.153 1.00 . A A . 15 ARG NE   1 1 
        72 105187 1 1 15 ARG NH1  N  52.760   5.383   7.784 1.00 . A A . 15 ARG NH1  1 1 
        72 105188 1 1 15 ARG NH2  N  54.635   4.225   8.287 1.00 . A A . 15 ARG NH2  1 1 
        72 105189 1 1 15 ARG O    O  56.954   8.261   3.884 1.00 . A A . 15 ARG O    1 1 
        72 105190 1 1 16 VAL C    C  58.490   7.035   2.384 1.00 . A A . 16 VAL C    1 1 
        72 105191 1 1 16 VAL CA   C  57.446   5.927   2.562 1.00 . A A . 16 VAL CA   1 1 
        72 105192 1 1 16 VAL CB   C  56.409   6.009   1.436 1.00 . A A . 16 VAL CB   1 1 
        72 105193 1 1 16 VAL CG1  C  55.491   4.787   1.496 1.00 . A A . 16 VAL CG1  1 1 
        72 105194 1 1 16 VAL CG2  C  55.575   7.281   1.605 1.00 . A A . 16 VAL CG2  1 1 
        72 105195 1 1 16 VAL H    H  56.448   5.263   4.353 1.00 . A A . 16 VAL H    1 1 
        72 105196 1 1 16 VAL HA   H  57.940   4.967   2.518 1.00 . A A . 16 VAL HA   1 1 
        72 105197 1 1 16 VAL HB   H  56.915   6.032   0.482 1.00 . A A . 16 VAL HB   1 1 
        72 105198 1 1 16 VAL HG11 H  56.081   3.888   1.394 1.00 . A A . 16 VAL HG11 1 1 
        72 105199 1 1 16 VAL HG12 H  54.770   4.838   0.693 1.00 . A A . 16 VAL HG12 1 1 
        72 105200 1 1 16 VAL HG13 H  54.973   4.772   2.444 1.00 . A A . 16 VAL HG13 1 1 
        72 105201 1 1 16 VAL HG21 H  54.948   7.186   2.479 1.00 . A A . 16 VAL HG21 1 1 
        72 105202 1 1 16 VAL HG22 H  54.956   7.423   0.731 1.00 . A A . 16 VAL HG22 1 1 
        72 105203 1 1 16 VAL HG23 H  56.232   8.129   1.723 1.00 . A A . 16 VAL HG23 1 1 
        72 105204 1 1 16 VAL N    N  56.763   6.065   3.886 1.00 . A A . 16 VAL N    1 1 
        72 105205 1 1 16 VAL O    O  58.493   7.743   1.398 1.00 . A A . 16 VAL O    1 1 
        72 105206 1 1 17 MET C    C  59.766   9.624   3.374 1.00 . A A . 17 MET C    1 1 
        72 105207 1 1 17 MET CA   C  60.419   8.247   3.229 1.00 . A A . 17 MET CA   1 1 
        72 105208 1 1 17 MET CB   C  61.120   8.150   1.867 1.00 . A A . 17 MET CB   1 1 
        72 105209 1 1 17 MET CE   C  64.030  10.626   0.680 1.00 . A A . 17 MET CE   1 1 
        72 105210 1 1 17 MET CG   C  62.512   8.777   1.963 1.00 . A A . 17 MET CG   1 1 
        72 105211 1 1 17 MET H    H  59.350   6.602   4.120 1.00 . A A . 17 MET H    1 1 
        72 105212 1 1 17 MET HA   H  61.145   8.111   4.017 1.00 . A A . 17 MET HA   1 1 
        72 105213 1 1 17 MET HB2  H  61.211   7.111   1.583 1.00 . A A . 17 MET HB2  1 1 
        72 105214 1 1 17 MET HB3  H  60.541   8.676   1.122 1.00 . A A . 17 MET HB3  1 1 
        72 105215 1 1 17 MET HE1  H  64.792  10.428   1.420 1.00 . A A . 17 MET HE1  1 1 
        72 105216 1 1 17 MET HE2  H  63.336  11.356   1.067 1.00 . A A . 17 MET HE2  1 1 
        72 105217 1 1 17 MET HE3  H  64.488  11.011  -0.221 1.00 . A A . 17 MET HE3  1 1 
        72 105218 1 1 17 MET HG2  H  62.451   9.708   2.508 1.00 . A A . 17 MET HG2  1 1 
        72 105219 1 1 17 MET HG3  H  63.177   8.101   2.480 1.00 . A A . 17 MET HG3  1 1 
        72 105220 1 1 17 MET N    N  59.374   7.187   3.334 1.00 . A A . 17 MET N    1 1 
        72 105221 1 1 17 MET O    O  60.121  10.403   4.237 1.00 . A A . 17 MET O    1 1 
        72 105222 1 1 17 MET SD   S  63.148   9.093   0.299 1.00 . A A . 17 MET SD   1 1 
        72 105223 1 1 18 GLY C    C  57.486  11.575   1.275 1.00 . A A . 18 GLY C    1 1 
        72 105224 1 1 18 GLY CA   C  58.138  11.256   2.621 1.00 . A A . 18 GLY CA   1 1 
        72 105225 1 1 18 GLY H    H  58.544   9.288   1.847 1.00 . A A . 18 GLY H    1 1 
        72 105226 1 1 18 GLY HA2  H  57.382  11.226   3.393 1.00 . A A . 18 GLY HA2  1 1 
        72 105227 1 1 18 GLY HA3  H  58.865  12.019   2.855 1.00 . A A . 18 GLY HA3  1 1 
        72 105228 1 1 18 GLY N    N  58.814   9.930   2.536 1.00 . A A . 18 GLY N    1 1 
        72 105229 1 1 18 GLY O    O  56.582  10.892   0.837 1.00 . A A . 18 GLY O    1 1 
        72 105230 1 1 19 GLY C    C  57.533  11.772  -1.668 1.00 . A A . 19 GLY C    1 1 
        72 105231 1 1 19 GLY CA   C  57.348  12.950  -0.711 1.00 . A A . 19 GLY CA   1 1 
        72 105232 1 1 19 GLY H    H  58.675  13.137   0.977 1.00 . A A . 19 GLY H    1 1 
        72 105233 1 1 19 GLY HA2  H  56.295  13.159  -0.590 1.00 . A A . 19 GLY HA2  1 1 
        72 105234 1 1 19 GLY HA3  H  57.846  13.819  -1.113 1.00 . A A . 19 GLY HA3  1 1 
        72 105235 1 1 19 GLY N    N  57.941  12.601   0.611 1.00 . A A . 19 GLY N    1 1 
        72 105236 1 1 19 GLY O    O  58.060  10.742  -1.299 1.00 . A A . 19 GLY O    1 1 
        72 105237 1 1 20 PRO C    C  58.632  10.247  -3.954 1.00 . A A . 20 PRO C    1 1 
        72 105238 1 1 20 PRO CA   C  57.225  10.855  -3.923 1.00 . A A . 20 PRO CA   1 1 
        72 105239 1 1 20 PRO CB   C  56.919  11.583  -5.236 1.00 . A A . 20 PRO CB   1 1 
        72 105240 1 1 20 PRO CD   C  56.455  13.132  -3.426 1.00 . A A . 20 PRO CD   1 1 
        72 105241 1 1 20 PRO CG   C  56.060  12.742  -4.852 1.00 . A A . 20 PRO CG   1 1 
        72 105242 1 1 20 PRO HA   H  56.489  10.087  -3.754 1.00 . A A . 20 PRO HA   1 1 
        72 105243 1 1 20 PRO HB2  H  57.835  11.929  -5.695 1.00 . A A . 20 PRO HB2  1 1 
        72 105244 1 1 20 PRO HB3  H  56.383  10.932  -5.910 1.00 . A A . 20 PRO HB3  1 1 
        72 105245 1 1 20 PRO HD2  H  57.147  13.963  -3.440 1.00 . A A . 20 PRO HD2  1 1 
        72 105246 1 1 20 PRO HD3  H  55.580  13.375  -2.842 1.00 . A A . 20 PRO HD3  1 1 
        72 105247 1 1 20 PRO HG2  H  56.233  13.568  -5.527 1.00 . A A . 20 PRO HG2  1 1 
        72 105248 1 1 20 PRO HG3  H  55.019  12.456  -4.874 1.00 . A A . 20 PRO HG3  1 1 
        72 105249 1 1 20 PRO N    N  57.104  11.924  -2.891 1.00 . A A . 20 PRO N    1 1 
        72 105250 1 1 20 PRO O    O  59.492  10.618  -3.180 1.00 . A A . 20 PRO O    1 1 
        72 105251 1 1 21 .   C    C  60.718   8.741  -6.372 1.00 . A A . 21 RCY C    1 1 
        72 105252 1 1 21 .   C1C  C  58.660   2.015  -0.403 1.00 . A A . 21 RCY C1C  1 1 
        72 105253 1 1 21 .   C1L  C  62.360   4.054  -3.450 1.00 . A A . 21 RCY C1L  1 1 
        72 105254 1 1 21 .   C1M  C  61.588   3.544   1.265 1.00 . A A . 21 RCY C1M  1 1 
        72 105255 1 1 21 .   C1P  C  62.067   2.983  -2.392 1.00 . A A . 21 RCY C1P  1 1 
        72 105256 1 1 21 .   C1Q  C  61.146   5.021  -1.601 1.00 . A A . 21 RCY C1Q  1 1 
        72 105257 1 1 21 .   C1S  C  61.257   5.063  -3.114 1.00 . A A . 21 RCY C1S  1 1 
        72 105258 1 1 21 .   C1U  C  60.969   2.900   0.143 1.00 . A A . 21 RCY C1U  1 1 
        72 105259 1 1 21 .   C1V  C  58.962   4.436   0.289 1.00 . A A . 21 RCY C1V  1 1 
        72 105260 1 1 21 .   C1W  C  60.734   3.187   2.488 1.00 . A A . 21 RCY C1W  1 1 
        72 105261 1 1 21 .   C1X  C  59.474   3.002   0.438 1.00 . A A . 21 RCY C1X  1 1 
        72 105262 1 1 21 .   C1Y  C  60.409   4.441   3.303 1.00 . A A . 21 RCY C1Y  1 1 
        72 105263 1 1 21 .   C1Z  C  61.425   2.140   3.362 1.00 . A A . 21 RCY C1Z  1 1 
        72 105264 1 1 21 .   CA   C  60.221   8.688  -4.925 1.00 . A A . 21 RCY CA   1 1 
        72 105265 1 1 21 .   CB   C  60.133   7.230  -4.462 1.00 . A A . 21 RCY CB   1 1 
        72 105266 1 1 21 .   H1S  H  60.182   5.167  -3.087 1.00 . A A . 21 RCY H1S  1 1 
        72 105267 1 1 21 .   H1U  H  61.262   1.861   0.117 1.00 . A A . 21 RCY H1U  1 1 
        72 105268 1 1 21 .   HA   H  60.911   9.225  -4.290 1.00 . A A . 21 RCY HA   1 1 
        72 105269 1 1 21 .   HB1  H  59.957   6.589  -5.314 1.00 . A A . 21 RCY HB1  1 1 
        72 105270 1 1 21 .   HB2  H  59.318   7.125  -3.760 1.00 . A A . 21 RCY HB2  1 1 
        72 105271 1 1 21 .   HN1  H  58.162   9.036  -5.457 1.00 . A A . 21 RCY HN1  1 1 
        72 105272 1 1 21 .   N    N  58.872   9.318  -4.842 1.00 . A A . 21 RCY N    1 1 
        72 105273 1 1 21 .   N1R  N  61.362   3.575  -1.173 1.00 . A A . 21 RCY N1R  1 1 
        72 105274 1 1 21 .   N1V  N  59.458   2.585   1.902 1.00 . A A . 21 RCY N1V  1 1 
        72 105275 1 1 21 .   O    O  60.384   7.902  -7.185 1.00 . A A . 21 RCY O    1 1 
        72 105276 1 1 21 .   O1G  O  62.363   1.795  -2.510 1.00 . A A . 21 RCY O1G  1 1 
        72 105277 1 1 21 .   O1H  O  60.923   5.980  -0.863 1.00 . A A . 21 RCY O1H  1 1 
        72 105278 1 1 21 .   O1J  O  58.448   1.788   2.593 1.00 . A A . 21 RCY O1J  1 1 
        72 105279 1 1 21 .   SG   S  61.685   6.757  -3.660 1.00 . A A . 21 RCY SG   1 1 
        72 105280 1 1 22 THR C    C  63.447   9.233  -8.151 1.00 . A A . 22 THR C    1 1 
        72 105281 1 1 22 THR CA   C  62.037   9.834  -8.091 1.00 . A A . 22 THR CA   1 1 
        72 105282 1 1 22 THR CB   C  62.097  11.310  -8.493 1.00 . A A . 22 THR CB   1 1 
        72 105283 1 1 22 THR CG2  C  60.726  11.955  -8.281 1.00 . A A . 22 THR CG2  1 1 
        72 105284 1 1 22 THR H    H  61.772  10.389  -6.026 1.00 . A A . 22 THR H    1 1 
        72 105285 1 1 22 THR HA   H  61.380   9.306  -8.763 1.00 . A A . 22 THR HA   1 1 
        72 105286 1 1 22 THR HB   H  62.370  11.389  -9.534 1.00 . A A . 22 THR HB   1 1 
        72 105287 1 1 22 THR HG1  H  63.920  11.574  -7.868 1.00 . A A . 22 THR HG1  1 1 
        72 105288 1 1 22 THR HG21 H  60.688  12.899  -8.804 1.00 . A A . 22 THR HG21 1 1 
        72 105289 1 1 22 THR HG22 H  60.566  12.121  -7.226 1.00 . A A . 22 THR HG22 1 1 
        72 105290 1 1 22 THR HG23 H  59.957  11.300  -8.663 1.00 . A A . 22 THR HG23 1 1 
        72 105291 1 1 22 THR N    N  61.515   9.723  -6.698 1.00 . A A . 22 THR N    1 1 
        72 105292 1 1 22 THR O    O  64.266   9.491  -7.291 1.00 . A A . 22 THR O    1 1 
        72 105293 1 1 22 THR OG1  O  63.065  11.977  -7.696 1.00 . A A . 22 THR OG1  1 1 
        72 105294 1 1 23 PRO C    C  66.218   8.760  -8.932 1.00 . A A . 23 PRO C    1 1 
        72 105295 1 1 23 PRO CA   C  65.076   7.810  -9.311 1.00 . A A . 23 PRO CA   1 1 
        72 105296 1 1 23 PRO CB   C  65.130   7.467 -10.799 1.00 . A A . 23 PRO CB   1 1 
        72 105297 1 1 23 PRO CD   C  62.832   8.064 -10.252 1.00 . A A . 23 PRO CD   1 1 
        72 105298 1 1 23 PRO CG   C  63.708   7.224 -11.190 1.00 . A A . 23 PRO CG   1 1 
        72 105299 1 1 23 PRO HA   H  65.133   6.904  -8.730 1.00 . A A . 23 PRO HA   1 1 
        72 105300 1 1 23 PRO HB2  H  65.540   8.297 -11.359 1.00 . A A . 23 PRO HB2  1 1 
        72 105301 1 1 23 PRO HB3  H  65.720   6.577 -10.959 1.00 . A A . 23 PRO HB3  1 1 
        72 105302 1 1 23 PRO HD2  H  62.467   8.943 -10.765 1.00 . A A . 23 PRO HD2  1 1 
        72 105303 1 1 23 PRO HD3  H  62.011   7.476  -9.872 1.00 . A A . 23 PRO HD3  1 1 
        72 105304 1 1 23 PRO HG2  H  63.553   7.527 -12.216 1.00 . A A . 23 PRO HG2  1 1 
        72 105305 1 1 23 PRO HG3  H  63.466   6.179 -11.071 1.00 . A A . 23 PRO HG3  1 1 
        72 105306 1 1 23 PRO N    N  63.738   8.442  -9.155 1.00 . A A . 23 PRO N    1 1 
        72 105307 1 1 23 PRO O    O  66.219   9.918  -9.298 1.00 . A A . 23 PRO O    1 1 
        72 105308 1 1 24 ARG C    C  69.640   8.536  -8.318 1.00 . A A . 24 ARG C    1 1 
        72 105309 1 1 24 ARG CA   C  68.335   9.139  -7.793 1.00 . A A . 24 ARG CA   1 1 
        72 105310 1 1 24 ARG CB   C  68.396   9.220  -6.266 1.00 . A A . 24 ARG CB   1 1 
        72 105311 1 1 24 ARG CD   C  67.037   9.571  -4.198 1.00 . A A . 24 ARG CD   1 1 
        72 105312 1 1 24 ARG CG   C  67.040   9.678  -5.725 1.00 . A A . 24 ARG CG   1 1 
        72 105313 1 1 24 ARG CZ   C  65.819  11.541  -3.489 1.00 . A A . 24 ARG CZ   1 1 
        72 105314 1 1 24 ARG H    H  67.161   7.335  -7.920 1.00 . A A . 24 ARG H    1 1 
        72 105315 1 1 24 ARG HA   H  68.209  10.132  -8.200 1.00 . A A . 24 ARG HA   1 1 
        72 105316 1 1 24 ARG HB2  H  68.635   8.246  -5.863 1.00 . A A . 24 ARG HB2  1 1 
        72 105317 1 1 24 ARG HB3  H  69.156   9.928  -5.973 1.00 . A A . 24 ARG HB3  1 1 
        72 105318 1 1 24 ARG HD2  H  67.028   8.530  -3.911 1.00 . A A . 24 ARG HD2  1 1 
        72 105319 1 1 24 ARG HD3  H  67.922  10.046  -3.802 1.00 . A A . 24 ARG HD3  1 1 
        72 105320 1 1 24 ARG HE   H  65.032   9.719  -3.424 1.00 . A A . 24 ARG HE   1 1 
        72 105321 1 1 24 ARG HG2  H  66.866  10.704  -6.015 1.00 . A A . 24 ARG HG2  1 1 
        72 105322 1 1 24 ARG HG3  H  66.260   9.051  -6.129 1.00 . A A . 24 ARG HG3  1 1 
        72 105323 1 1 24 ARG HH11 H  67.688  11.790  -4.163 1.00 . A A . 24 ARG HH11 1 1 
        72 105324 1 1 24 ARG HH12 H  66.870  13.235  -3.671 1.00 . A A . 24 ARG HH12 1 1 
        72 105325 1 1 24 ARG HH21 H  63.949  11.594  -2.777 1.00 . A A . 24 ARG HH21 1 1 
        72 105326 1 1 24 ARG HH22 H  64.753  13.125  -2.887 1.00 . A A . 24 ARG HH22 1 1 
        72 105327 1 1 24 ARG N    N  67.188   8.273  -8.201 1.00 . A A . 24 ARG N    1 1 
        72 105328 1 1 24 ARG NE   N  65.825  10.247  -3.656 1.00 . A A . 24 ARG NE   1 1 
        72 105329 1 1 24 ARG NH1  N  66.874  12.243  -3.798 1.00 . A A . 24 ARG NH1  1 1 
        72 105330 1 1 24 ARG NH2  N  64.757  12.133  -3.014 1.00 . A A . 24 ARG NH2  1 1 
        72 105331 1 1 24 ARG O    O  70.064   7.482  -7.889 1.00 . A A . 24 ARG O    1 1 
        72 105332 1 1 25 LYS C    C  71.403   7.175 -10.104 1.00 . A A . 25 LYS C    1 1 
        72 105333 1 1 25 LYS CA   C  71.559   8.666  -9.797 1.00 . A A . 25 LYS CA   1 1 
        72 105334 1 1 25 LYS CB   C  72.683   8.860  -8.773 1.00 . A A . 25 LYS CB   1 1 
        72 105335 1 1 25 LYS CD   C  72.121  10.233  -6.762 1.00 . A A . 25 LYS CD   1 1 
        72 105336 1 1 25 LYS CE   C  73.294   9.959  -5.818 1.00 . A A . 25 LYS CE   1 1 
        72 105337 1 1 25 LYS CG   C  72.627  10.280  -8.205 1.00 . A A . 25 LYS CG   1 1 
        72 105338 1 1 25 LYS H    H  69.921  10.048  -9.575 1.00 . A A . 25 LYS H    1 1 
        72 105339 1 1 25 LYS HA   H  71.806   9.195 -10.706 1.00 . A A . 25 LYS HA   1 1 
        72 105340 1 1 25 LYS HB2  H  72.566   8.142  -7.975 1.00 . A A . 25 LYS HB2  1 1 
        72 105341 1 1 25 LYS HB3  H  73.635   8.701  -9.258 1.00 . A A . 25 LYS HB3  1 1 
        72 105342 1 1 25 LYS HD2  H  71.668  11.181  -6.509 1.00 . A A . 25 LYS HD2  1 1 
        72 105343 1 1 25 LYS HD3  H  71.390   9.446  -6.662 1.00 . A A . 25 LYS HD3  1 1 
        72 105344 1 1 25 LYS HE2  H  74.091  10.658  -6.022 1.00 . A A . 25 LYS HE2  1 1 
        72 105345 1 1 25 LYS HE3  H  72.967  10.074  -4.795 1.00 . A A . 25 LYS HE3  1 1 
        72 105346 1 1 25 LYS HG2  H  73.615  10.715  -8.228 1.00 . A A . 25 LYS HG2  1 1 
        72 105347 1 1 25 LYS HG3  H  71.955  10.880  -8.801 1.00 . A A . 25 LYS HG3  1 1 
        72 105348 1 1 25 LYS HZ1  H  72.988   7.905  -5.974 1.00 . A A . 25 LYS HZ1  1 1 
        72 105349 1 1 25 LYS HZ2  H  74.485   8.334  -5.295 1.00 . A A . 25 LYS HZ2  1 1 
        72 105350 1 1 25 LYS HZ3  H  74.230   8.496  -6.967 1.00 . A A . 25 LYS HZ3  1 1 
        72 105351 1 1 25 LYS N    N  70.281   9.199  -9.244 1.00 . A A . 25 LYS N    1 1 
        72 105352 1 1 25 LYS NZ   N  73.787   8.568  -6.029 1.00 . A A . 25 LYS NZ   1 1 
        72 105353 1 1 25 LYS O    O  71.625   6.331  -9.259 1.00 . A A . 25 LYS O    1 1 
        72 105354 1 1 26 GLY C    C  72.201   4.822 -12.092 1.00 . A A . 26 GLY C    1 1 
        72 105355 1 1 26 GLY CA   C  70.852   5.406 -11.664 1.00 . A A . 26 GLY CA   1 1 
        72 105356 1 1 26 GLY H    H  70.847   7.538 -11.975 1.00 . A A . 26 GLY H    1 1 
        72 105357 1 1 26 GLY HA2  H  70.479   4.865 -10.807 1.00 . A A . 26 GLY HA2  1 1 
        72 105358 1 1 26 GLY HA3  H  70.150   5.318 -12.480 1.00 . A A . 26 GLY HA3  1 1 
        72 105359 1 1 26 GLY N    N  71.022   6.843 -11.307 1.00 . A A . 26 GLY N    1 1 
        72 105360 1 1 26 GLY O    O  72.790   4.026 -11.387 1.00 . A A . 26 GLY O    1 1 
        72 105361 1 1 27 PRO C    C  75.085   4.719 -12.700 1.00 . A A . 27 PRO C    1 1 
        72 105362 1 1 27 PRO CA   C  73.988   4.727 -13.773 1.00 . A A . 27 PRO CA   1 1 
        72 105363 1 1 27 PRO CB   C  74.327   5.735 -14.874 1.00 . A A . 27 PRO CB   1 1 
        72 105364 1 1 27 PRO CD   C  72.046   6.176 -14.155 1.00 . A A . 27 PRO CD   1 1 
        72 105365 1 1 27 PRO CG   C  73.011   6.266 -15.340 1.00 . A A . 27 PRO CG   1 1 
        72 105366 1 1 27 PRO HA   H  73.868   3.748 -14.204 1.00 . A A . 27 PRO HA   1 1 
        72 105367 1 1 27 PRO HB2  H  74.937   6.535 -14.474 1.00 . A A . 27 PRO HB2  1 1 
        72 105368 1 1 27 PRO HB3  H  74.838   5.245 -15.689 1.00 . A A . 27 PRO HB3  1 1 
        72 105369 1 1 27 PRO HD2  H  71.939   7.142 -13.682 1.00 . A A . 27 PRO HD2  1 1 
        72 105370 1 1 27 PRO HD3  H  71.086   5.801 -14.475 1.00 . A A . 27 PRO HD3  1 1 
        72 105371 1 1 27 PRO HG2  H  73.121   7.295 -15.654 1.00 . A A . 27 PRO HG2  1 1 
        72 105372 1 1 27 PRO HG3  H  72.639   5.667 -16.157 1.00 . A A . 27 PRO HG3  1 1 
        72 105373 1 1 27 PRO N    N  72.686   5.217 -13.240 1.00 . A A . 27 PRO N    1 1 
        72 105374 1 1 27 PRO O    O  75.010   5.448 -11.730 1.00 . A A . 27 PRO O    1 1 
        72 105375 1 1 28 PRO C    C  77.687   5.224 -11.459 1.00 . A A . 28 PRO C    1 1 
        72 105376 1 1 28 PRO CA   C  77.225   3.833 -11.900 1.00 . A A . 28 PRO CA   1 1 
        72 105377 1 1 28 PRO CB   C  78.331   3.119 -12.680 1.00 . A A . 28 PRO CB   1 1 
        72 105378 1 1 28 PRO CD   C  76.292   2.993 -14.005 1.00 . A A . 28 PRO CD   1 1 
        72 105379 1 1 28 PRO CG   C  77.621   2.292 -13.702 1.00 . A A . 28 PRO CG   1 1 
        72 105380 1 1 28 PRO HA   H  76.942   3.240 -11.045 1.00 . A A . 28 PRO HA   1 1 
        72 105381 1 1 28 PRO HB2  H  78.977   3.843 -13.161 1.00 . A A . 28 PRO HB2  1 1 
        72 105382 1 1 28 PRO HB3  H  78.905   2.484 -12.023 1.00 . A A . 28 PRO HB3  1 1 
        72 105383 1 1 28 PRO HD2  H  76.358   3.541 -14.934 1.00 . A A . 28 PRO HD2  1 1 
        72 105384 1 1 28 PRO HD3  H  75.485   2.276 -14.043 1.00 . A A . 28 PRO HD3  1 1 
        72 105385 1 1 28 PRO HG2  H  78.219   2.225 -14.600 1.00 . A A . 28 PRO HG2  1 1 
        72 105386 1 1 28 PRO HG3  H  77.428   1.305 -13.310 1.00 . A A . 28 PRO HG3  1 1 
        72 105387 1 1 28 PRO N    N  76.101   3.912 -12.872 1.00 . A A . 28 PRO N    1 1 
        72 105388 1 1 28 PRO O    O  77.398   6.214 -12.101 1.00 . A A . 28 PRO O    1 1 
        72 105389 1 1 29 LYS C    C  80.339   6.832 -10.322 1.00 . A A . 29 LYS C    1 1 
        72 105390 1 1 29 LYS CA   C  78.883   6.639  -9.896 1.00 . A A . 29 LYS CA   1 1 
        72 105391 1 1 29 LYS CB   C  78.787   6.701  -8.369 1.00 . A A . 29 LYS CB   1 1 
        72 105392 1 1 29 LYS CD   C  76.671   7.974  -7.984 1.00 . A A . 29 LYS CD   1 1 
        72 105393 1 1 29 LYS CE   C  76.891   8.683  -6.647 1.00 . A A . 29 LYS CE   1 1 
        72 105394 1 1 29 LYS CG   C  77.322   6.590  -7.941 1.00 . A A . 29 LYS CG   1 1 
        72 105395 1 1 29 LYS H    H  78.628   4.499  -9.868 1.00 . A A . 29 LYS H    1 1 
        72 105396 1 1 29 LYS HA   H  78.276   7.421 -10.328 1.00 . A A . 29 LYS HA   1 1 
        72 105397 1 1 29 LYS HB2  H  79.353   5.885  -7.942 1.00 . A A . 29 LYS HB2  1 1 
        72 105398 1 1 29 LYS HB3  H  79.193   7.639  -8.022 1.00 . A A . 29 LYS HB3  1 1 
        72 105399 1 1 29 LYS HD2  H  77.115   8.556  -8.779 1.00 . A A . 29 LYS HD2  1 1 
        72 105400 1 1 29 LYS HD3  H  75.611   7.868  -8.163 1.00 . A A . 29 LYS HD3  1 1 
        72 105401 1 1 29 LYS HE2  H  76.294   8.206  -5.883 1.00 . A A . 29 LYS HE2  1 1 
        72 105402 1 1 29 LYS HE3  H  77.935   8.626  -6.376 1.00 . A A . 29 LYS HE3  1 1 
        72 105403 1 1 29 LYS HG2  H  76.801   5.925  -8.614 1.00 . A A . 29 LYS HG2  1 1 
        72 105404 1 1 29 LYS HG3  H  77.269   6.200  -6.936 1.00 . A A . 29 LYS HG3  1 1 
        72 105405 1 1 29 LYS HZ1  H  75.716  10.197  -7.462 1.00 . A A . 29 LYS HZ1  1 1 
        72 105406 1 1 29 LYS HZ2  H  77.303  10.675  -7.089 1.00 . A A . 29 LYS HZ2  1 1 
        72 105407 1 1 29 LYS HZ3  H  76.163  10.463  -5.847 1.00 . A A . 29 LYS HZ3  1 1 
        72 105408 1 1 29 LYS N    N  78.404   5.309 -10.372 1.00 . A A . 29 LYS N    1 1 
        72 105409 1 1 29 LYS NZ   N  76.488  10.112  -6.770 1.00 . A A . 29 LYS NZ   1 1 
        72 105410 1 1 29 LYS O    O  81.012   7.734  -9.867 1.00 . A A . 29 LYS O    1 1 
        72 105411 1 1 30 .   C    C  83.172   6.036 -10.428 1.00 . A A . 30 RCY C    1 1 
        72 105412 1 1 30 .   C1C  C  76.123   8.477  -9.979 1.00 . A A . 30 RCY C1C  1 1 
        72 105413 1 1 30 .   C1L  C  80.045   5.515 -12.170 1.00 . A A . 30 RCY C1L  1 1 
        72 105414 1 1 30 .   C1M  C  78.795   6.991  -7.895 1.00 . A A . 30 RCY C1M  1 1 
        72 105415 1 1 30 .   C1P  C  79.106   5.353 -10.968 1.00 . A A . 30 RCY C1P  1 1 
        72 105416 1 1 30 .   C1Q  C  79.469   7.679 -11.266 1.00 . A A . 30 RCY C1Q  1 1 
        72 105417 1 1 30 .   C1S  C  79.703   6.952 -12.578 1.00 . A A . 30 RCY C1S  1 1 
        72 105418 1 1 30 .   C1U  C  77.965   7.000  -9.065 1.00 . A A . 30 RCY C1U  1 1 
        72 105419 1 1 30 .   C1V  C  78.388   9.470  -9.424 1.00 . A A . 30 RCY C1V  1 1 
        72 105420 1 1 30 .   C1W  C  78.052   7.817  -6.837 1.00 . A A . 30 RCY C1W  1 1 
        72 105421 1 1 30 .   C1X  C  77.353   8.400  -9.073 1.00 . A A . 30 RCY C1X  1 1 
        72 105422 1 1 30 .   C1Y  C  78.991   8.842  -6.195 1.00 . A A . 30 RCY C1Y  1 1 
        72 105423 1 1 30 .   C1Z  C  77.425   6.919  -5.771 1.00 . A A . 30 RCY C1Z  1 1 
        72 105424 1 1 30 .   CA   C  82.243   6.123 -11.641 1.00 . A A . 30 RCY CA   1 1 
        72 105425 1 1 30 .   CB   C  82.432   7.473 -12.336 1.00 . A A . 30 RCY CB   1 1 
        72 105426 1 1 30 .   H1S  H  78.887   7.558 -12.941 1.00 . A A . 30 RCY H1S  1 1 
        72 105427 1 1 30 .   H1U  H  77.181   6.264  -8.956 1.00 . A A . 30 RCY H1U  1 1 
        72 105428 1 1 30 .   HA   H  82.477   5.326 -12.331 1.00 . A A . 30 RCY HA   1 1 
        72 105429 1 1 30 .   HB1  H  83.369   7.473 -12.874 1.00 . A A . 30 RCY HB1  1 1 
        72 105430 1 1 30 .   HB2  H  82.441   8.262 -11.598 1.00 . A A . 30 RCY HB2  1 1 
        72 105431 1 1 30 .   HN1  H  80.269   5.267 -11.542 1.00 . A A . 30 RCY HN1  1 1 
        72 105432 1 1 30 .   N    N  80.830   5.989 -11.190 1.00 . A A . 30 RCY N    1 1 
        72 105433 1 1 30 .   N1R  N  78.777   6.700 -10.326 1.00 . A A . 30 RCY N1R  1 1 
        72 105434 1 1 30 .   N1V  N  76.941   8.523  -7.613 1.00 . A A . 30 RCY N1V  1 1 
        72 105435 1 1 30 .   O    O  84.224   6.643 -10.395 1.00 . A A . 30 RCY O    1 1 
        72 105436 1 1 30 .   O1G  O  78.671   4.273 -10.571 1.00 . A A . 30 RCY O1G  1 1 
        72 105437 1 1 30 .   O1H  O  79.782   8.841 -11.015 1.00 . A A . 30 RCY O1H  1 1 
        72 105438 1 1 30 .   O1J  O  75.749   9.172  -7.073 1.00 . A A . 30 RCY O1J  1 1 
        72 105439 1 1 30 .   SG   S  81.071   7.749 -13.497 1.00 . A A . 30 RCY SG   1 1 
        72 105440 1 1 31 LYS C    C  84.002   3.674  -8.009 1.00 . A A . 31 LYS C    1 1 
        72 105441 1 1 31 LYS CA   C  83.636   5.145  -8.211 1.00 . A A . 31 LYS CA   1 1 
        72 105442 1 1 31 LYS CB   C  82.858   5.647  -6.994 1.00 . A A . 31 LYS CB   1 1 
        72 105443 1 1 31 LYS CD   C  81.872   7.667  -5.902 1.00 . A A . 31 LYS CD   1 1 
        72 105444 1 1 31 LYS CE   C  82.139   9.152  -5.649 1.00 . A A . 31 LYS CE   1 1 
        72 105445 1 1 31 LYS CG   C  82.765   7.173  -7.042 1.00 . A A . 31 LYS CG   1 1 
        72 105446 1 1 31 LYS H    H  81.932   4.803  -9.483 1.00 . A A . 31 LYS H    1 1 
        72 105447 1 1 31 LYS HA   H  84.539   5.727  -8.326 1.00 . A A . 31 LYS HA   1 1 
        72 105448 1 1 31 LYS HB2  H  81.864   5.225  -7.003 1.00 . A A . 31 LYS HB2  1 1 
        72 105449 1 1 31 LYS HB3  H  83.369   5.348  -6.091 1.00 . A A . 31 LYS HB3  1 1 
        72 105450 1 1 31 LYS HD2  H  80.835   7.528  -6.172 1.00 . A A . 31 LYS HD2  1 1 
        72 105451 1 1 31 LYS HD3  H  82.089   7.106  -5.005 1.00 . A A . 31 LYS HD3  1 1 
        72 105452 1 1 31 LYS HE2  H  81.262   9.606  -5.213 1.00 . A A . 31 LYS HE2  1 1 
        72 105453 1 1 31 LYS HE3  H  82.974   9.257  -4.972 1.00 . A A . 31 LYS HE3  1 1 
        72 105454 1 1 31 LYS HG2  H  83.753   7.597  -6.935 1.00 . A A . 31 LYS HG2  1 1 
        72 105455 1 1 31 LYS HG3  H  82.342   7.479  -7.987 1.00 . A A . 31 LYS HG3  1 1 
        72 105456 1 1 31 LYS HZ1  H  82.074  10.791  -6.931 1.00 . A A . 31 LYS HZ1  1 1 
        72 105457 1 1 31 LYS HZ2  H  82.035   9.289  -7.724 1.00 . A A . 31 LYS HZ2  1 1 
        72 105458 1 1 31 LYS HZ3  H  83.490   9.867  -7.063 1.00 . A A . 31 LYS HZ3  1 1 
        72 105459 1 1 31 LYS N    N  82.786   5.281  -9.431 1.00 . A A . 31 LYS N    1 1 
        72 105460 1 1 31 LYS NZ   N  82.458   9.826  -6.939 1.00 . A A . 31 LYS NZ   1 1 
        72 105461 1 1 31 LYS O    O  83.359   2.962  -7.263 1.00 . A A . 31 LYS O    1 1 
        72 105462 1 1 32 GLN C    C  86.967   1.696  -8.575 1.00 . A A . 32 GLN C    1 1 
        72 105463 1 1 32 GLN CA   C  85.442   1.787  -8.513 1.00 . A A . 32 GLN CA   1 1 
        72 105464 1 1 32 GLN CB   C  84.830   0.956  -9.647 1.00 . A A . 32 GLN CB   1 1 
        72 105465 1 1 32 GLN CD   C  84.164  -1.346 -10.354 1.00 . A A . 32 GLN CD   1 1 
        72 105466 1 1 32 GLN CG   C  84.666  -0.494  -9.187 1.00 . A A . 32 GLN CG   1 1 
        72 105467 1 1 32 GLN H    H  85.536   3.806  -9.262 1.00 . A A . 32 GLN H    1 1 
        72 105468 1 1 32 GLN HA   H  85.097   1.411  -7.560 1.00 . A A . 32 GLN HA   1 1 
        72 105469 1 1 32 GLN HB2  H  83.865   1.363  -9.910 1.00 . A A . 32 GLN HB2  1 1 
        72 105470 1 1 32 GLN HB3  H  85.479   0.987 -10.510 1.00 . A A . 32 GLN HB3  1 1 
        72 105471 1 1 32 GLN HE21 H  83.053   0.108 -11.124 1.00 . A A . 32 GLN HE21 1 1 
        72 105472 1 1 32 GLN HE22 H  83.016  -1.361 -11.974 1.00 . A A . 32 GLN HE22 1 1 
        72 105473 1 1 32 GLN HG2  H  85.618  -0.873  -8.847 1.00 . A A . 32 GLN HG2  1 1 
        72 105474 1 1 32 GLN HG3  H  83.951  -0.537  -8.379 1.00 . A A . 32 GLN HG3  1 1 
        72 105475 1 1 32 GLN N    N  85.031   3.213  -8.666 1.00 . A A . 32 GLN N    1 1 
        72 105476 1 1 32 GLN NE2  N  83.343  -0.823 -11.223 1.00 . A A . 32 GLN NE2  1 1 
        72 105477 1 1 32 GLN O    O  87.520   0.819  -9.208 1.00 . A A . 32 GLN O    1 1 
        72 105478 1 1 32 GLN OE1  O  84.523  -2.500 -10.478 1.00 . A A . 32 GLN OE1  1 1 
        72 105479 1 1 33 ARG C    C  89.674   3.177  -6.640 1.00 . A A . 33 ARG C    1 1 
        72 105480 1 1 33 ARG CA   C  89.142   2.570  -7.941 1.00 . A A . 33 ARG CA   1 1 
        72 105481 1 1 33 ARG CB   C  89.661   3.393  -9.132 1.00 . A A . 33 ARG CB   1 1 
        72 105482 1 1 33 ARG CD   C  88.337   3.058 -11.225 1.00 . A A . 33 ARG CD   1 1 
        72 105483 1 1 33 ARG CG   C  89.544   2.574 -10.419 1.00 . A A . 33 ARG CG   1 1 
        72 105484 1 1 33 ARG CZ   C  88.766   1.888 -13.302 1.00 . A A . 33 ARG CZ   1 1 
        72 105485 1 1 33 ARG H    H  87.178   3.293  -7.416 1.00 . A A . 33 ARG H    1 1 
        72 105486 1 1 33 ARG HA   H  89.485   1.550  -8.026 1.00 . A A . 33 ARG HA   1 1 
        72 105487 1 1 33 ARG HB2  H  89.078   4.299  -9.219 1.00 . A A . 33 ARG HB2  1 1 
        72 105488 1 1 33 ARG HB3  H  90.695   3.653  -8.959 1.00 . A A . 33 ARG HB3  1 1 
        72 105489 1 1 33 ARG HD2  H  87.494   3.195 -10.563 1.00 . A A . 33 ARG HD2  1 1 
        72 105490 1 1 33 ARG HD3  H  88.576   3.996 -11.703 1.00 . A A . 33 ARG HD3  1 1 
        72 105491 1 1 33 ARG HE   H  87.188   1.496 -12.163 1.00 . A A . 33 ARG HE   1 1 
        72 105492 1 1 33 ARG HG2  H  90.443   2.697 -11.006 1.00 . A A . 33 ARG HG2  1 1 
        72 105493 1 1 33 ARG HG3  H  89.415   1.531 -10.172 1.00 . A A . 33 ARG HG3  1 1 
        72 105494 1 1 33 ARG HH11 H  90.069   3.299 -12.738 1.00 . A A . 33 ARG HH11 1 1 
        72 105495 1 1 33 ARG HH12 H  90.431   2.499 -14.231 1.00 . A A . 33 ARG HH12 1 1 
        72 105496 1 1 33 ARG HH21 H  87.643   0.441 -14.109 1.00 . A A . 33 ARG HH21 1 1 
        72 105497 1 1 33 ARG HH22 H  89.057   0.881 -15.007 1.00 . A A . 33 ARG HH22 1 1 
        72 105498 1 1 33 ARG N    N  87.649   2.597  -7.922 1.00 . A A . 33 ARG N    1 1 
        72 105499 1 1 33 ARG NE   N  87.993   2.045 -12.262 1.00 . A A . 33 ARG NE   1 1 
        72 105500 1 1 33 ARG NH1  N  89.839   2.619 -13.434 1.00 . A A . 33 ARG NH1  1 1 
        72 105501 1 1 33 ARG NH2  N  88.465   1.001 -14.210 1.00 . A A . 33 ARG NH2  1 1 
        72 105502 1 1 33 ARG O    O  90.212   4.266  -6.630 1.00 . A A . 33 ARG O    1 1 
        72 105503 1 1 34 GLN C    C  91.106   2.076  -3.694 1.00 . A A . 34 GLN C    1 1 
        72 105504 1 1 34 GLN CA   C  90.026   3.009  -4.239 1.00 . A A . 34 GLN CA   1 1 
        72 105505 1 1 34 GLN CB   C  88.869   3.077  -3.239 1.00 . A A . 34 GLN CB   1 1 
        72 105506 1 1 34 GLN CD   C  86.994   4.533  -2.457 1.00 . A A . 34 GLN CD   1 1 
        72 105507 1 1 34 GLN CG   C  87.915   4.206  -3.634 1.00 . A A . 34 GLN CG   1 1 
        72 105508 1 1 34 GLN H    H  89.092   1.603  -5.579 1.00 . A A . 34 GLN H    1 1 
        72 105509 1 1 34 GLN HA   H  90.442   3.994  -4.376 1.00 . A A . 34 GLN HA   1 1 
        72 105510 1 1 34 GLN HB2  H  88.338   2.136  -3.242 1.00 . A A . 34 GLN HB2  1 1 
        72 105511 1 1 34 GLN HB3  H  89.259   3.266  -2.250 1.00 . A A . 34 GLN HB3  1 1 
        72 105512 1 1 34 GLN HE21 H  85.432   4.948  -3.611 1.00 . A A . 34 GLN HE21 1 1 
        72 105513 1 1 34 GLN HE22 H  85.163   5.102  -1.942 1.00 . A A . 34 GLN HE22 1 1 
        72 105514 1 1 34 GLN HG2  H  88.487   5.083  -3.900 1.00 . A A . 34 GLN HG2  1 1 
        72 105515 1 1 34 GLN HG3  H  87.319   3.895  -4.479 1.00 . A A . 34 GLN HG3  1 1 
        72 105516 1 1 34 GLN N    N  89.528   2.480  -5.544 1.00 . A A . 34 GLN N    1 1 
        72 105517 1 1 34 GLN NE2  N  85.761   4.890  -2.689 1.00 . A A . 34 GLN NE2  1 1 
        72 105518 1 1 34 GLN O    O  92.283   2.374  -3.742 1.00 . A A . 34 GLN O    1 1 
        72 105519 1 1 34 GLN OE1  O  87.401   4.461  -1.315 1.00 . A A . 34 GLN OE1  1 1 
        72 105520 1 1 35 THR C    C  91.182  -1.441  -2.797 1.00 . A A . 35 THR C    1 1 
        72 105521 1 1 35 THR CA   C  91.706  -0.015  -2.622 1.00 . A A . 35 THR CA   1 1 
        72 105522 1 1 35 THR CB   C  91.921   0.268  -1.133 1.00 . A A . 35 THR CB   1 1 
        72 105523 1 1 35 THR CG2  C  92.392   1.712  -0.948 1.00 . A A . 35 THR CG2  1 1 
        72 105524 1 1 35 THR H    H  89.756   0.733  -3.150 1.00 . A A . 35 THR H    1 1 
        72 105525 1 1 35 THR HA   H  92.644   0.090  -3.148 1.00 . A A . 35 THR HA   1 1 
        72 105526 1 1 35 THR HB   H  92.671  -0.403  -0.743 1.00 . A A . 35 THR HB   1 1 
        72 105527 1 1 35 THR HG1  H  90.902  -0.009   0.500 1.00 . A A . 35 THR HG1  1 1 
        72 105528 1 1 35 THR HG21 H  92.753   1.846   0.060 1.00 . A A . 35 THR HG21 1 1 
        72 105529 1 1 35 THR HG22 H  91.567   2.385  -1.128 1.00 . A A . 35 THR HG22 1 1 
        72 105530 1 1 35 THR HG23 H  93.188   1.923  -1.647 1.00 . A A . 35 THR HG23 1 1 
        72 105531 1 1 35 THR N    N  90.711   0.948  -3.175 1.00 . A A . 35 THR N    1 1 
        72 105532 1 1 35 THR O    O  91.937  -2.392  -2.811 1.00 . A A . 35 THR O    1 1 
        72 105533 1 1 35 THR OG1  O  90.700   0.073  -0.435 1.00 . A A . 35 THR OG1  1 1 
        72 105534 1 1 36 ARG C    C  89.791  -3.854  -1.949 1.00 . A A . 36 ARG C    1 1 
        72 105535 1 1 36 ARG CA   C  89.323  -2.960  -3.100 1.00 . A A . 36 ARG CA   1 1 
        72 105536 1 1 36 ARG CB   C  89.798  -3.546  -4.432 1.00 . A A . 36 ARG CB   1 1 
        72 105537 1 1 36 ARG CD   C  89.208  -5.222  -6.190 1.00 . A A . 36 ARG CD   1 1 
        72 105538 1 1 36 ARG CG   C  89.049  -4.850  -4.714 1.00 . A A . 36 ARG CG   1 1 
        72 105539 1 1 36 ARG CZ   C  89.621  -7.600  -5.989 1.00 . A A . 36 ARG CZ   1 1 
        72 105540 1 1 36 ARG H    H  89.301  -0.816  -2.913 1.00 . A A . 36 ARG H    1 1 
        72 105541 1 1 36 ARG HA   H  88.246  -2.900  -3.097 1.00 . A A . 36 ARG HA   1 1 
        72 105542 1 1 36 ARG HB2  H  89.604  -2.838  -5.225 1.00 . A A . 36 ARG HB2  1 1 
        72 105543 1 1 36 ARG HB3  H  90.858  -3.745  -4.380 1.00 . A A . 36 ARG HB3  1 1 
        72 105544 1 1 36 ARG HD2  H  88.571  -4.590  -6.791 1.00 . A A . 36 ARG HD2  1 1 
        72 105545 1 1 36 ARG HD3  H  90.237  -5.082  -6.487 1.00 . A A . 36 ARG HD3  1 1 
        72 105546 1 1 36 ARG HE   H  87.970  -6.869  -6.816 1.00 . A A . 36 ARG HE   1 1 
        72 105547 1 1 36 ARG HG2  H  89.455  -5.638  -4.097 1.00 . A A . 36 ARG HG2  1 1 
        72 105548 1 1 36 ARG HG3  H  88.001  -4.720  -4.489 1.00 . A A . 36 ARG HG3  1 1 
        72 105549 1 1 36 ARG HH11 H  91.015  -6.347  -5.285 1.00 . A A . 36 ARG HH11 1 1 
        72 105550 1 1 36 ARG HH12 H  91.367  -8.034  -5.112 1.00 . A A . 36 ARG HH12 1 1 
        72 105551 1 1 36 ARG HH21 H  88.413  -9.075  -6.599 1.00 . A A . 36 ARG HH21 1 1 
        72 105552 1 1 36 ARG HH22 H  89.894  -9.579  -5.856 1.00 . A A . 36 ARG HH22 1 1 
        72 105553 1 1 36 ARG N    N  89.894  -1.596  -2.928 1.00 . A A . 36 ARG N    1 1 
        72 105554 1 1 36 ARG NE   N  88.823  -6.647  -6.387 1.00 . A A . 36 ARG NE   1 1 
        72 105555 1 1 36 ARG NH1  N  90.756  -7.304  -5.417 1.00 . A A . 36 ARG NH1  1 1 
        72 105556 1 1 36 ARG NH2  N  89.283  -8.849  -6.161 1.00 . A A . 36 ARG NH2  1 1 
        72 105557 1 1 36 ARG O    O  90.517  -4.807  -2.148 1.00 . A A . 36 ARG O    1 1 
        72 105558 1 1 37 GLN C    C  89.114  -3.867   1.687 1.00 . A A . 37 GLN C    1 1 
        72 105559 1 1 37 GLN CA   C  89.806  -4.378   0.420 1.00 . A A . 37 GLN CA   1 1 
        72 105560 1 1 37 GLN CB   C  91.327  -4.276   0.588 1.00 . A A . 37 GLN CB   1 1 
        72 105561 1 1 37 GLN CD   C  91.159  -6.339   1.989 1.00 . A A . 37 GLN CD   1 1 
        72 105562 1 1 37 GLN CG   C  91.742  -4.927   1.909 1.00 . A A . 37 GLN CG   1 1 
        72 105563 1 1 37 GLN H    H  88.799  -2.774  -0.608 1.00 . A A . 37 GLN H    1 1 
        72 105564 1 1 37 GLN HA   H  89.529  -5.407   0.248 1.00 . A A . 37 GLN HA   1 1 
        72 105565 1 1 37 GLN HB2  H  91.814  -4.781  -0.233 1.00 . A A . 37 GLN HB2  1 1 
        72 105566 1 1 37 GLN HB3  H  91.618  -3.236   0.593 1.00 . A A . 37 GLN HB3  1 1 
        72 105567 1 1 37 GLN HE21 H  91.372  -6.689   0.046 1.00 . A A . 37 GLN HE21 1 1 
        72 105568 1 1 37 GLN HE22 H  90.696  -7.962   0.943 1.00 . A A . 37 GLN HE22 1 1 
        72 105569 1 1 37 GLN HG2  H  92.820  -4.978   1.962 1.00 . A A . 37 GLN HG2  1 1 
        72 105570 1 1 37 GLN HG3  H  91.368  -4.338   2.734 1.00 . A A . 37 GLN HG3  1 1 
        72 105571 1 1 37 GLN N    N  89.383  -3.549  -0.745 1.00 . A A . 37 GLN N    1 1 
        72 105572 1 1 37 GLN NE2  N  91.068  -7.056   0.902 1.00 . A A . 37 GLN NE2  1 1 
        72 105573 1 1 37 GLN O    O  88.878  -2.685   1.842 1.00 . A A . 37 GLN O    1 1 
        72 105574 1 1 37 GLN OE1  O  90.781  -6.794   3.050 1.00 . A A . 37 GLN OE1  1 1 
        72 105575 1 1 38 .   C    C  88.980  -4.739   5.054 1.00 . A A . 38 RCY C    1 1 
        72 105576 1 1 38 .   C1C  C  87.583  -0.279   1.770 1.00 . A A . 38 RCY C1C  1 1 
        72 105577 1 1 38 .   C1L  C  86.775  -2.294   6.514 1.00 . A A . 38 RCY C1L  1 1 
        72 105578 1 1 38 .   C1M  C  85.137   1.252   4.086 1.00 . A A . 38 RCY C1M  1 1 
        72 105579 1 1 38 .   C1P  C  86.571  -0.907   5.892 1.00 . A A . 38 RCY C1P  1 1 
        72 105580 1 1 38 .   C1Q  C  85.778  -2.503   4.325 1.00 . A A . 38 RCY C1Q  1 1 
        72 105581 1 1 38 .   C1S  C  85.734  -3.093   5.722 1.00 . A A . 38 RCY C1S  1 1 
        72 105582 1 1 38 .   C1U  C  85.739   0.109   3.460 1.00 . A A . 38 RCY C1U  1 1 
        72 105583 1 1 38 .   C1V  C  88.062   1.017   3.896 1.00 . A A . 38 RCY C1V  1 1 
        72 105584 1 1 38 .   C1W  C  85.423   2.444   3.165 1.00 . A A . 38 RCY C1W  1 1 
        72 105585 1 1 38 .   C1X  C  87.018   0.663   2.835 1.00 . A A . 38 RCY C1X  1 1 
        72 105586 1 1 38 .   C1Y  C  85.972   3.626   3.968 1.00 . A A . 38 RCY C1Y  1 1 
        72 105587 1 1 38 .   C1Z  C  84.174   2.856   2.386 1.00 . A A . 38 RCY C1Z  1 1 
        72 105588 1 1 38 .   CA   C  88.119  -4.326   3.860 1.00 . A A . 38 RCY CA   1 1 
        72 105589 1 1 38 .   CB   C  86.749  -5.000   3.960 1.00 . A A . 38 RCY CB   1 1 
        72 105590 1 1 38 .   H1S  H  84.670  -3.160   5.549 1.00 . A A . 38 RCY H1S  1 1 
        72 105591 1 1 38 .   H1U  H  85.087  -0.260   2.682 1.00 . A A . 38 RCY H1U  1 1 
        72 105592 1 1 38 .   HA   H  87.994  -3.253   3.862 1.00 . A A . 38 RCY HA   1 1 
        72 105593 1 1 38 .   HB1  H  86.838  -6.040   3.684 1.00 . A A . 38 RCY HB1  1 1 
        72 105594 1 1 38 .   HB2  H  86.058  -4.508   3.292 1.00 . A A . 38 RCY HB2  1 1 
        72 105595 1 1 38 .   HN1  H  88.998  -5.698   2.447 1.00 . A A . 38 RCY HN1  1 1 
        72 105596 1 1 38 .   N    N  88.792  -4.751   2.596 1.00 . A A . 38 RCY N    1 1 
        72 105597 1 1 38 .   N1R  N  86.007  -1.004   4.475 1.00 . A A . 38 RCY N1R  1 1 
        72 105598 1 1 38 .   N1V  N  86.476   1.929   2.185 1.00 . A A . 38 RCY N1V  1 1 
        72 105599 1 1 38 .   O    O  89.081  -4.028   6.034 1.00 . A A . 38 RCY O    1 1 
        72 105600 1 1 38 .   O1G  O  86.828   0.152   6.462 1.00 . A A . 38 RCY O1G  1 1 
        72 105601 1 1 38 .   O1H  O  85.653  -3.124   3.271 1.00 . A A . 38 RCY O1H  1 1 
        72 105602 1 1 38 .   O1J  O  86.874   2.518   0.911 1.00 . A A . 38 RCY O1J  1 1 
        72 105603 1 1 38 .   SG   S  86.138  -4.876   5.659 1.00 . A A . 38 RCY SG   1 1 
        72 105604 1 1 39 LYS C    C  91.734  -5.475   6.139 1.00 . A A . 39 LYS C    1 1 
        72 105605 1 1 39 LYS CA   C  90.464  -6.331   6.111 1.00 . A A . 39 LYS CA   1 1 
        72 105606 1 1 39 LYS CB   C  90.830  -7.814   5.916 1.00 . A A . 39 LYS CB   1 1 
        72 105607 1 1 39 LYS CD   C  88.585  -8.642   6.638 1.00 . A A . 39 LYS CD   1 1 
        72 105608 1 1 39 LYS CE   C  87.883  -9.744   7.434 1.00 . A A . 39 LYS CE   1 1 
        72 105609 1 1 39 LYS CG   C  90.084  -8.665   6.945 1.00 . A A . 39 LYS CG   1 1 
        72 105610 1 1 39 LYS H    H  89.515  -6.438   4.179 1.00 . A A . 39 LYS H    1 1 
        72 105611 1 1 39 LYS HA   H  89.928  -6.205   7.040 1.00 . A A . 39 LYS HA   1 1 
        72 105612 1 1 39 LYS HB2  H  90.550  -8.123   4.920 1.00 . A A . 39 LYS HB2  1 1 
        72 105613 1 1 39 LYS HB3  H  91.895  -7.947   6.044 1.00 . A A . 39 LYS HB3  1 1 
        72 105614 1 1 39 LYS HD2  H  88.176  -7.681   6.913 1.00 . A A . 39 LYS HD2  1 1 
        72 105615 1 1 39 LYS HD3  H  88.432  -8.810   5.582 1.00 . A A . 39 LYS HD3  1 1 
        72 105616 1 1 39 LYS HE2  H  86.840  -9.491   7.555 1.00 . A A . 39 LYS HE2  1 1 
        72 105617 1 1 39 LYS HE3  H  87.967 -10.681   6.904 1.00 . A A . 39 LYS HE3  1 1 
        72 105618 1 1 39 LYS HG2  H  90.446  -9.682   6.901 1.00 . A A . 39 LYS HG2  1 1 
        72 105619 1 1 39 LYS HG3  H  90.252  -8.265   7.934 1.00 . A A . 39 LYS HG3  1 1 
        72 105620 1 1 39 LYS HZ1  H  89.302 -10.557   8.722 1.00 . A A . 39 LYS HZ1  1 1 
        72 105621 1 1 39 LYS HZ2  H  87.816 -10.200   9.464 1.00 . A A . 39 LYS HZ2  1 1 
        72 105622 1 1 39 LYS HZ3  H  88.895  -8.948   9.071 1.00 . A A . 39 LYS HZ3  1 1 
        72 105623 1 1 39 LYS N    N  89.606  -5.881   4.980 1.00 . A A . 39 LYS N    1 1 
        72 105624 1 1 39 LYS NZ   N  88.522  -9.872   8.774 1.00 . A A . 39 LYS NZ   1 1 
        72 105625 1 1 39 LYS O    O  92.760  -5.882   6.647 1.00 . A A . 39 LYS O    1 1 
        72 105626 1 1 40 SER C    C  92.943  -2.619   6.894 1.00 . A A . 40 SER C    1 1 
        72 105627 1 1 40 SER CA   C  92.871  -3.406   5.582 1.00 . A A . 40 SER CA   1 1 
        72 105628 1 1 40 SER CB   C  92.777  -2.435   4.402 1.00 . A A . 40 SER CB   1 1 
        72 105629 1 1 40 SER H    H  90.835  -3.982   5.187 1.00 . A A . 40 SER H    1 1 
        72 105630 1 1 40 SER HA   H  93.760  -4.010   5.478 1.00 . A A . 40 SER HA   1 1 
        72 105631 1 1 40 SER HB2  H  91.749  -2.161   4.239 1.00 . A A . 40 SER HB2  1 1 
        72 105632 1 1 40 SER HB3  H  93.355  -1.545   4.620 1.00 . A A . 40 SER HB3  1 1 
        72 105633 1 1 40 SER HG   H  93.417  -3.997   3.435 1.00 . A A . 40 SER HG   1 1 
        72 105634 1 1 40 SER N    N  91.671  -4.290   5.593 1.00 . A A . 40 SER N    1 1 
        72 105635 1 1 40 SER O    O  93.970  -2.573   7.540 1.00 . A A . 40 SER O    1 1 
        72 105636 1 1 40 SER OG   O  93.282  -3.068   3.234 1.00 . A A . 40 SER OG   1 1 
        72 105637 1 1 41 LYS C    C  90.515  -1.275   9.235 1.00 . A A . 41 LYS C    1 1 
        72 105638 1 1 41 LYS CA   C  91.892  -1.206   8.561 1.00 . A A . 41 LYS CA   1 1 
        72 105639 1 1 41 LYS CB   C  92.250   0.259   8.253 1.00 . A A . 41 LYS CB   1 1 
        72 105640 1 1 41 LYS CD   C  92.392   1.948   6.416 1.00 . A A . 41 LYS CD   1 1 
        72 105641 1 1 41 LYS CE   C  92.333   2.145   4.901 1.00 . A A . 41 LYS CE   1 1 
        72 105642 1 1 41 LYS CG   C  92.355   0.453   6.739 1.00 . A A . 41 LYS CG   1 1 
        72 105643 1 1 41 LYS H    H  91.044  -2.033   6.756 1.00 . A A . 41 LYS H    1 1 
        72 105644 1 1 41 LYS HA   H  92.635  -1.626   9.223 1.00 . A A . 41 LYS HA   1 1 
        72 105645 1 1 41 LYS HB2  H  91.484   0.911   8.649 1.00 . A A . 41 LYS HB2  1 1 
        72 105646 1 1 41 LYS HB3  H  93.197   0.502   8.712 1.00 . A A . 41 LYS HB3  1 1 
        72 105647 1 1 41 LYS HD2  H  91.545   2.436   6.877 1.00 . A A . 41 LYS HD2  1 1 
        72 105648 1 1 41 LYS HD3  H  93.307   2.376   6.798 1.00 . A A . 41 LYS HD3  1 1 
        72 105649 1 1 41 LYS HE2  H  92.410   3.198   4.671 1.00 . A A . 41 LYS HE2  1 1 
        72 105650 1 1 41 LYS HE3  H  93.152   1.615   4.436 1.00 . A A . 41 LYS HE3  1 1 
        72 105651 1 1 41 LYS HG2  H  93.258  -0.017   6.378 1.00 . A A . 41 LYS HG2  1 1 
        72 105652 1 1 41 LYS HG3  H  91.499   0.004   6.258 1.00 . A A . 41 LYS HG3  1 1 
        72 105653 1 1 41 LYS HZ1  H  91.225   0.952   3.603 1.00 . A A . 41 LYS HZ1  1 1 
        72 105654 1 1 41 LYS HZ2  H  90.459   2.406   4.033 1.00 . A A . 41 LYS HZ2  1 1 
        72 105655 1 1 41 LYS HZ3  H  90.535   1.123   5.143 1.00 . A A . 41 LYS HZ3  1 1 
        72 105656 1 1 41 LYS N    N  91.866  -1.992   7.292 1.00 . A A . 41 LYS N    1 1 
        72 105657 1 1 41 LYS NZ   N  91.040   1.617   4.381 1.00 . A A . 41 LYS NZ   1 1 
        72 105658 1 1 41 LYS O    O  89.522  -1.574   8.602 1.00 . A A . 41 LYS O    1 1 
        72 105659 1 1 42 PRO C    C  88.287   0.175  10.988 1.00 . A A . 42 PRO C    1 1 
        72 105660 1 1 42 PRO CA   C  89.187  -1.031  11.292 1.00 . A A . 42 PRO CA   1 1 
        72 105661 1 1 42 PRO CB   C  89.654  -0.999  12.751 1.00 . A A . 42 PRO CB   1 1 
        72 105662 1 1 42 PRO CD   C  91.608  -0.629  11.358 1.00 . A A . 42 PRO CD   1 1 
        72 105663 1 1 42 PRO CG   C  90.984  -0.321  12.722 1.00 . A A . 42 PRO CG   1 1 
        72 105664 1 1 42 PRO HA   H  88.659  -1.950  11.103 1.00 . A A . 42 PRO HA   1 1 
        72 105665 1 1 42 PRO HB2  H  88.955  -0.440  13.359 1.00 . A A . 42 PRO HB2  1 1 
        72 105666 1 1 42 PRO HB3  H  89.762  -2.003  13.132 1.00 . A A . 42 PRO HB3  1 1 
        72 105667 1 1 42 PRO HD2  H  92.104   0.247  10.964 1.00 . A A . 42 PRO HD2  1 1 
        72 105668 1 1 42 PRO HD3  H  92.297  -1.456  11.434 1.00 . A A . 42 PRO HD3  1 1 
        72 105669 1 1 42 PRO HG2  H  90.855   0.746  12.841 1.00 . A A . 42 PRO HG2  1 1 
        72 105670 1 1 42 PRO HG3  H  91.616  -0.709  13.505 1.00 . A A . 42 PRO HG3  1 1 
        72 105671 1 1 42 PRO N    N  90.460  -1.000  10.514 1.00 . A A . 42 PRO N    1 1 
        72 105672 1 1 42 PRO O    O  88.740   1.183  10.483 1.00 . A A . 42 PRO O    1 1 
        72 105673 1 1 43 PRO C    C  86.251   2.338  12.030 1.00 . A A . 43 PRO C    1 1 
        72 105674 1 1 43 PRO CA   C  86.037   1.167  11.064 1.00 . A A . 43 PRO CA   1 1 
        72 105675 1 1 43 PRO CB   C  84.680   0.499  11.312 1.00 . A A . 43 PRO CB   1 1 
        72 105676 1 1 43 PRO CD   C  86.387  -1.109  11.916 1.00 . A A . 43 PRO CD   1 1 
        72 105677 1 1 43 PRO CG   C  84.968  -0.637  12.237 1.00 . A A . 43 PRO CG   1 1 
        72 105678 1 1 43 PRO HA   H  86.093   1.509  10.043 1.00 . A A . 43 PRO HA   1 1 
        72 105679 1 1 43 PRO HB2  H  83.992   1.199  11.768 1.00 . A A . 43 PRO HB2  1 1 
        72 105680 1 1 43 PRO HB3  H  84.273   0.123  10.385 1.00 . A A . 43 PRO HB3  1 1 
        72 105681 1 1 43 PRO HD2  H  86.905  -1.392  12.821 1.00 . A A . 43 PRO HD2  1 1 
        72 105682 1 1 43 PRO HD3  H  86.366  -1.930  11.215 1.00 . A A . 43 PRO HD3  1 1 
        72 105683 1 1 43 PRO HG2  H  84.907  -0.301  13.263 1.00 . A A . 43 PRO HG2  1 1 
        72 105684 1 1 43 PRO HG3  H  84.270  -1.442  12.066 1.00 . A A . 43 PRO HG3  1 1 
        72 105685 1 1 43 PRO N    N  87.020   0.069  11.300 1.00 . A A . 43 PRO N    1 1 
        72 105686 1 1 43 PRO O    O  86.322   2.158  13.230 1.00 . A A . 43 PRO O    1 1 
        72 105687 1 1 44 LYS C    C  85.551   4.715  13.541 1.00 . A A . 44 LYS C    1 1 
        72 105688 1 1 44 LYS CA   C  86.578   4.712  12.403 1.00 . A A . 44 LYS CA   1 1 
        72 105689 1 1 44 LYS CB   C  86.438   6.000  11.586 1.00 . A A . 44 LYS CB   1 1 
        72 105690 1 1 44 LYS CD   C  86.939   8.448  11.539 1.00 . A A . 44 LYS CD   1 1 
        72 105691 1 1 44 LYS CE   C  87.262   9.641  12.441 1.00 . A A . 44 LYS CE   1 1 
        72 105692 1 1 44 LYS CG   C  87.131   7.148  12.323 1.00 . A A . 44 LYS CG   1 1 
        72 105693 1 1 44 LYS H    H  86.307   3.655  10.546 1.00 . A A . 44 LYS H    1 1 
        72 105694 1 1 44 LYS HA   H  87.572   4.662  12.822 1.00 . A A . 44 LYS HA   1 1 
        72 105695 1 1 44 LYS HB2  H  86.898   5.864  10.618 1.00 . A A . 44 LYS HB2  1 1 
        72 105696 1 1 44 LYS HB3  H  85.393   6.237  11.459 1.00 . A A . 44 LYS HB3  1 1 
        72 105697 1 1 44 LYS HD2  H  87.598   8.453  10.683 1.00 . A A . 44 LYS HD2  1 1 
        72 105698 1 1 44 LYS HD3  H  85.914   8.519  11.205 1.00 . A A . 44 LYS HD3  1 1 
        72 105699 1 1 44 LYS HE2  H  88.293   9.583  12.759 1.00 . A A . 44 LYS HE2  1 1 
        72 105700 1 1 44 LYS HE3  H  87.105  10.559  11.894 1.00 . A A . 44 LYS HE3  1 1 
        72 105701 1 1 44 LYS HG2  H  86.702   7.254  13.308 1.00 . A A . 44 LYS HG2  1 1 
        72 105702 1 1 44 LYS HG3  H  88.186   6.935  12.410 1.00 . A A . 44 LYS HG3  1 1 
        72 105703 1 1 44 LYS HZ1  H  85.860  10.518  13.705 1.00 . A A . 44 LYS HZ1  1 1 
        72 105704 1 1 44 LYS HZ2  H  86.945   9.475  14.492 1.00 . A A . 44 LYS HZ2  1 1 
        72 105705 1 1 44 LYS HZ3  H  85.688   8.839  13.543 1.00 . A A . 44 LYS HZ3  1 1 
        72 105706 1 1 44 LYS N    N  86.360   3.533  11.517 1.00 . A A . 44 LYS N    1 1 
        72 105707 1 1 44 LYS NZ   N  86.372   9.616  13.635 1.00 . A A . 44 LYS NZ   1 1 
        72 105708 1 1 44 LYS O    O  85.601   5.544  14.427 1.00 . A A . 44 LYS O    1 1 
        72 105709 1 1 45 LYS C    C  82.722   5.008  14.534 1.00 . A A . 45 LYS C    1 1 
        72 105710 1 1 45 LYS CA   C  83.604   3.759  14.618 1.00 . A A . 45 LYS CA   1 1 
        72 105711 1 1 45 LYS CB   C  84.317   3.718  15.977 1.00 . A A . 45 LYS CB   1 1 
        72 105712 1 1 45 LYS CD   C  84.122   3.005  18.364 1.00 . A A . 45 LYS CD   1 1 
        72 105713 1 1 45 LYS CE   C  83.832   4.294  19.136 1.00 . A A . 45 LYS CE   1 1 
        72 105714 1 1 45 LYS CG   C  83.410   3.049  17.011 1.00 . A A . 45 LYS CG   1 1 
        72 105715 1 1 45 LYS H    H  84.595   3.135  12.809 1.00 . A A . 45 LYS H    1 1 
        72 105716 1 1 45 LYS HA   H  82.991   2.877  14.504 1.00 . A A . 45 LYS HA   1 1 
        72 105717 1 1 45 LYS HB2  H  85.234   3.156  15.883 1.00 . A A . 45 LYS HB2  1 1 
        72 105718 1 1 45 LYS HB3  H  84.545   4.724  16.297 1.00 . A A . 45 LYS HB3  1 1 
        72 105719 1 1 45 LYS HD2  H  83.767   2.157  18.931 1.00 . A A . 45 LYS HD2  1 1 
        72 105720 1 1 45 LYS HD3  H  85.187   2.914  18.208 1.00 . A A . 45 LYS HD3  1 1 
        72 105721 1 1 45 LYS HE2  H  84.540   4.395  19.946 1.00 . A A . 45 LYS HE2  1 1 
        72 105722 1 1 45 LYS HE3  H  83.923   5.140  18.471 1.00 . A A . 45 LYS HE3  1 1 
        72 105723 1 1 45 LYS HG2  H  82.493   3.613  17.104 1.00 . A A . 45 LYS HG2  1 1 
        72 105724 1 1 45 LYS HG3  H  83.183   2.042  16.694 1.00 . A A . 45 LYS HG3  1 1 
        72 105725 1 1 45 LYS HZ1  H  82.491   4.092  20.717 1.00 . A A . 45 LYS HZ1  1 1 
        72 105726 1 1 45 LYS HZ2  H  81.929   3.458  19.244 1.00 . A A . 45 LYS HZ2  1 1 
        72 105727 1 1 45 LYS HZ3  H  81.962   5.138  19.491 1.00 . A A . 45 LYS HZ3  1 1 
        72 105728 1 1 45 LYS N    N  84.622   3.798  13.530 1.00 . A A . 45 LYS N    1 1 
        72 105729 1 1 45 LYS NZ   N  82.449   4.241  19.689 1.00 . A A . 45 LYS NZ   1 1 
        72 105730 1 1 45 LYS O    O  83.062   6.055  15.048 1.00 . A A . 45 LYS O    1 1 
        72 105731 1 1 46 GLY C    C  79.692   6.088  14.931 1.00 . A A . 46 GLY C    1 1 
        72 105732 1 1 46 GLY CA   C  80.688   6.087  13.771 1.00 . A A . 46 GLY CA   1 1 
        72 105733 1 1 46 GLY H    H  81.336   4.052  13.480 1.00 . A A . 46 GLY H    1 1 
        72 105734 1 1 46 GLY HA2  H  81.276   6.993  13.799 1.00 . A A . 46 GLY HA2  1 1 
        72 105735 1 1 46 GLY HA3  H  80.148   6.036  12.838 1.00 . A A . 46 GLY HA3  1 1 
        72 105736 1 1 46 GLY N    N  81.591   4.906  13.889 1.00 . A A . 46 GLY N    1 1 
        72 105737 1 1 46 GLY O    O  79.967   5.578  15.999 1.00 . A A . 46 GLY O    1 1 
        72 105738 1 1 47 VAL C    C  76.916   5.297  16.002 1.00 . A A . 47 VAL C    1 1 
        72 105739 1 1 47 VAL CA   C  77.523   6.692  15.823 1.00 . A A . 47 VAL CA   1 1 
        72 105740 1 1 47 VAL CB   C  76.421   7.693  15.464 1.00 . A A . 47 VAL CB   1 1 
        72 105741 1 1 47 VAL CG1  C  75.299   7.612  16.501 1.00 . A A . 47 VAL CG1  1 1 
        72 105742 1 1 47 VAL CG2  C  77.003   9.108  15.454 1.00 . A A . 47 VAL CG2  1 1 
        72 105743 1 1 47 VAL H    H  78.332   7.064  13.862 1.00 . A A . 47 VAL H    1 1 
        72 105744 1 1 47 VAL HA   H  77.998   6.996  16.744 1.00 . A A . 47 VAL HA   1 1 
        72 105745 1 1 47 VAL HB   H  76.025   7.457  14.487 1.00 . A A . 47 VAL HB   1 1 
        72 105746 1 1 47 VAL HG11 H  74.684   8.498  16.436 1.00 . A A . 47 VAL HG11 1 1 
        72 105747 1 1 47 VAL HG12 H  75.727   7.542  17.490 1.00 . A A . 47 VAL HG12 1 1 
        72 105748 1 1 47 VAL HG13 H  74.693   6.739  16.308 1.00 . A A . 47 VAL HG13 1 1 
        72 105749 1 1 47 VAL HG21 H  76.309   9.780  14.971 1.00 . A A . 47 VAL HG21 1 1 
        72 105750 1 1 47 VAL HG22 H  77.939   9.109  14.915 1.00 . A A . 47 VAL HG22 1 1 
        72 105751 1 1 47 VAL HG23 H  77.173   9.435  16.469 1.00 . A A . 47 VAL HG23 1 1 
        72 105752 1 1 47 VAL N    N  78.535   6.658  14.731 1.00 . A A . 47 VAL N    1 1 
        72 105753 1 1 47 VAL O    O  76.184   5.043  16.937 1.00 . A A . 47 VAL O    1 1 
        72 105754 1 1 48 GLN C    C  77.602   2.028  14.527 1.00 . A A . 48 GLN C    1 1 
        72 105755 1 1 48 GLN CA   C  76.665   3.011  15.231 1.00 . A A . 48 GLN CA   1 1 
        72 105756 1 1 48 GLN CB   C  75.278   2.957  14.579 1.00 . A A . 48 GLN CB   1 1 
        72 105757 1 1 48 GLN CD   C  76.386   3.568  12.424 1.00 . A A . 48 GLN CD   1 1 
        72 105758 1 1 48 GLN CG   C  75.241   3.907  13.380 1.00 . A A . 48 GLN CG   1 1 
        72 105759 1 1 48 GLN H    H  77.814   4.615  14.367 1.00 . A A . 48 GLN H    1 1 
        72 105760 1 1 48 GLN HA   H  76.583   2.743  16.275 1.00 . A A . 48 GLN HA   1 1 
        72 105761 1 1 48 GLN HB2  H  75.072   1.949  14.247 1.00 . A A . 48 GLN HB2  1 1 
        72 105762 1 1 48 GLN HB3  H  74.531   3.259  15.297 1.00 . A A . 48 GLN HB3  1 1 
        72 105763 1 1 48 GLN HE21 H  75.528   1.905  11.760 1.00 . A A . 48 GLN HE21 1 1 
        72 105764 1 1 48 GLN HE22 H  77.040   2.263  11.078 1.00 . A A . 48 GLN HE22 1 1 
        72 105765 1 1 48 GLN HG2  H  74.297   3.799  12.866 1.00 . A A . 48 GLN HG2  1 1 
        72 105766 1 1 48 GLN HG3  H  75.351   4.925  13.723 1.00 . A A . 48 GLN HG3  1 1 
        72 105767 1 1 48 GLN N    N  77.219   4.390  15.113 1.00 . A A . 48 GLN N    1 1 
        72 105768 1 1 48 GLN NE2  N  76.312   2.489  11.693 1.00 . A A . 48 GLN NE2  1 1 
        72 105769 1 1 48 GLN O    O  77.465   0.827  14.647 1.00 . A A . 48 GLN O    1 1 
        72 105770 1 1 48 GLN OE1  O  77.358   4.292  12.341 1.00 . A A . 48 GLN OE1  1 1 
        72 105771 1 1 49 GLY C    C  79.617   2.120  11.617 1.00 . A A . 49 GLY C    1 1 
        72 105772 1 1 49 GLY CA   C  79.504   1.642  13.062 1.00 . A A . 49 GLY CA   1 1 
        72 105773 1 1 49 GLY H    H  78.638   3.506  13.702 1.00 . A A . 49 GLY H    1 1 
        72 105774 1 1 49 GLY HA2  H  80.473   1.685  13.538 1.00 . A A . 49 GLY HA2  1 1 
        72 105775 1 1 49 GLY HA3  H  79.135   0.627  13.076 1.00 . A A . 49 GLY HA3  1 1 
        72 105776 1 1 49 GLY N    N  78.552   2.533  13.786 1.00 . A A . 49 GLY N    1 1 
        72 105777 1 1 49 GLY O    O  79.266   1.419  10.689 1.00 . A A . 49 GLY O    1 1 
        72 105778 1 1 50 .   C    C  81.021   5.151  10.062 1.00 . A A . 50 RCY C    1 1 
        72 105779 1 1 50 .   C1C  C  84.273   1.770   4.748 1.00 . A A . 50 RCY C1C  1 1 
        72 105780 1 1 50 .   C1L  C  80.516   1.702   6.625 1.00 . A A . 50 RCY C1L  1 1 
        72 105781 1 1 50 .   C1M  C  83.256   5.325   4.889 1.00 . A A . 50 RCY C1M  1 1 
        72 105782 1 1 50 .   C1P  C  81.925   1.921   6.060 1.00 . A A . 50 RCY C1P  1 1 
        72 105783 1 1 50 .   C1Q  C  81.118   4.036   6.771 1.00 . A A . 50 RCY C1Q  1 1 
        72 105784 1 1 50 .   C1S  C  80.402   2.934   7.530 1.00 . A A . 50 RCY C1S  1 1 
        72 105785 1 1 50 .   C1U  C  83.569   4.076   5.521 1.00 . A A . 50 RCY C1U  1 1 
        72 105786 1 1 50 .   C1V  C  85.641   3.801   4.092 1.00 . A A . 50 RCY C1V  1 1 
        72 105787 1 1 50 .   C1W  C  82.864   4.986   3.445 1.00 . A A . 50 RCY C1W  1 1 
        72 105788 1 1 50 .   C1X  C  84.246   3.264   4.419 1.00 . A A . 50 RCY C1X  1 1 
        72 105789 1 1 50 .   C1Y  C  83.607   5.892   2.459 1.00 . A A . 50 RCY C1Y  1 1 
        72 105790 1 1 50 .   C1Z  C  81.353   5.091   3.240 1.00 . A A . 50 RCY C1Z  1 1 
        72 105791 1 1 50 .   CA   C  80.211   3.853  10.036 1.00 . A A . 50 RCY CA   1 1 
        72 105792 1 1 50 .   CB   C  78.809   4.130   9.481 1.00 . A A . 50 RCY CB   1 1 
        72 105793 1 1 50 .   H1S  H  80.847   3.387   8.404 1.00 . A A . 50 RCY H1S  1 1 
        72 105794 1 1 50 .   H1U  H  84.269   4.245   6.327 1.00 . A A . 50 RCY H1U  1 1 
        72 105795 1 1 50 .   HA   H  80.712   3.128   9.412 1.00 . A A . 50 RCY HA   1 1 
        72 105796 1 1 50 .   HB1  H  78.644   5.196   9.427 1.00 . A A . 50 RCY HB1  1 1 
        72 105797 1 1 50 .   HB2  H  78.073   3.687  10.134 1.00 . A A . 50 RCY HB2  1 1 
        72 105798 1 1 50 .   HN1  H  80.357   3.873  12.183 1.00 . A A . 50 RCY HN1  1 1 
        72 105799 1 1 50 .   N    N  80.090   3.319  11.420 1.00 . A A . 50 RCY N    1 1 
        72 105800 1 1 50 .   N1R  N  82.312   3.399   6.070 1.00 . A A . 50 RCY N1R  1 1 
        72 105801 1 1 50 .   N1V  N  83.294   3.532   3.262 1.00 . A A . 50 RCY N1V  1 1 
        72 105802 1 1 50 .   O    O  81.782   5.402  10.975 1.00 . A A . 50 RCY O    1 1 
        72 105803 1 1 50 .   O1G  O  82.653   1.019   5.649 1.00 . A A . 50 RCY O1G  1 1 
        72 105804 1 1 50 .   O1H  O  80.791   5.221   6.733 1.00 . A A . 50 RCY O1H  1 1 
        72 105805 1 1 50 .   O1J  O  82.883   2.605   2.211 1.00 . A A . 50 RCY O1J  1 1 
        72 105806 1 1 50 .   SG   S  78.661   3.410   7.827 1.00 . A A . 50 RCY SG   1 1 
        72 105807 1 1 51 GLY C    C  80.780   8.345   9.744 1.00 . A A . 51 GLY C    1 1 
        72 105808 1 1 51 GLY CA   C  81.606   7.268   9.041 1.00 . A A . 51 GLY CA   1 1 
        72 105809 1 1 51 GLY H    H  80.232   5.762   8.348 1.00 . A A . 51 GLY H    1 1 
        72 105810 1 1 51 GLY HA2  H  82.552   7.145   9.549 1.00 . A A . 51 GLY HA2  1 1 
        72 105811 1 1 51 GLY HA3  H  81.780   7.563   8.017 1.00 . A A . 51 GLY HA3  1 1 
        72 105812 1 1 51 GLY N    N  80.855   5.982   9.070 1.00 . A A . 51 GLY N    1 1 
        72 105813 1 1 51 GLY O    O  81.310   9.221  10.398 1.00 . A A . 51 GLY O    1 1 
        72 105814 1 1 52 ASP C    C  79.143  10.699   9.956 1.00 . A A . 52 ASP C    1 1 
        72 105815 1 1 52 ASP CA   C  78.616   9.300  10.277 1.00 . A A . 52 ASP CA   1 1 
        72 105816 1 1 52 ASP CB   C  78.637   9.078  11.792 1.00 . A A . 52 ASP CB   1 1 
        72 105817 1 1 52 ASP CG   C  77.465   9.823  12.435 1.00 . A A . 52 ASP CG   1 1 
        72 105818 1 1 52 ASP H    H  79.076   7.566   9.085 1.00 . A A . 52 ASP H    1 1 
        72 105819 1 1 52 ASP HA   H  77.604   9.203   9.912 1.00 . A A . 52 ASP HA   1 1 
        72 105820 1 1 52 ASP HB2  H  78.552   8.021  12.001 1.00 . A A . 52 ASP HB2  1 1 
        72 105821 1 1 52 ASP HB3  H  79.565   9.451  12.198 1.00 . A A . 52 ASP HB3  1 1 
        72 105822 1 1 52 ASP N    N  79.481   8.283   9.616 1.00 . A A . 52 ASP N    1 1 
        72 105823 1 1 52 ASP O    O  79.897  11.277  10.713 1.00 . A A . 52 ASP O    1 1 
        72 105824 1 1 52 ASP OD1  O  76.355   9.326  12.349 1.00 . A A . 52 ASP OD1  1 1 
        72 105825 1 1 52 ASP OD2  O  77.699  10.878  13.001 1.00 . A A . 52 ASP OD2  1 1 
        72 105826 1 1 53 ASP C    C  78.467  13.113   7.246 1.00 . A A . 53 ASP C    1 1 
        72 105827 1 1 53 ASP CA   C  79.239  12.607   8.468 1.00 . A A . 53 ASP CA   1 1 
        72 105828 1 1 53 ASP CB   C  80.731  12.539   8.136 1.00 . A A . 53 ASP CB   1 1 
        72 105829 1 1 53 ASP CG   C  81.275  13.955   7.936 1.00 . A A . 53 ASP CG   1 1 
        72 105830 1 1 53 ASP H    H  78.148  10.763   8.239 1.00 . A A . 53 ASP H    1 1 
        72 105831 1 1 53 ASP HA   H  79.085  13.282   9.296 1.00 . A A . 53 ASP HA   1 1 
        72 105832 1 1 53 ASP HB2  H  81.259  12.061   8.948 1.00 . A A . 53 ASP HB2  1 1 
        72 105833 1 1 53 ASP HB3  H  80.873  11.970   7.229 1.00 . A A . 53 ASP HB3  1 1 
        72 105834 1 1 53 ASP N    N  78.755  11.247   8.837 1.00 . A A . 53 ASP N    1 1 
        72 105835 1 1 53 ASP O    O  77.623  13.980   7.350 1.00 . A A . 53 ASP O    1 1 
        72 105836 1 1 53 ASP OD1  O  80.685  14.876   8.476 1.00 . A A . 53 ASP OD1  1 1 
        72 105837 1 1 53 ASP OD2  O  82.272  14.094   7.247 1.00 . A A . 53 ASP OD2  1 1 
        72 105838 1 1 54 ILE C    C  77.040  11.948   4.423 1.00 . A A . 54 ILE C    1 1 
        72 105839 1 1 54 ILE CA   C  78.046  13.022   4.852 1.00 . A A . 54 ILE CA   1 1 
        72 105840 1 1 54 ILE CB   C  79.068  13.220   3.731 1.00 . A A . 54 ILE CB   1 1 
        72 105841 1 1 54 ILE CD1  C  81.234  14.309   3.122 1.00 . A A . 54 ILE CD1  1 1 
        72 105842 1 1 54 ILE CG1  C  80.264  14.010   4.267 1.00 . A A . 54 ILE CG1  1 1 
        72 105843 1 1 54 ILE CG2  C  78.422  13.994   2.581 1.00 . A A . 54 ILE CG2  1 1 
        72 105844 1 1 54 ILE H    H  79.442  11.881   6.033 1.00 . A A . 54 ILE H    1 1 
        72 105845 1 1 54 ILE HA   H  77.534  13.953   5.035 1.00 . A A . 54 ILE HA   1 1 
        72 105846 1 1 54 ILE HB   H  79.401  12.256   3.374 1.00 . A A . 54 ILE HB   1 1 
        72 105847 1 1 54 ILE HD11 H  80.825  15.091   2.499 1.00 . A A . 54 ILE HD11 1 1 
        72 105848 1 1 54 ILE HD12 H  81.378  13.416   2.530 1.00 . A A . 54 ILE HD12 1 1 
        72 105849 1 1 54 ILE HD13 H  82.182  14.629   3.527 1.00 . A A . 54 ILE HD13 1 1 
        72 105850 1 1 54 ILE HG12 H  79.918  14.938   4.698 1.00 . A A . 54 ILE HG12 1 1 
        72 105851 1 1 54 ILE HG13 H  80.771  13.428   5.022 1.00 . A A . 54 ILE HG13 1 1 
        72 105852 1 1 54 ILE HG21 H  78.308  15.031   2.863 1.00 . A A . 54 ILE HG21 1 1 
        72 105853 1 1 54 ILE HG22 H  77.452  13.572   2.363 1.00 . A A . 54 ILE HG22 1 1 
        72 105854 1 1 54 ILE HG23 H  79.049  13.927   1.704 1.00 . A A . 54 ILE HG23 1 1 
        72 105855 1 1 54 ILE N    N  78.755  12.577   6.089 1.00 . A A . 54 ILE N    1 1 
        72 105856 1 1 54 ILE O    O  77.311  11.169   3.531 1.00 . A A . 54 ILE O    1 1 
        72 105857 1 1 55 PRO C    C  74.802  10.610   3.205 1.00 . A A . 55 PRO C    1 1 
        72 105858 1 1 55 PRO CA   C  74.849  10.893   4.711 1.00 . A A . 55 PRO CA   1 1 
        72 105859 1 1 55 PRO CB   C  73.538  11.534   5.192 1.00 . A A . 55 PRO CB   1 1 
        72 105860 1 1 55 PRO CD   C  75.444  12.780   6.131 1.00 . A A . 55 PRO CD   1 1 
        72 105861 1 1 55 PRO CG   C  73.915  12.665   6.102 1.00 . A A . 55 PRO CG   1 1 
        72 105862 1 1 55 PRO HA   H  75.025   9.979   5.255 1.00 . A A . 55 PRO HA   1 1 
        72 105863 1 1 55 PRO HB2  H  72.974  11.906   4.347 1.00 . A A . 55 PRO HB2  1 1 
        72 105864 1 1 55 PRO HB3  H  72.951  10.808   5.735 1.00 . A A . 55 PRO HB3  1 1 
        72 105865 1 1 55 PRO HD2  H  75.749  13.800   5.940 1.00 . A A . 55 PRO HD2  1 1 
        72 105866 1 1 55 PRO HD3  H  75.834  12.436   7.077 1.00 . A A . 55 PRO HD3  1 1 
        72 105867 1 1 55 PRO HG2  H  73.485  13.585   5.734 1.00 . A A . 55 PRO HG2  1 1 
        72 105868 1 1 55 PRO HG3  H  73.552  12.466   7.099 1.00 . A A . 55 PRO HG3  1 1 
        72 105869 1 1 55 PRO N    N  75.888  11.896   5.048 1.00 . A A . 55 PRO N    1 1 
        72 105870 1 1 55 PRO O    O  74.227  11.363   2.447 1.00 . A A . 55 PRO O    1 1 
        72 105871 1 1 56 GLY C    C  74.359   9.886   0.538 1.00 . A A . 56 GLY C    1 1 
        72 105872 1 1 56 GLY CA   C  75.454   9.162   1.329 1.00 . A A . 56 GLY CA   1 1 
        72 105873 1 1 56 GLY H    H  75.879   8.961   3.432 1.00 . A A . 56 GLY H    1 1 
        72 105874 1 1 56 GLY HA2  H  76.418   9.427   0.920 1.00 . A A . 56 GLY HA2  1 1 
        72 105875 1 1 56 GLY HA3  H  75.311   8.096   1.234 1.00 . A A . 56 GLY HA3  1 1 
        72 105876 1 1 56 GLY N    N  75.420   9.533   2.783 1.00 . A A . 56 GLY N    1 1 
        72 105877 1 1 56 GLY O    O  73.351   9.307   0.186 1.00 . A A . 56 GLY O    1 1 
        72 105878 1 1 57 MET C    C  72.140  11.418  -0.239 1.00 . A A . 57 MET C    1 1 
        72 105879 1 1 57 MET CA   C  73.555  11.928  -0.532 1.00 . A A . 57 MET CA   1 1 
        72 105880 1 1 57 MET CB   C  73.848  11.780  -2.028 1.00 . A A . 57 MET CB   1 1 
        72 105881 1 1 57 MET CE   C  75.853  14.968  -1.215 1.00 . A A . 57 MET CE   1 1 
        72 105882 1 1 57 MET CG   C  75.033  12.670  -2.407 1.00 . A A . 57 MET CG   1 1 
        72 105883 1 1 57 MET H    H  75.393  11.579   0.538 1.00 . A A . 57 MET H    1 1 
        72 105884 1 1 57 MET HA   H  73.621  12.970  -0.257 1.00 . A A . 57 MET HA   1 1 
        72 105885 1 1 57 MET HB2  H  74.087  10.749  -2.246 1.00 . A A . 57 MET HB2  1 1 
        72 105886 1 1 57 MET HB3  H  72.981  12.077  -2.598 1.00 . A A . 57 MET HB3  1 1 
        72 105887 1 1 57 MET HE1  H  75.848  16.048  -1.168 1.00 . A A . 57 MET HE1  1 1 
        72 105888 1 1 57 MET HE2  H  76.807  14.631  -1.589 1.00 . A A . 57 MET HE2  1 1 
        72 105889 1 1 57 MET HE3  H  75.691  14.559  -0.228 1.00 . A A . 57 MET HE3  1 1 
        72 105890 1 1 57 MET HG2  H  75.849  12.495  -1.720 1.00 . A A . 57 MET HG2  1 1 
        72 105891 1 1 57 MET HG3  H  75.352  12.437  -3.412 1.00 . A A . 57 MET HG3  1 1 
        72 105892 1 1 57 MET N    N  74.564  11.146   0.247 1.00 . A A . 57 MET N    1 1 
        72 105893 1 1 57 MET O    O  71.314  11.312  -1.125 1.00 . A A . 57 MET O    1 1 
        72 105894 1 1 57 MET SD   S  74.534  14.408  -2.321 1.00 . A A . 57 MET SD   1 1 
        72 105895 1 1 58 GLU C    C  70.112  11.046   2.747 1.00 . A A . 58 GLU C    1 1 
        72 105896 1 1 58 GLU CA   C  70.488  10.597   1.332 1.00 . A A . 58 GLU CA   1 1 
        72 105897 1 1 58 GLU CB   C  70.477   9.067   1.254 1.00 . A A . 58 GLU CB   1 1 
        72 105898 1 1 58 GLU CD   C  68.203   8.982   0.221 1.00 . A A . 58 GLU CD   1 1 
        72 105899 1 1 58 GLU CG   C  69.045   8.556   1.425 1.00 . A A . 58 GLU CG   1 1 
        72 105900 1 1 58 GLU H    H  72.529  11.191   1.695 1.00 . A A . 58 GLU H    1 1 
        72 105901 1 1 58 GLU HA   H  69.772  10.997   0.629 1.00 . A A . 58 GLU HA   1 1 
        72 105902 1 1 58 GLU HB2  H  70.861   8.754   0.294 1.00 . A A . 58 GLU HB2  1 1 
        72 105903 1 1 58 GLU HB3  H  71.099   8.661   2.038 1.00 . A A . 58 GLU HB3  1 1 
        72 105904 1 1 58 GLU HG2  H  69.054   7.478   1.495 1.00 . A A . 58 GLU HG2  1 1 
        72 105905 1 1 58 GLU HG3  H  68.619   8.972   2.325 1.00 . A A . 58 GLU HG3  1 1 
        72 105906 1 1 58 GLU N    N  71.851  11.100   0.993 1.00 . A A . 58 GLU N    1 1 
        72 105907 1 1 58 GLU O    O  69.534  12.097   2.939 1.00 . A A . 58 GLU O    1 1 
        72 105908 1 1 58 GLU OE1  O  68.609   8.695  -0.893 1.00 . A A . 58 GLU OE1  1 1 
        72 105909 1 1 58 GLU OE2  O  67.167   9.589   0.433 1.00 . A A . 58 GLU OE2  1 1 
        72 105910 1 1 59 GLY C    C  70.355   9.474   6.074 1.00 . A A . 59 GLY C    1 1 
        72 105911 1 1 59 GLY CA   C  70.090  10.652   5.135 1.00 . A A . 59 GLY CA   1 1 
        72 105912 1 1 59 GLY H    H  70.900   9.418   3.567 1.00 . A A . 59 GLY H    1 1 
        72 105913 1 1 59 GLY HA2  H  70.696  11.495   5.432 1.00 . A A . 59 GLY HA2  1 1 
        72 105914 1 1 59 GLY HA3  H  69.046  10.922   5.187 1.00 . A A . 59 GLY HA3  1 1 
        72 105915 1 1 59 GLY N    N  70.434  10.262   3.739 1.00 . A A . 59 GLY N    1 1 
        72 105916 1 1 59 GLY O    O  69.501   9.073   6.839 1.00 . A A . 59 GLY O    1 1 
        72 105917 1 1 60 .   C    C  73.352   7.804   7.257 1.00 . A A . 60 RCY C    1 1 
        72 105918 1 1 60 .   C1C  C  71.055  11.151   5.097 1.00 . A A . 60 RCY C1C  1 1 
        72 105919 1 1 60 .   C1L  C  68.995   7.594   8.740 1.00 . A A . 60 RCY C1L  1 1 
        72 105920 1 1 60 .   C1M  C  69.777  12.045   8.453 1.00 . A A . 60 RCY C1M  1 1 
        72 105921 1 1 60 .   C1P  C  68.882   9.123   8.789 1.00 . A A . 60 RCY C1P  1 1 
        72 105922 1 1 60 .   C1Q  C  69.937   8.563   6.739 1.00 . A A . 60 RCY C1Q  1 1 
        72 105923 1 1 60 .   C1S  C  69.108   7.388   7.226 1.00 . A A . 60 RCY C1S  1 1 
        72 105924 1 1 60 .   C1U  C  69.733  11.258   7.254 1.00 . A A . 60 RCY C1U  1 1 
        72 105925 1 1 60 .   C1V  C  72.239  10.897   7.325 1.00 . A A . 60 RCY C1V  1 1 
        72 105926 1 1 60 .   C1W  C  70.511  13.341   8.087 1.00 . A A . 60 RCY C1W  1 1 
        72 105927 1 1 60 .   C1X  C  71.072  11.544   6.576 1.00 . A A . 60 RCY C1X  1 1 
        72 105928 1 1 60 .   C1Y  C  71.604  13.650   9.114 1.00 . A A . 60 RCY C1Y  1 1 
        72 105929 1 1 60 .   C1Z  C  69.539  14.514   7.965 1.00 . A A . 60 RCY C1Z  1 1 
        72 105930 1 1 60 .   CA   C  71.861   7.768   6.910 1.00 . A A . 60 RCY CA   1 1 
        72 105931 1 1 60 .   CB   C  71.524   6.458   6.189 1.00 . A A . 60 RCY CB   1 1 
        72 105932 1 1 60 .   H1S  H  68.557   7.528   6.308 1.00 . A A . 60 RCY H1S  1 1 
        72 105933 1 1 60 .   H1U  H  68.928  11.605   6.624 1.00 . A A . 60 RCY H1U  1 1 
        72 105934 1 1 60 .   HA   H  71.281   7.839   7.819 1.00 . A A . 60 RCY HA   1 1 
        72 105935 1 1 60 .   HB1  H  72.304   5.733   6.369 1.00 . A A . 60 RCY HB1  1 1 
        72 105936 1 1 60 .   HB2  H  71.446   6.644   5.128 1.00 . A A . 60 RCY HB2  1 1 
        72 105937 1 1 60 .   HN1  H  72.208   9.261   5.398 1.00 . A A . 60 RCY HN1  1 1 
        72 105938 1 1 60 .   N    N  71.535   8.919   6.022 1.00 . A A . 60 RCY N    1 1 
        72 105939 1 1 60 .   N1R  N  69.533   9.774   7.570 1.00 . A A . 60 RCY N1R  1 1 
        72 105940 1 1 60 .   N1V  N  71.129  13.059   6.719 1.00 . A A . 60 RCY N1V  1 1 
        72 105941 1 1 60 .   O    O  74.026   8.791   7.033 1.00 . A A . 60 RCY O    1 1 
        72 105942 1 1 60 .   O1G  O  68.335   9.747   9.697 1.00 . A A . 60 RCY O1G  1 1 
        72 105943 1 1 60 .   O1H  O  70.776   8.535   5.840 1.00 . A A . 60 RCY O1H  1 1 
        72 105944 1 1 60 .   O1J  O  71.656  14.026   5.761 1.00 . A A . 60 RCY O1J  1 1 
        72 105945 1 1 60 .   SG   S  69.948   5.817   6.807 1.00 . A A . 60 RCY SG   1 1 
        72 105946 1 1 61 GLY C    C  76.080   5.822   7.185 1.00 . A A . 61 GLY C    1 1 
        72 105947 1 1 61 GLY CA   C  75.319   6.708   8.172 1.00 . A A . 61 GLY CA   1 1 
        72 105948 1 1 61 GLY H    H  73.309   5.956   7.976 1.00 . A A . 61 GLY H    1 1 
        72 105949 1 1 61 GLY HA2  H  75.718   7.711   8.139 1.00 . A A . 61 GLY HA2  1 1 
        72 105950 1 1 61 GLY HA3  H  75.430   6.308   9.169 1.00 . A A . 61 GLY HA3  1 1 
        72 105951 1 1 61 GLY N    N  73.872   6.738   7.805 1.00 . A A . 61 GLY N    1 1 
        72 105952 1 1 61 GLY O    O  76.066   4.611   7.284 1.00 . A A . 61 GLY O    1 1 
        72 105953 1 1 62 THR C    C  78.238   6.542   4.277 1.00 . A A . 62 THR C    1 1 
        72 105954 1 1 62 THR CA   C  77.506   5.607   5.240 1.00 . A A . 62 THR CA   1 1 
        72 105955 1 1 62 THR CB   C  76.539   4.718   4.456 1.00 . A A . 62 THR CB   1 1 
        72 105956 1 1 62 THR CG2  C  75.275   5.510   4.118 1.00 . A A . 62 THR CG2  1 1 
        72 105957 1 1 62 THR H    H  76.744   7.394   6.171 1.00 . A A . 62 THR H    1 1 
        72 105958 1 1 62 THR HA   H  78.226   4.990   5.755 1.00 . A A . 62 THR HA   1 1 
        72 105959 1 1 62 THR HB   H  76.272   3.860   5.054 1.00 . A A . 62 THR HB   1 1 
        72 105960 1 1 62 THR HG1  H  76.688   4.670   2.518 1.00 . A A . 62 THR HG1  1 1 
        72 105961 1 1 62 THR HG21 H  75.548   6.505   3.798 1.00 . A A . 62 THR HG21 1 1 
        72 105962 1 1 62 THR HG22 H  74.645   5.573   4.993 1.00 . A A . 62 THR HG22 1 1 
        72 105963 1 1 62 THR HG23 H  74.739   5.011   3.324 1.00 . A A . 62 THR HG23 1 1 
        72 105964 1 1 62 THR N    N  76.745   6.416   6.233 1.00 . A A . 62 THR N    1 1 
        72 105965 1 1 62 THR O    O  78.281   6.314   3.085 1.00 . A A . 62 THR O    1 1 
        72 105966 1 1 62 THR OG1  O  77.164   4.284   3.257 1.00 . A A . 62 THR OG1  1 1 
        72 105967 1 1 63 ASP C    C  80.824   7.879   3.386 1.00 . A A . 63 ASP C    1 1 
        72 105968 1 1 63 ASP CA   C  79.548   8.543   3.900 1.00 . A A . 63 ASP CA   1 1 
        72 105969 1 1 63 ASP CB   C  79.919   9.797   4.695 1.00 . A A . 63 ASP CB   1 1 
        72 105970 1 1 63 ASP CG   C  80.571   9.389   6.018 1.00 . A A . 63 ASP CG   1 1 
        72 105971 1 1 63 ASP H    H  78.772   7.760   5.750 1.00 . A A . 63 ASP H    1 1 
        72 105972 1 1 63 ASP HA   H  78.920   8.817   3.066 1.00 . A A . 63 ASP HA   1 1 
        72 105973 1 1 63 ASP HB2  H  80.612  10.394   4.120 1.00 . A A . 63 ASP HB2  1 1 
        72 105974 1 1 63 ASP HB3  H  79.030  10.372   4.897 1.00 . A A . 63 ASP HB3  1 1 
        72 105975 1 1 63 ASP N    N  78.817   7.594   4.785 1.00 . A A . 63 ASP N    1 1 
        72 105976 1 1 63 ASP O    O  81.917   8.349   3.629 1.00 . A A . 63 ASP O    1 1 
        72 105977 1 1 63 ASP OD1  O  79.981   8.588   6.724 1.00 . A A . 63 ASP OD1  1 1 
        72 105978 1 1 63 ASP OD2  O  81.649   9.885   6.302 1.00 . A A . 63 ASP OD2  1 1 
        72 105979 1 1 64 ILE C    C  82.889   5.880   3.318 1.00 . A A . 64 ILE C    1 1 
        72 105980 1 1 64 ILE CA   C  81.914   6.104   2.170 1.00 . A A . 64 ILE CA   1 1 
        72 105981 1 1 64 ILE CB   C  82.581   6.959   1.092 1.00 . A A . 64 ILE CB   1 1 
        72 105982 1 1 64 ILE CD1  C  80.510   8.082   0.258 1.00 . A A . 64 ILE CD1  1 1 
        72 105983 1 1 64 ILE CG1  C  81.632   7.106  -0.100 1.00 . A A . 64 ILE CG1  1 1 
        72 105984 1 1 64 ILE CG2  C  83.875   6.284   0.632 1.00 . A A . 64 ILE CG2  1 1 
        72 105985 1 1 64 ILE H    H  79.815   6.410   2.498 1.00 . A A . 64 ILE H    1 1 
        72 105986 1 1 64 ILE HA   H  81.637   5.154   1.752 1.00 . A A . 64 ILE HA   1 1 
        72 105987 1 1 64 ILE HB   H  82.808   7.935   1.496 1.00 . A A . 64 ILE HB   1 1 
        72 105988 1 1 64 ILE HD11 H  79.688   7.538   0.700 1.00 . A A . 64 ILE HD11 1 1 
        72 105989 1 1 64 ILE HD12 H  80.170   8.583  -0.636 1.00 . A A . 64 ILE HD12 1 1 
        72 105990 1 1 64 ILE HD13 H  80.879   8.812   0.963 1.00 . A A . 64 ILE HD13 1 1 
        72 105991 1 1 64 ILE HG12 H  82.180   7.483  -0.951 1.00 . A A . 64 ILE HG12 1 1 
        72 105992 1 1 64 ILE HG13 H  81.207   6.144  -0.342 1.00 . A A . 64 ILE HG13 1 1 
        72 105993 1 1 64 ILE HG21 H  83.711   5.221   0.533 1.00 . A A . 64 ILE HG21 1 1 
        72 105994 1 1 64 ILE HG22 H  84.652   6.462   1.361 1.00 . A A . 64 ILE HG22 1 1 
        72 105995 1 1 64 ILE HG23 H  84.175   6.693  -0.321 1.00 . A A . 64 ILE HG23 1 1 
        72 105996 1 1 64 ILE N    N  80.701   6.786   2.683 1.00 . A A . 64 ILE N    1 1 
        72 105997 1 1 64 ILE O    O  83.826   6.628   3.509 1.00 . A A . 64 ILE O    1 1 
        72 105998 1 1 65 THR C    C  84.913   4.050   4.588 1.00 . A A . 65 THR C    1 1 
        72 105999 1 1 65 THR CA   C  83.612   4.553   5.195 1.00 . A A . 65 THR CA   1 1 
        72 106000 1 1 65 THR CB   C  83.014   3.477   6.105 1.00 . A A . 65 THR CB   1 1 
        72 106001 1 1 65 THR CG2  C  84.011   3.131   7.213 1.00 . A A . 65 THR CG2  1 1 
        72 106002 1 1 65 THR H    H  81.933   4.245   3.892 1.00 . A A . 65 THR H    1 1 
        72 106003 1 1 65 THR HA   H  83.795   5.455   5.761 1.00 . A A . 65 THR HA   1 1 
        72 106004 1 1 65 THR HB   H  82.804   2.591   5.526 1.00 . A A . 65 THR HB   1 1 
        72 106005 1 1 65 THR HG1  H  81.313   4.414   5.996 1.00 . A A . 65 THR HG1  1 1 
        72 106006 1 1 65 THR HG21 H  83.483   3.011   8.147 1.00 . A A . 65 THR HG21 1 1 
        72 106007 1 1 65 THR HG22 H  84.734   3.927   7.308 1.00 . A A . 65 THR HG22 1 1 
        72 106008 1 1 65 THR HG23 H  84.518   2.210   6.965 1.00 . A A . 65 THR HG23 1 1 
        72 106009 1 1 65 THR N    N  82.684   4.842   4.074 1.00 . A A . 65 THR N    1 1 
        72 106010 1 1 65 THR O    O  85.480   3.065   5.018 1.00 . A A . 65 THR O    1 1 
        72 106011 1 1 65 THR OG1  O  81.811   3.963   6.682 1.00 . A A . 65 THR OG1  1 1 
        72 106012 1 1 66 VAL C    C  86.358   3.003   2.124 1.00 . A A . 66 VAL C    1 1 
        72 106013 1 1 66 VAL CA   C  86.624   4.299   2.895 1.00 . A A . 66 VAL CA   1 1 
        72 106014 1 1 66 VAL CB   C  87.729   4.080   3.940 1.00 . A A . 66 VAL CB   1 1 
        72 106015 1 1 66 VAL CG1  C  89.097   4.296   3.291 1.00 . A A . 66 VAL CG1  1 1 
        72 106016 1 1 66 VAL CG2  C  87.548   5.076   5.088 1.00 . A A . 66 VAL CG2  1 1 
        72 106017 1 1 66 VAL H    H  84.883   5.499   3.242 1.00 . A A . 66 VAL H    1 1 
        72 106018 1 1 66 VAL HA   H  86.930   5.070   2.202 1.00 . A A . 66 VAL HA   1 1 
        72 106019 1 1 66 VAL HB   H  87.668   3.071   4.322 1.00 . A A . 66 VAL HB   1 1 
        72 106020 1 1 66 VAL HG11 H  89.874   4.117   4.019 1.00 . A A . 66 VAL HG11 1 1 
        72 106021 1 1 66 VAL HG12 H  89.169   5.312   2.931 1.00 . A A . 66 VAL HG12 1 1 
        72 106022 1 1 66 VAL HG13 H  89.215   3.613   2.463 1.00 . A A . 66 VAL HG13 1 1 
        72 106023 1 1 66 VAL HG21 H  87.011   5.942   4.731 1.00 . A A . 66 VAL HG21 1 1 
        72 106024 1 1 66 VAL HG22 H  88.516   5.379   5.458 1.00 . A A . 66 VAL HG22 1 1 
        72 106025 1 1 66 VAL HG23 H  86.988   4.609   5.885 1.00 . A A . 66 VAL HG23 1 1 
        72 106026 1 1 66 VAL N    N  85.373   4.720   3.571 1.00 . A A . 66 VAL N    1 1 
        72 106027 1 1 66 VAL O    O  87.109   2.630   1.245 1.00 . A A . 66 VAL O    1 1 
        72 106028 1 1 67 ILE C    C  83.477   0.958   1.397 1.00 . A A . 67 ILE C    1 1 
        72 106029 1 1 67 ILE CA   C  84.975   1.040   1.724 1.00 . A A . 67 ILE CA   1 1 
        72 106030 1 1 67 ILE CB   C  85.356  -0.163   2.602 1.00 . A A . 67 ILE CB   1 1 
        72 106031 1 1 67 ILE CD1  C  87.575   0.526   3.522 1.00 . A A . 67 ILE CD1  1 1 
        72 106032 1 1 67 ILE CG1  C  86.867  -0.391   2.523 1.00 . A A . 67 ILE CG1  1 1 
        72 106033 1 1 67 ILE CG2  C  84.627  -1.412   2.103 1.00 . A A . 67 ILE CG2  1 1 
        72 106034 1 1 67 ILE H    H  84.690   2.634   3.152 1.00 . A A . 67 ILE H    1 1 
        72 106035 1 1 67 ILE HA   H  85.537   1.001   0.803 1.00 . A A . 67 ILE HA   1 1 
        72 106036 1 1 67 ILE HB   H  85.072   0.034   3.625 1.00 . A A . 67 ILE HB   1 1 
        72 106037 1 1 67 ILE HD11 H  88.313  -0.040   4.071 1.00 . A A . 67 ILE HD11 1 1 
        72 106038 1 1 67 ILE HD12 H  86.851   0.935   4.211 1.00 . A A . 67 ILE HD12 1 1 
        72 106039 1 1 67 ILE HD13 H  88.061   1.331   2.990 1.00 . A A . 67 ILE HD13 1 1 
        72 106040 1 1 67 ILE HG12 H  87.088  -1.422   2.761 1.00 . A A . 67 ILE HG12 1 1 
        72 106041 1 1 67 ILE HG13 H  87.214  -0.169   1.525 1.00 . A A . 67 ILE HG13 1 1 
        72 106042 1 1 67 ILE HG21 H  85.161  -2.293   2.425 1.00 . A A . 67 ILE HG21 1 1 
        72 106043 1 1 67 ILE HG22 H  84.579  -1.394   1.024 1.00 . A A . 67 ILE HG22 1 1 
        72 106044 1 1 67 ILE HG23 H  83.625  -1.430   2.507 1.00 . A A . 67 ILE HG23 1 1 
        72 106045 1 1 67 ILE N    N  85.289   2.312   2.445 1.00 . A A . 67 ILE N    1 1 
        72 106046 1 1 67 ILE O    O  82.657   0.747   2.268 1.00 . A A . 67 ILE O    1 1 
        72 106047 1 1 68 .   C    C  81.549  -0.258  -1.193 1.00 . A A . 68 RCY C    1 1 
        72 106048 1 1 68 .   C1C  C  75.428   0.709  -0.429 1.00 . A A . 68 RCY C1C  1 1 
        72 106049 1 1 68 .   C1L  C  78.499   3.216   2.020 1.00 . A A . 68 RCY C1L  1 1 
        72 106050 1 1 68 .   C1M  C  74.379   4.184   0.288 1.00 . A A . 68 RCY C1M  1 1 
        72 106051 1 1 68 .   C1P  C  76.988   3.083   1.795 1.00 . A A . 68 RCY C1P  1 1 
        72 106052 1 1 68 .   C1Q  C  77.997   3.310  -0.340 1.00 . A A . 68 RCY C1Q  1 1 
        72 106053 1 1 68 .   C1S  C  79.010   2.761   0.649 1.00 . A A . 68 RCY C1S  1 1 
        72 106054 1 1 68 .   C1U  C  75.247   3.233  -0.345 1.00 . A A . 68 RCY C1U  1 1 
        72 106055 1 1 68 .   C1V  C  73.270   1.849  -1.114 1.00 . A A . 68 RCY C1V  1 1 
        72 106056 1 1 68 .   C1W  C  73.745   3.457   1.480 1.00 . A A . 68 RCY C1W  1 1 
        72 106057 1 1 68 .   C1X  C  74.502   1.906  -0.208 1.00 . A A . 68 RCY C1X  1 1 
        72 106058 1 1 68 .   C1Y  C  72.228   3.666   1.492 1.00 . A A . 68 RCY C1Y  1 1 
        72 106059 1 1 68 .   C1Z  C  74.363   3.912   2.802 1.00 . A A . 68 RCY C1Z  1 1 
        72 106060 1 1 68 .   CA   C  81.685   0.945  -0.250 1.00 . A A . 68 RCY CA   1 1 
        72 106061 1 1 68 .   CB   C  81.226   2.227  -0.957 1.00 . A A . 68 RCY CB   1 1 
        72 106062 1 1 68 .   H1S  H  79.029   1.902  -0.006 1.00 . A A . 68 RCY H1S  1 1 
        72 106063 1 1 68 .   H1U  H  75.352   3.481  -1.391 1.00 . A A . 68 RCY H1U  1 1 
        72 106064 1 1 68 .   HA   H  81.082   0.782   0.632 1.00 . A A . 68 RCY HA   1 1 
        72 106065 1 1 68 .   HB1  H  80.414   1.998  -1.626 1.00 . A A . 68 RCY HB1  1 1 
        72 106066 1 1 68 .   HB2  H  82.049   2.641  -1.518 1.00 . A A . 68 RCY HB2  1 1 
        72 106067 1 1 68 .   HN1  H  83.805   1.206  -0.546 1.00 . A A . 68 RCY HN1  1 1 
        72 106068 1 1 68 .   N    N  83.120   1.072   0.143 1.00 . A A . 68 RCY N    1 1 
        72 106069 1 1 68 .   N1R  N  76.626   3.210   0.317 1.00 . A A . 68 RCY N1R  1 1 
        72 106070 1 1 68 .   N1V  N  74.079   1.984   1.253 1.00 . A A . 68 RCY N1V  1 1 
        72 106071 1 1 68 .   O    O  82.521  -0.708  -1.767 1.00 . A A . 68 RCY O    1 1 
        72 106072 1 1 68 .   O1G  O  76.169   2.898   2.694 1.00 . A A . 68 RCY O1G  1 1 
        72 106073 1 1 68 .   O1H  O  78.244   3.752  -1.461 1.00 . A A . 68 RCY O1H  1 1 
        72 106074 1 1 68 .   O1J  O  74.008   0.893   2.221 1.00 . A A . 68 RCY O1J  1 1 
        72 106075 1 1 68 .   SG   S  80.671   3.430   0.276 1.00 . A A . 68 RCY SG   1 1 
        72 106076 1 1 69 PRO C    C  80.847  -1.888  -3.566 1.00 . A A . 69 PRO C    1 1 
        72 106077 1 1 69 PRO CA   C  80.147  -2.001  -2.211 1.00 . A A . 69 PRO CA   1 1 
        72 106078 1 1 69 PRO CB   C  78.630  -2.044  -2.384 1.00 . A A . 69 PRO CB   1 1 
        72 106079 1 1 69 PRO CD   C  79.117  -0.364  -0.703 1.00 . A A . 69 PRO CD   1 1 
        72 106080 1 1 69 PRO CG   C  78.090  -1.413  -1.143 1.00 . A A . 69 PRO CG   1 1 
        72 106081 1 1 69 PRO HA   H  80.473  -2.890  -1.705 1.00 . A A . 69 PRO HA   1 1 
        72 106082 1 1 69 PRO HB2  H  78.334  -1.472  -3.254 1.00 . A A . 69 PRO HB2  1 1 
        72 106083 1 1 69 PRO HB3  H  78.287  -3.064  -2.467 1.00 . A A . 69 PRO HB3  1 1 
        72 106084 1 1 69 PRO HD2  H  78.833   0.616  -1.058 1.00 . A A . 69 PRO HD2  1 1 
        72 106085 1 1 69 PRO HD3  H  79.226  -0.364   0.371 1.00 . A A . 69 PRO HD3  1 1 
        72 106086 1 1 69 PRO HG2  H  77.140  -0.942  -1.353 1.00 . A A . 69 PRO HG2  1 1 
        72 106087 1 1 69 PRO HG3  H  77.975  -2.155  -0.368 1.00 . A A . 69 PRO HG3  1 1 
        72 106088 1 1 69 PRO N    N  80.368  -0.807  -1.341 1.00 . A A . 69 PRO N    1 1 
        72 106089 1 1 69 PRO O    O  81.312  -2.865  -4.117 1.00 . A A . 69 PRO O    1 1 
        72 106090 1 1 70 TRP C    C  83.111  -0.494  -5.231 1.00 . A A . 70 TRP C    1 1 
        72 106091 1 1 70 TRP CA   C  81.594  -0.546  -5.425 1.00 . A A . 70 TRP CA   1 1 
        72 106092 1 1 70 TRP CB   C  81.120   0.755  -6.079 1.00 . A A . 70 TRP CB   1 1 
        72 106093 1 1 70 TRP CD1  C  79.351  -0.402  -7.465 1.00 . A A . 70 TRP CD1  1 1 
        72 106094 1 1 70 TRP CD2  C  78.542   1.365  -6.331 1.00 . A A . 70 TRP CD2  1 1 
        72 106095 1 1 70 TRP CE2  C  77.458   0.815  -7.057 1.00 . A A . 70 TRP CE2  1 1 
        72 106096 1 1 70 TRP CE3  C  78.298   2.494  -5.530 1.00 . A A . 70 TRP CE3  1 1 
        72 106097 1 1 70 TRP CG   C  79.734   0.572  -6.608 1.00 . A A . 70 TRP CG   1 1 
        72 106098 1 1 70 TRP CH2  C  75.955   2.492  -6.187 1.00 . A A . 70 TRP CH2  1 1 
        72 106099 1 1 70 TRP CZ2  C  76.177   1.369  -6.990 1.00 . A A . 70 TRP CZ2  1 1 
        72 106100 1 1 70 TRP CZ3  C  77.013   3.052  -5.459 1.00 . A A . 70 TRP CZ3  1 1 
        72 106101 1 1 70 TRP H    H  80.542   0.069  -3.650 1.00 . A A . 70 TRP H    1 1 
        72 106102 1 1 70 TRP HA   H  81.342  -1.381  -6.061 1.00 . A A . 70 TRP HA   1 1 
        72 106103 1 1 70 TRP HB2  H  81.125   1.547  -5.346 1.00 . A A . 70 TRP HB2  1 1 
        72 106104 1 1 70 TRP HB3  H  81.784   1.012  -6.890 1.00 . A A . 70 TRP HB3  1 1 
        72 106105 1 1 70 TRP HD1  H  79.995  -1.167  -7.873 1.00 . A A . 70 TRP HD1  1 1 
        72 106106 1 1 70 TRP HE1  H  77.479  -0.839  -8.324 1.00 . A A . 70 TRP HE1  1 1 
        72 106107 1 1 70 TRP HE3  H  79.106   2.934  -4.964 1.00 . A A . 70 TRP HE3  1 1 
        72 106108 1 1 70 TRP HH2  H  74.968   2.928  -6.127 1.00 . A A . 70 TRP HH2  1 1 
        72 106109 1 1 70 TRP HZ2  H  75.364   0.933  -7.552 1.00 . A A . 70 TRP HZ2  1 1 
        72 106110 1 1 70 TRP HZ3  H  76.839   3.920  -4.840 1.00 . A A . 70 TRP HZ3  1 1 
        72 106111 1 1 70 TRP N    N  80.924  -0.709  -4.108 1.00 . A A . 70 TRP N    1 1 
        72 106112 1 1 70 TRP NE1  N  78.002  -0.259  -7.732 1.00 . A A . 70 TRP NE1  1 1 
        72 106113 1 1 70 TRP O    O  83.807   0.201  -5.944 1.00 . A A . 70 TRP O    1 1 
        72 106114 1 1 71 GLU C    C  85.613  -2.504  -3.474 1.00 . A A . 71 GLU C    1 1 
        72 106115 1 1 71 GLU CA   C  85.116  -1.175  -4.056 1.00 . A A . 71 GLU CA   1 1 
        72 106116 1 1 71 GLU CB   C  85.462  -0.042  -3.080 1.00 . A A . 71 GLU CB   1 1 
        72 106117 1 1 71 GLU CD   C  83.912   1.793  -3.769 1.00 . A A . 71 GLU CD   1 1 
        72 106118 1 1 71 GLU CG   C  85.362   1.306  -3.797 1.00 . A A . 71 GLU CG   1 1 
        72 106119 1 1 71 GLU H    H  83.070  -1.766  -3.696 1.00 . A A . 71 GLU H    1 1 
        72 106120 1 1 71 GLU HA   H  85.612  -0.997  -4.999 1.00 . A A . 71 GLU HA   1 1 
        72 106121 1 1 71 GLU HB2  H  84.774  -0.065  -2.247 1.00 . A A . 71 GLU HB2  1 1 
        72 106122 1 1 71 GLU HB3  H  86.468  -0.183  -2.713 1.00 . A A . 71 GLU HB3  1 1 
        72 106123 1 1 71 GLU HG2  H  85.995   2.026  -3.298 1.00 . A A . 71 GLU HG2  1 1 
        72 106124 1 1 71 GLU HG3  H  85.682   1.194  -4.822 1.00 . A A . 71 GLU HG3  1 1 
        72 106125 1 1 71 GLU N    N  83.639  -1.213  -4.271 1.00 . A A . 71 GLU N    1 1 
        72 106126 1 1 71 GLU O    O  86.204  -3.311  -4.162 1.00 . A A . 71 GLU O    1 1 
        72 106127 1 1 71 GLU OE1  O  83.097   1.131  -3.148 1.00 . A A . 71 GLU OE1  1 1 
        72 106128 1 1 71 GLU OE2  O  83.641   2.821  -4.368 1.00 . A A . 71 GLU OE2  1 1 
        72 106129 1 1 72 ALA C    C  85.324  -5.221  -2.229 1.00 . A A . 72 ALA C    1 1 
        72 106130 1 1 72 ALA CA   C  85.895  -3.972  -1.551 1.00 . A A . 72 ALA CA   1 1 
        72 106131 1 1 72 ALA CB   C  85.480  -3.967  -0.082 1.00 . A A . 72 ALA CB   1 1 
        72 106132 1 1 72 ALA H    H  84.948  -2.040  -1.664 1.00 . A A . 72 ALA H    1 1 
        72 106133 1 1 72 ALA HA   H  86.971  -4.003  -1.607 1.00 . A A . 72 ALA HA   1 1 
        72 106134 1 1 72 ALA HB1  H  85.904  -3.104   0.404 1.00 . A A . 72 ALA HB1  1 1 
        72 106135 1 1 72 ALA HB2  H  85.841  -4.864   0.398 1.00 . A A . 72 ALA HB2  1 1 
        72 106136 1 1 72 ALA HB3  H  84.403  -3.928  -0.011 1.00 . A A . 72 ALA HB3  1 1 
        72 106137 1 1 72 ALA N    N  85.406  -2.718  -2.202 1.00 . A A . 72 ALA N    1 1 
        72 106138 1 1 72 ALA O    O  85.203  -5.296  -3.435 1.00 . A A . 72 ALA O    1 1 
        72 106139 1 1 73 .   C    C  83.325  -7.181  -2.983 1.00 . A A . 73 RCY C    1 1 
        72 106140 1 1 73 .   C1C  C  78.748  -7.975   1.034 1.00 . A A . 73 RCY C1C  1 1 
        72 106141 1 1 73 .   C1L  C  81.794  -8.689   1.501 1.00 . A A . 73 RCY C1L  1 1 
        72 106142 1 1 73 .   C1M  C  81.446  -5.461   0.727 1.00 . A A . 73 RCY C1M  1 1 
        72 106143 1 1 73 .   C1P  C  83.175  -8.141   1.208 1.00 . A A . 73 RCY C1P  1 1 
        72 106144 1 1 73 .   C1Q  C  82.361  -8.907   1.153 1.00 . A A . 73 RCY C1Q  1 1 
        72 106145 1 1 73 .   C1S  C  82.817  -7.526   1.569 1.00 . A A . 73 RCY C1S  1 1 
        72 106146 1 1 73 .   C1U  C  80.820  -6.565   1.397 1.00 . A A . 73 RCY C1U  1 1 
        72 106147 1 1 73 .   C1V  C  80.493  -7.789  -0.796 1.00 . A A . 73 RCY C1V  1 1 
        72 106148 1 1 73 .   C1W  C  80.347  -4.784  -0.100 1.00 . A A . 73 RCY C1W  1 1 
        72 106149 1 1 73 .   C1X  C  79.807  -7.087   0.378 1.00 . A A . 73 RCY C1X  1 1 
        72 106150 1 1 73 .   C1Y  C  80.824  -4.545  -1.536 1.00 . A A . 73 RCY C1Y  1 1 
        72 106151 1 1 73 .   C1Z  C  79.896  -3.472   0.543 1.00 . A A . 73 RCY C1Z  1 1 
        72 106152 1 1 73 .   CA   C  84.456  -7.484  -1.997 1.00 . A A . 73 RCY CA   1 1 
        72 106153 1 1 73 .   CB   C  83.927  -8.358  -0.850 1.00 . A A . 73 RCY CB   1 1 
        72 106154 1 1 73 .   H1S  H  82.615  -6.814   0.783 1.00 . A A . 73 RCY H1S  1 1 
        72 106155 1 1 73 .   H1U  H  80.299  -6.207   2.272 1.00 . A A . 73 RCY H1U  1 1 
        72 106156 1 1 73 .   HA   H  85.246  -8.011  -2.513 1.00 . A A . 73 RCY HA   1 1 
        72 106157 1 1 73 .   HB1  H  84.329  -9.357  -0.945 1.00 . A A . 73 RCY HB1  1 1 
        72 106158 1 1 73 .   HB2  H  82.849  -8.402  -0.892 1.00 . A A . 73 RCY HB2  1 1 
        72 106159 1 1 73 .   HN1  H  85.125  -6.120  -0.475 1.00 . A A . 73 RCY HN1  1 1 
        72 106160 1 1 73 .   N    N  84.997  -6.212  -1.442 1.00 . A A . 73 RCY N    1 1 
        72 106161 1 1 73 .   N1R  N  81.839  -7.614   1.805 1.00 . A A . 73 RCY N1R  1 1 
        72 106162 1 1 73 .   N1V  N  79.185  -5.776  -0.081 1.00 . A A . 73 RCY N1V  1 1 
        72 106163 1 1 73 .   O    O  82.178  -7.038  -2.609 1.00 . A A . 73 RCY O    1 1 
        72 106164 1 1 73 .   O1G  O  84.242  -8.356   1.746 1.00 . A A . 73 RCY O1G  1 1 
        72 106165 1 1 73 .   O1H  O  82.612  -9.993   1.633 1.00 . A A . 73 RCY O1H  1 1 
        72 106166 1 1 73 .   O1J  O  77.790  -5.523  -0.427 1.00 . A A . 73 RCY O1J  1 1 
        72 106167 1 1 73 .   SG   S  84.441  -7.650   0.734 1.00 . A A . 73 RCY SG   1 1 
        72 106168 1 1 74 ASN C    C  81.780  -8.069  -5.532 1.00 . A A . 74 ASN C    1 1 
        72 106169 1 1 74 ASN CA   C  82.585  -6.796  -5.254 1.00 . A A . 74 ASN CA   1 1 
        72 106170 1 1 74 ASN CB   C  83.235  -6.300  -6.547 1.00 . A A . 74 ASN CB   1 1 
        72 106171 1 1 74 ASN CG   C  84.043  -7.433  -7.182 1.00 . A A . 74 ASN CG   1 1 
        72 106172 1 1 74 ASN H    H  84.571  -7.206  -4.526 1.00 . A A . 74 ASN H    1 1 
        72 106173 1 1 74 ASN HA   H  81.924  -6.034  -4.870 1.00 . A A . 74 ASN HA   1 1 
        72 106174 1 1 74 ASN HB2  H  82.467  -5.974  -7.233 1.00 . A A . 74 ASN HB2  1 1 
        72 106175 1 1 74 ASN HB3  H  83.892  -5.472  -6.323 1.00 . A A . 74 ASN HB3  1 1 
        72 106176 1 1 74 ASN HD21 H  82.997  -7.424  -8.870 1.00 . A A . 74 ASN HD21 1 1 
        72 106177 1 1 74 ASN HD22 H  84.250  -8.567  -8.799 1.00 . A A . 74 ASN HD22 1 1 
        72 106178 1 1 74 ASN N    N  83.640  -7.086  -4.244 1.00 . A A . 74 ASN N    1 1 
        72 106179 1 1 74 ASN ND2  N  83.738  -7.842  -8.383 1.00 . A A . 74 ASN ND2  1 1 
        72 106180 1 1 74 ASN O    O  80.567  -8.046  -5.576 1.00 . A A . 74 ASN O    1 1 
        72 106181 1 1 74 ASN OD1  O  84.962  -7.952  -6.579 1.00 . A A . 74 ASN OD1  1 1 
        72 106182 1 1 75 HIS C    C  81.120 -10.986  -4.672 1.00 . A A . 75 HIS C    1 1 
        72 106183 1 1 75 HIS CA   C  81.695 -10.446  -5.989 1.00 . A A . 75 HIS CA   1 1 
        72 106184 1 1 75 HIS CB   C  82.640 -11.481  -6.627 1.00 . A A . 75 HIS CB   1 1 
        72 106185 1 1 75 HIS CD2  C  82.304 -10.874  -9.163 1.00 . A A . 75 HIS CD2  1 1 
        72 106186 1 1 75 HIS CE1  C  81.474 -12.766  -9.829 1.00 . A A . 75 HIS CE1  1 1 
        72 106187 1 1 75 HIS CG   C  82.248 -11.696  -8.063 1.00 . A A . 75 HIS CG   1 1 
        72 106188 1 1 75 HIS H    H  83.419  -9.188  -5.677 1.00 . A A . 75 HIS H    1 1 
        72 106189 1 1 75 HIS HA   H  80.879 -10.236  -6.666 1.00 . A A . 75 HIS HA   1 1 
        72 106190 1 1 75 HIS HB2  H  83.655 -11.116  -6.584 1.00 . A A . 75 HIS HB2  1 1 
        72 106191 1 1 75 HIS HB3  H  82.575 -12.418  -6.094 1.00 . A A . 75 HIS HB3  1 1 
        72 106192 1 1 75 HIS HD1  H  81.546 -13.693  -7.969 1.00 . A A . 75 HIS HD1  1 1 
        72 106193 1 1 75 HIS HD2  H  82.671  -9.859  -9.165 1.00 . A A . 75 HIS HD2  1 1 
        72 106194 1 1 75 HIS HE1  H  81.056 -13.545 -10.449 1.00 . A A . 75 HIS HE1  1 1 
        72 106195 1 1 75 HIS HE2  H  81.737 -11.216 -11.190 1.00 . A A . 75 HIS HE2  1 1 
        72 106196 1 1 75 HIS N    N  82.440  -9.182  -5.718 1.00 . A A . 75 HIS N    1 1 
        72 106197 1 1 75 HIS ND1  N  81.715 -12.895  -8.512 1.00 . A A . 75 HIS ND1  1 1 
        72 106198 1 1 75 HIS NE2  N  81.815 -11.555 -10.274 1.00 . A A . 75 HIS NE2  1 1 
        72 106199 1 1 75 HIS O    O  80.071 -10.566  -4.231 1.00 . A A . 75 HIS O    1 1 
        72 106200 1 1 76 .   C    C  79.986 -13.247  -3.034 1.00 . A A . 76 RCY C    1 1 
        72 106201 1 1 76 .   C1C  C  81.660  -6.510  -2.120 1.00 . A A . 76 RCY C1C  1 1 
        72 106202 1 1 76 .   C1L  C  80.208 -10.017   0.865 1.00 . A A . 76 RCY C1L  1 1 
        72 106203 1 1 76 .   C1M  C  79.285  -5.366   0.477 1.00 . A A . 76 RCY C1M  1 1 
        72 106204 1 1 76 .   C1P  C  80.462  -8.563   1.285 1.00 . A A . 76 RCY C1P  1 1 
        72 106205 1 1 76 .   C1Q  C  79.725  -8.523  -0.970 1.00 . A A . 76 RCY C1Q  1 1 
        72 106206 1 1 76 .   C1S  C  79.230  -9.788  -0.293 1.00 . A A . 76 RCY C1S  1 1 
        72 106207 1 1 76 .   C1U  C  80.458  -6.083   0.068 1.00 . A A . 76 RCY C1U  1 1 
        72 106208 1 1 76 .   C1V  C  81.230  -4.132  -1.351 1.00 . A A . 76 RCY C1V  1 1 
        72 106209 1 1 76 .   C1W  C  78.405  -5.237  -0.773 1.00 . A A . 76 RCY C1W  1 1 
        72 106210 1 1 76 .   C1X  C  80.724  -5.576  -1.349 1.00 . A A . 76 RCY C1X  1 1 
        72 106211 1 1 76 .   C1Y  C  77.928  -3.793  -0.949 1.00 . A A . 76 RCY C1Y  1 1 
        72 106212 1 1 76 .   C1Z  C  77.215  -6.194  -0.715 1.00 . A A . 76 RCY C1Z  1 1 
        72 106213 1 1 76 .   CA   C  81.282 -12.477  -2.763 1.00 . A A . 76 RCY CA   1 1 
        72 106214 1 1 76 .   CB   C  81.019 -11.337  -1.768 1.00 . A A . 76 RCY CB   1 1 
        72 106215 1 1 76 .   H1S  H  78.247  -9.395  -0.507 1.00 . A A . 76 RCY H1S  1 1 
        72 106216 1 1 76 .   H1U  H  81.286  -5.815   0.708 1.00 . A A . 76 RCY H1U  1 1 
        72 106217 1 1 76 .   HA   H  82.018 -13.152  -2.350 1.00 . A A . 76 RCY HA   1 1 
        72 106218 1 1 76 .   HB1  H  81.406 -10.413  -2.172 1.00 . A A . 76 RCY HB1  1 1 
        72 106219 1 1 76 .   HB2  H  81.517 -11.554  -0.834 1.00 . A A . 76 RCY HB2  1 1 
        72 106220 1 1 76 .   HN1  H  82.643 -12.237  -4.415 1.00 . A A . 76 RCY HN1  1 1 
        72 106221 1 1 76 .   N    N  81.796 -11.912  -4.043 1.00 . A A . 76 RCY N    1 1 
        72 106222 1 1 76 .   N1R  N  80.235  -7.595   0.125 1.00 . A A . 76 RCY N1R  1 1 
        72 106223 1 1 76 .   N1V  N  79.318  -5.643  -1.928 1.00 . A A . 76 RCY N1V  1 1 
        72 106224 1 1 76 .   O    O  79.828 -14.381  -2.627 1.00 . A A . 76 RCY O    1 1 
        72 106225 1 1 76 .   O1G  O  80.805  -8.220   2.415 1.00 . A A . 76 RCY O1G  1 1 
        72 106226 1 1 76 .   O1H  O  79.715  -8.296  -2.179 1.00 . A A . 76 RCY O1H  1 1 
        72 106227 1 1 76 .   O1J  O  78.929  -6.013  -3.286 1.00 . A A . 76 RCY O1J  1 1 
        72 106228 1 1 76 .   SG   S  79.239 -11.177  -1.484 1.00 . A A . 76 RCY SG   1 1 
        72 106229 1 1 77 GLU C    C  78.046 -14.686  -4.655 1.00 . A A . 77 GLU C    1 1 
        72 106230 1 1 77 GLU CA   C  77.770 -13.321  -4.018 1.00 . A A . 77 GLU CA   1 1 
        72 106231 1 1 77 GLU CB   C  76.949 -12.456  -4.979 1.00 . A A . 77 GLU CB   1 1 
        72 106232 1 1 77 GLU CD   C  74.790 -13.008  -3.849 1.00 . A A . 77 GLU CD   1 1 
        72 106233 1 1 77 GLU CG   C  75.562 -13.074  -5.168 1.00 . A A . 77 GLU CG   1 1 
        72 106234 1 1 77 GLU H    H  79.206 -11.723  -4.034 1.00 . A A . 77 GLU H    1 1 
        72 106235 1 1 77 GLU HA   H  77.219 -13.460  -3.100 1.00 . A A . 77 GLU HA   1 1 
        72 106236 1 1 77 GLU HB2  H  76.849 -11.461  -4.569 1.00 . A A . 77 GLU HB2  1 1 
        72 106237 1 1 77 GLU HB3  H  77.450 -12.401  -5.933 1.00 . A A . 77 GLU HB3  1 1 
        72 106238 1 1 77 GLU HG2  H  75.025 -12.527  -5.928 1.00 . A A . 77 GLU HG2  1 1 
        72 106239 1 1 77 GLU HG3  H  75.666 -14.106  -5.470 1.00 . A A . 77 GLU HG3  1 1 
        72 106240 1 1 77 GLU N    N  79.057 -12.636  -3.719 1.00 . A A . 77 GLU N    1 1 
        72 106241 1 1 77 GLU O    O  78.359 -15.642  -3.976 1.00 . A A . 77 GLU O    1 1 
        72 106242 1 1 77 GLU OE1  O  74.244 -11.957  -3.556 1.00 . A A . 77 GLU OE1  1 1 
        72 106243 1 1 77 GLU OE2  O  74.757 -14.010  -3.153 1.00 . A A . 77 GLU OE2  1 1 
        72 106244 1 1 78 LEU C    C  77.021 -17.046  -6.308 1.00 . A A . 78 LEU C    1 1 
        72 106245 1 1 78 LEU CA   C  78.171 -16.090  -6.631 1.00 . A A . 78 LEU CA   1 1 
        72 106246 1 1 78 LEU CB   C  79.494 -16.691  -6.135 1.00 . A A . 78 LEU CB   1 1 
        72 106247 1 1 78 LEU CD1  C  80.914 -16.810  -8.188 1.00 . A A . 78 LEU CD1  1 1 
        72 106248 1 1 78 LEU CD2  C  80.945 -18.684  -6.537 1.00 . A A . 78 LEU CD2  1 1 
        72 106249 1 1 78 LEU CG   C  80.069 -17.621  -7.205 1.00 . A A . 78 LEU CG   1 1 
        72 106250 1 1 78 LEU H    H  77.663 -14.002  -6.480 1.00 . A A . 78 LEU H    1 1 
        72 106251 1 1 78 LEU HA   H  78.221 -15.936  -7.699 1.00 . A A . 78 LEU HA   1 1 
        72 106252 1 1 78 LEU HB2  H  80.195 -15.894  -5.932 1.00 . A A . 78 LEU HB2  1 1 
        72 106253 1 1 78 LEU HB3  H  79.316 -17.251  -5.228 1.00 . A A . 78 LEU HB3  1 1 
        72 106254 1 1 78 LEU HD11 H  81.284 -17.460  -8.967 1.00 . A A . 78 LEU HD11 1 1 
        72 106255 1 1 78 LEU HD12 H  81.747 -16.364  -7.664 1.00 . A A . 78 LEU HD12 1 1 
        72 106256 1 1 78 LEU HD13 H  80.307 -16.031  -8.627 1.00 . A A . 78 LEU HD13 1 1 
        72 106257 1 1 78 LEU HD21 H  81.756 -18.202  -6.010 1.00 . A A . 78 LEU HD21 1 1 
        72 106258 1 1 78 LEU HD22 H  81.348 -19.344  -7.291 1.00 . A A . 78 LEU HD22 1 1 
        72 106259 1 1 78 LEU HD23 H  80.350 -19.254  -5.839 1.00 . A A . 78 LEU HD23 1 1 
        72 106260 1 1 78 LEU HG   H  79.260 -18.101  -7.736 1.00 . A A . 78 LEU HG   1 1 
        72 106261 1 1 78 LEU N    N  77.924 -14.785  -5.953 1.00 . A A . 78 LEU N    1 1 
        72 106262 1 1 78 LEU O    O  77.232 -18.184  -5.940 1.00 . A A . 78 LEU O    1 1 
        72 106263 1 1 79 HIS C    C  73.358 -16.844  -6.669 1.00 . A A . 79 HIS C    1 1 
        72 106264 1 1 79 HIS CA   C  74.645 -17.471  -6.126 1.00 . A A . 79 HIS CA   1 1 
        72 106265 1 1 79 HIS CB   C  74.530 -17.634  -4.609 1.00 . A A . 79 HIS CB   1 1 
        72 106266 1 1 79 HIS CD2  C  73.419 -20.014  -4.730 1.00 . A A . 79 HIS CD2  1 1 
        72 106267 1 1 79 HIS CE1  C  71.778 -19.662  -3.354 1.00 . A A . 79 HIS CE1  1 1 
        72 106268 1 1 79 HIS CG   C  73.534 -18.716  -4.294 1.00 . A A . 79 HIS CG   1 1 
        72 106269 1 1 79 HIS H    H  75.655 -15.666  -6.728 1.00 . A A . 79 HIS H    1 1 
        72 106270 1 1 79 HIS HA   H  74.796 -18.439  -6.582 1.00 . A A . 79 HIS HA   1 1 
        72 106271 1 1 79 HIS HB2  H  75.494 -17.902  -4.203 1.00 . A A . 79 HIS HB2  1 1 
        72 106272 1 1 79 HIS HB3  H  74.201 -16.703  -4.172 1.00 . A A . 79 HIS HB3  1 1 
        72 106273 1 1 79 HIS HD1  H  72.276 -17.687  -2.934 1.00 . A A . 79 HIS HD1  1 1 
        72 106274 1 1 79 HIS HD2  H  74.086 -20.499  -5.427 1.00 . A A . 79 HIS HD2  1 1 
        72 106275 1 1 79 HIS HE1  H  70.896 -19.803  -2.746 1.00 . A A . 79 HIS HE1  1 1 
        72 106276 1 1 79 HIS HE2  H  71.988 -21.523  -4.259 1.00 . A A . 79 HIS HE2  1 1 
        72 106277 1 1 79 HIS N    N  75.804 -16.589  -6.435 1.00 . A A . 79 HIS N    1 1 
        72 106278 1 1 79 HIS ND1  N  72.477 -18.515  -3.418 1.00 . A A . 79 HIS ND1  1 1 
        72 106279 1 1 79 HIS NE2  N  72.310 -20.606  -4.133 1.00 . A A . 79 HIS NE2  1 1 
        72 106280 1 1 79 HIS O    O  72.635 -17.454  -7.432 1.00 . A A . 79 HIS O    1 1 
        72 106281 1 1 80 GLU C    C  72.135 -14.060  -7.949 1.00 . A A . 80 GLU C    1 1 
        72 106282 1 1 80 GLU CA   C  71.813 -14.971  -6.755 1.00 . A A . 80 GLU CA   1 1 
        72 106283 1 1 80 GLU CB   C  71.214 -14.152  -5.605 1.00 . A A . 80 GLU CB   1 1 
        72 106284 1 1 80 GLU CD   C  68.958 -15.181  -5.294 1.00 . A A . 80 GLU CD   1 1 
        72 106285 1 1 80 GLU CG   C  69.713 -13.965  -5.834 1.00 . A A . 80 GLU CG   1 1 
        72 106286 1 1 80 GLU H    H  73.651 -15.162  -5.652 1.00 . A A . 80 GLU H    1 1 
        72 106287 1 1 80 GLU HA   H  71.103 -15.726  -7.064 1.00 . A A . 80 GLU HA   1 1 
        72 106288 1 1 80 GLU HB2  H  71.377 -14.675  -4.674 1.00 . A A . 80 GLU HB2  1 1 
        72 106289 1 1 80 GLU HB3  H  71.694 -13.187  -5.557 1.00 . A A . 80 GLU HB3  1 1 
        72 106290 1 1 80 GLU HG2  H  69.379 -13.075  -5.320 1.00 . A A . 80 GLU HG2  1 1 
        72 106291 1 1 80 GLU HG3  H  69.520 -13.864  -6.892 1.00 . A A . 80 GLU HG3  1 1 
        72 106292 1 1 80 GLU N    N  73.059 -15.634  -6.274 1.00 . A A . 80 GLU N    1 1 
        72 106293 1 1 80 GLU O    O  72.554 -14.520  -8.993 1.00 . A A . 80 GLU O    1 1 
        72 106294 1 1 80 GLU OE1  O  69.592 -16.202  -5.085 1.00 . A A . 80 GLU OE1  1 1 
        72 106295 1 1 80 GLU OE2  O  67.759 -15.071  -5.100 1.00 . A A . 80 GLU OE2  1 1 
        72 106296 1 1 81 LEU C    C  73.733 -11.833  -9.232 1.00 . A A . 81 LEU C    1 1 
        72 106297 1 1 81 LEU CA   C  72.230 -11.844  -8.941 1.00 . A A . 81 LEU CA   1 1 
        72 106298 1 1 81 LEU CB   C  71.781 -10.428  -8.566 1.00 . A A . 81 LEU CB   1 1 
        72 106299 1 1 81 LEU CD1  C  69.891 -10.375 -10.200 1.00 . A A . 81 LEU CD1  1 1 
        72 106300 1 1 81 LEU CD2  C  69.590 -11.471  -7.975 1.00 . A A . 81 LEU CD2  1 1 
        72 106301 1 1 81 LEU CG   C  70.263 -10.314  -8.717 1.00 . A A . 81 LEU CG   1 1 
        72 106302 1 1 81 LEU H    H  71.598 -12.421  -6.965 1.00 . A A . 81 LEU H    1 1 
        72 106303 1 1 81 LEU HA   H  71.698 -12.170  -9.821 1.00 . A A . 81 LEU HA   1 1 
        72 106304 1 1 81 LEU HB2  H  72.060 -10.225  -7.542 1.00 . A A . 81 LEU HB2  1 1 
        72 106305 1 1 81 LEU HB3  H  72.262  -9.714  -9.217 1.00 . A A . 81 LEU HB3  1 1 
        72 106306 1 1 81 LEU HD11 H  69.683 -11.398 -10.477 1.00 . A A . 81 LEU HD11 1 1 
        72 106307 1 1 81 LEU HD12 H  70.712 -10.002 -10.793 1.00 . A A . 81 LEU HD12 1 1 
        72 106308 1 1 81 LEU HD13 H  69.015  -9.769 -10.376 1.00 . A A . 81 LEU HD13 1 1 
        72 106309 1 1 81 LEU HD21 H  69.695 -12.378  -8.552 1.00 . A A . 81 LEU HD21 1 1 
        72 106310 1 1 81 LEU HD22 H  68.541 -11.250  -7.840 1.00 . A A . 81 LEU HD22 1 1 
        72 106311 1 1 81 LEU HD23 H  70.058 -11.601  -7.011 1.00 . A A . 81 LEU HD23 1 1 
        72 106312 1 1 81 LEU HG   H  69.930  -9.374  -8.301 1.00 . A A . 81 LEU HG   1 1 
        72 106313 1 1 81 LEU N    N  71.940 -12.775  -7.810 1.00 . A A . 81 LEU N    1 1 
        72 106314 1 1 81 LEU O    O  74.262 -10.877  -9.764 1.00 . A A . 81 LEU O    1 1 
        72 106315 1 1 82 ALA C    C  76.163 -12.538 -10.604 1.00 . A A . 82 ALA C    1 1 
        72 106316 1 1 82 ALA CA   C  75.889 -12.924  -9.150 1.00 . A A . 82 ALA CA   1 1 
        72 106317 1 1 82 ALA CB   C  76.409 -14.337  -8.890 1.00 . A A . 82 ALA CB   1 1 
        72 106318 1 1 82 ALA H    H  73.982 -13.644  -8.462 1.00 . A A . 82 ALA H    1 1 
        72 106319 1 1 82 ALA HA   H  76.391 -12.230  -8.492 1.00 . A A . 82 ALA HA   1 1 
        72 106320 1 1 82 ALA HB1  H  77.398 -14.442  -9.312 1.00 . A A . 82 ALA HB1  1 1 
        72 106321 1 1 82 ALA HB2  H  75.744 -15.056  -9.347 1.00 . A A . 82 ALA HB2  1 1 
        72 106322 1 1 82 ALA HB3  H  76.452 -14.514  -7.825 1.00 . A A . 82 ALA HB3  1 1 
        72 106323 1 1 82 ALA N    N  74.424 -12.882  -8.890 1.00 . A A . 82 ALA N    1 1 
        72 106324 1 1 82 ALA O    O  75.602 -13.100 -11.524 1.00 . A A . 82 ALA O    1 1 
        72 106325 1 1 83 GLN C    C  78.645 -10.344 -12.194 1.00 . A A . 83 GLN C    1 1 
        72 106326 1 1 83 GLN CA   C  77.344 -11.149 -12.208 1.00 . A A . 83 GLN CA   1 1 
        72 106327 1 1 83 GLN CB   C  76.207 -10.279 -12.747 1.00 . A A . 83 GLN CB   1 1 
        72 106328 1 1 83 GLN CD   C  76.004 -11.460 -14.940 1.00 . A A . 83 GLN CD   1 1 
        72 106329 1 1 83 GLN CG   C  76.351 -10.133 -14.263 1.00 . A A . 83 GLN CG   1 1 
        72 106330 1 1 83 GLN H    H  77.463 -11.142 -10.057 1.00 . A A . 83 GLN H    1 1 
        72 106331 1 1 83 GLN HA   H  77.464 -12.018 -12.838 1.00 . A A . 83 GLN HA   1 1 
        72 106332 1 1 83 GLN HB2  H  75.259 -10.744 -12.518 1.00 . A A . 83 GLN HB2  1 1 
        72 106333 1 1 83 GLN HB3  H  76.250  -9.303 -12.288 1.00 . A A . 83 GLN HB3  1 1 
        72 106334 1 1 83 GLN HE21 H  77.825 -11.715 -15.691 1.00 . A A . 83 GLN HE21 1 1 
        72 106335 1 1 83 GLN HE22 H  76.711 -12.943 -16.056 1.00 . A A . 83 GLN HE22 1 1 
        72 106336 1 1 83 GLN HG2  H  75.681  -9.362 -14.615 1.00 . A A . 83 GLN HG2  1 1 
        72 106337 1 1 83 GLN HG3  H  77.368  -9.863 -14.504 1.00 . A A . 83 GLN HG3  1 1 
        72 106338 1 1 83 GLN N    N  77.024 -11.580 -10.816 1.00 . A A . 83 GLN N    1 1 
        72 106339 1 1 83 GLN NE2  N  76.923 -12.092 -15.618 1.00 . A A . 83 GLN NE2  1 1 
        72 106340 1 1 83 GLN O    O  79.640 -10.739 -12.770 1.00 . A A . 83 GLN O    1 1 
        72 106341 1 1 83 GLN OE1  O  74.887 -11.928 -14.850 1.00 . A A . 83 GLN OE1  1 1 
        72 106342 1 1 84 TYR C    C  79.900  -7.685 -10.093 1.00 . A A . 84 TYR C    1 1 
        72 106343 1 1 84 TYR CA   C  79.877  -8.389 -11.450 1.00 . A A . 84 TYR CA   1 1 
        72 106344 1 1 84 TYR CB   C  79.872  -7.344 -12.571 1.00 . A A . 84 TYR CB   1 1 
        72 106345 1 1 84 TYR CD1  C  81.808  -8.303 -13.870 1.00 . A A . 84 TYR CD1  1 1 
        72 106346 1 1 84 TYR CD2  C  79.639  -8.157 -14.945 1.00 . A A . 84 TYR CD2  1 1 
        72 106347 1 1 84 TYR CE1  C  82.347  -8.865 -15.034 1.00 . A A . 84 TYR CE1  1 1 
        72 106348 1 1 84 TYR CE2  C  80.178  -8.719 -16.109 1.00 . A A . 84 TYR CE2  1 1 
        72 106349 1 1 84 TYR CG   C  80.454  -7.950 -13.826 1.00 . A A . 84 TYR CG   1 1 
        72 106350 1 1 84 TYR CZ   C  81.532  -9.073 -16.153 1.00 . A A . 84 TYR CZ   1 1 
        72 106351 1 1 84 TYR H    H  77.832  -8.934 -11.065 1.00 . A A . 84 TYR H    1 1 
        72 106352 1 1 84 TYR HA   H  80.750  -9.021 -11.542 1.00 . A A . 84 TYR HA   1 1 
        72 106353 1 1 84 TYR HB2  H  78.859  -7.024 -12.762 1.00 . A A . 84 TYR HB2  1 1 
        72 106354 1 1 84 TYR HB3  H  80.468  -6.493 -12.274 1.00 . A A . 84 TYR HB3  1 1 
        72 106355 1 1 84 TYR HD1  H  82.436  -8.143 -13.006 1.00 . A A . 84 TYR HD1  1 1 
        72 106356 1 1 84 TYR HD2  H  78.595  -7.885 -14.911 1.00 . A A . 84 TYR HD2  1 1 
        72 106357 1 1 84 TYR HE1  H  83.391  -9.138 -15.068 1.00 . A A . 84 TYR HE1  1 1 
        72 106358 1 1 84 TYR HE2  H  79.550  -8.879 -16.973 1.00 . A A . 84 TYR HE2  1 1 
        72 106359 1 1 84 TYR HH   H  82.664  -8.985 -17.688 1.00 . A A . 84 TYR HH   1 1 
        72 106360 1 1 84 TYR N    N  78.645  -9.224 -11.527 1.00 . A A . 84 TYR N    1 1 
        72 106361 1 1 84 TYR O    O  80.670  -6.774  -9.866 1.00 . A A . 84 TYR O    1 1 
        72 106362 1 1 84 TYR OH   O  82.064  -9.626 -17.300 1.00 . A A . 84 TYR OH   1 1 
        72 106363 1 1 85 GLY C    C  77.947  -6.376  -7.818 1.00 . A A . 85 GLY C    1 1 
        72 106364 1 1 85 GLY CA   C  79.021  -7.465  -7.844 1.00 . A A . 85 GLY CA   1 1 
        72 106365 1 1 85 GLY H    H  78.443  -8.841  -9.396 1.00 . A A . 85 GLY H    1 1 
        72 106366 1 1 85 GLY HA2  H  78.795  -8.213  -7.097 1.00 . A A . 85 GLY HA2  1 1 
        72 106367 1 1 85 GLY HA3  H  79.982  -7.022  -7.631 1.00 . A A . 85 GLY HA3  1 1 
        72 106368 1 1 85 GLY N    N  79.055  -8.104  -9.189 1.00 . A A . 85 GLY N    1 1 
        72 106369 1 1 85 GLY O    O  78.155  -5.302  -7.291 1.00 . A A . 85 GLY O    1 1 
        72 106370 1 1 86 ILE C    C  75.539  -5.100  -6.942 1.00 . A A . 86 ILE C    1 1 
        72 106371 1 1 86 ILE CA   C  75.719  -5.613  -8.369 1.00 . A A . 86 ILE CA   1 1 
        72 106372 1 1 86 ILE CB   C  74.408  -6.231  -8.862 1.00 . A A . 86 ILE CB   1 1 
        72 106373 1 1 86 ILE CD1  C  72.068  -5.693  -9.556 1.00 . A A . 86 ILE CD1  1 1 
        72 106374 1 1 86 ILE CG1  C  73.296  -5.181  -8.801 1.00 . A A . 86 ILE CG1  1 1 
        72 106375 1 1 86 ILE CG2  C  74.036  -7.418  -7.972 1.00 . A A . 86 ILE CG2  1 1 
        72 106376 1 1 86 ILE H    H  76.642  -7.515  -8.797 1.00 . A A . 86 ILE H    1 1 
        72 106377 1 1 86 ILE HA   H  75.996  -4.792  -9.015 1.00 . A A . 86 ILE HA   1 1 
        72 106378 1 1 86 ILE HB   H  74.531  -6.570  -9.880 1.00 . A A . 86 ILE HB   1 1 
        72 106379 1 1 86 ILE HD11 H  72.216  -5.558 -10.617 1.00 . A A . 86 ILE HD11 1 1 
        72 106380 1 1 86 ILE HD12 H  71.195  -5.140  -9.241 1.00 . A A . 86 ILE HD12 1 1 
        72 106381 1 1 86 ILE HD13 H  71.926  -6.742  -9.343 1.00 . A A . 86 ILE HD13 1 1 
        72 106382 1 1 86 ILE HG12 H  73.034  -4.995  -7.770 1.00 . A A . 86 ILE HG12 1 1 
        72 106383 1 1 86 ILE HG13 H  73.640  -4.265  -9.257 1.00 . A A . 86 ILE HG13 1 1 
        72 106384 1 1 86 ILE HG21 H  74.756  -8.211  -8.109 1.00 . A A . 86 ILE HG21 1 1 
        72 106385 1 1 86 ILE HG22 H  73.052  -7.775  -8.240 1.00 . A A . 86 ILE HG22 1 1 
        72 106386 1 1 86 ILE HG23 H  74.036  -7.107  -6.938 1.00 . A A . 86 ILE HG23 1 1 
        72 106387 1 1 86 ILE N    N  76.797  -6.642  -8.378 1.00 . A A . 86 ILE N    1 1 
        72 106388 1 1 86 ILE O    O  75.154  -3.970  -6.718 1.00 . A A . 86 ILE O    1 1 
        72 106389 1 1 87 .   C    C  76.895  -4.699  -4.128 1.00 . A A . 87 RCY C    1 1 
        72 106390 1 1 87 .   C1C  C  73.604  -1.847  -1.110 1.00 . A A . 87 RCY C1C  1 1 
        72 106391 1 1 87 .   C1L  C  72.767  -7.190  -1.115 1.00 . A A . 87 RCY C1L  1 1 
        72 106392 1 1 87 .   C1M  C  75.294  -4.090   1.300 1.00 . A A . 87 RCY C1M  1 1 
        72 106393 1 1 87 .   C1P  C  72.840  -6.131  -0.007 1.00 . A A . 87 RCY C1P  1 1 
        72 106394 1 1 87 .   C1Q  C  74.143  -5.336  -1.823 1.00 . A A . 87 RCY C1Q  1 1 
        72 106395 1 1 87 .   C1S  C  73.104  -6.320  -2.331 1.00 . A A . 87 RCY C1S  1 1 
        72 106396 1 1 87 .   C1U  C  74.197  -3.764   0.434 1.00 . A A . 87 RCY C1U  1 1 
        72 106397 1 1 87 .   C1V  C  75.781  -3.107  -1.428 1.00 . A A . 87 RCY C1V  1 1 
        72 106398 1 1 87 .   C1W  C  75.984  -2.761   1.633 1.00 . A A . 87 RCY C1W  1 1 
        72 106399 1 1 87 .   C1X  C  74.732  -2.621  -0.426 1.00 . A A . 87 RCY C1X  1 1 
        72 106400 1 1 87 .   C1Y  C  77.497  -2.875   1.432 1.00 . A A . 87 RCY C1Y  1 1 
        72 106401 1 1 87 .   C1Z  C  75.662  -2.311   3.059 1.00 . A A . 87 RCY C1Z  1 1 
        72 106402 1 1 87 .   CA   C  75.663  -5.499  -4.556 1.00 . A A . 87 RCY CA   1 1 
        72 106403 1 1 87 .   CB   C  75.516  -6.734  -3.667 1.00 . A A . 87 RCY CB   1 1 
        72 106404 1 1 87 .   H1S  H  72.736  -5.479  -2.900 1.00 . A A . 87 RCY H1S  1 1 
        72 106405 1 1 87 .   H1U  H  73.364  -3.412   1.025 1.00 . A A . 87 RCY H1U  1 1 
        72 106406 1 1 87 .   HA   H  74.783  -4.881  -4.461 1.00 . A A . 87 RCY HA   1 1 
        72 106407 1 1 87 .   HB1  H  75.787  -6.484  -2.651 1.00 . A A . 87 RCY HB1  1 1 
        72 106408 1 1 87 .   HB2  H  76.163  -7.518  -4.030 1.00 . A A . 87 RCY HB2  1 1 
        72 106409 1 1 87 .   HN1  H  76.122  -6.836  -6.181 1.00 . A A . 87 RCY HN1  1 1 
        72 106410 1 1 87 .   N    N  75.815  -5.928  -5.974 1.00 . A A . 87 RCY N    1 1 
        72 106411 1 1 87 .   N1R  N  73.762  -4.975  -0.393 1.00 . A A . 87 RCY N1R  1 1 
        72 106412 1 1 87 .   N1V  N  75.387  -1.760   0.646 1.00 . A A . 87 RCY N1V  1 1 
        72 106413 1 1 87 .   O1G  O  72.233  -6.204   1.060 1.00 . A A . 87 RCY O1G  1 1 
        72 106414 1 1 87 .   O1H  O  75.110  -4.913  -2.454 1.00 . A A . 87 RCY O1H  1 1 
        72 106415 1 1 87 .   O1J  O  75.434  -0.302   0.715 1.00 . A A . 87 RCY O1J  1 1 
        72 106416 1 1 87 .   SG   S  73.799  -7.304  -3.708 1.00 . A A . 87 RCY SG   1 1 
        73 106417 1 1  1 MET C    C  47.053   1.256  -8.291 1.00 . A A .  1 MET C    1 1 
        73 106418 1 1  1 MET CA   C  46.065   0.282  -8.937 1.00 . A A .  1 MET CA   1 1 
        73 106419 1 1  1 MET CB   C  46.831  -0.725  -9.798 1.00 . A A .  1 MET CB   1 1 
        73 106420 1 1  1 MET CE   C  46.043   1.839 -12.588 1.00 . A A .  1 MET CE   1 1 
        73 106421 1 1  1 MET CG   C  47.296  -0.046 -11.088 1.00 . A A .  1 MET CG   1 1 
        73 106422 1 1  1 MET HA   H  45.522  -0.244  -8.165 1.00 . A A .  1 MET HA   1 1 
        73 106423 1 1  1 MET HB2  H  47.689  -1.087  -9.251 1.00 . A A .  1 MET HB2  1 1 
        73 106424 1 1  1 MET HB3  H  46.184  -1.554 -10.043 1.00 . A A .  1 MET HB3  1 1 
        73 106425 1 1  1 MET HE1  H  45.360   2.103 -13.382 1.00 . A A .  1 MET HE1  1 1 
        73 106426 1 1  1 MET HE2  H  47.052   2.072 -12.892 1.00 . A A .  1 MET HE2  1 1 
        73 106427 1 1  1 MET HE3  H  45.800   2.398 -11.695 1.00 . A A .  1 MET HE3  1 1 
        73 106428 1 1  1 MET HG2  H  47.658   0.946 -10.862 1.00 . A A .  1 MET HG2  1 1 
        73 106429 1 1  1 MET HG3  H  48.090  -0.626 -11.534 1.00 . A A .  1 MET HG3  1 1 
        73 106430 1 1  1 MET N    N  45.107   1.040  -9.790 1.00 . A A .  1 MET N    1 1 
        73 106431 1 1  1 MET O    O  46.907   2.459  -8.389 1.00 . A A .  1 MET O    1 1 
        73 106432 1 1  1 MET SD   S  45.908   0.067 -12.244 1.00 . A A .  1 MET SD   1 1 
        73 106433 1 1  2 ASN C    C  48.322   2.707  -6.159 1.00 . A A .  2 ASN C    1 1 
        73 106434 1 1  2 ASN CA   C  49.053   1.644  -6.982 1.00 . A A .  2 ASN CA   1 1 
        73 106435 1 1  2 ASN CB   C  49.904   2.326  -8.056 1.00 . A A .  2 ASN CB   1 1 
        73 106436 1 1  2 ASN CG   C  50.748   1.277  -8.782 1.00 . A A .  2 ASN CG   1 1 
        73 106437 1 1  2 ASN H    H  48.157  -0.225  -7.565 1.00 . A A .  2 ASN H    1 1 
        73 106438 1 1  2 ASN HA   H  49.691   1.063  -6.332 1.00 . A A .  2 ASN HA   1 1 
        73 106439 1 1  2 ASN HB2  H  49.258   2.823  -8.765 1.00 . A A .  2 ASN HB2  1 1 
        73 106440 1 1  2 ASN HB3  H  50.556   3.052  -7.592 1.00 . A A .  2 ASN HB3  1 1 
        73 106441 1 1  2 ASN HD21 H  49.190   0.441  -9.685 1.00 . A A .  2 ASN HD21 1 1 
        73 106442 1 1  2 ASN HD22 H  50.694  -0.263 -10.035 1.00 . A A .  2 ASN HD22 1 1 
        73 106443 1 1  2 ASN N    N  48.058   0.747  -7.632 1.00 . A A .  2 ASN N    1 1 
        73 106444 1 1  2 ASN ND2  N  50.162   0.413  -9.565 1.00 . A A .  2 ASN ND2  1 1 
        73 106445 1 1  2 ASN O    O  48.839   3.779  -5.911 1.00 . A A .  2 ASN O    1 1 
        73 106446 1 1  2 ASN OD1  O  51.954   1.242  -8.634 1.00 . A A .  2 ASN OD1  1 1 
        73 106447 1 1  3 LEU C    C  46.953   3.493  -3.521 1.00 . A A .  3 LEU C    1 1 
        73 106448 1 1  3 LEU CA   C  46.358   3.414  -4.929 1.00 . A A .  3 LEU CA   1 1 
        73 106449 1 1  3 LEU CB   C  44.890   2.981  -4.842 1.00 . A A .  3 LEU CB   1 1 
        73 106450 1 1  3 LEU CD1  C  43.010   2.356  -6.365 1.00 . A A .  3 LEU CD1  1 1 
        73 106451 1 1  3 LEU CD2  C  43.637   4.756  -6.074 1.00 . A A .  3 LEU CD2  1 1 
        73 106452 1 1  3 LEU CG   C  44.174   3.325  -6.149 1.00 . A A .  3 LEU CG   1 1 
        73 106453 1 1  3 LEU H    H  46.722   1.551  -5.946 1.00 . A A .  3 LEU H    1 1 
        73 106454 1 1  3 LEU HA   H  46.421   4.383  -5.401 1.00 . A A .  3 LEU HA   1 1 
        73 106455 1 1  3 LEU HB2  H  44.844   1.914  -4.672 1.00 . A A .  3 LEU HB2  1 1 
        73 106456 1 1  3 LEU HB3  H  44.411   3.495  -4.022 1.00 . A A .  3 LEU HB3  1 1 
        73 106457 1 1  3 LEU HD11 H  42.363   2.738  -7.141 1.00 . A A .  3 LEU HD11 1 1 
        73 106458 1 1  3 LEU HD12 H  42.449   2.257  -5.447 1.00 . A A .  3 LEU HD12 1 1 
        73 106459 1 1  3 LEU HD13 H  43.394   1.391  -6.658 1.00 . A A .  3 LEU HD13 1 1 
        73 106460 1 1  3 LEU HD21 H  44.395   5.403  -5.657 1.00 . A A .  3 LEU HD21 1 1 
        73 106461 1 1  3 LEU HD22 H  42.759   4.779  -5.445 1.00 . A A .  3 LEU HD22 1 1 
        73 106462 1 1  3 LEU HD23 H  43.379   5.097  -7.065 1.00 . A A .  3 LEU HD23 1 1 
        73 106463 1 1  3 LEU HG   H  44.868   3.242  -6.972 1.00 . A A .  3 LEU HG   1 1 
        73 106464 1 1  3 LEU N    N  47.122   2.420  -5.735 1.00 . A A .  3 LEU N    1 1 
        73 106465 1 1  3 LEU O    O  46.259   3.344  -2.535 1.00 . A A .  3 LEU O    1 1 
        73 106466 1 1  4 GLU C    C  48.544   5.182  -1.451 1.00 . A A .  4 GLU C    1 1 
        73 106467 1 1  4 GLU CA   C  48.869   3.818  -2.076 1.00 . A A .  4 GLU CA   1 1 
        73 106468 1 1  4 GLU CB   C  50.386   3.679  -2.226 1.00 . A A .  4 GLU CB   1 1 
        73 106469 1 1  4 GLU CD   C  50.085   1.226  -2.599 1.00 . A A .  4 GLU CD   1 1 
        73 106470 1 1  4 GLU CG   C  50.702   2.509  -3.160 1.00 . A A .  4 GLU CG   1 1 
        73 106471 1 1  4 GLU H    H  48.774   3.847  -4.228 1.00 . A A .  4 GLU H    1 1 
        73 106472 1 1  4 GLU HA   H  48.498   3.023  -1.452 1.00 . A A .  4 GLU HA   1 1 
        73 106473 1 1  4 GLU HB2  H  50.792   4.592  -2.640 1.00 . A A .  4 GLU HB2  1 1 
        73 106474 1 1  4 GLU HB3  H  50.828   3.495  -1.259 1.00 . A A .  4 GLU HB3  1 1 
        73 106475 1 1  4 GLU HG2  H  50.292   2.709  -4.139 1.00 . A A .  4 GLU HG2  1 1 
        73 106476 1 1  4 GLU HG3  H  51.773   2.388  -3.236 1.00 . A A .  4 GLU HG3  1 1 
        73 106477 1 1  4 GLU N    N  48.232   3.728  -3.420 1.00 . A A .  4 GLU N    1 1 
        73 106478 1 1  4 GLU O    O  48.890   6.210  -1.999 1.00 . A A .  4 GLU O    1 1 
        73 106479 1 1  4 GLU OE1  O  48.889   1.048  -2.761 1.00 . A A .  4 GLU OE1  1 1 
        73 106480 1 1  4 GLU OE2  O  50.819   0.445  -2.017 1.00 . A A .  4 GLU OE2  1 1 
        73 106481 1 1  5 PRO C    C  48.695   7.479   0.369 1.00 . A A .  5 PRO C    1 1 
        73 106482 1 1  5 PRO CA   C  47.529   6.480   0.371 1.00 . A A .  5 PRO CA   1 1 
        73 106483 1 1  5 PRO CB   C  47.191   6.039   1.796 1.00 . A A .  5 PRO CB   1 1 
        73 106484 1 1  5 PRO CD   C  47.421   4.031   0.442 1.00 . A A .  5 PRO CD   1 1 
        73 106485 1 1  5 PRO CG   C  46.711   4.631   1.661 1.00 . A A .  5 PRO CG   1 1 
        73 106486 1 1  5 PRO HA   H  46.658   6.915  -0.090 1.00 . A A .  5 PRO HA   1 1 
        73 106487 1 1  5 PRO HB2  H  48.074   6.078   2.420 1.00 . A A .  5 PRO HB2  1 1 
        73 106488 1 1  5 PRO HB3  H  46.411   6.660   2.209 1.00 . A A .  5 PRO HB3  1 1 
        73 106489 1 1  5 PRO HD2  H  48.256   3.420   0.754 1.00 . A A .  5 PRO HD2  1 1 
        73 106490 1 1  5 PRO HD3  H  46.730   3.455  -0.155 1.00 . A A .  5 PRO HD3  1 1 
        73 106491 1 1  5 PRO HG2  H  46.962   4.070   2.551 1.00 . A A .  5 PRO HG2  1 1 
        73 106492 1 1  5 PRO HG3  H  45.644   4.616   1.502 1.00 . A A .  5 PRO HG3  1 1 
        73 106493 1 1  5 PRO N    N  47.888   5.205  -0.313 1.00 . A A .  5 PRO N    1 1 
        73 106494 1 1  5 PRO O    O  49.842   7.098   0.246 1.00 . A A .  5 PRO O    1 1 
        73 106495 1 1  6 PRO C    C  50.291   9.796   1.792 1.00 . A A .  6 PRO C    1 1 
        73 106496 1 1  6 PRO CA   C  49.448   9.815   0.511 1.00 . A A .  6 PRO CA   1 1 
        73 106497 1 1  6 PRO CB   C  48.642  11.115   0.414 1.00 . A A .  6 PRO CB   1 1 
        73 106498 1 1  6 PRO CD   C  47.051   9.304   0.661 1.00 . A A .  6 PRO CD   1 1 
        73 106499 1 1  6 PRO CG   C  47.297  10.783   0.969 1.00 . A A .  6 PRO CG   1 1 
        73 106500 1 1  6 PRO HA   H  50.084   9.721  -0.354 1.00 . A A .  6 PRO HA   1 1 
        73 106501 1 1  6 PRO HB2  H  49.113  11.896   0.997 1.00 . A A .  6 PRO HB2  1 1 
        73 106502 1 1  6 PRO HB3  H  48.547  11.421  -0.617 1.00 . A A .  6 PRO HB3  1 1 
        73 106503 1 1  6 PRO HD2  H  46.535   8.828   1.483 1.00 . A A .  6 PRO HD2  1 1 
        73 106504 1 1  6 PRO HD3  H  46.492   9.194  -0.255 1.00 . A A .  6 PRO HD3  1 1 
        73 106505 1 1  6 PRO HG2  H  47.288  10.950   2.037 1.00 . A A .  6 PRO HG2  1 1 
        73 106506 1 1  6 PRO HG3  H  46.538  11.384   0.492 1.00 . A A .  6 PRO HG3  1 1 
        73 106507 1 1  6 PRO N    N  48.404   8.748   0.502 1.00 . A A .  6 PRO N    1 1 
        73 106508 1 1  6 PRO O    O  49.812   9.466   2.858 1.00 . A A .  6 PRO O    1 1 
        73 106509 1 1  7 LYS C    C  52.229   8.873   3.688 1.00 . A A .  7 LYS C    1 1 
        73 106510 1 1  7 LYS CA   C  52.421  10.165   2.896 1.00 . A A .  7 LYS CA   1 1 
        73 106511 1 1  7 LYS CB   C  52.058  11.359   3.775 1.00 . A A .  7 LYS CB   1 1 
        73 106512 1 1  7 LYS CD   C  53.204  12.880   2.157 1.00 . A A .  7 LYS CD   1 1 
        73 106513 1 1  7 LYS CE   C  53.207  14.320   1.643 1.00 . A A .  7 LYS CE   1 1 
        73 106514 1 1  7 LYS CG   C  51.897  12.605   2.902 1.00 . A A .  7 LYS CG   1 1 
        73 106515 1 1  7 LYS H    H  51.904  10.420   0.820 1.00 . A A .  7 LYS H    1 1 
        73 106516 1 1  7 LYS HA   H  53.452  10.247   2.588 1.00 . A A .  7 LYS HA   1 1 
        73 106517 1 1  7 LYS HB2  H  51.130  11.158   4.291 1.00 . A A .  7 LYS HB2  1 1 
        73 106518 1 1  7 LYS HB3  H  52.843  11.528   4.496 1.00 . A A .  7 LYS HB3  1 1 
        73 106519 1 1  7 LYS HD2  H  54.038  12.735   2.828 1.00 . A A .  7 LYS HD2  1 1 
        73 106520 1 1  7 LYS HD3  H  53.293  12.201   1.321 1.00 . A A .  7 LYS HD3  1 1 
        73 106521 1 1  7 LYS HE2  H  54.113  14.502   1.084 1.00 . A A .  7 LYS HE2  1 1 
        73 106522 1 1  7 LYS HE3  H  52.351  14.475   1.002 1.00 . A A .  7 LYS HE3  1 1 
        73 106523 1 1  7 LYS HG2  H  51.102  12.443   2.188 1.00 . A A .  7 LYS HG2  1 1 
        73 106524 1 1  7 LYS HG3  H  51.654  13.453   3.525 1.00 . A A .  7 LYS HG3  1 1 
        73 106525 1 1  7 LYS HZ1  H  53.592  16.160   2.540 1.00 . A A .  7 LYS HZ1  1 1 
        73 106526 1 1  7 LYS HZ2  H  53.632  14.842   3.613 1.00 . A A .  7 LYS HZ2  1 1 
        73 106527 1 1  7 LYS HZ3  H  52.144  15.434   3.045 1.00 . A A .  7 LYS HZ3  1 1 
        73 106528 1 1  7 LYS N    N  51.542  10.154   1.690 1.00 . A A .  7 LYS N    1 1 
        73 106529 1 1  7 LYS NZ   N  53.138  15.260   2.797 1.00 . A A .  7 LYS NZ   1 1 
        73 106530 1 1  7 LYS O    O  52.073   8.886   4.892 1.00 . A A .  7 LYS O    1 1 
        73 106531 1 1  8 ALA C    C  52.853   5.363   3.003 1.00 . A A .  8 ALA C    1 1 
        73 106532 1 1  8 ALA CA   C  52.060   6.456   3.726 1.00 . A A .  8 ALA CA   1 1 
        73 106533 1 1  8 ALA CB   C  50.575   6.086   3.740 1.00 . A A .  8 ALA CB   1 1 
        73 106534 1 1  8 ALA H    H  52.368   7.776   2.048 1.00 . A A .  8 ALA H    1 1 
        73 106535 1 1  8 ALA HA   H  52.418   6.545   4.742 1.00 . A A .  8 ALA HA   1 1 
        73 106536 1 1  8 ALA HB1  H  50.384   5.397   4.549 1.00 . A A .  8 ALA HB1  1 1 
        73 106537 1 1  8 ALA HB2  H  50.310   5.622   2.801 1.00 . A A .  8 ALA HB2  1 1 
        73 106538 1 1  8 ALA HB3  H  49.983   6.978   3.880 1.00 . A A .  8 ALA HB3  1 1 
        73 106539 1 1  8 ALA N    N  52.241   7.757   3.018 1.00 . A A .  8 ALA N    1 1 
        73 106540 1 1  8 ALA O    O  53.721   5.640   2.201 1.00 . A A .  8 ALA O    1 1 
        73 106541 1 1  9 GLU C    C  54.718   2.931   3.152 1.00 . A A .  9 GLU C    1 1 
        73 106542 1 1  9 GLU CA   C  53.283   3.002   2.620 1.00 . A A .  9 GLU CA   1 1 
        73 106543 1 1  9 GLU CB   C  53.307   3.231   1.103 1.00 . A A .  9 GLU CB   1 1 
        73 106544 1 1  9 GLU CD   C  54.640   1.125   0.919 1.00 . A A .  9 GLU CD   1 1 
        73 106545 1 1  9 GLU CG   C  53.424   1.885   0.386 1.00 . A A .  9 GLU CG   1 1 
        73 106546 1 1  9 GLU H    H  51.850   3.926   3.936 1.00 . A A .  9 GLU H    1 1 
        73 106547 1 1  9 GLU HA   H  52.777   2.072   2.835 1.00 . A A .  9 GLU HA   1 1 
        73 106548 1 1  9 GLU HB2  H  52.394   3.723   0.800 1.00 . A A .  9 GLU HB2  1 1 
        73 106549 1 1  9 GLU HB3  H  54.153   3.850   0.842 1.00 . A A .  9 GLU HB3  1 1 
        73 106550 1 1  9 GLU HG2  H  52.530   1.304   0.563 1.00 . A A .  9 GLU HG2  1 1 
        73 106551 1 1  9 GLU HG3  H  53.542   2.050  -0.675 1.00 . A A .  9 GLU HG3  1 1 
        73 106552 1 1  9 GLU N    N  52.555   4.122   3.285 1.00 . A A .  9 GLU N    1 1 
        73 106553 1 1  9 GLU O    O  55.232   1.867   3.435 1.00 . A A .  9 GLU O    1 1 
        73 106554 1 1  9 GLU OE1  O  55.738   1.417   0.473 1.00 . A A .  9 GLU OE1  1 1 
        73 106555 1 1  9 GLU OE2  O  54.453   0.265   1.764 1.00 . A A .  9 GLU OE2  1 1 
        73 106556 1 1 10 .   C    C  56.816   3.325   5.149 1.00 . A A . 10 RCY C    1 1 
        73 106557 1 1 10 .   C1C  C  61.182   0.681   4.291 1.00 . A A . 10 RCY C1C  1 1 
        73 106558 1 1 10 .   C1L  C  59.728   4.529   1.544 1.00 . A A . 10 RCY C1L  1 1 
        73 106559 1 1 10 .   C1M  C  62.573   1.075   0.885 1.00 . A A . 10 RCY C1M  1 1 
        73 106560 1 1 10 .   C1P  C  60.599   3.359   1.071 1.00 . A A . 10 RCY C1P  1 1 
        73 106561 1 1 10 .   C1Q  C  60.749   3.432   3.437 1.00 . A A . 10 RCY C1Q  1 1 
        73 106562 1 1 10 .   C1S  C  59.457   4.087   2.986 1.00 . A A . 10 RCY C1S  1 1 
        73 106563 1 1 10 .   C1U  C  62.347   1.552   2.219 1.00 . A A . 10 RCY C1U  1 1 
        73 106564 1 1 10 .   C1V  C  63.018  -0.684   3.199 1.00 . A A . 10 RCY C1V  1 1 
        73 106565 1 1 10 .   C1W  C  61.484   0.029   0.615 1.00 . A A . 10 RCY C1W  1 1 
        73 106566 1 1 10 .   C1X  C  61.878   0.313   2.979 1.00 . A A . 10 RCY C1X  1 1 
        73 106567 1 1 10 .   C1Y  C  62.097  -1.248   0.034 1.00 . A A . 10 RCY C1Y  1 1 
        73 106568 1 1 10 .   C1Z  C  60.403   0.580  -0.315 1.00 . A A . 10 RCY C1Z  1 1 
        73 106569 1 1 10 .   CA   C  56.768   4.046   3.800 1.00 . A A . 10 RCY CA   1 1 
        73 106570 1 1 10 .   CB   C  57.255   5.486   3.972 1.00 . A A . 10 RCY CB   1 1 
        73 106571 1 1 10 .   H1S  H  58.981   3.304   3.557 1.00 . A A . 10 RCY H1S  1 1 
        73 106572 1 1 10 .   H1U  H  63.278   1.903   2.639 1.00 . A A . 10 RCY H1U  1 1 
        73 106573 1 1 10 .   HA   H  57.405   3.532   3.095 1.00 . A A . 10 RCY HA   1 1 
        73 106574 1 1 10 .   HB1  H  56.838   5.902   4.878 1.00 . A A . 10 RCY HB1  1 1 
        73 106575 1 1 10 .   HB2  H  56.938   6.077   3.126 1.00 . A A . 10 RCY HB2  1 1 
        73 106576 1 1 10 .   HN1  H  54.937   4.901   3.054 1.00 . A A . 10 RCY HN1  1 1 
        73 106577 1 1 10 .   N    N  55.368   4.053   3.289 1.00 . A A . 10 RCY N    1 1 
        73 106578 1 1 10 .   N1R  N  61.319   2.685   2.238 1.00 . A A . 10 RCY N1R  1 1 
        73 106579 1 1 10 .   N1V  N  60.870  -0.248   1.986 1.00 . A A . 10 RCY N1V  1 1 
        73 106580 1 1 10 .   O    O  55.867   3.343   5.908 1.00 . A A . 10 RCY O    1 1 
        73 106581 1 1 10 .   O1G  O  60.705   3.007  -0.103 1.00 . A A . 10 RCY O1G  1 1 
        73 106582 1 1 10 .   O1H  O  61.241   3.496   4.563 1.00 . A A . 10 RCY O1H  1 1 
        73 106583 1 1 10 .   O1J  O  59.600  -0.905   2.278 1.00 . A A . 10 RCY O1J  1 1 
        73 106584 1 1 10 .   SG   S  59.062   5.503   4.077 1.00 . A A . 10 RCY SG   1 1 
        73 106585 1 1 11 ARG C    C  57.088   0.761   6.747 1.00 . A A . 11 ARG C    1 1 
        73 106586 1 1 11 ARG CA   C  58.028   1.974   6.756 1.00 . A A . 11 ARG CA   1 1 
        73 106587 1 1 11 ARG CB   C  57.655   2.936   7.899 1.00 . A A . 11 ARG CB   1 1 
        73 106588 1 1 11 ARG CD   C  59.939   3.624   8.645 1.00 . A A . 11 ARG CD   1 1 
        73 106589 1 1 11 ARG CG   C  58.690   2.825   9.021 1.00 . A A . 11 ARG CG   1 1 
        73 106590 1 1 11 ARG CZ   C  60.381   5.947   8.116 1.00 . A A . 11 ARG CZ   1 1 
        73 106591 1 1 11 ARG H    H  58.671   2.692   4.830 1.00 . A A . 11 ARG H    1 1 
        73 106592 1 1 11 ARG HA   H  59.044   1.632   6.885 1.00 . A A . 11 ARG HA   1 1 
        73 106593 1 1 11 ARG HB2  H  57.638   3.948   7.521 1.00 . A A . 11 ARG HB2  1 1 
        73 106594 1 1 11 ARG HB3  H  56.678   2.686   8.285 1.00 . A A . 11 ARG HB3  1 1 
        73 106595 1 1 11 ARG HD2  H  60.748   3.362   9.310 1.00 . A A . 11 ARG HD2  1 1 
        73 106596 1 1 11 ARG HD3  H  60.220   3.396   7.627 1.00 . A A . 11 ARG HD3  1 1 
        73 106597 1 1 11 ARG HE   H  58.912   5.390   9.331 1.00 . A A . 11 ARG HE   1 1 
        73 106598 1 1 11 ARG HG2  H  58.271   3.218   9.936 1.00 . A A . 11 ARG HG2  1 1 
        73 106599 1 1 11 ARG HG3  H  58.957   1.788   9.162 1.00 . A A . 11 ARG HG3  1 1 
        73 106600 1 1 11 ARG HH11 H  61.557   4.558   7.282 1.00 . A A . 11 ARG HH11 1 1 
        73 106601 1 1 11 ARG HH12 H  61.923   6.199   6.865 1.00 . A A . 11 ARG HH12 1 1 
        73 106602 1 1 11 ARG HH21 H  59.375   7.537   8.799 1.00 . A A . 11 ARG HH21 1 1 
        73 106603 1 1 11 ARG HH22 H  60.688   7.886   7.725 1.00 . A A . 11 ARG HH22 1 1 
        73 106604 1 1 11 ARG N    N  57.916   2.693   5.455 1.00 . A A . 11 ARG N    1 1 
        73 106605 1 1 11 ARG NE   N  59.650   5.081   8.765 1.00 . A A . 11 ARG NE   1 1 
        73 106606 1 1 11 ARG NH1  N  61.364   5.536   7.362 1.00 . A A . 11 ARG NH1  1 1 
        73 106607 1 1 11 ARG NH2  N  60.128   7.223   8.222 1.00 . A A . 11 ARG NH2  1 1 
        73 106608 1 1 11 ARG O    O  56.266   0.587   7.625 1.00 . A A . 11 ARG O    1 1 
        73 106609 1 1 12 SER C    C  56.331  -2.006   7.030 1.00 . A A . 12 SER C    1 1 
        73 106610 1 1 12 SER CA   C  56.326  -1.280   5.683 1.00 . A A . 12 SER CA   1 1 
        73 106611 1 1 12 SER CB   C  56.840  -2.223   4.594 1.00 . A A . 12 SER CB   1 1 
        73 106612 1 1 12 SER H    H  57.877   0.078   5.058 1.00 . A A . 12 SER H    1 1 
        73 106613 1 1 12 SER HA   H  55.319  -0.972   5.445 1.00 . A A . 12 SER HA   1 1 
        73 106614 1 1 12 SER HB2  H  56.233  -3.112   4.569 1.00 . A A . 12 SER HB2  1 1 
        73 106615 1 1 12 SER HB3  H  56.785  -1.726   3.634 1.00 . A A . 12 SER HB3  1 1 
        73 106616 1 1 12 SER HG   H  58.756  -2.082   4.293 1.00 . A A . 12 SER HG   1 1 
        73 106617 1 1 12 SER N    N  57.207  -0.080   5.756 1.00 . A A . 12 SER N    1 1 
        73 106618 1 1 12 SER O    O  55.354  -1.999   7.752 1.00 . A A . 12 SER O    1 1 
        73 106619 1 1 12 SER OG   O  58.185  -2.582   4.880 1.00 . A A . 12 SER OG   1 1 
        73 106620 1 1 13 ALA C    C  58.936  -3.490   9.133 1.00 . A A . 13 ALA C    1 1 
        73 106621 1 1 13 ALA CA   C  57.480  -3.365   8.675 1.00 . A A . 13 ALA CA   1 1 
        73 106622 1 1 13 ALA CB   C  56.876  -4.761   8.505 1.00 . A A . 13 ALA CB   1 1 
        73 106623 1 1 13 ALA H    H  58.199  -2.635   6.779 1.00 . A A . 13 ALA H    1 1 
        73 106624 1 1 13 ALA HA   H  56.917  -2.819   9.418 1.00 . A A . 13 ALA HA   1 1 
        73 106625 1 1 13 ALA HB1  H  56.834  -5.254   9.465 1.00 . A A . 13 ALA HB1  1 1 
        73 106626 1 1 13 ALA HB2  H  57.491  -5.338   7.830 1.00 . A A . 13 ALA HB2  1 1 
        73 106627 1 1 13 ALA HB3  H  55.879  -4.675   8.100 1.00 . A A . 13 ALA HB3  1 1 
        73 106628 1 1 13 ALA N    N  57.422  -2.638   7.375 1.00 . A A . 13 ALA N    1 1 
        73 106629 1 1 13 ALA O    O  59.623  -2.506   9.324 1.00 . A A . 13 ALA O    1 1 
        73 106630 1 1 14 THR C    C  61.772  -4.579   8.608 1.00 . A A . 14 THR C    1 1 
        73 106631 1 1 14 THR CA   C  60.818  -4.880   9.765 1.00 . A A . 14 THR CA   1 1 
        73 106632 1 1 14 THR CB   C  61.018  -6.325  10.230 1.00 . A A . 14 THR CB   1 1 
        73 106633 1 1 14 THR CG2  C  60.100  -6.612  11.419 1.00 . A A . 14 THR CG2  1 1 
        73 106634 1 1 14 THR H    H  58.838  -5.473   9.158 1.00 . A A . 14 THR H    1 1 
        73 106635 1 1 14 THR HA   H  61.025  -4.208  10.585 1.00 . A A . 14 THR HA   1 1 
        73 106636 1 1 14 THR HB   H  62.045  -6.468  10.530 1.00 . A A . 14 THR HB   1 1 
        73 106637 1 1 14 THR HG1  H  59.818  -7.010   8.862 1.00 . A A . 14 THR HG1  1 1 
        73 106638 1 1 14 THR HG21 H  60.427  -7.513  11.917 1.00 . A A . 14 THR HG21 1 1 
        73 106639 1 1 14 THR HG22 H  59.087  -6.743  11.069 1.00 . A A . 14 THR HG22 1 1 
        73 106640 1 1 14 THR HG23 H  60.138  -5.784  12.112 1.00 . A A . 14 THR HG23 1 1 
        73 106641 1 1 14 THR N    N  59.410  -4.693   9.315 1.00 . A A . 14 THR N    1 1 
        73 106642 1 1 14 THR O    O  62.807  -5.200   8.467 1.00 . A A . 14 THR O    1 1 
        73 106643 1 1 14 THR OG1  O  60.707  -7.211   9.164 1.00 . A A . 14 THR OG1  1 1 
        73 106644 1 1 15 ARG C    C  62.560  -4.536   5.779 1.00 . A A . 15 ARG C    1 1 
        73 106645 1 1 15 ARG CA   C  62.327  -3.289   6.635 1.00 . A A . 15 ARG CA   1 1 
        73 106646 1 1 15 ARG CB   C  63.667  -2.778   7.172 1.00 . A A . 15 ARG CB   1 1 
        73 106647 1 1 15 ARG CD   C  65.719  -1.463   6.618 1.00 . A A . 15 ARG CD   1 1 
        73 106648 1 1 15 ARG CG   C  64.407  -2.024   6.066 1.00 . A A . 15 ARG CG   1 1 
        73 106649 1 1 15 ARG CZ   C  65.642   0.743   5.622 1.00 . A A . 15 ARG CZ   1 1 
        73 106650 1 1 15 ARG H    H  60.598  -3.139   7.911 1.00 . A A . 15 ARG H    1 1 
        73 106651 1 1 15 ARG HA   H  61.863  -2.521   6.034 1.00 . A A . 15 ARG HA   1 1 
        73 106652 1 1 15 ARG HB2  H  63.490  -2.114   8.006 1.00 . A A . 15 ARG HB2  1 1 
        73 106653 1 1 15 ARG HB3  H  64.267  -3.613   7.499 1.00 . A A . 15 ARG HB3  1 1 
        73 106654 1 1 15 ARG HD2  H  65.544  -1.031   7.592 1.00 . A A . 15 ARG HD2  1 1 
        73 106655 1 1 15 ARG HD3  H  66.443  -2.260   6.703 1.00 . A A . 15 ARG HD3  1 1 
        73 106656 1 1 15 ARG HE   H  67.029  -0.595   5.145 1.00 . A A . 15 ARG HE   1 1 
        73 106657 1 1 15 ARG HG2  H  64.618  -2.699   5.249 1.00 . A A . 15 ARG HG2  1 1 
        73 106658 1 1 15 ARG HG3  H  63.792  -1.210   5.710 1.00 . A A . 15 ARG HG3  1 1 
        73 106659 1 1 15 ARG HH11 H  64.240   0.280   6.974 1.00 . A A . 15 ARG HH11 1 1 
        73 106660 1 1 15 ARG HH12 H  64.132   1.870   6.298 1.00 . A A . 15 ARG HH12 1 1 
        73 106661 1 1 15 ARG HH21 H  66.904   1.477   4.252 1.00 . A A . 15 ARG HH21 1 1 
        73 106662 1 1 15 ARG HH22 H  65.640   2.549   4.757 1.00 . A A . 15 ARG HH22 1 1 
        73 106663 1 1 15 ARG N    N  61.436  -3.629   7.779 1.00 . A A . 15 ARG N    1 1 
        73 106664 1 1 15 ARG NE   N  66.239  -0.415   5.696 1.00 . A A . 15 ARG NE   1 1 
        73 106665 1 1 15 ARG NH1  N  64.590   0.983   6.355 1.00 . A A . 15 ARG NH1  1 1 
        73 106666 1 1 15 ARG NH2  N  66.097   1.661   4.814 1.00 . A A . 15 ARG NH2  1 1 
        73 106667 1 1 15 ARG O    O  63.668  -4.824   5.372 1.00 . A A . 15 ARG O    1 1 
        73 106668 1 1 16 VAL C    C  60.458  -6.676   3.769 1.00 . A A . 16 VAL C    1 1 
        73 106669 1 1 16 VAL CA   C  61.683  -6.507   4.668 1.00 . A A . 16 VAL CA   1 1 
        73 106670 1 1 16 VAL CB   C  61.816  -7.728   5.580 1.00 . A A . 16 VAL CB   1 1 
        73 106671 1 1 16 VAL CG1  C  60.565  -7.854   6.452 1.00 . A A . 16 VAL CG1  1 1 
        73 106672 1 1 16 VAL CG2  C  61.968  -8.988   4.725 1.00 . A A . 16 VAL CG2  1 1 
        73 106673 1 1 16 VAL H    H  60.637  -5.029   5.837 1.00 . A A . 16 VAL H    1 1 
        73 106674 1 1 16 VAL HA   H  62.569  -6.418   4.055 1.00 . A A . 16 VAL HA   1 1 
        73 106675 1 1 16 VAL HB   H  62.684  -7.612   6.212 1.00 . A A . 16 VAL HB   1 1 
        73 106676 1 1 16 VAL HG11 H  60.326  -6.891   6.879 1.00 . A A . 16 VAL HG11 1 1 
        73 106677 1 1 16 VAL HG12 H  60.749  -8.564   7.245 1.00 . A A . 16 VAL HG12 1 1 
        73 106678 1 1 16 VAL HG13 H  59.738  -8.195   5.847 1.00 . A A . 16 VAL HG13 1 1 
        73 106679 1 1 16 VAL HG21 H  62.683  -8.803   3.936 1.00 . A A . 16 VAL HG21 1 1 
        73 106680 1 1 16 VAL HG22 H  61.013  -9.246   4.291 1.00 . A A . 16 VAL HG22 1 1 
        73 106681 1 1 16 VAL HG23 H  62.316  -9.802   5.342 1.00 . A A . 16 VAL HG23 1 1 
        73 106682 1 1 16 VAL N    N  61.523  -5.279   5.500 1.00 . A A . 16 VAL N    1 1 
        73 106683 1 1 16 VAL O    O  59.346  -6.373   4.156 1.00 . A A . 16 VAL O    1 1 
        73 106684 1 1 17 MET C    C  58.670  -6.054   1.602 1.00 . A A . 17 MET C    1 1 
        73 106685 1 1 17 MET CA   C  59.495  -7.342   1.651 1.00 . A A . 17 MET CA   1 1 
        73 106686 1 1 17 MET CB   C  58.620  -8.490   2.160 1.00 . A A . 17 MET CB   1 1 
        73 106687 1 1 17 MET CE   C  56.071  -9.823   3.245 1.00 . A A . 17 MET CE   1 1 
        73 106688 1 1 17 MET CG   C  57.459  -8.717   1.190 1.00 . A A . 17 MET CG   1 1 
        73 106689 1 1 17 MET H    H  61.555  -7.394   2.278 1.00 . A A . 17 MET H    1 1 
        73 106690 1 1 17 MET HA   H  59.857  -7.576   0.661 1.00 . A A . 17 MET HA   1 1 
        73 106691 1 1 17 MET HB2  H  59.214  -9.390   2.230 1.00 . A A . 17 MET HB2  1 1 
        73 106692 1 1 17 MET HB3  H  58.229  -8.240   3.134 1.00 . A A . 17 MET HB3  1 1 
        73 106693 1 1 17 MET HE1  H  55.230 -10.442   3.520 1.00 . A A . 17 MET HE1  1 1 
        73 106694 1 1 17 MET HE2  H  55.769  -8.787   3.251 1.00 . A A . 17 MET HE2  1 1 
        73 106695 1 1 17 MET HE3  H  56.877  -9.965   3.951 1.00 . A A . 17 MET HE3  1 1 
        73 106696 1 1 17 MET HG2  H  56.752  -7.906   1.278 1.00 . A A . 17 MET HG2  1 1 
        73 106697 1 1 17 MET HG3  H  57.837  -8.757   0.179 1.00 . A A . 17 MET HG3  1 1 
        73 106698 1 1 17 MET N    N  60.650  -7.156   2.572 1.00 . A A . 17 MET N    1 1 
        73 106699 1 1 17 MET O    O  57.741  -5.871   2.363 1.00 . A A . 17 MET O    1 1 
        73 106700 1 1 17 MET SD   S  56.637 -10.280   1.588 1.00 . A A . 17 MET SD   1 1 
        73 106701 1 1 18 GLY C    C  58.980  -2.914  -0.307 1.00 . A A . 18 GLY C    1 1 
        73 106702 1 1 18 GLY CA   C  58.239  -3.884   0.616 1.00 . A A . 18 GLY CA   1 1 
        73 106703 1 1 18 GLY H    H  59.756  -5.326   0.108 1.00 . A A . 18 GLY H    1 1 
        73 106704 1 1 18 GLY HA2  H  57.255  -4.084   0.216 1.00 . A A . 18 GLY HA2  1 1 
        73 106705 1 1 18 GLY HA3  H  58.148  -3.443   1.597 1.00 . A A . 18 GLY HA3  1 1 
        73 106706 1 1 18 GLY N    N  59.003  -5.160   0.713 1.00 . A A . 18 GLY N    1 1 
        73 106707 1 1 18 GLY O    O  60.000  -2.358   0.051 1.00 . A A . 18 GLY O    1 1 
        73 106708 1 1 19 GLY C    C  58.661  -2.044  -3.861 1.00 . A A . 19 GLY C    1 1 
        73 106709 1 1 19 GLY CA   C  59.152  -1.772  -2.437 1.00 . A A . 19 GLY CA   1 1 
        73 106710 1 1 19 GLY H    H  57.653  -3.164  -1.762 1.00 . A A . 19 GLY H    1 1 
        73 106711 1 1 19 GLY HA2  H  58.920  -0.753  -2.162 1.00 . A A . 19 GLY HA2  1 1 
        73 106712 1 1 19 GLY HA3  H  60.220  -1.924  -2.393 1.00 . A A . 19 GLY HA3  1 1 
        73 106713 1 1 19 GLY N    N  58.476  -2.706  -1.492 1.00 . A A . 19 GLY N    1 1 
        73 106714 1 1 19 GLY O    O  59.352  -2.643  -4.660 1.00 . A A . 19 GLY O    1 1 
        73 106715 1 1 20 PRO C    C  57.820  -1.424  -6.655 1.00 . A A . 20 PRO C    1 1 
        73 106716 1 1 20 PRO CA   C  56.862  -1.804  -5.520 1.00 . A A . 20 PRO CA   1 1 
        73 106717 1 1 20 PRO CB   C  55.644  -0.876  -5.506 1.00 . A A . 20 PRO CB   1 1 
        73 106718 1 1 20 PRO CD   C  56.565  -0.878  -3.266 1.00 . A A . 20 PRO CD   1 1 
        73 106719 1 1 20 PRO CG   C  55.268  -0.748  -4.067 1.00 . A A . 20 PRO CG   1 1 
        73 106720 1 1 20 PRO HA   H  56.535  -2.824  -5.635 1.00 . A A . 20 PRO HA   1 1 
        73 106721 1 1 20 PRO HB2  H  55.904   0.092  -5.914 1.00 . A A . 20 PRO HB2  1 1 
        73 106722 1 1 20 PRO HB3  H  54.831  -1.313  -6.065 1.00 . A A . 20 PRO HB3  1 1 
        73 106723 1 1 20 PRO HD2  H  56.965   0.099  -3.033 1.00 . A A . 20 PRO HD2  1 1 
        73 106724 1 1 20 PRO HD3  H  56.400  -1.448  -2.365 1.00 . A A . 20 PRO HD3  1 1 
        73 106725 1 1 20 PRO HG2  H  54.813   0.216  -3.890 1.00 . A A . 20 PRO HG2  1 1 
        73 106726 1 1 20 PRO HG3  H  54.589  -1.538  -3.788 1.00 . A A . 20 PRO HG3  1 1 
        73 106727 1 1 20 PRO N    N  57.469  -1.607  -4.171 1.00 . A A . 20 PRO N    1 1 
        73 106728 1 1 20 PRO O    O  57.524  -1.620  -7.817 1.00 . A A . 20 PRO O    1 1 
        73 106729 1 1 21 .   C    C  61.278  -1.203  -7.133 1.00 . A A . 21 RCY C    1 1 
        73 106730 1 1 21 .   C1C  C  63.490   6.075  -4.036 1.00 . A A . 21 RCY C1C  1 1 
        73 106731 1 1 21 .   C1L  C  62.349   2.682  -7.171 1.00 . A A . 21 RCY C1L  1 1 
        73 106732 1 1 21 .   C1M  C  62.761   7.194  -7.487 1.00 . A A . 21 RCY C1M  1 1 
        73 106733 1 1 21 .   C1P  C  62.953   4.090  -7.251 1.00 . A A . 21 RCY C1P  1 1 
        73 106734 1 1 21 .   C1Q  C  61.154   4.184  -5.707 1.00 . A A . 21 RCY C1Q  1 1 
        73 106735 1 1 21 .   C1S  C  61.677   2.762  -5.796 1.00 . A A . 21 RCY C1S  1 1 
        73 106736 1 1 21 .   C1U  C  62.366   6.595  -6.244 1.00 . A A . 21 RCY C1U  1 1 
        73 106737 1 1 21 .   C1V  C  63.480   8.449  -4.927 1.00 . A A . 21 RCY C1V  1 1 
        73 106738 1 1 21 .   C1W  C  64.286   7.056  -7.562 1.00 . A A . 21 RCY C1W  1 1 
        73 106739 1 1 21 .   C1X  C  63.496   6.961  -5.284 1.00 . A A . 21 RCY C1X  1 1 
        73 106740 1 1 21 .   C1Y  C  64.930   8.393  -7.939 1.00 . A A . 21 RCY C1Y  1 1 
        73 106741 1 1 21 .   C1Z  C  64.698   5.963  -8.549 1.00 . A A . 21 RCY C1Z  1 1 
        73 106742 1 1 21 .   CA   C  59.944  -0.496  -7.385 1.00 . A A . 21 RCY CA   1 1 
        73 106743 1 1 21 .   CB   C  60.157   1.020  -7.355 1.00 . A A . 21 RCY CB   1 1 
        73 106744 1 1 21 .   H1S  H  61.904   2.889  -4.748 1.00 . A A . 21 RCY H1S  1 1 
        73 106745 1 1 21 .   H1U  H  61.444   7.044  -5.905 1.00 . A A . 21 RCY H1U  1 1 
        73 106746 1 1 21 .   HA   H  59.564  -0.785  -8.354 1.00 . A A . 21 RCY HA   1 1 
        73 106747 1 1 21 .   HB1  H  59.319   1.510  -7.829 1.00 . A A . 21 RCY HB1  1 1 
        73 106748 1 1 21 .   HB2  H  61.065   1.266  -7.886 1.00 . A A . 21 RCY HB2  1 1 
        73 106749 1 1 21 .   HN1  H  59.184  -0.738  -5.383 1.00 . A A . 21 RCY HN1  1 1 
        73 106750 1 1 21 .   N    N  58.967  -0.885  -6.327 1.00 . A A . 21 RCY N    1 1 
        73 106751 1 1 21 .   N1R  N  62.176   5.084  -6.390 1.00 . A A . 21 RCY N1R  1 1 
        73 106752 1 1 21 .   N1V  N  64.704   6.641  -6.153 1.00 . A A . 21 RCY N1V  1 1 
        73 106753 1 1 21 .   O    O  62.055  -0.801  -6.290 1.00 . A A . 21 RCY O    1 1 
        73 106754 1 1 21 .   O1G  O  63.940   4.381  -7.924 1.00 . A A . 21 RCY O1G  1 1 
        73 106755 1 1 21 .   O1H  O  60.101   4.538  -5.179 1.00 . A A . 21 RCY O1H  1 1 
        73 106756 1 1 21 .   O1J  O  65.978   6.064  -5.733 1.00 . A A . 21 RCY O1J  1 1 
        73 106757 1 1 21 .   SG   S  60.291   1.578  -5.638 1.00 . A A . 21 RCY SG   1 1 
        73 106758 1 1 22 THR C    C  63.964  -2.212  -8.353 1.00 . A A . 22 THR C    1 1 
        73 106759 1 1 22 THR CA   C  62.832  -2.985  -7.662 1.00 . A A . 22 THR CA   1 1 
        73 106760 1 1 22 THR CB   C  62.721  -4.381  -8.280 1.00 . A A . 22 THR CB   1 1 
        73 106761 1 1 22 THR CG2  C  61.300  -4.915  -8.088 1.00 . A A . 22 THR CG2  1 1 
        73 106762 1 1 22 THR H    H  60.909  -2.562  -8.534 1.00 . A A . 22 THR H    1 1 
        73 106763 1 1 22 THR HA   H  63.032  -3.074  -6.607 1.00 . A A . 22 THR HA   1 1 
        73 106764 1 1 22 THR HB   H  63.419  -5.047  -7.796 1.00 . A A . 22 THR HB   1 1 
        73 106765 1 1 22 THR HG1  H  63.057  -3.381  -9.913 1.00 . A A . 22 THR HG1  1 1 
        73 106766 1 1 22 THR HG21 H  61.021  -4.829  -7.049 1.00 . A A . 22 THR HG21 1 1 
        73 106767 1 1 22 THR HG22 H  61.262  -5.952  -8.387 1.00 . A A . 22 THR HG22 1 1 
        73 106768 1 1 22 THR HG23 H  60.615  -4.340  -8.694 1.00 . A A . 22 THR HG23 1 1 
        73 106769 1 1 22 THR N    N  61.549  -2.254  -7.859 1.00 . A A . 22 THR N    1 1 
        73 106770 1 1 22 THR O    O  63.823  -1.790  -9.484 1.00 . A A . 22 THR O    1 1 
        73 106771 1 1 22 THR OG1  O  63.019  -4.308  -9.667 1.00 . A A . 22 THR OG1  1 1 
        73 106772 1 1 23 PRO C    C  66.478  -1.641  -9.742 1.00 . A A . 23 PRO C    1 1 
        73 106773 1 1 23 PRO CA   C  66.237  -1.288  -8.266 1.00 . A A . 23 PRO CA   1 1 
        73 106774 1 1 23 PRO CB   C  67.412  -1.730  -7.390 1.00 . A A . 23 PRO CB   1 1 
        73 106775 1 1 23 PRO CD   C  65.361  -2.490  -6.319 1.00 . A A . 23 PRO CD   1 1 
        73 106776 1 1 23 PRO CG   C  66.804  -2.039  -6.060 1.00 . A A . 23 PRO CG   1 1 
        73 106777 1 1 23 PRO HA   H  66.091  -0.225  -8.160 1.00 . A A . 23 PRO HA   1 1 
        73 106778 1 1 23 PRO HB2  H  67.883  -2.611  -7.802 1.00 . A A . 23 PRO HB2  1 1 
        73 106779 1 1 23 PRO HB3  H  68.131  -0.930  -7.293 1.00 . A A . 23 PRO HB3  1 1 
        73 106780 1 1 23 PRO HD2  H  65.286  -3.566  -6.260 1.00 . A A . 23 PRO HD2  1 1 
        73 106781 1 1 23 PRO HD3  H  64.686  -2.021  -5.619 1.00 . A A . 23 PRO HD3  1 1 
        73 106782 1 1 23 PRO HG2  H  67.360  -2.830  -5.578 1.00 . A A . 23 PRO HG2  1 1 
        73 106783 1 1 23 PRO HG3  H  66.801  -1.156  -5.440 1.00 . A A . 23 PRO HG3  1 1 
        73 106784 1 1 23 PRO N    N  65.079  -2.024  -7.687 1.00 . A A . 23 PRO N    1 1 
        73 106785 1 1 23 PRO O    O  65.990  -0.974 -10.631 1.00 . A A . 23 PRO O    1 1 
        73 106786 1 1 24 ARG C    C  68.602  -4.140 -11.432 1.00 . A A . 24 ARG C    1 1 
        73 106787 1 1 24 ARG CA   C  67.498  -3.078 -11.422 1.00 . A A . 24 ARG CA   1 1 
        73 106788 1 1 24 ARG CB   C  67.960  -1.849 -12.229 1.00 . A A . 24 ARG CB   1 1 
        73 106789 1 1 24 ARG CD   C  67.085  -0.023 -13.693 1.00 . A A . 24 ARG CD   1 1 
        73 106790 1 1 24 ARG CG   C  66.888  -1.475 -13.255 1.00 . A A . 24 ARG CG   1 1 
        73 106791 1 1 24 ARG CZ   C  66.589   2.178 -12.811 1.00 . A A . 24 ARG CZ   1 1 
        73 106792 1 1 24 ARG H    H  67.608  -3.206  -9.276 1.00 . A A . 24 ARG H    1 1 
        73 106793 1 1 24 ARG HA   H  66.601  -3.491 -11.860 1.00 . A A . 24 ARG HA   1 1 
        73 106794 1 1 24 ARG HB2  H  68.125  -1.019 -11.557 1.00 . A A . 24 ARG HB2  1 1 
        73 106795 1 1 24 ARG HB3  H  68.883  -2.078 -12.740 1.00 . A A . 24 ARG HB3  1 1 
        73 106796 1 1 24 ARG HD2  H  68.131   0.154 -13.895 1.00 . A A . 24 ARG HD2  1 1 
        73 106797 1 1 24 ARG HD3  H  66.509   0.165 -14.587 1.00 . A A . 24 ARG HD3  1 1 
        73 106798 1 1 24 ARG HE   H  66.355   0.523 -11.741 1.00 . A A . 24 ARG HE   1 1 
        73 106799 1 1 24 ARG HG2  H  66.970  -2.126 -14.113 1.00 . A A . 24 ARG HG2  1 1 
        73 106800 1 1 24 ARG HG3  H  65.910  -1.586 -12.810 1.00 . A A . 24 ARG HG3  1 1 
        73 106801 1 1 24 ARG HH11 H  67.258   2.055 -14.694 1.00 . A A . 24 ARG HH11 1 1 
        73 106802 1 1 24 ARG HH12 H  66.922   3.655 -14.122 1.00 . A A . 24 ARG HH12 1 1 
        73 106803 1 1 24 ARG HH21 H  65.911   2.603 -10.976 1.00 . A A . 24 ARG HH21 1 1 
        73 106804 1 1 24 ARG HH22 H  66.159   3.965 -12.017 1.00 . A A . 24 ARG HH22 1 1 
        73 106805 1 1 24 ARG N    N  67.224  -2.682 -10.008 1.00 . A A . 24 ARG N    1 1 
        73 106806 1 1 24 ARG NE   N  66.627   0.890 -12.608 1.00 . A A . 24 ARG NE   1 1 
        73 106807 1 1 24 ARG NH1  N  66.951   2.668 -13.966 1.00 . A A . 24 ARG NH1  1 1 
        73 106808 1 1 24 ARG NH2  N  66.188   2.978 -11.861 1.00 . A A . 24 ARG NH2  1 1 
        73 106809 1 1 24 ARG O    O  69.583  -4.033 -10.723 1.00 . A A . 24 ARG O    1 1 
        73 106810 1 1 25 LYS C    C  70.875  -5.554 -12.442 1.00 . A A . 25 LYS C    1 1 
        73 106811 1 1 25 LYS CA   C  69.506  -6.218 -12.280 1.00 . A A . 25 LYS CA   1 1 
        73 106812 1 1 25 LYS CB   C  69.235  -7.164 -13.459 1.00 . A A . 25 LYS CB   1 1 
        73 106813 1 1 25 LYS CD   C  69.177  -7.271 -15.955 1.00 . A A . 25 LYS CD   1 1 
        73 106814 1 1 25 LYS CE   C  70.121  -7.143 -17.152 1.00 . A A . 25 LYS CE   1 1 
        73 106815 1 1 25 LYS CG   C  69.779  -6.547 -14.749 1.00 . A A . 25 LYS CG   1 1 
        73 106816 1 1 25 LYS H    H  67.661  -5.231 -12.799 1.00 . A A . 25 LYS H    1 1 
        73 106817 1 1 25 LYS HA   H  69.489  -6.780 -11.357 1.00 . A A . 25 LYS HA   1 1 
        73 106818 1 1 25 LYS HB2  H  69.721  -8.111 -13.276 1.00 . A A . 25 LYS HB2  1 1 
        73 106819 1 1 25 LYS HB3  H  68.171  -7.321 -13.555 1.00 . A A . 25 LYS HB3  1 1 
        73 106820 1 1 25 LYS HD2  H  69.038  -8.315 -15.715 1.00 . A A . 25 LYS HD2  1 1 
        73 106821 1 1 25 LYS HD3  H  68.224  -6.828 -16.202 1.00 . A A . 25 LYS HD3  1 1 
        73 106822 1 1 25 LYS HE2  H  69.654  -7.571 -18.026 1.00 . A A . 25 LYS HE2  1 1 
        73 106823 1 1 25 LYS HE3  H  70.335  -6.100 -17.331 1.00 . A A . 25 LYS HE3  1 1 
        73 106824 1 1 25 LYS HG2  H  69.513  -5.501 -14.787 1.00 . A A . 25 LYS HG2  1 1 
        73 106825 1 1 25 LYS HG3  H  70.854  -6.647 -14.771 1.00 . A A . 25 LYS HG3  1 1 
        73 106826 1 1 25 LYS HZ1  H  71.243  -8.523 -16.069 1.00 . A A . 25 LYS HZ1  1 1 
        73 106827 1 1 25 LYS HZ2  H  72.132  -7.181 -16.613 1.00 . A A . 25 LYS HZ2  1 1 
        73 106828 1 1 25 LYS HZ3  H  71.684  -8.405 -17.703 1.00 . A A . 25 LYS HZ3  1 1 
        73 106829 1 1 25 LYS N    N  68.456  -5.161 -12.232 1.00 . A A . 25 LYS N    1 1 
        73 106830 1 1 25 LYS NZ   N  71.391  -7.868 -16.862 1.00 . A A . 25 LYS NZ   1 1 
        73 106831 1 1 25 LYS O    O  71.869  -6.018 -11.919 1.00 . A A . 25 LYS O    1 1 
        73 106832 1 1 26 GLY C    C  72.175  -2.408 -12.614 1.00 . A A . 26 GLY C    1 1 
        73 106833 1 1 26 GLY CA   C  72.221  -3.747 -13.362 1.00 . A A . 26 GLY CA   1 1 
        73 106834 1 1 26 GLY H    H  70.108  -4.109 -13.566 1.00 . A A . 26 GLY H    1 1 
        73 106835 1 1 26 GLY HA2  H  73.031  -4.351 -12.978 1.00 . A A . 26 GLY HA2  1 1 
        73 106836 1 1 26 GLY HA3  H  72.373  -3.563 -14.415 1.00 . A A . 26 GLY HA3  1 1 
        73 106837 1 1 26 GLY N    N  70.927  -4.463 -13.160 1.00 . A A . 26 GLY N    1 1 
        73 106838 1 1 26 GLY O    O  71.449  -1.510 -12.991 1.00 . A A . 26 GLY O    1 1 
        73 106839 1 1 27 PRO C    C  73.324   0.208 -11.596 1.00 . A A . 27 PRO C    1 1 
        73 106840 1 1 27 PRO CA   C  72.974  -1.023 -10.746 1.00 . A A . 27 PRO CA   1 1 
        73 106841 1 1 27 PRO CB   C  74.076  -1.288  -9.711 1.00 . A A . 27 PRO CB   1 1 
        73 106842 1 1 27 PRO CD   C  73.841  -3.304 -11.024 1.00 . A A . 27 PRO CD   1 1 
        73 106843 1 1 27 PRO CG   C  74.202  -2.773  -9.637 1.00 . A A . 27 PRO CG   1 1 
        73 106844 1 1 27 PRO HA   H  72.035  -0.886 -10.239 1.00 . A A . 27 PRO HA   1 1 
        73 106845 1 1 27 PRO HB2  H  75.010  -0.850 -10.039 1.00 . A A . 27 PRO HB2  1 1 
        73 106846 1 1 27 PRO HB3  H  73.793  -0.891  -8.749 1.00 . A A . 27 PRO HB3  1 1 
        73 106847 1 1 27 PRO HD2  H  74.727  -3.395 -11.638 1.00 . A A . 27 PRO HD2  1 1 
        73 106848 1 1 27 PRO HD3  H  73.328  -4.251 -10.949 1.00 . A A . 27 PRO HD3  1 1 
        73 106849 1 1 27 PRO HG2  H  75.217  -3.045  -9.383 1.00 . A A . 27 PRO HG2  1 1 
        73 106850 1 1 27 PRO HG3  H  73.515  -3.170  -8.906 1.00 . A A . 27 PRO HG3  1 1 
        73 106851 1 1 27 PRO N    N  72.937  -2.275 -11.560 1.00 . A A . 27 PRO N    1 1 
        73 106852 1 1 27 PRO O    O  74.363   0.250 -12.224 1.00 . A A . 27 PRO O    1 1 
        73 106853 1 1 28 PRO C    C  74.156   2.953 -12.246 1.00 . A A . 28 PRO C    1 1 
        73 106854 1 1 28 PRO CA   C  72.721   2.442 -12.412 1.00 . A A . 28 PRO CA   1 1 
        73 106855 1 1 28 PRO CB   C  71.722   3.446 -11.834 1.00 . A A . 28 PRO CB   1 1 
        73 106856 1 1 28 PRO CD   C  71.188   1.266 -10.903 1.00 . A A . 28 PRO CD   1 1 
        73 106857 1 1 28 PRO CG   C  70.592   2.614 -11.321 1.00 . A A . 28 PRO CG   1 1 
        73 106858 1 1 28 PRO HA   H  72.501   2.272 -13.453 1.00 . A A . 28 PRO HA   1 1 
        73 106859 1 1 28 PRO HB2  H  72.177   4.004 -11.025 1.00 . A A . 28 PRO HB2  1 1 
        73 106860 1 1 28 PRO HB3  H  71.373   4.117 -12.604 1.00 . A A . 28 PRO HB3  1 1 
        73 106861 1 1 28 PRO HD2  H  71.346   1.239  -9.834 1.00 . A A . 28 PRO HD2  1 1 
        73 106862 1 1 28 PRO HD3  H  70.548   0.454 -11.214 1.00 . A A . 28 PRO HD3  1 1 
        73 106863 1 1 28 PRO HG2  H  70.134   3.100 -10.471 1.00 . A A . 28 PRO HG2  1 1 
        73 106864 1 1 28 PRO HG3  H  69.861   2.461 -12.100 1.00 . A A . 28 PRO HG3  1 1 
        73 106865 1 1 28 PRO N    N  72.472   1.205 -11.620 1.00 . A A . 28 PRO N    1 1 
        73 106866 1 1 28 PRO O    O  74.646   3.112 -11.145 1.00 . A A . 28 PRO O    1 1 
        73 106867 1 1 29 LYS C    C  76.235   5.052 -12.490 1.00 . A A . 29 LYS C    1 1 
        73 106868 1 1 29 LYS CA   C  76.230   3.715 -13.233 1.00 . A A . 29 LYS CA   1 1 
        73 106869 1 1 29 LYS CB   C  76.804   3.907 -14.639 1.00 . A A . 29 LYS CB   1 1 
        73 106870 1 1 29 LYS CD   C  77.597   2.653 -16.650 1.00 . A A . 29 LYS CD   1 1 
        73 106871 1 1 29 LYS CE   C  77.109   3.749 -17.600 1.00 . A A . 29 LYS CE   1 1 
        73 106872 1 1 29 LYS CG   C  76.686   2.598 -15.422 1.00 . A A . 29 LYS CG   1 1 
        73 106873 1 1 29 LYS H    H  74.419   3.080 -14.209 1.00 . A A . 29 LYS H    1 1 
        73 106874 1 1 29 LYS HA   H  76.832   3.001 -12.692 1.00 . A A . 29 LYS HA   1 1 
        73 106875 1 1 29 LYS HB2  H  76.253   4.684 -15.149 1.00 . A A . 29 LYS HB2  1 1 
        73 106876 1 1 29 LYS HB3  H  77.843   4.189 -14.568 1.00 . A A . 29 LYS HB3  1 1 
        73 106877 1 1 29 LYS HD2  H  78.608   2.870 -16.338 1.00 . A A . 29 LYS HD2  1 1 
        73 106878 1 1 29 LYS HD3  H  77.573   1.701 -17.159 1.00 . A A . 29 LYS HD3  1 1 
        73 106879 1 1 29 LYS HE2  H  76.032   3.711 -17.669 1.00 . A A . 29 LYS HE2  1 1 
        73 106880 1 1 29 LYS HE3  H  77.412   4.714 -17.222 1.00 . A A . 29 LYS HE3  1 1 
        73 106881 1 1 29 LYS HG2  H  76.981   1.773 -14.790 1.00 . A A . 29 LYS HG2  1 1 
        73 106882 1 1 29 LYS HG3  H  75.664   2.460 -15.741 1.00 . A A . 29 LYS HG3  1 1 
        73 106883 1 1 29 LYS HZ1  H  78.246   2.650 -18.955 1.00 . A A . 29 LYS HZ1  1 1 
        73 106884 1 1 29 LYS HZ2  H  78.331   4.332 -19.181 1.00 . A A . 29 LYS HZ2  1 1 
        73 106885 1 1 29 LYS HZ3  H  76.942   3.477 -19.658 1.00 . A A . 29 LYS HZ3  1 1 
        73 106886 1 1 29 LYS N    N  74.832   3.214 -13.331 1.00 . A A . 29 LYS N    1 1 
        73 106887 1 1 29 LYS NZ   N  77.702   3.536 -18.950 1.00 . A A . 29 LYS NZ   1 1 
        73 106888 1 1 29 LYS O    O  75.239   5.747 -12.439 1.00 . A A . 29 LYS O    1 1 
        73 106889 1 1 30 .   C    C  78.718   7.432 -11.539 1.00 . A A . 30 RCY C    1 1 
        73 106890 1 1 30 .   C1C  C  78.350   8.106  -3.194 1.00 . A A . 30 RCY C1C  1 1 
        73 106891 1 1 30 .   C1L  C  74.629   7.353  -6.640 1.00 . A A . 30 RCY C1L  1 1 
        73 106892 1 1 30 .   C1M  C  77.497   4.574  -3.893 1.00 . A A . 30 RCY C1M  1 1 
        73 106893 1 1 30 .   C1P  C  75.122   7.255  -5.190 1.00 . A A . 30 RCY C1P  1 1 
        73 106894 1 1 30 .   C1Q  C  76.687   6.094  -6.544 1.00 . A A . 30 RCY C1Q  1 1 
        73 106895 1 1 30 .   C1S  C  75.950   7.123  -7.382 1.00 . A A . 30 RCY C1S  1 1 
        73 106896 1 1 30 .   C1U  C  77.157   5.967  -3.836 1.00 . A A . 30 RCY C1U  1 1 
        73 106897 1 1 30 .   C1V  C  79.317   6.605  -4.994 1.00 . A A . 30 RCY C1V  1 1 
        73 106898 1 1 30 .   C1W  C  78.686   4.384  -2.942 1.00 . A A . 30 RCY C1W  1 1 
        73 106899 1 1 30 .   C1X  C  78.507   6.670  -3.698 1.00 . A A . 30 RCY C1X  1 1 
        73 106900 1 1 30 .   C1Y  C  79.802   3.592  -3.627 1.00 . A A . 30 RCY C1Y  1 1 
        73 106901 1 1 30 .   C1Z  C  78.256   3.699  -1.645 1.00 . A A . 30 RCY C1Z  1 1 
        73 106902 1 1 30 .   CA   C  77.422   6.706 -11.169 1.00 . A A . 30 RCY CA   1 1 
        73 106903 1 1 30 .   CB   C  77.394   6.425  -9.663 1.00 . A A . 30 RCY CB   1 1 
        73 106904 1 1 30 .   H1S  H  76.929   7.556  -7.525 1.00 . A A . 30 RCY H1S  1 1 
        73 106905 1 1 30 .   H1U  H  76.560   6.156  -2.956 1.00 . A A . 30 RCY H1U  1 1 
        73 106906 1 1 30 .   HA   H  76.580   7.325 -11.434 1.00 . A A . 30 RCY HA   1 1 
        73 106907 1 1 30 .   HB1  H  77.975   7.171  -9.144 1.00 . A A . 30 RCY HB1  1 1 
        73 106908 1 1 30 .   HB2  H  77.812   5.448  -9.473 1.00 . A A . 30 RCY HB2  1 1 
        73 106909 1 1 30 .   HN1  H  78.138   4.838 -11.967 1.00 . A A . 30 RCY HN1  1 1 
        73 106910 1 1 30 .   N    N  77.349   5.416 -11.912 1.00 . A A . 30 RCY N    1 1 
        73 106911 1 1 30 .   N1R  N  76.386   6.403  -5.083 1.00 . A A . 30 RCY N1R  1 1 
        73 106912 1 1 30 .   N1V  N  79.154   5.803  -2.627 1.00 . A A . 30 RCY N1V  1 1 
        73 106913 1 1 30 .   O    O  78.704   8.442 -12.215 1.00 . A A . 30 RCY O    1 1 
        73 106914 1 1 30 .   O1G  O  74.569   7.795  -4.234 1.00 . A A . 30 RCY O1G  1 1 
        73 106915 1 1 30 .   O1H  O  77.394   5.183  -6.971 1.00 . A A . 30 RCY O1H  1 1 
        73 106916 1 1 30 .   O1J  O  80.029   6.233  -1.540 1.00 . A A . 30 RCY O1J  1 1 
        73 106917 1 1 30 .   SG   S  75.684   6.474  -9.072 1.00 . A A . 30 RCY SG   1 1 
        73 106918 1 1 31 LYS C    C  81.663   7.000 -12.769 1.00 . A A . 31 LYS C    1 1 
        73 106919 1 1 31 LYS CA   C  81.136   7.581 -11.451 1.00 . A A . 31 LYS CA   1 1 
        73 106920 1 1 31 LYS CB   C  82.160   7.328 -10.338 1.00 . A A . 31 LYS CB   1 1 
        73 106921 1 1 31 LYS CD   C  80.434   7.818  -8.599 1.00 . A A . 31 LYS CD   1 1 
        73 106922 1 1 31 LYS CE   C  80.378   8.048  -7.088 1.00 . A A . 31 LYS CE   1 1 
        73 106923 1 1 31 LYS CG   C  81.821   8.193  -9.122 1.00 . A A . 31 LYS CG   1 1 
        73 106924 1 1 31 LYS H    H  79.828   6.105 -10.574 1.00 . A A . 31 LYS H    1 1 
        73 106925 1 1 31 LYS HA   H  80.982   8.645 -11.564 1.00 . A A . 31 LYS HA   1 1 
        73 106926 1 1 31 LYS HB2  H  82.139   6.285 -10.058 1.00 . A A . 31 LYS HB2  1 1 
        73 106927 1 1 31 LYS HB3  H  83.144   7.584 -10.698 1.00 . A A . 31 LYS HB3  1 1 
        73 106928 1 1 31 LYS HD2  H  79.688   8.432  -9.085 1.00 . A A . 31 LYS HD2  1 1 
        73 106929 1 1 31 LYS HD3  H  80.238   6.778  -8.811 1.00 . A A . 31 LYS HD3  1 1 
        73 106930 1 1 31 LYS HE2  H  79.351   8.174  -6.780 1.00 . A A . 31 LYS HE2  1 1 
        73 106931 1 1 31 LYS HE3  H  80.805   7.196  -6.578 1.00 . A A . 31 LYS HE3  1 1 
        73 106932 1 1 31 LYS HG2  H  82.556   8.028  -8.348 1.00 . A A . 31 LYS HG2  1 1 
        73 106933 1 1 31 LYS HG3  H  81.827   9.234  -9.409 1.00 . A A . 31 LYS HG3  1 1 
        73 106934 1 1 31 LYS HZ1  H  81.697   9.585  -7.572 1.00 . A A . 31 LYS HZ1  1 1 
        73 106935 1 1 31 LYS HZ2  H  81.806   9.060  -5.960 1.00 . A A . 31 LYS HZ2  1 1 
        73 106936 1 1 31 LYS HZ3  H  80.500  10.028  -6.455 1.00 . A A . 31 LYS HZ3  1 1 
        73 106937 1 1 31 LYS N    N  79.839   6.922 -11.112 1.00 . A A . 31 LYS N    1 1 
        73 106938 1 1 31 LYS NZ   N  81.154   9.273  -6.742 1.00 . A A . 31 LYS NZ   1 1 
        73 106939 1 1 31 LYS O    O  80.979   7.000 -13.773 1.00 . A A . 31 LYS O    1 1 
        73 106940 1 1 32 GLN C    C  84.571   4.952 -13.661 1.00 . A A . 32 GLN C    1 1 
        73 106941 1 1 32 GLN CA   C  83.442   5.919 -14.024 1.00 . A A . 32 GLN CA   1 1 
        73 106942 1 1 32 GLN CB   C  84.005   7.040 -14.903 1.00 . A A . 32 GLN CB   1 1 
        73 106943 1 1 32 GLN CD   C  83.369   8.734 -16.627 1.00 . A A . 32 GLN CD   1 1 
        73 106944 1 1 32 GLN CG   C  82.855   7.874 -15.470 1.00 . A A . 32 GLN CG   1 1 
        73 106945 1 1 32 GLN H    H  83.406   6.508 -11.953 1.00 . A A . 32 GLN H    1 1 
        73 106946 1 1 32 GLN HA   H  82.670   5.390 -14.562 1.00 . A A . 32 GLN HA   1 1 
        73 106947 1 1 32 GLN HB2  H  84.652   7.670 -14.309 1.00 . A A . 32 GLN HB2  1 1 
        73 106948 1 1 32 GLN HB3  H  84.571   6.609 -15.715 1.00 . A A . 32 GLN HB3  1 1 
        73 106949 1 1 32 GLN HE21 H  84.791   9.595 -15.541 1.00 . A A . 32 GLN HE21 1 1 
        73 106950 1 1 32 GLN HE22 H  84.710  10.097 -17.161 1.00 . A A . 32 GLN HE22 1 1 
        73 106951 1 1 32 GLN HG2  H  82.076   7.217 -15.827 1.00 . A A . 32 GLN HG2  1 1 
        73 106952 1 1 32 GLN HG3  H  82.459   8.515 -14.696 1.00 . A A . 32 GLN HG3  1 1 
        73 106953 1 1 32 GLN N    N  82.872   6.501 -12.774 1.00 . A A . 32 GLN N    1 1 
        73 106954 1 1 32 GLN NE2  N  84.373   9.543 -16.426 1.00 . A A . 32 GLN NE2  1 1 
        73 106955 1 1 32 GLN O    O  85.728   5.216 -13.919 1.00 . A A . 32 GLN O    1 1 
        73 106956 1 1 32 GLN OE1  O  82.851   8.669 -17.724 1.00 . A A . 32 GLN OE1  1 1 
        73 106957 1 1 33 ARG C    C  86.330   3.545 -11.775 1.00 . A A . 33 ARG C    1 1 
        73 106958 1 1 33 ARG CA   C  85.301   2.854 -12.674 1.00 . A A . 33 ARG CA   1 1 
        73 106959 1 1 33 ARG CB   C  85.987   2.311 -13.931 1.00 . A A . 33 ARG CB   1 1 
        73 106960 1 1 33 ARG CD   C  85.623   1.118 -16.096 1.00 . A A . 33 ARG CD   1 1 
        73 106961 1 1 33 ARG CG   C  84.956   1.594 -14.805 1.00 . A A . 33 ARG CG   1 1 
        73 106962 1 1 33 ARG CZ   C  87.566   2.425 -16.714 1.00 . A A . 33 ARG CZ   1 1 
        73 106963 1 1 33 ARG H    H  83.305   3.648 -12.859 1.00 . A A . 33 ARG H    1 1 
        73 106964 1 1 33 ARG HA   H  84.846   2.038 -12.132 1.00 . A A . 33 ARG HA   1 1 
        73 106965 1 1 33 ARG HB2  H  86.425   3.127 -14.487 1.00 . A A . 33 ARG HB2  1 1 
        73 106966 1 1 33 ARG HB3  H  86.760   1.613 -13.646 1.00 . A A . 33 ARG HB3  1 1 
        73 106967 1 1 33 ARG HD2  H  86.370   0.373 -15.862 1.00 . A A . 33 ARG HD2  1 1 
        73 106968 1 1 33 ARG HD3  H  84.878   0.687 -16.749 1.00 . A A . 33 ARG HD3  1 1 
        73 106969 1 1 33 ARG HE   H  85.726   2.921 -17.270 1.00 . A A . 33 ARG HE   1 1 
        73 106970 1 1 33 ARG HG2  H  84.559   0.744 -14.269 1.00 . A A . 33 ARG HG2  1 1 
        73 106971 1 1 33 ARG HG3  H  84.153   2.275 -15.047 1.00 . A A . 33 ARG HG3  1 1 
        73 106972 1 1 33 ARG HH11 H  87.858   0.788 -15.600 1.00 . A A . 33 ARG HH11 1 1 
        73 106973 1 1 33 ARG HH12 H  89.285   1.680 -16.009 1.00 . A A . 33 ARG HH12 1 1 
        73 106974 1 1 33 ARG HH21 H  87.577   4.098 -17.814 1.00 . A A . 33 ARG HH21 1 1 
        73 106975 1 1 33 ARG HH22 H  89.126   3.554 -17.262 1.00 . A A . 33 ARG HH22 1 1 
        73 106976 1 1 33 ARG N    N  84.245   3.837 -13.060 1.00 . A A . 33 ARG N    1 1 
        73 106977 1 1 33 ARG NE   N  86.272   2.274 -16.776 1.00 . A A . 33 ARG NE   1 1 
        73 106978 1 1 33 ARG NH1  N  88.293   1.564 -16.057 1.00 . A A . 33 ARG NH1  1 1 
        73 106979 1 1 33 ARG NH2  N  88.134   3.438 -17.310 1.00 . A A . 33 ARG NH2  1 1 
        73 106980 1 1 33 ARG O    O  86.504   4.745 -11.831 1.00 . A A . 33 ARG O    1 1 
        73 106981 1 1 34 GLN C    C  87.490   4.744  -9.487 1.00 . A A . 34 GLN C    1 1 
        73 106982 1 1 34 GLN CA   C  88.016   3.406 -10.018 1.00 . A A . 34 GLN CA   1 1 
        73 106983 1 1 34 GLN CB   C  89.346   3.618 -10.758 1.00 . A A . 34 GLN CB   1 1 
        73 106984 1 1 34 GLN CD   C  90.506   5.020 -12.471 1.00 . A A . 34 GLN CD   1 1 
        73 106985 1 1 34 GLN CG   C  89.145   4.604 -11.911 1.00 . A A . 34 GLN CG   1 1 
        73 106986 1 1 34 GLN H    H  86.838   1.832 -10.906 1.00 . A A . 34 GLN H    1 1 
        73 106987 1 1 34 GLN HA   H  88.178   2.738  -9.184 1.00 . A A . 34 GLN HA   1 1 
        73 106988 1 1 34 GLN HB2  H  90.078   4.009 -10.067 1.00 . A A . 34 GLN HB2  1 1 
        73 106989 1 1 34 GLN HB3  H  89.692   2.672 -11.147 1.00 . A A . 34 GLN HB3  1 1 
        73 106990 1 1 34 GLN HE21 H  90.845   3.264 -13.335 1.00 . A A . 34 GLN HE21 1 1 
        73 106991 1 1 34 GLN HE22 H  92.072   4.421 -13.535 1.00 . A A . 34 GLN HE22 1 1 
        73 106992 1 1 34 GLN HG2  H  88.562   4.133 -12.689 1.00 . A A . 34 GLN HG2  1 1 
        73 106993 1 1 34 GLN HG3  H  88.624   5.478 -11.550 1.00 . A A . 34 GLN HG3  1 1 
        73 106994 1 1 34 GLN N    N  87.004   2.797 -10.937 1.00 . A A . 34 GLN N    1 1 
        73 106995 1 1 34 GLN NE2  N  91.198   4.164 -13.172 1.00 . A A . 34 GLN NE2  1 1 
        73 106996 1 1 34 GLN O    O  88.247   5.595  -9.067 1.00 . A A . 34 GLN O    1 1 
        73 106997 1 1 34 GLN OE1  O  90.944   6.135 -12.269 1.00 . A A . 34 GLN OE1  1 1 
        73 106998 1 1 35 THR C    C  86.585   7.314  -8.954 1.00 . A A . 35 THR C    1 1 
        73 106999 1 1 35 THR CA   C  85.558   6.181  -9.019 1.00 . A A . 35 THR CA   1 1 
        73 107000 1 1 35 THR CB   C  84.969   5.941  -7.627 1.00 . A A . 35 THR CB   1 1 
        73 107001 1 1 35 THR CG2  C  86.033   5.318  -6.721 1.00 . A A . 35 THR CG2  1 1 
        73 107002 1 1 35 THR H    H  85.620   4.204  -9.851 1.00 . A A . 35 THR H    1 1 
        73 107003 1 1 35 THR HA   H  84.766   6.461  -9.693 1.00 . A A . 35 THR HA   1 1 
        73 107004 1 1 35 THR HB   H  84.128   5.269  -7.702 1.00 . A A . 35 THR HB   1 1 
        73 107005 1 1 35 THR HG1  H  84.316   7.764  -7.804 1.00 . A A . 35 THR HG1  1 1 
        73 107006 1 1 35 THR HG21 H  86.963   5.855  -6.836 1.00 . A A . 35 THR HG21 1 1 
        73 107007 1 1 35 THR HG22 H  86.178   4.284  -6.995 1.00 . A A . 35 THR HG22 1 1 
        73 107008 1 1 35 THR HG23 H  85.708   5.376  -5.692 1.00 . A A . 35 THR HG23 1 1 
        73 107009 1 1 35 THR N    N  86.191   4.918  -9.509 1.00 . A A . 35 THR N    1 1 
        73 107010 1 1 35 THR O    O  87.304   7.574  -9.898 1.00 . A A . 35 THR O    1 1 
        73 107011 1 1 35 THR OG1  O  84.540   7.178  -7.077 1.00 . A A . 35 THR OG1  1 1 
        73 107012 1 1 36 ARG C    C  88.082   9.152  -6.232 1.00 . A A . 36 ARG C    1 1 
        73 107013 1 1 36 ARG CA   C  87.635   9.095  -7.690 1.00 . A A . 36 ARG CA   1 1 
        73 107014 1 1 36 ARG CB   C  86.977  10.420  -8.084 1.00 . A A . 36 ARG CB   1 1 
        73 107015 1 1 36 ARG CD   C  85.024  11.908  -7.618 1.00 . A A . 36 ARG CD   1 1 
        73 107016 1 1 36 ARG CG   C  85.562  10.481  -7.505 1.00 . A A . 36 ARG CG   1 1 
        73 107017 1 1 36 ARG CZ   C  82.652  11.544  -7.295 1.00 . A A . 36 ARG CZ   1 1 
        73 107018 1 1 36 ARG H    H  86.069   7.750  -7.093 1.00 . A A . 36 ARG H    1 1 
        73 107019 1 1 36 ARG HA   H  88.492   8.914  -8.324 1.00 . A A . 36 ARG HA   1 1 
        73 107020 1 1 36 ARG HB2  H  87.562  11.242  -7.696 1.00 . A A . 36 ARG HB2  1 1 
        73 107021 1 1 36 ARG HB3  H  86.927  10.491  -9.160 1.00 . A A . 36 ARG HB3  1 1 
        73 107022 1 1 36 ARG HD2  H  85.055  12.383  -6.648 1.00 . A A . 36 ARG HD2  1 1 
        73 107023 1 1 36 ARG HD3  H  85.633  12.468  -8.312 1.00 . A A . 36 ARG HD3  1 1 
        73 107024 1 1 36 ARG HE   H  83.418  12.094  -9.042 1.00 . A A . 36 ARG HE   1 1 
        73 107025 1 1 36 ARG HG2  H  84.920   9.808  -8.055 1.00 . A A . 36 ARG HG2  1 1 
        73 107026 1 1 36 ARG HG3  H  85.585  10.188  -6.466 1.00 . A A . 36 ARG HG3  1 1 
        73 107027 1 1 36 ARG HH11 H  83.861  11.273  -5.723 1.00 . A A . 36 ARG HH11 1 1 
        73 107028 1 1 36 ARG HH12 H  82.177  10.997  -5.429 1.00 . A A . 36 ARG HH12 1 1 
        73 107029 1 1 36 ARG HH21 H  81.216  11.739  -8.677 1.00 . A A . 36 ARG HH21 1 1 
        73 107030 1 1 36 ARG HH22 H  80.679  11.261  -7.101 1.00 . A A . 36 ARG HH22 1 1 
        73 107031 1 1 36 ARG N    N  86.658   7.984  -7.840 1.00 . A A . 36 ARG N    1 1 
        73 107032 1 1 36 ARG NE   N  83.618  11.872  -8.108 1.00 . A A . 36 ARG NE   1 1 
        73 107033 1 1 36 ARG NH1  N  82.917  11.248  -6.052 1.00 . A A . 36 ARG NH1  1 1 
        73 107034 1 1 36 ARG NH2  N  81.420  11.512  -7.724 1.00 . A A . 36 ARG NH2  1 1 
        73 107035 1 1 36 ARG O    O  88.381  10.203  -5.701 1.00 . A A . 36 ARG O    1 1 
        73 107036 1 1 37 GLN C    C  87.577   8.831  -3.314 1.00 . A A . 37 GLN C    1 1 
        73 107037 1 1 37 GLN CA   C  88.542   7.987  -4.150 1.00 . A A . 37 GLN CA   1 1 
        73 107038 1 1 37 GLN CB   C  89.962   8.545  -4.014 1.00 . A A . 37 GLN CB   1 1 
        73 107039 1 1 37 GLN CD   C  92.272   8.499  -4.966 1.00 . A A . 37 GLN CD   1 1 
        73 107040 1 1 37 GLN CG   C  90.866   7.904  -5.068 1.00 . A A . 37 GLN CG   1 1 
        73 107041 1 1 37 GLN H    H  87.868   7.185  -6.037 1.00 . A A . 37 GLN H    1 1 
        73 107042 1 1 37 GLN HA   H  88.523   6.967  -3.795 1.00 . A A . 37 GLN HA   1 1 
        73 107043 1 1 37 GLN HB2  H  89.946   9.616  -4.155 1.00 . A A . 37 GLN HB2  1 1 
        73 107044 1 1 37 GLN HB3  H  90.344   8.319  -3.030 1.00 . A A . 37 GLN HB3  1 1 
        73 107045 1 1 37 GLN HE21 H  91.855  10.049  -6.134 1.00 . A A . 37 GLN HE21 1 1 
        73 107046 1 1 37 GLN HE22 H  93.444   9.995  -5.540 1.00 . A A . 37 GLN HE22 1 1 
        73 107047 1 1 37 GLN HG2  H  90.913   6.837  -4.902 1.00 . A A . 37 GLN HG2  1 1 
        73 107048 1 1 37 GLN HG3  H  90.466   8.098  -6.052 1.00 . A A . 37 GLN HG3  1 1 
        73 107049 1 1 37 GLN N    N  88.122   8.020  -5.581 1.00 . A A . 37 GLN N    1 1 
        73 107050 1 1 37 GLN NE2  N  92.546   9.606  -5.599 1.00 . A A . 37 GLN NE2  1 1 
        73 107051 1 1 37 GLN O    O  87.831   9.985  -3.029 1.00 . A A . 37 GLN O    1 1 
        73 107052 1 1 37 GLN OE1  O  93.130   7.950  -4.303 1.00 . A A . 37 GLN OE1  1 1 
        73 107053 1 1 38 .   C    C  85.951   9.052  -0.641 1.00 . A A . 38 RCY C    1 1 
        73 107054 1 1 38 .   C1C  C  80.888   4.464   2.674 1.00 . A A . 38 RCY C1C  1 1 
        73 107055 1 1 38 .   C1L  C  81.013   7.846   0.135 1.00 . A A . 38 RCY C1L  1 1 
        73 107056 1 1 38 .   C1M  C  83.405   3.665   0.082 1.00 . A A . 38 RCY C1M  1 1 
        73 107057 1 1 38 .   C1P  C  81.092   6.511   0.886 1.00 . A A . 38 RCY C1P  1 1 
        73 107058 1 1 38 .   C1Q  C  83.212   6.880  -0.115 1.00 . A A . 38 RCY C1Q  1 1 
        73 107059 1 1 38 .   C1S  C  82.502   8.207   0.083 1.00 . A A . 38 RCY C1S  1 1 
        73 107060 1 1 38 .   C1U  C  82.927   4.465   1.173 1.00 . A A . 38 RCY C1U  1 1 
        73 107061 1 1 38 .   C1V  C  82.347   2.397   2.516 1.00 . A A . 38 RCY C1V  1 1 
        73 107062 1 1 38 .   C1W  C  82.172   2.973  -0.513 1.00 . A A . 38 RCY C1W  1 1 
        73 107063 1 1 38 .   C1X  C  81.805   3.625   1.781 1.00 . A A . 38 RCY C1X  1 1 
        73 107064 1 1 38 .   C1Y  C  82.431   1.476  -0.698 1.00 . A A . 38 RCY C1Y  1 1 
        73 107065 1 1 38 .   C1Z  C  81.760   3.616  -1.838 1.00 . A A . 38 RCY C1Z  1 1 
        73 107066 1 1 38 .   CA   C  85.486   9.022  -2.098 1.00 . A A . 38 RCY CA   1 1 
        73 107067 1 1 38 .   CB   C  84.119   8.338  -2.184 1.00 . A A . 38 RCY CB   1 1 
        73 107068 1 1 38 .   H1S  H  83.339   8.442   0.723 1.00 . A A . 38 RCY H1S  1 1 
        73 107069 1 1 38 .   H1U  H  83.716   4.593   1.899 1.00 . A A . 38 RCY H1U  1 1 
        73 107070 1 1 38 .   HA   H  85.408  10.032  -2.472 1.00 . A A . 38 RCY HA   1 1 
        73 107071 1 1 38 .   HB1  H  84.179   7.358  -1.733 1.00 . A A . 38 RCY HB1  1 1 
        73 107072 1 1 38 .   HB2  H  83.831   8.240  -3.220 1.00 . A A . 38 RCY HB2  1 1 
        73 107073 1 1 38 .   HN1  H  86.290   7.329  -3.159 1.00 . A A . 38 RCY HN1  1 1 
        73 107074 1 1 38 .   N    N  86.471   8.261  -2.917 1.00 . A A . 38 RCY N    1 1 
        73 107075 1 1 38 .   N1R  N  82.448   5.835   0.690 1.00 . A A . 38 RCY N1R  1 1 
        73 107076 1 1 38 .   N1V  N  81.069   3.202   0.518 1.00 . A A . 38 RCY N1V  1 1 
        73 107077 1 1 38 .   O    O  85.155   9.118   0.274 1.00 . A A . 38 RCY O    1 1 
        73 107078 1 1 38 .   O1G  O  80.177   6.042   1.562 1.00 . A A . 38 RCY O1G  1 1 
        73 107079 1 1 38 .   O1H  O  84.216   6.689  -0.799 1.00 . A A . 38 RCY O1H  1 1 
        73 107080 1 1 38 .   O1J  O  79.629   3.048   0.333 1.00 . A A . 38 RCY O1J  1 1 
        73 107081 1 1 38 .   SG   S  82.888   9.333  -1.306 1.00 . A A . 38 RCY SG   1 1 
        73 107082 1 1 39 LYS C    C  88.250  10.425   1.318 1.00 . A A . 39 LYS C    1 1 
        73 107083 1 1 39 LYS CA   C  87.767   9.016   0.975 1.00 . A A . 39 LYS CA   1 1 
        73 107084 1 1 39 LYS CB   C  88.944   8.043   1.084 1.00 . A A . 39 LYS CB   1 1 
        73 107085 1 1 39 LYS CD   C  87.854   6.234  -0.252 1.00 . A A . 39 LYS CD   1 1 
        73 107086 1 1 39 LYS CE   C  87.742   4.712  -0.362 1.00 . A A . 39 LYS CE   1 1 
        73 107087 1 1 39 LYS CG   C  88.421   6.606   1.120 1.00 . A A . 39 LYS CG   1 1 
        73 107088 1 1 39 LYS H    H  87.861   8.941  -1.173 1.00 . A A . 39 LYS H    1 1 
        73 107089 1 1 39 LYS HA   H  86.989   8.721   1.665 1.00 . A A . 39 LYS HA   1 1 
        73 107090 1 1 39 LYS HB2  H  89.595   8.171   0.231 1.00 . A A . 39 LYS HB2  1 1 
        73 107091 1 1 39 LYS HB3  H  89.495   8.248   1.990 1.00 . A A . 39 LYS HB3  1 1 
        73 107092 1 1 39 LYS HD2  H  86.876   6.677  -0.369 1.00 . A A . 39 LYS HD2  1 1 
        73 107093 1 1 39 LYS HD3  H  88.512   6.601  -1.025 1.00 . A A . 39 LYS HD3  1 1 
        73 107094 1 1 39 LYS HE2  H  87.053   4.346   0.385 1.00 . A A . 39 LYS HE2  1 1 
        73 107095 1 1 39 LYS HE3  H  87.380   4.448  -1.345 1.00 . A A . 39 LYS HE3  1 1 
        73 107096 1 1 39 LYS HG2  H  89.229   5.935   1.371 1.00 . A A . 39 LYS HG2  1 1 
        73 107097 1 1 39 LYS HG3  H  87.641   6.525   1.863 1.00 . A A . 39 LYS HG3  1 1 
        73 107098 1 1 39 LYS HZ1  H  89.167   3.790   0.844 1.00 . A A . 39 LYS HZ1  1 1 
        73 107099 1 1 39 LYS HZ2  H  89.822   4.799  -0.356 1.00 . A A . 39 LYS HZ2  1 1 
        73 107100 1 1 39 LYS HZ3  H  89.193   3.276  -0.773 1.00 . A A . 39 LYS HZ3  1 1 
        73 107101 1 1 39 LYS N    N  87.239   8.997  -0.420 1.00 . A A . 39 LYS N    1 1 
        73 107102 1 1 39 LYS NZ   N  89.082   4.098  -0.146 1.00 . A A . 39 LYS NZ   1 1 
        73 107103 1 1 39 LYS O    O  88.588  11.205   0.450 1.00 . A A . 39 LYS O    1 1 
        73 107104 1 1 40 SER C    C  88.396  12.377   4.447 1.00 . A A . 40 SER C    1 1 
        73 107105 1 1 40 SER CA   C  88.766  12.110   2.984 1.00 . A A . 40 SER CA   1 1 
        73 107106 1 1 40 SER CB   C  88.112  13.171   2.094 1.00 . A A . 40 SER CB   1 1 
        73 107107 1 1 40 SER H    H  88.024  10.106   3.263 1.00 . A A . 40 SER H    1 1 
        73 107108 1 1 40 SER HA   H  89.839  12.162   2.874 1.00 . A A . 40 SER HA   1 1 
        73 107109 1 1 40 SER HB2  H  88.754  13.390   1.257 1.00 . A A . 40 SER HB2  1 1 
        73 107110 1 1 40 SER HB3  H  87.164  12.798   1.728 1.00 . A A . 40 SER HB3  1 1 
        73 107111 1 1 40 SER HG   H  87.533  14.107   3.698 1.00 . A A . 40 SER HG   1 1 
        73 107112 1 1 40 SER N    N  88.294  10.754   2.581 1.00 . A A . 40 SER N    1 1 
        73 107113 1 1 40 SER O    O  89.027  13.172   5.115 1.00 . A A . 40 SER O    1 1 
        73 107114 1 1 40 SER OG   O  87.909  14.357   2.850 1.00 . A A . 40 SER OG   1 1 
        73 107115 1 1 41 LYS C    C  87.917  11.219   7.316 1.00 . A A . 41 LYS C    1 1 
        73 107116 1 1 41 LYS CA   C  86.980  11.982   6.368 1.00 . A A . 41 LYS CA   1 1 
        73 107117 1 1 41 LYS CB   C  85.541  11.511   6.570 1.00 . A A . 41 LYS CB   1 1 
        73 107118 1 1 41 LYS CD   C  83.223  12.307   6.080 1.00 . A A . 41 LYS CD   1 1 
        73 107119 1 1 41 LYS CE   C  83.077  13.673   6.754 1.00 . A A . 41 LYS CE   1 1 
        73 107120 1 1 41 LYS CG   C  84.639  12.162   5.520 1.00 . A A . 41 LYS CG   1 1 
        73 107121 1 1 41 LYS H    H  86.863  11.101   4.400 1.00 . A A . 41 LYS H    1 1 
        73 107122 1 1 41 LYS HA   H  87.041  13.038   6.568 1.00 . A A . 41 LYS HA   1 1 
        73 107123 1 1 41 LYS HB2  H  85.497  10.436   6.466 1.00 . A A . 41 LYS HB2  1 1 
        73 107124 1 1 41 LYS HB3  H  85.203  11.793   7.555 1.00 . A A . 41 LYS HB3  1 1 
        73 107125 1 1 41 LYS HD2  H  82.507  12.222   5.276 1.00 . A A . 41 LYS HD2  1 1 
        73 107126 1 1 41 LYS HD3  H  83.042  11.528   6.807 1.00 . A A . 41 LYS HD3  1 1 
        73 107127 1 1 41 LYS HE2  H  82.906  14.428   6.001 1.00 . A A . 41 LYS HE2  1 1 
        73 107128 1 1 41 LYS HE3  H  82.241  13.649   7.437 1.00 . A A . 41 LYS HE3  1 1 
        73 107129 1 1 41 LYS HG2  H  85.029  13.138   5.267 1.00 . A A . 41 LYS HG2  1 1 
        73 107130 1 1 41 LYS HG3  H  84.613  11.544   4.635 1.00 . A A . 41 LYS HG3  1 1 
        73 107131 1 1 41 LYS HZ1  H  84.402  13.366   8.331 1.00 . A A . 41 LYS HZ1  1 1 
        73 107132 1 1 41 LYS HZ2  H  84.293  14.983   7.821 1.00 . A A . 41 LYS HZ2  1 1 
        73 107133 1 1 41 LYS HZ3  H  85.147  13.850   6.886 1.00 . A A . 41 LYS HZ3  1 1 
        73 107134 1 1 41 LYS N    N  87.376  11.736   4.952 1.00 . A A . 41 LYS N    1 1 
        73 107135 1 1 41 LYS NZ   N  84.324  13.992   7.504 1.00 . A A . 41 LYS NZ   1 1 
        73 107136 1 1 41 LYS O    O  88.523  10.237   6.935 1.00 . A A . 41 LYS O    1 1 
        73 107137 1 1 42 PRO C    C  88.503   9.551   9.820 1.00 . A A . 42 PRO C    1 1 
        73 107138 1 1 42 PRO CA   C  88.921  11.007   9.559 1.00 . A A . 42 PRO CA   1 1 
        73 107139 1 1 42 PRO CB   C  88.745  11.855  10.830 1.00 . A A . 42 PRO CB   1 1 
        73 107140 1 1 42 PRO CD   C  87.353  12.843   9.102 1.00 . A A . 42 PRO CD   1 1 
        73 107141 1 1 42 PRO CG   C  88.133  13.142  10.382 1.00 . A A . 42 PRO CG   1 1 
        73 107142 1 1 42 PRO HA   H  89.948  11.047   9.236 1.00 . A A . 42 PRO HA   1 1 
        73 107143 1 1 42 PRO HB2  H  88.090  11.353  11.529 1.00 . A A . 42 PRO HB2  1 1 
        73 107144 1 1 42 PRO HB3  H  89.703  12.046  11.289 1.00 . A A . 42 PRO HB3  1 1 
        73 107145 1 1 42 PRO HD2  H  86.322  12.614   9.331 1.00 . A A . 42 PRO HD2  1 1 
        73 107146 1 1 42 PRO HD3  H  87.417  13.672   8.413 1.00 . A A . 42 PRO HD3  1 1 
        73 107147 1 1 42 PRO HG2  H  87.466  13.517  11.146 1.00 . A A . 42 PRO HG2  1 1 
        73 107148 1 1 42 PRO HG3  H  88.904  13.868  10.175 1.00 . A A . 42 PRO HG3  1 1 
        73 107149 1 1 42 PRO N    N  88.038  11.667   8.547 1.00 . A A . 42 PRO N    1 1 
        73 107150 1 1 42 PRO O    O  87.452   9.117   9.393 1.00 . A A . 42 PRO O    1 1 
        73 107151 1 1 43 PRO C    C  88.005   7.235  11.969 1.00 . A A . 43 PRO C    1 1 
        73 107152 1 1 43 PRO CA   C  89.034   7.377  10.842 1.00 . A A . 43 PRO CA   1 1 
        73 107153 1 1 43 PRO CB   C  90.392   6.827  11.280 1.00 . A A . 43 PRO CB   1 1 
        73 107154 1 1 43 PRO CD   C  90.613   9.239  11.075 1.00 . A A . 43 PRO CD   1 1 
        73 107155 1 1 43 PRO CG   C  91.134   8.006  11.819 1.00 . A A . 43 PRO CG   1 1 
        73 107156 1 1 43 PRO HA   H  88.698   6.854   9.961 1.00 . A A . 43 PRO HA   1 1 
        73 107157 1 1 43 PRO HB2  H  90.263   6.074  12.047 1.00 . A A . 43 PRO HB2  1 1 
        73 107158 1 1 43 PRO HB3  H  90.921   6.415  10.434 1.00 . A A . 43 PRO HB3  1 1 
        73 107159 1 1 43 PRO HD2  H  90.475  10.063  11.761 1.00 . A A . 43 PRO HD2  1 1 
        73 107160 1 1 43 PRO HD3  H  91.288   9.516  10.279 1.00 . A A . 43 PRO HD3  1 1 
        73 107161 1 1 43 PRO HG2  H  90.948   8.103  12.880 1.00 . A A . 43 PRO HG2  1 1 
        73 107162 1 1 43 PRO HG3  H  92.192   7.893  11.637 1.00 . A A . 43 PRO HG3  1 1 
        73 107163 1 1 43 PRO N    N  89.322   8.805  10.518 1.00 . A A . 43 PRO N    1 1 
        73 107164 1 1 43 PRO O    O  87.713   8.178  12.678 1.00 . A A . 43 PRO O    1 1 
        73 107165 1 1 44 LYS C    C  86.345   4.376  13.558 1.00 . A A . 44 LYS C    1 1 
        73 107166 1 1 44 LYS CA   C  86.444   5.867  13.219 1.00 . A A . 44 LYS CA   1 1 
        73 107167 1 1 44 LYS CB   C  85.082   6.389  12.737 1.00 . A A . 44 LYS CB   1 1 
        73 107168 1 1 44 LYS CD   C  84.032   6.211  14.998 1.00 . A A . 44 LYS CD   1 1 
        73 107169 1 1 44 LYS CE   C  83.231   6.964  16.062 1.00 . A A . 44 LYS CE   1 1 
        73 107170 1 1 44 LYS CG   C  84.402   7.169  13.864 1.00 . A A . 44 LYS CG   1 1 
        73 107171 1 1 44 LYS H    H  87.700   5.316  11.556 1.00 . A A . 44 LYS H    1 1 
        73 107172 1 1 44 LYS HA   H  86.753   6.414  14.099 1.00 . A A . 44 LYS HA   1 1 
        73 107173 1 1 44 LYS HB2  H  85.233   7.036  11.888 1.00 . A A . 44 LYS HB2  1 1 
        73 107174 1 1 44 LYS HB3  H  84.456   5.557  12.446 1.00 . A A . 44 LYS HB3  1 1 
        73 107175 1 1 44 LYS HD2  H  83.436   5.401  14.603 1.00 . A A . 44 LYS HD2  1 1 
        73 107176 1 1 44 LYS HD3  H  84.932   5.813  15.442 1.00 . A A . 44 LYS HD3  1 1 
        73 107177 1 1 44 LYS HE2  H  83.908   7.513  16.700 1.00 . A A . 44 LYS HE2  1 1 
        73 107178 1 1 44 LYS HE3  H  82.551   7.652  15.581 1.00 . A A . 44 LYS HE3  1 1 
        73 107179 1 1 44 LYS HG2  H  85.079   7.925  14.236 1.00 . A A . 44 LYS HG2  1 1 
        73 107180 1 1 44 LYS HG3  H  83.507   7.641  13.487 1.00 . A A . 44 LYS HG3  1 1 
        73 107181 1 1 44 LYS HZ1  H  82.259   6.402  17.816 1.00 . A A . 44 LYS HZ1  1 1 
        73 107182 1 1 44 LYS HZ2  H  83.009   5.117  16.996 1.00 . A A . 44 LYS HZ2  1 1 
        73 107183 1 1 44 LYS HZ3  H  81.558   5.773  16.405 1.00 . A A . 44 LYS HZ3  1 1 
        73 107184 1 1 44 LYS N    N  87.453   6.064  12.139 1.00 . A A . 44 LYS N    1 1 
        73 107185 1 1 44 LYS NZ   N  82.456   5.990  16.881 1.00 . A A . 44 LYS NZ   1 1 
        73 107186 1 1 44 LYS O    O  86.166   4.001  14.700 1.00 . A A . 44 LYS O    1 1 
        73 107187 1 1 45 LYS C    C  87.207   1.289  11.818 1.00 . A A . 45 LYS C    1 1 
        73 107188 1 1 45 LYS CA   C  86.375   2.056  12.849 1.00 . A A . 45 LYS CA   1 1 
        73 107189 1 1 45 LYS CB   C  84.915   1.605  12.764 1.00 . A A . 45 LYS CB   1 1 
        73 107190 1 1 45 LYS CD   C  83.398  -0.268  13.423 1.00 . A A . 45 LYS CD   1 1 
        73 107191 1 1 45 LYS CE   C  83.272  -0.253  14.948 1.00 . A A . 45 LYS CE   1 1 
        73 107192 1 1 45 LYS CG   C  84.828   0.100  13.024 1.00 . A A . 45 LYS CG   1 1 
        73 107193 1 1 45 LYS H    H  86.607   3.842  11.662 1.00 . A A . 45 LYS H    1 1 
        73 107194 1 1 45 LYS HA   H  86.756   1.852  13.839 1.00 . A A . 45 LYS HA   1 1 
        73 107195 1 1 45 LYS HB2  H  84.331   2.134  13.503 1.00 . A A . 45 LYS HB2  1 1 
        73 107196 1 1 45 LYS HB3  H  84.528   1.821  11.779 1.00 . A A . 45 LYS HB3  1 1 
        73 107197 1 1 45 LYS HD2  H  82.710   0.448  12.997 1.00 . A A . 45 LYS HD2  1 1 
        73 107198 1 1 45 LYS HD3  H  83.164  -1.256  13.054 1.00 . A A . 45 LYS HD3  1 1 
        73 107199 1 1 45 LYS HE2  H  82.235  -0.127  15.222 1.00 . A A . 45 LYS HE2  1 1 
        73 107200 1 1 45 LYS HE3  H  83.640  -1.186  15.348 1.00 . A A . 45 LYS HE3  1 1 
        73 107201 1 1 45 LYS HG2  H  85.103  -0.436  12.128 1.00 . A A . 45 LYS HG2  1 1 
        73 107202 1 1 45 LYS HG3  H  85.503  -0.167  13.825 1.00 . A A . 45 LYS HG3  1 1 
        73 107203 1 1 45 LYS HZ1  H  84.451   0.609  16.432 1.00 . A A . 45 LYS HZ1  1 1 
        73 107204 1 1 45 LYS HZ2  H  83.466   1.715  15.599 1.00 . A A . 45 LYS HZ2  1 1 
        73 107205 1 1 45 LYS HZ3  H  84.861   1.089  14.858 1.00 . A A . 45 LYS HZ3  1 1 
        73 107206 1 1 45 LYS N    N  86.462   3.521  12.577 1.00 . A A . 45 LYS N    1 1 
        73 107207 1 1 45 LYS NZ   N  84.073   0.875  15.501 1.00 . A A . 45 LYS NZ   1 1 
        73 107208 1 1 45 LYS O    O  88.365   0.992  12.038 1.00 . A A . 45 LYS O    1 1 
        73 107209 1 1 46 GLY C    C  88.372   1.152   8.956 1.00 . A A . 46 GLY C    1 1 
        73 107210 1 1 46 GLY CA   C  87.387   0.212   9.654 1.00 . A A . 46 GLY CA   1 1 
        73 107211 1 1 46 GLY H    H  85.692   1.209  10.536 1.00 . A A . 46 GLY H    1 1 
        73 107212 1 1 46 GLY HA2  H  87.929  -0.598  10.120 1.00 . A A . 46 GLY HA2  1 1 
        73 107213 1 1 46 GLY HA3  H  86.699  -0.188   8.925 1.00 . A A . 46 GLY HA3  1 1 
        73 107214 1 1 46 GLY N    N  86.627   0.963  10.695 1.00 . A A . 46 GLY N    1 1 
        73 107215 1 1 46 GLY O    O  88.078   1.716   7.920 1.00 . A A . 46 GLY O    1 1 
        73 107216 1 1 47 VAL C    C  91.448   1.424   7.948 1.00 . A A . 47 VAL C    1 1 
        73 107217 1 1 47 VAL CA   C  90.542   2.232   8.882 1.00 . A A . 47 VAL CA   1 1 
        73 107218 1 1 47 VAL CB   C  91.391   2.897   9.970 1.00 . A A . 47 VAL CB   1 1 
        73 107219 1 1 47 VAL CG1  C  90.475   3.500  11.036 1.00 . A A . 47 VAL CG1  1 1 
        73 107220 1 1 47 VAL CG2  C  92.302   1.850  10.615 1.00 . A A . 47 VAL CG2  1 1 
        73 107221 1 1 47 VAL H    H  89.757   0.863  10.350 1.00 . A A . 47 VAL H    1 1 
        73 107222 1 1 47 VAL HA   H  90.031   2.994   8.314 1.00 . A A . 47 VAL HA   1 1 
        73 107223 1 1 47 VAL HB   H  91.993   3.678   9.529 1.00 . A A . 47 VAL HB   1 1 
        73 107224 1 1 47 VAL HG11 H  89.811   2.737  11.414 1.00 . A A . 47 VAL HG11 1 1 
        73 107225 1 1 47 VAL HG12 H  89.893   4.299  10.601 1.00 . A A . 47 VAL HG12 1 1 
        73 107226 1 1 47 VAL HG13 H  91.073   3.891  11.846 1.00 . A A . 47 VAL HG13 1 1 
        73 107227 1 1 47 VAL HG21 H  93.143   1.657   9.967 1.00 . A A . 47 VAL HG21 1 1 
        73 107228 1 1 47 VAL HG22 H  91.747   0.936  10.768 1.00 . A A . 47 VAL HG22 1 1 
        73 107229 1 1 47 VAL HG23 H  92.657   2.219  11.566 1.00 . A A . 47 VAL HG23 1 1 
        73 107230 1 1 47 VAL N    N  89.540   1.327   9.514 1.00 . A A . 47 VAL N    1 1 
        73 107231 1 1 47 VAL O    O  92.025   0.428   8.337 1.00 . A A . 47 VAL O    1 1 
        73 107232 1 1 48 GLN C    C  92.579   1.909   4.465 1.00 . A A . 48 GLN C    1 1 
        73 107233 1 1 48 GLN CA   C  92.447   1.103   5.762 1.00 . A A . 48 GLN CA   1 1 
        73 107234 1 1 48 GLN CB   C  91.823  -0.265   5.462 1.00 . A A . 48 GLN CB   1 1 
        73 107235 1 1 48 GLN CD   C  92.047  -2.307   4.039 1.00 . A A . 48 GLN CD   1 1 
        73 107236 1 1 48 GLN CG   C  92.781  -1.086   4.596 1.00 . A A . 48 GLN CG   1 1 
        73 107237 1 1 48 GLN H    H  91.104   2.652   6.425 1.00 . A A . 48 GLN H    1 1 
        73 107238 1 1 48 GLN HA   H  93.424   0.964   6.199 1.00 . A A . 48 GLN HA   1 1 
        73 107239 1 1 48 GLN HB2  H  91.638  -0.786   6.390 1.00 . A A . 48 GLN HB2  1 1 
        73 107240 1 1 48 GLN HB3  H  90.892  -0.129   4.936 1.00 . A A . 48 GLN HB3  1 1 
        73 107241 1 1 48 GLN HE21 H  91.444  -2.935   5.823 1.00 . A A . 48 GLN HE21 1 1 
        73 107242 1 1 48 GLN HE22 H  90.959  -3.899   4.512 1.00 . A A . 48 GLN HE22 1 1 
        73 107243 1 1 48 GLN HG2  H  93.139  -0.476   3.780 1.00 . A A . 48 GLN HG2  1 1 
        73 107244 1 1 48 GLN HG3  H  93.617  -1.413   5.195 1.00 . A A . 48 GLN HG3  1 1 
        73 107245 1 1 48 GLN N    N  91.577   1.846   6.719 1.00 . A A . 48 GLN N    1 1 
        73 107246 1 1 48 GLN NE2  N  91.432  -3.114   4.859 1.00 . A A . 48 GLN NE2  1 1 
        73 107247 1 1 48 GLN O    O  93.319   2.869   4.394 1.00 . A A . 48 GLN O    1 1 
        73 107248 1 1 48 GLN OE1  O  92.033  -2.529   2.844 1.00 . A A . 48 GLN OE1  1 1 
        73 107249 1 1 49 GLY C    C  91.492   1.364   1.007 1.00 . A A . 49 GLY C    1 1 
        73 107250 1 1 49 GLY CA   C  91.952   2.270   2.150 1.00 . A A . 49 GLY CA   1 1 
        73 107251 1 1 49 GLY H    H  91.275   0.750   3.516 1.00 . A A . 49 GLY H    1 1 
        73 107252 1 1 49 GLY HA2  H  91.318   3.144   2.197 1.00 . A A . 49 GLY HA2  1 1 
        73 107253 1 1 49 GLY HA3  H  92.973   2.574   1.975 1.00 . A A . 49 GLY HA3  1 1 
        73 107254 1 1 49 GLY N    N  91.867   1.526   3.439 1.00 . A A . 49 GLY N    1 1 
        73 107255 1 1 49 GLY O    O  91.069   0.247   1.223 1.00 . A A . 49 GLY O    1 1 
        73 107256 1 1 50 .   C    C  89.619   0.914  -1.404 1.00 . A A . 50 RCY C    1 1 
        73 107257 1 1 50 .   C1C  C  85.291  -3.309  -2.554 1.00 . A A . 50 RCY C1C  1 1 
        73 107258 1 1 50 .   C1L  C  89.567  -1.587  -4.557 1.00 . A A . 50 RCY C1L  1 1 
        73 107259 1 1 50 .   C1M  C  88.180  -5.575  -2.092 1.00 . A A . 50 RCY C1M  1 1 
        73 107260 1 1 50 .   C1P  C  88.337  -2.499  -4.455 1.00 . A A . 50 RCY C1P  1 1 
        73 107261 1 1 50 .   C1Q  C  89.707  -2.954  -2.572 1.00 . A A . 50 RCY C1Q  1 1 
        73 107262 1 1 50 .   C1S  C  89.992  -1.555  -3.085 1.00 . A A . 50 RCY C1S  1 1 
        73 107263 1 1 50 .   C1U  C  87.481  -4.553  -2.817 1.00 . A A . 50 RCY C1U  1 1 
        73 107264 1 1 50 .   C1V  C  87.000  -3.281  -0.681 1.00 . A A . 50 RCY C1V  1 1 
        73 107265 1 1 50 .   C1W  C  87.121  -6.311  -1.262 1.00 . A A . 50 RCY C1W  1 1 
        73 107266 1 1 50 .   C1X  C  86.404  -4.081  -1.842 1.00 . A A . 50 RCY C1X  1 1 
        73 107267 1 1 50 .   C1Y  C  87.580  -6.456   0.191 1.00 . A A . 50 RCY C1Y  1 1 
        73 107268 1 1 50 .   C1Z  C  86.796  -7.679  -1.864 1.00 . A A . 50 RCY C1Z  1 1 
        73 107269 1 1 50 .   CA   C  91.145   1.013  -1.374 1.00 . A A . 50 RCY CA   1 1 
        73 107270 1 1 50 .   CB   C  91.749  -0.389  -1.260 1.00 . A A . 50 RCY CB   1 1 
        73 107271 1 1 50 .   H1S  H  89.650  -1.239  -2.111 1.00 . A A . 50 RCY H1S  1 1 
        73 107272 1 1 50 .   H1U  H  87.013  -4.986  -3.689 1.00 . A A . 50 RCY H1U  1 1 
        73 107273 1 1 50 .   HA   H  91.491   1.478  -2.286 1.00 . A A . 50 RCY HA   1 1 
        73 107274 1 1 50 .   HB1  H  91.156  -0.985  -0.583 1.00 . A A . 50 RCY HB1  1 1 
        73 107275 1 1 50 .   HB2  H  92.759  -0.315  -0.882 1.00 . A A . 50 RCY HB2  1 1 
        73 107276 1 1 50 .   HN1  H  91.915   2.746  -0.352 1.00 . A A . 50 RCY HN1  1 1 
        73 107277 1 1 50 .   N    N  91.572   1.840  -0.208 1.00 . A A . 50 RCY N    1 1 
        73 107278 1 1 50 .   N1R  N  88.427  -3.430  -3.247 1.00 . A A . 50 RCY N1R  1 1 
        73 107279 1 1 50 .   N1V  N  85.882  -5.422  -1.345 1.00 . A A . 50 RCY N1V  1 1 
        73 107280 1 1 50 .   O    O  89.035   0.484  -2.379 1.00 . A A . 50 RCY O    1 1 
        73 107281 1 1 50 .   O1G  O  87.396  -2.482  -5.246 1.00 . A A . 50 RCY O1G  1 1 
        73 107282 1 1 50 .   O1H  O  90.387  -3.583  -1.761 1.00 . A A . 50 RCY O1H  1 1 
        73 107283 1 1 50 .   O1J  O  84.504  -5.778  -1.019 1.00 . A A . 50 RCY O1J  1 1 
        73 107284 1 1 50 .   SG   S  91.771  -1.171  -2.892 1.00 . A A . 50 RCY SG   1 1 
        73 107285 1 1 51 GLY C    C  86.981   1.109   1.114 1.00 . A A . 51 GLY C    1 1 
        73 107286 1 1 51 GLY CA   C  87.475   1.239  -0.327 1.00 . A A . 51 GLY CA   1 1 
        73 107287 1 1 51 GLY H    H  89.450   1.658   0.430 1.00 . A A . 51 GLY H    1 1 
        73 107288 1 1 51 GLY HA2  H  87.067   2.137  -0.768 1.00 . A A . 51 GLY HA2  1 1 
        73 107289 1 1 51 GLY HA3  H  87.149   0.380  -0.894 1.00 . A A . 51 GLY HA3  1 1 
        73 107290 1 1 51 GLY N    N  88.964   1.311  -0.347 1.00 . A A . 51 GLY N    1 1 
        73 107291 1 1 51 GLY O    O  86.323   0.151   1.469 1.00 . A A . 51 GLY O    1 1 
        73 107292 1 1 52 ASP C    C  87.286   3.243   4.118 1.00 . A A . 52 ASP C    1 1 
        73 107293 1 1 52 ASP CA   C  86.829   1.990   3.364 1.00 . A A . 52 ASP CA   1 1 
        73 107294 1 1 52 ASP CB   C  87.420   0.742   4.024 1.00 . A A . 52 ASP CB   1 1 
        73 107295 1 1 52 ASP CG   C  88.845   0.522   3.514 1.00 . A A . 52 ASP CG   1 1 
        73 107296 1 1 52 ASP H    H  87.817   2.831   1.643 1.00 . A A . 52 ASP H    1 1 
        73 107297 1 1 52 ASP HA   H  85.751   1.932   3.388 1.00 . A A . 52 ASP HA   1 1 
        73 107298 1 1 52 ASP HB2  H  87.437   0.871   5.097 1.00 . A A . 52 ASP HB2  1 1 
        73 107299 1 1 52 ASP HB3  H  86.815  -0.117   3.775 1.00 . A A . 52 ASP HB3  1 1 
        73 107300 1 1 52 ASP N    N  87.288   2.065   1.948 1.00 . A A . 52 ASP N    1 1 
        73 107301 1 1 52 ASP O    O  86.745   4.314   3.937 1.00 . A A . 52 ASP O    1 1 
        73 107302 1 1 52 ASP OD1  O  89.520   1.505   3.257 1.00 . A A . 52 ASP OD1  1 1 
        73 107303 1 1 52 ASP OD2  O  89.238  -0.627   3.388 1.00 . A A . 52 ASP OD2  1 1 
        73 107304 1 1 53 ASP C    C  87.680   4.748   6.712 1.00 . A A . 53 ASP C    1 1 
        73 107305 1 1 53 ASP CA   C  88.769   4.289   5.741 1.00 . A A . 53 ASP CA   1 1 
        73 107306 1 1 53 ASP CB   C  89.128   5.433   4.789 1.00 . A A . 53 ASP CB   1 1 
        73 107307 1 1 53 ASP CG   C  89.916   4.879   3.600 1.00 . A A . 53 ASP CG   1 1 
        73 107308 1 1 53 ASP H    H  88.692   2.235   5.093 1.00 . A A . 53 ASP H    1 1 
        73 107309 1 1 53 ASP HA   H  89.647   4.002   6.301 1.00 . A A . 53 ASP HA   1 1 
        73 107310 1 1 53 ASP HB2  H  88.225   5.907   4.433 1.00 . A A . 53 ASP HB2  1 1 
        73 107311 1 1 53 ASP HB3  H  89.733   6.158   5.311 1.00 . A A . 53 ASP HB3  1 1 
        73 107312 1 1 53 ASP N    N  88.275   3.112   4.965 1.00 . A A . 53 ASP N    1 1 
        73 107313 1 1 53 ASP O    O  87.936   5.015   7.869 1.00 . A A . 53 ASP O    1 1 
        73 107314 1 1 53 ASP OD1  O  89.330   4.155   2.812 1.00 . A A . 53 ASP OD1  1 1 
        73 107315 1 1 53 ASP OD2  O  91.092   5.188   3.499 1.00 . A A . 53 ASP OD2  1 1 
        73 107316 1 1 54 ILE C    C  84.056   4.613   6.632 1.00 . A A . 54 ILE C    1 1 
        73 107317 1 1 54 ILE CA   C  85.348   5.259   7.137 1.00 . A A . 54 ILE CA   1 1 
        73 107318 1 1 54 ILE CB   C  85.229   6.790   7.090 1.00 . A A . 54 ILE CB   1 1 
        73 107319 1 1 54 ILE CD1  C  84.526   7.108   9.467 1.00 . A A . 54 ILE CD1  1 1 
        73 107320 1 1 54 ILE CG1  C  84.089   7.240   8.007 1.00 . A A . 54 ILE CG1  1 1 
        73 107321 1 1 54 ILE CG2  C  84.935   7.236   5.657 1.00 . A A . 54 ILE CG2  1 1 
        73 107322 1 1 54 ILE H    H  86.280   4.603   5.317 1.00 . A A . 54 ILE H    1 1 
        73 107323 1 1 54 ILE HA   H  85.543   4.940   8.149 1.00 . A A . 54 ILE HA   1 1 
        73 107324 1 1 54 ILE HB   H  86.157   7.233   7.421 1.00 . A A . 54 ILE HB   1 1 
        73 107325 1 1 54 ILE HD11 H  85.548   7.442   9.569 1.00 . A A . 54 ILE HD11 1 1 
        73 107326 1 1 54 ILE HD12 H  84.453   6.075   9.773 1.00 . A A . 54 ILE HD12 1 1 
        73 107327 1 1 54 ILE HD13 H  83.885   7.714  10.090 1.00 . A A . 54 ILE HD13 1 1 
        73 107328 1 1 54 ILE HG12 H  83.843   8.270   7.795 1.00 . A A . 54 ILE HG12 1 1 
        73 107329 1 1 54 ILE HG13 H  83.223   6.619   7.835 1.00 . A A . 54 ILE HG13 1 1 
        73 107330 1 1 54 ILE HG21 H  83.871   7.383   5.537 1.00 . A A . 54 ILE HG21 1 1 
        73 107331 1 1 54 ILE HG22 H  85.273   6.478   4.967 1.00 . A A . 54 ILE HG22 1 1 
        73 107332 1 1 54 ILE HG23 H  85.451   8.163   5.455 1.00 . A A . 54 ILE HG23 1 1 
        73 107333 1 1 54 ILE N    N  86.463   4.831   6.251 1.00 . A A . 54 ILE N    1 1 
        73 107334 1 1 54 ILE O    O  83.249   5.245   5.984 1.00 . A A . 54 ILE O    1 1 
        73 107335 1 1 55 PRO C    C  81.476   2.817   7.439 1.00 . A A . 55 PRO C    1 1 
        73 107336 1 1 55 PRO CA   C  82.663   2.598   6.498 1.00 . A A . 55 PRO CA   1 1 
        73 107337 1 1 55 PRO CB   C  83.134   1.144   6.535 1.00 . A A . 55 PRO CB   1 1 
        73 107338 1 1 55 PRO CD   C  84.788   2.506   7.703 1.00 . A A . 55 PRO CD   1 1 
        73 107339 1 1 55 PRO CG   C  84.190   1.098   7.592 1.00 . A A . 55 PRO CG   1 1 
        73 107340 1 1 55 PRO HA   H  82.393   2.865   5.488 1.00 . A A . 55 PRO HA   1 1 
        73 107341 1 1 55 PRO HB2  H  82.312   0.488   6.789 1.00 . A A . 55 PRO HB2  1 1 
        73 107342 1 1 55 PRO HB3  H  83.554   0.864   5.580 1.00 . A A . 55 PRO HB3  1 1 
        73 107343 1 1 55 PRO HD2  H  84.817   2.822   8.737 1.00 . A A . 55 PRO HD2  1 1 
        73 107344 1 1 55 PRO HD3  H  85.776   2.535   7.269 1.00 . A A . 55 PRO HD3  1 1 
        73 107345 1 1 55 PRO HG2  H  83.752   0.805   8.535 1.00 . A A . 55 PRO HG2  1 1 
        73 107346 1 1 55 PRO HG3  H  84.963   0.400   7.310 1.00 . A A . 55 PRO HG3  1 1 
        73 107347 1 1 55 PRO N    N  83.868   3.354   6.928 1.00 . A A . 55 PRO N    1 1 
        73 107348 1 1 55 PRO O    O  81.070   1.930   8.162 1.00 . A A . 55 PRO O    1 1 
        73 107349 1 1 56 GLY C    C  79.147   5.630   7.959 1.00 . A A . 56 GLY C    1 1 
        73 107350 1 1 56 GLY CA   C  79.760   4.277   8.325 1.00 . A A . 56 GLY CA   1 1 
        73 107351 1 1 56 GLY H    H  81.263   4.699   6.843 1.00 . A A . 56 GLY H    1 1 
        73 107352 1 1 56 GLY HA2  H  79.019   3.500   8.205 1.00 . A A . 56 GLY HA2  1 1 
        73 107353 1 1 56 GLY HA3  H  80.093   4.303   9.352 1.00 . A A . 56 GLY HA3  1 1 
        73 107354 1 1 56 GLY N    N  80.919   3.997   7.434 1.00 . A A . 56 GLY N    1 1 
        73 107355 1 1 56 GLY O    O  78.071   5.975   8.406 1.00 . A A . 56 GLY O    1 1 
        73 107356 1 1 57 MET C    C  79.882   8.168   5.422 1.00 . A A . 57 MET C    1 1 
        73 107357 1 1 57 MET CA   C  79.273   7.731   6.758 1.00 . A A . 57 MET CA   1 1 
        73 107358 1 1 57 MET CB   C  79.612   8.762   7.841 1.00 . A A . 57 MET CB   1 1 
        73 107359 1 1 57 MET CE   C  80.941  10.764   9.924 1.00 . A A . 57 MET CE   1 1 
        73 107360 1 1 57 MET CG   C  81.112   9.063   7.815 1.00 . A A . 57 MET CG   1 1 
        73 107361 1 1 57 MET H    H  80.689   6.106   6.799 1.00 . A A . 57 MET H    1 1 
        73 107362 1 1 57 MET HA   H  78.200   7.660   6.656 1.00 . A A . 57 MET HA   1 1 
        73 107363 1 1 57 MET HB2  H  79.055   9.670   7.656 1.00 . A A . 57 MET HB2  1 1 
        73 107364 1 1 57 MET HB3  H  79.340   8.367   8.808 1.00 . A A . 57 MET HB3  1 1 
        73 107365 1 1 57 MET HE1  H  79.987  10.829   9.420 1.00 . A A . 57 MET HE1  1 1 
        73 107366 1 1 57 MET HE2  H  81.570  11.580   9.604 1.00 . A A . 57 MET HE2  1 1 
        73 107367 1 1 57 MET HE3  H  80.795  10.822  10.993 1.00 . A A . 57 MET HE3  1 1 
        73 107368 1 1 57 MET HG2  H  81.630   8.266   7.301 1.00 . A A . 57 MET HG2  1 1 
        73 107369 1 1 57 MET HG3  H  81.283   9.996   7.298 1.00 . A A . 57 MET HG3  1 1 
        73 107370 1 1 57 MET N    N  79.822   6.401   7.149 1.00 . A A . 57 MET N    1 1 
        73 107371 1 1 57 MET O    O  79.366   9.041   4.753 1.00 . A A . 57 MET O    1 1 
        73 107372 1 1 57 MET SD   S  81.732   9.190   9.511 1.00 . A A . 57 MET SD   1 1 
        73 107373 1 1 58 GLU C    C  82.648   6.899   3.342 1.00 . A A . 58 GLU C    1 1 
        73 107374 1 1 58 GLU CA   C  81.605   7.953   3.730 1.00 . A A . 58 GLU CA   1 1 
        73 107375 1 1 58 GLU CB   C  82.280   9.326   3.881 1.00 . A A . 58 GLU CB   1 1 
        73 107376 1 1 58 GLU CD   C  81.959  10.056   1.513 1.00 . A A . 58 GLU CD   1 1 
        73 107377 1 1 58 GLU CG   C  81.586  10.340   2.969 1.00 . A A . 58 GLU CG   1 1 
        73 107378 1 1 58 GLU H    H  81.374   6.864   5.579 1.00 . A A . 58 GLU H    1 1 
        73 107379 1 1 58 GLU HA   H  80.846   8.001   2.963 1.00 . A A . 58 GLU HA   1 1 
        73 107380 1 1 58 GLU HB2  H  82.202   9.651   4.908 1.00 . A A . 58 GLU HB2  1 1 
        73 107381 1 1 58 GLU HB3  H  83.322   9.252   3.608 1.00 . A A . 58 GLU HB3  1 1 
        73 107382 1 1 58 GLU HG2  H  80.516  10.259   3.090 1.00 . A A . 58 GLU HG2  1 1 
        73 107383 1 1 58 GLU HG3  H  81.905  11.338   3.232 1.00 . A A . 58 GLU HG3  1 1 
        73 107384 1 1 58 GLU N    N  80.972   7.568   5.026 1.00 . A A . 58 GLU N    1 1 
        73 107385 1 1 58 GLU O    O  82.713   5.835   3.920 1.00 . A A . 58 GLU O    1 1 
        73 107386 1 1 58 GLU OE1  O  81.286   9.246   0.897 1.00 . A A . 58 GLU OE1  1 1 
        73 107387 1 1 58 GLU OE2  O  82.911  10.654   1.038 1.00 . A A . 58 GLU OE2  1 1 
        73 107388 1 1 59 GLY C    C  83.891   5.208   0.955 1.00 . A A . 59 GLY C    1 1 
        73 107389 1 1 59 GLY CA   C  84.501   6.194   1.953 1.00 . A A . 59 GLY CA   1 1 
        73 107390 1 1 59 GLY H    H  83.403   8.050   1.912 1.00 . A A . 59 GLY H    1 1 
        73 107391 1 1 59 GLY HA2  H  85.329   6.711   1.490 1.00 . A A . 59 GLY HA2  1 1 
        73 107392 1 1 59 GLY HA3  H  84.852   5.653   2.819 1.00 . A A . 59 GLY HA3  1 1 
        73 107393 1 1 59 GLY N    N  83.467   7.185   2.369 1.00 . A A . 59 GLY N    1 1 
        73 107394 1 1 59 GLY O    O  82.895   5.494   0.321 1.00 . A A . 59 GLY O    1 1 
        73 107395 1 1 60 .   C    C  83.482   3.762  -1.426 1.00 . A A . 60 RCY C    1 1 
        73 107396 1 1 60 .   C1C  C  77.416  -1.086   3.435 1.00 . A A . 60 RCY C1C  1 1 
        73 107397 1 1 60 .   C1L  C  79.914   2.325   3.098 1.00 . A A . 60 RCY C1L  1 1 
        73 107398 1 1 60 .   C1M  C  78.967  -1.297   0.082 1.00 . A A . 60 RCY C1M  1 1 
        73 107399 1 1 60 .   C1P  C  79.020   1.086   2.957 1.00 . A A . 60 RCY C1P  1 1 
        73 107400 1 1 60 .   C1Q  C  80.984   0.683   1.688 1.00 . A A . 60 RCY C1Q  1 1 
        73 107401 1 1 60 .   C1S  C  81.277   1.703   2.773 1.00 . A A . 60 RCY C1S  1 1 
        73 107402 1 1 60 .   C1U  C  79.054  -1.271   1.514 1.00 . A A . 60 RCY C1U  1 1 
        73 107403 1 1 60 .   C1V  C  77.159  -2.937   1.722 1.00 . A A . 60 RCY C1V  1 1 
        73 107404 1 1 60 .   C1W  C  77.632  -0.630  -0.276 1.00 . A A . 60 RCY C1W  1 1 
        73 107405 1 1 60 .   C1X  C  77.616  -1.499   1.976 1.00 . A A . 60 RCY C1X  1 1 
        73 107406 1 1 60 .   C1Y  C  76.853  -1.489  -1.277 1.00 . A A . 60 RCY C1Y  1 1 
        73 107407 1 1 60 .   C1Z  C  77.846   0.780  -0.827 1.00 . A A . 60 RCY C1Z  1 1 
        73 107408 1 1 60 .   CA   C  83.943   3.046  -0.152 1.00 . A A . 60 RCY CA   1 1 
        73 107409 1 1 60 .   CB   C  82.762   2.298   0.489 1.00 . A A . 60 RCY CB   1 1 
        73 107410 1 1 60 .   H1S  H  81.980   0.967   3.132 1.00 . A A . 60 RCY H1S  1 1 
        73 107411 1 1 60 .   H1U  H  79.675  -2.087   1.852 1.00 . A A . 60 RCY H1U  1 1 
        73 107412 1 1 60 .   HA   H  84.722   2.340  -0.403 1.00 . A A . 60 RCY HA   1 1 
        73 107413 1 1 60 .   HB1  H  82.995   1.245   0.549 1.00 . A A . 60 RCY HB1  1 1 
        73 107414 1 1 60 .   HB2  H  81.875   2.433  -0.112 1.00 . A A . 60 RCY HB2  1 1 
        73 107415 1 1 60 .   HN1  H  85.287   3.845   1.331 1.00 . A A . 60 RCY HN1  1 1 
        73 107416 1 1 60 .   N    N  84.483   4.051   0.810 1.00 . A A . 60 RCY N    1 1 
        73 107417 1 1 60 .   N1R  N  79.635   0.054   2.012 1.00 . A A . 60 RCY N1R  1 1 
        73 107418 1 1 60 .   N1V  N  76.880  -0.540   1.050 1.00 . A A . 60 RCY N1V  1 1 
        73 107419 1 1 60 .   O    O  82.331   3.702  -1.807 1.00 . A A . 60 RCY O    1 1 
        73 107420 1 1 60 .   O1G  O  77.943   0.941   3.533 1.00 . A A . 60 RCY O1G  1 1 
        73 107421 1 1 60 .   O1H  O  81.706   0.417   0.728 1.00 . A A . 60 RCY O1H  1 1 
        73 107422 1 1 60 .   O1J  O  75.714   0.282   1.361 1.00 . A A . 60 RCY O1J  1 1 
        73 107423 1 1 60 .   SG   S  82.468   2.947   2.153 1.00 . A A . 60 RCY SG   1 1 
        73 107424 1 1 61 GLY C    C  83.677   4.179  -4.438 1.00 . A A . 61 GLY C    1 1 
        73 107425 1 1 61 GLY CA   C  83.990   5.179  -3.323 1.00 . A A . 61 GLY CA   1 1 
        73 107426 1 1 61 GLY H    H  85.298   4.494  -1.753 1.00 . A A . 61 GLY H    1 1 
        73 107427 1 1 61 GLY HA2  H  83.117   5.784  -3.126 1.00 . A A . 61 GLY HA2  1 1 
        73 107428 1 1 61 GLY HA3  H  84.806   5.815  -3.634 1.00 . A A . 61 GLY HA3  1 1 
        73 107429 1 1 61 GLY N    N  84.375   4.450  -2.082 1.00 . A A . 61 GLY N    1 1 
        73 107430 1 1 61 GLY O    O  82.654   4.262  -5.089 1.00 . A A . 61 GLY O    1 1 
        73 107431 1 1 62 THR C    C  83.177   1.290  -5.322 1.00 . A A . 62 THR C    1 1 
        73 107432 1 1 62 THR CA   C  84.300   2.239  -5.747 1.00 . A A . 62 THR CA   1 1 
        73 107433 1 1 62 THR CB   C  85.578   1.433  -6.001 1.00 . A A . 62 THR CB   1 1 
        73 107434 1 1 62 THR CG2  C  85.901   0.583  -4.771 1.00 . A A . 62 THR CG2  1 1 
        73 107435 1 1 62 THR H    H  85.371   3.189  -4.137 1.00 . A A . 62 THR H    1 1 
        73 107436 1 1 62 THR HA   H  84.014   2.752  -6.653 1.00 . A A . 62 THR HA   1 1 
        73 107437 1 1 62 THR HB   H  86.398   2.108  -6.192 1.00 . A A . 62 THR HB   1 1 
        73 107438 1 1 62 THR HG1  H  85.522  -0.319  -6.843 1.00 . A A . 62 THR HG1  1 1 
        73 107439 1 1 62 THR HG21 H  85.582   1.103  -3.880 1.00 . A A . 62 THR HG21 1 1 
        73 107440 1 1 62 THR HG22 H  86.965   0.407  -4.724 1.00 . A A . 62 THR HG22 1 1 
        73 107441 1 1 62 THR HG23 H  85.383  -0.362  -4.841 1.00 . A A . 62 THR HG23 1 1 
        73 107442 1 1 62 THR N    N  84.550   3.238  -4.669 1.00 . A A . 62 THR N    1 1 
        73 107443 1 1 62 THR O    O  83.225   0.104  -5.576 1.00 . A A . 62 THR O    1 1 
        73 107444 1 1 62 THR OG1  O  85.387   0.588  -7.127 1.00 . A A . 62 THR OG1  1 1 
        73 107445 1 1 63 ASP C    C  80.242   0.458  -5.461 1.00 . A A . 63 ASP C    1 1 
        73 107446 1 1 63 ASP CA   C  81.043   0.919  -4.240 1.00 . A A . 63 ASP CA   1 1 
        73 107447 1 1 63 ASP CB   C  80.123   1.693  -3.290 1.00 . A A . 63 ASP CB   1 1 
        73 107448 1 1 63 ASP CG   C  79.296   0.707  -2.463 1.00 . A A . 63 ASP CG   1 1 
        73 107449 1 1 63 ASP H    H  82.141   2.760  -4.479 1.00 . A A . 63 ASP H    1 1 
        73 107450 1 1 63 ASP HA   H  81.445   0.057  -3.728 1.00 . A A . 63 ASP HA   1 1 
        73 107451 1 1 63 ASP HB2  H  80.720   2.305  -2.631 1.00 . A A . 63 ASP HB2  1 1 
        73 107452 1 1 63 ASP HB3  H  79.460   2.324  -3.862 1.00 . A A . 63 ASP HB3  1 1 
        73 107453 1 1 63 ASP N    N  82.164   1.800  -4.677 1.00 . A A . 63 ASP N    1 1 
        73 107454 1 1 63 ASP O    O  79.593  -0.566  -5.433 1.00 . A A . 63 ASP O    1 1 
        73 107455 1 1 63 ASP OD1  O  78.471   0.022  -3.045 1.00 . A A . 63 ASP OD1  1 1 
        73 107456 1 1 63 ASP OD2  O  79.502   0.653  -1.262 1.00 . A A . 63 ASP OD2  1 1 
        73 107457 1 1 64 ILE C    C  80.421   0.054  -8.706 1.00 . A A . 64 ILE C    1 1 
        73 107458 1 1 64 ILE CA   C  79.508   0.825  -7.751 1.00 . A A . 64 ILE CA   1 1 
        73 107459 1 1 64 ILE CB   C  78.939   2.105  -8.401 1.00 . A A . 64 ILE CB   1 1 
        73 107460 1 1 64 ILE CD1  C  80.207   2.256 -10.549 1.00 . A A . 64 ILE CD1  1 1 
        73 107461 1 1 64 ILE CG1  C  78.857   1.912  -9.917 1.00 . A A . 64 ILE CG1  1 1 
        73 107462 1 1 64 ILE CG2  C  79.856   3.289  -8.089 1.00 . A A . 64 ILE CG2  1 1 
        73 107463 1 1 64 ILE H    H  80.804   2.038  -6.525 1.00 . A A . 64 ILE H    1 1 
        73 107464 1 1 64 ILE HA   H  78.691   0.183  -7.463 1.00 . A A . 64 ILE HA   1 1 
        73 107465 1 1 64 ILE HB   H  77.953   2.301  -8.006 1.00 . A A . 64 ILE HB   1 1 
        73 107466 1 1 64 ILE HD11 H  80.364   1.638 -11.422 1.00 . A A . 64 ILE HD11 1 1 
        73 107467 1 1 64 ILE HD12 H  80.996   2.075  -9.834 1.00 . A A . 64 ILE HD12 1 1 
        73 107468 1 1 64 ILE HD13 H  80.215   3.296 -10.839 1.00 . A A . 64 ILE HD13 1 1 
        73 107469 1 1 64 ILE HG12 H  78.607   0.884 -10.135 1.00 . A A . 64 ILE HG12 1 1 
        73 107470 1 1 64 ILE HG13 H  78.096   2.562 -10.322 1.00 . A A . 64 ILE HG13 1 1 
        73 107471 1 1 64 ILE HG21 H  80.886   2.994  -8.229 1.00 . A A . 64 ILE HG21 1 1 
        73 107472 1 1 64 ILE HG22 H  79.707   3.599  -7.065 1.00 . A A . 64 ILE HG22 1 1 
        73 107473 1 1 64 ILE HG23 H  79.623   4.109  -8.751 1.00 . A A . 64 ILE HG23 1 1 
        73 107474 1 1 64 ILE N    N  80.277   1.212  -6.529 1.00 . A A . 64 ILE N    1 1 
        73 107475 1 1 64 ILE O    O  80.124  -0.112  -9.866 1.00 . A A . 64 ILE O    1 1 
        73 107476 1 1 65 THR C    C  81.719  -1.863 -10.219 1.00 . A A . 65 THR C    1 1 
        73 107477 1 1 65 THR CA   C  82.476  -1.208  -9.063 1.00 . A A . 65 THR CA   1 1 
        73 107478 1 1 65 THR CB   C  83.154  -2.292  -8.213 1.00 . A A . 65 THR CB   1 1 
        73 107479 1 1 65 THR CG2  C  84.505  -2.657  -8.831 1.00 . A A . 65 THR CG2  1 1 
        73 107480 1 1 65 THR H    H  81.730  -0.293  -7.272 1.00 . A A . 65 THR H    1 1 
        73 107481 1 1 65 THR HA   H  83.226  -0.539  -9.459 1.00 . A A . 65 THR HA   1 1 
        73 107482 1 1 65 THR HB   H  82.528  -3.171  -8.183 1.00 . A A . 65 THR HB   1 1 
        73 107483 1 1 65 THR HG1  H  83.479  -2.557  -6.314 1.00 . A A . 65 THR HG1  1 1 
        73 107484 1 1 65 THR HG21 H  85.249  -1.937  -8.521 1.00 . A A . 65 THR HG21 1 1 
        73 107485 1 1 65 THR HG22 H  84.423  -2.649  -9.907 1.00 . A A . 65 THR HG22 1 1 
        73 107486 1 1 65 THR HG23 H  84.798  -3.642  -8.499 1.00 . A A . 65 THR HG23 1 1 
        73 107487 1 1 65 THR N    N  81.527  -0.432  -8.211 1.00 . A A . 65 THR N    1 1 
        73 107488 1 1 65 THR O    O  81.486  -3.055 -10.230 1.00 . A A . 65 THR O    1 1 
        73 107489 1 1 65 THR OG1  O  83.350  -1.803  -6.894 1.00 . A A . 65 THR OG1  1 1 
        73 107490 1 1 66 VAL C    C  79.205  -2.125 -11.889 1.00 . A A . 66 VAL C    1 1 
        73 107491 1 1 66 VAL CA   C  80.590  -1.649 -12.350 1.00 . A A . 66 VAL CA   1 1 
        73 107492 1 1 66 VAL CB   C  81.385  -2.827 -12.935 1.00 . A A . 66 VAL CB   1 1 
        73 107493 1 1 66 VAL CG1  C  81.145  -2.907 -14.444 1.00 . A A . 66 VAL CG1  1 1 
        73 107494 1 1 66 VAL CG2  C  82.877  -2.616 -12.668 1.00 . A A . 66 VAL CG2  1 1 
        73 107495 1 1 66 VAL H    H  81.530  -0.126 -11.159 1.00 . A A . 66 VAL H    1 1 
        73 107496 1 1 66 VAL HA   H  80.472  -0.883 -13.103 1.00 . A A . 66 VAL HA   1 1 
        73 107497 1 1 66 VAL HB   H  81.060  -3.746 -12.470 1.00 . A A . 66 VAL HB   1 1 
        73 107498 1 1 66 VAL HG11 H  81.474  -1.989 -14.909 1.00 . A A . 66 VAL HG11 1 1 
        73 107499 1 1 66 VAL HG12 H  80.092  -3.050 -14.634 1.00 . A A . 66 VAL HG12 1 1 
        73 107500 1 1 66 VAL HG13 H  81.701  -3.737 -14.853 1.00 . A A . 66 VAL HG13 1 1 
        73 107501 1 1 66 VAL HG21 H  83.163  -3.159 -11.779 1.00 . A A . 66 VAL HG21 1 1 
        73 107502 1 1 66 VAL HG22 H  83.072  -1.564 -12.526 1.00 . A A . 66 VAL HG22 1 1 
        73 107503 1 1 66 VAL HG23 H  83.448  -2.978 -13.510 1.00 . A A . 66 VAL HG23 1 1 
        73 107504 1 1 66 VAL N    N  81.332  -1.085 -11.192 1.00 . A A . 66 VAL N    1 1 
        73 107505 1 1 66 VAL O    O  78.213  -1.920 -12.560 1.00 . A A . 66 VAL O    1 1 
        73 107506 1 1 67 ILE C    C  77.737  -2.932  -8.728 1.00 . A A . 67 ILE C    1 1 
        73 107507 1 1 67 ILE CA   C  77.820  -3.236 -10.221 1.00 . A A . 67 ILE CA   1 1 
        73 107508 1 1 67 ILE CB   C  77.702  -4.753 -10.435 1.00 . A A . 67 ILE CB   1 1 
        73 107509 1 1 67 ILE CD1  C  77.739  -6.542 -12.180 1.00 . A A . 67 ILE CD1  1 1 
        73 107510 1 1 67 ILE CG1  C  77.547  -5.045 -11.929 1.00 . A A . 67 ILE CG1  1 1 
        73 107511 1 1 67 ILE CG2  C  76.479  -5.282  -9.684 1.00 . A A . 67 ILE CG2  1 1 
        73 107512 1 1 67 ILE H    H  79.943  -2.888 -10.214 1.00 . A A . 67 ILE H    1 1 
        73 107513 1 1 67 ILE HA   H  77.016  -2.734 -10.738 1.00 . A A . 67 ILE HA   1 1 
        73 107514 1 1 67 ILE HB   H  78.591  -5.239 -10.061 1.00 . A A . 67 ILE HB   1 1 
        73 107515 1 1 67 ILE HD11 H  77.119  -7.104 -11.496 1.00 . A A . 67 ILE HD11 1 1 
        73 107516 1 1 67 ILE HD12 H  78.775  -6.803 -12.024 1.00 . A A . 67 ILE HD12 1 1 
        73 107517 1 1 67 ILE HD13 H  77.458  -6.776 -13.196 1.00 . A A . 67 ILE HD13 1 1 
        73 107518 1 1 67 ILE HG12 H  76.560  -4.748 -12.253 1.00 . A A . 67 ILE HG12 1 1 
        73 107519 1 1 67 ILE HG13 H  78.290  -4.491 -12.483 1.00 . A A . 67 ILE HG13 1 1 
        73 107520 1 1 67 ILE HG21 H  76.442  -4.840  -8.699 1.00 . A A . 67 ILE HG21 1 1 
        73 107521 1 1 67 ILE HG22 H  76.547  -6.356  -9.595 1.00 . A A . 67 ILE HG22 1 1 
        73 107522 1 1 67 ILE HG23 H  75.582  -5.022 -10.228 1.00 . A A . 67 ILE HG23 1 1 
        73 107523 1 1 67 ILE N    N  79.133  -2.751 -10.743 1.00 . A A . 67 ILE N    1 1 
        73 107524 1 1 67 ILE O    O  78.316  -3.629  -7.919 1.00 . A A . 67 ILE O    1 1 
        73 107525 1 1 68 .   C    C  76.026  -2.698  -6.232 1.00 . A A . 68 RCY C    1 1 
        73 107526 1 1 68 .   C1C  C  71.884  -1.369  -3.992 1.00 . A A . 68 RCY C1C  1 1 
        73 107527 1 1 68 .   C1L  C  76.954   0.188  -2.548 1.00 . A A . 68 RCY C1L  1 1 
        73 107528 1 1 68 .   C1M  C  72.768   0.127  -0.725 1.00 . A A . 68 RCY C1M  1 1 
        73 107529 1 1 68 .   C1P  C  75.803  -0.245  -1.631 1.00 . A A . 68 RCY C1P  1 1 
        73 107530 1 1 68 .   C1Q  C  74.928  -0.094  -3.831 1.00 . A A . 68 RCY C1Q  1 1 
        73 107531 1 1 68 .   C1S  C  76.427  -0.327  -3.892 1.00 . A A . 68 RCY C1S  1 1 
        73 107532 1 1 68 .   C1U  C  73.084  -0.673  -1.873 1.00 . A A . 68 RCY C1U  1 1 
        73 107533 1 1 68 .   C1V  C  72.151   1.090  -3.434 1.00 . A A . 68 RCY C1V  1 1 
        73 107534 1 1 68 .   C1W  C  71.237   0.160  -0.635 1.00 . A A . 68 RCY C1W  1 1 
        73 107535 1 1 68 .   C1X  C  71.985  -0.326  -2.877 1.00 . A A . 68 RCY C1X  1 1 
        73 107536 1 1 68 .   C1Y  C  70.740   1.596  -0.445 1.00 . A A . 68 RCY C1Y  1 1 
        73 107537 1 1 68 .   C1Z  C  70.727  -0.740   0.491 1.00 . A A . 68 RCY C1Z  1 1 
        73 107538 1 1 68 .   CA   C  76.912  -1.633  -6.886 1.00 . A A . 68 RCY CA   1 1 
        73 107539 1 1 68 .   CB   C  76.299  -0.245  -6.676 1.00 . A A . 68 RCY CB   1 1 
        73 107540 1 1 68 .   H1S  H  76.160  -1.240  -4.404 1.00 . A A . 68 RCY H1S  1 1 
        73 107541 1 1 68 .   H1U  H  73.017  -1.719  -1.614 1.00 . A A . 68 RCY H1U  1 1 
        73 107542 1 1 68 .   HA   H  77.897  -1.663  -6.449 1.00 . A A . 68 RCY HA   1 1 
        73 107543 1 1 68 .   HB1  H  75.251  -0.347  -6.443 1.00 . A A . 68 RCY HB1  1 1 
        73 107544 1 1 68 .   HB2  H  76.414   0.340  -7.577 1.00 . A A . 68 RCY HB2  1 1 
        73 107545 1 1 68 .   HN1  H  76.537  -1.368  -8.992 1.00 . A A . 68 RCY HN1  1 1 
        73 107546 1 1 68 .   N    N  77.016  -1.922  -8.341 1.00 . A A . 68 RCY N    1 1 
        73 107547 1 1 68 .   N1R  N  74.487  -0.363  -2.398 1.00 . A A . 68 RCY N1R  1 1 
        73 107548 1 1 68 .   N1V  N  70.762  -0.397  -1.975 1.00 . A A . 68 RCY N1V  1 1 
        73 107549 1 1 68 .   O    O  74.944  -2.986  -6.706 1.00 . A A . 68 RCY O    1 1 
        73 107550 1 1 68 .   O1G  O  75.924  -0.468  -0.428 1.00 . A A . 68 RCY O1G  1 1 
        73 107551 1 1 68 .   O1H  O  74.209   0.249  -4.769 1.00 . A A . 68 RCY O1H  1 1 
        73 107552 1 1 68 .   O1J  O  69.430  -0.890  -2.315 1.00 . A A . 68 RCY O1J  1 1 
        73 107553 1 1 68 .   SG   S  77.143   0.585  -5.307 1.00 . A A . 68 RCY SG   1 1 
        73 107554 1 1 69 PRO C    C  74.498  -3.805  -3.703 1.00 . A A . 69 PRO C    1 1 
        73 107555 1 1 69 PRO CA   C  75.704  -4.365  -4.461 1.00 . A A . 69 PRO CA   1 1 
        73 107556 1 1 69 PRO CB   C  76.718  -4.975  -3.489 1.00 . A A . 69 PRO CB   1 1 
        73 107557 1 1 69 PRO CD   C  77.766  -3.034  -4.497 1.00 . A A . 69 PRO CD   1 1 
        73 107558 1 1 69 PRO CG   C  77.705  -3.886  -3.226 1.00 . A A . 69 PRO CG   1 1 
        73 107559 1 1 69 PRO HA   H  75.384  -5.113  -5.165 1.00 . A A . 69 PRO HA   1 1 
        73 107560 1 1 69 PRO HB2  H  76.228  -5.279  -2.573 1.00 . A A . 69 PRO HB2  1 1 
        73 107561 1 1 69 PRO HB3  H  77.215  -5.817  -3.946 1.00 . A A . 69 PRO HB3  1 1 
        73 107562 1 1 69 PRO HD2  H  77.859  -1.987  -4.247 1.00 . A A . 69 PRO HD2  1 1 
        73 107563 1 1 69 PRO HD3  H  78.583  -3.350  -5.129 1.00 . A A . 69 PRO HD3  1 1 
        73 107564 1 1 69 PRO HG2  H  77.378  -3.286  -2.389 1.00 . A A . 69 PRO HG2  1 1 
        73 107565 1 1 69 PRO HG3  H  78.678  -4.307  -3.025 1.00 . A A . 69 PRO HG3  1 1 
        73 107566 1 1 69 PRO N    N  76.479  -3.300  -5.160 1.00 . A A . 69 PRO N    1 1 
        73 107567 1 1 69 PRO O    O  73.655  -4.540  -3.229 1.00 . A A . 69 PRO O    1 1 
        73 107568 1 1 70 TRP C    C  72.034  -1.850  -3.754 1.00 . A A . 70 TRP C    1 1 
        73 107569 1 1 70 TRP CA   C  73.263  -1.913  -2.846 1.00 . A A . 70 TRP CA   1 1 
        73 107570 1 1 70 TRP CB   C  73.623  -0.498  -2.389 1.00 . A A . 70 TRP CB   1 1 
        73 107571 1 1 70 TRP CD1  C  72.458  -0.471  -0.146 1.00 . A A . 70 TRP CD1  1 1 
        73 107572 1 1 70 TRP CD2  C  71.572   1.002  -1.598 1.00 . A A . 70 TRP CD2  1 1 
        73 107573 1 1 70 TRP CE2  C  70.834   1.120  -0.395 1.00 . A A . 70 TRP CE2  1 1 
        73 107574 1 1 70 TRP CE3  C  71.214   1.825  -2.679 1.00 . A A . 70 TRP CE3  1 1 
        73 107575 1 1 70 TRP CG   C  72.599  -0.016  -1.412 1.00 . A A . 70 TRP CG   1 1 
        73 107576 1 1 70 TRP CH2  C  69.435   2.836  -1.360 1.00 . A A . 70 TRP CH2  1 1 
        73 107577 1 1 70 TRP CZ2  C  69.776   2.025  -0.272 1.00 . A A . 70 TRP CZ2  1 1 
        73 107578 1 1 70 TRP CZ3  C  70.153   2.735  -2.559 1.00 . A A . 70 TRP CZ3  1 1 
        73 107579 1 1 70 TRP H    H  75.104  -1.933  -3.963 1.00 . A A . 70 TRP H    1 1 
        73 107580 1 1 70 TRP HA   H  73.037  -2.519  -1.981 1.00 . A A . 70 TRP HA   1 1 
        73 107581 1 1 70 TRP HB2  H  74.594  -0.508  -1.915 1.00 . A A . 70 TRP HB2  1 1 
        73 107582 1 1 70 TRP HB3  H  73.644   0.163  -3.242 1.00 . A A . 70 TRP HB3  1 1 
        73 107583 1 1 70 TRP HD1  H  73.065  -1.235   0.317 1.00 . A A . 70 TRP HD1  1 1 
        73 107584 1 1 70 TRP HE1  H  71.105   0.059   1.377 1.00 . A A . 70 TRP HE1  1 1 
        73 107585 1 1 70 TRP HE3  H  71.759   1.757  -3.609 1.00 . A A . 70 TRP HE3  1 1 
        73 107586 1 1 70 TRP HH2  H  68.619   3.538  -1.275 1.00 . A A . 70 TRP HH2  1 1 
        73 107587 1 1 70 TRP HZ2  H  69.227   2.098   0.655 1.00 . A A . 70 TRP HZ2  1 1 
        73 107588 1 1 70 TRP HZ3  H  69.887   3.362  -3.398 1.00 . A A . 70 TRP HZ3  1 1 
        73 107589 1 1 70 TRP N    N  74.412  -2.510  -3.579 1.00 . A A . 70 TRP N    1 1 
        73 107590 1 1 70 TRP NE1  N  71.413   0.202   0.458 1.00 . A A . 70 TRP NE1  1 1 
        73 107591 1 1 70 TRP O    O  71.009  -1.321  -3.374 1.00 . A A . 70 TRP O    1 1 
        73 107592 1 1 71 GLU C    C  70.497  -3.746  -6.229 1.00 . A A . 71 GLU C    1 1 
        73 107593 1 1 71 GLU CA   C  70.932  -2.326  -5.863 1.00 . A A . 71 GLU CA   1 1 
        73 107594 1 1 71 GLU CB   C  71.302  -1.560  -7.134 1.00 . A A . 71 GLU CB   1 1 
        73 107595 1 1 71 GLU CD   C  70.395   0.658  -6.425 1.00 . A A . 71 GLU CD   1 1 
        73 107596 1 1 71 GLU CG   C  71.666  -0.118  -6.775 1.00 . A A . 71 GLU CG   1 1 
        73 107597 1 1 71 GLU H    H  72.954  -2.803  -5.255 1.00 . A A . 71 GLU H    1 1 
        73 107598 1 1 71 GLU HA   H  70.114  -1.821  -5.370 1.00 . A A . 71 GLU HA   1 1 
        73 107599 1 1 71 GLU HB2  H  72.145  -2.038  -7.606 1.00 . A A . 71 GLU HB2  1 1 
        73 107600 1 1 71 GLU HB3  H  70.462  -1.559  -7.812 1.00 . A A . 71 GLU HB3  1 1 
        73 107601 1 1 71 GLU HG2  H  72.334  -0.117  -5.926 1.00 . A A . 71 GLU HG2  1 1 
        73 107602 1 1 71 GLU HG3  H  72.152   0.351  -7.617 1.00 . A A . 71 GLU HG3  1 1 
        73 107603 1 1 71 GLU N    N  72.116  -2.378  -4.952 1.00 . A A . 71 GLU N    1 1 
        73 107604 1 1 71 GLU O    O  69.460  -4.216  -5.804 1.00 . A A . 71 GLU O    1 1 
        73 107605 1 1 71 GLU OE1  O  69.607   0.901  -7.324 1.00 . A A . 71 GLU OE1  1 1 
        73 107606 1 1 71 GLU OE2  O  70.231   0.996  -5.265 1.00 . A A . 71 GLU OE2  1 1 
        73 107607 1 1 72 ALA C    C  71.189  -6.789  -6.268 1.00 . A A . 72 ALA C    1 1 
        73 107608 1 1 72 ALA CA   C  70.897  -5.818  -7.416 1.00 . A A . 72 ALA CA   1 1 
        73 107609 1 1 72 ALA CB   C  71.703  -6.231  -8.648 1.00 . A A . 72 ALA CB   1 1 
        73 107610 1 1 72 ALA H    H  72.104  -4.034  -7.358 1.00 . A A . 72 ALA H    1 1 
        73 107611 1 1 72 ALA HA   H  69.843  -5.848  -7.651 1.00 . A A . 72 ALA HA   1 1 
        73 107612 1 1 72 ALA HB1  H  72.757  -6.175  -8.424 1.00 . A A . 72 ALA HB1  1 1 
        73 107613 1 1 72 ALA HB2  H  71.473  -5.566  -9.468 1.00 . A A . 72 ALA HB2  1 1 
        73 107614 1 1 72 ALA HB3  H  71.447  -7.243  -8.923 1.00 . A A . 72 ALA HB3  1 1 
        73 107615 1 1 72 ALA N    N  71.274  -4.432  -7.020 1.00 . A A . 72 ALA N    1 1 
        73 107616 1 1 72 ALA O    O  70.389  -7.647  -5.952 1.00 . A A . 72 ALA O    1 1 
        73 107617 1 1 73 .   C    C  71.980  -7.139  -3.247 1.00 . A A . 73 RCY C    1 1 
        73 107618 1 1 73 .   C1C  C  74.429  -3.497  -1.984 1.00 . A A . 73 RCY C1C  1 1 
        73 107619 1 1 73 .   C1L  C  75.088  -5.118  -7.155 1.00 . A A . 73 RCY C1L  1 1 
        73 107620 1 1 73 .   C1M  C  75.132  -1.242  -4.832 1.00 . A A . 73 RCY C1M  1 1 
        73 107621 1 1 73 .   C1P  C  75.251  -3.693  -6.609 1.00 . A A . 73 RCY C1P  1 1 
        73 107622 1 1 73 .   C1Q  C  75.215  -5.159  -4.744 1.00 . A A . 73 RCY C1Q  1 1 
        73 107623 1 1 73 .   C1S  C  75.664  -5.916  -5.980 1.00 . A A . 73 RCY C1S  1 1 
        73 107624 1 1 73 .   C1U  C  75.311  -2.479  -4.128 1.00 . A A . 73 RCY C1U  1 1 
        73 107625 1 1 73 .   C1V  C  72.814  -2.709  -3.773 1.00 . A A . 73 RCY C1V  1 1 
        73 107626 1 1 73 .   C1W  C  74.648  -0.224  -3.791 1.00 . A A . 73 RCY C1W  1 1 
        73 107627 1 1 73 .   C1X  C  74.174  -2.490  -3.107 1.00 . A A . 73 RCY C1X  1 1 
        73 107628 1 1 73 .   C1Y  C  73.423   0.535  -4.310 1.00 . A A . 73 RCY C1Y  1 1 
        73 107629 1 1 73 .   C1Z  C  75.761   0.750  -3.406 1.00 . A A . 73 RCY C1Z  1 1 
        73 107630 1 1 73 .   CA   C  72.674  -7.598  -4.533 1.00 . A A . 73 RCY CA   1 1 
        73 107631 1 1 73 .   CB   C  74.189  -7.605  -4.323 1.00 . A A . 73 RCY CB   1 1 
        73 107632 1 1 73 .   H1S  H  76.580  -6.069  -5.427 1.00 . A A . 73 RCY H1S  1 1 
        73 107633 1 1 73 .   H1U  H  76.259  -2.466  -3.611 1.00 . A A . 73 RCY H1U  1 1 
        73 107634 1 1 73 .   HA   H  72.342  -8.595  -4.782 1.00 . A A . 73 RCY HA   1 1 
        73 107635 1 1 73 .   HB1  H  74.470  -8.484  -3.760 1.00 . A A . 73 RCY HB1  1 1 
        73 107636 1 1 73 .   HB2  H  74.483  -6.720  -3.779 1.00 . A A . 73 RCY HB2  1 1 
        73 107637 1 1 73 .   HN1  H  72.969  -5.978  -5.923 1.00 . A A . 73 RCY HN1  1 1 
        73 107638 1 1 73 .   N    N  72.332  -6.670  -5.649 1.00 . A A . 73 RCY N    1 1 
        73 107639 1 1 73 .   N1R  N  75.263  -3.674  -5.082 1.00 . A A . 73 RCY N1R  1 1 
        73 107640 1 1 73 .   N1V  N  74.277  -1.068  -2.573 1.00 . A A . 73 RCY N1V  1 1 
        73 107641 1 1 73 .   O    O  72.567  -7.128  -2.184 1.00 . A A . 73 RCY O    1 1 
        73 107642 1 1 73 .   O1G  O  75.359  -2.691  -7.314 1.00 . A A . 73 RCY O1G  1 1 
        73 107643 1 1 73 .   O1H  O  74.876  -5.657  -3.671 1.00 . A A . 73 RCY O1H  1 1 
        73 107644 1 1 73 .   O1J  O  74.067  -0.611  -1.202 1.00 . A A . 73 RCY O1J  1 1 
        73 107645 1 1 73 .   SG   S  75.020  -7.628  -5.931 1.00 . A A . 73 RCY SG   1 1 
        73 107646 1 1 74 ASN C    C  70.675  -5.114  -1.488 1.00 . A A . 74 ASN C    1 1 
        73 107647 1 1 74 ASN CA   C  69.988  -6.331  -2.118 1.00 . A A . 74 ASN CA   1 1 
        73 107648 1 1 74 ASN CB   C  69.950  -7.476  -1.102 1.00 . A A . 74 ASN CB   1 1 
        73 107649 1 1 74 ASN CG   C  69.679  -8.795  -1.829 1.00 . A A . 74 ASN CG   1 1 
        73 107650 1 1 74 ASN H    H  70.273  -6.801  -4.202 1.00 . A A . 74 ASN H    1 1 
        73 107651 1 1 74 ASN HA   H  68.978  -6.067  -2.392 1.00 . A A . 74 ASN HA   1 1 
        73 107652 1 1 74 ASN HB2  H  70.900  -7.535  -0.589 1.00 . A A . 74 ASN HB2  1 1 
        73 107653 1 1 74 ASN HB3  H  69.164  -7.295  -0.385 1.00 . A A . 74 ASN HB3  1 1 
        73 107654 1 1 74 ASN HD21 H  71.299  -9.689  -1.108 1.00 . A A . 74 ASN HD21 1 1 
        73 107655 1 1 74 ASN HD22 H  70.346 -10.639  -2.142 1.00 . A A . 74 ASN HD22 1 1 
        73 107656 1 1 74 ASN N    N  70.729  -6.774  -3.335 1.00 . A A . 74 ASN N    1 1 
        73 107657 1 1 74 ASN ND2  N  70.510  -9.790  -1.681 1.00 . A A . 74 ASN ND2  1 1 
        73 107658 1 1 74 ASN O    O  71.202  -4.259  -2.173 1.00 . A A . 74 ASN O    1 1 
        73 107659 1 1 74 ASN OD1  O  68.702  -8.921  -2.539 1.00 . A A . 74 ASN OD1  1 1 
        73 107660 1 1 75 HIS C    C  72.814  -4.052   0.543 1.00 . A A . 75 HIS C    1 1 
        73 107661 1 1 75 HIS CA   C  71.294  -3.868   0.507 1.00 . A A . 75 HIS CA   1 1 
        73 107662 1 1 75 HIS CB   C  70.753  -3.781   1.940 1.00 . A A . 75 HIS CB   1 1 
        73 107663 1 1 75 HIS CD2  C  69.843  -1.374   2.479 1.00 . A A . 75 HIS CD2  1 1 
        73 107664 1 1 75 HIS CE1  C  71.683  -0.506   3.234 1.00 . A A . 75 HIS CE1  1 1 
        73 107665 1 1 75 HIS CG   C  70.804  -2.354   2.412 1.00 . A A . 75 HIS CG   1 1 
        73 107666 1 1 75 HIS H    H  70.219  -5.728   0.344 1.00 . A A . 75 HIS H    1 1 
        73 107667 1 1 75 HIS HA   H  71.053  -2.959  -0.026 1.00 . A A . 75 HIS HA   1 1 
        73 107668 1 1 75 HIS HB2  H  69.732  -4.132   1.958 1.00 . A A . 75 HIS HB2  1 1 
        73 107669 1 1 75 HIS HB3  H  71.355  -4.399   2.591 1.00 . A A . 75 HIS HB3  1 1 
        73 107670 1 1 75 HIS HD1  H  72.840  -2.217   2.982 1.00 . A A . 75 HIS HD1  1 1 
        73 107671 1 1 75 HIS HD2  H  68.813  -1.489   2.177 1.00 . A A . 75 HIS HD2  1 1 
        73 107672 1 1 75 HIS HE1  H  72.401   0.189   3.643 1.00 . A A . 75 HIS HE1  1 1 
        73 107673 1 1 75 HIS HE2  H  69.953   0.644   3.158 1.00 . A A . 75 HIS HE2  1 1 
        73 107674 1 1 75 HIS N    N  70.659  -5.029  -0.184 1.00 . A A . 75 HIS N    1 1 
        73 107675 1 1 75 HIS ND1  N  71.968  -1.777   2.898 1.00 . A A . 75 HIS ND1  1 1 
        73 107676 1 1 75 HIS NE2  N  70.403  -0.211   2.999 1.00 . A A . 75 HIS NE2  1 1 
        73 107677 1 1 75 HIS O    O  73.408  -4.586  -0.372 1.00 . A A . 75 HIS O    1 1 
        73 107678 1 1 76 .   C    C  75.367  -3.481   3.139 1.00 . A A . 76 RCY C    1 1 
        73 107679 1 1 76 .   C1C  C  80.147   1.706   4.235 1.00 . A A . 76 RCY C1C  1 1 
        73 107680 1 1 76 .   C1L  C  79.127  -1.419   0.726 1.00 . A A . 76 RCY C1L  1 1 
        73 107681 1 1 76 .   C1M  C  77.451  -0.604   5.279 1.00 . A A . 76 RCY C1M  1 1 
        73 107682 1 1 76 .   C1P  C  79.395  -0.489   1.916 1.00 . A A . 76 RCY C1P  1 1 
        73 107683 1 1 76 .   C1Q  C  77.455  -1.751   2.436 1.00 . A A . 76 RCY C1Q  1 1 
        73 107684 1 1 76 .   C1S  C  78.299  -2.504   1.424 1.00 . A A . 76 RCY C1S  1 1 
        73 107685 1 1 76 .   C1U  C  78.133   0.173   4.283 1.00 . A A . 76 RCY C1U  1 1 
        73 107686 1 1 76 .   C1V  C  80.384  -0.674   5.075 1.00 . A A . 76 RCY C1V  1 1 
        73 107687 1 1 76 .   C1W  C  77.810   0.025   6.631 1.00 . A A . 76 RCY C1W  1 1 
        73 107688 1 1 76 .   C1X  C  79.460   0.539   4.946 1.00 . A A . 76 RCY C1X  1 1 
        73 107689 1 1 76 .   C1Y  C  78.255  -1.051   7.625 1.00 . A A . 76 RCY C1Y  1 1 
        73 107690 1 1 76 .   C1Z  C  76.641   0.831   7.197 1.00 . A A . 76 RCY C1Z  1 1 
        73 107691 1 1 76 .   CA   C  74.925  -3.754   1.699 1.00 . A A . 76 RCY CA   1 1 
        73 107692 1 1 76 .   CB   C  75.602  -2.753   0.760 1.00 . A A . 76 RCY CB   1 1 
        73 107693 1 1 76 .   H1S  H  78.366  -3.258   2.194 1.00 . A A . 76 RCY H1S  1 1 
        73 107694 1 1 76 .   H1U  H  77.570   1.072   4.081 1.00 . A A . 76 RCY H1U  1 1 
        73 107695 1 1 76 .   HA   H  75.207  -4.758   1.420 1.00 . A A . 76 RCY HA   1 1 
        73 107696 1 1 76 .   HB1  H  75.737  -1.811   1.270 1.00 . A A . 76 RCY HB1  1 1 
        73 107697 1 1 76 .   HB2  H  74.984  -2.604  -0.113 1.00 . A A . 76 RCY HB2  1 1 
        73 107698 1 1 76 .   HN1  H  72.945  -3.182   2.323 1.00 . A A . 76 RCY HN1  1 1 
        73 107699 1 1 76 .   N    N  73.445  -3.610   1.598 1.00 . A A . 76 RCY N    1 1 
        73 107700 1 1 76 .   N1R  N  78.315  -0.620   2.988 1.00 . A A . 76 RCY N1R  1 1 
        73 107701 1 1 76 .   N1V  N  78.966   0.974   6.319 1.00 . A A . 76 RCY N1V  1 1 
        73 107702 1 1 76 .   O    O  76.536  -3.552   3.461 1.00 . A A . 76 RCY O    1 1 
        73 107703 1 1 76 .   O1G  O  80.361   0.270   1.997 1.00 . A A . 76 RCY O1G  1 1 
        73 107704 1 1 76 .   O1H  O  76.294  -2.011   2.750 1.00 . A A . 76 RCY O1H  1 1 
        73 107705 1 1 76 .   O1J  O  79.482   2.056   7.151 1.00 . A A . 76 RCY O1J  1 1 
        73 107706 1 1 76 .   SG   S  77.215  -3.400   0.253 1.00 . A A . 76 RCY SG   1 1 
        73 107707 1 1 77 GLU C    C  75.526  -4.105   6.019 1.00 . A A . 77 GLU C    1 1 
        73 107708 1 1 77 GLU CA   C  74.827  -2.881   5.419 1.00 . A A . 77 GLU CA   1 1 
        73 107709 1 1 77 GLU CB   C  73.572  -2.549   6.232 1.00 . A A . 77 GLU CB   1 1 
        73 107710 1 1 77 GLU CD   C  74.011  -0.146   6.760 1.00 . A A . 77 GLU CD   1 1 
        73 107711 1 1 77 GLU CG   C  73.930  -1.559   7.342 1.00 . A A . 77 GLU CG   1 1 
        73 107712 1 1 77 GLU H    H  73.508  -3.106   3.729 1.00 . A A . 77 GLU H    1 1 
        73 107713 1 1 77 GLU HA   H  75.504  -2.039   5.441 1.00 . A A . 77 GLU HA   1 1 
        73 107714 1 1 77 GLU HB2  H  72.829  -2.109   5.582 1.00 . A A . 77 GLU HB2  1 1 
        73 107715 1 1 77 GLU HB3  H  73.174  -3.451   6.672 1.00 . A A . 77 GLU HB3  1 1 
        73 107716 1 1 77 GLU HG2  H  73.171  -1.590   8.110 1.00 . A A . 77 GLU HG2  1 1 
        73 107717 1 1 77 GLU HG3  H  74.886  -1.826   7.768 1.00 . A A . 77 GLU HG3  1 1 
        73 107718 1 1 77 GLU N    N  74.447  -3.164   4.006 1.00 . A A . 77 GLU N    1 1 
        73 107719 1 1 77 GLU O    O  76.109  -4.905   5.315 1.00 . A A . 77 GLU O    1 1 
        73 107720 1 1 77 GLU OE1  O  72.974   0.383   6.395 1.00 . A A . 77 GLU OE1  1 1 
        73 107721 1 1 77 GLU OE2  O  75.109   0.382   6.689 1.00 . A A . 77 GLU OE2  1 1 
        73 107722 1 1 78 LEU C    C  75.435  -5.782   9.263 1.00 . A A . 78 LEU C    1 1 
        73 107723 1 1 78 LEU CA   C  76.150  -5.425   7.954 1.00 . A A . 78 LEU CA   1 1 
        73 107724 1 1 78 LEU CB   C  77.618  -5.063   8.239 1.00 . A A . 78 LEU CB   1 1 
        73 107725 1 1 78 LEU CD1  C  78.034  -7.424   8.942 1.00 . A A . 78 LEU CD1  1 1 
        73 107726 1 1 78 LEU CD2  C  78.407  -6.743   6.568 1.00 . A A . 78 LEU CD2  1 1 
        73 107727 1 1 78 LEU CG   C  78.504  -6.292   8.027 1.00 . A A . 78 LEU CG   1 1 
        73 107728 1 1 78 LEU H    H  75.007  -3.598   7.870 1.00 . A A . 78 LEU H    1 1 
        73 107729 1 1 78 LEU HA   H  76.106  -6.270   7.285 1.00 . A A . 78 LEU HA   1 1 
        73 107730 1 1 78 LEU HB2  H  77.924  -4.272   7.569 1.00 . A A . 78 LEU HB2  1 1 
        73 107731 1 1 78 LEU HB3  H  77.713  -4.719   9.258 1.00 . A A . 78 LEU HB3  1 1 
        73 107732 1 1 78 LEU HD11 H  77.783  -7.023   9.913 1.00 . A A . 78 LEU HD11 1 1 
        73 107733 1 1 78 LEU HD12 H  78.824  -8.153   9.048 1.00 . A A . 78 LEU HD12 1 1 
        73 107734 1 1 78 LEU HD13 H  77.164  -7.897   8.512 1.00 . A A . 78 LEU HD13 1 1 
        73 107735 1 1 78 LEU HD21 H  79.383  -7.051   6.221 1.00 . A A . 78 LEU HD21 1 1 
        73 107736 1 1 78 LEU HD22 H  78.050  -5.925   5.961 1.00 . A A . 78 LEU HD22 1 1 
        73 107737 1 1 78 LEU HD23 H  77.720  -7.573   6.493 1.00 . A A . 78 LEU HD23 1 1 
        73 107738 1 1 78 LEU HG   H  79.528  -6.041   8.262 1.00 . A A . 78 LEU HG   1 1 
        73 107739 1 1 78 LEU N    N  75.478  -4.256   7.317 1.00 . A A . 78 LEU N    1 1 
        73 107740 1 1 78 LEU O    O  75.539  -6.889   9.753 1.00 . A A . 78 LEU O    1 1 
        73 107741 1 1 79 HIS C    C  72.707  -4.348  11.212 1.00 . A A . 79 HIS C    1 1 
        73 107742 1 1 79 HIS CA   C  73.994  -5.174  11.111 1.00 . A A . 79 HIS CA   1 1 
        73 107743 1 1 79 HIS CB   C  74.911  -4.849  12.296 1.00 . A A . 79 HIS CB   1 1 
        73 107744 1 1 79 HIS CD2  C  73.386  -6.390  13.783 1.00 . A A . 79 HIS CD2  1 1 
        73 107745 1 1 79 HIS CE1  C  74.796  -6.768  15.389 1.00 . A A . 79 HIS CE1  1 1 
        73 107746 1 1 79 HIS CG   C  74.541  -5.714  13.469 1.00 . A A . 79 HIS CG   1 1 
        73 107747 1 1 79 HIS H    H  74.626  -3.972   9.432 1.00 . A A . 79 HIS H    1 1 
        73 107748 1 1 79 HIS HA   H  73.743  -6.225  11.130 1.00 . A A . 79 HIS HA   1 1 
        73 107749 1 1 79 HIS HB2  H  75.937  -5.040  12.017 1.00 . A A . 79 HIS HB2  1 1 
        73 107750 1 1 79 HIS HB3  H  74.799  -3.810  12.566 1.00 . A A . 79 HIS HB3  1 1 
        73 107751 1 1 79 HIS HD1  H  76.341  -5.632  14.584 1.00 . A A . 79 HIS HD1  1 1 
        73 107752 1 1 79 HIS HD2  H  72.488  -6.404  13.182 1.00 . A A . 79 HIS HD2  1 1 
        73 107753 1 1 79 HIS HE1  H  75.242  -7.133  16.302 1.00 . A A . 79 HIS HE1  1 1 
        73 107754 1 1 79 HIS HE2  H  72.896  -7.611  15.461 1.00 . A A . 79 HIS HE2  1 1 
        73 107755 1 1 79 HIS N    N  74.706  -4.862   9.837 1.00 . A A . 79 HIS N    1 1 
        73 107756 1 1 79 HIS ND1  N  75.424  -5.971  14.507 1.00 . A A . 79 HIS ND1  1 1 
        73 107757 1 1 79 HIS NE2  N  73.553  -7.053  14.995 1.00 . A A . 79 HIS NE2  1 1 
        73 107758 1 1 79 HIS O    O  71.647  -4.872  11.494 1.00 . A A . 79 HIS O    1 1 
        73 107759 1 1 80 GLU C    C  70.540  -2.682  10.033 1.00 . A A . 80 GLU C    1 1 
        73 107760 1 1 80 GLU CA   C  71.556  -2.222  11.082 1.00 . A A . 80 GLU CA   1 1 
        73 107761 1 1 80 GLU CB   C  71.913  -0.751  10.842 1.00 . A A . 80 GLU CB   1 1 
        73 107762 1 1 80 GLU CD   C  73.278   1.136  11.747 1.00 . A A . 80 GLU CD   1 1 
        73 107763 1 1 80 GLU CG   C  73.155  -0.386  11.658 1.00 . A A . 80 GLU CG   1 1 
        73 107764 1 1 80 GLU H    H  73.646  -2.653  10.767 1.00 . A A . 80 GLU H    1 1 
        73 107765 1 1 80 GLU HA   H  71.124  -2.329  12.066 1.00 . A A . 80 GLU HA   1 1 
        73 107766 1 1 80 GLU HB2  H  72.111  -0.594   9.794 1.00 . A A . 80 GLU HB2  1 1 
        73 107767 1 1 80 GLU HB3  H  71.087  -0.127  11.149 1.00 . A A . 80 GLU HB3  1 1 
        73 107768 1 1 80 GLU HG2  H  73.066  -0.800  12.652 1.00 . A A . 80 GLU HG2  1 1 
        73 107769 1 1 80 GLU HG3  H  74.033  -0.789  11.177 1.00 . A A . 80 GLU HG3  1 1 
        73 107770 1 1 80 GLU N    N  72.784  -3.063  10.990 1.00 . A A . 80 GLU N    1 1 
        73 107771 1 1 80 GLU O    O  69.554  -3.317  10.349 1.00 . A A . 80 GLU O    1 1 
        73 107772 1 1 80 GLU OE1  O  72.291   1.773  12.077 1.00 . A A . 80 GLU OE1  1 1 
        73 107773 1 1 80 GLU OE2  O  74.358   1.639  11.485 1.00 . A A . 80 GLU OE2  1 1 
        73 107774 1 1 81 LEU C    C  70.290  -4.092   7.084 1.00 . A A . 81 LEU C    1 1 
        73 107775 1 1 81 LEU CA   C  69.816  -2.781   7.718 1.00 . A A . 81 LEU CA   1 1 
        73 107776 1 1 81 LEU CB   C  69.737  -1.689   6.642 1.00 . A A . 81 LEU CB   1 1 
        73 107777 1 1 81 LEU CD1  C  69.700   0.780   6.257 1.00 . A A . 81 LEU CD1  1 1 
        73 107778 1 1 81 LEU CD2  C  69.043  -0.148   8.481 1.00 . A A . 81 LEU CD2  1 1 
        73 107779 1 1 81 LEU CG   C  69.979  -0.321   7.282 1.00 . A A . 81 LEU CG   1 1 
        73 107780 1 1 81 LEU H    H  71.569  -1.849   8.555 1.00 . A A . 81 LEU H    1 1 
        73 107781 1 1 81 LEU HA   H  68.837  -2.930   8.149 1.00 . A A . 81 LEU HA   1 1 
        73 107782 1 1 81 LEU HB2  H  70.488  -1.873   5.887 1.00 . A A . 81 LEU HB2  1 1 
        73 107783 1 1 81 LEU HB3  H  68.758  -1.704   6.186 1.00 . A A . 81 LEU HB3  1 1 
        73 107784 1 1 81 LEU HD11 H  69.956   1.740   6.681 1.00 . A A . 81 LEU HD11 1 1 
        73 107785 1 1 81 LEU HD12 H  68.653   0.770   5.994 1.00 . A A . 81 LEU HD12 1 1 
        73 107786 1 1 81 LEU HD13 H  70.295   0.607   5.372 1.00 . A A . 81 LEU HD13 1 1 
        73 107787 1 1 81 LEU HD21 H  69.576  -0.383   9.390 1.00 . A A . 81 LEU HD21 1 1 
        73 107788 1 1 81 LEU HD22 H  68.198  -0.812   8.377 1.00 . A A . 81 LEU HD22 1 1 
        73 107789 1 1 81 LEU HD23 H  68.695   0.874   8.522 1.00 . A A . 81 LEU HD23 1 1 
        73 107790 1 1 81 LEU HG   H  71.005  -0.254   7.611 1.00 . A A . 81 LEU HG   1 1 
        73 107791 1 1 81 LEU N    N  70.770  -2.364   8.787 1.00 . A A . 81 LEU N    1 1 
        73 107792 1 1 81 LEU O    O  69.972  -4.393   5.950 1.00 . A A . 81 LEU O    1 1 
        73 107793 1 1 82 ALA C    C  70.338  -7.114   7.048 1.00 . A A . 82 ALA C    1 1 
        73 107794 1 1 82 ALA CA   C  71.526  -6.170   7.239 1.00 . A A . 82 ALA CA   1 1 
        73 107795 1 1 82 ALA CB   C  72.538  -6.800   8.203 1.00 . A A . 82 ALA CB   1 1 
        73 107796 1 1 82 ALA H    H  71.285  -4.620   8.718 1.00 . A A . 82 ALA H    1 1 
        73 107797 1 1 82 ALA HA   H  71.999  -5.992   6.282 1.00 . A A . 82 ALA HA   1 1 
        73 107798 1 1 82 ALA HB1  H  72.896  -6.047   8.889 1.00 . A A . 82 ALA HB1  1 1 
        73 107799 1 1 82 ALA HB2  H  73.371  -7.200   7.644 1.00 . A A . 82 ALA HB2  1 1 
        73 107800 1 1 82 ALA HB3  H  72.061  -7.595   8.757 1.00 . A A . 82 ALA HB3  1 1 
        73 107801 1 1 82 ALA N    N  71.042  -4.877   7.804 1.00 . A A . 82 ALA N    1 1 
        73 107802 1 1 82 ALA O    O  70.465  -8.317   7.157 1.00 . A A . 82 ALA O    1 1 
        73 107803 1 1 83 GLN C    C  68.371  -8.626   5.681 1.00 . A A . 83 GLN C    1 1 
        73 107804 1 1 83 GLN CA   C  67.986  -7.438   6.556 1.00 . A A . 83 GLN CA   1 1 
        73 107805 1 1 83 GLN CB   C  66.887  -6.632   5.859 1.00 . A A . 83 GLN CB   1 1 
        73 107806 1 1 83 GLN CD   C  66.401  -5.535   8.051 1.00 . A A . 83 GLN CD   1 1 
        73 107807 1 1 83 GLN CG   C  66.705  -5.291   6.572 1.00 . A A . 83 GLN CG   1 1 
        73 107808 1 1 83 GLN H    H  69.108  -5.604   6.672 1.00 . A A . 83 GLN H    1 1 
        73 107809 1 1 83 GLN HA   H  67.627  -7.793   7.510 1.00 . A A . 83 GLN HA   1 1 
        73 107810 1 1 83 GLN HB2  H  67.166  -6.460   4.830 1.00 . A A . 83 GLN HB2  1 1 
        73 107811 1 1 83 GLN HB3  H  65.960  -7.185   5.893 1.00 . A A . 83 GLN HB3  1 1 
        73 107812 1 1 83 GLN HE21 H  68.026  -4.588   8.688 1.00 . A A . 83 GLN HE21 1 1 
        73 107813 1 1 83 GLN HE22 H  67.038  -5.233   9.908 1.00 . A A . 83 GLN HE22 1 1 
        73 107814 1 1 83 GLN HG2  H  67.611  -4.709   6.481 1.00 . A A . 83 GLN HG2  1 1 
        73 107815 1 1 83 GLN HG3  H  65.884  -4.752   6.122 1.00 . A A . 83 GLN HG3  1 1 
        73 107816 1 1 83 GLN N    N  69.184  -6.576   6.759 1.00 . A A . 83 GLN N    1 1 
        73 107817 1 1 83 GLN NE2  N  67.223  -5.081   8.957 1.00 . A A . 83 GLN NE2  1 1 
        73 107818 1 1 83 GLN O    O  68.478  -9.744   6.143 1.00 . A A . 83 GLN O    1 1 
        73 107819 1 1 83 GLN OE1  O  65.406  -6.146   8.386 1.00 . A A . 83 GLN OE1  1 1 
        73 107820 1 1 84 TYR C    C  70.304 -10.092   4.013 1.00 . A A . 84 TYR C    1 1 
        73 107821 1 1 84 TYR CA   C  68.983  -9.503   3.522 1.00 . A A . 84 TYR CA   1 1 
        73 107822 1 1 84 TYR CB   C  69.155  -8.977   2.096 1.00 . A A . 84 TYR CB   1 1 
        73 107823 1 1 84 TYR CD1  C  67.649  -6.959   1.979 1.00 . A A . 84 TYR CD1  1 1 
        73 107824 1 1 84 TYR CD2  C  66.928  -9.015   0.915 1.00 . A A . 84 TYR CD2  1 1 
        73 107825 1 1 84 TYR CE1  C  66.467  -6.332   1.567 1.00 . A A . 84 TYR CE1  1 1 
        73 107826 1 1 84 TYR CE2  C  65.746  -8.388   0.504 1.00 . A A . 84 TYR CE2  1 1 
        73 107827 1 1 84 TYR CG   C  67.880  -8.301   1.652 1.00 . A A . 84 TYR CG   1 1 
        73 107828 1 1 84 TYR CZ   C  65.516  -7.047   0.830 1.00 . A A . 84 TYR CZ   1 1 
        73 107829 1 1 84 TYR H    H  68.511  -7.479   4.068 1.00 . A A . 84 TYR H    1 1 
        73 107830 1 1 84 TYR HA   H  68.218 -10.265   3.539 1.00 . A A . 84 TYR HA   1 1 
        73 107831 1 1 84 TYR HB2  H  69.968  -8.266   2.068 1.00 . A A . 84 TYR HB2  1 1 
        73 107832 1 1 84 TYR HB3  H  69.373  -9.800   1.433 1.00 . A A . 84 TYR HB3  1 1 
        73 107833 1 1 84 TYR HD1  H  68.383  -6.408   2.547 1.00 . A A . 84 TYR HD1  1 1 
        73 107834 1 1 84 TYR HD2  H  67.106 -10.050   0.663 1.00 . A A . 84 TYR HD2  1 1 
        73 107835 1 1 84 TYR HE1  H  66.289  -5.297   1.819 1.00 . A A . 84 TYR HE1  1 1 
        73 107836 1 1 84 TYR HE2  H  65.012  -8.940  -0.065 1.00 . A A . 84 TYR HE2  1 1 
        73 107837 1 1 84 TYR HH   H  64.589  -5.637  -0.065 1.00 . A A . 84 TYR HH   1 1 
        73 107838 1 1 84 TYR N    N  68.593  -8.389   4.420 1.00 . A A . 84 TYR N    1 1 
        73 107839 1 1 84 TYR O    O  70.448 -11.292   4.133 1.00 . A A . 84 TYR O    1 1 
        73 107840 1 1 84 TYR OH   O  64.350  -6.428   0.424 1.00 . A A . 84 TYR OH   1 1 
        73 107841 1 1 85 GLY C    C  72.980 -10.983   3.940 1.00 . A A . 85 GLY C    1 1 
        73 107842 1 1 85 GLY CA   C  72.592  -9.766   4.776 1.00 . A A . 85 GLY CA   1 1 
        73 107843 1 1 85 GLY H    H  71.131  -8.292   4.192 1.00 . A A . 85 GLY H    1 1 
        73 107844 1 1 85 GLY HA2  H  73.340  -8.994   4.666 1.00 . A A . 85 GLY HA2  1 1 
        73 107845 1 1 85 GLY HA3  H  72.516 -10.054   5.814 1.00 . A A . 85 GLY HA3  1 1 
        73 107846 1 1 85 GLY N    N  71.272  -9.255   4.297 1.00 . A A . 85 GLY N    1 1 
        73 107847 1 1 85 GLY O    O  73.807 -11.787   4.325 1.00 . A A . 85 GLY O    1 1 
        73 107848 1 1 86 ILE C    C  73.745 -11.913   0.912 1.00 . A A . 86 ILE C    1 1 
        73 107849 1 1 86 ILE CA   C  72.659 -12.291   1.923 1.00 . A A . 86 ILE CA   1 1 
        73 107850 1 1 86 ILE CB   C  71.362 -12.713   1.210 1.00 . A A . 86 ILE CB   1 1 
        73 107851 1 1 86 ILE CD1  C  70.164 -14.664   0.208 1.00 . A A . 86 ILE CD1  1 1 
        73 107852 1 1 86 ILE CG1  C  71.527 -14.128   0.651 1.00 . A A . 86 ILE CG1  1 1 
        73 107853 1 1 86 ILE CG2  C  71.070 -11.744   0.063 1.00 . A A . 86 ILE CG2  1 1 
        73 107854 1 1 86 ILE H    H  71.696 -10.466   2.523 1.00 . A A . 86 ILE H    1 1 
        73 107855 1 1 86 ILE HA   H  73.013 -13.111   2.530 1.00 . A A . 86 ILE HA   1 1 
        73 107856 1 1 86 ILE HB   H  70.542 -12.694   1.914 1.00 . A A . 86 ILE HB   1 1 
        73 107857 1 1 86 ILE HD11 H  69.411 -14.368   0.923 1.00 . A A . 86 ILE HD11 1 1 
        73 107858 1 1 86 ILE HD12 H  70.203 -15.742   0.150 1.00 . A A . 86 ILE HD12 1 1 
        73 107859 1 1 86 ILE HD13 H  69.916 -14.260  -0.763 1.00 . A A . 86 ILE HD13 1 1 
        73 107860 1 1 86 ILE HG12 H  72.198 -14.104  -0.196 1.00 . A A . 86 ILE HG12 1 1 
        73 107861 1 1 86 ILE HG13 H  71.934 -14.773   1.415 1.00 . A A . 86 ILE HG13 1 1 
        73 107862 1 1 86 ILE HG21 H  71.342 -10.742   0.360 1.00 . A A . 86 ILE HG21 1 1 
        73 107863 1 1 86 ILE HG22 H  70.018 -11.775  -0.176 1.00 . A A . 86 ILE HG22 1 1 
        73 107864 1 1 86 ILE HG23 H  71.645 -12.030  -0.805 1.00 . A A . 86 ILE HG23 1 1 
        73 107865 1 1 86 ILE N    N  72.366 -11.126   2.798 1.00 . A A . 86 ILE N    1 1 
        73 107866 1 1 86 ILE O    O  73.522 -11.160  -0.016 1.00 . A A . 86 ILE O    1 1 
        73 107867 1 1 87 .   C    C  75.614 -12.430  -1.272 1.00 . A A . 87 RCY C    1 1 
        73 107868 1 1 87 .   C1C  C  75.924  -5.929  -0.398 1.00 . A A . 87 RCY C1C  1 1 
        73 107869 1 1 87 .   C1L  C  76.836 -10.546  -1.440 1.00 . A A . 87 RCY C1L  1 1 
        73 107870 1 1 87 .   C1M  C  78.598  -7.264   1.784 1.00 . A A . 87 RCY C1M  1 1 
        73 107871 1 1 87 .   C1P  C  76.572  -9.098  -1.008 1.00 . A A . 87 RCY C1P  1 1 
        73 107872 1 1 87 .   C1Q  C  78.253  -9.962   0.426 1.00 . A A . 87 RCY C1Q  1 1 
        73 107873 1 1 87 .   C1S  C  78.252 -10.731  -0.882 1.00 . A A . 87 RCY C1S  1 1 
        73 107874 1 1 87 .   C1U  C  77.385  -7.422   1.033 1.00 . A A . 87 RCY C1U  1 1 
        73 107875 1 1 87 .   C1V  C  78.383  -6.204  -0.951 1.00 . A A . 87 RCY C1V  1 1 
        73 107876 1 1 87 .   C1W  C  78.721  -5.766   2.087 1.00 . A A . 87 RCY C1W  1 1 
        73 107877 1 1 87 .   C1X  C  77.329  -6.171   0.158 1.00 . A A . 87 RCY C1X  1 1 
        73 107878 1 1 87 .   C1Y  C  80.125  -5.260   1.743 1.00 . A A . 87 RCY C1Y  1 1 
        73 107879 1 1 87 .   C1Z  C  78.383  -5.465   3.547 1.00 . A A . 87 RCY C1Z  1 1 
        73 107880 1 1 87 .   CA   C  76.040 -12.100   0.160 1.00 . A A . 87 RCY CA   1 1 
        73 107881 1 1 87 .   CB   C  77.272 -12.927   0.530 1.00 . A A . 87 RCY CB   1 1 
        73 107882 1 1 87 .   H1S  H  79.259 -10.356  -0.985 1.00 . A A . 87 RCY H1S  1 1 
        73 107883 1 1 87 .   H1U  H  76.542  -7.429   1.707 1.00 . A A . 87 RCY H1U  1 1 
        73 107884 1 1 87 .   HA   H  76.276 -11.048   0.232 1.00 . A A . 87 RCY HA   1 1 
        73 107885 1 1 87 .   HB1  H  77.046 -13.977   0.424 1.00 . A A . 87 RCY HB1  1 1 
        73 107886 1 1 87 .   HB2  H  77.552 -12.719   1.553 1.00 . A A . 87 RCY HB2  1 1 
        73 107887 1 1 87 .   HN1  H  75.087 -13.024   1.857 1.00 . A A . 87 RCY HN1  1 1 
        73 107888 1 1 87 .   N    N  74.928 -12.426   1.097 1.00 . A A . 87 RCY N    1 1 
        73 107889 1 1 87 .   N1R  N  77.400  -8.716   0.218 1.00 . A A . 87 RCY N1R  1 1 
        73 107890 1 1 87 .   N1V  N  77.679  -5.105   1.186 1.00 . A A . 87 RCY N1V  1 1 
        73 107891 1 1 87 .   O1G  O  75.790  -8.338  -1.578 1.00 . A A . 87 RCY O1G  1 1 
        73 107892 1 1 87 .   O1H  O  78.835 -10.288   1.459 1.00 . A A . 87 RCY O1H  1 1 
        73 107893 1 1 87 .   O1J  O  77.140  -3.752   1.289 1.00 . A A . 87 RCY O1J  1 1 
        73 107894 1 1 87 .   SG   S  78.642 -12.491  -0.570 1.00 . A A . 87 RCY SG   1 1 
        74 107895 1 1  1 MET C    C  55.995 -21.717   1.108 1.00 . A A .  1 MET C    1 1 
        74 107896 1 1  1 MET CA   C  54.676 -22.323   1.593 1.00 . A A .  1 MET CA   1 1 
        74 107897 1 1  1 MET CB   C  54.914 -23.761   2.066 1.00 . A A .  1 MET CB   1 1 
        74 107898 1 1  1 MET CE   C  55.115 -22.528   5.875 1.00 . A A .  1 MET CE   1 1 
        74 107899 1 1  1 MET CG   C  55.502 -23.744   3.478 1.00 . A A .  1 MET CG   1 1 
        74 107900 1 1  1 MET HA   H  54.288 -21.734   2.411 1.00 . A A .  1 MET HA   1 1 
        74 107901 1 1  1 MET HB2  H  53.976 -24.297   2.071 1.00 . A A .  1 MET HB2  1 1 
        74 107902 1 1  1 MET HB3  H  55.605 -24.252   1.396 1.00 . A A .  1 MET HB3  1 1 
        74 107903 1 1  1 MET HE1  H  55.456 -21.619   5.402 1.00 . A A .  1 MET HE1  1 1 
        74 107904 1 1  1 MET HE2  H  55.968 -23.095   6.215 1.00 . A A .  1 MET HE2  1 1 
        74 107905 1 1  1 MET HE3  H  54.486 -22.288   6.720 1.00 . A A .  1 MET HE3  1 1 
        74 107906 1 1  1 MET HG2  H  56.000 -24.682   3.672 1.00 . A A .  1 MET HG2  1 1 
        74 107907 1 1  1 MET HG3  H  56.211 -22.935   3.563 1.00 . A A .  1 MET HG3  1 1 
        74 107908 1 1  1 MET N    N  53.691 -22.326   0.474 1.00 . A A .  1 MET N    1 1 
        74 107909 1 1  1 MET O    O  56.752 -21.158   1.876 1.00 . A A .  1 MET O    1 1 
        74 107910 1 1  1 MET SD   S  54.171 -23.509   4.683 1.00 . A A .  1 MET SD   1 1 
        74 107911 1 1  2 ASN C    C  57.404 -19.736  -0.833 1.00 . A A .  2 ASN C    1 1 
        74 107912 1 1  2 ASN CA   C  57.545 -21.254  -0.696 1.00 . A A .  2 ASN CA   1 1 
        74 107913 1 1  2 ASN CB   C  57.841 -21.865  -2.067 1.00 . A A .  2 ASN CB   1 1 
        74 107914 1 1  2 ASN CG   C  59.248 -21.463  -2.512 1.00 . A A .  2 ASN CG   1 1 
        74 107915 1 1  2 ASN H    H  55.651 -22.278  -0.765 1.00 . A A .  2 ASN H    1 1 
        74 107916 1 1  2 ASN HA   H  58.354 -21.480  -0.018 1.00 . A A .  2 ASN HA   1 1 
        74 107917 1 1  2 ASN HB2  H  57.777 -22.942  -2.002 1.00 . A A .  2 ASN HB2  1 1 
        74 107918 1 1  2 ASN HB3  H  57.121 -21.503  -2.786 1.00 . A A .  2 ASN HB3  1 1 
        74 107919 1 1  2 ASN HD21 H  60.086 -23.143  -1.866 1.00 . A A .  2 ASN HD21 1 1 
        74 107920 1 1  2 ASN HD22 H  61.149 -22.032  -2.586 1.00 . A A .  2 ASN HD22 1 1 
        74 107921 1 1  2 ASN N    N  56.275 -21.824  -0.162 1.00 . A A .  2 ASN N    1 1 
        74 107922 1 1  2 ASN ND2  N  60.244 -22.280  -2.304 1.00 . A A .  2 ASN ND2  1 1 
        74 107923 1 1  2 ASN O    O  56.322 -19.192  -0.733 1.00 . A A .  2 ASN O    1 1 
        74 107924 1 1  2 ASN OD1  O  59.444 -20.394  -3.055 1.00 . A A .  2 ASN OD1  1 1 
        74 107925 1 1  3 LEU C    C  57.922 -17.211  -2.605 1.00 . A A .  3 LEU C    1 1 
        74 107926 1 1  3 LEU CA   C  58.416 -17.567  -1.202 1.00 . A A .  3 LEU CA   1 1 
        74 107927 1 1  3 LEU CB   C  59.805 -16.964  -0.984 1.00 . A A .  3 LEU CB   1 1 
        74 107928 1 1  3 LEU CD1  C  61.801 -16.929   0.519 1.00 . A A .  3 LEU CD1  1 1 
        74 107929 1 1  3 LEU CD2  C  59.529 -17.345   1.469 1.00 . A A .  3 LEU CD2  1 1 
        74 107930 1 1  3 LEU CG   C  60.441 -17.581   0.263 1.00 . A A .  3 LEU CG   1 1 
        74 107931 1 1  3 LEU H    H  59.352 -19.506  -1.136 1.00 . A A .  3 LEU H    1 1 
        74 107932 1 1  3 LEU HA   H  57.731 -17.168  -0.468 1.00 . A A .  3 LEU HA   1 1 
        74 107933 1 1  3 LEU HB2  H  60.425 -17.168  -1.845 1.00 . A A .  3 LEU HB2  1 1 
        74 107934 1 1  3 LEU HB3  H  59.716 -15.896  -0.850 1.00 . A A .  3 LEU HB3  1 1 
        74 107935 1 1  3 LEU HD11 H  62.362 -16.892  -0.403 1.00 . A A .  3 LEU HD11 1 1 
        74 107936 1 1  3 LEU HD12 H  62.346 -17.508   1.249 1.00 . A A .  3 LEU HD12 1 1 
        74 107937 1 1  3 LEU HD13 H  61.655 -15.926   0.892 1.00 . A A .  3 LEU HD13 1 1 
        74 107938 1 1  3 LEU HD21 H  60.092 -17.486   2.379 1.00 . A A .  3 LEU HD21 1 1 
        74 107939 1 1  3 LEU HD22 H  58.708 -18.047   1.442 1.00 . A A .  3 LEU HD22 1 1 
        74 107940 1 1  3 LEU HD23 H  59.142 -16.337   1.436 1.00 . A A .  3 LEU HD23 1 1 
        74 107941 1 1  3 LEU HG   H  60.574 -18.642   0.111 1.00 . A A .  3 LEU HG   1 1 
        74 107942 1 1  3 LEU N    N  58.489 -19.049  -1.060 1.00 . A A .  3 LEU N    1 1 
        74 107943 1 1  3 LEU O    O  58.699 -17.058  -3.527 1.00 . A A .  3 LEU O    1 1 
        74 107944 1 1  4 GLU C    C  56.489 -15.280  -4.459 1.00 . A A .  4 GLU C    1 1 
        74 107945 1 1  4 GLU CA   C  56.095 -16.725  -4.119 1.00 . A A .  4 GLU CA   1 1 
        74 107946 1 1  4 GLU CB   C  54.569 -16.841  -4.098 1.00 . A A .  4 GLU CB   1 1 
        74 107947 1 1  4 GLU CD   C  52.641 -18.287  -3.435 1.00 . A A .  4 GLU CD   1 1 
        74 107948 1 1  4 GLU CG   C  54.167 -18.182  -3.482 1.00 . A A .  4 GLU CG   1 1 
        74 107949 1 1  4 GLU H    H  56.025 -17.199  -2.019 1.00 . A A .  4 GLU H    1 1 
        74 107950 1 1  4 GLU HA   H  56.497 -17.403  -4.853 1.00 . A A .  4 GLU HA   1 1 
        74 107951 1 1  4 GLU HB2  H  54.155 -16.035  -3.510 1.00 . A A .  4 GLU HB2  1 1 
        74 107952 1 1  4 GLU HB3  H  54.190 -16.783  -5.107 1.00 . A A .  4 GLU HB3  1 1 
        74 107953 1 1  4 GLU HG2  H  54.566 -18.988  -4.081 1.00 . A A .  4 GLU HG2  1 1 
        74 107954 1 1  4 GLU HG3  H  54.561 -18.250  -2.479 1.00 . A A .  4 GLU HG3  1 1 
        74 107955 1 1  4 GLU N    N  56.635 -17.075  -2.776 1.00 . A A .  4 GLU N    1 1 
        74 107956 1 1  4 GLU O    O  56.084 -14.357  -3.781 1.00 . A A .  4 GLU O    1 1 
        74 107957 1 1  4 GLU OE1  O  52.033 -18.255  -4.492 1.00 . A A .  4 GLU OE1  1 1 
        74 107958 1 1  4 GLU OE2  O  52.108 -18.396  -2.344 1.00 . A A .  4 GLU OE2  1 1 
        74 107959 1 1  5 PRO C    C  56.607 -12.666  -5.777 1.00 . A A .  5 PRO C    1 1 
        74 107960 1 1  5 PRO CA   C  57.723 -13.714  -5.903 1.00 . A A .  5 PRO CA   1 1 
        74 107961 1 1  5 PRO CB   C  58.120 -13.908  -7.364 1.00 . A A .  5 PRO CB   1 1 
        74 107962 1 1  5 PRO CD   C  57.819 -16.113  -6.385 1.00 . A A .  5 PRO CD   1 1 
        74 107963 1 1  5 PRO CG   C  58.601 -15.320  -7.441 1.00 . A A .  5 PRO CG   1 1 
        74 107964 1 1  5 PRO HA   H  58.588 -13.417  -5.335 1.00 . A A .  5 PRO HA   1 1 
        74 107965 1 1  5 PRO HB2  H  57.262 -13.767  -8.009 1.00 . A A .  5 PRO HB2  1 1 
        74 107966 1 1  5 PRO HB3  H  58.912 -13.226  -7.635 1.00 . A A .  5 PRO HB3  1 1 
        74 107967 1 1  5 PRO HD2  H  57.022 -16.675  -6.850 1.00 . A A .  5 PRO HD2  1 1 
        74 107968 1 1  5 PRO HD3  H  58.479 -16.768  -5.837 1.00 . A A .  5 PRO HD3  1 1 
        74 107969 1 1  5 PRO HG2  H  58.410 -15.721  -8.426 1.00 . A A .  5 PRO HG2  1 1 
        74 107970 1 1  5 PRO HG3  H  59.656 -15.365  -7.219 1.00 . A A .  5 PRO HG3  1 1 
        74 107971 1 1  5 PRO N    N  57.274 -15.076  -5.493 1.00 . A A .  5 PRO N    1 1 
        74 107972 1 1  5 PRO O    O  55.750 -12.562  -6.632 1.00 . A A .  5 PRO O    1 1 
        74 107973 1 1  6 PRO C    C  55.978  -9.503  -5.097 1.00 . A A .  6 PRO C    1 1 
        74 107974 1 1  6 PRO CA   C  55.592 -10.848  -4.473 1.00 . A A .  6 PRO CA   1 1 
        74 107975 1 1  6 PRO CB   C  55.575 -10.746  -2.950 1.00 . A A .  6 PRO CB   1 1 
        74 107976 1 1  6 PRO CD   C  57.596 -11.942  -3.620 1.00 . A A .  6 PRO CD   1 1 
        74 107977 1 1  6 PRO CG   C  56.977 -11.056  -2.529 1.00 . A A .  6 PRO CG   1 1 
        74 107978 1 1  6 PRO HA   H  54.627 -11.169  -4.827 1.00 . A A .  6 PRO HA   1 1 
        74 107979 1 1  6 PRO HB2  H  55.292  -9.748  -2.642 1.00 . A A .  6 PRO HB2  1 1 
        74 107980 1 1  6 PRO HB3  H  54.896 -11.475  -2.533 1.00 . A A .  6 PRO HB3  1 1 
        74 107981 1 1  6 PRO HD2  H  58.546 -11.537  -3.940 1.00 . A A .  6 PRO HD2  1 1 
        74 107982 1 1  6 PRO HD3  H  57.713 -12.955  -3.265 1.00 . A A .  6 PRO HD3  1 1 
        74 107983 1 1  6 PRO HG2  H  57.541 -10.139  -2.431 1.00 . A A .  6 PRO HG2  1 1 
        74 107984 1 1  6 PRO HG3  H  56.971 -11.589  -1.591 1.00 . A A .  6 PRO HG3  1 1 
        74 107985 1 1  6 PRO N    N  56.616 -11.897  -4.716 1.00 . A A .  6 PRO N    1 1 
        74 107986 1 1  6 PRO O    O  57.116  -9.281  -5.462 1.00 . A A .  6 PRO O    1 1 
        74 107987 1 1  7 LYS C    C  55.004  -6.182  -4.781 1.00 . A A .  7 LYS C    1 1 
        74 107988 1 1  7 LYS CA   C  55.338  -7.265  -5.805 1.00 . A A .  7 LYS CA   1 1 
        74 107989 1 1  7 LYS CB   C  54.491  -7.059  -7.063 1.00 . A A .  7 LYS CB   1 1 
        74 107990 1 1  7 LYS CD   C  53.970  -7.950  -9.339 1.00 . A A .  7 LYS CD   1 1 
        74 107991 1 1  7 LYS CE   C  52.576  -8.492  -9.015 1.00 . A A .  7 LYS CE   1 1 
        74 107992 1 1  7 LYS CG   C  54.874  -8.102  -8.114 1.00 . A A .  7 LYS CG   1 1 
        74 107993 1 1  7 LYS H    H  54.129  -8.806  -4.908 1.00 . A A .  7 LYS H    1 1 
        74 107994 1 1  7 LYS HA   H  56.385  -7.205  -6.061 1.00 . A A .  7 LYS HA   1 1 
        74 107995 1 1  7 LYS HB2  H  53.446  -7.164  -6.814 1.00 . A A .  7 LYS HB2  1 1 
        74 107996 1 1  7 LYS HB3  H  54.670  -6.070  -7.458 1.00 . A A .  7 LYS HB3  1 1 
        74 107997 1 1  7 LYS HD2  H  53.898  -6.906  -9.605 1.00 . A A .  7 LYS HD2  1 1 
        74 107998 1 1  7 LYS HD3  H  54.387  -8.505 -10.166 1.00 . A A .  7 LYS HD3  1 1 
        74 107999 1 1  7 LYS HE2  H  52.324  -9.277  -9.714 1.00 . A A .  7 LYS HE2  1 1 
        74 108000 1 1  7 LYS HE3  H  52.568  -8.889  -8.011 1.00 . A A .  7 LYS HE3  1 1 
        74 108001 1 1  7 LYS HG2  H  55.904  -7.957  -8.406 1.00 . A A .  7 LYS HG2  1 1 
        74 108002 1 1  7 LYS HG3  H  54.753  -9.092  -7.700 1.00 . A A .  7 LYS HG3  1 1 
        74 108003 1 1  7 LYS HZ1  H  50.779  -7.584  -8.486 1.00 . A A .  7 LYS HZ1  1 1 
        74 108004 1 1  7 LYS HZ2  H  51.234  -7.331 -10.103 1.00 . A A .  7 LYS HZ2  1 1 
        74 108005 1 1  7 LYS HZ3  H  52.023  -6.491  -8.855 1.00 . A A .  7 LYS HZ3  1 1 
        74 108006 1 1  7 LYS N    N  55.037  -8.603  -5.215 1.00 . A A .  7 LYS N    1 1 
        74 108007 1 1  7 LYS NZ   N  51.578  -7.392  -9.123 1.00 . A A .  7 LYS NZ   1 1 
        74 108008 1 1  7 LYS O    O  55.477  -5.065  -4.863 1.00 . A A .  7 LYS O    1 1 
        74 108009 1 1  8 ALA C    C  54.663  -5.757  -1.512 1.00 . A A .  8 ALA C    1 1 
        74 108010 1 1  8 ALA CA   C  53.824  -5.509  -2.767 1.00 . A A .  8 ALA CA   1 1 
        74 108011 1 1  8 ALA CB   C  52.340  -5.655  -2.426 1.00 . A A .  8 ALA CB   1 1 
        74 108012 1 1  8 ALA H    H  53.832  -7.417  -3.766 1.00 . A A .  8 ALA H    1 1 
        74 108013 1 1  8 ALA HA   H  54.012  -4.510  -3.135 1.00 . A A .  8 ALA HA   1 1 
        74 108014 1 1  8 ALA HB1  H  51.758  -5.641  -3.335 1.00 . A A .  8 ALA HB1  1 1 
        74 108015 1 1  8 ALA HB2  H  52.034  -4.837  -1.790 1.00 . A A .  8 ALA HB2  1 1 
        74 108016 1 1  8 ALA HB3  H  52.180  -6.591  -1.911 1.00 . A A .  8 ALA HB3  1 1 
        74 108017 1 1  8 ALA N    N  54.194  -6.508  -3.810 1.00 . A A .  8 ALA N    1 1 
        74 108018 1 1  8 ALA O    O  54.184  -6.283  -0.526 1.00 . A A .  8 ALA O    1 1 
        74 108019 1 1  9 GLU C    C  56.057  -5.163   0.913 1.00 . A A .  9 GLU C    1 1 
        74 108020 1 1  9 GLU CA   C  56.791  -5.602  -0.357 1.00 . A A .  9 GLU CA   1 1 
        74 108021 1 1  9 GLU CB   C  58.073  -4.779  -0.520 1.00 . A A .  9 GLU CB   1 1 
        74 108022 1 1  9 GLU CD   C  59.151  -3.708   1.464 1.00 . A A .  9 GLU CD   1 1 
        74 108023 1 1  9 GLU CG   C  58.994  -5.012   0.680 1.00 . A A .  9 GLU CG   1 1 
        74 108024 1 1  9 GLU H    H  56.279  -4.967  -2.350 1.00 . A A .  9 GLU H    1 1 
        74 108025 1 1  9 GLU HA   H  57.043  -6.649  -0.282 1.00 . A A .  9 GLU HA   1 1 
        74 108026 1 1  9 GLU HB2  H  58.574  -5.081  -1.430 1.00 . A A .  9 GLU HB2  1 1 
        74 108027 1 1  9 GLU HB3  H  57.819  -3.732  -0.584 1.00 . A A .  9 GLU HB3  1 1 
        74 108028 1 1  9 GLU HG2  H  58.565  -5.769   1.320 1.00 . A A .  9 GLU HG2  1 1 
        74 108029 1 1  9 GLU HG3  H  59.962  -5.340   0.332 1.00 . A A .  9 GLU HG3  1 1 
        74 108030 1 1  9 GLU N    N  55.914  -5.386  -1.543 1.00 . A A .  9 GLU N    1 1 
        74 108031 1 1  9 GLU O    O  56.076  -4.005   1.283 1.00 . A A .  9 GLU O    1 1 
        74 108032 1 1  9 GLU OE1  O  58.174  -2.986   1.577 1.00 . A A .  9 GLU OE1  1 1 
        74 108033 1 1  9 GLU OE2  O  60.247  -3.453   1.937 1.00 . A A .  9 GLU OE2  1 1 
        74 108034 1 1 10 .   C    C  55.418  -6.290   4.043 1.00 . A A . 10 RCY C    1 1 
        74 108035 1 1 10 .   C1C  C  58.878  -6.046   6.520 1.00 . A A . 10 RCY C1C  1 1 
        74 108036 1 1 10 .   C1L  C  54.358  -7.264   5.266 1.00 . A A . 10 RCY C1L  1 1 
        74 108037 1 1 10 .   C1M  C  56.332  -3.931   8.176 1.00 . A A . 10 RCY C1M  1 1 
        74 108038 1 1 10 .   C1P  C  55.578  -6.926   6.134 1.00 . A A . 10 RCY C1P  1 1 
        74 108039 1 1 10 .   C1Q  C  54.481  -4.881   5.637 1.00 . A A . 10 RCY C1Q  1 1 
        74 108040 1 1 10 .   C1S  C  53.492  -6.028   5.537 1.00 . A A . 10 RCY C1S  1 1 
        74 108041 1 1 10 .   C1U  C  56.838  -4.635   7.033 1.00 . A A . 10 RCY C1U  1 1 
        74 108042 1 1 10 .   C1V  C  57.351  -6.679   8.441 1.00 . A A . 10 RCY C1V  1 1 
        74 108043 1 1 10 .   C1W  C  57.540  -3.665   9.083 1.00 . A A . 10 RCY C1W  1 1 
        74 108044 1 1 10 .   C1X  C  57.931  -5.535   7.608 1.00 . A A . 10 RCY C1X  1 1 
        74 108045 1 1 10 .   C1Y  C  57.229  -4.072  10.526 1.00 . A A . 10 RCY C1Y  1 1 
        74 108046 1 1 10 .   C1Z  C  57.972  -2.200   9.019 1.00 . A A . 10 RCY C1Z  1 1 
        74 108047 1 1 10 .   CA   C  54.673  -5.727   2.831 1.00 . A A . 10 RCY CA   1 1 
        74 108048 1 1 10 .   CB   C  53.265  -6.326   2.778 1.00 . A A . 10 RCY CB   1 1 
        74 108049 1 1 10 .   H1S  H  52.973  -5.515   6.334 1.00 . A A . 10 RCY H1S  1 1 
        74 108050 1 1 10 .   H1U  H  57.278  -3.932   6.341 1.00 . A A . 10 RCY H1U  1 1 
        74 108051 1 1 10 .   HA   H  54.604  -4.653   2.918 1.00 . A A . 10 RCY HA   1 1 
        74 108052 1 1 10 .   HB1  H  53.331  -7.403   2.831 1.00 . A A . 10 RCY HB1  1 1 
        74 108053 1 1 10 .   HB2  H  52.786  -6.041   1.853 1.00 . A A . 10 RCY HB2  1 1 
        74 108054 1 1 10 .   HN1  H  55.411  -7.008   1.264 1.00 . A A . 10 RCY HN1  1 1 
        74 108055 1 1 10 .   N    N  55.411  -6.082   1.584 1.00 . A A . 10 RCY N    1 1 
        74 108056 1 1 10 .   N1R  N  55.728  -5.418   6.330 1.00 . A A . 10 RCY N1R  1 1 
        74 108057 1 1 10 .   N1V  N  58.651  -4.541   8.509 1.00 . A A . 10 RCY N1V  1 1 
        74 108058 1 1 10 .   O    O  56.186  -7.225   3.932 1.00 . A A . 10 RCY O    1 1 
        74 108059 1 1 10 .   O1G  O  56.340  -7.766   6.612 1.00 . A A . 10 RCY O1G  1 1 
        74 108060 1 1 10 .   O1H  O  54.305  -3.733   5.232 1.00 . A A . 10 RCY O1H  1 1 
        74 108061 1 1 10 .   O1J  O  60.084  -4.444   8.767 1.00 . A A . 10 RCY O1J  1 1 
        74 108062 1 1 10 .   SG   S  52.303  -5.712   4.182 1.00 . A A . 10 RCY SG   1 1 
        74 108063 1 1 11 ARG C    C  55.774  -7.759   6.488 1.00 . A A . 11 ARG C    1 1 
        74 108064 1 1 11 ARG CA   C  55.898  -6.234   6.421 1.00 . A A . 11 ARG CA   1 1 
        74 108065 1 1 11 ARG CB   C  55.287  -5.609   7.690 1.00 . A A . 11 ARG CB   1 1 
        74 108066 1 1 11 ARG CD   C  53.070  -6.725   7.984 1.00 . A A . 11 ARG CD   1 1 
        74 108067 1 1 11 ARG CG   C  53.775  -5.450   7.516 1.00 . A A . 11 ARG CG   1 1 
        74 108068 1 1 11 ARG CZ   C  53.632  -7.327  10.262 1.00 . A A . 11 ARG CZ   1 1 
        74 108069 1 1 11 ARG H    H  54.577  -4.975   5.271 1.00 . A A . 11 ARG H    1 1 
        74 108070 1 1 11 ARG HA   H  56.943  -5.969   6.363 1.00 . A A . 11 ARG HA   1 1 
        74 108071 1 1 11 ARG HB2  H  55.495  -6.246   8.537 1.00 . A A . 11 ARG HB2  1 1 
        74 108072 1 1 11 ARG HB3  H  55.738  -4.642   7.858 1.00 . A A . 11 ARG HB3  1 1 
        74 108073 1 1 11 ARG HD2  H  52.118  -6.814   7.483 1.00 . A A . 11 ARG HD2  1 1 
        74 108074 1 1 11 ARG HD3  H  53.683  -7.582   7.749 1.00 . A A . 11 ARG HD3  1 1 
        74 108075 1 1 11 ARG HE   H  52.123  -6.116   9.820 1.00 . A A . 11 ARG HE   1 1 
        74 108076 1 1 11 ARG HG2  H  53.432  -4.611   8.104 1.00 . A A . 11 ARG HG2  1 1 
        74 108077 1 1 11 ARG HG3  H  53.548  -5.277   6.475 1.00 . A A . 11 ARG HG3  1 1 
        74 108078 1 1 11 ARG HH11 H  54.750  -8.095   8.789 1.00 . A A . 11 ARG HH11 1 1 
        74 108079 1 1 11 ARG HH12 H  55.201  -8.563  10.395 1.00 . A A . 11 ARG HH12 1 1 
        74 108080 1 1 11 ARG HH21 H  52.697  -6.715  11.923 1.00 . A A . 11 ARG HH21 1 1 
        74 108081 1 1 11 ARG HH22 H  54.039  -7.782  12.169 1.00 . A A . 11 ARG HH22 1 1 
        74 108082 1 1 11 ARG N    N  55.199  -5.728   5.203 1.00 . A A . 11 ARG N    1 1 
        74 108083 1 1 11 ARG NE   N  52.852  -6.660   9.457 1.00 . A A . 11 ARG NE   1 1 
        74 108084 1 1 11 ARG NH1  N  54.604  -8.052   9.778 1.00 . A A . 11 ARG NH1  1 1 
        74 108085 1 1 11 ARG NH2  N  53.441  -7.270  11.552 1.00 . A A . 11 ARG NH2  1 1 
        74 108086 1 1 11 ARG O    O  56.473  -8.415   7.235 1.00 . A A . 11 ARG O    1 1 
        74 108087 1 1 12 SER C    C  55.601 -10.438   4.651 1.00 . A A . 12 SER C    1 1 
        74 108088 1 1 12 SER CA   C  54.723  -9.811   5.736 1.00 . A A . 12 SER CA   1 1 
        74 108089 1 1 12 SER CB   C  53.258 -10.162   5.473 1.00 . A A . 12 SER CB   1 1 
        74 108090 1 1 12 SER H    H  54.336  -7.782   5.119 1.00 . A A . 12 SER H    1 1 
        74 108091 1 1 12 SER HA   H  55.017 -10.194   6.703 1.00 . A A . 12 SER HA   1 1 
        74 108092 1 1 12 SER HB2  H  52.621  -9.513   6.050 1.00 . A A . 12 SER HB2  1 1 
        74 108093 1 1 12 SER HB3  H  53.041 -10.035   4.421 1.00 . A A . 12 SER HB3  1 1 
        74 108094 1 1 12 SER HG   H  53.468 -11.660   6.695 1.00 . A A . 12 SER HG   1 1 
        74 108095 1 1 12 SER N    N  54.890  -8.328   5.714 1.00 . A A . 12 SER N    1 1 
        74 108096 1 1 12 SER O    O  55.442 -11.591   4.300 1.00 . A A . 12 SER O    1 1 
        74 108097 1 1 12 SER OG   O  53.023 -11.509   5.858 1.00 . A A . 12 SER OG   1 1 
        74 108098 1 1 13 ALA C    C  58.365 -11.272   3.672 1.00 . A A . 13 ALA C    1 1 
        74 108099 1 1 13 ALA CA   C  57.413 -10.243   3.057 1.00 . A A . 13 ALA CA   1 1 
        74 108100 1 1 13 ALA CB   C  58.226  -9.110   2.427 1.00 . A A . 13 ALA CB   1 1 
        74 108101 1 1 13 ALA H    H  56.639  -8.762   4.415 1.00 . A A . 13 ALA H    1 1 
        74 108102 1 1 13 ALA HA   H  56.811 -10.719   2.297 1.00 . A A . 13 ALA HA   1 1 
        74 108103 1 1 13 ALA HB1  H  58.701  -9.465   1.525 1.00 . A A . 13 ALA HB1  1 1 
        74 108104 1 1 13 ALA HB2  H  58.980  -8.777   3.125 1.00 . A A . 13 ALA HB2  1 1 
        74 108105 1 1 13 ALA HB3  H  57.569  -8.287   2.188 1.00 . A A . 13 ALA HB3  1 1 
        74 108106 1 1 13 ALA N    N  56.527  -9.689   4.118 1.00 . A A . 13 ALA N    1 1 
        74 108107 1 1 13 ALA O    O  58.218 -11.663   4.813 1.00 . A A . 13 ALA O    1 1 
        74 108108 1 1 14 THR C    C  61.549 -11.989   3.980 1.00 . A A . 14 THR C    1 1 
        74 108109 1 1 14 THR CA   C  60.306 -12.716   3.462 1.00 . A A . 14 THR CA   1 1 
        74 108110 1 1 14 THR CB   C  60.707 -13.697   2.348 1.00 . A A . 14 THR CB   1 1 
        74 108111 1 1 14 THR CG2  C  60.087 -13.249   1.023 1.00 . A A . 14 THR CG2  1 1 
        74 108112 1 1 14 THR H    H  59.441 -11.382   2.007 1.00 . A A . 14 THR H    1 1 
        74 108113 1 1 14 THR HA   H  59.846 -13.261   4.274 1.00 . A A . 14 THR HA   1 1 
        74 108114 1 1 14 THR HB   H  60.350 -14.686   2.592 1.00 . A A . 14 THR HB   1 1 
        74 108115 1 1 14 THR HG1  H  62.343 -14.198   1.424 1.00 . A A . 14 THR HG1  1 1 
        74 108116 1 1 14 THR HG21 H  60.425 -12.251   0.786 1.00 . A A . 14 THR HG21 1 1 
        74 108117 1 1 14 THR HG22 H  59.010 -13.253   1.111 1.00 . A A . 14 THR HG22 1 1 
        74 108118 1 1 14 THR HG23 H  60.387 -13.927   0.238 1.00 . A A . 14 THR HG23 1 1 
        74 108119 1 1 14 THR N    N  59.341 -11.712   2.924 1.00 . A A . 14 THR N    1 1 
        74 108120 1 1 14 THR O    O  61.904 -10.930   3.502 1.00 . A A . 14 THR O    1 1 
        74 108121 1 1 14 THR OG1  O  62.122 -13.720   2.227 1.00 . A A . 14 THR OG1  1 1 
        74 108122 1 1 15 ARG C    C  64.586 -12.059   4.513 1.00 . A A . 15 ARG C    1 1 
        74 108123 1 1 15 ARG CA   C  63.430 -11.880   5.499 1.00 . A A . 15 ARG CA   1 1 
        74 108124 1 1 15 ARG CB   C  63.814 -12.488   6.864 1.00 . A A . 15 ARG CB   1 1 
        74 108125 1 1 15 ARG CD   C  62.971 -14.834   6.685 1.00 . A A . 15 ARG CD   1 1 
        74 108126 1 1 15 ARG CG   C  62.727 -13.463   7.320 1.00 . A A . 15 ARG CG   1 1 
        74 108127 1 1 15 ARG CZ   C  61.850 -16.981   6.655 1.00 . A A . 15 ARG CZ   1 1 
        74 108128 1 1 15 ARG H    H  61.910 -13.400   5.329 1.00 . A A . 15 ARG H    1 1 
        74 108129 1 1 15 ARG HA   H  63.229 -10.826   5.618 1.00 . A A . 15 ARG HA   1 1 
        74 108130 1 1 15 ARG HB2  H  64.758 -13.008   6.776 1.00 . A A . 15 ARG HB2  1 1 
        74 108131 1 1 15 ARG HB3  H  63.916 -11.694   7.591 1.00 . A A . 15 ARG HB3  1 1 
        74 108132 1 1 15 ARG HD2  H  62.859 -14.759   5.613 1.00 . A A . 15 ARG HD2  1 1 
        74 108133 1 1 15 ARG HD3  H  63.971 -15.166   6.920 1.00 . A A . 15 ARG HD3  1 1 
        74 108134 1 1 15 ARG HE   H  61.434 -15.578   7.997 1.00 . A A . 15 ARG HE   1 1 
        74 108135 1 1 15 ARG HG2  H  62.753 -13.554   8.396 1.00 . A A . 15 ARG HG2  1 1 
        74 108136 1 1 15 ARG HG3  H  61.760 -13.094   7.013 1.00 . A A . 15 ARG HG3  1 1 
        74 108137 1 1 15 ARG HH11 H  63.245 -16.635   5.260 1.00 . A A . 15 ARG HH11 1 1 
        74 108138 1 1 15 ARG HH12 H  62.480 -18.187   5.186 1.00 . A A . 15 ARG HH12 1 1 
        74 108139 1 1 15 ARG HH21 H  60.424 -17.599   7.917 1.00 . A A . 15 ARG HH21 1 1 
        74 108140 1 1 15 ARG HH22 H  60.883 -18.733   6.690 1.00 . A A . 15 ARG HH22 1 1 
        74 108141 1 1 15 ARG N    N  62.213 -12.547   4.955 1.00 . A A . 15 ARG N    1 1 
        74 108142 1 1 15 ARG NE   N  61.983 -15.812   7.220 1.00 . A A . 15 ARG NE   1 1 
        74 108143 1 1 15 ARG NH1  N  62.582 -17.292   5.620 1.00 . A A . 15 ARG NH1  1 1 
        74 108144 1 1 15 ARG NH2  N  60.985 -17.838   7.124 1.00 . A A . 15 ARG NH2  1 1 
        74 108145 1 1 15 ARG O    O  65.550 -11.319   4.530 1.00 . A A . 15 ARG O    1 1 
        74 108146 1 1 16 VAL C    C  65.711 -12.033   1.758 1.00 . A A . 16 VAL C    1 1 
        74 108147 1 1 16 VAL CA   C  65.590 -13.258   2.668 1.00 . A A . 16 VAL CA   1 1 
        74 108148 1 1 16 VAL CB   C  65.265 -14.494   1.824 1.00 . A A . 16 VAL CB   1 1 
        74 108149 1 1 16 VAL CG1  C  66.545 -15.017   1.169 1.00 . A A . 16 VAL CG1  1 1 
        74 108150 1 1 16 VAL CG2  C  64.673 -15.582   2.722 1.00 . A A . 16 VAL CG2  1 1 
        74 108151 1 1 16 VAL H    H  63.712 -13.620   3.656 1.00 . A A . 16 VAL H    1 1 
        74 108152 1 1 16 VAL HA   H  66.523 -13.413   3.191 1.00 . A A . 16 VAL HA   1 1 
        74 108153 1 1 16 VAL HB   H  64.551 -14.229   1.058 1.00 . A A . 16 VAL HB   1 1 
        74 108154 1 1 16 VAL HG11 H  66.289 -15.622   0.311 1.00 . A A . 16 VAL HG11 1 1 
        74 108155 1 1 16 VAL HG12 H  67.095 -15.614   1.880 1.00 . A A . 16 VAL HG12 1 1 
        74 108156 1 1 16 VAL HG13 H  67.153 -14.183   0.852 1.00 . A A . 16 VAL HG13 1 1 
        74 108157 1 1 16 VAL HG21 H  65.284 -15.691   3.607 1.00 . A A . 16 VAL HG21 1 1 
        74 108158 1 1 16 VAL HG22 H  64.648 -16.518   2.185 1.00 . A A . 16 VAL HG22 1 1 
        74 108159 1 1 16 VAL HG23 H  63.669 -15.305   3.010 1.00 . A A . 16 VAL HG23 1 1 
        74 108160 1 1 16 VAL N    N  64.498 -13.035   3.654 1.00 . A A . 16 VAL N    1 1 
        74 108161 1 1 16 VAL O    O  65.672 -10.907   2.210 1.00 . A A . 16 VAL O    1 1 
        74 108162 1 1 17 MET C    C  66.253 -11.647  -1.873 1.00 . A A . 17 MET C    1 1 
        74 108163 1 1 17 MET CA   C  65.976 -11.100  -0.468 1.00 . A A . 17 MET CA   1 1 
        74 108164 1 1 17 MET CB   C  67.126 -10.176  -0.020 1.00 . A A . 17 MET CB   1 1 
        74 108165 1 1 17 MET CE   C  66.749  -6.663   2.020 1.00 . A A . 17 MET CE   1 1 
        74 108166 1 1 17 MET CG   C  66.561  -8.808   0.366 1.00 . A A . 17 MET CG   1 1 
        74 108167 1 1 17 MET H    H  65.881 -13.164   0.137 1.00 . A A . 17 MET H    1 1 
        74 108168 1 1 17 MET HA   H  65.047 -10.547  -0.479 1.00 . A A . 17 MET HA   1 1 
        74 108169 1 1 17 MET HB2  H  67.626 -10.613   0.832 1.00 . A A . 17 MET HB2  1 1 
        74 108170 1 1 17 MET HB3  H  67.835 -10.057  -0.825 1.00 . A A . 17 MET HB3  1 1 
        74 108171 1 1 17 MET HE1  H  67.322  -5.813   2.361 1.00 . A A . 17 MET HE1  1 1 
        74 108172 1 1 17 MET HE2  H  66.285  -7.144   2.867 1.00 . A A . 17 MET HE2  1 1 
        74 108173 1 1 17 MET HE3  H  65.983  -6.335   1.332 1.00 . A A . 17 MET HE3  1 1 
        74 108174 1 1 17 MET HG2  H  66.229  -8.292  -0.523 1.00 . A A . 17 MET HG2  1 1 
        74 108175 1 1 17 MET HG3  H  65.726  -8.939   1.038 1.00 . A A . 17 MET HG3  1 1 
        74 108176 1 1 17 MET N    N  65.855 -12.246   0.478 1.00 . A A . 17 MET N    1 1 
        74 108177 1 1 17 MET O    O  67.360 -11.588  -2.370 1.00 . A A . 17 MET O    1 1 
        74 108178 1 1 17 MET SD   S  67.848  -7.832   1.184 1.00 . A A . 17 MET SD   1 1 
        74 108179 1 1 18 GLY C    C  64.241 -12.395  -4.756 1.00 . A A . 18 GLY C    1 1 
        74 108180 1 1 18 GLY CA   C  65.448 -12.745  -3.884 1.00 . A A . 18 GLY CA   1 1 
        74 108181 1 1 18 GLY H    H  64.367 -12.228  -2.093 1.00 . A A . 18 GLY H    1 1 
        74 108182 1 1 18 GLY HA2  H  66.343 -12.323  -4.318 1.00 . A A . 18 GLY HA2  1 1 
        74 108183 1 1 18 GLY HA3  H  65.546 -13.819  -3.826 1.00 . A A . 18 GLY HA3  1 1 
        74 108184 1 1 18 GLY N    N  65.251 -12.187  -2.514 1.00 . A A . 18 GLY N    1 1 
        74 108185 1 1 18 GLY O    O  63.903 -11.240  -4.927 1.00 . A A . 18 GLY O    1 1 
        74 108186 1 1 19 GLY C    C  62.851 -12.255  -7.376 1.00 . A A . 19 GLY C    1 1 
        74 108187 1 1 19 GLY CA   C  62.407 -13.099  -6.172 1.00 . A A . 19 GLY CA   1 1 
        74 108188 1 1 19 GLY H    H  63.879 -14.305  -5.161 1.00 . A A . 19 GLY H    1 1 
        74 108189 1 1 19 GLY HA2  H  61.983 -14.031  -6.517 1.00 . A A . 19 GLY HA2  1 1 
        74 108190 1 1 19 GLY HA3  H  61.668 -12.552  -5.606 1.00 . A A . 19 GLY HA3  1 1 
        74 108191 1 1 19 GLY N    N  63.590 -13.380  -5.310 1.00 . A A . 19 GLY N    1 1 
        74 108192 1 1 19 GLY O    O  63.357 -11.165  -7.209 1.00 . A A . 19 GLY O    1 1 
        74 108193 1 1 20 PRO C    C  62.689 -10.524  -9.759 1.00 . A A . 20 PRO C    1 1 
        74 108194 1 1 20 PRO CA   C  63.069 -12.009  -9.814 1.00 . A A . 20 PRO CA   1 1 
        74 108195 1 1 20 PRO CB   C  62.298 -12.726 -10.923 1.00 . A A . 20 PRO CB   1 1 
        74 108196 1 1 20 PRO CD   C  62.070 -14.054  -8.900 1.00 . A A . 20 PRO CD   1 1 
        74 108197 1 1 20 PRO CG   C  62.135 -14.127 -10.430 1.00 . A A . 20 PRO CG   1 1 
        74 108198 1 1 20 PRO HA   H  64.128 -12.116  -9.985 1.00 . A A . 20 PRO HA   1 1 
        74 108199 1 1 20 PRO HB2  H  61.331 -12.264 -11.069 1.00 . A A . 20 PRO HB2  1 1 
        74 108200 1 1 20 PRO HB3  H  62.863 -12.716 -11.842 1.00 . A A . 20 PRO HB3  1 1 
        74 108201 1 1 20 PRO HD2  H  61.044 -14.096  -8.564 1.00 . A A . 20 PRO HD2  1 1 
        74 108202 1 1 20 PRO HD3  H  62.650 -14.849  -8.457 1.00 . A A . 20 PRO HD3  1 1 
        74 108203 1 1 20 PRO HG2  H  61.222 -14.551 -10.823 1.00 . A A . 20 PRO HG2  1 1 
        74 108204 1 1 20 PRO HG3  H  62.982 -14.726 -10.729 1.00 . A A . 20 PRO HG3  1 1 
        74 108205 1 1 20 PRO N    N  62.670 -12.748  -8.580 1.00 . A A . 20 PRO N    1 1 
        74 108206 1 1 20 PRO O    O  61.719 -10.098 -10.353 1.00 . A A . 20 PRO O    1 1 
        74 108207 1 1 21 .   C    C  63.743  -7.559 -10.171 1.00 . A A . 21 RCY C    1 1 
        74 108208 1 1 21 .   C1C  C  67.097  -1.459  -5.876 1.00 . A A . 21 RCY C1C  1 1 
        74 108209 1 1 21 .   C1L  C  65.413  -5.203  -6.877 1.00 . A A . 21 RCY C1L  1 1 
        74 108210 1 1 21 .   C1M  C  63.700  -1.310  -4.416 1.00 . A A . 21 RCY C1M  1 1 
        74 108211 1 1 21 .   C1P  C  65.985  -4.037  -6.060 1.00 . A A . 21 RCY C1P  1 1 
        74 108212 1 1 21 .   C1Q  C  63.631  -4.018  -5.759 1.00 . A A . 21 RCY C1Q  1 1 
        74 108213 1 1 21 .   C1S  C  64.087  -5.415  -6.139 1.00 . A A . 21 RCY C1S  1 1 
        74 108214 1 1 21 .   C1U  C  64.981  -1.937  -4.570 1.00 . A A . 21 RCY C1U  1 1 
        74 108215 1 1 21 .   C1V  C  66.166   0.281  -4.282 1.00 . A A . 21 RCY C1V  1 1 
        74 108216 1 1 21 .   C1W  C  63.500  -0.436  -5.661 1.00 . A A . 21 RCY C1W  1 1 
        74 108217 1 1 21 .   C1X  C  65.838  -0.865  -5.241 1.00 . A A . 21 RCY C1X  1 1 
        74 108218 1 1 21 .   C1Y  C  63.049   0.972  -5.264 1.00 . A A . 21 RCY C1Y  1 1 
        74 108219 1 1 21 .   C1Z  C  62.501  -1.068  -6.630 1.00 . A A . 21 RCY C1Z  1 1 
        74 108220 1 1 21 .   CA   C  63.142  -8.280  -8.963 1.00 . A A . 21 RCY CA   1 1 
        74 108221 1 1 21 .   CB   C  63.742  -7.707  -7.676 1.00 . A A . 21 RCY CB   1 1 
        74 108222 1 1 21 .   H1S  H  63.688  -5.696  -5.175 1.00 . A A . 21 RCY H1S  1 1 
        74 108223 1 1 21 .   H1U  H  65.389  -2.167  -3.597 1.00 . A A . 21 RCY H1U  1 1 
        74 108224 1 1 21 .   HA   H  62.071  -8.139  -8.956 1.00 . A A . 21 RCY HA   1 1 
        74 108225 1 1 21 .   HB1  H  64.779  -7.457  -7.843 1.00 . A A . 21 RCY HB1  1 1 
        74 108226 1 1 21 .   HB2  H  63.670  -8.441  -6.887 1.00 . A A . 21 RCY HB2  1 1 
        74 108227 1 1 21 .   HN1  H  64.231 -10.099  -8.585 1.00 . A A . 21 RCY HN1  1 1 
        74 108228 1 1 21 .   N    N  63.452  -9.735  -9.054 1.00 . A A . 21 RCY N    1 1 
        74 108229 1 1 21 .   N1R  N  64.877  -3.221  -5.396 1.00 . A A . 21 RCY N1R  1 1 
        74 108230 1 1 21 .   N1V  N  64.877  -0.389  -6.321 1.00 . A A . 21 RCY N1V  1 1 
        74 108231 1 1 21 .   O    O  64.576  -8.098 -10.873 1.00 . A A . 21 RCY O    1 1 
        74 108232 1 1 21 .   O1G  O  67.185  -3.792  -5.951 1.00 . A A . 21 RCY O1G  1 1 
        74 108233 1 1 21 .   O1H  O  62.470  -3.612  -5.746 1.00 . A A . 21 RCY O1H  1 1 
        74 108234 1 1 21 .   O1J  O  65.200   0.022  -7.684 1.00 . A A . 21 RCY O1J  1 1 
        74 108235 1 1 21 .   SG   S  62.832  -6.217  -7.200 1.00 . A A . 21 RCY SG   1 1 
        74 108236 1 1 22 THR C    C  64.682  -4.385 -11.082 1.00 . A A . 22 THR C    1 1 
        74 108237 1 1 22 THR CA   C  63.872  -5.587 -11.587 1.00 . A A . 22 THR CA   1 1 
        74 108238 1 1 22 THR CB   C  62.708  -5.081 -12.443 1.00 . A A . 22 THR CB   1 1 
        74 108239 1 1 22 THR CG2  C  63.245  -4.186 -13.561 1.00 . A A . 22 THR CG2  1 1 
        74 108240 1 1 22 THR H    H  62.651  -5.932  -9.844 1.00 . A A . 22 THR H    1 1 
        74 108241 1 1 22 THR HA   H  64.500  -6.229 -12.185 1.00 . A A . 22 THR HA   1 1 
        74 108242 1 1 22 THR HB   H  62.028  -4.512 -11.827 1.00 . A A . 22 THR HB   1 1 
        74 108243 1 1 22 THR HG1  H  61.530  -6.622 -12.307 1.00 . A A . 22 THR HG1  1 1 
        74 108244 1 1 22 THR HG21 H  64.088  -4.668 -14.034 1.00 . A A . 22 THR HG21 1 1 
        74 108245 1 1 22 THR HG22 H  63.558  -3.240 -13.146 1.00 . A A . 22 THR HG22 1 1 
        74 108246 1 1 22 THR HG23 H  62.469  -4.019 -14.293 1.00 . A A . 22 THR HG23 1 1 
        74 108247 1 1 22 THR N    N  63.325  -6.345 -10.422 1.00 . A A . 22 THR N    1 1 
        74 108248 1 1 22 THR O    O  64.131  -3.340 -10.797 1.00 . A A . 22 THR O    1 1 
        74 108249 1 1 22 THR OG1  O  62.022  -6.189 -13.008 1.00 . A A . 22 THR OG1  1 1 
        74 108250 1 1 23 PRO C    C  66.767  -2.177 -11.415 1.00 . A A . 23 PRO C    1 1 
        74 108251 1 1 23 PRO CA   C  66.873  -3.415 -10.517 1.00 . A A . 23 PRO CA   1 1 
        74 108252 1 1 23 PRO CB   C  68.288  -4.010 -10.590 1.00 . A A . 23 PRO CB   1 1 
        74 108253 1 1 23 PRO CD   C  66.744  -5.741 -11.293 1.00 . A A . 23 PRO CD   1 1 
        74 108254 1 1 23 PRO CG   C  68.101  -5.491 -10.634 1.00 . A A . 23 PRO CG   1 1 
        74 108255 1 1 23 PRO HA   H  66.642  -3.156  -9.496 1.00 . A A . 23 PRO HA   1 1 
        74 108256 1 1 23 PRO HB2  H  68.792  -3.670 -11.485 1.00 . A A . 23 PRO HB2  1 1 
        74 108257 1 1 23 PRO HB3  H  68.857  -3.734  -9.714 1.00 . A A . 23 PRO HB3  1 1 
        74 108258 1 1 23 PRO HD2  H  66.858  -5.860 -12.362 1.00 . A A . 23 PRO HD2  1 1 
        74 108259 1 1 23 PRO HD3  H  66.262  -6.604 -10.860 1.00 . A A . 23 PRO HD3  1 1 
        74 108260 1 1 23 PRO HG2  H  68.890  -5.945 -11.217 1.00 . A A . 23 PRO HG2  1 1 
        74 108261 1 1 23 PRO HG3  H  68.098  -5.895  -9.633 1.00 . A A . 23 PRO HG3  1 1 
        74 108262 1 1 23 PRO N    N  65.983  -4.522 -10.982 1.00 . A A . 23 PRO N    1 1 
        74 108263 1 1 23 PRO O    O  65.713  -1.862 -11.932 1.00 . A A . 23 PRO O    1 1 
        74 108264 1 1 24 ARG C    C  68.288  -0.642 -13.884 1.00 . A A . 24 ARG C    1 1 
        74 108265 1 1 24 ARG CA   C  67.823  -0.266 -12.475 1.00 . A A . 24 ARG CA   1 1 
        74 108266 1 1 24 ARG CB   C  68.755   0.802 -11.893 1.00 . A A . 24 ARG CB   1 1 
        74 108267 1 1 24 ARG CD   C  71.012   1.210 -10.900 1.00 . A A . 24 ARG CD   1 1 
        74 108268 1 1 24 ARG CG   C  70.020   0.135 -11.350 1.00 . A A . 24 ARG CG   1 1 
        74 108269 1 1 24 ARG CZ   C  70.723   1.211  -8.495 1.00 . A A . 24 ARG CZ   1 1 
        74 108270 1 1 24 ARG H    H  68.693  -1.754 -11.183 1.00 . A A . 24 ARG H    1 1 
        74 108271 1 1 24 ARG HA   H  66.815   0.123 -12.520 1.00 . A A . 24 ARG HA   1 1 
        74 108272 1 1 24 ARG HB2  H  69.022   1.508 -12.666 1.00 . A A . 24 ARG HB2  1 1 
        74 108273 1 1 24 ARG HB3  H  68.251   1.320 -11.091 1.00 . A A . 24 ARG HB3  1 1 
        74 108274 1 1 24 ARG HD2  H  71.981   0.762 -10.740 1.00 . A A . 24 ARG HD2  1 1 
        74 108275 1 1 24 ARG HD3  H  71.088   1.971 -11.663 1.00 . A A . 24 ARG HD3  1 1 
        74 108276 1 1 24 ARG HE   H  70.077   2.693  -9.647 1.00 . A A . 24 ARG HE   1 1 
        74 108277 1 1 24 ARG HG2  H  69.763  -0.493 -10.510 1.00 . A A . 24 ARG HG2  1 1 
        74 108278 1 1 24 ARG HG3  H  70.472  -0.466 -12.125 1.00 . A A . 24 ARG HG3  1 1 
        74 108279 1 1 24 ARG HH11 H  71.651  -0.357  -9.324 1.00 . A A . 24 ARG HH11 1 1 
        74 108280 1 1 24 ARG HH12 H  71.475  -0.415  -7.602 1.00 . A A . 24 ARG HH12 1 1 
        74 108281 1 1 24 ARG HH21 H  69.839   2.635  -7.400 1.00 . A A . 24 ARG HH21 1 1 
        74 108282 1 1 24 ARG HH22 H  70.449   1.279  -6.513 1.00 . A A . 24 ARG HH22 1 1 
        74 108283 1 1 24 ARG N    N  67.853  -1.478 -11.607 1.00 . A A . 24 ARG N    1 1 
        74 108284 1 1 24 ARG NE   N  70.534   1.826  -9.630 1.00 . A A . 24 ARG NE   1 1 
        74 108285 1 1 24 ARG NH1  N  71.331   0.056  -8.472 1.00 . A A . 24 ARG NH1  1 1 
        74 108286 1 1 24 ARG NH2  N  70.304   1.750  -7.383 1.00 . A A . 24 ARG NH2  1 1 
        74 108287 1 1 24 ARG O    O  67.822  -0.101 -14.867 1.00 . A A . 24 ARG O    1 1 
        74 108288 1 1 25 LYS C    C  69.964  -3.496 -15.329 1.00 . A A . 25 LYS C    1 1 
        74 108289 1 1 25 LYS CA   C  69.697  -1.988 -15.333 1.00 . A A . 25 LYS CA   1 1 
        74 108290 1 1 25 LYS CB   C  70.999  -1.241 -15.659 1.00 . A A . 25 LYS CB   1 1 
        74 108291 1 1 25 LYS CD   C  71.032   1.180 -15.042 1.00 . A A . 25 LYS CD   1 1 
        74 108292 1 1 25 LYS CE   C  72.539   1.444 -15.057 1.00 . A A . 25 LYS CE   1 1 
        74 108293 1 1 25 LYS CG   C  70.678   0.176 -16.140 1.00 . A A . 25 LYS CG   1 1 
        74 108294 1 1 25 LYS H    H  69.561  -1.995 -13.182 1.00 . A A . 25 LYS H    1 1 
        74 108295 1 1 25 LYS HA   H  68.952  -1.762 -16.081 1.00 . A A . 25 LYS HA   1 1 
        74 108296 1 1 25 LYS HB2  H  71.614  -1.197 -14.772 1.00 . A A . 25 LYS HB2  1 1 
        74 108297 1 1 25 LYS HB3  H  71.531  -1.776 -16.433 1.00 . A A . 25 LYS HB3  1 1 
        74 108298 1 1 25 LYS HD2  H  70.502   2.105 -15.216 1.00 . A A . 25 LYS HD2  1 1 
        74 108299 1 1 25 LYS HD3  H  70.749   0.778 -14.080 1.00 . A A . 25 LYS HD3  1 1 
        74 108300 1 1 25 LYS HE2  H  73.061   0.570 -14.697 1.00 . A A . 25 LYS HE2  1 1 
        74 108301 1 1 25 LYS HE3  H  72.857   1.663 -16.066 1.00 . A A . 25 LYS HE3  1 1 
        74 108302 1 1 25 LYS HG2  H  71.255   0.393 -17.027 1.00 . A A . 25 LYS HG2  1 1 
        74 108303 1 1 25 LYS HG3  H  69.625   0.250 -16.367 1.00 . A A . 25 LYS HG3  1 1 
        74 108304 1 1 25 LYS HZ1  H  72.078   3.301 -14.234 1.00 . A A . 25 LYS HZ1  1 1 
        74 108305 1 1 25 LYS HZ2  H  73.739   3.046 -14.485 1.00 . A A . 25 LYS HZ2  1 1 
        74 108306 1 1 25 LYS HZ3  H  72.946   2.280 -13.193 1.00 . A A . 25 LYS HZ3  1 1 
        74 108307 1 1 25 LYS N    N  69.202  -1.570 -13.989 1.00 . A A . 25 LYS N    1 1 
        74 108308 1 1 25 LYS NZ   N  72.849   2.605 -14.176 1.00 . A A . 25 LYS NZ   1 1 
        74 108309 1 1 25 LYS O    O  69.191  -4.273 -15.851 1.00 . A A . 25 LYS O    1 1 
        74 108310 1 1 26 GLY C    C  72.385  -5.657 -13.608 1.00 . A A . 26 GLY C    1 1 
        74 108311 1 1 26 GLY CA   C  71.370  -5.372 -14.718 1.00 . A A . 26 GLY CA   1 1 
        74 108312 1 1 26 GLY H    H  71.669  -3.272 -14.334 1.00 . A A . 26 GLY H    1 1 
        74 108313 1 1 26 GLY HA2  H  70.464  -5.931 -14.532 1.00 . A A . 26 GLY HA2  1 1 
        74 108314 1 1 26 GLY HA3  H  71.788  -5.670 -15.668 1.00 . A A . 26 GLY HA3  1 1 
        74 108315 1 1 26 GLY N    N  71.055  -3.915 -14.748 1.00 . A A . 26 GLY N    1 1 
        74 108316 1 1 26 GLY O    O  72.854  -4.755 -12.942 1.00 . A A . 26 GLY O    1 1 
        74 108317 1 1 27 PRO C    C  74.920  -6.396 -12.323 1.00 . A A . 27 PRO C    1 1 
        74 108318 1 1 27 PRO CA   C  73.698  -7.323 -12.366 1.00 . A A . 27 PRO CA   1 1 
        74 108319 1 1 27 PRO CB   C  74.107  -8.753 -12.773 1.00 . A A . 27 PRO CB   1 1 
        74 108320 1 1 27 PRO CD   C  72.221  -8.061 -14.160 1.00 . A A . 27 PRO CD   1 1 
        74 108321 1 1 27 PRO CG   C  73.351  -9.082 -14.024 1.00 . A A . 27 PRO CG   1 1 
        74 108322 1 1 27 PRO HA   H  73.218  -7.347 -11.401 1.00 . A A . 27 PRO HA   1 1 
        74 108323 1 1 27 PRO HB2  H  75.172  -8.798 -12.960 1.00 . A A . 27 PRO HB2  1 1 
        74 108324 1 1 27 PRO HB3  H  73.841  -9.451 -11.992 1.00 . A A . 27 PRO HB3  1 1 
        74 108325 1 1 27 PRO HD2  H  72.062  -7.807 -15.199 1.00 . A A . 27 PRO HD2  1 1 
        74 108326 1 1 27 PRO HD3  H  71.312  -8.433 -13.712 1.00 . A A . 27 PRO HD3  1 1 
        74 108327 1 1 27 PRO HG2  H  74.012  -9.020 -14.877 1.00 . A A . 27 PRO HG2  1 1 
        74 108328 1 1 27 PRO HG3  H  72.934 -10.075 -13.951 1.00 . A A . 27 PRO HG3  1 1 
        74 108329 1 1 27 PRO N    N  72.723  -6.906 -13.410 1.00 . A A . 27 PRO N    1 1 
        74 108330 1 1 27 PRO O    O  75.087  -5.540 -13.168 1.00 . A A . 27 PRO O    1 1 
        74 108331 1 1 28 PRO C    C  77.671  -5.437 -12.516 1.00 . A A . 28 PRO C    1 1 
        74 108332 1 1 28 PRO CA   C  76.990  -5.738 -11.178 1.00 . A A . 28 PRO CA   1 1 
        74 108333 1 1 28 PRO CB   C  77.882  -6.608 -10.294 1.00 . A A . 28 PRO CB   1 1 
        74 108334 1 1 28 PRO CD   C  75.651  -7.576 -10.274 1.00 . A A . 28 PRO CD   1 1 
        74 108335 1 1 28 PRO CG   C  76.935  -7.401  -9.454 1.00 . A A . 28 PRO CG   1 1 
        74 108336 1 1 28 PRO HA   H  76.755  -4.822 -10.662 1.00 . A A . 28 PRO HA   1 1 
        74 108337 1 1 28 PRO HB2  H  78.487  -7.266 -10.905 1.00 . A A . 28 PRO HB2  1 1 
        74 108338 1 1 28 PRO HB3  H  78.510  -5.992  -9.669 1.00 . A A . 28 PRO HB3  1 1 
        74 108339 1 1 28 PRO HD2  H  75.603  -8.571 -10.692 1.00 . A A . 28 PRO HD2  1 1 
        74 108340 1 1 28 PRO HD3  H  74.782  -7.377  -9.665 1.00 . A A . 28 PRO HD3  1 1 
        74 108341 1 1 28 PRO HG2  H  77.365  -8.366  -9.225 1.00 . A A . 28 PRO HG2  1 1 
        74 108342 1 1 28 PRO HG3  H  76.712  -6.868  -8.543 1.00 . A A . 28 PRO HG3  1 1 
        74 108343 1 1 28 PRO N    N  75.765  -6.568 -11.341 1.00 . A A . 28 PRO N    1 1 
        74 108344 1 1 28 PRO O    O  77.922  -6.321 -13.311 1.00 . A A . 28 PRO O    1 1 
        74 108345 1 1 29 LYS C    C  79.320  -2.470 -13.905 1.00 . A A . 29 LYS C    1 1 
        74 108346 1 1 29 LYS CA   C  78.631  -3.830 -14.056 1.00 . A A . 29 LYS CA   1 1 
        74 108347 1 1 29 LYS CB   C  77.578  -3.760 -15.165 1.00 . A A . 29 LYS CB   1 1 
        74 108348 1 1 29 LYS CD   C  75.461  -2.650 -15.893 1.00 . A A . 29 LYS CD   1 1 
        74 108349 1 1 29 LYS CE   C  74.625  -3.920 -16.065 1.00 . A A . 29 LYS CE   1 1 
        74 108350 1 1 29 LYS CG   C  76.439  -2.835 -14.731 1.00 . A A . 29 LYS CG   1 1 
        74 108351 1 1 29 LYS H    H  77.757  -3.494 -12.117 1.00 . A A . 29 LYS H    1 1 
        74 108352 1 1 29 LYS HA   H  79.368  -4.580 -14.305 1.00 . A A . 29 LYS HA   1 1 
        74 108353 1 1 29 LYS HB2  H  78.030  -3.378 -16.068 1.00 . A A . 29 LYS HB2  1 1 
        74 108354 1 1 29 LYS HB3  H  77.186  -4.748 -15.349 1.00 . A A . 29 LYS HB3  1 1 
        74 108355 1 1 29 LYS HD2  H  74.808  -1.815 -15.684 1.00 . A A . 29 LYS HD2  1 1 
        74 108356 1 1 29 LYS HD3  H  76.012  -2.459 -16.802 1.00 . A A . 29 LYS HD3  1 1 
        74 108357 1 1 29 LYS HE2  H  74.406  -4.340 -15.094 1.00 . A A . 29 LYS HE2  1 1 
        74 108358 1 1 29 LYS HE3  H  73.702  -3.678 -16.570 1.00 . A A . 29 LYS HE3  1 1 
        74 108359 1 1 29 LYS HG2  H  75.922  -3.272 -13.890 1.00 . A A . 29 LYS HG2  1 1 
        74 108360 1 1 29 LYS HG3  H  76.843  -1.875 -14.448 1.00 . A A . 29 LYS HG3  1 1 
        74 108361 1 1 29 LYS HZ1  H  75.733  -5.674 -16.255 1.00 . A A . 29 LYS HZ1  1 1 
        74 108362 1 1 29 LYS HZ2  H  76.199  -4.439 -17.325 1.00 . A A . 29 LYS HZ2  1 1 
        74 108363 1 1 29 LYS HZ3  H  74.770  -5.314 -17.605 1.00 . A A . 29 LYS HZ3  1 1 
        74 108364 1 1 29 LYS N    N  77.970  -4.192 -12.771 1.00 . A A . 29 LYS N    1 1 
        74 108365 1 1 29 LYS NZ   N  75.389  -4.912 -16.873 1.00 . A A . 29 LYS NZ   1 1 
        74 108366 1 1 29 LYS O    O  79.973  -2.204 -12.916 1.00 . A A . 29 LYS O    1 1 
        74 108367 1 1 30 .   C    C  81.304  -0.444 -14.406 1.00 . A A . 30 RCY C    1 1 
        74 108368 1 1 30 .   C1C  C  77.114   6.154 -11.013 1.00 . A A . 30 RCY C1C  1 1 
        74 108369 1 1 30 .   C1L  C  76.324   0.929 -11.607 1.00 . A A . 30 RCY C1L  1 1 
        74 108370 1 1 30 .   C1M  C  79.267   3.751  -9.198 1.00 . A A . 30 RCY C1M  1 1 
        74 108371 1 1 30 .   C1P  C  76.467   1.916 -10.441 1.00 . A A . 30 RCY C1P  1 1 
        74 108372 1 1 30 .   C1Q  C  77.917   2.656 -12.171 1.00 . A A . 30 RCY C1Q  1 1 
        74 108373 1 1 30 .   C1S  C  76.799   1.818 -12.762 1.00 . A A . 30 RCY C1S  1 1 
        74 108374 1 1 30 .   C1U  C  78.033   4.108  -9.836 1.00 . A A . 30 RCY C1U  1 1 
        74 108375 1 1 30 .   C1V  C  79.267   5.086 -11.820 1.00 . A A . 30 RCY C1V  1 1 
        74 108376 1 1 30 .   C1W  C  79.940   5.072  -8.802 1.00 . A A . 30 RCY C1W  1 1 
        74 108377 1 1 30 .   C1X  C  78.372   5.379 -10.613 1.00 . A A . 30 RCY C1X  1 1 
        74 108378 1 1 30 .   C1Y  C  81.407   5.085  -9.240 1.00 . A A . 30 RCY C1Y  1 1 
        74 108379 1 1 30 .   C1Z  C  79.825   5.325  -7.299 1.00 . A A . 30 RCY C1Z  1 1 
        74 108380 1 1 30 .   CA   C  79.830  -0.269 -14.775 1.00 . A A . 30 RCY CA   1 1 
        74 108381 1 1 30 .   CB   C  79.136   0.558 -13.691 1.00 . A A . 30 RCY CB   1 1 
        74 108382 1 1 30 .   H1S  H  76.542   2.723 -13.294 1.00 . A A . 30 RCY H1S  1 1 
        74 108383 1 1 30 .   H1U  H  77.292   4.335  -9.083 1.00 . A A . 30 RCY H1U  1 1 
        74 108384 1 1 30 .   HA   H  79.753   0.241 -15.724 1.00 . A A . 30 RCY HA   1 1 
        74 108385 1 1 30 .   HB1  H  79.642   1.507 -13.585 1.00 . A A . 30 RCY HB1  1 1 
        74 108386 1 1 30 .   HB2  H  79.174   0.024 -12.753 1.00 . A A . 30 RCY HB2  1 1 
        74 108387 1 1 30 .   HN1  H  78.650  -1.836 -15.664 1.00 . A A . 30 RCY HN1  1 1 
        74 108388 1 1 30 .   N    N  79.181  -1.607 -14.874 1.00 . A A . 30 RCY N    1 1 
        74 108389 1 1 30 .   N1R  N  77.521   2.982 -10.735 1.00 . A A . 30 RCY N1R  1 1 
        74 108390 1 1 30 .   N1V  N  79.149   6.143  -9.551 1.00 . A A . 30 RCY N1V  1 1 
        74 108391 1 1 30 .   O    O  81.844  -1.531 -14.460 1.00 . A A . 30 RCY O    1 1 
        74 108392 1 1 30 .   O1G  O  75.812   1.859  -9.402 1.00 . A A . 30 RCY O1G  1 1 
        74 108393 1 1 30 .   O1H  O  78.946   3.004 -12.747 1.00 . A A . 30 RCY O1H  1 1 
        74 108394 1 1 30 .   O1J  O  79.141   7.581  -9.302 1.00 . A A . 30 RCY O1J  1 1 
        74 108395 1 1 30 .   SG   S  77.413   0.832 -14.177 1.00 . A A . 30 RCY SG   1 1 
        74 108396 1 1 31 LYS C    C  83.494   0.559 -12.104 1.00 . A A . 31 LYS C    1 1 
        74 108397 1 1 31 LYS CA   C  83.391   0.531 -13.631 1.00 . A A . 31 LYS CA   1 1 
        74 108398 1 1 31 LYS CB   C  84.152   1.722 -14.220 1.00 . A A . 31 LYS CB   1 1 
        74 108399 1 1 31 LYS CD   C  84.098   4.198 -14.553 1.00 . A A . 31 LYS CD   1 1 
        74 108400 1 1 31 LYS CE   C  83.262   5.464 -14.353 1.00 . A A . 31 LYS CE   1 1 
        74 108401 1 1 31 LYS CG   C  83.273   2.973 -14.154 1.00 . A A . 31 LYS CG   1 1 
        74 108402 1 1 31 LYS H    H  81.492   1.485 -13.977 1.00 . A A . 31 LYS H    1 1 
        74 108403 1 1 31 LYS HA   H  83.815  -0.390 -14.005 1.00 . A A . 31 LYS HA   1 1 
        74 108404 1 1 31 LYS HB2  H  85.059   1.887 -13.654 1.00 . A A . 31 LYS HB2  1 1 
        74 108405 1 1 31 LYS HB3  H  84.403   1.515 -15.249 1.00 . A A . 31 LYS HB3  1 1 
        74 108406 1 1 31 LYS HD2  H  84.985   4.250 -13.938 1.00 . A A . 31 LYS HD2  1 1 
        74 108407 1 1 31 LYS HD3  H  84.383   4.118 -15.591 1.00 . A A . 31 LYS HD3  1 1 
        74 108408 1 1 31 LYS HE2  H  83.247   5.723 -13.304 1.00 . A A . 31 LYS HE2  1 1 
        74 108409 1 1 31 LYS HE3  H  83.697   6.275 -14.918 1.00 . A A . 31 LYS HE3  1 1 
        74 108410 1 1 31 LYS HG2  H  82.439   2.863 -14.832 1.00 . A A . 31 LYS HG2  1 1 
        74 108411 1 1 31 LYS HG3  H  82.905   3.102 -13.147 1.00 . A A . 31 LYS HG3  1 1 
        74 108412 1 1 31 LYS HZ1  H  81.491   4.369 -14.361 1.00 . A A . 31 LYS HZ1  1 1 
        74 108413 1 1 31 LYS HZ2  H  81.873   5.082 -15.855 1.00 . A A . 31 LYS HZ2  1 1 
        74 108414 1 1 31 LYS HZ3  H  81.274   6.036 -14.583 1.00 . A A . 31 LYS HZ3  1 1 
        74 108415 1 1 31 LYS N    N  81.954   0.622 -14.020 1.00 . A A . 31 LYS N    1 1 
        74 108416 1 1 31 LYS NZ   N  81.870   5.219 -14.824 1.00 . A A . 31 LYS NZ   1 1 
        74 108417 1 1 31 LYS O    O  82.884   1.382 -11.450 1.00 . A A . 31 LYS O    1 1 
        74 108418 1 1 32 GLN C    C  85.858  -0.533  -9.661 1.00 . A A . 32 GLN C    1 1 
        74 108419 1 1 32 GLN CA   C  84.387  -0.364 -10.043 1.00 . A A . 32 GLN CA   1 1 
        74 108420 1 1 32 GLN CB   C  83.573  -1.533  -9.480 1.00 . A A . 32 GLN CB   1 1 
        74 108421 1 1 32 GLN CD   C  82.939  -3.898  -9.979 1.00 . A A . 32 GLN CD   1 1 
        74 108422 1 1 32 GLN CG   C  84.031  -2.838 -10.134 1.00 . A A . 32 GLN CG   1 1 
        74 108423 1 1 32 GLN H    H  84.732  -0.994 -12.077 1.00 . A A . 32 GLN H    1 1 
        74 108424 1 1 32 GLN HA   H  84.018   0.561  -9.628 1.00 . A A . 32 GLN HA   1 1 
        74 108425 1 1 32 GLN HB2  H  83.722  -1.592  -8.411 1.00 . A A . 32 GLN HB2  1 1 
        74 108426 1 1 32 GLN HB3  H  82.526  -1.375  -9.689 1.00 . A A . 32 GLN HB3  1 1 
        74 108427 1 1 32 GLN HE21 H  82.225  -3.635 -11.813 1.00 . A A . 32 GLN HE21 1 1 
        74 108428 1 1 32 GLN HE22 H  81.427  -4.811 -10.886 1.00 . A A . 32 GLN HE22 1 1 
        74 108429 1 1 32 GLN HG2  H  84.221  -2.667 -11.184 1.00 . A A . 32 GLN HG2  1 1 
        74 108430 1 1 32 GLN HG3  H  84.935  -3.183  -9.655 1.00 . A A . 32 GLN HG3  1 1 
        74 108431 1 1 32 GLN N    N  84.253  -0.337 -11.530 1.00 . A A . 32 GLN N    1 1 
        74 108432 1 1 32 GLN NE2  N  82.130  -4.134 -10.975 1.00 . A A . 32 GLN NE2  1 1 
        74 108433 1 1 32 GLN O    O  86.263  -0.219  -8.560 1.00 . A A . 32 GLN O    1 1 
        74 108434 1 1 32 GLN OE1  O  82.820  -4.518  -8.941 1.00 . A A . 32 GLN OE1  1 1 
        74 108435 1 1 33 ARG C    C  88.727   0.163  -9.958 1.00 . A A . 33 ARG C    1 1 
        74 108436 1 1 33 ARG CA   C  88.106  -1.201 -10.249 1.00 . A A . 33 ARG CA   1 1 
        74 108437 1 1 33 ARG CB   C  88.815  -1.844 -11.447 1.00 . A A . 33 ARG CB   1 1 
        74 108438 1 1 33 ARG CD   C  90.424  -3.657 -10.840 1.00 . A A . 33 ARG CD   1 1 
        74 108439 1 1 33 ARG CG   C  90.268  -2.154 -11.082 1.00 . A A . 33 ARG CG   1 1 
        74 108440 1 1 33 ARG CZ   C  89.989  -5.117  -8.957 1.00 . A A . 33 ARG CZ   1 1 
        74 108441 1 1 33 ARG H    H  86.315  -1.263 -11.446 1.00 . A A . 33 ARG H    1 1 
        74 108442 1 1 33 ARG HA   H  88.211  -1.833  -9.385 1.00 . A A . 33 ARG HA   1 1 
        74 108443 1 1 33 ARG HB2  H  88.303  -2.757 -11.716 1.00 . A A . 33 ARG HB2  1 1 
        74 108444 1 1 33 ARG HB3  H  88.790  -1.161 -12.283 1.00 . A A . 33 ARG HB3  1 1 
        74 108445 1 1 33 ARG HD2  H  90.048  -4.200 -11.694 1.00 . A A . 33 ARG HD2  1 1 
        74 108446 1 1 33 ARG HD3  H  91.469  -3.891 -10.695 1.00 . A A . 33 ARG HD3  1 1 
        74 108447 1 1 33 ARG HE   H  88.898  -3.500  -9.328 1.00 . A A . 33 ARG HE   1 1 
        74 108448 1 1 33 ARG HG2  H  90.915  -1.850 -11.892 1.00 . A A . 33 ARG HG2  1 1 
        74 108449 1 1 33 ARG HG3  H  90.536  -1.617 -10.184 1.00 . A A . 33 ARG HG3  1 1 
        74 108450 1 1 33 ARG HH11 H  91.513  -5.584 -10.168 1.00 . A A . 33 ARG HH11 1 1 
        74 108451 1 1 33 ARG HH12 H  91.252  -6.666  -8.841 1.00 . A A . 33 ARG HH12 1 1 
        74 108452 1 1 33 ARG HH21 H  88.542  -4.901  -7.590 1.00 . A A . 33 ARG HH21 1 1 
        74 108453 1 1 33 ARG HH22 H  89.570  -6.279  -7.381 1.00 . A A . 33 ARG HH22 1 1 
        74 108454 1 1 33 ARG N    N  86.661  -1.021 -10.563 1.00 . A A . 33 ARG N    1 1 
        74 108455 1 1 33 ARG NE   N  89.655  -4.047  -9.625 1.00 . A A . 33 ARG NE   1 1 
        74 108456 1 1 33 ARG NH1  N  90.996  -5.846  -9.353 1.00 . A A . 33 ARG NH1  1 1 
        74 108457 1 1 33 ARG NH2  N  89.315  -5.459  -7.893 1.00 . A A . 33 ARG NH2  1 1 
        74 108458 1 1 33 ARG O    O  89.316   0.384  -8.919 1.00 . A A . 33 ARG O    1 1 
        74 108459 1 1 34 GLN C    C  90.581   2.322 -10.097 1.00 . A A . 34 GLN C    1 1 
        74 108460 1 1 34 GLN CA   C  89.165   2.440 -10.670 1.00 . A A . 34 GLN CA   1 1 
        74 108461 1 1 34 GLN CB   C  88.274   3.226  -9.698 1.00 . A A . 34 GLN CB   1 1 
        74 108462 1 1 34 GLN CD   C  87.469   5.502  -9.051 1.00 . A A . 34 GLN CD   1 1 
        74 108463 1 1 34 GLN CG   C  88.348   4.718 -10.028 1.00 . A A . 34 GLN CG   1 1 
        74 108464 1 1 34 GLN H    H  88.110   0.868 -11.697 1.00 . A A . 34 GLN H    1 1 
        74 108465 1 1 34 GLN HA   H  89.205   2.955 -11.619 1.00 . A A . 34 GLN HA   1 1 
        74 108466 1 1 34 GLN HB2  H  87.254   2.884  -9.794 1.00 . A A . 34 GLN HB2  1 1 
        74 108467 1 1 34 GLN HB3  H  88.613   3.065  -8.685 1.00 . A A . 34 GLN HB3  1 1 
        74 108468 1 1 34 GLN HE21 H  88.016   4.425  -7.475 1.00 . A A . 34 GLN HE21 1 1 
        74 108469 1 1 34 GLN HE22 H  86.903   5.665  -7.155 1.00 . A A . 34 GLN HE22 1 1 
        74 108470 1 1 34 GLN HG2  H  89.371   5.055  -9.944 1.00 . A A . 34 GLN HG2  1 1 
        74 108471 1 1 34 GLN HG3  H  87.996   4.882 -11.036 1.00 . A A . 34 GLN HG3  1 1 
        74 108472 1 1 34 GLN N    N  88.592   1.078 -10.873 1.00 . A A . 34 GLN N    1 1 
        74 108473 1 1 34 GLN NE2  N  87.462   5.170  -7.789 1.00 . A A . 34 GLN NE2  1 1 
        74 108474 1 1 34 GLN O    O  91.320   1.417 -10.430 1.00 . A A . 34 GLN O    1 1 
        74 108475 1 1 34 GLN OE1  O  86.782   6.425  -9.440 1.00 . A A . 34 GLN OE1  1 1 
        74 108476 1 1 35 THR C    C  92.208   2.923  -7.133 1.00 . A A . 35 THR C    1 1 
        74 108477 1 1 35 THR CA   C  92.327   3.180  -8.636 1.00 . A A . 35 THR CA   1 1 
        74 108478 1 1 35 THR CB   C  93.035   4.518  -8.873 1.00 . A A . 35 THR CB   1 1 
        74 108479 1 1 35 THR CG2  C  94.544   4.337  -8.698 1.00 . A A . 35 THR CG2  1 1 
        74 108480 1 1 35 THR H    H  90.345   3.950  -8.985 1.00 . A A . 35 THR H    1 1 
        74 108481 1 1 35 THR HA   H  92.898   2.384  -9.093 1.00 . A A . 35 THR HA   1 1 
        74 108482 1 1 35 THR HB   H  92.679   5.246  -8.160 1.00 . A A . 35 THR HB   1 1 
        74 108483 1 1 35 THR HG1  H  91.837   5.233 -10.228 1.00 . A A . 35 THR HG1  1 1 
        74 108484 1 1 35 THR HG21 H  95.045   5.270  -8.911 1.00 . A A . 35 THR HG21 1 1 
        74 108485 1 1 35 THR HG22 H  94.896   3.575  -9.377 1.00 . A A . 35 THR HG22 1 1 
        74 108486 1 1 35 THR HG23 H  94.755   4.040  -7.681 1.00 . A A . 35 THR HG23 1 1 
        74 108487 1 1 35 THR N    N  90.961   3.231  -9.237 1.00 . A A . 35 THR N    1 1 
        74 108488 1 1 35 THR O    O  93.194   2.826  -6.430 1.00 . A A . 35 THR O    1 1 
        74 108489 1 1 35 THR OG1  O  92.760   4.970 -10.191 1.00 . A A . 35 THR OG1  1 1 
        74 108490 1 1 36 ARG C    C  91.643   3.584  -4.381 1.00 . A A . 36 ARG C    1 1 
        74 108491 1 1 36 ARG CA   C  90.827   2.563  -5.176 1.00 . A A . 36 ARG CA   1 1 
        74 108492 1 1 36 ARG CB   C  91.307   1.150  -4.835 1.00 . A A . 36 ARG CB   1 1 
        74 108493 1 1 36 ARG CD   C  90.666  -1.265  -4.877 1.00 . A A . 36 ARG CD   1 1 
        74 108494 1 1 36 ARG CG   C  90.339   0.124  -5.428 1.00 . A A . 36 ARG CG   1 1 
        74 108495 1 1 36 ARG CZ   C  91.191  -2.156  -2.686 1.00 . A A . 36 ARG CZ   1 1 
        74 108496 1 1 36 ARG H    H  90.224   2.895  -7.217 1.00 . A A . 36 ARG H    1 1 
        74 108497 1 1 36 ARG HA   H  89.782   2.660  -4.920 1.00 . A A . 36 ARG HA   1 1 
        74 108498 1 1 36 ARG HB2  H  92.293   0.997  -5.249 1.00 . A A . 36 ARG HB2  1 1 
        74 108499 1 1 36 ARG HB3  H  91.343   1.031  -3.763 1.00 . A A . 36 ARG HB3  1 1 
        74 108500 1 1 36 ARG HD2  H  89.959  -1.983  -5.267 1.00 . A A . 36 ARG HD2  1 1 
        74 108501 1 1 36 ARG HD3  H  91.665  -1.544  -5.175 1.00 . A A . 36 ARG HD3  1 1 
        74 108502 1 1 36 ARG HE   H  90.065  -0.541  -2.939 1.00 . A A . 36 ARG HE   1 1 
        74 108503 1 1 36 ARG HG2  H  89.326   0.389  -5.160 1.00 . A A . 36 ARG HG2  1 1 
        74 108504 1 1 36 ARG HG3  H  90.437   0.115  -6.503 1.00 . A A . 36 ARG HG3  1 1 
        74 108505 1 1 36 ARG HH11 H  91.935  -3.106  -4.284 1.00 . A A . 36 ARG HH11 1 1 
        74 108506 1 1 36 ARG HH12 H  92.345  -3.791  -2.747 1.00 . A A . 36 ARG HH12 1 1 
        74 108507 1 1 36 ARG HH21 H  90.590  -1.421  -0.924 1.00 . A A . 36 ARG HH21 1 1 
        74 108508 1 1 36 ARG HH22 H  91.584  -2.837  -0.845 1.00 . A A . 36 ARG HH22 1 1 
        74 108509 1 1 36 ARG N    N  91.007   2.812  -6.633 1.00 . A A . 36 ARG N    1 1 
        74 108510 1 1 36 ARG NE   N  90.580  -1.242  -3.389 1.00 . A A . 36 ARG NE   1 1 
        74 108511 1 1 36 ARG NH1  N  91.877  -3.090  -3.286 1.00 . A A . 36 ARG NH1  1 1 
        74 108512 1 1 36 ARG NH2  N  91.116  -2.137  -1.384 1.00 . A A . 36 ARG NH2  1 1 
        74 108513 1 1 36 ARG O    O  92.823   3.407  -4.152 1.00 . A A . 36 ARG O    1 1 
        74 108514 1 1 37 GLN C    C  90.807   6.366  -2.199 1.00 . A A . 37 GLN C    1 1 
        74 108515 1 1 37 GLN CA   C  91.765   5.686  -3.181 1.00 . A A . 37 GLN CA   1 1 
        74 108516 1 1 37 GLN CB   C  92.343   6.732  -4.144 1.00 . A A . 37 GLN CB   1 1 
        74 108517 1 1 37 GLN CD   C  94.771   7.322  -4.159 1.00 . A A . 37 GLN CD   1 1 
        74 108518 1 1 37 GLN CG   C  93.438   7.535  -3.440 1.00 . A A . 37 GLN CG   1 1 
        74 108519 1 1 37 GLN H    H  90.072   4.777  -4.156 1.00 . A A . 37 GLN H    1 1 
        74 108520 1 1 37 GLN HA   H  92.568   5.216  -2.633 1.00 . A A . 37 GLN HA   1 1 
        74 108521 1 1 37 GLN HB2  H  92.755   6.230  -5.008 1.00 . A A . 37 GLN HB2  1 1 
        74 108522 1 1 37 GLN HB3  H  91.553   7.397  -4.463 1.00 . A A . 37 GLN HB3  1 1 
        74 108523 1 1 37 GLN HE21 H  94.121   8.059  -5.884 1.00 . A A . 37 GLN HE21 1 1 
        74 108524 1 1 37 GLN HE22 H  95.735   7.534  -5.882 1.00 . A A . 37 GLN HE22 1 1 
        74 108525 1 1 37 GLN HG2  H  93.182   8.585  -3.458 1.00 . A A . 37 GLN HG2  1 1 
        74 108526 1 1 37 GLN HG3  H  93.527   7.204  -2.416 1.00 . A A . 37 GLN HG3  1 1 
        74 108527 1 1 37 GLN N    N  91.024   4.653  -3.960 1.00 . A A . 37 GLN N    1 1 
        74 108528 1 1 37 GLN NE2  N  94.885   7.667  -5.412 1.00 . A A . 37 GLN NE2  1 1 
        74 108529 1 1 37 GLN O    O  89.798   5.809  -1.816 1.00 . A A . 37 GLN O    1 1 
        74 108530 1 1 37 GLN OE1  O  95.719   6.836  -3.575 1.00 . A A . 37 GLN OE1  1 1 
        74 108531 1 1 38 .   C    C  90.129   7.481   0.469 1.00 . A A . 38 RCY C    1 1 
        74 108532 1 1 38 .   C1C  C  87.583   2.093  -1.883 1.00 . A A . 38 RCY C1C  1 1 
        74 108533 1 1 38 .   C1L  C  86.844   5.557  -3.050 1.00 . A A . 38 RCY C1L  1 1 
        74 108534 1 1 38 .   C1M  C  85.273   4.981  -1.746 1.00 . A A . 38 RCY C1M  1 1 
        74 108535 1 1 38 .   C1P  C  87.839   6.689  -2.682 1.00 . A A . 38 RCY C1P  1 1 
        74 108536 1 1 38 .   C1Q  C  87.399   6.431  -3.224 1.00 . A A . 38 RCY C1Q  1 1 
        74 108537 1 1 38 .   C1S  C  87.920   5.832  -1.975 1.00 . A A . 38 RCY C1S  1 1 
        74 108538 1 1 38 .   C1U  C  86.573   4.396  -1.586 1.00 . A A . 38 RCY C1U  1 1 
        74 108539 1 1 38 .   C1V  C  86.373   3.208  -3.813 1.00 . A A . 38 RCY C1V  1 1 
        74 108540 1 1 38 .   C1W  C  84.271   3.826  -1.638 1.00 . A A . 38 RCY C1W  1 1 
        74 108541 1 1 38 .   C1X  C  86.461   3.047  -2.294 1.00 . A A . 38 RCY C1X  1 1 
        74 108542 1 1 38 .   C1Y  C  83.259   3.879  -2.786 1.00 . A A . 38 RCY C1Y  1 1 
        74 108543 1 1 38 .   C1Z  C  83.554   3.841  -0.287 1.00 . A A . 38 RCY C1Z  1 1 
        74 108544 1 1 38 .   CA   C  90.226   8.282  -0.832 1.00 . A A . 38 RCY CA   1 1 
        74 108545 1 1 38 .   CB   C  88.833   8.450  -1.454 1.00 . A A . 38 RCY CB   1 1 
        74 108546 1 1 38 .   H1S  H  88.945   6.124  -2.154 1.00 . A A . 38 RCY H1S  1 1 
        74 108547 1 1 38 .   H1U  H  86.761   4.231  -0.535 1.00 . A A . 38 RCY H1U  1 1 
        74 108548 1 1 38 .   HA   H  90.644   9.256  -0.621 1.00 . A A . 38 RCY HA   1 1 
        74 108549 1 1 38 .   HB1  H  88.908   8.359  -2.528 1.00 . A A . 38 RCY HB1  1 1 
        74 108550 1 1 38 .   HB2  H  88.444   9.426  -1.205 1.00 . A A . 38 RCY HB2  1 1 
        74 108551 1 1 38 .   HN1  H  91.935   7.996  -2.112 1.00 . A A . 38 RCY HN1  1 1 
        74 108552 1 1 38 .   N    N  91.115   7.565  -1.790 1.00 . A A . 38 RCY N    1 1 
        74 108553 1 1 38 .   N1R  N  87.658   5.298  -2.155 1.00 . A A . 38 RCY N1R  1 1 
        74 108554 1 1 38 .   N1V  N  85.127   2.566  -1.737 1.00 . A A . 38 RCY N1V  1 1 
        74 108555 1 1 38 .   O    O  89.422   7.851   1.385 1.00 . A A . 38 RCY O    1 1 
        74 108556 1 1 38 .   O1G  O  87.650   7.767  -2.157 1.00 . A A . 38 RCY O1G  1 1 
        74 108557 1 1 38 .   O1H  O  87.678   7.621  -3.355 1.00 . A A . 38 RCY O1H  1 1 
        74 108558 1 1 38 .   O1J  O  84.751   1.202  -1.376 1.00 . A A . 38 RCY O1J  1 1 
        74 108559 1 1 38 .   SG   S  87.714   7.200  -0.780 1.00 . A A . 38 RCY SG   1 1 
        74 108560 1 1 39 LYS C    C  92.049   5.878   2.641 1.00 . A A . 39 LYS C    1 1 
        74 108561 1 1 39 LYS CA   C  90.808   5.565   1.803 1.00 . A A . 39 LYS CA   1 1 
        74 108562 1 1 39 LYS CB   C  90.796   4.079   1.432 1.00 . A A . 39 LYS CB   1 1 
        74 108563 1 1 39 LYS CD   C  91.840   2.354  -0.045 1.00 . A A . 39 LYS CD   1 1 
        74 108564 1 1 39 LYS CE   C  93.072   1.864   0.718 1.00 . A A . 39 LYS CE   1 1 
        74 108565 1 1 39 LYS CG   C  91.658   3.855   0.188 1.00 . A A . 39 LYS CG   1 1 
        74 108566 1 1 39 LYS H    H  91.413   6.116  -0.188 1.00 . A A . 39 LYS H    1 1 
        74 108567 1 1 39 LYS HA   H  89.920   5.802   2.372 1.00 . A A . 39 LYS HA   1 1 
        74 108568 1 1 39 LYS HB2  H  91.189   3.497   2.254 1.00 . A A . 39 LYS HB2  1 1 
        74 108569 1 1 39 LYS HB3  H  89.783   3.768   1.226 1.00 . A A . 39 LYS HB3  1 1 
        74 108570 1 1 39 LYS HD2  H  90.964   1.828   0.307 1.00 . A A . 39 LYS HD2  1 1 
        74 108571 1 1 39 LYS HD3  H  91.974   2.167  -1.100 1.00 . A A . 39 LYS HD3  1 1 
        74 108572 1 1 39 LYS HE2  H  93.110   2.342   1.686 1.00 . A A . 39 LYS HE2  1 1 
        74 108573 1 1 39 LYS HE3  H  93.013   0.793   0.848 1.00 . A A . 39 LYS HE3  1 1 
        74 108574 1 1 39 LYS HG2  H  91.173   4.298  -0.670 1.00 . A A . 39 LYS HG2  1 1 
        74 108575 1 1 39 LYS HG3  H  92.625   4.314   0.333 1.00 . A A . 39 LYS HG3  1 1 
        74 108576 1 1 39 LYS HZ1  H  94.223   3.173  -0.422 1.00 . A A . 39 LYS HZ1  1 1 
        74 108577 1 1 39 LYS HZ2  H  94.408   1.538  -0.845 1.00 . A A . 39 LYS HZ2  1 1 
        74 108578 1 1 39 LYS HZ3  H  95.131   2.139   0.570 1.00 . A A . 39 LYS HZ3  1 1 
        74 108579 1 1 39 LYS N    N  90.844   6.390   0.560 1.00 . A A . 39 LYS N    1 1 
        74 108580 1 1 39 LYS NZ   N  94.301   2.204  -0.053 1.00 . A A . 39 LYS NZ   1 1 
        74 108581 1 1 39 LYS O    O  93.068   6.291   2.125 1.00 . A A . 39 LYS O    1 1 
        74 108582 1 1 40 SER C    C  93.375   7.509   4.825 1.00 . A A . 40 SER C    1 1 
        74 108583 1 1 40 SER CA   C  93.144   5.996   4.801 1.00 . A A . 40 SER CA   1 1 
        74 108584 1 1 40 SER CB   C  94.386   5.290   4.248 1.00 . A A . 40 SER CB   1 1 
        74 108585 1 1 40 SER H    H  91.136   5.371   4.327 1.00 . A A . 40 SER H    1 1 
        74 108586 1 1 40 SER HA   H  92.946   5.646   5.804 1.00 . A A . 40 SER HA   1 1 
        74 108587 1 1 40 SER HB2  H  94.877   5.924   3.527 1.00 . A A . 40 SER HB2  1 1 
        74 108588 1 1 40 SER HB3  H  95.070   5.077   5.060 1.00 . A A . 40 SER HB3  1 1 
        74 108589 1 1 40 SER HG   H  94.547   3.374   3.955 1.00 . A A . 40 SER HG   1 1 
        74 108590 1 1 40 SER N    N  91.969   5.696   3.931 1.00 . A A . 40 SER N    1 1 
        74 108591 1 1 40 SER O    O  93.867   8.060   5.790 1.00 . A A . 40 SER O    1 1 
        74 108592 1 1 40 SER OG   O  93.993   4.080   3.614 1.00 . A A . 40 SER OG   1 1 
        74 108593 1 1 41 LYS C    C  91.925  10.280   3.098 1.00 . A A . 41 LYS C    1 1 
        74 108594 1 1 41 LYS CA   C  93.193   9.661   3.703 1.00 . A A . 41 LYS CA   1 1 
        74 108595 1 1 41 LYS CB   C  94.396   9.987   2.813 1.00 . A A . 41 LYS CB   1 1 
        74 108596 1 1 41 LYS CD   C  95.504   9.460   0.636 1.00 . A A . 41 LYS CD   1 1 
        74 108597 1 1 41 LYS CE   C  96.862   9.574   1.330 1.00 . A A . 41 LYS CE   1 1 
        74 108598 1 1 41 LYS CG   C  94.451   9.000   1.645 1.00 . A A . 41 LYS CG   1 1 
        74 108599 1 1 41 LYS H    H  92.615   7.713   3.006 1.00 . A A . 41 LYS H    1 1 
        74 108600 1 1 41 LYS HA   H  93.362  10.053   4.693 1.00 . A A . 41 LYS HA   1 1 
        74 108601 1 1 41 LYS HB2  H  94.302  10.994   2.431 1.00 . A A . 41 LYS HB2  1 1 
        74 108602 1 1 41 LYS HB3  H  95.303   9.906   3.393 1.00 . A A . 41 LYS HB3  1 1 
        74 108603 1 1 41 LYS HD2  H  95.569   8.742  -0.169 1.00 . A A . 41 LYS HD2  1 1 
        74 108604 1 1 41 LYS HD3  H  95.224  10.424   0.237 1.00 . A A . 41 LYS HD3  1 1 
        74 108605 1 1 41 LYS HE2  H  97.649   9.527   0.592 1.00 . A A . 41 LYS HE2  1 1 
        74 108606 1 1 41 LYS HE3  H  96.919  10.515   1.858 1.00 . A A . 41 LYS HE3  1 1 
        74 108607 1 1 41 LYS HG2  H  94.710   8.019   2.016 1.00 . A A . 41 LYS HG2  1 1 
        74 108608 1 1 41 LYS HG3  H  93.486   8.959   1.163 1.00 . A A . 41 LYS HG3  1 1 
        74 108609 1 1 41 LYS HZ1  H  98.027   8.200   2.375 1.00 . A A . 41 LYS HZ1  1 1 
        74 108610 1 1 41 LYS HZ2  H  96.481   7.628   1.963 1.00 . A A . 41 LYS HZ2  1 1 
        74 108611 1 1 41 LYS HZ3  H  96.667   8.744   3.230 1.00 . A A . 41 LYS HZ3  1 1 
        74 108612 1 1 41 LYS N    N  93.013   8.183   3.766 1.00 . A A . 41 LYS N    1 1 
        74 108613 1 1 41 LYS NZ   N  97.021   8.451   2.297 1.00 . A A . 41 LYS NZ   1 1 
        74 108614 1 1 41 LYS O    O  91.820  10.426   1.897 1.00 . A A . 41 LYS O    1 1 
        74 108615 1 1 42 PRO C    C  89.887  12.512   2.642 1.00 . A A . 42 PRO C    1 1 
        74 108616 1 1 42 PRO CA   C  89.673  11.206   3.420 1.00 . A A . 42 PRO CA   1 1 
        74 108617 1 1 42 PRO CB   C  88.847  11.455   4.692 1.00 . A A . 42 PRO CB   1 1 
        74 108618 1 1 42 PRO CD   C  90.972  10.496   5.378 1.00 . A A . 42 PRO CD   1 1 
        74 108619 1 1 42 PRO CG   C  89.816  11.391   5.828 1.00 . A A . 42 PRO CG   1 1 
        74 108620 1 1 42 PRO HA   H  89.165  10.486   2.800 1.00 . A A . 42 PRO HA   1 1 
        74 108621 1 1 42 PRO HB2  H  88.378  12.430   4.650 1.00 . A A . 42 PRO HB2  1 1 
        74 108622 1 1 42 PRO HB3  H  88.096  10.687   4.805 1.00 . A A . 42 PRO HB3  1 1 
        74 108623 1 1 42 PRO HD2  H  91.908  10.854   5.783 1.00 . A A . 42 PRO HD2  1 1 
        74 108624 1 1 42 PRO HD3  H  90.797   9.471   5.667 1.00 . A A . 42 PRO HD3  1 1 
        74 108625 1 1 42 PRO HG2  H  90.179  12.382   6.058 1.00 . A A . 42 PRO HG2  1 1 
        74 108626 1 1 42 PRO HG3  H  89.341  10.959   6.696 1.00 . A A . 42 PRO HG3  1 1 
        74 108627 1 1 42 PRO N    N  90.955  10.622   3.914 1.00 . A A . 42 PRO N    1 1 
        74 108628 1 1 42 PRO O    O  90.863  13.209   2.841 1.00 . A A . 42 PRO O    1 1 
        74 108629 1 1 43 PRO C    C  88.820  15.342   1.757 1.00 . A A . 43 PRO C    1 1 
        74 108630 1 1 43 PRO CA   C  89.054  14.074   0.929 1.00 . A A . 43 PRO CA   1 1 
        74 108631 1 1 43 PRO CB   C  87.938  13.893  -0.105 1.00 . A A . 43 PRO CB   1 1 
        74 108632 1 1 43 PRO CD   C  87.766  12.053   1.458 1.00 . A A . 43 PRO CD   1 1 
        74 108633 1 1 43 PRO CG   C  86.957  12.971   0.539 1.00 . A A . 43 PRO CG   1 1 
        74 108634 1 1 43 PRO HA   H  90.006  14.128   0.426 1.00 . A A . 43 PRO HA   1 1 
        74 108635 1 1 43 PRO HB2  H  87.475  14.845  -0.333 1.00 . A A . 43 PRO HB2  1 1 
        74 108636 1 1 43 PRO HB3  H  88.329  13.441  -1.005 1.00 . A A . 43 PRO HB3  1 1 
        74 108637 1 1 43 PRO HD2  H  87.212  11.841   2.362 1.00 . A A . 43 PRO HD2  1 1 
        74 108638 1 1 43 PRO HD3  H  88.029  11.139   0.948 1.00 . A A . 43 PRO HD3  1 1 
        74 108639 1 1 43 PRO HG2  H  86.239  13.538   1.113 1.00 . A A . 43 PRO HG2  1 1 
        74 108640 1 1 43 PRO HG3  H  86.453  12.381  -0.211 1.00 . A A . 43 PRO HG3  1 1 
        74 108641 1 1 43 PRO N    N  88.976  12.835   1.759 1.00 . A A . 43 PRO N    1 1 
        74 108642 1 1 43 PRO O    O  88.354  15.284   2.877 1.00 . A A . 43 PRO O    1 1 
        74 108643 1 1 44 LYS C    C  87.654  17.692   2.776 1.00 . A A . 44 LYS C    1 1 
        74 108644 1 1 44 LYS CA   C  88.944  17.767   1.951 1.00 . A A . 44 LYS CA   1 1 
        74 108645 1 1 44 LYS CB   C  88.847  18.924   0.946 1.00 . A A . 44 LYS CB   1 1 
        74 108646 1 1 44 LYS CD   C  87.806  19.546  -1.239 1.00 . A A . 44 LYS CD   1 1 
        74 108647 1 1 44 LYS CE   C  88.845  20.667  -1.307 1.00 . A A . 44 LYS CE   1 1 
        74 108648 1 1 44 LYS CG   C  88.356  18.390  -0.401 1.00 . A A . 44 LYS CG   1 1 
        74 108649 1 1 44 LYS H    H  89.517  16.501   0.303 1.00 . A A . 44 LYS H    1 1 
        74 108650 1 1 44 LYS HA   H  89.782  17.933   2.611 1.00 . A A . 44 LYS HA   1 1 
        74 108651 1 1 44 LYS HB2  H  88.154  19.668   1.314 1.00 . A A . 44 LYS HB2  1 1 
        74 108652 1 1 44 LYS HB3  H  89.821  19.373   0.819 1.00 . A A . 44 LYS HB3  1 1 
        74 108653 1 1 44 LYS HD2  H  87.589  19.195  -2.237 1.00 . A A . 44 LYS HD2  1 1 
        74 108654 1 1 44 LYS HD3  H  86.902  19.923  -0.785 1.00 . A A . 44 LYS HD3  1 1 
        74 108655 1 1 44 LYS HE2  H  89.836  20.238  -1.340 1.00 . A A . 44 LYS HE2  1 1 
        74 108656 1 1 44 LYS HE3  H  88.680  21.259  -2.195 1.00 . A A . 44 LYS HE3  1 1 
        74 108657 1 1 44 LYS HG2  H  89.178  17.924  -0.924 1.00 . A A . 44 LYS HG2  1 1 
        74 108658 1 1 44 LYS HG3  H  87.574  17.664  -0.237 1.00 . A A . 44 LYS HG3  1 1 
        74 108659 1 1 44 LYS HZ1  H  89.563  21.424   0.495 1.00 . A A . 44 LYS HZ1  1 1 
        74 108660 1 1 44 LYS HZ2  H  87.873  21.258   0.437 1.00 . A A . 44 LYS HZ2  1 1 
        74 108661 1 1 44 LYS HZ3  H  88.634  22.528  -0.397 1.00 . A A . 44 LYS HZ3  1 1 
        74 108662 1 1 44 LYS N    N  89.143  16.485   1.209 1.00 . A A . 44 LYS N    1 1 
        74 108663 1 1 44 LYS NZ   N  88.719  21.535  -0.102 1.00 . A A . 44 LYS NZ   1 1 
        74 108664 1 1 44 LYS O    O  87.660  17.901   3.973 1.00 . A A . 44 LYS O    1 1 
        74 108665 1 1 45 LYS C    C  85.243  15.999   3.703 1.00 . A A . 45 LYS C    1 1 
        74 108666 1 1 45 LYS CA   C  85.268  17.301   2.898 1.00 . A A . 45 LYS CA   1 1 
        74 108667 1 1 45 LYS CB   C  84.097  17.317   1.911 1.00 . A A . 45 LYS CB   1 1 
        74 108668 1 1 45 LYS CD   C  83.360  16.364  -0.278 1.00 . A A . 45 LYS CD   1 1 
        74 108669 1 1 45 LYS CE   C  83.367  15.113  -1.159 1.00 . A A . 45 LYS CE   1 1 
        74 108670 1 1 45 LYS CG   C  84.199  16.110   0.976 1.00 . A A . 45 LYS CG   1 1 
        74 108671 1 1 45 LYS H    H  86.568  17.225   1.182 1.00 . A A . 45 LYS H    1 1 
        74 108672 1 1 45 LYS HA   H  85.183  18.142   3.571 1.00 . A A . 45 LYS HA   1 1 
        74 108673 1 1 45 LYS HB2  H  83.166  17.274   2.458 1.00 . A A . 45 LYS HB2  1 1 
        74 108674 1 1 45 LYS HB3  H  84.131  18.226   1.329 1.00 . A A . 45 LYS HB3  1 1 
        74 108675 1 1 45 LYS HD2  H  82.345  16.597   0.009 1.00 . A A . 45 LYS HD2  1 1 
        74 108676 1 1 45 LYS HD3  H  83.778  17.192  -0.830 1.00 . A A . 45 LYS HD3  1 1 
        74 108677 1 1 45 LYS HE2  H  83.145  15.390  -2.179 1.00 . A A . 45 LYS HE2  1 1 
        74 108678 1 1 45 LYS HE3  H  84.340  14.647  -1.115 1.00 . A A . 45 LYS HE3  1 1 
        74 108679 1 1 45 LYS HG2  H  85.231  15.959   0.695 1.00 . A A . 45 LYS HG2  1 1 
        74 108680 1 1 45 LYS HG3  H  83.829  15.231   1.482 1.00 . A A . 45 LYS HG3  1 1 
        74 108681 1 1 45 LYS HZ1  H  82.126  13.460  -1.413 1.00 . A A . 45 LYS HZ1  1 1 
        74 108682 1 1 45 LYS HZ2  H  81.468  14.675  -0.425 1.00 . A A . 45 LYS HZ2  1 1 
        74 108683 1 1 45 LYS HZ3  H  82.693  13.661   0.173 1.00 . A A . 45 LYS HZ3  1 1 
        74 108684 1 1 45 LYS N    N  86.552  17.392   2.147 1.00 . A A . 45 LYS N    1 1 
        74 108685 1 1 45 LYS NZ   N  82.335  14.155  -0.669 1.00 . A A . 45 LYS NZ   1 1 
        74 108686 1 1 45 LYS O    O  86.263  15.521   4.159 1.00 . A A . 45 LYS O    1 1 
        74 108687 1 1 46 GLY C    C  84.775  14.298   5.970 1.00 . A A . 46 GLY C    1 1 
        74 108688 1 1 46 GLY CA   C  84.001  14.150   4.658 1.00 . A A . 46 GLY CA   1 1 
        74 108689 1 1 46 GLY H    H  83.275  15.821   3.507 1.00 . A A . 46 GLY H    1 1 
        74 108690 1 1 46 GLY HA2  H  82.965  13.929   4.872 1.00 . A A . 46 GLY HA2  1 1 
        74 108691 1 1 46 GLY HA3  H  84.430  13.345   4.080 1.00 . A A . 46 GLY HA3  1 1 
        74 108692 1 1 46 GLY N    N  84.087  15.420   3.882 1.00 . A A . 46 GLY N    1 1 
        74 108693 1 1 46 GLY O    O  85.548  13.439   6.346 1.00 . A A . 46 GLY O    1 1 
        74 108694 1 1 47 VAL C    C  84.920  14.469   8.935 1.00 . A A . 47 VAL C    1 1 
        74 108695 1 1 47 VAL CA   C  85.298  15.583   7.956 1.00 . A A . 47 VAL CA   1 1 
        74 108696 1 1 47 VAL CB   C  84.909  16.937   8.551 1.00 . A A . 47 VAL CB   1 1 
        74 108697 1 1 47 VAL CG1  C  85.335  18.055   7.598 1.00 . A A . 47 VAL CG1  1 1 
        74 108698 1 1 47 VAL CG2  C  83.393  16.988   8.750 1.00 . A A . 47 VAL CG2  1 1 
        74 108699 1 1 47 VAL H    H  83.946  16.062   6.348 1.00 . A A . 47 VAL H    1 1 
        74 108700 1 1 47 VAL HA   H  86.363  15.560   7.777 1.00 . A A . 47 VAL HA   1 1 
        74 108701 1 1 47 VAL HB   H  85.404  17.067   9.502 1.00 . A A . 47 VAL HB   1 1 
        74 108702 1 1 47 VAL HG11 H  86.407  18.180   7.645 1.00 . A A . 47 VAL HG11 1 1 
        74 108703 1 1 47 VAL HG12 H  84.853  18.978   7.887 1.00 . A A . 47 VAL HG12 1 1 
        74 108704 1 1 47 VAL HG13 H  85.046  17.799   6.590 1.00 . A A . 47 VAL HG13 1 1 
        74 108705 1 1 47 VAL HG21 H  82.899  16.677   7.841 1.00 . A A . 47 VAL HG21 1 1 
        74 108706 1 1 47 VAL HG22 H  83.096  17.998   8.994 1.00 . A A . 47 VAL HG22 1 1 
        74 108707 1 1 47 VAL HG23 H  83.113  16.326   9.556 1.00 . A A . 47 VAL HG23 1 1 
        74 108708 1 1 47 VAL N    N  84.574  15.381   6.669 1.00 . A A . 47 VAL N    1 1 
        74 108709 1 1 47 VAL O    O  83.814  13.968   8.921 1.00 . A A . 47 VAL O    1 1 
        74 108710 1 1 48 GLN C    C  84.218  13.334  11.494 1.00 . A A . 48 GLN C    1 1 
        74 108711 1 1 48 GLN CA   C  85.519  12.998  10.762 1.00 . A A . 48 GLN CA   1 1 
        74 108712 1 1 48 GLN CB   C  86.665  12.874  11.773 1.00 . A A . 48 GLN CB   1 1 
        74 108713 1 1 48 GLN CD   C  86.038  14.193  13.800 1.00 . A A . 48 GLN CD   1 1 
        74 108714 1 1 48 GLN CG   C  86.853  14.204  12.506 1.00 . A A . 48 GLN CG   1 1 
        74 108715 1 1 48 GLN H    H  86.717  14.495   9.781 1.00 . A A . 48 GLN H    1 1 
        74 108716 1 1 48 GLN HA   H  85.402  12.062  10.236 1.00 . A A . 48 GLN HA   1 1 
        74 108717 1 1 48 GLN HB2  H  86.431  12.095  12.485 1.00 . A A . 48 GLN HB2  1 1 
        74 108718 1 1 48 GLN HB3  H  87.575  12.618  11.250 1.00 . A A . 48 GLN HB3  1 1 
        74 108719 1 1 48 GLN HE21 H  85.434  16.074  13.602 1.00 . A A . 48 GLN HE21 1 1 
        74 108720 1 1 48 GLN HE22 H  84.868  15.273  14.987 1.00 . A A . 48 GLN HE22 1 1 
        74 108721 1 1 48 GLN HG2  H  87.899  14.341  12.739 1.00 . A A . 48 GLN HG2  1 1 
        74 108722 1 1 48 GLN HG3  H  86.514  15.013  11.876 1.00 . A A . 48 GLN HG3  1 1 
        74 108723 1 1 48 GLN N    N  85.830  14.078   9.785 1.00 . A A . 48 GLN N    1 1 
        74 108724 1 1 48 GLN NE2  N  85.393  15.270  14.160 1.00 . A A . 48 GLN NE2  1 1 
        74 108725 1 1 48 GLN O    O  84.094  14.371  12.115 1.00 . A A . 48 GLN O    1 1 
        74 108726 1 1 48 GLN OE1  O  85.987  13.196  14.492 1.00 . A A . 48 GLN OE1  1 1 
        74 108727 1 1 49 GLY C    C  80.796  12.403  11.145 1.00 . A A . 49 GLY C    1 1 
        74 108728 1 1 49 GLY CA   C  81.943  12.729  12.102 1.00 . A A . 49 GLY CA   1 1 
        74 108729 1 1 49 GLY H    H  83.368  11.639  10.907 1.00 . A A . 49 GLY H    1 1 
        74 108730 1 1 49 GLY HA2  H  81.868  12.109  12.984 1.00 . A A . 49 GLY HA2  1 1 
        74 108731 1 1 49 GLY HA3  H  81.887  13.769  12.385 1.00 . A A . 49 GLY HA3  1 1 
        74 108732 1 1 49 GLY N    N  83.244  12.466  11.418 1.00 . A A . 49 GLY N    1 1 
        74 108733 1 1 49 GLY O    O  79.681  12.156  11.560 1.00 . A A . 49 GLY O    1 1 
        74 108734 1 1 50 .   C    C  78.829  13.061   9.052 1.00 . A A . 50 RCY C    1 1 
        74 108735 1 1 50 .   C1C  C  78.585   3.566   7.374 1.00 . A A . 50 RCY C1C  1 1 
        74 108736 1 1 50 .   C1L  C  77.906   8.810   7.025 1.00 . A A . 50 RCY C1L  1 1 
        74 108737 1 1 50 .   C1M  C  78.922   5.219   4.080 1.00 . A A . 50 RCY C1M  1 1 
        74 108738 1 1 50 .   C1P  C  77.358   7.531   6.378 1.00 . A A . 50 RCY C1P  1 1 
        74 108739 1 1 50 .   C1Q  C  79.682   7.202   6.726 1.00 . A A . 50 RCY C1Q  1 1 
        74 108740 1 1 50 .   C1S  C  79.163   8.248   7.698 1.00 . A A . 50 RCY C1S  1 1 
        74 108741 1 1 50 .   C1U  C  78.392   5.156   5.413 1.00 . A A . 50 RCY C1U  1 1 
        74 108742 1 1 50 .   C1V  C  80.671   4.588   6.359 1.00 . A A . 50 RCY C1V  1 1 
        74 108743 1 1 50 .   C1W  C  79.310   3.782   3.707 1.00 . A A . 50 RCY C1W  1 1 
        74 108744 1 1 50 .   C1X  C  79.247   4.092   6.099 1.00 . A A . 50 RCY C1X  1 1 
        74 108745 1 1 50 .   C1Y  C  80.725   3.741   3.124 1.00 . A A . 50 RCY C1Y  1 1 
        74 108746 1 1 50 .   C1Z  C  78.308   3.171   2.728 1.00 . A A . 50 RCY C1Z  1 1 
        74 108747 1 1 50 .   CA   C  79.999  12.092   8.870 1.00 . A A . 50 RCY CA   1 1 
        74 108748 1 1 50 .   CB   C  79.512  10.652   9.067 1.00 . A A . 50 RCY CB   1 1 
        74 108749 1 1 50 .   H1S  H  79.476   7.546   8.457 1.00 . A A . 50 RCY H1S  1 1 
        74 108750 1 1 50 .   H1U  H  77.365   4.824   5.377 1.00 . A A . 50 RCY H1U  1 1 
        74 108751 1 1 50 .   HA   H  80.401  12.201   7.874 1.00 . A A . 50 RCY HA   1 1 
        74 108752 1 1 50 .   HB1  H  78.460  10.591   8.828 1.00 . A A . 50 RCY HB1  1 1 
        74 108753 1 1 50 .   HB2  H  79.664  10.356  10.094 1.00 . A A . 50 RCY HB2  1 1 
        74 108754 1 1 50 .   HN1  H  81.974  12.602   9.562 1.00 . A A . 50 RCY HN1  1 1 
        74 108755 1 1 50 .   N    N  81.065  12.400   9.867 1.00 . A A . 50 RCY N    1 1 
        74 108756 1 1 50 .   N1R  N  78.469   6.517   6.109 1.00 . A A . 50 RCY N1R  1 1 
        74 108757 1 1 50 .   N1V  N  79.253   3.014   5.025 1.00 . A A . 50 RCY N1V  1 1 
        74 108758 1 1 50 .   O    O  78.212  13.119  10.097 1.00 . A A . 50 RCY O    1 1 
        74 108759 1 1 50 .   O1G  O  76.172   7.344   6.110 1.00 . A A . 50 RCY O1G  1 1 
        74 108760 1 1 50 .   O1H  O  80.864   6.957   6.486 1.00 . A A . 50 RCY O1H  1 1 
        74 108761 1 1 50 .   O1J  O  79.213   1.566   5.213 1.00 . A A . 50 RCY O1J  1 1 
        74 108762 1 1 50 .   SG   S  80.432   9.539   7.974 1.00 . A A . 50 RCY SG   1 1 
        74 108763 1 1 51 GLY C    C  76.475  14.629   6.914 1.00 . A A . 51 GLY C    1 1 
        74 108764 1 1 51 GLY CA   C  77.384  14.789   8.134 1.00 . A A . 51 GLY CA   1 1 
        74 108765 1 1 51 GLY H    H  79.027  13.753   7.201 1.00 . A A . 51 GLY H    1 1 
        74 108766 1 1 51 GLY HA2  H  76.820  14.593   9.035 1.00 . A A . 51 GLY HA2  1 1 
        74 108767 1 1 51 GLY HA3  H  77.771  15.797   8.161 1.00 . A A . 51 GLY HA3  1 1 
        74 108768 1 1 51 GLY N    N  78.517  13.821   8.035 1.00 . A A . 51 GLY N    1 1 
        74 108769 1 1 51 GLY O    O  76.751  13.853   6.021 1.00 . A A . 51 GLY O    1 1 
        74 108770 1 1 52 ASP C    C  75.110  15.900   4.480 1.00 . A A . 52 ASP C    1 1 
        74 108771 1 1 52 ASP CA   C  74.470  15.242   5.705 1.00 . A A . 52 ASP CA   1 1 
        74 108772 1 1 52 ASP CB   C  73.149  15.944   6.030 1.00 . A A . 52 ASP CB   1 1 
        74 108773 1 1 52 ASP CG   C  73.437  17.295   6.688 1.00 . A A . 52 ASP CG   1 1 
        74 108774 1 1 52 ASP H    H  75.187  15.976   7.599 1.00 . A A . 52 ASP H    1 1 
        74 108775 1 1 52 ASP HA   H  74.281  14.200   5.496 1.00 . A A . 52 ASP HA   1 1 
        74 108776 1 1 52 ASP HB2  H  72.590  16.099   5.118 1.00 . A A . 52 ASP HB2  1 1 
        74 108777 1 1 52 ASP HB3  H  72.573  15.332   6.707 1.00 . A A . 52 ASP HB3  1 1 
        74 108778 1 1 52 ASP N    N  75.393  15.356   6.868 1.00 . A A . 52 ASP N    1 1 
        74 108779 1 1 52 ASP O    O  74.522  16.750   3.842 1.00 . A A . 52 ASP O    1 1 
        74 108780 1 1 52 ASP OD1  O  73.919  17.294   7.809 1.00 . A A . 52 ASP OD1  1 1 
        74 108781 1 1 52 ASP OD2  O  73.171  18.306   6.060 1.00 . A A . 52 ASP OD2  1 1 
        74 108782 1 1 53 ASP C    C  76.021  16.116   1.774 1.00 . A A . 53 ASP C    1 1 
        74 108783 1 1 53 ASP CA   C  76.985  16.114   2.961 1.00 . A A . 53 ASP CA   1 1 
        74 108784 1 1 53 ASP CB   C  78.227  15.293   2.608 1.00 . A A . 53 ASP CB   1 1 
        74 108785 1 1 53 ASP CG   C  79.316  15.537   3.654 1.00 . A A . 53 ASP CG   1 1 
        74 108786 1 1 53 ASP H    H  76.767  14.823   4.672 1.00 . A A . 53 ASP H    1 1 
        74 108787 1 1 53 ASP HA   H  77.277  17.128   3.190 1.00 . A A . 53 ASP HA   1 1 
        74 108788 1 1 53 ASP HB2  H  77.971  14.243   2.591 1.00 . A A . 53 ASP HB2  1 1 
        74 108789 1 1 53 ASP HB3  H  78.591  15.590   1.636 1.00 . A A . 53 ASP HB3  1 1 
        74 108790 1 1 53 ASP N    N  76.310  15.511   4.145 1.00 . A A . 53 ASP N    1 1 
        74 108791 1 1 53 ASP O    O  74.958  15.529   1.825 1.00 . A A . 53 ASP O    1 1 
        74 108792 1 1 53 ASP OD1  O  79.335  14.819   4.640 1.00 . A A . 53 ASP OD1  1 1 
        74 108793 1 1 53 ASP OD2  O  80.113  16.439   3.452 1.00 . A A . 53 ASP OD2  1 1 
        74 108794 1 1 54 ILE C    C  75.088  15.372  -0.863 1.00 . A A . 54 ILE C    1 1 
        74 108795 1 1 54 ILE CA   C  75.478  16.806  -0.481 1.00 . A A . 54 ILE CA   1 1 
        74 108796 1 1 54 ILE CB   C  76.206  17.468  -1.654 1.00 . A A . 54 ILE CB   1 1 
        74 108797 1 1 54 ILE CD1  C  78.257  17.360  -3.077 1.00 . A A . 54 ILE CD1  1 1 
        74 108798 1 1 54 ILE CG1  C  77.391  16.596  -2.075 1.00 . A A . 54 ILE CG1  1 1 
        74 108799 1 1 54 ILE CG2  C  76.715  18.846  -1.228 1.00 . A A . 54 ILE CG2  1 1 
        74 108800 1 1 54 ILE H    H  77.240  17.239   0.680 1.00 . A A . 54 ILE H    1 1 
        74 108801 1 1 54 ILE HA   H  74.595  17.376  -0.238 1.00 . A A . 54 ILE HA   1 1 
        74 108802 1 1 54 ILE HB   H  75.524  17.578  -2.485 1.00 . A A . 54 ILE HB   1 1 
        74 108803 1 1 54 ILE HD11 H  78.851  18.095  -2.554 1.00 . A A . 54 ILE HD11 1 1 
        74 108804 1 1 54 ILE HD12 H  77.623  17.857  -3.797 1.00 . A A . 54 ILE HD12 1 1 
        74 108805 1 1 54 ILE HD13 H  78.910  16.669  -3.590 1.00 . A A . 54 ILE HD13 1 1 
        74 108806 1 1 54 ILE HG12 H  77.981  16.346  -1.204 1.00 . A A . 54 ILE HG12 1 1 
        74 108807 1 1 54 ILE HG13 H  77.026  15.690  -2.535 1.00 . A A . 54 ILE HG13 1 1 
        74 108808 1 1 54 ILE HG21 H  75.938  19.365  -0.686 1.00 . A A . 54 ILE HG21 1 1 
        74 108809 1 1 54 ILE HG22 H  76.986  19.417  -2.104 1.00 . A A . 54 ILE HG22 1 1 
        74 108810 1 1 54 ILE HG23 H  77.581  18.729  -0.592 1.00 . A A . 54 ILE HG23 1 1 
        74 108811 1 1 54 ILE N    N  76.380  16.771   0.704 1.00 . A A . 54 ILE N    1 1 
        74 108812 1 1 54 ILE O    O  75.893  14.466  -0.779 1.00 . A A . 54 ILE O    1 1 
        74 108813 1 1 55 PRO C    C  73.949  13.374  -3.036 1.00 . A A . 55 PRO C    1 1 
        74 108814 1 1 55 PRO CA   C  73.375  13.811  -1.683 1.00 . A A . 55 PRO CA   1 1 
        74 108815 1 1 55 PRO CB   C  71.856  13.990  -1.769 1.00 . A A . 55 PRO CB   1 1 
        74 108816 1 1 55 PRO CD   C  72.816  16.187  -1.424 1.00 . A A . 55 PRO CD   1 1 
        74 108817 1 1 55 PRO CG   C  71.658  15.435  -2.086 1.00 . A A . 55 PRO CG   1 1 
        74 108818 1 1 55 PRO HA   H  73.613  13.085  -0.923 1.00 . A A . 55 PRO HA   1 1 
        74 108819 1 1 55 PRO HB2  H  71.444  13.365  -2.549 1.00 . A A . 55 PRO HB2  1 1 
        74 108820 1 1 55 PRO HB3  H  71.398  13.758  -0.820 1.00 . A A . 55 PRO HB3  1 1 
        74 108821 1 1 55 PRO HD2  H  73.153  16.995  -2.058 1.00 . A A . 55 PRO HD2  1 1 
        74 108822 1 1 55 PRO HD3  H  72.524  16.559  -0.453 1.00 . A A . 55 PRO HD3  1 1 
        74 108823 1 1 55 PRO HG2  H  71.677  15.585  -3.156 1.00 . A A . 55 PRO HG2  1 1 
        74 108824 1 1 55 PRO HG3  H  70.720  15.781  -1.677 1.00 . A A . 55 PRO HG3  1 1 
        74 108825 1 1 55 PRO N    N  73.864  15.163  -1.282 1.00 . A A . 55 PRO N    1 1 
        74 108826 1 1 55 PRO O    O  73.242  12.885  -3.895 1.00 . A A . 55 PRO O    1 1 
        74 108827 1 1 56 GLY C    C  75.304  14.053  -5.641 1.00 . A A . 56 GLY C    1 1 
        74 108828 1 1 56 GLY CA   C  75.841  13.151  -4.531 1.00 . A A . 56 GLY CA   1 1 
        74 108829 1 1 56 GLY H    H  75.781  13.951  -2.531 1.00 . A A . 56 GLY H    1 1 
        74 108830 1 1 56 GLY HA2  H  76.915  13.253  -4.468 1.00 . A A . 56 GLY HA2  1 1 
        74 108831 1 1 56 GLY HA3  H  75.587  12.125  -4.750 1.00 . A A . 56 GLY HA3  1 1 
        74 108832 1 1 56 GLY N    N  75.227  13.551  -3.234 1.00 . A A . 56 GLY N    1 1 
        74 108833 1 1 56 GLY O    O  75.162  13.643  -6.776 1.00 . A A . 56 GLY O    1 1 
        74 108834 1 1 57 MET C    C  73.239  15.581  -7.015 1.00 . A A . 57 MET C    1 1 
        74 108835 1 1 57 MET CA   C  74.467  16.212  -6.355 1.00 . A A . 57 MET CA   1 1 
        74 108836 1 1 57 MET CB   C  75.547  16.471  -7.413 1.00 . A A . 57 MET CB   1 1 
        74 108837 1 1 57 MET CE   C  73.430  18.440 -10.251 1.00 . A A . 57 MET CE   1 1 
        74 108838 1 1 57 MET CG   C  75.137  17.655  -8.291 1.00 . A A . 57 MET CG   1 1 
        74 108839 1 1 57 MET H    H  75.119  15.591  -4.399 1.00 . A A . 57 MET H    1 1 
        74 108840 1 1 57 MET HA   H  74.187  17.143  -5.887 1.00 . A A . 57 MET HA   1 1 
        74 108841 1 1 57 MET HB2  H  76.483  16.690  -6.918 1.00 . A A . 57 MET HB2  1 1 
        74 108842 1 1 57 MET HB3  H  75.666  15.590  -8.025 1.00 . A A . 57 MET HB3  1 1 
        74 108843 1 1 57 MET HE1  H  74.013  19.350 -10.283 1.00 . A A . 57 MET HE1  1 1 
        74 108844 1 1 57 MET HE2  H  72.675  18.526  -9.485 1.00 . A A . 57 MET HE2  1 1 
        74 108845 1 1 57 MET HE3  H  72.952  18.278 -11.207 1.00 . A A . 57 MET HE3  1 1 
        74 108846 1 1 57 MET HG2  H  74.361  18.219  -7.795 1.00 . A A . 57 MET HG2  1 1 
        74 108847 1 1 57 MET HG3  H  75.993  18.291  -8.461 1.00 . A A . 57 MET HG3  1 1 
        74 108848 1 1 57 MET N    N  74.999  15.281  -5.321 1.00 . A A . 57 MET N    1 1 
        74 108849 1 1 57 MET O    O  73.146  15.496  -8.222 1.00 . A A . 57 MET O    1 1 
        74 108850 1 1 57 MET SD   S  74.517  17.042  -9.878 1.00 . A A . 57 MET SD   1 1 
        74 108851 1 1 58 GLU C    C  69.852  14.916  -5.972 1.00 . A A . 58 GLU C    1 1 
        74 108852 1 1 58 GLU CA   C  71.072  14.507  -6.805 1.00 . A A . 58 GLU CA   1 1 
        74 108853 1 1 58 GLU CB   C  71.230  12.979  -6.787 1.00 . A A . 58 GLU CB   1 1 
        74 108854 1 1 58 GLU CD   C  71.581  12.559  -9.225 1.00 . A A . 58 GLU CD   1 1 
        74 108855 1 1 58 GLU CG   C  70.612  12.386  -8.054 1.00 . A A . 58 GLU CG   1 1 
        74 108856 1 1 58 GLU H    H  72.393  15.213  -5.256 1.00 . A A . 58 GLU H    1 1 
        74 108857 1 1 58 GLU HA   H  70.938  14.846  -7.822 1.00 . A A . 58 GLU HA   1 1 
        74 108858 1 1 58 GLU HB2  H  72.280  12.729  -6.746 1.00 . A A . 58 GLU HB2  1 1 
        74 108859 1 1 58 GLU HB3  H  70.732  12.571  -5.920 1.00 . A A . 58 GLU HB3  1 1 
        74 108860 1 1 58 GLU HG2  H  70.415  11.335  -7.901 1.00 . A A . 58 GLU HG2  1 1 
        74 108861 1 1 58 GLU HG3  H  69.687  12.896  -8.277 1.00 . A A . 58 GLU HG3  1 1 
        74 108862 1 1 58 GLU N    N  72.296  15.136  -6.228 1.00 . A A . 58 GLU N    1 1 
        74 108863 1 1 58 GLU O    O  69.021  15.687  -6.410 1.00 . A A . 58 GLU O    1 1 
        74 108864 1 1 58 GLU OE1  O  72.303  13.542  -9.230 1.00 . A A . 58 GLU OE1  1 1 
        74 108865 1 1 58 GLU OE2  O  71.584  11.706 -10.097 1.00 . A A . 58 GLU OE2  1 1 
        74 108866 1 1 59 GLY C    C  68.142  13.558  -3.087 1.00 . A A . 59 GLY C    1 1 
        74 108867 1 1 59 GLY CA   C  68.572  14.772  -3.914 1.00 . A A . 59 GLY CA   1 1 
        74 108868 1 1 59 GLY H    H  70.419  13.790  -4.436 1.00 . A A . 59 GLY H    1 1 
        74 108869 1 1 59 GLY HA2  H  68.852  15.579  -3.252 1.00 . A A . 59 GLY HA2  1 1 
        74 108870 1 1 59 GLY HA3  H  67.749  15.087  -4.538 1.00 . A A . 59 GLY HA3  1 1 
        74 108871 1 1 59 GLY N    N  69.738  14.408  -4.773 1.00 . A A . 59 GLY N    1 1 
        74 108872 1 1 59 GLY O    O  67.286  13.652  -2.230 1.00 . A A . 59 GLY O    1 1 
        74 108873 1 1 60 .   C    C  68.565  11.456  -1.070 1.00 . A A . 60 RCY C    1 1 
        74 108874 1 1 60 .   C1C  C  74.128   7.315  -4.873 1.00 . A A . 60 RCY C1C  1 1 
        74 108875 1 1 60 .   C1L  C  71.932   8.326  -4.636 1.00 . A A . 60 RCY C1L  1 1 
        74 108876 1 1 60 .   C1M  C  72.400   8.944  -2.035 1.00 . A A . 60 RCY C1M  1 1 
        74 108877 1 1 60 .   C1P  C  71.171   9.202  -5.645 1.00 . A A . 60 RCY C1P  1 1 
        74 108878 1 1 60 .   C1Q  C  71.514   8.663  -5.614 1.00 . A A . 60 RCY C1Q  1 1 
        74 108879 1 1 60 .   C1S  C  71.436   9.804  -4.685 1.00 . A A . 60 RCY C1S  1 1 
        74 108880 1 1 60 .   C1U  C  72.890   8.951  -3.384 1.00 . A A . 60 RCY C1U  1 1 
        74 108881 1 1 60 .   C1V  C  71.924   6.650  -3.814 1.00 . A A . 60 RCY C1V  1 1 
        74 108882 1 1 60 .   C1W  C  73.206   7.874  -1.287 1.00 . A A . 60 RCY C1W  1 1 
        74 108883 1 1 60 .   C1X  C  73.200   7.481  -3.668 1.00 . A A . 60 RCY C1X  1 1 
        74 108884 1 1 60 .   C1Y  C  72.270   6.946  -0.508 1.00 . A A . 60 RCY C1Y  1 1 
        74 108885 1 1 60 .   C1Z  C  74.243   8.502  -0.354 1.00 . A A . 60 RCY C1Z  1 1 
        74 108886 1 1 60 .   CA   C  68.346  11.202  -2.564 1.00 . A A . 60 RCY CA   1 1 
        74 108887 1 1 60 .   CB   C  69.210  10.021  -3.015 1.00 . A A . 60 RCY CB   1 1 
        74 108888 1 1 60 .   H1S  H  71.646  10.537  -5.449 1.00 . A A . 60 RCY H1S  1 1 
        74 108889 1 1 60 .   H1U  H  73.800   9.531  -3.437 1.00 . A A . 60 RCY H1U  1 1 
        74 108890 1 1 60 .   HA   H  67.305  10.975  -2.742 1.00 . A A . 60 RCY HA   1 1 
        74 108891 1 1 60 .   HB1  H  68.660   9.101  -2.881 1.00 . A A . 60 RCY HB1  1 1 
        74 108892 1 1 60 .   HB2  H  70.114   9.989  -2.426 1.00 . A A . 60 RCY HB2  1 1 
        74 108893 1 1 60 .   HN1  H  69.413  12.362  -4.033 1.00 . A A . 60 RCY HN1  1 1 
        74 108894 1 1 60 .   N    N  68.726  12.419  -3.337 1.00 . A A . 60 RCY N    1 1 
        74 108895 1 1 60 .   N1R  N  71.853   9.534  -4.349 1.00 . A A . 60 RCY N1R  1 1 
        74 108896 1 1 60 .   N1V  N  73.929   7.099  -2.387 1.00 . A A . 60 RCY N1V  1 1 
        74 108897 1 1 60 .   O    O  68.241  10.633  -0.237 1.00 . A A . 60 RCY O    1 1 
        74 108898 1 1 60 .   O1G  O  69.995   9.211  -5.951 1.00 . A A . 60 RCY O1G  1 1 
        74 108899 1 1 60 .   O1H  O  72.153   7.615  -5.688 1.00 . A A . 60 RCY O1H  1 1 
        74 108900 1 1 60 .   O1J  O  75.062   6.191  -2.239 1.00 . A A . 60 RCY O1J  1 1 
        74 108901 1 1 60 .   SG   S  69.651  10.208  -4.760 1.00 . A A . 60 RCY SG   1 1 
        74 108902 1 1 61 GLY C    C  68.086  12.625   1.520 1.00 . A A . 61 GLY C    1 1 
        74 108903 1 1 61 GLY CA   C  69.358  12.893   0.714 1.00 . A A . 61 GLY CA   1 1 
        74 108904 1 1 61 GLY H    H  69.371  13.237  -1.413 1.00 . A A . 61 GLY H    1 1 
        74 108905 1 1 61 GLY HA2  H  70.158  12.267   1.083 1.00 . A A . 61 GLY HA2  1 1 
        74 108906 1 1 61 GLY HA3  H  69.635  13.931   0.820 1.00 . A A . 61 GLY HA3  1 1 
        74 108907 1 1 61 GLY N    N  69.115  12.588  -0.726 1.00 . A A . 61 GLY N    1 1 
        74 108908 1 1 61 GLY O    O  68.139  12.193   2.655 1.00 . A A . 61 GLY O    1 1 
        74 108909 1 1 62 THR C    C  65.546  11.158   2.035 1.00 . A A . 62 THR C    1 1 
        74 108910 1 1 62 THR CA   C  65.670  12.643   1.684 1.00 . A A . 62 THR CA   1 1 
        74 108911 1 1 62 THR CB   C  64.486  13.061   0.807 1.00 . A A . 62 THR CB   1 1 
        74 108912 1 1 62 THR CG2  C  64.453  12.197  -0.455 1.00 . A A . 62 THR CG2  1 1 
        74 108913 1 1 62 THR H    H  66.921  13.230   0.032 1.00 . A A . 62 THR H    1 1 
        74 108914 1 1 62 THR HA   H  65.667  13.227   2.592 1.00 . A A . 62 THR HA   1 1 
        74 108915 1 1 62 THR HB   H  64.594  14.098   0.526 1.00 . A A . 62 THR HB   1 1 
        74 108916 1 1 62 THR HG1  H  63.346  12.073   2.034 1.00 . A A . 62 THR HG1  1 1 
        74 108917 1 1 62 THR HG21 H  63.886  12.703  -1.222 1.00 . A A . 62 THR HG21 1 1 
        74 108918 1 1 62 THR HG22 H  63.989  11.249  -0.230 1.00 . A A . 62 THR HG22 1 1 
        74 108919 1 1 62 THR HG23 H  65.462  12.031  -0.804 1.00 . A A . 62 THR HG23 1 1 
        74 108920 1 1 62 THR N    N  66.943  12.880   0.947 1.00 . A A . 62 THR N    1 1 
        74 108921 1 1 62 THR O    O  65.272  10.798   3.162 1.00 . A A . 62 THR O    1 1 
        74 108922 1 1 62 THR OG1  O  63.278  12.889   1.533 1.00 . A A . 62 THR OG1  1 1 
        74 108923 1 1 63 ASP C    C  66.807   8.387   2.233 1.00 . A A . 63 ASP C    1 1 
        74 108924 1 1 63 ASP CA   C  65.631   8.834   1.361 1.00 . A A . 63 ASP CA   1 1 
        74 108925 1 1 63 ASP CB   C  65.649   8.056   0.044 1.00 . A A . 63 ASP CB   1 1 
        74 108926 1 1 63 ASP CG   C  65.188   6.619   0.293 1.00 . A A . 63 ASP CG   1 1 
        74 108927 1 1 63 ASP H    H  65.959  10.602   0.174 1.00 . A A . 63 ASP H    1 1 
        74 108928 1 1 63 ASP HA   H  64.704   8.638   1.880 1.00 . A A . 63 ASP HA   1 1 
        74 108929 1 1 63 ASP HB2  H  64.985   8.531  -0.664 1.00 . A A . 63 ASP HB2  1 1 
        74 108930 1 1 63 ASP HB3  H  66.652   8.046  -0.355 1.00 . A A . 63 ASP HB3  1 1 
        74 108931 1 1 63 ASP N    N  65.742  10.293   1.079 1.00 . A A . 63 ASP N    1 1 
        74 108932 1 1 63 ASP O    O  67.061   7.209   2.387 1.00 . A A . 63 ASP O    1 1 
        74 108933 1 1 63 ASP OD1  O  64.049   6.444   0.694 1.00 . A A . 63 ASP OD1  1 1 
        74 108934 1 1 63 ASP OD2  O  65.981   5.717   0.079 1.00 . A A . 63 ASP OD2  1 1 
        74 108935 1 1 64 ILE C    C  68.524   9.594   5.048 1.00 . A A . 64 ILE C    1 1 
        74 108936 1 1 64 ILE CA   C  68.688   8.950   3.668 1.00 . A A . 64 ILE CA   1 1 
        74 108937 1 1 64 ILE CB   C  69.985   9.444   3.018 1.00 . A A . 64 ILE CB   1 1 
        74 108938 1 1 64 ILE CD1  C  71.367   9.327   0.939 1.00 . A A . 64 ILE CD1  1 1 
        74 108939 1 1 64 ILE CG1  C  70.236   8.662   1.727 1.00 . A A . 64 ILE CG1  1 1 
        74 108940 1 1 64 ILE CG2  C  71.154   9.226   3.980 1.00 . A A . 64 ILE CG2  1 1 
        74 108941 1 1 64 ILE H    H  67.302  10.262   2.666 1.00 . A A . 64 ILE H    1 1 
        74 108942 1 1 64 ILE HA   H  68.732   7.877   3.780 1.00 . A A . 64 ILE HA   1 1 
        74 108943 1 1 64 ILE HB   H  69.896  10.497   2.793 1.00 . A A . 64 ILE HB   1 1 
        74 108944 1 1 64 ILE HD11 H  70.990  10.210   0.444 1.00 . A A . 64 ILE HD11 1 1 
        74 108945 1 1 64 ILE HD12 H  71.747   8.635   0.202 1.00 . A A . 64 ILE HD12 1 1 
        74 108946 1 1 64 ILE HD13 H  72.162   9.605   1.615 1.00 . A A . 64 ILE HD13 1 1 
        74 108947 1 1 64 ILE HG12 H  70.514   7.647   1.969 1.00 . A A . 64 ILE HG12 1 1 
        74 108948 1 1 64 ILE HG13 H  69.338   8.658   1.128 1.00 . A A . 64 ILE HG13 1 1 
        74 108949 1 1 64 ILE HG21 H  72.055   9.035   3.415 1.00 . A A . 64 ILE HG21 1 1 
        74 108950 1 1 64 ILE HG22 H  70.943   8.380   4.617 1.00 . A A . 64 ILE HG22 1 1 
        74 108951 1 1 64 ILE HG23 H  71.291  10.109   4.587 1.00 . A A . 64 ILE HG23 1 1 
        74 108952 1 1 64 ILE N    N  67.526   9.318   2.805 1.00 . A A . 64 ILE N    1 1 
        74 108953 1 1 64 ILE O    O  68.724   8.961   6.066 1.00 . A A . 64 ILE O    1 1 
        74 108954 1 1 65 THR C    C  69.154  11.201   7.320 1.00 . A A . 65 THR C    1 1 
        74 108955 1 1 65 THR CA   C  67.977  11.532   6.404 1.00 . A A . 65 THR CA   1 1 
        74 108956 1 1 65 THR CB   C  66.680  11.049   7.053 1.00 . A A . 65 THR CB   1 1 
        74 108957 1 1 65 THR CG2  C  65.631  10.790   5.971 1.00 . A A . 65 THR CG2  1 1 
        74 108958 1 1 65 THR H    H  68.000  11.336   4.257 1.00 . A A . 65 THR H    1 1 
        74 108959 1 1 65 THR HA   H  67.928  12.600   6.251 1.00 . A A . 65 THR HA   1 1 
        74 108960 1 1 65 THR HB   H  66.313  11.805   7.731 1.00 . A A . 65 THR HB   1 1 
        74 108961 1 1 65 THR HG1  H  66.099   9.548   8.144 1.00 . A A . 65 THR HG1  1 1 
        74 108962 1 1 65 THR HG21 H  65.920   9.928   5.387 1.00 . A A . 65 THR HG21 1 1 
        74 108963 1 1 65 THR HG22 H  65.558  11.653   5.326 1.00 . A A . 65 THR HG22 1 1 
        74 108964 1 1 65 THR HG23 H  64.673  10.605   6.434 1.00 . A A . 65 THR HG23 1 1 
        74 108965 1 1 65 THR N    N  68.159  10.847   5.090 1.00 . A A . 65 THR N    1 1 
        74 108966 1 1 65 THR O    O  69.040  11.227   8.529 1.00 . A A . 65 THR O    1 1 
        74 108967 1 1 65 THR OG1  O  66.930   9.849   7.770 1.00 . A A . 65 THR OG1  1 1 
        74 108968 1 1 66 VAL C    C  71.216   9.243   8.340 1.00 . A A . 66 VAL C    1 1 
        74 108969 1 1 66 VAL CA   C  71.479  10.539   7.569 1.00 . A A . 66 VAL CA   1 1 
        74 108970 1 1 66 VAL CB   C  71.785  11.671   8.555 1.00 . A A . 66 VAL CB   1 1 
        74 108971 1 1 66 VAL CG1  C  73.203  11.501   9.104 1.00 . A A . 66 VAL CG1  1 1 
        74 108972 1 1 66 VAL CG2  C  71.677  13.016   7.834 1.00 . A A . 66 VAL CG2  1 1 
        74 108973 1 1 66 VAL H    H  70.337  10.867   5.771 1.00 . A A . 66 VAL H    1 1 
        74 108974 1 1 66 VAL HA   H  72.327  10.397   6.914 1.00 . A A . 66 VAL HA   1 1 
        74 108975 1 1 66 VAL HB   H  71.077  11.639   9.370 1.00 . A A . 66 VAL HB   1 1 
        74 108976 1 1 66 VAL HG11 H  73.918  11.667   8.312 1.00 . A A . 66 VAL HG11 1 1 
        74 108977 1 1 66 VAL HG12 H  73.321  10.500   9.492 1.00 . A A . 66 VAL HG12 1 1 
        74 108978 1 1 66 VAL HG13 H  73.370  12.216   9.896 1.00 . A A . 66 VAL HG13 1 1 
        74 108979 1 1 66 VAL HG21 H  72.166  13.780   8.421 1.00 . A A . 66 VAL HG21 1 1 
        74 108980 1 1 66 VAL HG22 H  70.636  13.273   7.705 1.00 . A A . 66 VAL HG22 1 1 
        74 108981 1 1 66 VAL HG23 H  72.152  12.946   6.867 1.00 . A A . 66 VAL HG23 1 1 
        74 108982 1 1 66 VAL N    N  70.281  10.884   6.748 1.00 . A A . 66 VAL N    1 1 
        74 108983 1 1 66 VAL O    O  72.121   8.474   8.597 1.00 . A A . 66 VAL O    1 1 
        74 108984 1 1 67 ILE C    C  68.543   6.991   8.730 1.00 . A A . 67 ILE C    1 1 
        74 108985 1 1 67 ILE CA   C  69.663   7.740   9.453 1.00 . A A . 67 ILE CA   1 1 
        74 108986 1 1 67 ILE CB   C  69.205   8.088  10.870 1.00 . A A . 67 ILE CB   1 1 
        74 108987 1 1 67 ILE CD1  C  69.797   9.358  12.939 1.00 . A A . 67 ILE CD1  1 1 
        74 108988 1 1 67 ILE CG1  C  70.313   8.863  11.587 1.00 . A A . 67 ILE CG1  1 1 
        74 108989 1 1 67 ILE CG2  C  68.904   6.801  11.640 1.00 . A A . 67 ILE CG2  1 1 
        74 108990 1 1 67 ILE H    H  69.271   9.622   8.483 1.00 . A A . 67 ILE H    1 1 
        74 108991 1 1 67 ILE HA   H  70.539   7.110   9.504 1.00 . A A . 67 ILE HA   1 1 
        74 108992 1 1 67 ILE HB   H  68.313   8.695  10.821 1.00 . A A . 67 ILE HB   1 1 
        74 108993 1 1 67 ILE HD11 H  68.831   9.823  12.808 1.00 . A A . 67 ILE HD11 1 1 
        74 108994 1 1 67 ILE HD12 H  70.491  10.078  13.347 1.00 . A A . 67 ILE HD12 1 1 
        74 108995 1 1 67 ILE HD13 H  69.706   8.523  13.618 1.00 . A A . 67 ILE HD13 1 1 
        74 108996 1 1 67 ILE HG12 H  71.163   8.214  11.740 1.00 . A A . 67 ILE HG12 1 1 
        74 108997 1 1 67 ILE HG13 H  70.609   9.709  10.985 1.00 . A A . 67 ILE HG13 1 1 
        74 108998 1 1 67 ILE HG21 H  68.684   7.041  12.670 1.00 . A A . 67 ILE HG21 1 1 
        74 108999 1 1 67 ILE HG22 H  69.762   6.147  11.598 1.00 . A A . 67 ILE HG22 1 1 
        74 109000 1 1 67 ILE HG23 H  68.052   6.307  11.197 1.00 . A A . 67 ILE HG23 1 1 
        74 109001 1 1 67 ILE N    N  69.985   8.991   8.705 1.00 . A A . 67 ILE N    1 1 
        74 109002 1 1 67 ILE O    O  67.374   7.211   8.976 1.00 . A A . 67 ILE O    1 1 
        74 109003 1 1 68 .   C    C  67.772   3.918   7.704 1.00 . A A . 68 RCY C    1 1 
        74 109004 1 1 68 .   C1C  C  74.713   2.090   3.349 1.00 . A A . 68 RCY C1C  1 1 
        74 109005 1 1 68 .   C1L  C  71.461   6.015   5.067 1.00 . A A . 68 RCY C1L  1 1 
        74 109006 1 1 68 .   C1M  C  74.988   5.612   2.246 1.00 . A A . 68 RCY C1M  1 1 
        74 109007 1 1 68 .   C1P  C  72.713   6.131   4.189 1.00 . A A . 68 RCY C1P  1 1 
        74 109008 1 1 68 .   C1Q  C  71.836   3.949   3.875 1.00 . A A . 68 RCY C1Q  1 1 
        74 109009 1 1 68 .   C1S  C  70.731   4.882   4.336 1.00 . A A . 68 RCY C1S  1 1 
        74 109010 1 1 68 .   C1U  C  74.214   4.453   2.586 1.00 . A A . 68 RCY C1U  1 1 
        74 109011 1 1 68 .   C1V  C  75.597   4.065   4.670 1.00 . A A . 68 RCY C1V  1 1 
        74 109012 1 1 68 .   C1W  C  76.383   5.098   1.869 1.00 . A A . 68 RCY C1W  1 1 
        74 109013 1 1 68 .   C1X  C  75.214   3.535   3.287 1.00 . A A . 68 RCY C1X  1 1 
        74 109014 1 1 68 .   C1Y  C  77.466   5.901   2.595 1.00 . A A . 68 RCY C1Y  1 1 
        74 109015 1 1 68 .   C1Z  C  76.603   5.142   0.357 1.00 . A A . 68 RCY C1Z  1 1 
        74 109016 1 1 68 .   CA   C  67.869   5.322   7.100 1.00 . A A . 68 RCY CA   1 1 
        74 109017 1 1 68 .   CB   C  68.279   5.228   5.627 1.00 . A A . 68 RCY CB   1 1 
        74 109018 1 1 68 .   H1S  H  70.273   4.641   3.388 1.00 . A A . 68 RCY H1S  1 1 
        74 109019 1 1 68 .   H1U  H  73.859   3.978   1.683 1.00 . A A . 68 RCY H1U  1 1 
        74 109020 1 1 68 .   HA   H  66.913   5.818   7.178 1.00 . A A . 68 RCY HA   1 1 
        74 109021 1 1 68 .   HB1  H  68.645   6.189   5.296 1.00 . A A . 68 RCY HB1  1 1 
        74 109022 1 1 68 .   HB2  H  67.425   4.946   5.031 1.00 . A A . 68 RCY HB2  1 1 
        74 109023 1 1 68 .   HN1  H  69.848   5.944   7.671 1.00 . A A . 68 RCY HN1  1 1 
        74 109024 1 1 68 .   N    N  68.898   6.102   7.844 1.00 . A A . 68 RCY N    1 1 
        74 109025 1 1 68 .   N1R  N  73.022   4.817   3.473 1.00 . A A . 68 RCY N1R  1 1 
        74 109026 1 1 68 .   N1V  N  76.396   3.644   2.334 1.00 . A A . 68 RCY N1V  1 1 
        74 109027 1 1 68 .   O    O  68.732   3.402   8.241 1.00 . A A . 68 RCY O    1 1 
        74 109028 1 1 68 .   O1G  O  73.387   7.154   4.077 1.00 . A A . 68 RCY O1G  1 1 
        74 109029 1 1 68 .   O1H  O  71.779   2.721   3.837 1.00 . A A . 68 RCY O1H  1 1 
        74 109030 1 1 68 .   O1J  O  77.332   2.591   1.950 1.00 . A A . 68 RCY O1J  1 1 
        74 109031 1 1 68 .   SG   S  69.580   3.983   5.439 1.00 . A A . 68 RCY SG   1 1 
        74 109032 1 1 69 PRO C    C  67.640   1.049   8.098 1.00 . A A . 69 PRO C    1 1 
        74 109033 1 1 69 PRO CA   C  66.398   1.942   8.190 1.00 . A A . 69 PRO CA   1 1 
        74 109034 1 1 69 PRO CB   C  65.269   1.402   7.317 1.00 . A A . 69 PRO CB   1 1 
        74 109035 1 1 69 PRO CD   C  65.395   3.819   7.001 1.00 . A A . 69 PRO CD   1 1 
        74 109036 1 1 69 PRO CG   C  64.457   2.605   6.954 1.00 . A A . 69 PRO CG   1 1 
        74 109037 1 1 69 PRO HA   H  66.060   2.009   9.210 1.00 . A A . 69 PRO HA   1 1 
        74 109038 1 1 69 PRO HB2  H  65.674   0.936   6.427 1.00 . A A . 69 PRO HB2  1 1 
        74 109039 1 1 69 PRO HB3  H  64.668   0.698   7.871 1.00 . A A . 69 PRO HB3  1 1 
        74 109040 1 1 69 PRO HD2  H  65.602   4.175   6.001 1.00 . A A . 69 PRO HD2  1 1 
        74 109041 1 1 69 PRO HD3  H  64.969   4.605   7.605 1.00 . A A . 69 PRO HD3  1 1 
        74 109042 1 1 69 PRO HG2  H  64.052   2.486   5.959 1.00 . A A . 69 PRO HG2  1 1 
        74 109043 1 1 69 PRO HG3  H  63.657   2.739   7.666 1.00 . A A . 69 PRO HG3  1 1 
        74 109044 1 1 69 PRO N    N  66.620   3.301   7.631 1.00 . A A . 69 PRO N    1 1 
        74 109045 1 1 69 PRO O    O  67.855   0.188   8.928 1.00 . A A . 69 PRO O    1 1 
        74 109046 1 1 70 TRP C    C  70.778   0.927   7.898 1.00 . A A . 70 TRP C    1 1 
        74 109047 1 1 70 TRP CA   C  69.680   0.398   6.972 1.00 . A A . 70 TRP CA   1 1 
        74 109048 1 1 70 TRP CB   C  70.173   0.421   5.527 1.00 . A A . 70 TRP CB   1 1 
        74 109049 1 1 70 TRP CD1  C  69.134  -1.704   4.637 1.00 . A A . 70 TRP CD1  1 1 
        74 109050 1 1 70 TRP CD2  C  68.248   0.145   3.710 1.00 . A A . 70 TRP CD2  1 1 
        74 109051 1 1 70 TRP CE2  C  67.583  -0.961   3.128 1.00 . A A . 70 TRP CE2  1 1 
        74 109052 1 1 70 TRP CE3  C  67.875   1.436   3.296 1.00 . A A . 70 TRP CE3  1 1 
        74 109053 1 1 70 TRP CG   C  69.229  -0.355   4.666 1.00 . A A . 70 TRP CG   1 1 
        74 109054 1 1 70 TRP CH2  C  66.225   0.502   1.770 1.00 . A A . 70 TRP CH2  1 1 
        74 109055 1 1 70 TRP CZ2  C  66.582  -0.790   2.169 1.00 . A A . 70 TRP CZ2  1 1 
        74 109056 1 1 70 TRP CZ3  C  66.871   1.611   2.333 1.00 . A A . 70 TRP CZ3  1 1 
        74 109057 1 1 70 TRP H    H  68.275   1.942   6.439 1.00 . A A . 70 TRP H    1 1 
        74 109058 1 1 70 TRP HA   H  69.440  -0.618   7.250 1.00 . A A . 70 TRP HA   1 1 
        74 109059 1 1 70 TRP HB2  H  70.223   1.440   5.179 1.00 . A A . 70 TRP HB2  1 1 
        74 109060 1 1 70 TRP HB3  H  71.154  -0.025   5.477 1.00 . A A . 70 TRP HB3  1 1 
        74 109061 1 1 70 TRP HD1  H  69.723  -2.388   5.229 1.00 . A A . 70 TRP HD1  1 1 
        74 109062 1 1 70 TRP HE1  H  67.893  -2.984   3.517 1.00 . A A . 70 TRP HE1  1 1 
        74 109063 1 1 70 TRP HE3  H  68.366   2.298   3.722 1.00 . A A . 70 TRP HE3  1 1 
        74 109064 1 1 70 TRP HH2  H  65.452   0.645   1.029 1.00 . A A . 70 TRP HH2  1 1 
        74 109065 1 1 70 TRP HZ2  H  66.087  -1.649   1.738 1.00 . A A . 70 TRP HZ2  1 1 
        74 109066 1 1 70 TRP HZ3  H  66.593   2.608   2.022 1.00 . A A . 70 TRP HZ3  1 1 
        74 109067 1 1 70 TRP N    N  68.460   1.243   7.101 1.00 . A A . 70 TRP N    1 1 
        74 109068 1 1 70 TRP NE1  N  68.158  -2.064   3.726 1.00 . A A . 70 TRP NE1  1 1 
        74 109069 1 1 70 TRP O    O  71.502   0.167   8.510 1.00 . A A . 70 TRP O    1 1 
        74 109070 1 1 71 GLU C    C  71.867   2.102  10.275 1.00 . A A . 71 GLU C    1 1 
        74 109071 1 1 71 GLU CA   C  71.971   2.776   8.907 1.00 . A A . 71 GLU CA   1 1 
        74 109072 1 1 71 GLU CB   C  71.781   4.293   9.065 1.00 . A A . 71 GLU CB   1 1 
        74 109073 1 1 71 GLU CD   C  72.866   4.013   6.832 1.00 . A A . 71 GLU CD   1 1 
        74 109074 1 1 71 GLU CG   C  72.190   5.008   7.776 1.00 . A A . 71 GLU CG   1 1 
        74 109075 1 1 71 GLU H    H  70.322   2.827   7.517 1.00 . A A . 71 GLU H    1 1 
        74 109076 1 1 71 GLU HA   H  72.944   2.571   8.489 1.00 . A A . 71 GLU HA   1 1 
        74 109077 1 1 71 GLU HB2  H  70.742   4.496   9.287 1.00 . A A . 71 GLU HB2  1 1 
        74 109078 1 1 71 GLU HB3  H  72.391   4.640   9.886 1.00 . A A . 71 GLU HB3  1 1 
        74 109079 1 1 71 GLU HG2  H  71.313   5.420   7.299 1.00 . A A . 71 GLU HG2  1 1 
        74 109080 1 1 71 GLU HG3  H  72.880   5.805   8.010 1.00 . A A . 71 GLU HG3  1 1 
        74 109081 1 1 71 GLU N    N  70.914   2.222   8.013 1.00 . A A . 71 GLU N    1 1 
        74 109082 1 1 71 GLU O    O  72.830   2.017  11.011 1.00 . A A . 71 GLU O    1 1 
        74 109083 1 1 71 GLU OE1  O  72.167   3.175   6.286 1.00 . A A . 71 GLU OE1  1 1 
        74 109084 1 1 71 GLU OE2  O  74.072   4.104   6.670 1.00 . A A . 71 GLU OE2  1 1 
        74 109085 1 1 72 ALA C    C  71.163  -0.469  11.839 1.00 . A A . 72 ALA C    1 1 
        74 109086 1 1 72 ALA CA   C  70.551   0.930  11.929 1.00 . A A . 72 ALA CA   1 1 
        74 109087 1 1 72 ALA CB   C  69.064   0.819  12.274 1.00 . A A . 72 ALA CB   1 1 
        74 109088 1 1 72 ALA H    H  69.947   1.680  10.004 1.00 . A A . 72 ALA H    1 1 
        74 109089 1 1 72 ALA HA   H  71.059   1.498  12.694 1.00 . A A . 72 ALA HA   1 1 
        74 109090 1 1 72 ALA HB1  H  68.621   1.804  12.274 1.00 . A A . 72 ALA HB1  1 1 
        74 109091 1 1 72 ALA HB2  H  68.954   0.375  13.252 1.00 . A A . 72 ALA HB2  1 1 
        74 109092 1 1 72 ALA HB3  H  68.569   0.201  11.540 1.00 . A A . 72 ALA HB3  1 1 
        74 109093 1 1 72 ALA N    N  70.709   1.610  10.616 1.00 . A A . 72 ALA N    1 1 
        74 109094 1 1 72 ALA O    O  70.994  -1.291  12.717 1.00 . A A . 72 ALA O    1 1 
        74 109095 1 1 73 .   C    C  73.264  -2.441  11.900 1.00 . A A . 73 RCY C    1 1 
        74 109096 1 1 73 .   C1C  C  76.384  -4.998   5.502 1.00 . A A . 73 RCY C1C  1 1 
        74 109097 1 1 73 .   C1L  C  74.900  -0.829   7.385 1.00 . A A . 73 RCY C1L  1 1 
        74 109098 1 1 73 .   C1M  C  76.237  -2.247   3.032 1.00 . A A . 73 RCY C1M  1 1 
        74 109099 1 1 73 .   C1P  C  75.984  -0.972   6.308 1.00 . A A . 73 RCY C1P  1 1 
        74 109100 1 1 73 .   C1Q  C  74.416  -2.718   5.962 1.00 . A A . 73 RCY C1Q  1 1 
        74 109101 1 1 73 .   C1S  C  73.749  -1.570   6.697 1.00 . A A . 73 RCY C1S  1 1 
        74 109102 1 1 73 .   C1U  C  76.615  -2.776   4.311 1.00 . A A . 73 RCY C1U  1 1 
        74 109103 1 1 73 .   C1V  C  77.526  -4.883   3.241 1.00 . A A . 73 RCY C1V  1 1 
        74 109104 1 1 73 .   C1W  C  75.086  -3.127   2.529 1.00 . A A . 73 RCY C1W  1 1 
        74 109105 1 1 73 .   C1X  C  76.449  -4.286   4.149 1.00 . A A . 73 RCY C1X  1 1 
        74 109106 1 1 73 .   C1Y  C  75.335  -3.565   1.083 1.00 . A A . 73 RCY C1Y  1 1 
        74 109107 1 1 73 .   C1Z  C  73.742  -2.407   2.648 1.00 . A A . 73 RCY C1Z  1 1 
        74 109108 1 1 73 .   CA   C  72.503  -2.085  10.621 1.00 . A A . 73 RCY CA   1 1 
        74 109109 1 1 73 .   CB   C  73.473  -2.059   9.436 1.00 . A A . 73 RCY CB   1 1 
        74 109110 1 1 73 .   H1S  H  73.110  -1.522   5.827 1.00 . A A . 73 RCY H1S  1 1 
        74 109111 1 1 73 .   H1U  H  77.653  -2.547   4.503 1.00 . A A . 73 RCY H1U  1 1 
        74 109112 1 1 73 .   HA   H  71.735  -2.823  10.442 1.00 . A A . 73 RCY HA   1 1 
        74 109113 1 1 73 .   HB1  H  74.172  -2.878   9.525 1.00 . A A . 73 RCY HB1  1 1 
        74 109114 1 1 73 .   HB2  H  74.013  -1.124   9.433 1.00 . A A . 73 RCY HB2  1 1 
        74 109115 1 1 73 .   HN1  H  71.997  -0.061  10.084 1.00 . A A . 73 RCY HN1  1 1 
        74 109116 1 1 73 .   N    N  71.875  -0.742  10.778 1.00 . A A . 73 RCY N    1 1 
        74 109117 1 1 73 .   N1R  N  75.747  -2.202   5.432 1.00 . A A . 73 RCY N1R  1 1 
        74 109118 1 1 73 .   N1V  N  75.091  -4.336   3.462 1.00 . A A . 73 RCY N1V  1 1 
        74 109119 1 1 73 .   O    O  73.185  -3.548  12.394 1.00 . A A . 73 RCY O    1 1 
        74 109120 1 1 73 .   O1G  O  76.923  -0.191   6.164 1.00 . A A . 73 RCY O1G  1 1 
        74 109121 1 1 73 .   O1H  O  73.963  -3.854   5.829 1.00 . A A . 73 RCY O1H  1 1 
        74 109122 1 1 73 .   O1J  O  74.030  -5.321   3.652 1.00 . A A . 73 RCY O1J  1 1 
        74 109123 1 1 73 .   SG   S  72.535  -2.227   7.897 1.00 . A A . 73 RCY SG   1 1 
        74 109124 1 1 74 ASN C    C  75.350  -0.479  14.223 1.00 . A A . 74 ASN C    1 1 
        74 109125 1 1 74 ASN CA   C  74.764  -1.787  13.688 1.00 . A A . 74 ASN CA   1 1 
        74 109126 1 1 74 ASN CB   C  75.897  -2.771  13.387 1.00 . A A . 74 ASN CB   1 1 
        74 109127 1 1 74 ASN CG   C  76.427  -3.357  14.697 1.00 . A A . 74 ASN CG   1 1 
        74 109128 1 1 74 ASN H    H  74.046  -0.622  12.026 1.00 . A A . 74 ASN H    1 1 
        74 109129 1 1 74 ASN HA   H  74.102  -2.214  14.427 1.00 . A A . 74 ASN HA   1 1 
        74 109130 1 1 74 ASN HB2  H  75.525  -3.568  12.759 1.00 . A A . 74 ASN HB2  1 1 
        74 109131 1 1 74 ASN HB3  H  76.696  -2.255  12.877 1.00 . A A . 74 ASN HB3  1 1 
        74 109132 1 1 74 ASN HD21 H  76.376  -1.621  15.659 1.00 . A A . 74 ASN HD21 1 1 
        74 109133 1 1 74 ASN HD22 H  76.930  -2.940  16.572 1.00 . A A . 74 ASN HD22 1 1 
        74 109134 1 1 74 ASN N    N  73.999  -1.508  12.440 1.00 . A A . 74 ASN N    1 1 
        74 109135 1 1 74 ASN ND2  N  76.591  -2.574  15.728 1.00 . A A . 74 ASN ND2  1 1 
        74 109136 1 1 74 ASN O    O  76.519  -0.396  14.543 1.00 . A A . 74 ASN O    1 1 
        74 109137 1 1 74 ASN OD1  O  76.693  -4.539  14.783 1.00 . A A . 74 ASN OD1  1 1 
        74 109138 1 1 75 HIS C    C  76.286   2.259  14.018 1.00 . A A . 75 HIS C    1 1 
        74 109139 1 1 75 HIS CA   C  75.055   1.846  14.831 1.00 . A A . 75 HIS CA   1 1 
        74 109140 1 1 75 HIS CB   C  75.428   1.698  16.316 1.00 . A A . 75 HIS CB   1 1 
        74 109141 1 1 75 HIS CD2  C  74.986   4.112  17.259 1.00 . A A . 75 HIS CD2  1 1 
        74 109142 1 1 75 HIS CE1  C  73.253   3.657  18.483 1.00 . A A . 75 HIS CE1  1 1 
        74 109143 1 1 75 HIS CG   C  74.737   2.768  17.116 1.00 . A A . 75 HIS CG   1 1 
        74 109144 1 1 75 HIS H    H  73.606   0.456  14.055 1.00 . A A . 75 HIS H    1 1 
        74 109145 1 1 75 HIS HA   H  74.286   2.598  14.722 1.00 . A A . 75 HIS HA   1 1 
        74 109146 1 1 75 HIS HB2  H  75.113   0.726  16.667 1.00 . A A . 75 HIS HB2  1 1 
        74 109147 1 1 75 HIS HB3  H  76.497   1.792  16.436 1.00 . A A . 75 HIS HB3  1 1 
        74 109148 1 1 75 HIS HD1  H  73.197   1.630  18.021 1.00 . A A . 75 HIS HD1  1 1 
        74 109149 1 1 75 HIS HD2  H  75.787   4.653  16.776 1.00 . A A . 75 HIS HD2  1 1 
        74 109150 1 1 75 HIS HE1  H  72.413   3.755  19.155 1.00 . A A . 75 HIS HE1  1 1 
        74 109151 1 1 75 HIS HE2  H  73.982   5.603  18.406 1.00 . A A . 75 HIS HE2  1 1 
        74 109152 1 1 75 HIS N    N  74.545   0.544  14.320 1.00 . A A . 75 HIS N    1 1 
        74 109153 1 1 75 HIS ND1  N  73.629   2.502  17.905 1.00 . A A . 75 HIS ND1  1 1 
        74 109154 1 1 75 HIS NE2  N  74.047   4.667  18.122 1.00 . A A . 75 HIS NE2  1 1 
        74 109155 1 1 75 HIS O    O  77.187   2.902  14.518 1.00 . A A . 75 HIS O    1 1 
        74 109156 1 1 76 .   C    C  78.787   1.816  12.614 1.00 . A A . 76 RCY C    1 1 
        74 109157 1 1 76 .   C1C  C  77.350  -1.773   8.744 1.00 . A A . 76 RCY C1C  1 1 
        74 109158 1 1 76 .   C1L  C  79.336   2.881   8.173 1.00 . A A . 76 RCY C1L  1 1 
        74 109159 1 1 76 .   C1M  C  75.548   0.649   6.602 1.00 . A A . 76 RCY C1M  1 1 
        74 109160 1 1 76 .   C1P  C  78.529   1.841   7.384 1.00 . A A . 76 RCY C1P  1 1 
        74 109161 1 1 76 .   C1Q  C  77.335   2.285   9.385 1.00 . A A . 76 RCY C1Q  1 1 
        74 109162 1 1 76 .   C1S  C  78.222   3.469   9.047 1.00 . A A . 76 RCY C1S  1 1 
        74 109163 1 1 76 .   C1U  C  76.264   0.311   7.799 1.00 . A A . 76 RCY C1U  1 1 
        74 109164 1 1 76 .   C1V  C  78.042  -0.903   6.465 1.00 . A A . 76 RCY C1V  1 1 
        74 109165 1 1 76 .   C1W  C  74.991  -0.670   6.052 1.00 . A A . 76 RCY C1W  1 1 
        74 109166 1 1 76 .   C1X  C  76.903  -1.039   7.477 1.00 . A A . 76 RCY C1X  1 1 
        74 109167 1 1 76 .   C1Y  C  75.296  -0.803   4.557 1.00 . A A . 76 RCY C1Y  1 1 
        74 109168 1 1 76 .   C1Z  C  73.488  -0.787   6.307 1.00 . A A . 76 RCY C1Z  1 1 
        74 109169 1 1 76 .   CA   C  77.498   2.260  11.920 1.00 . A A . 76 RCY CA   1 1 
        74 109170 1 1 76 .   CB   C  77.524   3.776  11.717 1.00 . A A . 76 RCY CB   1 1 
        74 109171 1 1 76 .   H1S  H  77.293   4.015   8.981 1.00 . A A . 76 RCY H1S  1 1 
        74 109172 1 1 76 .   H1U  H  75.567   0.194   8.615 1.00 . A A . 76 RCY H1U  1 1 
        74 109173 1 1 76 .   HA   H  77.417   1.768  10.962 1.00 . A A . 76 RCY HA   1 1 
        74 109174 1 1 76 .   HB1  H  77.676   4.264  12.669 1.00 . A A . 76 RCY HB1  1 1 
        74 109175 1 1 76 .   HB2  H  76.584   4.099  11.296 1.00 . A A . 76 RCY HB2  1 1 
        74 109176 1 1 76 .   HN1  H  75.591   1.373  12.383 1.00 . A A . 76 RCY HN1  1 1 
        74 109177 1 1 76 .   N    N  76.328   1.892  12.766 1.00 . A A . 76 RCY N    1 1 
        74 109178 1 1 76 .   N1R  N  77.292   1.387   8.156 1.00 . A A . 76 RCY N1R  1 1 
        74 109179 1 1 76 .   N1V  N  75.718  -1.754   6.844 1.00 . A A . 76 RCY N1V  1 1 
        74 109180 1 1 76 .   O    O  79.664   2.612  12.883 1.00 . A A . 76 RCY O    1 1 
        74 109181 1 1 76 .   O1G  O  78.839   1.426   6.269 1.00 . A A . 76 RCY O1G  1 1 
        74 109182 1 1 76 .   O1H  O  76.764   2.090  10.456 1.00 . A A . 76 RCY O1H  1 1 
        74 109183 1 1 76 .   O1J  O  75.356  -3.163   6.967 1.00 . A A . 76 RCY O1J  1 1 
        74 109184 1 1 76 .   SG   S  78.870   4.210  10.588 1.00 . A A . 76 RCY SG   1 1 
        74 109185 1 1 77 GLU C    C  81.311   0.109  12.595 1.00 . A A . 77 GLU C    1 1 
        74 109186 1 1 77 GLU CA   C  80.140   0.057  13.582 1.00 . A A . 77 GLU CA   1 1 
        74 109187 1 1 77 GLU CB   C  79.913  -1.382  14.062 1.00 . A A . 77 GLU CB   1 1 
        74 109188 1 1 77 GLU CD   C  80.602  -3.110  15.731 1.00 . A A . 77 GLU CD   1 1 
        74 109189 1 1 77 GLU CG   C  80.820  -1.671  15.260 1.00 . A A . 77 GLU CG   1 1 
        74 109190 1 1 77 GLU H    H  78.189  -0.076  12.679 1.00 . A A . 77 GLU H    1 1 
        74 109191 1 1 77 GLU HA   H  80.359   0.690  14.430 1.00 . A A . 77 GLU HA   1 1 
        74 109192 1 1 77 GLU HB2  H  78.880  -1.503  14.354 1.00 . A A . 77 GLU HB2  1 1 
        74 109193 1 1 77 GLU HB3  H  80.142  -2.071  13.265 1.00 . A A . 77 GLU HB3  1 1 
        74 109194 1 1 77 GLU HG2  H  81.852  -1.538  14.969 1.00 . A A . 77 GLU HG2  1 1 
        74 109195 1 1 77 GLU HG3  H  80.582  -0.991  16.064 1.00 . A A . 77 GLU HG3  1 1 
        74 109196 1 1 77 GLU N    N  78.908   0.550  12.906 1.00 . A A . 77 GLU N    1 1 
        74 109197 1 1 77 GLU O    O  81.505   1.091  11.906 1.00 . A A . 77 GLU O    1 1 
        74 109198 1 1 77 GLU OE1  O  79.455  -3.495  15.881 1.00 . A A . 77 GLU OE1  1 1 
        74 109199 1 1 77 GLU OE2  O  81.587  -3.802  15.933 1.00 . A A . 77 GLU OE2  1 1 
        74 109200 1 1 78 LEU C    C  83.617  -2.358  11.178 1.00 . A A . 78 LEU C    1 1 
        74 109201 1 1 78 LEU CA   C  83.247  -0.923  11.565 1.00 . A A . 78 LEU CA   1 1 
        74 109202 1 1 78 LEU CB   C  84.453  -0.239  12.225 1.00 . A A . 78 LEU CB   1 1 
        74 109203 1 1 78 LEU CD1  C  84.576  -2.061  13.931 1.00 . A A . 78 LEU CD1  1 1 
        74 109204 1 1 78 LEU CD2  C  85.657   0.146  14.379 1.00 . A A . 78 LEU CD2  1 1 
        74 109205 1 1 78 LEU CG   C  84.462  -0.549  13.723 1.00 . A A . 78 LEU CG   1 1 
        74 109206 1 1 78 LEU H    H  81.928  -1.719  13.075 1.00 . A A . 78 LEU H    1 1 
        74 109207 1 1 78 LEU HA   H  82.970  -0.376  10.675 1.00 . A A . 78 LEU HA   1 1 
        74 109208 1 1 78 LEU HB2  H  85.365  -0.602  11.774 1.00 . A A . 78 LEU HB2  1 1 
        74 109209 1 1 78 LEU HB3  H  84.383   0.829  12.080 1.00 . A A . 78 LEU HB3  1 1 
        74 109210 1 1 78 LEU HD11 H  83.602  -2.514  13.821 1.00 . A A . 78 LEU HD11 1 1 
        74 109211 1 1 78 LEU HD12 H  84.956  -2.260  14.922 1.00 . A A . 78 LEU HD12 1 1 
        74 109212 1 1 78 LEU HD13 H  85.251  -2.475  13.197 1.00 . A A . 78 LEU HD13 1 1 
        74 109213 1 1 78 LEU HD21 H  85.542   1.216  14.294 1.00 . A A . 78 LEU HD21 1 1 
        74 109214 1 1 78 LEU HD22 H  86.567  -0.159  13.883 1.00 . A A . 78 LEU HD22 1 1 
        74 109215 1 1 78 LEU HD23 H  85.706  -0.130  15.422 1.00 . A A . 78 LEU HD23 1 1 
        74 109216 1 1 78 LEU HG   H  83.546  -0.193  14.170 1.00 . A A . 78 LEU HG   1 1 
        74 109217 1 1 78 LEU N    N  82.095  -0.934  12.514 1.00 . A A . 78 LEU N    1 1 
        74 109218 1 1 78 LEU O    O  83.144  -3.304  11.768 1.00 . A A . 78 LEU O    1 1 
        74 109219 1 1 79 HIS C    C  84.213  -4.993  10.480 1.00 . A A . 79 HIS C    1 1 
        74 109220 1 1 79 HIS CA   C  84.913  -3.861   9.714 1.00 . A A . 79 HIS CA   1 1 
        74 109221 1 1 79 HIS CB   C  86.425  -3.978   9.918 1.00 . A A . 79 HIS CB   1 1 
        74 109222 1 1 79 HIS CD2  C  86.712  -5.689   7.943 1.00 . A A . 79 HIS CD2  1 1 
        74 109223 1 1 79 HIS CE1  C  88.066  -7.073   8.924 1.00 . A A . 79 HIS CE1  1 1 
        74 109224 1 1 79 HIS CG   C  86.936  -5.201   9.208 1.00 . A A . 79 HIS CG   1 1 
        74 109225 1 1 79 HIS H    H  84.821  -1.708   9.744 1.00 . A A . 79 HIS H    1 1 
        74 109226 1 1 79 HIS HA   H  84.693  -3.959   8.662 1.00 . A A . 79 HIS HA   1 1 
        74 109227 1 1 79 HIS HB2  H  86.909  -3.099   9.518 1.00 . A A . 79 HIS HB2  1 1 
        74 109228 1 1 79 HIS HB3  H  86.640  -4.057  10.973 1.00 . A A . 79 HIS HB3  1 1 
        74 109229 1 1 79 HIS HD1  H  88.156  -6.038  10.725 1.00 . A A . 79 HIS HD1  1 1 
        74 109230 1 1 79 HIS HD2  H  86.080  -5.228   7.199 1.00 . A A . 79 HIS HD2  1 1 
        74 109231 1 1 79 HIS HE1  H  88.715  -7.915   9.119 1.00 . A A . 79 HIS HE1  1 1 
        74 109232 1 1 79 HIS HE2  H  87.457  -7.434   6.968 1.00 . A A . 79 HIS HE2  1 1 
        74 109233 1 1 79 HIS N    N  84.465  -2.506  10.187 1.00 . A A . 79 HIS N    1 1 
        74 109234 1 1 79 HIS ND1  N  87.801  -6.100   9.814 1.00 . A A . 79 HIS ND1  1 1 
        74 109235 1 1 79 HIS NE2  N  87.428  -6.870   7.770 1.00 . A A . 79 HIS NE2  1 1 
        74 109236 1 1 79 HIS O    O  83.562  -5.834   9.896 1.00 . A A . 79 HIS O    1 1 
        74 109237 1 1 80 GLU C    C  82.404  -6.574  11.972 1.00 . A A . 80 GLU C    1 1 
        74 109238 1 1 80 GLU CA   C  83.719  -6.092  12.605 1.00 . A A . 80 GLU CA   1 1 
        74 109239 1 1 80 GLU CB   C  83.430  -5.539  14.005 1.00 . A A . 80 GLU CB   1 1 
        74 109240 1 1 80 GLU CD   C  84.716  -7.137  15.432 1.00 . A A . 80 GLU CD   1 1 
        74 109241 1 1 80 GLU CG   C  83.317  -6.695  15.000 1.00 . A A . 80 GLU CG   1 1 
        74 109242 1 1 80 GLU H    H  84.897  -4.330  12.217 1.00 . A A . 80 GLU H    1 1 
        74 109243 1 1 80 GLU HA   H  84.399  -6.926  12.687 1.00 . A A . 80 GLU HA   1 1 
        74 109244 1 1 80 GLU HB2  H  84.234  -4.881  14.303 1.00 . A A . 80 GLU HB2  1 1 
        74 109245 1 1 80 GLU HB3  H  82.503  -4.986  13.989 1.00 . A A . 80 GLU HB3  1 1 
        74 109246 1 1 80 GLU HG2  H  82.758  -6.371  15.866 1.00 . A A . 80 GLU HG2  1 1 
        74 109247 1 1 80 GLU HG3  H  82.808  -7.525  14.533 1.00 . A A . 80 GLU HG3  1 1 
        74 109248 1 1 80 GLU N    N  84.357  -5.020  11.778 1.00 . A A . 80 GLU N    1 1 
        74 109249 1 1 80 GLU O    O  82.162  -7.760  11.866 1.00 . A A . 80 GLU O    1 1 
        74 109250 1 1 80 GLU OE1  O  85.668  -6.747  14.776 1.00 . A A . 80 GLU OE1  1 1 
        74 109251 1 1 80 GLU OE2  O  84.813  -7.859  16.411 1.00 . A A . 80 GLU OE2  1 1 
        74 109252 1 1 81 LEU C    C  80.485  -6.646   9.541 1.00 . A A . 81 LEU C    1 1 
        74 109253 1 1 81 LEU CA   C  80.253  -6.116  10.959 1.00 . A A . 81 LEU CA   1 1 
        74 109254 1 1 81 LEU CB   C  79.257  -4.943  10.925 1.00 . A A . 81 LEU CB   1 1 
        74 109255 1 1 81 LEU CD1  C  78.505  -3.286   9.213 1.00 . A A . 81 LEU CD1  1 1 
        74 109256 1 1 81 LEU CD2  C  80.489  -2.789  10.646 1.00 . A A . 81 LEU CD2  1 1 
        74 109257 1 1 81 LEU CG   C  79.721  -3.892   9.915 1.00 . A A . 81 LEU CG   1 1 
        74 109258 1 1 81 LEU H    H  81.747  -4.722  11.662 1.00 . A A . 81 LEU H    1 1 
        74 109259 1 1 81 LEU HA   H  79.839  -6.909  11.564 1.00 . A A . 81 LEU HA   1 1 
        74 109260 1 1 81 LEU HB2  H  78.284  -5.321  10.644 1.00 . A A . 81 LEU HB2  1 1 
        74 109261 1 1 81 LEU HB3  H  79.194  -4.503  11.909 1.00 . A A . 81 LEU HB3  1 1 
        74 109262 1 1 81 LEU HD11 H  77.738  -3.071   9.942 1.00 . A A . 81 LEU HD11 1 1 
        74 109263 1 1 81 LEU HD12 H  78.124  -3.986   8.484 1.00 . A A . 81 LEU HD12 1 1 
        74 109264 1 1 81 LEU HD13 H  78.795  -2.372   8.716 1.00 . A A . 81 LEU HD13 1 1 
        74 109265 1 1 81 LEU HD21 H  81.210  -2.347   9.974 1.00 . A A . 81 LEU HD21 1 1 
        74 109266 1 1 81 LEU HD22 H  81.002  -3.211  11.498 1.00 . A A . 81 LEU HD22 1 1 
        74 109267 1 1 81 LEU HD23 H  79.798  -2.030  10.981 1.00 . A A . 81 LEU HD23 1 1 
        74 109268 1 1 81 LEU HG   H  80.365  -4.357   9.182 1.00 . A A . 81 LEU HG   1 1 
        74 109269 1 1 81 LEU N    N  81.547  -5.676  11.563 1.00 . A A . 81 LEU N    1 1 
        74 109270 1 1 81 LEU O    O  79.589  -6.656   8.722 1.00 . A A . 81 LEU O    1 1 
        74 109271 1 1 82 ALA C    C  81.204  -8.934   7.684 1.00 . A A . 82 ALA C    1 1 
        74 109272 1 1 82 ALA CA   C  81.958  -7.617   7.882 1.00 . A A . 82 ALA CA   1 1 
        74 109273 1 1 82 ALA CB   C  83.461  -7.863   7.728 1.00 . A A . 82 ALA CB   1 1 
        74 109274 1 1 82 ALA H    H  82.387  -7.070   9.922 1.00 . A A . 82 ALA H    1 1 
        74 109275 1 1 82 ALA HA   H  81.633  -6.900   7.142 1.00 . A A . 82 ALA HA   1 1 
        74 109276 1 1 82 ALA HB1  H  83.971  -6.918   7.614 1.00 . A A . 82 ALA HB1  1 1 
        74 109277 1 1 82 ALA HB2  H  83.637  -8.475   6.856 1.00 . A A . 82 ALA HB2  1 1 
        74 109278 1 1 82 ALA HB3  H  83.835  -8.370   8.605 1.00 . A A . 82 ALA HB3  1 1 
        74 109279 1 1 82 ALA N    N  81.677  -7.086   9.246 1.00 . A A . 82 ALA N    1 1 
        74 109280 1 1 82 ALA O    O  81.796  -9.967   7.444 1.00 . A A . 82 ALA O    1 1 
        74 109281 1 1 83 GLN C    C  78.923 -10.426   6.107 1.00 . A A . 83 GLN C    1 1 
        74 109282 1 1 83 GLN CA   C  79.117 -10.162   7.601 1.00 . A A . 83 GLN CA   1 1 
        74 109283 1 1 83 GLN CB   C  77.753 -10.020   8.286 1.00 . A A . 83 GLN CB   1 1 
        74 109284 1 1 83 GLN CD   C  75.949  -8.335   8.675 1.00 . A A . 83 GLN CD   1 1 
        74 109285 1 1 83 GLN CG   C  76.992  -8.841   7.676 1.00 . A A . 83 GLN CG   1 1 
        74 109286 1 1 83 GLN H    H  79.441  -8.066   7.977 1.00 . A A . 83 GLN H    1 1 
        74 109287 1 1 83 GLN HA   H  79.655 -10.988   8.042 1.00 . A A . 83 GLN HA   1 1 
        74 109288 1 1 83 GLN HB2  H  77.185 -10.930   8.149 1.00 . A A . 83 GLN HB2  1 1 
        74 109289 1 1 83 GLN HB3  H  77.900  -9.846   9.342 1.00 . A A . 83 GLN HB3  1 1 
        74 109290 1 1 83 GLN HE21 H  75.493  -6.729   7.600 1.00 . A A . 83 GLN HE21 1 1 
        74 109291 1 1 83 GLN HE22 H  74.637  -6.895   9.056 1.00 . A A . 83 GLN HE22 1 1 
        74 109292 1 1 83 GLN HG2  H  77.685  -8.047   7.444 1.00 . A A . 83 GLN HG2  1 1 
        74 109293 1 1 83 GLN HG3  H  76.495  -9.162   6.772 1.00 . A A . 83 GLN HG3  1 1 
        74 109294 1 1 83 GLN N    N  79.902  -8.908   7.783 1.00 . A A . 83 GLN N    1 1 
        74 109295 1 1 83 GLN NE2  N  75.306  -7.227   8.423 1.00 . A A . 83 GLN NE2  1 1 
        74 109296 1 1 83 GLN O    O  79.290 -11.466   5.599 1.00 . A A . 83 GLN O    1 1 
        74 109297 1 1 83 GLN OE1  O  75.718  -8.952   9.695 1.00 . A A . 83 GLN OE1  1 1 
        74 109298 1 1 84 TYR C    C  79.471  -9.455   3.206 1.00 . A A . 84 TYR C    1 1 
        74 109299 1 1 84 TYR CA   C  78.148  -9.697   3.935 1.00 . A A . 84 TYR CA   1 1 
        74 109300 1 1 84 TYR CB   C  77.089  -8.716   3.421 1.00 . A A . 84 TYR CB   1 1 
        74 109301 1 1 84 TYR CD1  C  75.160 -10.256   3.933 1.00 . A A . 84 TYR CD1  1 1 
        74 109302 1 1 84 TYR CD2  C  75.143  -8.017   4.863 1.00 . A A . 84 TYR CD2  1 1 
        74 109303 1 1 84 TYR CE1  C  73.933 -10.522   4.552 1.00 . A A . 84 TYR CE1  1 1 
        74 109304 1 1 84 TYR CE2  C  73.916  -8.283   5.482 1.00 . A A . 84 TYR CE2  1 1 
        74 109305 1 1 84 TYR CG   C  75.765  -9.003   4.088 1.00 . A A . 84 TYR CG   1 1 
        74 109306 1 1 84 TYR CZ   C  73.311  -9.536   5.326 1.00 . A A . 84 TYR CZ   1 1 
        74 109307 1 1 84 TYR H    H  78.069  -8.655   5.819 1.00 . A A . 84 TYR H    1 1 
        74 109308 1 1 84 TYR HA   H  77.822 -10.710   3.756 1.00 . A A . 84 TYR HA   1 1 
        74 109309 1 1 84 TYR HB2  H  77.398  -7.707   3.648 1.00 . A A . 84 TYR HB2  1 1 
        74 109310 1 1 84 TYR HB3  H  76.986  -8.826   2.353 1.00 . A A . 84 TYR HB3  1 1 
        74 109311 1 1 84 TYR HD1  H  75.640 -11.017   3.335 1.00 . A A . 84 TYR HD1  1 1 
        74 109312 1 1 84 TYR HD2  H  75.610  -7.050   4.983 1.00 . A A . 84 TYR HD2  1 1 
        74 109313 1 1 84 TYR HE1  H  73.466 -11.489   4.432 1.00 . A A . 84 TYR HE1  1 1 
        74 109314 1 1 84 TYR HE2  H  73.436  -7.522   6.079 1.00 . A A . 84 TYR HE2  1 1 
        74 109315 1 1 84 TYR HH   H  71.597  -8.981   5.959 1.00 . A A . 84 TYR HH   1 1 
        74 109316 1 1 84 TYR N    N  78.354  -9.491   5.395 1.00 . A A . 84 TYR N    1 1 
        74 109317 1 1 84 TYR O    O  80.112 -10.376   2.739 1.00 . A A . 84 TYR O    1 1 
        74 109318 1 1 84 TYR OH   O  72.101  -9.798   5.936 1.00 . A A . 84 TYR OH   1 1 
        74 109319 1 1 85 GLY C    C  81.105  -6.544   1.761 1.00 . A A . 85 GLY C    1 1 
        74 109320 1 1 85 GLY CA   C  81.177  -7.925   2.414 1.00 . A A . 85 GLY CA   1 1 
        74 109321 1 1 85 GLY H    H  79.360  -7.494   3.495 1.00 . A A . 85 GLY H    1 1 
        74 109322 1 1 85 GLY HA2  H  81.984  -7.943   3.132 1.00 . A A . 85 GLY HA2  1 1 
        74 109323 1 1 85 GLY HA3  H  81.356  -8.670   1.653 1.00 . A A . 85 GLY HA3  1 1 
        74 109324 1 1 85 GLY N    N  79.890  -8.223   3.108 1.00 . A A . 85 GLY N    1 1 
        74 109325 1 1 85 GLY O    O  81.061  -6.419   0.554 1.00 . A A . 85 GLY O    1 1 
        74 109326 1 1 86 ILE C    C  81.730  -3.142   2.923 1.00 . A A . 86 ILE C    1 1 
        74 109327 1 1 86 ILE CA   C  81.038  -4.130   1.972 1.00 . A A . 86 ILE CA   1 1 
        74 109328 1 1 86 ILE CB   C  79.574  -3.712   1.722 1.00 . A A . 86 ILE CB   1 1 
        74 109329 1 1 86 ILE CD1  C  78.889  -5.096   3.687 1.00 . A A . 86 ILE CD1  1 1 
        74 109330 1 1 86 ILE CG1  C  78.813  -3.707   3.050 1.00 . A A . 86 ILE CG1  1 1 
        74 109331 1 1 86 ILE CG2  C  78.915  -4.705   0.762 1.00 . A A . 86 ILE CG2  1 1 
        74 109332 1 1 86 ILE H    H  81.140  -5.622   3.520 1.00 . A A . 86 ILE H    1 1 
        74 109333 1 1 86 ILE HA   H  81.567  -4.127   1.028 1.00 . A A . 86 ILE HA   1 1 
        74 109334 1 1 86 ILE HB   H  79.552  -2.723   1.287 1.00 . A A . 86 ILE HB   1 1 
        74 109335 1 1 86 ILE HD11 H  78.017  -5.258   4.304 1.00 . A A . 86 ILE HD11 1 1 
        74 109336 1 1 86 ILE HD12 H  79.778  -5.164   4.296 1.00 . A A . 86 ILE HD12 1 1 
        74 109337 1 1 86 ILE HD13 H  78.926  -5.847   2.912 1.00 . A A . 86 ILE HD13 1 1 
        74 109338 1 1 86 ILE HG12 H  79.255  -2.980   3.715 1.00 . A A . 86 ILE HG12 1 1 
        74 109339 1 1 86 ILE HG13 H  77.779  -3.452   2.872 1.00 . A A . 86 ILE HG13 1 1 
        74 109340 1 1 86 ILE HG21 H  78.821  -5.665   1.247 1.00 . A A . 86 ILE HG21 1 1 
        74 109341 1 1 86 ILE HG22 H  79.524  -4.807  -0.124 1.00 . A A . 86 ILE HG22 1 1 
        74 109342 1 1 86 ILE HG23 H  77.936  -4.343   0.487 1.00 . A A . 86 ILE HG23 1 1 
        74 109343 1 1 86 ILE N    N  81.099  -5.502   2.549 1.00 . A A . 86 ILE N    1 1 
        74 109344 1 1 86 ILE O    O  82.670  -2.469   2.549 1.00 . A A . 86 ILE O    1 1 
        74 109345 1 1 87 .   C    C  83.203  -2.765   5.679 1.00 . A A . 87 RCY C    1 1 
        74 109346 1 1 87 .   C1C  C  81.929   3.389   0.728 1.00 . A A . 87 RCY C1C  1 1 
        74 109347 1 1 87 .   C1L  C  81.502   0.271   4.385 1.00 . A A . 87 RCY C1L  1 1 
        74 109348 1 1 87 .   C1M  C  78.460   2.128   0.985 1.00 . A A . 87 RCY C1M  1 1 
        74 109349 1 1 87 .   C1P  C  81.566   1.206   3.171 1.00 . A A . 87 RCY C1P  1 1 
        74 109350 1 1 87 .   C1Q  C  79.344   0.386   3.308 1.00 . A A . 87 RCY C1Q  1 1 
        74 109351 1 1 87 .   C1S  C  79.998   0.322   4.676 1.00 . A A . 87 RCY C1S  1 1 
        74 109352 1 1 87 .   C1U  C  79.878   1.956   1.114 1.00 . A A . 87 RCY C1U  1 1 
        74 109353 1 1 87 .   C1V  C  80.105   4.181   2.301 1.00 . A A . 87 RCY C1V  1 1 
        74 109354 1 1 87 .   C1W  C  78.258   3.282  -0.006 1.00 . A A . 87 RCY C1W  1 1 
        74 109355 1 1 87 .   C1X  C  80.431   3.378   1.040 1.00 . A A . 87 RCY C1X  1 1 
        74 109356 1 1 87 .   C1Y  C  77.258   4.300   0.550 1.00 . A A . 87 RCY C1Y  1 1 
        74 109357 1 1 87 .   C1Z  C  77.802   2.768  -1.371 1.00 . A A . 87 RCY C1Z  1 1 
        74 109358 1 1 87 .   CA   C  81.945  -2.111   5.105 1.00 . A A . 87 RCY CA   1 1 
        74 109359 1 1 87 .   CB   C  80.980  -1.772   6.245 1.00 . A A . 87 RCY CB   1 1 
        74 109360 1 1 87 .   H1S  H  79.214   1.004   4.969 1.00 . A A . 87 RCY H1S  1 1 
        74 109361 1 1 87 .   H1U  H  80.249   1.380   0.279 1.00 . A A . 87 RCY H1U  1 1 
        74 109362 1 1 87 .   HA   H  82.222  -1.207   4.587 1.00 . A A . 87 RCY HA   1 1 
        74 109363 1 1 87 .   HB1  H  81.418  -1.014   6.876 1.00 . A A . 87 RCY HB1  1 1 
        74 109364 1 1 87 .   HB2  H  80.795  -2.660   6.831 1.00 . A A . 87 RCY HB2  1 1 
        74 109365 1 1 87 .   HN1  H  80.538  -3.605   4.445 1.00 . A A . 87 RCY HN1  1 1 
        74 109366 1 1 87 .   N    N  81.290  -3.051   4.150 1.00 . A A . 87 RCY N    1 1 
        74 109367 1 1 87 .   N1R  N  80.235   1.246   2.421 1.00 . A A . 87 RCY N1R  1 1 
        74 109368 1 1 87 .   N1V  N  79.641   3.914  -0.146 1.00 . A A . 87 RCY N1V  1 1 
        74 109369 1 1 87 .   O1G  O  82.564   1.844   2.841 1.00 . A A . 87 RCY O1G  1 1 
        74 109370 1 1 87 .   O1H  O  78.288  -0.156   2.983 1.00 . A A . 87 RCY O1H  1 1 
        74 109371 1 1 87 .   O1J  O  80.104   4.828  -1.186 1.00 . A A . 87 RCY O1J  1 1 
        74 109372 1 1 87 .   SG   S  79.415  -1.167   5.565 1.00 . A A . 87 RCY SG   1 1 
        75 109373 1 1  1 MET C    C  60.381 -23.125  -2.731 1.00 . A A .  1 MET C    1 1 
        75 109374 1 1  1 MET CA   C  60.008 -24.600  -2.562 1.00 . A A .  1 MET CA   1 1 
        75 109375 1 1  1 MET CB   C  58.794 -24.924  -3.435 1.00 . A A .  1 MET CB   1 1 
        75 109376 1 1  1 MET CE   C  58.587 -29.022  -3.143 1.00 . A A .  1 MET CE   1 1 
        75 109377 1 1  1 MET CG   C  58.281 -26.325  -3.097 1.00 . A A .  1 MET CG   1 1 
        75 109378 1 1  1 MET HA   H  60.842 -25.218  -2.861 1.00 . A A .  1 MET HA   1 1 
        75 109379 1 1  1 MET HB2  H  58.014 -24.199  -3.250 1.00 . A A .  1 MET HB2  1 1 
        75 109380 1 1  1 MET HB3  H  59.079 -24.889  -4.476 1.00 . A A .  1 MET HB3  1 1 
        75 109381 1 1  1 MET HE1  H  57.861 -28.833  -2.366 1.00 . A A .  1 MET HE1  1 1 
        75 109382 1 1  1 MET HE2  H  59.225 -29.840  -2.845 1.00 . A A .  1 MET HE2  1 1 
        75 109383 1 1  1 MET HE3  H  58.080 -29.280  -4.062 1.00 . A A .  1 MET HE3  1 1 
        75 109384 1 1  1 MET HG2  H  57.994 -26.362  -2.056 1.00 . A A .  1 MET HG2  1 1 
        75 109385 1 1  1 MET HG3  H  57.425 -26.553  -3.714 1.00 . A A .  1 MET HG3  1 1 
        75 109386 1 1  1 MET N    N  59.679 -24.868  -1.134 1.00 . A A .  1 MET N    1 1 
        75 109387 1 1  1 MET O    O  61.231 -22.606  -2.034 1.00 . A A .  1 MET O    1 1 
        75 109388 1 1  1 MET SD   S  59.588 -27.538  -3.405 1.00 . A A .  1 MET SD   1 1 
        75 109389 1 1  2 ASN C    C  59.418 -20.169  -2.761 1.00 . A A .  2 ASN C    1 1 
        75 109390 1 1  2 ASN CA   C  60.073 -21.005  -3.862 1.00 . A A .  2 ASN CA   1 1 
        75 109391 1 1  2 ASN CB   C  59.541 -20.559  -5.226 1.00 . A A .  2 ASN CB   1 1 
        75 109392 1 1  2 ASN CG   C  58.112 -21.073  -5.410 1.00 . A A .  2 ASN CG   1 1 
        75 109393 1 1  2 ASN H    H  59.071 -22.882  -4.203 1.00 . A A .  2 ASN H    1 1 
        75 109394 1 1  2 ASN HA   H  61.143 -20.866  -3.831 1.00 . A A .  2 ASN HA   1 1 
        75 109395 1 1  2 ASN HB2  H  59.546 -19.480  -5.278 1.00 . A A .  2 ASN HB2  1 1 
        75 109396 1 1  2 ASN HB3  H  60.169 -20.961  -6.007 1.00 . A A .  2 ASN HB3  1 1 
        75 109397 1 1  2 ASN HD21 H  57.979 -21.784  -3.561 1.00 . A A .  2 ASN HD21 1 1 
        75 109398 1 1  2 ASN HD22 H  56.597 -22.002  -4.523 1.00 . A A .  2 ASN HD22 1 1 
        75 109399 1 1  2 ASN N    N  59.753 -22.445  -3.651 1.00 . A A .  2 ASN N    1 1 
        75 109400 1 1  2 ASN ND2  N  57.513 -21.669  -4.415 1.00 . A A .  2 ASN ND2  1 1 
        75 109401 1 1  2 ASN O    O  59.170 -18.992  -2.926 1.00 . A A .  2 ASN O    1 1 
        75 109402 1 1  2 ASN OD1  O  57.534 -20.930  -6.469 1.00 . A A .  2 ASN OD1  1 1 
        75 109403 1 1  3 LEU C    C  59.528 -19.071   0.107 1.00 . A A .  3 LEU C    1 1 
        75 109404 1 1  3 LEU CA   C  58.497 -20.008  -0.526 1.00 . A A .  3 LEU CA   1 1 
        75 109405 1 1  3 LEU CB   C  57.979 -20.987   0.532 1.00 . A A .  3 LEU CB   1 1 
        75 109406 1 1  3 LEU CD1  C  55.605 -20.308   0.913 1.00 . A A .  3 LEU CD1  1 1 
        75 109407 1 1  3 LEU CD2  C  57.047 -20.949   2.849 1.00 . A A .  3 LEU CD2  1 1 
        75 109408 1 1  3 LEU CG   C  57.024 -20.262   1.482 1.00 . A A .  3 LEU CG   1 1 
        75 109409 1 1  3 LEU H    H  59.343 -21.720  -1.523 1.00 . A A .  3 LEU H    1 1 
        75 109410 1 1  3 LEU HA   H  57.674 -19.427  -0.914 1.00 . A A .  3 LEU HA   1 1 
        75 109411 1 1  3 LEU HB2  H  57.460 -21.800   0.044 1.00 . A A .  3 LEU HB2  1 1 
        75 109412 1 1  3 LEU HB3  H  58.815 -21.381   1.092 1.00 . A A .  3 LEU HB3  1 1 
        75 109413 1 1  3 LEU HD11 H  55.195 -21.298   1.046 1.00 . A A .  3 LEU HD11 1 1 
        75 109414 1 1  3 LEU HD12 H  55.631 -20.067  -0.140 1.00 . A A .  3 LEU HD12 1 1 
        75 109415 1 1  3 LEU HD13 H  54.986 -19.590   1.431 1.00 . A A .  3 LEU HD13 1 1 
        75 109416 1 1  3 LEU HD21 H  56.252 -20.554   3.463 1.00 . A A .  3 LEU HD21 1 1 
        75 109417 1 1  3 LEU HD22 H  57.997 -20.766   3.328 1.00 . A A .  3 LEU HD22 1 1 
        75 109418 1 1  3 LEU HD23 H  56.907 -22.012   2.719 1.00 . A A .  3 LEU HD23 1 1 
        75 109419 1 1  3 LEU HG   H  57.336 -19.233   1.588 1.00 . A A .  3 LEU HG   1 1 
        75 109420 1 1  3 LEU N    N  59.135 -20.769  -1.637 1.00 . A A .  3 LEU N    1 1 
        75 109421 1 1  3 LEU O    O  60.628 -19.473   0.433 1.00 . A A .  3 LEU O    1 1 
        75 109422 1 1  4 GLU C    C  60.259 -17.150   2.401 1.00 . A A .  4 GLU C    1 1 
        75 109423 1 1  4 GLU CA   C  60.147 -16.867   0.896 1.00 . A A .  4 GLU CA   1 1 
        75 109424 1 1  4 GLU CB   C  59.643 -15.437   0.685 1.00 . A A .  4 GLU CB   1 1 
        75 109425 1 1  4 GLU CD   C  60.349 -15.613  -1.706 1.00 . A A .  4 GLU CD   1 1 
        75 109426 1 1  4 GLU CG   C  59.193 -15.263  -0.767 1.00 . A A .  4 GLU CG   1 1 
        75 109427 1 1  4 GLU H    H  58.293 -17.519   0.015 1.00 . A A .  4 GLU H    1 1 
        75 109428 1 1  4 GLU HA   H  61.108 -16.981   0.423 1.00 . A A .  4 GLU HA   1 1 
        75 109429 1 1  4 GLU HB2  H  58.810 -15.248   1.346 1.00 . A A .  4 GLU HB2  1 1 
        75 109430 1 1  4 GLU HB3  H  60.439 -14.739   0.899 1.00 . A A .  4 GLU HB3  1 1 
        75 109431 1 1  4 GLU HG2  H  58.357 -15.917  -0.965 1.00 . A A .  4 GLU HG2  1 1 
        75 109432 1 1  4 GLU HG3  H  58.896 -14.238  -0.932 1.00 . A A .  4 GLU HG3  1 1 
        75 109433 1 1  4 GLU N    N  59.184 -17.825   0.284 1.00 . A A .  4 GLU N    1 1 
        75 109434 1 1  4 GLU O    O  59.261 -17.238   3.088 1.00 . A A .  4 GLU O    1 1 
        75 109435 1 1  4 GLU OE1  O  61.337 -14.896  -1.690 1.00 . A A .  4 GLU OE1  1 1 
        75 109436 1 1  4 GLU OE2  O  60.228 -16.591  -2.424 1.00 . A A .  4 GLU OE2  1 1 
        75 109437 1 1  5 PRO C    C  60.733 -16.763   5.267 1.00 . A A .  5 PRO C    1 1 
        75 109438 1 1  5 PRO CA   C  61.680 -17.568   4.365 1.00 . A A .  5 PRO CA   1 1 
        75 109439 1 1  5 PRO CB   C  63.128 -17.130   4.585 1.00 . A A .  5 PRO CB   1 1 
        75 109440 1 1  5 PRO CD   C  62.733 -17.200   2.184 1.00 . A A .  5 PRO CD   1 1 
        75 109441 1 1  5 PRO CG   C  63.802 -17.360   3.272 1.00 . A A .  5 PRO CG   1 1 
        75 109442 1 1  5 PRO HA   H  61.593 -18.622   4.562 1.00 . A A .  5 PRO HA   1 1 
        75 109443 1 1  5 PRO HB2  H  63.166 -16.081   4.850 1.00 . A A .  5 PRO HB2  1 1 
        75 109444 1 1  5 PRO HB3  H  63.591 -17.730   5.353 1.00 . A A .  5 PRO HB3  1 1 
        75 109445 1 1  5 PRO HD2  H  62.827 -16.238   1.701 1.00 . A A .  5 PRO HD2  1 1 
        75 109446 1 1  5 PRO HD3  H  62.804 -17.998   1.461 1.00 . A A .  5 PRO HD3  1 1 
        75 109447 1 1  5 PRO HG2  H  64.589 -16.633   3.130 1.00 . A A .  5 PRO HG2  1 1 
        75 109448 1 1  5 PRO HG3  H  64.209 -18.359   3.234 1.00 . A A .  5 PRO HG3  1 1 
        75 109449 1 1  5 PRO N    N  61.459 -17.291   2.917 1.00 . A A .  5 PRO N    1 1 
        75 109450 1 1  5 PRO O    O  60.937 -15.586   5.489 1.00 . A A .  5 PRO O    1 1 
        75 109451 1 1  6 PRO C    C  59.179 -16.692   8.133 1.00 . A A .  6 PRO C    1 1 
        75 109452 1 1  6 PRO CA   C  58.719 -16.713   6.671 1.00 . A A .  6 PRO CA   1 1 
        75 109453 1 1  6 PRO CB   C  57.467 -17.574   6.511 1.00 . A A .  6 PRO CB   1 1 
        75 109454 1 1  6 PRO CD   C  59.358 -18.804   5.579 1.00 . A A .  6 PRO CD   1 1 
        75 109455 1 1  6 PRO CG   C  57.979 -18.952   6.237 1.00 . A A .  6 PRO CG   1 1 
        75 109456 1 1  6 PRO HA   H  58.519 -15.713   6.323 1.00 . A A .  6 PRO HA   1 1 
        75 109457 1 1  6 PRO HB2  H  56.880 -17.556   7.420 1.00 . A A .  6 PRO HB2  1 1 
        75 109458 1 1  6 PRO HB3  H  56.878 -17.227   5.676 1.00 . A A .  6 PRO HB3  1 1 
        75 109459 1 1  6 PRO HD2  H  60.078 -19.447   6.065 1.00 . A A .  6 PRO HD2  1 1 
        75 109460 1 1  6 PRO HD3  H  59.300 -19.024   4.524 1.00 . A A .  6 PRO HD3  1 1 
        75 109461 1 1  6 PRO HG2  H  58.067 -19.501   7.163 1.00 . A A .  6 PRO HG2  1 1 
        75 109462 1 1  6 PRO HG3  H  57.311 -19.467   5.563 1.00 . A A .  6 PRO HG3  1 1 
        75 109463 1 1  6 PRO N    N  59.704 -17.388   5.784 1.00 . A A .  6 PRO N    1 1 
        75 109464 1 1  6 PRO O    O  59.569 -17.703   8.684 1.00 . A A .  6 PRO O    1 1 
        75 109465 1 1  7 LYS C    C  58.672 -14.472  10.937 1.00 . A A .  7 LYS C    1 1 
        75 109466 1 1  7 LYS CA   C  59.569 -15.466  10.192 1.00 . A A .  7 LYS CA   1 1 
        75 109467 1 1  7 LYS CB   C  61.038 -15.004  10.276 1.00 . A A .  7 LYS CB   1 1 
        75 109468 1 1  7 LYS CD   C  60.800 -13.354   8.415 1.00 . A A .  7 LYS CD   1 1 
        75 109469 1 1  7 LYS CE   C  61.645 -12.119   8.735 1.00 . A A .  7 LYS CE   1 1 
        75 109470 1 1  7 LYS CG   C  61.534 -14.611   8.883 1.00 . A A .  7 LYS CG   1 1 
        75 109471 1 1  7 LYS H    H  58.817 -14.746   8.303 1.00 . A A .  7 LYS H    1 1 
        75 109472 1 1  7 LYS HA   H  59.472 -16.439  10.652 1.00 . A A .  7 LYS HA   1 1 
        75 109473 1 1  7 LYS HB2  H  61.114 -14.156  10.941 1.00 . A A .  7 LYS HB2  1 1 
        75 109474 1 1  7 LYS HB3  H  61.645 -15.811  10.660 1.00 . A A .  7 LYS HB3  1 1 
        75 109475 1 1  7 LYS HD2  H  60.633 -13.410   7.349 1.00 . A A .  7 LYS HD2  1 1 
        75 109476 1 1  7 LYS HD3  H  59.851 -13.279   8.925 1.00 . A A .  7 LYS HD3  1 1 
        75 109477 1 1  7 LYS HE2  H  62.605 -12.204   8.247 1.00 . A A .  7 LYS HE2  1 1 
        75 109478 1 1  7 LYS HE3  H  61.138 -11.234   8.382 1.00 . A A .  7 LYS HE3  1 1 
        75 109479 1 1  7 LYS HG2  H  62.596 -14.417   8.921 1.00 . A A .  7 LYS HG2  1 1 
        75 109480 1 1  7 LYS HG3  H  61.340 -15.417   8.191 1.00 . A A .  7 LYS HG3  1 1 
        75 109481 1 1  7 LYS HZ1  H  60.962 -12.274  10.696 1.00 . A A .  7 LYS HZ1  1 1 
        75 109482 1 1  7 LYS HZ2  H  62.115 -11.050  10.458 1.00 . A A .  7 LYS HZ2  1 1 
        75 109483 1 1  7 LYS HZ3  H  62.598 -12.678  10.501 1.00 . A A .  7 LYS HZ3  1 1 
        75 109484 1 1  7 LYS N    N  59.135 -15.549   8.766 1.00 . A A .  7 LYS N    1 1 
        75 109485 1 1  7 LYS NZ   N  61.845 -12.023  10.209 1.00 . A A .  7 LYS NZ   1 1 
        75 109486 1 1  7 LYS O    O  58.634 -14.446  12.151 1.00 . A A .  7 LYS O    1 1 
        75 109487 1 1  8 ALA C    C  56.569 -11.646   9.844 1.00 . A A .  8 ALA C    1 1 
        75 109488 1 1  8 ALA CA   C  57.056 -12.662  10.882 1.00 . A A .  8 ALA CA   1 1 
        75 109489 1 1  8 ALA CB   C  57.829 -11.938  11.992 1.00 . A A .  8 ALA CB   1 1 
        75 109490 1 1  8 ALA H    H  57.996 -13.694   9.241 1.00 . A A .  8 ALA H    1 1 
        75 109491 1 1  8 ALA HA   H  56.206 -13.174  11.310 1.00 . A A .  8 ALA HA   1 1 
        75 109492 1 1  8 ALA HB1  H  57.714 -12.475  12.922 1.00 . A A .  8 ALA HB1  1 1 
        75 109493 1 1  8 ALA HB2  H  57.446 -10.935  12.108 1.00 . A A .  8 ALA HB2  1 1 
        75 109494 1 1  8 ALA HB3  H  58.876 -11.894  11.730 1.00 . A A .  8 ALA HB3  1 1 
        75 109495 1 1  8 ALA N    N  57.950 -13.655  10.219 1.00 . A A .  8 ALA N    1 1 
        75 109496 1 1  8 ALA O    O  56.245 -10.521  10.167 1.00 . A A .  8 ALA O    1 1 
        75 109497 1 1  9 GLU C    C  56.962  -9.862   7.520 1.00 . A A .  9 GLU C    1 1 
        75 109498 1 1  9 GLU CA   C  56.051 -11.093   7.542 1.00 . A A .  9 GLU CA   1 1 
        75 109499 1 1  9 GLU CB   C  54.610 -10.667   7.836 1.00 . A A .  9 GLU CB   1 1 
        75 109500 1 1  9 GLU CD   C  53.686 -11.137   5.562 1.00 . A A .  9 GLU CD   1 1 
        75 109501 1 1  9 GLU CG   C  53.997 -10.040   6.582 1.00 . A A .  9 GLU CG   1 1 
        75 109502 1 1  9 GLU H    H  56.783 -12.947   8.360 1.00 . A A .  9 GLU H    1 1 
        75 109503 1 1  9 GLU HA   H  56.092 -11.586   6.581 1.00 . A A .  9 GLU HA   1 1 
        75 109504 1 1  9 GLU HB2  H  54.032 -11.533   8.126 1.00 . A A .  9 GLU HB2  1 1 
        75 109505 1 1  9 GLU HB3  H  54.602  -9.945   8.637 1.00 . A A .  9 GLU HB3  1 1 
        75 109506 1 1  9 GLU HG2  H  53.085  -9.525   6.847 1.00 . A A .  9 GLU HG2  1 1 
        75 109507 1 1  9 GLU HG3  H  54.696  -9.339   6.151 1.00 . A A .  9 GLU HG3  1 1 
        75 109508 1 1  9 GLU N    N  56.516 -12.035   8.599 1.00 . A A .  9 GLU N    1 1 
        75 109509 1 1  9 GLU O    O  58.160  -9.969   7.350 1.00 . A A .  9 GLU O    1 1 
        75 109510 1 1  9 GLU OE1  O  52.801 -11.933   5.829 1.00 . A A .  9 GLU OE1  1 1 
        75 109511 1 1  9 GLU OE2  O  54.339 -11.163   4.532 1.00 . A A .  9 GLU OE2  1 1 
        75 109512 1 1 10 .   C    C  56.617  -6.411   8.602 1.00 . A A . 10 RCY C    1 1 
        75 109513 1 1 10 .   C1C  C  62.757  -2.530   5.408 1.00 . A A . 10 RCY C1C  1 1 
        75 109514 1 1 10 .   C1L  C  61.466  -7.395   5.869 1.00 . A A . 10 RCY C1L  1 1 
        75 109515 1 1 10 .   C1M  C  62.350  -3.873   8.832 1.00 . A A . 10 RCY C1M  1 1 
        75 109516 1 1 10 .   C1P  C  62.314  -6.303   6.532 1.00 . A A . 10 RCY C1P  1 1 
        75 109517 1 1 10 .   C1Q  C  60.069  -5.533   6.511 1.00 . A A . 10 RCY C1Q  1 1 
        75 109518 1 1 10 .   C1S  C  60.091  -7.049   6.450 1.00 . A A . 10 RCY C1S  1 1 
        75 109519 1 1 10 .   C1U  C  61.917  -3.734   7.471 1.00 . A A . 10 RCY C1U  1 1 
        75 109520 1 1 10 .   C1V  C  64.259  -4.177   6.616 1.00 . A A . 10 RCY C1V  1 1 
        75 109521 1 1 10 .   C1W  C  63.256  -2.669   9.117 1.00 . A A . 10 RCY C1W  1 1 
        75 109522 1 1 10 .   C1X  C  63.134  -3.149   6.755 1.00 . A A . 10 RCY C1X  1 1 
        75 109523 1 1 10 .   C1Y  C  64.563  -3.123   9.774 1.00 . A A . 10 RCY C1Y  1 1 
        75 109524 1 1 10 .   C1Z  C  62.546  -1.633   9.988 1.00 . A A . 10 RCY C1Z  1 1 
        75 109525 1 1 10 .   CA   C  57.241  -7.458   7.676 1.00 . A A . 10 RCY CA   1 1 
        75 109526 1 1 10 .   CB   C  57.313  -6.910   6.247 1.00 . A A . 10 RCY CB   1 1 
        75 109527 1 1 10 .   H1S  H  59.557  -6.992   7.387 1.00 . A A . 10 RCY H1S  1 1 
        75 109528 1 1 10 .   H1U  H  61.098  -3.031   7.423 1.00 . A A . 10 RCY H1U  1 1 
        75 109529 1 1 10 .   HA   H  58.237  -7.694   8.021 1.00 . A A . 10 RCY HA   1 1 
        75 109530 1 1 10 .   HB1  H  57.432  -5.837   6.275 1.00 . A A . 10 RCY HB1  1 1 
        75 109531 1 1 10 .   HB2  H  56.404  -7.159   5.721 1.00 . A A . 10 RCY HB2  1 1 
        75 109532 1 1 10 .   HN1  H  55.437  -8.626   7.823 1.00 . A A . 10 RCY HN1  1 1 
        75 109533 1 1 10 .   N    N  56.405  -8.693   7.689 1.00 . A A . 10 RCY N    1 1 
        75 109534 1 1 10 .   N1R  N  61.473  -5.077   6.887 1.00 . A A . 10 RCY N1R  1 1 
        75 109535 1 1 10 .   N1V  N  63.532  -2.062   7.743 1.00 . A A . 10 RCY N1V  1 1 
        75 109536 1 1 10 .   O    O  56.703  -5.223   8.362 1.00 . A A . 10 RCY O    1 1 
        75 109537 1 1 10 .   O1G  O  63.520  -6.401   6.752 1.00 . A A . 10 RCY O1G  1 1 
        75 109538 1 1 10 .   O1H  O  59.097  -4.812   6.295 1.00 . A A . 10 RCY O1H  1 1 
        75 109539 1 1 10 .   O1J  O  64.061  -0.734   7.444 1.00 . A A . 10 RCY O1J  1 1 
        75 109540 1 1 10 .   SG   S  58.725  -7.650   5.390 1.00 . A A . 10 RCY SG   1 1 
        75 109541 1 1 11 ARG C    C  54.323  -5.034   9.889 1.00 . A A . 11 ARG C    1 1 
        75 109542 1 1 11 ARG CA   C  55.368  -5.885  10.617 1.00 . A A . 11 ARG CA   1 1 
        75 109543 1 1 11 ARG CB   C  56.450  -4.975  11.208 1.00 . A A . 11 ARG CB   1 1 
        75 109544 1 1 11 ARG CD   C  57.018  -3.455  13.108 1.00 . A A . 11 ARG CD   1 1 
        75 109545 1 1 11 ARG CG   C  55.904  -4.275  12.454 1.00 . A A . 11 ARG CG   1 1 
        75 109546 1 1 11 ARG CZ   C  55.650  -1.991  14.469 1.00 . A A . 11 ARG CZ   1 1 
        75 109547 1 1 11 ARG H    H  55.944  -7.809   9.838 1.00 . A A . 11 ARG H    1 1 
        75 109548 1 1 11 ARG HA   H  54.889  -6.434  11.413 1.00 . A A . 11 ARG HA   1 1 
        75 109549 1 1 11 ARG HB2  H  57.311  -5.570  11.476 1.00 . A A . 11 ARG HB2  1 1 
        75 109550 1 1 11 ARG HB3  H  56.738  -4.234  10.478 1.00 . A A . 11 ARG HB3  1 1 
        75 109551 1 1 11 ARG HD2  H  57.885  -4.080  13.258 1.00 . A A . 11 ARG HD2  1 1 
        75 109552 1 1 11 ARG HD3  H  57.278  -2.625  12.468 1.00 . A A . 11 ARG HD3  1 1 
        75 109553 1 1 11 ARG HE   H  56.910  -3.309  15.255 1.00 . A A . 11 ARG HE   1 1 
        75 109554 1 1 11 ARG HG2  H  55.092  -3.621  12.172 1.00 . A A . 11 ARG HG2  1 1 
        75 109555 1 1 11 ARG HG3  H  55.545  -5.014  13.155 1.00 . A A . 11 ARG HG3  1 1 
        75 109556 1 1 11 ARG HH11 H  55.483  -1.844  12.480 1.00 . A A . 11 ARG HH11 1 1 
        75 109557 1 1 11 ARG HH12 H  54.479  -0.771  13.397 1.00 . A A . 11 ARG HH12 1 1 
        75 109558 1 1 11 ARG HH21 H  55.608  -1.916  16.469 1.00 . A A . 11 ARG HH21 1 1 
        75 109559 1 1 11 ARG HH22 H  54.550  -0.812  15.656 1.00 . A A . 11 ARG HH22 1 1 
        75 109560 1 1 11 ARG N    N  55.995  -6.846   9.664 1.00 . A A . 11 ARG N    1 1 
        75 109561 1 1 11 ARG NE   N  56.546  -2.938  14.424 1.00 . A A . 11 ARG NE   1 1 
        75 109562 1 1 11 ARG NH1  N  55.166  -1.496  13.362 1.00 . A A . 11 ARG NH1  1 1 
        75 109563 1 1 11 ARG NH2  N  55.237  -1.538  15.621 1.00 . A A . 11 ARG NH2  1 1 
        75 109564 1 1 11 ARG O    O  53.135  -5.262  10.006 1.00 . A A . 11 ARG O    1 1 
        75 109565 1 1 12 SER C    C  53.489  -3.766   7.039 1.00 . A A . 12 SER C    1 1 
        75 109566 1 1 12 SER CA   C  53.779  -3.180   8.423 1.00 . A A . 12 SER CA   1 1 
        75 109567 1 1 12 SER CB   C  54.369  -1.779   8.267 1.00 . A A . 12 SER CB   1 1 
        75 109568 1 1 12 SER H    H  55.713  -3.876   9.070 1.00 . A A . 12 SER H    1 1 
        75 109569 1 1 12 SER HA   H  52.859  -3.120   8.987 1.00 . A A . 12 SER HA   1 1 
        75 109570 1 1 12 SER HB2  H  54.417  -1.296   9.229 1.00 . A A . 12 SER HB2  1 1 
        75 109571 1 1 12 SER HB3  H  55.367  -1.853   7.854 1.00 . A A . 12 SER HB3  1 1 
        75 109572 1 1 12 SER HG   H  52.775  -0.725   7.904 1.00 . A A . 12 SER HG   1 1 
        75 109573 1 1 12 SER N    N  54.752  -4.048   9.147 1.00 . A A . 12 SER N    1 1 
        75 109574 1 1 12 SER O    O  52.381  -3.696   6.547 1.00 . A A . 12 SER O    1 1 
        75 109575 1 1 12 SER OG   O  53.540  -1.015   7.402 1.00 . A A . 12 SER OG   1 1 
        75 109576 1 1 13 ALA C    C  54.084  -3.796   4.032 1.00 . A A . 13 ALA C    1 1 
        75 109577 1 1 13 ALA CA   C  54.258  -4.924   5.052 1.00 . A A . 13 ALA CA   1 1 
        75 109578 1 1 13 ALA CB   C  53.003  -5.806   5.067 1.00 . A A . 13 ALA CB   1 1 
        75 109579 1 1 13 ALA H    H  55.364  -4.381   6.820 1.00 . A A . 13 ALA H    1 1 
        75 109580 1 1 13 ALA HA   H  55.114  -5.522   4.778 1.00 . A A . 13 ALA HA   1 1 
        75 109581 1 1 13 ALA HB1  H  53.113  -6.599   4.342 1.00 . A A . 13 ALA HB1  1 1 
        75 109582 1 1 13 ALA HB2  H  52.137  -5.211   4.819 1.00 . A A . 13 ALA HB2  1 1 
        75 109583 1 1 13 ALA HB3  H  52.876  -6.234   6.051 1.00 . A A . 13 ALA HB3  1 1 
        75 109584 1 1 13 ALA N    N  54.477  -4.339   6.406 1.00 . A A . 13 ALA N    1 1 
        75 109585 1 1 13 ALA O    O  53.379  -3.936   3.052 1.00 . A A . 13 ALA O    1 1 
        75 109586 1 1 14 THR C    C  55.268  -1.927   1.972 1.00 . A A . 14 THR C    1 1 
        75 109587 1 1 14 THR CA   C  54.596  -1.548   3.293 1.00 . A A . 14 THR CA   1 1 
        75 109588 1 1 14 THR CB   C  55.277  -0.307   3.878 1.00 . A A . 14 THR CB   1 1 
        75 109589 1 1 14 THR CG2  C  55.000   0.900   2.981 1.00 . A A . 14 THR CG2  1 1 
        75 109590 1 1 14 THR H    H  55.289  -2.588   5.047 1.00 . A A . 14 THR H    1 1 
        75 109591 1 1 14 THR HA   H  53.551  -1.338   3.120 1.00 . A A . 14 THR HA   1 1 
        75 109592 1 1 14 THR HB   H  56.342  -0.472   3.933 1.00 . A A . 14 THR HB   1 1 
        75 109593 1 1 14 THR HG1  H  55.486  -0.170   5.807 1.00 . A A . 14 THR HG1  1 1 
        75 109594 1 1 14 THR HG21 H  55.289   0.669   1.966 1.00 . A A . 14 THR HG21 1 1 
        75 109595 1 1 14 THR HG22 H  55.569   1.748   3.332 1.00 . A A . 14 THR HG22 1 1 
        75 109596 1 1 14 THR HG23 H  53.947   1.137   3.010 1.00 . A A . 14 THR HG23 1 1 
        75 109597 1 1 14 THR N    N  54.723  -2.680   4.252 1.00 . A A . 14 THR N    1 1 
        75 109598 1 1 14 THR O    O  56.322  -1.425   1.633 1.00 . A A . 14 THR O    1 1 
        75 109599 1 1 14 THR OG1  O  54.767  -0.059   5.180 1.00 . A A . 14 THR OG1  1 1 
        75 109600 1 1 15 ARG C    C  54.964  -2.167  -1.140 1.00 . A A . 15 ARG C    1 1 
        75 109601 1 1 15 ARG CA   C  55.272  -3.222  -0.076 1.00 . A A . 15 ARG CA   1 1 
        75 109602 1 1 15 ARG CB   C  54.689  -4.571  -0.508 1.00 . A A . 15 ARG CB   1 1 
        75 109603 1 1 15 ARG CD   C  54.895  -6.396  -2.202 1.00 . A A . 15 ARG CD   1 1 
        75 109604 1 1 15 ARG CG   C  55.617  -5.225  -1.534 1.00 . A A . 15 ARG CG   1 1 
        75 109605 1 1 15 ARG CZ   C  53.631  -7.529  -0.475 1.00 . A A . 15 ARG CZ   1 1 
        75 109606 1 1 15 ARG H    H  53.818  -3.205   1.513 1.00 . A A . 15 ARG H    1 1 
        75 109607 1 1 15 ARG HA   H  56.343  -3.314   0.040 1.00 . A A . 15 ARG HA   1 1 
        75 109608 1 1 15 ARG HB2  H  54.594  -5.214   0.355 1.00 . A A . 15 ARG HB2  1 1 
        75 109609 1 1 15 ARG HB3  H  53.717  -4.417  -0.951 1.00 . A A . 15 ARG HB3  1 1 
        75 109610 1 1 15 ARG HD2  H  53.932  -6.067  -2.563 1.00 . A A . 15 ARG HD2  1 1 
        75 109611 1 1 15 ARG HD3  H  55.486  -6.757  -3.031 1.00 . A A . 15 ARG HD3  1 1 
        75 109612 1 1 15 ARG HE   H  55.391  -8.188  -1.114 1.00 . A A . 15 ARG HE   1 1 
        75 109613 1 1 15 ARG HG2  H  55.895  -4.497  -2.283 1.00 . A A . 15 ARG HG2  1 1 
        75 109614 1 1 15 ARG HG3  H  56.505  -5.587  -1.037 1.00 . A A . 15 ARG HG3  1 1 
        75 109615 1 1 15 ARG HH11 H  52.846  -5.868  -1.269 1.00 . A A . 15 ARG HH11 1 1 
        75 109616 1 1 15 ARG HH12 H  51.895  -6.631  -0.040 1.00 . A A . 15 ARG HH12 1 1 
        75 109617 1 1 15 ARG HH21 H  54.164  -9.199   0.492 1.00 . A A . 15 ARG HH21 1 1 
        75 109618 1 1 15 ARG HH22 H  52.641  -8.518   0.958 1.00 . A A . 15 ARG HH22 1 1 
        75 109619 1 1 15 ARG N    N  54.667  -2.811   1.222 1.00 . A A . 15 ARG N    1 1 
        75 109620 1 1 15 ARG NE   N  54.707  -7.493  -1.212 1.00 . A A . 15 ARG NE   1 1 
        75 109621 1 1 15 ARG NH1  N  52.720  -6.604  -0.605 1.00 . A A . 15 ARG NH1  1 1 
        75 109622 1 1 15 ARG NH2  N  53.465  -8.490   0.393 1.00 . A A . 15 ARG NH2  1 1 
        75 109623 1 1 15 ARG O    O  53.822  -1.843  -1.395 1.00 . A A . 15 ARG O    1 1 
        75 109624 1 1 16 VAL C    C  56.922  -0.597  -3.789 1.00 . A A . 16 VAL C    1 1 
        75 109625 1 1 16 VAL CA   C  55.748  -0.592  -2.809 1.00 . A A . 16 VAL CA   1 1 
        75 109626 1 1 16 VAL CB   C  55.643   0.785  -2.150 1.00 . A A . 16 VAL CB   1 1 
        75 109627 1 1 16 VAL CG1  C  54.376   0.847  -1.295 1.00 . A A . 16 VAL CG1  1 1 
        75 109628 1 1 16 VAL CG2  C  56.868   1.019  -1.263 1.00 . A A . 16 VAL CG2  1 1 
        75 109629 1 1 16 VAL H    H  56.889  -1.904  -1.539 1.00 . A A . 16 VAL H    1 1 
        75 109630 1 1 16 VAL HA   H  54.833  -0.810  -3.340 1.00 . A A . 16 VAL HA   1 1 
        75 109631 1 1 16 VAL HB   H  55.599   1.547  -2.914 1.00 . A A . 16 VAL HB   1 1 
        75 109632 1 1 16 VAL HG11 H  53.546   0.439  -1.851 1.00 . A A . 16 VAL HG11 1 1 
        75 109633 1 1 16 VAL HG12 H  54.166   1.875  -1.037 1.00 . A A . 16 VAL HG12 1 1 
        75 109634 1 1 16 VAL HG13 H  54.522   0.272  -0.393 1.00 . A A . 16 VAL HG13 1 1 
        75 109635 1 1 16 VAL HG21 H  56.779   1.977  -0.772 1.00 . A A . 16 VAL HG21 1 1 
        75 109636 1 1 16 VAL HG22 H  57.760   1.008  -1.871 1.00 . A A . 16 VAL HG22 1 1 
        75 109637 1 1 16 VAL HG23 H  56.928   0.237  -0.520 1.00 . A A . 16 VAL HG23 1 1 
        75 109638 1 1 16 VAL N    N  55.977  -1.628  -1.761 1.00 . A A . 16 VAL N    1 1 
        75 109639 1 1 16 VAL O    O  56.987   0.204  -4.700 1.00 . A A . 16 VAL O    1 1 
        75 109640 1 1 17 MET C    C  58.552  -1.871  -5.945 1.00 . A A . 17 MET C    1 1 
        75 109641 1 1 17 MET CA   C  59.025  -1.550  -4.526 1.00 . A A . 17 MET CA   1 1 
        75 109642 1 1 17 MET CB   C  59.991  -2.638  -4.052 1.00 . A A . 17 MET CB   1 1 
        75 109643 1 1 17 MET CE   C  62.580  -1.110  -1.276 1.00 . A A . 17 MET CE   1 1 
        75 109644 1 1 17 MET CG   C  60.562  -2.255  -2.685 1.00 . A A . 17 MET CG   1 1 
        75 109645 1 1 17 MET H    H  57.782  -2.130  -2.866 1.00 . A A . 17 MET H    1 1 
        75 109646 1 1 17 MET HA   H  59.530  -0.595  -4.522 1.00 . A A . 17 MET HA   1 1 
        75 109647 1 1 17 MET HB2  H  59.463  -3.578  -3.973 1.00 . A A . 17 MET HB2  1 1 
        75 109648 1 1 17 MET HB3  H  60.798  -2.738  -4.762 1.00 . A A . 17 MET HB3  1 1 
        75 109649 1 1 17 MET HE1  H  63.134  -0.210  -1.049 1.00 . A A . 17 MET HE1  1 1 
        75 109650 1 1 17 MET HE2  H  63.257  -1.950  -1.299 1.00 . A A . 17 MET HE2  1 1 
        75 109651 1 1 17 MET HE3  H  61.828  -1.277  -0.518 1.00 . A A . 17 MET HE3  1 1 
        75 109652 1 1 17 MET HG2  H  59.763  -1.913  -2.044 1.00 . A A . 17 MET HG2  1 1 
        75 109653 1 1 17 MET HG3  H  61.037  -3.116  -2.240 1.00 . A A . 17 MET HG3  1 1 
        75 109654 1 1 17 MET N    N  57.853  -1.494  -3.608 1.00 . A A . 17 MET N    1 1 
        75 109655 1 1 17 MET O    O  58.344  -0.990  -6.755 1.00 . A A . 17 MET O    1 1 
        75 109656 1 1 17 MET SD   S  61.780  -0.932  -2.889 1.00 . A A . 17 MET SD   1 1 
        75 109657 1 1 18 GLY C    C  59.143  -3.614  -8.549 1.00 . A A . 18 GLY C    1 1 
        75 109658 1 1 18 GLY CA   C  57.930  -3.508  -7.623 1.00 . A A . 18 GLY CA   1 1 
        75 109659 1 1 18 GLY H    H  58.561  -3.824  -5.587 1.00 . A A . 18 GLY H    1 1 
        75 109660 1 1 18 GLY HA2  H  57.421  -4.460  -7.582 1.00 . A A . 18 GLY HA2  1 1 
        75 109661 1 1 18 GLY HA3  H  57.257  -2.754  -8.002 1.00 . A A . 18 GLY HA3  1 1 
        75 109662 1 1 18 GLY N    N  58.385  -3.129  -6.254 1.00 . A A . 18 GLY N    1 1 
        75 109663 1 1 18 GLY O    O  60.269  -3.429  -8.133 1.00 . A A . 18 GLY O    1 1 
        75 109664 1 1 19 GLY C    C  60.768  -5.376 -10.538 1.00 . A A . 19 GLY C    1 1 
        75 109665 1 1 19 GLY CA   C  60.071  -4.028 -10.745 1.00 . A A . 19 GLY CA   1 1 
        75 109666 1 1 19 GLY H    H  58.009  -4.058 -10.118 1.00 . A A . 19 GLY H    1 1 
        75 109667 1 1 19 GLY HA2  H  59.708  -3.960 -11.761 1.00 . A A . 19 GLY HA2  1 1 
        75 109668 1 1 19 GLY HA3  H  60.774  -3.231 -10.558 1.00 . A A . 19 GLY HA3  1 1 
        75 109669 1 1 19 GLY N    N  58.925  -3.912  -9.801 1.00 . A A . 19 GLY N    1 1 
        75 109670 1 1 19 GLY O    O  61.756  -5.468  -9.836 1.00 . A A . 19 GLY O    1 1 
        75 109671 1 1 20 PRO C    C  62.355  -7.795 -11.220 1.00 . A A . 20 PRO C    1 1 
        75 109672 1 1 20 PRO CA   C  60.836  -7.786 -11.017 1.00 . A A . 20 PRO CA   1 1 
        75 109673 1 1 20 PRO CB   C  60.136  -8.575 -12.127 1.00 . A A . 20 PRO CB   1 1 
        75 109674 1 1 20 PRO CD   C  59.063  -6.406 -12.005 1.00 . A A . 20 PRO CD   1 1 
        75 109675 1 1 20 PRO CG   C  58.829  -7.884 -12.328 1.00 . A A . 20 PRO CG   1 1 
        75 109676 1 1 20 PRO HA   H  60.585  -8.212 -10.060 1.00 . A A . 20 PRO HA   1 1 
        75 109677 1 1 20 PRO HB2  H  60.722  -8.543 -13.037 1.00 . A A . 20 PRO HB2  1 1 
        75 109678 1 1 20 PRO HB3  H  59.975  -9.597 -11.819 1.00 . A A . 20 PRO HB3  1 1 
        75 109679 1 1 20 PRO HD2  H  59.252  -5.847 -12.911 1.00 . A A . 20 PRO HD2  1 1 
        75 109680 1 1 20 PRO HD3  H  58.220  -5.994 -11.472 1.00 . A A . 20 PRO HD3  1 1 
        75 109681 1 1 20 PRO HG2  H  58.505  -7.997 -13.353 1.00 . A A . 20 PRO HG2  1 1 
        75 109682 1 1 20 PRO HG3  H  58.087  -8.289 -11.656 1.00 . A A . 20 PRO HG3  1 1 
        75 109683 1 1 20 PRO N    N  60.255  -6.417 -11.141 1.00 . A A . 20 PRO N    1 1 
        75 109684 1 1 20 PRO O    O  62.846  -7.661 -12.323 1.00 . A A . 20 PRO O    1 1 
        75 109685 1 1 21 .   C    C  65.013  -9.228 -11.056 1.00 . A A . 21 RCY C    1 1 
        75 109686 1 1 21 .   C1C  C  68.674  -3.807  -3.712 1.00 . A A . 21 RCY C1C  1 1 
        75 109687 1 1 21 .   C1L  C  67.304  -6.877  -6.482 1.00 . A A . 21 RCY C1L  1 1 
        75 109688 1 1 21 .   C1M  C  65.155  -4.454  -2.768 1.00 . A A . 21 RCY C1M  1 1 
        75 109689 1 1 21 .   C1P  C  67.599  -6.518  -5.020 1.00 . A A . 21 RCY C1P  1 1 
        75 109690 1 1 21 .   C1Q  C  65.538  -5.490  -5.592 1.00 . A A . 21 RCY C1Q  1 1 
        75 109691 1 1 21 .   C1S  C  65.783  -6.684  -6.497 1.00 . A A . 21 RCY C1S  1 1 
        75 109692 1 1 21 .   C1U  C  66.483  -4.903  -3.075 1.00 . A A . 21 RCY C1U  1 1 
        75 109693 1 1 21 .   C1V  C  67.495  -3.137  -1.570 1.00 . A A . 21 RCY C1V  1 1 
        75 109694 1 1 21 .   C1W  C  65.015  -3.067  -3.408 1.00 . A A . 21 RCY C1W  1 1 
        75 109695 1 1 21 .   C1X  C  67.327  -3.632  -3.008 1.00 . A A . 21 RCY C1X  1 1 
        75 109696 1 1 21 .   C1Y  C  64.439  -2.065  -2.403 1.00 . A A . 21 RCY C1Y  1 1 
        75 109697 1 1 21 .   C1Z  C  64.152  -3.121  -4.669 1.00 . A A . 21 RCY C1Z  1 1 
        75 109698 1 1 21 .   CA   C  64.586  -7.974 -10.288 1.00 . A A . 21 RCY CA   1 1 
        75 109699 1 1 21 .   CB   C  65.217  -7.993  -8.893 1.00 . A A . 21 RCY CB   1 1 
        75 109700 1 1 21 .   H1S  H  64.875  -7.072  -6.059 1.00 . A A . 21 RCY H1S  1 1 
        75 109701 1 1 21 .   H1U  H  66.813  -5.597  -2.316 1.00 . A A . 21 RCY H1U  1 1 
        75 109702 1 1 21 .   HA   H  64.915  -7.095 -10.821 1.00 . A A . 21 RCY HA   1 1 
        75 109703 1 1 21 .   HB1  H  66.246  -8.313  -8.968 1.00 . A A . 21 RCY HB1  1 1 
        75 109704 1 1 21 .   HB2  H  64.672  -8.678  -8.262 1.00 . A A . 21 RCY HB2  1 1 
        75 109705 1 1 21 .   HN1  H  62.685  -8.061  -9.280 1.00 . A A . 21 RCY HN1  1 1 
        75 109706 1 1 21 .   N    N  63.102  -7.953 -10.160 1.00 . A A . 21 RCY N    1 1 
        75 109707 1 1 21 .   N1R  N  66.538  -5.581  -4.446 1.00 . A A . 21 RCY N1R  1 1 
        75 109708 1 1 21 .   N1V  N  66.441  -2.677  -3.794 1.00 . A A . 21 RCY N1V  1 1 
        75 109709 1 1 21 .   O    O  65.090 -10.306 -10.503 1.00 . A A . 21 RCY O    1 1 
        75 109710 1 1 21 .   O1G  O  68.570  -6.933  -4.389 1.00 . A A . 21 RCY O1G  1 1 
        75 109711 1 1 21 .   O1H  O  64.690  -4.616  -5.759 1.00 . A A . 21 RCY O1H  1 1 
        75 109712 1 1 21 .   O1J  O  66.860  -1.622  -4.713 1.00 . A A . 21 RCY O1J  1 1 
        75 109713 1 1 21 .   SG   S  65.152  -6.331  -8.178 1.00 . A A . 21 RCY SG   1 1 
        75 109714 1 1 22 THR C    C  66.873 -10.996 -12.422 1.00 . A A . 22 THR C    1 1 
        75 109715 1 1 22 THR CA   C  65.714 -10.279 -13.129 1.00 . A A . 22 THR CA   1 1 
        75 109716 1 1 22 THR CB   C  66.183  -9.806 -14.508 1.00 . A A . 22 THR CB   1 1 
        75 109717 1 1 22 THR CG2  C  66.769 -10.987 -15.283 1.00 . A A . 22 THR CG2  1 1 
        75 109718 1 1 22 THR H    H  65.226  -8.214 -12.750 1.00 . A A . 22 THR H    1 1 
        75 109719 1 1 22 THR HA   H  64.879 -10.949 -13.250 1.00 . A A . 22 THR HA   1 1 
        75 109720 1 1 22 THR HB   H  66.941  -9.047 -14.390 1.00 . A A . 22 THR HB   1 1 
        75 109721 1 1 22 THR HG1  H  65.349  -8.426 -15.595 1.00 . A A . 22 THR HG1  1 1 
        75 109722 1 1 22 THR HG21 H  66.871 -10.720 -16.324 1.00 . A A . 22 THR HG21 1 1 
        75 109723 1 1 22 THR HG22 H  66.110 -11.839 -15.193 1.00 . A A . 22 THR HG22 1 1 
        75 109724 1 1 22 THR HG23 H  67.738 -11.238 -14.879 1.00 . A A . 22 THR HG23 1 1 
        75 109725 1 1 22 THR N    N  65.293  -9.094 -12.324 1.00 . A A . 22 THR N    1 1 
        75 109726 1 1 22 THR O    O  67.979 -10.495 -12.386 1.00 . A A . 22 THR O    1 1 
        75 109727 1 1 22 THR OG1  O  65.079  -9.268 -15.222 1.00 . A A . 22 THR OG1  1 1 
        75 109728 1 1 23 PRO C    C  68.909 -13.214 -12.048 1.00 . A A . 23 PRO C    1 1 
        75 109729 1 1 23 PRO CA   C  67.693 -12.940 -11.152 1.00 . A A . 23 PRO CA   1 1 
        75 109730 1 1 23 PRO CB   C  67.000 -14.257 -10.768 1.00 . A A . 23 PRO CB   1 1 
        75 109731 1 1 23 PRO CD   C  65.336 -12.856 -11.841 1.00 . A A . 23 PRO CD   1 1 
        75 109732 1 1 23 PRO CG   C  65.537 -13.958 -10.797 1.00 . A A . 23 PRO CG   1 1 
        75 109733 1 1 23 PRO HA   H  67.999 -12.420 -10.259 1.00 . A A . 23 PRO HA   1 1 
        75 109734 1 1 23 PRO HB2  H  67.238 -15.031 -11.485 1.00 . A A . 23 PRO HB2  1 1 
        75 109735 1 1 23 PRO HB3  H  67.297 -14.562  -9.776 1.00 . A A . 23 PRO HB3  1 1 
        75 109736 1 1 23 PRO HD2  H  65.115 -13.286 -12.807 1.00 . A A . 23 PRO HD2  1 1 
        75 109737 1 1 23 PRO HD3  H  64.554 -12.179 -11.534 1.00 . A A . 23 PRO HD3  1 1 
        75 109738 1 1 23 PRO HG2  H  64.985 -14.844 -11.078 1.00 . A A . 23 PRO HG2  1 1 
        75 109739 1 1 23 PRO HG3  H  65.210 -13.606  -9.831 1.00 . A A . 23 PRO HG3  1 1 
        75 109740 1 1 23 PRO N    N  66.632 -12.161 -11.863 1.00 . A A . 23 PRO N    1 1 
        75 109741 1 1 23 PRO O    O  69.161 -14.334 -12.445 1.00 . A A . 23 PRO O    1 1 
        75 109742 1 1 24 ARG C    C  71.699 -11.137 -13.282 1.00 . A A . 24 ARG C    1 1 
        75 109743 1 1 24 ARG CA   C  70.858 -12.414 -13.237 1.00 . A A . 24 ARG CA   1 1 
        75 109744 1 1 24 ARG CB   C  70.400 -12.773 -14.653 1.00 . A A . 24 ARG CB   1 1 
        75 109745 1 1 24 ARG CD   C  71.931 -14.735 -14.880 1.00 . A A . 24 ARG CD   1 1 
        75 109746 1 1 24 ARG CG   C  71.575 -13.356 -15.440 1.00 . A A . 24 ARG CG   1 1 
        75 109747 1 1 24 ARG CZ   C  72.480 -16.896 -15.826 1.00 . A A . 24 ARG CZ   1 1 
        75 109748 1 1 24 ARG H    H  69.451 -11.302 -12.041 1.00 . A A . 24 ARG H    1 1 
        75 109749 1 1 24 ARG HA   H  71.453 -13.221 -12.836 1.00 . A A . 24 ARG HA   1 1 
        75 109750 1 1 24 ARG HB2  H  69.603 -13.500 -14.600 1.00 . A A . 24 ARG HB2  1 1 
        75 109751 1 1 24 ARG HB3  H  70.041 -11.884 -15.150 1.00 . A A . 24 ARG HB3  1 1 
        75 109752 1 1 24 ARG HD2  H  72.694 -14.630 -14.123 1.00 . A A . 24 ARG HD2  1 1 
        75 109753 1 1 24 ARG HD3  H  71.051 -15.185 -14.445 1.00 . A A . 24 ARG HD3  1 1 
        75 109754 1 1 24 ARG HE   H  72.745 -15.199 -16.820 1.00 . A A . 24 ARG HE   1 1 
        75 109755 1 1 24 ARG HG2  H  71.301 -13.449 -16.481 1.00 . A A . 24 ARG HG2  1 1 
        75 109756 1 1 24 ARG HG3  H  72.429 -12.702 -15.350 1.00 . A A . 24 ARG HG3  1 1 
        75 109757 1 1 24 ARG HH11 H  71.732 -16.851 -13.969 1.00 . A A . 24 ARG HH11 1 1 
        75 109758 1 1 24 ARG HH12 H  72.104 -18.425 -14.589 1.00 . A A . 24 ARG HH12 1 1 
        75 109759 1 1 24 ARG HH21 H  73.236 -17.244 -17.646 1.00 . A A . 24 ARG HH21 1 1 
        75 109760 1 1 24 ARG HH22 H  72.956 -18.648 -16.671 1.00 . A A . 24 ARG HH22 1 1 
        75 109761 1 1 24 ARG N    N  69.666 -12.201 -12.369 1.00 . A A . 24 ARG N    1 1 
        75 109762 1 1 24 ARG NE   N  72.440 -15.601 -15.981 1.00 . A A . 24 ARG NE   1 1 
        75 109763 1 1 24 ARG NH1  N  72.074 -17.433 -14.707 1.00 . A A . 24 ARG NH1  1 1 
        75 109764 1 1 24 ARG NH2  N  72.925 -17.655 -16.789 1.00 . A A . 24 ARG NH2  1 1 
        75 109765 1 1 24 ARG O    O  71.178 -10.041 -13.353 1.00 . A A . 24 ARG O    1 1 
        75 109766 1 1 25 LYS C    C  74.007  -9.602 -14.742 1.00 . A A . 25 LYS C    1 1 
        75 109767 1 1 25 LYS CA   C  73.873 -10.065 -13.288 1.00 . A A . 25 LYS CA   1 1 
        75 109768 1 1 25 LYS CB   C  75.261 -10.421 -12.729 1.00 . A A . 25 LYS CB   1 1 
        75 109769 1 1 25 LYS CD   C  74.492 -11.097 -10.449 1.00 . A A . 25 LYS CD   1 1 
        75 109770 1 1 25 LYS CE   C  75.398 -12.233  -9.972 1.00 . A A . 25 LYS CE   1 1 
        75 109771 1 1 25 LYS CG   C  75.319 -10.080 -11.239 1.00 . A A . 25 LYS CG   1 1 
        75 109772 1 1 25 LYS H    H  73.396 -12.163 -13.189 1.00 . A A . 25 LYS H    1 1 
        75 109773 1 1 25 LYS HA   H  73.431  -9.276 -12.700 1.00 . A A . 25 LYS HA   1 1 
        75 109774 1 1 25 LYS HB2  H  75.440 -11.476 -12.868 1.00 . A A . 25 LYS HB2  1 1 
        75 109775 1 1 25 LYS HB3  H  76.017  -9.858 -13.258 1.00 . A A . 25 LYS HB3  1 1 
        75 109776 1 1 25 LYS HD2  H  74.043 -10.610  -9.596 1.00 . A A . 25 LYS HD2  1 1 
        75 109777 1 1 25 LYS HD3  H  73.716 -11.500 -11.083 1.00 . A A . 25 LYS HD3  1 1 
        75 109778 1 1 25 LYS HE2  H  76.240 -11.821  -9.436 1.00 . A A . 25 LYS HE2  1 1 
        75 109779 1 1 25 LYS HE3  H  74.841 -12.888  -9.319 1.00 . A A . 25 LYS HE3  1 1 
        75 109780 1 1 25 LYS HG2  H  76.345 -10.111 -10.903 1.00 . A A . 25 LYS HG2  1 1 
        75 109781 1 1 25 LYS HG3  H  74.917  -9.091 -11.079 1.00 . A A . 25 LYS HG3  1 1 
        75 109782 1 1 25 LYS HZ1  H  76.757 -12.566 -11.514 1.00 . A A . 25 LYS HZ1  1 1 
        75 109783 1 1 25 LYS HZ2  H  75.160 -13.004 -11.891 1.00 . A A . 25 LYS HZ2  1 1 
        75 109784 1 1 25 LYS HZ3  H  76.092 -13.983 -10.862 1.00 . A A . 25 LYS HZ3  1 1 
        75 109785 1 1 25 LYS N    N  72.997 -11.270 -13.244 1.00 . A A . 25 LYS N    1 1 
        75 109786 1 1 25 LYS NZ   N  75.889 -13.005 -11.149 1.00 . A A . 25 LYS NZ   1 1 
        75 109787 1 1 25 LYS O    O  74.058 -10.402 -15.655 1.00 . A A . 25 LYS O    1 1 
        75 109788 1 1 26 GLY C    C  74.629  -6.344 -16.344 1.00 . A A . 26 GLY C    1 1 
        75 109789 1 1 26 GLY CA   C  74.193  -7.811 -16.361 1.00 . A A . 26 GLY CA   1 1 
        75 109790 1 1 26 GLY H    H  74.020  -7.686 -14.216 1.00 . A A . 26 GLY H    1 1 
        75 109791 1 1 26 GLY HA2  H  74.929  -8.400 -16.889 1.00 . A A . 26 GLY HA2  1 1 
        75 109792 1 1 26 GLY HA3  H  73.240  -7.893 -16.862 1.00 . A A . 26 GLY HA3  1 1 
        75 109793 1 1 26 GLY N    N  74.064  -8.317 -14.965 1.00 . A A . 26 GLY N    1 1 
        75 109794 1 1 26 GLY O    O  75.682  -5.997 -16.842 1.00 . A A . 26 GLY O    1 1 
        75 109795 1 1 27 PRO C    C  75.569  -3.758 -15.267 1.00 . A A . 27 PRO C    1 1 
        75 109796 1 1 27 PRO CA   C  74.118  -4.032 -15.694 1.00 . A A . 27 PRO CA   1 1 
        75 109797 1 1 27 PRO CB   C  73.140  -3.530 -14.631 1.00 . A A . 27 PRO CB   1 1 
        75 109798 1 1 27 PRO CD   C  72.530  -5.820 -15.151 1.00 . A A . 27 PRO CD   1 1 
        75 109799 1 1 27 PRO CG   C  71.978  -4.465 -14.700 1.00 . A A . 27 PRO CG   1 1 
        75 109800 1 1 27 PRO HA   H  73.900  -3.558 -16.635 1.00 . A A . 27 PRO HA   1 1 
        75 109801 1 1 27 PRO HB2  H  73.598  -3.570 -13.651 1.00 . A A . 27 PRO HB2  1 1 
        75 109802 1 1 27 PRO HB3  H  72.821  -2.524 -14.857 1.00 . A A . 27 PRO HB3  1 1 
        75 109803 1 1 27 PRO HD2  H  72.674  -6.471 -14.300 1.00 . A A . 27 PRO HD2  1 1 
        75 109804 1 1 27 PRO HD3  H  71.871  -6.277 -15.874 1.00 . A A . 27 PRO HD3  1 1 
        75 109805 1 1 27 PRO HG2  H  71.519  -4.554 -13.725 1.00 . A A . 27 PRO HG2  1 1 
        75 109806 1 1 27 PRO HG3  H  71.257  -4.109 -15.419 1.00 . A A . 27 PRO HG3  1 1 
        75 109807 1 1 27 PRO N    N  73.821  -5.490 -15.777 1.00 . A A . 27 PRO N    1 1 
        75 109808 1 1 27 PRO O    O  76.105  -4.440 -14.417 1.00 . A A . 27 PRO O    1 1 
        75 109809 1 1 28 PRO C    C  77.892  -2.493 -14.013 1.00 . A A . 28 PRO C    1 1 
        75 109810 1 1 28 PRO CA   C  77.607  -2.408 -15.516 1.00 . A A . 28 PRO CA   1 1 
        75 109811 1 1 28 PRO CB   C  77.727  -0.964 -16.003 1.00 . A A . 28 PRO CB   1 1 
        75 109812 1 1 28 PRO CD   C  75.647  -1.880 -16.884 1.00 . A A . 28 PRO CD   1 1 
        75 109813 1 1 28 PRO CG   C  76.759  -0.854 -17.136 1.00 . A A . 28 PRO CG   1 1 
        75 109814 1 1 28 PRO HA   H  78.294  -3.032 -16.064 1.00 . A A . 28 PRO HA   1 1 
        75 109815 1 1 28 PRO HB2  H  77.460  -0.279 -15.209 1.00 . A A . 28 PRO HB2  1 1 
        75 109816 1 1 28 PRO HB3  H  78.730  -0.766 -16.349 1.00 . A A . 28 PRO HB3  1 1 
        75 109817 1 1 28 PRO HD2  H  74.754  -1.388 -16.526 1.00 . A A . 28 PRO HD2  1 1 
        75 109818 1 1 28 PRO HD3  H  75.438  -2.441 -17.783 1.00 . A A . 28 PRO HD3  1 1 
        75 109819 1 1 28 PRO HG2  H  76.344   0.143 -17.169 1.00 . A A . 28 PRO HG2  1 1 
        75 109820 1 1 28 PRO HG3  H  77.254  -1.080 -18.068 1.00 . A A . 28 PRO HG3  1 1 
        75 109821 1 1 28 PRO N    N  76.201  -2.768 -15.849 1.00 . A A . 28 PRO N    1 1 
        75 109822 1 1 28 PRO O    O  77.001  -2.381 -13.195 1.00 . A A . 28 PRO O    1 1 
        75 109823 1 1 29 LYS C    C  79.623  -1.358 -11.632 1.00 . A A . 29 LYS C    1 1 
        75 109824 1 1 29 LYS CA   C  79.473  -2.772 -12.197 1.00 . A A . 29 LYS CA   1 1 
        75 109825 1 1 29 LYS CB   C  80.790  -3.535 -12.029 1.00 . A A . 29 LYS CB   1 1 
        75 109826 1 1 29 LYS CD   C  82.160  -4.895 -10.442 1.00 . A A . 29 LYS CD   1 1 
        75 109827 1 1 29 LYS CE   C  82.408  -5.208  -8.965 1.00 . A A . 29 LYS CE   1 1 
        75 109828 1 1 29 LYS CG   C  80.946  -3.973 -10.571 1.00 . A A . 29 LYS CG   1 1 
        75 109829 1 1 29 LYS H    H  79.834  -2.769 -14.321 1.00 . A A . 29 LYS H    1 1 
        75 109830 1 1 29 LYS HA   H  78.685  -3.290 -11.670 1.00 . A A . 29 LYS HA   1 1 
        75 109831 1 1 29 LYS HB2  H  80.785  -4.405 -12.670 1.00 . A A . 29 LYS HB2  1 1 
        75 109832 1 1 29 LYS HB3  H  81.615  -2.893 -12.301 1.00 . A A . 29 LYS HB3  1 1 
        75 109833 1 1 29 LYS HD2  H  81.974  -5.813 -10.980 1.00 . A A . 29 LYS HD2  1 1 
        75 109834 1 1 29 LYS HD3  H  83.030  -4.405 -10.855 1.00 . A A . 29 LYS HD3  1 1 
        75 109835 1 1 29 LYS HE2  H  81.496  -5.572  -8.516 1.00 . A A . 29 LYS HE2  1 1 
        75 109836 1 1 29 LYS HE3  H  83.177  -5.963  -8.882 1.00 . A A . 29 LYS HE3  1 1 
        75 109837 1 1 29 LYS HG2  H  81.085  -3.102  -9.947 1.00 . A A . 29 LYS HG2  1 1 
        75 109838 1 1 29 LYS HG3  H  80.059  -4.503 -10.258 1.00 . A A . 29 LYS HG3  1 1 
        75 109839 1 1 29 LYS HZ1  H  83.267  -4.223  -7.344 1.00 . A A . 29 LYS HZ1  1 1 
        75 109840 1 1 29 LYS HZ2  H  82.029  -3.348  -8.111 1.00 . A A . 29 LYS HZ2  1 1 
        75 109841 1 1 29 LYS HZ3  H  83.559  -3.477  -8.839 1.00 . A A . 29 LYS HZ3  1 1 
        75 109842 1 1 29 LYS N    N  79.130  -2.686 -13.645 1.00 . A A . 29 LYS N    1 1 
        75 109843 1 1 29 LYS NZ   N  82.849  -3.971  -8.262 1.00 . A A . 29 LYS NZ   1 1 
        75 109844 1 1 29 LYS O    O  79.697  -1.159 -10.435 1.00 . A A . 29 LYS O    1 1 
        75 109845 1 1 30 .   C    C  79.095   1.970 -12.989 1.00 . A A . 30 RCY C    1 1 
        75 109846 1 1 30 .   C1C  C  77.420   3.094 -10.662 1.00 . A A . 30 RCY C1C  1 1 
        75 109847 1 1 30 .   C1L  C  81.897   2.882  -8.462 1.00 . A A . 30 RCY C1L  1 1 
        75 109848 1 1 30 .   C1M  C  78.193   5.482  -7.943 1.00 . A A . 30 RCY C1M  1 1 
        75 109849 1 1 30 .   C1P  C  80.849   3.949  -8.120 1.00 . A A . 30 RCY C1P  1 1 
        75 109850 1 1 30 .   C1Q  C  80.035   2.741  -9.993 1.00 . A A . 30 RCY C1Q  1 1 
        75 109851 1 1 30 .   C1S  C  81.015   1.881  -9.216 1.00 . A A . 30 RCY C1S  1 1 
        75 109852 1 1 30 .   C1U  C  78.484   4.875  -9.210 1.00 . A A . 30 RCY C1U  1 1 
        75 109853 1 1 30 .   C1V  C  76.075   5.122  -9.951 1.00 . A A . 30 RCY C1V  1 1 
        75 109854 1 1 30 .   C1W  C  77.300   4.490  -7.188 1.00 . A A . 30 RCY C1W  1 1 
        75 109855 1 1 30 .   C1X  C  77.192   4.146  -9.575 1.00 . A A . 30 RCY C1X  1 1 
        75 109856 1 1 30 .   C1Y  C  76.074   5.201  -6.608 1.00 . A A . 30 RCY C1Y  1 1 
        75 109857 1 1 30 .   C1Z  C  78.077   3.771  -6.085 1.00 . A A . 30 RCY C1Z  1 1 
        75 109858 1 1 30 .   CA   C  79.810   1.032 -12.014 1.00 . A A . 30 RCY CA   1 1 
        75 109859 1 1 30 .   CB   C  81.294   1.400 -11.948 1.00 . A A . 30 RCY CB   1 1 
        75 109860 1 1 30 .   H1S  H  80.169   1.224  -9.076 1.00 . A A . 30 RCY H1S  1 1 
        75 109861 1 1 30 .   H1U  H  78.683   5.644  -9.942 1.00 . A A . 30 RCY H1U  1 1 
        75 109862 1 1 30 .   HA   H  79.370   1.129 -11.032 1.00 . A A . 30 RCY HA   1 1 
        75 109863 1 1 30 .   HB1  H  81.403   2.472 -12.032 1.00 . A A . 30 RCY HB1  1 1 
        75 109864 1 1 30 .   HB2  H  81.820   0.921 -12.761 1.00 . A A . 30 RCY HB2  1 1 
        75 109865 1 1 30 .   HN1  H  79.603  -0.561 -13.448 1.00 . A A . 30 RCY HN1  1 1 
        75 109866 1 1 30 .   N    N  79.666  -0.374 -12.488 1.00 . A A . 30 RCY N    1 1 
        75 109867 1 1 30 .   N1R  N  79.688   3.936  -9.113 1.00 . A A . 30 RCY N1R  1 1 
        75 109868 1 1 30 .   N1V  N  76.877   3.472  -8.246 1.00 . A A . 30 RCY N1V  1 1 
        75 109869 1 1 30 .   O    O  77.913   2.223 -12.871 1.00 . A A . 30 RCY O    1 1 
        75 109870 1 1 30 .   O1G  O  80.932   4.720  -7.165 1.00 . A A . 30 RCY O1G  1 1 
        75 109871 1 1 30 .   O1H  O  79.604   2.510 -11.121 1.00 . A A . 30 RCY O1H  1 1 
        75 109872 1 1 30 .   O1J  O  76.299   2.149  -8.031 1.00 . A A . 30 RCY O1J  1 1 
        75 109873 1 1 30 .   SG   S  81.985   0.844 -10.370 1.00 . A A . 30 RCY SG   1 1 
        75 109874 1 1 31 LYS C    C  78.492   4.556 -14.204 1.00 . A A . 31 LYS C    1 1 
        75 109875 1 1 31 LYS CA   C  79.180   3.406 -14.941 1.00 . A A . 31 LYS CA   1 1 
        75 109876 1 1 31 LYS CB   C  78.148   2.634 -15.773 1.00 . A A . 31 LYS CB   1 1 
        75 109877 1 1 31 LYS CD   C  78.892   2.934 -18.140 1.00 . A A . 31 LYS CD   1 1 
        75 109878 1 1 31 LYS CE   C  78.794   3.853 -19.359 1.00 . A A . 31 LYS CE   1 1 
        75 109879 1 1 31 LYS CG   C  77.881   3.380 -17.082 1.00 . A A . 31 LYS CG   1 1 
        75 109880 1 1 31 LYS H    H  80.760   2.265 -14.025 1.00 . A A . 31 LYS H    1 1 
        75 109881 1 1 31 LYS HA   H  79.943   3.804 -15.593 1.00 . A A . 31 LYS HA   1 1 
        75 109882 1 1 31 LYS HB2  H  78.530   1.646 -15.989 1.00 . A A . 31 LYS HB2  1 1 
        75 109883 1 1 31 LYS HB3  H  77.228   2.546 -15.214 1.00 . A A . 31 LYS HB3  1 1 
        75 109884 1 1 31 LYS HD2  H  79.889   2.985 -17.728 1.00 . A A . 31 LYS HD2  1 1 
        75 109885 1 1 31 LYS HD3  H  78.677   1.919 -18.438 1.00 . A A . 31 LYS HD3  1 1 
        75 109886 1 1 31 LYS HE2  H  79.318   3.404 -20.191 1.00 . A A . 31 LYS HE2  1 1 
        75 109887 1 1 31 LYS HE3  H  77.756   3.994 -19.621 1.00 . A A . 31 LYS HE3  1 1 
        75 109888 1 1 31 LYS HG2  H  76.880   3.159 -17.423 1.00 . A A . 31 LYS HG2  1 1 
        75 109889 1 1 31 LYS HG3  H  77.980   4.443 -16.918 1.00 . A A . 31 LYS HG3  1 1 
        75 109890 1 1 31 LYS HZ1  H  78.688   5.917 -19.105 1.00 . A A . 31 LYS HZ1  1 1 
        75 109891 1 1 31 LYS HZ2  H  80.177   5.369 -19.713 1.00 . A A . 31 LYS HZ2  1 1 
        75 109892 1 1 31 LYS HZ3  H  79.794   5.149 -18.072 1.00 . A A . 31 LYS HZ3  1 1 
        75 109893 1 1 31 LYS N    N  79.809   2.485 -13.952 1.00 . A A . 31 LYS N    1 1 
        75 109894 1 1 31 LYS NZ   N  79.410   5.171 -19.038 1.00 . A A . 31 LYS NZ   1 1 
        75 109895 1 1 31 LYS O    O  79.072   5.191 -13.345 1.00 . A A . 31 LYS O    1 1 
        75 109896 1 1 32 GLN C    C  75.042   5.618 -13.784 1.00 . A A . 32 GLN C    1 1 
        75 109897 1 1 32 GLN CA   C  76.536   5.944 -13.852 1.00 . A A . 32 GLN CA   1 1 
        75 109898 1 1 32 GLN CB   C  76.740   7.241 -14.640 1.00 . A A . 32 GLN CB   1 1 
        75 109899 1 1 32 GLN CD   C  77.590   8.785 -12.869 1.00 . A A . 32 GLN CD   1 1 
        75 109900 1 1 32 GLN CG   C  76.392   8.439 -13.754 1.00 . A A . 32 GLN CG   1 1 
        75 109901 1 1 32 GLN H    H  76.809   4.310 -15.229 1.00 . A A . 32 GLN H    1 1 
        75 109902 1 1 32 GLN HA   H  76.922   6.066 -12.851 1.00 . A A . 32 GLN HA   1 1 
        75 109903 1 1 32 GLN HB2  H  77.772   7.311 -14.955 1.00 . A A . 32 GLN HB2  1 1 
        75 109904 1 1 32 GLN HB3  H  76.099   7.239 -15.510 1.00 . A A . 32 GLN HB3  1 1 
        75 109905 1 1 32 GLN HE21 H  77.326  10.746 -13.035 1.00 . A A . 32 GLN HE21 1 1 
        75 109906 1 1 32 GLN HE22 H  78.643  10.270 -12.075 1.00 . A A . 32 GLN HE22 1 1 
        75 109907 1 1 32 GLN HG2  H  76.146   9.287 -14.377 1.00 . A A . 32 GLN HG2  1 1 
        75 109908 1 1 32 GLN HG3  H  75.546   8.192 -13.131 1.00 . A A . 32 GLN HG3  1 1 
        75 109909 1 1 32 GLN N    N  77.259   4.833 -14.533 1.00 . A A . 32 GLN N    1 1 
        75 109910 1 1 32 GLN NE2  N  77.877  10.038 -12.641 1.00 . A A . 32 GLN NE2  1 1 
        75 109911 1 1 32 GLN O    O  74.272   6.014 -14.637 1.00 . A A . 32 GLN O    1 1 
        75 109912 1 1 32 GLN OE1  O  78.273   7.908 -12.380 1.00 . A A . 32 GLN OE1  1 1 
        75 109913 1 1 33 ARG C    C  72.435   5.742 -12.030 1.00 . A A . 33 ARG C    1 1 
        75 109914 1 1 33 ARG CA   C  73.181   4.561 -12.653 1.00 . A A . 33 ARG CA   1 1 
        75 109915 1 1 33 ARG CB   C  73.021   3.327 -11.763 1.00 . A A . 33 ARG CB   1 1 
        75 109916 1 1 33 ARG CD   C  73.724   0.946 -11.478 1.00 . A A . 33 ARG CD   1 1 
        75 109917 1 1 33 ARG CG   C  74.061   2.276 -12.156 1.00 . A A . 33 ARG CG   1 1 
        75 109918 1 1 33 ARG CZ   C  75.892   0.166 -10.732 1.00 . A A . 33 ARG CZ   1 1 
        75 109919 1 1 33 ARG H    H  75.262   4.598 -12.095 1.00 . A A . 33 ARG H    1 1 
        75 109920 1 1 33 ARG HA   H  72.775   4.355 -13.633 1.00 . A A . 33 ARG HA   1 1 
        75 109921 1 1 33 ARG HB2  H  73.163   3.607 -10.729 1.00 . A A . 33 ARG HB2  1 1 
        75 109922 1 1 33 ARG HB3  H  72.030   2.916 -11.892 1.00 . A A . 33 ARG HB3  1 1 
        75 109923 1 1 33 ARG HD2  H  73.481   1.122 -10.441 1.00 . A A . 33 ARG HD2  1 1 
        75 109924 1 1 33 ARG HD3  H  72.877   0.494 -11.974 1.00 . A A . 33 ARG HD3  1 1 
        75 109925 1 1 33 ARG HE   H  74.922  -0.669 -12.250 1.00 . A A . 33 ARG HE   1 1 
        75 109926 1 1 33 ARG HG2  H  74.054   2.146 -13.228 1.00 . A A . 33 ARG HG2  1 1 
        75 109927 1 1 33 ARG HG3  H  75.040   2.601 -11.838 1.00 . A A . 33 ARG HG3  1 1 
        75 109928 1 1 33 ARG HH11 H  75.071   1.713  -9.762 1.00 . A A . 33 ARG HH11 1 1 
        75 109929 1 1 33 ARG HH12 H  76.621   1.202  -9.182 1.00 . A A . 33 ARG HH12 1 1 
        75 109930 1 1 33 ARG HH21 H  76.945  -1.350 -11.507 1.00 . A A . 33 ARG HH21 1 1 
        75 109931 1 1 33 ARG HH22 H  77.682  -0.532 -10.170 1.00 . A A . 33 ARG HH22 1 1 
        75 109932 1 1 33 ARG N    N  74.626   4.905 -12.775 1.00 . A A . 33 ARG N    1 1 
        75 109933 1 1 33 ARG NE   N  74.897   0.032 -11.566 1.00 . A A . 33 ARG NE   1 1 
        75 109934 1 1 33 ARG NH1  N  75.859   1.099  -9.821 1.00 . A A . 33 ARG NH1  1 1 
        75 109935 1 1 33 ARG NH2  N  76.920  -0.635 -10.809 1.00 . A A . 33 ARG NH2  1 1 
        75 109936 1 1 33 ARG O    O  71.234   5.705 -11.848 1.00 . A A . 33 ARG O    1 1 
        75 109937 1 1 34 GLN C    C  73.346   9.221 -11.321 1.00 . A A . 34 GLN C    1 1 
        75 109938 1 1 34 GLN CA   C  72.476   7.979 -11.091 1.00 . A A . 34 GLN CA   1 1 
        75 109939 1 1 34 GLN CB   C  72.281   7.741  -9.584 1.00 . A A . 34 GLN CB   1 1 
        75 109940 1 1 34 GLN CD   C  74.712   7.166  -9.502 1.00 . A A . 34 GLN CD   1 1 
        75 109941 1 1 34 GLN CG   C  73.308   6.720  -9.090 1.00 . A A . 34 GLN CG   1 1 
        75 109942 1 1 34 GLN H    H  74.107   6.799 -11.859 1.00 . A A . 34 GLN H    1 1 
        75 109943 1 1 34 GLN HA   H  71.513   8.128 -11.559 1.00 . A A . 34 GLN HA   1 1 
        75 109944 1 1 34 GLN HB2  H  72.408   8.671  -9.048 1.00 . A A . 34 GLN HB2  1 1 
        75 109945 1 1 34 GLN HB3  H  71.285   7.362  -9.408 1.00 . A A . 34 GLN HB3  1 1 
        75 109946 1 1 34 GLN HE21 H  74.863   5.827 -10.960 1.00 . A A . 34 GLN HE21 1 1 
        75 109947 1 1 34 GLN HE22 H  76.211   6.839 -10.762 1.00 . A A . 34 GLN HE22 1 1 
        75 109948 1 1 34 GLN HG2  H  73.253   6.648  -8.013 1.00 . A A . 34 GLN HG2  1 1 
        75 109949 1 1 34 GLN HG3  H  73.096   5.756  -9.527 1.00 . A A . 34 GLN HG3  1 1 
        75 109950 1 1 34 GLN N    N  73.140   6.792 -11.702 1.00 . A A . 34 GLN N    1 1 
        75 109951 1 1 34 GLN NE2  N  75.312   6.560 -10.490 1.00 . A A . 34 GLN NE2  1 1 
        75 109952 1 1 34 GLN O    O  73.322   9.814 -12.381 1.00 . A A . 34 GLN O    1 1 
        75 109953 1 1 34 GLN OE1  O  75.268   8.075  -8.919 1.00 . A A . 34 GLN OE1  1 1 
        75 109954 1 1 35 THR C    C  76.388  10.506  -9.979 1.00 . A A . 35 THR C    1 1 
        75 109955 1 1 35 THR CA   C  74.984  10.821 -10.502 1.00 . A A . 35 THR CA   1 1 
        75 109956 1 1 35 THR CB   C  74.392  11.991  -9.711 1.00 . A A . 35 THR CB   1 1 
        75 109957 1 1 35 THR CG2  C  74.999  13.304 -10.207 1.00 . A A . 35 THR CG2  1 1 
        75 109958 1 1 35 THR H    H  74.118   9.125  -9.492 1.00 . A A . 35 THR H    1 1 
        75 109959 1 1 35 THR HA   H  75.045  11.088 -11.548 1.00 . A A . 35 THR HA   1 1 
        75 109960 1 1 35 THR HB   H  74.617  11.868  -8.662 1.00 . A A . 35 THR HB   1 1 
        75 109961 1 1 35 THR HG1  H  72.785  11.592 -10.730 1.00 . A A . 35 THR HG1  1 1 
        75 109962 1 1 35 THR HG21 H  74.462  13.642 -11.081 1.00 . A A . 35 THR HG21 1 1 
        75 109963 1 1 35 THR HG22 H  76.037  13.148 -10.461 1.00 . A A . 35 THR HG22 1 1 
        75 109964 1 1 35 THR HG23 H  74.928  14.050  -9.429 1.00 . A A . 35 THR HG23 1 1 
        75 109965 1 1 35 THR N    N  74.114   9.618 -10.339 1.00 . A A . 35 THR N    1 1 
        75 109966 1 1 35 THR O    O  76.997   9.526 -10.360 1.00 . A A . 35 THR O    1 1 
        75 109967 1 1 35 THR OG1  O  72.984  12.019  -9.894 1.00 . A A . 35 THR OG1  1 1 
        75 109968 1 1 36 ARG C    C  78.481  11.886  -7.289 1.00 . A A . 36 ARG C    1 1 
        75 109969 1 1 36 ARG CA   C  78.274  11.072  -8.569 1.00 . A A . 36 ARG CA   1 1 
        75 109970 1 1 36 ARG CB   C  79.320  11.484  -9.608 1.00 . A A . 36 ARG CB   1 1 
        75 109971 1 1 36 ARG CD   C  81.777  11.505 -10.066 1.00 . A A . 36 ARG CD   1 1 
        75 109972 1 1 36 ARG CG   C  80.658  10.821  -9.276 1.00 . A A . 36 ARG CG   1 1 
        75 109973 1 1 36 ARG CZ   C  84.053  10.994 -10.719 1.00 . A A . 36 ARG CZ   1 1 
        75 109974 1 1 36 ARG H    H  76.404  12.116  -8.814 1.00 . A A . 36 ARG H    1 1 
        75 109975 1 1 36 ARG HA   H  78.380  10.021  -8.347 1.00 . A A . 36 ARG HA   1 1 
        75 109976 1 1 36 ARG HB2  H  78.994  11.169 -10.589 1.00 . A A . 36 ARG HB2  1 1 
        75 109977 1 1 36 ARG HB3  H  79.439  12.557  -9.596 1.00 . A A . 36 ARG HB3  1 1 
        75 109978 1 1 36 ARG HD2  H  81.471  11.622 -11.095 1.00 . A A . 36 ARG HD2  1 1 
        75 109979 1 1 36 ARG HD3  H  81.979  12.475  -9.637 1.00 . A A . 36 ARG HD3  1 1 
        75 109980 1 1 36 ARG HE   H  83.035   9.875  -9.432 1.00 . A A . 36 ARG HE   1 1 
        75 109981 1 1 36 ARG HG2  H  80.854  10.915  -8.218 1.00 . A A . 36 ARG HG2  1 1 
        75 109982 1 1 36 ARG HG3  H  80.619   9.776  -9.544 1.00 . A A . 36 ARG HG3  1 1 
        75 109983 1 1 36 ARG HH11 H  83.190  12.612 -11.523 1.00 . A A . 36 ARG HH11 1 1 
        75 109984 1 1 36 ARG HH12 H  84.817  12.300 -12.030 1.00 . A A . 36 ARG HH12 1 1 
        75 109985 1 1 36 ARG HH21 H  85.159   9.452 -10.081 1.00 . A A . 36 ARG HH21 1 1 
        75 109986 1 1 36 ARG HH22 H  85.932  10.511 -11.213 1.00 . A A . 36 ARG HH22 1 1 
        75 109987 1 1 36 ARG N    N  76.909  11.330  -9.110 1.00 . A A . 36 ARG N    1 1 
        75 109988 1 1 36 ARG NE   N  83.009  10.669 -10.007 1.00 . A A . 36 ARG NE   1 1 
        75 109989 1 1 36 ARG NH1  N  84.017  12.051 -11.484 1.00 . A A . 36 ARG NH1  1 1 
        75 109990 1 1 36 ARG NH2  N  85.132  10.262 -10.667 1.00 . A A . 36 ARG NH2  1 1 
        75 109991 1 1 36 ARG O    O  79.404  11.650  -6.536 1.00 . A A . 36 ARG O    1 1 
        75 109992 1 1 37 GLN C    C  76.997  13.047  -4.660 1.00 . A A . 37 GLN C    1 1 
        75 109993 1 1 37 GLN CA   C  77.787  13.676  -5.809 1.00 . A A . 37 GLN CA   1 1 
        75 109994 1 1 37 GLN CB   C  77.253  15.084  -6.078 1.00 . A A . 37 GLN CB   1 1 
        75 109995 1 1 37 GLN CD   C  77.429  17.084  -7.566 1.00 . A A . 37 GLN CD   1 1 
        75 109996 1 1 37 GLN CG   C  77.954  15.670  -7.305 1.00 . A A . 37 GLN CG   1 1 
        75 109997 1 1 37 GLN H    H  76.897  13.023  -7.661 1.00 . A A . 37 GLN H    1 1 
        75 109998 1 1 37 GLN HA   H  78.831  13.733  -5.540 1.00 . A A . 37 GLN HA   1 1 
        75 109999 1 1 37 GLN HB2  H  76.189  15.037  -6.258 1.00 . A A . 37 GLN HB2  1 1 
        75 110000 1 1 37 GLN HB3  H  77.446  15.712  -5.222 1.00 . A A . 37 GLN HB3  1 1 
        75 110001 1 1 37 GLN HE21 H  75.575  16.653  -7.002 1.00 . A A . 37 GLN HE21 1 1 
        75 110002 1 1 37 GLN HE22 H  75.828  18.255  -7.502 1.00 . A A . 37 GLN HE22 1 1 
        75 110003 1 1 37 GLN HG2  H  79.019  15.707  -7.128 1.00 . A A . 37 GLN HG2  1 1 
        75 110004 1 1 37 GLN HG3  H  77.753  15.049  -8.166 1.00 . A A . 37 GLN HG3  1 1 
        75 110005 1 1 37 GLN N    N  77.633  12.846  -7.039 1.00 . A A . 37 GLN N    1 1 
        75 110006 1 1 37 GLN NE2  N  76.173  17.353  -7.338 1.00 . A A . 37 GLN NE2  1 1 
        75 110007 1 1 37 GLN O    O  75.800  12.861  -4.746 1.00 . A A . 37 GLN O    1 1 
        75 110008 1 1 37 GLN OE1  O  78.171  17.952  -7.983 1.00 . A A . 37 GLN OE1  1 1 
        75 110009 1 1 38 .   C    C  75.983  13.149  -1.823 1.00 . A A . 38 RCY C    1 1 
        75 110010 1 1 38 .   C1C  C  78.039   4.239  -1.030 1.00 . A A . 38 RCY C1C  1 1 
        75 110011 1 1 38 .   C1L  C  77.526   8.488  -0.776 1.00 . A A . 38 RCY C1L  1 1 
        75 110012 1 1 38 .   C1M  C  81.452   5.529  -0.412 1.00 . A A . 38 RCY C1M  1 1 
        75 110013 1 1 38 .   C1P  C  77.868   7.124  -0.162 1.00 . A A . 38 RCY C1P  1 1 
        75 110014 1 1 38 .   C1Q  C  79.860   7.979  -1.127 1.00 . A A . 38 RCY C1Q  1 1 
        75 110015 1 1 38 .   C1S  C  78.920   9.124  -0.795 1.00 . A A . 38 RCY C1S  1 1 
        75 110016 1 1 38 .   C1U  C  80.058   5.440  -0.085 1.00 . A A . 38 RCY C1U  1 1 
        75 110017 1 1 38 .   C1V  C  80.094   2.922  -0.345 1.00 . A A . 38 RCY C1V  1 1 
        75 110018 1 1 38 .   C1W  C  81.568   5.149  -1.894 1.00 . A A . 38 RCY C1W  1 1 
        75 110019 1 1 38 .   C1X  C  79.563   4.245  -0.899 1.00 . A A . 38 RCY C1X  1 1 
        75 110020 1 1 38 .   C1Y  C  82.678   4.115  -2.100 1.00 . A A . 38 RCY C1Y  1 1 
        75 110021 1 1 38 .   C1Z  C  81.811   6.381  -2.766 1.00 . A A . 38 RCY C1Z  1 1 
        75 110022 1 1 38 .   CA   C  76.936  12.115  -2.425 1.00 . A A . 38 RCY CA   1 1 
        75 110023 1 1 38 .   CB   C  77.947  11.675  -1.363 1.00 . A A . 38 RCY CB   1 1 
        75 110024 1 1 38 .   H1S  H  79.713   9.449  -0.138 1.00 . A A . 38 RCY H1S  1 1 
        75 110025 1 1 38 .   H1U  H  79.947   5.229   0.968 1.00 . A A . 38 RCY H1U  1 1 
        75 110026 1 1 38 .   HA   H  76.372  11.258  -2.763 1.00 . A A . 38 RCY HA   1 1 
        75 110027 1 1 38 .   HB1  H  77.422  11.252  -0.519 1.00 . A A . 38 RCY HB1  1 1 
        75 110028 1 1 38 .   HB2  H  78.521  12.530  -1.037 1.00 . A A . 38 RCY HB2  1 1 
        75 110029 1 1 38 .   HN1  H  78.621  12.885  -3.525 1.00 . A A . 38 RCY HN1  1 1 
        75 110030 1 1 38 .   N    N  77.656  12.723  -3.579 1.00 . A A . 38 RCY N    1 1 
        75 110031 1 1 38 .   N1R  N  79.322   6.737  -0.428 1.00 . A A . 38 RCY N1R  1 1 
        75 110032 1 1 38 .   N1V  N  80.207   4.550  -2.244 1.00 . A A . 38 RCY N1V  1 1 
        75 110033 1 1 38 .   O    O  75.231  12.860  -0.913 1.00 . A A . 38 RCY O    1 1 
        75 110034 1 1 38 .   O1G  O  77.071   6.429   0.467 1.00 . A A . 38 RCY O1G  1 1 
        75 110035 1 1 38 .   O1H  O  80.867   8.048  -1.830 1.00 . A A . 38 RCY O1H  1 1 
        75 110036 1 1 38 .   O1J  O  79.649   4.320  -3.574 1.00 . A A . 38 RCY O1J  1 1 
        75 110037 1 1 38 .   SG   S  79.060  10.433  -2.066 1.00 . A A . 38 RCY SG   1 1 
        75 110038 1 1 39 LYS C    C  75.102  15.369  -0.266 1.00 . A A . 39 LYS C    1 1 
        75 110039 1 1 39 LYS CA   C  75.105  15.413  -1.797 1.00 . A A . 39 LYS CA   1 1 
        75 110040 1 1 39 LYS CB   C  73.682  15.179  -2.326 1.00 . A A . 39 LYS CB   1 1 
        75 110041 1 1 39 LYS CD   C  73.681  17.194  -3.804 1.00 . A A . 39 LYS CD   1 1 
        75 110042 1 1 39 LYS CE   C  72.631  17.946  -4.624 1.00 . A A . 39 LYS CE   1 1 
        75 110043 1 1 39 LYS CG   C  73.010  16.525  -2.603 1.00 . A A . 39 LYS CG   1 1 
        75 110044 1 1 39 LYS H    H  76.621  14.560  -3.065 1.00 . A A . 39 LYS H    1 1 
        75 110045 1 1 39 LYS HA   H  75.459  16.378  -2.124 1.00 . A A . 39 LYS HA   1 1 
        75 110046 1 1 39 LYS HB2  H  73.730  14.603  -3.238 1.00 . A A . 39 LYS HB2  1 1 
        75 110047 1 1 39 LYS HB3  H  73.108  14.635  -1.590 1.00 . A A . 39 LYS HB3  1 1 
        75 110048 1 1 39 LYS HD2  H  74.432  17.888  -3.456 1.00 . A A . 39 LYS HD2  1 1 
        75 110049 1 1 39 LYS HD3  H  74.146  16.441  -4.423 1.00 . A A . 39 LYS HD3  1 1 
        75 110050 1 1 39 LYS HE2  H  73.123  18.630  -5.299 1.00 . A A . 39 LYS HE2  1 1 
        75 110051 1 1 39 LYS HE3  H  72.044  17.239  -5.192 1.00 . A A . 39 LYS HE3  1 1 
        75 110052 1 1 39 LYS HG2  H  71.963  16.367  -2.817 1.00 . A A . 39 LYS HG2  1 1 
        75 110053 1 1 39 LYS HG3  H  73.108  17.162  -1.737 1.00 . A A . 39 LYS HG3  1 1 
        75 110054 1 1 39 LYS HZ1  H  72.267  18.979  -2.853 1.00 . A A . 39 LYS HZ1  1 1 
        75 110055 1 1 39 LYS HZ2  H  70.927  18.116  -3.441 1.00 . A A . 39 LYS HZ2  1 1 
        75 110056 1 1 39 LYS HZ3  H  71.400  19.567  -4.187 1.00 . A A . 39 LYS HZ3  1 1 
        75 110057 1 1 39 LYS N    N  76.008  14.353  -2.330 1.00 . A A . 39 LYS N    1 1 
        75 110058 1 1 39 LYS NZ   N  71.739  18.710  -3.707 1.00 . A A . 39 LYS NZ   1 1 
        75 110059 1 1 39 LYS O    O  74.205  15.877   0.377 1.00 . A A . 39 LYS O    1 1 
        75 110060 1 1 40 SER C    C  76.658  16.017   2.370 1.00 . A A . 40 SER C    1 1 
        75 110061 1 1 40 SER CA   C  76.147  14.690   1.809 1.00 . A A . 40 SER CA   1 1 
        75 110062 1 1 40 SER CB   C  77.086  13.561   2.231 1.00 . A A . 40 SER CB   1 1 
        75 110063 1 1 40 SER H    H  76.811  14.361  -0.214 1.00 . A A . 40 SER H    1 1 
        75 110064 1 1 40 SER HA   H  75.156  14.495   2.192 1.00 . A A . 40 SER HA   1 1 
        75 110065 1 1 40 SER HB2  H  77.320  13.656   3.279 1.00 . A A . 40 SER HB2  1 1 
        75 110066 1 1 40 SER HB3  H  76.601  12.610   2.059 1.00 . A A . 40 SER HB3  1 1 
        75 110067 1 1 40 SER HG   H  78.674  12.763   1.441 1.00 . A A . 40 SER HG   1 1 
        75 110068 1 1 40 SER N    N  76.097  14.765   0.322 1.00 . A A . 40 SER N    1 1 
        75 110069 1 1 40 SER O    O  77.611  16.587   1.876 1.00 . A A . 40 SER O    1 1 
        75 110070 1 1 40 SER OG   O  78.286  13.640   1.474 1.00 . A A . 40 SER OG   1 1 
        75 110071 1 1 41 LYS C    C  77.893  17.642   4.560 1.00 . A A . 41 LYS C    1 1 
        75 110072 1 1 41 LYS CA   C  76.477  17.805   3.995 1.00 . A A . 41 LYS CA   1 1 
        75 110073 1 1 41 LYS CB   C  75.514  18.199   5.121 1.00 . A A . 41 LYS CB   1 1 
        75 110074 1 1 41 LYS CD   C  73.270  19.178   5.624 1.00 . A A . 41 LYS CD   1 1 
        75 110075 1 1 41 LYS CE   C  71.956  19.632   4.987 1.00 . A A . 41 LYS CE   1 1 
        75 110076 1 1 41 LYS CG   C  74.313  18.940   4.530 1.00 . A A . 41 LYS CG   1 1 
        75 110077 1 1 41 LYS H    H  75.264  16.039   3.782 1.00 . A A . 41 LYS H    1 1 
        75 110078 1 1 41 LYS HA   H  76.476  18.569   3.232 1.00 . A A . 41 LYS HA   1 1 
        75 110079 1 1 41 LYS HB2  H  75.174  17.308   5.629 1.00 . A A . 41 LYS HB2  1 1 
        75 110080 1 1 41 LYS HB3  H  76.020  18.842   5.825 1.00 . A A . 41 LYS HB3  1 1 
        75 110081 1 1 41 LYS HD2  H  73.109  18.262   6.172 1.00 . A A . 41 LYS HD2  1 1 
        75 110082 1 1 41 LYS HD3  H  73.624  19.944   6.298 1.00 . A A . 41 LYS HD3  1 1 
        75 110083 1 1 41 LYS HE2  H  72.138  20.489   4.357 1.00 . A A . 41 LYS HE2  1 1 
        75 110084 1 1 41 LYS HE3  H  71.548  18.828   4.392 1.00 . A A . 41 LYS HE3  1 1 
        75 110085 1 1 41 LYS HG2  H  74.638  19.888   4.128 1.00 . A A . 41 LYS HG2  1 1 
        75 110086 1 1 41 LYS HG3  H  73.875  18.345   3.742 1.00 . A A . 41 LYS HG3  1 1 
        75 110087 1 1 41 LYS HZ1  H  70.763  19.158   6.627 1.00 . A A . 41 LYS HZ1  1 1 
        75 110088 1 1 41 LYS HZ2  H  70.114  20.365   5.623 1.00 . A A . 41 LYS HZ2  1 1 
        75 110089 1 1 41 LYS HZ3  H  71.403  20.728   6.669 1.00 . A A . 41 LYS HZ3  1 1 
        75 110090 1 1 41 LYS N    N  76.031  16.514   3.400 1.00 . A A . 41 LYS N    1 1 
        75 110091 1 1 41 LYS NZ   N  70.986  19.998   6.057 1.00 . A A . 41 LYS NZ   1 1 
        75 110092 1 1 41 LYS O    O  78.301  16.555   4.917 1.00 . A A . 41 LYS O    1 1 
        75 110093 1 1 42 PRO C    C  80.181  17.704   6.338 1.00 . A A . 42 PRO C    1 1 
        75 110094 1 1 42 PRO CA   C  80.023  18.697   5.178 1.00 . A A . 42 PRO CA   1 1 
        75 110095 1 1 42 PRO CB   C  80.222  20.135   5.659 1.00 . A A . 42 PRO CB   1 1 
        75 110096 1 1 42 PRO CD   C  78.233  20.076   4.248 1.00 . A A . 42 PRO CD   1 1 
        75 110097 1 1 42 PRO CG   C  79.371  20.969   4.756 1.00 . A A . 42 PRO CG   1 1 
        75 110098 1 1 42 PRO HA   H  80.724  18.477   4.391 1.00 . A A . 42 PRO HA   1 1 
        75 110099 1 1 42 PRO HB2  H  79.894  20.234   6.686 1.00 . A A . 42 PRO HB2  1 1 
        75 110100 1 1 42 PRO HB3  H  81.257  20.425   5.566 1.00 . A A . 42 PRO HB3  1 1 
        75 110101 1 1 42 PRO HD2  H  77.299  20.350   4.719 1.00 . A A . 42 PRO HD2  1 1 
        75 110102 1 1 42 PRO HD3  H  78.150  20.141   3.173 1.00 . A A . 42 PRO HD3  1 1 
        75 110103 1 1 42 PRO HG2  H  78.967  21.808   5.305 1.00 . A A . 42 PRO HG2  1 1 
        75 110104 1 1 42 PRO HG3  H  79.955  21.321   3.920 1.00 . A A . 42 PRO HG3  1 1 
        75 110105 1 1 42 PRO N    N  78.635  18.717   4.645 1.00 . A A . 42 PRO N    1 1 
        75 110106 1 1 42 PRO O    O  79.220  17.348   6.991 1.00 . A A . 42 PRO O    1 1 
        75 110107 1 1 43 PRO C    C  81.391  16.887   9.070 1.00 . A A . 43 PRO C    1 1 
        75 110108 1 1 43 PRO CA   C  81.670  16.287   7.688 1.00 . A A . 43 PRO CA   1 1 
        75 110109 1 1 43 PRO CB   C  83.162  15.967   7.526 1.00 . A A . 43 PRO CB   1 1 
        75 110110 1 1 43 PRO CD   C  82.606  17.633   5.860 1.00 . A A . 43 PRO CD   1 1 
        75 110111 1 1 43 PRO CG   C  83.731  17.111   6.754 1.00 . A A . 43 PRO CG   1 1 
        75 110112 1 1 43 PRO HA   H  81.091  15.388   7.550 1.00 . A A . 43 PRO HA   1 1 
        75 110113 1 1 43 PRO HB2  H  83.638  15.887   8.495 1.00 . A A . 43 PRO HB2  1 1 
        75 110114 1 1 43 PRO HB3  H  83.291  15.051   6.970 1.00 . A A . 43 PRO HB3  1 1 
        75 110115 1 1 43 PRO HD2  H  82.675  18.706   5.752 1.00 . A A . 43 PRO HD2  1 1 
        75 110116 1 1 43 PRO HD3  H  82.629  17.148   4.896 1.00 . A A . 43 PRO HD3  1 1 
        75 110117 1 1 43 PRO HG2  H  84.061  17.886   7.432 1.00 . A A . 43 PRO HG2  1 1 
        75 110118 1 1 43 PRO HG3  H  84.555  16.775   6.143 1.00 . A A . 43 PRO HG3  1 1 
        75 110119 1 1 43 PRO N    N  81.385  17.258   6.589 1.00 . A A . 43 PRO N    1 1 
        75 110120 1 1 43 PRO O    O  81.803  17.989   9.374 1.00 . A A . 43 PRO O    1 1 
        75 110121 1 1 44 LYS C    C  80.224  15.524  12.241 1.00 . A A . 44 LYS C    1 1 
        75 110122 1 1 44 LYS CA   C  80.387  16.695  11.268 1.00 . A A . 44 LYS CA   1 1 
        75 110123 1 1 44 LYS CB   C  79.087  17.505  11.219 1.00 . A A . 44 LYS CB   1 1 
        75 110124 1 1 44 LYS CD   C  79.685  19.716  12.218 1.00 . A A . 44 LYS CD   1 1 
        75 110125 1 1 44 LYS CE   C  79.516  20.620  13.441 1.00 . A A . 44 LYS CE   1 1 
        75 110126 1 1 44 LYS CG   C  78.980  18.381  12.468 1.00 . A A . 44 LYS CG   1 1 
        75 110127 1 1 44 LYS H    H  80.371  15.282   9.642 1.00 . A A . 44 LYS H    1 1 
        75 110128 1 1 44 LYS HA   H  81.195  17.329  11.601 1.00 . A A . 44 LYS HA   1 1 
        75 110129 1 1 44 LYS HB2  H  79.086  18.128  10.337 1.00 . A A . 44 LYS HB2  1 1 
        75 110130 1 1 44 LYS HB3  H  78.245  16.829  11.180 1.00 . A A . 44 LYS HB3  1 1 
        75 110131 1 1 44 LYS HD2  H  80.736  19.540  12.042 1.00 . A A . 44 LYS HD2  1 1 
        75 110132 1 1 44 LYS HD3  H  79.250  20.197  11.355 1.00 . A A . 44 LYS HD3  1 1 
        75 110133 1 1 44 LYS HE2  H  78.467  20.825  13.595 1.00 . A A . 44 LYS HE2  1 1 
        75 110134 1 1 44 LYS HE3  H  79.918  20.125  14.313 1.00 . A A . 44 LYS HE3  1 1 
        75 110135 1 1 44 LYS HG2  H  77.938  18.560  12.694 1.00 . A A . 44 LYS HG2  1 1 
        75 110136 1 1 44 LYS HG3  H  79.448  17.880  13.302 1.00 . A A . 44 LYS HG3  1 1 
        75 110137 1 1 44 LYS HZ1  H  80.758  21.854  12.313 1.00 . A A . 44 LYS HZ1  1 1 
        75 110138 1 1 44 LYS HZ2  H  80.921  22.054  13.993 1.00 . A A . 44 LYS HZ2  1 1 
        75 110139 1 1 44 LYS HZ3  H  79.566  22.686  13.188 1.00 . A A . 44 LYS HZ3  1 1 
        75 110140 1 1 44 LYS N    N  80.694  16.168   9.908 1.00 . A A . 44 LYS N    1 1 
        75 110141 1 1 44 LYS NZ   N  80.245  21.900  13.217 1.00 . A A . 44 LYS NZ   1 1 
        75 110142 1 1 44 LYS O    O  79.385  15.546  13.119 1.00 . A A . 44 LYS O    1 1 
        75 110143 1 1 45 LYS C    C  79.455  12.873  13.075 1.00 . A A . 45 LYS C    1 1 
        75 110144 1 1 45 LYS CA   C  80.912  13.334  13.010 1.00 . A A . 45 LYS CA   1 1 
        75 110145 1 1 45 LYS CB   C  81.385  13.744  14.408 1.00 . A A . 45 LYS CB   1 1 
        75 110146 1 1 45 LYS CD   C  83.115  15.265  15.377 1.00 . A A . 45 LYS CD   1 1 
        75 110147 1 1 45 LYS CE   C  83.091  14.673  16.788 1.00 . A A . 45 LYS CE   1 1 
        75 110148 1 1 45 LYS CG   C  82.857  14.158  14.354 1.00 . A A . 45 LYS CG   1 1 
        75 110149 1 1 45 LYS H    H  81.694  14.504  11.379 1.00 . A A . 45 LYS H    1 1 
        75 110150 1 1 45 LYS HA   H  81.530  12.528  12.643 1.00 . A A . 45 LYS HA   1 1 
        75 110151 1 1 45 LYS HB2  H  80.786  14.573  14.757 1.00 . A A . 45 LYS HB2  1 1 
        75 110152 1 1 45 LYS HB3  H  81.269  12.909  15.084 1.00 . A A . 45 LYS HB3  1 1 
        75 110153 1 1 45 LYS HD2  H  84.080  15.711  15.189 1.00 . A A . 45 LYS HD2  1 1 
        75 110154 1 1 45 LYS HD3  H  82.347  16.020  15.293 1.00 . A A . 45 LYS HD3  1 1 
        75 110155 1 1 45 LYS HE2  H  83.806  13.867  16.852 1.00 . A A . 45 LYS HE2  1 1 
        75 110156 1 1 45 LYS HE3  H  83.346  15.440  17.504 1.00 . A A . 45 LYS HE3  1 1 
        75 110157 1 1 45 LYS HG2  H  83.479  13.304  14.581 1.00 . A A . 45 LYS HG2  1 1 
        75 110158 1 1 45 LYS HG3  H  83.092  14.522  13.365 1.00 . A A . 45 LYS HG3  1 1 
        75 110159 1 1 45 LYS HZ1  H  81.526  14.261  18.098 1.00 . A A . 45 LYS HZ1  1 1 
        75 110160 1 1 45 LYS HZ2  H  81.679  13.144  16.827 1.00 . A A . 45 LYS HZ2  1 1 
        75 110161 1 1 45 LYS HZ3  H  81.024  14.684  16.534 1.00 . A A . 45 LYS HZ3  1 1 
        75 110162 1 1 45 LYS N    N  81.022  14.503  12.092 1.00 . A A . 45 LYS N    1 1 
        75 110163 1 1 45 LYS NZ   N  81.727  14.151  17.084 1.00 . A A . 45 LYS NZ   1 1 
        75 110164 1 1 45 LYS O    O  78.712  13.254  13.958 1.00 . A A . 45 LYS O    1 1 
        75 110165 1 1 46 GLY C    C  76.712  12.672  11.611 1.00 . A A . 46 GLY C    1 1 
        75 110166 1 1 46 GLY CA   C  77.630  11.574  12.150 1.00 . A A . 46 GLY CA   1 1 
        75 110167 1 1 46 GLY H    H  79.655  11.765  11.440 1.00 . A A . 46 GLY H    1 1 
        75 110168 1 1 46 GLY HA2  H  77.549  10.696  11.526 1.00 . A A . 46 GLY HA2  1 1 
        75 110169 1 1 46 GLY HA3  H  77.337  11.328  13.160 1.00 . A A . 46 GLY HA3  1 1 
        75 110170 1 1 46 GLY N    N  79.039  12.058  12.144 1.00 . A A . 46 GLY N    1 1 
        75 110171 1 1 46 GLY O    O  77.165  13.688  11.122 1.00 . A A . 46 GLY O    1 1 
        75 110172 1 1 47 VAL C    C  74.782  13.798   9.720 1.00 . A A . 47 VAL C    1 1 
        75 110173 1 1 47 VAL CA   C  74.480  13.514  11.188 1.00 . A A . 47 VAL CA   1 1 
        75 110174 1 1 47 VAL CB   C  74.645  14.790  12.005 1.00 . A A . 47 VAL CB   1 1 
        75 110175 1 1 47 VAL CG1  C  73.450  15.713  11.758 1.00 . A A . 47 VAL CG1  1 1 
        75 110176 1 1 47 VAL CG2  C  74.716  14.436  13.492 1.00 . A A . 47 VAL CG2  1 1 
        75 110177 1 1 47 VAL H    H  75.077  11.653  12.094 1.00 . A A . 47 VAL H    1 1 
        75 110178 1 1 47 VAL HA   H  73.467  13.154  11.283 1.00 . A A . 47 VAL HA   1 1 
        75 110179 1 1 47 VAL HB   H  75.555  15.292  11.709 1.00 . A A . 47 VAL HB   1 1 
        75 110180 1 1 47 VAL HG11 H  72.548  15.237  12.111 1.00 . A A . 47 VAL HG11 1 1 
        75 110181 1 1 47 VAL HG12 H  73.362  15.912  10.700 1.00 . A A . 47 VAL HG12 1 1 
        75 110182 1 1 47 VAL HG13 H  73.598  16.643  12.288 1.00 . A A . 47 VAL HG13 1 1 
        75 110183 1 1 47 VAL HG21 H  74.702  15.343  14.079 1.00 . A A . 47 VAL HG21 1 1 
        75 110184 1 1 47 VAL HG22 H  75.628  13.894  13.690 1.00 . A A . 47 VAL HG22 1 1 
        75 110185 1 1 47 VAL HG23 H  73.867  13.823  13.757 1.00 . A A . 47 VAL HG23 1 1 
        75 110186 1 1 47 VAL N    N  75.424  12.479  11.696 1.00 . A A . 47 VAL N    1 1 
        75 110187 1 1 47 VAL O    O  75.119  14.902   9.341 1.00 . A A . 47 VAL O    1 1 
        75 110188 1 1 48 GLN C    C  76.345  13.558   7.261 1.00 . A A . 48 GLN C    1 1 
        75 110189 1 1 48 GLN CA   C  74.938  12.988   7.443 1.00 . A A . 48 GLN CA   1 1 
        75 110190 1 1 48 GLN CB   C  73.914  13.956   6.845 1.00 . A A . 48 GLN CB   1 1 
        75 110191 1 1 48 GLN CD   C  72.227  12.163   6.416 1.00 . A A . 48 GLN CD   1 1 
        75 110192 1 1 48 GLN CG   C  72.500  13.468   7.167 1.00 . A A . 48 GLN CG   1 1 
        75 110193 1 1 48 GLN H    H  74.390  11.925   9.237 1.00 . A A . 48 GLN H    1 1 
        75 110194 1 1 48 GLN HA   H  74.868  12.035   6.939 1.00 . A A . 48 GLN HA   1 1 
        75 110195 1 1 48 GLN HB2  H  74.061  14.941   7.265 1.00 . A A . 48 GLN HB2  1 1 
        75 110196 1 1 48 GLN HB3  H  74.043  13.999   5.774 1.00 . A A . 48 GLN HB3  1 1 
        75 110197 1 1 48 GLN HE21 H  70.591  11.740   7.460 1.00 . A A . 48 GLN HE21 1 1 
        75 110198 1 1 48 GLN HE22 H  71.004  10.606   6.266 1.00 . A A . 48 GLN HE22 1 1 
        75 110199 1 1 48 GLN HG2  H  72.412  13.298   8.230 1.00 . A A . 48 GLN HG2  1 1 
        75 110200 1 1 48 GLN HG3  H  71.783  14.214   6.860 1.00 . A A . 48 GLN HG3  1 1 
        75 110201 1 1 48 GLN N    N  74.662  12.801   8.896 1.00 . A A . 48 GLN N    1 1 
        75 110202 1 1 48 GLN NE2  N  71.188  11.443   6.741 1.00 . A A . 48 GLN NE2  1 1 
        75 110203 1 1 48 GLN O    O  76.519  14.718   6.945 1.00 . A A . 48 GLN O    1 1 
        75 110204 1 1 48 GLN OE1  O  72.966  11.795   5.525 1.00 . A A . 48 GLN OE1  1 1 
        75 110205 1 1 49 GLY C    C  79.713  12.284   7.986 1.00 . A A . 49 GLY C    1 1 
        75 110206 1 1 49 GLY CA   C  78.746  13.247   7.296 1.00 . A A . 49 GLY CA   1 1 
        75 110207 1 1 49 GLY H    H  77.188  11.819   7.712 1.00 . A A . 49 GLY H    1 1 
        75 110208 1 1 49 GLY HA2  H  78.985  13.309   6.244 1.00 . A A . 49 GLY HA2  1 1 
        75 110209 1 1 49 GLY HA3  H  78.836  14.225   7.745 1.00 . A A . 49 GLY HA3  1 1 
        75 110210 1 1 49 GLY N    N  77.351  12.752   7.458 1.00 . A A . 49 GLY N    1 1 
        75 110211 1 1 49 GLY O    O  79.702  12.137   9.192 1.00 . A A . 49 GLY O    1 1 
        75 110212 1 1 50 .   C    C  82.568  11.452   8.633 1.00 . A A . 50 RCY C    1 1 
        75 110213 1 1 50 .   C1C  C  83.964   4.329   2.430 1.00 . A A . 50 RCY C1C  1 1 
        75 110214 1 1 50 .   C1L  C  81.306   6.447   6.358 1.00 . A A . 50 RCY C1L  1 1 
        75 110215 1 1 50 .   C1M  C  80.290   4.554   2.050 1.00 . A A . 50 RCY C1M  1 1 
        75 110216 1 1 50 .   C1P  C  81.531   5.175   5.530 1.00 . A A . 50 RCY C1P  1 1 
        75 110217 1 1 50 .   C1Q  C  81.223   6.962   4.000 1.00 . A A . 50 RCY C1Q  1 1 
        75 110218 1 1 50 .   C1S  C  81.717   7.506   5.329 1.00 . A A . 50 RCY C1S  1 1 
        75 110219 1 1 50 .   C1U  C  81.472   4.471   2.858 1.00 . A A . 50 RCY C1U  1 1 
        75 110220 1 1 50 .   C1V  C  82.619   6.254   1.474 1.00 . A A . 50 RCY C1V  1 1 
        75 110221 1 1 50 .   C1W  C  80.672   3.994   0.674 1.00 . A A . 50 RCY C1W  1 1 
        75 110222 1 1 50 .   C1X  C  82.607   4.780   1.884 1.00 . A A . 50 RCY C1X  1 1 
        75 110223 1 1 50 .   C1Y  C  80.212   4.940  -0.439 1.00 . A A . 50 RCY C1Y  1 1 
        75 110224 1 1 50 .   C1Z  C  80.096   2.594   0.465 1.00 . A A . 50 RCY C1Z  1 1 
        75 110225 1 1 50 .   CA   C  81.514  10.672   7.844 1.00 . A A . 50 RCY CA   1 1 
        75 110226 1 1 50 .   CB   C  82.198   9.860   6.743 1.00 . A A . 50 RCY CB   1 1 
        75 110227 1 1 50 .   H1S  H  82.567   7.846   4.756 1.00 . A A . 50 RCY H1S  1 1 
        75 110228 1 1 50 .   H1U  H  81.583   3.464   3.233 1.00 . A A . 50 RCY H1U  1 1 
        75 110229 1 1 50 .   HA   H  80.988  10.005   8.510 1.00 . A A . 50 RCY HA   1 1 
        75 110230 1 1 50 .   HB1  H  82.790   9.075   7.189 1.00 . A A . 50 RCY HB1  1 1 
        75 110231 1 1 50 .   HB2  H  82.837  10.508   6.162 1.00 . A A . 50 RCY HB2  1 1 
        75 110232 1 1 50 .   HN1  H  80.541  11.759   6.260 1.00 . A A . 50 RCY HN1  1 1 
        75 110233 1 1 50 .   N    N  80.548  11.626   7.231 1.00 . A A . 50 RCY N    1 1 
        75 110234 1 1 50 .   N1R  N  81.414   5.451   4.032 1.00 . A A . 50 RCY N1R  1 1 
        75 110235 1 1 50 .   N1V  N  82.197   3.908   0.705 1.00 . A A . 50 RCY N1V  1 1 
        75 110236 1 1 50 .   O    O  82.286  12.478   9.219 1.00 . A A . 50 RCY O    1 1 
        75 110237 1 1 50 .   O1G  O  81.776   4.070   6.013 1.00 . A A . 50 RCY O1G  1 1 
        75 110238 1 1 50 .   O1H  O  80.757   7.624   3.074 1.00 . A A . 50 RCY O1H  1 1 
        75 110239 1 1 50 .   O1J  O  83.067   3.157  -0.195 1.00 . A A . 50 RCY O1J  1 1 
        75 110240 1 1 50 .   SG   S  80.941   9.129   5.665 1.00 . A A . 50 RCY SG   1 1 
        75 110241 1 1 51 GLY C    C  86.170  10.927   9.267 1.00 . A A . 51 GLY C    1 1 
        75 110242 1 1 51 GLY CA   C  84.851  11.689   9.405 1.00 . A A . 51 GLY CA   1 1 
        75 110243 1 1 51 GLY H    H  83.990  10.144   8.175 1.00 . A A . 51 GLY H    1 1 
        75 110244 1 1 51 GLY HA2  H  84.966  12.686   9.005 1.00 . A A . 51 GLY HA2  1 1 
        75 110245 1 1 51 GLY HA3  H  84.581  11.748  10.449 1.00 . A A . 51 GLY HA3  1 1 
        75 110246 1 1 51 GLY N    N  83.781  10.974   8.654 1.00 . A A . 51 GLY N    1 1 
        75 110247 1 1 51 GLY O    O  87.202  11.366   9.734 1.00 . A A . 51 GLY O    1 1 
        75 110248 1 1 52 ASP C    C  88.504   9.920   7.933 1.00 . A A . 52 ASP C    1 1 
        75 110249 1 1 52 ASP CA   C  87.399   9.003   8.461 1.00 . A A . 52 ASP CA   1 1 
        75 110250 1 1 52 ASP CB   C  87.161   7.865   7.465 1.00 . A A . 52 ASP CB   1 1 
        75 110251 1 1 52 ASP CG   C  86.200   6.844   8.077 1.00 . A A . 52 ASP CG   1 1 
        75 110252 1 1 52 ASP H    H  85.302   9.453   8.258 1.00 . A A . 52 ASP H    1 1 
        75 110253 1 1 52 ASP HA   H  87.697   8.591   9.414 1.00 . A A . 52 ASP HA   1 1 
        75 110254 1 1 52 ASP HB2  H  86.732   8.265   6.557 1.00 . A A . 52 ASP HB2  1 1 
        75 110255 1 1 52 ASP HB3  H  88.099   7.382   7.238 1.00 . A A . 52 ASP HB3  1 1 
        75 110256 1 1 52 ASP N    N  86.145   9.789   8.628 1.00 . A A . 52 ASP N    1 1 
        75 110257 1 1 52 ASP O    O  89.465  10.209   8.618 1.00 . A A . 52 ASP O    1 1 
        75 110258 1 1 52 ASP OD1  O  85.055   7.199   8.303 1.00 . A A . 52 ASP OD1  1 1 
        75 110259 1 1 52 ASP OD2  O  86.626   5.724   8.309 1.00 . A A . 52 ASP OD2  1 1 
        75 110260 1 1 53 ASP C    C  88.828  12.071   4.978 1.00 . A A . 53 ASP C    1 1 
        75 110261 1 1 53 ASP CA   C  89.417  11.282   6.150 1.00 . A A . 53 ASP CA   1 1 
        75 110262 1 1 53 ASP CB   C  90.601  10.447   5.657 1.00 . A A . 53 ASP CB   1 1 
        75 110263 1 1 53 ASP CG   C  91.383   9.910   6.858 1.00 . A A . 53 ASP CG   1 1 
        75 110264 1 1 53 ASP H    H  87.592  10.138   6.183 1.00 . A A . 53 ASP H    1 1 
        75 110265 1 1 53 ASP HA   H  89.754  11.969   6.912 1.00 . A A . 53 ASP HA   1 1 
        75 110266 1 1 53 ASP HB2  H  90.236   9.620   5.065 1.00 . A A . 53 ASP HB2  1 1 
        75 110267 1 1 53 ASP HB3  H  91.250  11.063   5.054 1.00 . A A . 53 ASP HB3  1 1 
        75 110268 1 1 53 ASP N    N  88.375  10.382   6.719 1.00 . A A . 53 ASP N    1 1 
        75 110269 1 1 53 ASP O    O  88.908  13.282   4.929 1.00 . A A . 53 ASP O    1 1 
        75 110270 1 1 53 ASP OD1  O  92.104  10.685   7.464 1.00 . A A . 53 ASP OD1  1 1 
        75 110271 1 1 53 ASP OD2  O  91.247   8.734   7.150 1.00 . A A . 53 ASP OD2  1 1 
        75 110272 1 1 54 ILE C    C  86.153  12.360   3.125 1.00 . A A . 54 ILE C    1 1 
        75 110273 1 1 54 ILE CA   C  87.643  12.101   2.861 1.00 . A A . 54 ILE CA   1 1 
        75 110274 1 1 54 ILE CB   C  87.794  11.224   1.614 1.00 . A A . 54 ILE CB   1 1 
        75 110275 1 1 54 ILE CD1  C  90.239  11.720   1.767 1.00 . A A . 54 ILE CD1  1 1 
        75 110276 1 1 54 ILE CG1  C  89.197  10.614   1.588 1.00 . A A . 54 ILE CG1  1 1 
        75 110277 1 1 54 ILE CG2  C  87.587  12.077   0.361 1.00 . A A . 54 ILE CG2  1 1 
        75 110278 1 1 54 ILE H    H  88.184  10.416   4.091 1.00 . A A . 54 ILE H    1 1 
        75 110279 1 1 54 ILE HA   H  88.161  13.034   2.708 1.00 . A A . 54 ILE HA   1 1 
        75 110280 1 1 54 ILE HB   H  87.056  10.435   1.638 1.00 . A A . 54 ILE HB   1 1 
        75 110281 1 1 54 ILE HD11 H  89.979  12.563   1.144 1.00 . A A . 54 ILE HD11 1 1 
        75 110282 1 1 54 ILE HD12 H  91.212  11.348   1.481 1.00 . A A . 54 ILE HD12 1 1 
        75 110283 1 1 54 ILE HD13 H  90.261  12.030   2.801 1.00 . A A . 54 ILE HD13 1 1 
        75 110284 1 1 54 ILE HG12 H  89.292   9.896   2.390 1.00 . A A . 54 ILE HG12 1 1 
        75 110285 1 1 54 ILE HG13 H  89.358  10.120   0.642 1.00 . A A . 54 ILE HG13 1 1 
        75 110286 1 1 54 ILE HG21 H  88.280  12.906   0.372 1.00 . A A . 54 ILE HG21 1 1 
        75 110287 1 1 54 ILE HG22 H  86.575  12.453   0.345 1.00 . A A . 54 ILE HG22 1 1 
        75 110288 1 1 54 ILE HG23 H  87.761  11.474  -0.518 1.00 . A A . 54 ILE HG23 1 1 
        75 110289 1 1 54 ILE N    N  88.237  11.393   4.032 1.00 . A A . 54 ILE N    1 1 
        75 110290 1 1 54 ILE O    O  85.437  11.473   3.546 1.00 . A A . 54 ILE O    1 1 
        75 110291 1 1 55 PRO C    C  83.337  13.321   2.017 1.00 . A A . 55 PRO C    1 1 
        75 110292 1 1 55 PRO CA   C  84.247  13.911   3.100 1.00 . A A . 55 PRO CA   1 1 
        75 110293 1 1 55 PRO CB   C  84.237  15.441   3.037 1.00 . A A . 55 PRO CB   1 1 
        75 110294 1 1 55 PRO CD   C  86.451  14.705   2.368 1.00 . A A . 55 PRO CD   1 1 
        75 110295 1 1 55 PRO CG   C  85.395  15.797   2.164 1.00 . A A . 55 PRO CG   1 1 
        75 110296 1 1 55 PRO HA   H  83.926  13.587   4.077 1.00 . A A . 55 PRO HA   1 1 
        75 110297 1 1 55 PRO HB2  H  83.309  15.795   2.608 1.00 . A A . 55 PRO HB2  1 1 
        75 110298 1 1 55 PRO HB3  H  84.379  15.858   4.022 1.00 . A A . 55 PRO HB3  1 1 
        75 110299 1 1 55 PRO HD2  H  86.925  14.458   1.429 1.00 . A A . 55 PRO HD2  1 1 
        75 110300 1 1 55 PRO HD3  H  87.184  15.016   3.097 1.00 . A A . 55 PRO HD3  1 1 
        75 110301 1 1 55 PRO HG2  H  85.082  15.826   1.130 1.00 . A A . 55 PRO HG2  1 1 
        75 110302 1 1 55 PRO HG3  H  85.801  16.753   2.457 1.00 . A A . 55 PRO HG3  1 1 
        75 110303 1 1 55 PRO N    N  85.680  13.560   2.880 1.00 . A A . 55 PRO N    1 1 
        75 110304 1 1 55 PRO O    O  83.607  13.433   0.838 1.00 . A A . 55 PRO O    1 1 
        75 110305 1 1 56 GLY C    C  81.067  13.112   0.289 1.00 . A A . 56 GLY C    1 1 
        75 110306 1 1 56 GLY CA   C  81.338  12.096   1.401 1.00 . A A . 56 GLY CA   1 1 
        75 110307 1 1 56 GLY H    H  82.060  12.610   3.364 1.00 . A A . 56 GLY H    1 1 
        75 110308 1 1 56 GLY HA2  H  81.791  11.210   0.979 1.00 . A A . 56 GLY HA2  1 1 
        75 110309 1 1 56 GLY HA3  H  80.406  11.833   1.878 1.00 . A A . 56 GLY HA3  1 1 
        75 110310 1 1 56 GLY N    N  82.261  12.692   2.408 1.00 . A A . 56 GLY N    1 1 
        75 110311 1 1 56 GLY O    O  80.374  14.090   0.485 1.00 . A A . 56 GLY O    1 1 
        75 110312 1 1 57 MET C    C  81.471  13.086  -3.330 1.00 . A A . 57 MET C    1 1 
        75 110313 1 1 57 MET CA   C  81.384  13.843  -2.001 1.00 . A A . 57 MET CA   1 1 
        75 110314 1 1 57 MET CB   C  82.454  14.942  -1.946 1.00 . A A . 57 MET CB   1 1 
        75 110315 1 1 57 MET CE   C  81.036  17.206  -5.079 1.00 . A A . 57 MET CE   1 1 
        75 110316 1 1 57 MET CG   C  82.413  15.768  -3.233 1.00 . A A . 57 MET CG   1 1 
        75 110317 1 1 57 MET H    H  82.166  12.094  -1.014 1.00 . A A . 57 MET H    1 1 
        75 110318 1 1 57 MET HA   H  80.404  14.287  -1.902 1.00 . A A . 57 MET HA   1 1 
        75 110319 1 1 57 MET HB2  H  82.265  15.581  -1.096 1.00 . A A . 57 MET HB2  1 1 
        75 110320 1 1 57 MET HB3  H  83.428  14.486  -1.839 1.00 . A A . 57 MET HB3  1 1 
        75 110321 1 1 57 MET HE1  H  80.194  17.184  -5.756 1.00 . A A . 57 MET HE1  1 1 
        75 110322 1 1 57 MET HE2  H  81.917  16.854  -5.592 1.00 . A A . 57 MET HE2  1 1 
        75 110323 1 1 57 MET HE3  H  81.202  18.217  -4.735 1.00 . A A . 57 MET HE3  1 1 
        75 110324 1 1 57 MET HG2  H  82.954  16.691  -3.086 1.00 . A A . 57 MET HG2  1 1 
        75 110325 1 1 57 MET HG3  H  82.870  15.207  -4.035 1.00 . A A . 57 MET HG3  1 1 
        75 110326 1 1 57 MET N    N  81.609  12.888  -0.877 1.00 . A A . 57 MET N    1 1 
        75 110327 1 1 57 MET O    O  81.363  13.662  -4.395 1.00 . A A . 57 MET O    1 1 
        75 110328 1 1 57 MET SD   S  80.693  16.137  -3.659 1.00 . A A . 57 MET SD   1 1 
        75 110329 1 1 58 GLU C    C  80.806   9.787  -4.436 1.00 . A A . 58 GLU C    1 1 
        75 110330 1 1 58 GLU CA   C  81.754  10.987  -4.527 1.00 . A A . 58 GLU CA   1 1 
        75 110331 1 1 58 GLU CB   C  83.194  10.491  -4.700 1.00 . A A . 58 GLU CB   1 1 
        75 110332 1 1 58 GLU CD   C  83.754  11.326  -6.988 1.00 . A A . 58 GLU CD   1 1 
        75 110333 1 1 58 GLU CG   C  83.426  10.084  -6.157 1.00 . A A . 58 GLU CG   1 1 
        75 110334 1 1 58 GLU H    H  81.739  11.353  -2.402 1.00 . A A . 58 GLU H    1 1 
        75 110335 1 1 58 GLU HA   H  81.479  11.597  -5.376 1.00 . A A . 58 GLU HA   1 1 
        75 110336 1 1 58 GLU HB2  H  83.880  11.281  -4.430 1.00 . A A . 58 GLU HB2  1 1 
        75 110337 1 1 58 GLU HB3  H  83.360   9.639  -4.058 1.00 . A A . 58 GLU HB3  1 1 
        75 110338 1 1 58 GLU HG2  H  84.249   9.387  -6.209 1.00 . A A . 58 GLU HG2  1 1 
        75 110339 1 1 58 GLU HG3  H  82.533   9.618  -6.547 1.00 . A A . 58 GLU HG3  1 1 
        75 110340 1 1 58 GLU N    N  81.660  11.794  -3.273 1.00 . A A . 58 GLU N    1 1 
        75 110341 1 1 58 GLU O    O  81.193   8.708  -4.032 1.00 . A A . 58 GLU O    1 1 
        75 110342 1 1 58 GLU OE1  O  82.827  11.947  -7.481 1.00 . A A . 58 GLU OE1  1 1 
        75 110343 1 1 58 GLU OE2  O  84.927  11.635  -7.116 1.00 . A A . 58 GLU OE2  1 1 
        75 110344 1 1 59 GLY C    C  77.196   9.337  -5.111 1.00 . A A . 59 GLY C    1 1 
        75 110345 1 1 59 GLY CA   C  78.596   8.835  -4.746 1.00 . A A . 59 GLY CA   1 1 
        75 110346 1 1 59 GLY H    H  79.275  10.843  -5.134 1.00 . A A . 59 GLY H    1 1 
        75 110347 1 1 59 GLY HA2  H  78.896   8.065  -5.441 1.00 . A A . 59 GLY HA2  1 1 
        75 110348 1 1 59 GLY HA3  H  78.580   8.431  -3.745 1.00 . A A . 59 GLY HA3  1 1 
        75 110349 1 1 59 GLY N    N  79.567   9.966  -4.810 1.00 . A A . 59 GLY N    1 1 
        75 110350 1 1 59 GLY O    O  77.038  10.386  -5.703 1.00 . A A . 59 GLY O    1 1 
        75 110351 1 1 60 .   C    C  74.263   9.943  -3.990 1.00 . A A . 60 RCY C    1 1 
        75 110352 1 1 60 .   C1C  C  72.900  -0.094  -7.385 1.00 . A A . 60 RCY C1C  1 1 
        75 110353 1 1 60 .   C1L  C  72.960   4.744  -7.079 1.00 . A A . 60 RCY C1L  1 1 
        75 110354 1 1 60 .   C1M  C  72.869   1.115  -3.888 1.00 . A A . 60 RCY C1M  1 1 
        75 110355 1 1 60 .   C1P  C  72.511   3.301  -6.820 1.00 . A A . 60 RCY C1P  1 1 
        75 110356 1 1 60 .   C1Q  C  74.268   3.773  -5.297 1.00 . A A . 60 RCY C1Q  1 1 
        75 110357 1 1 60 .   C1S  C  73.600   5.067  -5.724 1.00 . A A . 60 RCY C1S  1 1 
        75 110358 1 1 60 .   C1U  C  73.334   1.185  -5.244 1.00 . A A . 60 RCY C1U  1 1 
        75 110359 1 1 60 .   C1V  C  70.971   0.969  -6.129 1.00 . A A . 60 RCY C1V  1 1 
        75 110360 1 1 60 .   C1W  C  72.355  -0.316  -3.686 1.00 . A A . 60 RCY C1W  1 1 
        75 110361 1 1 60 .   C1X  C  72.348   0.311  -6.017 1.00 . A A . 60 RCY C1X  1 1 
        75 110362 1 1 60 .   C1Y  C  70.969  -0.304  -3.037 1.00 . A A . 60 RCY C1Y  1 1 
        75 110363 1 1 60 .   C1Z  C  73.333  -1.145  -2.853 1.00 . A A . 60 RCY C1Z  1 1 
        75 110364 1 1 60 .   CA   C  74.790   9.025  -5.094 1.00 . A A . 60 RCY CA   1 1 
        75 110365 1 1 60 .   CB   C  73.888   7.792  -5.208 1.00 . A A . 60 RCY CB   1 1 
        75 110366 1 1 60 .   H1S  H  73.359   5.169  -4.676 1.00 . A A . 60 RCY H1S  1 1 
        75 110367 1 1 60 .   H1U  H  74.323   0.758  -5.309 1.00 . A A . 60 RCY H1U  1 1 
        75 110368 1 1 60 .   HA   H  74.792   9.556  -6.033 1.00 . A A . 60 RCY HA   1 1 
        75 110369 1 1 60 .   HB1  H  73.069   8.007  -5.879 1.00 . A A . 60 RCY HB1  1 1 
        75 110370 1 1 60 .   HB2  H  73.496   7.539  -4.233 1.00 . A A . 60 RCY HB2  1 1 
        75 110371 1 1 60 .   HN1  H  76.330   7.749  -4.290 1.00 . A A . 60 RCY HN1  1 1 
        75 110372 1 1 60 .   N    N  76.179   8.593  -4.764 1.00 . A A . 60 RCY N    1 1 
        75 110373 1 1 60 .   N1R  N  73.366   2.630  -5.746 1.00 . A A . 60 RCY N1R  1 1 
        75 110374 1 1 60 .   N1V  N  72.280  -0.900  -5.096 1.00 . A A . 60 RCY N1V  1 1 
        75 110375 1 1 60 .   O    O  74.181  11.145  -4.154 1.00 . A A . 60 RCY O    1 1 
        75 110376 1 1 60 .   O1G  O  71.579   2.751  -7.404 1.00 . A A . 60 RCY O1G  1 1 
        75 110377 1 1 60 .   O1H  O  75.338   3.672  -4.700 1.00 . A A . 60 RCY O1H  1 1 
        75 110378 1 1 60 .   O1J  O  72.168  -2.305  -5.476 1.00 . A A . 60 RCY O1J  1 1 
        75 110379 1 1 60 .   SG   S  74.847   6.399  -5.853 1.00 . A A . 60 RCY SG   1 1 
        75 110380 1 1 61 GLY C    C  73.622   9.510  -0.422 1.00 . A A . 61 GLY C    1 1 
        75 110381 1 1 61 GLY CA   C  73.371  10.218  -1.754 1.00 . A A . 61 GLY CA   1 1 
        75 110382 1 1 61 GLY H    H  73.971   8.414  -2.764 1.00 . A A . 61 GLY H    1 1 
        75 110383 1 1 61 GLY HA2  H  73.870  11.176  -1.754 1.00 . A A . 61 GLY HA2  1 1 
        75 110384 1 1 61 GLY HA3  H  72.309  10.365  -1.885 1.00 . A A . 61 GLY HA3  1 1 
        75 110385 1 1 61 GLY N    N  73.899   9.385  -2.870 1.00 . A A . 61 GLY N    1 1 
        75 110386 1 1 61 GLY O    O  74.371   8.556  -0.349 1.00 . A A . 61 GLY O    1 1 
        75 110387 1 1 62 THR C    C  74.571   8.716   2.084 1.00 . A A . 62 THR C    1 1 
        75 110388 1 1 62 THR CA   C  73.181   9.349   1.979 1.00 . A A . 62 THR CA   1 1 
        75 110389 1 1 62 THR CB   C  72.112   8.275   2.199 1.00 . A A . 62 THR CB   1 1 
        75 110390 1 1 62 THR CG2  C  71.872   7.515   0.893 1.00 . A A . 62 THR CG2  1 1 
        75 110391 1 1 62 THR H    H  72.401  10.746   0.533 1.00 . A A . 62 THR H    1 1 
        75 110392 1 1 62 THR HA   H  73.082  10.110   2.739 1.00 . A A . 62 THR HA   1 1 
        75 110393 1 1 62 THR HB   H  71.191   8.742   2.513 1.00 . A A . 62 THR HB   1 1 
        75 110394 1 1 62 THR HG1  H  73.398   7.010   2.926 1.00 . A A . 62 THR HG1  1 1 
        75 110395 1 1 62 THR HG21 H  72.807   7.111   0.535 1.00 . A A . 62 THR HG21 1 1 
        75 110396 1 1 62 THR HG22 H  71.465   8.190   0.154 1.00 . A A . 62 THR HG22 1 1 
        75 110397 1 1 62 THR HG23 H  71.175   6.710   1.068 1.00 . A A . 62 THR HG23 1 1 
        75 110398 1 1 62 THR N    N  72.997   9.976   0.630 1.00 . A A . 62 THR N    1 1 
        75 110399 1 1 62 THR O    O  74.742   7.531   1.878 1.00 . A A . 62 THR O    1 1 
        75 110400 1 1 62 THR OG1  O  72.552   7.370   3.202 1.00 . A A . 62 THR OG1  1 1 
        75 110401 1 1 63 ASP C    C  77.046   8.055   3.752 1.00 . A A . 63 ASP C    1 1 
        75 110402 1 1 63 ASP CA   C  76.943   8.942   2.510 1.00 . A A . 63 ASP CA   1 1 
        75 110403 1 1 63 ASP CB   C  77.952  10.087   2.619 1.00 . A A . 63 ASP CB   1 1 
        75 110404 1 1 63 ASP CG   C  77.671  10.897   3.886 1.00 . A A . 63 ASP CG   1 1 
        75 110405 1 1 63 ASP H    H  75.408  10.453   2.556 1.00 . A A . 63 ASP H    1 1 
        75 110406 1 1 63 ASP HA   H  77.164   8.355   1.631 1.00 . A A . 63 ASP HA   1 1 
        75 110407 1 1 63 ASP HB2  H  78.952   9.681   2.664 1.00 . A A . 63 ASP HB2  1 1 
        75 110408 1 1 63 ASP HB3  H  77.863  10.729   1.756 1.00 . A A . 63 ASP HB3  1 1 
        75 110409 1 1 63 ASP N    N  75.566   9.499   2.397 1.00 . A A . 63 ASP N    1 1 
        75 110410 1 1 63 ASP O    O  77.872   7.166   3.819 1.00 . A A . 63 ASP O    1 1 
        75 110411 1 1 63 ASP OD1  O  76.545  11.338   4.046 1.00 . A A . 63 ASP OD1  1 1 
        75 110412 1 1 63 ASP OD2  O  78.587  11.064   4.674 1.00 . A A . 63 ASP OD2  1 1 
        75 110413 1 1 64 ILE C    C  75.002   7.560   6.773 1.00 . A A . 64 ILE C    1 1 
        75 110414 1 1 64 ILE CA   C  76.305   7.448   5.971 1.00 . A A . 64 ILE CA   1 1 
        75 110415 1 1 64 ILE CB   C  77.481   7.930   6.829 1.00 . A A . 64 ILE CB   1 1 
        75 110416 1 1 64 ILE CD1  C  78.803   5.942   7.566 1.00 . A A . 64 ILE CD1  1 1 
        75 110417 1 1 64 ILE CG1  C  77.717   6.939   7.971 1.00 . A A . 64 ILE CG1  1 1 
        75 110418 1 1 64 ILE CG2  C  77.159   9.308   7.410 1.00 . A A . 64 ILE CG2  1 1 
        75 110419 1 1 64 ILE H    H  75.568   9.011   4.679 1.00 . A A . 64 ILE H    1 1 
        75 110420 1 1 64 ILE HA   H  76.465   6.424   5.687 1.00 . A A . 64 ILE HA   1 1 
        75 110421 1 1 64 ILE HB   H  78.369   7.996   6.217 1.00 . A A . 64 ILE HB   1 1 
        75 110422 1 1 64 ILE HD11 H  78.668   5.020   8.114 1.00 . A A . 64 ILE HD11 1 1 
        75 110423 1 1 64 ILE HD12 H  79.775   6.355   7.793 1.00 . A A . 64 ILE HD12 1 1 
        75 110424 1 1 64 ILE HD13 H  78.734   5.744   6.507 1.00 . A A . 64 ILE HD13 1 1 
        75 110425 1 1 64 ILE HG12 H  78.031   7.477   8.854 1.00 . A A . 64 ILE HG12 1 1 
        75 110426 1 1 64 ILE HG13 H  76.801   6.406   8.181 1.00 . A A . 64 ILE HG13 1 1 
        75 110427 1 1 64 ILE HG21 H  76.670   9.910   6.658 1.00 . A A . 64 ILE HG21 1 1 
        75 110428 1 1 64 ILE HG22 H  78.074   9.791   7.719 1.00 . A A . 64 ILE HG22 1 1 
        75 110429 1 1 64 ILE HG23 H  76.506   9.196   8.262 1.00 . A A . 64 ILE HG23 1 1 
        75 110430 1 1 64 ILE N    N  76.226   8.288   4.742 1.00 . A A . 64 ILE N    1 1 
        75 110431 1 1 64 ILE O    O  74.595   6.636   7.449 1.00 . A A . 64 ILE O    1 1 
        75 110432 1 1 65 THR C    C  73.147   8.228   8.826 1.00 . A A . 65 THR C    1 1 
        75 110433 1 1 65 THR CA   C  73.079   8.902   7.452 1.00 . A A . 65 THR CA   1 1 
        75 110434 1 1 65 THR CB   C  71.894   8.340   6.656 1.00 . A A . 65 THR CB   1 1 
        75 110435 1 1 65 THR CG2  C  72.029   6.821   6.540 1.00 . A A . 65 THR CG2  1 1 
        75 110436 1 1 65 THR H    H  74.721   9.408   6.149 1.00 . A A . 65 THR H    1 1 
        75 110437 1 1 65 THR HA   H  72.933   9.963   7.594 1.00 . A A . 65 THR HA   1 1 
        75 110438 1 1 65 THR HB   H  71.886   8.773   5.667 1.00 . A A . 65 THR HB   1 1 
        75 110439 1 1 65 THR HG1  H  70.613   8.097   8.099 1.00 . A A . 65 THR HG1  1 1 
        75 110440 1 1 65 THR HG21 H  72.866   6.581   5.901 1.00 . A A . 65 THR HG21 1 1 
        75 110441 1 1 65 THR HG22 H  71.124   6.410   6.117 1.00 . A A . 65 THR HG22 1 1 
        75 110442 1 1 65 THR HG23 H  72.192   6.398   7.520 1.00 . A A . 65 THR HG23 1 1 
        75 110443 1 1 65 THR N    N  74.358   8.689   6.701 1.00 . A A . 65 THR N    1 1 
        75 110444 1 1 65 THR O    O  72.149   7.793   9.364 1.00 . A A . 65 THR O    1 1 
        75 110445 1 1 65 THR OG1  O  70.683   8.660   7.325 1.00 . A A . 65 THR OG1  1 1 
        75 110446 1 1 66 VAL C    C  74.335   6.004  10.662 1.00 . A A . 66 VAL C    1 1 
        75 110447 1 1 66 VAL CA   C  74.467   7.530  10.748 1.00 . A A . 66 VAL CA   1 1 
        75 110448 1 1 66 VAL CB   C  73.402   8.081  11.706 1.00 . A A . 66 VAL CB   1 1 
        75 110449 1 1 66 VAL CG1  C  73.860   7.879  13.151 1.00 . A A . 66 VAL CG1  1 1 
        75 110450 1 1 66 VAL CG2  C  73.203   9.575  11.440 1.00 . A A . 66 VAL CG2  1 1 
        75 110451 1 1 66 VAL H    H  75.101   8.524   8.948 1.00 . A A . 66 VAL H    1 1 
        75 110452 1 1 66 VAL HA   H  75.446   7.773  11.135 1.00 . A A . 66 VAL HA   1 1 
        75 110453 1 1 66 VAL HB   H  72.470   7.557  11.548 1.00 . A A . 66 VAL HB   1 1 
        75 110454 1 1 66 VAL HG11 H  73.088   8.219  13.825 1.00 . A A . 66 VAL HG11 1 1 
        75 110455 1 1 66 VAL HG12 H  74.764   8.444  13.325 1.00 . A A . 66 VAL HG12 1 1 
        75 110456 1 1 66 VAL HG13 H  74.053   6.830  13.325 1.00 . A A . 66 VAL HG13 1 1 
        75 110457 1 1 66 VAL HG21 H  72.388   9.711  10.744 1.00 . A A . 66 VAL HG21 1 1 
        75 110458 1 1 66 VAL HG22 H  74.108   9.990  11.021 1.00 . A A . 66 VAL HG22 1 1 
        75 110459 1 1 66 VAL HG23 H  72.972  10.078  12.368 1.00 . A A . 66 VAL HG23 1 1 
        75 110460 1 1 66 VAL N    N  74.316   8.155   9.400 1.00 . A A . 66 VAL N    1 1 
        75 110461 1 1 66 VAL O    O  74.698   5.303  11.585 1.00 . A A . 66 VAL O    1 1 
        75 110462 1 1 67 ILE C    C  74.187   3.487   8.120 1.00 . A A . 67 ILE C    1 1 
        75 110463 1 1 67 ILE CA   C  73.702   3.983   9.482 1.00 . A A . 67 ILE CA   1 1 
        75 110464 1 1 67 ILE CB   C  72.246   3.567   9.674 1.00 . A A . 67 ILE CB   1 1 
        75 110465 1 1 67 ILE CD1  C  70.230   3.822  11.128 1.00 . A A . 67 ILE CD1  1 1 
        75 110466 1 1 67 ILE CG1  C  71.667   4.290  10.892 1.00 . A A . 67 ILE CG1  1 1 
        75 110467 1 1 67 ILE CG2  C  72.171   2.055   9.896 1.00 . A A . 67 ILE CG2  1 1 
        75 110468 1 1 67 ILE H    H  73.544   6.042   8.829 1.00 . A A . 67 ILE H    1 1 
        75 110469 1 1 67 ILE HA   H  74.304   3.523  10.253 1.00 . A A . 67 ILE HA   1 1 
        75 110470 1 1 67 ILE HB   H  71.678   3.829   8.793 1.00 . A A . 67 ILE HB   1 1 
        75 110471 1 1 67 ILE HD11 H  70.240   2.833  11.563 1.00 . A A . 67 ILE HD11 1 1 
        75 110472 1 1 67 ILE HD12 H  69.700   3.795  10.187 1.00 . A A . 67 ILE HD12 1 1 
        75 110473 1 1 67 ILE HD13 H  69.734   4.506  11.801 1.00 . A A . 67 ILE HD13 1 1 
        75 110474 1 1 67 ILE HG12 H  72.267   4.066  11.762 1.00 . A A . 67 ILE HG12 1 1 
        75 110475 1 1 67 ILE HG13 H  71.672   5.355  10.715 1.00 . A A . 67 ILE HG13 1 1 
        75 110476 1 1 67 ILE HG21 H  71.141   1.736   9.856 1.00 . A A . 67 ILE HG21 1 1 
        75 110477 1 1 67 ILE HG22 H  72.586   1.813  10.864 1.00 . A A . 67 ILE HG22 1 1 
        75 110478 1 1 67 ILE HG23 H  72.735   1.550   9.126 1.00 . A A . 67 ILE HG23 1 1 
        75 110479 1 1 67 ILE N    N  73.829   5.472   9.575 1.00 . A A . 67 ILE N    1 1 
        75 110480 1 1 67 ILE O    O  73.425   3.346   7.184 1.00 . A A . 67 ILE O    1 1 
        75 110481 1 1 68 .   C    C  76.789   1.380   7.078 1.00 . A A . 68 RCY C    1 1 
        75 110482 1 1 68 .   C1C  C  73.372   3.321  -0.128 1.00 . A A . 68 RCY C1C  1 1 
        75 110483 1 1 68 .   C1L  C  74.405   2.761   5.211 1.00 . A A . 68 RCY C1L  1 1 
        75 110484 1 1 68 .   C1M  C  71.067   1.785   2.326 1.00 . A A . 68 RCY C1M  1 1 
        75 110485 1 1 68 .   C1P  C  73.196   2.207   4.448 1.00 . A A . 68 RCY C1P  1 1 
        75 110486 1 1 68 .   C1Q  C  74.781   2.915   2.831 1.00 . A A . 68 RCY C1Q  1 1 
        75 110487 1 1 68 .   C1S  C  75.488   2.603   4.137 1.00 . A A . 68 RCY C1S  1 1 
        75 110488 1 1 68 .   C1U  C  72.384   2.027   1.812 1.00 . A A . 68 RCY C1U  1 1 
        75 110489 1 1 68 .   C1V  C  71.900   4.500   1.566 1.00 . A A . 68 RCY C1V  1 1 
        75 110490 1 1 68 .   C1W  C  70.102   2.023   1.157 1.00 . A A . 68 RCY C1W  1 1 
        75 110491 1 1 68 .   C1X  C  72.192   3.187   0.837 1.00 . A A . 68 RCY C1X  1 1 
        75 110492 1 1 68 .   C1Y  C  68.947   2.931   1.590 1.00 . A A . 68 RCY C1Y  1 1 
        75 110493 1 1 68 .   C1Z  C  69.570   0.704   0.598 1.00 . A A . 68 RCY C1Z  1 1 
        75 110494 1 1 68 .   CA   C  76.036   2.678   6.759 1.00 . A A . 68 RCY CA   1 1 
        75 110495 1 1 68 .   CB   C  76.992   3.738   6.193 1.00 . A A . 68 RCY CB   1 1 
        75 110496 1 1 68 .   H1S  H  76.004   1.852   3.559 1.00 . A A . 68 RCY H1S  1 1 
        75 110497 1 1 68 .   H1U  H  72.727   1.156   1.274 1.00 . A A . 68 RCY H1U  1 1 
        75 110498 1 1 68 .   HA   H  75.250   2.472   6.052 1.00 . A A . 68 RCY HA   1 1 
        75 110499 1 1 68 .   HB1  H  78.002   3.506   6.493 1.00 . A A . 68 RCY HB1  1 1 
        75 110500 1 1 68 .   HB2  H  76.719   4.702   6.592 1.00 . A A . 68 RCY HB2  1 1 
        75 110501 1 1 68 .   HN1  H  76.024   3.310   8.813 1.00 . A A . 68 RCY HN1  1 1 
        75 110502 1 1 68 .   N    N  75.451   3.199   8.026 1.00 . A A . 68 RCY N    1 1 
        75 110503 1 1 68 .   N1R  N  73.368   2.355   2.937 1.00 . A A . 68 RCY N1R  1 1 
        75 110504 1 1 68 .   N1V  N  70.952   2.711   0.091 1.00 . A A . 68 RCY N1V  1 1 
        75 110505 1 1 68 .   O    O  77.184   1.162   8.205 1.00 . A A . 68 RCY O    1 1 
        75 110506 1 1 68 .   O1G  O  72.209   1.707   4.985 1.00 . A A . 68 RCY O1G  1 1 
        75 110507 1 1 68 .   O1H  O  75.264   3.510   1.869 1.00 . A A . 68 RCY O1H  1 1 
        75 110508 1 1 68 .   O1J  O  70.645   2.876  -1.326 1.00 . A A . 68 RCY O1J  1 1 
        75 110509 1 1 68 .   SG   S  76.878   3.766   4.387 1.00 . A A . 68 RCY SG   1 1 
        75 110510 1 1 69 PRO C    C  78.843  -0.651   7.343 1.00 . A A . 69 PRO C    1 1 
        75 110511 1 1 69 PRO CA   C  77.686  -0.784   6.351 1.00 . A A . 69 PRO CA   1 1 
        75 110512 1 1 69 PRO CB   C  78.194  -1.145   4.959 1.00 . A A . 69 PRO CB   1 1 
        75 110513 1 1 69 PRO CD   C  76.553   0.635   4.716 1.00 . A A . 69 PRO CD   1 1 
        75 110514 1 1 69 PRO CG   C  77.156  -0.600   4.032 1.00 . A A . 69 PRO CG   1 1 
        75 110515 1 1 69 PRO HA   H  76.994  -1.537   6.686 1.00 . A A . 69 PRO HA   1 1 
        75 110516 1 1 69 PRO HB2  H  79.149  -0.671   4.774 1.00 . A A . 69 PRO HB2  1 1 
        75 110517 1 1 69 PRO HB3  H  78.274  -2.214   4.850 1.00 . A A . 69 PRO HB3  1 1 
        75 110518 1 1 69 PRO HD2  H  76.950   1.541   4.279 1.00 . A A . 69 PRO HD2  1 1 
        75 110519 1 1 69 PRO HD3  H  75.476   0.619   4.650 1.00 . A A . 69 PRO HD3  1 1 
        75 110520 1 1 69 PRO HG2  H  77.612  -0.321   3.093 1.00 . A A . 69 PRO HG2  1 1 
        75 110521 1 1 69 PRO HG3  H  76.384  -1.335   3.866 1.00 . A A . 69 PRO HG3  1 1 
        75 110522 1 1 69 PRO N    N  76.979   0.505   6.120 1.00 . A A . 69 PRO N    1 1 
        75 110523 1 1 69 PRO O    O  79.335  -1.628   7.865 1.00 . A A . 69 PRO O    1 1 
        75 110524 1 1 70 TRP C    C  79.871   0.643  10.008 1.00 . A A . 70 TRP C    1 1 
        75 110525 1 1 70 TRP CA   C  80.396   0.738   8.569 1.00 . A A . 70 TRP CA   1 1 
        75 110526 1 1 70 TRP CB   C  81.031   2.116   8.336 1.00 . A A . 70 TRP CB   1 1 
        75 110527 1 1 70 TRP CD1  C  83.165   1.697   9.623 1.00 . A A . 70 TRP CD1  1 1 
        75 110528 1 1 70 TRP CD2  C  83.544   2.213   7.466 1.00 . A A . 70 TRP CD2  1 1 
        75 110529 1 1 70 TRP CE2  C  84.811   2.005   8.065 1.00 . A A . 70 TRP CE2  1 1 
        75 110530 1 1 70 TRP CE3  C  83.503   2.552   6.103 1.00 . A A . 70 TRP CE3  1 1 
        75 110531 1 1 70 TRP CG   C  82.515   2.011   8.479 1.00 . A A . 70 TRP CG   1 1 
        75 110532 1 1 70 TRP CH2  C  85.932   2.468   5.977 1.00 . A A . 70 TRP CH2  1 1 
        75 110533 1 1 70 TRP CZ2  C  85.995   2.130   7.333 1.00 . A A . 70 TRP CZ2  1 1 
        75 110534 1 1 70 TRP CZ3  C  84.689   2.678   5.365 1.00 . A A . 70 TRP CZ3  1 1 
        75 110535 1 1 70 TRP H    H  78.862   1.326   7.181 1.00 . A A . 70 TRP H    1 1 
        75 110536 1 1 70 TRP HA   H  81.136  -0.033   8.408 1.00 . A A . 70 TRP HA   1 1 
        75 110537 1 1 70 TRP HB2  H  80.789   2.458   7.340 1.00 . A A . 70 TRP HB2  1 1 
        75 110538 1 1 70 TRP HB3  H  80.649   2.822   9.059 1.00 . A A . 70 TRP HB3  1 1 
        75 110539 1 1 70 TRP HD1  H  82.697   1.484  10.573 1.00 . A A . 70 TRP HD1  1 1 
        75 110540 1 1 70 TRP HE1  H  85.219   1.496  10.043 1.00 . A A . 70 TRP HE1  1 1 
        75 110541 1 1 70 TRP HE3  H  82.551   2.716   5.620 1.00 . A A . 70 TRP HE3  1 1 
        75 110542 1 1 70 TRP HH2  H  86.841   2.567   5.402 1.00 . A A . 70 TRP HH2  1 1 
        75 110543 1 1 70 TRP HZ2  H  86.950   1.967   7.810 1.00 . A A . 70 TRP HZ2  1 1 
        75 110544 1 1 70 TRP HZ3  H  84.644   2.939   4.318 1.00 . A A . 70 TRP HZ3  1 1 
        75 110545 1 1 70 TRP N    N  79.276   0.549   7.610 1.00 . A A . 70 TRP N    1 1 
        75 110546 1 1 70 TRP NE1  N  84.526   1.693   9.379 1.00 . A A . 70 TRP NE1  1 1 
        75 110547 1 1 70 TRP O    O  80.632   0.479  10.941 1.00 . A A . 70 TRP O    1 1 
        75 110548 1 1 71 GLU C    C  77.533  -0.757  11.863 1.00 . A A . 71 GLU C    1 1 
        75 110549 1 1 71 GLU CA   C  78.024   0.666  11.584 1.00 . A A . 71 GLU CA   1 1 
        75 110550 1 1 71 GLU CB   C  76.854   1.643  11.716 1.00 . A A . 71 GLU CB   1 1 
        75 110551 1 1 71 GLU CD   C  78.022   3.383  13.077 1.00 . A A . 71 GLU CD   1 1 
        75 110552 1 1 71 GLU CG   C  77.385   3.078  11.720 1.00 . A A . 71 GLU CG   1 1 
        75 110553 1 1 71 GLU H    H  77.977   0.883   9.440 1.00 . A A . 71 GLU H    1 1 
        75 110554 1 1 71 GLU HA   H  78.791   0.928  12.299 1.00 . A A . 71 GLU HA   1 1 
        75 110555 1 1 71 GLU HB2  H  76.179   1.510  10.883 1.00 . A A . 71 GLU HB2  1 1 
        75 110556 1 1 71 GLU HB3  H  76.328   1.453  12.640 1.00 . A A . 71 GLU HB3  1 1 
        75 110557 1 1 71 GLU HG2  H  78.124   3.190  10.940 1.00 . A A . 71 GLU HG2  1 1 
        75 110558 1 1 71 GLU HG3  H  76.569   3.764  11.546 1.00 . A A . 71 GLU HG3  1 1 
        75 110559 1 1 71 GLU N    N  78.581   0.748  10.201 1.00 . A A . 71 GLU N    1 1 
        75 110560 1 1 71 GLU O    O  77.777  -1.312  12.916 1.00 . A A . 71 GLU O    1 1 
        75 110561 1 1 71 GLU OE1  O  77.372   3.147  14.082 1.00 . A A . 71 GLU OE1  1 1 
        75 110562 1 1 71 GLU OE2  O  79.150   3.848  13.088 1.00 . A A . 71 GLU OE2  1 1 
        75 110563 1 1 72 ALA C    C  77.451  -3.747  10.967 1.00 . A A . 72 ALA C    1 1 
        75 110564 1 1 72 ALA CA   C  76.321  -2.731  11.150 1.00 . A A . 72 ALA CA   1 1 
        75 110565 1 1 72 ALA CB   C  75.209  -3.023  10.141 1.00 . A A . 72 ALA CB   1 1 
        75 110566 1 1 72 ALA H    H  76.643  -0.881  10.093 1.00 . A A . 72 ALA H    1 1 
        75 110567 1 1 72 ALA HA   H  75.925  -2.813  12.152 1.00 . A A . 72 ALA HA   1 1 
        75 110568 1 1 72 ALA HB1  H  74.931  -4.065  10.203 1.00 . A A . 72 ALA HB1  1 1 
        75 110569 1 1 72 ALA HB2  H  75.562  -2.804   9.144 1.00 . A A . 72 ALA HB2  1 1 
        75 110570 1 1 72 ALA HB3  H  74.350  -2.407  10.363 1.00 . A A . 72 ALA HB3  1 1 
        75 110571 1 1 72 ALA N    N  76.835  -1.348  10.933 1.00 . A A . 72 ALA N    1 1 
        75 110572 1 1 72 ALA O    O  77.284  -4.923  11.224 1.00 . A A . 72 ALA O    1 1 
        75 110573 1 1 73 .   C    C  80.150  -4.841  11.678 1.00 . A A . 73 RCY C    1 1 
        75 110574 1 1 73 .   C1C  C  77.186  -6.932   6.854 1.00 . A A . 73 RCY C1C  1 1 
        75 110575 1 1 73 .   C1L  C  80.412  -3.323   5.692 1.00 . A A . 73 RCY C1L  1 1 
        75 110576 1 1 73 .   C1M  C  75.989  -4.198   4.665 1.00 . A A . 73 RCY C1M  1 1 
        75 110577 1 1 73 .   C1P  C  79.123  -3.539   4.888 1.00 . A A . 73 RCY C1P  1 1 
        75 110578 1 1 73 .   C1Q  C  79.016  -4.964   6.783 1.00 . A A . 73 RCY C1Q  1 1 
        75 110579 1 1 73 .   C1S  C  79.943  -3.797   7.072 1.00 . A A . 73 RCY C1S  1 1 
        75 110580 1 1 73 .   C1U  C  76.935  -5.224   5.001 1.00 . A A . 73 RCY C1U  1 1 
        75 110581 1 1 73 .   C1V  C  75.073  -6.879   5.453 1.00 . A A . 73 RCY C1V  1 1 
        75 110582 1 1 73 .   C1W  C  75.265  -3.840   5.968 1.00 . A A . 73 RCY C1W  1 1 
        75 110583 1 1 73 .   C1X  C  76.213  -6.058   6.058 1.00 . A A . 73 RCY C1X  1 1 
        75 110584 1 1 73 .   C1Y  C  73.749  -3.824   5.755 1.00 . A A . 73 RCY C1Y  1 1 
        75 110585 1 1 73 .   C1Z  C  75.746  -2.499   6.521 1.00 . A A . 73 RCY C1Z  1 1 
        75 110586 1 1 73 .   CA   C  79.724  -4.268  10.324 1.00 . A A . 73 RCY CA   1 1 
        75 110587 1 1 73 .   CB   C  80.908  -3.539   9.675 1.00 . A A . 73 RCY CB   1 1 
        75 110588 1 1 73 .   H1S  H  79.236  -3.562   7.853 1.00 . A A . 73 RCY H1S  1 1 
        75 110589 1 1 73 .   H1U  H  77.131  -5.834   4.132 1.00 . A A . 73 RCY H1U  1 1 
        75 110590 1 1 73 .   HA   H  79.401  -5.073   9.681 1.00 . A A . 73 RCY HA   1 1 
        75 110591 1 1 73 .   HB1  H  81.758  -3.563  10.341 1.00 . A A . 73 RCY HB1  1 1 
        75 110592 1 1 73 .   HB2  H  80.634  -2.513   9.481 1.00 . A A . 73 RCY HB2  1 1 
        75 110593 1 1 73 .   HN1  H  78.718  -2.361  10.316 1.00 . A A . 73 RCY HN1  1 1 
        75 110594 1 1 73 .   N    N  78.598  -3.312  10.522 1.00 . A A . 73 RCY N    1 1 
        75 110595 1 1 73 .   N1R  N  78.247  -4.625   5.512 1.00 . A A . 73 RCY N1R  1 1 
        75 110596 1 1 73 .   N1V  N  75.655  -4.951   6.942 1.00 . A A . 73 RCY N1V  1 1 
        75 110597 1 1 73 .   O    O  80.437  -6.015  11.802 1.00 . A A . 73 RCY O    1 1 
        75 110598 1 1 73 .   O1G  O  78.831  -2.916   3.869 1.00 . A A . 73 RCY O1G  1 1 
        75 110599 1 1 73 .   O1H  O  78.910  -5.989   7.453 1.00 . A A . 73 RCY O1H  1 1 
        75 110600 1 1 73 .   O1J  O  75.522  -4.951   8.396 1.00 . A A . 73 RCY O1J  1 1 
        75 110601 1 1 73 .   SG   S  81.338  -4.354   8.117 1.00 . A A . 73 RCY SG   1 1 
        75 110602 1 1 74 ASN C    C  79.535  -5.484  14.573 1.00 . A A . 74 ASN C    1 1 
        75 110603 1 1 74 ASN CA   C  80.603  -4.529  14.035 1.00 . A A . 74 ASN CA   1 1 
        75 110604 1 1 74 ASN CB   C  80.765  -3.351  14.998 1.00 . A A . 74 ASN CB   1 1 
        75 110605 1 1 74 ASN CG   C  79.398  -2.721  15.270 1.00 . A A . 74 ASN CG   1 1 
        75 110606 1 1 74 ASN H    H  79.959  -3.080  12.576 1.00 . A A . 74 ASN H    1 1 
        75 110607 1 1 74 ASN HA   H  81.543  -5.054  13.949 1.00 . A A . 74 ASN HA   1 1 
        75 110608 1 1 74 ASN HB2  H  81.192  -3.702  15.926 1.00 . A A . 74 ASN HB2  1 1 
        75 110609 1 1 74 ASN HB3  H  81.418  -2.613  14.558 1.00 . A A . 74 ASN HB3  1 1 
        75 110610 1 1 74 ASN HD21 H  78.721  -4.286  16.288 1.00 . A A . 74 ASN HD21 1 1 
        75 110611 1 1 74 ASN HD22 H  77.631  -2.994  16.133 1.00 . A A . 74 ASN HD22 1 1 
        75 110612 1 1 74 ASN N    N  80.194  -4.024  12.694 1.00 . A A . 74 ASN N    1 1 
        75 110613 1 1 74 ASN ND2  N  78.509  -3.389  15.954 1.00 . A A . 74 ASN ND2  1 1 
        75 110614 1 1 74 ASN O    O  79.578  -5.893  15.717 1.00 . A A . 74 ASN O    1 1 
        75 110615 1 1 74 ASN OD1  O  79.135  -1.610  14.856 1.00 . A A . 74 ASN OD1  1 1 
        75 110616 1 1 75 HIS C    C  76.790  -7.400  13.049 1.00 . A A . 75 HIS C    1 1 
        75 110617 1 1 75 HIS CA   C  77.515  -6.773  14.242 1.00 . A A . 75 HIS CA   1 1 
        75 110618 1 1 75 HIS CB   C  76.507  -6.001  15.096 1.00 . A A . 75 HIS CB   1 1 
        75 110619 1 1 75 HIS CD2  C  74.134  -6.921  15.756 1.00 . A A . 75 HIS CD2  1 1 
        75 110620 1 1 75 HIS CE1  C  74.768  -8.772  16.696 1.00 . A A . 75 HIS CE1  1 1 
        75 110621 1 1 75 HIS CG   C  75.506  -6.960  15.678 1.00 . A A . 75 HIS CG   1 1 
        75 110622 1 1 75 HIS H    H  78.557  -5.507  12.843 1.00 . A A . 75 HIS H    1 1 
        75 110623 1 1 75 HIS HA   H  77.964  -7.554  14.838 1.00 . A A . 75 HIS HA   1 1 
        75 110624 1 1 75 HIS HB2  H  77.026  -5.493  15.896 1.00 . A A . 75 HIS HB2  1 1 
        75 110625 1 1 75 HIS HB3  H  75.994  -5.276  14.482 1.00 . A A . 75 HIS HB3  1 1 
        75 110626 1 1 75 HIS HD1  H  76.804  -8.475  16.392 1.00 . A A . 75 HIS HD1  1 1 
        75 110627 1 1 75 HIS HD2  H  73.510  -6.125  15.377 1.00 . A A . 75 HIS HD2  1 1 
        75 110628 1 1 75 HIS HE1  H  74.755  -9.725  17.204 1.00 . A A . 75 HIS HE1  1 1 
        75 110629 1 1 75 HIS HE2  H  72.744  -8.305  16.592 1.00 . A A . 75 HIS HE2  1 1 
        75 110630 1 1 75 HIS N    N  78.577  -5.845  13.763 1.00 . A A . 75 HIS N    1 1 
        75 110631 1 1 75 HIS ND1  N  75.886  -8.149  16.284 1.00 . A A . 75 HIS ND1  1 1 
        75 110632 1 1 75 HIS NE2  N  73.675  -8.066  16.398 1.00 . A A . 75 HIS NE2  1 1 
        75 110633 1 1 75 HIS O    O  75.584  -7.312  12.932 1.00 . A A . 75 HIS O    1 1 
        75 110634 1 1 76 .   C    C  77.268 -10.164  10.938 1.00 . A A . 76 RCY C    1 1 
        75 110635 1 1 76 .   C1C  C  76.078  -4.098   3.793 1.00 . A A . 76 RCY C1C  1 1 
        75 110636 1 1 76 .   C1L  C  75.013  -8.062   7.284 1.00 . A A . 76 RCY C1L  1 1 
        75 110637 1 1 76 .   C1M  C  72.601  -4.991   4.690 1.00 . A A . 76 RCY C1M  1 1 
        75 110638 1 1 76 .   C1P  C  74.476  -7.668   5.902 1.00 . A A . 76 RCY C1P  1 1 
        75 110639 1 1 76 .   C1Q  C  75.191  -5.674   6.971 1.00 . A A . 76 RCY C1Q  1 1 
        75 110640 1 1 76 .   C1S  C  75.927  -6.863   7.561 1.00 . A A . 76 RCY C1S  1 1 
        75 110641 1 1 76 .   C1U  C  73.986  -5.325   4.521 1.00 . A A . 76 RCY C1U  1 1 
        75 110642 1 1 76 .   C1V  C  74.704  -3.222   5.735 1.00 . A A . 76 RCY C1V  1 1 
        75 110643 1 1 76 .   C1W  C  72.348  -3.759   3.812 1.00 . A A . 76 RCY C1W  1 1 
        75 110644 1 1 76 .   C1X  C  74.680  -3.969   4.400 1.00 . A A . 76 RCY C1X  1 1 
        75 110645 1 1 76 .   C1Y  C  71.605  -2.678   4.603 1.00 . A A . 76 RCY C1Y  1 1 
        75 110646 1 1 76 .   C1Z  C  71.575  -4.128   2.546 1.00 . A A . 76 RCY C1Z  1 1 
        75 110647 1 1 76 .   CA   C  76.863  -8.688  10.990 1.00 . A A . 76 RCY CA   1 1 
        75 110648 1 1 76 .   CB   C  77.313  -7.982   9.706 1.00 . A A . 76 RCY CB   1 1 
        75 110649 1 1 76 .   H1S  H  76.812  -6.368   7.189 1.00 . A A . 76 RCY H1S  1 1 
        75 110650 1 1 76 .   H1U  H  74.115  -5.879   3.603 1.00 . A A . 76 RCY H1U  1 1 
        75 110651 1 1 76 .   HA   H  75.790  -8.614  11.083 1.00 . A A . 76 RCY HA   1 1 
        75 110652 1 1 76 .   HB1  H  77.293  -8.682   8.884 1.00 . A A . 76 RCY HB1  1 1 
        75 110653 1 1 76 .   HB2  H  78.318  -7.608   9.834 1.00 . A A . 76 RCY HB2  1 1 
        75 110654 1 1 76 .   HN1  H  78.484  -8.108  12.289 1.00 . A A . 76 RCY HN1  1 1 
        75 110655 1 1 76 .   N    N  77.513  -8.043  12.169 1.00 . A A . 76 RCY N    1 1 
        75 110656 1 1 76 .   N1R  N  74.506  -6.154   5.697 1.00 . A A . 76 RCY N1R  1 1 
        75 110657 1 1 76 .   N1V  N  73.743  -3.272   3.423 1.00 . A A . 76 RCY N1V  1 1 
        75 110658 1 1 76 .   O    O  76.885 -10.951  11.781 1.00 . A A . 76 RCY O    1 1 
        75 110659 1 1 76 .   O1G  O  74.070  -8.471   5.063 1.00 . A A . 76 RCY O1G  1 1 
        75 110660 1 1 76 .   O1H  O  75.157  -4.537   7.438 1.00 . A A . 76 RCY O1H  1 1 
        75 110661 1 1 76 .   O1J  O  74.098  -2.345   2.352 1.00 . A A . 76 RCY O1J  1 1 
        75 110662 1 1 76 .   SG   S  76.196  -6.603   9.352 1.00 . A A . 76 RCY SG   1 1 
        75 110663 1 1 77 GLU C    C  79.509 -12.268  10.942 1.00 . A A . 77 GLU C    1 1 
        75 110664 1 1 77 GLU CA   C  78.467 -11.972   9.859 1.00 . A A . 77 GLU CA   1 1 
        75 110665 1 1 77 GLU CB   C  79.073 -12.225   8.475 1.00 . A A . 77 GLU CB   1 1 
        75 110666 1 1 77 GLU CD   C  77.554 -14.112   7.863 1.00 . A A . 77 GLU CD   1 1 
        75 110667 1 1 77 GLU CG   C  79.004 -13.719   8.152 1.00 . A A . 77 GLU CG   1 1 
        75 110668 1 1 77 GLU H    H  78.342  -9.901   9.289 1.00 . A A . 77 GLU H    1 1 
        75 110669 1 1 77 GLU HA   H  77.610 -12.613  10.001 1.00 . A A . 77 GLU HA   1 1 
        75 110670 1 1 77 GLU HB2  H  78.517 -11.669   7.734 1.00 . A A . 77 GLU HB2  1 1 
        75 110671 1 1 77 GLU HB3  H  80.104 -11.904   8.466 1.00 . A A . 77 GLU HB3  1 1 
        75 110672 1 1 77 GLU HG2  H  79.614 -13.928   7.285 1.00 . A A . 77 GLU HG2  1 1 
        75 110673 1 1 77 GLU HG3  H  79.368 -14.287   8.995 1.00 . A A . 77 GLU HG3  1 1 
        75 110674 1 1 77 GLU N    N  78.040 -10.549   9.958 1.00 . A A . 77 GLU N    1 1 
        75 110675 1 1 77 GLU O    O  79.354 -11.890  12.086 1.00 . A A . 77 GLU O    1 1 
        75 110676 1 1 77 GLU OE1  O  77.141 -13.982   6.723 1.00 . A A . 77 GLU OE1  1 1 
        75 110677 1 1 77 GLU OE2  O  76.881 -14.538   8.788 1.00 . A A . 77 GLU OE2  1 1 
        75 110678 1 1 78 LEU C    C  82.825 -12.322  11.374 1.00 . A A . 78 LEU C    1 1 
        75 110679 1 1 78 LEU CA   C  81.634 -13.262  11.586 1.00 . A A . 78 LEU CA   1 1 
        75 110680 1 1 78 LEU CB   C  82.080 -14.720  11.395 1.00 . A A . 78 LEU CB   1 1 
        75 110681 1 1 78 LEU CD1  C  83.532 -14.410  13.405 1.00 . A A . 78 LEU CD1  1 1 
        75 110682 1 1 78 LEU CD2  C  81.262 -15.423  13.647 1.00 . A A . 78 LEU CD2  1 1 
        75 110683 1 1 78 LEU CG   C  82.491 -15.315  12.743 1.00 . A A . 78 LEU CG   1 1 
        75 110684 1 1 78 LEU H    H  80.676 -13.231   9.655 1.00 . A A . 78 LEU H    1 1 
        75 110685 1 1 78 LEU HA   H  81.243 -13.128  12.582 1.00 . A A . 78 LEU HA   1 1 
        75 110686 1 1 78 LEU HB2  H  81.264 -15.291  10.978 1.00 . A A . 78 LEU HB2  1 1 
        75 110687 1 1 78 LEU HB3  H  82.919 -14.753  10.714 1.00 . A A . 78 LEU HB3  1 1 
        75 110688 1 1 78 LEU HD11 H  83.035 -13.576  13.878 1.00 . A A . 78 LEU HD11 1 1 
        75 110689 1 1 78 LEU HD12 H  84.218 -14.043  12.656 1.00 . A A . 78 LEU HD12 1 1 
        75 110690 1 1 78 LEU HD13 H  84.077 -14.972  14.148 1.00 . A A . 78 LEU HD13 1 1 
        75 110691 1 1 78 LEU HD21 H  81.205 -14.551  14.283 1.00 . A A . 78 LEU HD21 1 1 
        75 110692 1 1 78 LEU HD22 H  81.341 -16.310  14.259 1.00 . A A . 78 LEU HD22 1 1 
        75 110693 1 1 78 LEU HD23 H  80.371 -15.484  13.039 1.00 . A A . 78 LEU HD23 1 1 
        75 110694 1 1 78 LEU HG   H  82.915 -16.297  12.588 1.00 . A A . 78 LEU HG   1 1 
        75 110695 1 1 78 LEU N    N  80.573 -12.940  10.585 1.00 . A A . 78 LEU N    1 1 
        75 110696 1 1 78 LEU O    O  83.350 -11.746  12.306 1.00 . A A . 78 LEU O    1 1 
        75 110697 1 1 79 HIS C    C  83.839  -9.852   9.572 1.00 . A A . 79 HIS C    1 1 
        75 110698 1 1 79 HIS CA   C  84.390 -11.249   9.856 1.00 . A A . 79 HIS CA   1 1 
        75 110699 1 1 79 HIS CB   C  85.139 -11.778   8.632 1.00 . A A . 79 HIS CB   1 1 
        75 110700 1 1 79 HIS CD2  C  87.288 -12.630   9.883 1.00 . A A . 79 HIS CD2  1 1 
        75 110701 1 1 79 HIS CE1  C  87.231 -14.699   9.230 1.00 . A A . 79 HIS CE1  1 1 
        75 110702 1 1 79 HIS CG   C  86.187 -12.763   9.073 1.00 . A A . 79 HIS CG   1 1 
        75 110703 1 1 79 HIS H    H  82.796 -12.623   9.413 1.00 . A A . 79 HIS H    1 1 
        75 110704 1 1 79 HIS HA   H  85.059 -11.212  10.701 1.00 . A A . 79 HIS HA   1 1 
        75 110705 1 1 79 HIS HB2  H  84.438 -12.269   7.976 1.00 . A A . 79 HIS HB2  1 1 
        75 110706 1 1 79 HIS HB3  H  85.612 -10.960   8.110 1.00 . A A . 79 HIS HB3  1 1 
        75 110707 1 1 79 HIS HD1  H  85.508 -14.507   8.081 1.00 . A A . 79 HIS HD1  1 1 
        75 110708 1 1 79 HIS HD2  H  87.598 -11.717  10.371 1.00 . A A . 79 HIS HD2  1 1 
        75 110709 1 1 79 HIS HE1  H  87.475 -15.742   9.091 1.00 . A A . 79 HIS HE1  1 1 
        75 110710 1 1 79 HIS HE2  H  88.756 -14.055  10.488 1.00 . A A . 79 HIS HE2  1 1 
        75 110711 1 1 79 HIS N    N  83.244 -12.156  10.148 1.00 . A A . 79 HIS N    1 1 
        75 110712 1 1 79 HIS ND1  N  86.171 -14.090   8.669 1.00 . A A . 79 HIS ND1  1 1 
        75 110713 1 1 79 HIS NE2  N  87.943 -13.854   9.978 1.00 . A A . 79 HIS NE2  1 1 
        75 110714 1 1 79 HIS O    O  82.653  -9.680   9.367 1.00 . A A . 79 HIS O    1 1 
        75 110715 1 1 80 GLU C    C  84.364  -7.166   7.803 1.00 . A A . 80 GLU C    1 1 
        75 110716 1 1 80 GLU CA   C  84.169  -7.474   9.285 1.00 . A A . 80 GLU CA   1 1 
        75 110717 1 1 80 GLU CB   C  84.957  -6.469  10.136 1.00 . A A . 80 GLU CB   1 1 
        75 110718 1 1 80 GLU CD   C  83.178  -5.378  11.511 1.00 . A A . 80 GLU CD   1 1 
        75 110719 1 1 80 GLU CG   C  84.129  -5.196  10.326 1.00 . A A . 80 GLU CG   1 1 
        75 110720 1 1 80 GLU H    H  85.633  -8.995   9.721 1.00 . A A . 80 GLU H    1 1 
        75 110721 1 1 80 GLU HA   H  83.119  -7.415   9.533 1.00 . A A . 80 GLU HA   1 1 
        75 110722 1 1 80 GLU HB2  H  85.173  -6.909  11.100 1.00 . A A . 80 GLU HB2  1 1 
        75 110723 1 1 80 GLU HB3  H  85.883  -6.225   9.641 1.00 . A A . 80 GLU HB3  1 1 
        75 110724 1 1 80 GLU HG2  H  84.789  -4.363  10.517 1.00 . A A . 80 GLU HG2  1 1 
        75 110725 1 1 80 GLU HG3  H  83.555  -5.004   9.432 1.00 . A A . 80 GLU HG3  1 1 
        75 110726 1 1 80 GLU N    N  84.674  -8.848   9.558 1.00 . A A . 80 GLU N    1 1 
        75 110727 1 1 80 GLU O    O  83.448  -6.774   7.108 1.00 . A A . 80 GLU O    1 1 
        75 110728 1 1 80 GLU OE1  O  82.731  -6.493  11.720 1.00 . A A . 80 GLU OE1  1 1 
        75 110729 1 1 80 GLU OE2  O  82.914  -4.398  12.188 1.00 . A A . 80 GLU OE2  1 1 
        75 110730 1 1 81 LEU C    C  85.891  -8.391   5.113 1.00 . A A . 81 LEU C    1 1 
        75 110731 1 1 81 LEU CA   C  85.855  -7.069   5.889 1.00 . A A . 81 LEU CA   1 1 
        75 110732 1 1 81 LEU CB   C  87.218  -6.358   5.779 1.00 . A A . 81 LEU CB   1 1 
        75 110733 1 1 81 LEU CD1  C  88.490  -7.930   7.247 1.00 . A A . 81 LEU CD1  1 1 
        75 110734 1 1 81 LEU CD2  C  89.162  -5.528   7.110 1.00 . A A . 81 LEU CD2  1 1 
        75 110735 1 1 81 LEU CG   C  87.977  -6.497   7.100 1.00 . A A . 81 LEU CG   1 1 
        75 110736 1 1 81 LEU H    H  86.276  -7.661   7.912 1.00 . A A . 81 LEU H    1 1 
        75 110737 1 1 81 LEU HA   H  85.084  -6.434   5.476 1.00 . A A . 81 LEU HA   1 1 
        75 110738 1 1 81 LEU HB2  H  87.797  -6.799   4.980 1.00 . A A . 81 LEU HB2  1 1 
        75 110739 1 1 81 LEU HB3  H  87.058  -5.312   5.565 1.00 . A A . 81 LEU HB3  1 1 
        75 110740 1 1 81 LEU HD11 H  88.708  -8.336   6.270 1.00 . A A . 81 LEU HD11 1 1 
        75 110741 1 1 81 LEU HD12 H  87.736  -8.535   7.728 1.00 . A A . 81 LEU HD12 1 1 
        75 110742 1 1 81 LEU HD13 H  89.389  -7.931   7.845 1.00 . A A . 81 LEU HD13 1 1 
        75 110743 1 1 81 LEU HD21 H  88.796  -4.512   7.100 1.00 . A A . 81 LEU HD21 1 1 
        75 110744 1 1 81 LEU HD22 H  89.774  -5.699   6.236 1.00 . A A . 81 LEU HD22 1 1 
        75 110745 1 1 81 LEU HD23 H  89.752  -5.690   8.000 1.00 . A A . 81 LEU HD23 1 1 
        75 110746 1 1 81 LEU HG   H  87.314  -6.266   7.921 1.00 . A A . 81 LEU HG   1 1 
        75 110747 1 1 81 LEU N    N  85.561  -7.343   7.323 1.00 . A A . 81 LEU N    1 1 
        75 110748 1 1 81 LEU O    O  85.233  -8.555   4.104 1.00 . A A . 81 LEU O    1 1 
        75 110749 1 1 82 ALA C    C  85.493 -11.439   5.008 1.00 . A A . 82 ALA C    1 1 
        75 110750 1 1 82 ALA CA   C  86.788 -10.640   4.884 1.00 . A A . 82 ALA CA   1 1 
        75 110751 1 1 82 ALA CB   C  87.927 -11.434   5.527 1.00 . A A . 82 ALA CB   1 1 
        75 110752 1 1 82 ALA H    H  87.194  -9.160   6.384 1.00 . A A . 82 ALA H    1 1 
        75 110753 1 1 82 ALA HA   H  87.006 -10.480   3.837 1.00 . A A . 82 ALA HA   1 1 
        75 110754 1 1 82 ALA HB1  H  87.910 -11.279   6.597 1.00 . A A . 82 ALA HB1  1 1 
        75 110755 1 1 82 ALA HB2  H  88.871 -11.095   5.131 1.00 . A A . 82 ALA HB2  1 1 
        75 110756 1 1 82 ALA HB3  H  87.801 -12.485   5.313 1.00 . A A . 82 ALA HB3  1 1 
        75 110757 1 1 82 ALA N    N  86.671  -9.326   5.576 1.00 . A A . 82 ALA N    1 1 
        75 110758 1 1 82 ALA O    O  85.216 -12.029   6.029 1.00 . A A . 82 ALA O    1 1 
        75 110759 1 1 83 GLN C    C  83.278 -12.996   2.674 1.00 . A A . 83 GLN C    1 1 
        75 110760 1 1 83 GLN CA   C  83.454 -12.285   4.016 1.00 . A A . 83 GLN CA   1 1 
        75 110761 1 1 83 GLN CB   C  82.264 -11.356   4.291 1.00 . A A . 83 GLN CB   1 1 
        75 110762 1 1 83 GLN CD   C  81.795 -12.472   6.477 1.00 . A A . 83 GLN CD   1 1 
        75 110763 1 1 83 GLN CG   C  81.211 -12.102   5.113 1.00 . A A . 83 GLN CG   1 1 
        75 110764 1 1 83 GLN H    H  84.968 -11.029   3.142 1.00 . A A . 83 GLN H    1 1 
        75 110765 1 1 83 GLN HA   H  83.528 -13.026   4.798 1.00 . A A . 83 GLN HA   1 1 
        75 110766 1 1 83 GLN HB2  H  82.606 -10.491   4.840 1.00 . A A . 83 GLN HB2  1 1 
        75 110767 1 1 83 GLN HB3  H  81.831 -11.038   3.356 1.00 . A A . 83 GLN HB3  1 1 
        75 110768 1 1 83 GLN HE21 H  81.665 -14.428   6.160 1.00 . A A . 83 GLN HE21 1 1 
        75 110769 1 1 83 GLN HE22 H  82.307 -13.978   7.665 1.00 . A A . 83 GLN HE22 1 1 
        75 110770 1 1 83 GLN HG2  H  80.347 -11.468   5.250 1.00 . A A . 83 GLN HG2  1 1 
        75 110771 1 1 83 GLN HG3  H  80.918 -13.001   4.592 1.00 . A A . 83 GLN HG3  1 1 
        75 110772 1 1 83 GLN N    N  84.714 -11.493   3.966 1.00 . A A . 83 GLN N    1 1 
        75 110773 1 1 83 GLN NE2  N  81.934 -13.731   6.794 1.00 . A A . 83 GLN NE2  1 1 
        75 110774 1 1 83 GLN O    O  82.183 -13.329   2.269 1.00 . A A . 83 GLN O    1 1 
        75 110775 1 1 83 GLN OE1  O  82.129 -11.608   7.263 1.00 . A A . 83 GLN OE1  1 1 
        75 110776 1 1 84 TYR C    C  83.070 -13.505  -0.106 1.00 . A A . 84 TYR C    1 1 
        75 110777 1 1 84 TYR CA   C  84.318 -13.922   0.672 1.00 . A A . 84 TYR CA   1 1 
        75 110778 1 1 84 TYR CB   C  84.311 -15.439   0.877 1.00 . A A . 84 TYR CB   1 1 
        75 110779 1 1 84 TYR CD1  C  83.763 -15.670   3.326 1.00 . A A . 84 TYR CD1  1 1 
        75 110780 1 1 84 TYR CD2  C  82.070 -16.256   1.692 1.00 . A A . 84 TYR CD2  1 1 
        75 110781 1 1 84 TYR CE1  C  82.879 -16.001   4.361 1.00 . A A . 84 TYR CE1  1 1 
        75 110782 1 1 84 TYR CE2  C  81.186 -16.587   2.726 1.00 . A A . 84 TYR CE2  1 1 
        75 110783 1 1 84 TYR CG   C  83.358 -15.797   1.992 1.00 . A A . 84 TYR CG   1 1 
        75 110784 1 1 84 TYR CZ   C  81.591 -16.460   4.060 1.00 . A A . 84 TYR CZ   1 1 
        75 110785 1 1 84 TYR H    H  85.233 -12.949   2.356 1.00 . A A . 84 TYR H    1 1 
        75 110786 1 1 84 TYR HA   H  85.194 -13.649   0.101 1.00 . A A . 84 TYR HA   1 1 
        75 110787 1 1 84 TYR HB2  H  83.996 -15.918  -0.038 1.00 . A A . 84 TYR HB2  1 1 
        75 110788 1 1 84 TYR HB3  H  85.307 -15.771   1.131 1.00 . A A . 84 TYR HB3  1 1 
        75 110789 1 1 84 TYR HD1  H  84.756 -15.315   3.558 1.00 . A A . 84 TYR HD1  1 1 
        75 110790 1 1 84 TYR HD2  H  81.758 -16.354   0.663 1.00 . A A . 84 TYR HD2  1 1 
        75 110791 1 1 84 TYR HE1  H  83.191 -15.903   5.390 1.00 . A A . 84 TYR HE1  1 1 
        75 110792 1 1 84 TYR HE2  H  80.193 -16.941   2.495 1.00 . A A . 84 TYR HE2  1 1 
        75 110793 1 1 84 TYR HH   H  80.213 -17.554   4.802 1.00 . A A . 84 TYR HH   1 1 
        75 110794 1 1 84 TYR N    N  84.368 -13.231   1.992 1.00 . A A . 84 TYR N    1 1 
        75 110795 1 1 84 TYR O    O  82.056 -14.176  -0.082 1.00 . A A . 84 TYR O    1 1 
        75 110796 1 1 84 TYR OH   O  80.720 -16.787   5.080 1.00 . A A . 84 TYR OH   1 1 
        75 110797 1 1 85 GLY C    C  80.883 -11.410  -0.667 1.00 . A A . 85 GLY C    1 1 
        75 110798 1 1 85 GLY CA   C  81.964 -11.958  -1.597 1.00 . A A . 85 GLY CA   1 1 
        75 110799 1 1 85 GLY H    H  83.968 -11.886  -0.820 1.00 . A A . 85 GLY H    1 1 
        75 110800 1 1 85 GLY HA2  H  82.272 -11.184  -2.285 1.00 . A A . 85 GLY HA2  1 1 
        75 110801 1 1 85 GLY HA3  H  81.564 -12.793  -2.153 1.00 . A A . 85 GLY HA3  1 1 
        75 110802 1 1 85 GLY N    N  83.139 -12.409  -0.806 1.00 . A A . 85 GLY N    1 1 
        75 110803 1 1 85 GLY O    O  79.719 -11.729  -0.812 1.00 . A A . 85 GLY O    1 1 
        75 110804 1 1 86 ILE C    C  78.934  -9.732   0.452 1.00 . A A . 86 ILE C    1 1 
        75 110805 1 1 86 ILE CA   C  80.233 -10.013   1.218 1.00 . A A . 86 ILE CA   1 1 
        75 110806 1 1 86 ILE CB   C  80.766  -8.705   1.819 1.00 . A A . 86 ILE CB   1 1 
        75 110807 1 1 86 ILE CD1  C  79.420  -8.988   3.906 1.00 . A A . 86 ILE CD1  1 1 
        75 110808 1 1 86 ILE CG1  C  79.689  -8.077   2.706 1.00 . A A . 86 ILE CG1  1 1 
        75 110809 1 1 86 ILE CG2  C  81.126  -7.734   0.693 1.00 . A A . 86 ILE CG2  1 1 
        75 110810 1 1 86 ILE H    H  82.202 -10.347   0.385 1.00 . A A . 86 ILE H    1 1 
        75 110811 1 1 86 ILE HA   H  80.034 -10.718   2.009 1.00 . A A . 86 ILE HA   1 1 
        75 110812 1 1 86 ILE HB   H  81.646  -8.913   2.410 1.00 . A A . 86 ILE HB   1 1 
        75 110813 1 1 86 ILE HD11 H  78.723  -9.762   3.620 1.00 . A A . 86 ILE HD11 1 1 
        75 110814 1 1 86 ILE HD12 H  79.001  -8.406   4.713 1.00 . A A . 86 ILE HD12 1 1 
        75 110815 1 1 86 ILE HD13 H  80.346  -9.439   4.230 1.00 . A A . 86 ILE HD13 1 1 
        75 110816 1 1 86 ILE HG12 H  80.028  -7.112   3.055 1.00 . A A . 86 ILE HG12 1 1 
        75 110817 1 1 86 ILE HG13 H  78.779  -7.956   2.138 1.00 . A A . 86 ILE HG13 1 1 
        75 110818 1 1 86 ILE HG21 H  80.242  -7.510   0.114 1.00 . A A . 86 ILE HG21 1 1 
        75 110819 1 1 86 ILE HG22 H  81.871  -8.185   0.053 1.00 . A A . 86 ILE HG22 1 1 
        75 110820 1 1 86 ILE HG23 H  81.520  -6.822   1.116 1.00 . A A . 86 ILE HG23 1 1 
        75 110821 1 1 86 ILE N    N  81.252 -10.587   0.284 1.00 . A A . 86 ILE N    1 1 
        75 110822 1 1 86 ILE O    O  77.858  -9.735   1.015 1.00 . A A . 86 ILE O    1 1 
        75 110823 1 1 87 .   C    C  76.802 -10.374  -1.432 1.00 . A A . 87 RCY C    1 1 
        75 110824 1 1 87 .   C1C  C  77.242  -3.512   1.449 1.00 . A A . 87 RCY C1C  1 1 
        75 110825 1 1 87 .   C1L  C  76.073  -7.649  -1.429 1.00 . A A . 87 RCY C1L  1 1 
        75 110826 1 1 87 .   C1M  C  79.565  -6.385   1.650 1.00 . A A . 87 RCY C1M  1 1 
        75 110827 1 1 87 .   C1P  C  76.260  -7.090  -0.013 1.00 . A A . 87 RCY C1P  1 1 
        75 110828 1 1 87 .   C1Q  C  78.198  -6.516  -1.255 1.00 . A A . 87 RCY C1Q  1 1 
        75 110829 1 1 87 .   C1S  C  77.031  -6.735  -2.201 1.00 . A A . 87 RCY C1S  1 1 
        75 110830 1 1 87 .   C1U  C  78.265  -5.828   1.408 1.00 . A A . 87 RCY C1U  1 1 
        75 110831 1 1 87 .   C1V  C  79.253  -3.985  -0.021 1.00 . A A . 87 RCY C1V  1 1 
        75 110832 1 1 87 .   C1W  C  80.308  -5.372   2.528 1.00 . A A . 87 RCY C1W  1 1 
        75 110833 1 1 87 .   C1X  C  78.525  -4.328   1.281 1.00 . A A . 87 RCY C1X  1 1 
        75 110834 1 1 87 .   C1Y  C  81.704  -5.092   1.965 1.00 . A A . 87 RCY C1Y  1 1 
        75 110835 1 1 87 .   C1Z  C  80.398  -5.853   3.977 1.00 . A A . 87 RCY C1Z  1 1 
        75 110836 1 1 87 .   CA   C  77.797  -9.227  -1.629 1.00 . A A . 87 RCY CA   1 1 
        75 110837 1 1 87 .   CB   C  78.167  -9.112  -3.113 1.00 . A A . 87 RCY CB   1 1 
        75 110838 1 1 87 .   H1S  H  77.185  -5.699  -2.466 1.00 . A A . 87 RCY H1S  1 1 
        75 110839 1 1 87 .   H1U  H  77.629  -6.012   2.262 1.00 . A A . 87 RCY H1U  1 1 
        75 110840 1 1 87 .   HA   H  77.349  -8.302  -1.295 1.00 . A A . 87 RCY HA   1 1 
        75 110841 1 1 87 .   HB1  H  77.684  -9.904  -3.667 1.00 . A A . 87 RCY HB1  1 1 
        75 110842 1 1 87 .   HB2  H  79.236  -9.200  -3.225 1.00 . A A . 87 RCY HB2  1 1 
        75 110843 1 1 87 .   HN1  H  79.903  -9.508  -1.268 1.00 . A A . 87 RCY HN1  1 1 
        75 110844 1 1 87 .   N    N  79.026  -9.498  -0.831 1.00 . A A . 87 RCY N    1 1 
        75 110845 1 1 87 .   N1R  N  77.626  -6.428   0.154 1.00 . A A . 87 RCY N1R  1 1 
        75 110846 1 1 87 .   N1V  N  79.448  -4.111   2.473 1.00 . A A . 87 RCY N1V  1 1 
        75 110847 1 1 87 .   O1G  O  75.414  -7.166   0.877 1.00 . A A . 87 RCY O1G  1 1 
        75 110848 1 1 87 .   O1H  O  79.383  -6.427  -1.573 1.00 . A A . 87 RCY O1H  1 1 
        75 110849 1 1 87 .   O1J  O  79.498  -2.956   3.364 1.00 . A A . 87 RCY O1J  1 1 
        75 110850 1 1 87 .   SG   S  77.621  -7.508  -3.750 1.00 . A A . 87 RCY SG   1 1 
        76 110851 1 1  1 MET C    C  58.840  -8.977  25.102 1.00 . A A .  1 MET C    1 1 
        76 110852 1 1  1 MET CA   C  59.578  -9.030  26.440 1.00 . A A .  1 MET CA   1 1 
        76 110853 1 1  1 MET CB   C  60.128  -7.640  26.771 1.00 . A A .  1 MET CB   1 1 
        76 110854 1 1  1 MET CE   C  60.701  -4.938  27.778 1.00 . A A .  1 MET CE   1 1 
        76 110855 1 1  1 MET CG   C  60.623  -7.616  28.219 1.00 . A A .  1 MET CG   1 1 
        76 110856 1 1  1 MET HA   H  58.894  -9.341  27.217 1.00 . A A .  1 MET HA   1 1 
        76 110857 1 1  1 MET HB2  H  60.947  -7.410  26.105 1.00 . A A .  1 MET HB2  1 1 
        76 110858 1 1  1 MET HB3  H  59.346  -6.905  26.647 1.00 . A A .  1 MET HB3  1 1 
        76 110859 1 1  1 MET HE1  H  60.725  -4.969  26.698 1.00 . A A .  1 MET HE1  1 1 
        76 110860 1 1  1 MET HE2  H  61.049  -3.974  28.116 1.00 . A A .  1 MET HE2  1 1 
        76 110861 1 1  1 MET HE3  H  59.690  -5.096  28.126 1.00 . A A .  1 MET HE3  1 1 
        76 110862 1 1  1 MET HG2  H  59.781  -7.494  28.884 1.00 . A A .  1 MET HG2  1 1 
        76 110863 1 1  1 MET HG3  H  61.127  -8.545  28.442 1.00 . A A .  1 MET HG3  1 1 
        76 110864 1 1  1 MET N    N  60.703 -10.002  26.350 1.00 . A A .  1 MET N    1 1 
        76 110865 1 1  1 MET O    O  58.283  -7.962  24.736 1.00 . A A .  1 MET O    1 1 
        76 110866 1 1  1 MET SD   S  61.773  -6.237  28.441 1.00 . A A .  1 MET SD   1 1 
        76 110867 1 1  2 ASN C    C  58.392  -8.775  22.300 1.00 . A A .  2 ASN C    1 1 
        76 110868 1 1  2 ASN CA   C  58.139 -10.088  23.048 1.00 . A A .  2 ASN CA   1 1 
        76 110869 1 1  2 ASN CB   C  56.633 -10.279  23.258 1.00 . A A .  2 ASN CB   1 1 
        76 110870 1 1  2 ASN CG   C  56.119  -9.242  24.259 1.00 . A A .  2 ASN CG   1 1 
        76 110871 1 1  2 ASN H    H  59.296 -10.866  24.692 1.00 . A A .  2 ASN H    1 1 
        76 110872 1 1  2 ASN HA   H  58.523 -10.909  22.460 1.00 . A A .  2 ASN HA   1 1 
        76 110873 1 1  2 ASN HB2  H  56.121 -10.157  22.315 1.00 . A A .  2 ASN HB2  1 1 
        76 110874 1 1  2 ASN HB3  H  56.447 -11.272  23.642 1.00 . A A .  2 ASN HB3  1 1 
        76 110875 1 1  2 ASN HD21 H  55.348  -8.064  22.859 1.00 . A A .  2 ASN HD21 1 1 
        76 110876 1 1  2 ASN HD22 H  55.156  -7.517  24.454 1.00 . A A .  2 ASN HD22 1 1 
        76 110877 1 1  2 ASN N    N  58.836 -10.063  24.370 1.00 . A A .  2 ASN N    1 1 
        76 110878 1 1  2 ASN ND2  N  55.489  -8.187  23.821 1.00 . A A .  2 ASN ND2  1 1 
        76 110879 1 1  2 ASN O    O  57.768  -7.768  22.569 1.00 . A A .  2 ASN O    1 1 
        76 110880 1 1  2 ASN OD1  O  56.293  -9.394  25.452 1.00 . A A .  2 ASN OD1  1 1 
        76 110881 1 1  3 LEU C    C  58.373  -6.663  20.456 1.00 . A A .  3 LEU C    1 1 
        76 110882 1 1  3 LEU CA   C  59.621  -7.541  20.592 1.00 . A A .  3 LEU CA   1 1 
        76 110883 1 1  3 LEU CB   C  60.142  -7.923  19.200 1.00 . A A .  3 LEU CB   1 1 
        76 110884 1 1  3 LEU CD1  C  59.532  -8.919  16.991 1.00 . A A .  3 LEU CD1  1 1 
        76 110885 1 1  3 LEU CD2  C  58.407  -9.715  19.074 1.00 . A A .  3 LEU CD2  1 1 
        76 110886 1 1  3 LEU CG   C  58.999  -8.497  18.361 1.00 . A A .  3 LEU CG   1 1 
        76 110887 1 1  3 LEU H    H  59.797  -9.609  21.171 1.00 . A A .  3 LEU H    1 1 
        76 110888 1 1  3 LEU HA   H  60.387  -6.986  21.114 1.00 . A A .  3 LEU HA   1 1 
        76 110889 1 1  3 LEU HB2  H  60.544  -7.045  18.716 1.00 . A A .  3 LEU HB2  1 1 
        76 110890 1 1  3 LEU HB3  H  60.922  -8.663  19.302 1.00 . A A .  3 LEU HB3  1 1 
        76 110891 1 1  3 LEU HD11 H  60.106  -8.110  16.563 1.00 . A A .  3 LEU HD11 1 1 
        76 110892 1 1  3 LEU HD12 H  58.704  -9.156  16.340 1.00 . A A .  3 LEU HD12 1 1 
        76 110893 1 1  3 LEU HD13 H  60.163  -9.789  17.102 1.00 . A A .  3 LEU HD13 1 1 
        76 110894 1 1  3 LEU HD21 H  57.698  -9.386  19.820 1.00 . A A .  3 LEU HD21 1 1 
        76 110895 1 1  3 LEU HD22 H  59.199 -10.273  19.551 1.00 . A A .  3 LEU HD22 1 1 
        76 110896 1 1  3 LEU HD23 H  57.906 -10.345  18.354 1.00 . A A .  3 LEU HD23 1 1 
        76 110897 1 1  3 LEU HG   H  58.234  -7.745  18.233 1.00 . A A .  3 LEU HG   1 1 
        76 110898 1 1  3 LEU N    N  59.308  -8.782  21.365 1.00 . A A .  3 LEU N    1 1 
        76 110899 1 1  3 LEU O    O  57.281  -7.144  20.227 1.00 . A A .  3 LEU O    1 1 
        76 110900 1 1  4 GLU C    C  56.603  -4.778  19.184 1.00 . A A .  4 GLU C    1 1 
        76 110901 1 1  4 GLU CA   C  57.358  -4.460  20.485 1.00 . A A .  4 GLU CA   1 1 
        76 110902 1 1  4 GLU CB   C  57.862  -3.008  20.456 1.00 . A A .  4 GLU CB   1 1 
        76 110903 1 1  4 GLU CD   C  55.761  -1.763  19.927 1.00 . A A .  4 GLU CD   1 1 
        76 110904 1 1  4 GLU CG   C  56.786  -2.077  21.018 1.00 . A A .  4 GLU CG   1 1 
        76 110905 1 1  4 GLU H    H  59.419  -5.008  20.788 1.00 . A A .  4 GLU H    1 1 
        76 110906 1 1  4 GLU HA   H  56.712  -4.606  21.334 1.00 . A A .  4 GLU HA   1 1 
        76 110907 1 1  4 GLU HB2  H  58.758  -2.933  21.055 1.00 . A A .  4 GLU HB2  1 1 
        76 110908 1 1  4 GLU HB3  H  58.090  -2.725  19.439 1.00 . A A .  4 GLU HB3  1 1 
        76 110909 1 1  4 GLU HG2  H  56.292  -2.559  21.849 1.00 . A A .  4 GLU HG2  1 1 
        76 110910 1 1  4 GLU HG3  H  57.244  -1.159  21.354 1.00 . A A .  4 GLU HG3  1 1 
        76 110911 1 1  4 GLU N    N  58.529  -5.375  20.601 1.00 . A A .  4 GLU N    1 1 
        76 110912 1 1  4 GLU O    O  57.204  -4.902  18.136 1.00 . A A .  4 GLU O    1 1 
        76 110913 1 1  4 GLU OE1  O  55.899  -2.300  18.840 1.00 . A A .  4 GLU OE1  1 1 
        76 110914 1 1  4 GLU OE2  O  54.855  -0.991  20.196 1.00 . A A .  4 GLU OE2  1 1 
        76 110915 1 1  5 PRO C    C  54.977  -4.500  16.786 1.00 . A A .  5 PRO C    1 1 
        76 110916 1 1  5 PRO CA   C  54.475  -5.226  18.042 1.00 . A A .  5 PRO CA   1 1 
        76 110917 1 1  5 PRO CB   C  53.085  -4.730  18.438 1.00 . A A .  5 PRO CB   1 1 
        76 110918 1 1  5 PRO CD   C  54.463  -4.780  20.448 1.00 . A A .  5 PRO CD   1 1 
        76 110919 1 1  5 PRO CG   C  53.026  -4.894  19.923 1.00 . A A .  5 PRO CG   1 1 
        76 110920 1 1  5 PRO HA   H  54.446  -6.290  17.880 1.00 . A A .  5 PRO HA   1 1 
        76 110921 1 1  5 PRO HB2  H  52.967  -3.689  18.168 1.00 . A A .  5 PRO HB2  1 1 
        76 110922 1 1  5 PRO HB3  H  52.322  -5.330  17.965 1.00 . A A .  5 PRO HB3  1 1 
        76 110923 1 1  5 PRO HD2  H  54.618  -3.817  20.915 1.00 . A A .  5 PRO HD2  1 1 
        76 110924 1 1  5 PRO HD3  H  54.679  -5.579  21.141 1.00 . A A .  5 PRO HD3  1 1 
        76 110925 1 1  5 PRO HG2  H  52.410  -4.118  20.353 1.00 . A A .  5 PRO HG2  1 1 
        76 110926 1 1  5 PRO HG3  H  52.627  -5.866  20.172 1.00 . A A .  5 PRO HG3  1 1 
        76 110927 1 1  5 PRO N    N  55.298  -4.913  19.243 1.00 . A A .  5 PRO N    1 1 
        76 110928 1 1  5 PRO O    O  55.614  -3.469  16.872 1.00 . A A .  5 PRO O    1 1 
        76 110929 1 1  6 PRO C    C  54.343  -3.144  14.011 1.00 . A A .  6 PRO C    1 1 
        76 110930 1 1  6 PRO CA   C  55.121  -4.424  14.332 1.00 . A A .  6 PRO CA   1 1 
        76 110931 1 1  6 PRO CB   C  54.819  -5.514  13.298 1.00 . A A .  6 PRO CB   1 1 
        76 110932 1 1  6 PRO CD   C  53.925  -6.274  15.418 1.00 . A A .  6 PRO CD   1 1 
        76 110933 1 1  6 PRO CG   C  53.725  -6.330  13.901 1.00 . A A .  6 PRO CG   1 1 
        76 110934 1 1  6 PRO HA   H  56.180  -4.224  14.347 1.00 . A A .  6 PRO HA   1 1 
        76 110935 1 1  6 PRO HB2  H  54.495  -5.070  12.366 1.00 . A A .  6 PRO HB2  1 1 
        76 110936 1 1  6 PRO HB3  H  55.690  -6.131  13.138 1.00 . A A .  6 PRO HB3  1 1 
        76 110937 1 1  6 PRO HD2  H  52.971  -6.223  15.923 1.00 . A A .  6 PRO HD2  1 1 
        76 110938 1 1  6 PRO HD3  H  54.494  -7.125  15.759 1.00 . A A .  6 PRO HD3  1 1 
        76 110939 1 1  6 PRO HG2  H  52.763  -5.913  13.635 1.00 . A A .  6 PRO HG2  1 1 
        76 110940 1 1  6 PRO HG3  H  53.794  -7.353  13.564 1.00 . A A .  6 PRO HG3  1 1 
        76 110941 1 1  6 PRO N    N  54.691  -5.034  15.625 1.00 . A A .  6 PRO N    1 1 
        76 110942 1 1  6 PRO O    O  53.258  -2.924  14.512 1.00 . A A .  6 PRO O    1 1 
        76 110943 1 1  7 LYS C    C  52.846  -1.380  12.152 1.00 . A A .  7 LYS C    1 1 
        76 110944 1 1  7 LYS CA   C  54.176  -1.039  12.826 1.00 . A A .  7 LYS CA   1 1 
        76 110945 1 1  7 LYS CB   C  55.039  -0.217  11.865 1.00 . A A .  7 LYS CB   1 1 
        76 110946 1 1  7 LYS CD   C  57.138   1.123  11.661 1.00 . A A .  7 LYS CD   1 1 
        76 110947 1 1  7 LYS CE   C  58.305   0.180  11.362 1.00 . A A .  7 LYS CE   1 1 
        76 110948 1 1  7 LYS CG   C  56.175   0.451  12.642 1.00 . A A .  7 LYS CG   1 1 
        76 110949 1 1  7 LYS H    H  55.762  -2.496  12.783 1.00 . A A .  7 LYS H    1 1 
        76 110950 1 1  7 LYS HA   H  53.990  -0.468  13.723 1.00 . A A .  7 LYS HA   1 1 
        76 110951 1 1  7 LYS HB2  H  55.452  -0.867  11.108 1.00 . A A .  7 LYS HB2  1 1 
        76 110952 1 1  7 LYS HB3  H  54.432   0.542  11.395 1.00 . A A .  7 LYS HB3  1 1 
        76 110953 1 1  7 LYS HD2  H  56.615   1.353  10.744 1.00 . A A .  7 LYS HD2  1 1 
        76 110954 1 1  7 LYS HD3  H  57.518   2.035  12.098 1.00 . A A .  7 LYS HD3  1 1 
        76 110955 1 1  7 LYS HE2  H  58.813   0.508  10.468 1.00 . A A .  7 LYS HE2  1 1 
        76 110956 1 1  7 LYS HE3  H  58.996   0.187  12.192 1.00 . A A .  7 LYS HE3  1 1 
        76 110957 1 1  7 LYS HG2  H  55.766   1.193  13.312 1.00 . A A .  7 LYS HG2  1 1 
        76 110958 1 1  7 LYS HG3  H  56.709  -0.295  13.212 1.00 . A A .  7 LYS HG3  1 1 
        76 110959 1 1  7 LYS HZ1  H  57.422  -1.299  10.191 1.00 . A A .  7 LYS HZ1  1 1 
        76 110960 1 1  7 LYS HZ2  H  57.019  -1.387  11.839 1.00 . A A .  7 LYS HZ2  1 1 
        76 110961 1 1  7 LYS HZ3  H  58.554  -1.887  11.309 1.00 . A A .  7 LYS HZ3  1 1 
        76 110962 1 1  7 LYS N    N  54.887  -2.300  13.178 1.00 . A A .  7 LYS N    1 1 
        76 110963 1 1  7 LYS NZ   N  57.786  -1.203  11.160 1.00 . A A .  7 LYS NZ   1 1 
        76 110964 1 1  7 LYS O    O  51.978  -0.541  12.010 1.00 . A A .  7 LYS O    1 1 
        76 110965 1 1  8 ALA C    C  51.061  -1.985   9.982 1.00 . A A .  8 ALA C    1 1 
        76 110966 1 1  8 ALA CA   C  51.406  -3.001  11.072 1.00 . A A .  8 ALA CA   1 1 
        76 110967 1 1  8 ALA CB   C  50.280  -3.040  12.108 1.00 . A A .  8 ALA CB   1 1 
        76 110968 1 1  8 ALA H    H  53.392  -3.266  11.861 1.00 . A A .  8 ALA H    1 1 
        76 110969 1 1  8 ALA HA   H  51.520  -3.979  10.628 1.00 . A A .  8 ALA HA   1 1 
        76 110970 1 1  8 ALA HB1  H  50.125  -2.049  12.508 1.00 . A A .  8 ALA HB1  1 1 
        76 110971 1 1  8 ALA HB2  H  50.551  -3.713  12.908 1.00 . A A .  8 ALA HB2  1 1 
        76 110972 1 1  8 ALA HB3  H  49.371  -3.386  11.639 1.00 . A A .  8 ALA HB3  1 1 
        76 110973 1 1  8 ALA N    N  52.679  -2.605  11.736 1.00 . A A .  8 ALA N    1 1 
        76 110974 1 1  8 ALA O    O  49.907  -1.715   9.714 1.00 . A A .  8 ALA O    1 1 
        76 110975 1 1  9 GLU C    C  52.815  -0.594   7.155 1.00 . A A .  9 GLU C    1 1 
        76 110976 1 1  9 GLU CA   C  51.786  -0.420   8.273 1.00 . A A .  9 GLU CA   1 1 
        76 110977 1 1  9 GLU CB   C  51.893   0.994   8.851 1.00 . A A .  9 GLU CB   1 1 
        76 110978 1 1  9 GLU CD   C  49.448   1.488   8.698 1.00 . A A .  9 GLU CD   1 1 
        76 110979 1 1  9 GLU CG   C  50.631   1.316   9.653 1.00 . A A .  9 GLU CG   1 1 
        76 110980 1 1  9 GLU H    H  52.979  -1.652   9.579 1.00 . A A .  9 GLU H    1 1 
        76 110981 1 1  9 GLU HA   H  50.793  -0.573   7.874 1.00 . A A .  9 GLU HA   1 1 
        76 110982 1 1  9 GLU HB2  H  52.757   1.053   9.497 1.00 . A A .  9 GLU HB2  1 1 
        76 110983 1 1  9 GLU HB3  H  51.997   1.706   8.045 1.00 . A A .  9 GLU HB3  1 1 
        76 110984 1 1  9 GLU HG2  H  50.425   0.507  10.340 1.00 . A A .  9 GLU HG2  1 1 
        76 110985 1 1  9 GLU HG3  H  50.779   2.231  10.208 1.00 . A A .  9 GLU HG3  1 1 
        76 110986 1 1  9 GLU N    N  52.054  -1.419   9.348 1.00 . A A .  9 GLU N    1 1 
        76 110987 1 1  9 GLU O    O  53.604   0.289   6.881 1.00 . A A .  9 GLU O    1 1 
        76 110988 1 1  9 GLU OE1  O  49.579   2.255   7.758 1.00 . A A .  9 GLU OE1  1 1 
        76 110989 1 1  9 GLU OE2  O  48.432   0.851   8.923 1.00 . A A .  9 GLU OE2  1 1 
        76 110990 1 1 10 .   C    C  53.272  -3.061   4.484 1.00 . A A . 10 RCY C    1 1 
        76 110991 1 1 10 .   C1C  C  55.518  -5.674   8.645 1.00 . A A . 10 RCY C1C  1 1 
        76 110992 1 1 10 .   C1L  C  56.569  -0.982   9.192 1.00 . A A . 10 RCY C1L  1 1 
        76 110993 1 1 10 .   C1M  C  58.887  -5.042  10.039 1.00 . A A . 10 RCY C1M  1 1 
        76 110994 1 1 10 .   C1P  C  57.032  -2.090  10.146 1.00 . A A . 10 RCY C1P  1 1 
        76 110995 1 1 10 .   C1Q  C  56.831  -3.060   7.990 1.00 . A A . 10 RCY C1Q  1 1 
        76 110996 1 1 10 .   C1S  C  57.053  -1.564   7.859 1.00 . A A . 10 RCY C1S  1 1 
        76 110997 1 1 10 .   C1U  C  57.471  -4.816  10.010 1.00 . A A . 10 RCY C1U  1 1 
        76 110998 1 1 10 .   C1V  C  57.013  -7.303   9.885 1.00 . A A . 10 RCY C1V  1 1 
        76 110999 1 1 10 .   C1W  C  59.262  -5.583   8.654 1.00 . A A . 10 RCY C1W  1 1 
        76 111000 1 1 10 .   C1X  C  56.932  -5.961   9.154 1.00 . A A . 10 RCY C1X  1 1 
        76 111001 1 1 10 .   C1Y  C  60.135  -6.834   8.782 1.00 . A A . 10 RCY C1Y  1 1 
        76 111002 1 1 10 .   C1Z  C  59.969  -4.518   7.815 1.00 . A A . 10 RCY C1Z  1 1 
        76 111003 1 1 10 .   CA   C  53.794  -1.958   5.409 1.00 . A A . 10 RCY CA   1 1 
        76 111004 1 1 10 .   CB   C  55.138  -2.385   6.006 1.00 . A A . 10 RCY CB   1 1 
        76 111005 1 1 10 .   H1S  H  57.954  -1.848   7.336 1.00 . A A . 10 RCY H1S  1 1 
        76 111006 1 1 10 .   H1U  H  57.072  -4.894  11.010 1.00 . A A . 10 RCY H1U  1 1 
        76 111007 1 1 10 .   HA   H  53.923  -1.046   4.845 1.00 . A A . 10 RCY HA   1 1 
        76 111008 1 1 10 .   HB1  H  55.683  -2.972   5.282 1.00 . A A . 10 RCY HB1  1 1 
        76 111009 1 1 10 .   HB2  H  54.966  -2.976   6.893 1.00 . A A . 10 RCY HB2  1 1 
        76 111010 1 1 10 .   HN1  H  52.170  -2.426   6.746 1.00 . A A . 10 RCY HN1  1 1 
        76 111011 1 1 10 .   N    N  52.814  -1.727   6.508 1.00 . A A . 10 RCY N    1 1 
        76 111012 1 1 10 .   N1R  N  57.139  -3.438   9.433 1.00 . A A . 10 RCY N1R  1 1 
        76 111013 1 1 10 .   N1V  N  57.925  -5.928   8.001 1.00 . A A . 10 RCY N1V  1 1 
        76 111014 1 1 10 .   O    O  53.950  -4.034   4.220 1.00 . A A . 10 RCY O    1 1 
        76 111015 1 1 10 .   O1G  O  57.285  -1.916  11.337 1.00 . A A . 10 RCY O1G  1 1 
        76 111016 1 1 10 .   O1H  O  56.469  -3.821   7.093 1.00 . A A . 10 RCY O1H  1 1 
        76 111017 1 1 10 .   O1J  O  57.659  -6.172   6.587 1.00 . A A . 10 RCY O1J  1 1 
        76 111018 1 1 10 .   SG   S  56.101  -0.914   6.438 1.00 . A A . 10 RCY SG   1 1 
        76 111019 1 1 11 ARG C    C  52.548  -4.248   1.969 1.00 . A A . 11 ARG C    1 1 
        76 111020 1 1 11 ARG CA   C  51.529  -3.966   3.075 1.00 . A A . 11 ARG CA   1 1 
        76 111021 1 1 11 ARG CB   C  50.221  -3.476   2.448 1.00 . A A . 11 ARG CB   1 1 
        76 111022 1 1 11 ARG CD   C  48.551  -4.139   0.711 1.00 . A A . 11 ARG CD   1 1 
        76 111023 1 1 11 ARG CG   C  49.487  -4.655   1.806 1.00 . A A . 11 ARG CG   1 1 
        76 111024 1 1 11 ARG CZ   C  49.867  -4.766  -1.224 1.00 . A A . 11 ARG CZ   1 1 
        76 111025 1 1 11 ARG H    H  51.540  -2.128   4.202 1.00 . A A . 11 ARG H    1 1 
        76 111026 1 1 11 ARG HA   H  51.345  -4.871   3.635 1.00 . A A . 11 ARG HA   1 1 
        76 111027 1 1 11 ARG HB2  H  49.599  -3.035   3.215 1.00 . A A . 11 ARG HB2  1 1 
        76 111028 1 1 11 ARG HB3  H  50.440  -2.735   1.693 1.00 . A A . 11 ARG HB3  1 1 
        76 111029 1 1 11 ARG HD2  H  47.824  -4.901   0.471 1.00 . A A . 11 ARG HD2  1 1 
        76 111030 1 1 11 ARG HD3  H  48.042  -3.253   1.060 1.00 . A A . 11 ARG HD3  1 1 
        76 111031 1 1 11 ARG HE   H  49.476  -2.874  -0.766 1.00 . A A . 11 ARG HE   1 1 
        76 111032 1 1 11 ARG HG2  H  50.206  -5.335   1.376 1.00 . A A . 11 ARG HG2  1 1 
        76 111033 1 1 11 ARG HG3  H  48.908  -5.171   2.558 1.00 . A A . 11 ARG HG3  1 1 
        76 111034 1 1 11 ARG HH11 H  49.160  -6.233  -0.059 1.00 . A A . 11 ARG HH11 1 1 
        76 111035 1 1 11 ARG HH12 H  50.093  -6.745  -1.426 1.00 . A A . 11 ARG HH12 1 1 
        76 111036 1 1 11 ARG HH21 H  50.696  -3.522  -2.555 1.00 . A A . 11 ARG HH21 1 1 
        76 111037 1 1 11 ARG HH22 H  50.962  -5.210  -2.839 1.00 . A A . 11 ARG HH22 1 1 
        76 111038 1 1 11 ARG N    N  52.075  -2.920   3.984 1.00 . A A . 11 ARG N    1 1 
        76 111039 1 1 11 ARG NE   N  49.345  -3.809  -0.505 1.00 . A A . 11 ARG NE   1 1 
        76 111040 1 1 11 ARG NH1  N  49.693  -6.012  -0.876 1.00 . A A . 11 ARG NH1  1 1 
        76 111041 1 1 11 ARG NH2  N  50.562  -4.477  -2.289 1.00 . A A . 11 ARG NH2  1 1 
        76 111042 1 1 11 ARG O    O  53.029  -3.346   1.313 1.00 . A A . 11 ARG O    1 1 
        76 111043 1 1 12 SER C    C  53.540  -7.181   0.082 1.00 . A A . 12 SER C    1 1 
        76 111044 1 1 12 SER CA   C  53.878  -5.822   0.696 1.00 . A A . 12 SER CA   1 1 
        76 111045 1 1 12 SER CB   C  55.279  -5.871   1.307 1.00 . A A . 12 SER CB   1 1 
        76 111046 1 1 12 SER H    H  52.490  -6.206   2.300 1.00 . A A . 12 SER H    1 1 
        76 111047 1 1 12 SER HA   H  53.849  -5.064  -0.074 1.00 . A A . 12 SER HA   1 1 
        76 111048 1 1 12 SER HB2  H  55.938  -6.430   0.663 1.00 . A A . 12 SER HB2  1 1 
        76 111049 1 1 12 SER HB3  H  55.657  -4.863   1.416 1.00 . A A . 12 SER HB3  1 1 
        76 111050 1 1 12 SER HG   H  54.344  -6.899   2.668 1.00 . A A . 12 SER HG   1 1 
        76 111051 1 1 12 SER N    N  52.886  -5.491   1.758 1.00 . A A . 12 SER N    1 1 
        76 111052 1 1 12 SER O    O  53.169  -8.111   0.769 1.00 . A A . 12 SER O    1 1 
        76 111053 1 1 12 SER OG   O  55.215  -6.507   2.576 1.00 . A A . 12 SER OG   1 1 
        76 111054 1 1 13 ALA C    C  53.741  -8.500  -3.359 1.00 . A A . 13 ALA C    1 1 
        76 111055 1 1 13 ALA CA   C  53.361  -8.595  -1.879 1.00 . A A . 13 ALA CA   1 1 
        76 111056 1 1 13 ALA CB   C  51.865  -8.891  -1.754 1.00 . A A . 13 ALA CB   1 1 
        76 111057 1 1 13 ALA H    H  53.973  -6.536  -1.743 1.00 . A A . 13 ALA H    1 1 
        76 111058 1 1 13 ALA HA   H  53.927  -9.387  -1.411 1.00 . A A . 13 ALA HA   1 1 
        76 111059 1 1 13 ALA HB1  H  51.629  -9.791  -2.302 1.00 . A A . 13 ALA HB1  1 1 
        76 111060 1 1 13 ALA HB2  H  51.299  -8.065  -2.158 1.00 . A A . 13 ALA HB2  1 1 
        76 111061 1 1 13 ALA HB3  H  51.611  -9.026  -0.713 1.00 . A A . 13 ALA HB3  1 1 
        76 111062 1 1 13 ALA N    N  53.670  -7.301  -1.211 1.00 . A A . 13 ALA N    1 1 
        76 111063 1 1 13 ALA O    O  54.845  -8.125  -3.702 1.00 . A A . 13 ALA O    1 1 
        76 111064 1 1 14 THR C    C  53.528  -7.314  -6.049 1.00 . A A . 14 THR C    1 1 
        76 111065 1 1 14 THR CA   C  53.150  -8.753  -5.693 1.00 . A A . 14 THR CA   1 1 
        76 111066 1 1 14 THR CB   C  51.920  -9.172  -6.502 1.00 . A A . 14 THR CB   1 1 
        76 111067 1 1 14 THR CG2  C  50.689  -8.424  -5.987 1.00 . A A . 14 THR CG2  1 1 
        76 111068 1 1 14 THR H    H  51.950  -9.128  -3.943 1.00 . A A . 14 THR H    1 1 
        76 111069 1 1 14 THR HA   H  53.975  -9.411  -5.921 1.00 . A A . 14 THR HA   1 1 
        76 111070 1 1 14 THR HB   H  51.762 -10.234  -6.394 1.00 . A A . 14 THR HB   1 1 
        76 111071 1 1 14 THR HG1  H  52.707  -9.529  -8.244 1.00 . A A . 14 THR HG1  1 1 
        76 111072 1 1 14 THR HG21 H  49.838  -8.661  -6.608 1.00 . A A . 14 THR HG21 1 1 
        76 111073 1 1 14 THR HG22 H  50.874  -7.361  -6.021 1.00 . A A . 14 THR HG22 1 1 
        76 111074 1 1 14 THR HG23 H  50.486  -8.723  -4.969 1.00 . A A . 14 THR HG23 1 1 
        76 111075 1 1 14 THR N    N  52.836  -8.832  -4.238 1.00 . A A . 14 THR N    1 1 
        76 111076 1 1 14 THR O    O  53.939  -7.024  -7.155 1.00 . A A . 14 THR O    1 1 
        76 111077 1 1 14 THR OG1  O  52.128  -8.860  -7.872 1.00 . A A . 14 THR OG1  1 1 
        76 111078 1 1 15 ARG C    C  55.146  -4.910  -5.988 1.00 . A A . 15 ARG C    1 1 
        76 111079 1 1 15 ARG CA   C  53.738  -4.989  -5.394 1.00 . A A . 15 ARG CA   1 1 
        76 111080 1 1 15 ARG CB   C  53.688  -4.192  -4.088 1.00 . A A . 15 ARG CB   1 1 
        76 111081 1 1 15 ARG CD   C  53.969  -1.929  -3.066 1.00 . A A . 15 ARG CD   1 1 
        76 111082 1 1 15 ARG CG   C  54.085  -2.739  -4.359 1.00 . A A . 15 ARG CG   1 1 
        76 111083 1 1 15 ARG CZ   C  55.351  -0.239  -2.016 1.00 . A A . 15 ARG CZ   1 1 
        76 111084 1 1 15 ARG H    H  53.056  -6.669  -4.233 1.00 . A A . 15 ARG H    1 1 
        76 111085 1 1 15 ARG HA   H  53.028  -4.576  -6.095 1.00 . A A . 15 ARG HA   1 1 
        76 111086 1 1 15 ARG HB2  H  52.686  -4.225  -3.686 1.00 . A A . 15 ARG HB2  1 1 
        76 111087 1 1 15 ARG HB3  H  54.375  -4.625  -3.377 1.00 . A A . 15 ARG HB3  1 1 
        76 111088 1 1 15 ARG HD2  H  52.957  -1.570  -2.956 1.00 . A A . 15 ARG HD2  1 1 
        76 111089 1 1 15 ARG HD3  H  54.222  -2.556  -2.224 1.00 . A A . 15 ARG HD3  1 1 
        76 111090 1 1 15 ARG HE   H  55.184  -0.407  -3.988 1.00 . A A . 15 ARG HE   1 1 
        76 111091 1 1 15 ARG HG2  H  55.103  -2.705  -4.716 1.00 . A A . 15 ARG HG2  1 1 
        76 111092 1 1 15 ARG HG3  H  53.426  -2.319  -5.104 1.00 . A A . 15 ARG HG3  1 1 
        76 111093 1 1 15 ARG HH11 H  54.352  -1.501  -0.826 1.00 . A A . 15 ARG HH11 1 1 
        76 111094 1 1 15 ARG HH12 H  55.322  -0.316  -0.016 1.00 . A A . 15 ARG HH12 1 1 
        76 111095 1 1 15 ARG HH21 H  56.455   1.147  -2.949 1.00 . A A . 15 ARG HH21 1 1 
        76 111096 1 1 15 ARG HH22 H  56.513   1.183  -1.218 1.00 . A A . 15 ARG HH22 1 1 
        76 111097 1 1 15 ARG N    N  53.390  -6.411  -5.117 1.00 . A A . 15 ARG N    1 1 
        76 111098 1 1 15 ARG NE   N  54.904  -0.770  -3.121 1.00 . A A . 15 ARG NE   1 1 
        76 111099 1 1 15 ARG NH1  N  54.979  -0.723  -0.863 1.00 . A A . 15 ARG NH1  1 1 
        76 111100 1 1 15 ARG NH2  N  56.170   0.776  -2.065 1.00 . A A . 15 ARG NH2  1 1 
        76 111101 1 1 15 ARG O    O  55.397  -4.164  -6.913 1.00 . A A . 15 ARG O    1 1 
        76 111102 1 1 16 VAL C    C  58.100  -7.012  -5.879 1.00 . A A . 16 VAL C    1 1 
        76 111103 1 1 16 VAL CA   C  57.461  -5.626  -5.995 1.00 . A A . 16 VAL CA   1 1 
        76 111104 1 1 16 VAL CB   C  58.282  -4.614  -5.191 1.00 . A A . 16 VAL CB   1 1 
        76 111105 1 1 16 VAL CG1  C  58.435  -5.108  -3.751 1.00 . A A . 16 VAL CG1  1 1 
        76 111106 1 1 16 VAL CG2  C  59.666  -4.463  -5.826 1.00 . A A . 16 VAL CG2  1 1 
        76 111107 1 1 16 VAL H    H  55.849  -6.260  -4.712 1.00 . A A . 16 VAL H    1 1 
        76 111108 1 1 16 VAL HA   H  57.440  -5.328  -7.033 1.00 . A A . 16 VAL HA   1 1 
        76 111109 1 1 16 VAL HB   H  57.777  -3.659  -5.192 1.00 . A A . 16 VAL HB   1 1 
        76 111110 1 1 16 VAL HG11 H  58.811  -4.306  -3.133 1.00 . A A . 16 VAL HG11 1 1 
        76 111111 1 1 16 VAL HG12 H  59.127  -5.937  -3.726 1.00 . A A . 16 VAL HG12 1 1 
        76 111112 1 1 16 VAL HG13 H  57.474  -5.430  -3.377 1.00 . A A . 16 VAL HG13 1 1 
        76 111113 1 1 16 VAL HG21 H  60.283  -5.305  -5.550 1.00 . A A . 16 VAL HG21 1 1 
        76 111114 1 1 16 VAL HG22 H  60.125  -3.550  -5.476 1.00 . A A . 16 VAL HG22 1 1 
        76 111115 1 1 16 VAL HG23 H  59.567  -4.426  -6.901 1.00 . A A . 16 VAL HG23 1 1 
        76 111116 1 1 16 VAL N    N  56.069  -5.668  -5.461 1.00 . A A . 16 VAL N    1 1 
        76 111117 1 1 16 VAL O    O  59.219  -7.225  -6.299 1.00 . A A . 16 VAL O    1 1 
        76 111118 1 1 17 MET C    C  58.401  -9.836  -6.558 1.00 . A A . 17 MET C    1 1 
        76 111119 1 1 17 MET CA   C  57.972  -9.327  -5.180 1.00 . A A . 17 MET CA   1 1 
        76 111120 1 1 17 MET CB   C  56.918 -10.269  -4.594 1.00 . A A . 17 MET CB   1 1 
        76 111121 1 1 17 MET CE   C  56.519 -12.877  -2.063 1.00 . A A . 17 MET CE   1 1 
        76 111122 1 1 17 MET CG   C  57.575 -11.596  -4.211 1.00 . A A . 17 MET CG   1 1 
        76 111123 1 1 17 MET H    H  56.496  -7.769  -4.984 1.00 . A A . 17 MET H    1 1 
        76 111124 1 1 17 MET HA   H  58.830  -9.294  -4.524 1.00 . A A . 17 MET HA   1 1 
        76 111125 1 1 17 MET HB2  H  56.479  -9.817  -3.716 1.00 . A A . 17 MET HB2  1 1 
        76 111126 1 1 17 MET HB3  H  56.148 -10.450  -5.329 1.00 . A A . 17 MET HB3  1 1 
        76 111127 1 1 17 MET HE1  H  55.834 -13.597  -1.637 1.00 . A A . 17 MET HE1  1 1 
        76 111128 1 1 17 MET HE2  H  56.319 -11.903  -1.645 1.00 . A A . 17 MET HE2  1 1 
        76 111129 1 1 17 MET HE3  H  57.536 -13.162  -1.837 1.00 . A A . 17 MET HE3  1 1 
        76 111130 1 1 17 MET HG2  H  58.190 -11.942  -5.029 1.00 . A A . 17 MET HG2  1 1 
        76 111131 1 1 17 MET HG3  H  58.189 -11.454  -3.334 1.00 . A A . 17 MET HG3  1 1 
        76 111132 1 1 17 MET N    N  57.399  -7.958  -5.315 1.00 . A A . 17 MET N    1 1 
        76 111133 1 1 17 MET O    O  57.672 -10.543  -7.223 1.00 . A A . 17 MET O    1 1 
        76 111134 1 1 17 MET SD   S  56.294 -12.825  -3.858 1.00 . A A . 17 MET SD   1 1 
        76 111135 1 1 18 GLY C    C  59.054  -9.505  -9.402 1.00 . A A . 18 GLY C    1 1 
        76 111136 1 1 18 GLY CA   C  60.052  -9.941  -8.328 1.00 . A A . 18 GLY CA   1 1 
        76 111137 1 1 18 GLY H    H  60.152  -8.907  -6.441 1.00 . A A . 18 GLY H    1 1 
        76 111138 1 1 18 GLY HA2  H  61.020  -9.508  -8.536 1.00 . A A . 18 GLY HA2  1 1 
        76 111139 1 1 18 GLY HA3  H  60.130 -11.018  -8.330 1.00 . A A . 18 GLY HA3  1 1 
        76 111140 1 1 18 GLY N    N  59.579  -9.479  -6.992 1.00 . A A . 18 GLY N    1 1 
        76 111141 1 1 18 GLY O    O  58.345  -8.532  -9.245 1.00 . A A . 18 GLY O    1 1 
        76 111142 1 1 19 GLY C    C  58.625  -8.695 -12.401 1.00 . A A . 19 GLY C    1 1 
        76 111143 1 1 19 GLY CA   C  58.041  -9.845 -11.577 1.00 . A A . 19 GLY CA   1 1 
        76 111144 1 1 19 GLY H    H  59.575 -11.000 -10.600 1.00 . A A . 19 GLY H    1 1 
        76 111145 1 1 19 GLY HA2  H  57.873 -10.699 -12.217 1.00 . A A . 19 GLY HA2  1 1 
        76 111146 1 1 19 GLY HA3  H  57.104  -9.531 -11.141 1.00 . A A . 19 GLY HA3  1 1 
        76 111147 1 1 19 GLY N    N  58.994 -10.218 -10.493 1.00 . A A . 19 GLY N    1 1 
        76 111148 1 1 19 GLY O    O  59.702  -8.207 -12.122 1.00 . A A . 19 GLY O    1 1 
        76 111149 1 1 20 PRO C    C  58.887  -5.955 -13.505 1.00 . A A . 20 PRO C    1 1 
        76 111150 1 1 20 PRO CA   C  58.360  -7.155 -14.299 1.00 . A A . 20 PRO CA   1 1 
        76 111151 1 1 20 PRO CB   C  57.091  -6.780 -15.069 1.00 . A A . 20 PRO CB   1 1 
        76 111152 1 1 20 PRO CD   C  56.603  -8.801 -13.817 1.00 . A A . 20 PRO CD   1 1 
        76 111153 1 1 20 PRO CG   C  56.266  -8.024 -15.092 1.00 . A A . 20 PRO CG   1 1 
        76 111154 1 1 20 PRO HA   H  59.110  -7.506 -14.989 1.00 . A A . 20 PRO HA   1 1 
        76 111155 1 1 20 PRO HB2  H  56.562  -5.986 -14.557 1.00 . A A . 20 PRO HB2  1 1 
        76 111156 1 1 20 PRO HB3  H  57.337  -6.479 -16.076 1.00 . A A . 20 PRO HB3  1 1 
        76 111157 1 1 20 PRO HD2  H  55.861  -8.613 -13.054 1.00 . A A . 20 PRO HD2  1 1 
        76 111158 1 1 20 PRO HD3  H  56.679  -9.857 -14.024 1.00 . A A . 20 PRO HD3  1 1 
        76 111159 1 1 20 PRO HG2  H  55.215  -7.768 -15.107 1.00 . A A . 20 PRO HG2  1 1 
        76 111160 1 1 20 PRO HG3  H  56.516  -8.619 -15.956 1.00 . A A . 20 PRO HG3  1 1 
        76 111161 1 1 20 PRO N    N  57.914  -8.268 -13.410 1.00 . A A . 20 PRO N    1 1 
        76 111162 1 1 20 PRO O    O  58.129  -5.141 -13.016 1.00 . A A . 20 PRO O    1 1 
        76 111163 1 1 21 .   C    C  61.980  -4.155 -13.372 1.00 . A A . 21 RCY C    1 1 
        76 111164 1 1 21 .   C1C  C  63.981  -3.719  -4.487 1.00 . A A . 21 RCY C1C  1 1 
        76 111165 1 1 21 .   C1L  C  64.825  -5.429  -9.221 1.00 . A A . 21 RCY C1L  1 1 
        76 111166 1 1 21 .   C1M  C  63.405  -7.304  -5.200 1.00 . A A . 21 RCY C1M  1 1 
        76 111167 1 1 21 .   C1P  C  64.910  -5.926  -7.772 1.00 . A A . 21 RCY C1P  1 1 
        76 111168 1 1 21 .   C1Q  C  62.710  -5.104  -8.104 1.00 . A A . 21 RCY C1Q  1 1 
        76 111169 1 1 21 .   C1S  C  63.310  -5.510  -9.437 1.00 . A A . 21 RCY C1S  1 1 
        76 111170 1 1 21 .   C1U  C  63.284  -5.914  -5.538 1.00 . A A . 21 RCY C1U  1 1 
        76 111171 1 1 21 .   C1V  C  65.717  -5.502  -4.970 1.00 . A A . 21 RCY C1V  1 1 
        76 111172 1 1 21 .   C1W  C  63.613  -7.358  -3.682 1.00 . A A . 21 RCY C1W  1 1 
        76 111173 1 1 21 .   C1X  C  64.262  -5.219  -4.592 1.00 . A A . 21 RCY C1X  1 1 
        76 111174 1 1 21 .   C1Y  C  64.794  -8.267  -3.332 1.00 . A A . 21 RCY C1Y  1 1 
        76 111175 1 1 21 .   C1Z  C  62.345  -7.822  -2.964 1.00 . A A . 21 RCY C1Z  1 1 
        76 111176 1 1 21 .   CA   C  60.766  -4.698 -12.615 1.00 . A A . 21 RCY CA   1 1 
        76 111177 1 1 21 .   CB   C  61.194  -5.180 -11.223 1.00 . A A . 21 RCY CB   1 1 
        76 111178 1 1 21 .   H1S  H  62.495  -6.218  -9.472 1.00 . A A . 21 RCY H1S  1 1 
        76 111179 1 1 21 .   H1U  H  62.279  -5.578  -5.329 1.00 . A A . 21 RCY H1U  1 1 
        76 111180 1 1 21 .   HA   H  60.027  -3.916 -12.515 1.00 . A A . 21 RCY HA   1 1 
        76 111181 1 1 21 .   HB1  H  61.338  -6.250 -11.243 1.00 . A A . 21 RCY HB1  1 1 
        76 111182 1 1 21 .   HB2  H  60.424  -4.936 -10.506 1.00 . A A . 21 RCY HB2  1 1 
        76 111183 1 1 21 .   HN1  H  60.773  -6.511 -13.779 1.00 . A A . 21 RCY HN1  1 1 
        76 111184 1 1 21 .   N    N  60.182  -5.841 -13.375 1.00 . A A . 21 RCY N    1 1 
        76 111185 1 1 21 .   N1R  N  63.610  -5.670  -7.013 1.00 . A A . 21 RCY N1R  1 1 
        76 111186 1 1 21 .   N1V  N  63.913  -5.914  -3.283 1.00 . A A . 21 RCY N1V  1 1 
        76 111187 1 1 21 .   O    O  62.988  -4.821 -13.506 1.00 . A A . 21 RCY O    1 1 
        76 111188 1 1 21 .   O1G  O  65.902  -6.464  -7.283 1.00 . A A . 21 RCY O1G  1 1 
        76 111189 1 1 21 .   O1H  O  61.686  -4.441  -7.941 1.00 . A A . 21 RCY O1H  1 1 
        76 111190 1 1 21 .   O1J  O  63.874  -5.331  -1.945 1.00 . A A . 21 RCY O1J  1 1 
        76 111191 1 1 21 .   SG   S  62.741  -4.369 -10.750 1.00 . A A . 21 RCY SG   1 1 
        76 111192 1 1 22 THR C    C  63.567  -1.134 -13.832 1.00 . A A . 22 THR C    1 1 
        76 111193 1 1 22 THR CA   C  63.042  -2.350 -14.606 1.00 . A A . 22 THR CA   1 1 
        76 111194 1 1 22 THR CB   C  62.566  -1.898 -15.989 1.00 . A A . 22 THR CB   1 1 
        76 111195 1 1 22 THR CG2  C  61.136  -1.363 -15.889 1.00 . A A . 22 THR CG2  1 1 
        76 111196 1 1 22 THR H    H  61.071  -2.427 -13.738 1.00 . A A . 22 THR H    1 1 
        76 111197 1 1 22 THR HA   H  63.828  -3.081 -14.721 1.00 . A A . 22 THR HA   1 1 
        76 111198 1 1 22 THR HB   H  62.586  -2.736 -16.669 1.00 . A A . 22 THR HB   1 1 
        76 111199 1 1 22 THR HG1  H  62.911  -0.305 -17.049 1.00 . A A . 22 THR HG1  1 1 
        76 111200 1 1 22 THR HG21 H  60.451  -2.189 -15.766 1.00 . A A . 22 THR HG21 1 1 
        76 111201 1 1 22 THR HG22 H  60.890  -0.823 -16.792 1.00 . A A . 22 THR HG22 1 1 
        76 111202 1 1 22 THR HG23 H  61.058  -0.701 -15.040 1.00 . A A . 22 THR HG23 1 1 
        76 111203 1 1 22 THR N    N  61.893  -2.946 -13.863 1.00 . A A . 22 THR N    1 1 
        76 111204 1 1 22 THR O    O  63.042  -0.045 -13.954 1.00 . A A . 22 THR O    1 1 
        76 111205 1 1 22 THR OG1  O  63.424  -0.874 -16.472 1.00 . A A . 22 THR OG1  1 1 
        76 111206 1 1 23 PRO C    C  65.591   0.991 -13.120 1.00 . A A . 23 PRO C    1 1 
        76 111207 1 1 23 PRO CA   C  65.201  -0.205 -12.245 1.00 . A A . 23 PRO CA   1 1 
        76 111208 1 1 23 PRO CB   C  66.448  -0.836 -11.612 1.00 . A A . 23 PRO CB   1 1 
        76 111209 1 1 23 PRO CD   C  65.297  -2.590 -12.824 1.00 . A A . 23 PRO CD   1 1 
        76 111210 1 1 23 PRO CG   C  66.193  -2.307 -11.617 1.00 . A A . 23 PRO CG   1 1 
        76 111211 1 1 23 PRO HA   H  64.521   0.107 -11.469 1.00 . A A . 23 PRO HA   1 1 
        76 111212 1 1 23 PRO HB2  H  67.326  -0.605 -12.203 1.00 . A A . 23 PRO HB2  1 1 
        76 111213 1 1 23 PRO HB3  H  66.575  -0.484 -10.600 1.00 . A A . 23 PRO HB3  1 1 
        76 111214 1 1 23 PRO HD2  H  65.895  -2.853 -13.686 1.00 . A A . 23 PRO HD2  1 1 
        76 111215 1 1 23 PRO HD3  H  64.587  -3.370 -12.598 1.00 . A A . 23 PRO HD3  1 1 
        76 111216 1 1 23 PRO HG2  H  67.128  -2.843 -11.711 1.00 . A A . 23 PRO HG2  1 1 
        76 111217 1 1 23 PRO HG3  H  65.685  -2.600 -10.711 1.00 . A A . 23 PRO HG3  1 1 
        76 111218 1 1 23 PRO N    N  64.598  -1.314 -13.044 1.00 . A A . 23 PRO N    1 1 
        76 111219 1 1 23 PRO O    O  65.499   0.942 -14.331 1.00 . A A . 23 PRO O    1 1 
        76 111220 1 1 24 ARG C    C  67.750   2.958 -14.034 1.00 . A A . 24 ARG C    1 1 
        76 111221 1 1 24 ARG CA   C  66.430   3.253 -13.319 1.00 . A A . 24 ARG CA   1 1 
        76 111222 1 1 24 ARG CB   C  66.606   4.459 -12.393 1.00 . A A . 24 ARG CB   1 1 
        76 111223 1 1 24 ARG CD   C  65.314   6.108 -11.030 1.00 . A A . 24 ARG CD   1 1 
        76 111224 1 1 24 ARG CG   C  65.318   4.688 -11.600 1.00 . A A . 24 ARG CG   1 1 
        76 111225 1 1 24 ARG CZ   C  64.639   8.314 -11.768 1.00 . A A . 24 ARG CZ   1 1 
        76 111226 1 1 24 ARG H    H  66.102   2.081 -11.541 1.00 . A A . 24 ARG H    1 1 
        76 111227 1 1 24 ARG HA   H  65.665   3.468 -14.050 1.00 . A A . 24 ARG HA   1 1 
        76 111228 1 1 24 ARG HB2  H  67.423   4.273 -11.711 1.00 . A A . 24 ARG HB2  1 1 
        76 111229 1 1 24 ARG HB3  H  66.824   5.337 -12.984 1.00 . A A . 24 ARG HB3  1 1 
        76 111230 1 1 24 ARG HD2  H  64.768   6.121 -10.099 1.00 . A A . 24 ARG HD2  1 1 
        76 111231 1 1 24 ARG HD3  H  66.330   6.429 -10.856 1.00 . A A . 24 ARG HD3  1 1 
        76 111232 1 1 24 ARG HE   H  64.249   6.673 -12.816 1.00 . A A . 24 ARG HE   1 1 
        76 111233 1 1 24 ARG HG2  H  64.466   4.558 -12.251 1.00 . A A . 24 ARG HG2  1 1 
        76 111234 1 1 24 ARG HG3  H  65.263   3.977 -10.789 1.00 . A A . 24 ARG HG3  1 1 
        76 111235 1 1 24 ARG HH11 H  65.626   8.171 -10.032 1.00 . A A . 24 ARG HH11 1 1 
        76 111236 1 1 24 ARG HH12 H  65.171   9.774 -10.505 1.00 . A A . 24 ARG HH12 1 1 
        76 111237 1 1 24 ARG HH21 H  63.646   8.757 -13.449 1.00 . A A . 24 ARG HH21 1 1 
        76 111238 1 1 24 ARG HH22 H  64.050  10.106 -12.440 1.00 . A A . 24 ARG HH22 1 1 
        76 111239 1 1 24 ARG N    N  66.031   2.062 -12.518 1.00 . A A . 24 ARG N    1 1 
        76 111240 1 1 24 ARG NE   N  64.661   7.030 -12.001 1.00 . A A . 24 ARG NE   1 1 
        76 111241 1 1 24 ARG NH1  N  65.188   8.790 -10.684 1.00 . A A . 24 ARG NH1  1 1 
        76 111242 1 1 24 ARG NH2  N  64.067   9.122 -12.619 1.00 . A A . 24 ARG NH2  1 1 
        76 111243 1 1 24 ARG O    O  68.600   3.816 -14.171 1.00 . A A . 24 ARG O    1 1 
        76 111244 1 1 25 LYS C    C  70.391   1.751 -14.328 1.00 . A A . 25 LYS C    1 1 
        76 111245 1 1 25 LYS CA   C  69.186   1.385 -15.199 1.00 . A A . 25 LYS CA   1 1 
        76 111246 1 1 25 LYS CB   C  69.264   2.144 -16.528 1.00 . A A . 25 LYS CB   1 1 
        76 111247 1 1 25 LYS CD   C  68.526   0.469 -18.230 1.00 . A A . 25 LYS CD   1 1 
        76 111248 1 1 25 LYS CE   C  67.322  -0.063 -19.010 1.00 . A A . 25 LYS CE   1 1 
        76 111249 1 1 25 LYS CG   C  68.111   1.709 -17.435 1.00 . A A . 25 LYS CG   1 1 
        76 111250 1 1 25 LYS H    H  67.225   1.073 -14.367 1.00 . A A . 25 LYS H    1 1 
        76 111251 1 1 25 LYS HA   H  69.195   0.323 -15.391 1.00 . A A . 25 LYS HA   1 1 
        76 111252 1 1 25 LYS HB2  H  69.196   3.205 -16.339 1.00 . A A . 25 LYS HB2  1 1 
        76 111253 1 1 25 LYS HB3  H  70.204   1.925 -17.012 1.00 . A A . 25 LYS HB3  1 1 
        76 111254 1 1 25 LYS HD2  H  69.316   0.731 -18.918 1.00 . A A . 25 LYS HD2  1 1 
        76 111255 1 1 25 LYS HD3  H  68.877  -0.293 -17.550 1.00 . A A . 25 LYS HD3  1 1 
        76 111256 1 1 25 LYS HE2  H  66.643  -0.558 -18.332 1.00 . A A . 25 LYS HE2  1 1 
        76 111257 1 1 25 LYS HE3  H  66.814   0.759 -19.493 1.00 . A A . 25 LYS HE3  1 1 
        76 111258 1 1 25 LYS HG2  H  67.246   1.479 -16.831 1.00 . A A . 25 LYS HG2  1 1 
        76 111259 1 1 25 LYS HG3  H  67.870   2.509 -18.120 1.00 . A A . 25 LYS HG3  1 1 
        76 111260 1 1 25 LYS HZ1  H  68.640  -0.660 -20.508 1.00 . A A . 25 LYS HZ1  1 1 
        76 111261 1 1 25 LYS HZ2  H  67.038  -1.175 -20.747 1.00 . A A . 25 LYS HZ2  1 1 
        76 111262 1 1 25 LYS HZ3  H  68.015  -1.940 -19.587 1.00 . A A . 25 LYS HZ3  1 1 
        76 111263 1 1 25 LYS N    N  67.926   1.747 -14.491 1.00 . A A . 25 LYS N    1 1 
        76 111264 1 1 25 LYS NZ   N  67.789  -1.033 -20.041 1.00 . A A . 25 LYS NZ   1 1 
        76 111265 1 1 25 LYS O    O  70.902   0.934 -13.588 1.00 . A A . 25 LYS O    1 1 
        76 111266 1 1 26 GLY C    C  72.156   4.901 -13.596 1.00 . A A . 26 GLY C    1 1 
        76 111267 1 1 26 GLY CA   C  72.029   3.375 -13.593 1.00 . A A . 26 GLY CA   1 1 
        76 111268 1 1 26 GLY H    H  70.430   3.612 -15.019 1.00 . A A . 26 GLY H    1 1 
        76 111269 1 1 26 GLY HA2  H  71.897   3.025 -12.579 1.00 . A A . 26 GLY HA2  1 1 
        76 111270 1 1 26 GLY HA3  H  72.926   2.942 -14.010 1.00 . A A . 26 GLY HA3  1 1 
        76 111271 1 1 26 GLY N    N  70.853   2.968 -14.414 1.00 . A A . 26 GLY N    1 1 
        76 111272 1 1 26 GLY O    O  72.876   5.471 -14.392 1.00 . A A . 26 GLY O    1 1 
        76 111273 1 1 27 PRO C    C  72.884   7.580 -12.326 1.00 . A A . 27 PRO C    1 1 
        76 111274 1 1 27 PRO CA   C  71.469   7.038 -12.589 1.00 . A A . 27 PRO CA   1 1 
        76 111275 1 1 27 PRO CB   C  70.551   7.315 -11.388 1.00 . A A . 27 PRO CB   1 1 
        76 111276 1 1 27 PRO CD   C  70.560   4.927 -11.724 1.00 . A A . 27 PRO CD   1 1 
        76 111277 1 1 27 PRO CG   C  69.705   6.095 -11.239 1.00 . A A . 27 PRO CG   1 1 
        76 111278 1 1 27 PRO HA   H  71.046   7.482 -13.471 1.00 . A A . 27 PRO HA   1 1 
        76 111279 1 1 27 PRO HB2  H  71.140   7.470 -10.493 1.00 . A A . 27 PRO HB2  1 1 
        76 111280 1 1 27 PRO HB3  H  69.928   8.176 -11.581 1.00 . A A . 27 PRO HB3  1 1 
        76 111281 1 1 27 PRO HD2  H  71.125   4.504 -10.905 1.00 . A A . 27 PRO HD2  1 1 
        76 111282 1 1 27 PRO HD3  H  69.947   4.175 -12.197 1.00 . A A . 27 PRO HD3  1 1 
        76 111283 1 1 27 PRO HG2  H  69.433   5.958 -10.202 1.00 . A A . 27 PRO HG2  1 1 
        76 111284 1 1 27 PRO HG3  H  68.820   6.177 -11.852 1.00 . A A . 27 PRO HG3  1 1 
        76 111285 1 1 27 PRO N    N  71.456   5.549 -12.711 1.00 . A A . 27 PRO N    1 1 
        76 111286 1 1 27 PRO O    O  73.519   7.207 -11.359 1.00 . A A . 27 PRO O    1 1 
        76 111287 1 1 28 PRO C    C  75.037   9.445 -11.569 1.00 . A A . 28 PRO C    1 1 
        76 111288 1 1 28 PRO CA   C  74.743   9.032 -13.015 1.00 . A A . 28 PRO CA   1 1 
        76 111289 1 1 28 PRO CB   C  74.717  10.258 -13.928 1.00 . A A . 28 PRO CB   1 1 
        76 111290 1 1 28 PRO CD   C  72.703   8.971 -14.374 1.00 . A A . 28 PRO CD   1 1 
        76 111291 1 1 28 PRO CG   C  73.733   9.919 -14.999 1.00 . A A . 28 PRO CG   1 1 
        76 111292 1 1 28 PRO HA   H  75.490   8.339 -13.364 1.00 . A A . 28 PRO HA   1 1 
        76 111293 1 1 28 PRO HB2  H  74.389  11.130 -13.377 1.00 . A A . 28 PRO HB2  1 1 
        76 111294 1 1 28 PRO HB3  H  75.693  10.429 -14.357 1.00 . A A . 28 PRO HB3  1 1 
        76 111295 1 1 28 PRO HD2  H  71.808   9.512 -14.102 1.00 . A A . 28 PRO HD2  1 1 
        76 111296 1 1 28 PRO HD3  H  72.470   8.163 -15.051 1.00 . A A . 28 PRO HD3  1 1 
        76 111297 1 1 28 PRO HG2  H  73.247  10.818 -15.351 1.00 . A A . 28 PRO HG2  1 1 
        76 111298 1 1 28 PRO HG3  H  74.232   9.423 -15.818 1.00 . A A . 28 PRO HG3  1 1 
        76 111299 1 1 28 PRO N    N  73.380   8.449 -13.175 1.00 . A A . 28 PRO N    1 1 
        76 111300 1 1 28 PRO O    O  74.144   9.584 -10.756 1.00 . A A . 28 PRO O    1 1 
        76 111301 1 1 29 LYS C    C  75.757  11.223  -9.427 1.00 . A A . 29 LYS C    1 1 
        76 111302 1 1 29 LYS CA   C  76.645  10.053  -9.860 1.00 . A A . 29 LYS CA   1 1 
        76 111303 1 1 29 LYS CB   C  78.118  10.482  -9.822 1.00 . A A . 29 LYS CB   1 1 
        76 111304 1 1 29 LYS CD   C  79.891  11.749 -11.045 1.00 . A A . 29 LYS CD   1 1 
        76 111305 1 1 29 LYS CE   C  80.951  10.684 -11.332 1.00 . A A . 29 LYS CE   1 1 
        76 111306 1 1 29 LYS CG   C  78.498  11.126 -11.157 1.00 . A A . 29 LYS CG   1 1 
        76 111307 1 1 29 LYS H    H  76.987   9.529 -11.920 1.00 . A A . 29 LYS H    1 1 
        76 111308 1 1 29 LYS HA   H  76.495   9.220  -9.189 1.00 . A A . 29 LYS HA   1 1 
        76 111309 1 1 29 LYS HB2  H  78.265  11.193  -9.023 1.00 . A A . 29 LYS HB2  1 1 
        76 111310 1 1 29 LYS HB3  H  78.740   9.616  -9.652 1.00 . A A . 29 LYS HB3  1 1 
        76 111311 1 1 29 LYS HD2  H  79.983  12.553 -11.761 1.00 . A A . 29 LYS HD2  1 1 
        76 111312 1 1 29 LYS HD3  H  80.033  12.137 -10.048 1.00 . A A . 29 LYS HD3  1 1 
        76 111313 1 1 29 LYS HE2  H  81.926  11.066 -11.064 1.00 . A A . 29 LYS HE2  1 1 
        76 111314 1 1 29 LYS HE3  H  80.739   9.799 -10.751 1.00 . A A . 29 LYS HE3  1 1 
        76 111315 1 1 29 LYS HG2  H  78.500  10.373 -11.931 1.00 . A A . 29 LYS HG2  1 1 
        76 111316 1 1 29 LYS HG3  H  77.781  11.895 -11.403 1.00 . A A . 29 LYS HG3  1 1 
        76 111317 1 1 29 LYS HZ1  H  81.657  10.901 -13.279 1.00 . A A . 29 LYS HZ1  1 1 
        76 111318 1 1 29 LYS HZ2  H  79.995  10.560 -13.177 1.00 . A A . 29 LYS HZ2  1 1 
        76 111319 1 1 29 LYS HZ3  H  81.136   9.331 -12.903 1.00 . A A . 29 LYS HZ3  1 1 
        76 111320 1 1 29 LYS N    N  76.285   9.645 -11.247 1.00 . A A . 29 LYS N    1 1 
        76 111321 1 1 29 LYS NZ   N  80.933  10.343 -12.782 1.00 . A A . 29 LYS NZ   1 1 
        76 111322 1 1 29 LYS O    O  75.860  12.315  -9.950 1.00 . A A . 29 LYS O    1 1 
        76 111323 1 1 30 .   C    C  74.835  13.375  -7.798 1.00 . A A . 30 RCY C    1 1 
        76 111324 1 1 30 .   C1C  C  77.321  16.096  -8.621 1.00 . A A . 30 RCY C1C  1 1 
        76 111325 1 1 30 .   C1L  C  73.688  15.448  -6.473 1.00 . A A . 30 RCY C1L  1 1 
        76 111326 1 1 30 .   C1M  C  75.328  13.932 -10.866 1.00 . A A . 30 RCY C1M  1 1 
        76 111327 1 1 30 .   C1P  C  74.522  16.014  -7.629 1.00 . A A . 30 RCY C1P  1 1 
        76 111328 1 1 30 .   C1Q  C  73.791  13.854  -8.284 1.00 . A A . 30 RCY C1Q  1 1 
        76 111329 1 1 30 .   C1S  C  72.849  14.417  -7.236 1.00 . A A . 30 RCY C1S  1 1 
        76 111330 1 1 30 .   C1U  C  75.484  15.106 -10.055 1.00 . A A . 30 RCY C1U  1 1 
        76 111331 1 1 30 .   C1V  C  77.759  15.576 -11.064 1.00 . A A . 30 RCY C1V  1 1 
        76 111332 1 1 30 .   C1W  C  76.357  12.918 -10.352 1.00 . A A . 30 RCY C1W  1 1 
        76 111333 1 1 30 .   C1X  C  76.989  15.181  -9.802 1.00 . A A . 30 RCY C1X  1 1 
        76 111334 1 1 30 .   C1Y  C  77.151  12.319 -11.516 1.00 . A A . 30 RCY C1Y  1 1 
        76 111335 1 1 30 .   C1Z  C  75.688  11.815  -9.533 1.00 . A A . 30 RCY C1Z  1 1 
        76 111336 1 1 30 .   CA   C  74.000  12.114  -8.017 1.00 . A A . 30 RCY CA   1 1 
        76 111337 1 1 30 .   CB   C  73.321  11.721  -6.703 1.00 . A A . 30 RCY CB   1 1 
        76 111338 1 1 30 .   H1S  H  72.103  14.339  -8.014 1.00 . A A . 30 RCY H1S  1 1 
        76 111339 1 1 30 .   H1U  H  75.169  15.975 -10.614 1.00 . A A . 30 RCY H1U  1 1 
        76 111340 1 1 30 .   HA   H  73.249  12.307  -8.766 1.00 . A A . 30 RCY HA   1 1 
        76 111341 1 1 30 .   HB1  H  74.074  11.524  -5.954 1.00 . A A . 30 RCY HB1  1 1 
        76 111342 1 1 30 .   HB2  H  72.727  10.833  -6.857 1.00 . A A . 30 RCY HB2  1 1 
        76 111343 1 1 30 .   HN1  H  74.818  10.121  -8.065 1.00 . A A . 30 RCY HN1  1 1 
        76 111344 1 1 30 .   N    N  74.887  11.007  -8.476 1.00 . A A . 30 RCY N    1 1 
        76 111345 1 1 30 .   N1R  N  74.669  15.003  -8.765 1.00 . A A . 30 RCY N1R  1 1 
        76 111346 1 1 30 .   N1V  N  77.276  13.730  -9.441 1.00 . A A . 30 RCY N1V  1 1 
        76 111347 1 1 30 .   O    O  74.698  14.355  -8.503 1.00 . A A . 30 RCY O    1 1 
        76 111348 1 1 30 .   O1G  O  75.012  17.142  -7.641 1.00 . A A . 30 RCY O1G  1 1 
        76 111349 1 1 30 .   O1H  O  73.834  12.686  -8.669 1.00 . A A . 30 RCY O1H  1 1 
        76 111350 1 1 30 .   O1J  O  78.218  13.227  -8.446 1.00 . A A . 30 RCY O1J  1 1 
        76 111351 1 1 30 .   SG   S  72.254  13.073  -6.146 1.00 . A A . 30 RCY SG   1 1 
        76 111352 1 1 31 LYS C    C  77.591  14.156  -5.493 1.00 . A A . 31 LYS C    1 1 
        76 111353 1 1 31 LYS CA   C  76.552  14.535  -6.553 1.00 . A A . 31 LYS CA   1 1 
        76 111354 1 1 31 LYS CB   C  75.670  15.690  -6.048 1.00 . A A . 31 LYS CB   1 1 
        76 111355 1 1 31 LYS CD   C  77.607  17.071  -6.813 1.00 . A A . 31 LYS CD   1 1 
        76 111356 1 1 31 LYS CE   C  78.331  18.405  -6.620 1.00 . A A . 31 LYS CE   1 1 
        76 111357 1 1 31 LYS CG   C  76.539  16.908  -5.729 1.00 . A A . 31 LYS CG   1 1 
        76 111358 1 1 31 LYS H    H  75.793  12.551  -6.279 1.00 . A A . 31 LYS H    1 1 
        76 111359 1 1 31 LYS HA   H  77.050  14.824  -7.465 1.00 . A A . 31 LYS HA   1 1 
        76 111360 1 1 31 LYS HB2  H  74.947  15.943  -6.810 1.00 . A A . 31 LYS HB2  1 1 
        76 111361 1 1 31 LYS HB3  H  75.148  15.372  -5.158 1.00 . A A . 31 LYS HB3  1 1 
        76 111362 1 1 31 LYS HD2  H  78.318  16.261  -6.742 1.00 . A A . 31 LYS HD2  1 1 
        76 111363 1 1 31 LYS HD3  H  77.138  17.056  -7.786 1.00 . A A . 31 LYS HD3  1 1 
        76 111364 1 1 31 LYS HE2  H  77.605  19.200  -6.538 1.00 . A A . 31 LYS HE2  1 1 
        76 111365 1 1 31 LYS HE3  H  78.925  18.365  -5.719 1.00 . A A . 31 LYS HE3  1 1 
        76 111366 1 1 31 LYS HG2  H  75.920  17.793  -5.696 1.00 . A A . 31 LYS HG2  1 1 
        76 111367 1 1 31 LYS HG3  H  77.019  16.768  -4.772 1.00 . A A . 31 LYS HG3  1 1 
        76 111368 1 1 31 LYS HZ1  H  79.845  19.465  -7.580 1.00 . A A . 31 LYS HZ1  1 1 
        76 111369 1 1 31 LYS HZ2  H  78.637  18.883  -8.623 1.00 . A A . 31 LYS HZ2  1 1 
        76 111370 1 1 31 LYS HZ3  H  79.794  17.818  -7.981 1.00 . A A . 31 LYS HZ3  1 1 
        76 111371 1 1 31 LYS N    N  75.700  13.352  -6.827 1.00 . A A . 31 LYS N    1 1 
        76 111372 1 1 31 LYS NZ   N  79.218  18.662  -7.789 1.00 . A A . 31 LYS NZ   1 1 
        76 111373 1 1 31 LYS O    O  77.850  14.893  -4.565 1.00 . A A . 31 LYS O    1 1 
        76 111374 1 1 32 GLN C    C  80.187  13.721  -4.373 1.00 . A A . 32 GLN C    1 1 
        76 111375 1 1 32 GLN CA   C  79.206  12.574  -4.624 1.00 . A A . 32 GLN CA   1 1 
        76 111376 1 1 32 GLN CB   C  79.969  11.354  -5.153 1.00 . A A . 32 GLN CB   1 1 
        76 111377 1 1 32 GLN CD   C  77.779  10.162  -4.981 1.00 . A A . 32 GLN CD   1 1 
        76 111378 1 1 32 GLN CG   C  78.998  10.414  -5.870 1.00 . A A . 32 GLN CG   1 1 
        76 111379 1 1 32 GLN H    H  77.965  12.418  -6.378 1.00 . A A . 32 GLN H    1 1 
        76 111380 1 1 32 GLN HA   H  78.714  12.316  -3.698 1.00 . A A . 32 GLN HA   1 1 
        76 111381 1 1 32 GLN HB2  H  80.734  11.680  -5.843 1.00 . A A . 32 GLN HB2  1 1 
        76 111382 1 1 32 GLN HB3  H  80.429  10.833  -4.327 1.00 . A A . 32 GLN HB3  1 1 
        76 111383 1 1 32 GLN HE21 H  78.084   8.203  -4.874 1.00 . A A . 32 GLN HE21 1 1 
        76 111384 1 1 32 GLN HE22 H  76.730   8.774  -4.024 1.00 . A A . 32 GLN HE22 1 1 
        76 111385 1 1 32 GLN HG2  H  78.681  10.865  -6.799 1.00 . A A . 32 GLN HG2  1 1 
        76 111386 1 1 32 GLN HG3  H  79.491   9.475  -6.076 1.00 . A A . 32 GLN HG3  1 1 
        76 111387 1 1 32 GLN N    N  78.188  13.002  -5.624 1.00 . A A . 32 GLN N    1 1 
        76 111388 1 1 32 GLN NE2  N  77.509   8.946  -4.594 1.00 . A A . 32 GLN NE2  1 1 
        76 111389 1 1 32 GLN O    O  80.232  14.684  -5.113 1.00 . A A . 32 GLN O    1 1 
        76 111390 1 1 32 GLN OE1  O  77.066  11.083  -4.634 1.00 . A A . 32 GLN OE1  1 1 
        76 111391 1 1 33 ARG C    C  83.360  14.116  -2.981 1.00 . A A . 33 ARG C    1 1 
        76 111392 1 1 33 ARG CA   C  81.950  14.706  -3.021 1.00 . A A . 33 ARG CA   1 1 
        76 111393 1 1 33 ARG CB   C  81.610  15.319  -1.658 1.00 . A A . 33 ARG CB   1 1 
        76 111394 1 1 33 ARG CD   C  81.780  17.766  -1.181 1.00 . A A . 33 ARG CD   1 1 
        76 111395 1 1 33 ARG CG   C  82.572  16.469  -1.353 1.00 . A A . 33 ARG CG   1 1 
        76 111396 1 1 33 ARG CZ   C  82.315  20.127  -1.080 1.00 . A A . 33 ARG CZ   1 1 
        76 111397 1 1 33 ARG H    H  80.912  12.838  -2.750 1.00 . A A . 33 ARG H    1 1 
        76 111398 1 1 33 ARG HA   H  81.905  15.472  -3.779 1.00 . A A . 33 ARG HA   1 1 
        76 111399 1 1 33 ARG HB2  H  80.594  15.688  -1.678 1.00 . A A . 33 ARG HB2  1 1 
        76 111400 1 1 33 ARG HB3  H  81.697  14.561  -0.893 1.00 . A A . 33 ARG HB3  1 1 
        76 111401 1 1 33 ARG HD2  H  81.208  17.960  -2.077 1.00 . A A . 33 ARG HD2  1 1 
        76 111402 1 1 33 ARG HD3  H  81.110  17.670  -0.340 1.00 . A A . 33 ARG HD3  1 1 
        76 111403 1 1 33 ARG HE   H  83.649  18.712  -0.676 1.00 . A A . 33 ARG HE   1 1 
        76 111404 1 1 33 ARG HG2  H  83.114  16.253  -0.443 1.00 . A A . 33 ARG HG2  1 1 
        76 111405 1 1 33 ARG HG3  H  83.270  16.581  -2.170 1.00 . A A . 33 ARG HG3  1 1 
        76 111406 1 1 33 ARG HH11 H  80.449  19.612  -1.593 1.00 . A A . 33 ARG HH11 1 1 
        76 111407 1 1 33 ARG HH12 H  80.769  21.314  -1.538 1.00 . A A . 33 ARG HH12 1 1 
        76 111408 1 1 33 ARG HH21 H  84.085  20.929  -0.599 1.00 . A A . 33 ARG HH21 1 1 
        76 111409 1 1 33 ARG HH22 H  82.828  22.059  -0.975 1.00 . A A . 33 ARG HH22 1 1 
        76 111410 1 1 33 ARG N    N  80.970  13.624  -3.332 1.00 . A A . 33 ARG N    1 1 
        76 111411 1 1 33 ARG NE   N  82.723  18.895  -0.940 1.00 . A A . 33 ARG NE   1 1 
        76 111412 1 1 33 ARG NH1  N  81.082  20.370  -1.431 1.00 . A A . 33 ARG NH1  1 1 
        76 111413 1 1 33 ARG NH2  N  83.140  21.115  -0.868 1.00 . A A . 33 ARG NH2  1 1 
        76 111414 1 1 33 ARG O    O  84.044  14.056  -3.982 1.00 . A A . 33 ARG O    1 1 
        76 111415 1 1 34 GLN C    C  85.486  12.938  -0.213 1.00 . A A . 34 GLN C    1 1 
        76 111416 1 1 34 GLN CA   C  85.159  13.092  -1.704 1.00 . A A . 34 GLN CA   1 1 
        76 111417 1 1 34 GLN CB   C  86.193  14.016  -2.380 1.00 . A A . 34 GLN CB   1 1 
        76 111418 1 1 34 GLN CD   C  87.809  12.362  -3.326 1.00 . A A . 34 GLN CD   1 1 
        76 111419 1 1 34 GLN CG   C  86.702  13.361  -3.666 1.00 . A A . 34 GLN CG   1 1 
        76 111420 1 1 34 GLN H    H  83.218  13.746  -1.042 1.00 . A A . 34 GLN H    1 1 
        76 111421 1 1 34 GLN HA   H  85.174  12.119  -2.173 1.00 . A A . 34 GLN HA   1 1 
        76 111422 1 1 34 GLN HB2  H  85.728  14.962  -2.615 1.00 . A A . 34 GLN HB2  1 1 
        76 111423 1 1 34 GLN HB3  H  87.023  14.188  -1.711 1.00 . A A . 34 GLN HB3  1 1 
        76 111424 1 1 34 GLN HE21 H  88.012  11.734  -5.199 1.00 . A A . 34 GLN HE21 1 1 
        76 111425 1 1 34 GLN HE22 H  89.040  10.993  -4.070 1.00 . A A . 34 GLN HE22 1 1 
        76 111426 1 1 34 GLN HG2  H  85.888  12.846  -4.154 1.00 . A A . 34 GLN HG2  1 1 
        76 111427 1 1 34 GLN HG3  H  87.096  14.121  -4.325 1.00 . A A . 34 GLN HG3  1 1 
        76 111428 1 1 34 GLN N    N  83.794  13.683  -1.830 1.00 . A A . 34 GLN N    1 1 
        76 111429 1 1 34 GLN NE2  N  88.331  11.636  -4.277 1.00 . A A . 34 GLN NE2  1 1 
        76 111430 1 1 34 GLN O    O  86.350  13.608   0.317 1.00 . A A . 34 GLN O    1 1 
        76 111431 1 1 34 GLN OE1  O  88.204  12.240  -2.183 1.00 . A A . 34 GLN OE1  1 1 
        76 111432 1 1 35 THR C    C  85.775  10.540   2.138 1.00 . A A . 35 THR C    1 1 
        76 111433 1 1 35 THR CA   C  85.053  11.868   1.922 1.00 . A A . 35 THR CA   1 1 
        76 111434 1 1 35 THR CB   C  83.721  11.843   2.677 1.00 . A A . 35 THR CB   1 1 
        76 111435 1 1 35 THR CG2  C  82.685  11.065   1.864 1.00 . A A . 35 THR CG2  1 1 
        76 111436 1 1 35 THR H    H  84.099  11.536   0.025 1.00 . A A . 35 THR H    1 1 
        76 111437 1 1 35 THR HA   H  85.664  12.675   2.298 1.00 . A A . 35 THR HA   1 1 
        76 111438 1 1 35 THR HB   H  83.371  12.853   2.825 1.00 . A A . 35 THR HB   1 1 
        76 111439 1 1 35 THR HG1  H  83.414  11.716   4.593 1.00 . A A . 35 THR HG1  1 1 
        76 111440 1 1 35 THR HG21 H  82.209  11.729   1.158 1.00 . A A . 35 THR HG21 1 1 
        76 111441 1 1 35 THR HG22 H  81.941  10.652   2.529 1.00 . A A . 35 THR HG22 1 1 
        76 111442 1 1 35 THR HG23 H  83.175  10.263   1.330 1.00 . A A . 35 THR HG23 1 1 
        76 111443 1 1 35 THR N    N  84.794  12.063   0.468 1.00 . A A . 35 THR N    1 1 
        76 111444 1 1 35 THR O    O  85.944   9.754   1.227 1.00 . A A . 35 THR O    1 1 
        76 111445 1 1 35 THR OG1  O  83.906  11.215   3.938 1.00 . A A . 35 THR OG1  1 1 
        76 111446 1 1 36 ARG C    C  86.473   8.529   5.030 1.00 . A A . 36 ARG C    1 1 
        76 111447 1 1 36 ARG CA   C  86.898   9.007   3.643 1.00 . A A . 36 ARG CA   1 1 
        76 111448 1 1 36 ARG CB   C  88.412   9.241   3.616 1.00 . A A . 36 ARG CB   1 1 
        76 111449 1 1 36 ARG CD   C  90.275  10.195   2.251 1.00 . A A . 36 ARG CD   1 1 
        76 111450 1 1 36 ARG CG   C  88.761  10.190   2.468 1.00 . A A . 36 ARG CG   1 1 
        76 111451 1 1 36 ARG CZ   C  91.918   8.804   1.138 1.00 . A A . 36 ARG CZ   1 1 
        76 111452 1 1 36 ARG H    H  86.037  10.933   4.060 1.00 . A A . 36 ARG H    1 1 
        76 111453 1 1 36 ARG HA   H  86.633   8.262   2.907 1.00 . A A . 36 ARG HA   1 1 
        76 111454 1 1 36 ARG HB2  H  88.727   9.678   4.553 1.00 . A A . 36 ARG HB2  1 1 
        76 111455 1 1 36 ARG HB3  H  88.919   8.300   3.468 1.00 . A A . 36 ARG HB3  1 1 
        76 111456 1 1 36 ARG HD2  H  90.560  11.090   1.718 1.00 . A A . 36 ARG HD2  1 1 
        76 111457 1 1 36 ARG HD3  H  90.776  10.170   3.207 1.00 . A A . 36 ARG HD3  1 1 
        76 111458 1 1 36 ARG HE   H  89.984   8.356   1.167 1.00 . A A . 36 ARG HE   1 1 
        76 111459 1 1 36 ARG HG2  H  88.268   9.859   1.565 1.00 . A A . 36 ARG HG2  1 1 
        76 111460 1 1 36 ARG HG3  H  88.431  11.189   2.713 1.00 . A A . 36 ARG HG3  1 1 
        76 111461 1 1 36 ARG HH11 H  92.564  10.462   2.055 1.00 . A A . 36 ARG HH11 1 1 
        76 111462 1 1 36 ARG HH12 H  93.786   9.511   1.279 1.00 . A A . 36 ARG HH12 1 1 
        76 111463 1 1 36 ARG HH21 H  91.564   7.101   0.148 1.00 . A A . 36 ARG HH21 1 1 
        76 111464 1 1 36 ARG HH22 H  93.219   7.608   0.199 1.00 . A A . 36 ARG HH22 1 1 
        76 111465 1 1 36 ARG N    N  86.193  10.284   3.344 1.00 . A A . 36 ARG N    1 1 
        76 111466 1 1 36 ARG NE   N  90.666   8.998   1.454 1.00 . A A . 36 ARG NE   1 1 
        76 111467 1 1 36 ARG NH1  N  92.827   9.659   1.521 1.00 . A A . 36 ARG NH1  1 1 
        76 111468 1 1 36 ARG NH2  N  92.260   7.756   0.441 1.00 . A A . 36 ARG NH2  1 1 
        76 111469 1 1 36 ARG O    O  87.260   7.992   5.784 1.00 . A A . 36 ARG O    1 1 
        76 111470 1 1 37 GLN C    C  84.611   6.772   6.748 1.00 . A A . 37 GLN C    1 1 
        76 111471 1 1 37 GLN CA   C  84.748   8.297   6.716 1.00 . A A . 37 GLN CA   1 1 
        76 111472 1 1 37 GLN CB   C  83.388   8.944   7.006 1.00 . A A . 37 GLN CB   1 1 
        76 111473 1 1 37 GLN CD   C  83.988  10.241   9.056 1.00 . A A . 37 GLN CD   1 1 
        76 111474 1 1 37 GLN CG   C  83.186   9.055   8.519 1.00 . A A . 37 GLN CG   1 1 
        76 111475 1 1 37 GLN H    H  84.613   9.171   4.748 1.00 . A A . 37 GLN H    1 1 
        76 111476 1 1 37 GLN HA   H  85.461   8.607   7.467 1.00 . A A . 37 GLN HA   1 1 
        76 111477 1 1 37 GLN HB2  H  83.359   9.930   6.564 1.00 . A A . 37 GLN HB2  1 1 
        76 111478 1 1 37 GLN HB3  H  82.601   8.338   6.582 1.00 . A A . 37 GLN HB3  1 1 
        76 111479 1 1 37 GLN HE21 H  84.863   9.182  10.490 1.00 . A A . 37 GLN HE21 1 1 
        76 111480 1 1 37 GLN HE22 H  85.302  10.821  10.427 1.00 . A A . 37 GLN HE22 1 1 
        76 111481 1 1 37 GLN HG2  H  82.137   9.202   8.731 1.00 . A A . 37 GLN HG2  1 1 
        76 111482 1 1 37 GLN HG3  H  83.526   8.147   8.995 1.00 . A A . 37 GLN HG3  1 1 
        76 111483 1 1 37 GLN N    N  85.229   8.730   5.374 1.00 . A A . 37 GLN N    1 1 
        76 111484 1 1 37 GLN NE2  N  84.783  10.067  10.076 1.00 . A A . 37 GLN NE2  1 1 
        76 111485 1 1 37 GLN O    O  83.746   6.233   7.410 1.00 . A A . 37 GLN O    1 1 
        76 111486 1 1 37 GLN OE1  O  83.890  11.338   8.543 1.00 . A A . 37 GLN OE1  1 1 
        76 111487 1 1 38 .   C    C  86.696   4.014   6.586 1.00 . A A . 38 RCY C    1 1 
        76 111488 1 1 38 .   C1C  C  84.873   2.799  -0.529 1.00 . A A . 38 RCY C1C  1 1 
        76 111489 1 1 38 .   C1L  C  84.684   5.796   0.882 1.00 . A A . 38 RCY C1L  1 1 
        76 111490 1 1 38 .   C1M  C  82.144   5.196   0.179 1.00 . A A . 38 RCY C1M  1 1 
        76 111491 1 1 38 .   C1P  C  85.389   5.344   2.173 1.00 . A A . 38 RCY C1P  1 1 
        76 111492 1 1 38 .   C1Q  C  85.503   5.654   1.626 1.00 . A A . 38 RCY C1Q  1 1 
        76 111493 1 1 38 .   C1S  C  84.411   4.734   1.990 1.00 . A A . 38 RCY C1S  1 1 
        76 111494 1 1 38 .   C1U  C  83.535   4.866   0.062 1.00 . A A . 38 RCY C1U  1 1 
        76 111495 1 1 38 .   C1V  C  83.134   3.691  -2.145 1.00 . A A . 38 RCY C1V  1 1 
        76 111496 1 1 38 .   C1W  C  81.409   3.870   0.410 1.00 . A A . 38 RCY C1W  1 1 
        76 111497 1 1 38 .   C1X  C  83.536   3.529  -0.677 1.00 . A A . 38 RCY C1X  1 1 
        76 111498 1 1 38 .   C1Y  C  80.206   3.750  -0.531 1.00 . A A . 38 RCY C1Y  1 1 
        76 111499 1 1 38 .   C1Z  C  80.969   3.724   1.867 1.00 . A A . 38 RCY C1Z  1 1 
        76 111500 1 1 38 .   CA   C  85.391   4.586   6.028 1.00 . A A . 38 RCY CA   1 1 
        76 111501 1 1 38 .   CB   C  85.190   4.098   4.591 1.00 . A A . 38 RCY CB   1 1 
        76 111502 1 1 38 .   H1S  H  85.079   3.955   2.327 1.00 . A A . 38 RCY H1S  1 1 
        76 111503 1 1 38 .   H1U  H  84.033   5.612  -0.540 1.00 . A A . 38 RCY H1U  1 1 
        76 111504 1 1 38 .   HA   H  84.564   4.256   6.639 1.00 . A A . 38 RCY HA   1 1 
        76 111505 1 1 38 .   HB1  H  84.755   3.109   4.603 1.00 . A A . 38 RCY HB1  1 1 
        76 111506 1 1 38 .   HB2  H  86.143   4.066   4.083 1.00 . A A . 38 RCY HB2  1 1 
        76 111507 1 1 38 .   HN1  H  86.151   6.536   5.518 1.00 . A A . 38 RCY HN1  1 1 
        76 111508 1 1 38 .   N    N  85.461   6.076   6.040 1.00 . A A . 38 RCY N    1 1 
        76 111509 1 1 38 .   N1R  N  84.206   4.786   1.435 1.00 . A A . 38 RCY N1R  1 1 
        76 111510 1 1 38 .   N1V  N  82.446   2.795   0.091 1.00 . A A . 38 RCY N1V  1 1 
        76 111511 1 1 38 .   O    O  86.839   2.820   6.757 1.00 . A A . 38 RCY O    1 1 
        76 111512 1 1 38 .   O1G  O  86.502   4.890   2.347 1.00 . A A . 38 RCY O1G  1 1 
        76 111513 1 1 38 .   O1H  O  85.850   6.268   0.619 1.00 . A A . 38 RCY O1H  1 1 
        76 111514 1 1 38 .   O1J  O  82.402   1.379   0.443 1.00 . A A . 38 RCY O1J  1 1 
        76 111515 1 1 38 .   SG   S  84.081   5.233   3.720 1.00 . A A . 38 RCY SG   1 1 
        76 111516 1 1 39 LYS C    C  89.584   3.367   6.478 1.00 . A A . 39 LYS C    1 1 
        76 111517 1 1 39 LYS CA   C  88.947   4.388   7.427 1.00 . A A . 39 LYS CA   1 1 
        76 111518 1 1 39 LYS CB   C  88.715   3.743   8.796 1.00 . A A . 39 LYS CB   1 1 
        76 111519 1 1 39 LYS CD   C  88.958   5.693  10.340 1.00 . A A . 39 LYS CD   1 1 
        76 111520 1 1 39 LYS CE   C  89.393   5.159  11.706 1.00 . A A . 39 LYS CE   1 1 
        76 111521 1 1 39 LYS CG   C  87.964   4.719   9.704 1.00 . A A . 39 LYS CG   1 1 
        76 111522 1 1 39 LYS H    H  87.501   5.822   6.730 1.00 . A A . 39 LYS H    1 1 
        76 111523 1 1 39 LYS HA   H  89.613   5.230   7.538 1.00 . A A . 39 LYS HA   1 1 
        76 111524 1 1 39 LYS HB2  H  88.134   2.841   8.674 1.00 . A A . 39 LYS HB2  1 1 
        76 111525 1 1 39 LYS HB3  H  89.667   3.497   9.242 1.00 . A A . 39 LYS HB3  1 1 
        76 111526 1 1 39 LYS HD2  H  89.823   5.793   9.700 1.00 . A A . 39 LYS HD2  1 1 
        76 111527 1 1 39 LYS HD3  H  88.489   6.657  10.465 1.00 . A A . 39 LYS HD3  1 1 
        76 111528 1 1 39 LYS HE2  H  90.027   5.886  12.192 1.00 . A A . 39 LYS HE2  1 1 
        76 111529 1 1 39 LYS HE3  H  88.520   4.978  12.316 1.00 . A A . 39 LYS HE3  1 1 
        76 111530 1 1 39 LYS HG2  H  87.243   5.271   9.119 1.00 . A A . 39 LYS HG2  1 1 
        76 111531 1 1 39 LYS HG3  H  87.454   4.170  10.481 1.00 . A A . 39 LYS HG3  1 1 
        76 111532 1 1 39 LYS HZ1  H  89.517   3.165  11.119 1.00 . A A . 39 LYS HZ1  1 1 
        76 111533 1 1 39 LYS HZ2  H  90.499   3.559  12.448 1.00 . A A . 39 LYS HZ2  1 1 
        76 111534 1 1 39 LYS HZ3  H  90.948   4.045  10.883 1.00 . A A . 39 LYS HZ3  1 1 
        76 111535 1 1 39 LYS N    N  87.646   4.864   6.873 1.00 . A A . 39 LYS N    1 1 
        76 111536 1 1 39 LYS NZ   N  90.146   3.886  11.525 1.00 . A A . 39 LYS NZ   1 1 
        76 111537 1 1 39 LYS O    O  90.718   2.970   6.657 1.00 . A A . 39 LYS O    1 1 
        76 111538 1 1 40 SER C    C  90.166   0.842   5.287 1.00 . A A . 40 SER C    1 1 
        76 111539 1 1 40 SER CA   C  89.445   1.949   4.514 1.00 . A A . 40 SER CA   1 1 
        76 111540 1 1 40 SER CB   C  90.438   2.653   3.589 1.00 . A A . 40 SER CB   1 1 
        76 111541 1 1 40 SER H    H  87.960   3.273   5.338 1.00 . A A . 40 SER H    1 1 
        76 111542 1 1 40 SER HA   H  88.650   1.517   3.925 1.00 . A A . 40 SER HA   1 1 
        76 111543 1 1 40 SER HB2  H  91.034   1.919   3.072 1.00 . A A . 40 SER HB2  1 1 
        76 111544 1 1 40 SER HB3  H  89.895   3.246   2.865 1.00 . A A . 40 SER HB3  1 1 
        76 111545 1 1 40 SER HG   H  90.743   4.142   4.803 1.00 . A A . 40 SER HG   1 1 
        76 111546 1 1 40 SER N    N  88.871   2.940   5.470 1.00 . A A . 40 SER N    1 1 
        76 111547 1 1 40 SER O    O  90.986   0.128   4.746 1.00 . A A . 40 SER O    1 1 
        76 111548 1 1 40 SER OG   O  91.290   3.487   4.362 1.00 . A A . 40 SER OG   1 1 
        76 111549 1 1 41 LYS C    C  90.283  -1.732   6.693 1.00 . A A . 41 LYS C    1 1 
        76 111550 1 1 41 LYS CA   C  90.536  -0.371   7.351 1.00 . A A . 41 LYS CA   1 1 
        76 111551 1 1 41 LYS CB   C  89.957  -0.373   8.771 1.00 . A A . 41 LYS CB   1 1 
        76 111552 1 1 41 LYS CD   C  87.892  -1.514   9.594 1.00 . A A . 41 LYS CD   1 1 
        76 111553 1 1 41 LYS CE   C  88.109  -1.151  11.064 1.00 . A A . 41 LYS CE   1 1 
        76 111554 1 1 41 LYS CG   C  88.429  -0.390   8.705 1.00 . A A . 41 LYS CG   1 1 
        76 111555 1 1 41 LYS H    H  89.201   1.276   6.969 1.00 . A A . 41 LYS H    1 1 
        76 111556 1 1 41 LYS HA   H  91.596  -0.175   7.391 1.00 . A A . 41 LYS HA   1 1 
        76 111557 1 1 41 LYS HB2  H  90.309  -1.246   9.300 1.00 . A A . 41 LYS HB2  1 1 
        76 111558 1 1 41 LYS HB3  H  90.286   0.515   9.291 1.00 . A A . 41 LYS HB3  1 1 
        76 111559 1 1 41 LYS HD2  H  86.836  -1.647   9.407 1.00 . A A . 41 LYS HD2  1 1 
        76 111560 1 1 41 LYS HD3  H  88.415  -2.432   9.370 1.00 . A A . 41 LYS HD3  1 1 
        76 111561 1 1 41 LYS HE2  H  89.066  -0.664  11.177 1.00 . A A . 41 LYS HE2  1 1 
        76 111562 1 1 41 LYS HE3  H  87.325  -0.484  11.390 1.00 . A A . 41 LYS HE3  1 1 
        76 111563 1 1 41 LYS HG2  H  88.043   0.558   9.050 1.00 . A A . 41 LYS HG2  1 1 
        76 111564 1 1 41 LYS HG3  H  88.114  -0.558   7.686 1.00 . A A . 41 LYS HG3  1 1 
        76 111565 1 1 41 LYS HZ1  H  87.097  -2.646  12.102 1.00 . A A . 41 LYS HZ1  1 1 
        76 111566 1 1 41 LYS HZ2  H  88.597  -2.225  12.780 1.00 . A A . 41 LYS HZ2  1 1 
        76 111567 1 1 41 LYS HZ3  H  88.534  -3.167  11.367 1.00 . A A . 41 LYS HZ3  1 1 
        76 111568 1 1 41 LYS N    N  89.866   0.691   6.549 1.00 . A A . 41 LYS N    1 1 
        76 111569 1 1 41 LYS NZ   N  88.082  -2.391  11.891 1.00 . A A . 41 LYS NZ   1 1 
        76 111570 1 1 41 LYS O    O  89.275  -1.930   6.043 1.00 . A A . 41 LYS O    1 1 
        76 111571 1 1 42 PRO C    C  89.780  -4.738   6.766 1.00 . A A . 42 PRO C    1 1 
        76 111572 1 1 42 PRO CA   C  91.041  -4.027   6.261 1.00 . A A . 42 PRO CA   1 1 
        76 111573 1 1 42 PRO CB   C  92.308  -4.776   6.708 1.00 . A A . 42 PRO CB   1 1 
        76 111574 1 1 42 PRO CD   C  92.431  -2.535   7.626 1.00 . A A . 42 PRO CD   1 1 
        76 111575 1 1 42 PRO CG   C  92.869  -3.984   7.844 1.00 . A A . 42 PRO CG   1 1 
        76 111576 1 1 42 PRO HA   H  91.024  -3.958   5.185 1.00 . A A . 42 PRO HA   1 1 
        76 111577 1 1 42 PRO HB2  H  92.057  -5.778   7.033 1.00 . A A . 42 PRO HB2  1 1 
        76 111578 1 1 42 PRO HB3  H  93.023  -4.815   5.900 1.00 . A A . 42 PRO HB3  1 1 
        76 111579 1 1 42 PRO HD2  H  92.248  -2.048   8.574 1.00 . A A . 42 PRO HD2  1 1 
        76 111580 1 1 42 PRO HD3  H  93.169  -1.995   7.053 1.00 . A A . 42 PRO HD3  1 1 
        76 111581 1 1 42 PRO HG2  H  92.479  -4.356   8.781 1.00 . A A . 42 PRO HG2  1 1 
        76 111582 1 1 42 PRO HG3  H  93.947  -4.042   7.840 1.00 . A A . 42 PRO HG3  1 1 
        76 111583 1 1 42 PRO N    N  91.186  -2.667   6.857 1.00 . A A . 42 PRO N    1 1 
        76 111584 1 1 42 PRO O    O  89.206  -4.359   7.768 1.00 . A A . 42 PRO O    1 1 
        76 111585 1 1 43 PRO C    C  88.350  -7.369   7.718 1.00 . A A . 43 PRO C    1 1 
        76 111586 1 1 43 PRO CA   C  88.135  -6.536   6.452 1.00 . A A . 43 PRO CA   1 1 
        76 111587 1 1 43 PRO CB   C  87.889  -7.446   5.243 1.00 . A A . 43 PRO CB   1 1 
        76 111588 1 1 43 PRO CD   C  89.983  -6.290   4.853 1.00 . A A . 43 PRO CD   1 1 
        76 111589 1 1 43 PRO CG   C  89.219  -7.587   4.580 1.00 . A A . 43 PRO CG   1 1 
        76 111590 1 1 43 PRO HA   H  87.295  -5.873   6.580 1.00 . A A . 43 PRO HA   1 1 
        76 111591 1 1 43 PRO HB2  H  87.521  -8.411   5.567 1.00 . A A . 43 PRO HB2  1 1 
        76 111592 1 1 43 PRO HB3  H  87.187  -6.985   4.564 1.00 . A A . 43 PRO HB3  1 1 
        76 111593 1 1 43 PRO HD2  H  91.030  -6.497   5.023 1.00 . A A . 43 PRO HD2  1 1 
        76 111594 1 1 43 PRO HD3  H  89.858  -5.595   4.037 1.00 . A A . 43 PRO HD3  1 1 
        76 111595 1 1 43 PRO HG2  H  89.751  -8.430   4.996 1.00 . A A . 43 PRO HG2  1 1 
        76 111596 1 1 43 PRO HG3  H  89.092  -7.715   3.516 1.00 . A A . 43 PRO HG3  1 1 
        76 111597 1 1 43 PRO N    N  89.352  -5.760   6.073 1.00 . A A . 43 PRO N    1 1 
        76 111598 1 1 43 PRO O    O  89.270  -8.157   7.809 1.00 . A A . 43 PRO O    1 1 
        76 111599 1 1 44 LYS C    C  86.259  -8.216  10.560 1.00 . A A . 44 LYS C    1 1 
        76 111600 1 1 44 LYS CA   C  87.647  -7.982   9.955 1.00 . A A . 44 LYS CA   1 1 
        76 111601 1 1 44 LYS CB   C  88.527  -7.201  10.937 1.00 . A A . 44 LYS CB   1 1 
        76 111602 1 1 44 LYS CD   C  90.278  -8.843  11.631 1.00 . A A . 44 LYS CD   1 1 
        76 111603 1 1 44 LYS CE   C  91.487  -7.980  11.998 1.00 . A A . 44 LYS CE   1 1 
        76 111604 1 1 44 LYS CG   C  88.994  -8.131  12.059 1.00 . A A . 44 LYS CG   1 1 
        76 111605 1 1 44 LYS H    H  86.765  -6.562   8.598 1.00 . A A . 44 LYS H    1 1 
        76 111606 1 1 44 LYS HA   H  88.108  -8.936   9.738 1.00 . A A . 44 LYS HA   1 1 
        76 111607 1 1 44 LYS HB2  H  89.385  -6.807  10.412 1.00 . A A . 44 LYS HB2  1 1 
        76 111608 1 1 44 LYS HB3  H  87.961  -6.384  11.359 1.00 . A A . 44 LYS HB3  1 1 
        76 111609 1 1 44 LYS HD2  H  90.347  -9.795  12.138 1.00 . A A . 44 LYS HD2  1 1 
        76 111610 1 1 44 LYS HD3  H  90.263  -9.003  10.564 1.00 . A A . 44 LYS HD3  1 1 
        76 111611 1 1 44 LYS HE2  H  91.428  -7.037  11.475 1.00 . A A . 44 LYS HE2  1 1 
        76 111612 1 1 44 LYS HE3  H  91.492  -7.801  13.063 1.00 . A A . 44 LYS HE3  1 1 
        76 111613 1 1 44 LYS HG2  H  89.182  -7.551  12.951 1.00 . A A . 44 LYS HG2  1 1 
        76 111614 1 1 44 LYS HG3  H  88.228  -8.864  12.261 1.00 . A A . 44 LYS HG3  1 1 
        76 111615 1 1 44 LYS HZ1  H  92.500  -9.596  11.162 1.00 . A A . 44 LYS HZ1  1 1 
        76 111616 1 1 44 LYS HZ2  H  93.319  -8.857  12.454 1.00 . A A . 44 LYS HZ2  1 1 
        76 111617 1 1 44 LYS HZ3  H  93.272  -8.103  10.932 1.00 . A A . 44 LYS HZ3  1 1 
        76 111618 1 1 44 LYS N    N  87.502  -7.202   8.695 1.00 . A A . 44 LYS N    1 1 
        76 111619 1 1 44 LYS NZ   N  92.739  -8.687  11.607 1.00 . A A . 44 LYS NZ   1 1 
        76 111620 1 1 44 LYS O    O  85.435  -8.904   9.990 1.00 . A A . 44 LYS O    1 1 
        76 111621 1 1 45 LYS C    C  84.463  -6.815  13.451 1.00 . A A . 45 LYS C    1 1 
        76 111622 1 1 45 LYS CA   C  84.646  -7.837  12.327 1.00 . A A . 45 LYS CA   1 1 
        76 111623 1 1 45 LYS CB   C  84.538  -9.256  12.894 1.00 . A A . 45 LYS CB   1 1 
        76 111624 1 1 45 LYS CD   C  86.124 -10.925  13.866 1.00 . A A . 45 LYS CD   1 1 
        76 111625 1 1 45 LYS CE   C  87.063 -11.206  15.041 1.00 . A A . 45 LYS CE   1 1 
        76 111626 1 1 45 LYS CG   C  85.632  -9.478  13.940 1.00 . A A . 45 LYS CG   1 1 
        76 111627 1 1 45 LYS H    H  86.658  -7.091  12.147 1.00 . A A . 45 LYS H    1 1 
        76 111628 1 1 45 LYS HA   H  83.879  -7.688  11.581 1.00 . A A . 45 LYS HA   1 1 
        76 111629 1 1 45 LYS HB2  H  83.566  -9.386  13.350 1.00 . A A . 45 LYS HB2  1 1 
        76 111630 1 1 45 LYS HB3  H  84.655  -9.970  12.092 1.00 . A A . 45 LYS HB3  1 1 
        76 111631 1 1 45 LYS HD2  H  85.278 -11.595  13.912 1.00 . A A . 45 LYS HD2  1 1 
        76 111632 1 1 45 LYS HD3  H  86.655 -11.078  12.939 1.00 . A A . 45 LYS HD3  1 1 
        76 111633 1 1 45 LYS HE2  H  87.609 -12.118  14.854 1.00 . A A . 45 LYS HE2  1 1 
        76 111634 1 1 45 LYS HE3  H  87.757 -10.386  15.151 1.00 . A A . 45 LYS HE3  1 1 
        76 111635 1 1 45 LYS HG2  H  86.456  -8.806  13.746 1.00 . A A . 45 LYS HG2  1 1 
        76 111636 1 1 45 LYS HG3  H  85.234  -9.285  14.925 1.00 . A A . 45 LYS HG3  1 1 
        76 111637 1 1 45 LYS HZ1  H  85.625 -12.167  16.201 1.00 . A A . 45 LYS HZ1  1 1 
        76 111638 1 1 45 LYS HZ2  H  85.706 -10.488  16.448 1.00 . A A . 45 LYS HZ2  1 1 
        76 111639 1 1 45 LYS HZ3  H  86.904 -11.504  17.096 1.00 . A A . 45 LYS HZ3  1 1 
        76 111640 1 1 45 LYS N    N  85.986  -7.647  11.702 1.00 . A A . 45 LYS N    1 1 
        76 111641 1 1 45 LYS NZ   N  86.264 -11.352  16.291 1.00 . A A . 45 LYS NZ   1 1 
        76 111642 1 1 45 LYS O    O  84.923  -7.006  14.559 1.00 . A A . 45 LYS O    1 1 
        76 111643 1 1 46 GLY C    C  83.704  -3.299  13.580 1.00 . A A . 46 GLY C    1 1 
        76 111644 1 1 46 GLY CA   C  83.585  -4.684  14.217 1.00 . A A . 46 GLY CA   1 1 
        76 111645 1 1 46 GLY H    H  83.437  -5.591  12.266 1.00 . A A . 46 GLY H    1 1 
        76 111646 1 1 46 GLY HA2  H  82.601  -4.802  14.649 1.00 . A A . 46 GLY HA2  1 1 
        76 111647 1 1 46 GLY HA3  H  84.334  -4.788  14.988 1.00 . A A . 46 GLY HA3  1 1 
        76 111648 1 1 46 GLY N    N  83.797  -5.726  13.170 1.00 . A A . 46 GLY N    1 1 
        76 111649 1 1 46 GLY O    O  84.662  -3.001  12.894 1.00 . A A . 46 GLY O    1 1 
        76 111650 1 1 47 VAL C    C  82.186  -0.078  14.184 1.00 . A A . 47 VAL C    1 1 
        76 111651 1 1 47 VAL CA   C  82.792  -1.084  13.204 1.00 . A A . 47 VAL CA   1 1 
        76 111652 1 1 47 VAL CB   C  81.994  -1.069  11.899 1.00 . A A . 47 VAL CB   1 1 
        76 111653 1 1 47 VAL CG1  C  82.774  -1.814  10.814 1.00 . A A . 47 VAL CG1  1 1 
        76 111654 1 1 47 VAL CG2  C  80.645  -1.758  12.120 1.00 . A A . 47 VAL CG2  1 1 
        76 111655 1 1 47 VAL H    H  81.973  -2.712  14.354 1.00 . A A . 47 VAL H    1 1 
        76 111656 1 1 47 VAL HA   H  83.819  -0.815  13.002 1.00 . A A . 47 VAL HA   1 1 
        76 111657 1 1 47 VAL HB   H  81.832  -0.047  11.588 1.00 . A A . 47 VAL HB   1 1 
        76 111658 1 1 47 VAL HG11 H  83.750  -1.367  10.701 1.00 . A A . 47 VAL HG11 1 1 
        76 111659 1 1 47 VAL HG12 H  82.239  -1.751   9.878 1.00 . A A . 47 VAL HG12 1 1 
        76 111660 1 1 47 VAL HG13 H  82.884  -2.851  11.097 1.00 . A A . 47 VAL HG13 1 1 
        76 111661 1 1 47 VAL HG21 H  80.805  -2.808  12.313 1.00 . A A . 47 VAL HG21 1 1 
        76 111662 1 1 47 VAL HG22 H  80.034  -1.643  11.237 1.00 . A A . 47 VAL HG22 1 1 
        76 111663 1 1 47 VAL HG23 H  80.145  -1.308  12.964 1.00 . A A . 47 VAL HG23 1 1 
        76 111664 1 1 47 VAL N    N  82.737  -2.450  13.799 1.00 . A A . 47 VAL N    1 1 
        76 111665 1 1 47 VAL O    O  81.268   0.647  13.856 1.00 . A A . 47 VAL O    1 1 
        76 111666 1 1 48 GLN C    C  82.705   2.327  16.115 1.00 . A A . 48 GLN C    1 1 
        76 111667 1 1 48 GLN CA   C  82.144   0.929  16.386 1.00 . A A . 48 GLN CA   1 1 
        76 111668 1 1 48 GLN CB   C  82.541   0.479  17.794 1.00 . A A . 48 GLN CB   1 1 
        76 111669 1 1 48 GLN CD   C  84.494  -0.197  19.199 1.00 . A A . 48 GLN CD   1 1 
        76 111670 1 1 48 GLN CG   C  83.963  -0.085  17.768 1.00 . A A . 48 GLN CG   1 1 
        76 111671 1 1 48 GLN H    H  83.432  -0.623  15.631 1.00 . A A . 48 GLN H    1 1 
        76 111672 1 1 48 GLN HA   H  81.067   0.954  16.307 1.00 . A A . 48 GLN HA   1 1 
        76 111673 1 1 48 GLN HB2  H  82.499   1.323  18.469 1.00 . A A . 48 GLN HB2  1 1 
        76 111674 1 1 48 GLN HB3  H  81.859  -0.286  18.133 1.00 . A A . 48 GLN HB3  1 1 
        76 111675 1 1 48 GLN HE21 H  85.316  -1.981  18.904 1.00 . A A . 48 GLN HE21 1 1 
        76 111676 1 1 48 GLN HE22 H  85.504  -1.344  20.466 1.00 . A A . 48 GLN HE22 1 1 
        76 111677 1 1 48 GLN HG2  H  83.954  -1.062  17.308 1.00 . A A . 48 GLN HG2  1 1 
        76 111678 1 1 48 GLN HG3  H  84.602   0.575  17.200 1.00 . A A . 48 GLN HG3  1 1 
        76 111679 1 1 48 GLN N    N  82.692  -0.029  15.386 1.00 . A A . 48 GLN N    1 1 
        76 111680 1 1 48 GLN NE2  N  85.160  -1.263  19.552 1.00 . A A . 48 GLN NE2  1 1 
        76 111681 1 1 48 GLN O    O  83.544   2.821  16.841 1.00 . A A . 48 GLN O    1 1 
        76 111682 1 1 48 GLN OE1  O  84.301   0.693  20.002 1.00 . A A . 48 GLN OE1  1 1 
        76 111683 1 1 49 GLY C    C  81.754   5.051  13.849 1.00 . A A . 49 GLY C    1 1 
        76 111684 1 1 49 GLY CA   C  82.752   4.335  14.760 1.00 . A A . 49 GLY CA   1 1 
        76 111685 1 1 49 GLY H    H  81.568   2.553  14.503 1.00 . A A . 49 GLY H    1 1 
        76 111686 1 1 49 GLY HA2  H  82.871   4.894  15.677 1.00 . A A . 49 GLY HA2  1 1 
        76 111687 1 1 49 GLY HA3  H  83.704   4.260  14.256 1.00 . A A . 49 GLY HA3  1 1 
        76 111688 1 1 49 GLY N    N  82.246   2.969  15.075 1.00 . A A . 49 GLY N    1 1 
        76 111689 1 1 49 GLY O    O  82.124   5.852  13.015 1.00 . A A . 49 GLY O    1 1 
        76 111690 1 1 50 .   C    C  78.094   5.323  13.807 1.00 . A A . 50 RCY C    1 1 
        76 111691 1 1 50 .   C1C  C  76.904   4.003   5.295 1.00 . A A . 50 RCY C1C  1 1 
        76 111692 1 1 50 .   C1L  C  80.581   4.883   9.272 1.00 . A A . 50 RCY C1L  1 1 
        76 111693 1 1 50 .   C1M  C  79.910   1.916   5.844 1.00 . A A . 50 RCY C1M  1 1 
        76 111694 1 1 50 .   C1P  C  80.797   4.262   7.886 1.00 . A A . 50 RCY C1P  1 1 
        76 111695 1 1 50 .   C1Q  C  78.454   4.424   8.225 1.00 . A A . 50 RCY C1Q  1 1 
        76 111696 1 1 50 .   C1S  C  79.168   5.447   9.089 1.00 . A A . 50 RCY C1S  1 1 
        76 111697 1 1 50 .   C1U  C  79.219   3.173   5.896 1.00 . A A . 50 RCY C1U  1 1 
        76 111698 1 1 50 .   C1V  C  77.179   2.077   6.921 1.00 . A A . 50 RCY C1V  1 1 
        76 111699 1 1 50 .   C1W  C  79.179   1.070   4.795 1.00 . A A . 50 RCY C1W  1 1 
        76 111700 1 1 50 .   C1X  C  77.752   2.795   5.697 1.00 . A A . 50 RCY C1X  1 1 
        76 111701 1 1 50 .   C1Y  C  78.882  -0.329   5.343 1.00 . A A . 50 RCY C1Y  1 1 
        76 111702 1 1 50 .   C1Z  C  79.980   0.981   3.496 1.00 . A A . 50 RCY C1Z  1 1 
        76 111703 1 1 50 .   CA   C  79.467   5.431  13.142 1.00 . A A . 50 RCY CA   1 1 
        76 111704 1 1 50 .   CB   C  79.428   4.745  11.775 1.00 . A A . 50 RCY CB   1 1 
        76 111705 1 1 50 .   H1S  H  78.613   6.171   8.511 1.00 . A A . 50 RCY H1S  1 1 
        76 111706 1 1 50 .   H1U  H  79.545   3.798   5.079 1.00 . A A . 50 RCY H1U  1 1 
        76 111707 1 1 50 .   HA   H  79.725   6.472  13.015 1.00 . A A . 50 RCY HA   1 1 
        76 111708 1 1 50 .   HB1  H  79.089   3.726  11.894 1.00 . A A . 50 RCY HB1  1 1 
        76 111709 1 1 50 .   HB2  H  80.418   4.747  11.343 1.00 . A A . 50 RCY HB2  1 1 
        76 111710 1 1 50 .   HN1  H  80.210   4.117  14.679 1.00 . A A . 50 RCY HN1  1 1 
        76 111711 1 1 50 .   N    N  80.488   4.767  14.001 1.00 . A A . 50 RCY N    1 1 
        76 111712 1 1 50 .   N1R  N  79.472   3.892   7.223 1.00 . A A . 50 RCY N1R  1 1 
        76 111713 1 1 50 .   N1V  N  77.879   1.826   4.529 1.00 . A A . 50 RCY N1V  1 1 
        76 111714 1 1 50 .   O    O  77.117   5.865  13.330 1.00 . A A . 50 RCY O    1 1 
        76 111715 1 1 50 .   O1G  O  81.901   4.084   7.373 1.00 . A A . 50 RCY O1G  1 1 
        76 111716 1 1 50 .   O1H  O  77.274   4.090   8.320 1.00 . A A . 50 RCY O1H  1 1 
        76 111717 1 1 50 .   O1J  O  76.962   1.658   3.406 1.00 . A A . 50 RCY O1J  1 1 
        76 111718 1 1 50 .   SG   S  78.291   5.636  10.684 1.00 . A A . 50 RCY SG   1 1 
        76 111719 1 1 51 GLY C    C  76.048   5.845  15.780 1.00 . A A . 51 GLY C    1 1 
        76 111720 1 1 51 GLY CA   C  76.702   4.473  15.602 1.00 . A A . 51 GLY CA   1 1 
        76 111721 1 1 51 GLY H    H  78.812   4.191  15.271 1.00 . A A . 51 GLY H    1 1 
        76 111722 1 1 51 GLY HA2  H  76.054   3.839  15.015 1.00 . A A . 51 GLY HA2  1 1 
        76 111723 1 1 51 GLY HA3  H  76.860   4.026  16.572 1.00 . A A . 51 GLY HA3  1 1 
        76 111724 1 1 51 GLY N    N  78.012   4.622  14.905 1.00 . A A . 51 GLY N    1 1 
        76 111725 1 1 51 GLY O    O  74.849   5.952  15.945 1.00 . A A . 51 GLY O    1 1 
        76 111726 1 1 52 ASP C    C  77.251   9.318  15.510 1.00 . A A . 52 ASP C    1 1 
        76 111727 1 1 52 ASP CA   C  76.231   8.255  15.924 1.00 . A A . 52 ASP CA   1 1 
        76 111728 1 1 52 ASP CB   C  75.846   8.461  17.391 1.00 . A A . 52 ASP CB   1 1 
        76 111729 1 1 52 ASP CG   C  75.121   9.799  17.547 1.00 . A A . 52 ASP CG   1 1 
        76 111730 1 1 52 ASP H    H  77.787   6.793  15.620 1.00 . A A . 52 ASP H    1 1 
        76 111731 1 1 52 ASP HA   H  75.349   8.344  15.306 1.00 . A A . 52 ASP HA   1 1 
        76 111732 1 1 52 ASP HB2  H  75.195   7.658  17.707 1.00 . A A . 52 ASP HB2  1 1 
        76 111733 1 1 52 ASP HB3  H  76.737   8.463  18.000 1.00 . A A . 52 ASP HB3  1 1 
        76 111734 1 1 52 ASP N    N  76.821   6.897  15.752 1.00 . A A . 52 ASP N    1 1 
        76 111735 1 1 52 ASP O    O  77.351  10.365  16.119 1.00 . A A . 52 ASP O    1 1 
        76 111736 1 1 52 ASP OD1  O  74.334  10.129  16.675 1.00 . A A . 52 ASP OD1  1 1 
        76 111737 1 1 52 ASP OD2  O  75.365  10.471  18.535 1.00 . A A . 52 ASP OD2  1 1 
        76 111738 1 1 53 ASP C    C  78.345  11.064  13.081 1.00 . A A . 53 ASP C    1 1 
        76 111739 1 1 53 ASP CA   C  79.015  10.063  14.024 1.00 . A A . 53 ASP CA   1 1 
        76 111740 1 1 53 ASP CB   C  80.151   9.348  13.288 1.00 . A A . 53 ASP CB   1 1 
        76 111741 1 1 53 ASP CG   C  80.903   8.442  14.265 1.00 . A A . 53 ASP CG   1 1 
        76 111742 1 1 53 ASP H    H  77.909   8.214  13.996 1.00 . A A . 53 ASP H    1 1 
        76 111743 1 1 53 ASP HA   H  79.415  10.587  14.881 1.00 . A A . 53 ASP HA   1 1 
        76 111744 1 1 53 ASP HB2  H  79.740   8.752  12.485 1.00 . A A . 53 ASP HB2  1 1 
        76 111745 1 1 53 ASP HB3  H  80.832  10.079  12.881 1.00 . A A . 53 ASP HB3  1 1 
        76 111746 1 1 53 ASP N    N  78.007   9.062  14.477 1.00 . A A . 53 ASP N    1 1 
        76 111747 1 1 53 ASP O    O  77.346  11.670  13.413 1.00 . A A . 53 ASP O    1 1 
        76 111748 1 1 53 ASP OD1  O  80.254   7.849  15.111 1.00 . A A . 53 ASP OD1  1 1 
        76 111749 1 1 53 ASP OD2  O  82.114   8.357  14.150 1.00 . A A . 53 ASP OD2  1 1 
        76 111750 1 1 54 ILE C    C  78.440  11.653   9.514 1.00 . A A . 54 ILE C    1 1 
        76 111751 1 1 54 ILE CA   C  78.273  12.199  10.938 1.00 . A A . 54 ILE CA   1 1 
        76 111752 1 1 54 ILE CB   C  78.974  13.559  11.058 1.00 . A A . 54 ILE CB   1 1 
        76 111753 1 1 54 ILE CD1  C  79.964  15.200  12.661 1.00 . A A . 54 ILE CD1  1 1 
        76 111754 1 1 54 ILE CG1  C  79.387  13.791  12.513 1.00 . A A . 54 ILE CG1  1 1 
        76 111755 1 1 54 ILE CG2  C  78.017  14.668  10.618 1.00 . A A . 54 ILE CG2  1 1 
        76 111756 1 1 54 ILE H    H  79.687  10.739  11.653 1.00 . A A . 54 ILE H    1 1 
        76 111757 1 1 54 ILE HA   H  77.221  12.314  11.158 1.00 . A A . 54 ILE HA   1 1 
        76 111758 1 1 54 ILE HB   H  79.850  13.569  10.426 1.00 . A A . 54 ILE HB   1 1 
        76 111759 1 1 54 ILE HD11 H  80.486  15.279  13.604 1.00 . A A . 54 ILE HD11 1 1 
        76 111760 1 1 54 ILE HD12 H  79.162  15.923  12.633 1.00 . A A . 54 ILE HD12 1 1 
        76 111761 1 1 54 ILE HD13 H  80.653  15.395  11.852 1.00 . A A . 54 ILE HD13 1 1 
        76 111762 1 1 54 ILE HG12 H  78.524  13.686  13.153 1.00 . A A . 54 ILE HG12 1 1 
        76 111763 1 1 54 ILE HG13 H  80.136  13.066  12.795 1.00 . A A . 54 ILE HG13 1 1 
        76 111764 1 1 54 ILE HG21 H  77.472  14.347   9.743 1.00 . A A . 54 ILE HG21 1 1 
        76 111765 1 1 54 ILE HG22 H  78.581  15.559  10.384 1.00 . A A . 54 ILE HG22 1 1 
        76 111766 1 1 54 ILE HG23 H  77.322  14.882  11.417 1.00 . A A . 54 ILE HG23 1 1 
        76 111767 1 1 54 ILE N    N  78.883  11.240  11.904 1.00 . A A . 54 ILE N    1 1 
        76 111768 1 1 54 ILE O    O  79.307  12.075   8.775 1.00 . A A . 54 ILE O    1 1 
        76 111769 1 1 55 PRO C    C  76.845  10.872   6.752 1.00 . A A . 55 PRO C    1 1 
        76 111770 1 1 55 PRO CA   C  77.654  10.087   7.792 1.00 . A A . 55 PRO CA   1 1 
        76 111771 1 1 55 PRO CB   C  77.028   8.714   8.039 1.00 . A A . 55 PRO CB   1 1 
        76 111772 1 1 55 PRO CD   C  76.539  10.137   9.963 1.00 . A A . 55 PRO CD   1 1 
        76 111773 1 1 55 PRO CG   C  76.063   8.917   9.163 1.00 . A A . 55 PRO CG   1 1 
        76 111774 1 1 55 PRO HA   H  78.672   9.966   7.464 1.00 . A A . 55 PRO HA   1 1 
        76 111775 1 1 55 PRO HB2  H  76.512   8.372   7.151 1.00 . A A . 55 PRO HB2  1 1 
        76 111776 1 1 55 PRO HB3  H  77.788   8.004   8.328 1.00 . A A . 55 PRO HB3  1 1 
        76 111777 1 1 55 PRO HD2  H  75.731  10.844  10.087 1.00 . A A . 55 PRO HD2  1 1 
        76 111778 1 1 55 PRO HD3  H  76.929   9.833  10.922 1.00 . A A . 55 PRO HD3  1 1 
        76 111779 1 1 55 PRO HG2  H  75.073   9.096   8.768 1.00 . A A . 55 PRO HG2  1 1 
        76 111780 1 1 55 PRO HG3  H  76.054   8.048   9.803 1.00 . A A . 55 PRO HG3  1 1 
        76 111781 1 1 55 PRO N    N  77.612  10.715   9.139 1.00 . A A . 55 PRO N    1 1 
        76 111782 1 1 55 PRO O    O  77.387  11.408   5.806 1.00 . A A . 55 PRO O    1 1 
        76 111783 1 1 56 GLY C    C  74.921  13.180   6.090 1.00 . A A . 56 GLY C    1 1 
        76 111784 1 1 56 GLY CA   C  74.709  11.673   5.932 1.00 . A A . 56 GLY CA   1 1 
        76 111785 1 1 56 GLY H    H  75.133  10.489   7.681 1.00 . A A . 56 GLY H    1 1 
        76 111786 1 1 56 GLY HA2  H  74.982  11.374   4.930 1.00 . A A . 56 GLY HA2  1 1 
        76 111787 1 1 56 GLY HA3  H  73.669  11.440   6.105 1.00 . A A . 56 GLY HA3  1 1 
        76 111788 1 1 56 GLY N    N  75.552  10.934   6.915 1.00 . A A . 56 GLY N    1 1 
        76 111789 1 1 56 GLY O    O  74.023  13.905   6.471 1.00 . A A . 56 GLY O    1 1 
        76 111790 1 1 57 MET C    C  77.584  15.503   5.093 1.00 . A A . 57 MET C    1 1 
        76 111791 1 1 57 MET CA   C  76.357  15.123   5.927 1.00 . A A . 57 MET CA   1 1 
        76 111792 1 1 57 MET CB   C  76.609  15.468   7.398 1.00 . A A . 57 MET CB   1 1 
        76 111793 1 1 57 MET CE   C  74.379  18.579   8.698 1.00 . A A . 57 MET CE   1 1 
        76 111794 1 1 57 MET CG   C  76.270  16.939   7.644 1.00 . A A . 57 MET CG   1 1 
        76 111795 1 1 57 MET H    H  76.811  13.063   5.488 1.00 . A A . 57 MET H    1 1 
        76 111796 1 1 57 MET HA   H  75.497  15.672   5.570 1.00 . A A . 57 MET HA   1 1 
        76 111797 1 1 57 MET HB2  H  75.986  14.844   8.023 1.00 . A A . 57 MET HB2  1 1 
        76 111798 1 1 57 MET HB3  H  77.647  15.294   7.638 1.00 . A A . 57 MET HB3  1 1 
        76 111799 1 1 57 MET HE1  H  73.357  18.924   8.754 1.00 . A A . 57 MET HE1  1 1 
        76 111800 1 1 57 MET HE2  H  75.006  19.377   8.331 1.00 . A A . 57 MET HE2  1 1 
        76 111801 1 1 57 MET HE3  H  74.719  18.279   9.679 1.00 . A A . 57 MET HE3  1 1 
        76 111802 1 1 57 MET HG2  H  76.631  17.234   8.618 1.00 . A A . 57 MET HG2  1 1 
        76 111803 1 1 57 MET HG3  H  76.741  17.549   6.886 1.00 . A A . 57 MET HG3  1 1 
        76 111804 1 1 57 MET N    N  76.099  13.661   5.796 1.00 . A A . 57 MET N    1 1 
        76 111805 1 1 57 MET O    O  77.746  16.637   4.690 1.00 . A A . 57 MET O    1 1 
        76 111806 1 1 57 MET SD   S  74.476  17.166   7.571 1.00 . A A . 57 MET SD   1 1 
        76 111807 1 1 58 GLU C    C  79.357  14.679   2.542 1.00 . A A . 58 GLU C    1 1 
        76 111808 1 1 58 GLU CA   C  79.667  14.867   4.028 1.00 . A A . 58 GLU CA   1 1 
        76 111809 1 1 58 GLU CB   C  80.801  13.924   4.437 1.00 . A A . 58 GLU CB   1 1 
        76 111810 1 1 58 GLU CD   C  81.326  11.539   4.968 1.00 . A A . 58 GLU CD   1 1 
        76 111811 1 1 58 GLU CG   C  80.354  12.473   4.245 1.00 . A A . 58 GLU CG   1 1 
        76 111812 1 1 58 GLU H    H  78.301  13.653   5.170 1.00 . A A . 58 GLU H    1 1 
        76 111813 1 1 58 GLU HA   H  79.969  15.890   4.205 1.00 . A A . 58 GLU HA   1 1 
        76 111814 1 1 58 GLU HB2  H  81.669  14.119   3.825 1.00 . A A . 58 GLU HB2  1 1 
        76 111815 1 1 58 GLU HB3  H  81.048  14.088   5.475 1.00 . A A . 58 GLU HB3  1 1 
        76 111816 1 1 58 GLU HG2  H  79.361  12.346   4.650 1.00 . A A . 58 GLU HG2  1 1 
        76 111817 1 1 58 GLU HG3  H  80.347  12.235   3.191 1.00 . A A . 58 GLU HG3  1 1 
        76 111818 1 1 58 GLU N    N  78.450  14.561   4.834 1.00 . A A . 58 GLU N    1 1 
        76 111819 1 1 58 GLU O    O  79.731  15.484   1.713 1.00 . A A . 58 GLU O    1 1 
        76 111820 1 1 58 GLU OE1  O  82.185  12.042   5.674 1.00 . A A . 58 GLU OE1  1 1 
        76 111821 1 1 58 GLU OE2  O  81.195  10.338   4.804 1.00 . A A . 58 GLU OE2  1 1 
        76 111822 1 1 59 GLY C    C  78.427  11.873   0.476 1.00 . A A . 59 GLY C    1 1 
        76 111823 1 1 59 GLY CA   C  78.343  13.372   0.766 1.00 . A A . 59 GLY CA   1 1 
        76 111824 1 1 59 GLY H    H  78.387  12.981   2.884 1.00 . A A . 59 GLY H    1 1 
        76 111825 1 1 59 GLY HA2  H  77.342  13.725   0.564 1.00 . A A . 59 GLY HA2  1 1 
        76 111826 1 1 59 GLY HA3  H  79.045  13.897   0.136 1.00 . A A . 59 GLY HA3  1 1 
        76 111827 1 1 59 GLY N    N  78.677  13.618   2.198 1.00 . A A . 59 GLY N    1 1 
        76 111828 1 1 59 GLY O    O  77.668  11.086   1.007 1.00 . A A . 59 GLY O    1 1 
        76 111829 1 1 60 .   C    C  80.716   9.809  -1.558 1.00 . A A . 60 RCY C    1 1 
        76 111830 1 1 60 .   C1C  C  74.616   3.806  -4.338 1.00 . A A . 60 RCY C1C  1 1 
        76 111831 1 1 60 .   C1L  C  75.978   7.849  -3.129 1.00 . A A . 60 RCY C1L  1 1 
        76 111832 1 1 60 .   C1M  C  73.553   4.249  -0.821 1.00 . A A . 60 RCY C1M  1 1 
        76 111833 1 1 60 .   C1P  C  74.699   7.016  -3.280 1.00 . A A . 60 RCY C1P  1 1 
        76 111834 1 1 60 .   C1Q  C  75.944   6.071  -1.495 1.00 . A A . 60 RCY C1Q  1 1 
        76 111835 1 1 60 .   C1S  C  76.328   7.529  -1.671 1.00 . A A . 60 RCY C1S  1 1 
        76 111836 1 1 60 .   C1U  C  73.653   4.708  -2.177 1.00 . A A . 60 RCY C1U  1 1 
        76 111837 1 1 60 .   C1V  C  72.889   2.461  -3.059 1.00 . A A . 60 RCY C1V  1 1 
        76 111838 1 1 60 .   C1W  C  74.661   3.203  -0.642 1.00 . A A . 60 RCY C1W  1 1 
        76 111839 1 1 60 .   C1X  C  74.046   3.457  -2.962 1.00 . A A . 60 RCY C1X  1 1 
        76 111840 1 1 60 .   C1Y  C  74.104   1.936   0.012 1.00 . A A . 60 RCY C1Y  1 1 
        76 111841 1 1 60 .   C1Z  C  75.826   3.763   0.175 1.00 . A A . 60 RCY C1Z  1 1 
        76 111842 1 1 60 .   CA   C  79.480  10.024  -0.683 1.00 . A A . 60 RCY CA   1 1 
        76 111843 1 1 60 .   CB   C  78.234   9.551  -1.436 1.00 . A A . 60 RCY CB   1 1 
        76 111844 1 1 60 .   H1S  H  75.953   7.643  -0.665 1.00 . A A . 60 RCY H1S  1 1 
        76 111845 1 1 60 .   H1U  H  72.687   5.056  -2.512 1.00 . A A . 60 RCY H1U  1 1 
        76 111846 1 1 60 .   HA   H  79.583   9.459   0.232 1.00 . A A . 60 RCY HA   1 1 
        76 111847 1 1 60 .   HB1  H  78.306   9.846  -2.472 1.00 . A A . 60 RCY HB1  1 1 
        76 111848 1 1 60 .   HB2  H  77.356   9.998  -0.995 1.00 . A A . 60 RCY HB2  1 1 
        76 111849 1 1 60 .   HN1  H  79.948  12.124  -0.775 1.00 . A A . 60 RCY HN1  1 1 
        76 111850 1 1 60 .   N    N  79.345  11.472  -0.360 1.00 . A A . 60 RCY N    1 1 
        76 111851 1 1 60 .   N1R  N  74.677   5.837  -2.308 1.00 . A A . 60 RCY N1R  1 1 
        76 111852 1 1 60 .   N1V  N  75.142   2.906  -2.060 1.00 . A A . 60 RCY N1V  1 1 
        76 111853 1 1 60 .   O    O  80.639   9.234  -2.625 1.00 . A A . 60 RCY O    1 1 
        76 111854 1 1 60 .   O1G  O  73.802   7.266  -4.084 1.00 . A A . 60 RCY O1G  1 1 
        76 111855 1 1 60 .   O1H  O  76.547   5.239  -0.819 1.00 . A A . 60 RCY O1H  1 1 
        76 111856 1 1 60 .   O1J  O  76.378   2.241  -2.463 1.00 . A A . 60 RCY O1J  1 1 
        76 111857 1 1 60 .   SG   S  78.112   7.748  -1.329 1.00 . A A . 60 RCY SG   1 1 
        76 111858 1 1 61 GLY C    C  83.197   8.630  -2.387 1.00 . A A . 61 GLY C    1 1 
        76 111859 1 1 61 GLY CA   C  83.098  10.084  -1.923 1.00 . A A . 61 GLY CA   1 1 
        76 111860 1 1 61 GLY H    H  81.898  10.724  -0.251 1.00 . A A . 61 GLY H    1 1 
        76 111861 1 1 61 GLY HA2  H  83.065  10.737  -2.783 1.00 . A A . 61 GLY HA2  1 1 
        76 111862 1 1 61 GLY HA3  H  83.960  10.325  -1.319 1.00 . A A . 61 GLY HA3  1 1 
        76 111863 1 1 61 GLY N    N  81.857  10.264  -1.115 1.00 . A A . 61 GLY N    1 1 
        76 111864 1 1 61 GLY O    O  83.758   7.791  -1.711 1.00 . A A . 61 GLY O    1 1 
        76 111865 1 1 62 THR C    C  83.675   6.832  -5.222 1.00 . A A . 62 THR C    1 1 
        76 111866 1 1 62 THR CA   C  82.702   6.925  -4.046 1.00 . A A . 62 THR CA   1 1 
        76 111867 1 1 62 THR CB   C  81.305   6.506  -4.516 1.00 . A A . 62 THR CB   1 1 
        76 111868 1 1 62 THR CG2  C  80.322   6.599  -3.348 1.00 . A A . 62 THR CG2  1 1 
        76 111869 1 1 62 THR H    H  82.199   9.021  -4.059 1.00 . A A . 62 THR H    1 1 
        76 111870 1 1 62 THR HA   H  83.027   6.259  -3.262 1.00 . A A . 62 THR HA   1 1 
        76 111871 1 1 62 THR HB   H  81.335   5.488  -4.875 1.00 . A A . 62 THR HB   1 1 
        76 111872 1 1 62 THR HG1  H  79.939   7.240  -5.689 1.00 . A A . 62 THR HG1  1 1 
        76 111873 1 1 62 THR HG21 H  80.853   6.886  -2.452 1.00 . A A . 62 THR HG21 1 1 
        76 111874 1 1 62 THR HG22 H  79.852   5.639  -3.195 1.00 . A A . 62 THR HG22 1 1 
        76 111875 1 1 62 THR HG23 H  79.567   7.339  -3.571 1.00 . A A . 62 THR HG23 1 1 
        76 111876 1 1 62 THR N    N  82.651   8.326  -3.535 1.00 . A A . 62 THR N    1 1 
        76 111877 1 1 62 THR O    O  83.291   6.976  -6.366 1.00 . A A . 62 THR O    1 1 
        76 111878 1 1 62 THR OG1  O  80.882   7.367  -5.564 1.00 . A A . 62 THR OG1  1 1 
        76 111879 1 1 63 ASP C    C  85.309   5.488  -7.112 1.00 . A A . 63 ASP C    1 1 
        76 111880 1 1 63 ASP CA   C  85.903   6.446  -6.082 1.00 . A A . 63 ASP CA   1 1 
        76 111881 1 1 63 ASP CB   C  87.228   5.886  -5.558 1.00 . A A . 63 ASP CB   1 1 
        76 111882 1 1 63 ASP CG   C  88.165   5.607  -6.735 1.00 . A A . 63 ASP CG   1 1 
        76 111883 1 1 63 ASP H    H  85.224   6.441  -4.034 1.00 . A A . 63 ASP H    1 1 
        76 111884 1 1 63 ASP HA   H  86.066   7.414  -6.534 1.00 . A A . 63 ASP HA   1 1 
        76 111885 1 1 63 ASP HB2  H  87.686   6.606  -4.895 1.00 . A A . 63 ASP HB2  1 1 
        76 111886 1 1 63 ASP HB3  H  87.044   4.967  -5.021 1.00 . A A . 63 ASP HB3  1 1 
        76 111887 1 1 63 ASP N    N  84.930   6.571  -4.960 1.00 . A A . 63 ASP N    1 1 
        76 111888 1 1 63 ASP O    O  85.718   5.437  -8.255 1.00 . A A . 63 ASP O    1 1 
        76 111889 1 1 63 ASP OD1  O  88.114   4.506  -7.258 1.00 . A A . 63 ASP OD1  1 1 
        76 111890 1 1 63 ASP OD2  O  88.918   6.498  -7.092 1.00 . A A . 63 ASP OD2  1 1 
        76 111891 1 1 64 ILE C    C  82.922   4.578  -8.682 1.00 . A A . 64 ILE C    1 1 
        76 111892 1 1 64 ILE CA   C  83.650   3.781  -7.608 1.00 . A A . 64 ILE CA   1 1 
        76 111893 1 1 64 ILE CB   C  82.667   2.954  -6.789 1.00 . A A . 64 ILE CB   1 1 
        76 111894 1 1 64 ILE CD1  C  84.627   2.635  -5.271 1.00 . A A . 64 ILE CD1  1 1 
        76 111895 1 1 64 ILE CG1  C  83.438   1.942  -5.939 1.00 . A A . 64 ILE CG1  1 1 
        76 111896 1 1 64 ILE CG2  C  81.717   2.210  -7.730 1.00 . A A . 64 ILE CG2  1 1 
        76 111897 1 1 64 ILE H    H  84.015   4.821  -5.771 1.00 . A A . 64 ILE H    1 1 
        76 111898 1 1 64 ILE HA   H  84.366   3.123  -8.064 1.00 . A A . 64 ILE HA   1 1 
        76 111899 1 1 64 ILE HB   H  82.097   3.607  -6.145 1.00 . A A . 64 ILE HB   1 1 
        76 111900 1 1 64 ILE HD11 H  85.062   1.975  -4.535 1.00 . A A . 64 ILE HD11 1 1 
        76 111901 1 1 64 ILE HD12 H  84.290   3.541  -4.788 1.00 . A A . 64 ILE HD12 1 1 
        76 111902 1 1 64 ILE HD13 H  85.367   2.880  -6.018 1.00 . A A . 64 ILE HD13 1 1 
        76 111903 1 1 64 ILE HG12 H  82.784   1.536  -5.181 1.00 . A A . 64 ILE HG12 1 1 
        76 111904 1 1 64 ILE HG13 H  83.798   1.142  -6.569 1.00 . A A . 64 ILE HG13 1 1 
        76 111905 1 1 64 ILE HG21 H  81.401   2.874  -8.521 1.00 . A A . 64 ILE HG21 1 1 
        76 111906 1 1 64 ILE HG22 H  80.854   1.872  -7.176 1.00 . A A . 64 ILE HG22 1 1 
        76 111907 1 1 64 ILE HG23 H  82.227   1.359  -8.156 1.00 . A A . 64 ILE HG23 1 1 
        76 111908 1 1 64 ILE N    N  84.325   4.740  -6.697 1.00 . A A . 64 ILE N    1 1 
        76 111909 1 1 64 ILE O    O  83.436   4.774  -9.761 1.00 . A A . 64 ILE O    1 1 
        76 111910 1 1 65 THR C    C  79.480   5.408  -9.336 1.00 . A A . 65 THR C    1 1 
        76 111911 1 1 65 THR CA   C  80.941   5.864  -9.350 1.00 . A A . 65 THR CA   1 1 
        76 111912 1 1 65 THR CB   C  81.497   5.733 -10.777 1.00 . A A . 65 THR CB   1 1 
        76 111913 1 1 65 THR CG2  C  80.589   6.486 -11.752 1.00 . A A . 65 THR CG2  1 1 
        76 111914 1 1 65 THR H    H  81.369   4.867  -7.480 1.00 . A A . 65 THR H    1 1 
        76 111915 1 1 65 THR HA   H  80.984   6.902  -9.050 1.00 . A A . 65 THR HA   1 1 
        76 111916 1 1 65 THR HB   H  81.532   4.691 -11.056 1.00 . A A . 65 THR HB   1 1 
        76 111917 1 1 65 THR HG1  H  83.374   5.655 -11.279 1.00 . A A . 65 THR HG1  1 1 
        76 111918 1 1 65 THR HG21 H  80.951   6.348 -12.760 1.00 . A A . 65 THR HG21 1 1 
        76 111919 1 1 65 THR HG22 H  80.594   7.538 -11.508 1.00 . A A . 65 THR HG22 1 1 
        76 111920 1 1 65 THR HG23 H  79.583   6.102 -11.675 1.00 . A A . 65 THR HG23 1 1 
        76 111921 1 1 65 THR N    N  81.737   5.047  -8.375 1.00 . A A . 65 THR N    1 1 
        76 111922 1 1 65 THR O    O  78.598   6.155  -8.959 1.00 . A A . 65 THR O    1 1 
        76 111923 1 1 65 THR OG1  O  82.806   6.282 -10.825 1.00 . A A . 65 THR OG1  1 1 
        76 111924 1 1 66 VAL C    C  77.647   2.378  -9.070 1.00 . A A . 66 VAL C    1 1 
        76 111925 1 1 66 VAL CA   C  77.789   3.724  -9.788 1.00 . A A . 66 VAL CA   1 1 
        76 111926 1 1 66 VAL CB   C  77.325   3.568 -11.243 1.00 . A A . 66 VAL CB   1 1 
        76 111927 1 1 66 VAL CG1  C  76.787   4.906 -11.754 1.00 . A A . 66 VAL CG1  1 1 
        76 111928 1 1 66 VAL CG2  C  78.508   3.131 -12.110 1.00 . A A . 66 VAL CG2  1 1 
        76 111929 1 1 66 VAL H    H  79.927   3.614 -10.078 1.00 . A A . 66 VAL H    1 1 
        76 111930 1 1 66 VAL HA   H  77.159   4.449  -9.294 1.00 . A A . 66 VAL HA   1 1 
        76 111931 1 1 66 VAL HB   H  76.544   2.823 -11.293 1.00 . A A . 66 VAL HB   1 1 
        76 111932 1 1 66 VAL HG11 H  75.761   5.026 -11.437 1.00 . A A . 66 VAL HG11 1 1 
        76 111933 1 1 66 VAL HG12 H  76.835   4.924 -12.833 1.00 . A A . 66 VAL HG12 1 1 
        76 111934 1 1 66 VAL HG13 H  77.384   5.711 -11.353 1.00 . A A . 66 VAL HG13 1 1 
        76 111935 1 1 66 VAL HG21 H  78.152   2.853 -13.091 1.00 . A A . 66 VAL HG21 1 1 
        76 111936 1 1 66 VAL HG22 H  78.997   2.284 -11.651 1.00 . A A . 66 VAL HG22 1 1 
        76 111937 1 1 66 VAL HG23 H  79.210   3.947 -12.199 1.00 . A A . 66 VAL HG23 1 1 
        76 111938 1 1 66 VAL N    N  79.207   4.199  -9.762 1.00 . A A . 66 VAL N    1 1 
        76 111939 1 1 66 VAL O    O  76.730   2.188  -8.295 1.00 . A A . 66 VAL O    1 1 
        76 111940 1 1 67 ILE C    C  79.651  -0.348  -7.977 1.00 . A A . 67 ILE C    1 1 
        76 111941 1 1 67 ILE CA   C  78.358   0.099  -8.662 1.00 . A A . 67 ILE CA   1 1 
        76 111942 1 1 67 ILE CB   C  77.960  -0.953  -9.700 1.00 . A A . 67 ILE CB   1 1 
        76 111943 1 1 67 ILE CD1  C  75.495  -1.174  -9.353 1.00 . A A . 67 ILE CD1  1 1 
        76 111944 1 1 67 ILE CG1  C  76.582  -0.610 -10.269 1.00 . A A . 67 ILE CG1  1 1 
        76 111945 1 1 67 ILE CG2  C  77.908  -2.331  -9.037 1.00 . A A . 67 ILE CG2  1 1 
        76 111946 1 1 67 ILE H    H  79.235   1.579  -9.975 1.00 . A A . 67 ILE H    1 1 
        76 111947 1 1 67 ILE HA   H  77.580   0.163  -7.918 1.00 . A A . 67 ILE HA   1 1 
        76 111948 1 1 67 ILE HB   H  78.689  -0.965 -10.497 1.00 . A A . 67 ILE HB   1 1 
        76 111949 1 1 67 ILE HD11 H  75.800  -1.063  -8.322 1.00 . A A . 67 ILE HD11 1 1 
        76 111950 1 1 67 ILE HD12 H  75.346  -2.221  -9.573 1.00 . A A . 67 ILE HD12 1 1 
        76 111951 1 1 67 ILE HD13 H  74.572  -0.637  -9.515 1.00 . A A . 67 ILE HD13 1 1 
        76 111952 1 1 67 ILE HG12 H  76.477   0.463 -10.335 1.00 . A A . 67 ILE HG12 1 1 
        76 111953 1 1 67 ILE HG13 H  76.480  -1.043 -11.253 1.00 . A A . 67 ILE HG13 1 1 
        76 111954 1 1 67 ILE HG21 H  78.903  -2.748  -8.996 1.00 . A A . 67 ILE HG21 1 1 
        76 111955 1 1 67 ILE HG22 H  77.267  -2.983  -9.613 1.00 . A A . 67 ILE HG22 1 1 
        76 111956 1 1 67 ILE HG23 H  77.516  -2.234  -8.036 1.00 . A A . 67 ILE HG23 1 1 
        76 111957 1 1 67 ILE N    N  78.512   1.428  -9.332 1.00 . A A . 67 ILE N    1 1 
        76 111958 1 1 67 ILE O    O  80.478  -1.024  -8.555 1.00 . A A . 67 ILE O    1 1 
        76 111959 1 1 68 .   C    C  80.995  -1.952  -5.834 1.00 . A A . 68 RCY C    1 1 
        76 111960 1 1 68 .   C1C  C  78.269  -3.528  -3.412 1.00 . A A . 68 RCY C1C  1 1 
        76 111961 1 1 68 .   C1L  C  78.207   0.181  -6.279 1.00 . A A . 68 RCY C1L  1 1 
        76 111962 1 1 68 .   C1M  C  75.142  -1.595  -2.992 1.00 . A A . 68 RCY C1M  1 1 
        76 111963 1 1 68 .   C1P  C  77.107  -0.852  -6.004 1.00 . A A . 68 RCY C1P  1 1 
        76 111964 1 1 68 .   C1Q  C  78.029  -0.234  -3.907 1.00 . A A . 68 RCY C1Q  1 1 
        76 111965 1 1 68 .   C1S  C  78.260   0.877  -4.915 1.00 . A A . 68 RCY C1S  1 1 
        76 111966 1 1 68 .   C1U  C  76.134  -2.227  -3.813 1.00 . A A . 68 RCY C1U  1 1 
        76 111967 1 1 68 .   C1V  C  76.094  -4.307  -2.370 1.00 . A A . 68 RCY C1V  1 1 
        76 111968 1 1 68 .   C1W  C  75.816  -1.319  -1.643 1.00 . A A . 68 RCY C1W  1 1 
        76 111969 1 1 68 .   C1X  C  76.916  -3.105  -2.837 1.00 . A A . 68 RCY C1X  1 1 
        76 111970 1 1 68 .   C1Y  C  74.931  -1.798  -0.490 1.00 . A A . 68 RCY C1Y  1 1 
        76 111971 1 1 68 .   C1Z  C  76.152   0.164  -1.484 1.00 . A A . 68 RCY C1Z  1 1 
        76 111972 1 1 68 .   CA   C  81.001  -0.426  -5.964 1.00 . A A . 68 RCY CA   1 1 
        76 111973 1 1 68 .   CB   C  80.943   0.203  -4.567 1.00 . A A . 68 RCY CB   1 1 
        76 111974 1 1 68 .   H1S  H  77.658   1.472  -4.243 1.00 . A A . 68 RCY H1S  1 1 
        76 111975 1 1 68 .   H1U  H  75.649  -2.851  -4.550 1.00 . A A . 68 RCY H1U  1 1 
        76 111976 1 1 68 .   HA   H  81.894  -0.106  -6.475 1.00 . A A . 68 RCY HA   1 1 
        76 111977 1 1 68 .   HB1  H  81.935   0.487  -4.254 1.00 . A A . 68 RCY HB1  1 1 
        76 111978 1 1 68 .   HB2  H  80.540  -0.512  -3.869 1.00 . A A . 68 RCY HB2  1 1 
        76 111979 1 1 68 .   HN1  H  79.111   0.531  -6.296 1.00 . A A . 68 RCY HN1  1 1 
        76 111980 1 1 68 .   N    N  79.800  -0.003  -6.733 1.00 . A A . 68 RCY N    1 1 
        76 111981 1 1 68 .   N1R  N  77.014  -1.193  -4.518 1.00 . A A . 68 RCY N1R  1 1 
        76 111982 1 1 68 .   N1V  N  77.114  -2.123  -1.690 1.00 . A A . 68 RCY N1V  1 1 
        76 111983 1 1 68 .   O    O  79.960  -2.581  -5.919 1.00 . A A . 68 RCY O    1 1 
        76 111984 1 1 68 .   O1G  O  76.388  -1.345  -6.872 1.00 . A A . 68 RCY O1G  1 1 
        76 111985 1 1 68 .   O1H  O  78.564  -0.336  -2.804 1.00 . A A . 68 RCY O1H  1 1 
        76 111986 1 1 68 .   O1J  O  78.284  -1.982  -0.828 1.00 . A A . 68 RCY O1J  1 1 
        76 111987 1 1 68 .   SG   S  79.881   1.668  -4.609 1.00 . A A . 68 RCY SG   1 1 
        76 111988 1 1 69 PRO C    C  81.305  -4.540  -4.364 1.00 . A A . 69 PRO C    1 1 
        76 111989 1 1 69 PRO CA   C  82.237  -4.030  -5.467 1.00 . A A . 69 PRO CA   1 1 
        76 111990 1 1 69 PRO CB   C  83.713  -4.277  -5.104 1.00 . A A . 69 PRO CB   1 1 
        76 111991 1 1 69 PRO CD   C  83.445  -1.898  -5.492 1.00 . A A . 69 PRO CD   1 1 
        76 111992 1 1 69 PRO CG   C  84.279  -2.940  -4.746 1.00 . A A . 69 PRO CG   1 1 
        76 111993 1 1 69 PRO HA   H  82.007  -4.517  -6.400 1.00 . A A . 69 PRO HA   1 1 
        76 111994 1 1 69 PRO HB2  H  83.785  -4.954  -4.263 1.00 . A A . 69 PRO HB2  1 1 
        76 111995 1 1 69 PRO HB3  H  84.243  -4.681  -5.953 1.00 . A A . 69 PRO HB3  1 1 
        76 111996 1 1 69 PRO HD2  H  83.367  -0.989  -4.912 1.00 . A A . 69 PRO HD2  1 1 
        76 111997 1 1 69 PRO HD3  H  83.862  -1.699  -6.467 1.00 . A A . 69 PRO HD3  1 1 
        76 111998 1 1 69 PRO HG2  H  84.207  -2.783  -3.679 1.00 . A A . 69 PRO HG2  1 1 
        76 111999 1 1 69 PRO HG3  H  85.308  -2.875  -5.064 1.00 . A A . 69 PRO HG3  1 1 
        76 112000 1 1 69 PRO N    N  82.136  -2.551  -5.620 1.00 . A A . 69 PRO N    1 1 
        76 112001 1 1 69 PRO O    O  80.866  -5.673  -4.379 1.00 . A A . 69 PRO O    1 1 
        76 112002 1 1 70 TRP C    C  78.629  -4.028  -2.786 1.00 . A A . 70 TRP C    1 1 
        76 112003 1 1 70 TRP CA   C  80.084  -4.122  -2.312 1.00 . A A . 70 TRP CA   1 1 
        76 112004 1 1 70 TRP CB   C  80.283  -3.196  -1.107 1.00 . A A . 70 TRP CB   1 1 
        76 112005 1 1 70 TRP CD1  C  81.828  -4.803   0.084 1.00 . A A . 70 TRP CD1  1 1 
        76 112006 1 1 70 TRP CD2  C  82.685  -2.727  -0.062 1.00 . A A . 70 TRP CD2  1 1 
        76 112007 1 1 70 TRP CE2  C  83.643  -3.517   0.620 1.00 . A A . 70 TRP CE2  1 1 
        76 112008 1 1 70 TRP CE3  C  82.982  -1.372  -0.286 1.00 . A A . 70 TRP CE3  1 1 
        76 112009 1 1 70 TRP CG   C  81.542  -3.569  -0.392 1.00 . A A . 70 TRP CG   1 1 
        76 112010 1 1 70 TRP CH2  C  85.130  -1.627   0.831 1.00 . A A . 70 TRP CH2  1 1 
        76 112011 1 1 70 TRP CZ2  C  84.853  -2.978   1.063 1.00 . A A . 70 TRP CZ2  1 1 
        76 112012 1 1 70 TRP CZ3  C  84.196  -0.827   0.158 1.00 . A A . 70 TRP CZ3  1 1 
        76 112013 1 1 70 TRP H    H  81.355  -2.792  -3.428 1.00 . A A . 70 TRP H    1 1 
        76 112014 1 1 70 TRP HA   H  80.305  -5.139  -2.027 1.00 . A A . 70 TRP HA   1 1 
        76 112015 1 1 70 TRP HB2  H  80.351  -2.174  -1.449 1.00 . A A . 70 TRP HB2  1 1 
        76 112016 1 1 70 TRP HB3  H  79.443  -3.295  -0.436 1.00 . A A . 70 TRP HB3  1 1 
        76 112017 1 1 70 TRP HD1  H  81.189  -5.669   0.007 1.00 . A A . 70 TRP HD1  1 1 
        76 112018 1 1 70 TRP HE1  H  83.515  -5.539   1.107 1.00 . A A . 70 TRP HE1  1 1 
        76 112019 1 1 70 TRP HE3  H  82.271  -0.746  -0.804 1.00 . A A . 70 TRP HE3  1 1 
        76 112020 1 1 70 TRP HH2  H  86.062  -1.200   1.170 1.00 . A A . 70 TRP HH2  1 1 
        76 112021 1 1 70 TRP HZ2  H  85.569  -3.599   1.581 1.00 . A A . 70 TRP HZ2  1 1 
        76 112022 1 1 70 TRP HZ3  H  84.413   0.216  -0.020 1.00 . A A . 70 TRP HZ3  1 1 
        76 112023 1 1 70 TRP N    N  80.994  -3.702  -3.413 1.00 . A A . 70 TRP N    1 1 
        76 112024 1 1 70 TRP NE1  N  83.074  -4.773   0.683 1.00 . A A . 70 TRP NE1  1 1 
        76 112025 1 1 70 TRP O    O  77.779  -3.500  -2.096 1.00 . A A . 70 TRP O    1 1 
        76 112026 1 1 71 GLU C    C  76.616  -5.695  -5.304 1.00 . A A . 71 GLU C    1 1 
        76 112027 1 1 71 GLU CA   C  76.927  -4.456  -4.460 1.00 . A A . 71 GLU CA   1 1 
        76 112028 1 1 71 GLU CB   C  76.758  -3.193  -5.318 1.00 . A A . 71 GLU CB   1 1 
        76 112029 1 1 71 GLU CD   C  75.710  -0.927  -5.430 1.00 . A A . 71 GLU CD   1 1 
        76 112030 1 1 71 GLU CG   C  75.885  -2.182  -4.572 1.00 . A A . 71 GLU CG   1 1 
        76 112031 1 1 71 GLU H    H  79.029  -4.950  -4.502 1.00 . A A . 71 GLU H    1 1 
        76 112032 1 1 71 GLU HA   H  76.246  -4.419  -3.622 1.00 . A A . 71 GLU HA   1 1 
        76 112033 1 1 71 GLU HB2  H  77.727  -2.760  -5.511 1.00 . A A . 71 GLU HB2  1 1 
        76 112034 1 1 71 GLU HB3  H  76.288  -3.449  -6.256 1.00 . A A . 71 GLU HB3  1 1 
        76 112035 1 1 71 GLU HG2  H  74.918  -2.620  -4.372 1.00 . A A . 71 GLU HG2  1 1 
        76 112036 1 1 71 GLU HG3  H  76.360  -1.914  -3.640 1.00 . A A . 71 GLU HG3  1 1 
        76 112037 1 1 71 GLU N    N  78.332  -4.530  -3.956 1.00 . A A . 71 GLU N    1 1 
        76 112038 1 1 71 GLU O    O  75.547  -5.818  -5.867 1.00 . A A . 71 GLU O    1 1 
        76 112039 1 1 71 GLU OE1  O  76.547  -0.044  -5.331 1.00 . A A . 71 GLU OE1  1 1 
        76 112040 1 1 71 GLU OE2  O  74.743  -0.870  -6.172 1.00 . A A . 71 GLU OE2  1 1 
        76 112041 1 1 72 ALA C    C  76.226  -8.698  -5.516 1.00 . A A . 72 ALA C    1 1 
        76 112042 1 1 72 ALA CA   C  77.279  -7.835  -6.212 1.00 . A A . 72 ALA CA   1 1 
        76 112043 1 1 72 ALA CB   C  78.574  -8.632  -6.363 1.00 . A A . 72 ALA CB   1 1 
        76 112044 1 1 72 ALA H    H  78.395  -6.500  -4.941 1.00 . A A . 72 ALA H    1 1 
        76 112045 1 1 72 ALA HA   H  76.919  -7.546  -7.187 1.00 . A A . 72 ALA HA   1 1 
        76 112046 1 1 72 ALA HB1  H  78.908  -8.963  -5.392 1.00 . A A . 72 ALA HB1  1 1 
        76 112047 1 1 72 ALA HB2  H  79.330  -8.006  -6.812 1.00 . A A . 72 ALA HB2  1 1 
        76 112048 1 1 72 ALA HB3  H  78.396  -9.490  -6.994 1.00 . A A . 72 ALA HB3  1 1 
        76 112049 1 1 72 ALA N    N  77.537  -6.613  -5.400 1.00 . A A . 72 ALA N    1 1 
        76 112050 1 1 72 ALA O    O  76.497  -9.803  -5.089 1.00 . A A . 72 ALA O    1 1 
        76 112051 1 1 73 .   C    C  73.390 -10.019  -5.722 1.00 . A A . 73 RCY C    1 1 
        76 112052 1 1 73 .   C1C  C  78.329  -7.155  -0.789 1.00 . A A . 73 RCY C1C  1 1 
        76 112053 1 1 73 .   C1L  C  75.750  -5.821  -5.459 1.00 . A A . 73 RCY C1L  1 1 
        76 112054 1 1 73 .   C1M  C  79.722  -4.945  -3.410 1.00 . A A . 73 RCY C1M  1 1 
        76 112055 1 1 73 .   C1P  C  77.260  -5.804  -5.189 1.00 . A A . 73 RCY C1P  1 1 
        76 112056 1 1 73 .   C1Q  C  76.188  -6.364  -3.147 1.00 . A A . 73 RCY C1Q  1 1 
        76 112057 1 1 73 .   C1S  C  75.289  -6.729  -4.314 1.00 . A A . 73 RCY C1S  1 1 
        76 112058 1 1 73 .   C1U  C  78.919  -6.059  -2.993 1.00 . A A . 73 RCY C1U  1 1 
        76 112059 1 1 73 .   C1V  C  77.867  -4.688  -1.142 1.00 . A A . 73 RCY C1V  1 1 
        76 112060 1 1 73 .   C1W  C  80.736  -4.706  -2.284 1.00 . A A . 73 RCY C1W  1 1 
        76 112061 1 1 73 .   C1X  C  78.778  -5.868  -1.484 1.00 . A A . 73 RCY C1X  1 1 
        76 112062 1 1 73 .   C1Y  C  80.776  -3.224  -1.901 1.00 . A A . 73 RCY C1Y  1 1 
        76 112063 1 1 73 .   C1Z  C  82.129  -5.198  -2.677 1.00 . A A . 73 RCY C1Z  1 1 
        76 112064 1 1 73 .   CA   C  73.954  -8.995  -4.733 1.00 . A A . 73 RCY CA   1 1 
        76 112065 1 1 73 .   CB   C  72.836  -8.055  -4.273 1.00 . A A . 73 RCY CB   1 1 
        76 112066 1 1 73 .   H1S  H  75.387  -7.738  -3.941 1.00 . A A . 73 RCY H1S  1 1 
        76 112067 1 1 73 .   H1U  H  79.447  -6.979  -3.194 1.00 . A A . 73 RCY H1U  1 1 
        76 112068 1 1 73 .   HA   H  74.366  -9.511  -3.879 1.00 . A A . 73 RCY HA   1 1 
        76 112069 1 1 73 .   HB1  H  72.354  -8.467  -3.399 1.00 . A A . 73 RCY HB1  1 1 
        76 112070 1 1 73 .   HB2  H  72.110  -7.943  -5.065 1.00 . A A . 73 RCY HB2  1 1 
        76 112071 1 1 73 .   HN1  H  74.827  -7.311  -5.751 1.00 . A A . 73 RCY HN1  1 1 
        76 112072 1 1 73 .   N    N  75.025  -8.203  -5.399 1.00 . A A . 73 RCY N    1 1 
        76 112073 1 1 73 .   N1R  N  77.571  -6.074  -3.718 1.00 . A A . 73 RCY N1R  1 1 
        76 112074 1 1 73 .   N1V  N  80.220  -5.545  -1.117 1.00 . A A . 73 RCY N1V  1 1 
        76 112075 1 1 73 .   O    O  73.309 -11.195  -5.432 1.00 . A A . 73 RCY O    1 1 
        76 112076 1 1 73 .   O1G  O  78.114  -5.600  -6.050 1.00 . A A . 73 RCY O1G  1 1 
        76 112077 1 1 73 .   O1H  O  75.857  -6.313  -1.964 1.00 . A A . 73 RCY O1H  1 1 
        76 112078 1 1 73 .   O1J  O  80.947  -5.948   0.083 1.00 . A A . 73 RCY O1J  1 1 
        76 112079 1 1 73 .   SG   S  73.539  -6.437  -3.867 1.00 . A A . 73 RCY SG   1 1 
        76 112080 1 1 74 ASN C    C  71.702  -9.687  -8.979 1.00 . A A . 74 ASN C    1 1 
        76 112081 1 1 74 ASN CA   C  72.442 -10.504  -7.914 1.00 . A A . 74 ASN CA   1 1 
        76 112082 1 1 74 ASN CB   C  71.468 -11.486  -7.247 1.00 . A A . 74 ASN CB   1 1 
        76 112083 1 1 74 ASN CG   C  70.497 -12.035  -8.294 1.00 . A A . 74 ASN CG   1 1 
        76 112084 1 1 74 ASN H    H  73.087  -8.618  -7.095 1.00 . A A . 74 ASN H    1 1 
        76 112085 1 1 74 ASN HA   H  73.247 -11.054  -8.380 1.00 . A A . 74 ASN HA   1 1 
        76 112086 1 1 74 ASN HB2  H  72.025 -12.301  -6.808 1.00 . A A . 74 ASN HB2  1 1 
        76 112087 1 1 74 ASN HB3  H  70.913 -10.974  -6.476 1.00 . A A . 74 ASN HB3  1 1 
        76 112088 1 1 74 ASN HD21 H  71.810 -13.319  -9.046 1.00 . A A . 74 ASN HD21 1 1 
        76 112089 1 1 74 ASN HD22 H  70.281 -13.331  -9.783 1.00 . A A . 74 ASN HD22 1 1 
        76 112090 1 1 74 ASN N    N  73.004  -9.573  -6.890 1.00 . A A . 74 ASN N    1 1 
        76 112091 1 1 74 ASN ND2  N  70.896 -12.973  -9.108 1.00 . A A . 74 ASN ND2  1 1 
        76 112092 1 1 74 ASN O    O  72.196  -9.475 -10.069 1.00 . A A . 74 ASN O    1 1 
        76 112093 1 1 74 ASN OD1  O  69.363 -11.605  -8.372 1.00 . A A . 74 ASN OD1  1 1 
        76 112094 1 1 75 HIS C    C  70.259  -6.976  -9.641 1.00 . A A . 75 HIS C    1 1 
        76 112095 1 1 75 HIS CA   C  69.749  -8.417  -9.660 1.00 . A A . 75 HIS CA   1 1 
        76 112096 1 1 75 HIS CB   C  68.265  -8.436  -9.291 1.00 . A A . 75 HIS CB   1 1 
        76 112097 1 1 75 HIS CD2  C  66.629 -10.465  -8.947 1.00 . A A . 75 HIS CD2  1 1 
        76 112098 1 1 75 HIS CE1  C  67.585 -11.869 -10.299 1.00 . A A . 75 HIS CE1  1 1 
        76 112099 1 1 75 HIS CG   C  67.716  -9.822  -9.489 1.00 . A A . 75 HIS CG   1 1 
        76 112100 1 1 75 HIS H    H  70.140  -9.404  -7.784 1.00 . A A . 75 HIS H    1 1 
        76 112101 1 1 75 HIS HA   H  69.882  -8.835 -10.647 1.00 . A A . 75 HIS HA   1 1 
        76 112102 1 1 75 HIS HB2  H  68.148  -8.146  -8.257 1.00 . A A . 75 HIS HB2  1 1 
        76 112103 1 1 75 HIS HB3  H  67.728  -7.743  -9.922 1.00 . A A . 75 HIS HB3  1 1 
        76 112104 1 1 75 HIS HD1  H  69.111 -10.585 -10.890 1.00 . A A . 75 HIS HD1  1 1 
        76 112105 1 1 75 HIS HD2  H  65.942 -10.036  -8.233 1.00 . A A . 75 HIS HD2  1 1 
        76 112106 1 1 75 HIS HE1  H  67.811 -12.759 -10.866 1.00 . A A . 75 HIS HE1  1 1 
        76 112107 1 1 75 HIS HE2  H  65.880 -12.438  -9.253 1.00 . A A . 75 HIS HE2  1 1 
        76 112108 1 1 75 HIS N    N  70.520  -9.224  -8.669 1.00 . A A . 75 HIS N    1 1 
        76 112109 1 1 75 HIS ND1  N  68.309 -10.737 -10.347 1.00 . A A . 75 HIS ND1  1 1 
        76 112110 1 1 75 HIS NE2  N  66.552 -11.756  -9.462 1.00 . A A . 75 HIS NE2  1 1 
        76 112111 1 1 75 HIS O    O  69.513  -6.038  -9.840 1.00 . A A . 75 HIS O    1 1 
        76 112112 1 1 76 .   C    C  73.619  -5.506  -9.481 1.00 . A A . 76 RCY C    1 1 
        76 112113 1 1 76 .   C1C  C  77.111  -2.285  -4.754 1.00 . A A . 76 RCY C1C  1 1 
        76 112114 1 1 76 .   C1L  C  72.025  -4.008  -5.410 1.00 . A A . 76 RCY C1L  1 1 
        76 112115 1 1 76 .   C1M  C  74.718  -2.801  -1.980 1.00 . A A . 76 RCY C1M  1 1 
        76 112116 1 1 76 .   C1P  C  72.760  -3.722  -4.094 1.00 . A A . 76 RCY C1P  1 1 
        76 112117 1 1 76 .   C1Q  C  73.863  -2.490  -5.796 1.00 . A A . 76 RCY C1Q  1 1 
        76 112118 1 1 76 .   C1S  C  72.429  -2.765  -6.211 1.00 . A A . 76 RCY C1S  1 1 
        76 112119 1 1 76 .   C1U  C  75.034  -2.362  -3.309 1.00 . A A . 76 RCY C1U  1 1 
        76 112120 1 1 76 .   C1V  C  76.334  -4.486  -3.767 1.00 . A A . 76 RCY C1V  1 1 
        76 112121 1 1 76 .   C1W  C  76.039  -2.792  -1.202 1.00 . A A . 76 RCY C1W  1 1 
        76 112122 1 1 76 .   C1X  C  76.409  -2.970  -3.580 1.00 . A A . 76 RCY C1X  1 1 
        76 112123 1 1 76 .   C1Y  C  76.227  -4.111  -0.446 1.00 . A A . 76 RCY C1Y  1 1 
        76 112124 1 1 76 .   C1Z  C  76.111  -1.606  -0.241 1.00 . A A . 76 RCY C1Z  1 1 
        76 112125 1 1 76 .   CA   C  72.097  -5.421  -9.361 1.00 . A A . 76 RCY CA   1 1 
        76 112126 1 1 76 .   CB   C  71.726  -4.755  -8.034 1.00 . A A . 76 RCY CB   1 1 
        76 112127 1 1 76 .   H1S  H  72.332  -1.690  -6.214 1.00 . A A . 76 RCY H1S  1 1 
        76 112128 1 1 76 .   H1U  H  75.105  -1.285  -3.326 1.00 . A A . 76 RCY H1U  1 1 
        76 112129 1 1 76 .   HA   H  71.700  -4.841 -10.181 1.00 . A A . 76 RCY HA   1 1 
        76 112130 1 1 76 .   HB1  H  72.168  -5.309  -7.218 1.00 . A A . 76 RCY HB1  1 1 
        76 112131 1 1 76 .   HB2  H  70.652  -4.747  -7.923 1.00 . A A . 76 RCY HB2  1 1 
        76 112132 1 1 76 .   HN1  H  72.107  -7.570  -9.240 1.00 . A A . 76 RCY HN1  1 1 
        76 112133 1 1 76 .   N    N  71.527  -6.797  -9.399 1.00 . A A . 76 RCY N    1 1 
        76 112134 1 1 76 .   N1R  N  73.974  -2.821  -4.313 1.00 . A A . 76 RCY N1R  1 1 
        76 112135 1 1 76 .   N1V  N  77.115  -2.634  -2.274 1.00 . A A . 76 RCY N1V  1 1 
        76 112136 1 1 76 .   O    O  74.318  -4.516  -9.391 1.00 . A A . 76 RCY O    1 1 
        76 112137 1 1 76 .   O1G  O  72.415  -4.164  -3.000 1.00 . A A . 76 RCY O1G  1 1 
        76 112138 1 1 76 .   O1H  O  74.763  -2.077  -6.525 1.00 . A A . 76 RCY O1H  1 1 
        76 112139 1 1 76 .   O1J  O  78.511  -2.246  -2.088 1.00 . A A . 76 RCY O1J  1 1 
        76 112140 1 1 76 .   SG   S  72.348  -3.055  -8.016 1.00 . A A . 76 RCY SG   1 1 
        76 112141 1 1 77 GLU C    C  76.091  -6.312 -11.140 1.00 . A A . 77 GLU C    1 1 
        76 112142 1 1 77 GLU CA   C  75.606  -6.860  -9.796 1.00 . A A . 77 GLU CA   1 1 
        76 112143 1 1 77 GLU CB   C  75.949  -8.349  -9.704 1.00 . A A . 77 GLU CB   1 1 
        76 112144 1 1 77 GLU CD   C  77.835  -9.981  -9.559 1.00 . A A . 77 GLU CD   1 1 
        76 112145 1 1 77 GLU CG   C  77.453  -8.542  -9.909 1.00 . A A . 77 GLU CG   1 1 
        76 112146 1 1 77 GLU H    H  73.544  -7.471  -9.738 1.00 . A A . 77 GLU H    1 1 
        76 112147 1 1 77 GLU HA   H  76.096  -6.329  -8.994 1.00 . A A . 77 GLU HA   1 1 
        76 112148 1 1 77 GLU HB2  H  75.665  -8.724  -8.731 1.00 . A A . 77 GLU HB2  1 1 
        76 112149 1 1 77 GLU HB3  H  75.410  -8.889 -10.468 1.00 . A A . 77 GLU HB3  1 1 
        76 112150 1 1 77 GLU HG2  H  77.703  -8.343 -10.941 1.00 . A A . 77 GLU HG2  1 1 
        76 112151 1 1 77 GLU HG3  H  77.994  -7.862  -9.269 1.00 . A A . 77 GLU HG3  1 1 
        76 112152 1 1 77 GLU N    N  74.132  -6.689  -9.676 1.00 . A A . 77 GLU N    1 1 
        76 112153 1 1 77 GLU O    O  75.339  -6.203 -12.088 1.00 . A A . 77 GLU O    1 1 
        76 112154 1 1 77 GLU OE1  O  77.019 -10.661  -8.958 1.00 . A A . 77 GLU OE1  1 1 
        76 112155 1 1 77 GLU OE2  O  78.938 -10.379  -9.897 1.00 . A A . 77 GLU OE2  1 1 
        76 112156 1 1 78 LEU C    C  79.223  -6.194 -12.798 1.00 . A A . 78 LEU C    1 1 
        76 112157 1 1 78 LEU CA   C  77.916  -5.452 -12.506 1.00 . A A . 78 LEU CA   1 1 
        76 112158 1 1 78 LEU CB   C  78.183  -3.947 -12.363 1.00 . A A . 78 LEU CB   1 1 
        76 112159 1 1 78 LEU CD1  C  79.418  -3.985 -14.535 1.00 . A A . 78 LEU CD1  1 1 
        76 112160 1 1 78 LEU CD2  C  76.972  -3.484 -14.498 1.00 . A A . 78 LEU CD2  1 1 
        76 112161 1 1 78 LEU CG   C  78.294  -3.308 -13.748 1.00 . A A . 78 LEU CG   1 1 
        76 112162 1 1 78 LEU H    H  77.938  -6.090 -10.449 1.00 . A A . 78 LEU H    1 1 
        76 112163 1 1 78 LEU HA   H  77.218  -5.627 -13.309 1.00 . A A . 78 LEU HA   1 1 
        76 112164 1 1 78 LEU HB2  H  77.369  -3.495 -11.817 1.00 . A A . 78 LEU HB2  1 1 
        76 112165 1 1 78 LEU HB3  H  79.103  -3.795 -11.819 1.00 . A A . 78 LEU HB3  1 1 
        76 112166 1 1 78 LEU HD11 H  79.061  -4.919 -14.942 1.00 . A A . 78 LEU HD11 1 1 
        76 112167 1 1 78 LEU HD12 H  80.254  -4.175 -13.877 1.00 . A A . 78 LEU HD12 1 1 
        76 112168 1 1 78 LEU HD13 H  79.734  -3.338 -15.340 1.00 . A A . 78 LEU HD13 1 1 
        76 112169 1 1 78 LEU HD21 H  77.025  -4.366 -15.119 1.00 . A A . 78 LEU HD21 1 1 
        76 112170 1 1 78 LEU HD22 H  76.791  -2.618 -15.117 1.00 . A A . 78 LEU HD22 1 1 
        76 112171 1 1 78 LEU HD23 H  76.167  -3.593 -13.786 1.00 . A A . 78 LEU HD23 1 1 
        76 112172 1 1 78 LEU HG   H  78.513  -2.255 -13.642 1.00 . A A . 78 LEU HG   1 1 
        76 112173 1 1 78 LEU N    N  77.353  -5.980 -11.228 1.00 . A A . 78 LEU N    1 1 
        76 112174 1 1 78 LEU O    O  79.266  -7.076 -13.630 1.00 . A A . 78 LEU O    1 1 
        76 112175 1 1 79 HIS C    C  82.727  -5.652 -11.812 1.00 . A A . 79 HIS C    1 1 
        76 112176 1 1 79 HIS CA   C  81.591  -6.544 -12.321 1.00 . A A . 79 HIS CA   1 1 
        76 112177 1 1 79 HIS CB   C  81.802  -6.838 -13.814 1.00 . A A . 79 HIS CB   1 1 
        76 112178 1 1 79 HIS CD2  C  84.312  -7.466 -13.347 1.00 . A A . 79 HIS CD2  1 1 
        76 112179 1 1 79 HIS CE1  C  85.157  -6.795 -15.230 1.00 . A A . 79 HIS CE1  1 1 
        76 112180 1 1 79 HIS CG   C  83.274  -6.966 -14.096 1.00 . A A . 79 HIS CG   1 1 
        76 112181 1 1 79 HIS H    H  80.212  -5.147 -11.429 1.00 . A A . 79 HIS H    1 1 
        76 112182 1 1 79 HIS HA   H  81.597  -7.474 -11.770 1.00 . A A . 79 HIS HA   1 1 
        76 112183 1 1 79 HIS HB2  H  81.305  -7.761 -14.073 1.00 . A A . 79 HIS HB2  1 1 
        76 112184 1 1 79 HIS HB3  H  81.393  -6.031 -14.402 1.00 . A A . 79 HIS HB3  1 1 
        76 112185 1 1 79 HIS HD1  H  83.360  -6.137 -16.044 1.00 . A A . 79 HIS HD1  1 1 
        76 112186 1 1 79 HIS HD2  H  84.222  -7.881 -12.354 1.00 . A A . 79 HIS HD2  1 1 
        76 112187 1 1 79 HIS HE1  H  85.855  -6.570 -16.023 1.00 . A A . 79 HIS HE1  1 1 
        76 112188 1 1 79 HIS HE2  H  86.393  -7.631 -13.782 1.00 . A A . 79 HIS HE2  1 1 
        76 112189 1 1 79 HIS N    N  80.282  -5.853 -12.105 1.00 . A A . 79 HIS N    1 1 
        76 112190 1 1 79 HIS ND1  N  83.837  -6.544 -15.291 1.00 . A A . 79 HIS ND1  1 1 
        76 112191 1 1 79 HIS NE2  N  85.497  -7.355 -14.068 1.00 . A A . 79 HIS NE2  1 1 
        76 112192 1 1 79 HIS O    O  83.263  -4.839 -12.539 1.00 . A A . 79 HIS O    1 1 
        76 112193 1 1 80 GLU C    C  85.105  -5.859  -9.140 1.00 . A A . 80 GLU C    1 1 
        76 112194 1 1 80 GLU CA   C  84.211  -4.973 -10.014 1.00 . A A . 80 GLU CA   1 1 
        76 112195 1 1 80 GLU CB   C  83.624  -3.838  -9.172 1.00 . A A . 80 GLU CB   1 1 
        76 112196 1 1 80 GLU CD   C  83.976  -2.084 -10.917 1.00 . A A . 80 GLU CD   1 1 
        76 112197 1 1 80 GLU CG   C  82.928  -2.830 -10.088 1.00 . A A . 80 GLU CG   1 1 
        76 112198 1 1 80 GLU H    H  82.660  -6.468 -10.003 1.00 . A A . 80 GLU H    1 1 
        76 112199 1 1 80 GLU HA   H  84.797  -4.559 -10.822 1.00 . A A . 80 GLU HA   1 1 
        76 112200 1 1 80 GLU HB2  H  82.909  -4.243  -8.473 1.00 . A A . 80 GLU HB2  1 1 
        76 112201 1 1 80 GLU HB3  H  84.416  -3.343  -8.632 1.00 . A A . 80 GLU HB3  1 1 
        76 112202 1 1 80 GLU HG2  H  82.250  -3.351 -10.748 1.00 . A A . 80 GLU HG2  1 1 
        76 112203 1 1 80 GLU HG3  H  82.375  -2.121  -9.490 1.00 . A A . 80 GLU HG3  1 1 
        76 112204 1 1 80 GLU N    N  83.103  -5.803 -10.571 1.00 . A A . 80 GLU N    1 1 
        76 112205 1 1 80 GLU O    O  85.493  -6.940  -9.535 1.00 . A A . 80 GLU O    1 1 
        76 112206 1 1 80 GLU OE1  O  85.151  -2.244 -10.632 1.00 . A A . 80 GLU OE1  1 1 
        76 112207 1 1 80 GLU OE2  O  83.585  -1.366 -11.822 1.00 . A A . 80 GLU OE2  1 1 
        76 112208 1 1 81 LEU C    C  85.411  -7.008  -6.081 1.00 . A A . 81 LEU C    1 1 
        76 112209 1 1 81 LEU CA   C  86.296  -6.238  -7.060 1.00 . A A . 81 LEU CA   1 1 
        76 112210 1 1 81 LEU CB   C  87.244  -5.325  -6.272 1.00 . A A . 81 LEU CB   1 1 
        76 112211 1 1 81 LEU CD1  C  88.613  -5.274  -8.362 1.00 . A A . 81 LEU CD1  1 1 
        76 112212 1 1 81 LEU CD2  C  87.068  -3.385  -7.834 1.00 . A A . 81 LEU CD2  1 1 
        76 112213 1 1 81 LEU CG   C  88.018  -4.425  -7.237 1.00 . A A . 81 LEU CG   1 1 
        76 112214 1 1 81 LEU H    H  85.106  -4.543  -7.652 1.00 . A A . 81 LEU H    1 1 
        76 112215 1 1 81 LEU HA   H  86.871  -6.938  -7.647 1.00 . A A . 81 LEU HA   1 1 
        76 112216 1 1 81 LEU HB2  H  86.667  -4.718  -5.588 1.00 . A A . 81 LEU HB2  1 1 
        76 112217 1 1 81 LEU HB3  H  87.936  -5.932  -5.709 1.00 . A A . 81 LEU HB3  1 1 
        76 112218 1 1 81 LEU HD11 H  89.416  -4.730  -8.837 1.00 . A A . 81 LEU HD11 1 1 
        76 112219 1 1 81 LEU HD12 H  87.847  -5.495  -9.090 1.00 . A A . 81 LEU HD12 1 1 
        76 112220 1 1 81 LEU HD13 H  88.997  -6.197  -7.952 1.00 . A A . 81 LEU HD13 1 1 
        76 112221 1 1 81 LEU HD21 H  86.220  -3.253  -7.179 1.00 . A A . 81 LEU HD21 1 1 
        76 112222 1 1 81 LEU HD22 H  86.726  -3.722  -8.802 1.00 . A A . 81 LEU HD22 1 1 
        76 112223 1 1 81 LEU HD23 H  87.587  -2.444  -7.944 1.00 . A A . 81 LEU HD23 1 1 
        76 112224 1 1 81 LEU HG   H  88.813  -3.926  -6.704 1.00 . A A . 81 LEU HG   1 1 
        76 112225 1 1 81 LEU N    N  85.432  -5.415  -7.955 1.00 . A A . 81 LEU N    1 1 
        76 112226 1 1 81 LEU O    O  85.877  -7.550  -5.099 1.00 . A A . 81 LEU O    1 1 
        76 112227 1 1 82 ALA C    C  83.703  -9.227  -5.243 1.00 . A A . 82 ALA C    1 1 
        76 112228 1 1 82 ALA CA   C  83.216  -7.787  -5.422 1.00 . A A . 82 ALA CA   1 1 
        76 112229 1 1 82 ALA CB   C  81.806  -7.797  -6.018 1.00 . A A . 82 ALA CB   1 1 
        76 112230 1 1 82 ALA H    H  83.777  -6.611  -7.135 1.00 . A A . 82 ALA H    1 1 
        76 112231 1 1 82 ALA HA   H  83.196  -7.292  -4.463 1.00 . A A . 82 ALA HA   1 1 
        76 112232 1 1 82 ALA HB1  H  81.773  -8.481  -6.853 1.00 . A A . 82 ALA HB1  1 1 
        76 112233 1 1 82 ALA HB2  H  81.553  -6.803  -6.358 1.00 . A A . 82 ALA HB2  1 1 
        76 112234 1 1 82 ALA HB3  H  81.098  -8.112  -5.265 1.00 . A A . 82 ALA HB3  1 1 
        76 112235 1 1 82 ALA N    N  84.134  -7.057  -6.339 1.00 . A A . 82 ALA N    1 1 
        76 112236 1 1 82 ALA O    O  83.380 -10.102  -6.023 1.00 . A A . 82 ALA O    1 1 
        76 112237 1 1 83 GLN C    C  83.768 -11.810  -3.846 1.00 . A A . 83 GLN C    1 1 
        76 112238 1 1 83 GLN CA   C  84.966 -10.873  -3.993 1.00 . A A . 83 GLN CA   1 1 
        76 112239 1 1 83 GLN CB   C  85.802 -10.919  -2.710 1.00 . A A . 83 GLN CB   1 1 
        76 112240 1 1 83 GLN CD   C  86.799  -8.654  -2.363 1.00 . A A . 83 GLN CD   1 1 
        76 112241 1 1 83 GLN CG   C  87.061 -10.068  -2.884 1.00 . A A . 83 GLN CG   1 1 
        76 112242 1 1 83 GLN H    H  84.716  -8.769  -3.598 1.00 . A A . 83 GLN H    1 1 
        76 112243 1 1 83 GLN HA   H  85.569 -11.185  -4.833 1.00 . A A . 83 GLN HA   1 1 
        76 112244 1 1 83 GLN HB2  H  85.216 -10.538  -1.886 1.00 . A A . 83 GLN HB2  1 1 
        76 112245 1 1 83 GLN HB3  H  86.083 -11.941  -2.504 1.00 . A A . 83 GLN HB3  1 1 
        76 112246 1 1 83 GLN HE21 H  88.356  -8.666  -1.132 1.00 . A A . 83 GLN HE21 1 1 
        76 112247 1 1 83 GLN HE22 H  87.437  -7.238  -1.126 1.00 . A A . 83 GLN HE22 1 1 
        76 112248 1 1 83 GLN HG2  H  87.875 -10.512  -2.329 1.00 . A A . 83 GLN HG2  1 1 
        76 112249 1 1 83 GLN HG3  H  87.322 -10.021  -3.931 1.00 . A A . 83 GLN HG3  1 1 
        76 112250 1 1 83 GLN N    N  84.471  -9.485  -4.219 1.00 . A A . 83 GLN N    1 1 
        76 112251 1 1 83 GLN NE2  N  87.597  -8.144  -1.466 1.00 . A A . 83 GLN NE2  1 1 
        76 112252 1 1 83 GLN O    O  83.665 -12.818  -4.517 1.00 . A A . 83 GLN O    1 1 
        76 112253 1 1 83 GLN OE1  O  85.858  -8.006  -2.778 1.00 . A A . 83 GLN OE1  1 1 
        76 112254 1 1 84 TYR C    C  80.572 -11.518  -2.082 1.00 . A A . 84 TYR C    1 1 
        76 112255 1 1 84 TYR CA   C  81.664 -12.339  -2.763 1.00 . A A . 84 TYR CA   1 1 
        76 112256 1 1 84 TYR CB   C  82.030 -13.521  -1.862 1.00 . A A . 84 TYR CB   1 1 
        76 112257 1 1 84 TYR CD1  C  82.530 -15.294  -3.583 1.00 . A A . 84 TYR CD1  1 1 
        76 112258 1 1 84 TYR CD2  C  84.356 -14.408  -2.256 1.00 . A A . 84 TYR CD2  1 1 
        76 112259 1 1 84 TYR CE1  C  83.426 -16.136  -4.253 1.00 . A A . 84 TYR CE1  1 1 
        76 112260 1 1 84 TYR CE2  C  85.252 -15.250  -2.926 1.00 . A A . 84 TYR CE2  1 1 
        76 112261 1 1 84 TYR CG   C  82.996 -14.430  -2.584 1.00 . A A . 84 TYR CG   1 1 
        76 112262 1 1 84 TYR CZ   C  84.786 -16.114  -3.924 1.00 . A A . 84 TYR CZ   1 1 
        76 112263 1 1 84 TYR H    H  82.971 -10.661  -2.441 1.00 . A A . 84 TYR H    1 1 
        76 112264 1 1 84 TYR HA   H  81.308 -12.703  -3.715 1.00 . A A . 84 TYR HA   1 1 
        76 112265 1 1 84 TYR HB2  H  82.488 -13.152  -0.954 1.00 . A A . 84 TYR HB2  1 1 
        76 112266 1 1 84 TYR HB3  H  81.135 -14.070  -1.613 1.00 . A A . 84 TYR HB3  1 1 
        76 112267 1 1 84 TYR HD1  H  81.481 -15.310  -3.836 1.00 . A A . 84 TYR HD1  1 1 
        76 112268 1 1 84 TYR HD2  H  84.715 -13.741  -1.486 1.00 . A A . 84 TYR HD2  1 1 
        76 112269 1 1 84 TYR HE1  H  83.067 -16.802  -5.023 1.00 . A A . 84 TYR HE1  1 1 
        76 112270 1 1 84 TYR HE2  H  86.301 -15.234  -2.672 1.00 . A A . 84 TYR HE2  1 1 
        76 112271 1 1 84 TYR HH   H  85.802 -17.726  -4.043 1.00 . A A . 84 TYR HH   1 1 
        76 112272 1 1 84 TYR N    N  82.862 -11.480  -2.969 1.00 . A A . 84 TYR N    1 1 
        76 112273 1 1 84 TYR O    O  79.423 -11.910  -2.032 1.00 . A A . 84 TYR O    1 1 
        76 112274 1 1 84 TYR OH   O  85.669 -16.945  -4.584 1.00 . A A . 84 TYR OH   1 1 
        76 112275 1 1 85 GLY C    C  79.997  -9.840   0.653 1.00 . A A . 85 GLY C    1 1 
        76 112276 1 1 85 GLY CA   C  79.921  -9.541  -0.842 1.00 . A A . 85 GLY CA   1 1 
        76 112277 1 1 85 GLY H    H  81.864 -10.096  -1.582 1.00 . A A . 85 GLY H    1 1 
        76 112278 1 1 85 GLY HA2  H  80.138  -8.497  -1.019 1.00 . A A . 85 GLY HA2  1 1 
        76 112279 1 1 85 GLY HA3  H  78.932  -9.776  -1.205 1.00 . A A . 85 GLY HA3  1 1 
        76 112280 1 1 85 GLY N    N  80.928 -10.386  -1.541 1.00 . A A . 85 GLY N    1 1 
        76 112281 1 1 85 GLY O    O  79.214 -10.602   1.187 1.00 . A A . 85 GLY O    1 1 
        76 112282 1 1 86 ILE C    C  79.759  -9.345   3.495 1.00 . A A . 86 ILE C    1 1 
        76 112283 1 1 86 ILE CA   C  81.108  -9.510   2.791 1.00 . A A . 86 ILE CA   1 1 
        76 112284 1 1 86 ILE CB   C  82.133  -8.523   3.371 1.00 . A A . 86 ILE CB   1 1 
        76 112285 1 1 86 ILE CD1  C  83.915  -9.989   4.332 1.00 . A A . 86 ILE CD1  1 1 
        76 112286 1 1 86 ILE CG1  C  82.717  -9.097   4.664 1.00 . A A . 86 ILE CG1  1 1 
        76 112287 1 1 86 ILE CG2  C  81.446  -7.190   3.672 1.00 . A A . 86 ILE CG2  1 1 
        76 112288 1 1 86 ILE H    H  81.575  -8.658   0.868 1.00 . A A . 86 ILE H    1 1 
        76 112289 1 1 86 ILE HA   H  81.459 -10.521   2.937 1.00 . A A . 86 ILE HA   1 1 
        76 112290 1 1 86 ILE HB   H  82.926  -8.365   2.654 1.00 . A A . 86 ILE HB   1 1 
        76 112291 1 1 86 ILE HD11 H  83.598 -10.790   3.681 1.00 . A A . 86 ILE HD11 1 1 
        76 112292 1 1 86 ILE HD12 H  84.319 -10.403   5.243 1.00 . A A . 86 ILE HD12 1 1 
        76 112293 1 1 86 ILE HD13 H  84.674  -9.402   3.836 1.00 . A A . 86 ILE HD13 1 1 
        76 112294 1 1 86 ILE HG12 H  83.035  -8.288   5.305 1.00 . A A . 86 ILE HG12 1 1 
        76 112295 1 1 86 ILE HG13 H  81.964  -9.683   5.170 1.00 . A A . 86 ILE HG13 1 1 
        76 112296 1 1 86 ILE HG21 H  82.182  -6.400   3.683 1.00 . A A . 86 ILE HG21 1 1 
        76 112297 1 1 86 ILE HG22 H  80.962  -7.244   4.636 1.00 . A A . 86 ILE HG22 1 1 
        76 112298 1 1 86 ILE HG23 H  80.708  -6.985   2.910 1.00 . A A . 86 ILE HG23 1 1 
        76 112299 1 1 86 ILE N    N  80.951  -9.256   1.328 1.00 . A A . 86 ILE N    1 1 
        76 112300 1 1 86 ILE O    O  79.626  -9.617   4.672 1.00 . A A . 86 ILE O    1 1 
        76 112301 1 1 87 .   C    C  76.961 -10.062   4.013 1.00 . A A . 87 RCY C    1 1 
        76 112302 1 1 87 .   C1C  C  79.567  -3.315   5.523 1.00 . A A . 87 RCY C1C  1 1 
        76 112303 1 1 87 .   C1L  C  79.704  -6.221   2.092 1.00 . A A . 87 RCY C1L  1 1 
        76 112304 1 1 87 .   C1M  C  79.737  -1.583   2.257 1.00 . A A . 87 RCY C1M  1 1 
        76 112305 1 1 87 .   C1P  C  80.158  -4.902   2.730 1.00 . A A . 87 RCY C1P  1 1 
        76 112306 1 1 87 .   C1Q  C  77.853  -4.676   2.215 1.00 . A A . 87 RCY C1Q  1 1 
        76 112307 1 1 87 .   C1S  C  78.200  -6.145   2.374 1.00 . A A . 87 RCY C1S  1 1 
        76 112308 1 1 87 .   C1U  C  79.060  -2.413   3.212 1.00 . A A . 87 RCY C1U  1 1 
        76 112309 1 1 87 .   C1V  C  79.628  -0.817   5.094 1.00 . A A . 87 RCY C1V  1 1 
        76 112310 1 1 87 .   C1W  C  81.230  -1.672   2.597 1.00 . A A . 87 RCY C1W  1 1 
        76 112311 1 1 87 .   C1X  C  79.851  -2.210   4.503 1.00 . A A . 87 RCY C1X  1 1 
        76 112312 1 1 87 .   C1Y  C  81.852  -0.274   2.657 1.00 . A A . 87 RCY C1Y  1 1 
        76 112313 1 1 87 .   C1Z  C  81.976  -2.551   1.593 1.00 . A A . 87 RCY C1Z  1 1 
        76 112314 1 1 87 .   CA   C  77.416  -8.733   3.407 1.00 . A A . 87 RCY CA   1 1 
        76 112315 1 1 87 .   CB   C  76.414  -8.286   2.339 1.00 . A A . 87 RCY CB   1 1 
        76 112316 1 1 87 .   H1S  H  77.490  -6.118   3.188 1.00 . A A . 87 RCY H1S  1 1 
        76 112317 1 1 87 .   H1U  H  78.050  -2.056   3.349 1.00 . A A . 87 RCY H1U  1 1 
        76 112318 1 1 87 .   HA   H  77.473  -7.985   4.183 1.00 . A A . 87 RCY HA   1 1 
        76 112319 1 1 87 .   HB1  H  75.582  -7.786   2.812 1.00 . A A . 87 RCY HB1  1 1 
        76 112320 1 1 87 .   HB2  H  76.055  -9.148   1.795 1.00 . A A . 87 RCY HB2  1 1 
        76 112321 1 1 87 .   HN1  H  78.885  -8.699   1.835 1.00 . A A . 87 RCY HN1  1 1 
        76 112322 1 1 87 .   N    N  78.757  -8.907   2.783 1.00 . A A . 87 RCY N    1 1 
        76 112323 1 1 87 .   N1R  N  79.029  -3.873   2.758 1.00 . A A . 87 RCY N1R  1 1 
        76 112324 1 1 87 .   N1V  N  81.272  -2.336   3.972 1.00 . A A . 87 RCY N1V  1 1 
        76 112325 1 1 87 .   O1G  O  81.291  -4.698   3.164 1.00 . A A . 87 RCY O1G  1 1 
        76 112326 1 1 87 .   O1H  O  76.815  -4.223   1.735 1.00 . A A . 87 RCY O1H  1 1 
        76 112327 1 1 87 .   O1J  O  82.420  -2.953   4.630 1.00 . A A . 87 RCY O1J  1 1 
        76 112328 1 1 87 .   SG   S  77.227  -7.147   1.191 1.00 . A A . 87 RCY SG   1 1 
        77 112329 1 1  1 MET C    C  82.076 -15.531  19.808 1.00 . A A .  1 MET C    1 1 
        77 112330 1 1  1 MET CA   C  82.998 -15.788  21.004 1.00 . A A .  1 MET CA   1 1 
        77 112331 1 1  1 MET CB   C  83.002 -14.565  21.927 1.00 . A A .  1 MET CB   1 1 
        77 112332 1 1  1 MET CE   C  82.250 -12.993  24.813 1.00 . A A .  1 MET CE   1 1 
        77 112333 1 1  1 MET CG   C  81.629 -14.414  22.584 1.00 . A A .  1 MET CG   1 1 
        77 112334 1 1  1 MET HA   H  82.645 -16.650  21.550 1.00 . A A .  1 MET HA   1 1 
        77 112335 1 1  1 MET HB2  H  83.756 -14.697  22.690 1.00 . A A .  1 MET HB2  1 1 
        77 112336 1 1  1 MET HB3  H  83.225 -13.679  21.353 1.00 . A A .  1 MET HB3  1 1 
        77 112337 1 1  1 MET HE1  H  81.534 -13.399  25.513 1.00 . A A .  1 MET HE1  1 1 
        77 112338 1 1  1 MET HE2  H  82.626 -12.054  25.189 1.00 . A A .  1 MET HE2  1 1 
        77 112339 1 1  1 MET HE3  H  83.073 -13.684  24.689 1.00 . A A .  1 MET HE3  1 1 
        77 112340 1 1  1 MET HG2  H  80.857 -14.612  21.855 1.00 . A A .  1 MET HG2  1 1 
        77 112341 1 1  1 MET HG3  H  81.541 -15.115  23.400 1.00 . A A .  1 MET HG3  1 1 
        77 112342 1 1  1 MET N    N  84.382 -16.044  20.516 1.00 . A A .  1 MET N    1 1 
        77 112343 1 1  1 MET O    O  81.695 -16.444  19.103 1.00 . A A .  1 MET O    1 1 
        77 112344 1 1  1 MET SD   S  81.443 -12.728  23.215 1.00 . A A .  1 MET SD   1 1 
        77 112345 1 1  2 ASN C    C  79.495 -14.734  18.578 1.00 . A A .  2 ASN C    1 1 
        77 112346 1 1  2 ASN CA   C  80.818 -13.975  18.428 1.00 . A A .  2 ASN CA   1 1 
        77 112347 1 1  2 ASN CB   C  81.507 -14.361  17.108 1.00 . A A .  2 ASN CB   1 1 
        77 112348 1 1  2 ASN CG   C  81.117 -15.789  16.722 1.00 . A A .  2 ASN CG   1 1 
        77 112349 1 1  2 ASN H    H  82.035 -13.578  20.159 1.00 . A A .  2 ASN H    1 1 
        77 112350 1 1  2 ASN HA   H  80.617 -12.913  18.426 1.00 . A A .  2 ASN HA   1 1 
        77 112351 1 1  2 ASN HB2  H  81.200 -13.677  16.330 1.00 . A A .  2 ASN HB2  1 1 
        77 112352 1 1  2 ASN HB3  H  82.578 -14.301  17.234 1.00 . A A .  2 ASN HB3  1 1 
        77 112353 1 1  2 ASN HD21 H  82.948 -16.511  16.984 1.00 . A A .  2 ASN HD21 1 1 
        77 112354 1 1  2 ASN HD22 H  81.786 -17.644  16.486 1.00 . A A .  2 ASN HD22 1 1 
        77 112355 1 1  2 ASN N    N  81.715 -14.297  19.576 1.00 . A A .  2 ASN N    1 1 
        77 112356 1 1  2 ASN ND2  N  82.026 -16.726  16.732 1.00 . A A .  2 ASN ND2  1 1 
        77 112357 1 1  2 ASN O    O  79.452 -15.827  19.105 1.00 . A A .  2 ASN O    1 1 
        77 112358 1 1  2 ASN OD1  O  79.974 -16.055  16.408 1.00 . A A .  2 ASN OD1  1 1 
        77 112359 1 1  3 LEU C    C  76.561 -15.139  16.822 1.00 . A A .  3 LEU C    1 1 
        77 112360 1 1  3 LEU CA   C  77.090 -14.835  18.224 1.00 . A A .  3 LEU CA   1 1 
        77 112361 1 1  3 LEU CB   C  76.104 -13.911  18.946 1.00 . A A .  3 LEU CB   1 1 
        77 112362 1 1  3 LEU CD1  C  74.901 -15.002  20.845 1.00 . A A .  3 LEU CD1  1 1 
        77 112363 1 1  3 LEU CD2  C  73.608 -13.871  19.032 1.00 . A A .  3 LEU CD2  1 1 
        77 112364 1 1  3 LEU CG   C  74.856 -14.699  19.346 1.00 . A A .  3 LEU CG   1 1 
        77 112365 1 1  3 LEU H    H  78.479 -13.274  17.695 1.00 . A A .  3 LEU H    1 1 
        77 112366 1 1  3 LEU HA   H  77.192 -15.756  18.779 1.00 . A A .  3 LEU HA   1 1 
        77 112367 1 1  3 LEU HB2  H  76.577 -13.503  19.828 1.00 . A A .  3 LEU HB2  1 1 
        77 112368 1 1  3 LEU HB3  H  75.825 -13.103  18.285 1.00 . A A .  3 LEU HB3  1 1 
        77 112369 1 1  3 LEU HD11 H  74.941 -14.075  21.399 1.00 . A A .  3 LEU HD11 1 1 
        77 112370 1 1  3 LEU HD12 H  75.778 -15.591  21.067 1.00 . A A .  3 LEU HD12 1 1 
        77 112371 1 1  3 LEU HD13 H  74.016 -15.552  21.129 1.00 . A A .  3 LEU HD13 1 1 
        77 112372 1 1  3 LEU HD21 H  73.641 -12.945  19.588 1.00 . A A .  3 LEU HD21 1 1 
        77 112373 1 1  3 LEU HD22 H  72.726 -14.428  19.312 1.00 . A A .  3 LEU HD22 1 1 
        77 112374 1 1  3 LEU HD23 H  73.577 -13.654  17.975 1.00 . A A .  3 LEU HD23 1 1 
        77 112375 1 1  3 LEU HG   H  74.823 -15.627  18.794 1.00 . A A .  3 LEU HG   1 1 
        77 112376 1 1  3 LEU N    N  78.417 -14.157  18.116 1.00 . A A .  3 LEU N    1 1 
        77 112377 1 1  3 LEU O    O  76.836 -14.427  15.876 1.00 . A A .  3 LEU O    1 1 
        77 112378 1 1  4 GLU C    C  74.609 -15.282  14.721 1.00 . A A .  4 GLU C    1 1 
        77 112379 1 1  4 GLU CA   C  75.253 -16.534  15.337 1.00 . A A .  4 GLU CA   1 1 
        77 112380 1 1  4 GLU CB   C  74.194 -17.629  15.493 1.00 . A A .  4 GLU CB   1 1 
        77 112381 1 1  4 GLU CD   C  72.937 -17.164  13.384 1.00 . A A .  4 GLU CD   1 1 
        77 112382 1 1  4 GLU CG   C  73.818 -18.178  14.115 1.00 . A A .  4 GLU CG   1 1 
        77 112383 1 1  4 GLU H    H  75.589 -16.750  17.453 1.00 . A A .  4 GLU H    1 1 
        77 112384 1 1  4 GLU HA   H  76.051 -16.891  14.708 1.00 . A A .  4 GLU HA   1 1 
        77 112385 1 1  4 GLU HB2  H  74.590 -18.426  16.105 1.00 . A A .  4 GLU HB2  1 1 
        77 112386 1 1  4 GLU HB3  H  73.316 -17.215  15.966 1.00 . A A .  4 GLU HB3  1 1 
        77 112387 1 1  4 GLU HG2  H  74.716 -18.356  13.542 1.00 . A A .  4 GLU HG2  1 1 
        77 112388 1 1  4 GLU HG3  H  73.276 -19.105  14.233 1.00 . A A .  4 GLU HG3  1 1 
        77 112389 1 1  4 GLU N    N  75.801 -16.190  16.678 1.00 . A A .  4 GLU N    1 1 
        77 112390 1 1  4 GLU O    O  73.755 -14.667  15.328 1.00 . A A .  4 GLU O    1 1 
        77 112391 1 1  4 GLU OE1  O  71.815 -16.963  13.817 1.00 . A A .  4 GLU OE1  1 1 
        77 112392 1 1  4 GLU OE2  O  73.400 -16.606  12.402 1.00 . A A .  4 GLU OE2  1 1 
        77 112393 1 1  5 PRO C    C  72.924 -13.588  13.060 1.00 . A A .  5 PRO C    1 1 
        77 112394 1 1  5 PRO CA   C  74.439 -13.702  12.849 1.00 . A A .  5 PRO CA   1 1 
        77 112395 1 1  5 PRO CB   C  74.768 -13.948  11.377 1.00 . A A .  5 PRO CB   1 1 
        77 112396 1 1  5 PRO CD   C  76.022 -15.564  12.697 1.00 . A A .  5 PRO CD   1 1 
        77 112397 1 1  5 PRO CG   C  76.027 -14.752  11.396 1.00 . A A .  5 PRO CG   1 1 
        77 112398 1 1  5 PRO HA   H  74.938 -12.810  13.189 1.00 . A A .  5 PRO HA   1 1 
        77 112399 1 1  5 PRO HB2  H  73.971 -14.507  10.903 1.00 . A A .  5 PRO HB2  1 1 
        77 112400 1 1  5 PRO HB3  H  74.929 -13.013  10.863 1.00 . A A .  5 PRO HB3  1 1 
        77 112401 1 1  5 PRO HD2  H  75.745 -16.590  12.500 1.00 . A A .  5 PRO HD2  1 1 
        77 112402 1 1  5 PRO HD3  H  76.986 -15.515  13.179 1.00 . A A .  5 PRO HD3  1 1 
        77 112403 1 1  5 PRO HG2  H  76.052 -15.415  10.542 1.00 . A A .  5 PRO HG2  1 1 
        77 112404 1 1  5 PRO HG3  H  76.885 -14.097  11.382 1.00 . A A .  5 PRO HG3  1 1 
        77 112405 1 1  5 PRO N    N  75.004 -14.901  13.528 1.00 . A A .  5 PRO N    1 1 
        77 112406 1 1  5 PRO O    O  72.258 -14.566  13.336 1.00 . A A .  5 PRO O    1 1 
        77 112407 1 1  6 PRO C    C  70.091 -12.817  12.008 1.00 . A A .  6 PRO C    1 1 
        77 112408 1 1  6 PRO CA   C  70.920 -12.171  13.122 1.00 . A A .  6 PRO CA   1 1 
        77 112409 1 1  6 PRO CB   C  70.781 -10.644  13.088 1.00 . A A .  6 PRO CB   1 1 
        77 112410 1 1  6 PRO CD   C  73.098 -11.162  12.603 1.00 . A A .  6 PRO CD   1 1 
        77 112411 1 1  6 PRO CG   C  71.977 -10.155  12.340 1.00 . A A .  6 PRO CG   1 1 
        77 112412 1 1  6 PRO HA   H  70.604 -12.541  14.083 1.00 . A A .  6 PRO HA   1 1 
        77 112413 1 1  6 PRO HB2  H  69.870 -10.360  12.577 1.00 . A A .  6 PRO HB2  1 1 
        77 112414 1 1  6 PRO HB3  H  70.787 -10.245  14.091 1.00 . A A .  6 PRO HB3  1 1 
        77 112415 1 1  6 PRO HD2  H  73.703 -11.294  11.717 1.00 . A A .  6 PRO HD2  1 1 
        77 112416 1 1  6 PRO HD3  H  73.706 -10.846  13.438 1.00 . A A .  6 PRO HD3  1 1 
        77 112417 1 1  6 PRO HG2  H  71.757 -10.107  11.283 1.00 . A A .  6 PRO HG2  1 1 
        77 112418 1 1  6 PRO HG3  H  72.271  -9.182  12.704 1.00 . A A .  6 PRO HG3  1 1 
        77 112419 1 1  6 PRO N    N  72.382 -12.403  12.936 1.00 . A A .  6 PRO N    1 1 
        77 112420 1 1  6 PRO O    O  70.358 -12.634  10.837 1.00 . A A .  6 PRO O    1 1 
        77 112421 1 1  7 LYS C    C  67.128 -15.024  12.068 1.00 . A A .  7 LYS C    1 1 
        77 112422 1 1  7 LYS CA   C  68.227 -14.237  11.352 1.00 . A A .  7 LYS CA   1 1 
        77 112423 1 1  7 LYS CB   C  69.073 -15.204  10.510 1.00 . A A .  7 LYS CB   1 1 
        77 112424 1 1  7 LYS CD   C  68.867 -14.825   8.049 1.00 . A A .  7 LYS CD   1 1 
        77 112425 1 1  7 LYS CE   C  68.481 -13.349   8.164 1.00 . A A .  7 LYS CE   1 1 
        77 112426 1 1  7 LYS CG   C  68.306 -15.595   9.245 1.00 . A A .  7 LYS CG   1 1 
        77 112427 1 1  7 LYS H    H  68.897 -13.693  13.323 1.00 . A A .  7 LYS H    1 1 
        77 112428 1 1  7 LYS HA   H  67.780 -13.492  10.711 1.00 . A A .  7 LYS HA   1 1 
        77 112429 1 1  7 LYS HB2  H  70.003 -14.729  10.240 1.00 . A A .  7 LYS HB2  1 1 
        77 112430 1 1  7 LYS HB3  H  69.283 -16.089  11.093 1.00 . A A .  7 LYS HB3  1 1 
        77 112431 1 1  7 LYS HD2  H  69.943 -14.917   8.035 1.00 . A A .  7 LYS HD2  1 1 
        77 112432 1 1  7 LYS HD3  H  68.459 -15.231   7.135 1.00 . A A .  7 LYS HD3  1 1 
        77 112433 1 1  7 LYS HE2  H  67.440 -13.270   8.442 1.00 . A A .  7 LYS HE2  1 1 
        77 112434 1 1  7 LYS HE3  H  69.092 -12.875   8.917 1.00 . A A .  7 LYS HE3  1 1 
        77 112435 1 1  7 LYS HG2  H  68.412 -16.656   9.074 1.00 . A A .  7 LYS HG2  1 1 
        77 112436 1 1  7 LYS HG3  H  67.261 -15.353   9.369 1.00 . A A .  7 LYS HG3  1 1 
        77 112437 1 1  7 LYS HZ1  H  67.836 -12.159   6.581 1.00 . A A .  7 LYS HZ1  1 1 
        77 112438 1 1  7 LYS HZ2  H  68.916 -13.390   6.128 1.00 . A A .  7 LYS HZ2  1 1 
        77 112439 1 1  7 LYS HZ3  H  69.489 -12.007   6.932 1.00 . A A .  7 LYS HZ3  1 1 
        77 112440 1 1  7 LYS N    N  69.087 -13.568  12.372 1.00 . A A .  7 LYS N    1 1 
        77 112441 1 1  7 LYS NZ   N  68.697 -12.675   6.852 1.00 . A A .  7 LYS NZ   1 1 
        77 112442 1 1  7 LYS O    O  67.272 -15.407  13.212 1.00 . A A .  7 LYS O    1 1 
        77 112443 1 1  8 ALA C    C  64.124 -16.774  10.983 1.00 . A A .  8 ALA C    1 1 
        77 112444 1 1  8 ALA CA   C  64.929 -16.039  12.056 1.00 . A A .  8 ALA CA   1 1 
        77 112445 1 1  8 ALA CB   C  64.012 -15.075  12.812 1.00 . A A .  8 ALA CB   1 1 
        77 112446 1 1  8 ALA H    H  65.932 -14.958  10.485 1.00 . A A .  8 ALA H    1 1 
        77 112447 1 1  8 ALA HA   H  65.346 -16.756  12.747 1.00 . A A .  8 ALA HA   1 1 
        77 112448 1 1  8 ALA HB1  H  64.596 -14.499  13.514 1.00 . A A .  8 ALA HB1  1 1 
        77 112449 1 1  8 ALA HB2  H  63.260 -15.638  13.345 1.00 . A A .  8 ALA HB2  1 1 
        77 112450 1 1  8 ALA HB3  H  63.533 -14.409  12.110 1.00 . A A .  8 ALA HB3  1 1 
        77 112451 1 1  8 ALA N    N  66.031 -15.273  11.408 1.00 . A A .  8 ALA N    1 1 
        77 112452 1 1  8 ALA O    O  64.159 -17.984  10.890 1.00 . A A .  8 ALA O    1 1 
        77 112453 1 1  9 GLU C    C  61.652 -15.646   8.498 1.00 . A A .  9 GLU C    1 1 
        77 112454 1 1  9 GLU CA   C  62.591 -16.693   9.102 1.00 . A A .  9 GLU CA   1 1 
        77 112455 1 1  9 GLU CB   C  61.770 -17.847   9.699 1.00 . A A .  9 GLU CB   1 1 
        77 112456 1 1  9 GLU CD   C  59.969 -19.490   9.148 1.00 . A A .  9 GLU CD   1 1 
        77 112457 1 1  9 GLU CG   C  60.540 -18.107   8.827 1.00 . A A .  9 GLU CG   1 1 
        77 112458 1 1  9 GLU H    H  63.395 -15.072  10.270 1.00 . A A .  9 GLU H    1 1 
        77 112459 1 1  9 GLU HA   H  63.247 -17.075   8.334 1.00 . A A .  9 GLU HA   1 1 
        77 112460 1 1  9 GLU HB2  H  62.381 -18.737   9.739 1.00 . A A .  9 GLU HB2  1 1 
        77 112461 1 1  9 GLU HB3  H  61.454 -17.583  10.697 1.00 . A A .  9 GLU HB3  1 1 
        77 112462 1 1  9 GLU HG2  H  59.793 -17.353   9.025 1.00 . A A .  9 GLU HG2  1 1 
        77 112463 1 1  9 GLU HG3  H  60.823 -18.069   7.785 1.00 . A A .  9 GLU HG3  1 1 
        77 112464 1 1  9 GLU N    N  63.403 -16.048  10.174 1.00 . A A .  9 GLU N    1 1 
        77 112465 1 1  9 GLU O    O  61.671 -15.393   7.309 1.00 . A A .  9 GLU O    1 1 
        77 112466 1 1  9 GLU OE1  O  59.440 -19.653  10.235 1.00 . A A .  9 GLU OE1  1 1 
        77 112467 1 1  9 GLU OE2  O  60.071 -20.362   8.301 1.00 . A A .  9 GLU OE2  1 1 
        77 112468 1 1 10 .   C    C  60.072 -12.708   9.603 1.00 . A A . 10 RCY C    1 1 
        77 112469 1 1 10 .   C1C  C  58.011 -11.077   2.193 1.00 . A A . 10 RCY C1C  1 1 
        77 112470 1 1 10 .   C1L  C  57.626 -13.464   5.624 1.00 . A A . 10 RCY C1L  1 1 
        77 112471 1 1 10 .   C1M  C  57.590  -8.631   4.938 1.00 . A A . 10 RCY C1M  1 1 
        77 112472 1 1 10 .   C1P  C  57.983 -12.458   4.522 1.00 . A A . 10 RCY C1P  1 1 
        77 112473 1 1 10 .   C1Q  C  57.841 -11.247   6.557 1.00 . A A . 10 RCY C1Q  1 1 
        77 112474 1 1 10 .   C1S  C  58.147 -12.705   6.850 1.00 . A A . 10 RCY C1S  1 1 
        77 112475 1 1 10 .   C1U  C  58.286  -9.719   4.313 1.00 . A A . 10 RCY C1U  1 1 
        77 112476 1 1 10 .   C1V  C  58.218  -8.553   2.066 1.00 . A A . 10 RCY C1V  1 1 
        77 112477 1 1 10 .   C1W  C  56.165  -8.653   4.371 1.00 . A A . 10 RCY C1W  1 1 
        77 112478 1 1 10 .   C1X  C  57.727  -9.745   2.891 1.00 . A A . 10 RCY C1X  1 1 
        77 112479 1 1 10 .   C1Y  C  55.748  -7.254   3.909 1.00 . A A . 10 RCY C1Y  1 1 
        77 112480 1 1 10 .   C1Z  C  55.169  -9.201   5.393 1.00 . A A . 10 RCY C1Z  1 1 
        77 112481 1 1 10 .   CA   C  59.889 -14.000   8.803 1.00 . A A . 10 RCY CA   1 1 
        77 112482 1 1 10 .   CB   C  58.451 -14.498   8.963 1.00 . A A . 10 RCY CB   1 1 
        77 112483 1 1 10 .   H1S  H  59.058 -12.320   7.284 1.00 . A A . 10 RCY H1S  1 1 
        77 112484 1 1 10 .   H1U  H  59.343  -9.501   4.281 1.00 . A A . 10 RCY H1U  1 1 
        77 112485 1 1 10 .   HA   H  60.090 -13.807   7.759 1.00 . A A . 10 RCY HA   1 1 
        77 112486 1 1 10 .   HB1  H  58.259 -14.714  10.003 1.00 . A A . 10 RCY HB1  1 1 
        77 112487 1 1 10 .   HB2  H  58.315 -15.396   8.378 1.00 . A A . 10 RCY HB2  1 1 
        77 112488 1 1 10 .   HN1  H  60.842 -15.259  10.267 1.00 . A A . 10 RCY HN1  1 1 
        77 112489 1 1 10 .   N    N  60.833 -15.035   9.313 1.00 . A A . 10 RCY N    1 1 
        77 112490 1 1 10 .   N1R  N  58.056 -11.032   5.065 1.00 . A A . 10 RCY N1R  1 1 
        77 112491 1 1 10 .   N1V  N  56.239  -9.608   3.182 1.00 . A A . 10 RCY N1V  1 1 
        77 112492 1 1 10 .   O    O  60.745 -12.685  10.615 1.00 . A A . 10 RCY O    1 1 
        77 112493 1 1 10 .   O1G  O  58.184 -12.762   3.347 1.00 . A A . 10 RCY O1G  1 1 
        77 112494 1 1 10 .   O1H  O  57.486 -10.402   7.378 1.00 . A A . 10 RCY O1H  1 1 
        77 112495 1 1 10 .   O1J  O  55.130 -10.248   2.481 1.00 . A A . 10 RCY O1J  1 1 
        77 112496 1 1 10 .   SG   S  57.302 -13.223   8.388 1.00 . A A . 10 RCY SG   1 1 
        77 112497 1 1 11 ARG C    C  58.528  -9.379   9.454 1.00 . A A . 11 ARG C    1 1 
        77 112498 1 1 11 ARG CA   C  59.628 -10.347   9.898 1.00 . A A . 11 ARG CA   1 1 
        77 112499 1 1 11 ARG CB   C  61.006  -9.741   9.596 1.00 . A A . 11 ARG CB   1 1 
        77 112500 1 1 11 ARG CD   C  62.263 -10.011  11.739 1.00 . A A . 11 ARG CD   1 1 
        77 112501 1 1 11 ARG CG   C  61.532  -9.016  10.836 1.00 . A A . 11 ARG CG   1 1 
        77 112502 1 1 11 ARG CZ   C  64.101 -11.575  11.533 1.00 . A A . 11 ARG CZ   1 1 
        77 112503 1 1 11 ARG H    H  58.945 -11.670   8.341 1.00 . A A . 11 ARG H    1 1 
        77 112504 1 1 11 ARG HA   H  59.537 -10.532  10.959 1.00 . A A . 11 ARG HA   1 1 
        77 112505 1 1 11 ARG HB2  H  61.690 -10.530   9.319 1.00 . A A . 11 ARG HB2  1 1 
        77 112506 1 1 11 ARG HB3  H  60.921  -9.040   8.777 1.00 . A A . 11 ARG HB3  1 1 
        77 112507 1 1 11 ARG HD2  H  62.635  -9.498  12.613 1.00 . A A . 11 ARG HD2  1 1 
        77 112508 1 1 11 ARG HD3  H  61.580 -10.791  12.043 1.00 . A A . 11 ARG HD3  1 1 
        77 112509 1 1 11 ARG HE   H  63.630 -10.287  10.097 1.00 . A A . 11 ARG HE   1 1 
        77 112510 1 1 11 ARG HG2  H  62.214  -8.234  10.533 1.00 . A A . 11 ARG HG2  1 1 
        77 112511 1 1 11 ARG HG3  H  60.705  -8.582  11.378 1.00 . A A . 11 ARG HG3  1 1 
        77 112512 1 1 11 ARG HH11 H  63.035 -11.605  13.227 1.00 . A A . 11 ARG HH11 1 1 
        77 112513 1 1 11 ARG HH12 H  64.335 -12.746  13.140 1.00 . A A . 11 ARG HH12 1 1 
        77 112514 1 1 11 ARG HH21 H  65.331 -11.769   9.965 1.00 . A A . 11 ARG HH21 1 1 
        77 112515 1 1 11 ARG HH22 H  65.635 -12.839  11.293 1.00 . A A . 11 ARG HH22 1 1 
        77 112516 1 1 11 ARG N    N  59.482 -11.633   9.159 1.00 . A A . 11 ARG N    1 1 
        77 112517 1 1 11 ARG NE   N  63.404 -10.613  10.993 1.00 . A A . 11 ARG NE   1 1 
        77 112518 1 1 11 ARG NH1  N  63.800 -12.009  12.726 1.00 . A A . 11 ARG NH1  1 1 
        77 112519 1 1 11 ARG NH2  N  65.100 -12.102  10.879 1.00 . A A . 11 ARG NH2  1 1 
        77 112520 1 1 11 ARG O    O  57.681  -9.713   8.650 1.00 . A A . 11 ARG O    1 1 
        77 112521 1 1 12 SER C    C  58.053  -6.265   8.492 1.00 . A A . 12 SER C    1 1 
        77 112522 1 1 12 SER CA   C  57.496  -7.186   9.580 1.00 . A A . 12 SER CA   1 1 
        77 112523 1 1 12 SER CB   C  57.105  -6.352  10.801 1.00 . A A . 12 SER CB   1 1 
        77 112524 1 1 12 SER H    H  59.231  -7.930  10.616 1.00 . A A . 12 SER H    1 1 
        77 112525 1 1 12 SER HA   H  56.624  -7.702   9.203 1.00 . A A . 12 SER HA   1 1 
        77 112526 1 1 12 SER HB2  H  57.886  -5.642  11.020 1.00 . A A . 12 SER HB2  1 1 
        77 112527 1 1 12 SER HB3  H  56.186  -5.820  10.593 1.00 . A A . 12 SER HB3  1 1 
        77 112528 1 1 12 SER HG   H  57.576  -7.916  11.857 1.00 . A A . 12 SER HG   1 1 
        77 112529 1 1 12 SER N    N  58.537  -8.179   9.971 1.00 . A A . 12 SER N    1 1 
        77 112530 1 1 12 SER O    O  59.100  -5.669   8.648 1.00 . A A . 12 SER O    1 1 
        77 112531 1 1 12 SER OG   O  56.928  -7.211  11.919 1.00 . A A . 12 SER OG   1 1 
        77 112532 1 1 13 ALA C    C  56.741  -4.265   5.918 1.00 . A A . 13 ALA C    1 1 
        77 112533 1 1 13 ALA CA   C  57.840  -5.263   6.285 1.00 . A A . 13 ALA CA   1 1 
        77 112534 1 1 13 ALA CB   C  58.179  -6.119   5.063 1.00 . A A . 13 ALA CB   1 1 
        77 112535 1 1 13 ALA H    H  56.517  -6.636   7.290 1.00 . A A . 13 ALA H    1 1 
        77 112536 1 1 13 ALA HA   H  58.722  -4.725   6.603 1.00 . A A . 13 ALA HA   1 1 
        77 112537 1 1 13 ALA HB1  H  58.498  -5.480   4.253 1.00 . A A . 13 ALA HB1  1 1 
        77 112538 1 1 13 ALA HB2  H  57.304  -6.675   4.759 1.00 . A A . 13 ALA HB2  1 1 
        77 112539 1 1 13 ALA HB3  H  58.973  -6.806   5.314 1.00 . A A . 13 ALA HB3  1 1 
        77 112540 1 1 13 ALA N    N  57.359  -6.145   7.391 1.00 . A A . 13 ALA N    1 1 
        77 112541 1 1 13 ALA O    O  56.385  -4.115   4.766 1.00 . A A . 13 ALA O    1 1 
        77 112542 1 1 14 THR C    C  55.696  -1.178   6.637 1.00 . A A . 14 THR C    1 1 
        77 112543 1 1 14 THR CA   C  55.117  -2.594   6.608 1.00 . A A . 14 THR CA   1 1 
        77 112544 1 1 14 THR CB   C  54.025  -2.718   7.673 1.00 . A A . 14 THR CB   1 1 
        77 112545 1 1 14 THR CG2  C  53.433  -4.128   7.638 1.00 . A A . 14 THR CG2  1 1 
        77 112546 1 1 14 THR H    H  56.500  -3.724   7.814 1.00 . A A . 14 THR H    1 1 
        77 112547 1 1 14 THR HA   H  54.692  -2.789   5.634 1.00 . A A . 14 THR HA   1 1 
        77 112548 1 1 14 THR HB   H  53.244  -1.999   7.475 1.00 . A A . 14 THR HB   1 1 
        77 112549 1 1 14 THR HG1  H  55.451  -2.883   8.985 1.00 . A A . 14 THR HG1  1 1 
        77 112550 1 1 14 THR HG21 H  52.700  -4.230   8.425 1.00 . A A . 14 THR HG21 1 1 
        77 112551 1 1 14 THR HG22 H  54.220  -4.853   7.783 1.00 . A A . 14 THR HG22 1 1 
        77 112552 1 1 14 THR HG23 H  52.960  -4.296   6.682 1.00 . A A . 14 THR HG23 1 1 
        77 112553 1 1 14 THR N    N  56.198  -3.584   6.892 1.00 . A A . 14 THR N    1 1 
        77 112554 1 1 14 THR O    O  55.586  -0.437   5.681 1.00 . A A . 14 THR O    1 1 
        77 112555 1 1 14 THR OG1  O  54.586  -2.469   8.954 1.00 . A A . 14 THR OG1  1 1 
        77 112556 1 1 15 ARG C    C  56.097   1.570   7.015 1.00 . A A . 15 ARG C    1 1 
        77 112557 1 1 15 ARG CA   C  56.901   0.568   7.852 1.00 . A A . 15 ARG CA   1 1 
        77 112558 1 1 15 ARG CB   C  58.359   0.547   7.378 1.00 . A A . 15 ARG CB   1 1 
        77 112559 1 1 15 ARG CD   C  59.898  -0.205   5.559 1.00 . A A . 15 ARG CD   1 1 
        77 112560 1 1 15 ARG CG   C  58.477  -0.309   6.116 1.00 . A A . 15 ARG CG   1 1 
        77 112561 1 1 15 ARG CZ   C  60.905  -2.326   6.157 1.00 . A A . 15 ARG CZ   1 1 
        77 112562 1 1 15 ARG H    H  56.375  -1.424   8.487 1.00 . A A . 15 ARG H    1 1 
        77 112563 1 1 15 ARG HA   H  56.871   0.874   8.888 1.00 . A A . 15 ARG HA   1 1 
        77 112564 1 1 15 ARG HB2  H  58.683   1.555   7.165 1.00 . A A . 15 ARG HB2  1 1 
        77 112565 1 1 15 ARG HB3  H  58.981   0.129   8.156 1.00 . A A . 15 ARG HB3  1 1 
        77 112566 1 1 15 ARG HD2  H  59.892   0.406   4.669 1.00 . A A . 15 ARG HD2  1 1 
        77 112567 1 1 15 ARG HD3  H  60.543   0.244   6.300 1.00 . A A . 15 ARG HD3  1 1 
        77 112568 1 1 15 ARG HE   H  60.353  -1.893   4.300 1.00 . A A . 15 ARG HE   1 1 
        77 112569 1 1 15 ARG HG2  H  58.259  -1.339   6.358 1.00 . A A . 15 ARG HG2  1 1 
        77 112570 1 1 15 ARG HG3  H  57.776   0.043   5.374 1.00 . A A . 15 ARG HG3  1 1 
        77 112571 1 1 15 ARG HH11 H  60.632  -0.978   7.612 1.00 . A A . 15 ARG HH11 1 1 
        77 112572 1 1 15 ARG HH12 H  61.355  -2.473   8.102 1.00 . A A . 15 ARG HH12 1 1 
        77 112573 1 1 15 ARG HH21 H  61.296  -3.851   4.921 1.00 . A A . 15 ARG HH21 1 1 
        77 112574 1 1 15 ARG HH22 H  61.731  -4.100   6.579 1.00 . A A . 15 ARG HH22 1 1 
        77 112575 1 1 15 ARG N    N  56.308  -0.801   7.733 1.00 . A A . 15 ARG N    1 1 
        77 112576 1 1 15 ARG NE   N  60.401  -1.567   5.223 1.00 . A A . 15 ARG NE   1 1 
        77 112577 1 1 15 ARG NH1  N  60.969  -1.892   7.386 1.00 . A A . 15 ARG NH1  1 1 
        77 112578 1 1 15 ARG NH2  N  61.345  -3.519   5.863 1.00 . A A . 15 ARG NH2  1 1 
        77 112579 1 1 15 ARG O    O  54.960   1.873   7.318 1.00 . A A . 15 ARG O    1 1 
        77 112580 1 1 16 VAL C    C  56.677   3.240   3.785 1.00 . A A . 16 VAL C    1 1 
        77 112581 1 1 16 VAL CA   C  55.945   3.067   5.117 1.00 . A A . 16 VAL CA   1 1 
        77 112582 1 1 16 VAL CB   C  55.876   4.414   5.839 1.00 . A A . 16 VAL CB   1 1 
        77 112583 1 1 16 VAL CG1  C  57.292   4.894   6.163 1.00 . A A . 16 VAL CG1  1 1 
        77 112584 1 1 16 VAL CG2  C  55.186   5.440   4.937 1.00 . A A . 16 VAL CG2  1 1 
        77 112585 1 1 16 VAL H    H  57.596   1.831   5.739 1.00 . A A . 16 VAL H    1 1 
        77 112586 1 1 16 VAL HA   H  54.944   2.706   4.933 1.00 . A A . 16 VAL HA   1 1 
        77 112587 1 1 16 VAL HB   H  55.316   4.302   6.756 1.00 . A A . 16 VAL HB   1 1 
        77 112588 1 1 16 VAL HG11 H  57.781   5.212   5.254 1.00 . A A . 16 VAL HG11 1 1 
        77 112589 1 1 16 VAL HG12 H  57.853   4.085   6.609 1.00 . A A . 16 VAL HG12 1 1 
        77 112590 1 1 16 VAL HG13 H  57.242   5.722   6.854 1.00 . A A . 16 VAL HG13 1 1 
        77 112591 1 1 16 VAL HG21 H  55.855   5.725   4.139 1.00 . A A . 16 VAL HG21 1 1 
        77 112592 1 1 16 VAL HG22 H  54.925   6.312   5.518 1.00 . A A . 16 VAL HG22 1 1 
        77 112593 1 1 16 VAL HG23 H  54.290   5.005   4.518 1.00 . A A . 16 VAL HG23 1 1 
        77 112594 1 1 16 VAL N    N  56.678   2.087   5.967 1.00 . A A . 16 VAL N    1 1 
        77 112595 1 1 16 VAL O    O  56.067   3.341   2.740 1.00 . A A . 16 VAL O    1 1 
        77 112596 1 1 17 MET C    C  58.393   4.784   1.905 1.00 . A A . 17 MET C    1 1 
        77 112597 1 1 17 MET CA   C  58.755   3.444   2.553 1.00 . A A . 17 MET CA   1 1 
        77 112598 1 1 17 MET CB   C  58.423   2.297   1.593 1.00 . A A . 17 MET CB   1 1 
        77 112599 1 1 17 MET CE   C  62.250   2.240   0.410 1.00 . A A . 17 MET CE   1 1 
        77 112600 1 1 17 MET CG   C  59.540   2.160   0.556 1.00 . A A . 17 MET CG   1 1 
        77 112601 1 1 17 MET H    H  58.453   3.195   4.671 1.00 . A A . 17 MET H    1 1 
        77 112602 1 1 17 MET HA   H  59.812   3.430   2.778 1.00 . A A . 17 MET HA   1 1 
        77 112603 1 1 17 MET HB2  H  58.334   1.376   2.152 1.00 . A A . 17 MET HB2  1 1 
        77 112604 1 1 17 MET HB3  H  57.491   2.502   1.090 1.00 . A A . 17 MET HB3  1 1 
        77 112605 1 1 17 MET HE1  H  62.226   3.281   0.700 1.00 . A A . 17 MET HE1  1 1 
        77 112606 1 1 17 MET HE2  H  62.072   2.161  -0.651 1.00 . A A . 17 MET HE2  1 1 
        77 112607 1 1 17 MET HE3  H  63.216   1.817   0.644 1.00 . A A . 17 MET HE3  1 1 
        77 112608 1 1 17 MET HG2  H  59.186   1.573  -0.278 1.00 . A A . 17 MET HG2  1 1 
        77 112609 1 1 17 MET HG3  H  59.831   3.140   0.209 1.00 . A A . 17 MET HG3  1 1 
        77 112610 1 1 17 MET N    N  57.981   3.277   3.816 1.00 . A A . 17 MET N    1 1 
        77 112611 1 1 17 MET O    O  59.145   5.737   1.969 1.00 . A A . 17 MET O    1 1 
        77 112612 1 1 17 MET SD   S  60.965   1.337   1.310 1.00 . A A . 17 MET SD   1 1 
        77 112613 1 1 18 GLY C    C  55.844   5.864  -0.489 1.00 . A A . 18 GLY C    1 1 
        77 112614 1 1 18 GLY CA   C  56.845   6.148   0.633 1.00 . A A . 18 GLY CA   1 1 
        77 112615 1 1 18 GLY H    H  56.655   4.089   1.241 1.00 . A A . 18 GLY H    1 1 
        77 112616 1 1 18 GLY HA2  H  56.389   6.795   1.369 1.00 . A A . 18 GLY HA2  1 1 
        77 112617 1 1 18 GLY HA3  H  57.717   6.632   0.219 1.00 . A A . 18 GLY HA3  1 1 
        77 112618 1 1 18 GLY N    N  57.249   4.867   1.282 1.00 . A A . 18 GLY N    1 1 
        77 112619 1 1 18 GLY O    O  55.308   4.779  -0.597 1.00 . A A . 18 GLY O    1 1 
        77 112620 1 1 19 GLY C    C  55.176   5.562  -3.401 1.00 . A A . 19 GLY C    1 1 
        77 112621 1 1 19 GLY CA   C  54.624   6.623  -2.443 1.00 . A A . 19 GLY CA   1 1 
        77 112622 1 1 19 GLY H    H  56.033   7.700  -1.220 1.00 . A A . 19 GLY H    1 1 
        77 112623 1 1 19 GLY HA2  H  53.677   6.292  -2.042 1.00 . A A . 19 GLY HA2  1 1 
        77 112624 1 1 19 GLY HA3  H  54.485   7.550  -2.979 1.00 . A A . 19 GLY HA3  1 1 
        77 112625 1 1 19 GLY N    N  55.589   6.833  -1.326 1.00 . A A . 19 GLY N    1 1 
        77 112626 1 1 19 GLY O    O  55.954   4.714  -3.010 1.00 . A A . 19 GLY O    1 1 
        77 112627 1 1 20 PRO C    C  56.766   4.487  -5.689 1.00 . A A . 20 PRO C    1 1 
        77 112628 1 1 20 PRO CA   C  55.241   4.631  -5.675 1.00 . A A . 20 PRO CA   1 1 
        77 112629 1 1 20 PRO CB   C  54.742   5.227  -6.996 1.00 . A A . 20 PRO CB   1 1 
        77 112630 1 1 20 PRO CD   C  53.835   6.589  -5.209 1.00 . A A . 20 PRO CD   1 1 
        77 112631 1 1 20 PRO CG   C  53.569   6.071  -6.624 1.00 . A A . 20 PRO CG   1 1 
        77 112632 1 1 20 PRO HA   H  54.777   3.671  -5.515 1.00 . A A . 20 PRO HA   1 1 
        77 112633 1 1 20 PRO HB2  H  55.514   5.836  -7.448 1.00 . A A . 20 PRO HB2  1 1 
        77 112634 1 1 20 PRO HB3  H  54.437   4.443  -7.672 1.00 . A A . 20 PRO HB3  1 1 
        77 112635 1 1 20 PRO HD2  H  54.284   7.572  -5.245 1.00 . A A . 20 PRO HD2  1 1 
        77 112636 1 1 20 PRO HD3  H  52.923   6.606  -4.631 1.00 . A A . 20 PRO HD3  1 1 
        77 112637 1 1 20 PRO HG2  H  53.476   6.898  -7.314 1.00 . A A . 20 PRO HG2  1 1 
        77 112638 1 1 20 PRO HG3  H  52.667   5.478  -6.630 1.00 . A A . 20 PRO HG3  1 1 
        77 112639 1 1 20 PRO N    N  54.776   5.607  -4.646 1.00 . A A . 20 PRO N    1 1 
        77 112640 1 1 20 PRO O    O  57.450   4.969  -4.808 1.00 . A A . 20 PRO O    1 1 
        77 112641 1 1 21 .   C    C  59.290   4.143  -8.111 1.00 . A A . 21 RCY C    1 1 
        77 112642 1 1 21 .   C1C  C  62.125  -3.462  -9.432 1.00 . A A . 21 RCY C1C  1 1 
        77 112643 1 1 21 .   C1L  C  59.127   0.700  -9.823 1.00 . A A . 21 RCY C1L  1 1 
        77 112644 1 1 21 .   C1M  C  63.441  -0.359  -7.904 1.00 . A A . 21 RCY C1M  1 1 
        77 112645 1 1 21 .   C1P  C  60.440   0.001 -10.197 1.00 . A A . 21 RCY C1P  1 1 
        77 112646 1 1 21 .   C1Q  C  60.279  -0.031  -7.830 1.00 . A A . 21 RCY C1Q  1 1 
        77 112647 1 1 21 .   C1S  C  58.892   0.091  -8.436 1.00 . A A . 21 RCY C1S  1 1 
        77 112648 1 1 21 .   C1U  C  62.620  -1.045  -8.860 1.00 . A A . 21 RCY C1U  1 1 
        77 112649 1 1 21 .   C1V  C  61.742  -2.611  -7.075 1.00 . A A . 21 RCY C1V  1 1 
        77 112650 1 1 21 .   C1W  C  64.532  -1.353  -7.485 1.00 . A A . 21 RCY C1W  1 1 
        77 112651 1 1 21 .   C1X  C  62.581  -2.484  -8.347 1.00 . A A . 21 RCY C1X  1 1 
        77 112652 1 1 21 .   C1Y  C  64.655  -1.406  -5.960 1.00 . A A . 21 RCY C1Y  1 1 
        77 112653 1 1 21 .   C1Z  C  65.876  -1.003  -8.122 1.00 . A A . 21 RCY C1Z  1 1 
        77 112654 1 1 21 .   CA   C  58.782   3.650  -6.754 1.00 . A A . 21 RCY CA   1 1 
        77 112655 1 1 21 .   CB   C  59.123   2.167  -6.588 1.00 . A A . 21 RCY CB   1 1 
        77 112656 1 1 21 .   H1S  H  58.707  -0.852  -7.945 1.00 . A A . 21 RCY H1S  1 1 
        77 112657 1 1 21 .   H1U  H  63.097  -1.020  -9.829 1.00 . A A . 21 RCY H1U  1 1 
        77 112658 1 1 21 .   HA   H  59.255   4.218  -5.966 1.00 . A A . 21 RCY HA   1 1 
        77 112659 1 1 21 .   HB1  H  59.169   1.924  -5.537 1.00 . A A . 21 RCY HB1  1 1 
        77 112660 1 1 21 .   HB2  H  60.079   1.962  -7.046 1.00 . A A . 21 RCY HB2  1 1 
        77 112661 1 1 21 .   HN1  H  56.730   3.447  -7.381 1.00 . A A . 21 RCY HN1  1 1 
        77 112662 1 1 21 .   N    N  57.303   3.827  -6.682 1.00 . A A . 21 RCY N    1 1 
        77 112663 1 1 21 .   N1R  N  61.231  -0.412  -8.957 1.00 . A A . 21 RCY N1R  1 1 
        77 112664 1 1 21 .   N1V  N  64.055  -2.698  -8.030 1.00 . A A . 21 RCY N1V  1 1 
        77 112665 1 1 21 .   O    O  59.279   3.423  -9.089 1.00 . A A . 21 RCY O    1 1 
        77 112666 1 1 21 .   O1G  O  60.810  -0.202 -11.353 1.00 . A A . 21 RCY O1G  1 1 
        77 112667 1 1 21 .   O1H  O  60.573   0.146  -6.649 1.00 . A A . 21 RCY O1H  1 1 
        77 112668 1 1 21 .   O1J  O  64.838  -3.917  -8.207 1.00 . A A . 21 RCY O1J  1 1 
        77 112669 1 1 21 .   SG   S  57.845   1.162  -7.384 1.00 . A A . 21 RCY SG   1 1 
        77 112670 1 1 22 THR C    C  61.451   6.844  -9.159 1.00 . A A . 22 THR C    1 1 
        77 112671 1 1 22 THR CA   C  60.264   5.916  -9.456 1.00 . A A . 22 THR CA   1 1 
        77 112672 1 1 22 THR CB   C  59.156   6.713 -10.154 1.00 . A A . 22 THR CB   1 1 
        77 112673 1 1 22 THR CG2  C  58.715   7.871  -9.257 1.00 . A A . 22 THR CG2  1 1 
        77 112674 1 1 22 THR H    H  59.746   5.924  -7.366 1.00 . A A . 22 THR H    1 1 
        77 112675 1 1 22 THR HA   H  60.577   5.106 -10.095 1.00 . A A . 22 THR HA   1 1 
        77 112676 1 1 22 THR HB   H  58.311   6.068 -10.343 1.00 . A A . 22 THR HB   1 1 
        77 112677 1 1 22 THR HG1  H  60.606   7.183 -11.362 1.00 . A A . 22 THR HG1  1 1 
        77 112678 1 1 22 THR HG21 H  59.294   8.751  -9.495 1.00 . A A . 22 THR HG21 1 1 
        77 112679 1 1 22 THR HG22 H  58.873   7.605  -8.222 1.00 . A A . 22 THR HG22 1 1 
        77 112680 1 1 22 THR HG23 H  57.667   8.074  -9.421 1.00 . A A . 22 THR HG23 1 1 
        77 112681 1 1 22 THR N    N  59.743   5.366  -8.171 1.00 . A A . 22 THR N    1 1 
        77 112682 1 1 22 THR O    O  61.269   7.928  -8.645 1.00 . A A . 22 THR O    1 1 
        77 112683 1 1 22 THR OG1  O  59.647   7.224 -11.385 1.00 . A A . 22 THR OG1  1 1 
        77 112684 1 1 23 PRO C    C  63.702   8.709  -9.676 1.00 . A A . 23 PRO C    1 1 
        77 112685 1 1 23 PRO CA   C  63.877   7.254  -9.219 1.00 . A A . 23 PRO CA   1 1 
        77 112686 1 1 23 PRO CB   C  64.962   6.553 -10.041 1.00 . A A . 23 PRO CB   1 1 
        77 112687 1 1 23 PRO CD   C  62.994   5.135 -10.090 1.00 . A A . 23 PRO CD   1 1 
        77 112688 1 1 23 PRO CG   C  64.526   5.127 -10.114 1.00 . A A . 23 PRO CG   1 1 
        77 112689 1 1 23 PRO HA   H  64.140   7.221  -8.175 1.00 . A A . 23 PRO HA   1 1 
        77 112690 1 1 23 PRO HB2  H  65.017   6.980 -11.034 1.00 . A A . 23 PRO HB2  1 1 
        77 112691 1 1 23 PRO HB3  H  65.918   6.628  -9.545 1.00 . A A . 23 PRO HB3  1 1 
        77 112692 1 1 23 PRO HD2  H  62.600   5.079 -11.096 1.00 . A A . 23 PRO HD2  1 1 
        77 112693 1 1 23 PRO HD3  H  62.618   4.323  -9.487 1.00 . A A . 23 PRO HD3  1 1 
        77 112694 1 1 23 PRO HG2  H  64.884   4.678 -11.030 1.00 . A A . 23 PRO HG2  1 1 
        77 112695 1 1 23 PRO HG3  H  64.898   4.580  -9.261 1.00 . A A . 23 PRO HG3  1 1 
        77 112696 1 1 23 PRO N    N  62.657   6.428  -9.471 1.00 . A A . 23 PRO N    1 1 
        77 112697 1 1 23 PRO O    O  64.256   9.129 -10.673 1.00 . A A . 23 PRO O    1 1 
        77 112698 1 1 24 ARG C    C  62.411  10.983 -10.839 1.00 . A A . 24 ARG C    1 1 
        77 112699 1 1 24 ARG CA   C  62.717  10.902  -9.339 1.00 . A A . 24 ARG CA   1 1 
        77 112700 1 1 24 ARG CB   C  63.980  11.719  -9.018 1.00 . A A . 24 ARG CB   1 1 
        77 112701 1 1 24 ARG CD   C  63.129  13.795  -7.918 1.00 . A A . 24 ARG CD   1 1 
        77 112702 1 1 24 ARG CG   C  63.800  12.441  -7.681 1.00 . A A . 24 ARG CG   1 1 
        77 112703 1 1 24 ARG CZ   C  60.787  13.314  -7.531 1.00 . A A . 24 ARG CZ   1 1 
        77 112704 1 1 24 ARG H    H  62.497   9.117  -8.153 1.00 . A A . 24 ARG H    1 1 
        77 112705 1 1 24 ARG HA   H  61.879  11.296  -8.785 1.00 . A A . 24 ARG HA   1 1 
        77 112706 1 1 24 ARG HB2  H  64.829  11.052  -8.960 1.00 . A A . 24 ARG HB2  1 1 
        77 112707 1 1 24 ARG HB3  H  64.151  12.445  -9.800 1.00 . A A . 24 ARG HB3  1 1 
        77 112708 1 1 24 ARG HD2  H  63.115  14.356  -6.995 1.00 . A A . 24 ARG HD2  1 1 
        77 112709 1 1 24 ARG HD3  H  63.682  14.345  -8.665 1.00 . A A . 24 ARG HD3  1 1 
        77 112710 1 1 24 ARG HE   H  61.523  13.642  -9.346 1.00 . A A . 24 ARG HE   1 1 
        77 112711 1 1 24 ARG HG2  H  63.182  11.841  -7.029 1.00 . A A . 24 ARG HG2  1 1 
        77 112712 1 1 24 ARG HG3  H  64.765  12.595  -7.222 1.00 . A A . 24 ARG HG3  1 1 
        77 112713 1 1 24 ARG HH11 H  62.002  13.376  -5.942 1.00 . A A . 24 ARG HH11 1 1 
        77 112714 1 1 24 ARG HH12 H  60.340  13.028  -5.601 1.00 . A A . 24 ARG HH12 1 1 
        77 112715 1 1 24 ARG HH21 H  59.350  13.188  -8.921 1.00 . A A . 24 ARG HH21 1 1 
        77 112716 1 1 24 ARG HH22 H  58.839  12.921  -7.287 1.00 . A A . 24 ARG HH22 1 1 
        77 112717 1 1 24 ARG N    N  62.934   9.478  -8.952 1.00 . A A . 24 ARG N    1 1 
        77 112718 1 1 24 ARG NE   N  61.732  13.581  -8.390 1.00 . A A . 24 ARG NE   1 1 
        77 112719 1 1 24 ARG NH1  N  61.064  13.233  -6.259 1.00 . A A . 24 ARG NH1  1 1 
        77 112720 1 1 24 ARG NH2  N  59.563  13.127  -7.945 1.00 . A A . 24 ARG NH2  1 1 
        77 112721 1 1 24 ARG O    O  61.271  10.900 -11.253 1.00 . A A . 24 ARG O    1 1 
        77 112722 1 1 25 LYS C    C  63.337   9.843 -13.749 1.00 . A A . 25 LYS C    1 1 
        77 112723 1 1 25 LYS CA   C  63.182  11.233 -13.125 1.00 . A A . 25 LYS CA   1 1 
        77 112724 1 1 25 LYS CB   C  64.203  12.199 -13.747 1.00 . A A . 25 LYS CB   1 1 
        77 112725 1 1 25 LYS CD   C  62.760  14.179 -14.238 1.00 . A A . 25 LYS CD   1 1 
        77 112726 1 1 25 LYS CE   C  63.685  15.391 -14.111 1.00 . A A . 25 LYS CE   1 1 
        77 112727 1 1 25 LYS CG   C  63.530  13.011 -14.856 1.00 . A A . 25 LYS CG   1 1 
        77 112728 1 1 25 LYS H    H  64.329  11.211 -11.301 1.00 . A A . 25 LYS H    1 1 
        77 112729 1 1 25 LYS HA   H  62.181  11.597 -13.307 1.00 . A A . 25 LYS HA   1 1 
        77 112730 1 1 25 LYS HB2  H  64.574  12.868 -12.983 1.00 . A A . 25 LYS HB2  1 1 
        77 112731 1 1 25 LYS HB3  H  65.028  11.639 -14.162 1.00 . A A . 25 LYS HB3  1 1 
        77 112732 1 1 25 LYS HD2  H  61.920  14.430 -14.870 1.00 . A A . 25 LYS HD2  1 1 
        77 112733 1 1 25 LYS HD3  H  62.402  13.897 -13.259 1.00 . A A . 25 LYS HD3  1 1 
        77 112734 1 1 25 LYS HE2  H  63.294  16.065 -13.362 1.00 . A A . 25 LYS HE2  1 1 
        77 112735 1 1 25 LYS HE3  H  64.671  15.062 -13.819 1.00 . A A . 25 LYS HE3  1 1 
        77 112736 1 1 25 LYS HG2  H  64.283  13.391 -15.530 1.00 . A A . 25 LYS HG2  1 1 
        77 112737 1 1 25 LYS HG3  H  62.845  12.378 -15.400 1.00 . A A . 25 LYS HG3  1 1 
        77 112738 1 1 25 LYS HZ1  H  64.538  16.789 -15.397 1.00 . A A . 25 LYS HZ1  1 1 
        77 112739 1 1 25 LYS HZ2  H  62.864  16.585 -15.605 1.00 . A A . 25 LYS HZ2  1 1 
        77 112740 1 1 25 LYS HZ3  H  63.944  15.405 -16.177 1.00 . A A . 25 LYS HZ3  1 1 
        77 112741 1 1 25 LYS N    N  63.418  11.145 -11.655 1.00 . A A . 25 LYS N    1 1 
        77 112742 1 1 25 LYS NZ   N  63.763  16.096 -15.421 1.00 . A A . 25 LYS NZ   1 1 
        77 112743 1 1 25 LYS O    O  62.614   9.473 -14.653 1.00 . A A . 25 LYS O    1 1 
        77 112744 1 1 26 GLY C    C  65.879   7.214 -13.488 1.00 . A A . 26 GLY C    1 1 
        77 112745 1 1 26 GLY CA   C  64.475   7.706 -13.837 1.00 . A A . 26 GLY CA   1 1 
        77 112746 1 1 26 GLY H    H  64.846   9.388 -12.543 1.00 . A A . 26 GLY H    1 1 
        77 112747 1 1 26 GLY HA2  H  63.741   7.032 -13.419 1.00 . A A . 26 GLY HA2  1 1 
        77 112748 1 1 26 GLY HA3  H  64.365   7.740 -14.910 1.00 . A A . 26 GLY HA3  1 1 
        77 112749 1 1 26 GLY N    N  64.274   9.071 -13.272 1.00 . A A . 26 GLY N    1 1 
        77 112750 1 1 26 GLY O    O  66.596   7.843 -12.736 1.00 . A A . 26 GLY O    1 1 
        77 112751 1 1 27 PRO C    C  68.733   6.546 -13.891 1.00 . A A . 27 PRO C    1 1 
        77 112752 1 1 27 PRO CA   C  67.611   5.500 -13.784 1.00 . A A . 27 PRO CA   1 1 
        77 112753 1 1 27 PRO CB   C  67.748   4.453 -14.892 1.00 . A A . 27 PRO CB   1 1 
        77 112754 1 1 27 PRO CD   C  65.465   5.269 -14.954 1.00 . A A . 27 PRO CD   1 1 
        77 112755 1 1 27 PRO CG   C  66.350   4.051 -15.226 1.00 . A A . 27 PRO CG   1 1 
        77 112756 1 1 27 PRO HA   H  67.627   5.012 -12.826 1.00 . A A . 27 PRO HA   1 1 
        77 112757 1 1 27 PRO HB2  H  68.233   4.885 -15.759 1.00 . A A . 27 PRO HB2  1 1 
        77 112758 1 1 27 PRO HB3  H  68.305   3.599 -14.537 1.00 . A A . 27 PRO HB3  1 1 
        77 112759 1 1 27 PRO HD2  H  65.266   5.804 -15.872 1.00 . A A . 27 PRO HD2  1 1 
        77 112760 1 1 27 PRO HD3  H  64.543   4.971 -14.478 1.00 . A A . 27 PRO HD3  1 1 
        77 112761 1 1 27 PRO HG2  H  66.287   3.768 -16.267 1.00 . A A . 27 PRO HG2  1 1 
        77 112762 1 1 27 PRO HG3  H  66.040   3.230 -14.598 1.00 . A A . 27 PRO HG3  1 1 
        77 112763 1 1 27 PRO N    N  66.267   6.094 -14.035 1.00 . A A . 27 PRO N    1 1 
        77 112764 1 1 27 PRO O    O  68.894   7.176 -14.917 1.00 . A A . 27 PRO O    1 1 
        77 112765 1 1 28 PRO C    C  71.417   7.699 -14.157 1.00 . A A . 28 PRO C    1 1 
        77 112766 1 1 28 PRO CA   C  70.621   7.721 -12.848 1.00 . A A . 28 PRO CA   1 1 
        77 112767 1 1 28 PRO CB   C  71.490   7.272 -11.675 1.00 . A A . 28 PRO CB   1 1 
        77 112768 1 1 28 PRO CD   C  69.406   6.031 -11.557 1.00 . A A . 28 PRO CD   1 1 
        77 112769 1 1 28 PRO CG   C  70.535   6.640 -10.716 1.00 . A A . 28 PRO CG   1 1 
        77 112770 1 1 28 PRO HA   H  70.243   8.712 -12.658 1.00 . A A . 28 PRO HA   1 1 
        77 112771 1 1 28 PRO HB2  H  72.224   6.548 -12.006 1.00 . A A . 28 PRO HB2  1 1 
        77 112772 1 1 28 PRO HB3  H  71.976   8.120 -11.217 1.00 . A A . 28 PRO HB3  1 1 
        77 112773 1 1 28 PRO HD2  H  69.563   4.969 -11.686 1.00 . A A . 28 PRO HD2  1 1 
        77 112774 1 1 28 PRO HD3  H  68.447   6.222 -11.101 1.00 . A A . 28 PRO HD3  1 1 
        77 112775 1 1 28 PRO HG2  H  71.038   5.869 -10.150 1.00 . A A . 28 PRO HG2  1 1 
        77 112776 1 1 28 PRO HG3  H  70.129   7.386 -10.051 1.00 . A A . 28 PRO HG3  1 1 
        77 112777 1 1 28 PRO N    N  69.506   6.733 -12.847 1.00 . A A . 28 PRO N    1 1 
        77 112778 1 1 28 PRO O    O  71.608   6.663 -14.762 1.00 . A A . 28 PRO O    1 1 
        77 112779 1 1 29 LYS C    C  74.023   8.224 -15.653 1.00 . A A . 29 LYS C    1 1 
        77 112780 1 1 29 LYS CA   C  72.658   8.883 -15.868 1.00 . A A . 29 LYS CA   1 1 
        77 112781 1 1 29 LYS CB   C  72.850  10.344 -16.293 1.00 . A A . 29 LYS CB   1 1 
        77 112782 1 1 29 LYS CD   C  73.596  11.768 -18.207 1.00 . A A . 29 LYS CD   1 1 
        77 112783 1 1 29 LYS CE   C  73.216  12.100 -19.651 1.00 . A A . 29 LYS CE   1 1 
        77 112784 1 1 29 LYS CG   C  72.986  10.420 -17.815 1.00 . A A . 29 LYS CG   1 1 
        77 112785 1 1 29 LYS H    H  71.712   9.661 -14.097 1.00 . A A . 29 LYS H    1 1 
        77 112786 1 1 29 LYS HA   H  72.120   8.349 -16.638 1.00 . A A . 29 LYS HA   1 1 
        77 112787 1 1 29 LYS HB2  H  71.994  10.923 -15.977 1.00 . A A . 29 LYS HB2  1 1 
        77 112788 1 1 29 LYS HB3  H  73.742  10.741 -15.833 1.00 . A A . 29 LYS HB3  1 1 
        77 112789 1 1 29 LYS HD2  H  73.219  12.537 -17.549 1.00 . A A . 29 LYS HD2  1 1 
        77 112790 1 1 29 LYS HD3  H  74.671  11.715 -18.122 1.00 . A A . 29 LYS HD3  1 1 
        77 112791 1 1 29 LYS HE2  H  73.920  12.814 -20.053 1.00 . A A . 29 LYS HE2  1 1 
        77 112792 1 1 29 LYS HE3  H  73.240  11.198 -20.246 1.00 . A A . 29 LYS HE3  1 1 
        77 112793 1 1 29 LYS HG2  H  73.625   9.621 -18.159 1.00 . A A . 29 LYS HG2  1 1 
        77 112794 1 1 29 LYS HG3  H  72.011  10.323 -18.269 1.00 . A A . 29 LYS HG3  1 1 
        77 112795 1 1 29 LYS HZ1  H  71.904  13.701 -19.873 1.00 . A A . 29 LYS HZ1  1 1 
        77 112796 1 1 29 LYS HZ2  H  71.381  12.525 -18.765 1.00 . A A . 29 LYS HZ2  1 1 
        77 112797 1 1 29 LYS HZ3  H  71.291  12.223 -20.435 1.00 . A A . 29 LYS HZ3  1 1 
        77 112798 1 1 29 LYS N    N  71.880   8.836 -14.599 1.00 . A A . 29 LYS N    1 1 
        77 112799 1 1 29 LYS NZ   N  71.845  12.681 -19.684 1.00 . A A . 29 LYS NZ   1 1 
        77 112800 1 1 29 LYS O    O  74.899   8.301 -16.492 1.00 . A A . 29 LYS O    1 1 
        77 112801 1 1 30 .   C    C  76.659   7.866 -14.631 1.00 . A A . 30 RCY C    1 1 
        77 112802 1 1 30 .   C1C  C  75.767   3.041  -9.883 1.00 . A A . 30 RCY C1C  1 1 
        77 112803 1 1 30 .   C1L  C  73.189   3.324 -13.396 1.00 . A A . 30 RCY C1L  1 1 
        77 112804 1 1 30 .   C1M  C  74.675   6.575 -10.005 1.00 . A A . 30 RCY C1M  1 1 
        77 112805 1 1 30 .   C1P  C  73.262   3.443 -11.868 1.00 . A A . 30 RCY C1P  1 1 
        77 112806 1 1 30 .   C1Q  C  74.284   5.384 -12.773 1.00 . A A . 30 RCY C1Q  1 1 
        77 112807 1 1 30 .   C1S  C  73.309   4.803 -13.780 1.00 . A A . 30 RCY C1S  1 1 
        77 112808 1 1 30 .   C1U  C  74.399   5.167 -10.032 1.00 . A A . 30 RCY C1U  1 1 
        77 112809 1 1 30 .   C1V  C  75.906   4.771  -8.035 1.00 . A A . 30 RCY C1V  1 1 
        77 112810 1 1 30 .   C1W  C  76.146   6.730 -10.411 1.00 . A A . 30 RCY C1W  1 1 
        77 112811 1 1 30 .   C1X  C  75.694   4.528  -9.531 1.00 . A A . 30 RCY C1X  1 1 
        77 112812 1 1 30 .   C1Y  C  76.881   7.649  -9.431 1.00 . A A . 30 RCY C1Y  1 1 
        77 112813 1 1 30 .   C1Z  C  76.276   7.253 -11.841 1.00 . A A . 30 RCY C1Z  1 1 
        77 112814 1 1 30 .   CA   C  75.517   6.913 -14.263 1.00 . A A . 30 RCY CA   1 1 
        77 112815 1 1 30 .   CB   C  75.622   5.632 -15.098 1.00 . A A . 30 RCY CB   1 1 
        77 112816 1 1 30 .   H1S  H  72.799   5.750 -13.677 1.00 . A A . 30 RCY H1S  1 1 
        77 112817 1 1 30 .   H1U  H  73.597   4.943  -9.344 1.00 . A A . 30 RCY H1U  1 1 
        77 112818 1 1 30 .   HA   H  75.582   6.665 -13.214 1.00 . A A . 30 RCY HA   1 1 
        77 112819 1 1 30 .   HB1  H  76.162   4.881 -14.542 1.00 . A A . 30 RCY HB1  1 1 
        77 112820 1 1 30 .   HB2  H  76.146   5.842 -16.020 1.00 . A A . 30 RCY HB2  1 1 
        77 112821 1 1 30 .   HN1  H  73.490   7.528 -13.872 1.00 . A A . 30 RCY HN1  1 1 
        77 112822 1 1 30 .   N    N  74.211   7.577 -14.534 1.00 . A A . 30 RCY N    1 1 
        77 112823 1 1 30 .   N1R  N  74.013   4.702 -11.438 1.00 . A A . 30 RCY N1R  1 1 
        77 112824 1 1 30 .   N1V  N  76.715   5.313 -10.343 1.00 . A A . 30 RCY N1V  1 1 
        77 112825 1 1 30 .   O    O  77.147   7.867 -15.744 1.00 . A A . 30 RCY O    1 1 
        77 112826 1 1 30 .   O1G  O  72.775   2.627 -11.087 1.00 . A A . 30 RCY O1G  1 1 
        77 112827 1 1 30 .   O1H  O  75.133   6.245 -12.998 1.00 . A A . 30 RCY O1H  1 1 
        77 112828 1 1 30 .   O1J  O  77.960   4.822 -10.926 1.00 . A A . 30 RCY O1J  1 1 
        77 112829 1 1 30 .   SG   S  73.960   5.022 -15.476 1.00 . A A . 30 RCY SG   1 1 
        77 112830 1 1 31 LYS C    C  79.534   8.948 -13.744 1.00 . A A . 31 LYS C    1 1 
        77 112831 1 1 31 LYS CA   C  78.191   9.636 -14.006 1.00 . A A . 31 LYS CA   1 1 
        77 112832 1 1 31 LYS CB   C  78.075  10.899 -13.122 1.00 . A A . 31 LYS CB   1 1 
        77 112833 1 1 31 LYS CD   C  77.152  10.341 -10.868 1.00 . A A . 31 LYS CD   1 1 
        77 112834 1 1 31 LYS CE   C  77.324   8.820 -10.882 1.00 . A A . 31 LYS CE   1 1 
        77 112835 1 1 31 LYS CG   C  76.803  10.828 -12.275 1.00 . A A . 31 LYS CG   1 1 
        77 112836 1 1 31 LYS H    H  76.677   8.667 -12.817 1.00 . A A . 31 LYS H    1 1 
        77 112837 1 1 31 LYS HA   H  78.139   9.923 -15.047 1.00 . A A . 31 LYS HA   1 1 
        77 112838 1 1 31 LYS HB2  H  78.941  10.970 -12.481 1.00 . A A . 31 LYS HB2  1 1 
        77 112839 1 1 31 LYS HB3  H  78.041  11.772 -13.760 1.00 . A A . 31 LYS HB3  1 1 
        77 112840 1 1 31 LYS HD2  H  78.072  10.805 -10.544 1.00 . A A . 31 LYS HD2  1 1 
        77 112841 1 1 31 LYS HD3  H  76.356  10.604 -10.187 1.00 . A A . 31 LYS HD3  1 1 
        77 112842 1 1 31 LYS HE2  H  76.392   8.355 -11.166 1.00 . A A . 31 LYS HE2  1 1 
        77 112843 1 1 31 LYS HE3  H  78.091   8.552 -11.593 1.00 . A A . 31 LYS HE3  1 1 
        77 112844 1 1 31 LYS HG2  H  76.355  11.810 -12.217 1.00 . A A . 31 LYS HG2  1 1 
        77 112845 1 1 31 LYS HG3  H  76.105  10.141 -12.730 1.00 . A A . 31 LYS HG3  1 1 
        77 112846 1 1 31 LYS HZ1  H  77.374   9.026  -8.810 1.00 . A A . 31 LYS HZ1  1 1 
        77 112847 1 1 31 LYS HZ2  H  78.756   8.289  -9.468 1.00 . A A . 31 LYS HZ2  1 1 
        77 112848 1 1 31 LYS HZ3  H  77.303   7.417  -9.344 1.00 . A A . 31 LYS HZ3  1 1 
        77 112849 1 1 31 LYS N    N  77.085   8.682 -13.706 1.00 . A A . 31 LYS N    1 1 
        77 112850 1 1 31 LYS NZ   N  77.719   8.353  -9.524 1.00 . A A . 31 LYS NZ   1 1 
        77 112851 1 1 31 LYS O    O  80.533   9.592 -13.492 1.00 . A A . 31 LYS O    1 1 
        77 112852 1 1 32 GLN C    C  80.807   5.560 -14.257 1.00 . A A . 32 GLN C    1 1 
        77 112853 1 1 32 GLN CA   C  80.846   6.920 -13.557 1.00 . A A . 32 GLN CA   1 1 
        77 112854 1 1 32 GLN CB   C  81.036   6.711 -12.052 1.00 . A A . 32 GLN CB   1 1 
        77 112855 1 1 32 GLN CD   C  81.865   7.822  -9.973 1.00 . A A . 32 GLN CD   1 1 
        77 112856 1 1 32 GLN CG   C  81.312   8.057 -11.379 1.00 . A A . 32 GLN CG   1 1 
        77 112857 1 1 32 GLN H    H  78.751   7.142 -14.008 1.00 . A A . 32 GLN H    1 1 
        77 112858 1 1 32 GLN HA   H  81.670   7.499 -13.947 1.00 . A A . 32 GLN HA   1 1 
        77 112859 1 1 32 GLN HB2  H  80.140   6.275 -11.634 1.00 . A A . 32 GLN HB2  1 1 
        77 112860 1 1 32 GLN HB3  H  81.871   6.048 -11.883 1.00 . A A . 32 GLN HB3  1 1 
        77 112861 1 1 32 GLN HE21 H  80.078   7.866  -9.109 1.00 . A A . 32 GLN HE21 1 1 
        77 112862 1 1 32 GLN HE22 H  81.386   7.610  -8.057 1.00 . A A . 32 GLN HE22 1 1 
        77 112863 1 1 32 GLN HG2  H  82.034   8.609 -11.963 1.00 . A A . 32 GLN HG2  1 1 
        77 112864 1 1 32 GLN HG3  H  80.394   8.622 -11.313 1.00 . A A . 32 GLN HG3  1 1 
        77 112865 1 1 32 GLN N    N  79.567   7.644 -13.803 1.00 . A A . 32 GLN N    1 1 
        77 112866 1 1 32 GLN NE2  N  81.041   7.761  -8.962 1.00 . A A . 32 GLN NE2  1 1 
        77 112867 1 1 32 GLN O    O  79.951   4.739 -13.992 1.00 . A A . 32 GLN O    1 1 
        77 112868 1 1 32 GLN OE1  O  83.059   7.691  -9.791 1.00 . A A . 32 GLN OE1  1 1 
        77 112869 1 1 33 ARG C    C  83.202   3.517 -15.965 1.00 . A A . 33 ARG C    1 1 
        77 112870 1 1 33 ARG CA   C  81.757   4.011 -15.872 1.00 . A A . 33 ARG CA   1 1 
        77 112871 1 1 33 ARG CB   C  81.191   4.197 -17.283 1.00 . A A . 33 ARG CB   1 1 
        77 112872 1 1 33 ARG CD   C  79.054   2.910 -17.436 1.00 . A A . 33 ARG CD   1 1 
        77 112873 1 1 33 ARG CG   C  79.666   4.296 -17.218 1.00 . A A . 33 ARG CG   1 1 
        77 112874 1 1 33 ARG CZ   C  79.417   0.722 -16.463 1.00 . A A . 33 ARG CZ   1 1 
        77 112875 1 1 33 ARG H    H  82.410   5.995 -15.344 1.00 . A A . 33 ARG H    1 1 
        77 112876 1 1 33 ARG HA   H  81.163   3.285 -15.336 1.00 . A A . 33 ARG HA   1 1 
        77 112877 1 1 33 ARG HB2  H  81.597   5.102 -17.710 1.00 . A A . 33 ARG HB2  1 1 
        77 112878 1 1 33 ARG HB3  H  81.473   3.354 -17.897 1.00 . A A . 33 ARG HB3  1 1 
        77 112879 1 1 33 ARG HD2  H  78.069   2.878 -16.994 1.00 . A A . 33 ARG HD2  1 1 
        77 112880 1 1 33 ARG HD3  H  78.981   2.712 -18.495 1.00 . A A . 33 ARG HD3  1 1 
        77 112881 1 1 33 ARG HE   H  80.865   2.071 -16.625 1.00 . A A . 33 ARG HE   1 1 
        77 112882 1 1 33 ARG HG2  H  79.371   4.673 -16.250 1.00 . A A . 33 ARG HG2  1 1 
        77 112883 1 1 33 ARG HG3  H  79.315   4.967 -17.988 1.00 . A A . 33 ARG HG3  1 1 
        77 112884 1 1 33 ARG HH11 H  77.577   1.159 -17.120 1.00 . A A . 33 ARG HH11 1 1 
        77 112885 1 1 33 ARG HH12 H  77.773  -0.420 -16.436 1.00 . A A . 33 ARG HH12 1 1 
        77 112886 1 1 33 ARG HH21 H  81.140   0.015 -15.728 1.00 . A A . 33 ARG HH21 1 1 
        77 112887 1 1 33 ARG HH22 H  79.790  -1.068 -15.647 1.00 . A A . 33 ARG HH22 1 1 
        77 112888 1 1 33 ARG N    N  81.730   5.317 -15.149 1.00 . A A . 33 ARG N    1 1 
        77 112889 1 1 33 ARG NE   N  79.919   1.880 -16.796 1.00 . A A . 33 ARG NE   1 1 
        77 112890 1 1 33 ARG NH1  N  78.158   0.467 -16.691 1.00 . A A . 33 ARG NH1  1 1 
        77 112891 1 1 33 ARG NH2  N  80.175  -0.181 -15.902 1.00 . A A . 33 ARG NH2  1 1 
        77 112892 1 1 33 ARG O    O  83.910   3.814 -16.906 1.00 . A A . 33 ARG O    1 1 
        77 112893 1 1 34 GLN C    C  85.213   1.157 -13.976 1.00 . A A . 34 GLN C    1 1 
        77 112894 1 1 34 GLN CA   C  85.045   2.258 -15.027 1.00 . A A . 34 GLN CA   1 1 
        77 112895 1 1 34 GLN CB   C  86.011   3.408 -14.723 1.00 . A A . 34 GLN CB   1 1 
        77 112896 1 1 34 GLN CD   C  87.565   3.244 -16.673 1.00 . A A . 34 GLN CD   1 1 
        77 112897 1 1 34 GLN CG   C  87.424   3.022 -15.166 1.00 . A A . 34 GLN CG   1 1 
        77 112898 1 1 34 GLN H    H  83.058   2.541 -14.244 1.00 . A A . 34 GLN H    1 1 
        77 112899 1 1 34 GLN HA   H  85.259   1.856 -16.006 1.00 . A A . 34 GLN HA   1 1 
        77 112900 1 1 34 GLN HB2  H  85.693   4.293 -15.255 1.00 . A A . 34 GLN HB2  1 1 
        77 112901 1 1 34 GLN HB3  H  86.009   3.608 -13.662 1.00 . A A . 34 GLN HB3  1 1 
        77 112902 1 1 34 GLN HE21 H  89.519   3.583 -16.583 1.00 . A A . 34 GLN HE21 1 1 
        77 112903 1 1 34 GLN HE22 H  88.840   3.663 -18.137 1.00 . A A . 34 GLN HE22 1 1 
        77 112904 1 1 34 GLN HG2  H  88.144   3.633 -14.642 1.00 . A A . 34 GLN HG2  1 1 
        77 112905 1 1 34 GLN HG3  H  87.601   1.982 -14.939 1.00 . A A . 34 GLN HG3  1 1 
        77 112906 1 1 34 GLN N    N  83.645   2.767 -14.994 1.00 . A A . 34 GLN N    1 1 
        77 112907 1 1 34 GLN NE2  N  88.739   3.520 -17.172 1.00 . A A . 34 GLN NE2  1 1 
        77 112908 1 1 34 GLN O    O  84.520   1.127 -12.979 1.00 . A A . 34 GLN O    1 1 
        77 112909 1 1 34 GLN OE1  O  86.598   3.165 -17.404 1.00 . A A . 34 GLN OE1  1 1 
        77 112910 1 1 35 THR C    C  87.504  -0.470 -12.277 1.00 . A A . 35 THR C    1 1 
        77 112911 1 1 35 THR CA   C  86.350  -0.845 -13.208 1.00 . A A . 35 THR CA   1 1 
        77 112912 1 1 35 THR CB   C  86.697  -2.135 -13.955 1.00 . A A . 35 THR CB   1 1 
        77 112913 1 1 35 THR CG2  C  85.755  -2.305 -15.148 1.00 . A A . 35 THR CG2  1 1 
        77 112914 1 1 35 THR H    H  86.681   0.298 -15.001 1.00 . A A . 35 THR H    1 1 
        77 112915 1 1 35 THR HA   H  85.452  -0.996 -12.627 1.00 . A A . 35 THR HA   1 1 
        77 112916 1 1 35 THR HB   H  86.585  -2.978 -13.290 1.00 . A A . 35 THR HB   1 1 
        77 112917 1 1 35 THR HG1  H  88.119  -1.300 -14.985 1.00 . A A . 35 THR HG1  1 1 
        77 112918 1 1 35 THR HG21 H  84.736  -2.144 -14.829 1.00 . A A . 35 THR HG21 1 1 
        77 112919 1 1 35 THR HG22 H  85.853  -3.305 -15.544 1.00 . A A . 35 THR HG22 1 1 
        77 112920 1 1 35 THR HG23 H  86.011  -1.588 -15.914 1.00 . A A . 35 THR HG23 1 1 
        77 112921 1 1 35 THR N    N  86.132   0.254 -14.192 1.00 . A A . 35 THR N    1 1 
        77 112922 1 1 35 THR O    O  88.102   0.580 -12.405 1.00 . A A . 35 THR O    1 1 
        77 112923 1 1 35 THR OG1  O  88.039  -2.067 -14.414 1.00 . A A . 35 THR OG1  1 1 
        77 112924 1 1 36 ARG C    C  88.812   0.425  -9.904 1.00 . A A . 36 ARG C    1 1 
        77 112925 1 1 36 ARG CA   C  88.938  -1.017 -10.399 1.00 . A A . 36 ARG CA   1 1 
        77 112926 1 1 36 ARG CB   C  90.276  -1.192 -11.121 1.00 . A A . 36 ARG CB   1 1 
        77 112927 1 1 36 ARG CD   C  91.639  -2.726 -12.548 1.00 . A A . 36 ARG CD   1 1 
        77 112928 1 1 36 ARG CG   C  90.322  -2.570 -11.784 1.00 . A A . 36 ARG CG   1 1 
        77 112929 1 1 36 ARG CZ   C  92.721  -4.451 -13.860 1.00 . A A . 36 ARG CZ   1 1 
        77 112930 1 1 36 ARG H    H  87.326  -2.162 -11.257 1.00 . A A . 36 ARG H    1 1 
        77 112931 1 1 36 ARG HA   H  88.892  -1.692  -9.557 1.00 . A A . 36 ARG HA   1 1 
        77 112932 1 1 36 ARG HB2  H  90.381  -0.425 -11.875 1.00 . A A . 36 ARG HB2  1 1 
        77 112933 1 1 36 ARG HB3  H  91.083  -1.110 -10.409 1.00 . A A . 36 ARG HB3  1 1 
        77 112934 1 1 36 ARG HD2  H  91.753  -1.903 -13.238 1.00 . A A . 36 ARG HD2  1 1 
        77 112935 1 1 36 ARG HD3  H  92.462  -2.727 -11.850 1.00 . A A . 36 ARG HD3  1 1 
        77 112936 1 1 36 ARG HE   H  90.794  -4.523 -13.384 1.00 . A A . 36 ARG HE   1 1 
        77 112937 1 1 36 ARG HG2  H  90.253  -3.336 -11.025 1.00 . A A . 36 ARG HG2  1 1 
        77 112938 1 1 36 ARG HG3  H  89.496  -2.667 -12.471 1.00 . A A . 36 ARG HG3  1 1 
        77 112939 1 1 36 ARG HH11 H  93.836  -2.906 -13.246 1.00 . A A . 36 ARG HH11 1 1 
        77 112940 1 1 36 ARG HH12 H  94.666  -4.105 -14.180 1.00 . A A . 36 ARG HH12 1 1 
        77 112941 1 1 36 ARG HH21 H  91.861  -6.099 -14.603 1.00 . A A . 36 ARG HH21 1 1 
        77 112942 1 1 36 ARG HH22 H  93.548  -5.913 -14.948 1.00 . A A . 36 ARG HH22 1 1 
        77 112943 1 1 36 ARG N    N  87.821  -1.321 -11.341 1.00 . A A . 36 ARG N    1 1 
        77 112944 1 1 36 ARG NE   N  91.625  -4.009 -13.304 1.00 . A A . 36 ARG NE   1 1 
        77 112945 1 1 36 ARG NH1  N  93.827  -3.767 -13.754 1.00 . A A . 36 ARG NH1  1 1 
        77 112946 1 1 36 ARG NH2  N  92.709  -5.575 -14.522 1.00 . A A . 36 ARG NH2  1 1 
        77 112947 1 1 36 ARG O    O  89.795   1.103  -9.682 1.00 . A A . 36 ARG O    1 1 
        77 112948 1 1 37 GLN C    C  87.541   2.344  -7.730 1.00 . A A . 37 GLN C    1 1 
        77 112949 1 1 37 GLN CA   C  87.423   2.302  -9.255 1.00 . A A . 37 GLN CA   1 1 
        77 112950 1 1 37 GLN CB   C  86.038   2.803  -9.677 1.00 . A A . 37 GLN CB   1 1 
        77 112951 1 1 37 GLN CD   C  83.649   2.084  -9.830 1.00 . A A . 37 GLN CD   1 1 
        77 112952 1 1 37 GLN CG   C  84.960   1.909  -9.060 1.00 . A A . 37 GLN CG   1 1 
        77 112953 1 1 37 GLN H    H  86.827   0.340  -9.920 1.00 . A A . 37 GLN H    1 1 
        77 112954 1 1 37 GLN HA   H  88.181   2.935  -9.692 1.00 . A A . 37 GLN HA   1 1 
        77 112955 1 1 37 GLN HB2  H  85.905   3.820  -9.335 1.00 . A A . 37 GLN HB2  1 1 
        77 112956 1 1 37 GLN HB3  H  85.958   2.772 -10.753 1.00 . A A . 37 GLN HB3  1 1 
        77 112957 1 1 37 GLN HE21 H  83.705   4.068  -9.755 1.00 . A A . 37 GLN HE21 1 1 
        77 112958 1 1 37 GLN HE22 H  82.364   3.410 -10.561 1.00 . A A . 37 GLN HE22 1 1 
        77 112959 1 1 37 GLN HG2  H  85.275   0.877  -9.114 1.00 . A A . 37 GLN HG2  1 1 
        77 112960 1 1 37 GLN HG3  H  84.809   2.187  -8.028 1.00 . A A . 37 GLN HG3  1 1 
        77 112961 1 1 37 GLN N    N  87.609   0.902  -9.733 1.00 . A A . 37 GLN N    1 1 
        77 112962 1 1 37 GLN NE2  N  83.203   3.287 -10.068 1.00 . A A . 37 GLN NE2  1 1 
        77 112963 1 1 37 GLN O    O  86.850   1.637  -7.025 1.00 . A A . 37 GLN O    1 1 
        77 112964 1 1 37 GLN OE1  O  83.026   1.117 -10.219 1.00 . A A . 37 GLN OE1  1 1 
        77 112965 1 1 38 .   C    C  88.991   1.903  -5.180 1.00 . A A . 38 RCY C    1 1 
        77 112966 1 1 38 .   C1C  C  84.047   3.590   0.816 1.00 . A A . 38 RCY C1C  1 1 
        77 112967 1 1 38 .   C1L  C  84.856   6.151  -3.632 1.00 . A A . 38 RCY C1L  1 1 
        77 112968 1 1 38 .   C1M  C  83.314   1.782  -2.329 1.00 . A A . 38 RCY C1M  1 1 
        77 112969 1 1 38 .   C1P  C  83.805   5.471  -2.745 1.00 . A A . 38 RCY C1P  1 1 
        77 112970 1 1 38 .   C1Q  C  85.625   3.963  -2.958 1.00 . A A . 38 RCY C1Q  1 1 
        77 112971 1 1 38 .   C1S  C  86.107   5.383  -3.191 1.00 . A A . 38 RCY C1S  1 1 
        77 112972 1 1 38 .   C1U  C  83.454   2.993  -1.572 1.00 . A A . 38 RCY C1U  1 1 
        77 112973 1 1 38 .   C1V  C  85.640   2.192  -0.576 1.00 . A A . 38 RCY C1V  1 1 
        77 112974 1 1 38 .   C1W  C  83.055   0.668  -1.307 1.00 . A A . 38 RCY C1W  1 1 
        77 112975 1 1 38 .   C1X  C  84.178   2.553  -0.301 1.00 . A A . 38 RCY C1X  1 1 
        77 112976 1 1 38 .   C1Y  C  83.972  -0.530  -1.572 1.00 . A A . 38 RCY C1Y  1 1 
        77 112977 1 1 38 .   C1Z  C  81.589   0.236  -1.315 1.00 . A A . 38 RCY C1Z  1 1 
        77 112978 1 1 38 .   CA   C  88.577   3.268  -5.738 1.00 . A A . 38 RCY CA   1 1 
        77 112979 1 1 38 .   CB   C  87.252   3.704  -5.100 1.00 . A A . 38 RCY CB   1 1 
        77 112980 1 1 38 .   H1S  H  86.731   5.203  -2.327 1.00 . A A . 38 RCY H1S  1 1 
        77 112981 1 1 38 .   H1U  H  82.476   3.374  -1.317 1.00 . A A . 38 RCY H1U  1 1 
        77 112982 1 1 38 .   HA   H  89.343   3.994  -5.509 1.00 . A A . 38 RCY HA   1 1 
        77 112983 1 1 38 .   HB1  H  87.009   3.040  -4.284 1.00 . A A . 38 RCY HB1  1 1 
        77 112984 1 1 38 .   HB2  H  86.466   3.665  -5.840 1.00 . A A . 38 RCY HB2  1 1 
        77 112985 1 1 38 .   HN1  H  88.955   3.735  -7.806 1.00 . A A . 38 RCY HN1  1 1 
        77 112986 1 1 38 .   N    N  88.411   3.173  -7.217 1.00 . A A . 38 RCY N    1 1 
        77 112987 1 1 38 .   N1R  N  84.227   4.054  -2.358 1.00 . A A . 38 RCY N1R  1 1 
        77 112988 1 1 38 .   N1V  N  83.382   1.302   0.044 1.00 . A A . 38 RCY N1V  1 1 
        77 112989 1 1 38 .   O    O  88.311   0.913  -5.365 1.00 . A A . 38 RCY O    1 1 
        77 112990 1 1 38 .   O1G  O  82.753   6.000  -2.390 1.00 . A A . 38 RCY O1G  1 1 
        77 112991 1 1 38 .   O1H  O  86.250   2.934  -3.208 1.00 . A A . 38 RCY O1H  1 1 
        77 112992 1 1 38 .   O1J  O  83.013   0.816   1.370 1.00 . A A . 38 RCY O1J  1 1 
        77 112993 1 1 38 .   SG   S  87.410   5.396  -4.476 1.00 . A A . 38 RCY SG   1 1 
        77 112994 1 1 39 LYS C    C  91.765   0.788  -3.011 1.00 . A A . 39 LYS C    1 1 
        77 112995 1 1 39 LYS CA   C  90.554   0.546  -3.918 1.00 . A A . 39 LYS CA   1 1 
        77 112996 1 1 39 LYS CB   C  90.948  -0.405  -5.057 1.00 . A A . 39 LYS CB   1 1 
        77 112997 1 1 39 LYS CD   C  90.233  -2.774  -5.408 1.00 . A A . 39 LYS CD   1 1 
        77 112998 1 1 39 LYS CE   C  88.756  -2.669  -5.025 1.00 . A A . 39 LYS CE   1 1 
        77 112999 1 1 39 LYS CG   C  91.058  -1.835  -4.525 1.00 . A A . 39 LYS CG   1 1 
        77 113000 1 1 39 LYS H    H  90.630   2.655  -4.350 1.00 . A A . 39 LYS H    1 1 
        77 113001 1 1 39 LYS HA   H  89.753   0.109  -3.341 1.00 . A A . 39 LYS HA   1 1 
        77 113002 1 1 39 LYS HB2  H  90.198  -0.359  -5.832 1.00 . A A . 39 LYS HB2  1 1 
        77 113003 1 1 39 LYS HB3  H  91.899  -0.095  -5.465 1.00 . A A . 39 LYS HB3  1 1 
        77 113004 1 1 39 LYS HD2  H  90.359  -2.495  -6.444 1.00 . A A . 39 LYS HD2  1 1 
        77 113005 1 1 39 LYS HD3  H  90.569  -3.790  -5.264 1.00 . A A . 39 LYS HD3  1 1 
        77 113006 1 1 39 LYS HE2  H  88.637  -2.909  -3.979 1.00 . A A . 39 LYS HE2  1 1 
        77 113007 1 1 39 LYS HE3  H  88.408  -1.662  -5.205 1.00 . A A . 39 LYS HE3  1 1 
        77 113008 1 1 39 LYS HG2  H  92.093  -2.145  -4.536 1.00 . A A . 39 LYS HG2  1 1 
        77 113009 1 1 39 LYS HG3  H  90.682  -1.873  -3.513 1.00 . A A . 39 LYS HG3  1 1 
        77 113010 1 1 39 LYS HZ1  H  88.479  -4.520  -5.937 1.00 . A A . 39 LYS HZ1  1 1 
        77 113011 1 1 39 LYS HZ2  H  87.803  -3.217  -6.793 1.00 . A A . 39 LYS HZ2  1 1 
        77 113012 1 1 39 LYS HZ3  H  87.045  -3.798  -5.388 1.00 . A A . 39 LYS HZ3  1 1 
        77 113013 1 1 39 LYS N    N  90.099   1.844  -4.492 1.00 . A A . 39 LYS N    1 1 
        77 113014 1 1 39 LYS NZ   N  87.961  -3.623  -5.848 1.00 . A A . 39 LYS NZ   1 1 
        77 113015 1 1 39 LYS O    O  92.028   1.899  -2.598 1.00 . A A . 39 LYS O    1 1 
        77 113016 1 1 40 SER C    C  93.276   0.042  -0.364 1.00 . A A . 40 SER C    1 1 
        77 113017 1 1 40 SER CA   C  93.704  -0.083  -1.830 1.00 . A A . 40 SER CA   1 1 
        77 113018 1 1 40 SER CB   C  94.482   1.168  -2.250 1.00 . A A . 40 SER CB   1 1 
        77 113019 1 1 40 SER H    H  92.273  -1.131  -3.052 1.00 . A A . 40 SER H    1 1 
        77 113020 1 1 40 SER HA   H  94.340  -0.949  -1.939 1.00 . A A . 40 SER HA   1 1 
        77 113021 1 1 40 SER HB2  H  94.307   1.370  -3.293 1.00 . A A . 40 SER HB2  1 1 
        77 113022 1 1 40 SER HB3  H  94.152   2.016  -1.662 1.00 . A A . 40 SER HB3  1 1 
        77 113023 1 1 40 SER HG   H  96.071   1.151  -1.129 1.00 . A A . 40 SER HG   1 1 
        77 113024 1 1 40 SER N    N  92.504  -0.245  -2.704 1.00 . A A . 40 SER N    1 1 
        77 113025 1 1 40 SER O    O  93.904  -0.504   0.521 1.00 . A A . 40 SER O    1 1 
        77 113026 1 1 40 SER OG   O  95.870   0.946  -2.045 1.00 . A A . 40 SER OG   1 1 
        77 113027 1 1 41 LYS C    C  91.682  -0.475   1.977 1.00 . A A . 41 LYS C    1 1 
        77 113028 1 1 41 LYS CA   C  91.773   0.913   1.321 1.00 . A A . 41 LYS CA   1 1 
        77 113029 1 1 41 LYS CB   C  90.406   1.631   1.353 1.00 . A A . 41 LYS CB   1 1 
        77 113030 1 1 41 LYS CD   C  89.202  -0.212   0.170 1.00 . A A . 41 LYS CD   1 1 
        77 113031 1 1 41 LYS CE   C  88.123   0.375  -0.741 1.00 . A A . 41 LYS CE   1 1 
        77 113032 1 1 41 LYS CG   C  89.279   0.602   1.463 1.00 . A A . 41 LYS CG   1 1 
        77 113033 1 1 41 LYS H    H  91.724   1.199  -0.816 1.00 . A A . 41 LYS H    1 1 
        77 113034 1 1 41 LYS HA   H  92.499   1.513   1.846 1.00 . A A . 41 LYS HA   1 1 
        77 113035 1 1 41 LYS HB2  H  90.378   2.301   2.201 1.00 . A A . 41 LYS HB2  1 1 
        77 113036 1 1 41 LYS HB3  H  90.289   2.206   0.447 1.00 . A A . 41 LYS HB3  1 1 
        77 113037 1 1 41 LYS HD2  H  90.158  -0.178  -0.334 1.00 . A A . 41 LYS HD2  1 1 
        77 113038 1 1 41 LYS HD3  H  88.955  -1.237   0.404 1.00 . A A . 41 LYS HD3  1 1 
        77 113039 1 1 41 LYS HE2  H  87.193   0.449  -0.196 1.00 . A A . 41 LYS HE2  1 1 
        77 113040 1 1 41 LYS HE3  H  88.426   1.358  -1.071 1.00 . A A . 41 LYS HE3  1 1 
        77 113041 1 1 41 LYS HG2  H  89.475  -0.058   2.295 1.00 . A A . 41 LYS HG2  1 1 
        77 113042 1 1 41 LYS HG3  H  88.340   1.112   1.621 1.00 . A A . 41 LYS HG3  1 1 
        77 113043 1 1 41 LYS HZ1  H  87.738   0.070  -2.765 1.00 . A A . 41 LYS HZ1  1 1 
        77 113044 1 1 41 LYS HZ2  H  87.138  -1.155  -1.752 1.00 . A A . 41 LYS HZ2  1 1 
        77 113045 1 1 41 LYS HZ3  H  88.802  -1.063  -2.085 1.00 . A A . 41 LYS HZ3  1 1 
        77 113046 1 1 41 LYS N    N  92.219   0.760  -0.094 1.00 . A A . 41 LYS N    1 1 
        77 113047 1 1 41 LYS NZ   N  87.936  -0.510  -1.925 1.00 . A A . 41 LYS NZ   1 1 
        77 113048 1 1 41 LYS O    O  91.129  -1.395   1.408 1.00 . A A . 41 LYS O    1 1 
        77 113049 1 1 42 PRO C    C  90.804  -2.229   4.497 1.00 . A A . 42 PRO C    1 1 
        77 113050 1 1 42 PRO CA   C  92.185  -1.941   3.885 1.00 . A A . 42 PRO CA   1 1 
        77 113051 1 1 42 PRO CB   C  93.232  -1.767   4.988 1.00 . A A . 42 PRO CB   1 1 
        77 113052 1 1 42 PRO CD   C  92.913   0.402   3.948 1.00 . A A . 42 PRO CD   1 1 
        77 113053 1 1 42 PRO CG   C  93.254  -0.300   5.267 1.00 . A A . 42 PRO CG   1 1 
        77 113054 1 1 42 PRO HA   H  92.485  -2.735   3.225 1.00 . A A . 42 PRO HA   1 1 
        77 113055 1 1 42 PRO HB2  H  92.947  -2.322   5.871 1.00 . A A . 42 PRO HB2  1 1 
        77 113056 1 1 42 PRO HB3  H  94.202  -2.087   4.639 1.00 . A A . 42 PRO HB3  1 1 
        77 113057 1 1 42 PRO HD2  H  92.261   1.246   4.127 1.00 . A A . 42 PRO HD2  1 1 
        77 113058 1 1 42 PRO HD3  H  93.812   0.715   3.440 1.00 . A A . 42 PRO HD3  1 1 
        77 113059 1 1 42 PRO HG2  H  92.519  -0.057   6.021 1.00 . A A . 42 PRO HG2  1 1 
        77 113060 1 1 42 PRO HG3  H  94.237   0.002   5.594 1.00 . A A . 42 PRO HG3  1 1 
        77 113061 1 1 42 PRO N    N  92.220  -0.634   3.165 1.00 . A A . 42 PRO N    1 1 
        77 113062 1 1 42 PRO O    O  90.073  -1.320   4.834 1.00 . A A . 42 PRO O    1 1 
        77 113063 1 1 43 PRO C    C  89.175  -3.927   6.765 1.00 . A A . 43 PRO C    1 1 
        77 113064 1 1 43 PRO CA   C  89.144  -3.888   5.232 1.00 . A A . 43 PRO CA   1 1 
        77 113065 1 1 43 PRO CB   C  88.944  -5.293   4.672 1.00 . A A . 43 PRO CB   1 1 
        77 113066 1 1 43 PRO CD   C  91.256  -4.659   4.272 1.00 . A A . 43 PRO CD   1 1 
        77 113067 1 1 43 PRO CG   C  90.326  -5.847   4.551 1.00 . A A . 43 PRO CG   1 1 
        77 113068 1 1 43 PRO HA   H  88.354  -3.243   4.884 1.00 . A A . 43 PRO HA   1 1 
        77 113069 1 1 43 PRO HB2  H  88.345  -5.889   5.349 1.00 . A A . 43 PRO HB2  1 1 
        77 113070 1 1 43 PRO HB3  H  88.482  -5.249   3.698 1.00 . A A . 43 PRO HB3  1 1 
        77 113071 1 1 43 PRO HD2  H  92.145  -4.724   4.884 1.00 . A A . 43 PRO HD2  1 1 
        77 113072 1 1 43 PRO HD3  H  91.515  -4.616   3.225 1.00 . A A . 43 PRO HD3  1 1 
        77 113073 1 1 43 PRO HG2  H  90.610  -6.335   5.473 1.00 . A A . 43 PRO HG2  1 1 
        77 113074 1 1 43 PRO HG3  H  90.376  -6.545   3.730 1.00 . A A . 43 PRO HG3  1 1 
        77 113075 1 1 43 PRO N    N  90.452  -3.483   4.646 1.00 . A A . 43 PRO N    1 1 
        77 113076 1 1 43 PRO O    O  90.204  -4.155   7.370 1.00 . A A . 43 PRO O    1 1 
        77 113077 1 1 44 LYS C    C  89.062  -2.812   9.464 1.00 . A A . 44 LYS C    1 1 
        77 113078 1 1 44 LYS CA   C  88.008  -3.762   8.885 1.00 . A A . 44 LYS CA   1 1 
        77 113079 1 1 44 LYS CB   C  88.295  -5.194   9.356 1.00 . A A . 44 LYS CB   1 1 
        77 113080 1 1 44 LYS CD   C  86.127  -5.918  10.366 1.00 . A A . 44 LYS CD   1 1 
        77 113081 1 1 44 LYS CE   C  86.138  -7.386   9.937 1.00 . A A . 44 LYS CE   1 1 
        77 113082 1 1 44 LYS CG   C  87.556  -5.463  10.668 1.00 . A A . 44 LYS CG   1 1 
        77 113083 1 1 44 LYS H    H  87.230  -3.551   6.887 1.00 . A A . 44 LYS H    1 1 
        77 113084 1 1 44 LYS HA   H  87.028  -3.460   9.224 1.00 . A A . 44 LYS HA   1 1 
        77 113085 1 1 44 LYS HB2  H  87.962  -5.890   8.601 1.00 . A A . 44 LYS HB2  1 1 
        77 113086 1 1 44 LYS HB3  H  89.357  -5.315   9.508 1.00 . A A . 44 LYS HB3  1 1 
        77 113087 1 1 44 LYS HD2  H  85.519  -5.805  11.252 1.00 . A A . 44 LYS HD2  1 1 
        77 113088 1 1 44 LYS HD3  H  85.718  -5.315   9.569 1.00 . A A . 44 LYS HD3  1 1 
        77 113089 1 1 44 LYS HE2  H  86.365  -7.452   8.884 1.00 . A A . 44 LYS HE2  1 1 
        77 113090 1 1 44 LYS HE3  H  86.888  -7.921  10.501 1.00 . A A . 44 LYS HE3  1 1 
        77 113091 1 1 44 LYS HG2  H  88.072  -6.236  11.219 1.00 . A A . 44 LYS HG2  1 1 
        77 113092 1 1 44 LYS HG3  H  87.527  -4.559  11.258 1.00 . A A . 44 LYS HG3  1 1 
        77 113093 1 1 44 LYS HZ1  H  84.448  -8.439   9.326 1.00 . A A . 44 LYS HZ1  1 1 
        77 113094 1 1 44 LYS HZ2  H  84.137  -7.245  10.494 1.00 . A A . 44 LYS HZ2  1 1 
        77 113095 1 1 44 LYS HZ3  H  84.880  -8.705  10.945 1.00 . A A . 44 LYS HZ3  1 1 
        77 113096 1 1 44 LYS N    N  88.050  -3.722   7.395 1.00 . A A . 44 LYS N    1 1 
        77 113097 1 1 44 LYS NZ   N  84.800  -7.989  10.195 1.00 . A A . 44 LYS NZ   1 1 
        77 113098 1 1 44 LYS O    O  89.840  -3.182  10.320 1.00 . A A . 44 LYS O    1 1 
        77 113099 1 1 45 LYS C    C  89.789   0.776   9.004 1.00 . A A . 45 LYS C    1 1 
        77 113100 1 1 45 LYS CA   C  90.093  -0.625   9.541 1.00 . A A . 45 LYS CA   1 1 
        77 113101 1 1 45 LYS CB   C  91.498  -1.053   9.099 1.00 . A A . 45 LYS CB   1 1 
        77 113102 1 1 45 LYS CD   C  92.743  -1.449  11.229 1.00 . A A . 45 LYS CD   1 1 
        77 113103 1 1 45 LYS CE   C  93.741  -0.850  12.222 1.00 . A A . 45 LYS CE   1 1 
        77 113104 1 1 45 LYS CG   C  92.537  -0.479  10.064 1.00 . A A . 45 LYS CG   1 1 
        77 113105 1 1 45 LYS H    H  88.454  -1.311   8.320 1.00 . A A . 45 LYS H    1 1 
        77 113106 1 1 45 LYS HA   H  90.042  -0.615  10.619 1.00 . A A . 45 LYS HA   1 1 
        77 113107 1 1 45 LYS HB2  H  91.560  -2.132   9.098 1.00 . A A . 45 LYS HB2  1 1 
        77 113108 1 1 45 LYS HB3  H  91.689  -0.683   8.102 1.00 . A A . 45 LYS HB3  1 1 
        77 113109 1 1 45 LYS HD2  H  91.799  -1.620  11.725 1.00 . A A . 45 LYS HD2  1 1 
        77 113110 1 1 45 LYS HD3  H  93.129  -2.385  10.855 1.00 . A A . 45 LYS HD3  1 1 
        77 113111 1 1 45 LYS HE2  H  94.584  -0.442  11.684 1.00 . A A . 45 LYS HE2  1 1 
        77 113112 1 1 45 LYS HE3  H  93.261  -0.064  12.786 1.00 . A A . 45 LYS HE3  1 1 
        77 113113 1 1 45 LYS HG2  H  93.473  -0.338   9.542 1.00 . A A . 45 LYS HG2  1 1 
        77 113114 1 1 45 LYS HG3  H  92.190   0.470  10.445 1.00 . A A . 45 LYS HG3  1 1 
        77 113115 1 1 45 LYS HZ1  H  93.773  -2.819  12.899 1.00 . A A . 45 LYS HZ1  1 1 
        77 113116 1 1 45 LYS HZ2  H  93.952  -1.660  14.128 1.00 . A A . 45 LYS HZ2  1 1 
        77 113117 1 1 45 LYS HZ3  H  95.248  -2.001  13.083 1.00 . A A . 45 LYS HZ3  1 1 
        77 113118 1 1 45 LYS N    N  89.091  -1.592   9.009 1.00 . A A . 45 LYS N    1 1 
        77 113119 1 1 45 LYS NZ   N  94.214  -1.913  13.153 1.00 . A A . 45 LYS NZ   1 1 
        77 113120 1 1 45 LYS O    O  90.292   1.764   9.502 1.00 . A A . 45 LYS O    1 1 
        77 113121 1 1 46 GLY C    C  87.346   2.730   8.059 1.00 . A A . 46 GLY C    1 1 
        77 113122 1 1 46 GLY CA   C  88.635   2.207   7.421 1.00 . A A . 46 GLY CA   1 1 
        77 113123 1 1 46 GLY H    H  88.577   0.060   7.604 1.00 . A A . 46 GLY H    1 1 
        77 113124 1 1 46 GLY HA2  H  89.443   2.896   7.622 1.00 . A A . 46 GLY HA2  1 1 
        77 113125 1 1 46 GLY HA3  H  88.494   2.118   6.354 1.00 . A A . 46 GLY HA3  1 1 
        77 113126 1 1 46 GLY N    N  88.971   0.870   7.991 1.00 . A A . 46 GLY N    1 1 
        77 113127 1 1 46 GLY O    O  87.186   2.712   9.263 1.00 . A A . 46 GLY O    1 1 
        77 113128 1 1 47 VAL C    C  85.445   4.752   8.904 1.00 . A A . 47 VAL C    1 1 
        77 113129 1 1 47 VAL CA   C  85.147   3.722   7.814 1.00 . A A . 47 VAL CA   1 1 
        77 113130 1 1 47 VAL CB   C  84.333   2.569   8.403 1.00 . A A . 47 VAL CB   1 1 
        77 113131 1 1 47 VAL CG1  C  83.130   3.129   9.164 1.00 . A A . 47 VAL CG1  1 1 
        77 113132 1 1 47 VAL CG2  C  83.842   1.663   7.272 1.00 . A A . 47 VAL CG2  1 1 
        77 113133 1 1 47 VAL H    H  86.578   3.201   6.291 1.00 . A A . 47 VAL H    1 1 
        77 113134 1 1 47 VAL HA   H  84.581   4.192   7.023 1.00 . A A . 47 VAL HA   1 1 
        77 113135 1 1 47 VAL HB   H  84.953   2.000   9.080 1.00 . A A . 47 VAL HB   1 1 
        77 113136 1 1 47 VAL HG11 H  82.419   2.337   9.347 1.00 . A A . 47 VAL HG11 1 1 
        77 113137 1 1 47 VAL HG12 H  82.662   3.905   8.577 1.00 . A A . 47 VAL HG12 1 1 
        77 113138 1 1 47 VAL HG13 H  83.460   3.540  10.107 1.00 . A A . 47 VAL HG13 1 1 
        77 113139 1 1 47 VAL HG21 H  83.169   0.920   7.672 1.00 . A A . 47 VAL HG21 1 1 
        77 113140 1 1 47 VAL HG22 H  84.687   1.173   6.811 1.00 . A A . 47 VAL HG22 1 1 
        77 113141 1 1 47 VAL HG23 H  83.324   2.257   6.534 1.00 . A A . 47 VAL HG23 1 1 
        77 113142 1 1 47 VAL N    N  86.427   3.196   7.259 1.00 . A A . 47 VAL N    1 1 
        77 113143 1 1 47 VAL O    O  85.629   4.417  10.058 1.00 . A A . 47 VAL O    1 1 
        77 113144 1 1 48 GLN C    C  85.711   8.438   8.877 1.00 . A A . 48 GLN C    1 1 
        77 113145 1 1 48 GLN CA   C  85.768   7.066   9.554 1.00 . A A . 48 GLN CA   1 1 
        77 113146 1 1 48 GLN CB   C  87.159   6.853  10.158 1.00 . A A . 48 GLN CB   1 1 
        77 113147 1 1 48 GLN CD   C  89.588   6.743   9.582 1.00 . A A . 48 GLN CD   1 1 
        77 113148 1 1 48 GLN CG   C  88.167   6.583   9.039 1.00 . A A . 48 GLN CG   1 1 
        77 113149 1 1 48 GLN H    H  85.332   6.248   7.609 1.00 . A A . 48 GLN H    1 1 
        77 113150 1 1 48 GLN HA   H  85.026   7.022  10.337 1.00 . A A . 48 GLN HA   1 1 
        77 113151 1 1 48 GLN HB2  H  87.452   7.739  10.703 1.00 . A A . 48 GLN HB2  1 1 
        77 113152 1 1 48 GLN HB3  H  87.135   6.009  10.830 1.00 . A A . 48 GLN HB3  1 1 
        77 113153 1 1 48 GLN HE21 H  90.416   5.671   8.130 1.00 . A A . 48 GLN HE21 1 1 
        77 113154 1 1 48 GLN HE22 H  91.497   6.283   9.287 1.00 . A A . 48 GLN HE22 1 1 
        77 113155 1 1 48 GLN HG2  H  88.033   5.577   8.669 1.00 . A A . 48 GLN HG2  1 1 
        77 113156 1 1 48 GLN HG3  H  88.010   7.287   8.235 1.00 . A A . 48 GLN HG3  1 1 
        77 113157 1 1 48 GLN N    N  85.488   6.005   8.545 1.00 . A A . 48 GLN N    1 1 
        77 113158 1 1 48 GLN NE2  N  90.583   6.186   8.947 1.00 . A A . 48 GLN NE2  1 1 
        77 113159 1 1 48 GLN O    O  85.822   9.463   9.519 1.00 . A A . 48 GLN O    1 1 
        77 113160 1 1 48 GLN OE1  O  89.796   7.382  10.595 1.00 . A A . 48 GLN OE1  1 1 
        77 113161 1 1 49 GLY C    C  85.434   9.524   5.357 1.00 . A A . 49 GLY C    1 1 
        77 113162 1 1 49 GLY CA   C  85.473   9.770   6.866 1.00 . A A . 49 GLY CA   1 1 
        77 113163 1 1 49 GLY H    H  85.450   7.626   7.083 1.00 . A A . 49 GLY H    1 1 
        77 113164 1 1 49 GLY HA2  H  84.583  10.302   7.169 1.00 . A A . 49 GLY HA2  1 1 
        77 113165 1 1 49 GLY HA3  H  86.345  10.358   7.109 1.00 . A A . 49 GLY HA3  1 1 
        77 113166 1 1 49 GLY N    N  85.538   8.465   7.583 1.00 . A A . 49 GLY N    1 1 
        77 113167 1 1 49 GLY O    O  86.447   9.289   4.730 1.00 . A A . 49 GLY O    1 1 
        77 113168 1 1 50 .   C    C  84.961  10.428   2.557 1.00 . A A . 50 RCY C    1 1 
        77 113169 1 1 50 .   C1C  C  85.131   4.060  -1.223 1.00 . A A . 50 RCY C1C  1 1 
        77 113170 1 1 50 .   C1L  C  82.292   7.237   1.001 1.00 . A A . 50 RCY C1L  1 1 
        77 113171 1 1 50 .   C1M  C  85.242   3.576   2.444 1.00 . A A . 50 RCY C1M  1 1 
        77 113172 1 1 50 .   C1P  C  83.189   6.153   0.391 1.00 . A A . 50 RCY C1P  1 1 
        77 113173 1 1 50 .   C1Q  C  83.545   6.120   2.736 1.00 . A A . 50 RCY C1Q  1 1 
        77 113174 1 1 50 .   C1S  C  82.179   6.707   2.434 1.00 . A A . 50 RCY C1S  1 1 
        77 113175 1 1 50 .   C1U  C  85.143   4.415   1.284 1.00 . A A . 50 RCY C1U  1 1 
        77 113176 1 1 50 .   C1V  C  83.433   2.870   0.235 1.00 . A A . 50 RCY C1V  1 1 
        77 113177 1 1 50 .   C1W  C  85.913   2.278   1.977 1.00 . A A . 50 RCY C1W  1 1 
        77 113178 1 1 50 .   C1X  C  84.851   3.438   0.146 1.00 . A A . 50 RCY C1X  1 1 
        77 113179 1 1 50 .   C1Y  C  85.132   1.059   2.474 1.00 . A A . 50 RCY C1Y  1 1 
        77 113180 1 1 50 .   C1Z  C  87.369   2.210   2.437 1.00 . A A . 50 RCY C1Z  1 1 
        77 113181 1 1 50 .   CA   C  84.168   9.349   3.298 1.00 . A A . 50 RCY CA   1 1 
        77 113182 1 1 50 .   CB   C  82.699   9.411   2.874 1.00 . A A . 50 RCY CB   1 1 
        77 113183 1 1 50 .   H1S  H  81.806   5.866   3.000 1.00 . A A . 50 RCY H1S  1 1 
        77 113184 1 1 50 .   H1U  H  86.092   4.900   1.108 1.00 . A A . 50 RCY H1U  1 1 
        77 113185 1 1 50 .   HA   H  84.571   8.376   3.057 1.00 . A A . 50 RCY HA   1 1 
        77 113186 1 1 50 .   HB1  H  82.631   9.338   1.799 1.00 . A A . 50 RCY HB1  1 1 
        77 113187 1 1 50 .   HB2  H  82.270  10.347   3.199 1.00 . A A . 50 RCY HB2  1 1 
        77 113188 1 1 50 .   HN1  H  83.464   9.771   5.290 1.00 . A A . 50 RCY HN1  1 1 
        77 113189 1 1 50 .   N    N  84.270   9.578   4.767 1.00 . A A . 50 RCY N    1 1 
        77 113190 1 1 50 .   N1R  N  84.052   5.473   1.453 1.00 . A A . 50 RCY N1R  1 1 
        77 113191 1 1 50 .   N1V  N  85.874   2.352   0.452 1.00 . A A . 50 RCY N1V  1 1 
        77 113192 1 1 50 .   O    O  86.025  10.832   2.984 1.00 . A A . 50 RCY O    1 1 
        77 113193 1 1 50 .   O1G  O  83.212   5.866  -0.805 1.00 . A A . 50 RCY O1G  1 1 
        77 113194 1 1 50 .   O1H  O  84.131   6.162   3.817 1.00 . A A . 50 RCY O1H  1 1 
        77 113195 1 1 50 .   O1J  O  86.645   1.559  -0.501 1.00 . A A . 50 RCY O1J  1 1 
        77 113196 1 1 50 .   SG   S  81.794   8.038   3.630 1.00 . A A . 50 RCY SG   1 1 
        77 113197 1 1 51 GLY C    C  84.204  12.686  -0.231 1.00 . A A . 51 GLY C    1 1 
        77 113198 1 1 51 GLY CA   C  85.183  11.950   0.685 1.00 . A A . 51 GLY CA   1 1 
        77 113199 1 1 51 GLY H    H  83.597  10.561   1.120 1.00 . A A . 51 GLY H    1 1 
        77 113200 1 1 51 GLY HA2  H  85.630  12.651   1.375 1.00 . A A . 51 GLY HA2  1 1 
        77 113201 1 1 51 GLY HA3  H  85.955  11.491   0.086 1.00 . A A . 51 GLY HA3  1 1 
        77 113202 1 1 51 GLY N    N  84.455  10.898   1.450 1.00 . A A . 51 GLY N    1 1 
        77 113203 1 1 51 GLY O    O  84.512  12.992  -1.366 1.00 . A A . 51 GLY O    1 1 
        77 113204 1 1 52 ASP C    C  81.790  12.905  -1.882 1.00 . A A . 52 ASP C    1 1 
        77 113205 1 1 52 ASP CA   C  82.028  13.690  -0.590 1.00 . A A . 52 ASP CA   1 1 
        77 113206 1 1 52 ASP CB   C  82.556  15.085  -0.930 1.00 . A A . 52 ASP CB   1 1 
        77 113207 1 1 52 ASP CG   C  81.415  15.942  -1.482 1.00 . A A . 52 ASP CG   1 1 
        77 113208 1 1 52 ASP H    H  82.799  12.717   1.171 1.00 . A A . 52 ASP H    1 1 
        77 113209 1 1 52 ASP HA   H  81.098  13.779  -0.048 1.00 . A A . 52 ASP HA   1 1 
        77 113210 1 1 52 ASP HB2  H  82.955  15.546  -0.039 1.00 . A A . 52 ASP HB2  1 1 
        77 113211 1 1 52 ASP HB3  H  83.334  15.004  -1.674 1.00 . A A . 52 ASP HB3  1 1 
        77 113212 1 1 52 ASP N    N  83.027  12.973   0.253 1.00 . A A . 52 ASP N    1 1 
        77 113213 1 1 52 ASP O    O  81.570  11.711  -1.861 1.00 . A A . 52 ASP O    1 1 
        77 113214 1 1 52 ASP OD1  O  80.412  15.373  -1.880 1.00 . A A . 52 ASP OD1  1 1 
        77 113215 1 1 52 ASP OD2  O  81.564  17.153  -1.496 1.00 . A A . 52 ASP OD2  1 1 
        77 113216 1 1 53 ASP C    C  80.201  12.271  -4.328 1.00 . A A . 53 ASP C    1 1 
        77 113217 1 1 53 ASP CA   C  81.608  12.871  -4.304 1.00 . A A . 53 ASP CA   1 1 
        77 113218 1 1 53 ASP CB   C  82.643  11.755  -4.479 1.00 . A A . 53 ASP CB   1 1 
        77 113219 1 1 53 ASP CG   C  84.030  12.280  -4.104 1.00 . A A . 53 ASP CG   1 1 
        77 113220 1 1 53 ASP H    H  82.011  14.534  -2.995 1.00 . A A . 53 ASP H    1 1 
        77 113221 1 1 53 ASP HA   H  81.707  13.580  -5.112 1.00 . A A . 53 ASP HA   1 1 
        77 113222 1 1 53 ASP HB2  H  82.387  10.921  -3.842 1.00 . A A . 53 ASP HB2  1 1 
        77 113223 1 1 53 ASP HB3  H  82.649  11.430  -5.509 1.00 . A A . 53 ASP HB3  1 1 
        77 113224 1 1 53 ASP N    N  81.832  13.570  -3.005 1.00 . A A . 53 ASP N    1 1 
        77 113225 1 1 53 ASP O    O  79.997  11.165  -4.789 1.00 . A A . 53 ASP O    1 1 
        77 113226 1 1 53 ASP OD1  O  84.115  13.418  -3.672 1.00 . A A . 53 ASP OD1  1 1 
        77 113227 1 1 53 ASP OD2  O  84.984  11.534  -4.255 1.00 . A A . 53 ASP OD2  1 1 
        77 113228 1 1 54 ILE C    C  76.910  13.482  -4.534 1.00 . A A . 54 ILE C    1 1 
        77 113229 1 1 54 ILE CA   C  77.825  12.473  -3.834 1.00 . A A . 54 ILE CA   1 1 
        77 113230 1 1 54 ILE CB   C  77.349  12.287  -2.389 1.00 . A A . 54 ILE CB   1 1 
        77 113231 1 1 54 ILE CD1  C  78.512  11.891  -0.213 1.00 . A A . 54 ILE CD1  1 1 
        77 113232 1 1 54 ILE CG1  C  78.330  11.380  -1.643 1.00 . A A . 54 ILE CG1  1 1 
        77 113233 1 1 54 ILE CG2  C  75.960  11.645  -2.387 1.00 . A A . 54 ILE CG2  1 1 
        77 113234 1 1 54 ILE H    H  79.416  13.884  -3.475 1.00 . A A . 54 ILE H    1 1 
        77 113235 1 1 54 ILE HA   H  77.783  11.525  -4.352 1.00 . A A . 54 ILE HA   1 1 
        77 113236 1 1 54 ILE HB   H  77.301  13.249  -1.900 1.00 . A A . 54 ILE HB   1 1 
        77 113237 1 1 54 ILE HD11 H  77.559  11.888   0.295 1.00 . A A . 54 ILE HD11 1 1 
        77 113238 1 1 54 ILE HD12 H  78.904  12.897  -0.237 1.00 . A A . 54 ILE HD12 1 1 
        77 113239 1 1 54 ILE HD13 H  79.203  11.249   0.314 1.00 . A A . 54 ILE HD13 1 1 
        77 113240 1 1 54 ILE HG12 H  77.941  10.372  -1.620 1.00 . A A . 54 ILE HG12 1 1 
        77 113241 1 1 54 ILE HG13 H  79.283  11.386  -2.150 1.00 . A A . 54 ILE HG13 1 1 
        77 113242 1 1 54 ILE HG21 H  75.981  10.741  -2.978 1.00 . A A . 54 ILE HG21 1 1 
        77 113243 1 1 54 ILE HG22 H  75.244  12.335  -2.808 1.00 . A A . 54 ILE HG22 1 1 
        77 113244 1 1 54 ILE HG23 H  75.676  11.405  -1.373 1.00 . A A . 54 ILE HG23 1 1 
        77 113245 1 1 54 ILE N    N  79.226  12.994  -3.838 1.00 . A A . 54 ILE N    1 1 
        77 113246 1 1 54 ILE O    O  76.209  14.240  -3.893 1.00 . A A . 54 ILE O    1 1 
        77 113247 1 1 55 PRO C    C  74.653  13.878  -6.840 1.00 . A A . 55 PRO C    1 1 
        77 113248 1 1 55 PRO CA   C  76.073  14.416  -6.644 1.00 . A A . 55 PRO CA   1 1 
        77 113249 1 1 55 PRO CB   C  76.815  14.485  -7.978 1.00 . A A . 55 PRO CB   1 1 
        77 113250 1 1 55 PRO CD   C  77.729  12.619  -6.704 1.00 . A A . 55 PRO CD   1 1 
        77 113251 1 1 55 PRO CG   C  77.483  13.155  -8.119 1.00 . A A . 55 PRO CG   1 1 
        77 113252 1 1 55 PRO HA   H  76.048  15.393  -6.191 1.00 . A A . 55 PRO HA   1 1 
        77 113253 1 1 55 PRO HB2  H  76.117  14.651  -8.789 1.00 . A A . 55 PRO HB2  1 1 
        77 113254 1 1 55 PRO HB3  H  77.557  15.269  -7.955 1.00 . A A . 55 PRO HB3  1 1 
        77 113255 1 1 55 PRO HD2  H  77.400  11.592  -6.628 1.00 . A A . 55 PRO HD2  1 1 
        77 113256 1 1 55 PRO HD3  H  78.772  12.705  -6.442 1.00 . A A . 55 PRO HD3  1 1 
        77 113257 1 1 55 PRO HG2  H  76.841  12.479  -8.667 1.00 . A A . 55 PRO HG2  1 1 
        77 113258 1 1 55 PRO HG3  H  78.426  13.268  -8.632 1.00 . A A . 55 PRO HG3  1 1 
        77 113259 1 1 55 PRO N    N  76.915  13.490  -5.841 1.00 . A A . 55 PRO N    1 1 
        77 113260 1 1 55 PRO O    O  73.820  14.507  -7.463 1.00 . A A . 55 PRO O    1 1 
        77 113261 1 1 56 GLY C    C  71.958  13.202  -6.147 1.00 . A A . 56 GLY C    1 1 
        77 113262 1 1 56 GLY CA   C  73.009  12.138  -6.468 1.00 . A A . 56 GLY CA   1 1 
        77 113263 1 1 56 GLY H    H  75.059  12.227  -5.815 1.00 . A A . 56 GLY H    1 1 
        77 113264 1 1 56 GLY HA2  H  72.878  11.796  -7.484 1.00 . A A . 56 GLY HA2  1 1 
        77 113265 1 1 56 GLY HA3  H  72.892  11.306  -5.790 1.00 . A A . 56 GLY HA3  1 1 
        77 113266 1 1 56 GLY N    N  74.372  12.718  -6.313 1.00 . A A . 56 GLY N    1 1 
        77 113267 1 1 56 GLY O    O  71.491  13.904  -7.017 1.00 . A A . 56 GLY O    1 1 
        77 113268 1 1 57 MET C    C  69.314  14.188  -5.391 1.00 . A A . 57 MET C    1 1 
        77 113269 1 1 57 MET CA   C  70.563  14.338  -4.510 1.00 . A A . 57 MET CA   1 1 
        77 113270 1 1 57 MET CB   C  71.174  15.754  -4.632 1.00 . A A . 57 MET CB   1 1 
        77 113271 1 1 57 MET CE   C  68.630  17.706  -7.193 1.00 . A A . 57 MET CE   1 1 
        77 113272 1 1 57 MET CG   C  70.653  16.442  -5.895 1.00 . A A . 57 MET CG   1 1 
        77 113273 1 1 57 MET H    H  71.981  12.742  -4.218 1.00 . A A . 57 MET H    1 1 
        77 113274 1 1 57 MET HA   H  70.281  14.166  -3.480 1.00 . A A . 57 MET HA   1 1 
        77 113275 1 1 57 MET HB2  H  70.907  16.331  -3.759 1.00 . A A . 57 MET HB2  1 1 
        77 113276 1 1 57 MET HB3  H  72.250  15.667  -4.679 1.00 . A A . 57 MET HB3  1 1 
        77 113277 1 1 57 MET HE1  H  69.496  17.867  -7.820 1.00 . A A . 57 MET HE1  1 1 
        77 113278 1 1 57 MET HE2  H  68.002  18.582  -7.220 1.00 . A A . 57 MET HE2  1 1 
        77 113279 1 1 57 MET HE3  H  68.072  16.853  -7.553 1.00 . A A . 57 MET HE3  1 1 
        77 113280 1 1 57 MET HG2  H  71.412  17.105  -6.283 1.00 . A A . 57 MET HG2  1 1 
        77 113281 1 1 57 MET HG3  H  70.411  15.697  -6.638 1.00 . A A . 57 MET HG3  1 1 
        77 113282 1 1 57 MET N    N  71.586  13.322  -4.901 1.00 . A A . 57 MET N    1 1 
        77 113283 1 1 57 MET O    O  68.372  14.945  -5.281 1.00 . A A . 57 MET O    1 1 
        77 113284 1 1 57 MET SD   S  69.168  17.397  -5.493 1.00 . A A . 57 MET SD   1 1 
        77 113285 1 1 58 GLU C    C  67.157  11.996  -6.506 1.00 . A A . 58 GLU C    1 1 
        77 113286 1 1 58 GLU CA   C  68.108  13.015  -7.142 1.00 . A A . 58 GLU CA   1 1 
        77 113287 1 1 58 GLU CB   C  68.559  12.499  -8.514 1.00 . A A . 58 GLU CB   1 1 
        77 113288 1 1 58 GLU CD   C  69.196  13.446 -10.737 1.00 . A A . 58 GLU CD   1 1 
        77 113289 1 1 58 GLU CG   C  69.383  13.575  -9.224 1.00 . A A . 58 GLU CG   1 1 
        77 113290 1 1 58 GLU H    H  70.064  12.605  -6.332 1.00 . A A . 58 GLU H    1 1 
        77 113291 1 1 58 GLU HA   H  67.591  13.956  -7.265 1.00 . A A . 58 GLU HA   1 1 
        77 113292 1 1 58 GLU HB2  H  69.158  11.609  -8.382 1.00 . A A . 58 GLU HB2  1 1 
        77 113293 1 1 58 GLU HB3  H  67.689  12.261  -9.107 1.00 . A A . 58 GLU HB3  1 1 
        77 113294 1 1 58 GLU HG2  H  69.054  14.552  -8.901 1.00 . A A . 58 GLU HG2  1 1 
        77 113295 1 1 58 GLU HG3  H  70.427  13.448  -8.980 1.00 . A A . 58 GLU HG3  1 1 
        77 113296 1 1 58 GLU N    N  69.297  13.211  -6.261 1.00 . A A . 58 GLU N    1 1 
        77 113297 1 1 58 GLU O    O  66.728  12.151  -5.380 1.00 . A A . 58 GLU O    1 1 
        77 113298 1 1 58 GLU OE1  O  69.017  12.332 -11.199 1.00 . A A . 58 GLU OE1  1 1 
        77 113299 1 1 58 GLU OE2  O  69.236  14.465 -11.407 1.00 . A A . 58 GLU OE2  1 1 
        77 113300 1 1 59 GLY C    C  66.430   9.393  -5.347 1.00 . A A . 59 GLY C    1 1 
        77 113301 1 1 59 GLY CA   C  65.889   9.932  -6.671 1.00 . A A . 59 GLY CA   1 1 
        77 113302 1 1 59 GLY H    H  67.172  10.858  -8.133 1.00 . A A . 59 GLY H    1 1 
        77 113303 1 1 59 GLY HA2  H  64.919  10.379  -6.508 1.00 . A A . 59 GLY HA2  1 1 
        77 113304 1 1 59 GLY HA3  H  65.795   9.118  -7.374 1.00 . A A . 59 GLY HA3  1 1 
        77 113305 1 1 59 GLY N    N  66.819  10.959  -7.224 1.00 . A A . 59 GLY N    1 1 
        77 113306 1 1 59 GLY O    O  65.818   8.558  -4.712 1.00 . A A . 59 GLY O    1 1 
        77 113307 1 1 60 .   C    C  69.035  10.444  -3.024 1.00 . A A . 60 RCY C    1 1 
        77 113308 1 1 60 .   C1C  C  74.216   3.790  -4.374 1.00 . A A . 60 RCY C1C  1 1 
        77 113309 1 1 60 .   C1L  C  71.686   6.511  -6.611 1.00 . A A . 60 RCY C1L  1 1 
        77 113310 1 1 60 .   C1M  C  70.793   3.139  -3.128 1.00 . A A . 60 RCY C1M  1 1 
        77 113311 1 1 60 .   C1P  C  72.072   5.060  -6.296 1.00 . A A . 60 RCY C1P  1 1 
        77 113312 1 1 60 .   C1Q  C  70.698   5.822  -4.518 1.00 . A A . 60 RCY C1Q  1 1 
        77 113313 1 1 60 .   C1S  C  70.411   6.631  -5.770 1.00 . A A . 60 RCY C1S  1 1 
        77 113314 1 1 60 .   C1U  C  71.739   3.295  -4.195 1.00 . A A . 60 RCY C1U  1 1 
        77 113315 1 1 60 .   C1V  C  73.413   1.809  -3.012 1.00 . A A . 60 RCY C1V  1 1 
        77 113316 1 1 60 .   C1W  C  71.389   3.869  -1.918 1.00 . A A . 60 RCY C1W  1 1 
        77 113317 1 1 60 .   C1X  C  73.096   3.225  -3.498 1.00 . A A . 60 RCY C1X  1 1 
        77 113318 1 1 60 .   C1Y  C  71.332   2.981  -0.672 1.00 . A A . 60 RCY C1Y  1 1 
        77 113319 1 1 60 .   C1Z  C  70.678   5.199  -1.666 1.00 . A A . 60 RCY C1Z  1 1 
        77 113320 1 1 60 .   CA   C  68.140   9.365  -3.635 1.00 . A A . 60 RCY CA   1 1 
        77 113321 1 1 60 .   CB   C  68.963   8.101  -3.894 1.00 . A A . 60 RCY CB   1 1 
        77 113322 1 1 60 .   H1S  H  69.414   6.225  -5.679 1.00 . A A . 60 RCY H1S  1 1 
        77 113323 1 1 60 .   H1U  H  71.644   2.470  -4.885 1.00 . A A . 60 RCY H1U  1 1 
        77 113324 1 1 60 .   HA   H  67.336   9.136  -2.950 1.00 . A A . 60 RCY HA   1 1 
        77 113325 1 1 60 .   HB1  H  68.299   7.274  -4.095 1.00 . A A . 60 RCY HB1  1 1 
        77 113326 1 1 60 .   HB2  H  69.562   7.878  -3.023 1.00 . A A . 60 RCY HB2  1 1 
        77 113327 1 1 60 .   HN1  H  68.055  10.532  -5.444 1.00 . A A . 60 RCY HN1  1 1 
        77 113328 1 1 60 .   N    N  67.571   9.859  -4.920 1.00 . A A . 60 RCY N    1 1 
        77 113329 1 1 60 .   N1R  N  71.523   4.613  -4.942 1.00 . A A . 60 RCY N1R  1 1 
        77 113330 1 1 60 .   N1V  N  72.839   4.144  -2.312 1.00 . A A . 60 RCY N1V  1 1 
        77 113331 1 1 60 .   O    O  68.586  11.525  -2.700 1.00 . A A . 60 RCY O    1 1 
        77 113332 1 1 60 .   O1G  O  72.741   4.345  -7.041 1.00 . A A . 60 RCY O1G  1 1 
        77 113333 1 1 60 .   O1H  O  70.331   6.097  -3.377 1.00 . A A . 60 RCY O1H  1 1 
        77 113334 1 1 60 .   O1J  O  73.771   5.080  -1.689 1.00 . A A . 60 RCY O1J  1 1 
        77 113335 1 1 60 .   SG   S  70.046   8.367  -5.320 1.00 . A A . 60 RCY SG   1 1 
        77 113336 1 1 61 GLY C    C  70.831  11.418  -0.811 1.00 . A A . 61 GLY C    1 1 
        77 113337 1 1 61 GLY CA   C  71.215  11.176  -2.271 1.00 . A A . 61 GLY CA   1 1 
        77 113338 1 1 61 GLY H    H  70.644   9.285  -3.129 1.00 . A A . 61 GLY H    1 1 
        77 113339 1 1 61 GLY HA2  H  72.232  10.815  -2.323 1.00 . A A . 61 GLY HA2  1 1 
        77 113340 1 1 61 GLY HA3  H  71.131  12.102  -2.820 1.00 . A A . 61 GLY HA3  1 1 
        77 113341 1 1 61 GLY N    N  70.299  10.162  -2.863 1.00 . A A . 61 GLY N    1 1 
        77 113342 1 1 61 GLY O    O  71.541  11.038   0.099 1.00 . A A . 61 GLY O    1 1 
        77 113343 1 1 62 THR C    C  69.254  10.985   1.597 1.00 . A A . 62 THR C    1 1 
        77 113344 1 1 62 THR CA   C  69.284  12.306   0.825 1.00 . A A . 62 THR CA   1 1 
        77 113345 1 1 62 THR CB   C  67.888  12.936   0.830 1.00 . A A . 62 THR CB   1 1 
        77 113346 1 1 62 THR CG2  C  67.039  12.309  -0.277 1.00 . A A . 62 THR CG2  1 1 
        77 113347 1 1 62 THR H    H  69.149  12.342  -1.324 1.00 . A A . 62 THR H    1 1 
        77 113348 1 1 62 THR HA   H  69.985  12.980   1.294 1.00 . A A . 62 THR HA   1 1 
        77 113349 1 1 62 THR HB   H  67.971  13.998   0.657 1.00 . A A . 62 THR HB   1 1 
        77 113350 1 1 62 THR HG1  H  66.879  13.533   2.381 1.00 . A A . 62 THR HG1  1 1 
        77 113351 1 1 62 THR HG21 H  67.289  12.765  -1.224 1.00 . A A . 62 THR HG21 1 1 
        77 113352 1 1 62 THR HG22 H  65.993  12.472  -0.065 1.00 . A A . 62 THR HG22 1 1 
        77 113353 1 1 62 THR HG23 H  67.236  11.248  -0.325 1.00 . A A . 62 THR HG23 1 1 
        77 113354 1 1 62 THR N    N  69.710  12.045  -0.578 1.00 . A A . 62 THR N    1 1 
        77 113355 1 1 62 THR O    O  69.618  10.923   2.754 1.00 . A A . 62 THR O    1 1 
        77 113356 1 1 62 THR OG1  O  67.272  12.707   2.089 1.00 . A A . 62 THR OG1  1 1 
        77 113357 1 1 63 ASP C    C  70.209   8.106   1.891 1.00 . A A . 63 ASP C    1 1 
        77 113358 1 1 63 ASP CA   C  68.782   8.611   1.660 1.00 . A A . 63 ASP CA   1 1 
        77 113359 1 1 63 ASP CB   C  68.019   7.604   0.796 1.00 . A A . 63 ASP CB   1 1 
        77 113360 1 1 63 ASP CG   C  66.542   7.999   0.734 1.00 . A A . 63 ASP CG   1 1 
        77 113361 1 1 63 ASP H    H  68.542   9.997   0.029 1.00 . A A . 63 ASP H    1 1 
        77 113362 1 1 63 ASP HA   H  68.281   8.723   2.610 1.00 . A A . 63 ASP HA   1 1 
        77 113363 1 1 63 ASP HB2  H  68.434   7.599  -0.202 1.00 . A A . 63 ASP HB2  1 1 
        77 113364 1 1 63 ASP HB3  H  68.108   6.618   1.228 1.00 . A A . 63 ASP HB3  1 1 
        77 113365 1 1 63 ASP N    N  68.828   9.927   0.963 1.00 . A A . 63 ASP N    1 1 
        77 113366 1 1 63 ASP O    O  70.476   6.922   1.824 1.00 . A A . 63 ASP O    1 1 
        77 113367 1 1 63 ASP OD1  O  65.851   7.788   1.717 1.00 . A A . 63 ASP OD1  1 1 
        77 113368 1 1 63 ASP OD2  O  66.128   8.507  -0.295 1.00 . A A . 63 ASP OD2  1 1 
        77 113369 1 1 64 ILE C    C  73.155   9.418   3.506 1.00 . A A . 64 ILE C    1 1 
        77 113370 1 1 64 ILE CA   C  72.540   8.566   2.393 1.00 . A A . 64 ILE CA   1 1 
        77 113371 1 1 64 ILE CB   C  73.346   8.752   1.107 1.00 . A A . 64 ILE CB   1 1 
        77 113372 1 1 64 ILE CD1  C  73.430   8.229  -1.335 1.00 . A A . 64 ILE CD1  1 1 
        77 113373 1 1 64 ILE CG1  C  72.580   8.139  -0.067 1.00 . A A . 64 ILE CG1  1 1 
        77 113374 1 1 64 ILE CG2  C  74.701   8.057   1.248 1.00 . A A . 64 ILE CG2  1 1 
        77 113375 1 1 64 ILE H    H  70.894   9.944   2.208 1.00 . A A . 64 ILE H    1 1 
        77 113376 1 1 64 ILE HA   H  72.562   7.527   2.683 1.00 . A A . 64 ILE HA   1 1 
        77 113377 1 1 64 ILE HB   H  73.499   9.806   0.928 1.00 . A A . 64 ILE HB   1 1 
        77 113378 1 1 64 ILE HD11 H  74.177   7.449  -1.325 1.00 . A A . 64 ILE HD11 1 1 
        77 113379 1 1 64 ILE HD12 H  73.916   9.192  -1.375 1.00 . A A . 64 ILE HD12 1 1 
        77 113380 1 1 64 ILE HD13 H  72.797   8.110  -2.202 1.00 . A A . 64 ILE HD13 1 1 
        77 113381 1 1 64 ILE HG12 H  72.361   7.103   0.148 1.00 . A A . 64 ILE HG12 1 1 
        77 113382 1 1 64 ILE HG13 H  71.656   8.678  -0.216 1.00 . A A . 64 ILE HG13 1 1 
        77 113383 1 1 64 ILE HG21 H  74.562   6.986   1.220 1.00 . A A . 64 ILE HG21 1 1 
        77 113384 1 1 64 ILE HG22 H  75.153   8.337   2.189 1.00 . A A . 64 ILE HG22 1 1 
        77 113385 1 1 64 ILE HG23 H  75.346   8.357   0.436 1.00 . A A . 64 ILE HG23 1 1 
        77 113386 1 1 64 ILE N    N  71.130   8.994   2.160 1.00 . A A . 64 ILE N    1 1 
        77 113387 1 1 64 ILE O    O  73.938   8.942   4.304 1.00 . A A . 64 ILE O    1 1 
        77 113388 1 1 65 THR C    C  72.495  11.492   5.878 1.00 . A A . 65 THR C    1 1 
        77 113389 1 1 65 THR CA   C  73.377  11.557   4.628 1.00 . A A . 65 THR CA   1 1 
        77 113390 1 1 65 THR CB   C  73.433  12.999   4.121 1.00 . A A . 65 THR CB   1 1 
        77 113391 1 1 65 THR CG2  C  74.042  13.898   5.199 1.00 . A A . 65 THR CG2  1 1 
        77 113392 1 1 65 THR H    H  72.177  11.041   2.912 1.00 . A A . 65 THR H    1 1 
        77 113393 1 1 65 THR HA   H  74.375  11.226   4.876 1.00 . A A . 65 THR HA   1 1 
        77 113394 1 1 65 THR HB   H  72.434  13.341   3.895 1.00 . A A . 65 THR HB   1 1 
        77 113395 1 1 65 THR HG1  H  74.859  13.774   3.050 1.00 . A A . 65 THR HG1  1 1 
        77 113396 1 1 65 THR HG21 H  73.345  14.002   6.017 1.00 . A A . 65 THR HG21 1 1 
        77 113397 1 1 65 THR HG22 H  74.253  14.870   4.779 1.00 . A A . 65 THR HG22 1 1 
        77 113398 1 1 65 THR HG23 H  74.958  13.456   5.561 1.00 . A A . 65 THR HG23 1 1 
        77 113399 1 1 65 THR N    N  72.809  10.676   3.566 1.00 . A A . 65 THR N    1 1 
        77 113400 1 1 65 THR O    O  72.983  11.459   6.990 1.00 . A A . 65 THR O    1 1 
        77 113401 1 1 65 THR OG1  O  74.231  13.055   2.947 1.00 . A A . 65 THR OG1  1 1 
        77 113402 1 1 66 VAL C    C  69.935   9.953   7.185 1.00 . A A . 66 VAL C    1 1 
        77 113403 1 1 66 VAL CA   C  70.291  11.413   6.888 1.00 . A A . 66 VAL CA   1 1 
        77 113404 1 1 66 VAL CB   C  69.013  12.206   6.596 1.00 . A A . 66 VAL CB   1 1 
        77 113405 1 1 66 VAL CG1  C  69.257  13.690   6.876 1.00 . A A . 66 VAL CG1  1 1 
        77 113406 1 1 66 VAL CG2  C  68.625  12.023   5.127 1.00 . A A . 66 VAL CG2  1 1 
        77 113407 1 1 66 VAL H    H  70.824  11.502   4.801 1.00 . A A . 66 VAL H    1 1 
        77 113408 1 1 66 VAL HA   H  70.790  11.839   7.746 1.00 . A A . 66 VAL HA   1 1 
        77 113409 1 1 66 VAL HB   H  68.215  11.847   7.229 1.00 . A A . 66 VAL HB   1 1 
        77 113410 1 1 66 VAL HG11 H  68.425  14.268   6.503 1.00 . A A . 66 VAL HG11 1 1 
        77 113411 1 1 66 VAL HG12 H  70.164  14.005   6.383 1.00 . A A . 66 VAL HG12 1 1 
        77 113412 1 1 66 VAL HG13 H  69.354  13.844   7.941 1.00 . A A . 66 VAL HG13 1 1 
        77 113413 1 1 66 VAL HG21 H  67.659  12.472   4.951 1.00 . A A . 66 VAL HG21 1 1 
        77 113414 1 1 66 VAL HG22 H  68.580  10.969   4.895 1.00 . A A . 66 VAL HG22 1 1 
        77 113415 1 1 66 VAL HG23 H  69.363  12.498   4.498 1.00 . A A . 66 VAL HG23 1 1 
        77 113416 1 1 66 VAL N    N  71.199  11.474   5.706 1.00 . A A . 66 VAL N    1 1 
        77 113417 1 1 66 VAL O    O  69.948   9.524   8.322 1.00 . A A . 66 VAL O    1 1 
        77 113418 1 1 67 ILE C    C  70.012   6.873   5.395 1.00 . A A . 67 ILE C    1 1 
        77 113419 1 1 67 ILE CA   C  69.269   7.749   6.402 1.00 . A A . 67 ILE CA   1 1 
        77 113420 1 1 67 ILE CB   C  67.764   7.544   6.226 1.00 . A A . 67 ILE CB   1 1 
        77 113421 1 1 67 ILE CD1  C  65.537   8.440   6.920 1.00 . A A . 67 ILE CD1  1 1 
        77 113422 1 1 67 ILE CG1  C  67.014   8.332   7.302 1.00 . A A . 67 ILE CG1  1 1 
        77 113423 1 1 67 ILE CG2  C  67.432   6.057   6.360 1.00 . A A . 67 ILE CG2  1 1 
        77 113424 1 1 67 ILE H    H  69.620   9.548   5.263 1.00 . A A . 67 ILE H    1 1 
        77 113425 1 1 67 ILE HA   H  69.554   7.458   7.403 1.00 . A A . 67 ILE HA   1 1 
        77 113426 1 1 67 ILE HB   H  67.466   7.892   5.248 1.00 . A A . 67 ILE HB   1 1 
        77 113427 1 1 67 ILE HD11 H  65.024   9.065   7.636 1.00 . A A . 67 ILE HD11 1 1 
        77 113428 1 1 67 ILE HD12 H  65.092   7.456   6.918 1.00 . A A . 67 ILE HD12 1 1 
        77 113429 1 1 67 ILE HD13 H  65.451   8.876   5.936 1.00 . A A . 67 ILE HD13 1 1 
        77 113430 1 1 67 ILE HG12 H  67.105   7.822   8.250 1.00 . A A . 67 ILE HG12 1 1 
        77 113431 1 1 67 ILE HG13 H  67.436   9.322   7.384 1.00 . A A . 67 ILE HG13 1 1 
        77 113432 1 1 67 ILE HG21 H  66.364   5.935   6.464 1.00 . A A . 67 ILE HG21 1 1 
        77 113433 1 1 67 ILE HG22 H  67.927   5.654   7.231 1.00 . A A . 67 ILE HG22 1 1 
        77 113434 1 1 67 ILE HG23 H  67.770   5.531   5.479 1.00 . A A . 67 ILE HG23 1 1 
        77 113435 1 1 67 ILE N    N  69.621   9.183   6.173 1.00 . A A . 67 ILE N    1 1 
        77 113436 1 1 67 ILE O    O  69.545   6.632   4.300 1.00 . A A . 67 ILE O    1 1 
        77 113437 1 1 68 .   C    C  71.610   4.051   5.134 1.00 . A A . 68 RCY C    1 1 
        77 113438 1 1 68 .   C1C  C  74.313   3.432  -2.508 1.00 . A A . 68 RCY C1C  1 1 
        77 113439 1 1 68 .   C1L  C  74.692   5.259   1.936 1.00 . A A . 68 RCY C1L  1 1 
        77 113440 1 1 68 .   C1M  C  73.760   0.808   0.042 1.00 . A A . 68 RCY C1M  1 1 
        77 113441 1 1 68 .   C1P  C  74.611   4.586   0.560 1.00 . A A . 68 RCY C1P  1 1 
        77 113442 1 1 68 .   C1Q  C  74.296   2.890   2.189 1.00 . A A . 68 RCY C1Q  1 1 
        77 113443 1 1 68 .   C1S  C  73.913   4.238   2.773 1.00 . A A . 68 RCY C1S  1 1 
        77 113444 1 1 68 .   C1U  C  74.398   2.009  -0.416 1.00 . A A . 68 RCY C1U  1 1 
        77 113445 1 1 68 .   C1V  C  72.187   2.953  -1.211 1.00 . A A . 68 RCY C1V  1 1 
        77 113446 1 1 68 .   C1W  C  73.288   0.068  -1.217 1.00 . A A . 68 RCY C1W  1 1 
        77 113447 1 1 68 .   C1X  C  73.565   2.431  -1.625 1.00 . A A . 68 RCY C1X  1 1 
        77 113448 1 1 68 .   C1Y  C  71.828  -0.368  -1.070 1.00 . A A . 68 RCY C1Y  1 1 
        77 113449 1 1 68 .   C1Z  C  74.182  -1.134  -1.522 1.00 . A A . 68 RCY C1Z  1 1 
        77 113450 1 1 68 .   CA   C  71.941   5.518   4.838 1.00 . A A . 68 RCY CA   1 1 
        77 113451 1 1 68 .   CB   C  73.437   5.765   5.057 1.00 . A A . 68 RCY CB   1 1 
        77 113452 1 1 68 .   H1S  H  72.931   3.799   2.876 1.00 . A A . 68 RCY H1S  1 1 
        77 113453 1 1 68 .   H1U  H  75.405   1.784  -0.732 1.00 . A A . 68 RCY H1U  1 1 
        77 113454 1 1 68 .   HA   H  71.681   5.754   3.819 1.00 . A A . 68 RCY HA   1 1 
        77 113455 1 1 68 .   HB1  H  73.618   5.961   6.104 1.00 . A A . 68 RCY HB1  1 1 
        77 113456 1 1 68 .   HB2  H  73.748   6.619   4.474 1.00 . A A . 68 RCY HB2  1 1 
        77 113457 1 1 68 .   HN1  H  71.515   6.591   6.655 1.00 . A A . 68 RCY HN1  1 1 
        77 113458 1 1 68 .   N    N  71.163   6.388   5.764 1.00 . A A . 68 RCY N    1 1 
        77 113459 1 1 68 .   N1R  N  74.432   3.074   0.683 1.00 . A A . 68 RCY N1R  1 1 
        77 113460 1 1 68 .   N1V  N  73.429   1.094  -2.340 1.00 . A A . 68 RCY N1V  1 1 
        77 113461 1 1 68 .   O    O  71.836   3.572   6.227 1.00 . A A . 68 RCY O    1 1 
        77 113462 1 1 68 .   O1G  O  74.681   5.189  -0.510 1.00 . A A . 68 RCY O1G  1 1 
        77 113463 1 1 68 .   O1H  O  74.463   1.848   2.820 1.00 . A A . 68 RCY O1H  1 1 
        77 113464 1 1 68 .   O1J  O  73.432   0.847  -3.779 1.00 . A A . 68 RCY O1J  1 1 
        77 113465 1 1 68 .   SG   S  74.375   4.305   4.542 1.00 . A A . 68 RCY SG   1 1 
        77 113466 1 1 69 PRO C    C  71.737   1.156   5.222 1.00 . A A . 69 PRO C    1 1 
        77 113467 1 1 69 PRO CA   C  70.709   1.900   4.368 1.00 . A A . 69 PRO CA   1 1 
        77 113468 1 1 69 PRO CB   C  70.678   1.357   2.943 1.00 . A A . 69 PRO CB   1 1 
        77 113469 1 1 69 PRO CD   C  70.744   3.784   2.813 1.00 . A A . 69 PRO CD   1 1 
        77 113470 1 1 69 PRO CG   C  70.232   2.517   2.113 1.00 . A A . 69 PRO CG   1 1 
        77 113471 1 1 69 PRO HA   H  69.728   1.817   4.807 1.00 . A A . 69 PRO HA   1 1 
        77 113472 1 1 69 PRO HB2  H  71.667   1.037   2.641 1.00 . A A . 69 PRO HB2  1 1 
        77 113473 1 1 69 PRO HB3  H  69.976   0.542   2.864 1.00 . A A . 69 PRO HB3  1 1 
        77 113474 1 1 69 PRO HD2  H  71.626   4.160   2.314 1.00 . A A . 69 PRO HD2  1 1 
        77 113475 1 1 69 PRO HD3  H  69.973   4.538   2.845 1.00 . A A . 69 PRO HD3  1 1 
        77 113476 1 1 69 PRO HG2  H  70.652   2.442   1.120 1.00 . A A . 69 PRO HG2  1 1 
        77 113477 1 1 69 PRO HG3  H  69.154   2.543   2.060 1.00 . A A . 69 PRO HG3  1 1 
        77 113478 1 1 69 PRO N    N  71.069   3.329   4.175 1.00 . A A . 69 PRO N    1 1 
        77 113479 1 1 69 PRO O    O  71.457   0.115   5.782 1.00 . A A . 69 PRO O    1 1 
        77 113480 1 1 70 TRP C    C  73.431   0.930   7.610 1.00 . A A . 70 TRP C    1 1 
        77 113481 1 1 70 TRP CA   C  73.953   1.022   6.177 1.00 . A A . 70 TRP CA   1 1 
        77 113482 1 1 70 TRP CB   C  75.246   1.841   6.156 1.00 . A A . 70 TRP CB   1 1 
        77 113483 1 1 70 TRP CD1  C  76.785  -0.141   6.455 1.00 . A A . 70 TRP CD1  1 1 
        77 113484 1 1 70 TRP CD2  C  77.110   1.448   8.015 1.00 . A A . 70 TRP CD2  1 1 
        77 113485 1 1 70 TRP CE2  C  78.027   0.406   8.297 1.00 . A A . 70 TRP CE2  1 1 
        77 113486 1 1 70 TRP CE3  C  77.109   2.575   8.854 1.00 . A A . 70 TRP CE3  1 1 
        77 113487 1 1 70 TRP CG   C  76.333   1.074   6.839 1.00 . A A . 70 TRP CG   1 1 
        77 113488 1 1 70 TRP CH2  C  78.895   1.613  10.199 1.00 . A A . 70 TRP CH2  1 1 
        77 113489 1 1 70 TRP CZ2  C  78.911   0.483   9.376 1.00 . A A . 70 TRP CZ2  1 1 
        77 113490 1 1 70 TRP CZ3  C  77.996   2.656   9.938 1.00 . A A . 70 TRP CZ3  1 1 
        77 113491 1 1 70 TRP H    H  73.126   2.539   4.894 1.00 . A A . 70 TRP H    1 1 
        77 113492 1 1 70 TRP HA   H  74.144   0.031   5.794 1.00 . A A . 70 TRP HA   1 1 
        77 113493 1 1 70 TRP HB2  H  75.531   2.035   5.133 1.00 . A A . 70 TRP HB2  1 1 
        77 113494 1 1 70 TRP HB3  H  75.088   2.778   6.671 1.00 . A A . 70 TRP HB3  1 1 
        77 113495 1 1 70 TRP HD1  H  76.421  -0.709   5.612 1.00 . A A . 70 TRP HD1  1 1 
        77 113496 1 1 70 TRP HE1  H  78.283  -1.383   7.260 1.00 . A A . 70 TRP HE1  1 1 
        77 113497 1 1 70 TRP HE3  H  76.420   3.385   8.663 1.00 . A A . 70 TRP HE3  1 1 
        77 113498 1 1 70 TRP HH2  H  79.574   1.683  11.035 1.00 . A A . 70 TRP HH2  1 1 
        77 113499 1 1 70 TRP HZ2  H  79.602  -0.324   9.572 1.00 . A A . 70 TRP HZ2  1 1 
        77 113500 1 1 70 TRP HZ3  H  77.985   3.528  10.575 1.00 . A A . 70 TRP HZ3  1 1 
        77 113501 1 1 70 TRP N    N  72.922   1.692   5.341 1.00 . A A . 70 TRP N    1 1 
        77 113502 1 1 70 TRP NE1  N  77.789  -0.539   7.319 1.00 . A A . 70 TRP NE1  1 1 
        77 113503 1 1 70 TRP O    O  74.070   0.376   8.481 1.00 . A A . 70 TRP O    1 1 
        77 113504 1 1 71 GLU C    C  70.477   0.488   9.226 1.00 . A A . 71 GLU C    1 1 
        77 113505 1 1 71 GLU CA   C  71.683   1.429   9.226 1.00 . A A . 71 GLU CA   1 1 
        77 113506 1 1 71 GLU CB   C  71.238   2.835   9.632 1.00 . A A . 71 GLU CB   1 1 
        77 113507 1 1 71 GLU CD   C  72.040   5.090  10.352 1.00 . A A . 71 GLU CD   1 1 
        77 113508 1 1 71 GLU CG   C  72.466   3.734   9.784 1.00 . A A . 71 GLU CG   1 1 
        77 113509 1 1 71 GLU H    H  71.773   1.919   7.132 1.00 . A A . 71 GLU H    1 1 
        77 113510 1 1 71 GLU HA   H  72.422   1.068   9.928 1.00 . A A . 71 GLU HA   1 1 
        77 113511 1 1 71 GLU HB2  H  70.587   3.240   8.870 1.00 . A A . 71 GLU HB2  1 1 
        77 113512 1 1 71 GLU HB3  H  70.710   2.789  10.573 1.00 . A A . 71 GLU HB3  1 1 
        77 113513 1 1 71 GLU HG2  H  73.173   3.268  10.455 1.00 . A A . 71 GLU HG2  1 1 
        77 113514 1 1 71 GLU HG3  H  72.928   3.880   8.819 1.00 . A A . 71 GLU HG3  1 1 
        77 113515 1 1 71 GLU N    N  72.267   1.475   7.855 1.00 . A A . 71 GLU N    1 1 
        77 113516 1 1 71 GLU O    O  70.396  -0.433  10.014 1.00 . A A . 71 GLU O    1 1 
        77 113517 1 1 71 GLU OE1  O  71.827   5.167  11.550 1.00 . A A . 71 GLU OE1  1 1 
        77 113518 1 1 71 GLU OE2  O  71.934   6.027   9.578 1.00 . A A . 71 GLU OE2  1 1 
        77 113519 1 1 72 ALA C    C  68.767  -1.576   7.842 1.00 . A A . 72 ALA C    1 1 
        77 113520 1 1 72 ALA CA   C  68.342  -0.175   8.289 1.00 . A A . 72 ALA CA   1 1 
        77 113521 1 1 72 ALA CB   C  67.332   0.394   7.291 1.00 . A A . 72 ALA CB   1 1 
        77 113522 1 1 72 ALA H    H  69.627   1.456   7.714 1.00 . A A . 72 ALA H    1 1 
        77 113523 1 1 72 ALA HA   H  67.890  -0.231   9.269 1.00 . A A . 72 ALA HA   1 1 
        77 113524 1 1 72 ALA HB1  H  67.842   0.668   6.380 1.00 . A A . 72 ALA HB1  1 1 
        77 113525 1 1 72 ALA HB2  H  66.858   1.266   7.716 1.00 . A A . 72 ALA HB2  1 1 
        77 113526 1 1 72 ALA HB3  H  66.582  -0.352   7.073 1.00 . A A . 72 ALA HB3  1 1 
        77 113527 1 1 72 ALA N    N  69.540   0.710   8.343 1.00 . A A . 72 ALA N    1 1 
        77 113528 1 1 72 ALA O    O  68.619  -2.540   8.566 1.00 . A A . 72 ALA O    1 1 
        77 113529 1 1 73 .   C    C  70.997  -3.460   6.926 1.00 . A A . 73 RCY C    1 1 
        77 113530 1 1 73 .   C1C  C  71.211   2.801   0.408 1.00 . A A . 73 RCY C1C  1 1 
        77 113531 1 1 73 .   C1L  C  68.162   0.008   3.110 1.00 . A A . 73 RCY C1L  1 1 
        77 113532 1 1 73 .   C1M  C  73.023   0.700   2.857 1.00 . A A . 73 RCY C1M  1 1 
        77 113533 1 1 73 .   C1P  C  69.127   1.115   2.668 1.00 . A A . 73 RCY C1P  1 1 
        77 113534 1 1 73 .   C1Q  C  70.427  -0.828   3.074 1.00 . A A . 73 RCY C1Q  1 1 
        77 113535 1 1 73 .   C1S  C  68.998  -1.226   2.754 1.00 . A A . 73 RCY C1S  1 1 
        77 113536 1 1 73 .   C1U  C  71.863   1.432   2.436 1.00 . A A . 73 RCY C1U  1 1 
        77 113537 1 1 73 .   C1V  C  71.973   0.400   0.126 1.00 . A A . 73 RCY C1V  1 1 
        77 113538 1 1 73 .   C1W  C  74.204   1.283   2.071 1.00 . A A . 73 RCY C1W  1 1 
        77 113539 1 1 73 .   C1X  C  72.105   1.683   0.949 1.00 . A A . 73 RCY C1X  1 1 
        77 113540 1 1 73 .   C1Y  C  75.038   0.163   1.443 1.00 . A A . 73 RCY C1Y  1 1 
        77 113541 1 1 73 .   C1Z  C  75.076   2.172   2.957 1.00 . A A . 73 RCY C1Z  1 1 
        77 113542 1 1 73 .   CA   C  69.741  -3.032   6.166 1.00 . A A . 73 RCY CA   1 1 
        77 113543 1 1 73 .   CB   C  70.055  -2.953   4.671 1.00 . A A . 73 RCY CB   1 1 
        77 113544 1 1 73 .   H1S  H  69.439  -1.737   1.910 1.00 . A A . 73 RCY H1S  1 1 
        77 113545 1 1 73 .   H1U  H  71.822   2.376   2.960 1.00 . A A . 73 RCY H1U  1 1 
        77 113546 1 1 73 .   HA   H  68.954  -3.754   6.333 1.00 . A A . 73 RCY HA   1 1 
        77 113547 1 1 73 .   HB1  H  70.515  -3.877   4.351 1.00 . A A . 73 RCY HB1  1 1 
        77 113548 1 1 73 .   HB2  H  70.732  -2.132   4.489 1.00 . A A . 73 RCY HB2  1 1 
        77 113549 1 1 73 .   HN1  H  69.415  -0.904   6.088 1.00 . A A . 73 RCY HN1  1 1 
        77 113550 1 1 73 .   N    N  69.301  -1.695   6.655 1.00 . A A . 73 RCY N    1 1 
        77 113551 1 1 73 .   N1R  N  70.579   0.642   2.703 1.00 . A A . 73 RCY N1R  1 1 
        77 113552 1 1 73 .   N1V  N  73.557   2.140   0.985 1.00 . A A . 73 RCY N1V  1 1 
        77 113553 1 1 73 .   O    O  71.994  -3.830   6.338 1.00 . A A . 73 RCY O    1 1 
        77 113554 1 1 73 .   O1G  O  68.775   2.244   2.329 1.00 . A A . 73 RCY O1G  1 1 
        77 113555 1 1 73 .   O1H  O  71.296  -1.559   3.545 1.00 . A A . 73 RCY O1H  1 1 
        77 113556 1 1 73 .   O1J  O  74.190   3.168   0.164 1.00 . A A . 73 RCY O1J  1 1 
        77 113557 1 1 73 .   SG   S  68.522  -2.689   3.745 1.00 . A A . 73 RCY SG   1 1 
        77 113558 1 1 74 ASN C    C  73.279  -2.795   8.776 1.00 . A A . 74 ASN C    1 1 
        77 113559 1 1 74 ASN CA   C  72.152  -3.799   9.029 1.00 . A A . 74 ASN CA   1 1 
        77 113560 1 1 74 ASN CB   C  72.606  -5.204   8.623 1.00 . A A . 74 ASN CB   1 1 
        77 113561 1 1 74 ASN CG   C  71.385  -6.047   8.250 1.00 . A A . 74 ASN CG   1 1 
        77 113562 1 1 74 ASN H    H  70.147  -3.097   8.680 1.00 . A A . 74 ASN H    1 1 
        77 113563 1 1 74 ASN HA   H  71.896  -3.793  10.079 1.00 . A A . 74 ASN HA   1 1 
        77 113564 1 1 74 ASN HB2  H  73.273  -5.139   7.774 1.00 . A A . 74 ASN HB2  1 1 
        77 113565 1 1 74 ASN HB3  H  73.121  -5.668   9.451 1.00 . A A . 74 ASN HB3  1 1 
        77 113566 1 1 74 ASN HD21 H  70.469  -5.744   9.985 1.00 . A A . 74 ASN HD21 1 1 
        77 113567 1 1 74 ASN HD22 H  69.626  -6.719   8.880 1.00 . A A . 74 ASN HD22 1 1 
        77 113568 1 1 74 ASN N    N  70.959  -3.405   8.229 1.00 . A A . 74 ASN N    1 1 
        77 113569 1 1 74 ASN ND2  N  70.413  -6.181   9.110 1.00 . A A . 74 ASN ND2  1 1 
        77 113570 1 1 74 ASN O    O  73.046  -1.697   8.313 1.00 . A A . 74 ASN O    1 1 
        77 113571 1 1 74 ASN OD1  O  71.315  -6.589   7.165 1.00 . A A . 74 ASN OD1  1 1 
        77 113572 1 1 75 HIS C    C  76.881  -3.002   8.426 1.00 . A A . 75 HIS C    1 1 
        77 113573 1 1 75 HIS CA   C  75.634  -2.215   8.855 1.00 . A A . 75 HIS CA   1 1 
        77 113574 1 1 75 HIS CB   C  75.916  -1.434  10.153 1.00 . A A . 75 HIS CB   1 1 
        77 113575 1 1 75 HIS CD2  C  75.473  -2.782  12.366 1.00 . A A . 75 HIS CD2  1 1 
        77 113576 1 1 75 HIS CE1  C  73.324  -2.503  12.477 1.00 . A A . 75 HIS CE1  1 1 
        77 113577 1 1 75 HIS CG   C  75.112  -2.025  11.278 1.00 . A A . 75 HIS CG   1 1 
        77 113578 1 1 75 HIS H    H  74.665  -4.048   9.453 1.00 . A A . 75 HIS H    1 1 
        77 113579 1 1 75 HIS HA   H  75.370  -1.521   8.070 1.00 . A A . 75 HIS HA   1 1 
        77 113580 1 1 75 HIS HB2  H  76.967  -1.488  10.395 1.00 . A A . 75 HIS HB2  1 1 
        77 113581 1 1 75 HIS HB3  H  75.637  -0.399  10.018 1.00 . A A . 75 HIS HB3  1 1 
        77 113582 1 1 75 HIS HD1  H  73.171  -1.366  10.742 1.00 . A A . 75 HIS HD1  1 1 
        77 113583 1 1 75 HIS HD2  H  76.480  -3.096  12.601 1.00 . A A . 75 HIS HD2  1 1 
        77 113584 1 1 75 HIS HE1  H  72.296  -2.547  12.805 1.00 . A A . 75 HIS HE1  1 1 
        77 113585 1 1 75 HIS HE2  H  74.300  -3.604  13.946 1.00 . A A . 75 HIS HE2  1 1 
        77 113586 1 1 75 HIS N    N  74.497  -3.158   9.078 1.00 . A A . 75 HIS N    1 1 
        77 113587 1 1 75 HIS ND1  N  73.738  -1.860  11.370 1.00 . A A . 75 HIS ND1  1 1 
        77 113588 1 1 75 HIS NE2  N  74.342  -3.080  13.119 1.00 . A A . 75 HIS NE2  1 1 
        77 113589 1 1 75 HIS O    O  77.916  -2.939   9.058 1.00 . A A . 75 HIS O    1 1 
        77 113590 1 1 76 .   C    C  78.693  -5.135   8.066 1.00 . A A . 76 RCY C    1 1 
        77 113591 1 1 76 .   C1C  C  75.526   2.669   7.272 1.00 . A A . 76 RCY C1C  1 1 
        77 113592 1 1 76 .   C1L  C  78.806  -0.210   4.578 1.00 . A A . 76 RCY C1L  1 1 
        77 113593 1 1 76 .   C1M  C  74.295   1.464   3.997 1.00 . A A . 76 RCY C1M  1 1 
        77 113594 1 1 76 .   C1P  C  78.014   1.097   4.722 1.00 . A A . 76 RCY C1P  1 1 
        77 113595 1 1 76 .   C1Q  C  76.454  -0.686   4.850 1.00 . A A . 76 RCY C1Q  1 1 
        77 113596 1 1 76 .   C1S  C  77.831  -1.182   5.252 1.00 . A A . 76 RCY C1S  1 1 
        77 113597 1 1 76 .   C1U  C  75.357   1.837   4.887 1.00 . A A . 76 RCY C1U  1 1 
        77 113598 1 1 76 .   C1V  C  74.337   0.487   6.771 1.00 . A A . 76 RCY C1V  1 1 
        77 113599 1 1 76 .   C1W  C  73.033   2.157   4.524 1.00 . A A . 76 RCY C1W  1 1 
        77 113600 1 1 76 .   C1X  C  74.688   1.886   6.259 1.00 . A A . 76 RCY C1X  1 1 
        77 113601 1 1 76 .   C1Y  C  71.871   1.163   4.616 1.00 . A A . 76 RCY C1Y  1 1 
        77 113602 1 1 76 .   C1Z  C  72.651   3.353   3.653 1.00 . A A . 76 RCY C1Z  1 1 
        77 113603 1 1 76 .   CA   C  77.964  -4.524   6.870 1.00 . A A . 76 RCY CA   1 1 
        77 113604 1 1 76 .   CB   C  78.919  -3.602   6.110 1.00 . A A . 76 RCY CB   1 1 
        77 113605 1 1 76 .   H1S  H  77.366  -1.391   6.204 1.00 . A A . 76 RCY H1S  1 1 
        77 113606 1 1 76 .   H1U  H  75.717   2.821   4.626 1.00 . A A . 76 RCY H1U  1 1 
        77 113607 1 1 76 .   HA   H  77.627  -5.312   6.213 1.00 . A A . 76 RCY HA   1 1 
        77 113608 1 1 76 .   HB1  H  79.778  -4.167   5.779 1.00 . A A . 76 RCY HB1  1 1 
        77 113609 1 1 76 .   HB2  H  79.243  -2.803   6.761 1.00 . A A . 76 RCY HB2  1 1 
        77 113610 1 1 76 .   HN1  H  75.945  -3.770   6.850 1.00 . A A . 76 RCY HN1  1 1 
        77 113611 1 1 76 .   N    N  76.788  -3.738   7.347 1.00 . A A . 76 RCY N    1 1 
        77 113612 1 1 76 .   N1R  N  76.513   0.836   4.825 1.00 . A A . 76 RCY N1R  1 1 
        77 113613 1 1 76 .   N1V  N  73.420   2.655   5.915 1.00 . A A . 76 RCY N1V  1 1 
        77 113614 1 1 76 .   O    O  79.900  -5.052   8.179 1.00 . A A . 76 RCY O    1 1 
        77 113615 1 1 76 .   O1G  O  78.526   2.215   4.751 1.00 . A A . 76 RCY O1G  1 1 
        77 113616 1 1 76 .   O1H  O  75.477  -1.388   4.594 1.00 . A A . 76 RCY O1H  1 1 
        77 113617 1 1 76 .   O1J  O  72.729   3.648   6.733 1.00 . A A . 76 RCY O1J  1 1 
        77 113618 1 1 76 .   SG   S  78.067  -2.902   4.674 1.00 . A A . 76 RCY SG   1 1 
        77 113619 1 1 77 GLU C    C  79.583  -7.454   9.713 1.00 . A A . 77 GLU C    1 1 
        77 113620 1 1 77 GLU CA   C  78.622  -6.344  10.158 1.00 . A A . 77 GLU CA   1 1 
        77 113621 1 1 77 GLU CB   C  77.544  -6.911  11.097 1.00 . A A . 77 GLU CB   1 1 
        77 113622 1 1 77 GLU CD   C  76.866  -7.195  13.485 1.00 . A A . 77 GLU CD   1 1 
        77 113623 1 1 77 GLU CG   C  77.971  -6.700  12.551 1.00 . A A . 77 GLU CG   1 1 
        77 113624 1 1 77 GLU H    H  76.996  -5.787   8.855 1.00 . A A . 77 GLU H    1 1 
        77 113625 1 1 77 GLU HA   H  79.183  -5.579  10.675 1.00 . A A . 77 GLU HA   1 1 
        77 113626 1 1 77 GLU HB2  H  76.610  -6.399  10.918 1.00 . A A . 77 GLU HB2  1 1 
        77 113627 1 1 77 GLU HB3  H  77.414  -7.965  10.912 1.00 . A A . 77 GLU HB3  1 1 
        77 113628 1 1 77 GLU HG2  H  78.880  -7.252  12.742 1.00 . A A . 77 GLU HG2  1 1 
        77 113629 1 1 77 GLU HG3  H  78.144  -5.648  12.726 1.00 . A A . 77 GLU HG3  1 1 
        77 113630 1 1 77 GLU N    N  77.969  -5.739   8.964 1.00 . A A . 77 GLU N    1 1 
        77 113631 1 1 77 GLU O    O  80.349  -7.287   8.784 1.00 . A A . 77 GLU O    1 1 
        77 113632 1 1 77 GLU OE1  O  75.865  -6.508  13.603 1.00 . A A . 77 GLU OE1  1 1 
        77 113633 1 1 77 GLU OE2  O  77.040  -8.253  14.068 1.00 . A A . 77 GLU OE2  1 1 
        77 113634 1 1 78 LEU C    C  80.175 -10.198   8.595 1.00 . A A . 78 LEU C    1 1 
        77 113635 1 1 78 LEU CA   C  80.484  -9.685  10.006 1.00 . A A . 78 LEU CA   1 1 
        77 113636 1 1 78 LEU CB   C  80.323 -10.832  11.010 1.00 . A A . 78 LEU CB   1 1 
        77 113637 1 1 78 LEU CD1  C  80.574 -11.257  13.460 1.00 . A A . 78 LEU CD1  1 1 
        77 113638 1 1 78 LEU CD2  C  82.598 -11.096  12.006 1.00 . A A . 78 LEU CD2  1 1 
        77 113639 1 1 78 LEU CG   C  81.185 -10.558  12.244 1.00 . A A . 78 LEU CG   1 1 
        77 113640 1 1 78 LEU H    H  78.945  -8.686  11.130 1.00 . A A . 78 LEU H    1 1 
        77 113641 1 1 78 LEU HA   H  81.501  -9.326  10.038 1.00 . A A . 78 LEU HA   1 1 
        77 113642 1 1 78 LEU HB2  H  79.285 -10.905  11.302 1.00 . A A . 78 LEU HB2  1 1 
        77 113643 1 1 78 LEU HB3  H  80.633 -11.760  10.553 1.00 . A A . 78 LEU HB3  1 1 
        77 113644 1 1 78 LEU HD11 H  80.328 -12.277  13.204 1.00 . A A . 78 LEU HD11 1 1 
        77 113645 1 1 78 LEU HD12 H  79.677 -10.736  13.761 1.00 . A A . 78 LEU HD12 1 1 
        77 113646 1 1 78 LEU HD13 H  81.284 -11.251  14.273 1.00 . A A . 78 LEU HD13 1 1 
        77 113647 1 1 78 LEU HD21 H  83.049 -10.568  11.178 1.00 . A A . 78 LEU HD21 1 1 
        77 113648 1 1 78 LEU HD22 H  82.549 -12.150  11.777 1.00 . A A . 78 LEU HD22 1 1 
        77 113649 1 1 78 LEU HD23 H  83.194 -10.947  12.895 1.00 . A A . 78 LEU HD23 1 1 
        77 113650 1 1 78 LEU HG   H  81.228  -9.494  12.424 1.00 . A A . 78 LEU HG   1 1 
        77 113651 1 1 78 LEU N    N  79.561  -8.576  10.376 1.00 . A A . 78 LEU N    1 1 
        77 113652 1 1 78 LEU O    O  81.066 -10.583   7.864 1.00 . A A . 78 LEU O    1 1 
        77 113653 1 1 79 HIS C    C  77.219 -10.247   6.396 1.00 . A A . 79 HIS C    1 1 
        77 113654 1 1 79 HIS CA   C  78.602 -10.737   6.839 1.00 . A A . 79 HIS CA   1 1 
        77 113655 1 1 79 HIS CB   C  78.610 -12.268   6.870 1.00 . A A . 79 HIS CB   1 1 
        77 113656 1 1 79 HIS CD2  C  81.057 -12.689   6.005 1.00 . A A . 79 HIS CD2  1 1 
        77 113657 1 1 79 HIS CE1  C  81.827 -13.733   7.745 1.00 . A A . 79 HIS CE1  1 1 
        77 113658 1 1 79 HIS CG   C  80.030 -12.761   6.916 1.00 . A A . 79 HIS CG   1 1 
        77 113659 1 1 79 HIS H    H  78.214  -9.921   8.802 1.00 . A A . 79 HIS H    1 1 
        77 113660 1 1 79 HIS HA   H  79.346 -10.390   6.138 1.00 . A A . 79 HIS HA   1 1 
        77 113661 1 1 79 HIS HB2  H  78.081 -12.612   7.747 1.00 . A A . 79 HIS HB2  1 1 
        77 113662 1 1 79 HIS HB3  H  78.126 -12.650   5.985 1.00 . A A . 79 HIS HB3  1 1 
        77 113663 1 1 79 HIS HD1  H  80.062 -13.644   8.842 1.00 . A A . 79 HIS HD1  1 1 
        77 113664 1 1 79 HIS HD2  H  80.995 -12.228   5.031 1.00 . A A . 79 HIS HD2  1 1 
        77 113665 1 1 79 HIS HE1  H  82.483 -14.259   8.423 1.00 . A A . 79 HIS HE1  1 1 
        77 113666 1 1 79 HIS HE2  H  83.064 -13.402   6.106 1.00 . A A . 79 HIS HE2  1 1 
        77 113667 1 1 79 HIS N    N  78.928 -10.224   8.203 1.00 . A A . 79 HIS N    1 1 
        77 113668 1 1 79 HIS ND1  N  80.545 -13.430   8.016 1.00 . A A . 79 HIS ND1  1 1 
        77 113669 1 1 79 HIS NE2  N  82.187 -13.305   6.534 1.00 . A A . 79 HIS NE2  1 1 
        77 113670 1 1 79 HIS O    O  77.015  -9.906   5.249 1.00 . A A . 79 HIS O    1 1 
        77 113671 1 1 80 GLU C    C  74.416 -10.569   5.696 1.00 . A A . 80 GLU C    1 1 
        77 113672 1 1 80 GLU CA   C  74.902  -9.761   6.903 1.00 . A A . 80 GLU CA   1 1 
        77 113673 1 1 80 GLU CB   C  74.942  -8.269   6.549 1.00 . A A . 80 GLU CB   1 1 
        77 113674 1 1 80 GLU CD   C  75.931  -8.064   8.835 1.00 . A A . 80 GLU CD   1 1 
        77 113675 1 1 80 GLU CG   C  74.956  -7.440   7.835 1.00 . A A . 80 GLU CG   1 1 
        77 113676 1 1 80 GLU H    H  76.445 -10.504   8.205 1.00 . A A . 80 GLU H    1 1 
        77 113677 1 1 80 GLU HA   H  74.226  -9.915   7.731 1.00 . A A . 80 GLU HA   1 1 
        77 113678 1 1 80 GLU HB2  H  75.832  -8.058   5.975 1.00 . A A . 80 GLU HB2  1 1 
        77 113679 1 1 80 GLU HB3  H  74.070  -8.012   5.968 1.00 . A A . 80 GLU HB3  1 1 
        77 113680 1 1 80 GLU HG2  H  75.267  -6.431   7.609 1.00 . A A . 80 GLU HG2  1 1 
        77 113681 1 1 80 GLU HG3  H  73.965  -7.424   8.264 1.00 . A A . 80 GLU HG3  1 1 
        77 113682 1 1 80 GLU N    N  76.267 -10.219   7.287 1.00 . A A . 80 GLU N    1 1 
        77 113683 1 1 80 GLU O    O  74.223 -11.766   5.778 1.00 . A A . 80 GLU O    1 1 
        77 113684 1 1 80 GLU OE1  O  77.124  -8.004   8.585 1.00 . A A . 80 GLU OE1  1 1 
        77 113685 1 1 80 GLU OE2  O  75.469  -8.592   9.833 1.00 . A A . 80 GLU OE2  1 1 
        77 113686 1 1 81 LEU C    C  74.926 -10.941   2.451 1.00 . A A . 81 LEU C    1 1 
        77 113687 1 1 81 LEU CA   C  73.735 -10.653   3.367 1.00 . A A . 81 LEU CA   1 1 
        77 113688 1 1 81 LEU CB   C  72.715  -9.780   2.626 1.00 . A A . 81 LEU CB   1 1 
        77 113689 1 1 81 LEU CD1  C  70.753 -11.272   3.034 1.00 . A A . 81 LEU CD1  1 1 
        77 113690 1 1 81 LEU CD2  C  71.520  -9.701   4.817 1.00 . A A . 81 LEU CD2  1 1 
        77 113691 1 1 81 LEU CG   C  71.351  -9.891   3.309 1.00 . A A . 81 LEU CG   1 1 
        77 113692 1 1 81 LEU H    H  74.372  -8.960   4.535 1.00 . A A . 81 LEU H    1 1 
        77 113693 1 1 81 LEU HA   H  73.272 -11.583   3.659 1.00 . A A . 81 LEU HA   1 1 
        77 113694 1 1 81 LEU HB2  H  73.048  -8.752   2.644 1.00 . A A . 81 LEU HB2  1 1 
        77 113695 1 1 81 LEU HB3  H  72.634 -10.111   1.602 1.00 . A A . 81 LEU HB3  1 1 
        77 113696 1 1 81 LEU HD11 H  71.109 -11.973   3.775 1.00 . A A . 81 LEU HD11 1 1 
        77 113697 1 1 81 LEU HD12 H  71.052 -11.605   2.051 1.00 . A A . 81 LEU HD12 1 1 
        77 113698 1 1 81 LEU HD13 H  69.675 -11.214   3.082 1.00 . A A . 81 LEU HD13 1 1 
        77 113699 1 1 81 LEU HD21 H  72.187  -8.872   5.003 1.00 . A A . 81 LEU HD21 1 1 
        77 113700 1 1 81 LEU HD22 H  71.933 -10.600   5.250 1.00 . A A . 81 LEU HD22 1 1 
        77 113701 1 1 81 LEU HD23 H  70.558  -9.496   5.264 1.00 . A A . 81 LEU HD23 1 1 
        77 113702 1 1 81 LEU HG   H  70.691  -9.130   2.919 1.00 . A A . 81 LEU HG   1 1 
        77 113703 1 1 81 LEU N    N  74.213  -9.926   4.579 1.00 . A A . 81 LEU N    1 1 
        77 113704 1 1 81 LEU O    O  74.779 -11.095   1.254 1.00 . A A . 81 LEU O    1 1 
        77 113705 1 1 82 ALA C    C  77.201 -12.670   1.537 1.00 . A A . 82 ALA C    1 1 
        77 113706 1 1 82 ALA CA   C  77.308 -11.280   2.168 1.00 . A A . 82 ALA CA   1 1 
        77 113707 1 1 82 ALA CB   C  78.559 -11.220   3.046 1.00 . A A . 82 ALA CB   1 1 
        77 113708 1 1 82 ALA H    H  76.200 -10.878   3.971 1.00 . A A . 82 ALA H    1 1 
        77 113709 1 1 82 ALA HA   H  77.380 -10.535   1.390 1.00 . A A . 82 ALA HA   1 1 
        77 113710 1 1 82 ALA HB1  H  78.661 -10.229   3.463 1.00 . A A . 82 ALA HB1  1 1 
        77 113711 1 1 82 ALA HB2  H  79.428 -11.451   2.449 1.00 . A A . 82 ALA HB2  1 1 
        77 113712 1 1 82 ALA HB3  H  78.471 -11.940   3.846 1.00 . A A . 82 ALA HB3  1 1 
        77 113713 1 1 82 ALA N    N  76.105 -11.009   3.004 1.00 . A A . 82 ALA N    1 1 
        77 113714 1 1 82 ALA O    O  77.826 -13.613   1.982 1.00 . A A . 82 ALA O    1 1 
        77 113715 1 1 83 GLN C    C  77.659 -14.587  -0.663 1.00 . A A . 83 GLN C    1 1 
        77 113716 1 1 83 GLN CA   C  76.284 -14.136  -0.160 1.00 . A A . 83 GLN CA   1 1 
        77 113717 1 1 83 GLN CB   C  75.315 -14.024  -1.340 1.00 . A A . 83 GLN CB   1 1 
        77 113718 1 1 83 GLN CD   C  74.080 -15.335  -3.072 1.00 . A A . 83 GLN CD   1 1 
        77 113719 1 1 83 GLN CG   C  75.222 -15.374  -2.055 1.00 . A A . 83 GLN CG   1 1 
        77 113720 1 1 83 GLN H    H  75.928 -12.033   0.152 1.00 . A A . 83 GLN H    1 1 
        77 113721 1 1 83 GLN HA   H  75.906 -14.855   0.552 1.00 . A A . 83 GLN HA   1 1 
        77 113722 1 1 83 GLN HB2  H  74.338 -13.739  -0.977 1.00 . A A . 83 GLN HB2  1 1 
        77 113723 1 1 83 GLN HB3  H  75.674 -13.277  -2.031 1.00 . A A . 83 GLN HB3  1 1 
        77 113724 1 1 83 GLN HE21 H  72.656 -15.366  -1.688 1.00 . A A . 83 GLN HE21 1 1 
        77 113725 1 1 83 GLN HE22 H  72.107 -15.314  -3.293 1.00 . A A . 83 GLN HE22 1 1 
        77 113726 1 1 83 GLN HG2  H  76.152 -15.576  -2.564 1.00 . A A . 83 GLN HG2  1 1 
        77 113727 1 1 83 GLN HG3  H  75.030 -16.152  -1.331 1.00 . A A . 83 GLN HG3  1 1 
        77 113728 1 1 83 GLN N    N  76.420 -12.806   0.499 1.00 . A A . 83 GLN N    1 1 
        77 113729 1 1 83 GLN NE2  N  72.845 -15.338  -2.649 1.00 . A A . 83 GLN NE2  1 1 
        77 113730 1 1 83 GLN O    O  78.082 -15.701  -0.431 1.00 . A A . 83 GLN O    1 1 
        77 113731 1 1 83 GLN OE1  O  74.313 -15.301  -4.264 1.00 . A A . 83 GLN OE1  1 1 
        77 113732 1 1 84 TYR C    C  80.402 -12.818  -2.374 1.00 . A A . 84 TYR C    1 1 
        77 113733 1 1 84 TYR CA   C  79.711 -14.083  -1.859 1.00 . A A . 84 TYR CA   1 1 
        77 113734 1 1 84 TYR CB   C  79.577 -15.113  -2.989 1.00 . A A . 84 TYR CB   1 1 
        77 113735 1 1 84 TYR CD1  C  81.059 -16.863  -1.943 1.00 . A A . 84 TYR CD1  1 1 
        77 113736 1 1 84 TYR CD2  C  78.747 -17.423  -2.414 1.00 . A A . 84 TYR CD2  1 1 
        77 113737 1 1 84 TYR CE1  C  81.265 -18.149  -1.429 1.00 . A A . 84 TYR CE1  1 1 
        77 113738 1 1 84 TYR CE2  C  78.953 -18.709  -1.900 1.00 . A A . 84 TYR CE2  1 1 
        77 113739 1 1 84 TYR CG   C  79.800 -16.500  -2.435 1.00 . A A . 84 TYR CG   1 1 
        77 113740 1 1 84 TYR CZ   C  80.213 -19.072  -1.408 1.00 . A A . 84 TYR CZ   1 1 
        77 113741 1 1 84 TYR H    H  77.997 -12.826  -1.512 1.00 . A A . 84 TYR H    1 1 
        77 113742 1 1 84 TYR HA   H  80.298 -14.503  -1.054 1.00 . A A . 84 TYR HA   1 1 
        77 113743 1 1 84 TYR HB2  H  78.586 -15.050  -3.416 1.00 . A A . 84 TYR HB2  1 1 
        77 113744 1 1 84 TYR HB3  H  80.311 -14.910  -3.756 1.00 . A A . 84 TYR HB3  1 1 
        77 113745 1 1 84 TYR HD1  H  81.871 -16.152  -1.959 1.00 . A A . 84 TYR HD1  1 1 
        77 113746 1 1 84 TYR HD2  H  77.775 -17.142  -2.794 1.00 . A A . 84 TYR HD2  1 1 
        77 113747 1 1 84 TYR HE1  H  82.237 -18.430  -1.050 1.00 . A A . 84 TYR HE1  1 1 
        77 113748 1 1 84 TYR HE2  H  78.141 -19.420  -1.884 1.00 . A A . 84 TYR HE2  1 1 
        77 113749 1 1 84 TYR HH   H  80.566 -20.261   0.043 1.00 . A A . 84 TYR HH   1 1 
        77 113750 1 1 84 TYR N    N  78.359 -13.721  -1.344 1.00 . A A . 84 TYR N    1 1 
        77 113751 1 1 84 TYR O    O  81.472 -12.457  -1.925 1.00 . A A . 84 TYR O    1 1 
        77 113752 1 1 84 TYR OH   O  80.416 -20.340  -0.902 1.00 . A A . 84 TYR OH   1 1 
        77 113753 1 1 85 GLY C    C  80.232  -9.782  -2.775 1.00 . A A . 85 GLY C    1 1 
        77 113754 1 1 85 GLY CA   C  80.412 -10.882  -3.821 1.00 . A A . 85 GLY CA   1 1 
        77 113755 1 1 85 GLY H    H  78.925 -12.430  -3.643 1.00 . A A . 85 GLY H    1 1 
        77 113756 1 1 85 GLY HA2  H  81.465 -11.047  -4.003 1.00 . A A . 85 GLY HA2  1 1 
        77 113757 1 1 85 GLY HA3  H  79.925 -10.588  -4.738 1.00 . A A . 85 GLY HA3  1 1 
        77 113758 1 1 85 GLY N    N  79.793 -12.132  -3.300 1.00 . A A . 85 GLY N    1 1 
        77 113759 1 1 85 GLY O    O  79.752  -8.705  -3.067 1.00 . A A . 85 GLY O    1 1 
        77 113760 1 1 86 ILE C    C  80.997  -7.687  -0.955 1.00 . A A . 86 ILE C    1 1 
        77 113761 1 1 86 ILE CA   C  80.438  -9.028  -0.481 1.00 . A A . 86 ILE CA   1 1 
        77 113762 1 1 86 ILE CB   C  81.172  -9.479   0.784 1.00 . A A . 86 ILE CB   1 1 
        77 113763 1 1 86 ILE CD1  C  81.355  -9.141   3.253 1.00 . A A . 86 ILE CD1  1 1 
        77 113764 1 1 86 ILE CG1  C  80.752  -8.593   1.959 1.00 . A A . 86 ILE CG1  1 1 
        77 113765 1 1 86 ILE CG2  C  82.682  -9.358   0.570 1.00 . A A . 86 ILE CG2  1 1 
        77 113766 1 1 86 ILE H    H  80.978 -10.931  -1.337 1.00 . A A . 86 ILE H    1 1 
        77 113767 1 1 86 ILE HA   H  79.386  -8.914  -0.258 1.00 . A A . 86 ILE HA   1 1 
        77 113768 1 1 86 ILE HB   H  80.921 -10.508   0.998 1.00 . A A . 86 ILE HB   1 1 
        77 113769 1 1 86 ILE HD11 H  80.855  -8.696   4.101 1.00 . A A . 86 ILE HD11 1 1 
        77 113770 1 1 86 ILE HD12 H  82.408  -8.901   3.290 1.00 . A A . 86 ILE HD12 1 1 
        77 113771 1 1 86 ILE HD13 H  81.230 -10.213   3.283 1.00 . A A . 86 ILE HD13 1 1 
        77 113772 1 1 86 ILE HG12 H  81.106  -7.586   1.794 1.00 . A A . 86 ILE HG12 1 1 
        77 113773 1 1 86 ILE HG13 H  79.675  -8.588   2.040 1.00 . A A . 86 ILE HG13 1 1 
        77 113774 1 1 86 ILE HG21 H  82.971  -8.319   0.626 1.00 . A A . 86 ILE HG21 1 1 
        77 113775 1 1 86 ILE HG22 H  82.940  -9.751  -0.402 1.00 . A A . 86 ILE HG22 1 1 
        77 113776 1 1 86 ILE HG23 H  83.200  -9.918   1.334 1.00 . A A . 86 ILE HG23 1 1 
        77 113777 1 1 86 ILE N    N  80.601 -10.051  -1.552 1.00 . A A . 86 ILE N    1 1 
        77 113778 1 1 86 ILE O    O  82.049  -7.618  -1.562 1.00 . A A . 86 ILE O    1 1 
        77 113779 1 1 87 .   C    C  81.849  -4.782  -0.137 1.00 . A A . 87 RCY C    1 1 
        77 113780 1 1 87 .   C1C  C  77.944   0.161   3.987 1.00 . A A . 87 RCY C1C  1 1 
        77 113781 1 1 87 .   C1L  C  76.432  -2.982   0.835 1.00 . A A . 87 RCY C1L  1 1 
        77 113782 1 1 87 .   C1M  C  77.504   1.721   0.661 1.00 . A A . 87 RCY C1M  1 1 
        77 113783 1 1 87 .   C1P  C  75.930  -1.554   1.086 1.00 . A A . 87 RCY C1P  1 1 
        77 113784 1 1 87 .   C1Q  C  78.301  -1.483   1.135 1.00 . A A . 87 RCY C1Q  1 1 
        77 113785 1 1 87 .   C1S  C  77.842  -2.677   0.319 1.00 . A A . 87 RCY C1S  1 1 
        77 113786 1 1 87 .   C1U  C  77.043   0.890   1.736 1.00 . A A . 87 RCY C1U  1 1 
        77 113787 1 1 87 .   C1V  C  77.715   2.628   3.450 1.00 . A A . 87 RCY C1V  1 1 
        77 113788 1 1 87 .   C1W  C  79.031   1.779   0.788 1.00 . A A . 87 RCY C1W  1 1 
        77 113789 1 1 87 .   C1X  C  77.983   1.229   2.892 1.00 . A A . 87 RCY C1X  1 1 
        77 113790 1 1 87 .   C1Y  C  79.525   3.226   0.702 1.00 . A A . 87 RCY C1Y  1 1 
        77 113791 1 1 87 .   C1Z  C  79.710   0.914  -0.273 1.00 . A A . 87 RCY C1Z  1 1 
        77 113792 1 1 87 .   CA   C  80.777  -5.277  -1.110 1.00 . A A . 87 RCY CA   1 1 
        77 113793 1 1 87 .   CB   C  79.600  -4.298  -1.116 1.00 . A A . 87 RCY CB   1 1 
        77 113794 1 1 87 .   H1S  H  78.360  -2.190  -0.494 1.00 . A A . 87 RCY H1S  1 1 
        77 113795 1 1 87 .   H1U  H  76.033   1.167   1.999 1.00 . A A . 87 RCY H1U  1 1 
        77 113796 1 1 87 .   HA   H  81.195  -5.344  -2.102 1.00 . A A . 87 RCY HA   1 1 
        77 113797 1 1 87 .   HB1  H  78.811  -4.691  -1.738 1.00 . A A . 87 RCY HB1  1 1 
        77 113798 1 1 87 .   HB2  H  79.926  -3.344  -1.505 1.00 . A A . 87 RCY HB2  1 1 
        77 113799 1 1 87 .   HN1  H  79.453  -6.707  -0.191 1.00 . A A . 87 RCY HN1  1 1 
        77 113800 1 1 87 .   N    N  80.297  -6.622  -0.680 1.00 . A A . 87 RCY N    1 1 
        77 113801 1 1 87 .   N1R  N  77.085  -0.590   1.351 1.00 . A A . 87 RCY N1R  1 1 
        77 113802 1 1 87 .   N1V  N  79.323   1.197   2.170 1.00 . A A . 87 RCY N1V  1 1 
        77 113803 1 1 87 .   O1G  O  74.744  -1.226   1.074 1.00 . A A . 87 RCY O1G  1 1 
        77 113804 1 1 87 .   O1H  O  79.443  -1.279   1.544 1.00 . A A . 87 RCY O1H  1 1 
        77 113805 1 1 87 .   O1J  O  80.602   0.716   2.684 1.00 . A A . 87 RCY O1J  1 1 
        77 113806 1 1 87 .   SG   S  78.986  -4.082   0.573 1.00 . A A . 87 RCY SG   1 1 
        78 113807 1 1  1 MET C    C  63.428   8.688  15.000 1.00 . A A .  1 MET C    1 1 
        78 113808 1 1  1 MET CA   C  63.413   7.173  14.786 1.00 . A A .  1 MET CA   1 1 
        78 113809 1 1  1 MET CB   C  63.474   6.465  16.142 1.00 . A A .  1 MET CB   1 1 
        78 113810 1 1  1 MET CE   C  63.129   2.905  14.245 1.00 . A A .  1 MET CE   1 1 
        78 113811 1 1  1 MET CG   C  63.679   4.964  15.926 1.00 . A A .  1 MET CG   1 1 
        78 113812 1 1  1 MET HA   H  62.505   6.891  14.273 1.00 . A A .  1 MET HA   1 1 
        78 113813 1 1  1 MET HB2  H  64.297   6.863  16.718 1.00 . A A .  1 MET HB2  1 1 
        78 113814 1 1  1 MET HB3  H  62.549   6.627  16.675 1.00 . A A .  1 MET HB3  1 1 
        78 113815 1 1  1 MET HE1  H  63.837   2.481  14.943 1.00 . A A .  1 MET HE1  1 1 
        78 113816 1 1  1 MET HE2  H  63.655   3.260  13.372 1.00 . A A .  1 MET HE2  1 1 
        78 113817 1 1  1 MET HE3  H  62.412   2.152  13.949 1.00 . A A .  1 MET HE3  1 1 
        78 113818 1 1  1 MET HG2  H  64.579   4.803  15.350 1.00 . A A .  1 MET HG2  1 1 
        78 113819 1 1  1 MET HG3  H  63.771   4.472  16.883 1.00 . A A .  1 MET HG3  1 1 
        78 113820 1 1  1 MET N    N  64.591   6.776  13.965 1.00 . A A .  1 MET N    1 1 
        78 113821 1 1  1 MET O    O  64.423   9.258  15.402 1.00 . A A .  1 MET O    1 1 
        78 113822 1 1  1 MET SD   S  62.260   4.284  15.032 1.00 . A A .  1 MET SD   1 1 
        78 113823 1 1  2 ASN C    C  60.828  11.284  15.003 1.00 . A A .  2 ASN C    1 1 
        78 113824 1 1  2 ASN CA   C  62.286  10.823  14.925 1.00 . A A .  2 ASN CA   1 1 
        78 113825 1 1  2 ASN CB   C  62.977  11.511  13.744 1.00 . A A .  2 ASN CB   1 1 
        78 113826 1 1  2 ASN CG   C  64.494  11.431  13.922 1.00 . A A .  2 ASN CG   1 1 
        78 113827 1 1  2 ASN H    H  61.539   8.868  14.413 1.00 . A A .  2 ASN H    1 1 
        78 113828 1 1  2 ASN HA   H  62.794  11.085  15.841 1.00 . A A .  2 ASN HA   1 1 
        78 113829 1 1  2 ASN HB2  H  62.694  11.017  12.825 1.00 . A A .  2 ASN HB2  1 1 
        78 113830 1 1  2 ASN HB3  H  62.675  12.547  13.703 1.00 . A A .  2 ASN HB3  1 1 
        78 113831 1 1  2 ASN HD21 H  64.747  10.169  12.410 1.00 . A A .  2 ASN HD21 1 1 
        78 113832 1 1  2 ASN HD22 H  66.167  10.619  13.225 1.00 . A A .  2 ASN HD22 1 1 
        78 113833 1 1  2 ASN N    N  62.332   9.346  14.736 1.00 . A A .  2 ASN N    1 1 
        78 113834 1 1  2 ASN ND2  N  65.194  10.677  13.119 1.00 . A A .  2 ASN ND2  1 1 
        78 113835 1 1  2 ASN O    O  60.353  11.700  16.041 1.00 . A A .  2 ASN O    1 1 
        78 113836 1 1  2 ASN OD1  O  65.049  12.061  14.800 1.00 . A A .  2 ASN OD1  1 1 
        78 113837 1 1  3 LEU C    C  57.911  10.884  12.852 1.00 . A A .  3 LEU C    1 1 
        78 113838 1 1  3 LEU CA   C  58.688  11.651  13.924 1.00 . A A .  3 LEU CA   1 1 
        78 113839 1 1  3 LEU CB   C  58.614  13.153  13.633 1.00 . A A .  3 LEU CB   1 1 
        78 113840 1 1  3 LEU CD1  C  57.078  13.698  15.527 1.00 . A A .  3 LEU CD1  1 1 
        78 113841 1 1  3 LEU CD2  C  57.063  15.103  13.462 1.00 . A A .  3 LEU CD2  1 1 
        78 113842 1 1  3 LEU CG   C  57.227  13.682  14.005 1.00 . A A .  3 LEU CG   1 1 
        78 113843 1 1  3 LEU H    H  60.515  10.878  13.084 1.00 . A A .  3 LEU H    1 1 
        78 113844 1 1  3 LEU HA   H  58.259  11.449  14.893 1.00 . A A .  3 LEU HA   1 1 
        78 113845 1 1  3 LEU HB2  H  59.367  13.669  14.211 1.00 . A A .  3 LEU HB2  1 1 
        78 113846 1 1  3 LEU HB3  H  58.794  13.322  12.581 1.00 . A A .  3 LEU HB3  1 1 
        78 113847 1 1  3 LEU HD11 H  56.361  14.455  15.810 1.00 . A A .  3 LEU HD11 1 1 
        78 113848 1 1  3 LEU HD12 H  58.033  13.918  15.980 1.00 . A A .  3 LEU HD12 1 1 
        78 113849 1 1  3 LEU HD13 H  56.733  12.731  15.865 1.00 . A A .  3 LEU HD13 1 1 
        78 113850 1 1  3 LEU HD21 H  56.936  15.067  12.390 1.00 . A A .  3 LEU HD21 1 1 
        78 113851 1 1  3 LEU HD22 H  57.942  15.684  13.702 1.00 . A A .  3 LEU HD22 1 1 
        78 113852 1 1  3 LEU HD23 H  56.195  15.562  13.912 1.00 . A A .  3 LEU HD23 1 1 
        78 113853 1 1  3 LEU HG   H  56.471  13.040  13.576 1.00 . A A .  3 LEU HG   1 1 
        78 113854 1 1  3 LEU N    N  60.114  11.215  13.912 1.00 . A A .  3 LEU N    1 1 
        78 113855 1 1  3 LEU O    O  56.696  10.861  12.849 1.00 . A A .  3 LEU O    1 1 
        78 113856 1 1  4 GLU C    C  56.836   8.588  11.510 1.00 . A A .  4 GLU C    1 1 
        78 113857 1 1  4 GLU CA   C  57.898   9.492  10.871 1.00 . A A .  4 GLU CA   1 1 
        78 113858 1 1  4 GLU CB   C  58.911   8.632  10.112 1.00 . A A .  4 GLU CB   1 1 
        78 113859 1 1  4 GLU CD   C  59.246  10.159   8.162 1.00 . A A .  4 GLU CD   1 1 
        78 113860 1 1  4 GLU CG   C  59.912   9.538   9.392 1.00 . A A .  4 GLU CG   1 1 
        78 113861 1 1  4 GLU H    H  59.580  10.284  11.960 1.00 . A A .  4 GLU H    1 1 
        78 113862 1 1  4 GLU HA   H  57.429  10.184  10.190 1.00 . A A .  4 GLU HA   1 1 
        78 113863 1 1  4 GLU HB2  H  59.437   7.997  10.810 1.00 . A A .  4 GLU HB2  1 1 
        78 113864 1 1  4 GLU HB3  H  58.396   8.021   9.387 1.00 . A A .  4 GLU HB3  1 1 
        78 113865 1 1  4 GLU HG2  H  60.234  10.322  10.062 1.00 . A A .  4 GLU HG2  1 1 
        78 113866 1 1  4 GLU HG3  H  60.766   8.956   9.081 1.00 . A A .  4 GLU HG3  1 1 
        78 113867 1 1  4 GLU N    N  58.601  10.255  11.941 1.00 . A A .  4 GLU N    1 1 
        78 113868 1 1  4 GLU O    O  57.009   8.113  12.614 1.00 . A A .  4 GLU O    1 1 
        78 113869 1 1  4 GLU OE1  O  58.077   9.884   7.944 1.00 . A A .  4 GLU OE1  1 1 
        78 113870 1 1  4 GLU OE2  O  59.916  10.898   7.460 1.00 . A A .  4 GLU OE2  1 1 
        78 113871 1 1  5 PRO C    C  55.027   6.001  11.364 1.00 . A A .  5 PRO C    1 1 
        78 113872 1 1  5 PRO CA   C  54.639   7.490  11.339 1.00 . A A .  5 PRO CA   1 1 
        78 113873 1 1  5 PRO CB   C  53.501   7.727  10.339 1.00 . A A .  5 PRO CB   1 1 
        78 113874 1 1  5 PRO CD   C  55.450   8.878   9.480 1.00 . A A .  5 PRO CD   1 1 
        78 113875 1 1  5 PRO CG   C  54.176   8.136   9.072 1.00 . A A .  5 PRO CG   1 1 
        78 113876 1 1  5 PRO HA   H  54.332   7.823  12.314 1.00 . A A .  5 PRO HA   1 1 
        78 113877 1 1  5 PRO HB2  H  52.932   6.818  10.194 1.00 . A A .  5 PRO HB2  1 1 
        78 113878 1 1  5 PRO HB3  H  52.858   8.522  10.684 1.00 . A A .  5 PRO HB3  1 1 
        78 113879 1 1  5 PRO HD2  H  56.255   8.653   8.795 1.00 . A A .  5 PRO HD2  1 1 
        78 113880 1 1  5 PRO HD3  H  55.273   9.942   9.526 1.00 . A A .  5 PRO HD3  1 1 
        78 113881 1 1  5 PRO HG2  H  54.422   7.261   8.486 1.00 . A A .  5 PRO HG2  1 1 
        78 113882 1 1  5 PRO HG3  H  53.537   8.796   8.506 1.00 . A A .  5 PRO HG3  1 1 
        78 113883 1 1  5 PRO N    N  55.746   8.353  10.823 1.00 . A A .  5 PRO N    1 1 
        78 113884 1 1  5 PRO O    O  55.212   5.393  10.329 1.00 . A A .  5 PRO O    1 1 
        78 113885 1 1  6 PRO C    C  54.300   3.056  12.524 1.00 . A A .  6 PRO C    1 1 
        78 113886 1 1  6 PRO CA   C  55.515   3.979  12.671 1.00 . A A .  6 PRO CA   1 1 
        78 113887 1 1  6 PRO CB   C  56.080   3.903  14.088 1.00 . A A .  6 PRO CB   1 1 
        78 113888 1 1  6 PRO CD   C  54.952   6.048  13.846 1.00 . A A .  6 PRO CD   1 1 
        78 113889 1 1  6 PRO CG   C  55.338   4.954  14.850 1.00 . A A .  6 PRO CG   1 1 
        78 113890 1 1  6 PRO HA   H  56.280   3.714  11.960 1.00 . A A .  6 PRO HA   1 1 
        78 113891 1 1  6 PRO HB2  H  55.906   2.922  14.512 1.00 . A A .  6 PRO HB2  1 1 
        78 113892 1 1  6 PRO HB3  H  57.136   4.129  14.084 1.00 . A A .  6 PRO HB3  1 1 
        78 113893 1 1  6 PRO HD2  H  53.919   6.336  13.982 1.00 . A A .  6 PRO HD2  1 1 
        78 113894 1 1  6 PRO HD3  H  55.602   6.904  13.948 1.00 . A A .  6 PRO HD3  1 1 
        78 113895 1 1  6 PRO HG2  H  54.451   4.526  15.295 1.00 . A A .  6 PRO HG2  1 1 
        78 113896 1 1  6 PRO HG3  H  55.972   5.373  15.616 1.00 . A A .  6 PRO HG3  1 1 
        78 113897 1 1  6 PRO N    N  55.147   5.415  12.532 1.00 . A A .  6 PRO N    1 1 
        78 113898 1 1  6 PRO O    O  53.168   3.492  12.595 1.00 . A A .  6 PRO O    1 1 
        78 113899 1 1  7 LYS C    C  53.614  -0.378  13.086 1.00 . A A .  7 LYS C    1 1 
        78 113900 1 1  7 LYS CA   C  53.388   0.830  12.173 1.00 . A A .  7 LYS CA   1 1 
        78 113901 1 1  7 LYS CB   C  53.300   0.362  10.717 1.00 . A A .  7 LYS CB   1 1 
        78 113902 1 1  7 LYS CD   C  52.896   1.149   8.380 1.00 . A A .  7 LYS CD   1 1 
        78 113903 1 1  7 LYS CE   C  54.155   1.858   7.878 1.00 . A A .  7 LYS CE   1 1 
        78 113904 1 1  7 LYS CG   C  52.684   1.470   9.860 1.00 . A A .  7 LYS CG   1 1 
        78 113905 1 1  7 LYS H    H  55.450   1.456  12.269 1.00 . A A .  7 LYS H    1 1 
        78 113906 1 1  7 LYS HA   H  52.464   1.318  12.449 1.00 . A A .  7 LYS HA   1 1 
        78 113907 1 1  7 LYS HB2  H  54.290   0.133  10.353 1.00 . A A .  7 LYS HB2  1 1 
        78 113908 1 1  7 LYS HB3  H  52.682  -0.521  10.659 1.00 . A A .  7 LYS HB3  1 1 
        78 113909 1 1  7 LYS HD2  H  53.009   0.081   8.256 1.00 . A A .  7 LYS HD2  1 1 
        78 113910 1 1  7 LYS HD3  H  52.043   1.489   7.811 1.00 . A A .  7 LYS HD3  1 1 
        78 113911 1 1  7 LYS HE2  H  54.494   1.389   6.967 1.00 . A A .  7 LYS HE2  1 1 
        78 113912 1 1  7 LYS HE3  H  53.931   2.897   7.686 1.00 . A A .  7 LYS HE3  1 1 
        78 113913 1 1  7 LYS HG2  H  51.625   1.537  10.067 1.00 . A A .  7 LYS HG2  1 1 
        78 113914 1 1  7 LYS HG3  H  53.157   2.412  10.094 1.00 . A A .  7 LYS HG3  1 1 
        78 113915 1 1  7 LYS HZ1  H  54.902   2.227   9.787 1.00 . A A .  7 LYS HZ1  1 1 
        78 113916 1 1  7 LYS HZ2  H  56.084   2.235   8.566 1.00 . A A .  7 LYS HZ2  1 1 
        78 113917 1 1  7 LYS HZ3  H  55.430   0.764   9.109 1.00 . A A .  7 LYS HZ3  1 1 
        78 113918 1 1  7 LYS N    N  54.527   1.785  12.322 1.00 . A A .  7 LYS N    1 1 
        78 113919 1 1  7 LYS NZ   N  55.223   1.764   8.913 1.00 . A A .  7 LYS NZ   1 1 
        78 113920 1 1  7 LYS O    O  53.600  -0.264  14.295 1.00 . A A .  7 LYS O    1 1 
        78 113921 1 1  8 ALA C    C  54.866  -3.769  12.565 1.00 . A A .  8 ALA C    1 1 
        78 113922 1 1  8 ALA CA   C  54.045  -2.748  13.356 1.00 . A A .  8 ALA CA   1 1 
        78 113923 1 1  8 ALA CB   C  52.695  -3.362  13.735 1.00 . A A .  8 ALA CB   1 1 
        78 113924 1 1  8 ALA H    H  53.827  -1.607  11.541 1.00 . A A .  8 ALA H    1 1 
        78 113925 1 1  8 ALA HA   H  54.580  -2.473  14.253 1.00 . A A .  8 ALA HA   1 1 
        78 113926 1 1  8 ALA HB1  H  52.840  -4.097  14.513 1.00 . A A .  8 ALA HB1  1 1 
        78 113927 1 1  8 ALA HB2  H  52.259  -3.836  12.869 1.00 . A A .  8 ALA HB2  1 1 
        78 113928 1 1  8 ALA HB3  H  52.034  -2.586  14.092 1.00 . A A .  8 ALA HB3  1 1 
        78 113929 1 1  8 ALA N    N  53.820  -1.535  12.518 1.00 . A A .  8 ALA N    1 1 
        78 113930 1 1  8 ALA O    O  54.993  -4.913  12.953 1.00 . A A .  8 ALA O    1 1 
        78 113931 1 1  9 GLU C    C  57.386  -3.537   9.975 1.00 . A A .  9 GLU C    1 1 
        78 113932 1 1  9 GLU CA   C  56.241  -4.305  10.638 1.00 . A A .  9 GLU CA   1 1 
        78 113933 1 1  9 GLU CB   C  55.360  -4.939   9.560 1.00 . A A .  9 GLU CB   1 1 
        78 113934 1 1  9 GLU CD   C  53.274  -6.256   9.160 1.00 . A A .  9 GLU CD   1 1 
        78 113935 1 1  9 GLU CG   C  54.067  -5.456  10.195 1.00 . A A .  9 GLU CG   1 1 
        78 113936 1 1  9 GLU H    H  55.310  -2.434  11.164 1.00 . A A .  9 GLU H    1 1 
        78 113937 1 1  9 GLU HA   H  56.647  -5.079  11.273 1.00 . A A .  9 GLU HA   1 1 
        78 113938 1 1  9 GLU HB2  H  55.123  -4.199   8.808 1.00 . A A .  9 GLU HB2  1 1 
        78 113939 1 1  9 GLU HB3  H  55.888  -5.762   9.102 1.00 . A A .  9 GLU HB3  1 1 
        78 113940 1 1  9 GLU HG2  H  54.308  -6.091  11.035 1.00 . A A .  9 GLU HG2  1 1 
        78 113941 1 1  9 GLU HG3  H  53.473  -4.620  10.533 1.00 . A A .  9 GLU HG3  1 1 
        78 113942 1 1  9 GLU N    N  55.425  -3.362  11.458 1.00 . A A .  9 GLU N    1 1 
        78 113943 1 1  9 GLU O    O  57.730  -2.444  10.382 1.00 . A A .  9 GLU O    1 1 
        78 113944 1 1  9 GLU OE1  O  53.875  -6.699   8.195 1.00 . A A .  9 GLU OE1  1 1 
        78 113945 1 1  9 GLU OE2  O  52.079  -6.412   9.350 1.00 . A A .  9 GLU OE2  1 1 
        78 113946 1 1 10 .   C    C  59.115  -3.773   6.788 1.00 . A A . 10 RCY C    1 1 
        78 113947 1 1 10 .   C1C  C  59.402   1.658   4.802 1.00 . A A . 10 RCY C1C  1 1 
        78 113948 1 1 10 .   C1L  C  60.275  -0.639   8.649 1.00 . A A . 10 RCY C1L  1 1 
        78 113949 1 1 10 .   C1M  C  62.079   3.199   6.840 1.00 . A A . 10 RCY C1M  1 1 
        78 113950 1 1 10 .   C1P  C  60.188   0.742   7.987 1.00 . A A . 10 RCY C1P  1 1 
        78 113951 1 1 10 .   C1Q  C  61.866  -0.483   6.840 1.00 . A A . 10 RCY C1Q  1 1 
        78 113952 1 1 10 .   C1S  C  60.893  -1.443   7.500 1.00 . A A . 10 RCY C1S  1 1 
        78 113953 1 1 10 .   C1U  C  61.564   2.131   6.033 1.00 . A A . 10 RCY C1U  1 1 
        78 113954 1 1 10 .   C1V  C  60.715   3.767   4.297 1.00 . A A . 10 RCY C1V  1 1 
        78 113955 1 1 10 .   C1W  C  60.858   3.957   7.376 1.00 . A A . 10 RCY C1W  1 1 
        78 113956 1 1 10 .   C1X  C  60.333   2.736   5.361 1.00 . A A . 10 RCY C1X  1 1 
        78 113957 1 1 10 .   C1Y  C  61.022   5.464   7.162 1.00 . A A . 10 RCY C1Y  1 1 
        78 113958 1 1 10 .   C1Z  C  60.615   3.645   8.853 1.00 . A A . 10 RCY C1Z  1 1 
        78 113959 1 1 10 .   CA   C  59.102  -3.394   8.270 1.00 . A A . 10 RCY CA   1 1 
        78 113960 1 1 10 .   CB   C  60.431  -3.803   8.911 1.00 . A A . 10 RCY CB   1 1 
        78 113961 1 1 10 .   H1S  H  60.693  -1.771   6.491 1.00 . A A . 10 RCY H1S  1 1 
        78 113962 1 1 10 .   H1U  H  62.291   1.864   5.281 1.00 . A A . 10 RCY H1U  1 1 
        78 113963 1 1 10 .   HA   H  58.972  -2.326   8.366 1.00 . A A . 10 RCY HA   1 1 
        78 113964 1 1 10 .   HB1  H  60.573  -4.867   8.796 1.00 . A A . 10 RCY HB1  1 1 
        78 113965 1 1 10 .   HB2  H  60.417  -3.553   9.961 1.00 . A A . 10 RCY HB2  1 1 
        78 113966 1 1 10 .   HN1  H  57.689  -4.978   8.642 1.00 . A A . 10 RCY HN1  1 1 
        78 113967 1 1 10 .   N    N  57.981  -4.096   8.956 1.00 . A A . 10 RCY N    1 1 
        78 113968 1 1 10 .   N1R  N  61.232   0.902   6.883 1.00 . A A . 10 RCY N1R  1 1 
        78 113969 1 1 10 .   N1V  N  59.685   3.425   6.554 1.00 . A A . 10 RCY N1V  1 1 
        78 113970 1 1 10 .   O    O  60.158  -3.895   6.179 1.00 . A A . 10 RCY O    1 1 
        78 113971 1 1 10 .   O1G  O  59.379   1.612   8.305 1.00 . A A . 10 RCY O1G  1 1 
        78 113972 1 1 10 .   O1H  O  62.961  -0.774   6.362 1.00 . A A . 10 RCY O1H  1 1 
        78 113973 1 1 10 .   O1J  O  58.260   3.551   6.847 1.00 . A A . 10 RCY O1J  1 1 
        78 113974 1 1 10 .   SG   S  61.788  -2.922   8.099 1.00 . A A . 10 RCY SG   1 1 
        78 113975 1 1 11 ARG C    C  56.528  -4.075   4.192 1.00 . A A . 11 ARG C    1 1 
        78 113976 1 1 11 ARG CA   C  57.927  -4.334   4.757 1.00 . A A . 11 ARG CA   1 1 
        78 113977 1 1 11 ARG CB   C  58.274  -5.819   4.608 1.00 . A A . 11 ARG CB   1 1 
        78 113978 1 1 11 ARG CD   C  59.106  -7.573   3.034 1.00 . A A . 11 ARG CD   1 1 
        78 113979 1 1 11 ARG CG   C  58.785  -6.085   3.191 1.00 . A A . 11 ARG CG   1 1 
        78 113980 1 1 11 ARG CZ   C  59.917  -7.650   0.753 1.00 . A A . 11 ARG CZ   1 1 
        78 113981 1 1 11 ARG H    H  57.131  -3.860   6.704 1.00 . A A . 11 ARG H    1 1 
        78 113982 1 1 11 ARG HA   H  58.648  -3.740   4.215 1.00 . A A . 11 ARG HA   1 1 
        78 113983 1 1 11 ARG HB2  H  59.040  -6.082   5.324 1.00 . A A . 11 ARG HB2  1 1 
        78 113984 1 1 11 ARG HB3  H  57.393  -6.417   4.790 1.00 . A A . 11 ARG HB3  1 1 
        78 113985 1 1 11 ARG HD2  H  59.431  -7.973   3.983 1.00 . A A . 11 ARG HD2  1 1 
        78 113986 1 1 11 ARG HD3  H  58.222  -8.099   2.705 1.00 . A A . 11 ARG HD3  1 1 
        78 113987 1 1 11 ARG HE   H  61.107  -7.927   2.319 1.00 . A A . 11 ARG HE   1 1 
        78 113988 1 1 11 ARG HG2  H  58.026  -5.803   2.476 1.00 . A A . 11 ARG HG2  1 1 
        78 113989 1 1 11 ARG HG3  H  59.679  -5.506   3.015 1.00 . A A . 11 ARG HG3  1 1 
        78 113990 1 1 11 ARG HH11 H  57.969  -7.292   1.040 1.00 . A A . 11 ARG HH11 1 1 
        78 113991 1 1 11 ARG HH12 H  58.487  -7.336  -0.612 1.00 . A A . 11 ARG HH12 1 1 
        78 113992 1 1 11 ARG HH21 H  61.803  -7.987   0.169 1.00 . A A . 11 ARG HH21 1 1 
        78 113993 1 1 11 ARG HH22 H  60.658  -7.729  -1.105 1.00 . A A . 11 ARG HH22 1 1 
        78 113994 1 1 11 ARG N    N  57.965  -3.962   6.199 1.00 . A A . 11 ARG N    1 1 
        78 113995 1 1 11 ARG NE   N  60.190  -7.744   2.026 1.00 . A A . 11 ARG NE   1 1 
        78 113996 1 1 11 ARG NH1  N  58.696  -7.407   0.363 1.00 . A A . 11 ARG NH1  1 1 
        78 113997 1 1 11 ARG NH2  N  60.867  -7.800  -0.130 1.00 . A A . 11 ARG NH2  1 1 
        78 113998 1 1 11 ARG O    O  55.604  -4.829   4.425 1.00 . A A . 11 ARG O    1 1 
        78 113999 1 1 12 SER C    C  54.740  -3.699   1.728 1.00 . A A . 12 SER C    1 1 
        78 114000 1 1 12 SER CA   C  55.029  -2.714   2.863 1.00 . A A . 12 SER CA   1 1 
        78 114001 1 1 12 SER CB   C  55.022  -1.287   2.314 1.00 . A A . 12 SER CB   1 1 
        78 114002 1 1 12 SER H    H  57.124  -2.422   3.267 1.00 . A A . 12 SER H    1 1 
        78 114003 1 1 12 SER HA   H  54.271  -2.810   3.626 1.00 . A A . 12 SER HA   1 1 
        78 114004 1 1 12 SER HB2  H  55.909  -1.122   1.724 1.00 . A A . 12 SER HB2  1 1 
        78 114005 1 1 12 SER HB3  H  54.148  -1.146   1.692 1.00 . A A . 12 SER HB3  1 1 
        78 114006 1 1 12 SER HG   H  55.034  -0.871   4.214 1.00 . A A . 12 SER HG   1 1 
        78 114007 1 1 12 SER N    N  56.366  -3.016   3.446 1.00 . A A . 12 SER N    1 1 
        78 114008 1 1 12 SER O    O  53.610  -3.874   1.316 1.00 . A A . 12 SER O    1 1 
        78 114009 1 1 12 SER OG   O  55.003  -0.367   3.397 1.00 . A A . 12 SER OG   1 1 
        78 114010 1 1 13 ALA C    C  55.141  -4.586  -1.158 1.00 . A A . 13 ALA C    1 1 
        78 114011 1 1 13 ALA CA   C  55.550  -5.326   0.119 1.00 . A A . 13 ALA CA   1 1 
        78 114012 1 1 13 ALA CB   C  54.454  -6.321   0.516 1.00 . A A . 13 ALA CB   1 1 
        78 114013 1 1 13 ALA H    H  56.657  -4.189   1.576 1.00 . A A . 13 ALA H    1 1 
        78 114014 1 1 13 ALA HA   H  56.472  -5.861  -0.058 1.00 . A A . 13 ALA HA   1 1 
        78 114015 1 1 13 ALA HB1  H  54.620  -7.261   0.010 1.00 . A A . 13 ALA HB1  1 1 
        78 114016 1 1 13 ALA HB2  H  53.487  -5.929   0.236 1.00 . A A . 13 ALA HB2  1 1 
        78 114017 1 1 13 ALA HB3  H  54.482  -6.479   1.584 1.00 . A A . 13 ALA HB3  1 1 
        78 114018 1 1 13 ALA N    N  55.756  -4.346   1.225 1.00 . A A . 13 ALA N    1 1 
        78 114019 1 1 13 ALA O    O  54.188  -4.951  -1.818 1.00 . A A . 13 ALA O    1 1 
        78 114020 1 1 14 THR C    C  56.578  -1.732  -3.022 1.00 . A A . 14 THR C    1 1 
        78 114021 1 1 14 THR CA   C  55.508  -2.795  -2.752 1.00 . A A . 14 THR CA   1 1 
        78 114022 1 1 14 THR CB   C  54.147  -2.115  -2.573 1.00 . A A . 14 THR CB   1 1 
        78 114023 1 1 14 THR CG2  C  54.166  -1.255  -1.308 1.00 . A A . 14 THR CG2  1 1 
        78 114024 1 1 14 THR H    H  56.623  -3.277  -0.971 1.00 . A A . 14 THR H    1 1 
        78 114025 1 1 14 THR HA   H  55.461  -3.476  -3.588 1.00 . A A . 14 THR HA   1 1 
        78 114026 1 1 14 THR HB   H  53.378  -2.867  -2.481 1.00 . A A . 14 THR HB   1 1 
        78 114027 1 1 14 THR HG1  H  54.554  -1.467  -4.361 1.00 . A A . 14 THR HG1  1 1 
        78 114028 1 1 14 THR HG21 H  54.603  -1.818  -0.497 1.00 . A A . 14 THR HG21 1 1 
        78 114029 1 1 14 THR HG22 H  53.156  -0.974  -1.048 1.00 . A A . 14 THR HG22 1 1 
        78 114030 1 1 14 THR HG23 H  54.753  -0.366  -1.486 1.00 . A A . 14 THR HG23 1 1 
        78 114031 1 1 14 THR N    N  55.856  -3.553  -1.515 1.00 . A A . 14 THR N    1 1 
        78 114032 1 1 14 THR O    O  56.274  -0.584  -3.278 1.00 . A A . 14 THR O    1 1 
        78 114033 1 1 14 THR OG1  O  53.877  -1.296  -3.701 1.00 . A A . 14 THR OG1  1 1 
        78 114034 1 1 15 ARG C    C  60.274  -1.827  -3.186 1.00 . A A . 15 ARG C    1 1 
        78 114035 1 1 15 ARG CA   C  58.916  -1.117  -3.225 1.00 . A A . 15 ARG CA   1 1 
        78 114036 1 1 15 ARG CB   C  58.871  -0.023  -2.151 1.00 . A A . 15 ARG CB   1 1 
        78 114037 1 1 15 ARG CD   C  58.986   0.273   0.328 1.00 . A A . 15 ARG CD   1 1 
        78 114038 1 1 15 ARG CG   C  58.512  -0.646  -0.800 1.00 . A A . 15 ARG CG   1 1 
        78 114039 1 1 15 ARG CZ   C  58.409   0.667   2.647 1.00 . A A . 15 ARG CZ   1 1 
        78 114040 1 1 15 ARG H    H  58.053  -3.038  -2.763 1.00 . A A . 15 ARG H    1 1 
        78 114041 1 1 15 ARG HA   H  58.772  -0.670  -4.198 1.00 . A A . 15 ARG HA   1 1 
        78 114042 1 1 15 ARG HB2  H  59.837   0.457  -2.083 1.00 . A A . 15 ARG HB2  1 1 
        78 114043 1 1 15 ARG HB3  H  58.125   0.710  -2.417 1.00 . A A . 15 ARG HB3  1 1 
        78 114044 1 1 15 ARG HD2  H  60.050   0.155   0.465 1.00 . A A . 15 ARG HD2  1 1 
        78 114045 1 1 15 ARG HD3  H  58.767   1.299   0.072 1.00 . A A . 15 ARG HD3  1 1 
        78 114046 1 1 15 ARG HE   H  57.719  -0.890   1.626 1.00 . A A . 15 ARG HE   1 1 
        78 114047 1 1 15 ARG HG2  H  57.441  -0.774  -0.737 1.00 . A A . 15 ARG HG2  1 1 
        78 114048 1 1 15 ARG HG3  H  58.996  -1.607  -0.707 1.00 . A A . 15 ARG HG3  1 1 
        78 114049 1 1 15 ARG HH11 H  59.629   1.978   1.752 1.00 . A A . 15 ARG HH11 1 1 
        78 114050 1 1 15 ARG HH12 H  59.255   2.314   3.409 1.00 . A A . 15 ARG HH12 1 1 
        78 114051 1 1 15 ARG HH21 H  57.219  -0.467   3.789 1.00 . A A . 15 ARG HH21 1 1 
        78 114052 1 1 15 ARG HH22 H  57.890   0.931   4.563 1.00 . A A . 15 ARG HH22 1 1 
        78 114053 1 1 15 ARG N    N  57.829  -2.106  -2.969 1.00 . A A . 15 ARG N    1 1 
        78 114054 1 1 15 ARG NE   N  58.280  -0.087   1.590 1.00 . A A . 15 ARG NE   1 1 
        78 114055 1 1 15 ARG NH1  N  59.156   1.736   2.599 1.00 . A A . 15 ARG NH1  1 1 
        78 114056 1 1 15 ARG NH2  N  57.791   0.353   3.752 1.00 . A A . 15 ARG NH2  1 1 
        78 114057 1 1 15 ARG O    O  60.354  -3.034  -3.293 1.00 . A A . 15 ARG O    1 1 
        78 114058 1 1 16 VAL C    C  62.900  -2.576  -4.245 1.00 . A A . 16 VAL C    1 1 
        78 114059 1 1 16 VAL CA   C  62.693  -1.718  -2.992 1.00 . A A . 16 VAL CA   1 1 
        78 114060 1 1 16 VAL CB   C  62.805  -2.588  -1.738 1.00 . A A . 16 VAL CB   1 1 
        78 114061 1 1 16 VAL CG1  C  64.253  -3.052  -1.565 1.00 . A A . 16 VAL CG1  1 1 
        78 114062 1 1 16 VAL CG2  C  62.383  -1.773  -0.514 1.00 . A A . 16 VAL CG2  1 1 
        78 114063 1 1 16 VAL H    H  61.255  -0.115  -2.953 1.00 . A A . 16 VAL H    1 1 
        78 114064 1 1 16 VAL HA   H  63.447  -0.946  -2.960 1.00 . A A . 16 VAL HA   1 1 
        78 114065 1 1 16 VAL HB   H  62.161  -3.449  -1.839 1.00 . A A . 16 VAL HB   1 1 
        78 114066 1 1 16 VAL HG11 H  64.340  -3.628  -0.656 1.00 . A A . 16 VAL HG11 1 1 
        78 114067 1 1 16 VAL HG12 H  64.902  -2.191  -1.510 1.00 . A A . 16 VAL HG12 1 1 
        78 114068 1 1 16 VAL HG13 H  64.537  -3.664  -2.408 1.00 . A A . 16 VAL HG13 1 1 
        78 114069 1 1 16 VAL HG21 H  62.875  -0.812  -0.534 1.00 . A A . 16 VAL HG21 1 1 
        78 114070 1 1 16 VAL HG22 H  62.663  -2.302   0.385 1.00 . A A . 16 VAL HG22 1 1 
        78 114071 1 1 16 VAL HG23 H  61.312  -1.629  -0.529 1.00 . A A . 16 VAL HG23 1 1 
        78 114072 1 1 16 VAL N    N  61.342  -1.087  -3.037 1.00 . A A . 16 VAL N    1 1 
        78 114073 1 1 16 VAL O    O  63.501  -2.144  -5.208 1.00 . A A . 16 VAL O    1 1 
        78 114074 1 1 17 MET C    C  61.247  -4.689  -6.218 1.00 . A A . 17 MET C    1 1 
        78 114075 1 1 17 MET CA   C  62.562  -4.666  -5.438 1.00 . A A . 17 MET CA   1 1 
        78 114076 1 1 17 MET CB   C  62.915  -6.082  -4.979 1.00 . A A . 17 MET CB   1 1 
        78 114077 1 1 17 MET CE   C  66.453  -6.973  -3.263 1.00 . A A . 17 MET CE   1 1 
        78 114078 1 1 17 MET CG   C  63.994  -6.013  -3.896 1.00 . A A . 17 MET CG   1 1 
        78 114079 1 1 17 MET H    H  61.914  -4.111  -3.459 1.00 . A A . 17 MET H    1 1 
        78 114080 1 1 17 MET HA   H  63.350  -4.284  -6.071 1.00 . A A . 17 MET HA   1 1 
        78 114081 1 1 17 MET HB2  H  62.033  -6.562  -4.579 1.00 . A A . 17 MET HB2  1 1 
        78 114082 1 1 17 MET HB3  H  63.287  -6.651  -5.818 1.00 . A A . 17 MET HB3  1 1 
        78 114083 1 1 17 MET HE1  H  66.312  -6.084  -2.665 1.00 . A A . 17 MET HE1  1 1 
        78 114084 1 1 17 MET HE2  H  67.045  -6.730  -4.132 1.00 . A A . 17 MET HE2  1 1 
        78 114085 1 1 17 MET HE3  H  66.964  -7.727  -2.682 1.00 . A A . 17 MET HE3  1 1 
        78 114086 1 1 17 MET HG2  H  64.708  -5.243  -4.148 1.00 . A A . 17 MET HG2  1 1 
        78 114087 1 1 17 MET HG3  H  63.535  -5.782  -2.946 1.00 . A A . 17 MET HG3  1 1 
        78 114088 1 1 17 MET N    N  62.401  -3.784  -4.244 1.00 . A A . 17 MET N    1 1 
        78 114089 1 1 17 MET O    O  61.231  -4.756  -7.431 1.00 . A A . 17 MET O    1 1 
        78 114090 1 1 17 MET SD   S  64.841  -7.608  -3.786 1.00 . A A . 17 MET SD   1 1 
        78 114091 1 1 18 GLY C    C  58.727  -5.821  -7.166 1.00 . A A . 18 GLY C    1 1 
        78 114092 1 1 18 GLY CA   C  58.823  -4.628  -6.213 1.00 . A A . 18 GLY CA   1 1 
        78 114093 1 1 18 GLY H    H  60.185  -4.562  -4.549 1.00 . A A . 18 GLY H    1 1 
        78 114094 1 1 18 GLY HA2  H  58.037  -4.694  -5.475 1.00 . A A . 18 GLY HA2  1 1 
        78 114095 1 1 18 GLY HA3  H  58.709  -3.714  -6.776 1.00 . A A . 18 GLY HA3  1 1 
        78 114096 1 1 18 GLY N    N  60.144  -4.623  -5.526 1.00 . A A . 18 GLY N    1 1 
        78 114097 1 1 18 GLY O    O  58.472  -5.663  -8.344 1.00 . A A . 18 GLY O    1 1 
        78 114098 1 1 19 GLY C    C  60.215  -8.775  -7.848 1.00 . A A . 19 GLY C    1 1 
        78 114099 1 1 19 GLY CA   C  58.814  -8.219  -7.548 1.00 . A A . 19 GLY CA   1 1 
        78 114100 1 1 19 GLY H    H  59.108  -7.123  -5.713 1.00 . A A . 19 GLY H    1 1 
        78 114101 1 1 19 GLY HA2  H  58.226  -8.977  -7.051 1.00 . A A . 19 GLY HA2  1 1 
        78 114102 1 1 19 GLY HA3  H  58.335  -7.945  -8.476 1.00 . A A . 19 GLY HA3  1 1 
        78 114103 1 1 19 GLY N    N  58.913  -7.016  -6.668 1.00 . A A . 19 GLY N    1 1 
        78 114104 1 1 19 GLY O    O  61.016  -8.955  -6.953 1.00 . A A . 19 GLY O    1 1 
        78 114105 1 1 20 PRO C    C  63.011  -8.941  -8.818 1.00 . A A . 20 PRO C    1 1 
        78 114106 1 1 20 PRO CA   C  61.826  -9.623  -9.510 1.00 . A A . 20 PRO CA   1 1 
        78 114107 1 1 20 PRO CB   C  61.862  -9.371 -11.017 1.00 . A A . 20 PRO CB   1 1 
        78 114108 1 1 20 PRO CD   C  59.611  -8.882 -10.253 1.00 . A A . 20 PRO CD   1 1 
        78 114109 1 1 20 PRO CG   C  60.431  -9.401 -11.440 1.00 . A A . 20 PRO CG   1 1 
        78 114110 1 1 20 PRO HA   H  61.851 -10.684  -9.326 1.00 . A A . 20 PRO HA   1 1 
        78 114111 1 1 20 PRO HB2  H  62.296  -8.402 -11.226 1.00 . A A . 20 PRO HB2  1 1 
        78 114112 1 1 20 PRO HB3  H  62.418 -10.149 -11.517 1.00 . A A . 20 PRO HB3  1 1 
        78 114113 1 1 20 PRO HD2  H  59.367  -7.838 -10.390 1.00 . A A . 20 PRO HD2  1 1 
        78 114114 1 1 20 PRO HD3  H  58.715  -9.470 -10.125 1.00 . A A . 20 PRO HD3  1 1 
        78 114115 1 1 20 PRO HG2  H  60.288  -8.762 -12.301 1.00 . A A . 20 PRO HG2  1 1 
        78 114116 1 1 20 PRO HG3  H  60.133 -10.411 -11.673 1.00 . A A . 20 PRO HG3  1 1 
        78 114117 1 1 20 PRO N    N  60.506  -9.061  -9.097 1.00 . A A . 20 PRO N    1 1 
        78 114118 1 1 20 PRO O    O  62.867  -7.923  -8.169 1.00 . A A . 20 PRO O    1 1 
        78 114119 1 1 21 .   C    C  66.562  -8.968  -9.295 1.00 . A A . 21 RCY C    1 1 
        78 114120 1 1 21 .   C1C  C  67.254  -3.187  -8.808 1.00 . A A . 21 RCY C1C  1 1 
        78 114121 1 1 21 .   C1L  C  65.407  -6.464  -6.355 1.00 . A A . 21 RCY C1L  1 1 
        78 114122 1 1 21 .   C1M  C  67.943  -2.749  -5.199 1.00 . A A . 21 RCY C1M  1 1 
        78 114123 1 1 21 .   C1P  C  65.783  -4.989  -6.539 1.00 . A A . 21 RCY C1P  1 1 
        78 114124 1 1 21 .   C1Q  C  67.805  -6.198  -6.261 1.00 . A A . 21 RCY C1Q  1 1 
        78 114125 1 1 21 .   C1S  C  66.722  -7.125  -6.783 1.00 . A A . 21 RCY C1S  1 1 
        78 114126 1 1 21 .   C1U  C  68.086  -3.466  -6.434 1.00 . A A . 21 RCY C1U  1 1 
        78 114127 1 1 21 .   C1V  C  68.564  -1.324  -7.696 1.00 . A A . 21 RCY C1V  1 1 
        78 114128 1 1 21 .   C1W  C  66.663  -1.916  -5.335 1.00 . A A . 21 RCY C1W  1 1 
        78 114129 1 1 21 .   C1X  C  67.587  -2.483  -7.491 1.00 . A A . 21 RCY C1X  1 1 
        78 114130 1 1 21 .   C1Y  C  66.917  -0.465  -4.915 1.00 . A A . 21 RCY C1Y  1 1 
        78 114131 1 1 21 .   C1Z  C  65.518  -2.520  -4.522 1.00 . A A . 21 RCY C1Z  1 1 
        78 114132 1 1 21 .   CA   C  65.390  -8.915  -8.312 1.00 . A A . 21 RCY CA   1 1 
        78 114133 1 1 21 .   CB   C  65.740  -9.720  -7.060 1.00 . A A . 21 RCY CB   1 1 
        78 114134 1 1 21 .   H1S  H  67.375  -7.239  -7.636 1.00 . A A . 21 RCY H1S  1 1 
        78 114135 1 1 21 .   H1U  H  69.130  -3.682  -6.606 1.00 . A A . 21 RCY H1U  1 1 
        78 114136 1 1 21 .   HA   H  65.193  -7.888  -8.039 1.00 . A A . 21 RCY HA   1 1 
        78 114137 1 1 21 .   HB1  H  66.177 -10.663  -7.353 1.00 . A A . 21 RCY HB1  1 1 
        78 114138 1 1 21 .   HB2  H  64.843  -9.902  -6.487 1.00 . A A . 21 RCY HB2  1 1 
        78 114139 1 1 21 .   HN1  H  64.263 -10.328  -9.483 1.00 . A A . 21 RCY HN1  1 1 
        78 114140 1 1 21 .   N    N  64.181  -9.506  -8.955 1.00 . A A . 21 RCY N    1 1 
        78 114141 1 1 21 .   N1R  N  67.290  -4.772  -6.413 1.00 . A A . 21 RCY N1R  1 1 
        78 114142 1 1 21 .   N1V  N  66.313  -1.988  -6.821 1.00 . A A . 21 RCY N1V  1 1 
        78 114143 1 1 21 .   O    O  67.229  -9.975  -9.424 1.00 . A A . 21 RCY O    1 1 
        78 114144 1 1 21 .   O1G  O  64.971  -4.091  -6.760 1.00 . A A . 21 RCY O1G  1 1 
        78 114145 1 1 21 .   O1H  O  68.894  -6.540  -5.803 1.00 . A A . 21 RCY O1H  1 1 
        78 114146 1 1 21 .   O1J  O  65.041  -1.656  -7.456 1.00 . A A . 21 RCY O1J  1 1 
        78 114147 1 1 21 .   SG   S  66.923  -8.791  -6.054 1.00 . A A . 21 RCY SG   1 1 
        78 114148 1 1 22 THR C    C  68.838  -6.664 -10.702 1.00 . A A . 22 THR C    1 1 
        78 114149 1 1 22 THR CA   C  67.942  -7.878 -10.975 1.00 . A A . 22 THR CA   1 1 
        78 114150 1 1 22 THR CB   C  67.371  -7.783 -12.395 1.00 . A A . 22 THR CB   1 1 
        78 114151 1 1 22 THR CG2  C  66.013  -8.484 -12.449 1.00 . A A . 22 THR CG2  1 1 
        78 114152 1 1 22 THR H    H  66.261  -7.092  -9.876 1.00 . A A . 22 THR H    1 1 
        78 114153 1 1 22 THR HA   H  68.519  -8.785 -10.879 1.00 . A A . 22 THR HA   1 1 
        78 114154 1 1 22 THR HB   H  68.046  -8.261 -13.088 1.00 . A A . 22 THR HB   1 1 
        78 114155 1 1 22 THR HG1  H  68.081  -6.002 -12.720 1.00 . A A . 22 THR HG1  1 1 
        78 114156 1 1 22 THR HG21 H  66.090  -9.455 -11.982 1.00 . A A . 22 THR HG21 1 1 
        78 114157 1 1 22 THR HG22 H  65.710  -8.604 -13.479 1.00 . A A . 22 THR HG22 1 1 
        78 114158 1 1 22 THR HG23 H  65.279  -7.890 -11.925 1.00 . A A . 22 THR HG23 1 1 
        78 114159 1 1 22 THR N    N  66.815  -7.892  -9.994 1.00 . A A . 22 THR N    1 1 
        78 114160 1 1 22 THR O    O  68.380  -5.652 -10.208 1.00 . A A . 22 THR O    1 1 
        78 114161 1 1 22 THR OG1  O  67.216  -6.417 -12.750 1.00 . A A . 22 THR OG1  1 1 
        78 114162 1 1 23 PRO C    C  70.438  -4.277 -11.069 1.00 . A A . 23 PRO C    1 1 
        78 114163 1 1 23 PRO CA   C  71.071  -5.647 -10.809 1.00 . A A . 23 PRO CA   1 1 
        78 114164 1 1 23 PRO CB   C  72.167  -5.946 -11.830 1.00 . A A . 23 PRO CB   1 1 
        78 114165 1 1 23 PRO CD   C  70.760  -7.929 -11.627 1.00 . A A . 23 PRO CD   1 1 
        78 114166 1 1 23 PRO CG   C  72.173  -7.435 -11.965 1.00 . A A . 23 PRO CG   1 1 
        78 114167 1 1 23 PRO HA   H  71.481  -5.691  -9.813 1.00 . A A . 23 PRO HA   1 1 
        78 114168 1 1 23 PRO HB2  H  71.931  -5.481 -12.779 1.00 . A A . 23 PRO HB2  1 1 
        78 114169 1 1 23 PRO HB3  H  73.123  -5.601 -11.469 1.00 . A A . 23 PRO HB3  1 1 
        78 114170 1 1 23 PRO HD2  H  70.242  -8.233 -12.526 1.00 . A A . 23 PRO HD2  1 1 
        78 114171 1 1 23 PRO HD3  H  70.802  -8.741 -10.918 1.00 . A A . 23 PRO HD3  1 1 
        78 114172 1 1 23 PRO HG2  H  72.430  -7.710 -12.979 1.00 . A A . 23 PRO HG2  1 1 
        78 114173 1 1 23 PRO HG3  H  72.881  -7.866 -11.274 1.00 . A A . 23 PRO HG3  1 1 
        78 114174 1 1 23 PRO N    N  70.105  -6.758 -11.022 1.00 . A A . 23 PRO N    1 1 
        78 114175 1 1 23 PRO O    O  69.999  -3.985 -12.164 1.00 . A A . 23 PRO O    1 1 
        78 114176 1 1 24 ARG C    C  68.418  -2.260 -10.976 1.00 . A A . 24 ARG C    1 1 
        78 114177 1 1 24 ARG CA   C  69.762  -2.095 -10.265 1.00 . A A . 24 ARG CA   1 1 
        78 114178 1 1 24 ARG CB   C  70.688  -1.220 -11.115 1.00 . A A . 24 ARG CB   1 1 
        78 114179 1 1 24 ARG CD   C  69.962   0.578 -12.692 1.00 . A A . 24 ARG CD   1 1 
        78 114180 1 1 24 ARG CG   C  70.111   0.193 -11.219 1.00 . A A . 24 ARG CG   1 1 
        78 114181 1 1 24 ARG CZ   C  69.212   2.528 -13.917 1.00 . A A . 24 ARG CZ   1 1 
        78 114182 1 1 24 ARG H    H  70.731  -3.694  -9.193 1.00 . A A . 24 ARG H    1 1 
        78 114183 1 1 24 ARG HA   H  69.606  -1.628  -9.303 1.00 . A A . 24 ARG HA   1 1 
        78 114184 1 1 24 ARG HB2  H  71.665  -1.183 -10.653 1.00 . A A . 24 ARG HB2  1 1 
        78 114185 1 1 24 ARG HB3  H  70.775  -1.648 -12.101 1.00 . A A . 24 ARG HB3  1 1 
        78 114186 1 1 24 ARG HD2  H  70.940   0.699 -13.133 1.00 . A A . 24 ARG HD2  1 1 
        78 114187 1 1 24 ARG HD3  H  69.426  -0.201 -13.214 1.00 . A A . 24 ARG HD3  1 1 
        78 114188 1 1 24 ARG HE   H  68.707   2.197 -12.025 1.00 . A A . 24 ARG HE   1 1 
        78 114189 1 1 24 ARG HG2  H  69.145   0.223 -10.738 1.00 . A A . 24 ARG HG2  1 1 
        78 114190 1 1 24 ARG HG3  H  70.778   0.891 -10.733 1.00 . A A . 24 ARG HG3  1 1 
        78 114191 1 1 24 ARG HH11 H  70.385   1.218 -14.874 1.00 . A A . 24 ARG HH11 1 1 
        78 114192 1 1 24 ARG HH12 H  69.882   2.590 -15.803 1.00 . A A . 24 ARG HH12 1 1 
        78 114193 1 1 24 ARG HH21 H  68.041   3.995 -13.221 1.00 . A A . 24 ARG HH21 1 1 
        78 114194 1 1 24 ARG HH22 H  68.555   4.163 -14.867 1.00 . A A . 24 ARG HH22 1 1 
        78 114195 1 1 24 ARG N    N  70.378  -3.438 -10.071 1.00 . A A . 24 ARG N    1 1 
        78 114196 1 1 24 ARG NE   N  69.207   1.858 -12.797 1.00 . A A . 24 ARG NE   1 1 
        78 114197 1 1 24 ARG NH1  N  69.878   2.077 -14.944 1.00 . A A . 24 ARG NH1  1 1 
        78 114198 1 1 24 ARG NH2  N  68.551   3.650 -14.009 1.00 . A A . 24 ARG NH2  1 1 
        78 114199 1 1 24 ARG O    O  68.074  -1.506 -11.863 1.00 . A A . 24 ARG O    1 1 
        78 114200 1 1 25 LYS C    C  66.534  -3.879 -12.695 1.00 . A A . 25 LYS C    1 1 
        78 114201 1 1 25 LYS CA   C  66.337  -3.475 -11.228 1.00 . A A . 25 LYS CA   1 1 
        78 114202 1 1 25 LYS CB   C  65.490  -2.193 -11.142 1.00 . A A . 25 LYS CB   1 1 
        78 114203 1 1 25 LYS CD   C  63.445  -3.628 -11.208 1.00 . A A . 25 LYS CD   1 1 
        78 114204 1 1 25 LYS CE   C  61.947  -3.577 -10.902 1.00 . A A . 25 LYS CE   1 1 
        78 114205 1 1 25 LYS CG   C  64.159  -2.504 -10.455 1.00 . A A . 25 LYS CG   1 1 
        78 114206 1 1 25 LYS H    H  67.955  -3.841  -9.871 1.00 . A A . 25 LYS H    1 1 
        78 114207 1 1 25 LYS HA   H  65.840  -4.275 -10.706 1.00 . A A . 25 LYS HA   1 1 
        78 114208 1 1 25 LYS HB2  H  66.026  -1.448 -10.572 1.00 . A A . 25 LYS HB2  1 1 
        78 114209 1 1 25 LYS HB3  H  65.301  -1.814 -12.136 1.00 . A A . 25 LYS HB3  1 1 
        78 114210 1 1 25 LYS HD2  H  63.601  -3.504 -12.270 1.00 . A A . 25 LYS HD2  1 1 
        78 114211 1 1 25 LYS HD3  H  63.842  -4.581 -10.894 1.00 . A A . 25 LYS HD3  1 1 
        78 114212 1 1 25 LYS HE2  H  61.503  -4.539 -11.114 1.00 . A A . 25 LYS HE2  1 1 
        78 114213 1 1 25 LYS HE3  H  61.800  -3.334  -9.860 1.00 . A A . 25 LYS HE3  1 1 
        78 114214 1 1 25 LYS HG2  H  64.344  -2.813  -9.436 1.00 . A A . 25 LYS HG2  1 1 
        78 114215 1 1 25 LYS HG3  H  63.538  -1.621 -10.456 1.00 . A A . 25 LYS HG3  1 1 
        78 114216 1 1 25 LYS HZ1  H  60.497  -2.952 -12.260 1.00 . A A . 25 LYS HZ1  1 1 
        78 114217 1 1 25 LYS HZ2  H  61.995  -2.169 -12.435 1.00 . A A . 25 LYS HZ2  1 1 
        78 114218 1 1 25 LYS HZ3  H  60.963  -1.758 -11.149 1.00 . A A . 25 LYS HZ3  1 1 
        78 114219 1 1 25 LYS N    N  67.658  -3.246 -10.589 1.00 . A A . 25 LYS N    1 1 
        78 114220 1 1 25 LYS NZ   N  61.302  -2.535 -11.751 1.00 . A A . 25 LYS NZ   1 1 
        78 114221 1 1 25 LYS O    O  65.602  -4.282 -13.362 1.00 . A A . 25 LYS O    1 1 
        78 114222 1 1 26 GLY C    C  69.350  -3.710 -15.095 1.00 . A A . 26 GLY C    1 1 
        78 114223 1 1 26 GLY CA   C  67.961  -4.174 -14.626 1.00 . A A . 26 GLY CA   1 1 
        78 114224 1 1 26 GLY H    H  68.479  -3.461 -12.656 1.00 . A A . 26 GLY H    1 1 
        78 114225 1 1 26 GLY HA2  H  67.893  -5.249 -14.715 1.00 . A A . 26 GLY HA2  1 1 
        78 114226 1 1 26 GLY HA3  H  67.206  -3.716 -15.247 1.00 . A A . 26 GLY HA3  1 1 
        78 114227 1 1 26 GLY N    N  67.734  -3.783 -13.204 1.00 . A A . 26 GLY N    1 1 
        78 114228 1 1 26 GLY O    O  70.356  -4.248 -14.677 1.00 . A A . 26 GLY O    1 1 
        78 114229 1 1 27 PRO C    C  71.799  -2.122 -15.435 1.00 . A A . 27 PRO C    1 1 
        78 114230 1 1 27 PRO CA   C  70.701  -2.210 -16.507 1.00 . A A . 27 PRO CA   1 1 
        78 114231 1 1 27 PRO CB   C  70.333  -0.816 -17.014 1.00 . A A . 27 PRO CB   1 1 
        78 114232 1 1 27 PRO CD   C  68.261  -2.007 -16.539 1.00 . A A . 27 PRO CD   1 1 
        78 114233 1 1 27 PRO CG   C  68.897  -0.921 -17.415 1.00 . A A . 27 PRO CG   1 1 
        78 114234 1 1 27 PRO HA   H  71.024  -2.817 -17.333 1.00 . A A . 27 PRO HA   1 1 
        78 114235 1 1 27 PRO HB2  H  70.452  -0.087 -16.223 1.00 . A A . 27 PRO HB2  1 1 
        78 114236 1 1 27 PRO HB3  H  70.941  -0.552 -17.865 1.00 . A A . 27 PRO HB3  1 1 
        78 114237 1 1 27 PRO HD2  H  67.666  -1.558 -15.755 1.00 . A A . 27 PRO HD2  1 1 
        78 114238 1 1 27 PRO HD3  H  67.661  -2.675 -17.138 1.00 . A A . 27 PRO HD3  1 1 
        78 114239 1 1 27 PRO HG2  H  68.401   0.026 -17.254 1.00 . A A . 27 PRO HG2  1 1 
        78 114240 1 1 27 PRO HG3  H  68.823  -1.205 -18.454 1.00 . A A . 27 PRO HG3  1 1 
        78 114241 1 1 27 PRO N    N  69.410  -2.730 -15.969 1.00 . A A . 27 PRO N    1 1 
        78 114242 1 1 27 PRO O    O  71.521  -1.889 -14.277 1.00 . A A . 27 PRO O    1 1 
        78 114243 1 1 28 PRO C    C  74.059  -1.072 -13.883 1.00 . A A . 28 PRO C    1 1 
        78 114244 1 1 28 PRO CA   C  74.194  -2.228 -14.880 1.00 . A A . 28 PRO CA   1 1 
        78 114245 1 1 28 PRO CB   C  75.393  -2.003 -15.801 1.00 . A A . 28 PRO CB   1 1 
        78 114246 1 1 28 PRO CD   C  73.482  -2.583 -17.197 1.00 . A A . 28 PRO CD   1 1 
        78 114247 1 1 28 PRO CG   C  75.011  -2.636 -17.100 1.00 . A A . 28 PRO CG   1 1 
        78 114248 1 1 28 PRO HA   H  74.309  -3.163 -14.358 1.00 . A A . 28 PRO HA   1 1 
        78 114249 1 1 28 PRO HB2  H  75.569  -0.943 -15.934 1.00 . A A . 28 PRO HB2  1 1 
        78 114250 1 1 28 PRO HB3  H  76.272  -2.482 -15.398 1.00 . A A . 28 PRO HB3  1 1 
        78 114251 1 1 28 PRO HD2  H  73.175  -1.792 -17.867 1.00 . A A . 28 PRO HD2  1 1 
        78 114252 1 1 28 PRO HD3  H  73.090  -3.533 -17.526 1.00 . A A . 28 PRO HD3  1 1 
        78 114253 1 1 28 PRO HG2  H  75.456  -2.089 -17.919 1.00 . A A . 28 PRO HG2  1 1 
        78 114254 1 1 28 PRO HG3  H  75.339  -3.664 -17.120 1.00 . A A . 28 PRO HG3  1 1 
        78 114255 1 1 28 PRO N    N  73.041  -2.299 -15.822 1.00 . A A . 28 PRO N    1 1 
        78 114256 1 1 28 PRO O    O  73.253  -0.180 -14.059 1.00 . A A . 28 PRO O    1 1 
        78 114257 1 1 29 LYS C    C  75.700   1.156 -12.244 1.00 . A A . 29 LYS C    1 1 
        78 114258 1 1 29 LYS CA   C  74.758   0.018 -11.836 1.00 . A A . 29 LYS CA   1 1 
        78 114259 1 1 29 LYS CB   C  75.154  -0.516 -10.454 1.00 . A A . 29 LYS CB   1 1 
        78 114260 1 1 29 LYS CD   C  75.719  -2.947 -10.582 1.00 . A A . 29 LYS CD   1 1 
        78 114261 1 1 29 LYS CE   C  75.450  -4.245  -9.818 1.00 . A A . 29 LYS CE   1 1 
        78 114262 1 1 29 LYS CG   C  74.612  -1.936 -10.276 1.00 . A A . 29 LYS CG   1 1 
        78 114263 1 1 29 LYS H    H  75.487  -1.809 -12.716 1.00 . A A . 29 LYS H    1 1 
        78 114264 1 1 29 LYS HA   H  73.745   0.391 -11.798 1.00 . A A . 29 LYS HA   1 1 
        78 114265 1 1 29 LYS HB2  H  76.230  -0.523 -10.363 1.00 . A A . 29 LYS HB2  1 1 
        78 114266 1 1 29 LYS HB3  H  74.737   0.127  -9.692 1.00 . A A . 29 LYS HB3  1 1 
        78 114267 1 1 29 LYS HD2  H  75.737  -3.149 -11.643 1.00 . A A . 29 LYS HD2  1 1 
        78 114268 1 1 29 LYS HD3  H  76.672  -2.542 -10.275 1.00 . A A . 29 LYS HD3  1 1 
        78 114269 1 1 29 LYS HE2  H  75.823  -5.083 -10.389 1.00 . A A . 29 LYS HE2  1 1 
        78 114270 1 1 29 LYS HE3  H  75.950  -4.211  -8.862 1.00 . A A . 29 LYS HE3  1 1 
        78 114271 1 1 29 LYS HG2  H  74.275  -2.066  -9.258 1.00 . A A . 29 LYS HG2  1 1 
        78 114272 1 1 29 LYS HG3  H  73.786  -2.094 -10.952 1.00 . A A . 29 LYS HG3  1 1 
        78 114273 1 1 29 LYS HZ1  H  73.732  -4.071  -8.653 1.00 . A A . 29 LYS HZ1  1 1 
        78 114274 1 1 29 LYS HZ2  H  73.725  -5.405  -9.706 1.00 . A A . 29 LYS HZ2  1 1 
        78 114275 1 1 29 LYS HZ3  H  73.468  -3.839 -10.313 1.00 . A A . 29 LYS HZ3  1 1 
        78 114276 1 1 29 LYS N    N  74.843  -1.081 -12.839 1.00 . A A . 29 LYS N    1 1 
        78 114277 1 1 29 LYS NZ   N  73.983  -4.402  -9.607 1.00 . A A . 29 LYS NZ   1 1 
        78 114278 1 1 29 LYS O    O  75.279   2.151 -12.798 1.00 . A A . 29 LYS O    1 1 
        78 114279 1 1 30 .   C    C  79.363   1.614 -12.103 1.00 . A A . 30 RCY C    1 1 
        78 114280 1 1 30 .   C1C  C  79.115   8.438  -7.317 1.00 . A A . 30 RCY C1C  1 1 
        78 114281 1 1 30 .   C1L  C  76.915   6.567 -10.804 1.00 . A A . 30 RCY C1L  1 1 
        78 114282 1 1 30 .   C1M  C  76.982   5.598  -6.280 1.00 . A A . 30 RCY C1M  1 1 
        78 114283 1 1 30 .   C1P  C  76.900   6.979  -9.326 1.00 . A A . 30 RCY C1P  1 1 
        78 114284 1 1 30 .   C1Q  C  78.543   5.284  -9.566 1.00 . A A . 30 RCY C1Q  1 1 
        78 114285 1 1 30 .   C1S  C  78.327   5.978 -10.898 1.00 . A A . 30 RCY C1S  1 1 
        78 114286 1 1 30 .   C1U  C  78.107   6.139  -6.987 1.00 . A A . 30 RCY C1U  1 1 
        78 114287 1 1 30 .   C1V  C  78.785   7.521  -4.977 1.00 . A A . 30 RCY C1V  1 1 
        78 114288 1 1 30 .   C1W  C  76.003   6.761  -6.080 1.00 . A A . 30 RCY C1W  1 1 
        78 114289 1 1 30 .   C1X  C  78.260   7.547  -6.414 1.00 . A A . 30 RCY C1X  1 1 
        78 114290 1 1 30 .   C1Y  C  75.533   6.826  -4.625 1.00 . A A . 30 RCY C1Y  1 1 
        78 114291 1 1 30 .   C1Z  C  74.808   6.650  -7.028 1.00 . A A . 30 RCY C1Z  1 1 
        78 114292 1 1 30 .   CA   C  77.932   2.094 -12.354 1.00 . A A . 30 RCY CA   1 1 
        78 114293 1 1 30 .   CB   C  77.659   3.341 -11.510 1.00 . A A . 30 RCY CB   1 1 
        78 114294 1 1 30 .   H1S  H  79.367   6.253 -10.807 1.00 . A A . 30 RCY H1S  1 1 
        78 114295 1 1 30 .   H1U  H  78.989   5.559  -6.760 1.00 . A A . 30 RCY H1U  1 1 
        78 114296 1 1 30 .   HA   H  77.812   2.334 -13.399 1.00 . A A . 30 RCY HA   1 1 
        78 114297 1 1 30 .   HB1  H  78.043   3.192 -10.511 1.00 . A A . 30 RCY HB1  1 1 
        78 114298 1 1 30 .   HB2  H  76.595   3.520 -11.464 1.00 . A A . 30 RCY HB2  1 1 
        78 114299 1 1 30 .   HN1  H  77.295   0.208 -11.532 1.00 . A A . 30 RCY HN1  1 1 
        78 114300 1 1 30 .   N    N  76.972   1.018 -11.977 1.00 . A A . 30 RCY N    1 1 
        78 114301 1 1 30 .   N1R  N  77.868   6.136  -8.498 1.00 . A A . 30 RCY N1R  1 1 
        78 114302 1 1 30 .   N1V  N  76.810   8.008  -6.438 1.00 . A A . 30 RCY N1V  1 1 
        78 114303 1 1 30 .   O    O  80.284   1.987 -12.802 1.00 . A A . 30 RCY O    1 1 
        78 114304 1 1 30 .   O1G  O  76.196   7.876  -8.866 1.00 . A A . 30 RCY O1G  1 1 
        78 114305 1 1 30 .   O1H  O  79.150   4.229  -9.388 1.00 . A A . 30 RCY O1H  1 1 
        78 114306 1 1 30 .   O1J  O  76.303   9.344  -6.736 1.00 . A A . 30 RCY O1J  1 1 
        78 114307 1 1 30 .   SG   S  78.478   4.769 -12.263 1.00 . A A . 30 RCY SG   1 1 
        78 114308 1 1 31 LYS C    C  81.935   1.424 -10.881 1.00 . A A . 31 LYS C    1 1 
        78 114309 1 1 31 LYS CA   C  80.924   0.276 -10.810 1.00 . A A . 31 LYS CA   1 1 
        78 114310 1 1 31 LYS CB   C  81.298  -0.800 -11.832 1.00 . A A . 31 LYS CB   1 1 
        78 114311 1 1 31 LYS CD   C  80.003  -2.454 -13.186 1.00 . A A . 31 LYS CD   1 1 
        78 114312 1 1 31 LYS CE   C  81.251  -3.151 -13.733 1.00 . A A . 31 LYS CE   1 1 
        78 114313 1 1 31 LYS CG   C  80.283  -1.943 -11.771 1.00 . A A . 31 LYS CG   1 1 
        78 114314 1 1 31 LYS H    H  78.794   0.498 -10.566 1.00 . A A . 31 LYS H    1 1 
        78 114315 1 1 31 LYS HA   H  80.936  -0.152  -9.819 1.00 . A A . 31 LYS HA   1 1 
        78 114316 1 1 31 LYS HB2  H  81.298  -0.365 -12.822 1.00 . A A . 31 LYS HB2  1 1 
        78 114317 1 1 31 LYS HB3  H  82.283  -1.180 -11.608 1.00 . A A . 31 LYS HB3  1 1 
        78 114318 1 1 31 LYS HD2  H  79.181  -3.154 -13.160 1.00 . A A . 31 LYS HD2  1 1 
        78 114319 1 1 31 LYS HD3  H  79.748  -1.622 -13.826 1.00 . A A . 31 LYS HD3  1 1 
        78 114320 1 1 31 LYS HE2  H  81.088  -3.421 -14.766 1.00 . A A . 31 LYS HE2  1 1 
        78 114321 1 1 31 LYS HE3  H  82.096  -2.482 -13.665 1.00 . A A . 31 LYS HE3  1 1 
        78 114322 1 1 31 LYS HG2  H  80.682  -2.747 -11.169 1.00 . A A . 31 LYS HG2  1 1 
        78 114323 1 1 31 LYS HG3  H  79.364  -1.586 -11.332 1.00 . A A . 31 LYS HG3  1 1 
        78 114324 1 1 31 LYS HZ1  H  82.412  -4.813 -13.258 1.00 . A A . 31 LYS HZ1  1 1 
        78 114325 1 1 31 LYS HZ2  H  80.742  -5.054 -13.059 1.00 . A A . 31 LYS HZ2  1 1 
        78 114326 1 1 31 LYS HZ3  H  81.610  -4.128 -11.930 1.00 . A A . 31 LYS HZ3  1 1 
        78 114327 1 1 31 LYS N    N  79.554   0.787 -11.112 1.00 . A A . 31 LYS N    1 1 
        78 114328 1 1 31 LYS NZ   N  81.524  -4.379 -12.935 1.00 . A A . 31 LYS NZ   1 1 
        78 114329 1 1 31 LYS O    O  82.447   1.750 -11.934 1.00 . A A . 31 LYS O    1 1 
        78 114330 1 1 32 GLN C    C  83.937   3.214  -8.427 1.00 . A A . 32 GLN C    1 1 
        78 114331 1 1 32 GLN CA   C  83.207   3.166  -9.771 1.00 . A A . 32 GLN CA   1 1 
        78 114332 1 1 32 GLN CB   C  82.462   4.485  -9.993 1.00 . A A . 32 GLN CB   1 1 
        78 114333 1 1 32 GLN CD   C  82.748   6.936 -10.386 1.00 . A A . 32 GLN CD   1 1 
        78 114334 1 1 32 GLN CG   C  83.465   5.585 -10.345 1.00 . A A . 32 GLN CG   1 1 
        78 114335 1 1 32 GLN H    H  81.805   1.762  -8.928 1.00 . A A . 32 GLN H    1 1 
        78 114336 1 1 32 GLN HA   H  83.924   3.020 -10.565 1.00 . A A . 32 GLN HA   1 1 
        78 114337 1 1 32 GLN HB2  H  81.756   4.367 -10.803 1.00 . A A . 32 GLN HB2  1 1 
        78 114338 1 1 32 GLN HB3  H  81.934   4.757  -9.092 1.00 . A A . 32 GLN HB3  1 1 
        78 114339 1 1 32 GLN HE21 H  82.554   7.052  -8.413 1.00 . A A . 32 GLN HE21 1 1 
        78 114340 1 1 32 GLN HE22 H  81.915   8.362  -9.284 1.00 . A A . 32 GLN HE22 1 1 
        78 114341 1 1 32 GLN HG2  H  84.245   5.613  -9.599 1.00 . A A . 32 GLN HG2  1 1 
        78 114342 1 1 32 GLN HG3  H  83.899   5.381 -11.313 1.00 . A A . 32 GLN HG3  1 1 
        78 114343 1 1 32 GLN N    N  82.228   2.040  -9.767 1.00 . A A . 32 GLN N    1 1 
        78 114344 1 1 32 GLN NE2  N  82.375   7.497  -9.268 1.00 . A A . 32 GLN NE2  1 1 
        78 114345 1 1 32 GLN O    O  83.796   4.152  -7.667 1.00 . A A . 32 GLN O    1 1 
        78 114346 1 1 32 GLN OE1  O  82.526   7.487 -11.446 1.00 . A A . 32 GLN OE1  1 1 
        78 114347 1 1 33 ARG C    C  86.099   3.563  -6.592 1.00 . A A . 33 ARG C    1 1 
        78 114348 1 1 33 ARG CA   C  85.455   2.197  -6.832 1.00 . A A . 33 ARG CA   1 1 
        78 114349 1 1 33 ARG CB   C  86.545   1.120  -6.878 1.00 . A A . 33 ARG CB   1 1 
        78 114350 1 1 33 ARG CD   C  88.466   1.739  -5.404 1.00 . A A . 33 ARG CD   1 1 
        78 114351 1 1 33 ARG CG   C  87.160   0.947  -5.488 1.00 . A A . 33 ARG CG   1 1 
        78 114352 1 1 33 ARG CZ   C  90.682   1.483  -6.349 1.00 . A A . 33 ARG CZ   1 1 
        78 114353 1 1 33 ARG H    H  84.815   1.463  -8.752 1.00 . A A . 33 ARG H    1 1 
        78 114354 1 1 33 ARG HA   H  84.766   1.978  -6.030 1.00 . A A . 33 ARG HA   1 1 
        78 114355 1 1 33 ARG HB2  H  86.108   0.186  -7.203 1.00 . A A . 33 ARG HB2  1 1 
        78 114356 1 1 33 ARG HB3  H  87.311   1.417  -7.578 1.00 . A A . 33 ARG HB3  1 1 
        78 114357 1 1 33 ARG HD2  H  88.259   2.790  -5.544 1.00 . A A . 33 ARG HD2  1 1 
        78 114358 1 1 33 ARG HD3  H  88.918   1.587  -4.436 1.00 . A A . 33 ARG HD3  1 1 
        78 114359 1 1 33 ARG HE   H  89.050   0.804  -7.255 1.00 . A A . 33 ARG HE   1 1 
        78 114360 1 1 33 ARG HG2  H  86.469   1.311  -4.741 1.00 . A A . 33 ARG HG2  1 1 
        78 114361 1 1 33 ARG HG3  H  87.363  -0.098  -5.311 1.00 . A A . 33 ARG HG3  1 1 
        78 114362 1 1 33 ARG HH11 H  90.520   2.418  -4.587 1.00 . A A . 33 ARG HH11 1 1 
        78 114363 1 1 33 ARG HH12 H  92.129   2.266  -5.210 1.00 . A A . 33 ARG HH12 1 1 
        78 114364 1 1 33 ARG HH21 H  91.143   0.596  -8.084 1.00 . A A . 33 ARG HH21 1 1 
        78 114365 1 1 33 ARG HH22 H  92.482   1.235  -7.190 1.00 . A A . 33 ARG HH22 1 1 
        78 114366 1 1 33 ARG N    N  84.717   2.210  -8.127 1.00 . A A . 33 ARG N    1 1 
        78 114367 1 1 33 ARG NE   N  89.399   1.271  -6.467 1.00 . A A . 33 ARG NE   1 1 
        78 114368 1 1 33 ARG NH1  N  91.146   2.104  -5.300 1.00 . A A . 33 ARG NH1  1 1 
        78 114369 1 1 33 ARG NH2  N  91.499   1.073  -7.280 1.00 . A A . 33 ARG NH2  1 1 
        78 114370 1 1 33 ARG O    O  87.054   3.935  -7.244 1.00 . A A . 33 ARG O    1 1 
        78 114371 1 1 34 GLN C    C  85.339   6.301  -4.241 1.00 . A A . 34 GLN C    1 1 
        78 114372 1 1 34 GLN CA   C  86.158   5.654  -5.363 1.00 . A A . 34 GLN CA   1 1 
        78 114373 1 1 34 GLN CB   C  86.108   6.522  -6.633 1.00 . A A . 34 GLN CB   1 1 
        78 114374 1 1 34 GLN CD   C  87.496   7.603  -8.408 1.00 . A A . 34 GLN CD   1 1 
        78 114375 1 1 34 GLN CG   C  87.532   6.892  -7.054 1.00 . A A . 34 GLN CG   1 1 
        78 114376 1 1 34 GLN H    H  84.813   3.987  -5.143 1.00 . A A . 34 GLN H    1 1 
        78 114377 1 1 34 GLN HA   H  87.182   5.540  -5.036 1.00 . A A . 34 GLN HA   1 1 
        78 114378 1 1 34 GLN HB2  H  85.631   5.967  -7.427 1.00 . A A . 34 GLN HB2  1 1 
        78 114379 1 1 34 GLN HB3  H  85.546   7.424  -6.442 1.00 . A A . 34 GLN HB3  1 1 
        78 114380 1 1 34 GLN HE21 H  88.076   9.351  -7.664 1.00 . A A . 34 GLN HE21 1 1 
        78 114381 1 1 34 GLN HE22 H  87.796   9.331  -9.338 1.00 . A A . 34 GLN HE22 1 1 
        78 114382 1 1 34 GLN HG2  H  87.967   7.547  -6.313 1.00 . A A . 34 GLN HG2  1 1 
        78 114383 1 1 34 GLN HG3  H  88.128   5.995  -7.136 1.00 . A A . 34 GLN HG3  1 1 
        78 114384 1 1 34 GLN N    N  85.583   4.311  -5.657 1.00 . A A . 34 GLN N    1 1 
        78 114385 1 1 34 GLN NE2  N  87.816   8.867  -8.476 1.00 . A A . 34 GLN NE2  1 1 
        78 114386 1 1 34 GLN O    O  84.576   7.221  -4.462 1.00 . A A . 34 GLN O    1 1 
        78 114387 1 1 34 GLN OE1  O  87.174   7.003  -9.414 1.00 . A A . 34 GLN OE1  1 1 
        78 114388 1 1 35 THR C    C  85.562   6.394  -0.635 1.00 . A A . 35 THR C    1 1 
        78 114389 1 1 35 THR CA   C  84.705   6.392  -1.902 1.00 . A A . 35 THR CA   1 1 
        78 114390 1 1 35 THR CB   C  83.451   5.543  -1.670 1.00 . A A . 35 THR CB   1 1 
        78 114391 1 1 35 THR CG2  C  83.744   4.086  -2.033 1.00 . A A . 35 THR CG2  1 1 
        78 114392 1 1 35 THR H    H  86.096   5.068  -2.881 1.00 . A A . 35 THR H    1 1 
        78 114393 1 1 35 THR HA   H  84.414   7.404  -2.138 1.00 . A A . 35 THR HA   1 1 
        78 114394 1 1 35 THR HB   H  82.647   5.909  -2.291 1.00 . A A . 35 THR HB   1 1 
        78 114395 1 1 35 THR HG1  H  82.195   5.245  -0.216 1.00 . A A . 35 THR HG1  1 1 
        78 114396 1 1 35 THR HG21 H  83.897   4.004  -3.099 1.00 . A A . 35 THR HG21 1 1 
        78 114397 1 1 35 THR HG22 H  82.909   3.467  -1.740 1.00 . A A . 35 THR HG22 1 1 
        78 114398 1 1 35 THR HG23 H  84.634   3.758  -1.515 1.00 . A A . 35 THR HG23 1 1 
        78 114399 1 1 35 THR N    N  85.483   5.817  -3.037 1.00 . A A . 35 THR N    1 1 
        78 114400 1 1 35 THR O    O  85.356   5.608   0.267 1.00 . A A . 35 THR O    1 1 
        78 114401 1 1 35 THR OG1  O  83.072   5.626  -0.304 1.00 . A A . 35 THR OG1  1 1 
        78 114402 1 1 36 ARG C    C  86.723   8.253   1.694 1.00 . A A . 36 ARG C    1 1 
        78 114403 1 1 36 ARG CA   C  87.382   7.336   0.658 1.00 . A A . 36 ARG CA   1 1 
        78 114404 1 1 36 ARG CB   C  88.771   7.878   0.281 1.00 . A A . 36 ARG CB   1 1 
        78 114405 1 1 36 ARG CD   C  88.444   8.708  -2.053 1.00 . A A . 36 ARG CD   1 1 
        78 114406 1 1 36 ARG CG   C  89.048   7.594  -1.197 1.00 . A A . 36 ARG CG   1 1 
        78 114407 1 1 36 ARG CZ   C  89.859  10.667  -1.880 1.00 . A A . 36 ARG CZ   1 1 
        78 114408 1 1 36 ARG H    H  86.665   7.908  -1.292 1.00 . A A . 36 ARG H    1 1 
        78 114409 1 1 36 ARG HA   H  87.484   6.343   1.073 1.00 . A A . 36 ARG HA   1 1 
        78 114410 1 1 36 ARG HB2  H  88.808   8.943   0.458 1.00 . A A . 36 ARG HB2  1 1 
        78 114411 1 1 36 ARG HB3  H  89.521   7.391   0.886 1.00 . A A . 36 ARG HB3  1 1 
        78 114412 1 1 36 ARG HD2  H  87.921   8.274  -2.892 1.00 . A A . 36 ARG HD2  1 1 
        78 114413 1 1 36 ARG HD3  H  87.752   9.285  -1.457 1.00 . A A . 36 ARG HD3  1 1 
        78 114414 1 1 36 ARG HE   H  90.000   9.378  -3.384 1.00 . A A . 36 ARG HE   1 1 
        78 114415 1 1 36 ARG HG2  H  90.115   7.551  -1.361 1.00 . A A . 36 ARG HG2  1 1 
        78 114416 1 1 36 ARG HG3  H  88.602   6.650  -1.472 1.00 . A A . 36 ARG HG3  1 1 
        78 114417 1 1 36 ARG HH11 H  88.504  10.362  -0.437 1.00 . A A . 36 ARG HH11 1 1 
        78 114418 1 1 36 ARG HH12 H  89.485  11.778  -0.257 1.00 . A A . 36 ARG HH12 1 1 
        78 114419 1 1 36 ARG HH21 H  91.290  11.222  -3.165 1.00 . A A . 36 ARG HH21 1 1 
        78 114420 1 1 36 ARG HH22 H  91.062  12.265  -1.801 1.00 . A A . 36 ARG HH22 1 1 
        78 114421 1 1 36 ARG N    N  86.518   7.279  -0.556 1.00 . A A . 36 ARG N    1 1 
        78 114422 1 1 36 ARG NE   N  89.531   9.597  -2.551 1.00 . A A . 36 ARG NE   1 1 
        78 114423 1 1 36 ARG NH1  N  89.234  10.958  -0.771 1.00 . A A . 36 ARG NH1  1 1 
        78 114424 1 1 36 ARG NH2  N  90.811  11.445  -2.316 1.00 . A A . 36 ARG NH2  1 1 
        78 114425 1 1 36 ARG O    O  87.302   9.223   2.140 1.00 . A A . 36 ARG O    1 1 
        78 114426 1 1 37 GLN C    C  84.520  10.177   2.462 1.00 . A A . 37 GLN C    1 1 
        78 114427 1 1 37 GLN CA   C  84.800   8.802   3.072 1.00 . A A . 37 GLN CA   1 1 
        78 114428 1 1 37 GLN CB   C  85.663   8.963   4.331 1.00 . A A . 37 GLN CB   1 1 
        78 114429 1 1 37 GLN CD   C  85.609  10.053   6.579 1.00 . A A . 37 GLN CD   1 1 
        78 114430 1 1 37 GLN CG   C  84.772   9.338   5.517 1.00 . A A . 37 GLN CG   1 1 
        78 114431 1 1 37 GLN H    H  85.062   7.167   1.695 1.00 . A A . 37 GLN H    1 1 
        78 114432 1 1 37 GLN HA   H  83.864   8.332   3.337 1.00 . A A . 37 GLN HA   1 1 
        78 114433 1 1 37 GLN HB2  H  86.170   8.032   4.540 1.00 . A A . 37 GLN HB2  1 1 
        78 114434 1 1 37 GLN HB3  H  86.393   9.742   4.171 1.00 . A A . 37 GLN HB3  1 1 
        78 114435 1 1 37 GLN HE21 H  86.568  11.188   5.263 1.00 . A A . 37 GLN HE21 1 1 
        78 114436 1 1 37 GLN HE22 H  87.007  11.430   6.885 1.00 . A A . 37 GLN HE22 1 1 
        78 114437 1 1 37 GLN HG2  H  83.981   9.992   5.180 1.00 . A A . 37 GLN HG2  1 1 
        78 114438 1 1 37 GLN HG3  H  84.343   8.443   5.942 1.00 . A A . 37 GLN HG3  1 1 
        78 114439 1 1 37 GLN N    N  85.510   7.952   2.073 1.00 . A A . 37 GLN N    1 1 
        78 114440 1 1 37 GLN NE2  N  86.466  10.966   6.212 1.00 . A A . 37 GLN NE2  1 1 
        78 114441 1 1 37 GLN O    O  85.152  10.586   1.509 1.00 . A A . 37 GLN O    1 1 
        78 114442 1 1 37 GLN OE1  O  85.483   9.777   7.756 1.00 . A A . 37 GLN OE1  1 1 
        78 114443 1 1 38 .   C    C  82.794  13.150   3.605 1.00 . A A . 38 RCY C    1 1 
        78 114444 1 1 38 .   C1C  C  84.665   6.765  -2.195 1.00 . A A . 38 RCY C1C  1 1 
        78 114445 1 1 38 .   C1L  C  84.264  10.308   0.326 1.00 . A A . 38 RCY C1L  1 1 
        78 114446 1 1 38 .   C1M  C  81.384   6.667  -0.487 1.00 . A A . 38 RCY C1M  1 1 
        78 114447 1 1 38 .   C1P  C  84.154   8.840  -0.105 1.00 . A A . 38 RCY C1P  1 1 
        78 114448 1 1 38 .   C1Q  C  82.270   9.974  -0.994 1.00 . A A . 38 RCY C1Q  1 1 
        78 114449 1 1 38 .   C1S  C  83.396  10.963  -0.754 1.00 . A A . 38 RCY C1S  1 1 
        78 114450 1 1 38 .   C1U  C  82.307   7.255  -1.415 1.00 . A A . 38 RCY C1U  1 1 
        78 114451 1 1 38 .   C1V  C  82.868   4.987  -2.392 1.00 . A A . 38 RCY C1V  1 1 
        78 114452 1 1 38 .   C1W  C  82.231   5.857   0.502 1.00 . A A . 38 RCY C1W  1 1 
        78 114453 1 1 38 .   C1X  C  83.384   6.186  -1.592 1.00 . A A . 38 RCY C1X  1 1 
        78 114454 1 1 38 .   C1Y  C  81.655   4.449   0.677 1.00 . A A . 38 RCY C1Y  1 1 
        78 114455 1 1 38 .   C1Z  C  82.339   6.566   1.852 1.00 . A A . 38 RCY C1Z  1 1 
        78 114456 1 1 38 .   CA   C  83.240  12.238   2.459 1.00 . A A . 38 RCY CA   1 1 
        78 114457 1 1 38 .   CB   C  82.105  12.105   1.438 1.00 . A A . 38 RCY CB   1 1 
        78 114458 1 1 38 .   H1S  H  83.346  11.121  -1.821 1.00 . A A . 38 RCY H1S  1 1 
        78 114459 1 1 38 .   H1U  H  81.810   7.427  -2.358 1.00 . A A . 38 RCY H1U  1 1 
        78 114460 1 1 38 .   HA   H  84.112  12.661   1.981 1.00 . A A . 38 RCY HA   1 1 
        78 114461 1 1 38 .   HB1  H  81.288  12.754   1.719 1.00 . A A . 38 RCY HB1  1 1 
        78 114462 1 1 38 .   HB2  H  81.759  11.084   1.421 1.00 . A A . 38 RCY HB2  1 1 
        78 114463 1 1 38 .   HN1  H  83.073  10.538   3.770 1.00 . A A . 38 RCY HN1  1 1 
        78 114464 1 1 38 .   N    N  83.571  10.891   3.004 1.00 . A A . 38 RCY N    1 1 
        78 114465 1 1 38 .   N1R  N  82.865   8.576  -0.882 1.00 . A A . 38 RCY N1R  1 1 
        78 114466 1 1 38 .   N1V  N  83.615   5.791  -0.140 1.00 . A A . 38 RCY N1V  1 1 
        78 114467 1 1 38 .   O    O  83.440  14.128   3.923 1.00 . A A . 38 RCY O    1 1 
        78 114468 1 1 38 .   O1G  O  84.998   7.981   0.145 1.00 . A A . 38 RCY O1G  1 1 
        78 114469 1 1 38 .   O1H  O  81.096  10.255  -1.234 1.00 . A A . 38 RCY O1H  1 1 
        78 114470 1 1 38 .   O1J  O  84.879   5.430   0.496 1.00 . A A . 38 RCY O1J  1 1 
        78 114471 1 1 38 .   SG   S  82.709  12.568  -0.204 1.00 . A A . 38 RCY SG   1 1 
        78 114472 1 1 39 LYS C    C  81.214  12.847   6.643 1.00 . A A . 39 LYS C    1 1 
        78 114473 1 1 39 LYS CA   C  81.177  13.665   5.350 1.00 . A A . 39 LYS CA   1 1 
        78 114474 1 1 39 LYS CB   C  79.733  14.080   5.051 1.00 . A A . 39 LYS CB   1 1 
        78 114475 1 1 39 LYS CD   C  78.426  14.425   2.949 1.00 . A A . 39 LYS CD   1 1 
        78 114476 1 1 39 LYS CE   C  77.181  14.918   3.689 1.00 . A A . 39 LYS CE   1 1 
        78 114477 1 1 39 LYS CG   C  79.679  14.839   3.724 1.00 . A A . 39 LYS CG   1 1 
        78 114478 1 1 39 LYS H    H  81.186  12.035   3.943 1.00 . A A . 39 LYS H    1 1 
        78 114479 1 1 39 LYS HA   H  81.790  14.547   5.463 1.00 . A A . 39 LYS HA   1 1 
        78 114480 1 1 39 LYS HB2  H  79.116  13.195   4.990 1.00 . A A . 39 LYS HB2  1 1 
        78 114481 1 1 39 LYS HB3  H  79.371  14.715   5.846 1.00 . A A . 39 LYS HB3  1 1 
        78 114482 1 1 39 LYS HD2  H  78.455  14.861   1.961 1.00 . A A . 39 LYS HD2  1 1 
        78 114483 1 1 39 LYS HD3  H  78.392  13.349   2.868 1.00 . A A . 39 LYS HD3  1 1 
        78 114484 1 1 39 LYS HE2  H  77.354  15.918   4.059 1.00 . A A . 39 LYS HE2  1 1 
        78 114485 1 1 39 LYS HE3  H  76.339  14.924   3.013 1.00 . A A . 39 LYS HE3  1 1 
        78 114486 1 1 39 LYS HG2  H  79.648  15.902   3.919 1.00 . A A . 39 LYS HG2  1 1 
        78 114487 1 1 39 LYS HG3  H  80.556  14.605   3.139 1.00 . A A . 39 LYS HG3  1 1 
        78 114488 1 1 39 LYS HZ1  H  75.868  13.986   5.010 1.00 . A A . 39 LYS HZ1  1 1 
        78 114489 1 1 39 LYS HZ2  H  77.383  14.355   5.683 1.00 . A A . 39 LYS HZ2  1 1 
        78 114490 1 1 39 LYS HZ3  H  77.224  13.049   4.608 1.00 . A A . 39 LYS HZ3  1 1 
        78 114491 1 1 39 LYS N    N  81.687  12.830   4.223 1.00 . A A . 39 LYS N    1 1 
        78 114492 1 1 39 LYS NZ   N  76.892  14.008   4.834 1.00 . A A . 39 LYS NZ   1 1 
        78 114493 1 1 39 LYS O    O  81.396  13.378   7.720 1.00 . A A . 39 LYS O    1 1 
        78 114494 1 1 40 SER C    C  79.826  10.982   8.612 1.00 . A A . 40 SER C    1 1 
        78 114495 1 1 40 SER CA   C  81.066  10.698   7.760 1.00 . A A . 40 SER CA   1 1 
        78 114496 1 1 40 SER CB   C  82.330  10.996   8.572 1.00 . A A . 40 SER CB   1 1 
        78 114497 1 1 40 SER H    H  80.896  11.152   5.661 1.00 . A A . 40 SER H    1 1 
        78 114498 1 1 40 SER HA   H  81.066   9.659   7.464 1.00 . A A . 40 SER HA   1 1 
        78 114499 1 1 40 SER HB2  H  82.144  11.807   9.255 1.00 . A A . 40 SER HB2  1 1 
        78 114500 1 1 40 SER HB3  H  82.613  10.114   9.133 1.00 . A A . 40 SER HB3  1 1 
        78 114501 1 1 40 SER HG   H  84.212  11.122   8.097 1.00 . A A . 40 SER HG   1 1 
        78 114502 1 1 40 SER N    N  81.042  11.557   6.541 1.00 . A A . 40 SER N    1 1 
        78 114503 1 1 40 SER O    O  79.920  11.241   9.795 1.00 . A A . 40 SER O    1 1 
        78 114504 1 1 40 SER OG   O  83.378  11.364   7.687 1.00 . A A . 40 SER OG   1 1 
        78 114505 1 1 41 LYS C    C  76.479   9.986   8.667 1.00 . A A . 41 LYS C    1 1 
        78 114506 1 1 41 LYS CA   C  77.408  11.199   8.780 1.00 . A A . 41 LYS CA   1 1 
        78 114507 1 1 41 LYS CB   C  76.706  12.426   8.189 1.00 . A A . 41 LYS CB   1 1 
        78 114508 1 1 41 LYS CD   C  77.550  14.305   9.603 1.00 . A A . 41 LYS CD   1 1 
        78 114509 1 1 41 LYS CE   C  76.183  14.978   9.744 1.00 . A A . 41 LYS CE   1 1 
        78 114510 1 1 41 LYS CG   C  77.649  13.630   8.234 1.00 . A A . 41 LYS CG   1 1 
        78 114511 1 1 41 LYS H    H  78.615  10.722   7.061 1.00 . A A . 41 LYS H    1 1 
        78 114512 1 1 41 LYS HA   H  77.640  11.382   9.818 1.00 . A A . 41 LYS HA   1 1 
        78 114513 1 1 41 LYS HB2  H  76.429  12.219   7.165 1.00 . A A . 41 LYS HB2  1 1 
        78 114514 1 1 41 LYS HB3  H  75.818  12.642   8.763 1.00 . A A . 41 LYS HB3  1 1 
        78 114515 1 1 41 LYS HD2  H  77.669  13.564  10.380 1.00 . A A . 41 LYS HD2  1 1 
        78 114516 1 1 41 LYS HD3  H  78.327  15.050   9.694 1.00 . A A . 41 LYS HD3  1 1 
        78 114517 1 1 41 LYS HE2  H  75.776  15.174   8.763 1.00 . A A . 41 LYS HE2  1 1 
        78 114518 1 1 41 LYS HE3  H  75.516  14.326  10.288 1.00 . A A . 41 LYS HE3  1 1 
        78 114519 1 1 41 LYS HG2  H  78.664  13.298   8.067 1.00 . A A . 41 LYS HG2  1 1 
        78 114520 1 1 41 LYS HG3  H  77.370  14.335   7.466 1.00 . A A . 41 LYS HG3  1 1 
        78 114521 1 1 41 LYS HZ1  H  75.399  16.612  10.770 1.00 . A A . 41 LYS HZ1  1 1 
        78 114522 1 1 41 LYS HZ2  H  76.795  16.964   9.868 1.00 . A A . 41 LYS HZ2  1 1 
        78 114523 1 1 41 LYS HZ3  H  76.919  16.109  11.330 1.00 . A A . 41 LYS HZ3  1 1 
        78 114524 1 1 41 LYS N    N  78.663  10.933   8.015 1.00 . A A . 41 LYS N    1 1 
        78 114525 1 1 41 LYS NZ   N  76.336  16.263  10.484 1.00 . A A . 41 LYS NZ   1 1 
        78 114526 1 1 41 LYS O    O  75.581   9.961   7.849 1.00 . A A . 41 LYS O    1 1 
        78 114527 1 1 42 PRO C    C  74.532   7.947  10.238 1.00 . A A . 42 PRO C    1 1 
        78 114528 1 1 42 PRO CA   C  75.856   7.755   9.475 1.00 . A A . 42 PRO CA   1 1 
        78 114529 1 1 42 PRO CB   C  76.744   6.717  10.168 1.00 . A A . 42 PRO CB   1 1 
        78 114530 1 1 42 PRO CD   C  77.751   8.921  10.503 1.00 . A A . 42 PRO CD   1 1 
        78 114531 1 1 42 PRO CG   C  77.664   7.494  11.054 1.00 . A A . 42 PRO CG   1 1 
        78 114532 1 1 42 PRO HA   H  75.669   7.449   8.462 1.00 . A A . 42 PRO HA   1 1 
        78 114533 1 1 42 PRO HB2  H  76.139   6.039  10.756 1.00 . A A . 42 PRO HB2  1 1 
        78 114534 1 1 42 PRO HB3  H  77.313   6.165   9.435 1.00 . A A . 42 PRO HB3  1 1 
        78 114535 1 1 42 PRO HD2  H  77.568   9.640  11.289 1.00 . A A . 42 PRO HD2  1 1 
        78 114536 1 1 42 PRO HD3  H  78.714   9.093  10.048 1.00 . A A . 42 PRO HD3  1 1 
        78 114537 1 1 42 PRO HG2  H  77.273   7.510  12.062 1.00 . A A . 42 PRO HG2  1 1 
        78 114538 1 1 42 PRO HG3  H  78.646   7.045  11.048 1.00 . A A . 42 PRO HG3  1 1 
        78 114539 1 1 42 PRO N    N  76.691   8.987   9.485 1.00 . A A . 42 PRO N    1 1 
        78 114540 1 1 42 PRO O    O  74.450   8.745  11.150 1.00 . A A . 42 PRO O    1 1 
        78 114541 1 1 43 PRO C    C  72.044   6.459  11.780 1.00 . A A . 43 PRO C    1 1 
        78 114542 1 1 43 PRO CA   C  72.162   7.323  10.517 1.00 . A A . 43 PRO CA   1 1 
        78 114543 1 1 43 PRO CB   C  71.223   6.800   9.433 1.00 . A A . 43 PRO CB   1 1 
        78 114544 1 1 43 PRO CD   C  73.491   6.232   8.774 1.00 . A A . 43 PRO CD   1 1 
        78 114545 1 1 43 PRO CG   C  72.029   5.776   8.703 1.00 . A A . 43 PRO CG   1 1 
        78 114546 1 1 43 PRO HA   H  71.923   8.349  10.737 1.00 . A A . 43 PRO HA   1 1 
        78 114547 1 1 43 PRO HB2  H  70.342   6.356   9.878 1.00 . A A . 43 PRO HB2  1 1 
        78 114548 1 1 43 PRO HB3  H  70.946   7.595   8.758 1.00 . A A . 43 PRO HB3  1 1 
        78 114549 1 1 43 PRO HD2  H  74.136   5.398   9.011 1.00 . A A . 43 PRO HD2  1 1 
        78 114550 1 1 43 PRO HD3  H  73.791   6.695   7.846 1.00 . A A . 43 PRO HD3  1 1 
        78 114551 1 1 43 PRO HG2  H  71.915   4.811   9.178 1.00 . A A . 43 PRO HG2  1 1 
        78 114552 1 1 43 PRO HG3  H  71.716   5.722   7.672 1.00 . A A . 43 PRO HG3  1 1 
        78 114553 1 1 43 PRO N    N  73.501   7.224   9.863 1.00 . A A . 43 PRO N    1 1 
        78 114554 1 1 43 PRO O    O  72.782   5.512  11.971 1.00 . A A . 43 PRO O    1 1 
        78 114555 1 1 44 LYS C    C  72.221   5.891  14.671 1.00 . A A . 44 LYS C    1 1 
        78 114556 1 1 44 LYS CA   C  70.910   5.982  13.885 1.00 . A A . 44 LYS CA   1 1 
        78 114557 1 1 44 LYS CB   C  70.433   4.572  13.520 1.00 . A A . 44 LYS CB   1 1 
        78 114558 1 1 44 LYS CD   C  69.381   2.542  14.528 1.00 . A A . 44 LYS CD   1 1 
        78 114559 1 1 44 LYS CE   C  69.507   1.531  15.669 1.00 . A A . 44 LYS CE   1 1 
        78 114560 1 1 44 LYS CG   C  70.311   3.728  14.790 1.00 . A A . 44 LYS CG   1 1 
        78 114561 1 1 44 LYS H    H  70.520   7.541  12.450 1.00 . A A . 44 LYS H    1 1 
        78 114562 1 1 44 LYS HA   H  70.161   6.462  14.498 1.00 . A A . 44 LYS HA   1 1 
        78 114563 1 1 44 LYS HB2  H  69.470   4.635  13.033 1.00 . A A . 44 LYS HB2  1 1 
        78 114564 1 1 44 LYS HB3  H  71.145   4.113  12.851 1.00 . A A . 44 LYS HB3  1 1 
        78 114565 1 1 44 LYS HD2  H  68.361   2.891  14.467 1.00 . A A . 44 LYS HD2  1 1 
        78 114566 1 1 44 LYS HD3  H  69.656   2.067  13.598 1.00 . A A . 44 LYS HD3  1 1 
        78 114567 1 1 44 LYS HE2  H  70.471   1.046  15.616 1.00 . A A . 44 LYS HE2  1 1 
        78 114568 1 1 44 LYS HE3  H  69.414   2.043  16.615 1.00 . A A . 44 LYS HE3  1 1 
        78 114569 1 1 44 LYS HG2  H  71.287   3.365  15.076 1.00 . A A . 44 LYS HG2  1 1 
        78 114570 1 1 44 LYS HG3  H  69.904   4.332  15.587 1.00 . A A . 44 LYS HG3  1 1 
        78 114571 1 1 44 LYS HZ1  H  68.433  -0.099  16.393 1.00 . A A . 44 LYS HZ1  1 1 
        78 114572 1 1 44 LYS HZ2  H  68.596  -0.071  14.702 1.00 . A A . 44 LYS HZ2  1 1 
        78 114573 1 1 44 LYS HZ3  H  67.508   0.983  15.470 1.00 . A A . 44 LYS HZ3  1 1 
        78 114574 1 1 44 LYS N    N  71.106   6.778  12.636 1.00 . A A . 44 LYS N    1 1 
        78 114575 1 1 44 LYS NZ   N  68.430   0.509  15.549 1.00 . A A . 44 LYS NZ   1 1 
        78 114576 1 1 44 LYS O    O  72.267   5.337  15.752 1.00 . A A . 44 LYS O    1 1 
        78 114577 1 1 45 LYS C    C  74.841   7.701  15.574 1.00 . A A . 45 LYS C    1 1 
        78 114578 1 1 45 LYS CA   C  74.591   6.368  14.865 1.00 . A A . 45 LYS CA   1 1 
        78 114579 1 1 45 LYS CB   C  75.709   6.102  13.851 1.00 . A A . 45 LYS CB   1 1 
        78 114580 1 1 45 LYS CD   C  76.828   4.025  14.675 1.00 . A A . 45 LYS CD   1 1 
        78 114581 1 1 45 LYS CE   C  78.248   4.506  14.369 1.00 . A A . 45 LYS CE   1 1 
        78 114582 1 1 45 LYS CG   C  75.860   4.595  13.636 1.00 . A A . 45 LYS CG   1 1 
        78 114583 1 1 45 LYS H    H  73.231   6.871  13.274 1.00 . A A . 45 LYS H    1 1 
        78 114584 1 1 45 LYS HA   H  74.568   5.571  15.595 1.00 . A A . 45 LYS HA   1 1 
        78 114585 1 1 45 LYS HB2  H  75.455   6.579  12.916 1.00 . A A . 45 LYS HB2  1 1 
        78 114586 1 1 45 LYS HB3  H  76.638   6.509  14.221 1.00 . A A . 45 LYS HB3  1 1 
        78 114587 1 1 45 LYS HD2  H  76.537   4.361  15.659 1.00 . A A . 45 LYS HD2  1 1 
        78 114588 1 1 45 LYS HD3  H  76.800   2.946  14.639 1.00 . A A . 45 LYS HD3  1 1 
        78 114589 1 1 45 LYS HE2  H  78.317   4.784  13.327 1.00 . A A . 45 LYS HE2  1 1 
        78 114590 1 1 45 LYS HE3  H  78.479   5.361  14.986 1.00 . A A . 45 LYS HE3  1 1 
        78 114591 1 1 45 LYS HG2  H  74.897   4.118  13.740 1.00 . A A . 45 LYS HG2  1 1 
        78 114592 1 1 45 LYS HG3  H  76.249   4.410  12.645 1.00 . A A . 45 LYS HG3  1 1 
        78 114593 1 1 45 LYS HZ1  H  80.179   3.799  14.695 1.00 . A A . 45 LYS HZ1  1 1 
        78 114594 1 1 45 LYS HZ2  H  79.161   2.694  13.902 1.00 . A A . 45 LYS HZ2  1 1 
        78 114595 1 1 45 LYS HZ3  H  78.983   2.971  15.568 1.00 . A A . 45 LYS HZ3  1 1 
        78 114596 1 1 45 LYS N    N  73.287   6.428  14.144 1.00 . A A . 45 LYS N    1 1 
        78 114597 1 1 45 LYS NZ   N  79.216   3.409  14.655 1.00 . A A . 45 LYS NZ   1 1 
        78 114598 1 1 45 LYS O    O  74.462   7.891  16.713 1.00 . A A . 45 LYS O    1 1 
        78 114599 1 1 46 GLY C    C  76.756  10.726  14.698 1.00 . A A . 46 GLY C    1 1 
        78 114600 1 1 46 GLY CA   C  75.751   9.946  15.547 1.00 . A A . 46 GLY CA   1 1 
        78 114601 1 1 46 GLY H    H  75.775   8.454  13.992 1.00 . A A . 46 GLY H    1 1 
        78 114602 1 1 46 GLY HA2  H  74.830  10.506  15.623 1.00 . A A . 46 GLY HA2  1 1 
        78 114603 1 1 46 GLY HA3  H  76.162   9.791  16.533 1.00 . A A . 46 GLY HA3  1 1 
        78 114604 1 1 46 GLY N    N  75.477   8.627  14.910 1.00 . A A . 46 GLY N    1 1 
        78 114605 1 1 46 GLY O    O  76.406  11.335  13.707 1.00 . A A . 46 GLY O    1 1 
        78 114606 1 1 47 VAL C    C  80.386  10.748  14.429 1.00 . A A . 47 VAL C    1 1 
        78 114607 1 1 47 VAL CA   C  79.034  11.452  14.291 1.00 . A A . 47 VAL CA   1 1 
        78 114608 1 1 47 VAL CB   C  79.148  12.883  14.820 1.00 . A A . 47 VAL CB   1 1 
        78 114609 1 1 47 VAL CG1  C  77.926  13.690  14.379 1.00 . A A . 47 VAL CG1  1 1 
        78 114610 1 1 47 VAL CG2  C  79.215  12.856  16.348 1.00 . A A . 47 VAL CG2  1 1 
        78 114611 1 1 47 VAL H    H  78.268  10.213  15.879 1.00 . A A . 47 VAL H    1 1 
        78 114612 1 1 47 VAL HA   H  78.746  11.474  13.250 1.00 . A A . 47 VAL HA   1 1 
        78 114613 1 1 47 VAL HB   H  80.043  13.342  14.426 1.00 . A A . 47 VAL HB   1 1 
        78 114614 1 1 47 VAL HG11 H  77.044  13.307  14.872 1.00 . A A . 47 VAL HG11 1 1 
        78 114615 1 1 47 VAL HG12 H  77.805  13.605  13.309 1.00 . A A . 47 VAL HG12 1 1 
        78 114616 1 1 47 VAL HG13 H  78.064  14.728  14.645 1.00 . A A . 47 VAL HG13 1 1 
        78 114617 1 1 47 VAL HG21 H  79.921  12.102  16.665 1.00 . A A . 47 VAL HG21 1 1 
        78 114618 1 1 47 VAL HG22 H  78.239  12.626  16.748 1.00 . A A . 47 VAL HG22 1 1 
        78 114619 1 1 47 VAL HG23 H  79.534  13.822  16.712 1.00 . A A . 47 VAL HG23 1 1 
        78 114620 1 1 47 VAL N    N  78.006  10.711  15.077 1.00 . A A . 47 VAL N    1 1 
        78 114621 1 1 47 VAL O    O  81.428  11.373  14.387 1.00 . A A . 47 VAL O    1 1 
        78 114622 1 1 48 GLN C    C  82.548   8.998  13.514 1.00 . A A . 48 GLN C    1 1 
        78 114623 1 1 48 GLN CA   C  81.665   8.713  14.732 1.00 . A A . 48 GLN CA   1 1 
        78 114624 1 1 48 GLN CB   C  81.382   7.210  14.820 1.00 . A A . 48 GLN CB   1 1 
        78 114625 1 1 48 GLN CD   C  79.755   7.703  16.651 1.00 . A A . 48 GLN CD   1 1 
        78 114626 1 1 48 GLN CG   C  80.960   6.852  16.246 1.00 . A A . 48 GLN CG   1 1 
        78 114627 1 1 48 GLN H    H  79.528   8.968  14.623 1.00 . A A . 48 GLN H    1 1 
        78 114628 1 1 48 GLN HA   H  82.173   9.039  15.628 1.00 . A A . 48 GLN HA   1 1 
        78 114629 1 1 48 GLN HB2  H  80.589   6.953  14.133 1.00 . A A . 48 GLN HB2  1 1 
        78 114630 1 1 48 GLN HB3  H  82.274   6.658  14.561 1.00 . A A . 48 GLN HB3  1 1 
        78 114631 1 1 48 GLN HE21 H  80.833   9.344  16.943 1.00 . A A . 48 GLN HE21 1 1 
        78 114632 1 1 48 GLN HE22 H  79.167   9.510  17.227 1.00 . A A . 48 GLN HE22 1 1 
        78 114633 1 1 48 GLN HG2  H  80.694   5.806  16.290 1.00 . A A . 48 GLN HG2  1 1 
        78 114634 1 1 48 GLN HG3  H  81.778   7.045  16.924 1.00 . A A . 48 GLN HG3  1 1 
        78 114635 1 1 48 GLN N    N  80.379   9.453  14.593 1.00 . A A . 48 GLN N    1 1 
        78 114636 1 1 48 GLN NE2  N  79.933   8.956  16.967 1.00 . A A . 48 GLN NE2  1 1 
        78 114637 1 1 48 GLN O    O  82.291   9.905  12.748 1.00 . A A . 48 GLN O    1 1 
        78 114638 1 1 48 GLN OE1  O  78.639   7.222  16.681 1.00 . A A . 48 GLN OE1  1 1 
        78 114639 1 1 49 GLY C    C  84.910   7.102  11.577 1.00 . A A . 49 GLY C    1 1 
        78 114640 1 1 49 GLY CA   C  84.490   8.451  12.164 1.00 . A A . 49 GLY CA   1 1 
        78 114641 1 1 49 GLY H    H  83.775   7.502  13.962 1.00 . A A . 49 GLY H    1 1 
        78 114642 1 1 49 GLY HA2  H  83.970   9.027  11.412 1.00 . A A . 49 GLY HA2  1 1 
        78 114643 1 1 49 GLY HA3  H  85.369   8.989  12.486 1.00 . A A . 49 GLY HA3  1 1 
        78 114644 1 1 49 GLY N    N  83.587   8.228  13.331 1.00 . A A . 49 GLY N    1 1 
        78 114645 1 1 49 GLY O    O  86.062   6.721  11.636 1.00 . A A . 49 GLY O    1 1 
        78 114646 1 1 50 .   C    C  85.176   5.273   9.155 1.00 . A A . 50 RCY C    1 1 
        78 114647 1 1 50 .   C1C  C  81.315  -2.347   9.280 1.00 . A A . 50 RCY C1C  1 1 
        78 114648 1 1 50 .   C1L  C  80.574   1.619  10.735 1.00 . A A . 50 RCY C1L  1 1 
        78 114649 1 1 50 .   C1M  C  82.975   0.000   6.950 1.00 . A A . 50 RCY C1M  1 1 
        78 114650 1 1 50 .   C1P  C  80.810   0.377   9.867 1.00 . A A . 50 RCY C1P  1 1 
        78 114651 1 1 50 .   C1Q  C  82.828   1.624   9.869 1.00 . A A . 50 RCY C1Q  1 1 
        78 114652 1 1 50 .   C1S  C  82.022   1.954  11.112 1.00 . A A . 50 RCY C1S  1 1 
        78 114653 1 1 50 .   C1U  C  82.825  -0.598   8.246 1.00 . A A . 50 RCY C1U  1 1 
        78 114654 1 1 50 .   C1V  C  82.696  -2.914   7.232 1.00 . A A . 50 RCY C1V  1 1 
        78 114655 1 1 50 .   C1W  C  81.633  -0.192   6.234 1.00 . A A . 50 RCY C1W  1 1 
        78 114656 1 1 50 .   C1X  C  81.943  -1.819   7.989 1.00 . A A . 50 RCY C1X  1 1 
        78 114657 1 1 50 .   C1Y  C  81.850  -0.753   4.825 1.00 . A A . 50 RCY C1Y  1 1 
        78 114658 1 1 50 .   C1Z  C  80.841   1.114   6.178 1.00 . A A . 50 RCY C1Z  1 1 
        78 114659 1 1 50 .   CA   C  84.332   5.058  10.413 1.00 . A A . 50 RCY CA   1 1 
        78 114660 1 1 50 .   CB   C  83.049   4.313  10.037 1.00 . A A . 50 RCY CB   1 1 
        78 114661 1 1 50 .   H1S  H  82.873   1.556  11.644 1.00 . A A . 50 RCY H1S  1 1 
        78 114662 1 1 50 .   H1U  H  83.790  -0.920   8.609 1.00 . A A . 50 RCY H1U  1 1 
        78 114663 1 1 50 .   HA   H  84.892   4.474  11.129 1.00 . A A . 50 RCY HA   1 1 
        78 114664 1 1 50 .   HB1  H  83.295   3.472   9.404 1.00 . A A . 50 RCY HB1  1 1 
        78 114665 1 1 50 .   HB2  H  82.389   4.981   9.504 1.00 . A A . 50 RCY HB2  1 1 
        78 114666 1 1 50 .   HN1  H  83.062   6.707  10.968 1.00 . A A . 50 RCY HN1  1 1 
        78 114667 1 1 50 .   N    N  83.985   6.379  11.008 1.00 . A A . 50 RCY N    1 1 
        78 114668 1 1 50 .   N1R  N  82.205   0.383   9.243 1.00 . A A . 50 RCY N1R  1 1 
        78 114669 1 1 50 .   N1V  N  80.876  -1.199   7.098 1.00 . A A . 50 RCY N1V  1 1 
        78 114670 1 1 50 .   O    O  85.357   4.373   8.359 1.00 . A A . 50 RCY O    1 1 
        78 114671 1 1 50 .   O1G  O  79.980  -0.514   9.694 1.00 . A A . 50 RCY O1G  1 1 
        78 114672 1 1 50 .   O1H  O  83.803   2.247   9.450 1.00 . A A . 50 RCY O1H  1 1 
        78 114673 1 1 50 .   O1J  O  79.448  -1.500   7.075 1.00 . A A . 50 RCY O1J  1 1 
        78 114674 1 1 50 .   SG   S  82.229   3.721  11.538 1.00 . A A . 50 RCY SG   1 1 
        78 114675 1 1 51 GLY C    C  87.952   7.040   8.127 1.00 . A A . 51 GLY C    1 1 
        78 114676 1 1 51 GLY CA   C  86.502   6.740   7.741 1.00 . A A . 51 GLY CA   1 1 
        78 114677 1 1 51 GLY H    H  85.516   7.179   9.608 1.00 . A A . 51 GLY H    1 1 
        78 114678 1 1 51 GLY HA2  H  86.476   5.877   7.092 1.00 . A A . 51 GLY HA2  1 1 
        78 114679 1 1 51 GLY HA3  H  86.091   7.591   7.220 1.00 . A A . 51 GLY HA3  1 1 
        78 114680 1 1 51 GLY N    N  85.683   6.464   8.960 1.00 . A A . 51 GLY N    1 1 
        78 114681 1 1 51 GLY O    O  88.618   6.238   8.751 1.00 . A A . 51 GLY O    1 1 
        78 114682 1 1 52 ASP C    C  90.789   7.654   7.229 1.00 . A A . 52 ASP C    1 1 
        78 114683 1 1 52 ASP CA   C  89.860   8.540   8.066 1.00 . A A . 52 ASP CA   1 1 
        78 114684 1 1 52 ASP CB   C  90.115   8.335   9.572 1.00 . A A . 52 ASP CB   1 1 
        78 114685 1 1 52 ASP CG   C  90.960   7.078   9.786 1.00 . A A . 52 ASP CG   1 1 
        78 114686 1 1 52 ASP H    H  87.894   8.810   7.230 1.00 . A A . 52 ASP H    1 1 
        78 114687 1 1 52 ASP HA   H  90.032   9.576   7.809 1.00 . A A . 52 ASP HA   1 1 
        78 114688 1 1 52 ASP HB2  H  90.635   9.195   9.967 1.00 . A A . 52 ASP HB2  1 1 
        78 114689 1 1 52 ASP HB3  H  89.170   8.226  10.082 1.00 . A A . 52 ASP HB3  1 1 
        78 114690 1 1 52 ASP N    N  88.448   8.186   7.744 1.00 . A A . 52 ASP N    1 1 
        78 114691 1 1 52 ASP O    O  91.989   7.836   7.209 1.00 . A A . 52 ASP O    1 1 
        78 114692 1 1 52 ASP OD1  O  92.146   7.130   9.503 1.00 . A A . 52 ASP OD1  1 1 
        78 114693 1 1 52 ASP OD2  O  90.407   6.084  10.228 1.00 . A A . 52 ASP OD2  1 1 
        78 114694 1 1 53 ASP C    C  90.190   4.563   5.325 1.00 . A A . 53 ASP C    1 1 
        78 114695 1 1 53 ASP CA   C  91.041   5.785   5.680 1.00 . A A . 53 ASP CA   1 1 
        78 114696 1 1 53 ASP CB   C  92.291   5.328   6.440 1.00 . A A . 53 ASP CB   1 1 
        78 114697 1 1 53 ASP CG   C  91.942   5.112   7.914 1.00 . A A . 53 ASP CG   1 1 
        78 114698 1 1 53 ASP H    H  89.254   6.586   6.570 1.00 . A A . 53 ASP H    1 1 
        78 114699 1 1 53 ASP HA   H  91.333   6.298   4.774 1.00 . A A . 53 ASP HA   1 1 
        78 114700 1 1 53 ASP HB2  H  92.653   4.403   6.015 1.00 . A A . 53 ASP HB2  1 1 
        78 114701 1 1 53 ASP HB3  H  93.060   6.082   6.361 1.00 . A A . 53 ASP HB3  1 1 
        78 114702 1 1 53 ASP N    N  90.226   6.700   6.533 1.00 . A A . 53 ASP N    1 1 
        78 114703 1 1 53 ASP O    O  90.700   3.515   4.983 1.00 . A A . 53 ASP O    1 1 
        78 114704 1 1 53 ASP OD1  O  90.765   5.008   8.214 1.00 . A A . 53 ASP OD1  1 1 
        78 114705 1 1 53 ASP OD2  O  92.859   5.054   8.717 1.00 . A A . 53 ASP OD2  1 1 
        78 114706 1 1 54 ILE C    C  86.678   4.073   4.534 1.00 . A A . 54 ILE C    1 1 
        78 114707 1 1 54 ILE CA   C  87.997   3.540   5.109 1.00 . A A . 54 ILE CA   1 1 
        78 114708 1 1 54 ILE CB   C  87.718   2.773   6.412 1.00 . A A . 54 ILE CB   1 1 
        78 114709 1 1 54 ILE CD1  C  88.701   1.203   8.090 1.00 . A A . 54 ILE CD1  1 1 
        78 114710 1 1 54 ILE CG1  C  89.011   2.117   6.902 1.00 . A A . 54 ILE CG1  1 1 
        78 114711 1 1 54 ILE CG2  C  86.666   1.693   6.154 1.00 . A A . 54 ILE CG2  1 1 
        78 114712 1 1 54 ILE H    H  88.508   5.544   5.710 1.00 . A A . 54 ILE H    1 1 
        78 114713 1 1 54 ILE HA   H  88.479   2.888   4.397 1.00 . A A . 54 ILE HA   1 1 
        78 114714 1 1 54 ILE HB   H  87.353   3.459   7.162 1.00 . A A . 54 ILE HB   1 1 
        78 114715 1 1 54 ILE HD11 H  88.030   1.709   8.768 1.00 . A A . 54 ILE HD11 1 1 
        78 114716 1 1 54 ILE HD12 H  89.618   0.960   8.606 1.00 . A A . 54 ILE HD12 1 1 
        78 114717 1 1 54 ILE HD13 H  88.237   0.295   7.734 1.00 . A A . 54 ILE HD13 1 1 
        78 114718 1 1 54 ILE HG12 H  89.444   1.534   6.102 1.00 . A A . 54 ILE HG12 1 1 
        78 114719 1 1 54 ILE HG13 H  89.708   2.881   7.211 1.00 . A A . 54 ILE HG13 1 1 
        78 114720 1 1 54 ILE HG21 H  87.131   0.842   5.680 1.00 . A A . 54 ILE HG21 1 1 
        78 114721 1 1 54 ILE HG22 H  85.895   2.088   5.509 1.00 . A A . 54 ILE HG22 1 1 
        78 114722 1 1 54 ILE HG23 H  86.227   1.387   7.093 1.00 . A A . 54 ILE HG23 1 1 
        78 114723 1 1 54 ILE N    N  88.894   4.691   5.421 1.00 . A A . 54 ILE N    1 1 
        78 114724 1 1 54 ILE O    O  86.156   5.065   5.001 1.00 . A A . 54 ILE O    1 1 
        78 114725 1 1 55 PRO C    C  83.677   3.712   3.935 1.00 . A A . 55 PRO C    1 1 
        78 114726 1 1 55 PRO CA   C  84.831   3.852   2.935 1.00 . A A . 55 PRO CA   1 1 
        78 114727 1 1 55 PRO CB   C  84.639   2.906   1.741 1.00 . A A . 55 PRO CB   1 1 
        78 114728 1 1 55 PRO CD   C  86.657   2.209   2.896 1.00 . A A . 55 PRO CD   1 1 
        78 114729 1 1 55 PRO CG   C  85.490   1.714   2.038 1.00 . A A . 55 PRO CG   1 1 
        78 114730 1 1 55 PRO HA   H  84.903   4.869   2.586 1.00 . A A . 55 PRO HA   1 1 
        78 114731 1 1 55 PRO HB2  H  83.599   2.618   1.651 1.00 . A A . 55 PRO HB2  1 1 
        78 114732 1 1 55 PRO HB3  H  84.975   3.378   0.831 1.00 . A A . 55 PRO HB3  1 1 
        78 114733 1 1 55 PRO HD2  H  86.924   1.467   3.635 1.00 . A A . 55 PRO HD2  1 1 
        78 114734 1 1 55 PRO HD3  H  87.506   2.459   2.278 1.00 . A A . 55 PRO HD3  1 1 
        78 114735 1 1 55 PRO HG2  H  84.914   0.977   2.579 1.00 . A A . 55 PRO HG2  1 1 
        78 114736 1 1 55 PRO HG3  H  85.869   1.291   1.121 1.00 . A A . 55 PRO HG3  1 1 
        78 114737 1 1 55 PRO N    N  86.124   3.419   3.541 1.00 . A A . 55 PRO N    1 1 
        78 114738 1 1 55 PRO O    O  82.559   3.406   3.575 1.00 . A A . 55 PRO O    1 1 
        78 114739 1 1 56 GLY C    C  81.688   4.678   5.845 1.00 . A A . 56 GLY C    1 1 
        78 114740 1 1 56 GLY CA   C  82.884   3.807   6.226 1.00 . A A . 56 GLY CA   1 1 
        78 114741 1 1 56 GLY H    H  84.861   4.171   5.460 1.00 . A A . 56 GLY H    1 1 
        78 114742 1 1 56 GLY HA2  H  82.571   2.775   6.296 1.00 . A A . 56 GLY HA2  1 1 
        78 114743 1 1 56 GLY HA3  H  83.270   4.131   7.181 1.00 . A A . 56 GLY HA3  1 1 
        78 114744 1 1 56 GLY N    N  83.950   3.930   5.193 1.00 . A A . 56 GLY N    1 1 
        78 114745 1 1 56 GLY O    O  80.621   4.560   6.413 1.00 . A A . 56 GLY O    1 1 
        78 114746 1 1 57 MET C    C  79.454   5.567   4.340 1.00 . A A . 57 MET C    1 1 
        78 114747 1 1 57 MET CA   C  80.711   6.430   4.490 1.00 . A A . 57 MET CA   1 1 
        78 114748 1 1 57 MET CB   C  81.019   7.151   3.164 1.00 . A A . 57 MET CB   1 1 
        78 114749 1 1 57 MET CE   C  80.013   5.572   0.660 1.00 . A A . 57 MET CE   1 1 
        78 114750 1 1 57 MET CG   C  82.008   6.322   2.342 1.00 . A A . 57 MET CG   1 1 
        78 114751 1 1 57 MET H    H  82.722   5.640   4.448 1.00 . A A . 57 MET H    1 1 
        78 114752 1 1 57 MET HA   H  80.542   7.165   5.265 1.00 . A A . 57 MET HA   1 1 
        78 114753 1 1 57 MET HB2  H  80.104   7.285   2.607 1.00 . A A . 57 MET HB2  1 1 
        78 114754 1 1 57 MET HB3  H  81.449   8.119   3.378 1.00 . A A . 57 MET HB3  1 1 
        78 114755 1 1 57 MET HE1  H  80.401   6.523   0.326 1.00 . A A . 57 MET HE1  1 1 
        78 114756 1 1 57 MET HE2  H  79.077   5.729   1.175 1.00 . A A . 57 MET HE2  1 1 
        78 114757 1 1 57 MET HE3  H  79.850   4.924  -0.189 1.00 . A A . 57 MET HE3  1 1 
        78 114758 1 1 57 MET HG2  H  82.331   6.893   1.485 1.00 . A A . 57 MET HG2  1 1 
        78 114759 1 1 57 MET HG3  H  82.863   6.073   2.953 1.00 . A A . 57 MET HG3  1 1 
        78 114760 1 1 57 MET N    N  81.853   5.556   4.892 1.00 . A A . 57 MET N    1 1 
        78 114761 1 1 57 MET O    O  79.468   4.541   3.691 1.00 . A A . 57 MET O    1 1 
        78 114762 1 1 57 MET SD   S  81.202   4.800   1.785 1.00 . A A . 57 MET SD   1 1 
        78 114763 1 1 58 GLU C    C  76.089   5.890   3.986 1.00 . A A . 58 GLU C    1 1 
        78 114764 1 1 58 GLU CA   C  77.116   5.160   4.860 1.00 . A A . 58 GLU CA   1 1 
        78 114765 1 1 58 GLU CB   C  76.549   4.942   6.271 1.00 . A A . 58 GLU CB   1 1 
        78 114766 1 1 58 GLU CD   C  75.198   3.406   7.706 1.00 . A A . 58 GLU CD   1 1 
        78 114767 1 1 58 GLU CG   C  75.876   3.570   6.344 1.00 . A A . 58 GLU CG   1 1 
        78 114768 1 1 58 GLU H    H  78.385   6.792   5.482 1.00 . A A . 58 GLU H    1 1 
        78 114769 1 1 58 GLU HA   H  77.339   4.201   4.414 1.00 . A A . 58 GLU HA   1 1 
        78 114770 1 1 58 GLU HB2  H  77.354   4.988   6.990 1.00 . A A . 58 GLU HB2  1 1 
        78 114771 1 1 58 GLU HB3  H  75.824   5.709   6.499 1.00 . A A . 58 GLU HB3  1 1 
        78 114772 1 1 58 GLU HG2  H  75.137   3.489   5.561 1.00 . A A . 58 GLU HG2  1 1 
        78 114773 1 1 58 GLU HG3  H  76.620   2.797   6.220 1.00 . A A . 58 GLU HG3  1 1 
        78 114774 1 1 58 GLU N    N  78.370   5.967   4.953 1.00 . A A . 58 GLU N    1 1 
        78 114775 1 1 58 GLU O    O  75.916   5.573   2.826 1.00 . A A . 58 GLU O    1 1 
        78 114776 1 1 58 GLU OE1  O  75.899   3.443   8.703 1.00 . A A . 58 GLU OE1  1 1 
        78 114777 1 1 58 GLU OE2  O  73.988   3.246   7.727 1.00 . A A . 58 GLU OE2  1 1 
        78 114778 1 1 59 GLY C    C  73.519   8.456   4.633 1.00 . A A . 59 GLY C    1 1 
        78 114779 1 1 59 GLY CA   C  74.393   7.596   3.719 1.00 . A A . 59 GLY CA   1 1 
        78 114780 1 1 59 GLY H    H  75.553   7.103   5.466 1.00 . A A . 59 GLY H    1 1 
        78 114781 1 1 59 GLY HA2  H  74.899   8.229   3.004 1.00 . A A . 59 GLY HA2  1 1 
        78 114782 1 1 59 GLY HA3  H  73.769   6.888   3.194 1.00 . A A . 59 GLY HA3  1 1 
        78 114783 1 1 59 GLY N    N  75.404   6.860   4.529 1.00 . A A . 59 GLY N    1 1 
        78 114784 1 1 59 GLY O    O  73.871   8.739   5.760 1.00 . A A . 59 GLY O    1 1 
        78 114785 1 1 60 .   C    C  70.029   9.252   4.782 1.00 . A A . 60 RCY C    1 1 
        78 114786 1 1 60 .   C1C  C  74.793   5.352   7.267 1.00 . A A . 60 RCY C1C  1 1 
        78 114787 1 1 60 .   C1L  C  75.163   9.837   5.561 1.00 . A A . 60 RCY C1L  1 1 
        78 114788 1 1 60 .   C1M  C  72.828   5.793   4.162 1.00 . A A . 60 RCY C1M  1 1 
        78 114789 1 1 60 .   C1P  C  75.145   8.314   5.744 1.00 . A A . 60 RCY C1P  1 1 
        78 114790 1 1 60 .   C1Q  C  73.066   8.931   4.781 1.00 . A A . 60 RCY C1Q  1 1 
        78 114791 1 1 60 .   C1S  C  74.112   9.982   4.456 1.00 . A A . 60 RCY C1S  1 1 
        78 114792 1 1 60 .   C1U  C  73.315   6.267   5.425 1.00 . A A . 60 RCY C1U  1 1 
        78 114793 1 1 60 .   C1V  C  75.661   5.478   4.888 1.00 . A A . 60 RCY C1V  1 1 
        78 114794 1 1 60 .   C1W  C  72.901   4.262   4.223 1.00 . A A . 60 RCY C1W  1 1 
        78 114795 1 1 60 .   C1X  C  74.433   5.288   5.781 1.00 . A A . 60 RCY C1X  1 1 
        78 114796 1 1 60 .   C1Y  C  73.576   3.704   2.967 1.00 . A A . 60 RCY C1Y  1 1 
        78 114797 1 1 60 .   C1Z  C  71.514   3.647   4.408 1.00 . A A . 60 RCY C1Z  1 1 
        78 114798 1 1 60 .   CA   C  71.473   9.722   4.973 1.00 . A A . 60 RCY CA   1 1 
        78 114799 1 1 60 .   CB   C  71.596  11.182   4.531 1.00 . A A . 60 RCY CB   1 1 
        78 114800 1 1 60 .   H1S  H  73.918   9.708   3.429 1.00 . A A . 60 RCY H1S  1 1 
        78 114801 1 1 60 .   H1U  H  72.529   6.201   6.163 1.00 . A A . 60 RCY H1U  1 1 
        78 114802 1 1 60 .   HA   H  71.744   9.636   6.015 1.00 . A A . 60 RCY HA   1 1 
        78 114803 1 1 60 .   HB1  H  71.088  11.818   5.242 1.00 . A A . 60 RCY HB1  1 1 
        78 114804 1 1 60 .   HB2  H  71.146  11.302   3.556 1.00 . A A . 60 RCY HB2  1 1 
        78 114805 1 1 60 .   HN1  H  72.124   8.633   3.233 1.00 . A A . 60 RCY HN1  1 1 
        78 114806 1 1 60 .   N    N  72.380   8.876   4.147 1.00 . A A . 60 RCY N    1 1 
        78 114807 1 1 60 .   N1R  N  73.803   7.714   5.326 1.00 . A A . 60 RCY N1R  1 1 
        78 114808 1 1 60 .   N1V  N  73.748   3.967   5.460 1.00 . A A . 60 RCY N1V  1 1 
        78 114809 1 1 60 .   O    O  69.125  10.045   4.608 1.00 . A A . 60 RCY O    1 1 
        78 114810 1 1 60 .   O1G  O  76.092   7.657   6.172 1.00 . A A . 60 RCY O1G  1 1 
        78 114811 1 1 60 .   O1H  O  71.850   9.046   4.630 1.00 . A A . 60 RCY O1H  1 1 
        78 114812 1 1 60 .   O1J  O  73.871   2.701   6.176 1.00 . A A . 60 RCY O1J  1 1 
        78 114813 1 1 60 .   SG   S  73.344  11.643   4.450 1.00 . A A . 60 RCY SG   1 1 
        78 114814 1 1 61 GLY C    C  68.264   6.917   3.195 1.00 . A A . 61 GLY C    1 1 
        78 114815 1 1 61 GLY CA   C  68.426   7.431   4.626 1.00 . A A . 61 GLY CA   1 1 
        78 114816 1 1 61 GLY H    H  70.555   7.344   4.949 1.00 . A A . 61 GLY H    1 1 
        78 114817 1 1 61 GLY HA2  H  68.257   6.622   5.323 1.00 . A A . 61 GLY HA2  1 1 
        78 114818 1 1 61 GLY HA3  H  67.709   8.218   4.806 1.00 . A A . 61 GLY HA3  1 1 
        78 114819 1 1 61 GLY N    N  69.809   7.964   4.809 1.00 . A A . 61 GLY N    1 1 
        78 114820 1 1 61 GLY O    O  67.352   6.172   2.892 1.00 . A A . 61 GLY O    1 1 
        78 114821 1 1 62 THR C    C  69.870   5.571   0.716 1.00 . A A . 62 THR C    1 1 
        78 114822 1 1 62 THR CA   C  69.040   6.841   0.896 1.00 . A A . 62 THR CA   1 1 
        78 114823 1 1 62 THR CB   C  69.572   7.927  -0.040 1.00 . A A . 62 THR CB   1 1 
        78 114824 1 1 62 THR CG2  C  70.677   8.716   0.665 1.00 . A A . 62 THR CG2  1 1 
        78 114825 1 1 62 THR H    H  69.870   7.908   2.576 1.00 . A A . 62 THR H    1 1 
        78 114826 1 1 62 THR HA   H  68.007   6.633   0.657 1.00 . A A . 62 THR HA   1 1 
        78 114827 1 1 62 THR HB   H  68.770   8.599  -0.306 1.00 . A A . 62 THR HB   1 1 
        78 114828 1 1 62 THR HG1  H  69.495   7.515  -1.939 1.00 . A A . 62 THR HG1  1 1 
        78 114829 1 1 62 THR HG21 H  70.243   9.325   1.444 1.00 . A A . 62 THR HG21 1 1 
        78 114830 1 1 62 THR HG22 H  71.180   9.349  -0.050 1.00 . A A . 62 THR HG22 1 1 
        78 114831 1 1 62 THR HG23 H  71.388   8.029   1.100 1.00 . A A . 62 THR HG23 1 1 
        78 114832 1 1 62 THR N    N  69.142   7.307   2.310 1.00 . A A . 62 THR N    1 1 
        78 114833 1 1 62 THR O    O  69.446   4.629   0.078 1.00 . A A . 62 THR O    1 1 
        78 114834 1 1 62 THR OG1  O  70.094   7.323  -1.214 1.00 . A A . 62 THR OG1  1 1 
        78 114835 1 1 63 ASP C    C  71.255   3.167   1.882 1.00 . A A . 63 ASP C    1 1 
        78 114836 1 1 63 ASP CA   C  71.904   4.326   1.126 1.00 . A A . 63 ASP CA   1 1 
        78 114837 1 1 63 ASP CB   C  73.293   4.600   1.704 1.00 . A A . 63 ASP CB   1 1 
        78 114838 1 1 63 ASP CG   C  74.240   3.462   1.319 1.00 . A A . 63 ASP CG   1 1 
        78 114839 1 1 63 ASP H    H  71.377   6.309   1.780 1.00 . A A . 63 ASP H    1 1 
        78 114840 1 1 63 ASP HA   H  71.990   4.072   0.082 1.00 . A A . 63 ASP HA   1 1 
        78 114841 1 1 63 ASP HB2  H  73.669   5.532   1.309 1.00 . A A . 63 ASP HB2  1 1 
        78 114842 1 1 63 ASP HB3  H  73.229   4.664   2.780 1.00 . A A . 63 ASP HB3  1 1 
        78 114843 1 1 63 ASP N    N  71.052   5.538   1.270 1.00 . A A . 63 ASP N    1 1 
        78 114844 1 1 63 ASP O    O  71.805   2.644   2.830 1.00 . A A . 63 ASP O    1 1 
        78 114845 1 1 63 ASP OD1  O  74.840   3.549   0.260 1.00 . A A . 63 ASP OD1  1 1 
        78 114846 1 1 63 ASP OD2  O  74.350   2.523   2.090 1.00 . A A . 63 ASP OD2  1 1 
        78 114847 1 1 64 ILE C    C  68.148   1.260   1.371 1.00 . A A . 64 ILE C    1 1 
        78 114848 1 1 64 ILE CA   C  69.387   1.654   2.173 1.00 . A A . 64 ILE CA   1 1 
        78 114849 1 1 64 ILE CB   C  68.984   2.128   3.574 1.00 . A A . 64 ILE CB   1 1 
        78 114850 1 1 64 ILE CD1  C  68.712   1.417   5.954 1.00 . A A . 64 ILE CD1  1 1 
        78 114851 1 1 64 ILE CG1  C  68.932   0.928   4.522 1.00 . A A . 64 ILE CG1  1 1 
        78 114852 1 1 64 ILE CG2  C  67.605   2.788   3.514 1.00 . A A . 64 ILE CG2  1 1 
        78 114853 1 1 64 ILE H    H  69.654   3.213   0.713 1.00 . A A . 64 ILE H    1 1 
        78 114854 1 1 64 ILE HA   H  70.052   0.808   2.250 1.00 . A A . 64 ILE HA   1 1 
        78 114855 1 1 64 ILE HB   H  69.709   2.843   3.934 1.00 . A A . 64 ILE HB   1 1 
        78 114856 1 1 64 ILE HD11 H  68.619   0.567   6.615 1.00 . A A . 64 ILE HD11 1 1 
        78 114857 1 1 64 ILE HD12 H  67.809   2.007   5.998 1.00 . A A . 64 ILE HD12 1 1 
        78 114858 1 1 64 ILE HD13 H  69.552   2.021   6.262 1.00 . A A . 64 ILE HD13 1 1 
        78 114859 1 1 64 ILE HG12 H  68.120   0.277   4.233 1.00 . A A . 64 ILE HG12 1 1 
        78 114860 1 1 64 ILE HG13 H  69.865   0.386   4.468 1.00 . A A . 64 ILE HG13 1 1 
        78 114861 1 1 64 ILE HG21 H  67.550   3.428   2.645 1.00 . A A . 64 ILE HG21 1 1 
        78 114862 1 1 64 ILE HG22 H  67.448   3.376   4.405 1.00 . A A . 64 ILE HG22 1 1 
        78 114863 1 1 64 ILE HG23 H  66.844   2.025   3.447 1.00 . A A . 64 ILE HG23 1 1 
        78 114864 1 1 64 ILE N    N  70.082   2.770   1.474 1.00 . A A . 64 ILE N    1 1 
        78 114865 1 1 64 ILE O    O  67.473   0.295   1.672 1.00 . A A . 64 ILE O    1 1 
        78 114866 1 1 65 THR C    C  66.892   2.319  -1.868 1.00 . A A . 65 THR C    1 1 
        78 114867 1 1 65 THR CA   C  66.665   1.704  -0.493 1.00 . A A . 65 THR CA   1 1 
        78 114868 1 1 65 THR CB   C  65.413   2.313   0.144 1.00 . A A . 65 THR CB   1 1 
        78 114869 1 1 65 THR CG2  C  64.226   2.157  -0.808 1.00 . A A . 65 THR CG2  1 1 
        78 114870 1 1 65 THR H    H  68.418   2.778   0.131 1.00 . A A . 65 THR H    1 1 
        78 114871 1 1 65 THR HA   H  66.546   0.634  -0.585 1.00 . A A . 65 THR HA   1 1 
        78 114872 1 1 65 THR HB   H  65.580   3.362   0.336 1.00 . A A . 65 THR HB   1 1 
        78 114873 1 1 65 THR HG1  H  65.105   2.304   2.064 1.00 . A A . 65 THR HG1  1 1 
        78 114874 1 1 65 THR HG21 H  64.326   2.856  -1.625 1.00 . A A . 65 THR HG21 1 1 
        78 114875 1 1 65 THR HG22 H  63.308   2.355  -0.275 1.00 . A A . 65 THR HG22 1 1 
        78 114876 1 1 65 THR HG23 H  64.206   1.150  -1.197 1.00 . A A . 65 THR HG23 1 1 
        78 114877 1 1 65 THR N    N  67.851   2.008   0.350 1.00 . A A . 65 THR N    1 1 
        78 114878 1 1 65 THR O    O  66.361   1.869  -2.864 1.00 . A A . 65 THR O    1 1 
        78 114879 1 1 65 THR OG1  O  65.134   1.645   1.366 1.00 . A A . 65 THR OG1  1 1 
        78 114880 1 1 66 VAL C    C  69.365   3.562  -3.710 1.00 . A A . 66 VAL C    1 1 
        78 114881 1 1 66 VAL CA   C  67.987   4.010  -3.221 1.00 . A A . 66 VAL CA   1 1 
        78 114882 1 1 66 VAL CB   C  67.983   5.528  -3.032 1.00 . A A . 66 VAL CB   1 1 
        78 114883 1 1 66 VAL CG1  C  67.920   6.213  -4.398 1.00 . A A . 66 VAL CG1  1 1 
        78 114884 1 1 66 VAL CG2  C  66.763   5.934  -2.202 1.00 . A A . 66 VAL CG2  1 1 
        78 114885 1 1 66 VAL H    H  68.113   3.682  -1.102 1.00 . A A . 66 VAL H    1 1 
        78 114886 1 1 66 VAL HA   H  67.238   3.735  -3.950 1.00 . A A . 66 VAL HA   1 1 
        78 114887 1 1 66 VAL HB   H  68.886   5.829  -2.520 1.00 . A A . 66 VAL HB   1 1 
        78 114888 1 1 66 VAL HG11 H  67.014   5.918  -4.907 1.00 . A A . 66 VAL HG11 1 1 
        78 114889 1 1 66 VAL HG12 H  68.776   5.920  -4.988 1.00 . A A . 66 VAL HG12 1 1 
        78 114890 1 1 66 VAL HG13 H  67.925   7.285  -4.264 1.00 . A A . 66 VAL HG13 1 1 
        78 114891 1 1 66 VAL HG21 H  66.704   7.011  -2.153 1.00 . A A . 66 VAL HG21 1 1 
        78 114892 1 1 66 VAL HG22 H  66.857   5.533  -1.204 1.00 . A A . 66 VAL HG22 1 1 
        78 114893 1 1 66 VAL HG23 H  65.868   5.545  -2.664 1.00 . A A . 66 VAL HG23 1 1 
        78 114894 1 1 66 VAL N    N  67.694   3.348  -1.923 1.00 . A A . 66 VAL N    1 1 
        78 114895 1 1 66 VAL O    O  69.536   3.207  -4.859 1.00 . A A . 66 VAL O    1 1 
        78 114896 1 1 67 ILE C    C  72.339   2.225  -2.224 1.00 . A A . 67 ILE C    1 1 
        78 114897 1 1 67 ILE CA   C  71.718   3.140  -3.279 1.00 . A A . 67 ILE CA   1 1 
        78 114898 1 1 67 ILE CB   C  72.615   4.365  -3.463 1.00 . A A . 67 ILE CB   1 1 
        78 114899 1 1 67 ILE CD1  C  72.802   6.585  -4.596 1.00 . A A . 67 ILE CD1  1 1 
        78 114900 1 1 67 ILE CG1  C  72.030   5.264  -4.554 1.00 . A A . 67 ILE CG1  1 1 
        78 114901 1 1 67 ILE CG2  C  74.018   3.914  -3.873 1.00 . A A . 67 ILE CG2  1 1 
        78 114902 1 1 67 ILE H    H  70.197   3.858  -1.916 1.00 . A A . 67 ILE H    1 1 
        78 114903 1 1 67 ILE HA   H  71.650   2.606  -4.215 1.00 . A A . 67 ILE HA   1 1 
        78 114904 1 1 67 ILE HB   H  72.671   4.913  -2.534 1.00 . A A . 67 ILE HB   1 1 
        78 114905 1 1 67 ILE HD11 H  72.476   7.165  -5.447 1.00 . A A . 67 ILE HD11 1 1 
        78 114906 1 1 67 ILE HD12 H  73.859   6.381  -4.683 1.00 . A A . 67 ILE HD12 1 1 
        78 114907 1 1 67 ILE HD13 H  72.616   7.140  -3.689 1.00 . A A . 67 ILE HD13 1 1 
        78 114908 1 1 67 ILE HG12 H  72.111   4.768  -5.510 1.00 . A A . 67 ILE HG12 1 1 
        78 114909 1 1 67 ILE HG13 H  70.991   5.464  -4.338 1.00 . A A . 67 ILE HG13 1 1 
        78 114910 1 1 67 ILE HG21 H  74.594   4.772  -4.187 1.00 . A A . 67 ILE HG21 1 1 
        78 114911 1 1 67 ILE HG22 H  73.946   3.211  -4.690 1.00 . A A . 67 ILE HG22 1 1 
        78 114912 1 1 67 ILE HG23 H  74.505   3.442  -3.033 1.00 . A A . 67 ILE HG23 1 1 
        78 114913 1 1 67 ILE N    N  70.354   3.572  -2.847 1.00 . A A . 67 ILE N    1 1 
        78 114914 1 1 67 ILE O    O  73.016   2.675  -1.322 1.00 . A A . 67 ILE O    1 1 
        78 114915 1 1 68 .   C    C  74.095  -0.482  -1.887 1.00 . A A . 68 RCY C    1 1 
        78 114916 1 1 68 .   C1C  C  75.539   0.181   4.089 1.00 . A A . 68 RCY C1C  1 1 
        78 114917 1 1 68 .   C1L  C  73.057  -1.910   1.226 1.00 . A A . 68 RCY C1L  1 1 
        78 114918 1 1 68 .   C1M  C  72.201   0.026   5.678 1.00 . A A . 68 RCY C1M  1 1 
        78 114919 1 1 68 .   C1P  C  73.722  -1.883   2.608 1.00 . A A . 68 RCY C1P  1 1 
        78 114920 1 1 68 .   C1Q  C  71.755  -0.565   2.751 1.00 . A A . 68 RCY C1Q  1 1 
        78 114921 1 1 68 .   C1S  C  71.616  -1.569   1.622 1.00 . A A . 68 RCY C1S  1 1 
        78 114922 1 1 68 .   C1U  C  73.315  -0.593   5.018 1.00 . A A . 68 RCY C1U  1 1 
        78 114923 1 1 68 .   C1V  C  74.957   0.619   6.517 1.00 . A A . 68 RCY C1V  1 1 
        78 114924 1 1 68 .   C1W  C  72.259   1.514   5.310 1.00 . A A . 68 RCY C1W  1 1 
        78 114925 1 1 68 .   C1X  C  74.420   0.460   5.093 1.00 . A A . 68 RCY C1X  1 1 
        78 114926 1 1 68 .   C1Y  C  72.118   2.384   6.562 1.00 . A A . 68 RCY C1Y  1 1 
        78 114927 1 1 68 .   C1Z  C  71.188   1.873   4.280 1.00 . A A . 68 RCY C1Z  1 1 
        78 114928 1 1 68 .   CA   C  72.746   0.008  -1.348 1.00 . A A . 68 RCY CA   1 1 
        78 114929 1 1 68 .   CB   C  71.808  -1.184  -1.133 1.00 . A A . 68 RCY CB   1 1 
        78 114930 1 1 68 .   H1S  H  70.784  -1.946   2.198 1.00 . A A . 68 RCY H1S  1 1 
        78 114931 1 1 68 .   H1U  H  73.616  -1.473   5.567 1.00 . A A . 68 RCY H1U  1 1 
        78 114932 1 1 68 .   HA   H  72.896   0.524  -0.411 1.00 . A A . 68 RCY HA   1 1 
        78 114933 1 1 68 .   HB1  H  72.389  -2.064  -0.900 1.00 . A A . 68 RCY HB1  1 1 
        78 114934 1 1 68 .   HB2  H  71.237  -1.358  -2.033 1.00 . A A . 68 RCY HB2  1 1 
        78 114935 1 1 68 .   HN1  H  71.608   0.591  -3.082 1.00 . A A . 68 RCY HN1  1 1 
        78 114936 1 1 68 .   N    N  72.140   0.942  -2.338 1.00 . A A . 68 RCY N    1 1 
        78 114937 1 1 68 .   N1R  N  72.963  -0.982   3.581 1.00 . A A . 68 RCY N1R  1 1 
        78 114938 1 1 68 .   N1V  N  73.639   1.701   4.683 1.00 . A A . 68 RCY N1V  1 1 
        78 114939 1 1 68 .   O    O  74.293  -0.571  -3.083 1.00 . A A . 68 RCY O    1 1 
        78 114940 1 1 68 .   O1G  O  74.740  -2.510   2.898 1.00 . A A . 68 RCY O1G  1 1 
        78 114941 1 1 68 .   O1H  O  71.025   0.405   2.953 1.00 . A A . 68 RCY O1H  1 1 
        78 114942 1 1 68 .   O1J  O  74.106   2.820   3.870 1.00 . A A . 68 RCY O1J  1 1 
        78 114943 1 1 68 .   SG   S  70.681  -0.825   0.237 1.00 . A A . 68 RCY SG   1 1 
        78 114944 1 1 69 PRO C    C  76.290  -2.512  -2.324 1.00 . A A . 69 PRO C    1 1 
        78 114945 1 1 69 PRO CA   C  76.375  -1.270  -1.433 1.00 . A A . 69 PRO CA   1 1 
        78 114946 1 1 69 PRO CB   C  77.092  -1.595  -0.111 1.00 . A A . 69 PRO CB   1 1 
        78 114947 1 1 69 PRO CD   C  74.890  -0.723   0.442 1.00 . A A . 69 PRO CD   1 1 
        78 114948 1 1 69 PRO CG   C  76.037  -1.600   0.948 1.00 . A A . 69 PRO CG   1 1 
        78 114949 1 1 69 PRO HA   H  76.904  -0.483  -1.945 1.00 . A A . 69 PRO HA   1 1 
        78 114950 1 1 69 PRO HB2  H  77.563  -2.567  -0.172 1.00 . A A . 69 PRO HB2  1 1 
        78 114951 1 1 69 PRO HB3  H  77.830  -0.838   0.109 1.00 . A A . 69 PRO HB3  1 1 
        78 114952 1 1 69 PRO HD2  H  73.938  -1.125   0.760 1.00 . A A . 69 PRO HD2  1 1 
        78 114953 1 1 69 PRO HD3  H  75.010   0.294   0.781 1.00 . A A . 69 PRO HD3  1 1 
        78 114954 1 1 69 PRO HG2  H  75.688  -2.609   1.114 1.00 . A A . 69 PRO HG2  1 1 
        78 114955 1 1 69 PRO HG3  H  76.430  -1.187   1.864 1.00 . A A . 69 PRO HG3  1 1 
        78 114956 1 1 69 PRO N    N  75.024  -0.792  -1.019 1.00 . A A . 69 PRO N    1 1 
        78 114957 1 1 69 PRO O    O  77.278  -2.976  -2.857 1.00 . A A . 69 PRO O    1 1 
        78 114958 1 1 70 TRP C    C  74.922  -3.836  -4.818 1.00 . A A . 70 TRP C    1 1 
        78 114959 1 1 70 TRP CA   C  74.957  -4.258  -3.343 1.00 . A A . 70 TRP CA   1 1 
        78 114960 1 1 70 TRP CB   C  73.653  -4.978  -2.954 1.00 . A A . 70 TRP CB   1 1 
        78 114961 1 1 70 TRP CD1  C  73.424  -6.240  -5.131 1.00 . A A . 70 TRP CD1  1 1 
        78 114962 1 1 70 TRP CD2  C  71.587  -5.042  -4.630 1.00 . A A . 70 TRP CD2  1 1 
        78 114963 1 1 70 TRP CE2  C  71.327  -5.693  -5.861 1.00 . A A . 70 TRP CE2  1 1 
        78 114964 1 1 70 TRP CE3  C  70.583  -4.220  -4.090 1.00 . A A . 70 TRP CE3  1 1 
        78 114965 1 1 70 TRP CG   C  72.927  -5.407  -4.189 1.00 . A A . 70 TRP CG   1 1 
        78 114966 1 1 70 TRP CH2  C  69.125  -4.708  -5.976 1.00 . A A . 70 TRP CH2  1 1 
        78 114967 1 1 70 TRP CZ2  C  70.111  -5.531  -6.531 1.00 . A A . 70 TRP CZ2  1 1 
        78 114968 1 1 70 TRP CZ3  C  69.362  -4.055  -4.759 1.00 . A A . 70 TRP CZ3  1 1 
        78 114969 1 1 70 TRP H    H  74.332  -2.657  -2.049 1.00 . A A . 70 TRP H    1 1 
        78 114970 1 1 70 TRP HA   H  75.795  -4.921  -3.182 1.00 . A A . 70 TRP HA   1 1 
        78 114971 1 1 70 TRP HB2  H  73.886  -5.842  -2.350 1.00 . A A . 70 TRP HB2  1 1 
        78 114972 1 1 70 TRP HB3  H  73.032  -4.303  -2.384 1.00 . A A . 70 TRP HB3  1 1 
        78 114973 1 1 70 TRP HD1  H  74.402  -6.698  -5.113 1.00 . A A . 70 TRP HD1  1 1 
        78 114974 1 1 70 TRP HE1  H  72.588  -6.967  -6.922 1.00 . A A . 70 TRP HE1  1 1 
        78 114975 1 1 70 TRP HE3  H  70.754  -3.711  -3.153 1.00 . A A . 70 TRP HE3  1 1 
        78 114976 1 1 70 TRP HH2  H  68.182  -4.576  -6.486 1.00 . A A . 70 TRP HH2  1 1 
        78 114977 1 1 70 TRP HZ2  H  69.934  -6.037  -7.468 1.00 . A A . 70 TRP HZ2  1 1 
        78 114978 1 1 70 TRP HZ3  H  68.599  -3.420  -4.334 1.00 . A A . 70 TRP HZ3  1 1 
        78 114979 1 1 70 TRP N    N  75.114  -3.050  -2.488 1.00 . A A . 70 TRP N    1 1 
        78 114980 1 1 70 TRP NE1  N  72.476  -6.410  -6.123 1.00 . A A . 70 TRP NE1  1 1 
        78 114981 1 1 70 TRP O    O  75.256  -4.603  -5.699 1.00 . A A . 70 TRP O    1 1 
        78 114982 1 1 71 GLU C    C  75.860  -1.738  -6.974 1.00 . A A . 71 GLU C    1 1 
        78 114983 1 1 71 GLU CA   C  74.464  -2.169  -6.514 1.00 . A A . 71 GLU CA   1 1 
        78 114984 1 1 71 GLU CB   C  73.499  -0.987  -6.630 1.00 . A A . 71 GLU CB   1 1 
        78 114985 1 1 71 GLU CD   C  71.093  -0.311  -6.644 1.00 . A A . 71 GLU CD   1 1 
        78 114986 1 1 71 GLU CG   C  72.060  -1.485  -6.480 1.00 . A A . 71 GLU CG   1 1 
        78 114987 1 1 71 GLU H    H  74.253  -2.016  -4.374 1.00 . A A . 71 GLU H    1 1 
        78 114988 1 1 71 GLU HA   H  74.115  -2.979  -7.136 1.00 . A A . 71 GLU HA   1 1 
        78 114989 1 1 71 GLU HB2  H  73.716  -0.269  -5.852 1.00 . A A . 71 GLU HB2  1 1 
        78 114990 1 1 71 GLU HB3  H  73.617  -0.519  -7.596 1.00 . A A . 71 GLU HB3  1 1 
        78 114991 1 1 71 GLU HG2  H  71.856  -2.229  -7.236 1.00 . A A . 71 GLU HG2  1 1 
        78 114992 1 1 71 GLU HG3  H  71.930  -1.921  -5.500 1.00 . A A . 71 GLU HG3  1 1 
        78 114993 1 1 71 GLU N    N  74.520  -2.625  -5.096 1.00 . A A . 71 GLU N    1 1 
        78 114994 1 1 71 GLU O    O  76.244  -1.949  -8.106 1.00 . A A . 71 GLU O    1 1 
        78 114995 1 1 71 GLU OE1  O  71.476   0.663  -7.272 1.00 . A A . 71 GLU OE1  1 1 
        78 114996 1 1 71 GLU OE2  O  69.987  -0.405  -6.139 1.00 . A A . 71 GLU OE2  1 1 
        78 114997 1 1 72 ALA C    C  78.846  -1.954  -6.746 1.00 . A A . 72 ALA C    1 1 
        78 114998 1 1 72 ALA CA   C  77.997  -0.711  -6.491 1.00 . A A . 72 ALA CA   1 1 
        78 114999 1 1 72 ALA CB   C  78.613   0.110  -5.356 1.00 . A A . 72 ALA CB   1 1 
        78 115000 1 1 72 ALA H    H  76.300  -0.995  -5.193 1.00 . A A . 72 ALA H    1 1 
        78 115001 1 1 72 ALA HA   H  77.949  -0.112  -7.389 1.00 . A A . 72 ALA HA   1 1 
        78 115002 1 1 72 ALA HB1  H  77.947   0.919  -5.094 1.00 . A A . 72 ALA HB1  1 1 
        78 115003 1 1 72 ALA HB2  H  79.561   0.514  -5.677 1.00 . A A . 72 ALA HB2  1 1 
        78 115004 1 1 72 ALA HB3  H  78.765  -0.524  -4.495 1.00 . A A . 72 ALA HB3  1 1 
        78 115005 1 1 72 ALA N    N  76.624  -1.145  -6.103 1.00 . A A . 72 ALA N    1 1 
        78 115006 1 1 72 ALA O    O  78.355  -2.955  -7.226 1.00 . A A . 72 ALA O    1 1 
        78 115007 1 1 73 .   C    C  80.358  -4.288  -5.852 1.00 . A A . 73 RCY C    1 1 
        78 115008 1 1 73 .   C1C  C  77.775  -3.981  -2.230 1.00 . A A . 73 RCY C1C  1 1 
        78 115009 1 1 73 .   C1L  C  79.932  -1.474  -6.405 1.00 . A A . 73 RCY C1L  1 1 
        78 115010 1 1 73 .   C1M  C  75.961  -1.415  -4.184 1.00 . A A . 73 RCY C1M  1 1 
        78 115011 1 1 73 .   C1P  C  78.474  -1.539  -5.933 1.00 . A A . 73 RCY C1P  1 1 
        78 115012 1 1 73 .   C1Q  C  79.843  -1.625  -3.997 1.00 . A A . 73 RCY C1Q  1 1 
        78 115013 1 1 73 .   C1S  C  80.598  -0.951  -5.128 1.00 . A A . 73 RCY C1S  1 1 
        78 115014 1 1 73 .   C1U  C  77.144  -1.908  -3.539 1.00 . A A . 73 RCY C1U  1 1 
        78 115015 1 1 73 .   C1V  C  76.827  -4.198  -4.571 1.00 . A A . 73 RCY C1V  1 1 
        78 115016 1 1 73 .   C1W  C  74.781  -2.138  -3.521 1.00 . A A . 73 RCY C1W  1 1 
        78 115017 1 1 73 .   C1X  C  76.835  -3.381  -3.278 1.00 . A A . 73 RCY C1X  1 1 
        78 115018 1 1 73 .   C1Y  C  73.834  -2.707  -4.582 1.00 . A A . 73 RCY C1Y  1 1 
        78 115019 1 1 73 .   C1Z  C  74.027  -1.211  -2.567 1.00 . A A . 73 RCY C1Z  1 1 
        78 115020 1 1 73 .   CA   C  80.959  -3.117  -6.633 1.00 . A A . 73 RCY CA   1 1 
        78 115021 1 1 73 .   CB   C  82.385  -2.836  -6.142 1.00 . A A . 73 RCY CB   1 1 
        78 115022 1 1 73 .   H1S  H  80.614  -0.095  -4.469 1.00 . A A . 73 RCY H1S  1 1 
        78 115023 1 1 73 .   H1U  H  77.283  -1.396  -2.598 1.00 . A A . 73 RCY H1U  1 1 
        78 115024 1 1 73 .   HA   H  80.979  -3.359  -7.686 1.00 . A A . 73 RCY HA   1 1 
        78 115025 1 1 73 .   HB1  H  83.024  -2.636  -6.989 1.00 . A A . 73 RCY HB1  1 1 
        78 115026 1 1 73 .   HB2  H  82.760  -3.694  -5.604 1.00 . A A . 73 RCY HB2  1 1 
        78 115027 1 1 73 .   HN1  H  80.491  -1.105  -6.019 1.00 . A A . 73 RCY HN1  1 1 
        78 115028 1 1 73 .   N    N  80.108  -1.914  -6.418 1.00 . A A . 73 RCY N    1 1 
        78 115029 1 1 73 .   N1R  N  78.381  -1.707  -4.418 1.00 . A A . 73 RCY N1R  1 1 
        78 115030 1 1 73 .   N1V  N  75.424  -3.266  -2.718 1.00 . A A . 73 RCY N1V  1 1 
        78 115031 1 1 73 .   O    O  80.792  -4.613  -4.764 1.00 . A A . 73 RCY O    1 1 
        78 115032 1 1 73 .   O1G  O  77.501  -1.464  -6.682 1.00 . A A . 73 RCY O1G  1 1 
        78 115033 1 1 73 .   O1H  O  80.326  -2.028  -2.940 1.00 . A A . 73 RCY O1H  1 1 
        78 115034 1 1 73 .   O1J  O  74.820  -4.059  -1.651 1.00 . A A . 73 RCY O1J  1 1 
        78 115035 1 1 73 .   SG   S  82.371  -1.396  -5.045 1.00 . A A . 73 RCY SG   1 1 
        78 115036 1 1 74 ASN C    C  79.669  -6.868  -4.913 1.00 . A A . 74 ASN C    1 1 
        78 115037 1 1 74 ASN CA   C  78.662  -6.035  -5.708 1.00 . A A . 74 ASN CA   1 1 
        78 115038 1 1 74 ASN CB   C  77.978  -6.922  -6.755 1.00 . A A . 74 ASN CB   1 1 
        78 115039 1 1 74 ASN CG   C  76.763  -7.609  -6.128 1.00 . A A . 74 ASN CG   1 1 
        78 115040 1 1 74 ASN H    H  79.006  -4.595  -7.268 1.00 . A A . 74 ASN H    1 1 
        78 115041 1 1 74 ASN HA   H  77.916  -5.643  -5.033 1.00 . A A . 74 ASN HA   1 1 
        78 115042 1 1 74 ASN HB2  H  77.658  -6.312  -7.587 1.00 . A A . 74 ASN HB2  1 1 
        78 115043 1 1 74 ASN HB3  H  78.672  -7.671  -7.105 1.00 . A A . 74 ASN HB3  1 1 
        78 115044 1 1 74 ASN HD21 H  75.903  -7.998  -7.875 1.00 . A A . 74 ASN HD21 1 1 
        78 115045 1 1 74 ASN HD22 H  75.044  -8.525  -6.509 1.00 . A A . 74 ASN HD22 1 1 
        78 115046 1 1 74 ASN N    N  79.340  -4.900  -6.398 1.00 . A A . 74 ASN N    1 1 
        78 115047 1 1 74 ASN ND2  N  75.826  -8.083  -6.901 1.00 . A A . 74 ASN ND2  1 1 
        78 115048 1 1 74 ASN O    O  79.356  -7.394  -3.863 1.00 . A A . 74 ASN O    1 1 
        78 115049 1 1 74 ASN OD1  O  76.667  -7.715  -4.921 1.00 . A A . 74 ASN OD1  1 1 
        78 115050 1 1 75 HIS C    C  81.253  -9.190  -4.345 1.00 . A A . 75 HIS C    1 1 
        78 115051 1 1 75 HIS CA   C  81.872  -7.827  -4.669 1.00 . A A . 75 HIS CA   1 1 
        78 115052 1 1 75 HIS CB   C  82.261  -7.108  -3.372 1.00 . A A . 75 HIS CB   1 1 
        78 115053 1 1 75 HIS CD2  C  84.282  -8.669  -2.750 1.00 . A A . 75 HIS CD2  1 1 
        78 115054 1 1 75 HIS CE1  C  83.656  -9.207  -0.743 1.00 . A A . 75 HIS CE1  1 1 
        78 115055 1 1 75 HIS CG   C  83.090  -8.027  -2.518 1.00 . A A . 75 HIS CG   1 1 
        78 115056 1 1 75 HIS H    H  81.104  -6.592  -6.261 1.00 . A A . 75 HIS H    1 1 
        78 115057 1 1 75 HIS HA   H  82.748  -7.965  -5.285 1.00 . A A . 75 HIS HA   1 1 
        78 115058 1 1 75 HIS HB2  H  82.833  -6.224  -3.611 1.00 . A A . 75 HIS HB2  1 1 
        78 115059 1 1 75 HIS HB3  H  81.369  -6.825  -2.835 1.00 . A A . 75 HIS HB3  1 1 
        78 115060 1 1 75 HIS HD1  H  81.900  -8.092  -0.766 1.00 . A A . 75 HIS HD1  1 1 
        78 115061 1 1 75 HIS HD2  H  84.857  -8.607  -3.662 1.00 . A A . 75 HIS HD2  1 1 
        78 115062 1 1 75 HIS HE1  H  83.626  -9.647   0.243 1.00 . A A . 75 HIS HE1  1 1 
        78 115063 1 1 75 HIS HE2  H  85.432  -9.969  -1.510 1.00 . A A . 75 HIS HE2  1 1 
        78 115064 1 1 75 HIS N    N  80.868  -7.010  -5.405 1.00 . A A . 75 HIS N    1 1 
        78 115065 1 1 75 HIS ND1  N  82.711  -8.385  -1.233 1.00 . A A . 75 HIS ND1  1 1 
        78 115066 1 1 75 HIS NE2  N  84.634  -9.412  -1.627 1.00 . A A . 75 HIS NE2  1 1 
        78 115067 1 1 75 HIS O    O  81.813  -9.984  -3.616 1.00 . A A . 75 HIS O    1 1 
        78 115068 1 1 76 .   C    C  79.072 -11.419  -5.978 1.00 . A A . 76 RCY C    1 1 
        78 115069 1 1 76 .   C1C  C  73.575  -6.462  -1.539 1.00 . A A . 76 RCY C1C  1 1 
        78 115070 1 1 76 .   C1L  C  78.045  -7.791  -4.016 1.00 . A A . 76 RCY C1L  1 1 
        78 115071 1 1 76 .   C1M  C  76.064  -3.930  -2.582 1.00 . A A . 76 RCY C1M  1 1 
        78 115072 1 1 76 .   C1P  C  77.304  -6.454  -3.889 1.00 . A A . 76 RCY C1P  1 1 
        78 115073 1 1 76 .   C1Q  C  77.097  -7.571  -1.806 1.00 . A A . 76 RCY C1Q  1 1 
        78 115074 1 1 76 .   C1S  C  78.328  -8.075  -2.537 1.00 . A A . 76 RCY C1S  1 1 
        78 115075 1 1 76 .   C1U  C  75.719  -5.198  -2.006 1.00 . A A . 76 RCY C1U  1 1 
        78 115076 1 1 76 .   C1V  C  74.104  -5.687  -3.894 1.00 . A A . 76 RCY C1V  1 1 
        78 115077 1 1 76 .   C1W  C  74.815  -3.049  -2.455 1.00 . A A . 76 RCY C1W  1 1 
        78 115078 1 1 76 .   C1X  C  74.256  -5.396  -2.400 1.00 . A A . 76 RCY C1X  1 1 
        78 115079 1 1 76 .   C1Y  C  74.498  -2.368  -3.790 1.00 . A A . 76 RCY C1Y  1 1 
        78 115080 1 1 76 .   C1Z  C  74.979  -2.010  -1.346 1.00 . A A . 76 RCY C1Z  1 1 
        78 115081 1 1 76 .   CA   C  79.423 -10.767  -4.641 1.00 . A A . 76 RCY CA   1 1 
        78 115082 1 1 76 .   CB   C  78.140 -10.533  -3.840 1.00 . A A . 76 RCY CB   1 1 
        78 115083 1 1 76 .   H1S  H  78.867  -7.684  -1.686 1.00 . A A . 76 RCY H1S  1 1 
        78 115084 1 1 76 .   H1U  H  75.798  -5.139  -0.930 1.00 . A A . 76 RCY H1U  1 1 
        78 115085 1 1 76 .   HA   H  80.083 -11.416  -4.084 1.00 . A A . 76 RCY HA   1 1 
        78 115086 1 1 76 .   HB1  H  77.616 -11.470  -3.720 1.00 . A A . 76 RCY HB1  1 1 
        78 115087 1 1 76 .   HB2  H  77.510  -9.833  -4.368 1.00 . A A . 76 RCY HB2  1 1 
        78 115088 1 1 76 .   HN1  H  79.673  -8.805  -5.487 1.00 . A A . 76 RCY HN1  1 1 
        78 115089 1 1 76 .   N    N  80.097  -9.463  -4.896 1.00 . A A . 76 RCY N    1 1 
        78 115090 1 1 76 .   N1R  N  76.630  -6.312  -2.525 1.00 . A A . 76 RCY N1R  1 1 
        78 115091 1 1 76 .   N1V  N  73.698  -4.018  -2.072 1.00 . A A . 76 RCY N1V  1 1 
        78 115092 1 1 76 .   O    O  79.652 -12.414  -6.367 1.00 . A A . 76 RCY O    1 1 
        78 115093 1 1 76 .   O1G  O  77.259  -5.601  -4.775 1.00 . A A . 76 RCY O1G  1 1 
        78 115094 1 1 76 .   O1H  O  76.577  -8.088  -0.818 1.00 . A A . 76 RCY O1H  1 1 
        78 115095 1 1 76 .   O1J  O  72.388  -3.695  -1.514 1.00 . A A . 76 RCY O1J  1 1 
        78 115096 1 1 76 .   SG   S  78.558  -9.861  -2.212 1.00 . A A . 76 RCY SG   1 1 
        78 115097 1 1 77 GLU C    C  78.853 -11.160  -9.021 1.00 . A A . 77 GLU C    1 1 
        78 115098 1 1 77 GLU CA   C  77.750 -11.452  -8.005 1.00 . A A . 77 GLU CA   1 1 
        78 115099 1 1 77 GLU CB   C  76.428 -10.843  -8.484 1.00 . A A . 77 GLU CB   1 1 
        78 115100 1 1 77 GLU CD   C  76.265 -12.828  -9.993 1.00 . A A . 77 GLU CD   1 1 
        78 115101 1 1 77 GLU CG   C  76.136 -11.306  -9.913 1.00 . A A . 77 GLU CG   1 1 
        78 115102 1 1 77 GLU H    H  77.676 -10.052  -6.361 1.00 . A A . 77 GLU H    1 1 
        78 115103 1 1 77 GLU HA   H  77.637 -12.521  -7.897 1.00 . A A . 77 GLU HA   1 1 
        78 115104 1 1 77 GLU HB2  H  75.630 -11.161  -7.829 1.00 . A A . 77 GLU HB2  1 1 
        78 115105 1 1 77 GLU HB3  H  76.501  -9.766  -8.462 1.00 . A A . 77 GLU HB3  1 1 
        78 115106 1 1 77 GLU HG2  H  75.134 -11.013 -10.188 1.00 . A A . 77 GLU HG2  1 1 
        78 115107 1 1 77 GLU HG3  H  76.843 -10.851 -10.590 1.00 . A A . 77 GLU HG3  1 1 
        78 115108 1 1 77 GLU N    N  78.128 -10.862  -6.689 1.00 . A A . 77 GLU N    1 1 
        78 115109 1 1 77 GLU O    O  78.900 -11.740 -10.088 1.00 . A A . 77 GLU O    1 1 
        78 115110 1 1 77 GLU OE1  O  75.558 -13.502  -9.262 1.00 . A A . 77 GLU OE1  1 1 
        78 115111 1 1 77 GLU OE2  O  77.068 -13.294 -10.785 1.00 . A A . 77 GLU OE2  1 1 
        78 115112 1 1 78 LEU C    C  82.172  -9.861  -8.851 1.00 . A A . 78 LEU C    1 1 
        78 115113 1 1 78 LEU CA   C  80.851  -9.924  -9.636 1.00 . A A . 78 LEU CA   1 1 
        78 115114 1 1 78 LEU CB   C  80.540  -8.571 -10.304 1.00 . A A . 78 LEU CB   1 1 
        78 115115 1 1 78 LEU CD1  C  82.582  -8.861 -11.716 1.00 . A A . 78 LEU CD1  1 1 
        78 115116 1 1 78 LEU CD2  C  80.362  -9.639 -12.554 1.00 . A A . 78 LEU CD2  1 1 
        78 115117 1 1 78 LEU CG   C  81.081  -8.566 -11.735 1.00 . A A . 78 LEU CG   1 1 
        78 115118 1 1 78 LEU H    H  79.687  -9.809  -7.828 1.00 . A A . 78 LEU H    1 1 
        78 115119 1 1 78 LEU HA   H  80.926 -10.694 -10.389 1.00 . A A . 78 LEU HA   1 1 
        78 115120 1 1 78 LEU HB2  H  79.470  -8.424 -10.318 1.00 . A A . 78 LEU HB2  1 1 
        78 115121 1 1 78 LEU HB3  H  80.996  -7.772  -9.742 1.00 . A A . 78 LEU HB3  1 1 
        78 115122 1 1 78 LEU HD11 H  82.748  -9.855 -11.328 1.00 . A A . 78 LEU HD11 1 1 
        78 115123 1 1 78 LEU HD12 H  83.082  -8.141 -11.085 1.00 . A A . 78 LEU HD12 1 1 
        78 115124 1 1 78 LEU HD13 H  82.974  -8.795 -12.719 1.00 . A A . 78 LEU HD13 1 1 
        78 115125 1 1 78 LEU HD21 H  79.421  -9.883 -12.083 1.00 . A A . 78 LEU HD21 1 1 
        78 115126 1 1 78 LEU HD22 H  80.978 -10.525 -12.607 1.00 . A A . 78 LEU HD22 1 1 
        78 115127 1 1 78 LEU HD23 H  80.179  -9.269 -13.552 1.00 . A A . 78 LEU HD23 1 1 
        78 115128 1 1 78 LEU HG   H  80.911  -7.596 -12.180 1.00 . A A . 78 LEU HG   1 1 
        78 115129 1 1 78 LEU N    N  79.745 -10.262  -8.695 1.00 . A A . 78 LEU N    1 1 
        78 115130 1 1 78 LEU O    O  82.555 -10.814  -8.203 1.00 . A A . 78 LEU O    1 1 
        78 115131 1 1 79 HIS C    C  84.734  -7.242  -8.332 1.00 . A A . 79 HIS C    1 1 
        78 115132 1 1 79 HIS CA   C  84.155  -8.648  -8.146 1.00 . A A . 79 HIS CA   1 1 
        78 115133 1 1 79 HIS CB   C  85.151  -9.686  -8.679 1.00 . A A . 79 HIS CB   1 1 
        78 115134 1 1 79 HIS CD2  C  87.027  -9.561  -6.841 1.00 . A A . 79 HIS CD2  1 1 
        78 115135 1 1 79 HIS CE1  C  88.628  -8.783  -8.083 1.00 . A A . 79 HIS CE1  1 1 
        78 115136 1 1 79 HIS CG   C  86.515  -9.412  -8.108 1.00 . A A . 79 HIS CG   1 1 
        78 115137 1 1 79 HIS H    H  82.544  -7.993  -9.417 1.00 . A A . 79 HIS H    1 1 
        78 115138 1 1 79 HIS HA   H  83.975  -8.826  -7.096 1.00 . A A . 79 HIS HA   1 1 
        78 115139 1 1 79 HIS HB2  H  84.830 -10.675  -8.388 1.00 . A A . 79 HIS HB2  1 1 
        78 115140 1 1 79 HIS HB3  H  85.193  -9.625  -9.756 1.00 . A A . 79 HIS HB3  1 1 
        78 115141 1 1 79 HIS HD1  H  87.513  -8.700  -9.836 1.00 . A A . 79 HIS HD1  1 1 
        78 115142 1 1 79 HIS HD2  H  86.479  -9.930  -5.987 1.00 . A A . 79 HIS HD2  1 1 
        78 115143 1 1 79 HIS HE1  H  89.589  -8.416  -8.413 1.00 . A A . 79 HIS HE1  1 1 
        78 115144 1 1 79 HIS HE2  H  88.973  -9.161  -6.067 1.00 . A A . 79 HIS HE2  1 1 
        78 115145 1 1 79 HIS N    N  82.868  -8.755  -8.895 1.00 . A A . 79 HIS N    1 1 
        78 115146 1 1 79 HIS ND1  N  87.554  -8.915  -8.881 1.00 . A A . 79 HIS ND1  1 1 
        78 115147 1 1 79 HIS NE2  N  88.360  -9.163  -6.832 1.00 . A A . 79 HIS NE2  1 1 
        78 115148 1 1 79 HIS O    O  84.301  -6.489  -9.182 1.00 . A A . 79 HIS O    1 1 
        78 115149 1 1 80 GLU C    C  87.547  -5.436  -6.759 1.00 . A A . 80 GLU C    1 1 
        78 115150 1 1 80 GLU CA   C  86.326  -5.532  -7.680 1.00 . A A . 80 GLU CA   1 1 
        78 115151 1 1 80 GLU CB   C  85.302  -4.458  -7.289 1.00 . A A . 80 GLU CB   1 1 
        78 115152 1 1 80 GLU CD   C  84.996  -3.136  -9.388 1.00 . A A . 80 GLU CD   1 1 
        78 115153 1 1 80 GLU CG   C  85.638  -3.145  -7.999 1.00 . A A . 80 GLU CG   1 1 
        78 115154 1 1 80 GLU H    H  86.051  -7.509  -6.871 1.00 . A A . 80 GLU H    1 1 
        78 115155 1 1 80 GLU HA   H  86.637  -5.380  -8.703 1.00 . A A . 80 GLU HA   1 1 
        78 115156 1 1 80 GLU HB2  H  84.312  -4.783  -7.577 1.00 . A A . 80 GLU HB2  1 1 
        78 115157 1 1 80 GLU HB3  H  85.329  -4.305  -6.219 1.00 . A A . 80 GLU HB3  1 1 
        78 115158 1 1 80 GLU HG2  H  85.259  -2.316  -7.421 1.00 . A A . 80 GLU HG2  1 1 
        78 115159 1 1 80 GLU HG3  H  86.710  -3.055  -8.100 1.00 . A A . 80 GLU HG3  1 1 
        78 115160 1 1 80 GLU N    N  85.714  -6.885  -7.547 1.00 . A A . 80 GLU N    1 1 
        78 115161 1 1 80 GLU O    O  88.255  -6.402  -6.552 1.00 . A A . 80 GLU O    1 1 
        78 115162 1 1 80 GLU OE1  O  85.387  -3.952 -10.206 1.00 . A A . 80 GLU OE1  1 1 
        78 115163 1 1 80 GLU OE2  O  84.122  -2.314  -9.609 1.00 . A A . 80 GLU OE2  1 1 
        78 115164 1 1 81 LEU C    C  88.562  -4.492  -3.869 1.00 . A A . 81 LEU C    1 1 
        78 115165 1 1 81 LEU CA   C  88.976  -4.127  -5.300 1.00 . A A . 81 LEU CA   1 1 
        78 115166 1 1 81 LEU CB   C  89.468  -2.672  -5.342 1.00 . A A . 81 LEU CB   1 1 
        78 115167 1 1 81 LEU CD1  C  91.852  -3.051  -5.989 1.00 . A A . 81 LEU CD1  1 1 
        78 115168 1 1 81 LEU CD2  C  90.042  -3.282  -7.695 1.00 . A A . 81 LEU CD2  1 1 
        78 115169 1 1 81 LEU CG   C  90.501  -2.507  -6.458 1.00 . A A . 81 LEU CG   1 1 
        78 115170 1 1 81 LEU H    H  87.216  -3.514  -6.386 1.00 . A A . 81 LEU H    1 1 
        78 115171 1 1 81 LEU HA   H  89.764  -4.789  -5.620 1.00 . A A . 81 LEU HA   1 1 
        78 115172 1 1 81 LEU HB2  H  88.627  -2.020  -5.523 1.00 . A A . 81 LEU HB2  1 1 
        78 115173 1 1 81 LEU HB3  H  89.916  -2.418  -4.393 1.00 . A A . 81 LEU HB3  1 1 
        78 115174 1 1 81 LEU HD11 H  92.422  -3.384  -6.844 1.00 . A A . 81 LEU HD11 1 1 
        78 115175 1 1 81 LEU HD12 H  91.692  -3.882  -5.318 1.00 . A A . 81 LEU HD12 1 1 
        78 115176 1 1 81 LEU HD13 H  92.395  -2.272  -5.475 1.00 . A A . 81 LEU HD13 1 1 
        78 115177 1 1 81 LEU HD21 H  90.505  -2.863  -8.575 1.00 . A A . 81 LEU HD21 1 1 
        78 115178 1 1 81 LEU HD22 H  88.968  -3.212  -7.785 1.00 . A A . 81 LEU HD22 1 1 
        78 115179 1 1 81 LEU HD23 H  90.328  -4.319  -7.596 1.00 . A A . 81 LEU HD23 1 1 
        78 115180 1 1 81 LEU HG   H  90.601  -1.460  -6.704 1.00 . A A . 81 LEU HG   1 1 
        78 115181 1 1 81 LEU N    N  87.799  -4.281  -6.206 1.00 . A A . 81 LEU N    1 1 
        78 115182 1 1 81 LEU O    O  89.319  -4.330  -2.934 1.00 . A A . 81 LEU O    1 1 
        78 115183 1 1 82 ALA C    C  87.686  -6.584  -1.842 1.00 . A A . 82 ALA C    1 1 
        78 115184 1 1 82 ALA CA   C  86.898  -5.370  -2.331 1.00 . A A . 82 ALA CA   1 1 
        78 115185 1 1 82 ALA CB   C  85.407  -5.716  -2.385 1.00 . A A . 82 ALA CB   1 1 
        78 115186 1 1 82 ALA H    H  86.773  -5.110  -4.467 1.00 . A A . 82 ALA H    1 1 
        78 115187 1 1 82 ALA HA   H  87.051  -4.548  -1.643 1.00 . A A . 82 ALA HA   1 1 
        78 115188 1 1 82 ALA HB1  H  85.205  -6.302  -3.269 1.00 . A A . 82 ALA HB1  1 1 
        78 115189 1 1 82 ALA HB2  H  84.828  -4.806  -2.418 1.00 . A A . 82 ALA HB2  1 1 
        78 115190 1 1 82 ALA HB3  H  85.137  -6.284  -1.507 1.00 . A A . 82 ALA HB3  1 1 
        78 115191 1 1 82 ALA N    N  87.365  -4.986  -3.696 1.00 . A A . 82 ALA N    1 1 
        78 115192 1 1 82 ALA O    O  87.141  -7.476  -1.225 1.00 . A A . 82 ALA O    1 1 
        78 115193 1 1 83 GLN C    C  89.819  -7.734  -0.099 1.00 . A A . 83 GLN C    1 1 
        78 115194 1 1 83 GLN CA   C  89.780  -7.775  -1.626 1.00 . A A . 83 GLN CA   1 1 
        78 115195 1 1 83 GLN CB   C  91.204  -7.656  -2.175 1.00 . A A . 83 GLN CB   1 1 
        78 115196 1 1 83 GLN CD   C  93.237  -6.208  -2.053 1.00 . A A . 83 GLN CD   1 1 
        78 115197 1 1 83 GLN CG   C  91.709  -6.225  -1.980 1.00 . A A . 83 GLN CG   1 1 
        78 115198 1 1 83 GLN H    H  89.391  -5.890  -2.591 1.00 . A A . 83 GLN H    1 1 
        78 115199 1 1 83 GLN HA   H  89.333  -8.700  -1.957 1.00 . A A . 83 GLN HA   1 1 
        78 115200 1 1 83 GLN HB2  H  91.850  -8.342  -1.648 1.00 . A A . 83 GLN HB2  1 1 
        78 115201 1 1 83 GLN HB3  H  91.206  -7.896  -3.228 1.00 . A A . 83 GLN HB3  1 1 
        78 115202 1 1 83 GLN HE21 H  93.360  -4.227  -1.993 1.00 . A A . 83 GLN HE21 1 1 
        78 115203 1 1 83 GLN HE22 H  94.845  -5.043  -2.092 1.00 . A A . 83 GLN HE22 1 1 
        78 115204 1 1 83 GLN HG2  H  91.303  -5.592  -2.755 1.00 . A A . 83 GLN HG2  1 1 
        78 115205 1 1 83 GLN HG3  H  91.393  -5.860  -1.014 1.00 . A A . 83 GLN HG3  1 1 
        78 115206 1 1 83 GLN N    N  88.966  -6.622  -2.100 1.00 . A A . 83 GLN N    1 1 
        78 115207 1 1 83 GLN NE2  N  93.866  -5.065  -2.046 1.00 . A A . 83 GLN NE2  1 1 
        78 115208 1 1 83 GLN O    O  90.862  -7.584   0.505 1.00 . A A . 83 GLN O    1 1 
        78 115209 1 1 83 GLN OE1  O  93.865  -7.246  -2.119 1.00 . A A . 83 GLN OE1  1 1 
        78 115210 1 1 84 TYR C    C  88.905  -6.353   2.466 1.00 . A A . 84 TYR C    1 1 
        78 115211 1 1 84 TYR CA   C  88.637  -7.790   2.013 1.00 . A A . 84 TYR CA   1 1 
        78 115212 1 1 84 TYR CB   C  89.693  -8.734   2.606 1.00 . A A . 84 TYR CB   1 1 
        78 115213 1 1 84 TYR CD1  C  88.785 -10.492   1.045 1.00 . A A . 84 TYR CD1  1 1 
        78 115214 1 1 84 TYR CD2  C  91.171 -10.432   1.472 1.00 . A A . 84 TYR CD2  1 1 
        78 115215 1 1 84 TYR CE1  C  88.966 -11.587   0.191 1.00 . A A . 84 TYR CE1  1 1 
        78 115216 1 1 84 TYR CE2  C  91.352 -11.526   0.618 1.00 . A A . 84 TYR CE2  1 1 
        78 115217 1 1 84 TYR CG   C  89.888  -9.915   1.685 1.00 . A A . 84 TYR CG   1 1 
        78 115218 1 1 84 TYR CZ   C  90.249 -12.104  -0.023 1.00 . A A . 84 TYR CZ   1 1 
        78 115219 1 1 84 TYR H    H  87.852  -7.950   0.020 1.00 . A A . 84 TYR H    1 1 
        78 115220 1 1 84 TYR HA   H  87.655  -8.092   2.350 1.00 . A A . 84 TYR HA   1 1 
        78 115221 1 1 84 TYR HB2  H  90.629  -8.207   2.720 1.00 . A A . 84 TYR HB2  1 1 
        78 115222 1 1 84 TYR HB3  H  89.359  -9.083   3.571 1.00 . A A . 84 TYR HB3  1 1 
        78 115223 1 1 84 TYR HD1  H  87.795 -10.094   1.209 1.00 . A A . 84 TYR HD1  1 1 
        78 115224 1 1 84 TYR HD2  H  92.022  -9.986   1.966 1.00 . A A . 84 TYR HD2  1 1 
        78 115225 1 1 84 TYR HE1  H  88.115 -12.033  -0.303 1.00 . A A . 84 TYR HE1  1 1 
        78 115226 1 1 84 TYR HE2  H  92.342 -11.925   0.453 1.00 . A A . 84 TYR HE2  1 1 
        78 115227 1 1 84 TYR HH   H  91.366 -13.380  -0.899 1.00 . A A . 84 TYR HH   1 1 
        78 115228 1 1 84 TYR N    N  88.682  -7.845   0.528 1.00 . A A . 84 TYR N    1 1 
        78 115229 1 1 84 TYR O    O  89.925  -6.055   3.055 1.00 . A A . 84 TYR O    1 1 
        78 115230 1 1 84 TYR OH   O  90.427 -13.183  -0.864 1.00 . A A . 84 TYR OH   1 1 
        78 115231 1 1 85 GLY C    C  88.149  -4.012   4.161 1.00 . A A . 85 GLY C    1 1 
        78 115232 1 1 85 GLY CA   C  88.194  -4.045   2.636 1.00 . A A . 85 GLY CA   1 1 
        78 115233 1 1 85 GLY H    H  87.172  -5.715   1.733 1.00 . A A . 85 GLY H    1 1 
        78 115234 1 1 85 GLY HA2  H  89.154  -3.690   2.287 1.00 . A A . 85 GLY HA2  1 1 
        78 115235 1 1 85 GLY HA3  H  87.406  -3.423   2.239 1.00 . A A . 85 GLY HA3  1 1 
        78 115236 1 1 85 GLY N    N  87.992  -5.457   2.203 1.00 . A A . 85 GLY N    1 1 
        78 115237 1 1 85 GLY O    O  88.580  -3.072   4.796 1.00 . A A . 85 GLY O    1 1 
        78 115238 1 1 86 ILE C    C  86.621  -4.042   6.763 1.00 . A A . 86 ILE C    1 1 
        78 115239 1 1 86 ILE CA   C  87.542  -5.144   6.230 1.00 . A A . 86 ILE CA   1 1 
        78 115240 1 1 86 ILE CB   C  88.941  -4.993   6.853 1.00 . A A . 86 ILE CB   1 1 
        78 115241 1 1 86 ILE CD1  C  91.015  -4.891   5.462 1.00 . A A . 86 ILE CD1  1 1 
        78 115242 1 1 86 ILE CG1  C  89.948  -5.818   6.048 1.00 . A A . 86 ILE CG1  1 1 
        78 115243 1 1 86 ILE CG2  C  88.914  -5.494   8.298 1.00 . A A . 86 ILE CG2  1 1 
        78 115244 1 1 86 ILE H    H  87.299  -5.796   4.185 1.00 . A A . 86 ILE H    1 1 
        78 115245 1 1 86 ILE HA   H  87.135  -6.106   6.502 1.00 . A A . 86 ILE HA   1 1 
        78 115246 1 1 86 ILE HB   H  89.231  -3.952   6.838 1.00 . A A . 86 ILE HB   1 1 
        78 115247 1 1 86 ILE HD11 H  91.358  -4.209   6.225 1.00 . A A . 86 ILE HD11 1 1 
        78 115248 1 1 86 ILE HD12 H  90.593  -4.330   4.641 1.00 . A A . 86 ILE HD12 1 1 
        78 115249 1 1 86 ILE HD13 H  91.846  -5.481   5.105 1.00 . A A . 86 ILE HD13 1 1 
        78 115250 1 1 86 ILE HG12 H  90.417  -6.544   6.695 1.00 . A A . 86 ILE HG12 1 1 
        78 115251 1 1 86 ILE HG13 H  89.436  -6.327   5.245 1.00 . A A . 86 ILE HG13 1 1 
        78 115252 1 1 86 ILE HG21 H  89.815  -5.180   8.805 1.00 . A A . 86 ILE HG21 1 1 
        78 115253 1 1 86 ILE HG22 H  88.855  -6.572   8.305 1.00 . A A . 86 ILE HG22 1 1 
        78 115254 1 1 86 ILE HG23 H  88.054  -5.083   8.806 1.00 . A A . 86 ILE HG23 1 1 
        78 115255 1 1 86 ILE N    N  87.630  -5.056   4.741 1.00 . A A . 86 ILE N    1 1 
        78 115256 1 1 86 ILE O    O  86.402  -3.032   6.125 1.00 . A A . 86 ILE O    1 1 
        78 115257 1 1 87 .   C    C  86.008  -2.103   9.160 1.00 . A A . 87 RCY C    1 1 
        78 115258 1 1 87 .   C1C  C  82.672  -2.103   3.072 1.00 . A A . 87 RCY C1C  1 1 
        78 115259 1 1 87 .   C1L  C  82.991  -4.772   6.623 1.00 . A A . 87 RCY C1L  1 1 
        78 115260 1 1 87 .   C1M  C  79.389  -3.592   3.905 1.00 . A A . 87 RCY C1M  1 1 
        78 115261 1 1 87 .   C1P  C  82.445  -4.409   5.236 1.00 . A A . 87 RCY C1P  1 1 
        78 115262 1 1 87 .   C1Q  C  81.381  -2.981   6.804 1.00 . A A . 87 RCY C1Q  1 1 
        78 115263 1 1 87 .   C1S  C  82.706  -3.462   7.367 1.00 . A A . 87 RCY C1S  1 1 
        78 115264 1 1 87 .   C1U  C  80.500  -2.737   4.208 1.00 . A A . 87 RCY C1U  1 1 
        78 115265 1 1 87 .   C1V  C  80.465  -1.760   1.872 1.00 . A A . 87 RCY C1V  1 1 
        78 115266 1 1 87 .   C1W  C  79.905  -4.621   2.891 1.00 . A A . 87 RCY C1W  1 1 
        78 115267 1 1 87 .   C1X  C  81.242  -2.611   2.879 1.00 . A A . 87 RCY C1X  1 1 
        78 115268 1 1 87 .   C1Y  C  78.946  -4.734   1.703 1.00 . A A . 87 RCY C1Y  1 1 
        78 115269 1 1 87 .   C1Z  C  80.118  -5.987   3.545 1.00 . A A . 87 RCY C1Z  1 1 
        78 115270 1 1 87 .   CA   C  85.172  -3.221   8.533 1.00 . A A . 87 RCY CA   1 1 
        78 115271 1 1 87 .   CB   C  84.307  -3.888   9.610 1.00 . A A . 87 RCY CB   1 1 
        78 115272 1 1 87 .   H1S  H  82.968  -2.415   7.370 1.00 . A A . 87 RCY H1S  1 1 
        78 115273 1 1 87 .   H1U  H  80.136  -1.766   4.511 1.00 . A A . 87 RCY H1U  1 1 
        78 115274 1 1 87 .   HA   H  84.539  -2.806   7.764 1.00 . A A . 87 RCY HA   1 1 
        78 115275 1 1 87 .   HB1  H  84.489  -3.415  10.564 1.00 . A A . 87 RCY HB1  1 1 
        78 115276 1 1 87 .   HB2  H  84.561  -4.936   9.677 1.00 . A A . 87 RCY HB2  1 1 
        78 115277 1 1 87 .   HN1  H  86.276  -5.066   8.425 1.00 . A A . 87 RCY HN1  1 1 
        78 115278 1 1 87 .   N    N  86.081  -4.240   7.935 1.00 . A A . 87 RCY N    1 1 
        78 115279 1 1 87 .   N1R  N  81.370  -3.327   5.320 1.00 . A A . 87 RCY N1R  1 1 
        78 115280 1 1 87 .   N1V  N  81.255  -4.068   2.438 1.00 . A A . 87 RCY N1V  1 1 
        78 115281 1 1 87 .   O1G  O  82.826  -4.926   4.187 1.00 . A A . 87 RCY O1G  1 1 
        78 115282 1 1 87 .   O1H  O  80.487  -2.417   7.433 1.00 . A A . 87 RCY O1H  1 1 
        78 115283 1 1 87 .   O1J  O  82.321  -4.779   1.737 1.00 . A A . 87 RCY O1J  1 1 
        78 115284 1 1 87 .   SG   S  82.559  -3.716   9.174 1.00 . A A . 87 RCY SG   1 1 
        79 115285 1 1  1 MET C    C  79.235  -6.036  22.881 1.00 . A A .  1 MET C    1 1 
        79 115286 1 1  1 MET CA   C  80.471  -6.095  21.981 1.00 . A A .  1 MET CA   1 1 
        79 115287 1 1  1 MET CB   C  80.423  -4.943  20.974 1.00 . A A .  1 MET CB   1 1 
        79 115288 1 1  1 MET CE   C  83.223  -3.837  18.286 1.00 . A A .  1 MET CE   1 1 
        79 115289 1 1  1 MET CG   C  81.483  -5.165  19.894 1.00 . A A .  1 MET CG   1 1 
        79 115290 1 1  1 MET HA   H  81.361  -6.008  22.586 1.00 . A A .  1 MET HA   1 1 
        79 115291 1 1  1 MET HB2  H  79.445  -4.905  20.518 1.00 . A A .  1 MET HB2  1 1 
        79 115292 1 1  1 MET HB3  H  80.620  -4.012  21.483 1.00 . A A .  1 MET HB3  1 1 
        79 115293 1 1  1 MET HE1  H  83.483  -4.852  18.018 1.00 . A A .  1 MET HE1  1 1 
        79 115294 1 1  1 MET HE2  H  83.828  -3.522  19.121 1.00 . A A .  1 MET HE2  1 1 
        79 115295 1 1  1 MET HE3  H  83.401  -3.180  17.446 1.00 . A A .  1 MET HE3  1 1 
        79 115296 1 1  1 MET HG2  H  82.456  -5.245  20.355 1.00 . A A .  1 MET HG2  1 1 
        79 115297 1 1  1 MET HG3  H  81.264  -6.075  19.355 1.00 . A A .  1 MET HG3  1 1 
        79 115298 1 1  1 MET N    N  80.492  -7.393  21.250 1.00 . A A .  1 MET N    1 1 
        79 115299 1 1  1 MET O    O  78.115  -5.983  22.412 1.00 . A A .  1 MET O    1 1 
        79 115300 1 1  1 MET SD   S  81.474  -3.766  18.744 1.00 . A A .  1 MET SD   1 1 
        79 115301 1 1  2 ASN C    C  77.457  -4.719  24.831 1.00 . A A .  2 ASN C    1 1 
        79 115302 1 1  2 ASN CA   C  78.263  -5.991  25.099 1.00 . A A .  2 ASN CA   1 1 
        79 115303 1 1  2 ASN CB   C  78.763  -5.984  26.546 1.00 . A A .  2 ASN CB   1 1 
        79 115304 1 1  2 ASN CG   C  79.540  -4.694  26.814 1.00 . A A .  2 ASN CG   1 1 
        79 115305 1 1  2 ASN H    H  80.339  -6.090  24.531 1.00 . A A .  2 ASN H    1 1 
        79 115306 1 1  2 ASN HA   H  77.635  -6.855  24.940 1.00 . A A .  2 ASN HA   1 1 
        79 115307 1 1  2 ASN HB2  H  77.918  -6.043  27.218 1.00 . A A .  2 ASN HB2  1 1 
        79 115308 1 1  2 ASN HB3  H  79.411  -6.832  26.707 1.00 . A A .  2 ASN HB3  1 1 
        79 115309 1 1  2 ASN HD21 H  80.272  -4.584  24.972 1.00 . A A .  2 ASN HD21 1 1 
        79 115310 1 1  2 ASN HD22 H  80.745  -3.333  26.017 1.00 . A A .  2 ASN HD22 1 1 
        79 115311 1 1  2 ASN N    N  79.428  -6.046  24.172 1.00 . A A .  2 ASN N    1 1 
        79 115312 1 1  2 ASN ND2  N  80.244  -4.159  25.855 1.00 . A A .  2 ASN ND2  1 1 
        79 115313 1 1  2 ASN O    O  77.930  -3.795  24.199 1.00 . A A .  2 ASN O    1 1 
        79 115314 1 1  2 ASN OD1  O  79.506  -4.167  27.908 1.00 . A A .  2 ASN OD1  1 1 
        79 115315 1 1  3 LEU C    C  75.789  -2.371  26.089 1.00 . A A .  3 LEU C    1 1 
        79 115316 1 1  3 LEU CA   C  75.407  -3.450  25.073 1.00 . A A .  3 LEU CA   1 1 
        79 115317 1 1  3 LEU CB   C  73.925  -3.805  25.243 1.00 . A A .  3 LEU CB   1 1 
        79 115318 1 1  3 LEU CD1  C  73.516  -3.838  22.759 1.00 . A A .  3 LEU CD1  1 1 
        79 115319 1 1  3 LEU CD2  C  74.311  -5.908  23.931 1.00 . A A .  3 LEU CD2  1 1 
        79 115320 1 1  3 LEU CG   C  73.440  -4.652  24.058 1.00 . A A .  3 LEU CG   1 1 
        79 115321 1 1  3 LEU H    H  75.878  -5.419  25.810 1.00 . A A .  3 LEU H    1 1 
        79 115322 1 1  3 LEU HA   H  75.579  -3.079  24.075 1.00 . A A .  3 LEU HA   1 1 
        79 115323 1 1  3 LEU HB2  H  73.795  -4.363  26.159 1.00 . A A .  3 LEU HB2  1 1 
        79 115324 1 1  3 LEU HB3  H  73.344  -2.896  25.294 1.00 . A A .  3 LEU HB3  1 1 
        79 115325 1 1  3 LEU HD11 H  73.385  -2.788  22.979 1.00 . A A .  3 LEU HD11 1 1 
        79 115326 1 1  3 LEU HD12 H  72.734  -4.162  22.088 1.00 . A A .  3 LEU HD12 1 1 
        79 115327 1 1  3 LEU HD13 H  74.477  -3.990  22.289 1.00 . A A .  3 LEU HD13 1 1 
        79 115328 1 1  3 LEU HD21 H  75.228  -5.662  23.415 1.00 . A A .  3 LEU HD21 1 1 
        79 115329 1 1  3 LEU HD22 H  73.776  -6.660  23.371 1.00 . A A .  3 LEU HD22 1 1 
        79 115330 1 1  3 LEU HD23 H  74.542  -6.290  24.914 1.00 . A A .  3 LEU HD23 1 1 
        79 115331 1 1  3 LEU HG   H  72.415  -4.946  24.231 1.00 . A A .  3 LEU HG   1 1 
        79 115332 1 1  3 LEU N    N  76.242  -4.663  25.304 1.00 . A A .  3 LEU N    1 1 
        79 115333 1 1  3 LEU O    O  75.023  -2.039  26.972 1.00 . A A .  3 LEU O    1 1 
        79 115334 1 1  4 GLU C    C  76.815   0.586  26.492 1.00 . A A .  4 GLU C    1 1 
        79 115335 1 1  4 GLU CA   C  77.393  -0.764  26.933 1.00 . A A .  4 GLU CA   1 1 
        79 115336 1 1  4 GLU CB   C  78.922  -0.682  26.958 1.00 . A A .  4 GLU CB   1 1 
        79 115337 1 1  4 GLU CD   C  80.969  -0.420  25.549 1.00 . A A .  4 GLU CD   1 1 
        79 115338 1 1  4 GLU CG   C  79.459  -0.668  25.525 1.00 . A A .  4 GLU CG   1 1 
        79 115339 1 1  4 GLU H    H  77.570  -2.102  25.253 1.00 . A A .  4 GLU H    1 1 
        79 115340 1 1  4 GLU HA   H  77.030  -1.013  27.919 1.00 . A A .  4 GLU HA   1 1 
        79 115341 1 1  4 GLU HB2  H  79.225   0.223  27.465 1.00 . A A .  4 GLU HB2  1 1 
        79 115342 1 1  4 GLU HB3  H  79.320  -1.538  27.481 1.00 . A A .  4 GLU HB3  1 1 
        79 115343 1 1  4 GLU HG2  H  79.258  -1.620  25.056 1.00 . A A .  4 GLU HG2  1 1 
        79 115344 1 1  4 GLU HG3  H  78.976   0.119  24.967 1.00 . A A .  4 GLU HG3  1 1 
        79 115345 1 1  4 GLU N    N  76.967  -1.821  25.972 1.00 . A A .  4 GLU N    1 1 
        79 115346 1 1  4 GLU O    O  76.640   0.834  25.316 1.00 . A A .  4 GLU O    1 1 
        79 115347 1 1  4 GLU OE1  O  81.360   0.710  25.789 1.00 . A A .  4 GLU OE1  1 1 
        79 115348 1 1  4 GLU OE2  O  81.708  -1.365  25.327 1.00 . A A .  4 GLU OE2  1 1 
        79 115349 1 1  5 PRO C    C  76.512   3.406  25.846 1.00 . A A .  5 PRO C    1 1 
        79 115350 1 1  5 PRO CA   C  75.954   2.798  27.140 1.00 . A A .  5 PRO CA   1 1 
        79 115351 1 1  5 PRO CB   C  76.391   3.617  28.353 1.00 . A A .  5 PRO CB   1 1 
        79 115352 1 1  5 PRO CD   C  76.701   1.252  28.878 1.00 . A A .  5 PRO CD   1 1 
        79 115353 1 1  5 PRO CG   C  76.443   2.640  29.487 1.00 . A A .  5 PRO CG   1 1 
        79 115354 1 1  5 PRO HA   H  74.879   2.753  27.109 1.00 . A A .  5 PRO HA   1 1 
        79 115355 1 1  5 PRO HB2  H  77.369   4.048  28.180 1.00 . A A .  5 PRO HB2  1 1 
        79 115356 1 1  5 PRO HB3  H  75.670   4.392  28.564 1.00 . A A .  5 PRO HB3  1 1 
        79 115357 1 1  5 PRO HD2  H  77.709   0.925  29.095 1.00 . A A .  5 PRO HD2  1 1 
        79 115358 1 1  5 PRO HD3  H  75.981   0.537  29.246 1.00 . A A .  5 PRO HD3  1 1 
        79 115359 1 1  5 PRO HG2  H  77.244   2.905  30.166 1.00 . A A .  5 PRO HG2  1 1 
        79 115360 1 1  5 PRO HG3  H  75.501   2.634  30.014 1.00 . A A .  5 PRO HG3  1 1 
        79 115361 1 1  5 PRO N    N  76.521   1.453  27.430 1.00 . A A .  5 PRO N    1 1 
        79 115362 1 1  5 PRO O    O  77.591   3.964  25.834 1.00 . A A .  5 PRO O    1 1 
        79 115363 1 1  6 PRO C    C  75.815   5.317  23.277 1.00 . A A .  6 PRO C    1 1 
        79 115364 1 1  6 PRO CA   C  76.210   3.846  23.448 1.00 . A A .  6 PRO CA   1 1 
        79 115365 1 1  6 PRO CB   C  75.456   2.965  22.454 1.00 . A A .  6 PRO CB   1 1 
        79 115366 1 1  6 PRO CD   C  74.467   2.644  24.665 1.00 . A A .  6 PRO CD   1 1 
        79 115367 1 1  6 PRO CG   C  74.187   2.583  23.154 1.00 . A A .  6 PRO CG   1 1 
        79 115368 1 1  6 PRO HA   H  77.271   3.720  23.312 1.00 . A A .  6 PRO HA   1 1 
        79 115369 1 1  6 PRO HB2  H  75.239   3.519  21.549 1.00 . A A .  6 PRO HB2  1 1 
        79 115370 1 1  6 PRO HB3  H  76.031   2.081  22.224 1.00 . A A .  6 PRO HB3  1 1 
        79 115371 1 1  6 PRO HD2  H  73.710   3.235  25.165 1.00 . A A .  6 PRO HD2  1 1 
        79 115372 1 1  6 PRO HD3  H  74.512   1.652  25.085 1.00 . A A .  6 PRO HD3  1 1 
        79 115373 1 1  6 PRO HG2  H  73.399   3.278  22.893 1.00 . A A .  6 PRO HG2  1 1 
        79 115374 1 1  6 PRO HG3  H  73.900   1.579  22.879 1.00 . A A .  6 PRO HG3  1 1 
        79 115375 1 1  6 PRO N    N  75.783   3.299  24.763 1.00 . A A .  6 PRO N    1 1 
        79 115376 1 1  6 PRO O    O  74.899   5.800  23.912 1.00 . A A .  6 PRO O    1 1 
        79 115377 1 1  7 LYS C    C  74.803   7.565  21.500 1.00 . A A .  7 LYS C    1 1 
        79 115378 1 1  7 LYS CA   C  76.153   7.465  22.212 1.00 . A A .  7 LYS CA   1 1 
        79 115379 1 1  7 LYS CB   C  77.232   8.128  21.352 1.00 . A A .  7 LYS CB   1 1 
        79 115380 1 1  7 LYS CD   C  78.586   8.906  23.319 1.00 . A A .  7 LYS CD   1 1 
        79 115381 1 1  7 LYS CE   C  80.024   9.278  23.688 1.00 . A A .  7 LYS CE   1 1 
        79 115382 1 1  7 LYS CG   C  78.589   8.031  22.059 1.00 . A A .  7 LYS CG   1 1 
        79 115383 1 1  7 LYS H    H  77.230   5.622  21.917 1.00 . A A .  7 LYS H    1 1 
        79 115384 1 1  7 LYS HA   H  76.094   7.965  23.167 1.00 . A A .  7 LYS HA   1 1 
        79 115385 1 1  7 LYS HB2  H  77.288   7.626  20.397 1.00 . A A .  7 LYS HB2  1 1 
        79 115386 1 1  7 LYS HB3  H  76.981   9.167  21.197 1.00 . A A .  7 LYS HB3  1 1 
        79 115387 1 1  7 LYS HD2  H  78.018   9.807  23.135 1.00 . A A .  7 LYS HD2  1 1 
        79 115388 1 1  7 LYS HD3  H  78.140   8.360  24.136 1.00 . A A .  7 LYS HD3  1 1 
        79 115389 1 1  7 LYS HE2  H  80.036   9.750  24.659 1.00 . A A .  7 LYS HE2  1 1 
        79 115390 1 1  7 LYS HE3  H  80.632   8.385  23.714 1.00 . A A .  7 LYS HE3  1 1 
        79 115391 1 1  7 LYS HG2  H  78.776   7.004  22.334 1.00 . A A .  7 LYS HG2  1 1 
        79 115392 1 1  7 LYS HG3  H  79.365   8.370  21.389 1.00 . A A .  7 LYS HG3  1 1 
        79 115393 1 1  7 LYS HZ1  H  79.878  10.975  22.489 1.00 . A A .  7 LYS HZ1  1 1 
        79 115394 1 1  7 LYS HZ2  H  80.760   9.704  21.787 1.00 . A A .  7 LYS HZ2  1 1 
        79 115395 1 1  7 LYS HZ3  H  81.452  10.640  23.024 1.00 . A A .  7 LYS HZ3  1 1 
        79 115396 1 1  7 LYS N    N  76.495   6.030  22.422 1.00 . A A .  7 LYS N    1 1 
        79 115397 1 1  7 LYS NZ   N  80.570  10.220  22.670 1.00 . A A .  7 LYS NZ   1 1 
        79 115398 1 1  7 LYS O    O  74.576   6.932  20.488 1.00 . A A .  7 LYS O    1 1 
        79 115399 1 1  8 ALA C    C  72.755   8.744  19.873 1.00 . A A .  8 ALA C    1 1 
        79 115400 1 1  8 ALA CA   C  72.570   8.494  21.371 1.00 . A A .  8 ALA CA   1 1 
        79 115401 1 1  8 ALA CB   C  71.818   9.671  21.996 1.00 . A A .  8 ALA CB   1 1 
        79 115402 1 1  8 ALA H    H  74.106   8.857  22.837 1.00 . A A .  8 ALA H    1 1 
        79 115403 1 1  8 ALA HA   H  72.003   7.586  21.517 1.00 . A A .  8 ALA HA   1 1 
        79 115404 1 1  8 ALA HB1  H  72.274  10.598  21.681 1.00 . A A .  8 ALA HB1  1 1 
        79 115405 1 1  8 ALA HB2  H  71.863   9.596  23.073 1.00 . A A .  8 ALA HB2  1 1 
        79 115406 1 1  8 ALA HB3  H  70.787   9.650  21.676 1.00 . A A .  8 ALA HB3  1 1 
        79 115407 1 1  8 ALA N    N  73.904   8.355  22.020 1.00 . A A .  8 ALA N    1 1 
        79 115408 1 1  8 ALA O    O  71.852   8.544  19.085 1.00 . A A .  8 ALA O    1 1 
        79 115409 1 1  9 GLU C    C  72.979  10.220  17.444 1.00 . A A .  9 GLU C    1 1 
        79 115410 1 1  9 GLU CA   C  74.165   9.441  18.026 1.00 . A A .  9 GLU CA   1 1 
        79 115411 1 1  9 GLU CB   C  74.338   8.099  17.291 1.00 . A A .  9 GLU CB   1 1 
        79 115412 1 1  9 GLU CD   C  76.773   7.954  17.860 1.00 . A A .  9 GLU CD   1 1 
        79 115413 1 1  9 GLU CG   C  75.755   7.997  16.717 1.00 . A A .  9 GLU CG   1 1 
        79 115414 1 1  9 GLU H    H  74.635   9.332  20.124 1.00 . A A .  9 GLU H    1 1 
        79 115415 1 1  9 GLU HA   H  75.062  10.033  17.919 1.00 . A A .  9 GLU HA   1 1 
        79 115416 1 1  9 GLU HB2  H  74.177   7.289  17.987 1.00 . A A .  9 GLU HB2  1 1 
        79 115417 1 1  9 GLU HB3  H  73.623   8.024  16.486 1.00 . A A .  9 GLU HB3  1 1 
        79 115418 1 1  9 GLU HG2  H  75.839   7.095  16.127 1.00 . A A .  9 GLU HG2  1 1 
        79 115419 1 1  9 GLU HG3  H  75.953   8.855  16.093 1.00 . A A .  9 GLU HG3  1 1 
        79 115420 1 1  9 GLU N    N  73.920   9.179  19.473 1.00 . A A .  9 GLU N    1 1 
        79 115421 1 1  9 GLU O    O  72.218   9.707  16.649 1.00 . A A .  9 GLU O    1 1 
        79 115422 1 1  9 GLU OE1  O  77.056   9.003  18.415 1.00 . A A .  9 GLU OE1  1 1 
        79 115423 1 1  9 GLU OE2  O  77.253   6.874  18.159 1.00 . A A .  9 GLU OE2  1 1 
        79 115424 1 1 10 .   C    C  70.444  11.422  17.157 1.00 . A A . 10 RCY C    1 1 
        79 115425 1 1 10 .   C1C  C  75.155  17.460  13.496 1.00 . A A . 10 RCY C1C  1 1 
        79 115426 1 1 10 .   C1L  C  72.830  12.394  12.045 1.00 . A A . 10 RCY C1L  1 1 
        79 115427 1 1 10 .   C1M  C  75.983  15.884  10.460 1.00 . A A . 10 RCY C1M  1 1 
        79 115428 1 1 10 .   C1P  C  73.806  13.055  11.066 1.00 . A A . 10 RCY C1P  1 1 
        79 115429 1 1 10 .   C1Q  C  74.940  13.038  13.170 1.00 . A A . 10 RCY C1Q  1 1 
        79 115430 1 1 10 .   C1S  C  73.782  11.990  13.189 1.00 . A A . 10 RCY C1S  1 1 
        79 115431 1 1 10 .   C1U  C  75.426  15.604  11.826 1.00 . A A . 10 RCY C1U  1 1 
        79 115432 1 1 10 .   C1V  C  72.968  16.977  12.579 1.00 . A A . 10 RCY C1V  1 1 
        79 115433 1 1 10 .   C1W  C  75.658  17.314   9.929 1.00 . A A . 10 RCY C1W  1 1 
        79 115434 1 1 10 .   C1X  C  74.515  16.940  12.190 1.00 . A A . 10 RCY C1X  1 1 
        79 115435 1 1 10 .   C1Y  C  74.811  17.227   8.626 1.00 . A A . 10 RCY C1Y  1 1 
        79 115436 1 1 10 .   C1Z  C  76.937  18.142   9.522 1.00 . A A . 10 RCY C1Z  1 1 
        79 115437 1 1 10 .   CA   C  71.694  12.290  17.322 1.00 . A A . 10 RCY CA   1 1 
        79 115438 1 1 10 .   CB   C  72.080  12.901  15.971 1.00 . A A . 10 RCY CB   1 1 
        79 115439 1 1 10 .   H1S  H  74.605  11.309  13.344 1.00 . A A . 10 RCY H1S  1 1 
        79 115440 1 1 10 .   H1U  H  76.267  15.716  12.505 1.00 . A A . 10 RCY H1U  1 1 
        79 115441 1 1 10 .   HA   H  71.486  13.083  18.025 1.00 . A A . 10 RCY HA   1 1 
        79 115442 1 1 10 .   HB1  H  72.715  13.759  16.135 1.00 . A A . 10 RCY HB1  1 1 
        79 115443 1 1 10 .   HB2  H  71.187  13.211  15.448 1.00 . A A . 10 RCY HB2  1 1 
        79 115444 1 1 10 .   HN1  H  73.455  11.844  18.482 1.00 . A A . 10 RCY HN1  1 1 
        79 115445 1 1 10 .   N    N  72.823  11.459  17.839 1.00 . A A . 10 RCY N    1 1 
        79 115446 1 1 10 .   N1R  N  74.936  13.934  11.848 1.00 . A A . 10 RCY N1R  1 1 
        79 115447 1 1 10 .   N1V  N  74.894  18.010  11.097 1.00 . A A . 10 RCY N1V  1 1 
        79 115448 1 1 10 .   O    O  70.283  10.734  16.169 1.00 . A A . 10 RCY O    1 1 
        79 115449 1 1 10 .   O1G  O  73.913  12.631   9.902 1.00 . A A . 10 RCY O1G  1 1 
        79 115450 1 1 10 .   O1H  O  75.956  12.707  13.841 1.00 . A A . 10 RCY O1H  1 1 
        79 115451 1 1 10 .   O1J  O  74.627  19.443  11.195 1.00 . A A . 10 RCY O1J  1 1 
        79 115452 1 1 10 .   SG   S  72.967  11.676  14.976 1.00 . A A . 10 RCY SG   1 1 
        79 115453 1 1 11 ARG C    C  67.902  10.435  16.579 1.00 . A A . 11 ARG C    1 1 
        79 115454 1 1 11 ARG CA   C  68.309  10.633  18.043 1.00 . A A . 11 ARG CA   1 1 
        79 115455 1 1 11 ARG CB   C  67.182  11.354  18.789 1.00 . A A . 11 ARG CB   1 1 
        79 115456 1 1 11 ARG CD   C  67.489  10.147  20.976 1.00 . A A . 11 ARG CD   1 1 
        79 115457 1 1 11 ARG CG   C  67.553  11.507  20.269 1.00 . A A . 11 ARG CG   1 1 
        79 115458 1 1 11 ARG CZ   C  66.245   8.091  20.665 1.00 . A A . 11 ARG CZ   1 1 
        79 115459 1 1 11 ARG H    H  69.718  12.018  18.907 1.00 . A A . 11 ARG H    1 1 
        79 115460 1 1 11 ARG HA   H  68.482   9.670  18.497 1.00 . A A . 11 ARG HA   1 1 
        79 115461 1 1 11 ARG HB2  H  67.036  12.332  18.353 1.00 . A A . 11 ARG HB2  1 1 
        79 115462 1 1 11 ARG HB3  H  66.270  10.784  18.702 1.00 . A A . 11 ARG HB3  1 1 
        79 115463 1 1 11 ARG HD2  H  68.386   9.586  20.763 1.00 . A A . 11 ARG HD2  1 1 
        79 115464 1 1 11 ARG HD3  H  67.409  10.303  22.042 1.00 . A A . 11 ARG HD3  1 1 
        79 115465 1 1 11 ARG HE   H  65.562   9.854  20.058 1.00 . A A . 11 ARG HE   1 1 
        79 115466 1 1 11 ARG HG2  H  68.555  11.903  20.347 1.00 . A A . 11 ARG HG2  1 1 
        79 115467 1 1 11 ARG HG3  H  66.861  12.187  20.742 1.00 . A A . 11 ARG HG3  1 1 
        79 115468 1 1 11 ARG HH11 H  68.020   7.978  21.583 1.00 . A A . 11 ARG HH11 1 1 
        79 115469 1 1 11 ARG HH12 H  67.182   6.475  21.384 1.00 . A A . 11 ARG HH12 1 1 
        79 115470 1 1 11 ARG HH21 H  64.454   7.903  19.789 1.00 . A A . 11 ARG HH21 1 1 
        79 115471 1 1 11 ARG HH22 H  65.163   6.432  20.369 1.00 . A A . 11 ARG HH22 1 1 
        79 115472 1 1 11 ARG N    N  69.559  11.453  18.123 1.00 . A A . 11 ARG N    1 1 
        79 115473 1 1 11 ARG NE   N  66.301   9.384  20.499 1.00 . A A . 11 ARG NE   1 1 
        79 115474 1 1 11 ARG NH1  N  67.225   7.466  21.257 1.00 . A A . 11 ARG NH1  1 1 
        79 115475 1 1 11 ARG NH2  N  65.206   7.423  20.241 1.00 . A A . 11 ARG NH2  1 1 
        79 115476 1 1 11 ARG O    O  68.302   9.483  15.940 1.00 . A A . 11 ARG O    1 1 
        79 115477 1 1 12 SER C    C  65.840   9.933  14.452 1.00 . A A . 12 SER C    1 1 
        79 115478 1 1 12 SER CA   C  66.703  11.186  14.617 1.00 . A A . 12 SER CA   1 1 
        79 115479 1 1 12 SER CB   C  67.949  11.057  13.743 1.00 . A A . 12 SER CB   1 1 
        79 115480 1 1 12 SER H    H  66.810  12.094  16.569 1.00 . A A . 12 SER H    1 1 
        79 115481 1 1 12 SER HA   H  66.139  12.056  14.316 1.00 . A A . 12 SER HA   1 1 
        79 115482 1 1 12 SER HB2  H  68.764  11.598  14.192 1.00 . A A . 12 SER HB2  1 1 
        79 115483 1 1 12 SER HB3  H  68.217  10.012  13.657 1.00 . A A . 12 SER HB3  1 1 
        79 115484 1 1 12 SER HG   H  68.394  12.199  12.233 1.00 . A A . 12 SER HG   1 1 
        79 115485 1 1 12 SER N    N  67.119  11.328  16.041 1.00 . A A . 12 SER N    1 1 
        79 115486 1 1 12 SER O    O  65.795   9.335  13.396 1.00 . A A . 12 SER O    1 1 
        79 115487 1 1 12 SER OG   O  67.679  11.598  12.456 1.00 . A A . 12 SER OG   1 1 
        79 115488 1 1 13 ALA C    C  63.244   8.541  14.301 1.00 . A A . 13 ALA C    1 1 
        79 115489 1 1 13 ALA CA   C  64.300   8.318  15.383 1.00 . A A . 13 ALA CA   1 1 
        79 115490 1 1 13 ALA CB   C  63.611   8.066  16.727 1.00 . A A . 13 ALA CB   1 1 
        79 115491 1 1 13 ALA H    H  65.207  10.025  16.325 1.00 . A A . 13 ALA H    1 1 
        79 115492 1 1 13 ALA HA   H  64.909   7.465  15.124 1.00 . A A . 13 ALA HA   1 1 
        79 115493 1 1 13 ALA HB1  H  62.907   8.860  16.926 1.00 . A A . 13 ALA HB1  1 1 
        79 115494 1 1 13 ALA HB2  H  64.352   8.037  17.512 1.00 . A A . 13 ALA HB2  1 1 
        79 115495 1 1 13 ALA HB3  H  63.087   7.122  16.692 1.00 . A A . 13 ALA HB3  1 1 
        79 115496 1 1 13 ALA N    N  65.157   9.530  15.485 1.00 . A A . 13 ALA N    1 1 
        79 115497 1 1 13 ALA O    O  63.560   8.762  13.149 1.00 . A A . 13 ALA O    1 1 
        79 115498 1 1 14 THR C    C  61.058   7.678  12.524 1.00 . A A . 14 THR C    1 1 
        79 115499 1 1 14 THR CA   C  60.916   8.701  13.655 1.00 . A A . 14 THR CA   1 1 
        79 115500 1 1 14 THR CB   C  61.025  10.117  13.079 1.00 . A A . 14 THR CB   1 1 
        79 115501 1 1 14 THR CG2  C  61.428  11.095  14.185 1.00 . A A . 14 THR CG2  1 1 
        79 115502 1 1 14 THR H    H  61.760   8.311  15.596 1.00 . A A . 14 THR H    1 1 
        79 115503 1 1 14 THR HA   H  59.957   8.581  14.132 1.00 . A A . 14 THR HA   1 1 
        79 115504 1 1 14 THR HB   H  60.070  10.414  12.673 1.00 . A A . 14 THR HB   1 1 
        79 115505 1 1 14 THR HG1  H  62.843  10.382  12.442 1.00 . A A . 14 THR HG1  1 1 
        79 115506 1 1 14 THR HG21 H  62.492  11.029  14.354 1.00 . A A . 14 THR HG21 1 1 
        79 115507 1 1 14 THR HG22 H  60.902  10.847  15.096 1.00 . A A . 14 THR HG22 1 1 
        79 115508 1 1 14 THR HG23 H  61.173  12.101  13.886 1.00 . A A . 14 THR HG23 1 1 
        79 115509 1 1 14 THR N    N  61.993   8.488  14.661 1.00 . A A . 14 THR N    1 1 
        79 115510 1 1 14 THR O    O  62.041   7.658  11.812 1.00 . A A . 14 THR O    1 1 
        79 115511 1 1 14 THR OG1  O  62.003  10.134  12.049 1.00 . A A . 14 THR OG1  1 1 
        79 115512 1 1 15 ARG C    C  60.149   6.516   9.907 1.00 . A A . 15 ARG C    1 1 
        79 115513 1 1 15 ARG CA   C  60.167   5.813  11.266 1.00 . A A . 15 ARG CA   1 1 
        79 115514 1 1 15 ARG CB   C  58.975   4.858  11.362 1.00 . A A . 15 ARG CB   1 1 
        79 115515 1 1 15 ARG CD   C  57.996   2.728  10.482 1.00 . A A . 15 ARG CD   1 1 
        79 115516 1 1 15 ARG CG   C  59.120   3.753  10.313 1.00 . A A . 15 ARG CG   1 1 
        79 115517 1 1 15 ARG CZ   C  56.189   3.724  11.773 1.00 . A A . 15 ARG CZ   1 1 
        79 115518 1 1 15 ARG H    H  59.295   6.861  12.935 1.00 . A A . 15 ARG H    1 1 
        79 115519 1 1 15 ARG HA   H  61.085   5.254  11.369 1.00 . A A . 15 ARG HA   1 1 
        79 115520 1 1 15 ARG HB2  H  58.946   4.418  12.349 1.00 . A A . 15 ARG HB2  1 1 
        79 115521 1 1 15 ARG HB3  H  58.062   5.404  11.183 1.00 . A A . 15 ARG HB3  1 1 
        79 115522 1 1 15 ARG HD2  H  57.975   2.076   9.621 1.00 . A A . 15 ARG HD2  1 1 
        79 115523 1 1 15 ARG HD3  H  58.173   2.141  11.370 1.00 . A A . 15 ARG HD3  1 1 
        79 115524 1 1 15 ARG HE   H  56.194   3.683   9.788 1.00 . A A . 15 ARG HE   1 1 
        79 115525 1 1 15 ARG HG2  H  59.067   4.187   9.325 1.00 . A A . 15 ARG HG2  1 1 
        79 115526 1 1 15 ARG HG3  H  60.074   3.262  10.438 1.00 . A A . 15 ARG HG3  1 1 
        79 115527 1 1 15 ARG HH11 H  57.719   2.936  12.798 1.00 . A A . 15 ARG HH11 1 1 
        79 115528 1 1 15 ARG HH12 H  56.453   3.627  13.756 1.00 . A A . 15 ARG HH12 1 1 
        79 115529 1 1 15 ARG HH21 H  54.543   4.586  11.029 1.00 . A A . 15 ARG HH21 1 1 
        79 115530 1 1 15 ARG HH22 H  54.659   4.559  12.757 1.00 . A A . 15 ARG HH22 1 1 
        79 115531 1 1 15 ARG N    N  60.082   6.829  12.352 1.00 . A A . 15 ARG N    1 1 
        79 115532 1 1 15 ARG NE   N  56.686   3.435  10.598 1.00 . A A . 15 ARG NE   1 1 
        79 115533 1 1 15 ARG NH1  N  56.838   3.404  12.860 1.00 . A A . 15 ARG NH1  1 1 
        79 115534 1 1 15 ARG NH2  N  55.041   4.337  11.860 1.00 . A A . 15 ARG NH2  1 1 
        79 115535 1 1 15 ARG O    O  61.097   6.450   9.150 1.00 . A A . 15 ARG O    1 1 
        79 115536 1 1 16 VAL C    C  59.483   6.968   7.166 1.00 . A A . 16 VAL C    1 1 
        79 115537 1 1 16 VAL CA   C  58.995   7.900   8.281 1.00 . A A . 16 VAL CA   1 1 
        79 115538 1 1 16 VAL CB   C  59.871   9.159   8.327 1.00 . A A . 16 VAL CB   1 1 
        79 115539 1 1 16 VAL CG1  C  59.314  10.217   7.367 1.00 . A A . 16 VAL CG1  1 1 
        79 115540 1 1 16 VAL CG2  C  59.875   9.721   9.752 1.00 . A A . 16 VAL CG2  1 1 
        79 115541 1 1 16 VAL H    H  58.322   7.232  10.216 1.00 . A A . 16 VAL H    1 1 
        79 115542 1 1 16 VAL HA   H  57.969   8.180   8.090 1.00 . A A . 16 VAL HA   1 1 
        79 115543 1 1 16 VAL HB   H  60.881   8.908   8.037 1.00 . A A . 16 VAL HB   1 1 
        79 115544 1 1 16 VAL HG11 H  58.944   9.737   6.473 1.00 . A A . 16 VAL HG11 1 1 
        79 115545 1 1 16 VAL HG12 H  60.099  10.912   7.103 1.00 . A A . 16 VAL HG12 1 1 
        79 115546 1 1 16 VAL HG13 H  58.507  10.753   7.847 1.00 . A A . 16 VAL HG13 1 1 
        79 115547 1 1 16 VAL HG21 H  60.329  10.701   9.752 1.00 . A A . 16 VAL HG21 1 1 
        79 115548 1 1 16 VAL HG22 H  60.440   9.063  10.397 1.00 . A A . 16 VAL HG22 1 1 
        79 115549 1 1 16 VAL HG23 H  58.860   9.795  10.113 1.00 . A A . 16 VAL HG23 1 1 
        79 115550 1 1 16 VAL N    N  59.076   7.191   9.591 1.00 . A A . 16 VAL N    1 1 
        79 115551 1 1 16 VAL O    O  59.405   5.762   7.282 1.00 . A A . 16 VAL O    1 1 
        79 115552 1 1 17 MET C    C  59.748   5.353   4.896 1.00 . A A . 17 MET C    1 1 
        79 115553 1 1 17 MET CA   C  60.491   6.693   4.952 1.00 . A A . 17 MET CA   1 1 
        79 115554 1 1 17 MET CB   C  61.992   6.442   5.128 1.00 . A A . 17 MET CB   1 1 
        79 115555 1 1 17 MET CE   C  63.741   3.903   6.668 1.00 . A A . 17 MET CE   1 1 
        79 115556 1 1 17 MET CG   C  62.307   6.207   6.606 1.00 . A A . 17 MET CG   1 1 
        79 115557 1 1 17 MET H    H  60.036   8.502   6.032 1.00 . A A . 17 MET H    1 1 
        79 115558 1 1 17 MET HA   H  60.327   7.226   4.027 1.00 . A A . 17 MET HA   1 1 
        79 115559 1 1 17 MET HB2  H  62.282   5.573   4.554 1.00 . A A . 17 MET HB2  1 1 
        79 115560 1 1 17 MET HB3  H  62.543   7.302   4.778 1.00 . A A . 17 MET HB3  1 1 
        79 115561 1 1 17 MET HE1  H  64.678   3.397   6.481 1.00 . A A . 17 MET HE1  1 1 
        79 115562 1 1 17 MET HE2  H  63.057   3.698   5.860 1.00 . A A . 17 MET HE2  1 1 
        79 115563 1 1 17 MET HE3  H  63.313   3.550   7.596 1.00 . A A . 17 MET HE3  1 1 
        79 115564 1 1 17 MET HG2  H  62.150   7.122   7.158 1.00 . A A . 17 MET HG2  1 1 
        79 115565 1 1 17 MET HG3  H  61.658   5.436   6.994 1.00 . A A . 17 MET HG3  1 1 
        79 115566 1 1 17 MET N    N  59.987   7.526   6.091 1.00 . A A . 17 MET N    1 1 
        79 115567 1 1 17 MET O    O  60.133   4.392   5.533 1.00 . A A . 17 MET O    1 1 
        79 115568 1 1 17 MET SD   S  64.031   5.686   6.779 1.00 . A A . 17 MET SD   1 1 
        79 115569 1 1 18 GLY C    C  57.250   3.912   2.669 1.00 . A A . 18 GLY C    1 1 
        79 115570 1 1 18 GLY CA   C  57.926   4.003   4.038 1.00 . A A . 18 GLY CA   1 1 
        79 115571 1 1 18 GLY H    H  58.397   6.065   3.627 1.00 . A A . 18 GLY H    1 1 
        79 115572 1 1 18 GLY HA2  H  58.603   3.168   4.163 1.00 . A A . 18 GLY HA2  1 1 
        79 115573 1 1 18 GLY HA3  H  57.173   3.974   4.810 1.00 . A A . 18 GLY HA3  1 1 
        79 115574 1 1 18 GLY N    N  58.690   5.280   4.135 1.00 . A A . 18 GLY N    1 1 
        79 115575 1 1 18 GLY O    O  57.782   3.337   1.740 1.00 . A A . 18 GLY O    1 1 
        79 115576 1 1 19 GLY C    C  56.274   4.992   0.130 1.00 . A A . 19 GLY C    1 1 
        79 115577 1 1 19 GLY CA   C  55.372   4.420   1.226 1.00 . A A . 19 GLY CA   1 1 
        79 115578 1 1 19 GLY H    H  55.668   4.934   3.298 1.00 . A A . 19 GLY H    1 1 
        79 115579 1 1 19 GLY HA2  H  55.126   3.393   0.994 1.00 . A A . 19 GLY HA2  1 1 
        79 115580 1 1 19 GLY HA3  H  54.465   5.003   1.282 1.00 . A A . 19 GLY HA3  1 1 
        79 115581 1 1 19 GLY N    N  56.081   4.475   2.536 1.00 . A A . 19 GLY N    1 1 
        79 115582 1 1 19 GLY O    O  57.401   5.371   0.378 1.00 . A A . 19 GLY O    1 1 
        79 115583 1 1 20 PRO C    C  57.191   6.938  -1.943 1.00 . A A . 20 PRO C    1 1 
        79 115584 1 1 20 PRO CA   C  56.540   5.584  -2.243 1.00 . A A . 20 PRO CA   1 1 
        79 115585 1 1 20 PRO CB   C  55.478   5.731  -3.337 1.00 . A A . 20 PRO CB   1 1 
        79 115586 1 1 20 PRO CD   C  54.424   4.613  -1.462 1.00 . A A . 20 PRO CD   1 1 
        79 115587 1 1 20 PRO CG   C  54.414   4.743  -2.987 1.00 . A A . 20 PRO CG   1 1 
        79 115588 1 1 20 PRO HA   H  57.285   4.872  -2.558 1.00 . A A . 20 PRO HA   1 1 
        79 115589 1 1 20 PRO HB2  H  55.076   6.736  -3.336 1.00 . A A . 20 PRO HB2  1 1 
        79 115590 1 1 20 PRO HB3  H  55.898   5.495  -4.303 1.00 . A A . 20 PRO HB3  1 1 
        79 115591 1 1 20 PRO HD2  H  53.674   5.257  -1.022 1.00 . A A . 20 PRO HD2  1 1 
        79 115592 1 1 20 PRO HD3  H  54.266   3.587  -1.166 1.00 . A A . 20 PRO HD3  1 1 
        79 115593 1 1 20 PRO HG2  H  53.450   5.101  -3.327 1.00 . A A . 20 PRO HG2  1 1 
        79 115594 1 1 20 PRO HG3  H  54.633   3.786  -3.434 1.00 . A A . 20 PRO HG3  1 1 
        79 115595 1 1 20 PRO N    N  55.776   5.051  -1.077 1.00 . A A . 20 PRO N    1 1 
        79 115596 1 1 20 PRO O    O  56.601   7.796  -1.317 1.00 . A A . 20 PRO O    1 1 
        79 115597 1 1 21 .   C    C  59.855   8.859  -3.391 1.00 . A A . 21 RCY C    1 1 
        79 115598 1 1 21 .   C1C  C  67.840   9.936   1.700 1.00 . A A . 21 RCY C1C  1 1 
        79 115599 1 1 21 .   C1L  C  64.087   6.897  -1.126 1.00 . A A . 21 RCY C1L  1 1 
        79 115600 1 1 21 .   C1M  C  64.288  10.020   2.624 1.00 . A A . 21 RCY C1M  1 1 
        79 115601 1 1 21 .   C1P  C  65.224   6.941  -0.125 1.00 . A A . 21 RCY C1P  1 1 
        79 115602 1 1 21 .   C1Q  C  63.294   6.895   1.009 1.00 . A A . 21 RCY C1Q  1 1 
        79 115603 1 1 21 .   C1S  C  62.887   7.043  -0.330 1.00 . A A . 21 RCY C1S  1 1 
        79 115604 1 1 21 .   C1U  C  65.304   9.169   1.894 1.00 . A A . 21 RCY C1U  1 1 
        79 115605 1 1 21 .   C1V  C  67.389   8.159   3.451 1.00 . A A . 21 RCY C1V  1 1 
        79 115606 1 1 21 .   C1W  C  64.955  10.982   3.702 1.00 . A A . 21 RCY C1W  1 1 
        79 115607 1 1 21 .   C1X  C  66.750   9.376   2.656 1.00 . A A . 21 RCY C1X  1 1 
        79 115608 1 1 21 .   C1Y  C  64.347  10.787   5.125 1.00 . A A . 21 RCY C1Y  1 1 
        79 115609 1 1 21 .   C1Z  C  64.732  12.545   3.479 1.00 . A A . 21 RCY C1Z  1 1 
        79 115610 1 1 21 .   CA   C  59.100   8.428  -2.131 1.00 . A A . 21 RCY CA   1 1 
        79 115611 1 1 21 .   CB   C  60.088   8.257  -0.977 1.00 . A A . 21 RCY CB   1 1 
        79 115612 1 1 21 .   H1S  H  62.389   6.227   0.174 1.00 . A A . 21 RCY H1S  1 1 
        79 115613 1 1 21 .   H1U  H  65.559   9.756   1.000 1.00 . A A . 21 RCY H1U  1 1 
        79 115614 1 1 21 .   HA   H  58.372   9.184  -1.873 1.00 . A A . 21 RCY HA   1 1 
        79 115615 1 1 21 .   HB1  H  59.565   7.885  -0.108 1.00 . A A . 21 RCY HB1  1 1 
        79 115616 1 1 21 .   HB2  H  60.538   9.211  -0.745 1.00 . A A . 21 RCY HB2  1 1 
        79 115617 1 1 21 .   HN1  H  58.860   6.425  -2.889 1.00 . A A . 21 RCY HN1  1 1 
        79 115618 1 1 21 .   N    N  58.405   7.133  -2.386 1.00 . A A . 21 RCY N    1 1 
        79 115619 1 1 21 .   N1R  N  64.705   7.727   1.073 1.00 . A A . 21 RCY N1R  1 1 
        79 115620 1 1 21 .   N1V  N  66.481  10.613   3.647 1.00 . A A . 21 RCY N1V  1 1 
        79 115621 1 1 21 .   O    O  60.071   8.075  -4.293 1.00 . A A . 21 RCY O    1 1 
        79 115622 1 1 21 .   O1G  O  66.390   6.602  -0.326 1.00 . A A . 21 RCY O1G  1 1 
        79 115623 1 1 21 .   O1H  O  63.260   5.768   1.403 1.00 . A A . 21 RCY O1H  1 1 
        79 115624 1 1 21 .   O1J  O  67.521  11.314   4.393 1.00 . A A . 21 RCY O1J  1 1 
        79 115625 1 1 21 .   SG   S  61.377   7.081  -1.455 1.00 . A A . 21 RCY SG   1 1 
        79 115626 1 1 22 THR C    C  62.505  10.644  -4.333 1.00 . A A . 22 THR C    1 1 
        79 115627 1 1 22 THR CA   C  61.004  10.589  -4.656 1.00 . A A . 22 THR CA   1 1 
        79 115628 1 1 22 THR CB   C  60.518  11.997  -5.013 1.00 . A A . 22 THR CB   1 1 
        79 115629 1 1 22 THR CG2  C  59.010  11.970  -5.263 1.00 . A A . 22 THR CG2  1 1 
        79 115630 1 1 22 THR H    H  60.072  10.714  -2.716 1.00 . A A . 22 THR H    1 1 
        79 115631 1 1 22 THR HA   H  60.827   9.929  -5.490 1.00 . A A . 22 THR HA   1 1 
        79 115632 1 1 22 THR HB   H  61.020  12.336  -5.906 1.00 . A A . 22 THR HB   1 1 
        79 115633 1 1 22 THR HG1  H  61.718  13.171  -4.032 1.00 . A A . 22 THR HG1  1 1 
        79 115634 1 1 22 THR HG21 H  58.639  12.982  -5.336 1.00 . A A . 22 THR HG21 1 1 
        79 115635 1 1 22 THR HG22 H  58.518  11.464  -4.445 1.00 . A A . 22 THR HG22 1 1 
        79 115636 1 1 22 THR HG23 H  58.807  11.445  -6.185 1.00 . A A . 22 THR HG23 1 1 
        79 115637 1 1 22 THR N    N  60.258  10.101  -3.458 1.00 . A A . 22 THR N    1 1 
        79 115638 1 1 22 THR O    O  62.945  11.496  -3.587 1.00 . A A . 22 THR O    1 1 
        79 115639 1 1 22 THR OG1  O  60.807  12.882  -3.941 1.00 . A A . 22 THR OG1  1 1 
        79 115640 1 1 23 PRO C    C  65.404  11.103  -4.764 1.00 . A A . 23 PRO C    1 1 
        79 115641 1 1 23 PRO CA   C  64.762   9.717  -4.629 1.00 . A A . 23 PRO CA   1 1 
        79 115642 1 1 23 PRO CB   C  65.297   8.766  -5.703 1.00 . A A . 23 PRO CB   1 1 
        79 115643 1 1 23 PRO CD   C  62.876   8.671  -5.800 1.00 . A A . 23 PRO CD   1 1 
        79 115644 1 1 23 PRO CG   C  64.155   7.861  -6.028 1.00 . A A . 23 PRO CG   1 1 
        79 115645 1 1 23 PRO HA   H  64.963   9.307  -3.653 1.00 . A A . 23 PRO HA   1 1 
        79 115646 1 1 23 PRO HB2  H  65.600   9.323  -6.580 1.00 . A A . 23 PRO HB2  1 1 
        79 115647 1 1 23 PRO HB3  H  66.125   8.192  -5.317 1.00 . A A . 23 PRO HB3  1 1 
        79 115648 1 1 23 PRO HD2  H  62.520   9.081  -6.736 1.00 . A A . 23 PRO HD2  1 1 
        79 115649 1 1 23 PRO HD3  H  62.118   8.058  -5.339 1.00 . A A . 23 PRO HD3  1 1 
        79 115650 1 1 23 PRO HG2  H  64.219   7.542  -7.061 1.00 . A A . 23 PRO HG2  1 1 
        79 115651 1 1 23 PRO HG3  H  64.162   7.003  -5.373 1.00 . A A . 23 PRO HG3  1 1 
        79 115652 1 1 23 PRO N    N  63.291   9.748  -4.883 1.00 . A A . 23 PRO N    1 1 
        79 115653 1 1 23 PRO O    O  64.948  11.938  -5.518 1.00 . A A . 23 PRO O    1 1 
        79 115654 1 1 24 ARG C    C  68.269  12.620  -5.136 1.00 . A A . 24 ARG C    1 1 
        79 115655 1 1 24 ARG CA   C  67.130  12.681  -4.115 1.00 . A A . 24 ARG CA   1 1 
        79 115656 1 1 24 ARG CB   C  67.697  13.046  -2.738 1.00 . A A . 24 ARG CB   1 1 
        79 115657 1 1 24 ARG CD   C  69.883  14.251  -2.445 1.00 . A A . 24 ARG CD   1 1 
        79 115658 1 1 24 ARG CG   C  68.402  14.413  -2.802 1.00 . A A . 24 ARG CG   1 1 
        79 115659 1 1 24 ARG CZ   C  71.177  13.504  -0.537 1.00 . A A . 24 ARG CZ   1 1 
        79 115660 1 1 24 ARG H    H  66.809  10.663  -3.431 1.00 . A A . 24 ARG H    1 1 
        79 115661 1 1 24 ARG HA   H  66.415  13.431  -4.419 1.00 . A A . 24 ARG HA   1 1 
        79 115662 1 1 24 ARG HB2  H  66.888  13.090  -2.022 1.00 . A A . 24 ARG HB2  1 1 
        79 115663 1 1 24 ARG HB3  H  68.403  12.289  -2.432 1.00 . A A . 24 ARG HB3  1 1 
        79 115664 1 1 24 ARG HD2  H  70.329  13.507  -3.088 1.00 . A A . 24 ARG HD2  1 1 
        79 115665 1 1 24 ARG HD3  H  70.391  15.194  -2.578 1.00 . A A . 24 ARG HD3  1 1 
        79 115666 1 1 24 ARG HE   H  69.210  13.764  -0.457 1.00 . A A . 24 ARG HE   1 1 
        79 115667 1 1 24 ARG HG2  H  68.317  14.822  -3.799 1.00 . A A . 24 ARG HG2  1 1 
        79 115668 1 1 24 ARG HG3  H  67.940  15.090  -2.098 1.00 . A A . 24 ARG HG3  1 1 
        79 115669 1 1 24 ARG HH11 H  72.156  13.869  -2.245 1.00 . A A . 24 ARG HH11 1 1 
        79 115670 1 1 24 ARG HH12 H  73.135  13.335  -0.919 1.00 . A A . 24 ARG HH12 1 1 
        79 115671 1 1 24 ARG HH21 H  70.471  13.066   1.285 1.00 . A A . 24 ARG HH21 1 1 
        79 115672 1 1 24 ARG HH22 H  72.180  12.881   1.079 1.00 . A A . 24 ARG HH22 1 1 
        79 115673 1 1 24 ARG N    N  66.458  11.351  -4.035 1.00 . A A . 24 ARG N    1 1 
        79 115674 1 1 24 ARG NE   N  70.007  13.816  -1.025 1.00 . A A . 24 ARG NE   1 1 
        79 115675 1 1 24 ARG NH1  N  72.239  13.575  -1.292 1.00 . A A . 24 ARG NH1  1 1 
        79 115676 1 1 24 ARG NH2  N  71.284  13.120   0.706 1.00 . A A . 24 ARG NH2  1 1 
        79 115677 1 1 24 ARG O    O  69.010  11.658  -5.197 1.00 . A A . 24 ARG O    1 1 
        79 115678 1 1 25 LYS C    C  70.830  14.011  -6.275 1.00 . A A . 25 LYS C    1 1 
        79 115679 1 1 25 LYS CA   C  69.509  13.641  -6.951 1.00 . A A . 25 LYS CA   1 1 
        79 115680 1 1 25 LYS CB   C  69.191  14.665  -8.044 1.00 . A A . 25 LYS CB   1 1 
        79 115681 1 1 25 LYS CD   C  68.818  17.099  -8.466 1.00 . A A . 25 LYS CD   1 1 
        79 115682 1 1 25 LYS CE   C  68.102  18.339  -7.926 1.00 . A A . 25 LYS CE   1 1 
        79 115683 1 1 25 LYS CG   C  68.811  16.001  -7.401 1.00 . A A . 25 LYS CG   1 1 
        79 115684 1 1 25 LYS H    H  67.809  14.407  -5.872 1.00 . A A . 25 LYS H    1 1 
        79 115685 1 1 25 LYS HA   H  69.592  12.659  -7.392 1.00 . A A . 25 LYS HA   1 1 
        79 115686 1 1 25 LYS HB2  H  70.059  14.801  -8.673 1.00 . A A . 25 LYS HB2  1 1 
        79 115687 1 1 25 LYS HB3  H  68.365  14.308  -8.642 1.00 . A A . 25 LYS HB3  1 1 
        79 115688 1 1 25 LYS HD2  H  69.838  17.352  -8.716 1.00 . A A . 25 LYS HD2  1 1 
        79 115689 1 1 25 LYS HD3  H  68.306  16.747  -9.349 1.00 . A A . 25 LYS HD3  1 1 
        79 115690 1 1 25 LYS HE2  H  67.064  18.105  -7.743 1.00 . A A . 25 LYS HE2  1 1 
        79 115691 1 1 25 LYS HE3  H  68.569  18.651  -7.003 1.00 . A A . 25 LYS HE3  1 1 
        79 115692 1 1 25 LYS HG2  H  67.825  15.924  -6.967 1.00 . A A . 25 LYS HG2  1 1 
        79 115693 1 1 25 LYS HG3  H  69.526  16.245  -6.630 1.00 . A A . 25 LYS HG3  1 1 
        79 115694 1 1 25 LYS HZ1  H  67.261  19.884  -9.041 1.00 . A A . 25 LYS HZ1  1 1 
        79 115695 1 1 25 LYS HZ2  H  68.511  19.055  -9.839 1.00 . A A . 25 LYS HZ2  1 1 
        79 115696 1 1 25 LYS HZ3  H  68.875  20.154  -8.595 1.00 . A A . 25 LYS HZ3  1 1 
        79 115697 1 1 25 LYS N    N  68.416  13.640  -5.938 1.00 . A A . 25 LYS N    1 1 
        79 115698 1 1 25 LYS NZ   N  68.194  19.441  -8.926 1.00 . A A . 25 LYS NZ   1 1 
        79 115699 1 1 25 LYS O    O  70.853  14.488  -5.158 1.00 . A A . 25 LYS O    1 1 
        79 115700 1 1 26 GLY C    C  74.301  14.278  -7.435 1.00 . A A . 26 GLY C    1 1 
        79 115701 1 1 26 GLY CA   C  73.249  14.134  -6.332 1.00 . A A . 26 GLY CA   1 1 
        79 115702 1 1 26 GLY H    H  71.891  13.408  -7.841 1.00 . A A . 26 GLY H    1 1 
        79 115703 1 1 26 GLY HA2  H  73.165  15.064  -5.788 1.00 . A A . 26 GLY HA2  1 1 
        79 115704 1 1 26 GLY HA3  H  73.545  13.347  -5.657 1.00 . A A . 26 GLY HA3  1 1 
        79 115705 1 1 26 GLY N    N  71.931  13.795  -6.941 1.00 . A A . 26 GLY N    1 1 
        79 115706 1 1 26 GLY O    O  73.976  14.427  -8.596 1.00 . A A . 26 GLY O    1 1 
        79 115707 1 1 27 PRO C    C  76.518  13.413  -9.235 1.00 . A A . 27 PRO C    1 1 
        79 115708 1 1 27 PRO CA   C  76.683  14.361  -8.039 1.00 . A A . 27 PRO CA   1 1 
        79 115709 1 1 27 PRO CB   C  77.917  13.981  -7.211 1.00 . A A . 27 PRO CB   1 1 
        79 115710 1 1 27 PRO CD   C  76.035  14.057  -5.689 1.00 . A A . 27 PRO CD   1 1 
        79 115711 1 1 27 PRO CG   C  77.545  14.275  -5.795 1.00 . A A . 27 PRO CG   1 1 
        79 115712 1 1 27 PRO HA   H  76.771  15.380  -8.374 1.00 . A A . 27 PRO HA   1 1 
        79 115713 1 1 27 PRO HB2  H  78.141  12.930  -7.333 1.00 . A A . 27 PRO HB2  1 1 
        79 115714 1 1 27 PRO HB3  H  78.765  14.582  -7.501 1.00 . A A . 27 PRO HB3  1 1 
        79 115715 1 1 27 PRO HD2  H  75.822  13.057  -5.335 1.00 . A A . 27 PRO HD2  1 1 
        79 115716 1 1 27 PRO HD3  H  75.587  14.794  -5.041 1.00 . A A . 27 PRO HD3  1 1 
        79 115717 1 1 27 PRO HG2  H  78.069  13.603  -5.127 1.00 . A A . 27 PRO HG2  1 1 
        79 115718 1 1 27 PRO HG3  H  77.781  15.299  -5.552 1.00 . A A . 27 PRO HG3  1 1 
        79 115719 1 1 27 PRO N    N  75.555  14.234  -7.069 1.00 . A A . 27 PRO N    1 1 
        79 115720 1 1 27 PRO O    O  75.785  12.446  -9.166 1.00 . A A . 27 PRO O    1 1 
        79 115721 1 1 28 PRO C    C  77.073  11.347 -11.211 1.00 . A A . 28 PRO C    1 1 
        79 115722 1 1 28 PRO CA   C  77.116  12.842 -11.545 1.00 . A A . 28 PRO CA   1 1 
        79 115723 1 1 28 PRO CB   C  78.398  13.197 -12.296 1.00 . A A . 28 PRO CB   1 1 
        79 115724 1 1 28 PRO CD   C  78.105  14.828 -10.510 1.00 . A A . 28 PRO CD   1 1 
        79 115725 1 1 28 PRO CG   C  78.695  14.612 -11.911 1.00 . A A . 28 PRO CG   1 1 
        79 115726 1 1 28 PRO HA   H  76.261  13.119 -12.139 1.00 . A A . 28 PRO HA   1 1 
        79 115727 1 1 28 PRO HB2  H  79.205  12.544 -11.989 1.00 . A A . 28 PRO HB2  1 1 
        79 115728 1 1 28 PRO HB3  H  78.242  13.127 -13.361 1.00 . A A . 28 PRO HB3  1 1 
        79 115729 1 1 28 PRO HD2  H  78.889  14.816  -9.766 1.00 . A A . 28 PRO HD2  1 1 
        79 115730 1 1 28 PRO HD3  H  77.556  15.756 -10.469 1.00 . A A . 28 PRO HD3  1 1 
        79 115731 1 1 28 PRO HG2  H  79.765  14.774 -11.896 1.00 . A A . 28 PRO HG2  1 1 
        79 115732 1 1 28 PRO HG3  H  78.228  15.291 -12.609 1.00 . A A . 28 PRO HG3  1 1 
        79 115733 1 1 28 PRO N    N  77.193  13.686 -10.322 1.00 . A A . 28 PRO N    1 1 
        79 115734 1 1 28 PRO O    O  77.847  10.856 -10.414 1.00 . A A . 28 PRO O    1 1 
        79 115735 1 1 29 LYS C    C  77.102   8.405 -12.376 1.00 . A A . 29 LYS C    1 1 
        79 115736 1 1 29 LYS CA   C  76.076   9.161 -11.529 1.00 . A A . 29 LYS CA   1 1 
        79 115737 1 1 29 LYS CB   C  74.665   8.662 -11.864 1.00 . A A . 29 LYS CB   1 1 
        79 115738 1 1 29 LYS CD   C  75.101   9.254 -14.261 1.00 . A A . 29 LYS CD   1 1 
        79 115739 1 1 29 LYS CE   C  74.397   9.633 -15.567 1.00 . A A . 29 LYS CE   1 1 
        79 115740 1 1 29 LYS CG   C  74.125   9.404 -13.091 1.00 . A A . 29 LYS CG   1 1 
        79 115741 1 1 29 LYS H    H  75.556  11.037 -12.452 1.00 . A A . 29 LYS H    1 1 
        79 115742 1 1 29 LYS HA   H  76.279   8.986 -10.482 1.00 . A A . 29 LYS HA   1 1 
        79 115743 1 1 29 LYS HB2  H  74.697   7.602 -12.071 1.00 . A A . 29 LYS HB2  1 1 
        79 115744 1 1 29 LYS HB3  H  74.012   8.843 -11.023 1.00 . A A . 29 LYS HB3  1 1 
        79 115745 1 1 29 LYS HD2  H  75.950   9.905 -14.108 1.00 . A A . 29 LYS HD2  1 1 
        79 115746 1 1 29 LYS HD3  H  75.437   8.229 -14.322 1.00 . A A . 29 LYS HD3  1 1 
        79 115747 1 1 29 LYS HE2  H  75.130   9.963 -16.289 1.00 . A A . 29 LYS HE2  1 1 
        79 115748 1 1 29 LYS HE3  H  73.870   8.774 -15.955 1.00 . A A . 29 LYS HE3  1 1 
        79 115749 1 1 29 LYS HG2  H  73.167   8.988 -13.368 1.00 . A A . 29 LYS HG2  1 1 
        79 115750 1 1 29 LYS HG3  H  74.006  10.451 -12.856 1.00 . A A . 29 LYS HG3  1 1 
        79 115751 1 1 29 LYS HZ1  H  73.935  11.641 -15.270 1.00 . A A . 29 LYS HZ1  1 1 
        79 115752 1 1 29 LYS HZ2  H  72.951  10.566 -14.396 1.00 . A A . 29 LYS HZ2  1 1 
        79 115753 1 1 29 LYS HZ3  H  72.722  10.764 -16.068 1.00 . A A . 29 LYS HZ3  1 1 
        79 115754 1 1 29 LYS N    N  76.171  10.621 -11.814 1.00 . A A . 29 LYS N    1 1 
        79 115755 1 1 29 LYS NZ   N  73.428  10.734 -15.305 1.00 . A A . 29 LYS NZ   1 1 
        79 115756 1 1 29 LYS O    O  77.908   8.998 -13.066 1.00 . A A . 29 LYS O    1 1 
        79 115757 1 1 30 .   C    C  77.265   5.394 -14.098 1.00 . A A . 30 RCY C    1 1 
        79 115758 1 1 30 .   C1C  C  71.070   6.765 -17.916 1.00 . A A . 30 RCY C1C  1 1 
        79 115759 1 1 30 .   C1L  C  79.015   1.307 -10.308 1.00 . A A . 30 RCY C1L  1 1 
        79 115760 1 1 30 .   C1M  C  71.630   4.759 -18.316 1.00 . A A . 30 RCY C1M  1 1 
        79 115761 1 1 30 .   C1P  C  77.328   0.298 -10.839 1.00 . A A . 30 RCY C1P  1 1 
        79 115762 1 1 30 .   C1Q  C  77.991   1.742 -11.010 1.00 . A A . 30 RCY C1Q  1 1 
        79 115763 1 1 30 .   C1S  C  79.720   2.916 -11.206 1.00 . A A . 30 RCY C1S  1 1 
        79 115764 1 1 30 .   C1U  C  72.106   2.921 -16.174 1.00 . A A . 30 RCY C1U  1 1 
        79 115765 1 1 30 .   C1V  C  69.159   5.379 -18.315 1.00 . A A . 30 RCY C1V  1 1 
        79 115766 1 1 30 .   C1W  C  72.013   5.034 -20.338 1.00 . A A . 30 RCY C1W  1 1 
        79 115767 1 1 30 .   C1X  C  70.829   5.064 -18.044 1.00 . A A . 30 RCY C1X  1 1 
        79 115768 1 1 30 .   C1Y  C  72.608   3.945 -21.306 1.00 . A A . 30 RCY C1Y  1 1 
        79 115769 1 1 30 .   C1Z  C  72.207   6.243 -21.586 1.00 . A A . 30 RCY C1Z  1 1 
        79 115770 1 1 30 .   CA   C  78.038   6.293 -13.132 1.00 . A A . 30 RCY CA   1 1 
        79 115771 1 1 30 .   CB   C  78.883   5.427 -12.195 1.00 . A A . 30 RCY CB   1 1 
        79 115772 1 1 30 .   H1S  H  80.749   2.479 -11.365 1.00 . A A . 30 RCY H1S  1 1 
        79 115773 1 1 30 .   H1U  H  71.599   2.644 -15.934 1.00 . A A . 30 RCY H1U  1 1 
        79 115774 1 1 30 .   HA   H  78.683   6.952 -13.693 1.00 . A A . 30 RCY HA   1 1 
        79 115775 1 1 30 .   HB1  H  78.260   4.667 -11.747 1.00 . A A . 30 RCY HB1  1 1 
        79 115776 1 1 30 .   HB2  H  79.310   6.046 -11.420 1.00 . A A . 30 RCY HB2  1 1 
        79 115777 1 1 30 .   HN1  H  76.410   6.648 -11.766 1.00 . A A . 30 RCY HN1  1 1 
        79 115778 1 1 30 .   N    N  77.073   7.099 -12.329 1.00 . A A . 30 RCY N    1 1 
        79 115779 1 1 30 .   N1R  N  75.152   1.169 -12.620 1.00 . A A . 30 RCY N1R  1 1 
        79 115780 1 1 30 .   N1V  N  70.760   5.056 -19.896 1.00 . A A . 30 RCY N1V  1 1 
        79 115781 1 1 30 .   O    O  77.697   5.142 -15.204 1.00 . A A . 30 RCY O    1 1 
        79 115782 1 1 30 .   O1G  O  77.527  -1.057 -10.882 1.00 . A A . 30 RCY O1G  1 1 
        79 115783 1 1 30 .   O1H  O  78.404   1.368  -9.757 1.00 . A A . 30 RCY O1H  1 1 
        79 115784 1 1 30 .   O1J  O  69.552   5.210 -20.705 1.00 . A A . 30 RCY O1J  1 1 
        79 115785 1 1 30 .   SG   S  80.212   4.639 -13.138 1.00 . A A . 30 RCY SG   1 1 
        79 115786 1 1 31 LYS C    C  76.164   2.847 -15.036 1.00 . A A . 31 LYS C    1 1 
        79 115787 1 1 31 LYS CA   C  75.306   4.029 -14.566 1.00 . A A . 31 LYS CA   1 1 
        79 115788 1 1 31 LYS CB   C  74.763   4.862 -15.752 1.00 . A A . 31 LYS CB   1 1 
        79 115789 1 1 31 LYS CD   C  76.494   4.685 -17.590 1.00 . A A . 31 LYS CD   1 1 
        79 115790 1 1 31 LYS CE   C  76.508   4.795 -19.117 1.00 . A A . 31 LYS CE   1 1 
        79 115791 1 1 31 LYS CG   C  75.102   4.230 -17.118 1.00 . A A . 31 LYS CG   1 1 
        79 115792 1 1 31 LYS H    H  75.802   5.138 -12.789 1.00 . A A . 31 LYS H    1 1 
        79 115793 1 1 31 LYS HA   H  74.473   3.644 -13.993 1.00 . A A . 31 LYS HA   1 1 
        79 115794 1 1 31 LYS HB2  H  73.689   4.936 -15.662 1.00 . A A . 31 LYS HB2  1 1 
        79 115795 1 1 31 LYS HB3  H  75.183   5.855 -15.703 1.00 . A A . 31 LYS HB3  1 1 
        79 115796 1 1 31 LYS HD2  H  76.727   5.650 -17.163 1.00 . A A . 31 LYS HD2  1 1 
        79 115797 1 1 31 LYS HD3  H  77.235   3.966 -17.278 1.00 . A A . 31 LYS HD3  1 1 
        79 115798 1 1 31 LYS HE2  H  77.526   4.911 -19.460 1.00 . A A . 31 LYS HE2  1 1 
        79 115799 1 1 31 LYS HE3  H  76.082   3.901 -19.547 1.00 . A A . 31 LYS HE3  1 1 
        79 115800 1 1 31 LYS HG2  H  75.078   3.154 -17.041 1.00 . A A . 31 LYS HG2  1 1 
        79 115801 1 1 31 LYS HG3  H  74.363   4.544 -17.841 1.00 . A A . 31 LYS HG3  1 1 
        79 115802 1 1 31 LYS HZ1  H  75.022   5.696 -20.266 1.00 . A A . 31 LYS HZ1  1 1 
        79 115803 1 1 31 LYS HZ2  H  76.340   6.711 -19.918 1.00 . A A . 31 LYS HZ2  1 1 
        79 115804 1 1 31 LYS HZ3  H  75.193   6.360 -18.715 1.00 . A A . 31 LYS HZ3  1 1 
        79 115805 1 1 31 LYS N    N  76.124   4.913 -13.684 1.00 . A A . 31 LYS N    1 1 
        79 115806 1 1 31 LYS NZ   N  75.705   5.980 -19.536 1.00 . A A . 31 LYS NZ   1 1 
        79 115807 1 1 31 LYS O    O  77.362   2.958 -15.200 1.00 . A A . 31 LYS O    1 1 
        79 115808 1 1 32 GLN C    C  75.419  -0.708 -15.747 1.00 . A A . 32 GLN C    1 1 
        79 115809 1 1 32 GLN CA   C  76.341   0.516 -15.681 1.00 . A A . 32 GLN CA   1 1 
        79 115810 1 1 32 GLN CB   C  77.476   0.250 -14.676 1.00 . A A . 32 GLN CB   1 1 
        79 115811 1 1 32 GLN CD   C  79.951   0.245 -14.341 1.00 . A A . 32 GLN CD   1 1 
        79 115812 1 1 32 GLN CG   C  78.832   0.340 -15.380 1.00 . A A . 32 GLN CG   1 1 
        79 115813 1 1 32 GLN H    H  74.594   1.630 -15.088 1.00 . A A . 32 GLN H    1 1 
        79 115814 1 1 32 GLN HA   H  76.758   0.705 -16.659 1.00 . A A . 32 GLN HA   1 1 
        79 115815 1 1 32 GLN HB2  H  77.435   0.984 -13.885 1.00 . A A . 32 GLN HB2  1 1 
        79 115816 1 1 32 GLN HB3  H  77.362  -0.737 -14.251 1.00 . A A . 32 GLN HB3  1 1 
        79 115817 1 1 32 GLN HE21 H  81.155   1.487 -15.314 1.00 . A A . 32 GLN HE21 1 1 
        79 115818 1 1 32 GLN HE22 H  81.773   0.869 -13.859 1.00 . A A . 32 GLN HE22 1 1 
        79 115819 1 1 32 GLN HG2  H  78.926  -0.472 -16.087 1.00 . A A . 32 GLN HG2  1 1 
        79 115820 1 1 32 GLN HG3  H  78.907   1.283 -15.901 1.00 . A A . 32 GLN HG3  1 1 
        79 115821 1 1 32 GLN N    N  75.559   1.706 -15.237 1.00 . A A . 32 GLN N    1 1 
        79 115822 1 1 32 GLN NE2  N  81.051   0.923 -14.519 1.00 . A A . 32 GLN NE2  1 1 
        79 115823 1 1 32 GLN O    O  75.869  -1.823 -15.921 1.00 . A A . 32 GLN O    1 1 
        79 115824 1 1 32 GLN OE1  O  79.822  -0.454 -13.355 1.00 . A A . 32 GLN OE1  1 1 
        79 115825 1 1 33 ARG C    C  73.663  -2.735 -14.657 1.00 . A A . 33 ARG C    1 1 
        79 115826 1 1 33 ARG CA   C  73.199  -1.670 -15.653 1.00 . A A . 33 ARG CA   1 1 
        79 115827 1 1 33 ARG CB   C  73.187  -2.262 -17.067 1.00 . A A . 33 ARG CB   1 1 
        79 115828 1 1 33 ARG CD   C  71.420  -1.413 -18.641 1.00 . A A . 33 ARG CD   1 1 
        79 115829 1 1 33 ARG CG   C  72.829  -1.171 -18.092 1.00 . A A . 33 ARG CG   1 1 
        79 115830 1 1 33 ARG CZ   C  70.579   0.845 -18.888 1.00 . A A . 33 ARG CZ   1 1 
        79 115831 1 1 33 ARG H    H  73.791   0.394 -15.460 1.00 . A A . 33 ARG H    1 1 
        79 115832 1 1 33 ARG HA   H  72.204  -1.340 -15.391 1.00 . A A . 33 ARG HA   1 1 
        79 115833 1 1 33 ARG HB2  H  74.165  -2.663 -17.293 1.00 . A A . 33 ARG HB2  1 1 
        79 115834 1 1 33 ARG HB3  H  72.456  -3.056 -17.115 1.00 . A A . 33 ARG HB3  1 1 
        79 115835 1 1 33 ARG HD2  H  71.421  -2.304 -19.252 1.00 . A A . 33 ARG HD2  1 1 
        79 115836 1 1 33 ARG HD3  H  70.730  -1.540 -17.820 1.00 . A A . 33 ARG HD3  1 1 
        79 115837 1 1 33 ARG HE   H  71.043  -0.297 -20.445 1.00 . A A . 33 ARG HE   1 1 
        79 115838 1 1 33 ARG HG2  H  72.866  -0.200 -17.618 1.00 . A A . 33 ARG HG2  1 1 
        79 115839 1 1 33 ARG HG3  H  73.537  -1.197 -18.907 1.00 . A A . 33 ARG HG3  1 1 
        79 115840 1 1 33 ARG HH11 H  70.806   0.131 -17.032 1.00 . A A . 33 ARG HH11 1 1 
        79 115841 1 1 33 ARG HH12 H  70.200   1.749 -17.143 1.00 . A A . 33 ARG HH12 1 1 
        79 115842 1 1 33 ARG HH21 H  70.253   1.815 -20.609 1.00 . A A . 33 ARG HH21 1 1 
        79 115843 1 1 33 ARG HH22 H  69.887   2.703 -19.168 1.00 . A A . 33 ARG HH22 1 1 
        79 115844 1 1 33 ARG N    N  74.137  -0.511 -15.604 1.00 . A A . 33 ARG N    1 1 
        79 115845 1 1 33 ARG NE   N  71.001  -0.246 -19.467 1.00 . A A . 33 ARG NE   1 1 
        79 115846 1 1 33 ARG NH1  N  70.524   0.914 -17.586 1.00 . A A . 33 ARG NH1  1 1 
        79 115847 1 1 33 ARG NH2  N  70.211   1.867 -19.612 1.00 . A A . 33 ARG NH2  1 1 
        79 115848 1 1 33 ARG O    O  74.485  -3.573 -14.969 1.00 . A A . 33 ARG O    1 1 
        79 115849 1 1 34 GLN C    C  73.036  -5.096 -12.835 1.00 . A A . 34 GLN C    1 1 
        79 115850 1 1 34 GLN CA   C  73.564  -3.714 -12.441 1.00 . A A . 34 GLN CA   1 1 
        79 115851 1 1 34 GLN CB   C  73.000  -3.321 -11.073 1.00 . A A . 34 GLN CB   1 1 
        79 115852 1 1 34 GLN CD   C  73.226  -1.736  -9.157 1.00 . A A . 34 GLN CD   1 1 
        79 115853 1 1 34 GLN CG   C  73.861  -2.214 -10.463 1.00 . A A . 34 GLN CG   1 1 
        79 115854 1 1 34 GLN H    H  72.488  -2.019 -13.225 1.00 . A A . 34 GLN H    1 1 
        79 115855 1 1 34 GLN HA   H  74.643  -3.745 -12.389 1.00 . A A . 34 GLN HA   1 1 
        79 115856 1 1 34 GLN HB2  H  71.986  -2.966 -11.191 1.00 . A A . 34 GLN HB2  1 1 
        79 115857 1 1 34 GLN HB3  H  73.006  -4.180 -10.420 1.00 . A A . 34 GLN HB3  1 1 
        79 115858 1 1 34 GLN HE21 H  73.201  -3.546  -8.340 1.00 . A A . 34 GLN HE21 1 1 
        79 115859 1 1 34 GLN HE22 H  72.572  -2.303  -7.370 1.00 . A A . 34 GLN HE22 1 1 
        79 115860 1 1 34 GLN HG2  H  74.852  -2.597 -10.264 1.00 . A A . 34 GLN HG2  1 1 
        79 115861 1 1 34 GLN HG3  H  73.927  -1.386 -11.153 1.00 . A A . 34 GLN HG3  1 1 
        79 115862 1 1 34 GLN N    N  73.147  -2.706 -13.458 1.00 . A A . 34 GLN N    1 1 
        79 115863 1 1 34 GLN NE2  N  72.979  -2.600  -8.210 1.00 . A A . 34 GLN NE2  1 1 
        79 115864 1 1 34 GLN O    O  73.374  -6.091 -12.228 1.00 . A A . 34 GLN O    1 1 
        79 115865 1 1 34 GLN OE1  O  72.951  -0.564  -8.996 1.00 . A A . 34 GLN OE1  1 1 
        79 115866 1 1 35 THR C    C  70.819  -7.080 -13.140 1.00 . A A . 35 THR C    1 1 
        79 115867 1 1 35 THR CA   C  71.666  -6.485 -14.274 1.00 . A A . 35 THR CA   1 1 
        79 115868 1 1 35 THR CB   C  72.837  -7.419 -14.648 1.00 . A A . 35 THR CB   1 1 
        79 115869 1 1 35 THR CG2  C  72.913  -8.631 -13.709 1.00 . A A . 35 THR CG2  1 1 
        79 115870 1 1 35 THR H    H  71.953  -4.349 -14.321 1.00 . A A . 35 THR H    1 1 
        79 115871 1 1 35 THR HA   H  71.038  -6.339 -15.141 1.00 . A A . 35 THR HA   1 1 
        79 115872 1 1 35 THR HB   H  73.763  -6.867 -14.587 1.00 . A A . 35 THR HB   1 1 
        79 115873 1 1 35 THR HG1  H  73.312  -8.556 -16.152 1.00 . A A . 35 THR HG1  1 1 
        79 115874 1 1 35 THR HG21 H  72.947  -8.297 -12.683 1.00 . A A . 35 THR HG21 1 1 
        79 115875 1 1 35 THR HG22 H  73.807  -9.196 -13.929 1.00 . A A . 35 THR HG22 1 1 
        79 115876 1 1 35 THR HG23 H  72.048  -9.259 -13.857 1.00 . A A . 35 THR HG23 1 1 
        79 115877 1 1 35 THR N    N  72.212  -5.165 -13.844 1.00 . A A . 35 THR N    1 1 
        79 115878 1 1 35 THR O    O  70.207  -8.119 -13.289 1.00 . A A . 35 THR O    1 1 
        79 115879 1 1 35 THR OG1  O  72.657  -7.876 -15.981 1.00 . A A . 35 THR OG1  1 1 
        79 115880 1 1 36 ARG C    C  70.386  -8.389 -10.568 1.00 . A A . 36 ARG C    1 1 
        79 115881 1 1 36 ARG CA   C  69.969  -6.948 -10.871 1.00 . A A . 36 ARG CA   1 1 
        79 115882 1 1 36 ARG CB   C  68.481  -6.910 -11.236 1.00 . A A . 36 ARG CB   1 1 
        79 115883 1 1 36 ARG CD   C  66.574  -5.356 -11.729 1.00 . A A . 36 ARG CD   1 1 
        79 115884 1 1 36 ARG CG   C  67.943  -5.488 -11.050 1.00 . A A . 36 ARG CG   1 1 
        79 115885 1 1 36 ARG CZ   C  66.754  -5.842 -14.110 1.00 . A A . 36 ARG CZ   1 1 
        79 115886 1 1 36 ARG H    H  71.274  -5.586 -11.913 1.00 . A A . 36 ARG H    1 1 
        79 115887 1 1 36 ARG HA   H  70.141  -6.334  -9.999 1.00 . A A . 36 ARG HA   1 1 
        79 115888 1 1 36 ARG HB2  H  68.355  -7.210 -12.265 1.00 . A A . 36 ARG HB2  1 1 
        79 115889 1 1 36 ARG HB3  H  67.934  -7.585 -10.595 1.00 . A A . 36 ARG HB3  1 1 
        79 115890 1 1 36 ARG HD2  H  66.053  -6.301 -11.684 1.00 . A A . 36 ARG HD2  1 1 
        79 115891 1 1 36 ARG HD3  H  65.992  -4.604 -11.216 1.00 . A A . 36 ARG HD3  1 1 
        79 115892 1 1 36 ARG HE   H  66.894  -4.003 -13.374 1.00 . A A . 36 ARG HE   1 1 
        79 115893 1 1 36 ARG HG2  H  67.844  -5.278  -9.995 1.00 . A A . 36 ARG HG2  1 1 
        79 115894 1 1 36 ARG HG3  H  68.630  -4.783 -11.493 1.00 . A A . 36 ARG HG3  1 1 
        79 115895 1 1 36 ARG HH11 H  66.457  -7.399 -12.886 1.00 . A A . 36 ARG HH11 1 1 
        79 115896 1 1 36 ARG HH12 H  66.577  -7.782 -14.570 1.00 . A A . 36 ARG HH12 1 1 
        79 115897 1 1 36 ARG HH21 H  67.053  -4.499 -15.565 1.00 . A A . 36 ARG HH21 1 1 
        79 115898 1 1 36 ARG HH22 H  66.914  -6.146 -16.082 1.00 . A A . 36 ARG HH22 1 1 
        79 115899 1 1 36 ARG N    N  70.777  -6.425 -12.011 1.00 . A A . 36 ARG N    1 1 
        79 115900 1 1 36 ARG NE   N  66.763  -4.948 -13.153 1.00 . A A . 36 ARG NE   1 1 
        79 115901 1 1 36 ARG NH1  N  66.582  -7.106 -13.833 1.00 . A A . 36 ARG NH1  1 1 
        79 115902 1 1 36 ARG NH2  N  66.920  -5.466 -15.349 1.00 . A A . 36 ARG NH2  1 1 
        79 115903 1 1 36 ARG O    O  69.574  -9.220 -10.216 1.00 . A A . 36 ARG O    1 1 
        79 115904 1 1 37 GLN C    C  73.654 -10.102 -10.500 1.00 . A A . 37 GLN C    1 1 
        79 115905 1 1 37 GLN CA   C  72.124 -10.073 -10.416 1.00 . A A . 37 GLN CA   1 1 
        79 115906 1 1 37 GLN CB   C  71.524 -11.042 -11.450 1.00 . A A . 37 GLN CB   1 1 
        79 115907 1 1 37 GLN CD   C  71.411 -13.057  -9.969 1.00 . A A . 37 GLN CD   1 1 
        79 115908 1 1 37 GLN CG   C  70.586 -12.038 -10.757 1.00 . A A . 37 GLN CG   1 1 
        79 115909 1 1 37 GLN H    H  72.288  -8.001 -10.982 1.00 . A A . 37 GLN H    1 1 
        79 115910 1 1 37 GLN HA   H  71.816 -10.362  -9.421 1.00 . A A . 37 GLN HA   1 1 
        79 115911 1 1 37 GLN HB2  H  70.966 -10.479 -12.183 1.00 . A A . 37 GLN HB2  1 1 
        79 115912 1 1 37 GLN HB3  H  72.317 -11.585 -11.944 1.00 . A A . 37 GLN HB3  1 1 
        79 115913 1 1 37 GLN HE21 H  69.858 -13.717  -8.922 1.00 . A A . 37 GLN HE21 1 1 
        79 115914 1 1 37 GLN HE22 H  71.341 -14.464  -8.570 1.00 . A A . 37 GLN HE22 1 1 
        79 115915 1 1 37 GLN HG2  H  69.929 -11.508 -10.083 1.00 . A A . 37 GLN HG2  1 1 
        79 115916 1 1 37 GLN HG3  H  69.998 -12.554 -11.501 1.00 . A A . 37 GLN HG3  1 1 
        79 115917 1 1 37 GLN N    N  71.649  -8.689 -10.699 1.00 . A A . 37 GLN N    1 1 
        79 115918 1 1 37 GLN NE2  N  70.821 -13.808  -9.080 1.00 . A A . 37 GLN NE2  1 1 
        79 115919 1 1 37 GLN O    O  74.282  -9.129 -10.867 1.00 . A A . 37 GLN O    1 1 
        79 115920 1 1 37 GLN OE1  O  72.605 -13.172 -10.165 1.00 . A A . 37 GLN OE1  1 1 
        79 115921 1 1 38 .   C    C  76.177 -12.752 -10.056 1.00 . A A . 38 RCY C    1 1 
        79 115922 1 1 38 .   C1C  C  78.945  -3.181  -3.670 1.00 . A A . 38 RCY C1C  1 1 
        79 115923 1 1 38 .   C1L  C  77.430  -5.949  -9.309 1.00 . A A . 38 RCY C1L  1 1 
        79 115924 1 1 38 .   C1M  C  76.831  -5.813  -4.453 1.00 . A A . 38 RCY C1M  1 1 
        79 115925 1 1 38 .   C1P  C  77.454  -4.888  -8.126 1.00 . A A . 38 RCY C1P  1 1 
        79 115926 1 1 38 .   C1Q  C  76.456  -6.841  -7.352 1.00 . A A . 38 RCY C1Q  1 1 
        79 115927 1 1 38 .   C1S  C  77.396  -7.277  -8.560 1.00 . A A . 38 RCY C1S  1 1 
        79 115928 1 1 38 .   C1U  C  77.745  -4.805  -5.248 1.00 . A A . 38 RCY C1U  1 1 
        79 115929 1 1 38 .   C1V  C  79.217  -5.564  -3.219 1.00 . A A . 38 RCY C1V  1 1 
        79 115930 1 1 38 .   C1W  C  75.811  -5.179  -3.353 1.00 . A A . 38 RCY C1W  1 1 
        79 115931 1 1 38 .   C1X  C  78.142  -4.523  -3.700 1.00 . A A . 38 RCY C1X  1 1 
        79 115932 1 1 38 .   C1Y  C  74.690  -4.185  -3.778 1.00 . A A . 38 RCY C1Y  1 1 
        79 115933 1 1 38 .   C1Z  C  75.065  -6.304  -2.448 1.00 . A A . 38 RCY C1Z  1 1 
        79 115934 1 1 38 .   CA   C  75.743 -11.294 -10.222 1.00 . A A . 38 RCY CA   1 1 
        79 115935 1 1 38 .   CB   C  76.347 -10.451  -9.095 1.00 . A A . 38 RCY CB   1 1 
        79 115936 1 1 38 .   H1S  H  77.956  -7.783  -7.807 1.00 . A A . 38 RCY H1S  1 1 
        79 115937 1 1 38 .   H1U  H  78.730  -5.221  -5.458 1.00 . A A . 38 RCY H1U  1 1 
        79 115938 1 1 38 .   HA   H  76.088 -10.922 -11.176 1.00 . A A . 38 RCY HA   1 1 
        79 115939 1 1 38 .   HB1  H  77.267 -10.906  -8.756 1.00 . A A . 38 RCY HB1  1 1 
        79 115940 1 1 38 .   HB2  H  75.649 -10.397  -8.273 1.00 . A A . 38 RCY HB2  1 1 
        79 115941 1 1 38 .   HN1  H  73.733 -11.983  -9.868 1.00 . A A . 38 RCY HN1  1 1 
        79 115942 1 1 38 .   N    N  74.257 -11.209 -10.163 1.00 . A A . 38 RCY N    1 1 
        79 115943 1 1 38 .   N1R  N  77.007  -5.423  -6.725 1.00 . A A . 38 RCY N1R  1 1 
        79 115944 1 1 38 .   N1V  N  76.853  -4.333  -2.748 1.00 . A A . 38 RCY N1V  1 1 
        79 115945 1 1 38 .   O    O  76.009 -13.343  -9.008 1.00 . A A . 38 RCY O    1 1 
        79 115946 1 1 38 .   O1G  O  77.567  -3.679  -8.341 1.00 . A A . 38 RCY O1G  1 1 
        79 115947 1 1 38 .   O1H  O  75.196  -7.044  -7.605 1.00 . A A . 38 RCY O1H  1 1 
        79 115948 1 1 38 .   O1J  O  76.762  -3.523  -1.537 1.00 . A A . 38 RCY O1J  1 1 
        79 115949 1 1 38 .   SG   S  76.692  -8.780  -9.703 1.00 . A A . 38 RCY SG   1 1 
        79 115950 1 1 39 LYS C    C  78.214 -14.850  -9.822 1.00 . A A . 39 LYS C    1 1 
        79 115951 1 1 39 LYS CA   C  77.194 -14.751 -10.957 1.00 . A A . 39 LYS CA   1 1 
        79 115952 1 1 39 LYS CB   C  77.839 -15.206 -12.272 1.00 . A A . 39 LYS CB   1 1 
        79 115953 1 1 39 LYS CD   C  75.572 -15.114 -13.369 1.00 . A A . 39 LYS CD   1 1 
        79 115954 1 1 39 LYS CE   C  75.491 -16.642 -13.286 1.00 . A A . 39 LYS CE   1 1 
        79 115955 1 1 39 LYS CG   C  77.038 -14.670 -13.466 1.00 . A A . 39 LYS CG   1 1 
        79 115956 1 1 39 LYS H    H  76.880 -12.844 -11.912 1.00 . A A . 39 LYS H    1 1 
        79 115957 1 1 39 LYS HA   H  76.347 -15.381 -10.730 1.00 . A A . 39 LYS HA   1 1 
        79 115958 1 1 39 LYS HB2  H  78.850 -14.828 -12.323 1.00 . A A . 39 LYS HB2  1 1 
        79 115959 1 1 39 LYS HB3  H  77.859 -16.284 -12.308 1.00 . A A . 39 LYS HB3  1 1 
        79 115960 1 1 39 LYS HD2  H  75.120 -14.680 -12.490 1.00 . A A . 39 LYS HD2  1 1 
        79 115961 1 1 39 LYS HD3  H  75.040 -14.777 -14.246 1.00 . A A . 39 LYS HD3  1 1 
        79 115962 1 1 39 LYS HE2  H  75.656 -16.958 -12.268 1.00 . A A . 39 LYS HE2  1 1 
        79 115963 1 1 39 LYS HE3  H  74.512 -16.967 -13.608 1.00 . A A . 39 LYS HE3  1 1 
        79 115964 1 1 39 LYS HG2  H  77.085 -13.592 -13.473 1.00 . A A . 39 LYS HG2  1 1 
        79 115965 1 1 39 LYS HG3  H  77.465 -15.052 -14.381 1.00 . A A . 39 LYS HG3  1 1 
        79 115966 1 1 39 LYS HZ1  H  76.580 -18.269 -13.994 1.00 . A A . 39 LYS HZ1  1 1 
        79 115967 1 1 39 LYS HZ2  H  77.452 -16.811 -13.968 1.00 . A A . 39 LYS HZ2  1 1 
        79 115968 1 1 39 LYS HZ3  H  76.276 -17.081 -15.164 1.00 . A A . 39 LYS HZ3  1 1 
        79 115969 1 1 39 LYS N    N  76.744 -13.336 -11.076 1.00 . A A . 39 LYS N    1 1 
        79 115970 1 1 39 LYS NZ   N  76.528 -17.246 -14.170 1.00 . A A . 39 LYS NZ   1 1 
        79 115971 1 1 39 LYS O    O  78.405 -15.895  -9.232 1.00 . A A . 39 LYS O    1 1 
        79 115972 1 1 40 SER C    C  79.144 -14.001  -7.074 1.00 . A A . 40 SER C    1 1 
        79 115973 1 1 40 SER CA   C  79.868 -13.786  -8.405 1.00 . A A . 40 SER CA   1 1 
        79 115974 1 1 40 SER CB   C  80.618 -12.454  -8.369 1.00 . A A . 40 SER CB   1 1 
        79 115975 1 1 40 SER H    H  78.691 -12.929  -9.992 1.00 . A A . 40 SER H    1 1 
        79 115976 1 1 40 SER HA   H  80.568 -14.591  -8.570 1.00 . A A . 40 SER HA   1 1 
        79 115977 1 1 40 SER HB2  H  79.973 -11.684  -7.980 1.00 . A A . 40 SER HB2  1 1 
        79 115978 1 1 40 SER HB3  H  81.487 -12.549  -7.731 1.00 . A A . 40 SER HB3  1 1 
        79 115979 1 1 40 SER HG   H  80.277 -11.675 -10.120 1.00 . A A . 40 SER HG   1 1 
        79 115980 1 1 40 SER N    N  78.866 -13.763  -9.507 1.00 . A A . 40 SER N    1 1 
        79 115981 1 1 40 SER O    O  78.619 -13.077  -6.485 1.00 . A A . 40 SER O    1 1 
        79 115982 1 1 40 SER OG   O  81.019 -12.106  -9.688 1.00 . A A . 40 SER OG   1 1 
        79 115983 1 1 41 LYS C    C  78.924 -14.532  -4.235 1.00 . A A . 41 LYS C    1 1 
        79 115984 1 1 41 LYS CA   C  78.413 -15.496  -5.314 1.00 . A A . 41 LYS CA   1 1 
        79 115985 1 1 41 LYS CB   C  78.701 -16.937  -4.887 1.00 . A A . 41 LYS CB   1 1 
        79 115986 1 1 41 LYS CD   C  78.802 -19.292  -5.717 1.00 . A A . 41 LYS CD   1 1 
        79 115987 1 1 41 LYS CE   C  78.442 -20.220  -6.879 1.00 . A A . 41 LYS CE   1 1 
        79 115988 1 1 41 LYS CG   C  78.223 -17.900  -5.975 1.00 . A A . 41 LYS CG   1 1 
        79 115989 1 1 41 LYS H    H  79.534 -15.943  -7.095 1.00 . A A . 41 LYS H    1 1 
        79 115990 1 1 41 LYS HA   H  77.351 -15.367  -5.450 1.00 . A A . 41 LYS HA   1 1 
        79 115991 1 1 41 LYS HB2  H  79.764 -17.061  -4.736 1.00 . A A . 41 LYS HB2  1 1 
        79 115992 1 1 41 LYS HB3  H  78.180 -17.150  -3.966 1.00 . A A . 41 LYS HB3  1 1 
        79 115993 1 1 41 LYS HD2  H  79.876 -19.224  -5.629 1.00 . A A . 41 LYS HD2  1 1 
        79 115994 1 1 41 LYS HD3  H  78.390 -19.690  -4.801 1.00 . A A . 41 LYS HD3  1 1 
        79 115995 1 1 41 LYS HE2  H  78.949 -21.166  -6.755 1.00 . A A . 41 LYS HE2  1 1 
        79 115996 1 1 41 LYS HE3  H  77.374 -20.384  -6.892 1.00 . A A . 41 LYS HE3  1 1 
        79 115997 1 1 41 LYS HG2  H  77.143 -17.949  -5.962 1.00 . A A . 41 LYS HG2  1 1 
        79 115998 1 1 41 LYS HG3  H  78.555 -17.547  -6.940 1.00 . A A . 41 LYS HG3  1 1 
        79 115999 1 1 41 LYS HZ1  H  78.304 -18.737  -8.334 1.00 . A A . 41 LYS HZ1  1 1 
        79 116000 1 1 41 LYS HZ2  H  78.715 -20.269  -8.943 1.00 . A A . 41 LYS HZ2  1 1 
        79 116001 1 1 41 LYS HZ3  H  79.872 -19.343  -8.112 1.00 . A A . 41 LYS HZ3  1 1 
        79 116002 1 1 41 LYS N    N  79.108 -15.215  -6.601 1.00 . A A . 41 LYS N    1 1 
        79 116003 1 1 41 LYS NZ   N  78.865 -19.595  -8.164 1.00 . A A . 41 LYS NZ   1 1 
        79 116004 1 1 41 LYS O    O  80.100 -14.233  -4.176 1.00 . A A . 41 LYS O    1 1 
        79 116005 1 1 42 PRO C    C  79.177 -13.827  -1.153 1.00 . A A . 42 PRO C    1 1 
        79 116006 1 1 42 PRO CA   C  78.433 -13.112  -2.288 1.00 . A A . 42 PRO CA   1 1 
        79 116007 1 1 42 PRO CB   C  77.087 -12.573  -1.794 1.00 . A A . 42 PRO CB   1 1 
        79 116008 1 1 42 PRO CD   C  76.606 -14.347  -3.367 1.00 . A A . 42 PRO CD   1 1 
        79 116009 1 1 42 PRO CG   C  76.103 -13.653  -2.100 1.00 . A A . 42 PRO CG   1 1 
        79 116010 1 1 42 PRO HA   H  79.027 -12.302  -2.679 1.00 . A A . 42 PRO HA   1 1 
        79 116011 1 1 42 PRO HB2  H  77.124 -12.383  -0.729 1.00 . A A . 42 PRO HB2  1 1 
        79 116012 1 1 42 PRO HB3  H  76.824 -11.672  -2.327 1.00 . A A . 42 PRO HB3  1 1 
        79 116013 1 1 42 PRO HD2  H  76.433 -15.414  -3.309 1.00 . A A . 42 PRO HD2  1 1 
        79 116014 1 1 42 PRO HD3  H  76.130 -13.930  -4.241 1.00 . A A . 42 PRO HD3  1 1 
        79 116015 1 1 42 PRO HG2  H  76.059 -14.357  -1.278 1.00 . A A . 42 PRO HG2  1 1 
        79 116016 1 1 42 PRO HG3  H  75.127 -13.229  -2.280 1.00 . A A . 42 PRO HG3  1 1 
        79 116017 1 1 42 PRO N    N  78.051 -14.052  -3.384 1.00 . A A . 42 PRO N    1 1 
        79 116018 1 1 42 PRO O    O  79.106 -15.033  -1.022 1.00 . A A . 42 PRO O    1 1 
        79 116019 1 1 43 PRO C    C  79.721 -14.275   1.863 1.00 . A A . 43 PRO C    1 1 
        79 116020 1 1 43 PRO CA   C  80.647 -13.659   0.808 1.00 . A A . 43 PRO CA   1 1 
        79 116021 1 1 43 PRO CB   C  81.407 -12.457   1.387 1.00 . A A . 43 PRO CB   1 1 
        79 116022 1 1 43 PRO CD   C  80.026 -11.625  -0.418 1.00 . A A . 43 PRO CD   1 1 
        79 116023 1 1 43 PRO CG   C  80.654 -11.252   0.924 1.00 . A A . 43 PRO CG   1 1 
        79 116024 1 1 43 PRO HA   H  81.351 -14.396   0.455 1.00 . A A . 43 PRO HA   1 1 
        79 116025 1 1 43 PRO HB2  H  81.419 -12.504   2.468 1.00 . A A . 43 PRO HB2  1 1 
        79 116026 1 1 43 PRO HB3  H  82.416 -12.432   1.002 1.00 . A A . 43 PRO HB3  1 1 
        79 116027 1 1 43 PRO HD2  H  79.062 -11.148  -0.530 1.00 . A A . 43 PRO HD2  1 1 
        79 116028 1 1 43 PRO HD3  H  80.681 -11.359  -1.233 1.00 . A A . 43 PRO HD3  1 1 
        79 116029 1 1 43 PRO HG2  H  79.884 -10.999   1.642 1.00 . A A . 43 PRO HG2  1 1 
        79 116030 1 1 43 PRO HG3  H  81.327 -10.419   0.792 1.00 . A A . 43 PRO HG3  1 1 
        79 116031 1 1 43 PRO N    N  79.881 -13.087  -0.338 1.00 . A A . 43 PRO N    1 1 
        79 116032 1 1 43 PRO O    O  78.716 -13.698   2.230 1.00 . A A . 43 PRO O    1 1 
        79 116033 1 1 44 LYS C    C  79.985 -16.255   4.676 1.00 . A A . 44 LYS C    1 1 
        79 116034 1 1 44 LYS CA   C  79.193 -16.106   3.374 1.00 . A A . 44 LYS CA   1 1 
        79 116035 1 1 44 LYS CB   C  78.776 -17.492   2.863 1.00 . A A . 44 LYS CB   1 1 
        79 116036 1 1 44 LYS CD   C  78.079 -18.940   4.805 1.00 . A A . 44 LYS CD   1 1 
        79 116037 1 1 44 LYS CE   C  78.299 -20.358   4.270 1.00 . A A . 44 LYS CE   1 1 
        79 116038 1 1 44 LYS CG   C  77.582 -18.028   3.675 1.00 . A A . 44 LYS CG   1 1 
        79 116039 1 1 44 LYS H    H  80.865 -15.889   2.031 1.00 . A A . 44 LYS H    1 1 
        79 116040 1 1 44 LYS HA   H  78.313 -15.507   3.555 1.00 . A A . 44 LYS HA   1 1 
        79 116041 1 1 44 LYS HB2  H  78.495 -17.415   1.822 1.00 . A A . 44 LYS HB2  1 1 
        79 116042 1 1 44 LYS HB3  H  79.610 -18.172   2.957 1.00 . A A . 44 LYS HB3  1 1 
        79 116043 1 1 44 LYS HD2  H  79.008 -18.556   5.195 1.00 . A A . 44 LYS HD2  1 1 
        79 116044 1 1 44 LYS HD3  H  77.343 -18.967   5.594 1.00 . A A . 44 LYS HD3  1 1 
        79 116045 1 1 44 LYS HE2  H  78.980 -20.327   3.433 1.00 . A A . 44 LYS HE2  1 1 
        79 116046 1 1 44 LYS HE3  H  78.716 -20.976   5.051 1.00 . A A . 44 LYS HE3  1 1 
        79 116047 1 1 44 LYS HG2  H  77.029 -17.203   4.099 1.00 . A A . 44 LYS HG2  1 1 
        79 116048 1 1 44 LYS HG3  H  76.931 -18.593   3.023 1.00 . A A . 44 LYS HG3  1 1 
        79 116049 1 1 44 LYS HZ1  H  77.129 -21.453   2.940 1.00 . A A . 44 LYS HZ1  1 1 
        79 116050 1 1 44 LYS HZ2  H  76.313 -20.159   3.678 1.00 . A A . 44 LYS HZ2  1 1 
        79 116051 1 1 44 LYS HZ3  H  76.635 -21.576   4.558 1.00 . A A . 44 LYS HZ3  1 1 
        79 116052 1 1 44 LYS N    N  80.051 -15.444   2.347 1.00 . A A . 44 LYS N    1 1 
        79 116053 1 1 44 LYS NZ   N  76.996 -20.930   3.828 1.00 . A A . 44 LYS NZ   1 1 
        79 116054 1 1 44 LYS O    O  79.423 -16.294   5.753 1.00 . A A . 44 LYS O    1 1 
        79 116055 1 1 45 LYS C    C  83.227 -15.432   5.809 1.00 . A A . 45 LYS C    1 1 
        79 116056 1 1 45 LYS CA   C  82.123 -16.490   5.813 1.00 . A A . 45 LYS CA   1 1 
        79 116057 1 1 45 LYS CB   C  82.760 -17.882   5.832 1.00 . A A . 45 LYS CB   1 1 
        79 116058 1 1 45 LYS CD   C  82.242 -20.299   6.237 1.00 . A A . 45 LYS CD   1 1 
        79 116059 1 1 45 LYS CE   C  83.279 -20.768   5.214 1.00 . A A . 45 LYS CE   1 1 
        79 116060 1 1 45 LYS CG   C  81.663 -18.950   5.803 1.00 . A A . 45 LYS CG   1 1 
        79 116061 1 1 45 LYS H    H  81.716 -16.309   3.704 1.00 . A A . 45 LYS H    1 1 
        79 116062 1 1 45 LYS HA   H  81.508 -16.364   6.693 1.00 . A A . 45 LYS HA   1 1 
        79 116063 1 1 45 LYS HB2  H  83.397 -17.996   4.967 1.00 . A A . 45 LYS HB2  1 1 
        79 116064 1 1 45 LYS HB3  H  83.347 -17.997   6.730 1.00 . A A . 45 LYS HB3  1 1 
        79 116065 1 1 45 LYS HD2  H  82.712 -20.193   7.204 1.00 . A A . 45 LYS HD2  1 1 
        79 116066 1 1 45 LYS HD3  H  81.448 -21.027   6.301 1.00 . A A . 45 LYS HD3  1 1 
        79 116067 1 1 45 LYS HE2  H  82.867 -20.684   4.219 1.00 . A A . 45 LYS HE2  1 1 
        79 116068 1 1 45 LYS HE3  H  84.164 -20.155   5.290 1.00 . A A . 45 LYS HE3  1 1 
        79 116069 1 1 45 LYS HG2  H  80.870 -18.666   6.479 1.00 . A A . 45 LYS HG2  1 1 
        79 116070 1 1 45 LYS HG3  H  81.270 -19.035   4.801 1.00 . A A . 45 LYS HG3  1 1 
        79 116071 1 1 45 LYS HZ1  H  83.062 -22.547   6.276 1.00 . A A . 45 LYS HZ1  1 1 
        79 116072 1 1 45 LYS HZ2  H  84.645 -22.252   5.734 1.00 . A A . 45 LYS HZ2  1 1 
        79 116073 1 1 45 LYS HZ3  H  83.450 -22.762   4.639 1.00 . A A . 45 LYS HZ3  1 1 
        79 116074 1 1 45 LYS N    N  81.286 -16.341   4.584 1.00 . A A . 45 LYS N    1 1 
        79 116075 1 1 45 LYS NZ   N  83.636 -22.190   5.486 1.00 . A A . 45 LYS NZ   1 1 
        79 116076 1 1 45 LYS O    O  84.221 -15.556   6.498 1.00 . A A . 45 LYS O    1 1 
        79 116077 1 1 46 GLY C    C  85.484 -13.983   4.798 1.00 . A A . 46 GLY C    1 1 
        79 116078 1 1 46 GLY CA   C  84.114 -13.332   4.993 1.00 . A A . 46 GLY CA   1 1 
        79 116079 1 1 46 GLY H    H  82.260 -14.308   4.487 1.00 . A A . 46 GLY H    1 1 
        79 116080 1 1 46 GLY HA2  H  83.911 -12.659   4.171 1.00 . A A . 46 GLY HA2  1 1 
        79 116081 1 1 46 GLY HA3  H  84.110 -12.780   5.920 1.00 . A A . 46 GLY HA3  1 1 
        79 116082 1 1 46 GLY N    N  83.067 -14.391   5.038 1.00 . A A . 46 GLY N    1 1 
        79 116083 1 1 46 GLY O    O  86.265 -14.098   5.721 1.00 . A A . 46 GLY O    1 1 
        79 116084 1 1 47 VAL C    C  88.204 -14.012   3.378 1.00 . A A . 47 VAL C    1 1 
        79 116085 1 1 47 VAL CA   C  87.096 -15.067   3.350 1.00 . A A . 47 VAL CA   1 1 
        79 116086 1 1 47 VAL CB   C  87.070 -15.749   1.979 1.00 . A A . 47 VAL CB   1 1 
        79 116087 1 1 47 VAL CG1  C  88.137 -16.845   1.928 1.00 . A A . 47 VAL CG1  1 1 
        79 116088 1 1 47 VAL CG2  C  85.691 -16.373   1.749 1.00 . A A . 47 VAL CG2  1 1 
        79 116089 1 1 47 VAL H    H  85.133 -14.318   2.873 1.00 . A A . 47 VAL H    1 1 
        79 116090 1 1 47 VAL HA   H  87.283 -15.805   4.116 1.00 . A A . 47 VAL HA   1 1 
        79 116091 1 1 47 VAL HB   H  87.268 -15.018   1.208 1.00 . A A . 47 VAL HB   1 1 
        79 116092 1 1 47 VAL HG11 H  89.113 -16.405   2.070 1.00 . A A . 47 VAL HG11 1 1 
        79 116093 1 1 47 VAL HG12 H  88.101 -17.339   0.968 1.00 . A A . 47 VAL HG12 1 1 
        79 116094 1 1 47 VAL HG13 H  87.950 -17.566   2.711 1.00 . A A . 47 VAL HG13 1 1 
        79 116095 1 1 47 VAL HG21 H  85.737 -17.049   0.909 1.00 . A A . 47 VAL HG21 1 1 
        79 116096 1 1 47 VAL HG22 H  84.973 -15.592   1.544 1.00 . A A . 47 VAL HG22 1 1 
        79 116097 1 1 47 VAL HG23 H  85.390 -16.916   2.633 1.00 . A A . 47 VAL HG23 1 1 
        79 116098 1 1 47 VAL N    N  85.779 -14.417   3.603 1.00 . A A . 47 VAL N    1 1 
        79 116099 1 1 47 VAL O    O  89.230 -14.160   2.745 1.00 . A A . 47 VAL O    1 1 
        79 116100 1 1 48 GLN C    C  89.214 -11.243   2.797 1.00 . A A . 48 GLN C    1 1 
        79 116101 1 1 48 GLN CA   C  89.050 -11.887   4.177 1.00 . A A . 48 GLN CA   1 1 
        79 116102 1 1 48 GLN CB   C  90.382 -12.508   4.618 1.00 . A A . 48 GLN CB   1 1 
        79 116103 1 1 48 GLN CD   C  91.344 -10.209   4.402 1.00 . A A . 48 GLN CD   1 1 
        79 116104 1 1 48 GLN CG   C  91.251 -11.446   5.297 1.00 . A A . 48 GLN CG   1 1 
        79 116105 1 1 48 GLN H    H  87.173 -12.847   4.612 1.00 . A A . 48 GLN H    1 1 
        79 116106 1 1 48 GLN HA   H  88.749 -11.134   4.890 1.00 . A A . 48 GLN HA   1 1 
        79 116107 1 1 48 GLN HB2  H  90.188 -13.312   5.313 1.00 . A A . 48 GLN HB2  1 1 
        79 116108 1 1 48 GLN HB3  H  90.903 -12.898   3.756 1.00 . A A . 48 GLN HB3  1 1 
        79 116109 1 1 48 GLN HE21 H  89.762  -9.328   5.215 1.00 . A A . 48 GLN HE21 1 1 
        79 116110 1 1 48 GLN HE22 H  90.519  -8.455   3.973 1.00 . A A . 48 GLN HE22 1 1 
        79 116111 1 1 48 GLN HG2  H  90.810 -11.173   6.245 1.00 . A A . 48 GLN HG2  1 1 
        79 116112 1 1 48 GLN HG3  H  92.241 -11.843   5.462 1.00 . A A . 48 GLN HG3  1 1 
        79 116113 1 1 48 GLN N    N  88.007 -12.948   4.108 1.00 . A A . 48 GLN N    1 1 
        79 116114 1 1 48 GLN NE2  N  90.469  -9.251   4.541 1.00 . A A . 48 GLN NE2  1 1 
        79 116115 1 1 48 GLN O    O  89.599 -11.889   1.842 1.00 . A A . 48 GLN O    1 1 
        79 116116 1 1 48 GLN OE1  O  92.221 -10.114   3.566 1.00 . A A . 48 GLN OE1  1 1 
        79 116117 1 1 49 GLY C    C  88.340  -7.948   1.403 1.00 . A A . 49 GLY C    1 1 
        79 116118 1 1 49 GLY CA   C  89.063  -9.295   1.366 1.00 . A A . 49 GLY CA   1 1 
        79 116119 1 1 49 GLY H    H  88.614  -9.472   3.466 1.00 . A A . 49 GLY H    1 1 
        79 116120 1 1 49 GLY HA2  H  90.111  -9.137   1.153 1.00 . A A . 49 GLY HA2  1 1 
        79 116121 1 1 49 GLY HA3  H  88.628  -9.912   0.594 1.00 . A A . 49 GLY HA3  1 1 
        79 116122 1 1 49 GLY N    N  88.923  -9.976   2.684 1.00 . A A . 49 GLY N    1 1 
        79 116123 1 1 49 GLY O    O  87.597  -7.607   0.504 1.00 . A A . 49 GLY O    1 1 
        79 116124 1 1 50 .   C    C  88.791  -4.866   3.262 1.00 . A A . 50 RCY C    1 1 
        79 116125 1 1 50 .   C1C  C  83.651   1.022   0.993 1.00 . A A . 50 RCY C1C  1 1 
        79 116126 1 1 50 .   C1L  C  83.918  -4.985  -0.755 1.00 . A A . 50 RCY C1L  1 1 
        79 116127 1 1 50 .   C1M  C  85.260  -0.953  -1.977 1.00 . A A . 50 RCY C1M  1 1 
        79 116128 1 1 50 .   C1P  C  83.470  -3.697  -1.419 1.00 . A A . 50 RCY C1P  1 1 
        79 116129 1 1 50 .   C1Q  C  83.868  -3.245   0.935 1.00 . A A . 50 RCY C1Q  1 1 
        79 116130 1 1 50 .   C1S  C  84.490  -4.585   0.598 1.00 . A A . 50 RCY C1S  1 1 
        79 116131 1 1 50 .   C1U  C  84.007  -0.814  -1.139 1.00 . A A . 50 RCY C1U  1 1 
        79 116132 1 1 50 .   C1V  C  83.404   1.593  -1.328 1.00 . A A . 50 RCY C1V  1 1 
        79 116133 1 1 50 .   C1W  C  86.433  -0.124  -1.380 1.00 . A A . 50 RCY C1W  1 1 
        79 116134 1 1 50 .   C1X  C  84.187   0.636  -0.432 1.00 . A A . 50 RCY C1X  1 1 
        79 116135 1 1 50 .   C1Y  C  87.410   0.464  -2.487 1.00 . A A . 50 RCY C1Y  1 1 
        79 116136 1 1 50 .   C1Z  C  87.350  -0.942  -0.470 1.00 . A A . 50 RCY C1Z  1 1 
        79 116137 1 1 50 .   CA   C  87.878  -5.850   2.527 1.00 . A A . 50 RCY CA   1 1 
        79 116138 1 1 50 .   CB   C  86.559  -6.000   3.292 1.00 . A A . 50 RCY CB   1 1 
        79 116139 1 1 50 .   H1S  H  85.090  -3.868   0.928 1.00 . A A . 50 RCY H1S  1 1 
        79 116140 1 1 50 .   H1U  H  83.223  -0.564  -1.839 1.00 . A A . 50 RCY H1U  1 1 
        79 116141 1 1 50 .   HA   H  87.679  -5.479   1.533 1.00 . A A . 50 RCY HA   1 1 
        79 116142 1 1 50 .   HB1  H  86.362  -5.102   3.859 1.00 . A A . 50 RCY HB1  1 1 
        79 116143 1 1 50 .   HB2  H  86.633  -6.839   3.968 1.00 . A A . 50 RCY HB2  1 1 
        79 116144 1 1 50 .   HN1  H  89.156  -7.469   3.149 1.00 . A A . 50 RCY HN1  1 1 
        79 116145 1 1 50 .   N    N  88.552  -7.176   2.435 1.00 . A A . 50 RCY N    1 1 
        79 116146 1 1 50 .   N1R  N  83.590  -2.395  -0.485 1.00 . A A . 50 RCY N1R  1 1 
        79 116147 1 1 50 .   N1V  N  85.701   0.936  -0.497 1.00 . A A . 50 RCY N1V  1 1 
        79 116148 1 1 50 .   O    O  89.116  -3.810   2.757 1.00 . A A . 50 RCY O    1 1 
        79 116149 1 1 50 .   O1G  O  82.635  -3.838  -2.344 1.00 . A A . 50 RCY O1G  1 1 
        79 116150 1 1 50 .   O1H  O  83.644  -2.844   2.075 1.00 . A A . 50 RCY O1H  1 1 
        79 116151 1 1 50 .   O1J  O  86.274   2.088   0.083 1.00 . A A . 50 RCY O1J  1 1 
        79 116152 1 1 50 .   SG   S  85.202  -6.289   2.125 1.00 . A A . 50 RCY SG   1 1 
        79 116153 1 1 51 GLY C    C  89.449  -2.903   5.312 1.00 . A A . 51 GLY C    1 1 
        79 116154 1 1 51 GLY CA   C  90.097  -4.285   5.217 1.00 . A A . 51 GLY CA   1 1 
        79 116155 1 1 51 GLY H    H  88.933  -6.059   4.843 1.00 . A A . 51 GLY H    1 1 
        79 116156 1 1 51 GLY HA2  H  90.253  -4.681   6.210 1.00 . A A . 51 GLY HA2  1 1 
        79 116157 1 1 51 GLY HA3  H  91.046  -4.199   4.710 1.00 . A A . 51 GLY HA3  1 1 
        79 116158 1 1 51 GLY N    N  89.206  -5.203   4.452 1.00 . A A . 51 GLY N    1 1 
        79 116159 1 1 51 GLY O    O  88.267  -2.744   5.079 1.00 . A A . 51 GLY O    1 1 
        79 116160 1 1 52 ASP C    C  90.776   0.477   5.961 1.00 . A A . 52 ASP C    1 1 
        79 116161 1 1 52 ASP CA   C  89.642  -0.530   5.764 1.00 . A A . 52 ASP CA   1 1 
        79 116162 1 1 52 ASP CB   C  88.692  -0.469   6.962 1.00 . A A . 52 ASP CB   1 1 
        79 116163 1 1 52 ASP CG   C  87.910   0.845   6.930 1.00 . A A . 52 ASP CG   1 1 
        79 116164 1 1 52 ASP H    H  91.164  -2.052   5.836 1.00 . A A . 52 ASP H    1 1 
        79 116165 1 1 52 ASP HA   H  89.099  -0.290   4.861 1.00 . A A . 52 ASP HA   1 1 
        79 116166 1 1 52 ASP HB2  H  88.003  -1.300   6.918 1.00 . A A . 52 ASP HB2  1 1 
        79 116167 1 1 52 ASP HB3  H  89.263  -0.523   7.877 1.00 . A A . 52 ASP HB3  1 1 
        79 116168 1 1 52 ASP N    N  90.213  -1.902   5.653 1.00 . A A . 52 ASP N    1 1 
        79 116169 1 1 52 ASP O    O  90.759   1.275   6.877 1.00 . A A . 52 ASP O    1 1 
        79 116170 1 1 52 ASP OD1  O  87.196   1.063   5.965 1.00 . A A . 52 ASP OD1  1 1 
        79 116171 1 1 52 ASP OD2  O  88.039   1.612   7.870 1.00 . A A . 52 ASP OD2  1 1 
        79 116172 1 1 53 ASP C    C  92.675   2.617   4.356 1.00 . A A . 53 ASP C    1 1 
        79 116173 1 1 53 ASP CA   C  92.907   1.396   5.249 1.00 . A A . 53 ASP CA   1 1 
        79 116174 1 1 53 ASP CB   C  94.203   0.699   4.830 1.00 . A A . 53 ASP CB   1 1 
        79 116175 1 1 53 ASP CG   C  94.431  -0.530   5.713 1.00 . A A . 53 ASP CG   1 1 
        79 116176 1 1 53 ASP H    H  91.762  -0.210   4.380 1.00 . A A . 53 ASP H    1 1 
        79 116177 1 1 53 ASP HA   H  92.989   1.715   6.278 1.00 . A A . 53 ASP HA   1 1 
        79 116178 1 1 53 ASP HB2  H  94.130   0.393   3.797 1.00 . A A . 53 ASP HB2  1 1 
        79 116179 1 1 53 ASP HB3  H  95.032   1.381   4.946 1.00 . A A . 53 ASP HB3  1 1 
        79 116180 1 1 53 ASP N    N  91.767   0.444   5.110 1.00 . A A . 53 ASP N    1 1 
        79 116181 1 1 53 ASP O    O  93.608   3.243   3.893 1.00 . A A . 53 ASP O    1 1 
        79 116182 1 1 53 ASP OD1  O  93.528  -0.876   6.457 1.00 . A A . 53 ASP OD1  1 1 
        79 116183 1 1 53 ASP OD2  O  95.504  -1.104   5.629 1.00 . A A . 53 ASP OD2  1 1 
        79 116184 1 1 54 ILE C    C  89.824   4.782   3.683 1.00 . A A . 54 ILE C    1 1 
        79 116185 1 1 54 ILE CA   C  91.158   4.150   3.249 1.00 . A A . 54 ILE CA   1 1 
        79 116186 1 1 54 ILE CB   C  91.126   3.699   1.774 1.00 . A A . 54 ILE CB   1 1 
        79 116187 1 1 54 ILE CD1  C  90.383   6.022   1.126 1.00 . A A . 54 ILE CD1  1 1 
        79 116188 1 1 54 ILE CG1  C  91.388   4.901   0.850 1.00 . A A . 54 ILE CG1  1 1 
        79 116189 1 1 54 ILE CG2  C  89.781   3.047   1.420 1.00 . A A . 54 ILE CG2  1 1 
        79 116190 1 1 54 ILE H    H  90.700   2.450   4.494 1.00 . A A . 54 ILE H    1 1 
        79 116191 1 1 54 ILE HA   H  91.949   4.875   3.380 1.00 . A A . 54 ILE HA   1 1 
        79 116192 1 1 54 ILE HB   H  91.910   2.970   1.624 1.00 . A A . 54 ILE HB   1 1 
        79 116193 1 1 54 ILE HD11 H  89.389   5.608   1.196 1.00 . A A . 54 ILE HD11 1 1 
        79 116194 1 1 54 ILE HD12 H  90.416   6.739   0.319 1.00 . A A . 54 ILE HD12 1 1 
        79 116195 1 1 54 ILE HD13 H  90.636   6.515   2.052 1.00 . A A . 54 ILE HD13 1 1 
        79 116196 1 1 54 ILE HG12 H  92.389   5.269   1.020 1.00 . A A . 54 ILE HG12 1 1 
        79 116197 1 1 54 ILE HG13 H  91.295   4.585  -0.179 1.00 . A A . 54 ILE HG13 1 1 
        79 116198 1 1 54 ILE HG21 H  89.092   3.798   1.064 1.00 . A A . 54 ILE HG21 1 1 
        79 116199 1 1 54 ILE HG22 H  89.371   2.564   2.295 1.00 . A A . 54 ILE HG22 1 1 
        79 116200 1 1 54 ILE HG23 H  89.935   2.309   0.646 1.00 . A A . 54 ILE HG23 1 1 
        79 116201 1 1 54 ILE N    N  91.440   2.965   4.110 1.00 . A A . 54 ILE N    1 1 
        79 116202 1 1 54 ILE O    O  88.791   4.586   3.078 1.00 . A A . 54 ILE O    1 1 
        79 116203 1 1 55 PRO C    C  88.458   7.626   4.705 1.00 . A A . 55 PRO C    1 1 
        79 116204 1 1 55 PRO CA   C  88.656   6.224   5.295 1.00 . A A . 55 PRO CA   1 1 
        79 116205 1 1 55 PRO CB   C  88.982   6.312   6.784 1.00 . A A . 55 PRO CB   1 1 
        79 116206 1 1 55 PRO CD   C  91.045   5.833   5.560 1.00 . A A . 55 PRO CD   1 1 
        79 116207 1 1 55 PRO CG   C  90.474   6.455   6.847 1.00 . A A . 55 PRO CG   1 1 
        79 116208 1 1 55 PRO HA   H  87.775   5.622   5.151 1.00 . A A . 55 PRO HA   1 1 
        79 116209 1 1 55 PRO HB2  H  88.497   7.174   7.225 1.00 . A A . 55 PRO HB2  1 1 
        79 116210 1 1 55 PRO HB3  H  88.676   5.409   7.289 1.00 . A A . 55 PRO HB3  1 1 
        79 116211 1 1 55 PRO HD2  H  91.691   6.537   5.053 1.00 . A A . 55 PRO HD2  1 1 
        79 116212 1 1 55 PRO HD3  H  91.577   4.920   5.781 1.00 . A A . 55 PRO HD3  1 1 
        79 116213 1 1 55 PRO HG2  H  90.741   7.503   6.905 1.00 . A A . 55 PRO HG2  1 1 
        79 116214 1 1 55 PRO HG3  H  90.861   5.929   7.707 1.00 . A A . 55 PRO HG3  1 1 
        79 116215 1 1 55 PRO N    N  89.855   5.542   4.747 1.00 . A A . 55 PRO N    1 1 
        79 116216 1 1 55 PRO O    O  88.908   8.609   5.260 1.00 . A A . 55 PRO O    1 1 
        79 116217 1 1 56 GLY C    C  87.261   8.927   1.488 1.00 . A A . 56 GLY C    1 1 
        79 116218 1 1 56 GLY CA   C  87.569   9.074   2.980 1.00 . A A . 56 GLY CA   1 1 
        79 116219 1 1 56 GLY H    H  87.430   6.928   3.154 1.00 . A A . 56 GLY H    1 1 
        79 116220 1 1 56 GLY HA2  H  86.738   9.558   3.473 1.00 . A A . 56 GLY HA2  1 1 
        79 116221 1 1 56 GLY HA3  H  88.458   9.674   3.101 1.00 . A A . 56 GLY HA3  1 1 
        79 116222 1 1 56 GLY N    N  87.789   7.730   3.588 1.00 . A A . 56 GLY N    1 1 
        79 116223 1 1 56 GLY O    O  86.789   9.847   0.850 1.00 . A A . 56 GLY O    1 1 
        79 116224 1 1 57 MET C    C  87.838   8.752  -1.321 1.00 . A A . 57 MET C    1 1 
        79 116225 1 1 57 MET CA   C  87.247   7.584  -0.527 1.00 . A A . 57 MET CA   1 1 
        79 116226 1 1 57 MET CB   C  85.735   7.525  -0.755 1.00 . A A . 57 MET CB   1 1 
        79 116227 1 1 57 MET CE   C  83.767   8.136   1.628 1.00 . A A . 57 MET CE   1 1 
        79 116228 1 1 57 MET CG   C  85.139   6.376   0.062 1.00 . A A . 57 MET CG   1 1 
        79 116229 1 1 57 MET H    H  87.908   7.050   1.454 1.00 . A A . 57 MET H    1 1 
        79 116230 1 1 57 MET HA   H  87.698   6.660  -0.858 1.00 . A A . 57 MET HA   1 1 
        79 116231 1 1 57 MET HB2  H  85.288   8.458  -0.446 1.00 . A A . 57 MET HB2  1 1 
        79 116232 1 1 57 MET HB3  H  85.535   7.359  -1.803 1.00 . A A . 57 MET HB3  1 1 
        79 116233 1 1 57 MET HE1  H  84.241   9.104   1.543 1.00 . A A . 57 MET HE1  1 1 
        79 116234 1 1 57 MET HE2  H  83.125   8.129   2.494 1.00 . A A . 57 MET HE2  1 1 
        79 116235 1 1 57 MET HE3  H  83.176   7.939   0.744 1.00 . A A . 57 MET HE3  1 1 
        79 116236 1 1 57 MET HG2  H  84.150   6.146  -0.306 1.00 . A A . 57 MET HG2  1 1 
        79 116237 1 1 57 MET HG3  H  85.768   5.503  -0.033 1.00 . A A . 57 MET HG3  1 1 
        79 116238 1 1 57 MET N    N  87.525   7.780   0.924 1.00 . A A . 57 MET N    1 1 
        79 116239 1 1 57 MET O    O  89.039   8.878  -1.456 1.00 . A A . 57 MET O    1 1 
        79 116240 1 1 57 MET SD   S  85.038   6.858   1.805 1.00 . A A . 57 MET SD   1 1 
        79 116241 1 1 58 GLU C    C  86.365  11.696  -3.001 1.00 . A A . 58 GLU C    1 1 
        79 116242 1 1 58 GLU CA   C  87.524  10.767  -2.630 1.00 . A A . 58 GLU CA   1 1 
        79 116243 1 1 58 GLU CB   C  88.203  10.254  -3.906 1.00 . A A . 58 GLU CB   1 1 
        79 116244 1 1 58 GLU CD   C  89.247  12.527  -4.064 1.00 . A A . 58 GLU CD   1 1 
        79 116245 1 1 58 GLU CG   C  88.521  11.427  -4.841 1.00 . A A . 58 GLU CG   1 1 
        79 116246 1 1 58 GLU H    H  86.040   9.493  -1.727 1.00 . A A . 58 GLU H    1 1 
        79 116247 1 1 58 GLU HA   H  88.243  11.309  -2.033 1.00 . A A . 58 GLU HA   1 1 
        79 116248 1 1 58 GLU HB2  H  89.120   9.746  -3.644 1.00 . A A . 58 GLU HB2  1 1 
        79 116249 1 1 58 GLU HB3  H  87.543   9.564  -4.410 1.00 . A A . 58 GLU HB3  1 1 
        79 116250 1 1 58 GLU HG2  H  89.153  11.080  -5.647 1.00 . A A . 58 GLU HG2  1 1 
        79 116251 1 1 58 GLU HG3  H  87.604  11.822  -5.250 1.00 . A A . 58 GLU HG3  1 1 
        79 116252 1 1 58 GLU N    N  87.005   9.610  -1.847 1.00 . A A . 58 GLU N    1 1 
        79 116253 1 1 58 GLU O    O  86.566  12.841  -3.355 1.00 . A A . 58 GLU O    1 1 
        79 116254 1 1 58 GLU OE1  O  90.193  12.205  -3.364 1.00 . A A . 58 GLU OE1  1 1 
        79 116255 1 1 58 GLU OE2  O  88.844  13.672  -4.181 1.00 . A A . 58 GLU OE2  1 1 
        79 116256 1 1 59 GLY C    C  83.149  11.364  -4.354 1.00 . A A . 59 GLY C    1 1 
        79 116257 1 1 59 GLY CA   C  83.976  12.062  -3.272 1.00 . A A . 59 GLY CA   1 1 
        79 116258 1 1 59 GLY H    H  85.017  10.284  -2.636 1.00 . A A . 59 GLY H    1 1 
        79 116259 1 1 59 GLY HA2  H  83.367  12.209  -2.391 1.00 . A A . 59 GLY HA2  1 1 
        79 116260 1 1 59 GLY HA3  H  84.310  13.019  -3.643 1.00 . A A . 59 GLY HA3  1 1 
        79 116261 1 1 59 GLY N    N  85.154  11.211  -2.924 1.00 . A A . 59 GLY N    1 1 
        79 116262 1 1 59 GLY O    O  82.516  12.001  -5.173 1.00 . A A . 59 GLY O    1 1 
        79 116263 1 1 60 .   C    C  80.963   9.919  -5.496 1.00 . A A . 60 RCY C    1 1 
        79 116264 1 1 60 .   C1C  C  77.507   8.546  -0.181 1.00 . A A . 60 RCY C1C  1 1 
        79 116265 1 1 60 .   C1L  C  81.058   5.263  -1.049 1.00 . A A . 60 RCY C1L  1 1 
        79 116266 1 1 60 .   C1M  C  76.400   5.051  -0.399 1.00 . A A . 60 RCY C1M  1 1 
        79 116267 1 1 60 .   C1P  C  79.905   4.365  -0.880 1.00 . A A . 60 RCY C1P  1 1 
        79 116268 1 1 60 .   C1Q  C  79.704   5.351  -2.841 1.00 . A A . 60 RCY C1Q  1 1 
        79 116269 1 1 60 .   C1S  C  81.293   5.633  -2.514 1.00 . A A . 60 RCY C1S  1 1 
        79 116270 1 1 60 .   C1U  C  77.543   5.961  -0.688 1.00 . A A . 60 RCY C1U  1 1 
        79 116271 1 1 60 .   C1V  C  78.549   7.476   1.768 1.00 . A A . 60 RCY C1V  1 1 
        79 116272 1 1 60 .   C1W  C  75.523   5.570   0.810 1.00 . A A . 60 RCY C1W  1 1 
        79 116273 1 1 60 .   C1X  C  77.508   7.189   0.552 1.00 . A A . 60 RCY C1X  1 1 
        79 116274 1 1 60 .   C1Y  C  75.462   4.426   1.889 1.00 . A A . 60 RCY C1Y  1 1 
        79 116275 1 1 60 .   C1Z  C  74.033   5.955   0.535 1.00 . A A . 60 RCY C1Z  1 1 
        79 116276 1 1 60 .   CA   C  82.366   9.316  -5.388 1.00 . A A . 60 RCY CA   1 1 
        79 116277 1 1 60 .   CB   C  82.261   7.844  -4.977 1.00 . A A . 60 RCY CB   1 1 
        79 116278 1 1 60 .   H1S  H  81.543   4.966  -3.325 1.00 . A A . 60 RCY H1S  1 1 
        79 116279 1 1 60 .   H1U  H  77.263   6.527  -1.537 1.00 . A A . 60 RCY H1U  1 1 
        79 116280 1 1 60 .   HA   H  82.863   9.389  -6.343 1.00 . A A . 60 RCY HA   1 1 
        79 116281 1 1 60 .   HB1  H  83.103   7.298  -5.378 1.00 . A A . 60 RCY HB1  1 1 
        79 116282 1 1 60 .   HB2  H  81.343   7.424  -5.363 1.00 . A A . 60 RCY HB2  1 1 
        79 116283 1 1 60 .   HN1  H  83.668   9.568  -3.691 1.00 . A A . 60 RCY HN1  1 1 
        79 116284 1 1 60 .   N    N  83.150  10.059  -4.362 1.00 . A A . 60 RCY N    1 1 
        79 116285 1 1 60 .   N1R  N  78.872   5.166  -1.431 1.00 . A A . 60 RCY N1R  1 1 
        79 116286 1 1 60 .   N1V  N  76.136   6.920   1.261 1.00 . A A . 60 RCY N1V  1 1 
        79 116287 1 1 60 .   O    O  80.674  10.686  -6.394 1.00 . A A . 60 RCY O    1 1 
        79 116288 1 1 60 .   O1G  O  79.876   3.196  -0.496 1.00 . A A . 60 RCY O1G  1 1 
        79 116289 1 1 60 .   O1H  O  79.468   4.586  -3.764 1.00 . A A . 60 RCY O1H  1 1 
        79 116290 1 1 60 .   O1J  O  75.510   7.791   2.234 1.00 . A A . 60 RCY O1J  1 1 
        79 116291 1 1 60 .   SG   S  82.269   7.723  -3.171 1.00 . A A . 60 RCY SG   1 1 
        79 116292 1 1 61 GLY C    C  77.762   9.087  -5.246 1.00 . A A . 61 GLY C    1 1 
        79 116293 1 1 61 GLY CA   C  78.703  10.126  -4.633 1.00 . A A . 61 GLY CA   1 1 
        79 116294 1 1 61 GLY H    H  80.348   8.956  -3.876 1.00 . A A . 61 GLY H    1 1 
        79 116295 1 1 61 GLY HA2  H  78.377  10.359  -3.629 1.00 . A A . 61 GLY HA2  1 1 
        79 116296 1 1 61 GLY HA3  H  78.684  11.023  -5.234 1.00 . A A . 61 GLY HA3  1 1 
        79 116297 1 1 61 GLY N    N  80.090   9.577  -4.588 1.00 . A A . 61 GLY N    1 1 
        79 116298 1 1 61 GLY O    O  77.448   8.087  -4.632 1.00 . A A . 61 GLY O    1 1 
        79 116299 1 1 62 THR C    C  75.476   7.687  -6.096 1.00 . A A . 62 THR C    1 1 
        79 116300 1 1 62 THR CA   C  76.390   8.354  -7.128 1.00 . A A . 62 THR CA   1 1 
        79 116301 1 1 62 THR CB   C  77.206   7.284  -7.866 1.00 . A A . 62 THR CB   1 1 
        79 116302 1 1 62 THR CG2  C  78.153   6.576  -6.893 1.00 . A A . 62 THR CG2  1 1 
        79 116303 1 1 62 THR H    H  77.588  10.135  -6.924 1.00 . A A . 62 THR H    1 1 
        79 116304 1 1 62 THR HA   H  75.782   8.889  -7.843 1.00 . A A . 62 THR HA   1 1 
        79 116305 1 1 62 THR HB   H  77.786   7.751  -8.647 1.00 . A A . 62 THR HB   1 1 
        79 116306 1 1 62 THR HG1  H  76.791   5.879  -9.144 1.00 . A A . 62 THR HG1  1 1 
        79 116307 1 1 62 THR HG21 H  78.592   5.718  -7.381 1.00 . A A . 62 THR HG21 1 1 
        79 116308 1 1 62 THR HG22 H  77.603   6.250  -6.023 1.00 . A A . 62 THR HG22 1 1 
        79 116309 1 1 62 THR HG23 H  78.936   7.256  -6.592 1.00 . A A . 62 THR HG23 1 1 
        79 116310 1 1 62 THR N    N  77.314   9.319  -6.455 1.00 . A A . 62 THR N    1 1 
        79 116311 1 1 62 THR O    O  75.277   6.488  -6.110 1.00 . A A . 62 THR O    1 1 
        79 116312 1 1 62 THR OG1  O  76.321   6.333  -8.441 1.00 . A A . 62 THR OG1  1 1 
        79 116313 1 1 63 ASP C    C  72.774   7.285  -4.841 1.00 . A A . 63 ASP C    1 1 
        79 116314 1 1 63 ASP CA   C  74.019   7.866  -4.167 1.00 . A A . 63 ASP CA   1 1 
        79 116315 1 1 63 ASP CB   C  73.601   8.956  -3.177 1.00 . A A . 63 ASP CB   1 1 
        79 116316 1 1 63 ASP CG   C  73.154  10.201  -3.946 1.00 . A A . 63 ASP CG   1 1 
        79 116317 1 1 63 ASP H    H  75.092   9.419  -5.206 1.00 . A A . 63 ASP H    1 1 
        79 116318 1 1 63 ASP HA   H  74.542   7.082  -3.639 1.00 . A A . 63 ASP HA   1 1 
        79 116319 1 1 63 ASP HB2  H  72.785   8.595  -2.568 1.00 . A A . 63 ASP HB2  1 1 
        79 116320 1 1 63 ASP HB3  H  74.439   9.208  -2.544 1.00 . A A . 63 ASP HB3  1 1 
        79 116321 1 1 63 ASP N    N  74.919   8.455  -5.200 1.00 . A A . 63 ASP N    1 1 
        79 116322 1 1 63 ASP O    O  71.843   6.862  -4.184 1.00 . A A . 63 ASP O    1 1 
        79 116323 1 1 63 ASP OD1  O  74.013  10.883  -4.480 1.00 . A A . 63 ASP OD1  1 1 
        79 116324 1 1 63 ASP OD2  O  71.961  10.451  -3.987 1.00 . A A . 63 ASP OD2  1 1 
        79 116325 1 1 64 ILE C    C  72.032   5.808  -8.009 1.00 . A A . 64 ILE C    1 1 
        79 116326 1 1 64 ILE CA   C  71.560   6.712  -6.869 1.00 . A A . 64 ILE CA   1 1 
        79 116327 1 1 64 ILE CB   C  70.745   7.868  -7.459 1.00 . A A . 64 ILE CB   1 1 
        79 116328 1 1 64 ILE CD1  C  68.728   8.016  -5.959 1.00 . A A . 64 ILE CD1  1 1 
        79 116329 1 1 64 ILE CG1  C  70.067   8.661  -6.329 1.00 . A A . 64 ILE CG1  1 1 
        79 116330 1 1 64 ILE CG2  C  69.686   7.315  -8.418 1.00 . A A . 64 ILE CG2  1 1 
        79 116331 1 1 64 ILE H    H  73.507   7.612  -6.659 1.00 . A A . 64 ILE H    1 1 
        79 116332 1 1 64 ILE HA   H  70.946   6.143  -6.188 1.00 . A A . 64 ILE HA   1 1 
        79 116333 1 1 64 ILE HB   H  71.409   8.521  -8.007 1.00 . A A . 64 ILE HB   1 1 
        79 116334 1 1 64 ILE HD11 H  67.982   8.292  -6.690 1.00 . A A . 64 ILE HD11 1 1 
        79 116335 1 1 64 ILE HD12 H  68.420   8.361  -4.983 1.00 . A A . 64 ILE HD12 1 1 
        79 116336 1 1 64 ILE HD13 H  68.835   6.942  -5.942 1.00 . A A . 64 ILE HD13 1 1 
        79 116337 1 1 64 ILE HG12 H  70.709   8.676  -5.462 1.00 . A A . 64 ILE HG12 1 1 
        79 116338 1 1 64 ILE HG13 H  69.893   9.674  -6.660 1.00 . A A . 64 ILE HG13 1 1 
        79 116339 1 1 64 ILE HG21 H  70.152   7.061  -9.359 1.00 . A A . 64 ILE HG21 1 1 
        79 116340 1 1 64 ILE HG22 H  68.925   8.062  -8.584 1.00 . A A . 64 ILE HG22 1 1 
        79 116341 1 1 64 ILE HG23 H  69.237   6.431  -7.989 1.00 . A A . 64 ILE HG23 1 1 
        79 116342 1 1 64 ILE N    N  72.747   7.262  -6.149 1.00 . A A . 64 ILE N    1 1 
        79 116343 1 1 64 ILE O    O  71.339   4.897  -8.420 1.00 . A A . 64 ILE O    1 1 
        79 116344 1 1 65 THR C    C  72.590   4.929 -10.631 1.00 . A A . 65 THR C    1 1 
        79 116345 1 1 65 THR CA   C  73.725   5.241  -9.658 1.00 . A A . 65 THR CA   1 1 
        79 116346 1 1 65 THR CB   C  74.309   3.932  -9.123 1.00 . A A . 65 THR CB   1 1 
        79 116347 1 1 65 THR CG2  C  74.889   3.117 -10.283 1.00 . A A . 65 THR CG2  1 1 
        79 116348 1 1 65 THR H    H  73.730   6.809  -8.183 1.00 . A A . 65 THR H    1 1 
        79 116349 1 1 65 THR HA   H  74.494   5.795 -10.173 1.00 . A A . 65 THR HA   1 1 
        79 116350 1 1 65 THR HB   H  73.531   3.361  -8.643 1.00 . A A . 65 THR HB   1 1 
        79 116351 1 1 65 THR HG1  H  76.051   4.655  -8.651 1.00 . A A . 65 THR HG1  1 1 
        79 116352 1 1 65 THR HG21 H  75.124   3.775 -11.108 1.00 . A A . 65 THR HG21 1 1 
        79 116353 1 1 65 THR HG22 H  74.165   2.383 -10.605 1.00 . A A . 65 THR HG22 1 1 
        79 116354 1 1 65 THR HG23 H  75.786   2.618  -9.955 1.00 . A A . 65 THR HG23 1 1 
        79 116355 1 1 65 THR N    N  73.200   6.065  -8.530 1.00 . A A . 65 THR N    1 1 
        79 116356 1 1 65 THR O    O  72.570   3.898 -11.270 1.00 . A A . 65 THR O    1 1 
        79 116357 1 1 65 THR OG1  O  75.335   4.220  -8.183 1.00 . A A . 65 THR OG1  1 1 
        79 116358 1 1 66 VAL C    C  69.653   4.419 -11.145 1.00 . A A . 66 VAL C    1 1 
        79 116359 1 1 66 VAL CA   C  70.483   5.602 -11.646 1.00 . A A . 66 VAL CA   1 1 
        79 116360 1 1 66 VAL CB   C  70.977   5.323 -13.069 1.00 . A A . 66 VAL CB   1 1 
        79 116361 1 1 66 VAL CG1  C  69.781   5.286 -14.022 1.00 . A A . 66 VAL CG1  1 1 
        79 116362 1 1 66 VAL CG2  C  71.935   6.434 -13.500 1.00 . A A . 66 VAL CG2  1 1 
        79 116363 1 1 66 VAL H    H  71.693   6.632 -10.195 1.00 . A A . 66 VAL H    1 1 
        79 116364 1 1 66 VAL HA   H  69.868   6.490 -11.651 1.00 . A A . 66 VAL HA   1 1 
        79 116365 1 1 66 VAL HB   H  71.485   4.372 -13.098 1.00 . A A . 66 VAL HB   1 1 
        79 116366 1 1 66 VAL HG11 H  69.216   6.202 -13.926 1.00 . A A . 66 VAL HG11 1 1 
        79 116367 1 1 66 VAL HG12 H  69.150   4.446 -13.775 1.00 . A A . 66 VAL HG12 1 1 
        79 116368 1 1 66 VAL HG13 H  70.134   5.186 -15.038 1.00 . A A . 66 VAL HG13 1 1 
        79 116369 1 1 66 VAL HG21 H  72.177   6.315 -14.546 1.00 . A A . 66 VAL HG21 1 1 
        79 116370 1 1 66 VAL HG22 H  72.840   6.379 -12.913 1.00 . A A . 66 VAL HG22 1 1 
        79 116371 1 1 66 VAL HG23 H  71.465   7.394 -13.347 1.00 . A A . 66 VAL HG23 1 1 
        79 116372 1 1 66 VAL N    N  71.643   5.818 -10.732 1.00 . A A . 66 VAL N    1 1 
        79 116373 1 1 66 VAL O    O  68.438   4.460 -11.147 1.00 . A A . 66 VAL O    1 1 
        79 116374 1 1 67 ILE C    C  70.181   1.675  -8.910 1.00 . A A . 67 ILE C    1 1 
        79 116375 1 1 67 ILE CA   C  69.543   2.180 -10.208 1.00 . A A . 67 ILE CA   1 1 
        79 116376 1 1 67 ILE CB   C  69.573   1.066 -11.258 1.00 . A A . 67 ILE CB   1 1 
        79 116377 1 1 67 ILE CD1  C  69.395   0.566 -13.702 1.00 . A A . 67 ILE CD1  1 1 
        79 116378 1 1 67 ILE CG1  C  69.468   1.681 -12.658 1.00 . A A . 67 ILE CG1  1 1 
        79 116379 1 1 67 ILE CG2  C  68.396   0.110 -11.027 1.00 . A A . 67 ILE CG2  1 1 
        79 116380 1 1 67 ILE H    H  71.274   3.357 -10.716 1.00 . A A . 67 ILE H    1 1 
        79 116381 1 1 67 ILE HA   H  68.517   2.460 -10.013 1.00 . A A . 67 ILE HA   1 1 
        79 116382 1 1 67 ILE HB   H  70.502   0.518 -11.174 1.00 . A A . 67 ILE HB   1 1 
        79 116383 1 1 67 ILE HD11 H  70.139  -0.186 -13.479 1.00 . A A . 67 ILE HD11 1 1 
        79 116384 1 1 67 ILE HD12 H  69.583   0.978 -14.683 1.00 . A A . 67 ILE HD12 1 1 
        79 116385 1 1 67 ILE HD13 H  68.413   0.117 -13.682 1.00 . A A . 67 ILE HD13 1 1 
        79 116386 1 1 67 ILE HG12 H  68.578   2.290 -12.717 1.00 . A A . 67 ILE HG12 1 1 
        79 116387 1 1 67 ILE HG13 H  70.337   2.293 -12.849 1.00 . A A . 67 ILE HG13 1 1 
        79 116388 1 1 67 ILE HG21 H  68.650  -0.871 -11.401 1.00 . A A . 67 ILE HG21 1 1 
        79 116389 1 1 67 ILE HG22 H  67.523   0.478 -11.546 1.00 . A A . 67 ILE HG22 1 1 
        79 116390 1 1 67 ILE HG23 H  68.184   0.047  -9.970 1.00 . A A . 67 ILE HG23 1 1 
        79 116391 1 1 67 ILE N    N  70.296   3.366 -10.713 1.00 . A A . 67 ILE N    1 1 
        79 116392 1 1 67 ILE O    O  71.163   0.960  -8.930 1.00 . A A . 67 ILE O    1 1 
        79 116393 1 1 68 .   C    C  69.074   0.837  -5.705 1.00 . A A . 68 RCY C    1 1 
        79 116394 1 1 68 .   C1C  C  62.189   8.950 -13.515 1.00 . A A . 68 RCY C1C  1 1 
        79 116395 1 1 68 .   C1L  C  66.434   7.354 -10.234 1.00 . A A . 68 RCY C1L  1 1 
        79 116396 1 1 68 .   C1M  C  61.799   5.796 -11.755 1.00 . A A . 68 RCY C1M  1 1 
        79 116397 1 1 68 .   C1P  C  65.747   7.396 -11.461 1.00 . A A . 68 RCY C1P  1 1 
        79 116398 1 1 68 .   C1Q  C  65.560   5.460 -10.783 1.00 . A A . 68 RCY C1Q  1 1 
        79 116399 1 1 68 .   C1S  C  67.507   5.572  -9.206 1.00 . A A . 68 RCY C1S  1 1 
        79 116400 1 1 68 .   C1U  C  62.891   6.838 -12.103 1.00 . A A . 68 RCY C1U  1 1 
        79 116401 1 1 68 .   C1V  C  62.003   9.440 -11.046 1.00 . A A . 68 RCY C1V  1 1 
        79 116402 1 1 68 .   C1W  C  60.310   6.259 -11.912 1.00 . A A . 68 RCY C1W  1 1 
        79 116403 1 1 68 .   C1X  C  61.948   8.262 -12.152 1.00 . A A . 68 RCY C1X  1 1 
        79 116404 1 1 68 .   C1Y  C  59.483   5.954 -10.605 1.00 . A A . 68 RCY C1Y  1 1 
        79 116405 1 1 68 .   C1Z  C  59.477   5.490 -13.028 1.00 . A A . 68 RCY C1Z  1 1 
        79 116406 1 1 68 .   CA   C  70.177   1.568  -6.480 1.00 . A A . 68 RCY CA   1 1 
        79 116407 1 1 68 .   CB   C  70.664   2.780  -5.676 1.00 . A A . 68 RCY CB   1 1 
        79 116408 1 1 68 .   H1S  H  66.944   5.466  -8.610 1.00 . A A . 68 RCY H1S  1 1 
        79 116409 1 1 68 .   H1U  H  63.159   6.648 -13.147 1.00 . A A . 68 RCY H1U  1 1 
        79 116410 1 1 68 .   HA   H  71.000   0.894  -6.656 1.00 . A A . 68 RCY HA   1 1 
        79 116411 1 1 68 .   HB1  H  70.800   2.501  -4.645 1.00 . A A . 68 RCY HB1  1 1 
        79 116412 1 1 68 .   HB2  H  69.925   3.566  -5.739 1.00 . A A . 68 RCY HB2  1 1 
        79 116413 1 1 68 .   HN1  H  68.824   2.603  -7.800 1.00 . A A . 68 RCY HN1  1 1 
        79 116414 1 1 68 .   N    N  69.621   2.032  -7.785 1.00 . A A . 68 RCY N    1 1 
        79 116415 1 1 68 .   N1R  N  64.517   6.683 -11.249 1.00 . A A . 68 RCY N1R  1 1 
        79 116416 1 1 68 .   N1V  N  60.427   7.775 -12.262 1.00 . A A . 68 RCY N1V  1 1 
        79 116417 1 1 68 .   O    O  67.905   1.074  -5.920 1.00 . A A . 68 RCY O    1 1 
        79 116418 1 1 68 .   O1G  O  66.043   8.198 -12.370 1.00 . A A . 68 RCY O1G  1 1 
        79 116419 1 1 68 .   O1H  O  65.310   4.391 -11.420 1.00 . A A . 68 RCY O1H  1 1 
        79 116420 1 1 68 .   O1J  O  59.316   8.631 -12.686 1.00 . A A . 68 RCY O1J  1 1 
        79 116421 1 1 68 .   SG   S  72.233   3.384  -6.361 1.00 . A A . 68 RCY SG   1 1 
        79 116422 1 1 69 PRO C    C  67.113  -0.180  -3.823 1.00 . A A . 69 PRO C    1 1 
        79 116423 1 1 69 PRO CA   C  68.480  -0.852  -4.003 1.00 . A A . 69 PRO CA   1 1 
        79 116424 1 1 69 PRO CB   C  69.220  -0.977  -2.675 1.00 . A A . 69 PRO CB   1 1 
        79 116425 1 1 69 PRO CD   C  70.810  -0.429  -4.463 1.00 . A A . 69 PRO CD   1 1 
        79 116426 1 1 69 PRO CG   C  70.677  -1.027  -3.048 1.00 . A A . 69 PRO CG   1 1 
        79 116427 1 1 69 PRO HA   H  68.356  -1.833  -4.430 1.00 . A A . 69 PRO HA   1 1 
        79 116428 1 1 69 PRO HB2  H  69.015  -0.116  -2.051 1.00 . A A . 69 PRO HB2  1 1 
        79 116429 1 1 69 PRO HB3  H  68.935  -1.886  -2.169 1.00 . A A . 69 PRO HB3  1 1 
        79 116430 1 1 69 PRO HD2  H  71.446   0.437  -4.446 1.00 . A A . 69 PRO HD2  1 1 
        79 116431 1 1 69 PRO HD3  H  71.186  -1.166  -5.156 1.00 . A A . 69 PRO HD3  1 1 
        79 116432 1 1 69 PRO HG2  H  71.257  -0.446  -2.341 1.00 . A A . 69 PRO HG2  1 1 
        79 116433 1 1 69 PRO HG3  H  71.022  -2.049  -3.053 1.00 . A A . 69 PRO HG3  1 1 
        79 116434 1 1 69 PRO N    N  69.437  -0.059  -4.815 1.00 . A A . 69 PRO N    1 1 
        79 116435 1 1 69 PRO O    O  66.089  -0.772  -4.100 1.00 . A A . 69 PRO O    1 1 
        79 116436 1 1 70 TRP C    C  65.033   1.761  -4.544 1.00 . A A . 70 TRP C    1 1 
        79 116437 1 1 70 TRP CA   C  65.751   1.712  -3.192 1.00 . A A . 70 TRP CA   1 1 
        79 116438 1 1 70 TRP CB   C  65.947   3.138  -2.650 1.00 . A A . 70 TRP CB   1 1 
        79 116439 1 1 70 TRP CD1  C  67.708   4.449  -3.903 1.00 . A A . 70 TRP CD1  1 1 
        79 116440 1 1 70 TRP CD2  C  68.566   3.261  -2.196 1.00 . A A . 70 TRP CD2  1 1 
        79 116441 1 1 70 TRP CE2  C  69.648   3.941  -2.802 1.00 . A A . 70 TRP CE2  1 1 
        79 116442 1 1 70 TRP CE3  C  68.836   2.438  -1.088 1.00 . A A . 70 TRP CE3  1 1 
        79 116443 1 1 70 TRP CG   C  67.344   3.600  -2.915 1.00 . A A . 70 TRP CG   1 1 
        79 116444 1 1 70 TRP CH2  C  71.205   2.986  -1.225 1.00 . A A . 70 TRP CH2  1 1 
        79 116445 1 1 70 TRP CZ2  C  70.954   3.808  -2.327 1.00 . A A . 70 TRP CZ2  1 1 
        79 116446 1 1 70 TRP CZ3  C  70.149   2.302  -0.607 1.00 . A A . 70 TRP CZ3  1 1 
        79 116447 1 1 70 TRP H    H  67.903   1.518  -3.151 1.00 . A A . 70 TRP H    1 1 
        79 116448 1 1 70 TRP HA   H  65.156   1.140  -2.494 1.00 . A A . 70 TRP HA   1 1 
        79 116449 1 1 70 TRP HB2  H  65.251   3.808  -3.133 1.00 . A A . 70 TRP HB2  1 1 
        79 116450 1 1 70 TRP HB3  H  65.765   3.144  -1.584 1.00 . A A . 70 TRP HB3  1 1 
        79 116451 1 1 70 TRP HD1  H  67.040   4.895  -4.625 1.00 . A A . 70 TRP HD1  1 1 
        79 116452 1 1 70 TRP HE1  H  69.591   5.225  -4.442 1.00 . A A . 70 TRP HE1  1 1 
        79 116453 1 1 70 TRP HE3  H  68.030   1.906  -0.605 1.00 . A A . 70 TRP HE3  1 1 
        79 116454 1 1 70 TRP HH2  H  72.212   2.877  -0.851 1.00 . A A . 70 TRP HH2  1 1 
        79 116455 1 1 70 TRP HZ2  H  71.764   4.337  -2.807 1.00 . A A . 70 TRP HZ2  1 1 
        79 116456 1 1 70 TRP HZ3  H  70.345   1.667   0.244 1.00 . A A . 70 TRP HZ3  1 1 
        79 116457 1 1 70 TRP N    N  67.074   1.044  -3.370 1.00 . A A . 70 TRP N    1 1 
        79 116458 1 1 70 TRP NE1  N  69.075   4.652  -3.837 1.00 . A A . 70 TRP NE1  1 1 
        79 116459 1 1 70 TRP O    O  63.938   2.275  -4.662 1.00 . A A . 70 TRP O    1 1 
        79 116460 1 1 71 GLU C    C  65.412  -0.077  -7.630 1.00 . A A . 71 GLU C    1 1 
        79 116461 1 1 71 GLU CA   C  65.023   1.220  -6.915 1.00 . A A . 71 GLU CA   1 1 
        79 116462 1 1 71 GLU CB   C  65.544   2.415  -7.722 1.00 . A A . 71 GLU CB   1 1 
        79 116463 1 1 71 GLU CD   C  63.452   3.776  -7.566 1.00 . A A . 71 GLU CD   1 1 
        79 116464 1 1 71 GLU CG   C  64.933   3.713  -7.189 1.00 . A A . 71 GLU CG   1 1 
        79 116465 1 1 71 GLU H    H  66.525   0.813  -5.437 1.00 . A A . 71 GLU H    1 1 
        79 116466 1 1 71 GLU HA   H  63.948   1.280  -6.826 1.00 . A A . 71 GLU HA   1 1 
        79 116467 1 1 71 GLU HB2  H  66.620   2.463  -7.635 1.00 . A A . 71 GLU HB2  1 1 
        79 116468 1 1 71 GLU HB3  H  65.274   2.292  -8.760 1.00 . A A . 71 GLU HB3  1 1 
        79 116469 1 1 71 GLU HG2  H  65.034   3.747  -6.115 1.00 . A A . 71 GLU HG2  1 1 
        79 116470 1 1 71 GLU HG3  H  65.449   4.556  -7.623 1.00 . A A . 71 GLU HG3  1 1 
        79 116471 1 1 71 GLU N    N  65.646   1.223  -5.563 1.00 . A A . 71 GLU N    1 1 
        79 116472 1 1 71 GLU O    O  64.682  -0.591  -8.454 1.00 . A A . 71 GLU O    1 1 
        79 116473 1 1 71 GLU OE1  O  63.160   3.742  -8.750 1.00 . A A . 71 GLU OE1  1 1 
        79 116474 1 1 71 GLU OE2  O  62.634   3.857  -6.664 1.00 . A A . 71 GLU OE2  1 1 
        79 116475 1 1 72 ALA C    C  66.313  -3.068  -7.360 1.00 . A A . 72 ALA C    1 1 
        79 116476 1 1 72 ALA CA   C  67.027  -1.862  -7.976 1.00 . A A . 72 ALA CA   1 1 
        79 116477 1 1 72 ALA CB   C  68.536  -2.018  -7.777 1.00 . A A . 72 ALA CB   1 1 
        79 116478 1 1 72 ALA H    H  67.139  -0.166  -6.656 1.00 . A A . 72 ALA H    1 1 
        79 116479 1 1 72 ALA HA   H  66.808  -1.817  -9.032 1.00 . A A . 72 ALA HA   1 1 
        79 116480 1 1 72 ALA HB1  H  68.859  -2.959  -8.199 1.00 . A A . 72 ALA HB1  1 1 
        79 116481 1 1 72 ALA HB2  H  68.763  -2.001  -6.721 1.00 . A A . 72 ALA HB2  1 1 
        79 116482 1 1 72 ALA HB3  H  69.051  -1.207  -8.268 1.00 . A A . 72 ALA HB3  1 1 
        79 116483 1 1 72 ALA N    N  66.568  -0.603  -7.320 1.00 . A A . 72 ALA N    1 1 
        79 116484 1 1 72 ALA O    O  65.224  -3.430  -7.758 1.00 . A A . 72 ALA O    1 1 
        79 116485 1 1 73 .   C    C  65.257  -4.439  -4.738 1.00 . A A . 73 RCY C    1 1 
        79 116486 1 1 73 .   C1C  C  68.994 -13.547  -3.615 1.00 . A A . 73 RCY C1C  1 1 
        79 116487 1 1 73 .   C1L  C  70.192  -8.562  -6.267 1.00 . A A . 73 RCY C1L  1 1 
        79 116488 1 1 73 .   C1M  C  66.566 -12.082  -6.229 1.00 . A A . 73 RCY C1M  1 1 
        79 116489 1 1 73 .   C1P  C  70.249 -10.191  -6.077 1.00 . A A . 73 RCY C1P  1 1 
        79 116490 1 1 73 .   C1Q  C  68.567  -9.537  -5.361 1.00 . A A . 73 RCY C1Q  1 1 
        79 116491 1 1 73 .   C1S  C  68.654  -8.191  -6.484 1.00 . A A . 73 RCY C1S  1 1 
        79 116492 1 1 73 .   C1U  C  68.010 -12.239  -5.918 1.00 . A A . 73 RCY C1U  1 1 
        79 116493 1 1 73 .   C1V  C  68.734 -14.771  -5.743 1.00 . A A . 73 RCY C1V  1 1 
        79 116494 1 1 73 .   C1W  C  65.674 -12.873  -5.271 1.00 . A A . 73 RCY C1W  1 1 
        79 116495 1 1 73 .   C1X  C  68.154 -13.572  -4.951 1.00 . A A . 73 RCY C1X  1 1 
        79 116496 1 1 73 .   C1Y  C  64.533 -13.617  -6.036 1.00 . A A . 73 RCY C1Y  1 1 
        79 116497 1 1 73 .   C1Z  C  64.972 -11.908  -4.295 1.00 . A A . 73 RCY C1Z  1 1 
        79 116498 1 1 73 .   CA   C  66.300  -4.892  -5.761 1.00 . A A . 73 RCY CA   1 1 
        79 116499 1 1 73 .   CB   C  67.375  -5.723  -5.056 1.00 . A A . 73 RCY CB   1 1 
        79 116500 1 1 73 .   H1S  H  67.856  -8.496  -7.212 1.00 . A A . 73 RCY H1S  1 1 
        79 116501 1 1 73 .   H1U  H  68.336 -12.638  -6.827 1.00 . A A . 73 RCY H1U  1 1 
        79 116502 1 1 73 .   HA   H  65.821  -5.494  -6.520 1.00 . A A . 73 RCY HA   1 1 
        79 116503 1 1 73 .   HB1  H  66.958  -6.674  -4.759 1.00 . A A . 73 RCY HB1  1 1 
        79 116504 1 1 73 .   HB2  H  67.723  -5.193  -4.182 1.00 . A A . 73 RCY HB2  1 1 
        79 116505 1 1 73 .   HN1  H  67.811  -3.394  -6.097 1.00 . A A . 73 RCY HN1  1 1 
        79 116506 1 1 73 .   N    N  66.930  -3.700  -6.397 1.00 . A A . 73 RCY N    1 1 
        79 116507 1 1 73 .   N1R  N  68.871 -10.786  -5.919 1.00 . A A . 73 RCY N1R  1 1 
        79 116508 1 1 73 .   N1V  N  66.644 -13.834  -4.508 1.00 . A A . 73 RCY N1V  1 1 
        79 116509 1 1 73 .   O    O  64.284  -5.122  -4.488 1.00 . A A . 73 RCY O    1 1 
        79 116510 1 1 73 .   O1G  O  71.292 -10.845  -6.007 1.00 . A A . 73 RCY O1G  1 1 
        79 116511 1 1 73 .   O1H  O  68.736  -9.428  -4.136 1.00 . A A . 73 RCY O1H  1 1 
        79 116512 1 1 73 .   O1J  O  66.211 -14.851  -3.552 1.00 . A A . 73 RCY O1J  1 1 
        79 116513 1 1 73 .   SG   S  68.764  -6.000  -6.185 1.00 . A A . 73 RCY SG   1 1 
        79 116514 1 1 74 ASN C    C  64.056  -3.947  -2.213 1.00 . A A . 74 ASN C    1 1 
        79 116515 1 1 74 ASN CA   C  64.479  -2.795  -3.128 1.00 . A A . 74 ASN CA   1 1 
        79 116516 1 1 74 ASN CB   C  63.250  -2.214  -3.837 1.00 . A A . 74 ASN CB   1 1 
        79 116517 1 1 74 ASN CG   C  62.438  -3.342  -4.477 1.00 . A A . 74 ASN CG   1 1 
        79 116518 1 1 74 ASN H    H  66.250  -2.762  -4.356 1.00 . A A . 74 ASN H    1 1 
        79 116519 1 1 74 ASN HA   H  64.945  -2.023  -2.532 1.00 . A A . 74 ASN HA   1 1 
        79 116520 1 1 74 ASN HB2  H  62.635  -1.691  -3.119 1.00 . A A . 74 ASN HB2  1 1 
        79 116521 1 1 74 ASN HB3  H  63.571  -1.525  -4.604 1.00 . A A . 74 ASN HB3  1 1 
        79 116522 1 1 74 ASN HD21 H  63.430  -3.271  -6.196 1.00 . A A . 74 ASN HD21 1 1 
        79 116523 1 1 74 ASN HD22 H  62.196  -4.434  -6.117 1.00 . A A . 74 ASN HD22 1 1 
        79 116524 1 1 74 ASN N    N  65.455  -3.293  -4.141 1.00 . A A . 74 ASN N    1 1 
        79 116525 1 1 74 ASN ND2  N  62.711  -3.713  -5.698 1.00 . A A . 74 ASN ND2  1 1 
        79 116526 1 1 74 ASN O    O  62.986  -3.937  -1.637 1.00 . A A . 74 ASN O    1 1 
        79 116527 1 1 74 ASN OD1  O  61.547  -3.891  -3.860 1.00 . A A . 74 ASN OD1  1 1 
        79 116528 1 1 75 HIS C    C  65.828  -6.846  -0.826 1.00 . A A . 75 HIS C    1 1 
        79 116529 1 1 75 HIS CA   C  64.548  -6.094  -1.199 1.00 . A A . 75 HIS CA   1 1 
        79 116530 1 1 75 HIS CB   C  63.599  -7.037  -1.944 1.00 . A A . 75 HIS CB   1 1 
        79 116531 1 1 75 HIS CD2  C  62.487  -8.285   0.085 1.00 . A A . 75 HIS CD2  1 1 
        79 116532 1 1 75 HIS CE1  C  63.213 -10.285  -0.340 1.00 . A A . 75 HIS CE1  1 1 
        79 116533 1 1 75 HIS CG   C  63.247  -8.199  -1.056 1.00 . A A . 75 HIS CG   1 1 
        79 116534 1 1 75 HIS H    H  65.750  -4.925  -2.549 1.00 . A A . 75 HIS H    1 1 
        79 116535 1 1 75 HIS HA   H  64.068  -5.734  -0.302 1.00 . A A . 75 HIS HA   1 1 
        79 116536 1 1 75 HIS HB2  H  62.699  -6.503  -2.212 1.00 . A A . 75 HIS HB2  1 1 
        79 116537 1 1 75 HIS HB3  H  64.082  -7.401  -2.838 1.00 . A A . 75 HIS HB3  1 1 
        79 116538 1 1 75 HIS HD1  H  64.269  -9.764  -2.056 1.00 . A A . 75 HIS HD1  1 1 
        79 116539 1 1 75 HIS HD2  H  61.981  -7.458   0.562 1.00 . A A . 75 HIS HD2  1 1 
        79 116540 1 1 75 HIS HE1  H  63.401 -11.346  -0.276 1.00 . A A . 75 HIS HE1  1 1 
        79 116541 1 1 75 HIS HE2  H  62.008  -9.953   1.321 1.00 . A A . 75 HIS HE2  1 1 
        79 116542 1 1 75 HIS N    N  64.893  -4.940  -2.076 1.00 . A A . 75 HIS N    1 1 
        79 116543 1 1 75 HIS ND1  N  63.699  -9.486  -1.309 1.00 . A A . 75 HIS ND1  1 1 
        79 116544 1 1 75 HIS NE2  N  62.470  -9.601   0.532 1.00 . A A . 75 HIS NE2  1 1 
        79 116545 1 1 75 HIS O    O  65.799  -8.013  -0.489 1.00 . A A . 75 HIS O    1 1 
        79 116546 1 1 76 .   C    C  68.255  -7.141   0.977 1.00 . A A . 76 RCY C    1 1 
        79 116547 1 1 76 .   C1C  C  64.216  -0.280   5.061 1.00 . A A . 76 RCY C1C  1 1 
        79 116548 1 1 76 .   C1L  C  69.146  -1.797   1.752 1.00 . A A . 76 RCY C1L  1 1 
        79 116549 1 1 76 .   C1M  C  65.740  -3.587   5.085 1.00 . A A . 76 RCY C1M  1 1 
        79 116550 1 1 76 .   C1P  C  68.386  -1.378   3.040 1.00 . A A . 76 RCY C1P  1 1 
        79 116551 1 1 76 .   C1Q  C  66.889  -2.866   1.903 1.00 . A A . 76 RCY C1Q  1 1 
        79 116552 1 1 76 .   C1S  C  68.247  -2.852   1.161 1.00 . A A . 76 RCY C1S  1 1 
        79 116553 1 1 76 .   C1U  C  65.799  -2.156   4.549 1.00 . A A . 76 RCY C1U  1 1 
        79 116554 1 1 76 .   C1V  C  66.176  -0.257   6.612 1.00 . A A . 76 RCY C1V  1 1 
        79 116555 1 1 76 .   C1W  C  64.776  -3.711   6.363 1.00 . A A . 76 RCY C1W  1 1 
        79 116556 1 1 76 .   C1X  C  65.245  -1.191   5.723 1.00 . A A . 76 RCY C1X  1 1 
        79 116557 1 1 76 .   C1Y  C  65.469  -4.419   7.577 1.00 . A A . 76 RCY C1Y  1 1 
        79 116558 1 1 76 .   C1Z  C  63.481  -4.647   6.207 1.00 . A A . 76 RCY C1Z  1 1 
        79 116559 1 1 76 .   CA   C  68.233  -6.859  -0.526 1.00 . A A . 76 RCY CA   1 1 
        79 116560 1 1 76 .   CB   C  69.411  -5.954  -0.900 1.00 . A A . 76 RCY CB   1 1 
        79 116561 1 1 76 .   H1S  H  67.345  -2.831   0.574 1.00 . A A . 76 RCY H1S  1 1 
        79 116562 1 1 76 .   H1U  H  64.896  -1.942   3.985 1.00 . A A . 76 RCY H1U  1 1 
        79 116563 1 1 76 .   HA   H  68.309  -7.791  -1.067 1.00 . A A . 76 RCY HA   1 1 
        79 116564 1 1 76 .   HB1  H  69.611  -6.048  -1.957 1.00 . A A . 76 RCY HB1  1 1 
        79 116565 1 1 76 .   HB2  H  70.285  -6.251  -0.345 1.00 . A A . 76 RCY HB2  1 1 
        79 116566 1 1 76 .   HN1  H  66.955  -5.245  -1.152 1.00 . A A . 76 RCY HN1  1 1 
        79 116567 1 1 76 .   N    N  66.953  -6.185  -0.881 1.00 . A A . 76 RCY N    1 1 
        79 116568 1 1 76 .   N1R  N  66.851  -1.880   3.199 1.00 . A A . 76 RCY N1R  1 1 
        79 116569 1 1 76 .   N1V  N  64.386  -2.200   6.653 1.00 . A A . 76 RCY N1V  1 1 
        79 116570 1 1 76 .   O    O  68.568  -6.283   1.777 1.00 . A A . 76 RCY O    1 1 
        79 116571 1 1 76 .   O1G  O  68.953  -0.692   3.882 1.00 . A A . 76 RCY O1G  1 1 
        79 116572 1 1 76 .   O1H  O  65.933  -3.232   1.174 1.00 . A A . 76 RCY O1H  1 1 
        79 116573 1 1 76 .   O1J  O  63.354  -1.779   7.598 1.00 . A A . 76 RCY O1J  1 1 
        79 116574 1 1 76 .   SG   S  68.992  -4.229  -0.521 1.00 . A A . 76 RCY SG   1 1 
        79 116575 1 1 77 GLU C    C  69.314  -8.467   3.390 1.00 . A A . 77 GLU C    1 1 
        79 116576 1 1 77 GLU CA   C  67.909  -8.676   2.817 1.00 . A A . 77 GLU CA   1 1 
        79 116577 1 1 77 GLU CB   C  67.486 -10.140   2.995 1.00 . A A . 77 GLU CB   1 1 
        79 116578 1 1 77 GLU CD   C  66.576 -11.792   4.636 1.00 . A A . 77 GLU CD   1 1 
        79 116579 1 1 77 GLU CG   C  66.728 -10.304   4.316 1.00 . A A . 77 GLU CG   1 1 
        79 116580 1 1 77 GLU H    H  67.657  -9.009   0.702 1.00 . A A . 77 GLU H    1 1 
        79 116581 1 1 77 GLU HA   H  67.212  -8.031   3.332 1.00 . A A . 77 GLU HA   1 1 
        79 116582 1 1 77 GLU HB2  H  66.844 -10.429   2.175 1.00 . A A . 77 GLU HB2  1 1 
        79 116583 1 1 77 GLU HB3  H  68.361 -10.773   3.004 1.00 . A A . 77 GLU HB3  1 1 
        79 116584 1 1 77 GLU HG2  H  67.278  -9.819   5.109 1.00 . A A . 77 GLU HG2  1 1 
        79 116585 1 1 77 GLU HG3  H  65.750  -9.855   4.228 1.00 . A A . 77 GLU HG3  1 1 
        79 116586 1 1 77 GLU N    N  67.914  -8.336   1.366 1.00 . A A . 77 GLU N    1 1 
        79 116587 1 1 77 GLU O    O  70.259  -8.223   2.666 1.00 . A A . 77 GLU O    1 1 
        79 116588 1 1 77 GLU OE1  O  67.505 -12.357   5.188 1.00 . A A . 77 GLU OE1  1 1 
        79 116589 1 1 77 GLU OE2  O  65.532 -12.341   4.323 1.00 . A A . 77 GLU OE2  1 1 
        79 116590 1 1 78 LEU C    C  70.851  -9.070   6.655 1.00 . A A . 78 LEU C    1 1 
        79 116591 1 1 78 LEU CA   C  70.803  -8.364   5.298 1.00 . A A . 78 LEU CA   1 1 
        79 116592 1 1 78 LEU CB   C  71.070  -6.867   5.484 1.00 . A A . 78 LEU CB   1 1 
        79 116593 1 1 78 LEU CD1  C  69.863  -6.555   7.677 1.00 . A A . 78 LEU CD1  1 1 
        79 116594 1 1 78 LEU CD2  C  69.985  -4.680   6.022 1.00 . A A . 78 LEU CD2  1 1 
        79 116595 1 1 78 LEU CG   C  69.876  -6.199   6.182 1.00 . A A . 78 LEU CG   1 1 
        79 116596 1 1 78 LEU H    H  68.685  -8.756   5.251 1.00 . A A . 78 LEU H    1 1 
        79 116597 1 1 78 LEU HA   H  71.558  -8.786   4.651 1.00 . A A . 78 LEU HA   1 1 
        79 116598 1 1 78 LEU HB2  H  71.961  -6.732   6.080 1.00 . A A . 78 LEU HB2  1 1 
        79 116599 1 1 78 LEU HB3  H  71.217  -6.410   4.517 1.00 . A A . 78 LEU HB3  1 1 
        79 116600 1 1 78 LEU HD11 H  70.872  -6.722   8.022 1.00 . A A . 78 LEU HD11 1 1 
        79 116601 1 1 78 LEU HD12 H  69.279  -7.450   7.828 1.00 . A A . 78 LEU HD12 1 1 
        79 116602 1 1 78 LEU HD13 H  69.422  -5.744   8.238 1.00 . A A . 78 LEU HD13 1 1 
        79 116603 1 1 78 LEU HD21 H  69.732  -4.405   5.008 1.00 . A A . 78 LEU HD21 1 1 
        79 116604 1 1 78 LEU HD22 H  70.996  -4.366   6.237 1.00 . A A . 78 LEU HD22 1 1 
        79 116605 1 1 78 LEU HD23 H  69.304  -4.195   6.706 1.00 . A A . 78 LEU HD23 1 1 
        79 116606 1 1 78 LEU HG   H  68.957  -6.541   5.727 1.00 . A A . 78 LEU HG   1 1 
        79 116607 1 1 78 LEU N    N  69.459  -8.560   4.683 1.00 . A A . 78 LEU N    1 1 
        79 116608 1 1 78 LEU O    O  71.730  -8.831   7.459 1.00 . A A . 78 LEU O    1 1 
        79 116609 1 1 79 HIS C    C  70.599 -12.015   8.057 1.00 . A A . 79 HIS C    1 1 
        79 116610 1 1 79 HIS CA   C  69.897 -10.662   8.219 1.00 . A A . 79 HIS CA   1 1 
        79 116611 1 1 79 HIS CB   C  68.440 -10.877   8.661 1.00 . A A . 79 HIS CB   1 1 
        79 116612 1 1 79 HIS CD2  C  67.959  -9.988  11.088 1.00 . A A . 79 HIS CD2  1 1 
        79 116613 1 1 79 HIS CE1  C  67.504  -7.927  10.586 1.00 . A A . 79 HIS CE1  1 1 
        79 116614 1 1 79 HIS CG   C  68.077  -9.875   9.725 1.00 . A A . 79 HIS CG   1 1 
        79 116615 1 1 79 HIS H    H  69.212 -10.114   6.251 1.00 . A A . 79 HIS H    1 1 
        79 116616 1 1 79 HIS HA   H  70.419 -10.076   8.963 1.00 . A A . 79 HIS HA   1 1 
        79 116617 1 1 79 HIS HB2  H  67.786 -10.748   7.812 1.00 . A A . 79 HIS HB2  1 1 
        79 116618 1 1 79 HIS HB3  H  68.320 -11.875   9.056 1.00 . A A . 79 HIS HB3  1 1 
        79 116619 1 1 79 HIS HD1  H  67.778  -8.146   8.534 1.00 . A A . 79 HIS HD1  1 1 
        79 116620 1 1 79 HIS HD2  H  68.120 -10.893  11.655 1.00 . A A . 79 HIS HD2  1 1 
        79 116621 1 1 79 HIS HE1  H  67.239  -6.883  10.665 1.00 . A A . 79 HIS HE1  1 1 
        79 116622 1 1 79 HIS HE2  H  67.444  -8.546  12.570 1.00 . A A . 79 HIS HE2  1 1 
        79 116623 1 1 79 HIS N    N  69.911  -9.938   6.915 1.00 . A A . 79 HIS N    1 1 
        79 116624 1 1 79 HIS ND1  N  67.783  -8.552   9.426 1.00 . A A . 79 HIS ND1  1 1 
        79 116625 1 1 79 HIS NE2  N  67.598  -8.758  11.626 1.00 . A A . 79 HIS NE2  1 1 
        79 116626 1 1 79 HIS O    O  70.304 -12.967   8.752 1.00 . A A . 79 HIS O    1 1 
        79 116627 1 1 80 GLU C    C  73.680 -13.123   6.483 1.00 . A A . 80 GLU C    1 1 
        79 116628 1 1 80 GLU CA   C  72.249 -13.400   6.946 1.00 . A A . 80 GLU CA   1 1 
        79 116629 1 1 80 GLU CB   C  71.524 -14.231   5.886 1.00 . A A . 80 GLU CB   1 1 
        79 116630 1 1 80 GLU CD   C  71.283 -16.517   4.905 1.00 . A A . 80 GLU CD   1 1 
        79 116631 1 1 80 GLU CG   C  72.057 -15.665   5.913 1.00 . A A . 80 GLU CG   1 1 
        79 116632 1 1 80 GLU H    H  71.758 -11.331   6.596 1.00 . A A . 80 GLU H    1 1 
        79 116633 1 1 80 GLU HA   H  72.274 -13.948   7.877 1.00 . A A . 80 GLU HA   1 1 
        79 116634 1 1 80 GLU HB2  H  70.464 -14.236   6.096 1.00 . A A . 80 GLU HB2  1 1 
        79 116635 1 1 80 GLU HB3  H  71.698 -13.803   4.911 1.00 . A A . 80 GLU HB3  1 1 
        79 116636 1 1 80 GLU HG2  H  73.106 -15.663   5.655 1.00 . A A . 80 GLU HG2  1 1 
        79 116637 1 1 80 GLU HG3  H  71.930 -16.078   6.902 1.00 . A A . 80 GLU HG3  1 1 
        79 116638 1 1 80 GLU N    N  71.530 -12.109   7.146 1.00 . A A . 80 GLU N    1 1 
        79 116639 1 1 80 GLU O    O  74.624 -13.716   6.967 1.00 . A A . 80 GLU O    1 1 
        79 116640 1 1 80 GLU OE1  O  70.070 -16.400   4.869 1.00 . A A . 80 GLU OE1  1 1 
        79 116641 1 1 80 GLU OE2  O  71.918 -17.273   4.188 1.00 . A A . 80 GLU OE2  1 1 
        79 116642 1 1 81 LEU C    C  75.889 -10.941   6.047 1.00 . A A . 81 LEU C    1 1 
        79 116643 1 1 81 LEU CA   C  75.223 -11.910   5.068 1.00 . A A . 81 LEU CA   1 1 
        79 116644 1 1 81 LEU CB   C  75.151 -11.273   3.674 1.00 . A A . 81 LEU CB   1 1 
        79 116645 1 1 81 LEU CD1  C  74.280  -9.134   2.697 1.00 . A A . 81 LEU CD1  1 1 
        79 116646 1 1 81 LEU CD2  C  72.743 -11.079   2.987 1.00 . A A . 81 LEU CD2  1 1 
        79 116647 1 1 81 LEU CG   C  73.939 -10.331   3.588 1.00 . A A . 81 LEU CG   1 1 
        79 116648 1 1 81 LEU H    H  73.078 -11.752   5.179 1.00 . A A . 81 LEU H    1 1 
        79 116649 1 1 81 LEU HA   H  75.802 -12.820   5.017 1.00 . A A . 81 LEU HA   1 1 
        79 116650 1 1 81 LEU HB2  H  76.058 -10.714   3.490 1.00 . A A . 81 LEU HB2  1 1 
        79 116651 1 1 81 LEU HB3  H  75.055 -12.051   2.931 1.00 . A A . 81 LEU HB3  1 1 
        79 116652 1 1 81 LEU HD11 H  74.945  -8.469   3.227 1.00 . A A . 81 LEU HD11 1 1 
        79 116653 1 1 81 LEU HD12 H  73.373  -8.607   2.440 1.00 . A A . 81 LEU HD12 1 1 
        79 116654 1 1 81 LEU HD13 H  74.762  -9.483   1.795 1.00 . A A . 81 LEU HD13 1 1 
        79 116655 1 1 81 LEU HD21 H  72.957 -11.332   1.959 1.00 . A A . 81 LEU HD21 1 1 
        79 116656 1 1 81 LEU HD22 H  71.867 -10.449   3.028 1.00 . A A . 81 LEU HD22 1 1 
        79 116657 1 1 81 LEU HD23 H  72.563 -11.983   3.549 1.00 . A A . 81 LEU HD23 1 1 
        79 116658 1 1 81 LEU HG   H  73.684  -9.978   4.577 1.00 . A A . 81 LEU HG   1 1 
        79 116659 1 1 81 LEU N    N  73.851 -12.223   5.553 1.00 . A A . 81 LEU N    1 1 
        79 116660 1 1 81 LEU O    O  76.786 -10.202   5.691 1.00 . A A . 81 LEU O    1 1 
        79 116661 1 1 82 ALA C    C  77.513 -10.457   8.537 1.00 . A A . 82 ALA C    1 1 
        79 116662 1 1 82 ALA CA   C  76.070 -10.027   8.282 1.00 . A A . 82 ALA CA   1 1 
        79 116663 1 1 82 ALA CB   C  75.278 -10.094   9.589 1.00 . A A . 82 ALA CB   1 1 
        79 116664 1 1 82 ALA H    H  74.737 -11.549   7.546 1.00 . A A . 82 ALA H    1 1 
        79 116665 1 1 82 ALA HA   H  76.056  -9.017   7.902 1.00 . A A . 82 ALA HA   1 1 
        79 116666 1 1 82 ALA HB1  H  74.221 -10.046   9.372 1.00 . A A . 82 ALA HB1  1 1 
        79 116667 1 1 82 ALA HB2  H  75.554  -9.261  10.219 1.00 . A A . 82 ALA HB2  1 1 
        79 116668 1 1 82 ALA HB3  H  75.500 -11.020  10.099 1.00 . A A . 82 ALA HB3  1 1 
        79 116669 1 1 82 ALA N    N  75.459 -10.943   7.279 1.00 . A A . 82 ALA N    1 1 
        79 116670 1 1 82 ALA O    O  78.166 -10.994   7.663 1.00 . A A . 82 ALA O    1 1 
        79 116671 1 1 83 GLN C    C  80.273 -10.479   8.770 1.00 . A A . 83 GLN C    1 1 
        79 116672 1 1 83 GLN CA   C  79.428 -10.612  10.037 1.00 . A A . 83 GLN CA   1 1 
        79 116673 1 1 83 GLN CB   C  79.475 -12.058  10.558 1.00 . A A . 83 GLN CB   1 1 
        79 116674 1 1 83 GLN CD   C  78.386 -14.304  10.499 1.00 . A A . 83 GLN CD   1 1 
        79 116675 1 1 83 GLN CG   C  78.357 -12.889   9.921 1.00 . A A . 83 GLN CG   1 1 
        79 116676 1 1 83 GLN H    H  77.471  -9.785  10.409 1.00 . A A . 83 GLN H    1 1 
        79 116677 1 1 83 GLN HA   H  79.820  -9.946  10.793 1.00 . A A . 83 GLN HA   1 1 
        79 116678 1 1 83 GLN HB2  H  80.431 -12.498  10.314 1.00 . A A . 83 GLN HB2  1 1 
        79 116679 1 1 83 GLN HB3  H  79.347 -12.054  11.630 1.00 . A A . 83 GLN HB3  1 1 
        79 116680 1 1 83 GLN HE21 H  79.661 -14.992   9.140 1.00 . A A . 83 GLN HE21 1 1 
        79 116681 1 1 83 GLN HE22 H  79.151 -16.125  10.296 1.00 . A A . 83 GLN HE22 1 1 
        79 116682 1 1 83 GLN HG2  H  77.401 -12.435  10.136 1.00 . A A . 83 GLN HG2  1 1 
        79 116683 1 1 83 GLN HG3  H  78.505 -12.935   8.853 1.00 . A A . 83 GLN HG3  1 1 
        79 116684 1 1 83 GLN N    N  78.019 -10.222   9.724 1.00 . A A . 83 GLN N    1 1 
        79 116685 1 1 83 GLN NE2  N  79.128 -15.216   9.931 1.00 . A A . 83 GLN NE2  1 1 
        79 116686 1 1 83 GLN O    O  80.705 -11.456   8.189 1.00 . A A . 83 GLN O    1 1 
        79 116687 1 1 83 GLN OE1  O  77.727 -14.584  11.481 1.00 . A A . 83 GLN OE1  1 1 
        79 116688 1 1 84 TYR C    C  82.035  -7.723   7.202 1.00 . A A . 84 TYR C    1 1 
        79 116689 1 1 84 TYR CA   C  81.288  -9.052   7.092 1.00 . A A . 84 TYR CA   1 1 
        79 116690 1 1 84 TYR CB   C  80.338  -9.010   5.892 1.00 . A A . 84 TYR CB   1 1 
        79 116691 1 1 84 TYR CD1  C  81.965  -9.812   4.146 1.00 . A A . 84 TYR CD1  1 1 
        79 116692 1 1 84 TYR CD2  C  81.036  -7.582   3.935 1.00 . A A . 84 TYR CD2  1 1 
        79 116693 1 1 84 TYR CE1  C  82.705  -9.614   2.974 1.00 . A A . 84 TYR CE1  1 1 
        79 116694 1 1 84 TYR CE2  C  81.776  -7.384   2.763 1.00 . A A . 84 TYR CE2  1 1 
        79 116695 1 1 84 TYR CG   C  81.131  -8.796   4.626 1.00 . A A . 84 TYR CG   1 1 
        79 116696 1 1 84 TYR CZ   C  82.610  -8.401   2.283 1.00 . A A . 84 TYR CZ   1 1 
        79 116697 1 1 84 TYR H    H  80.120  -8.503   8.812 1.00 . A A . 84 TYR H    1 1 
        79 116698 1 1 84 TYR HA   H  81.997  -9.857   6.966 1.00 . A A . 84 TYR HA   1 1 
        79 116699 1 1 84 TYR HB2  H  79.799  -9.943   5.828 1.00 . A A . 84 TYR HB2  1 1 
        79 116700 1 1 84 TYR HB3  H  79.636  -8.198   6.018 1.00 . A A . 84 TYR HB3  1 1 
        79 116701 1 1 84 TYR HD1  H  82.038 -10.749   4.678 1.00 . A A . 84 TYR HD1  1 1 
        79 116702 1 1 84 TYR HD2  H  80.391  -6.798   4.305 1.00 . A A . 84 TYR HD2  1 1 
        79 116703 1 1 84 TYR HE1  H  83.348 -10.397   2.602 1.00 . A A . 84 TYR HE1  1 1 
        79 116704 1 1 84 TYR HE2  H  81.702  -6.448   2.230 1.00 . A A . 84 TYR HE2  1 1 
        79 116705 1 1 84 TYR HH   H  82.825  -7.649   0.542 1.00 . A A . 84 TYR HH   1 1 
        79 116706 1 1 84 TYR N    N  80.492  -9.271   8.331 1.00 . A A . 84 TYR N    1 1 
        79 116707 1 1 84 TYR O    O  83.208  -7.631   6.902 1.00 . A A . 84 TYR O    1 1 
        79 116708 1 1 84 TYR OH   O  83.342  -8.205   1.130 1.00 . A A . 84 TYR OH   1 1 
        79 116709 1 1 85 GLY C    C  81.092  -4.271   7.239 1.00 . A A . 85 GLY C    1 1 
        79 116710 1 1 85 GLY CA   C  82.022  -5.361   7.771 1.00 . A A . 85 GLY CA   1 1 
        79 116711 1 1 85 GLY H    H  80.415  -6.791   7.872 1.00 . A A . 85 GLY H    1 1 
        79 116712 1 1 85 GLY HA2  H  82.238  -5.174   8.814 1.00 . A A . 85 GLY HA2  1 1 
        79 116713 1 1 85 GLY HA3  H  82.941  -5.352   7.206 1.00 . A A . 85 GLY HA3  1 1 
        79 116714 1 1 85 GLY N    N  81.360  -6.691   7.635 1.00 . A A . 85 GLY N    1 1 
        79 116715 1 1 85 GLY O    O  81.450  -3.511   6.362 1.00 . A A . 85 GLY O    1 1 
        79 116716 1 1 86 ILE C    C  79.059  -1.913   8.204 1.00 . A A . 86 ILE C    1 1 
        79 116717 1 1 86 ILE CA   C  78.945  -3.144   7.293 1.00 . A A . 86 ILE CA   1 1 
        79 116718 1 1 86 ILE CB   C  77.509  -3.705   7.313 1.00 . A A . 86 ILE CB   1 1 
        79 116719 1 1 86 ILE CD1  C  77.482  -3.973   9.820 1.00 . A A . 86 ILE CD1  1 1 
        79 116720 1 1 86 ILE CG1  C  77.325  -4.692   8.477 1.00 . A A . 86 ILE CG1  1 1 
        79 116721 1 1 86 ILE CG2  C  77.236  -4.446   6.001 1.00 . A A . 86 ILE CG2  1 1 
        79 116722 1 1 86 ILE H    H  79.633  -4.809   8.473 1.00 . A A . 86 ILE H    1 1 
        79 116723 1 1 86 ILE HA   H  79.202  -2.856   6.282 1.00 . A A . 86 ILE HA   1 1 
        79 116724 1 1 86 ILE HB   H  76.803  -2.893   7.410 1.00 . A A . 86 ILE HB   1 1 
        79 116725 1 1 86 ILE HD11 H  76.794  -3.143   9.868 1.00 . A A . 86 ILE HD11 1 1 
        79 116726 1 1 86 ILE HD12 H  78.494  -3.612   9.923 1.00 . A A . 86 ILE HD12 1 1 
        79 116727 1 1 86 ILE HD13 H  77.265  -4.664  10.622 1.00 . A A . 86 ILE HD13 1 1 
        79 116728 1 1 86 ILE HG12 H  76.336  -5.123   8.420 1.00 . A A . 86 ILE HG12 1 1 
        79 116729 1 1 86 ILE HG13 H  78.060  -5.479   8.403 1.00 . A A . 86 ILE HG13 1 1 
        79 116730 1 1 86 ILE HG21 H  76.307  -4.991   6.082 1.00 . A A . 86 ILE HG21 1 1 
        79 116731 1 1 86 ILE HG22 H  78.042  -5.138   5.805 1.00 . A A . 86 ILE HG22 1 1 
        79 116732 1 1 86 ILE HG23 H  77.168  -3.735   5.193 1.00 . A A . 86 ILE HG23 1 1 
        79 116733 1 1 86 ILE N    N  79.899  -4.187   7.765 1.00 . A A . 86 ILE N    1 1 
        79 116734 1 1 86 ILE O    O  80.127  -1.357   8.373 1.00 . A A . 86 ILE O    1 1 
        79 116735 1 1 87 .   C    C  78.572  -0.732  11.068 1.00 . A A . 87 RCY C    1 1 
        79 116736 1 1 87 .   C1C  C  72.154   5.219  12.968 1.00 . A A . 87 RCY C1C  1 1 
        79 116737 1 1 87 .   C1L  C  73.492   1.818   7.827 1.00 . A A . 87 RCY C1L  1 1 
        79 116738 1 1 87 .   C1M  C  70.272   2.515  10.938 1.00 . A A . 87 RCY C1M  1 1 
        79 116739 1 1 87 .   C1P  C  72.334   2.733   8.284 1.00 . A A . 87 RCY C1P  1 1 
        79 116740 1 1 87 .   C1Q  C  74.146   3.419   9.615 1.00 . A A . 87 RCY C1Q  1 1 
        79 116741 1 1 87 .   C1S  C  74.675   2.571   8.421 1.00 . A A . 87 RCY C1S  1 1 
        79 116742 1 1 87 .   C1U  C  71.622   3.072  11.160 1.00 . A A . 87 RCY C1U  1 1 
        79 116743 1 1 87 .   C1V  C  72.484   2.808  13.668 1.00 . A A . 87 RCY C1V  1 1 
        79 116744 1 1 87 .   C1W  C  69.265   3.059  11.950 1.00 . A A . 87 RCY C1W  1 1 
        79 116745 1 1 87 .   C1X  C  71.682   3.718  12.687 1.00 . A A . 87 RCY C1X  1 1 
        79 116746 1 1 87 .   C1Y  C  68.345   1.932  12.538 1.00 . A A . 87 RCY C1Y  1 1 
        79 116747 1 1 87 .   C1Z  C  68.301   4.056  11.247 1.00 . A A . 87 RCY C1Z  1 1 
        79 116748 1 1 87 .   CA   C  78.042  -0.302   9.698 1.00 . A A . 87 RCY CA   1 1 
        79 116749 1 1 87 .   CB   C  76.641   0.295   9.853 1.00 . A A . 87 RCY CB   1 1 
        79 116750 1 1 87 .   H1S  H  75.186   3.509   8.227 1.00 . A A . 87 RCY H1S  1 1 
        79 116751 1 1 87 .   H1U  H  72.143   2.166  11.456 1.00 . A A . 87 RCY H1U  1 1 
        79 116752 1 1 87 .   HA   H  78.705   0.438   9.273 1.00 . A A . 87 RCY HA   1 1 
        79 116753 1 1 87 .   HB1  H  76.542   0.735  10.835 1.00 . A A . 87 RCY HB1  1 1 
        79 116754 1 1 87 .   HB2  H  75.903  -0.484   9.733 1.00 . A A . 87 RCY HB2  1 1 
        79 116755 1 1 87 .   HN1  H  77.127  -1.948   8.657 1.00 . A A . 87 RCY HN1  1 1 
        79 116756 1 1 87 .   N    N  77.979  -1.487   8.798 1.00 . A A . 87 RCY N    1 1 
        79 116757 1 1 87 .   N1R  N  72.522   3.452   9.726 1.00 . A A . 87 RCY N1R  1 1 
        79 116758 1 1 87 .   N1V  N  70.130   3.763  13.062 1.00 . A A . 87 RCY N1V  1 1 
        79 116759 1 1 87 .   O1G  O  71.634   3.254   7.383 1.00 . A A . 87 RCY O1G  1 1 
        79 116760 1 1 87 .   O1H  O  74.888   4.041  10.368 1.00 . A A . 87 RCY O1H  1 1 
        79 116761 1 1 87 .   O1J  O  69.591   4.337  14.291 1.00 . A A . 87 RCY O1J  1 1 
        79 116762 1 1 87 .   SG   S  76.386   1.571   8.593 1.00 . A A . 87 RCY SG   1 1 
        80 116763 1 1  1 MET C    C  65.279  -2.464  23.183 1.00 . A A .  1 MET C    1 1 
        80 116764 1 1  1 MET CA   C  64.561  -1.375  22.384 1.00 . A A .  1 MET CA   1 1 
        80 116765 1 1  1 MET CB   C  65.333  -0.059  22.509 1.00 . A A .  1 MET CB   1 1 
        80 116766 1 1  1 MET CE   C  65.107   3.295  20.150 1.00 . A A .  1 MET CE   1 1 
        80 116767 1 1  1 MET CG   C  64.836   0.927  21.450 1.00 . A A .  1 MET CG   1 1 
        80 116768 1 1  1 MET HA   H  64.510  -1.665  21.345 1.00 . A A .  1 MET HA   1 1 
        80 116769 1 1  1 MET HB2  H  65.175   0.358  23.493 1.00 . A A .  1 MET HB2  1 1 
        80 116770 1 1  1 MET HB3  H  66.386  -0.244  22.360 1.00 . A A .  1 MET HB3  1 1 
        80 116771 1 1  1 MET HE1  H  64.046   3.146  20.009 1.00 . A A .  1 MET HE1  1 1 
        80 116772 1 1  1 MET HE2  H  65.644   2.838  19.333 1.00 . A A .  1 MET HE2  1 1 
        80 116773 1 1  1 MET HE3  H  65.328   4.353  20.174 1.00 . A A .  1 MET HE3  1 1 
        80 116774 1 1  1 MET HG2  H  65.091   0.559  20.467 1.00 . A A .  1 MET HG2  1 1 
        80 116775 1 1  1 MET HG3  H  63.764   1.031  21.529 1.00 . A A .  1 MET HG3  1 1 
        80 116776 1 1  1 MET N    N  63.182  -1.194  22.918 1.00 . A A .  1 MET N    1 1 
        80 116777 1 1  1 MET O    O  64.665  -3.221  23.909 1.00 . A A .  1 MET O    1 1 
        80 116778 1 1  1 MET SD   S  65.619   2.538  21.712 1.00 . A A .  1 MET SD   1 1 
        80 116779 1 1  2 ASN C    C  66.763  -4.973  23.479 1.00 . A A .  2 ASN C    1 1 
        80 116780 1 1  2 ASN CA   C  67.330  -3.591  23.809 1.00 . A A .  2 ASN CA   1 1 
        80 116781 1 1  2 ASN CB   C  67.198  -3.330  25.311 1.00 . A A .  2 ASN CB   1 1 
        80 116782 1 1  2 ASN CG   C  68.247  -4.149  26.066 1.00 . A A .  2 ASN CG   1 1 
        80 116783 1 1  2 ASN H    H  67.051  -1.930  22.465 1.00 . A A .  2 ASN H    1 1 
        80 116784 1 1  2 ASN HA   H  68.372  -3.553  23.527 1.00 . A A .  2 ASN HA   1 1 
        80 116785 1 1  2 ASN HB2  H  67.350  -2.278  25.508 1.00 . A A .  2 ASN HB2  1 1 
        80 116786 1 1  2 ASN HB3  H  66.212  -3.619  25.642 1.00 . A A .  2 ASN HB3  1 1 
        80 116787 1 1  2 ASN HD21 H  69.725  -3.653  24.836 1.00 . A A .  2 ASN HD21 1 1 
        80 116788 1 1  2 ASN HD22 H  70.158  -4.685  26.113 1.00 . A A .  2 ASN HD22 1 1 
        80 116789 1 1  2 ASN N    N  66.574  -2.550  23.056 1.00 . A A .  2 ASN N    1 1 
        80 116790 1 1  2 ASN ND2  N  69.479  -4.163  25.636 1.00 . A A .  2 ASN ND2  1 1 
        80 116791 1 1  2 ASN O    O  66.396  -5.729  24.356 1.00 . A A .  2 ASN O    1 1 
        80 116792 1 1  2 ASN OD1  O  67.942  -4.781  27.058 1.00 . A A .  2 ASN OD1  1 1 
        80 116793 1 1  3 LEU C    C  64.792  -6.860  22.515 1.00 . A A .  3 LEU C    1 1 
        80 116794 1 1  3 LEU CA   C  66.144  -6.643  21.833 1.00 . A A .  3 LEU CA   1 1 
        80 116795 1 1  3 LEU CB   C  67.120  -7.739  22.274 1.00 . A A .  3 LEU CB   1 1 
        80 116796 1 1  3 LEU CD1  C  69.547  -8.309  22.106 1.00 . A A .  3 LEU CD1  1 1 
        80 116797 1 1  3 LEU CD2  C  68.054  -8.605  20.126 1.00 . A A .  3 LEU CD2  1 1 
        80 116798 1 1  3 LEU CG   C  68.342  -7.740  21.354 1.00 . A A .  3 LEU CG   1 1 
        80 116799 1 1  3 LEU H    H  66.989  -4.684  21.527 1.00 . A A .  3 LEU H    1 1 
        80 116800 1 1  3 LEU HA   H  66.017  -6.682  20.762 1.00 . A A .  3 LEU HA   1 1 
        80 116801 1 1  3 LEU HB2  H  67.431  -7.550  23.292 1.00 . A A .  3 LEU HB2  1 1 
        80 116802 1 1  3 LEU HB3  H  66.629  -8.699  22.222 1.00 . A A .  3 LEU HB3  1 1 
        80 116803 1 1  3 LEU HD11 H  69.786  -7.668  22.941 1.00 . A A .  3 LEU HD11 1 1 
        80 116804 1 1  3 LEU HD12 H  70.395  -8.362  21.439 1.00 . A A .  3 LEU HD12 1 1 
        80 116805 1 1  3 LEU HD13 H  69.311  -9.299  22.467 1.00 . A A .  3 LEU HD13 1 1 
        80 116806 1 1  3 LEU HD21 H  67.242  -8.171  19.562 1.00 . A A .  3 LEU HD21 1 1 
        80 116807 1 1  3 LEU HD22 H  67.779  -9.601  20.443 1.00 . A A .  3 LEU HD22 1 1 
        80 116808 1 1  3 LEU HD23 H  68.936  -8.656  19.506 1.00 . A A .  3 LEU HD23 1 1 
        80 116809 1 1  3 LEU HG   H  68.558  -6.728  21.042 1.00 . A A .  3 LEU HG   1 1 
        80 116810 1 1  3 LEU N    N  66.688  -5.309  22.219 1.00 . A A .  3 LEU N    1 1 
        80 116811 1 1  3 LEU O    O  64.722  -7.232  23.670 1.00 . A A .  3 LEU O    1 1 
        80 116812 1 1  4 GLU C    C  61.511  -7.695  21.478 1.00 . A A .  4 GLU C    1 1 
        80 116813 1 1  4 GLU CA   C  62.362  -6.821  22.409 1.00 . A A .  4 GLU CA   1 1 
        80 116814 1 1  4 GLU CB   C  61.689  -5.456  22.581 1.00 . A A .  4 GLU CB   1 1 
        80 116815 1 1  4 GLU CD   C  61.202  -3.284  21.446 1.00 . A A .  4 GLU CD   1 1 
        80 116816 1 1  4 GLU CG   C  61.658  -4.729  21.235 1.00 . A A .  4 GLU CG   1 1 
        80 116817 1 1  4 GLU H    H  63.799  -6.331  20.878 1.00 . A A .  4 GLU H    1 1 
        80 116818 1 1  4 GLU HA   H  62.458  -7.298  23.371 1.00 . A A .  4 GLU HA   1 1 
        80 116819 1 1  4 GLU HB2  H  60.680  -5.594  22.940 1.00 . A A .  4 GLU HB2  1 1 
        80 116820 1 1  4 GLU HB3  H  62.247  -4.867  23.293 1.00 . A A .  4 GLU HB3  1 1 
        80 116821 1 1  4 GLU HG2  H  62.646  -4.735  20.800 1.00 . A A .  4 GLU HG2  1 1 
        80 116822 1 1  4 GLU HG3  H  60.968  -5.228  20.572 1.00 . A A .  4 GLU HG3  1 1 
        80 116823 1 1  4 GLU N    N  63.716  -6.630  21.807 1.00 . A A .  4 GLU N    1 1 
        80 116824 1 1  4 GLU O    O  61.669  -7.660  20.274 1.00 . A A .  4 GLU O    1 1 
        80 116825 1 1  4 GLU OE1  O  60.878  -2.944  22.572 1.00 . A A .  4 GLU OE1  1 1 
        80 116826 1 1  4 GLU OE2  O  61.184  -2.542  20.478 1.00 . A A .  4 GLU OE2  1 1 
        80 116827 1 1  5 PRO C    C  59.252  -8.703  19.927 1.00 . A A .  5 PRO C    1 1 
        80 116828 1 1  5 PRO CA   C  59.721  -9.362  21.234 1.00 . A A .  5 PRO CA   1 1 
        80 116829 1 1  5 PRO CB   C  58.535  -9.590  22.172 1.00 . A A .  5 PRO CB   1 1 
        80 116830 1 1  5 PRO CD   C  60.334  -8.583  23.472 1.00 . A A .  5 PRO CD   1 1 
        80 116831 1 1  5 PRO CG   C  59.106  -9.498  23.550 1.00 . A A .  5 PRO CG   1 1 
        80 116832 1 1  5 PRO HA   H  60.209 -10.300  21.040 1.00 . A A .  5 PRO HA   1 1 
        80 116833 1 1  5 PRO HB2  H  57.786  -8.824  22.021 1.00 . A A .  5 PRO HB2  1 1 
        80 116834 1 1  5 PRO HB3  H  58.110 -10.569  22.009 1.00 . A A .  5 PRO HB3  1 1 
        80 116835 1 1  5 PRO HD2  H  60.109  -7.614  23.893 1.00 . A A .  5 PRO HD2  1 1 
        80 116836 1 1  5 PRO HD3  H  61.175  -9.033  23.978 1.00 . A A .  5 PRO HD3  1 1 
        80 116837 1 1  5 PRO HG2  H  58.373  -9.079  24.224 1.00 . A A .  5 PRO HG2  1 1 
        80 116838 1 1  5 PRO HG3  H  59.406 -10.477  23.891 1.00 . A A .  5 PRO HG3  1 1 
        80 116839 1 1  5 PRO N    N  60.610  -8.471  22.030 1.00 . A A .  5 PRO N    1 1 
        80 116840 1 1  5 PRO O    O  58.458  -7.783  19.947 1.00 . A A .  5 PRO O    1 1 
        80 116841 1 1  6 PRO C    C  58.003  -9.148  16.984 1.00 . A A .  6 PRO C    1 1 
        80 116842 1 1  6 PRO CA   C  59.348  -8.601  17.475 1.00 . A A .  6 PRO CA   1 1 
        80 116843 1 1  6 PRO CB   C  60.485  -9.050  16.556 1.00 . A A .  6 PRO CB   1 1 
        80 116844 1 1  6 PRO CD   C  60.700 -10.267  18.656 1.00 . A A .  6 PRO CD   1 1 
        80 116845 1 1  6 PRO CG   C  60.979 -10.330  17.149 1.00 . A A .  6 PRO CG   1 1 
        80 116846 1 1  6 PRO HA   H  59.322  -7.524  17.518 1.00 . A A .  6 PRO HA   1 1 
        80 116847 1 1  6 PRO HB2  H  60.115  -9.210  15.551 1.00 . A A .  6 PRO HB2  1 1 
        80 116848 1 1  6 PRO HB3  H  61.276  -8.316  16.552 1.00 . A A .  6 PRO HB3  1 1 
        80 116849 1 1  6 PRO HD2  H  60.270 -11.197  18.998 1.00 . A A .  6 PRO HD2  1 1 
        80 116850 1 1  6 PRO HD3  H  61.605 -10.043  19.200 1.00 . A A .  6 PRO HD3  1 1 
        80 116851 1 1  6 PRO HG2  H  60.454 -11.165  16.708 1.00 . A A .  6 PRO HG2  1 1 
        80 116852 1 1  6 PRO HG3  H  62.041 -10.429  16.982 1.00 . A A .  6 PRO HG3  1 1 
        80 116853 1 1  6 PRO N    N  59.735  -9.165  18.798 1.00 . A A .  6 PRO N    1 1 
        80 116854 1 1  6 PRO O    O  57.703 -10.315  17.143 1.00 . A A .  6 PRO O    1 1 
        80 116855 1 1  7 LYS C    C  55.790  -8.549  14.372 1.00 . A A .  7 LYS C    1 1 
        80 116856 1 1  7 LYS CA   C  55.864  -8.773  15.885 1.00 . A A .  7 LYS CA   1 1 
        80 116857 1 1  7 LYS CB   C  54.742  -7.984  16.581 1.00 . A A .  7 LYS CB   1 1 
        80 116858 1 1  7 LYS CD   C  55.849  -6.759  18.457 1.00 . A A .  7 LYS CD   1 1 
        80 116859 1 1  7 LYS CE   C  56.680  -5.518  18.789 1.00 . A A .  7 LYS CE   1 1 
        80 116860 1 1  7 LYS CG   C  55.277  -6.627  17.044 1.00 . A A .  7 LYS CG   1 1 
        80 116861 1 1  7 LYS H    H  57.459  -7.375  16.274 1.00 . A A .  7 LYS H    1 1 
        80 116862 1 1  7 LYS HA   H  55.743  -9.827  16.093 1.00 . A A .  7 LYS HA   1 1 
        80 116863 1 1  7 LYS HB2  H  53.924  -7.836  15.890 1.00 . A A .  7 LYS HB2  1 1 
        80 116864 1 1  7 LYS HB3  H  54.389  -8.543  17.436 1.00 . A A .  7 LYS HB3  1 1 
        80 116865 1 1  7 LYS HD2  H  55.038  -6.851  19.165 1.00 . A A .  7 LYS HD2  1 1 
        80 116866 1 1  7 LYS HD3  H  56.477  -7.635  18.512 1.00 . A A .  7 LYS HD3  1 1 
        80 116867 1 1  7 LYS HE2  H  57.607  -5.546  18.235 1.00 . A A .  7 LYS HE2  1 1 
        80 116868 1 1  7 LYS HE3  H  56.126  -4.631  18.519 1.00 . A A .  7 LYS HE3  1 1 
        80 116869 1 1  7 LYS HG2  H  56.054  -6.299  16.369 1.00 . A A .  7 LYS HG2  1 1 
        80 116870 1 1  7 LYS HG3  H  54.474  -5.906  17.048 1.00 . A A .  7 LYS HG3  1 1 
        80 116871 1 1  7 LYS HZ1  H  57.073  -6.468  20.600 1.00 . A A .  7 LYS HZ1  1 1 
        80 116872 1 1  7 LYS HZ2  H  56.197  -5.020  20.752 1.00 . A A .  7 LYS HZ2  1 1 
        80 116873 1 1  7 LYS HZ3  H  57.862  -4.978  20.416 1.00 . A A .  7 LYS HZ3  1 1 
        80 116874 1 1  7 LYS N    N  57.193  -8.312  16.389 1.00 . A A .  7 LYS N    1 1 
        80 116875 1 1  7 LYS NZ   N  56.975  -5.494  20.249 1.00 . A A .  7 LYS NZ   1 1 
        80 116876 1 1  7 LYS O    O  55.341  -7.520  13.908 1.00 . A A .  7 LYS O    1 1 
        80 116877 1 1  8 ALA C    C  57.046 -10.453  11.479 1.00 . A A .  8 ALA C    1 1 
        80 116878 1 1  8 ALA CA   C  56.185  -9.360  12.117 1.00 . A A .  8 ALA CA   1 1 
        80 116879 1 1  8 ALA CB   C  56.728  -7.981  11.723 1.00 . A A .  8 ALA CB   1 1 
        80 116880 1 1  8 ALA H    H  56.584 -10.330  13.999 1.00 . A A .  8 ALA H    1 1 
        80 116881 1 1  8 ALA HA   H  55.165  -9.459  11.775 1.00 . A A .  8 ALA HA   1 1 
        80 116882 1 1  8 ALA HB1  H  57.448  -7.654  12.458 1.00 . A A .  8 ALA HB1  1 1 
        80 116883 1 1  8 ALA HB2  H  55.914  -7.272  11.677 1.00 . A A .  8 ALA HB2  1 1 
        80 116884 1 1  8 ALA HB3  H  57.205  -8.045  10.756 1.00 . A A .  8 ALA HB3  1 1 
        80 116885 1 1  8 ALA N    N  56.227  -9.508  13.601 1.00 . A A .  8 ALA N    1 1 
        80 116886 1 1  8 ALA O    O  57.839 -11.094  12.139 1.00 . A A .  8 ALA O    1 1 
        80 116887 1 1  9 GLU C    C  59.176 -11.572   9.944 1.00 . A A .  9 GLU C    1 1 
        80 116888 1 1  9 GLU CA   C  57.713 -11.722   9.525 1.00 . A A .  9 GLU CA   1 1 
        80 116889 1 1  9 GLU CB   C  57.596 -11.565   8.007 1.00 . A A .  9 GLU CB   1 1 
        80 116890 1 1  9 GLU CD   C  55.117 -11.287   8.158 1.00 . A A .  9 GLU CD   1 1 
        80 116891 1 1  9 GLU CG   C  56.246 -12.113   7.540 1.00 . A A .  9 GLU CG   1 1 
        80 116892 1 1  9 GLU H    H  56.254 -10.143   9.683 1.00 . A A .  9 GLU H    1 1 
        80 116893 1 1  9 GLU HA   H  57.353 -12.699   9.816 1.00 . A A .  9 GLU HA   1 1 
        80 116894 1 1  9 GLU HB2  H  57.670 -10.518   7.747 1.00 . A A .  9 GLU HB2  1 1 
        80 116895 1 1  9 GLU HB3  H  58.391 -12.113   7.525 1.00 . A A .  9 GLU HB3  1 1 
        80 116896 1 1  9 GLU HG2  H  56.188 -12.055   6.462 1.00 . A A .  9 GLU HG2  1 1 
        80 116897 1 1  9 GLU HG3  H  56.148 -13.143   7.850 1.00 . A A .  9 GLU HG3  1 1 
        80 116898 1 1  9 GLU N    N  56.898 -10.671  10.200 1.00 . A A .  9 GLU N    1 1 
        80 116899 1 1  9 GLU O    O  59.819 -10.586   9.643 1.00 . A A .  9 GLU O    1 1 
        80 116900 1 1  9 GLU OE1  O  55.297 -10.089   8.303 1.00 . A A .  9 GLU OE1  1 1 
        80 116901 1 1  9 GLU OE2  O  54.092 -11.867   8.477 1.00 . A A .  9 GLU OE2  1 1 
        80 116902 1 1 10 .   C    C  61.263 -11.283  12.082 1.00 . A A . 10 RCY C    1 1 
        80 116903 1 1 10 .   C1C  C  62.917 -11.095   4.485 1.00 . A A . 10 RCY C1C  1 1 
        80 116904 1 1 10 .   C1L  C  64.584 -14.678   8.198 1.00 . A A . 10 RCY C1L  1 1 
        80 116905 1 1 10 .   C1M  C  61.673 -14.580   4.563 1.00 . A A . 10 RCY C1M  1 1 
        80 116906 1 1 10 .   C1P  C  64.344 -14.780   6.686 1.00 . A A . 10 RCY C1P  1 1 
        80 116907 1 1 10 .   C1Q  C  63.002 -12.996   7.491 1.00 . A A . 10 RCY C1Q  1 1 
        80 116908 1 1 10 .   C1S  C  64.173 -13.220   8.431 1.00 . A A . 10 RCY C1S  1 1 
        80 116909 1 1 10 .   C1U  C  62.682 -13.593   4.824 1.00 . A A . 10 RCY C1U  1 1 
        80 116910 1 1 10 .   C1V  C  60.971 -12.017   5.822 1.00 . A A . 10 RCY C1V  1 1 
        80 116911 1 1 10 .   C1W  C  60.781 -13.996   3.460 1.00 . A A . 10 RCY C1W  1 1 
        80 116912 1 1 10 .   C1X  C  61.947 -12.263   4.670 1.00 . A A . 10 RCY C1X  1 1 
        80 116913 1 1 10 .   C1Y  C  59.303 -14.128   3.837 1.00 . A A . 10 RCY C1Y  1 1 
        80 116914 1 1 10 .   C1Z  C  61.055 -14.664   2.112 1.00 . A A . 10 RCY C1Z  1 1 
        80 116915 1 1 10 .   CA   C  61.125 -12.438  11.087 1.00 . A A . 10 RCY CA   1 1 
        80 116916 1 1 10 .   CB   C  62.022 -12.184   9.872 1.00 . A A . 10 RCY CB   1 1 
        80 116917 1 1 10 .   H1S  H  64.446 -12.210   8.165 1.00 . A A . 10 RCY H1S  1 1 
        80 116918 1 1 10 .   H1U  H  63.459 -13.665   4.077 1.00 . A A . 10 RCY H1U  1 1 
        80 116919 1 1 10 .   HA   H  61.417 -13.362  11.565 1.00 . A A . 10 RCY HA   1 1 
        80 116920 1 1 10 .   HB1  H  62.130 -11.121   9.717 1.00 . A A . 10 RCY HB1  1 1 
        80 116921 1 1 10 .   HB2  H  61.574 -12.630   8.996 1.00 . A A . 10 RCY HB2  1 1 
        80 116922 1 1 10 .   HN1  H  59.171 -13.322  10.884 1.00 . A A . 10 RCY HN1  1 1 
        80 116923 1 1 10 .   N    N  59.706 -12.537  10.644 1.00 . A A . 10 RCY N    1 1 
        80 116924 1 1 10 .   N1R  N  63.293 -13.777   6.215 1.00 . A A . 10 RCY N1R  1 1 
        80 116925 1 1 10 .   N1V  N  61.183 -12.525   3.379 1.00 . A A . 10 RCY N1V  1 1 
        80 116926 1 1 10 .   O    O  60.388 -11.042  12.890 1.00 . A A . 10 RCY O    1 1 
        80 116927 1 1 10 .   O1G  O  64.925 -15.572   5.946 1.00 . A A . 10 RCY O1G  1 1 
        80 116928 1 1 10 .   O1H  O  62.007 -12.312   7.722 1.00 . A A . 10 RCY O1H  1 1 
        80 116929 1 1 10 .   O1J  O  60.898 -11.579   2.304 1.00 . A A . 10 RCY O1J  1 1 
        80 116930 1 1 10 .   SG   S  63.650 -12.921  10.159 1.00 . A A . 10 RCY SG   1 1 
        80 116931 1 1 11 ARG C    C  61.621  -8.265  12.528 1.00 . A A . 11 ARG C    1 1 
        80 116932 1 1 11 ARG CA   C  62.520  -9.421  12.974 1.00 . A A . 11 ARG CA   1 1 
        80 116933 1 1 11 ARG CB   C  63.986  -8.966  12.974 1.00 . A A . 11 ARG CB   1 1 
        80 116934 1 1 11 ARG CD   C  64.956  -6.883  13.956 1.00 . A A . 11 ARG CD   1 1 
        80 116935 1 1 11 ARG CG   C  64.298  -8.226  14.276 1.00 . A A . 11 ARG CG   1 1 
        80 116936 1 1 11 ARG CZ   C  64.098  -4.634  13.683 1.00 . A A . 11 ARG CZ   1 1 
        80 116937 1 1 11 ARG H    H  63.043 -10.763  11.370 1.00 . A A . 11 ARG H    1 1 
        80 116938 1 1 11 ARG HA   H  62.236  -9.736  13.968 1.00 . A A . 11 ARG HA   1 1 
        80 116939 1 1 11 ARG HB2  H  64.626  -9.832  12.883 1.00 . A A . 11 ARG HB2  1 1 
        80 116940 1 1 11 ARG HB3  H  64.155  -8.308  12.134 1.00 . A A . 11 ARG HB3  1 1 
        80 116941 1 1 11 ARG HD2  H  65.447  -6.502  14.840 1.00 . A A . 11 ARG HD2  1 1 
        80 116942 1 1 11 ARG HD3  H  65.683  -7.017  13.169 1.00 . A A . 11 ARG HD3  1 1 
        80 116943 1 1 11 ARG HE   H  63.092  -6.238  13.088 1.00 . A A . 11 ARG HE   1 1 
        80 116944 1 1 11 ARG HG2  H  63.381  -8.058  14.823 1.00 . A A . 11 ARG HG2  1 1 
        80 116945 1 1 11 ARG HG3  H  64.971  -8.821  14.876 1.00 . A A . 11 ARG HG3  1 1 
        80 116946 1 1 11 ARG HH11 H  65.892  -4.852  14.546 1.00 . A A . 11 ARG HH11 1 1 
        80 116947 1 1 11 ARG HH12 H  65.334  -3.220  14.379 1.00 . A A . 11 ARG HH12 1 1 
        80 116948 1 1 11 ARG HH21 H  62.348  -4.116  12.862 1.00 . A A . 11 ARG HH21 1 1 
        80 116949 1 1 11 ARG HH22 H  63.328  -2.804  13.426 1.00 . A A . 11 ARG HH22 1 1 
        80 116950 1 1 11 ARG N    N  62.348 -10.560  12.030 1.00 . A A . 11 ARG N    1 1 
        80 116951 1 1 11 ARG NE   N  63.915  -5.914  13.511 1.00 . A A . 11 ARG NE   1 1 
        80 116952 1 1 11 ARG NH1  N  65.194  -4.202  14.247 1.00 . A A . 11 ARG NH1  1 1 
        80 116953 1 1 11 ARG NH2  N  63.187  -3.785  13.293 1.00 . A A . 11 ARG NH2  1 1 
        80 116954 1 1 11 ARG O    O  61.184  -7.459  13.325 1.00 . A A . 11 ARG O    1 1 
        80 116955 1 1 12 SER C    C  60.537  -7.054   9.218 1.00 . A A . 12 SER C    1 1 
        80 116956 1 1 12 SER CA   C  60.471  -7.086  10.747 1.00 . A A . 12 SER CA   1 1 
        80 116957 1 1 12 SER CB   C  60.950  -5.745  11.313 1.00 . A A . 12 SER CB   1 1 
        80 116958 1 1 12 SER H    H  61.705  -8.846  10.632 1.00 . A A . 12 SER H    1 1 
        80 116959 1 1 12 SER HA   H  59.452  -7.265  11.057 1.00 . A A . 12 SER HA   1 1 
        80 116960 1 1 12 SER HB2  H  60.842  -4.973  10.569 1.00 . A A . 12 SER HB2  1 1 
        80 116961 1 1 12 SER HB3  H  60.354  -5.490  12.179 1.00 . A A . 12 SER HB3  1 1 
        80 116962 1 1 12 SER HG   H  62.794  -6.241  10.941 1.00 . A A . 12 SER HG   1 1 
        80 116963 1 1 12 SER N    N  61.342  -8.183  11.255 1.00 . A A . 12 SER N    1 1 
        80 116964 1 1 12 SER O    O  61.598  -6.956   8.635 1.00 . A A . 12 SER O    1 1 
        80 116965 1 1 12 SER OG   O  62.318  -5.853  11.679 1.00 . A A . 12 SER OG   1 1 
        80 116966 1 1 13 ALA C    C  57.954  -7.189   6.578 1.00 . A A . 13 ALA C    1 1 
        80 116967 1 1 13 ALA CA   C  59.399  -7.108   7.078 1.00 . A A . 13 ALA CA   1 1 
        80 116968 1 1 13 ALA CB   C  60.194  -8.301   6.538 1.00 . A A . 13 ALA CB   1 1 
        80 116969 1 1 13 ALA H    H  58.567  -7.210   9.064 1.00 . A A . 13 ALA H    1 1 
        80 116970 1 1 13 ALA HA   H  59.849  -6.190   6.731 1.00 . A A . 13 ALA HA   1 1 
        80 116971 1 1 13 ALA HB1  H  61.250  -8.120   6.669 1.00 . A A . 13 ALA HB1  1 1 
        80 116972 1 1 13 ALA HB2  H  59.979  -8.431   5.488 1.00 . A A . 13 ALA HB2  1 1 
        80 116973 1 1 13 ALA HB3  H  59.912  -9.194   7.076 1.00 . A A . 13 ALA HB3  1 1 
        80 116974 1 1 13 ALA N    N  59.409  -7.134   8.569 1.00 . A A . 13 ALA N    1 1 
        80 116975 1 1 13 ALA O    O  57.153  -6.308   6.823 1.00 . A A . 13 ALA O    1 1 
        80 116976 1 1 14 THR C    C  56.080  -9.719   4.644 1.00 . A A . 14 THR C    1 1 
        80 116977 1 1 14 THR CA   C  56.222  -8.374   5.363 1.00 . A A . 14 THR CA   1 1 
        80 116978 1 1 14 THR CB   C  55.925  -7.227   4.383 1.00 . A A . 14 THR CB   1 1 
        80 116979 1 1 14 THR CG2  C  54.774  -6.376   4.924 1.00 . A A . 14 THR CG2  1 1 
        80 116980 1 1 14 THR H    H  58.275  -8.937   5.692 1.00 . A A . 14 THR H    1 1 
        80 116981 1 1 14 THR HA   H  55.529  -8.336   6.191 1.00 . A A . 14 THR HA   1 1 
        80 116982 1 1 14 THR HB   H  55.646  -7.636   3.424 1.00 . A A . 14 THR HB   1 1 
        80 116983 1 1 14 THR HG1  H  57.291  -6.365   3.300 1.00 . A A . 14 THR HG1  1 1 
        80 116984 1 1 14 THR HG21 H  53.862  -6.954   4.909 1.00 . A A . 14 THR HG21 1 1 
        80 116985 1 1 14 THR HG22 H  54.655  -5.498   4.306 1.00 . A A . 14 THR HG22 1 1 
        80 116986 1 1 14 THR HG23 H  54.994  -6.076   5.937 1.00 . A A . 14 THR HG23 1 1 
        80 116987 1 1 14 THR N    N  57.614  -8.238   5.878 1.00 . A A . 14 THR N    1 1 
        80 116988 1 1 14 THR O    O  55.219 -10.516   4.959 1.00 . A A . 14 THR O    1 1 
        80 116989 1 1 14 THR OG1  O  57.085  -6.420   4.236 1.00 . A A . 14 THR OG1  1 1 
        80 116990 1 1 15 ARG C    C  58.178 -11.557   2.271 1.00 . A A . 15 ARG C    1 1 
        80 116991 1 1 15 ARG CA   C  56.834 -11.263   2.934 1.00 . A A . 15 ARG CA   1 1 
        80 116992 1 1 15 ARG CB   C  55.733 -11.175   1.869 1.00 . A A . 15 ARG CB   1 1 
        80 116993 1 1 15 ARG CD   C  54.629  -9.519   0.358 1.00 . A A . 15 ARG CD   1 1 
        80 116994 1 1 15 ARG CG   C  55.953  -9.934   1.002 1.00 . A A . 15 ARG CG   1 1 
        80 116995 1 1 15 ARG CZ   C  53.959 -11.600  -0.684 1.00 . A A . 15 ARG CZ   1 1 
        80 116996 1 1 15 ARG H    H  57.604  -9.316   3.438 1.00 . A A . 15 ARG H    1 1 
        80 116997 1 1 15 ARG HA   H  56.601 -12.060   3.622 1.00 . A A . 15 ARG HA   1 1 
        80 116998 1 1 15 ARG HB2  H  55.761 -12.061   1.251 1.00 . A A . 15 ARG HB2  1 1 
        80 116999 1 1 15 ARG HB3  H  54.771 -11.109   2.356 1.00 . A A . 15 ARG HB3  1 1 
        80 117000 1 1 15 ARG HD2  H  54.150  -8.769   0.971 1.00 . A A . 15 ARG HD2  1 1 
        80 117001 1 1 15 ARG HD3  H  54.817  -9.113  -0.625 1.00 . A A . 15 ARG HD3  1 1 
        80 117002 1 1 15 ARG HE   H  52.988 -10.820   0.862 1.00 . A A . 15 ARG HE   1 1 
        80 117003 1 1 15 ARG HG2  H  56.325  -9.127   1.616 1.00 . A A . 15 ARG HG2  1 1 
        80 117004 1 1 15 ARG HG3  H  56.672 -10.158   0.228 1.00 . A A . 15 ARG HG3  1 1 
        80 117005 1 1 15 ARG HH11 H  55.556 -10.652  -1.432 1.00 . A A . 15 ARG HH11 1 1 
        80 117006 1 1 15 ARG HH12 H  55.127 -12.134  -2.220 1.00 . A A . 15 ARG HH12 1 1 
        80 117007 1 1 15 ARG HH21 H  52.413 -12.756  -0.153 1.00 . A A . 15 ARG HH21 1 1 
        80 117008 1 1 15 ARG HH22 H  53.348 -13.325  -1.496 1.00 . A A . 15 ARG HH22 1 1 
        80 117009 1 1 15 ARG N    N  56.918  -9.974   3.677 1.00 . A A . 15 ARG N    1 1 
        80 117010 1 1 15 ARG NE   N  53.738 -10.708   0.243 1.00 . A A . 15 ARG NE   1 1 
        80 117011 1 1 15 ARG NH1  N  54.958 -11.451  -1.509 1.00 . A A . 15 ARG NH1  1 1 
        80 117012 1 1 15 ARG NH2  N  53.179 -12.642  -0.786 1.00 . A A . 15 ARG NH2  1 1 
        80 117013 1 1 15 ARG O    O  59.205 -11.582   2.920 1.00 . A A . 15 ARG O    1 1 
        80 117014 1 1 16 VAL C    C  59.451 -11.499  -1.113 1.00 . A A . 16 VAL C    1 1 
        80 117015 1 1 16 VAL CA   C  59.468 -12.091   0.299 1.00 . A A . 16 VAL CA   1 1 
        80 117016 1 1 16 VAL CB   C  59.644 -13.608   0.221 1.00 . A A . 16 VAL CB   1 1 
        80 117017 1 1 16 VAL CG1  C  60.045 -14.147   1.595 1.00 . A A . 16 VAL CG1  1 1 
        80 117018 1 1 16 VAL CG2  C  58.325 -14.251  -0.213 1.00 . A A . 16 VAL CG2  1 1 
        80 117019 1 1 16 VAL H    H  57.346 -11.772   0.482 1.00 . A A . 16 VAL H    1 1 
        80 117020 1 1 16 VAL HA   H  60.289 -11.663   0.856 1.00 . A A . 16 VAL HA   1 1 
        80 117021 1 1 16 VAL HB   H  60.416 -13.844  -0.497 1.00 . A A . 16 VAL HB   1 1 
        80 117022 1 1 16 VAL HG11 H  60.191 -15.216   1.534 1.00 . A A . 16 VAL HG11 1 1 
        80 117023 1 1 16 VAL HG12 H  59.264 -13.931   2.309 1.00 . A A . 16 VAL HG12 1 1 
        80 117024 1 1 16 VAL HG13 H  60.964 -13.677   1.913 1.00 . A A . 16 VAL HG13 1 1 
        80 117025 1 1 16 VAL HG21 H  57.912 -13.700  -1.044 1.00 . A A . 16 VAL HG21 1 1 
        80 117026 1 1 16 VAL HG22 H  57.628 -14.236   0.612 1.00 . A A . 16 VAL HG22 1 1 
        80 117027 1 1 16 VAL HG23 H  58.505 -15.273  -0.513 1.00 . A A . 16 VAL HG23 1 1 
        80 117028 1 1 16 VAL N    N  58.184 -11.789   0.989 1.00 . A A . 16 VAL N    1 1 
        80 117029 1 1 16 VAL O    O  59.372 -12.211  -2.095 1.00 . A A . 16 VAL O    1 1 
        80 117030 1 1 17 MET C    C  58.319 -10.039  -3.370 1.00 . A A . 17 MET C    1 1 
        80 117031 1 1 17 MET CA   C  59.529  -9.557  -2.566 1.00 . A A . 17 MET CA   1 1 
        80 117032 1 1 17 MET CB   C  60.817  -9.926  -3.307 1.00 . A A . 17 MET CB   1 1 
        80 117033 1 1 17 MET CE   C  62.326  -9.865  -6.860 1.00 . A A . 17 MET CE   1 1 
        80 117034 1 1 17 MET CG   C  60.831  -9.249  -4.679 1.00 . A A . 17 MET CG   1 1 
        80 117035 1 1 17 MET H    H  59.602  -9.646  -0.415 1.00 . A A . 17 MET H    1 1 
        80 117036 1 1 17 MET HA   H  59.478  -8.485  -2.450 1.00 . A A . 17 MET HA   1 1 
        80 117037 1 1 17 MET HB2  H  61.669  -9.595  -2.731 1.00 . A A . 17 MET HB2  1 1 
        80 117038 1 1 17 MET HB3  H  60.864 -10.997  -3.435 1.00 . A A . 17 MET HB3  1 1 
        80 117039 1 1 17 MET HE1  H  63.202  -9.686  -7.467 1.00 . A A . 17 MET HE1  1 1 
        80 117040 1 1 17 MET HE2  H  61.460  -9.452  -7.353 1.00 . A A . 17 MET HE2  1 1 
        80 117041 1 1 17 MET HE3  H  62.187 -10.928  -6.722 1.00 . A A . 17 MET HE3  1 1 
        80 117042 1 1 17 MET HG2  H  60.278  -9.852  -5.384 1.00 . A A . 17 MET HG2  1 1 
        80 117043 1 1 17 MET HG3  H  60.374  -8.273  -4.603 1.00 . A A . 17 MET HG3  1 1 
        80 117044 1 1 17 MET N    N  59.532 -10.200  -1.221 1.00 . A A . 17 MET N    1 1 
        80 117045 1 1 17 MET O    O  58.305 -11.137  -3.891 1.00 . A A . 17 MET O    1 1 
        80 117046 1 1 17 MET SD   S  62.540  -9.072  -5.247 1.00 . A A . 17 MET SD   1 1 
        80 117047 1 1 18 GLY C    C  55.995  -8.792  -5.528 1.00 . A A . 18 GLY C    1 1 
        80 117048 1 1 18 GLY CA   C  56.087  -9.622  -4.245 1.00 . A A . 18 GLY CA   1 1 
        80 117049 1 1 18 GLY H    H  57.339  -8.341  -3.047 1.00 . A A . 18 GLY H    1 1 
        80 117050 1 1 18 GLY HA2  H  56.151 -10.671  -4.497 1.00 . A A . 18 GLY HA2  1 1 
        80 117051 1 1 18 GLY HA3  H  55.207  -9.448  -3.645 1.00 . A A . 18 GLY HA3  1 1 
        80 117052 1 1 18 GLY N    N  57.302  -9.222  -3.475 1.00 . A A . 18 GLY N    1 1 
        80 117053 1 1 18 GLY O    O  56.949  -8.167  -5.946 1.00 . A A . 18 GLY O    1 1 
        80 117054 1 1 19 GLY C    C  54.304  -6.549  -7.086 1.00 . A A . 19 GLY C    1 1 
        80 117055 1 1 19 GLY CA   C  54.687  -7.998  -7.412 1.00 . A A . 19 GLY CA   1 1 
        80 117056 1 1 19 GLY H    H  54.094  -9.296  -5.800 1.00 . A A . 19 GLY H    1 1 
        80 117057 1 1 19 GLY HA2  H  55.617  -8.008  -7.962 1.00 . A A . 19 GLY HA2  1 1 
        80 117058 1 1 19 GLY HA3  H  53.909  -8.443  -8.014 1.00 . A A . 19 GLY HA3  1 1 
        80 117059 1 1 19 GLY N    N  54.850  -8.783  -6.156 1.00 . A A . 19 GLY N    1 1 
        80 117060 1 1 19 GLY O    O  54.801  -5.622  -7.693 1.00 . A A . 19 GLY O    1 1 
        80 117061 1 1 20 PRO C    C  54.114  -4.008  -5.538 1.00 . A A . 20 PRO C    1 1 
        80 117062 1 1 20 PRO CA   C  52.955  -4.991  -5.741 1.00 . A A . 20 PRO CA   1 1 
        80 117063 1 1 20 PRO CB   C  52.210  -5.236  -4.427 1.00 . A A . 20 PRO CB   1 1 
        80 117064 1 1 20 PRO CD   C  52.756  -7.406  -5.352 1.00 . A A . 20 PRO CD   1 1 
        80 117065 1 1 20 PRO CG   C  51.720  -6.642  -4.522 1.00 . A A . 20 PRO CG   1 1 
        80 117066 1 1 20 PRO HA   H  52.267  -4.604  -6.475 1.00 . A A . 20 PRO HA   1 1 
        80 117067 1 1 20 PRO HB2  H  52.885  -5.131  -3.588 1.00 . A A . 20 PRO HB2  1 1 
        80 117068 1 1 20 PRO HB3  H  51.378  -4.555  -4.331 1.00 . A A . 20 PRO HB3  1 1 
        80 117069 1 1 20 PRO HD2  H  53.465  -7.904  -4.707 1.00 . A A . 20 PRO HD2  1 1 
        80 117070 1 1 20 PRO HD3  H  52.272  -8.114  -6.008 1.00 . A A . 20 PRO HD3  1 1 
        80 117071 1 1 20 PRO HG2  H  51.640  -7.073  -3.534 1.00 . A A . 20 PRO HG2  1 1 
        80 117072 1 1 20 PRO HG3  H  50.763  -6.671  -5.020 1.00 . A A . 20 PRO HG3  1 1 
        80 117073 1 1 20 PRO N    N  53.418  -6.353  -6.141 1.00 . A A . 20 PRO N    1 1 
        80 117074 1 1 20 PRO O    O  54.710  -3.941  -4.482 1.00 . A A . 20 PRO O    1 1 
        80 117075 1 1 21 .   C    C  55.109  -0.937  -7.092 1.00 . A A . 21 RCY C    1 1 
        80 117076 1 1 21 .   C1C  C  61.419   0.812  -3.810 1.00 . A A . 21 RCY C1C  1 1 
        80 117077 1 1 21 .   C1L  C  57.874  -3.112  -3.165 1.00 . A A . 21 RCY C1L  1 1 
        80 117078 1 1 21 .   C1M  C  58.642   1.000  -1.372 1.00 . A A . 21 RCY C1M  1 1 
        80 117079 1 1 21 .   C1P  C  58.163  -1.884  -2.292 1.00 . A A . 21 RCY C1P  1 1 
        80 117080 1 1 21 .   C1Q  C  58.566  -1.254  -4.544 1.00 . A A . 21 RCY C1Q  1 1 
        80 117081 1 1 21 .   C1S  C  57.596  -2.421  -4.505 1.00 . A A . 21 RCY C1S  1 1 
        80 117082 1 1 21 .   C1U  C  59.166   0.664  -2.665 1.00 . A A . 21 RCY C1U  1 1 
        80 117083 1 1 21 .   C1V  C  61.187  -0.451  -1.624 1.00 . A A . 21 RCY C1V  1 1 
        80 117084 1 1 21 .   C1W  C  59.589   2.056  -0.788 1.00 . A A . 21 RCY C1W  1 1 
        80 117085 1 1 21 .   C1X  C  60.681   0.717  -2.474 1.00 . A A . 21 RCY C1X  1 1 
        80 117086 1 1 21 .   C1Y  C  59.985   1.690   0.645 1.00 . A A . 21 RCY C1Y  1 1 
        80 117087 1 1 21 .   C1Z  C  58.964   3.450  -0.836 1.00 . A A . 21 RCY C1Z  1 1 
        80 117088 1 1 21 .   CA   C  55.539  -2.251  -6.434 1.00 . A A . 21 RCY CA   1 1 
        80 117089 1 1 21 .   CB   C  56.782  -2.798  -7.145 1.00 . A A . 21 RCY CB   1 1 
        80 117090 1 1 21 .   H1S  H  56.911  -1.734  -4.978 1.00 . A A . 21 RCY H1S  1 1 
        80 117091 1 1 21 .   H1U  H  58.867   1.415  -3.382 1.00 . A A . 21 RCY H1U  1 1 
        80 117092 1 1 21 .   HA   H  55.765  -2.076  -5.392 1.00 . A A . 21 RCY HA   1 1 
        80 117093 1 1 21 .   HB1  H  57.287  -1.996  -7.662 1.00 . A A . 21 RCY HB1  1 1 
        80 117094 1 1 21 .   HB2  H  56.482  -3.551  -7.860 1.00 . A A . 21 RCY HB2  1 1 
        80 117095 1 1 21 .   HN1  H  53.926  -3.314  -7.387 1.00 . A A . 21 RCY HN1  1 1 
        80 117096 1 1 21 .   N    N  54.429  -3.241  -6.549 1.00 . A A . 21 RCY N    1 1 
        80 117097 1 1 21 .   N1R  N  58.673  -0.709  -3.125 1.00 . A A . 21 RCY N1R  1 1 
        80 117098 1 1 21 .   N1V  N  60.811   2.024  -1.704 1.00 . A A . 21 RCY N1V  1 1 
        80 117099 1 1 21 .   O    O  54.638  -0.921  -8.212 1.00 . A A . 21 RCY O    1 1 
        80 117100 1 1 21 .   O1G  O  58.004  -1.849  -1.073 1.00 . A A . 21 RCY O1G  1 1 
        80 117101 1 1 21 .   O1H  O  59.153  -0.832  -5.539 1.00 . A A . 21 RCY O1H  1 1 
        80 117102 1 1 21 .   O1J  O  61.869   3.024  -1.817 1.00 . A A . 21 RCY O1J  1 1 
        80 117103 1 1 21 .   SG   S  57.901  -3.532  -5.927 1.00 . A A . 21 RCY SG   1 1 
        80 117104 1 1 22 THR C    C  56.080   2.392  -7.127 1.00 . A A . 22 THR C    1 1 
        80 117105 1 1 22 THR CA   C  54.854   1.478  -6.995 1.00 . A A . 22 THR CA   1 1 
        80 117106 1 1 22 THR CB   C  53.827   2.145  -6.072 1.00 . A A . 22 THR CB   1 1 
        80 117107 1 1 22 THR CG2  C  54.435   2.334  -4.681 1.00 . A A . 22 THR CG2  1 1 
        80 117108 1 1 22 THR H    H  55.640   0.132  -5.502 1.00 . A A . 22 THR H    1 1 
        80 117109 1 1 22 THR HA   H  54.406   1.323  -7.965 1.00 . A A . 22 THR HA   1 1 
        80 117110 1 1 22 THR HB   H  52.951   1.519  -5.996 1.00 . A A . 22 THR HB   1 1 
        80 117111 1 1 22 THR HG1  H  53.667   4.079  -5.951 1.00 . A A . 22 THR HG1  1 1 
        80 117112 1 1 22 THR HG21 H  53.670   2.191  -3.932 1.00 . A A . 22 THR HG21 1 1 
        80 117113 1 1 22 THR HG22 H  54.840   3.331  -4.597 1.00 . A A . 22 THR HG22 1 1 
        80 117114 1 1 22 THR HG23 H  55.223   1.611  -4.532 1.00 . A A . 22 THR HG23 1 1 
        80 117115 1 1 22 THR N    N  55.261   0.166  -6.405 1.00 . A A . 22 THR N    1 1 
        80 117116 1 1 22 THR O    O  56.462   3.061  -6.188 1.00 . A A . 22 THR O    1 1 
        80 117117 1 1 22 THR OG1  O  53.463   3.409  -6.608 1.00 . A A . 22 THR OG1  1 1 
        80 117118 1 1 23 PRO C    C  57.533   4.793  -8.435 1.00 . A A . 23 PRO C    1 1 
        80 117119 1 1 23 PRO CA   C  57.877   3.302  -8.540 1.00 . A A . 23 PRO CA   1 1 
        80 117120 1 1 23 PRO CB   C  58.311   2.954  -9.975 1.00 . A A . 23 PRO CB   1 1 
        80 117121 1 1 23 PRO CD   C  56.314   1.665  -9.483 1.00 . A A . 23 PRO CD   1 1 
        80 117122 1 1 23 PRO CG   C  57.586   1.696 -10.331 1.00 . A A . 23 PRO CG   1 1 
        80 117123 1 1 23 PRO HA   H  58.669   3.053  -7.853 1.00 . A A . 23 PRO HA   1 1 
        80 117124 1 1 23 PRO HB2  H  58.032   3.751 -10.653 1.00 . A A . 23 PRO HB2  1 1 
        80 117125 1 1 23 PRO HB3  H  59.377   2.790 -10.013 1.00 . A A . 23 PRO HB3  1 1 
        80 117126 1 1 23 PRO HD2  H  55.496   2.139 -10.008 1.00 . A A . 23 PRO HD2  1 1 
        80 117127 1 1 23 PRO HD3  H  56.060   0.652  -9.211 1.00 . A A . 23 PRO HD3  1 1 
        80 117128 1 1 23 PRO HG2  H  57.334   1.702 -11.382 1.00 . A A . 23 PRO HG2  1 1 
        80 117129 1 1 23 PRO HG3  H  58.197   0.837 -10.100 1.00 . A A . 23 PRO HG3  1 1 
        80 117130 1 1 23 PRO N    N  56.686   2.435  -8.289 1.00 . A A . 23 PRO N    1 1 
        80 117131 1 1 23 PRO O    O  56.501   5.234  -8.901 1.00 . A A . 23 PRO O    1 1 
        80 117132 1 1 24 ARG C    C  59.357   7.741  -7.167 1.00 . A A . 24 ARG C    1 1 
        80 117133 1 1 24 ARG CA   C  58.113   7.030  -7.708 1.00 . A A . 24 ARG CA   1 1 
        80 117134 1 1 24 ARG CB   C  56.935   7.248  -6.753 1.00 . A A . 24 ARG CB   1 1 
        80 117135 1 1 24 ARG CD   C  55.553   8.901  -8.019 1.00 . A A . 24 ARG CD   1 1 
        80 117136 1 1 24 ARG CG   C  56.483   8.708  -6.820 1.00 . A A . 24 ARG CG   1 1 
        80 117137 1 1 24 ARG CZ   C  53.729   9.980  -6.845 1.00 . A A . 24 ARG CZ   1 1 
        80 117138 1 1 24 ARG H    H  59.220   5.197  -7.468 1.00 . A A . 24 ARG H    1 1 
        80 117139 1 1 24 ARG HA   H  57.866   7.431  -8.679 1.00 . A A . 24 ARG HA   1 1 
        80 117140 1 1 24 ARG HB2  H  56.117   6.602  -7.037 1.00 . A A . 24 ARG HB2  1 1 
        80 117141 1 1 24 ARG HB3  H  57.242   7.013  -5.746 1.00 . A A . 24 ARG HB3  1 1 
        80 117142 1 1 24 ARG HD2  H  55.802   9.822  -8.524 1.00 . A A . 24 ARG HD2  1 1 
        80 117143 1 1 24 ARG HD3  H  55.669   8.073  -8.702 1.00 . A A . 24 ARG HD3  1 1 
        80 117144 1 1 24 ARG HE   H  53.521   8.232  -7.763 1.00 . A A . 24 ARG HE   1 1 
        80 117145 1 1 24 ARG HG2  H  55.959   8.964  -5.911 1.00 . A A . 24 ARG HG2  1 1 
        80 117146 1 1 24 ARG HG3  H  57.347   9.348  -6.931 1.00 . A A . 24 ARG HG3  1 1 
        80 117147 1 1 24 ARG HH11 H  55.502  10.910  -6.874 1.00 . A A . 24 ARG HH11 1 1 
        80 117148 1 1 24 ARG HH12 H  54.239  11.731  -6.020 1.00 . A A . 24 ARG HH12 1 1 
        80 117149 1 1 24 ARG HH21 H  51.860   9.289  -6.652 1.00 . A A . 24 ARG HH21 1 1 
        80 117150 1 1 24 ARG HH22 H  52.177  10.814  -5.894 1.00 . A A . 24 ARG HH22 1 1 
        80 117151 1 1 24 ARG N    N  58.391   5.571  -7.834 1.00 . A A . 24 ARG N    1 1 
        80 117152 1 1 24 ARG NE   N  54.141   8.960  -7.546 1.00 . A A . 24 ARG NE   1 1 
        80 117153 1 1 24 ARG NH1  N  54.554  10.949  -6.557 1.00 . A A . 24 ARG NH1  1 1 
        80 117154 1 1 24 ARG NH2  N  52.492  10.032  -6.431 1.00 . A A . 24 ARG NH2  1 1 
        80 117155 1 1 24 ARG O    O  60.385   7.782  -7.812 1.00 . A A . 24 ARG O    1 1 
        80 117156 1 1 25 LYS C    C  61.646   8.039  -5.381 1.00 . A A . 25 LYS C    1 1 
        80 117157 1 1 25 LYS CA   C  60.463   9.010  -5.428 1.00 . A A . 25 LYS CA   1 1 
        80 117158 1 1 25 LYS CB   C  60.154   9.515  -4.008 1.00 . A A . 25 LYS CB   1 1 
        80 117159 1 1 25 LYS CD   C  58.019   8.470  -3.237 1.00 . A A . 25 LYS CD   1 1 
        80 117160 1 1 25 LYS CE   C  56.495   8.596  -3.264 1.00 . A A . 25 LYS CE   1 1 
        80 117161 1 1 25 LYS CG   C  58.646   9.723  -3.851 1.00 . A A . 25 LYS CG   1 1 
        80 117162 1 1 25 LYS H    H  58.440   8.267  -5.483 1.00 . A A . 25 LYS H    1 1 
        80 117163 1 1 25 LYS HA   H  60.714   9.848  -6.062 1.00 . A A . 25 LYS HA   1 1 
        80 117164 1 1 25 LYS HB2  H  60.500   8.790  -3.284 1.00 . A A . 25 LYS HB2  1 1 
        80 117165 1 1 25 LYS HB3  H  60.667  10.452  -3.844 1.00 . A A . 25 LYS HB3  1 1 
        80 117166 1 1 25 LYS HD2  H  58.320   7.602  -3.805 1.00 . A A . 25 LYS HD2  1 1 
        80 117167 1 1 25 LYS HD3  H  58.351   8.364  -2.215 1.00 . A A . 25 LYS HD3  1 1 
        80 117168 1 1 25 LYS HE2  H  56.220   9.567  -3.647 1.00 . A A . 25 LYS HE2  1 1 
        80 117169 1 1 25 LYS HE3  H  56.081   7.828  -3.902 1.00 . A A . 25 LYS HE3  1 1 
        80 117170 1 1 25 LYS HG2  H  58.466  10.570  -3.206 1.00 . A A . 25 LYS HG2  1 1 
        80 117171 1 1 25 LYS HG3  H  58.205   9.906  -4.819 1.00 . A A . 25 LYS HG3  1 1 
        80 117172 1 1 25 LYS HZ1  H  56.222   9.264  -1.311 1.00 . A A . 25 LYS HZ1  1 1 
        80 117173 1 1 25 LYS HZ2  H  56.356   7.576  -1.454 1.00 . A A . 25 LYS HZ2  1 1 
        80 117174 1 1 25 LYS HZ3  H  54.922   8.359  -1.920 1.00 . A A . 25 LYS HZ3  1 1 
        80 117175 1 1 25 LYS N    N  59.276   8.305  -5.991 1.00 . A A . 25 LYS N    1 1 
        80 117176 1 1 25 LYS NZ   N  55.958   8.437  -1.883 1.00 . A A . 25 LYS NZ   1 1 
        80 117177 1 1 25 LYS O    O  62.772   8.427  -5.144 1.00 . A A . 25 LYS O    1 1 
        80 117178 1 1 26 GLY C    C  63.649   6.245  -6.465 1.00 . A A . 26 GLY C    1 1 
        80 117179 1 1 26 GLY CA   C  62.500   5.778  -5.566 1.00 . A A . 26 GLY CA   1 1 
        80 117180 1 1 26 GLY H    H  60.478   6.486  -5.788 1.00 . A A . 26 GLY H    1 1 
        80 117181 1 1 26 GLY HA2  H  62.855   5.673  -4.551 1.00 . A A . 26 GLY HA2  1 1 
        80 117182 1 1 26 GLY HA3  H  62.136   4.825  -5.920 1.00 . A A . 26 GLY HA3  1 1 
        80 117183 1 1 26 GLY N    N  61.395   6.777  -5.602 1.00 . A A . 26 GLY N    1 1 
        80 117184 1 1 26 GLY O    O  64.605   6.833  -6.001 1.00 . A A . 26 GLY O    1 1 
        80 117185 1 1 27 PRO C    C  65.192   7.770  -8.413 1.00 . A A . 27 PRO C    1 1 
        80 117186 1 1 27 PRO CA   C  64.605   6.383  -8.723 1.00 . A A . 27 PRO CA   1 1 
        80 117187 1 1 27 PRO CB   C  63.848   6.404 -10.051 1.00 . A A . 27 PRO CB   1 1 
        80 117188 1 1 27 PRO CD   C  62.443   5.284  -8.403 1.00 . A A . 27 PRO CD   1 1 
        80 117189 1 1 27 PRO CG   C  62.764   5.386  -9.899 1.00 . A A . 27 PRO CG   1 1 
        80 117190 1 1 27 PRO HA   H  65.378   5.637  -8.762 1.00 . A A . 27 PRO HA   1 1 
        80 117191 1 1 27 PRO HB2  H  63.425   7.385 -10.225 1.00 . A A . 27 PRO HB2  1 1 
        80 117192 1 1 27 PRO HB3  H  64.505   6.129 -10.862 1.00 . A A . 27 PRO HB3  1 1 
        80 117193 1 1 27 PRO HD2  H  61.504   5.772  -8.185 1.00 . A A . 27 PRO HD2  1 1 
        80 117194 1 1 27 PRO HD3  H  62.415   4.251  -8.091 1.00 . A A . 27 PRO HD3  1 1 
        80 117195 1 1 27 PRO HG2  H  61.887   5.700 -10.447 1.00 . A A . 27 PRO HG2  1 1 
        80 117196 1 1 27 PRO HG3  H  63.103   4.428 -10.262 1.00 . A A . 27 PRO HG3  1 1 
        80 117197 1 1 27 PRO N    N  63.557   5.984  -7.744 1.00 . A A . 27 PRO N    1 1 
        80 117198 1 1 27 PRO O    O  64.463   8.705  -8.146 1.00 . A A . 27 PRO O    1 1 
        80 117199 1 1 28 PRO C    C  66.440  10.393  -8.819 1.00 . A A . 28 PRO C    1 1 
        80 117200 1 1 28 PRO CA   C  67.168   9.210  -8.172 1.00 . A A . 28 PRO CA   1 1 
        80 117201 1 1 28 PRO CB   C  68.557   9.031  -8.786 1.00 . A A . 28 PRO CB   1 1 
        80 117202 1 1 28 PRO CD   C  67.471   6.852  -8.764 1.00 . A A . 28 PRO CD   1 1 
        80 117203 1 1 28 PRO CG   C  68.828   7.564  -8.707 1.00 . A A . 28 PRO CG   1 1 
        80 117204 1 1 28 PRO HA   H  67.261   9.363  -7.109 1.00 . A A . 28 PRO HA   1 1 
        80 117205 1 1 28 PRO HB2  H  68.556   9.360  -9.817 1.00 . A A . 28 PRO HB2  1 1 
        80 117206 1 1 28 PRO HB3  H  69.294   9.578  -8.218 1.00 . A A . 28 PRO HB3  1 1 
        80 117207 1 1 28 PRO HD2  H  67.296   6.454  -9.754 1.00 . A A . 28 PRO HD2  1 1 
        80 117208 1 1 28 PRO HD3  H  67.421   6.069  -8.024 1.00 . A A . 28 PRO HD3  1 1 
        80 117209 1 1 28 PRO HG2  H  69.444   7.259  -9.541 1.00 . A A . 28 PRO HG2  1 1 
        80 117210 1 1 28 PRO HG3  H  69.320   7.328  -7.776 1.00 . A A . 28 PRO HG3  1 1 
        80 117211 1 1 28 PRO N    N  66.496   7.910  -8.451 1.00 . A A . 28 PRO N    1 1 
        80 117212 1 1 28 PRO O    O  65.658  10.227  -9.734 1.00 . A A . 28 PRO O    1 1 
        80 117213 1 1 29 LYS C    C  66.639  14.049  -8.360 1.00 . A A . 29 LYS C    1 1 
        80 117214 1 1 29 LYS CA   C  66.019  12.776  -8.940 1.00 . A A . 29 LYS CA   1 1 
        80 117215 1 1 29 LYS CB   C  64.526  12.738  -8.604 1.00 . A A . 29 LYS CB   1 1 
        80 117216 1 1 29 LYS CD   C  62.905  12.476  -6.720 1.00 . A A . 29 LYS CD   1 1 
        80 117217 1 1 29 LYS CE   C  62.718  12.599  -5.206 1.00 . A A . 29 LYS CE   1 1 
        80 117218 1 1 29 LYS CG   C  64.340  12.859  -7.090 1.00 . A A . 29 LYS CG   1 1 
        80 117219 1 1 29 LYS H    H  67.329  11.696  -7.614 1.00 . A A . 29 LYS H    1 1 
        80 117220 1 1 29 LYS HA   H  66.147  12.770 -10.012 1.00 . A A . 29 LYS HA   1 1 
        80 117221 1 1 29 LYS HB2  H  64.026  13.559  -9.096 1.00 . A A . 29 LYS HB2  1 1 
        80 117222 1 1 29 LYS HB3  H  64.105  11.804  -8.943 1.00 . A A . 29 LYS HB3  1 1 
        80 117223 1 1 29 LYS HD2  H  62.215  13.137  -7.224 1.00 . A A . 29 LYS HD2  1 1 
        80 117224 1 1 29 LYS HD3  H  62.715  11.457  -7.023 1.00 . A A . 29 LYS HD3  1 1 
        80 117225 1 1 29 LYS HE2  H  61.732  12.252  -4.936 1.00 . A A . 29 LYS HE2  1 1 
        80 117226 1 1 29 LYS HE3  H  63.461  11.999  -4.702 1.00 . A A . 29 LYS HE3  1 1 
        80 117227 1 1 29 LYS HG2  H  65.031  12.197  -6.589 1.00 . A A . 29 LYS HG2  1 1 
        80 117228 1 1 29 LYS HG3  H  64.529  13.877  -6.784 1.00 . A A . 29 LYS HG3  1 1 
        80 117229 1 1 29 LYS HZ1  H  62.696  14.116  -3.780 1.00 . A A . 29 LYS HZ1  1 1 
        80 117230 1 1 29 LYS HZ2  H  62.189  14.609  -5.325 1.00 . A A . 29 LYS HZ2  1 1 
        80 117231 1 1 29 LYS HZ3  H  63.838  14.344  -5.014 1.00 . A A . 29 LYS HZ3  1 1 
        80 117232 1 1 29 LYS N    N  66.693  11.585  -8.352 1.00 . A A . 29 LYS N    1 1 
        80 117233 1 1 29 LYS NZ   N  62.872  14.024  -4.801 1.00 . A A . 29 LYS NZ   1 1 
        80 117234 1 1 29 LYS O    O  66.292  15.150  -8.740 1.00 . A A . 29 LYS O    1 1 
        80 117235 1 1 30 .   C    C  69.486  15.436  -7.589 1.00 . A A . 30 RCY C    1 1 
        80 117236 1 1 30 .   C1C  C  70.946   8.521  -8.885 1.00 . A A . 30 RCY C1C  1 1 
        80 117237 1 1 30 .   C1L  C  69.414  12.232  -7.511 1.00 . A A . 30 RCY C1L  1 1 
        80 117238 1 1 30 .   C1M  C  70.939   8.160  -5.202 1.00 . A A . 30 RCY C1M  1 1 
        80 117239 1 1 30 .   C1P  C  69.434  10.721  -7.775 1.00 . A A . 30 RCY C1P  1 1 
        80 117240 1 1 30 .   C1Q  C  70.201  11.056  -5.555 1.00 . A A . 30 RCY C1Q  1 1 
        80 117241 1 1 30 .   C1S  C  69.339  12.230  -5.981 1.00 . A A . 30 RCY C1S  1 1 
        80 117242 1 1 30 .   C1U  C  70.281   8.453  -6.443 1.00 . A A . 30 RCY C1U  1 1 
        80 117243 1 1 30 .   C1V  C  71.292   6.404  -7.535 1.00 . A A . 30 RCY C1V  1 1 
        80 117244 1 1 30 .   C1W  C  72.437   8.376  -5.452 1.00 . A A . 30 RCY C1W  1 1 
        80 117245 1 1 30 .   C1X  C  71.248   7.933  -7.505 1.00 . A A . 30 RCY C1X  1 1 
        80 117246 1 1 30 .   C1Y  C  73.246   7.183  -4.936 1.00 . A A . 30 RCY C1Y  1 1 
        80 117247 1 1 30 .   C1Z  C  72.925   9.676  -4.813 1.00 . A A . 30 RCY C1Z  1 1 
        80 117248 1 1 30 .   CA   C  68.197  15.108  -6.832 1.00 . A A . 30 RCY CA   1 1 
        80 117249 1 1 30 .   CB   C  68.519  14.823  -5.363 1.00 . A A . 30 RCY CB   1 1 
        80 117250 1 1 30 .   H1S  H  68.701  11.926  -5.164 1.00 . A A . 30 RCY H1S  1 1 
        80 117251 1 1 30 .   H1U  H  69.354   7.902  -6.498 1.00 . A A . 30 RCY H1U  1 1 
        80 117252 1 1 30 .   HA   H  67.521  15.949  -6.895 1.00 . A A . 30 RCY HA   1 1 
        80 117253 1 1 30 .   HB1  H  67.684  14.315  -4.905 1.00 . A A . 30 RCY HB1  1 1 
        80 117254 1 1 30 .   HB2  H  68.699  15.755  -4.847 1.00 . A A . 30 RCY HB2  1 1 
        80 117255 1 1 30 .   HN1  H  67.819  13.011  -7.146 1.00 . A A . 30 RCY HN1  1 1 
        80 117256 1 1 30 .   N    N  67.555  13.908  -7.439 1.00 . A A . 30 RCY N    1 1 
        80 117257 1 1 30 .   N1R  N  69.995   9.950  -6.582 1.00 . A A . 30 RCY N1R  1 1 
        80 117258 1 1 30 .   N1V  N  72.561   8.488  -6.971 1.00 . A A . 30 RCY N1V  1 1 
        80 117259 1 1 30 .   O    O  69.568  15.280  -8.791 1.00 . A A . 30 RCY O    1 1 
        80 117260 1 1 30 .   O1G  O  69.046  10.196  -8.817 1.00 . A A . 30 RCY O1G  1 1 
        80 117261 1 1 30 .   O1H  O  70.929  11.012  -4.565 1.00 . A A . 30 RCY O1H  1 1 
        80 117262 1 1 30 .   O1J  O  73.687   9.011  -7.738 1.00 . A A . 30 RCY O1J  1 1 
        80 117263 1 1 30 .   SG   S  69.994  13.779  -5.258 1.00 . A A . 30 RCY SG   1 1 
        80 117264 1 1 31 LYS C    C  72.590  14.944  -7.792 1.00 . A A . 31 LYS C    1 1 
        80 117265 1 1 31 LYS CA   C  71.778  16.224  -7.578 1.00 . A A . 31 LYS CA   1 1 
        80 117266 1 1 31 LYS CB   C  72.576  17.201  -6.710 1.00 . A A . 31 LYS CB   1 1 
        80 117267 1 1 31 LYS CD   C  72.417  19.251  -5.289 1.00 . A A . 31 LYS CD   1 1 
        80 117268 1 1 31 LYS CE   C  72.744  20.391  -6.256 1.00 . A A . 31 LYS CE   1 1 
        80 117269 1 1 31 LYS CG   C  71.616  18.174  -6.023 1.00 . A A . 31 LYS CG   1 1 
        80 117270 1 1 31 LYS H    H  70.411  16.006  -5.927 1.00 . A A . 31 LYS H    1 1 
        80 117271 1 1 31 LYS HA   H  71.568  16.681  -8.534 1.00 . A A . 31 LYS HA   1 1 
        80 117272 1 1 31 LYS HB2  H  73.129  16.651  -5.961 1.00 . A A . 31 LYS HB2  1 1 
        80 117273 1 1 31 LYS HB3  H  73.263  17.756  -7.330 1.00 . A A . 31 LYS HB3  1 1 
        80 117274 1 1 31 LYS HD2  H  71.834  19.633  -4.464 1.00 . A A . 31 LYS HD2  1 1 
        80 117275 1 1 31 LYS HD3  H  73.336  18.824  -4.915 1.00 . A A . 31 LYS HD3  1 1 
        80 117276 1 1 31 LYS HE2  H  73.406  20.029  -7.029 1.00 . A A . 31 LYS HE2  1 1 
        80 117277 1 1 31 LYS HE3  H  71.832  20.756  -6.704 1.00 . A A . 31 LYS HE3  1 1 
        80 117278 1 1 31 LYS HG2  H  70.982  18.637  -6.765 1.00 . A A . 31 LYS HG2  1 1 
        80 117279 1 1 31 LYS HG3  H  71.005  17.636  -5.313 1.00 . A A . 31 LYS HG3  1 1 
        80 117280 1 1 31 LYS HZ1  H  74.198  21.115  -4.952 1.00 . A A . 31 LYS HZ1  1 1 
        80 117281 1 1 31 LYS HZ2  H  72.720  21.951  -4.877 1.00 . A A . 31 LYS HZ2  1 1 
        80 117282 1 1 31 LYS HZ3  H  73.775  22.199  -6.186 1.00 . A A . 31 LYS HZ3  1 1 
        80 117283 1 1 31 LYS N    N  70.496  15.888  -6.896 1.00 . A A . 31 LYS N    1 1 
        80 117284 1 1 31 LYS NZ   N  73.409  21.497  -5.511 1.00 . A A . 31 LYS NZ   1 1 
        80 117285 1 1 31 LYS O    O  72.438  13.975  -7.075 1.00 . A A . 31 LYS O    1 1 
        80 117286 1 1 32 GLN C    C  75.334  14.014 -10.083 1.00 . A A . 32 GLN C    1 1 
        80 117287 1 1 32 GLN CA   C  74.267  13.709  -9.029 1.00 . A A . 32 GLN CA   1 1 
        80 117288 1 1 32 GLN CB   C  73.356  12.585  -9.534 1.00 . A A . 32 GLN CB   1 1 
        80 117289 1 1 32 GLN CD   C  74.175  11.051 -11.328 1.00 . A A . 32 GLN CD   1 1 
        80 117290 1 1 32 GLN CG   C  74.190  11.336  -9.825 1.00 . A A . 32 GLN CG   1 1 
        80 117291 1 1 32 GLN H    H  73.559  15.720  -9.343 1.00 . A A . 32 GLN H    1 1 
        80 117292 1 1 32 GLN HA   H  74.745  13.399  -8.112 1.00 . A A . 32 GLN HA   1 1 
        80 117293 1 1 32 GLN HB2  H  72.615  12.361  -8.779 1.00 . A A . 32 GLN HB2  1 1 
        80 117294 1 1 32 GLN HB3  H  72.858  12.906 -10.437 1.00 . A A . 32 GLN HB3  1 1 
        80 117295 1 1 32 GLN HE21 H  72.796   9.629 -11.188 1.00 . A A . 32 GLN HE21 1 1 
        80 117296 1 1 32 GLN HE22 H  73.361   9.940 -12.758 1.00 . A A . 32 GLN HE22 1 1 
        80 117297 1 1 32 GLN HG2  H  75.207  11.499  -9.499 1.00 . A A . 32 GLN HG2  1 1 
        80 117298 1 1 32 GLN HG3  H  73.773  10.492  -9.297 1.00 . A A . 32 GLN HG3  1 1 
        80 117299 1 1 32 GLN N    N  73.450  14.930  -8.774 1.00 . A A . 32 GLN N    1 1 
        80 117300 1 1 32 GLN NE2  N  73.378  10.130 -11.797 1.00 . A A . 32 GLN NE2  1 1 
        80 117301 1 1 32 GLN O    O  75.114  13.847 -11.267 1.00 . A A . 32 GLN O    1 1 
        80 117302 1 1 32 GLN OE1  O  74.896  11.672 -12.084 1.00 . A A . 32 GLN OE1  1 1 
        80 117303 1 1 33 ARG C    C  78.535  13.578 -10.731 1.00 . A A . 33 ARG C    1 1 
        80 117304 1 1 33 ARG CA   C  77.574  14.766 -10.642 1.00 . A A . 33 ARG CA   1 1 
        80 117305 1 1 33 ARG CB   C  78.341  16.012 -10.185 1.00 . A A . 33 ARG CB   1 1 
        80 117306 1 1 33 ARG CD   C  77.716  16.973  -7.965 1.00 . A A . 33 ARG CD   1 1 
        80 117307 1 1 33 ARG CG   C  78.593  15.942  -8.678 1.00 . A A . 33 ARG CG   1 1 
        80 117308 1 1 33 ARG CZ   C  77.821  18.095  -5.820 1.00 . A A . 33 ARG CZ   1 1 
        80 117309 1 1 33 ARG H    H  76.647  14.579  -8.704 1.00 . A A . 33 ARG H    1 1 
        80 117310 1 1 33 ARG HA   H  77.141  14.949 -11.615 1.00 . A A . 33 ARG HA   1 1 
        80 117311 1 1 33 ARG HB2  H  79.284  16.062 -10.712 1.00 . A A . 33 ARG HB2  1 1 
        80 117312 1 1 33 ARG HB3  H  77.759  16.892 -10.415 1.00 . A A . 33 ARG HB3  1 1 
        80 117313 1 1 33 ARG HD2  H  77.867  17.945  -8.412 1.00 . A A . 33 ARG HD2  1 1 
        80 117314 1 1 33 ARG HD3  H  76.678  16.691  -8.059 1.00 . A A . 33 ARG HD3  1 1 
        80 117315 1 1 33 ARG HE   H  78.530  16.262  -6.101 1.00 . A A . 33 ARG HE   1 1 
        80 117316 1 1 33 ARG HG2  H  78.350  14.952  -8.318 1.00 . A A . 33 ARG HG2  1 1 
        80 117317 1 1 33 ARG HG3  H  79.632  16.154  -8.475 1.00 . A A . 33 ARG HG3  1 1 
        80 117318 1 1 33 ARG HH11 H  76.983  19.079  -7.349 1.00 . A A . 33 ARG HH11 1 1 
        80 117319 1 1 33 ARG HH12 H  77.028  19.933  -5.844 1.00 . A A . 33 ARG HH12 1 1 
        80 117320 1 1 33 ARG HH21 H  78.598  17.361  -4.127 1.00 . A A . 33 ARG HH21 1 1 
        80 117321 1 1 33 ARG HH22 H  77.943  18.961  -4.019 1.00 . A A . 33 ARG HH22 1 1 
        80 117322 1 1 33 ARG N    N  76.490  14.455  -9.663 1.00 . A A . 33 ARG N    1 1 
        80 117323 1 1 33 ARG NE   N  78.087  17.028  -6.522 1.00 . A A . 33 ARG NE   1 1 
        80 117324 1 1 33 ARG NH1  N  77.232  19.115  -6.381 1.00 . A A . 33 ARG NH1  1 1 
        80 117325 1 1 33 ARG NH2  N  78.146  18.143  -4.557 1.00 . A A . 33 ARG NH2  1 1 
        80 117326 1 1 33 ARG O    O  79.603  13.674 -11.302 1.00 . A A . 33 ARG O    1 1 
        80 117327 1 1 34 GLN C    C  80.260  11.470  -9.317 1.00 . A A . 34 GLN C    1 1 
        80 117328 1 1 34 GLN CA   C  79.047  11.258 -10.229 1.00 . A A . 34 GLN CA   1 1 
        80 117329 1 1 34 GLN CB   C  79.516  11.035 -11.672 1.00 . A A . 34 GLN CB   1 1 
        80 117330 1 1 34 GLN CD   C  78.430   8.803 -11.958 1.00 . A A . 34 GLN CD   1 1 
        80 117331 1 1 34 GLN CG   C  79.768   9.543 -11.902 1.00 . A A . 34 GLN CG   1 1 
        80 117332 1 1 34 GLN H    H  77.293  12.403  -9.722 1.00 . A A . 34 GLN H    1 1 
        80 117333 1 1 34 GLN HA   H  78.495  10.393  -9.892 1.00 . A A . 34 GLN HA   1 1 
        80 117334 1 1 34 GLN HB2  H  78.753  11.381 -12.354 1.00 . A A . 34 GLN HB2  1 1 
        80 117335 1 1 34 GLN HB3  H  80.430  11.583 -11.847 1.00 . A A . 34 GLN HB3  1 1 
        80 117336 1 1 34 GLN HE21 H  77.350  10.434 -11.619 1.00 . A A . 34 GLN HE21 1 1 
        80 117337 1 1 34 GLN HE22 H  76.460   9.003 -11.819 1.00 . A A . 34 GLN HE22 1 1 
        80 117338 1 1 34 GLN HG2  H  80.295   9.407 -12.834 1.00 . A A . 34 GLN HG2  1 1 
        80 117339 1 1 34 GLN HG3  H  80.361   9.149 -11.091 1.00 . A A . 34 GLN HG3  1 1 
        80 117340 1 1 34 GLN N    N  78.161  12.457 -10.175 1.00 . A A . 34 GLN N    1 1 
        80 117341 1 1 34 GLN NE2  N  77.321   9.468 -11.784 1.00 . A A . 34 GLN NE2  1 1 
        80 117342 1 1 34 GLN O    O  80.969  10.540  -8.988 1.00 . A A . 34 GLN O    1 1 
        80 117343 1 1 34 GLN OE1  O  78.394   7.605 -12.163 1.00 . A A . 34 GLN OE1  1 1 
        80 117344 1 1 35 THR C    C  82.966  12.560  -8.733 1.00 . A A . 35 THR C    1 1 
        80 117345 1 1 35 THR CA   C  81.670  12.952  -8.016 1.00 . A A . 35 THR CA   1 1 
        80 117346 1 1 35 THR CB   C  81.526  12.136  -6.727 1.00 . A A . 35 THR CB   1 1 
        80 117347 1 1 35 THR CG2  C  82.381  12.764  -5.625 1.00 . A A . 35 THR CG2  1 1 
        80 117348 1 1 35 THR H    H  79.919  13.421  -9.183 1.00 . A A . 35 THR H    1 1 
        80 117349 1 1 35 THR HA   H  81.699  14.004  -7.774 1.00 . A A . 35 THR HA   1 1 
        80 117350 1 1 35 THR HB   H  81.858  11.124  -6.902 1.00 . A A . 35 THR HB   1 1 
        80 117351 1 1 35 THR HG1  H  79.924  11.221  -6.112 1.00 . A A . 35 THR HG1  1 1 
        80 117352 1 1 35 THR HG21 H  81.892  13.651  -5.252 1.00 . A A . 35 THR HG21 1 1 
        80 117353 1 1 35 THR HG22 H  83.349  13.027  -6.026 1.00 . A A . 35 THR HG22 1 1 
        80 117354 1 1 35 THR HG23 H  82.506  12.056  -4.819 1.00 . A A . 35 THR HG23 1 1 
        80 117355 1 1 35 THR N    N  80.504  12.684  -8.907 1.00 . A A . 35 THR N    1 1 
        80 117356 1 1 35 THR O    O  83.922  12.135  -8.116 1.00 . A A . 35 THR O    1 1 
        80 117357 1 1 35 THR OG1  O  80.164  12.126  -6.325 1.00 . A A . 35 THR OG1  1 1 
        80 117358 1 1 36 ARG C    C  84.587  10.882 -10.572 1.00 . A A . 36 ARG C    1 1 
        80 117359 1 1 36 ARG CA   C  84.238  12.354 -10.792 1.00 . A A . 36 ARG CA   1 1 
        80 117360 1 1 36 ARG CB   C  85.395  13.233 -10.321 1.00 . A A . 36 ARG CB   1 1 
        80 117361 1 1 36 ARG CD   C  84.431  15.108 -11.663 1.00 . A A . 36 ARG CD   1 1 
        80 117362 1 1 36 ARG CG   C  84.940  14.693 -10.281 1.00 . A A . 36 ARG CG   1 1 
        80 117363 1 1 36 ARG CZ   C  84.792  14.178 -13.870 1.00 . A A . 36 ARG CZ   1 1 
        80 117364 1 1 36 ARG H    H  82.221  13.056 -10.504 1.00 . A A . 36 ARG H    1 1 
        80 117365 1 1 36 ARG HA   H  84.067  12.524 -11.844 1.00 . A A . 36 ARG HA   1 1 
        80 117366 1 1 36 ARG HB2  H  85.704  12.926  -9.333 1.00 . A A . 36 ARG HB2  1 1 
        80 117367 1 1 36 ARG HB3  H  86.224  13.137 -11.005 1.00 . A A . 36 ARG HB3  1 1 
        80 117368 1 1 36 ARG HD2  H  83.417  14.761 -11.792 1.00 . A A . 36 ARG HD2  1 1 
        80 117369 1 1 36 ARG HD3  H  84.457  16.184 -11.748 1.00 . A A . 36 ARG HD3  1 1 
        80 117370 1 1 36 ARG HE   H  86.252  14.356 -12.536 1.00 . A A . 36 ARG HE   1 1 
        80 117371 1 1 36 ARG HG2  H  84.147  14.803  -9.556 1.00 . A A . 36 ARG HG2  1 1 
        80 117372 1 1 36 ARG HG3  H  85.773  15.322 -10.003 1.00 . A A . 36 ARG HG3  1 1 
        80 117373 1 1 36 ARG HH11 H  82.942  14.782 -13.402 1.00 . A A . 36 ARG HH11 1 1 
        80 117374 1 1 36 ARG HH12 H  83.136  14.127 -14.994 1.00 . A A . 36 ARG HH12 1 1 
        80 117375 1 1 36 ARG HH21 H  86.524  13.498 -14.609 1.00 . A A . 36 ARG HH21 1 1 
        80 117376 1 1 36 ARG HH22 H  85.164  13.400 -15.677 1.00 . A A . 36 ARG HH22 1 1 
        80 117377 1 1 36 ARG N    N  83.005  12.707 -10.030 1.00 . A A . 36 ARG N    1 1 
        80 117378 1 1 36 ARG NE   N  85.300  14.506 -12.713 1.00 . A A . 36 ARG NE   1 1 
        80 117379 1 1 36 ARG NH1  N  83.525  14.378 -14.107 1.00 . A A . 36 ARG NH1  1 1 
        80 117380 1 1 36 ARG NH2  N  85.553  13.651 -14.790 1.00 . A A . 36 ARG NH2  1 1 
        80 117381 1 1 36 ARG O    O  85.741  10.508 -10.526 1.00 . A A . 36 ARG O    1 1 
        80 117382 1 1 37 GLN C    C  84.482   8.340  -8.885 1.00 . A A . 37 GLN C    1 1 
        80 117383 1 1 37 GLN CA   C  83.836   8.588 -10.251 1.00 . A A . 37 GLN CA   1 1 
        80 117384 1 1 37 GLN CB   C  84.763   8.051 -11.351 1.00 . A A . 37 GLN CB   1 1 
        80 117385 1 1 37 GLN CD   C  85.440   8.533 -13.708 1.00 . A A . 37 GLN CD   1 1 
        80 117386 1 1 37 GLN CG   C  84.273   8.529 -12.719 1.00 . A A . 37 GLN CG   1 1 
        80 117387 1 1 37 GLN H    H  82.674  10.387 -10.504 1.00 . A A . 37 GLN H    1 1 
        80 117388 1 1 37 GLN HA   H  82.893   8.063 -10.296 1.00 . A A . 37 GLN HA   1 1 
        80 117389 1 1 37 GLN HB2  H  85.768   8.406 -11.179 1.00 . A A . 37 GLN HB2  1 1 
        80 117390 1 1 37 GLN HB3  H  84.759   6.971 -11.323 1.00 . A A . 37 GLN HB3  1 1 
        80 117391 1 1 37 GLN HE21 H  84.438   7.552 -15.113 1.00 . A A . 37 GLN HE21 1 1 
        80 117392 1 1 37 GLN HE22 H  86.033   7.968 -15.516 1.00 . A A . 37 GLN HE22 1 1 
        80 117393 1 1 37 GLN HG2  H  83.499   7.865 -13.076 1.00 . A A . 37 GLN HG2  1 1 
        80 117394 1 1 37 GLN HG3  H  83.876   9.530 -12.630 1.00 . A A . 37 GLN HG3  1 1 
        80 117395 1 1 37 GLN N    N  83.592  10.049 -10.452 1.00 . A A . 37 GLN N    1 1 
        80 117396 1 1 37 GLN NE2  N  85.291   7.971 -14.876 1.00 . A A . 37 GLN NE2  1 1 
        80 117397 1 1 37 GLN O    O  84.094   7.444  -8.162 1.00 . A A . 37 GLN O    1 1 
        80 117398 1 1 37 GLN OE1  O  86.498   9.052 -13.414 1.00 . A A . 37 GLN OE1  1 1 
        80 117399 1 1 38 .   C    C  86.629   7.462  -7.111 1.00 . A A . 38 RCY C    1 1 
        80 117400 1 1 38 .   C1C  C  84.160   2.796  -1.663 1.00 . A A . 38 RCY C1C  1 1 
        80 117401 1 1 38 .   C1L  C  85.850   6.216  -4.691 1.00 . A A . 38 RCY C1L  1 1 
        80 117402 1 1 38 .   C1M  C  85.231   5.818   0.183 1.00 . A A . 38 RCY C1M  1 1 
        80 117403 1 1 38 .   C1P  C  85.587   5.104  -3.667 1.00 . A A . 38 RCY C1P  1 1 
        80 117404 1 1 38 .   C1Q  C  85.606   7.160  -2.482 1.00 . A A . 38 RCY C1Q  1 1 
        80 117405 1 1 38 .   C1S  C  85.258   7.412  -3.937 1.00 . A A . 38 RCY C1S  1 1 
        80 117406 1 1 38 .   C1U  C  85.341   4.909  -0.921 1.00 . A A . 38 RCY C1U  1 1 
        80 117407 1 1 38 .   C1V  C  82.831   4.916  -1.256 1.00 . A A . 38 RCY C1V  1 1 
        80 117408 1 1 38 .   C1W  C  84.543   5.040   1.311 1.00 . A A . 38 RCY C1W  1 1 
        80 117409 1 1 38 .   C1X  C  84.054   4.089  -0.853 1.00 . A A . 38 RCY C1X  1 1 
        80 117410 1 1 38 .   C1Y  C  83.391   5.856   1.903 1.00 . A A . 38 RCY C1Y  1 1 
        80 117411 1 1 38 .   C1Z  C  85.538   4.644   2.401 1.00 . A A . 38 RCY C1Z  1 1 
        80 117412 1 1 38 .   CA   C  86.141   8.909  -7.213 1.00 . A A . 38 RCY CA   1 1 
        80 117413 1 1 38 .   CB   C  85.150   9.193  -6.080 1.00 . A A . 38 RCY CB   1 1 
        80 117414 1 1 38 .   H1S  H  84.325   7.788  -3.542 1.00 . A A . 38 RCY H1S  1 1 
        80 117415 1 1 38 .   H1U  H  86.191   4.260  -0.771 1.00 . A A . 38 RCY H1U  1 1 
        80 117416 1 1 38 .   HA   H  86.984   9.580  -7.131 1.00 . A A . 38 RCY HA   1 1 
        80 117417 1 1 38 .   HB1  H  84.325   8.500  -6.140 1.00 . A A . 38 RCY HB1  1 1 
        80 117418 1 1 38 .   HB2  H  84.780  10.204  -6.171 1.00 . A A . 38 RCY HB2  1 1 
        80 117419 1 1 38 .   HN1  H  85.775   9.827  -9.128 1.00 . A A . 38 RCY HN1  1 1 
        80 117420 1 1 38 .   N    N  85.470   9.115  -8.528 1.00 . A A . 38 RCY N    1 1 
        80 117421 1 1 38 .   N1R  N  85.498   5.658  -2.246 1.00 . A A . 38 RCY N1R  1 1 
        80 117422 1 1 38 .   N1V  N  84.011   3.777   0.637 1.00 . A A . 38 RCY N1V  1 1 
        80 117423 1 1 38 .   O    O  87.112   7.034  -6.082 1.00 . A A . 38 RCY O    1 1 
        80 117424 1 1 38 .   O1G  O  85.462   3.915  -3.954 1.00 . A A . 38 RCY O1G  1 1 
        80 117425 1 1 38 .   O1H  O  85.916   8.013  -1.652 1.00 . A A . 38 RCY O1H  1 1 
        80 117426 1 1 38 .   O1J  O  83.561   2.544   1.277 1.00 . A A . 38 RCY O1J  1 1 
        80 117427 1 1 38 .   SG   S  85.986   8.999  -4.486 1.00 . A A . 38 RCY SG   1 1 
        80 117428 1 1 39 LYS C    C  88.102   5.078  -7.179 1.00 . A A . 39 LYS C    1 1 
        80 117429 1 1 39 LYS CA   C  86.942   5.277  -8.159 1.00 . A A . 39 LYS CA   1 1 
        80 117430 1 1 39 LYS CB   C  87.396   4.869  -9.563 1.00 . A A . 39 LYS CB   1 1 
        80 117431 1 1 39 LYS CD   C  88.474   2.951 -10.748 1.00 . A A . 39 LYS CD   1 1 
        80 117432 1 1 39 LYS CE   C  89.886   2.876 -10.163 1.00 . A A . 39 LYS CE   1 1 
        80 117433 1 1 39 LYS CG   C  87.486   3.344  -9.649 1.00 . A A . 39 LYS CG   1 1 
        80 117434 1 1 39 LYS H    H  86.103   7.082  -8.988 1.00 . A A . 39 LYS H    1 1 
        80 117435 1 1 39 LYS HA   H  86.114   4.652  -7.860 1.00 . A A . 39 LYS HA   1 1 
        80 117436 1 1 39 LYS HB2  H  86.683   5.231 -10.290 1.00 . A A . 39 LYS HB2  1 1 
        80 117437 1 1 39 LYS HB3  H  88.366   5.297  -9.765 1.00 . A A . 39 LYS HB3  1 1 
        80 117438 1 1 39 LYS HD2  H  88.199   1.988 -11.152 1.00 . A A . 39 LYS HD2  1 1 
        80 117439 1 1 39 LYS HD3  H  88.452   3.692 -11.534 1.00 . A A . 39 LYS HD3  1 1 
        80 117440 1 1 39 LYS HE2  H  90.583   2.597 -10.939 1.00 . A A . 39 LYS HE2  1 1 
        80 117441 1 1 39 LYS HE3  H  90.161   3.839  -9.761 1.00 . A A . 39 LYS HE3  1 1 
        80 117442 1 1 39 LYS HG2  H  87.824   2.950  -8.702 1.00 . A A . 39 LYS HG2  1 1 
        80 117443 1 1 39 LYS HG3  H  86.512   2.939  -9.881 1.00 . A A . 39 LYS HG3  1 1 
        80 117444 1 1 39 LYS HZ1  H  89.089   1.235  -9.158 1.00 . A A . 39 LYS HZ1  1 1 
        80 117445 1 1 39 LYS HZ2  H  89.906   2.334  -8.153 1.00 . A A . 39 LYS HZ2  1 1 
        80 117446 1 1 39 LYS HZ3  H  90.784   1.286  -9.161 1.00 . A A . 39 LYS HZ3  1 1 
        80 117447 1 1 39 LYS N    N  86.500   6.707  -8.174 1.00 . A A . 39 LYS N    1 1 
        80 117448 1 1 39 LYS NZ   N  89.919   1.856  -9.077 1.00 . A A . 39 LYS NZ   1 1 
        80 117449 1 1 39 LYS O    O  88.114   4.142  -6.405 1.00 . A A . 39 LYS O    1 1 
        80 117450 1 1 40 SER C    C  89.727   5.400  -4.886 1.00 . A A . 40 SER C    1 1 
        80 117451 1 1 40 SER CA   C  90.234   5.805  -6.274 1.00 . A A . 40 SER CA   1 1 
        80 117452 1 1 40 SER CB   C  90.976   7.139  -6.177 1.00 . A A . 40 SER CB   1 1 
        80 117453 1 1 40 SER H    H  89.048   6.693  -7.841 1.00 . A A . 40 SER H    1 1 
        80 117454 1 1 40 SER HA   H  90.906   5.045  -6.647 1.00 . A A . 40 SER HA   1 1 
        80 117455 1 1 40 SER HB2  H  91.993   6.966  -5.867 1.00 . A A . 40 SER HB2  1 1 
        80 117456 1 1 40 SER HB3  H  90.974   7.621  -7.146 1.00 . A A . 40 SER HB3  1 1 
        80 117457 1 1 40 SER HG   H  91.007   8.372  -4.673 1.00 . A A . 40 SER HG   1 1 
        80 117458 1 1 40 SER N    N  89.077   5.947  -7.207 1.00 . A A . 40 SER N    1 1 
        80 117459 1 1 40 SER O    O  88.915   6.080  -4.291 1.00 . A A . 40 SER O    1 1 
        80 117460 1 1 40 SER OG   O  90.330   7.967  -5.220 1.00 . A A . 40 SER OG   1 1 
        80 117461 1 1 41 LYS C    C  90.914   3.840  -2.047 1.00 . A A . 41 LYS C    1 1 
        80 117462 1 1 41 LYS CA   C  89.736   3.828  -3.028 1.00 . A A . 41 LYS CA   1 1 
        80 117463 1 1 41 LYS CB   C  89.202   2.398  -3.154 1.00 . A A . 41 LYS CB   1 1 
        80 117464 1 1 41 LYS CD   C  89.893   0.103  -3.861 1.00 . A A . 41 LYS CD   1 1 
        80 117465 1 1 41 LYS CE   C  90.851  -0.377  -2.769 1.00 . A A . 41 LYS CE   1 1 
        80 117466 1 1 41 LYS CG   C  90.100   1.599  -4.101 1.00 . A A . 41 LYS CG   1 1 
        80 117467 1 1 41 LYS H    H  90.841   3.754  -4.876 1.00 . A A . 41 LYS H    1 1 
        80 117468 1 1 41 LYS HA   H  88.950   4.471  -2.664 1.00 . A A . 41 LYS HA   1 1 
        80 117469 1 1 41 LYS HB2  H  89.195   1.928  -2.181 1.00 . A A . 41 LYS HB2  1 1 
        80 117470 1 1 41 LYS HB3  H  88.198   2.423  -3.550 1.00 . A A . 41 LYS HB3  1 1 
        80 117471 1 1 41 LYS HD2  H  88.873  -0.074  -3.550 1.00 . A A . 41 LYS HD2  1 1 
        80 117472 1 1 41 LYS HD3  H  90.090  -0.439  -4.773 1.00 . A A . 41 LYS HD3  1 1 
        80 117473 1 1 41 LYS HE2  H  91.853  -0.431  -3.167 1.00 . A A . 41 LYS HE2  1 1 
        80 117474 1 1 41 LYS HE3  H  90.829   0.316  -1.941 1.00 . A A . 41 LYS HE3  1 1 
        80 117475 1 1 41 LYS HG2  H  89.848   1.839  -5.123 1.00 . A A . 41 LYS HG2  1 1 
        80 117476 1 1 41 LYS HG3  H  91.134   1.852  -3.915 1.00 . A A . 41 LYS HG3  1 1 
        80 117477 1 1 41 LYS HZ1  H  89.678  -1.628  -1.586 1.00 . A A . 41 LYS HZ1  1 1 
        80 117478 1 1 41 LYS HZ2  H  91.246  -2.216  -1.875 1.00 . A A . 41 LYS HZ2  1 1 
        80 117479 1 1 41 LYS HZ3  H  90.072  -2.280  -3.102 1.00 . A A . 41 LYS HZ3  1 1 
        80 117480 1 1 41 LYS N    N  90.193   4.290  -4.373 1.00 . A A . 41 LYS N    1 1 
        80 117481 1 1 41 LYS NZ   N  90.430  -1.727  -2.297 1.00 . A A . 41 LYS NZ   1 1 
        80 117482 1 1 41 LYS O    O  91.539   2.825  -1.812 1.00 . A A . 41 LYS O    1 1 
        80 117483 1 1 42 PRO C    C  91.945   4.588   0.893 1.00 . A A . 42 PRO C    1 1 
        80 117484 1 1 42 PRO CA   C  92.332   5.110  -0.498 1.00 . A A . 42 PRO CA   1 1 
        80 117485 1 1 42 PRO CB   C  92.599   6.616  -0.461 1.00 . A A . 42 PRO CB   1 1 
        80 117486 1 1 42 PRO CD   C  90.523   6.260  -1.688 1.00 . A A . 42 PRO CD   1 1 
        80 117487 1 1 42 PRO CG   C  91.295   7.255  -0.815 1.00 . A A . 42 PRO CG   1 1 
        80 117488 1 1 42 PRO HA   H  93.205   4.595  -0.863 1.00 . A A . 42 PRO HA   1 1 
        80 117489 1 1 42 PRO HB2  H  92.914   6.919   0.529 1.00 . A A . 42 PRO HB2  1 1 
        80 117490 1 1 42 PRO HB3  H  93.349   6.881  -1.191 1.00 . A A . 42 PRO HB3  1 1 
        80 117491 1 1 42 PRO HD2  H  89.493   6.197  -1.366 1.00 . A A . 42 PRO HD2  1 1 
        80 117492 1 1 42 PRO HD3  H  90.581   6.543  -2.728 1.00 . A A . 42 PRO HD3  1 1 
        80 117493 1 1 42 PRO HG2  H  90.737   7.471   0.085 1.00 . A A . 42 PRO HG2  1 1 
        80 117494 1 1 42 PRO HG3  H  91.468   8.164  -1.370 1.00 . A A . 42 PRO HG3  1 1 
        80 117495 1 1 42 PRO N    N  91.213   4.978  -1.472 1.00 . A A . 42 PRO N    1 1 
        80 117496 1 1 42 PRO O    O  90.780   4.439   1.203 1.00 . A A . 42 PRO O    1 1 
        80 117497 1 1 43 PRO C    C  91.734   4.682   3.906 1.00 . A A . 43 PRO C    1 1 
        80 117498 1 1 43 PRO CA   C  92.685   3.790   3.099 1.00 . A A . 43 PRO CA   1 1 
        80 117499 1 1 43 PRO CB   C  94.085   3.767   3.740 1.00 . A A . 43 PRO CB   1 1 
        80 117500 1 1 43 PRO CD   C  94.351   4.463   1.434 1.00 . A A . 43 PRO CD   1 1 
        80 117501 1 1 43 PRO CG   C  94.973   4.548   2.827 1.00 . A A . 43 PRO CG   1 1 
        80 117502 1 1 43 PRO HA   H  92.296   2.785   3.053 1.00 . A A . 43 PRO HA   1 1 
        80 117503 1 1 43 PRO HB2  H  94.058   4.226   4.720 1.00 . A A . 43 PRO HB2  1 1 
        80 117504 1 1 43 PRO HB3  H  94.444   2.751   3.816 1.00 . A A . 43 PRO HB3  1 1 
        80 117505 1 1 43 PRO HD2  H  94.538   5.372   0.878 1.00 . A A . 43 PRO HD2  1 1 
        80 117506 1 1 43 PRO HD3  H  94.722   3.602   0.900 1.00 . A A . 43 PRO HD3  1 1 
        80 117507 1 1 43 PRO HG2  H  95.023   5.578   3.152 1.00 . A A . 43 PRO HG2  1 1 
        80 117508 1 1 43 PRO HG3  H  95.962   4.115   2.809 1.00 . A A . 43 PRO HG3  1 1 
        80 117509 1 1 43 PRO N    N  92.919   4.309   1.719 1.00 . A A . 43 PRO N    1 1 
        80 117510 1 1 43 PRO O    O  91.522   5.834   3.585 1.00 . A A . 43 PRO O    1 1 
        80 117511 1 1 44 LYS C    C  89.158   5.592   4.893 1.00 . A A . 44 LYS C    1 1 
        80 117512 1 1 44 LYS CA   C  90.226   4.958   5.788 1.00 . A A . 44 LYS CA   1 1 
        80 117513 1 1 44 LYS CB   C  91.011   6.052   6.519 1.00 . A A . 44 LYS CB   1 1 
        80 117514 1 1 44 LYS CD   C  90.796   5.474   8.941 1.00 . A A . 44 LYS CD   1 1 
        80 117515 1 1 44 LYS CE   C  91.427   4.682  10.087 1.00 . A A . 44 LYS CE   1 1 
        80 117516 1 1 44 LYS CG   C  91.728   5.447   7.728 1.00 . A A . 44 LYS CG   1 1 
        80 117517 1 1 44 LYS H    H  91.349   3.220   5.192 1.00 . A A . 44 LYS H    1 1 
        80 117518 1 1 44 LYS HA   H  89.748   4.314   6.511 1.00 . A A . 44 LYS HA   1 1 
        80 117519 1 1 44 LYS HB2  H  91.738   6.483   5.845 1.00 . A A . 44 LYS HB2  1 1 
        80 117520 1 1 44 LYS HB3  H  90.332   6.822   6.853 1.00 . A A . 44 LYS HB3  1 1 
        80 117521 1 1 44 LYS HD2  H  90.640   6.496   9.251 1.00 . A A . 44 LYS HD2  1 1 
        80 117522 1 1 44 LYS HD3  H  89.849   5.028   8.677 1.00 . A A . 44 LYS HD3  1 1 
        80 117523 1 1 44 LYS HE2  H  91.398   3.627   9.855 1.00 . A A . 44 LYS HE2  1 1 
        80 117524 1 1 44 LYS HE3  H  92.453   4.993  10.218 1.00 . A A . 44 LYS HE3  1 1 
        80 117525 1 1 44 LYS HG2  H  92.005   4.426   7.507 1.00 . A A . 44 LYS HG2  1 1 
        80 117526 1 1 44 LYS HG3  H  92.615   6.023   7.945 1.00 . A A . 44 LYS HG3  1 1 
        80 117527 1 1 44 LYS HZ1  H  91.191   5.609  11.937 1.00 . A A . 44 LYS HZ1  1 1 
        80 117528 1 1 44 LYS HZ2  H  90.544   4.040  11.860 1.00 . A A . 44 LYS HZ2  1 1 
        80 117529 1 1 44 LYS HZ3  H  89.735   5.333  11.111 1.00 . A A . 44 LYS HZ3  1 1 
        80 117530 1 1 44 LYS N    N  91.162   4.151   4.953 1.00 . A A . 44 LYS N    1 1 
        80 117531 1 1 44 LYS NZ   N  90.667   4.935  11.344 1.00 . A A . 44 LYS NZ   1 1 
        80 117532 1 1 44 LYS O    O  88.950   5.176   3.771 1.00 . A A . 44 LYS O    1 1 
        80 117533 1 1 45 LYS C    C  87.934   7.474   3.140 1.00 . A A . 45 LYS C    1 1 
        80 117534 1 1 45 LYS CA   C  87.413   7.247   4.563 1.00 . A A . 45 LYS CA   1 1 
        80 117535 1 1 45 LYS CB   C  87.005   8.598   5.189 1.00 . A A . 45 LYS CB   1 1 
        80 117536 1 1 45 LYS CD   C  89.352   9.270   5.723 1.00 . A A . 45 LYS CD   1 1 
        80 117537 1 1 45 LYS CE   C  89.423  10.751   5.345 1.00 . A A . 45 LYS CE   1 1 
        80 117538 1 1 45 LYS CG   C  87.975   8.960   6.315 1.00 . A A . 45 LYS CG   1 1 
        80 117539 1 1 45 LYS H    H  88.654   6.907   6.293 1.00 . A A . 45 LYS H    1 1 
        80 117540 1 1 45 LYS HA   H  86.550   6.598   4.522 1.00 . A A . 45 LYS HA   1 1 
        80 117541 1 1 45 LYS HB2  H  87.022   9.367   4.431 1.00 . A A . 45 LYS HB2  1 1 
        80 117542 1 1 45 LYS HB3  H  86.003   8.517   5.587 1.00 . A A . 45 LYS HB3  1 1 
        80 117543 1 1 45 LYS HD2  H  90.116   9.047   6.454 1.00 . A A . 45 LYS HD2  1 1 
        80 117544 1 1 45 LYS HD3  H  89.509   8.668   4.841 1.00 . A A . 45 LYS HD3  1 1 
        80 117545 1 1 45 LYS HE2  H  90.266  10.915   4.690 1.00 . A A . 45 LYS HE2  1 1 
        80 117546 1 1 45 LYS HE3  H  88.513  11.038   4.839 1.00 . A A . 45 LYS HE3  1 1 
        80 117547 1 1 45 LYS HG2  H  87.606   9.827   6.843 1.00 . A A . 45 LYS HG2  1 1 
        80 117548 1 1 45 LYS HG3  H  88.059   8.129   6.999 1.00 . A A . 45 LYS HG3  1 1 
        80 117549 1 1 45 LYS HZ1  H  90.594  11.782   6.725 1.00 . A A . 45 LYS HZ1  1 1 
        80 117550 1 1 45 LYS HZ2  H  89.218  11.043   7.396 1.00 . A A . 45 LYS HZ2  1 1 
        80 117551 1 1 45 LYS HZ3  H  89.060  12.462   6.475 1.00 . A A . 45 LYS HZ3  1 1 
        80 117552 1 1 45 LYS N    N  88.474   6.592   5.384 1.00 . A A . 45 LYS N    1 1 
        80 117553 1 1 45 LYS NZ   N  89.586  11.571   6.579 1.00 . A A . 45 LYS NZ   1 1 
        80 117554 1 1 45 LYS O    O  89.124   7.534   2.905 1.00 . A A . 45 LYS O    1 1 
        80 117555 1 1 46 GLY C    C  87.396   9.308   0.447 1.00 . A A . 46 GLY C    1 1 
        80 117556 1 1 46 GLY CA   C  87.484   7.818   0.779 1.00 . A A . 46 GLY CA   1 1 
        80 117557 1 1 46 GLY H    H  86.093   7.544   2.402 1.00 . A A . 46 GLY H    1 1 
        80 117558 1 1 46 GLY HA2  H  88.503   7.480   0.661 1.00 . A A . 46 GLY HA2  1 1 
        80 117559 1 1 46 GLY HA3  H  86.840   7.265   0.111 1.00 . A A . 46 GLY HA3  1 1 
        80 117560 1 1 46 GLY N    N  87.048   7.597   2.189 1.00 . A A . 46 GLY N    1 1 
        80 117561 1 1 46 GLY O    O  86.379   9.938   0.657 1.00 . A A . 46 GLY O    1 1 
        80 117562 1 1 47 VAL C    C  87.592  12.111   0.570 1.00 . A A . 47 VAL C    1 1 
        80 117563 1 1 47 VAL CA   C  88.454  11.327  -0.426 1.00 . A A . 47 VAL CA   1 1 
        80 117564 1 1 47 VAL CB   C  87.912  11.513  -1.849 1.00 . A A . 47 VAL CB   1 1 
        80 117565 1 1 47 VAL CG1  C  88.840  10.815  -2.845 1.00 . A A . 47 VAL CG1  1 1 
        80 117566 1 1 47 VAL CG2  C  86.512  10.902  -1.944 1.00 . A A . 47 VAL CG2  1 1 
        80 117567 1 1 47 VAL H    H  89.262   9.337  -0.230 1.00 . A A . 47 VAL H    1 1 
        80 117568 1 1 47 VAL HA   H  89.467  11.700  -0.383 1.00 . A A . 47 VAL HA   1 1 
        80 117569 1 1 47 VAL HB   H  87.864  12.567  -2.080 1.00 . A A . 47 VAL HB   1 1 
        80 117570 1 1 47 VAL HG11 H  89.823  11.261  -2.795 1.00 . A A . 47 VAL HG11 1 1 
        80 117571 1 1 47 VAL HG12 H  88.445  10.926  -3.844 1.00 . A A . 47 VAL HG12 1 1 
        80 117572 1 1 47 VAL HG13 H  88.908   9.766  -2.599 1.00 . A A . 47 VAL HG13 1 1 
        80 117573 1 1 47 VAL HG21 H  86.062  11.178  -2.886 1.00 . A A . 47 VAL HG21 1 1 
        80 117574 1 1 47 VAL HG22 H  85.903  11.270  -1.132 1.00 . A A . 47 VAL HG22 1 1 
        80 117575 1 1 47 VAL HG23 H  86.584   9.826  -1.882 1.00 . A A . 47 VAL HG23 1 1 
        80 117576 1 1 47 VAL N    N  88.457   9.873  -0.072 1.00 . A A . 47 VAL N    1 1 
        80 117577 1 1 47 VAL O    O  87.604  11.846   1.756 1.00 . A A . 47 VAL O    1 1 
        80 117578 1 1 48 GLN C    C  84.849  14.521   0.238 1.00 . A A . 48 GLN C    1 1 
        80 117579 1 1 48 GLN CA   C  85.987  13.868   1.026 1.00 . A A . 48 GLN CA   1 1 
        80 117580 1 1 48 GLN CB   C  86.831  14.953   1.707 1.00 . A A . 48 GLN CB   1 1 
        80 117581 1 1 48 GLN CD   C  86.970  16.292  -0.398 1.00 . A A . 48 GLN CD   1 1 
        80 117582 1 1 48 GLN CG   C  87.782  15.581   0.686 1.00 . A A . 48 GLN CG   1 1 
        80 117583 1 1 48 GLN H    H  86.847  13.275  -0.858 1.00 . A A . 48 GLN H    1 1 
        80 117584 1 1 48 GLN HA   H  85.571  13.214   1.778 1.00 . A A . 48 GLN HA   1 1 
        80 117585 1 1 48 GLN HB2  H  86.179  15.714   2.112 1.00 . A A . 48 GLN HB2  1 1 
        80 117586 1 1 48 GLN HB3  H  87.404  14.510   2.507 1.00 . A A . 48 GLN HB3  1 1 
        80 117587 1 1 48 GLN HE21 H  87.109  18.074   0.466 1.00 . A A . 48 GLN HE21 1 1 
        80 117588 1 1 48 GLN HE22 H  86.234  18.039  -0.988 1.00 . A A . 48 GLN HE22 1 1 
        80 117589 1 1 48 GLN HG2  H  88.423  16.294   1.183 1.00 . A A . 48 GLN HG2  1 1 
        80 117590 1 1 48 GLN HG3  H  88.385  14.808   0.233 1.00 . A A . 48 GLN HG3  1 1 
        80 117591 1 1 48 GLN N    N  86.845  13.074   0.101 1.00 . A A . 48 GLN N    1 1 
        80 117592 1 1 48 GLN NE2  N  86.753  17.575  -0.298 1.00 . A A . 48 GLN NE2  1 1 
        80 117593 1 1 48 GLN O    O  84.576  15.695   0.385 1.00 . A A . 48 GLN O    1 1 
        80 117594 1 1 48 GLN OE1  O  86.528  15.674  -1.347 1.00 . A A . 48 GLN OE1  1 1 
        80 117595 1 1 49 GLY C    C  81.771  13.576  -1.094 1.00 . A A . 49 GLY C    1 1 
        80 117596 1 1 49 GLY CA   C  83.061  14.338  -1.402 1.00 . A A . 49 GLY CA   1 1 
        80 117597 1 1 49 GLY H    H  84.422  12.822  -0.700 1.00 . A A . 49 GLY H    1 1 
        80 117598 1 1 49 GLY HA2  H  82.934  15.381  -1.150 1.00 . A A . 49 GLY HA2  1 1 
        80 117599 1 1 49 GLY HA3  H  83.287  14.246  -2.454 1.00 . A A . 49 GLY HA3  1 1 
        80 117600 1 1 49 GLY N    N  84.183  13.767  -0.599 1.00 . A A . 49 GLY N    1 1 
        80 117601 1 1 49 GLY O    O  80.938  13.374  -1.956 1.00 . A A . 49 GLY O    1 1 
        80 117602 1 1 50 .   C    C  80.224  12.332   2.005 1.00 . A A . 50 RCY C    1 1 
        80 117603 1 1 50 .   C1C  C  84.487   5.497   3.357 1.00 . A A . 50 RCY C1C  1 1 
        80 117604 1 1 50 .   C1L  C  80.993   7.573  -0.058 1.00 . A A . 50 RCY C1L  1 1 
        80 117605 1 1 50 .   C1M  C  81.011   4.258   3.072 1.00 . A A . 50 RCY C1M  1 1 
        80 117606 1 1 50 .   C1P  C  80.966   6.258   0.731 1.00 . A A . 50 RCY C1P  1 1 
        80 117607 1 1 50 .   C1Q  C  82.033   7.875   2.100 1.00 . A A . 50 RCY C1Q  1 1 
        80 117608 1 1 50 .   C1S  C  81.129   8.569   1.099 1.00 . A A . 50 RCY C1S  1 1 
        80 117609 1 1 50 .   C1U  C  81.971   5.324   3.130 1.00 . A A . 50 RCY C1U  1 1 
        80 117610 1 1 50 .   C1V  C  83.473   4.144   1.467 1.00 . A A . 50 RCY C1V  1 1 
        80 117611 1 1 50 .   C1W  C  81.680   3.044   3.728 1.00 . A A . 50 RCY C1W  1 1 
        80 117612 1 1 50 .   C1X  C  83.312   4.624   2.911 1.00 . A A . 50 RCY C1X  1 1 
        80 117613 1 1 50 .   C1Y  C  81.526   1.802   2.847 1.00 . A A . 50 RCY C1Y  1 1 
        80 117614 1 1 50 .   C1Z  C  81.116   2.787   5.125 1.00 . A A . 50 RCY C1Z  1 1 
        80 117615 1 1 50 .   CA   C  80.356  12.406   0.483 1.00 . A A . 50 RCY CA   1 1 
        80 117616 1 1 50 .   CB   C  80.428  10.991  -0.093 1.00 . A A . 50 RCY CB   1 1 
        80 117617 1 1 50 .   H1S  H  80.608   8.928   1.974 1.00 . A A . 50 RCY H1S  1 1 
        80 117618 1 1 50 .   H1U  H  81.953   5.771   4.112 1.00 . A A . 50 RCY H1U  1 1 
        80 117619 1 1 50 .   HA   H  79.498  12.918   0.073 1.00 . A A . 50 RCY HA   1 1 
        80 117620 1 1 50 .   HB1  H  80.495  11.044  -1.170 1.00 . A A . 50 RCY HB1  1 1 
        80 117621 1 1 50 .   HB2  H  79.540  10.444   0.185 1.00 . A A . 50 RCY HB2  1 1 
        80 117622 1 1 50 .   HN1  H  82.277  13.325   0.810 1.00 . A A . 50 RCY HN1  1 1 
        80 117623 1 1 50 .   N    N  81.595  13.152   0.127 1.00 . A A . 50 RCY N    1 1 
        80 117624 1 1 50 .   N1R  N  81.680   6.393   2.075 1.00 . A A . 50 RCY N1R  1 1 
        80 117625 1 1 50 .   N1V  N  83.152   3.435   3.848 1.00 . A A . 50 RCY N1V  1 1 
        80 117626 1 1 50 .   O    O  79.219  12.717   2.570 1.00 . A A . 50 RCY O    1 1 
        80 117627 1 1 50 .   O1G  O  80.434   5.223   0.331 1.00 . A A . 50 RCY O1G  1 1 
        80 117628 1 1 50 .   O1H  O  82.890   8.413   2.799 1.00 . A A . 50 RCY O1H  1 1 
        80 117629 1 1 50 .   O1J  O  84.178   2.807   4.676 1.00 . A A . 50 RCY O1J  1 1 
        80 117630 1 1 50 .   SG   S  81.888  10.146   0.562 1.00 . A A . 50 RCY SG   1 1 
        80 117631 1 1 51 GLY C    C  80.754  13.093   4.744 1.00 . A A . 51 GLY C    1 1 
        80 117632 1 1 51 GLY CA   C  81.161  11.740   4.159 1.00 . A A . 51 GLY CA   1 1 
        80 117633 1 1 51 GLY H    H  82.032  11.534   2.200 1.00 . A A . 51 GLY H    1 1 
        80 117634 1 1 51 GLY HA2  H  80.432  10.992   4.436 1.00 . A A . 51 GLY HA2  1 1 
        80 117635 1 1 51 GLY HA3  H  82.129  11.461   4.547 1.00 . A A . 51 GLY HA3  1 1 
        80 117636 1 1 51 GLY N    N  81.230  11.839   2.674 1.00 . A A . 51 GLY N    1 1 
        80 117637 1 1 51 GLY O    O  80.396  13.199   5.900 1.00 . A A . 51 GLY O    1 1 
        80 117638 1 1 52 ASP C    C  78.902  15.544   4.628 1.00 . A A . 52 ASP C    1 1 
        80 117639 1 1 52 ASP CA   C  80.422  15.476   4.466 1.00 . A A . 52 ASP CA   1 1 
        80 117640 1 1 52 ASP CB   C  80.879  16.548   3.475 1.00 . A A . 52 ASP CB   1 1 
        80 117641 1 1 52 ASP CG   C  80.778  17.926   4.131 1.00 . A A . 52 ASP CG   1 1 
        80 117642 1 1 52 ASP H    H  81.098  14.025   3.025 1.00 . A A . 52 ASP H    1 1 
        80 117643 1 1 52 ASP HA   H  80.894  15.645   5.423 1.00 . A A . 52 ASP HA   1 1 
        80 117644 1 1 52 ASP HB2  H  81.903  16.359   3.188 1.00 . A A . 52 ASP HB2  1 1 
        80 117645 1 1 52 ASP HB3  H  80.248  16.522   2.599 1.00 . A A . 52 ASP HB3  1 1 
        80 117646 1 1 52 ASP N    N  80.806  14.131   3.954 1.00 . A A . 52 ASP N    1 1 
        80 117647 1 1 52 ASP O    O  78.394  16.018   5.625 1.00 . A A . 52 ASP O    1 1 
        80 117648 1 1 52 ASP OD1  O  81.367  18.103   5.185 1.00 . A A . 52 ASP OD1  1 1 
        80 117649 1 1 52 ASP OD2  O  80.114  18.781   3.569 1.00 . A A . 52 ASP OD2  1 1 
        80 117650 1 1 53 ASP C    C  76.178  13.765   4.283 1.00 . A A . 53 ASP C    1 1 
        80 117651 1 1 53 ASP CA   C  76.682  15.106   3.749 1.00 . A A . 53 ASP CA   1 1 
        80 117652 1 1 53 ASP CB   C  76.091  15.355   2.360 1.00 . A A . 53 ASP CB   1 1 
        80 117653 1 1 53 ASP CG   C  76.502  14.220   1.420 1.00 . A A . 53 ASP CG   1 1 
        80 117654 1 1 53 ASP H    H  78.601  14.694   2.859 1.00 . A A . 53 ASP H    1 1 
        80 117655 1 1 53 ASP HA   H  76.378  15.899   4.417 1.00 . A A . 53 ASP HA   1 1 
        80 117656 1 1 53 ASP HB2  H  75.013  15.394   2.429 1.00 . A A . 53 ASP HB2  1 1 
        80 117657 1 1 53 ASP HB3  H  76.462  16.292   1.973 1.00 . A A . 53 ASP HB3  1 1 
        80 117658 1 1 53 ASP N    N  78.171  15.073   3.654 1.00 . A A . 53 ASP N    1 1 
        80 117659 1 1 53 ASP O    O  76.181  12.769   3.587 1.00 . A A . 53 ASP O    1 1 
        80 117660 1 1 53 ASP OD1  O  77.677  14.137   1.102 1.00 . A A . 53 ASP OD1  1 1 
        80 117661 1 1 53 ASP OD2  O  75.634  13.454   1.033 1.00 . A A . 53 ASP OD2  1 1 
        80 117662 1 1 54 ILE C    C  74.160  11.868   5.171 1.00 . A A . 54 ILE C    1 1 
        80 117663 1 1 54 ILE CA   C  75.251  12.444   6.088 1.00 . A A . 54 ILE CA   1 1 
        80 117664 1 1 54 ILE CB   C  74.674  12.681   7.496 1.00 . A A . 54 ILE CB   1 1 
        80 117665 1 1 54 ILE CD1  C  73.120  14.412   6.582 1.00 . A A . 54 ILE CD1  1 1 
        80 117666 1 1 54 ILE CG1  C  74.211  14.135   7.618 1.00 . A A . 54 ILE CG1  1 1 
        80 117667 1 1 54 ILE CG2  C  75.752  12.402   8.544 1.00 . A A . 54 ILE CG2  1 1 
        80 117668 1 1 54 ILE H    H  75.758  14.539   6.062 1.00 . A A . 54 ILE H    1 1 
        80 117669 1 1 54 ILE HA   H  76.074  11.749   6.149 1.00 . A A . 54 ILE HA   1 1 
        80 117670 1 1 54 ILE HB   H  73.836  12.019   7.657 1.00 . A A . 54 ILE HB   1 1 
        80 117671 1 1 54 ILE HD11 H  72.485  13.544   6.487 1.00 . A A . 54 ILE HD11 1 1 
        80 117672 1 1 54 ILE HD12 H  73.577  14.630   5.628 1.00 . A A . 54 ILE HD12 1 1 
        80 117673 1 1 54 ILE HD13 H  72.529  15.258   6.900 1.00 . A A . 54 ILE HD13 1 1 
        80 117674 1 1 54 ILE HG12 H  73.819  14.305   8.610 1.00 . A A . 54 ILE HG12 1 1 
        80 117675 1 1 54 ILE HG13 H  75.048  14.795   7.442 1.00 . A A . 54 ILE HG13 1 1 
        80 117676 1 1 54 ILE HG21 H  75.922  11.337   8.611 1.00 . A A . 54 ILE HG21 1 1 
        80 117677 1 1 54 ILE HG22 H  75.427  12.775   9.504 1.00 . A A . 54 ILE HG22 1 1 
        80 117678 1 1 54 ILE HG23 H  76.669  12.895   8.258 1.00 . A A . 54 ILE HG23 1 1 
        80 117679 1 1 54 ILE N    N  75.749  13.727   5.515 1.00 . A A . 54 ILE N    1 1 
        80 117680 1 1 54 ILE O    O  73.371  12.598   4.606 1.00 . A A . 54 ILE O    1 1 
        80 117681 1 1 55 PRO C    C  71.702   9.892   4.807 1.00 . A A . 55 PRO C    1 1 
        80 117682 1 1 55 PRO CA   C  73.095   9.894   4.163 1.00 . A A . 55 PRO CA   1 1 
        80 117683 1 1 55 PRO CB   C  73.626   8.464   4.025 1.00 . A A . 55 PRO CB   1 1 
        80 117684 1 1 55 PRO CD   C  75.018   9.595   5.660 1.00 . A A . 55 PRO CD   1 1 
        80 117685 1 1 55 PRO CG   C  74.446   8.234   5.252 1.00 . A A . 55 PRO CG   1 1 
        80 117686 1 1 55 PRO HA   H  73.058  10.360   3.193 1.00 . A A . 55 PRO HA   1 1 
        80 117687 1 1 55 PRO HB2  H  72.805   7.761   3.976 1.00 . A A . 55 PRO HB2  1 1 
        80 117688 1 1 55 PRO HB3  H  74.247   8.378   3.147 1.00 . A A . 55 PRO HB3  1 1 
        80 117689 1 1 55 PRO HD2  H  75.002   9.704   6.735 1.00 . A A . 55 PRO HD2  1 1 
        80 117690 1 1 55 PRO HD3  H  76.021   9.715   5.279 1.00 . A A . 55 PRO HD3  1 1 
        80 117691 1 1 55 PRO HG2  H  73.824   7.838   6.042 1.00 . A A . 55 PRO HG2  1 1 
        80 117692 1 1 55 PRO HG3  H  75.253   7.551   5.036 1.00 . A A . 55 PRO HG3  1 1 
        80 117693 1 1 55 PRO N    N  74.113  10.566   5.024 1.00 . A A . 55 PRO N    1 1 
        80 117694 1 1 55 PRO O    O  70.787  10.532   4.328 1.00 . A A . 55 PRO O    1 1 
        80 117695 1 1 56 GLY C    C  70.398   8.966   8.069 1.00 . A A . 56 GLY C    1 1 
        80 117696 1 1 56 GLY CA   C  70.205   9.133   6.560 1.00 . A A . 56 GLY CA   1 1 
        80 117697 1 1 56 GLY H    H  72.287   8.668   6.257 1.00 . A A . 56 GLY H    1 1 
        80 117698 1 1 56 GLY HA2  H  69.673  10.052   6.363 1.00 . A A . 56 GLY HA2  1 1 
        80 117699 1 1 56 GLY HA3  H  69.636   8.298   6.179 1.00 . A A . 56 GLY HA3  1 1 
        80 117700 1 1 56 GLY N    N  71.536   9.177   5.888 1.00 . A A . 56 GLY N    1 1 
        80 117701 1 1 56 GLY O    O  69.450   8.982   8.828 1.00 . A A . 56 GLY O    1 1 
        80 117702 1 1 57 MET C    C  71.216   7.361  10.480 1.00 . A A . 57 MET C    1 1 
        80 117703 1 1 57 MET CA   C  71.885   8.641   9.966 1.00 . A A . 57 MET CA   1 1 
        80 117704 1 1 57 MET CB   C  71.336   9.847  10.737 1.00 . A A . 57 MET CB   1 1 
        80 117705 1 1 57 MET CE   C  72.067  12.901  12.093 1.00 . A A . 57 MET CE   1 1 
        80 117706 1 1 57 MET CG   C  71.774  11.140  10.047 1.00 . A A . 57 MET CG   1 1 
        80 117707 1 1 57 MET H    H  72.366   8.798   7.872 1.00 . A A . 57 MET H    1 1 
        80 117708 1 1 57 MET HA   H  72.951   8.572  10.127 1.00 . A A . 57 MET HA   1 1 
        80 117709 1 1 57 MET HB2  H  70.258   9.798  10.765 1.00 . A A . 57 MET HB2  1 1 
        80 117710 1 1 57 MET HB3  H  71.720   9.831  11.746 1.00 . A A . 57 MET HB3  1 1 
        80 117711 1 1 57 MET HE1  H  72.127  12.053  12.760 1.00 . A A . 57 MET HE1  1 1 
        80 117712 1 1 57 MET HE2  H  71.739  13.767  12.645 1.00 . A A . 57 MET HE2  1 1 
        80 117713 1 1 57 MET HE3  H  73.038  13.097  11.662 1.00 . A A . 57 MET HE3  1 1 
        80 117714 1 1 57 MET HG2  H  72.836  11.279  10.182 1.00 . A A . 57 MET HG2  1 1 
        80 117715 1 1 57 MET HG3  H  71.551  11.078   8.992 1.00 . A A . 57 MET HG3  1 1 
        80 117716 1 1 57 MET N    N  71.619   8.807   8.506 1.00 . A A . 57 MET N    1 1 
        80 117717 1 1 57 MET O    O  71.558   6.854  11.530 1.00 . A A . 57 MET O    1 1 
        80 117718 1 1 57 MET SD   S  70.885  12.541  10.770 1.00 . A A . 57 MET SD   1 1 
        80 117719 1 1 58 GLU C    C  70.390   4.369   9.753 1.00 . A A . 58 GLU C    1 1 
        80 117720 1 1 58 GLU CA   C  69.587   5.587  10.214 1.00 . A A . 58 GLU CA   1 1 
        80 117721 1 1 58 GLU CB   C  68.178   5.527   9.619 1.00 . A A . 58 GLU CB   1 1 
        80 117722 1 1 58 GLU CD   C  66.954   6.479  11.579 1.00 . A A . 58 GLU CD   1 1 
        80 117723 1 1 58 GLU CG   C  67.360   6.717  10.123 1.00 . A A . 58 GLU CG   1 1 
        80 117724 1 1 58 GLU H    H  70.002   7.252   8.912 1.00 . A A . 58 GLU H    1 1 
        80 117725 1 1 58 GLU HA   H  69.521   5.588  11.293 1.00 . A A . 58 GLU HA   1 1 
        80 117726 1 1 58 GLU HB2  H  68.241   5.563   8.541 1.00 . A A . 58 GLU HB2  1 1 
        80 117727 1 1 58 GLU HB3  H  67.698   4.609   9.922 1.00 . A A . 58 GLU HB3  1 1 
        80 117728 1 1 58 GLU HG2  H  67.955   7.617  10.057 1.00 . A A . 58 GLU HG2  1 1 
        80 117729 1 1 58 GLU HG3  H  66.472   6.827   9.517 1.00 . A A . 58 GLU HG3  1 1 
        80 117730 1 1 58 GLU N    N  70.267   6.833   9.756 1.00 . A A . 58 GLU N    1 1 
        80 117731 1 1 58 GLU O    O  71.597   4.327   9.880 1.00 . A A . 58 GLU O    1 1 
        80 117732 1 1 58 GLU OE1  O  67.315   5.442  12.112 1.00 . A A . 58 GLU OE1  1 1 
        80 117733 1 1 58 GLU OE2  O  66.288   7.336  12.136 1.00 . A A . 58 GLU OE2  1 1 
        80 117734 1 1 59 GLY C    C  71.533   2.576   7.738 1.00 . A A . 59 GLY C    1 1 
        80 117735 1 1 59 GLY CA   C  70.462   2.165   8.749 1.00 . A A . 59 GLY CA   1 1 
        80 117736 1 1 59 GLY H    H  68.757   3.430   9.122 1.00 . A A . 59 GLY H    1 1 
        80 117737 1 1 59 GLY HA2  H  70.929   1.678   9.593 1.00 . A A . 59 GLY HA2  1 1 
        80 117738 1 1 59 GLY HA3  H  69.769   1.485   8.278 1.00 . A A . 59 GLY HA3  1 1 
        80 117739 1 1 59 GLY N    N  69.731   3.377   9.217 1.00 . A A . 59 GLY N    1 1 
        80 117740 1 1 59 GLY O    O  72.316   1.765   7.283 1.00 . A A . 59 GLY O    1 1 
        80 117741 1 1 60 .   C    C  73.826   4.809   7.152 1.00 . A A . 60 RCY C    1 1 
        80 117742 1 1 60 .   C1C  C  72.384   5.920  -0.358 1.00 . A A . 60 RCY C1C  1 1 
        80 117743 1 1 60 .   C1L  C  69.567   7.498   4.019 1.00 . A A . 60 RCY C1L  1 1 
        80 117744 1 1 60 .   C1M  C  73.028   9.121   1.384 1.00 . A A . 60 RCY C1M  1 1 
        80 117745 1 1 60 .   C1P  C  70.073   8.270   2.794 1.00 . A A . 60 RCY C1P  1 1 
        80 117746 1 1 60 .   C1Q  C  71.404   6.315   2.990 1.00 . A A . 60 RCY C1Q  1 1 
        80 117747 1 1 60 .   C1S  C  70.063   6.091   3.665 1.00 . A A . 60 RCY C1S  1 1 
        80 117748 1 1 60 .   C1U  C  72.156   8.051   0.992 1.00 . A A . 60 RCY C1U  1 1 
        80 117749 1 1 60 .   C1V  C  73.886   6.320   1.645 1.00 . A A . 60 RCY C1V  1 1 
        80 117750 1 1 60 .   C1W  C  74.185   9.120   0.378 1.00 . A A . 60 RCY C1W  1 1 
        80 117751 1 1 60 .   C1X  C  73.108   6.964   0.495 1.00 . A A . 60 RCY C1X  1 1 
        80 117752 1 1 60 .   C1Y  C  75.531   9.181   1.105 1.00 . A A . 60 RCY C1Y  1 1 
        80 117753 1 1 60 .   C1Z  C  74.058  10.275  -0.616 1.00 . A A . 60 RCY C1Z  1 1 
        80 117754 1 1 60 .   CA   C  72.593   4.300   6.401 1.00 . A A . 60 RCY CA   1 1 
        80 117755 1 1 60 .   CB   C  72.001   5.433   5.559 1.00 . A A . 60 RCY CB   1 1 
        80 117756 1 1 60 .   H1S  H  69.940   5.309   2.931 1.00 . A A . 60 RCY H1S  1 1 
        80 117757 1 1 60 .   H1U  H  71.527   8.378   0.178 1.00 . A A . 60 RCY H1U  1 1 
        80 117758 1 1 60 .   HA   H  72.877   3.482   5.755 1.00 . A A . 60 RCY HA   1 1 
        80 117759 1 1 60 .   HB1  H  72.571   5.541   4.648 1.00 . A A . 60 RCY HB1  1 1 
        80 117760 1 1 60 .   HB2  H  72.039   6.355   6.119 1.00 . A A . 60 RCY HB2  1 1 
        80 117761 1 1 60 .   HN1  H  70.932   4.467   7.762 1.00 . A A . 60 RCY HN1  1 1 
        80 117762 1 1 60 .   N    N  71.574   3.831   7.382 1.00 . A A . 60 RCY N    1 1 
        80 117763 1 1 60 .   N1R  N  71.283   7.587   2.160 1.00 . A A . 60 RCY N1R  1 1 
        80 117764 1 1 60 .   N1V  N  74.042   7.797  -0.372 1.00 . A A . 60 RCY N1V  1 1 
        80 117765 1 1 60 .   O    O  73.869   4.807   8.366 1.00 . A A . 60 RCY O    1 1 
        80 117766 1 1 60 .   O1G  O  69.568   9.311   2.375 1.00 . A A . 60 RCY O1G  1 1 
        80 117767 1 1 60 .   O1H  O  72.399   5.600   3.098 1.00 . A A . 60 RCY O1H  1 1 
        80 117768 1 1 60 .   O1J  O  74.662   7.416  -1.637 1.00 . A A . 60 RCY O1J  1 1 
        80 117769 1 1 60 .   SG   S  70.281   5.046   5.151 1.00 . A A . 60 RCY SG   1 1 
        80 117770 1 1 61 GLY C    C  76.857   4.572   7.670 1.00 . A A . 61 GLY C    1 1 
        80 117771 1 1 61 GLY CA   C  76.058   5.751   7.117 1.00 . A A . 61 GLY CA   1 1 
        80 117772 1 1 61 GLY H    H  74.776   5.237   5.463 1.00 . A A . 61 GLY H    1 1 
        80 117773 1 1 61 GLY HA2  H  76.662   6.296   6.406 1.00 . A A . 61 GLY HA2  1 1 
        80 117774 1 1 61 GLY HA3  H  75.779   6.405   7.929 1.00 . A A . 61 GLY HA3  1 1 
        80 117775 1 1 61 GLY N    N  74.829   5.245   6.440 1.00 . A A . 61 GLY N    1 1 
        80 117776 1 1 61 GLY O    O  77.997   4.358   7.310 1.00 . A A . 61 GLY O    1 1 
        80 117777 1 1 62 THR C    C  77.647   1.838   7.987 1.00 . A A . 62 THR C    1 1 
        80 117778 1 1 62 THR CA   C  76.989   2.634   9.116 1.00 . A A . 62 THR CA   1 1 
        80 117779 1 1 62 THR CB   C  75.996   1.741   9.862 1.00 . A A . 62 THR CB   1 1 
        80 117780 1 1 62 THR CG2  C  74.967   2.612  10.585 1.00 . A A . 62 THR CG2  1 1 
        80 117781 1 1 62 THR H    H  75.345   3.991   8.817 1.00 . A A . 62 THR H    1 1 
        80 117782 1 1 62 THR HA   H  77.748   2.981   9.802 1.00 . A A . 62 THR HA   1 1 
        80 117783 1 1 62 THR HB   H  76.525   1.140  10.586 1.00 . A A . 62 THR HB   1 1 
        80 117784 1 1 62 THR HG1  H  74.782   0.285   9.429 1.00 . A A . 62 THR HG1  1 1 
        80 117785 1 1 62 THR HG21 H  75.470   3.431  11.077 1.00 . A A . 62 THR HG21 1 1 
        80 117786 1 1 62 THR HG22 H  74.445   2.017  11.320 1.00 . A A . 62 THR HG22 1 1 
        80 117787 1 1 62 THR HG23 H  74.259   3.002   9.869 1.00 . A A . 62 THR HG23 1 1 
        80 117788 1 1 62 THR N    N  76.266   3.802   8.541 1.00 . A A . 62 THR N    1 1 
        80 117789 1 1 62 THR O    O  76.980   1.244   7.162 1.00 . A A . 62 THR O    1 1 
        80 117790 1 1 62 THR OG1  O  75.335   0.893   8.934 1.00 . A A . 62 THR OG1  1 1 
        80 117791 1 1 63 ASP C    C  79.090  -0.347   6.774 1.00 . A A . 63 ASP C    1 1 
        80 117792 1 1 63 ASP CA   C  79.652   1.074   6.861 1.00 . A A . 63 ASP CA   1 1 
        80 117793 1 1 63 ASP CB   C  81.149   1.012   7.173 1.00 . A A . 63 ASP CB   1 1 
        80 117794 1 1 63 ASP CG   C  81.869   0.234   6.070 1.00 . A A . 63 ASP CG   1 1 
        80 117795 1 1 63 ASP H    H  79.470   2.314   8.613 1.00 . A A . 63 ASP H    1 1 
        80 117796 1 1 63 ASP HA   H  79.503   1.577   5.917 1.00 . A A . 63 ASP HA   1 1 
        80 117797 1 1 63 ASP HB2  H  81.547   2.015   7.226 1.00 . A A . 63 ASP HB2  1 1 
        80 117798 1 1 63 ASP HB3  H  81.300   0.514   8.119 1.00 . A A . 63 ASP HB3  1 1 
        80 117799 1 1 63 ASP N    N  78.951   1.826   7.940 1.00 . A A . 63 ASP N    1 1 
        80 117800 1 1 63 ASP O    O  79.379  -1.081   5.850 1.00 . A A . 63 ASP O    1 1 
        80 117801 1 1 63 ASP OD1  O  81.610   0.512   4.911 1.00 . A A . 63 ASP OD1  1 1 
        80 117802 1 1 63 ASP OD2  O  82.667  -0.627   6.403 1.00 . A A . 63 ASP OD2  1 1 
        80 117803 1 1 64 ILE C    C  76.274  -2.052   7.166 1.00 . A A . 64 ILE C    1 1 
        80 117804 1 1 64 ILE CA   C  77.708  -2.117   7.699 1.00 . A A . 64 ILE CA   1 1 
        80 117805 1 1 64 ILE CB   C  77.700  -2.694   9.115 1.00 . A A . 64 ILE CB   1 1 
        80 117806 1 1 64 ILE CD1  C  79.135  -3.105  11.120 1.00 . A A . 64 ILE CD1  1 1 
        80 117807 1 1 64 ILE CG1  C  79.140  -2.840   9.613 1.00 . A A . 64 ILE CG1  1 1 
        80 117808 1 1 64 ILE CG2  C  77.024  -4.066   9.104 1.00 . A A . 64 ILE CG2  1 1 
        80 117809 1 1 64 ILE H    H  78.070  -0.134   8.465 1.00 . A A . 64 ILE H    1 1 
        80 117810 1 1 64 ILE HA   H  78.304  -2.748   7.058 1.00 . A A . 64 ILE HA   1 1 
        80 117811 1 1 64 ILE HB   H  77.156  -2.030   9.771 1.00 . A A . 64 ILE HB   1 1 
        80 117812 1 1 64 ILE HD11 H  80.108  -3.458  11.426 1.00 . A A . 64 ILE HD11 1 1 
        80 117813 1 1 64 ILE HD12 H  78.391  -3.854  11.351 1.00 . A A . 64 ILE HD12 1 1 
        80 117814 1 1 64 ILE HD13 H  78.901  -2.191  11.645 1.00 . A A . 64 ILE HD13 1 1 
        80 117815 1 1 64 ILE HG12 H  79.614  -3.666   9.103 1.00 . A A . 64 ILE HG12 1 1 
        80 117816 1 1 64 ILE HG13 H  79.685  -1.930   9.411 1.00 . A A . 64 ILE HG13 1 1 
        80 117817 1 1 64 ILE HG21 H  77.239  -4.581  10.029 1.00 . A A . 64 ILE HG21 1 1 
        80 117818 1 1 64 ILE HG22 H  77.399  -4.646   8.273 1.00 . A A . 64 ILE HG22 1 1 
        80 117819 1 1 64 ILE HG23 H  75.956  -3.940   9.003 1.00 . A A . 64 ILE HG23 1 1 
        80 117820 1 1 64 ILE N    N  78.290  -0.742   7.728 1.00 . A A . 64 ILE N    1 1 
        80 117821 1 1 64 ILE O    O  75.896  -2.794   6.281 1.00 . A A . 64 ILE O    1 1 
        80 117822 1 1 65 THR C    C  73.364  -2.398   7.308 1.00 . A A . 65 THR C    1 1 
        80 117823 1 1 65 THR CA   C  74.066  -1.040   7.230 1.00 . A A . 65 THR CA   1 1 
        80 117824 1 1 65 THR CB   C  74.050  -0.537   5.787 1.00 . A A . 65 THR CB   1 1 
        80 117825 1 1 65 THR CG2  C  72.607  -0.473   5.283 1.00 . A A . 65 THR CG2  1 1 
        80 117826 1 1 65 THR H    H  75.809  -0.581   8.409 1.00 . A A . 65 THR H    1 1 
        80 117827 1 1 65 THR HA   H  73.545  -0.333   7.859 1.00 . A A . 65 THR HA   1 1 
        80 117828 1 1 65 THR HB   H  74.615  -1.213   5.163 1.00 . A A . 65 THR HB   1 1 
        80 117829 1 1 65 THR HG1  H  74.602   1.134   6.616 1.00 . A A . 65 THR HG1  1 1 
        80 117830 1 1 65 THR HG21 H  71.932  -0.453   6.125 1.00 . A A . 65 THR HG21 1 1 
        80 117831 1 1 65 THR HG22 H  72.399  -1.341   4.675 1.00 . A A . 65 THR HG22 1 1 
        80 117832 1 1 65 THR HG23 H  72.472   0.421   4.692 1.00 . A A . 65 THR HG23 1 1 
        80 117833 1 1 65 THR N    N  75.477  -1.167   7.699 1.00 . A A . 65 THR N    1 1 
        80 117834 1 1 65 THR O    O  72.470  -2.694   6.542 1.00 . A A . 65 THR O    1 1 
        80 117835 1 1 65 THR OG1  O  74.632   0.758   5.733 1.00 . A A . 65 THR OG1  1 1 
        80 117836 1 1 66 VAL C    C  73.396  -5.442   7.185 1.00 . A A . 66 VAL C    1 1 
        80 117837 1 1 66 VAL CA   C  73.116  -4.552   8.402 1.00 . A A . 66 VAL CA   1 1 
        80 117838 1 1 66 VAL CB   C  71.604  -4.385   8.577 1.00 . A A . 66 VAL CB   1 1 
        80 117839 1 1 66 VAL CG1  C  71.002  -5.693   9.094 1.00 . A A . 66 VAL CG1  1 1 
        80 117840 1 1 66 VAL CG2  C  71.329  -3.266   9.583 1.00 . A A . 66 VAL CG2  1 1 
        80 117841 1 1 66 VAL H    H  74.471  -2.941   8.849 1.00 . A A . 66 VAL H    1 1 
        80 117842 1 1 66 VAL HA   H  73.520  -5.029   9.283 1.00 . A A . 66 VAL HA   1 1 
        80 117843 1 1 66 VAL HB   H  71.157  -4.135   7.626 1.00 . A A . 66 VAL HB   1 1 
        80 117844 1 1 66 VAL HG11 H  71.122  -6.464   8.348 1.00 . A A . 66 VAL HG11 1 1 
        80 117845 1 1 66 VAL HG12 H  69.951  -5.549   9.298 1.00 . A A . 66 VAL HG12 1 1 
        80 117846 1 1 66 VAL HG13 H  71.507  -5.988  10.002 1.00 . A A . 66 VAL HG13 1 1 
        80 117847 1 1 66 VAL HG21 H  70.298  -3.312   9.900 1.00 . A A . 66 VAL HG21 1 1 
        80 117848 1 1 66 VAL HG22 H  71.521  -2.309   9.119 1.00 . A A . 66 VAL HG22 1 1 
        80 117849 1 1 66 VAL HG23 H  71.975  -3.385  10.441 1.00 . A A . 66 VAL HG23 1 1 
        80 117850 1 1 66 VAL N    N  73.757  -3.214   8.241 1.00 . A A . 66 VAL N    1 1 
        80 117851 1 1 66 VAL O    O  73.575  -6.636   7.324 1.00 . A A . 66 VAL O    1 1 
        80 117852 1 1 67 ILE C    C  74.964  -5.282   4.076 1.00 . A A . 67 ILE C    1 1 
        80 117853 1 1 67 ILE CA   C  73.697  -5.751   4.795 1.00 . A A . 67 ILE CA   1 1 
        80 117854 1 1 67 ILE CB   C  72.511  -5.666   3.834 1.00 . A A . 67 ILE CB   1 1 
        80 117855 1 1 67 ILE CD1  C  70.016  -5.716   3.704 1.00 . A A . 67 ILE CD1  1 1 
        80 117856 1 1 67 ILE CG1  C  71.228  -6.053   4.574 1.00 . A A . 67 ILE CG1  1 1 
        80 117857 1 1 67 ILE CG2  C  72.732  -6.626   2.663 1.00 . A A . 67 ILE CG2  1 1 
        80 117858 1 1 67 ILE H    H  73.283  -3.929   5.888 1.00 . A A . 67 ILE H    1 1 
        80 117859 1 1 67 ILE HA   H  73.827  -6.777   5.106 1.00 . A A . 67 ILE HA   1 1 
        80 117860 1 1 67 ILE HB   H  72.423  -4.656   3.460 1.00 . A A . 67 ILE HB   1 1 
        80 117861 1 1 67 ILE HD11 H  69.871  -4.646   3.686 1.00 . A A . 67 ILE HD11 1 1 
        80 117862 1 1 67 ILE HD12 H  69.136  -6.191   4.113 1.00 . A A . 67 ILE HD12 1 1 
        80 117863 1 1 67 ILE HD13 H  70.183  -6.073   2.698 1.00 . A A . 67 ILE HD13 1 1 
        80 117864 1 1 67 ILE HG12 H  71.240  -7.112   4.783 1.00 . A A . 67 ILE HG12 1 1 
        80 117865 1 1 67 ILE HG13 H  71.167  -5.503   5.501 1.00 . A A . 67 ILE HG13 1 1 
        80 117866 1 1 67 ILE HG21 H  73.048  -7.587   3.040 1.00 . A A . 67 ILE HG21 1 1 
        80 117867 1 1 67 ILE HG22 H  73.494  -6.227   2.010 1.00 . A A . 67 ILE HG22 1 1 
        80 117868 1 1 67 ILE HG23 H  71.810  -6.741   2.113 1.00 . A A . 67 ILE HG23 1 1 
        80 117869 1 1 67 ILE N    N  73.431  -4.892   5.993 1.00 . A A . 67 ILE N    1 1 
        80 117870 1 1 67 ILE O    O  74.919  -4.489   3.158 1.00 . A A . 67 ILE O    1 1 
        80 117871 1 1 68 .   C    C  78.095  -6.737   3.426 1.00 . A A . 68 RCY C    1 1 
        80 117872 1 1 68 .   C1C  C  73.200  -0.029   5.788 1.00 . A A . 68 RCY C1C  1 1 
        80 117873 1 1 68 .   C1L  C  76.375  -1.785   3.558 1.00 . A A . 68 RCY C1L  1 1 
        80 117874 1 1 68 .   C1M  C  73.756  -3.389   7.235 1.00 . A A . 68 RCY C1M  1 1 
        80 117875 1 1 68 .   C1P  C  75.141  -1.446   4.404 1.00 . A A . 68 RCY C1P  1 1 
        80 117876 1 1 68 .   C1Q  C  76.620  -2.684   5.786 1.00 . A A . 68 RCY C1Q  1 1 
        80 117877 1 1 68 .   C1S  C  77.403  -2.012   4.672 1.00 . A A . 68 RCY C1S  1 1 
        80 117878 1 1 68 .   C1U  C  74.197  -2.059   6.928 1.00 . A A . 68 RCY C1U  1 1 
        80 117879 1 1 68 .   C1V  C  72.020  -1.077   7.772 1.00 . A A . 68 RCY C1V  1 1 
        80 117880 1 1 68 .   C1W  C  72.618  -3.700   6.255 1.00 . A A . 68 RCY C1W  1 1 
        80 117881 1 1 68 .   C1X  C  72.911  -1.323   6.553 1.00 . A A . 68 RCY C1X  1 1 
        80 117882 1 1 68 .   C1Y  C  71.408  -4.272   6.999 1.00 . A A . 68 RCY C1Y  1 1 
        80 117883 1 1 68 .   C1Z  C  73.077  -4.657   5.155 1.00 . A A . 68 RCY C1Z  1 1 
        80 117884 1 1 68 .   CA   C  77.388  -5.440   3.844 1.00 . A A . 68 RCY CA   1 1 
        80 117885 1 1 68 .   CB   C  78.240  -4.665   4.859 1.00 . A A . 68 RCY CB   1 1 
        80 117886 1 1 68 .   H1S  H  77.908  -1.498   5.477 1.00 . A A . 68 RCY H1S  1 1 
        80 117887 1 1 68 .   H1U  H  74.626  -1.608   7.810 1.00 . A A . 68 RCY H1U  1 1 
        80 117888 1 1 68 .   HA   H  77.210  -4.831   2.971 1.00 . A A . 68 RCY HA   1 1 
        80 117889 1 1 68 .   HB1  H  79.105  -5.254   5.128 1.00 . A A . 68 RCY HB1  1 1 
        80 117890 1 1 68 .   HB2  H  77.652  -4.473   5.744 1.00 . A A . 68 RCY HB2  1 1 
        80 117891 1 1 68 .   HN1  H  76.076  -6.449   5.217 1.00 . A A . 68 RCY HN1  1 1 
        80 117892 1 1 68 .   N    N  76.089  -5.799   4.485 1.00 . A A . 68 RCY N    1 1 
        80 117893 1 1 68 .   N1R  N  75.230  -2.061   5.800 1.00 . A A . 68 RCY N1R  1 1 
        80 117894 1 1 68 .   N1V  N  72.271  -2.350   5.630 1.00 . A A . 68 RCY N1V  1 1 
        80 117895 1 1 68 .   O    O  77.689  -7.813   3.817 1.00 . A A . 68 RCY O    1 1 
        80 117896 1 1 68 .   O1G  O  74.198  -0.763   4.008 1.00 . A A . 68 RCY O1G  1 1 
        80 117897 1 1 68 .   O1H  O  77.037  -3.568   6.534 1.00 . A A . 68 RCY O1H  1 1 
        80 117898 1 1 68 .   O1J  O  71.497  -2.100   4.417 1.00 . A A . 68 RCY O1J  1 1 
        80 117899 1 1 68 .   SG   S  78.775  -3.096   4.132 1.00 . A A . 68 RCY SG   1 1 
        80 117900 1 1 69 PRO C    C  80.068  -8.901   3.311 1.00 . A A . 69 PRO C    1 1 
        80 117901 1 1 69 PRO CA   C  79.884  -7.875   2.184 1.00 . A A . 69 PRO CA   1 1 
        80 117902 1 1 69 PRO CB   C  81.246  -7.335   1.706 1.00 . A A . 69 PRO CB   1 1 
        80 117903 1 1 69 PRO CD   C  79.744  -5.443   2.095 1.00 . A A . 69 PRO CD   1 1 
        80 117904 1 1 69 PRO CG   C  81.205  -5.847   1.881 1.00 . A A . 69 PRO CG   1 1 
        80 117905 1 1 69 PRO HA   H  79.369  -8.331   1.353 1.00 . A A . 69 PRO HA   1 1 
        80 117906 1 1 69 PRO HB2  H  82.045  -7.760   2.301 1.00 . A A . 69 PRO HB2  1 1 
        80 117907 1 1 69 PRO HB3  H  81.395  -7.575   0.664 1.00 . A A . 69 PRO HB3  1 1 
        80 117908 1 1 69 PRO HD2  H  79.674  -4.631   2.805 1.00 . A A . 69 PRO HD2  1 1 
        80 117909 1 1 69 PRO HD3  H  79.278  -5.178   1.159 1.00 . A A . 69 PRO HD3  1 1 
        80 117910 1 1 69 PRO HG2  H  81.797  -5.564   2.740 1.00 . A A . 69 PRO HG2  1 1 
        80 117911 1 1 69 PRO HG3  H  81.587  -5.362   0.996 1.00 . A A . 69 PRO HG3  1 1 
        80 117912 1 1 69 PRO N    N  79.142  -6.665   2.636 1.00 . A A . 69 PRO N    1 1 
        80 117913 1 1 69 PRO O    O  80.463 -10.025   3.079 1.00 . A A . 69 PRO O    1 1 
        80 117914 1 1 70 TRP C    C  78.720 -10.431   5.675 1.00 . A A . 70 TRP C    1 1 
        80 117915 1 1 70 TRP CA   C  79.936  -9.499   5.648 1.00 . A A . 70 TRP CA   1 1 
        80 117916 1 1 70 TRP CB   C  80.043  -8.746   6.982 1.00 . A A . 70 TRP CB   1 1 
        80 117917 1 1 70 TRP CD1  C  80.078  -6.235   7.264 1.00 . A A . 70 TRP CD1  1 1 
        80 117918 1 1 70 TRP CD2  C  81.727  -6.977   5.925 1.00 . A A . 70 TRP CD2  1 1 
        80 117919 1 1 70 TRP CE2  C  81.861  -5.568   5.997 1.00 . A A . 70 TRP CE2  1 1 
        80 117920 1 1 70 TRP CE3  C  82.648  -7.692   5.140 1.00 . A A . 70 TRP CE3  1 1 
        80 117921 1 1 70 TRP CG   C  80.585  -7.374   6.740 1.00 . A A . 70 TRP CG   1 1 
        80 117922 1 1 70 TRP CH2  C  83.783  -5.625   4.536 1.00 . A A . 70 TRP CH2  1 1 
        80 117923 1 1 70 TRP CZ2  C  82.876  -4.896   5.311 1.00 . A A . 70 TRP CZ2  1 1 
        80 117924 1 1 70 TRP CZ3  C  83.668  -7.019   4.451 1.00 . A A . 70 TRP CZ3  1 1 
        80 117925 1 1 70 TRP H    H  79.458  -7.622   4.703 1.00 . A A . 70 TRP H    1 1 
        80 117926 1 1 70 TRP HA   H  80.829 -10.087   5.493 1.00 . A A . 70 TRP HA   1 1 
        80 117927 1 1 70 TRP HB2  H  79.065  -8.674   7.436 1.00 . A A . 70 TRP HB2  1 1 
        80 117928 1 1 70 TRP HB3  H  80.704  -9.284   7.646 1.00 . A A . 70 TRP HB3  1 1 
        80 117929 1 1 70 TRP HD1  H  79.222  -6.172   7.920 1.00 . A A . 70 TRP HD1  1 1 
        80 117930 1 1 70 TRP HE1  H  80.675  -4.226   7.060 1.00 . A A . 70 TRP HE1  1 1 
        80 117931 1 1 70 TRP HE3  H  82.569  -8.766   5.068 1.00 . A A . 70 TRP HE3  1 1 
        80 117932 1 1 70 TRP HH2  H  84.571  -5.115   4.002 1.00 . A A . 70 TRP HH2  1 1 
        80 117933 1 1 70 TRP HZ2  H  82.960  -3.821   5.380 1.00 . A A . 70 TRP HZ2  1 1 
        80 117934 1 1 70 TRP HZ3  H  84.369  -7.580   3.851 1.00 . A A . 70 TRP HZ3  1 1 
        80 117935 1 1 70 TRP N    N  79.781  -8.530   4.527 1.00 . A A . 70 TRP N    1 1 
        80 117936 1 1 70 TRP NE1  N  80.833  -5.164   6.824 1.00 . A A . 70 TRP NE1  1 1 
        80 117937 1 1 70 TRP O    O  78.726 -11.455   6.330 1.00 . A A . 70 TRP O    1 1 
        80 117938 1 1 71 GLU C    C  75.739 -10.790   3.610 1.00 . A A . 71 GLU C    1 1 
        80 117939 1 1 71 GLU CA   C  76.461 -10.947   4.952 1.00 . A A . 71 GLU CA   1 1 
        80 117940 1 1 71 GLU CB   C  75.522 -10.525   6.084 1.00 . A A . 71 GLU CB   1 1 
        80 117941 1 1 71 GLU CD   C  75.208 -10.592   8.562 1.00 . A A . 71 GLU CD   1 1 
        80 117942 1 1 71 GLU CG   C  76.229 -10.706   7.429 1.00 . A A . 71 GLU CG   1 1 
        80 117943 1 1 71 GLU H    H  77.693  -9.255   4.446 1.00 . A A . 71 GLU H    1 1 
        80 117944 1 1 71 GLU HA   H  76.748 -11.980   5.087 1.00 . A A . 71 GLU HA   1 1 
        80 117945 1 1 71 GLU HB2  H  75.249  -9.487   5.956 1.00 . A A . 71 GLU HB2  1 1 
        80 117946 1 1 71 GLU HB3  H  74.633 -11.137   6.062 1.00 . A A . 71 GLU HB3  1 1 
        80 117947 1 1 71 GLU HG2  H  76.698 -11.679   7.461 1.00 . A A . 71 GLU HG2  1 1 
        80 117948 1 1 71 GLU HG3  H  76.981  -9.940   7.546 1.00 . A A . 71 GLU HG3  1 1 
        80 117949 1 1 71 GLU N    N  77.677 -10.084   4.968 1.00 . A A . 71 GLU N    1 1 
        80 117950 1 1 71 GLU O    O  74.929 -11.612   3.230 1.00 . A A . 71 GLU O    1 1 
        80 117951 1 1 71 GLU OE1  O  74.692  -9.505   8.761 1.00 . A A . 71 GLU OE1  1 1 
        80 117952 1 1 71 GLU OE2  O  74.960 -11.594   9.212 1.00 . A A . 71 GLU OE2  1 1 
        80 117953 1 1 72 ALA C    C  75.971 -10.432   0.516 1.00 . A A . 72 ALA C    1 1 
        80 117954 1 1 72 ALA CA   C  75.345  -9.523   1.580 1.00 . A A . 72 ALA CA   1 1 
        80 117955 1 1 72 ALA CB   C  75.499  -8.056   1.164 1.00 . A A . 72 ALA CB   1 1 
        80 117956 1 1 72 ALA H    H  76.674  -9.082   3.219 1.00 . A A . 72 ALA H    1 1 
        80 117957 1 1 72 ALA HA   H  74.295  -9.758   1.678 1.00 . A A . 72 ALA HA   1 1 
        80 117958 1 1 72 ALA HB1  H  76.421  -7.929   0.616 1.00 . A A . 72 ALA HB1  1 1 
        80 117959 1 1 72 ALA HB2  H  75.517  -7.433   2.046 1.00 . A A . 72 ALA HB2  1 1 
        80 117960 1 1 72 ALA HB3  H  74.666  -7.770   0.539 1.00 . A A . 72 ALA HB3  1 1 
        80 117961 1 1 72 ALA N    N  76.021  -9.736   2.892 1.00 . A A . 72 ALA N    1 1 
        80 117962 1 1 72 ALA O    O  76.464 -11.502   0.812 1.00 . A A . 72 ALA O    1 1 
        80 117963 1 1 73 .   C    C  77.948 -11.289  -1.410 1.00 . A A . 73 RCY C    1 1 
        80 117964 1 1 73 .   C1C  C  76.465  -3.681  -0.348 1.00 . A A . 73 RCY C1C  1 1 
        80 117965 1 1 73 .   C1L  C  75.229  -7.742  -2.439 1.00 . A A . 73 RCY C1L  1 1 
        80 117966 1 1 73 .   C1M  C  74.290  -5.931   1.628 1.00 . A A . 73 RCY C1M  1 1 
        80 117967 1 1 73 .   C1P  C  74.649  -6.809  -1.368 1.00 . A A . 73 RCY C1P  1 1 
        80 117968 1 1 73 .   C1Q  C  76.948  -7.112  -0.863 1.00 . A A . 73 RCY C1Q  1 1 
        80 117969 1 1 73 .   C1S  C  76.711  -7.362  -2.342 1.00 . A A . 73 RCY C1S  1 1 
        80 117970 1 1 73 .   C1U  C  75.530  -5.630   0.971 1.00 . A A . 73 RCY C1U  1 1 
        80 117971 1 1 73 .   C1V  C  75.587  -3.318   2.003 1.00 . A A . 73 RCY C1V  1 1 
        80 117972 1 1 73 .   C1W  C  73.232  -5.032   0.976 1.00 . A A . 73 RCY C1W  1 1 
        80 117973 1 1 73 .   C1X  C  75.454  -4.127   0.710 1.00 . A A . 73 RCY C1X  1 1 
        80 117974 1 1 73 .   C1Y  C  72.398  -4.321   2.045 1.00 . A A . 73 RCY C1Y  1 1 
        80 117975 1 1 73 .   C1Z  C  72.333  -5.828   0.031 1.00 . A A . 73 RCY C1Z  1 1 
        80 117976 1 1 73 .   CA   C  76.536 -10.852  -1.807 1.00 . A A . 73 RCY CA   1 1 
        80 117977 1 1 73 .   CB   C  76.595 -10.042  -3.104 1.00 . A A . 73 RCY CB   1 1 
        80 117978 1 1 73 .   H1S  H  77.384  -6.530  -2.485 1.00 . A A . 73 RCY H1S  1 1 
        80 117979 1 1 73 .   H1U  H  76.352  -5.839   1.639 1.00 . A A . 73 RCY H1U  1 1 
        80 117980 1 1 73 .   HA   H  75.920 -11.726  -1.958 1.00 . A A . 73 RCY HA   1 1 
        80 117981 1 1 73 .   HB1  H  75.621  -9.622  -3.308 1.00 . A A . 73 RCY HB1  1 1 
        80 117982 1 1 73 .   HB2  H  76.886 -10.688  -3.919 1.00 . A A . 73 RCY HB2  1 1 
        80 117983 1 1 73 .   HN1  H  75.543  -9.148  -0.939 1.00 . A A . 73 RCY HN1  1 1 
        80 117984 1 1 73 .   N    N  75.950 -10.013  -0.723 1.00 . A A . 73 RCY N    1 1 
        80 117985 1 1 73 .   N1R  N  75.692  -6.447  -0.312 1.00 . A A . 73 RCY N1R  1 1 
        80 117986 1 1 73 .   N1V  N  74.037  -4.018   0.165 1.00 . A A . 73 RCY N1V  1 1 
        80 117987 1 1 73 .   O    O  78.510 -12.199  -1.985 1.00 . A A . 73 RCY O    1 1 
        80 117988 1 1 73 .   O1G  O  73.488  -6.403  -1.360 1.00 . A A . 73 RCY O1G  1 1 
        80 117989 1 1 73 .   O1H  O  77.965  -7.396  -0.233 1.00 . A A . 73 RCY O1H  1 1 
        80 117990 1 1 73 .   O1J  O  73.554  -3.141  -0.898 1.00 . A A . 73 RCY O1J  1 1 
        80 117991 1 1 73 .   SG   S  77.805  -8.707  -2.929 1.00 . A A . 73 RCY SG   1 1 
        80 117992 1 1 74 ASN C    C  80.922 -10.639  -1.031 1.00 . A A . 74 ASN C    1 1 
        80 117993 1 1 74 ASN CA   C  79.887 -11.034   0.026 1.00 . A A . 74 ASN CA   1 1 
        80 117994 1 1 74 ASN CB   C  79.946 -12.548   0.266 1.00 . A A . 74 ASN CB   1 1 
        80 117995 1 1 74 ASN CG   C  78.590 -13.037   0.778 1.00 . A A . 74 ASN CG   1 1 
        80 117996 1 1 74 ASN H    H  78.039  -9.928   0.029 1.00 . A A . 74 ASN H    1 1 
        80 117997 1 1 74 ASN HA   H  80.110 -10.521   0.946 1.00 . A A . 74 ASN HA   1 1 
        80 117998 1 1 74 ASN HB2  H  80.186 -13.053  -0.658 1.00 . A A . 74 ASN HB2  1 1 
        80 117999 1 1 74 ASN HB3  H  80.705 -12.766   1.002 1.00 . A A . 74 ASN HB3  1 1 
        80 118000 1 1 74 ASN HD21 H  78.175 -14.057  -0.874 1.00 . A A . 74 ASN HD21 1 1 
        80 118001 1 1 74 ASN HD22 H  76.985 -14.120   0.335 1.00 . A A . 74 ASN HD22 1 1 
        80 118002 1 1 74 ASN N    N  78.517 -10.654  -0.424 1.00 . A A . 74 ASN N    1 1 
        80 118003 1 1 74 ASN ND2  N  77.856 -13.801   0.016 1.00 . A A . 74 ASN ND2  1 1 
        80 118004 1 1 74 ASN O    O  80.670 -10.703  -2.217 1.00 . A A . 74 ASN O    1 1 
        80 118005 1 1 74 ASN OD1  O  78.194 -12.720   1.882 1.00 . A A . 74 ASN OD1  1 1 
        80 118006 1 1 75 HIS C    C  82.670  -8.720  -2.470 1.00 . A A . 75 HIS C    1 1 
        80 118007 1 1 75 HIS CA   C  83.166  -9.840  -1.550 1.00 . A A . 75 HIS CA   1 1 
        80 118008 1 1 75 HIS CB   C  83.585 -11.052  -2.391 1.00 . A A . 75 HIS CB   1 1 
        80 118009 1 1 75 HIS CD2  C  84.870 -13.255  -1.755 1.00 . A A . 75 HIS CD2  1 1 
        80 118010 1 1 75 HIS CE1  C  85.731 -12.584   0.121 1.00 . A A . 75 HIS CE1  1 1 
        80 118011 1 1 75 HIS CG   C  84.455 -11.959  -1.565 1.00 . A A . 75 HIS CG   1 1 
        80 118012 1 1 75 HIS H    H  82.260 -10.205   0.369 1.00 . A A . 75 HIS H    1 1 
        80 118013 1 1 75 HIS HA   H  84.019  -9.484  -0.991 1.00 . A A . 75 HIS HA   1 1 
        80 118014 1 1 75 HIS HB2  H  82.706 -11.590  -2.712 1.00 . A A . 75 HIS HB2  1 1 
        80 118015 1 1 75 HIS HB3  H  84.136 -10.715  -3.256 1.00 . A A . 75 HIS HB3  1 1 
        80 118016 1 1 75 HIS HD1  H  84.911 -10.674   0.056 1.00 . A A . 75 HIS HD1  1 1 
        80 118017 1 1 75 HIS HD2  H  84.612 -13.876  -2.600 1.00 . A A . 75 HIS HD2  1 1 
        80 118018 1 1 75 HIS HE1  H  86.282 -12.558   1.049 1.00 . A A . 75 HIS HE1  1 1 
        80 118019 1 1 75 HIS HE2  H  86.108 -14.513  -0.558 1.00 . A A . 75 HIS HE2  1 1 
        80 118020 1 1 75 HIS N    N  82.089 -10.239  -0.596 1.00 . A A . 75 HIS N    1 1 
        80 118021 1 1 75 HIS ND1  N  85.016 -11.553  -0.364 1.00 . A A . 75 HIS ND1  1 1 
        80 118022 1 1 75 HIS NE2  N  85.675 -13.644  -0.688 1.00 . A A . 75 HIS NE2  1 1 
        80 118023 1 1 75 HIS O    O  81.569  -8.759  -2.982 1.00 . A A . 75 HIS O    1 1 
        80 118024 1 1 76 .   C    C  84.113  -6.462  -4.706 1.00 . A A . 76 RCY C    1 1 
        80 118025 1 1 76 .   C1C  C  82.215  -2.919   2.701 1.00 . A A . 76 RCY C1C  1 1 
        80 118026 1 1 76 .   C1L  C  79.636  -4.595  -0.820 1.00 . A A . 76 RCY C1L  1 1 
        80 118027 1 1 76 .   C1M  C  81.121  -6.432   3.089 1.00 . A A . 76 RCY C1M  1 1 
        80 118028 1 1 76 .   C1P  C  79.813  -4.776   0.693 1.00 . A A . 76 RCY C1P  1 1 
        80 118029 1 1 76 .   C1Q  C  81.965  -4.949  -0.292 1.00 . A A . 76 RCY C1Q  1 1 
        80 118030 1 1 76 .   C1S  C  81.051  -4.145  -1.198 1.00 . A A . 76 RCY C1S  1 1 
        80 118031 1 1 76 .   C1U  C  81.875  -5.412   2.419 1.00 . A A . 76 RCY C1U  1 1 
        80 118032 1 1 76 .   C1V  C  82.708  -4.492   4.626 1.00 . A A . 76 RCY C1V  1 1 
        80 118033 1 1 76 .   C1W  C  79.986  -5.711   3.826 1.00 . A A . 76 RCY C1W  1 1 
        80 118034 1 1 76 .   C1X  C  81.844  -4.233   3.391 1.00 . A A . 76 RCY C1X  1 1 
        80 118035 1 1 76 .   C1Y  C  79.900  -6.186   5.279 1.00 . A A . 76 RCY C1Y  1 1 
        80 118036 1 1 76 .   C1Z  C  78.648  -5.908   3.114 1.00 . A A . 76 RCY C1Z  1 1 
        80 118037 1 1 76 .   CA   C  83.092  -6.590  -3.573 1.00 . A A . 76 RCY CA   1 1 
        80 118038 1 1 76 .   CB   C  83.058  -5.291  -2.759 1.00 . A A . 76 RCY CB   1 1 
        80 118039 1 1 76 .   H1S  H  81.760  -3.347  -1.032 1.00 . A A . 76 RCY H1S  1 1 
        80 118040 1 1 76 .   H1U  H  82.895  -5.744   2.287 1.00 . A A . 76 RCY H1U  1 1 
        80 118041 1 1 76 .   HA   H  82.115  -6.782  -3.991 1.00 . A A . 76 RCY HA   1 1 
        80 118042 1 1 76 .   HB1  H  83.830  -4.621  -3.109 1.00 . A A . 76 RCY HB1  1 1 
        80 118043 1 1 76 .   HB2  H  83.227  -5.517  -1.716 1.00 . A A . 76 RCY HB2  1 1 
        80 118044 1 1 76 .   HN1  H  84.372  -7.721  -2.260 1.00 . A A . 76 RCY HN1  1 1 
        80 118045 1 1 76 .   N    N  83.488  -7.722  -2.684 1.00 . A A . 76 RCY N    1 1 
        80 118046 1 1 76 .   N1R  N  81.267  -5.074   1.056 1.00 . A A . 76 RCY N1R  1 1 
        80 118047 1 1 76 .   N1V  N  80.370  -4.233   3.769 1.00 . A A . 76 RCY N1V  1 1 
        80 118048 1 1 76 .   O    O  83.851  -6.825  -5.835 1.00 . A A . 76 RCY O    1 1 
        80 118049 1 1 76 .   O1G  O  78.899  -4.691   1.511 1.00 . A A . 76 RCY O1G  1 1 
        80 118050 1 1 76 .   O1H  O  83.064  -5.412  -0.595 1.00 . A A . 76 RCY O1H  1 1 
        80 118051 1 1 76 .   O1J  O  79.513  -3.078   4.021 1.00 . A A . 76 RCY O1J  1 1 
        80 118052 1 1 76 .   SG   S  81.441  -4.501  -2.951 1.00 . A A . 76 RCY SG   1 1 
        80 118053 1 1 77 GLU C    C  86.687  -7.206  -5.989 1.00 . A A . 77 GLU C    1 1 
        80 118054 1 1 77 GLU CA   C  86.318  -5.816  -5.467 1.00 . A A . 77 GLU CA   1 1 
        80 118055 1 1 77 GLU CB   C  87.560  -5.142  -4.879 1.00 . A A . 77 GLU CB   1 1 
        80 118056 1 1 77 GLU CD   C  87.040  -2.801  -5.582 1.00 . A A . 77 GLU CD   1 1 
        80 118057 1 1 77 GLU CG   C  87.195  -3.741  -4.385 1.00 . A A . 77 GLU CG   1 1 
        80 118058 1 1 77 GLU H    H  85.474  -5.675  -3.491 1.00 . A A . 77 GLU H    1 1 
        80 118059 1 1 77 GLU HA   H  85.930  -5.217  -6.278 1.00 . A A . 77 GLU HA   1 1 
        80 118060 1 1 77 GLU HB2  H  87.932  -5.731  -4.053 1.00 . A A . 77 GLU HB2  1 1 
        80 118061 1 1 77 GLU HB3  H  88.323  -5.066  -5.639 1.00 . A A . 77 GLU HB3  1 1 
        80 118062 1 1 77 GLU HG2  H  86.265  -3.784  -3.836 1.00 . A A . 77 GLU HG2  1 1 
        80 118063 1 1 77 GLU HG3  H  87.978  -3.372  -3.739 1.00 . A A . 77 GLU HG3  1 1 
        80 118064 1 1 77 GLU N    N  85.280  -5.956  -4.410 1.00 . A A . 77 GLU N    1 1 
        80 118065 1 1 77 GLU O    O  85.839  -8.058  -6.161 1.00 . A A . 77 GLU O    1 1 
        80 118066 1 1 77 GLU OE1  O  88.050  -2.310  -6.059 1.00 . A A . 77 GLU OE1  1 1 
        80 118067 1 1 77 GLU OE2  O  85.914  -2.588  -6.001 1.00 . A A . 77 GLU OE2  1 1 
        80 118068 1 1 78 LEU C    C  87.873  -8.954  -8.186 1.00 . A A . 78 LEU C    1 1 
        80 118069 1 1 78 LEU CA   C  88.356  -8.787  -6.741 1.00 . A A . 78 LEU CA   1 1 
        80 118070 1 1 78 LEU CB   C  87.733  -9.875  -5.847 1.00 . A A . 78 LEU CB   1 1 
        80 118071 1 1 78 LEU CD1  C  89.168 -11.589  -6.964 1.00 . A A . 78 LEU CD1  1 1 
        80 118072 1 1 78 LEU CD2  C  89.976 -10.435  -4.901 1.00 . A A . 78 LEU CD2  1 1 
        80 118073 1 1 78 LEU CG   C  88.746 -10.998  -5.617 1.00 . A A . 78 LEU CG   1 1 
        80 118074 1 1 78 LEU H    H  88.617  -6.751  -6.088 1.00 . A A . 78 LEU H    1 1 
        80 118075 1 1 78 LEU HA   H  89.431  -8.860  -6.713 1.00 . A A . 78 LEU HA   1 1 
        80 118076 1 1 78 LEU HB2  H  87.452  -9.437  -4.900 1.00 . A A . 78 LEU HB2  1 1 
        80 118077 1 1 78 LEU HB3  H  86.851 -10.275  -6.327 1.00 . A A . 78 LEU HB3  1 1 
        80 118078 1 1 78 LEU HD11 H  88.290 -11.801  -7.555 1.00 . A A . 78 LEU HD11 1 1 
        80 118079 1 1 78 LEU HD12 H  89.720 -12.502  -6.798 1.00 . A A . 78 LEU HD12 1 1 
        80 118080 1 1 78 LEU HD13 H  89.793 -10.881  -7.488 1.00 . A A . 78 LEU HD13 1 1 
        80 118081 1 1 78 LEU HD21 H  90.328 -11.152  -4.174 1.00 . A A . 78 LEU HD21 1 1 
        80 118082 1 1 78 LEU HD22 H  89.711  -9.515  -4.401 1.00 . A A . 78 LEU HD22 1 1 
        80 118083 1 1 78 LEU HD23 H  90.755 -10.240  -5.623 1.00 . A A . 78 LEU HD23 1 1 
        80 118084 1 1 78 LEU HG   H  88.296 -11.770  -5.011 1.00 . A A . 78 LEU HG   1 1 
        80 118085 1 1 78 LEU N    N  87.944  -7.447  -6.237 1.00 . A A . 78 LEU N    1 1 
        80 118086 1 1 78 LEU O    O  88.151  -9.945  -8.829 1.00 . A A . 78 LEU O    1 1 
        80 118087 1 1 79 HIS C    C  85.449  -9.032 -10.151 1.00 . A A . 79 HIS C    1 1 
        80 118088 1 1 79 HIS CA   C  86.651  -8.086 -10.104 1.00 . A A . 79 HIS CA   1 1 
        80 118089 1 1 79 HIS CB   C  87.764  -8.620 -11.018 1.00 . A A . 79 HIS CB   1 1 
        80 118090 1 1 79 HIS CD2  C  88.027  -6.946 -13.028 1.00 . A A . 79 HIS CD2  1 1 
        80 118091 1 1 79 HIS CE1  C  86.836  -8.021 -14.488 1.00 . A A . 79 HIS CE1  1 1 
        80 118092 1 1 79 HIS CG   C  87.570  -8.085 -12.410 1.00 . A A . 79 HIS CG   1 1 
        80 118093 1 1 79 HIS H    H  86.941  -7.198  -8.160 1.00 . A A . 79 HIS H    1 1 
        80 118094 1 1 79 HIS HA   H  86.347  -7.105 -10.441 1.00 . A A . 79 HIS HA   1 1 
        80 118095 1 1 79 HIS HB2  H  88.723  -8.300 -10.640 1.00 . A A . 79 HIS HB2  1 1 
        80 118096 1 1 79 HIS HB3  H  87.730  -9.700 -11.040 1.00 . A A . 79 HIS HB3  1 1 
        80 118097 1 1 79 HIS HD1  H  86.346  -9.606 -13.233 1.00 . A A . 79 HIS HD1  1 1 
        80 118098 1 1 79 HIS HD2  H  88.652  -6.194 -12.568 1.00 . A A . 79 HIS HD2  1 1 
        80 118099 1 1 79 HIS HE1  H  86.330  -8.297 -15.402 1.00 . A A . 79 HIS HE1  1 1 
        80 118100 1 1 79 HIS HE2  H  87.730  -6.218 -15.010 1.00 . A A . 79 HIS HE2  1 1 
        80 118101 1 1 79 HIS N    N  87.153  -7.989  -8.700 1.00 . A A . 79 HIS N    1 1 
        80 118102 1 1 79 HIS ND1  N  86.813  -8.754 -13.360 1.00 . A A . 79 HIS ND1  1 1 
        80 118103 1 1 79 HIS NE2  N  87.561  -6.911 -14.338 1.00 . A A . 79 HIS NE2  1 1 
        80 118104 1 1 79 HIS O    O  84.810  -9.188 -11.173 1.00 . A A . 79 HIS O    1 1 
        80 118105 1 1 80 GLU C    C  82.676  -9.801  -8.970 1.00 . A A . 80 GLU C    1 1 
        80 118106 1 1 80 GLU CA   C  83.979 -10.602  -9.038 1.00 . A A . 80 GLU CA   1 1 
        80 118107 1 1 80 GLU CB   C  84.088 -11.522  -7.817 1.00 . A A . 80 GLU CB   1 1 
        80 118108 1 1 80 GLU CD   C  82.621 -13.120  -9.058 1.00 . A A . 80 GLU CD   1 1 
        80 118109 1 1 80 GLU CG   C  82.841 -12.403  -7.724 1.00 . A A . 80 GLU CG   1 1 
        80 118110 1 1 80 GLU H    H  85.667  -9.527  -8.241 1.00 . A A . 80 GLU H    1 1 
        80 118111 1 1 80 GLU HA   H  83.989 -11.196  -9.940 1.00 . A A . 80 GLU HA   1 1 
        80 118112 1 1 80 GLU HB2  H  84.966 -12.144  -7.915 1.00 . A A . 80 GLU HB2  1 1 
        80 118113 1 1 80 GLU HB3  H  84.172 -10.922  -6.923 1.00 . A A . 80 GLU HB3  1 1 
        80 118114 1 1 80 GLU HG2  H  82.974 -13.134  -6.940 1.00 . A A . 80 GLU HG2  1 1 
        80 118115 1 1 80 GLU HG3  H  81.981 -11.789  -7.502 1.00 . A A . 80 GLU HG3  1 1 
        80 118116 1 1 80 GLU N    N  85.138  -9.666  -9.054 1.00 . A A . 80 GLU N    1 1 
        80 118117 1 1 80 GLU O    O  81.605 -10.316  -9.223 1.00 . A A . 80 GLU O    1 1 
        80 118118 1 1 80 GLU OE1  O  83.581 -13.658  -9.584 1.00 . A A . 80 GLU OE1  1 1 
        80 118119 1 1 80 GLU OE2  O  81.497 -13.117  -9.531 1.00 . A A . 80 GLU OE2  1 1 
        80 118120 1 1 81 LEU C    C  80.728  -7.862  -9.856 1.00 . A A . 81 LEU C    1 1 
        80 118121 1 1 81 LEU CA   C  81.523  -7.708  -8.561 1.00 . A A . 81 LEU CA   1 1 
        80 118122 1 1 81 LEU CB   C  81.913  -6.237  -8.384 1.00 . A A . 81 LEU CB   1 1 
        80 118123 1 1 81 LEU CD1  C  82.670  -4.600 -10.114 1.00 . A A . 81 LEU CD1  1 1 
        80 118124 1 1 81 LEU CD2  C  84.335  -5.662  -8.585 1.00 . A A . 81 LEU CD2  1 1 
        80 118125 1 1 81 LEU CG   C  83.035  -5.881  -9.361 1.00 . A A . 81 LEU CG   1 1 
        80 118126 1 1 81 LEU H    H  83.631  -8.142  -8.443 1.00 . A A . 81 LEU H    1 1 
        80 118127 1 1 81 LEU HA   H  80.920  -8.026  -7.724 1.00 . A A . 81 LEU HA   1 1 
        80 118128 1 1 81 LEU HB2  H  81.050  -5.614  -8.578 1.00 . A A . 81 LEU HB2  1 1 
        80 118129 1 1 81 LEU HB3  H  82.252  -6.075  -7.371 1.00 . A A . 81 LEU HB3  1 1 
        80 118130 1 1 81 LEU HD11 H  82.448  -3.817  -9.405 1.00 . A A . 81 LEU HD11 1 1 
        80 118131 1 1 81 LEU HD12 H  81.803  -4.781 -10.733 1.00 . A A . 81 LEU HD12 1 1 
        80 118132 1 1 81 LEU HD13 H  83.500  -4.299 -10.736 1.00 . A A . 81 LEU HD13 1 1 
        80 118133 1 1 81 LEU HD21 H  84.199  -4.861  -7.873 1.00 . A A . 81 LEU HD21 1 1 
        80 118134 1 1 81 LEU HD22 H  85.126  -5.401  -9.273 1.00 . A A . 81 LEU HD22 1 1 
        80 118135 1 1 81 LEU HD23 H  84.599  -6.568  -8.061 1.00 . A A . 81 LEU HD23 1 1 
        80 118136 1 1 81 LEU HG   H  83.166  -6.688 -10.067 1.00 . A A . 81 LEU HG   1 1 
        80 118137 1 1 81 LEU N    N  82.758  -8.541  -8.638 1.00 . A A . 81 LEU N    1 1 
        80 118138 1 1 81 LEU O    O  79.548  -7.576  -9.910 1.00 . A A . 81 LEU O    1 1 
        80 118139 1 1 82 ALA C    C  79.524  -9.496 -12.030 1.00 . A A . 82 ALA C    1 1 
        80 118140 1 1 82 ALA CA   C  80.654  -8.479 -12.198 1.00 . A A . 82 ALA CA   1 1 
        80 118141 1 1 82 ALA CB   C  81.637  -8.979 -13.257 1.00 . A A . 82 ALA CB   1 1 
        80 118142 1 1 82 ALA H    H  82.320  -8.528 -10.836 1.00 . A A . 82 ALA H    1 1 
        80 118143 1 1 82 ALA HA   H  80.242  -7.531 -12.510 1.00 . A A . 82 ALA HA   1 1 
        80 118144 1 1 82 ALA HB1  H  82.509  -8.342 -13.268 1.00 . A A . 82 ALA HB1  1 1 
        80 118145 1 1 82 ALA HB2  H  81.164  -8.958 -14.227 1.00 . A A . 82 ALA HB2  1 1 
        80 118146 1 1 82 ALA HB3  H  81.934  -9.991 -13.023 1.00 . A A . 82 ALA HB3  1 1 
        80 118147 1 1 82 ALA N    N  81.367  -8.308 -10.903 1.00 . A A . 82 ALA N    1 1 
        80 118148 1 1 82 ALA O    O  79.607 -10.612 -12.501 1.00 . A A . 82 ALA O    1 1 
        80 118149 1 1 83 GLN C    C  76.104  -9.530 -11.912 1.00 . A A . 83 GLN C    1 1 
        80 118150 1 1 83 GLN CA   C  77.325 -10.052 -11.156 1.00 . A A . 83 GLN CA   1 1 
        80 118151 1 1 83 GLN CB   C  77.004 -10.143  -9.661 1.00 . A A . 83 GLN CB   1 1 
        80 118152 1 1 83 GLN CD   C  76.197 -11.988  -8.181 1.00 . A A . 83 GLN CD   1 1 
        80 118153 1 1 83 GLN CG   C  75.890 -11.167  -9.434 1.00 . A A . 83 GLN CG   1 1 
        80 118154 1 1 83 GLN H    H  78.426  -8.208 -10.991 1.00 . A A . 83 GLN H    1 1 
        80 118155 1 1 83 GLN HA   H  77.585 -11.032 -11.528 1.00 . A A . 83 GLN HA   1 1 
        80 118156 1 1 83 GLN HB2  H  77.892 -10.446  -9.124 1.00 . A A . 83 GLN HB2  1 1 
        80 118157 1 1 83 GLN HB3  H  76.683  -9.175  -9.305 1.00 . A A . 83 GLN HB3  1 1 
        80 118158 1 1 83 GLN HE21 H  75.530 -13.688  -8.959 1.00 . A A . 83 GLN HE21 1 1 
        80 118159 1 1 83 GLN HE22 H  76.120 -13.799  -7.371 1.00 . A A . 83 GLN HE22 1 1 
        80 118160 1 1 83 GLN HG2  H  74.949 -10.652  -9.307 1.00 . A A . 83 GLN HG2  1 1 
        80 118161 1 1 83 GLN HG3  H  75.827 -11.826 -10.288 1.00 . A A . 83 GLN HG3  1 1 
        80 118162 1 1 83 GLN N    N  78.468  -9.115 -11.361 1.00 . A A . 83 GLN N    1 1 
        80 118163 1 1 83 GLN NE2  N  75.927 -13.264  -8.169 1.00 . A A . 83 GLN NE2  1 1 
        80 118164 1 1 83 GLN O    O  74.985  -9.927 -11.654 1.00 . A A . 83 GLN O    1 1 
        80 118165 1 1 83 GLN OE1  O  76.689 -11.462  -7.202 1.00 . A A . 83 GLN OE1  1 1 
        80 118166 1 1 84 TYR C    C  75.694  -7.237 -14.776 1.00 . A A . 84 TYR C    1 1 
        80 118167 1 1 84 TYR CA   C  75.162  -8.092 -13.620 1.00 . A A . 84 TYR CA   1 1 
        80 118168 1 1 84 TYR CB   C  74.289  -7.232 -12.694 1.00 . A A . 84 TYR CB   1 1 
        80 118169 1 1 84 TYR CD1  C  72.185  -8.593 -12.418 1.00 . A A . 84 TYR CD1  1 1 
        80 118170 1 1 84 TYR CD2  C  72.125  -6.627 -13.837 1.00 . A A . 84 TYR CD2  1 1 
        80 118171 1 1 84 TYR CE1  C  70.833  -8.832 -12.693 1.00 . A A . 84 TYR CE1  1 1 
        80 118172 1 1 84 TYR CE2  C  70.773  -6.866 -14.111 1.00 . A A . 84 TYR CE2  1 1 
        80 118173 1 1 84 TYR CG   C  72.831  -7.490 -12.990 1.00 . A A . 84 TYR CG   1 1 
        80 118174 1 1 84 TYR CZ   C  70.127  -7.969 -13.539 1.00 . A A . 84 TYR CZ   1 1 
        80 118175 1 1 84 TYR H    H  77.222  -8.335 -13.036 1.00 . A A . 84 TYR H    1 1 
        80 118176 1 1 84 TYR HA   H  74.577  -8.908 -14.017 1.00 . A A . 84 TYR HA   1 1 
        80 118177 1 1 84 TYR HB2  H  74.500  -7.487 -11.666 1.00 . A A . 84 TYR HB2  1 1 
        80 118178 1 1 84 TYR HB3  H  74.510  -6.186 -12.854 1.00 . A A . 84 TYR HB3  1 1 
        80 118179 1 1 84 TYR HD1  H  72.730  -9.259 -11.765 1.00 . A A . 84 TYR HD1  1 1 
        80 118180 1 1 84 TYR HD2  H  72.624  -5.776 -14.278 1.00 . A A . 84 TYR HD2  1 1 
        80 118181 1 1 84 TYR HE1  H  70.335  -9.682 -12.251 1.00 . A A . 84 TYR HE1  1 1 
        80 118182 1 1 84 TYR HE2  H  70.229  -6.200 -14.764 1.00 . A A . 84 TYR HE2  1 1 
        80 118183 1 1 84 TYR HH   H  68.401  -8.605 -13.032 1.00 . A A . 84 TYR HH   1 1 
        80 118184 1 1 84 TYR N    N  76.311  -8.641 -12.845 1.00 . A A . 84 TYR N    1 1 
        80 118185 1 1 84 TYR O    O  75.344  -7.439 -15.921 1.00 . A A . 84 TYR O    1 1 
        80 118186 1 1 84 TYR OH   O  68.795  -8.205 -13.810 1.00 . A A . 84 TYR OH   1 1 
        80 118187 1 1 85 GLY C    C  77.671  -4.141 -14.937 1.00 . A A . 85 GLY C    1 1 
        80 118188 1 1 85 GLY CA   C  77.089  -5.411 -15.560 1.00 . A A . 85 GLY CA   1 1 
        80 118189 1 1 85 GLY H    H  76.803  -6.134 -13.551 1.00 . A A . 85 GLY H    1 1 
        80 118190 1 1 85 GLY HA2  H  77.866  -5.944 -16.089 1.00 . A A . 85 GLY HA2  1 1 
        80 118191 1 1 85 GLY HA3  H  76.302  -5.142 -16.248 1.00 . A A . 85 GLY HA3  1 1 
        80 118192 1 1 85 GLY N    N  76.535  -6.281 -14.482 1.00 . A A . 85 GLY N    1 1 
        80 118193 1 1 85 GLY O    O  78.607  -3.559 -15.449 1.00 . A A . 85 GLY O    1 1 
        80 118194 1 1 86 ILE C    C  78.783  -2.872 -12.222 1.00 . A A . 86 ILE C    1 1 
        80 118195 1 1 86 ILE CA   C  77.656  -2.477 -13.175 1.00 . A A . 86 ILE CA   1 1 
        80 118196 1 1 86 ILE CB   C  76.531  -1.792 -12.385 1.00 . A A . 86 ILE CB   1 1 
        80 118197 1 1 86 ILE CD1  C  74.130  -1.108 -12.496 1.00 . A A . 86 ILE CD1  1 1 
        80 118198 1 1 86 ILE CG1  C  75.356  -1.501 -13.322 1.00 . A A . 86 ILE CG1  1 1 
        80 118199 1 1 86 ILE CG2  C  77.047  -0.479 -11.795 1.00 . A A . 86 ILE CG2  1 1 
        80 118200 1 1 86 ILE H    H  76.375  -4.192 -13.432 1.00 . A A . 86 ILE H    1 1 
        80 118201 1 1 86 ILE HA   H  78.037  -1.800 -13.925 1.00 . A A . 86 ILE HA   1 1 
        80 118202 1 1 86 ILE HB   H  76.206  -2.442 -11.586 1.00 . A A . 86 ILE HB   1 1 
        80 118203 1 1 86 ILE HD11 H  74.373  -0.260 -11.872 1.00 . A A . 86 ILE HD11 1 1 
        80 118204 1 1 86 ILE HD12 H  73.832  -1.939 -11.874 1.00 . A A . 86 ILE HD12 1 1 
        80 118205 1 1 86 ILE HD13 H  73.319  -0.845 -13.159 1.00 . A A . 86 ILE HD13 1 1 
        80 118206 1 1 86 ILE HG12 H  75.619  -0.692 -13.987 1.00 . A A . 86 ILE HG12 1 1 
        80 118207 1 1 86 ILE HG13 H  75.130  -2.385 -13.900 1.00 . A A . 86 ILE HG13 1 1 
        80 118208 1 1 86 ILE HG21 H  77.830  -0.083 -12.425 1.00 . A A . 86 ILE HG21 1 1 
        80 118209 1 1 86 ILE HG22 H  77.439  -0.658 -10.804 1.00 . A A . 86 ILE HG22 1 1 
        80 118210 1 1 86 ILE HG23 H  76.237   0.233 -11.737 1.00 . A A . 86 ILE HG23 1 1 
        80 118211 1 1 86 ILE N    N  77.128  -3.707 -13.832 1.00 . A A . 86 ILE N    1 1 
        80 118212 1 1 86 ILE O    O  79.204  -4.011 -12.186 1.00 . A A . 86 ILE O    1 1 
        80 118213 1 1 87 .   C    C  79.936  -3.472  -9.630 1.00 . A A . 87 RCY C    1 1 
        80 118214 1 1 87 .   C1C  C  77.087   0.504  -3.238 1.00 . A A . 87 RCY C1C  1 1 
        80 118215 1 1 87 .   C1L  C  78.761  -0.172  -7.078 1.00 . A A . 87 RCY C1L  1 1 
        80 118216 1 1 87 .   C1M  C  80.733   0.430  -2.607 1.00 . A A . 87 RCY C1M  1 1 
        80 118217 1 1 87 .   C1P  C  78.438   0.600  -5.793 1.00 . A A . 87 RCY C1P  1 1 
        80 118218 1 1 87 .   C1Q  C  80.574  -0.389  -5.498 1.00 . A A . 87 RCY C1Q  1 1 
        80 118219 1 1 87 .   C1S  C  80.290  -0.218  -6.980 1.00 . A A . 87 RCY C1S  1 1 
        80 118220 1 1 87 .   C1U  C  79.581   0.934  -3.300 1.00 . A A . 87 RCY C1U  1 1 
        80 118221 1 1 87 .   C1V  C  78.309   1.190  -1.125 1.00 . A A . 87 RCY C1V  1 1 
        80 118222 1 1 87 .   C1W  C  80.333  -0.946  -2.060 1.00 . A A . 87 RCY C1W  1 1 
        80 118223 1 1 87 .   C1X  C  78.403   0.446  -2.459 1.00 . A A . 87 RCY C1X  1 1 
        80 118224 1 1 87 .   C1Y  C  80.714  -1.069  -0.582 1.00 . A A . 87 RCY C1Y  1 1 
        80 118225 1 1 87 .   C1Z  C  80.968  -2.073  -2.875 1.00 . A A . 87 RCY C1Z  1 1 
        80 118226 1 1 87 .   CA   C  80.370  -2.286 -10.496 1.00 . A A . 87 RCY CA   1 1 
        80 118227 1 1 87 .   CB   C  80.664  -1.070  -9.608 1.00 . A A . 87 RCY CB   1 1 
        80 118228 1 1 87 .   H1S  H  81.158   0.425  -6.967 1.00 . A A . 87 RCY H1S  1 1 
        80 118229 1 1 87 .   H1U  H  79.603   2.014  -3.298 1.00 . A A . 87 RCY H1U  1 1 
        80 118230 1 1 87 .   HA   H  81.257  -2.551 -11.051 1.00 . A A . 87 RCY HA   1 1 
        80 118231 1 1 87 .   HB1  H  79.811  -0.407  -9.611 1.00 . A A . 87 RCY HB1  1 1 
        80 118232 1 1 87 .   HB2  H  81.525  -0.544  -9.994 1.00 . A A . 87 RCY HB2  1 1 
        80 118233 1 1 87 .   HN1  H  78.924  -1.035 -11.485 1.00 . A A . 87 RCY HN1  1 1 
        80 118234 1 1 87 .   N    N  79.274  -1.948 -11.446 1.00 . A A . 87 RCY N    1 1 
        80 118235 1 1 87 .   N1R  N  79.533   0.426  -4.742 1.00 . A A . 87 RCY N1R  1 1 
        80 118236 1 1 87 .   N1V  N  78.816  -1.001  -2.228 1.00 . A A . 87 RCY N1V  1 1 
        80 118237 1 1 87 .   O1G  O  77.423   1.275  -5.629 1.00 . A A . 87 RCY O1G  1 1 
        80 118238 1 1 87 .   O1H  O  81.479  -1.062  -5.007 1.00 . A A . 87 RCY O1H  1 1 
        80 118239 1 1 87 .   O1J  O  77.954  -2.178  -2.177 1.00 . A A . 87 RCY O1J  1 1 
        80 118240 1 1 87 .   SG   S  80.998  -1.621  -7.917 1.00 . A A . 87 RCY SG   1 1 
        81 118241 1 1  1 MET C    C  51.852  12.671  -3.786 1.00 . A A .  1 MET C    1 1 
        81 118242 1 1  1 MET CA   C  52.349  12.951  -5.206 1.00 . A A .  1 MET CA   1 1 
        81 118243 1 1  1 MET CB   C  51.968  11.783  -6.119 1.00 . A A .  1 MET CB   1 1 
        81 118244 1 1  1 MET CE   C  51.817   9.662  -8.137 1.00 . A A .  1 MET CE   1 1 
        81 118245 1 1  1 MET CG   C  52.845  10.572  -5.795 1.00 . A A .  1 MET CG   1 1 
        81 118246 1 1  1 MET HA   H  51.896  13.859  -5.574 1.00 . A A .  1 MET HA   1 1 
        81 118247 1 1  1 MET HB2  H  50.929  11.530  -5.964 1.00 . A A .  1 MET HB2  1 1 
        81 118248 1 1  1 MET HB3  H  52.118  12.069  -7.149 1.00 . A A .  1 MET HB3  1 1 
        81 118249 1 1  1 MET HE1  H  52.691  10.209  -8.459 1.00 . A A .  1 MET HE1  1 1 
        81 118250 1 1  1 MET HE2  H  50.956  10.311  -8.171 1.00 . A A .  1 MET HE2  1 1 
        81 118251 1 1  1 MET HE3  H  51.653   8.817  -8.791 1.00 . A A .  1 MET HE3  1 1 
        81 118252 1 1  1 MET HG2  H  53.816  10.699  -6.249 1.00 . A A .  1 MET HG2  1 1 
        81 118253 1 1  1 MET HG3  H  52.956  10.485  -4.724 1.00 . A A .  1 MET HG3  1 1 
        81 118254 1 1  1 MET N    N  53.831  13.107  -5.191 1.00 . A A .  1 MET N    1 1 
        81 118255 1 1  1 MET O    O  50.673  12.757  -3.503 1.00 . A A .  1 MET O    1 1 
        81 118256 1 1  1 MET SD   S  52.066   9.072  -6.444 1.00 . A A .  1 MET SD   1 1 
        81 118257 1 1  2 ASN C    C  53.505  12.277  -0.549 1.00 . A A .  2 ASN C    1 1 
        81 118258 1 1  2 ASN CA   C  52.320  12.053  -1.490 1.00 . A A .  2 ASN CA   1 1 
        81 118259 1 1  2 ASN CB   C  51.852  10.600  -1.383 1.00 . A A .  2 ASN CB   1 1 
        81 118260 1 1  2 ASN CG   C  50.537  10.429  -2.146 1.00 . A A .  2 ASN CG   1 1 
        81 118261 1 1  2 ASN H    H  53.687  12.275  -3.140 1.00 . A A .  2 ASN H    1 1 
        81 118262 1 1  2 ASN HA   H  51.511  12.713  -1.214 1.00 . A A .  2 ASN HA   1 1 
        81 118263 1 1  2 ASN HB2  H  52.603   9.948  -1.807 1.00 . A A .  2 ASN HB2  1 1 
        81 118264 1 1  2 ASN HB3  H  51.699  10.346  -0.345 1.00 . A A .  2 ASN HB3  1 1 
        81 118265 1 1  2 ASN HD21 H  51.419   9.792  -3.807 1.00 . A A .  2 ASN HD21 1 1 
        81 118266 1 1  2 ASN HD22 H  49.726   9.888  -3.876 1.00 . A A .  2 ASN HD22 1 1 
        81 118267 1 1  2 ASN N    N  52.741  12.338  -2.891 1.00 . A A .  2 ASN N    1 1 
        81 118268 1 1  2 ASN ND2  N  50.563  10.001  -3.379 1.00 . A A .  2 ASN ND2  1 1 
        81 118269 1 1  2 ASN O    O  54.632  11.955  -0.867 1.00 . A A .  2 ASN O    1 1 
        81 118270 1 1  2 ASN OD1  O  49.475  10.688  -1.615 1.00 . A A .  2 ASN OD1  1 1 
        81 118271 1 1  3 LEU C    C  53.849  12.943   3.002 1.00 . A A .  3 LEU C    1 1 
        81 118272 1 1  3 LEU CA   C  54.376  13.075   1.569 1.00 . A A .  3 LEU CA   1 1 
        81 118273 1 1  3 LEU CB   C  54.935  14.490   1.344 1.00 . A A .  3 LEU CB   1 1 
        81 118274 1 1  3 LEU CD1  C  56.901  13.940  -0.097 1.00 . A A .  3 LEU CD1  1 1 
        81 118275 1 1  3 LEU CD2  C  57.032  15.835   1.525 1.00 . A A .  3 LEU CD2  1 1 
        81 118276 1 1  3 LEU CG   C  56.462  14.435   1.282 1.00 . A A .  3 LEU CG   1 1 
        81 118277 1 1  3 LEU H    H  52.345  13.083   0.847 1.00 . A A .  3 LEU H    1 1 
        81 118278 1 1  3 LEU HA   H  55.155  12.344   1.408 1.00 . A A .  3 LEU HA   1 1 
        81 118279 1 1  3 LEU HB2  H  54.548  14.882   0.415 1.00 . A A .  3 LEU HB2  1 1 
        81 118280 1 1  3 LEU HB3  H  54.630  15.134   2.156 1.00 . A A .  3 LEU HB3  1 1 
        81 118281 1 1  3 LEU HD11 H  56.387  14.504  -0.862 1.00 . A A .  3 LEU HD11 1 1 
        81 118282 1 1  3 LEU HD12 H  56.658  12.893  -0.198 1.00 . A A .  3 LEU HD12 1 1 
        81 118283 1 1  3 LEU HD13 H  57.967  14.075  -0.206 1.00 . A A .  3 LEU HD13 1 1 
        81 118284 1 1  3 LEU HD21 H  56.950  16.080   2.574 1.00 . A A .  3 LEU HD21 1 1 
        81 118285 1 1  3 LEU HD22 H  56.477  16.555   0.943 1.00 . A A .  3 LEU HD22 1 1 
        81 118286 1 1  3 LEU HD23 H  58.071  15.857   1.230 1.00 . A A .  3 LEU HD23 1 1 
        81 118287 1 1  3 LEU HG   H  56.829  13.758   2.040 1.00 . A A .  3 LEU HG   1 1 
        81 118288 1 1  3 LEU N    N  53.261  12.829   0.609 1.00 . A A .  3 LEU N    1 1 
        81 118289 1 1  3 LEU O    O  54.542  13.234   3.957 1.00 . A A .  3 LEU O    1 1 
        81 118290 1 1  4 GLU C    C  52.983  11.454   5.362 1.00 . A A .  4 GLU C    1 1 
        81 118291 1 1  4 GLU CA   C  52.063  12.357   4.530 1.00 . A A .  4 GLU CA   1 1 
        81 118292 1 1  4 GLU CB   C  50.669  11.727   4.437 1.00 . A A .  4 GLU CB   1 1 
        81 118293 1 1  4 GLU CD   C  51.156   9.322   4.910 1.00 . A A .  4 GLU CD   1 1 
        81 118294 1 1  4 GLU CG   C  50.777  10.330   3.823 1.00 . A A .  4 GLU CG   1 1 
        81 118295 1 1  4 GLU H    H  52.086  12.277   2.377 1.00 . A A .  4 GLU H    1 1 
        81 118296 1 1  4 GLU HA   H  51.989  13.329   4.992 1.00 . A A .  4 GLU HA   1 1 
        81 118297 1 1  4 GLU HB2  H  50.239  11.656   5.426 1.00 . A A .  4 GLU HB2  1 1 
        81 118298 1 1  4 GLU HB3  H  50.038  12.344   3.816 1.00 . A A .  4 GLU HB3  1 1 
        81 118299 1 1  4 GLU HG2  H  49.828  10.053   3.389 1.00 . A A .  4 GLU HG2  1 1 
        81 118300 1 1  4 GLU HG3  H  51.538  10.331   3.056 1.00 . A A .  4 GLU HG3  1 1 
        81 118301 1 1  4 GLU N    N  52.629  12.507   3.160 1.00 . A A .  4 GLU N    1 1 
        81 118302 1 1  4 GLU O    O  53.599  10.546   4.841 1.00 . A A .  4 GLU O    1 1 
        81 118303 1 1  4 GLU OE1  O  50.508   9.324   5.944 1.00 . A A .  4 GLU OE1  1 1 
        81 118304 1 1  4 GLU OE2  O  52.087   8.565   4.690 1.00 . A A .  4 GLU OE2  1 1 
        81 118305 1 1  5 PRO C    C  53.984   9.414   7.179 1.00 . A A .  5 PRO C    1 1 
        81 118306 1 1  5 PRO CA   C  53.936  10.901   7.561 1.00 . A A .  5 PRO CA   1 1 
        81 118307 1 1  5 PRO CB   C  53.252  11.090   8.915 1.00 . A A .  5 PRO CB   1 1 
        81 118308 1 1  5 PRO CD   C  52.369  12.765   7.374 1.00 . A A .  5 PRO CD   1 1 
        81 118309 1 1  5 PRO CG   C  52.637  12.452   8.852 1.00 . A A .  5 PRO CG   1 1 
        81 118310 1 1  5 PRO HA   H  54.928  11.316   7.603 1.00 . A A .  5 PRO HA   1 1 
        81 118311 1 1  5 PRO HB2  H  52.488  10.336   9.057 1.00 . A A .  5 PRO HB2  1 1 
        81 118312 1 1  5 PRO HB3  H  53.977  11.046   9.713 1.00 . A A .  5 PRO HB3  1 1 
        81 118313 1 1  5 PRO HD2  H  51.309  12.729   7.167 1.00 . A A .  5 PRO HD2  1 1 
        81 118314 1 1  5 PRO HD3  H  52.776  13.730   7.111 1.00 . A A .  5 PRO HD3  1 1 
        81 118315 1 1  5 PRO HG2  H  51.710  12.461   9.407 1.00 . A A .  5 PRO HG2  1 1 
        81 118316 1 1  5 PRO HG3  H  53.318  13.183   9.258 1.00 . A A .  5 PRO HG3  1 1 
        81 118317 1 1  5 PRO N    N  53.077  11.700   6.645 1.00 . A A .  5 PRO N    1 1 
        81 118318 1 1  5 PRO O    O  53.093   8.656   7.510 1.00 . A A .  5 PRO O    1 1 
        81 118319 1 1  6 PRO C    C  55.865   6.730   7.132 1.00 . A A .  6 PRO C    1 1 
        81 118320 1 1  6 PRO CA   C  55.184   7.584   6.057 1.00 . A A .  6 PRO CA   1 1 
        81 118321 1 1  6 PRO CB   C  56.073   7.707   4.822 1.00 . A A .  6 PRO CB   1 1 
        81 118322 1 1  6 PRO CD   C  56.142   9.829   6.031 1.00 . A A .  6 PRO CD   1 1 
        81 118323 1 1  6 PRO CG   C  56.917   8.917   5.069 1.00 . A A .  6 PRO CG   1 1 
        81 118324 1 1  6 PRO HA   H  54.233   7.158   5.781 1.00 . A A .  6 PRO HA   1 1 
        81 118325 1 1  6 PRO HB2  H  56.690   6.824   4.714 1.00 . A A .  6 PRO HB2  1 1 
        81 118326 1 1  6 PRO HB3  H  55.469   7.852   3.939 1.00 . A A .  6 PRO HB3  1 1 
        81 118327 1 1  6 PRO HD2  H  56.768  10.115   6.864 1.00 . A A .  6 PRO HD2  1 1 
        81 118328 1 1  6 PRO HD3  H  55.774  10.701   5.513 1.00 . A A .  6 PRO HD3  1 1 
        81 118329 1 1  6 PRO HG2  H  57.857   8.623   5.513 1.00 . A A .  6 PRO HG2  1 1 
        81 118330 1 1  6 PRO HG3  H  57.094   9.439   4.141 1.00 . A A .  6 PRO HG3  1 1 
        81 118331 1 1  6 PRO N    N  55.017   8.998   6.488 1.00 . A A .  6 PRO N    1 1 
        81 118332 1 1  6 PRO O    O  56.884   7.103   7.679 1.00 . A A .  6 PRO O    1 1 
        81 118333 1 1  7 LYS C    C  56.570   3.494   7.814 1.00 . A A .  7 LYS C    1 1 
        81 118334 1 1  7 LYS CA   C  55.919   4.707   8.480 1.00 . A A .  7 LYS CA   1 1 
        81 118335 1 1  7 LYS CB   C  54.831   4.228   9.444 1.00 . A A .  7 LYS CB   1 1 
        81 118336 1 1  7 LYS CD   C  54.461   3.186  11.685 1.00 . A A .  7 LYS CD   1 1 
        81 118337 1 1  7 LYS CE   C  53.196   2.512  11.151 1.00 . A A .  7 LYS CE   1 1 
        81 118338 1 1  7 LYS CG   C  55.463   3.372  10.543 1.00 . A A .  7 LYS CG   1 1 
        81 118339 1 1  7 LYS H    H  54.486   5.308   6.985 1.00 . A A .  7 LYS H    1 1 
        81 118340 1 1  7 LYS HA   H  56.666   5.257   9.030 1.00 . A A .  7 LYS HA   1 1 
        81 118341 1 1  7 LYS HB2  H  54.342   5.083   9.888 1.00 . A A .  7 LYS HB2  1 1 
        81 118342 1 1  7 LYS HB3  H  54.105   3.639   8.904 1.00 . A A .  7 LYS HB3  1 1 
        81 118343 1 1  7 LYS HD2  H  54.903   2.568  12.453 1.00 . A A .  7 LYS HD2  1 1 
        81 118344 1 1  7 LYS HD3  H  54.205   4.149  12.100 1.00 . A A .  7 LYS HD3  1 1 
        81 118345 1 1  7 LYS HE2  H  52.583   3.245  10.648 1.00 . A A .  7 LYS HE2  1 1 
        81 118346 1 1  7 LYS HE3  H  53.470   1.733  10.454 1.00 . A A .  7 LYS HE3  1 1 
        81 118347 1 1  7 LYS HG2  H  55.731   2.407  10.138 1.00 . A A .  7 LYS HG2  1 1 
        81 118348 1 1  7 LYS HG3  H  56.347   3.863  10.920 1.00 . A A .  7 LYS HG3  1 1 
        81 118349 1 1  7 LYS HZ1  H  52.199   2.661  12.973 1.00 . A A .  7 LYS HZ1  1 1 
        81 118350 1 1  7 LYS HZ2  H  53.012   1.187  12.746 1.00 . A A .  7 LYS HZ2  1 1 
        81 118351 1 1  7 LYS HZ3  H  51.555   1.491  11.927 1.00 . A A .  7 LYS HZ3  1 1 
        81 118352 1 1  7 LYS N    N  55.308   5.587   7.439 1.00 . A A .  7 LYS N    1 1 
        81 118353 1 1  7 LYS NZ   N  52.433   1.918  12.285 1.00 . A A .  7 LYS NZ   1 1 
        81 118354 1 1  7 LYS O    O  57.407   2.832   8.394 1.00 . A A .  7 LYS O    1 1 
        81 118355 1 1  8 ALA C    C  56.615   0.772   6.761 1.00 . A A .  8 ALA C    1 1 
        81 118356 1 1  8 ALA CA   C  56.785   2.025   5.898 1.00 . A A .  8 ALA CA   1 1 
        81 118357 1 1  8 ALA CB   C  58.274   2.277   5.649 1.00 . A A .  8 ALA CB   1 1 
        81 118358 1 1  8 ALA H    H  55.514   3.746   6.156 1.00 . A A .  8 ALA H    1 1 
        81 118359 1 1  8 ALA HA   H  56.281   1.882   4.954 1.00 . A A .  8 ALA HA   1 1 
        81 118360 1 1  8 ALA HB1  H  58.673   1.488   5.030 1.00 . A A .  8 ALA HB1  1 1 
        81 118361 1 1  8 ALA HB2  H  58.800   2.296   6.592 1.00 . A A .  8 ALA HB2  1 1 
        81 118362 1 1  8 ALA HB3  H  58.399   3.225   5.148 1.00 . A A .  8 ALA HB3  1 1 
        81 118363 1 1  8 ALA N    N  56.191   3.198   6.603 1.00 . A A .  8 ALA N    1 1 
        81 118364 1 1  8 ALA O    O  57.298   0.588   7.749 1.00 . A A .  8 ALA O    1 1 
        81 118365 1 1  9 GLU C    C  56.502  -2.398   6.763 1.00 . A A .  9 GLU C    1 1 
        81 118366 1 1  9 GLU CA   C  55.493  -1.332   7.195 1.00 . A A .  9 GLU CA   1 1 
        81 118367 1 1  9 GLU CB   C  54.073  -1.852   6.960 1.00 . A A .  9 GLU CB   1 1 
        81 118368 1 1  9 GLU CD   C  53.124   0.149   5.801 1.00 . A A .  9 GLU CD   1 1 
        81 118369 1 1  9 GLU CG   C  53.078  -0.696   7.076 1.00 . A A .  9 GLU CG   1 1 
        81 118370 1 1  9 GLU H    H  55.167   0.074   5.595 1.00 . A A .  9 GLU H    1 1 
        81 118371 1 1  9 GLU HA   H  55.628  -1.114   8.244 1.00 . A A .  9 GLU HA   1 1 
        81 118372 1 1  9 GLU HB2  H  54.009  -2.288   5.973 1.00 . A A .  9 GLU HB2  1 1 
        81 118373 1 1  9 GLU HB3  H  53.839  -2.603   7.699 1.00 . A A .  9 GLU HB3  1 1 
        81 118374 1 1  9 GLU HG2  H  52.081  -1.092   7.211 1.00 . A A .  9 GLU HG2  1 1 
        81 118375 1 1  9 GLU HG3  H  53.338  -0.080   7.924 1.00 . A A .  9 GLU HG3  1 1 
        81 118376 1 1  9 GLU N    N  55.708  -0.092   6.396 1.00 . A A .  9 GLU N    1 1 
        81 118377 1 1  9 GLU O    O  57.629  -2.098   6.423 1.00 . A A .  9 GLU O    1 1 
        81 118378 1 1  9 GLU OE1  O  53.690  -0.317   4.826 1.00 . A A .  9 GLU OE1  1 1 
        81 118379 1 1  9 GLU OE2  O  52.594   1.247   5.822 1.00 . A A .  9 GLU OE2  1 1 
        81 118380 1 1 10 .   C    C  56.252  -5.998   6.055 1.00 . A A . 10 RCY C    1 1 
        81 118381 1 1 10 .   C1C  C  56.852  -5.254   2.253 1.00 . A A . 10 RCY C1C  1 1 
        81 118382 1 1 10 .   C1L  C  61.003  -4.294   4.751 1.00 . A A . 10 RCY C1L  1 1 
        81 118383 1 1 10 .   C1M  C  59.973  -4.639   0.362 1.00 . A A . 10 RCY C1M  1 1 
        81 118384 1 1 10 .   C1P  C  60.809  -4.192   3.233 1.00 . A A . 10 RCY C1P  1 1 
        81 118385 1 1 10 .   C1Q  C  59.132  -5.653   4.058 1.00 . A A . 10 RCY C1Q  1 1 
        81 118386 1 1 10 .   C1S  C  59.593  -4.726   5.168 1.00 . A A . 10 RCY C1S  1 1 
        81 118387 1 1 10 .   C1U  C  59.204  -5.378   1.322 1.00 . A A . 10 RCY C1U  1 1 
        81 118388 1 1 10 .   C1V  C  57.218  -5.467  -0.247 1.00 . A A . 10 RCY C1V  1 1 
        81 118389 1 1 10 .   C1W  C  59.315  -3.257   0.259 1.00 . A A . 10 RCY C1W  1 1 
        81 118390 1 1 10 .   C1X  C  57.767  -4.921   1.072 1.00 . A A . 10 RCY C1X  1 1 
        81 118391 1 1 10 .   C1Y  C  59.097  -2.873  -1.207 1.00 . A A . 10 RCY C1Y  1 1 
        81 118392 1 1 10 .   C1Z  C  60.143  -2.192   0.978 1.00 . A A . 10 RCY C1Z  1 1 
        81 118393 1 1 10 .   CA   C  57.042  -4.721   6.352 1.00 . A A . 10 RCY CA   1 1 
        81 118394 1 1 10 .   CB   C  58.049  -4.987   7.475 1.00 . A A . 10 RCY CB   1 1 
        81 118395 1 1 10 .   H1S  H  58.568  -4.385   5.169 1.00 . A A . 10 RCY H1S  1 1 
        81 118396 1 1 10 .   H1U  H  59.287  -6.434   1.115 1.00 . A A . 10 RCY H1U  1 1 
        81 118397 1 1 10 .   HA   H  57.571  -4.412   5.462 1.00 . A A . 10 RCY HA   1 1 
        81 118398 1 1 10 .   HB1  H  57.643  -5.717   8.161 1.00 . A A . 10 RCY HB1  1 1 
        81 118399 1 1 10 .   HB2  H  58.246  -4.067   8.005 1.00 . A A . 10 RCY HB2  1 1 
        81 118400 1 1 10 .   HN1  H  55.191  -3.863   7.043 1.00 . A A . 10 RCY HN1  1 1 
        81 118401 1 1 10 .   N    N  56.105  -3.641   6.768 1.00 . A A . 10 RCY N    1 1 
        81 118402 1 1 10 .   N1R  N  59.677  -5.096   2.749 1.00 . A A . 10 RCY N1R  1 1 
        81 118403 1 1 10 .   N1V  N  57.975  -3.416   0.975 1.00 . A A . 10 RCY N1V  1 1 
        81 118404 1 1 10 .   O    O  56.558  -7.060   6.559 1.00 . A A . 10 RCY O    1 1 
        81 118405 1 1 10 .   O1G  O  61.481  -3.472   2.497 1.00 . A A . 10 RCY O1G  1 1 
        81 118406 1 1 10 .   O1H  O  58.446  -6.665   4.197 1.00 . A A . 10 RCY O1H  1 1 
        81 118407 1 1 10 .   O1J  O  57.090  -2.360   1.457 1.00 . A A . 10 RCY O1J  1 1 
        81 118408 1 1 10 .   SG   S  59.591  -5.617   6.766 1.00 . A A . 10 RCY SG   1 1 
        81 118409 1 1 11 ARG C    C  55.098  -7.854   3.738 1.00 . A A . 11 ARG C    1 1 
        81 118410 1 1 11 ARG CA   C  54.435  -7.114   4.902 1.00 . A A . 11 ARG CA   1 1 
        81 118411 1 1 11 ARG CB   C  53.016  -6.687   4.505 1.00 . A A . 11 ARG CB   1 1 
        81 118412 1 1 11 ARG CD   C  52.237  -8.615   3.120 1.00 . A A . 11 ARG CD   1 1 
        81 118413 1 1 11 ARG CG   C  52.099  -7.911   4.471 1.00 . A A . 11 ARG CG   1 1 
        81 118414 1 1 11 ARG CZ   C  50.864 -10.590   3.408 1.00 . A A . 11 ARG CZ   1 1 
        81 118415 1 1 11 ARG H    H  55.012  -5.039   4.836 1.00 . A A . 11 ARG H    1 1 
        81 118416 1 1 11 ARG HA   H  54.391  -7.764   5.763 1.00 . A A . 11 ARG HA   1 1 
        81 118417 1 1 11 ARG HB2  H  52.646  -5.974   5.228 1.00 . A A . 11 ARG HB2  1 1 
        81 118418 1 1 11 ARG HB3  H  53.039  -6.225   3.530 1.00 . A A . 11 ARG HB3  1 1 
        81 118419 1 1 11 ARG HD2  H  52.361  -7.878   2.340 1.00 . A A . 11 ARG HD2  1 1 
        81 118420 1 1 11 ARG HD3  H  53.098  -9.267   3.139 1.00 . A A . 11 ARG HD3  1 1 
        81 118421 1 1 11 ARG HE   H  50.316  -9.068   2.257 1.00 . A A . 11 ARG HE   1 1 
        81 118422 1 1 11 ARG HG2  H  52.378  -8.591   5.262 1.00 . A A . 11 ARG HG2  1 1 
        81 118423 1 1 11 ARG HG3  H  51.075  -7.598   4.609 1.00 . A A . 11 ARG HG3  1 1 
        81 118424 1 1 11 ARG HH11 H  52.613 -10.518   4.380 1.00 . A A . 11 ARG HH11 1 1 
        81 118425 1 1 11 ARG HH12 H  51.678 -11.955   4.626 1.00 . A A . 11 ARG HH12 1 1 
        81 118426 1 1 11 ARG HH21 H  49.081 -10.936   2.566 1.00 . A A . 11 ARG HH21 1 1 
        81 118427 1 1 11 ARG HH22 H  49.678 -12.192   3.599 1.00 . A A . 11 ARG HH22 1 1 
        81 118428 1 1 11 ARG N    N  55.240  -5.904   5.235 1.00 . A A . 11 ARG N    1 1 
        81 118429 1 1 11 ARG NE   N  51.011  -9.419   2.851 1.00 . A A . 11 ARG NE   1 1 
        81 118430 1 1 11 ARG NH1  N  51.791 -11.057   4.200 1.00 . A A . 11 ARG NH1  1 1 
        81 118431 1 1 11 ARG NH2  N  49.791 -11.294   3.173 1.00 . A A . 11 ARG NH2  1 1 
        81 118432 1 1 11 ARG O    O  55.589  -8.954   3.890 1.00 . A A . 11 ARG O    1 1 
        81 118433 1 1 12 SER C    C  55.776  -6.969   0.220 1.00 . A A . 12 SER C    1 1 
        81 118434 1 1 12 SER CA   C  55.755  -7.929   1.408 1.00 . A A . 12 SER CA   1 1 
        81 118435 1 1 12 SER CB   C  54.953  -9.175   1.034 1.00 . A A . 12 SER CB   1 1 
        81 118436 1 1 12 SER H    H  54.720  -6.369   2.475 1.00 . A A . 12 SER H    1 1 
        81 118437 1 1 12 SER HA   H  56.765  -8.213   1.661 1.00 . A A . 12 SER HA   1 1 
        81 118438 1 1 12 SER HB2  H  55.012  -9.898   1.829 1.00 . A A . 12 SER HB2  1 1 
        81 118439 1 1 12 SER HB3  H  53.918  -8.902   0.875 1.00 . A A . 12 SER HB3  1 1 
        81 118440 1 1 12 SER HG   H  56.167 -10.375   0.102 1.00 . A A . 12 SER HG   1 1 
        81 118441 1 1 12 SER N    N  55.119  -7.258   2.577 1.00 . A A . 12 SER N    1 1 
        81 118442 1 1 12 SER O    O  56.631  -7.046  -0.640 1.00 . A A . 12 SER O    1 1 
        81 118443 1 1 12 SER OG   O  55.493  -9.741  -0.152 1.00 . A A . 12 SER OG   1 1 
        81 118444 1 1 13 ALA C    C  55.409  -3.768  -0.508 1.00 . A A . 13 ALA C    1 1 
        81 118445 1 1 13 ALA CA   C  54.792  -5.090  -0.961 1.00 . A A . 13 ALA CA   1 1 
        81 118446 1 1 13 ALA CB   C  53.338  -4.860  -1.377 1.00 . A A . 13 ALA CB   1 1 
        81 118447 1 1 13 ALA H    H  54.163  -6.020   0.873 1.00 . A A . 13 ALA H    1 1 
        81 118448 1 1 13 ALA HA   H  55.350  -5.479  -1.801 1.00 . A A . 13 ALA HA   1 1 
        81 118449 1 1 13 ALA HB1  H  53.311  -4.241  -2.262 1.00 . A A . 13 ALA HB1  1 1 
        81 118450 1 1 13 ALA HB2  H  52.808  -4.365  -0.576 1.00 . A A . 13 ALA HB2  1 1 
        81 118451 1 1 13 ALA HB3  H  52.869  -5.810  -1.587 1.00 . A A . 13 ALA HB3  1 1 
        81 118452 1 1 13 ALA N    N  54.838  -6.063   0.167 1.00 . A A . 13 ALA N    1 1 
        81 118453 1 1 13 ALA O    O  56.227  -3.729   0.388 1.00 . A A . 13 ALA O    1 1 
        81 118454 1 1 14 THR C    C  55.043  -0.270  -1.627 1.00 . A A . 14 THR C    1 1 
        81 118455 1 1 14 THR CA   C  55.595  -1.367  -0.718 1.00 . A A . 14 THR CA   1 1 
        81 118456 1 1 14 THR CB   C  57.123  -1.412  -0.841 1.00 . A A . 14 THR CB   1 1 
        81 118457 1 1 14 THR CG2  C  57.517  -2.317  -2.010 1.00 . A A . 14 THR CG2  1 1 
        81 118458 1 1 14 THR H    H  54.362  -2.732  -1.840 1.00 . A A . 14 THR H    1 1 
        81 118459 1 1 14 THR HA   H  55.322  -1.153   0.304 1.00 . A A . 14 THR HA   1 1 
        81 118460 1 1 14 THR HB   H  57.547  -1.804   0.071 1.00 . A A . 14 THR HB   1 1 
        81 118461 1 1 14 THR HG1  H  57.707   0.023  -2.016 1.00 . A A . 14 THR HG1  1 1 
        81 118462 1 1 14 THR HG21 H  57.647  -3.328  -1.653 1.00 . A A . 14 THR HG21 1 1 
        81 118463 1 1 14 THR HG22 H  58.442  -1.965  -2.442 1.00 . A A . 14 THR HG22 1 1 
        81 118464 1 1 14 THR HG23 H  56.739  -2.297  -2.758 1.00 . A A . 14 THR HG23 1 1 
        81 118465 1 1 14 THR N    N  55.025  -2.682  -1.119 1.00 . A A . 14 THR N    1 1 
        81 118466 1 1 14 THR O    O  55.693   0.169  -2.555 1.00 . A A . 14 THR O    1 1 
        81 118467 1 1 14 THR OG1  O  57.616  -0.100  -1.068 1.00 . A A . 14 THR OG1  1 1 
        81 118468 1 1 15 ARG C    C  53.718   2.615  -1.685 1.00 . A A . 15 ARG C    1 1 
        81 118469 1 1 15 ARG CA   C  53.251   1.253  -2.204 1.00 . A A . 15 ARG CA   1 1 
        81 118470 1 1 15 ARG CB   C  51.724   1.165  -2.125 1.00 . A A . 15 ARG CB   1 1 
        81 118471 1 1 15 ARG CD   C  49.695   0.026  -3.037 1.00 . A A . 15 ARG CD   1 1 
        81 118472 1 1 15 ARG CG   C  51.222   0.104  -3.107 1.00 . A A . 15 ARG CG   1 1 
        81 118473 1 1 15 ARG CZ   C  47.904  -0.353  -4.623 1.00 . A A . 15 ARG CZ   1 1 
        81 118474 1 1 15 ARG H    H  53.344  -0.186  -0.607 1.00 . A A . 15 ARG H    1 1 
        81 118475 1 1 15 ARG HA   H  53.569   1.129  -3.229 1.00 . A A . 15 ARG HA   1 1 
        81 118476 1 1 15 ARG HB2  H  51.431   0.895  -1.120 1.00 . A A . 15 ARG HB2  1 1 
        81 118477 1 1 15 ARG HB3  H  51.294   2.121  -2.380 1.00 . A A . 15 ARG HB3  1 1 
        81 118478 1 1 15 ARG HD2  H  49.404  -0.884  -2.532 1.00 . A A . 15 ARG HD2  1 1 
        81 118479 1 1 15 ARG HD3  H  49.316   0.877  -2.492 1.00 . A A . 15 ARG HD3  1 1 
        81 118480 1 1 15 ARG HE   H  49.690   0.318  -5.171 1.00 . A A . 15 ARG HE   1 1 
        81 118481 1 1 15 ARG HG2  H  51.524   0.370  -4.109 1.00 . A A . 15 ARG HG2  1 1 
        81 118482 1 1 15 ARG HG3  H  51.642  -0.856  -2.846 1.00 . A A . 15 ARG HG3  1 1 
        81 118483 1 1 15 ARG HH11 H  47.541  -0.740  -2.692 1.00 . A A . 15 ARG HH11 1 1 
        81 118484 1 1 15 ARG HH12 H  46.221  -1.031  -3.776 1.00 . A A . 15 ARG HH12 1 1 
        81 118485 1 1 15 ARG HH21 H  47.979  -0.055  -6.601 1.00 . A A . 15 ARG HH21 1 1 
        81 118486 1 1 15 ARG HH22 H  46.469  -0.643  -5.989 1.00 . A A . 15 ARG HH22 1 1 
        81 118487 1 1 15 ARG N    N  53.848   0.180  -1.363 1.00 . A A . 15 ARG N    1 1 
        81 118488 1 1 15 ARG NE   N  49.135   0.029  -4.418 1.00 . A A . 15 ARG NE   1 1 
        81 118489 1 1 15 ARG NH1  N  47.164  -0.738  -3.619 1.00 . A A . 15 ARG NH1  1 1 
        81 118490 1 1 15 ARG NH2  N  47.413  -0.350  -5.832 1.00 . A A . 15 ARG NH2  1 1 
        81 118491 1 1 15 ARG O    O  52.977   3.578  -1.683 1.00 . A A . 15 ARG O    1 1 
        81 118492 1 1 16 VAL C    C  55.618   4.989  -1.878 1.00 . A A . 16 VAL C    1 1 
        81 118493 1 1 16 VAL CA   C  55.457   3.999  -0.721 1.00 . A A . 16 VAL CA   1 1 
        81 118494 1 1 16 VAL CB   C  56.811   3.773  -0.043 1.00 . A A . 16 VAL CB   1 1 
        81 118495 1 1 16 VAL CG1  C  57.301   5.086   0.570 1.00 . A A . 16 VAL CG1  1 1 
        81 118496 1 1 16 VAL CG2  C  56.659   2.722   1.059 1.00 . A A . 16 VAL CG2  1 1 
        81 118497 1 1 16 VAL H    H  55.523   1.912  -1.251 1.00 . A A . 16 VAL H    1 1 
        81 118498 1 1 16 VAL HA   H  54.758   4.399  -0.002 1.00 . A A . 16 VAL HA   1 1 
        81 118499 1 1 16 VAL HB   H  57.527   3.429  -0.775 1.00 . A A . 16 VAL HB   1 1 
        81 118500 1 1 16 VAL HG11 H  58.096   4.881   1.272 1.00 . A A . 16 VAL HG11 1 1 
        81 118501 1 1 16 VAL HG12 H  56.484   5.570   1.084 1.00 . A A . 16 VAL HG12 1 1 
        81 118502 1 1 16 VAL HG13 H  57.669   5.734  -0.212 1.00 . A A . 16 VAL HG13 1 1 
        81 118503 1 1 16 VAL HG21 H  55.800   2.962   1.669 1.00 . A A . 16 VAL HG21 1 1 
        81 118504 1 1 16 VAL HG22 H  57.546   2.715   1.675 1.00 . A A . 16 VAL HG22 1 1 
        81 118505 1 1 16 VAL HG23 H  56.523   1.749   0.612 1.00 . A A . 16 VAL HG23 1 1 
        81 118506 1 1 16 VAL N    N  54.942   2.702  -1.242 1.00 . A A . 16 VAL N    1 1 
        81 118507 1 1 16 VAL O    O  54.663   5.592  -2.327 1.00 . A A . 16 VAL O    1 1 
        81 118508 1 1 17 MET C    C  56.916   5.371  -4.822 1.00 . A A . 17 MET C    1 1 
        81 118509 1 1 17 MET CA   C  57.035   6.117  -3.492 1.00 . A A . 17 MET CA   1 1 
        81 118510 1 1 17 MET CB   C  58.431   6.732  -3.375 1.00 . A A . 17 MET CB   1 1 
        81 118511 1 1 17 MET CE   C  59.378  10.346  -3.426 1.00 . A A . 17 MET CE   1 1 
        81 118512 1 1 17 MET CG   C  58.547   7.923  -4.328 1.00 . A A . 17 MET CG   1 1 
        81 118513 1 1 17 MET H    H  57.575   4.670  -1.990 1.00 . A A . 17 MET H    1 1 
        81 118514 1 1 17 MET HA   H  56.292   6.900  -3.451 1.00 . A A . 17 MET HA   1 1 
        81 118515 1 1 17 MET HB2  H  58.594   7.064  -2.359 1.00 . A A . 17 MET HB2  1 1 
        81 118516 1 1 17 MET HB3  H  59.173   5.992  -3.634 1.00 . A A . 17 MET HB3  1 1 
        81 118517 1 1 17 MET HE1  H  58.677  10.717  -4.160 1.00 . A A . 17 MET HE1  1 1 
        81 118518 1 1 17 MET HE2  H  60.159  11.075  -3.276 1.00 . A A . 17 MET HE2  1 1 
        81 118519 1 1 17 MET HE3  H  58.868  10.170  -2.490 1.00 . A A . 17 MET HE3  1 1 
        81 118520 1 1 17 MET HG2  H  58.530   7.571  -5.349 1.00 . A A . 17 MET HG2  1 1 
        81 118521 1 1 17 MET HG3  H  57.718   8.596  -4.166 1.00 . A A . 17 MET HG3  1 1 
        81 118522 1 1 17 MET N    N  56.817   5.164  -2.365 1.00 . A A . 17 MET N    1 1 
        81 118523 1 1 17 MET O    O  55.931   5.488  -5.525 1.00 . A A . 17 MET O    1 1 
        81 118524 1 1 17 MET SD   S  60.102   8.796  -4.017 1.00 . A A . 17 MET SD   1 1 
        81 118525 1 1 18 GLY C    C  57.183   2.496  -6.233 1.00 . A A . 18 GLY C    1 1 
        81 118526 1 1 18 GLY CA   C  57.856   3.851  -6.462 1.00 . A A . 18 GLY CA   1 1 
        81 118527 1 1 18 GLY H    H  58.699   4.523  -4.594 1.00 . A A . 18 GLY H    1 1 
        81 118528 1 1 18 GLY HA2  H  57.289   4.419  -7.186 1.00 . A A . 18 GLY HA2  1 1 
        81 118529 1 1 18 GLY HA3  H  58.858   3.693  -6.831 1.00 . A A . 18 GLY HA3  1 1 
        81 118530 1 1 18 GLY N    N  57.912   4.604  -5.175 1.00 . A A . 18 GLY N    1 1 
        81 118531 1 1 18 GLY O    O  57.480   1.798  -5.284 1.00 . A A . 18 GLY O    1 1 
        81 118532 1 1 19 GLY C    C  56.347  -0.283  -7.684 1.00 . A A . 19 GLY C    1 1 
        81 118533 1 1 19 GLY CA   C  55.584   0.807  -6.923 1.00 . A A . 19 GLY CA   1 1 
        81 118534 1 1 19 GLY H    H  56.049   2.696  -7.853 1.00 . A A . 19 GLY H    1 1 
        81 118535 1 1 19 GLY HA2  H  55.547   0.556  -5.873 1.00 . A A . 19 GLY HA2  1 1 
        81 118536 1 1 19 GLY HA3  H  54.580   0.877  -7.313 1.00 . A A . 19 GLY HA3  1 1 
        81 118537 1 1 19 GLY N    N  56.276   2.118  -7.094 1.00 . A A . 19 GLY N    1 1 
        81 118538 1 1 19 GLY O    O  57.043  -1.084  -7.093 1.00 . A A . 19 GLY O    1 1 
        81 118539 1 1 20 PRO C    C  58.422  -1.364  -9.588 1.00 . A A . 20 PRO C    1 1 
        81 118540 1 1 20 PRO CA   C  56.910  -1.327  -9.840 1.00 . A A . 20 PRO CA   1 1 
        81 118541 1 1 20 PRO CB   C  56.622  -0.869 -11.275 1.00 . A A . 20 PRO CB   1 1 
        81 118542 1 1 20 PRO CD   C  55.397   0.609  -9.788 1.00 . A A . 20 PRO CD   1 1 
        81 118543 1 1 20 PRO CG   C  55.400  -0.015 -11.186 1.00 . A A . 20 PRO CG   1 1 
        81 118544 1 1 20 PRO HA   H  56.482  -2.303  -9.680 1.00 . A A . 20 PRO HA   1 1 
        81 118545 1 1 20 PRO HB2  H  57.455  -0.296 -11.660 1.00 . A A . 20 PRO HB2  1 1 
        81 118546 1 1 20 PRO HB3  H  56.431  -1.722 -11.909 1.00 . A A . 20 PRO HB3  1 1 
        81 118547 1 1 20 PRO HD2  H  55.843   1.593  -9.813 1.00 . A A . 20 PRO HD2  1 1 
        81 118548 1 1 20 PRO HD3  H  54.394   0.654  -9.394 1.00 . A A . 20 PRO HD3  1 1 
        81 118549 1 1 20 PRO HG2  H  55.436   0.759 -11.940 1.00 . A A . 20 PRO HG2  1 1 
        81 118550 1 1 20 PRO HG3  H  54.515  -0.619 -11.314 1.00 . A A . 20 PRO HG3  1 1 
        81 118551 1 1 20 PRO N    N  56.217  -0.314  -8.988 1.00 . A A . 20 PRO N    1 1 
        81 118552 1 1 20 PRO O    O  58.895  -1.034  -8.519 1.00 . A A . 20 PRO O    1 1 
        81 118553 1 1 21 .   C    C  61.330  -1.274 -11.678 1.00 . A A . 21 RCY C    1 1 
        81 118554 1 1 21 .   C1C  C  59.320  -2.873  -3.082 1.00 . A A . 21 RCY C1C  1 1 
        81 118555 1 1 21 .   C1L  C  59.221  -2.526  -7.572 1.00 . A A . 21 RCY C1L  1 1 
        81 118556 1 1 21 .   C1M  C  61.195   0.183  -3.999 1.00 . A A . 21 RCY C1M  1 1 
        81 118557 1 1 21 .   C1P  C  58.818  -1.668  -6.366 1.00 . A A . 21 RCY C1P  1 1 
        81 118558 1 1 21 .   C1Q  C  61.158  -2.031  -6.217 1.00 . A A . 21 RCY C1Q  1 1 
        81 118559 1 1 21 .   C1S  C  60.710  -2.171  -7.661 1.00 . A A . 21 RCY C1S  1 1 
        81 118560 1 1 21 .   C1U  C  60.046  -0.671  -4.100 1.00 . A A . 21 RCY C1U  1 1 
        81 118561 1 1 21 .   C1V  C  59.936  -0.924  -1.583 1.00 . A A . 21 RCY C1V  1 1 
        81 118562 1 1 21 .   C1W  C  62.344  -0.704  -3.503 1.00 . A A . 21 RCY C1W  1 1 
        81 118563 1 1 21 .   C1X  C  60.193  -1.627  -2.917 1.00 . A A . 21 RCY C1X  1 1 
        81 118564 1 1 21 .   C1Y  C  63.072  -0.037  -2.332 1.00 . A A . 21 RCY C1Y  1 1 
        81 118565 1 1 21 .   C1Z  C  63.323  -1.027  -4.631 1.00 . A A . 21 RCY C1Z  1 1 
        81 118566 1 1 21 .   CA   C  60.663  -1.822 -10.413 1.00 . A A . 21 RCY CA   1 1 
        81 118567 1 1 21 .   CB   C  61.092  -3.278 -10.191 1.00 . A A . 21 RCY CB   1 1 
        81 118568 1 1 21 .   H1S  H  61.373  -1.337  -7.839 1.00 . A A . 21 RCY H1S  1 1 
        81 118569 1 1 21 .   H1U  H  59.148  -0.083  -3.980 1.00 . A A . 21 RCY H1U  1 1 
        81 118570 1 1 21 .   HA   H  60.959  -1.224  -9.563 1.00 . A A . 21 RCY HA   1 1 
        81 118571 1 1 21 .   HB1  H  61.885  -3.533 -10.880 1.00 . A A . 21 RCY HB1  1 1 
        81 118572 1 1 21 .   HB2  H  60.248  -3.930 -10.360 1.00 . A A . 21 RCY HB2  1 1 
        81 118573 1 1 21 .   HN1  H  58.775  -2.020 -11.427 1.00 . A A . 21 RCY HN1  1 1 
        81 118574 1 1 21 .   N    N  59.182  -1.762 -10.575 1.00 . A A . 21 RCY N    1 1 
        81 118575 1 1 21 .   N1R  N  60.008  -1.395  -5.447 1.00 . A A . 21 RCY N1R  1 1 
        81 118576 1 1 21 .   N1V  N  61.665  -1.993  -3.045 1.00 . A A . 21 RCY N1V  1 1 
        81 118577 1 1 21 .   O    O  61.499  -1.975 -12.656 1.00 . A A . 21 RCY O    1 1 
        81 118578 1 1 21 .   O1G  O  57.679  -1.251  -6.164 1.00 . A A . 21 RCY O1G  1 1 
        81 118579 1 1 21 .   O1H  O  62.249  -2.371  -5.761 1.00 . A A . 21 RCY O1H  1 1 
        81 118580 1 1 21 .   O1J  O  62.288  -3.288  -2.788 1.00 . A A . 21 RCY O1J  1 1 
        81 118581 1 1 21 .   SG   S  61.680  -3.481  -8.491 1.00 . A A . 21 RCY SG   1 1 
        81 118582 1 1 22 THR C    C  63.515   1.484 -12.415 1.00 . A A . 22 THR C    1 1 
        81 118583 1 1 22 THR CA   C  62.360   0.580 -12.866 1.00 . A A . 22 THR CA   1 1 
        81 118584 1 1 22 THR CB   C  61.332   1.418 -13.631 1.00 . A A . 22 THR CB   1 1 
        81 118585 1 1 22 THR CG2  C  60.355   0.492 -14.357 1.00 . A A . 22 THR CG2  1 1 
        81 118586 1 1 22 THR H    H  61.557   0.524 -10.867 1.00 . A A . 22 THR H    1 1 
        81 118587 1 1 22 THR HA   H  62.733  -0.202 -13.509 1.00 . A A . 22 THR HA   1 1 
        81 118588 1 1 22 THR HB   H  61.839   2.038 -14.355 1.00 . A A . 22 THR HB   1 1 
        81 118589 1 1 22 THR HG1  H  61.045   3.100 -12.698 1.00 . A A . 22 THR HG1  1 1 
        81 118590 1 1 22 THR HG21 H  59.535   1.073 -14.753 1.00 . A A . 22 THR HG21 1 1 
        81 118591 1 1 22 THR HG22 H  59.973  -0.243 -13.665 1.00 . A A . 22 THR HG22 1 1 
        81 118592 1 1 22 THR HG23 H  60.866  -0.007 -15.167 1.00 . A A . 22 THR HG23 1 1 
        81 118593 1 1 22 THR N    N  61.707  -0.022 -11.666 1.00 . A A . 22 THR N    1 1 
        81 118594 1 1 22 THR O    O  63.305   2.621 -12.043 1.00 . A A . 22 THR O    1 1 
        81 118595 1 1 22 THR OG1  O  60.620   2.240 -12.717 1.00 . A A . 22 THR OG1  1 1 
        81 118596 1 1 23 PRO C    C  65.966   3.160 -12.677 1.00 . A A . 23 PRO C    1 1 
        81 118597 1 1 23 PRO CA   C  65.926   1.771 -12.029 1.00 . A A . 23 PRO CA   1 1 
        81 118598 1 1 23 PRO CB   C  67.104   0.916 -12.508 1.00 . A A . 23 PRO CB   1 1 
        81 118599 1 1 23 PRO CD   C  65.087  -0.375 -12.876 1.00 . A A . 23 PRO CD   1 1 
        81 118600 1 1 23 PRO CG   C  66.578  -0.481 -12.546 1.00 . A A . 23 PRO CG   1 1 
        81 118601 1 1 23 PRO HA   H  65.959   1.859 -10.956 1.00 . A A . 23 PRO HA   1 1 
        81 118602 1 1 23 PRO HB2  H  67.415   1.227 -13.497 1.00 . A A . 23 PRO HB2  1 1 
        81 118603 1 1 23 PRO HB3  H  67.928   0.987 -11.815 1.00 . A A . 23 PRO HB3  1 1 
        81 118604 1 1 23 PRO HD2  H  64.926  -0.496 -13.938 1.00 . A A . 23 PRO HD2  1 1 
        81 118605 1 1 23 PRO HD3  H  64.521  -1.105 -12.317 1.00 . A A . 23 PRO HD3  1 1 
        81 118606 1 1 23 PRO HG2  H  67.092  -1.047 -13.309 1.00 . A A . 23 PRO HG2  1 1 
        81 118607 1 1 23 PRO HG3  H  66.704  -0.952 -11.583 1.00 . A A . 23 PRO HG3  1 1 
        81 118608 1 1 23 PRO N    N  64.727   0.986 -12.446 1.00 . A A . 23 PRO N    1 1 
        81 118609 1 1 23 PRO O    O  65.853   3.299 -13.878 1.00 . A A . 23 PRO O    1 1 
        81 118610 1 1 24 ARG C    C  66.799   6.519 -11.436 1.00 . A A . 24 ARG C    1 1 
        81 118611 1 1 24 ARG CA   C  66.176   5.564 -12.457 1.00 . A A . 24 ARG CA   1 1 
        81 118612 1 1 24 ARG CB   C  64.755   6.032 -12.790 1.00 . A A . 24 ARG CB   1 1 
        81 118613 1 1 24 ARG CD   C  63.029   7.173 -11.389 1.00 . A A . 24 ARG CD   1 1 
        81 118614 1 1 24 ARG CG   C  63.865   5.903 -11.552 1.00 . A A . 24 ARG CG   1 1 
        81 118615 1 1 24 ARG CZ   C  61.107   6.409 -10.128 1.00 . A A . 24 ARG CZ   1 1 
        81 118616 1 1 24 ARG H    H  66.217   4.054 -10.921 1.00 . A A . 24 ARG H    1 1 
        81 118617 1 1 24 ARG HA   H  66.773   5.561 -13.357 1.00 . A A . 24 ARG HA   1 1 
        81 118618 1 1 24 ARG HB2  H  64.787   7.064 -13.111 1.00 . A A . 24 ARG HB2  1 1 
        81 118619 1 1 24 ARG HB3  H  64.356   5.423 -13.588 1.00 . A A . 24 ARG HB3  1 1 
        81 118620 1 1 24 ARG HD2  H  63.683   8.031 -11.335 1.00 . A A . 24 ARG HD2  1 1 
        81 118621 1 1 24 ARG HD3  H  62.366   7.279 -12.236 1.00 . A A . 24 ARG HD3  1 1 
        81 118622 1 1 24 ARG HE   H  62.536   7.528  -9.322 1.00 . A A . 24 ARG HE   1 1 
        81 118623 1 1 24 ARG HG2  H  63.210   5.052 -11.668 1.00 . A A . 24 ARG HG2  1 1 
        81 118624 1 1 24 ARG HG3  H  64.483   5.766 -10.677 1.00 . A A . 24 ARG HG3  1 1 
        81 118625 1 1 24 ARG HH11 H  61.232   5.877 -12.054 1.00 . A A . 24 ARG HH11 1 1 
        81 118626 1 1 24 ARG HH12 H  59.836   5.300 -11.206 1.00 . A A . 24 ARG HH12 1 1 
        81 118627 1 1 24 ARG HH21 H  60.721   6.784  -8.199 1.00 . A A . 24 ARG HH21 1 1 
        81 118628 1 1 24 ARG HH22 H  59.547   5.813  -9.024 1.00 . A A . 24 ARG HH22 1 1 
        81 118629 1 1 24 ARG N    N  66.127   4.188 -11.888 1.00 . A A . 24 ARG N    1 1 
        81 118630 1 1 24 ARG NE   N  62.225   7.082 -10.138 1.00 . A A . 24 ARG NE   1 1 
        81 118631 1 1 24 ARG NH1  N  60.693   5.816 -11.214 1.00 . A A . 24 ARG NH1  1 1 
        81 118632 1 1 24 ARG NH2  N  60.404   6.329  -9.032 1.00 . A A . 24 ARG NH2  1 1 
        81 118633 1 1 24 ARG O    O  66.138   7.384 -10.898 1.00 . A A . 24 ARG O    1 1 
        81 118634 1 1 25 LYS C    C  67.943   7.253  -8.866 1.00 . A A . 25 LYS C    1 1 
        81 118635 1 1 25 LYS CA   C  68.732   7.264 -10.177 1.00 . A A . 25 LYS CA   1 1 
        81 118636 1 1 25 LYS CB   C  68.782   8.694 -10.726 1.00 . A A . 25 LYS CB   1 1 
        81 118637 1 1 25 LYS CD   C  68.642   8.300 -13.190 1.00 . A A . 25 LYS CD   1 1 
        81 118638 1 1 25 LYS CE   C  69.217   8.806 -14.514 1.00 . A A . 25 LYS CE   1 1 
        81 118639 1 1 25 LYS CG   C  69.564   8.714 -12.041 1.00 . A A . 25 LYS CG   1 1 
        81 118640 1 1 25 LYS H    H  68.582   5.662 -11.609 1.00 . A A . 25 LYS H    1 1 
        81 118641 1 1 25 LYS HA   H  69.738   6.915  -9.994 1.00 . A A . 25 LYS HA   1 1 
        81 118642 1 1 25 LYS HB2  H  67.776   9.050 -10.895 1.00 . A A . 25 LYS HB2  1 1 
        81 118643 1 1 25 LYS HB3  H  69.270   9.335 -10.007 1.00 . A A . 25 LYS HB3  1 1 
        81 118644 1 1 25 LYS HD2  H  68.563   7.223 -13.218 1.00 . A A . 25 LYS HD2  1 1 
        81 118645 1 1 25 LYS HD3  H  67.662   8.730 -13.038 1.00 . A A . 25 LYS HD3  1 1 
        81 118646 1 1 25 LYS HE2  H  70.284   8.636 -14.531 1.00 . A A . 25 LYS HE2  1 1 
        81 118647 1 1 25 LYS HE3  H  68.755   8.276 -15.333 1.00 . A A . 25 LYS HE3  1 1 
        81 118648 1 1 25 LYS HG2  H  69.940   9.711 -12.221 1.00 . A A . 25 LYS HG2  1 1 
        81 118649 1 1 25 LYS HG3  H  70.391   8.022 -11.979 1.00 . A A . 25 LYS HG3  1 1 
        81 118650 1 1 25 LYS HZ1  H  69.050  10.725 -13.723 1.00 . A A . 25 LYS HZ1  1 1 
        81 118651 1 1 25 LYS HZ2  H  67.975  10.404 -14.999 1.00 . A A . 25 LYS HZ2  1 1 
        81 118652 1 1 25 LYS HZ3  H  69.620  10.683 -15.321 1.00 . A A . 25 LYS HZ3  1 1 
        81 118653 1 1 25 LYS N    N  68.067   6.367 -11.164 1.00 . A A . 25 LYS N    1 1 
        81 118654 1 1 25 LYS NZ   N  68.945  10.265 -14.650 1.00 . A A . 25 LYS NZ   1 1 
        81 118655 1 1 25 LYS O    O  68.240   6.503  -7.957 1.00 . A A . 25 LYS O    1 1 
        81 118656 1 1 26 GLY C    C  66.610   9.271  -6.626 1.00 . A A . 26 GLY C    1 1 
        81 118657 1 1 26 GLY CA   C  66.122   8.121  -7.513 1.00 . A A . 26 GLY CA   1 1 
        81 118658 1 1 26 GLY H    H  66.716   8.674  -9.509 1.00 . A A . 26 GLY H    1 1 
        81 118659 1 1 26 GLY HA2  H  65.083   8.274  -7.767 1.00 . A A . 26 GLY HA2  1 1 
        81 118660 1 1 26 GLY HA3  H  66.230   7.189  -6.980 1.00 . A A . 26 GLY HA3  1 1 
        81 118661 1 1 26 GLY N    N  66.937   8.079  -8.762 1.00 . A A . 26 GLY N    1 1 
        81 118662 1 1 26 GLY O    O  67.735   9.716  -6.743 1.00 . A A . 26 GLY O    1 1 
        81 118663 1 1 27 PRO C    C  67.529  10.693  -4.220 1.00 . A A . 27 PRO C    1 1 
        81 118664 1 1 27 PRO CA   C  66.125  10.865  -4.821 1.00 . A A . 27 PRO CA   1 1 
        81 118665 1 1 27 PRO CB   C  65.059  10.776  -3.727 1.00 . A A . 27 PRO CB   1 1 
        81 118666 1 1 27 PRO CD   C  64.393   9.278  -5.525 1.00 . A A . 27 PRO CD   1 1 
        81 118667 1 1 27 PRO CG   C  63.869  10.159  -4.387 1.00 . A A . 27 PRO CG   1 1 
        81 118668 1 1 27 PRO HA   H  66.039  11.807  -5.332 1.00 . A A . 27 PRO HA   1 1 
        81 118669 1 1 27 PRO HB2  H  65.407  10.152  -2.915 1.00 . A A . 27 PRO HB2  1 1 
        81 118670 1 1 27 PRO HB3  H  64.811  11.762  -3.363 1.00 . A A . 27 PRO HB3  1 1 
        81 118671 1 1 27 PRO HD2  H  64.388   8.238  -5.230 1.00 . A A . 27 PRO HD2  1 1 
        81 118672 1 1 27 PRO HD3  H  63.804   9.423  -6.419 1.00 . A A . 27 PRO HD3  1 1 
        81 118673 1 1 27 PRO HG2  H  63.324   9.559  -3.672 1.00 . A A . 27 PRO HG2  1 1 
        81 118674 1 1 27 PRO HG3  H  63.229  10.929  -4.790 1.00 . A A . 27 PRO HG3  1 1 
        81 118675 1 1 27 PRO N    N  65.770   9.749  -5.743 1.00 . A A . 27 PRO N    1 1 
        81 118676 1 1 27 PRO O    O  67.938   9.593  -3.902 1.00 . A A . 27 PRO O    1 1 
        81 118677 1 1 28 PRO C    C  69.728  10.757  -2.291 1.00 . A A . 28 PRO C    1 1 
        81 118678 1 1 28 PRO CA   C  69.634  11.720  -3.480 1.00 . A A . 28 PRO CA   1 1 
        81 118679 1 1 28 PRO CB   C  69.878  13.161  -3.028 1.00 . A A . 28 PRO CB   1 1 
        81 118680 1 1 28 PRO CD   C  67.865  13.143  -4.403 1.00 . A A . 28 PRO CD   1 1 
        81 118681 1 1 28 PRO CG   C  69.045  14.004  -3.938 1.00 . A A . 28 PRO CG   1 1 
        81 118682 1 1 28 PRO HA   H  70.351  11.453  -4.239 1.00 . A A . 28 PRO HA   1 1 
        81 118683 1 1 28 PRO HB2  H  69.563  13.288  -2.000 1.00 . A A . 28 PRO HB2  1 1 
        81 118684 1 1 28 PRO HB3  H  70.921  13.417  -3.135 1.00 . A A . 28 PRO HB3  1 1 
        81 118685 1 1 28 PRO HD2  H  66.964  13.423  -3.876 1.00 . A A . 28 PRO HD2  1 1 
        81 118686 1 1 28 PRO HD3  H  67.726  13.234  -5.469 1.00 . A A . 28 PRO HD3  1 1 
        81 118687 1 1 28 PRO HG2  H  68.684  14.873  -3.406 1.00 . A A . 28 PRO HG2  1 1 
        81 118688 1 1 28 PRO HG3  H  69.628  14.310  -4.794 1.00 . A A . 28 PRO HG3  1 1 
        81 118689 1 1 28 PRO N    N  68.262  11.768  -4.058 1.00 . A A . 28 PRO N    1 1 
        81 118690 1 1 28 PRO O    O  68.936  10.813  -1.371 1.00 . A A . 28 PRO O    1 1 
        81 118691 1 1 29 LYS C    C  71.739   9.516  -0.096 1.00 . A A . 29 LYS C    1 1 
        81 118692 1 1 29 LYS CA   C  70.833   8.910  -1.171 1.00 . A A . 29 LYS CA   1 1 
        81 118693 1 1 29 LYS CB   C  71.453   7.606  -1.687 1.00 . A A . 29 LYS CB   1 1 
        81 118694 1 1 29 LYS CD   C  69.814   5.835  -1.037 1.00 . A A . 29 LYS CD   1 1 
        81 118695 1 1 29 LYS CE   C  69.321   5.021   0.160 1.00 . A A . 29 LYS CE   1 1 
        81 118696 1 1 29 LYS CG   C  71.163   6.473  -0.700 1.00 . A A . 29 LYS CG   1 1 
        81 118697 1 1 29 LYS H    H  71.320   9.845  -3.052 1.00 . A A . 29 LYS H    1 1 
        81 118698 1 1 29 LYS HA   H  69.861   8.705  -0.748 1.00 . A A . 29 LYS HA   1 1 
        81 118699 1 1 29 LYS HB2  H  71.029   7.365  -2.652 1.00 . A A . 29 LYS HB2  1 1 
        81 118700 1 1 29 LYS HB3  H  72.521   7.731  -1.788 1.00 . A A . 29 LYS HB3  1 1 
        81 118701 1 1 29 LYS HD2  H  69.097   6.610  -1.267 1.00 . A A . 29 LYS HD2  1 1 
        81 118702 1 1 29 LYS HD3  H  69.927   5.184  -1.891 1.00 . A A . 29 LYS HD3  1 1 
        81 118703 1 1 29 LYS HE2  H  68.807   5.672   0.851 1.00 . A A . 29 LYS HE2  1 1 
        81 118704 1 1 29 LYS HE3  H  68.644   4.252  -0.182 1.00 . A A . 29 LYS HE3  1 1 
        81 118705 1 1 29 LYS HG2  H  71.942   5.728  -0.769 1.00 . A A . 29 LYS HG2  1 1 
        81 118706 1 1 29 LYS HG3  H  71.131   6.869   0.304 1.00 . A A . 29 LYS HG3  1 1 
        81 118707 1 1 29 LYS HZ1  H  70.806   5.003   1.619 1.00 . A A . 29 LYS HZ1  1 1 
        81 118708 1 1 29 LYS HZ2  H  71.257   4.257   0.161 1.00 . A A . 29 LYS HZ2  1 1 
        81 118709 1 1 29 LYS HZ3  H  70.201   3.467   1.232 1.00 . A A . 29 LYS HZ3  1 1 
        81 118710 1 1 29 LYS N    N  70.691   9.874  -2.302 1.00 . A A . 29 LYS N    1 1 
        81 118711 1 1 29 LYS NZ   N  70.484   4.389   0.845 1.00 . A A . 29 LYS NZ   1 1 
        81 118712 1 1 29 LYS O    O  72.332   8.814   0.698 1.00 . A A . 29 LYS O    1 1 
        81 118713 1 1 30 .   C    C  71.875  11.820   2.190 1.00 . A A . 30 RCY C    1 1 
        81 118714 1 1 30 .   C1C  C  75.520   7.581   4.866 1.00 . A A . 30 RCY C1C  1 1 
        81 118715 1 1 30 .   C1L  C  73.921  12.243   4.075 1.00 . A A . 30 RCY C1L  1 1 
        81 118716 1 1 30 .   C1M  C  73.406   7.909   1.847 1.00 . A A . 30 RCY C1M  1 1 
        81 118717 1 1 30 .   C1P  C  73.855  10.762   4.468 1.00 . A A . 30 RCY C1P  1 1 
        81 118718 1 1 30 .   C1Q  C  74.154  10.851   2.116 1.00 . A A . 30 RCY C1Q  1 1 
        81 118719 1 1 30 .   C1S  C  74.677  12.129   2.747 1.00 . A A . 30 RCY C1S  1 1 
        81 118720 1 1 30 .   C1U  C  73.806   8.328   3.159 1.00 . A A . 30 RCY C1U  1 1 
        81 118721 1 1 30 .   C1V  C  76.253   8.205   2.520 1.00 . A A . 30 RCY C1V  1 1 
        81 118722 1 1 30 .   C1W  C  73.847   6.446   1.713 1.00 . A A . 30 RCY C1W  1 1 
        81 118723 1 1 30 .   C1X  C  75.137   7.614   3.385 1.00 . A A . 30 RCY C1X  1 1 
        81 118724 1 1 30 .   C1Y  C  74.594   6.227   0.395 1.00 . A A . 30 RCY C1Y  1 1 
        81 118725 1 1 30 .   C1Z  C  72.655   5.494   1.821 1.00 . A A . 30 RCY C1Z  1 1 
        81 118726 1 1 30 .   CA   C  72.717  11.464   0.963 1.00 . A A . 30 RCY CA   1 1 
        81 118727 1 1 30 .   CB   C  73.332  12.738   0.381 1.00 . A A . 30 RCY CB   1 1 
        81 118728 1 1 30 .   H1S  H  75.627  11.821   2.336 1.00 . A A . 30 RCY H1S  1 1 
        81 118729 1 1 30 .   H1U  H  73.084   7.983   3.884 1.00 . A A . 30 RCY H1U  1 1 
        81 118730 1 1 30 .   HA   H  73.505  10.784   1.252 1.00 . A A . 30 RCY HA   1 1 
        81 118731 1 1 30 .   HB1  H  72.545  13.407   0.066 1.00 . A A . 30 RCY HB1  1 1 
        81 118732 1 1 30 .   HB2  H  73.950  12.484  -0.468 1.00 . A A . 30 RCY HB2  1 1 
        81 118733 1 1 30 .   HN1  H  71.364  11.367  -0.711 1.00 . A A . 30 RCY HN1  1 1 
        81 118734 1 1 30 .   N    N  71.851  10.817  -0.062 1.00 . A A . 30 RCY N    1 1 
        81 118735 1 1 30 .   N1R  N  73.928   9.851   3.244 1.00 . A A . 30 RCY N1R  1 1 
        81 118736 1 1 30 .   N1V  N  74.779   6.216   2.901 1.00 . A A . 30 RCY N1V  1 1 
        81 118737 1 1 30 .   O    O  71.949  12.916   2.709 1.00 . A A . 30 RCY O    1 1 
        81 118738 1 1 30 .   O1G  O  73.757  10.357   5.626 1.00 . A A . 30 RCY O1G  1 1 
        81 118739 1 1 30 .   O1H  O  73.952  10.663   0.917 1.00 . A A . 30 RCY O1H  1 1 
        81 118740 1 1 30 .   O1J  O  75.228   4.939   3.449 1.00 . A A . 30 RCY O1J  1 1 
        81 118741 1 1 30 .   SG   S  74.345  13.550   1.643 1.00 . A A . 30 RCY SG   1 1 
        81 118742 1 1 31 LYS C    C  70.438  10.073   4.894 1.00 . A A . 31 LYS C    1 1 
        81 118743 1 1 31 LYS CA   C  70.218  11.174   3.851 1.00 . A A . 31 LYS CA   1 1 
        81 118744 1 1 31 LYS CB   C  68.739  11.196   3.423 1.00 . A A . 31 LYS CB   1 1 
        81 118745 1 1 31 LYS CD   C  68.619  13.582   2.690 1.00 . A A . 31 LYS CD   1 1 
        81 118746 1 1 31 LYS CE   C  68.265  14.997   3.154 1.00 . A A . 31 LYS CE   1 1 
        81 118747 1 1 31 LYS CG   C  68.137  12.569   3.730 1.00 . A A . 31 LYS CG   1 1 
        81 118748 1 1 31 LYS H    H  71.029  10.023   2.219 1.00 . A A . 31 LYS H    1 1 
        81 118749 1 1 31 LYS HA   H  70.489  12.128   4.279 1.00 . A A . 31 LYS HA   1 1 
        81 118750 1 1 31 LYS HB2  H  68.672  11.000   2.363 1.00 . A A . 31 LYS HB2  1 1 
        81 118751 1 1 31 LYS HB3  H  68.193  10.435   3.961 1.00 . A A . 31 LYS HB3  1 1 
        81 118752 1 1 31 LYS HD2  H  69.689  13.497   2.575 1.00 . A A . 31 LYS HD2  1 1 
        81 118753 1 1 31 LYS HD3  H  68.137  13.385   1.744 1.00 . A A . 31 LYS HD3  1 1 
        81 118754 1 1 31 LYS HE2  H  68.344  15.679   2.320 1.00 . A A . 31 LYS HE2  1 1 
        81 118755 1 1 31 LYS HE3  H  67.254  15.009   3.534 1.00 . A A . 31 LYS HE3  1 1 
        81 118756 1 1 31 LYS HG2  H  67.059  12.503   3.698 1.00 . A A . 31 LYS HG2  1 1 
        81 118757 1 1 31 LYS HG3  H  68.450  12.888   4.713 1.00 . A A . 31 LYS HG3  1 1 
        81 118758 1 1 31 LYS HZ1  H  70.088  14.872   4.153 1.00 . A A . 31 LYS HZ1  1 1 
        81 118759 1 1 31 LYS HZ2  H  68.769  15.241   5.159 1.00 . A A . 31 LYS HZ2  1 1 
        81 118760 1 1 31 LYS HZ3  H  69.416  16.430   4.132 1.00 . A A . 31 LYS HZ3  1 1 
        81 118761 1 1 31 LYS N    N  71.072  10.899   2.656 1.00 . A A . 31 LYS N    1 1 
        81 118762 1 1 31 LYS NZ   N  69.205  15.416   4.231 1.00 . A A . 31 LYS NZ   1 1 
        81 118763 1 1 31 LYS O    O  69.640   9.888   5.791 1.00 . A A . 31 LYS O    1 1 
        81 118764 1 1 32 GLN C    C  72.579   8.814   6.943 1.00 . A A . 32 GLN C    1 1 
        81 118765 1 1 32 GLN CA   C  71.777   8.252   5.770 1.00 . A A . 32 GLN CA   1 1 
        81 118766 1 1 32 GLN CB   C  72.573   7.131   5.098 1.00 . A A . 32 GLN CB   1 1 
        81 118767 1 1 32 GLN CD   C  70.629   5.580   4.854 1.00 . A A . 32 GLN CD   1 1 
        81 118768 1 1 32 GLN CG   C  71.678   6.397   4.098 1.00 . A A . 32 GLN CG   1 1 
        81 118769 1 1 32 GLN H    H  72.145   9.502   4.053 1.00 . A A . 32 GLN H    1 1 
        81 118770 1 1 32 GLN HA   H  70.842   7.862   6.133 1.00 . A A . 32 GLN HA   1 1 
        81 118771 1 1 32 GLN HB2  H  73.422   7.553   4.581 1.00 . A A . 32 GLN HB2  1 1 
        81 118772 1 1 32 GLN HB3  H  72.917   6.435   5.848 1.00 . A A . 32 GLN HB3  1 1 
        81 118773 1 1 32 GLN HE21 H  69.219   6.967   4.685 1.00 . A A . 32 GLN HE21 1 1 
        81 118774 1 1 32 GLN HE22 H  68.758   5.561   5.517 1.00 . A A . 32 GLN HE22 1 1 
        81 118775 1 1 32 GLN HG2  H  71.184   7.117   3.461 1.00 . A A . 32 GLN HG2  1 1 
        81 118776 1 1 32 GLN HG3  H  72.280   5.735   3.493 1.00 . A A . 32 GLN HG3  1 1 
        81 118777 1 1 32 GLN N    N  71.513   9.339   4.784 1.00 . A A . 32 GLN N    1 1 
        81 118778 1 1 32 GLN NE2  N  69.436   6.077   5.033 1.00 . A A . 32 GLN NE2  1 1 
        81 118779 1 1 32 GLN O    O  72.439   8.383   8.071 1.00 . A A . 32 GLN O    1 1 
        81 118780 1 1 32 GLN OE1  O  70.898   4.477   5.287 1.00 . A A . 32 GLN OE1  1 1 
        81 118781 1 1 33 ARG C    C  74.962   9.259   8.539 1.00 . A A . 33 ARG C    1 1 
        81 118782 1 1 33 ARG CA   C  74.236  10.371   7.775 1.00 . A A . 33 ARG CA   1 1 
        81 118783 1 1 33 ARG CB   C  73.317  11.144   8.730 1.00 . A A . 33 ARG CB   1 1 
        81 118784 1 1 33 ARG CD   C  73.188  13.040  10.352 1.00 . A A . 33 ARG CD   1 1 
        81 118785 1 1 33 ARG CG   C  74.105  12.273   9.397 1.00 . A A . 33 ARG CG   1 1 
        81 118786 1 1 33 ARG CZ   C  73.263  15.276   9.423 1.00 . A A . 33 ARG CZ   1 1 
        81 118787 1 1 33 ARG H    H  73.509  10.100   5.765 1.00 . A A . 33 ARG H    1 1 
        81 118788 1 1 33 ARG HA   H  74.963  11.046   7.348 1.00 . A A . 33 ARG HA   1 1 
        81 118789 1 1 33 ARG HB2  H  72.491  11.560   8.171 1.00 . A A . 33 ARG HB2  1 1 
        81 118790 1 1 33 ARG HB3  H  72.937  10.475   9.487 1.00 . A A . 33 ARG HB3  1 1 
        81 118791 1 1 33 ARG HD2  H  72.168  12.970  10.007 1.00 . A A . 33 ARG HD2  1 1 
        81 118792 1 1 33 ARG HD3  H  73.263  12.615  11.342 1.00 . A A . 33 ARG HD3  1 1 
        81 118793 1 1 33 ARG HE   H  74.126  14.809  11.149 1.00 . A A . 33 ARG HE   1 1 
        81 118794 1 1 33 ARG HG2  H  74.934  11.855   9.950 1.00 . A A . 33 ARG HG2  1 1 
        81 118795 1 1 33 ARG HG3  H  74.479  12.947   8.641 1.00 . A A . 33 ARG HG3  1 1 
        81 118796 1 1 33 ARG HH11 H  72.287  13.867   8.389 1.00 . A A . 33 ARG HH11 1 1 
        81 118797 1 1 33 ARG HH12 H  72.304  15.444   7.673 1.00 . A A . 33 ARG HH12 1 1 
        81 118798 1 1 33 ARG HH21 H  74.159  16.874  10.230 1.00 . A A . 33 ARG HH21 1 1 
        81 118799 1 1 33 ARG HH22 H  73.365  17.146   8.716 1.00 . A A . 33 ARG HH22 1 1 
        81 118800 1 1 33 ARG N    N  73.418   9.772   6.682 1.00 . A A . 33 ARG N    1 1 
        81 118801 1 1 33 ARG NE   N  73.601  14.472  10.393 1.00 . A A . 33 ARG NE   1 1 
        81 118802 1 1 33 ARG NH1  N  72.563  14.827   8.417 1.00 . A A . 33 ARG NH1  1 1 
        81 118803 1 1 33 ARG NH2  N  73.624  16.530   9.459 1.00 . A A . 33 ARG NH2  1 1 
        81 118804 1 1 33 ARG O    O  75.606   9.505   9.540 1.00 . A A . 33 ARG O    1 1 
        81 118805 1 1 34 GLN C    C  75.716   7.171  10.240 1.00 . A A . 34 GLN C    1 1 
        81 118806 1 1 34 GLN CA   C  75.541   6.888   8.744 1.00 . A A . 34 GLN CA   1 1 
        81 118807 1 1 34 GLN CB   C  76.910   6.638   8.099 1.00 . A A . 34 GLN CB   1 1 
        81 118808 1 1 34 GLN CD   C  79.085   7.690   7.460 1.00 . A A . 34 GLN CD   1 1 
        81 118809 1 1 34 GLN CG   C  77.778   7.891   8.229 1.00 . A A . 34 GLN CG   1 1 
        81 118810 1 1 34 GLN H    H  74.340   7.879   7.254 1.00 . A A . 34 GLN H    1 1 
        81 118811 1 1 34 GLN HA   H  74.931   6.005   8.625 1.00 . A A . 34 GLN HA   1 1 
        81 118812 1 1 34 GLN HB2  H  77.392   5.808   8.595 1.00 . A A . 34 GLN HB2  1 1 
        81 118813 1 1 34 GLN HB3  H  76.774   6.400   7.054 1.00 . A A . 34 GLN HB3  1 1 
        81 118814 1 1 34 GLN HE21 H  79.825   9.459   7.974 1.00 . A A . 34 GLN HE21 1 1 
        81 118815 1 1 34 GLN HE22 H  80.828   8.513   6.985 1.00 . A A . 34 GLN HE22 1 1 
        81 118816 1 1 34 GLN HG2  H  77.247   8.740   7.823 1.00 . A A . 34 GLN HG2  1 1 
        81 118817 1 1 34 GLN HG3  H  77.999   8.070   9.271 1.00 . A A . 34 GLN HG3  1 1 
        81 118818 1 1 34 GLN N    N  74.864   8.040   8.066 1.00 . A A . 34 GLN N    1 1 
        81 118819 1 1 34 GLN NE2  N  79.988   8.632   7.474 1.00 . A A . 34 GLN NE2  1 1 
        81 118820 1 1 34 GLN O    O  76.749   6.896  10.818 1.00 . A A . 34 GLN O    1 1 
        81 118821 1 1 34 GLN OE1  O  79.287   6.665   6.841 1.00 . A A . 34 GLN OE1  1 1 
        81 118822 1 1 35 THR C    C  74.982   6.704  13.103 1.00 . A A . 35 THR C    1 1 
        81 118823 1 1 35 THR CA   C  74.817   8.012  12.326 1.00 . A A . 35 THR CA   1 1 
        81 118824 1 1 35 THR CB   C  73.544   8.731  12.790 1.00 . A A . 35 THR CB   1 1 
        81 118825 1 1 35 THR CG2  C  73.658  10.225  12.482 1.00 . A A . 35 THR CG2  1 1 
        81 118826 1 1 35 THR H    H  73.886   7.925  10.386 1.00 . A A . 35 THR H    1 1 
        81 118827 1 1 35 THR HA   H  75.674   8.645  12.502 1.00 . A A . 35 THR HA   1 1 
        81 118828 1 1 35 THR HB   H  73.421   8.595  13.854 1.00 . A A . 35 THR HB   1 1 
        81 118829 1 1 35 THR HG1  H  72.033   8.886  11.576 1.00 . A A . 35 THR HG1  1 1 
        81 118830 1 1 35 THR HG21 H  74.285  10.698  13.223 1.00 . A A . 35 THR HG21 1 1 
        81 118831 1 1 35 THR HG22 H  72.676  10.673  12.503 1.00 . A A . 35 THR HG22 1 1 
        81 118832 1 1 35 THR HG23 H  74.094  10.358  11.503 1.00 . A A . 35 THR HG23 1 1 
        81 118833 1 1 35 THR N    N  74.711   7.714  10.870 1.00 . A A . 35 THR N    1 1 
        81 118834 1 1 35 THR O    O  75.387   6.699  14.249 1.00 . A A . 35 THR O    1 1 
        81 118835 1 1 35 THR OG1  O  72.422   8.189  12.109 1.00 . A A . 35 THR OG1  1 1 
        81 118836 1 1 36 ARG C    C  76.226   3.746  12.998 1.00 . A A . 36 ARG C    1 1 
        81 118837 1 1 36 ARG CA   C  74.808   4.287  13.195 1.00 . A A . 36 ARG CA   1 1 
        81 118838 1 1 36 ARG CB   C  73.798   3.289  12.620 1.00 . A A . 36 ARG CB   1 1 
        81 118839 1 1 36 ARG CD   C  71.831   3.457  14.153 1.00 . A A . 36 ARG CD   1 1 
        81 118840 1 1 36 ARG CG   C  72.380   3.842  12.778 1.00 . A A . 36 ARG CG   1 1 
        81 118841 1 1 36 ARG CZ   C  69.904   4.025  15.505 1.00 . A A . 36 ARG CZ   1 1 
        81 118842 1 1 36 ARG H    H  74.344   5.620  11.567 1.00 . A A . 36 ARG H    1 1 
        81 118843 1 1 36 ARG HA   H  74.618   4.424  14.250 1.00 . A A . 36 ARG HA   1 1 
        81 118844 1 1 36 ARG HB2  H  74.012   3.129  11.573 1.00 . A A . 36 ARG HB2  1 1 
        81 118845 1 1 36 ARG HB3  H  73.880   2.351  13.149 1.00 . A A . 36 ARG HB3  1 1 
        81 118846 1 1 36 ARG HD2  H  71.538   2.418  14.145 1.00 . A A . 36 ARG HD2  1 1 
        81 118847 1 1 36 ARG HD3  H  72.595   3.610  14.901 1.00 . A A . 36 ARG HD3  1 1 
        81 118848 1 1 36 ARG HE   H  70.428   5.072  13.902 1.00 . A A . 36 ARG HE   1 1 
        81 118849 1 1 36 ARG HG2  H  72.402   4.919  12.686 1.00 . A A . 36 ARG HG2  1 1 
        81 118850 1 1 36 ARG HG3  H  71.744   3.428  12.009 1.00 . A A . 36 ARG HG3  1 1 
        81 118851 1 1 36 ARG HH11 H  70.991   2.434  16.049 1.00 . A A . 36 ARG HH11 1 1 
        81 118852 1 1 36 ARG HH12 H  69.626   2.789  17.055 1.00 . A A . 36 ARG HH12 1 1 
        81 118853 1 1 36 ARG HH21 H  68.643   5.551  15.203 1.00 . A A . 36 ARG HH21 1 1 
        81 118854 1 1 36 ARG HH22 H  68.297   4.553  16.576 1.00 . A A . 36 ARG HH22 1 1 
        81 118855 1 1 36 ARG N    N  74.670   5.594  12.491 1.00 . A A . 36 ARG N    1 1 
        81 118856 1 1 36 ARG NE   N  70.648   4.305  14.470 1.00 . A A . 36 ARG NE   1 1 
        81 118857 1 1 36 ARG NH1  N  70.196   3.003  16.262 1.00 . A A . 36 ARG NH1  1 1 
        81 118858 1 1 36 ARG NH2  N  68.867   4.767  15.783 1.00 . A A . 36 ARG NH2  1 1 
        81 118859 1 1 36 ARG O    O  76.716   2.962  13.787 1.00 . A A . 36 ARG O    1 1 
        81 118860 1 1 37 GLN C    C  78.264   2.133  11.658 1.00 . A A . 37 GLN C    1 1 
        81 118861 1 1 37 GLN CA   C  78.273   3.663  11.706 1.00 . A A . 37 GLN CA   1 1 
        81 118862 1 1 37 GLN CB   C  79.194   4.140  12.834 1.00 . A A . 37 GLN CB   1 1 
        81 118863 1 1 37 GLN CD   C  81.579   4.286  13.564 1.00 . A A . 37 GLN CD   1 1 
        81 118864 1 1 37 GLN CG   C  80.650   4.072  12.368 1.00 . A A . 37 GLN CG   1 1 
        81 118865 1 1 37 GLN H    H  76.476   4.788  11.327 1.00 . A A . 37 GLN H    1 1 
        81 118866 1 1 37 GLN HA   H  78.629   4.049  10.762 1.00 . A A . 37 GLN HA   1 1 
        81 118867 1 1 37 GLN HB2  H  78.945   5.159  13.093 1.00 . A A . 37 GLN HB2  1 1 
        81 118868 1 1 37 GLN HB3  H  79.065   3.508  13.699 1.00 . A A . 37 GLN HB3  1 1 
        81 118869 1 1 37 GLN HE21 H  80.807   6.055  14.028 1.00 . A A . 37 GLN HE21 1 1 
        81 118870 1 1 37 GLN HE22 H  82.067   5.527  15.036 1.00 . A A . 37 GLN HE22 1 1 
        81 118871 1 1 37 GLN HG2  H  80.842   3.103  11.930 1.00 . A A . 37 GLN HG2  1 1 
        81 118872 1 1 37 GLN HG3  H  80.829   4.842  11.633 1.00 . A A . 37 GLN HG3  1 1 
        81 118873 1 1 37 GLN N    N  76.889   4.157  11.952 1.00 . A A . 37 GLN N    1 1 
        81 118874 1 1 37 GLN NE2  N  81.476   5.380  14.268 1.00 . A A . 37 GLN NE2  1 1 
        81 118875 1 1 37 GLN O    O  77.483   1.531  10.948 1.00 . A A . 37 GLN O    1 1 
        81 118876 1 1 37 GLN OE1  O  82.409   3.449  13.861 1.00 . A A . 37 GLN OE1  1 1 
        81 118877 1 1 38 .   C    C  79.310  -0.495  13.852 1.00 . A A . 38 RCY C    1 1 
        81 118878 1 1 38 .   C1C  C  85.199   1.342   6.561 1.00 . A A . 38 RCY C1C  1 1 
        81 118879 1 1 38 .   C1L  C  80.798  -1.312   8.439 1.00 . A A . 38 RCY C1L  1 1 
        81 118880 1 1 38 .   C1M  C  82.573  -0.075   4.373 1.00 . A A . 38 RCY C1M  1 1 
        81 118881 1 1 38 .   C1P  C  81.613  -1.542   7.159 1.00 . A A . 38 RCY C1P  1 1 
        81 118882 1 1 38 .   C1Q  C  82.204   0.600   7.992 1.00 . A A . 38 RCY C1Q  1 1 
        81 118883 1 1 38 .   C1S  C  81.679  -0.263   9.125 1.00 . A A . 38 RCY C1S  1 1 
        81 118884 1 1 38 .   C1U  C  83.346  -0.078   5.582 1.00 . A A . 38 RCY C1U  1 1 
        81 118885 1 1 38 .   C1V  C  83.005   2.414   5.879 1.00 . A A . 38 RCY C1V  1 1 
        81 118886 1 1 38 .   C1W  C  83.399   0.702   3.339 1.00 . A A . 38 RCY C1W  1 1 
        81 118887 1 1 38 .   C1X  C  84.012   1.297   5.596 1.00 . A A . 38 RCY C1X  1 1 
        81 118888 1 1 38 .   C1Y  C  82.534   1.750   2.636 1.00 . A A . 38 RCY C1Y  1 1 
        81 118889 1 1 38 .   C1Z  C  84.040  -0.240   2.320 1.00 . A A . 38 RCY C1Z  1 1 
        81 118890 1 1 38 .   CA   C  79.166   0.007  12.411 1.00 . A A . 38 RCY CA   1 1 
        81 118891 1 1 38 .   CB   C  80.357  -0.469  11.572 1.00 . A A . 38 RCY CB   1 1 
        81 118892 1 1 38 .   H1S  H  82.664  -0.128   9.547 1.00 . A A . 38 RCY H1S  1 1 
        81 118893 1 1 38 .   H1U  H  84.103  -0.845   5.524 1.00 . A A . 38 RCY H1U  1 1 
        81 118894 1 1 38 .   HA   H  78.250  -0.379  11.988 1.00 . A A . 38 RCY HA   1 1 
        81 118895 1 1 38 .   HB1  H  80.111  -1.407  11.097 1.00 . A A . 38 RCY HB1  1 1 
        81 118896 1 1 38 .   HB2  H  81.219  -0.602  12.207 1.00 . A A . 38 RCY HB2  1 1 
        81 118897 1 1 38 .   HN1  H  79.744   2.005  12.976 1.00 . A A . 38 RCY HN1  1 1 
        81 118898 1 1 38 .   N    N  79.124   1.498  12.411 1.00 . A A . 38 RCY N    1 1 
        81 118899 1 1 38 .   N1R  N  82.462  -0.322   6.806 1.00 . A A . 38 RCY N1R  1 1 
        81 118900 1 1 38 .   N1V  N  84.499   1.377   4.156 1.00 . A A . 38 RCY N1V  1 1 
        81 118901 1 1 38 .   O    O  78.356  -0.929  14.465 1.00 . A A . 38 RCY O    1 1 
        81 118902 1 1 38 .   O1G  O  81.587  -2.580   6.500 1.00 . A A . 38 RCY O1G  1 1 
        81 118903 1 1 38 .   O1H  O  82.386   1.815   8.030 1.00 . A A . 38 RCY O1H  1 1 
        81 118904 1 1 38 .   O1J  O  85.740   1.969   3.665 1.00 . A A . 38 RCY O1J  1 1 
        81 118905 1 1 38 .   SG   S  80.730   0.767  10.303 1.00 . A A . 38 RCY SG   1 1 
        81 118906 1 1 39 LYS C    C  82.118  -0.541  16.250 1.00 . A A . 39 LYS C    1 1 
        81 118907 1 1 39 LYS CA   C  80.697  -0.897  15.803 1.00 . A A . 39 LYS CA   1 1 
        81 118908 1 1 39 LYS CB   C  80.491  -2.414  15.885 1.00 . A A . 39 LYS CB   1 1 
        81 118909 1 1 39 LYS CD   C  79.772  -4.211  17.466 1.00 . A A . 39 LYS CD   1 1 
        81 118910 1 1 39 LYS CE   C  78.268  -4.050  17.240 1.00 . A A . 39 LYS CE   1 1 
        81 118911 1 1 39 LYS CG   C  80.455  -2.847  17.352 1.00 . A A . 39 LYS CG   1 1 
        81 118912 1 1 39 LYS H    H  81.250  -0.072  13.892 1.00 . A A . 39 LYS H    1 1 
        81 118913 1 1 39 LYS HA   H  79.985  -0.401  16.447 1.00 . A A . 39 LYS HA   1 1 
        81 118914 1 1 39 LYS HB2  H  79.558  -2.676  15.408 1.00 . A A . 39 LYS HB2  1 1 
        81 118915 1 1 39 LYS HB3  H  81.303  -2.916  15.383 1.00 . A A . 39 LYS HB3  1 1 
        81 118916 1 1 39 LYS HD2  H  80.179  -4.880  16.721 1.00 . A A . 39 LYS HD2  1 1 
        81 118917 1 1 39 LYS HD3  H  79.945  -4.620  18.450 1.00 . A A . 39 LYS HD3  1 1 
        81 118918 1 1 39 LYS HE2  H  77.731  -4.718  17.897 1.00 . A A . 39 LYS HE2  1 1 
        81 118919 1 1 39 LYS HE3  H  77.980  -3.030  17.450 1.00 . A A . 39 LYS HE3  1 1 
        81 118920 1 1 39 LYS HG2  H  81.465  -2.916  17.731 1.00 . A A . 39 LYS HG2  1 1 
        81 118921 1 1 39 LYS HG3  H  79.902  -2.121  17.929 1.00 . A A . 39 LYS HG3  1 1 
        81 118922 1 1 39 LYS HZ1  H  78.644  -5.043  15.449 1.00 . A A . 39 LYS HZ1  1 1 
        81 118923 1 1 39 LYS HZ2  H  77.951  -3.504  15.256 1.00 . A A . 39 LYS HZ2  1 1 
        81 118924 1 1 39 LYS HZ3  H  76.996  -4.810  15.776 1.00 . A A . 39 LYS HZ3  1 1 
        81 118925 1 1 39 LYS N    N  80.494  -0.432  14.400 1.00 . A A . 39 LYS N    1 1 
        81 118926 1 1 39 LYS NZ   N  77.940  -4.376  15.823 1.00 . A A . 39 LYS NZ   1 1 
        81 118927 1 1 39 LYS O    O  82.339   0.474  16.880 1.00 . A A . 39 LYS O    1 1 
        81 118928 1 1 40 SER C    C  85.352  -2.316  16.195 1.00 . A A . 40 SER C    1 1 
        81 118929 1 1 40 SER CA   C  84.489  -1.058  16.331 1.00 . A A . 40 SER CA   1 1 
        81 118930 1 1 40 SER CB   C  84.513  -0.584  17.787 1.00 . A A . 40 SER CB   1 1 
        81 118931 1 1 40 SER H    H  82.887  -2.172  15.412 1.00 . A A . 40 SER H    1 1 
        81 118932 1 1 40 SER HA   H  84.886  -0.282  15.693 1.00 . A A . 40 SER HA   1 1 
        81 118933 1 1 40 SER HB2  H  84.477   0.492  17.820 1.00 . A A . 40 SER HB2  1 1 
        81 118934 1 1 40 SER HB3  H  83.655  -0.987  18.309 1.00 . A A . 40 SER HB3  1 1 
        81 118935 1 1 40 SER HG   H  86.448  -0.771  17.847 1.00 . A A . 40 SER HG   1 1 
        81 118936 1 1 40 SER N    N  83.084  -1.361  15.925 1.00 . A A . 40 SER N    1 1 
        81 118937 1 1 40 SER O    O  85.573  -3.030  17.153 1.00 . A A . 40 SER O    1 1 
        81 118938 1 1 40 SER OG   O  85.712  -1.030  18.405 1.00 . A A . 40 SER OG   1 1 
        81 118939 1 1 41 LYS C    C  87.988  -3.401  14.086 1.00 . A A . 41 LYS C    1 1 
        81 118940 1 1 41 LYS CA   C  86.704  -3.803  14.824 1.00 . A A . 41 LYS CA   1 1 
        81 118941 1 1 41 LYS CB   C  85.942  -4.844  13.995 1.00 . A A . 41 LYS CB   1 1 
        81 118942 1 1 41 LYS CD   C  83.718  -3.788  13.568 1.00 . A A . 41 LYS CD   1 1 
        81 118943 1 1 41 LYS CE   C  83.220  -2.461  12.992 1.00 . A A . 41 LYS CE   1 1 
        81 118944 1 1 41 LYS CG   C  85.075  -4.135  12.953 1.00 . A A . 41 LYS CG   1 1 
        81 118945 1 1 41 LYS H    H  85.659  -2.000  14.253 1.00 . A A . 41 LYS H    1 1 
        81 118946 1 1 41 LYS HA   H  86.955  -4.223  15.786 1.00 . A A . 41 LYS HA   1 1 
        81 118947 1 1 41 LYS HB2  H  86.648  -5.494  13.498 1.00 . A A . 41 LYS HB2  1 1 
        81 118948 1 1 41 LYS HB3  H  85.313  -5.432  14.646 1.00 . A A . 41 LYS HB3  1 1 
        81 118949 1 1 41 LYS HD2  H  83.008  -4.569  13.339 1.00 . A A . 41 LYS HD2  1 1 
        81 118950 1 1 41 LYS HD3  H  83.821  -3.696  14.639 1.00 . A A . 41 LYS HD3  1 1 
        81 118951 1 1 41 LYS HE2  H  82.241  -2.240  13.389 1.00 . A A . 41 LYS HE2  1 1 
        81 118952 1 1 41 LYS HE3  H  83.905  -1.671  13.263 1.00 . A A . 41 LYS HE3  1 1 
        81 118953 1 1 41 LYS HG2  H  85.568  -3.230  12.631 1.00 . A A . 41 LYS HG2  1 1 
        81 118954 1 1 41 LYS HG3  H  84.927  -4.786  12.104 1.00 . A A . 41 LYS HG3  1 1 
        81 118955 1 1 41 LYS HZ1  H  82.148  -2.646  11.216 1.00 . A A . 41 LYS HZ1  1 1 
        81 118956 1 1 41 LYS HZ2  H  83.669  -3.401  11.190 1.00 . A A . 41 LYS HZ2  1 1 
        81 118957 1 1 41 LYS HZ3  H  83.556  -1.710  11.079 1.00 . A A . 41 LYS HZ3  1 1 
        81 118958 1 1 41 LYS N    N  85.847  -2.592  15.015 1.00 . A A . 41 LYS N    1 1 
        81 118959 1 1 41 LYS NZ   N  83.142  -2.562  11.507 1.00 . A A . 41 LYS NZ   1 1 
        81 118960 1 1 41 LYS O    O  88.003  -2.448  13.333 1.00 . A A . 41 LYS O    1 1 
        81 118961 1 1 42 PRO C    C  90.364  -4.198  12.152 1.00 . A A . 42 PRO C    1 1 
        81 118962 1 1 42 PRO CA   C  90.370  -3.836  13.643 1.00 . A A . 42 PRO CA   1 1 
        81 118963 1 1 42 PRO CB   C  91.359  -4.725  14.405 1.00 . A A . 42 PRO CB   1 1 
        81 118964 1 1 42 PRO CD   C  89.139  -5.294  15.190 1.00 . A A . 42 PRO CD   1 1 
        81 118965 1 1 42 PRO CG   C  90.539  -5.856  14.932 1.00 . A A . 42 PRO CG   1 1 
        81 118966 1 1 42 PRO HA   H  90.635  -2.801  13.778 1.00 . A A . 42 PRO HA   1 1 
        81 118967 1 1 42 PRO HB2  H  92.130  -5.090  13.739 1.00 . A A . 42 PRO HB2  1 1 
        81 118968 1 1 42 PRO HB3  H  91.800  -4.179  15.226 1.00 . A A . 42 PRO HB3  1 1 
        81 118969 1 1 42 PRO HD2  H  88.386  -6.024  14.930 1.00 . A A . 42 PRO HD2  1 1 
        81 118970 1 1 42 PRO HD3  H  89.036  -4.988  16.220 1.00 . A A . 42 PRO HD3  1 1 
        81 118971 1 1 42 PRO HG2  H  90.495  -6.651  14.201 1.00 . A A . 42 PRO HG2  1 1 
        81 118972 1 1 42 PRO HG3  H  90.960  -6.221  15.856 1.00 . A A . 42 PRO HG3  1 1 
        81 118973 1 1 42 PRO N    N  89.060  -4.124  14.301 1.00 . A A . 42 PRO N    1 1 
        81 118974 1 1 42 PRO O    O  89.526  -4.947  11.691 1.00 . A A . 42 PRO O    1 1 
        81 118975 1 1 43 PRO C    C  91.712  -5.418   9.653 1.00 . A A . 43 PRO C    1 1 
        81 118976 1 1 43 PRO CA   C  91.422  -3.940   9.945 1.00 . A A . 43 PRO CA   1 1 
        81 118977 1 1 43 PRO CB   C  92.601  -3.061   9.498 1.00 . A A . 43 PRO CB   1 1 
        81 118978 1 1 43 PRO CD   C  92.356  -2.764  11.886 1.00 . A A . 43 PRO CD   1 1 
        81 118979 1 1 43 PRO CG   C  93.370  -2.761  10.742 1.00 . A A . 43 PRO CG   1 1 
        81 118980 1 1 43 PRO HA   H  90.526  -3.629   9.433 1.00 . A A . 43 PRO HA   1 1 
        81 118981 1 1 43 PRO HB2  H  93.221  -3.593   8.789 1.00 . A A . 43 PRO HB2  1 1 
        81 118982 1 1 43 PRO HB3  H  92.239  -2.142   9.062 1.00 . A A . 43 PRO HB3  1 1 
        81 118983 1 1 43 PRO HD2  H  92.809  -3.143  12.792 1.00 . A A . 43 PRO HD2  1 1 
        81 118984 1 1 43 PRO HD3  H  91.955  -1.774  12.043 1.00 . A A . 43 PRO HD3  1 1 
        81 118985 1 1 43 PRO HG2  H  94.121  -3.521  10.904 1.00 . A A . 43 PRO HG2  1 1 
        81 118986 1 1 43 PRO HG3  H  93.832  -1.789  10.669 1.00 . A A . 43 PRO HG3  1 1 
        81 118987 1 1 43 PRO N    N  91.302  -3.671  11.409 1.00 . A A . 43 PRO N    1 1 
        81 118988 1 1 43 PRO O    O  92.068  -6.171  10.535 1.00 . A A . 43 PRO O    1 1 
        81 118989 1 1 44 LYS C    C  90.562  -8.094   8.235 1.00 . A A . 44 LYS C    1 1 
        81 118990 1 1 44 LYS CA   C  91.825  -7.249   8.034 1.00 . A A . 44 LYS CA   1 1 
        81 118991 1 1 44 LYS CB   C  92.972  -7.827   8.878 1.00 . A A . 44 LYS CB   1 1 
        81 118992 1 1 44 LYS CD   C  94.793  -8.243   7.218 1.00 . A A . 44 LYS CD   1 1 
        81 118993 1 1 44 LYS CE   C  96.017  -7.944   8.086 1.00 . A A . 44 LYS CE   1 1 
        81 118994 1 1 44 LYS CG   C  93.708  -8.900   8.073 1.00 . A A . 44 LYS CG   1 1 
        81 118995 1 1 44 LYS H    H  91.271  -5.188   7.731 1.00 . A A . 44 LYS H    1 1 
        81 118996 1 1 44 LYS HA   H  92.103  -7.281   6.990 1.00 . A A . 44 LYS HA   1 1 
        81 118997 1 1 44 LYS HB2  H  93.660  -7.036   9.139 1.00 . A A . 44 LYS HB2  1 1 
        81 118998 1 1 44 LYS HB3  H  92.572  -8.267   9.781 1.00 . A A . 44 LYS HB3  1 1 
        81 118999 1 1 44 LYS HD2  H  95.073  -8.912   6.417 1.00 . A A . 44 LYS HD2  1 1 
        81 119000 1 1 44 LYS HD3  H  94.415  -7.321   6.802 1.00 . A A . 44 LYS HD3  1 1 
        81 119001 1 1 44 LYS HE2  H  95.741  -7.999   9.128 1.00 . A A . 44 LYS HE2  1 1 
        81 119002 1 1 44 LYS HE3  H  96.790  -8.669   7.880 1.00 . A A . 44 LYS HE3  1 1 
        81 119003 1 1 44 LYS HG2  H  94.162  -9.609   8.751 1.00 . A A . 44 LYS HG2  1 1 
        81 119004 1 1 44 LYS HG3  H  93.007  -9.413   7.431 1.00 . A A . 44 LYS HG3  1 1 
        81 119005 1 1 44 LYS HZ1  H  96.053  -5.885   8.395 1.00 . A A . 44 LYS HZ1  1 1 
        81 119006 1 1 44 LYS HZ2  H  96.319  -6.349   6.782 1.00 . A A . 44 LYS HZ2  1 1 
        81 119007 1 1 44 LYS HZ3  H  97.549  -6.542   7.939 1.00 . A A . 44 LYS HZ3  1 1 
        81 119008 1 1 44 LYS N    N  91.559  -5.826   8.417 1.00 . A A . 44 LYS N    1 1 
        81 119009 1 1 44 LYS NZ   N  96.523  -6.577   7.777 1.00 . A A . 44 LYS NZ   1 1 
        81 119010 1 1 44 LYS O    O  89.979  -8.582   7.287 1.00 . A A . 44 LYS O    1 1 
        81 119011 1 1 45 LYS C    C  87.939  -8.325  10.593 1.00 . A A . 45 LYS C    1 1 
        81 119012 1 1 45 LYS CA   C  88.919  -9.106   9.713 1.00 . A A . 45 LYS CA   1 1 
        81 119013 1 1 45 LYS CB   C  89.324 -10.401  10.423 1.00 . A A . 45 LYS CB   1 1 
        81 119014 1 1 45 LYS CD   C  90.583 -11.299  12.386 1.00 . A A . 45 LYS CD   1 1 
        81 119015 1 1 45 LYS CE   C  89.605 -11.172  13.556 1.00 . A A . 45 LYS CE   1 1 
        81 119016 1 1 45 LYS CG   C  90.418 -10.100  11.449 1.00 . A A . 45 LYS CG   1 1 
        81 119017 1 1 45 LYS H    H  90.628  -7.885  10.210 1.00 . A A . 45 LYS H    1 1 
        81 119018 1 1 45 LYS HA   H  88.440  -9.348   8.776 1.00 . A A . 45 LYS HA   1 1 
        81 119019 1 1 45 LYS HB2  H  88.465 -10.823  10.924 1.00 . A A . 45 LYS HB2  1 1 
        81 119020 1 1 45 LYS HB3  H  89.699 -11.107   9.697 1.00 . A A . 45 LYS HB3  1 1 
        81 119021 1 1 45 LYS HD2  H  90.380 -12.210  11.843 1.00 . A A . 45 LYS HD2  1 1 
        81 119022 1 1 45 LYS HD3  H  91.594 -11.323  12.766 1.00 . A A . 45 LYS HD3  1 1 
        81 119023 1 1 45 LYS HE2  H  88.592 -11.184  13.181 1.00 . A A . 45 LYS HE2  1 1 
        81 119024 1 1 45 LYS HE3  H  89.747 -11.999  14.235 1.00 . A A . 45 LYS HE3  1 1 
        81 119025 1 1 45 LYS HG2  H  91.350  -9.912  10.937 1.00 . A A . 45 LYS HG2  1 1 
        81 119026 1 1 45 LYS HG3  H  90.142  -9.231  12.026 1.00 . A A . 45 LYS HG3  1 1 
        81 119027 1 1 45 LYS HZ1  H  89.133  -9.193  13.999 1.00 . A A . 45 LYS HZ1  1 1 
        81 119028 1 1 45 LYS HZ2  H  90.798  -9.531  14.024 1.00 . A A . 45 LYS HZ2  1 1 
        81 119029 1 1 45 LYS HZ3  H  89.803 -10.051  15.300 1.00 . A A . 45 LYS HZ3  1 1 
        81 119030 1 1 45 LYS N    N  90.139  -8.280   9.458 1.00 . A A . 45 LYS N    1 1 
        81 119031 1 1 45 LYS NZ   N  89.854  -9.890  14.274 1.00 . A A . 45 LYS NZ   1 1 
        81 119032 1 1 45 LYS O    O  88.277  -7.876  11.670 1.00 . A A . 45 LYS O    1 1 
        81 119033 1 1 46 GLY C    C  84.973  -8.402  11.861 1.00 . A A . 46 GLY C    1 1 
        81 119034 1 1 46 GLY CA   C  85.716  -7.422  10.952 1.00 . A A . 46 GLY CA   1 1 
        81 119035 1 1 46 GLY H    H  86.472  -8.542   9.273 1.00 . A A . 46 GLY H    1 1 
        81 119036 1 1 46 GLY HA2  H  86.217  -6.678  11.554 1.00 . A A . 46 GLY HA2  1 1 
        81 119037 1 1 46 GLY HA3  H  85.009  -6.939  10.294 1.00 . A A . 46 GLY HA3  1 1 
        81 119038 1 1 46 GLY N    N  86.723  -8.167  10.143 1.00 . A A . 46 GLY N    1 1 
        81 119039 1 1 46 GLY O    O  84.351  -9.339  11.400 1.00 . A A . 46 GLY O    1 1 
        81 119040 1 1 47 VAL C    C  82.827  -9.113  13.775 1.00 . A A . 47 VAL C    1 1 
        81 119041 1 1 47 VAL CA   C  84.326  -9.129  14.077 1.00 . A A . 47 VAL CA   1 1 
        81 119042 1 1 47 VAL CB   C  84.556  -8.691  15.525 1.00 . A A . 47 VAL CB   1 1 
        81 119043 1 1 47 VAL CG1  C  83.914  -9.705  16.474 1.00 . A A . 47 VAL CG1  1 1 
        81 119044 1 1 47 VAL CG2  C  86.059  -8.617  15.801 1.00 . A A . 47 VAL CG2  1 1 
        81 119045 1 1 47 VAL H    H  85.539  -7.441  13.506 1.00 . A A . 47 VAL H    1 1 
        81 119046 1 1 47 VAL HA   H  84.708 -10.130  13.941 1.00 . A A . 47 VAL HA   1 1 
        81 119047 1 1 47 VAL HB   H  84.110  -7.719  15.682 1.00 . A A . 47 VAL HB   1 1 
        81 119048 1 1 47 VAL HG11 H  82.842  -9.689  16.346 1.00 . A A . 47 VAL HG11 1 1 
        81 119049 1 1 47 VAL HG12 H  84.158  -9.448  17.494 1.00 . A A . 47 VAL HG12 1 1 
        81 119050 1 1 47 VAL HG13 H  84.289 -10.693  16.252 1.00 . A A . 47 VAL HG13 1 1 
        81 119051 1 1 47 VAL HG21 H  86.515  -9.569  15.571 1.00 . A A . 47 VAL HG21 1 1 
        81 119052 1 1 47 VAL HG22 H  86.223  -8.382  16.843 1.00 . A A . 47 VAL HG22 1 1 
        81 119053 1 1 47 VAL HG23 H  86.501  -7.848  15.185 1.00 . A A . 47 VAL HG23 1 1 
        81 119054 1 1 47 VAL N    N  85.032  -8.200  13.150 1.00 . A A . 47 VAL N    1 1 
        81 119055 1 1 47 VAL O    O  82.187 -10.143  13.711 1.00 . A A . 47 VAL O    1 1 
        81 119056 1 1 48 GLN C    C  80.421  -6.453  12.897 1.00 . A A . 48 GLN C    1 1 
        81 119057 1 1 48 GLN CA   C  80.799  -7.881  13.297 1.00 . A A . 48 GLN CA   1 1 
        81 119058 1 1 48 GLN CB   C  80.012  -8.282  14.546 1.00 . A A . 48 GLN CB   1 1 
        81 119059 1 1 48 GLN CD   C  77.677  -8.385  15.431 1.00 . A A . 48 GLN CD   1 1 
        81 119060 1 1 48 GLN CG   C  78.545  -8.507  14.177 1.00 . A A . 48 GLN CG   1 1 
        81 119061 1 1 48 GLN H    H  82.789  -7.130  13.648 1.00 . A A . 48 GLN H    1 1 
        81 119062 1 1 48 GLN HA   H  80.561  -8.557  12.489 1.00 . A A . 48 GLN HA   1 1 
        81 119063 1 1 48 GLN HB2  H  80.426  -9.192  14.956 1.00 . A A . 48 GLN HB2  1 1 
        81 119064 1 1 48 GLN HB3  H  80.080  -7.493  15.280 1.00 . A A . 48 GLN HB3  1 1 
        81 119065 1 1 48 GLN HE21 H  77.684  -6.399  15.414 1.00 . A A . 48 GLN HE21 1 1 
        81 119066 1 1 48 GLN HE22 H  76.809  -7.111  16.682 1.00 . A A . 48 GLN HE22 1 1 
        81 119067 1 1 48 GLN HG2  H  78.238  -7.767  13.452 1.00 . A A . 48 GLN HG2  1 1 
        81 119068 1 1 48 GLN HG3  H  78.427  -9.494  13.755 1.00 . A A . 48 GLN HG3  1 1 
        81 119069 1 1 48 GLN N    N  82.258  -7.952  13.591 1.00 . A A . 48 GLN N    1 1 
        81 119070 1 1 48 GLN NE2  N  77.364  -7.200  15.879 1.00 . A A . 48 GLN NE2  1 1 
        81 119071 1 1 48 GLN O    O  79.563  -5.838  13.499 1.00 . A A . 48 GLN O    1 1 
        81 119072 1 1 48 GLN OE1  O  77.280  -9.377  16.009 1.00 . A A . 48 GLN OE1  1 1 
        81 119073 1 1 49 GLY C    C  81.463  -4.204  10.161 1.00 . A A . 49 GLY C    1 1 
        81 119074 1 1 49 GLY CA   C  80.718  -4.533  11.455 1.00 . A A . 49 GLY CA   1 1 
        81 119075 1 1 49 GLY H    H  81.738  -6.431  11.411 1.00 . A A . 49 GLY H    1 1 
        81 119076 1 1 49 GLY HA2  H  79.653  -4.454  11.289 1.00 . A A . 49 GLY HA2  1 1 
        81 119077 1 1 49 GLY HA3  H  81.015  -3.836  12.224 1.00 . A A . 49 GLY HA3  1 1 
        81 119078 1 1 49 GLY N    N  81.050  -5.920  11.886 1.00 . A A . 49 GLY N    1 1 
        81 119079 1 1 49 GLY O    O  81.203  -3.202   9.522 1.00 . A A . 49 GLY O    1 1 
        81 119080 1 1 50 .   C    C  83.682  -3.332   8.544 1.00 . A A . 50 RCY C    1 1 
        81 119081 1 1 50 .   C1C  C  80.310  -1.599   3.646 1.00 . A A . 50 RCY C1C  1 1 
        81 119082 1 1 50 .   C1L  C  84.907  -3.224   4.677 1.00 . A A . 50 RCY C1L  1 1 
        81 119083 1 1 50 .   C1M  C  83.064   0.872   3.621 1.00 . A A . 50 RCY C1M  1 1 
        81 119084 1 1 50 .   C1P  C  84.664  -1.857   4.025 1.00 . A A . 50 RCY C1P  1 1 
        81 119085 1 1 50 .   C1Q  C  82.540  -2.760   4.575 1.00 . A A . 50 RCY C1Q  1 1 
        81 119086 1 1 50 .   C1S  C  83.603  -3.373   5.468 1.00 . A A . 50 RCY C1S  1 1 
        81 119087 1 1 50 .   C1U  C  82.481  -0.372   3.208 1.00 . A A . 50 RCY C1U  1 1 
        81 119088 1 1 50 .   C1V  C  80.270   0.758   2.713 1.00 . A A . 50 RCY C1V  1 1 
        81 119089 1 1 50 .   C1W  C  82.362   1.260   4.928 1.00 . A A . 50 RCY C1W  1 1 
        81 119090 1 1 50 .   C1X  C  81.012  -0.240   3.605 1.00 . A A . 50 RCY C1X  1 1 
        81 119091 1 1 50 .   C1Y  C  81.898   2.718   4.878 1.00 . A A . 50 RCY C1Y  1 1 
        81 119092 1 1 50 .   C1Z  C  83.268   1.023   6.137 1.00 . A A . 50 RCY C1Z  1 1 
        81 119093 1 1 50 .   CA   C  83.145  -4.765   8.513 1.00 . A A . 50 RCY CA   1 1 
        81 119094 1 1 50 .   CB   C  82.214  -4.938   7.311 1.00 . A A . 50 RCY CB   1 1 
        81 119095 1 1 50 .   H1S  H  83.043  -2.919   6.272 1.00 . A A . 50 RCY H1S  1 1 
        81 119096 1 1 50 .   H1U  H  82.558  -0.468   2.135 1.00 . A A . 50 RCY H1U  1 1 
        81 119097 1 1 50 .   HA   H  83.969  -5.457   8.434 1.00 . A A . 50 RCY HA   1 1 
        81 119098 1 1 50 .   HB1  H  81.577  -4.071   7.220 1.00 . A A . 50 RCY HB1  1 1 
        81 119099 1 1 50 .   HB2  H  81.604  -5.817   7.455 1.00 . A A . 50 RCY HB2  1 1 
        81 119100 1 1 50 .   HN1  H  82.584  -5.837  10.295 1.00 . A A . 50 RCY HN1  1 1 
        81 119101 1 1 50 .   N    N  82.387  -5.036   9.767 1.00 . A A . 50 RCY N    1 1 
        81 119102 1 1 50 .   N1R  N  83.172  -1.561   3.879 1.00 . A A . 50 RCY N1R  1 1 
        81 119103 1 1 50 .   N1V  N  81.161   0.320   5.013 1.00 . A A . 50 RCY N1V  1 1 
        81 119104 1 1 50 .   O    O  83.291  -2.495   7.755 1.00 . A A . 50 RCY O    1 1 
        81 119105 1 1 50 .   O1G  O  85.559  -1.094   3.665 1.00 . A A . 50 RCY O1G  1 1 
        81 119106 1 1 50 .   O1H  O  81.385  -3.160   4.443 1.00 . A A . 50 RCY O1H  1 1 
        81 119107 1 1 50 .   O1J  O  80.339   0.024   6.183 1.00 . A A . 50 RCY O1J  1 1 
        81 119108 1 1 50 .   SG   S  83.200  -5.126   5.804 1.00 . A A . 50 RCY SG   1 1 
        81 119109 1 1 51 GLY C    C  86.483  -1.603   8.820 1.00 . A A . 51 GLY C    1 1 
        81 119110 1 1 51 GLY CA   C  85.135  -1.661   9.542 1.00 . A A . 51 GLY CA   1 1 
        81 119111 1 1 51 GLY H    H  84.873  -3.731  10.083 1.00 . A A . 51 GLY H    1 1 
        81 119112 1 1 51 GLY HA2  H  84.449  -0.965   9.081 1.00 . A A . 51 GLY HA2  1 1 
        81 119113 1 1 51 GLY HA3  H  85.275  -1.395  10.579 1.00 . A A . 51 GLY HA3  1 1 
        81 119114 1 1 51 GLY N    N  84.574  -3.041   9.454 1.00 . A A . 51 GLY N    1 1 
        81 119115 1 1 51 GLY O    O  86.872  -2.527   8.135 1.00 . A A . 51 GLY O    1 1 
        81 119116 1 1 52 ASP C    C  89.305   0.755   8.933 1.00 . A A . 52 ASP C    1 1 
        81 119117 1 1 52 ASP CA   C  88.521  -0.395   8.298 1.00 . A A . 52 ASP CA   1 1 
        81 119118 1 1 52 ASP CB   C  88.311  -0.106   6.809 1.00 . A A . 52 ASP CB   1 1 
        81 119119 1 1 52 ASP CG   C  89.612  -0.370   6.048 1.00 . A A . 52 ASP CG   1 1 
        81 119120 1 1 52 ASP H    H  86.862   0.212   9.529 1.00 . A A . 52 ASP H    1 1 
        81 119121 1 1 52 ASP HA   H  89.073  -1.316   8.413 1.00 . A A . 52 ASP HA   1 1 
        81 119122 1 1 52 ASP HB2  H  87.531  -0.748   6.425 1.00 . A A . 52 ASP HB2  1 1 
        81 119123 1 1 52 ASP HB3  H  88.024   0.927   6.680 1.00 . A A . 52 ASP HB3  1 1 
        81 119124 1 1 52 ASP N    N  87.197  -0.520   8.971 1.00 . A A . 52 ASP N    1 1 
        81 119125 1 1 52 ASP O    O  90.430   1.030   8.564 1.00 . A A . 52 ASP O    1 1 
        81 119126 1 1 52 ASP OD1  O  90.575   0.336   6.298 1.00 . A A . 52 ASP OD1  1 1 
        81 119127 1 1 52 ASP OD2  O  89.623  -1.275   5.230 1.00 . A A . 52 ASP OD2  1 1 
        81 119128 1 1 53 ASP C    C  89.732   3.642   9.498 1.00 . A A . 53 ASP C    1 1 
        81 119129 1 1 53 ASP CA   C  89.422   2.566  10.540 1.00 . A A . 53 ASP CA   1 1 
        81 119130 1 1 53 ASP CB   C  90.728   2.065  11.168 1.00 . A A . 53 ASP CB   1 1 
        81 119131 1 1 53 ASP CG   C  91.191   3.052  12.241 1.00 . A A . 53 ASP CG   1 1 
        81 119132 1 1 53 ASP H    H  87.808   1.192  10.161 1.00 . A A . 53 ASP H    1 1 
        81 119133 1 1 53 ASP HA   H  88.789   2.983  11.310 1.00 . A A . 53 ASP HA   1 1 
        81 119134 1 1 53 ASP HB2  H  90.562   1.096  11.616 1.00 . A A . 53 ASP HB2  1 1 
        81 119135 1 1 53 ASP HB3  H  91.488   1.983  10.405 1.00 . A A . 53 ASP HB3  1 1 
        81 119136 1 1 53 ASP N    N  88.717   1.430   9.882 1.00 . A A . 53 ASP N    1 1 
        81 119137 1 1 53 ASP O    O  90.345   4.648   9.793 1.00 . A A . 53 ASP O    1 1 
        81 119138 1 1 53 ASP OD1  O  91.889   3.990  11.894 1.00 . A A . 53 ASP OD1  1 1 
        81 119139 1 1 53 ASP OD2  O  90.839   2.853  13.392 1.00 . A A . 53 ASP OD2  1 1 
        81 119140 1 1 54 ILE C    C  88.313   4.602   6.344 1.00 . A A . 54 ILE C    1 1 
        81 119141 1 1 54 ILE CA   C  89.572   4.440   7.206 1.00 . A A . 54 ILE CA   1 1 
        81 119142 1 1 54 ILE CB   C  90.724   3.952   6.322 1.00 . A A . 54 ILE CB   1 1 
        81 119143 1 1 54 ILE CD1  C  93.111   3.212   6.325 1.00 . A A . 54 ILE CD1  1 1 
        81 119144 1 1 54 ILE CG1  C  92.002   3.856   7.159 1.00 . A A . 54 ILE CG1  1 1 
        81 119145 1 1 54 ILE CG2  C  90.941   4.940   5.174 1.00 . A A . 54 ILE CG2  1 1 
        81 119146 1 1 54 ILE H    H  88.817   2.615   8.066 1.00 . A A . 54 ILE H    1 1 
        81 119147 1 1 54 ILE HA   H  89.839   5.385   7.650 1.00 . A A . 54 ILE HA   1 1 
        81 119148 1 1 54 ILE HB   H  90.481   2.980   5.919 1.00 . A A . 54 ILE HB   1 1 
        81 119149 1 1 54 ILE HD11 H  92.811   2.216   6.034 1.00 . A A . 54 ILE HD11 1 1 
        81 119150 1 1 54 ILE HD12 H  94.017   3.158   6.911 1.00 . A A . 54 ILE HD12 1 1 
        81 119151 1 1 54 ILE HD13 H  93.289   3.807   5.442 1.00 . A A . 54 ILE HD13 1 1 
        81 119152 1 1 54 ILE HG12 H  92.307   4.846   7.463 1.00 . A A . 54 ILE HG12 1 1 
        81 119153 1 1 54 ILE HG13 H  91.815   3.251   8.034 1.00 . A A . 54 ILE HG13 1 1 
        81 119154 1 1 54 ILE HG21 H  90.090   4.913   4.510 1.00 . A A . 54 ILE HG21 1 1 
        81 119155 1 1 54 ILE HG22 H  91.832   4.667   4.628 1.00 . A A . 54 ILE HG22 1 1 
        81 119156 1 1 54 ILE HG23 H  91.055   5.936   5.573 1.00 . A A . 54 ILE HG23 1 1 
        81 119157 1 1 54 ILE N    N  89.309   3.435   8.278 1.00 . A A . 54 ILE N    1 1 
        81 119158 1 1 54 ILE O    O  88.025   3.770   5.506 1.00 . A A . 54 ILE O    1 1 
        81 119159 1 1 55 PRO C    C  86.631   6.509   4.378 1.00 . A A . 55 PRO C    1 1 
        81 119160 1 1 55 PRO CA   C  86.324   5.911   5.754 1.00 . A A . 55 PRO CA   1 1 
        81 119161 1 1 55 PRO CB   C  85.547   6.903   6.621 1.00 . A A . 55 PRO CB   1 1 
        81 119162 1 1 55 PRO CD   C  87.807   6.726   7.522 1.00 . A A . 55 PRO CD   1 1 
        81 119163 1 1 55 PRO CG   C  86.590   7.649   7.389 1.00 . A A . 55 PRO CG   1 1 
        81 119164 1 1 55 PRO HA   H  85.756   5.001   5.649 1.00 . A A . 55 PRO HA   1 1 
        81 119165 1 1 55 PRO HB2  H  84.974   7.579   5.999 1.00 . A A . 55 PRO HB2  1 1 
        81 119166 1 1 55 PRO HB3  H  84.895   6.376   7.301 1.00 . A A . 55 PRO HB3  1 1 
        81 119167 1 1 55 PRO HD2  H  88.715   7.263   7.285 1.00 . A A . 55 PRO HD2  1 1 
        81 119168 1 1 55 PRO HD3  H  87.861   6.310   8.517 1.00 . A A . 55 PRO HD3  1 1 
        81 119169 1 1 55 PRO HG2  H  86.863   8.550   6.857 1.00 . A A . 55 PRO HG2  1 1 
        81 119170 1 1 55 PRO HG3  H  86.217   7.899   8.371 1.00 . A A . 55 PRO HG3  1 1 
        81 119171 1 1 55 PRO N    N  87.563   5.660   6.538 1.00 . A A . 55 PRO N    1 1 
        81 119172 1 1 55 PRO O    O  87.726   6.972   4.124 1.00 . A A . 55 PRO O    1 1 
        81 119173 1 1 56 GLY C    C  87.033   6.251   1.444 1.00 . A A . 56 GLY C    1 1 
        81 119174 1 1 56 GLY CA   C  85.931   7.061   2.128 1.00 . A A . 56 GLY CA   1 1 
        81 119175 1 1 56 GLY H    H  84.805   6.116   3.705 1.00 . A A . 56 GLY H    1 1 
        81 119176 1 1 56 GLY HA2  H  85.024   7.008   1.543 1.00 . A A . 56 GLY HA2  1 1 
        81 119177 1 1 56 GLY HA3  H  86.246   8.090   2.216 1.00 . A A . 56 GLY HA3  1 1 
        81 119178 1 1 56 GLY N    N  85.680   6.498   3.485 1.00 . A A . 56 GLY N    1 1 
        81 119179 1 1 56 GLY O    O  87.466   6.574   0.356 1.00 . A A . 56 GLY O    1 1 
        81 119180 1 1 57 MET C    C  89.432   5.150   0.533 1.00 . A A . 57 MET C    1 1 
        81 119181 1 1 57 MET CA   C  88.564   4.341   1.502 1.00 . A A . 57 MET CA   1 1 
        81 119182 1 1 57 MET CB   C  87.935   3.152   0.767 1.00 . A A . 57 MET CB   1 1 
        81 119183 1 1 57 MET CE   C  84.036   3.575  -0.225 1.00 . A A . 57 MET CE   1 1 
        81 119184 1 1 57 MET CG   C  86.746   3.633  -0.066 1.00 . A A . 57 MET CG   1 1 
        81 119185 1 1 57 MET H    H  87.111   4.974   2.961 1.00 . A A . 57 MET H    1 1 
        81 119186 1 1 57 MET HA   H  89.187   3.970   2.303 1.00 . A A . 57 MET HA   1 1 
        81 119187 1 1 57 MET HB2  H  88.672   2.698   0.120 1.00 . A A . 57 MET HB2  1 1 
        81 119188 1 1 57 MET HB3  H  87.597   2.423   1.489 1.00 . A A . 57 MET HB3  1 1 
        81 119189 1 1 57 MET HE1  H  84.181   2.592  -0.650 1.00 . A A . 57 MET HE1  1 1 
        81 119190 1 1 57 MET HE2  H  84.100   4.315  -1.008 1.00 . A A . 57 MET HE2  1 1 
        81 119191 1 1 57 MET HE3  H  83.063   3.631   0.242 1.00 . A A . 57 MET HE3  1 1 
        81 119192 1 1 57 MET HG2  H  87.000   4.563  -0.553 1.00 . A A . 57 MET HG2  1 1 
        81 119193 1 1 57 MET HG3  H  86.505   2.891  -0.812 1.00 . A A . 57 MET HG3  1 1 
        81 119194 1 1 57 MET N    N  87.485   5.200   2.084 1.00 . A A . 57 MET N    1 1 
        81 119195 1 1 57 MET O    O  90.119   6.073   0.924 1.00 . A A . 57 MET O    1 1 
        81 119196 1 1 57 MET SD   S  85.316   3.889   1.014 1.00 . A A . 57 MET SD   1 1 
        81 119197 1 1 58 GLU C    C  89.311   6.339  -2.661 1.00 . A A . 58 GLU C    1 1 
        81 119198 1 1 58 GLU CA   C  90.231   5.552  -1.727 1.00 . A A . 58 GLU CA   1 1 
        81 119199 1 1 58 GLU CB   C  91.054   4.555  -2.547 1.00 . A A . 58 GLU CB   1 1 
        81 119200 1 1 58 GLU CD   C  93.284   5.663  -2.337 1.00 . A A . 58 GLU CD   1 1 
        81 119201 1 1 58 GLU CG   C  92.155   5.301  -3.304 1.00 . A A . 58 GLU CG   1 1 
        81 119202 1 1 58 GLU H    H  88.847   4.060  -1.020 1.00 . A A . 58 GLU H    1 1 
        81 119203 1 1 58 GLU HA   H  90.897   6.235  -1.219 1.00 . A A . 58 GLU HA   1 1 
        81 119204 1 1 58 GLU HB2  H  91.500   3.828  -1.884 1.00 . A A . 58 GLU HB2  1 1 
        81 119205 1 1 58 GLU HB3  H  90.411   4.053  -3.253 1.00 . A A . 58 GLU HB3  1 1 
        81 119206 1 1 58 GLU HG2  H  92.542   4.669  -4.090 1.00 . A A . 58 GLU HG2  1 1 
        81 119207 1 1 58 GLU HG3  H  91.748   6.204  -3.734 1.00 . A A . 58 GLU HG3  1 1 
        81 119208 1 1 58 GLU N    N  89.408   4.809  -0.729 1.00 . A A . 58 GLU N    1 1 
        81 119209 1 1 58 GLU O    O  89.691   7.352  -3.214 1.00 . A A . 58 GLU O    1 1 
        81 119210 1 1 58 GLU OE1  O  94.028   4.771  -1.965 1.00 . A A . 58 GLU OE1  1 1 
        81 119211 1 1 58 GLU OE2  O  93.386   6.827  -1.985 1.00 . A A . 58 GLU OE2  1 1 
        81 119212 1 1 59 GLY C    C  85.914   5.750  -3.969 1.00 . A A . 59 GLY C    1 1 
        81 119213 1 1 59 GLY CA   C  87.162   6.604  -3.742 1.00 . A A . 59 GLY CA   1 1 
        81 119214 1 1 59 GLY H    H  87.816   5.062  -2.388 1.00 . A A . 59 GLY H    1 1 
        81 119215 1 1 59 GLY HA2  H  86.880   7.543  -3.287 1.00 . A A . 59 GLY HA2  1 1 
        81 119216 1 1 59 GLY HA3  H  87.642   6.792  -4.690 1.00 . A A . 59 GLY HA3  1 1 
        81 119217 1 1 59 GLY N    N  88.104   5.882  -2.843 1.00 . A A . 59 GLY N    1 1 
        81 119218 1 1 59 GLY O    O  85.777   4.675  -3.420 1.00 . A A . 59 GLY O    1 1 
        81 119219 1 1 60 .   C    C  82.976   6.085  -6.175 1.00 . A A . 60 RCY C    1 1 
        81 119220 1 1 60 .   C1C  C  77.379   3.698  -1.014 1.00 . A A . 60 RCY C1C  1 1 
        81 119221 1 1 60 .   C1L  C  80.368   6.911  -3.177 1.00 . A A . 60 RCY C1L  1 1 
        81 119222 1 1 60 .   C1M  C  78.771   6.232   1.295 1.00 . A A . 60 RCY C1M  1 1 
        81 119223 1 1 60 .   C1P  C  79.205   6.516  -2.257 1.00 . A A . 60 RCY C1P  1 1 
        81 119224 1 1 60 .   C1Q  C  81.215   6.071  -1.078 1.00 . A A . 60 RCY C1Q  1 1 
        81 119225 1 1 60 .   C1S  C  81.465   7.135  -2.131 1.00 . A A . 60 RCY C1S  1 1 
        81 119226 1 1 60 .   C1U  C  78.907   5.305   0.209 1.00 . A A . 60 RCY C1U  1 1 
        81 119227 1 1 60 .   C1V  C  76.777   6.156  -0.865 1.00 . A A . 60 RCY C1V  1 1 
        81 119228 1 1 60 .   C1W  C  77.550   5.771   2.100 1.00 . A A . 60 RCY C1W  1 1 
        81 119229 1 1 60 .   C1X  C  77.466   4.975  -0.177 1.00 . A A . 60 RCY C1X  1 1 
        81 119230 1 1 60 .   C1Y  C  76.613   6.950   2.379 1.00 . A A . 60 RCY C1Y  1 1 
        81 119231 1 1 60 .   C1Z  C  77.968   5.095   3.406 1.00 . A A . 60 RCY C1Z  1 1 
        81 119232 1 1 60 .   CA   C  83.763   5.432  -5.037 1.00 . A A . 60 RCY CA   1 1 
        81 119233 1 1 60 .   CB   C  82.904   5.397  -3.769 1.00 . A A . 60 RCY CB   1 1 
        81 119234 1 1 60 .   H1S  H  81.718   7.763  -1.289 1.00 . A A . 60 RCY H1S  1 1 
        81 119235 1 1 60 .   H1U  H  79.401   4.410   0.558 1.00 . A A . 60 RCY H1U  1 1 
        81 119236 1 1 60 .   HA   H  84.031   4.424  -5.318 1.00 . A A . 60 RCY HA   1 1 
        81 119237 1 1 60 .   HB1  H  83.200   4.556  -3.158 1.00 . A A . 60 RCY HB1  1 1 
        81 119238 1 1 60 .   HB2  H  81.863   5.297  -4.039 1.00 . A A . 60 RCY HB2  1 1 
        81 119239 1 1 60 .   HN1  H  85.130   7.088  -5.209 1.00 . A A . 60 RCY HN1  1 1 
        81 119240 1 1 60 .   N    N  85.001   6.219  -4.775 1.00 . A A . 60 RCY N    1 1 
        81 119241 1 1 60 .   N1R  N  79.706   5.913  -0.946 1.00 . A A . 60 RCY N1R  1 1 
        81 119242 1 1 60 .   N1V  N  76.863   4.744   1.202 1.00 . A A . 60 RCY N1V  1 1 
        81 119243 1 1 60 .   O    O  81.850   5.723  -6.452 1.00 . A A . 60 RCY O    1 1 
        81 119244 1 1 60 .   O1G  O  78.018   6.667  -2.540 1.00 . A A . 60 RCY O1G  1 1 
        81 119245 1 1 60 .   O1H  O  82.076   5.455  -0.451 1.00 . A A . 60 RCY O1H  1 1 
        81 119246 1 1 60 .   O1J  O  75.854   3.760   1.581 1.00 . A A . 60 RCY O1J  1 1 
        81 119247 1 1 60 .   SG   S  83.141   6.931  -2.838 1.00 . A A . 60 RCY SG   1 1 
        81 119248 1 1 61 GLY C    C  81.462   8.156  -7.486 1.00 . A A . 61 GLY C    1 1 
        81 119249 1 1 61 GLY CA   C  82.846   7.720  -7.957 1.00 . A A . 61 GLY CA   1 1 
        81 119250 1 1 61 GLY H    H  84.467   7.326  -6.600 1.00 . A A . 61 GLY H    1 1 
        81 119251 1 1 61 GLY HA2  H  83.410   8.585  -8.275 1.00 . A A . 61 GLY HA2  1 1 
        81 119252 1 1 61 GLY HA3  H  82.742   7.033  -8.784 1.00 . A A . 61 GLY HA3  1 1 
        81 119253 1 1 61 GLY N    N  83.560   7.047  -6.838 1.00 . A A . 61 GLY N    1 1 
        81 119254 1 1 61 GLY O    O  81.323   8.894  -6.531 1.00 . A A . 61 GLY O    1 1 
        81 119255 1 1 62 THR C    C  78.107   6.918  -8.007 1.00 . A A . 62 THR C    1 1 
        81 119256 1 1 62 THR CA   C  79.055   8.091  -7.746 1.00 . A A . 62 THR CA   1 1 
        81 119257 1 1 62 THR CB   C  78.616   9.311  -8.560 1.00 . A A . 62 THR CB   1 1 
        81 119258 1 1 62 THR CG2  C  79.763  10.321  -8.629 1.00 . A A . 62 THR CG2  1 1 
        81 119259 1 1 62 THR H    H  80.571   7.113  -8.919 1.00 . A A . 62 THR H    1 1 
        81 119260 1 1 62 THR HA   H  79.041   8.337  -6.693 1.00 . A A . 62 THR HA   1 1 
        81 119261 1 1 62 THR HB   H  77.763   9.773  -8.086 1.00 . A A . 62 THR HB   1 1 
        81 119262 1 1 62 THR HG1  H  77.317   9.018  -9.977 1.00 . A A . 62 THR HG1  1 1 
        81 119263 1 1 62 THR HG21 H  80.588   9.891  -9.177 1.00 . A A . 62 THR HG21 1 1 
        81 119264 1 1 62 THR HG22 H  80.085  10.568  -7.628 1.00 . A A . 62 THR HG22 1 1 
        81 119265 1 1 62 THR HG23 H  79.425  11.216  -9.130 1.00 . A A . 62 THR HG23 1 1 
        81 119266 1 1 62 THR N    N  80.435   7.706  -8.150 1.00 . A A . 62 THR N    1 1 
        81 119267 1 1 62 THR O    O  78.267   5.846  -7.458 1.00 . A A . 62 THR O    1 1 
        81 119268 1 1 62 THR OG1  O  78.264   8.900  -9.873 1.00 . A A . 62 THR OG1  1 1 
        81 119269 1 1 63 ASP C    C  76.865   4.919  -9.962 1.00 . A A . 63 ASP C    1 1 
        81 119270 1 1 63 ASP CA   C  76.168   6.002  -9.132 1.00 . A A . 63 ASP CA   1 1 
        81 119271 1 1 63 ASP CB   C  74.974   6.550  -9.916 1.00 . A A . 63 ASP CB   1 1 
        81 119272 1 1 63 ASP CG   C  74.190   7.527  -9.038 1.00 . A A . 63 ASP CG   1 1 
        81 119273 1 1 63 ASP H    H  77.010   7.980  -9.273 1.00 . A A . 63 ASP H    1 1 
        81 119274 1 1 63 ASP HA   H  75.820   5.574  -8.204 1.00 . A A . 63 ASP HA   1 1 
        81 119275 1 1 63 ASP HB2  H  75.328   7.061 -10.799 1.00 . A A . 63 ASP HB2  1 1 
        81 119276 1 1 63 ASP HB3  H  74.331   5.734 -10.206 1.00 . A A . 63 ASP HB3  1 1 
        81 119277 1 1 63 ASP N    N  77.122   7.109  -8.840 1.00 . A A . 63 ASP N    1 1 
        81 119278 1 1 63 ASP O    O  76.255   4.280 -10.797 1.00 . A A . 63 ASP O    1 1 
        81 119279 1 1 63 ASP OD1  O  73.599   7.080  -8.069 1.00 . A A . 63 ASP OD1  1 1 
        81 119280 1 1 63 ASP OD2  O  74.194   8.707  -9.350 1.00 . A A . 63 ASP OD2  1 1 
        81 119281 1 1 64 ILE C    C  79.952   3.030  -9.674 1.00 . A A . 64 ILE C    1 1 
        81 119282 1 1 64 ILE CA   C  78.855   3.657 -10.532 1.00 . A A . 64 ILE CA   1 1 
        81 119283 1 1 64 ILE CB   C  79.468   4.284 -11.803 1.00 . A A . 64 ILE CB   1 1 
        81 119284 1 1 64 ILE CD1  C  81.531   4.414 -13.207 1.00 . A A . 64 ILE CD1  1 1 
        81 119285 1 1 64 ILE CG1  C  80.959   3.946 -11.868 1.00 . A A . 64 ILE CG1  1 1 
        81 119286 1 1 64 ILE CG2  C  79.293   5.803 -11.760 1.00 . A A . 64 ILE CG2  1 1 
        81 119287 1 1 64 ILE H    H  78.615   5.225  -9.069 1.00 . A A . 64 ILE H    1 1 
        81 119288 1 1 64 ILE HA   H  78.155   2.887 -10.820 1.00 . A A . 64 ILE HA   1 1 
        81 119289 1 1 64 ILE HB   H  78.968   3.889 -12.676 1.00 . A A . 64 ILE HB   1 1 
        81 119290 1 1 64 ILE HD11 H  82.538   4.039 -13.320 1.00 . A A . 64 ILE HD11 1 1 
        81 119291 1 1 64 ILE HD12 H  81.545   5.494 -13.235 1.00 . A A . 64 ILE HD12 1 1 
        81 119292 1 1 64 ILE HD13 H  80.916   4.041 -14.012 1.00 . A A . 64 ILE HD13 1 1 
        81 119293 1 1 64 ILE HG12 H  81.476   4.443 -11.061 1.00 . A A . 64 ILE HG12 1 1 
        81 119294 1 1 64 ILE HG13 H  81.091   2.878 -11.777 1.00 . A A . 64 ILE HG13 1 1 
        81 119295 1 1 64 ILE HG21 H  79.688   6.184 -10.829 1.00 . A A . 64 ILE HG21 1 1 
        81 119296 1 1 64 ILE HG22 H  78.244   6.047 -11.832 1.00 . A A . 64 ILE HG22 1 1 
        81 119297 1 1 64 ILE HG23 H  79.825   6.250 -12.586 1.00 . A A . 64 ILE HG23 1 1 
        81 119298 1 1 64 ILE N    N  78.135   4.703  -9.745 1.00 . A A . 64 ILE N    1 1 
        81 119299 1 1 64 ILE O    O  80.143   1.831  -9.688 1.00 . A A . 64 ILE O    1 1 
        81 119300 1 1 65 THR C    C  82.454   2.127  -8.875 1.00 . A A . 65 THR C    1 1 
        81 119301 1 1 65 THR CA   C  81.794   3.277  -8.112 1.00 . A A . 65 THR CA   1 1 
        81 119302 1 1 65 THR CB   C  81.246   2.780  -6.765 1.00 . A A . 65 THR CB   1 1 
        81 119303 1 1 65 THR CG2  C  80.222   1.669  -7.007 1.00 . A A . 65 THR CG2  1 1 
        81 119304 1 1 65 THR H    H  80.527   4.797  -8.967 1.00 . A A . 65 THR H    1 1 
        81 119305 1 1 65 THR HA   H  82.525   4.053  -7.939 1.00 . A A . 65 THR HA   1 1 
        81 119306 1 1 65 THR HB   H  80.769   3.597  -6.246 1.00 . A A . 65 THR HB   1 1 
        81 119307 1 1 65 THR HG1  H  82.364   1.329  -6.112 1.00 . A A . 65 THR HG1  1 1 
        81 119308 1 1 65 THR HG21 H  79.984   1.189  -6.069 1.00 . A A . 65 THR HG21 1 1 
        81 119309 1 1 65 THR HG22 H  80.635   0.941  -7.689 1.00 . A A . 65 THR HG22 1 1 
        81 119310 1 1 65 THR HG23 H  79.325   2.093  -7.432 1.00 . A A . 65 THR HG23 1 1 
        81 119311 1 1 65 THR N    N  80.689   3.830  -8.948 1.00 . A A . 65 THR N    1 1 
        81 119312 1 1 65 THR O    O  82.728   1.077  -8.333 1.00 . A A . 65 THR O    1 1 
        81 119313 1 1 65 THR OG1  O  82.316   2.278  -5.977 1.00 . A A . 65 THR OG1  1 1 
        81 119314 1 1 66 VAL C    C  82.220   0.242 -11.349 1.00 . A A . 66 VAL C    1 1 
        81 119315 1 1 66 VAL CA   C  83.294   1.271 -10.999 1.00 . A A . 66 VAL CA   1 1 
        81 119316 1 1 66 VAL CB   C  84.456   0.584 -10.264 1.00 . A A . 66 VAL CB   1 1 
        81 119317 1 1 66 VAL CG1  C  85.329  -0.163 -11.274 1.00 . A A . 66 VAL CG1  1 1 
        81 119318 1 1 66 VAL CG2  C  85.299   1.640  -9.546 1.00 . A A . 66 VAL CG2  1 1 
        81 119319 1 1 66 VAL H    H  82.431   3.184 -10.550 1.00 . A A . 66 VAL H    1 1 
        81 119320 1 1 66 VAL HA   H  83.661   1.721 -11.910 1.00 . A A . 66 VAL HA   1 1 
        81 119321 1 1 66 VAL HB   H  84.061  -0.117  -9.543 1.00 . A A . 66 VAL HB   1 1 
        81 119322 1 1 66 VAL HG11 H  86.077  -0.738 -10.747 1.00 . A A . 66 VAL HG11 1 1 
        81 119323 1 1 66 VAL HG12 H  85.815   0.548 -11.925 1.00 . A A . 66 VAL HG12 1 1 
        81 119324 1 1 66 VAL HG13 H  84.713  -0.827 -11.861 1.00 . A A . 66 VAL HG13 1 1 
        81 119325 1 1 66 VAL HG21 H  86.328   1.314  -9.507 1.00 . A A . 66 VAL HG21 1 1 
        81 119326 1 1 66 VAL HG22 H  84.926   1.777  -8.542 1.00 . A A . 66 VAL HG22 1 1 
        81 119327 1 1 66 VAL HG23 H  85.238   2.575 -10.083 1.00 . A A . 66 VAL HG23 1 1 
        81 119328 1 1 66 VAL N    N  82.683   2.329 -10.146 1.00 . A A . 66 VAL N    1 1 
        81 119329 1 1 66 VAL O    O  81.906   0.026 -12.502 1.00 . A A . 66 VAL O    1 1 
        81 119330 1 1 67 ILE C    C  79.443  -1.219  -9.608 1.00 . A A . 67 ILE C    1 1 
        81 119331 1 1 67 ILE CA   C  80.578  -1.393 -10.620 1.00 . A A . 67 ILE CA   1 1 
        81 119332 1 1 67 ILE CB   C  81.153  -2.809 -10.495 1.00 . A A . 67 ILE CB   1 1 
        81 119333 1 1 67 ILE CD1  C  81.280  -3.029 -12.981 1.00 . A A . 67 ILE CD1  1 1 
        81 119334 1 1 67 ILE CG1  C  82.081  -3.087 -11.679 1.00 . A A . 67 ILE CG1  1 1 
        81 119335 1 1 67 ILE CG2  C  80.011  -3.827 -10.495 1.00 . A A . 67 ILE CG2  1 1 
        81 119336 1 1 67 ILE H    H  81.906  -0.176  -9.441 1.00 . A A . 67 ILE H    1 1 
        81 119337 1 1 67 ILE HA   H  80.185  -1.252 -11.616 1.00 . A A . 67 ILE HA   1 1 
        81 119338 1 1 67 ILE HB   H  81.708  -2.891  -9.572 1.00 . A A . 67 ILE HB   1 1 
        81 119339 1 1 67 ILE HD11 H  80.244  -3.255 -12.777 1.00 . A A . 67 ILE HD11 1 1 
        81 119340 1 1 67 ILE HD12 H  81.675  -3.753 -13.679 1.00 . A A . 67 ILE HD12 1 1 
        81 119341 1 1 67 ILE HD13 H  81.356  -2.040 -13.407 1.00 . A A . 67 ILE HD13 1 1 
        81 119342 1 1 67 ILE HG12 H  82.865  -2.344 -11.704 1.00 . A A . 67 ILE HG12 1 1 
        81 119343 1 1 67 ILE HG13 H  82.519  -4.069 -11.571 1.00 . A A . 67 ILE HG13 1 1 
        81 119344 1 1 67 ILE HG21 H  79.141  -3.391 -10.964 1.00 . A A . 67 ILE HG21 1 1 
        81 119345 1 1 67 ILE HG22 H  79.772  -4.100  -9.477 1.00 . A A . 67 ILE HG22 1 1 
        81 119346 1 1 67 ILE HG23 H  80.313  -4.707 -11.042 1.00 . A A . 67 ILE HG23 1 1 
        81 119347 1 1 67 ILE N    N  81.646  -0.384 -10.359 1.00 . A A . 67 ILE N    1 1 
        81 119348 1 1 67 ILE O    O  79.551  -1.634  -8.471 1.00 . A A . 67 ILE O    1 1 
        81 119349 1 1 68 .   C    C  76.094  -1.446  -9.461 1.00 . A A . 68 RCY C    1 1 
        81 119350 1 1 68 .   C1C  C  77.005   0.321  -3.251 1.00 . A A . 68 RCY C1C  1 1 
        81 119351 1 1 68 .   C1L  C  76.313  -1.214  -7.558 1.00 . A A . 68 RCY C1L  1 1 
        81 119352 1 1 68 .   C1M  C  73.874  -1.648  -3.377 1.00 . A A . 68 RCY C1M  1 1 
        81 119353 1 1 68 .   C1P  C  76.299  -1.933  -6.203 1.00 . A A . 68 RCY C1P  1 1 
        81 119354 1 1 68 .   C1Q  C  74.902  -0.026  -5.999 1.00 . A A . 68 RCY C1Q  1 1 
        81 119355 1 1 68 .   C1S  C  74.994  -0.439  -7.457 1.00 . A A . 68 RCY C1S  1 1 
        81 119356 1 1 68 .   C1U  C  75.264  -1.466  -3.683 1.00 . A A . 68 RCY C1U  1 1 
        81 119357 1 1 68 .   C1V  C  75.754  -0.727  -1.311 1.00 . A A . 68 RCY C1V  1 1 
        81 119358 1 1 68 .   C1W  C  73.305  -0.245  -3.129 1.00 . A A . 68 RCY C1W  1 1 
        81 119359 1 1 68 .   C1X  C  75.692  -0.309  -2.782 1.00 . A A . 68 RCY C1X  1 1 
        81 119360 1 1 68 .   C1Y  C  72.491  -0.216  -1.832 1.00 . A A . 68 RCY C1Y  1 1 
        81 119361 1 1 68 .   C1Z  C  72.455   0.226  -4.309 1.00 . A A . 68 RCY C1Z  1 1 
        81 119362 1 1 68 .   CA   C  77.203  -0.461  -9.076 1.00 . A A . 68 RCY CA   1 1 
        81 119363 1 1 68 .   CB   C  76.673   0.973  -9.178 1.00 . A A . 68 RCY CB   1 1 
        81 119364 1 1 68 .   H1S  H  73.928  -0.589  -7.375 1.00 . A A . 68 RCY H1S  1 1 
        81 119365 1 1 68 .   H1U  H  75.813  -2.356  -3.412 1.00 . A A . 68 RCY H1U  1 1 
        81 119366 1 1 68 .   HA   H  77.529  -0.655  -8.066 1.00 . A A . 68 RCY HA   1 1 
        81 119367 1 1 68 .   HB1  H  76.675   1.279 -10.215 1.00 . A A . 68 RCY HB1  1 1 
        81 119368 1 1 68 .   HB2  H  77.309   1.631  -8.608 1.00 . A A . 68 RCY HB2  1 1 
        81 119369 1 1 68 .   HN1  H  78.279  -0.320 -10.939 1.00 . A A . 68 RCY HN1  1 1 
        81 119370 1 1 68 .   N    N  78.351  -0.633 -10.013 1.00 . A A . 68 RCY N    1 1 
        81 119371 1 1 68 .   N1R  N  75.472  -1.169  -5.169 1.00 . A A . 68 RCY N1R  1 1 
        81 119372 1 1 68 .   N1V  N  74.535   0.653  -3.008 1.00 . A A . 68 RCY N1V  1 1 
        81 119373 1 1 68 .   O    O  75.852  -1.681 -10.629 1.00 . A A . 68 RCY O    1 1 
        81 119374 1 1 68 .   O1G  O  76.881  -2.993  -5.976 1.00 . A A . 68 RCY O1G  1 1 
        81 119375 1 1 68 .   O1H  O  74.450   1.036  -5.574 1.00 . A A . 68 RCY O1H  1 1 
        81 119376 1 1 68 .   O1J  O  74.588   2.110  -3.092 1.00 . A A . 68 RCY O1J  1 1 
        81 119377 1 1 68 .   SG   S  74.985   1.045  -8.527 1.00 . A A . 68 RCY SG   1 1 
        81 119378 1 1 69 PRO C    C  73.357  -2.443  -9.837 1.00 . A A . 69 PRO C    1 1 
        81 119379 1 1 69 PRO CA   C  74.328  -3.000  -8.795 1.00 . A A . 69 PRO CA   1 1 
        81 119380 1 1 69 PRO CB   C  73.621  -3.226  -7.446 1.00 . A A . 69 PRO CB   1 1 
        81 119381 1 1 69 PRO CD   C  75.597  -1.838  -7.059 1.00 . A A . 69 PRO CD   1 1 
        81 119382 1 1 69 PRO CG   C  74.256  -2.285  -6.469 1.00 . A A . 69 PRO CG   1 1 
        81 119383 1 1 69 PRO HA   H  74.748  -3.930  -9.143 1.00 . A A . 69 PRO HA   1 1 
        81 119384 1 1 69 PRO HB2  H  72.564  -3.012  -7.538 1.00 . A A . 69 PRO HB2  1 1 
        81 119385 1 1 69 PRO HB3  H  73.763  -4.245  -7.119 1.00 . A A . 69 PRO HB3  1 1 
        81 119386 1 1 69 PRO HD2  H  75.784  -0.798  -6.831 1.00 . A A . 69 PRO HD2  1 1 
        81 119387 1 1 69 PRO HD3  H  76.400  -2.461  -6.696 1.00 . A A . 69 PRO HD3  1 1 
        81 119388 1 1 69 PRO HG2  H  73.615  -1.428  -6.318 1.00 . A A . 69 PRO HG2  1 1 
        81 119389 1 1 69 PRO HG3  H  74.425  -2.789  -5.530 1.00 . A A . 69 PRO HG3  1 1 
        81 119390 1 1 69 PRO N    N  75.415  -2.031  -8.502 1.00 . A A . 69 PRO N    1 1 
        81 119391 1 1 69 PRO O    O  72.512  -3.146 -10.354 1.00 . A A . 69 PRO O    1 1 
        81 119392 1 1 70 TRP C    C  72.836  -1.275 -12.509 1.00 . A A . 70 TRP C    1 1 
        81 119393 1 1 70 TRP CA   C  72.579  -0.583 -11.174 1.00 . A A . 70 TRP CA   1 1 
        81 119394 1 1 70 TRP CB   C  72.866   0.922 -11.300 1.00 . A A . 70 TRP CB   1 1 
        81 119395 1 1 70 TRP CD1  C  71.274   2.840 -10.882 1.00 . A A . 70 TRP CD1  1 1 
        81 119396 1 1 70 TRP CD2  C  71.354   1.392  -9.161 1.00 . A A . 70 TRP CD2  1 1 
        81 119397 1 1 70 TRP CE2  C  70.434   2.407  -8.799 1.00 . A A . 70 TRP CE2  1 1 
        81 119398 1 1 70 TRP CE3  C  71.587   0.352  -8.246 1.00 . A A . 70 TRP CE3  1 1 
        81 119399 1 1 70 TRP CG   C  71.873   1.692 -10.490 1.00 . A A . 70 TRP CG   1 1 
        81 119400 1 1 70 TRP CH2  C  70.017   1.342  -6.672 1.00 . A A . 70 TRP CH2  1 1 
        81 119401 1 1 70 TRP CZ2  C  69.771   2.387  -7.569 1.00 . A A . 70 TRP CZ2  1 1 
        81 119402 1 1 70 TRP CZ3  C  70.923   0.328  -7.011 1.00 . A A . 70 TRP CZ3  1 1 
        81 119403 1 1 70 TRP H    H  74.177  -0.636  -9.734 1.00 . A A . 70 TRP H    1 1 
        81 119404 1 1 70 TRP HA   H  71.557  -0.743 -10.884 1.00 . A A . 70 TRP HA   1 1 
        81 119405 1 1 70 TRP HB2  H  73.863   1.126 -10.941 1.00 . A A . 70 TRP HB2  1 1 
        81 119406 1 1 70 TRP HB3  H  72.795   1.217 -12.337 1.00 . A A . 70 TRP HB3  1 1 
        81 119407 1 1 70 TRP HD1  H  71.437   3.343 -11.824 1.00 . A A . 70 TRP HD1  1 1 
        81 119408 1 1 70 TRP HE1  H  69.867   4.072  -9.915 1.00 . A A . 70 TRP HE1  1 1 
        81 119409 1 1 70 TRP HE3  H  72.283  -0.435  -8.495 1.00 . A A . 70 TRP HE3  1 1 
        81 119410 1 1 70 TRP HH2  H  69.509   1.318  -5.719 1.00 . A A . 70 TRP HH2  1 1 
        81 119411 1 1 70 TRP HZ2  H  69.073   3.171  -7.314 1.00 . A A . 70 TRP HZ2  1 1 
        81 119412 1 1 70 TRP HZ3  H  71.111  -0.477  -6.316 1.00 . A A . 70 TRP HZ3  1 1 
        81 119413 1 1 70 TRP N    N  73.483  -1.183 -10.158 1.00 . A A . 70 TRP N    1 1 
        81 119414 1 1 70 TRP NE1  N  70.421   3.265  -9.880 1.00 . A A . 70 TRP NE1  1 1 
        81 119415 1 1 70 TRP O    O  72.186  -1.010 -13.501 1.00 . A A . 70 TRP O    1 1 
        81 119416 1 1 71 GLU C    C  74.592  -4.294 -13.416 1.00 . A A . 71 GLU C    1 1 
        81 119417 1 1 71 GLU CA   C  74.107  -2.893 -13.783 1.00 . A A . 71 GLU CA   1 1 
        81 119418 1 1 71 GLU CB   C  75.216  -2.142 -14.526 1.00 . A A . 71 GLU CB   1 1 
        81 119419 1 1 71 GLU CD   C  75.669  -0.214 -16.049 1.00 . A A . 71 GLU CD   1 1 
        81 119420 1 1 71 GLU CG   C  74.660  -0.828 -15.077 1.00 . A A . 71 GLU CG   1 1 
        81 119421 1 1 71 GLU H    H  74.292  -2.357 -11.712 1.00 . A A . 71 GLU H    1 1 
        81 119422 1 1 71 GLU HA   H  73.228  -2.961 -14.407 1.00 . A A . 71 GLU HA   1 1 
        81 119423 1 1 71 GLU HB2  H  76.028  -1.931 -13.842 1.00 . A A . 71 GLU HB2  1 1 
        81 119424 1 1 71 GLU HB3  H  75.579  -2.747 -15.343 1.00 . A A . 71 GLU HB3  1 1 
        81 119425 1 1 71 GLU HG2  H  73.731  -1.019 -15.594 1.00 . A A . 71 GLU HG2  1 1 
        81 119426 1 1 71 GLU HG3  H  74.484  -0.141 -14.263 1.00 . A A . 71 GLU HG3  1 1 
        81 119427 1 1 71 GLU N    N  73.785  -2.165 -12.530 1.00 . A A . 71 GLU N    1 1 
        81 119428 1 1 71 GLU O    O  73.864  -5.263 -13.501 1.00 . A A . 71 GLU O    1 1 
        81 119429 1 1 71 GLU OE1  O  76.059  -0.900 -16.980 1.00 . A A . 71 GLU OE1  1 1 
        81 119430 1 1 71 GLU OE2  O  76.035   0.933 -15.847 1.00 . A A . 71 GLU OE2  1 1 
        81 119431 1 1 72 ALA C    C  75.876  -6.071 -11.187 1.00 . A A . 72 ALA C    1 1 
        81 119432 1 1 72 ALA CA   C  76.370  -5.724 -12.594 1.00 . A A . 72 ALA CA   1 1 
        81 119433 1 1 72 ALA CB   C  77.901  -5.659 -12.610 1.00 . A A . 72 ALA CB   1 1 
        81 119434 1 1 72 ALA H    H  76.370  -3.592 -12.919 1.00 . A A . 72 ALA H    1 1 
        81 119435 1 1 72 ALA HA   H  76.032  -6.479 -13.290 1.00 . A A . 72 ALA HA   1 1 
        81 119436 1 1 72 ALA HB1  H  78.299  -6.198 -11.762 1.00 . A A . 72 ALA HB1  1 1 
        81 119437 1 1 72 ALA HB2  H  78.215  -4.628 -12.561 1.00 . A A . 72 ALA HB2  1 1 
        81 119438 1 1 72 ALA HB3  H  78.269  -6.103 -13.523 1.00 . A A . 72 ALA HB3  1 1 
        81 119439 1 1 72 ALA N    N  75.817  -4.397 -12.993 1.00 . A A . 72 ALA N    1 1 
        81 119440 1 1 72 ALA O    O  76.527  -5.777 -10.204 1.00 . A A . 72 ALA O    1 1 
        81 119441 1 1 73 .   C    C  74.848  -8.313  -9.223 1.00 . A A . 73 RCY C    1 1 
        81 119442 1 1 73 .   C1C  C  75.960  -4.868  -5.566 1.00 . A A . 73 RCY C1C  1 1 
        81 119443 1 1 73 .   C1L  C  71.196  -7.058  -7.167 1.00 . A A . 73 RCY C1L  1 1 
        81 119444 1 1 73 .   C1M  C  73.882  -7.154  -3.530 1.00 . A A . 73 RCY C1M  1 1 
        81 119445 1 1 73 .   C1P  C  71.790  -7.096  -5.754 1.00 . A A . 73 RCY C1P  1 1 
        81 119446 1 1 73 .   C1Q  C  73.139  -5.630  -7.044 1.00 . A A . 73 RCY C1Q  1 1 
        81 119447 1 1 73 .   C1S  C  71.750  -5.713  -7.649 1.00 . A A . 73 RCY C1S  1 1 
        81 119448 1 1 73 .   C1U  C  74.026  -6.088  -4.479 1.00 . A A . 73 RCY C1U  1 1 
        81 119449 1 1 73 .   C1V  C  75.777  -7.389  -5.766 1.00 . A A . 73 RCY C1V  1 1 
        81 119450 1 1 73 .   C1W  C  75.195  -7.203  -2.739 1.00 . A A . 73 RCY C1W  1 1 
        81 119451 1 1 73 .   C1X  C  75.494  -6.162  -4.896 1.00 . A A . 73 RCY C1X  1 1 
        81 119452 1 1 73 .   C1Y  C  75.726  -8.637  -2.665 1.00 . A A . 73 RCY C1Y  1 1 
        81 119453 1 1 73 .   C1Z  C  75.021  -6.619  -1.337 1.00 . A A . 73 RCY C1Z  1 1 
        81 119454 1 1 73 .   CA   C  74.195  -7.022  -9.728 1.00 . A A . 73 RCY CA   1 1 
        81 119455 1 1 73 .   CB   C  72.677  -7.207  -9.813 1.00 . A A . 73 RCY CB   1 1 
        81 119456 1 1 73 .   H1S  H  71.707  -4.654  -7.439 1.00 . A A . 73 RCY H1S  1 1 
        81 119457 1 1 73 .   H1U  H  73.836  -5.143  -3.992 1.00 . A A . 73 RCY H1U  1 1 
        81 119458 1 1 73 .   HA   H  74.419  -6.218  -9.043 1.00 . A A . 73 RCY HA   1 1 
        81 119459 1 1 73 .   HB1  H  72.357  -7.940  -9.088 1.00 . A A . 73 RCY HB1  1 1 
        81 119460 1 1 73 .   HB2  H  72.411  -7.543 -10.805 1.00 . A A . 73 RCY HB2  1 1 
        81 119461 1 1 73 .   HN1  H  74.209  -6.897 -11.880 1.00 . A A . 73 RCY HN1  1 1 
        81 119462 1 1 73 .   N    N  74.727  -6.677 -11.078 1.00 . A A . 73 RCY N    1 1 
        81 119463 1 1 73 .   N1R  N  73.065  -6.259  -5.658 1.00 . A A . 73 RCY N1R  1 1 
        81 119464 1 1 73 .   N1V  N  76.154  -6.319  -3.534 1.00 . A A . 73 RCY N1V  1 1 
        81 119465 1 1 73 .   O    O  74.288  -9.022  -8.411 1.00 . A A . 73 RCY O    1 1 
        81 119466 1 1 73 .   O1G  O  71.302  -7.722  -4.815 1.00 . A A . 73 RCY O1G  1 1 
        81 119467 1 1 73 .   O1H  O  74.136  -5.145  -7.577 1.00 . A A . 73 RCY O1H  1 1 
        81 119468 1 1 73 .   O1J  O  77.423  -5.751  -3.086 1.00 . A A . 73 RCY O1J  1 1 
        81 119469 1 1 73 .   SG   S  71.859  -5.628  -9.474 1.00 . A A . 73 RCY SG   1 1 
        81 119470 1 1 74 ASN C    C  78.145  -9.925  -9.691 1.00 . A A . 74 ASN C    1 1 
        81 119471 1 1 74 ASN CA   C  76.696  -9.874  -9.198 1.00 . A A . 74 ASN CA   1 1 
        81 119472 1 1 74 ASN CB   C  75.936 -11.094  -9.727 1.00 . A A . 74 ASN CB   1 1 
        81 119473 1 1 74 ASN CG   C  76.310 -12.326  -8.900 1.00 . A A . 74 ASN CG   1 1 
        81 119474 1 1 74 ASN H    H  76.481  -8.045 -10.329 1.00 . A A . 74 ASN H    1 1 
        81 119475 1 1 74 ASN HA   H  76.687  -9.888  -8.119 1.00 . A A . 74 ASN HA   1 1 
        81 119476 1 1 74 ASN HB2  H  74.873 -10.917  -9.649 1.00 . A A . 74 ASN HB2  1 1 
        81 119477 1 1 74 ASN HB3  H  76.198 -11.264 -10.760 1.00 . A A . 74 ASN HB3  1 1 
        81 119478 1 1 74 ASN HD21 H  74.548 -12.426  -7.991 1.00 . A A . 74 ASN HD21 1 1 
        81 119479 1 1 74 ASN HD22 H  75.665 -13.623  -7.542 1.00 . A A . 74 ASN HD22 1 1 
        81 119480 1 1 74 ASN N    N  76.031  -8.626  -9.680 1.00 . A A . 74 ASN N    1 1 
        81 119481 1 1 74 ASN ND2  N  75.435 -12.834  -8.076 1.00 . A A . 74 ASN ND2  1 1 
        81 119482 1 1 74 ASN O    O  79.048 -10.261  -8.950 1.00 . A A . 74 ASN O    1 1 
        81 119483 1 1 74 ASN OD1  O  77.410 -12.831  -9.005 1.00 . A A . 74 ASN OD1  1 1 
        81 119484 1 1 75 HIS C    C  80.735  -9.008 -10.478 1.00 . A A . 75 HIS C    1 1 
        81 119485 1 1 75 HIS CA   C  79.762  -9.650 -11.475 1.00 . A A . 75 HIS CA   1 1 
        81 119486 1 1 75 HIS CB   C  79.809  -8.890 -12.806 1.00 . A A . 75 HIS CB   1 1 
        81 119487 1 1 75 HIS CD2  C  80.411 -10.839 -14.464 1.00 . A A . 75 HIS CD2  1 1 
        81 119488 1 1 75 HIS CE1  C  78.576 -10.842 -15.622 1.00 . A A . 75 HIS CE1  1 1 
        81 119489 1 1 75 HIS CG   C  79.607  -9.855 -13.942 1.00 . A A . 75 HIS CG   1 1 
        81 119490 1 1 75 HIS H    H  77.630  -9.348 -11.517 1.00 . A A . 75 HIS H    1 1 
        81 119491 1 1 75 HIS HA   H  80.050 -10.678 -11.637 1.00 . A A . 75 HIS HA   1 1 
        81 119492 1 1 75 HIS HB2  H  79.025  -8.149 -12.820 1.00 . A A . 75 HIS HB2  1 1 
        81 119493 1 1 75 HIS HB3  H  80.767  -8.403 -12.914 1.00 . A A . 75 HIS HB3  1 1 
        81 119494 1 1 75 HIS HD1  H  77.666  -9.292 -14.576 1.00 . A A . 75 HIS HD1  1 1 
        81 119495 1 1 75 HIS HD2  H  81.398 -11.093 -14.107 1.00 . A A . 75 HIS HD2  1 1 
        81 119496 1 1 75 HIS HE1  H  77.822 -11.088 -16.355 1.00 . A A . 75 HIS HE1  1 1 
        81 119497 1 1 75 HIS HE2  H  80.089 -12.193 -16.080 1.00 . A A . 75 HIS HE2  1 1 
        81 119498 1 1 75 HIS N    N  78.373  -9.608 -10.934 1.00 . A A . 75 HIS N    1 1 
        81 119499 1 1 75 HIS ND1  N  78.443  -9.876 -14.696 1.00 . A A . 75 HIS ND1  1 1 
        81 119500 1 1 75 HIS NE2  N  79.755 -11.458 -15.524 1.00 . A A . 75 HIS NE2  1 1 
        81 119501 1 1 75 HIS O    O  81.389  -9.687  -9.712 1.00 . A A . 75 HIS O    1 1 
        81 119502 1 1 76 .   C    C  83.189  -7.616  -9.741 1.00 . A A . 76 RCY C    1 1 
        81 119503 1 1 76 .   C1C  C  80.061  -8.446  -1.155 1.00 . A A . 76 RCY C1C  1 1 
        81 119504 1 1 76 .   C1L  C  79.754  -8.056  -5.993 1.00 . A A . 76 RCY C1L  1 1 
        81 119505 1 1 76 .   C1M  C  77.549  -5.960  -2.252 1.00 . A A . 76 RCY C1M  1 1 
        81 119506 1 1 76 .   C1P  C  79.245  -8.220  -4.555 1.00 . A A . 76 RCY C1P  1 1 
        81 119507 1 1 76 .   C1Q  C  79.573  -5.899  -4.921 1.00 . A A . 76 RCY C1Q  1 1 
        81 119508 1 1 76 .   C1S  C  79.349  -6.600  -6.249 1.00 . A A . 76 RCY C1S  1 1 
        81 119509 1 1 76 .   C1U  C  78.834  -6.589  -2.362 1.00 . A A . 76 RCY C1U  1 1 
        81 119510 1 1 76 .   C1V  C  77.791  -8.890  -2.193 1.00 . A A . 76 RCY C1V  1 1 
        81 119511 1 1 76 .   C1W  C  77.067  -6.220  -0.820 1.00 . A A . 76 RCY C1W  1 1 
        81 119512 1 1 76 .   C1X  C  78.697  -7.856  -1.521 1.00 . A A . 76 RCY C1X  1 1 
        81 119513 1 1 76 .   C1Y  C  75.627  -6.740  -0.823 1.00 . A A . 76 RCY C1Y  1 1 
        81 119514 1 1 76 .   C1Z  C  77.184  -4.964   0.043 1.00 . A A . 76 RCY C1Z  1 1 
        81 119515 1 1 76 .   CA   C  81.787  -7.033  -9.550 1.00 . A A . 76 RCY CA   1 1 
        81 119516 1 1 76 .   CB   C  81.322  -7.257  -8.106 1.00 . A A . 76 RCY CB   1 1 
        81 119517 1 1 76 .   H1S  H  78.480  -5.962  -6.321 1.00 . A A . 76 RCY H1S  1 1 
        81 119518 1 1 76 .   H1U  H  79.587  -5.948  -1.929 1.00 . A A . 76 RCY H1U  1 1 
        81 119519 1 1 76 .   HA   H  81.808  -5.974  -9.762 1.00 . A A . 76 RCY HA   1 1 
        81 119520 1 1 76 .   HB1  H  82.182  -7.392  -7.467 1.00 . A A . 76 RCY HB1  1 1 
        81 119521 1 1 76 .   HB2  H  80.699  -8.138  -8.061 1.00 . A A . 76 RCY HB2  1 1 
        81 119522 1 1 76 .   HN1  H  80.317  -7.174 -11.119 1.00 . A A . 76 RCY HN1  1 1 
        81 119523 1 1 76 .   N    N  80.845  -7.707 -10.488 1.00 . A A . 76 RCY N    1 1 
        81 119524 1 1 76 .   N1R  N  79.187  -6.881  -3.822 1.00 . A A . 76 RCY N1R  1 1 
        81 119525 1 1 76 .   N1V  N  78.019  -7.287  -0.282 1.00 . A A . 76 RCY N1V  1 1 
        81 119526 1 1 76 .   O    O  83.567  -8.574  -9.096 1.00 . A A . 76 RCY O    1 1 
        81 119527 1 1 76 .   O1G  O  78.925  -9.297  -4.054 1.00 . A A . 76 RCY O1G  1 1 
        81 119528 1 1 76 .   O1H  O  79.990  -4.752  -4.768 1.00 . A A . 76 RCY O1H  1 1 
        81 119529 1 1 76 .   O1J  O  78.231  -7.674   1.109 1.00 . A A . 76 RCY O1J  1 1 
        81 119530 1 1 76 .   SG   S  80.375  -5.819  -7.547 1.00 . A A . 76 RCY SG   1 1 
        81 119531 1 1 77 GLU C    C  86.192  -7.379  -9.624 1.00 . A A . 77 GLU C    1 1 
        81 119532 1 1 77 GLU CA   C  85.332  -7.577 -10.878 1.00 . A A . 77 GLU CA   1 1 
        81 119533 1 1 77 GLU CB   C  85.947  -6.839 -12.075 1.00 . A A . 77 GLU CB   1 1 
        81 119534 1 1 77 GLU CD   C  88.250  -7.661 -11.559 1.00 . A A . 77 GLU CD   1 1 
        81 119535 1 1 77 GLU CG   C  87.139  -7.635 -12.611 1.00 . A A . 77 GLU CG   1 1 
        81 119536 1 1 77 GLU H    H  83.629  -6.284 -11.146 1.00 . A A . 77 GLU H    1 1 
        81 119537 1 1 77 GLU HA   H  85.271  -8.631 -11.103 1.00 . A A . 77 GLU HA   1 1 
        81 119538 1 1 77 GLU HB2  H  85.201  -6.737 -12.851 1.00 . A A . 77 GLU HB2  1 1 
        81 119539 1 1 77 GLU HB3  H  86.277  -5.860 -11.768 1.00 . A A . 77 GLU HB3  1 1 
        81 119540 1 1 77 GLU HG2  H  86.827  -8.645 -12.832 1.00 . A A . 77 GLU HG2  1 1 
        81 119541 1 1 77 GLU HG3  H  87.509  -7.167 -13.511 1.00 . A A . 77 GLU HG3  1 1 
        81 119542 1 1 77 GLU N    N  83.958  -7.051 -10.633 1.00 . A A . 77 GLU N    1 1 
        81 119543 1 1 77 GLU O    O  86.155  -8.180  -8.713 1.00 . A A . 77 GLU O    1 1 
        81 119544 1 1 77 GLU OE1  O  88.999  -6.700 -11.492 1.00 . A A . 77 GLU OE1  1 1 
        81 119545 1 1 77 GLU OE2  O  88.333  -8.642 -10.838 1.00 . A A . 77 GLU OE2  1 1 
        81 119546 1 1 78 LEU C    C  88.741  -7.284  -8.131 1.00 . A A . 78 LEU C    1 1 
        81 119547 1 1 78 LEU CA   C  87.825  -6.079  -8.368 1.00 . A A . 78 LEU CA   1 1 
        81 119548 1 1 78 LEU CB   C  86.945  -5.858  -7.127 1.00 . A A . 78 LEU CB   1 1 
        81 119549 1 1 78 LEU CD1  C  87.854  -3.573  -6.686 1.00 . A A . 78 LEU CD1  1 1 
        81 119550 1 1 78 LEU CD2  C  85.998  -3.883  -8.327 1.00 . A A . 78 LEU CD2  1 1 
        81 119551 1 1 78 LEU CG   C  86.591  -4.375  -7.005 1.00 . A A . 78 LEU CG   1 1 
        81 119552 1 1 78 LEU H    H  86.979  -5.687 -10.310 1.00 . A A . 78 LEU H    1 1 
        81 119553 1 1 78 LEU HA   H  88.434  -5.203  -8.539 1.00 . A A . 78 LEU HA   1 1 
        81 119554 1 1 78 LEU HB2  H  86.041  -6.440  -7.221 1.00 . A A . 78 LEU HB2  1 1 
        81 119555 1 1 78 LEU HB3  H  87.481  -6.174  -6.244 1.00 . A A . 78 LEU HB3  1 1 
        81 119556 1 1 78 LEU HD11 H  88.267  -3.172  -7.600 1.00 . A A . 78 LEU HD11 1 1 
        81 119557 1 1 78 LEU HD12 H  88.581  -4.218  -6.215 1.00 . A A . 78 LEU HD12 1 1 
        81 119558 1 1 78 LEU HD13 H  87.606  -2.761  -6.017 1.00 . A A . 78 LEU HD13 1 1 
        81 119559 1 1 78 LEU HD21 H  85.458  -2.963  -8.159 1.00 . A A . 78 LEU HD21 1 1 
        81 119560 1 1 78 LEU HD22 H  85.323  -4.630  -8.718 1.00 . A A . 78 LEU HD22 1 1 
        81 119561 1 1 78 LEU HD23 H  86.793  -3.710  -9.037 1.00 . A A . 78 LEU HD23 1 1 
        81 119562 1 1 78 LEU HG   H  85.870  -4.241  -6.212 1.00 . A A . 78 LEU HG   1 1 
        81 119563 1 1 78 LEU N    N  86.964  -6.323  -9.566 1.00 . A A . 78 LEU N    1 1 
        81 119564 1 1 78 LEU O    O  89.935  -7.217  -8.343 1.00 . A A . 78 LEU O    1 1 
        81 119565 1 1 79 HIS C    C  90.142  -9.204  -6.434 1.00 . A A . 79 HIS C    1 1 
        81 119566 1 1 79 HIS CA   C  89.030  -9.582  -7.410 1.00 . A A . 79 HIS CA   1 1 
        81 119567 1 1 79 HIS CB   C  89.645 -10.096  -8.717 1.00 . A A . 79 HIS CB   1 1 
        81 119568 1 1 79 HIS CD2  C  88.735 -11.783 -10.516 1.00 . A A . 79 HIS CD2  1 1 
        81 119569 1 1 79 HIS CE1  C  86.626 -11.663 -10.018 1.00 . A A . 79 HIS CE1  1 1 
        81 119570 1 1 79 HIS CG   C  88.620 -10.898  -9.471 1.00 . A A . 79 HIS CG   1 1 
        81 119571 1 1 79 HIS H    H  87.229  -8.405  -7.500 1.00 . A A . 79 HIS H    1 1 
        81 119572 1 1 79 HIS HA   H  88.417 -10.355  -6.970 1.00 . A A . 79 HIS HA   1 1 
        81 119573 1 1 79 HIS HB2  H  89.964  -9.261  -9.321 1.00 . A A . 79 HIS HB2  1 1 
        81 119574 1 1 79 HIS HB3  H  90.496 -10.722  -8.493 1.00 . A A . 79 HIS HB3  1 1 
        81 119575 1 1 79 HIS HD1  H  86.854 -10.293  -8.470 1.00 . A A . 79 HIS HD1  1 1 
        81 119576 1 1 79 HIS HD2  H  89.660 -12.063 -10.998 1.00 . A A . 79 HIS HD2  1 1 
        81 119577 1 1 79 HIS HE1  H  85.558 -11.821 -10.019 1.00 . A A . 79 HIS HE1  1 1 
        81 119578 1 1 79 HIS HE2  H  87.254 -12.904 -11.564 1.00 . A A . 79 HIS HE2  1 1 
        81 119579 1 1 79 HIS N    N  88.193  -8.379  -7.677 1.00 . A A . 79 HIS N    1 1 
        81 119580 1 1 79 HIS ND1  N  87.268 -10.838  -9.172 1.00 . A A . 79 HIS ND1  1 1 
        81 119581 1 1 79 HIS NE2  N  87.474 -12.262 -10.857 1.00 . A A . 79 HIS NE2  1 1 
        81 119582 1 1 79 HIS O    O  91.313  -9.308  -6.740 1.00 . A A . 79 HIS O    1 1 
        81 119583 1 1 80 GLU C    C  90.134  -8.058  -2.935 1.00 . A A . 80 GLU C    1 1 
        81 119584 1 1 80 GLU CA   C  90.817  -8.371  -4.265 1.00 . A A . 80 GLU CA   1 1 
        81 119585 1 1 80 GLU CB   C  91.572  -7.136  -4.768 1.00 . A A . 80 GLU CB   1 1 
        81 119586 1 1 80 GLU CD   C  90.136  -5.326  -3.817 1.00 . A A . 80 GLU CD   1 1 
        81 119587 1 1 80 GLU CG   C  90.575  -6.025  -5.104 1.00 . A A . 80 GLU CG   1 1 
        81 119588 1 1 80 GLU H    H  88.830  -8.682  -5.035 1.00 . A A . 80 GLU H    1 1 
        81 119589 1 1 80 GLU HA   H  91.511  -9.188  -4.129 1.00 . A A . 80 GLU HA   1 1 
        81 119590 1 1 80 GLU HB2  H  92.252  -6.794  -4.002 1.00 . A A . 80 GLU HB2  1 1 
        81 119591 1 1 80 GLU HB3  H  92.132  -7.397  -5.653 1.00 . A A . 80 GLU HB3  1 1 
        81 119592 1 1 80 GLU HG2  H  91.044  -5.309  -5.763 1.00 . A A . 80 GLU HG2  1 1 
        81 119593 1 1 80 GLU HG3  H  89.711  -6.452  -5.592 1.00 . A A . 80 GLU HG3  1 1 
        81 119594 1 1 80 GLU N    N  89.783  -8.762  -5.261 1.00 . A A . 80 GLU N    1 1 
        81 119595 1 1 80 GLU O    O  90.694  -8.253  -1.874 1.00 . A A . 80 GLU O    1 1 
        81 119596 1 1 80 GLU OE1  O  90.798  -5.512  -2.809 1.00 . A A . 80 GLU OE1  1 1 
        81 119597 1 1 80 GLU OE2  O  89.145  -4.615  -3.860 1.00 . A A . 80 GLU OE2  1 1 
        81 119598 1 1 81 LEU C    C  87.209  -8.404  -1.428 1.00 . A A . 81 LEU C    1 1 
        81 119599 1 1 81 LEU CA   C  88.183  -7.262  -1.732 1.00 . A A . 81 LEU CA   1 1 
        81 119600 1 1 81 LEU CB   C  87.424  -5.941  -1.923 1.00 . A A . 81 LEU CB   1 1 
        81 119601 1 1 81 LEU CD1  C  86.186  -4.373  -0.422 1.00 . A A . 81 LEU CD1  1 1 
        81 119602 1 1 81 LEU CD2  C  84.985  -6.277  -1.504 1.00 . A A . 81 LEU CD2  1 1 
        81 119603 1 1 81 LEU CG   C  86.309  -5.827  -0.882 1.00 . A A . 81 LEU CG   1 1 
        81 119604 1 1 81 LEU H    H  88.489  -7.439  -3.854 1.00 . A A . 81 LEU H    1 1 
        81 119605 1 1 81 LEU HA   H  88.882  -7.159  -0.915 1.00 . A A . 81 LEU HA   1 1 
        81 119606 1 1 81 LEU HB2  H  88.117  -5.119  -1.811 1.00 . A A . 81 LEU HB2  1 1 
        81 119607 1 1 81 LEU HB3  H  87.000  -5.914  -2.916 1.00 . A A . 81 LEU HB3  1 1 
        81 119608 1 1 81 LEU HD11 H  87.034  -4.119   0.197 1.00 . A A . 81 LEU HD11 1 1 
        81 119609 1 1 81 LEU HD12 H  85.277  -4.251   0.148 1.00 . A A . 81 LEU HD12 1 1 
        81 119610 1 1 81 LEU HD13 H  86.161  -3.723  -1.284 1.00 . A A . 81 LEU HD13 1 1 
        81 119611 1 1 81 LEU HD21 H  85.166  -7.097  -2.183 1.00 . A A . 81 LEU HD21 1 1 
        81 119612 1 1 81 LEU HD22 H  84.542  -5.453  -2.044 1.00 . A A . 81 LEU HD22 1 1 
        81 119613 1 1 81 LEU HD23 H  84.312  -6.599  -0.723 1.00 . A A . 81 LEU HD23 1 1 
        81 119614 1 1 81 LEU HG   H  86.543  -6.454  -0.034 1.00 . A A . 81 LEU HG   1 1 
        81 119615 1 1 81 LEU N    N  88.921  -7.581  -2.986 1.00 . A A . 81 LEU N    1 1 
        81 119616 1 1 81 LEU O    O  87.007  -8.773  -0.287 1.00 . A A . 81 LEU O    1 1 
        81 119617 1 1 82 ALA C    C  86.424 -11.330  -1.741 1.00 . A A . 82 ALA C    1 1 
        81 119618 1 1 82 ALA CA   C  85.655 -10.095  -2.220 1.00 . A A . 82 ALA CA   1 1 
        81 119619 1 1 82 ALA CB   C  84.934 -10.415  -3.532 1.00 . A A . 82 ALA CB   1 1 
        81 119620 1 1 82 ALA H    H  86.794  -8.659  -3.352 1.00 . A A . 82 ALA H    1 1 
        81 119621 1 1 82 ALA HA   H  84.932  -9.810  -1.471 1.00 . A A . 82 ALA HA   1 1 
        81 119622 1 1 82 ALA HB1  H  84.502 -11.403  -3.476 1.00 . A A . 82 ALA HB1  1 1 
        81 119623 1 1 82 ALA HB2  H  85.639 -10.376  -4.350 1.00 . A A . 82 ALA HB2  1 1 
        81 119624 1 1 82 ALA HB3  H  84.151  -9.689  -3.698 1.00 . A A . 82 ALA HB3  1 1 
        81 119625 1 1 82 ALA N    N  86.611  -8.970  -2.442 1.00 . A A . 82 ALA N    1 1 
        81 119626 1 1 82 ALA O    O  86.042 -12.453  -2.004 1.00 . A A . 82 ALA O    1 1 
        81 119627 1 1 83 GLN C    C  87.803 -12.698   0.835 1.00 . A A . 83 GLN C    1 1 
        81 119628 1 1 83 GLN CA   C  88.310 -12.284  -0.548 1.00 . A A . 83 GLN CA   1 1 
        81 119629 1 1 83 GLN CB   C  89.776 -11.853  -0.456 1.00 . A A . 83 GLN CB   1 1 
        81 119630 1 1 83 GLN CD   C  90.528 -14.186  -0.942 1.00 . A A . 83 GLN CD   1 1 
        81 119631 1 1 83 GLN CG   C  90.626 -13.022   0.046 1.00 . A A . 83 GLN CG   1 1 
        81 119632 1 1 83 GLN H    H  87.796 -10.216  -0.843 1.00 . A A . 83 GLN H    1 1 
        81 119633 1 1 83 GLN HA   H  88.217 -13.115  -1.233 1.00 . A A . 83 GLN HA   1 1 
        81 119634 1 1 83 GLN HB2  H  90.118 -11.547  -1.434 1.00 . A A . 83 GLN HB2  1 1 
        81 119635 1 1 83 GLN HB3  H  89.862 -11.023   0.230 1.00 . A A . 83 GLN HB3  1 1 
        81 119636 1 1 83 GLN HE21 H  89.036 -15.068   0.028 1.00 . A A . 83 GLN HE21 1 1 
        81 119637 1 1 83 GLN HE22 H  89.565 -15.868  -1.373 1.00 . A A . 83 GLN HE22 1 1 
        81 119638 1 1 83 GLN HG2  H  91.656 -12.706   0.131 1.00 . A A . 83 GLN HG2  1 1 
        81 119639 1 1 83 GLN HG3  H  90.266 -13.341   1.012 1.00 . A A . 83 GLN HG3  1 1 
        81 119640 1 1 83 GLN N    N  87.506 -11.130  -1.043 1.00 . A A . 83 GLN N    1 1 
        81 119641 1 1 83 GLN NE2  N  89.636 -15.118  -0.746 1.00 . A A . 83 GLN NE2  1 1 
        81 119642 1 1 83 GLN O    O  88.052 -13.791   1.302 1.00 . A A . 83 GLN O    1 1 
        81 119643 1 1 83 GLN OE1  O  91.271 -14.249  -1.901 1.00 . A A . 83 GLN OE1  1 1 
        81 119644 1 1 84 TYR C    C  85.326 -13.048   2.724 1.00 . A A . 84 TYR C    1 1 
        81 119645 1 1 84 TYR CA   C  86.566 -12.154   2.843 1.00 . A A . 84 TYR CA   1 1 
        81 119646 1 1 84 TYR CB   C  86.204 -10.849   3.551 1.00 . A A . 84 TYR CB   1 1 
        81 119647 1 1 84 TYR CD1  C  88.509 -10.304   4.414 1.00 . A A . 84 TYR CD1  1 1 
        81 119648 1 1 84 TYR CD2  C  87.458  -8.778   2.849 1.00 . A A . 84 TYR CD2  1 1 
        81 119649 1 1 84 TYR CE1  C  89.636  -9.475   4.465 1.00 . A A . 84 TYR CE1  1 1 
        81 119650 1 1 84 TYR CE2  C  88.585  -7.949   2.900 1.00 . A A . 84 TYR CE2  1 1 
        81 119651 1 1 84 TYR CG   C  87.420  -9.955   3.606 1.00 . A A . 84 TYR CG   1 1 
        81 119652 1 1 84 TYR CZ   C  89.674  -8.298   3.708 1.00 . A A . 84 TYR CZ   1 1 
        81 119653 1 1 84 TYR H    H  86.906 -10.953   1.091 1.00 . A A . 84 TYR H    1 1 
        81 119654 1 1 84 TYR HA   H  87.328 -12.669   3.409 1.00 . A A . 84 TYR HA   1 1 
        81 119655 1 1 84 TYR HB2  H  85.417 -10.350   3.005 1.00 . A A . 84 TYR HB2  1 1 
        81 119656 1 1 84 TYR HB3  H  85.871 -11.061   4.555 1.00 . A A . 84 TYR HB3  1 1 
        81 119657 1 1 84 TYR HD1  H  88.479 -11.212   4.998 1.00 . A A . 84 TYR HD1  1 1 
        81 119658 1 1 84 TYR HD2  H  86.618  -8.509   2.226 1.00 . A A . 84 TYR HD2  1 1 
        81 119659 1 1 84 TYR HE1  H  90.476  -9.744   5.089 1.00 . A A . 84 TYR HE1  1 1 
        81 119660 1 1 84 TYR HE2  H  88.615  -7.041   2.317 1.00 . A A . 84 TYR HE2  1 1 
        81 119661 1 1 84 TYR HH   H  91.267  -7.584   2.935 1.00 . A A . 84 TYR HH   1 1 
        81 119662 1 1 84 TYR N    N  87.092 -11.828   1.490 1.00 . A A . 84 TYR N    1 1 
        81 119663 1 1 84 TYR O    O  85.424 -14.257   2.666 1.00 . A A . 84 TYR O    1 1 
        81 119664 1 1 84 TYR OH   O  90.785  -7.481   3.759 1.00 . A A . 84 TYR OH   1 1 
        81 119665 1 1 85 GLY C    C  81.814 -12.427   1.943 1.00 . A A . 85 GLY C    1 1 
        81 119666 1 1 85 GLY CA   C  82.916 -13.278   2.576 1.00 . A A . 85 GLY CA   1 1 
        81 119667 1 1 85 GLY H    H  84.101 -11.489   2.738 1.00 . A A . 85 GLY H    1 1 
        81 119668 1 1 85 GLY HA2  H  83.107 -14.144   1.958 1.00 . A A . 85 GLY HA2  1 1 
        81 119669 1 1 85 GLY HA3  H  82.601 -13.596   3.558 1.00 . A A . 85 GLY HA3  1 1 
        81 119670 1 1 85 GLY N    N  84.160 -12.464   2.689 1.00 . A A . 85 GLY N    1 1 
        81 119671 1 1 85 GLY O    O  81.065 -11.760   2.626 1.00 . A A . 85 GLY O    1 1 
        81 119672 1 1 86 ILE C    C  79.284 -12.018   0.469 1.00 . A A . 86 ILE C    1 1 
        81 119673 1 1 86 ILE CA   C  80.672 -11.616  -0.036 1.00 . A A . 86 ILE CA   1 1 
        81 119674 1 1 86 ILE CB   C  80.744 -11.838  -1.551 1.00 . A A . 86 ILE CB   1 1 
        81 119675 1 1 86 ILE CD1  C  80.698 -13.558  -3.364 1.00 . A A . 86 ILE CD1  1 1 
        81 119676 1 1 86 ILE CG1  C  80.629 -13.334  -1.852 1.00 . A A . 86 ILE CG1  1 1 
        81 119677 1 1 86 ILE CG2  C  82.080 -11.314  -2.082 1.00 . A A . 86 ILE CG2  1 1 
        81 119678 1 1 86 ILE H    H  82.340 -12.975   0.110 1.00 . A A . 86 ILE H    1 1 
        81 119679 1 1 86 ILE HA   H  80.842 -10.572   0.179 1.00 . A A . 86 ILE HA   1 1 
        81 119680 1 1 86 ILE HB   H  79.934 -11.308  -2.031 1.00 . A A . 86 ILE HB   1 1 
        81 119681 1 1 86 ILE HD11 H  79.983 -12.916  -3.856 1.00 . A A . 86 ILE HD11 1 1 
        81 119682 1 1 86 ILE HD12 H  80.468 -14.590  -3.586 1.00 . A A . 86 ILE HD12 1 1 
        81 119683 1 1 86 ILE HD13 H  81.692 -13.327  -3.716 1.00 . A A . 86 ILE HD13 1 1 
        81 119684 1 1 86 ILE HG12 H  81.440 -13.861  -1.371 1.00 . A A . 86 ILE HG12 1 1 
        81 119685 1 1 86 ILE HG13 H  79.686 -13.705  -1.478 1.00 . A A . 86 ILE HG13 1 1 
        81 119686 1 1 86 ILE HG21 H  82.041 -11.256  -3.159 1.00 . A A . 86 ILE HG21 1 1 
        81 119687 1 1 86 ILE HG22 H  82.873 -11.986  -1.786 1.00 . A A . 86 ILE HG22 1 1 
        81 119688 1 1 86 ILE HG23 H  82.269 -10.332  -1.674 1.00 . A A . 86 ILE HG23 1 1 
        81 119689 1 1 86 ILE N    N  81.718 -12.435   0.642 1.00 . A A . 86 ILE N    1 1 
        81 119690 1 1 86 ILE O    O  79.129 -12.535   1.558 1.00 . A A . 86 ILE O    1 1 
        81 119691 1 1 87 .   C    C  76.693 -13.652  -0.028 1.00 . A A . 87 RCY C    1 1 
        81 119692 1 1 87 .   C1C  C  75.852  -4.577  -0.428 1.00 . A A . 87 RCY C1C  1 1 
        81 119693 1 1 87 .   C1L  C  78.998  -8.768  -1.328 1.00 . A A . 87 RCY C1L  1 1 
        81 119694 1 1 87 .   C1M  C  78.788  -5.359   1.685 1.00 . A A . 87 RCY C1M  1 1 
        81 119695 1 1 87 .   C1P  C  79.210  -7.533  -0.444 1.00 . A A . 87 RCY C1P  1 1 
        81 119696 1 1 87 .   C1Q  C  76.894  -8.045  -0.390 1.00 . A A . 87 RCY C1Q  1 1 
        81 119697 1 1 87 .   C1S  C  77.686  -9.293  -0.735 1.00 . A A . 87 RCY C1S  1 1 
        81 119698 1 1 87 .   C1U  C  77.621  -5.754   0.951 1.00 . A A . 87 RCY C1U  1 1 
        81 119699 1 1 87 .   C1V  C  78.303  -4.324  -1.025 1.00 . A A . 87 RCY C1V  1 1 
        81 119700 1 1 87 .   C1W  C  78.602  -3.873   2.015 1.00 . A A . 87 RCY C1W  1 1 
        81 119701 1 1 87 .   C1X  C  77.287  -4.529   0.101 1.00 . A A . 87 RCY C1X  1 1 
        81 119702 1 1 87 .   C1Y  C  79.863  -3.080   1.658 1.00 . A A . 87 RCY C1Y  1 1 
        81 119703 1 1 87 .   C1Z  C  78.238  -3.672   3.486 1.00 . A A . 87 RCY C1Z  1 1 
        81 119704 1 1 87 .   CA   C  76.888 -12.138   0.101 1.00 . A A . 87 RCY CA   1 1 
        81 119705 1 1 87 .   CB   C  75.872 -11.410  -0.791 1.00 . A A . 87 RCY CB   1 1 
        81 119706 1 1 87 .   H1S  H  77.267  -9.687   0.179 1.00 . A A . 87 RCY H1S  1 1 
        81 119707 1 1 87 .   H1U  H  76.811  -5.948   1.638 1.00 . A A . 87 RCY H1U  1 1 
        81 119708 1 1 87 .   HA   H  76.740 -11.844   1.130 1.00 . A A . 87 RCY HA   1 1 
        81 119709 1 1 87 .   HB1  H  75.203 -10.827  -0.175 1.00 . A A . 87 RCY HB1  1 1 
        81 119710 1 1 87 .   HB2  H  75.302 -12.133  -1.355 1.00 . A A . 87 RCY HB2  1 1 
        81 119711 1 1 87 .   HN1  H  78.425 -11.361  -1.194 1.00 . A A . 87 RCY HN1  1 1 
        81 119712 1 1 87 .   N    N  78.272 -11.779  -0.321 1.00 . A A . 87 RCY N    1 1 
        81 119713 1 1 87 .   N1R  N  77.889  -7.004   0.110 1.00 . A A . 87 RCY N1R  1 1 
        81 119714 1 1 87 .   N1V  N  77.428  -3.429   1.144 1.00 . A A . 87 RCY N1V  1 1 
        81 119715 1 1 87 .   O1G  O  80.309  -7.031  -0.209 1.00 . A A . 87 RCY O1G  1 1 
        81 119716 1 1 87 .   O1H  O  75.677  -7.905  -0.496 1.00 . A A . 87 RCY O1H  1 1 
        81 119717 1 1 87 .   O1J  O  76.621  -2.221   1.282 1.00 . A A . 87 RCY O1J  1 1 
        81 119718 1 1 87 .   SG   S  76.750 -10.313  -1.932 1.00 . A A . 87 RCY SG   1 1 
        82 119719 1 1  1 MET C    C  70.531  -2.812  27.954 1.00 . A A .  1 MET C    1 1 
        82 119720 1 1  1 MET CA   C  70.521  -2.715  29.482 1.00 . A A .  1 MET CA   1 1 
        82 119721 1 1  1 MET CB   C  71.119  -3.990  30.084 1.00 . A A .  1 MET CB   1 1 
        82 119722 1 1  1 MET CE   C  75.090  -5.060  30.308 1.00 . A A .  1 MET CE   1 1 
        82 119723 1 1  1 MET CG   C  72.646  -3.906  30.046 1.00 . A A .  1 MET CG   1 1 
        82 119724 1 1  1 MET HA   H  71.105  -1.861  29.792 1.00 . A A .  1 MET HA   1 1 
        82 119725 1 1  1 MET HB2  H  70.788  -4.093  31.108 1.00 . A A .  1 MET HB2  1 1 
        82 119726 1 1  1 MET HB3  H  70.793  -4.847  29.514 1.00 . A A .  1 MET HB3  1 1 
        82 119727 1 1  1 MET HE1  H  75.451  -5.043  29.290 1.00 . A A .  1 MET HE1  1 1 
        82 119728 1 1  1 MET HE2  H  75.669  -5.768  30.881 1.00 . A A .  1 MET HE2  1 1 
        82 119729 1 1  1 MET HE3  H  75.188  -4.078  30.748 1.00 . A A .  1 MET HE3  1 1 
        82 119730 1 1  1 MET HG2  H  72.962  -3.536  29.082 1.00 . A A .  1 MET HG2  1 1 
        82 119731 1 1  1 MET HG3  H  72.989  -3.235  30.820 1.00 . A A .  1 MET HG3  1 1 
        82 119732 1 1  1 MET N    N  69.118  -2.554  29.958 1.00 . A A .  1 MET N    1 1 
        82 119733 1 1  1 MET O    O  69.883  -2.046  27.270 1.00 . A A .  1 MET O    1 1 
        82 119734 1 1  1 MET SD   S  73.348  -5.552  30.320 1.00 . A A .  1 MET SD   1 1 
        82 119735 1 1  2 ASN C    C  70.370  -5.018  25.494 1.00 . A A .  2 ASN C    1 1 
        82 119736 1 1  2 ASN CA   C  71.319  -3.899  25.930 1.00 . A A .  2 ASN CA   1 1 
        82 119737 1 1  2 ASN CB   C  72.747  -4.251  25.508 1.00 . A A .  2 ASN CB   1 1 
        82 119738 1 1  2 ASN CG   C  73.688  -3.104  25.881 1.00 . A A .  2 ASN CG   1 1 
        82 119739 1 1  2 ASN H    H  71.779  -4.357  27.986 1.00 . A A .  2 ASN H    1 1 
        82 119740 1 1  2 ASN HA   H  71.023  -2.973  25.460 1.00 . A A .  2 ASN HA   1 1 
        82 119741 1 1  2 ASN HB2  H  73.060  -5.153  26.013 1.00 . A A .  2 ASN HB2  1 1 
        82 119742 1 1  2 ASN HB3  H  72.778  -4.406  24.440 1.00 . A A .  2 ASN HB3  1 1 
        82 119743 1 1  2 ASN HD21 H  72.230  -1.761  26.005 1.00 . A A .  2 ASN HD21 1 1 
        82 119744 1 1  2 ASN HD22 H  73.789  -1.172  26.328 1.00 . A A .  2 ASN HD22 1 1 
        82 119745 1 1  2 ASN N    N  71.264  -3.750  27.414 1.00 . A A .  2 ASN N    1 1 
        82 119746 1 1  2 ASN ND2  N  73.194  -1.913  26.089 1.00 . A A .  2 ASN ND2  1 1 
        82 119747 1 1  2 ASN O    O  69.875  -5.776  26.305 1.00 . A A .  2 ASN O    1 1 
        82 119748 1 1  2 ASN OD1  O  74.883  -3.292  25.985 1.00 . A A .  2 ASN OD1  1 1 
        82 119749 1 1  3 LEU C    C  69.739  -6.758  22.407 1.00 . A A .  3 LEU C    1 1 
        82 119750 1 1  3 LEU CA   C  69.197  -6.195  23.723 1.00 . A A .  3 LEU CA   1 1 
        82 119751 1 1  3 LEU CB   C  67.800  -5.607  23.489 1.00 . A A .  3 LEU CB   1 1 
        82 119752 1 1  3 LEU CD1  C  66.742  -4.072  21.825 1.00 . A A .  3 LEU CD1  1 1 
        82 119753 1 1  3 LEU CD2  C  67.909  -3.135  23.825 1.00 . A A .  3 LEU CD2  1 1 
        82 119754 1 1  3 LEU CG   C  67.921  -4.255  22.783 1.00 . A A .  3 LEU CG   1 1 
        82 119755 1 1  3 LEU H    H  70.524  -4.503  23.582 1.00 . A A .  3 LEU H    1 1 
        82 119756 1 1  3 LEU HA   H  69.135  -6.988  24.454 1.00 . A A .  3 LEU HA   1 1 
        82 119757 1 1  3 LEU HB2  H  67.226  -6.289  22.876 1.00 . A A .  3 LEU HB2  1 1 
        82 119758 1 1  3 LEU HB3  H  67.303  -5.476  24.439 1.00 . A A .  3 LEU HB3  1 1 
        82 119759 1 1  3 LEU HD11 H  65.817  -4.239  22.356 1.00 . A A .  3 LEU HD11 1 1 
        82 119760 1 1  3 LEU HD12 H  66.825  -4.779  21.013 1.00 . A A .  3 LEU HD12 1 1 
        82 119761 1 1  3 LEU HD13 H  66.753  -3.067  21.429 1.00 . A A .  3 LEU HD13 1 1 
        82 119762 1 1  3 LEU HD21 H  66.899  -2.978  24.173 1.00 . A A .  3 LEU HD21 1 1 
        82 119763 1 1  3 LEU HD22 H  68.281  -2.224  23.379 1.00 . A A .  3 LEU HD22 1 1 
        82 119764 1 1  3 LEU HD23 H  68.538  -3.411  24.658 1.00 . A A .  3 LEU HD23 1 1 
        82 119765 1 1  3 LEU HG   H  68.846  -4.222  22.226 1.00 . A A .  3 LEU HG   1 1 
        82 119766 1 1  3 LEU N    N  70.113  -5.126  24.218 1.00 . A A .  3 LEU N    1 1 
        82 119767 1 1  3 LEU O    O  70.776  -6.346  21.927 1.00 . A A .  3 LEU O    1 1 
        82 119768 1 1  4 GLU C    C  68.547  -7.886  19.414 1.00 . A A .  4 GLU C    1 1 
        82 119769 1 1  4 GLU CA   C  69.511  -8.295  20.533 1.00 . A A .  4 GLU CA   1 1 
        82 119770 1 1  4 GLU CB   C  69.550  -9.830  20.654 1.00 . A A .  4 GLU CB   1 1 
        82 119771 1 1  4 GLU CD   C  67.786  -9.976  22.418 1.00 . A A .  4 GLU CD   1 1 
        82 119772 1 1  4 GLU CG   C  69.259 -10.236  22.100 1.00 . A A .  4 GLU CG   1 1 
        82 119773 1 1  4 GLU H    H  68.209  -8.011  22.229 1.00 . A A .  4 GLU H    1 1 
        82 119774 1 1  4 GLU HA   H  70.501  -7.927  20.305 1.00 . A A .  4 GLU HA   1 1 
        82 119775 1 1  4 GLU HB2  H  68.808 -10.266  20.000 1.00 . A A .  4 GLU HB2  1 1 
        82 119776 1 1  4 GLU HB3  H  70.529 -10.189  20.371 1.00 . A A .  4 GLU HB3  1 1 
        82 119777 1 1  4 GLU HG2  H  69.476 -11.287  22.229 1.00 . A A .  4 GLU HG2  1 1 
        82 119778 1 1  4 GLU HG3  H  69.878  -9.656  22.769 1.00 . A A .  4 GLU HG3  1 1 
        82 119779 1 1  4 GLU N    N  69.043  -7.698  21.822 1.00 . A A .  4 GLU N    1 1 
        82 119780 1 1  4 GLU O    O  67.469  -7.386  19.669 1.00 . A A .  4 GLU O    1 1 
        82 119781 1 1  4 GLU OE1  O  66.946 -10.617  21.808 1.00 . A A .  4 GLU OE1  1 1 
        82 119782 1 1  4 GLU OE2  O  67.522  -9.139  23.266 1.00 . A A .  4 GLU OE2  1 1 
        82 119783 1 1  5 PRO C    C  66.620  -8.168  17.202 1.00 . A A .  5 PRO C    1 1 
        82 119784 1 1  5 PRO CA   C  68.084  -7.745  17.005 1.00 . A A .  5 PRO CA   1 1 
        82 119785 1 1  5 PRO CB   C  68.722  -8.533  15.859 1.00 . A A .  5 PRO CB   1 1 
        82 119786 1 1  5 PRO CD   C  70.213  -8.694  17.771 1.00 . A A .  5 PRO CD   1 1 
        82 119787 1 1  5 PRO CG   C  70.158  -8.680  16.240 1.00 . A A .  5 PRO CG   1 1 
        82 119788 1 1  5 PRO HA   H  68.157  -6.691  16.801 1.00 . A A .  5 PRO HA   1 1 
        82 119789 1 1  5 PRO HB2  H  68.254  -9.505  15.767 1.00 . A A .  5 PRO HB2  1 1 
        82 119790 1 1  5 PRO HB3  H  68.637  -7.986  14.933 1.00 . A A .  5 PRO HB3  1 1 
        82 119791 1 1  5 PRO HD2  H  70.296  -9.708  18.136 1.00 . A A .  5 PRO HD2  1 1 
        82 119792 1 1  5 PRO HD3  H  71.035  -8.092  18.127 1.00 . A A .  5 PRO HD3  1 1 
        82 119793 1 1  5 PRO HG2  H  70.550  -9.607  15.845 1.00 . A A .  5 PRO HG2  1 1 
        82 119794 1 1  5 PRO HG3  H  70.729  -7.845  15.865 1.00 . A A .  5 PRO HG3  1 1 
        82 119795 1 1  5 PRO N    N  68.931  -8.097  18.181 1.00 . A A .  5 PRO N    1 1 
        82 119796 1 1  5 PRO O    O  66.348  -9.267  17.645 1.00 . A A .  5 PRO O    1 1 
        82 119797 1 1  6 PRO C    C  63.716  -8.552  15.926 1.00 . A A .  6 PRO C    1 1 
        82 119798 1 1  6 PRO CA   C  64.230  -7.624  17.033 1.00 . A A .  6 PRO CA   1 1 
        82 119799 1 1  6 PRO CB   C  63.559  -6.253  16.937 1.00 . A A .  6 PRO CB   1 1 
        82 119800 1 1  6 PRO CD   C  65.892  -5.959  16.337 1.00 . A A .  6 PRO CD   1 1 
        82 119801 1 1  6 PRO CG   C  64.473  -5.439  16.082 1.00 . A A .  6 PRO CG   1 1 
        82 119802 1 1  6 PRO HA   H  64.038  -8.054  18.002 1.00 . A A .  6 PRO HA   1 1 
        82 119803 1 1  6 PRO HB2  H  62.582  -6.341  16.481 1.00 . A A .  6 PRO HB2  1 1 
        82 119804 1 1  6 PRO HB3  H  63.478  -5.804  17.916 1.00 . A A .  6 PRO HB3  1 1 
        82 119805 1 1  6 PRO HD2  H  66.450  -6.002  15.412 1.00 . A A .  6 PRO HD2  1 1 
        82 119806 1 1  6 PRO HD3  H  66.399  -5.341  17.062 1.00 . A A .  6 PRO HD3  1 1 
        82 119807 1 1  6 PRO HG2  H  64.211  -5.563  15.040 1.00 . A A .  6 PRO HG2  1 1 
        82 119808 1 1  6 PRO HG3  H  64.413  -4.398  16.360 1.00 . A A .  6 PRO HG3  1 1 
        82 119809 1 1  6 PRO N    N  65.680  -7.311  16.880 1.00 . A A .  6 PRO N    1 1 
        82 119810 1 1  6 PRO O    O  63.926  -8.308  14.754 1.00 . A A .  6 PRO O    1 1 
        82 119811 1 1  7 LYS C    C  63.547 -10.786  14.173 1.00 . A A .  7 LYS C    1 1 
        82 119812 1 1  7 LYS CA   C  62.501 -10.552  15.269 1.00 . A A .  7 LYS CA   1 1 
        82 119813 1 1  7 LYS CB   C  61.225  -9.960  14.653 1.00 . A A .  7 LYS CB   1 1 
        82 119814 1 1  7 LYS CD   C  59.587 -11.803  15.058 1.00 . A A .  7 LYS CD   1 1 
        82 119815 1 1  7 LYS CE   C  59.060 -12.562  16.278 1.00 . A A .  7 LYS CE   1 1 
        82 119816 1 1  7 LYS CG   C  60.012 -10.394  15.477 1.00 . A A .  7 LYS CG   1 1 
        82 119817 1 1  7 LYS H    H  62.877  -9.777  17.244 1.00 . A A .  7 LYS H    1 1 
        82 119818 1 1  7 LYS HA   H  62.267 -11.494  15.743 1.00 . A A .  7 LYS HA   1 1 
        82 119819 1 1  7 LYS HB2  H  61.295  -8.882  14.655 1.00 . A A .  7 LYS HB2  1 1 
        82 119820 1 1  7 LYS HB3  H  61.112 -10.310  13.638 1.00 . A A .  7 LYS HB3  1 1 
        82 119821 1 1  7 LYS HD2  H  58.810 -11.737  14.311 1.00 . A A .  7 LYS HD2  1 1 
        82 119822 1 1  7 LYS HD3  H  60.437 -12.329  14.649 1.00 . A A .  7 LYS HD3  1 1 
        82 119823 1 1  7 LYS HE2  H  59.874 -12.756  16.960 1.00 . A A .  7 LYS HE2  1 1 
        82 119824 1 1  7 LYS HE3  H  58.308 -11.967  16.775 1.00 . A A .  7 LYS HE3  1 1 
        82 119825 1 1  7 LYS HG2  H  60.270 -10.392  16.526 1.00 . A A .  7 LYS HG2  1 1 
        82 119826 1 1  7 LYS HG3  H  59.195  -9.709  15.306 1.00 . A A .  7 LYS HG3  1 1 
        82 119827 1 1  7 LYS HZ1  H  57.437 -13.842  16.021 1.00 . A A .  7 LYS HZ1  1 1 
        82 119828 1 1  7 LYS HZ2  H  58.899 -14.636  16.366 1.00 . A A .  7 LYS HZ2  1 1 
        82 119829 1 1  7 LYS HZ3  H  58.627 -13.985  14.821 1.00 . A A .  7 LYS HZ3  1 1 
        82 119830 1 1  7 LYS N    N  63.038  -9.607  16.292 1.00 . A A .  7 LYS N    1 1 
        82 119831 1 1  7 LYS NZ   N  58.461 -13.854  15.838 1.00 . A A .  7 LYS NZ   1 1 
        82 119832 1 1  7 LYS O    O  64.708 -10.464  14.330 1.00 . A A .  7 LYS O    1 1 
        82 119833 1 1  8 ALA C    C  63.362 -12.218  10.772 1.00 . A A .  8 ALA C    1 1 
        82 119834 1 1  8 ALA CA   C  64.107 -11.605  11.960 1.00 . A A .  8 ALA CA   1 1 
        82 119835 1 1  8 ALA CB   C  65.188 -12.576  12.441 1.00 . A A .  8 ALA CB   1 1 
        82 119836 1 1  8 ALA H    H  62.201 -11.600  12.962 1.00 . A A .  8 ALA H    1 1 
        82 119837 1 1  8 ALA HA   H  64.566 -10.675  11.658 1.00 . A A .  8 ALA HA   1 1 
        82 119838 1 1  8 ALA HB1  H  65.890 -12.050  13.071 1.00 . A A .  8 ALA HB1  1 1 
        82 119839 1 1  8 ALA HB2  H  65.709 -12.986  11.588 1.00 . A A .  8 ALA HB2  1 1 
        82 119840 1 1  8 ALA HB3  H  64.730 -13.377  13.002 1.00 . A A .  8 ALA HB3  1 1 
        82 119841 1 1  8 ALA N    N  63.142 -11.347  13.066 1.00 . A A .  8 ALA N    1 1 
        82 119842 1 1  8 ALA O    O  63.961 -12.660   9.812 1.00 . A A .  8 ALA O    1 1 
        82 119843 1 1  9 GLU C    C  60.921 -11.738   8.699 1.00 . A A .  9 GLU C    1 1 
        82 119844 1 1  9 GLU CA   C  61.270 -12.835   9.708 1.00 . A A .  9 GLU CA   1 1 
        82 119845 1 1  9 GLU CB   C  59.980 -13.448  10.258 1.00 . A A .  9 GLU CB   1 1 
        82 119846 1 1  9 GLU CD   C  61.361 -14.533  12.036 1.00 . A A .  9 GLU CD   1 1 
        82 119847 1 1  9 GLU CG   C  60.300 -14.770  10.959 1.00 . A A .  9 GLU CG   1 1 
        82 119848 1 1  9 GLU H    H  61.595 -11.887  11.616 1.00 . A A .  9 GLU H    1 1 
        82 119849 1 1  9 GLU HA   H  61.852 -13.602   9.219 1.00 . A A .  9 GLU HA   1 1 
        82 119850 1 1  9 GLU HB2  H  59.530 -12.764  10.964 1.00 . A A .  9 GLU HB2  1 1 
        82 119851 1 1  9 GLU HB3  H  59.292 -13.631   9.445 1.00 . A A .  9 GLU HB3  1 1 
        82 119852 1 1  9 GLU HG2  H  59.403 -15.161  11.416 1.00 . A A .  9 GLU HG2  1 1 
        82 119853 1 1  9 GLU HG3  H  60.676 -15.479  10.237 1.00 . A A .  9 GLU HG3  1 1 
        82 119854 1 1  9 GLU N    N  62.057 -12.249  10.831 1.00 . A A .  9 GLU N    1 1 
        82 119855 1 1  9 GLU O    O  61.492 -11.662   7.629 1.00 . A A .  9 GLU O    1 1 
        82 119856 1 1  9 GLU OE1  O  61.002 -14.047  13.096 1.00 . A A .  9 GLU OE1  1 1 
        82 119857 1 1  9 GLU OE2  O  62.513 -14.842  11.783 1.00 . A A .  9 GLU OE2  1 1 
        82 119858 1 1 10 .   C    C  59.371  -8.505   8.885 1.00 . A A . 10 RCY C    1 1 
        82 119859 1 1 10 .   C1C  C  62.844  -9.667   2.354 1.00 . A A . 10 RCY C1C  1 1 
        82 119860 1 1 10 .   C1L  C  58.050  -8.854   4.898 1.00 . A A . 10 RCY C1L  1 1 
        82 119861 1 1 10 .   C1M  C  61.634  -6.362   3.498 1.00 . A A . 10 RCY C1M  1 1 
        82 119862 1 1 10 .   C1P  C  58.826  -7.898   3.984 1.00 . A A . 10 RCY C1P  1 1 
        82 119863 1 1 10 .   C1Q  C  60.270  -9.712   4.489 1.00 . A A . 10 RCY C1Q  1 1 
        82 119864 1 1 10 .   C1S  C  58.825 -10.151   4.639 1.00 . A A . 10 RCY C1S  1 1 
        82 119865 1 1 10 .   C1U  C  61.402  -7.690   3.005 1.00 . A A . 10 RCY C1U  1 1 
        82 119866 1 1 10 .   C1V  C  63.041  -8.661   4.673 1.00 . A A . 10 RCY C1V  1 1 
        82 119867 1 1 10 .   C1W  C  63.071  -6.004   3.101 1.00 . A A . 10 RCY C1W  1 1 
        82 119868 1 1 10 .   C1X  C  62.745  -8.393   3.196 1.00 . A A . 10 RCY C1X  1 1 
        82 119869 1 1 10 .   C1Y  C  63.835  -5.435   4.300 1.00 . A A . 10 RCY C1Y  1 1 
        82 119870 1 1 10 .   C1Z  C  63.096  -5.021   1.930 1.00 . A A . 10 RCY C1Z  1 1 
        82 119871 1 1 10 .   CA   C  59.592  -9.797   8.095 1.00 . A A . 10 RCY CA   1 1 
        82 119872 1 1 10 .   CB   C  58.297 -10.183   7.377 1.00 . A A . 10 RCY CB   1 1 
        82 119873 1 1 10 .   H1S  H  59.064 -10.853   3.854 1.00 . A A . 10 RCY H1S  1 1 
        82 119874 1 1 10 .   H1U  H  61.164  -7.648   1.952 1.00 . A A . 10 RCY H1U  1 1 
        82 119875 1 1 10 .   HA   H  60.376  -9.644   7.368 1.00 . A A . 10 RCY HA   1 1 
        82 119876 1 1 10 .   HB1  H  57.830  -9.296   6.974 1.00 . A A . 10 RCY HB1  1 1 
        82 119877 1 1 10 .   HB2  H  57.625 -10.657   8.076 1.00 . A A . 10 RCY HB2  1 1 
        82 119878 1 1 10 .   HN1  H  59.537 -10.973   9.900 1.00 . A A . 10 RCY HN1  1 1 
        82 119879 1 1 10 .   N    N  59.984 -10.889   9.032 1.00 . A A . 10 RCY N    1 1 
        82 119880 1 1 10 .   N1R  N  60.261  -8.373   3.761 1.00 . A A . 10 RCY N1R  1 1 
        82 119881 1 1 10 .   N1V  N  63.688  -7.328   2.655 1.00 . A A . 10 RCY N1V  1 1 
        82 119882 1 1 10 .   O    O  59.649  -8.432  10.065 1.00 . A A . 10 RCY O    1 1 
        82 119883 1 1 10 .   O1G  O  58.353  -6.875   3.491 1.00 . A A . 10 RCY O1G  1 1 
        82 119884 1 1 10 .   O1H  O  61.260 -10.326   4.883 1.00 . A A . 10 RCY O1H  1 1 
        82 119885 1 1 10 .   O1J  O  64.910  -7.528   1.881 1.00 . A A . 10 RCY O1J  1 1 
        82 119886 1 1 10 .   SG   S  58.674 -11.331   6.029 1.00 . A A . 10 RCY SG   1 1 
        82 119887 1 1 11 ARG C    C  57.256  -5.646   8.535 1.00 . A A . 11 ARG C    1 1 
        82 119888 1 1 11 ARG CA   C  58.624  -6.193   8.945 1.00 . A A . 11 ARG CA   1 1 
        82 119889 1 1 11 ARG CB   C  59.712  -5.185   8.560 1.00 . A A . 11 ARG CB   1 1 
        82 119890 1 1 11 ARG CD   C  60.581  -4.349  10.749 1.00 . A A . 11 ARG CD   1 1 
        82 119891 1 1 11 ARG CG   C  59.699  -4.014   9.544 1.00 . A A . 11 ARG CG   1 1 
        82 119892 1 1 11 ARG CZ   C  60.658  -3.744  13.093 1.00 . A A . 11 ARG CZ   1 1 
        82 119893 1 1 11 ARG H    H  58.653  -7.569   7.288 1.00 . A A . 11 ARG H    1 1 
        82 119894 1 1 11 ARG HA   H  58.641  -6.351  10.013 1.00 . A A . 11 ARG HA   1 1 
        82 119895 1 1 11 ARG HB2  H  60.677  -5.671   8.587 1.00 . A A . 11 ARG HB2  1 1 
        82 119896 1 1 11 ARG HB3  H  59.524  -4.818   7.562 1.00 . A A . 11 ARG HB3  1 1 
        82 119897 1 1 11 ARG HD2  H  60.443  -5.385  11.019 1.00 . A A . 11 ARG HD2  1 1 
        82 119898 1 1 11 ARG HD3  H  61.616  -4.177  10.495 1.00 . A A . 11 ARG HD3  1 1 
        82 119899 1 1 11 ARG HE   H  59.607  -2.715  11.760 1.00 . A A . 11 ARG HE   1 1 
        82 119900 1 1 11 ARG HG2  H  60.077  -3.128   9.055 1.00 . A A . 11 ARG HG2  1 1 
        82 119901 1 1 11 ARG HG3  H  58.688  -3.837   9.880 1.00 . A A . 11 ARG HG3  1 1 
        82 119902 1 1 11 ARG HH11 H  61.704  -5.347  12.507 1.00 . A A . 11 ARG HH11 1 1 
        82 119903 1 1 11 ARG HH12 H  61.800  -4.965  14.194 1.00 . A A . 11 ARG HH12 1 1 
        82 119904 1 1 11 ARG HH21 H  59.719  -2.202  13.958 1.00 . A A . 11 ARG HH21 1 1 
        82 119905 1 1 11 ARG HH22 H  60.676  -3.185  15.015 1.00 . A A . 11 ARG HH22 1 1 
        82 119906 1 1 11 ARG N    N  58.870  -7.485   8.239 1.00 . A A . 11 ARG N    1 1 
        82 119907 1 1 11 ARG NE   N  60.200  -3.482  11.899 1.00 . A A . 11 ARG NE   1 1 
        82 119908 1 1 11 ARG NH1  N  61.449  -4.765  13.279 1.00 . A A . 11 ARG NH1  1 1 
        82 119909 1 1 11 ARG NH2  N  60.325  -2.984  14.101 1.00 . A A . 11 ARG NH2  1 1 
        82 119910 1 1 11 ARG O    O  57.122  -4.965   7.538 1.00 . A A . 11 ARG O    1 1 
        82 119911 1 1 12 SER C    C  54.483  -5.952   7.562 1.00 . A A . 12 SER C    1 1 
        82 119912 1 1 12 SER CA   C  54.878  -5.440   8.950 1.00 . A A . 12 SER CA   1 1 
        82 119913 1 1 12 SER CB   C  54.881  -3.910   8.949 1.00 . A A . 12 SER CB   1 1 
        82 119914 1 1 12 SER H    H  56.367  -6.493  10.095 1.00 . A A . 12 SER H    1 1 
        82 119915 1 1 12 SER HA   H  54.167  -5.798   9.680 1.00 . A A . 12 SER HA   1 1 
        82 119916 1 1 12 SER HB2  H  55.316  -3.548   8.033 1.00 . A A . 12 SER HB2  1 1 
        82 119917 1 1 12 SER HB3  H  53.865  -3.549   9.031 1.00 . A A . 12 SER HB3  1 1 
        82 119918 1 1 12 SER HG   H  56.251  -2.767   9.723 1.00 . A A . 12 SER HG   1 1 
        82 119919 1 1 12 SER N    N  56.237  -5.941   9.296 1.00 . A A . 12 SER N    1 1 
        82 119920 1 1 12 SER O    O  54.698  -7.100   7.229 1.00 . A A . 12 SER O    1 1 
        82 119921 1 1 12 SER OG   O  55.652  -3.443  10.047 1.00 . A A . 12 SER OG   1 1 
        82 119922 1 1 13 ALA C    C  53.413  -4.324   4.466 1.00 . A A . 13 ALA C    1 1 
        82 119923 1 1 13 ALA CA   C  53.500  -5.544   5.385 1.00 . A A . 13 ALA CA   1 1 
        82 119924 1 1 13 ALA CB   C  52.133  -6.228   5.455 1.00 . A A . 13 ALA CB   1 1 
        82 119925 1 1 13 ALA H    H  53.744  -4.185   7.039 1.00 . A A . 13 ALA H    1 1 
        82 119926 1 1 13 ALA HA   H  54.230  -6.238   4.994 1.00 . A A . 13 ALA HA   1 1 
        82 119927 1 1 13 ALA HB1  H  51.948  -6.758   4.533 1.00 . A A . 13 ALA HB1  1 1 
        82 119928 1 1 13 ALA HB2  H  51.365  -5.483   5.603 1.00 . A A . 13 ALA HB2  1 1 
        82 119929 1 1 13 ALA HB3  H  52.121  -6.925   6.280 1.00 . A A . 13 ALA HB3  1 1 
        82 119930 1 1 13 ALA N    N  53.908  -5.107   6.750 1.00 . A A . 13 ALA N    1 1 
        82 119931 1 1 13 ALA O    O  53.848  -4.357   3.332 1.00 . A A . 13 ALA O    1 1 
        82 119932 1 1 14 THR C    C  54.112  -1.344   4.012 1.00 . A A . 14 THR C    1 1 
        82 119933 1 1 14 THR CA   C  52.745  -2.025   4.101 1.00 . A A . 14 THR CA   1 1 
        82 119934 1 1 14 THR CB   C  51.733  -1.062   4.726 1.00 . A A . 14 THR CB   1 1 
        82 119935 1 1 14 THR CG2  C  51.851  -1.113   6.250 1.00 . A A . 14 THR CG2  1 1 
        82 119936 1 1 14 THR H    H  52.514  -3.240   5.865 1.00 . A A . 14 THR H    1 1 
        82 119937 1 1 14 THR HA   H  52.416  -2.302   3.110 1.00 . A A . 14 THR HA   1 1 
        82 119938 1 1 14 THR HB   H  50.734  -1.351   4.437 1.00 . A A . 14 THR HB   1 1 
        82 119939 1 1 14 THR HG1  H  52.160   0.219   3.327 1.00 . A A . 14 THR HG1  1 1 
        82 119940 1 1 14 THR HG21 H  51.402  -2.024   6.616 1.00 . A A . 14 THR HG21 1 1 
        82 119941 1 1 14 THR HG22 H  51.341  -0.263   6.679 1.00 . A A . 14 THR HG22 1 1 
        82 119942 1 1 14 THR HG23 H  52.893  -1.087   6.532 1.00 . A A . 14 THR HG23 1 1 
        82 119943 1 1 14 THR N    N  52.857  -3.246   4.947 1.00 . A A . 14 THR N    1 1 
        82 119944 1 1 14 THR O    O  54.381  -0.377   4.696 1.00 . A A . 14 THR O    1 1 
        82 119945 1 1 14 THR OG1  O  51.996   0.258   4.272 1.00 . A A . 14 THR OG1  1 1 
        82 119946 1 1 15 ARG C    C  56.193   0.293   2.926 1.00 . A A . 15 ARG C    1 1 
        82 119947 1 1 15 ARG CA   C  56.330  -1.226   3.037 1.00 . A A . 15 ARG CA   1 1 
        82 119948 1 1 15 ARG CB   C  57.012  -1.772   1.780 1.00 . A A . 15 ARG CB   1 1 
        82 119949 1 1 15 ARG CD   C  56.315  -2.491  -0.509 1.00 . A A . 15 ARG CD   1 1 
        82 119950 1 1 15 ARG CG   C  56.195  -1.389   0.544 1.00 . A A . 15 ARG CG   1 1 
        82 119951 1 1 15 ARG CZ   C  55.689  -4.829  -0.622 1.00 . A A . 15 ARG CZ   1 1 
        82 119952 1 1 15 ARG H    H  54.741  -2.623   2.630 1.00 . A A . 15 ARG H    1 1 
        82 119953 1 1 15 ARG HA   H  56.925  -1.471   3.904 1.00 . A A . 15 ARG HA   1 1 
        82 119954 1 1 15 ARG HB2  H  58.007  -1.355   1.702 1.00 . A A . 15 ARG HB2  1 1 
        82 119955 1 1 15 ARG HB3  H  57.079  -2.848   1.848 1.00 . A A . 15 ARG HB3  1 1 
        82 119956 1 1 15 ARG HD2  H  55.992  -2.111  -1.467 1.00 . A A . 15 ARG HD2  1 1 
        82 119957 1 1 15 ARG HD3  H  57.344  -2.813  -0.579 1.00 . A A . 15 ARG HD3  1 1 
        82 119958 1 1 15 ARG HE   H  54.722  -3.518   0.514 1.00 . A A . 15 ARG HE   1 1 
        82 119959 1 1 15 ARG HG2  H  55.159  -1.266   0.822 1.00 . A A . 15 ARG HG2  1 1 
        82 119960 1 1 15 ARG HG3  H  56.571  -0.462   0.137 1.00 . A A . 15 ARG HG3  1 1 
        82 119961 1 1 15 ARG HH11 H  57.245  -4.224  -1.727 1.00 . A A . 15 ARG HH11 1 1 
        82 119962 1 1 15 ARG HH12 H  56.847  -5.905  -1.850 1.00 . A A . 15 ARG HH12 1 1 
        82 119963 1 1 15 ARG HH21 H  54.188  -5.710   0.367 1.00 . A A . 15 ARG HH21 1 1 
        82 119964 1 1 15 ARG HH22 H  55.116  -6.746  -0.665 1.00 . A A . 15 ARG HH22 1 1 
        82 119965 1 1 15 ARG N    N  54.979  -1.842   3.172 1.00 . A A . 15 ARG N    1 1 
        82 119966 1 1 15 ARG NE   N  55.459  -3.646  -0.119 1.00 . A A . 15 ARG NE   1 1 
        82 119967 1 1 15 ARG NH1  N  56.670  -4.999  -1.466 1.00 . A A . 15 ARG NH1  1 1 
        82 119968 1 1 15 ARG NH2  N  54.939  -5.840  -0.280 1.00 . A A . 15 ARG NH2  1 1 
        82 119969 1 1 15 ARG O    O  55.733   0.814   1.929 1.00 . A A . 15 ARG O    1 1 
        82 119970 1 1 16 VAL C    C  57.596   3.059   3.010 1.00 . A A . 16 VAL C    1 1 
        82 119971 1 1 16 VAL CA   C  56.481   2.494   3.894 1.00 . A A . 16 VAL CA   1 1 
        82 119972 1 1 16 VAL CB   C  56.609   3.064   5.309 1.00 . A A . 16 VAL CB   1 1 
        82 119973 1 1 16 VAL CG1  C  57.949   2.638   5.912 1.00 . A A . 16 VAL CG1  1 1 
        82 119974 1 1 16 VAL CG2  C  56.540   4.592   5.250 1.00 . A A . 16 VAL CG2  1 1 
        82 119975 1 1 16 VAL H    H  56.957   0.571   4.738 1.00 . A A . 16 VAL H    1 1 
        82 119976 1 1 16 VAL HA   H  55.522   2.770   3.481 1.00 . A A . 16 VAL HA   1 1 
        82 119977 1 1 16 VAL HB   H  55.803   2.688   5.922 1.00 . A A . 16 VAL HB   1 1 
        82 119978 1 1 16 VAL HG11 H  57.906   2.734   6.987 1.00 . A A . 16 VAL HG11 1 1 
        82 119979 1 1 16 VAL HG12 H  58.735   3.270   5.525 1.00 . A A . 16 VAL HG12 1 1 
        82 119980 1 1 16 VAL HG13 H  58.151   1.610   5.650 1.00 . A A . 16 VAL HG13 1 1 
        82 119981 1 1 16 VAL HG21 H  55.692   4.891   4.652 1.00 . A A . 16 VAL HG21 1 1 
        82 119982 1 1 16 VAL HG22 H  57.447   4.976   4.807 1.00 . A A . 16 VAL HG22 1 1 
        82 119983 1 1 16 VAL HG23 H  56.433   4.986   6.250 1.00 . A A . 16 VAL HG23 1 1 
        82 119984 1 1 16 VAL N    N  56.589   1.010   3.942 1.00 . A A . 16 VAL N    1 1 
        82 119985 1 1 16 VAL O    O  58.767   2.849   3.258 1.00 . A A . 16 VAL O    1 1 
        82 119986 1 1 17 MET C    C  57.617   5.357   0.127 1.00 . A A . 17 MET C    1 1 
        82 119987 1 1 17 MET CA   C  58.278   4.358   1.081 1.00 . A A . 17 MET CA   1 1 
        82 119988 1 1 17 MET CB   C  58.952   3.237   0.276 1.00 . A A . 17 MET CB   1 1 
        82 119989 1 1 17 MET CE   C  60.142   0.642  -0.693 1.00 . A A . 17 MET CE   1 1 
        82 119990 1 1 17 MET CG   C  57.976   2.072   0.104 1.00 . A A . 17 MET CG   1 1 
        82 119991 1 1 17 MET H    H  56.291   3.935   1.798 1.00 . A A . 17 MET H    1 1 
        82 119992 1 1 17 MET HA   H  59.020   4.870   1.676 1.00 . A A . 17 MET HA   1 1 
        82 119993 1 1 17 MET HB2  H  59.243   3.612  -0.695 1.00 . A A . 17 MET HB2  1 1 
        82 119994 1 1 17 MET HB3  H  59.830   2.894   0.804 1.00 . A A . 17 MET HB3  1 1 
        82 119995 1 1 17 MET HE1  H  60.111   0.535   0.382 1.00 . A A . 17 MET HE1  1 1 
        82 119996 1 1 17 MET HE2  H  60.832   1.429  -0.954 1.00 . A A . 17 MET HE2  1 1 
        82 119997 1 1 17 MET HE3  H  60.469  -0.284  -1.143 1.00 . A A . 17 MET HE3  1 1 
        82 119998 1 1 17 MET HG2  H  57.972   1.469   1.000 1.00 . A A . 17 MET HG2  1 1 
        82 119999 1 1 17 MET HG3  H  56.983   2.458  -0.074 1.00 . A A . 17 MET HG3  1 1 
        82 120000 1 1 17 MET N    N  57.241   3.777   1.980 1.00 . A A . 17 MET N    1 1 
        82 120001 1 1 17 MET O    O  58.004   6.507   0.052 1.00 . A A . 17 MET O    1 1 
        82 120002 1 1 17 MET SD   S  58.490   1.057  -1.304 1.00 . A A . 17 MET SD   1 1 
        82 120003 1 1 18 GLY C    C  55.043   5.057  -2.493 1.00 . A A . 18 GLY C    1 1 
        82 120004 1 1 18 GLY CA   C  55.940   5.858  -1.547 1.00 . A A . 18 GLY CA   1 1 
        82 120005 1 1 18 GLY H    H  56.324   4.000  -0.527 1.00 . A A . 18 GLY H    1 1 
        82 120006 1 1 18 GLY HA2  H  55.340   6.562  -0.989 1.00 . A A . 18 GLY HA2  1 1 
        82 120007 1 1 18 GLY HA3  H  56.679   6.392  -2.124 1.00 . A A . 18 GLY HA3  1 1 
        82 120008 1 1 18 GLY N    N  56.622   4.930  -0.602 1.00 . A A . 18 GLY N    1 1 
        82 120009 1 1 18 GLY O    O  55.165   5.144  -3.699 1.00 . A A . 18 GLY O    1 1 
        82 120010 1 1 19 GLY C    C  54.083   2.511  -3.679 1.00 . A A . 19 GLY C    1 1 
        82 120011 1 1 19 GLY CA   C  53.243   3.474  -2.833 1.00 . A A . 19 GLY CA   1 1 
        82 120012 1 1 19 GLY H    H  54.060   4.220  -0.984 1.00 . A A . 19 GLY H    1 1 
        82 120013 1 1 19 GLY HA2  H  52.554   2.911  -2.219 1.00 . A A . 19 GLY HA2  1 1 
        82 120014 1 1 19 GLY HA3  H  52.691   4.133  -3.486 1.00 . A A . 19 GLY HA3  1 1 
        82 120015 1 1 19 GLY N    N  54.144   4.277  -1.959 1.00 . A A . 19 GLY N    1 1 
        82 120016 1 1 19 GLY O    O  55.123   2.055  -3.252 1.00 . A A . 19 GLY O    1 1 
        82 120017 1 1 20 PRO C    C  55.831   1.673  -5.979 1.00 . A A . 20 PRO C    1 1 
        82 120018 1 1 20 PRO CA   C  54.358   1.280  -5.796 1.00 . A A . 20 PRO CA   1 1 
        82 120019 1 1 20 PRO CB   C  53.590   1.415  -7.117 1.00 . A A . 20 PRO CB   1 1 
        82 120020 1 1 20 PRO CD   C  52.381   2.701  -5.465 1.00 . A A . 20 PRO CD   1 1 
        82 120021 1 1 20 PRO CG   C  52.217   1.849  -6.725 1.00 . A A . 20 PRO CG   1 1 
        82 120022 1 1 20 PRO HA   H  54.285   0.266  -5.440 1.00 . A A . 20 PRO HA   1 1 
        82 120023 1 1 20 PRO HB2  H  54.052   2.164  -7.747 1.00 . A A . 20 PRO HB2  1 1 
        82 120024 1 1 20 PRO HB3  H  53.549   0.465  -7.629 1.00 . A A . 20 PRO HB3  1 1 
        82 120025 1 1 20 PRO HD2  H  52.468   3.747  -5.725 1.00 . A A . 20 PRO HD2  1 1 
        82 120026 1 1 20 PRO HD3  H  51.557   2.542  -4.787 1.00 . A A . 20 PRO HD3  1 1 
        82 120027 1 1 20 PRO HG2  H  51.773   2.433  -7.519 1.00 . A A . 20 PRO HG2  1 1 
        82 120028 1 1 20 PRO HG3  H  51.603   0.989  -6.505 1.00 . A A . 20 PRO HG3  1 1 
        82 120029 1 1 20 PRO N    N  53.633   2.205  -4.871 1.00 . A A . 20 PRO N    1 1 
        82 120030 1 1 20 PRO O    O  56.541   1.911  -5.022 1.00 . A A . 20 PRO O    1 1 
        82 120031 1 1 21 .   C    C  57.785   3.242  -8.471 1.00 . A A . 21 RCY C    1 1 
        82 120032 1 1 21 .   C1C  C  60.352   2.437  -0.357 1.00 . A A . 21 RCY C1C  1 1 
        82 120033 1 1 21 .   C1L  C  58.828   2.361  -5.060 1.00 . A A . 21 RCY C1L  1 1 
        82 120034 1 1 21 .   C1M  C  62.914   3.391  -2.851 1.00 . A A . 21 RCY C1M  1 1 
        82 120035 1 1 21 .   C1P  C  59.600   3.064  -3.937 1.00 . A A . 21 RCY C1P  1 1 
        82 120036 1 1 21 .   C1Q  C  60.837   1.130  -4.534 1.00 . A A . 21 RCY C1Q  1 1 
        82 120037 1 1 21 .   C1S  C  59.967   1.561  -5.701 1.00 . A A . 21 RCY C1S  1 1 
        82 120038 1 1 21 .   C1U  C  61.840   2.551  -2.402 1.00 . A A . 21 RCY C1U  1 1 
        82 120039 1 1 21 .   C1V  C  60.464   4.567  -1.728 1.00 . A A . 21 RCY C1V  1 1 
        82 120040 1 1 21 .   C1W  C  63.504   4.040  -1.593 1.00 . A A . 21 RCY C1W  1 1 
        82 120041 1 1 21 .   C1X  C  61.223   3.331  -1.242 1.00 . A A . 21 RCY C1X  1 1 
        82 120042 1 1 21 .   C1Y  C  63.659   5.550  -1.788 1.00 . A A . 21 RCY C1Y  1 1 
        82 120043 1 1 21 .   C1Z  C  64.842   3.404  -1.215 1.00 . A A . 21 RCY C1Z  1 1 
        82 120044 1 1 21 .   CA   C  57.721   2.112  -7.441 1.00 . A A . 21 RCY CA   1 1 
        82 120045 1 1 21 .   CB   C  58.486   0.893  -7.967 1.00 . A A . 21 RCY CB   1 1 
        82 120046 1 1 21 .   H1S  H  60.906   1.689  -6.220 1.00 . A A . 21 RCY H1S  1 1 
        82 120047 1 1 21 .   H1U  H  62.241   1.617  -2.037 1.00 . A A . 21 RCY H1U  1 1 
        82 120048 1 1 21 .   HA   H  58.169   2.447  -6.516 1.00 . A A . 21 RCY HA   1 1 
        82 120049 1 1 21 .   HB1  H  59.203   1.210  -8.711 1.00 . A A . 21 RCY HB1  1 1 
        82 120050 1 1 21 .   HB2  H  57.791   0.197  -8.411 1.00 . A A . 21 RCY HB2  1 1 
        82 120051 1 1 21 .   HN1  H  55.709   1.540  -7.957 1.00 . A A . 21 RCY HN1  1 1 
        82 120052 1 1 21 .   N    N  56.297   1.738  -7.199 1.00 . A A . 21 RCY N    1 1 
        82 120053 1 1 21 .   N1R  N  60.842   2.274  -3.528 1.00 . A A . 21 RCY N1R  1 1 
        82 120054 1 1 21 .   N1V  N  62.483   3.746  -0.495 1.00 . A A . 21 RCY N1V  1 1 
        82 120055 1 1 21 .   O    O  57.747   3.012  -9.664 1.00 . A A . 21 RCY O    1 1 
        82 120056 1 1 21 .   O1G  O  59.262   4.132  -3.429 1.00 . A A . 21 RCY O1G  1 1 
        82 120057 1 1 21 .   O1H  O  61.426   0.055  -4.426 1.00 . A A . 21 RCY O1H  1 1 
        82 120058 1 1 21 .   O1J  O  62.673   3.841   0.950 1.00 . A A . 21 RCY O1J  1 1 
        82 120059 1 1 21 .   SG   S  59.354   0.088  -6.597 1.00 . A A . 21 RCY SG   1 1 
        82 120060 1 1 22 THR C    C  59.433   5.910  -9.274 1.00 . A A . 22 THR C    1 1 
        82 120061 1 1 22 THR CA   C  57.961   5.611  -8.966 1.00 . A A . 22 THR CA   1 1 
        82 120062 1 1 22 THR CB   C  57.310   6.841  -8.322 1.00 . A A . 22 THR CB   1 1 
        82 120063 1 1 22 THR CG2  C  55.798   6.800  -8.552 1.00 . A A . 22 THR CG2  1 1 
        82 120064 1 1 22 THR H    H  57.920   4.624  -7.052 1.00 . A A . 22 THR H    1 1 
        82 120065 1 1 22 THR HA   H  57.441   5.360  -9.879 1.00 . A A . 22 THR HA   1 1 
        82 120066 1 1 22 THR HB   H  57.714   7.738  -8.767 1.00 . A A . 22 THR HB   1 1 
        82 120067 1 1 22 THR HG1  H  56.830   6.439  -6.481 1.00 . A A . 22 THR HG1  1 1 
        82 120068 1 1 22 THR HG21 H  55.583   7.071  -9.576 1.00 . A A . 22 THR HG21 1 1 
        82 120069 1 1 22 THR HG22 H  55.314   7.499  -7.886 1.00 . A A . 22 THR HG22 1 1 
        82 120070 1 1 22 THR HG23 H  55.431   5.803  -8.358 1.00 . A A . 22 THR HG23 1 1 
        82 120071 1 1 22 THR N    N  57.887   4.462  -8.018 1.00 . A A . 22 THR N    1 1 
        82 120072 1 1 22 THR O    O  60.306   5.634  -8.476 1.00 . A A . 22 THR O    1 1 
        82 120073 1 1 22 THR OG1  O  57.579   6.841  -6.927 1.00 . A A . 22 THR OG1  1 1 
        82 120074 1 1 23 PRO C    C  61.722   7.883  -9.931 1.00 . A A . 23 PRO C    1 1 
        82 120075 1 1 23 PRO CA   C  61.101   6.814 -10.837 1.00 . A A . 23 PRO CA   1 1 
        82 120076 1 1 23 PRO CB   C  60.946   7.336 -12.273 1.00 . A A . 23 PRO CB   1 1 
        82 120077 1 1 23 PRO CD   C  58.723   6.848 -11.449 1.00 . A A . 23 PRO CD   1 1 
        82 120078 1 1 23 PRO CG   C  59.517   7.752 -12.393 1.00 . A A . 23 PRO CG   1 1 
        82 120079 1 1 23 PRO HA   H  61.715   5.928 -10.840 1.00 . A A . 23 PRO HA   1 1 
        82 120080 1 1 23 PRO HB2  H  61.602   8.180 -12.442 1.00 . A A . 23 PRO HB2  1 1 
        82 120081 1 1 23 PRO HB3  H  61.158   6.550 -12.982 1.00 . A A . 23 PRO HB3  1 1 
        82 120082 1 1 23 PRO HD2  H  57.898   7.391 -11.009 1.00 . A A . 23 PRO HD2  1 1 
        82 120083 1 1 23 PRO HD3  H  58.370   5.970 -11.968 1.00 . A A . 23 PRO HD3  1 1 
        82 120084 1 1 23 PRO HG2  H  59.408   8.787 -12.101 1.00 . A A . 23 PRO HG2  1 1 
        82 120085 1 1 23 PRO HG3  H  59.172   7.611 -13.406 1.00 . A A . 23 PRO HG3  1 1 
        82 120086 1 1 23 PRO N    N  59.707   6.472 -10.423 1.00 . A A . 23 PRO N    1 1 
        82 120087 1 1 23 PRO O    O  61.829   9.037 -10.296 1.00 . A A . 23 PRO O    1 1 
        82 120088 1 1 24 ARG C    C  61.810   9.694  -7.660 1.00 . A A . 24 ARG C    1 1 
        82 120089 1 1 24 ARG CA   C  62.743   8.491  -7.818 1.00 . A A . 24 ARG CA   1 1 
        82 120090 1 1 24 ARG CB   C  64.091   8.954  -8.375 1.00 . A A . 24 ARG CB   1 1 
        82 120091 1 1 24 ARG CD   C  66.489   8.315  -8.669 1.00 . A A . 24 ARG CD   1 1 
        82 120092 1 1 24 ARG CG   C  65.094   7.801  -8.308 1.00 . A A . 24 ARG CG   1 1 
        82 120093 1 1 24 ARG CZ   C  67.923   6.672  -7.615 1.00 . A A . 24 ARG CZ   1 1 
        82 120094 1 1 24 ARG H    H  62.032   6.568  -8.477 1.00 . A A . 24 ARG H    1 1 
        82 120095 1 1 24 ARG HA   H  62.893   8.027  -6.854 1.00 . A A . 24 ARG HA   1 1 
        82 120096 1 1 24 ARG HB2  H  63.969   9.267  -9.402 1.00 . A A . 24 ARG HB2  1 1 
        82 120097 1 1 24 ARG HB3  H  64.459   9.782  -7.787 1.00 . A A . 24 ARG HB3  1 1 
        82 120098 1 1 24 ARG HD2  H  66.456   8.799  -9.634 1.00 . A A . 24 ARG HD2  1 1 
        82 120099 1 1 24 ARG HD3  H  66.816   9.023  -7.922 1.00 . A A . 24 ARG HD3  1 1 
        82 120100 1 1 24 ARG HE   H  67.708   6.793  -9.585 1.00 . A A . 24 ARG HE   1 1 
        82 120101 1 1 24 ARG HG2  H  65.107   7.393  -7.308 1.00 . A A . 24 ARG HG2  1 1 
        82 120102 1 1 24 ARG HG3  H  64.804   7.031  -9.008 1.00 . A A . 24 ARG HG3  1 1 
        82 120103 1 1 24 ARG HH11 H  66.930   7.943  -6.429 1.00 . A A . 24 ARG HH11 1 1 
        82 120104 1 1 24 ARG HH12 H  67.938   6.793  -5.617 1.00 . A A . 24 ARG HH12 1 1 
        82 120105 1 1 24 ARG HH21 H  69.029   5.284  -8.542 1.00 . A A . 24 ARG HH21 1 1 
        82 120106 1 1 24 ARG HH22 H  69.126   5.288  -6.813 1.00 . A A . 24 ARG HH22 1 1 
        82 120107 1 1 24 ARG N    N  62.130   7.504  -8.751 1.00 . A A . 24 ARG N    1 1 
        82 120108 1 1 24 ARG NE   N  67.442   7.171  -8.721 1.00 . A A . 24 ARG NE   1 1 
        82 120109 1 1 24 ARG NH1  N  67.569   7.175  -6.464 1.00 . A A . 24 ARG NH1  1 1 
        82 120110 1 1 24 ARG NH2  N  68.758   5.670  -7.660 1.00 . A A . 24 ARG NH2  1 1 
        82 120111 1 1 24 ARG O    O  60.805   9.807  -8.334 1.00 . A A . 24 ARG O    1 1 
        82 120112 1 1 25 LYS C    C  61.667  12.888  -7.554 1.00 . A A . 25 LYS C    1 1 
        82 120113 1 1 25 LYS CA   C  61.264  11.789  -6.569 1.00 . A A . 25 LYS CA   1 1 
        82 120114 1 1 25 LYS CB   C  61.427  12.301  -5.135 1.00 . A A . 25 LYS CB   1 1 
        82 120115 1 1 25 LYS CD   C  59.716  10.742  -4.193 1.00 . A A . 25 LYS CD   1 1 
        82 120116 1 1 25 LYS CE   C  59.589   9.366  -4.849 1.00 . A A . 25 LYS CE   1 1 
        82 120117 1 1 25 LYS CG   C  61.189  11.154  -4.151 1.00 . A A . 25 LYS CG   1 1 
        82 120118 1 1 25 LYS H    H  62.946  10.484  -6.236 1.00 . A A . 25 LYS H    1 1 
        82 120119 1 1 25 LYS HA   H  60.233  11.518  -6.739 1.00 . A A . 25 LYS HA   1 1 
        82 120120 1 1 25 LYS HB2  H  62.427  12.688  -5.005 1.00 . A A . 25 LYS HB2  1 1 
        82 120121 1 1 25 LYS HB3  H  60.711  13.088  -4.949 1.00 . A A . 25 LYS HB3  1 1 
        82 120122 1 1 25 LYS HD2  H  59.326  10.700  -3.186 1.00 . A A . 25 LYS HD2  1 1 
        82 120123 1 1 25 LYS HD3  H  59.156  11.465  -4.766 1.00 . A A . 25 LYS HD3  1 1 
        82 120124 1 1 25 LYS HE2  H  58.552   9.062  -4.851 1.00 . A A . 25 LYS HE2  1 1 
        82 120125 1 1 25 LYS HE3  H  59.951   9.417  -5.865 1.00 . A A . 25 LYS HE3  1 1 
        82 120126 1 1 25 LYS HG2  H  61.807  10.311  -4.425 1.00 . A A . 25 LYS HG2  1 1 
        82 120127 1 1 25 LYS HG3  H  61.442  11.477  -3.152 1.00 . A A . 25 LYS HG3  1 1 
        82 120128 1 1 25 LYS HZ1  H  61.390   8.433  -4.379 1.00 . A A . 25 LYS HZ1  1 1 
        82 120129 1 1 25 LYS HZ2  H  60.033   7.417  -4.269 1.00 . A A . 25 LYS HZ2  1 1 
        82 120130 1 1 25 LYS HZ3  H  60.326   8.581  -3.067 1.00 . A A . 25 LYS HZ3  1 1 
        82 120131 1 1 25 LYS N    N  62.133  10.594  -6.772 1.00 . A A . 25 LYS N    1 1 
        82 120132 1 1 25 LYS NZ   N  60.395   8.374  -4.083 1.00 . A A . 25 LYS NZ   1 1 
        82 120133 1 1 25 LYS O    O  61.070  13.044  -8.600 1.00 . A A . 25 LYS O    1 1 
        82 120134 1 1 26 GLY C    C  63.998  14.148  -9.253 1.00 . A A . 26 GLY C    1 1 
        82 120135 1 1 26 GLY CA   C  63.109  14.738  -8.154 1.00 . A A . 26 GLY CA   1 1 
        82 120136 1 1 26 GLY H    H  63.146  13.511  -6.383 1.00 . A A . 26 GLY H    1 1 
        82 120137 1 1 26 GLY HA2  H  62.240  15.200  -8.600 1.00 . A A . 26 GLY HA2  1 1 
        82 120138 1 1 26 GLY HA3  H  63.668  15.478  -7.602 1.00 . A A . 26 GLY HA3  1 1 
        82 120139 1 1 26 GLY N    N  62.675  13.651  -7.231 1.00 . A A . 26 GLY N    1 1 
        82 120140 1 1 26 GLY O    O  64.548  13.075  -9.102 1.00 . A A . 26 GLY O    1 1 
        82 120141 1 1 27 PRO C    C  66.344  13.846 -11.021 1.00 . A A . 27 PRO C    1 1 
        82 120142 1 1 27 PRO CA   C  64.981  14.380 -11.491 1.00 . A A . 27 PRO CA   1 1 
        82 120143 1 1 27 PRO CB   C  65.168  15.641 -12.339 1.00 . A A . 27 PRO CB   1 1 
        82 120144 1 1 27 PRO CD   C  63.520  16.151 -10.625 1.00 . A A . 27 PRO CD   1 1 
        82 120145 1 1 27 PRO CG   C  63.976  16.492 -12.047 1.00 . A A . 27 PRO CG   1 1 
        82 120146 1 1 27 PRO HA   H  64.453  13.637 -12.062 1.00 . A A . 27 PRO HA   1 1 
        82 120147 1 1 27 PRO HB2  H  66.077  16.154 -12.054 1.00 . A A . 27 PRO HB2  1 1 
        82 120148 1 1 27 PRO HB3  H  65.194  15.388 -13.389 1.00 . A A . 27 PRO HB3  1 1 
        82 120149 1 1 27 PRO HD2  H  63.874  16.896  -9.927 1.00 . A A . 27 PRO HD2  1 1 
        82 120150 1 1 27 PRO HD3  H  62.444  16.068 -10.581 1.00 . A A . 27 PRO HD3  1 1 
        82 120151 1 1 27 PRO HG2  H  64.246  17.537 -12.111 1.00 . A A . 27 PRO HG2  1 1 
        82 120152 1 1 27 PRO HG3  H  63.183  16.270 -12.744 1.00 . A A . 27 PRO HG3  1 1 
        82 120153 1 1 27 PRO N    N  64.141  14.845 -10.351 1.00 . A A . 27 PRO N    1 1 
        82 120154 1 1 27 PRO O    O  66.953  14.404 -10.131 1.00 . A A . 27 PRO O    1 1 
        82 120155 1 1 28 PRO C    C  69.197  13.266 -10.984 1.00 . A A . 28 PRO C    1 1 
        82 120156 1 1 28 PRO CA   C  68.138  12.189 -11.241 1.00 . A A . 28 PRO CA   1 1 
        82 120157 1 1 28 PRO CB   C  68.509  11.349 -12.463 1.00 . A A . 28 PRO CB   1 1 
        82 120158 1 1 28 PRO CD   C  66.180  12.029 -12.703 1.00 . A A . 28 PRO CD   1 1 
        82 120159 1 1 28 PRO CG   C  67.203  10.946 -13.069 1.00 . A A . 28 PRO CG   1 1 
        82 120160 1 1 28 PRO HA   H  68.033  11.551 -10.380 1.00 . A A . 28 PRO HA   1 1 
        82 120161 1 1 28 PRO HB2  H  69.085  11.940 -13.164 1.00 . A A . 28 PRO HB2  1 1 
        82 120162 1 1 28 PRO HB3  H  69.066  10.474 -12.163 1.00 . A A . 28 PRO HB3  1 1 
        82 120163 1 1 28 PRO HD2  H  65.992  12.671 -13.552 1.00 . A A . 28 PRO HD2  1 1 
        82 120164 1 1 28 PRO HD3  H  65.262  11.581 -12.354 1.00 . A A . 28 PRO HD3  1 1 
        82 120165 1 1 28 PRO HG2  H  67.303  10.876 -14.143 1.00 . A A . 28 PRO HG2  1 1 
        82 120166 1 1 28 PRO HG3  H  66.885   9.997 -12.664 1.00 . A A . 28 PRO HG3  1 1 
        82 120167 1 1 28 PRO N    N  66.825  12.781 -11.615 1.00 . A A . 28 PRO N    1 1 
        82 120168 1 1 28 PRO O    O  69.345  14.197 -11.751 1.00 . A A . 28 PRO O    1 1 
        82 120169 1 1 29 LYS C    C  72.254  13.461  -9.135 1.00 . A A . 29 LYS C    1 1 
        82 120170 1 1 29 LYS CA   C  70.980  14.167  -9.605 1.00 . A A . 29 LYS CA   1 1 
        82 120171 1 1 29 LYS CB   C  70.467  15.107  -8.502 1.00 . A A . 29 LYS CB   1 1 
        82 120172 1 1 29 LYS CD   C  69.959  17.193  -9.781 1.00 . A A . 29 LYS CD   1 1 
        82 120173 1 1 29 LYS CE   C  70.613  18.438 -10.384 1.00 . A A . 29 LYS CE   1 1 
        82 120174 1 1 29 LYS CG   C  70.925  16.538  -8.792 1.00 . A A . 29 LYS CG   1 1 
        82 120175 1 1 29 LYS H    H  69.796  12.391  -9.305 1.00 . A A . 29 LYS H    1 1 
        82 120176 1 1 29 LYS HA   H  71.198  14.739 -10.496 1.00 . A A . 29 LYS HA   1 1 
        82 120177 1 1 29 LYS HB2  H  69.387  15.070  -8.475 1.00 . A A . 29 LYS HB2  1 1 
        82 120178 1 1 29 LYS HB3  H  70.858  14.790  -7.545 1.00 . A A . 29 LYS HB3  1 1 
        82 120179 1 1 29 LYS HD2  H  69.721  16.493 -10.568 1.00 . A A . 29 LYS HD2  1 1 
        82 120180 1 1 29 LYS HD3  H  69.054  17.478  -9.265 1.00 . A A . 29 LYS HD3  1 1 
        82 120181 1 1 29 LYS HE2  H  70.773  19.172  -9.607 1.00 . A A . 29 LYS HE2  1 1 
        82 120182 1 1 29 LYS HE3  H  71.560  18.169 -10.827 1.00 . A A . 29 LYS HE3  1 1 
        82 120183 1 1 29 LYS HG2  H  70.940  17.104  -7.872 1.00 . A A . 29 LYS HG2  1 1 
        82 120184 1 1 29 LYS HG3  H  71.917  16.519  -9.219 1.00 . A A . 29 LYS HG3  1 1 
        82 120185 1 1 29 LYS HZ1  H  69.320  19.909 -11.093 1.00 . A A . 29 LYS HZ1  1 1 
        82 120186 1 1 29 LYS HZ2  H  68.949  18.341 -11.631 1.00 . A A . 29 LYS HZ2  1 1 
        82 120187 1 1 29 LYS HZ3  H  70.266  19.181 -12.298 1.00 . A A . 29 LYS HZ3  1 1 
        82 120188 1 1 29 LYS N    N  69.933  13.148  -9.911 1.00 . A A . 29 LYS N    1 1 
        82 120189 1 1 29 LYS NZ   N  69.719  19.010 -11.430 1.00 . A A . 29 LYS NZ   1 1 
        82 120190 1 1 29 LYS O    O  72.205  12.455  -8.457 1.00 . A A . 29 LYS O    1 1 
        82 120191 1 1 30 .   C    C  74.812  11.978  -9.728 1.00 . A A . 30 RCY C    1 1 
        82 120192 1 1 30 .   C1C  C  77.818  15.116  -3.061 1.00 . A A . 30 RCY C1C  1 1 
        82 120193 1 1 30 .   C1L  C  73.446  13.364  -4.300 1.00 . A A . 30 RCY C1L  1 1 
        82 120194 1 1 30 .   C1M  C  76.872  11.759  -1.824 1.00 . A A . 30 RCY C1M  1 1 
        82 120195 1 1 30 .   C1P  C  74.414  12.915  -3.198 1.00 . A A . 30 RCY C1P  1 1 
        82 120196 1 1 30 .   C1Q  C  75.728  13.756  -4.985 1.00 . A A . 30 RCY C1Q  1 1 
        82 120197 1 1 30 .   C1S  C  74.339  14.365  -5.041 1.00 . A A . 30 RCY C1S  1 1 
        82 120198 1 1 30 .   C1U  C  77.150  12.680  -2.889 1.00 . A A . 30 RCY C1U  1 1 
        82 120199 1 1 30 .   C1V  C  79.237  13.503  -1.715 1.00 . A A . 30 RCY C1V  1 1 
        82 120200 1 1 30 .   C1W  C  76.494  12.614  -0.608 1.00 . A A . 30 RCY C1W  1 1 
        82 120201 1 1 30 .   C1X  C  77.827  13.858  -2.191 1.00 . A A . 30 RCY C1X  1 1 
        82 120202 1 1 30 .   C1Y  C  77.270  12.159   0.631 1.00 . A A . 30 RCY C1Y  1 1 
        82 120203 1 1 30 .   C1Z  C  74.989  12.575  -0.347 1.00 . A A . 30 RCY C1Z  1 1 
        82 120204 1 1 30 .   CA   C  74.677  13.352  -9.069 1.00 . A A . 30 RCY CA   1 1 
        82 120205 1 1 30 .   CB   C  74.692  13.193  -7.546 1.00 . A A . 30 RCY CB   1 1 
        82 120206 1 1 30 .   H1S  H  74.857  15.303  -4.902 1.00 . A A . 30 RCY H1S  1 1 
        82 120207 1 1 30 .   H1U  H  77.841  12.228  -3.585 1.00 . A A . 30 RCY H1U  1 1 
        82 120208 1 1 30 .   HA   H  75.503  13.978  -9.373 1.00 . A A . 30 RCY HA   1 1 
        82 120209 1 1 30 .   HB1  H  75.713  13.169  -7.199 1.00 . A A . 30 RCY HB1  1 1 
        82 120210 1 1 30 .   HB2  H  74.200  12.270  -7.276 1.00 . A A . 30 RCY HB2  1 1 
        82 120211 1 1 30 .   HN1  H  73.409  14.798 -10.039 1.00 . A A . 30 RCY HN1  1 1 
        82 120212 1 1 30 .   N    N  73.396  13.985  -9.492 1.00 . A A . 30 RCY N    1 1 
        82 120213 1 1 30 .   N1R  N  75.871  13.082  -3.626 1.00 . A A . 30 RCY N1R  1 1 
        82 120214 1 1 30 .   N1V  N  76.897  14.035  -0.998 1.00 . A A . 30 RCY N1V  1 1 
        82 120215 1 1 30 .   O    O  75.175  11.008  -9.092 1.00 . A A . 30 RCY O    1 1 
        82 120216 1 1 30 .   O1G  O  74.061  12.475  -2.105 1.00 . A A . 30 RCY O1G  1 1 
        82 120217 1 1 30 .   O1H  O  76.577  13.801  -5.875 1.00 . A A . 30 RCY O1H  1 1 
        82 120218 1 1 30 .   O1J  O  76.483  15.285  -0.368 1.00 . A A . 30 RCY O1J  1 1 
        82 120219 1 1 30 .   SG   S  73.825  14.587  -6.783 1.00 . A A . 30 RCY SG   1 1 
        82 120220 1 1 31 LYS C    C  76.089  10.061 -11.536 1.00 . A A . 31 LYS C    1 1 
        82 120221 1 1 31 LYS CA   C  74.654  10.570 -11.688 1.00 . A A . 31 LYS CA   1 1 
        82 120222 1 1 31 LYS CB   C  74.317  10.736 -13.173 1.00 . A A . 31 LYS CB   1 1 
        82 120223 1 1 31 LYS CD   C  74.855  12.090 -15.204 1.00 . A A . 31 LYS CD   1 1 
        82 120224 1 1 31 LYS CE   C  75.180  13.499 -15.703 1.00 . A A . 31 LYS CE   1 1 
        82 120225 1 1 31 LYS CG   C  74.858  12.077 -13.674 1.00 . A A . 31 LYS CG   1 1 
        82 120226 1 1 31 LYS H    H  74.244  12.676 -11.499 1.00 . A A . 31 LYS H    1 1 
        82 120227 1 1 31 LYS HA   H  73.974   9.862 -11.240 1.00 . A A . 31 LYS HA   1 1 
        82 120228 1 1 31 LYS HB2  H  74.766   9.931 -13.738 1.00 . A A . 31 LYS HB2  1 1 
        82 120229 1 1 31 LYS HB3  H  73.245  10.711 -13.302 1.00 . A A . 31 LYS HB3  1 1 
        82 120230 1 1 31 LYS HD2  H  75.597  11.396 -15.570 1.00 . A A . 31 LYS HD2  1 1 
        82 120231 1 1 31 LYS HD3  H  73.880  11.798 -15.565 1.00 . A A . 31 LYS HD3  1 1 
        82 120232 1 1 31 LYS HE2  H  75.963  13.925 -15.094 1.00 . A A . 31 LYS HE2  1 1 
        82 120233 1 1 31 LYS HE3  H  75.510  13.449 -16.731 1.00 . A A . 31 LYS HE3  1 1 
        82 120234 1 1 31 LYS HG2  H  74.232  12.877 -13.305 1.00 . A A . 31 LYS HG2  1 1 
        82 120235 1 1 31 LYS HG3  H  75.867  12.214 -13.317 1.00 . A A . 31 LYS HG3  1 1 
        82 120236 1 1 31 LYS HZ1  H  73.159  13.857 -16.053 1.00 . A A . 31 LYS HZ1  1 1 
        82 120237 1 1 31 LYS HZ2  H  74.130  15.250 -16.110 1.00 . A A . 31 LYS HZ2  1 1 
        82 120238 1 1 31 LYS HZ3  H  73.743  14.541 -14.615 1.00 . A A . 31 LYS HZ3  1 1 
        82 120239 1 1 31 LYS N    N  74.531  11.884 -10.999 1.00 . A A . 31 LYS N    1 1 
        82 120240 1 1 31 LYS NZ   N  73.961  14.351 -15.613 1.00 . A A . 31 LYS NZ   1 1 
        82 120241 1 1 31 LYS O    O  76.491   9.619 -10.479 1.00 . A A . 31 LYS O    1 1 
        82 120242 1 1 32 GLN C    C  79.217  10.848 -12.711 1.00 . A A . 32 GLN C    1 1 
        82 120243 1 1 32 GLN CA   C  78.278   9.655 -12.510 1.00 . A A . 32 GLN CA   1 1 
        82 120244 1 1 32 GLN CB   C  78.524   8.609 -13.605 1.00 . A A . 32 GLN CB   1 1 
        82 120245 1 1 32 GLN CD   C  79.880   6.613 -14.255 1.00 . A A . 32 GLN CD   1 1 
        82 120246 1 1 32 GLN CG   C  79.645   7.664 -13.168 1.00 . A A . 32 GLN CG   1 1 
        82 120247 1 1 32 GLN H    H  76.514  10.491 -13.424 1.00 . A A . 32 GLN H    1 1 
        82 120248 1 1 32 GLN HA   H  78.464   9.213 -11.541 1.00 . A A . 32 GLN HA   1 1 
        82 120249 1 1 32 GLN HB2  H  77.618   8.044 -13.770 1.00 . A A . 32 GLN HB2  1 1 
        82 120250 1 1 32 GLN HB3  H  78.809   9.104 -14.522 1.00 . A A . 32 GLN HB3  1 1 
        82 120251 1 1 32 GLN HE21 H  78.532   7.385 -15.491 1.00 . A A . 32 GLN HE21 1 1 
        82 120252 1 1 32 GLN HE22 H  79.336   6.004 -16.064 1.00 . A A . 32 GLN HE22 1 1 
        82 120253 1 1 32 GLN HG2  H  80.551   8.230 -13.010 1.00 . A A . 32 GLN HG2  1 1 
        82 120254 1 1 32 GLN HG3  H  79.363   7.171 -12.249 1.00 . A A . 32 GLN HG3  1 1 
        82 120255 1 1 32 GLN N    N  76.863  10.127 -12.585 1.00 . A A . 32 GLN N    1 1 
        82 120256 1 1 32 GLN NE2  N  79.192   6.672 -15.362 1.00 . A A . 32 GLN NE2  1 1 
        82 120257 1 1 32 GLN O    O  78.967  11.932 -12.224 1.00 . A A . 32 GLN O    1 1 
        82 120258 1 1 32 GLN OE1  O  80.699   5.730 -14.095 1.00 . A A . 32 GLN OE1  1 1 
        82 120259 1 1 33 ARG C    C  81.867  12.233 -12.337 1.00 . A A . 33 ARG C    1 1 
        82 120260 1 1 33 ARG CA   C  81.255  11.775 -13.663 1.00 . A A . 33 ARG CA   1 1 
        82 120261 1 1 33 ARG CB   C  80.530  12.952 -14.324 1.00 . A A . 33 ARG CB   1 1 
        82 120262 1 1 33 ARG CD   C  79.064  13.624 -16.233 1.00 . A A . 33 ARG CD   1 1 
        82 120263 1 1 33 ARG CG   C  79.660  12.438 -15.473 1.00 . A A . 33 ARG CG   1 1 
        82 120264 1 1 33 ARG CZ   C  79.382  12.887 -18.518 1.00 . A A . 33 ARG CZ   1 1 
        82 120265 1 1 33 ARG H    H  80.473   9.771 -13.806 1.00 . A A . 33 ARG H    1 1 
        82 120266 1 1 33 ARG HA   H  82.043  11.431 -14.316 1.00 . A A . 33 ARG HA   1 1 
        82 120267 1 1 33 ARG HB2  H  79.909  13.450 -13.595 1.00 . A A . 33 ARG HB2  1 1 
        82 120268 1 1 33 ARG HB3  H  81.259  13.649 -14.711 1.00 . A A . 33 ARG HB3  1 1 
        82 120269 1 1 33 ARG HD2  H  78.254  14.049 -15.659 1.00 . A A . 33 ARG HD2  1 1 
        82 120270 1 1 33 ARG HD3  H  79.827  14.373 -16.387 1.00 . A A . 33 ARG HD3  1 1 
        82 120271 1 1 33 ARG HE   H  77.584  13.061 -17.694 1.00 . A A . 33 ARG HE   1 1 
        82 120272 1 1 33 ARG HG2  H  80.264  11.845 -16.144 1.00 . A A . 33 ARG HG2  1 1 
        82 120273 1 1 33 ARG HG3  H  78.861  11.829 -15.075 1.00 . A A . 33 ARG HG3  1 1 
        82 120274 1 1 33 ARG HH11 H  81.012  13.331 -17.444 1.00 . A A . 33 ARG HH11 1 1 
        82 120275 1 1 33 ARG HH12 H  81.305  12.810 -19.070 1.00 . A A . 33 ARG HH12 1 1 
        82 120276 1 1 33 ARG HH21 H  77.947  12.379 -19.818 1.00 . A A . 33 ARG HH21 1 1 
        82 120277 1 1 33 ARG HH22 H  79.569  12.271 -20.414 1.00 . A A . 33 ARG HH22 1 1 
        82 120278 1 1 33 ARG N    N  80.294  10.656 -13.425 1.00 . A A . 33 ARG N    1 1 
        82 120279 1 1 33 ARG NE   N  78.549  13.160 -17.552 1.00 . A A . 33 ARG NE   1 1 
        82 120280 1 1 33 ARG NH1  N  80.666  13.020 -18.329 1.00 . A A . 33 ARG NH1  1 1 
        82 120281 1 1 33 ARG NH2  N  78.931  12.481 -19.673 1.00 . A A . 33 ARG NH2  1 1 
        82 120282 1 1 33 ARG O    O  82.943  12.796 -12.303 1.00 . A A . 33 ARG O    1 1 
        82 120283 1 1 34 GLN C    C  82.513  11.262  -9.296 1.00 . A A . 34 GLN C    1 1 
        82 120284 1 1 34 GLN CA   C  81.741  12.424  -9.923 1.00 . A A . 34 GLN CA   1 1 
        82 120285 1 1 34 GLN CB   C  80.590  12.827  -9.001 1.00 . A A . 34 GLN CB   1 1 
        82 120286 1 1 34 GLN CD   C  80.044  13.998  -6.862 1.00 . A A . 34 GLN CD   1 1 
        82 120287 1 1 34 GLN CG   C  81.153  13.314  -7.664 1.00 . A A . 34 GLN CG   1 1 
        82 120288 1 1 34 GLN H    H  80.329  11.545 -11.290 1.00 . A A . 34 GLN H    1 1 
        82 120289 1 1 34 GLN HA   H  82.405  13.266 -10.059 1.00 . A A . 34 GLN HA   1 1 
        82 120290 1 1 34 GLN HB2  H  80.019  13.620  -9.463 1.00 . A A . 34 GLN HB2  1 1 
        82 120291 1 1 34 GLN HB3  H  79.949  11.975  -8.830 1.00 . A A . 34 GLN HB3  1 1 
        82 120292 1 1 34 GLN HE21 H  78.613  13.500  -8.145 1.00 . A A . 34 GLN HE21 1 1 
        82 120293 1 1 34 GLN HE22 H  78.100  14.397  -6.799 1.00 . A A . 34 GLN HE22 1 1 
        82 120294 1 1 34 GLN HG2  H  81.535  12.472  -7.107 1.00 . A A . 34 GLN HG2  1 1 
        82 120295 1 1 34 GLN HG3  H  81.951  14.019  -7.845 1.00 . A A . 34 GLN HG3  1 1 
        82 120296 1 1 34 GLN N    N  81.193  12.000 -11.244 1.00 . A A . 34 GLN N    1 1 
        82 120297 1 1 34 GLN NE2  N  78.817  13.962  -7.305 1.00 . A A . 34 GLN NE2  1 1 
        82 120298 1 1 34 GLN O    O  82.194  10.109  -9.504 1.00 . A A . 34 GLN O    1 1 
        82 120299 1 1 34 GLN OE1  O  80.297  14.571  -5.821 1.00 . A A . 34 GLN OE1  1 1 
        82 120300 1 1 35 THR C    C  83.625  10.036  -6.593 1.00 . A A . 35 THR C    1 1 
        82 120301 1 1 35 THR CA   C  84.315  10.466  -7.888 1.00 . A A . 35 THR CA   1 1 
        82 120302 1 1 35 THR CB   C  85.724  10.972  -7.571 1.00 . A A . 35 THR CB   1 1 
        82 120303 1 1 35 THR CG2  C  86.357  11.551  -8.837 1.00 . A A . 35 THR CG2  1 1 
        82 120304 1 1 35 THR H    H  83.768  12.492  -8.370 1.00 . A A . 35 THR H    1 1 
        82 120305 1 1 35 THR HA   H  84.378   9.623  -8.560 1.00 . A A . 35 THR HA   1 1 
        82 120306 1 1 35 THR HB   H  86.329  10.153  -7.213 1.00 . A A . 35 THR HB   1 1 
        82 120307 1 1 35 THR HG1  H  84.956  12.594  -6.822 1.00 . A A . 35 THR HG1  1 1 
        82 120308 1 1 35 THR HG21 H  86.496  10.764  -9.563 1.00 . A A . 35 THR HG21 1 1 
        82 120309 1 1 35 THR HG22 H  87.315  11.988  -8.593 1.00 . A A . 35 THR HG22 1 1 
        82 120310 1 1 35 THR HG23 H  85.709  12.311  -9.249 1.00 . A A . 35 THR HG23 1 1 
        82 120311 1 1 35 THR N    N  83.527  11.556  -8.528 1.00 . A A . 35 THR N    1 1 
        82 120312 1 1 35 THR O    O  82.415  10.065  -6.484 1.00 . A A . 35 THR O    1 1 
        82 120313 1 1 35 THR OG1  O  85.649  11.979  -6.572 1.00 . A A . 35 THR OG1  1 1 
        82 120314 1 1 36 ARG C    C  84.871   8.982  -3.288 1.00 . A A . 36 ARG C    1 1 
        82 120315 1 1 36 ARG CA   C  83.770   9.207  -4.324 1.00 . A A . 36 ARG CA   1 1 
        82 120316 1 1 36 ARG CB   C  82.994   7.905  -4.537 1.00 . A A . 36 ARG CB   1 1 
        82 120317 1 1 36 ARG CD   C  83.078   5.636  -5.580 1.00 . A A . 36 ARG CD   1 1 
        82 120318 1 1 36 ARG CG   C  83.897   6.877  -5.222 1.00 . A A . 36 ARG CG   1 1 
        82 120319 1 1 36 ARG CZ   C  83.488   3.506  -6.659 1.00 . A A . 36 ARG CZ   1 1 
        82 120320 1 1 36 ARG H    H  85.357   9.622  -5.719 1.00 . A A . 36 ARG H    1 1 
        82 120321 1 1 36 ARG HA   H  83.096   9.974  -3.972 1.00 . A A . 36 ARG HA   1 1 
        82 120322 1 1 36 ARG HB2  H  82.668   7.520  -3.581 1.00 . A A . 36 ARG HB2  1 1 
        82 120323 1 1 36 ARG HB3  H  82.133   8.097  -5.160 1.00 . A A . 36 ARG HB3  1 1 
        82 120324 1 1 36 ARG HD2  H  82.776   5.130  -4.675 1.00 . A A . 36 ARG HD2  1 1 
        82 120325 1 1 36 ARG HD3  H  82.202   5.931  -6.137 1.00 . A A . 36 ARG HD3  1 1 
        82 120326 1 1 36 ARG HE   H  84.767   5.020  -6.767 1.00 . A A . 36 ARG HE   1 1 
        82 120327 1 1 36 ARG HG2  H  84.313   7.307  -6.121 1.00 . A A . 36 ARG HG2  1 1 
        82 120328 1 1 36 ARG HG3  H  84.697   6.598  -4.552 1.00 . A A . 36 ARG HG3  1 1 
        82 120329 1 1 36 ARG HH11 H  81.786   3.718  -5.626 1.00 . A A . 36 ARG HH11 1 1 
        82 120330 1 1 36 ARG HH12 H  82.022   2.173  -6.373 1.00 . A A . 36 ARG HH12 1 1 
        82 120331 1 1 36 ARG HH21 H  85.092   3.011  -7.750 1.00 . A A . 36 ARG HH21 1 1 
        82 120332 1 1 36 ARG HH22 H  83.893   1.773  -7.576 1.00 . A A . 36 ARG HH22 1 1 
        82 120333 1 1 36 ARG N    N  84.383   9.637  -5.611 1.00 . A A . 36 ARG N    1 1 
        82 120334 1 1 36 ARG NE   N  83.907   4.716  -6.409 1.00 . A A . 36 ARG NE   1 1 
        82 120335 1 1 36 ARG NH1  N  82.343   3.101  -6.182 1.00 . A A . 36 ARG NH1  1 1 
        82 120336 1 1 36 ARG NH2  N  84.214   2.701  -7.385 1.00 . A A . 36 ARG NH2  1 1 
        82 120337 1 1 36 ARG O    O  84.715   8.209  -2.367 1.00 . A A . 36 ARG O    1 1 
        82 120338 1 1 37 GLN C    C  87.809   8.151  -2.711 1.00 . A A . 37 GLN C    1 1 
        82 120339 1 1 37 GLN CA   C  87.104   9.489  -2.464 1.00 . A A . 37 GLN CA   1 1 
        82 120340 1 1 37 GLN CB   C  86.562   9.533  -1.029 1.00 . A A . 37 GLN CB   1 1 
        82 120341 1 1 37 GLN CD   C  88.065  11.385  -0.284 1.00 . A A . 37 GLN CD   1 1 
        82 120342 1 1 37 GLN CG   C  87.690   9.918  -0.069 1.00 . A A . 37 GLN CG   1 1 
        82 120343 1 1 37 GLN H    H  86.079  10.273  -4.191 1.00 . A A . 37 GLN H    1 1 
        82 120344 1 1 37 GLN HA   H  87.813  10.292  -2.604 1.00 . A A . 37 GLN HA   1 1 
        82 120345 1 1 37 GLN HB2  H  85.771  10.265  -0.967 1.00 . A A . 37 GLN HB2  1 1 
        82 120346 1 1 37 GLN HB3  H  86.176   8.563  -0.756 1.00 . A A . 37 GLN HB3  1 1 
        82 120347 1 1 37 GLN HE21 H  86.191  11.967  -0.587 1.00 . A A . 37 GLN HE21 1 1 
        82 120348 1 1 37 GLN HE22 H  87.356  13.198  -0.675 1.00 . A A . 37 GLN HE22 1 1 
        82 120349 1 1 37 GLN HG2  H  87.360   9.775   0.949 1.00 . A A . 37 GLN HG2  1 1 
        82 120350 1 1 37 GLN HG3  H  88.552   9.297  -0.259 1.00 . A A . 37 GLN HG3  1 1 
        82 120351 1 1 37 GLN N    N  85.982   9.654  -3.436 1.00 . A A . 37 GLN N    1 1 
        82 120352 1 1 37 GLN NE2  N  87.126  12.256  -0.536 1.00 . A A . 37 GLN NE2  1 1 
        82 120353 1 1 37 GLN O    O  88.170   7.829  -3.825 1.00 . A A . 37 GLN O    1 1 
        82 120354 1 1 37 GLN OE1  O  89.224  11.744  -0.222 1.00 . A A . 37 GLN OE1  1 1 
        82 120355 1 1 38 .   C    C  88.228   5.391  -3.138 1.00 . A A . 38 RCY C    1 1 
        82 120356 1 1 38 .   C1C  C  83.888   1.684   1.654 1.00 . A A . 38 RCY C1C  1 1 
        82 120357 1 1 38 .   C1L  C  84.832   6.048   0.180 1.00 . A A . 38 RCY C1L  1 1 
        82 120358 1 1 38 .   C1M  C  83.122   2.370  -1.900 1.00 . A A . 38 RCY C1M  1 1 
        82 120359 1 1 38 .   C1P  C  83.862   4.908  -0.153 1.00 . A A . 38 RCY C1P  1 1 
        82 120360 1 1 38 .   C1Q  C  86.038   3.968  -0.046 1.00 . A A . 38 RCY C1Q  1 1 
        82 120361 1 1 38 .   C1S  C  85.989   5.241   0.780 1.00 . A A . 38 RCY C1S  1 1 
        82 120362 1 1 38 .   C1U  C  84.047   2.230  -0.813 1.00 . A A . 38 RCY C1U  1 1 
        82 120363 1 1 38 .   C1V  C  82.939   0.080  -0.065 1.00 . A A . 38 RCY C1V  1 1 
        82 120364 1 1 38 .   C1W  C  81.758   2.668  -1.265 1.00 . A A . 38 RCY C1W  1 1 
        82 120365 1 1 38 .   C1X  C  83.231   1.542   0.280 1.00 . A A . 38 RCY C1X  1 1 
        82 120366 1 1 38 .   C1Y  C  80.677   1.763  -1.862 1.00 . A A . 38 RCY C1Y  1 1 
        82 120367 1 1 38 .   C1Z  C  81.379   4.140  -1.429 1.00 . A A . 38 RCY C1Z  1 1 
        82 120368 1 1 38 .   CA   C  88.703   6.060  -1.845 1.00 . A A . 38 RCY CA   1 1 
        82 120369 1 1 38 .   CB   C  88.383   5.153  -0.647 1.00 . A A . 38 RCY CB   1 1 
        82 120370 1 1 38 .   H1S  H  86.229   4.590   1.608 1.00 . A A . 38 RCY H1S  1 1 
        82 120371 1 1 38 .   H1U  H  84.862   1.588  -1.113 1.00 . A A . 38 RCY H1U  1 1 
        82 120372 1 1 38 .   HA   H  89.770   6.222  -1.898 1.00 . A A . 38 RCY HA   1 1 
        82 120373 1 1 38 .   HB1  H  89.299   4.725  -0.265 1.00 . A A . 38 RCY HB1  1 1 
        82 120374 1 1 38 .   HB2  H  87.721   4.359  -0.960 1.00 . A A . 38 RCY HB2  1 1 
        82 120375 1 1 38 .   HN1  H  87.720   7.662  -0.788 1.00 . A A . 38 RCY HN1  1 1 
        82 120376 1 1 38 .   N    N  88.014   7.374  -1.677 1.00 . A A . 38 RCY N    1 1 
        82 120377 1 1 38 .   N1R  N  84.600   3.588  -0.375 1.00 . A A . 38 RCY N1R  1 1 
        82 120378 1 1 38 .   N1V  N  81.951   2.363   0.219 1.00 . A A . 38 RCY N1V  1 1 
        82 120379 1 1 38 .   O    O  87.204   4.737  -3.172 1.00 . A A . 38 RCY O    1 1 
        82 120380 1 1 38 .   O1G  O  82.641   5.039  -0.233 1.00 . A A . 38 RCY O1G  1 1 
        82 120381 1 1 38 .   O1H  O  87.053   3.361  -0.384 1.00 . A A . 38 RCY O1H  1 1 
        82 120382 1 1 38 .   O1J  O  81.097   2.769   1.332 1.00 . A A . 38 RCY O1J  1 1 
        82 120383 1 1 38 .   SG   S  87.584   6.128   0.652 1.00 . A A . 38 RCY SG   1 1 
        82 120384 1 1 39 LYS C    C  89.373   3.643  -5.716 1.00 . A A . 39 LYS C    1 1 
        82 120385 1 1 39 LYS CA   C  88.562   4.922  -5.498 1.00 . A A . 39 LYS CA   1 1 
        82 120386 1 1 39 LYS CB   C  88.830   5.901  -6.647 1.00 . A A . 39 LYS CB   1 1 
        82 120387 1 1 39 LYS CD   C  90.468   7.734  -6.195 1.00 . A A . 39 LYS CD   1 1 
        82 120388 1 1 39 LYS CE   C  89.791   8.672  -7.196 1.00 . A A . 39 LYS CE   1 1 
        82 120389 1 1 39 LYS CG   C  90.311   6.286  -6.664 1.00 . A A . 39 LYS CG   1 1 
        82 120390 1 1 39 LYS H    H  89.789   6.080  -4.155 1.00 . A A . 39 LYS H    1 1 
        82 120391 1 1 39 LYS HA   H  87.510   4.680  -5.471 1.00 . A A . 39 LYS HA   1 1 
        82 120392 1 1 39 LYS HB2  H  88.563   5.430  -7.583 1.00 . A A . 39 LYS HB2  1 1 
        82 120393 1 1 39 LYS HB3  H  88.227   6.785  -6.509 1.00 . A A . 39 LYS HB3  1 1 
        82 120394 1 1 39 LYS HD2  H  90.007   7.848  -5.224 1.00 . A A . 39 LYS HD2  1 1 
        82 120395 1 1 39 LYS HD3  H  91.517   7.979  -6.127 1.00 . A A . 39 LYS HD3  1 1 
        82 120396 1 1 39 LYS HE2  H  90.445   9.506  -7.406 1.00 . A A . 39 LYS HE2  1 1 
        82 120397 1 1 39 LYS HE3  H  89.586   8.135  -8.110 1.00 . A A . 39 LYS HE3  1 1 
        82 120398 1 1 39 LYS HG2  H  90.860   5.631  -6.005 1.00 . A A . 39 LYS HG2  1 1 
        82 120399 1 1 39 LYS HG3  H  90.695   6.192  -7.669 1.00 . A A . 39 LYS HG3  1 1 
        82 120400 1 1 39 LYS HZ1  H  88.456   8.910  -5.615 1.00 . A A . 39 LYS HZ1  1 1 
        82 120401 1 1 39 LYS HZ2  H  87.712   8.760  -7.135 1.00 . A A . 39 LYS HZ2  1 1 
        82 120402 1 1 39 LYS HZ3  H  88.480  10.212  -6.701 1.00 . A A . 39 LYS HZ3  1 1 
        82 120403 1 1 39 LYS N    N  88.966   5.549  -4.205 1.00 . A A . 39 LYS N    1 1 
        82 120404 1 1 39 LYS NZ   N  88.513   9.177  -6.618 1.00 . A A . 39 LYS NZ   1 1 
        82 120405 1 1 39 LYS O    O  89.019   2.799  -6.516 1.00 . A A . 39 LYS O    1 1 
        82 120406 1 1 40 SER C    C  90.517   1.045  -4.729 1.00 . A A . 40 SER C    1 1 
        82 120407 1 1 40 SER CA   C  91.302   2.279  -5.180 1.00 . A A . 40 SER CA   1 1 
        82 120408 1 1 40 SER CB   C  92.568   2.413  -4.333 1.00 . A A . 40 SER CB   1 1 
        82 120409 1 1 40 SER H    H  90.731   4.193  -4.377 1.00 . A A . 40 SER H    1 1 
        82 120410 1 1 40 SER HA   H  91.575   2.170  -6.219 1.00 . A A . 40 SER HA   1 1 
        82 120411 1 1 40 SER HB2  H  93.114   3.291  -4.636 1.00 . A A . 40 SER HB2  1 1 
        82 120412 1 1 40 SER HB3  H  92.294   2.504  -3.290 1.00 . A A . 40 SER HB3  1 1 
        82 120413 1 1 40 SER HG   H  94.070   1.492  -5.156 1.00 . A A . 40 SER HG   1 1 
        82 120414 1 1 40 SER N    N  90.463   3.498  -5.013 1.00 . A A . 40 SER N    1 1 
        82 120415 1 1 40 SER O    O  89.349   1.124  -4.404 1.00 . A A . 40 SER O    1 1 
        82 120416 1 1 40 SER OG   O  93.384   1.266  -4.524 1.00 . A A . 40 SER OG   1 1 
        82 120417 1 1 41 LYS C    C  91.392  -2.161  -3.386 1.00 . A A . 41 LYS C    1 1 
        82 120418 1 1 41 LYS CA   C  90.459  -1.345  -4.287 1.00 . A A . 41 LYS CA   1 1 
        82 120419 1 1 41 LYS CB   C  90.107  -2.173  -5.525 1.00 . A A . 41 LYS CB   1 1 
        82 120420 1 1 41 LYS CD   C  89.192  -2.081  -7.849 1.00 . A A . 41 LYS CD   1 1 
        82 120421 1 1 41 LYS CE   C  88.817  -1.134  -8.990 1.00 . A A . 41 LYS CE   1 1 
        82 120422 1 1 41 LYS CG   C  89.468  -1.269  -6.581 1.00 . A A . 41 LYS CG   1 1 
        82 120423 1 1 41 LYS H    H  92.095  -0.130  -4.981 1.00 . A A . 41 LYS H    1 1 
        82 120424 1 1 41 LYS HA   H  89.555  -1.098  -3.751 1.00 . A A . 41 LYS HA   1 1 
        82 120425 1 1 41 LYS HB2  H  91.006  -2.619  -5.926 1.00 . A A . 41 LYS HB2  1 1 
        82 120426 1 1 41 LYS HB3  H  89.411  -2.952  -5.250 1.00 . A A . 41 LYS HB3  1 1 
        82 120427 1 1 41 LYS HD2  H  90.077  -2.638  -8.118 1.00 . A A . 41 LYS HD2  1 1 
        82 120428 1 1 41 LYS HD3  H  88.376  -2.765  -7.668 1.00 . A A . 41 LYS HD3  1 1 
        82 120429 1 1 41 LYS HE2  H  87.937  -0.570  -8.716 1.00 . A A . 41 LYS HE2  1 1 
        82 120430 1 1 41 LYS HE3  H  89.636  -0.454  -9.178 1.00 . A A . 41 LYS HE3  1 1 
        82 120431 1 1 41 LYS HG2  H  88.539  -0.871  -6.199 1.00 . A A . 41 LYS HG2  1 1 
        82 120432 1 1 41 LYS HG3  H  90.140  -0.457  -6.815 1.00 . A A . 41 LYS HG3  1 1 
        82 120433 1 1 41 LYS HZ1  H  87.898  -1.389 -10.841 1.00 . A A . 41 LYS HZ1  1 1 
        82 120434 1 1 41 LYS HZ2  H  88.089  -2.827  -9.957 1.00 . A A . 41 LYS HZ2  1 1 
        82 120435 1 1 41 LYS HZ3  H  89.427  -2.113 -10.724 1.00 . A A . 41 LYS HZ3  1 1 
        82 120436 1 1 41 LYS N    N  91.154  -0.095  -4.711 1.00 . A A . 41 LYS N    1 1 
        82 120437 1 1 41 LYS NZ   N  88.537  -1.926 -10.221 1.00 . A A . 41 LYS NZ   1 1 
        82 120438 1 1 41 LYS O    O  92.065  -3.064  -3.843 1.00 . A A . 41 LYS O    1 1 
        82 120439 1 1 42 PRO C    C  91.736  -3.937  -0.757 1.00 . A A . 42 PRO C    1 1 
        82 120440 1 1 42 PRO CA   C  92.313  -2.569  -1.148 1.00 . A A . 42 PRO CA   1 1 
        82 120441 1 1 42 PRO CB   C  92.361  -1.633   0.063 1.00 . A A . 42 PRO CB   1 1 
        82 120442 1 1 42 PRO CD   C  90.669  -0.776  -1.464 1.00 . A A . 42 PRO CD   1 1 
        82 120443 1 1 42 PRO CG   C  91.088  -0.853   0.008 1.00 . A A . 42 PRO CG   1 1 
        82 120444 1 1 42 PRO HA   H  93.303  -2.679  -1.557 1.00 . A A . 42 PRO HA   1 1 
        82 120445 1 1 42 PRO HB2  H  92.416  -2.206   0.979 1.00 . A A . 42 PRO HB2  1 1 
        82 120446 1 1 42 PRO HB3  H  93.206  -0.965  -0.013 1.00 . A A . 42 PRO HB3  1 1 
        82 120447 1 1 42 PRO HD2  H  89.608  -0.954  -1.563 1.00 . A A . 42 PRO HD2  1 1 
        82 120448 1 1 42 PRO HD3  H  90.935   0.182  -1.884 1.00 . A A . 42 PRO HD3  1 1 
        82 120449 1 1 42 PRO HG2  H  90.325  -1.355   0.586 1.00 . A A . 42 PRO HG2  1 1 
        82 120450 1 1 42 PRO HG3  H  91.248   0.143   0.391 1.00 . A A . 42 PRO HG3  1 1 
        82 120451 1 1 42 PRO N    N  91.439  -1.848  -2.115 1.00 . A A . 42 PRO N    1 1 
        82 120452 1 1 42 PRO O    O  90.543  -4.158  -0.840 1.00 . A A . 42 PRO O    1 1 
        82 120453 1 1 43 PRO C    C  91.396  -6.220   1.407 1.00 . A A . 43 PRO C    1 1 
        82 120454 1 1 43 PRO CA   C  92.144  -6.218   0.068 1.00 . A A . 43 PRO CA   1 1 
        82 120455 1 1 43 PRO CB   C  93.462  -6.991   0.186 1.00 . A A . 43 PRO CB   1 1 
        82 120456 1 1 43 PRO CD   C  94.032  -4.670  -0.202 1.00 . A A . 43 PRO CD   1 1 
        82 120457 1 1 43 PRO CG   C  94.493  -5.956   0.489 1.00 . A A . 43 PRO CG   1 1 
        82 120458 1 1 43 PRO HA   H  91.533  -6.662  -0.702 1.00 . A A . 43 PRO HA   1 1 
        82 120459 1 1 43 PRO HB2  H  93.403  -7.718   0.986 1.00 . A A . 43 PRO HB2  1 1 
        82 120460 1 1 43 PRO HB3  H  93.696  -7.478  -0.748 1.00 . A A . 43 PRO HB3  1 1 
        82 120461 1 1 43 PRO HD2  H  94.257  -3.810   0.413 1.00 . A A . 43 PRO HD2  1 1 
        82 120462 1 1 43 PRO HD3  H  94.489  -4.576  -1.175 1.00 . A A . 43 PRO HD3  1 1 
        82 120463 1 1 43 PRO HG2  H  94.561  -5.804   1.557 1.00 . A A . 43 PRO HG2  1 1 
        82 120464 1 1 43 PRO HG3  H  95.451  -6.257   0.093 1.00 . A A . 43 PRO HG3  1 1 
        82 120465 1 1 43 PRO N    N  92.577  -4.848  -0.338 1.00 . A A . 43 PRO N    1 1 
        82 120466 1 1 43 PRO O    O  91.910  -5.778   2.416 1.00 . A A . 43 PRO O    1 1 
        82 120467 1 1 44 LYS C    C  89.551  -5.425   3.429 1.00 . A A . 44 LYS C    1 1 
        82 120468 1 1 44 LYS CA   C  89.406  -6.760   2.693 1.00 . A A . 44 LYS CA   1 1 
        82 120469 1 1 44 LYS CB   C  89.928  -7.894   3.586 1.00 . A A . 44 LYS CB   1 1 
        82 120470 1 1 44 LYS CD   C  88.594  -9.808   2.691 1.00 . A A . 44 LYS CD   1 1 
        82 120471 1 1 44 LYS CE   C  88.138 -10.250   4.082 1.00 . A A . 44 LYS CE   1 1 
        82 120472 1 1 44 LYS CG   C  89.992  -9.194   2.782 1.00 . A A . 44 LYS CG   1 1 
        82 120473 1 1 44 LYS H    H  89.798  -7.076   0.596 1.00 . A A . 44 LYS H    1 1 
        82 120474 1 1 44 LYS HA   H  88.365  -6.930   2.466 1.00 . A A . 44 LYS HA   1 1 
        82 120475 1 1 44 LYS HB2  H  90.914  -7.639   3.945 1.00 . A A . 44 LYS HB2  1 1 
        82 120476 1 1 44 LYS HB3  H  89.263  -8.022   4.427 1.00 . A A . 44 LYS HB3  1 1 
        82 120477 1 1 44 LYS HD2  H  87.904  -9.074   2.301 1.00 . A A . 44 LYS HD2  1 1 
        82 120478 1 1 44 LYS HD3  H  88.619 -10.664   2.033 1.00 . A A . 44 LYS HD3  1 1 
        82 120479 1 1 44 LYS HE2  H  87.652 -11.212   4.013 1.00 . A A . 44 LYS HE2  1 1 
        82 120480 1 1 44 LYS HE3  H  88.995 -10.326   4.735 1.00 . A A . 44 LYS HE3  1 1 
        82 120481 1 1 44 LYS HG2  H  90.361  -8.985   1.789 1.00 . A A . 44 LYS HG2  1 1 
        82 120482 1 1 44 LYS HG3  H  90.657  -9.889   3.274 1.00 . A A . 44 LYS HG3  1 1 
        82 120483 1 1 44 LYS HZ1  H  86.217  -9.639   4.605 1.00 . A A . 44 LYS HZ1  1 1 
        82 120484 1 1 44 LYS HZ2  H  87.221  -8.381   4.061 1.00 . A A . 44 LYS HZ2  1 1 
        82 120485 1 1 44 LYS HZ3  H  87.435  -9.030   5.616 1.00 . A A . 44 LYS HZ3  1 1 
        82 120486 1 1 44 LYS N    N  90.190  -6.721   1.422 1.00 . A A . 44 LYS N    1 1 
        82 120487 1 1 44 LYS NZ   N  87.181  -9.249   4.633 1.00 . A A . 44 LYS NZ   1 1 
        82 120488 1 1 44 LYS O    O  89.165  -4.386   2.932 1.00 . A A . 44 LYS O    1 1 
        82 120489 1 1 45 LYS C    C  88.904  -3.575   5.682 1.00 . A A . 45 LYS C    1 1 
        82 120490 1 1 45 LYS CA   C  90.276  -4.182   5.382 1.00 . A A . 45 LYS CA   1 1 
        82 120491 1 1 45 LYS CB   C  91.112  -3.193   4.563 1.00 . A A . 45 LYS CB   1 1 
        82 120492 1 1 45 LYS CD   C  92.540  -1.145   4.678 1.00 . A A . 45 LYS CD   1 1 
        82 120493 1 1 45 LYS CE   C  92.958   0.022   5.574 1.00 . A A . 45 LYS CE   1 1 
        82 120494 1 1 45 LYS CG   C  91.743  -2.160   5.499 1.00 . A A . 45 LYS CG   1 1 
        82 120495 1 1 45 LYS H    H  90.409  -6.296   4.994 1.00 . A A . 45 LYS H    1 1 
        82 120496 1 1 45 LYS HA   H  90.783  -4.397   6.312 1.00 . A A . 45 LYS HA   1 1 
        82 120497 1 1 45 LYS HB2  H  91.891  -3.728   4.039 1.00 . A A . 45 LYS HB2  1 1 
        82 120498 1 1 45 LYS HB3  H  90.479  -2.688   3.848 1.00 . A A . 45 LYS HB3  1 1 
        82 120499 1 1 45 LYS HD2  H  93.420  -1.623   4.272 1.00 . A A . 45 LYS HD2  1 1 
        82 120500 1 1 45 LYS HD3  H  91.926  -0.774   3.870 1.00 . A A . 45 LYS HD3  1 1 
        82 120501 1 1 45 LYS HE2  H  93.329  -0.361   6.513 1.00 . A A . 45 LYS HE2  1 1 
        82 120502 1 1 45 LYS HE3  H  93.735   0.591   5.085 1.00 . A A . 45 LYS HE3  1 1 
        82 120503 1 1 45 LYS HG2  H  90.965  -1.650   6.048 1.00 . A A . 45 LYS HG2  1 1 
        82 120504 1 1 45 LYS HG3  H  92.405  -2.659   6.192 1.00 . A A . 45 LYS HG3  1 1 
        82 120505 1 1 45 LYS HZ1  H  91.317   1.126   4.924 1.00 . A A . 45 LYS HZ1  1 1 
        82 120506 1 1 45 LYS HZ2  H  92.099   1.781   6.283 1.00 . A A . 45 LYS HZ2  1 1 
        82 120507 1 1 45 LYS HZ3  H  91.109   0.411   6.448 1.00 . A A . 45 LYS HZ3  1 1 
        82 120508 1 1 45 LYS N    N  90.105  -5.446   4.612 1.00 . A A . 45 LYS N    1 1 
        82 120509 1 1 45 LYS NZ   N  91.782   0.901   5.826 1.00 . A A . 45 LYS NZ   1 1 
        82 120510 1 1 45 LYS O    O  88.704  -2.381   5.569 1.00 . A A . 45 LYS O    1 1 
        82 120511 1 1 46 GLY C    C  86.504  -3.548   7.873 1.00 . A A . 46 GLY C    1 1 
        82 120512 1 1 46 GLY CA   C  86.597  -3.859   6.379 1.00 . A A . 46 GLY CA   1 1 
        82 120513 1 1 46 GLY H    H  88.141  -5.346   6.153 1.00 . A A . 46 GLY H    1 1 
        82 120514 1 1 46 GLY HA2  H  86.422  -2.958   5.810 1.00 . A A . 46 GLY HA2  1 1 
        82 120515 1 1 46 GLY HA3  H  85.854  -4.599   6.122 1.00 . A A . 46 GLY HA3  1 1 
        82 120516 1 1 46 GLY N    N  87.957  -4.387   6.067 1.00 . A A . 46 GLY N    1 1 
        82 120517 1 1 46 GLY O    O  85.502  -3.808   8.510 1.00 . A A . 46 GLY O    1 1 
        82 120518 1 1 47 VAL C    C  86.419  -1.632  10.162 1.00 . A A . 47 VAL C    1 1 
        82 120519 1 1 47 VAL CA   C  87.514  -2.669   9.893 1.00 . A A . 47 VAL CA   1 1 
        82 120520 1 1 47 VAL CB   C  88.874  -2.105  10.314 1.00 . A A . 47 VAL CB   1 1 
        82 120521 1 1 47 VAL CG1  C  89.897  -3.240  10.391 1.00 . A A . 47 VAL CG1  1 1 
        82 120522 1 1 47 VAL CG2  C  89.337  -1.072   9.284 1.00 . A A . 47 VAL CG2  1 1 
        82 120523 1 1 47 VAL H    H  88.341  -2.795   7.908 1.00 . A A . 47 VAL H    1 1 
        82 120524 1 1 47 VAL HA   H  87.306  -3.565  10.458 1.00 . A A . 47 VAL HA   1 1 
        82 120525 1 1 47 VAL HB   H  88.784  -1.636  11.283 1.00 . A A . 47 VAL HB   1 1 
        82 120526 1 1 47 VAL HG11 H  89.813  -3.860   9.510 1.00 . A A . 47 VAL HG11 1 1 
        82 120527 1 1 47 VAL HG12 H  89.707  -3.837  11.270 1.00 . A A . 47 VAL HG12 1 1 
        82 120528 1 1 47 VAL HG13 H  90.892  -2.825  10.445 1.00 . A A . 47 VAL HG13 1 1 
        82 120529 1 1 47 VAL HG21 H  89.709  -1.580   8.407 1.00 . A A . 47 VAL HG21 1 1 
        82 120530 1 1 47 VAL HG22 H  90.123  -0.466   9.710 1.00 . A A . 47 VAL HG22 1 1 
        82 120531 1 1 47 VAL HG23 H  88.505  -0.440   9.009 1.00 . A A . 47 VAL HG23 1 1 
        82 120532 1 1 47 VAL N    N  87.542  -2.995   8.439 1.00 . A A . 47 VAL N    1 1 
        82 120533 1 1 47 VAL O    O  85.251  -1.878   9.932 1.00 . A A . 47 VAL O    1 1 
        82 120534 1 1 48 GLN C    C  86.254   1.913  10.354 1.00 . A A . 48 GLN C    1 1 
        82 120535 1 1 48 GLN CA   C  85.772   0.582  10.932 1.00 . A A . 48 GLN CA   1 1 
        82 120536 1 1 48 GLN CB   C  85.588   0.718  12.446 1.00 . A A . 48 GLN CB   1 1 
        82 120537 1 1 48 GLN CD   C  86.827   0.875  14.611 1.00 . A A . 48 GLN CD   1 1 
        82 120538 1 1 48 GLN CG   C  86.930   1.061  13.096 1.00 . A A . 48 GLN CG   1 1 
        82 120539 1 1 48 GLN H    H  87.734  -0.300  10.823 1.00 . A A . 48 GLN H    1 1 
        82 120540 1 1 48 GLN HA   H  84.828   0.314  10.477 1.00 . A A . 48 GLN HA   1 1 
        82 120541 1 1 48 GLN HB2  H  84.876   1.503  12.652 1.00 . A A . 48 GLN HB2  1 1 
        82 120542 1 1 48 GLN HB3  H  85.223  -0.215  12.849 1.00 . A A . 48 GLN HB3  1 1 
        82 120543 1 1 48 GLN HE21 H  87.146   2.793  15.011 1.00 . A A . 48 GLN HE21 1 1 
        82 120544 1 1 48 GLN HE22 H  86.908   1.799  16.366 1.00 . A A . 48 GLN HE22 1 1 
        82 120545 1 1 48 GLN HG2  H  87.697   0.409  12.703 1.00 . A A . 48 GLN HG2  1 1 
        82 120546 1 1 48 GLN HG3  H  87.184   2.088  12.878 1.00 . A A . 48 GLN HG3  1 1 
        82 120547 1 1 48 GLN N    N  86.787  -0.475  10.647 1.00 . A A . 48 GLN N    1 1 
        82 120548 1 1 48 GLN NE2  N  86.972   1.908  15.394 1.00 . A A . 48 GLN NE2  1 1 
        82 120549 1 1 48 GLN O    O  87.398   2.291  10.512 1.00 . A A . 48 GLN O    1 1 
        82 120550 1 1 48 GLN OE1  O  86.612  -0.222  15.086 1.00 . A A . 48 GLN OE1  1 1 
        82 120551 1 1 49 GLY C    C  87.085   3.741   8.277 1.00 . A A . 49 GLY C    1 1 
        82 120552 1 1 49 GLY CA   C  85.805   3.932   9.093 1.00 . A A . 49 GLY CA   1 1 
        82 120553 1 1 49 GLY H    H  84.474   2.304   9.564 1.00 . A A . 49 GLY H    1 1 
        82 120554 1 1 49 GLY HA2  H  85.018   4.302   8.451 1.00 . A A . 49 GLY HA2  1 1 
        82 120555 1 1 49 GLY HA3  H  85.989   4.643   9.884 1.00 . A A . 49 GLY HA3  1 1 
        82 120556 1 1 49 GLY N    N  85.392   2.627   9.682 1.00 . A A . 49 GLY N    1 1 
        82 120557 1 1 49 GLY O    O  87.990   4.550   8.325 1.00 . A A . 49 GLY O    1 1 
        82 120558 1 1 50 .   C    C  88.739   3.696   5.926 1.00 . A A . 50 RCY C    1 1 
        82 120559 1 1 50 .   C1C  C  83.799  -0.596   0.497 1.00 . A A . 50 RCY C1C  1 1 
        82 120560 1 1 50 .   C1L  C  86.982  -0.806   3.782 1.00 . A A . 50 RCY C1L  1 1 
        82 120561 1 1 50 .   C1M  C  87.142  -0.666  -1.089 1.00 . A A . 50 RCY C1M  1 1 
        82 120562 1 1 50 .   C1P  C  86.697  -1.643   2.529 1.00 . A A . 50 RCY C1P  1 1 
        82 120563 1 1 50 .   C1Q  C  86.882   0.619   1.835 1.00 . A A . 50 RCY C1Q  1 1 
        82 120564 1 1 50 .   C1S  C  87.639   0.419   3.136 1.00 . A A . 50 RCY C1S  1 1 
        82 120565 1 1 50 .   C1U  C  86.183  -1.161  -0.143 1.00 . A A . 50 RCY C1U  1 1 
        82 120566 1 1 50 .   C1V  C  84.363  -1.179  -1.905 1.00 . A A . 50 RCY C1V  1 1 
        82 120567 1 1 50 .   C1W  C  86.711   0.768  -1.423 1.00 . A A . 50 RCY C1W  1 1 
        82 120568 1 1 50 .   C1X  C  84.861  -0.547  -0.603 1.00 . A A . 50 RCY C1X  1 1 
        82 120569 1 1 50 .   C1Y  C  86.693   0.985  -2.939 1.00 . A A . 50 RCY C1Y  1 1 
        82 120570 1 1 50 .   C1Z  C  87.618   1.794  -0.743 1.00 . A A . 50 RCY C1Z  1 1 
        82 120571 1 1 50 .   CA   C  88.390   2.430   6.713 1.00 . A A . 50 RCY CA   1 1 
        82 120572 1 1 50 .   CB   C  88.133   1.269   5.745 1.00 . A A . 50 RCY CB   1 1 
        82 120573 1 1 50 .   H1S  H  88.503   0.712   2.558 1.00 . A A . 50 RCY H1S  1 1 
        82 120574 1 1 50 .   H1U  H  86.126  -2.237  -0.217 1.00 . A A . 50 RCY H1U  1 1 
        82 120575 1 1 50 .   HA   H  89.212   2.178   7.367 1.00 . A A . 50 RCY HA   1 1 
        82 120576 1 1 50 .   HB1  H  87.415   0.592   6.183 1.00 . A A . 50 RCY HB1  1 1 
        82 120577 1 1 50 .   HB2  H  89.058   0.741   5.564 1.00 . A A . 50 RCY HB2  1 1 
        82 120578 1 1 50 .   HN1  H  86.427   2.033   7.506 1.00 . A A . 50 RCY HN1  1 1 
        82 120579 1 1 50 .   N    N  87.168   2.674   7.529 1.00 . A A . 50 RCY N    1 1 
        82 120580 1 1 50 .   N1R  N  86.555  -0.764   1.287 1.00 . A A . 50 RCY N1R  1 1 
        82 120581 1 1 50 .   N1V  N  85.301   0.889  -0.849 1.00 . A A . 50 RCY N1V  1 1 
        82 120582 1 1 50 .   O    O  89.890   4.060   5.794 1.00 . A A . 50 RCY O    1 1 
        82 120583 1 1 50 .   O1G  O  86.595  -2.868   2.524 1.00 . A A . 50 RCY O1G  1 1 
        82 120584 1 1 50 .   O1H  O  86.590   1.699   1.325 1.00 . A A . 50 RCY O1H  1 1 
        82 120585 1 1 50 .   O1J  O  84.543   2.111  -0.593 1.00 . A A . 50 RCY O1J  1 1 
        82 120586 1 1 50 .   SG   S  87.486   1.913   4.182 1.00 . A A . 50 RCY SG   1 1 
        82 120587 1 1 51 GLY C    C  87.849   6.831   5.534 1.00 . A A . 51 GLY C    1 1 
        82 120588 1 1 51 GLY CA   C  88.018   5.614   4.623 1.00 . A A . 51 GLY CA   1 1 
        82 120589 1 1 51 GLY H    H  86.828   4.058   5.521 1.00 . A A . 51 GLY H    1 1 
        82 120590 1 1 51 GLY HA2  H  89.027   5.587   4.238 1.00 . A A . 51 GLY HA2  1 1 
        82 120591 1 1 51 GLY HA3  H  87.320   5.683   3.802 1.00 . A A . 51 GLY HA3  1 1 
        82 120592 1 1 51 GLY N    N  87.750   4.370   5.402 1.00 . A A . 51 GLY N    1 1 
        82 120593 1 1 51 GLY O    O  86.763   7.132   5.989 1.00 . A A . 51 GLY O    1 1 
        82 120594 1 1 52 ASP C    C  88.107   8.347   7.989 1.00 . A A . 52 ASP C    1 1 
        82 120595 1 1 52 ASP CA   C  88.812   8.731   6.685 1.00 . A A . 52 ASP CA   1 1 
        82 120596 1 1 52 ASP CB   C  88.012   9.824   5.971 1.00 . A A . 52 ASP CB   1 1 
        82 120597 1 1 52 ASP CG   C  88.706  10.189   4.658 1.00 . A A . 52 ASP CG   1 1 
        82 120598 1 1 52 ASP H    H  89.780   7.276   5.427 1.00 . A A . 52 ASP H    1 1 
        82 120599 1 1 52 ASP HA   H  89.803   9.099   6.908 1.00 . A A . 52 ASP HA   1 1 
        82 120600 1 1 52 ASP HB2  H  87.015   9.463   5.764 1.00 . A A . 52 ASP HB2  1 1 
        82 120601 1 1 52 ASP HB3  H  87.955  10.699   6.601 1.00 . A A . 52 ASP HB3  1 1 
        82 120602 1 1 52 ASP N    N  88.914   7.535   5.804 1.00 . A A . 52 ASP N    1 1 
        82 120603 1 1 52 ASP O    O  88.733   7.929   8.943 1.00 . A A . 52 ASP O    1 1 
        82 120604 1 1 52 ASP OD1  O  89.806  10.714   4.718 1.00 . A A . 52 ASP OD1  1 1 
        82 120605 1 1 52 ASP OD2  O  88.126   9.939   3.614 1.00 . A A . 52 ASP OD2  1 1 
        82 120606 1 1 53 ASP C    C  84.573   8.346   9.071 1.00 . A A . 53 ASP C    1 1 
        82 120607 1 1 53 ASP CA   C  86.072   8.121   9.282 1.00 . A A . 53 ASP CA   1 1 
        82 120608 1 1 53 ASP CB   C  86.566   8.995  10.439 1.00 . A A . 53 ASP CB   1 1 
        82 120609 1 1 53 ASP CG   C  86.825  10.415   9.932 1.00 . A A . 53 ASP CG   1 1 
        82 120610 1 1 53 ASP H    H  86.321   8.819   7.259 1.00 . A A . 53 ASP H    1 1 
        82 120611 1 1 53 ASP HA   H  86.250   7.082   9.516 1.00 . A A . 53 ASP HA   1 1 
        82 120612 1 1 53 ASP HB2  H  85.817   9.021  11.218 1.00 . A A . 53 ASP HB2  1 1 
        82 120613 1 1 53 ASP HB3  H  87.482   8.584  10.834 1.00 . A A . 53 ASP HB3  1 1 
        82 120614 1 1 53 ASP N    N  86.810   8.482   8.039 1.00 . A A . 53 ASP N    1 1 
        82 120615 1 1 53 ASP O    O  84.130   8.675   7.989 1.00 . A A . 53 ASP O    1 1 
        82 120616 1 1 53 ASP OD1  O  85.878  11.049   9.496 1.00 . A A . 53 ASP OD1  1 1 
        82 120617 1 1 53 ASP OD2  O  87.966  10.844   9.988 1.00 . A A . 53 ASP OD2  1 1 
        82 120618 1 1 54 ILE C    C  82.046   9.713   9.268 1.00 . A A . 54 ILE C    1 1 
        82 120619 1 1 54 ILE CA   C  82.317   8.366   9.958 1.00 . A A . 54 ILE CA   1 1 
        82 120620 1 1 54 ILE CB   C  81.672   8.365  11.348 1.00 . A A . 54 ILE CB   1 1 
        82 120621 1 1 54 ILE CD1  C  81.816   9.402  13.617 1.00 . A A . 54 ILE CD1  1 1 
        82 120622 1 1 54 ILE CG1  C  82.590   9.090  12.335 1.00 . A A . 54 ILE CG1  1 1 
        82 120623 1 1 54 ILE CG2  C  81.463   6.923  11.814 1.00 . A A . 54 ILE CG2  1 1 
        82 120624 1 1 54 ILE H    H  84.165   7.899  10.962 1.00 . A A . 54 ILE H    1 1 
        82 120625 1 1 54 ILE HA   H  81.906   7.561   9.372 1.00 . A A . 54 ILE HA   1 1 
        82 120626 1 1 54 ILE HB   H  80.718   8.870  11.302 1.00 . A A . 54 ILE HB   1 1 
        82 120627 1 1 54 ILE HD11 H  81.532   8.479  14.100 1.00 . A A . 54 ILE HD11 1 1 
        82 120628 1 1 54 ILE HD12 H  80.929   9.969  13.374 1.00 . A A . 54 ILE HD12 1 1 
        82 120629 1 1 54 ILE HD13 H  82.440   9.979  14.283 1.00 . A A . 54 ILE HD13 1 1 
        82 120630 1 1 54 ILE HG12 H  83.436   8.460  12.568 1.00 . A A . 54 ILE HG12 1 1 
        82 120631 1 1 54 ILE HG13 H  82.937  10.012  11.893 1.00 . A A . 54 ILE HG13 1 1 
        82 120632 1 1 54 ILE HG21 H  81.027   6.923  12.802 1.00 . A A . 54 ILE HG21 1 1 
        82 120633 1 1 54 ILE HG22 H  82.414   6.412  11.840 1.00 . A A . 54 ILE HG22 1 1 
        82 120634 1 1 54 ILE HG23 H  80.800   6.416  11.128 1.00 . A A . 54 ILE HG23 1 1 
        82 120635 1 1 54 ILE N    N  83.787   8.167  10.098 1.00 . A A . 54 ILE N    1 1 
        82 120636 1 1 54 ILE O    O  82.495  10.744   9.727 1.00 . A A . 54 ILE O    1 1 
        82 120637 1 1 55 PRO C    C  79.858  11.753   8.099 1.00 . A A . 55 PRO C    1 1 
        82 120638 1 1 55 PRO CA   C  80.992  10.966   7.433 1.00 . A A . 55 PRO CA   1 1 
        82 120639 1 1 55 PRO CB   C  80.559  10.458   6.058 1.00 . A A . 55 PRO CB   1 1 
        82 120640 1 1 55 PRO CD   C  80.719   8.532   7.530 1.00 . A A . 55 PRO CD   1 1 
        82 120641 1 1 55 PRO CG   C  79.976   9.108   6.319 1.00 . A A . 55 PRO CG   1 1 
        82 120642 1 1 55 PRO HA   H  81.870  11.583   7.333 1.00 . A A . 55 PRO HA   1 1 
        82 120643 1 1 55 PRO HB2  H  79.820  11.121   5.625 1.00 . A A . 55 PRO HB2  1 1 
        82 120644 1 1 55 PRO HB3  H  81.413  10.368   5.404 1.00 . A A . 55 PRO HB3  1 1 
        82 120645 1 1 55 PRO HD2  H  80.027   8.040   8.198 1.00 . A A . 55 PRO HD2  1 1 
        82 120646 1 1 55 PRO HD3  H  81.494   7.851   7.212 1.00 . A A . 55 PRO HD3  1 1 
        82 120647 1 1 55 PRO HG2  H  78.921   9.198   6.535 1.00 . A A . 55 PRO HG2  1 1 
        82 120648 1 1 55 PRO HG3  H  80.127   8.467   5.463 1.00 . A A . 55 PRO HG3  1 1 
        82 120649 1 1 55 PRO N    N  81.315   9.714   8.175 1.00 . A A . 55 PRO N    1 1 
        82 120650 1 1 55 PRO O    O  79.968  12.939   8.340 1.00 . A A . 55 PRO O    1 1 
        82 120651 1 1 56 GLY C    C  76.703  10.771   9.698 1.00 . A A . 56 GLY C    1 1 
        82 120652 1 1 56 GLY CA   C  77.630  11.800   9.050 1.00 . A A . 56 GLY CA   1 1 
        82 120653 1 1 56 GLY H    H  78.706  10.141   8.196 1.00 . A A . 56 GLY H    1 1 
        82 120654 1 1 56 GLY HA2  H  78.007  12.475   9.805 1.00 . A A . 56 GLY HA2  1 1 
        82 120655 1 1 56 GLY HA3  H  77.079  12.359   8.308 1.00 . A A . 56 GLY HA3  1 1 
        82 120656 1 1 56 GLY N    N  78.771  11.098   8.399 1.00 . A A . 56 GLY N    1 1 
        82 120657 1 1 56 GLY O    O  75.706  11.112  10.303 1.00 . A A . 56 GLY O    1 1 
        82 120658 1 1 57 MET C    C  74.712   8.685   9.772 1.00 . A A . 57 MET C    1 1 
        82 120659 1 1 57 MET CA   C  76.166   8.460  10.189 1.00 . A A . 57 MET CA   1 1 
        82 120660 1 1 57 MET CB   C  76.278   8.535  11.715 1.00 . A A . 57 MET CB   1 1 
        82 120661 1 1 57 MET CE   C  77.137   6.333  14.255 1.00 . A A . 57 MET CE   1 1 
        82 120662 1 1 57 MET CG   C  77.635   7.984  12.158 1.00 . A A . 57 MET CG   1 1 
        82 120663 1 1 57 MET H    H  77.835   9.259   9.087 1.00 . A A . 57 MET H    1 1 
        82 120664 1 1 57 MET HA   H  76.491   7.487   9.852 1.00 . A A . 57 MET HA   1 1 
        82 120665 1 1 57 MET HB2  H  76.184   9.564  12.030 1.00 . A A . 57 MET HB2  1 1 
        82 120666 1 1 57 MET HB3  H  75.489   7.949  12.162 1.00 . A A . 57 MET HB3  1 1 
        82 120667 1 1 57 MET HE1  H  76.277   6.970  14.406 1.00 . A A . 57 MET HE1  1 1 
        82 120668 1 1 57 MET HE2  H  77.989   6.755  14.764 1.00 . A A . 57 MET HE2  1 1 
        82 120669 1 1 57 MET HE3  H  76.936   5.347  14.650 1.00 . A A . 57 MET HE3  1 1 
        82 120670 1 1 57 MET HG2  H  78.362   8.148  11.376 1.00 . A A . 57 MET HG2  1 1 
        82 120671 1 1 57 MET HG3  H  77.953   8.491  13.057 1.00 . A A . 57 MET HG3  1 1 
        82 120672 1 1 57 MET N    N  77.026   9.512   9.578 1.00 . A A . 57 MET N    1 1 
        82 120673 1 1 57 MET O    O  73.999   9.467  10.369 1.00 . A A . 57 MET O    1 1 
        82 120674 1 1 57 MET SD   S  77.489   6.210  12.484 1.00 . A A . 57 MET SD   1 1 
        82 120675 1 1 58 GLU C    C  72.638   9.645   7.895 1.00 . A A . 58 GLU C    1 1 
        82 120676 1 1 58 GLU CA   C  72.860   8.180   8.294 1.00 . A A . 58 GLU CA   1 1 
        82 120677 1 1 58 GLU CB   C  71.905   7.767   9.433 1.00 . A A . 58 GLU CB   1 1 
        82 120678 1 1 58 GLU CD   C  70.135   8.557  11.010 1.00 . A A . 58 GLU CD   1 1 
        82 120679 1 1 58 GLU CG   C  71.055   8.966   9.859 1.00 . A A . 58 GLU CG   1 1 
        82 120680 1 1 58 GLU H    H  74.859   7.380   8.283 1.00 . A A . 58 GLU H    1 1 
        82 120681 1 1 58 GLU HA   H  72.686   7.550   7.433 1.00 . A A . 58 GLU HA   1 1 
        82 120682 1 1 58 GLU HB2  H  71.265   6.967   9.090 1.00 . A A . 58 GLU HB2  1 1 
        82 120683 1 1 58 GLU HB3  H  72.488   7.418  10.273 1.00 . A A . 58 GLU HB3  1 1 
        82 120684 1 1 58 GLU HG2  H  71.702   9.769  10.181 1.00 . A A . 58 GLU HG2  1 1 
        82 120685 1 1 58 GLU HG3  H  70.457   9.299   9.023 1.00 . A A . 58 GLU HG3  1 1 
        82 120686 1 1 58 GLU N    N  74.267   8.006   8.750 1.00 . A A . 58 GLU N    1 1 
        82 120687 1 1 58 GLU O    O  73.296  10.538   8.390 1.00 . A A . 58 GLU O    1 1 
        82 120688 1 1 58 GLU OE1  O  70.646   8.299  12.088 1.00 . A A . 58 GLU OE1  1 1 
        82 120689 1 1 58 GLU OE2  O  68.935   8.509  10.795 1.00 . A A . 58 GLU OE2  1 1 
        82 120690 1 1 59 GLY C    C  70.207  11.352   5.703 1.00 . A A . 59 GLY C    1 1 
        82 120691 1 1 59 GLY CA   C  71.460  11.301   6.577 1.00 . A A . 59 GLY CA   1 1 
        82 120692 1 1 59 GLY H    H  71.198   9.162   6.615 1.00 . A A . 59 GLY H    1 1 
        82 120693 1 1 59 GLY HA2  H  71.317  11.921   7.450 1.00 . A A . 59 GLY HA2  1 1 
        82 120694 1 1 59 GLY HA3  H  72.304  11.666   6.011 1.00 . A A . 59 GLY HA3  1 1 
        82 120695 1 1 59 GLY N    N  71.718   9.896   7.004 1.00 . A A . 59 GLY N    1 1 
        82 120696 1 1 59 GLY O    O  69.962  12.319   5.008 1.00 . A A . 59 GLY O    1 1 
        82 120697 1 1 60 .   C    C  67.096   9.470   5.593 1.00 . A A . 60 RCY C    1 1 
        82 120698 1 1 60 .   C1C  C  69.687   5.780  -0.219 1.00 . A A . 60 RCY C1C  1 1 
        82 120699 1 1 60 .   C1L  C  70.544   7.843   3.893 1.00 . A A . 60 RCY C1L  1 1 
        82 120700 1 1 60 .   C1M  C  73.330   6.146   0.322 1.00 . A A . 60 RCY C1M  1 1 
        82 120701 1 1 60 .   C1P  C  71.181   6.591   3.277 1.00 . A A . 60 RCY C1P  1 1 
        82 120702 1 1 60 .   C1Q  C  71.095   8.243   1.576 1.00 . A A . 60 RCY C1Q  1 1 
        82 120703 1 1 60 .   C1S  C  71.090   8.911   2.939 1.00 . A A . 60 RCY C1S  1 1 
        82 120704 1 1 60 .   C1U  C  72.018   5.779   0.771 1.00 . A A . 60 RCY C1U  1 1 
        82 120705 1 1 60 .   C1V  C  71.561   4.531  -1.384 1.00 . A A . 60 RCY C1V  1 1 
        82 120706 1 1 60 .   C1W  C  73.125   7.136  -0.832 1.00 . A A . 60 RCY C1W  1 1 
        82 120707 1 1 60 .   C1X  C  71.189   5.731  -0.511 1.00 . A A . 60 RCY C1X  1 1 
        82 120708 1 1 60 .   C1Y  C  73.983   6.742  -2.037 1.00 . A A . 60 RCY C1Y  1 1 
        82 120709 1 1 60 .   C1Z  C  73.433   8.568  -0.396 1.00 . A A . 60 RCY C1Z  1 1 
        82 120710 1 1 60 .   CA   C  68.171  10.309   4.898 1.00 . A A . 60 RCY CA   1 1 
        82 120711 1 1 60 .   CB   C  68.483   9.706   3.527 1.00 . A A . 60 RCY CB   1 1 
        82 120712 1 1 60 .   H1S  H  72.016   9.359   2.608 1.00 . A A . 60 RCY H1S  1 1 
        82 120713 1 1 60 .   H1U  H  72.051   4.795   1.217 1.00 . A A . 60 RCY H1U  1 1 
        82 120714 1 1 60 .   HA   H  67.813  11.321   4.773 1.00 . A A . 60 RCY HA   1 1 
        82 120715 1 1 60 .   HB1  H  67.680   9.935   2.842 1.00 . A A . 60 RCY HB1  1 1 
        82 120716 1 1 60 .   HB2  H  68.581   8.634   3.619 1.00 . A A . 60 RCY HB2  1 1 
        82 120717 1 1 60 .   HN1  H  69.625   9.548   6.296 1.00 . A A . 60 RCY HN1  1 1 
        82 120718 1 1 60 .   N    N  69.409  10.318   5.729 1.00 . A A . 60 RCY N    1 1 
        82 120719 1 1 60 .   N1R  N  71.477   6.784   1.791 1.00 . A A . 60 RCY N1R  1 1 
        82 120720 1 1 60 .   N1V  N  71.640   7.025  -1.173 1.00 . A A . 60 RCY N1V  1 1 
        82 120721 1 1 60 .   O    O  65.916   9.740   5.482 1.00 . A A . 60 RCY O    1 1 
        82 120722 1 1 60 .   O1G  O  71.423   5.560   3.902 1.00 . A A . 60 RCY O1G  1 1 
        82 120723 1 1 60 .   O1H  O  70.836   8.784   0.502 1.00 . A A . 60 RCY O1H  1 1 
        82 120724 1 1 60 .   O1J  O  70.834   7.954  -1.960 1.00 . A A . 60 RCY O1J  1 1 
        82 120725 1 1 60 .   SG   S  70.031  10.403   2.898 1.00 . A A . 60 RCY SG   1 1 
        82 120726 1 1 61 GLY C    C  66.992   6.145   7.018 1.00 . A A . 61 GLY C    1 1 
        82 120727 1 1 61 GLY CA   C  66.498   7.592   7.011 1.00 . A A . 61 GLY CA   1 1 
        82 120728 1 1 61 GLY H    H  68.451   8.253   6.383 1.00 . A A . 61 GLY H    1 1 
        82 120729 1 1 61 GLY HA2  H  66.377   7.939   8.027 1.00 . A A . 61 GLY HA2  1 1 
        82 120730 1 1 61 GLY HA3  H  65.550   7.643   6.496 1.00 . A A . 61 GLY HA3  1 1 
        82 120731 1 1 61 GLY N    N  67.495   8.452   6.308 1.00 . A A . 61 GLY N    1 1 
        82 120732 1 1 61 GLY O    O  66.217   5.212   6.942 1.00 . A A . 61 GLY O    1 1 
        82 120733 1 1 62 THR C    C  68.847   4.036   8.556 1.00 . A A . 62 THR C    1 1 
        82 120734 1 1 62 THR CA   C  68.830   4.566   7.121 1.00 . A A . 62 THR CA   1 1 
        82 120735 1 1 62 THR CB   C  70.257   4.583   6.567 1.00 . A A . 62 THR CB   1 1 
        82 120736 1 1 62 THR CG2  C  70.294   5.393   5.270 1.00 . A A . 62 THR CG2  1 1 
        82 120737 1 1 62 THR H    H  68.887   6.719   7.169 1.00 . A A . 62 THR H    1 1 
        82 120738 1 1 62 THR HA   H  68.213   3.926   6.507 1.00 . A A . 62 THR HA   1 1 
        82 120739 1 1 62 THR HB   H  70.577   3.572   6.364 1.00 . A A . 62 THR HB   1 1 
        82 120740 1 1 62 THR HG1  H  72.027   4.938   7.289 1.00 . A A . 62 THR HG1  1 1 
        82 120741 1 1 62 THR HG21 H  69.616   4.955   4.552 1.00 . A A . 62 THR HG21 1 1 
        82 120742 1 1 62 THR HG22 H  71.297   5.386   4.870 1.00 . A A . 62 THR HG22 1 1 
        82 120743 1 1 62 THR HG23 H  69.994   6.411   5.473 1.00 . A A . 62 THR HG23 1 1 
        82 120744 1 1 62 THR N    N  68.280   5.951   7.109 1.00 . A A . 62 THR N    1 1 
        82 120745 1 1 62 THR O    O  69.893   3.813   9.133 1.00 . A A . 62 THR O    1 1 
        82 120746 1 1 62 THR OG1  O  71.126   5.174   7.522 1.00 . A A . 62 THR OG1  1 1 
        82 120747 1 1 63 ASP C    C  68.136   1.867  10.564 1.00 . A A . 63 ASP C    1 1 
        82 120748 1 1 63 ASP CA   C  67.649   3.317  10.535 1.00 . A A . 63 ASP CA   1 1 
        82 120749 1 1 63 ASP CB   C  66.210   3.382  11.053 1.00 . A A . 63 ASP CB   1 1 
        82 120750 1 1 63 ASP CG   C  65.760   4.842  11.130 1.00 . A A . 63 ASP CG   1 1 
        82 120751 1 1 63 ASP H    H  66.864   4.018   8.655 1.00 . A A . 63 ASP H    1 1 
        82 120752 1 1 63 ASP HA   H  68.284   3.923  11.164 1.00 . A A . 63 ASP HA   1 1 
        82 120753 1 1 63 ASP HB2  H  65.561   2.839  10.381 1.00 . A A . 63 ASP HB2  1 1 
        82 120754 1 1 63 ASP HB3  H  66.161   2.940  12.037 1.00 . A A . 63 ASP HB3  1 1 
        82 120755 1 1 63 ASP N    N  67.697   3.832   9.138 1.00 . A A . 63 ASP N    1 1 
        82 120756 1 1 63 ASP O    O  68.090   1.209  11.584 1.00 . A A . 63 ASP O    1 1 
        82 120757 1 1 63 ASP OD1  O  66.528   5.700  10.727 1.00 . A A . 63 ASP OD1  1 1 
        82 120758 1 1 63 ASP OD2  O  64.655   5.078  11.590 1.00 . A A . 63 ASP OD2  1 1 
        82 120759 1 1 64 ILE C    C  70.602  -0.032   9.128 1.00 . A A . 64 ILE C    1 1 
        82 120760 1 1 64 ILE CA   C  69.099  -0.040   9.404 1.00 . A A . 64 ILE CA   1 1 
        82 120761 1 1 64 ILE CB   C  68.381  -0.792   8.279 1.00 . A A . 64 ILE CB   1 1 
        82 120762 1 1 64 ILE CD1  C  66.570   0.678   7.382 1.00 . A A . 64 ILE CD1  1 1 
        82 120763 1 1 64 ILE CG1  C  66.884  -0.479   8.333 1.00 . A A . 64 ILE CG1  1 1 
        82 120764 1 1 64 ILE CG2  C  68.592  -2.297   8.454 1.00 . A A . 64 ILE CG2  1 1 
        82 120765 1 1 64 ILE H    H  68.634   1.916   8.640 1.00 . A A . 64 ILE H    1 1 
        82 120766 1 1 64 ILE HA   H  68.906  -0.530  10.347 1.00 . A A . 64 ILE HA   1 1 
        82 120767 1 1 64 ILE HB   H  68.782  -0.481   7.325 1.00 . A A . 64 ILE HB   1 1 
        82 120768 1 1 64 ILE HD11 H  67.326   1.442   7.483 1.00 . A A . 64 ILE HD11 1 1 
        82 120769 1 1 64 ILE HD12 H  65.603   1.093   7.627 1.00 . A A . 64 ILE HD12 1 1 
        82 120770 1 1 64 ILE HD13 H  66.558   0.315   6.365 1.00 . A A . 64 ILE HD13 1 1 
        82 120771 1 1 64 ILE HG12 H  66.323  -1.353   8.035 1.00 . A A . 64 ILE HG12 1 1 
        82 120772 1 1 64 ILE HG13 H  66.610  -0.200   9.339 1.00 . A A . 64 ILE HG13 1 1 
        82 120773 1 1 64 ILE HG21 H  69.535  -2.473   8.950 1.00 . A A . 64 ILE HG21 1 1 
        82 120774 1 1 64 ILE HG22 H  68.600  -2.775   7.485 1.00 . A A . 64 ILE HG22 1 1 
        82 120775 1 1 64 ILE HG23 H  67.790  -2.706   9.051 1.00 . A A . 64 ILE HG23 1 1 
        82 120776 1 1 64 ILE N    N  68.605   1.366   9.450 1.00 . A A . 64 ILE N    1 1 
        82 120777 1 1 64 ILE O    O  71.163  -0.993   8.642 1.00 . A A . 64 ILE O    1 1 
        82 120778 1 1 65 THR C    C  73.466   0.182  10.121 1.00 . A A . 65 THR C    1 1 
        82 120779 1 1 65 THR CA   C  72.722   1.118   9.166 1.00 . A A . 65 THR CA   1 1 
        82 120780 1 1 65 THR CB   C  73.208   2.553   9.376 1.00 . A A . 65 THR CB   1 1 
        82 120781 1 1 65 THR CG2  C  74.729   2.607   9.223 1.00 . A A . 65 THR CG2  1 1 
        82 120782 1 1 65 THR H    H  70.790   1.819   9.808 1.00 . A A . 65 THR H    1 1 
        82 120783 1 1 65 THR HA   H  72.914   0.816   8.147 1.00 . A A . 65 THR HA   1 1 
        82 120784 1 1 65 THR HB   H  72.938   2.884  10.368 1.00 . A A . 65 THR HB   1 1 
        82 120785 1 1 65 THR HG1  H  72.868   4.304   8.602 1.00 . A A . 65 THR HG1  1 1 
        82 120786 1 1 65 THR HG21 H  75.194   2.155  10.087 1.00 . A A . 65 THR HG21 1 1 
        82 120787 1 1 65 THR HG22 H  75.047   3.635   9.140 1.00 . A A . 65 THR HG22 1 1 
        82 120788 1 1 65 THR HG23 H  75.021   2.067   8.334 1.00 . A A . 65 THR HG23 1 1 
        82 120789 1 1 65 THR N    N  71.259   1.049   9.424 1.00 . A A . 65 THR N    1 1 
        82 120790 1 1 65 THR O    O  74.280  -0.621   9.708 1.00 . A A . 65 THR O    1 1 
        82 120791 1 1 65 THR OG1  O  72.603   3.402   8.411 1.00 . A A . 65 THR OG1  1 1 
        82 120792 1 1 66 VAL C    C  73.930  -2.038  11.853 1.00 . A A . 66 VAL C    1 1 
        82 120793 1 1 66 VAL CA   C  73.902  -0.599  12.376 1.00 . A A . 66 VAL CA   1 1 
        82 120794 1 1 66 VAL CB   C  73.167  -0.560  13.717 1.00 . A A . 66 VAL CB   1 1 
        82 120795 1 1 66 VAL CG1  C  74.013  -1.257  14.784 1.00 . A A . 66 VAL CG1  1 1 
        82 120796 1 1 66 VAL CG2  C  72.931   0.896  14.125 1.00 . A A . 66 VAL CG2  1 1 
        82 120797 1 1 66 VAL H    H  72.547   0.940  11.710 1.00 . A A . 66 VAL H    1 1 
        82 120798 1 1 66 VAL HA   H  74.915  -0.249  12.513 1.00 . A A . 66 VAL HA   1 1 
        82 120799 1 1 66 VAL HB   H  72.218  -1.068  13.622 1.00 . A A . 66 VAL HB   1 1 
        82 120800 1 1 66 VAL HG11 H  74.320  -2.227  14.423 1.00 . A A . 66 VAL HG11 1 1 
        82 120801 1 1 66 VAL HG12 H  73.430  -1.375  15.685 1.00 . A A . 66 VAL HG12 1 1 
        82 120802 1 1 66 VAL HG13 H  74.887  -0.659  14.997 1.00 . A A . 66 VAL HG13 1 1 
        82 120803 1 1 66 VAL HG21 H  72.141   1.316  13.520 1.00 . A A . 66 VAL HG21 1 1 
        82 120804 1 1 66 VAL HG22 H  73.838   1.463  13.978 1.00 . A A . 66 VAL HG22 1 1 
        82 120805 1 1 66 VAL HG23 H  72.647   0.936  15.167 1.00 . A A . 66 VAL HG23 1 1 
        82 120806 1 1 66 VAL N    N  73.202   0.282  11.396 1.00 . A A . 66 VAL N    1 1 
        82 120807 1 1 66 VAL O    O  74.973  -2.656  11.771 1.00 . A A . 66 VAL O    1 1 
        82 120808 1 1 67 ILE C    C  71.867  -4.031   9.735 1.00 . A A . 67 ILE C    1 1 
        82 120809 1 1 67 ILE CA   C  72.752  -3.976  10.981 1.00 . A A . 67 ILE CA   1 1 
        82 120810 1 1 67 ILE CB   C  72.179  -4.904  12.059 1.00 . A A . 67 ILE CB   1 1 
        82 120811 1 1 67 ILE CD1  C  72.534  -4.334  14.466 1.00 . A A . 67 ILE CD1  1 1 
        82 120812 1 1 67 ILE CG1  C  73.159  -4.987  13.232 1.00 . A A . 67 ILE CG1  1 1 
        82 120813 1 1 67 ILE CG2  C  71.969  -6.301  11.472 1.00 . A A . 67 ILE CG2  1 1 
        82 120814 1 1 67 ILE H    H  71.963  -2.058  11.573 1.00 . A A . 67 ILE H    1 1 
        82 120815 1 1 67 ILE HA   H  73.750  -4.297  10.722 1.00 . A A . 67 ILE HA   1 1 
        82 120816 1 1 67 ILE HB   H  71.233  -4.513  12.404 1.00 . A A . 67 ILE HB   1 1 
        82 120817 1 1 67 ILE HD11 H  71.685  -4.916  14.791 1.00 . A A . 67 ILE HD11 1 1 
        82 120818 1 1 67 ILE HD12 H  72.211  -3.333  14.219 1.00 . A A . 67 ILE HD12 1 1 
        82 120819 1 1 67 ILE HD13 H  73.266  -4.290  15.260 1.00 . A A . 67 ILE HD13 1 1 
        82 120820 1 1 67 ILE HG12 H  73.379  -6.023  13.444 1.00 . A A . 67 ILE HG12 1 1 
        82 120821 1 1 67 ILE HG13 H  74.071  -4.469  12.976 1.00 . A A . 67 ILE HG13 1 1 
        82 120822 1 1 67 ILE HG21 H  72.827  -6.573  10.874 1.00 . A A . 67 ILE HG21 1 1 
        82 120823 1 1 67 ILE HG22 H  71.084  -6.303  10.854 1.00 . A A . 67 ILE HG22 1 1 
        82 120824 1 1 67 ILE HG23 H  71.849  -7.014  12.274 1.00 . A A . 67 ILE HG23 1 1 
        82 120825 1 1 67 ILE N    N  72.792  -2.576  11.499 1.00 . A A . 67 ILE N    1 1 
        82 120826 1 1 67 ILE O    O  70.672  -4.234   9.822 1.00 . A A . 67 ILE O    1 1 
        82 120827 1 1 68 .   C    C  72.051  -5.124   6.494 1.00 . A A . 68 RCY C    1 1 
        82 120828 1 1 68 .   C1C  C  77.963   2.658   4.961 1.00 . A A . 68 RCY C1C  1 1 
        82 120829 1 1 68 .   C1L  C  73.551   0.889   6.283 1.00 . A A . 68 RCY C1L  1 1 
        82 120830 1 1 68 .   C1M  C  76.267   0.624   2.376 1.00 . A A . 68 RCY C1M  1 1 
        82 120831 1 1 68 .   C1P  C  74.456   1.564   5.244 1.00 . A A . 68 RCY C1P  1 1 
        82 120832 1 1 68 .   C1Q  C  75.120  -0.710   5.382 1.00 . A A . 68 RCY C1Q  1 1 
        82 120833 1 1 68 .   C1S  C  73.677  -0.570   5.832 1.00 . A A . 68 RCY C1S  1 1 
        82 120834 1 1 68 .   C1U  C  76.662   0.865   3.734 1.00 . A A . 68 RCY C1U  1 1 
        82 120835 1 1 68 .   C1V  C  75.928   3.284   3.584 1.00 . A A . 68 RCY C1V  1 1 
        82 120836 1 1 68 .   C1W  C  77.242   1.421   1.500 1.00 . A A . 68 RCY C1W  1 1 
        82 120837 1 1 68 .   C1X  C  77.111   2.325   3.734 1.00 . A A . 68 RCY C1X  1 1 
        82 120838 1 1 68 .   C1Y  C  76.479   2.241   0.455 1.00 . A A . 68 RCY C1Y  1 1 
        82 120839 1 1 68 .   C1Z  C  78.261   0.503   0.826 1.00 . A A . 68 RCY C1Z  1 1 
        82 120840 1 1 68 .   CA   C  71.647  -3.895   7.316 1.00 . A A . 68 RCY CA   1 1 
        82 120841 1 1 68 .   CB   C  71.910  -2.620   6.503 1.00 . A A . 68 RCY CB   1 1 
        82 120842 1 1 68 .   H1S  H  73.462  -1.221   4.998 1.00 . A A . 68 RCY H1S  1 1 
        82 120843 1 1 68 .   H1U  H  77.499   0.230   3.984 1.00 . A A . 68 RCY H1U  1 1 
        82 120844 1 1 68 .   HA   H  70.597  -3.958   7.557 1.00 . A A . 68 RCY HA   1 1 
        82 120845 1 1 68 .   HB1  H  71.038  -1.983   6.544 1.00 . A A . 68 RCY HB1  1 1 
        82 120846 1 1 68 .   HB2  H  72.111  -2.883   5.479 1.00 . A A . 68 RCY HB2  1 1 
        82 120847 1 1 68 .   HN1  H  73.413  -3.696   8.535 1.00 . A A . 68 RCY HN1  1 1 
        82 120848 1 1 68 .   N    N  72.447  -3.855   8.575 1.00 . A A . 68 RCY N    1 1 
        82 120849 1 1 68 .   N1R  N  75.510   0.598   4.704 1.00 . A A . 68 RCY N1R  1 1 
        82 120850 1 1 68 .   N1V  N  77.969   2.344   2.476 1.00 . A A . 68 RCY N1V  1 1 
        82 120851 1 1 68 .   O    O  73.079  -5.726   6.729 1.00 . A A . 68 RCY O    1 1 
        82 120852 1 1 68 .   O1G  O  74.346   2.737   4.890 1.00 . A A . 68 RCY O1G  1 1 
        82 120853 1 1 68 .   O1H  O  75.837  -1.697   5.538 1.00 . A A . 68 RCY O1H  1 1 
        82 120854 1 1 68 .   O1J  O  79.209   3.081   2.253 1.00 . A A . 68 RCY O1J  1 1 
        82 120855 1 1 68 .   SG   S  73.334  -1.742   7.195 1.00 . A A . 68 RCY SG   1 1 
        82 120856 1 1 69 PRO C    C  72.987  -6.892   4.392 1.00 . A A . 69 PRO C    1 1 
        82 120857 1 1 69 PRO CA   C  71.495  -6.665   4.658 1.00 . A A . 69 PRO CA   1 1 
        82 120858 1 1 69 PRO CB   C  70.757  -6.290   3.376 1.00 . A A . 69 PRO CB   1 1 
        82 120859 1 1 69 PRO CD   C  69.977  -4.828   5.170 1.00 . A A . 69 PRO CD   1 1 
        82 120860 1 1 69 PRO CG   C  69.595  -5.463   3.826 1.00 . A A . 69 PRO CG   1 1 
        82 120861 1 1 69 PRO HA   H  71.051  -7.551   5.080 1.00 . A A . 69 PRO HA   1 1 
        82 120862 1 1 69 PRO HB2  H  71.404  -5.713   2.727 1.00 . A A . 69 PRO HB2  1 1 
        82 120863 1 1 69 PRO HB3  H  70.410  -7.177   2.868 1.00 . A A . 69 PRO HB3  1 1 
        82 120864 1 1 69 PRO HD2  H  70.127  -3.764   5.055 1.00 . A A . 69 PRO HD2  1 1 
        82 120865 1 1 69 PRO HD3  H  69.221  -5.029   5.914 1.00 . A A . 69 PRO HD3  1 1 
        82 120866 1 1 69 PRO HG2  H  69.389  -4.693   3.097 1.00 . A A . 69 PRO HG2  1 1 
        82 120867 1 1 69 PRO HG3  H  68.725  -6.090   3.958 1.00 . A A . 69 PRO HG3  1 1 
        82 120868 1 1 69 PRO N    N  71.238  -5.493   5.536 1.00 . A A . 69 PRO N    1 1 
        82 120869 1 1 69 PRO O    O  73.433  -8.012   4.238 1.00 . A A . 69 PRO O    1 1 
        82 120870 1 1 70 TRP C    C  75.807  -6.897   5.208 1.00 . A A . 70 TRP C    1 1 
        82 120871 1 1 70 TRP CA   C  75.224  -6.021   4.098 1.00 . A A . 70 TRP CA   1 1 
        82 120872 1 1 70 TRP CB   C  75.913  -4.651   4.108 1.00 . A A . 70 TRP CB   1 1 
        82 120873 1 1 70 TRP CD1  C  78.211  -5.456   3.432 1.00 . A A . 70 TRP CD1  1 1 
        82 120874 1 1 70 TRP CD2  C  78.215  -4.402   5.420 1.00 . A A . 70 TRP CD2  1 1 
        82 120875 1 1 70 TRP CE2  C  79.551  -4.797   5.165 1.00 . A A . 70 TRP CE2  1 1 
        82 120876 1 1 70 TRP CE3  C  77.944  -3.715   6.615 1.00 . A A . 70 TRP CE3  1 1 
        82 120877 1 1 70 TRP CG   C  77.384  -4.834   4.302 1.00 . A A . 70 TRP CG   1 1 
        82 120878 1 1 70 TRP CH2  C  80.290  -3.833   7.251 1.00 . A A . 70 TRP CH2  1 1 
        82 120879 1 1 70 TRP CZ2  C  80.581  -4.518   6.067 1.00 . A A . 70 TRP CZ2  1 1 
        82 120880 1 1 70 TRP CZ3  C  78.975  -3.433   7.524 1.00 . A A . 70 TRP CZ3  1 1 
        82 120881 1 1 70 TRP H    H  73.393  -4.949   4.477 1.00 . A A . 70 TRP H    1 1 
        82 120882 1 1 70 TRP HA   H  75.377  -6.498   3.141 1.00 . A A . 70 TRP HA   1 1 
        82 120883 1 1 70 TRP HB2  H  75.733  -4.150   3.169 1.00 . A A . 70 TRP HB2  1 1 
        82 120884 1 1 70 TRP HB3  H  75.514  -4.056   4.916 1.00 . A A . 70 TRP HB3  1 1 
        82 120885 1 1 70 TRP HD1  H  77.916  -5.898   2.492 1.00 . A A . 70 TRP HD1  1 1 
        82 120886 1 1 70 TRP HE1  H  80.284  -5.820   3.504 1.00 . A A . 70 TRP HE1  1 1 
        82 120887 1 1 70 TRP HE3  H  76.934  -3.401   6.836 1.00 . A A . 70 TRP HE3  1 1 
        82 120888 1 1 70 TRP HH2  H  81.079  -3.613   7.956 1.00 . A A . 70 TRP HH2  1 1 
        82 120889 1 1 70 TRP HZ2  H  81.592  -4.829   5.852 1.00 . A A . 70 TRP HZ2  1 1 
        82 120890 1 1 70 TRP HZ3  H  78.754  -2.904   8.439 1.00 . A A . 70 TRP HZ3  1 1 
        82 120891 1 1 70 TRP N    N  73.765  -5.845   4.344 1.00 . A A . 70 TRP N    1 1 
        82 120892 1 1 70 TRP NE1  N  79.496  -5.435   3.942 1.00 . A A . 70 TRP NE1  1 1 
        82 120893 1 1 70 TRP O    O  76.667  -7.724   4.979 1.00 . A A . 70 TRP O    1 1 
        82 120894 1 1 71 GLU C    C  75.345  -8.971   7.410 1.00 . A A . 71 GLU C    1 1 
        82 120895 1 1 71 GLU CA   C  75.849  -7.531   7.546 1.00 . A A . 71 GLU CA   1 1 
        82 120896 1 1 71 GLU CB   C  75.336  -6.931   8.861 1.00 . A A . 71 GLU CB   1 1 
        82 120897 1 1 71 GLU CD   C  76.047  -5.472  10.761 1.00 . A A . 71 GLU CD   1 1 
        82 120898 1 1 71 GLU CG   C  76.224  -5.753   9.268 1.00 . A A . 71 GLU CG   1 1 
        82 120899 1 1 71 GLU H    H  74.643  -6.045   6.567 1.00 . A A . 71 GLU H    1 1 
        82 120900 1 1 71 GLU HA   H  76.928  -7.526   7.538 1.00 . A A . 71 GLU HA   1 1 
        82 120901 1 1 71 GLU HB2  H  74.318  -6.587   8.722 1.00 . A A . 71 GLU HB2  1 1 
        82 120902 1 1 71 GLU HB3  H  75.360  -7.684   9.635 1.00 . A A . 71 GLU HB3  1 1 
        82 120903 1 1 71 GLU HG2  H  77.257  -5.996   9.066 1.00 . A A . 71 GLU HG2  1 1 
        82 120904 1 1 71 GLU HG3  H  75.942  -4.877   8.703 1.00 . A A . 71 GLU HG3  1 1 
        82 120905 1 1 71 GLU N    N  75.337  -6.718   6.410 1.00 . A A . 71 GLU N    1 1 
        82 120906 1 1 71 GLU O    O  75.898  -9.889   7.982 1.00 . A A . 71 GLU O    1 1 
        82 120907 1 1 71 GLU OE1  O  75.166  -6.070  11.356 1.00 . A A . 71 GLU OE1  1 1 
        82 120908 1 1 71 GLU OE2  O  76.796  -4.663  11.284 1.00 . A A . 71 GLU OE2  1 1 
        82 120909 1 1 72 ALA C    C  74.636 -11.336   5.515 1.00 . A A . 72 ALA C    1 1 
        82 120910 1 1 72 ALA CA   C  73.757 -10.551   6.490 1.00 . A A . 72 ALA CA   1 1 
        82 120911 1 1 72 ALA CB   C  72.333 -10.472   5.938 1.00 . A A . 72 ALA CB   1 1 
        82 120912 1 1 72 ALA H    H  73.865  -8.418   6.208 1.00 . A A . 72 ALA H    1 1 
        82 120913 1 1 72 ALA HA   H  73.744 -11.052   7.446 1.00 . A A . 72 ALA HA   1 1 
        82 120914 1 1 72 ALA HB1  H  71.753  -9.784   6.535 1.00 . A A . 72 ALA HB1  1 1 
        82 120915 1 1 72 ALA HB2  H  71.878 -11.451   5.973 1.00 . A A . 72 ALA HB2  1 1 
        82 120916 1 1 72 ALA HB3  H  72.362 -10.125   4.916 1.00 . A A . 72 ALA HB3  1 1 
        82 120917 1 1 72 ALA N    N  74.298  -9.173   6.659 1.00 . A A . 72 ALA N    1 1 
        82 120918 1 1 72 ALA O    O  75.012 -12.462   5.773 1.00 . A A . 72 ALA O    1 1 
        82 120919 1 1 73 .   C    C  77.276 -11.410   3.839 1.00 . A A . 73 RCY C    1 1 
        82 120920 1 1 73 .   C1C  C  77.028  -5.088   4.835 1.00 . A A . 73 RCY C1C  1 1 
        82 120921 1 1 73 .   C1L  C  76.585  -8.268   3.258 1.00 . A A . 73 RCY C1L  1 1 
        82 120922 1 1 73 .   C1M  C  75.027  -5.737   1.791 1.00 . A A . 73 RCY C1M  1 1 
        82 120923 1 1 73 .   C1P  C  75.402  -8.909   2.564 1.00 . A A . 73 RCY C1P  1 1 
        82 120924 1 1 73 .   C1Q  C  76.421  -8.908   3.026 1.00 . A A . 73 RCY C1Q  1 1 
        82 120925 1 1 73 .   C1S  C  75.133  -8.175   2.722 1.00 . A A . 73 RCY C1S  1 1 
        82 120926 1 1 73 .   C1U  C  75.984  -6.138   2.782 1.00 . A A . 73 RCY C1U  1 1 
        82 120927 1 1 73 .   C1V  C  74.506  -5.276   4.648 1.00 . A A . 73 RCY C1V  1 1 
        82 120928 1 1 73 .   C1W  C  75.022  -4.203   1.799 1.00 . A A . 73 RCY C1W  1 1 
        82 120929 1 1 73 .   C1X  C  75.824  -5.100   3.891 1.00 . A A . 73 RCY C1X  1 1 
        82 120930 1 1 73 .   C1Y  C  73.588  -3.669   1.863 1.00 . A A . 73 RCY C1Y  1 1 
        82 120931 1 1 73 .   C1Z  C  75.752  -3.639   0.580 1.00 . A A . 73 RCY C1Z  1 1 
        82 120932 1 1 73 .   CA   C  75.811 -11.475   3.402 1.00 . A A . 73 RCY CA   1 1 
        82 120933 1 1 73 .   CB   C  75.657 -10.823   2.022 1.00 . A A . 73 RCY CB   1 1 
        82 120934 1 1 73 .   H1S  H  74.433  -8.297   3.535 1.00 . A A . 73 RCY H1S  1 1 
        82 120935 1 1 73 .   H1U  H  76.979  -6.074   2.368 1.00 . A A . 73 RCY H1U  1 1 
        82 120936 1 1 73 .   HA   H  75.499 -12.508   3.348 1.00 . A A . 73 RCY HA   1 1 
        82 120937 1 1 73 .   HB1  H  75.461 -11.586   1.283 1.00 . A A . 73 RCY HB1  1 1 
        82 120938 1 1 73 .   HB2  H  76.567 -10.300   1.765 1.00 . A A . 73 RCY HB2  1 1 
        82 120939 1 1 73 .   HN1  H  74.646  -9.848   4.200 1.00 . A A . 73 RCY HN1  1 1 
        82 120940 1 1 73 .   N    N  74.962 -10.755   4.393 1.00 . A A . 73 RCY N    1 1 
        82 120941 1 1 73 .   N1R  N  75.722  -7.556   3.259 1.00 . A A . 73 RCY N1R  1 1 
        82 120942 1 1 73 .   N1V  N  75.790  -3.823   3.063 1.00 . A A . 73 RCY N1V  1 1 
        82 120943 1 1 73 .   O    O  77.947 -12.418   3.943 1.00 . A A . 73 RCY O    1 1 
        82 120944 1 1 73 .   O1G  O  75.215  -9.162   1.392 1.00 . A A . 73 RCY O1G  1 1 
        82 120945 1 1 73 .   O1H  O  77.343  -9.209   2.296 1.00 . A A . 73 RCY O1H  1 1 
        82 120946 1 1 73 .   O1J  O  76.365  -2.524   3.402 1.00 . A A . 73 RCY O1J  1 1 
        82 120947 1 1 73 .   SG   S  74.278  -9.651   2.059 1.00 . A A . 73 RCY SG   1 1 
        82 120948 1 1 74 ASN C    C  80.111 -10.543   3.356 1.00 . A A . 74 ASN C    1 1 
        82 120949 1 1 74 ASN CA   C  79.204 -10.105   4.511 1.00 . A A . 74 ASN CA   1 1 
        82 120950 1 1 74 ASN CB   C  79.449 -10.981   5.756 1.00 . A A . 74 ASN CB   1 1 
        82 120951 1 1 74 ASN CG   C  80.388 -12.135   5.399 1.00 . A A . 74 ASN CG   1 1 
        82 120952 1 1 74 ASN H    H  77.223  -9.432   3.993 1.00 . A A . 74 ASN H    1 1 
        82 120953 1 1 74 ASN HA   H  79.410  -9.071   4.753 1.00 . A A . 74 ASN HA   1 1 
        82 120954 1 1 74 ASN HB2  H  79.891 -10.379   6.536 1.00 . A A . 74 ASN HB2  1 1 
        82 120955 1 1 74 ASN HB3  H  78.506 -11.377   6.104 1.00 . A A . 74 ASN HB3  1 1 
        82 120956 1 1 74 ASN HD21 H  78.914 -13.370   4.906 1.00 . A A . 74 ASN HD21 1 1 
        82 120957 1 1 74 ASN HD22 H  80.479 -14.010   4.754 1.00 . A A . 74 ASN HD22 1 1 
        82 120958 1 1 74 ASN N    N  77.780 -10.233   4.088 1.00 . A A . 74 ASN N    1 1 
        82 120959 1 1 74 ASN ND2  N  79.885 -13.265   4.986 1.00 . A A . 74 ASN ND2  1 1 
        82 120960 1 1 74 ASN O    O  81.311 -10.661   3.504 1.00 . A A . 74 ASN O    1 1 
        82 120961 1 1 74 ASN OD1  O  81.592 -12.005   5.497 1.00 . A A . 74 ASN OD1  1 1 
        82 120962 1 1 75 HIS C    C  80.873  -9.987   0.280 1.00 . A A . 75 HIS C    1 1 
        82 120963 1 1 75 HIS CA   C  80.365 -11.216   1.038 1.00 . A A . 75 HIS CA   1 1 
        82 120964 1 1 75 HIS CB   C  79.511 -12.071   0.100 1.00 . A A . 75 HIS CB   1 1 
        82 120965 1 1 75 HIS CD2  C  79.209 -14.138   1.696 1.00 . A A . 75 HIS CD2  1 1 
        82 120966 1 1 75 HIS CE1  C  77.039 -14.186   1.737 1.00 . A A . 75 HIS CE1  1 1 
        82 120967 1 1 75 HIS CG   C  78.771 -13.107   0.901 1.00 . A A . 75 HIS CG   1 1 
        82 120968 1 1 75 HIS H    H  78.573 -10.682   2.107 1.00 . A A . 75 HIS H    1 1 
        82 120969 1 1 75 HIS HA   H  81.207 -11.797   1.385 1.00 . A A . 75 HIS HA   1 1 
        82 120970 1 1 75 HIS HB2  H  78.802 -11.441  -0.417 1.00 . A A . 75 HIS HB2  1 1 
        82 120971 1 1 75 HIS HB3  H  80.148 -12.562  -0.620 1.00 . A A . 75 HIS HB3  1 1 
        82 120972 1 1 75 HIS HD1  H  76.770 -12.553   0.478 1.00 . A A . 75 HIS HD1  1 1 
        82 120973 1 1 75 HIS HD2  H  80.243 -14.385   1.884 1.00 . A A . 75 HIS HD2  1 1 
        82 120974 1 1 75 HIS HE1  H  76.020 -14.467   1.957 1.00 . A A . 75 HIS HE1  1 1 
        82 120975 1 1 75 HIS HE2  H  78.125 -15.591   2.819 1.00 . A A . 75 HIS HE2  1 1 
        82 120976 1 1 75 HIS N    N  79.543 -10.784   2.204 1.00 . A A . 75 HIS N    1 1 
        82 120977 1 1 75 HIS ND1  N  77.385 -13.157   0.943 1.00 . A A . 75 HIS ND1  1 1 
        82 120978 1 1 75 HIS NE2  N  78.112 -14.815   2.221 1.00 . A A . 75 HIS NE2  1 1 
        82 120979 1 1 75 HIS O    O  82.020  -9.608   0.396 1.00 . A A . 75 HIS O    1 1 
        82 120980 1 1 76 .   C    C  81.446  -8.584  -2.364 1.00 . A A . 76 RCY C    1 1 
        82 120981 1 1 76 .   C1C  C  83.193  -2.359   3.776 1.00 . A A . 76 RCY C1C  1 1 
        82 120982 1 1 76 .   C1L  C  84.044  -4.783  -0.754 1.00 . A A . 76 RCY C1L  1 1 
        82 120983 1 1 76 .   C1M  C  80.502  -2.219   1.239 1.00 . A A . 76 RCY C1M  1 1 
        82 120984 1 1 76 .   C1P  C  83.771  -3.423  -0.099 1.00 . A A . 76 RCY C1P  1 1 
        82 120985 1 1 76 .   C1Q  C  82.196  -4.959   0.789 1.00 . A A . 76 RCY C1Q  1 1 
        82 120986 1 1 76 .   C1S  C  83.418  -5.710   0.294 1.00 . A A . 76 RCY C1S  1 1 
        82 120987 1 1 76 .   C1U  C  81.882  -2.351   1.609 1.00 . A A . 76 RCY C1U  1 1 
        82 120988 1 1 76 .   C1V  C  81.298  -4.008   3.433 1.00 . A A . 76 RCY C1V  1 1 
        82 120989 1 1 76 .   C1W  C  79.813  -1.502   2.408 1.00 . A A . 76 RCY C1W  1 1 
        82 120990 1 1 76 .   C1X  C  81.837  -2.612   3.114 1.00 . A A . 76 RCY C1X  1 1 
        82 120991 1 1 76 .   C1Y  C  78.531  -2.236   2.809 1.00 . A A . 76 RCY C1Y  1 1 
        82 120992 1 1 76 .   C1Z  C  79.514  -0.043   2.065 1.00 . A A . 76 RCY C1Z  1 1 
        82 120993 1 1 76 .   CA   C  80.456  -8.165  -1.273 1.00 . A A . 76 RCY CA   1 1 
        82 120994 1 1 76 .   CB   C  81.115  -7.153  -0.327 1.00 . A A . 76 RCY CB   1 1 
        82 120995 1 1 76 .   H1S  H  83.521  -6.015   1.325 1.00 . A A . 76 RCY H1S  1 1 
        82 120996 1 1 76 .   H1U  H  82.397  -1.421   1.420 1.00 . A A . 76 RCY H1U  1 1 
        82 120997 1 1 76 .   HA   H  79.590  -7.712  -1.734 1.00 . A A . 76 RCY HA   1 1 
        82 120998 1 1 76 .   HB1  H  80.787  -7.342   0.684 1.00 . A A . 76 RCY HB1  1 1 
        82 120999 1 1 76 .   HB2  H  80.827  -6.153  -0.616 1.00 . A A . 76 RCY HB2  1 1 
        82 121000 1 1 76 .   HN1  H  79.108  -9.695  -0.579 1.00 . A A . 76 RCY HN1  1 1 
        82 121001 1 1 76 .   N    N  80.027  -9.366  -0.500 1.00 . A A . 76 RCY N    1 1 
        82 121002 1 1 76 .   N1R  N  82.561  -3.480   0.831 1.00 . A A . 76 RCY N1R  1 1 
        82 121003 1 1 76 .   N1V  N  80.834  -1.549   3.543 1.00 . A A . 76 RCY N1V  1 1 
        82 121004 1 1 76 .   O    O  81.498  -7.997  -3.426 1.00 . A A . 76 RCY O    1 1 
        82 121005 1 1 76 .   O1G  O  84.443  -2.413  -0.298 1.00 . A A . 76 RCY O1G  1 1 
        82 121006 1 1 76 .   O1H  O  81.114  -5.457   1.098 1.00 . A A . 76 RCY O1H  1 1 
        82 121007 1 1 76 .   O1J  O  80.846  -0.753   4.766 1.00 . A A . 76 RCY O1J  1 1 
        82 121008 1 1 76 .   SG   S  82.915  -7.317  -0.422 1.00 . A A . 76 RCY SG   1 1 
        82 121009 1 1 77 GLU C    C  82.474 -10.662  -4.324 1.00 . A A . 77 GLU C    1 1 
        82 121010 1 1 77 GLU CA   C  83.216 -10.046  -3.135 1.00 . A A . 77 GLU CA   1 1 
        82 121011 1 1 77 GLU CB   C  84.147 -11.093  -2.518 1.00 . A A . 77 GLU CB   1 1 
        82 121012 1 1 77 GLU CD   C  86.073 -11.407  -0.957 1.00 . A A . 77 GLU CD   1 1 
        82 121013 1 1 77 GLU CG   C  84.955 -10.455  -1.387 1.00 . A A . 77 GLU CG   1 1 
        82 121014 1 1 77 GLU H    H  82.176 -10.055  -1.249 1.00 . A A . 77 GLU H    1 1 
        82 121015 1 1 77 GLU HA   H  83.799  -9.202  -3.472 1.00 . A A . 77 GLU HA   1 1 
        82 121016 1 1 77 GLU HB2  H  83.559 -11.910  -2.125 1.00 . A A . 77 GLU HB2  1 1 
        82 121017 1 1 77 GLU HB3  H  84.822 -11.466  -3.274 1.00 . A A . 77 GLU HB3  1 1 
        82 121018 1 1 77 GLU HG2  H  85.386  -9.526  -1.732 1.00 . A A . 77 GLU HG2  1 1 
        82 121019 1 1 77 GLU HG3  H  84.307 -10.261  -0.546 1.00 . A A . 77 GLU HG3  1 1 
        82 121020 1 1 77 GLU N    N  82.232  -9.594  -2.112 1.00 . A A . 77 GLU N    1 1 
        82 121021 1 1 77 GLU O    O  82.403 -10.084  -5.390 1.00 . A A . 77 GLU O    1 1 
        82 121022 1 1 77 GLU OE1  O  85.756 -12.470  -0.449 1.00 . A A . 77 GLU OE1  1 1 
        82 121023 1 1 77 GLU OE2  O  87.227 -11.057  -1.142 1.00 . A A . 77 GLU OE2  1 1 
        82 121024 1 1 78 LEU C    C  80.406 -13.686  -4.729 1.00 . A A . 78 LEU C    1 1 
        82 121025 1 1 78 LEU CA   C  81.184 -12.482  -5.268 1.00 . A A . 78 LEU CA   1 1 
        82 121026 1 1 78 LEU CB   C  82.186 -12.946  -6.331 1.00 . A A . 78 LEU CB   1 1 
        82 121027 1 1 78 LEU CD1  C  80.221 -13.134  -7.863 1.00 . A A . 78 LEU CD1  1 1 
        82 121028 1 1 78 LEU CD2  C  82.418 -14.120  -8.523 1.00 . A A . 78 LEU CD2  1 1 
        82 121029 1 1 78 LEU CG   C  81.477 -13.840  -7.350 1.00 . A A . 78 LEU CG   1 1 
        82 121030 1 1 78 LEU H    H  81.989 -12.280  -3.281 1.00 . A A . 78 LEU H    1 1 
        82 121031 1 1 78 LEU HA   H  80.495 -11.774  -5.705 1.00 . A A . 78 LEU HA   1 1 
        82 121032 1 1 78 LEU HB2  H  82.602 -12.084  -6.832 1.00 . A A . 78 LEU HB2  1 1 
        82 121033 1 1 78 LEU HB3  H  82.981 -13.502  -5.856 1.00 . A A . 78 LEU HB3  1 1 
        82 121034 1 1 78 LEU HD11 H  80.436 -12.088  -8.024 1.00 . A A . 78 LEU HD11 1 1 
        82 121035 1 1 78 LEU HD12 H  79.430 -13.230  -7.133 1.00 . A A . 78 LEU HD12 1 1 
        82 121036 1 1 78 LEU HD13 H  79.908 -13.585  -8.793 1.00 . A A . 78 LEU HD13 1 1 
        82 121037 1 1 78 LEU HD21 H  81.889 -14.671  -9.286 1.00 . A A . 78 LEU HD21 1 1 
        82 121038 1 1 78 LEU HD22 H  83.261 -14.701  -8.179 1.00 . A A . 78 LEU HD22 1 1 
        82 121039 1 1 78 LEU HD23 H  82.770 -13.184  -8.933 1.00 . A A . 78 LEU HD23 1 1 
        82 121040 1 1 78 LEU HG   H  81.199 -14.772  -6.878 1.00 . A A . 78 LEU HG   1 1 
        82 121041 1 1 78 LEU N    N  81.920 -11.830  -4.148 1.00 . A A . 78 LEU N    1 1 
        82 121042 1 1 78 LEU O    O  80.981 -14.645  -4.254 1.00 . A A . 78 LEU O    1 1 
        82 121043 1 1 79 HIS C    C  76.842 -14.631  -4.747 1.00 . A A . 79 HIS C    1 1 
        82 121044 1 1 79 HIS CA   C  78.294 -14.787  -4.291 1.00 . A A . 79 HIS CA   1 1 
        82 121045 1 1 79 HIS CB   C  78.350 -14.809  -2.761 1.00 . A A . 79 HIS CB   1 1 
        82 121046 1 1 79 HIS CD2  C  77.203 -16.494  -1.101 1.00 . A A . 79 HIS CD2  1 1 
        82 121047 1 1 79 HIS CE1  C  77.449 -18.304  -2.273 1.00 . A A . 79 HIS CE1  1 1 
        82 121048 1 1 79 HIS CG   C  77.850 -16.135  -2.259 1.00 . A A . 79 HIS CG   1 1 
        82 121049 1 1 79 HIS H    H  78.658 -12.862  -5.186 1.00 . A A . 79 HIS H    1 1 
        82 121050 1 1 79 HIS HA   H  78.696 -15.711  -4.678 1.00 . A A . 79 HIS HA   1 1 
        82 121051 1 1 79 HIS HB2  H  79.370 -14.662  -2.437 1.00 . A A . 79 HIS HB2  1 1 
        82 121052 1 1 79 HIS HB3  H  77.730 -14.018  -2.367 1.00 . A A . 79 HIS HB3  1 1 
        82 121053 1 1 79 HIS HD1  H  78.419 -17.389  -3.870 1.00 . A A . 79 HIS HD1  1 1 
        82 121054 1 1 79 HIS HD2  H  76.932 -15.818  -0.303 1.00 . A A . 79 HIS HD2  1 1 
        82 121055 1 1 79 HIS HE1  H  77.416 -19.334  -2.595 1.00 . A A . 79 HIS HE1  1 1 
        82 121056 1 1 79 HIS HE2  H  76.507 -18.392  -0.422 1.00 . A A . 79 HIS HE2  1 1 
        82 121057 1 1 79 HIS N    N  79.103 -13.644  -4.799 1.00 . A A . 79 HIS N    1 1 
        82 121058 1 1 79 HIS ND1  N  77.995 -17.305  -2.990 1.00 . A A . 79 HIS ND1  1 1 
        82 121059 1 1 79 HIS NE2  N  76.953 -17.863  -1.115 1.00 . A A . 79 HIS NE2  1 1 
        82 121060 1 1 79 HIS O    O  76.390 -15.306  -5.651 1.00 . A A . 79 HIS O    1 1 
        82 121061 1 1 80 GLU C    C  74.624 -12.719  -5.813 1.00 . A A . 80 GLU C    1 1 
        82 121062 1 1 80 GLU CA   C  74.684 -13.553  -4.527 1.00 . A A . 80 GLU CA   1 1 
        82 121063 1 1 80 GLU CB   C  73.936 -12.836  -3.398 1.00 . A A . 80 GLU CB   1 1 
        82 121064 1 1 80 GLU CD   C  75.622 -12.146  -1.688 1.00 . A A . 80 GLU CD   1 1 
        82 121065 1 1 80 GLU CG   C  74.783 -11.674  -2.877 1.00 . A A . 80 GLU CG   1 1 
        82 121066 1 1 80 GLU H    H  76.490 -13.215  -3.402 1.00 . A A . 80 GLU H    1 1 
        82 121067 1 1 80 GLU HA   H  74.227 -14.516  -4.705 1.00 . A A . 80 GLU HA   1 1 
        82 121068 1 1 80 GLU HB2  H  72.994 -12.461  -3.770 1.00 . A A . 80 GLU HB2  1 1 
        82 121069 1 1 80 GLU HB3  H  73.749 -13.533  -2.595 1.00 . A A . 80 GLU HB3  1 1 
        82 121070 1 1 80 GLU HG2  H  75.436 -11.324  -3.663 1.00 . A A . 80 GLU HG2  1 1 
        82 121071 1 1 80 GLU HG3  H  74.136 -10.869  -2.561 1.00 . A A . 80 GLU HG3  1 1 
        82 121072 1 1 80 GLU N    N  76.107 -13.748  -4.129 1.00 . A A . 80 GLU N    1 1 
        82 121073 1 1 80 GLU O    O  75.321 -12.993  -6.770 1.00 . A A . 80 GLU O    1 1 
        82 121074 1 1 80 GLU OE1  O  75.055 -12.742  -0.788 1.00 . A A . 80 GLU OE1  1 1 
        82 121075 1 1 80 GLU OE2  O  76.817 -11.902  -1.697 1.00 . A A . 80 GLU OE2  1 1 
        82 121076 1 1 81 LEU C    C  75.005 -10.110  -7.296 1.00 . A A . 81 LEU C    1 1 
        82 121077 1 1 81 LEU CA   C  73.695 -10.876  -7.081 1.00 . A A . 81 LEU CA   1 1 
        82 121078 1 1 81 LEU CB   C  72.518  -9.896  -6.952 1.00 . A A . 81 LEU CB   1 1 
        82 121079 1 1 81 LEU CD1  C  71.690  -7.842  -5.794 1.00 . A A . 81 LEU CD1  1 1 
        82 121080 1 1 81 LEU CD2  C  73.397  -9.296  -4.693 1.00 . A A . 81 LEU CD2  1 1 
        82 121081 1 1 81 LEU CG   C  72.907  -8.738  -6.031 1.00 . A A . 81 LEU CG   1 1 
        82 121082 1 1 81 LEU H    H  73.236 -11.505  -5.075 1.00 . A A . 81 LEU H    1 1 
        82 121083 1 1 81 LEU HA   H  73.524 -11.522  -7.930 1.00 . A A . 81 LEU HA   1 1 
        82 121084 1 1 81 LEU HB2  H  72.263  -9.515  -7.930 1.00 . A A . 81 LEU HB2  1 1 
        82 121085 1 1 81 LEU HB3  H  71.666 -10.416  -6.540 1.00 . A A . 81 LEU HB3  1 1 
        82 121086 1 1 81 LEU HD11 H  70.851  -8.449  -5.488 1.00 . A A . 81 LEU HD11 1 1 
        82 121087 1 1 81 LEU HD12 H  71.444  -7.321  -6.707 1.00 . A A . 81 LEU HD12 1 1 
        82 121088 1 1 81 LEU HD13 H  71.917  -7.125  -5.019 1.00 . A A . 81 LEU HD13 1 1 
        82 121089 1 1 81 LEU HD21 H  72.738 -10.089  -4.370 1.00 . A A . 81 LEU HD21 1 1 
        82 121090 1 1 81 LEU HD22 H  73.400  -8.508  -3.954 1.00 . A A . 81 LEU HD22 1 1 
        82 121091 1 1 81 LEU HD23 H  74.398  -9.684  -4.809 1.00 . A A . 81 LEU HD23 1 1 
        82 121092 1 1 81 LEU HG   H  73.695  -8.161  -6.493 1.00 . A A . 81 LEU HG   1 1 
        82 121093 1 1 81 LEU N    N  73.795 -11.710  -5.851 1.00 . A A . 81 LEU N    1 1 
        82 121094 1 1 81 LEU O    O  75.140  -9.344  -8.229 1.00 . A A . 81 LEU O    1 1 
        82 121095 1 1 82 ALA C    C  77.990 -10.130  -7.857 1.00 . A A . 82 ALA C    1 1 
        82 121096 1 1 82 ALA CA   C  77.275  -9.606  -6.608 1.00 . A A . 82 ALA CA   1 1 
        82 121097 1 1 82 ALA CB   C  78.150  -9.856  -5.378 1.00 . A A . 82 ALA CB   1 1 
        82 121098 1 1 82 ALA H    H  75.848 -10.943  -5.702 1.00 . A A . 82 ALA H    1 1 
        82 121099 1 1 82 ALA HA   H  77.096  -8.545  -6.713 1.00 . A A . 82 ALA HA   1 1 
        82 121100 1 1 82 ALA HB1  H  79.091  -9.338  -5.495 1.00 . A A . 82 ALA HB1  1 1 
        82 121101 1 1 82 ALA HB2  H  78.332 -10.915  -5.276 1.00 . A A . 82 ALA HB2  1 1 
        82 121102 1 1 82 ALA HB3  H  77.645  -9.491  -4.496 1.00 . A A . 82 ALA HB3  1 1 
        82 121103 1 1 82 ALA N    N  75.974 -10.316  -6.445 1.00 . A A . 82 ALA N    1 1 
        82 121104 1 1 82 ALA O    O  79.201 -10.101  -7.949 1.00 . A A . 82 ALA O    1 1 
        82 121105 1 1 83 GLN C    C  78.627 -10.023 -10.782 1.00 . A A . 83 GLN C    1 1 
        82 121106 1 1 83 GLN CA   C  77.884 -11.147 -10.056 1.00 . A A . 83 GLN CA   1 1 
        82 121107 1 1 83 GLN CB   C  76.801 -11.720 -10.974 1.00 . A A . 83 GLN CB   1 1 
        82 121108 1 1 83 GLN CD   C  77.266 -14.158 -10.683 1.00 . A A . 83 GLN CD   1 1 
        82 121109 1 1 83 GLN CG   C  76.275 -13.031 -10.387 1.00 . A A . 83 GLN CG   1 1 
        82 121110 1 1 83 GLN H    H  76.275 -10.633  -8.721 1.00 . A A . 83 GLN H    1 1 
        82 121111 1 1 83 GLN HA   H  78.582 -11.928  -9.794 1.00 . A A . 83 GLN HA   1 1 
        82 121112 1 1 83 GLN HB2  H  75.990 -11.010 -11.058 1.00 . A A . 83 GLN HB2  1 1 
        82 121113 1 1 83 GLN HB3  H  77.219 -11.907 -11.952 1.00 . A A . 83 GLN HB3  1 1 
        82 121114 1 1 83 GLN HE21 H  76.053 -15.588 -10.032 1.00 . A A . 83 GLN HE21 1 1 
        82 121115 1 1 83 GLN HE22 H  77.561 -16.120 -10.603 1.00 . A A . 83 GLN HE22 1 1 
        82 121116 1 1 83 GLN HG2  H  76.157 -12.925  -9.319 1.00 . A A . 83 GLN HG2  1 1 
        82 121117 1 1 83 GLN HG3  H  75.320 -13.268 -10.834 1.00 . A A . 83 GLN HG3  1 1 
        82 121118 1 1 83 GLN N    N  77.249 -10.615  -8.817 1.00 . A A . 83 GLN N    1 1 
        82 121119 1 1 83 GLN NE2  N  76.932 -15.391 -10.417 1.00 . A A . 83 GLN NE2  1 1 
        82 121120 1 1 83 GLN O    O  79.651 -10.243 -11.395 1.00 . A A . 83 GLN O    1 1 
        82 121121 1 1 83 GLN OE1  O  78.356 -13.914 -11.161 1.00 . A A . 83 GLN OE1  1 1 
        82 121122 1 1 84 TYR C    C  78.863  -6.483 -10.456 1.00 . A A . 84 TYR C    1 1 
        82 121123 1 1 84 TYR CA   C  78.793  -7.679 -11.409 1.00 . A A . 84 TYR CA   1 1 
        82 121124 1 1 84 TYR CB   C  78.000  -7.297 -12.671 1.00 . A A . 84 TYR CB   1 1 
        82 121125 1 1 84 TYR CD1  C  75.611  -7.730 -11.992 1.00 . A A . 84 TYR CD1  1 1 
        82 121126 1 1 84 TYR CD2  C  76.678  -9.259 -13.542 1.00 . A A . 84 TYR CD2  1 1 
        82 121127 1 1 84 TYR CE1  C  74.436  -8.488 -12.052 1.00 . A A . 84 TYR CE1  1 1 
        82 121128 1 1 84 TYR CE2  C  75.503 -10.017 -13.603 1.00 . A A . 84 TYR CE2  1 1 
        82 121129 1 1 84 TYR CG   C  76.733  -8.115 -12.737 1.00 . A A . 84 TYR CG   1 1 
        82 121130 1 1 84 TYR CZ   C  74.382  -9.632 -12.858 1.00 . A A . 84 TYR CZ   1 1 
        82 121131 1 1 84 TYR H    H  77.287  -8.666 -10.221 1.00 . A A . 84 TYR H    1 1 
        82 121132 1 1 84 TYR HA   H  79.797  -7.968 -11.688 1.00 . A A . 84 TYR HA   1 1 
        82 121133 1 1 84 TYR HB2  H  77.750  -6.246 -12.641 1.00 . A A . 84 TYR HB2  1 1 
        82 121134 1 1 84 TYR HB3  H  78.601  -7.495 -13.548 1.00 . A A . 84 TYR HB3  1 1 
        82 121135 1 1 84 TYR HD1  H  75.653  -6.847 -11.370 1.00 . A A . 84 TYR HD1  1 1 
        82 121136 1 1 84 TYR HD2  H  77.543  -9.556 -14.117 1.00 . A A . 84 TYR HD2  1 1 
        82 121137 1 1 84 TYR HE1  H  73.571  -8.191 -11.478 1.00 . A A . 84 TYR HE1  1 1 
        82 121138 1 1 84 TYR HE2  H  75.462 -10.900 -14.224 1.00 . A A . 84 TYR HE2  1 1 
        82 121139 1 1 84 TYR HH   H  72.612 -10.031 -12.266 1.00 . A A . 84 TYR HH   1 1 
        82 121140 1 1 84 TYR N    N  78.117  -8.820 -10.720 1.00 . A A . 84 TYR N    1 1 
        82 121141 1 1 84 TYR O    O  79.701  -5.614 -10.595 1.00 . A A . 84 TYR O    1 1 
        82 121142 1 1 84 TYR OH   O  73.224 -10.380 -12.918 1.00 . A A . 84 TYR OH   1 1 
        82 121143 1 1 85 GLY C    C  77.213  -4.120  -9.101 1.00 . A A . 85 GLY C    1 1 
        82 121144 1 1 85 GLY CA   C  78.010  -5.292  -8.524 1.00 . A A . 85 GLY CA   1 1 
        82 121145 1 1 85 GLY H    H  77.323  -7.142  -9.390 1.00 . A A . 85 GLY H    1 1 
        82 121146 1 1 85 GLY HA2  H  77.568  -5.604  -7.589 1.00 . A A . 85 GLY HA2  1 1 
        82 121147 1 1 85 GLY HA3  H  79.030  -4.981  -8.355 1.00 . A A . 85 GLY HA3  1 1 
        82 121148 1 1 85 GLY N    N  77.990  -6.432  -9.486 1.00 . A A . 85 GLY N    1 1 
        82 121149 1 1 85 GLY O    O  76.853  -3.198  -8.399 1.00 . A A . 85 GLY O    1 1 
        82 121150 1 1 86 ILE C    C  76.910  -1.718 -10.848 1.00 . A A . 86 ILE C    1 1 
        82 121151 1 1 86 ILE CA   C  76.159  -3.045 -11.006 1.00 . A A . 86 ILE CA   1 1 
        82 121152 1 1 86 ILE CB   C  74.783  -2.923 -10.337 1.00 . A A . 86 ILE CB   1 1 
        82 121153 1 1 86 ILE CD1  C  73.716  -4.830 -11.550 1.00 . A A . 86 ILE CD1  1 1 
        82 121154 1 1 86 ILE CG1  C  74.168  -4.316 -10.182 1.00 . A A . 86 ILE CG1  1 1 
        82 121155 1 1 86 ILE CG2  C  73.868  -2.057 -11.204 1.00 . A A . 86 ILE CG2  1 1 
        82 121156 1 1 86 ILE H    H  77.235  -4.911 -10.921 1.00 . A A . 86 ILE H    1 1 
        82 121157 1 1 86 ILE HA   H  76.030  -3.253 -12.057 1.00 . A A . 86 ILE HA   1 1 
        82 121158 1 1 86 ILE HB   H  74.895  -2.466  -9.365 1.00 . A A . 86 ILE HB   1 1 
        82 121159 1 1 86 ILE HD11 H  74.556  -4.830 -12.230 1.00 . A A . 86 ILE HD11 1 1 
        82 121160 1 1 86 ILE HD12 H  72.939  -4.187 -11.938 1.00 . A A . 86 ILE HD12 1 1 
        82 121161 1 1 86 ILE HD13 H  73.334  -5.835 -11.449 1.00 . A A . 86 ILE HD13 1 1 
        82 121162 1 1 86 ILE HG12 H  74.903  -4.990  -9.768 1.00 . A A . 86 ILE HG12 1 1 
        82 121163 1 1 86 ILE HG13 H  73.316  -4.261  -9.521 1.00 . A A . 86 ILE HG13 1 1 
        82 121164 1 1 86 ILE HG21 H  73.922  -2.391 -12.230 1.00 . A A . 86 ILE HG21 1 1 
        82 121165 1 1 86 ILE HG22 H  74.185  -1.026 -11.144 1.00 . A A . 86 ILE HG22 1 1 
        82 121166 1 1 86 ILE HG23 H  72.851  -2.141 -10.851 1.00 . A A . 86 ILE HG23 1 1 
        82 121167 1 1 86 ILE N    N  76.935  -4.153 -10.376 1.00 . A A . 86 ILE N    1 1 
        82 121168 1 1 86 ILE O    O  76.534  -0.714 -11.422 1.00 . A A . 86 ILE O    1 1 
        82 121169 1 1 87 .   C    C  79.549  -0.141 -11.154 1.00 . A A . 87 RCY C    1 1 
        82 121170 1 1 87 .   C1C  C  75.916  -1.354  -2.046 1.00 . A A . 87 RCY C1C  1 1 
        82 121171 1 1 87 .   C1L  C  78.944   0.331  -5.823 1.00 . A A . 87 RCY C1L  1 1 
        82 121172 1 1 87 .   C1M  C  79.509  -0.805  -1.353 1.00 . A A . 87 RCY C1M  1 1 
        82 121173 1 1 87 .   C1P  C  78.854   0.433  -4.295 1.00 . A A . 87 RCY C1P  1 1 
        82 121174 1 1 87 .   C1Q  C  78.767  -1.872  -4.850 1.00 . A A . 87 RCY C1Q  1 1 
        82 121175 1 1 87 .   C1S  C  79.463  -1.105  -5.960 1.00 . A A . 87 RCY C1S  1 1 
        82 121176 1 1 87 .   C1U  C  78.444  -1.297  -2.179 1.00 . A A . 87 RCY C1U  1 1 
        82 121177 1 1 87 .   C1V  C  77.145   0.858  -1.893 1.00 . A A . 87 RCY C1V  1 1 
        82 121178 1 1 87 .   C1W  C  78.940  -0.713   0.068 1.00 . A A . 87 RCY C1W  1 1 
        82 121179 1 1 87 .   C1X  C  77.193  -0.642  -1.596 1.00 . A A . 87 RCY C1X  1 1 
        82 121180 1 1 87 .   C1Y  C  79.260   0.650   0.688 1.00 . A A . 87 RCY C1Y  1 1 
        82 121181 1 1 87 .   C1Z  C  79.466  -1.844   0.952 1.00 . A A . 87 RCY C1Z  1 1 
        82 121182 1 1 87 .   CA   C  78.717  -0.420  -9.900 1.00 . A A . 87 RCY CA   1 1 
        82 121183 1 1 87 .   CB   C  79.643  -0.531  -8.683 1.00 . A A . 87 RCY CB   1 1 
        82 121184 1 1 87 .   H1S  H  80.312  -1.725  -5.717 1.00 . A A . 87 RCY H1S  1 1 
        82 121185 1 1 87 .   H1U  H  78.371  -2.369  -2.075 1.00 . A A . 87 RCY H1U  1 1 
        82 121186 1 1 87 .   HA   H  78.018   0.389  -9.747 1.00 . A A . 87 RCY HA   1 1 
        82 121187 1 1 87 .   HB1  H  79.654   0.410  -8.153 1.00 . A A . 87 RCY HB1  1 1 
        82 121188 1 1 87 .   HB2  H  80.645  -0.770  -9.011 1.00 . A A . 87 RCY HB2  1 1 
        82 121189 1 1 87 .   HN1  H  78.260  -2.508  -9.620 1.00 . A A . 87 RCY HN1  1 1 
        82 121190 1 1 87 .   N    N  77.965  -1.694 -10.079 1.00 . A A . 87 RCY N    1 1 
        82 121191 1 1 87 .   N1R  N  78.669  -0.939  -3.650 1.00 . A A . 87 RCY N1R  1 1 
        82 121192 1 1 87 .   N1V  N  77.432  -0.877  -0.111 1.00 . A A . 87 RCY N1V  1 1 
        82 121193 1 1 87 .   O1G  O  78.923   1.489  -3.667 1.00 . A A . 87 RCY O1G  1 1 
        82 121194 1 1 87 .   O1H  O  78.361  -3.031  -4.915 1.00 . A A . 87 RCY O1H  1 1 
        82 121195 1 1 87 .   O1J  O  76.441  -1.191   0.914 1.00 . A A . 87 RCY O1J  1 1 
        82 121196 1 1 87 .   SG   S  79.040  -1.836  -7.583 1.00 . A A . 87 RCY SG   1 1 
        83 121197 1 1  1 MET C    C  60.647  10.816 -11.131 1.00 . A A .  1 MET C    1 1 
        83 121198 1 1  1 MET CA   C  61.424   9.507 -10.969 1.00 . A A .  1 MET CA   1 1 
        83 121199 1 1  1 MET CB   C  62.703   9.763 -10.161 1.00 . A A .  1 MET CB   1 1 
        83 121200 1 1  1 MET CE   C  61.924   6.542  -7.925 1.00 . A A .  1 MET CE   1 1 
        83 121201 1 1  1 MET CG   C  63.097   8.490  -9.410 1.00 . A A .  1 MET CG   1 1 
        83 121202 1 1  1 MET HA   H  60.807   8.787 -10.451 1.00 . A A .  1 MET HA   1 1 
        83 121203 1 1  1 MET HB2  H  63.500  10.047 -10.833 1.00 . A A .  1 MET HB2  1 1 
        83 121204 1 1  1 MET HB3  H  62.530  10.559  -9.451 1.00 . A A .  1 MET HB3  1 1 
        83 121205 1 1  1 MET HE1  H  61.471   6.236  -8.858 1.00 . A A .  1 MET HE1  1 1 
        83 121206 1 1  1 MET HE2  H  61.296   6.231  -7.105 1.00 . A A .  1 MET HE2  1 1 
        83 121207 1 1  1 MET HE3  H  62.898   6.085  -7.824 1.00 . A A .  1 MET HE3  1 1 
        83 121208 1 1  1 MET HG2  H  62.923   7.631 -10.042 1.00 . A A .  1 MET HG2  1 1 
        83 121209 1 1  1 MET HG3  H  64.143   8.536  -9.145 1.00 . A A .  1 MET HG3  1 1 
        83 121210 1 1  1 MET N    N  61.784   8.975 -12.313 1.00 . A A .  1 MET N    1 1 
        83 121211 1 1  1 MET O    O  60.964  11.638 -11.968 1.00 . A A .  1 MET O    1 1 
        83 121212 1 1  1 MET SD   S  62.100   8.343  -7.906 1.00 . A A .  1 MET SD   1 1 
        83 121213 1 1  2 ASN C    C  58.417  12.488 -11.899 1.00 . A A .  2 ASN C    1 1 
        83 121214 1 1  2 ASN CA   C  58.834  12.270 -10.443 1.00 . A A .  2 ASN CA   1 1 
        83 121215 1 1  2 ASN CB   C  59.682  13.453  -9.972 1.00 . A A .  2 ASN CB   1 1 
        83 121216 1 1  2 ASN CG   C  59.877  13.370  -8.457 1.00 . A A .  2 ASN CG   1 1 
        83 121217 1 1  2 ASN H    H  59.393  10.339  -9.668 1.00 . A A .  2 ASN H    1 1 
        83 121218 1 1  2 ASN HA   H  57.953  12.189  -9.825 1.00 . A A .  2 ASN HA   1 1 
        83 121219 1 1  2 ASN HB2  H  60.644  13.425 -10.462 1.00 . A A .  2 ASN HB2  1 1 
        83 121220 1 1  2 ASN HB3  H  59.179  14.377 -10.218 1.00 . A A .  2 ASN HB3  1 1 
        83 121221 1 1  2 ASN HD21 H  61.110  14.925  -8.389 1.00 . A A .  2 ASN HD21 1 1 
        83 121222 1 1  2 ASN HD22 H  60.788  14.188  -6.894 1.00 . A A .  2 ASN HD22 1 1 
        83 121223 1 1  2 ASN N    N  59.631  11.015 -10.337 1.00 . A A .  2 ASN N    1 1 
        83 121224 1 1  2 ASN ND2  N  60.657  14.233  -7.864 1.00 . A A .  2 ASN ND2  1 1 
        83 121225 1 1  2 ASN O    O  58.777  13.470 -12.518 1.00 . A A .  2 ASN O    1 1 
        83 121226 1 1  2 ASN OD1  O  59.315  12.512  -7.806 1.00 . A A .  2 ASN OD1  1 1 
        83 121227 1 1  3 LEU C    C  56.176  10.663 -14.193 1.00 . A A .  3 LEU C    1 1 
        83 121228 1 1  3 LEU CA   C  57.216  11.736 -13.864 1.00 . A A .  3 LEU CA   1 1 
        83 121229 1 1  3 LEU CB   C  58.424  11.586 -14.797 1.00 . A A .  3 LEU CB   1 1 
        83 121230 1 1  3 LEU CD1  C  58.449  13.705 -16.122 1.00 . A A .  3 LEU CD1  1 1 
        83 121231 1 1  3 LEU CD2  C  58.937  11.526 -17.240 1.00 . A A .  3 LEU CD2  1 1 
        83 121232 1 1  3 LEU CG   C  58.106  12.214 -16.155 1.00 . A A .  3 LEU CG   1 1 
        83 121233 1 1  3 LEU H    H  57.378  10.796 -11.933 1.00 . A A .  3 LEU H    1 1 
        83 121234 1 1  3 LEU HA   H  56.777  12.714 -13.997 1.00 . A A .  3 LEU HA   1 1 
        83 121235 1 1  3 LEU HB2  H  59.279  12.081 -14.358 1.00 . A A .  3 LEU HB2  1 1 
        83 121236 1 1  3 LEU HB3  H  58.648  10.537 -14.928 1.00 . A A .  3 LEU HB3  1 1 
        83 121237 1 1  3 LEU HD11 H  58.089  14.136 -15.200 1.00 . A A .  3 LEU HD11 1 1 
        83 121238 1 1  3 LEU HD12 H  57.979  14.201 -16.959 1.00 . A A .  3 LEU HD12 1 1 
        83 121239 1 1  3 LEU HD13 H  59.520  13.830 -16.184 1.00 . A A .  3 LEU HD13 1 1 
        83 121240 1 1  3 LEU HD21 H  59.970  11.481 -16.929 1.00 . A A .  3 LEU HD21 1 1 
        83 121241 1 1  3 LEU HD22 H  58.863  12.086 -18.161 1.00 . A A .  3 LEU HD22 1 1 
        83 121242 1 1  3 LEU HD23 H  58.565  10.524 -17.398 1.00 . A A .  3 LEU HD23 1 1 
        83 121243 1 1  3 LEU HG   H  57.055  12.091 -16.371 1.00 . A A .  3 LEU HG   1 1 
        83 121244 1 1  3 LEU N    N  57.658  11.580 -12.450 1.00 . A A .  3 LEU N    1 1 
        83 121245 1 1  3 LEU O    O  55.000  10.943 -14.319 1.00 . A A .  3 LEU O    1 1 
        83 121246 1 1  4 GLU C    C  55.184   7.668 -13.343 1.00 . A A .  4 GLU C    1 1 
        83 121247 1 1  4 GLU CA   C  55.632   8.342 -14.648 1.00 . A A .  4 GLU CA   1 1 
        83 121248 1 1  4 GLU CB   C  56.318   7.308 -15.546 1.00 . A A .  4 GLU CB   1 1 
        83 121249 1 1  4 GLU CD   C  55.938   5.446 -17.168 1.00 . A A .  4 GLU CD   1 1 
        83 121250 1 1  4 GLU CG   C  55.261   6.415 -16.198 1.00 . A A .  4 GLU CG   1 1 
        83 121251 1 1  4 GLU H    H  57.550   9.229 -14.223 1.00 . A A .  4 GLU H    1 1 
        83 121252 1 1  4 GLU HA   H  54.781   8.756 -15.164 1.00 . A A .  4 GLU HA   1 1 
        83 121253 1 1  4 GLU HB2  H  56.884   7.817 -16.313 1.00 . A A .  4 GLU HB2  1 1 
        83 121254 1 1  4 GLU HB3  H  56.983   6.700 -14.951 1.00 . A A .  4 GLU HB3  1 1 
        83 121255 1 1  4 GLU HG2  H  54.741   5.856 -15.433 1.00 . A A .  4 GLU HG2  1 1 
        83 121256 1 1  4 GLU HG3  H  54.555   7.028 -16.739 1.00 . A A .  4 GLU HG3  1 1 
        83 121257 1 1  4 GLU N    N  56.598   9.434 -14.330 1.00 . A A .  4 GLU N    1 1 
        83 121258 1 1  4 GLU O    O  56.001   7.335 -12.508 1.00 . A A .  4 GLU O    1 1 
        83 121259 1 1  4 GLU OE1  O  57.100   5.140 -16.955 1.00 . A A .  4 GLU OE1  1 1 
        83 121260 1 1  4 GLU OE2  O  55.284   5.025 -18.108 1.00 . A A .  4 GLU OE2  1 1 
        83 121261 1 1  5 PRO C    C  54.221   5.626 -11.477 1.00 . A A .  5 PRO C    1 1 
        83 121262 1 1  5 PRO CA   C  53.362   6.818 -11.931 1.00 . A A .  5 PRO CA   1 1 
        83 121263 1 1  5 PRO CB   C  51.973   6.345 -12.361 1.00 . A A .  5 PRO CB   1 1 
        83 121264 1 1  5 PRO CD   C  52.824   7.821 -14.101 1.00 . A A .  5 PRO CD   1 1 
        83 121265 1 1  5 PRO CG   C  51.549   7.308 -13.422 1.00 . A A .  5 PRO CG   1 1 
        83 121266 1 1  5 PRO HA   H  53.267   7.544 -11.144 1.00 . A A .  5 PRO HA   1 1 
        83 121267 1 1  5 PRO HB2  H  52.026   5.341 -12.761 1.00 . A A .  5 PRO HB2  1 1 
        83 121268 1 1  5 PRO HB3  H  51.288   6.382 -11.527 1.00 . A A .  5 PRO HB3  1 1 
        83 121269 1 1  5 PRO HD2  H  52.970   7.328 -15.052 1.00 . A A .  5 PRO HD2  1 1 
        83 121270 1 1  5 PRO HD3  H  52.782   8.892 -14.229 1.00 . A A .  5 PRO HD3  1 1 
        83 121271 1 1  5 PRO HG2  H  50.919   6.806 -14.143 1.00 . A A .  5 PRO HG2  1 1 
        83 121272 1 1  5 PRO HG3  H  51.017   8.136 -12.979 1.00 . A A .  5 PRO HG3  1 1 
        83 121273 1 1  5 PRO N    N  53.900   7.464 -13.161 1.00 . A A .  5 PRO N    1 1 
        83 121274 1 1  5 PRO O    O  54.692   4.855 -12.290 1.00 . A A .  5 PRO O    1 1 
        83 121275 1 1  6 PRO C    C  54.475   3.016  -9.663 1.00 . A A .  6 PRO C    1 1 
        83 121276 1 1  6 PRO CA   C  55.234   4.348  -9.634 1.00 . A A .  6 PRO CA   1 1 
        83 121277 1 1  6 PRO CB   C  55.502   4.782  -8.192 1.00 . A A .  6 PRO CB   1 1 
        83 121278 1 1  6 PRO CD   C  53.895   6.340  -9.125 1.00 . A A .  6 PRO CD   1 1 
        83 121279 1 1  6 PRO CG   C  54.343   5.652  -7.832 1.00 . A A .  6 PRO CG   1 1 
        83 121280 1 1  6 PRO HA   H  56.167   4.260 -10.166 1.00 . A A .  6 PRO HA   1 1 
        83 121281 1 1  6 PRO HB2  H  55.552   3.918  -7.541 1.00 . A A .  6 PRO HB2  1 1 
        83 121282 1 1  6 PRO HB3  H  56.418   5.350  -8.134 1.00 . A A .  6 PRO HB3  1 1 
        83 121283 1 1  6 PRO HD2  H  52.816   6.392  -9.171 1.00 . A A .  6 PRO HD2  1 1 
        83 121284 1 1  6 PRO HD3  H  54.328   7.326  -9.201 1.00 . A A .  6 PRO HD3  1 1 
        83 121285 1 1  6 PRO HG2  H  53.540   5.049  -7.431 1.00 . A A .  6 PRO HG2  1 1 
        83 121286 1 1  6 PRO HG3  H  54.646   6.396  -7.112 1.00 . A A .  6 PRO HG3  1 1 
        83 121287 1 1  6 PRO N    N  54.421   5.470 -10.190 1.00 . A A .  6 PRO N    1 1 
        83 121288 1 1  6 PRO O    O  53.273   2.980  -9.840 1.00 . A A .  6 PRO O    1 1 
        83 121289 1 1  7 LYS C    C  55.059  -0.281  -8.380 1.00 . A A .  7 LYS C    1 1 
        83 121290 1 1  7 LYS CA   C  54.491   0.591  -9.503 1.00 . A A .  7 LYS CA   1 1 
        83 121291 1 1  7 LYS CB   C  54.732  -0.091 -10.854 1.00 . A A .  7 LYS CB   1 1 
        83 121292 1 1  7 LYS CD   C  56.547  -0.837 -12.401 1.00 . A A .  7 LYS CD   1 1 
        83 121293 1 1  7 LYS CE   C  58.024  -0.669 -12.762 1.00 . A A .  7 LYS CE   1 1 
        83 121294 1 1  7 LYS CG   C  56.171   0.164 -11.307 1.00 . A A .  7 LYS CG   1 1 
        83 121295 1 1  7 LYS H    H  56.137   1.975  -9.347 1.00 . A A .  7 LYS H    1 1 
        83 121296 1 1  7 LYS HA   H  53.430   0.722  -9.352 1.00 . A A .  7 LYS HA   1 1 
        83 121297 1 1  7 LYS HB2  H  54.567  -1.154 -10.754 1.00 . A A .  7 LYS HB2  1 1 
        83 121298 1 1  7 LYS HB3  H  54.049   0.312 -11.586 1.00 . A A .  7 LYS HB3  1 1 
        83 121299 1 1  7 LYS HD2  H  56.375  -1.842 -12.043 1.00 . A A .  7 LYS HD2  1 1 
        83 121300 1 1  7 LYS HD3  H  55.942  -0.658 -13.277 1.00 . A A .  7 LYS HD3  1 1 
        83 121301 1 1  7 LYS HE2  H  58.197   0.339 -13.110 1.00 . A A .  7 LYS HE2  1 1 
        83 121302 1 1  7 LYS HE3  H  58.632  -0.857 -11.889 1.00 . A A .  7 LYS HE3  1 1 
        83 121303 1 1  7 LYS HG2  H  56.254   1.169 -11.693 1.00 . A A .  7 LYS HG2  1 1 
        83 121304 1 1  7 LYS HG3  H  56.839   0.044 -10.467 1.00 . A A .  7 LYS HG3  1 1 
        83 121305 1 1  7 LYS HZ1  H  59.377  -1.928 -13.722 1.00 . A A .  7 LYS HZ1  1 1 
        83 121306 1 1  7 LYS HZ2  H  58.264  -1.180 -14.765 1.00 . A A .  7 LYS HZ2  1 1 
        83 121307 1 1  7 LYS HZ3  H  57.771  -2.470 -13.776 1.00 . A A .  7 LYS HZ3  1 1 
        83 121308 1 1  7 LYS N    N  55.169   1.922  -9.489 1.00 . A A .  7 LYS N    1 1 
        83 121309 1 1  7 LYS NZ   N  58.386  -1.634 -13.837 1.00 . A A .  7 LYS NZ   1 1 
        83 121310 1 1  7 LYS O    O  54.763  -0.081  -7.218 1.00 . A A .  7 LYS O    1 1 
        83 121311 1 1  8 ALA C    C  55.338  -2.902  -6.967 1.00 . A A .  8 ALA C    1 1 
        83 121312 1 1  8 ALA CA   C  56.457  -2.130  -7.669 1.00 . A A .  8 ALA CA   1 1 
        83 121313 1 1  8 ALA CB   C  57.217  -1.279  -6.647 1.00 . A A .  8 ALA CB   1 1 
        83 121314 1 1  8 ALA H    H  56.095  -1.389  -9.660 1.00 . A A .  8 ALA H    1 1 
        83 121315 1 1  8 ALA HA   H  57.139  -2.829  -8.132 1.00 . A A .  8 ALA HA   1 1 
        83 121316 1 1  8 ALA HB1  H  57.953  -1.891  -6.146 1.00 . A A .  8 ALA HB1  1 1 
        83 121317 1 1  8 ALA HB2  H  56.525  -0.882  -5.919 1.00 . A A .  8 ALA HB2  1 1 
        83 121318 1 1  8 ALA HB3  H  57.712  -0.464  -7.154 1.00 . A A .  8 ALA HB3  1 1 
        83 121319 1 1  8 ALA N    N  55.871  -1.245  -8.717 1.00 . A A .  8 ALA N    1 1 
        83 121320 1 1  8 ALA O    O  54.377  -3.319  -7.583 1.00 . A A .  8 ALA O    1 1 
        83 121321 1 1  9 GLU C    C  54.399  -3.408  -3.472 1.00 . A A .  9 GLU C    1 1 
        83 121322 1 1  9 GLU CA   C  54.396  -3.844  -4.941 1.00 . A A .  9 GLU CA   1 1 
        83 121323 1 1  9 GLU CB   C  54.677  -5.351  -5.037 1.00 . A A .  9 GLU CB   1 1 
        83 121324 1 1  9 GLU CD   C  52.887  -6.024  -6.646 1.00 . A A .  9 GLU CD   1 1 
        83 121325 1 1  9 GLU CG   C  53.357  -6.109  -5.192 1.00 . A A .  9 GLU CG   1 1 
        83 121326 1 1  9 GLU H    H  56.237  -2.754  -5.202 1.00 . A A .  9 GLU H    1 1 
        83 121327 1 1  9 GLU HA   H  53.432  -3.626  -5.377 1.00 . A A .  9 GLU HA   1 1 
        83 121328 1 1  9 GLU HB2  H  55.308  -5.543  -5.894 1.00 . A A .  9 GLU HB2  1 1 
        83 121329 1 1  9 GLU HB3  H  55.180  -5.685  -4.142 1.00 . A A .  9 GLU HB3  1 1 
        83 121330 1 1  9 GLU HG2  H  53.503  -7.144  -4.920 1.00 . A A .  9 GLU HG2  1 1 
        83 121331 1 1  9 GLU HG3  H  52.611  -5.669  -4.548 1.00 . A A .  9 GLU HG3  1 1 
        83 121332 1 1  9 GLU N    N  55.454  -3.098  -5.681 1.00 . A A .  9 GLU N    1 1 
        83 121333 1 1  9 GLU O    O  55.045  -2.448  -3.103 1.00 . A A .  9 GLU O    1 1 
        83 121334 1 1  9 GLU OE1  O  53.553  -6.589  -7.497 1.00 . A A .  9 GLU OE1  1 1 
        83 121335 1 1  9 GLU OE2  O  51.869  -5.395  -6.882 1.00 . A A .  9 GLU OE2  1 1 
        83 121336 1 1 10 .   C    C  54.835  -4.379  -0.468 1.00 . A A . 10 RCY C    1 1 
        83 121337 1 1 10 .   C1C  C  54.581  -9.809  -1.389 1.00 . A A . 10 RCY C1C  1 1 
        83 121338 1 1 10 .   C1L  C  50.839  -7.567  -2.364 1.00 . A A . 10 RCY C1L  1 1 
        83 121339 1 1 10 .   C1M  C  52.971  -8.958   1.832 1.00 . A A . 10 RCY C1M  1 1 
        83 121340 1 1 10 .   C1P  C  51.267  -8.840  -1.622 1.00 . A A . 10 RCY C1P  1 1 
        83 121341 1 1 10 .   C1Q  C  52.203  -6.999  -0.455 1.00 . A A . 10 RCY C1Q  1 1 
        83 121342 1 1 10 .   C1S  C  50.981  -6.544  -1.232 1.00 . A A . 10 RCY C1S  1 1 
        83 121343 1 1 10 .   C1U  C  52.923  -9.478   0.496 1.00 . A A . 10 RCY C1U  1 1 
        83 121344 1 1 10 .   C1V  C  55.024 -10.838   0.885 1.00 . A A . 10 RCY C1V  1 1 
        83 121345 1 1 10 .   C1W  C  54.197  -8.037   1.888 1.00 . A A . 10 RCY C1W  1 1 
        83 121346 1 1 10 .   C1X  C  54.392  -9.671   0.123 1.00 . A A . 10 RCY C1X  1 1 
        83 121347 1 1 10 .   C1Y  C  55.050  -8.352   3.120 1.00 . A A . 10 RCY C1Y  1 1 
        83 121348 1 1 10 .   C1Z  C  53.787  -6.565   1.878 1.00 . A A . 10 RCY C1Z  1 1 
        83 121349 1 1 10 .   CA   C  53.648  -3.727  -1.190 1.00 . A A . 10 RCY CA   1 1 
        83 121350 1 1 10 .   CB   C  52.318  -4.188  -0.570 1.00 . A A . 10 RCY CB   1 1 
        83 121351 1 1 10 .   H1S  H  50.583  -6.294  -0.260 1.00 . A A . 10 RCY H1S  1 1 
        83 121352 1 1 10 .   H1U  H  52.423 -10.436   0.499 1.00 . A A . 10 RCY H1U  1 1 
        83 121353 1 1 10 .   HA   H  53.729  -2.652  -1.104 1.00 . A A . 10 RCY HA   1 1 
        83 121354 1 1 10 .   HB1  H  51.834  -3.345  -0.098 1.00 . A A . 10 RCY HB1  1 1 
        83 121355 1 1 10 .   HB2  H  52.498  -4.950   0.169 1.00 . A A . 10 RCY HB2  1 1 
        83 121356 1 1 10 .   HN1  H  53.168  -4.878  -2.948 1.00 . A A . 10 RCY HN1  1 1 
        83 121357 1 1 10 .   N    N  53.682  -4.106  -2.631 1.00 . A A . 10 RCY N    1 1 
        83 121358 1 1 10 .   N1R  N  52.192  -8.522  -0.448 1.00 . A A . 10 RCY N1R  1 1 
        83 121359 1 1 10 .   N1V  N  54.971  -8.350   0.609 1.00 . A A . 10 RCY N1V  1 1 
        83 121360 1 1 10 .   O    O  55.971  -4.222  -0.870 1.00 . A A . 10 RCY O    1 1 
        83 121361 1 1 10 .   O1G  O  50.910  -9.975  -1.934 1.00 . A A . 10 RCY O1G  1 1 
        83 121362 1 1 10 .   O1H  O  53.042  -6.268   0.071 1.00 . A A . 10 RCY O1H  1 1 
        83 121363 1 1 10 .   O1J  O  56.029  -7.557  -0.010 1.00 . A A . 10 RCY O1J  1 1 
        83 121364 1 1 10 .   SG   S  51.244  -4.848  -1.868 1.00 . A A . 10 RCY SG   1 1 
        83 121365 1 1 11 ARG C    C  56.486  -4.683   2.124 1.00 . A A . 11 ARG C    1 1 
        83 121366 1 1 11 ARG CA   C  55.728  -5.748   1.329 1.00 . A A . 11 ARG CA   1 1 
        83 121367 1 1 11 ARG CB   C  56.677  -6.426   0.327 1.00 . A A . 11 ARG CB   1 1 
        83 121368 1 1 11 ARG CD   C  58.152  -8.407  -0.056 1.00 . A A . 11 ARG CD   1 1 
        83 121369 1 1 11 ARG CG   C  57.336  -7.639   0.986 1.00 . A A . 11 ARG CG   1 1 
        83 121370 1 1 11 ARG CZ   C  60.410  -7.555   0.156 1.00 . A A . 11 ARG CZ   1 1 
        83 121371 1 1 11 ARG H    H  53.682  -5.219   0.916 1.00 . A A . 11 ARG H    1 1 
        83 121372 1 1 11 ARG HA   H  55.333  -6.487   2.010 1.00 . A A . 11 ARG HA   1 1 
        83 121373 1 1 11 ARG HB2  H  56.115  -6.745  -0.538 1.00 . A A . 11 ARG HB2  1 1 
        83 121374 1 1 11 ARG HB3  H  57.440  -5.726   0.020 1.00 . A A . 11 ARG HB3  1 1 
        83 121375 1 1 11 ARG HD2  H  58.533  -9.316   0.384 1.00 . A A . 11 ARG HD2  1 1 
        83 121376 1 1 11 ARG HD3  H  57.522  -8.651  -0.898 1.00 . A A . 11 ARG HD3  1 1 
        83 121377 1 1 11 ARG HE   H  59.198  -7.012  -1.321 1.00 . A A . 11 ARG HE   1 1 
        83 121378 1 1 11 ARG HG2  H  57.987  -7.307   1.782 1.00 . A A . 11 ARG HG2  1 1 
        83 121379 1 1 11 ARG HG3  H  56.573  -8.288   1.391 1.00 . A A . 11 ARG HG3  1 1 
        83 121380 1 1 11 ARG HH11 H  59.768  -8.854   1.537 1.00 . A A . 11 ARG HH11 1 1 
        83 121381 1 1 11 ARG HH12 H  61.390  -8.282   1.743 1.00 . A A . 11 ARG HH12 1 1 
        83 121382 1 1 11 ARG HH21 H  61.313  -6.253  -1.069 1.00 . A A . 11 ARG HH21 1 1 
        83 121383 1 1 11 ARG HH22 H  62.264  -6.809   0.267 1.00 . A A . 11 ARG HH22 1 1 
        83 121384 1 1 11 ARG N    N  54.599  -5.103   0.596 1.00 . A A . 11 ARG N    1 1 
        83 121385 1 1 11 ARG NE   N  59.290  -7.562  -0.515 1.00 . A A . 11 ARG NE   1 1 
        83 121386 1 1 11 ARG NH1  N  60.532  -8.287   1.229 1.00 . A A . 11 ARG NH1  1 1 
        83 121387 1 1 11 ARG NH2  N  61.407  -6.815  -0.246 1.00 . A A . 11 ARG NH2  1 1 
        83 121388 1 1 11 ARG O    O  57.594  -4.897   2.573 1.00 . A A . 11 ARG O    1 1 
        83 121389 1 1 12 SER C    C  55.521  -1.435   3.531 1.00 . A A . 12 SER C    1 1 
        83 121390 1 1 12 SER CA   C  56.567  -2.451   3.067 1.00 . A A . 12 SER CA   1 1 
        83 121391 1 1 12 SER CB   C  57.593  -1.756   2.172 1.00 . A A . 12 SER CB   1 1 
        83 121392 1 1 12 SER H    H  54.996  -3.386   1.930 1.00 . A A . 12 SER H    1 1 
        83 121393 1 1 12 SER HA   H  57.065  -2.874   3.927 1.00 . A A . 12 SER HA   1 1 
        83 121394 1 1 12 SER HB2  H  58.147  -1.034   2.748 1.00 . A A . 12 SER HB2  1 1 
        83 121395 1 1 12 SER HB3  H  58.276  -2.493   1.769 1.00 . A A . 12 SER HB3  1 1 
        83 121396 1 1 12 SER HG   H  57.560  -0.558   0.640 1.00 . A A . 12 SER HG   1 1 
        83 121397 1 1 12 SER N    N  55.891  -3.535   2.301 1.00 . A A . 12 SER N    1 1 
        83 121398 1 1 12 SER O    O  54.699  -1.720   4.379 1.00 . A A . 12 SER O    1 1 
        83 121399 1 1 12 SER OG   O  56.917  -1.090   1.114 1.00 . A A . 12 SER OG   1 1 
        83 121400 1 1 13 ALA C    C  54.490   0.866   4.912 1.00 . A A . 13 ALA C    1 1 
        83 121401 1 1 13 ALA CA   C  54.545   0.778   3.386 1.00 . A A . 13 ALA CA   1 1 
        83 121402 1 1 13 ALA CB   C  53.166   0.392   2.848 1.00 . A A . 13 ALA CB   1 1 
        83 121403 1 1 13 ALA H    H  56.211  -0.044   2.294 1.00 . A A . 13 ALA H    1 1 
        83 121404 1 1 13 ALA HA   H  54.833   1.737   2.980 1.00 . A A . 13 ALA HA   1 1 
        83 121405 1 1 13 ALA HB1  H  52.477   1.210   3.004 1.00 . A A . 13 ALA HB1  1 1 
        83 121406 1 1 13 ALA HB2  H  52.808  -0.484   3.369 1.00 . A A . 13 ALA HB2  1 1 
        83 121407 1 1 13 ALA HB3  H  53.238   0.179   1.792 1.00 . A A . 13 ALA HB3  1 1 
        83 121408 1 1 13 ALA N    N  55.541  -0.253   2.979 1.00 . A A . 13 ALA N    1 1 
        83 121409 1 1 13 ALA O    O  53.800   0.105   5.562 1.00 . A A . 13 ALA O    1 1 
        83 121410 1 1 14 THR C    C  54.914   3.398   7.336 1.00 . A A . 14 THR C    1 1 
        83 121411 1 1 14 THR CA   C  55.203   1.940   6.975 1.00 . A A . 14 THR CA   1 1 
        83 121412 1 1 14 THR CB   C  56.571   1.539   7.532 1.00 . A A . 14 THR CB   1 1 
        83 121413 1 1 14 THR CG2  C  56.825   0.057   7.250 1.00 . A A . 14 THR CG2  1 1 
        83 121414 1 1 14 THR H    H  55.756   2.396   4.942 1.00 . A A . 14 THR H    1 1 
        83 121415 1 1 14 THR HA   H  54.440   1.306   7.403 1.00 . A A . 14 THR HA   1 1 
        83 121416 1 1 14 THR HB   H  56.590   1.706   8.598 1.00 . A A . 14 THR HB   1 1 
        83 121417 1 1 14 THR HG1  H  58.217   2.574   7.584 1.00 . A A . 14 THR HG1  1 1 
        83 121418 1 1 14 THR HG21 H  56.059  -0.536   7.727 1.00 . A A . 14 THR HG21 1 1 
        83 121419 1 1 14 THR HG22 H  57.793  -0.223   7.639 1.00 . A A . 14 THR HG22 1 1 
        83 121420 1 1 14 THR HG23 H  56.802  -0.115   6.184 1.00 . A A . 14 THR HG23 1 1 
        83 121421 1 1 14 THR N    N  55.210   1.793   5.489 1.00 . A A . 14 THR N    1 1 
        83 121422 1 1 14 THR O    O  54.027   3.691   8.114 1.00 . A A . 14 THR O    1 1 
        83 121423 1 1 14 THR OG1  O  57.581   2.322   6.911 1.00 . A A . 14 THR OG1  1 1 
        83 121424 1 1 15 ARG C    C  55.992   6.615   5.955 1.00 . A A . 15 ARG C    1 1 
        83 121425 1 1 15 ARG CA   C  55.418   5.755   7.084 1.00 . A A . 15 ARG CA   1 1 
        83 121426 1 1 15 ARG CB   C  56.105   6.115   8.406 1.00 . A A . 15 ARG CB   1 1 
        83 121427 1 1 15 ARG CD   C  56.385   7.998  10.024 1.00 . A A . 15 ARG CD   1 1 
        83 121428 1 1 15 ARG CG   C  55.441   7.356   9.006 1.00 . A A . 15 ARG CG   1 1 
        83 121429 1 1 15 ARG CZ   C  57.007   7.515  12.315 1.00 . A A . 15 ARG CZ   1 1 
        83 121430 1 1 15 ARG H    H  56.362   4.059   6.149 1.00 . A A . 15 ARG H    1 1 
        83 121431 1 1 15 ARG HA   H  54.356   5.935   7.167 1.00 . A A . 15 ARG HA   1 1 
        83 121432 1 1 15 ARG HB2  H  56.014   5.287   9.095 1.00 . A A . 15 ARG HB2  1 1 
        83 121433 1 1 15 ARG HB3  H  57.150   6.319   8.226 1.00 . A A . 15 ARG HB3  1 1 
        83 121434 1 1 15 ARG HD2  H  57.331   8.217   9.551 1.00 . A A . 15 ARG HD2  1 1 
        83 121435 1 1 15 ARG HD3  H  55.948   8.914  10.393 1.00 . A A . 15 ARG HD3  1 1 
        83 121436 1 1 15 ARG HE   H  56.444   6.100  11.041 1.00 . A A . 15 ARG HE   1 1 
        83 121437 1 1 15 ARG HG2  H  55.223   8.063   8.219 1.00 . A A . 15 ARG HG2  1 1 
        83 121438 1 1 15 ARG HG3  H  54.524   7.071   9.499 1.00 . A A . 15 ARG HG3  1 1 
        83 121439 1 1 15 ARG HH11 H  57.073   9.423  11.712 1.00 . A A . 15 ARG HH11 1 1 
        83 121440 1 1 15 ARG HH12 H  57.529   9.142  13.359 1.00 . A A . 15 ARG HH12 1 1 
        83 121441 1 1 15 ARG HH21 H  57.036   5.714  13.188 1.00 . A A . 15 ARG HH21 1 1 
        83 121442 1 1 15 ARG HH22 H  57.508   7.042  14.195 1.00 . A A . 15 ARG HH22 1 1 
        83 121443 1 1 15 ARG N    N  55.653   4.316   6.775 1.00 . A A . 15 ARG N    1 1 
        83 121444 1 1 15 ARG NE   N  56.604   7.060  11.160 1.00 . A A . 15 ARG NE   1 1 
        83 121445 1 1 15 ARG NH1  N  57.219   8.793  12.474 1.00 . A A . 15 ARG NH1  1 1 
        83 121446 1 1 15 ARG NH2  N  57.199   6.693  13.310 1.00 . A A . 15 ARG NH2  1 1 
        83 121447 1 1 15 ARG O    O  56.123   7.816   6.081 1.00 . A A . 15 ARG O    1 1 
        83 121448 1 1 16 VAL C    C  58.157   7.529   4.176 1.00 . A A . 16 VAL C    1 1 
        83 121449 1 1 16 VAL CA   C  56.901   6.788   3.715 1.00 . A A . 16 VAL CA   1 1 
        83 121450 1 1 16 VAL CB   C  55.862   7.799   3.223 1.00 . A A . 16 VAL CB   1 1 
        83 121451 1 1 16 VAL CG1  C  56.264   8.313   1.839 1.00 . A A . 16 VAL CG1  1 1 
        83 121452 1 1 16 VAL CG2  C  54.493   7.120   3.136 1.00 . A A . 16 VAL CG2  1 1 
        83 121453 1 1 16 VAL H    H  56.223   5.038   4.771 1.00 . A A . 16 VAL H    1 1 
        83 121454 1 1 16 VAL HA   H  57.156   6.115   2.910 1.00 . A A . 16 VAL HA   1 1 
        83 121455 1 1 16 VAL HB   H  55.812   8.628   3.914 1.00 . A A . 16 VAL HB   1 1 
        83 121456 1 1 16 VAL HG11 H  57.256   8.737   1.887 1.00 . A A . 16 VAL HG11 1 1 
        83 121457 1 1 16 VAL HG12 H  55.564   9.071   1.519 1.00 . A A . 16 VAL HG12 1 1 
        83 121458 1 1 16 VAL HG13 H  56.256   7.494   1.135 1.00 . A A . 16 VAL HG13 1 1 
        83 121459 1 1 16 VAL HG21 H  54.585   6.196   2.584 1.00 . A A . 16 VAL HG21 1 1 
        83 121460 1 1 16 VAL HG22 H  53.799   7.774   2.629 1.00 . A A . 16 VAL HG22 1 1 
        83 121461 1 1 16 VAL HG23 H  54.131   6.911   4.131 1.00 . A A . 16 VAL HG23 1 1 
        83 121462 1 1 16 VAL N    N  56.336   6.008   4.852 1.00 . A A . 16 VAL N    1 1 
        83 121463 1 1 16 VAL O    O  58.202   8.743   4.193 1.00 . A A . 16 VAL O    1 1 
        83 121464 1 1 17 MET C    C  60.104   8.472   6.118 1.00 . A A . 17 MET C    1 1 
        83 121465 1 1 17 MET CA   C  60.432   7.472   5.006 1.00 . A A . 17 MET CA   1 1 
        83 121466 1 1 17 MET CB   C  61.077   8.209   3.828 1.00 . A A . 17 MET CB   1 1 
        83 121467 1 1 17 MET CE   C  60.350   9.125   0.633 1.00 . A A . 17 MET CE   1 1 
        83 121468 1 1 17 MET CG   C  60.995   7.338   2.573 1.00 . A A . 17 MET CG   1 1 
        83 121469 1 1 17 MET H    H  59.123   5.830   4.526 1.00 . A A . 17 MET H    1 1 
        83 121470 1 1 17 MET HA   H  61.117   6.727   5.383 1.00 . A A . 17 MET HA   1 1 
        83 121471 1 1 17 MET HB2  H  60.556   9.140   3.657 1.00 . A A . 17 MET HB2  1 1 
        83 121472 1 1 17 MET HB3  H  62.113   8.412   4.056 1.00 . A A . 17 MET HB3  1 1 
        83 121473 1 1 17 MET HE1  H  59.809   8.543  -0.099 1.00 . A A . 17 MET HE1  1 1 
        83 121474 1 1 17 MET HE2  H  60.670  10.054   0.186 1.00 . A A . 17 MET HE2  1 1 
        83 121475 1 1 17 MET HE3  H  59.710   9.337   1.478 1.00 . A A . 17 MET HE3  1 1 
        83 121476 1 1 17 MET HG2  H  61.494   6.398   2.754 1.00 . A A . 17 MET HG2  1 1 
        83 121477 1 1 17 MET HG3  H  59.959   7.154   2.330 1.00 . A A . 17 MET HG3  1 1 
        83 121478 1 1 17 MET N    N  59.179   6.808   4.549 1.00 . A A . 17 MET N    1 1 
        83 121479 1 1 17 MET O    O  58.995   8.524   6.611 1.00 . A A . 17 MET O    1 1 
        83 121480 1 1 17 MET SD   S  61.796   8.192   1.193 1.00 . A A . 17 MET SD   1 1 
        83 121481 1 1 18 GLY C    C  60.780   9.550   8.951 1.00 . A A . 18 GLY C    1 1 
        83 121482 1 1 18 GLY CA   C  60.801  10.260   7.596 1.00 . A A . 18 GLY CA   1 1 
        83 121483 1 1 18 GLY H    H  61.948   9.208   6.106 1.00 . A A . 18 GLY H    1 1 
        83 121484 1 1 18 GLY HA2  H  61.582  11.007   7.591 1.00 . A A . 18 GLY HA2  1 1 
        83 121485 1 1 18 GLY HA3  H  59.846  10.735   7.427 1.00 . A A . 18 GLY HA3  1 1 
        83 121486 1 1 18 GLY N    N  61.060   9.265   6.516 1.00 . A A . 18 GLY N    1 1 
        83 121487 1 1 18 GLY O    O  61.259   8.442   9.089 1.00 . A A . 18 GLY O    1 1 
        83 121488 1 1 19 GLY C    C  61.396   9.961  12.117 1.00 . A A . 19 GLY C    1 1 
        83 121489 1 1 19 GLY CA   C  60.174   9.537  11.300 1.00 . A A . 19 GLY CA   1 1 
        83 121490 1 1 19 GLY H    H  59.846  11.071   9.821 1.00 . A A . 19 GLY H    1 1 
        83 121491 1 1 19 GLY HA2  H  59.273   9.846  11.810 1.00 . A A . 19 GLY HA2  1 1 
        83 121492 1 1 19 GLY HA3  H  60.175   8.463  11.188 1.00 . A A . 19 GLY HA3  1 1 
        83 121493 1 1 19 GLY N    N  60.227  10.178   9.954 1.00 . A A . 19 GLY N    1 1 
        83 121494 1 1 19 GLY O    O  62.110  10.874  11.752 1.00 . A A . 19 GLY O    1 1 
        83 121495 1 1 20 PRO C    C  64.100   9.739  13.333 1.00 . A A . 20 PRO C    1 1 
        83 121496 1 1 20 PRO CA   C  62.788   9.601  14.111 1.00 . A A . 20 PRO CA   1 1 
        83 121497 1 1 20 PRO CB   C  62.840   8.396  15.054 1.00 . A A . 20 PRO CB   1 1 
        83 121498 1 1 20 PRO CD   C  60.822   8.182  13.732 1.00 . A A . 20 PRO CD   1 1 
        83 121499 1 1 20 PRO CG   C  61.442   7.876  15.098 1.00 . A A . 20 PRO CG   1 1 
        83 121500 1 1 20 PRO HA   H  62.595  10.496  14.680 1.00 . A A . 20 PRO HA   1 1 
        83 121501 1 1 20 PRO HB2  H  63.509   7.641  14.662 1.00 . A A . 20 PRO HB2  1 1 
        83 121502 1 1 20 PRO HB3  H  63.154   8.702  16.040 1.00 . A A . 20 PRO HB3  1 1 
        83 121503 1 1 20 PRO HD2  H  60.897   7.322  13.082 1.00 . A A . 20 PRO HD2  1 1 
        83 121504 1 1 20 PRO HD3  H  59.793   8.489  13.842 1.00 . A A . 20 PRO HD3  1 1 
        83 121505 1 1 20 PRO HG2  H  61.450   6.810  15.275 1.00 . A A . 20 PRO HG2  1 1 
        83 121506 1 1 20 PRO HG3  H  60.882   8.379  15.871 1.00 . A A . 20 PRO HG3  1 1 
        83 121507 1 1 20 PRO N    N  61.633   9.297  13.217 1.00 . A A . 20 PRO N    1 1 
        83 121508 1 1 20 PRO O    O  65.097  10.200  13.853 1.00 . A A . 20 PRO O    1 1 
        83 121509 1 1 21 .   C    C  65.294  10.727  10.430 1.00 . A A . 21 RCY C    1 1 
        83 121510 1 1 21 .   C1C  C  62.951   6.470   6.138 1.00 . A A . 21 RCY C1C  1 1 
        83 121511 1 1 21 .   C1L  C  63.515   5.670  10.503 1.00 . A A . 21 RCY C1L  1 1 
        83 121512 1 1 21 .   C1M  C  65.423   3.731   6.419 1.00 . A A . 21 RCY C1M  1 1 
        83 121513 1 1 21 .   C1P  C  63.082   4.919   9.237 1.00 . A A . 21 RCY C1P  1 1 
        83 121514 1 1 21 .   C1Q  C  65.346   5.562   8.932 1.00 . A A . 21 RCY C1Q  1 1 
        83 121515 1 1 21 .   C1S  C  65.033   5.479  10.415 1.00 . A A . 21 RCY C1S  1 1 
        83 121516 1 1 21 .   C1U  C  64.171   4.342   6.764 1.00 . A A . 21 RCY C1U  1 1 
        83 121517 1 1 21 .   C1V  C  63.677   4.846   4.332 1.00 . A A . 21 RCY C1V  1 1 
        83 121518 1 1 21 .   C1W  C  66.327   4.864   5.917 1.00 . A A . 21 RCY C1W  1 1 
        83 121519 1 1 21 .   C1X  C  63.991   5.433   5.709 1.00 . A A . 21 RCY C1X  1 1 
        83 121520 1 1 21 .   C1Y  C  66.990   4.476   4.592 1.00 . A A . 21 RCY C1Y  1 1 
        83 121521 1 1 21 .   C1Z  C  67.382   5.236   6.959 1.00 . A A . 21 RCY C1Z  1 1 
        83 121522 1 1 21 .   CA   C  65.348   9.450  11.272 1.00 . A A . 21 RCY CA   1 1 
        83 121523 1 1 21 .   CB   C  65.457   8.234  10.350 1.00 . A A . 21 RCY CB   1 1 
        83 121524 1 1 21 .   H1S  H  65.793   4.711  10.428 1.00 . A A . 21 RCY H1S  1 1 
        83 121525 1 1 21 .   H1U  H  63.377   3.615   6.670 1.00 . A A . 21 RCY H1U  1 1 
        83 121526 1 1 21 .   HA   H  66.208   9.485  11.925 1.00 . A A . 21 RCY HA   1 1 
        83 121527 1 1 21 .   HB1  H  66.199   8.424   9.589 1.00 . A A . 21 RCY HB1  1 1 
        83 121528 1 1 21 .   HB2  H  64.501   8.050   9.882 1.00 . A A . 21 RCY HB2  1 1 
        83 121529 1 1 21 .   HN1  H  63.289   8.975  11.690 1.00 . A A . 21 RCY HN1  1 1 
        83 121530 1 1 21 .   N    N  64.105   9.342  12.088 1.00 . A A . 21 RCY N    1 1 
        83 121531 1 1 21 .   N1R  N  64.195   4.894   8.191 1.00 . A A . 21 RCY N1R  1 1 
        83 121532 1 1 21 .   N1V  N  65.383   6.048   5.716 1.00 . A A . 21 RCY N1V  1 1 
        83 121533 1 1 21 .   O    O  64.242  11.153   9.999 1.00 . A A . 21 RCY O    1 1 
        83 121534 1 1 21 .   O1G  O  61.977   4.402   9.084 1.00 . A A . 21 RCY O1G  1 1 
        83 121535 1 1 21 .   O1H  O  66.344   6.075   8.429 1.00 . A A . 21 RCY O1H  1 1 
        83 121536 1 1 21 .   O1J  O  65.738   7.456   5.563 1.00 . A A . 21 RCY O1J  1 1 
        83 121537 1 1 21 .   SG   S  65.944   6.784  11.318 1.00 . A A . 21 RCY SG   1 1 
        83 121538 1 1 22 THR C    C  67.688  12.605   8.490 1.00 . A A . 22 THR C    1 1 
        83 121539 1 1 22 THR CA   C  66.438  12.592   9.379 1.00 . A A . 22 THR CA   1 1 
        83 121540 1 1 22 THR CB   C  66.474  13.802  10.316 1.00 . A A . 22 THR CB   1 1 
        83 121541 1 1 22 THR CG2  C  67.330  13.476  11.541 1.00 . A A . 22 THR CG2  1 1 
        83 121542 1 1 22 THR H    H  67.261  10.981  10.551 1.00 . A A . 22 THR H    1 1 
        83 121543 1 1 22 THR HA   H  65.550  12.641   8.767 1.00 . A A . 22 THR HA   1 1 
        83 121544 1 1 22 THR HB   H  65.471  14.040  10.636 1.00 . A A . 22 THR HB   1 1 
        83 121545 1 1 22 THR HG1  H  67.986  14.850   9.685 1.00 . A A . 22 THR HG1  1 1 
        83 121546 1 1 22 THR HG21 H  67.565  14.389  12.069 1.00 . A A . 22 THR HG21 1 1 
        83 121547 1 1 22 THR HG22 H  68.246  12.999  11.224 1.00 . A A . 22 THR HG22 1 1 
        83 121548 1 1 22 THR HG23 H  66.785  12.812  12.195 1.00 . A A . 22 THR HG23 1 1 
        83 121549 1 1 22 THR N    N  66.423  11.342  10.193 1.00 . A A . 22 THR N    1 1 
        83 121550 1 1 22 THR O    O  68.756  12.987   8.924 1.00 . A A . 22 THR O    1 1 
        83 121551 1 1 22 THR OG1  O  67.030  14.914   9.629 1.00 . A A . 22 THR OG1  1 1 
        83 121552 1 1 23 PRO C    C  69.381  13.542   6.168 1.00 . A A . 23 PRO C    1 1 
        83 121553 1 1 23 PRO CA   C  68.701  12.173   6.291 1.00 . A A . 23 PRO CA   1 1 
        83 121554 1 1 23 PRO CB   C  68.060  11.768   4.956 1.00 . A A . 23 PRO CB   1 1 
        83 121555 1 1 23 PRO CD   C  66.312  11.715   6.634 1.00 . A A . 23 PRO CD   1 1 
        83 121556 1 1 23 PRO CG   C  66.780  11.090   5.319 1.00 . A A . 23 PRO CG   1 1 
        83 121557 1 1 23 PRO HA   H  69.419  11.426   6.587 1.00 . A A . 23 PRO HA   1 1 
        83 121558 1 1 23 PRO HB2  H  67.862  12.645   4.353 1.00 . A A . 23 PRO HB2  1 1 
        83 121559 1 1 23 PRO HB3  H  68.704  11.085   4.423 1.00 . A A . 23 PRO HB3  1 1 
        83 121560 1 1 23 PRO HD2  H  65.636  12.536   6.442 1.00 . A A . 23 PRO HD2  1 1 
        83 121561 1 1 23 PRO HD3  H  65.846  10.974   7.264 1.00 . A A . 23 PRO HD3  1 1 
        83 121562 1 1 23 PRO HG2  H  66.044  11.252   4.544 1.00 . A A . 23 PRO HG2  1 1 
        83 121563 1 1 23 PRO HG3  H  66.946  10.033   5.459 1.00 . A A . 23 PRO HG3  1 1 
        83 121564 1 1 23 PRO N    N  67.557  12.198   7.251 1.00 . A A . 23 PRO N    1 1 
        83 121565 1 1 23 PRO O    O  68.792  14.566   6.453 1.00 . A A . 23 PRO O    1 1 
        83 121566 1 1 24 ARG C    C  72.559  14.679   4.710 1.00 . A A . 24 ARG C    1 1 
        83 121567 1 1 24 ARG CA   C  71.328  14.868   5.599 1.00 . A A . 24 ARG CA   1 1 
        83 121568 1 1 24 ARG CB   C  71.757  15.381   6.982 1.00 . A A . 24 ARG CB   1 1 
        83 121569 1 1 24 ARG CD   C  71.996  13.374   8.451 1.00 . A A . 24 ARG CD   1 1 
        83 121570 1 1 24 ARG CG   C  72.753  14.404   7.611 1.00 . A A . 24 ARG CG   1 1 
        83 121571 1 1 24 ARG CZ   C  73.549  11.527   8.231 1.00 . A A . 24 ARG CZ   1 1 
        83 121572 1 1 24 ARG H    H  71.072  12.731   5.515 1.00 . A A . 24 ARG H    1 1 
        83 121573 1 1 24 ARG HA   H  70.666  15.588   5.141 1.00 . A A . 24 ARG HA   1 1 
        83 121574 1 1 24 ARG HB2  H  72.217  16.353   6.872 1.00 . A A . 24 ARG HB2  1 1 
        83 121575 1 1 24 ARG HB3  H  70.887  15.470   7.615 1.00 . A A . 24 ARG HB3  1 1 
        83 121576 1 1 24 ARG HD2  H  71.480  13.875   9.257 1.00 . A A . 24 ARG HD2  1 1 
        83 121577 1 1 24 ARG HD3  H  71.279  12.859   7.829 1.00 . A A . 24 ARG HD3  1 1 
        83 121578 1 1 24 ARG HE   H  73.155  12.388   9.977 1.00 . A A . 24 ARG HE   1 1 
        83 121579 1 1 24 ARG HG2  H  73.303  13.900   6.830 1.00 . A A . 24 ARG HG2  1 1 
        83 121580 1 1 24 ARG HG3  H  73.439  14.947   8.243 1.00 . A A . 24 ARG HG3  1 1 
        83 121581 1 1 24 ARG HH11 H  72.644  12.189   6.573 1.00 . A A . 24 ARG HH11 1 1 
        83 121582 1 1 24 ARG HH12 H  73.742  10.868   6.351 1.00 . A A . 24 ARG HH12 1 1 
        83 121583 1 1 24 ARG HH21 H  74.592  10.664   9.707 1.00 . A A . 24 ARG HH21 1 1 
        83 121584 1 1 24 ARG HH22 H  74.845  10.005   8.125 1.00 . A A . 24 ARG HH22 1 1 
        83 121585 1 1 24 ARG N    N  70.615  13.567   5.742 1.00 . A A . 24 ARG N    1 1 
        83 121586 1 1 24 ARG NE   N  72.961  12.389   9.016 1.00 . A A . 24 ARG NE   1 1 
        83 121587 1 1 24 ARG NH1  N  73.292  11.528   6.952 1.00 . A A . 24 ARG NH1  1 1 
        83 121588 1 1 24 ARG NH2  N  74.394  10.665   8.726 1.00 . A A . 24 ARG NH2  1 1 
        83 121589 1 1 24 ARG O    O  73.512  15.429   4.783 1.00 . A A . 24 ARG O    1 1 
        83 121590 1 1 25 LYS C    C  73.786  14.538   1.923 1.00 . A A . 25 LYS C    1 1 
        83 121591 1 1 25 LYS CA   C  73.718  13.435   2.984 1.00 . A A . 25 LYS CA   1 1 
        83 121592 1 1 25 LYS CB   C  73.585  12.060   2.299 1.00 . A A . 25 LYS CB   1 1 
        83 121593 1 1 25 LYS CD   C  71.088  12.009   2.224 1.00 . A A . 25 LYS CD   1 1 
        83 121594 1 1 25 LYS CE   C  70.645  11.237   0.979 1.00 . A A . 25 LYS CE   1 1 
        83 121595 1 1 25 LYS CG   C  72.334  11.348   2.817 1.00 . A A . 25 LYS CG   1 1 
        83 121596 1 1 25 LYS H    H  71.770  13.083   3.834 1.00 . A A . 25 LYS H    1 1 
        83 121597 1 1 25 LYS HA   H  74.623  13.455   3.575 1.00 . A A . 25 LYS HA   1 1 
        83 121598 1 1 25 LYS HB2  H  73.509  12.193   1.229 1.00 . A A . 25 LYS HB2  1 1 
        83 121599 1 1 25 LYS HB3  H  74.456  11.462   2.522 1.00 . A A . 25 LYS HB3  1 1 
        83 121600 1 1 25 LYS HD2  H  70.293  12.000   2.955 1.00 . A A . 25 LYS HD2  1 1 
        83 121601 1 1 25 LYS HD3  H  71.316  13.028   1.951 1.00 . A A . 25 LYS HD3  1 1 
        83 121602 1 1 25 LYS HE2  H  70.125  10.339   1.278 1.00 . A A . 25 LYS HE2  1 1 
        83 121603 1 1 25 LYS HE3  H  69.984  11.855   0.389 1.00 . A A . 25 LYS HE3  1 1 
        83 121604 1 1 25 LYS HG2  H  72.365  10.309   2.526 1.00 . A A . 25 LYS HG2  1 1 
        83 121605 1 1 25 LYS HG3  H  72.298  11.420   3.894 1.00 . A A . 25 LYS HG3  1 1 
        83 121606 1 1 25 LYS HZ1  H  72.360  11.735  -0.091 1.00 . A A . 25 LYS HZ1  1 1 
        83 121607 1 1 25 LYS HZ2  H  71.536  10.378  -0.695 1.00 . A A . 25 LYS HZ2  1 1 
        83 121608 1 1 25 LYS HZ3  H  72.461  10.251   0.725 1.00 . A A . 25 LYS HZ3  1 1 
        83 121609 1 1 25 LYS N    N  72.547  13.677   3.874 1.00 . A A . 25 LYS N    1 1 
        83 121610 1 1 25 LYS NZ   N  71.841  10.873   0.168 1.00 . A A . 25 LYS NZ   1 1 
        83 121611 1 1 25 LYS O    O  72.785  15.121   1.555 1.00 . A A . 25 LYS O    1 1 
        83 121612 1 1 26 GLY C    C  74.177  15.583  -0.786 1.00 . A A . 26 GLY C    1 1 
        83 121613 1 1 26 GLY CA   C  75.098  15.892   0.398 1.00 . A A . 26 GLY CA   1 1 
        83 121614 1 1 26 GLY H    H  75.753  14.347   1.746 1.00 . A A . 26 GLY H    1 1 
        83 121615 1 1 26 GLY HA2  H  74.827  16.846   0.827 1.00 . A A . 26 GLY HA2  1 1 
        83 121616 1 1 26 GLY HA3  H  76.121  15.929   0.053 1.00 . A A . 26 GLY HA3  1 1 
        83 121617 1 1 26 GLY N    N  74.960  14.828   1.432 1.00 . A A . 26 GLY N    1 1 
        83 121618 1 1 26 GLY O    O  73.289  14.759  -0.693 1.00 . A A . 26 GLY O    1 1 
        83 121619 1 1 27 PRO C    C  73.370  14.566  -3.464 1.00 . A A . 27 PRO C    1 1 
        83 121620 1 1 27 PRO CA   C  73.566  16.052  -3.120 1.00 . A A . 27 PRO CA   1 1 
        83 121621 1 1 27 PRO CB   C  74.380  16.754  -4.210 1.00 . A A . 27 PRO CB   1 1 
        83 121622 1 1 27 PRO CD   C  75.437  17.261  -2.090 1.00 . A A . 27 PRO CD   1 1 
        83 121623 1 1 27 PRO CG   C  75.163  17.804  -3.495 1.00 . A A . 27 PRO CG   1 1 
        83 121624 1 1 27 PRO HA   H  72.617  16.546  -3.008 1.00 . A A . 27 PRO HA   1 1 
        83 121625 1 1 27 PRO HB2  H  75.047  16.051  -4.692 1.00 . A A . 27 PRO HB2  1 1 
        83 121626 1 1 27 PRO HB3  H  73.724  17.209  -4.937 1.00 . A A . 27 PRO HB3  1 1 
        83 121627 1 1 27 PRO HD2  H  76.419  16.811  -2.045 1.00 . A A . 27 PRO HD2  1 1 
        83 121628 1 1 27 PRO HD3  H  75.343  18.045  -1.354 1.00 . A A . 27 PRO HD3  1 1 
        83 121629 1 1 27 PRO HG2  H  76.093  17.988  -4.014 1.00 . A A . 27 PRO HG2  1 1 
        83 121630 1 1 27 PRO HG3  H  74.588  18.715  -3.426 1.00 . A A . 27 PRO HG3  1 1 
        83 121631 1 1 27 PRO N    N  74.389  16.247  -1.891 1.00 . A A . 27 PRO N    1 1 
        83 121632 1 1 27 PRO O    O  74.279  13.771  -3.330 1.00 . A A . 27 PRO O    1 1 
        83 121633 1 1 28 PRO C    C  73.035  12.105  -5.030 1.00 . A A . 28 PRO C    1 1 
        83 121634 1 1 28 PRO CA   C  71.883  12.784  -4.281 1.00 . A A . 28 PRO CA   1 1 
        83 121635 1 1 28 PRO CB   C  70.660  12.919  -5.188 1.00 . A A . 28 PRO CB   1 1 
        83 121636 1 1 28 PRO CD   C  71.031  15.073  -4.110 1.00 . A A . 28 PRO CD   1 1 
        83 121637 1 1 28 PRO CG   C  69.963  14.154  -4.717 1.00 . A A . 28 PRO CG   1 1 
        83 121638 1 1 28 PRO HA   H  71.619  12.215  -3.404 1.00 . A A . 28 PRO HA   1 1 
        83 121639 1 1 28 PRO HB2  H  70.970  13.029  -6.220 1.00 . A A . 28 PRO HB2  1 1 
        83 121640 1 1 28 PRO HB3  H  70.014  12.062  -5.079 1.00 . A A . 28 PRO HB3  1 1 
        83 121641 1 1 28 PRO HD2  H  71.273  15.873  -4.795 1.00 . A A . 28 PRO HD2  1 1 
        83 121642 1 1 28 PRO HD3  H  70.696  15.470  -3.164 1.00 . A A . 28 PRO HD3  1 1 
        83 121643 1 1 28 PRO HG2  H  69.481  14.644  -5.552 1.00 . A A . 28 PRO HG2  1 1 
        83 121644 1 1 28 PRO HG3  H  69.233  13.902  -3.964 1.00 . A A . 28 PRO HG3  1 1 
        83 121645 1 1 28 PRO N    N  72.194  14.193  -3.909 1.00 . A A . 28 PRO N    1 1 
        83 121646 1 1 28 PRO O    O  73.951  12.751  -5.497 1.00 . A A . 28 PRO O    1 1 
        83 121647 1 1 29 LYS C    C  75.405  10.283  -5.154 1.00 . A A . 29 LYS C    1 1 
        83 121648 1 1 29 LYS CA   C  74.068  10.069  -5.866 1.00 . A A . 29 LYS CA   1 1 
        83 121649 1 1 29 LYS CB   C  74.166  10.574  -7.308 1.00 . A A . 29 LYS CB   1 1 
        83 121650 1 1 29 LYS CD   C  72.878  10.999  -9.407 1.00 . A A . 29 LYS CD   1 1 
        83 121651 1 1 29 LYS CE   C  73.449  12.412  -9.541 1.00 . A A . 29 LYS CE   1 1 
        83 121652 1 1 29 LYS CG   C  72.767  10.631  -7.926 1.00 . A A . 29 LYS CG   1 1 
        83 121653 1 1 29 LYS H    H  72.237  10.309  -4.760 1.00 . A A . 29 LYS H    1 1 
        83 121654 1 1 29 LYS HA   H  73.835   9.014  -5.873 1.00 . A A . 29 LYS HA   1 1 
        83 121655 1 1 29 LYS HB2  H  74.605  11.561  -7.317 1.00 . A A . 29 LYS HB2  1 1 
        83 121656 1 1 29 LYS HB3  H  74.784   9.901  -7.883 1.00 . A A . 29 LYS HB3  1 1 
        83 121657 1 1 29 LYS HD2  H  73.530  10.296  -9.904 1.00 . A A . 29 LYS HD2  1 1 
        83 121658 1 1 29 LYS HD3  H  71.898  10.965  -9.860 1.00 . A A . 29 LYS HD3  1 1 
        83 121659 1 1 29 LYS HE2  H  73.071  13.030  -8.741 1.00 . A A . 29 LYS HE2  1 1 
        83 121660 1 1 29 LYS HE3  H  74.527  12.370  -9.485 1.00 . A A . 29 LYS HE3  1 1 
        83 121661 1 1 29 LYS HG2  H  72.292   9.666  -7.828 1.00 . A A . 29 LYS HG2  1 1 
        83 121662 1 1 29 LYS HG3  H  72.178  11.377  -7.414 1.00 . A A . 29 LYS HG3  1 1 
        83 121663 1 1 29 LYS HZ1  H  72.888  12.223 -11.537 1.00 . A A . 29 LYS HZ1  1 1 
        83 121664 1 1 29 LYS HZ2  H  73.791  13.623 -11.199 1.00 . A A . 29 LYS HZ2  1 1 
        83 121665 1 1 29 LYS HZ3  H  72.159  13.528 -10.734 1.00 . A A . 29 LYS HZ3  1 1 
        83 121666 1 1 29 LYS N    N  72.988  10.805  -5.146 1.00 . A A . 29 LYS N    1 1 
        83 121667 1 1 29 LYS NZ   N  73.041  12.990 -10.852 1.00 . A A . 29 LYS NZ   1 1 
        83 121668 1 1 29 LYS O    O  75.453  10.666  -4.002 1.00 . A A . 29 LYS O    1 1 
        83 121669 1 1 30 .   C    C  77.972  11.661  -4.717 1.00 . A A . 30 RCY C    1 1 
        83 121670 1 1 30 .   C1C  C  74.459   6.028  -9.155 1.00 . A A . 30 RCY C1C  1 1 
        83 121671 1 1 30 .   C1L  C  79.810   6.927  -8.819 1.00 . A A . 30 RCY C1L  1 1 
        83 121672 1 1 30 .   C1M  C  76.814   5.759 -11.997 1.00 . A A . 30 RCY C1M  1 1 
        83 121673 1 1 30 .   C1P  C  79.011   6.534 -10.069 1.00 . A A . 30 RCY C1P  1 1 
        83 121674 1 1 30 .   C1Q  C  77.462   7.381  -8.483 1.00 . A A . 30 RCY C1Q  1 1 
        83 121675 1 1 30 .   C1S  C  78.844   7.942  -8.199 1.00 . A A . 30 RCY C1S  1 1 
        83 121676 1 1 30 .   C1U  C  76.349   6.398 -10.799 1.00 . A A . 30 RCY C1U  1 1 
        83 121677 1 1 30 .   C1V  C  76.113   4.166  -9.627 1.00 . A A . 30 RCY C1V  1 1 
        83 121678 1 1 30 .   C1W  C  75.616   4.986 -12.562 1.00 . A A . 30 RCY C1W  1 1 
        83 121679 1 1 30 .   C1X  C  75.380   5.384 -10.193 1.00 . A A . 30 RCY C1X  1 1 
        83 121680 1 1 30 .   C1Y  C  76.017   3.550 -12.912 1.00 . A A . 30 RCY C1Y  1 1 
        83 121681 1 1 30 .   C1Z  C  75.024   5.693 -13.782 1.00 . A A . 30 RCY C1Z  1 1 
        83 121682 1 1 30 .   CA   C  77.826  10.215  -5.197 1.00 . A A . 30 RCY CA   1 1 
        83 121683 1 1 30 .   CB   C  78.923   9.903  -6.218 1.00 . A A . 30 RCY CB   1 1 
        83 121684 1 1 30 .   H1S  H  78.381   8.899  -8.390 1.00 . A A . 30 RCY H1S  1 1 
        83 121685 1 1 30 .   H1U  H  75.813   7.299 -11.056 1.00 . A A . 30 RCY H1U  1 1 
        83 121686 1 1 30 .   HA   H  77.918   9.546  -4.355 1.00 . A A . 30 RCY HA   1 1 
        83 121687 1 1 30 .   HB1  H  79.860  10.319  -5.880 1.00 . A A . 30 RCY HB1  1 1 
        83 121688 1 1 30 .   HB2  H  78.660  10.334  -7.173 1.00 . A A . 30 RCY HB2  1 1 
        83 121689 1 1 30 .   HN1  H  76.428   9.723  -6.760 1.00 . A A . 30 RCY HN1  1 1 
        83 121690 1 1 30 .   N    N  76.491  10.034  -5.833 1.00 . A A . 30 RCY N    1 1 
        83 121691 1 1 30 .   N1R  N  77.511   6.741  -9.865 1.00 . A A . 30 RCY N1R  1 1 
        83 121692 1 1 30 .   N1V  N  74.587   4.993 -11.432 1.00 . A A . 30 RCY N1V  1 1 
        83 121693 1 1 30 .   O    O  78.266  12.554  -5.486 1.00 . A A . 30 RCY O    1 1 
        83 121694 1 1 30 .   O1G  O  79.515   6.106 -11.105 1.00 . A A . 30 RCY O1G  1 1 
        83 121695 1 1 30 .   O1H  O  76.489   7.435  -7.733 1.00 . A A . 30 RCY O1H  1 1 
        83 121696 1 1 30 .   O1J  O  73.162   4.691 -11.522 1.00 . A A . 30 RCY O1J  1 1 
        83 121697 1 1 30 .   SG   S  79.089   8.109  -6.393 1.00 . A A . 30 RCY SG   1 1 
        83 121698 1 1 31 LYS C    C  79.350  13.746  -3.065 1.00 . A A . 31 LYS C    1 1 
        83 121699 1 1 31 LYS CA   C  77.899  13.283  -2.921 1.00 . A A . 31 LYS CA   1 1 
        83 121700 1 1 31 LYS CB   C  77.500  13.306  -1.442 1.00 . A A . 31 LYS CB   1 1 
        83 121701 1 1 31 LYS CD   C  78.394  12.469   0.737 1.00 . A A . 31 LYS CD   1 1 
        83 121702 1 1 31 LYS CE   C  78.812  11.215   1.506 1.00 . A A . 31 LYS CE   1 1 
        83 121703 1 1 31 LYS CG   C  78.120  12.106  -0.724 1.00 . A A . 31 LYS CG   1 1 
        83 121704 1 1 31 LYS H    H  77.535  11.162  -2.845 1.00 . A A . 31 LYS H    1 1 
        83 121705 1 1 31 LYS HA   H  77.253  13.944  -3.479 1.00 . A A . 31 LYS HA   1 1 
        83 121706 1 1 31 LYS HB2  H  77.854  14.222  -0.990 1.00 . A A . 31 LYS HB2  1 1 
        83 121707 1 1 31 LYS HB3  H  76.424  13.258  -1.360 1.00 . A A . 31 LYS HB3  1 1 
        83 121708 1 1 31 LYS HD2  H  79.186  13.202   0.782 1.00 . A A . 31 LYS HD2  1 1 
        83 121709 1 1 31 LYS HD3  H  77.498  12.879   1.180 1.00 . A A . 31 LYS HD3  1 1 
        83 121710 1 1 31 LYS HE2  H  79.235  10.496   0.819 1.00 . A A . 31 LYS HE2  1 1 
        83 121711 1 1 31 LYS HE3  H  79.549  11.478   2.250 1.00 . A A . 31 LYS HE3  1 1 
        83 121712 1 1 31 LYS HG2  H  77.437  11.270  -0.766 1.00 . A A . 31 LYS HG2  1 1 
        83 121713 1 1 31 LYS HG3  H  79.048  11.838  -1.206 1.00 . A A . 31 LYS HG3  1 1 
        83 121714 1 1 31 LYS HZ1  H  77.400  11.162   3.035 1.00 . A A . 31 LYS HZ1  1 1 
        83 121715 1 1 31 LYS HZ2  H  77.822   9.633   2.428 1.00 . A A . 31 LYS HZ2  1 1 
        83 121716 1 1 31 LYS HZ3  H  76.806  10.656   1.529 1.00 . A A . 31 LYS HZ3  1 1 
        83 121717 1 1 31 LYS N    N  77.770  11.897  -3.449 1.00 . A A . 31 LYS N    1 1 
        83 121718 1 1 31 LYS NZ   N  77.620  10.621   2.175 1.00 . A A . 31 LYS NZ   1 1 
        83 121719 1 1 31 LYS O    O  79.846  13.931  -4.159 1.00 . A A . 31 LYS O    1 1 
        83 121720 1 1 32 GLN C    C  82.344  13.315  -1.368 1.00 . A A . 32 GLN C    1 1 
        83 121721 1 1 32 GLN CA   C  81.458  14.376  -2.025 1.00 . A A . 32 GLN CA   1 1 
        83 121722 1 1 32 GLN CB   C  81.603  15.704  -1.275 1.00 . A A . 32 GLN CB   1 1 
        83 121723 1 1 32 GLN CD   C  83.224  17.531  -0.747 1.00 . A A . 32 GLN CD   1 1 
        83 121724 1 1 32 GLN CG   C  82.878  16.414  -1.734 1.00 . A A . 32 GLN CG   1 1 
        83 121725 1 1 32 GLN H    H  79.610  13.769  -1.097 1.00 . A A . 32 GLN H    1 1 
        83 121726 1 1 32 GLN HA   H  81.759  14.507  -3.055 1.00 . A A . 32 GLN HA   1 1 
        83 121727 1 1 32 GLN HB2  H  80.746  16.329  -1.483 1.00 . A A . 32 GLN HB2  1 1 
        83 121728 1 1 32 GLN HB3  H  81.660  15.515  -0.213 1.00 . A A . 32 GLN HB3  1 1 
        83 121729 1 1 32 GLN HE21 H  85.079  16.888  -0.451 1.00 . A A . 32 GLN HE21 1 1 
        83 121730 1 1 32 GLN HE22 H  84.648  18.281   0.417 1.00 . A A . 32 GLN HE22 1 1 
        83 121731 1 1 32 GLN HG2  H  83.691  15.703  -1.774 1.00 . A A . 32 GLN HG2  1 1 
        83 121732 1 1 32 GLN HG3  H  82.721  16.839  -2.714 1.00 . A A . 32 GLN HG3  1 1 
        83 121733 1 1 32 GLN N    N  80.034  13.929  -1.966 1.00 . A A . 32 GLN N    1 1 
        83 121734 1 1 32 GLN NE2  N  84.416  17.570  -0.216 1.00 . A A . 32 GLN NE2  1 1 
        83 121735 1 1 32 GLN O    O  83.554  13.401  -1.401 1.00 . A A . 32 GLN O    1 1 
        83 121736 1 1 32 GLN OE1  O  82.402  18.376  -0.456 1.00 . A A . 32 GLN OE1  1 1 
        83 121737 1 1 33 ARG C    C  83.855  11.763   0.411 1.00 . A A . 33 ARG C    1 1 
        83 121738 1 1 33 ARG CA   C  82.514  11.227  -0.102 1.00 . A A . 33 ARG CA   1 1 
        83 121739 1 1 33 ARG CB   C  82.750  10.074  -1.089 1.00 . A A . 33 ARG CB   1 1 
        83 121740 1 1 33 ARG CD   C  82.368  11.178  -3.298 1.00 . A A . 33 ARG CD   1 1 
        83 121741 1 1 33 ARG CG   C  83.427  10.607  -2.353 1.00 . A A . 33 ARG CG   1 1 
        83 121742 1 1 33 ARG CZ   C  83.073  10.276  -5.433 1.00 . A A . 33 ARG CZ   1 1 
        83 121743 1 1 33 ARG H    H  80.759  12.281  -0.769 1.00 . A A . 33 ARG H    1 1 
        83 121744 1 1 33 ARG HA   H  81.942  10.858   0.737 1.00 . A A . 33 ARG HA   1 1 
        83 121745 1 1 33 ARG HB2  H  83.380   9.330  -0.624 1.00 . A A . 33 ARG HB2  1 1 
        83 121746 1 1 33 ARG HB3  H  81.803   9.625  -1.348 1.00 . A A . 33 ARG HB3  1 1 
        83 121747 1 1 33 ARG HD2  H  81.428  11.268  -2.773 1.00 . A A . 33 ARG HD2  1 1 
        83 121748 1 1 33 ARG HD3  H  82.682  12.151  -3.645 1.00 . A A . 33 ARG HD3  1 1 
        83 121749 1 1 33 ARG HE   H  81.431   9.657  -4.503 1.00 . A A . 33 ARG HE   1 1 
        83 121750 1 1 33 ARG HG2  H  84.128  11.384  -2.085 1.00 . A A . 33 ARG HG2  1 1 
        83 121751 1 1 33 ARG HG3  H  83.952   9.803  -2.847 1.00 . A A . 33 ARG HG3  1 1 
        83 121752 1 1 33 ARG HH11 H  84.209  11.698  -4.598 1.00 . A A . 33 ARG HH11 1 1 
        83 121753 1 1 33 ARG HH12 H  84.765  11.093  -6.123 1.00 . A A . 33 ARG HH12 1 1 
        83 121754 1 1 33 ARG HH21 H  82.142   8.856  -6.494 1.00 . A A . 33 ARG HH21 1 1 
        83 121755 1 1 33 ARG HH22 H  83.595   9.484  -7.196 1.00 . A A . 33 ARG HH22 1 1 
        83 121756 1 1 33 ARG N    N  81.738  12.316  -0.773 1.00 . A A . 33 ARG N    1 1 
        83 121757 1 1 33 ARG NE   N  82.199  10.265  -4.464 1.00 . A A . 33 ARG NE   1 1 
        83 121758 1 1 33 ARG NH1  N  84.095  11.085  -5.380 1.00 . A A . 33 ARG NH1  1 1 
        83 121759 1 1 33 ARG NH2  N  82.925   9.476  -6.454 1.00 . A A . 33 ARG NH2  1 1 
        83 121760 1 1 33 ARG O    O  83.954  12.889   0.855 1.00 . A A . 33 ARG O    1 1 
        83 121761 1 1 34 GLN C    C  86.095  11.857   2.312 1.00 . A A . 34 GLN C    1 1 
        83 121762 1 1 34 GLN CA   C  86.215  11.435   0.845 1.00 . A A . 34 GLN CA   1 1 
        83 121763 1 1 34 GLN CB   C  86.675  12.627   0.001 1.00 . A A . 34 GLN CB   1 1 
        83 121764 1 1 34 GLN CD   C  88.650  13.980  -0.714 1.00 . A A . 34 GLN CD   1 1 
        83 121765 1 1 34 GLN CG   C  88.191  12.788   0.128 1.00 . A A . 34 GLN CG   1 1 
        83 121766 1 1 34 GLN H    H  84.790  10.059  -0.001 1.00 . A A . 34 GLN H    1 1 
        83 121767 1 1 34 GLN HA   H  86.933  10.632   0.759 1.00 . A A . 34 GLN HA   1 1 
        83 121768 1 1 34 GLN HB2  H  86.415  12.456  -1.034 1.00 . A A . 34 GLN HB2  1 1 
        83 121769 1 1 34 GLN HB3  H  86.189  13.526   0.350 1.00 . A A . 34 GLN HB3  1 1 
        83 121770 1 1 34 GLN HE21 H  87.341  15.236   0.094 1.00 . A A . 34 GLN HE21 1 1 
        83 121771 1 1 34 GLN HE22 H  88.353  15.907  -1.092 1.00 . A A . 34 GLN HE22 1 1 
        83 121772 1 1 34 GLN HG2  H  88.450  12.956   1.163 1.00 . A A . 34 GLN HG2  1 1 
        83 121773 1 1 34 GLN HG3  H  88.679  11.892  -0.225 1.00 . A A . 34 GLN HG3  1 1 
        83 121774 1 1 34 GLN N    N  84.888  10.965   0.357 1.00 . A A . 34 GLN N    1 1 
        83 121775 1 1 34 GLN NE2  N  88.066  15.137  -0.558 1.00 . A A . 34 GLN NE2  1 1 
        83 121776 1 1 34 GLN O    O  86.763  12.765   2.764 1.00 . A A . 34 GLN O    1 1 
        83 121777 1 1 34 GLN OE1  O  89.550  13.858  -1.521 1.00 . A A . 34 GLN OE1  1 1 
        83 121778 1 1 35 THR C    C  86.426  11.416   5.212 1.00 . A A . 35 THR C    1 1 
        83 121779 1 1 35 THR CA   C  85.084  11.567   4.494 1.00 . A A . 35 THR CA   1 1 
        83 121780 1 1 35 THR CB   C  84.050  10.641   5.141 1.00 . A A . 35 THR CB   1 1 
        83 121781 1 1 35 THR CG2  C  83.582  11.243   6.467 1.00 . A A . 35 THR CG2  1 1 
        83 121782 1 1 35 THR H    H  84.716  10.474   2.675 1.00 . A A . 35 THR H    1 1 
        83 121783 1 1 35 THR HA   H  84.748  12.591   4.570 1.00 . A A . 35 THR HA   1 1 
        83 121784 1 1 35 THR HB   H  84.496   9.676   5.326 1.00 . A A . 35 THR HB   1 1 
        83 121785 1 1 35 THR HG1  H  82.620  11.368   4.042 1.00 . A A . 35 THR HG1  1 1 
        83 121786 1 1 35 THR HG21 H  82.892  12.050   6.273 1.00 . A A . 35 THR HG21 1 1 
        83 121787 1 1 35 THR HG22 H  84.435  11.621   7.011 1.00 . A A . 35 THR HG22 1 1 
        83 121788 1 1 35 THR HG23 H  83.090  10.481   7.054 1.00 . A A . 35 THR HG23 1 1 
        83 121789 1 1 35 THR N    N  85.246  11.204   3.059 1.00 . A A . 35 THR N    1 1 
        83 121790 1 1 35 THR O    O  87.041  12.386   5.610 1.00 . A A . 35 THR O    1 1 
        83 121791 1 1 35 THR OG1  O  82.939  10.492   4.268 1.00 . A A . 35 THR OG1  1 1 
        83 121792 1 1 36 ARG C    C  88.581   8.519   5.982 1.00 . A A . 36 ARG C    1 1 
        83 121793 1 1 36 ARG CA   C  88.190   9.995   6.071 1.00 . A A . 36 ARG CA   1 1 
        83 121794 1 1 36 ARG CB   C  88.062  10.405   7.540 1.00 . A A . 36 ARG CB   1 1 
        83 121795 1 1 36 ARG CD   C  86.746  10.089   9.641 1.00 . A A . 36 ARG CD   1 1 
        83 121796 1 1 36 ARG CG   C  86.867   9.687   8.169 1.00 . A A . 36 ARG CG   1 1 
        83 121797 1 1 36 ARG CZ   C  86.531   7.932  10.722 1.00 . A A . 36 ARG CZ   1 1 
        83 121798 1 1 36 ARG H    H  86.376   9.438   5.052 1.00 . A A . 36 ARG H    1 1 
        83 121799 1 1 36 ARG HA   H  88.949  10.597   5.595 1.00 . A A . 36 ARG HA   1 1 
        83 121800 1 1 36 ARG HB2  H  88.966  10.134   8.068 1.00 . A A . 36 ARG HB2  1 1 
        83 121801 1 1 36 ARG HB3  H  87.914  11.472   7.605 1.00 . A A . 36 ARG HB3  1 1 
        83 121802 1 1 36 ARG HD2  H  87.732  10.170  10.074 1.00 . A A . 36 ARG HD2  1 1 
        83 121803 1 1 36 ARG HD3  H  86.241  11.041   9.713 1.00 . A A . 36 ARG HD3  1 1 
        83 121804 1 1 36 ARG HE   H  85.024   9.218  10.598 1.00 . A A . 36 ARG HE   1 1 
        83 121805 1 1 36 ARG HG2  H  85.964   9.963   7.644 1.00 . A A . 36 ARG HG2  1 1 
        83 121806 1 1 36 ARG HG3  H  87.011   8.619   8.101 1.00 . A A . 36 ARG HG3  1 1 
        83 121807 1 1 36 ARG HH11 H  88.308   8.408   9.931 1.00 . A A . 36 ARG HH11 1 1 
        83 121808 1 1 36 ARG HH12 H  88.217   6.854  10.690 1.00 . A A . 36 ARG HH12 1 1 
        83 121809 1 1 36 ARG HH21 H  84.887   7.193  11.593 1.00 . A A . 36 ARG HH21 1 1 
        83 121810 1 1 36 ARG HH22 H  86.281   6.166  11.630 1.00 . A A . 36 ARG HH22 1 1 
        83 121811 1 1 36 ARG N    N  86.886  10.207   5.381 1.00 . A A . 36 ARG N    1 1 
        83 121812 1 1 36 ARG NE   N  85.964   9.055  10.375 1.00 . A A . 36 ARG NE   1 1 
        83 121813 1 1 36 ARG NH1  N  87.783   7.714  10.424 1.00 . A A . 36 ARG NH1  1 1 
        83 121814 1 1 36 ARG NH2  N  85.846   7.026  11.365 1.00 . A A . 36 ARG NH2  1 1 
        83 121815 1 1 36 ARG O    O  88.931   7.899   6.967 1.00 . A A . 36 ARG O    1 1 
        83 121816 1 1 37 GLN C    C  87.978   5.649   5.510 1.00 . A A . 37 GLN C    1 1 
        83 121817 1 1 37 GLN CA   C  88.898   6.517   4.648 1.00 . A A . 37 GLN CA   1 1 
        83 121818 1 1 37 GLN CB   C  90.353   6.313   5.082 1.00 . A A . 37 GLN CB   1 1 
        83 121819 1 1 37 GLN CD   C  92.692   7.081   4.651 1.00 . A A . 37 GLN CD   1 1 
        83 121820 1 1 37 GLN CG   C  91.213   7.456   4.539 1.00 . A A . 37 GLN CG   1 1 
        83 121821 1 1 37 GLN H    H  88.244   8.472   4.026 1.00 . A A . 37 GLN H    1 1 
        83 121822 1 1 37 GLN HA   H  88.791   6.232   3.612 1.00 . A A . 37 GLN HA   1 1 
        83 121823 1 1 37 GLN HB2  H  90.410   6.300   6.160 1.00 . A A . 37 GLN HB2  1 1 
        83 121824 1 1 37 GLN HB3  H  90.717   5.375   4.690 1.00 . A A . 37 GLN HB3  1 1 
        83 121825 1 1 37 GLN HE21 H  92.334   5.384   5.617 1.00 . A A . 37 GLN HE21 1 1 
        83 121826 1 1 37 GLN HE22 H  93.972   5.721   5.324 1.00 . A A . 37 GLN HE22 1 1 
        83 121827 1 1 37 GLN HG2  H  90.962   7.633   3.503 1.00 . A A . 37 GLN HG2  1 1 
        83 121828 1 1 37 GLN HG3  H  91.026   8.352   5.113 1.00 . A A . 37 GLN HG3  1 1 
        83 121829 1 1 37 GLN N    N  88.527   7.952   4.807 1.00 . A A . 37 GLN N    1 1 
        83 121830 1 1 37 GLN NE2  N  93.027   5.970   5.247 1.00 . A A . 37 GLN NE2  1 1 
        83 121831 1 1 37 GLN O    O  87.503   6.067   6.547 1.00 . A A . 37 GLN O    1 1 
        83 121832 1 1 37 GLN OE1  O  93.551   7.807   4.192 1.00 . A A . 37 GLN OE1  1 1 
        83 121833 1 1 38 .   C    C  87.339   3.467   7.318 1.00 . A A . 38 RCY C    1 1 
        83 121834 1 1 38 .   C1C  C  85.270  -4.711   2.971 1.00 . A A . 38 RCY C1C  1 1 
        83 121835 1 1 38 .   C1L  C  84.173  -1.068   4.760 1.00 . A A . 38 RCY C1L  1 1 
        83 121836 1 1 38 .   C1M  C  87.459  -2.193   1.370 1.00 . A A . 38 RCY C1M  1 1 
        83 121837 1 1 38 .   C1P  C  84.764  -2.307   4.077 1.00 . A A . 38 RCY C1P  1 1 
        83 121838 1 1 38 .   C1Q  C  86.322  -0.540   3.795 1.00 . A A . 38 RCY C1Q  1 1 
        83 121839 1 1 38 .   C1S  C  85.456  -0.269   5.012 1.00 . A A . 38 RCY C1S  1 1 
        83 121840 1 1 38 .   C1U  C  86.975  -2.893   2.526 1.00 . A A . 38 RCY C1U  1 1 
        83 121841 1 1 38 .   C1V  C  87.161  -5.119   1.333 1.00 . A A . 38 RCY C1V  1 1 
        83 121842 1 1 38 .   C1W  C  86.363  -2.318   0.305 1.00 . A A . 38 RCY C1W  1 1 
        83 121843 1 1 38 .   C1X  C  86.215  -4.084   1.944 1.00 . A A . 38 RCY C1X  1 1 
        83 121844 1 1 38 .   C1Y  C  86.960  -2.764  -1.033 1.00 . A A . 38 RCY C1Y  1 1 
        83 121845 1 1 38 .   C1Z  C  85.595  -1.007   0.141 1.00 . A A . 38 RCY C1Z  1 1 
        83 121846 1 1 38 .   CA   C  86.830   3.545   5.875 1.00 . A A . 38 RCY CA   1 1 
        83 121847 1 1 38 .   CB   C  86.830   2.146   5.248 1.00 . A A . 38 RCY CB   1 1 
        83 121848 1 1 38 .   H1S  H  86.388  -0.312   5.556 1.00 . A A . 38 RCY H1S  1 1 
        83 121849 1 1 38 .   H1U  H  87.812  -3.249   3.109 1.00 . A A . 38 RCY H1U  1 1 
        83 121850 1 1 38 .   HA   H  85.826   3.943   5.870 1.00 . A A . 38 RCY HA   1 1 
        83 121851 1 1 38 .   HB1  H  87.426   1.477   5.852 1.00 . A A . 38 RCY HB1  1 1 
        83 121852 1 1 38 .   HB2  H  87.247   2.198   4.253 1.00 . A A . 38 RCY HB2  1 1 
        83 121853 1 1 38 .   HN1  H  88.113   4.124   4.245 1.00 . A A . 38 RCY HN1  1 1 
        83 121854 1 1 38 .   N    N  87.721   4.441   5.085 1.00 . A A . 38 RCY N    1 1 
        83 121855 1 1 38 .   N1R  N  86.093  -1.992   3.393 1.00 . A A . 38 RCY N1R  1 1 
        83 121856 1 1 38 .   N1V  N  85.418  -3.387   0.850 1.00 . A A . 38 RCY N1V  1 1 
        83 121857 1 1 38 .   O    O  86.676   3.890   8.244 1.00 . A A . 38 RCY O    1 1 
        83 121858 1 1 38 .   O1G  O  84.235  -3.417   4.080 1.00 . A A . 38 RCY O1G  1 1 
        83 121859 1 1 38 .   O1H  O  87.068   0.266   3.241 1.00 . A A . 38 RCY O1H  1 1 
        83 121860 1 1 38 .   O1J  O  84.053  -3.676   0.418 1.00 . A A . 38 RCY O1J  1 1 
        83 121861 1 1 38 .   SG   S  85.132   1.526   5.158 1.00 . A A . 38 RCY SG   1 1 
        83 121862 1 1 39 LYS C    C  90.434   2.136   8.828 1.00 . A A . 39 LYS C    1 1 
        83 121863 1 1 39 LYS CA   C  89.073   2.830   8.891 1.00 . A A . 39 LYS CA   1 1 
        83 121864 1 1 39 LYS CB   C  88.123   2.011   9.772 1.00 . A A . 39 LYS CB   1 1 
        83 121865 1 1 39 LYS CD   C  87.320  -0.352   9.906 1.00 . A A . 39 LYS CD   1 1 
        83 121866 1 1 39 LYS CE   C  86.749  -1.525   9.106 1.00 . A A . 39 LYS CE   1 1 
        83 121867 1 1 39 LYS CG   C  87.565   0.834   8.970 1.00 . A A . 39 LYS CG   1 1 
        83 121868 1 1 39 LYS H    H  89.032   2.603   6.750 1.00 . A A . 39 LYS H    1 1 
        83 121869 1 1 39 LYS HA   H  89.191   3.819   9.308 1.00 . A A . 39 LYS HA   1 1 
        83 121870 1 1 39 LYS HB2  H  88.663   1.641  10.633 1.00 . A A . 39 LYS HB2  1 1 
        83 121871 1 1 39 LYS HB3  H  87.309   2.639  10.104 1.00 . A A . 39 LYS HB3  1 1 
        83 121872 1 1 39 LYS HD2  H  88.253  -0.647  10.364 1.00 . A A . 39 LYS HD2  1 1 
        83 121873 1 1 39 LYS HD3  H  86.616  -0.066  10.673 1.00 . A A . 39 LYS HD3  1 1 
        83 121874 1 1 39 LYS HE2  H  85.758  -1.275   8.759 1.00 . A A . 39 LYS HE2  1 1 
        83 121875 1 1 39 LYS HE3  H  87.388  -1.727   8.259 1.00 . A A . 39 LYS HE3  1 1 
        83 121876 1 1 39 LYS HG2  H  86.634   1.125   8.505 1.00 . A A . 39 LYS HG2  1 1 
        83 121877 1 1 39 LYS HG3  H  88.275   0.548   8.208 1.00 . A A . 39 LYS HG3  1 1 
        83 121878 1 1 39 LYS HZ1  H  86.069  -2.537  10.794 1.00 . A A . 39 LYS HZ1  1 1 
        83 121879 1 1 39 LYS HZ2  H  87.637  -2.975  10.307 1.00 . A A . 39 LYS HZ2  1 1 
        83 121880 1 1 39 LYS HZ3  H  86.289  -3.529   9.435 1.00 . A A . 39 LYS HZ3  1 1 
        83 121881 1 1 39 LYS N    N  88.514   2.934   7.513 1.00 . A A . 39 LYS N    1 1 
        83 121882 1 1 39 LYS NZ   N  86.681  -2.732   9.976 1.00 . A A . 39 LYS NZ   1 1 
        83 121883 1 1 39 LYS O    O  90.603   1.034   9.311 1.00 . A A . 39 LYS O    1 1 
        83 121884 1 1 40 SER C    C  92.613   0.775   7.451 1.00 . A A . 40 SER C    1 1 
        83 121885 1 1 40 SER CA   C  92.751   2.140   8.126 1.00 . A A . 40 SER CA   1 1 
        83 121886 1 1 40 SER CB   C  93.341   1.963   9.526 1.00 . A A . 40 SER CB   1 1 
        83 121887 1 1 40 SER H    H  91.246   3.653   7.839 1.00 . A A . 40 SER H    1 1 
        83 121888 1 1 40 SER HA   H  93.400   2.770   7.537 1.00 . A A . 40 SER HA   1 1 
        83 121889 1 1 40 SER HB2  H  93.198   2.865  10.096 1.00 . A A . 40 SER HB2  1 1 
        83 121890 1 1 40 SER HB3  H  92.842   1.142  10.025 1.00 . A A . 40 SER HB3  1 1 
        83 121891 1 1 40 SER HG   H  94.948   0.995  10.040 1.00 . A A . 40 SER HG   1 1 
        83 121892 1 1 40 SER N    N  91.404   2.768   8.228 1.00 . A A . 40 SER N    1 1 
        83 121893 1 1 40 SER O    O  92.941  -0.245   8.022 1.00 . A A . 40 SER O    1 1 
        83 121894 1 1 40 SER OG   O  94.732   1.694   9.418 1.00 . A A . 40 SER OG   1 1 
        83 121895 1 1 41 LYS C    C  93.121  -1.477   5.810 1.00 . A A . 41 LYS C    1 1 
        83 121896 1 1 41 LYS CA   C  91.948  -0.534   5.506 1.00 . A A . 41 LYS CA   1 1 
        83 121897 1 1 41 LYS CB   C  91.901  -0.248   4.001 1.00 . A A . 41 LYS CB   1 1 
        83 121898 1 1 41 LYS CD   C  92.908   1.121   2.169 1.00 . A A . 41 LYS CD   1 1 
        83 121899 1 1 41 LYS CE   C  93.960   2.186   1.854 1.00 . A A . 41 LYS CE   1 1 
        83 121900 1 1 41 LYS CG   C  92.776   0.967   3.685 1.00 . A A . 41 LYS CG   1 1 
        83 121901 1 1 41 LYS H    H  91.866   1.596   5.805 1.00 . A A . 41 LYS H    1 1 
        83 121902 1 1 41 LYS HA   H  91.020  -0.993   5.807 1.00 . A A . 41 LYS HA   1 1 
        83 121903 1 1 41 LYS HB2  H  92.267  -1.107   3.456 1.00 . A A . 41 LYS HB2  1 1 
        83 121904 1 1 41 LYS HB3  H  90.883  -0.042   3.704 1.00 . A A . 41 LYS HB3  1 1 
        83 121905 1 1 41 LYS HD2  H  93.209   0.178   1.737 1.00 . A A . 41 LYS HD2  1 1 
        83 121906 1 1 41 LYS HD3  H  91.958   1.422   1.753 1.00 . A A . 41 LYS HD3  1 1 
        83 121907 1 1 41 LYS HE2  H  94.103   2.246   0.785 1.00 . A A . 41 LYS HE2  1 1 
        83 121908 1 1 41 LYS HE3  H  93.626   3.143   2.226 1.00 . A A . 41 LYS HE3  1 1 
        83 121909 1 1 41 LYS HG2  H  92.321   1.855   4.100 1.00 . A A . 41 LYS HG2  1 1 
        83 121910 1 1 41 LYS HG3  H  93.755   0.828   4.118 1.00 . A A . 41 LYS HG3  1 1 
        83 121911 1 1 41 LYS HZ1  H  95.158   0.887   2.955 1.00 . A A . 41 LYS HZ1  1 1 
        83 121912 1 1 41 LYS HZ2  H  95.483   2.531   3.231 1.00 . A A . 41 LYS HZ2  1 1 
        83 121913 1 1 41 LYS HZ3  H  96.004   1.790   1.794 1.00 . A A . 41 LYS HZ3  1 1 
        83 121914 1 1 41 LYS N    N  92.123   0.755   6.238 1.00 . A A . 41 LYS N    1 1 
        83 121915 1 1 41 LYS NZ   N  95.248   1.821   2.508 1.00 . A A . 41 LYS NZ   1 1 
        83 121916 1 1 41 LYS O    O  94.195  -1.331   5.260 1.00 . A A . 41 LYS O    1 1 
        83 121917 1 1 42 PRO C    C  94.040  -4.597   6.078 1.00 . A A . 42 PRO C    1 1 
        83 121918 1 1 42 PRO CA   C  93.981  -3.414   7.052 1.00 . A A . 42 PRO CA   1 1 
        83 121919 1 1 42 PRO CB   C  93.544  -3.879   8.440 1.00 . A A . 42 PRO CB   1 1 
        83 121920 1 1 42 PRO CD   C  91.671  -2.705   7.407 1.00 . A A . 42 PRO CD   1 1 
        83 121921 1 1 42 PRO CG   C  92.051  -3.790   8.424 1.00 . A A . 42 PRO CG   1 1 
        83 121922 1 1 42 PRO HA   H  94.939  -2.924   7.116 1.00 . A A . 42 PRO HA   1 1 
        83 121923 1 1 42 PRO HB2  H  93.865  -4.897   8.615 1.00 . A A . 42 PRO HB2  1 1 
        83 121924 1 1 42 PRO HB3  H  93.943  -3.223   9.199 1.00 . A A . 42 PRO HB3  1 1 
        83 121925 1 1 42 PRO HD2  H  90.908  -3.070   6.734 1.00 . A A . 42 PRO HD2  1 1 
        83 121926 1 1 42 PRO HD3  H  91.337  -1.812   7.912 1.00 . A A . 42 PRO HD3  1 1 
        83 121927 1 1 42 PRO HG2  H  91.631  -4.740   8.128 1.00 . A A . 42 PRO HG2  1 1 
        83 121928 1 1 42 PRO HG3  H  91.687  -3.512   9.401 1.00 . A A . 42 PRO HG3  1 1 
        83 121929 1 1 42 PRO N    N  92.922  -2.440   6.679 1.00 . A A . 42 PRO N    1 1 
        83 121930 1 1 42 PRO O    O  93.096  -4.865   5.363 1.00 . A A . 42 PRO O    1 1 
        83 121931 1 1 43 PRO C    C  94.359  -7.618   5.511 1.00 . A A . 43 PRO C    1 1 
        83 121932 1 1 43 PRO CA   C  95.320  -6.479   5.156 1.00 . A A . 43 PRO CA   1 1 
        83 121933 1 1 43 PRO CB   C  96.778  -6.905   5.384 1.00 . A A . 43 PRO CB   1 1 
        83 121934 1 1 43 PRO CD   C  96.331  -5.056   6.884 1.00 . A A . 43 PRO CD   1 1 
        83 121935 1 1 43 PRO CG   C  97.160  -6.329   6.707 1.00 . A A . 43 PRO CG   1 1 
        83 121936 1 1 43 PRO HA   H  95.187  -6.186   4.127 1.00 . A A . 43 PRO HA   1 1 
        83 121937 1 1 43 PRO HB2  H  96.855  -7.984   5.404 1.00 . A A . 43 PRO HB2  1 1 
        83 121938 1 1 43 PRO HB3  H  97.412  -6.499   4.611 1.00 . A A . 43 PRO HB3  1 1 
        83 121939 1 1 43 PRO HD2  H  96.056  -4.924   7.920 1.00 . A A . 43 PRO HD2  1 1 
        83 121940 1 1 43 PRO HD3  H  96.871  -4.196   6.517 1.00 . A A . 43 PRO HD3  1 1 
        83 121941 1 1 43 PRO HG2  H  96.936  -7.034   7.495 1.00 . A A . 43 PRO HG2  1 1 
        83 121942 1 1 43 PRO HG3  H  98.211  -6.082   6.716 1.00 . A A . 43 PRO HG3  1 1 
        83 121943 1 1 43 PRO N    N  95.141  -5.301   6.055 1.00 . A A . 43 PRO N    1 1 
        83 121944 1 1 43 PRO O    O  94.337  -8.098   6.627 1.00 . A A . 43 PRO O    1 1 
        83 121945 1 1 44 LYS C    C  92.086  -9.740   3.546 1.00 . A A . 44 LYS C    1 1 
        83 121946 1 1 44 LYS CA   C  92.602  -9.152   4.862 1.00 . A A . 44 LYS CA   1 1 
        83 121947 1 1 44 LYS CB   C  91.426  -8.600   5.675 1.00 . A A . 44 LYS CB   1 1 
        83 121948 1 1 44 LYS CD   C  91.456  -9.991   7.751 1.00 . A A . 44 LYS CD   1 1 
        83 121949 1 1 44 LYS CE   C  90.793  -9.163   8.854 1.00 . A A . 44 LYS CE   1 1 
        83 121950 1 1 44 LYS CG   C  90.737  -9.742   6.424 1.00 . A A . 44 LYS CG   1 1 
        83 121951 1 1 44 LYS H    H  93.592  -7.648   3.679 1.00 . A A . 44 LYS H    1 1 
        83 121952 1 1 44 LYS HA   H  93.102  -9.924   5.429 1.00 . A A . 44 LYS HA   1 1 
        83 121953 1 1 44 LYS HB2  H  91.793  -7.870   6.383 1.00 . A A . 44 LYS HB2  1 1 
        83 121954 1 1 44 LYS HB3  H  90.719  -8.127   5.009 1.00 . A A . 44 LYS HB3  1 1 
        83 121955 1 1 44 LYS HD2  H  91.397 -11.040   8.002 1.00 . A A . 44 LYS HD2  1 1 
        83 121956 1 1 44 LYS HD3  H  92.492  -9.700   7.660 1.00 . A A . 44 LYS HD3  1 1 
        83 121957 1 1 44 LYS HE2  H  89.895  -9.662   9.188 1.00 . A A . 44 LYS HE2  1 1 
        83 121958 1 1 44 LYS HE3  H  91.475  -9.058   9.684 1.00 . A A . 44 LYS HE3  1 1 
        83 121959 1 1 44 LYS HG2  H  89.707  -9.477   6.615 1.00 . A A . 44 LYS HG2  1 1 
        83 121960 1 1 44 LYS HG3  H  90.773 -10.640   5.824 1.00 . A A . 44 LYS HG3  1 1 
        83 121961 1 1 44 LYS HZ1  H  89.972  -7.261   9.065 1.00 . A A . 44 LYS HZ1  1 1 
        83 121962 1 1 44 LYS HZ2  H  89.806  -7.920   7.508 1.00 . A A . 44 LYS HZ2  1 1 
        83 121963 1 1 44 LYS HZ3  H  91.311  -7.325   8.025 1.00 . A A . 44 LYS HZ3  1 1 
        83 121964 1 1 44 LYS N    N  93.562  -8.050   4.573 1.00 . A A . 44 LYS N    1 1 
        83 121965 1 1 44 LYS NZ   N  90.444  -7.816   8.323 1.00 . A A . 44 LYS NZ   1 1 
        83 121966 1 1 44 LYS O    O  91.349  -9.104   2.819 1.00 . A A . 44 LYS O    1 1 
        83 121967 1 1 45 LYS C    C  92.172 -10.590   0.810 1.00 . A A . 45 LYS C    1 1 
        83 121968 1 1 45 LYS CA   C  91.996 -11.576   1.967 1.00 . A A . 45 LYS CA   1 1 
        83 121969 1 1 45 LYS CB   C  90.516 -11.947   2.100 1.00 . A A . 45 LYS CB   1 1 
        83 121970 1 1 45 LYS CD   C  88.968 -13.586   3.177 1.00 . A A . 45 LYS CD   1 1 
        83 121971 1 1 45 LYS CE   C  88.616 -14.229   4.520 1.00 . A A . 45 LYS CE   1 1 
        83 121972 1 1 45 LYS CG   C  90.333 -12.904   3.280 1.00 . A A . 45 LYS CG   1 1 
        83 121973 1 1 45 LYS H    H  93.060 -11.445   3.836 1.00 . A A . 45 LYS H    1 1 
        83 121974 1 1 45 LYS HA   H  92.573 -12.468   1.771 1.00 . A A . 45 LYS HA   1 1 
        83 121975 1 1 45 LYS HB2  H  89.935 -11.051   2.268 1.00 . A A . 45 LYS HB2  1 1 
        83 121976 1 1 45 LYS HB3  H  90.183 -12.429   1.193 1.00 . A A . 45 LYS HB3  1 1 
        83 121977 1 1 45 LYS HD2  H  88.217 -12.852   2.921 1.00 . A A . 45 LYS HD2  1 1 
        83 121978 1 1 45 LYS HD3  H  89.002 -14.348   2.414 1.00 . A A . 45 LYS HD3  1 1 
        83 121979 1 1 45 LYS HE2  H  87.829 -14.955   4.377 1.00 . A A . 45 LYS HE2  1 1 
        83 121980 1 1 45 LYS HE3  H  89.489 -14.721   4.924 1.00 . A A . 45 LYS HE3  1 1 
        83 121981 1 1 45 LYS HG2  H  91.113 -13.651   3.261 1.00 . A A . 45 LYS HG2  1 1 
        83 121982 1 1 45 LYS HG3  H  90.388 -12.350   4.205 1.00 . A A . 45 LYS HG3  1 1 
        83 121983 1 1 45 LYS HZ1  H  87.118 -13.101   5.427 1.00 . A A . 45 LYS HZ1  1 1 
        83 121984 1 1 45 LYS HZ2  H  88.581 -12.265   5.208 1.00 . A A . 45 LYS HZ2  1 1 
        83 121985 1 1 45 LYS HZ3  H  88.442 -13.431   6.436 1.00 . A A . 45 LYS HZ3  1 1 
        83 121986 1 1 45 LYS N    N  92.466 -10.949   3.235 1.00 . A A . 45 LYS N    1 1 
        83 121987 1 1 45 LYS NZ   N  88.155 -13.177   5.469 1.00 . A A . 45 LYS NZ   1 1 
        83 121988 1 1 45 LYS O    O  93.274 -10.322   0.373 1.00 . A A . 45 LYS O    1 1 
        83 121989 1 1 46 GLY C    C  92.267  -8.032  -0.498 1.00 . A A . 46 GLY C    1 1 
        83 121990 1 1 46 GLY CA   C  91.202  -9.082  -0.820 1.00 . A A . 46 GLY CA   1 1 
        83 121991 1 1 46 GLY H    H  90.216 -10.279   0.675 1.00 . A A . 46 GLY H    1 1 
        83 121992 1 1 46 GLY HA2  H  91.477  -9.611  -1.721 1.00 . A A . 46 GLY HA2  1 1 
        83 121993 1 1 46 GLY HA3  H  90.251  -8.592  -0.966 1.00 . A A . 46 GLY HA3  1 1 
        83 121994 1 1 46 GLY N    N  91.095 -10.049   0.309 1.00 . A A . 46 GLY N    1 1 
        83 121995 1 1 46 GLY O    O  92.067  -7.165   0.330 1.00 . A A . 46 GLY O    1 1 
        83 121996 1 1 47 VAL C    C  93.968  -5.705  -1.236 1.00 . A A . 47 VAL C    1 1 
        83 121997 1 1 47 VAL CA   C  94.473  -7.106  -0.877 1.00 . A A . 47 VAL CA   1 1 
        83 121998 1 1 47 VAL CB   C  95.705  -7.446  -1.722 1.00 . A A . 47 VAL CB   1 1 
        83 121999 1 1 47 VAL CG1  C  96.955  -6.858  -1.064 1.00 . A A . 47 VAL CG1  1 1 
        83 122000 1 1 47 VAL CG2  C  95.850  -8.966  -1.822 1.00 . A A . 47 VAL CG2  1 1 
        83 122001 1 1 47 VAL H    H  93.538  -8.807  -1.811 1.00 . A A . 47 VAL H    1 1 
        83 122002 1 1 47 VAL HA   H  94.734  -7.136   0.171 1.00 . A A . 47 VAL HA   1 1 
        83 122003 1 1 47 VAL HB   H  95.589  -7.027  -2.711 1.00 . A A . 47 VAL HB   1 1 
        83 122004 1 1 47 VAL HG11 H  97.748  -6.790  -1.793 1.00 . A A . 47 VAL HG11 1 1 
        83 122005 1 1 47 VAL HG12 H  97.267  -7.497  -0.251 1.00 . A A . 47 VAL HG12 1 1 
        83 122006 1 1 47 VAL HG13 H  96.731  -5.873  -0.682 1.00 . A A . 47 VAL HG13 1 1 
        83 122007 1 1 47 VAL HG21 H  95.110  -9.354  -2.506 1.00 . A A . 47 VAL HG21 1 1 
        83 122008 1 1 47 VAL HG22 H  95.704  -9.406  -0.846 1.00 . A A . 47 VAL HG22 1 1 
        83 122009 1 1 47 VAL HG23 H  96.838  -9.211  -2.183 1.00 . A A . 47 VAL HG23 1 1 
        83 122010 1 1 47 VAL N    N  93.397  -8.101  -1.146 1.00 . A A . 47 VAL N    1 1 
        83 122011 1 1 47 VAL O    O  93.128  -5.541  -2.098 1.00 . A A . 47 VAL O    1 1 
        83 122012 1 1 48 GLN C    C  92.484  -3.280  -0.958 1.00 . A A . 48 GLN C    1 1 
        83 122013 1 1 48 GLN CA   C  94.012  -3.305  -0.878 1.00 . A A . 48 GLN CA   1 1 
        83 122014 1 1 48 GLN CB   C  94.595  -2.843  -2.219 1.00 . A A . 48 GLN CB   1 1 
        83 122015 1 1 48 GLN CD   C  96.879  -3.855  -2.284 1.00 . A A . 48 GLN CD   1 1 
        83 122016 1 1 48 GLN CG   C  96.091  -2.563  -2.062 1.00 . A A . 48 GLN CG   1 1 
        83 122017 1 1 48 GLN H    H  95.143  -4.847   0.117 1.00 . A A . 48 GLN H    1 1 
        83 122018 1 1 48 GLN HA   H  94.339  -2.641  -0.093 1.00 . A A . 48 GLN HA   1 1 
        83 122019 1 1 48 GLN HB2  H  94.444  -3.614  -2.960 1.00 . A A . 48 GLN HB2  1 1 
        83 122020 1 1 48 GLN HB3  H  94.090  -1.942  -2.534 1.00 . A A . 48 GLN HB3  1 1 
        83 122021 1 1 48 GLN HE21 H  98.581  -3.103  -1.593 1.00 . A A . 48 GLN HE21 1 1 
        83 122022 1 1 48 GLN HE22 H  98.658  -4.719  -2.107 1.00 . A A . 48 GLN HE22 1 1 
        83 122023 1 1 48 GLN HG2  H  96.396  -1.824  -2.789 1.00 . A A . 48 GLN HG2  1 1 
        83 122024 1 1 48 GLN HG3  H  96.286  -2.192  -1.067 1.00 . A A . 48 GLN HG3  1 1 
        83 122025 1 1 48 GLN N    N  94.469  -4.693  -0.578 1.00 . A A . 48 GLN N    1 1 
        83 122026 1 1 48 GLN NE2  N  98.144  -3.896  -1.969 1.00 . A A . 48 GLN NE2  1 1 
        83 122027 1 1 48 GLN O    O  91.895  -2.350  -1.472 1.00 . A A . 48 GLN O    1 1 
        83 122028 1 1 48 GLN OE1  O  96.337  -4.838  -2.750 1.00 . A A . 48 GLN OE1  1 1 
        83 122029 1 1 49 GLY C    C  89.883  -4.079  -1.941 1.00 . A A . 49 GLY C    1 1 
        83 122030 1 1 49 GLY CA   C  90.349  -4.328  -0.506 1.00 . A A . 49 GLY CA   1 1 
        83 122031 1 1 49 GLY H    H  92.331  -5.037  -0.047 1.00 . A A . 49 GLY H    1 1 
        83 122032 1 1 49 GLY HA2  H  89.999  -5.295  -0.174 1.00 . A A . 49 GLY HA2  1 1 
        83 122033 1 1 49 GLY HA3  H  89.950  -3.558   0.137 1.00 . A A . 49 GLY HA3  1 1 
        83 122034 1 1 49 GLY N    N  91.837  -4.296  -0.456 1.00 . A A . 49 GLY N    1 1 
        83 122035 1 1 49 GLY O    O  88.719  -3.838  -2.194 1.00 . A A . 49 GLY O    1 1 
        83 122036 1 1 50 .   C    C  89.623  -2.580  -4.409 1.00 . A A . 50 RCY C    1 1 
        83 122037 1 1 50 .   C1C  C  86.239  -2.376  -1.741 1.00 . A A . 50 RCY C1C  1 1 
        83 122038 1 1 50 .   C1L  C  86.235  -4.006  -6.957 1.00 . A A . 50 RCY C1L  1 1 
        83 122039 1 1 50 .   C1M  C  83.542  -4.422  -3.234 1.00 . A A . 50 RCY C1M  1 1 
        83 122040 1 1 50 .   C1P  C  85.073  -3.582  -6.050 1.00 . A A . 50 RCY C1P  1 1 
        83 122041 1 1 50 .   C1Q  C  86.923  -4.062  -4.643 1.00 . A A . 50 RCY C1Q  1 1 
        83 122042 1 1 50 .   C1S  C  87.417  -3.697  -6.032 1.00 . A A . 50 RCY C1S  1 1 
        83 122043 1 1 50 .   C1U  C  84.584  -3.441  -3.333 1.00 . A A . 50 RCY C1U  1 1 
        83 122044 1 1 50 .   C1V  C  86.167  -4.897  -1.996 1.00 . A A . 50 RCY C1V  1 1 
        83 122045 1 1 50 .   C1W  C  83.120  -4.449  -1.759 1.00 . A A . 50 RCY C1W  1 1 
        83 122046 1 1 50 .   C1X  C  85.362  -3.596  -2.028 1.00 . A A . 50 RCY C1X  1 1 
        83 122047 1 1 50 .   C1Y  C  83.064  -5.889  -1.242 1.00 . A A . 50 RCY C1Y  1 1 
        83 122048 1 1 50 .   C1Z  C  81.777  -3.749  -1.552 1.00 . A A . 50 RCY C1Z  1 1 
        83 122049 1 1 50 .   CA   C  90.394  -3.898  -4.304 1.00 . A A . 50 RCY CA   1 1 
        83 122050 1 1 50 .   CB   C  89.511  -5.053  -4.785 1.00 . A A . 50 RCY CB   1 1 
        83 122051 1 1 50 .   H1S  H  87.908  -2.877  -5.529 1.00 . A A . 50 RCY H1S  1 1 
        83 122052 1 1 50 .   H1U  H  84.148  -2.454  -3.379 1.00 . A A . 50 RCY H1U  1 1 
        83 122053 1 1 50 .   HA   H  91.282  -3.845  -4.916 1.00 . A A . 50 RCY HA   1 1 
        83 122054 1 1 50 .   HB1  H  88.679  -5.175  -4.110 1.00 . A A . 50 RCY HB1  1 1 
        83 122055 1 1 50 .   HB2  H  90.093  -5.963  -4.804 1.00 . A A . 50 RCY HB2  1 1 
        83 122056 1 1 50 .   HN1  H  91.718  -4.327  -2.660 1.00 . A A . 50 RCY HN1  1 1 
        83 122057 1 1 50 .   N    N  90.785  -4.132  -2.885 1.00 . A A . 50 RCY N    1 1 
        83 122058 1 1 50 .   N1R  N  85.451  -3.675  -4.572 1.00 . A A . 50 RCY N1R  1 1 
        83 122059 1 1 50 .   N1V  N  84.211  -3.664  -1.034 1.00 . A A . 50 RCY N1V  1 1 
        83 122060 1 1 50 .   O    O  89.094  -2.239  -5.449 1.00 . A A . 50 RCY O    1 1 
        83 122061 1 1 50 .   O1G  O  83.974  -3.214  -6.460 1.00 . A A . 50 RCY O1G  1 1 
        83 122062 1 1 50 .   O1H  O  87.592  -4.574  -3.747 1.00 . A A . 50 RCY O1H  1 1 
        83 122063 1 1 50 .   O1J  O  84.161  -3.102   0.313 1.00 . A A . 50 RCY O1J  1 1 
        83 122064 1 1 50 .   SG   S  88.895  -4.693  -6.448 1.00 . A A . 50 RCY SG   1 1 
        83 122065 1 1 51 GLY C    C  89.838   0.622  -3.354 1.00 . A A . 51 GLY C    1 1 
        83 122066 1 1 51 GLY CA   C  88.830  -0.528  -3.368 1.00 . A A . 51 GLY CA   1 1 
        83 122067 1 1 51 GLY H    H  89.999  -2.124  -2.513 1.00 . A A . 51 GLY H    1 1 
        83 122068 1 1 51 GLY HA2  H  88.230  -0.472  -4.265 1.00 . A A . 51 GLY HA2  1 1 
        83 122069 1 1 51 GLY HA3  H  88.191  -0.453  -2.501 1.00 . A A . 51 GLY HA3  1 1 
        83 122070 1 1 51 GLY N    N  89.561  -1.831  -3.339 1.00 . A A . 51 GLY N    1 1 
        83 122071 1 1 51 GLY O    O  89.817   1.489  -4.205 1.00 . A A . 51 GLY O    1 1 
        83 122072 1 1 52 ASP C    C  91.021   3.084  -2.286 1.00 . A A . 52 ASP C    1 1 
        83 122073 1 1 52 ASP CA   C  91.734   1.730  -2.326 1.00 . A A . 52 ASP CA   1 1 
        83 122074 1 1 52 ASP CB   C  92.639   1.664  -3.558 1.00 . A A . 52 ASP CB   1 1 
        83 122075 1 1 52 ASP CG   C  93.052   0.213  -3.811 1.00 . A A . 52 ASP CG   1 1 
        83 122076 1 1 52 ASP H    H  90.723  -0.074  -1.718 1.00 . A A . 52 ASP H    1 1 
        83 122077 1 1 52 ASP HA   H  92.331   1.612  -1.434 1.00 . A A . 52 ASP HA   1 1 
        83 122078 1 1 52 ASP HB2  H  92.104   2.042  -4.417 1.00 . A A . 52 ASP HB2  1 1 
        83 122079 1 1 52 ASP HB3  H  93.521   2.263  -3.389 1.00 . A A . 52 ASP HB3  1 1 
        83 122080 1 1 52 ASP N    N  90.723   0.636  -2.394 1.00 . A A . 52 ASP N    1 1 
        83 122081 1 1 52 ASP O    O  91.633   4.122  -2.436 1.00 . A A . 52 ASP O    1 1 
        83 122082 1 1 52 ASP OD1  O  92.173  -0.630  -3.874 1.00 . A A . 52 ASP OD1  1 1 
        83 122083 1 1 52 ASP OD2  O  94.241  -0.030  -3.937 1.00 . A A . 52 ASP OD2  1 1 
        83 122084 1 1 53 ASP C    C  87.520   4.078  -1.663 1.00 . A A . 53 ASP C    1 1 
        83 122085 1 1 53 ASP CA   C  88.977   4.363  -2.035 1.00 . A A . 53 ASP CA   1 1 
        83 122086 1 1 53 ASP CB   C  89.031   5.041  -3.407 1.00 . A A . 53 ASP CB   1 1 
        83 122087 1 1 53 ASP CG   C  88.092   6.249  -3.418 1.00 . A A . 53 ASP CG   1 1 
        83 122088 1 1 53 ASP H    H  89.259   2.229  -1.965 1.00 . A A . 53 ASP H    1 1 
        83 122089 1 1 53 ASP HA   H  89.418   5.013  -1.293 1.00 . A A . 53 ASP HA   1 1 
        83 122090 1 1 53 ASP HB2  H  90.041   5.366  -3.608 1.00 . A A . 53 ASP HB2  1 1 
        83 122091 1 1 53 ASP HB3  H  88.721   4.339  -4.167 1.00 . A A . 53 ASP HB3  1 1 
        83 122092 1 1 53 ASP N    N  89.732   3.079  -2.084 1.00 . A A . 53 ASP N    1 1 
        83 122093 1 1 53 ASP O    O  86.835   3.332  -2.334 1.00 . A A . 53 ASP O    1 1 
        83 122094 1 1 53 ASP OD1  O  88.198   7.065  -2.517 1.00 . A A . 53 ASP OD1  1 1 
        83 122095 1 1 53 ASP OD2  O  87.284   6.338  -4.328 1.00 . A A . 53 ASP OD2  1 1 
        83 122096 1 1 54 ILE C    C  84.688   5.316  -1.008 1.00 . A A . 54 ILE C    1 1 
        83 122097 1 1 54 ILE CA   C  85.628   4.414  -0.191 1.00 . A A . 54 ILE CA   1 1 
        83 122098 1 1 54 ILE CB   C  85.460   4.700   1.310 1.00 . A A . 54 ILE CB   1 1 
        83 122099 1 1 54 ILE CD1  C  86.871   6.746   1.048 1.00 . A A . 54 ILE CD1  1 1 
        83 122100 1 1 54 ILE CG1  C  85.529   6.210   1.551 1.00 . A A . 54 ILE CG1  1 1 
        83 122101 1 1 54 ILE CG2  C  86.579   4.009   2.091 1.00 . A A . 54 ILE CG2  1 1 
        83 122102 1 1 54 ILE H    H  87.608   5.258  -0.069 1.00 . A A . 54 ILE H    1 1 
        83 122103 1 1 54 ILE HA   H  85.391   3.380  -0.378 1.00 . A A . 54 ILE HA   1 1 
        83 122104 1 1 54 ILE HB   H  84.504   4.323   1.643 1.00 . A A . 54 ILE HB   1 1 
        83 122105 1 1 54 ILE HD11 H  87.661   6.070   1.340 1.00 . A A . 54 ILE HD11 1 1 
        83 122106 1 1 54 ILE HD12 H  87.053   7.720   1.478 1.00 . A A . 54 ILE HD12 1 1 
        83 122107 1 1 54 ILE HD13 H  86.846   6.827  -0.029 1.00 . A A . 54 ILE HD13 1 1 
        83 122108 1 1 54 ILE HG12 H  84.724   6.696   1.019 1.00 . A A . 54 ILE HG12 1 1 
        83 122109 1 1 54 ILE HG13 H  85.437   6.411   2.608 1.00 . A A . 54 ILE HG13 1 1 
        83 122110 1 1 54 ILE HG21 H  86.618   2.965   1.817 1.00 . A A . 54 ILE HG21 1 1 
        83 122111 1 1 54 ILE HG22 H  86.387   4.096   3.150 1.00 . A A . 54 ILE HG22 1 1 
        83 122112 1 1 54 ILE HG23 H  87.524   4.478   1.857 1.00 . A A . 54 ILE HG23 1 1 
        83 122113 1 1 54 ILE N    N  87.041   4.662  -0.598 1.00 . A A . 54 ILE N    1 1 
        83 122114 1 1 54 ILE O    O  84.892   6.510  -1.097 1.00 . A A . 54 ILE O    1 1 
        83 122115 1 1 55 PRO C    C  81.661   6.260  -1.540 1.00 . A A . 55 PRO C    1 1 
        83 122116 1 1 55 PRO CA   C  82.690   5.540  -2.418 1.00 . A A . 55 PRO CA   1 1 
        83 122117 1 1 55 PRO CB   C  82.016   4.473  -3.280 1.00 . A A . 55 PRO CB   1 1 
        83 122118 1 1 55 PRO CD   C  83.314   3.326  -1.579 1.00 . A A . 55 PRO CD   1 1 
        83 122119 1 1 55 PRO CG   C  82.049   3.238  -2.440 1.00 . A A . 55 PRO CG   1 1 
        83 122120 1 1 55 PRO HA   H  83.205   6.245  -3.046 1.00 . A A . 55 PRO HA   1 1 
        83 122121 1 1 55 PRO HB2  H  80.999   4.758  -3.512 1.00 . A A . 55 PRO HB2  1 1 
        83 122122 1 1 55 PRO HB3  H  82.579   4.312  -4.187 1.00 . A A . 55 PRO HB3  1 1 
        83 122123 1 1 55 PRO HD2  H  83.106   3.002  -0.568 1.00 . A A . 55 PRO HD2  1 1 
        83 122124 1 1 55 PRO HD3  H  84.111   2.739  -2.011 1.00 . A A . 55 PRO HD3  1 1 
        83 122125 1 1 55 PRO HG2  H  81.170   3.197  -1.812 1.00 . A A . 55 PRO HG2  1 1 
        83 122126 1 1 55 PRO HG3  H  82.098   2.362  -3.069 1.00 . A A . 55 PRO HG3  1 1 
        83 122127 1 1 55 PRO N    N  83.663   4.756  -1.606 1.00 . A A . 55 PRO N    1 1 
        83 122128 1 1 55 PRO O    O  80.468   6.137  -1.734 1.00 . A A . 55 PRO O    1 1 
        83 122129 1 1 56 GLY C    C  80.611   6.758   1.361 1.00 . A A . 56 GLY C    1 1 
        83 122130 1 1 56 GLY CA   C  81.168   7.729   0.319 1.00 . A A . 56 GLY CA   1 1 
        83 122131 1 1 56 GLY H    H  83.082   7.090  -0.431 1.00 . A A . 56 GLY H    1 1 
        83 122132 1 1 56 GLY HA2  H  81.686   8.536   0.816 1.00 . A A . 56 GLY HA2  1 1 
        83 122133 1 1 56 GLY HA3  H  80.354   8.128  -0.267 1.00 . A A . 56 GLY HA3  1 1 
        83 122134 1 1 56 GLY N    N  82.116   7.006  -0.572 1.00 . A A . 56 GLY N    1 1 
        83 122135 1 1 56 GLY O    O  79.597   6.124   1.150 1.00 . A A . 56 GLY O    1 1 
        83 122136 1 1 57 MET C    C  79.263   5.760   3.634 1.00 . A A . 57 MET C    1 1 
        83 122137 1 1 57 MET CA   C  80.791   5.706   3.550 1.00 . A A . 57 MET CA   1 1 
        83 122138 1 1 57 MET CB   C  81.389   6.119   4.898 1.00 . A A . 57 MET CB   1 1 
        83 122139 1 1 57 MET CE   C  82.030   3.934   8.275 1.00 . A A . 57 MET CE   1 1 
        83 122140 1 1 57 MET CG   C  81.217   4.980   5.905 1.00 . A A . 57 MET CG   1 1 
        83 122141 1 1 57 MET H    H  82.091   7.158   2.622 1.00 . A A . 57 MET H    1 1 
        83 122142 1 1 57 MET HA   H  81.102   4.699   3.313 1.00 . A A . 57 MET HA   1 1 
        83 122143 1 1 57 MET HB2  H  82.440   6.336   4.774 1.00 . A A . 57 MET HB2  1 1 
        83 122144 1 1 57 MET HB3  H  80.881   6.999   5.262 1.00 . A A . 57 MET HB3  1 1 
        83 122145 1 1 57 MET HE1  H  81.113   3.365   8.335 1.00 . A A . 57 MET HE1  1 1 
        83 122146 1 1 57 MET HE2  H  82.440   4.057   9.265 1.00 . A A . 57 MET HE2  1 1 
        83 122147 1 1 57 MET HE3  H  82.744   3.412   7.654 1.00 . A A . 57 MET HE3  1 1 
        83 122148 1 1 57 MET HG2  H  80.185   4.661   5.914 1.00 . A A . 57 MET HG2  1 1 
        83 122149 1 1 57 MET HG3  H  81.848   4.151   5.622 1.00 . A A . 57 MET HG3  1 1 
        83 122150 1 1 57 MET N    N  81.273   6.637   2.483 1.00 . A A . 57 MET N    1 1 
        83 122151 1 1 57 MET O    O  78.620   4.816   4.048 1.00 . A A . 57 MET O    1 1 
        83 122152 1 1 57 MET SD   S  81.684   5.558   7.555 1.00 . A A . 57 MET SD   1 1 
        83 122153 1 1 58 GLU C    C  76.716   7.806   2.091 1.00 . A A . 58 GLU C    1 1 
        83 122154 1 1 58 GLU CA   C  77.192   6.976   3.286 1.00 . A A . 58 GLU CA   1 1 
        83 122155 1 1 58 GLU CB   C  76.775   7.664   4.593 1.00 . A A . 58 GLU CB   1 1 
        83 122156 1 1 58 GLU CD   C  75.241   5.847   5.362 1.00 . A A . 58 GLU CD   1 1 
        83 122157 1 1 58 GLU CG   C  76.533   6.607   5.672 1.00 . A A . 58 GLU CG   1 1 
        83 122158 1 1 58 GLU H    H  79.217   7.605   2.903 1.00 . A A . 58 GLU H    1 1 
        83 122159 1 1 58 GLU HA   H  76.748   5.992   3.236 1.00 . A A . 58 GLU HA   1 1 
        83 122160 1 1 58 GLU HB2  H  77.561   8.332   4.913 1.00 . A A . 58 GLU HB2  1 1 
        83 122161 1 1 58 GLU HB3  H  75.867   8.227   4.433 1.00 . A A . 58 GLU HB3  1 1 
        83 122162 1 1 58 GLU HG2  H  77.362   5.915   5.690 1.00 . A A . 58 GLU HG2  1 1 
        83 122163 1 1 58 GLU HG3  H  76.443   7.088   6.634 1.00 . A A . 58 GLU HG3  1 1 
        83 122164 1 1 58 GLU N    N  78.678   6.858   3.238 1.00 . A A . 58 GLU N    1 1 
        83 122165 1 1 58 GLU O    O  77.496   8.202   1.248 1.00 . A A . 58 GLU O    1 1 
        83 122166 1 1 58 GLU OE1  O  74.180   6.402   5.596 1.00 . A A . 58 GLU OE1  1 1 
        83 122167 1 1 58 GLU OE2  O  75.335   4.724   4.896 1.00 . A A . 58 GLU OE2  1 1 
        83 122168 1 1 59 GLY C    C  74.732   7.962  -0.348 1.00 . A A . 59 GLY C    1 1 
        83 122169 1 1 59 GLY CA   C  74.918   8.871   0.866 1.00 . A A . 59 GLY CA   1 1 
        83 122170 1 1 59 GLY H    H  74.826   7.739   2.698 1.00 . A A . 59 GLY H    1 1 
        83 122171 1 1 59 GLY HA2  H  73.969   9.310   1.139 1.00 . A A . 59 GLY HA2  1 1 
        83 122172 1 1 59 GLY HA3  H  75.621   9.653   0.622 1.00 . A A . 59 GLY HA3  1 1 
        83 122173 1 1 59 GLY N    N  75.441   8.070   2.009 1.00 . A A . 59 GLY N    1 1 
        83 122174 1 1 59 GLY O    O  74.703   6.753  -0.229 1.00 . A A . 59 GLY O    1 1 
        83 122175 1 1 60 .   C    C  73.186   6.798  -2.547 1.00 . A A . 60 RCY C    1 1 
        83 122176 1 1 60 .   C1C  C  77.158  11.554  -1.294 1.00 . A A . 60 RCY C1C  1 1 
        83 122177 1 1 60 .   C1L  C  75.037   9.194  -5.774 1.00 . A A . 60 RCY C1L  1 1 
        83 122178 1 1 60 .   C1M  C  73.947  12.542  -2.845 1.00 . A A . 60 RCY C1M  1 1 
        83 122179 1 1 60 .   C1P  C  74.867  10.636  -5.281 1.00 . A A . 60 RCY C1P  1 1 
        83 122180 1 1 60 .   C1Q  C  75.918   9.419  -3.537 1.00 . A A . 60 RCY C1Q  1 1 
        83 122181 1 1 60 .   C1S  C  76.188   8.741  -4.868 1.00 . A A . 60 RCY C1S  1 1 
        83 122182 1 1 60 .   C1U  C  75.283  12.026  -2.929 1.00 . A A . 60 RCY C1U  1 1 
        83 122183 1 1 60 .   C1V  C  74.880  10.492  -0.955 1.00 . A A . 60 RCY C1V  1 1 
        83 122184 1 1 60 .   C1W  C  73.883  13.355  -1.545 1.00 . A A . 60 RCY C1W  1 1 
        83 122185 1 1 60 .   C1X  C  75.647  11.708  -1.480 1.00 . A A . 60 RCY C1X  1 1 
        83 122186 1 1 60 .   C1Y  C  72.646  12.970  -0.730 1.00 . A A . 60 RCY C1Y  1 1 
        83 122187 1 1 60 .   C1Z  C  73.896  14.857  -1.828 1.00 . A A . 60 RCY C1Z  1 1 
        83 122188 1 1 60 .   CA   C  74.419   7.686  -2.731 1.00 . A A . 60 RCY CA   1 1 
        83 122189 1 1 60 .   CB   C  75.660   6.807  -2.930 1.00 . A A . 60 RCY CB   1 1 
        83 122190 1 1 60 .   H1S  H  77.224   8.949  -4.647 1.00 . A A . 60 RCY H1S  1 1 
        83 122191 1 1 60 .   H1U  H  75.943  12.793  -3.307 1.00 . A A . 60 RCY H1U  1 1 
        83 122192 1 1 60 .   HA   H  74.282   8.321  -3.593 1.00 . A A . 60 RCY HA   1 1 
        83 122193 1 1 60 .   HB1  H  75.415   5.782  -2.699 1.00 . A A . 60 RCY HB1  1 1 
        83 122194 1 1 60 .   HB2  H  76.447   7.145  -2.272 1.00 . A A . 60 RCY HB2  1 1 
        83 122195 1 1 60 .   HN1  H  74.629   9.505  -1.596 1.00 . A A . 60 RCY HN1  1 1 
        83 122196 1 1 60 .   N    N  74.604   8.529  -1.516 1.00 . A A . 60 RCY N    1 1 
        83 122197 1 1 60 .   N1R  N  75.349  10.799  -3.840 1.00 . A A . 60 RCY N1R  1 1 
        83 122198 1 1 60 .   N1V  N  75.158  12.976  -0.793 1.00 . A A . 60 RCY N1V  1 1 
        83 122199 1 1 60 .   O    O  72.881   5.962  -3.375 1.00 . A A . 60 RCY O    1 1 
        83 122200 1 1 60 .   O1G  O  74.401  11.549  -5.961 1.00 . A A . 60 RCY O1G  1 1 
        83 122201 1 1 60 .   O1H  O  76.123   8.938  -2.423 1.00 . A A . 60 RCY O1H  1 1 
        83 122202 1 1 60 .   O1J  O  75.771  13.675   0.333 1.00 . A A . 60 RCY O1J  1 1 
        83 122203 1 1 60 .   SG   S  76.216   6.925  -4.649 1.00 . A A . 60 RCY SG   1 1 
        83 122204 1 1 61 GLY C    C  70.105   6.635  -2.062 1.00 . A A . 61 GLY C    1 1 
        83 122205 1 1 61 GLY CA   C  71.275   6.129  -1.218 1.00 . A A . 61 GLY CA   1 1 
        83 122206 1 1 61 GLY H    H  72.749   7.643  -0.806 1.00 . A A . 61 GLY H    1 1 
        83 122207 1 1 61 GLY HA2  H  71.493   5.104  -1.482 1.00 . A A . 61 GLY HA2  1 1 
        83 122208 1 1 61 GLY HA3  H  71.008   6.181  -0.173 1.00 . A A . 61 GLY HA3  1 1 
        83 122209 1 1 61 GLY N    N  72.481   6.968  -1.463 1.00 . A A . 61 GLY N    1 1 
        83 122210 1 1 61 GLY O    O  69.119   5.950  -2.233 1.00 . A A . 61 GLY O    1 1 
        83 122211 1 1 62 THR C    C  68.514   7.269  -4.316 1.00 . A A . 62 THR C    1 1 
        83 122212 1 1 62 THR CA   C  69.083   8.373  -3.418 1.00 . A A . 62 THR CA   1 1 
        83 122213 1 1 62 THR CB   C  69.602   9.526  -4.285 1.00 . A A . 62 THR CB   1 1 
        83 122214 1 1 62 THR CG2  C  70.444   8.965  -5.433 1.00 . A A . 62 THR CG2  1 1 
        83 122215 1 1 62 THR H    H  71.004   8.367  -2.436 1.00 . A A . 62 THR H    1 1 
        83 122216 1 1 62 THR HA   H  68.303   8.739  -2.767 1.00 . A A . 62 THR HA   1 1 
        83 122217 1 1 62 THR HB   H  70.212  10.183  -3.684 1.00 . A A . 62 THR HB   1 1 
        83 122218 1 1 62 THR HG1  H  68.810  10.748  -5.574 1.00 . A A . 62 THR HG1  1 1 
        83 122219 1 1 62 THR HG21 H  70.982   9.770  -5.911 1.00 . A A . 62 THR HG21 1 1 
        83 122220 1 1 62 THR HG22 H  69.797   8.487  -6.153 1.00 . A A . 62 THR HG22 1 1 
        83 122221 1 1 62 THR HG23 H  71.146   8.243  -5.045 1.00 . A A . 62 THR HG23 1 1 
        83 122222 1 1 62 THR N    N  70.200   7.827  -2.589 1.00 . A A . 62 THR N    1 1 
        83 122223 1 1 62 THR O    O  67.349   7.274  -4.658 1.00 . A A . 62 THR O    1 1 
        83 122224 1 1 62 THR OG1  O  68.501  10.252  -4.812 1.00 . A A . 62 THR OG1  1 1 
        83 122225 1 1 63 ASP C    C  67.677   4.502  -4.869 1.00 . A A . 63 ASP C    1 1 
        83 122226 1 1 63 ASP CA   C  68.831   5.221  -5.569 1.00 . A A . 63 ASP CA   1 1 
        83 122227 1 1 63 ASP CB   C  69.966   4.229  -5.835 1.00 . A A . 63 ASP CB   1 1 
        83 122228 1 1 63 ASP CG   C  70.585   3.792  -4.506 1.00 . A A . 63 ASP CG   1 1 
        83 122229 1 1 63 ASP H    H  70.265   6.335  -4.409 1.00 . A A . 63 ASP H    1 1 
        83 122230 1 1 63 ASP HA   H  68.484   5.632  -6.506 1.00 . A A . 63 ASP HA   1 1 
        83 122231 1 1 63 ASP HB2  H  69.574   3.365  -6.353 1.00 . A A . 63 ASP HB2  1 1 
        83 122232 1 1 63 ASP HB3  H  70.722   4.701  -6.445 1.00 . A A . 63 ASP HB3  1 1 
        83 122233 1 1 63 ASP N    N  69.328   6.322  -4.697 1.00 . A A . 63 ASP N    1 1 
        83 122234 1 1 63 ASP O    O  67.047   3.626  -5.428 1.00 . A A . 63 ASP O    1 1 
        83 122235 1 1 63 ASP OD1  O  69.856   3.718  -3.531 1.00 . A A . 63 ASP OD1  1 1 
        83 122236 1 1 63 ASP OD2  O  71.779   3.538  -4.487 1.00 . A A . 63 ASP OD2  1 1 
        83 122237 1 1 64 ILE C    C  66.005   4.971  -1.612 1.00 . A A . 64 ILE C    1 1 
        83 122238 1 1 64 ILE CA   C  66.281   4.207  -2.910 1.00 . A A . 64 ILE CA   1 1 
        83 122239 1 1 64 ILE CB   C  66.668   2.766  -2.580 1.00 . A A . 64 ILE CB   1 1 
        83 122240 1 1 64 ILE CD1  C  64.557   1.610  -3.254 1.00 . A A . 64 ILE CD1  1 1 
        83 122241 1 1 64 ILE CG1  C  65.438   2.013  -2.069 1.00 . A A . 64 ILE CG1  1 1 
        83 122242 1 1 64 ILE CG2  C  67.751   2.762  -1.500 1.00 . A A . 64 ILE CG2  1 1 
        83 122243 1 1 64 ILE H    H  67.914   5.575  -3.217 1.00 . A A . 64 ILE H    1 1 
        83 122244 1 1 64 ILE HA   H  65.396   4.207  -3.523 1.00 . A A . 64 ILE HA   1 1 
        83 122245 1 1 64 ILE HB   H  67.045   2.282  -3.469 1.00 . A A . 64 ILE HB   1 1 
        83 122246 1 1 64 ILE HD11 H  65.182   1.292  -4.075 1.00 . A A . 64 ILE HD11 1 1 
        83 122247 1 1 64 ILE HD12 H  63.959   2.455  -3.562 1.00 . A A . 64 ILE HD12 1 1 
        83 122248 1 1 64 ILE HD13 H  63.909   0.798  -2.960 1.00 . A A . 64 ILE HD13 1 1 
        83 122249 1 1 64 ILE HG12 H  65.753   1.128  -1.536 1.00 . A A . 64 ILE HG12 1 1 
        83 122250 1 1 64 ILE HG13 H  64.874   2.652  -1.406 1.00 . A A . 64 ILE HG13 1 1 
        83 122251 1 1 64 ILE HG21 H  68.268   3.711  -1.504 1.00 . A A . 64 ILE HG21 1 1 
        83 122252 1 1 64 ILE HG22 H  68.455   1.968  -1.698 1.00 . A A . 64 ILE HG22 1 1 
        83 122253 1 1 64 ILE HG23 H  67.295   2.606  -0.533 1.00 . A A . 64 ILE HG23 1 1 
        83 122254 1 1 64 ILE N    N  67.394   4.866  -3.648 1.00 . A A . 64 ILE N    1 1 
        83 122255 1 1 64 ILE O    O  64.897   4.985  -1.117 1.00 . A A . 64 ILE O    1 1 
        83 122256 1 1 65 THR C    C  67.134   5.469   1.409 1.00 . A A . 65 THR C    1 1 
        83 122257 1 1 65 THR CA   C  66.856   6.374   0.204 1.00 . A A . 65 THR CA   1 1 
        83 122258 1 1 65 THR CB   C  65.438   6.949   0.312 1.00 . A A . 65 THR CB   1 1 
        83 122259 1 1 65 THR CG2  C  65.450   8.174   1.227 1.00 . A A . 65 THR CG2  1 1 
        83 122260 1 1 65 THR H    H  67.894   5.557  -1.495 1.00 . A A . 65 THR H    1 1 
        83 122261 1 1 65 THR HA   H  67.569   7.186   0.207 1.00 . A A . 65 THR HA   1 1 
        83 122262 1 1 65 THR HB   H  64.777   6.203   0.725 1.00 . A A . 65 THR HB   1 1 
        83 122263 1 1 65 THR HG1  H  64.327   6.682  -1.262 1.00 . A A . 65 THR HG1  1 1 
        83 122264 1 1 65 THR HG21 H  64.442   8.539   1.355 1.00 . A A . 65 THR HG21 1 1 
        83 122265 1 1 65 THR HG22 H  66.060   8.948   0.785 1.00 . A A . 65 THR HG22 1 1 
        83 122266 1 1 65 THR HG23 H  65.858   7.901   2.189 1.00 . A A . 65 THR HG23 1 1 
        83 122267 1 1 65 THR N    N  67.015   5.598  -1.065 1.00 . A A . 65 THR N    1 1 
        83 122268 1 1 65 THR O    O  67.472   5.940   2.477 1.00 . A A . 65 THR O    1 1 
        83 122269 1 1 65 THR OG1  O  64.982   7.324  -0.980 1.00 . A A . 65 THR OG1  1 1 
        83 122270 1 1 66 VAL C    C  67.885   1.948   1.948 1.00 . A A . 66 VAL C    1 1 
        83 122271 1 1 66 VAL CA   C  67.247   3.266   2.415 1.00 . A A . 66 VAL CA   1 1 
        83 122272 1 1 66 VAL CB   C  65.929   2.976   3.143 1.00 . A A . 66 VAL CB   1 1 
        83 122273 1 1 66 VAL CG1  C  65.390   4.268   3.759 1.00 . A A . 66 VAL CG1  1 1 
        83 122274 1 1 66 VAL CG2  C  64.908   2.423   2.146 1.00 . A A . 66 VAL CG2  1 1 
        83 122275 1 1 66 VAL H    H  66.711   3.814   0.394 1.00 . A A . 66 VAL H    1 1 
        83 122276 1 1 66 VAL HA   H  67.925   3.752   3.102 1.00 . A A . 66 VAL HA   1 1 
        83 122277 1 1 66 VAL HB   H  66.102   2.250   3.924 1.00 . A A . 66 VAL HB   1 1 
        83 122278 1 1 66 VAL HG11 H  65.025   4.916   2.975 1.00 . A A . 66 VAL HG11 1 1 
        83 122279 1 1 66 VAL HG12 H  66.181   4.767   4.299 1.00 . A A . 66 VAL HG12 1 1 
        83 122280 1 1 66 VAL HG13 H  64.583   4.035   4.437 1.00 . A A . 66 VAL HG13 1 1 
        83 122281 1 1 66 VAL HG21 H  63.923   2.782   2.404 1.00 . A A . 66 VAL HG21 1 1 
        83 122282 1 1 66 VAL HG22 H  64.919   1.344   2.181 1.00 . A A . 66 VAL HG22 1 1 
        83 122283 1 1 66 VAL HG23 H  65.163   2.754   1.150 1.00 . A A . 66 VAL HG23 1 1 
        83 122284 1 1 66 VAL N    N  66.990   4.178   1.258 1.00 . A A . 66 VAL N    1 1 
        83 122285 1 1 66 VAL O    O  69.053   1.708   2.183 1.00 . A A . 66 VAL O    1 1 
        83 122286 1 1 67 ILE C    C  67.289  -0.526  -0.579 1.00 . A A . 67 ILE C    1 1 
        83 122287 1 1 67 ILE CA   C  67.710  -0.224   0.863 1.00 . A A . 67 ILE CA   1 1 
        83 122288 1 1 67 ILE CB   C  67.192  -1.337   1.784 1.00 . A A . 67 ILE CB   1 1 
        83 122289 1 1 67 ILE CD1  C  66.648  -1.058   4.207 1.00 . A A . 67 ILE CD1  1 1 
        83 122290 1 1 67 ILE CG1  C  67.782  -1.154   3.184 1.00 . A A . 67 ILE CG1  1 1 
        83 122291 1 1 67 ILE CG2  C  67.614  -2.698   1.229 1.00 . A A . 67 ILE CG2  1 1 
        83 122292 1 1 67 ILE H    H  66.193   1.284   1.141 1.00 . A A . 67 ILE H    1 1 
        83 122293 1 1 67 ILE HA   H  68.788  -0.187   0.920 1.00 . A A . 67 ILE HA   1 1 
        83 122294 1 1 67 ILE HB   H  66.114  -1.288   1.835 1.00 . A A . 67 ILE HB   1 1 
        83 122295 1 1 67 ILE HD11 H  66.048  -1.954   4.165 1.00 . A A . 67 ILE HD11 1 1 
        83 122296 1 1 67 ILE HD12 H  66.032  -0.200   3.982 1.00 . A A . 67 ILE HD12 1 1 
        83 122297 1 1 67 ILE HD13 H  67.066  -0.950   5.198 1.00 . A A . 67 ILE HD13 1 1 
        83 122298 1 1 67 ILE HG12 H  68.412  -1.998   3.422 1.00 . A A . 67 ILE HG12 1 1 
        83 122299 1 1 67 ILE HG13 H  68.368  -0.247   3.213 1.00 . A A . 67 ILE HG13 1 1 
        83 122300 1 1 67 ILE HG21 H  67.042  -2.918   0.340 1.00 . A A . 67 ILE HG21 1 1 
        83 122301 1 1 67 ILE HG22 H  67.434  -3.462   1.971 1.00 . A A . 67 ILE HG22 1 1 
        83 122302 1 1 67 ILE HG23 H  68.666  -2.676   0.983 1.00 . A A . 67 ILE HG23 1 1 
        83 122303 1 1 67 ILE N    N  67.134   1.083   1.311 1.00 . A A . 67 ILE N    1 1 
        83 122304 1 1 67 ILE O    O  66.201  -1.006  -0.828 1.00 . A A . 67 ILE O    1 1 
        83 122305 1 1 68 .   C    C  67.630  -2.042  -3.150 1.00 . A A . 68 RCY C    1 1 
        83 122306 1 1 68 .   C1C  C  72.180  -0.521   2.035 1.00 . A A . 68 RCY C1C  1 1 
        83 122307 1 1 68 .   C1L  C  71.234  -2.713  -1.660 1.00 . A A . 68 RCY C1L  1 1 
        83 122308 1 1 68 .   C1M  C  68.519  -0.212   1.595 1.00 . A A . 68 RCY C1M  1 1 
        83 122309 1 1 68 .   C1P  C  70.974  -2.680  -0.149 1.00 . A A . 68 RCY C1P  1 1 
        83 122310 1 1 68 .   C1Q  C  69.815  -0.841  -1.100 1.00 . A A . 68 RCY C1Q  1 1 
        83 122311 1 1 68 .   C1S  C  70.022  -1.916  -2.153 1.00 . A A . 68 RCY C1S  1 1 
        83 122312 1 1 68 .   C1U  C  69.723  -0.991   1.646 1.00 . A A . 68 RCY C1U  1 1 
        83 122313 1 1 68 .   C1V  C  70.464   0.178   3.766 1.00 . A A . 68 RCY C1V  1 1 
        83 122314 1 1 68 .   C1W  C  68.953   1.226   1.285 1.00 . A A . 68 RCY C1W  1 1 
        83 122315 1 1 68 .   C1X  C  70.745  -0.049   2.279 1.00 . A A . 68 RCY C1X  1 1 
        83 122316 1 1 68 .   C1Y  C  68.285   2.210   2.249 1.00 . A A . 68 RCY C1Y  1 1 
        83 122317 1 1 68 .   C1Z  C  68.645   1.598  -0.165 1.00 . A A . 68 RCY C1Z  1 1 
        83 122318 1 1 68 .   CA   C  67.791  -0.532  -2.952 1.00 . A A . 68 RCY CA   1 1 
        83 122319 1 1 68 .   CB   C  68.911  -0.013  -3.862 1.00 . A A . 68 RCY CB   1 1 
        83 122320 1 1 68 .   H1S  H  68.943  -1.947  -2.184 1.00 . A A . 68 RCY H1S  1 1 
        83 122321 1 1 68 .   H1U  H  69.573  -1.846   2.289 1.00 . A A . 68 RCY H1U  1 1 
        83 122322 1 1 68 .   HA   H  66.866  -0.033  -3.196 1.00 . A A . 68 RCY HA   1 1 
        83 122323 1 1 68 .   HB1  H  69.216   0.969  -3.534 1.00 . A A . 68 RCY HB1  1 1 
        83 122324 1 1 68 .   HB2  H  68.553   0.044  -4.878 1.00 . A A . 68 RCY HB2  1 1 
        83 122325 1 1 68 .   HN1  H  69.015   0.132  -1.308 1.00 . A A . 68 RCY HN1  1 1 
        83 122326 1 1 68 .   N    N  68.143  -0.256  -1.530 1.00 . A A . 68 RCY N    1 1 
        83 122327 1 1 68 .   N1R  N  70.137  -1.466   0.251 1.00 . A A . 68 RCY N1R  1 1 
        83 122328 1 1 68 .   N1V  N  70.467   1.223   1.489 1.00 . A A . 68 RCY N1V  1 1 
        83 122329 1 1 68 .   O    O  68.251  -2.832  -2.467 1.00 . A A . 68 RCY O    1 1 
        83 122330 1 1 68 .   O1G  O  71.387  -3.526   0.643 1.00 . A A . 68 RCY O1G  1 1 
        83 122331 1 1 68 .   O1H  O  69.455   0.317  -1.307 1.00 . A A . 68 RCY O1H  1 1 
        83 122332 1 1 68 .   O1J  O  71.432   2.217   1.030 1.00 . A A . 68 RCY O1J  1 1 
        83 122333 1 1 68 .   SG   S  70.324  -1.141  -3.783 1.00 . A A . 68 RCY SG   1 1 
        83 122334 1 1 69 PRO C    C  67.868  -4.640  -4.670 1.00 . A A . 69 PRO C    1 1 
        83 122335 1 1 69 PRO CA   C  66.563  -3.899  -4.359 1.00 . A A . 69 PRO CA   1 1 
        83 122336 1 1 69 PRO CB   C  65.623  -3.910  -5.578 1.00 . A A . 69 PRO CB   1 1 
        83 122337 1 1 69 PRO CD   C  66.004  -1.590  -4.966 1.00 . A A . 69 PRO CD   1 1 
        83 122338 1 1 69 PRO CG   C  65.642  -2.519  -6.126 1.00 . A A . 69 PRO CG   1 1 
        83 122339 1 1 69 PRO HA   H  66.069  -4.360  -3.519 1.00 . A A . 69 PRO HA   1 1 
        83 122340 1 1 69 PRO HB2  H  65.979  -4.612  -6.320 1.00 . A A . 69 PRO HB2  1 1 
        83 122341 1 1 69 PRO HB3  H  64.620  -4.169  -5.272 1.00 . A A . 69 PRO HB3  1 1 
        83 122342 1 1 69 PRO HD2  H  66.591  -0.754  -5.318 1.00 . A A . 69 PRO HD2  1 1 
        83 122343 1 1 69 PRO HD3  H  65.115  -1.249  -4.457 1.00 . A A . 69 PRO HD3  1 1 
        83 122344 1 1 69 PRO HG2  H  66.382  -2.442  -6.910 1.00 . A A . 69 PRO HG2  1 1 
        83 122345 1 1 69 PRO HG3  H  64.667  -2.258  -6.508 1.00 . A A . 69 PRO HG3  1 1 
        83 122346 1 1 69 PRO N    N  66.799  -2.451  -4.080 1.00 . A A . 69 PRO N    1 1 
        83 122347 1 1 69 PRO O    O  67.911  -5.854  -4.704 1.00 . A A . 69 PRO O    1 1 
        83 122348 1 1 70 TRP C    C  70.858  -5.057  -3.874 1.00 . A A . 70 TRP C    1 1 
        83 122349 1 1 70 TRP CA   C  70.233  -4.578  -5.187 1.00 . A A . 70 TRP CA   1 1 
        83 122350 1 1 70 TRP CB   C  71.169  -3.570  -5.872 1.00 . A A . 70 TRP CB   1 1 
        83 122351 1 1 70 TRP CD1  C  72.937  -5.224  -6.598 1.00 . A A . 70 TRP CD1  1 1 
        83 122352 1 1 70 TRP CD2  C  72.030  -4.113  -8.331 1.00 . A A . 70 TRP CD2  1 1 
        83 122353 1 1 70 TRP CE2  C  72.994  -4.997  -8.873 1.00 . A A . 70 TRP CE2  1 1 
        83 122354 1 1 70 TRP CE3  C  71.311  -3.292  -9.217 1.00 . A A . 70 TRP CE3  1 1 
        83 122355 1 1 70 TRP CG   C  72.014  -4.277  -6.883 1.00 . A A . 70 TRP CG   1 1 
        83 122356 1 1 70 TRP CH2  C  72.509  -4.238 -11.113 1.00 . A A . 70 TRP CH2  1 1 
        83 122357 1 1 70 TRP CZ2  C  73.235  -5.063 -10.248 1.00 . A A . 70 TRP CZ2  1 1 
        83 122358 1 1 70 TRP CZ3  C  71.550  -3.355 -10.598 1.00 . A A . 70 TRP CZ3  1 1 
        83 122359 1 1 70 TRP H    H  68.876  -2.940  -4.851 1.00 . A A . 70 TRP H    1 1 
        83 122360 1 1 70 TRP HA   H  70.067  -5.424  -5.839 1.00 . A A . 70 TRP HA   1 1 
        83 122361 1 1 70 TRP HB2  H  70.578  -2.811  -6.362 1.00 . A A . 70 TRP HB2  1 1 
        83 122362 1 1 70 TRP HB3  H  71.804  -3.104  -5.132 1.00 . A A . 70 TRP HB3  1 1 
        83 122363 1 1 70 TRP HD1  H  73.179  -5.587  -5.610 1.00 . A A . 70 TRP HD1  1 1 
        83 122364 1 1 70 TRP HE1  H  74.219  -6.334  -7.846 1.00 . A A . 70 TRP HE1  1 1 
        83 122365 1 1 70 TRP HE3  H  70.569  -2.608  -8.832 1.00 . A A . 70 TRP HE3  1 1 
        83 122366 1 1 70 TRP HH2  H  72.687  -4.281 -12.177 1.00 . A A . 70 TRP HH2  1 1 
        83 122367 1 1 70 TRP HZ2  H  73.975  -5.744 -10.639 1.00 . A A . 70 TRP HZ2  1 1 
        83 122368 1 1 70 TRP HZ3  H  70.991  -2.720 -11.269 1.00 . A A . 70 TRP HZ3  1 1 
        83 122369 1 1 70 TRP N    N  68.932  -3.917  -4.889 1.00 . A A . 70 TRP N    1 1 
        83 122370 1 1 70 TRP NE1  N  73.519  -5.651  -7.777 1.00 . A A . 70 TRP NE1  1 1 
        83 122371 1 1 70 TRP O    O  71.718  -5.915  -3.857 1.00 . A A . 70 TRP O    1 1 
        83 122372 1 1 71 GLU C    C  70.214  -6.132  -0.929 1.00 . A A . 71 GLU C    1 1 
        83 122373 1 1 71 GLU CA   C  70.987  -4.919  -1.454 1.00 . A A . 71 GLU CA   1 1 
        83 122374 1 1 71 GLU CB   C  70.855  -3.754  -0.463 1.00 . A A . 71 GLU CB   1 1 
        83 122375 1 1 71 GLU CD   C  71.908  -1.582   0.183 1.00 . A A . 71 GLU CD   1 1 
        83 122376 1 1 71 GLU CG   C  72.163  -2.961  -0.428 1.00 . A A . 71 GLU CG   1 1 
        83 122377 1 1 71 GLU H    H  69.732  -3.815  -2.812 1.00 . A A . 71 GLU H    1 1 
        83 122378 1 1 71 GLU HA   H  72.029  -5.181  -1.570 1.00 . A A . 71 GLU HA   1 1 
        83 122379 1 1 71 GLU HB2  H  70.049  -3.109  -0.781 1.00 . A A . 71 GLU HB2  1 1 
        83 122380 1 1 71 GLU HB3  H  70.641  -4.138   0.524 1.00 . A A . 71 GLU HB3  1 1 
        83 122381 1 1 71 GLU HG2  H  72.890  -3.492   0.169 1.00 . A A . 71 GLU HG2  1 1 
        83 122382 1 1 71 GLU HG3  H  72.539  -2.842  -1.433 1.00 . A A . 71 GLU HG3  1 1 
        83 122383 1 1 71 GLU N    N  70.427  -4.505  -2.772 1.00 . A A . 71 GLU N    1 1 
        83 122384 1 1 71 GLU O    O  70.663  -6.827  -0.041 1.00 . A A . 71 GLU O    1 1 
        83 122385 1 1 71 GLU OE1  O  70.807  -1.079   0.025 1.00 . A A . 71 GLU OE1  1 1 
        83 122386 1 1 71 GLU OE2  O  72.817  -1.051   0.800 1.00 . A A . 71 GLU OE2  1 1 
        83 122387 1 1 72 ALA C    C  69.070  -8.839  -1.178 1.00 . A A . 72 ALA C    1 1 
        83 122388 1 1 72 ALA CA   C  68.258  -7.555  -0.992 1.00 . A A . 72 ALA CA   1 1 
        83 122389 1 1 72 ALA CB   C  66.960  -7.650  -1.796 1.00 . A A . 72 ALA CB   1 1 
        83 122390 1 1 72 ALA H    H  68.706  -5.815  -2.181 1.00 . A A . 72 ALA H    1 1 
        83 122391 1 1 72 ALA HA   H  68.024  -7.428   0.054 1.00 . A A . 72 ALA HA   1 1 
        83 122392 1 1 72 ALA HB1  H  66.307  -8.380  -1.341 1.00 . A A . 72 ALA HB1  1 1 
        83 122393 1 1 72 ALA HB2  H  67.184  -7.951  -2.809 1.00 . A A . 72 ALA HB2  1 1 
        83 122394 1 1 72 ALA HB3  H  66.471  -6.687  -1.806 1.00 . A A . 72 ALA HB3  1 1 
        83 122395 1 1 72 ALA N    N  69.054  -6.389  -1.467 1.00 . A A . 72 ALA N    1 1 
        83 122396 1 1 72 ALA O    O  69.314  -9.275  -2.286 1.00 . A A . 72 ALA O    1 1 
        83 122397 1 1 73 .   C    C  69.409 -11.803  -0.833 1.00 . A A . 73 RCY C    1 1 
        83 122398 1 1 73 .   C1C  C  76.193  -8.742  -2.798 1.00 . A A . 73 RCY C1C  1 1 
        83 122399 1 1 73 .   C1L  C  71.619  -8.130   0.005 1.00 . A A . 73 RCY C1L  1 1 
        83 122400 1 1 73 .   C1M  C  75.543  -5.707  -0.783 1.00 . A A . 73 RCY C1M  1 1 
        83 122401 1 1 73 .   C1P  C  72.429  -7.220  -0.928 1.00 . A A . 73 RCY C1P  1 1 
        83 122402 1 1 73 .   C1Q  C  73.952  -8.754   0.052 1.00 . A A . 73 RCY C1Q  1 1 
        83 122403 1 1 73 .   C1S  C  72.553  -9.344   0.063 1.00 . A A . 73 RCY C1S  1 1 
        83 122404 1 1 73 .   C1U  C  75.093  -6.832  -1.552 1.00 . A A . 73 RCY C1U  1 1 
        83 122405 1 1 73 .   C1V  C  76.690  -8.378  -0.338 1.00 . A A . 73 RCY C1V  1 1 
        83 122406 1 1 73 .   C1W  C  76.986  -5.436  -1.227 1.00 . A A . 73 RCY C1W  1 1 
        83 122407 1 1 73 .   C1X  C  76.333  -7.716  -1.671 1.00 . A A . 73 RCY C1X  1 1 
        83 122408 1 1 73 .   C1Y  C  77.903  -5.279  -0.011 1.00 . A A . 73 RCY C1Y  1 1 
        83 122409 1 1 73 .   C1Z  C  77.068  -4.202  -2.126 1.00 . A A . 73 RCY C1Z  1 1 
        83 122410 1 1 73 .   CA   C  70.281 -10.706  -0.215 1.00 . A A . 73 RCY CA   1 1 
        83 122411 1 1 73 .   CB   C  70.741 -11.146   1.178 1.00 . A A . 73 RCY CB   1 1 
        83 122412 1 1 73 .   H1S  H  72.984 -10.112  -0.562 1.00 . A A . 73 RCY H1S  1 1 
        83 122413 1 1 73 .   H1U  H  74.791  -6.500  -2.534 1.00 . A A . 73 RCY H1U  1 1 
        83 122414 1 1 73 .   HA   H  71.143 -10.534  -0.842 1.00 . A A . 73 RCY HA   1 1 
        83 122415 1 1 73 .   HB1  H  70.879 -12.217   1.191 1.00 . A A . 73 RCY HB1  1 1 
        83 122416 1 1 73 .   HB2  H  69.993 -10.874   1.906 1.00 . A A . 73 RCY HB2  1 1 
        83 122417 1 1 73 .   HN1  H  69.279  -9.081   0.782 1.00 . A A . 73 RCY HN1  1 1 
        83 122418 1 1 73 .   N    N  69.488  -9.449  -0.102 1.00 . A A . 73 RCY N    1 1 
        83 122419 1 1 73 .   N1R  N  73.922  -7.540  -0.868 1.00 . A A . 73 RCY N1R  1 1 
        83 122420 1 1 73 .   N1V  N  77.377  -6.671  -2.037 1.00 . A A . 73 RCY N1V  1 1 
        83 122421 1 1 73 .   O    O  69.057 -12.767  -0.184 1.00 . A A . 73 RCY O    1 1 
        83 122422 1 1 73 .   O1G  O  71.938  -6.342  -1.635 1.00 . A A . 73 RCY O1G  1 1 
        83 122423 1 1 73 .   O1H  O  74.924  -9.180   0.674 1.00 . A A . 73 RCY O1H  1 1 
        83 122424 1 1 73 .   O1J  O  78.502  -6.816  -2.956 1.00 . A A . 73 RCY O1J  1 1 
        83 122425 1 1 73 .   SG   S  72.305 -10.330   1.584 1.00 . A A . 73 RCY SG   1 1 
        83 122426 1 1 74 ASN C    C  68.404 -12.661  -4.251 1.00 . A A . 74 ASN C    1 1 
        83 122427 1 1 74 ASN CA   C  68.203 -12.702  -2.733 1.00 . A A . 74 ASN CA   1 1 
        83 122428 1 1 74 ASN CB   C  66.731 -12.431  -2.410 1.00 . A A . 74 ASN CB   1 1 
        83 122429 1 1 74 ASN CG   C  66.585 -12.104  -0.923 1.00 . A A . 74 ASN CG   1 1 
        83 122430 1 1 74 ASN H    H  69.346 -10.880  -2.592 1.00 . A A . 74 ASN H    1 1 
        83 122431 1 1 74 ASN HA   H  68.478 -13.678  -2.361 1.00 . A A . 74 ASN HA   1 1 
        83 122432 1 1 74 ASN HB2  H  66.381 -11.596  -3.000 1.00 . A A . 74 ASN HB2  1 1 
        83 122433 1 1 74 ASN HB3  H  66.145 -13.307  -2.644 1.00 . A A . 74 ASN HB3  1 1 
        83 122434 1 1 74 ASN HD21 H  65.905 -13.908  -0.448 1.00 . A A . 74 ASN HD21 1 1 
        83 122435 1 1 74 ASN HD22 H  66.044 -12.821   0.848 1.00 . A A . 74 ASN HD22 1 1 
        83 122436 1 1 74 ASN N    N  69.055 -11.664  -2.083 1.00 . A A . 74 ASN N    1 1 
        83 122437 1 1 74 ASN ND2  N  66.141 -13.021  -0.106 1.00 . A A . 74 ASN ND2  1 1 
        83 122438 1 1 74 ASN O    O  67.763 -13.383  -4.989 1.00 . A A . 74 ASN O    1 1 
        83 122439 1 1 74 ASN OD1  O  66.878 -11.004  -0.499 1.00 . A A . 74 ASN OD1  1 1 
        83 122440 1 1 75 HIS C    C  70.894 -11.128  -6.462 1.00 . A A . 75 HIS C    1 1 
        83 122441 1 1 75 HIS CA   C  69.520 -11.744  -6.195 1.00 . A A . 75 HIS CA   1 1 
        83 122442 1 1 75 HIS CB   C  68.440 -10.869  -6.839 1.00 . A A . 75 HIS CB   1 1 
        83 122443 1 1 75 HIS CD2  C  65.878 -11.403  -6.587 1.00 . A A . 75 HIS CD2  1 1 
        83 122444 1 1 75 HIS CE1  C  65.867 -13.343  -7.562 1.00 . A A . 75 HIS CE1  1 1 
        83 122445 1 1 75 HIS CG   C  67.170 -11.662  -6.980 1.00 . A A . 75 HIS CG   1 1 
        83 122446 1 1 75 HIS H    H  69.794 -11.249  -4.115 1.00 . A A . 75 HIS H    1 1 
        83 122447 1 1 75 HIS HA   H  69.482 -12.736  -6.621 1.00 . A A . 75 HIS HA   1 1 
        83 122448 1 1 75 HIS HB2  H  68.259 -10.005  -6.216 1.00 . A A . 75 HIS HB2  1 1 
        83 122449 1 1 75 HIS HB3  H  68.772 -10.545  -7.814 1.00 . A A . 75 HIS HB3  1 1 
        83 122450 1 1 75 HIS HD1  H  67.902 -13.373  -7.991 1.00 . A A . 75 HIS HD1  1 1 
        83 122451 1 1 75 HIS HD2  H  65.549 -10.513  -6.072 1.00 . A A . 75 HIS HD2  1 1 
        83 122452 1 1 75 HIS HE1  H  65.539 -14.287  -7.971 1.00 . A A . 75 HIS HE1  1 1 
        83 122453 1 1 75 HIS HE2  H  64.097 -12.555  -6.805 1.00 . A A . 75 HIS HE2  1 1 
        83 122454 1 1 75 HIS N    N  69.286 -11.824  -4.725 1.00 . A A . 75 HIS N    1 1 
        83 122455 1 1 75 HIS ND1  N  67.137 -12.902  -7.599 1.00 . A A . 75 HIS ND1  1 1 
        83 122456 1 1 75 HIS NE2  N  65.061 -12.467  -6.957 1.00 . A A . 75 HIS NE2  1 1 
        83 122457 1 1 75 HIS O    O  71.010  -9.957  -6.762 1.00 . A A . 75 HIS O    1 1 
        83 122458 1 1 76 .   C    C  74.222 -12.497  -7.051 1.00 . A A . 76 RCY C    1 1 
        83 122459 1 1 76 .   C1C  C  74.489  -5.794  -1.393 1.00 . A A . 76 RCY C1C  1 1 
        83 122460 1 1 76 .   C1L  C  77.491  -9.255  -4.411 1.00 . A A . 76 RCY C1L  1 1 
        83 122461 1 1 76 .   C1M  C  78.099  -6.451  -0.913 1.00 . A A . 76 RCY C1M  1 1 
        83 122462 1 1 76 .   C1P  C  77.913  -8.584  -3.098 1.00 . A A . 76 RCY C1P  1 1 
        83 122463 1 1 76 .   C1Q  C  75.617  -8.088  -3.433 1.00 . A A . 76 RCY C1Q  1 1 
        83 122464 1 1 76 .   C1S  C  75.980  -9.359  -4.178 1.00 . A A . 76 RCY C1S  1 1 
        83 122465 1 1 76 .   C1U  C  76.771  -6.881  -1.245 1.00 . A A . 76 RCY C1U  1 1 
        83 122466 1 1 76 .   C1V  C  76.427  -4.868  -2.741 1.00 . A A . 76 RCY C1V  1 1 
        83 122467 1 1 76 .   C1W  C  77.938  -5.182  -0.067 1.00 . A A . 76 RCY C1W  1 1 
        83 122468 1 1 76 .   C1X  C  76.003  -5.577  -1.454 1.00 . A A . 76 RCY C1X  1 1 
        83 122469 1 1 76 .   C1Y  C  78.854  -4.070  -0.585 1.00 . A A . 76 RCY C1Y  1 1 
        83 122470 1 1 76 .   C1Z  C  78.212  -5.461   1.411 1.00 . A A . 76 RCY C1Z  1 1 
        83 122471 1 1 76 .   CA   C  73.297 -11.362  -6.611 1.00 . A A . 76 RCY CA   1 1 
        83 122472 1 1 76 .   CB   C  73.838 -10.726  -5.327 1.00 . A A . 76 RCY CB   1 1 
        83 122473 1 1 76 .   H1S  H  75.252  -9.824  -3.530 1.00 . A A . 76 RCY H1S  1 1 
        83 122474 1 1 76 .   H1U  H  76.347  -7.420  -0.411 1.00 . A A . 76 RCY H1U  1 1 
        83 122475 1 1 76 .   HA   H  73.248 -10.615  -7.389 1.00 . A A . 76 RCY HA   1 1 
        83 122476 1 1 76 .   HB1  H  74.312 -11.483  -4.720 1.00 . A A . 76 RCY HB1  1 1 
        83 122477 1 1 76 .   HB2  H  73.022 -10.282  -4.775 1.00 . A A . 76 RCY HB2  1 1 
        83 122478 1 1 76 .   HN1  H  71.824 -12.849  -6.120 1.00 . A A . 76 RCY HN1  1 1 
        83 122479 1 1 76 .   N    N  71.935 -11.906  -6.359 1.00 . A A . 76 RCY N    1 1 
        83 122480 1 1 76 .   N1R  N  76.770  -7.776  -2.486 1.00 . A A . 76 RCY N1R  1 1 
        83 122481 1 1 76 .   N1V  N  76.472  -4.789  -0.239 1.00 . A A . 76 RCY N1V  1 1 
        83 122482 1 1 76 .   O    O  73.777 -13.544  -7.479 1.00 . A A . 76 RCY O    1 1 
        83 122483 1 1 76 .   O1G  O  79.033  -8.685  -2.599 1.00 . A A . 76 RCY O1G  1 1 
        83 122484 1 1 76 .   O1H  O  74.584  -7.435  -3.571 1.00 . A A . 76 RCY O1H  1 1 
        83 122485 1 1 76 .   O1J  O  75.694  -3.865   0.580 1.00 . A A . 76 RCY O1J  1 1 
        83 122486 1 1 76 .   SG   S  75.047  -9.447  -5.750 1.00 . A A . 76 RCY SG   1 1 
        83 122487 1 1 77 GLU C    C  76.438 -14.494  -6.328 1.00 . A A . 77 GLU C    1 1 
        83 122488 1 1 77 GLU CA   C  76.460 -13.363  -7.360 1.00 . A A . 77 GLU CA   1 1 
        83 122489 1 1 77 GLU CB   C  77.871 -12.779  -7.450 1.00 . A A . 77 GLU CB   1 1 
        83 122490 1 1 77 GLU CD   C  80.220 -13.235  -8.171 1.00 . A A . 77 GLU CD   1 1 
        83 122491 1 1 77 GLU CG   C  78.835 -13.851  -7.963 1.00 . A A . 77 GLU CG   1 1 
        83 122492 1 1 77 GLU H    H  75.835 -11.447  -6.600 1.00 . A A . 77 GLU H    1 1 
        83 122493 1 1 77 GLU HA   H  76.171 -13.752  -8.325 1.00 . A A . 77 GLU HA   1 1 
        83 122494 1 1 77 GLU HB2  H  77.870 -11.939  -8.131 1.00 . A A . 77 GLU HB2  1 1 
        83 122495 1 1 77 GLU HB3  H  78.190 -12.450  -6.472 1.00 . A A . 77 GLU HB3  1 1 
        83 122496 1 1 77 GLU HG2  H  78.900 -14.651  -7.241 1.00 . A A . 77 GLU HG2  1 1 
        83 122497 1 1 77 GLU HG3  H  78.472 -14.241  -8.902 1.00 . A A . 77 GLU HG3  1 1 
        83 122498 1 1 77 GLU N    N  75.503 -12.297  -6.950 1.00 . A A . 77 GLU N    1 1 
        83 122499 1 1 77 GLU O    O  75.762 -15.489  -6.499 1.00 . A A . 77 GLU O    1 1 
        83 122500 1 1 77 GLU OE1  O  80.369 -12.055  -7.899 1.00 . A A . 77 GLU OE1  1 1 
        83 122501 1 1 77 GLU OE2  O  81.108 -13.954  -8.598 1.00 . A A . 77 GLU OE2  1 1 
        83 122502 1 1 78 LEU C    C  77.159 -14.752  -2.823 1.00 . A A . 78 LEU C    1 1 
        83 122503 1 1 78 LEU CA   C  77.202 -15.411  -4.209 1.00 . A A . 78 LEU CA   1 1 
        83 122504 1 1 78 LEU CB   C  78.488 -16.235  -4.362 1.00 . A A . 78 LEU CB   1 1 
        83 122505 1 1 78 LEU CD1  C  79.628 -17.643  -6.084 1.00 . A A . 78 LEU CD1  1 1 
        83 122506 1 1 78 LEU CD2  C  77.700 -18.566  -4.791 1.00 . A A . 78 LEU CD2  1 1 
        83 122507 1 1 78 LEU CG   C  78.284 -17.306  -5.435 1.00 . A A . 78 LEU CG   1 1 
        83 122508 1 1 78 LEU H    H  77.712 -13.536  -5.143 1.00 . A A . 78 LEU H    1 1 
        83 122509 1 1 78 LEU HA   H  76.345 -16.057  -4.326 1.00 . A A . 78 LEU HA   1 1 
        83 122510 1 1 78 LEU HB2  H  79.297 -15.581  -4.654 1.00 . A A . 78 LEU HB2  1 1 
        83 122511 1 1 78 LEU HB3  H  78.732 -16.709  -3.424 1.00 . A A . 78 LEU HB3  1 1 
        83 122512 1 1 78 LEU HD11 H  80.005 -16.773  -6.601 1.00 . A A . 78 LEU HD11 1 1 
        83 122513 1 1 78 LEU HD12 H  79.496 -18.451  -6.787 1.00 . A A . 78 LEU HD12 1 1 
        83 122514 1 1 78 LEU HD13 H  80.331 -17.941  -5.320 1.00 . A A . 78 LEU HD13 1 1 
        83 122515 1 1 78 LEU HD21 H  78.474 -19.081  -4.241 1.00 . A A . 78 LEU HD21 1 1 
        83 122516 1 1 78 LEU HD22 H  77.312 -19.217  -5.561 1.00 . A A . 78 LEU HD22 1 1 
        83 122517 1 1 78 LEU HD23 H  76.903 -18.290  -4.117 1.00 . A A . 78 LEU HD23 1 1 
        83 122518 1 1 78 LEU HG   H  77.604 -16.936  -6.188 1.00 . A A . 78 LEU HG   1 1 
        83 122519 1 1 78 LEU N    N  77.174 -14.348  -5.257 1.00 . A A . 78 LEU N    1 1 
        83 122520 1 1 78 LEU O    O  76.663 -13.655  -2.667 1.00 . A A . 78 LEU O    1 1 
        83 122521 1 1 79 HIS C    C  76.210 -14.456  -0.073 1.00 . A A . 79 HIS C    1 1 
        83 122522 1 1 79 HIS CA   C  77.649 -14.821  -0.447 1.00 . A A . 79 HIS CA   1 1 
        83 122523 1 1 79 HIS CB   C  78.529 -13.561  -0.414 1.00 . A A . 79 HIS CB   1 1 
        83 122524 1 1 79 HIS CD2  C  80.989 -13.208   0.442 1.00 . A A . 79 HIS CD2  1 1 
        83 122525 1 1 79 HIS CE1  C  81.694 -15.248   0.215 1.00 . A A . 79 HIS CE1  1 1 
        83 122526 1 1 79 HIS CG   C  79.938 -13.942  -0.052 1.00 . A A . 79 HIS CG   1 1 
        83 122527 1 1 79 HIS H    H  78.060 -16.299  -1.959 1.00 . A A . 79 HIS H    1 1 
        83 122528 1 1 79 HIS HA   H  78.027 -15.545   0.261 1.00 . A A . 79 HIS HA   1 1 
        83 122529 1 1 79 HIS HB2  H  78.521 -13.091  -1.385 1.00 . A A . 79 HIS HB2  1 1 
        83 122530 1 1 79 HIS HB3  H  78.143 -12.870   0.322 1.00 . A A . 79 HIS HB3  1 1 
        83 122531 1 1 79 HIS HD1  H  79.903 -16.009  -0.519 1.00 . A A . 79 HIS HD1  1 1 
        83 122532 1 1 79 HIS HD2  H  80.962 -12.152   0.667 1.00 . A A . 79 HIS HD2  1 1 
        83 122533 1 1 79 HIS HE1  H  82.323 -16.127   0.220 1.00 . A A . 79 HIS HE1  1 1 
        83 122534 1 1 79 HIS HE2  H  82.980 -13.786   0.945 1.00 . A A . 79 HIS HE2  1 1 
        83 122535 1 1 79 HIS N    N  77.668 -15.413  -1.816 1.00 . A A . 79 HIS N    1 1 
        83 122536 1 1 79 HIS ND1  N  80.411 -15.239  -0.189 1.00 . A A . 79 HIS ND1  1 1 
        83 122537 1 1 79 HIS NE2  N  82.094 -14.038   0.609 1.00 . A A . 79 HIS NE2  1 1 
        83 122538 1 1 79 HIS O    O  75.973 -13.636   0.792 1.00 . A A . 79 HIS O    1 1 
        83 122539 1 1 80 GLU C    C  73.278 -15.823   0.558 1.00 . A A . 80 GLU C    1 1 
        83 122540 1 1 80 GLU CA   C  73.823 -14.752  -0.388 1.00 . A A . 80 GLU CA   1 1 
        83 122541 1 1 80 GLU CB   C  72.996 -14.736  -1.676 1.00 . A A . 80 GLU CB   1 1 
        83 122542 1 1 80 GLU CD   C  72.342 -13.355  -3.653 1.00 . A A . 80 GLU CD   1 1 
        83 122543 1 1 80 GLU CG   C  73.283 -13.448  -2.451 1.00 . A A . 80 GLU CG   1 1 
        83 122544 1 1 80 GLU H    H  75.455 -15.725  -1.404 1.00 . A A . 80 GLU H    1 1 
        83 122545 1 1 80 GLU HA   H  73.762 -13.785   0.091 1.00 . A A . 80 GLU HA   1 1 
        83 122546 1 1 80 GLU HB2  H  73.261 -15.589  -2.284 1.00 . A A . 80 GLU HB2  1 1 
        83 122547 1 1 80 GLU HB3  H  71.946 -14.779  -1.430 1.00 . A A . 80 GLU HB3  1 1 
        83 122548 1 1 80 GLU HG2  H  73.127 -12.597  -1.803 1.00 . A A . 80 GLU HG2  1 1 
        83 122549 1 1 80 GLU HG3  H  74.306 -13.456  -2.796 1.00 . A A . 80 GLU HG3  1 1 
        83 122550 1 1 80 GLU N    N  75.245 -15.062  -0.713 1.00 . A A . 80 GLU N    1 1 
        83 122551 1 1 80 GLU O    O  72.148 -15.761   0.998 1.00 . A A . 80 GLU O    1 1 
        83 122552 1 1 80 GLU OE1  O  72.277 -14.313  -4.406 1.00 . A A . 80 GLU OE1  1 1 
        83 122553 1 1 80 GLU OE2  O  71.702 -12.327  -3.801 1.00 . A A . 80 GLU OE2  1 1 
        83 122554 1 1 81 LEU C    C  74.014 -17.523   3.235 1.00 . A A . 81 LEU C    1 1 
        83 122555 1 1 81 LEU CA   C  73.613 -17.884   1.801 1.00 . A A . 81 LEU CA   1 1 
        83 122556 1 1 81 LEU CB   C  74.265 -19.218   1.395 1.00 . A A . 81 LEU CB   1 1 
        83 122557 1 1 81 LEU CD1  C  72.595 -20.385   2.842 1.00 . A A . 81 LEU CD1  1 1 
        83 122558 1 1 81 LEU CD2  C  72.136 -20.071   0.407 1.00 . A A . 81 LEU CD2  1 1 
        83 122559 1 1 81 LEU CG   C  73.225 -20.338   1.449 1.00 . A A . 81 LEU CG   1 1 
        83 122560 1 1 81 LEU H    H  74.989 -16.831   0.511 1.00 . A A . 81 LEU H    1 1 
        83 122561 1 1 81 LEU HA   H  72.538 -17.968   1.741 1.00 . A A . 81 LEU HA   1 1 
        83 122562 1 1 81 LEU HB2  H  74.655 -19.131   0.393 1.00 . A A . 81 LEU HB2  1 1 
        83 122563 1 1 81 LEU HB3  H  75.076 -19.445   2.072 1.00 . A A . 81 LEU HB3  1 1 
        83 122564 1 1 81 LEU HD11 H  73.333 -20.106   3.580 1.00 . A A . 81 LEU HD11 1 1 
        83 122565 1 1 81 LEU HD12 H  72.244 -21.386   3.045 1.00 . A A . 81 LEU HD12 1 1 
        83 122566 1 1 81 LEU HD13 H  71.764 -19.696   2.885 1.00 . A A . 81 LEU HD13 1 1 
        83 122567 1 1 81 LEU HD21 H  71.296 -19.584   0.882 1.00 . A A . 81 LEU HD21 1 1 
        83 122568 1 1 81 LEU HD22 H  71.813 -21.007  -0.024 1.00 . A A . 81 LEU HD22 1 1 
        83 122569 1 1 81 LEU HD23 H  72.529 -19.433  -0.370 1.00 . A A . 81 LEU HD23 1 1 
        83 122570 1 1 81 LEU HG   H  73.703 -21.284   1.238 1.00 . A A . 81 LEU HG   1 1 
        83 122571 1 1 81 LEU N    N  74.079 -16.805   0.877 1.00 . A A . 81 LEU N    1 1 
        83 122572 1 1 81 LEU O    O  73.371 -17.913   4.190 1.00 . A A . 81 LEU O    1 1 
        83 122573 1 1 82 ALA C    C  74.398 -15.608   5.456 1.00 . A A . 82 ALA C    1 1 
        83 122574 1 1 82 ALA CA   C  75.520 -16.374   4.753 1.00 . A A . 82 ALA CA   1 1 
        83 122575 1 1 82 ALA CB   C  76.755 -15.477   4.632 1.00 . A A . 82 ALA CB   1 1 
        83 122576 1 1 82 ALA H    H  75.569 -16.467   2.602 1.00 . A A . 82 ALA H    1 1 
        83 122577 1 1 82 ALA HA   H  75.771 -17.251   5.326 1.00 . A A . 82 ALA HA   1 1 
        83 122578 1 1 82 ALA HB1  H  76.655 -14.842   3.764 1.00 . A A . 82 ALA HB1  1 1 
        83 122579 1 1 82 ALA HB2  H  77.636 -16.092   4.526 1.00 . A A . 82 ALA HB2  1 1 
        83 122580 1 1 82 ALA HB3  H  76.846 -14.866   5.518 1.00 . A A . 82 ALA HB3  1 1 
        83 122581 1 1 82 ALA N    N  75.071 -16.773   3.388 1.00 . A A . 82 ALA N    1 1 
        83 122582 1 1 82 ALA O    O  74.564 -15.131   6.559 1.00 . A A . 82 ALA O    1 1 
        83 122583 1 1 83 GLN C    C  72.668 -13.427   6.024 1.00 . A A . 83 GLN C    1 1 
        83 122584 1 1 83 GLN CA   C  72.132 -14.736   5.455 1.00 . A A . 83 GLN CA   1 1 
        83 122585 1 1 83 GLN CB   C  71.519 -15.569   6.588 1.00 . A A . 83 GLN CB   1 1 
        83 122586 1 1 83 GLN CD   C  69.483 -14.152   6.282 1.00 . A A . 83 GLN CD   1 1 
        83 122587 1 1 83 GLN CG   C  70.450 -14.745   7.309 1.00 . A A . 83 GLN CG   1 1 
        83 122588 1 1 83 GLN H    H  73.150 -15.870   3.932 1.00 . A A . 83 GLN H    1 1 
        83 122589 1 1 83 GLN HA   H  71.380 -14.526   4.708 1.00 . A A . 83 GLN HA   1 1 
        83 122590 1 1 83 GLN HB2  H  71.071 -16.463   6.179 1.00 . A A . 83 GLN HB2  1 1 
        83 122591 1 1 83 GLN HB3  H  72.293 -15.843   7.289 1.00 . A A . 83 GLN HB3  1 1 
        83 122592 1 1 83 GLN HE21 H  70.517 -12.471   6.067 1.00 . A A . 83 GLN HE21 1 1 
        83 122593 1 1 83 GLN HE22 H  69.110 -12.582   5.125 1.00 . A A . 83 GLN HE22 1 1 
        83 122594 1 1 83 GLN HG2  H  69.907 -15.380   7.992 1.00 . A A . 83 GLN HG2  1 1 
        83 122595 1 1 83 GLN HG3  H  70.923 -13.944   7.859 1.00 . A A . 83 GLN HG3  1 1 
        83 122596 1 1 83 GLN N    N  73.260 -15.481   4.824 1.00 . A A . 83 GLN N    1 1 
        83 122597 1 1 83 GLN NE2  N  69.724 -12.970   5.783 1.00 . A A . 83 GLN NE2  1 1 
        83 122598 1 1 83 GLN O    O  72.645 -12.398   5.378 1.00 . A A . 83 GLN O    1 1 
        83 122599 1 1 83 GLN OE1  O  68.499 -14.771   5.930 1.00 . A A . 83 GLN OE1  1 1 
        83 122600 1 1 84 TYR C    C  74.699 -11.607   6.836 1.00 . A A . 84 TYR C    1 1 
        83 122601 1 1 84 TYR CA   C  73.724 -12.228   7.830 1.00 . A A . 84 TYR CA   1 1 
        83 122602 1 1 84 TYR CB   C  74.466 -12.589   9.117 1.00 . A A . 84 TYR CB   1 1 
        83 122603 1 1 84 TYR CD1  C  73.588 -10.718  10.561 1.00 . A A . 84 TYR CD1  1 1 
        83 122604 1 1 84 TYR CD2  C  75.967 -10.818  10.100 1.00 . A A . 84 TYR CD2  1 1 
        83 122605 1 1 84 TYR CE1  C  73.785  -9.565  11.329 1.00 . A A . 84 TYR CE1  1 1 
        83 122606 1 1 84 TYR CE2  C  76.164  -9.664  10.868 1.00 . A A . 84 TYR CE2  1 1 
        83 122607 1 1 84 TYR CG   C  74.679 -11.345   9.946 1.00 . A A . 84 TYR CG   1 1 
        83 122608 1 1 84 TYR CZ   C  75.073  -9.038  11.483 1.00 . A A . 84 TYR CZ   1 1 
        83 122609 1 1 84 TYR H    H  73.189 -14.306   7.724 1.00 . A A . 84 TYR H    1 1 
        83 122610 1 1 84 TYR HA   H  72.926 -11.535   8.047 1.00 . A A . 84 TYR HA   1 1 
        83 122611 1 1 84 TYR HB2  H  73.880 -13.301   9.676 1.00 . A A . 84 TYR HB2  1 1 
        83 122612 1 1 84 TYR HB3  H  75.422 -13.027   8.871 1.00 . A A . 84 TYR HB3  1 1 
        83 122613 1 1 84 TYR HD1  H  72.595 -11.125  10.442 1.00 . A A . 84 TYR HD1  1 1 
        83 122614 1 1 84 TYR HD2  H  76.808 -11.301   9.625 1.00 . A A . 84 TYR HD2  1 1 
        83 122615 1 1 84 TYR HE1  H  72.944  -9.082  11.803 1.00 . A A . 84 TYR HE1  1 1 
        83 122616 1 1 84 TYR HE2  H  77.157  -9.258  10.987 1.00 . A A . 84 TYR HE2  1 1 
        83 122617 1 1 84 TYR HH   H  75.260  -8.156  13.166 1.00 . A A . 84 TYR HH   1 1 
        83 122618 1 1 84 TYR N    N  73.167 -13.462   7.226 1.00 . A A . 84 TYR N    1 1 
        83 122619 1 1 84 TYR O    O  74.929 -10.415   6.835 1.00 . A A . 84 TYR O    1 1 
        83 122620 1 1 84 TYR OH   O  75.268  -7.901  12.240 1.00 . A A . 84 TYR OH   1 1 
        83 122621 1 1 85 GLY C    C  77.081 -10.797   5.569 1.00 . A A . 85 GLY C    1 1 
        83 122622 1 1 85 GLY CA   C  76.232 -11.914   4.968 1.00 . A A . 85 GLY CA   1 1 
        83 122623 1 1 85 GLY H    H  75.054 -13.379   6.011 1.00 . A A . 85 GLY H    1 1 
        83 122624 1 1 85 GLY HA2  H  76.874 -12.722   4.648 1.00 . A A . 85 GLY HA2  1 1 
        83 122625 1 1 85 GLY HA3  H  75.688 -11.529   4.118 1.00 . A A . 85 GLY HA3  1 1 
        83 122626 1 1 85 GLY N    N  75.268 -12.423   5.984 1.00 . A A . 85 GLY N    1 1 
        83 122627 1 1 85 GLY O    O  76.736  -9.637   5.480 1.00 . A A . 85 GLY O    1 1 
        83 122628 1 1 86 ILE C    C  79.078  -8.860   5.839 1.00 . A A . 86 ILE C    1 1 
        83 122629 1 1 86 ILE CA   C  79.045 -10.069   6.789 1.00 . A A . 86 ILE CA   1 1 
        83 122630 1 1 86 ILE CB   C  80.462 -10.621   7.036 1.00 . A A . 86 ILE CB   1 1 
        83 122631 1 1 86 ILE CD1  C  81.177  -9.433   9.115 1.00 . A A . 86 ILE CD1  1 1 
        83 122632 1 1 86 ILE CG1  C  81.350  -9.508   7.597 1.00 . A A . 86 ILE CG1  1 1 
        83 122633 1 1 86 ILE CG2  C  81.052 -11.125   5.718 1.00 . A A . 86 ILE CG2  1 1 
        83 122634 1 1 86 ILE H    H  78.443 -12.079   6.253 1.00 . A A . 86 ILE H    1 1 
        83 122635 1 1 86 ILE HA   H  78.611  -9.762   7.730 1.00 . A A . 86 ILE HA   1 1 
        83 122636 1 1 86 ILE HB   H  80.412 -11.437   7.743 1.00 . A A . 86 ILE HB   1 1 
        83 122637 1 1 86 ILE HD11 H  80.162  -9.144   9.348 1.00 . A A . 86 ILE HD11 1 1 
        83 122638 1 1 86 ILE HD12 H  81.860  -8.701   9.520 1.00 . A A . 86 ILE HD12 1 1 
        83 122639 1 1 86 ILE HD13 H  81.384 -10.399   9.550 1.00 . A A . 86 ILE HD13 1 1 
        83 122640 1 1 86 ILE HG12 H  82.383  -9.720   7.362 1.00 . A A . 86 ILE HG12 1 1 
        83 122641 1 1 86 ILE HG13 H  81.066  -8.564   7.157 1.00 . A A . 86 ILE HG13 1 1 
        83 122642 1 1 86 ILE HG21 H  81.633 -10.339   5.259 1.00 . A A . 86 ILE HG21 1 1 
        83 122643 1 1 86 ILE HG22 H  80.251 -11.415   5.053 1.00 . A A . 86 ILE HG22 1 1 
        83 122644 1 1 86 ILE HG23 H  81.686 -11.978   5.910 1.00 . A A . 86 ILE HG23 1 1 
        83 122645 1 1 86 ILE N    N  78.186 -11.132   6.185 1.00 . A A . 86 ILE N    1 1 
        83 122646 1 1 86 ILE O    O  78.454  -7.851   6.095 1.00 . A A . 86 ILE O    1 1 
        83 122647 1 1 87 .   C    C  78.546  -7.865   2.899 1.00 . A A . 87 RCY C    1 1 
        83 122648 1 1 87 .   C1C  C  81.778  -8.102  -1.845 1.00 . A A . 87 RCY C1C  1 1 
        83 122649 1 1 87 .   C1L  C  83.786 -10.370   2.647 1.00 . A A . 87 RCY C1L  1 1 
        83 122650 1 1 87 .   C1M  C  84.637 -10.452  -1.795 1.00 . A A . 87 RCY C1M  1 1 
        83 122651 1 1 87 .   C1P  C  84.232 -10.605   1.198 1.00 . A A . 87 RCY C1P  1 1 
        83 122652 1 1 87 .   C1Q  C  83.112  -8.514   1.257 1.00 . A A . 87 RCY C1Q  1 1 
        83 122653 1 1 87 .   C1S  C  83.653  -8.843   2.636 1.00 . A A . 87 RCY C1S  1 1 
        83 122654 1 1 87 .   C1U  C  83.895  -9.354  -1.243 1.00 . A A . 87 RCY C1U  1 1 
        83 122655 1 1 87 .   C1V  C  81.714 -10.614  -1.508 1.00 . A A . 87 RCY C1V  1 1 
        83 122656 1 1 87 .   C1W  C  84.245 -10.530  -3.276 1.00 . A A . 87 RCY C1W  1 1 
        83 122657 1 1 87 .   C1X  C  82.550  -9.417  -1.966 1.00 . A A . 87 RCY C1X  1 1 
        83 122658 1 1 87 .   C1Y  C  83.885 -11.967  -3.663 1.00 . A A . 87 RCY C1Y  1 1 
        83 122659 1 1 87 .   C1Z  C  85.359  -9.994  -4.175 1.00 . A A . 87 RCY C1Z  1 1 
        83 122660 1 1 87 .   CA   C  79.796  -7.812   3.778 1.00 . A A . 87 RCY CA   1 1 
        83 122661 1 1 87 .   CB   C  81.045  -7.892   2.895 1.00 . A A . 87 RCY CB   1 1 
        83 122662 1 1 87 .   H1S  H  84.236  -7.942   2.509 1.00 . A A . 87 RCY H1S  1 1 
        83 122663 1 1 87 .   H1U  H  84.391  -8.426  -1.485 1.00 . A A . 87 RCY H1U  1 1 
        83 122664 1 1 87 .   HA   H  79.801  -6.883   4.327 1.00 . A A . 87 RCY HA   1 1 
        83 122665 1 1 87 .   HB1  H  81.183  -6.954   2.380 1.00 . A A . 87 RCY HB1  1 1 
        83 122666 1 1 87 .   HB2  H  80.914  -8.679   2.167 1.00 . A A . 87 RCY HB2  1 1 
        83 122667 1 1 87 .   HN1  H  80.252  -9.784   4.527 1.00 . A A . 87 RCY HN1  1 1 
        83 122668 1 1 87 .   N    N  79.772  -8.956   4.736 1.00 . A A . 87 RCY N    1 1 
        83 122669 1 1 87 .   N1R  N  83.759  -9.483   0.275 1.00 . A A . 87 RCY N1R  1 1 
        83 122670 1 1 87 .   N1V  N  83.023  -9.622  -3.399 1.00 . A A . 87 RCY N1V  1 1 
        83 122671 1 1 87 .   O1G  O  84.889 -11.576   0.825 1.00 . A A . 87 RCY O1G  1 1 
        83 122672 1 1 87 .   O1H  O  82.301  -7.629   0.988 1.00 . A A . 87 RCY O1H  1 1 
        83 122673 1 1 87 .   O1J  O  82.438  -9.072  -4.619 1.00 . A A . 87 RCY O1J  1 1 
        83 122674 1 1 87 .   SG   S  82.495  -8.244   3.920 1.00 . A A . 87 RCY SG   1 1 
        84 122675 1 1  1 MET C    C  68.496 -13.843  -7.567 1.00 . A A .  1 MET C    1 1 
        84 122676 1 1  1 MET CA   C  68.858 -14.484  -8.908 1.00 . A A .  1 MET CA   1 1 
        84 122677 1 1  1 MET CB   C  70.324 -14.923  -8.885 1.00 . A A .  1 MET CB   1 1 
        84 122678 1 1  1 MET CE   C  72.600 -17.515  -9.501 1.00 . A A .  1 MET CE   1 1 
        84 122679 1 1  1 MET CG   C  70.627 -15.758 -10.130 1.00 . A A .  1 MET CG   1 1 
        84 122680 1 1  1 MET HA   H  68.227 -15.344  -9.078 1.00 . A A .  1 MET HA   1 1 
        84 122681 1 1  1 MET HB2  H  70.961 -14.051  -8.871 1.00 . A A .  1 MET HB2  1 1 
        84 122682 1 1  1 MET HB3  H  70.508 -15.517  -8.002 1.00 . A A .  1 MET HB3  1 1 
        84 122683 1 1  1 MET HE1  H  72.281 -17.424  -8.473 1.00 . A A .  1 MET HE1  1 1 
        84 122684 1 1  1 MET HE2  H  73.633 -17.823  -9.530 1.00 . A A .  1 MET HE2  1 1 
        84 122685 1 1  1 MET HE3  H  71.993 -18.252 -10.008 1.00 . A A .  1 MET HE3  1 1 
        84 122686 1 1  1 MET HG2  H  70.189 -16.739 -10.021 1.00 . A A .  1 MET HG2  1 1 
        84 122687 1 1  1 MET HG3  H  70.210 -15.273 -11.000 1.00 . A A .  1 MET HG3  1 1 
        84 122688 1 1  1 MET N    N  68.654 -13.494 -10.003 1.00 . A A .  1 MET N    1 1 
        84 122689 1 1  1 MET O    O  69.216 -13.011  -7.051 1.00 . A A .  1 MET O    1 1 
        84 122690 1 1  1 MET SD   S  72.419 -15.916 -10.329 1.00 . A A .  1 MET SD   1 1 
        84 122691 1 1  2 ASN C    C  66.118 -14.650  -4.927 1.00 . A A .  2 ASN C    1 1 
        84 122692 1 1  2 ASN CA   C  66.974 -13.635  -5.689 1.00 . A A .  2 ASN CA   1 1 
        84 122693 1 1  2 ASN CB   C  66.165 -12.348  -5.928 1.00 . A A .  2 ASN CB   1 1 
        84 122694 1 1  2 ASN CG   C  66.253 -11.957  -7.404 1.00 . A A .  2 ASN CG   1 1 
        84 122695 1 1  2 ASN H    H  66.817 -14.895  -7.431 1.00 . A A .  2 ASN H    1 1 
        84 122696 1 1  2 ASN HA   H  67.856 -13.404  -5.108 1.00 . A A .  2 ASN HA   1 1 
        84 122697 1 1  2 ASN HB2  H  65.131 -12.513  -5.659 1.00 . A A .  2 ASN HB2  1 1 
        84 122698 1 1  2 ASN HB3  H  66.568 -11.550  -5.322 1.00 . A A .  2 ASN HB3  1 1 
        84 122699 1 1  2 ASN HD21 H  64.351 -12.388  -7.778 1.00 . A A .  2 ASN HD21 1 1 
        84 122700 1 1  2 ASN HD22 H  65.239 -11.813  -9.105 1.00 . A A .  2 ASN HD22 1 1 
        84 122701 1 1  2 ASN N    N  67.384 -14.223  -6.998 1.00 . A A .  2 ASN N    1 1 
        84 122702 1 1  2 ASN ND2  N  65.193 -12.061  -8.158 1.00 . A A .  2 ASN ND2  1 1 
        84 122703 1 1  2 ASN O    O  65.381 -14.303  -4.025 1.00 . A A .  2 ASN O    1 1 
        84 122704 1 1  2 ASN OD1  O  67.296 -11.552  -7.877 1.00 . A A .  2 ASN OD1  1 1 
        84 122705 1 1  3 LEU C    C  66.220 -17.558  -3.452 1.00 . A A .  3 LEU C    1 1 
        84 122706 1 1  3 LEU CA   C  65.396 -16.941  -4.585 1.00 . A A .  3 LEU CA   1 1 
        84 122707 1 1  3 LEU CB   C  64.999 -18.034  -5.581 1.00 . A A .  3 LEU CB   1 1 
        84 122708 1 1  3 LEU CD1  C  64.244 -16.325  -7.240 1.00 . A A .  3 LEU CD1  1 1 
        84 122709 1 1  3 LEU CD2  C  63.385 -18.666  -7.379 1.00 . A A .  3 LEU CD2  1 1 
        84 122710 1 1  3 LEU CG   C  63.821 -17.550  -6.428 1.00 . A A .  3 LEU CG   1 1 
        84 122711 1 1  3 LEU H    H  66.805 -16.161  -6.017 1.00 . A A .  3 LEU H    1 1 
        84 122712 1 1  3 LEU HA   H  64.505 -16.488  -4.174 1.00 . A A .  3 LEU HA   1 1 
        84 122713 1 1  3 LEU HB2  H  65.838 -18.256  -6.224 1.00 . A A .  3 LEU HB2  1 1 
        84 122714 1 1  3 LEU HB3  H  64.711 -18.925  -5.043 1.00 . A A .  3 LEU HB3  1 1 
        84 122715 1 1  3 LEU HD11 H  65.229 -16.489  -7.651 1.00 . A A .  3 LEU HD11 1 1 
        84 122716 1 1  3 LEU HD12 H  64.261 -15.456  -6.600 1.00 . A A .  3 LEU HD12 1 1 
        84 122717 1 1  3 LEU HD13 H  63.541 -16.166  -8.045 1.00 . A A .  3 LEU HD13 1 1 
        84 122718 1 1  3 LEU HD21 H  62.486 -18.368  -7.897 1.00 . A A .  3 LEU HD21 1 1 
        84 122719 1 1  3 LEU HD22 H  63.193 -19.566  -6.814 1.00 . A A .  3 LEU HD22 1 1 
        84 122720 1 1  3 LEU HD23 H  64.169 -18.853  -8.098 1.00 . A A .  3 LEU HD23 1 1 
        84 122721 1 1  3 LEU HG   H  62.998 -17.284  -5.780 1.00 . A A .  3 LEU HG   1 1 
        84 122722 1 1  3 LEU N    N  66.206 -15.903  -5.285 1.00 . A A .  3 LEU N    1 1 
        84 122723 1 1  3 LEU O    O  65.982 -18.675  -3.039 1.00 . A A .  3 LEU O    1 1 
        84 122724 1 1  4 GLU C    C  67.284 -17.180  -0.503 1.00 . A A .  4 GLU C    1 1 
        84 122725 1 1  4 GLU CA   C  68.018 -17.390  -1.836 1.00 . A A .  4 GLU CA   1 1 
        84 122726 1 1  4 GLU CB   C  69.361 -16.655  -1.796 1.00 . A A .  4 GLU CB   1 1 
        84 122727 1 1  4 GLU CD   C  69.227 -15.361  -3.930 1.00 . A A .  4 GLU CD   1 1 
        84 122728 1 1  4 GLU CG   C  69.916 -16.525  -3.216 1.00 . A A .  4 GLU CG   1 1 
        84 122729 1 1  4 GLU H    H  67.360 -15.940  -3.289 1.00 . A A .  4 GLU H    1 1 
        84 122730 1 1  4 GLU HA   H  68.190 -18.440  -2.006 1.00 . A A .  4 GLU HA   1 1 
        84 122731 1 1  4 GLU HB2  H  69.220 -15.671  -1.371 1.00 . A A .  4 GLU HB2  1 1 
        84 122732 1 1  4 GLU HB3  H  70.057 -17.212  -1.188 1.00 . A A .  4 GLU HB3  1 1 
        84 122733 1 1  4 GLU HG2  H  70.980 -16.342  -3.170 1.00 . A A .  4 GLU HG2  1 1 
        84 122734 1 1  4 GLU HG3  H  69.731 -17.439  -3.760 1.00 . A A .  4 GLU HG3  1 1 
        84 122735 1 1  4 GLU N    N  67.185 -16.840  -2.944 1.00 . A A .  4 GLU N    1 1 
        84 122736 1 1  4 GLU O    O  67.060 -16.058  -0.096 1.00 . A A .  4 GLU O    1 1 
        84 122737 1 1  4 GLU OE1  O  69.038 -14.334  -3.299 1.00 . A A .  4 GLU OE1  1 1 
        84 122738 1 1  4 GLU OE2  O  68.900 -15.517  -5.095 1.00 . A A .  4 GLU OE2  1 1 
        84 122739 1 1  5 PRO C    C  66.741 -17.033   2.375 1.00 . A A .  5 PRO C    1 1 
        84 122740 1 1  5 PRO CA   C  66.184 -18.145   1.475 1.00 . A A .  5 PRO CA   1 1 
        84 122741 1 1  5 PRO CB   C  66.420 -19.517   2.104 1.00 . A A .  5 PRO CB   1 1 
        84 122742 1 1  5 PRO CD   C  67.129 -19.643  -0.218 1.00 . A A .  5 PRO CD   1 1 
        84 122743 1 1  5 PRO CG   C  66.539 -20.451   0.944 1.00 . A A .  5 PRO CG   1 1 
        84 122744 1 1  5 PRO HA   H  65.129 -18.007   1.307 1.00 . A A .  5 PRO HA   1 1 
        84 122745 1 1  5 PRO HB2  H  67.336 -19.513   2.680 1.00 . A A .  5 PRO HB2  1 1 
        84 122746 1 1  5 PRO HB3  H  65.584 -19.796   2.727 1.00 . A A .  5 PRO HB3  1 1 
        84 122747 1 1  5 PRO HD2  H  68.184 -19.849  -0.323 1.00 . A A .  5 PRO HD2  1 1 
        84 122748 1 1  5 PRO HD3  H  66.604 -19.860  -1.136 1.00 . A A .  5 PRO HD3  1 1 
        84 122749 1 1  5 PRO HG2  H  67.195 -21.272   1.199 1.00 . A A .  5 PRO HG2  1 1 
        84 122750 1 1  5 PRO HG3  H  65.565 -20.825   0.668 1.00 . A A .  5 PRO HG3  1 1 
        84 122751 1 1  5 PRO N    N  66.908 -18.241   0.174 1.00 . A A .  5 PRO N    1 1 
        84 122752 1 1  5 PRO O    O  67.759 -17.203   3.015 1.00 . A A .  5 PRO O    1 1 
        84 122753 1 1  6 PRO C    C  65.970 -14.828   4.684 1.00 . A A .  6 PRO C    1 1 
        84 122754 1 1  6 PRO CA   C  66.517 -14.752   3.255 1.00 . A A .  6 PRO CA   1 1 
        84 122755 1 1  6 PRO CB   C  65.920 -13.558   2.515 1.00 . A A .  6 PRO CB   1 1 
        84 122756 1 1  6 PRO CD   C  64.846 -15.587   1.686 1.00 . A A .  6 PRO CD   1 1 
        84 122757 1 1  6 PRO CG   C  64.659 -14.079   1.903 1.00 . A A .  6 PRO CG   1 1 
        84 122758 1 1  6 PRO HA   H  67.592 -14.675   3.263 1.00 . A A .  6 PRO HA   1 1 
        84 122759 1 1  6 PRO HB2  H  65.708 -12.753   3.207 1.00 . A A .  6 PRO HB2  1 1 
        84 122760 1 1  6 PRO HB3  H  66.592 -13.221   1.741 1.00 . A A .  6 PRO HB3  1 1 
        84 122761 1 1  6 PRO HD2  H  64.008 -16.133   2.094 1.00 . A A .  6 PRO HD2  1 1 
        84 122762 1 1  6 PRO HD3  H  64.972 -15.807   0.637 1.00 . A A .  6 PRO HD3  1 1 
        84 122763 1 1  6 PRO HG2  H  63.827 -13.900   2.569 1.00 . A A .  6 PRO HG2  1 1 
        84 122764 1 1  6 PRO HG3  H  64.483 -13.597   0.953 1.00 . A A .  6 PRO HG3  1 1 
        84 122765 1 1  6 PRO N    N  66.080 -15.903   2.423 1.00 . A A .  6 PRO N    1 1 
        84 122766 1 1  6 PRO O    O  64.790 -15.030   4.895 1.00 . A A .  6 PRO O    1 1 
        84 122767 1 1  7 LYS C    C  65.631 -13.405   7.416 1.00 . A A .  7 LYS C    1 1 
        84 122768 1 1  7 LYS CA   C  66.330 -14.721   7.073 1.00 . A A .  7 LYS CA   1 1 
        84 122769 1 1  7 LYS CB   C  67.517 -14.932   8.019 1.00 . A A .  7 LYS CB   1 1 
        84 122770 1 1  7 LYS CD   C  69.755 -14.549   6.974 1.00 . A A .  7 LYS CD   1 1 
        84 122771 1 1  7 LYS CE   C  70.885 -13.536   6.783 1.00 . A A .  7 LYS CE   1 1 
        84 122772 1 1  7 LYS CG   C  68.600 -13.890   7.731 1.00 . A A .  7 LYS CG   1 1 
        84 122773 1 1  7 LYS H    H  67.760 -14.496   5.477 1.00 . A A .  7 LYS H    1 1 
        84 122774 1 1  7 LYS HA   H  65.632 -15.538   7.181 1.00 . A A .  7 LYS HA   1 1 
        84 122775 1 1  7 LYS HB2  H  67.178 -14.834   9.041 1.00 . A A .  7 LYS HB2  1 1 
        84 122776 1 1  7 LYS HB3  H  67.920 -15.924   7.871 1.00 . A A .  7 LYS HB3  1 1 
        84 122777 1 1  7 LYS HD2  H  70.119 -15.394   7.540 1.00 . A A .  7 LYS HD2  1 1 
        84 122778 1 1  7 LYS HD3  H  69.407 -14.885   6.008 1.00 . A A .  7 LYS HD3  1 1 
        84 122779 1 1  7 LYS HE2  H  70.473 -12.598   6.441 1.00 . A A .  7 LYS HE2  1 1 
        84 122780 1 1  7 LYS HE3  H  71.394 -13.384   7.723 1.00 . A A .  7 LYS HE3  1 1 
        84 122781 1 1  7 LYS HG2  H  68.182 -13.095   7.131 1.00 . A A .  7 LYS HG2  1 1 
        84 122782 1 1  7 LYS HG3  H  68.967 -13.485   8.662 1.00 . A A .  7 LYS HG3  1 1 
        84 122783 1 1  7 LYS HZ1  H  71.339 -14.308   4.903 1.00 . A A .  7 LYS HZ1  1 1 
        84 122784 1 1  7 LYS HZ2  H  72.331 -14.893   6.152 1.00 . A A .  7 LYS HZ2  1 1 
        84 122785 1 1  7 LYS HZ3  H  72.552 -13.318   5.555 1.00 . A A .  7 LYS HZ3  1 1 
        84 122786 1 1  7 LYS N    N  66.813 -14.663   5.665 1.00 . A A .  7 LYS N    1 1 
        84 122787 1 1  7 LYS NZ   N  71.850 -14.053   5.772 1.00 . A A .  7 LYS NZ   1 1 
        84 122788 1 1  7 LYS O    O  65.436 -13.074   8.569 1.00 . A A .  7 LYS O    1 1 
        84 122789 1 1  8 ALA C    C  63.279 -11.598   7.460 1.00 . A A .  8 ALA C    1 1 
        84 122790 1 1  8 ALA CA   C  64.571 -11.353   6.679 1.00 . A A .  8 ALA CA   1 1 
        84 122791 1 1  8 ALA CB   C  64.242 -10.675   5.348 1.00 . A A .  8 ALA CB   1 1 
        84 122792 1 1  8 ALA H    H  65.425 -12.937   5.498 1.00 . A A .  8 ALA H    1 1 
        84 122793 1 1  8 ALA HA   H  65.223 -10.713   7.256 1.00 . A A .  8 ALA HA   1 1 
        84 122794 1 1  8 ALA HB1  H  63.642  -9.796   5.530 1.00 . A A .  8 ALA HB1  1 1 
        84 122795 1 1  8 ALA HB2  H  63.694 -11.362   4.720 1.00 . A A .  8 ALA HB2  1 1 
        84 122796 1 1  8 ALA HB3  H  65.159 -10.389   4.854 1.00 . A A .  8 ALA HB3  1 1 
        84 122797 1 1  8 ALA N    N  65.255 -12.650   6.419 1.00 . A A .  8 ALA N    1 1 
        84 122798 1 1  8 ALA O    O  62.198 -11.604   6.903 1.00 . A A .  8 ALA O    1 1 
        84 122799 1 1  9 GLU C    C  61.764 -10.716  10.252 1.00 . A A .  9 GLU C    1 1 
        84 122800 1 1  9 GLU CA   C  62.160 -12.026   9.571 1.00 . A A .  9 GLU CA   1 1 
        84 122801 1 1  9 GLU CB   C  62.458 -13.086  10.634 1.00 . A A .  9 GLU CB   1 1 
        84 122802 1 1  9 GLU CD   C  61.380 -14.737  12.169 1.00 . A A .  9 GLU CD   1 1 
        84 122803 1 1  9 GLU CG   C  61.166 -13.452  11.368 1.00 . A A .  9 GLU CG   1 1 
        84 122804 1 1  9 GLU H    H  64.263 -11.774   9.174 1.00 . A A .  9 GLU H    1 1 
        84 122805 1 1  9 GLU HA   H  61.351 -12.364   8.939 1.00 . A A .  9 GLU HA   1 1 
        84 122806 1 1  9 GLU HB2  H  62.865 -13.967  10.158 1.00 . A A .  9 GLU HB2  1 1 
        84 122807 1 1  9 GLU HB3  H  63.174 -12.696  11.342 1.00 . A A .  9 GLU HB3  1 1 
        84 122808 1 1  9 GLU HG2  H  60.894 -12.649  12.038 1.00 . A A .  9 GLU HG2  1 1 
        84 122809 1 1  9 GLU HG3  H  60.375 -13.605  10.649 1.00 . A A .  9 GLU HG3  1 1 
        84 122810 1 1  9 GLU N    N  63.381 -11.791   8.747 1.00 . A A .  9 GLU N    1 1 
        84 122811 1 1  9 GLU O    O  60.685 -10.196  10.045 1.00 . A A .  9 GLU O    1 1 
        84 122812 1 1  9 GLU OE1  O  62.137 -15.577  11.712 1.00 . A A .  9 GLU OE1  1 1 
        84 122813 1 1  9 GLU OE2  O  60.782 -14.860  13.225 1.00 . A A .  9 GLU OE2  1 1 
        84 122814 1 1 10 .   C    C  63.010  -7.741  10.998 1.00 . A A . 10 RCY C    1 1 
        84 122815 1 1 10 .   C1C  C  64.699 -11.560   6.687 1.00 . A A . 10 RCY C1C  1 1 
        84 122816 1 1 10 .   C1L  C  62.972 -11.773  11.444 1.00 . A A . 10 RCY C1L  1 1 
        84 122817 1 1 10 .   C1M  C  63.077  -8.454   7.877 1.00 . A A . 10 RCY C1M  1 1 
        84 122818 1 1 10 .   C1P  C  62.784 -11.710   9.923 1.00 . A A . 10 RCY C1P  1 1 
        84 122819 1 1 10 .   C1Q  C  63.931  -9.737  10.571 1.00 . A A . 10 RCY C1Q  1 1 
        84 122820 1 1 10 .   C1S  C  64.167 -10.827  11.601 1.00 . A A . 10 RCY C1S  1 1 
        84 122821 1 1 10 .   C1U  C  63.254  -9.878   7.908 1.00 . A A . 10 RCY C1U  1 1 
        84 122822 1 1 10 .   C1V  C  65.773  -9.628   7.928 1.00 . A A . 10 RCY C1V  1 1 
        84 122823 1 1 10 .   C1W  C  63.576  -7.991   6.503 1.00 . A A . 10 RCY C1W  1 1 
        84 122824 1 1 10 .   C1X  C  64.553 -10.105   7.138 1.00 . A A . 10 RCY C1X  1 1 
        84 122825 1 1 10 .   C1Y  C  64.528  -6.801   6.648 1.00 . A A . 10 RCY C1Y  1 1 
        84 122826 1 1 10 .   C1Z  C  62.410  -7.640   5.578 1.00 . A A . 10 RCY C1Z  1 1 
        84 122827 1 1 10 .   CA   C  62.331  -8.889  11.748 1.00 . A A . 10 RCY CA   1 1 
        84 122828 1 1 10 .   CB   C  62.854  -8.947  13.187 1.00 . A A . 10 RCY CB   1 1 
        84 122829 1 1 10 .   H1S  H  65.206 -10.721  11.324 1.00 . A A . 10 RCY H1S  1 1 
        84 122830 1 1 10 .   H1U  H  62.437 -10.354   7.386 1.00 . A A . 10 RCY H1U  1 1 
        84 122831 1 1 10 .   HA   H  61.262  -8.730  11.759 1.00 . A A . 10 RCY HA   1 1 
        84 122832 1 1 10 .   HB1  H  62.067  -9.286  13.842 1.00 . A A . 10 RCY HB1  1 1 
        84 122833 1 1 10 .   HB2  H  63.177  -7.963  13.494 1.00 . A A . 10 RCY HB2  1 1 
        84 122834 1 1 10 .   HN1  H  63.504 -10.610  11.200 1.00 . A A . 10 RCY HN1  1 1 
        84 122835 1 1 10 .   N    N  62.638 -10.174  11.057 1.00 . A A . 10 RCY N    1 1 
        84 122836 1 1 10 .   N1R  N  63.316 -10.399   9.345 1.00 . A A . 10 RCY N1R  1 1 
        84 122837 1 1 10 .   N1V  N  64.317  -9.201   5.936 1.00 . A A . 10 RCY N1V  1 1 
        84 122838 1 1 10 .   O    O  63.259  -6.686  11.549 1.00 . A A . 10 RCY O    1 1 
        84 122839 1 1 10 .   O1G  O  62.269 -12.603   9.252 1.00 . A A . 10 RCY O1G  1 1 
        84 122840 1 1 10 .   O1H  O  64.190  -8.542  10.708 1.00 . A A . 10 RCY O1H  1 1 
        84 122841 1 1 10 .   O1J  O  64.710  -9.438   4.550 1.00 . A A . 10 RCY O1J  1 1 
        84 122842 1 1 10 .   SG   S  64.250 -10.095  13.276 1.00 . A A . 10 RCY SG   1 1 
        84 122843 1 1 11 ARG C    C  63.316  -5.524   9.244 1.00 . A A . 11 ARG C    1 1 
        84 122844 1 1 11 ARG CA   C  63.977  -6.873   8.944 1.00 . A A . 11 ARG CA   1 1 
        84 122845 1 1 11 ARG CB   C  63.834  -7.201   7.453 1.00 . A A . 11 ARG CB   1 1 
        84 122846 1 1 11 ARG CD   C  64.697  -4.979   6.702 1.00 . A A . 11 ARG CD   1 1 
        84 122847 1 1 11 ARG CG   C  64.934  -6.490   6.662 1.00 . A A . 11 ARG CG   1 1 
        84 122848 1 1 11 ARG CZ   C  65.805  -3.154   7.846 1.00 . A A . 11 ARG CZ   1 1 
        84 122849 1 1 11 ARG H    H  63.102  -8.804   9.325 1.00 . A A . 11 ARG H    1 1 
        84 122850 1 1 11 ARG HA   H  65.024  -6.827   9.206 1.00 . A A . 11 ARG HA   1 1 
        84 122851 1 1 11 ARG HB2  H  63.919  -8.270   7.314 1.00 . A A . 11 ARG HB2  1 1 
        84 122852 1 1 11 ARG HB3  H  62.867  -6.872   7.102 1.00 . A A . 11 ARG HB3  1 1 
        84 122853 1 1 11 ARG HD2  H  65.074  -4.531   5.795 1.00 . A A . 11 ARG HD2  1 1 
        84 122854 1 1 11 ARG HD3  H  63.638  -4.783   6.788 1.00 . A A . 11 ARG HD3  1 1 
        84 122855 1 1 11 ARG HE   H  65.574  -4.946   8.670 1.00 . A A . 11 ARG HE   1 1 
        84 122856 1 1 11 ARG HG2  H  65.895  -6.716   7.100 1.00 . A A . 11 ARG HG2  1 1 
        84 122857 1 1 11 ARG HG3  H  64.916  -6.828   5.637 1.00 . A A . 11 ARG HG3  1 1 
        84 122858 1 1 11 ARG HH11 H  65.106  -2.813   6.002 1.00 . A A . 11 ARG HH11 1 1 
        84 122859 1 1 11 ARG HH12 H  65.888  -1.470   6.766 1.00 . A A . 11 ARG HH12 1 1 
        84 122860 1 1 11 ARG HH21 H  66.598  -3.204   9.684 1.00 . A A . 11 ARG HH21 1 1 
        84 122861 1 1 11 ARG HH22 H  66.733  -1.692   8.851 1.00 . A A . 11 ARG HH22 1 1 
        84 122862 1 1 11 ARG N    N  63.312  -7.943   9.743 1.00 . A A . 11 ARG N    1 1 
        84 122863 1 1 11 ARG NE   N  65.407  -4.396   7.876 1.00 . A A . 11 ARG NE   1 1 
        84 122864 1 1 11 ARG NH1  N  65.582  -2.422   6.789 1.00 . A A . 11 ARG NH1  1 1 
        84 122865 1 1 11 ARG NH2  N  66.427  -2.644   8.874 1.00 . A A . 11 ARG NH2  1 1 
        84 122866 1 1 11 ARG O    O  63.947  -4.607   9.731 1.00 . A A . 11 ARG O    1 1 
        84 122867 1 1 12 SER C    C  59.864  -4.387   9.499 1.00 . A A . 12 SER C    1 1 
        84 122868 1 1 12 SER CA   C  61.345  -4.112   9.234 1.00 . A A . 12 SER CA   1 1 
        84 122869 1 1 12 SER CB   C  61.483  -3.189   8.023 1.00 . A A . 12 SER CB   1 1 
        84 122870 1 1 12 SER H    H  61.556  -6.151   8.573 1.00 . A A . 12 SER H    1 1 
        84 122871 1 1 12 SER HA   H  61.783  -3.638  10.100 1.00 . A A . 12 SER HA   1 1 
        84 122872 1 1 12 SER HB2  H  61.242  -3.733   7.125 1.00 . A A . 12 SER HB2  1 1 
        84 122873 1 1 12 SER HB3  H  60.802  -2.355   8.130 1.00 . A A . 12 SER HB3  1 1 
        84 122874 1 1 12 SER HG   H  63.205  -3.057   7.128 1.00 . A A . 12 SER HG   1 1 
        84 122875 1 1 12 SER N    N  62.048  -5.399   8.962 1.00 . A A . 12 SER N    1 1 
        84 122876 1 1 12 SER O    O  59.075  -4.525   8.586 1.00 . A A . 12 SER O    1 1 
        84 122877 1 1 12 SER OG   O  62.821  -2.718   7.941 1.00 . A A . 12 SER OG   1 1 
        84 122878 1 1 13 ALA C    C  57.300  -3.400  11.188 1.00 . A A . 13 ALA C    1 1 
        84 122879 1 1 13 ALA CA   C  58.047  -4.729  11.069 1.00 . A A . 13 ALA CA   1 1 
        84 122880 1 1 13 ALA CB   C  57.955  -5.485  12.397 1.00 . A A . 13 ALA CB   1 1 
        84 122881 1 1 13 ALA H    H  60.131  -4.350  11.467 1.00 . A A . 13 ALA H    1 1 
        84 122882 1 1 13 ALA HA   H  57.601  -5.324  10.285 1.00 . A A . 13 ALA HA   1 1 
        84 122883 1 1 13 ALA HB1  H  58.671  -6.293  12.402 1.00 . A A . 13 ALA HB1  1 1 
        84 122884 1 1 13 ALA HB2  H  56.959  -5.886  12.514 1.00 . A A . 13 ALA HB2  1 1 
        84 122885 1 1 13 ALA HB3  H  58.169  -4.809  13.212 1.00 . A A . 13 ALA HB3  1 1 
        84 122886 1 1 13 ALA N    N  59.478  -4.466  10.745 1.00 . A A . 13 ALA N    1 1 
        84 122887 1 1 13 ALA O    O  56.172  -3.348  11.638 1.00 . A A . 13 ALA O    1 1 
        84 122888 1 1 14 THR C    C  58.084   0.053  10.148 1.00 . A A . 14 THR C    1 1 
        84 122889 1 1 14 THR CA   C  57.244  -0.998  10.877 1.00 . A A . 14 THR CA   1 1 
        84 122890 1 1 14 THR CB   C  57.095  -0.600  12.348 1.00 . A A . 14 THR CB   1 1 
        84 122891 1 1 14 THR CG2  C  58.479  -0.408  12.970 1.00 . A A . 14 THR CG2  1 1 
        84 122892 1 1 14 THR H    H  58.828  -2.386  10.427 1.00 . A A . 14 THR H    1 1 
        84 122893 1 1 14 THR HA   H  56.268  -1.059  10.420 1.00 . A A . 14 THR HA   1 1 
        84 122894 1 1 14 THR HB   H  56.571  -1.379  12.881 1.00 . A A . 14 THR HB   1 1 
        84 122895 1 1 14 THR HG1  H  55.504   0.472  12.028 1.00 . A A . 14 THR HG1  1 1 
        84 122896 1 1 14 THR HG21 H  58.389  -0.372  14.045 1.00 . A A . 14 THR HG21 1 1 
        84 122897 1 1 14 THR HG22 H  58.909   0.516  12.613 1.00 . A A . 14 THR HG22 1 1 
        84 122898 1 1 14 THR HG23 H  59.117  -1.233  12.690 1.00 . A A . 14 THR HG23 1 1 
        84 122899 1 1 14 THR N    N  57.919  -2.323  10.787 1.00 . A A . 14 THR N    1 1 
        84 122900 1 1 14 THR O    O  57.761   1.224  10.142 1.00 . A A . 14 THR O    1 1 
        84 122901 1 1 14 THR OG1  O  56.361   0.613  12.436 1.00 . A A . 14 THR OG1  1 1 
        84 122902 1 1 15 ARG C    C  60.377   1.777   9.734 1.00 . A A . 15 ARG C    1 1 
        84 122903 1 1 15 ARG CA   C  60.021   0.617   8.805 1.00 . A A . 15 ARG CA   1 1 
        84 122904 1 1 15 ARG CB   C  59.268   1.152   7.583 1.00 . A A . 15 ARG CB   1 1 
        84 122905 1 1 15 ARG CD   C  60.093  -0.245   5.682 1.00 . A A . 15 ARG CD   1 1 
        84 122906 1 1 15 ARG CG   C  58.926  -0.006   6.643 1.00 . A A . 15 ARG CG   1 1 
        84 122907 1 1 15 ARG CZ   C  59.031  -1.879   4.243 1.00 . A A . 15 ARG CZ   1 1 
        84 122908 1 1 15 ARG H    H  59.402  -1.307   9.551 1.00 . A A . 15 ARG H    1 1 
        84 122909 1 1 15 ARG HA   H  60.927   0.127   8.484 1.00 . A A . 15 ARG HA   1 1 
        84 122910 1 1 15 ARG HB2  H  58.358   1.637   7.908 1.00 . A A . 15 ARG HB2  1 1 
        84 122911 1 1 15 ARG HB3  H  59.889   1.867   7.063 1.00 . A A . 15 ARG HB3  1 1 
        84 122912 1 1 15 ARG HD2  H  60.064   0.489   4.891 1.00 . A A . 15 ARG HD2  1 1 
        84 122913 1 1 15 ARG HD3  H  61.025  -0.159   6.220 1.00 . A A . 15 ARG HD3  1 1 
        84 122914 1 1 15 ARG HE   H  60.621  -2.307   5.353 1.00 . A A . 15 ARG HE   1 1 
        84 122915 1 1 15 ARG HG2  H  58.747  -0.899   7.223 1.00 . A A . 15 ARG HG2  1 1 
        84 122916 1 1 15 ARG HG3  H  58.041   0.240   6.076 1.00 . A A . 15 ARG HG3  1 1 
        84 122917 1 1 15 ARG HH11 H  58.254  -0.035   4.295 1.00 . A A . 15 ARG HH11 1 1 
        84 122918 1 1 15 ARG HH12 H  57.452  -1.157   3.248 1.00 . A A . 15 ARG HH12 1 1 
        84 122919 1 1 15 ARG HH21 H  59.587  -3.786   3.991 1.00 . A A . 15 ARG HH21 1 1 
        84 122920 1 1 15 ARG HH22 H  58.206  -3.281   3.076 1.00 . A A . 15 ARG HH22 1 1 
        84 122921 1 1 15 ARG N    N  59.160  -0.358   9.533 1.00 . A A . 15 ARG N    1 1 
        84 122922 1 1 15 ARG NE   N  59.981  -1.611   5.097 1.00 . A A . 15 ARG NE   1 1 
        84 122923 1 1 15 ARG NH1  N  58.179  -0.951   3.902 1.00 . A A . 15 ARG NH1  1 1 
        84 122924 1 1 15 ARG NH2  N  58.934  -3.075   3.730 1.00 . A A . 15 ARG NH2  1 1 
        84 122925 1 1 15 ARG O    O  59.912   1.855  10.854 1.00 . A A . 15 ARG O    1 1 
        84 122926 1 1 16 VAL C    C  60.734   5.049   9.780 1.00 . A A . 16 VAL C    1 1 
        84 122927 1 1 16 VAL CA   C  61.597   3.835  10.132 1.00 . A A . 16 VAL CA   1 1 
        84 122928 1 1 16 VAL CB   C  63.069   4.167   9.883 1.00 . A A . 16 VAL CB   1 1 
        84 122929 1 1 16 VAL CG1  C  63.948   3.051  10.451 1.00 . A A . 16 VAL CG1  1 1 
        84 122930 1 1 16 VAL CG2  C  63.315   4.292   8.378 1.00 . A A . 16 VAL CG2  1 1 
        84 122931 1 1 16 VAL H    H  61.567   2.593   8.373 1.00 . A A . 16 VAL H    1 1 
        84 122932 1 1 16 VAL HA   H  61.457   3.583  11.173 1.00 . A A . 16 VAL HA   1 1 
        84 122933 1 1 16 VAL HB   H  63.314   5.100  10.369 1.00 . A A . 16 VAL HB   1 1 
        84 122934 1 1 16 VAL HG11 H  63.680   2.871  11.482 1.00 . A A . 16 VAL HG11 1 1 
        84 122935 1 1 16 VAL HG12 H  64.985   3.346  10.395 1.00 . A A . 16 VAL HG12 1 1 
        84 122936 1 1 16 VAL HG13 H  63.799   2.148   9.877 1.00 . A A . 16 VAL HG13 1 1 
        84 122937 1 1 16 VAL HG21 H  64.278   4.749   8.207 1.00 . A A . 16 VAL HG21 1 1 
        84 122938 1 1 16 VAL HG22 H  62.542   4.904   7.937 1.00 . A A . 16 VAL HG22 1 1 
        84 122939 1 1 16 VAL HG23 H  63.297   3.310   7.928 1.00 . A A . 16 VAL HG23 1 1 
        84 122940 1 1 16 VAL N    N  61.203   2.679   9.278 1.00 . A A . 16 VAL N    1 1 
        84 122941 1 1 16 VAL O    O  59.688   4.925   9.174 1.00 . A A . 16 VAL O    1 1 
        84 122942 1 1 17 MET C    C  61.219   8.684  10.138 1.00 . A A . 17 MET C    1 1 
        84 122943 1 1 17 MET CA   C  60.372   7.445   9.845 1.00 . A A . 17 MET CA   1 1 
        84 122944 1 1 17 MET CB   C  59.112   7.471  10.714 1.00 . A A . 17 MET CB   1 1 
        84 122945 1 1 17 MET CE   C  56.126   9.219   8.491 1.00 . A A . 17 MET CE   1 1 
        84 122946 1 1 17 MET CG   C  58.140   8.521  10.173 1.00 . A A . 17 MET CG   1 1 
        84 122947 1 1 17 MET H    H  62.010   6.299  10.644 1.00 . A A . 17 MET H    1 1 
        84 122948 1 1 17 MET HA   H  60.091   7.438   8.802 1.00 . A A . 17 MET HA   1 1 
        84 122949 1 1 17 MET HB2  H  58.641   6.499  10.695 1.00 . A A . 17 MET HB2  1 1 
        84 122950 1 1 17 MET HB3  H  59.381   7.721  11.729 1.00 . A A . 17 MET HB3  1 1 
        84 122951 1 1 17 MET HE1  H  55.340   8.896   7.824 1.00 . A A . 17 MET HE1  1 1 
        84 122952 1 1 17 MET HE2  H  56.607  10.093   8.080 1.00 . A A . 17 MET HE2  1 1 
        84 122953 1 1 17 MET HE3  H  55.708   9.462   9.458 1.00 . A A . 17 MET HE3  1 1 
        84 122954 1 1 17 MET HG2  H  57.389   8.735  10.920 1.00 . A A . 17 MET HG2  1 1 
        84 122955 1 1 17 MET HG3  H  58.681   9.426   9.938 1.00 . A A . 17 MET HG3  1 1 
        84 122956 1 1 17 MET N    N  61.164   6.222  10.156 1.00 . A A . 17 MET N    1 1 
        84 122957 1 1 17 MET O    O  60.903   9.473  11.007 1.00 . A A . 17 MET O    1 1 
        84 122958 1 1 17 MET SD   S  57.340   7.890   8.678 1.00 . A A . 17 MET SD   1 1 
        84 122959 1 1 18 GLY C    C  64.002   9.811  10.924 1.00 . A A . 18 GLY C    1 1 
        84 122960 1 1 18 GLY CA   C  63.165  10.047   9.667 1.00 . A A . 18 GLY CA   1 1 
        84 122961 1 1 18 GLY H    H  62.536   8.212   8.730 1.00 . A A . 18 GLY H    1 1 
        84 122962 1 1 18 GLY HA2  H  63.818  10.195   8.819 1.00 . A A . 18 GLY HA2  1 1 
        84 122963 1 1 18 GLY HA3  H  62.550  10.923   9.807 1.00 . A A . 18 GLY HA3  1 1 
        84 122964 1 1 18 GLY N    N  62.297   8.861   9.424 1.00 . A A . 18 GLY N    1 1 
        84 122965 1 1 18 GLY O    O  65.215   9.771  10.877 1.00 . A A . 18 GLY O    1 1 
        84 122966 1 1 19 GLY C    C  64.547  10.741  13.922 1.00 . A A . 19 GLY C    1 1 
        84 122967 1 1 19 GLY CA   C  64.116   9.404  13.312 1.00 . A A . 19 GLY CA   1 1 
        84 122968 1 1 19 GLY H    H  62.382   9.677  12.063 1.00 . A A . 19 GLY H    1 1 
        84 122969 1 1 19 GLY HA2  H  63.484   8.875  14.011 1.00 . A A . 19 GLY HA2  1 1 
        84 122970 1 1 19 GLY HA3  H  64.993   8.811  13.100 1.00 . A A . 19 GLY HA3  1 1 
        84 122971 1 1 19 GLY N    N  63.362   9.646  12.049 1.00 . A A . 19 GLY N    1 1 
        84 122972 1 1 19 GLY O    O  64.293  11.793  13.370 1.00 . A A . 19 GLY O    1 1 
        84 122973 1 1 20 PRO C    C  66.634  12.754  14.907 1.00 . A A . 20 PRO C    1 1 
        84 122974 1 1 20 PRO CA   C  65.672  11.922  15.765 1.00 . A A . 20 PRO CA   1 1 
        84 122975 1 1 20 PRO CB   C  66.394  11.384  17.010 1.00 . A A . 20 PRO CB   1 1 
        84 122976 1 1 20 PRO CD   C  65.538   9.471  15.793 1.00 . A A . 20 PRO CD   1 1 
        84 122977 1 1 20 PRO CG   C  65.910   9.982  17.185 1.00 . A A . 20 PRO CG   1 1 
        84 122978 1 1 20 PRO HA   H  64.832  12.525  16.069 1.00 . A A . 20 PRO HA   1 1 
        84 122979 1 1 20 PRO HB2  H  67.465  11.394  16.856 1.00 . A A . 20 PRO HB2  1 1 
        84 122980 1 1 20 PRO HB3  H  66.137  11.974  17.877 1.00 . A A . 20 PRO HB3  1 1 
        84 122981 1 1 20 PRO HD2  H  66.381   8.972  15.336 1.00 . A A . 20 PRO HD2  1 1 
        84 122982 1 1 20 PRO HD3  H  64.684   8.813  15.844 1.00 . A A . 20 PRO HD3  1 1 
        84 122983 1 1 20 PRO HG2  H  66.695   9.372  17.611 1.00 . A A . 20 PRO HG2  1 1 
        84 122984 1 1 20 PRO HG3  H  65.039   9.966  17.822 1.00 . A A . 20 PRO HG3  1 1 
        84 122985 1 1 20 PRO N    N  65.194  10.696  15.057 1.00 . A A . 20 PRO N    1 1 
        84 122986 1 1 20 PRO O    O  67.227  13.705  15.376 1.00 . A A . 20 PRO O    1 1 
        84 122987 1 1 21 .   C    C  67.078  13.384  11.410 1.00 . A A . 21 RCY C    1 1 
        84 122988 1 1 21 .   C1C  C  64.700   8.510   9.303 1.00 . A A . 21 RCY C1C  1 1 
        84 122989 1 1 21 .   C1L  C  66.555  10.720  12.378 1.00 . A A . 21 RCY C1L  1 1 
        84 122990 1 1 21 .   C1M  C  68.280   8.631   8.374 1.00 . A A . 21 RCY C1M  1 1 
        84 122991 1 1 21 .   C1P  C  66.073   9.889  11.181 1.00 . A A . 21 RCY C1P  1 1 
        84 122992 1 1 21 .   C1Q  C  68.389   9.449  11.454 1.00 . A A . 21 RCY C1Q  1 1 
        84 122993 1 1 21 .   C1S  C  67.798   9.915  12.773 1.00 . A A . 21 RCY C1S  1 1 
        84 122994 1 1 21 .   C1U  C  67.219   8.260   9.266 1.00 . A A . 21 RCY C1U  1 1 
        84 122995 1 1 21 .   C1V  C  65.833   7.365   7.345 1.00 . A A . 21 RCY C1V  1 1 
        84 122996 1 1 21 .   C1W  C  67.738   9.788   7.525 1.00 . A A . 21 RCY C1W  1 1 
        84 122997 1 1 21 .   C1X  C  65.954   8.438   8.429 1.00 . A A . 21 RCY C1X  1 1 
        84 122998 1 1 21 .   C1Y  C  68.011   9.539   6.039 1.00 . A A . 21 RCY C1Y  1 1 
        84 122999 1 1 21 .   C1Z  C  68.333  11.126   7.965 1.00 . A A . 21 RCY C1Z  1 1 
        84 123000 1 1 21 .   CA   C  67.726  13.175  12.781 1.00 . A A . 21 RCY CA   1 1 
        84 123001 1 1 21 .   CB   C  69.045  12.404  12.621 1.00 . A A . 21 RCY CB   1 1 
        84 123002 1 1 21 .   H1S  H  68.098   8.942  13.133 1.00 . A A . 21 RCY H1S  1 1 
        84 123003 1 1 21 .   H1U  H  67.326   7.221   9.541 1.00 . A A . 21 RCY H1U  1 1 
        84 123004 1 1 21 .   HA   H  67.926  14.138  13.230 1.00 . A A . 21 RCY HA   1 1 
        84 123005 1 1 21 .   HB1  H  69.868  13.041  12.911 1.00 . A A . 21 RCY HB1  1 1 
        84 123006 1 1 21 .   HB2  H  69.173  12.106  11.592 1.00 . A A . 21 RCY HB2  1 1 
        84 123007 1 1 21 .   HN1  H  66.315  11.630  13.299 1.00 . A A . 21 RCY HN1  1 1 
        84 123008 1 1 21 .   N    N  66.799  12.402  13.658 1.00 . A A . 21 RCY N    1 1 
        84 123009 1 1 21 .   N1R  N  67.224   9.127  10.527 1.00 . A A . 21 RCY N1R  1 1 
        84 123010 1 1 21 .   N1V  N  66.236   9.795   7.798 1.00 . A A . 21 RCY N1V  1 1 
        84 123011 1 1 21 .   O    O  66.435  12.503  10.875 1.00 . A A . 21 RCY O    1 1 
        84 123012 1 1 21 .   O1G  O  64.906   9.843  10.797 1.00 . A A . 21 RCY O1G  1 1 
        84 123013 1 1 21 .   O1H  O  69.586   9.353  11.190 1.00 . A A . 21 RCY O1H  1 1 
        84 123014 1 1 21 .   O1J  O  65.282  10.864   7.517 1.00 . A A . 21 RCY O1J  1 1 
        84 123015 1 1 21 .   SG   S  69.018  10.935  13.677 1.00 . A A . 21 RCY SG   1 1 
        84 123016 1 1 22 THR C    C  67.759  14.931   8.458 1.00 . A A . 22 THR C    1 1 
        84 123017 1 1 22 THR CA   C  66.641  14.837   9.505 1.00 . A A . 22 THR CA   1 1 
        84 123018 1 1 22 THR CB   C  65.895  16.173   9.565 1.00 . A A . 22 THR CB   1 1 
        84 123019 1 1 22 THR CG2  C  65.370  16.530   8.173 1.00 . A A . 22 THR CG2  1 1 
        84 123020 1 1 22 THR H    H  67.764  15.244  11.298 1.00 . A A . 22 THR H    1 1 
        84 123021 1 1 22 THR HA   H  65.948  14.054   9.239 1.00 . A A . 22 THR HA   1 1 
        84 123022 1 1 22 THR HB   H  66.568  16.947   9.900 1.00 . A A . 22 THR HB   1 1 
        84 123023 1 1 22 THR HG1  H  64.404  16.932  10.557 1.00 . A A . 22 THR HG1  1 1 
        84 123024 1 1 22 THR HG21 H  66.192  16.843   7.547 1.00 . A A . 22 THR HG21 1 1 
        84 123025 1 1 22 THR HG22 H  64.653  17.333   8.254 1.00 . A A . 22 THR HG22 1 1 
        84 123026 1 1 22 THR HG23 H  64.894  15.665   7.736 1.00 . A A . 22 THR HG23 1 1 
        84 123027 1 1 22 THR N    N  67.242  14.551  10.842 1.00 . A A . 22 THR N    1 1 
        84 123028 1 1 22 THR O    O  68.441  15.933   8.369 1.00 . A A . 22 THR O    1 1 
        84 123029 1 1 22 THR OG1  O  64.807  16.065  10.471 1.00 . A A . 22 THR OG1  1 1 
        84 123030 1 1 23 PRO C    C  68.993  15.146   5.756 1.00 . A A . 23 PRO C    1 1 
        84 123031 1 1 23 PRO CA   C  69.018  13.885   6.626 1.00 . A A . 23 PRO CA   1 1 
        84 123032 1 1 23 PRO CB   C  68.691  12.647   5.786 1.00 . A A . 23 PRO CB   1 1 
        84 123033 1 1 23 PRO CD   C  67.190  12.642   7.694 1.00 . A A . 23 PRO CD   1 1 
        84 123034 1 1 23 PRO CG   C  67.933  11.743   6.702 1.00 . A A . 23 PRO CG   1 1 
        84 123035 1 1 23 PRO HA   H  69.987  13.766   7.082 1.00 . A A . 23 PRO HA   1 1 
        84 123036 1 1 23 PRO HB2  H  68.080  12.920   4.936 1.00 . A A . 23 PRO HB2  1 1 
        84 123037 1 1 23 PRO HB3  H  69.600  12.166   5.456 1.00 . A A . 23 PRO HB3  1 1 
        84 123038 1 1 23 PRO HD2  H  66.173  12.807   7.365 1.00 . A A . 23 PRO HD2  1 1 
        84 123039 1 1 23 PRO HD3  H  67.207  12.212   8.683 1.00 . A A . 23 PRO HD3  1 1 
        84 123040 1 1 23 PRO HG2  H  67.229  11.150   6.134 1.00 . A A . 23 PRO HG2  1 1 
        84 123041 1 1 23 PRO HG3  H  68.615  11.100   7.236 1.00 . A A . 23 PRO HG3  1 1 
        84 123042 1 1 23 PRO N    N  67.954  13.900   7.672 1.00 . A A . 23 PRO N    1 1 
        84 123043 1 1 23 PRO O    O  68.201  16.043   5.967 1.00 . A A . 23 PRO O    1 1 
        84 123044 1 1 24 ARG C    C  68.526  16.533   3.178 1.00 . A A . 24 ARG C    1 1 
        84 123045 1 1 24 ARG CA   C  69.876  16.417   3.893 1.00 . A A . 24 ARG CA   1 1 
        84 123046 1 1 24 ARG CB   C  71.004  16.262   2.858 1.00 . A A . 24 ARG CB   1 1 
        84 123047 1 1 24 ARG CD   C  71.646  18.652   3.205 1.00 . A A . 24 ARG CD   1 1 
        84 123048 1 1 24 ARG CG   C  72.154  17.209   3.206 1.00 . A A . 24 ARG CG   1 1 
        84 123049 1 1 24 ARG CZ   C  69.544  19.746   2.700 1.00 . A A . 24 ARG CZ   1 1 
        84 123050 1 1 24 ARG H    H  70.481  14.483   4.622 1.00 . A A . 24 ARG H    1 1 
        84 123051 1 1 24 ARG HA   H  70.043  17.300   4.490 1.00 . A A . 24 ARG HA   1 1 
        84 123052 1 1 24 ARG HB2  H  71.358  15.241   2.872 1.00 . A A . 24 ARG HB2  1 1 
        84 123053 1 1 24 ARG HB3  H  70.631  16.495   1.872 1.00 . A A . 24 ARG HB3  1 1 
        84 123054 1 1 24 ARG HD2  H  71.545  18.999   4.222 1.00 . A A . 24 ARG HD2  1 1 
        84 123055 1 1 24 ARG HD3  H  72.348  19.281   2.678 1.00 . A A . 24 ARG HD3  1 1 
        84 123056 1 1 24 ARG HE   H  70.032  17.973   1.950 1.00 . A A . 24 ARG HE   1 1 
        84 123057 1 1 24 ARG HG2  H  72.539  16.963   4.185 1.00 . A A . 24 ARG HG2  1 1 
        84 123058 1 1 24 ARG HG3  H  72.940  17.106   2.473 1.00 . A A . 24 ARG HG3  1 1 
        84 123059 1 1 24 ARG HH11 H  70.818  20.689   3.922 1.00 . A A . 24 ARG HH11 1 1 
        84 123060 1 1 24 ARG HH12 H  69.334  21.522   3.600 1.00 . A A . 24 ARG HH12 1 1 
        84 123061 1 1 24 ARG HH21 H  68.089  19.044   1.517 1.00 . A A . 24 ARG HH21 1 1 
        84 123062 1 1 24 ARG HH22 H  67.789  20.590   2.238 1.00 . A A . 24 ARG HH22 1 1 
        84 123063 1 1 24 ARG N    N  69.853  15.218   4.777 1.00 . A A . 24 ARG N    1 1 
        84 123064 1 1 24 ARG NE   N  70.320  18.711   2.526 1.00 . A A . 24 ARG NE   1 1 
        84 123065 1 1 24 ARG NH1  N  69.929  20.729   3.467 1.00 . A A . 24 ARG NH1  1 1 
        84 123066 1 1 24 ARG NH2  N  68.383  19.798   2.105 1.00 . A A . 24 ARG NH2  1 1 
        84 123067 1 1 24 ARG O    O  68.312  17.419   2.374 1.00 . A A . 24 ARG O    1 1 
        84 123068 1 1 25 LYS C    C  66.472  15.700   1.285 1.00 . A A . 25 LYS C    1 1 
        84 123069 1 1 25 LYS CA   C  66.282  15.698   2.803 1.00 . A A . 25 LYS CA   1 1 
        84 123070 1 1 25 LYS CB   C  65.551  16.972   3.232 1.00 . A A . 25 LYS CB   1 1 
        84 123071 1 1 25 LYS CD   C  63.349  15.845   3.590 1.00 . A A . 25 LYS CD   1 1 
        84 123072 1 1 25 LYS CE   C  61.863  16.200   3.655 1.00 . A A . 25 LYS CE   1 1 
        84 123073 1 1 25 LYS CG   C  64.092  16.905   2.775 1.00 . A A . 25 LYS CG   1 1 
        84 123074 1 1 25 LYS H    H  67.810  14.936   4.114 1.00 . A A . 25 LYS H    1 1 
        84 123075 1 1 25 LYS HA   H  65.703  14.834   3.092 1.00 . A A . 25 LYS HA   1 1 
        84 123076 1 1 25 LYS HB2  H  65.590  17.064   4.307 1.00 . A A . 25 LYS HB2  1 1 
        84 123077 1 1 25 LYS HB3  H  66.030  17.829   2.781 1.00 . A A . 25 LYS HB3  1 1 
        84 123078 1 1 25 LYS HD2  H  63.470  14.880   3.120 1.00 . A A . 25 LYS HD2  1 1 
        84 123079 1 1 25 LYS HD3  H  63.753  15.812   4.591 1.00 . A A . 25 LYS HD3  1 1 
        84 123080 1 1 25 LYS HE2  H  61.740  17.146   4.161 1.00 . A A . 25 LYS HE2  1 1 
        84 123081 1 1 25 LYS HE3  H  61.466  16.274   2.653 1.00 . A A . 25 LYS HE3  1 1 
        84 123082 1 1 25 LYS HG2  H  63.625  17.868   2.923 1.00 . A A . 25 LYS HG2  1 1 
        84 123083 1 1 25 LYS HG3  H  64.055  16.643   1.728 1.00 . A A . 25 LYS HG3  1 1 
        84 123084 1 1 25 LYS HZ1  H  60.975  15.449   5.382 1.00 . A A . 25 LYS HZ1  1 1 
        84 123085 1 1 25 LYS HZ2  H  61.693  14.264   4.400 1.00 . A A . 25 LYS HZ2  1 1 
        84 123086 1 1 25 LYS HZ3  H  60.213  14.963   3.947 1.00 . A A . 25 LYS HZ3  1 1 
        84 123087 1 1 25 LYS N    N  67.615  15.643   3.464 1.00 . A A . 25 LYS N    1 1 
        84 123088 1 1 25 LYS NZ   N  61.131  15.139   4.403 1.00 . A A . 25 LYS NZ   1 1 
        84 123089 1 1 25 LYS O    O  66.750  16.720   0.686 1.00 . A A . 25 LYS O    1 1 
        84 123090 1 1 26 GLY C    C  67.819  15.189  -1.203 1.00 . A A . 26 GLY C    1 1 
        84 123091 1 1 26 GLY CA   C  66.508  14.500  -0.819 1.00 . A A . 26 GLY CA   1 1 
        84 123092 1 1 26 GLY H    H  66.109  13.752   1.162 1.00 . A A . 26 GLY H    1 1 
        84 123093 1 1 26 GLY HA2  H  66.536  13.467  -1.133 1.00 . A A . 26 GLY HA2  1 1 
        84 123094 1 1 26 GLY HA3  H  65.685  15.003  -1.304 1.00 . A A . 26 GLY HA3  1 1 
        84 123095 1 1 26 GLY N    N  66.329  14.564   0.659 1.00 . A A . 26 GLY N    1 1 
        84 123096 1 1 26 GLY O    O  67.824  16.267  -1.762 1.00 . A A . 26 GLY O    1 1 
        84 123097 1 1 27 PRO C    C  70.633  14.973  -2.680 1.00 . A A . 27 PRO C    1 1 
        84 123098 1 1 27 PRO CA   C  70.277  15.107  -1.194 1.00 . A A . 27 PRO CA   1 1 
        84 123099 1 1 27 PRO CB   C  71.228  14.253  -0.330 1.00 . A A . 27 PRO CB   1 1 
        84 123100 1 1 27 PRO CD   C  69.008  13.269  -0.213 1.00 . A A . 27 PRO CD   1 1 
        84 123101 1 1 27 PRO CG   C  70.367  13.337   0.481 1.00 . A A . 27 PRO CG   1 1 
        84 123102 1 1 27 PRO HA   H  70.339  16.138  -0.888 1.00 . A A . 27 PRO HA   1 1 
        84 123103 1 1 27 PRO HB2  H  71.889  13.675  -0.962 1.00 . A A . 27 PRO HB2  1 1 
        84 123104 1 1 27 PRO HB3  H  71.806  14.888   0.326 1.00 . A A . 27 PRO HB3  1 1 
        84 123105 1 1 27 PRO HD2  H  68.984  12.456  -0.926 1.00 . A A . 27 PRO HD2  1 1 
        84 123106 1 1 27 PRO HD3  H  68.212  13.172   0.509 1.00 . A A . 27 PRO HD3  1 1 
        84 123107 1 1 27 PRO HG2  H  70.814  12.353   0.522 1.00 . A A . 27 PRO HG2  1 1 
        84 123108 1 1 27 PRO HG3  H  70.245  13.730   1.478 1.00 . A A . 27 PRO HG3  1 1 
        84 123109 1 1 27 PRO N    N  68.923  14.565  -0.894 1.00 . A A . 27 PRO N    1 1 
        84 123110 1 1 27 PRO O    O  69.922  14.347  -3.441 1.00 . A A . 27 PRO O    1 1 
        84 123111 1 1 28 PRO C    C  72.069  14.089  -5.091 1.00 . A A . 28 PRO C    1 1 
        84 123112 1 1 28 PRO CA   C  72.196  15.497  -4.500 1.00 . A A . 28 PRO CA   1 1 
        84 123113 1 1 28 PRO CB   C  73.665  15.916  -4.410 1.00 . A A . 28 PRO CB   1 1 
        84 123114 1 1 28 PRO CD   C  72.654  16.330  -2.240 1.00 . A A . 28 PRO CD   1 1 
        84 123115 1 1 28 PRO CG   C  73.746  16.797  -3.207 1.00 . A A . 28 PRO CG   1 1 
        84 123116 1 1 28 PRO HA   H  71.653  16.207  -5.102 1.00 . A A . 28 PRO HA   1 1 
        84 123117 1 1 28 PRO HB2  H  74.296  15.045  -4.284 1.00 . A A . 28 PRO HB2  1 1 
        84 123118 1 1 28 PRO HB3  H  73.955  16.465  -5.293 1.00 . A A . 28 PRO HB3  1 1 
        84 123119 1 1 28 PRO HD2  H  73.078  15.706  -1.466 1.00 . A A . 28 PRO HD2  1 1 
        84 123120 1 1 28 PRO HD3  H  72.141  17.176  -1.809 1.00 . A A . 28 PRO HD3  1 1 
        84 123121 1 1 28 PRO HG2  H  74.719  16.700  -2.746 1.00 . A A . 28 PRO HG2  1 1 
        84 123122 1 1 28 PRO HG3  H  73.567  17.824  -3.486 1.00 . A A . 28 PRO HG3  1 1 
        84 123123 1 1 28 PRO N    N  71.732  15.554  -3.086 1.00 . A A . 28 PRO N    1 1 
        84 123124 1 1 28 PRO O    O  72.242  13.101  -4.405 1.00 . A A . 28 PRO O    1 1 
        84 123125 1 1 29 LYS C    C  73.009  12.010  -7.147 1.00 . A A . 29 LYS C    1 1 
        84 123126 1 1 29 LYS CA   C  71.626  12.644  -6.981 1.00 . A A . 29 LYS CA   1 1 
        84 123127 1 1 29 LYS CB   C  70.956  12.785  -8.352 1.00 . A A . 29 LYS CB   1 1 
        84 123128 1 1 29 LYS CD   C  68.780  13.131  -9.530 1.00 . A A . 29 LYS CD   1 1 
        84 123129 1 1 29 LYS CE   C  69.091  11.956 -10.459 1.00 . A A . 29 LYS CE   1 1 
        84 123130 1 1 29 LYS CG   C  69.441  12.897  -8.171 1.00 . A A . 29 LYS CG   1 1 
        84 123131 1 1 29 LYS H    H  71.627  14.797  -6.892 1.00 . A A . 29 LYS H    1 1 
        84 123132 1 1 29 LYS HA   H  71.018  12.015  -6.346 1.00 . A A . 29 LYS HA   1 1 
        84 123133 1 1 29 LYS HB2  H  71.327  13.672  -8.844 1.00 . A A . 29 LYS HB2  1 1 
        84 123134 1 1 29 LYS HB3  H  71.181  11.918  -8.954 1.00 . A A . 29 LYS HB3  1 1 
        84 123135 1 1 29 LYS HD2  H  67.710  13.215  -9.401 1.00 . A A . 29 LYS HD2  1 1 
        84 123136 1 1 29 LYS HD3  H  69.162  14.042  -9.965 1.00 . A A . 29 LYS HD3  1 1 
        84 123137 1 1 29 LYS HE2  H  70.034  12.131 -10.957 1.00 . A A . 29 LYS HE2  1 1 
        84 123138 1 1 29 LYS HE3  H  69.153  11.046  -9.881 1.00 . A A . 29 LYS HE3  1 1 
        84 123139 1 1 29 LYS HG2  H  69.062  11.983  -7.738 1.00 . A A . 29 LYS HG2  1 1 
        84 123140 1 1 29 LYS HG3  H  69.217  13.726  -7.516 1.00 . A A . 29 LYS HG3  1 1 
        84 123141 1 1 29 LYS HZ1  H  68.257  11.076 -12.152 1.00 . A A . 29 LYS HZ1  1 1 
        84 123142 1 1 29 LYS HZ2  H  67.900  12.728 -11.982 1.00 . A A . 29 LYS HZ2  1 1 
        84 123143 1 1 29 LYS HZ3  H  67.116  11.582 -11.003 1.00 . A A . 29 LYS HZ3  1 1 
        84 123144 1 1 29 LYS N    N  71.765  13.989  -6.355 1.00 . A A . 29 LYS N    1 1 
        84 123145 1 1 29 LYS NZ   N  68.009  11.826 -11.476 1.00 . A A . 29 LYS NZ   1 1 
        84 123146 1 1 29 LYS O    O  73.275  11.327  -8.116 1.00 . A A . 29 LYS O    1 1 
        84 123147 1 1 30 .   C    C  75.963  12.214  -7.549 1.00 . A A . 30 RCY C    1 1 
        84 123148 1 1 30 .   C1C  C  79.102  14.296  -2.440 1.00 . A A . 30 RCY C1C  1 1 
        84 123149 1 1 30 .   C1L  C  76.459  11.937  -4.884 1.00 . A A . 30 RCY C1L  1 1 
        84 123150 1 1 30 .   C1M  C  77.917  11.457  -0.384 1.00 . A A . 30 RCY C1M  1 1 
        84 123151 1 1 30 .   C1P  C  77.120  12.671  -3.710 1.00 . A A . 30 RCY C1P  1 1 
        84 123152 1 1 30 .   C1Q  C  77.781  10.396  -3.577 1.00 . A A . 30 RCY C1Q  1 1 
        84 123153 1 1 30 .   C1S  C  77.403  10.736  -5.007 1.00 . A A . 30 RCY C1S  1 1 
        84 123154 1 1 30 .   C1U  C  78.638  11.990  -1.504 1.00 . A A . 30 RCY C1U  1 1 
        84 123155 1 1 30 .   C1V  C  79.728  13.749  -0.045 1.00 . A A . 30 RCY C1V  1 1 
        84 123156 1 1 30 .   C1W  C  76.892  12.527   0.013 1.00 . A A . 30 RCY C1W  1 1 
        84 123157 1 1 30 .   C1X  C  78.753  13.481  -1.193 1.00 . A A . 30 RCY C1X  1 1 
        84 123158 1 1 30 .   C1Y  C  76.937  12.782   1.522 1.00 . A A . 30 RCY C1Y  1 1 
        84 123159 1 1 30 .   C1Z  C  75.482  12.135  -0.426 1.00 . A A . 30 RCY C1Z  1 1 
        84 123160 1 1 30 .   CA   C  75.252  11.625  -6.325 1.00 . A A . 30 RCY CA   1 1 
        84 123161 1 1 30 .   CB   C  75.120  10.107  -6.479 1.00 . A A . 30 RCY CB   1 1 
        84 123162 1 1 30 .   H1S  H  78.430  10.484  -5.229 1.00 . A A . 30 RCY H1S  1 1 
        84 123163 1 1 30 .   H1U  H  79.625  11.552  -1.539 1.00 . A A . 30 RCY H1U  1 1 
        84 123164 1 1 30 .   HA   H  75.821  11.850  -5.435 1.00 . A A . 30 RCY HA   1 1 
        84 123165 1 1 30 .   HB1  H  75.024   9.855  -7.525 1.00 . A A . 30 RCY HB1  1 1 
        84 123166 1 1 30 .   HB2  H  74.242   9.768  -5.950 1.00 . A A . 30 RCY HB2  1 1 
        84 123167 1 1 30 .   HN1  H  73.663  12.775  -5.433 1.00 . A A . 30 RCY HN1  1 1 
        84 123168 1 1 30 .   N    N  73.893  12.225  -6.210 1.00 . A A . 30 RCY N    1 1 
        84 123169 1 1 30 .   N1R  N  77.908  11.712  -2.819 1.00 . A A . 30 RCY N1R  1 1 
        84 123170 1 1 30 .   N1V  N  77.326  13.776  -0.752 1.00 . A A . 30 RCY N1V  1 1 
        84 123171 1 1 30 .   O    O  75.981  13.412  -7.747 1.00 . A A . 30 RCY O    1 1 
        84 123172 1 1 30 .   O1G  O  77.028  13.881  -3.511 1.00 . A A . 30 RCY O1G  1 1 
        84 123173 1 1 30 .   O1H  O  77.952   9.267  -3.121 1.00 . A A . 30 RCY O1H  1 1 
        84 123174 1 1 30 .   O1J  O  76.545  14.984  -1.005 1.00 . A A . 30 RCY O1J  1 1 
        84 123175 1 1 30 .   SG   S  76.588   9.299  -5.795 1.00 . A A . 30 RCY SG   1 1 
        84 123176 1 1 31 LYS C    C  78.622  12.435  -9.216 1.00 . A A . 31 LYS C    1 1 
        84 123177 1 1 31 LYS CA   C  77.247  11.881  -9.592 1.00 . A A . 31 LYS CA   1 1 
        84 123178 1 1 31 LYS CB   C  76.410  12.985 -10.258 1.00 . A A . 31 LYS CB   1 1 
        84 123179 1 1 31 LYS CD   C  75.691  11.981 -12.431 1.00 . A A . 31 LYS CD   1 1 
        84 123180 1 1 31 LYS CE   C  75.880  12.024 -13.948 1.00 . A A . 31 LYS CE   1 1 
        84 123181 1 1 31 LYS CG   C  76.651  12.972 -11.769 1.00 . A A . 31 LYS CG   1 1 
        84 123182 1 1 31 LYS H    H  76.511  10.418  -8.193 1.00 . A A . 31 LYS H    1 1 
        84 123183 1 1 31 LYS HA   H  77.376  11.065 -10.281 1.00 . A A . 31 LYS HA   1 1 
        84 123184 1 1 31 LYS HB2  H  75.363  12.811 -10.056 1.00 . A A . 31 LYS HB2  1 1 
        84 123185 1 1 31 LYS HB3  H  76.696  13.947  -9.856 1.00 . A A . 31 LYS HB3  1 1 
        84 123186 1 1 31 LYS HD2  H  75.897  10.984 -12.069 1.00 . A A . 31 LYS HD2  1 1 
        84 123187 1 1 31 LYS HD3  H  74.673  12.250 -12.189 1.00 . A A . 31 LYS HD3  1 1 
        84 123188 1 1 31 LYS HE2  H  75.950  13.051 -14.274 1.00 . A A . 31 LYS HE2  1 1 
        84 123189 1 1 31 LYS HE3  H  76.786  11.499 -14.213 1.00 . A A . 31 LYS HE3  1 1 
        84 123190 1 1 31 LYS HG2  H  76.482  13.961 -12.169 1.00 . A A . 31 LYS HG2  1 1 
        84 123191 1 1 31 LYS HG3  H  77.669  12.671 -11.969 1.00 . A A . 31 LYS HG3  1 1 
        84 123192 1 1 31 LYS HZ1  H  74.520  11.846 -15.516 1.00 . A A . 31 LYS HZ1  1 1 
        84 123193 1 1 31 LYS HZ2  H  73.881  11.442 -13.994 1.00 . A A . 31 LYS HZ2  1 1 
        84 123194 1 1 31 LYS HZ3  H  74.933  10.370 -14.789 1.00 . A A . 31 LYS HZ3  1 1 
        84 123195 1 1 31 LYS N    N  76.543  11.380  -8.373 1.00 . A A . 31 LYS N    1 1 
        84 123196 1 1 31 LYS NZ   N  74.716  11.371 -14.612 1.00 . A A . 31 LYS NZ   1 1 
        84 123197 1 1 31 LYS O    O  79.532  12.464 -10.021 1.00 . A A . 31 LYS O    1 1 
        84 123198 1 1 32 GLN C    C  80.658  14.336  -8.674 1.00 . A A . 32 GLN C    1 1 
        84 123199 1 1 32 GLN CA   C  80.093  13.438  -7.569 1.00 . A A . 32 GLN CA   1 1 
        84 123200 1 1 32 GLN CB   C  81.078  12.298  -7.294 1.00 . A A . 32 GLN CB   1 1 
        84 123201 1 1 32 GLN CD   C  79.612  10.303  -6.956 1.00 . A A . 32 GLN CD   1 1 
        84 123202 1 1 32 GLN CG   C  80.484  11.345  -6.255 1.00 . A A . 32 GLN CG   1 1 
        84 123203 1 1 32 GLN H    H  78.028  12.846  -7.376 1.00 . A A . 32 GLN H    1 1 
        84 123204 1 1 32 GLN HA   H  79.957  14.020  -6.670 1.00 . A A . 32 GLN HA   1 1 
        84 123205 1 1 32 GLN HB2  H  81.271  11.760  -8.212 1.00 . A A . 32 GLN HB2  1 1 
        84 123206 1 1 32 GLN HB3  H  82.004  12.708  -6.919 1.00 . A A . 32 GLN HB3  1 1 
        84 123207 1 1 32 GLN HE21 H  81.037   8.920  -6.982 1.00 . A A . 32 GLN HE21 1 1 
        84 123208 1 1 32 GLN HE22 H  79.560   8.453  -7.677 1.00 . A A . 32 GLN HE22 1 1 
        84 123209 1 1 32 GLN HG2  H  81.284  10.849  -5.724 1.00 . A A . 32 GLN HG2  1 1 
        84 123210 1 1 32 GLN HG3  H  79.881  11.905  -5.556 1.00 . A A . 32 GLN HG3  1 1 
        84 123211 1 1 32 GLN N    N  78.778  12.879  -8.002 1.00 . A A . 32 GLN N    1 1 
        84 123212 1 1 32 GLN NE2  N  80.111   9.128  -7.228 1.00 . A A . 32 GLN NE2  1 1 
        84 123213 1 1 32 GLN O    O  79.926  14.929  -9.441 1.00 . A A . 32 GLN O    1 1 
        84 123214 1 1 32 GLN OE1  O  78.464  10.560  -7.261 1.00 . A A . 32 GLN OE1  1 1 
        84 123215 1 1 33 ARG C    C  82.912  14.422 -11.033 1.00 . A A . 33 ARG C    1 1 
        84 123216 1 1 33 ARG CA   C  82.574  15.291  -9.817 1.00 . A A . 33 ARG CA   1 1 
        84 123217 1 1 33 ARG CB   C  83.856  15.932  -9.257 1.00 . A A . 33 ARG CB   1 1 
        84 123218 1 1 33 ARG CD   C  84.545  17.473 -11.100 1.00 . A A . 33 ARG CD   1 1 
        84 123219 1 1 33 ARG CG   C  83.937  17.395  -9.698 1.00 . A A . 33 ARG CG   1 1 
        84 123220 1 1 33 ARG CZ   C  84.111  19.824 -11.490 1.00 . A A . 33 ARG CZ   1 1 
        84 123221 1 1 33 ARG H    H  82.529  13.949  -8.135 1.00 . A A . 33 ARG H    1 1 
        84 123222 1 1 33 ARG HA   H  81.876  16.058 -10.111 1.00 . A A . 33 ARG HA   1 1 
        84 123223 1 1 33 ARG HB2  H  83.835  15.877  -8.178 1.00 . A A . 33 ARG HB2  1 1 
        84 123224 1 1 33 ARG HB3  H  84.719  15.395  -9.622 1.00 . A A . 33 ARG HB3  1 1 
        84 123225 1 1 33 ARG HD2  H  85.608  17.651 -11.022 1.00 . A A . 33 ARG HD2  1 1 
        84 123226 1 1 33 ARG HD3  H  84.373  16.541 -11.619 1.00 . A A . 33 ARG HD3  1 1 
        84 123227 1 1 33 ARG HE   H  83.338  18.393 -12.629 1.00 . A A . 33 ARG HE   1 1 
        84 123228 1 1 33 ARG HG2  H  82.945  17.822  -9.711 1.00 . A A . 33 ARG HG2  1 1 
        84 123229 1 1 33 ARG HG3  H  84.558  17.945  -9.008 1.00 . A A . 33 ARG HG3  1 1 
        84 123230 1 1 33 ARG HH11 H  85.298  19.335  -9.953 1.00 . A A . 33 ARG HH11 1 1 
        84 123231 1 1 33 ARG HH12 H  85.026  21.030 -10.180 1.00 . A A . 33 ARG HH12 1 1 
        84 123232 1 1 33 ARG HH21 H  82.972  20.601 -12.940 1.00 . A A . 33 ARG HH21 1 1 
        84 123233 1 1 33 ARG HH22 H  83.709  21.747 -11.871 1.00 . A A . 33 ARG HH22 1 1 
        84 123234 1 1 33 ARG N    N  81.957  14.436  -8.762 1.00 . A A . 33 ARG N    1 1 
        84 123235 1 1 33 ARG NE   N  83.909  18.588 -11.856 1.00 . A A . 33 ARG NE   1 1 
        84 123236 1 1 33 ARG NH1  N  84.871  20.083 -10.461 1.00 . A A . 33 ARG NH1  1 1 
        84 123237 1 1 33 ARG NH2  N  83.554  20.800 -12.152 1.00 . A A . 33 ARG NH2  1 1 
        84 123238 1 1 33 ARG O    O  82.946  14.891 -12.154 1.00 . A A . 33 ARG O    1 1 
        84 123239 1 1 34 GLN C    C  82.743  10.928 -11.801 1.00 . A A . 34 GLN C    1 1 
        84 123240 1 1 34 GLN CA   C  83.498  12.250 -11.956 1.00 . A A . 34 GLN CA   1 1 
        84 123241 1 1 34 GLN CB   C  85.003  11.977 -11.958 1.00 . A A . 34 GLN CB   1 1 
        84 123242 1 1 34 GLN CD   C  87.241  13.085 -12.054 1.00 . A A . 34 GLN CD   1 1 
        84 123243 1 1 34 GLN CG   C  85.752  13.247 -12.367 1.00 . A A . 34 GLN CG   1 1 
        84 123244 1 1 34 GLN H    H  83.125  12.805  -9.905 1.00 . A A . 34 GLN H    1 1 
        84 123245 1 1 34 GLN HA   H  83.216  12.715 -12.889 1.00 . A A . 34 GLN HA   1 1 
        84 123246 1 1 34 GLN HB2  H  85.316  11.676 -10.969 1.00 . A A . 34 GLN HB2  1 1 
        84 123247 1 1 34 GLN HB3  H  85.225  11.188 -12.662 1.00 . A A . 34 GLN HB3  1 1 
        84 123248 1 1 34 GLN HE21 H  87.583  15.040 -11.981 1.00 . A A . 34 GLN HE21 1 1 
        84 123249 1 1 34 GLN HE22 H  88.936  14.055 -11.696 1.00 . A A . 34 GLN HE22 1 1 
        84 123250 1 1 34 GLN HG2  H  85.622  13.415 -13.426 1.00 . A A . 34 GLN HG2  1 1 
        84 123251 1 1 34 GLN HG3  H  85.360  14.089 -11.817 1.00 . A A . 34 GLN HG3  1 1 
        84 123252 1 1 34 GLN N    N  83.160  13.158 -10.818 1.00 . A A . 34 GLN N    1 1 
        84 123253 1 1 34 GLN NE2  N  87.981  14.148 -11.897 1.00 . A A . 34 GLN NE2  1 1 
        84 123254 1 1 34 GLN O    O  82.417  10.273 -12.771 1.00 . A A . 34 GLN O    1 1 
        84 123255 1 1 34 GLN OE1  O  87.735  11.980 -11.950 1.00 . A A . 34 GLN OE1  1 1 
        84 123256 1 1 35 THR C    C  82.632   8.064 -10.721 1.00 . A A . 35 THR C    1 1 
        84 123257 1 1 35 THR CA   C  81.731   9.250 -10.363 1.00 . A A . 35 THR CA   1 1 
        84 123258 1 1 35 THR CB   C  80.468   9.216 -11.233 1.00 . A A . 35 THR CB   1 1 
        84 123259 1 1 35 THR CG2  C  79.443   8.265 -10.612 1.00 . A A . 35 THR CG2  1 1 
        84 123260 1 1 35 THR H    H  82.740  11.076  -9.822 1.00 . A A . 35 THR H    1 1 
        84 123261 1 1 35 THR HA   H  81.450   9.181  -9.322 1.00 . A A . 35 THR HA   1 1 
        84 123262 1 1 35 THR HB   H  80.721   8.868 -12.223 1.00 . A A . 35 THR HB   1 1 
        84 123263 1 1 35 THR HG1  H  79.265  10.526 -12.020 1.00 . A A . 35 THR HG1  1 1 
        84 123264 1 1 35 THR HG21 H  79.917   7.320 -10.391 1.00 . A A . 35 THR HG21 1 1 
        84 123265 1 1 35 THR HG22 H  78.631   8.108 -11.306 1.00 . A A . 35 THR HG22 1 1 
        84 123266 1 1 35 THR HG23 H  79.058   8.697  -9.700 1.00 . A A . 35 THR HG23 1 1 
        84 123267 1 1 35 THR N    N  82.465  10.531 -10.588 1.00 . A A . 35 THR N    1 1 
        84 123268 1 1 35 THR O    O  82.372   6.941 -10.337 1.00 . A A . 35 THR O    1 1 
        84 123269 1 1 35 THR OG1  O  79.917  10.522 -11.315 1.00 . A A . 35 THR OG1  1 1 
        84 123270 1 1 36 ARG C    C  85.906   7.306 -11.023 1.00 . A A . 36 ARG C    1 1 
        84 123271 1 1 36 ARG CA   C  84.609   7.189 -11.830 1.00 . A A . 36 ARG CA   1 1 
        84 123272 1 1 36 ARG CB   C  84.927   7.280 -13.332 1.00 . A A . 36 ARG CB   1 1 
        84 123273 1 1 36 ARG CD   C  82.589   6.707 -14.004 1.00 . A A . 36 ARG CD   1 1 
        84 123274 1 1 36 ARG CG   C  84.056   6.285 -14.102 1.00 . A A . 36 ARG CG   1 1 
        84 123275 1 1 36 ARG CZ   C  81.749   5.558 -15.964 1.00 . A A . 36 ARG CZ   1 1 
        84 123276 1 1 36 ARG H    H  83.882   9.217 -11.747 1.00 . A A . 36 ARG H    1 1 
        84 123277 1 1 36 ARG HA   H  84.139   6.240 -11.615 1.00 . A A . 36 ARG HA   1 1 
        84 123278 1 1 36 ARG HB2  H  84.724   8.283 -13.679 1.00 . A A . 36 ARG HB2  1 1 
        84 123279 1 1 36 ARG HB3  H  85.969   7.049 -13.497 1.00 . A A . 36 ARG HB3  1 1 
        84 123280 1 1 36 ARG HD2  H  82.308   6.795 -12.965 1.00 . A A . 36 ARG HD2  1 1 
        84 123281 1 1 36 ARG HD3  H  82.455   7.660 -14.494 1.00 . A A . 36 ARG HD3  1 1 
        84 123282 1 1 36 ARG HE   H  81.156   5.103 -14.124 1.00 . A A . 36 ARG HE   1 1 
        84 123283 1 1 36 ARG HG2  H  84.359   6.269 -15.139 1.00 . A A . 36 ARG HG2  1 1 
        84 123284 1 1 36 ARG HG3  H  84.174   5.299 -13.677 1.00 . A A . 36 ARG HG3  1 1 
        84 123285 1 1 36 ARG HH11 H  83.091   7.018 -16.240 1.00 . A A . 36 ARG HH11 1 1 
        84 123286 1 1 36 ARG HH12 H  82.529   6.235 -17.679 1.00 . A A . 36 ARG HH12 1 1 
        84 123287 1 1 36 ARG HH21 H  80.411   4.070 -15.991 1.00 . A A . 36 ARG HH21 1 1 
        84 123288 1 1 36 ARG HH22 H  81.011   4.566 -17.538 1.00 . A A . 36 ARG HH22 1 1 
        84 123289 1 1 36 ARG N    N  83.690   8.304 -11.450 1.00 . A A . 36 ARG N    1 1 
        84 123290 1 1 36 ARG NE   N  81.732   5.683 -14.665 1.00 . A A . 36 ARG NE   1 1 
        84 123291 1 1 36 ARG NH1  N  82.516   6.331 -16.684 1.00 . A A . 36 ARG NH1  1 1 
        84 123292 1 1 36 ARG NH2  N  80.999   4.661 -16.543 1.00 . A A . 36 ARG NH2  1 1 
        84 123293 1 1 36 ARG O    O  86.875   6.623 -11.289 1.00 . A A . 36 ARG O    1 1 
        84 123294 1 1 37 GLN C    C  87.418   7.039  -8.415 1.00 . A A . 37 GLN C    1 1 
        84 123295 1 1 37 GLN CA   C  87.175   8.316  -9.227 1.00 . A A . 37 GLN CA   1 1 
        84 123296 1 1 37 GLN CB   C  87.050   9.536  -8.296 1.00 . A A . 37 GLN CB   1 1 
        84 123297 1 1 37 GLN CD   C  84.838   8.469  -7.834 1.00 . A A . 37 GLN CD   1 1 
        84 123298 1 1 37 GLN CG   C  85.992   9.268  -7.224 1.00 . A A . 37 GLN CG   1 1 
        84 123299 1 1 37 GLN H    H  85.145   8.709  -9.839 1.00 . A A . 37 GLN H    1 1 
        84 123300 1 1 37 GLN HA   H  88.011   8.468  -9.894 1.00 . A A . 37 GLN HA   1 1 
        84 123301 1 1 37 GLN HB2  H  88.006   9.724  -7.831 1.00 . A A . 37 GLN HB2  1 1 
        84 123302 1 1 37 GLN HB3  H  86.767  10.399  -8.881 1.00 . A A . 37 GLN HB3  1 1 
        84 123303 1 1 37 GLN HE21 H  84.013  10.053  -8.701 1.00 . A A . 37 GLN HE21 1 1 
        84 123304 1 1 37 GLN HE22 H  83.199   8.584  -8.949 1.00 . A A . 37 GLN HE22 1 1 
        84 123305 1 1 37 GLN HG2  H  86.434   8.704  -6.416 1.00 . A A . 37 GLN HG2  1 1 
        84 123306 1 1 37 GLN HG3  H  85.616  10.207  -6.846 1.00 . A A . 37 GLN HG3  1 1 
        84 123307 1 1 37 GLN N    N  85.935   8.165 -10.040 1.00 . A A . 37 GLN N    1 1 
        84 123308 1 1 37 GLN NE2  N  83.942   9.087  -8.554 1.00 . A A . 37 GLN NE2  1 1 
        84 123309 1 1 37 GLN O    O  87.284   7.013  -7.210 1.00 . A A . 37 GLN O    1 1 
        84 123310 1 1 37 GLN OE1  O  84.751   7.271  -7.652 1.00 . A A . 37 GLN OE1  1 1 
        84 123311 1 1 38 .   C    C  89.232   3.982  -9.029 1.00 . A A . 38 RCY C    1 1 
        84 123312 1 1 38 .   C1C  C  85.848   3.704  -2.209 1.00 . A A . 38 RCY C1C  1 1 
        84 123313 1 1 38 .   C1L  C  83.870   5.456  -5.923 1.00 . A A . 38 RCY C1L  1 1 
        84 123314 1 1 38 .   C1M  C  82.920   1.747  -3.346 1.00 . A A . 38 RCY C1M  1 1 
        84 123315 1 1 38 .   C1P  C  83.661   4.729  -4.588 1.00 . A A . 38 RCY C1P  1 1 
        84 123316 1 1 38 .   C1Q  C  84.990   3.316  -5.955 1.00 . A A . 38 RCY C1Q  1 1 
        84 123317 1 1 38 .   C1S  C  85.148   4.758  -6.403 1.00 . A A . 38 RCY C1S  1 1 
        84 123318 1 1 38 .   C1U  C  84.253   2.246  -3.529 1.00 . A A . 38 RCY C1U  1 1 
        84 123319 1 1 38 .   C1V  C  84.884   1.606  -1.162 1.00 . A A . 38 RCY C1V  1 1 
        84 123320 1 1 38 .   C1W  C  82.245   2.691  -2.343 1.00 . A A . 38 RCY C1W  1 1 
        84 123321 1 1 38 .   C1X  C  84.649   2.755  -2.144 1.00 . A A . 38 RCY C1X  1 1 
        84 123322 1 1 38 .   C1Y  C  81.553   1.892  -1.234 1.00 . A A . 38 RCY C1Y  1 1 
        84 123323 1 1 38 .   C1Z  C  81.250   3.621  -3.038 1.00 . A A . 38 RCY C1Z  1 1 
        84 123324 1 1 38 .   CA   C  88.050   4.692  -8.364 1.00 . A A . 38 RCY CA   1 1 
        84 123325 1 1 38 .   CB   C  86.804   3.805  -8.434 1.00 . A A . 38 RCY CB   1 1 
        84 123326 1 1 38 .   H1S  H  86.186   4.617  -6.142 1.00 . A A . 38 RCY H1S  1 1 
        84 123327 1 1 38 .   H1U  H  84.906   1.435  -3.815 1.00 . A A . 38 RCY H1U  1 1 
        84 123328 1 1 38 .   HA   H  88.288   4.897  -7.330 1.00 . A A . 38 RCY HA   1 1 
        84 123329 1 1 38 .   HB1  H  86.843   3.065  -7.649 1.00 . A A . 38 RCY HB1  1 1 
        84 123330 1 1 38 .   HB2  H  86.765   3.312  -9.394 1.00 . A A . 38 RCY HB2  1 1 
        84 123331 1 1 38 .   HN1  H  87.892   6.022 -10.051 1.00 . A A . 38 RCY HN1  1 1 
        84 123332 1 1 38 .   N    N  87.785   5.975  -9.078 1.00 . A A . 38 RCY N    1 1 
        84 123333 1 1 38 .   N1R  N  84.296   3.340  -4.598 1.00 . A A . 38 RCY N1R  1 1 
        84 123334 1 1 38 .   N1V  N  83.390   3.522  -1.767 1.00 . A A . 38 RCY N1V  1 1 
        84 123335 1 1 38 .   O    O  89.862   4.517  -9.919 1.00 . A A . 38 RCY O    1 1 
        84 123336 1 1 38 .   O1G  O  83.057   5.206  -3.628 1.00 . A A . 38 RCY O1G  1 1 
        84 123337 1 1 38 .   O1H  O  85.356   2.319  -6.575 1.00 . A A . 38 RCY O1H  1 1 
        84 123338 1 1 38 .   O1J  O  83.296   4.774  -1.022 1.00 . A A . 38 RCY O1J  1 1 
        84 123339 1 1 38 .   SG   S  85.326   4.828  -8.223 1.00 . A A . 38 RCY SG   1 1 
        84 123340 1 1 39 LYS C    C  90.392   0.573  -9.348 1.00 . A A . 39 LYS C    1 1 
        84 123341 1 1 39 LYS CA   C  90.708   2.067  -9.218 1.00 . A A . 39 LYS CA   1 1 
        84 123342 1 1 39 LYS CB   C  91.952   2.249  -8.338 1.00 . A A . 39 LYS CB   1 1 
        84 123343 1 1 39 LYS CD   C  91.630   4.424  -7.150 1.00 . A A . 39 LYS CD   1 1 
        84 123344 1 1 39 LYS CE   C  92.539   4.441  -5.920 1.00 . A A . 39 LYS CE   1 1 
        84 123345 1 1 39 LYS CG   C  92.349   3.726  -8.307 1.00 . A A . 39 LYS CG   1 1 
        84 123346 1 1 39 LYS H    H  89.041   2.370  -7.878 1.00 . A A . 39 LYS H    1 1 
        84 123347 1 1 39 LYS HA   H  90.905   2.472 -10.200 1.00 . A A . 39 LYS HA   1 1 
        84 123348 1 1 39 LYS HB2  H  91.736   1.909  -7.335 1.00 . A A . 39 LYS HB2  1 1 
        84 123349 1 1 39 LYS HB3  H  92.765   1.666  -8.745 1.00 . A A . 39 LYS HB3  1 1 
        84 123350 1 1 39 LYS HD2  H  91.390   5.438  -7.436 1.00 . A A . 39 LYS HD2  1 1 
        84 123351 1 1 39 LYS HD3  H  90.721   3.890  -6.917 1.00 . A A . 39 LYS HD3  1 1 
        84 123352 1 1 39 LYS HE2  H  92.797   3.428  -5.649 1.00 . A A . 39 LYS HE2  1 1 
        84 123353 1 1 39 LYS HE3  H  93.439   4.994  -6.145 1.00 . A A . 39 LYS HE3  1 1 
        84 123354 1 1 39 LYS HG2  H  93.417   3.809  -8.170 1.00 . A A . 39 LYS HG2  1 1 
        84 123355 1 1 39 LYS HG3  H  92.067   4.195  -9.238 1.00 . A A . 39 LYS HG3  1 1 
        84 123356 1 1 39 LYS HZ1  H  91.635   6.088  -5.021 1.00 . A A . 39 LYS HZ1  1 1 
        84 123357 1 1 39 LYS HZ2  H  92.420   5.046  -3.932 1.00 . A A . 39 LYS HZ2  1 1 
        84 123358 1 1 39 LYS HZ3  H  90.927   4.602  -4.611 1.00 . A A . 39 LYS HZ3  1 1 
        84 123359 1 1 39 LYS N    N  89.552   2.787  -8.603 1.00 . A A . 39 LYS N    1 1 
        84 123360 1 1 39 LYS NZ   N  91.827   5.093  -4.785 1.00 . A A . 39 LYS NZ   1 1 
        84 123361 1 1 39 LYS O    O  89.381   0.188  -9.900 1.00 . A A . 39 LYS O    1 1 
        84 123362 1 1 40 SER C    C  89.570  -2.073  -8.658 1.00 . A A . 40 SER C    1 1 
        84 123363 1 1 40 SER CA   C  91.035  -1.741  -8.955 1.00 . A A . 40 SER CA   1 1 
        84 123364 1 1 40 SER CB   C  91.931  -2.463  -7.947 1.00 . A A . 40 SER CB   1 1 
        84 123365 1 1 40 SER H    H  92.075   0.068  -8.423 1.00 . A A . 40 SER H    1 1 
        84 123366 1 1 40 SER HA   H  91.281  -2.073  -9.952 1.00 . A A . 40 SER HA   1 1 
        84 123367 1 1 40 SER HB2  H  91.605  -3.484  -7.839 1.00 . A A . 40 SER HB2  1 1 
        84 123368 1 1 40 SER HB3  H  92.953  -2.451  -8.303 1.00 . A A . 40 SER HB3  1 1 
        84 123369 1 1 40 SER HG   H  92.737  -1.587  -6.408 1.00 . A A . 40 SER HG   1 1 
        84 123370 1 1 40 SER N    N  91.262  -0.269  -8.854 1.00 . A A . 40 SER N    1 1 
        84 123371 1 1 40 SER O    O  88.874  -1.329  -7.996 1.00 . A A . 40 SER O    1 1 
        84 123372 1 1 40 SER OG   O  91.846  -1.808  -6.689 1.00 . A A . 40 SER OG   1 1 
        84 123373 1 1 41 LYS C    C  87.641  -5.103  -8.614 1.00 . A A . 41 LYS C    1 1 
        84 123374 1 1 41 LYS CA   C  87.688  -3.593  -8.900 1.00 . A A . 41 LYS CA   1 1 
        84 123375 1 1 41 LYS CB   C  86.849  -3.286 -10.148 1.00 . A A . 41 LYS CB   1 1 
        84 123376 1 1 41 LYS CD   C  88.338  -2.367 -11.932 1.00 . A A . 41 LYS CD   1 1 
        84 123377 1 1 41 LYS CE   C  89.164  -2.716 -13.172 1.00 . A A . 41 LYS CE   1 1 
        84 123378 1 1 41 LYS CG   C  87.651  -3.629 -11.405 1.00 . A A . 41 LYS CG   1 1 
        84 123379 1 1 41 LYS H    H  89.689  -3.774  -9.674 1.00 . A A . 41 LYS H    1 1 
        84 123380 1 1 41 LYS HA   H  87.297  -3.042  -8.060 1.00 . A A . 41 LYS HA   1 1 
        84 123381 1 1 41 LYS HB2  H  85.942  -3.874 -10.123 1.00 . A A . 41 LYS HB2  1 1 
        84 123382 1 1 41 LYS HB3  H  86.593  -2.236 -10.158 1.00 . A A . 41 LYS HB3  1 1 
        84 123383 1 1 41 LYS HD2  H  87.590  -1.632 -12.192 1.00 . A A . 41 LYS HD2  1 1 
        84 123384 1 1 41 LYS HD3  H  88.988  -1.966 -11.170 1.00 . A A . 41 LYS HD3  1 1 
        84 123385 1 1 41 LYS HE2  H  89.917  -3.444 -12.909 1.00 . A A . 41 LYS HE2  1 1 
        84 123386 1 1 41 LYS HE3  H  88.517  -3.126 -13.933 1.00 . A A . 41 LYS HE3  1 1 
        84 123387 1 1 41 LYS HG2  H  88.397  -4.372 -11.164 1.00 . A A . 41 LYS HG2  1 1 
        84 123388 1 1 41 LYS HG3  H  86.986  -4.017 -12.162 1.00 . A A . 41 LYS HG3  1 1 
        84 123389 1 1 41 LYS HZ1  H  90.771  -1.395 -13.273 1.00 . A A . 41 LYS HZ1  1 1 
        84 123390 1 1 41 LYS HZ2  H  89.252  -0.653 -13.439 1.00 . A A . 41 LYS HZ2  1 1 
        84 123391 1 1 41 LYS HZ3  H  89.908  -1.546 -14.726 1.00 . A A . 41 LYS HZ3  1 1 
        84 123392 1 1 41 LYS N    N  89.103  -3.192  -9.145 1.00 . A A . 41 LYS N    1 1 
        84 123393 1 1 41 LYS NZ   N  89.823  -1.485 -13.692 1.00 . A A . 41 LYS NZ   1 1 
        84 123394 1 1 41 LYS O    O  88.036  -5.900  -9.441 1.00 . A A . 41 LYS O    1 1 
        84 123395 1 1 42 PRO C    C  85.918  -7.657  -7.774 1.00 . A A . 42 PRO C    1 1 
        84 123396 1 1 42 PRO CA   C  87.091  -6.946  -7.086 1.00 . A A . 42 PRO CA   1 1 
        84 123397 1 1 42 PRO CB   C  86.892  -6.918  -5.569 1.00 . A A . 42 PRO CB   1 1 
        84 123398 1 1 42 PRO CD   C  86.663  -4.636  -6.379 1.00 . A A . 42 PRO CD   1 1 
        84 123399 1 1 42 PRO CG   C  86.210  -5.618  -5.292 1.00 . A A . 42 PRO CG   1 1 
        84 123400 1 1 42 PRO HA   H  88.019  -7.439  -7.319 1.00 . A A . 42 PRO HA   1 1 
        84 123401 1 1 42 PRO HB2  H  86.274  -7.750  -5.255 1.00 . A A . 42 PRO HB2  1 1 
        84 123402 1 1 42 PRO HB3  H  87.846  -6.947  -5.065 1.00 . A A . 42 PRO HB3  1 1 
        84 123403 1 1 42 PRO HD2  H  85.827  -4.045  -6.725 1.00 . A A . 42 PRO HD2  1 1 
        84 123404 1 1 42 PRO HD3  H  87.453  -4.000  -6.010 1.00 . A A . 42 PRO HD3  1 1 
        84 123405 1 1 42 PRO HG2  H  85.138  -5.749  -5.332 1.00 . A A . 42 PRO HG2  1 1 
        84 123406 1 1 42 PRO HG3  H  86.502  -5.245  -4.323 1.00 . A A . 42 PRO HG3  1 1 
        84 123407 1 1 42 PRO N    N  87.169  -5.503  -7.455 1.00 . A A . 42 PRO N    1 1 
        84 123408 1 1 42 PRO O    O  84.981  -7.028  -8.222 1.00 . A A . 42 PRO O    1 1 
        84 123409 1 1 43 PRO C    C  83.630  -9.836  -7.635 1.00 . A A . 43 PRO C    1 1 
        84 123410 1 1 43 PRO CA   C  84.897  -9.775  -8.494 1.00 . A A . 43 PRO CA   1 1 
        84 123411 1 1 43 PRO CB   C  85.526 -11.165  -8.626 1.00 . A A . 43 PRO CB   1 1 
        84 123412 1 1 43 PRO CD   C  87.062  -9.806  -7.337 1.00 . A A . 43 PRO CD   1 1 
        84 123413 1 1 43 PRO CG   C  86.547 -11.233  -7.539 1.00 . A A . 43 PRO CG   1 1 
        84 123414 1 1 43 PRO HA   H  84.667  -9.388  -9.474 1.00 . A A . 43 PRO HA   1 1 
        84 123415 1 1 43 PRO HB2  H  84.775 -11.934  -8.494 1.00 . A A . 43 PRO HB2  1 1 
        84 123416 1 1 43 PRO HB3  H  86.007 -11.271  -9.586 1.00 . A A . 43 PRO HB3  1 1 
        84 123417 1 1 43 PRO HD2  H  87.233  -9.611  -6.288 1.00 . A A . 43 PRO HD2  1 1 
        84 123418 1 1 43 PRO HD3  H  87.963  -9.642  -7.908 1.00 . A A . 43 PRO HD3  1 1 
        84 123419 1 1 43 PRO HG2  H  86.093 -11.600  -6.629 1.00 . A A . 43 PRO HG2  1 1 
        84 123420 1 1 43 PRO HG3  H  87.362 -11.875  -7.834 1.00 . A A . 43 PRO HG3  1 1 
        84 123421 1 1 43 PRO N    N  85.972  -8.962  -7.853 1.00 . A A . 43 PRO N    1 1 
        84 123422 1 1 43 PRO O    O  83.693  -9.931  -6.425 1.00 . A A . 43 PRO O    1 1 
        84 123423 1 1 44 LYS C    C  80.817 -11.308  -7.255 1.00 . A A . 44 LYS C    1 1 
        84 123424 1 1 44 LYS CA   C  81.211  -9.842  -7.469 1.00 . A A . 44 LYS CA   1 1 
        84 123425 1 1 44 LYS CB   C  80.099  -9.108  -8.235 1.00 . A A . 44 LYS CB   1 1 
        84 123426 1 1 44 LYS CD   C  79.598  -7.224  -9.799 1.00 . A A . 44 LYS CD   1 1 
        84 123427 1 1 44 LYS CE   C  79.350  -7.917 -11.141 1.00 . A A . 44 LYS CE   1 1 
        84 123428 1 1 44 LYS CG   C  80.706  -7.959  -9.042 1.00 . A A . 44 LYS CG   1 1 
        84 123429 1 1 44 LYS H    H  82.450  -9.710  -9.227 1.00 . A A . 44 LYS H    1 1 
        84 123430 1 1 44 LYS HA   H  81.360  -9.368  -6.509 1.00 . A A . 44 LYS HA   1 1 
        84 123431 1 1 44 LYS HB2  H  79.603  -9.796  -8.903 1.00 . A A . 44 LYS HB2  1 1 
        84 123432 1 1 44 LYS HB3  H  79.381  -8.712  -7.532 1.00 . A A . 44 LYS HB3  1 1 
        84 123433 1 1 44 LYS HD2  H  78.691  -7.239  -9.212 1.00 . A A . 44 LYS HD2  1 1 
        84 123434 1 1 44 LYS HD3  H  79.897  -6.202  -9.974 1.00 . A A . 44 LYS HD3  1 1 
        84 123435 1 1 44 LYS HE2  H  80.107  -7.611 -11.848 1.00 . A A . 44 LYS HE2  1 1 
        84 123436 1 1 44 LYS HE3  H  79.394  -8.988 -11.006 1.00 . A A . 44 LYS HE3  1 1 
        84 123437 1 1 44 LYS HG2  H  81.202  -7.271  -8.372 1.00 . A A . 44 LYS HG2  1 1 
        84 123438 1 1 44 LYS HG3  H  81.422  -8.353  -9.748 1.00 . A A . 44 LYS HG3  1 1 
        84 123439 1 1 44 LYS HZ1  H  77.353  -7.402 -10.857 1.00 . A A . 44 LYS HZ1  1 1 
        84 123440 1 1 44 LYS HZ2  H  77.645  -8.289 -12.276 1.00 . A A . 44 LYS HZ2  1 1 
        84 123441 1 1 44 LYS HZ3  H  78.078  -6.648 -12.193 1.00 . A A . 44 LYS HZ3  1 1 
        84 123442 1 1 44 LYS N    N  82.480  -9.785  -8.251 1.00 . A A . 44 LYS N    1 1 
        84 123443 1 1 44 LYS NZ   N  78.005  -7.535 -11.656 1.00 . A A . 44 LYS NZ   1 1 
        84 123444 1 1 44 LYS O    O  81.030 -11.865  -6.196 1.00 . A A . 44 LYS O    1 1 
        84 123445 1 1 45 LYS C    C  79.508 -13.733  -6.696 1.00 . A A . 45 LYS C    1 1 
        84 123446 1 1 45 LYS CA   C  79.831 -13.367  -8.150 1.00 . A A . 45 LYS CA   1 1 
        84 123447 1 1 45 LYS CB   C  80.946 -14.278  -8.682 1.00 . A A . 45 LYS CB   1 1 
        84 123448 1 1 45 LYS CD   C  83.370 -14.843  -8.463 1.00 . A A . 45 LYS CD   1 1 
        84 123449 1 1 45 LYS CE   C  82.976 -16.260  -8.885 1.00 . A A . 45 LYS CE   1 1 
        84 123450 1 1 45 LYS CG   C  82.180 -14.161  -7.785 1.00 . A A . 45 LYS CG   1 1 
        84 123451 1 1 45 LYS H    H  80.100 -11.452  -9.100 1.00 . A A . 45 LYS H    1 1 
        84 123452 1 1 45 LYS HA   H  78.945 -13.516  -8.750 1.00 . A A . 45 LYS HA   1 1 
        84 123453 1 1 45 LYS HB2  H  80.596 -15.300  -8.690 1.00 . A A . 45 LYS HB2  1 1 
        84 123454 1 1 45 LYS HB3  H  81.201 -13.980  -9.689 1.00 . A A . 45 LYS HB3  1 1 
        84 123455 1 1 45 LYS HD2  H  83.662 -14.274  -9.334 1.00 . A A . 45 LYS HD2  1 1 
        84 123456 1 1 45 LYS HD3  H  84.199 -14.892  -7.772 1.00 . A A . 45 LYS HD3  1 1 
        84 123457 1 1 45 LYS HE2  H  83.867 -16.856  -9.020 1.00 . A A . 45 LYS HE2  1 1 
        84 123458 1 1 45 LYS HE3  H  82.358 -16.704  -8.119 1.00 . A A . 45 LYS HE3  1 1 
        84 123459 1 1 45 LYS HG2  H  82.407 -13.118  -7.620 1.00 . A A . 45 LYS HG2  1 1 
        84 123460 1 1 45 LYS HG3  H  81.984 -14.642  -6.838 1.00 . A A . 45 LYS HG3  1 1 
        84 123461 1 1 45 LYS HZ1  H  82.321 -15.260 -10.590 1.00 . A A . 45 LYS HZ1  1 1 
        84 123462 1 1 45 LYS HZ2  H  81.210 -16.391  -9.979 1.00 . A A . 45 LYS HZ2  1 1 
        84 123463 1 1 45 LYS HZ3  H  82.588 -16.919 -10.821 1.00 . A A . 45 LYS HZ3  1 1 
        84 123464 1 1 45 LYS N    N  80.250 -11.932  -8.259 1.00 . A A . 45 LYS N    1 1 
        84 123465 1 1 45 LYS NZ   N  82.216 -16.203 -10.165 1.00 . A A . 45 LYS NZ   1 1 
        84 123466 1 1 45 LYS O    O  79.794 -14.822  -6.241 1.00 . A A . 45 LYS O    1 1 
        84 123467 1 1 46 GLY C    C  77.304 -14.009  -4.504 1.00 . A A . 46 GLY C    1 1 
        84 123468 1 1 46 GLY CA   C  78.559 -13.134  -4.548 1.00 . A A . 46 GLY CA   1 1 
        84 123469 1 1 46 GLY H    H  78.676 -11.962  -6.353 1.00 . A A . 46 GLY H    1 1 
        84 123470 1 1 46 GLY HA2  H  79.381 -13.656  -4.081 1.00 . A A . 46 GLY HA2  1 1 
        84 123471 1 1 46 GLY HA3  H  78.370 -12.212  -4.019 1.00 . A A . 46 GLY HA3  1 1 
        84 123472 1 1 46 GLY N    N  78.905 -12.833  -5.967 1.00 . A A . 46 GLY N    1 1 
        84 123473 1 1 46 GLY O    O  76.762 -14.385  -5.525 1.00 . A A . 46 GLY O    1 1 
        84 123474 1 1 47 VAL C    C  74.373 -14.346  -3.502 1.00 . A A . 47 VAL C    1 1 
        84 123475 1 1 47 VAL CA   C  75.619 -15.193  -3.224 1.00 . A A . 47 VAL CA   1 1 
        84 123476 1 1 47 VAL CB   C  75.535 -15.785  -1.812 1.00 . A A . 47 VAL CB   1 1 
        84 123477 1 1 47 VAL CG1  C  74.753 -17.099  -1.854 1.00 . A A . 47 VAL CG1  1 1 
        84 123478 1 1 47 VAL CG2  C  76.948 -16.050  -1.287 1.00 . A A . 47 VAL CG2  1 1 
        84 123479 1 1 47 VAL H    H  77.290 -14.028  -2.518 1.00 . A A . 47 VAL H    1 1 
        84 123480 1 1 47 VAL HA   H  75.679 -15.992  -3.948 1.00 . A A . 47 VAL HA   1 1 
        84 123481 1 1 47 VAL HB   H  75.031 -15.088  -1.159 1.00 . A A . 47 VAL HB   1 1 
        84 123482 1 1 47 VAL HG11 H  74.564 -17.438  -0.846 1.00 . A A . 47 VAL HG11 1 1 
        84 123483 1 1 47 VAL HG12 H  75.330 -17.844  -2.382 1.00 . A A . 47 VAL HG12 1 1 
        84 123484 1 1 47 VAL HG13 H  73.814 -16.943  -2.364 1.00 . A A . 47 VAL HG13 1 1 
        84 123485 1 1 47 VAL HG21 H  76.894 -16.681  -0.412 1.00 . A A . 47 VAL HG21 1 1 
        84 123486 1 1 47 VAL HG22 H  77.417 -15.113  -1.027 1.00 . A A . 47 VAL HG22 1 1 
        84 123487 1 1 47 VAL HG23 H  77.529 -16.544  -2.051 1.00 . A A . 47 VAL HG23 1 1 
        84 123488 1 1 47 VAL N    N  76.838 -14.339  -3.330 1.00 . A A . 47 VAL N    1 1 
        84 123489 1 1 47 VAL O    O  73.303 -14.862  -3.760 1.00 . A A . 47 VAL O    1 1 
        84 123490 1 1 48 GLN C    C  73.810 -10.713  -3.761 1.00 . A A . 48 GLN C    1 1 
        84 123491 1 1 48 GLN CA   C  73.332 -12.165  -3.707 1.00 . A A . 48 GLN CA   1 1 
        84 123492 1 1 48 GLN CB   C  72.312 -12.338  -2.576 1.00 . A A . 48 GLN CB   1 1 
        84 123493 1 1 48 GLN CD   C  69.949 -11.765  -1.999 1.00 . A A . 48 GLN CD   1 1 
        84 123494 1 1 48 GLN CG   C  71.216 -11.279  -2.706 1.00 . A A . 48 GLN CG   1 1 
        84 123495 1 1 48 GLN H    H  75.377 -12.654  -3.237 1.00 . A A . 48 GLN H    1 1 
        84 123496 1 1 48 GLN HA   H  72.878 -12.432  -4.650 1.00 . A A . 48 GLN HA   1 1 
        84 123497 1 1 48 GLN HB2  H  71.874 -13.324  -2.639 1.00 . A A . 48 GLN HB2  1 1 
        84 123498 1 1 48 GLN HB3  H  72.809 -12.227  -1.624 1.00 . A A . 48 GLN HB3  1 1 
        84 123499 1 1 48 GLN HE21 H  70.863 -12.066  -0.263 1.00 . A A . 48 GLN HE21 1 1 
        84 123500 1 1 48 GLN HE22 H  69.205 -12.429  -0.282 1.00 . A A . 48 GLN HE22 1 1 
        84 123501 1 1 48 GLN HG2  H  71.551 -10.357  -2.253 1.00 . A A . 48 GLN HG2  1 1 
        84 123502 1 1 48 GLN HG3  H  71.000 -11.110  -3.751 1.00 . A A . 48 GLN HG3  1 1 
        84 123503 1 1 48 GLN N    N  74.505 -13.049  -3.449 1.00 . A A . 48 GLN N    1 1 
        84 123504 1 1 48 GLN NE2  N  70.011 -12.116  -0.744 1.00 . A A . 48 GLN NE2  1 1 
        84 123505 1 1 48 GLN O    O  73.027  -9.790  -3.863 1.00 . A A . 48 GLN O    1 1 
        84 123506 1 1 48 GLN OE1  O  68.892 -11.827  -2.596 1.00 . A A . 48 GLN OE1  1 1 
        84 123507 1 1 49 GLY C    C  74.937  -8.310  -4.818 1.00 . A A . 49 GLY C    1 1 
        84 123508 1 1 49 GLY CA   C  75.647  -9.125  -3.734 1.00 . A A . 49 GLY CA   1 1 
        84 123509 1 1 49 GLY H    H  75.708 -11.273  -3.609 1.00 . A A . 49 GLY H    1 1 
        84 123510 1 1 49 GLY HA2  H  75.498  -8.653  -2.774 1.00 . A A . 49 GLY HA2  1 1 
        84 123511 1 1 49 GLY HA3  H  76.703  -9.165  -3.954 1.00 . A A . 49 GLY HA3  1 1 
        84 123512 1 1 49 GLY N    N  75.098 -10.510  -3.692 1.00 . A A . 49 GLY N    1 1 
        84 123513 1 1 49 GLY O    O  74.320  -7.301  -4.541 1.00 . A A . 49 GLY O    1 1 
        84 123514 1 1 50 .   C    C  73.894  -8.943  -8.235 1.00 . A A . 50 RCY C    1 1 
        84 123515 1 1 50 .   C1C  C  79.498  -3.248  -2.998 1.00 . A A . 50 RCY C1C  1 1 
        84 123516 1 1 50 .   C1L  C  78.253  -6.698  -7.085 1.00 . A A . 50 RCY C1L  1 1 
        84 123517 1 1 50 .   C1M  C  81.965  -5.069  -5.069 1.00 . A A . 50 RCY C1M  1 1 
        84 123518 1 1 50 .   C1P  C  79.622  -6.532  -6.412 1.00 . A A . 50 RCY C1P  1 1 
        84 123519 1 1 50 .   C1Q  C  78.083  -5.179  -5.216 1.00 . A A . 50 RCY C1Q  1 1 
        84 123520 1 1 50 .   C1S  C  77.339  -6.298  -5.922 1.00 . A A . 50 RCY C1S  1 1 
        84 123521 1 1 50 .   C1U  C  80.702  -4.983  -4.394 1.00 . A A . 50 RCY C1U  1 1 
        84 123522 1 1 50 .   C1V  C  80.284  -2.671  -5.338 1.00 . A A . 50 RCY C1V  1 1 
        84 123523 1 1 50 .   C1W  C  82.883  -4.044  -4.390 1.00 . A A . 50 RCY C1W  1 1 
        84 123524 1 1 50 .   C1X  C  80.553  -3.496  -4.078 1.00 . A A . 50 RCY C1X  1 1 
        84 123525 1 1 50 .   C1Y  C  83.588  -3.177  -5.436 1.00 . A A . 50 RCY C1Y  1 1 
        84 123526 1 1 50 .   C1Z  C  83.903  -4.729  -3.481 1.00 . A A . 50 RCY C1Z  1 1 
        84 123527 1 1 50 .   CA   C  74.349  -7.974  -7.142 1.00 . A A . 50 RCY CA   1 1 
        84 123528 1 1 50 .   CB   C  75.329  -6.962  -7.737 1.00 . A A . 50 RCY CB   1 1 
        84 123529 1 1 50 .   H1S  H  77.055  -6.600  -4.924 1.00 . A A . 50 RCY H1S  1 1 
        84 123530 1 1 50 .   H1U  H  80.746  -5.545  -3.473 1.00 . A A . 50 RCY H1U  1 1 
        84 123531 1 1 50 .   HA   H  73.491  -7.453  -6.745 1.00 . A A . 50 RCY HA   1 1 
        84 123532 1 1 50 .   HB1  H  74.884  -6.497  -8.603 1.00 . A A . 50 RCY HB1  1 1 
        84 123533 1 1 50 .   HB2  H  76.238  -7.468  -8.027 1.00 . A A . 50 RCY HB2  1 1 
        84 123534 1 1 50 .   HN1  H  75.520  -9.549  -6.259 1.00 . A A . 50 RCY HN1  1 1 
        84 123535 1 1 50 .   N    N  75.019  -8.734  -6.051 1.00 . A A . 50 RCY N    1 1 
        84 123536 1 1 50 .   N1R  N  79.567  -5.521  -5.268 1.00 . A A . 50 RCY N1R  1 1 
        84 123537 1 1 50 .   N1V  N  81.943  -3.194  -3.537 1.00 . A A . 50 RCY N1V  1 1 
        84 123538 1 1 50 .   O    O  74.521  -9.952  -8.489 1.00 . A A . 50 RCY O    1 1 
        84 123539 1 1 50 .   O1G  O  80.637  -7.137  -6.752 1.00 . A A . 50 RCY O1G  1 1 
        84 123540 1 1 50 .   O1H  O  77.577  -4.184  -4.699 1.00 . A A . 50 RCY O1H  1 1 
        84 123541 1 1 50 .   O1J  O  82.300  -2.293  -2.445 1.00 . A A . 50 RCY O1J  1 1 
        84 123542 1 1 50 .   SG   S  75.712  -5.695  -6.502 1.00 . A A . 50 RCY SG   1 1 
        84 123543 1 1 51 GLY C    C  73.361  -9.716 -11.029 1.00 . A A . 51 GLY C    1 1 
        84 123544 1 1 51 GLY CA   C  72.289  -9.526  -9.954 1.00 . A A . 51 GLY CA   1 1 
        84 123545 1 1 51 GLY H    H  72.322  -7.819  -8.645 1.00 . A A . 51 GLY H    1 1 
        84 123546 1 1 51 GLY HA2  H  72.028 -10.486  -9.532 1.00 . A A . 51 GLY HA2  1 1 
        84 123547 1 1 51 GLY HA3  H  71.413  -9.079 -10.400 1.00 . A A . 51 GLY HA3  1 1 
        84 123548 1 1 51 GLY N    N  72.805  -8.637  -8.876 1.00 . A A . 51 GLY N    1 1 
        84 123549 1 1 51 GLY O    O  73.725 -10.827 -11.363 1.00 . A A . 51 GLY O    1 1 
        84 123550 1 1 52 ASP C    C  75.453  -7.389 -13.012 1.00 . A A . 52 ASP C    1 1 
        84 123551 1 1 52 ASP CA   C  74.912  -8.773 -12.636 1.00 . A A . 52 ASP CA   1 1 
        84 123552 1 1 52 ASP CB   C  74.300  -9.429 -13.877 1.00 . A A . 52 ASP CB   1 1 
        84 123553 1 1 52 ASP CG   C  75.417  -9.902 -14.809 1.00 . A A . 52 ASP CG   1 1 
        84 123554 1 1 52 ASP H    H  73.561  -7.755 -11.297 1.00 . A A . 52 ASP H    1 1 
        84 123555 1 1 52 ASP HA   H  75.721  -9.388 -12.269 1.00 . A A . 52 ASP HA   1 1 
        84 123556 1 1 52 ASP HB2  H  73.696 -10.273 -13.578 1.00 . A A . 52 ASP HB2  1 1 
        84 123557 1 1 52 ASP HB3  H  73.682  -8.710 -14.394 1.00 . A A . 52 ASP HB3  1 1 
        84 123558 1 1 52 ASP N    N  73.868  -8.643 -11.578 1.00 . A A . 52 ASP N    1 1 
        84 123559 1 1 52 ASP O    O  76.527  -7.266 -13.567 1.00 . A A . 52 ASP O    1 1 
        84 123560 1 1 52 ASP OD1  O  76.288 -10.618 -14.343 1.00 . A A . 52 ASP OD1  1 1 
        84 123561 1 1 52 ASP OD2  O  75.382  -9.542 -15.974 1.00 . A A . 52 ASP OD2  1 1 
        84 123562 1 1 53 ASP C    C  74.308  -3.928 -12.420 1.00 . A A . 53 ASP C    1 1 
        84 123563 1 1 53 ASP CA   C  75.205  -4.980 -13.077 1.00 . A A . 53 ASP CA   1 1 
        84 123564 1 1 53 ASP CB   C  75.164  -4.803 -14.597 1.00 . A A . 53 ASP CB   1 1 
        84 123565 1 1 53 ASP CG   C  75.628  -3.391 -14.960 1.00 . A A . 53 ASP CG   1 1 
        84 123566 1 1 53 ASP H    H  73.854  -6.462 -12.280 1.00 . A A . 53 ASP H    1 1 
        84 123567 1 1 53 ASP HA   H  76.219  -4.856 -12.728 1.00 . A A . 53 ASP HA   1 1 
        84 123568 1 1 53 ASP HB2  H  75.817  -5.529 -15.061 1.00 . A A . 53 ASP HB2  1 1 
        84 123569 1 1 53 ASP HB3  H  74.155  -4.950 -14.950 1.00 . A A . 53 ASP HB3  1 1 
        84 123570 1 1 53 ASP N    N  74.721  -6.347 -12.724 1.00 . A A . 53 ASP N    1 1 
        84 123571 1 1 53 ASP O    O  74.782  -2.953 -11.873 1.00 . A A . 53 ASP O    1 1 
        84 123572 1 1 53 ASP OD1  O  76.787  -3.091 -14.724 1.00 . A A . 53 ASP OD1  1 1 
        84 123573 1 1 53 ASP OD2  O  74.817  -2.634 -15.468 1.00 . A A . 53 ASP OD2  1 1 
        84 123574 1 1 54 ILE C    C  71.666  -3.629 -10.462 1.00 . A A . 54 ILE C    1 1 
        84 123575 1 1 54 ILE CA   C  72.087  -3.128 -11.853 1.00 . A A . 54 ILE CA   1 1 
        84 123576 1 1 54 ILE CB   C  70.843  -2.980 -12.738 1.00 . A A . 54 ILE CB   1 1 
        84 123577 1 1 54 ILE CD1  C  69.139  -4.240 -14.062 1.00 . A A . 54 ILE CD1  1 1 
        84 123578 1 1 54 ILE CG1  C  70.488  -4.338 -13.347 1.00 . A A . 54 ILE CG1  1 1 
        84 123579 1 1 54 ILE CG2  C  71.129  -1.980 -13.859 1.00 . A A . 54 ILE CG2  1 1 
        84 123580 1 1 54 ILE H    H  72.657  -4.910 -12.922 1.00 . A A . 54 ILE H    1 1 
        84 123581 1 1 54 ILE HA   H  72.580  -2.173 -11.768 1.00 . A A . 54 ILE HA   1 1 
        84 123582 1 1 54 ILE HB   H  70.017  -2.623 -12.140 1.00 . A A . 54 ILE HB   1 1 
        84 123583 1 1 54 ILE HD11 H  68.394  -3.866 -13.376 1.00 . A A . 54 ILE HD11 1 1 
        84 123584 1 1 54 ILE HD12 H  68.846  -5.219 -14.414 1.00 . A A . 54 ILE HD12 1 1 
        84 123585 1 1 54 ILE HD13 H  69.225  -3.567 -14.902 1.00 . A A . 54 ILE HD13 1 1 
        84 123586 1 1 54 ILE HG12 H  71.251  -4.626 -14.054 1.00 . A A . 54 ILE HG12 1 1 
        84 123587 1 1 54 ILE HG13 H  70.424  -5.079 -12.564 1.00 . A A . 54 ILE HG13 1 1 
        84 123588 1 1 54 ILE HG21 H  71.337  -1.010 -13.432 1.00 . A A . 54 ILE HG21 1 1 
        84 123589 1 1 54 ILE HG22 H  70.269  -1.910 -14.508 1.00 . A A . 54 ILE HG22 1 1 
        84 123590 1 1 54 ILE HG23 H  71.984  -2.312 -14.429 1.00 . A A . 54 ILE HG23 1 1 
        84 123591 1 1 54 ILE N    N  73.017  -4.117 -12.473 1.00 . A A . 54 ILE N    1 1 
        84 123592 1 1 54 ILE O    O  70.933  -4.590 -10.347 1.00 . A A . 54 ILE O    1 1 
        84 123593 1 1 55 PRO C    C  70.409  -2.867  -7.585 1.00 . A A . 55 PRO C    1 1 
        84 123594 1 1 55 PRO CA   C  71.779  -3.397  -8.020 1.00 . A A . 55 PRO CA   1 1 
        84 123595 1 1 55 PRO CB   C  72.893  -2.765  -7.185 1.00 . A A . 55 PRO CB   1 1 
        84 123596 1 1 55 PRO CD   C  73.018  -1.821  -9.425 1.00 . A A . 55 PRO CD   1 1 
        84 123597 1 1 55 PRO CG   C  73.288  -1.538  -7.942 1.00 . A A . 55 PRO CG   1 1 
        84 123598 1 1 55 PRO HA   H  71.817  -4.469  -7.921 1.00 . A A . 55 PRO HA   1 1 
        84 123599 1 1 55 PRO HB2  H  72.527  -2.509  -6.199 1.00 . A A . 55 PRO HB2  1 1 
        84 123600 1 1 55 PRO HB3  H  73.734  -3.437  -7.111 1.00 . A A . 55 PRO HB3  1 1 
        84 123601 1 1 55 PRO HD2  H  72.530  -0.975  -9.888 1.00 . A A . 55 PRO HD2  1 1 
        84 123602 1 1 55 PRO HD3  H  73.936  -2.060  -9.939 1.00 . A A . 55 PRO HD3  1 1 
        84 123603 1 1 55 PRO HG2  H  72.698  -0.696  -7.610 1.00 . A A . 55 PRO HG2  1 1 
        84 123604 1 1 55 PRO HG3  H  74.338  -1.336  -7.798 1.00 . A A . 55 PRO HG3  1 1 
        84 123605 1 1 55 PRO N    N  72.124  -2.991  -9.410 1.00 . A A . 55 PRO N    1 1 
        84 123606 1 1 55 PRO O    O  69.388  -3.477  -7.837 1.00 . A A . 55 PRO O    1 1 
        84 123607 1 1 56 GLY C    C  68.385  -0.481  -7.662 1.00 . A A . 56 GLY C    1 1 
        84 123608 1 1 56 GLY CA   C  69.077  -1.170  -6.485 1.00 . A A . 56 GLY CA   1 1 
        84 123609 1 1 56 GLY H    H  71.213  -1.261  -6.741 1.00 . A A . 56 GLY H    1 1 
        84 123610 1 1 56 GLY HA2  H  68.449  -1.966  -6.111 1.00 . A A . 56 GLY HA2  1 1 
        84 123611 1 1 56 GLY HA3  H  69.249  -0.448  -5.701 1.00 . A A . 56 GLY HA3  1 1 
        84 123612 1 1 56 GLY N    N  70.379  -1.737  -6.934 1.00 . A A . 56 GLY N    1 1 
        84 123613 1 1 56 GLY O    O  67.610   0.438  -7.486 1.00 . A A . 56 GLY O    1 1 
        84 123614 1 1 57 MET C    C  68.131   1.240  -9.935 1.00 . A A . 57 MET C    1 1 
        84 123615 1 1 57 MET CA   C  68.016  -0.282 -10.047 1.00 . A A . 57 MET CA   1 1 
        84 123616 1 1 57 MET CB   C  66.538  -0.678 -10.097 1.00 . A A . 57 MET CB   1 1 
        84 123617 1 1 57 MET CE   C  63.893  -2.337 -11.326 1.00 . A A . 57 MET CE   1 1 
        84 123618 1 1 57 MET CG   C  66.420  -2.183 -10.344 1.00 . A A . 57 MET CG   1 1 
        84 123619 1 1 57 MET H    H  69.288  -1.657  -8.983 1.00 . A A . 57 MET H    1 1 
        84 123620 1 1 57 MET HA   H  68.509  -0.616 -10.947 1.00 . A A . 57 MET HA   1 1 
        84 123621 1 1 57 MET HB2  H  66.067  -0.428  -9.157 1.00 . A A . 57 MET HB2  1 1 
        84 123622 1 1 57 MET HB3  H  66.049  -0.144 -10.898 1.00 . A A . 57 MET HB3  1 1 
        84 123623 1 1 57 MET HE1  H  63.900  -3.186 -11.993 1.00 . A A . 57 MET HE1  1 1 
        84 123624 1 1 57 MET HE2  H  64.372  -1.499 -11.808 1.00 . A A . 57 MET HE2  1 1 
        84 123625 1 1 57 MET HE3  H  62.874  -2.074 -11.079 1.00 . A A . 57 MET HE3  1 1 
        84 123626 1 1 57 MET HG2  H  66.546  -2.386 -11.397 1.00 . A A . 57 MET HG2  1 1 
        84 123627 1 1 57 MET HG3  H  67.185  -2.701  -9.784 1.00 . A A . 57 MET HG3  1 1 
        84 123628 1 1 57 MET N    N  68.659  -0.915  -8.862 1.00 . A A . 57 MET N    1 1 
        84 123629 1 1 57 MET O    O  67.381   1.976 -10.544 1.00 . A A . 57 MET O    1 1 
        84 123630 1 1 57 MET SD   S  64.788  -2.756  -9.810 1.00 . A A . 57 MET SD   1 1 
        84 123631 1 1 58 GLU C    C  67.880   3.807  -8.620 1.00 . A A . 58 GLU C    1 1 
        84 123632 1 1 58 GLU CA   C  69.225   3.189  -9.005 1.00 . A A . 58 GLU CA   1 1 
        84 123633 1 1 58 GLU CB   C  69.704   3.791 -10.328 1.00 . A A . 58 GLU CB   1 1 
        84 123634 1 1 58 GLU CD   C  71.531   5.186  -9.348 1.00 . A A . 58 GLU CD   1 1 
        84 123635 1 1 58 GLU CG   C  70.194   5.221 -10.091 1.00 . A A . 58 GLU CG   1 1 
        84 123636 1 1 58 GLU H    H  69.659   1.106  -8.673 1.00 . A A . 58 GLU H    1 1 
        84 123637 1 1 58 GLU HA   H  69.951   3.395  -8.232 1.00 . A A . 58 GLU HA   1 1 
        84 123638 1 1 58 GLU HB2  H  70.512   3.193 -10.723 1.00 . A A . 58 GLU HB2  1 1 
        84 123639 1 1 58 GLU HB3  H  68.887   3.805 -11.034 1.00 . A A . 58 GLU HB3  1 1 
        84 123640 1 1 58 GLU HG2  H  70.322   5.719 -11.041 1.00 . A A . 58 GLU HG2  1 1 
        84 123641 1 1 58 GLU HG3  H  69.469   5.757  -9.498 1.00 . A A . 58 GLU HG3  1 1 
        84 123642 1 1 58 GLU N    N  69.065   1.716  -9.158 1.00 . A A . 58 GLU N    1 1 
        84 123643 1 1 58 GLU O    O  67.378   4.689  -9.288 1.00 . A A . 58 GLU O    1 1 
        84 123644 1 1 58 GLU OE1  O  72.039   4.098  -9.133 1.00 . A A . 58 GLU OE1  1 1 
        84 123645 1 1 58 GLU OE2  O  72.024   6.248  -9.006 1.00 . A A . 58 GLU OE2  1 1 
        84 123646 1 1 59 GLY C    C  66.000   4.134  -5.600 1.00 . A A . 59 GLY C    1 1 
        84 123647 1 1 59 GLY CA   C  65.978   3.906  -7.111 1.00 . A A . 59 GLY CA   1 1 
        84 123648 1 1 59 GLY H    H  67.717   2.636  -7.022 1.00 . A A . 59 GLY H    1 1 
        84 123649 1 1 59 GLY HA2  H  65.800   4.844  -7.617 1.00 . A A . 59 GLY HA2  1 1 
        84 123650 1 1 59 GLY HA3  H  65.191   3.208  -7.355 1.00 . A A . 59 GLY HA3  1 1 
        84 123651 1 1 59 GLY N    N  67.293   3.349  -7.545 1.00 . A A . 59 GLY N    1 1 
        84 123652 1 1 59 GLY O    O  65.388   5.052  -5.092 1.00 . A A . 59 GLY O    1 1 
        84 123653 1 1 60 .   C    C  65.354   3.388  -2.817 1.00 . A A . 60 RCY C    1 1 
        84 123654 1 1 60 .   C1C  C  72.721   6.268   0.892 1.00 . A A . 60 RCY C1C  1 1 
        84 123655 1 1 60 .   C1L  C  68.233   7.243  -0.852 1.00 . A A . 60 RCY C1L  1 1 
        84 123656 1 1 60 .   C1M  C  72.290   9.599  -0.660 1.00 . A A . 60 RCY C1M  1 1 
        84 123657 1 1 60 .   C1P  C  69.184   8.342  -0.359 1.00 . A A . 60 RCY C1P  1 1 
        84 123658 1 1 60 .   C1Q  C  70.509   6.437  -0.855 1.00 . A A . 60 RCY C1Q  1 1 
        84 123659 1 1 60 .   C1S  C  69.218   6.383  -1.651 1.00 . A A . 60 RCY C1S  1 1 
        84 123660 1 1 60 .   C1U  C  71.872   8.562   0.240 1.00 . A A . 60 RCY C1U  1 1 
        84 123661 1 1 60 .   C1V  C  74.230   8.292   1.122 1.00 . A A . 60 RCY C1V  1 1 
        84 123662 1 1 60 .   C1W  C  73.176   8.921  -1.712 1.00 . A A . 60 RCY C1W  1 1 
        84 123663 1 1 60 .   C1X  C  73.090   7.644   0.334 1.00 . A A . 60 RCY C1X  1 1 
        84 123664 1 1 60 .   C1Y  C  74.481   9.700  -1.901 1.00 . A A . 60 RCY C1Y  1 1 
        84 123665 1 1 60 .   C1Z  C  72.441   8.770  -3.044 1.00 . A A . 60 RCY C1Z  1 1 
        84 123666 1 1 60 .   CA   C  66.766   3.478  -3.399 1.00 . A A . 60 RCY CA   1 1 
        84 123667 1 1 60 .   CB   C  67.379   4.844  -3.074 1.00 . A A . 60 RCY CB   1 1 
        84 123668 1 1 60 .   H1S  H  69.868   6.418  -2.512 1.00 . A A . 60 RCY H1S  1 1 
        84 123669 1 1 60 .   H1U  H  71.665   8.988   1.210 1.00 . A A . 60 RCY H1U  1 1 
        84 123670 1 1 60 .   HA   H  67.377   2.697  -2.972 1.00 . A A . 60 RCY HA   1 1 
        84 123671 1 1 60 .   HB1  H  66.609   5.511  -2.716 1.00 . A A . 60 RCY HB1  1 1 
        84 123672 1 1 60 .   HB2  H  67.822   5.257  -3.966 1.00 . A A . 60 RCY HB2  1 1 
        84 123673 1 1 60 .   HN1  H  67.191   2.573  -5.306 1.00 . A A . 60 RCY HN1  1 1 
        84 123674 1 1 60 .   N    N  66.703   3.306  -4.877 1.00 . A A . 60 RCY N    1 1 
        84 123675 1 1 60 .   N1R  N  70.626   7.843  -0.280 1.00 . A A . 60 RCY N1R  1 1 
        84 123676 1 1 60 .   N1V  N  73.461   7.534  -1.138 1.00 . A A . 60 RCY N1V  1 1 
        84 123677 1 1 60 .   O    O  64.512   4.229  -3.061 1.00 . A A . 60 RCY O    1 1 
        84 123678 1 1 60 .   O1G  O  68.829   9.482  -0.065 1.00 . A A . 60 RCY O1G  1 1 
        84 123679 1 1 60 .   O1H  O  71.308   5.514  -0.705 1.00 . A A . 60 RCY O1H  1 1 
        84 123680 1 1 60 .   O1J  O  73.974   6.364  -1.844 1.00 . A A . 60 RCY O1J  1 1 
        84 123681 1 1 60 .   SG   S  68.651   4.649  -1.801 1.00 . A A . 60 RCY SG   1 1 
        84 123682 1 1 61 GLY C    C  63.424   0.690  -1.435 1.00 . A A . 61 GLY C    1 1 
        84 123683 1 1 61 GLY CA   C  63.742   2.183  -1.462 1.00 . A A . 61 GLY CA   1 1 
        84 123684 1 1 61 GLY H    H  65.791   1.694  -1.890 1.00 . A A . 61 GLY H    1 1 
        84 123685 1 1 61 GLY HA2  H  63.735   2.578  -0.456 1.00 . A A . 61 GLY HA2  1 1 
        84 123686 1 1 61 GLY HA3  H  63.006   2.696  -2.062 1.00 . A A . 61 GLY HA3  1 1 
        84 123687 1 1 61 GLY N    N  65.093   2.361  -2.060 1.00 . A A . 61 GLY N    1 1 
        84 123688 1 1 61 GLY O    O  62.461   0.256  -0.833 1.00 . A A . 61 GLY O    1 1 
        84 123689 1 1 62 THR C    C  65.249  -2.281  -1.551 1.00 . A A . 62 THR C    1 1 
        84 123690 1 1 62 THR CA   C  64.013  -1.573  -2.114 1.00 . A A . 62 THR CA   1 1 
        84 123691 1 1 62 THR CB   C  63.772  -2.026  -3.558 1.00 . A A . 62 THR CB   1 1 
        84 123692 1 1 62 THR CG2  C  62.930  -0.979  -4.290 1.00 . A A . 62 THR CG2  1 1 
        84 123693 1 1 62 THR H    H  65.010   0.289  -2.561 1.00 . A A . 62 THR H    1 1 
        84 123694 1 1 62 THR HA   H  63.152  -1.822  -1.511 1.00 . A A . 62 THR HA   1 1 
        84 123695 1 1 62 THR HB   H  63.246  -2.969  -3.557 1.00 . A A . 62 THR HB   1 1 
        84 123696 1 1 62 THR HG1  H  65.441  -2.972  -3.878 1.00 . A A . 62 THR HG1  1 1 
        84 123697 1 1 62 THR HG21 H  63.501  -0.069  -4.398 1.00 . A A . 62 THR HG21 1 1 
        84 123698 1 1 62 THR HG22 H  62.034  -0.777  -3.721 1.00 . A A . 62 THR HG22 1 1 
        84 123699 1 1 62 THR HG23 H  62.660  -1.353  -5.266 1.00 . A A . 62 THR HG23 1 1 
        84 123700 1 1 62 THR N    N  64.239  -0.097  -2.087 1.00 . A A . 62 THR N    1 1 
        84 123701 1 1 62 THR O    O  65.229  -2.806  -0.456 1.00 . A A . 62 THR O    1 1 
        84 123702 1 1 62 THR OG1  O  65.020  -2.179  -4.219 1.00 . A A . 62 THR OG1  1 1 
        84 123703 1 1 63 ASP C    C  68.146  -2.137  -0.642 1.00 . A A . 63 ASP C    1 1 
        84 123704 1 1 63 ASP CA   C  67.561  -2.960  -1.790 1.00 . A A . 63 ASP CA   1 1 
        84 123705 1 1 63 ASP CB   C  68.585  -3.053  -2.923 1.00 . A A . 63 ASP CB   1 1 
        84 123706 1 1 63 ASP CG   C  68.929  -1.647  -3.417 1.00 . A A . 63 ASP CG   1 1 
        84 123707 1 1 63 ASP H    H  66.324  -1.860  -3.167 1.00 . A A . 63 ASP H    1 1 
        84 123708 1 1 63 ASP HA   H  67.320  -3.952  -1.437 1.00 . A A . 63 ASP HA   1 1 
        84 123709 1 1 63 ASP HB2  H  69.480  -3.537  -2.560 1.00 . A A . 63 ASP HB2  1 1 
        84 123710 1 1 63 ASP HB3  H  68.170  -3.627  -3.738 1.00 . A A . 63 ASP HB3  1 1 
        84 123711 1 1 63 ASP N    N  66.326  -2.293  -2.288 1.00 . A A . 63 ASP N    1 1 
        84 123712 1 1 63 ASP O    O  68.589  -2.669   0.356 1.00 . A A . 63 ASP O    1 1 
        84 123713 1 1 63 ASP OD1  O  68.009  -0.876  -3.637 1.00 . A A . 63 ASP OD1  1 1 
        84 123714 1 1 63 ASP OD2  O  70.106  -1.364  -3.567 1.00 . A A . 63 ASP OD2  1 1 
        84 123715 1 1 64 ILE C    C  67.562   0.421   1.250 1.00 . A A . 64 ILE C    1 1 
        84 123716 1 1 64 ILE CA   C  68.696   0.028   0.304 1.00 . A A . 64 ILE CA   1 1 
        84 123717 1 1 64 ILE CB   C  69.330   1.283  -0.327 1.00 . A A . 64 ILE CB   1 1 
        84 123718 1 1 64 ILE CD1  C  71.595   1.358   0.727 1.00 . A A . 64 ILE CD1  1 1 
        84 123719 1 1 64 ILE CG1  C  70.823   1.038  -0.555 1.00 . A A . 64 ILE CG1  1 1 
        84 123720 1 1 64 ILE CG2  C  69.148   2.476   0.613 1.00 . A A . 64 ILE CG2  1 1 
        84 123721 1 1 64 ILE H    H  67.779  -0.432  -1.590 1.00 . A A . 64 ILE H    1 1 
        84 123722 1 1 64 ILE HA   H  69.442  -0.516   0.852 1.00 . A A . 64 ILE HA   1 1 
        84 123723 1 1 64 ILE HB   H  68.848   1.493  -1.271 1.00 . A A . 64 ILE HB   1 1 
        84 123724 1 1 64 ILE HD11 H  72.572   0.901   0.682 1.00 . A A . 64 ILE HD11 1 1 
        84 123725 1 1 64 ILE HD12 H  71.055   0.971   1.578 1.00 . A A . 64 ILE HD12 1 1 
        84 123726 1 1 64 ILE HD13 H  71.702   2.428   0.825 1.00 . A A . 64 ILE HD13 1 1 
        84 123727 1 1 64 ILE HG12 H  70.981   0.004  -0.823 1.00 . A A . 64 ILE HG12 1 1 
        84 123728 1 1 64 ILE HG13 H  71.175   1.675  -1.353 1.00 . A A . 64 ILE HG13 1 1 
        84 123729 1 1 64 ILE HG21 H  68.121   2.808   0.579 1.00 . A A . 64 ILE HG21 1 1 
        84 123730 1 1 64 ILE HG22 H  69.798   3.281   0.304 1.00 . A A . 64 ILE HG22 1 1 
        84 123731 1 1 64 ILE HG23 H  69.397   2.180   1.622 1.00 . A A . 64 ILE HG23 1 1 
        84 123732 1 1 64 ILE N    N  68.145  -0.838  -0.777 1.00 . A A . 64 ILE N    1 1 
        84 123733 1 1 64 ILE O    O  67.792   0.880   2.351 1.00 . A A . 64 ILE O    1 1 
        84 123734 1 1 65 THR C    C  65.572   1.766   2.595 1.00 . A A . 65 THR C    1 1 
        84 123735 1 1 65 THR CA   C  65.172   0.607   1.685 1.00 . A A . 65 THR CA   1 1 
        84 123736 1 1 65 THR CB   C  64.753  -0.599   2.534 1.00 . A A . 65 THR CB   1 1 
        84 123737 1 1 65 THR CG2  C  65.966  -1.135   3.297 1.00 . A A . 65 THR CG2  1 1 
        84 123738 1 1 65 THR H    H  66.190  -0.133  -0.066 1.00 . A A . 65 THR H    1 1 
        84 123739 1 1 65 THR HA   H  64.345   0.911   1.059 1.00 . A A . 65 THR HA   1 1 
        84 123740 1 1 65 THR HB   H  64.365  -1.375   1.892 1.00 . A A . 65 THR HB   1 1 
        84 123741 1 1 65 THR HG1  H  63.389   0.638   3.158 1.00 . A A . 65 THR HG1  1 1 
        84 123742 1 1 65 THR HG21 H  66.660  -1.582   2.601 1.00 . A A . 65 THR HG21 1 1 
        84 123743 1 1 65 THR HG22 H  65.643  -1.878   4.010 1.00 . A A . 65 THR HG22 1 1 
        84 123744 1 1 65 THR HG23 H  66.451  -0.323   3.818 1.00 . A A . 65 THR HG23 1 1 
        84 123745 1 1 65 THR N    N  66.339   0.241   0.824 1.00 . A A . 65 THR N    1 1 
        84 123746 1 1 65 THR O    O  65.282   1.775   3.774 1.00 . A A . 65 THR O    1 1 
        84 123747 1 1 65 THR OG1  O  63.749  -0.200   3.456 1.00 . A A . 65 THR OG1  1 1 
        84 123748 1 1 66 VAL C    C  67.787   3.417   3.849 1.00 . A A . 66 VAL C    1 1 
        84 123749 1 1 66 VAL CA   C  66.721   3.895   2.858 1.00 . A A . 66 VAL CA   1 1 
        84 123750 1 1 66 VAL CB   C  65.540   4.507   3.618 1.00 . A A . 66 VAL CB   1 1 
        84 123751 1 1 66 VAL CG1  C  65.916   5.907   4.106 1.00 . A A . 66 VAL CG1  1 1 
        84 123752 1 1 66 VAL CG2  C  64.330   4.601   2.687 1.00 . A A . 66 VAL CG2  1 1 
        84 123753 1 1 66 VAL H    H  66.489   2.682   1.094 1.00 . A A . 66 VAL H    1 1 
        84 123754 1 1 66 VAL HA   H  67.152   4.638   2.202 1.00 . A A . 66 VAL HA   1 1 
        84 123755 1 1 66 VAL HB   H  65.297   3.884   4.466 1.00 . A A . 66 VAL HB   1 1 
        84 123756 1 1 66 VAL HG11 H  66.832   5.856   4.675 1.00 . A A . 66 VAL HG11 1 1 
        84 123757 1 1 66 VAL HG12 H  65.125   6.296   4.730 1.00 . A A . 66 VAL HG12 1 1 
        84 123758 1 1 66 VAL HG13 H  66.057   6.559   3.256 1.00 . A A . 66 VAL HG13 1 1 
        84 123759 1 1 66 VAL HG21 H  64.656   4.900   1.701 1.00 . A A . 66 VAL HG21 1 1 
        84 123760 1 1 66 VAL HG22 H  63.634   5.332   3.072 1.00 . A A . 66 VAL HG22 1 1 
        84 123761 1 1 66 VAL HG23 H  63.844   3.638   2.629 1.00 . A A . 66 VAL HG23 1 1 
        84 123762 1 1 66 VAL N    N  66.260   2.732   2.046 1.00 . A A . 66 VAL N    1 1 
        84 123763 1 1 66 VAL O    O  68.777   4.081   4.081 1.00 . A A . 66 VAL O    1 1 
        84 123764 1 1 67 ILE C    C  68.788   0.217   5.101 1.00 . A A . 67 ILE C    1 1 
        84 123765 1 1 67 ILE CA   C  68.583   1.706   5.389 1.00 . A A . 67 ILE CA   1 1 
        84 123766 1 1 67 ILE CB   C  68.063   1.875   6.822 1.00 . A A . 67 ILE CB   1 1 
        84 123767 1 1 67 ILE CD1  C  66.607   3.790   7.499 1.00 . A A . 67 ILE CD1  1 1 
        84 123768 1 1 67 ILE CG1  C  68.042   3.362   7.183 1.00 . A A . 67 ILE CG1  1 1 
        84 123769 1 1 67 ILE CG2  C  68.983   1.130   7.791 1.00 . A A . 67 ILE CG2  1 1 
        84 123770 1 1 67 ILE H    H  66.794   1.741   4.199 1.00 . A A . 67 ILE H    1 1 
        84 123771 1 1 67 ILE HA   H  69.525   2.225   5.282 1.00 . A A . 67 ILE HA   1 1 
        84 123772 1 1 67 ILE HB   H  67.064   1.471   6.892 1.00 . A A . 67 ILE HB   1 1 
        84 123773 1 1 67 ILE HD11 H  65.961   3.516   6.678 1.00 . A A . 67 ILE HD11 1 1 
        84 123774 1 1 67 ILE HD12 H  66.574   4.861   7.640 1.00 . A A . 67 ILE HD12 1 1 
        84 123775 1 1 67 ILE HD13 H  66.274   3.298   8.400 1.00 . A A . 67 ILE HD13 1 1 
        84 123776 1 1 67 ILE HG12 H  68.667   3.531   8.047 1.00 . A A . 67 ILE HG12 1 1 
        84 123777 1 1 67 ILE HG13 H  68.413   3.940   6.350 1.00 . A A . 67 ILE HG13 1 1 
        84 123778 1 1 67 ILE HG21 H  70.013   1.317   7.525 1.00 . A A . 67 ILE HG21 1 1 
        84 123779 1 1 67 ILE HG22 H  68.783   0.070   7.734 1.00 . A A . 67 ILE HG22 1 1 
        84 123780 1 1 67 ILE HG23 H  68.802   1.476   8.798 1.00 . A A . 67 ILE HG23 1 1 
        84 123781 1 1 67 ILE N    N  67.591   2.259   4.421 1.00 . A A . 67 ILE N    1 1 
        84 123782 1 1 67 ILE O    O  68.059  -0.620   5.594 1.00 . A A . 67 ILE O    1 1 
        84 123783 1 1 68 .   C    C  70.421  -2.284   5.307 1.00 . A A . 68 RCY C    1 1 
        84 123784 1 1 68 .   C1C  C  76.273  -0.630   5.043 1.00 . A A . 68 RCY C1C  1 1 
        84 123785 1 1 68 .   C1L  C  73.224  -2.237   0.899 1.00 . A A . 68 RCY C1L  1 1 
        84 123786 1 1 68 .   C1M  C  77.563  -1.147   1.613 1.00 . A A . 68 RCY C1M  1 1 
        84 123787 1 1 68 .   C1P  C  74.691  -1.789   0.885 1.00 . A A . 68 RCY C1P  1 1 
        84 123788 1 1 68 .   C1Q  C  74.226  -2.600   3.066 1.00 . A A . 68 RCY C1Q  1 1 
        84 123789 1 1 68 .   C1S  C  73.262  -3.222   2.072 1.00 . A A . 68 RCY C1S  1 1 
        84 123790 1 1 68 .   C1U  C  76.738  -1.531   2.723 1.00 . A A . 68 RCY C1U  1 1 
        84 123791 1 1 68 .   C1V  C  75.913   0.845   3.013 1.00 . A A . 68 RCY C1V  1 1 
        84 123792 1 1 68 .   C1W  C  78.676  -0.265   2.193 1.00 . A A . 68 RCY C1W  1 1 
        84 123793 1 1 68 .   C1X  C  76.731  -0.296   3.622 1.00 . A A . 68 RCY C1X  1 1 
        84 123794 1 1 68 .   C1Y  C  78.824   1.022   1.376 1.00 . A A . 68 RCY C1Y  1 1 
        84 123795 1 1 68 .   C1Z  C  80.004  -1.018   2.258 1.00 . A A . 68 RCY C1Z  1 1 
        84 123796 1 1 68 .   CA   C  69.998  -1.568   4.019 1.00 . A A . 68 RCY CA   1 1 
        84 123797 1 1 68 .   CB   C  71.106  -1.700   2.972 1.00 . A A . 68 RCY CB   1 1 
        84 123798 1 1 68 .   H1S  H  73.708  -4.156   2.381 1.00 . A A . 68 RCY H1S  1 1 
        84 123799 1 1 68 .   H1U  H  77.200  -2.355   3.247 1.00 . A A . 68 RCY H1U  1 1 
        84 123800 1 1 68 .   HA   H  69.088  -2.004   3.638 1.00 . A A . 68 RCY HA   1 1 
        84 123801 1 1 68 .   HB1  H  71.950  -1.095   3.264 1.00 . A A . 68 RCY HB1  1 1 
        84 123802 1 1 68 .   HB2  H  70.738  -1.363   2.016 1.00 . A A . 68 RCY HB2  1 1 
        84 123803 1 1 68 .   HN1  H  70.352   0.556   3.925 1.00 . A A . 68 RCY HN1  1 1 
        84 123804 1 1 68 .   N    N  69.768  -0.127   4.316 1.00 . A A . 68 RCY N    1 1 
        84 123805 1 1 68 .   N1R  N  75.338  -1.938   2.261 1.00 . A A . 68 RCY N1R  1 1 
        84 123806 1 1 68 .   N1V  N  78.212   0.054   3.613 1.00 . A A . 68 RCY N1V  1 1 
        84 123807 1 1 68 .   O    O  71.318  -1.843   5.997 1.00 . A A . 68 RCY O    1 1 
        84 123808 1 1 68 .   O1G  O  75.275  -1.364  -0.111 1.00 . A A . 68 RCY O1G  1 1 
        84 123809 1 1 68 .   O1H  O  74.124  -2.628   4.291 1.00 . A A . 68 RCY O1H  1 1 
        84 123810 1 1 68 .   O1J  O  79.012   0.579   4.717 1.00 . A A . 68 RCY O1J  1 1 
        84 123811 1 1 68 .   SG   S  71.617  -3.432   2.847 1.00 . A A . 68 RCY SG   1 1 
        84 123812 1 1 69 PRO C    C  71.618  -4.266   7.117 1.00 . A A . 69 PRO C    1 1 
        84 123813 1 1 69 PRO CA   C  70.107  -4.147   6.883 1.00 . A A . 69 PRO CA   1 1 
        84 123814 1 1 69 PRO CB   C  69.489  -5.521   6.622 1.00 . A A . 69 PRO CB   1 1 
        84 123815 1 1 69 PRO CD   C  68.679  -4.008   4.895 1.00 . A A . 69 PRO CD   1 1 
        84 123816 1 1 69 PRO CG   C  68.330  -5.255   5.717 1.00 . A A . 69 PRO CG   1 1 
        84 123817 1 1 69 PRO HA   H  69.632  -3.696   7.738 1.00 . A A . 69 PRO HA   1 1 
        84 123818 1 1 69 PRO HB2  H  70.206  -6.170   6.136 1.00 . A A . 69 PRO HB2  1 1 
        84 123819 1 1 69 PRO HB3  H  69.148  -5.963   7.546 1.00 . A A . 69 PRO HB3  1 1 
        84 123820 1 1 69 PRO HD2  H  69.006  -4.289   3.904 1.00 . A A . 69 PRO HD2  1 1 
        84 123821 1 1 69 PRO HD3  H  67.834  -3.339   4.843 1.00 . A A . 69 PRO HD3  1 1 
        84 123822 1 1 69 PRO HG2  H  68.173  -6.101   5.063 1.00 . A A . 69 PRO HG2  1 1 
        84 123823 1 1 69 PRO HG3  H  67.441  -5.067   6.300 1.00 . A A . 69 PRO HG3  1 1 
        84 123824 1 1 69 PRO N    N  69.779  -3.380   5.646 1.00 . A A . 69 PRO N    1 1 
        84 123825 1 1 69 PRO O    O  72.062  -4.645   8.182 1.00 . A A . 69 PRO O    1 1 
        84 123826 1 1 70 TRP C    C  74.395  -2.819   7.068 1.00 . A A . 70 TRP C    1 1 
        84 123827 1 1 70 TRP CA   C  73.886  -4.041   6.292 1.00 . A A . 70 TRP CA   1 1 
        84 123828 1 1 70 TRP CB   C  74.544  -4.077   4.905 1.00 . A A . 70 TRP CB   1 1 
        84 123829 1 1 70 TRP CD1  C  75.793  -6.154   4.188 1.00 . A A . 70 TRP CD1  1 1 
        84 123830 1 1 70 TRP CD2  C  73.560  -6.429   4.143 1.00 . A A . 70 TRP CD2  1 1 
        84 123831 1 1 70 TRP CE2  C  74.131  -7.656   3.723 1.00 . A A . 70 TRP CE2  1 1 
        84 123832 1 1 70 TRP CE3  C  72.159  -6.337   4.203 1.00 . A A . 70 TRP CE3  1 1 
        84 123833 1 1 70 TRP CG   C  74.639  -5.492   4.432 1.00 . A A . 70 TRP CG   1 1 
        84 123834 1 1 70 TRP CH2  C  71.944  -8.638   3.442 1.00 . A A . 70 TRP CH2  1 1 
        84 123835 1 1 70 TRP CZ2  C  73.336  -8.751   3.375 1.00 . A A . 70 TRP CZ2  1 1 
        84 123836 1 1 70 TRP CZ3  C  71.358  -7.434   3.855 1.00 . A A . 70 TRP CZ3  1 1 
        84 123837 1 1 70 TRP H    H  72.028  -3.642   5.279 1.00 . A A . 70 TRP H    1 1 
        84 123838 1 1 70 TRP HA   H  74.133  -4.941   6.836 1.00 . A A . 70 TRP HA   1 1 
        84 123839 1 1 70 TRP HB2  H  73.949  -3.503   4.211 1.00 . A A . 70 TRP HB2  1 1 
        84 123840 1 1 70 TRP HB3  H  75.534  -3.649   4.965 1.00 . A A . 70 TRP HB3  1 1 
        84 123841 1 1 70 TRP HD1  H  76.786  -5.747   4.303 1.00 . A A . 70 TRP HD1  1 1 
        84 123842 1 1 70 TRP HE1  H  76.152  -8.121   3.526 1.00 . A A . 70 TRP HE1  1 1 
        84 123843 1 1 70 TRP HE3  H  71.696  -5.414   4.520 1.00 . A A . 70 TRP HE3  1 1 
        84 123844 1 1 70 TRP HH2  H  71.320  -9.479   3.175 1.00 . A A . 70 TRP HH2  1 1 
        84 123845 1 1 70 TRP HZ2  H  73.793  -9.676   3.058 1.00 . A A . 70 TRP HZ2  1 1 
        84 123846 1 1 70 TRP HZ3  H  70.282  -7.350   3.905 1.00 . A A . 70 TRP HZ3  1 1 
        84 123847 1 1 70 TRP N    N  72.408  -3.946   6.130 1.00 . A A . 70 TRP N    1 1 
        84 123848 1 1 70 TRP NE1  N  75.493  -7.437   3.768 1.00 . A A . 70 TRP NE1  1 1 
        84 123849 1 1 70 TRP O    O  75.442  -2.855   7.684 1.00 . A A . 70 TRP O    1 1 
        84 123850 1 1 71 GLU C    C  74.343  -0.836   9.243 1.00 . A A . 71 GLU C    1 1 
        84 123851 1 1 71 GLU CA   C  74.107  -0.509   7.766 1.00 . A A . 71 GLU CA   1 1 
        84 123852 1 1 71 GLU CB   C  73.024   0.567   7.651 1.00 . A A . 71 GLU CB   1 1 
        84 123853 1 1 71 GLU CD   C  74.075   2.061   5.946 1.00 . A A . 71 GLU CD   1 1 
        84 123854 1 1 71 GLU CG   C  72.946   1.062   6.205 1.00 . A A . 71 GLU CG   1 1 
        84 123855 1 1 71 GLU H    H  72.827  -1.728   6.531 1.00 . A A . 71 GLU H    1 1 
        84 123856 1 1 71 GLU HA   H  75.021  -0.142   7.328 1.00 . A A . 71 GLU HA   1 1 
        84 123857 1 1 71 GLU HB2  H  72.071   0.150   7.942 1.00 . A A . 71 GLU HB2  1 1 
        84 123858 1 1 71 GLU HB3  H  73.268   1.394   8.300 1.00 . A A . 71 GLU HB3  1 1 
        84 123859 1 1 71 GLU HG2  H  73.045   0.223   5.532 1.00 . A A . 71 GLU HG2  1 1 
        84 123860 1 1 71 GLU HG3  H  71.995   1.546   6.041 1.00 . A A . 71 GLU HG3  1 1 
        84 123861 1 1 71 GLU N    N  73.665  -1.736   7.038 1.00 . A A . 71 GLU N    1 1 
        84 123862 1 1 71 GLU O    O  74.805  -0.009  10.004 1.00 . A A . 71 GLU O    1 1 
        84 123863 1 1 71 GLU OE1  O  74.976   2.133   6.766 1.00 . A A . 71 GLU OE1  1 1 
        84 123864 1 1 71 GLU OE2  O  74.020   2.737   4.932 1.00 . A A . 71 GLU OE2  1 1 
        84 123865 1 1 72 ALA C    C  75.709  -2.311  11.456 1.00 . A A . 72 ALA C    1 1 
        84 123866 1 1 72 ALA CA   C  74.224  -2.405  11.087 1.00 . A A . 72 ALA CA   1 1 
        84 123867 1 1 72 ALA CB   C  73.734  -3.838  11.308 1.00 . A A . 72 ALA CB   1 1 
        84 123868 1 1 72 ALA H    H  73.647  -2.681   9.027 1.00 . A A . 72 ALA H    1 1 
        84 123869 1 1 72 ALA HA   H  73.656  -1.734  11.713 1.00 . A A . 72 ALA HA   1 1 
        84 123870 1 1 72 ALA HB1  H  72.663  -3.877  11.174 1.00 . A A . 72 ALA HB1  1 1 
        84 123871 1 1 72 ALA HB2  H  73.983  -4.152  12.312 1.00 . A A . 72 ALA HB2  1 1 
        84 123872 1 1 72 ALA HB3  H  74.211  -4.496  10.596 1.00 . A A . 72 ALA HB3  1 1 
        84 123873 1 1 72 ALA N    N  74.024  -2.031   9.656 1.00 . A A . 72 ALA N    1 1 
        84 123874 1 1 72 ALA O    O  76.090  -2.553  12.585 1.00 . A A . 72 ALA O    1 1 
        84 123875 1 1 73 .   C    C  78.284  -0.530  11.545 1.00 . A A . 73 RCY C    1 1 
        84 123876 1 1 73 .   C1C  C  75.948  -0.225   4.943 1.00 . A A . 73 RCY C1C  1 1 
        84 123877 1 1 73 .   C1L  C  76.435  -3.490   6.343 1.00 . A A . 73 RCY C1L  1 1 
        84 123878 1 1 73 .   C1M  C  77.072  -3.731   4.574 1.00 . A A . 73 RCY C1M  1 1 
        84 123879 1 1 73 .   C1P  C  76.460  -3.245   7.862 1.00 . A A . 73 RCY C1P  1 1 
        84 123880 1 1 73 .   C1Q  C  76.077  -3.463   7.400 1.00 . A A . 73 RCY C1Q  1 1 
        84 123881 1 1 73 .   C1S  C  77.281  -2.619   7.321 1.00 . A A . 73 RCY C1S  1 1 
        84 123882 1 1 73 .   C1U  C  77.132  -2.447   5.211 1.00 . A A . 73 RCY C1U  1 1 
        84 123883 1 1 73 .   C1V  C  74.607  -2.335   5.364 1.00 . A A . 73 RCY C1V  1 1 
        84 123884 1 1 73 .   C1W  C  76.466  -3.492   3.186 1.00 . A A . 73 RCY C1W  1 1 
        84 123885 1 1 73 .   C1X  C  75.866  -1.738   4.732 1.00 . A A . 73 RCY C1X  1 1 
        84 123886 1 1 73 .   C1Y  C  75.336  -4.489   2.912 1.00 . A A . 73 RCY C1Y  1 1 
        84 123887 1 1 73 .   C1Z  C  77.532  -3.572   2.093 1.00 . A A . 73 RCY C1Z  1 1 
        84 123888 1 1 73 .   CA   C  78.007  -1.857  10.836 1.00 . A A . 73 RCY CA   1 1 
        84 123889 1 1 73 .   CB   C  78.818  -1.917   9.539 1.00 . A A . 73 RCY CB   1 1 
        84 123890 1 1 73 .   H1S  H  76.916  -1.900   8.039 1.00 . A A . 73 RCY H1S  1 1 
        84 123891 1 1 73 .   H1U  H  78.001  -1.911   4.859 1.00 . A A . 73 RCY H1U  1 1 
        84 123892 1 1 73 .   HA   H  78.296  -2.676  11.479 1.00 . A A . 73 RCY HA   1 1 
        84 123893 1 1 73 .   HB1  H  79.871  -1.961   9.776 1.00 . A A . 73 RCY HB1  1 1 
        84 123894 1 1 73 .   HB2  H  78.619  -1.032   8.954 1.00 . A A . 73 RCY HB2  1 1 
        84 123895 1 1 73 .   HN1  H  76.231  -1.770   9.616 1.00 . A A . 73 RCY HN1  1 1 
        84 123896 1 1 73 .   N    N  76.552  -1.962  10.522 1.00 . A A . 73 RCY N    1 1 
        84 123897 1 1 73 .   N1R  N  77.196  -2.583   6.733 1.00 . A A . 73 RCY N1R  1 1 
        84 123898 1 1 73 .   N1V  N  75.918  -2.067   3.246 1.00 . A A . 73 RCY N1V  1 1 
        84 123899 1 1 73 .   O    O  79.271  -0.380  12.237 1.00 . A A . 73 RCY O    1 1 
        84 123900 1 1 73 .   O1G  O  76.862  -3.947   8.769 1.00 . A A . 73 RCY O1G  1 1 
        84 123901 1 1 73 .   O1H  O  75.249  -3.908   6.607 1.00 . A A . 73 RCY O1H  1 1 
        84 123902 1 1 73 .   O1J  O  75.530  -1.212   2.129 1.00 . A A . 73 RCY O1J  1 1 
        84 123903 1 1 73 .   SG   S  78.346  -3.388   8.595 1.00 . A A . 73 RCY SG   1 1 
        84 123904 1 1 74 ASN C    C  78.917   2.407  11.514 1.00 . A A . 74 ASN C    1 1 
        84 123905 1 1 74 ASN CA   C  77.626   1.762  12.029 1.00 . A A . 74 ASN CA   1 1 
        84 123906 1 1 74 ASN CB   C  77.720   1.577  13.546 1.00 . A A . 74 ASN CB   1 1 
        84 123907 1 1 74 ASN CG   C  77.617   2.940  14.232 1.00 . A A . 74 ASN CG   1 1 
        84 123908 1 1 74 ASN H    H  76.635   0.290  10.805 1.00 . A A . 74 ASN H    1 1 
        84 123909 1 1 74 ASN HA   H  76.790   2.407  11.800 1.00 . A A . 74 ASN HA   1 1 
        84 123910 1 1 74 ASN HB2  H  76.912   0.943  13.882 1.00 . A A . 74 ASN HB2  1 1 
        84 123911 1 1 74 ASN HB3  H  78.665   1.121  13.799 1.00 . A A . 74 ASN HB3  1 1 
        84 123912 1 1 74 ASN HD21 H  79.583   3.197  14.334 1.00 . A A . 74 ASN HD21 1 1 
        84 123913 1 1 74 ASN HD22 H  78.652   4.460  14.981 1.00 . A A . 74 ASN HD22 1 1 
        84 123914 1 1 74 ASN N    N  77.421   0.436  11.372 1.00 . A A . 74 ASN N    1 1 
        84 123915 1 1 74 ASN ND2  N  78.708   3.586  14.541 1.00 . A A . 74 ASN ND2  1 1 
        84 123916 1 1 74 ASN O    O  79.188   3.563  11.771 1.00 . A A . 74 ASN O    1 1 
        84 123917 1 1 74 ASN OD1  O  76.532   3.423  14.490 1.00 . A A . 74 ASN OD1  1 1 
        84 123918 1 1 75 HIS C    C  80.678   3.478   9.405 1.00 . A A . 75 HIS C    1 1 
        84 123919 1 1 75 HIS CA   C  80.987   2.246  10.260 1.00 . A A . 75 HIS CA   1 1 
        84 123920 1 1 75 HIS CB   C  81.692   1.190   9.405 1.00 . A A . 75 HIS CB   1 1 
        84 123921 1 1 75 HIS CD2  C  83.626   2.919   8.979 1.00 . A A . 75 HIS CD2  1 1 
        84 123922 1 1 75 HIS CE1  C  84.395   2.078   7.132 1.00 . A A . 75 HIS CE1  1 1 
        84 123923 1 1 75 HIS CG   C  82.858   1.816   8.691 1.00 . A A . 75 HIS CG   1 1 
        84 123924 1 1 75 HIS H    H  79.481   0.741  10.591 1.00 . A A . 75 HIS H    1 1 
        84 123925 1 1 75 HIS HA   H  81.625   2.530  11.085 1.00 . A A . 75 HIS HA   1 1 
        84 123926 1 1 75 HIS HB2  H  82.043   0.391  10.039 1.00 . A A . 75 HIS HB2  1 1 
        84 123927 1 1 75 HIS HB3  H  80.996   0.792   8.679 1.00 . A A . 75 HIS HB3  1 1 
        84 123928 1 1 75 HIS HD1  H  83.038   0.504   7.037 1.00 . A A . 75 HIS HD1  1 1 
        84 123929 1 1 75 HIS HD2  H  83.497   3.562   9.837 1.00 . A A . 75 HIS HD2  1 1 
        84 123930 1 1 75 HIS HE1  H  84.987   1.915   6.243 1.00 . A A . 75 HIS HE1  1 1 
        84 123931 1 1 75 HIS HE2  H  85.277   3.780   7.939 1.00 . A A . 75 HIS HE2  1 1 
        84 123932 1 1 75 HIS N    N  79.716   1.672  10.789 1.00 . A A . 75 HIS N    1 1 
        84 123933 1 1 75 HIS ND1  N  83.368   1.297   7.510 1.00 . A A . 75 HIS ND1  1 1 
        84 123934 1 1 75 HIS NE2  N  84.593   3.079   7.992 1.00 . A A . 75 HIS NE2  1 1 
        84 123935 1 1 75 HIS O    O  79.910   3.415   8.466 1.00 . A A . 75 HIS O    1 1 
        84 123936 1 1 76 .   C    C  82.231   6.747   8.963 1.00 . A A . 76 RCY C    1 1 
        84 123937 1 1 76 .   C1C  C  81.737   1.752   6.759 1.00 . A A . 76 RCY C1C  1 1 
        84 123938 1 1 76 .   C1L  C  80.013   6.016   6.825 1.00 . A A . 76 RCY C1L  1 1 
        84 123939 1 1 76 .   C1M  C  78.760   1.891   4.564 1.00 . A A . 76 RCY C1M  1 1 
        84 123940 1 1 76 .   C1P  C  80.413   5.072   5.684 1.00 . A A . 76 RCY C1P  1 1 
        84 123941 1 1 76 .   C1Q  C  78.937   3.873   7.103 1.00 . A A . 76 RCY C1Q  1 1 
        84 123942 1 1 76 .   C1S  C  78.695   5.363   7.256 1.00 . A A . 76 RCY C1S  1 1 
        84 123943 1 1 76 .   C1U  C  80.011   2.418   5.029 1.00 . A A . 76 RCY C1U  1 1 
        84 123944 1 1 76 .   C1V  C  81.086   0.127   4.925 1.00 . A A . 76 RCY C1V  1 1 
        84 123945 1 1 76 .   C1W  C  78.225   1.001   5.693 1.00 . A A . 76 RCY C1W  1 1 
        84 123946 1 1 76 .   C1X  C  80.620   1.268   5.831 1.00 . A A . 76 RCY C1X  1 1 
        84 123947 1 1 76 .   C1Y  C  77.785  -0.359   5.144 1.00 . A A . 76 RCY C1Y  1 1 
        84 123948 1 1 76 .   C1Z  C  77.076   1.680   6.438 1.00 . A A . 76 RCY C1Z  1 1 
        84 123949 1 1 76 .   CA   C  81.004   5.832   8.923 1.00 . A A . 76 RCY CA   1 1 
        84 123950 1 1 76 .   CB   C  79.800   6.571   9.514 1.00 . A A . 76 RCY CB   1 1 
        84 123951 1 1 76 .   H1S  H  77.704   5.136   6.894 1.00 . A A . 76 RCY H1S  1 1 
        84 123952 1 1 76 .   H1U  H  80.645   2.643   4.184 1.00 . A A . 76 RCY H1U  1 1 
        84 123953 1 1 76 .   HA   H  80.791   5.561   7.899 1.00 . A A . 76 RCY HA   1 1 
        84 123954 1 1 76 .   HB1  H  79.797   7.593   9.165 1.00 . A A . 76 RCY HB1  1 1 
        84 123955 1 1 76 .   HB2  H  79.867   6.559  10.592 1.00 . A A . 76 RCY HB2  1 1 
        84 123956 1 1 76 .   HN1  H  81.886   4.632  10.481 1.00 . A A . 76 RCY HN1  1 1 
        84 123957 1 1 76 .   N    N  81.269   4.600   9.720 1.00 . A A . 76 RCY N    1 1 
        84 123958 1 1 76 .   N1R  N  79.806   3.682   5.866 1.00 . A A . 76 RCY N1R  1 1 
        84 123959 1 1 76 .   N1V  N  79.409   0.835   6.645 1.00 . A A . 76 RCY N1V  1 1 
        84 123960 1 1 76 .   O    O  82.664   7.265   7.953 1.00 . A A . 76 RCY O    1 1 
        84 123961 1 1 76 .   O1G  O  81.132   5.395   4.740 1.00 . A A . 76 RCY O1G  1 1 
        84 123962 1 1 76 .   O1H  O  78.508   2.988   7.842 1.00 . A A . 76 RCY O1H  1 1 
        84 123963 1 1 76 .   O1J  O  79.384   0.365   8.027 1.00 . A A . 76 RCY O1J  1 1 
        84 123964 1 1 76 .   SG   S  78.273   5.750   8.994 1.00 . A A . 76 RCY SG   1 1 
        84 123965 1 1 77 GLU C    C  85.164   7.254   9.473 1.00 . A A . 77 GLU C    1 1 
        84 123966 1 1 77 GLU CA   C  83.977   7.859  10.228 1.00 . A A . 77 GLU CA   1 1 
        84 123967 1 1 77 GLU CB   C  84.352   8.043  11.700 1.00 . A A . 77 GLU CB   1 1 
        84 123968 1 1 77 GLU CD   C  83.662  10.438  11.886 1.00 . A A . 77 GLU CD   1 1 
        84 123969 1 1 77 GLU CG   C  83.370   9.013  12.360 1.00 . A A . 77 GLU CG   1 1 
        84 123970 1 1 77 GLU H    H  82.419   6.545  10.929 1.00 . A A . 77 GLU H    1 1 
        84 123971 1 1 77 GLU HA   H  83.736   8.820   9.800 1.00 . A A . 77 GLU HA   1 1 
        84 123972 1 1 77 GLU HB2  H  84.311   7.089  12.205 1.00 . A A . 77 GLU HB2  1 1 
        84 123973 1 1 77 GLU HB3  H  85.352   8.445  11.769 1.00 . A A . 77 GLU HB3  1 1 
        84 123974 1 1 77 GLU HG2  H  82.360   8.742  12.088 1.00 . A A . 77 GLU HG2  1 1 
        84 123975 1 1 77 GLU HG3  H  83.480   8.963  13.433 1.00 . A A . 77 GLU HG3  1 1 
        84 123976 1 1 77 GLU N    N  82.788   6.963  10.124 1.00 . A A . 77 GLU N    1 1 
        84 123977 1 1 77 GLU O    O  85.171   7.184   8.260 1.00 . A A . 77 GLU O    1 1 
        84 123978 1 1 77 GLU OE1  O  84.590  10.604  11.111 1.00 . A A . 77 GLU OE1  1 1 
        84 123979 1 1 77 GLU OE2  O  82.954  11.338  12.306 1.00 . A A . 77 GLU OE2  1 1 
        84 123980 1 1 78 LEU C    C  87.166   4.743   9.302 1.00 . A A . 78 LEU C    1 1 
        84 123981 1 1 78 LEU CA   C  87.372   6.244   9.511 1.00 . A A . 78 LEU CA   1 1 
        84 123982 1 1 78 LEU CB   C  88.610   6.477  10.387 1.00 . A A . 78 LEU CB   1 1 
        84 123983 1 1 78 LEU CD1  C  89.935   8.375  11.328 1.00 . A A . 78 LEU CD1  1 1 
        84 123984 1 1 78 LEU CD2  C  90.166   7.764   8.917 1.00 . A A . 78 LEU CD2  1 1 
        84 123985 1 1 78 LEU CG   C  89.192   7.861  10.094 1.00 . A A . 78 LEU CG   1 1 
        84 123986 1 1 78 LEU H    H  86.151   6.904  11.158 1.00 . A A . 78 LEU H    1 1 
        84 123987 1 1 78 LEU HA   H  87.516   6.722   8.555 1.00 . A A . 78 LEU HA   1 1 
        84 123988 1 1 78 LEU HB2  H  88.326   6.417  11.428 1.00 . A A . 78 LEU HB2  1 1 
        84 123989 1 1 78 LEU HB3  H  89.353   5.722  10.174 1.00 . A A . 78 LEU HB3  1 1 
        84 123990 1 1 78 LEU HD11 H  90.532   9.234  11.057 1.00 . A A . 78 LEU HD11 1 1 
        84 123991 1 1 78 LEU HD12 H  90.578   7.597  11.712 1.00 . A A . 78 LEU HD12 1 1 
        84 123992 1 1 78 LEU HD13 H  89.220   8.659  12.086 1.00 . A A . 78 LEU HD13 1 1 
        84 123993 1 1 78 LEU HD21 H  90.955   7.068   9.160 1.00 . A A . 78 LEU HD21 1 1 
        84 123994 1 1 78 LEU HD22 H  90.591   8.737   8.721 1.00 . A A . 78 LEU HD22 1 1 
        84 123995 1 1 78 LEU HD23 H  89.638   7.419   8.040 1.00 . A A . 78 LEU HD23 1 1 
        84 123996 1 1 78 LEU HG   H  88.391   8.543   9.846 1.00 . A A . 78 LEU HG   1 1 
        84 123997 1 1 78 LEU N    N  86.176   6.830  10.183 1.00 . A A . 78 LEU N    1 1 
        84 123998 1 1 78 LEU O    O  86.087   4.221   9.495 1.00 . A A . 78 LEU O    1 1 
        84 123999 1 1 79 HIS C    C  88.629   1.820   9.882 1.00 . A A . 79 HIS C    1 1 
        84 124000 1 1 79 HIS CA   C  88.074   2.579   8.676 1.00 . A A . 79 HIS CA   1 1 
        84 124001 1 1 79 HIS CB   C  88.867   2.192   7.427 1.00 . A A . 79 HIS CB   1 1 
        84 124002 1 1 79 HIS CD2  C  90.931   3.354   8.567 1.00 . A A . 79 HIS CD2  1 1 
        84 124003 1 1 79 HIS CE1  C  92.365   3.090   6.959 1.00 . A A . 79 HIS CE1  1 1 
        84 124004 1 1 79 HIS CG   C  90.279   2.695   7.553 1.00 . A A . 79 HIS CG   1 1 
        84 124005 1 1 79 HIS H    H  89.058   4.493   8.755 1.00 . A A . 79 HIS H    1 1 
        84 124006 1 1 79 HIS HA   H  87.035   2.320   8.534 1.00 . A A . 79 HIS HA   1 1 
        84 124007 1 1 79 HIS HB2  H  88.875   1.117   7.325 1.00 . A A . 79 HIS HB2  1 1 
        84 124008 1 1 79 HIS HB3  H  88.405   2.632   6.555 1.00 . A A . 79 HIS HB3  1 1 
        84 124009 1 1 79 HIS HD1  H  91.060   2.103   5.675 1.00 . A A . 79 HIS HD1  1 1 
        84 124010 1 1 79 HIS HD2  H  90.491   3.637   9.512 1.00 . A A . 79 HIS HD2  1 1 
        84 124011 1 1 79 HIS HE1  H  93.273   3.116   6.375 1.00 . A A . 79 HIS HE1  1 1 
        84 124012 1 1 79 HIS HE2  H  92.941   4.054   8.709 1.00 . A A . 79 HIS HE2  1 1 
        84 124013 1 1 79 HIS N    N  88.199   4.047   8.905 1.00 . A A . 79 HIS N    1 1 
        84 124014 1 1 79 HIS ND1  N  91.213   2.538   6.540 1.00 . A A . 79 HIS ND1  1 1 
        84 124015 1 1 79 HIS NE2  N  92.247   3.601   8.186 1.00 . A A . 79 HIS NE2  1 1 
        84 124016 1 1 79 HIS O    O  89.746   1.343   9.864 1.00 . A A . 79 HIS O    1 1 
        84 124017 1 1 80 GLU C    C  87.355  -0.183  12.425 1.00 . A A . 80 GLU C    1 1 
        84 124018 1 1 80 GLU CA   C  88.328   0.961  12.135 1.00 . A A . 80 GLU CA   1 1 
        84 124019 1 1 80 GLU CB   C  88.386   1.925  13.331 1.00 . A A . 80 GLU CB   1 1 
        84 124020 1 1 80 GLU CD   C  90.745   2.542  12.786 1.00 . A A . 80 GLU CD   1 1 
        84 124021 1 1 80 GLU CG   C  89.817   1.987  13.868 1.00 . A A . 80 GLU CG   1 1 
        84 124022 1 1 80 GLU H    H  86.954   2.088  10.913 1.00 . A A . 80 GLU H    1 1 
        84 124023 1 1 80 GLU HA   H  89.310   0.551  11.948 1.00 . A A . 80 GLU HA   1 1 
        84 124024 1 1 80 GLU HB2  H  88.077   2.910  13.012 1.00 . A A . 80 GLU HB2  1 1 
        84 124025 1 1 80 GLU HB3  H  87.725   1.579  14.112 1.00 . A A . 80 GLU HB3  1 1 
        84 124026 1 1 80 GLU HG2  H  89.848   2.631  14.735 1.00 . A A . 80 GLU HG2  1 1 
        84 124027 1 1 80 GLU HG3  H  90.142   0.995  14.144 1.00 . A A . 80 GLU HG3  1 1 
        84 124028 1 1 80 GLU N    N  87.854   1.699  10.926 1.00 . A A . 80 GLU N    1 1 
        84 124029 1 1 80 GLU O    O  87.752  -1.269  12.798 1.00 . A A . 80 GLU O    1 1 
        84 124030 1 1 80 GLU OE1  O  90.716   3.741  12.565 1.00 . A A . 80 GLU OE1  1 1 
        84 124031 1 1 80 GLU OE2  O  91.470   1.757  12.196 1.00 . A A . 80 GLU OE2  1 1 
        84 124032 1 1 81 LEU C    C  84.947  -1.855  11.205 1.00 . A A . 81 LEU C    1 1 
        84 124033 1 1 81 LEU CA   C  85.089  -1.033  12.486 1.00 . A A . 81 LEU CA   1 1 
        84 124034 1 1 81 LEU CB   C  83.729  -0.427  12.861 1.00 . A A . 81 LEU CB   1 1 
        84 124035 1 1 81 LEU CD1  C  84.868   0.252  14.979 1.00 . A A . 81 LEU CD1  1 1 
        84 124036 1 1 81 LEU CD2  C  84.538   1.918  13.147 1.00 . A A . 81 LEU CD2  1 1 
        84 124037 1 1 81 LEU CG   C  83.928   0.711  13.863 1.00 . A A . 81 LEU CG   1 1 
        84 124038 1 1 81 LEU H    H  85.787   0.926  11.925 1.00 . A A . 81 LEU H    1 1 
        84 124039 1 1 81 LEU HA   H  85.437  -1.671  13.287 1.00 . A A . 81 LEU HA   1 1 
        84 124040 1 1 81 LEU HB2  H  83.245  -0.052  11.972 1.00 . A A . 81 LEU HB2  1 1 
        84 124041 1 1 81 LEU HB3  H  83.110  -1.195  13.303 1.00 . A A . 81 LEU HB3  1 1 
        84 124042 1 1 81 LEU HD11 H  85.871   0.160  14.589 1.00 . A A . 81 LEU HD11 1 1 
        84 124043 1 1 81 LEU HD12 H  84.539  -0.704  15.356 1.00 . A A . 81 LEU HD12 1 1 
        84 124044 1 1 81 LEU HD13 H  84.859   0.978  15.779 1.00 . A A . 81 LEU HD13 1 1 
        84 124045 1 1 81 LEU HD21 H  84.062   2.823  13.496 1.00 . A A . 81 LEU HD21 1 1 
        84 124046 1 1 81 LEU HD22 H  84.387   1.820  12.083 1.00 . A A . 81 LEU HD22 1 1 
        84 124047 1 1 81 LEU HD23 H  85.596   1.964  13.358 1.00 . A A . 81 LEU HD23 1 1 
        84 124048 1 1 81 LEU HG   H  82.973   0.987  14.288 1.00 . A A . 81 LEU HG   1 1 
        84 124049 1 1 81 LEU N    N  86.084   0.047  12.240 1.00 . A A . 81 LEU N    1 1 
        84 124050 1 1 81 LEU O    O  84.004  -2.599  11.032 1.00 . A A . 81 LEU O    1 1 
        84 124051 1 1 82 ALA C    C  85.975  -3.976   9.303 1.00 . A A . 82 ALA C    1 1 
        84 124052 1 1 82 ALA CA   C  85.816  -2.476   9.025 1.00 . A A . 82 ALA CA   1 1 
        84 124053 1 1 82 ALA CB   C  86.938  -1.999   8.097 1.00 . A A . 82 ALA CB   1 1 
        84 124054 1 1 82 ALA H    H  86.629  -1.103  10.469 1.00 . A A . 82 ALA H    1 1 
        84 124055 1 1 82 ALA HA   H  84.862  -2.301   8.549 1.00 . A A . 82 ALA HA   1 1 
        84 124056 1 1 82 ALA HB1  H  86.637  -1.080   7.614 1.00 . A A . 82 ALA HB1  1 1 
        84 124057 1 1 82 ALA HB2  H  87.132  -2.752   7.347 1.00 . A A . 82 ALA HB2  1 1 
        84 124058 1 1 82 ALA HB3  H  87.834  -1.826   8.674 1.00 . A A . 82 ALA HB3  1 1 
        84 124059 1 1 82 ALA N    N  85.882  -1.715  10.304 1.00 . A A . 82 ALA N    1 1 
        84 124060 1 1 82 ALA O    O  86.851  -4.624   8.765 1.00 . A A . 82 ALA O    1 1 
        84 124061 1 1 83 GLN C    C  85.414  -6.753   9.117 1.00 . A A . 83 GLN C    1 1 
        84 124062 1 1 83 GLN CA   C  85.228  -5.996  10.430 1.00 . A A . 83 GLN CA   1 1 
        84 124063 1 1 83 GLN CB   C  83.939  -6.475  11.110 1.00 . A A . 83 GLN CB   1 1 
        84 124064 1 1 83 GLN CD   C  85.011  -7.076  13.286 1.00 . A A . 83 GLN CD   1 1 
        84 124065 1 1 83 GLN CG   C  83.999  -6.153  12.605 1.00 . A A . 83 GLN CG   1 1 
        84 124066 1 1 83 GLN H    H  84.424  -4.000  10.551 1.00 . A A . 83 GLN H    1 1 
        84 124067 1 1 83 GLN HA   H  86.073  -6.179  11.078 1.00 . A A . 83 GLN HA   1 1 
        84 124068 1 1 83 GLN HB2  H  83.090  -5.975  10.666 1.00 . A A . 83 GLN HB2  1 1 
        84 124069 1 1 83 GLN HB3  H  83.835  -7.542  10.977 1.00 . A A . 83 GLN HB3  1 1 
        84 124070 1 1 83 GLN HE21 H  85.964  -5.592  14.198 1.00 . A A . 83 GLN HE21 1 1 
        84 124071 1 1 83 GLN HE22 H  86.581  -7.145  14.500 1.00 . A A . 83 GLN HE22 1 1 
        84 124072 1 1 83 GLN HG2  H  84.301  -5.125  12.739 1.00 . A A . 83 GLN HG2  1 1 
        84 124073 1 1 83 GLN HG3  H  83.024  -6.303  13.045 1.00 . A A . 83 GLN HG3  1 1 
        84 124074 1 1 83 GLN N    N  85.128  -4.536  10.132 1.00 . A A . 83 GLN N    1 1 
        84 124075 1 1 83 GLN NE2  N  85.928  -6.562  14.059 1.00 . A A . 83 GLN NE2  1 1 
        84 124076 1 1 83 GLN O    O  86.521  -6.984   8.672 1.00 . A A . 83 GLN O    1 1 
        84 124077 1 1 83 GLN OE1  O  84.966  -8.278  13.113 1.00 . A A . 83 GLN OE1  1 1 
        84 124078 1 1 84 TYR C    C  84.860  -6.833   6.117 1.00 . A A . 84 TYR C    1 1 
        84 124079 1 1 84 TYR CA   C  84.455  -7.844   7.186 1.00 . A A . 84 TYR CA   1 1 
        84 124080 1 1 84 TYR CB   C  83.110  -8.480   6.809 1.00 . A A . 84 TYR CB   1 1 
        84 124081 1 1 84 TYR CD1  C  82.775  -9.353   9.150 1.00 . A A . 84 TYR CD1  1 1 
        84 124082 1 1 84 TYR CD2  C  80.976  -8.113   8.099 1.00 . A A . 84 TYR CD2  1 1 
        84 124083 1 1 84 TYR CE1  C  81.994  -9.513  10.300 1.00 . A A . 84 TYR CE1  1 1 
        84 124084 1 1 84 TYR CE2  C  80.194  -8.273   9.250 1.00 . A A . 84 TYR CE2  1 1 
        84 124085 1 1 84 TYR CG   C  82.267  -8.653   8.050 1.00 . A A . 84 TYR CG   1 1 
        84 124086 1 1 84 TYR CZ   C  80.703  -8.973  10.350 1.00 . A A . 84 TYR CZ   1 1 
        84 124087 1 1 84 TYR H    H  83.453  -6.914   8.850 1.00 . A A . 84 TYR H    1 1 
        84 124088 1 1 84 TYR HA   H  85.214  -8.608   7.265 1.00 . A A . 84 TYR HA   1 1 
        84 124089 1 1 84 TYR HB2  H  82.594  -7.839   6.106 1.00 . A A . 84 TYR HB2  1 1 
        84 124090 1 1 84 TYR HB3  H  83.283  -9.444   6.353 1.00 . A A . 84 TYR HB3  1 1 
        84 124091 1 1 84 TYR HD1  H  83.771  -9.770   9.111 1.00 . A A . 84 TYR HD1  1 1 
        84 124092 1 1 84 TYR HD2  H  80.584  -7.573   7.250 1.00 . A A . 84 TYR HD2  1 1 
        84 124093 1 1 84 TYR HE1  H  82.386 -10.053  11.149 1.00 . A A . 84 TYR HE1  1 1 
        84 124094 1 1 84 TYR HE2  H  79.198  -7.856   9.288 1.00 . A A . 84 TYR HE2  1 1 
        84 124095 1 1 84 TYR HH   H  79.443  -8.317  11.626 1.00 . A A . 84 TYR HH   1 1 
        84 124096 1 1 84 TYR N    N  84.336  -7.124   8.483 1.00 . A A . 84 TYR N    1 1 
        84 124097 1 1 84 TYR O    O  85.740  -7.078   5.318 1.00 . A A . 84 TYR O    1 1 
        84 124098 1 1 84 TYR OH   O  79.932  -9.131  11.484 1.00 . A A . 84 TYR OH   1 1 
        84 124099 1 1 85 GLY C    C  86.095  -4.515   5.040 1.00 . A A . 85 GLY C    1 1 
        84 124100 1 1 85 GLY CA   C  84.575  -4.652   5.104 1.00 . A A . 85 GLY CA   1 1 
        84 124101 1 1 85 GLY H    H  83.525  -5.514   6.769 1.00 . A A . 85 GLY H    1 1 
        84 124102 1 1 85 GLY HA2  H  84.194  -4.944   4.136 1.00 . A A . 85 GLY HA2  1 1 
        84 124103 1 1 85 GLY HA3  H  84.143  -3.706   5.394 1.00 . A A . 85 GLY HA3  1 1 
        84 124104 1 1 85 GLY N    N  84.226  -5.690   6.108 1.00 . A A . 85 GLY N    1 1 
        84 124105 1 1 85 GLY O    O  86.784  -4.674   6.029 1.00 . A A . 85 GLY O    1 1 
        84 124106 1 1 86 ILE C    C  88.496  -3.324   2.509 1.00 . A A . 86 ILE C    1 1 
        84 124107 1 1 86 ILE CA   C  88.111  -4.098   3.778 1.00 . A A . 86 ILE CA   1 1 
        84 124108 1 1 86 ILE CB   C  88.740  -5.497   3.737 1.00 . A A . 86 ILE CB   1 1 
        84 124109 1 1 86 ILE CD1  C  90.828  -4.486   4.667 1.00 . A A . 86 ILE CD1  1 1 
        84 124110 1 1 86 ILE CG1  C  90.254  -5.369   3.557 1.00 . A A . 86 ILE CG1  1 1 
        84 124111 1 1 86 ILE CG2  C  88.154  -6.287   2.565 1.00 . A A . 86 ILE CG2  1 1 
        84 124112 1 1 86 ILE H    H  86.058  -4.114   3.102 1.00 . A A . 86 ILE H    1 1 
        84 124113 1 1 86 ILE HA   H  88.479  -3.568   4.643 1.00 . A A . 86 ILE HA   1 1 
        84 124114 1 1 86 ILE HB   H  88.527  -6.014   4.661 1.00 . A A . 86 ILE HB   1 1 
        84 124115 1 1 86 ILE HD11 H  90.283  -4.661   5.583 1.00 . A A . 86 ILE HD11 1 1 
        84 124116 1 1 86 ILE HD12 H  90.735  -3.448   4.386 1.00 . A A . 86 ILE HD12 1 1 
        84 124117 1 1 86 ILE HD13 H  91.870  -4.727   4.817 1.00 . A A . 86 ILE HD13 1 1 
        84 124118 1 1 86 ILE HG12 H  90.706  -6.349   3.605 1.00 . A A . 86 ILE HG12 1 1 
        84 124119 1 1 86 ILE HG13 H  90.466  -4.920   2.598 1.00 . A A . 86 ILE HG13 1 1 
        84 124120 1 1 86 ILE HG21 H  88.337  -7.341   2.714 1.00 . A A . 86 ILE HG21 1 1 
        84 124121 1 1 86 ILE HG22 H  88.621  -5.967   1.646 1.00 . A A . 86 ILE HG22 1 1 
        84 124122 1 1 86 ILE HG23 H  87.090  -6.111   2.509 1.00 . A A . 86 ILE HG23 1 1 
        84 124123 1 1 86 ILE N    N  86.628  -4.231   3.887 1.00 . A A . 86 ILE N    1 1 
        84 124124 1 1 86 ILE O    O  89.416  -2.531   2.519 1.00 . A A . 86 ILE O    1 1 
        84 124125 1 1 87 .   C    C  88.188  -1.317   0.427 1.00 . A A . 87 RCY C    1 1 
        84 124126 1 1 87 .   C1C  C  80.938  -2.871  -3.005 1.00 . A A . 87 RCY C1C  1 1 
        84 124127 1 1 87 .   C1L  C  84.920  -2.304   0.384 1.00 . A A . 87 RCY C1L  1 1 
        84 124128 1 1 87 .   C1M  C  80.346  -2.233   0.592 1.00 . A A . 87 RCY C1M  1 1 
        84 124129 1 1 87 .   C1P  C  83.443  -1.894   0.439 1.00 . A A . 87 RCY C1P  1 1 
        84 124130 1 1 87 .   C1Q  C  83.539  -4.039  -0.571 1.00 . A A . 87 RCY C1Q  1 1 
        84 124131 1 1 87 .   C1S  C  84.767  -3.826   0.295 1.00 . A A . 87 RCY C1S  1 1 
        84 124132 1 1 87 .   C1U  C  81.036  -2.900  -0.475 1.00 . A A . 87 RCY C1U  1 1 
        84 124133 1 1 87 .   C1V  C  81.338  -0.719  -1.726 1.00 . A A . 87 RCY C1V  1 1 
        84 124134 1 1 87 .   C1W  C  79.007  -1.765   0.008 1.00 . A A . 87 RCY C1W  1 1 
        84 124135 1 1 87 .   C1X  C  80.663  -2.092  -1.717 1.00 . A A . 87 RCY C1X  1 1 
        84 124136 1 1 87 .   C1Y  C  78.753  -0.295   0.352 1.00 . A A . 87 RCY C1Y  1 1 
        84 124137 1 1 87 .   C1Z  C  77.852  -2.640   0.496 1.00 . A A . 87 RCY C1Z  1 1 
        84 124138 1 1 87 .   CA   C  88.185  -2.825   0.162 1.00 . A A . 87 RCY CA   1 1 
        84 124139 1 1 87 .   CB   C  87.172  -3.149  -0.943 1.00 . A A . 87 RCY CB   1 1 
        84 124140 1 1 87 .   H1S  H  84.395  -4.675   0.850 1.00 . A A . 87 RCY H1S  1 1 
        84 124141 1 1 87 .   H1U  H  80.660  -3.907  -0.573 1.00 . A A . 87 RCY H1U  1 1 
        84 124142 1 1 87 .   HA   H  89.171  -3.134  -0.154 1.00 . A A . 87 RCY HA   1 1 
        84 124143 1 1 87 .   HB1  H  87.698  -3.335  -1.869 1.00 . A A . 87 RCY HB1  1 1 
        84 124144 1 1 87 .   HB2  H  86.502  -2.313  -1.075 1.00 . A A . 87 RCY HB2  1 1 
        84 124145 1 1 87 .   HN1  H  87.087  -4.199   1.411 1.00 . A A . 87 RCY HN1  1 1 
        84 124146 1 1 87 .   N    N  87.821  -3.550   1.414 1.00 . A A . 87 RCY N    1 1 
        84 124147 1 1 87 .   N1R  N  82.545  -2.939  -0.222 1.00 . A A . 87 RCY N1R  1 1 
        84 124148 1 1 87 .   N1V  N  79.164  -1.941  -1.502 1.00 . A A . 87 RCY N1V  1 1 
        84 124149 1 1 87 .   O1G  O  83.032  -0.855   0.952 1.00 . A A . 87 RCY O1G  1 1 
        84 124150 1 1 87 .   O1H  O  83.382  -4.935  -1.399 1.00 . A A . 87 RCY O1H  1 1 
        84 124151 1 1 87 .   O1J  O  78.111  -1.960  -2.512 1.00 . A A . 87 RCY O1J  1 1 
        84 124152 1 1 87 .   SG   S  86.222  -4.619  -0.481 1.00 . A A . 87 RCY SG   1 1 
        85 124153 1 1  1 MET C    C  49.904  -4.725   4.566 1.00 . A A .  1 MET C    1 1 
        85 124154 1 1  1 MET CA   C  50.435  -3.308   4.334 1.00 . A A .  1 MET CA   1 1 
        85 124155 1 1  1 MET CB   C  50.667  -3.085   2.836 1.00 . A A .  1 MET CB   1 1 
        85 124156 1 1  1 MET CE   C  47.132  -1.198   1.966 1.00 . A A .  1 MET CE   1 1 
        85 124157 1 1  1 MET CG   C  49.334  -2.775   2.152 1.00 . A A .  1 MET CG   1 1 
        85 124158 1 1  1 MET HA   H  49.715  -2.590   4.698 1.00 . A A .  1 MET HA   1 1 
        85 124159 1 1  1 MET HB2  H  51.346  -2.256   2.697 1.00 . A A .  1 MET HB2  1 1 
        85 124160 1 1  1 MET HB3  H  51.095  -3.976   2.400 1.00 . A A .  1 MET HB3  1 1 
        85 124161 1 1  1 MET HE1  H  47.069  -1.899   1.146 1.00 . A A .  1 MET HE1  1 1 
        85 124162 1 1  1 MET HE2  H  46.784  -0.231   1.637 1.00 . A A .  1 MET HE2  1 1 
        85 124163 1 1  1 MET HE3  H  46.516  -1.539   2.786 1.00 . A A .  1 MET HE3  1 1 
        85 124164 1 1  1 MET HG2  H  49.440  -2.899   1.085 1.00 . A A .  1 MET HG2  1 1 
        85 124165 1 1  1 MET HG3  H  48.575  -3.451   2.520 1.00 . A A .  1 MET HG3  1 1 
        85 124166 1 1  1 MET N    N  51.721  -3.136   5.065 1.00 . A A .  1 MET N    1 1 
        85 124167 1 1  1 MET O    O  48.821  -4.916   5.084 1.00 . A A .  1 MET O    1 1 
        85 124168 1 1  1 MET SD   S  48.851  -1.069   2.517 1.00 . A A .  1 MET SD   1 1 
        85 124169 1 1  2 ASN C    C  48.745  -7.264   3.942 1.00 . A A .  2 ASN C    1 1 
        85 124170 1 1  2 ASN CA   C  50.203  -7.126   4.387 1.00 . A A .  2 ASN CA   1 1 
        85 124171 1 1  2 ASN CB   C  50.324  -7.496   5.867 1.00 . A A .  2 ASN CB   1 1 
        85 124172 1 1  2 ASN CG   C  51.605  -6.888   6.442 1.00 . A A .  2 ASN CG   1 1 
        85 124173 1 1  2 ASN H    H  51.529  -5.543   3.773 1.00 . A A .  2 ASN H    1 1 
        85 124174 1 1  2 ASN HA   H  50.821  -7.789   3.800 1.00 . A A .  2 ASN HA   1 1 
        85 124175 1 1  2 ASN HB2  H  49.470  -7.114   6.407 1.00 . A A .  2 ASN HB2  1 1 
        85 124176 1 1  2 ASN HB3  H  50.363  -8.571   5.967 1.00 . A A .  2 ASN HB3  1 1 
        85 124177 1 1  2 ASN HD21 H  52.469  -6.677   4.667 1.00 . A A .  2 ASN HD21 1 1 
        85 124178 1 1  2 ASN HD22 H  53.394  -6.154   5.991 1.00 . A A .  2 ASN HD22 1 1 
        85 124179 1 1  2 ASN N    N  50.659  -5.720   4.188 1.00 . A A .  2 ASN N    1 1 
        85 124180 1 1  2 ASN ND2  N  52.569  -6.544   5.633 1.00 . A A .  2 ASN ND2  1 1 
        85 124181 1 1  2 ASN O    O  48.001  -8.069   4.468 1.00 . A A .  2 ASN O    1 1 
        85 124182 1 1  2 ASN OD1  O  51.729  -6.724   7.639 1.00 . A A .  2 ASN OD1  1 1 
        85 124183 1 1  3 LEU C    C  46.913  -6.619   0.962 1.00 . A A .  3 LEU C    1 1 
        85 124184 1 1  3 LEU CA   C  46.919  -6.579   2.490 1.00 . A A .  3 LEU CA   1 1 
        85 124185 1 1  3 LEU CB   C  46.125  -5.361   2.980 1.00 . A A .  3 LEU CB   1 1 
        85 124186 1 1  3 LEU CD1  C  43.786  -4.741   3.605 1.00 . A A .  3 LEU CD1  1 1 
        85 124187 1 1  3 LEU CD2  C  44.410  -5.004   1.200 1.00 . A A .  3 LEU CD2  1 1 
        85 124188 1 1  3 LEU CG   C  44.649  -5.530   2.617 1.00 . A A .  3 LEU CG   1 1 
        85 124189 1 1  3 LEU H    H  48.952  -5.850   2.562 1.00 . A A .  3 LEU H    1 1 
        85 124190 1 1  3 LEU HA   H  46.464  -7.482   2.870 1.00 . A A .  3 LEU HA   1 1 
        85 124191 1 1  3 LEU HB2  H  46.229  -5.279   4.053 1.00 . A A .  3 LEU HB2  1 1 
        85 124192 1 1  3 LEU HB3  H  46.511  -4.467   2.515 1.00 . A A .  3 LEU HB3  1 1 
        85 124193 1 1  3 LEU HD11 H  43.826  -5.214   4.575 1.00 . A A .  3 LEU HD11 1 1 
        85 124194 1 1  3 LEU HD12 H  42.765  -4.721   3.255 1.00 . A A .  3 LEU HD12 1 1 
        85 124195 1 1  3 LEU HD13 H  44.160  -3.730   3.681 1.00 . A A .  3 LEU HD13 1 1 
        85 124196 1 1  3 LEU HD21 H  43.714  -4.178   1.235 1.00 . A A .  3 LEU HD21 1 1 
        85 124197 1 1  3 LEU HD22 H  44.000  -5.793   0.588 1.00 . A A .  3 LEU HD22 1 1 
        85 124198 1 1  3 LEU HD23 H  45.346  -4.669   0.778 1.00 . A A .  3 LEU HD23 1 1 
        85 124199 1 1  3 LEU HG   H  44.384  -6.576   2.665 1.00 . A A .  3 LEU HG   1 1 
        85 124200 1 1  3 LEU N    N  48.332  -6.489   2.974 1.00 . A A .  3 LEU N    1 1 
        85 124201 1 1  3 LEU O    O  45.997  -7.130   0.349 1.00 . A A .  3 LEU O    1 1 
        85 124202 1 1  4 GLU C    C  48.736  -7.363  -1.608 1.00 . A A .  4 GLU C    1 1 
        85 124203 1 1  4 GLU CA   C  47.985  -6.102  -1.148 1.00 . A A .  4 GLU CA   1 1 
        85 124204 1 1  4 GLU CB   C  48.731  -4.852  -1.636 1.00 . A A .  4 GLU CB   1 1 
        85 124205 1 1  4 GLU CD   C  46.834  -3.726  -2.810 1.00 . A A .  4 GLU CD   1 1 
        85 124206 1 1  4 GLU CG   C  48.181  -4.427  -2.999 1.00 . A A .  4 GLU CG   1 1 
        85 124207 1 1  4 GLU H    H  48.661  -5.685   0.854 1.00 . A A .  4 GLU H    1 1 
        85 124208 1 1  4 GLU HA   H  46.982  -6.100  -1.543 1.00 . A A .  4 GLU HA   1 1 
        85 124209 1 1  4 GLU HB2  H  48.592  -4.052  -0.924 1.00 . A A .  4 GLU HB2  1 1 
        85 124210 1 1  4 GLU HB3  H  49.785  -5.071  -1.727 1.00 . A A .  4 GLU HB3  1 1 
        85 124211 1 1  4 GLU HG2  H  48.877  -3.750  -3.472 1.00 . A A .  4 GLU HG2  1 1 
        85 124212 1 1  4 GLU HG3  H  48.046  -5.299  -3.621 1.00 . A A .  4 GLU HG3  1 1 
        85 124213 1 1  4 GLU N    N  47.930  -6.088   0.341 1.00 . A A .  4 GLU N    1 1 
        85 124214 1 1  4 GLU O    O  49.909  -7.515  -1.332 1.00 . A A .  4 GLU O    1 1 
        85 124215 1 1  4 GLU OE1  O  45.828  -4.416  -2.779 1.00 . A A .  4 GLU OE1  1 1 
        85 124216 1 1  4 GLU OE2  O  46.831  -2.511  -2.699 1.00 . A A .  4 GLU OE2  1 1 
        85 124217 1 1  5 PRO C    C  50.116  -9.274  -3.358 1.00 . A A .  5 PRO C    1 1 
        85 124218 1 1  5 PRO CA   C  48.713  -9.521  -2.783 1.00 . A A .  5 PRO CA   1 1 
        85 124219 1 1  5 PRO CB   C  47.759  -9.999  -3.876 1.00 . A A .  5 PRO CB   1 1 
        85 124220 1 1  5 PRO CD   C  46.658  -8.188  -2.689 1.00 . A A .  5 PRO CD   1 1 
        85 124221 1 1  5 PRO CG   C  46.418  -9.490  -3.460 1.00 . A A .  5 PRO CG   1 1 
        85 124222 1 1  5 PRO HA   H  48.746 -10.251  -1.993 1.00 . A A .  5 PRO HA   1 1 
        85 124223 1 1  5 PRO HB2  H  48.041  -9.578  -4.832 1.00 . A A .  5 PRO HB2  1 1 
        85 124224 1 1  5 PRO HB3  H  47.752 -11.078  -3.926 1.00 . A A .  5 PRO HB3  1 1 
        85 124225 1 1  5 PRO HD2  H  46.483  -7.333  -3.327 1.00 . A A .  5 PRO HD2  1 1 
        85 124226 1 1  5 PRO HD3  H  46.030  -8.144  -1.812 1.00 . A A .  5 PRO HD3  1 1 
        85 124227 1 1  5 PRO HG2  H  45.809  -9.301  -4.334 1.00 . A A .  5 PRO HG2  1 1 
        85 124228 1 1  5 PRO HG3  H  45.932 -10.208  -2.817 1.00 . A A .  5 PRO HG3  1 1 
        85 124229 1 1  5 PRO N    N  48.075  -8.263  -2.297 1.00 . A A .  5 PRO N    1 1 
        85 124230 1 1  5 PRO O    O  50.258  -8.755  -4.448 1.00 . A A .  5 PRO O    1 1 
        85 124231 1 1  6 PRO C    C  53.014 -10.553  -4.040 1.00 . A A .  6 PRO C    1 1 
        85 124232 1 1  6 PRO CA   C  52.552  -9.444  -3.088 1.00 . A A .  6 PRO CA   1 1 
        85 124233 1 1  6 PRO CB   C  53.349  -9.481  -1.784 1.00 . A A .  6 PRO CB   1 1 
        85 124234 1 1  6 PRO CD   C  51.091 -10.269  -1.305 1.00 . A A .  6 PRO CD   1 1 
        85 124235 1 1  6 PRO CG   C  52.559 -10.362  -0.871 1.00 . A A .  6 PRO CG   1 1 
        85 124236 1 1  6 PRO HA   H  52.665  -8.479  -3.554 1.00 . A A .  6 PRO HA   1 1 
        85 124237 1 1  6 PRO HB2  H  54.335  -9.893  -1.958 1.00 . A A .  6 PRO HB2  1 1 
        85 124238 1 1  6 PRO HB3  H  53.426  -8.489  -1.365 1.00 . A A .  6 PRO HB3  1 1 
        85 124239 1 1  6 PRO HD2  H  50.654 -11.255  -1.369 1.00 . A A .  6 PRO HD2  1 1 
        85 124240 1 1  6 PRO HD3  H  50.532  -9.648  -0.622 1.00 . A A .  6 PRO HD3  1 1 
        85 124241 1 1  6 PRO HG2  H  52.907 -11.382  -0.954 1.00 . A A .  6 PRO HG2  1 1 
        85 124242 1 1  6 PRO HG3  H  52.657 -10.020   0.148 1.00 . A A .  6 PRO HG3  1 1 
        85 124243 1 1  6 PRO N    N  51.147  -9.638  -2.634 1.00 . A A .  6 PRO N    1 1 
        85 124244 1 1  6 PRO O    O  52.445 -11.626  -4.083 1.00 . A A .  6 PRO O    1 1 
        85 124245 1 1  7 LYS C    C  54.995 -12.570  -4.973 1.00 . A A .  7 LYS C    1 1 
        85 124246 1 1  7 LYS CA   C  54.541 -11.333  -5.753 1.00 . A A .  7 LYS CA   1 1 
        85 124247 1 1  7 LYS CB   C  55.720 -10.765  -6.545 1.00 . A A .  7 LYS CB   1 1 
        85 124248 1 1  7 LYS CD   C  56.345  -9.106  -8.306 1.00 . A A .  7 LYS CD   1 1 
        85 124249 1 1  7 LYS CE   C  57.649  -8.773  -7.579 1.00 . A A .  7 LYS CE   1 1 
        85 124250 1 1  7 LYS CG   C  55.277  -9.501  -7.285 1.00 . A A .  7 LYS CG   1 1 
        85 124251 1 1  7 LYS H    H  54.484  -9.426  -4.753 1.00 . A A .  7 LYS H    1 1 
        85 124252 1 1  7 LYS HA   H  53.749 -11.608  -6.434 1.00 . A A .  7 LYS HA   1 1 
        85 124253 1 1  7 LYS HB2  H  56.525 -10.522  -5.866 1.00 . A A .  7 LYS HB2  1 1 
        85 124254 1 1  7 LYS HB3  H  56.061 -11.498  -7.261 1.00 . A A .  7 LYS HB3  1 1 
        85 124255 1 1  7 LYS HD2  H  56.511  -9.927  -8.989 1.00 . A A .  7 LYS HD2  1 1 
        85 124256 1 1  7 LYS HD3  H  56.012  -8.240  -8.859 1.00 . A A .  7 LYS HD3  1 1 
        85 124257 1 1  7 LYS HE2  H  58.257  -8.135  -8.203 1.00 . A A .  7 LYS HE2  1 1 
        85 124258 1 1  7 LYS HE3  H  57.425  -8.264  -6.653 1.00 . A A .  7 LYS HE3  1 1 
        85 124259 1 1  7 LYS HG2  H  54.343  -9.692  -7.794 1.00 . A A .  7 LYS HG2  1 1 
        85 124260 1 1  7 LYS HG3  H  55.143  -8.697  -6.577 1.00 . A A .  7 LYS HG3  1 1 
        85 124261 1 1  7 LYS HZ1  H  57.791 -10.850  -7.520 1.00 . A A .  7 LYS HZ1  1 1 
        85 124262 1 1  7 LYS HZ2  H  58.639 -10.061  -6.277 1.00 . A A .  7 LYS HZ2  1 1 
        85 124263 1 1  7 LYS HZ3  H  59.257 -10.066  -7.859 1.00 . A A .  7 LYS HZ3  1 1 
        85 124264 1 1  7 LYS N    N  54.041 -10.299  -4.803 1.00 . A A .  7 LYS N    1 1 
        85 124265 1 1  7 LYS NZ   N  58.390 -10.033  -7.286 1.00 . A A .  7 LYS NZ   1 1 
        85 124266 1 1  7 LYS O    O  54.193 -13.298  -4.424 1.00 . A A .  7 LYS O    1 1 
        85 124267 1 1  8 ALA C    C  58.168 -13.695  -3.605 1.00 . A A .  8 ALA C    1 1 
        85 124268 1 1  8 ALA CA   C  56.783 -14.004  -4.179 1.00 . A A .  8 ALA CA   1 1 
        85 124269 1 1  8 ALA CB   C  56.881 -15.196  -5.133 1.00 . A A .  8 ALA CB   1 1 
        85 124270 1 1  8 ALA H    H  56.908 -12.214  -5.373 1.00 . A A .  8 ALA H    1 1 
        85 124271 1 1  8 ALA HA   H  56.105 -14.242  -3.372 1.00 . A A .  8 ALA HA   1 1 
        85 124272 1 1  8 ALA HB1  H  57.425 -14.905  -6.018 1.00 . A A .  8 ALA HB1  1 1 
        85 124273 1 1  8 ALA HB2  H  55.887 -15.517  -5.410 1.00 . A A .  8 ALA HB2  1 1 
        85 124274 1 1  8 ALA HB3  H  57.398 -16.008  -4.643 1.00 . A A .  8 ALA HB3  1 1 
        85 124275 1 1  8 ALA N    N  56.277 -12.814  -4.922 1.00 . A A .  8 ALA N    1 1 
        85 124276 1 1  8 ALA O    O  59.108 -13.436  -4.331 1.00 . A A .  8 ALA O    1 1 
        85 124277 1 1  9 GLU C    C  60.376 -14.729  -1.426 1.00 . A A .  9 GLU C    1 1 
        85 124278 1 1  9 GLU CA   C  59.625 -13.421  -1.683 1.00 . A A .  9 GLU CA   1 1 
        85 124279 1 1  9 GLU CB   C  59.410 -12.691  -0.356 1.00 . A A .  9 GLU CB   1 1 
        85 124280 1 1  9 GLU CD   C  59.619 -10.432  -1.403 1.00 . A A .  9 GLU CD   1 1 
        85 124281 1 1  9 GLU CG   C  58.697 -11.362  -0.613 1.00 . A A .  9 GLU CG   1 1 
        85 124282 1 1  9 GLU H    H  57.530 -13.926  -1.739 1.00 . A A .  9 GLU H    1 1 
        85 124283 1 1  9 GLU HA   H  60.206 -12.797  -2.346 1.00 . A A .  9 GLU HA   1 1 
        85 124284 1 1  9 GLU HB2  H  58.807 -13.304   0.299 1.00 . A A .  9 GLU HB2  1 1 
        85 124285 1 1  9 GLU HB3  H  60.366 -12.500   0.108 1.00 . A A .  9 GLU HB3  1 1 
        85 124286 1 1  9 GLU HG2  H  57.794 -11.542  -1.180 1.00 . A A .  9 GLU HG2  1 1 
        85 124287 1 1  9 GLU HG3  H  58.444 -10.900   0.329 1.00 . A A .  9 GLU HG3  1 1 
        85 124288 1 1  9 GLU N    N  58.301 -13.717  -2.306 1.00 . A A .  9 GLU N    1 1 
        85 124289 1 1  9 GLU O    O  60.822 -15.390  -2.343 1.00 . A A .  9 GLU O    1 1 
        85 124290 1 1  9 GLU OE1  O  60.488  -9.833  -0.792 1.00 . A A .  9 GLU OE1  1 1 
        85 124291 1 1  9 GLU OE2  O  59.440 -10.334  -2.606 1.00 . A A .  9 GLU OE2  1 1 
        85 124292 1 1 10 .   C    C  60.425 -17.171   1.162 1.00 . A A . 10 RCY C    1 1 
        85 124293 1 1 10 .   C1C  C  58.368 -10.772   0.540 1.00 . A A . 10 RCY C1C  1 1 
        85 124294 1 1 10 .   C1L  C  62.641 -13.028   3.140 1.00 . A A . 10 RCY C1L  1 1 
        85 124295 1 1 10 .   C1M  C  59.461  -9.918   3.971 1.00 . A A . 10 RCY C1M  1 1 
        85 124296 1 1 10 .   C1P  C  61.555 -12.142   3.764 1.00 . A A . 10 RCY C1P  1 1 
        85 124297 1 1 10 .   C1Q  C  60.897 -12.591   1.529 1.00 . A A . 10 RCY C1Q  1 1 
        85 124298 1 1 10 .   C1S  C  61.832 -13.683   2.016 1.00 . A A . 10 RCY C1S  1 1 
        85 124299 1 1 10 .   C1U  C  59.261 -10.861   2.908 1.00 . A A . 10 RCY C1U  1 1 
        85 124300 1 1 10 .   C1V  C  60.298  -9.278   1.225 1.00 . A A . 10 RCY C1V  1 1 
        85 124301 1 1 10 .   C1W  C  58.511  -8.747   3.688 1.00 . A A . 10 RCY C1W  1 1 
        85 124302 1 1 10 .   C1X  C  59.019  -9.985   1.679 1.00 . A A . 10 RCY C1X  1 1 
        85 124303 1 1 10 .   C1Y  C  59.255  -7.413   3.797 1.00 . A A . 10 RCY C1Y  1 1 
        85 124304 1 1 10 .   C1Z  C  57.305  -8.770   4.626 1.00 . A A . 10 RCY C1Z  1 1 
        85 124305 1 1 10 .   CA   C  61.242 -16.369   0.145 1.00 . A A . 10 RCY CA   1 1 
        85 124306 1 1 10 .   CB   C  62.617 -16.034   0.739 1.00 . A A . 10 RCY CB   1 1 
        85 124307 1 1 10 .   H1S  H  60.988 -14.337   1.848 1.00 . A A . 10 RCY H1S  1 1 
        85 124308 1 1 10 .   H1U  H  58.379 -11.450   3.110 1.00 . A A . 10 RCY H1U  1 1 
        85 124309 1 1 10 .   HA   H  61.370 -16.956  -0.753 1.00 . A A . 10 RCY HA   1 1 
        85 124310 1 1 10 .   HB1  H  63.385 -16.551   0.182 1.00 . A A . 10 RCY HB1  1 1 
        85 124311 1 1 10 .   HB2  H  62.652 -16.348   1.772 1.00 . A A . 10 RCY HB2  1 1 
        85 124312 1 1 10 .   HN1  H  60.150 -14.553   0.539 1.00 . A A . 10 RCY HN1  1 1 
        85 124313 1 1 10 .   N    N  60.519 -15.106  -0.182 1.00 . A A . 10 RCY N    1 1 
        85 124314 1 1 10 .   N1R  N  60.469 -11.786   2.749 1.00 . A A . 10 RCY N1R  1 1 
        85 124315 1 1 10 .   N1V  N  58.035  -8.977   2.255 1.00 . A A . 10 RCY N1V  1 1 
        85 124316 1 1 10 .   O    O  59.278 -16.869   1.427 1.00 . A A . 10 RCY O    1 1 
        85 124317 1 1 10 .   O1G  O  61.557 -11.766   4.935 1.00 . A A . 10 RCY O1G  1 1 
        85 124318 1 1 10 .   O1H  O  60.552 -12.397   0.364 1.00 . A A . 10 RCY O1H  1 1 
        85 124319 1 1 10 .   O1J  O  56.890  -8.366   1.586 1.00 . A A . 10 RCY O1J  1 1 
        85 124320 1 1 10 .   SG   S  62.898 -14.249   0.641 1.00 . A A . 10 RCY SG   1 1 
        85 124321 1 1 11 ARG C    C  61.024 -18.973   4.074 1.00 . A A . 11 ARG C    1 1 
        85 124322 1 1 11 ARG CA   C  60.277 -19.019   2.738 1.00 . A A . 11 ARG CA   1 1 
        85 124323 1 1 11 ARG CB   C  60.194 -20.468   2.243 1.00 . A A . 11 ARG CB   1 1 
        85 124324 1 1 11 ARG CD   C  61.393 -20.242   0.062 1.00 . A A . 11 ARG CD   1 1 
        85 124325 1 1 11 ARG CG   C  60.033 -20.480   0.722 1.00 . A A . 11 ARG CG   1 1 
        85 124326 1 1 11 ARG CZ   C  61.246 -21.566  -1.961 1.00 . A A . 11 ARG CZ   1 1 
        85 124327 1 1 11 ARG H    H  61.937 -18.412   1.504 1.00 . A A . 11 ARG H    1 1 
        85 124328 1 1 11 ARG HA   H  59.279 -18.629   2.875 1.00 . A A . 11 ARG HA   1 1 
        85 124329 1 1 11 ARG HB2  H  61.096 -20.999   2.515 1.00 . A A . 11 ARG HB2  1 1 
        85 124330 1 1 11 ARG HB3  H  59.343 -20.953   2.696 1.00 . A A . 11 ARG HB3  1 1 
        85 124331 1 1 11 ARG HD2  H  61.340 -19.364  -0.565 1.00 . A A . 11 ARG HD2  1 1 
        85 124332 1 1 11 ARG HD3  H  62.142 -20.095   0.826 1.00 . A A . 11 ARG HD3  1 1 
        85 124333 1 1 11 ARG HE   H  62.377 -22.097  -0.418 1.00 . A A . 11 ARG HE   1 1 
        85 124334 1 1 11 ARG HG2  H  59.642 -21.437   0.409 1.00 . A A . 11 ARG HG2  1 1 
        85 124335 1 1 11 ARG HG3  H  59.350 -19.697   0.426 1.00 . A A . 11 ARG HG3  1 1 
        85 124336 1 1 11 ARG HH11 H  60.176 -19.876  -1.870 1.00 . A A . 11 ARG HH11 1 1 
        85 124337 1 1 11 ARG HH12 H  60.029 -20.778  -3.342 1.00 . A A . 11 ARG HH12 1 1 
        85 124338 1 1 11 ARG HH21 H  62.198 -23.288  -2.331 1.00 . A A . 11 ARG HH21 1 1 
        85 124339 1 1 11 ARG HH22 H  61.173 -22.709  -3.603 1.00 . A A . 11 ARG HH22 1 1 
        85 124340 1 1 11 ARG N    N  61.010 -18.191   1.734 1.00 . A A . 11 ARG N    1 1 
        85 124341 1 1 11 ARG NE   N  61.756 -21.425  -0.768 1.00 . A A . 11 ARG NE   1 1 
        85 124342 1 1 11 ARG NH1  N  60.419 -20.670  -2.427 1.00 . A A . 11 ARG NH1  1 1 
        85 124343 1 1 11 ARG NH2  N  61.564 -22.601  -2.689 1.00 . A A . 11 ARG NH2  1 1 
        85 124344 1 1 11 ARG O    O  61.507 -19.976   4.563 1.00 . A A . 11 ARG O    1 1 
        85 124345 1 1 12 SER C    C  61.170 -16.629   6.829 1.00 . A A . 12 SER C    1 1 
        85 124346 1 1 12 SER CA   C  61.843 -17.700   5.970 1.00 . A A . 12 SER CA   1 1 
        85 124347 1 1 12 SER CB   C  63.298 -17.307   5.715 1.00 . A A . 12 SER CB   1 1 
        85 124348 1 1 12 SER H    H  60.731 -17.018   4.255 1.00 . A A . 12 SER H    1 1 
        85 124349 1 1 12 SER HA   H  61.811 -18.648   6.486 1.00 . A A . 12 SER HA   1 1 
        85 124350 1 1 12 SER HB2  H  63.715 -17.940   4.949 1.00 . A A . 12 SER HB2  1 1 
        85 124351 1 1 12 SER HB3  H  63.340 -16.276   5.389 1.00 . A A . 12 SER HB3  1 1 
        85 124352 1 1 12 SER HG   H  64.071 -16.622   7.363 1.00 . A A . 12 SER HG   1 1 
        85 124353 1 1 12 SER N    N  61.125 -17.815   4.667 1.00 . A A . 12 SER N    1 1 
        85 124354 1 1 12 SER O    O  60.035 -16.260   6.603 1.00 . A A . 12 SER O    1 1 
        85 124355 1 1 12 SER OG   O  64.044 -17.469   6.913 1.00 . A A . 12 SER OG   1 1 
        85 124356 1 1 13 ALA C    C  60.621 -13.993   7.821 1.00 . A A . 13 ALA C    1 1 
        85 124357 1 1 13 ALA CA   C  61.261 -15.079   8.689 1.00 . A A . 13 ALA CA   1 1 
        85 124358 1 1 13 ALA CB   C  62.353 -14.456   9.562 1.00 . A A . 13 ALA CB   1 1 
        85 124359 1 1 13 ALA H    H  62.776 -16.437   7.981 1.00 . A A . 13 ALA H    1 1 
        85 124360 1 1 13 ALA HA   H  60.507 -15.525   9.320 1.00 . A A . 13 ALA HA   1 1 
        85 124361 1 1 13 ALA HB1  H  62.630 -15.150  10.342 1.00 . A A . 13 ALA HB1  1 1 
        85 124362 1 1 13 ALA HB2  H  61.982 -13.544  10.006 1.00 . A A . 13 ALA HB2  1 1 
        85 124363 1 1 13 ALA HB3  H  63.217 -14.234   8.954 1.00 . A A . 13 ALA HB3  1 1 
        85 124364 1 1 13 ALA N    N  61.861 -16.126   7.815 1.00 . A A . 13 ALA N    1 1 
        85 124365 1 1 13 ALA O    O  60.782 -13.974   6.616 1.00 . A A . 13 ALA O    1 1 
        85 124366 1 1 14 THR C    C  59.249 -10.712   8.456 1.00 . A A . 14 THR C    1 1 
        85 124367 1 1 14 THR CA   C  59.246 -12.003   7.635 1.00 . A A . 14 THR CA   1 1 
        85 124368 1 1 14 THR CB   C  57.802 -12.403   7.315 1.00 . A A . 14 THR CB   1 1 
        85 124369 1 1 14 THR CG2  C  57.265 -11.523   6.185 1.00 . A A . 14 THR CG2  1 1 
        85 124370 1 1 14 THR H    H  59.781 -13.124   9.396 1.00 . A A . 14 THR H    1 1 
        85 124371 1 1 14 THR HA   H  59.790 -11.846   6.715 1.00 . A A . 14 THR HA   1 1 
        85 124372 1 1 14 THR HB   H  57.188 -12.270   8.193 1.00 . A A . 14 THR HB   1 1 
        85 124373 1 1 14 THR HG1  H  57.048 -14.194   7.383 1.00 . A A . 14 THR HG1  1 1 
        85 124374 1 1 14 THR HG21 H  57.923 -11.591   5.331 1.00 . A A . 14 THR HG21 1 1 
        85 124375 1 1 14 THR HG22 H  57.216 -10.497   6.520 1.00 . A A . 14 THR HG22 1 1 
        85 124376 1 1 14 THR HG23 H  56.277 -11.858   5.906 1.00 . A A . 14 THR HG23 1 1 
        85 124377 1 1 14 THR N    N  59.897 -13.089   8.423 1.00 . A A . 14 THR N    1 1 
        85 124378 1 1 14 THR O    O  58.848  -9.665   7.987 1.00 . A A . 14 THR O    1 1 
        85 124379 1 1 14 THR OG1  O  57.768 -13.765   6.914 1.00 . A A . 14 THR OG1  1 1 
        85 124380 1 1 15 ARG C    C  61.007  -8.764  10.243 1.00 . A A . 15 ARG C    1 1 
        85 124381 1 1 15 ARG CA   C  59.730  -9.556  10.532 1.00 . A A . 15 ARG CA   1 1 
        85 124382 1 1 15 ARG CB   C  59.707  -9.966  12.008 1.00 . A A . 15 ARG CB   1 1 
        85 124383 1 1 15 ARG CD   C  57.982  -8.500  13.067 1.00 . A A . 15 ARG CD   1 1 
        85 124384 1 1 15 ARG CG   C  59.483  -8.730  12.882 1.00 . A A . 15 ARG CG   1 1 
        85 124385 1 1 15 ARG CZ   C  58.101  -6.919  14.898 1.00 . A A . 15 ARG CZ   1 1 
        85 124386 1 1 15 ARG H    H  60.018 -11.633  10.037 1.00 . A A . 15 ARG H    1 1 
        85 124387 1 1 15 ARG HA   H  58.868  -8.943  10.314 1.00 . A A . 15 ARG HA   1 1 
        85 124388 1 1 15 ARG HB2  H  58.908 -10.676  12.170 1.00 . A A . 15 ARG HB2  1 1 
        85 124389 1 1 15 ARG HB3  H  60.650 -10.424  12.266 1.00 . A A . 15 ARG HB3  1 1 
        85 124390 1 1 15 ARG HD2  H  57.488  -8.558  12.108 1.00 . A A . 15 ARG HD2  1 1 
        85 124391 1 1 15 ARG HD3  H  57.580  -9.256  13.725 1.00 . A A . 15 ARG HD3  1 1 
        85 124392 1 1 15 ARG HE   H  57.348  -6.442  13.123 1.00 . A A . 15 ARG HE   1 1 
        85 124393 1 1 15 ARG HG2  H  59.946  -8.883  13.846 1.00 . A A . 15 ARG HG2  1 1 
        85 124394 1 1 15 ARG HG3  H  59.922  -7.867  12.404 1.00 . A A . 15 ARG HG3  1 1 
        85 124395 1 1 15 ARG HH11 H  58.796  -8.769  15.215 1.00 . A A . 15 ARG HH11 1 1 
        85 124396 1 1 15 ARG HH12 H  58.908  -7.686  16.561 1.00 . A A . 15 ARG HH12 1 1 
        85 124397 1 1 15 ARG HH21 H  57.486  -5.014  14.870 1.00 . A A . 15 ARG HH21 1 1 
        85 124398 1 1 15 ARG HH22 H  58.167  -5.560  16.366 1.00 . A A . 15 ARG HH22 1 1 
        85 124399 1 1 15 ARG N    N  59.699 -10.778   9.679 1.00 . A A . 15 ARG N    1 1 
        85 124400 1 1 15 ARG NE   N  57.756  -7.153  13.661 1.00 . A A . 15 ARG NE   1 1 
        85 124401 1 1 15 ARG NH1  N  58.644  -7.865  15.614 1.00 . A A . 15 ARG NH1  1 1 
        85 124402 1 1 15 ARG NH2  N  57.902  -5.739  15.418 1.00 . A A . 15 ARG NH2  1 1 
        85 124403 1 1 15 ARG O    O  62.048  -9.017  10.816 1.00 . A A . 15 ARG O    1 1 
        85 124404 1 1 16 VAL C    C  61.748  -5.835   8.124 1.00 . A A . 16 VAL C    1 1 
        85 124405 1 1 16 VAL CA   C  62.147  -6.998   9.040 1.00 . A A . 16 VAL CA   1 1 
        85 124406 1 1 16 VAL CB   C  63.195  -7.904   8.357 1.00 . A A . 16 VAL CB   1 1 
        85 124407 1 1 16 VAL CG1  C  63.320  -7.520   6.882 1.00 . A A . 16 VAL CG1  1 1 
        85 124408 1 1 16 VAL CG2  C  64.549  -7.722   9.046 1.00 . A A . 16 VAL CG2  1 1 
        85 124409 1 1 16 VAL H    H  60.087  -7.616   8.910 1.00 . A A . 16 VAL H    1 1 
        85 124410 1 1 16 VAL HA   H  62.557  -6.600   9.957 1.00 . A A . 16 VAL HA   1 1 
        85 124411 1 1 16 VAL HB   H  62.884  -8.936   8.435 1.00 . A A . 16 VAL HB   1 1 
        85 124412 1 1 16 VAL HG11 H  62.344  -7.545   6.419 1.00 . A A . 16 VAL HG11 1 1 
        85 124413 1 1 16 VAL HG12 H  63.973  -8.219   6.381 1.00 . A A . 16 VAL HG12 1 1 
        85 124414 1 1 16 VAL HG13 H  63.730  -6.524   6.802 1.00 . A A . 16 VAL HG13 1 1 
        85 124415 1 1 16 VAL HG21 H  65.305  -8.271   8.503 1.00 . A A . 16 VAL HG21 1 1 
        85 124416 1 1 16 VAL HG22 H  64.492  -8.095  10.058 1.00 . A A . 16 VAL HG22 1 1 
        85 124417 1 1 16 VAL HG23 H  64.807  -6.674   9.062 1.00 . A A . 16 VAL HG23 1 1 
        85 124418 1 1 16 VAL N    N  60.936  -7.806   9.360 1.00 . A A . 16 VAL N    1 1 
        85 124419 1 1 16 VAL O    O  62.417  -4.822   8.065 1.00 . A A . 16 VAL O    1 1 
        85 124420 1 1 17 MET C    C  58.931  -4.252   7.060 1.00 . A A . 17 MET C    1 1 
        85 124421 1 1 17 MET CA   C  60.207  -4.885   6.497 1.00 . A A . 17 MET CA   1 1 
        85 124422 1 1 17 MET CB   C  59.919  -5.475   5.109 1.00 . A A . 17 MET CB   1 1 
        85 124423 1 1 17 MET CE   C  60.115  -4.254   2.225 1.00 . A A . 17 MET CE   1 1 
        85 124424 1 1 17 MET CG   C  61.223  -5.583   4.317 1.00 . A A . 17 MET CG   1 1 
        85 124425 1 1 17 MET H    H  60.140  -6.803   7.478 1.00 . A A . 17 MET H    1 1 
        85 124426 1 1 17 MET HA   H  60.976  -4.131   6.416 1.00 . A A . 17 MET HA   1 1 
        85 124427 1 1 17 MET HB2  H  59.481  -6.456   5.222 1.00 . A A . 17 MET HB2  1 1 
        85 124428 1 1 17 MET HB3  H  59.230  -4.833   4.581 1.00 . A A . 17 MET HB3  1 1 
        85 124429 1 1 17 MET HE1  H  59.840  -5.298   2.169 1.00 . A A . 17 MET HE1  1 1 
        85 124430 1 1 17 MET HE2  H  60.412  -3.909   1.247 1.00 . A A . 17 MET HE2  1 1 
        85 124431 1 1 17 MET HE3  H  59.271  -3.672   2.568 1.00 . A A . 17 MET HE3  1 1 
        85 124432 1 1 17 MET HG2  H  62.047  -5.738   4.999 1.00 . A A . 17 MET HG2  1 1 
        85 124433 1 1 17 MET HG3  H  61.161  -6.417   3.633 1.00 . A A . 17 MET HG3  1 1 
        85 124434 1 1 17 MET N    N  60.661  -5.976   7.411 1.00 . A A . 17 MET N    1 1 
        85 124435 1 1 17 MET O    O  58.030  -3.890   6.330 1.00 . A A . 17 MET O    1 1 
        85 124436 1 1 17 MET SD   S  61.491  -4.056   3.383 1.00 . A A . 17 MET SD   1 1 
        85 124437 1 1 18 GLY C    C  57.720  -1.985   8.886 1.00 . A A . 18 GLY C    1 1 
        85 124438 1 1 18 GLY CA   C  57.628  -3.511   8.964 1.00 . A A . 18 GLY CA   1 1 
        85 124439 1 1 18 GLY H    H  59.583  -4.417   8.929 1.00 . A A . 18 GLY H    1 1 
        85 124440 1 1 18 GLY HA2  H  56.753  -3.848   8.427 1.00 . A A . 18 GLY HA2  1 1 
        85 124441 1 1 18 GLY HA3  H  57.554  -3.811   9.999 1.00 . A A . 18 GLY HA3  1 1 
        85 124442 1 1 18 GLY N    N  58.846  -4.118   8.356 1.00 . A A . 18 GLY N    1 1 
        85 124443 1 1 18 GLY O    O  58.765  -1.430   8.611 1.00 . A A . 18 GLY O    1 1 
        85 124444 1 1 19 GLY C    C  56.546   0.640   7.605 1.00 . A A . 19 GLY C    1 1 
        85 124445 1 1 19 GLY CA   C  56.656   0.186   9.068 1.00 . A A . 19 GLY CA   1 1 
        85 124446 1 1 19 GLY H    H  55.800  -1.772   9.348 1.00 . A A . 19 GLY H    1 1 
        85 124447 1 1 19 GLY HA2  H  55.825   0.582   9.634 1.00 . A A . 19 GLY HA2  1 1 
        85 124448 1 1 19 GLY HA3  H  57.583   0.549   9.485 1.00 . A A . 19 GLY HA3  1 1 
        85 124449 1 1 19 GLY N    N  56.632  -1.304   9.127 1.00 . A A . 19 GLY N    1 1 
        85 124450 1 1 19 GLY O    O  57.375   0.291   6.787 1.00 . A A . 19 GLY O    1 1 
        85 124451 1 1 20 PRO C    C  56.664   2.368   5.241 1.00 . A A . 20 PRO C    1 1 
        85 124452 1 1 20 PRO CA   C  55.348   1.907   5.875 1.00 . A A . 20 PRO CA   1 1 
        85 124453 1 1 20 PRO CB   C  54.384   3.083   6.044 1.00 . A A . 20 PRO CB   1 1 
        85 124454 1 1 20 PRO CD   C  54.479   1.900   8.167 1.00 . A A . 20 PRO CD   1 1 
        85 124455 1 1 20 PRO CG   C  53.581   2.747   7.258 1.00 . A A . 20 PRO CG   1 1 
        85 124456 1 1 20 PRO HA   H  54.886   1.146   5.268 1.00 . A A . 20 PRO HA   1 1 
        85 124457 1 1 20 PRO HB2  H  54.935   4.001   6.199 1.00 . A A . 20 PRO HB2  1 1 
        85 124458 1 1 20 PRO HB3  H  53.741   3.170   5.182 1.00 . A A . 20 PRO HB3  1 1 
        85 124459 1 1 20 PRO HD2  H  54.898   2.508   8.956 1.00 . A A . 20 PRO HD2  1 1 
        85 124460 1 1 20 PRO HD3  H  53.928   1.068   8.577 1.00 . A A . 20 PRO HD3  1 1 
        85 124461 1 1 20 PRO HG2  H  53.286   3.655   7.766 1.00 . A A . 20 PRO HG2  1 1 
        85 124462 1 1 20 PRO HG3  H  52.708   2.177   6.979 1.00 . A A . 20 PRO HG3  1 1 
        85 124463 1 1 20 PRO N    N  55.539   1.413   7.268 1.00 . A A . 20 PRO N    1 1 
        85 124464 1 1 20 PRO O    O  57.038   3.520   5.331 1.00 . A A . 20 PRO O    1 1 
        85 124465 1 1 21 .   C    C  58.457   2.064   2.466 1.00 . A A . 21 RCY C    1 1 
        85 124466 1 1 21 .   C1C  C  63.850   1.014  -1.920 1.00 . A A . 21 RCY C1C  1 1 
        85 124467 1 1 21 .   C1L  C  62.110   3.469   2.234 1.00 . A A . 21 RCY C1L  1 1 
        85 124468 1 1 21 .   C1M  C  60.724   2.978  -2.171 1.00 . A A . 21 RCY C1M  1 1 
        85 124469 1 1 21 .   C1P  C  62.081   3.642   0.710 1.00 . A A . 21 RCY C1P  1 1 
        85 124470 1 1 21 .   C1Q  C  61.323   1.443   1.182 1.00 . A A . 21 RCY C1Q  1 1 
        85 124471 1 1 21 .   C1S  C  61.092   2.334   2.389 1.00 . A A . 21 RCY C1S  1 1 
        85 124472 1 1 21 .   C1U  C  61.579   2.048  -1.491 1.00 . A A . 21 RCY C1U  1 1 
        85 124473 1 1 21 .   C1V  C  63.595   3.535  -1.861 1.00 . A A . 21 RCY C1V  1 1 
        85 124474 1 1 21 .   C1W  C  61.145   2.945  -3.645 1.00 . A A . 21 RCY C1W  1 1 
        85 124475 1 1 21 .   C1X  C  62.925   2.201  -2.196 1.00 . A A . 21 RCY C1X  1 1 
        85 124476 1 1 21 .   C1Y  C  61.336   4.366  -4.182 1.00 . A A . 21 RCY C1Y  1 1 
        85 124477 1 1 21 .   C1Z  C  60.130   2.180  -4.496 1.00 . A A . 21 RCY C1Z  1 1 
        85 124478 1 1 21 .   CA   C  58.665   1.854   3.968 1.00 . A A . 21 RCY CA   1 1 
        85 124479 1 1 21 .   CB   C  59.685   0.734   4.188 1.00 . A A . 21 RCY CB   1 1 
        85 124480 1 1 21 .   H1S  H  60.049   2.104   2.230 1.00 . A A . 21 RCY H1S  1 1 
        85 124481 1 1 21 .   H1U  H  61.208   1.044  -1.635 1.00 . A A . 21 RCY H1U  1 1 
        85 124482 1 1 21 .   HA   H  59.032   2.767   4.412 1.00 . A A . 21 RCY HA   1 1 
        85 124483 1 1 21 .   HB1  H  59.495  -0.068   3.490 1.00 . A A . 21 RCY HB1  1 1 
        85 124484 1 1 21 .   HB2  H  59.596   0.361   5.197 1.00 . A A . 21 RCY HB2  1 1 
        85 124485 1 1 21 .   HN1  H  57.051   0.549   4.546 1.00 . A A . 21 RCY HN1  1 1 
        85 124486 1 1 21 .   N    N  57.371   1.473   4.603 1.00 . A A . 21 RCY N    1 1 
        85 124487 1 1 21 .   N1R  N  61.655   2.354   0.006 1.00 . A A . 21 RCY N1R  1 1 
        85 124488 1 1 21 .   N1V  N  62.472   2.189  -3.650 1.00 . A A . 21 RCY N1V  1 1 
        85 124489 1 1 21 .   O    O  58.489   1.130   1.690 1.00 . A A . 21 RCY O    1 1 
        85 124490 1 1 21 .   O1G  O  62.364   4.687   0.127 1.00 . A A . 21 RCY O1G  1 1 
        85 124491 1 1 21 .   O1H  O  61.253   0.216   1.162 1.00 . A A . 21 RCY O1H  1 1 
        85 124492 1 1 21 .   O1J  O  63.154   1.589  -4.793 1.00 . A A . 21 RCY O1J  1 1 
        85 124493 1 1 21 .   SG   S  61.356   1.379   3.927 1.00 . A A . 21 RCY SG   1 1 
        85 124494 1 1 22 THR C    C  59.351   4.146   0.021 1.00 . A A . 22 THR C    1 1 
        85 124495 1 1 22 THR CA   C  58.056   3.563   0.598 1.00 . A A . 22 THR CA   1 1 
        85 124496 1 1 22 THR CB   C  56.920   4.576   0.424 1.00 . A A . 22 THR CB   1 1 
        85 124497 1 1 22 THR CG2  C  56.912   5.545   1.608 1.00 . A A . 22 THR CG2  1 1 
        85 124498 1 1 22 THR H    H  58.237   4.026   2.695 1.00 . A A . 22 THR H    1 1 
        85 124499 1 1 22 THR HA   H  57.805   2.647   0.084 1.00 . A A . 22 THR HA   1 1 
        85 124500 1 1 22 THR HB   H  55.975   4.055   0.384 1.00 . A A . 22 THR HB   1 1 
        85 124501 1 1 22 THR HG1  H  56.348   5.861  -0.919 1.00 . A A . 22 THR HG1  1 1 
        85 124502 1 1 22 THR HG21 H  56.563   5.031   2.491 1.00 . A A . 22 THR HG21 1 1 
        85 124503 1 1 22 THR HG22 H  56.253   6.373   1.390 1.00 . A A . 22 THR HG22 1 1 
        85 124504 1 1 22 THR HG23 H  57.912   5.915   1.777 1.00 . A A . 22 THR HG23 1 1 
        85 124505 1 1 22 THR N    N  58.254   3.287   2.051 1.00 . A A . 22 THR N    1 1 
        85 124506 1 1 22 THR O    O  60.109   4.786   0.721 1.00 . A A . 22 THR O    1 1 
        85 124507 1 1 22 THR OG1  O  57.115   5.300  -0.782 1.00 . A A . 22 THR OG1  1 1 
        85 124508 1 1 23 PRO C    C  61.219   5.839  -1.403 1.00 . A A . 23 PRO C    1 1 
        85 124509 1 1 23 PRO CA   C  60.827   4.448  -1.914 1.00 . A A . 23 PRO CA   1 1 
        85 124510 1 1 23 PRO CB   C  60.417   4.502  -3.384 1.00 . A A . 23 PRO CB   1 1 
        85 124511 1 1 23 PRO CD   C  58.758   3.178  -2.184 1.00 . A A . 23 PRO CD   1 1 
        85 124512 1 1 23 PRO CG   C  59.424   3.397  -3.548 1.00 . A A . 23 PRO CG   1 1 
        85 124513 1 1 23 PRO HA   H  61.645   3.757  -1.791 1.00 . A A . 23 PRO HA   1 1 
        85 124514 1 1 23 PRO HB2  H  59.961   5.457  -3.611 1.00 . A A . 23 PRO HB2  1 1 
        85 124515 1 1 23 PRO HB3  H  61.272   4.333  -4.020 1.00 . A A . 23 PRO HB3  1 1 
        85 124516 1 1 23 PRO HD2  H  57.751   3.571  -2.188 1.00 . A A . 23 PRO HD2  1 1 
        85 124517 1 1 23 PRO HD3  H  58.756   2.130  -1.926 1.00 . A A . 23 PRO HD3  1 1 
        85 124518 1 1 23 PRO HG2  H  58.683   3.676  -4.284 1.00 . A A . 23 PRO HG2  1 1 
        85 124519 1 1 23 PRO HG3  H  59.926   2.492  -3.854 1.00 . A A . 23 PRO HG3  1 1 
        85 124520 1 1 23 PRO N    N  59.605   3.931  -1.245 1.00 . A A . 23 PRO N    1 1 
        85 124521 1 1 23 PRO O    O  60.382   6.698  -1.214 1.00 . A A . 23 PRO O    1 1 
        85 124522 1 1 24 ARG C    C  62.331   8.495  -1.559 1.00 . A A . 24 ARG C    1 1 
        85 124523 1 1 24 ARG CA   C  62.918   7.397  -0.667 1.00 . A A . 24 ARG CA   1 1 
        85 124524 1 1 24 ARG CB   C  64.452   7.474  -0.686 1.00 . A A . 24 ARG CB   1 1 
        85 124525 1 1 24 ARG CD   C  65.259   9.837  -0.597 1.00 . A A . 24 ARG CD   1 1 
        85 124526 1 1 24 ARG CG   C  64.925   8.599   0.237 1.00 . A A . 24 ARG CG   1 1 
        85 124527 1 1 24 ARG CZ   C  66.020  11.261   1.209 1.00 . A A . 24 ARG CZ   1 1 
        85 124528 1 1 24 ARG H    H  63.144   5.358  -1.325 1.00 . A A . 24 ARG H    1 1 
        85 124529 1 1 24 ARG HA   H  62.561   7.528   0.344 1.00 . A A . 24 ARG HA   1 1 
        85 124530 1 1 24 ARG HB2  H  64.857   6.530  -0.350 1.00 . A A . 24 ARG HB2  1 1 
        85 124531 1 1 24 ARG HB3  H  64.788   7.666  -1.694 1.00 . A A . 24 ARG HB3  1 1 
        85 124532 1 1 24 ARG HD2  H  66.266   9.753  -0.979 1.00 . A A . 24 ARG HD2  1 1 
        85 124533 1 1 24 ARG HD3  H  64.566   9.914  -1.421 1.00 . A A . 24 ARG HD3  1 1 
        85 124534 1 1 24 ARG HE   H  64.431  11.699   0.103 1.00 . A A . 24 ARG HE   1 1 
        85 124535 1 1 24 ARG HG2  H  64.143   8.838   0.942 1.00 . A A . 24 ARG HG2  1 1 
        85 124536 1 1 24 ARG HG3  H  65.807   8.279   0.772 1.00 . A A . 24 ARG HG3  1 1 
        85 124537 1 1 24 ARG HH11 H  67.053   9.586   0.841 1.00 . A A . 24 ARG HH11 1 1 
        85 124538 1 1 24 ARG HH12 H  67.646  10.561   2.144 1.00 . A A . 24 ARG HH12 1 1 
        85 124539 1 1 24 ARG HH21 H  65.190  12.985   1.799 1.00 . A A . 24 ARG HH21 1 1 
        85 124540 1 1 24 ARG HH22 H  66.592  12.485   2.687 1.00 . A A . 24 ARG HH22 1 1 
        85 124541 1 1 24 ARG N    N  62.482   6.064  -1.171 1.00 . A A . 24 ARG N    1 1 
        85 124542 1 1 24 ARG NE   N  65.153  11.054   0.257 1.00 . A A . 24 ARG NE   1 1 
        85 124543 1 1 24 ARG NH1  N  66.981  10.402   1.414 1.00 . A A . 24 ARG NH1  1 1 
        85 124544 1 1 24 ARG NH2  N  65.927  12.327   1.957 1.00 . A A . 24 ARG NH2  1 1 
        85 124545 1 1 24 ARG O    O  62.333   9.659  -1.211 1.00 . A A . 24 ARG O    1 1 
        85 124546 1 1 25 LYS C    C  62.199  10.336  -3.748 1.00 . A A . 25 LYS C    1 1 
        85 124547 1 1 25 LYS CA   C  61.236   9.154  -3.619 1.00 . A A . 25 LYS CA   1 1 
        85 124548 1 1 25 LYS CB   C  59.902   9.643  -3.049 1.00 . A A . 25 LYS CB   1 1 
        85 124549 1 1 25 LYS CD   C  58.499   8.546  -4.803 1.00 . A A . 25 LYS CD   1 1 
        85 124550 1 1 25 LYS CE   C  57.039   8.135  -5.001 1.00 . A A . 25 LYS CE   1 1 
        85 124551 1 1 25 LYS CG   C  58.818   8.594  -3.307 1.00 . A A . 25 LYS CG   1 1 
        85 124552 1 1 25 LYS H    H  61.829   7.188  -2.968 1.00 . A A . 25 LYS H    1 1 
        85 124553 1 1 25 LYS HA   H  61.075   8.716  -4.592 1.00 . A A . 25 LYS HA   1 1 
        85 124554 1 1 25 LYS HB2  H  60.005   9.804  -1.986 1.00 . A A . 25 LYS HB2  1 1 
        85 124555 1 1 25 LYS HB3  H  59.625  10.571  -3.526 1.00 . A A . 25 LYS HB3  1 1 
        85 124556 1 1 25 LYS HD2  H  58.661   9.522  -5.236 1.00 . A A . 25 LYS HD2  1 1 
        85 124557 1 1 25 LYS HD3  H  59.143   7.826  -5.285 1.00 . A A . 25 LYS HD3  1 1 
        85 124558 1 1 25 LYS HE2  H  56.888   7.828  -6.025 1.00 . A A . 25 LYS HE2  1 1 
        85 124559 1 1 25 LYS HE3  H  56.804   7.313  -4.341 1.00 . A A . 25 LYS HE3  1 1 
        85 124560 1 1 25 LYS HG2  H  59.170   7.626  -2.982 1.00 . A A . 25 LYS HG2  1 1 
        85 124561 1 1 25 LYS HG3  H  57.926   8.856  -2.759 1.00 . A A . 25 LYS HG3  1 1 
        85 124562 1 1 25 LYS HZ1  H  56.384   9.666  -3.751 1.00 . A A . 25 LYS HZ1  1 1 
        85 124563 1 1 25 LYS HZ2  H  55.159   8.978  -4.705 1.00 . A A . 25 LYS HZ2  1 1 
        85 124564 1 1 25 LYS HZ3  H  56.290  10.036  -5.403 1.00 . A A . 25 LYS HZ3  1 1 
        85 124565 1 1 25 LYS N    N  61.824   8.132  -2.707 1.00 . A A . 25 LYS N    1 1 
        85 124566 1 1 25 LYS NZ   N  56.151   9.290  -4.692 1.00 . A A . 25 LYS NZ   1 1 
        85 124567 1 1 25 LYS O    O  61.867  11.458  -3.421 1.00 . A A . 25 LYS O    1 1 
        85 124568 1 1 26 GLY C    C  65.320  10.885  -5.543 1.00 . A A . 26 GLY C    1 1 
        85 124569 1 1 26 GLY CA   C  64.374  11.202  -4.377 1.00 . A A . 26 GLY CA   1 1 
        85 124570 1 1 26 GLY H    H  63.636   9.180  -4.484 1.00 . A A . 26 GLY H    1 1 
        85 124571 1 1 26 GLY HA2  H  63.849  12.125  -4.577 1.00 . A A . 26 GLY HA2  1 1 
        85 124572 1 1 26 GLY HA3  H  64.949  11.302  -3.469 1.00 . A A . 26 GLY HA3  1 1 
        85 124573 1 1 26 GLY N    N  63.389  10.093  -4.225 1.00 . A A . 26 GLY N    1 1 
        85 124574 1 1 26 GLY O    O  64.887  10.752  -6.671 1.00 . A A . 26 GLY O    1 1 
        85 124575 1 1 27 PRO C    C  67.112   9.343  -7.297 1.00 . A A . 27 PRO C    1 1 
        85 124576 1 1 27 PRO CA   C  67.599  10.452  -6.353 1.00 . A A . 27 PRO CA   1 1 
        85 124577 1 1 27 PRO CB   C  68.829   9.991  -5.569 1.00 . A A . 27 PRO CB   1 1 
        85 124578 1 1 27 PRO CD   C  67.240  10.899  -3.967 1.00 . A A . 27 PRO CD   1 1 
        85 124579 1 1 27 PRO CG   C  68.731  10.687  -4.251 1.00 . A A . 27 PRO CG   1 1 
        85 124580 1 1 27 PRO HA   H  67.836  11.345  -6.906 1.00 . A A . 27 PRO HA   1 1 
        85 124581 1 1 27 PRO HB2  H  68.805   8.917  -5.432 1.00 . A A . 27 PRO HB2  1 1 
        85 124582 1 1 27 PRO HB3  H  69.733  10.285  -6.080 1.00 . A A . 27 PRO HB3  1 1 
        85 124583 1 1 27 PRO HD2  H  66.874  10.144  -3.286 1.00 . A A . 27 PRO HD2  1 1 
        85 124584 1 1 27 PRO HD3  H  67.065  11.888  -3.571 1.00 . A A . 27 PRO HD3  1 1 
        85 124585 1 1 27 PRO HG2  H  69.174  10.074  -3.478 1.00 . A A . 27 PRO HG2  1 1 
        85 124586 1 1 27 PRO HG3  H  69.230  11.642  -4.298 1.00 . A A . 27 PRO HG3  1 1 
        85 124587 1 1 27 PRO N    N  66.602  10.761  -5.287 1.00 . A A . 27 PRO N    1 1 
        85 124588 1 1 27 PRO O    O  66.266   8.547  -6.941 1.00 . A A . 27 PRO O    1 1 
        85 124589 1 1 28 PRO C    C  67.099   6.868  -8.874 1.00 . A A . 28 PRO C    1 1 
        85 124590 1 1 28 PRO CA   C  67.265   8.258  -9.498 1.00 . A A . 28 PRO CA   1 1 
        85 124591 1 1 28 PRO CB   C  68.439   8.269 -10.478 1.00 . A A . 28 PRO CB   1 1 
        85 124592 1 1 28 PRO CD   C  68.678  10.200  -9.013 1.00 . A A . 28 PRO CD   1 1 
        85 124593 1 1 28 PRO CG   C  68.989   9.656 -10.412 1.00 . A A . 28 PRO CG   1 1 
        85 124594 1 1 28 PRO HA   H  66.364   8.550 -10.010 1.00 . A A . 28 PRO HA   1 1 
        85 124595 1 1 28 PRO HB2  H  69.188   7.550 -10.173 1.00 . A A . 28 PRO HB2  1 1 
        85 124596 1 1 28 PRO HB3  H  68.096   8.053 -11.478 1.00 . A A . 28 PRO HB3  1 1 
        85 124597 1 1 28 PRO HD2  H  69.562  10.171  -8.392 1.00 . A A . 28 PRO HD2  1 1 
        85 124598 1 1 28 PRO HD3  H  68.289  11.205  -9.075 1.00 . A A . 28 PRO HD3  1 1 
        85 124599 1 1 28 PRO HG2  H  70.058   9.635 -10.573 1.00 . A A . 28 PRO HG2  1 1 
        85 124600 1 1 28 PRO HG3  H  68.515  10.278 -11.155 1.00 . A A . 28 PRO HG3  1 1 
        85 124601 1 1 28 PRO N    N  67.647   9.288  -8.491 1.00 . A A . 28 PRO N    1 1 
        85 124602 1 1 28 PRO O    O  67.863   6.465  -8.019 1.00 . A A . 28 PRO O    1 1 
        85 124603 1 1 29 LYS C    C  67.189   3.957  -8.855 1.00 . A A . 29 LYS C    1 1 
        85 124604 1 1 29 LYS CA   C  65.897   4.769  -8.728 1.00 . A A . 29 LYS CA   1 1 
        85 124605 1 1 29 LYS CB   C  64.772   4.059  -9.491 1.00 . A A . 29 LYS CB   1 1 
        85 124606 1 1 29 LYS CD   C  63.702   5.543 -11.194 1.00 . A A . 29 LYS CD   1 1 
        85 124607 1 1 29 LYS CE   C  62.727   6.707 -11.381 1.00 . A A . 29 LYS CE   1 1 
        85 124608 1 1 29 LYS CG   C  63.626   5.039  -9.751 1.00 . A A . 29 LYS CG   1 1 
        85 124609 1 1 29 LYS H    H  65.503   6.473  -9.987 1.00 . A A . 29 LYS H    1 1 
        85 124610 1 1 29 LYS HA   H  65.627   4.852  -7.685 1.00 . A A . 29 LYS HA   1 1 
        85 124611 1 1 29 LYS HB2  H  65.156   3.688 -10.432 1.00 . A A . 29 LYS HB2  1 1 
        85 124612 1 1 29 LYS HB3  H  64.411   3.229  -8.901 1.00 . A A . 29 LYS HB3  1 1 
        85 124613 1 1 29 LYS HD2  H  64.707   5.876 -11.406 1.00 . A A . 29 LYS HD2  1 1 
        85 124614 1 1 29 LYS HD3  H  63.438   4.743 -11.869 1.00 . A A . 29 LYS HD3  1 1 
        85 124615 1 1 29 LYS HE2  H  61.774   6.453 -10.940 1.00 . A A . 29 LYS HE2  1 1 
        85 124616 1 1 29 LYS HE3  H  63.123   7.589 -10.899 1.00 . A A . 29 LYS HE3  1 1 
        85 124617 1 1 29 LYS HG2  H  62.682   4.539  -9.592 1.00 . A A . 29 LYS HG2  1 1 
        85 124618 1 1 29 LYS HG3  H  63.708   5.877  -9.075 1.00 . A A . 29 LYS HG3  1 1 
        85 124619 1 1 29 LYS HZ1  H  62.194   7.943 -12.969 1.00 . A A . 29 LYS HZ1  1 1 
        85 124620 1 1 29 LYS HZ2  H  61.860   6.298 -13.229 1.00 . A A . 29 LYS HZ2  1 1 
        85 124621 1 1 29 LYS HZ3  H  63.458   6.869 -13.324 1.00 . A A . 29 LYS HZ3  1 1 
        85 124622 1 1 29 LYS N    N  66.108   6.131  -9.296 1.00 . A A . 29 LYS N    1 1 
        85 124623 1 1 29 LYS NZ   N  62.546   6.974 -12.835 1.00 . A A . 29 LYS NZ   1 1 
        85 124624 1 1 29 LYS O    O  67.658   3.365  -7.903 1.00 . A A . 29 LYS O    1 1 
        85 124625 1 1 30 .   C    C  69.896   3.842 -11.269 1.00 . A A . 30 RCY C    1 1 
        85 124626 1 1 30 .   C1C  C  69.832   5.001  -7.844 1.00 . A A . 30 RCY C1C  1 1 
        85 124627 1 1 30 .   C1L  C  68.333   0.257  -7.392 1.00 . A A . 30 RCY C1L  1 1 
        85 124628 1 1 30 .   C1M  C  70.392   3.268  -4.623 1.00 . A A . 30 RCY C1M  1 1 
        85 124629 1 1 30 .   C1P  C  69.194   0.945  -6.325 1.00 . A A . 30 RCY C1P  1 1 
        85 124630 1 1 30 .   C1Q  C  68.848   2.518  -8.068 1.00 . A A . 30 RCY C1Q  1 1 
        85 124631 1 1 30 .   C1S  C  67.732   1.489  -8.078 1.00 . A A . 30 RCY C1S  1 1 
        85 124632 1 1 30 .   C1U  C  70.521   3.353  -6.050 1.00 . A A . 30 RCY C1U  1 1 
        85 124633 1 1 30 .   C1V  C  71.266   5.769  -5.899 1.00 . A A . 30 RCY C1V  1 1 
        85 124634 1 1 30 .   C1W  C  69.208   4.166  -4.247 1.00 . A A . 30 RCY C1W  1 1 
        85 124635 1 1 30 .   C1X  C  70.171   4.807  -6.365 1.00 . A A . 30 RCY C1X  1 1 
        85 124636 1 1 30 .   C1Y  C  69.583   5.096  -3.089 1.00 . A A . 30 RCY C1Y  1 1 
        85 124637 1 1 30 .   C1Z  C  67.972   3.338  -3.894 1.00 . A A . 30 RCY C1Z  1 1 
        85 124638 1 1 30 .   CA   C  69.026   3.148 -10.217 1.00 . A A . 30 RCY CA   1 1 
        85 124639 1 1 30 .   CB   C  68.685   1.732 -10.687 1.00 . A A . 30 RCY CB   1 1 
        85 124640 1 1 30 .   H1S  H  67.089   2.336  -7.887 1.00 . A A . 30 RCY H1S  1 1 
        85 124641 1 1 30 .   H1U  H  71.546   3.160  -6.331 1.00 . A A . 30 RCY H1U  1 1 
        85 124642 1 1 30 .   HA   H  69.565   3.098  -9.282 1.00 . A A . 30 RCY HA   1 1 
        85 124643 1 1 30 .   HB1  H  69.518   1.074 -10.489 1.00 . A A . 30 RCY HB1  1 1 
        85 124644 1 1 30 .   HB2  H  68.482   1.744 -11.748 1.00 . A A . 30 RCY HB2  1 1 
        85 124645 1 1 30 .   HN1  H  67.370   4.407 -10.781 1.00 . A A . 30 RCY HN1  1 1 
        85 124646 1 1 30 .   N    N  67.767   3.923 -10.026 1.00 . A A . 30 RCY N    1 1 
        85 124647 1 1 30 .   N1R  N  69.600   2.355  -6.753 1.00 . A A . 30 RCY N1R  1 1 
        85 124648 1 1 30 .   N1V  N  68.923   4.976  -5.511 1.00 . A A . 30 RCY N1V  1 1 
        85 124649 1 1 30 .   O    O  69.607   3.809 -12.448 1.00 . A A . 30 RCY O    1 1 
        85 124650 1 1 30 .   O1G  O  69.518   0.426  -5.258 1.00 . A A . 30 RCY O1G  1 1 
        85 124651 1 1 30 .   O1H  O  69.095   3.329  -8.959 1.00 . A A . 30 RCY O1H  1 1 
        85 124652 1 1 30 .   O1J  O  67.721   5.741  -5.828 1.00 . A A . 30 RCY O1J  1 1 
        85 124653 1 1 30 .   SG   S  67.223   1.138  -9.800 1.00 . A A . 30 RCY SG   1 1 
        85 124654 1 1 31 LYS C    C  72.845   4.159 -12.409 1.00 . A A . 31 LYS C    1 1 
        85 124655 1 1 31 LYS CA   C  71.852   5.166 -11.821 1.00 . A A . 31 LYS CA   1 1 
        85 124656 1 1 31 LYS CB   C  72.614   6.286 -11.099 1.00 . A A . 31 LYS CB   1 1 
        85 124657 1 1 31 LYS CD   C  73.773   6.896  -8.971 1.00 . A A . 31 LYS CD   1 1 
        85 124658 1 1 31 LYS CE   C  73.207   8.312  -9.100 1.00 . A A . 31 LYS CE   1 1 
        85 124659 1 1 31 LYS CG   C  72.817   5.902  -9.632 1.00 . A A . 31 LYS CG   1 1 
        85 124660 1 1 31 LYS H    H  71.175   4.482  -9.893 1.00 . A A . 31 LYS H    1 1 
        85 124661 1 1 31 LYS HA   H  71.257   5.590 -12.617 1.00 . A A . 31 LYS HA   1 1 
        85 124662 1 1 31 LYS HB2  H  73.576   6.432 -11.570 1.00 . A A . 31 LYS HB2  1 1 
        85 124663 1 1 31 LYS HB3  H  72.045   7.202 -11.153 1.00 . A A . 31 LYS HB3  1 1 
        85 124664 1 1 31 LYS HD2  H  73.885   6.646  -7.926 1.00 . A A . 31 LYS HD2  1 1 
        85 124665 1 1 31 LYS HD3  H  74.735   6.850  -9.458 1.00 . A A . 31 LYS HD3  1 1 
        85 124666 1 1 31 LYS HE2  H  72.129   8.276  -9.037 1.00 . A A . 31 LYS HE2  1 1 
        85 124667 1 1 31 LYS HE3  H  73.594   8.928  -8.302 1.00 . A A . 31 LYS HE3  1 1 
        85 124668 1 1 31 LYS HG2  H  71.865   5.920  -9.121 1.00 . A A . 31 LYS HG2  1 1 
        85 124669 1 1 31 LYS HG3  H  73.238   4.909  -9.575 1.00 . A A . 31 LYS HG3  1 1 
        85 124670 1 1 31 LYS HZ1  H  74.032   9.827 -10.266 1.00 . A A . 31 LYS HZ1  1 1 
        85 124671 1 1 31 LYS HZ2  H  72.770   8.979 -11.023 1.00 . A A . 31 LYS HZ2  1 1 
        85 124672 1 1 31 LYS HZ3  H  74.304   8.265 -10.869 1.00 . A A . 31 LYS HZ3  1 1 
        85 124673 1 1 31 LYS N    N  70.961   4.469 -10.849 1.00 . A A . 31 LYS N    1 1 
        85 124674 1 1 31 LYS NZ   N  73.608   8.889 -10.413 1.00 . A A . 31 LYS NZ   1 1 
        85 124675 1 1 31 LYS O    O  73.537   3.466 -11.690 1.00 . A A . 31 LYS O    1 1 
        85 124676 1 1 32 GLN C    C  74.892   3.876 -15.189 1.00 . A A . 32 GLN C    1 1 
        85 124677 1 1 32 GLN CA   C  73.861   3.109 -14.356 1.00 . A A . 32 GLN CA   1 1 
        85 124678 1 1 32 GLN CB   C  73.076   2.164 -15.271 1.00 . A A . 32 GLN CB   1 1 
        85 124679 1 1 32 GLN CD   C  73.372   0.280 -16.886 1.00 . A A . 32 GLN CD   1 1 
        85 124680 1 1 32 GLN CG   C  73.956   0.972 -15.652 1.00 . A A . 32 GLN CG   1 1 
        85 124681 1 1 32 GLN H    H  72.347   4.641 -14.271 1.00 . A A . 32 GLN H    1 1 
        85 124682 1 1 32 GLN HA   H  74.371   2.532 -13.598 1.00 . A A . 32 GLN HA   1 1 
        85 124683 1 1 32 GLN HB2  H  72.195   1.813 -14.753 1.00 . A A . 32 GLN HB2  1 1 
        85 124684 1 1 32 GLN HB3  H  72.781   2.693 -16.165 1.00 . A A . 32 GLN HB3  1 1 
        85 124685 1 1 32 GLN HE21 H  73.226   1.960 -17.934 1.00 . A A . 32 GLN HE21 1 1 
        85 124686 1 1 32 GLN HE22 H  72.701   0.558 -18.734 1.00 . A A . 32 GLN HE22 1 1 
        85 124687 1 1 32 GLN HG2  H  74.955   1.318 -15.871 1.00 . A A . 32 GLN HG2  1 1 
        85 124688 1 1 32 GLN HG3  H  73.989   0.271 -14.831 1.00 . A A . 32 GLN HG3  1 1 
        85 124689 1 1 32 GLN N    N  72.917   4.072 -13.713 1.00 . A A . 32 GLN N    1 1 
        85 124690 1 1 32 GLN NE2  N  73.075   0.992 -17.938 1.00 . A A . 32 GLN NE2  1 1 
        85 124691 1 1 32 GLN O    O  75.075   3.612 -16.361 1.00 . A A . 32 GLN O    1 1 
        85 124692 1 1 32 GLN OE1  O  73.185  -0.920 -16.892 1.00 . A A . 32 GLN OE1  1 1 
        85 124693 1 1 33 ARG C    C  77.202   6.666 -14.443 1.00 . A A . 33 ARG C    1 1 
        85 124694 1 1 33 ARG CA   C  76.586   5.600 -15.359 1.00 . A A . 33 ARG CA   1 1 
        85 124695 1 1 33 ARG CB   C  75.912   6.263 -16.577 1.00 . A A . 33 ARG CB   1 1 
        85 124696 1 1 33 ARG CD   C  75.569   5.980 -19.036 1.00 . A A . 33 ARG CD   1 1 
        85 124697 1 1 33 ARG CG   C  76.511   5.695 -17.865 1.00 . A A . 33 ARG CG   1 1 
        85 124698 1 1 33 ARG CZ   C  73.937   4.670 -20.255 1.00 . A A . 33 ARG CZ   1 1 
        85 124699 1 1 33 ARG H    H  75.408   5.020 -13.650 1.00 . A A . 33 ARG H    1 1 
        85 124700 1 1 33 ARG HA   H  77.365   4.931 -15.693 1.00 . A A . 33 ARG HA   1 1 
        85 124701 1 1 33 ARG HB2  H  74.852   6.060 -16.552 1.00 . A A . 33 ARG HB2  1 1 
        85 124702 1 1 33 ARG HB3  H  76.070   7.331 -16.548 1.00 . A A . 33 ARG HB3  1 1 
        85 124703 1 1 33 ARG HD2  H  75.078   6.929 -18.880 1.00 . A A . 33 ARG HD2  1 1 
        85 124704 1 1 33 ARG HD3  H  76.136   6.015 -19.954 1.00 . A A . 33 ARG HD3  1 1 
        85 124705 1 1 33 ARG HE   H  74.331   4.363 -18.334 1.00 . A A . 33 ARG HE   1 1 
        85 124706 1 1 33 ARG HG2  H  77.469   6.159 -18.051 1.00 . A A . 33 ARG HG2  1 1 
        85 124707 1 1 33 ARG HG3  H  76.642   4.628 -17.762 1.00 . A A . 33 ARG HG3  1 1 
        85 124708 1 1 33 ARG HH11 H  74.910   6.110 -21.249 1.00 . A A . 33 ARG HH11 1 1 
        85 124709 1 1 33 ARG HH12 H  73.756   5.209 -22.175 1.00 . A A . 33 ARG HH12 1 1 
        85 124710 1 1 33 ARG HH21 H  72.821   3.176 -19.526 1.00 . A A . 33 ARG HH21 1 1 
        85 124711 1 1 33 ARG HH22 H  72.574   3.548 -21.199 1.00 . A A . 33 ARG HH22 1 1 
        85 124712 1 1 33 ARG N    N  75.568   4.822 -14.596 1.00 . A A . 33 ARG N    1 1 
        85 124713 1 1 33 ARG NE   N  74.546   4.900 -19.125 1.00 . A A . 33 ARG NE   1 1 
        85 124714 1 1 33 ARG NH1  N  74.223   5.385 -21.308 1.00 . A A . 33 ARG NH1  1 1 
        85 124715 1 1 33 ARG NH2  N  73.041   3.724 -20.333 1.00 . A A . 33 ARG NH2  1 1 
        85 124716 1 1 33 ARG O    O  77.394   7.802 -14.830 1.00 . A A . 33 ARG O    1 1 
        85 124717 1 1 34 GLN C    C  79.037   6.550 -11.305 1.00 . A A . 34 GLN C    1 1 
        85 124718 1 1 34 GLN CA   C  78.126   7.287 -12.288 1.00 . A A . 34 GLN CA   1 1 
        85 124719 1 1 34 GLN CB   C  77.017   8.006 -11.517 1.00 . A A . 34 GLN CB   1 1 
        85 124720 1 1 34 GLN CD   C  76.565   9.856  -9.899 1.00 . A A . 34 GLN CD   1 1 
        85 124721 1 1 34 GLN CG   C  77.640   8.929 -10.468 1.00 . A A . 34 GLN CG   1 1 
        85 124722 1 1 34 GLN H    H  77.360   5.381 -12.938 1.00 . A A . 34 GLN H    1 1 
        85 124723 1 1 34 GLN HA   H  78.706   8.009 -12.844 1.00 . A A . 34 GLN HA   1 1 
        85 124724 1 1 34 GLN HB2  H  76.422   8.590 -12.203 1.00 . A A . 34 GLN HB2  1 1 
        85 124725 1 1 34 GLN HB3  H  76.390   7.278 -11.025 1.00 . A A . 34 GLN HB3  1 1 
        85 124726 1 1 34 GLN HE21 H  76.164   8.676  -8.353 1.00 . A A . 34 GLN HE21 1 1 
        85 124727 1 1 34 GLN HE22 H  75.251  10.104  -8.431 1.00 . A A . 34 GLN HE22 1 1 
        85 124728 1 1 34 GLN HG2  H  78.063   8.334  -9.671 1.00 . A A . 34 GLN HG2  1 1 
        85 124729 1 1 34 GLN HG3  H  78.418   9.522 -10.926 1.00 . A A . 34 GLN HG3  1 1 
        85 124730 1 1 34 GLN N    N  77.518   6.303 -13.230 1.00 . A A . 34 GLN N    1 1 
        85 124731 1 1 34 GLN NE2  N  75.941   9.517  -8.804 1.00 . A A . 34 GLN NE2  1 1 
        85 124732 1 1 34 GLN O    O  78.595   5.717 -10.539 1.00 . A A . 34 GLN O    1 1 
        85 124733 1 1 34 GLN OE1  O  76.288  10.899 -10.457 1.00 . A A . 34 GLN OE1  1 1 
        85 124734 1 1 35 THR C    C  80.989   4.651 -10.431 1.00 . A A . 35 THR C    1 1 
        85 124735 1 1 35 THR CA   C  81.248   6.159 -10.392 1.00 . A A . 35 THR CA   1 1 
        85 124736 1 1 35 THR CB   C  81.031   6.681  -8.968 1.00 . A A . 35 THR CB   1 1 
        85 124737 1 1 35 THR CG2  C  81.669   8.064  -8.826 1.00 . A A . 35 THR CG2  1 1 
        85 124738 1 1 35 THR H    H  80.646   7.519 -11.951 1.00 . A A . 35 THR H    1 1 
        85 124739 1 1 35 THR HA   H  82.265   6.357 -10.697 1.00 . A A . 35 THR HA   1 1 
        85 124740 1 1 35 THR HB   H  81.488   6.004  -8.262 1.00 . A A . 35 THR HB   1 1 
        85 124741 1 1 35 THR HG1  H  79.525   7.116  -7.817 1.00 . A A . 35 THR HG1  1 1 
        85 124742 1 1 35 THR HG21 H  81.307   8.710  -9.612 1.00 . A A . 35 THR HG21 1 1 
        85 124743 1 1 35 THR HG22 H  82.743   7.974  -8.900 1.00 . A A . 35 THR HG22 1 1 
        85 124744 1 1 35 THR HG23 H  81.409   8.484  -7.866 1.00 . A A . 35 THR HG23 1 1 
        85 124745 1 1 35 THR N    N  80.308   6.846 -11.323 1.00 . A A . 35 THR N    1 1 
        85 124746 1 1 35 THR O    O  80.348   4.100  -9.558 1.00 . A A . 35 THR O    1 1 
        85 124747 1 1 35 THR OG1  O  79.638   6.771  -8.706 1.00 . A A . 35 THR OG1  1 1 
        85 124748 1 1 36 ARG C    C  82.621   1.814 -11.742 1.00 . A A . 36 ARG C    1 1 
        85 124749 1 1 36 ARG CA   C  81.270   2.508 -11.547 1.00 . A A . 36 ARG CA   1 1 
        85 124750 1 1 36 ARG CB   C  80.363   2.215 -12.748 1.00 . A A . 36 ARG CB   1 1 
        85 124751 1 1 36 ARG CD   C  78.627   0.973 -11.449 1.00 . A A . 36 ARG CD   1 1 
        85 124752 1 1 36 ARG CG   C  79.678   0.861 -12.555 1.00 . A A . 36 ARG CG   1 1 
        85 124753 1 1 36 ARG CZ   C  77.216  -0.743 -12.414 1.00 . A A . 36 ARG CZ   1 1 
        85 124754 1 1 36 ARG H    H  81.995   4.452 -12.131 1.00 . A A . 36 ARG H    1 1 
        85 124755 1 1 36 ARG HA   H  80.805   2.139 -10.644 1.00 . A A . 36 ARG HA   1 1 
        85 124756 1 1 36 ARG HB2  H  79.616   2.990 -12.832 1.00 . A A . 36 ARG HB2  1 1 
        85 124757 1 1 36 ARG HB3  H  80.956   2.192 -13.651 1.00 . A A . 36 ARG HB3  1 1 
        85 124758 1 1 36 ARG HD2  H  78.934   0.379 -10.600 1.00 . A A . 36 ARG HD2  1 1 
        85 124759 1 1 36 ARG HD3  H  78.529   2.005 -11.149 1.00 . A A . 36 ARG HD3  1 1 
        85 124760 1 1 36 ARG HE   H  76.533   1.061 -11.944 1.00 . A A . 36 ARG HE   1 1 
        85 124761 1 1 36 ARG HG2  H  79.201   0.565 -13.478 1.00 . A A . 36 ARG HG2  1 1 
        85 124762 1 1 36 ARG HG3  H  80.414   0.121 -12.276 1.00 . A A . 36 ARG HG3  1 1 
        85 124763 1 1 36 ARG HH11 H  79.140  -1.190 -12.089 1.00 . A A . 36 ARG HH11 1 1 
        85 124764 1 1 36 ARG HH12 H  78.183  -2.457 -12.781 1.00 . A A . 36 ARG HH12 1 1 
        85 124765 1 1 36 ARG HH21 H  75.268  -0.580 -12.846 1.00 . A A . 36 ARG HH21 1 1 
        85 124766 1 1 36 ARG HH22 H  75.990  -2.112 -13.210 1.00 . A A . 36 ARG HH22 1 1 
        85 124767 1 1 36 ARG N    N  81.483   3.982 -11.440 1.00 . A A . 36 ARG N    1 1 
        85 124768 1 1 36 ARG NE   N  77.318   0.475 -11.955 1.00 . A A . 36 ARG NE   1 1 
        85 124769 1 1 36 ARG NH1  N  78.261  -1.524 -12.429 1.00 . A A . 36 ARG NH1  1 1 
        85 124770 1 1 36 ARG NH2  N  76.068  -1.179 -12.858 1.00 . A A . 36 ARG NH2  1 1 
        85 124771 1 1 36 ARG O    O  82.688   0.642 -12.055 1.00 . A A . 36 ARG O    1 1 
        85 124772 1 1 37 GLN C    C  85.420   1.136 -10.473 1.00 . A A . 37 GLN C    1 1 
        85 124773 1 1 37 GLN CA   C  85.042   1.910 -11.738 1.00 . A A . 37 GLN CA   1 1 
        85 124774 1 1 37 GLN CB   C  86.078   3.006 -11.994 1.00 . A A . 37 GLN CB   1 1 
        85 124775 1 1 37 GLN CD   C  86.764   4.846 -13.540 1.00 . A A . 37 GLN CD   1 1 
        85 124776 1 1 37 GLN CG   C  85.731   3.747 -13.287 1.00 . A A . 37 GLN CG   1 1 
        85 124777 1 1 37 GLN H    H  83.622   3.473 -11.310 1.00 . A A . 37 GLN H    1 1 
        85 124778 1 1 37 GLN HA   H  85.019   1.234 -12.580 1.00 . A A . 37 GLN HA   1 1 
        85 124779 1 1 37 GLN HB2  H  86.077   3.702 -11.167 1.00 . A A . 37 GLN HB2  1 1 
        85 124780 1 1 37 GLN HB3  H  87.057   2.561 -12.088 1.00 . A A . 37 GLN HB3  1 1 
        85 124781 1 1 37 GLN HE21 H  85.562   6.309 -12.943 1.00 . A A . 37 GLN HE21 1 1 
        85 124782 1 1 37 GLN HE22 H  87.107   6.800 -13.448 1.00 . A A . 37 GLN HE22 1 1 
        85 124783 1 1 37 GLN HG2  H  85.735   3.050 -14.113 1.00 . A A . 37 GLN HG2  1 1 
        85 124784 1 1 37 GLN HG3  H  84.751   4.191 -13.196 1.00 . A A . 37 GLN HG3  1 1 
        85 124785 1 1 37 GLN N    N  83.697   2.529 -11.561 1.00 . A A . 37 GLN N    1 1 
        85 124786 1 1 37 GLN NE2  N  86.452   6.088 -13.289 1.00 . A A . 37 GLN NE2  1 1 
        85 124787 1 1 37 GLN O    O  85.208  -0.054 -10.382 1.00 . A A . 37 GLN O    1 1 
        85 124788 1 1 37 GLN OE1  O  87.867   4.572 -13.969 1.00 . A A . 37 GLN OE1  1 1 
        85 124789 1 1 38 .   C    C  87.630   0.276  -8.482 1.00 . A A . 38 RCY C    1 1 
        85 124790 1 1 38 .   C1C  C  82.838   4.124  -2.113 1.00 . A A . 38 RCY C1C  1 1 
        85 124791 1 1 38 .   C1L  C  82.387   2.732  -6.058 1.00 . A A . 38 RCY C1L  1 1 
        85 124792 1 1 38 .   C1M  C  84.928   1.074  -2.275 1.00 . A A . 38 RCY C1M  1 1 
        85 124793 1 1 38 .   C1P  C  82.729   3.130  -4.616 1.00 . A A . 38 RCY C1P  1 1 
        85 124794 1 1 38 .   C1Q  C  84.401   1.611  -5.341 1.00 . A A . 38 RCY C1Q  1 1 
        85 124795 1 1 38 .   C1S  C  83.771   2.290  -6.543 1.00 . A A . 38 RCY C1S  1 1 
        85 124796 1 1 38 .   C1U  C  84.593   2.399  -2.712 1.00 . A A . 38 RCY C1U  1 1 
        85 124797 1 1 38 .   C1V  C  84.371   3.198  -0.319 1.00 . A A . 38 RCY C1V  1 1 
        85 124798 1 1 38 .   C1W  C  83.656   0.499  -1.639 1.00 . A A . 38 RCY C1W  1 1 
        85 124799 1 1 38 .   C1X  C  83.641   2.913  -1.633 1.00 . A A . 38 RCY C1X  1 1 
        85 124800 1 1 38 .   C1Y  C  83.969  -0.122  -0.275 1.00 . A A . 38 RCY C1Y  1 1 
        85 124801 1 1 38 .   C1Z  C  82.990  -0.525  -2.558 1.00 . A A . 38 RCY C1Z  1 1 
        85 124802 1 1 38 .   CA   C  86.383   1.131  -8.236 1.00 . A A . 38 RCY CA   1 1 
        85 124803 1 1 38 .   CB   C  85.240   0.242  -7.737 1.00 . A A . 38 RCY CB   1 1 
        85 124804 1 1 38 .   H1S  H  84.767   2.667  -6.723 1.00 . A A . 38 RCY H1S  1 1 
        85 124805 1 1 38 .   H1U  H  85.484   3.010  -2.727 1.00 . A A . 38 RCY H1U  1 1 
        85 124806 1 1 38 .   HA   H  86.607   1.877  -7.488 1.00 . A A . 38 RCY HA   1 1 
        85 124807 1 1 38 .   HB1  H  85.394   0.015  -6.692 1.00 . A A . 38 RCY HB1  1 1 
        85 124808 1 1 38 .   HB2  H  85.220  -0.676  -8.303 1.00 . A A . 38 RCY HB2  1 1 
        85 124809 1 1 38 .   HN1  H  86.139   2.771  -9.611 1.00 . A A . 38 RCY HN1  1 1 
        85 124810 1 1 38 .   N    N  85.981   1.810  -9.503 1.00 . A A . 38 RCY N    1 1 
        85 124811 1 1 38 .   N1R  N  83.959   2.383  -4.104 1.00 . A A . 38 RCY N1R  1 1 
        85 124812 1 1 38 .   N1V  N  82.730   1.703  -1.478 1.00 . A A . 38 RCY N1V  1 1 
        85 124813 1 1 38 .   O    O  88.276   0.388  -9.504 1.00 . A A . 38 RCY O    1 1 
        85 124814 1 1 38 .   O1G  O  82.092   3.948  -3.955 1.00 . A A . 38 RCY O1G  1 1 
        85 124815 1 1 38 .   O1H  O  85.131   0.621  -5.366 1.00 . A A . 38 RCY O1H  1 1 
        85 124816 1 1 38 .   O1J  O  81.291   1.695  -1.231 1.00 . A A . 38 RCY O1J  1 1 
        85 124817 1 1 38 .   SG   S  83.666   1.111  -7.940 1.00 . A A . 38 RCY SG   1 1 
        85 124818 1 1 39 LYS C    C  90.282  -0.711  -8.455 1.00 . A A . 39 LYS C    1 1 
        85 124819 1 1 39 LYS CA   C  89.185  -1.437  -7.671 1.00 . A A . 39 LYS CA   1 1 
        85 124820 1 1 39 LYS CB   C  88.818  -2.762  -8.363 1.00 . A A . 39 LYS CB   1 1 
        85 124821 1 1 39 LYS CD   C  87.083  -2.608 -10.155 1.00 . A A . 39 LYS CD   1 1 
        85 124822 1 1 39 LYS CE   C  86.865  -2.650 -11.668 1.00 . A A . 39 LYS CE   1 1 
        85 124823 1 1 39 LYS CG   C  88.581  -2.526  -9.856 1.00 . A A . 39 LYS CG   1 1 
        85 124824 1 1 39 LYS H    H  87.431  -0.618  -6.722 1.00 . A A . 39 LYS H    1 1 
        85 124825 1 1 39 LYS HA   H  89.559  -1.656  -6.681 1.00 . A A . 39 LYS HA   1 1 
        85 124826 1 1 39 LYS HB2  H  89.626  -3.465  -8.222 1.00 . A A . 39 LYS HB2  1 1 
        85 124827 1 1 39 LYS HB3  H  87.923  -3.160  -7.907 1.00 . A A . 39 LYS HB3  1 1 
        85 124828 1 1 39 LYS HD2  H  86.675  -3.502  -9.706 1.00 . A A . 39 LYS HD2  1 1 
        85 124829 1 1 39 LYS HD3  H  86.586  -1.741  -9.746 1.00 . A A . 39 LYS HD3  1 1 
        85 124830 1 1 39 LYS HE2  H  85.853  -2.350 -11.895 1.00 . A A . 39 LYS HE2  1 1 
        85 124831 1 1 39 LYS HE3  H  87.557  -1.975 -12.151 1.00 . A A . 39 LYS HE3  1 1 
        85 124832 1 1 39 LYS HG2  H  88.951  -1.549 -10.129 1.00 . A A . 39 LYS HG2  1 1 
        85 124833 1 1 39 LYS HG3  H  89.101  -3.281 -10.427 1.00 . A A . 39 LYS HG3  1 1 
        85 124834 1 1 39 LYS HZ1  H  87.953  -4.425 -11.725 1.00 . A A . 39 LYS HZ1  1 1 
        85 124835 1 1 39 LYS HZ2  H  87.213  -4.018 -13.199 1.00 . A A . 39 LYS HZ2  1 1 
        85 124836 1 1 39 LYS HZ3  H  86.281  -4.633 -11.918 1.00 . A A . 39 LYS HZ3  1 1 
        85 124837 1 1 39 LYS N    N  87.972  -0.566  -7.537 1.00 . A A . 39 LYS N    1 1 
        85 124838 1 1 39 LYS NZ   N  87.095  -4.036 -12.165 1.00 . A A . 39 LYS NZ   1 1 
        85 124839 1 1 39 LYS O    O  91.057  -1.319  -9.166 1.00 . A A . 39 LYS O    1 1 
        85 124840 1 1 40 SER C    C  91.884   2.519  -8.192 1.00 . A A . 40 SER C    1 1 
        85 124841 1 1 40 SER CA   C  91.398   1.356  -9.061 1.00 . A A . 40 SER CA   1 1 
        85 124842 1 1 40 SER CB   C  90.807   1.905 -10.360 1.00 . A A . 40 SER CB   1 1 
        85 124843 1 1 40 SER H    H  89.716   1.054  -7.747 1.00 . A A . 40 SER H    1 1 
        85 124844 1 1 40 SER HA   H  92.232   0.708  -9.291 1.00 . A A . 40 SER HA   1 1 
        85 124845 1 1 40 SER HB2  H  91.485   2.623 -10.792 1.00 . A A . 40 SER HB2  1 1 
        85 124846 1 1 40 SER HB3  H  90.656   1.092 -11.057 1.00 . A A . 40 SER HB3  1 1 
        85 124847 1 1 40 SER HG   H  88.868   2.015 -10.471 1.00 . A A . 40 SER HG   1 1 
        85 124848 1 1 40 SER N    N  90.353   0.586  -8.327 1.00 . A A . 40 SER N    1 1 
        85 124849 1 1 40 SER O    O  92.813   3.220  -8.541 1.00 . A A . 40 SER O    1 1 
        85 124850 1 1 40 SER OG   O  89.568   2.542 -10.079 1.00 . A A . 40 SER OG   1 1 
        85 124851 1 1 41 LYS C    C  92.667   3.321  -5.116 1.00 . A A . 41 LYS C    1 1 
        85 124852 1 1 41 LYS CA   C  91.690   3.853  -6.174 1.00 . A A . 41 LYS CA   1 1 
        85 124853 1 1 41 LYS CB   C  90.461   4.446  -5.477 1.00 . A A . 41 LYS CB   1 1 
        85 124854 1 1 41 LYS CD   C  89.224   4.583  -7.644 1.00 . A A . 41 LYS CD   1 1 
        85 124855 1 1 41 LYS CE   C  88.174   5.402  -8.397 1.00 . A A . 41 LYS CE   1 1 
        85 124856 1 1 41 LYS CG   C  89.728   5.382  -6.441 1.00 . A A . 41 LYS CG   1 1 
        85 124857 1 1 41 LYS H    H  90.514   2.157  -6.799 1.00 . A A . 41 LYS H    1 1 
        85 124858 1 1 41 LYS HA   H  92.170   4.616  -6.767 1.00 . A A . 41 LYS HA   1 1 
        85 124859 1 1 41 LYS HB2  H  89.799   3.647  -5.176 1.00 . A A . 41 LYS HB2  1 1 
        85 124860 1 1 41 LYS HB3  H  90.774   5.002  -4.606 1.00 . A A . 41 LYS HB3  1 1 
        85 124861 1 1 41 LYS HD2  H  90.052   4.365  -8.303 1.00 . A A . 41 LYS HD2  1 1 
        85 124862 1 1 41 LYS HD3  H  88.781   3.659  -7.304 1.00 . A A . 41 LYS HD3  1 1 
        85 124863 1 1 41 LYS HE2  H  88.614   6.329  -8.735 1.00 . A A . 41 LYS HE2  1 1 
        85 124864 1 1 41 LYS HE3  H  87.822   4.839  -9.249 1.00 . A A . 41 LYS HE3  1 1 
        85 124865 1 1 41 LYS HG2  H  88.891   5.837  -5.933 1.00 . A A . 41 LYS HG2  1 1 
        85 124866 1 1 41 LYS HG3  H  90.406   6.152  -6.780 1.00 . A A . 41 LYS HG3  1 1 
        85 124867 1 1 41 LYS HZ1  H  86.138   5.616  -8.017 1.00 . A A . 41 LYS HZ1  1 1 
        85 124868 1 1 41 LYS HZ2  H  87.126   6.663  -7.115 1.00 . A A . 41 LYS HZ2  1 1 
        85 124869 1 1 41 LYS HZ3  H  87.027   5.018  -6.702 1.00 . A A . 41 LYS HZ3  1 1 
        85 124870 1 1 41 LYS N    N  91.263   2.732  -7.062 1.00 . A A . 41 LYS N    1 1 
        85 124871 1 1 41 LYS NZ   N  87.030   5.697  -7.489 1.00 . A A . 41 LYS NZ   1 1 
        85 124872 1 1 41 LYS O    O  92.491   2.236  -4.597 1.00 . A A . 41 LYS O    1 1 
        85 124873 1 1 42 PRO C    C  94.147   3.780  -2.342 1.00 . A A . 42 PRO C    1 1 
        85 124874 1 1 42 PRO CA   C  94.697   3.669  -3.769 1.00 . A A . 42 PRO CA   1 1 
        85 124875 1 1 42 PRO CB   C  95.843   4.663  -3.981 1.00 . A A . 42 PRO CB   1 1 
        85 124876 1 1 42 PRO CD   C  93.988   5.405  -5.354 1.00 . A A . 42 PRO CD   1 1 
        85 124877 1 1 42 PRO CG   C  95.193   5.885  -4.540 1.00 . A A . 42 PRO CG   1 1 
        85 124878 1 1 42 PRO HA   H  95.044   2.668  -3.965 1.00 . A A . 42 PRO HA   1 1 
        85 124879 1 1 42 PRO HB2  H  96.330   4.885  -3.041 1.00 . A A . 42 PRO HB2  1 1 
        85 124880 1 1 42 PRO HB3  H  96.555   4.271  -4.691 1.00 . A A . 42 PRO HB3  1 1 
        85 124881 1 1 42 PRO HD2  H  93.151   6.076  -5.220 1.00 . A A . 42 PRO HD2  1 1 
        85 124882 1 1 42 PRO HD3  H  94.244   5.317  -6.398 1.00 . A A . 42 PRO HD3  1 1 
        85 124883 1 1 42 PRO HG2  H  94.869   6.531  -3.736 1.00 . A A . 42 PRO HG2  1 1 
        85 124884 1 1 42 PRO HG3  H  95.881   6.410  -5.186 1.00 . A A . 42 PRO HG3  1 1 
        85 124885 1 1 42 PRO N    N  93.687   4.079  -4.790 1.00 . A A . 42 PRO N    1 1 
        85 124886 1 1 42 PRO O    O  93.173   4.463  -2.098 1.00 . A A . 42 PRO O    1 1 
        85 124887 1 1 43 PRO C    C  94.525   4.532   0.647 1.00 . A A . 43 PRO C    1 1 
        85 124888 1 1 43 PRO CA   C  94.341   3.143   0.024 1.00 . A A . 43 PRO CA   1 1 
        85 124889 1 1 43 PRO CB   C  95.252   2.115   0.708 1.00 . A A . 43 PRO CB   1 1 
        85 124890 1 1 43 PRO CD   C  95.958   2.268  -1.604 1.00 . A A . 43 PRO CD   1 1 
        85 124891 1 1 43 PRO CG   C  96.443   1.985  -0.182 1.00 . A A . 43 PRO CG   1 1 
        85 124892 1 1 43 PRO HA   H  93.313   2.830   0.110 1.00 . A A . 43 PRO HA   1 1 
        85 124893 1 1 43 PRO HB2  H  95.548   2.467   1.688 1.00 . A A . 43 PRO HB2  1 1 
        85 124894 1 1 43 PRO HB3  H  94.749   1.164   0.788 1.00 . A A . 43 PRO HB3  1 1 
        85 124895 1 1 43 PRO HD2  H  96.717   2.796  -2.164 1.00 . A A . 43 PRO HD2  1 1 
        85 124896 1 1 43 PRO HD3  H  95.683   1.351  -2.103 1.00 . A A . 43 PRO HD3  1 1 
        85 124897 1 1 43 PRO HG2  H  97.199   2.702   0.106 1.00 . A A . 43 PRO HG2  1 1 
        85 124898 1 1 43 PRO HG3  H  96.841   0.983  -0.127 1.00 . A A . 43 PRO HG3  1 1 
        85 124899 1 1 43 PRO N    N  94.772   3.115  -1.405 1.00 . A A . 43 PRO N    1 1 
        85 124900 1 1 43 PRO O    O  95.609   5.081   0.650 1.00 . A A . 43 PRO O    1 1 
        85 124901 1 1 44 LYS C    C  92.959   6.430   3.188 1.00 . A A . 44 LYS C    1 1 
        85 124902 1 1 44 LYS CA   C  93.576   6.458   1.788 1.00 . A A . 44 LYS CA   1 1 
        85 124903 1 1 44 LYS CB   C  92.823   7.471   0.921 1.00 . A A . 44 LYS CB   1 1 
        85 124904 1 1 44 LYS CD   C  92.490   8.156  -1.459 1.00 . A A . 44 LYS CD   1 1 
        85 124905 1 1 44 LYS CE   C  92.105   9.566  -1.008 1.00 . A A . 44 LYS CE   1 1 
        85 124906 1 1 44 LYS CG   C  93.478   7.552  -0.459 1.00 . A A . 44 LYS CG   1 1 
        85 124907 1 1 44 LYS H    H  92.607   4.641   1.151 1.00 . A A . 44 LYS H    1 1 
        85 124908 1 1 44 LYS HA   H  94.614   6.749   1.860 1.00 . A A . 44 LYS HA   1 1 
        85 124909 1 1 44 LYS HB2  H  91.794   7.156   0.816 1.00 . A A . 44 LYS HB2  1 1 
        85 124910 1 1 44 LYS HB3  H  92.856   8.442   1.392 1.00 . A A . 44 LYS HB3  1 1 
        85 124911 1 1 44 LYS HD2  H  92.950   8.202  -2.436 1.00 . A A . 44 LYS HD2  1 1 
        85 124912 1 1 44 LYS HD3  H  91.604   7.541  -1.507 1.00 . A A . 44 LYS HD3  1 1 
        85 124913 1 1 44 LYS HE2  H  91.449   9.504  -0.153 1.00 . A A . 44 LYS HE2  1 1 
        85 124914 1 1 44 LYS HE3  H  92.996  10.114  -0.739 1.00 . A A . 44 LYS HE3  1 1 
        85 124915 1 1 44 LYS HG2  H  94.360   8.173  -0.403 1.00 . A A . 44 LYS HG2  1 1 
        85 124916 1 1 44 LYS HG3  H  93.756   6.561  -0.785 1.00 . A A . 44 LYS HG3  1 1 
        85 124917 1 1 44 LYS HZ1  H  90.909   9.575  -2.713 1.00 . A A . 44 LYS HZ1  1 1 
        85 124918 1 1 44 LYS HZ2  H  92.104  10.782  -2.698 1.00 . A A . 44 LYS HZ2  1 1 
        85 124919 1 1 44 LYS HZ3  H  90.719  10.943  -1.728 1.00 . A A . 44 LYS HZ3  1 1 
        85 124920 1 1 44 LYS N    N  93.472   5.103   1.169 1.00 . A A . 44 LYS N    1 1 
        85 124921 1 1 44 LYS NZ   N  91.407  10.270  -2.121 1.00 . A A . 44 LYS NZ   1 1 
        85 124922 1 1 44 LYS O    O  93.219   7.288   4.008 1.00 . A A . 44 LYS O    1 1 
        85 124923 1 1 45 LYS C    C  90.670   6.629   5.052 1.00 . A A . 45 LYS C    1 1 
        85 124924 1 1 45 LYS CA   C  91.513   5.372   4.816 1.00 . A A . 45 LYS CA   1 1 
        85 124925 1 1 45 LYS CB   C  92.612   5.269   5.886 1.00 . A A . 45 LYS CB   1 1 
        85 124926 1 1 45 LYS CD   C  93.535   3.852   7.726 1.00 . A A . 45 LYS CD   1 1 
        85 124927 1 1 45 LYS CE   C  93.182   2.775   8.753 1.00 . A A . 45 LYS CE   1 1 
        85 124928 1 1 45 LYS CG   C  92.370   4.030   6.751 1.00 . A A . 45 LYS CG   1 1 
        85 124929 1 1 45 LYS H    H  91.947   4.768   2.794 1.00 . A A . 45 LYS H    1 1 
        85 124930 1 1 45 LYS HA   H  90.876   4.500   4.862 1.00 . A A . 45 LYS HA   1 1 
        85 124931 1 1 45 LYS HB2  H  93.574   5.190   5.403 1.00 . A A . 45 LYS HB2  1 1 
        85 124932 1 1 45 LYS HB3  H  92.597   6.151   6.510 1.00 . A A . 45 LYS HB3  1 1 
        85 124933 1 1 45 LYS HD2  H  94.418   3.554   7.180 1.00 . A A . 45 LYS HD2  1 1 
        85 124934 1 1 45 LYS HD3  H  93.725   4.785   8.236 1.00 . A A . 45 LYS HD3  1 1 
        85 124935 1 1 45 LYS HE2  H  94.085   2.414   9.222 1.00 . A A . 45 LYS HE2  1 1 
        85 124936 1 1 45 LYS HE3  H  92.529   3.195   9.505 1.00 . A A . 45 LYS HE3  1 1 
        85 124937 1 1 45 LYS HG2  H  91.451   4.153   7.305 1.00 . A A . 45 LYS HG2  1 1 
        85 124938 1 1 45 LYS HG3  H  92.296   3.158   6.118 1.00 . A A . 45 LYS HG3  1 1 
        85 124939 1 1 45 LYS HZ1  H  92.883   1.525   7.115 1.00 . A A . 45 LYS HZ1  1 1 
        85 124940 1 1 45 LYS HZ2  H  91.473   1.850   8.006 1.00 . A A . 45 LYS HZ2  1 1 
        85 124941 1 1 45 LYS HZ3  H  92.635   0.771   8.615 1.00 . A A . 45 LYS HZ3  1 1 
        85 124942 1 1 45 LYS N    N  92.144   5.451   3.468 1.00 . A A . 45 LYS N    1 1 
        85 124943 1 1 45 LYS NZ   N  92.491   1.645   8.071 1.00 . A A . 45 LYS NZ   1 1 
        85 124944 1 1 45 LYS O    O  91.189   7.694   5.322 1.00 . A A . 45 LYS O    1 1 
        85 124945 1 1 46 GLY C    C  88.745   8.269   6.569 1.00 . A A . 46 GLY C    1 1 
        85 124946 1 1 46 GLY CA   C  88.501   7.702   5.169 1.00 . A A . 46 GLY CA   1 1 
        85 124947 1 1 46 GLY H    H  88.975   5.646   4.732 1.00 . A A . 46 GLY H    1 1 
        85 124948 1 1 46 GLY HA2  H  88.729   8.455   4.429 1.00 . A A . 46 GLY HA2  1 1 
        85 124949 1 1 46 GLY HA3  H  87.466   7.410   5.078 1.00 . A A . 46 GLY HA3  1 1 
        85 124950 1 1 46 GLY N    N  89.374   6.514   4.952 1.00 . A A . 46 GLY N    1 1 
        85 124951 1 1 46 GLY O    O  89.760   8.013   7.184 1.00 . A A . 46 GLY O    1 1 
        85 124952 1 1 47 VAL C    C  86.624   9.843   9.075 1.00 . A A . 47 VAL C    1 1 
        85 124953 1 1 47 VAL CA   C  87.996   9.623   8.436 1.00 . A A . 47 VAL CA   1 1 
        85 124954 1 1 47 VAL CB   C  88.728  10.962   8.325 1.00 . A A . 47 VAL CB   1 1 
        85 124955 1 1 47 VAL CG1  C  88.785  11.629   9.701 1.00 . A A . 47 VAL CG1  1 1 
        85 124956 1 1 47 VAL CG2  C  90.151  10.723   7.816 1.00 . A A . 47 VAL CG2  1 1 
        85 124957 1 1 47 VAL H    H  87.008   9.231   6.562 1.00 . A A . 47 VAL H    1 1 
        85 124958 1 1 47 VAL HA   H  88.574   8.946   9.049 1.00 . A A . 47 VAL HA   1 1 
        85 124959 1 1 47 VAL HB   H  88.200  11.605   7.636 1.00 . A A . 47 VAL HB   1 1 
        85 124960 1 1 47 VAL HG11 H  89.071  10.898  10.443 1.00 . A A . 47 VAL HG11 1 1 
        85 124961 1 1 47 VAL HG12 H  87.814  12.031   9.946 1.00 . A A . 47 VAL HG12 1 1 
        85 124962 1 1 47 VAL HG13 H  89.512  12.428   9.683 1.00 . A A . 47 VAL HG13 1 1 
        85 124963 1 1 47 VAL HG21 H  90.596   9.904   8.362 1.00 . A A . 47 VAL HG21 1 1 
        85 124964 1 1 47 VAL HG22 H  90.741  11.616   7.963 1.00 . A A . 47 VAL HG22 1 1 
        85 124965 1 1 47 VAL HG23 H  90.121  10.480   6.764 1.00 . A A . 47 VAL HG23 1 1 
        85 124966 1 1 47 VAL N    N  87.820   9.038   7.076 1.00 . A A . 47 VAL N    1 1 
        85 124967 1 1 47 VAL O    O  86.512  10.095  10.258 1.00 . A A . 47 VAL O    1 1 
        85 124968 1 1 48 GLN C    C  83.204   9.138   8.045 1.00 . A A . 48 GLN C    1 1 
        85 124969 1 1 48 GLN CA   C  84.212   9.952   8.861 1.00 . A A . 48 GLN CA   1 1 
        85 124970 1 1 48 GLN CB   C  83.851  11.442   8.796 1.00 . A A . 48 GLN CB   1 1 
        85 124971 1 1 48 GLN CD   C  83.735  11.900  11.250 1.00 . A A . 48 GLN CD   1 1 
        85 124972 1 1 48 GLN CG   C  82.921  11.795   9.959 1.00 . A A . 48 GLN CG   1 1 
        85 124973 1 1 48 GLN H    H  85.690   9.544   7.348 1.00 . A A . 48 GLN H    1 1 
        85 124974 1 1 48 GLN HA   H  84.193   9.619   9.889 1.00 . A A . 48 GLN HA   1 1 
        85 124975 1 1 48 GLN HB2  H  84.754  12.032   8.863 1.00 . A A . 48 GLN HB2  1 1 
        85 124976 1 1 48 GLN HB3  H  83.353  11.654   7.861 1.00 . A A . 48 GLN HB3  1 1 
        85 124977 1 1 48 GLN HE21 H  82.142  11.790  12.430 1.00 . A A . 48 GLN HE21 1 1 
        85 124978 1 1 48 GLN HE22 H  83.630  11.942  13.232 1.00 . A A . 48 GLN HE22 1 1 
        85 124979 1 1 48 GLN HG2  H  82.438  12.740   9.759 1.00 . A A . 48 GLN HG2  1 1 
        85 124980 1 1 48 GLN HG3  H  82.174  11.023  10.069 1.00 . A A . 48 GLN HG3  1 1 
        85 124981 1 1 48 GLN N    N  85.578   9.749   8.300 1.00 . A A . 48 GLN N    1 1 
        85 124982 1 1 48 GLN NE2  N  83.118  11.875  12.400 1.00 . A A . 48 GLN NE2  1 1 
        85 124983 1 1 48 GLN O    O  82.014   9.382   8.087 1.00 . A A . 48 GLN O    1 1 
        85 124984 1 1 48 GLN OE1  O  84.945  12.006  11.212 1.00 . A A . 48 GLN OE1  1 1 
        85 124985 1 1 49 GLY C    C  82.255   8.154   5.284 1.00 . A A . 49 GLY C    1 1 
        85 124986 1 1 49 GLY CA   C  82.744   7.343   6.485 1.00 . A A . 49 GLY CA   1 1 
        85 124987 1 1 49 GLY H    H  84.635   7.993   7.284 1.00 . A A . 49 GLY H    1 1 
        85 124988 1 1 49 GLY HA2  H  83.262   6.460   6.139 1.00 . A A . 49 GLY HA2  1 1 
        85 124989 1 1 49 GLY HA3  H  81.896   7.051   7.087 1.00 . A A . 49 GLY HA3  1 1 
        85 124990 1 1 49 GLY N    N  83.672   8.172   7.303 1.00 . A A . 49 GLY N    1 1 
        85 124991 1 1 49 GLY O    O  81.262   7.827   4.665 1.00 . A A . 49 GLY O    1 1 
        85 124992 1 1 50 .   C    C  83.748  10.692   3.146 1.00 . A A . 50 RCY C    1 1 
        85 124993 1 1 50 .   C1C  C  83.338   7.452   4.672 1.00 . A A . 50 RCY C1C  1 1 
        85 124994 1 1 50 .   C1L  C  80.216   9.134   1.284 1.00 . A A . 50 RCY C1L  1 1 
        85 124995 1 1 50 .   C1M  C  80.859   5.000   3.432 1.00 . A A . 50 RCY C1M  1 1 
        85 124996 1 1 50 .   C1P  C  80.644   7.663   1.360 1.00 . A A . 50 RCY C1P  1 1 
        85 124997 1 1 50 .   C1Q  C  81.022   8.615   3.500 1.00 . A A . 50 RCY C1Q  1 1 
        85 124998 1 1 50 .   C1S  C  79.954   9.408   2.769 1.00 . A A . 50 RCY C1S  1 1 
        85 124999 1 1 50 .   C1U  C  81.856   6.008   3.212 1.00 . A A . 50 RCY C1U  1 1 
        85 125000 1 1 50 .   C1V  C  83.410   4.927   4.894 1.00 . A A . 50 RCY C1V  1 1 
        85 125001 1 1 50 .   C1W  C  80.336   5.220   4.856 1.00 . A A . 50 RCY C1W  1 1 
        85 125002 1 1 50 .   C1X  C  82.546   6.147   4.568 1.00 . A A . 50 RCY C1X  1 1 
        85 125003 1 1 50 .   C1Y  C  80.315   3.900   5.632 1.00 . A A . 50 RCY C1Y  1 1 
        85 125004 1 1 50 .   C1Z  C  78.948   5.861   4.845 1.00 . A A . 50 RCY C1Z  1 1 
        85 125005 1 1 50 .   CA   C  82.518  10.044   3.787 1.00 . A A . 50 RCY CA   1 1 
        85 125006 1 1 50 .   CB   C  81.552  11.132   4.269 1.00 . A A . 50 RCY CB   1 1 
        85 125007 1 1 50 .   H1S  H  79.316   9.106   3.587 1.00 . A A . 50 RCY H1S  1 1 
        85 125008 1 1 50 .   H1U  H  82.568   5.658   2.479 1.00 . A A . 50 RCY H1U  1 1 
        85 125009 1 1 50 .   HA   H  82.022   9.418   3.059 1.00 . A A . 50 RCY HA   1 1 
        85 125010 1 1 50 .   HB1  H  82.050  12.091   4.255 1.00 . A A . 50 RCY HB1  1 1 
        85 125011 1 1 50 .   HB2  H  81.234  10.909   5.277 1.00 . A A . 50 RCY HB2  1 1 
        85 125012 1 1 50 .   HN1  H  83.743   9.459   5.460 1.00 . A A . 50 RCY HN1  1 1 
        85 125013 1 1 50 .   N    N  82.945   9.212   4.948 1.00 . A A . 50 RCY N    1 1 
        85 125014 1 1 50 .   N1R  N  81.227   7.317   2.729 1.00 . A A . 50 RCY N1R  1 1 
        85 125015 1 1 50 .   N1V  N  81.331   6.193   5.485 1.00 . A A . 50 RCY N1V  1 1 
        85 125016 1 1 50 .   O    O  84.399  11.530   3.737 1.00 . A A . 50 RCY O    1 1 
        85 125017 1 1 50 .   O1G  O  80.532   6.862   0.433 1.00 . A A . 50 RCY O1G  1 1 
        85 125018 1 1 50 .   O1H  O  81.609   8.960   4.524 1.00 . A A . 50 RCY O1H  1 1 
        85 125019 1 1 50 .   O1J  O  81.157   6.990   6.696 1.00 . A A . 50 RCY O1J  1 1 
        85 125020 1 1 50 .   SG   S  80.109  11.185   3.178 1.00 . A A . 50 RCY SG   1 1 
        85 125021 1 1 51 GLY C    C  85.042  12.415   1.091 1.00 . A A . 51 GLY C    1 1 
        85 125022 1 1 51 GLY CA   C  85.255  10.910   1.262 1.00 . A A . 51 GLY CA   1 1 
        85 125023 1 1 51 GLY H    H  83.531   9.637   1.478 1.00 . A A . 51 GLY H    1 1 
        85 125024 1 1 51 GLY HA2  H  86.137  10.735   1.862 1.00 . A A . 51 GLY HA2  1 1 
        85 125025 1 1 51 GLY HA3  H  85.383  10.455   0.291 1.00 . A A . 51 GLY HA3  1 1 
        85 125026 1 1 51 GLY N    N  84.069  10.313   1.939 1.00 . A A . 51 GLY N    1 1 
        85 125027 1 1 51 GLY O    O  84.943  13.150   2.053 1.00 . A A . 51 GLY O    1 1 
        85 125028 1 1 52 ASP C    C  84.449  14.585  -1.831 1.00 . A A . 52 ASP C    1 1 
        85 125029 1 1 52 ASP CA   C  84.761  14.338  -0.354 1.00 . A A . 52 ASP CA   1 1 
        85 125030 1 1 52 ASP CB   C  86.030  15.101   0.033 1.00 . A A . 52 ASP CB   1 1 
        85 125031 1 1 52 ASP CG   C  85.733  16.601   0.069 1.00 . A A . 52 ASP CG   1 1 
        85 125032 1 1 52 ASP H    H  85.051  12.271  -0.889 1.00 . A A . 52 ASP H    1 1 
        85 125033 1 1 52 ASP HA   H  83.936  14.683   0.251 1.00 . A A . 52 ASP HA   1 1 
        85 125034 1 1 52 ASP HB2  H  86.362  14.776   1.008 1.00 . A A . 52 ASP HB2  1 1 
        85 125035 1 1 52 ASP HB3  H  86.803  14.907  -0.695 1.00 . A A . 52 ASP HB3  1 1 
        85 125036 1 1 52 ASP N    N  84.969  12.880  -0.126 1.00 . A A . 52 ASP N    1 1 
        85 125037 1 1 52 ASP O    O  84.194  15.700  -2.243 1.00 . A A . 52 ASP O    1 1 
        85 125038 1 1 52 ASP OD1  O  85.219  17.060   1.076 1.00 . A A . 52 ASP OD1  1 1 
        85 125039 1 1 52 ASP OD2  O  86.024  17.266  -0.912 1.00 . A A . 52 ASP OD2  1 1 
        85 125040 1 1 53 ASP C    C  82.670  13.567  -4.320 1.00 . A A . 53 ASP C    1 1 
        85 125041 1 1 53 ASP CA   C  84.172  13.732  -4.082 1.00 . A A . 53 ASP CA   1 1 
        85 125042 1 1 53 ASP CB   C  84.934  12.677  -4.887 1.00 . A A . 53 ASP CB   1 1 
        85 125043 1 1 53 ASP CG   C  86.437  12.940  -4.781 1.00 . A A . 53 ASP CG   1 1 
        85 125044 1 1 53 ASP H    H  84.677  12.665  -2.279 1.00 . A A . 53 ASP H    1 1 
        85 125045 1 1 53 ASP HA   H  84.481  14.718  -4.397 1.00 . A A . 53 ASP HA   1 1 
        85 125046 1 1 53 ASP HB2  H  84.711  11.695  -4.496 1.00 . A A . 53 ASP HB2  1 1 
        85 125047 1 1 53 ASP HB3  H  84.634  12.729  -5.923 1.00 . A A . 53 ASP HB3  1 1 
        85 125048 1 1 53 ASP N    N  84.468  13.555  -2.631 1.00 . A A . 53 ASP N    1 1 
        85 125049 1 1 53 ASP O    O  82.251  12.991  -5.303 1.00 . A A . 53 ASP O    1 1 
        85 125050 1 1 53 ASP OD1  O  86.810  13.846  -4.053 1.00 . A A . 53 ASP OD1  1 1 
        85 125051 1 1 53 ASP OD2  O  87.190  12.232  -5.429 1.00 . A A . 53 ASP OD2  1 1 
        85 125052 1 1 54 ILE C    C  79.987  14.273  -5.039 1.00 . A A . 54 ILE C    1 1 
        85 125053 1 1 54 ILE CA   C  80.379  13.944  -3.590 1.00 . A A . 54 ILE CA   1 1 
        85 125054 1 1 54 ILE CB   C  79.664  14.922  -2.633 1.00 . A A . 54 ILE CB   1 1 
        85 125055 1 1 54 ILE CD1  C  81.000  16.860  -3.473 1.00 . A A . 54 ILE CD1  1 1 
        85 125056 1 1 54 ILE CG1  C  80.629  16.041  -2.235 1.00 . A A . 54 ILE CG1  1 1 
        85 125057 1 1 54 ILE CG2  C  79.212  14.172  -1.379 1.00 . A A . 54 ILE CG2  1 1 
        85 125058 1 1 54 ILE H    H  82.226  14.528  -2.644 1.00 . A A . 54 ILE H    1 1 
        85 125059 1 1 54 ILE HA   H  80.080  12.935  -3.354 1.00 . A A . 54 ILE HA   1 1 
        85 125060 1 1 54 ILE HB   H  78.803  15.345  -3.129 1.00 . A A . 54 ILE HB   1 1 
        85 125061 1 1 54 ILE HD11 H  80.099  17.162  -3.987 1.00 . A A . 54 ILE HD11 1 1 
        85 125062 1 1 54 ILE HD12 H  81.608  16.260  -4.133 1.00 . A A . 54 ILE HD12 1 1 
        85 125063 1 1 54 ILE HD13 H  81.554  17.737  -3.172 1.00 . A A . 54 ILE HD13 1 1 
        85 125064 1 1 54 ILE HG12 H  80.156  16.682  -1.506 1.00 . A A . 54 ILE HG12 1 1 
        85 125065 1 1 54 ILE HG13 H  81.524  15.611  -1.810 1.00 . A A . 54 ILE HG13 1 1 
        85 125066 1 1 54 ILE HG21 H  78.938  14.883  -0.613 1.00 . A A . 54 ILE HG21 1 1 
        85 125067 1 1 54 ILE HG22 H  80.019  13.550  -1.021 1.00 . A A . 54 ILE HG22 1 1 
        85 125068 1 1 54 ILE HG23 H  78.359  13.553  -1.618 1.00 . A A . 54 ILE HG23 1 1 
        85 125069 1 1 54 ILE N    N  81.859  14.070  -3.427 1.00 . A A . 54 ILE N    1 1 
        85 125070 1 1 54 ILE O    O  79.944  15.422  -5.427 1.00 . A A . 54 ILE O    1 1 
        85 125071 1 1 55 PRO C    C  77.792  13.644  -7.427 1.00 . A A . 55 PRO C    1 1 
        85 125072 1 1 55 PRO CA   C  79.306  13.470  -7.258 1.00 . A A . 55 PRO CA   1 1 
        85 125073 1 1 55 PRO CB   C  79.769  12.173  -7.915 1.00 . A A . 55 PRO CB   1 1 
        85 125074 1 1 55 PRO CD   C  79.721  11.842  -5.495 1.00 . A A . 55 PRO CD   1 1 
        85 125075 1 1 55 PRO CG   C  79.612  11.131  -6.852 1.00 . A A . 55 PRO CG   1 1 
        85 125076 1 1 55 PRO HA   H  79.835  14.303  -7.687 1.00 . A A . 55 PRO HA   1 1 
        85 125077 1 1 55 PRO HB2  H  79.151  11.945  -8.775 1.00 . A A . 55 PRO HB2  1 1 
        85 125078 1 1 55 PRO HB3  H  80.805  12.248  -8.206 1.00 . A A . 55 PRO HB3  1 1 
        85 125079 1 1 55 PRO HD2  H  78.879  11.587  -4.867 1.00 . A A . 55 PRO HD2  1 1 
        85 125080 1 1 55 PRO HD3  H  80.650  11.591  -5.007 1.00 . A A . 55 PRO HD3  1 1 
        85 125081 1 1 55 PRO HG2  H  78.646  10.655  -6.946 1.00 . A A . 55 PRO HG2  1 1 
        85 125082 1 1 55 PRO HG3  H  80.397  10.395  -6.938 1.00 . A A . 55 PRO HG3  1 1 
        85 125083 1 1 55 PRO N    N  79.698  13.272  -5.840 1.00 . A A . 55 PRO N    1 1 
        85 125084 1 1 55 PRO O    O  77.331  14.567  -8.068 1.00 . A A . 55 PRO O    1 1 
        85 125085 1 1 56 GLY C    C  74.944  13.551  -5.764 1.00 . A A . 56 GLY C    1 1 
        85 125086 1 1 56 GLY CA   C  75.534  12.858  -6.995 1.00 . A A . 56 GLY CA   1 1 
        85 125087 1 1 56 GLY H    H  77.411  12.015  -6.354 1.00 . A A . 56 GLY H    1 1 
        85 125088 1 1 56 GLY HA2  H  75.293  13.430  -7.880 1.00 . A A . 56 GLY HA2  1 1 
        85 125089 1 1 56 GLY HA3  H  75.113  11.868  -7.082 1.00 . A A . 56 GLY HA3  1 1 
        85 125090 1 1 56 GLY N    N  77.017  12.756  -6.861 1.00 . A A . 56 GLY N    1 1 
        85 125091 1 1 56 GLY O    O  74.397  14.632  -5.853 1.00 . A A . 56 GLY O    1 1 
        85 125092 1 1 57 MET C    C  74.764  12.666  -2.178 1.00 . A A . 57 MET C    1 1 
        85 125093 1 1 57 MET CA   C  74.470  13.560  -3.389 1.00 . A A . 57 MET CA   1 1 
        85 125094 1 1 57 MET CB   C  72.951  13.741  -3.584 1.00 . A A . 57 MET CB   1 1 
        85 125095 1 1 57 MET CE   C  70.792  11.375  -1.038 1.00 . A A . 57 MET CE   1 1 
        85 125096 1 1 57 MET CG   C  72.209  13.306  -2.319 1.00 . A A . 57 MET CG   1 1 
        85 125097 1 1 57 MET H    H  75.477  12.059  -4.565 1.00 . A A . 57 MET H    1 1 
        85 125098 1 1 57 MET HA   H  74.930  14.526  -3.237 1.00 . A A . 57 MET HA   1 1 
        85 125099 1 1 57 MET HB2  H  72.740  14.779  -3.795 1.00 . A A . 57 MET HB2  1 1 
        85 125100 1 1 57 MET HB3  H  72.629  13.138  -4.421 1.00 . A A . 57 MET HB3  1 1 
        85 125101 1 1 57 MET HE1  H  71.168  11.682  -0.073 1.00 . A A . 57 MET HE1  1 1 
        85 125102 1 1 57 MET HE2  H  70.447  10.355  -0.980 1.00 . A A . 57 MET HE2  1 1 
        85 125103 1 1 57 MET HE3  H  69.971  12.014  -1.331 1.00 . A A . 57 MET HE3  1 1 
        85 125104 1 1 57 MET HG2  H  72.738  13.665  -1.449 1.00 . A A . 57 MET HG2  1 1 
        85 125105 1 1 57 MET HG3  H  71.210  13.717  -2.328 1.00 . A A . 57 MET HG3  1 1 
        85 125106 1 1 57 MET N    N  75.039  12.934  -4.617 1.00 . A A . 57 MET N    1 1 
        85 125107 1 1 57 MET O    O  74.940  13.143  -1.074 1.00 . A A . 57 MET O    1 1 
        85 125108 1 1 57 MET SD   S  72.117  11.499  -2.265 1.00 . A A . 57 MET SD   1 1 
        85 125109 1 1 58 GLU C    C  76.530  10.669  -0.743 1.00 . A A . 58 GLU C    1 1 
        85 125110 1 1 58 GLU CA   C  75.091  10.466  -1.222 1.00 . A A . 58 GLU CA   1 1 
        85 125111 1 1 58 GLU CB   C  74.904   9.006  -1.662 1.00 . A A . 58 GLU CB   1 1 
        85 125112 1 1 58 GLU CD   C  72.835   8.784  -3.046 1.00 . A A . 58 GLU CD   1 1 
        85 125113 1 1 58 GLU CG   C  73.418   8.644  -1.638 1.00 . A A . 58 GLU CG   1 1 
        85 125114 1 1 58 GLU H    H  74.666  11.007  -3.266 1.00 . A A . 58 GLU H    1 1 
        85 125115 1 1 58 GLU HA   H  74.413  10.690  -0.413 1.00 . A A . 58 GLU HA   1 1 
        85 125116 1 1 58 GLU HB2  H  75.295   8.884  -2.662 1.00 . A A . 58 GLU HB2  1 1 
        85 125117 1 1 58 GLU HB3  H  75.446   8.359  -0.988 1.00 . A A . 58 GLU HB3  1 1 
        85 125118 1 1 58 GLU HG2  H  73.301   7.625  -1.300 1.00 . A A . 58 GLU HG2  1 1 
        85 125119 1 1 58 GLU HG3  H  72.895   9.309  -0.967 1.00 . A A . 58 GLU HG3  1 1 
        85 125120 1 1 58 GLU N    N  74.814  11.376  -2.370 1.00 . A A . 58 GLU N    1 1 
        85 125121 1 1 58 GLU O    O  76.770  11.017   0.396 1.00 . A A . 58 GLU O    1 1 
        85 125122 1 1 58 GLU OE1  O  73.326   9.619  -3.788 1.00 . A A . 58 GLU OE1  1 1 
        85 125123 1 1 58 GLU OE2  O  71.909   8.054  -3.358 1.00 . A A . 58 GLU OE2  1 1 
        85 125124 1 1 59 GLY C    C  79.695   9.351  -1.547 1.00 . A A . 59 GLY C    1 1 
        85 125125 1 1 59 GLY CA   C  78.917  10.621  -1.203 1.00 . A A . 59 GLY CA   1 1 
        85 125126 1 1 59 GLY H    H  77.270  10.167  -2.517 1.00 . A A . 59 GLY H    1 1 
        85 125127 1 1 59 GLY HA2  H  79.341  11.461  -1.734 1.00 . A A . 59 GLY HA2  1 1 
        85 125128 1 1 59 GLY HA3  H  78.975  10.798  -0.140 1.00 . A A . 59 GLY HA3  1 1 
        85 125129 1 1 59 GLY N    N  77.489  10.449  -1.604 1.00 . A A . 59 GLY N    1 1 
        85 125130 1 1 59 GLY O    O  79.390   8.276  -1.070 1.00 . A A . 59 GLY O    1 1 
        85 125131 1 1 60 .   C    C  82.889   8.700  -3.205 1.00 . A A . 60 RCY C    1 1 
        85 125132 1 1 60 .   C1C  C  74.146   8.348  -0.763 1.00 . A A . 60 RCY C1C  1 1 
        85 125133 1 1 60 .   C1L  C  77.156   8.986  -4.459 1.00 . A A . 60 RCY C1L  1 1 
        85 125134 1 1 60 .   C1M  C  77.657   7.897   0.313 1.00 . A A . 60 RCY C1M  1 1 
        85 125135 1 1 60 .   C1P  C  76.283   8.785  -3.214 1.00 . A A . 60 RCY C1P  1 1 
        85 125136 1 1 60 .   C1Q  C  78.502   8.195  -2.616 1.00 . A A . 60 RCY C1Q  1 1 
        85 125137 1 1 60 .   C1S  C  78.526   9.153  -3.793 1.00 . A A . 60 RCY C1S  1 1 
        85 125138 1 1 60 .   C1U  C  76.611   7.778  -0.661 1.00 . A A . 60 RCY C1U  1 1 
        85 125139 1 1 60 .   C1V  C  75.843  10.150  -0.216 1.00 . A A . 60 RCY C1V  1 1 
        85 125140 1 1 60 .   C1W  C  76.963   7.983   1.678 1.00 . A A . 60 RCY C1W  1 1 
        85 125141 1 1 60 .   C1X  C  75.494   8.664  -0.112 1.00 . A A . 60 RCY C1X  1 1 
        85 125142 1 1 60 .   C1Y  C  77.525   9.149   2.495 1.00 . A A . 60 RCY C1Y  1 1 
        85 125143 1 1 60 .   C1Z  C  77.093   6.671   2.452 1.00 . A A . 60 RCY C1Z  1 1 
        85 125144 1 1 60 .   CA   C  81.494   8.264  -2.750 1.00 . A A . 60 RCY CA   1 1 
        85 125145 1 1 60 .   CB   C  80.788   7.525  -3.892 1.00 . A A . 60 RCY CB   1 1 
        85 125146 1 1 60 .   H1S  H  79.069   9.802  -3.121 1.00 . A A . 60 RCY H1S  1 1 
        85 125147 1 1 60 .   H1U  H  76.271   6.754  -0.703 1.00 . A A . 60 RCY H1U  1 1 
        85 125148 1 1 60 .   HA   H  81.582   7.608  -1.897 1.00 . A A . 60 RCY HA   1 1 
        85 125149 1 1 60 .   HB1  H  80.091   6.812  -3.481 1.00 . A A . 60 RCY HB1  1 1 
        85 125150 1 1 60 .   HB2  H  81.521   7.005  -4.492 1.00 . A A . 60 RCY HB2  1 1 
        85 125151 1 1 60 .   HN1  H  80.927  10.342  -2.748 1.00 . A A . 60 RCY HN1  1 1 
        85 125152 1 1 60 .   N    N  80.698   9.466  -2.373 1.00 . A A . 60 RCY N    1 1 
        85 125153 1 1 60 .   N1R  N  77.088   8.216  -2.047 1.00 . A A . 60 RCY N1R  1 1 
        85 125154 1 1 60 .   N1V  N  75.491   8.224   1.346 1.00 . A A . 60 RCY N1V  1 1 
        85 125155 1 1 60 .   O    O  83.036   9.554  -4.056 1.00 . A A . 60 RCY O    1 1 
        85 125156 1 1 60 .   O1G  O  75.082   9.050  -3.161 1.00 . A A . 60 RCY O1G  1 1 
        85 125157 1 1 60 .   O1H  O  79.449   7.528  -2.204 1.00 . A A . 60 RCY O1H  1 1 
        85 125158 1 1 60 .   O1J  O  74.339   8.067   2.229 1.00 . A A . 60 RCY O1J  1 1 
        85 125159 1 1 60 .   SG   S  79.897   8.716  -4.924 1.00 . A A . 60 RCY SG   1 1 
        85 125160 1 1 61 GLY C    C  86.281   7.433  -2.564 1.00 . A A . 61 GLY C    1 1 
        85 125161 1 1 61 GLY CA   C  85.297   8.503  -3.041 1.00 . A A . 61 GLY CA   1 1 
        85 125162 1 1 61 GLY H    H  83.773   7.434  -1.956 1.00 . A A . 61 GLY H    1 1 
        85 125163 1 1 61 GLY HA2  H  85.350   8.589  -4.117 1.00 . A A . 61 GLY HA2  1 1 
        85 125164 1 1 61 GLY HA3  H  85.554   9.450  -2.590 1.00 . A A . 61 GLY HA3  1 1 
        85 125165 1 1 61 GLY N    N  83.914   8.121  -2.642 1.00 . A A . 61 GLY N    1 1 
        85 125166 1 1 61 GLY O    O  87.169   7.027  -3.287 1.00 . A A . 61 GLY O    1 1 
        85 125167 1 1 62 THR C    C  86.628   5.522   0.581 1.00 . A A . 62 THR C    1 1 
        85 125168 1 1 62 THR CA   C  87.059   5.931  -0.829 1.00 . A A . 62 THR CA   1 1 
        85 125169 1 1 62 THR CB   C  88.484   6.490  -0.783 1.00 . A A . 62 THR CB   1 1 
        85 125170 1 1 62 THR CG2  C  88.450   7.940  -0.296 1.00 . A A . 62 THR CG2  1 1 
        85 125171 1 1 62 THR H    H  85.409   7.315  -0.784 1.00 . A A . 62 THR H    1 1 
        85 125172 1 1 62 THR HA   H  87.032   5.068  -1.478 1.00 . A A . 62 THR HA   1 1 
        85 125173 1 1 62 THR HB   H  88.917   6.457  -1.772 1.00 . A A . 62 THR HB   1 1 
        85 125174 1 1 62 THR HG1  H  89.899   5.207  -0.419 1.00 . A A . 62 THR HG1  1 1 
        85 125175 1 1 62 THR HG21 H  87.804   8.015   0.566 1.00 . A A . 62 THR HG21 1 1 
        85 125176 1 1 62 THR HG22 H  88.075   8.576  -1.084 1.00 . A A . 62 THR HG22 1 1 
        85 125177 1 1 62 THR HG23 H  89.448   8.252  -0.025 1.00 . A A . 62 THR HG23 1 1 
        85 125178 1 1 62 THR N    N  86.131   6.974  -1.351 1.00 . A A . 62 THR N    1 1 
        85 125179 1 1 62 THR O    O  87.345   4.841   1.287 1.00 . A A . 62 THR O    1 1 
        85 125180 1 1 62 THR OG1  O  89.269   5.707   0.105 1.00 . A A . 62 THR OG1  1 1 
        85 125181 1 1 63 ASP C    C  84.663   4.071   2.415 1.00 . A A . 63 ASP C    1 1 
        85 125182 1 1 63 ASP CA   C  84.987   5.567   2.364 1.00 . A A . 63 ASP CA   1 1 
        85 125183 1 1 63 ASP CB   C  83.730   6.372   2.700 1.00 . A A . 63 ASP CB   1 1 
        85 125184 1 1 63 ASP CG   C  82.778   6.356   1.502 1.00 . A A . 63 ASP CG   1 1 
        85 125185 1 1 63 ASP H    H  84.897   6.482   0.415 1.00 . A A . 63 ASP H    1 1 
        85 125186 1 1 63 ASP HA   H  85.760   5.791   3.084 1.00 . A A . 63 ASP HA   1 1 
        85 125187 1 1 63 ASP HB2  H  83.239   5.934   3.557 1.00 . A A . 63 ASP HB2  1 1 
        85 125188 1 1 63 ASP HB3  H  84.005   7.392   2.924 1.00 . A A . 63 ASP HB3  1 1 
        85 125189 1 1 63 ASP N    N  85.461   5.933   0.999 1.00 . A A . 63 ASP N    1 1 
        85 125190 1 1 63 ASP O    O  83.817   3.636   3.170 1.00 . A A . 63 ASP O    1 1 
        85 125191 1 1 63 ASP OD1  O  83.160   6.862   0.460 1.00 . A A . 63 ASP OD1  1 1 
        85 125192 1 1 63 ASP OD2  O  81.683   5.837   1.648 1.00 . A A . 63 ASP OD2  1 1 
        85 125193 1 1 64 ILE C    C  86.236   1.080   0.981 1.00 . A A . 64 ILE C    1 1 
        85 125194 1 1 64 ILE CA   C  85.061   1.815   1.627 1.00 . A A . 64 ILE CA   1 1 
        85 125195 1 1 64 ILE CB   C  83.764   1.533   0.860 1.00 . A A . 64 ILE CB   1 1 
        85 125196 1 1 64 ILE CD1  C  82.154  -0.368   0.653 1.00 . A A . 64 ILE CD1  1 1 
        85 125197 1 1 64 ILE CG1  C  83.632   0.027   0.620 1.00 . A A . 64 ILE CG1  1 1 
        85 125198 1 1 64 ILE CG2  C  83.797   2.261  -0.485 1.00 . A A . 64 ILE CG2  1 1 
        85 125199 1 1 64 ILE H    H  86.009   3.647   1.020 1.00 . A A . 64 ILE H    1 1 
        85 125200 1 1 64 ILE HA   H  84.953   1.481   2.648 1.00 . A A . 64 ILE HA   1 1 
        85 125201 1 1 64 ILE HB   H  82.921   1.883   1.438 1.00 . A A . 64 ILE HB   1 1 
        85 125202 1 1 64 ILE HD11 H  82.026  -1.322   0.164 1.00 . A A . 64 ILE HD11 1 1 
        85 125203 1 1 64 ILE HD12 H  81.570   0.381   0.139 1.00 . A A . 64 ILE HD12 1 1 
        85 125204 1 1 64 ILE HD13 H  81.824  -0.441   1.678 1.00 . A A . 64 ILE HD13 1 1 
        85 125205 1 1 64 ILE HG12 H  84.051  -0.221  -0.344 1.00 . A A . 64 ILE HG12 1 1 
        85 125206 1 1 64 ILE HG13 H  84.163  -0.508   1.393 1.00 . A A . 64 ILE HG13 1 1 
        85 125207 1 1 64 ILE HG21 H  83.015   1.875  -1.123 1.00 . A A . 64 ILE HG21 1 1 
        85 125208 1 1 64 ILE HG22 H  84.756   2.104  -0.956 1.00 . A A . 64 ILE HG22 1 1 
        85 125209 1 1 64 ILE HG23 H  83.643   3.318  -0.326 1.00 . A A . 64 ILE HG23 1 1 
        85 125210 1 1 64 ILE N    N  85.331   3.279   1.620 1.00 . A A . 64 ILE N    1 1 
        85 125211 1 1 64 ILE O    O  86.068   0.152   0.218 1.00 . A A . 64 ILE O    1 1 
        85 125212 1 1 65 THR C    C  88.721  -0.582   1.398 1.00 . A A . 65 THR C    1 1 
        85 125213 1 1 65 THR CA   C  88.610   0.779   0.721 1.00 . A A . 65 THR CA   1 1 
        85 125214 1 1 65 THR CB   C  89.876   1.597   0.986 1.00 . A A . 65 THR CB   1 1 
        85 125215 1 1 65 THR CG2  C  90.106   1.711   2.494 1.00 . A A . 65 THR CG2  1 1 
        85 125216 1 1 65 THR H    H  87.555   2.211   1.932 1.00 . A A . 65 THR H    1 1 
        85 125217 1 1 65 THR HA   H  88.471   0.648  -0.343 1.00 . A A . 65 THR HA   1 1 
        85 125218 1 1 65 THR HB   H  89.761   2.586   0.568 1.00 . A A . 65 THR HB   1 1 
        85 125219 1 1 65 THR HG1  H  90.856   0.005   0.452 1.00 . A A . 65 THR HG1  1 1 
        85 125220 1 1 65 THR HG21 H  89.165   1.902   2.988 1.00 . A A . 65 THR HG21 1 1 
        85 125221 1 1 65 THR HG22 H  90.789   2.523   2.693 1.00 . A A . 65 THR HG22 1 1 
        85 125222 1 1 65 THR HG23 H  90.527   0.788   2.865 1.00 . A A . 65 THR HG23 1 1 
        85 125223 1 1 65 THR N    N  87.432   1.474   1.299 1.00 . A A . 65 THR N    1 1 
        85 125224 1 1 65 THR O    O  88.942  -1.595   0.766 1.00 . A A . 65 THR O    1 1 
        85 125225 1 1 65 THR OG1  O  90.988   0.953   0.382 1.00 . A A . 65 THR OG1  1 1 
        85 125226 1 1 66 VAL C    C  87.825  -1.704   4.749 1.00 . A A . 66 VAL C    1 1 
        85 125227 1 1 66 VAL CA   C  88.615  -1.876   3.451 1.00 . A A . 66 VAL CA   1 1 
        85 125228 1 1 66 VAL CB   C  90.074  -2.205   3.788 1.00 . A A . 66 VAL CB   1 1 
        85 125229 1 1 66 VAL CG1  C  90.131  -3.495   4.608 1.00 . A A . 66 VAL CG1  1 1 
        85 125230 1 1 66 VAL CG2  C  90.866  -2.391   2.492 1.00 . A A . 66 VAL CG2  1 1 
        85 125231 1 1 66 VAL H    H  88.357   0.235   3.164 1.00 . A A . 66 VAL H    1 1 
        85 125232 1 1 66 VAL HA   H  88.185  -2.675   2.865 1.00 . A A . 66 VAL HA   1 1 
        85 125233 1 1 66 VAL HB   H  90.502  -1.396   4.361 1.00 . A A . 66 VAL HB   1 1 
        85 125234 1 1 66 VAL HG11 H  91.151  -3.848   4.654 1.00 . A A . 66 VAL HG11 1 1 
        85 125235 1 1 66 VAL HG12 H  89.511  -4.246   4.140 1.00 . A A . 66 VAL HG12 1 1 
        85 125236 1 1 66 VAL HG13 H  89.771  -3.303   5.608 1.00 . A A . 66 VAL HG13 1 1 
        85 125237 1 1 66 VAL HG21 H  91.012  -1.431   2.018 1.00 . A A . 66 VAL HG21 1 1 
        85 125238 1 1 66 VAL HG22 H  90.319  -3.041   1.826 1.00 . A A . 66 VAL HG22 1 1 
        85 125239 1 1 66 VAL HG23 H  91.826  -2.831   2.717 1.00 . A A . 66 VAL HG23 1 1 
        85 125240 1 1 66 VAL N    N  88.547  -0.601   2.690 1.00 . A A . 66 VAL N    1 1 
        85 125241 1 1 66 VAL O    O  87.542  -2.655   5.450 1.00 . A A . 66 VAL O    1 1 
        85 125242 1 1 67 ILE C    C  85.576   0.766   6.051 1.00 . A A . 67 ILE C    1 1 
        85 125243 1 1 67 ILE CA   C  86.701  -0.233   6.327 1.00 . A A . 67 ILE CA   1 1 
        85 125244 1 1 67 ILE CB   C  87.641   0.336   7.391 1.00 . A A . 67 ILE CB   1 1 
        85 125245 1 1 67 ILE CD1  C  89.804  -0.011   8.594 1.00 . A A . 67 ILE CD1  1 1 
        85 125246 1 1 67 ILE CG1  C  88.894  -0.538   7.482 1.00 . A A . 67 ILE CG1  1 1 
        85 125247 1 1 67 ILE CG2  C  86.931   0.350   8.746 1.00 . A A . 67 ILE CG2  1 1 
        85 125248 1 1 67 ILE H    H  87.708   0.265   4.489 1.00 . A A . 67 ILE H    1 1 
        85 125249 1 1 67 ILE HA   H  86.275  -1.159   6.684 1.00 . A A . 67 ILE HA   1 1 
        85 125250 1 1 67 ILE HB   H  87.921   1.344   7.121 1.00 . A A . 67 ILE HB   1 1 
        85 125251 1 1 67 ILE HD11 H  89.891   1.062   8.510 1.00 . A A . 67 ILE HD11 1 1 
        85 125252 1 1 67 ILE HD12 H  90.782  -0.460   8.501 1.00 . A A . 67 ILE HD12 1 1 
        85 125253 1 1 67 ILE HD13 H  89.382  -0.264   9.555 1.00 . A A . 67 ILE HD13 1 1 
        85 125254 1 1 67 ILE HG12 H  88.607  -1.556   7.702 1.00 . A A . 67 ILE HG12 1 1 
        85 125255 1 1 67 ILE HG13 H  89.424  -0.508   6.542 1.00 . A A . 67 ILE HG13 1 1 
        85 125256 1 1 67 ILE HG21 H  85.936   0.753   8.627 1.00 . A A . 67 ILE HG21 1 1 
        85 125257 1 1 67 ILE HG22 H  87.488   0.964   9.438 1.00 . A A . 67 ILE HG22 1 1 
        85 125258 1 1 67 ILE HG23 H  86.868  -0.658   9.130 1.00 . A A . 67 ILE HG23 1 1 
        85 125259 1 1 67 ILE N    N  87.470  -0.486   5.074 1.00 . A A . 67 ILE N    1 1 
        85 125260 1 1 67 ILE O    O  85.811   1.946   5.880 1.00 . A A . 67 ILE O    1 1 
        85 125261 1 1 68 .   C    C  82.236   1.133   6.956 1.00 . A A . 68 RCY C    1 1 
        85 125262 1 1 68 .   C1C  C  74.960   0.368   4.063 1.00 . A A . 68 RCY C1C  1 1 
        85 125263 1 1 68 .   C1L  C  79.823   0.023   3.681 1.00 . A A . 68 RCY C1L  1 1 
        85 125264 1 1 68 .   C1M  C  76.302   1.676   0.873 1.00 . A A . 68 RCY C1M  1 1 
        85 125265 1 1 68 .   C1P  C  78.386  -0.138   3.169 1.00 . A A . 68 RCY C1P  1 1 
        85 125266 1 1 68 .   C1Q  C  78.955   2.156   2.956 1.00 . A A . 68 RCY C1Q  1 1 
        85 125267 1 1 68 .   C1S  C  80.217   1.313   2.955 1.00 . A A . 68 RCY C1S  1 1 
        85 125268 1 1 68 .   C1U  C  76.358   1.526   2.298 1.00 . A A . 68 RCY C1U  1 1 
        85 125269 1 1 68 .   C1V  C  75.898  -0.958   2.116 1.00 . A A . 68 RCY C1V  1 1 
        85 125270 1 1 68 .   C1W  C  74.840   1.435   0.475 1.00 . A A . 68 RCY C1W  1 1 
        85 125271 1 1 68 .   C1X  C  75.369   0.398   2.589 1.00 . A A . 68 RCY C1X  1 1 
        85 125272 1 1 68 .   C1Y  C  74.756   0.449  -0.694 1.00 . A A . 68 RCY C1Y  1 1 
        85 125273 1 1 68 .   C1Z  C  74.135   2.746   0.126 1.00 . A A . 68 RCY C1Z  1 1 
        85 125274 1 1 68 .   CA   C  83.207   1.222   5.771 1.00 . A A . 68 RCY CA   1 1 
        85 125275 1 1 68 .   CB   C  82.495   0.802   4.480 1.00 . A A . 68 RCY CB   1 1 
        85 125276 1 1 68 .   H1S  H  80.363   1.718   1.964 1.00 . A A . 68 RCY H1S  1 1 
        85 125277 1 1 68 .   H1U  H  76.017   2.435   2.771 1.00 . A A . 68 RCY H1U  1 1 
        85 125278 1 1 68 .   HA   H  83.567   2.235   5.672 1.00 . A A . 68 RCY HA   1 1 
        85 125279 1 1 68 .   HB1  H  81.822  -0.013   4.690 1.00 . A A . 68 RCY HB1  1 1 
        85 125280 1 1 68 .   HB2  H  83.230   0.483   3.755 1.00 . A A . 68 RCY HB2  1 1 
        85 125281 1 1 68 .   HN1  H  84.194  -0.650   6.171 1.00 . A A . 68 RCY HN1  1 1 
        85 125282 1 1 68 .   N    N  84.356   0.304   6.020 1.00 . A A . 68 RCY N    1 1 
        85 125283 1 1 68 .   N1R  N  77.779   1.206   2.768 1.00 . A A . 68 RCY N1R  1 1 
        85 125284 1 1 68 .   N1V  N  74.196   0.837   1.725 1.00 . A A . 68 RCY N1V  1 1 
        85 125285 1 1 68 .   O    O  81.965   0.059   7.456 1.00 . A A . 68 RCY O    1 1 
        85 125286 1 1 68 .   O1G  O  77.796  -1.214   3.091 1.00 . A A . 68 RCY O1G  1 1 
        85 125287 1 1 68 .   O1H  O  78.898   3.378   3.084 1.00 . A A . 68 RCY O1H  1 1 
        85 125288 1 1 68 .   O1J  O  72.772   0.715   2.023 1.00 . A A . 68 RCY O1J  1 1 
        85 125289 1 1 68 .   SG   S  81.562   2.205   3.819 1.00 . A A . 68 RCY SG   1 1 
        85 125290 1 1 69 PRO C    C  79.865   1.063   8.663 1.00 . A A . 69 PRO C    1 1 
        85 125291 1 1 69 PRO CA   C  80.787   2.288   8.584 1.00 . A A . 69 PRO CA   1 1 
        85 125292 1 1 69 PRO CB   C  79.989   3.560   8.324 1.00 . A A . 69 PRO CB   1 1 
        85 125293 1 1 69 PRO CD   C  81.972   3.606   6.908 1.00 . A A . 69 PRO CD   1 1 
        85 125294 1 1 69 PRO CG   C  80.964   4.483   7.667 1.00 . A A . 69 PRO CG   1 1 
        85 125295 1 1 69 PRO HA   H  81.337   2.397   9.503 1.00 . A A . 69 PRO HA   1 1 
        85 125296 1 1 69 PRO HB2  H  79.160   3.352   7.660 1.00 . A A . 69 PRO HB2  1 1 
        85 125297 1 1 69 PRO HB3  H  79.635   3.981   9.252 1.00 . A A . 69 PRO HB3  1 1 
        85 125298 1 1 69 PRO HD2  H  81.784   3.649   5.845 1.00 . A A . 69 PRO HD2  1 1 
        85 125299 1 1 69 PRO HD3  H  82.984   3.911   7.130 1.00 . A A . 69 PRO HD3  1 1 
        85 125300 1 1 69 PRO HG2  H  80.446   5.136   6.978 1.00 . A A . 69 PRO HG2  1 1 
        85 125301 1 1 69 PRO HG3  H  81.482   5.067   8.413 1.00 . A A . 69 PRO HG3  1 1 
        85 125302 1 1 69 PRO N    N  81.725   2.250   7.426 1.00 . A A . 69 PRO N    1 1 
        85 125303 1 1 69 PRO O    O  79.326   0.753   9.707 1.00 . A A . 69 PRO O    1 1 
        85 125304 1 1 70 TRP C    C  79.358  -1.843   8.631 1.00 . A A . 70 TRP C    1 1 
        85 125305 1 1 70 TRP CA   C  78.801  -0.841   7.615 1.00 . A A . 70 TRP CA   1 1 
        85 125306 1 1 70 TRP CB   C  78.758  -1.481   6.222 1.00 . A A . 70 TRP CB   1 1 
        85 125307 1 1 70 TRP CD1  C  77.236  -3.325   7.041 1.00 . A A . 70 TRP CD1  1 1 
        85 125308 1 1 70 TRP CD2  C  78.909  -4.095   5.749 1.00 . A A . 70 TRP CD2  1 1 
        85 125309 1 1 70 TRP CE2  C  78.140  -5.221   6.135 1.00 . A A . 70 TRP CE2  1 1 
        85 125310 1 1 70 TRP CE3  C  80.029  -4.308   4.927 1.00 . A A . 70 TRP CE3  1 1 
        85 125311 1 1 70 TRP CG   C  78.312  -2.903   6.338 1.00 . A A . 70 TRP CG   1 1 
        85 125312 1 1 70 TRP CH2  C  79.592  -6.703   4.900 1.00 . A A . 70 TRP CH2  1 1 
        85 125313 1 1 70 TRP CZ2  C  78.474  -6.512   5.718 1.00 . A A . 70 TRP CZ2  1 1 
        85 125314 1 1 70 TRP CZ3  C  80.367  -5.603   4.506 1.00 . A A . 70 TRP CZ3  1 1 
        85 125315 1 1 70 TRP H    H  80.128   0.620   6.745 1.00 . A A . 70 TRP H    1 1 
        85 125316 1 1 70 TRP HA   H  77.804  -0.547   7.908 1.00 . A A . 70 TRP HA   1 1 
        85 125317 1 1 70 TRP HB2  H  78.066  -0.935   5.599 1.00 . A A . 70 TRP HB2  1 1 
        85 125318 1 1 70 TRP HB3  H  79.743  -1.446   5.781 1.00 . A A . 70 TRP HB3  1 1 
        85 125319 1 1 70 TRP HD1  H  76.566  -2.692   7.603 1.00 . A A . 70 TRP HD1  1 1 
        85 125320 1 1 70 TRP HE1  H  76.438  -5.251   7.335 1.00 . A A . 70 TRP HE1  1 1 
        85 125321 1 1 70 TRP HE3  H  80.634  -3.469   4.616 1.00 . A A . 70 TRP HE3  1 1 
        85 125322 1 1 70 TRP HH2  H  79.859  -7.697   4.572 1.00 . A A . 70 TRP HH2  1 1 
        85 125323 1 1 70 TRP HZ2  H  77.873  -7.355   6.025 1.00 . A A . 70 TRP HZ2  1 1 
        85 125324 1 1 70 TRP HZ3  H  81.230  -5.754   3.874 1.00 . A A . 70 TRP HZ3  1 1 
        85 125325 1 1 70 TRP N    N  79.683   0.361   7.579 1.00 . A A . 70 TRP N    1 1 
        85 125326 1 1 70 TRP NE1  N  77.133  -4.698   6.921 1.00 . A A . 70 TRP NE1  1 1 
        85 125327 1 1 70 TRP O    O  78.628  -2.617   9.217 1.00 . A A . 70 TRP O    1 1 
        85 125328 1 1 71 GLU C    C  81.702  -2.020  11.064 1.00 . A A . 71 GLU C    1 1 
        85 125329 1 1 71 GLU CA   C  81.261  -2.784   9.815 1.00 . A A . 71 GLU CA   1 1 
        85 125330 1 1 71 GLU CB   C  82.475  -3.450   9.167 1.00 . A A . 71 GLU CB   1 1 
        85 125331 1 1 71 GLU CD   C  83.227  -4.467   7.012 1.00 . A A . 71 GLU CD   1 1 
        85 125332 1 1 71 GLU CG   C  82.029  -4.242   7.937 1.00 . A A . 71 GLU CG   1 1 
        85 125333 1 1 71 GLU H    H  81.217  -1.202   8.356 1.00 . A A . 71 GLU H    1 1 
        85 125334 1 1 71 GLU HA   H  80.541  -3.541  10.091 1.00 . A A . 71 GLU HA   1 1 
        85 125335 1 1 71 GLU HB2  H  83.184  -2.690   8.871 1.00 . A A . 71 GLU HB2  1 1 
        85 125336 1 1 71 GLU HB3  H  82.939  -4.119   9.876 1.00 . A A . 71 GLU HB3  1 1 
        85 125337 1 1 71 GLU HG2  H  81.630  -5.196   8.249 1.00 . A A . 71 GLU HG2  1 1 
        85 125338 1 1 71 GLU HG3  H  81.268  -3.688   7.408 1.00 . A A . 71 GLU HG3  1 1 
        85 125339 1 1 71 GLU N    N  80.648  -1.834   8.841 1.00 . A A . 71 GLU N    1 1 
        85 125340 1 1 71 GLU O    O  81.605  -2.512  12.171 1.00 . A A . 71 GLU O    1 1 
        85 125341 1 1 71 GLU OE1  O  84.299  -3.983   7.335 1.00 . A A . 71 GLU OE1  1 1 
        85 125342 1 1 71 GLU OE2  O  83.052  -5.120   5.996 1.00 . A A . 71 GLU OE2  1 1 
        85 125343 1 1 72 ALA C    C  81.405   0.427  12.875 1.00 . A A . 72 ALA C    1 1 
        85 125344 1 1 72 ALA CA   C  82.630  -0.026  12.077 1.00 . A A . 72 ALA CA   1 1 
        85 125345 1 1 72 ALA CB   C  83.419   1.197  11.603 1.00 . A A . 72 ALA CB   1 1 
        85 125346 1 1 72 ALA H    H  82.255  -0.440   9.997 1.00 . A A . 72 ALA H    1 1 
        85 125347 1 1 72 ALA HA   H  83.260  -0.639  12.705 1.00 . A A . 72 ALA HA   1 1 
        85 125348 1 1 72 ALA HB1  H  84.053   1.550  12.403 1.00 . A A . 72 ALA HB1  1 1 
        85 125349 1 1 72 ALA HB2  H  82.733   1.981  11.316 1.00 . A A . 72 ALA HB2  1 1 
        85 125350 1 1 72 ALA HB3  H  84.029   0.925  10.754 1.00 . A A . 72 ALA HB3  1 1 
        85 125351 1 1 72 ALA N    N  82.185  -0.820  10.897 1.00 . A A . 72 ALA N    1 1 
        85 125352 1 1 72 ALA O    O  81.385   0.365  14.088 1.00 . A A . 72 ALA O    1 1 
        85 125353 1 1 73 .   C    C  78.495   0.129  13.601 1.00 . A A . 73 RCY C    1 1 
        85 125354 1 1 73 .   C1C  C  76.149   4.811   6.683 1.00 . A A . 73 RCY C1C  1 1 
        85 125355 1 1 73 .   C1L  C  76.087   4.878  10.932 1.00 . A A . 73 RCY C1L  1 1 
        85 125356 1 1 73 .   C1M  C  75.538   1.282   7.613 1.00 . A A . 73 RCY C1M  1 1 
        85 125357 1 1 73 .   C1P  C  75.508   4.719   9.520 1.00 . A A . 73 RCY C1P  1 1 
        85 125358 1 1 73 .   C1Q  C  76.131   2.556  10.272 1.00 . A A . 73 RCY C1Q  1 1 
        85 125359 1 1 73 .   C1S  C  75.872   3.458  11.465 1.00 . A A . 73 RCY C1S  1 1 
        85 125360 1 1 73 .   C1U  C  75.216   2.679   7.680 1.00 . A A . 73 RCY C1U  1 1 
        85 125361 1 1 73 .   C1V  C  75.429   2.911   5.167 1.00 . A A . 73 RCY C1V  1 1 
        85 125362 1 1 73 .   C1W  C  77.011   1.202   7.195 1.00 . A A . 73 RCY C1W  1 1 
        85 125363 1 1 73 .   C1X  C  76.010   3.295   6.529 1.00 . A A . 73 RCY C1X  1 1 
        85 125364 1 1 73 .   C1Y  C  77.192   0.209   6.044 1.00 . A A . 73 RCY C1Y  1 1 
        85 125365 1 1 73 .   C1Z  C  77.904   0.826   8.377 1.00 . A A . 73 RCY C1Z  1 1 
        85 125366 1 1 73 .   CA   C  79.157   1.331  12.926 1.00 . A A . 73 RCY CA   1 1 
        85 125367 1 1 73 .   CB   C  78.179   1.962  11.932 1.00 . A A . 73 RCY CB   1 1 
        85 125368 1 1 73 .   H1S  H  75.091   2.750  11.701 1.00 . A A . 73 RCY H1S  1 1 
        85 125369 1 1 73 .   H1U  H  74.159   2.814   7.502 1.00 . A A . 73 RCY H1U  1 1 
        85 125370 1 1 73 .   HA   H  79.430   2.060  13.675 1.00 . A A . 73 RCY HA   1 1 
        85 125371 1 1 73 .   HB1  H  77.622   1.183  11.432 1.00 . A A . 73 RCY HB1  1 1 
        85 125372 1 1 73 .   HB2  H  78.729   2.537  11.202 1.00 . A A . 73 RCY HB2  1 1 
        85 125373 1 1 73 .   HN1  H  80.414   0.919  11.225 1.00 . A A . 73 RCY HN1  1 1 
        85 125374 1 1 73 .   N    N  80.380   0.880  12.203 1.00 . A A . 73 RCY N    1 1 
        85 125375 1 1 73 .   N1R  N  75.586   3.270   9.041 1.00 . A A . 73 RCY N1R  1 1 
        85 125376 1 1 73 .   N1V  N  77.358   2.618   6.737 1.00 . A A . 73 RCY N1V  1 1 
        85 125377 1 1 73 .   O    O  78.017   0.215  14.715 1.00 . A A . 73 RCY O    1 1 
        85 125378 1 1 73 .   O1G  O  75.040   5.642   8.857 1.00 . A A . 73 RCY O1G  1 1 
        85 125379 1 1 73 .   O1H  O  76.678   1.455  10.299 1.00 . A A . 73 RCY O1H  1 1 
        85 125380 1 1 73 .   O1J  O  78.685   3.194   6.543 1.00 . A A . 73 RCY O1J  1 1 
        85 125381 1 1 73 .   SG   S  77.034   3.049  12.818 1.00 . A A . 73 RCY SG   1 1 
        85 125382 1 1 74 ASN C    C  76.319  -2.008  13.596 1.00 . A A . 74 ASN C    1 1 
        85 125383 1 1 74 ASN CA   C  77.837  -2.202  13.536 1.00 . A A . 74 ASN CA   1 1 
        85 125384 1 1 74 ASN CB   C  78.393  -2.415  14.951 1.00 . A A . 74 ASN CB   1 1 
        85 125385 1 1 74 ASN CG   C  78.583  -3.911  15.207 1.00 . A A . 74 ASN CG   1 1 
        85 125386 1 1 74 ASN H    H  78.858  -1.039  12.038 1.00 . A A . 74 ASN H    1 1 
        85 125387 1 1 74 ASN HA   H  78.063  -3.063  12.923 1.00 . A A . 74 ASN HA   1 1 
        85 125388 1 1 74 ASN HB2  H  79.344  -1.909  15.040 1.00 . A A . 74 ASN HB2  1 1 
        85 125389 1 1 74 ASN HB3  H  77.704  -2.011  15.678 1.00 . A A . 74 ASN HB3  1 1 
        85 125390 1 1 74 ASN HD21 H  77.395  -3.935  16.798 1.00 . A A . 74 ASN HD21 1 1 
        85 125391 1 1 74 ASN HD22 H  78.086  -5.430  16.386 1.00 . A A . 74 ASN HD22 1 1 
        85 125392 1 1 74 ASN N    N  78.465  -0.993  12.935 1.00 . A A . 74 ASN N    1 1 
        85 125393 1 1 74 ASN ND2  N  77.971  -4.472  16.214 1.00 . A A . 74 ASN ND2  1 1 
        85 125394 1 1 74 ASN O    O  75.656  -2.492  14.492 1.00 . A A . 74 ASN O    1 1 
        85 125395 1 1 74 ASN OD1  O  79.296  -4.577  14.483 1.00 . A A . 74 ASN OD1  1 1 
        85 125396 1 1 75 HIS C    C  73.623  -2.043  11.667 1.00 . A A . 75 HIS C    1 1 
        85 125397 1 1 75 HIS CA   C  74.290  -1.070  12.643 1.00 . A A . 75 HIS CA   1 1 
        85 125398 1 1 75 HIS CB   C  74.005   0.370  12.206 1.00 . A A . 75 HIS CB   1 1 
        85 125399 1 1 75 HIS CD2  C  72.131   1.108  13.896 1.00 . A A . 75 HIS CD2  1 1 
        85 125400 1 1 75 HIS CE1  C  70.478   1.232  12.494 1.00 . A A . 75 HIS CE1  1 1 
        85 125401 1 1 75 HIS CG   C  72.628   0.769  12.660 1.00 . A A . 75 HIS CG   1 1 
        85 125402 1 1 75 HIS H    H  76.319  -0.920  11.934 1.00 . A A . 75 HIS H    1 1 
        85 125403 1 1 75 HIS HA   H  73.896  -1.230  13.636 1.00 . A A . 75 HIS HA   1 1 
        85 125404 1 1 75 HIS HB2  H  74.736   1.031  12.649 1.00 . A A . 75 HIS HB2  1 1 
        85 125405 1 1 75 HIS HB3  H  74.063   0.440  11.130 1.00 . A A . 75 HIS HB3  1 1 
        85 125406 1 1 75 HIS HD1  H  71.580   0.674  10.821 1.00 . A A . 75 HIS HD1  1 1 
        85 125407 1 1 75 HIS HD2  H  72.704   1.143  14.810 1.00 . A A . 75 HIS HD2  1 1 
        85 125408 1 1 75 HIS HE1  H  69.495   1.380  12.073 1.00 . A A . 75 HIS HE1  1 1 
        85 125409 1 1 75 HIS HE2  H  70.165   1.669  14.503 1.00 . A A . 75 HIS HE2  1 1 
        85 125410 1 1 75 HIS N    N  75.764  -1.301  12.646 1.00 . A A . 75 HIS N    1 1 
        85 125411 1 1 75 HIS ND1  N  71.556   0.855  11.784 1.00 . A A . 75 HIS ND1  1 1 
        85 125412 1 1 75 HIS NE2  N  70.775   1.399  13.785 1.00 . A A . 75 HIS NE2  1 1 
        85 125413 1 1 75 HIS O    O  72.531  -1.806  11.189 1.00 . A A . 75 HIS O    1 1 
        85 125414 1 1 76 .   C    C  73.823  -5.532  11.033 1.00 . A A . 76 RCY C    1 1 
        85 125415 1 1 76 .   C1C  C  74.859  -3.307   3.606 1.00 . A A . 76 RCY C1C  1 1 
        85 125416 1 1 76 .   C1L  C  75.966  -4.801   6.206 1.00 . A A . 76 RCY C1L  1 1 
        85 125417 1 1 76 .   C1M  C  76.882  -6.311   4.362 1.00 . A A . 76 RCY C1M  1 1 
        85 125418 1 1 76 .   C1P  C  75.285  -5.130   7.521 1.00 . A A . 76 RCY C1P  1 1 
        85 125419 1 1 76 .   C1Q  C  75.916  -4.807   7.316 1.00 . A A . 76 RCY C1Q  1 1 
        85 125420 1 1 76 .   C1S  C  74.757  -5.594   6.776 1.00 . A A . 76 RCY C1S  1 1 
        85 125421 1 1 76 .   C1U  C  76.180  -5.127   4.768 1.00 . A A . 76 RCY C1U  1 1 
        85 125422 1 1 76 .   C1V  C  74.192  -5.736   3.322 1.00 . A A . 76 RCY C1V  1 1 
        85 125423 1 1 76 .   C1W  C  77.225  -6.118   2.879 1.00 . A A . 76 RCY C1W  1 1 
        85 125424 1 1 76 .   C1X  C  75.346  -4.756   3.543 1.00 . A A . 76 RCY C1X  1 1 
        85 125425 1 1 76 .   C1Y  C  76.835  -7.359   2.071 1.00 . A A . 76 RCY C1Y  1 1 
        85 125426 1 1 76 .   C1Z  C  78.706  -5.794   2.689 1.00 . A A . 76 RCY C1Z  1 1 
        85 125427 1 1 76 .   CA   C  73.686  -4.134  10.429 1.00 . A A . 76 RCY CA   1 1 
        85 125428 1 1 76 .   CB   C  74.439  -4.081   9.097 1.00 . A A . 76 RCY CB   1 1 
        85 125429 1 1 76 .   H1S  H  74.830  -6.396   7.495 1.00 . A A . 76 RCY H1S  1 1 
        85 125430 1 1 76 .   H1U  H  76.890  -4.340   4.973 1.00 . A A . 76 RCY H1U  1 1 
        85 125431 1 1 76 .   HA   H  72.642  -3.911  10.264 1.00 . A A . 76 RCY HA   1 1 
        85 125432 1 1 76 .   HB1  H  75.374  -4.613   9.194 1.00 . A A . 76 RCY HB1  1 1 
        85 125433 1 1 76 .   HB2  H  74.640  -3.054   8.836 1.00 . A A . 76 RCY HB2  1 1 
        85 125434 1 1 76 .   HN1  H  75.150  -3.308  11.768 1.00 . A A . 76 RCY HN1  1 1 
        85 125435 1 1 76 .   N    N  74.272  -3.139  11.369 1.00 . A A . 76 RCY N    1 1 
        85 125436 1 1 76 .   N1R  N  75.327  -5.385   6.011 1.00 . A A . 76 RCY N1R  1 1 
        85 125437 1 1 76 .   N1V  N  76.390  -4.914   2.446 1.00 . A A . 76 RCY N1V  1 1 
        85 125438 1 1 76 .   O    O  74.105  -5.689  12.205 1.00 . A A . 76 RCY O    1 1 
        85 125439 1 1 76 .   O1G  O  75.839  -4.484   8.410 1.00 . A A . 76 RCY O1G  1 1 
        85 125440 1 1 76 .   O1H  O  75.969  -3.664   7.721 1.00 . A A . 76 RCY O1H  1 1 
        85 125441 1 1 76 .   O1J  O  76.557  -4.098   1.247 1.00 . A A . 76 RCY O1J  1 1 
        85 125442 1 1 76 .   SG   S  73.436  -4.851   7.802 1.00 . A A . 76 RCY SG   1 1 
        85 125443 1 1 77 GLU C    C  75.247  -8.240  10.999 1.00 . A A . 77 GLU C    1 1 
        85 125444 1 1 77 GLU CA   C  73.767  -7.934  10.759 1.00 . A A . 77 GLU CA   1 1 
        85 125445 1 1 77 GLU CB   C  73.200  -8.919   9.732 1.00 . A A . 77 GLU CB   1 1 
        85 125446 1 1 77 GLU CD   C  70.884  -8.953  10.669 1.00 . A A . 77 GLU CD   1 1 
        85 125447 1 1 77 GLU CG   C  71.734  -8.580   9.454 1.00 . A A . 77 GLU CG   1 1 
        85 125448 1 1 77 GLU H    H  73.422  -6.390   9.300 1.00 . A A . 77 GLU H    1 1 
        85 125449 1 1 77 GLU HA   H  73.224  -8.026  11.688 1.00 . A A . 77 GLU HA   1 1 
        85 125450 1 1 77 GLU HB2  H  73.768  -8.847   8.815 1.00 . A A . 77 GLU HB2  1 1 
        85 125451 1 1 77 GLU HB3  H  73.268  -9.924  10.120 1.00 . A A . 77 GLU HB3  1 1 
        85 125452 1 1 77 GLU HG2  H  71.641  -7.522   9.259 1.00 . A A . 77 GLU HG2  1 1 
        85 125453 1 1 77 GLU HG3  H  71.393  -9.137   8.594 1.00 . A A . 77 GLU HG3  1 1 
        85 125454 1 1 77 GLU N    N  73.637  -6.545  10.240 1.00 . A A . 77 GLU N    1 1 
        85 125455 1 1 77 GLU O    O  75.940  -7.511  11.683 1.00 . A A . 77 GLU O    1 1 
        85 125456 1 1 77 GLU OE1  O  70.417 -10.079  10.718 1.00 . A A . 77 GLU OE1  1 1 
        85 125457 1 1 77 GLU OE2  O  70.714  -8.107  11.531 1.00 . A A . 77 GLU OE2  1 1 
        85 125458 1 1 78 LEU C    C  78.032  -8.409  10.377 1.00 . A A . 78 LEU C    1 1 
        85 125459 1 1 78 LEU CA   C  77.177  -9.657  10.617 1.00 . A A . 78 LEU CA   1 1 
        85 125460 1 1 78 LEU CB   C  77.557 -10.750   9.614 1.00 . A A . 78 LEU CB   1 1 
        85 125461 1 1 78 LEU CD1  C  79.277 -11.698  11.159 1.00 . A A . 78 LEU CD1  1 1 
        85 125462 1 1 78 LEU CD2  C  79.434 -12.123   8.703 1.00 . A A . 78 LEU CD2  1 1 
        85 125463 1 1 78 LEU CG   C  79.037 -11.101   9.771 1.00 . A A . 78 LEU CG   1 1 
        85 125464 1 1 78 LEU H    H  75.165  -9.876   9.880 1.00 . A A . 78 LEU H    1 1 
        85 125465 1 1 78 LEU HA   H  77.335 -10.016  11.623 1.00 . A A . 78 LEU HA   1 1 
        85 125466 1 1 78 LEU HB2  H  76.953 -11.627   9.797 1.00 . A A . 78 LEU HB2  1 1 
        85 125467 1 1 78 LEU HB3  H  77.375 -10.394   8.611 1.00 . A A . 78 LEU HB3  1 1 
        85 125468 1 1 78 LEU HD11 H  78.421 -12.289  11.450 1.00 . A A . 78 LEU HD11 1 1 
        85 125469 1 1 78 LEU HD12 H  79.422 -10.901  11.873 1.00 . A A . 78 LEU HD12 1 1 
        85 125470 1 1 78 LEU HD13 H  80.156 -12.325  11.135 1.00 . A A . 78 LEU HD13 1 1 
        85 125471 1 1 78 LEU HD21 H  80.506 -12.253   8.710 1.00 . A A . 78 LEU HD21 1 1 
        85 125472 1 1 78 LEU HD22 H  79.120 -11.770   7.732 1.00 . A A . 78 LEU HD22 1 1 
        85 125473 1 1 78 LEU HD23 H  78.955 -13.068   8.914 1.00 . A A . 78 LEU HD23 1 1 
        85 125474 1 1 78 LEU HG   H  79.633 -10.208   9.656 1.00 . A A . 78 LEU HG   1 1 
        85 125475 1 1 78 LEU N    N  75.740  -9.307  10.433 1.00 . A A . 78 LEU N    1 1 
        85 125476 1 1 78 LEU O    O  77.665  -7.530   9.622 1.00 . A A . 78 LEU O    1 1 
        85 125477 1 1 79 HIS C    C  81.478  -7.489  11.183 1.00 . A A . 79 HIS C    1 1 
        85 125478 1 1 79 HIS CA   C  80.033  -7.126  10.826 1.00 . A A . 79 HIS CA   1 1 
        85 125479 1 1 79 HIS CB   C  79.536  -5.990  11.733 1.00 . A A . 79 HIS CB   1 1 
        85 125480 1 1 79 HIS CD2  C  77.574  -6.221  13.468 1.00 . A A . 79 HIS CD2  1 1 
        85 125481 1 1 79 HIS CE1  C  78.324  -7.940  14.560 1.00 . A A . 79 HIS CE1  1 1 
        85 125482 1 1 79 HIS CG   C  78.770  -6.573  12.889 1.00 . A A . 79 HIS CG   1 1 
        85 125483 1 1 79 HIS H    H  79.442  -9.037  11.624 1.00 . A A . 79 HIS H    1 1 
        85 125484 1 1 79 HIS HA   H  79.989  -6.810   9.794 1.00 . A A . 79 HIS HA   1 1 
        85 125485 1 1 79 HIS HB2  H  80.377  -5.427  12.108 1.00 . A A . 79 HIS HB2  1 1 
        85 125486 1 1 79 HIS HB3  H  78.888  -5.335  11.168 1.00 . A A . 79 HIS HB3  1 1 
        85 125487 1 1 79 HIS HD1  H  80.060  -8.161  13.437 1.00 . A A . 79 HIS HD1  1 1 
        85 125488 1 1 79 HIS HD2  H  76.946  -5.400  13.154 1.00 . A A . 79 HIS HD2  1 1 
        85 125489 1 1 79 HIS HE1  H  78.416  -8.747  15.272 1.00 . A A . 79 HIS HE1  1 1 
        85 125490 1 1 79 HIS HE2  H  76.516  -7.074  15.111 1.00 . A A . 79 HIS HE2  1 1 
        85 125491 1 1 79 HIS N    N  79.164  -8.321  11.016 1.00 . A A . 79 HIS N    1 1 
        85 125492 1 1 79 HIS ND1  N  79.228  -7.670  13.601 1.00 . A A . 79 HIS ND1  1 1 
        85 125493 1 1 79 HIS NE2  N  77.298  -7.087  14.521 1.00 . A A . 79 HIS NE2  1 1 
        85 125494 1 1 79 HIS O    O  81.731  -8.219  12.121 1.00 . A A . 79 HIS O    1 1 
        85 125495 1 1 80 GLU C    C  84.714  -6.683   9.615 1.00 . A A . 80 GLU C    1 1 
        85 125496 1 1 80 GLU CA   C  83.853  -7.308  10.719 1.00 . A A . 80 GLU CA   1 1 
        85 125497 1 1 80 GLU CB   C  84.042  -8.838  10.739 1.00 . A A . 80 GLU CB   1 1 
        85 125498 1 1 80 GLU CD   C  85.934  -8.924  12.370 1.00 . A A . 80 GLU CD   1 1 
        85 125499 1 1 80 GLU CG   C  84.464  -9.283  12.141 1.00 . A A . 80 GLU CG   1 1 
        85 125500 1 1 80 GLU H    H  82.197  -6.408   9.682 1.00 . A A . 80 GLU H    1 1 
        85 125501 1 1 80 GLU HA   H  84.135  -6.887  11.673 1.00 . A A . 80 GLU HA   1 1 
        85 125502 1 1 80 GLU HB2  H  83.110  -9.317  10.473 1.00 . A A . 80 GLU HB2  1 1 
        85 125503 1 1 80 GLU HB3  H  84.802  -9.123  10.028 1.00 . A A . 80 GLU HB3  1 1 
        85 125504 1 1 80 GLU HG2  H  83.851  -8.783  12.876 1.00 . A A . 80 GLU HG2  1 1 
        85 125505 1 1 80 GLU HG3  H  84.338 -10.351  12.233 1.00 . A A . 80 GLU HG3  1 1 
        85 125506 1 1 80 GLU N    N  82.425  -6.991  10.436 1.00 . A A . 80 GLU N    1 1 
        85 125507 1 1 80 GLU O    O  84.298  -5.760   8.945 1.00 . A A . 80 GLU O    1 1 
        85 125508 1 1 80 GLU OE1  O  86.757  -9.344  11.573 1.00 . A A . 80 GLU OE1  1 1 
        85 125509 1 1 80 GLU OE2  O  86.211  -8.235  13.338 1.00 . A A . 80 GLU OE2  1 1 
        85 125510 1 1 81 LEU C    C  86.443  -7.290   7.018 1.00 . A A . 81 LEU C    1 1 
        85 125511 1 1 81 LEU CA   C  86.771  -6.603   8.344 1.00 . A A . 81 LEU CA   1 1 
        85 125512 1 1 81 LEU CB   C  88.241  -6.842   8.700 1.00 . A A . 81 LEU CB   1 1 
        85 125513 1 1 81 LEU CD1  C  89.963  -6.547  10.487 1.00 . A A . 81 LEU CD1  1 1 
        85 125514 1 1 81 LEU CD2  C  87.876  -5.175  10.523 1.00 . A A . 81 LEU CD2  1 1 
        85 125515 1 1 81 LEU CG   C  88.463  -6.547  10.184 1.00 . A A . 81 LEU CG   1 1 
        85 125516 1 1 81 LEU H    H  86.226  -7.924   9.957 1.00 . A A . 81 LEU H    1 1 
        85 125517 1 1 81 LEU HA   H  86.588  -5.542   8.257 1.00 . A A . 81 LEU HA   1 1 
        85 125518 1 1 81 LEU HB2  H  88.498  -7.872   8.493 1.00 . A A . 81 LEU HB2  1 1 
        85 125519 1 1 81 LEU HB3  H  88.865  -6.190   8.107 1.00 . A A . 81 LEU HB3  1 1 
        85 125520 1 1 81 LEU HD11 H  90.401  -7.469  10.135 1.00 . A A . 81 LEU HD11 1 1 
        85 125521 1 1 81 LEU HD12 H  90.115  -6.461  11.553 1.00 . A A . 81 LEU HD12 1 1 
        85 125522 1 1 81 LEU HD13 H  90.431  -5.712   9.987 1.00 . A A . 81 LEU HD13 1 1 
        85 125523 1 1 81 LEU HD21 H  86.799  -5.241  10.550 1.00 . A A . 81 LEU HD21 1 1 
        85 125524 1 1 81 LEU HD22 H  88.175  -4.460   9.771 1.00 . A A . 81 LEU HD22 1 1 
        85 125525 1 1 81 LEU HD23 H  88.241  -4.856  11.488 1.00 . A A . 81 LEU HD23 1 1 
        85 125526 1 1 81 LEU HG   H  87.976  -7.306  10.779 1.00 . A A . 81 LEU HG   1 1 
        85 125527 1 1 81 LEU N    N  85.904  -7.175   9.413 1.00 . A A . 81 LEU N    1 1 
        85 125528 1 1 81 LEU O    O  87.224  -7.275   6.087 1.00 . A A . 81 LEU O    1 1 
        85 125529 1 1 82 ALA C    C  84.679  -7.571   4.561 1.00 . A A . 82 ALA C    1 1 
        85 125530 1 1 82 ALA CA   C  84.911  -8.596   5.670 1.00 . A A . 82 ALA CA   1 1 
        85 125531 1 1 82 ALA CB   C  83.630  -9.400   5.899 1.00 . A A . 82 ALA CB   1 1 
        85 125532 1 1 82 ALA H    H  84.680  -7.902   7.694 1.00 . A A . 82 ALA H    1 1 
        85 125533 1 1 82 ALA HA   H  85.706  -9.265   5.378 1.00 . A A . 82 ALA HA   1 1 
        85 125534 1 1 82 ALA HB1  H  82.909  -8.788   6.422 1.00 . A A . 82 ALA HB1  1 1 
        85 125535 1 1 82 ALA HB2  H  83.855 -10.275   6.491 1.00 . A A . 82 ALA HB2  1 1 
        85 125536 1 1 82 ALA HB3  H  83.221  -9.705   4.947 1.00 . A A . 82 ALA HB3  1 1 
        85 125537 1 1 82 ALA N    N  85.293  -7.899   6.929 1.00 . A A . 82 ALA N    1 1 
        85 125538 1 1 82 ALA O    O  84.258  -7.911   3.473 1.00 . A A . 82 ALA O    1 1 
        85 125539 1 1 83 GLN C    C  85.322  -5.804   2.450 1.00 . A A . 83 GLN C    1 1 
        85 125540 1 1 83 GLN CA   C  84.743  -5.286   3.766 1.00 . A A . 83 GLN CA   1 1 
        85 125541 1 1 83 GLN CB   C  85.449  -3.987   4.164 1.00 . A A . 83 GLN CB   1 1 
        85 125542 1 1 83 GLN CD   C  83.499  -2.425   4.097 1.00 . A A . 83 GLN CD   1 1 
        85 125543 1 1 83 GLN CG   C  84.815  -2.811   3.418 1.00 . A A . 83 GLN CG   1 1 
        85 125544 1 1 83 GLN H    H  85.292  -6.061   5.701 1.00 . A A . 83 GLN H    1 1 
        85 125545 1 1 83 GLN HA   H  83.686  -5.103   3.647 1.00 . A A . 83 GLN HA   1 1 
        85 125546 1 1 83 GLN HB2  H  85.350  -3.835   5.229 1.00 . A A . 83 GLN HB2  1 1 
        85 125547 1 1 83 GLN HB3  H  86.496  -4.052   3.906 1.00 . A A . 83 GLN HB3  1 1 
        85 125548 1 1 83 GLN HE21 H  82.460  -2.431   2.405 1.00 . A A . 83 GLN HE21 1 1 
        85 125549 1 1 83 GLN HE22 H  81.574  -2.041   3.799 1.00 . A A . 83 GLN HE22 1 1 
        85 125550 1 1 83 GLN HG2  H  85.490  -1.968   3.435 1.00 . A A . 83 GLN HG2  1 1 
        85 125551 1 1 83 GLN HG3  H  84.620  -3.097   2.395 1.00 . A A . 83 GLN HG3  1 1 
        85 125552 1 1 83 GLN N    N  84.951  -6.318   4.820 1.00 . A A . 83 GLN N    1 1 
        85 125553 1 1 83 GLN NE2  N  82.422  -2.288   3.374 1.00 . A A . 83 GLN NE2  1 1 
        85 125554 1 1 83 GLN O    O  84.657  -5.831   1.434 1.00 . A A . 83 GLN O    1 1 
        85 125555 1 1 83 GLN OE1  O  83.451  -2.247   5.298 1.00 . A A . 83 GLN OE1  1 1 
        85 125556 1 1 84 TYR C    C  87.237  -8.294   1.328 1.00 . A A . 84 TYR C    1 1 
        85 125557 1 1 84 TYR CA   C  87.182  -6.769   1.227 1.00 . A A . 84 TYR CA   1 1 
        85 125558 1 1 84 TYR CB   C  88.602  -6.205   1.078 1.00 . A A . 84 TYR CB   1 1 
        85 125559 1 1 84 TYR CD1  C  88.585  -4.829  -1.034 1.00 . A A . 84 TYR CD1  1 1 
        85 125560 1 1 84 TYR CD2  C  89.548  -7.053  -1.099 1.00 . A A . 84 TYR CD2  1 1 
        85 125561 1 1 84 TYR CE1  C  88.880  -4.661  -2.392 1.00 . A A . 84 TYR CE1  1 1 
        85 125562 1 1 84 TYR CE2  C  89.843  -6.886  -2.457 1.00 . A A . 84 TYR CE2  1 1 
        85 125563 1 1 84 TYR CG   C  88.919  -6.025  -0.387 1.00 . A A . 84 TYR CG   1 1 
        85 125564 1 1 84 TYR CZ   C  89.508  -5.690  -3.104 1.00 . A A . 84 TYR CZ   1 1 
        85 125565 1 1 84 TYR H    H  87.068  -6.211   3.303 1.00 . A A . 84 TYR H    1 1 
        85 125566 1 1 84 TYR HA   H  86.587  -6.487   0.368 1.00 . A A . 84 TYR HA   1 1 
        85 125567 1 1 84 TYR HB2  H  88.666  -5.250   1.580 1.00 . A A . 84 TYR HB2  1 1 
        85 125568 1 1 84 TYR HB3  H  89.313  -6.890   1.517 1.00 . A A . 84 TYR HB3  1 1 
        85 125569 1 1 84 TYR HD1  H  88.100  -4.035  -0.485 1.00 . A A . 84 TYR HD1  1 1 
        85 125570 1 1 84 TYR HD2  H  89.806  -7.976  -0.600 1.00 . A A . 84 TYR HD2  1 1 
        85 125571 1 1 84 TYR HE1  H  88.622  -3.739  -2.891 1.00 . A A . 84 TYR HE1  1 1 
        85 125572 1 1 84 TYR HE2  H  90.328  -7.679  -3.007 1.00 . A A . 84 TYR HE2  1 1 
        85 125573 1 1 84 TYR HH   H  90.674  -5.138  -4.511 1.00 . A A . 84 TYR HH   1 1 
        85 125574 1 1 84 TYR N    N  86.556  -6.232   2.467 1.00 . A A . 84 TYR N    1 1 
        85 125575 1 1 84 TYR O    O  88.043  -8.942   0.692 1.00 . A A . 84 TYR O    1 1 
        85 125576 1 1 84 TYR OH   O  89.798  -5.525  -4.443 1.00 . A A . 84 TYR OH   1 1 
        85 125577 1 1 85 GLY C    C  85.693 -10.985   1.075 1.00 . A A . 85 GLY C    1 1 
        85 125578 1 1 85 GLY CA   C  86.374 -10.349   2.284 1.00 . A A . 85 GLY CA   1 1 
        85 125579 1 1 85 GLY H    H  85.743  -8.321   2.633 1.00 . A A . 85 GLY H    1 1 
        85 125580 1 1 85 GLY HA2  H  87.391 -10.707   2.356 1.00 . A A . 85 GLY HA2  1 1 
        85 125581 1 1 85 GLY HA3  H  85.833 -10.616   3.179 1.00 . A A . 85 GLY HA3  1 1 
        85 125582 1 1 85 GLY N    N  86.381  -8.867   2.130 1.00 . A A . 85 GLY N    1 1 
        85 125583 1 1 85 GLY O    O  85.879 -12.151   0.790 1.00 . A A . 85 GLY O    1 1 
        85 125584 1 1 86 ILE C    C  84.308  -9.799  -1.998 1.00 . A A . 86 ILE C    1 1 
        85 125585 1 1 86 ILE CA   C  84.205 -10.787  -0.830 1.00 . A A . 86 ILE CA   1 1 
        85 125586 1 1 86 ILE CB   C  82.732 -11.020  -0.490 1.00 . A A . 86 ILE CB   1 1 
        85 125587 1 1 86 ILE CD1  C  80.609 -11.975  -1.399 1.00 . A A . 86 ILE CD1  1 1 
        85 125588 1 1 86 ILE CG1  C  81.964 -11.367  -1.767 1.00 . A A . 86 ILE CG1  1 1 
        85 125589 1 1 86 ILE CG2  C  82.143  -9.751   0.128 1.00 . A A . 86 ILE CG2  1 1 
        85 125590 1 1 86 ILE H    H  84.767  -9.290   0.615 1.00 . A A . 86 ILE H    1 1 
        85 125591 1 1 86 ILE HA   H  84.660 -11.724  -1.112 1.00 . A A . 86 ILE HA   1 1 
        85 125592 1 1 86 ILE HB   H  82.650 -11.835   0.215 1.00 . A A . 86 ILE HB   1 1 
        85 125593 1 1 86 ILE HD11 H  80.083 -12.255  -2.300 1.00 . A A . 86 ILE HD11 1 1 
        85 125594 1 1 86 ILE HD12 H  80.026 -11.250  -0.852 1.00 . A A . 86 ILE HD12 1 1 
        85 125595 1 1 86 ILE HD13 H  80.762 -12.851  -0.786 1.00 . A A . 86 ILE HD13 1 1 
        85 125596 1 1 86 ILE HG12 H  81.811 -10.470  -2.350 1.00 . A A . 86 ILE HG12 1 1 
        85 125597 1 1 86 ILE HG13 H  82.531 -12.081  -2.346 1.00 . A A . 86 ILE HG13 1 1 
        85 125598 1 1 86 ILE HG21 H  82.210  -8.940  -0.582 1.00 . A A . 86 ILE HG21 1 1 
        85 125599 1 1 86 ILE HG22 H  82.696  -9.495   1.020 1.00 . A A . 86 ILE HG22 1 1 
        85 125600 1 1 86 ILE HG23 H  81.108  -9.921   0.383 1.00 . A A . 86 ILE HG23 1 1 
        85 125601 1 1 86 ILE N    N  84.903 -10.228   0.363 1.00 . A A . 86 ILE N    1 1 
        85 125602 1 1 86 ILE O    O  84.234 -10.179  -3.150 1.00 . A A . 86 ILE O    1 1 
        85 125603 1 1 87 .   C    C  86.005  -7.538  -3.377 1.00 . A A . 87 RCY C    1 1 
        85 125604 1 1 87 .   C1C  C  79.754  -0.028  -2.275 1.00 . A A . 87 RCY C1C  1 1 
        85 125605 1 1 87 .   C1L  C  83.265  -3.440  -1.723 1.00 . A A . 87 RCY C1L  1 1 
        85 125606 1 1 87 .   C1M  C  80.183  -1.253   1.191 1.00 . A A . 87 RCY C1M  1 1 
        85 125607 1 1 87 .   C1P  C  82.561  -2.157  -1.260 1.00 . A A . 87 RCY C1P  1 1 
        85 125608 1 1 87 .   C1Q  C  81.119  -3.972  -0.751 1.00 . A A . 87 RCY C1Q  1 1 
        85 125609 1 1 87 .   C1S  C  82.552  -4.465  -0.834 1.00 . A A . 87 RCY C1S  1 1 
        85 125610 1 1 87 .   C1U  C  80.092  -1.474  -0.224 1.00 . A A . 87 RCY C1U  1 1 
        85 125611 1 1 87 .   C1V  C  81.676   0.446  -0.690 1.00 . A A . 87 RCY C1V  1 1 
        85 125612 1 1 87 .   C1W  C  79.487   0.088   1.459 1.00 . A A . 87 RCY C1W  1 1 
        85 125613 1 1 87 .   C1X  C  80.245  -0.079  -0.826 1.00 . A A . 87 RCY C1X  1 1 
        85 125614 1 1 87 .   C1Y  C  80.364   0.983   2.339 1.00 . A A . 87 RCY C1Y  1 1 
        85 125615 1 1 87 .   C1Z  C  78.114  -0.118   2.100 1.00 . A A . 87 RCY C1Z  1 1 
        85 125616 1 1 87 .   CA   C  84.581  -7.533  -2.816 1.00 . A A . 87 RCY CA   1 1 
        85 125617 1 1 87 .   CB   C  84.252  -6.139  -2.277 1.00 . A A . 87 RCY CB   1 1 
        85 125618 1 1 87 .   H1S  H  82.410  -4.735   0.202 1.00 . A A . 87 RCY H1S  1 1 
        85 125619 1 1 87 .   H1U  H  79.115  -1.866  -0.465 1.00 . A A . 87 RCY H1U  1 1 
        85 125620 1 1 87 .   HA   H  83.885  -7.788  -3.602 1.00 . A A . 87 RCY HA   1 1 
        85 125621 1 1 87 .   HB1  H  84.291  -5.424  -3.086 1.00 . A A . 87 RCY HB1  1 1 
        85 125622 1 1 87 .   HB2  H  84.973  -5.866  -1.520 1.00 . A A . 87 RCY HB2  1 1 
        85 125623 1 1 87 .   HN1  H  84.532  -8.242  -0.780 1.00 . A A . 87 RCY HN1  1 1 
        85 125624 1 1 87 .   N    N  84.476  -8.533  -1.715 1.00 . A A . 87 RCY N    1 1 
        85 125625 1 1 87 .   N1R  N  81.168  -2.450  -0.705 1.00 . A A . 87 RCY N1R  1 1 
        85 125626 1 1 87 .   N1V  N  79.306   0.710   0.076 1.00 . A A . 87 RCY N1V  1 1 
        85 125627 1 1 87 .   O1G  O  83.056  -1.034  -1.328 1.00 . A A . 87 RCY O1G  1 1 
        85 125628 1 1 87 .   O1H  O  80.110  -4.675  -0.727 1.00 . A A . 87 RCY O1H  1 1 
        85 125629 1 1 87 .   O1J  O  78.428   1.815  -0.297 1.00 . A A . 87 RCY O1J  1 1 
        85 125630 1 1 87 .   SG   S  82.592  -6.146  -1.556 1.00 . A A . 87 RCY SG   1 1 
        86 125631 1 1  1 MET C    C  71.818 -17.453  10.517 1.00 . A A .  1 MET C    1 1 
        86 125632 1 1  1 MET CA   C  71.920 -17.685   9.008 1.00 . A A .  1 MET CA   1 1 
        86 125633 1 1  1 MET CB   C  72.911 -18.818   8.732 1.00 . A A .  1 MET CB   1 1 
        86 125634 1 1  1 MET CE   C  72.550 -22.764   9.846 1.00 . A A .  1 MET CE   1 1 
        86 125635 1 1  1 MET CG   C  72.479 -20.073   9.493 1.00 . A A .  1 MET CG   1 1 
        86 125636 1 1  1 MET HA   H  70.949 -17.954   8.619 1.00 . A A .  1 MET HA   1 1 
        86 125637 1 1  1 MET HB2  H  72.931 -19.027   7.672 1.00 . A A .  1 MET HB2  1 1 
        86 125638 1 1  1 MET HB3  H  73.896 -18.522   9.059 1.00 . A A .  1 MET HB3  1 1 
        86 125639 1 1  1 MET HE1  H  72.765 -22.638  10.898 1.00 . A A .  1 MET HE1  1 1 
        86 125640 1 1  1 MET HE2  H  72.876 -23.742   9.529 1.00 . A A .  1 MET HE2  1 1 
        86 125641 1 1  1 MET HE3  H  71.487 -22.668   9.676 1.00 . A A .  1 MET HE3  1 1 
        86 125642 1 1  1 MET HG2  H  72.662 -19.934  10.549 1.00 . A A .  1 MET HG2  1 1 
        86 125643 1 1  1 MET HG3  H  71.426 -20.248   9.330 1.00 . A A .  1 MET HG3  1 1 
        86 125644 1 1  1 MET N    N  72.393 -16.438   8.345 1.00 . A A .  1 MET N    1 1 
        86 125645 1 1  1 MET O    O  72.675 -16.837  11.119 1.00 . A A .  1 MET O    1 1 
        86 125646 1 1  1 MET SD   S  73.426 -21.496   8.898 1.00 . A A .  1 MET SD   1 1 
        86 125647 1 1  2 ASN C    C  69.421 -18.562  13.096 1.00 . A A .  2 ASN C    1 1 
        86 125648 1 1  2 ASN CA   C  70.619 -17.748  12.602 1.00 . A A .  2 ASN CA   1 1 
        86 125649 1 1  2 ASN CB   C  70.384 -16.265  12.898 1.00 . A A .  2 ASN CB   1 1 
        86 125650 1 1  2 ASN CG   C  70.104 -16.080  14.391 1.00 . A A .  2 ASN CG   1 1 
        86 125651 1 1  2 ASN H    H  70.096 -18.435  10.628 1.00 . A A .  2 ASN H    1 1 
        86 125652 1 1  2 ASN HA   H  71.514 -18.080  13.107 1.00 . A A .  2 ASN HA   1 1 
        86 125653 1 1  2 ASN HB2  H  71.263 -15.700  12.623 1.00 . A A .  2 ASN HB2  1 1 
        86 125654 1 1  2 ASN HB3  H  69.537 -15.913  12.329 1.00 . A A .  2 ASN HB3  1 1 
        86 125655 1 1  2 ASN HD21 H  68.706 -14.700  14.102 1.00 . A A .  2 ASN HD21 1 1 
        86 125656 1 1  2 ASN HD22 H  69.012 -15.095  15.725 1.00 . A A .  2 ASN HD22 1 1 
        86 125657 1 1  2 ASN N    N  70.776 -17.941  11.132 1.00 . A A .  2 ASN N    1 1 
        86 125658 1 1  2 ASN ND2  N  69.199 -15.221  14.771 1.00 . A A .  2 ASN ND2  1 1 
        86 125659 1 1  2 ASN O    O  68.658 -19.097  12.316 1.00 . A A .  2 ASN O    1 1 
        86 125660 1 1  2 ASN OD1  O  70.715 -16.725  15.220 1.00 . A A .  2 ASN OD1  1 1 
        86 125661 1 1  3 LEU C    C  66.813 -18.996  14.227 1.00 . A A .  3 LEU C    1 1 
        86 125662 1 1  3 LEU CA   C  68.100 -19.440  14.926 1.00 . A A .  3 LEU CA   1 1 
        86 125663 1 1  3 LEU CB   C  67.976 -19.192  16.432 1.00 . A A .  3 LEU CB   1 1 
        86 125664 1 1  3 LEU CD1  C  69.393 -19.224  18.490 1.00 . A A .  3 LEU CD1  1 1 
        86 125665 1 1  3 LEU CD2  C  68.645 -21.370  17.454 1.00 . A A .  3 LEU CD2  1 1 
        86 125666 1 1  3 LEU CG   C  69.092 -19.935  17.169 1.00 . A A .  3 LEU CG   1 1 
        86 125667 1 1  3 LEU H    H  69.875 -18.222  14.999 1.00 . A A .  3 LEU H    1 1 
        86 125668 1 1  3 LEU HA   H  68.262 -20.492  14.744 1.00 . A A .  3 LEU HA   1 1 
        86 125669 1 1  3 LEU HB2  H  68.055 -18.132  16.626 1.00 . A A .  3 LEU HB2  1 1 
        86 125670 1 1  3 LEU HB3  H  67.016 -19.549  16.777 1.00 . A A .  3 LEU HB3  1 1 
        86 125671 1 1  3 LEU HD11 H  69.914 -18.299  18.290 1.00 . A A .  3 LEU HD11 1 1 
        86 125672 1 1  3 LEU HD12 H  70.010 -19.859  19.108 1.00 . A A .  3 LEU HD12 1 1 
        86 125673 1 1  3 LEU HD13 H  68.467 -19.012  19.004 1.00 . A A .  3 LEU HD13 1 1 
        86 125674 1 1  3 LEU HD21 H  68.476 -21.887  16.521 1.00 . A A .  3 LEU HD21 1 1 
        86 125675 1 1  3 LEU HD22 H  67.730 -21.355  18.028 1.00 . A A .  3 LEU HD22 1 1 
        86 125676 1 1  3 LEU HD23 H  69.413 -21.882  18.015 1.00 . A A .  3 LEU HD23 1 1 
        86 125677 1 1  3 LEU HG   H  69.981 -19.947  16.556 1.00 . A A .  3 LEU HG   1 1 
        86 125678 1 1  3 LEU N    N  69.249 -18.661  14.386 1.00 . A A .  3 LEU N    1 1 
        86 125679 1 1  3 LEU O    O  66.443 -19.521  13.196 1.00 . A A .  3 LEU O    1 1 
        86 125680 1 1  4 GLU C    C  65.202 -16.427  13.147 1.00 . A A .  4 GLU C    1 1 
        86 125681 1 1  4 GLU CA   C  64.869 -17.550  14.142 1.00 . A A .  4 GLU CA   1 1 
        86 125682 1 1  4 GLU CB   C  63.926 -17.015  15.225 1.00 . A A .  4 GLU CB   1 1 
        86 125683 1 1  4 GLU CD   C  63.786 -15.532  17.232 1.00 . A A .  4 GLU CD   1 1 
        86 125684 1 1  4 GLU CG   C  64.737 -16.268  16.286 1.00 . A A .  4 GLU CG   1 1 
        86 125685 1 1  4 GLU H    H  66.446 -17.617  15.609 1.00 . A A .  4 GLU H    1 1 
        86 125686 1 1  4 GLU HA   H  64.394 -18.371  13.630 1.00 . A A .  4 GLU HA   1 1 
        86 125687 1 1  4 GLU HB2  H  63.209 -16.342  14.778 1.00 . A A .  4 GLU HB2  1 1 
        86 125688 1 1  4 GLU HB3  H  63.405 -17.840  15.687 1.00 . A A .  4 GLU HB3  1 1 
        86 125689 1 1  4 GLU HG2  H  65.330 -16.975  16.849 1.00 . A A .  4 GLU HG2  1 1 
        86 125690 1 1  4 GLU HG3  H  65.388 -15.554  15.805 1.00 . A A .  4 GLU HG3  1 1 
        86 125691 1 1  4 GLU N    N  66.129 -18.029  14.778 1.00 . A A .  4 GLU N    1 1 
        86 125692 1 1  4 GLU O    O  65.800 -15.434  13.513 1.00 . A A .  4 GLU O    1 1 
        86 125693 1 1  4 GLU OE1  O  63.290 -16.163  18.151 1.00 . A A .  4 GLU OE1  1 1 
        86 125694 1 1  4 GLU OE2  O  63.569 -14.350  17.020 1.00 . A A .  4 GLU OE2  1 1 
        86 125695 1 1  5 PRO C    C  64.833 -14.120  11.361 1.00 . A A .  5 PRO C    1 1 
        86 125696 1 1  5 PRO CA   C  65.106 -15.543  10.856 1.00 . A A .  5 PRO CA   1 1 
        86 125697 1 1  5 PRO CB   C  64.138 -15.903   9.728 1.00 . A A .  5 PRO CB   1 1 
        86 125698 1 1  5 PRO CD   C  64.100 -17.725  11.340 1.00 . A A .  5 PRO CD   1 1 
        86 125699 1 1  5 PRO CG   C  63.927 -17.376   9.857 1.00 . A A .  5 PRO CG   1 1 
        86 125700 1 1  5 PRO HA   H  66.120 -15.635  10.506 1.00 . A A .  5 PRO HA   1 1 
        86 125701 1 1  5 PRO HB2  H  63.202 -15.375   9.855 1.00 . A A .  5 PRO HB2  1 1 
        86 125702 1 1  5 PRO HB3  H  64.574 -15.671   8.769 1.00 . A A .  5 PRO HB3  1 1 
        86 125703 1 1  5 PRO HD2  H  63.136 -17.835  11.816 1.00 . A A .  5 PRO HD2  1 1 
        86 125704 1 1  5 PRO HD3  H  64.686 -18.625  11.452 1.00 . A A .  5 PRO HD3  1 1 
        86 125705 1 1  5 PRO HG2  H  62.930 -17.635   9.527 1.00 . A A .  5 PRO HG2  1 1 
        86 125706 1 1  5 PRO HG3  H  64.661 -17.908   9.272 1.00 . A A .  5 PRO HG3  1 1 
        86 125707 1 1  5 PRO N    N  64.827 -16.573  11.897 1.00 . A A .  5 PRO N    1 1 
        86 125708 1 1  5 PRO O    O  64.053 -13.920  12.270 1.00 . A A .  5 PRO O    1 1 
        86 125709 1 1  6 PRO C    C  63.920 -11.171  10.697 1.00 . A A .  6 PRO C    1 1 
        86 125710 1 1  6 PRO CA   C  65.276 -11.713  11.163 1.00 . A A .  6 PRO CA   1 1 
        86 125711 1 1  6 PRO CB   C  66.422 -10.987  10.451 1.00 . A A .  6 PRO CB   1 1 
        86 125712 1 1  6 PRO CD   C  66.425 -13.279   9.663 1.00 . A A .  6 PRO CD   1 1 
        86 125713 1 1  6 PRO CG   C  66.738 -11.835   9.264 1.00 . A A .  6 PRO CG   1 1 
        86 125714 1 1  6 PRO HA   H  65.381 -11.599  12.229 1.00 . A A .  6 PRO HA   1 1 
        86 125715 1 1  6 PRO HB2  H  66.109  -9.997  10.144 1.00 . A A .  6 PRO HB2  1 1 
        86 125716 1 1  6 PRO HB3  H  67.285 -10.924  11.097 1.00 . A A .  6 PRO HB3  1 1 
        86 125717 1 1  6 PRO HD2  H  65.979 -13.811   8.834 1.00 . A A .  6 PRO HD2  1 1 
        86 125718 1 1  6 PRO HD3  H  67.317 -13.782  10.004 1.00 . A A .  6 PRO HD3  1 1 
        86 125719 1 1  6 PRO HG2  H  66.126 -11.536   8.424 1.00 . A A .  6 PRO HG2  1 1 
        86 125720 1 1  6 PRO HG3  H  67.784 -11.747   9.012 1.00 . A A .  6 PRO HG3  1 1 
        86 125721 1 1  6 PRO N    N  65.465 -13.139  10.770 1.00 . A A .  6 PRO N    1 1 
        86 125722 1 1  6 PRO O    O  63.264 -11.758   9.859 1.00 . A A .  6 PRO O    1 1 
        86 125723 1 1  7 LYS C    C  62.344  -8.785   9.464 1.00 . A A .  7 LYS C    1 1 
        86 125724 1 1  7 LYS CA   C  62.181  -9.494  10.809 1.00 . A A .  7 LYS CA   1 1 
        86 125725 1 1  7 LYS CB   C  61.688  -8.495  11.864 1.00 . A A .  7 LYS CB   1 1 
        86 125726 1 1  7 LYS CD   C  60.416  -6.545  10.955 1.00 . A A .  7 LYS CD   1 1 
        86 125727 1 1  7 LYS CE   C  60.271  -5.565  12.121 1.00 . A A .  7 LYS CE   1 1 
        86 125728 1 1  7 LYS CG   C  60.301  -7.979  11.477 1.00 . A A .  7 LYS CG   1 1 
        86 125729 1 1  7 LYS H    H  64.035  -9.599  11.905 1.00 . A A .  7 LYS H    1 1 
        86 125730 1 1  7 LYS HA   H  61.463 -10.294  10.708 1.00 . A A .  7 LYS HA   1 1 
        86 125731 1 1  7 LYS HB2  H  61.638  -8.989  12.824 1.00 . A A .  7 LYS HB2  1 1 
        86 125732 1 1  7 LYS HB3  H  62.377  -7.667  11.925 1.00 . A A .  7 LYS HB3  1 1 
        86 125733 1 1  7 LYS HD2  H  61.380  -6.410  10.487 1.00 . A A .  7 LYS HD2  1 1 
        86 125734 1 1  7 LYS HD3  H  59.635  -6.361  10.233 1.00 . A A .  7 LYS HD3  1 1 
        86 125735 1 1  7 LYS HE2  H  59.234  -5.508  12.417 1.00 . A A .  7 LYS HE2  1 1 
        86 125736 1 1  7 LYS HE3  H  60.865  -5.907  12.955 1.00 . A A .  7 LYS HE3  1 1 
        86 125737 1 1  7 LYS HG2  H  59.884  -8.611  10.706 1.00 . A A .  7 LYS HG2  1 1 
        86 125738 1 1  7 LYS HG3  H  59.656  -7.994  12.343 1.00 . A A .  7 LYS HG3  1 1 
        86 125739 1 1  7 LYS HZ1  H  61.552  -3.931  12.280 1.00 . A A .  7 LYS HZ1  1 1 
        86 125740 1 1  7 LYS HZ2  H  59.969  -3.528  11.813 1.00 . A A .  7 LYS HZ2  1 1 
        86 125741 1 1  7 LYS HZ3  H  61.030  -4.247  10.698 1.00 . A A .  7 LYS HZ3  1 1 
        86 125742 1 1  7 LYS N    N  63.494 -10.060  11.230 1.00 . A A .  7 LYS N    1 1 
        86 125743 1 1  7 LYS NZ   N  60.741  -4.216  11.696 1.00 . A A .  7 LYS NZ   1 1 
        86 125744 1 1  7 LYS O    O  61.454  -8.098   9.005 1.00 . A A .  7 LYS O    1 1 
        86 125745 1 1  8 ALA C    C  62.418  -8.384   6.668 1.00 . A A .  8 ALA C    1 1 
        86 125746 1 1  8 ALA CA   C  63.694  -8.285   7.508 1.00 . A A .  8 ALA CA   1 1 
        86 125747 1 1  8 ALA CB   C  64.845  -8.974   6.771 1.00 . A A .  8 ALA CB   1 1 
        86 125748 1 1  8 ALA H    H  64.177  -9.511   9.214 1.00 . A A .  8 ALA H    1 1 
        86 125749 1 1  8 ALA HA   H  63.940  -7.245   7.666 1.00 . A A .  8 ALA HA   1 1 
        86 125750 1 1  8 ALA HB1  H  64.918  -8.579   5.768 1.00 . A A .  8 ALA HB1  1 1 
        86 125751 1 1  8 ALA HB2  H  64.658 -10.037   6.726 1.00 . A A .  8 ALA HB2  1 1 
        86 125752 1 1  8 ALA HB3  H  65.770  -8.793   7.298 1.00 . A A .  8 ALA HB3  1 1 
        86 125753 1 1  8 ALA N    N  63.474  -8.949   8.826 1.00 . A A .  8 ALA N    1 1 
        86 125754 1 1  8 ALA O    O  61.716  -7.412   6.475 1.00 . A A .  8 ALA O    1 1 
        86 125755 1 1  9 GLU C    C  60.642 -11.210   5.106 1.00 . A A .  9 GLU C    1 1 
        86 125756 1 1  9 GLU CA   C  60.875  -9.720   5.360 1.00 . A A .  9 GLU CA   1 1 
        86 125757 1 1  9 GLU CB   C  61.036  -8.992   4.014 1.00 . A A .  9 GLU CB   1 1 
        86 125758 1 1  9 GLU CD   C  59.813  -7.129   2.883 1.00 . A A .  9 GLU CD   1 1 
        86 125759 1 1  9 GLU CG   C  60.566  -7.542   4.149 1.00 . A A .  9 GLU CG   1 1 
        86 125760 1 1  9 GLU H    H  62.686 -10.326   6.355 1.00 . A A .  9 GLU H    1 1 
        86 125761 1 1  9 GLU HA   H  60.031  -9.316   5.897 1.00 . A A .  9 GLU HA   1 1 
        86 125762 1 1  9 GLU HB2  H  62.076  -9.014   3.721 1.00 . A A .  9 GLU HB2  1 1 
        86 125763 1 1  9 GLU HB3  H  60.446  -9.497   3.262 1.00 . A A .  9 GLU HB3  1 1 
        86 125764 1 1  9 GLU HG2  H  59.910  -7.455   5.003 1.00 . A A .  9 GLU HG2  1 1 
        86 125765 1 1  9 GLU HG3  H  61.421  -6.897   4.284 1.00 . A A .  9 GLU HG3  1 1 
        86 125766 1 1  9 GLU N    N  62.109  -9.553   6.178 1.00 . A A .  9 GLU N    1 1 
        86 125767 1 1  9 GLU O    O  61.518 -12.029   5.305 1.00 . A A .  9 GLU O    1 1 
        86 125768 1 1  9 GLU OE1  O  60.281  -7.459   1.805 1.00 . A A .  9 GLU OE1  1 1 
        86 125769 1 1  9 GLU OE2  O  58.782  -6.490   3.012 1.00 . A A .  9 GLU OE2  1 1 
        86 125770 1 1 10 .   C    C  59.712 -13.378   3.014 1.00 . A A . 10 RCY C    1 1 
        86 125771 1 1 10 .   C1C  C  56.524  -8.592   1.757 1.00 . A A . 10 RCY C1C  1 1 
        86 125772 1 1 10 .   C1L  C  58.976 -10.805   5.881 1.00 . A A . 10 RCY C1L  1 1 
        86 125773 1 1 10 .   C1M  C  57.808  -6.583   4.586 1.00 . A A . 10 RCY C1M  1 1 
        86 125774 1 1 10 .   C1P  C  58.935  -9.358   5.375 1.00 . A A . 10 RCY C1P  1 1 
        86 125775 1 1 10 .   C1Q  C  56.777 -10.282   5.031 1.00 . A A . 10 RCY C1Q  1 1 
        86 125776 1 1 10 .   C1S  C  57.483 -11.032   6.145 1.00 . A A . 10 RCY C1S  1 1 
        86 125777 1 1 10 .   C1U  C  57.128  -7.732   4.060 1.00 . A A . 10 RCY C1U  1 1 
        86 125778 1 1 10 .   C1V  C  58.941  -8.088   2.329 1.00 . A A . 10 RCY C1V  1 1 
        86 125779 1 1 10 .   C1W  C  57.725  -5.503   3.500 1.00 . A A . 10 RCY C1W  1 1 
        86 125780 1 1 10 .   C1X  C  57.477  -7.717   2.573 1.00 . A A . 10 RCY C1X  1 1 
        86 125781 1 1 10 .   C1Y  C  59.102  -4.879   3.255 1.00 . A A . 10 RCY C1Y  1 1 
        86 125782 1 1 10 .   C1Z  C  56.703  -4.426   3.865 1.00 . A A . 10 RCY C1Z  1 1 
        86 125783 1 1 10 .   CA   C  59.177 -13.003   4.397 1.00 . A A . 10 RCY CA   1 1 
        86 125784 1 1 10 .   CB   C  57.665 -13.231   4.440 1.00 . A A . 10 RCY CB   1 1 
        86 125785 1 1 10 .   H1S  H  56.668 -10.680   6.759 1.00 . A A . 10 RCY H1S  1 1 
        86 125786 1 1 10 .   H1U  H  56.062  -7.607   4.182 1.00 . A A . 10 RCY H1U  1 1 
        86 125787 1 1 10 .   HA   H  59.655 -13.615   5.147 1.00 . A A . 10 RCY HA   1 1 
        86 125788 1 1 10 .   HB1  H  57.452 -14.269   4.230 1.00 . A A . 10 RCY HB1  1 1 
        86 125789 1 1 10 .   HB2  H  57.186 -12.609   3.699 1.00 . A A . 10 RCY HB2  1 1 
        86 125790 1 1 10 .   HN1  H  58.777 -10.890   4.512 1.00 . A A . 10 RCY HN1  1 1 
        86 125791 1 1 10 .   N    N  59.468 -11.567   4.667 1.00 . A A . 10 RCY N    1 1 
        86 125792 1 1 10 .   N1R  N  57.578  -9.014   4.763 1.00 . A A . 10 RCY N1R  1 1 
        86 125793 1 1 10 .   N1V  N  57.246  -6.246   2.255 1.00 . A A . 10 RCY N1V  1 1 
        86 125794 1 1 10 .   O    O  58.959 -13.613   2.090 1.00 . A A . 10 RCY O    1 1 
        86 125795 1 1 10 .   O1G  O  59.878  -8.572   5.451 1.00 . A A . 10 RCY O1G  1 1 
        86 125796 1 1 10 .   O1H  O  55.750 -10.637   4.455 1.00 . A A . 10 RCY O1H  1 1 
        86 125797 1 1 10 .   O1J  O  56.690  -5.674   1.032 1.00 . A A . 10 RCY O1J  1 1 
        86 125798 1 1 10 .   SG   S  57.036 -12.806   6.083 1.00 . A A . 10 RCY SG   1 1 
        86 125799 1 1 11 ARG C    C  61.011 -12.865   0.465 1.00 . A A . 11 ARG C    1 1 
        86 125800 1 1 11 ARG CA   C  61.591 -13.788   1.540 1.00 . A A . 11 ARG CA   1 1 
        86 125801 1 1 11 ARG CB   C  61.248 -15.241   1.204 1.00 . A A . 11 ARG CB   1 1 
        86 125802 1 1 11 ARG CD   C  63.263 -16.073   2.426 1.00 . A A . 11 ARG CD   1 1 
        86 125803 1 1 11 ARG CG   C  61.738 -16.156   2.328 1.00 . A A . 11 ARG CG   1 1 
        86 125804 1 1 11 ARG CZ   C  63.973 -18.360   2.061 1.00 . A A . 11 ARG CZ   1 1 
        86 125805 1 1 11 ARG H    H  61.597 -13.236   3.622 1.00 . A A . 11 ARG H    1 1 
        86 125806 1 1 11 ARG HA   H  62.664 -13.670   1.576 1.00 . A A . 11 ARG HA   1 1 
        86 125807 1 1 11 ARG HB2  H  60.178 -15.342   1.096 1.00 . A A . 11 ARG HB2  1 1 
        86 125808 1 1 11 ARG HB3  H  61.730 -15.520   0.279 1.00 . A A . 11 ARG HB3  1 1 
        86 125809 1 1 11 ARG HD2  H  63.674 -15.848   1.453 1.00 . A A . 11 ARG HD2  1 1 
        86 125810 1 1 11 ARG HD3  H  63.537 -15.294   3.122 1.00 . A A . 11 ARG HD3  1 1 
        86 125811 1 1 11 ARG HE   H  64.026 -17.499   3.850 1.00 . A A . 11 ARG HE   1 1 
        86 125812 1 1 11 ARG HG2  H  61.299 -15.843   3.264 1.00 . A A . 11 ARG HG2  1 1 
        86 125813 1 1 11 ARG HG3  H  61.448 -17.174   2.116 1.00 . A A . 11 ARG HG3  1 1 
        86 125814 1 1 11 ARG HH11 H  63.312 -17.324   0.481 1.00 . A A . 11 ARG HH11 1 1 
        86 125815 1 1 11 ARG HH12 H  63.805 -18.952   0.156 1.00 . A A . 11 ARG HH12 1 1 
        86 125816 1 1 11 ARG HH21 H  64.674 -19.626   3.445 1.00 . A A . 11 ARG HH21 1 1 
        86 125817 1 1 11 ARG HH22 H  64.576 -20.256   1.834 1.00 . A A . 11 ARG HH22 1 1 
        86 125818 1 1 11 ARG N    N  61.008 -13.432   2.864 1.00 . A A . 11 ARG N    1 1 
        86 125819 1 1 11 ARG NE   N  63.801 -17.378   2.903 1.00 . A A . 11 ARG NE   1 1 
        86 125820 1 1 11 ARG NH1  N  63.673 -18.200   0.802 1.00 . A A . 11 ARG NH1  1 1 
        86 125821 1 1 11 ARG NH2  N  64.444 -19.503   2.479 1.00 . A A . 11 ARG NH2  1 1 
        86 125822 1 1 11 ARG O    O  60.547 -11.780   0.751 1.00 . A A . 11 ARG O    1 1 
        86 125823 1 1 12 SER C    C  61.299 -11.148  -1.968 1.00 . A A . 12 SER C    1 1 
        86 125824 1 1 12 SER CA   C  60.482 -12.438  -1.862 1.00 . A A . 12 SER CA   1 1 
        86 125825 1 1 12 SER CB   C  59.021 -12.099  -1.557 1.00 . A A . 12 SER CB   1 1 
        86 125826 1 1 12 SER H    H  61.413 -14.168  -0.977 1.00 . A A . 12 SER H    1 1 
        86 125827 1 1 12 SER HA   H  60.539 -12.976  -2.797 1.00 . A A . 12 SER HA   1 1 
        86 125828 1 1 12 SER HB2  H  58.974 -11.252  -0.893 1.00 . A A . 12 SER HB2  1 1 
        86 125829 1 1 12 SER HB3  H  58.509 -11.859  -2.479 1.00 . A A . 12 SER HB3  1 1 
        86 125830 1 1 12 SER HG   H  57.475 -13.219  -1.185 1.00 . A A . 12 SER HG   1 1 
        86 125831 1 1 12 SER N    N  61.034 -13.289  -0.769 1.00 . A A . 12 SER N    1 1 
        86 125832 1 1 12 SER O    O  62.427 -11.078  -1.524 1.00 . A A . 12 SER O    1 1 
        86 125833 1 1 12 SER OG   O  58.401 -13.215  -0.934 1.00 . A A . 12 SER OG   1 1 
        86 125834 1 1 13 ALA C    C  60.490  -7.686  -2.832 1.00 . A A . 13 ALA C    1 1 
        86 125835 1 1 13 ALA CA   C  61.482  -8.842  -2.688 1.00 . A A . 13 ALA CA   1 1 
        86 125836 1 1 13 ALA CB   C  62.379  -8.900  -3.926 1.00 . A A . 13 ALA CB   1 1 
        86 125837 1 1 13 ALA H    H  59.826 -10.202  -2.906 1.00 . A A . 13 ALA H    1 1 
        86 125838 1 1 13 ALA HA   H  62.091  -8.685  -1.810 1.00 . A A . 13 ALA HA   1 1 
        86 125839 1 1 13 ALA HB1  H  61.766  -8.896  -4.815 1.00 . A A . 13 ALA HB1  1 1 
        86 125840 1 1 13 ALA HB2  H  62.969  -9.804  -3.901 1.00 . A A . 13 ALA HB2  1 1 
        86 125841 1 1 13 ALA HB3  H  63.035  -8.042  -3.937 1.00 . A A . 13 ALA HB3  1 1 
        86 125842 1 1 13 ALA N    N  60.737 -10.125  -2.553 1.00 . A A . 13 ALA N    1 1 
        86 125843 1 1 13 ALA O    O  60.824  -6.633  -3.335 1.00 . A A . 13 ALA O    1 1 
        86 125844 1 1 14 THR C    C  58.434  -6.035  -3.810 1.00 . A A . 14 THR C    1 1 
        86 125845 1 1 14 THR CA   C  58.239  -6.803  -2.502 1.00 . A A . 14 THR CA   1 1 
        86 125846 1 1 14 THR CB   C  58.350  -5.844  -1.307 1.00 . A A . 14 THR CB   1 1 
        86 125847 1 1 14 THR CG2  C  59.760  -5.254  -1.253 1.00 . A A . 14 THR CG2  1 1 
        86 125848 1 1 14 THR H    H  59.030  -8.742  -2.000 1.00 . A A . 14 THR H    1 1 
        86 125849 1 1 14 THR HA   H  57.258  -7.255  -2.504 1.00 . A A . 14 THR HA   1 1 
        86 125850 1 1 14 THR HB   H  58.155  -6.383  -0.392 1.00 . A A . 14 THR HB   1 1 
        86 125851 1 1 14 THR HG1  H  57.876  -3.998  -1.693 1.00 . A A . 14 THR HG1  1 1 
        86 125852 1 1 14 THR HG21 H  59.790  -4.460  -0.522 1.00 . A A . 14 THR HG21 1 1 
        86 125853 1 1 14 THR HG22 H  60.023  -4.859  -2.224 1.00 . A A . 14 THR HG22 1 1 
        86 125854 1 1 14 THR HG23 H  60.463  -6.025  -0.976 1.00 . A A . 14 THR HG23 1 1 
        86 125855 1 1 14 THR N    N  59.270  -7.880  -2.395 1.00 . A A . 14 THR N    1 1 
        86 125856 1 1 14 THR O    O  58.395  -4.822  -3.846 1.00 . A A . 14 THR O    1 1 
        86 125857 1 1 14 THR OG1  O  57.401  -4.797  -1.453 1.00 . A A . 14 THR OG1  1 1 
        86 125858 1 1 15 ARG C    C  60.090  -5.174  -6.123 1.00 . A A . 15 ARG C    1 1 
        86 125859 1 1 15 ARG CA   C  58.857  -6.076  -6.197 1.00 . A A . 15 ARG CA   1 1 
        86 125860 1 1 15 ARG CB   C  57.628  -5.234  -6.553 1.00 . A A . 15 ARG CB   1 1 
        86 125861 1 1 15 ARG CD   C  55.150  -5.324  -6.862 1.00 . A A . 15 ARG CD   1 1 
        86 125862 1 1 15 ARG CG   C  56.356  -6.021  -6.231 1.00 . A A . 15 ARG CG   1 1 
        86 125863 1 1 15 ARG CZ   C  55.805  -3.257  -7.943 1.00 . A A . 15 ARG CZ   1 1 
        86 125864 1 1 15 ARG H    H  58.680  -7.721  -4.824 1.00 . A A . 15 ARG H    1 1 
        86 125865 1 1 15 ARG HA   H  59.008  -6.829  -6.955 1.00 . A A . 15 ARG HA   1 1 
        86 125866 1 1 15 ARG HB2  H  57.641  -4.317  -5.982 1.00 . A A . 15 ARG HB2  1 1 
        86 125867 1 1 15 ARG HB3  H  57.649  -5.002  -7.607 1.00 . A A . 15 ARG HB3  1 1 
        86 125868 1 1 15 ARG HD2  H  55.025  -5.670  -7.878 1.00 . A A . 15 ARG HD2  1 1 
        86 125869 1 1 15 ARG HD3  H  54.262  -5.553  -6.292 1.00 . A A . 15 ARG HD3  1 1 
        86 125870 1 1 15 ARG HE   H  55.194  -3.327  -6.055 1.00 . A A . 15 ARG HE   1 1 
        86 125871 1 1 15 ARG HG2  H  56.443  -7.022  -6.627 1.00 . A A . 15 ARG HG2  1 1 
        86 125872 1 1 15 ARG HG3  H  56.223  -6.068  -5.160 1.00 . A A . 15 ARG HG3  1 1 
        86 125873 1 1 15 ARG HH11 H  55.893  -4.943  -9.019 1.00 . A A . 15 ARG HH11 1 1 
        86 125874 1 1 15 ARG HH12 H  56.373  -3.500  -9.847 1.00 . A A . 15 ARG HH12 1 1 
        86 125875 1 1 15 ARG HH21 H  55.818  -1.433  -7.119 1.00 . A A . 15 ARG HH21 1 1 
        86 125876 1 1 15 ARG HH22 H  56.331  -1.512  -8.771 1.00 . A A . 15 ARG HH22 1 1 
        86 125877 1 1 15 ARG N    N  58.650  -6.743  -4.883 1.00 . A A . 15 ARG N    1 1 
        86 125878 1 1 15 ARG NE   N  55.373  -3.851  -6.864 1.00 . A A . 15 ARG NE   1 1 
        86 125879 1 1 15 ARG NH1  N  56.042  -3.954  -9.021 1.00 . A A . 15 ARG NH1  1 1 
        86 125880 1 1 15 ARG NH2  N  56.000  -1.967  -7.945 1.00 . A A . 15 ARG NH2  1 1 
        86 125881 1 1 15 ARG O    O  60.530  -4.792  -5.056 1.00 . A A . 15 ARG O    1 1 
        86 125882 1 1 16 VAL C    C  61.978  -3.254  -8.601 1.00 . A A . 16 VAL C    1 1 
        86 125883 1 1 16 VAL CA   C  61.859  -3.955  -7.247 1.00 . A A . 16 VAL CA   1 1 
        86 125884 1 1 16 VAL CB   C  63.108  -4.808  -7.004 1.00 . A A . 16 VAL CB   1 1 
        86 125885 1 1 16 VAL CG1  C  63.265  -5.820  -8.141 1.00 . A A . 16 VAL CG1  1 1 
        86 125886 1 1 16 VAL CG2  C  64.341  -3.903  -6.955 1.00 . A A . 16 VAL CG2  1 1 
        86 125887 1 1 16 VAL H    H  60.283  -5.151  -8.098 1.00 . A A . 16 VAL H    1 1 
        86 125888 1 1 16 VAL HA   H  61.768  -3.217  -6.464 1.00 . A A . 16 VAL HA   1 1 
        86 125889 1 1 16 VAL HB   H  63.007  -5.334  -6.066 1.00 . A A . 16 VAL HB   1 1 
        86 125890 1 1 16 VAL HG11 H  63.577  -5.307  -9.038 1.00 . A A . 16 VAL HG11 1 1 
        86 125891 1 1 16 VAL HG12 H  62.321  -6.313  -8.317 1.00 . A A . 16 VAL HG12 1 1 
        86 125892 1 1 16 VAL HG13 H  64.009  -6.554  -7.869 1.00 . A A . 16 VAL HG13 1 1 
        86 125893 1 1 16 VAL HG21 H  65.223  -4.504  -6.790 1.00 . A A . 16 VAL HG21 1 1 
        86 125894 1 1 16 VAL HG22 H  64.233  -3.192  -6.149 1.00 . A A . 16 VAL HG22 1 1 
        86 125895 1 1 16 VAL HG23 H  64.436  -3.373  -7.891 1.00 . A A . 16 VAL HG23 1 1 
        86 125896 1 1 16 VAL N    N  60.653  -4.832  -7.249 1.00 . A A . 16 VAL N    1 1 
        86 125897 1 1 16 VAL O    O  62.518  -2.170  -8.705 1.00 . A A . 16 VAL O    1 1 
        86 125898 1 1 17 MET C    C  60.527  -2.118 -11.096 1.00 . A A . 17 MET C    1 1 
        86 125899 1 1 17 MET CA   C  61.568  -3.235 -10.987 1.00 . A A . 17 MET CA   1 1 
        86 125900 1 1 17 MET CB   C  61.297  -4.292 -12.060 1.00 . A A . 17 MET CB   1 1 
        86 125901 1 1 17 MET CE   C  61.497  -6.334 -14.181 1.00 . A A . 17 MET CE   1 1 
        86 125902 1 1 17 MET CG   C  61.650  -3.727 -13.437 1.00 . A A . 17 MET CG   1 1 
        86 125903 1 1 17 MET H    H  61.051  -4.739  -9.536 1.00 . A A . 17 MET H    1 1 
        86 125904 1 1 17 MET HA   H  62.556  -2.822 -11.129 1.00 . A A . 17 MET HA   1 1 
        86 125905 1 1 17 MET HB2  H  61.899  -5.167 -11.862 1.00 . A A . 17 MET HB2  1 1 
        86 125906 1 1 17 MET HB3  H  60.252  -4.564 -12.041 1.00 . A A . 17 MET HB3  1 1 
        86 125907 1 1 17 MET HE1  H  60.912  -6.689 -13.344 1.00 . A A . 17 MET HE1  1 1 
        86 125908 1 1 17 MET HE2  H  62.528  -6.231 -13.879 1.00 . A A . 17 MET HE2  1 1 
        86 125909 1 1 17 MET HE3  H  61.432  -7.039 -14.997 1.00 . A A . 17 MET HE3  1 1 
        86 125910 1 1 17 MET HG2  H  61.300  -2.708 -13.509 1.00 . A A . 17 MET HG2  1 1 
        86 125911 1 1 17 MET HG3  H  62.722  -3.750 -13.571 1.00 . A A . 17 MET HG3  1 1 
        86 125912 1 1 17 MET N    N  61.481  -3.865  -9.641 1.00 . A A . 17 MET N    1 1 
        86 125913 1 1 17 MET O    O  59.388  -2.352 -11.446 1.00 . A A . 17 MET O    1 1 
        86 125914 1 1 17 MET SD   S  60.860  -4.728 -14.721 1.00 . A A . 17 MET SD   1 1 
        86 125915 1 1 18 GLY C    C  59.810   0.674 -12.340 1.00 . A A . 18 GLY C    1 1 
        86 125916 1 1 18 GLY CA   C  59.940   0.223 -10.885 1.00 . A A . 18 GLY CA   1 1 
        86 125917 1 1 18 GLY H    H  61.833  -0.738 -10.517 1.00 . A A . 18 GLY H    1 1 
        86 125918 1 1 18 GLY HA2  H  58.977  -0.102 -10.519 1.00 . A A . 18 GLY HA2  1 1 
        86 125919 1 1 18 GLY HA3  H  60.294   1.049 -10.286 1.00 . A A . 18 GLY HA3  1 1 
        86 125920 1 1 18 GLY N    N  60.909  -0.906 -10.798 1.00 . A A . 18 GLY N    1 1 
        86 125921 1 1 18 GLY O    O  60.371   1.673 -12.743 1.00 . A A . 18 GLY O    1 1 
        86 125922 1 1 19 GLY C    C  60.245   0.146 -15.296 1.00 . A A . 19 GLY C    1 1 
        86 125923 1 1 19 GLY CA   C  58.914   0.332 -14.565 1.00 . A A . 19 GLY CA   1 1 
        86 125924 1 1 19 GLY H    H  58.631  -0.860 -12.792 1.00 . A A . 19 GLY H    1 1 
        86 125925 1 1 19 GLY HA2  H  58.159  -0.290 -15.023 1.00 . A A . 19 GLY HA2  1 1 
        86 125926 1 1 19 GLY HA3  H  58.615   1.368 -14.627 1.00 . A A . 19 GLY HA3  1 1 
        86 125927 1 1 19 GLY N    N  59.075  -0.056 -13.135 1.00 . A A . 19 GLY N    1 1 
        86 125928 1 1 19 GLY O    O  61.196  -0.370 -14.744 1.00 . A A . 19 GLY O    1 1 
        86 125929 1 1 20 PRO C    C  62.763   1.078 -16.676 1.00 . A A . 20 PRO C    1 1 
        86 125930 1 1 20 PRO CA   C  61.543   0.449 -17.362 1.00 . A A . 20 PRO CA   1 1 
        86 125931 1 1 20 PRO CB   C  61.198   1.207 -18.651 1.00 . A A . 20 PRO CB   1 1 
        86 125932 1 1 20 PRO CD   C  59.205   1.197 -17.273 1.00 . A A . 20 PRO CD   1 1 
        86 125933 1 1 20 PRO CG   C  59.707   1.225 -18.717 1.00 . A A . 20 PRO CG   1 1 
        86 125934 1 1 20 PRO HA   H  61.738  -0.585 -17.593 1.00 . A A . 20 PRO HA   1 1 
        86 125935 1 1 20 PRO HB2  H  61.584   2.217 -18.607 1.00 . A A . 20 PRO HB2  1 1 
        86 125936 1 1 20 PRO HB3  H  61.600   0.690 -19.510 1.00 . A A . 20 PRO HB3  1 1 
        86 125937 1 1 20 PRO HD2  H  59.028   2.202 -16.915 1.00 . A A . 20 PRO HD2  1 1 
        86 125938 1 1 20 PRO HD3  H  58.311   0.599 -17.192 1.00 . A A . 20 PRO HD3  1 1 
        86 125939 1 1 20 PRO HG2  H  59.371   2.125 -19.213 1.00 . A A . 20 PRO HG2  1 1 
        86 125940 1 1 20 PRO HG3  H  59.348   0.353 -19.243 1.00 . A A . 20 PRO HG3  1 1 
        86 125941 1 1 20 PRO N    N  60.308   0.566 -16.531 1.00 . A A . 20 PRO N    1 1 
        86 125942 1 1 20 PRO O    O  62.890   1.051 -15.468 1.00 . A A . 20 PRO O    1 1 
        86 125943 1 1 21 .   C    C  65.123   3.627 -17.507 1.00 . A A . 21 RCY C    1 1 
        86 125944 1 1 21 .   C1C  C  66.226   2.713 -10.460 1.00 . A A . 21 RCY C1C  1 1 
        86 125945 1 1 21 .   C1L  C  66.658   3.383 -15.276 1.00 . A A . 21 RCY C1L  1 1 
        86 125946 1 1 21 .   C1M  C  64.605   5.678 -11.968 1.00 . A A . 21 RCY C1M  1 1 
        86 125947 1 1 21 .   C1P  C  66.211   4.369 -14.189 1.00 . A A . 21 RCY C1P  1 1 
        86 125948 1 1 21 .   C1Q  C  65.583   2.198 -13.467 1.00 . A A . 21 RCY C1Q  1 1 
        86 125949 1 1 21 .   C1S  C  66.739   2.097 -14.445 1.00 . A A . 21 RCY C1S  1 1 
        86 125950 1 1 21 .   C1U  C  64.767   4.259 -11.836 1.00 . A A . 21 RCY C1U  1 1 
        86 125951 1 1 21 .   C1V  C  64.758   4.430  -9.310 1.00 . A A . 21 RCY C1V  1 1 
        86 125952 1 1 21 .   C1W  C  65.915   6.305 -11.473 1.00 . A A . 21 RCY C1W  1 1 
        86 125953 1 1 21 .   C1X  C  65.583   4.098 -10.554 1.00 . A A . 21 RCY C1X  1 1 
        86 125954 1 1 21 .   C1Y  C  65.629   7.437 -10.482 1.00 . A A . 21 RCY C1Y  1 1 
        86 125955 1 1 21 .   C1Z  C  66.764   6.811 -12.639 1.00 . A A . 21 RCY C1Z  1 1 
        86 125956 1 1 21 .   CA   C  64.871   2.274 -16.838 1.00 . A A . 21 RCY CA   1 1 
        86 125957 1 1 21 .   CB   C  66.082   1.359 -17.053 1.00 . A A . 21 RCY CB   1 1 
        86 125958 1 1 21 .   H1S  H  67.269   1.657 -13.614 1.00 . A A . 21 RCY H1S  1 1 
        86 125959 1 1 21 .   H1U  H  63.800   3.796 -11.708 1.00 . A A . 21 RCY H1U  1 1 
        86 125960 1 1 21 .   HA   H  64.713   2.422 -15.780 1.00 . A A . 21 RCY HA   1 1 
        86 125961 1 1 21 .   HB1  H  66.910   1.937 -17.435 1.00 . A A . 21 RCY HB1  1 1 
        86 125962 1 1 21 .   HB2  H  65.826   0.587 -17.764 1.00 . A A . 21 RCY HB2  1 1 
        86 125963 1 1 21 .   HN1  H  63.536   1.653 -18.412 1.00 . A A . 21 RCY HN1  1 1 
        86 125964 1 1 21 .   N    N  63.660   1.643 -17.440 1.00 . A A . 21 RCY N    1 1 
        86 125965 1 1 21 .   N1R  N  65.462   3.662 -13.061 1.00 . A A . 21 RCY N1R  1 1 
        86 125966 1 1 21 .   N1V  N  66.650   5.161 -10.778 1.00 . A A . 21 RCY N1V  1 1 
        86 125967 1 1 21 .   O    O  65.712   3.707 -18.567 1.00 . A A . 21 RCY O    1 1 
        86 125968 1 1 21 .   O1G  O  66.429   5.579 -14.222 1.00 . A A . 21 RCY O1G  1 1 
        86 125969 1 1 21 .   O1H  O  64.878   1.268 -13.079 1.00 . A A . 21 RCY O1H  1 1 
        86 125970 1 1 21 .   O1J  O  68.062   5.099 -10.411 1.00 . A A . 21 RCY O1J  1 1 
        86 125971 1 1 21 .   SG   S  66.551   0.598 -15.479 1.00 . A A . 21 RCY SG   1 1 
        86 125972 1 1 22 THR C    C  66.140   6.682 -16.848 1.00 . A A . 22 THR C    1 1 
        86 125973 1 1 22 THR CA   C  64.898   6.042 -17.486 1.00 . A A . 22 THR CA   1 1 
        86 125974 1 1 22 THR CB   C  63.674   6.916 -17.198 1.00 . A A . 22 THR CB   1 1 
        86 125975 1 1 22 THR CG2  C  62.405   6.067 -17.288 1.00 . A A . 22 THR CG2  1 1 
        86 125976 1 1 22 THR H    H  64.214   4.603 -16.037 1.00 . A A . 22 THR H    1 1 
        86 125977 1 1 22 THR HA   H  65.030   5.951 -18.551 1.00 . A A . 22 THR HA   1 1 
        86 125978 1 1 22 THR HB   H  63.621   7.713 -17.924 1.00 . A A . 22 THR HB   1 1 
        86 125979 1 1 22 THR HG1  H  64.202   6.813 -15.329 1.00 . A A . 22 THR HG1  1 1 
        86 125980 1 1 22 THR HG21 H  62.426   5.484 -18.198 1.00 . A A . 22 THR HG21 1 1 
        86 125981 1 1 22 THR HG22 H  61.539   6.712 -17.294 1.00 . A A . 22 THR HG22 1 1 
        86 125982 1 1 22 THR HG23 H  62.354   5.404 -16.437 1.00 . A A . 22 THR HG23 1 1 
        86 125983 1 1 22 THR N    N  64.684   4.692 -16.892 1.00 . A A . 22 THR N    1 1 
        86 125984 1 1 22 THR O    O  66.185   6.880 -15.650 1.00 . A A . 22 THR O    1 1 
        86 125985 1 1 22 THR OG1  O  63.785   7.468 -15.894 1.00 . A A . 22 THR OG1  1 1 
        86 125986 1 1 23 PRO C    C  68.097   8.691 -16.042 1.00 . A A . 23 PRO C    1 1 
        86 125987 1 1 23 PRO CA   C  68.390   7.628 -17.104 1.00 . A A . 23 PRO CA   1 1 
        86 125988 1 1 23 PRO CB   C  69.023   8.255 -18.345 1.00 . A A . 23 PRO CB   1 1 
        86 125989 1 1 23 PRO CD   C  67.207   6.818 -19.089 1.00 . A A . 23 PRO CD   1 1 
        86 125990 1 1 23 PRO CG   C  68.576   7.389 -19.478 1.00 . A A . 23 PRO CG   1 1 
        86 125991 1 1 23 PRO HA   H  69.047   6.872 -16.706 1.00 . A A . 23 PRO HA   1 1 
        86 125992 1 1 23 PRO HB2  H  68.662   9.267 -18.479 1.00 . A A . 23 PRO HB2  1 1 
        86 125993 1 1 23 PRO HB3  H  70.099   8.245 -18.266 1.00 . A A . 23 PRO HB3  1 1 
        86 125994 1 1 23 PRO HD2  H  66.416   7.367 -19.579 1.00 . A A . 23 PRO HD2  1 1 
        86 125995 1 1 23 PRO HD3  H  67.151   5.768 -19.333 1.00 . A A . 23 PRO HD3  1 1 
        86 125996 1 1 23 PRO HG2  H  68.492   7.979 -20.380 1.00 . A A . 23 PRO HG2  1 1 
        86 125997 1 1 23 PRO HG3  H  69.277   6.582 -19.626 1.00 . A A . 23 PRO HG3  1 1 
        86 125998 1 1 23 PRO N    N  67.144   7.005 -17.630 1.00 . A A . 23 PRO N    1 1 
        86 125999 1 1 23 PRO O    O  67.009   9.228 -15.971 1.00 . A A . 23 PRO O    1 1 
        86 126000 1 1 24 ARG C    C  67.622   9.602 -13.306 1.00 . A A . 24 ARG C    1 1 
        86 126001 1 1 24 ARG CA   C  68.825  10.020 -14.156 1.00 . A A . 24 ARG CA   1 1 
        86 126002 1 1 24 ARG CB   C  68.548  11.377 -14.812 1.00 . A A . 24 ARG CB   1 1 
        86 126003 1 1 24 ARG CD   C  68.651  13.853 -14.493 1.00 . A A . 24 ARG CD   1 1 
        86 126004 1 1 24 ARG CG   C  68.817  12.497 -13.805 1.00 . A A . 24 ARG CG   1 1 
        86 126005 1 1 24 ARG CZ   C  68.249  16.116 -13.726 1.00 . A A . 24 ARG CZ   1 1 
        86 126006 1 1 24 ARG H    H  69.926   8.550 -15.282 1.00 . A A . 24 ARG H    1 1 
        86 126007 1 1 24 ARG HA   H  69.701  10.092 -13.528 1.00 . A A . 24 ARG HA   1 1 
        86 126008 1 1 24 ARG HB2  H  69.193  11.499 -15.670 1.00 . A A . 24 ARG HB2  1 1 
        86 126009 1 1 24 ARG HB3  H  67.516  11.420 -15.129 1.00 . A A . 24 ARG HB3  1 1 
        86 126010 1 1 24 ARG HD2  H  69.423  13.977 -15.238 1.00 . A A . 24 ARG HD2  1 1 
        86 126011 1 1 24 ARG HD3  H  67.682  13.900 -14.968 1.00 . A A . 24 ARG HD3  1 1 
        86 126012 1 1 24 ARG HE   H  69.215  14.773 -12.628 1.00 . A A . 24 ARG HE   1 1 
        86 126013 1 1 24 ARG HG2  H  68.118  12.419 -12.985 1.00 . A A . 24 ARG HG2  1 1 
        86 126014 1 1 24 ARG HG3  H  69.825  12.408 -13.428 1.00 . A A . 24 ARG HG3  1 1 
        86 126015 1 1 24 ARG HH11 H  67.569  15.609 -15.540 1.00 . A A . 24 ARG HH11 1 1 
        86 126016 1 1 24 ARG HH12 H  67.251  17.239 -15.049 1.00 . A A . 24 ARG HH12 1 1 
        86 126017 1 1 24 ARG HH21 H  68.809  16.897 -11.970 1.00 . A A . 24 ARG HH21 1 1 
        86 126018 1 1 24 ARG HH22 H  67.952  17.968 -13.028 1.00 . A A . 24 ARG HH22 1 1 
        86 126019 1 1 24 ARG N    N  69.056   8.996 -15.212 1.00 . A A . 24 ARG N    1 1 
        86 126020 1 1 24 ARG NE   N  68.760  14.941 -13.480 1.00 . A A . 24 ARG NE   1 1 
        86 126021 1 1 24 ARG NH1  N  67.642  16.339 -14.860 1.00 . A A . 24 ARG NH1  1 1 
        86 126022 1 1 24 ARG NH2  N  68.344  17.068 -12.839 1.00 . A A . 24 ARG NH2  1 1 
        86 126023 1 1 24 ARG O    O  66.901   8.684 -13.643 1.00 . A A . 24 ARG O    1 1 
        86 126024 1 1 25 LYS C    C  65.688  11.176 -10.675 1.00 . A A . 25 LYS C    1 1 
        86 126025 1 1 25 LYS CA   C  66.241   9.908 -11.336 1.00 . A A . 25 LYS CA   1 1 
        86 126026 1 1 25 LYS CB   C  66.686   8.904 -10.255 1.00 . A A . 25 LYS CB   1 1 
        86 126027 1 1 25 LYS CD   C  68.687  10.251  -9.602 1.00 . A A . 25 LYS CD   1 1 
        86 126028 1 1 25 LYS CE   C  70.085  10.095  -9.001 1.00 . A A . 25 LYS CE   1 1 
        86 126029 1 1 25 LYS CG   C  68.212   8.904 -10.149 1.00 . A A . 25 LYS CG   1 1 
        86 126030 1 1 25 LYS H    H  67.990  11.006 -11.952 1.00 . A A . 25 LYS H    1 1 
        86 126031 1 1 25 LYS HA   H  65.465   9.461 -11.942 1.00 . A A . 25 LYS HA   1 1 
        86 126032 1 1 25 LYS HB2  H  66.255   9.182  -9.304 1.00 . A A . 25 LYS HB2  1 1 
        86 126033 1 1 25 LYS HB3  H  66.343   7.916 -10.524 1.00 . A A . 25 LYS HB3  1 1 
        86 126034 1 1 25 LYS HD2  H  68.717  10.975 -10.403 1.00 . A A . 25 LYS HD2  1 1 
        86 126035 1 1 25 LYS HD3  H  68.004  10.590  -8.836 1.00 . A A . 25 LYS HD3  1 1 
        86 126036 1 1 25 LYS HE2  H  70.395  11.032  -8.562 1.00 . A A . 25 LYS HE2  1 1 
        86 126037 1 1 25 LYS HE3  H  70.066   9.329  -8.240 1.00 . A A . 25 LYS HE3  1 1 
        86 126038 1 1 25 LYS HG2  H  68.526   8.113  -9.484 1.00 . A A . 25 LYS HG2  1 1 
        86 126039 1 1 25 LYS HG3  H  68.641   8.744 -11.127 1.00 . A A . 25 LYS HG3  1 1 
        86 126040 1 1 25 LYS HZ1  H  70.580   9.782 -10.999 1.00 . A A . 25 LYS HZ1  1 1 
        86 126041 1 1 25 LYS HZ2  H  71.358   8.727  -9.918 1.00 . A A . 25 LYS HZ2  1 1 
        86 126042 1 1 25 LYS HZ3  H  71.868  10.342 -10.048 1.00 . A A . 25 LYS HZ3  1 1 
        86 126043 1 1 25 LYS N    N  67.398  10.269 -12.206 1.00 . A A . 25 LYS N    1 1 
        86 126044 1 1 25 LYS NZ   N  71.045   9.707 -10.072 1.00 . A A . 25 LYS NZ   1 1 
        86 126045 1 1 25 LYS O    O  64.540  11.229 -10.279 1.00 . A A . 25 LYS O    1 1 
        86 126046 1 1 26 GLY C    C  67.134  14.085  -9.094 1.00 . A A . 26 GLY C    1 1 
        86 126047 1 1 26 GLY CA   C  66.009  13.465  -9.928 1.00 . A A . 26 GLY CA   1 1 
        86 126048 1 1 26 GLY H    H  67.413  12.137 -10.888 1.00 . A A . 26 GLY H    1 1 
        86 126049 1 1 26 GLY HA2  H  65.707  14.158 -10.700 1.00 . A A . 26 GLY HA2  1 1 
        86 126050 1 1 26 GLY HA3  H  65.167  13.250  -9.287 1.00 . A A . 26 GLY HA3  1 1 
        86 126051 1 1 26 GLY N    N  66.492  12.199 -10.558 1.00 . A A . 26 GLY N    1 1 
        86 126052 1 1 26 GLY O    O  67.821  14.981  -9.541 1.00 . A A . 26 GLY O    1 1 
        86 126053 1 1 27 PRO C    C  69.700  14.373  -7.716 1.00 . A A . 27 PRO C    1 1 
        86 126054 1 1 27 PRO CA   C  68.378  14.125  -6.976 1.00 . A A . 27 PRO CA   1 1 
        86 126055 1 1 27 PRO CB   C  68.541  13.018  -5.916 1.00 . A A . 27 PRO CB   1 1 
        86 126056 1 1 27 PRO CD   C  66.550  12.534  -7.258 1.00 . A A . 27 PRO CD   1 1 
        86 126057 1 1 27 PRO CG   C  67.513  11.969  -6.212 1.00 . A A . 27 PRO CG   1 1 
        86 126058 1 1 27 PRO HA   H  68.045  15.033  -6.500 1.00 . A A . 27 PRO HA   1 1 
        86 126059 1 1 27 PRO HB2  H  69.534  12.591  -5.975 1.00 . A A . 27 PRO HB2  1 1 
        86 126060 1 1 27 PRO HB3  H  68.375  13.425  -4.929 1.00 . A A . 27 PRO HB3  1 1 
        86 126061 1 1 27 PRO HD2  H  66.289  11.775  -7.982 1.00 . A A . 27 PRO HD2  1 1 
        86 126062 1 1 27 PRO HD3  H  65.666  12.934  -6.785 1.00 . A A . 27 PRO HD3  1 1 
        86 126063 1 1 27 PRO HG2  H  67.998  11.083  -6.598 1.00 . A A . 27 PRO HG2  1 1 
        86 126064 1 1 27 PRO HG3  H  66.967  11.726  -5.313 1.00 . A A . 27 PRO HG3  1 1 
        86 126065 1 1 27 PRO N    N  67.321  13.611  -7.887 1.00 . A A . 27 PRO N    1 1 
        86 126066 1 1 27 PRO O    O  69.844  14.029  -8.872 1.00 . A A . 27 PRO O    1 1 
        86 126067 1 1 28 PRO C    C  72.487  14.153  -8.564 1.00 . A A . 28 PRO C    1 1 
        86 126068 1 1 28 PRO CA   C  71.983  15.276  -7.651 1.00 . A A . 28 PRO CA   1 1 
        86 126069 1 1 28 PRO CB   C  72.884  15.433  -6.428 1.00 . A A . 28 PRO CB   1 1 
        86 126070 1 1 28 PRO CD   C  70.580  15.421  -5.652 1.00 . A A . 28 PRO CD   1 1 
        86 126071 1 1 28 PRO CG   C  71.985  15.959  -5.357 1.00 . A A . 28 PRO CG   1 1 
        86 126072 1 1 28 PRO HA   H  71.945  16.207  -8.191 1.00 . A A . 28 PRO HA   1 1 
        86 126073 1 1 28 PRO HB2  H  73.294  14.474  -6.138 1.00 . A A . 28 PRO HB2  1 1 
        86 126074 1 1 28 PRO HB3  H  73.676  16.137  -6.630 1.00 . A A . 28 PRO HB3  1 1 
        86 126075 1 1 28 PRO HD2  H  70.348  14.593  -4.997 1.00 . A A . 28 PRO HD2  1 1 
        86 126076 1 1 28 PRO HD3  H  69.844  16.204  -5.552 1.00 . A A . 28 PRO HD3  1 1 
        86 126077 1 1 28 PRO HG2  H  72.322  15.612  -4.391 1.00 . A A . 28 PRO HG2  1 1 
        86 126078 1 1 28 PRO HG3  H  71.972  17.038  -5.381 1.00 . A A . 28 PRO HG3  1 1 
        86 126079 1 1 28 PRO N    N  70.655  14.970  -7.052 1.00 . A A . 28 PRO N    1 1 
        86 126080 1 1 28 PRO O    O  72.313  12.984  -8.282 1.00 . A A . 28 PRO O    1 1 
        86 126081 1 1 29 LYS C    C  75.099  13.201 -10.308 1.00 . A A . 29 LYS C    1 1 
        86 126082 1 1 29 LYS CA   C  73.620  13.464 -10.597 1.00 . A A . 29 LYS CA   1 1 
        86 126083 1 1 29 LYS CB   C  73.459  13.957 -12.038 1.00 . A A . 29 LYS CB   1 1 
        86 126084 1 1 29 LYS CD   C  73.762  15.911 -13.566 1.00 . A A . 29 LYS CD   1 1 
        86 126085 1 1 29 LYS CE   C  73.843  17.438 -13.619 1.00 . A A . 29 LYS CE   1 1 
        86 126086 1 1 29 LYS CG   C  73.801  15.447 -12.109 1.00 . A A . 29 LYS CG   1 1 
        86 126087 1 1 29 LYS H    H  73.232  15.452  -9.865 1.00 . A A . 29 LYS H    1 1 
        86 126088 1 1 29 LYS HA   H  73.060  12.549 -10.467 1.00 . A A . 29 LYS HA   1 1 
        86 126089 1 1 29 LYS HB2  H  74.123  13.403 -12.686 1.00 . A A . 29 LYS HB2  1 1 
        86 126090 1 1 29 LYS HB3  H  72.439  13.809 -12.357 1.00 . A A . 29 LYS HB3  1 1 
        86 126091 1 1 29 LYS HD2  H  74.598  15.486 -14.102 1.00 . A A . 29 LYS HD2  1 1 
        86 126092 1 1 29 LYS HD3  H  72.839  15.586 -14.023 1.00 . A A . 29 LYS HD3  1 1 
        86 126093 1 1 29 LYS HE2  H  74.800  17.761 -13.237 1.00 . A A . 29 LYS HE2  1 1 
        86 126094 1 1 29 LYS HE3  H  73.732  17.769 -14.640 1.00 . A A . 29 LYS HE3  1 1 
        86 126095 1 1 29 LYS HG2  H  73.082  16.009 -11.531 1.00 . A A . 29 LYS HG2  1 1 
        86 126096 1 1 29 LYS HG3  H  74.791  15.609 -11.709 1.00 . A A . 29 LYS HG3  1 1 
        86 126097 1 1 29 LYS HZ1  H  73.145  18.347 -11.880 1.00 . A A . 29 LYS HZ1  1 1 
        86 126098 1 1 29 LYS HZ2  H  72.026  17.298 -12.611 1.00 . A A . 29 LYS HZ2  1 1 
        86 126099 1 1 29 LYS HZ3  H  72.328  18.828 -13.286 1.00 . A A . 29 LYS HZ3  1 1 
        86 126100 1 1 29 LYS N    N  73.106  14.503  -9.659 1.00 . A A . 29 LYS N    1 1 
        86 126101 1 1 29 LYS NZ   N  72.753  18.022 -12.786 1.00 . A A . 29 LYS NZ   1 1 
        86 126102 1 1 29 LYS O    O  75.670  13.751  -9.387 1.00 . A A . 29 LYS O    1 1 
        86 126103 1 1 30 .   C    C  77.861  11.863 -12.216 1.00 . A A . 30 RCY C    1 1 
        86 126104 1 1 30 .   C1C  C  79.543  11.330  -2.744 1.00 . A A . 30 RCY C1C  1 1 
        86 126105 1 1 30 .   C1L  C  77.307  12.189  -6.191 1.00 . A A . 30 RCY C1L  1 1 
        86 126106 1 1 30 .   C1M  C  79.130   8.042  -4.391 1.00 . A A . 30 RCY C1M  1 1 
        86 126107 1 1 30 .   C1P  C  78.284  11.739  -5.097 1.00 . A A . 30 RCY C1P  1 1 
        86 126108 1 1 30 .   C1Q  C  78.027   9.921  -6.599 1.00 . A A . 30 RCY C1Q  1 1 
        86 126109 1 1 30 .   C1S  C  77.705  11.222  -7.311 1.00 . A A . 30 RCY C1S  1 1 
        86 126110 1 1 30 .   C1U  C  79.581   9.404  -4.388 1.00 . A A . 30 RCY C1U  1 1 
        86 126111 1 1 30 .   C1V  C  80.608   9.124  -2.090 1.00 . A A . 30 RCY C1V  1 1 
        86 126112 1 1 30 .   C1W  C  78.031   7.953  -3.325 1.00 . A A . 30 RCY C1W  1 1 
        86 126113 1 1 30 .   C1X  C  79.518   9.810  -2.916 1.00 . A A . 30 RCY C1X  1 1 
        86 126114 1 1 30 .   C1Y  C  78.270   6.754  -2.404 1.00 . A A . 30 RCY C1Y  1 1 
        86 126115 1 1 30 .   C1Z  C  76.644   7.875  -3.963 1.00 . A A . 30 RCY C1Z  1 1 
        86 126116 1 1 30 .   CA   C  77.168  12.062 -10.867 1.00 . A A . 30 RCY CA   1 1 
        86 126117 1 1 30 .   CB   C  77.299  10.784 -10.035 1.00 . A A . 30 RCY CB   1 1 
        86 126118 1 1 30 .   H1S  H  78.537  10.960  -7.949 1.00 . A A . 30 RCY H1S  1 1 
        86 126119 1 1 30 .   H1U  H  80.604   9.446  -4.730 1.00 . A A . 30 RCY H1U  1 1 
        86 126120 1 1 30 .   HA   H  77.632  12.883 -10.341 1.00 . A A . 30 RCY HA   1 1 
        86 126121 1 1 30 .   HB1  H  78.338  10.617  -9.794 1.00 . A A . 30 RCY HB1  1 1 
        86 126122 1 1 30 .   HB2  H  76.921   9.946 -10.602 1.00 . A A . 30 RCY HB2  1 1 
        86 126123 1 1 30 .   HN1  H  75.244  11.932 -11.828 1.00 . A A . 30 RCY HN1  1 1 
        86 126124 1 1 30 .   N    N  75.725  12.363 -11.091 1.00 . A A . 30 RCY N    1 1 
        86 126125 1 1 30 .   N1R  N  78.705  10.283  -5.284 1.00 . A A . 30 RCY N1R  1 1 
        86 126126 1 1 30 .   N1V  N  78.148   9.259  -2.543 1.00 . A A . 30 RCY N1V  1 1 
        86 126127 1 1 30 .   O    O  77.221  11.695 -13.235 1.00 . A A . 30 RCY O    1 1 
        86 126128 1 1 30 .   O1G  O  78.679  12.461  -4.183 1.00 . A A . 30 RCY O1G  1 1 
        86 126129 1 1 30 .   O1H  O  77.784   8.788  -7.013 1.00 . A A . 30 RCY O1H  1 1 
        86 126130 1 1 30 .   O1J  O  77.166   9.849  -1.638 1.00 . A A . 30 RCY O1J  1 1 
        86 126131 1 1 30 .   SG   S  76.345  10.958  -8.507 1.00 . A A . 30 RCY SG   1 1 
        86 126132 1 1 31 LYS C    C  81.392  11.535 -13.240 1.00 . A A . 31 LYS C    1 1 
        86 126133 1 1 31 LYS CA   C  79.896  11.693 -13.519 1.00 . A A . 31 LYS CA   1 1 
        86 126134 1 1 31 LYS CB   C  79.669  12.915 -14.413 1.00 . A A . 31 LYS CB   1 1 
        86 126135 1 1 31 LYS CD   C  79.525  15.407 -14.295 1.00 . A A . 31 LYS CD   1 1 
        86 126136 1 1 31 LYS CE   C  79.859  15.528 -15.783 1.00 . A A . 31 LYS CE   1 1 
        86 126137 1 1 31 LYS CG   C  80.209  14.166 -13.717 1.00 . A A . 31 LYS CG   1 1 
        86 126138 1 1 31 LYS H    H  79.666  12.019 -11.401 1.00 . A A . 31 LYS H    1 1 
        86 126139 1 1 31 LYS HA   H  79.526  10.809 -14.017 1.00 . A A . 31 LYS HA   1 1 
        86 126140 1 1 31 LYS HB2  H  80.184  12.772 -15.352 1.00 . A A . 31 LYS HB2  1 1 
        86 126141 1 1 31 LYS HB3  H  78.612  13.034 -14.597 1.00 . A A . 31 LYS HB3  1 1 
        86 126142 1 1 31 LYS HD2  H  78.455  15.319 -14.171 1.00 . A A . 31 LYS HD2  1 1 
        86 126143 1 1 31 LYS HD3  H  79.876  16.287 -13.777 1.00 . A A . 31 LYS HD3  1 1 
        86 126144 1 1 31 LYS HE2  H  79.373  14.732 -16.327 1.00 . A A . 31 LYS HE2  1 1 
        86 126145 1 1 31 LYS HE3  H  79.512  16.482 -16.153 1.00 . A A . 31 LYS HE3  1 1 
        86 126146 1 1 31 LYS HG2  H  80.007  14.104 -12.658 1.00 . A A . 31 LYS HG2  1 1 
        86 126147 1 1 31 LYS HG3  H  81.274  14.237 -13.878 1.00 . A A . 31 LYS HG3  1 1 
        86 126148 1 1 31 LYS HZ1  H  81.811  16.098 -15.334 1.00 . A A . 31 LYS HZ1  1 1 
        86 126149 1 1 31 LYS HZ2  H  81.574  15.657 -16.957 1.00 . A A . 31 LYS HZ2  1 1 
        86 126150 1 1 31 LYS HZ3  H  81.648  14.462 -15.752 1.00 . A A . 31 LYS HZ3  1 1 
        86 126151 1 1 31 LYS N    N  79.166  11.881 -12.233 1.00 . A A . 31 LYS N    1 1 
        86 126152 1 1 31 LYS NZ   N  81.334  15.429 -15.971 1.00 . A A . 31 LYS NZ   1 1 
        86 126153 1 1 31 LYS O    O  82.194  11.428 -14.147 1.00 . A A . 31 LYS O    1 1 
        86 126154 1 1 32 GLN C    C  83.602   9.887 -11.697 1.00 . A A . 32 GLN C    1 1 
        86 126155 1 1 32 GLN CA   C  83.220  11.369 -11.658 1.00 . A A . 32 GLN CA   1 1 
        86 126156 1 1 32 GLN CB   C  83.480  11.930 -10.257 1.00 . A A . 32 GLN CB   1 1 
        86 126157 1 1 32 GLN CD   C  83.132  13.922  -8.789 1.00 . A A . 32 GLN CD   1 1 
        86 126158 1 1 32 GLN CG   C  83.146  13.423 -10.235 1.00 . A A . 32 GLN CG   1 1 
        86 126159 1 1 32 GLN H    H  81.113  11.608 -11.276 1.00 . A A . 32 GLN H    1 1 
        86 126160 1 1 32 GLN HA   H  83.815  11.913 -12.378 1.00 . A A . 32 GLN HA   1 1 
        86 126161 1 1 32 GLN HB2  H  82.859  11.411  -9.541 1.00 . A A . 32 GLN HB2  1 1 
        86 126162 1 1 32 GLN HB3  H  84.519  11.792 -10.000 1.00 . A A . 32 GLN HB3  1 1 
        86 126163 1 1 32 GLN HE21 H  82.813  15.815  -9.296 1.00 . A A . 32 GLN HE21 1 1 
        86 126164 1 1 32 GLN HE22 H  82.933  15.521  -7.629 1.00 . A A . 32 GLN HE22 1 1 
        86 126165 1 1 32 GLN HG2  H  83.892  13.966 -10.797 1.00 . A A . 32 GLN HG2  1 1 
        86 126166 1 1 32 GLN HG3  H  82.174  13.582 -10.678 1.00 . A A . 32 GLN HG3  1 1 
        86 126167 1 1 32 GLN N    N  81.775  11.520 -11.993 1.00 . A A . 32 GLN N    1 1 
        86 126168 1 1 32 GLN NE2  N  82.944  15.191  -8.551 1.00 . A A . 32 GLN NE2  1 1 
        86 126169 1 1 32 GLN O    O  83.020   9.107 -12.424 1.00 . A A . 32 GLN O    1 1 
        86 126170 1 1 32 GLN OE1  O  83.294  13.149  -7.866 1.00 . A A . 32 GLN OE1  1 1 
        86 126171 1 1 33 ARG C    C  85.323   7.634  -9.485 1.00 . A A . 33 ARG C    1 1 
        86 126172 1 1 33 ARG CA   C  85.002   8.062 -10.916 1.00 . A A . 33 ARG CA   1 1 
        86 126173 1 1 33 ARG CB   C  86.250   7.895 -11.787 1.00 . A A . 33 ARG CB   1 1 
        86 126174 1 1 33 ARG CD   C  87.160   8.086 -14.107 1.00 . A A . 33 ARG CD   1 1 
        86 126175 1 1 33 ARG CG   C  85.905   8.219 -13.242 1.00 . A A . 33 ARG CG   1 1 
        86 126176 1 1 33 ARG CZ   C  87.212   5.696 -14.499 1.00 . A A . 33 ARG CZ   1 1 
        86 126177 1 1 33 ARG H    H  85.037  10.140 -10.347 1.00 . A A . 33 ARG H    1 1 
        86 126178 1 1 33 ARG HA   H  84.209   7.445 -11.303 1.00 . A A . 33 ARG HA   1 1 
        86 126179 1 1 33 ARG HB2  H  87.023   8.566 -11.441 1.00 . A A . 33 ARG HB2  1 1 
        86 126180 1 1 33 ARG HB3  H  86.601   6.876 -11.721 1.00 . A A . 33 ARG HB3  1 1 
        86 126181 1 1 33 ARG HD2  H  86.897   8.222 -15.145 1.00 . A A . 33 ARG HD2  1 1 
        86 126182 1 1 33 ARG HD3  H  87.879   8.838 -13.816 1.00 . A A . 33 ARG HD3  1 1 
        86 126183 1 1 33 ARG HE   H  88.547   6.619 -13.356 1.00 . A A . 33 ARG HE   1 1 
        86 126184 1 1 33 ARG HG2  H  85.149   7.532 -13.594 1.00 . A A . 33 ARG HG2  1 1 
        86 126185 1 1 33 ARG HG3  H  85.531   9.230 -13.307 1.00 . A A . 33 ARG HG3  1 1 
        86 126186 1 1 33 ARG HH11 H  85.756   6.756 -15.374 1.00 . A A . 33 ARG HH11 1 1 
        86 126187 1 1 33 ARG HH12 H  85.739   5.053 -15.693 1.00 . A A . 33 ARG HH12 1 1 
        86 126188 1 1 33 ARG HH21 H  88.542   4.395 -13.760 1.00 . A A . 33 ARG HH21 1 1 
        86 126189 1 1 33 ARG HH22 H  87.317   3.717 -14.779 1.00 . A A . 33 ARG HH22 1 1 
        86 126190 1 1 33 ARG N    N  84.579   9.494 -10.923 1.00 . A A . 33 ARG N    1 1 
        86 126191 1 1 33 ARG NE   N  87.752   6.732 -13.917 1.00 . A A . 33 ARG NE   1 1 
        86 126192 1 1 33 ARG NH1  N  86.153   5.847 -15.247 1.00 . A A . 33 ARG NH1  1 1 
        86 126193 1 1 33 ARG NH2  N  87.731   4.510 -14.333 1.00 . A A . 33 ARG NH2  1 1 
        86 126194 1 1 33 ARG O    O  84.528   6.998  -8.822 1.00 . A A . 33 ARG O    1 1 
        86 126195 1 1 34 GLN C    C  86.885   6.072  -7.494 1.00 . A A . 34 GLN C    1 1 
        86 126196 1 1 34 GLN CA   C  86.872   7.597  -7.622 1.00 . A A . 34 GLN CA   1 1 
        86 126197 1 1 34 GLN CB   C  85.866   8.187  -6.629 1.00 . A A . 34 GLN CB   1 1 
        86 126198 1 1 34 GLN CD   C  85.374   8.451  -4.193 1.00 . A A . 34 GLN CD   1 1 
        86 126199 1 1 34 GLN CG   C  86.472   8.183  -5.224 1.00 . A A . 34 GLN CG   1 1 
        86 126200 1 1 34 GLN H    H  87.104   8.488  -9.569 1.00 . A A . 34 GLN H    1 1 
        86 126201 1 1 34 GLN HA   H  87.857   7.983  -7.406 1.00 . A A . 34 GLN HA   1 1 
        86 126202 1 1 34 GLN HB2  H  85.630   9.202  -6.918 1.00 . A A . 34 GLN HB2  1 1 
        86 126203 1 1 34 GLN HB3  H  84.964   7.594  -6.632 1.00 . A A . 34 GLN HB3  1 1 
        86 126204 1 1 34 GLN HE21 H  84.968   6.528  -3.915 1.00 . A A . 34 GLN HE21 1 1 
        86 126205 1 1 34 GLN HE22 H  84.034   7.606  -2.996 1.00 . A A . 34 GLN HE22 1 1 
        86 126206 1 1 34 GLN HG2  H  86.922   7.220  -5.030 1.00 . A A . 34 GLN HG2  1 1 
        86 126207 1 1 34 GLN HG3  H  87.225   8.954  -5.154 1.00 . A A . 34 GLN HG3  1 1 
        86 126208 1 1 34 GLN N    N  86.484   7.978  -9.010 1.00 . A A . 34 GLN N    1 1 
        86 126209 1 1 34 GLN NE2  N  84.739   7.445  -3.657 1.00 . A A . 34 GLN NE2  1 1 
        86 126210 1 1 34 GLN O    O  85.880   5.454  -7.204 1.00 . A A . 34 GLN O    1 1 
        86 126211 1 1 34 GLN OE1  O  85.090   9.588  -3.873 1.00 . A A . 34 GLN OE1  1 1 
        86 126212 1 1 35 THR C    C  89.567   3.548  -7.654 1.00 . A A . 35 THR C    1 1 
        86 126213 1 1 35 THR CA   C  88.101   3.977  -7.597 1.00 . A A . 35 THR CA   1 1 
        86 126214 1 1 35 THR CB   C  87.337   3.333  -8.755 1.00 . A A . 35 THR CB   1 1 
        86 126215 1 1 35 THR CG2  C  87.468   4.206 -10.004 1.00 . A A . 35 THR CG2  1 1 
        86 126216 1 1 35 THR H    H  88.817   5.980  -7.939 1.00 . A A . 35 THR H    1 1 
        86 126217 1 1 35 THR HA   H  87.669   3.661  -6.659 1.00 . A A . 35 THR HA   1 1 
        86 126218 1 1 35 THR HB   H  86.294   3.242  -8.493 1.00 . A A . 35 THR HB   1 1 
        86 126219 1 1 35 THR HG1  H  87.268   1.392  -8.661 1.00 . A A . 35 THR HG1  1 1 
        86 126220 1 1 35 THR HG21 H  88.494   4.524 -10.115 1.00 . A A . 35 THR HG21 1 1 
        86 126221 1 1 35 THR HG22 H  86.831   5.073  -9.905 1.00 . A A . 35 THR HG22 1 1 
        86 126222 1 1 35 THR HG23 H  87.170   3.639 -10.873 1.00 . A A . 35 THR HG23 1 1 
        86 126223 1 1 35 THR N    N  88.018   5.461  -7.707 1.00 . A A . 35 THR N    1 1 
        86 126224 1 1 35 THR O    O  90.043   3.055  -8.657 1.00 . A A . 35 THR O    1 1 
        86 126225 1 1 35 THR OG1  O  87.876   2.045  -9.016 1.00 . A A . 35 THR OG1  1 1 
        86 126226 1 1 36 ARG C    C  92.258   3.448  -5.142 1.00 . A A . 36 ARG C    1 1 
        86 126227 1 1 36 ARG CA   C  91.723   3.340  -6.572 1.00 . A A . 36 ARG CA   1 1 
        86 126228 1 1 36 ARG CB   C  92.511   4.278  -7.501 1.00 . A A . 36 ARG CB   1 1 
        86 126229 1 1 36 ARG CD   C  94.174   4.369  -9.364 1.00 . A A . 36 ARG CD   1 1 
        86 126230 1 1 36 ARG CG   C  93.511   3.464  -8.325 1.00 . A A . 36 ARG CG   1 1 
        86 126231 1 1 36 ARG CZ   C  95.383   2.862 -10.825 1.00 . A A . 36 ARG CZ   1 1 
        86 126232 1 1 36 ARG H    H  89.884   4.134  -5.785 1.00 . A A . 36 ARG H    1 1 
        86 126233 1 1 36 ARG HA   H  91.818   2.320  -6.915 1.00 . A A . 36 ARG HA   1 1 
        86 126234 1 1 36 ARG HB2  H  91.824   4.784  -8.162 1.00 . A A . 36 ARG HB2  1 1 
        86 126235 1 1 36 ARG HB3  H  93.043   5.011  -6.911 1.00 . A A . 36 ARG HB3  1 1 
        86 126236 1 1 36 ARG HD2  H  93.499   4.518 -10.195 1.00 . A A . 36 ARG HD2  1 1 
        86 126237 1 1 36 ARG HD3  H  94.407   5.323  -8.915 1.00 . A A . 36 ARG HD3  1 1 
        86 126238 1 1 36 ARG HE   H  96.288   3.962  -9.442 1.00 . A A . 36 ARG HE   1 1 
        86 126239 1 1 36 ARG HG2  H  94.266   3.053  -7.670 1.00 . A A . 36 ARG HG2  1 1 
        86 126240 1 1 36 ARG HG3  H  92.994   2.660  -8.828 1.00 . A A . 36 ARG HG3  1 1 
        86 126241 1 1 36 ARG HH11 H  93.396   2.982 -11.043 1.00 . A A . 36 ARG HH11 1 1 
        86 126242 1 1 36 ARG HH12 H  94.203   1.887 -12.116 1.00 . A A . 36 ARG HH12 1 1 
        86 126243 1 1 36 ARG HH21 H  97.358   2.539 -10.833 1.00 . A A . 36 ARG HH21 1 1 
        86 126244 1 1 36 ARG HH22 H  96.447   1.636 -11.997 1.00 . A A . 36 ARG HH22 1 1 
        86 126245 1 1 36 ARG N    N  90.287   3.733  -6.583 1.00 . A A . 36 ARG N    1 1 
        86 126246 1 1 36 ARG NE   N  95.428   3.730  -9.852 1.00 . A A . 36 ARG NE   1 1 
        86 126247 1 1 36 ARG NH1  N  94.238   2.553 -11.371 1.00 . A A . 36 ARG NH1  1 1 
        86 126248 1 1 36 ARG NH2  N  96.481   2.302 -11.252 1.00 . A A . 36 ARG NH2  1 1 
        86 126249 1 1 36 ARG O    O  93.451   3.430  -4.911 1.00 . A A . 36 ARG O    1 1 
        86 126250 1 1 37 GLN C    C  90.877   2.876  -1.863 1.00 . A A . 37 GLN C    1 1 
        86 126251 1 1 37 GLN CA   C  91.827   3.671  -2.762 1.00 . A A . 37 GLN CA   1 1 
        86 126252 1 1 37 GLN CB   C  91.819   5.142  -2.336 1.00 . A A . 37 GLN CB   1 1 
        86 126253 1 1 37 GLN CD   C  91.435   6.199  -4.567 1.00 . A A . 37 GLN CD   1 1 
        86 126254 1 1 37 GLN CG   C  92.447   5.998  -3.438 1.00 . A A . 37 GLN CG   1 1 
        86 126255 1 1 37 GLN H    H  90.422   3.572  -4.394 1.00 . A A . 37 GLN H    1 1 
        86 126256 1 1 37 GLN HA   H  92.828   3.274  -2.664 1.00 . A A . 37 GLN HA   1 1 
        86 126257 1 1 37 GLN HB2  H  90.800   5.461  -2.166 1.00 . A A . 37 GLN HB2  1 1 
        86 126258 1 1 37 GLN HB3  H  92.388   5.256  -1.425 1.00 . A A . 37 GLN HB3  1 1 
        86 126259 1 1 37 GLN HE21 H  92.698   7.222  -5.708 1.00 . A A . 37 GLN HE21 1 1 
        86 126260 1 1 37 GLN HE22 H  91.149   6.995  -6.364 1.00 . A A . 37 GLN HE22 1 1 
        86 126261 1 1 37 GLN HG2  H  92.729   6.958  -3.031 1.00 . A A . 37 GLN HG2  1 1 
        86 126262 1 1 37 GLN HG3  H  93.322   5.499  -3.827 1.00 . A A . 37 GLN HG3  1 1 
        86 126263 1 1 37 GLN N    N  91.379   3.560  -4.181 1.00 . A A . 37 GLN N    1 1 
        86 126264 1 1 37 GLN NE2  N  91.790   6.860  -5.635 1.00 . A A . 37 GLN NE2  1 1 
        86 126265 1 1 37 GLN O    O  89.978   2.208  -2.334 1.00 . A A . 37 GLN O    1 1 
        86 126266 1 1 37 GLN OE1  O  90.309   5.751  -4.477 1.00 . A A . 37 GLN OE1  1 1 
        86 126267 1 1 38 .   C    C  89.887   0.808  -0.202 1.00 . A A . 38 RCY C    1 1 
        86 126268 1 1 38 .   C1C  C  82.331   4.112  -1.327 1.00 . A A . 38 RCY C1C  1 1 
        86 126269 1 1 38 .   C1L  C  86.513   4.263  -1.982 1.00 . A A . 38 RCY C1L  1 1 
        86 126270 1 1 38 .   C1M  C  83.836   2.024   1.332 1.00 . A A . 38 RCY C1M  1 1 
        86 126271 1 1 38 .   C1P  C  85.048   4.013  -1.601 1.00 . A A . 38 RCY C1P  1 1 
        86 126272 1 1 38 .   C1Q  C  86.326   3.866   0.392 1.00 . A A . 38 RCY C1Q  1 1 
        86 126273 1 1 38 .   C1S  C  87.062   4.718  -0.626 1.00 . A A . 38 RCY C1S  1 1 
        86 126274 1 1 38 .   C1U  C  83.651   3.282   0.668 1.00 . A A . 38 RCY C1U  1 1 
        86 126275 1 1 38 .   C1V  C  81.144   2.939   0.581 1.00 . A A . 38 RCY C1V  1 1 
        86 126276 1 1 38 .   C1W  C  83.483   0.942   0.303 1.00 . A A . 38 RCY C1W  1 1 
        86 126277 1 1 38 .   C1X  C  82.436   3.051  -0.229 1.00 . A A . 38 RCY C1X  1 1 
        86 126278 1 1 38 .   C1Y  C  82.526  -0.088   0.910 1.00 . A A . 38 RCY C1Y  1 1 
        86 126279 1 1 38 .   C1Z  C  84.739   0.259  -0.237 1.00 . A A . 38 RCY C1Z  1 1 
        86 126280 1 1 38 .   CA   C  90.186   2.198   0.370 1.00 . A A . 38 RCY CA   1 1 
        86 126281 1 1 38 .   CB   C  88.873   2.969   0.573 1.00 . A A . 38 RCY CB   1 1 
        86 126282 1 1 38 .   H1S  H  86.961   5.502   0.110 1.00 . A A . 38 RCY H1S  1 1 
        86 126283 1 1 38 .   H1U  H  83.420   4.044   1.398 1.00 . A A . 38 RCY H1U  1 1 
        86 126284 1 1 38 .   HA   H  90.689   2.091   1.320 1.00 . A A . 38 RCY HA   1 1 
        86 126285 1 1 38 .   HB1  H  88.790   3.270   1.607 1.00 . A A . 38 RCY HB1  1 1 
        86 126286 1 1 38 .   HB2  H  88.037   2.336   0.317 1.00 . A A . 38 RCY HB2  1 1 
        86 126287 1 1 38 .   HN1  H  91.804   3.494  -0.220 1.00 . A A . 38 RCY HN1  1 1 
        86 126288 1 1 38 .   N    N  91.071   2.946  -0.571 1.00 . A A . 38 RCY N    1 1 
        86 126289 1 1 38 .   N1R  N  84.901   3.686  -0.116 1.00 . A A . 38 RCY N1R  1 1 
        86 126290 1 1 38 .   N1V  N  82.799   1.702  -0.833 1.00 . A A . 38 RCY N1V  1 1 
        86 126291 1 1 38 .   O    O  88.937   0.618  -0.934 1.00 . A A . 38 RCY O    1 1 
        86 126292 1 1 38 .   O1G  O  84.108   4.068  -2.393 1.00 . A A . 38 RCY O1G  1 1 
        86 126293 1 1 38 .   O1H  O  86.797   3.408   1.432 1.00 . A A . 38 RCY O1H  1 1 
        86 126294 1 1 38 .   O1J  O  82.549   1.236  -2.194 1.00 . A A . 38 RCY O1J  1 1 
        86 126295 1 1 38 .   SG   S  88.865   4.437  -0.485 1.00 . A A . 38 RCY SG   1 1 
        86 126296 1 1 39 LYS C    C  91.134  -2.550   0.541 1.00 . A A . 39 LYS C    1 1 
        86 126297 1 1 39 LYS CA   C  90.459  -1.541  -0.392 1.00 . A A . 39 LYS CA   1 1 
        86 126298 1 1 39 LYS CB   C  91.050  -1.660  -1.806 1.00 . A A . 39 LYS CB   1 1 
        86 126299 1 1 39 LYS CD   C  90.490  -1.580  -4.240 1.00 . A A . 39 LYS CD   1 1 
        86 126300 1 1 39 LYS CE   C  90.402  -0.115  -4.670 1.00 . A A . 39 LYS CE   1 1 
        86 126301 1 1 39 LYS CG   C  89.916  -1.735  -2.830 1.00 . A A . 39 LYS CG   1 1 
        86 126302 1 1 39 LYS H    H  91.454   0.012   0.721 1.00 . A A . 39 LYS H    1 1 
        86 126303 1 1 39 LYS HA   H  89.396  -1.737  -0.422 1.00 . A A . 39 LYS HA   1 1 
        86 126304 1 1 39 LYS HB2  H  91.664  -0.795  -2.009 1.00 . A A . 39 LYS HB2  1 1 
        86 126305 1 1 39 LYS HB3  H  91.655  -2.553  -1.874 1.00 . A A . 39 LYS HB3  1 1 
        86 126306 1 1 39 LYS HD2  H  91.522  -1.897  -4.245 1.00 . A A . 39 LYS HD2  1 1 
        86 126307 1 1 39 LYS HD3  H  89.923  -2.190  -4.928 1.00 . A A . 39 LYS HD3  1 1 
        86 126308 1 1 39 LYS HE2  H  90.730  -0.020  -5.694 1.00 . A A . 39 LYS HE2  1 1 
        86 126309 1 1 39 LYS HE3  H  89.380   0.224  -4.587 1.00 . A A . 39 LYS HE3  1 1 
        86 126310 1 1 39 LYS HG2  H  89.417  -2.690  -2.746 1.00 . A A . 39 LYS HG2  1 1 
        86 126311 1 1 39 LYS HG3  H  89.208  -0.941  -2.643 1.00 . A A . 39 LYS HG3  1 1 
        86 126312 1 1 39 LYS HZ1  H  91.335   1.679  -4.172 1.00 . A A . 39 LYS HZ1  1 1 
        86 126313 1 1 39 LYS HZ2  H  92.224   0.294  -3.751 1.00 . A A . 39 LYS HZ2  1 1 
        86 126314 1 1 39 LYS HZ3  H  90.869   0.748  -2.833 1.00 . A A . 39 LYS HZ3  1 1 
        86 126315 1 1 39 LYS N    N  90.693  -0.164   0.129 1.00 . A A . 39 LYS N    1 1 
        86 126316 1 1 39 LYS NZ   N  91.273   0.714  -3.790 1.00 . A A . 39 LYS NZ   1 1 
        86 126317 1 1 39 LYS O    O  90.894  -3.739   0.464 1.00 . A A . 39 LYS O    1 1 
        86 126318 1 1 40 SER C    C  92.718  -2.372   3.758 1.00 . A A . 40 SER C    1 1 
        86 126319 1 1 40 SER CA   C  92.673  -3.006   2.366 1.00 . A A . 40 SER CA   1 1 
        86 126320 1 1 40 SER CB   C  94.099  -3.257   1.874 1.00 . A A . 40 SER CB   1 1 
        86 126321 1 1 40 SER H    H  92.154  -1.119   1.464 1.00 . A A . 40 SER H    1 1 
        86 126322 1 1 40 SER HA   H  92.139  -3.945   2.416 1.00 . A A . 40 SER HA   1 1 
        86 126323 1 1 40 SER HB2  H  94.664  -3.757   2.642 1.00 . A A . 40 SER HB2  1 1 
        86 126324 1 1 40 SER HB3  H  94.069  -3.879   0.989 1.00 . A A . 40 SER HB3  1 1 
        86 126325 1 1 40 SER HG   H  94.215  -1.594   0.871 1.00 . A A . 40 SER HG   1 1 
        86 126326 1 1 40 SER N    N  91.977  -2.082   1.423 1.00 . A A . 40 SER N    1 1 
        86 126327 1 1 40 SER O    O  93.470  -2.790   4.616 1.00 . A A . 40 SER O    1 1 
        86 126328 1 1 40 SER OG   O  94.717  -2.013   1.574 1.00 . A A . 40 SER OG   1 1 
        86 126329 1 1 41 LYS C    C  90.448  -0.527   5.791 1.00 . A A . 41 LYS C    1 1 
        86 126330 1 1 41 LYS CA   C  91.903  -0.698   5.324 1.00 . A A . 41 LYS CA   1 1 
        86 126331 1 1 41 LYS CB   C  92.573   0.678   5.211 1.00 . A A . 41 LYS CB   1 1 
        86 126332 1 1 41 LYS CD   C  92.805   2.592   3.621 1.00 . A A . 41 LYS CD   1 1 
        86 126333 1 1 41 LYS CE   C  93.908   1.937   2.789 1.00 . A A . 41 LYS CE   1 1 
        86 126334 1 1 41 LYS CG   C  91.856   1.515   4.150 1.00 . A A . 41 LYS CG   1 1 
        86 126335 1 1 41 LYS H    H  91.317  -1.048   3.279 1.00 . A A . 41 LYS H    1 1 
        86 126336 1 1 41 LYS HA   H  92.448  -1.300   6.033 1.00 . A A . 41 LYS HA   1 1 
        86 126337 1 1 41 LYS HB2  H  92.522   1.179   6.166 1.00 . A A . 41 LYS HB2  1 1 
        86 126338 1 1 41 LYS HB3  H  93.607   0.547   4.929 1.00 . A A . 41 LYS HB3  1 1 
        86 126339 1 1 41 LYS HD2  H  92.253   3.287   3.006 1.00 . A A . 41 LYS HD2  1 1 
        86 126340 1 1 41 LYS HD3  H  93.249   3.120   4.452 1.00 . A A . 41 LYS HD3  1 1 
        86 126341 1 1 41 LYS HE2  H  93.584   0.957   2.469 1.00 . A A . 41 LYS HE2  1 1 
        86 126342 1 1 41 LYS HE3  H  94.116   2.547   1.922 1.00 . A A . 41 LYS HE3  1 1 
        86 126343 1 1 41 LYS HG2  H  91.546   0.876   3.337 1.00 . A A . 41 LYS HG2  1 1 
        86 126344 1 1 41 LYS HG3  H  90.989   1.986   4.589 1.00 . A A . 41 LYS HG3  1 1 
        86 126345 1 1 41 LYS HZ1  H  95.549   0.860   3.483 1.00 . A A . 41 LYS HZ1  1 1 
        86 126346 1 1 41 LYS HZ2  H  94.905   1.949   4.616 1.00 . A A . 41 LYS HZ2  1 1 
        86 126347 1 1 41 LYS HZ3  H  95.835   2.523   3.316 1.00 . A A . 41 LYS HZ3  1 1 
        86 126348 1 1 41 LYS N    N  91.915  -1.366   3.988 1.00 . A A . 41 LYS N    1 1 
        86 126349 1 1 41 LYS NZ   N  95.142   1.807   3.613 1.00 . A A . 41 LYS NZ   1 1 
        86 126350 1 1 41 LYS O    O  89.712   0.272   5.248 1.00 . A A . 41 LYS O    1 1 
        86 126351 1 1 42 PRO C    C  88.448  -0.021   8.284 1.00 . A A . 42 PRO C    1 1 
        86 126352 1 1 42 PRO CA   C  88.634  -1.193   7.310 1.00 . A A . 42 PRO CA   1 1 
        86 126353 1 1 42 PRO CB   C  88.453  -2.529   8.030 1.00 . A A . 42 PRO CB   1 1 
        86 126354 1 1 42 PRO CD   C  90.820  -2.278   7.513 1.00 . A A . 42 PRO CD   1 1 
        86 126355 1 1 42 PRO CG   C  89.823  -2.901   8.498 1.00 . A A . 42 PRO CG   1 1 
        86 126356 1 1 42 PRO HA   H  87.933  -1.124   6.495 1.00 . A A . 42 PRO HA   1 1 
        86 126357 1 1 42 PRO HB2  H  87.778  -2.417   8.869 1.00 . A A . 42 PRO HB2  1 1 
        86 126358 1 1 42 PRO HB3  H  88.083  -3.277   7.346 1.00 . A A . 42 PRO HB3  1 1 
        86 126359 1 1 42 PRO HD2  H  91.633  -1.806   8.048 1.00 . A A . 42 PRO HD2  1 1 
        86 126360 1 1 42 PRO HD3  H  91.195  -3.024   6.830 1.00 . A A . 42 PRO HD3  1 1 
        86 126361 1 1 42 PRO HG2  H  89.989  -2.513   9.493 1.00 . A A . 42 PRO HG2  1 1 
        86 126362 1 1 42 PRO HG3  H  89.936  -3.975   8.496 1.00 . A A . 42 PRO HG3  1 1 
        86 126363 1 1 42 PRO N    N  90.026  -1.275   6.785 1.00 . A A . 42 PRO N    1 1 
        86 126364 1 1 42 PRO O    O  89.402   0.495   8.831 1.00 . A A . 42 PRO O    1 1 
        86 126365 1 1 43 PRO C    C  87.049   1.126  10.894 1.00 . A A . 43 PRO C    1 1 
        86 126366 1 1 43 PRO CA   C  86.906   1.523   9.420 1.00 . A A . 43 PRO CA   1 1 
        86 126367 1 1 43 PRO CB   C  85.449   1.856   9.089 1.00 . A A . 43 PRO CB   1 1 
        86 126368 1 1 43 PRO CD   C  86.011  -0.169   7.884 1.00 . A A . 43 PRO CD   1 1 
        86 126369 1 1 43 PRO CG   C  84.869   0.581   8.574 1.00 . A A . 43 PRO CG   1 1 
        86 126370 1 1 43 PRO HA   H  87.530   2.374   9.200 1.00 . A A . 43 PRO HA   1 1 
        86 126371 1 1 43 PRO HB2  H  84.925   2.184   9.978 1.00 . A A . 43 PRO HB2  1 1 
        86 126372 1 1 43 PRO HB3  H  85.401   2.615   8.323 1.00 . A A . 43 PRO HB3  1 1 
        86 126373 1 1 43 PRO HD2  H  85.940  -1.230   8.081 1.00 . A A . 43 PRO HD2  1 1 
        86 126374 1 1 43 PRO HD3  H  86.005   0.024   6.822 1.00 . A A . 43 PRO HD3  1 1 
        86 126375 1 1 43 PRO HG2  H  84.479  -0.005   9.395 1.00 . A A . 43 PRO HG2  1 1 
        86 126376 1 1 43 PRO HG3  H  84.087   0.789   7.860 1.00 . A A . 43 PRO HG3  1 1 
        86 126377 1 1 43 PRO N    N  87.225   0.394   8.497 1.00 . A A . 43 PRO N    1 1 
        86 126378 1 1 43 PRO O    O  87.099  -0.040  11.232 1.00 . A A . 43 PRO O    1 1 
        86 126379 1 1 44 LYS C    C  86.129   0.834  13.656 1.00 . A A . 44 LYS C    1 1 
        86 126380 1 1 44 LYS CA   C  87.254   1.775  13.221 1.00 . A A . 44 LYS CA   1 1 
        86 126381 1 1 44 LYS CB   C  87.173   3.069  14.034 1.00 . A A . 44 LYS CB   1 1 
        86 126382 1 1 44 LYS CD   C  88.454   5.124  14.651 1.00 . A A . 44 LYS CD   1 1 
        86 126383 1 1 44 LYS CE   C  89.417   4.673  15.751 1.00 . A A . 44 LYS CE   1 1 
        86 126384 1 1 44 LYS CG   C  88.305   4.009  13.614 1.00 . A A . 44 LYS CG   1 1 
        86 126385 1 1 44 LYS H    H  87.072   3.024  11.476 1.00 . A A . 44 LYS H    1 1 
        86 126386 1 1 44 LYS HA   H  88.208   1.300  13.396 1.00 . A A . 44 LYS HA   1 1 
        86 126387 1 1 44 LYS HB2  H  86.221   3.546  13.854 1.00 . A A . 44 LYS HB2  1 1 
        86 126388 1 1 44 LYS HB3  H  87.268   2.841  15.084 1.00 . A A . 44 LYS HB3  1 1 
        86 126389 1 1 44 LYS HD2  H  88.844   6.011  14.172 1.00 . A A . 44 LYS HD2  1 1 
        86 126390 1 1 44 LYS HD3  H  87.491   5.343  15.086 1.00 . A A . 44 LYS HD3  1 1 
        86 126391 1 1 44 LYS HE2  H  89.407   5.393  16.555 1.00 . A A . 44 LYS HE2  1 1 
        86 126392 1 1 44 LYS HE3  H  89.107   3.709  16.127 1.00 . A A . 44 LYS HE3  1 1 
        86 126393 1 1 44 LYS HG2  H  89.228   3.453  13.546 1.00 . A A . 44 LYS HG2  1 1 
        86 126394 1 1 44 LYS HG3  H  88.074   4.443  12.652 1.00 . A A . 44 LYS HG3  1 1 
        86 126395 1 1 44 LYS HZ1  H  91.323   5.438  15.409 1.00 . A A . 44 LYS HZ1  1 1 
        86 126396 1 1 44 LYS HZ2  H  90.742   4.440  14.162 1.00 . A A . 44 LYS HZ2  1 1 
        86 126397 1 1 44 LYS HZ3  H  91.282   3.756  15.621 1.00 . A A . 44 LYS HZ3  1 1 
        86 126398 1 1 44 LYS N    N  87.114   2.090  11.771 1.00 . A A . 44 LYS N    1 1 
        86 126399 1 1 44 LYS NZ   N  90.795   4.569  15.194 1.00 . A A . 44 LYS NZ   1 1 
        86 126400 1 1 44 LYS O    O  86.377  -0.210  14.221 1.00 . A A . 44 LYS O    1 1 
        86 126401 1 1 45 LYS C    C  83.098   0.923  15.066 1.00 . A A . 45 LYS C    1 1 
        86 126402 1 1 45 LYS CA   C  83.714   0.372  13.780 1.00 . A A . 45 LYS CA   1 1 
        86 126403 1 1 45 LYS CB   C  84.115  -1.092  14.006 1.00 . A A . 45 LYS CB   1 1 
        86 126404 1 1 45 LYS CD   C  82.070  -1.989  12.884 1.00 . A A . 45 LYS CD   1 1 
        86 126405 1 1 45 LYS CE   C  81.200  -3.247  12.855 1.00 . A A . 45 LYS CE   1 1 
        86 126406 1 1 45 LYS CG   C  82.857  -1.942  14.195 1.00 . A A . 45 LYS CG   1 1 
        86 126407 1 1 45 LYS H    H  84.749   2.066  12.940 1.00 . A A . 45 LYS H    1 1 
        86 126408 1 1 45 LYS HA   H  82.980   0.423  12.990 1.00 . A A . 45 LYS HA   1 1 
        86 126409 1 1 45 LYS HB2  H  84.668  -1.452  13.151 1.00 . A A . 45 LYS HB2  1 1 
        86 126410 1 1 45 LYS HB3  H  84.730  -1.163  14.890 1.00 . A A . 45 LYS HB3  1 1 
        86 126411 1 1 45 LYS HD2  H  81.442  -1.113  12.810 1.00 . A A . 45 LYS HD2  1 1 
        86 126412 1 1 45 LYS HD3  H  82.758  -2.010  12.051 1.00 . A A . 45 LYS HD3  1 1 
        86 126413 1 1 45 LYS HE2  H  80.616  -3.301  13.761 1.00 . A A . 45 LYS HE2  1 1 
        86 126414 1 1 45 LYS HE3  H  80.538  -3.207  12.002 1.00 . A A . 45 LYS HE3  1 1 
        86 126415 1 1 45 LYS HG2  H  83.140  -2.944  14.482 1.00 . A A . 45 LYS HG2  1 1 
        86 126416 1 1 45 LYS HG3  H  82.240  -1.506  14.967 1.00 . A A . 45 LYS HG3  1 1 
        86 126417 1 1 45 LYS HZ1  H  83.012  -4.171  12.408 1.00 . A A . 45 LYS HZ1  1 1 
        86 126418 1 1 45 LYS HZ2  H  81.646  -5.130  12.087 1.00 . A A . 45 LYS HZ2  1 1 
        86 126419 1 1 45 LYS HZ3  H  82.164  -4.894  13.688 1.00 . A A . 45 LYS HZ3  1 1 
        86 126420 1 1 45 LYS N    N  84.899   1.211  13.395 1.00 . A A . 45 LYS N    1 1 
        86 126421 1 1 45 LYS NZ   N  82.071  -4.451  12.752 1.00 . A A . 45 LYS NZ   1 1 
        86 126422 1 1 45 LYS O    O  83.794   1.275  15.998 1.00 . A A . 45 LYS O    1 1 
        86 126423 1 1 46 GLY C    C  80.701   2.974  16.126 1.00 . A A . 46 GLY C    1 1 
        86 126424 1 1 46 GLY CA   C  81.125   1.522  16.352 1.00 . A A . 46 GLY CA   1 1 
        86 126425 1 1 46 GLY H    H  81.253   0.706  14.359 1.00 . A A . 46 GLY H    1 1 
        86 126426 1 1 46 GLY HA2  H  80.254   0.921  16.570 1.00 . A A . 46 GLY HA2  1 1 
        86 126427 1 1 46 GLY HA3  H  81.812   1.477  17.184 1.00 . A A . 46 GLY HA3  1 1 
        86 126428 1 1 46 GLY N    N  81.794   0.998  15.125 1.00 . A A . 46 GLY N    1 1 
        86 126429 1 1 46 GLY O    O  81.525   3.841  15.914 1.00 . A A . 46 GLY O    1 1 
        86 126430 1 1 47 VAL C    C  79.936   5.496  15.254 1.00 . A A . 47 VAL C    1 1 
        86 126431 1 1 47 VAL CA   C  78.896   4.627  15.972 1.00 . A A . 47 VAL CA   1 1 
        86 126432 1 1 47 VAL CB   C  78.546   5.247  17.332 1.00 . A A . 47 VAL CB   1 1 
        86 126433 1 1 47 VAL CG1  C  77.679   4.272  18.131 1.00 . A A . 47 VAL CG1  1 1 
        86 126434 1 1 47 VAL CG2  C  79.834   5.534  18.107 1.00 . A A . 47 VAL CG2  1 1 
        86 126435 1 1 47 VAL H    H  78.785   2.508  16.353 1.00 . A A . 47 VAL H    1 1 
        86 126436 1 1 47 VAL HA   H  78.002   4.581  15.368 1.00 . A A . 47 VAL HA   1 1 
        86 126437 1 1 47 VAL HB   H  78.003   6.168  17.178 1.00 . A A . 47 VAL HB   1 1 
        86 126438 1 1 47 VAL HG11 H  76.814   3.998  17.546 1.00 . A A . 47 VAL HG11 1 1 
        86 126439 1 1 47 VAL HG12 H  77.360   4.743  19.048 1.00 . A A . 47 VAL HG12 1 1 
        86 126440 1 1 47 VAL HG13 H  78.253   3.386  18.362 1.00 . A A . 47 VAL HG13 1 1 
        86 126441 1 1 47 VAL HG21 H  80.079   6.583  18.022 1.00 . A A . 47 VAL HG21 1 1 
        86 126442 1 1 47 VAL HG22 H  80.640   4.942  17.697 1.00 . A A . 47 VAL HG22 1 1 
        86 126443 1 1 47 VAL HG23 H  79.693   5.280  19.147 1.00 . A A . 47 VAL HG23 1 1 
        86 126444 1 1 47 VAL N    N  79.417   3.236  16.176 1.00 . A A . 47 VAL N    1 1 
        86 126445 1 1 47 VAL O    O  80.398   6.491  15.776 1.00 . A A . 47 VAL O    1 1 
        86 126446 1 1 48 GLN C    C  80.951   7.413  13.393 1.00 . A A . 48 GLN C    1 1 
        86 126447 1 1 48 GLN CA   C  81.311   5.929  13.305 1.00 . A A . 48 GLN CA   1 1 
        86 126448 1 1 48 GLN CB   C  81.317   5.491  11.839 1.00 . A A . 48 GLN CB   1 1 
        86 126449 1 1 48 GLN CD   C  82.493   5.784   9.654 1.00 . A A . 48 GLN CD   1 1 
        86 126450 1 1 48 GLN CG   C  82.270   6.385  11.043 1.00 . A A . 48 GLN CG   1 1 
        86 126451 1 1 48 GLN H    H  79.918   4.322  13.653 1.00 . A A . 48 GLN H    1 1 
        86 126452 1 1 48 GLN HA   H  82.290   5.770  13.733 1.00 . A A . 48 GLN HA   1 1 
        86 126453 1 1 48 GLN HB2  H  81.645   4.463  11.772 1.00 . A A . 48 GLN HB2  1 1 
        86 126454 1 1 48 GLN HB3  H  80.321   5.578  11.432 1.00 . A A . 48 GLN HB3  1 1 
        86 126455 1 1 48 GLN HE21 H  84.420   5.418   9.966 1.00 . A A . 48 GLN HE21 1 1 
        86 126456 1 1 48 GLN HE22 H  83.834   4.968   8.438 1.00 . A A . 48 GLN HE22 1 1 
        86 126457 1 1 48 GLN HG2  H  81.841   7.371  10.945 1.00 . A A . 48 GLN HG2  1 1 
        86 126458 1 1 48 GLN HG3  H  83.216   6.453  11.559 1.00 . A A . 48 GLN HG3  1 1 
        86 126459 1 1 48 GLN N    N  80.304   5.127  14.058 1.00 . A A . 48 GLN N    1 1 
        86 126460 1 1 48 GLN NE2  N  83.681   5.354   9.325 1.00 . A A . 48 GLN NE2  1 1 
        86 126461 1 1 48 GLN O    O  81.443   8.133  14.239 1.00 . A A . 48 GLN O    1 1 
        86 126462 1 1 48 GLN OE1  O  81.578   5.704   8.859 1.00 . A A . 48 GLN OE1  1 1 
        86 126463 1 1 49 GLY C    C  79.493   9.813  11.121 1.00 . A A . 49 GLY C    1 1 
        86 126464 1 1 49 GLY CA   C  79.702   9.317  12.551 1.00 . A A . 49 GLY CA   1 1 
        86 126465 1 1 49 GLY H    H  79.712   7.280  11.848 1.00 . A A . 49 GLY H    1 1 
        86 126466 1 1 49 GLY HA2  H  78.785   9.428  13.111 1.00 . A A . 49 GLY HA2  1 1 
        86 126467 1 1 49 GLY HA3  H  80.484   9.896  13.019 1.00 . A A . 49 GLY HA3  1 1 
        86 126468 1 1 49 GLY N    N  80.096   7.878  12.522 1.00 . A A . 49 GLY N    1 1 
        86 126469 1 1 49 GLY O    O  80.283  10.572  10.595 1.00 . A A . 49 GLY O    1 1 
        86 126470 1 1 50 .   C    C  76.923   9.138   8.555 1.00 . A A . 50 RCY C    1 1 
        86 126471 1 1 50 .   C1C  C  84.350   6.878   7.076 1.00 . A A . 50 RCY C1C  1 1 
        86 126472 1 1 50 .   C1L  C  82.649  11.073   6.283 1.00 . A A . 50 RCY C1L  1 1 
        86 126473 1 1 50 .   C1M  C  82.075   6.727   4.161 1.00 . A A . 50 RCY C1M  1 1 
        86 126474 1 1 50 .   C1P  C  83.352  10.044   5.389 1.00 . A A . 50 RCY C1P  1 1 
        86 126475 1 1 50 .   C1Q  C  81.539   8.935   6.443 1.00 . A A . 50 RCY C1Q  1 1 
        86 126476 1 1 50 .   C1S  C  81.263  10.427   6.388 1.00 . A A . 50 RCY C1S  1 1 
        86 126477 1 1 50 .   C1U  C  83.151   7.333   4.893 1.00 . A A . 50 RCY C1U  1 1 
        86 126478 1 1 50 .   C1V  C  84.228   5.077   5.296 1.00 . A A . 50 RCY C1V  1 1 
        86 126479 1 1 50 .   C1W  C  81.261   5.925   5.184 1.00 . A A . 50 RCY C1W  1 1 
        86 126480 1 1 50 .   C1X  C  83.528   6.279   5.933 1.00 . A A . 50 RCY C1X  1 1 
        86 126481 1 1 50 .   C1Y  C  80.993   4.509   4.668 1.00 . A A . 50 RCY C1Y  1 1 
        86 126482 1 1 50 .   C1Z  C  79.949   6.631   5.526 1.00 . A A . 50 RCY C1Z  1 1 
        86 126483 1 1 50 .   CA   C  78.179   9.834   9.087 1.00 . A A . 50 RCY CA   1 1 
        86 126484 1 1 50 .   CB   C  79.381   9.470   8.209 1.00 . A A . 50 RCY CB   1 1 
        86 126485 1 1 50 .   H1S  H  80.413  10.143   5.785 1.00 . A A . 50 RCY H1S  1 1 
        86 126486 1 1 50 .   H1U  H  83.987   7.502   4.230 1.00 . A A . 50 RCY H1U  1 1 
        86 126487 1 1 50 .   HA   H  78.030  10.904   9.071 1.00 . A A . 50 RCY HA   1 1 
        86 126488 1 1 50 .   HB1  H  79.035   9.063   7.271 1.00 . A A . 50 RCY HB1  1 1 
        86 126489 1 1 50 .   HB2  H  79.985   8.734   8.719 1.00 . A A . 50 RCY HB2  1 1 
        86 126490 1 1 50 .   HN1  H  77.812   8.776  10.927 1.00 . A A . 50 RCY HN1  1 1 
        86 126491 1 1 50 .   N    N  78.436   9.389  10.485 1.00 . A A . 50 RCY N    1 1 
        86 126492 1 1 50 .   N1R  N  82.719   8.659   5.521 1.00 . A A . 50 RCY N1R  1 1 
        86 126493 1 1 50 .   N1V  N  82.145   5.882   6.429 1.00 . A A . 50 RCY N1V  1 1 
        86 126494 1 1 50 .   O    O  76.282   9.611   7.638 1.00 . A A . 50 RCY O    1 1 
        86 126495 1 1 50 .   O1G  O  84.307  10.301   4.658 1.00 . A A . 50 RCY O1G  1 1 
        86 126496 1 1 50 .   O1H  O  80.920   8.108   7.111 1.00 . A A . 50 RCY O1H  1 1 
        86 126497 1 1 50 .   O1J  O  81.750   5.537   7.792 1.00 . A A . 50 RCY O1J  1 1 
        86 126498 1 1 50 .   SG   S  80.371  10.952   7.896 1.00 . A A . 50 RCY SG   1 1 
        86 126499 1 1 51 GLY C    C  74.298   7.278   9.758 1.00 . A A . 51 GLY C    1 1 
        86 126500 1 1 51 GLY CA   C  75.359   7.278   8.656 1.00 . A A . 51 GLY CA   1 1 
        86 126501 1 1 51 GLY H    H  77.107   7.653   9.861 1.00 . A A . 51 GLY H    1 1 
        86 126502 1 1 51 GLY HA2  H  74.964   7.762   7.774 1.00 . A A . 51 GLY HA2  1 1 
        86 126503 1 1 51 GLY HA3  H  75.626   6.259   8.419 1.00 . A A . 51 GLY HA3  1 1 
        86 126504 1 1 51 GLY N    N  76.571   8.015   9.125 1.00 . A A . 51 GLY N    1 1 
        86 126505 1 1 51 GLY O    O  73.537   6.341   9.899 1.00 . A A . 51 GLY O    1 1 
        86 126506 1 1 52 ASP C    C  73.214   9.771  12.255 1.00 . A A . 52 ASP C    1 1 
        86 126507 1 1 52 ASP CA   C  73.224   8.374  11.631 1.00 . A A . 52 ASP CA   1 1 
        86 126508 1 1 52 ASP CB   C  73.571   7.339  12.703 1.00 . A A . 52 ASP CB   1 1 
        86 126509 1 1 52 ASP CG   C  72.356   7.108  13.603 1.00 . A A . 52 ASP CG   1 1 
        86 126510 1 1 52 ASP H    H  74.860   9.067  10.412 1.00 . A A . 52 ASP H    1 1 
        86 126511 1 1 52 ASP HA   H  72.247   8.155  11.223 1.00 . A A . 52 ASP HA   1 1 
        86 126512 1 1 52 ASP HB2  H  73.852   6.409  12.229 1.00 . A A . 52 ASP HB2  1 1 
        86 126513 1 1 52 ASP HB3  H  74.395   7.701  13.300 1.00 . A A . 52 ASP HB3  1 1 
        86 126514 1 1 52 ASP N    N  74.239   8.320  10.541 1.00 . A A . 52 ASP N    1 1 
        86 126515 1 1 52 ASP O    O  72.950   9.935  13.429 1.00 . A A . 52 ASP O    1 1 
        86 126516 1 1 52 ASP OD1  O  71.503   7.980  13.650 1.00 . A A . 52 ASP OD1  1 1 
        86 126517 1 1 52 ASP OD2  O  72.298   6.063  14.230 1.00 . A A . 52 ASP OD2  1 1 
        86 126518 1 1 53 ASP C    C  73.269  13.167  10.895 1.00 . A A . 53 ASP C    1 1 
        86 126519 1 1 53 ASP CA   C  73.504  12.167  12.029 1.00 . A A . 53 ASP CA   1 1 
        86 126520 1 1 53 ASP CB   C  74.856  12.448  12.688 1.00 . A A . 53 ASP CB   1 1 
        86 126521 1 1 53 ASP CG   C  74.757  13.717  13.537 1.00 . A A . 53 ASP CG   1 1 
        86 126522 1 1 53 ASP H    H  73.707  10.629  10.533 1.00 . A A . 53 ASP H    1 1 
        86 126523 1 1 53 ASP HA   H  72.718  12.266  12.764 1.00 . A A . 53 ASP HA   1 1 
        86 126524 1 1 53 ASP HB2  H  75.130  11.613  13.317 1.00 . A A . 53 ASP HB2  1 1 
        86 126525 1 1 53 ASP HB3  H  75.607  12.586  11.925 1.00 . A A . 53 ASP HB3  1 1 
        86 126526 1 1 53 ASP N    N  73.498  10.781  11.478 1.00 . A A . 53 ASP N    1 1 
        86 126527 1 1 53 ASP O    O  72.189  13.702  10.742 1.00 . A A . 53 ASP O    1 1 
        86 126528 1 1 53 ASP OD1  O  73.921  13.747  14.426 1.00 . A A . 53 ASP OD1  1 1 
        86 126529 1 1 53 ASP OD2  O  75.518  14.636  13.285 1.00 . A A . 53 ASP OD2  1 1 
        86 126530 1 1 54 ILE C    C  74.623  13.731   7.676 1.00 . A A . 54 ILE C    1 1 
        86 126531 1 1 54 ILE CA   C  74.116  14.383   8.966 1.00 . A A . 54 ILE CA   1 1 
        86 126532 1 1 54 ILE CB   C  74.936  15.642   9.255 1.00 . A A . 54 ILE CB   1 1 
        86 126533 1 1 54 ILE CD1  C  75.496  17.294  11.044 1.00 . A A . 54 ILE CD1  1 1 
        86 126534 1 1 54 ILE CG1  C  74.472  16.259  10.576 1.00 . A A . 54 ILE CG1  1 1 
        86 126535 1 1 54 ILE CG2  C  74.737  16.653   8.124 1.00 . A A . 54 ILE CG2  1 1 
        86 126536 1 1 54 ILE H    H  75.133  12.973  10.240 1.00 . A A . 54 ILE H    1 1 
        86 126537 1 1 54 ILE HA   H  73.076  14.650   8.852 1.00 . A A . 54 ILE HA   1 1 
        86 126538 1 1 54 ILE HB   H  75.982  15.382   9.324 1.00 . A A . 54 ILE HB   1 1 
        86 126539 1 1 54 ILE HD11 H  76.372  16.789  11.423 1.00 . A A . 54 ILE HD11 1 1 
        86 126540 1 1 54 ILE HD12 H  75.064  17.900  11.827 1.00 . A A . 54 ILE HD12 1 1 
        86 126541 1 1 54 ILE HD13 H  75.776  17.925  10.213 1.00 . A A . 54 ILE HD13 1 1 
        86 126542 1 1 54 ILE HG12 H  73.514  16.738  10.433 1.00 . A A . 54 ILE HG12 1 1 
        86 126543 1 1 54 ILE HG13 H  74.379  15.484  11.323 1.00 . A A . 54 ILE HG13 1 1 
        86 126544 1 1 54 ILE HG21 H  73.684  16.735   7.896 1.00 . A A . 54 ILE HG21 1 1 
        86 126545 1 1 54 ILE HG22 H  75.270  16.320   7.246 1.00 . A A . 54 ILE HG22 1 1 
        86 126546 1 1 54 ILE HG23 H  75.115  17.616   8.432 1.00 . A A . 54 ILE HG23 1 1 
        86 126547 1 1 54 ILE N    N  74.273  13.420  10.096 1.00 . A A . 54 ILE N    1 1 
        86 126548 1 1 54 ILE O    O  75.726  13.986   7.236 1.00 . A A . 54 ILE O    1 1 
        86 126549 1 1 55 PRO C    C  73.890  13.015   4.573 1.00 . A A . 55 PRO C    1 1 
        86 126550 1 1 55 PRO CA   C  74.181  12.179   5.824 1.00 . A A . 55 PRO CA   1 1 
        86 126551 1 1 55 PRO CB   C  73.285  10.943   5.866 1.00 . A A . 55 PRO CB   1 1 
        86 126552 1 1 55 PRO CD   C  72.472  12.516   7.537 1.00 . A A . 55 PRO CD   1 1 
        86 126553 1 1 55 PRO CG   C  72.055  11.384   6.591 1.00 . A A . 55 PRO CG   1 1 
        86 126554 1 1 55 PRO HA   H  75.215  11.877   5.844 1.00 . A A . 55 PRO HA   1 1 
        86 126555 1 1 55 PRO HB2  H  73.043  10.618   4.862 1.00 . A A . 55 PRO HB2  1 1 
        86 126556 1 1 55 PRO HB3  H  73.769  10.148   6.412 1.00 . A A . 55 PRO HB3  1 1 
        86 126557 1 1 55 PRO HD2  H  71.793  13.352   7.446 1.00 . A A . 55 PRO HD2  1 1 
        86 126558 1 1 55 PRO HD3  H  72.509  12.165   8.557 1.00 . A A . 55 PRO HD3  1 1 
        86 126559 1 1 55 PRO HG2  H  71.320  11.740   5.884 1.00 . A A . 55 PRO HG2  1 1 
        86 126560 1 1 55 PRO HG3  H  71.650  10.564   7.165 1.00 . A A . 55 PRO HG3  1 1 
        86 126561 1 1 55 PRO N    N  73.820  12.890   7.079 1.00 . A A . 55 PRO N    1 1 
        86 126562 1 1 55 PRO O    O  72.771  13.424   4.335 1.00 . A A . 55 PRO O    1 1 
        86 126563 1 1 56 GLY C    C  73.821  15.303   2.867 1.00 . A A . 56 GLY C    1 1 
        86 126564 1 1 56 GLY CA   C  74.673  14.076   2.537 1.00 . A A . 56 GLY CA   1 1 
        86 126565 1 1 56 GLY H    H  75.784  12.928   3.983 1.00 . A A . 56 GLY H    1 1 
        86 126566 1 1 56 GLY HA2  H  75.628  14.394   2.144 1.00 . A A . 56 GLY HA2  1 1 
        86 126567 1 1 56 GLY HA3  H  74.162  13.475   1.800 1.00 . A A . 56 GLY HA3  1 1 
        86 126568 1 1 56 GLY N    N  74.890  13.269   3.773 1.00 . A A . 56 GLY N    1 1 
        86 126569 1 1 56 GLY O    O  73.089  15.803   2.037 1.00 . A A . 56 GLY O    1 1 
        86 126570 1 1 57 MET C    C  71.631  16.731   4.125 1.00 . A A . 57 MET C    1 1 
        86 126571 1 1 57 MET CA   C  73.103  16.984   4.457 1.00 . A A . 57 MET CA   1 1 
        86 126572 1 1 57 MET CB   C  73.599  18.206   3.679 1.00 . A A . 57 MET CB   1 1 
        86 126573 1 1 57 MET CE   C  75.185  20.924   4.994 1.00 . A A . 57 MET CE   1 1 
        86 126574 1 1 57 MET CG   C  75.089  18.418   3.954 1.00 . A A . 57 MET CG   1 1 
        86 126575 1 1 57 MET H    H  74.505  15.371   4.730 1.00 . A A . 57 MET H    1 1 
        86 126576 1 1 57 MET HA   H  73.208  17.164   5.516 1.00 . A A . 57 MET HA   1 1 
        86 126577 1 1 57 MET HB2  H  73.445  18.046   2.622 1.00 . A A . 57 MET HB2  1 1 
        86 126578 1 1 57 MET HB3  H  73.048  19.080   3.995 1.00 . A A . 57 MET HB3  1 1 
        86 126579 1 1 57 MET HE1  H  75.242  21.591   5.842 1.00 . A A . 57 MET HE1  1 1 
        86 126580 1 1 57 MET HE2  H  74.245  21.074   4.485 1.00 . A A . 57 MET HE2  1 1 
        86 126581 1 1 57 MET HE3  H  75.998  21.129   4.312 1.00 . A A . 57 MET HE3  1 1 
        86 126582 1 1 57 MET HG2  H  75.594  17.464   3.954 1.00 . A A . 57 MET HG2  1 1 
        86 126583 1 1 57 MET HG3  H  75.511  19.049   3.185 1.00 . A A . 57 MET HG3  1 1 
        86 126584 1 1 57 MET N    N  73.909  15.790   4.074 1.00 . A A . 57 MET N    1 1 
        86 126585 1 1 57 MET O    O  70.945  17.589   3.607 1.00 . A A . 57 MET O    1 1 
        86 126586 1 1 57 MET SD   S  75.298  19.211   5.567 1.00 . A A . 57 MET SD   1 1 
        86 126587 1 1 58 GLU C    C  69.438  15.508   2.636 1.00 . A A . 58 GLU C    1 1 
        86 126588 1 1 58 GLU CA   C  69.714  15.249   4.119 1.00 . A A . 58 GLU CA   1 1 
        86 126589 1 1 58 GLU CB   C  68.808  16.141   4.976 1.00 . A A . 58 GLU CB   1 1 
        86 126590 1 1 58 GLU CD   C  66.819  15.236   3.764 1.00 . A A . 58 GLU CD   1 1 
        86 126591 1 1 58 GLU CG   C  67.442  15.473   5.141 1.00 . A A . 58 GLU CG   1 1 
        86 126592 1 1 58 GLU H    H  71.711  14.879   4.835 1.00 . A A . 58 GLU H    1 1 
        86 126593 1 1 58 GLU HA   H  69.517  14.211   4.345 1.00 . A A . 58 GLU HA   1 1 
        86 126594 1 1 58 GLU HB2  H  69.260  16.284   5.947 1.00 . A A . 58 GLU HB2  1 1 
        86 126595 1 1 58 GLU HB3  H  68.682  17.099   4.493 1.00 . A A . 58 GLU HB3  1 1 
        86 126596 1 1 58 GLU HG2  H  67.563  14.527   5.650 1.00 . A A . 58 GLU HG2  1 1 
        86 126597 1 1 58 GLU HG3  H  66.795  16.114   5.722 1.00 . A A . 58 GLU HG3  1 1 
        86 126598 1 1 58 GLU N    N  71.141  15.557   4.419 1.00 . A A . 58 GLU N    1 1 
        86 126599 1 1 58 GLU O    O  69.263  16.634   2.215 1.00 . A A . 58 GLU O    1 1 
        86 126600 1 1 58 GLU OE1  O  66.777  16.174   2.986 1.00 . A A . 58 GLU OE1  1 1 
        86 126601 1 1 58 GLU OE2  O  66.393  14.121   3.512 1.00 . A A . 58 GLU OE2  1 1 
        86 126602 1 1 59 GLY C    C  69.896  13.592  -0.407 1.00 . A A . 59 GLY C    1 1 
        86 126603 1 1 59 GLY CA   C  69.135  14.657   0.385 1.00 . A A . 59 GLY CA   1 1 
        86 126604 1 1 59 GLY H    H  69.543  13.573   2.202 1.00 . A A . 59 GLY H    1 1 
        86 126605 1 1 59 GLY HA2  H  68.075  14.561   0.197 1.00 . A A . 59 GLY HA2  1 1 
        86 126606 1 1 59 GLY HA3  H  69.469  15.637   0.078 1.00 . A A . 59 GLY HA3  1 1 
        86 126607 1 1 59 GLY N    N  69.399  14.473   1.841 1.00 . A A . 59 GLY N    1 1 
        86 126608 1 1 59 GLY O    O  69.572  12.422  -0.361 1.00 . A A . 59 GLY O    1 1 
        86 126609 1 1 60 .   C    C  70.726  12.085  -2.692 1.00 . A A . 60 RCY C    1 1 
        86 126610 1 1 60 .   C1C  C  72.668   6.706   2.603 1.00 . A A . 60 RCY C1C  1 1 
        86 126611 1 1 60 .   C1L  C  74.638  11.138   0.490 1.00 . A A . 60 RCY C1L  1 1 
        86 126612 1 1 60 .   C1M  C  76.251   7.591   2.868 1.00 . A A . 60 RCY C1M  1 1 
        86 126613 1 1 60 .   C1P  C  75.199  10.182   1.550 1.00 . A A . 60 RCY C1P  1 1 
        86 126614 1 1 60 .   C1Q  C  74.039   8.861  -0.044 1.00 . A A . 60 RCY C1Q  1 1 
        86 126615 1 1 60 .   C1S  C  74.479  10.165  -0.684 1.00 . A A . 60 RCY C1S  1 1 
        86 126616 1 1 60 .   C1U  C  75.029   7.484   2.124 1.00 . A A . 60 RCY C1U  1 1 
        86 126617 1 1 60 .   C1V  C  73.713   8.534   4.015 1.00 . A A . 60 RCY C1V  1 1 
        86 126618 1 1 60 .   C1W  C  76.126   6.607   4.038 1.00 . A A . 60 RCY C1W  1 1 
        86 126619 1 1 60 .   C1X  C  73.962   7.266   3.195 1.00 . A A . 60 RCY C1X  1 1 
        86 126620 1 1 60 .   C1Y  C  76.510   7.285   5.355 1.00 . A A . 60 RCY C1Y  1 1 
        86 126621 1 1 60 .   C1Z  C  76.976   5.358   3.807 1.00 . A A . 60 RCY C1Z  1 1 
        86 126622 1 1 60 .   CA   C  71.687  12.995  -1.924 1.00 . A A . 60 RCY CA   1 1 
        86 126623 1 1 60 .   CB   C  72.544  12.151  -0.979 1.00 . A A . 60 RCY CB   1 1 
        86 126624 1 1 60 .   H1S  H  75.053   9.529  -1.341 1.00 . A A . 60 RCY H1S  1 1 
        86 126625 1 1 60 .   H1U  H  75.074   6.619   1.478 1.00 . A A . 60 RCY H1U  1 1 
        86 126626 1 1 60 .   HA   H  72.327  13.515  -2.623 1.00 . A A . 60 RCY HA   1 1 
        86 126627 1 1 60 .   HB1  H  71.936  11.803  -0.158 1.00 . A A . 60 RCY HB1  1 1 
        86 126628 1 1 60 .   HB2  H  73.357  12.751  -0.597 1.00 . A A . 60 RCY HB2  1 1 
        86 126629 1 1 60 .   HN1  H  71.153  14.935  -1.155 1.00 . A A . 60 RCY HN1  1 1 
        86 126630 1 1 60 .   N    N  70.907  13.987  -1.132 1.00 . A A . 60 RCY N    1 1 
        86 126631 1 1 60 .   N1R  N  74.778   8.738   1.283 1.00 . A A . 60 RCY N1R  1 1 
        86 126632 1 1 60 .   N1V  N  74.650   6.212   4.051 1.00 . A A . 60 RCY N1V  1 1 
        86 126633 1 1 60 .   O    O  70.291  12.402  -3.780 1.00 . A A . 60 RCY O    1 1 
        86 126634 1 1 60 .   O1G  O  75.900  10.534   2.497 1.00 . A A . 60 RCY O1G  1 1 
        86 126635 1 1 60 .   O1H  O  73.236   8.057  -0.514 1.00 . A A . 60 RCY O1H  1 1 
        86 126636 1 1 60 .   O1J  O  74.037   5.076   4.733 1.00 . A A . 60 RCY O1J  1 1 
        86 126637 1 1 60 .   SG   S  73.214  10.730  -1.879 1.00 . A A . 60 RCY SG   1 1 
        86 126638 1 1 61 GLY C    C  68.603   9.287  -1.791 1.00 . A A . 61 GLY C    1 1 
        86 126639 1 1 61 GLY CA   C  69.458  10.020  -2.827 1.00 . A A . 61 GLY CA   1 1 
        86 126640 1 1 61 GLY H    H  70.754  10.717  -1.252 1.00 . A A . 61 GLY H    1 1 
        86 126641 1 1 61 GLY HA2  H  68.818  10.582  -3.493 1.00 . A A . 61 GLY HA2  1 1 
        86 126642 1 1 61 GLY HA3  H  70.026   9.299  -3.395 1.00 . A A . 61 GLY HA3  1 1 
        86 126643 1 1 61 GLY N    N  70.391  10.953  -2.131 1.00 . A A . 61 GLY N    1 1 
        86 126644 1 1 61 GLY O    O  68.610   8.075  -1.711 1.00 . A A . 61 GLY O    1 1 
        86 126645 1 1 62 THR C    C  66.149   8.281  -0.623 1.00 . A A . 62 THR C    1 1 
        86 126646 1 1 62 THR CA   C  67.012   9.359   0.036 1.00 . A A . 62 THR CA   1 1 
        86 126647 1 1 62 THR CB   C  66.106  10.408   0.686 1.00 . A A . 62 THR CB   1 1 
        86 126648 1 1 62 THR CG2  C  65.590  11.373  -0.383 1.00 . A A . 62 THR CG2  1 1 
        86 126649 1 1 62 THR H    H  67.875  10.991  -1.076 1.00 . A A . 62 THR H    1 1 
        86 126650 1 1 62 THR HA   H  67.639   8.908   0.790 1.00 . A A . 62 THR HA   1 1 
        86 126651 1 1 62 THR HB   H  66.667  10.961   1.424 1.00 . A A . 62 THR HB   1 1 
        86 126652 1 1 62 THR HG1  H  64.905  10.132   2.191 1.00 . A A . 62 THR HG1  1 1 
        86 126653 1 1 62 THR HG21 H  64.723  11.895  -0.008 1.00 . A A . 62 THR HG21 1 1 
        86 126654 1 1 62 THR HG22 H  65.321  10.818  -1.269 1.00 . A A . 62 THR HG22 1 1 
        86 126655 1 1 62 THR HG23 H  66.363  12.087  -0.626 1.00 . A A . 62 THR HG23 1 1 
        86 126656 1 1 62 THR N    N  67.866  10.014  -0.995 1.00 . A A . 62 THR N    1 1 
        86 126657 1 1 62 THR O    O  65.042   8.537  -1.054 1.00 . A A . 62 THR O    1 1 
        86 126658 1 1 62 THR OG1  O  65.008   9.760   1.312 1.00 . A A . 62 THR OG1  1 1 
        86 126659 1 1 63 ASP C    C  64.653   5.644  -0.435 1.00 . A A . 63 ASP C    1 1 
        86 126660 1 1 63 ASP CA   C  65.841   5.992  -1.338 1.00 . A A . 63 ASP CA   1 1 
        86 126661 1 1 63 ASP CB   C  66.722   4.753  -1.544 1.00 . A A . 63 ASP CB   1 1 
        86 126662 1 1 63 ASP CG   C  66.247   3.988  -2.781 1.00 . A A . 63 ASP CG   1 1 
        86 126663 1 1 63 ASP H    H  67.536   6.886  -0.352 1.00 . A A . 63 ASP H    1 1 
        86 126664 1 1 63 ASP HA   H  65.473   6.335  -2.294 1.00 . A A . 63 ASP HA   1 1 
        86 126665 1 1 63 ASP HB2  H  67.748   5.062  -1.682 1.00 . A A . 63 ASP HB2  1 1 
        86 126666 1 1 63 ASP HB3  H  66.653   4.113  -0.679 1.00 . A A . 63 ASP HB3  1 1 
        86 126667 1 1 63 ASP N    N  66.642   7.076  -0.705 1.00 . A A . 63 ASP N    1 1 
        86 126668 1 1 63 ASP O    O  63.598   5.272  -0.907 1.00 . A A . 63 ASP O    1 1 
        86 126669 1 1 63 ASP OD1  O  65.398   3.125  -2.630 1.00 . A A . 63 ASP OD1  1 1 
        86 126670 1 1 63 ASP OD2  O  66.741   4.278  -3.858 1.00 . A A . 63 ASP OD2  1 1 
        86 126671 1 1 64 ILE C    C  63.257   6.742   2.514 1.00 . A A . 64 ILE C    1 1 
        86 126672 1 1 64 ILE CA   C  63.681   5.459   1.788 1.00 . A A . 64 ILE CA   1 1 
        86 126673 1 1 64 ILE CB   C  64.108   4.368   2.798 1.00 . A A . 64 ILE CB   1 1 
        86 126674 1 1 64 ILE CD1  C  63.541   2.117   3.725 1.00 . A A . 64 ILE CD1  1 1 
        86 126675 1 1 64 ILE CG1  C  63.084   3.230   2.780 1.00 . A A . 64 ILE CG1  1 1 
        86 126676 1 1 64 ILE CG2  C  64.175   4.969   4.203 1.00 . A A . 64 ILE CG2  1 1 
        86 126677 1 1 64 ILE H    H  65.668   6.084   1.221 1.00 . A A . 64 ILE H    1 1 
        86 126678 1 1 64 ILE HA   H  62.850   5.098   1.211 1.00 . A A . 64 ILE HA   1 1 
        86 126679 1 1 64 ILE HB   H  65.081   3.986   2.524 1.00 . A A . 64 ILE HB   1 1 
        86 126680 1 1 64 ILE HD11 H  64.338   2.484   4.355 1.00 . A A . 64 ILE HD11 1 1 
        86 126681 1 1 64 ILE HD12 H  63.897   1.277   3.147 1.00 . A A . 64 ILE HD12 1 1 
        86 126682 1 1 64 ILE HD13 H  62.711   1.805   4.341 1.00 . A A . 64 ILE HD13 1 1 
        86 126683 1 1 64 ILE HG12 H  62.124   3.606   3.102 1.00 . A A . 64 ILE HG12 1 1 
        86 126684 1 1 64 ILE HG13 H  63.000   2.837   1.778 1.00 . A A . 64 ILE HG13 1 1 
        86 126685 1 1 64 ILE HG21 H  64.926   5.744   4.228 1.00 . A A . 64 ILE HG21 1 1 
        86 126686 1 1 64 ILE HG22 H  64.430   4.197   4.913 1.00 . A A . 64 ILE HG22 1 1 
        86 126687 1 1 64 ILE HG23 H  63.214   5.391   4.460 1.00 . A A . 64 ILE HG23 1 1 
        86 126688 1 1 64 ILE N    N  64.811   5.773   0.861 1.00 . A A . 64 ILE N    1 1 
        86 126689 1 1 64 ILE O    O  62.091   7.072   2.589 1.00 . A A . 64 ILE O    1 1 
        86 126690 1 1 65 THR C    C  65.202   9.414   4.119 1.00 . A A . 65 THR C    1 1 
        86 126691 1 1 65 THR CA   C  63.885   8.722   3.775 1.00 . A A . 65 THR CA   1 1 
        86 126692 1 1 65 THR CB   C  63.120   8.394   5.064 1.00 . A A . 65 THR CB   1 1 
        86 126693 1 1 65 THR CG2  C  63.017   9.649   5.932 1.00 . A A . 65 THR CG2  1 1 
        86 126694 1 1 65 THR H    H  65.136   7.166   2.972 1.00 . A A . 65 THR H    1 1 
        86 126695 1 1 65 THR HA   H  63.287   9.366   3.147 1.00 . A A . 65 THR HA   1 1 
        86 126696 1 1 65 THR HB   H  63.646   7.626   5.610 1.00 . A A . 65 THR HB   1 1 
        86 126697 1 1 65 THR HG1  H  61.320   8.678   4.384 1.00 . A A . 65 THR HG1  1 1 
        86 126698 1 1 65 THR HG21 H  63.910   9.747   6.532 1.00 . A A . 65 THR HG21 1 1 
        86 126699 1 1 65 THR HG22 H  62.156   9.570   6.579 1.00 . A A . 65 THR HG22 1 1 
        86 126700 1 1 65 THR HG23 H  62.912  10.518   5.299 1.00 . A A . 65 THR HG23 1 1 
        86 126701 1 1 65 THR N    N  64.203   7.460   3.048 1.00 . A A . 65 THR N    1 1 
        86 126702 1 1 65 THR O    O  65.232  10.439   4.766 1.00 . A A . 65 THR O    1 1 
        86 126703 1 1 65 THR OG1  O  61.817   7.935   4.735 1.00 . A A . 65 THR OG1  1 1 
        86 126704 1 1 66 VAL C    C  68.616   8.186   3.868 1.00 . A A . 66 VAL C    1 1 
        86 126705 1 1 66 VAL CA   C  67.652   9.372   3.933 1.00 . A A . 66 VAL CA   1 1 
        86 126706 1 1 66 VAL CB   C  67.725  10.053   5.318 1.00 . A A . 66 VAL CB   1 1 
        86 126707 1 1 66 VAL CG1  C  69.124   9.864   5.908 1.00 . A A . 66 VAL CG1  1 1 
        86 126708 1 1 66 VAL CG2  C  67.436  11.548   5.165 1.00 . A A . 66 VAL CG2  1 1 
        86 126709 1 1 66 VAL H    H  66.195   8.000   3.164 1.00 . A A . 66 VAL H    1 1 
        86 126710 1 1 66 VAL HA   H  67.909  10.080   3.158 1.00 . A A . 66 VAL HA   1 1 
        86 126711 1 1 66 VAL HB   H  66.994   9.607   5.977 1.00 . A A . 66 VAL HB   1 1 
        86 126712 1 1 66 VAL HG11 H  69.277  10.576   6.705 1.00 . A A . 66 VAL HG11 1 1 
        86 126713 1 1 66 VAL HG12 H  69.864  10.020   5.137 1.00 . A A . 66 VAL HG12 1 1 
        86 126714 1 1 66 VAL HG13 H  69.217   8.861   6.299 1.00 . A A . 66 VAL HG13 1 1 
        86 126715 1 1 66 VAL HG21 H  66.813  11.880   5.983 1.00 . A A . 66 VAL HG21 1 1 
        86 126716 1 1 66 VAL HG22 H  66.925  11.722   4.230 1.00 . A A . 66 VAL HG22 1 1 
        86 126717 1 1 66 VAL HG23 H  68.366  12.097   5.175 1.00 . A A . 66 VAL HG23 1 1 
        86 126718 1 1 66 VAL N    N  66.284   8.829   3.678 1.00 . A A . 66 VAL N    1 1 
        86 126719 1 1 66 VAL O    O  69.433   8.084   2.975 1.00 . A A . 66 VAL O    1 1 
        86 126720 1 1 67 ILE C    C  68.544   4.826   5.081 1.00 . A A . 67 ILE C    1 1 
        86 126721 1 1 67 ILE CA   C  69.383   6.070   4.781 1.00 . A A . 67 ILE CA   1 1 
        86 126722 1 1 67 ILE CB   C  70.487   6.206   5.835 1.00 . A A . 67 ILE CB   1 1 
        86 126723 1 1 67 ILE CD1  C  72.540   7.491   6.453 1.00 . A A . 67 ILE CD1  1 1 
        86 126724 1 1 67 ILE CG1  C  71.569   7.157   5.318 1.00 . A A . 67 ILE CG1  1 1 
        86 126725 1 1 67 ILE CG2  C  71.105   4.833   6.108 1.00 . A A . 67 ILE CG2  1 1 
        86 126726 1 1 67 ILE H    H  67.820   7.367   5.493 1.00 . A A . 67 ILE H    1 1 
        86 126727 1 1 67 ILE HA   H  69.833   5.964   3.803 1.00 . A A . 67 ILE HA   1 1 
        86 126728 1 1 67 ILE HB   H  70.065   6.599   6.749 1.00 . A A . 67 ILE HB   1 1 
        86 126729 1 1 67 ILE HD11 H  72.092   8.226   7.105 1.00 . A A . 67 ILE HD11 1 1 
        86 126730 1 1 67 ILE HD12 H  73.455   7.887   6.038 1.00 . A A . 67 ILE HD12 1 1 
        86 126731 1 1 67 ILE HD13 H  72.757   6.595   7.016 1.00 . A A . 67 ILE HD13 1 1 
        86 126732 1 1 67 ILE HG12 H  72.107   6.684   4.510 1.00 . A A . 67 ILE HG12 1 1 
        86 126733 1 1 67 ILE HG13 H  71.109   8.066   4.962 1.00 . A A . 67 ILE HG13 1 1 
        86 126734 1 1 67 ILE HG21 H  71.233   4.304   5.176 1.00 . A A . 67 ILE HG21 1 1 
        86 126735 1 1 67 ILE HG22 H  70.452   4.268   6.757 1.00 . A A . 67 ILE HG22 1 1 
        86 126736 1 1 67 ILE HG23 H  72.065   4.960   6.586 1.00 . A A . 67 ILE HG23 1 1 
        86 126737 1 1 67 ILE N    N  68.502   7.272   4.796 1.00 . A A . 67 ILE N    1 1 
        86 126738 1 1 67 ILE O    O  68.212   4.552   6.218 1.00 . A A . 67 ILE O    1 1 
        86 126739 1 1 68 .   C    C  68.188   1.885   5.225 1.00 . A A . 68 RCY C    1 1 
        86 126740 1 1 68 .   C1C  C  72.302   0.763   3.229 1.00 . A A . 68 RCY C1C  1 1 
        86 126741 1 1 68 .   C1L  C  69.744   3.149  -0.084 1.00 . A A . 68 RCY C1L  1 1 
        86 126742 1 1 68 .   C1M  C  73.970   3.571   1.489 1.00 . A A . 68 RCY C1M  1 1 
        86 126743 1 1 68 .   C1P  C  71.252   3.011   0.165 1.00 . A A . 68 RCY C1P  1 1 
        86 126744 1 1 68 .   C1Q  C  70.196   3.109   2.288 1.00 . A A . 68 RCY C1Q  1 1 
        86 126745 1 1 68 .   C1S  C  69.209   2.612   1.248 1.00 . A A . 68 RCY C1S  1 1 
        86 126746 1 1 68 .   C1U  C  72.947   3.047   2.348 1.00 . A A . 68 RCY C1U  1 1 
        86 126747 1 1 68 .   C1V  C  74.639   1.663   3.624 1.00 . A A . 68 RCY C1V  1 1 
        86 126748 1 1 68 .   C1W  C  74.450   2.394   0.630 1.00 . A A . 68 RCY C1W  1 1 
        86 126749 1 1 68 .   C1X  C  73.432   1.638   2.684 1.00 . A A . 68 RCY C1X  1 1 
        86 126750 1 1 68 .   C1Y  C  75.979   2.315   0.631 1.00 . A A . 68 RCY C1Y  1 1 
        86 126751 1 1 68 .   C1Z  C  73.916   2.495  -0.799 1.00 . A A . 68 RCY C1Z  1 1 
        86 126752 1 1 68 .   CA   C  67.390   2.843   4.327 1.00 . A A . 68 RCY CA   1 1 
        86 126753 1 1 68 .   CB   C  67.080   2.154   2.990 1.00 . A A . 68 RCY CB   1 1 
        86 126754 1 1 68 .   H1S  H  69.182   1.717   1.852 1.00 . A A . 68 RCY H1S  1 1 
        86 126755 1 1 68 .   H1U  H  72.897   3.637   3.251 1.00 . A A . 68 RCY H1U  1 1 
        86 126756 1 1 68 .   HA   H  66.469   3.119   4.814 1.00 . A A . 68 RCY HA   1 1 
        86 126757 1 1 68 .   HB1  H  66.024   1.933   2.940 1.00 . A A . 68 RCY HB1  1 1 
        86 126758 1 1 68 .   HB2  H  67.638   1.233   2.917 1.00 . A A . 68 RCY HB2  1 1 
        86 126759 1 1 68 .   HN1  H  68.463   4.304   3.168 1.00 . A A . 68 RCY HN1  1 1 
        86 126760 1 1 68 .   N    N  68.200   4.067   4.080 1.00 . A A . 68 RCY N    1 1 
        86 126761 1 1 68 .   N1R  N  71.582   3.055   1.656 1.00 . A A . 68 RCY N1R  1 1 
        86 126762 1 1 68 .   N1V  N  73.851   1.159   1.301 1.00 . A A . 68 RCY N1V  1 1 
        86 126763 1 1 68 .   O    O  69.295   1.504   4.906 1.00 . A A . 68 RCY O    1 1 
        86 126764 1 1 68 .   O1G  O  72.091   2.882  -0.725 1.00 . A A . 68 RCY O1G  1 1 
        86 126765 1 1 68 .   O1H  O  69.923   3.485   3.427 1.00 . A A . 68 RCY O1H  1 1 
        86 126766 1 1 68 .   O1J  O  73.711  -0.182   0.741 1.00 . A A . 68 RCY O1J  1 1 
        86 126767 1 1 68 .   SG   S  67.535   3.249   1.623 1.00 . A A . 68 RCY SG   1 1 
        86 126768 1 1 69 PRO C    C  68.376  -0.866   6.812 1.00 . A A . 69 PRO C    1 1 
        86 126769 1 1 69 PRO CA   C  68.351   0.586   7.302 1.00 . A A . 69 PRO CA   1 1 
        86 126770 1 1 69 PRO CB   C  67.541   0.705   8.595 1.00 . A A . 69 PRO CB   1 1 
        86 126771 1 1 69 PRO CD   C  66.318   1.889   6.859 1.00 . A A . 69 PRO CD   1 1 
        86 126772 1 1 69 PRO CG   C  66.166   1.092   8.158 1.00 . A A . 69 PRO CG   1 1 
        86 126773 1 1 69 PRO HA   H  69.356   0.935   7.476 1.00 . A A . 69 PRO HA   1 1 
        86 126774 1 1 69 PRO HB2  H  67.524  -0.242   9.118 1.00 . A A . 69 PRO HB2  1 1 
        86 126775 1 1 69 PRO HB3  H  67.955   1.475   9.228 1.00 . A A . 69 PRO HB3  1 1 
        86 126776 1 1 69 PRO HD2  H  65.547   1.612   6.153 1.00 . A A . 69 PRO HD2  1 1 
        86 126777 1 1 69 PRO HD3  H  66.290   2.950   7.058 1.00 . A A . 69 PRO HD3  1 1 
        86 126778 1 1 69 PRO HG2  H  65.572   0.205   7.984 1.00 . A A . 69 PRO HG2  1 1 
        86 126779 1 1 69 PRO HG3  H  65.698   1.710   8.909 1.00 . A A . 69 PRO HG3  1 1 
        86 126780 1 1 69 PRO N    N  67.646   1.501   6.357 1.00 . A A . 69 PRO N    1 1 
        86 126781 1 1 69 PRO O    O  68.984  -1.722   7.422 1.00 . A A . 69 PRO O    1 1 
        86 126782 1 1 70 TRP C    C  69.025  -2.823   4.450 1.00 . A A . 70 TRP C    1 1 
        86 126783 1 1 70 TRP CA   C  67.718  -2.554   5.210 1.00 . A A . 70 TRP CA   1 1 
        86 126784 1 1 70 TRP CB   C  66.475  -2.766   4.317 1.00 . A A . 70 TRP CB   1 1 
        86 126785 1 1 70 TRP CD1  C  67.482  -4.144   2.453 1.00 . A A . 70 TRP CD1  1 1 
        86 126786 1 1 70 TRP CD2  C  66.778  -2.126   1.752 1.00 . A A . 70 TRP CD2  1 1 
        86 126787 1 1 70 TRP CE2  C  67.315  -2.787   0.620 1.00 . A A . 70 TRP CE2  1 1 
        86 126788 1 1 70 TRP CE3  C  66.263  -0.829   1.580 1.00 . A A . 70 TRP CE3  1 1 
        86 126789 1 1 70 TRP CG   C  66.897  -3.011   2.904 1.00 . A A . 70 TRP CG   1 1 
        86 126790 1 1 70 TRP CH2  C  66.821  -0.889  -0.789 1.00 . A A . 70 TRP CH2  1 1 
        86 126791 1 1 70 TRP CZ2  C  67.338  -2.179  -0.638 1.00 . A A . 70 TRP CZ2  1 1 
        86 126792 1 1 70 TRP CZ3  C  66.285  -0.217   0.318 1.00 . A A . 70 TRP CZ3  1 1 
        86 126793 1 1 70 TRP H    H  67.235  -0.453   5.238 1.00 . A A . 70 TRP H    1 1 
        86 126794 1 1 70 TRP HA   H  67.665  -3.229   6.053 1.00 . A A . 70 TRP HA   1 1 
        86 126795 1 1 70 TRP HB2  H  65.913  -3.611   4.686 1.00 . A A . 70 TRP HB2  1 1 
        86 126796 1 1 70 TRP HB3  H  65.853  -1.883   4.368 1.00 . A A . 70 TRP HB3  1 1 
        86 126797 1 1 70 TRP HD1  H  67.717  -5.011   3.054 1.00 . A A . 70 TRP HD1  1 1 
        86 126798 1 1 70 TRP HE1  H  68.148  -4.694   0.533 1.00 . A A . 70 TRP HE1  1 1 
        86 126799 1 1 70 TRP HE3  H  65.848  -0.301   2.425 1.00 . A A . 70 TRP HE3  1 1 
        86 126800 1 1 70 TRP HH2  H  66.834  -0.410  -1.757 1.00 . A A . 70 TRP HH2  1 1 
        86 126801 1 1 70 TRP HZ2  H  67.752  -2.702  -1.488 1.00 . A A . 70 TRP HZ2  1 1 
        86 126802 1 1 70 TRP HZ3  H  65.886   0.780   0.199 1.00 . A A . 70 TRP HZ3  1 1 
        86 126803 1 1 70 TRP N    N  67.722  -1.154   5.720 1.00 . A A . 70 TRP N    1 1 
        86 126804 1 1 70 TRP NE1  N  67.730  -4.013   1.100 1.00 . A A . 70 TRP NE1  1 1 
        86 126805 1 1 70 TRP O    O  69.281  -3.926   4.012 1.00 . A A . 70 TRP O    1 1 
        86 126806 1 1 71 GLU C    C  72.303  -1.409   4.403 1.00 . A A . 71 GLU C    1 1 
        86 126807 1 1 71 GLU CA   C  71.166  -2.041   3.598 1.00 . A A . 71 GLU CA   1 1 
        86 126808 1 1 71 GLU CB   C  71.109  -1.392   2.214 1.00 . A A . 71 GLU CB   1 1 
        86 126809 1 1 71 GLU CD   C  69.776  -1.296   0.102 1.00 . A A . 71 GLU CD   1 1 
        86 126810 1 1 71 GLU CG   C  69.731  -1.631   1.595 1.00 . A A . 71 GLU CG   1 1 
        86 126811 1 1 71 GLU H    H  69.656  -0.946   4.688 1.00 . A A . 71 GLU H    1 1 
        86 126812 1 1 71 GLU HA   H  71.352  -3.100   3.489 1.00 . A A . 71 GLU HA   1 1 
        86 126813 1 1 71 GLU HB2  H  71.284  -0.332   2.305 1.00 . A A . 71 GLU HB2  1 1 
        86 126814 1 1 71 GLU HB3  H  71.866  -1.829   1.580 1.00 . A A . 71 GLU HB3  1 1 
        86 126815 1 1 71 GLU HG2  H  69.453  -2.667   1.724 1.00 . A A . 71 GLU HG2  1 1 
        86 126816 1 1 71 GLU HG3  H  69.003  -0.999   2.081 1.00 . A A . 71 GLU HG3  1 1 
        86 126817 1 1 71 GLU N    N  69.869  -1.828   4.311 1.00 . A A . 71 GLU N    1 1 
        86 126818 1 1 71 GLU O    O  73.466  -1.614   4.116 1.00 . A A . 71 GLU O    1 1 
        86 126819 1 1 71 GLU OE1  O  70.355  -2.071  -0.641 1.00 . A A . 71 GLU OE1  1 1 
        86 126820 1 1 71 GLU OE2  O  69.231  -0.271  -0.271 1.00 . A A . 71 GLU OE2  1 1 
        86 126821 1 1 72 ALA C    C  73.976  -1.079   6.783 1.00 . A A . 72 ALA C    1 1 
        86 126822 1 1 72 ALA CA   C  73.049   0.000   6.223 1.00 . A A . 72 ALA CA   1 1 
        86 126823 1 1 72 ALA CB   C  72.413   0.775   7.379 1.00 . A A . 72 ALA CB   1 1 
        86 126824 1 1 72 ALA H    H  71.037  -0.486   5.623 1.00 . A A . 72 ALA H    1 1 
        86 126825 1 1 72 ALA HA   H  73.617   0.679   5.604 1.00 . A A . 72 ALA HA   1 1 
        86 126826 1 1 72 ALA HB1  H  73.181   1.073   8.078 1.00 . A A . 72 ALA HB1  1 1 
        86 126827 1 1 72 ALA HB2  H  71.693   0.146   7.881 1.00 . A A . 72 ALA HB2  1 1 
        86 126828 1 1 72 ALA HB3  H  71.917   1.653   6.994 1.00 . A A . 72 ALA HB3  1 1 
        86 126829 1 1 72 ALA N    N  71.980  -0.641   5.407 1.00 . A A . 72 ALA N    1 1 
        86 126830 1 1 72 ALA O    O  73.839  -2.247   6.478 1.00 . A A . 72 ALA O    1 1 
        86 126831 1 1 73 .   C    C  75.166  -2.411   9.358 1.00 . A A . 73 RCY C    1 1 
        86 126832 1 1 73 .   C1C  C  76.993   3.597   3.695 1.00 . A A . 73 RCY C1C  1 1 
        86 126833 1 1 73 .   C1L  C  77.229   2.623   7.771 1.00 . A A . 73 RCY C1L  1 1 
        86 126834 1 1 73 .   C1M  C  76.066   0.017   3.820 1.00 . A A . 73 RCY C1M  1 1 
        86 126835 1 1 73 .   C1P  C  76.907   2.857   6.289 1.00 . A A . 73 RCY C1P  1 1 
        86 126836 1 1 73 .   C1Q  C  76.107   0.695   6.848 1.00 . A A . 73 RCY C1Q  1 1 
        86 126837 1 1 73 .   C1S  C  76.186   1.549   8.099 1.00 . A A . 73 RCY C1S  1 1 
        86 126838 1 1 73 .   C1U  C  75.864   1.387   4.196 1.00 . A A . 73 RCY C1U  1 1 
        86 126839 1 1 73 .   C1V  C  76.139   2.149   1.797 1.00 . A A . 73 RCY C1V  1 1 
        86 126840 1 1 73 .   C1W  C  77.534  -0.097   3.392 1.00 . A A . 73 RCY C1W  1 1 
        86 126841 1 1 73 .   C1X  C  76.727   2.170   3.209 1.00 . A A . 73 RCY C1X  1 1 
        86 126842 1 1 73 .   C1Y  C  77.648  -0.824   2.049 1.00 . A A . 73 RCY C1Y  1 1 
        86 126843 1 1 73 .   C1Z  C  78.371  -0.802   4.459 1.00 . A A . 73 RCY C1Z  1 1 
        86 126844 1 1 73 .   CA   C  75.849  -1.709   8.182 1.00 . A A . 73 RCY CA   1 1 
        86 126845 1 1 73 .   CB   C  77.123  -1.014   8.670 1.00 . A A . 73 RCY CB   1 1 
        86 126846 1 1 73 .   H1S  H  75.119   1.392   8.150 1.00 . A A . 73 RCY H1S  1 1 
        86 126847 1 1 73 .   H1U  H  74.826   1.650   4.055 1.00 . A A . 73 RCY H1U  1 1 
        86 126848 1 1 73 .   HA   H  76.104  -2.438   7.428 1.00 . A A . 73 RCY HA   1 1 
        86 126849 1 1 73 .   HB1  H  77.757  -0.788   7.826 1.00 . A A . 73 RCY HB1  1 1 
        86 126850 1 1 73 .   HB2  H  77.651  -1.669   9.348 1.00 . A A . 73 RCY HB2  1 1 
        86 126851 1 1 73 .   HN1  H  75.010   0.245   7.839 1.00 . A A . 73 RCY HN1  1 1 
        86 126852 1 1 73 .   N    N  74.918  -0.700   7.603 1.00 . A A . 73 RCY N    1 1 
        86 126853 1 1 73 .   N1R  N  76.260   1.628   5.653 1.00 . A A . 73 RCY N1R  1 1 
        86 126854 1 1 73 .   N1V  N  78.008   1.349   3.258 1.00 . A A . 73 RCY N1V  1 1 
        86 126855 1 1 73 .   O    O  75.793  -2.745  10.344 1.00 . A A . 73 RCY O    1 1 
        86 126856 1 1 73 .   O1G  O  77.141   3.905   5.688 1.00 . A A . 73 RCY O1G  1 1 
        86 126857 1 1 73 .   O1H  O  75.949  -0.525   6.811 1.00 . A A . 73 RCY O1H  1 1 
        86 126858 1 1 73 .   O1J  O  79.383   1.835   3.193 1.00 . A A . 73 RCY O1J  1 1 
        86 126859 1 1 73 .   SG   S  76.686   0.519   9.527 1.00 . A A . 73 RCY SG   1 1 
        86 126860 1 1 74 ASN C    C  73.873  -4.617  10.729 1.00 . A A . 74 ASN C    1 1 
        86 126861 1 1 74 ASN CA   C  73.156  -3.316  10.367 1.00 . A A . 74 ASN CA   1 1 
        86 126862 1 1 74 ASN CB   C  71.729  -3.631   9.914 1.00 . A A . 74 ASN CB   1 1 
        86 126863 1 1 74 ASN CG   C  70.991  -4.376  11.028 1.00 . A A . 74 ASN CG   1 1 
        86 126864 1 1 74 ASN H    H  73.400  -2.358   8.454 1.00 . A A . 74 ASN H    1 1 
        86 126865 1 1 74 ASN HA   H  73.125  -2.668  11.230 1.00 . A A . 74 ASN HA   1 1 
        86 126866 1 1 74 ASN HB2  H  71.211  -2.709   9.691 1.00 . A A . 74 ASN HB2  1 1 
        86 126867 1 1 74 ASN HB3  H  71.760  -4.249   9.030 1.00 . A A . 74 ASN HB3  1 1 
        86 126868 1 1 74 ASN HD21 H  69.617  -5.129   9.809 1.00 . A A . 74 ASN HD21 1 1 
        86 126869 1 1 74 ASN HD22 H  69.453  -5.561  11.443 1.00 . A A . 74 ASN HD22 1 1 
        86 126870 1 1 74 ASN N    N  73.885  -2.637   9.259 1.00 . A A . 74 ASN N    1 1 
        86 126871 1 1 74 ASN ND2  N  69.933  -5.080  10.736 1.00 . A A . 74 ASN ND2  1 1 
        86 126872 1 1 74 ASN O    O  73.858  -5.050  11.864 1.00 . A A . 74 ASN O    1 1 
        86 126873 1 1 74 ASN OD1  O  71.382  -4.316  12.177 1.00 . A A . 74 ASN OD1  1 1 
        86 126874 1 1 75 HIS C    C  75.941  -6.992   8.802 1.00 . A A . 75 HIS C    1 1 
        86 126875 1 1 75 HIS CA   C  75.214  -6.520  10.063 1.00 . A A . 75 HIS CA   1 1 
        86 126876 1 1 75 HIS CB   C  74.202  -7.581  10.501 1.00 . A A . 75 HIS CB   1 1 
        86 126877 1 1 75 HIS CD2  C  72.778  -6.978   8.375 1.00 . A A . 75 HIS CD2  1 1 
        86 126878 1 1 75 HIS CE1  C  70.866  -7.753   9.050 1.00 . A A . 75 HIS CE1  1 1 
        86 126879 1 1 75 HIS CG   C  72.977  -7.494   9.633 1.00 . A A . 75 HIS CG   1 1 
        86 126880 1 1 75 HIS H    H  74.497  -4.881   8.863 1.00 . A A . 75 HIS H    1 1 
        86 126881 1 1 75 HIS HA   H  75.932  -6.358  10.854 1.00 . A A . 75 HIS HA   1 1 
        86 126882 1 1 75 HIS HB2  H  74.642  -8.563  10.405 1.00 . A A . 75 HIS HB2  1 1 
        86 126883 1 1 75 HIS HB3  H  73.925  -7.410  11.531 1.00 . A A . 75 HIS HB3  1 1 
        86 126884 1 1 75 HIS HD1  H  71.549  -8.415  10.899 1.00 . A A . 75 HIS HD1  1 1 
        86 126885 1 1 75 HIS HD2  H  73.538  -6.515   7.763 1.00 . A A . 75 HIS HD2  1 1 
        86 126886 1 1 75 HIS HE1  H  69.823  -8.027   9.087 1.00 . A A . 75 HIS HE1  1 1 
        86 126887 1 1 75 HIS HE2  H  71.020  -6.871   7.172 1.00 . A A . 75 HIS HE2  1 1 
        86 126888 1 1 75 HIS N    N  74.499  -5.246   9.773 1.00 . A A . 75 HIS N    1 1 
        86 126889 1 1 75 HIS ND1  N  71.745  -7.982  10.042 1.00 . A A . 75 HIS ND1  1 1 
        86 126890 1 1 75 HIS NE2  N  71.445  -7.144   8.013 1.00 . A A . 75 HIS NE2  1 1 
        86 126891 1 1 75 HIS O    O  75.708  -8.076   8.306 1.00 . A A . 75 HIS O    1 1 
        86 126892 1 1 76 .   C    C  78.181  -7.964   7.247 1.00 . A A . 76 RCY C    1 1 
        86 126893 1 1 76 .   C1C  C  77.601  -3.270   1.785 1.00 . A A . 76 RCY C1C  1 1 
        86 126894 1 1 76 .   C1L  C  78.363  -4.921   3.409 1.00 . A A . 76 RCY C1L  1 1 
        86 126895 1 1 76 .   C1M  C  79.802  -6.235   1.549 1.00 . A A . 76 RCY C1M  1 1 
        86 126896 1 1 76 .   C1P  C  78.774  -4.689   4.874 1.00 . A A . 76 RCY C1P  1 1 
        86 126897 1 1 76 .   C1Q  C  78.313  -4.538   4.455 1.00 . A A . 76 RCY C1Q  1 1 
        86 126898 1 1 76 .   C1S  C  79.682  -5.033   4.233 1.00 . A A . 76 RCY C1S  1 1 
        86 126899 1 1 76 .   C1U  C  79.451  -4.966   2.119 1.00 . A A . 76 RCY C1U  1 1 
        86 126900 1 1 76 .   C1V  C  77.031  -5.674   2.356 1.00 . A A . 76 RCY C1V  1 1 
        86 126901 1 1 76 .   C1W  C  79.127  -6.287   0.172 1.00 . A A . 76 RCY C1W  1 1 
        86 126902 1 1 76 .   C1X  C  78.014  -4.737   1.651 1.00 . A A . 76 RCY C1X  1 1 
        86 126903 1 1 76 .   C1Y  C  78.381  -7.611  -0.012 1.00 . A A . 76 RCY C1Y  1 1 
        86 126904 1 1 76 .   C1Z  C  80.141  -6.079  -0.952 1.00 . A A . 76 RCY C1Z  1 1 
        86 126905 1 1 76 .   CA   C  77.564  -6.576   7.050 1.00 . A A . 76 RCY CA   1 1 
        86 126906 1 1 76 .   CB   C  78.672  -5.556   6.779 1.00 . A A . 76 RCY CB   1 1 
        86 126907 1 1 76 .   H1S  H  80.139  -4.266   4.843 1.00 . A A . 76 RCY H1S  1 1 
        86 126908 1 1 76 .   H1U  H  80.090  -4.197   1.711 1.00 . A A . 76 RCY H1U  1 1 
        86 126909 1 1 76 .   HA   H  76.884  -6.601   6.211 1.00 . A A . 76 RCY HA   1 1 
        86 126910 1 1 76 .   HB1  H  79.183  -5.326   7.702 1.00 . A A . 76 RCY HB1  1 1 
        86 126911 1 1 76 .   HB2  H  78.239  -4.654   6.373 1.00 . A A . 76 RCY HB2  1 1 
        86 126912 1 1 76 .   HN1  H  76.991  -5.312   8.696 1.00 . A A . 76 RCY HN1  1 1 
        86 126913 1 1 76 .   N    N  76.820  -6.182   8.279 1.00 . A A . 76 RCY N    1 1 
        86 126914 1 1 76 .   N1R  N  79.582  -4.986   3.643 1.00 . A A . 76 RCY N1R  1 1 
        86 126915 1 1 76 .   N1V  N  78.144  -5.117   0.183 1.00 . A A . 76 RCY N1V  1 1 
        86 126916 1 1 76 .   O    O  79.300  -8.097   7.701 1.00 . A A . 76 RCY O    1 1 
        86 126917 1 1 76 .   O1G  O  78.567  -5.357   5.867 1.00 . A A . 76 RCY O1G  1 1 
        86 126918 1 1 76 .   O1H  O  78.000  -4.446   5.641 1.00 . A A . 76 RCY O1H  1 1 
        86 126919 1 1 76 .   O1J  O  77.478  -4.501  -0.961 1.00 . A A . 76 RCY O1J  1 1 
        86 126920 1 1 76 .   SG   S  79.851  -6.247   5.592 1.00 . A A . 76 RCY SG   1 1 
        86 126921 1 1 77 GLU C    C  79.338 -10.478   6.309 1.00 . A A . 77 GLU C    1 1 
        86 126922 1 1 77 GLU CA   C  78.013 -10.375   7.066 1.00 . A A . 77 GLU CA   1 1 
        86 126923 1 1 77 GLU CB   C  77.016 -11.390   6.504 1.00 . A A . 77 GLU CB   1 1 
        86 126924 1 1 77 GLU CD   C  74.628 -12.120   6.591 1.00 . A A . 77 GLU CD   1 1 
        86 126925 1 1 77 GLU CG   C  75.723 -11.340   7.320 1.00 . A A . 77 GLU CG   1 1 
        86 126926 1 1 77 GLU H    H  76.563  -8.871   6.534 1.00 . A A . 77 GLU H    1 1 
        86 126927 1 1 77 GLU HA   H  78.180 -10.574   8.114 1.00 . A A . 77 GLU HA   1 1 
        86 126928 1 1 77 GLU HB2  H  76.800 -11.152   5.472 1.00 . A A . 77 GLU HB2  1 1 
        86 126929 1 1 77 GLU HB3  H  77.438 -12.383   6.564 1.00 . A A . 77 GLU HB3  1 1 
        86 126930 1 1 77 GLU HG2  H  75.894 -11.780   8.292 1.00 . A A . 77 GLU HG2  1 1 
        86 126931 1 1 77 GLU HG3  H  75.412 -10.313   7.440 1.00 . A A . 77 GLU HG3  1 1 
        86 126932 1 1 77 GLU N    N  77.462  -8.999   6.903 1.00 . A A . 77 GLU N    1 1 
        86 126933 1 1 77 GLU O    O  79.511  -9.888   5.261 1.00 . A A . 77 GLU O    1 1 
        86 126934 1 1 77 GLU OE1  O  74.931 -12.715   5.570 1.00 . A A . 77 GLU OE1  1 1 
        86 126935 1 1 77 GLU OE2  O  73.504 -12.110   7.066 1.00 . A A . 77 GLU OE2  1 1 
        86 126936 1 1 78 LEU C    C  82.120  -9.930   5.840 1.00 . A A . 78 LEU C    1 1 
        86 126937 1 1 78 LEU CA   C  81.593 -11.335   6.143 1.00 . A A . 78 LEU CA   1 1 
        86 126938 1 1 78 LEU CB   C  81.415 -12.124   4.839 1.00 . A A . 78 LEU CB   1 1 
        86 126939 1 1 78 LEU CD1  C  80.479 -14.035   6.150 1.00 . A A . 78 LEU CD1  1 1 
        86 126940 1 1 78 LEU CD2  C  81.329 -14.407   3.831 1.00 . A A . 78 LEU CD2  1 1 
        86 126941 1 1 78 LEU CG   C  81.539 -13.621   5.127 1.00 . A A . 78 LEU CG   1 1 
        86 126942 1 1 78 LEU H    H  80.127 -11.675   7.684 1.00 . A A . 78 LEU H    1 1 
        86 126943 1 1 78 LEU HA   H  82.293 -11.849   6.786 1.00 . A A . 78 LEU HA   1 1 
        86 126944 1 1 78 LEU HB2  H  80.440 -11.916   4.424 1.00 . A A . 78 LEU HB2  1 1 
        86 126945 1 1 78 LEU HB3  H  82.177 -11.831   4.132 1.00 . A A . 78 LEU HB3  1 1 
        86 126946 1 1 78 LEU HD11 H  79.514 -13.663   5.839 1.00 . A A . 78 LEU HD11 1 1 
        86 126947 1 1 78 LEU HD12 H  80.730 -13.621   7.115 1.00 . A A . 78 LEU HD12 1 1 
        86 126948 1 1 78 LEU HD13 H  80.445 -15.112   6.218 1.00 . A A . 78 LEU HD13 1 1 
        86 126949 1 1 78 LEU HD21 H  81.892 -13.945   3.034 1.00 . A A . 78 LEU HD21 1 1 
        86 126950 1 1 78 LEU HD22 H  80.280 -14.409   3.577 1.00 . A A . 78 LEU HD22 1 1 
        86 126951 1 1 78 LEU HD23 H  81.667 -15.424   3.968 1.00 . A A . 78 LEU HD23 1 1 
        86 126952 1 1 78 LEU HG   H  82.522 -13.831   5.523 1.00 . A A . 78 LEU HG   1 1 
        86 126953 1 1 78 LEU N    N  80.280 -11.213   6.834 1.00 . A A . 78 LEU N    1 1 
        86 126954 1 1 78 LEU O    O  81.574  -8.947   6.300 1.00 . A A . 78 LEU O    1 1 
        86 126955 1 1 79 HIS C    C  84.475  -8.493   3.441 1.00 . A A . 79 HIS C    1 1 
        86 126956 1 1 79 HIS CA   C  83.716  -8.463   4.770 1.00 . A A . 79 HIS CA   1 1 
        86 126957 1 1 79 HIS CB   C  84.651  -8.020   5.903 1.00 . A A . 79 HIS CB   1 1 
        86 126958 1 1 79 HIS CD2  C  86.368 -10.004   5.736 1.00 . A A . 79 HIS CD2  1 1 
        86 126959 1 1 79 HIS CE1  C  88.171  -8.832   5.439 1.00 . A A . 79 HIS CE1  1 1 
        86 126960 1 1 79 HIS CG   C  85.991  -8.682   5.739 1.00 . A A . 79 HIS CG   1 1 
        86 126961 1 1 79 HIS H    H  83.610 -10.617   4.716 1.00 . A A . 79 HIS H    1 1 
        86 126962 1 1 79 HIS HA   H  82.897  -7.762   4.692 1.00 . A A . 79 HIS HA   1 1 
        86 126963 1 1 79 HIS HB2  H  84.770  -6.947   5.869 1.00 . A A . 79 HIS HB2  1 1 
        86 126964 1 1 79 HIS HB3  H  84.222  -8.302   6.852 1.00 . A A . 79 HIS HB3  1 1 
        86 126965 1 1 79 HIS HD1  H  87.229  -6.979   5.501 1.00 . A A . 79 HIS HD1  1 1 
        86 126966 1 1 79 HIS HD2  H  85.700 -10.843   5.861 1.00 . A A . 79 HIS HD2  1 1 
        86 126967 1 1 79 HIS HE1  H  89.202  -8.551   5.283 1.00 . A A . 79 HIS HE1  1 1 
        86 126968 1 1 79 HIS HE2  H  88.285 -10.907   5.500 1.00 . A A . 79 HIS HE2  1 1 
        86 126969 1 1 79 HIS N    N  83.175  -9.818   5.079 1.00 . A A . 79 HIS N    1 1 
        86 126970 1 1 79 HIS ND1  N  87.157  -7.955   5.548 1.00 . A A . 79 HIS ND1  1 1 
        86 126971 1 1 79 HIS NE2  N  87.744 -10.092   5.546 1.00 . A A . 79 HIS NE2  1 1 
        86 126972 1 1 79 HIS O    O  84.395  -9.447   2.692 1.00 . A A . 79 HIS O    1 1 
        86 126973 1 1 80 GLU C    C  84.965  -7.318   0.696 1.00 . A A . 80 GLU C    1 1 
        86 126974 1 1 80 GLU CA   C  85.961  -7.426   1.856 1.00 . A A . 80 GLU CA   1 1 
        86 126975 1 1 80 GLU CB   C  86.778  -8.720   1.721 1.00 . A A . 80 GLU CB   1 1 
        86 126976 1 1 80 GLU CD   C  88.936  -9.697   0.926 1.00 . A A . 80 GLU CD   1 1 
        86 126977 1 1 80 GLU CG   C  88.155  -8.399   1.136 1.00 . A A . 80 GLU CG   1 1 
        86 126978 1 1 80 GLU H    H  85.254  -6.692   3.755 1.00 . A A . 80 GLU H    1 1 
        86 126979 1 1 80 GLU HA   H  86.624  -6.571   1.846 1.00 . A A . 80 GLU HA   1 1 
        86 126980 1 1 80 GLU HB2  H  86.895  -9.172   2.696 1.00 . A A . 80 GLU HB2  1 1 
        86 126981 1 1 80 GLU HB3  H  86.261  -9.408   1.068 1.00 . A A . 80 GLU HB3  1 1 
        86 126982 1 1 80 GLU HG2  H  88.033  -7.894   0.189 1.00 . A A . 80 GLU HG2  1 1 
        86 126983 1 1 80 GLU HG3  H  88.696  -7.761   1.818 1.00 . A A . 80 GLU HG3  1 1 
        86 126984 1 1 80 GLU N    N  85.206  -7.454   3.140 1.00 . A A . 80 GLU N    1 1 
        86 126985 1 1 80 GLU O    O  83.864  -6.833   0.858 1.00 . A A . 80 GLU O    1 1 
        86 126986 1 1 80 GLU OE1  O  88.728 -10.621   1.695 1.00 . A A . 80 GLU OE1  1 1 
        86 126987 1 1 80 GLU OE2  O  89.730  -9.745   0.001 1.00 . A A . 80 GLU OE2  1 1 
        86 126988 1 1 81 LEU C    C  83.680  -9.055  -1.756 1.00 . A A . 81 LEU C    1 1 
        86 126989 1 1 81 LEU CA   C  84.405  -7.714  -1.631 1.00 . A A . 81 LEU CA   1 1 
        86 126990 1 1 81 LEU CB   C  85.197  -7.442  -2.916 1.00 . A A . 81 LEU CB   1 1 
        86 126991 1 1 81 LEU CD1  C  84.137  -5.224  -3.365 1.00 . A A . 81 LEU CD1  1 1 
        86 126992 1 1 81 LEU CD2  C  86.028  -5.400  -1.743 1.00 . A A . 81 LEU CD2  1 1 
        86 126993 1 1 81 LEU CG   C  85.452  -5.940  -3.054 1.00 . A A . 81 LEU CG   1 1 
        86 126994 1 1 81 LEU H    H  86.227  -8.174  -0.576 1.00 . A A . 81 LEU H    1 1 
        86 126995 1 1 81 LEU HA   H  83.681  -6.927  -1.477 1.00 . A A . 81 LEU HA   1 1 
        86 126996 1 1 81 LEU HB2  H  86.140  -7.968  -2.871 1.00 . A A . 81 LEU HB2  1 1 
        86 126997 1 1 81 LEU HB3  H  84.634  -7.791  -3.768 1.00 . A A . 81 LEU HB3  1 1 
        86 126998 1 1 81 LEU HD11 H  83.685  -4.885  -2.444 1.00 . A A . 81 LEU HD11 1 1 
        86 126999 1 1 81 LEU HD12 H  83.466  -5.906  -3.866 1.00 . A A . 81 LEU HD12 1 1 
        86 127000 1 1 81 LEU HD13 H  84.331  -4.376  -4.004 1.00 . A A . 81 LEU HD13 1 1 
        86 127001 1 1 81 LEU HD21 H  86.502  -4.446  -1.924 1.00 . A A . 81 LEU HD21 1 1 
        86 127002 1 1 81 LEU HD22 H  86.756  -6.096  -1.355 1.00 . A A . 81 LEU HD22 1 1 
        86 127003 1 1 81 LEU HD23 H  85.231  -5.275  -1.024 1.00 . A A . 81 LEU HD23 1 1 
        86 127004 1 1 81 LEU HG   H  86.155  -5.767  -3.856 1.00 . A A . 81 LEU HG   1 1 
        86 127005 1 1 81 LEU N    N  85.337  -7.777  -0.469 1.00 . A A . 81 LEU N    1 1 
        86 127006 1 1 81 LEU O    O  83.157  -9.397  -2.796 1.00 . A A . 81 LEU O    1 1 
        86 127007 1 1 82 ALA C    C  81.461 -10.948  -0.906 1.00 . A A . 82 ALA C    1 1 
        86 127008 1 1 82 ALA CA   C  82.970 -11.145  -0.748 1.00 . A A . 82 ALA CA   1 1 
        86 127009 1 1 82 ALA CB   C  83.251 -11.912   0.545 1.00 . A A . 82 ALA CB   1 1 
        86 127010 1 1 82 ALA H    H  84.088  -9.524   0.128 1.00 . A A . 82 ALA H    1 1 
        86 127011 1 1 82 ALA HA   H  83.345 -11.710  -1.587 1.00 . A A . 82 ALA HA   1 1 
        86 127012 1 1 82 ALA HB1  H  84.295 -12.184   0.580 1.00 . A A . 82 ALA HB1  1 1 
        86 127013 1 1 82 ALA HB2  H  82.644 -12.806   0.574 1.00 . A A . 82 ALA HB2  1 1 
        86 127014 1 1 82 ALA HB3  H  83.013 -11.287   1.393 1.00 . A A . 82 ALA HB3  1 1 
        86 127015 1 1 82 ALA N    N  83.653  -9.820  -0.699 1.00 . A A . 82 ALA N    1 1 
        86 127016 1 1 82 ALA O    O  80.997 -10.452  -1.911 1.00 . A A . 82 ALA O    1 1 
        86 127017 1 1 83 GLN C    C  78.697 -12.035  -1.181 1.00 . A A . 83 GLN C    1 1 
        86 127018 1 1 83 GLN CA   C  79.215 -11.185  -0.017 1.00 . A A . 83 GLN CA   1 1 
        86 127019 1 1 83 GLN CB   C  78.863  -9.711  -0.251 1.00 . A A . 83 GLN CB   1 1 
        86 127020 1 1 83 GLN CD   C  79.662  -7.401   0.269 1.00 . A A . 83 GLN CD   1 1 
        86 127021 1 1 83 GLN CG   C  79.586  -8.841   0.779 1.00 . A A . 83 GLN CG   1 1 
        86 127022 1 1 83 GLN H    H  81.092 -11.746   0.879 1.00 . A A . 83 GLN H    1 1 
        86 127023 1 1 83 GLN HA   H  78.758 -11.522   0.902 1.00 . A A . 83 GLN HA   1 1 
        86 127024 1 1 83 GLN HB2  H  79.165  -9.421  -1.245 1.00 . A A . 83 GLN HB2  1 1 
        86 127025 1 1 83 GLN HB3  H  77.796  -9.577  -0.148 1.00 . A A . 83 GLN HB3  1 1 
        86 127026 1 1 83 GLN HE21 H  77.905  -6.886   1.037 1.00 . A A . 83 GLN HE21 1 1 
        86 127027 1 1 83 GLN HE22 H  78.721  -5.654   0.200 1.00 . A A . 83 GLN HE22 1 1 
        86 127028 1 1 83 GLN HG2  H  79.044  -8.865   1.713 1.00 . A A . 83 GLN HG2  1 1 
        86 127029 1 1 83 GLN HG3  H  80.585  -9.220   0.933 1.00 . A A . 83 GLN HG3  1 1 
        86 127030 1 1 83 GLN N    N  80.694 -11.341   0.078 1.00 . A A . 83 GLN N    1 1 
        86 127031 1 1 83 GLN NE2  N  78.681  -6.579   0.523 1.00 . A A . 83 GLN NE2  1 1 
        86 127032 1 1 83 GLN O    O  79.160 -13.136  -1.406 1.00 . A A . 83 GLN O    1 1 
        86 127033 1 1 83 GLN OE1  O  80.624  -7.020  -0.368 1.00 . A A . 83 GLN OE1  1 1 
        86 127034 1 1 84 TYR C    C  78.125 -12.176  -4.271 1.00 . A A . 84 TYR C    1 1 
        86 127035 1 1 84 TYR CA   C  77.199 -12.328  -3.064 1.00 . A A . 84 TYR CA   1 1 
        86 127036 1 1 84 TYR CB   C  75.798 -11.824  -3.429 1.00 . A A . 84 TYR CB   1 1 
        86 127037 1 1 84 TYR CD1  C  74.671 -14.038  -3.855 1.00 . A A . 84 TYR CD1  1 1 
        86 127038 1 1 84 TYR CD2  C  74.978 -12.509  -5.712 1.00 . A A . 84 TYR CD2  1 1 
        86 127039 1 1 84 TYR CE1  C  74.055 -14.957  -4.713 1.00 . A A . 84 TYR CE1  1 1 
        86 127040 1 1 84 TYR CE2  C  74.361 -13.428  -6.570 1.00 . A A . 84 TYR CE2  1 1 
        86 127041 1 1 84 TYR CG   C  75.133 -12.815  -4.354 1.00 . A A . 84 TYR CG   1 1 
        86 127042 1 1 84 TYR CZ   C  73.900 -14.651  -6.071 1.00 . A A . 84 TYR CZ   1 1 
        86 127043 1 1 84 TYR H    H  77.377 -10.649  -1.723 1.00 . A A . 84 TYR H    1 1 
        86 127044 1 1 84 TYR HA   H  77.143 -13.371  -2.785 1.00 . A A . 84 TYR HA   1 1 
        86 127045 1 1 84 TYR HB2  H  75.208 -11.719  -2.531 1.00 . A A . 84 TYR HB2  1 1 
        86 127046 1 1 84 TYR HB3  H  75.875 -10.867  -3.924 1.00 . A A . 84 TYR HB3  1 1 
        86 127047 1 1 84 TYR HD1  H  74.791 -14.274  -2.808 1.00 . A A . 84 TYR HD1  1 1 
        86 127048 1 1 84 TYR HD2  H  75.334 -11.565  -6.097 1.00 . A A . 84 TYR HD2  1 1 
        86 127049 1 1 84 TYR HE1  H  73.699 -15.901  -4.328 1.00 . A A . 84 TYR HE1  1 1 
        86 127050 1 1 84 TYR HE2  H  74.242 -13.192  -7.617 1.00 . A A . 84 TYR HE2  1 1 
        86 127051 1 1 84 TYR HH   H  73.978 -16.094  -7.319 1.00 . A A . 84 TYR HH   1 1 
        86 127052 1 1 84 TYR N    N  77.739 -11.538  -1.920 1.00 . A A . 84 TYR N    1 1 
        86 127053 1 1 84 TYR O    O  78.030 -12.910  -5.236 1.00 . A A . 84 TYR O    1 1 
        86 127054 1 1 84 TYR OH   O  73.292 -15.557  -6.916 1.00 . A A . 84 TYR OH   1 1 
        86 127055 1 1 85 GLY C    C  80.407  -9.574  -5.434 1.00 . A A . 85 GLY C    1 1 
        86 127056 1 1 85 GLY CA   C  79.957 -11.035  -5.375 1.00 . A A . 85 GLY CA   1 1 
        86 127057 1 1 85 GLY H    H  79.088 -10.650  -3.442 1.00 . A A . 85 GLY H    1 1 
        86 127058 1 1 85 GLY HA2  H  80.819 -11.673  -5.248 1.00 . A A . 85 GLY HA2  1 1 
        86 127059 1 1 85 GLY HA3  H  79.453 -11.290  -6.295 1.00 . A A . 85 GLY HA3  1 1 
        86 127060 1 1 85 GLY N    N  79.025 -11.230  -4.229 1.00 . A A . 85 GLY N    1 1 
        86 127061 1 1 85 GLY O    O  81.367  -9.236  -6.099 1.00 . A A . 85 GLY O    1 1 
        86 127062 1 1 86 ILE C    C  79.287  -6.481  -3.751 1.00 . A A . 86 ILE C    1 1 
        86 127063 1 1 86 ILE CA   C  80.109  -7.263  -4.780 1.00 . A A . 86 ILE CA   1 1 
        86 127064 1 1 86 ILE CB   C  79.851  -6.699  -6.182 1.00 . A A . 86 ILE CB   1 1 
        86 127065 1 1 86 ILE CD1  C  80.414  -4.748  -7.639 1.00 . A A . 86 ILE CD1  1 1 
        86 127066 1 1 86 ILE CG1  C  80.181  -5.205  -6.198 1.00 . A A . 86 ILE CG1  1 1 
        86 127067 1 1 86 ILE CG2  C  78.380  -6.899  -6.551 1.00 . A A . 86 ILE CG2  1 1 
        86 127068 1 1 86 ILE H    H  78.946  -8.990  -4.225 1.00 . A A . 86 ILE H    1 1 
        86 127069 1 1 86 ILE HA   H  81.160  -7.172  -4.544 1.00 . A A . 86 ILE HA   1 1 
        86 127070 1 1 86 ILE HB   H  80.474  -7.215  -6.898 1.00 . A A . 86 ILE HB   1 1 
        86 127071 1 1 86 ILE HD11 H  79.575  -5.044  -8.251 1.00 . A A . 86 ILE HD11 1 1 
        86 127072 1 1 86 ILE HD12 H  81.316  -5.204  -8.020 1.00 . A A . 86 ILE HD12 1 1 
        86 127073 1 1 86 ILE HD13 H  80.516  -3.673  -7.664 1.00 . A A . 86 ILE HD13 1 1 
        86 127074 1 1 86 ILE HG12 H  79.357  -4.650  -5.772 1.00 . A A . 86 ILE HG12 1 1 
        86 127075 1 1 86 ILE HG13 H  81.074  -5.027  -5.617 1.00 . A A . 86 ILE HG13 1 1 
        86 127076 1 1 86 ILE HG21 H  78.029  -7.833  -6.138 1.00 . A A . 86 ILE HG21 1 1 
        86 127077 1 1 86 ILE HG22 H  78.278  -6.919  -7.626 1.00 . A A . 86 ILE HG22 1 1 
        86 127078 1 1 86 ILE HG23 H  77.794  -6.085  -6.149 1.00 . A A . 86 ILE HG23 1 1 
        86 127079 1 1 86 ILE N    N  79.719  -8.700  -4.751 1.00 . A A . 86 ILE N    1 1 
        86 127080 1 1 86 ILE O    O  79.823  -5.883  -2.839 1.00 . A A . 86 ILE O    1 1 
        86 127081 1 1 87 .   C    C  76.945  -6.573  -1.658 1.00 . A A . 87 RCY C    1 1 
        86 127082 1 1 87 .   C1C  C  79.027   1.030  -1.894 1.00 . A A . 87 RCY C1C  1 1 
        86 127083 1 1 87 .   C1L  C  77.765  -4.007  -1.948 1.00 . A A . 87 RCY C1L  1 1 
        86 127084 1 1 87 .   C1M  C  78.900  -0.898   1.262 1.00 . A A . 87 RCY C1M  1 1 
        86 127085 1 1 87 .   C1P  C  78.575  -3.097  -1.016 1.00 . A A . 87 RCY C1P  1 1 
        86 127086 1 1 87 .   C1Q  C  76.561  -1.956  -1.533 1.00 . A A . 87 RCY C1Q  1 1 
        86 127087 1 1 87 .   C1S  C  76.359  -3.451  -1.700 1.00 . A A . 87 RCY C1S  1 1 
        86 127088 1 1 87 .   C1U  C  78.359  -0.530  -0.015 1.00 . A A . 87 RCY C1U  1 1 
        86 127089 1 1 87 .   C1V  C  80.627  -0.776  -1.115 1.00 . A A . 87 RCY C1V  1 1 
        86 127090 1 1 87 .   C1W  C  79.822   0.253   1.683 1.00 . A A . 87 RCY C1W  1 1 
        86 127091 1 1 87 .   C1X  C  79.513   0.191  -0.710 1.00 . A A . 87 RCY C1X  1 1 
        86 127092 1 1 87 .   C1Y  C  81.179  -0.285   2.146 1.00 . A A . 87 RCY C1Y  1 1 
        86 127093 1 1 87 .   C1Z  C  79.181   1.109   2.776 1.00 . A A . 87 RCY C1Z  1 1 
        86 127094 1 1 87 .   CA   C  77.134  -5.730  -2.922 1.00 . A A . 87 RCY CA   1 1 
        86 127095 1 1 87 .   CB   C  75.771  -5.442  -3.561 1.00 . A A . 87 RCY CB   1 1 
        86 127096 1 1 87 .   H1S  H  75.619  -3.333  -0.922 1.00 . A A . 87 RCY H1S  1 1 
        86 127097 1 1 87 .   H1U  H  77.537   0.156   0.125 1.00 . A A . 87 RCY H1U  1 1 
        86 127098 1 1 87 .   HA   H  77.616  -4.798  -2.664 1.00 . A A . 87 RCY HA   1 1 
        86 127099 1 1 87 .   HB1  H  75.046  -6.161  -3.211 1.00 . A A . 87 RCY HB1  1 1 
        86 127100 1 1 87 .   HB2  H  75.856  -5.511  -4.635 1.00 . A A . 87 RCY HB2  1 1 
        86 127101 1 1 87 .   HN1  H  77.574  -6.962  -4.634 1.00 . A A . 87 RCY HN1  1 1 
        86 127102 1 1 87 .   N    N  77.987  -6.476  -3.891 1.00 . A A . 87 RCY N    1 1 
        86 127103 1 1 87 .   N1R  N  77.875  -1.758  -0.788 1.00 . A A . 87 RCY N1R  1 1 
        86 127104 1 1 87 .   N1V  N  79.986   1.096   0.419 1.00 . A A . 87 RCY N1V  1 1 
        86 127105 1 1 87 .   O1G  O  79.655  -3.407  -0.513 1.00 . A A . 87 RCY O1G  1 1 
        86 127106 1 1 87 .   O1H  O  75.801  -1.072  -1.928 1.00 . A A . 87 RCY O1H  1 1 
        86 127107 1 1 87 .   O1J  O  80.484   2.465   0.317 1.00 . A A . 87 RCY O1J  1 1 
        86 127108 1 1 87 .   SG   S  75.234  -3.775  -3.106 1.00 . A A . 87 RCY SG   1 1 
        87 127109 1 1  1 MET C    C  71.934  -8.136  21.425 1.00 . A A .  1 MET C    1 1 
        87 127110 1 1  1 MET CA   C  73.281  -8.863  21.435 1.00 . A A .  1 MET CA   1 1 
        87 127111 1 1  1 MET CB   C  73.152 -10.186  22.200 1.00 . A A .  1 MET CB   1 1 
        87 127112 1 1  1 MET CE   C  73.398 -11.877  19.666 1.00 . A A .  1 MET CE   1 1 
        87 127113 1 1  1 MET CG   C  71.903 -10.933  21.727 1.00 . A A .  1 MET CG   1 1 
        87 127114 1 1  1 MET HA   H  73.592  -9.061  20.420 1.00 . A A .  1 MET HA   1 1 
        87 127115 1 1  1 MET HB2  H  74.028 -10.792  22.017 1.00 . A A .  1 MET HB2  1 1 
        87 127116 1 1  1 MET HB3  H  73.071  -9.983  23.257 1.00 . A A .  1 MET HB3  1 1 
        87 127117 1 1  1 MET HE1  H  74.232 -11.190  19.654 1.00 . A A .  1 MET HE1  1 1 
        87 127118 1 1  1 MET HE2  H  73.354 -12.402  18.725 1.00 . A A .  1 MET HE2  1 1 
        87 127119 1 1  1 MET HE3  H  73.523 -12.590  20.469 1.00 . A A .  1 MET HE3  1 1 
        87 127120 1 1  1 MET HG2  H  71.928 -11.946  22.099 1.00 . A A .  1 MET HG2  1 1 
        87 127121 1 1  1 MET HG3  H  71.022 -10.433  22.102 1.00 . A A .  1 MET HG3  1 1 
        87 127122 1 1  1 MET N    N  74.300  -8.005  22.104 1.00 . A A .  1 MET N    1 1 
        87 127123 1 1  1 MET O    O  71.008  -8.534  20.747 1.00 . A A .  1 MET O    1 1 
        87 127124 1 1  1 MET SD   S  71.862 -10.954  19.918 1.00 . A A .  1 MET SD   1 1 
        87 127125 1 1  2 ASN C    C  70.197  -5.824  20.795 1.00 . A A .  2 ASN C    1 1 
        87 127126 1 1  2 ASN CA   C  70.532  -6.321  22.203 1.00 . A A .  2 ASN CA   1 1 
        87 127127 1 1  2 ASN CB   C  70.664  -5.125  23.149 1.00 . A A .  2 ASN CB   1 1 
        87 127128 1 1  2 ASN CG   C  71.065  -5.617  24.541 1.00 . A A .  2 ASN CG   1 1 
        87 127129 1 1  2 ASN H    H  72.577  -6.767  22.711 1.00 . A A .  2 ASN H    1 1 
        87 127130 1 1  2 ASN HA   H  69.744  -6.971  22.552 1.00 . A A .  2 ASN HA   1 1 
        87 127131 1 1  2 ASN HB2  H  71.419  -4.450  22.773 1.00 . A A .  2 ASN HB2  1 1 
        87 127132 1 1  2 ASN HB3  H  69.717  -4.609  23.211 1.00 . A A .  2 ASN HB3  1 1 
        87 127133 1 1  2 ASN HD21 H  69.819  -7.162  24.510 1.00 . A A .  2 ASN HD21 1 1 
        87 127134 1 1  2 ASN HD22 H  70.746  -7.006  25.923 1.00 . A A .  2 ASN HD22 1 1 
        87 127135 1 1  2 ASN N    N  71.818  -7.072  22.171 1.00 . A A .  2 ASN N    1 1 
        87 127136 1 1  2 ASN ND2  N  70.496  -6.683  25.032 1.00 . A A .  2 ASN ND2  1 1 
        87 127137 1 1  2 ASN O    O  69.931  -6.601  19.899 1.00 . A A .  2 ASN O    1 1 
        87 127138 1 1  2 ASN OD1  O  71.906  -5.024  25.188 1.00 . A A .  2 ASN OD1  1 1 
        87 127139 1 1  3 LEU C    C  68.444  -4.352  18.878 1.00 . A A .  3 LEU C    1 1 
        87 127140 1 1  3 LEU CA   C  69.888  -3.991  19.241 1.00 . A A .  3 LEU CA   1 1 
        87 127141 1 1  3 LEU CB   C  70.853  -4.596  18.209 1.00 . A A .  3 LEU CB   1 1 
        87 127142 1 1  3 LEU CD1  C  72.395  -2.680  17.764 1.00 . A A .  3 LEU CD1  1 1 
        87 127143 1 1  3 LEU CD2  C  71.722  -4.202  15.901 1.00 . A A .  3 LEU CD2  1 1 
        87 127144 1 1  3 LEU CG   C  71.255  -3.526  17.192 1.00 . A A .  3 LEU CG   1 1 
        87 127145 1 1  3 LEU H    H  70.423  -3.924  21.327 1.00 . A A .  3 LEU H    1 1 
        87 127146 1 1  3 LEU HA   H  69.995  -2.917  19.255 1.00 . A A .  3 LEU HA   1 1 
        87 127147 1 1  3 LEU HB2  H  71.733  -4.964  18.717 1.00 . A A .  3 LEU HB2  1 1 
        87 127148 1 1  3 LEU HB3  H  70.368  -5.415  17.698 1.00 . A A .  3 LEU HB3  1 1 
        87 127149 1 1  3 LEU HD11 H  72.047  -2.153  18.640 1.00 . A A .  3 LEU HD11 1 1 
        87 127150 1 1  3 LEU HD12 H  72.722  -1.968  17.021 1.00 . A A .  3 LEU HD12 1 1 
        87 127151 1 1  3 LEU HD13 H  73.219  -3.323  18.035 1.00 . A A .  3 LEU HD13 1 1 
        87 127152 1 1  3 LEU HD21 H  70.867  -4.593  15.370 1.00 . A A .  3 LEU HD21 1 1 
        87 127153 1 1  3 LEU HD22 H  72.397  -5.010  16.141 1.00 . A A .  3 LEU HD22 1 1 
        87 127154 1 1  3 LEU HD23 H  72.232  -3.479  15.281 1.00 . A A .  3 LEU HD23 1 1 
        87 127155 1 1  3 LEU HG   H  70.406  -2.892  16.983 1.00 . A A .  3 LEU HG   1 1 
        87 127156 1 1  3 LEU N    N  70.206  -4.535  20.591 1.00 . A A .  3 LEU N    1 1 
        87 127157 1 1  3 LEU O    O  68.141  -5.480  18.544 1.00 . A A .  3 LEU O    1 1 
        87 127158 1 1  4 GLU C    C  65.892  -3.416  17.110 1.00 . A A .  4 GLU C    1 1 
        87 127159 1 1  4 GLU CA   C  66.126  -3.689  18.605 1.00 . A A .  4 GLU CA   1 1 
        87 127160 1 1  4 GLU CB   C  65.216  -2.778  19.436 1.00 . A A .  4 GLU CB   1 1 
        87 127161 1 1  4 GLU CD   C  66.905  -1.448  20.710 1.00 . A A .  4 GLU CD   1 1 
        87 127162 1 1  4 GLU CG   C  65.868  -1.402  19.586 1.00 . A A .  4 GLU CG   1 1 
        87 127163 1 1  4 GLU H    H  67.816  -2.499  19.216 1.00 . A A .  4 GLU H    1 1 
        87 127164 1 1  4 GLU HA   H  65.905  -4.718  18.834 1.00 . A A .  4 GLU HA   1 1 
        87 127165 1 1  4 GLU HB2  H  64.260  -2.674  18.941 1.00 . A A .  4 GLU HB2  1 1 
        87 127166 1 1  4 GLU HB3  H  65.067  -3.213  20.413 1.00 . A A .  4 GLU HB3  1 1 
        87 127167 1 1  4 GLU HG2  H  66.352  -1.130  18.659 1.00 . A A .  4 GLU HG2  1 1 
        87 127168 1 1  4 GLU HG3  H  65.112  -0.670  19.827 1.00 . A A .  4 GLU HG3  1 1 
        87 127169 1 1  4 GLU N    N  67.550  -3.402  18.943 1.00 . A A .  4 GLU N    1 1 
        87 127170 1 1  4 GLU O    O  66.093  -2.312  16.645 1.00 . A A .  4 GLU O    1 1 
        87 127171 1 1  4 GLU OE1  O  67.194  -2.537  21.179 1.00 . A A .  4 GLU OE1  1 1 
        87 127172 1 1  4 GLU OE2  O  67.393  -0.394  21.082 1.00 . A A .  4 GLU OE2  1 1 
        87 127173 1 1  5 PRO C    C  64.451  -2.943  14.590 1.00 . A A .  5 PRO C    1 1 
        87 127174 1 1  5 PRO CA   C  65.212  -4.241  14.897 1.00 . A A .  5 PRO CA   1 1 
        87 127175 1 1  5 PRO CB   C  64.360  -5.463  14.545 1.00 . A A .  5 PRO CB   1 1 
        87 127176 1 1  5 PRO CD   C  65.194  -5.781  16.807 1.00 . A A .  5 PRO CD   1 1 
        87 127177 1 1  5 PRO CG   C  64.763  -6.511  15.530 1.00 . A A .  5 PRO CG   1 1 
        87 127178 1 1  5 PRO HA   H  66.139  -4.276  14.350 1.00 . A A .  5 PRO HA   1 1 
        87 127179 1 1  5 PRO HB2  H  63.309  -5.230  14.652 1.00 . A A .  5 PRO HB2  1 1 
        87 127180 1 1  5 PRO HB3  H  64.572  -5.794  13.540 1.00 . A A .  5 PRO HB3  1 1 
        87 127181 1 1  5 PRO HD2  H  64.395  -5.791  17.535 1.00 . A A .  5 PRO HD2  1 1 
        87 127182 1 1  5 PRO HD3  H  66.088  -6.226  17.216 1.00 . A A .  5 PRO HD3  1 1 
        87 127183 1 1  5 PRO HG2  H  63.926  -7.163  15.737 1.00 . A A .  5 PRO HG2  1 1 
        87 127184 1 1  5 PRO HG3  H  65.592  -7.084  15.143 1.00 . A A .  5 PRO HG3  1 1 
        87 127185 1 1  5 PRO N    N  65.470  -4.407  16.357 1.00 . A A .  5 PRO N    1 1 
        87 127186 1 1  5 PRO O    O  63.769  -2.404  15.439 1.00 . A A .  5 PRO O    1 1 
        87 127187 1 1  6 PRO C    C  62.365  -1.391  12.796 1.00 . A A .  6 PRO C    1 1 
        87 127188 1 1  6 PRO CA   C  63.876  -1.192  12.963 1.00 . A A .  6 PRO CA   1 1 
        87 127189 1 1  6 PRO CB   C  64.527  -0.854  11.618 1.00 . A A .  6 PRO CB   1 1 
        87 127190 1 1  6 PRO CD   C  65.364  -3.027  12.291 1.00 . A A .  6 PRO CD   1 1 
        87 127191 1 1  6 PRO CG   C  65.008  -2.161  11.080 1.00 . A A .  6 PRO CG   1 1 
        87 127192 1 1  6 PRO HA   H  64.073  -0.401  13.668 1.00 . A A .  6 PRO HA   1 1 
        87 127193 1 1  6 PRO HB2  H  63.802  -0.409  10.949 1.00 . A A .  6 PRO HB2  1 1 
        87 127194 1 1  6 PRO HB3  H  65.364  -0.188  11.762 1.00 . A A .  6 PRO HB3  1 1 
        87 127195 1 1  6 PRO HD2  H  65.082  -4.055  12.116 1.00 . A A .  6 PRO HD2  1 1 
        87 127196 1 1  6 PRO HD3  H  66.417  -2.951  12.516 1.00 . A A .  6 PRO HD3  1 1 
        87 127197 1 1  6 PRO HG2  H  64.225  -2.631  10.500 1.00 . A A .  6 PRO HG2  1 1 
        87 127198 1 1  6 PRO HG3  H  65.885  -2.012  10.470 1.00 . A A .  6 PRO HG3  1 1 
        87 127199 1 1  6 PRO N    N  64.567  -2.447  13.384 1.00 . A A .  6 PRO N    1 1 
        87 127200 1 1  6 PRO O    O  61.887  -2.499  12.655 1.00 . A A .  6 PRO O    1 1 
        87 127201 1 1  7 LYS C    C  59.804  -0.754  11.193 1.00 . A A .  7 LYS C    1 1 
        87 127202 1 1  7 LYS CA   C  60.136  -0.450  12.653 1.00 . A A .  7 LYS CA   1 1 
        87 127203 1 1  7 LYS CB   C  59.466   0.864  13.069 1.00 . A A .  7 LYS CB   1 1 
        87 127204 1 1  7 LYS CD   C  60.680   0.657  15.244 1.00 . A A .  7 LYS CD   1 1 
        87 127205 1 1  7 LYS CE   C  60.603   1.002  16.732 1.00 . A A .  7 LYS CE   1 1 
        87 127206 1 1  7 LYS CG   C  59.318   0.903  14.591 1.00 . A A .  7 LYS CG   1 1 
        87 127207 1 1  7 LYS H    H  62.019   0.560  12.926 1.00 . A A .  7 LYS H    1 1 
        87 127208 1 1  7 LYS HA   H  59.774  -1.250  13.273 1.00 . A A .  7 LYS HA   1 1 
        87 127209 1 1  7 LYS HB2  H  60.074   1.696  12.744 1.00 . A A .  7 LYS HB2  1 1 
        87 127210 1 1  7 LYS HB3  H  58.489   0.932  12.612 1.00 . A A .  7 LYS HB3  1 1 
        87 127211 1 1  7 LYS HD2  H  60.952  -0.382  15.127 1.00 . A A .  7 LYS HD2  1 1 
        87 127212 1 1  7 LYS HD3  H  61.424   1.280  14.770 1.00 . A A .  7 LYS HD3  1 1 
        87 127213 1 1  7 LYS HE2  H  60.609   2.075  16.854 1.00 . A A .  7 LYS HE2  1 1 
        87 127214 1 1  7 LYS HE3  H  59.692   0.598  17.149 1.00 . A A .  7 LYS HE3  1 1 
        87 127215 1 1  7 LYS HG2  H  58.943   1.870  14.892 1.00 . A A .  7 LYS HG2  1 1 
        87 127216 1 1  7 LYS HG3  H  58.627   0.135  14.906 1.00 . A A .  7 LYS HG3  1 1 
        87 127217 1 1  7 LYS HZ1  H  62.158  -0.375  16.882 1.00 . A A .  7 LYS HZ1  1 1 
        87 127218 1 1  7 LYS HZ2  H  61.479   0.070  18.375 1.00 . A A .  7 LYS HZ2  1 1 
        87 127219 1 1  7 LYS HZ3  H  62.511   1.142  17.554 1.00 . A A .  7 LYS HZ3  1 1 
        87 127220 1 1  7 LYS N    N  61.613  -0.325  12.811 1.00 . A A .  7 LYS N    1 1 
        87 127221 1 1  7 LYS NZ   N  61.776   0.416  17.439 1.00 . A A .  7 LYS NZ   1 1 
        87 127222 1 1  7 LYS O    O  59.593  -1.888  10.814 1.00 . A A .  7 LYS O    1 1 
        87 127223 1 1  8 ALA C    C  57.931  -0.194   8.774 1.00 . A A .  8 ALA C    1 1 
        87 127224 1 1  8 ALA CA   C  59.435   0.050   8.932 1.00 . A A .  8 ALA CA   1 1 
        87 127225 1 1  8 ALA CB   C  60.217  -1.155   8.396 1.00 . A A .  8 ALA CB   1 1 
        87 127226 1 1  8 ALA H    H  59.927   1.159  10.714 1.00 . A A .  8 ALA H    1 1 
        87 127227 1 1  8 ALA HA   H  59.712   0.934   8.376 1.00 . A A .  8 ALA HA   1 1 
        87 127228 1 1  8 ALA HB1  H  59.622  -2.051   8.501 1.00 . A A .  8 ALA HB1  1 1 
        87 127229 1 1  8 ALA HB2  H  61.134  -1.266   8.956 1.00 . A A .  8 ALA HB2  1 1 
        87 127230 1 1  8 ALA HB3  H  60.449  -0.998   7.353 1.00 . A A .  8 ALA HB3  1 1 
        87 127231 1 1  8 ALA N    N  59.755   0.258  10.375 1.00 . A A .  8 ALA N    1 1 
        87 127232 1 1  8 ALA O    O  57.391  -0.114   7.688 1.00 . A A .  8 ALA O    1 1 
        87 127233 1 1  9 GLU C    C  55.497  -1.764   8.666 1.00 . A A .  9 GLU C    1 1 
        87 127234 1 1  9 GLU CA   C  55.785  -0.734   9.762 1.00 . A A .  9 GLU CA   1 1 
        87 127235 1 1  9 GLU CB   C  55.068   0.576   9.428 1.00 . A A .  9 GLU CB   1 1 
        87 127236 1 1  9 GLU CD   C  54.507   2.858  10.277 1.00 . A A .  9 GLU CD   1 1 
        87 127237 1 1  9 GLU CG   C  55.075   1.489  10.656 1.00 . A A .  9 GLU CG   1 1 
        87 127238 1 1  9 GLU H    H  57.708  -0.546  10.714 1.00 . A A .  9 GLU H    1 1 
        87 127239 1 1  9 GLU HA   H  55.427  -1.108  10.709 1.00 . A A .  9 GLU HA   1 1 
        87 127240 1 1  9 GLU HB2  H  55.577   1.066   8.611 1.00 . A A .  9 GLU HB2  1 1 
        87 127241 1 1  9 GLU HB3  H  54.048   0.367   9.144 1.00 . A A .  9 GLU HB3  1 1 
        87 127242 1 1  9 GLU HG2  H  54.470   1.049  11.434 1.00 . A A .  9 GLU HG2  1 1 
        87 127243 1 1  9 GLU HG3  H  56.088   1.608  11.010 1.00 . A A .  9 GLU HG3  1 1 
        87 127244 1 1  9 GLU N    N  57.253  -0.489   9.848 1.00 . A A .  9 GLU N    1 1 
        87 127245 1 1  9 GLU O    O  55.547  -2.956   8.893 1.00 . A A .  9 GLU O    1 1 
        87 127246 1 1  9 GLU OE1  O  55.272   3.688   9.815 1.00 . A A .  9 GLU OE1  1 1 
        87 127247 1 1  9 GLU OE2  O  53.316   3.053  10.456 1.00 . A A .  9 GLU OE2  1 1 
        87 127248 1 1 10 .   C    C  55.470  -1.702   5.061 1.00 . A A . 10 RCY C    1 1 
        87 127249 1 1 10 .   C1C  C  54.714  -6.255   2.658 1.00 . A A . 10 RCY C1C  1 1 
        87 127250 1 1 10 .   C1L  C  54.090  -6.376   7.389 1.00 . A A . 10 RCY C1L  1 1 
        87 127251 1 1 10 .   C1M  C  57.902  -5.974   4.516 1.00 . A A . 10 RCY C1M  1 1 
        87 127252 1 1 10 .   C1P  C  55.213  -7.065   6.604 1.00 . A A . 10 RCY C1P  1 1 
        87 127253 1 1 10 .   C1Q  C  54.783  -4.990   5.537 1.00 . A A . 10 RCY C1Q  1 1 
        87 127254 1 1 10 .   C1S  C  54.347  -4.919   6.990 1.00 . A A . 10 RCY C1S  1 1 
        87 127255 1 1 10 .   C1U  C  56.630  -6.594   4.278 1.00 . A A . 10 RCY C1U  1 1 
        87 127256 1 1 10 .   C1V  C  57.059  -6.660   1.784 1.00 . A A . 10 RCY C1V  1 1 
        87 127257 1 1 10 .   C1W  C  57.807  -4.562   3.923 1.00 . A A . 10 RCY C1W  1 1 
        87 127258 1 1 10 .   C1X  C  56.211  -6.063   2.908 1.00 . A A . 10 RCY C1X  1 1 
        87 127259 1 1 10 .   C1Y  C  59.024  -4.265   3.043 1.00 . A A . 10 RCY C1Y  1 1 
        87 127260 1 1 10 .   C1Z  C  57.664  -3.507   5.020 1.00 . A A . 10 RCY C1Z  1 1 
        87 127261 1 1 10 .   CA   C  54.893  -2.256   6.366 1.00 . A A . 10 RCY CA   1 1 
        87 127262 1 1 10 .   CB   C  53.375  -2.418   6.230 1.00 . A A . 10 RCY CB   1 1 
        87 127263 1 1 10 .   H1S  H  55.088  -4.137   7.066 1.00 . A A . 10 RCY H1S  1 1 
        87 127264 1 1 10 .   H1U  H  56.755  -7.665   4.227 1.00 . A A . 10 RCY H1U  1 1 
        87 127265 1 1 10 .   HA   H  55.341  -3.216   6.577 1.00 . A A . 10 RCY HA   1 1 
        87 127266 1 1 10 .   HB1  H  53.113  -2.523   5.188 1.00 . A A . 10 RCY HB1  1 1 
        87 127267 1 1 10 .   HB2  H  52.885  -1.546   6.637 1.00 . A A . 10 RCY HB2  1 1 
        87 127268 1 1 10 .   HN1  H  55.153  -0.343   7.323 1.00 . A A . 10 RCY HN1  1 1 
        87 127269 1 1 10 .   N    N  55.191  -1.310   7.480 1.00 . A A . 10 RCY N    1 1 
        87 127270 1 1 10 .   N1R  N  55.627  -6.248   5.381 1.00 . A A . 10 RCY N1R  1 1 
        87 127271 1 1 10 .   N1V  N  56.532  -4.585   3.082 1.00 . A A . 10 RCY N1V  1 1 
        87 127272 1 1 10 .   O    O  56.188  -0.722   5.055 1.00 . A A . 10 RCY O    1 1 
        87 127273 1 1 10 .   O1G  O  55.717  -8.142   6.919 1.00 . A A . 10 RCY O1G  1 1 
        87 127274 1 1 10 .   O1H  O  54.503  -4.179   4.655 1.00 . A A . 10 RCY O1H  1 1 
        87 127275 1 1 10 .   O1J  O  55.786  -3.443   2.560 1.00 . A A . 10 RCY O1J  1 1 
        87 127276 1 1 10 .   SG   S  52.841  -3.890   7.139 1.00 . A A . 10 RCY SG   1 1 
        87 127277 1 1 11 ARG C    C  55.211  -0.394   2.416 1.00 . A A . 11 ARG C    1 1 
        87 127278 1 1 11 ARG CA   C  55.689  -1.827   2.651 1.00 . A A . 11 ARG CA   1 1 
        87 127279 1 1 11 ARG CB   C  55.182  -2.724   1.521 1.00 . A A . 11 ARG CB   1 1 
        87 127280 1 1 11 ARG CD   C  56.870  -4.418   2.245 1.00 . A A . 11 ARG CD   1 1 
        87 127281 1 1 11 ARG CG   C  55.398  -4.191   1.897 1.00 . A A . 11 ARG CG   1 1 
        87 127282 1 1 11 ARG CZ   C  58.227  -6.355   2.768 1.00 . A A . 11 ARG CZ   1 1 
        87 127283 1 1 11 ARG H    H  54.577  -3.108   3.980 1.00 . A A . 11 ARG H    1 1 
        87 127284 1 1 11 ARG HA   H  56.768  -1.847   2.671 1.00 . A A . 11 ARG HA   1 1 
        87 127285 1 1 11 ARG HB2  H  54.129  -2.543   1.363 1.00 . A A . 11 ARG HB2  1 1 
        87 127286 1 1 11 ARG HB3  H  55.726  -2.503   0.615 1.00 . A A . 11 ARG HB3  1 1 
        87 127287 1 1 11 ARG HD2  H  57.492  -3.869   1.554 1.00 . A A . 11 ARG HD2  1 1 
        87 127288 1 1 11 ARG HD3  H  57.059  -4.074   3.251 1.00 . A A . 11 ARG HD3  1 1 
        87 127289 1 1 11 ARG HE   H  56.610  -6.463   1.621 1.00 . A A . 11 ARG HE   1 1 
        87 127290 1 1 11 ARG HG2  H  54.783  -4.438   2.750 1.00 . A A . 11 ARG HG2  1 1 
        87 127291 1 1 11 ARG HG3  H  55.126  -4.821   1.063 1.00 . A A . 11 ARG HG3  1 1 
        87 127292 1 1 11 ARG HH11 H  58.782  -4.592   3.535 1.00 . A A . 11 ARG HH11 1 1 
        87 127293 1 1 11 ARG HH12 H  59.792  -5.938   3.945 1.00 . A A . 11 ARG HH12 1 1 
        87 127294 1 1 11 ARG HH21 H  57.916  -8.232   2.145 1.00 . A A . 11 ARG HH21 1 1 
        87 127295 1 1 11 ARG HH22 H  59.301  -7.999   3.158 1.00 . A A . 11 ARG HH22 1 1 
        87 127296 1 1 11 ARG N    N  55.159  -2.320   3.954 1.00 . A A . 11 ARG N    1 1 
        87 127297 1 1 11 ARG NE   N  57.185  -5.871   2.149 1.00 . A A . 11 ARG NE   1 1 
        87 127298 1 1 11 ARG NH1  N  58.993  -5.567   3.471 1.00 . A A . 11 ARG NH1  1 1 
        87 127299 1 1 11 ARG NH2  N  58.503  -7.628   2.684 1.00 . A A . 11 ARG NH2  1 1 
        87 127300 1 1 11 ARG O    O  54.090  -0.161   2.008 1.00 . A A . 11 ARG O    1 1 
        87 127301 1 1 12 SER C    C  56.194   2.479   1.113 1.00 . A A . 12 SER C    1 1 
        87 127302 1 1 12 SER CA   C  55.656   1.992   2.461 1.00 . A A . 12 SER CA   1 1 
        87 127303 1 1 12 SER CB   C  56.239   2.852   3.583 1.00 . A A . 12 SER CB   1 1 
        87 127304 1 1 12 SER H    H  56.953   0.357   2.996 1.00 . A A . 12 SER H    1 1 
        87 127305 1 1 12 SER HA   H  54.578   2.073   2.468 1.00 . A A . 12 SER HA   1 1 
        87 127306 1 1 12 SER HB2  H  55.925   2.463   4.537 1.00 . A A . 12 SER HB2  1 1 
        87 127307 1 1 12 SER HB3  H  57.319   2.832   3.526 1.00 . A A . 12 SER HB3  1 1 
        87 127308 1 1 12 SER HG   H  56.304   4.749   4.009 1.00 . A A . 12 SER HG   1 1 
        87 127309 1 1 12 SER N    N  56.055   0.570   2.669 1.00 . A A . 12 SER N    1 1 
        87 127310 1 1 12 SER O    O  55.909   1.910   0.078 1.00 . A A . 12 SER O    1 1 
        87 127311 1 1 12 SER OG   O  55.769   4.186   3.444 1.00 . A A . 12 SER OG   1 1 
        87 127312 1 1 13 ALA C    C  56.401   4.181  -1.193 1.00 . A A . 13 ALA C    1 1 
        87 127313 1 1 13 ALA CA   C  57.526   4.049  -0.164 1.00 . A A . 13 ALA CA   1 1 
        87 127314 1 1 13 ALA CB   C  58.588   3.082  -0.691 1.00 . A A . 13 ALA CB   1 1 
        87 127315 1 1 13 ALA H    H  57.189   3.973   1.962 1.00 . A A . 13 ALA H    1 1 
        87 127316 1 1 13 ALA HA   H  57.973   5.017   0.005 1.00 . A A . 13 ALA HA   1 1 
        87 127317 1 1 13 ALA HB1  H  59.352   2.942   0.060 1.00 . A A . 13 ALA HB1  1 1 
        87 127318 1 1 13 ALA HB2  H  59.034   3.489  -1.586 1.00 . A A . 13 ALA HB2  1 1 
        87 127319 1 1 13 ALA HB3  H  58.128   2.131  -0.918 1.00 . A A . 13 ALA HB3  1 1 
        87 127320 1 1 13 ALA N    N  56.971   3.528   1.116 1.00 . A A . 13 ALA N    1 1 
        87 127321 1 1 13 ALA O    O  55.289   4.546  -0.867 1.00 . A A . 13 ALA O    1 1 
        87 127322 1 1 14 THR C    C  55.006   2.622  -3.736 1.00 . A A . 14 THR C    1 1 
        87 127323 1 1 14 THR CA   C  55.631   3.998  -3.488 1.00 . A A . 14 THR CA   1 1 
        87 127324 1 1 14 THR CB   C  56.260   4.513  -4.784 1.00 . A A . 14 THR CB   1 1 
        87 127325 1 1 14 THR CG2  C  55.157   4.912  -5.766 1.00 . A A . 14 THR CG2  1 1 
        87 127326 1 1 14 THR H    H  57.586   3.596  -2.676 1.00 . A A . 14 THR H    1 1 
        87 127327 1 1 14 THR HA   H  54.864   4.687  -3.164 1.00 . A A . 14 THR HA   1 1 
        87 127328 1 1 14 THR HB   H  56.865   3.735  -5.225 1.00 . A A . 14 THR HB   1 1 
        87 127329 1 1 14 THR HG1  H  56.950   5.869  -3.573 1.00 . A A . 14 THR HG1  1 1 
        87 127330 1 1 14 THR HG21 H  54.657   5.798  -5.404 1.00 . A A . 14 THR HG21 1 1 
        87 127331 1 1 14 THR HG22 H  54.444   4.106  -5.853 1.00 . A A . 14 THR HG22 1 1 
        87 127332 1 1 14 THR HG23 H  55.592   5.114  -6.733 1.00 . A A . 14 THR HG23 1 1 
        87 127333 1 1 14 THR N    N  56.682   3.888  -2.435 1.00 . A A . 14 THR N    1 1 
        87 127334 1 1 14 THR O    O  53.843   2.402  -3.463 1.00 . A A . 14 THR O    1 1 
        87 127335 1 1 14 THR OG1  O  57.073   5.642  -4.497 1.00 . A A . 14 THR OG1  1 1 
        87 127336 1 1 15 ARG C    C  56.347  -0.656  -4.753 1.00 . A A . 15 ARG C    1 1 
        87 127337 1 1 15 ARG CA   C  55.206   0.339  -4.520 1.00 . A A . 15 ARG CA   1 1 
        87 127338 1 1 15 ARG CB   C  54.313   0.393  -5.765 1.00 . A A . 15 ARG CB   1 1 
        87 127339 1 1 15 ARG CD   C  52.019  -0.311  -5.068 1.00 . A A . 15 ARG CD   1 1 
        87 127340 1 1 15 ARG CG   C  53.317  -0.768  -5.735 1.00 . A A . 15 ARG CG   1 1 
        87 127341 1 1 15 ARG CZ   C  50.753   0.260  -7.053 1.00 . A A . 15 ARG CZ   1 1 
        87 127342 1 1 15 ARG H    H  56.702   1.891  -4.470 1.00 . A A . 15 ARG H    1 1 
        87 127343 1 1 15 ARG HA   H  54.620   0.021  -3.670 1.00 . A A . 15 ARG HA   1 1 
        87 127344 1 1 15 ARG HB2  H  53.777   1.332  -5.780 1.00 . A A . 15 ARG HB2  1 1 
        87 127345 1 1 15 ARG HB3  H  54.927   0.319  -6.651 1.00 . A A . 15 ARG HB3  1 1 
        87 127346 1 1 15 ARG HD2  H  51.378  -1.165  -4.903 1.00 . A A . 15 ARG HD2  1 1 
        87 127347 1 1 15 ARG HD3  H  52.245   0.158  -4.122 1.00 . A A . 15 ARG HD3  1 1 
        87 127348 1 1 15 ARG HE   H  51.296   1.616  -5.707 1.00 . A A . 15 ARG HE   1 1 
        87 127349 1 1 15 ARG HG2  H  53.110  -1.090  -6.745 1.00 . A A . 15 ARG HG2  1 1 
        87 127350 1 1 15 ARG HG3  H  53.738  -1.589  -5.174 1.00 . A A . 15 ARG HG3  1 1 
        87 127351 1 1 15 ARG HH11 H  51.257  -1.659  -6.786 1.00 . A A . 15 ARG HH11 1 1 
        87 127352 1 1 15 ARG HH12 H  50.353  -1.314  -8.223 1.00 . A A . 15 ARG HH12 1 1 
        87 127353 1 1 15 ARG HH21 H  50.116   2.084  -7.578 1.00 . A A . 15 ARG HH21 1 1 
        87 127354 1 1 15 ARG HH22 H  49.707   0.805  -8.671 1.00 . A A . 15 ARG HH22 1 1 
        87 127355 1 1 15 ARG N    N  55.766   1.695  -4.254 1.00 . A A . 15 ARG N    1 1 
        87 127356 1 1 15 ARG NE   N  51.324   0.667  -5.953 1.00 . A A . 15 ARG NE   1 1 
        87 127357 1 1 15 ARG NH1  N  50.791  -1.003  -7.380 1.00 . A A . 15 ARG NH1  1 1 
        87 127358 1 1 15 ARG NH2  N  50.145   1.117  -7.828 1.00 . A A . 15 ARG NH2  1 1 
        87 127359 1 1 15 ARG O    O  56.904  -0.734  -5.830 1.00 . A A . 15 ARG O    1 1 
        87 127360 1 1 16 VAL C    C  58.976  -1.770  -4.645 1.00 . A A . 16 VAL C    1 1 
        87 127361 1 1 16 VAL CA   C  57.794  -2.417  -3.915 1.00 . A A . 16 VAL CA   1 1 
        87 127362 1 1 16 VAL CB   C  57.281  -3.612  -4.723 1.00 . A A . 16 VAL CB   1 1 
        87 127363 1 1 16 VAL CG1  C  58.261  -4.779  -4.589 1.00 . A A . 16 VAL CG1  1 1 
        87 127364 1 1 16 VAL CG2  C  55.910  -4.035  -4.190 1.00 . A A . 16 VAL CG2  1 1 
        87 127365 1 1 16 VAL H    H  56.228  -1.344  -2.894 1.00 . A A . 16 VAL H    1 1 
        87 127366 1 1 16 VAL HA   H  58.117  -2.755  -2.942 1.00 . A A . 16 VAL HA   1 1 
        87 127367 1 1 16 VAL HB   H  57.195  -3.333  -5.763 1.00 . A A . 16 VAL HB   1 1 
        87 127368 1 1 16 VAL HG11 H  59.273  -4.412  -4.684 1.00 . A A . 16 VAL HG11 1 1 
        87 127369 1 1 16 VAL HG12 H  58.066  -5.504  -5.365 1.00 . A A . 16 VAL HG12 1 1 
        87 127370 1 1 16 VAL HG13 H  58.137  -5.244  -3.622 1.00 . A A . 16 VAL HG13 1 1 
        87 127371 1 1 16 VAL HG21 H  55.167  -3.315  -4.497 1.00 . A A . 16 VAL HG21 1 1 
        87 127372 1 1 16 VAL HG22 H  55.942  -4.083  -3.112 1.00 . A A . 16 VAL HG22 1 1 
        87 127373 1 1 16 VAL HG23 H  55.655  -5.007  -4.586 1.00 . A A . 16 VAL HG23 1 1 
        87 127374 1 1 16 VAL N    N  56.694  -1.421  -3.753 1.00 . A A . 16 VAL N    1 1 
        87 127375 1 1 16 VAL O    O  59.540  -0.795  -4.189 1.00 . A A . 16 VAL O    1 1 
        87 127376 1 1 17 MET C    C  60.096  -0.376  -7.125 1.00 . A A . 17 MET C    1 1 
        87 127377 1 1 17 MET CA   C  60.505  -1.724  -6.527 1.00 . A A . 17 MET CA   1 1 
        87 127378 1 1 17 MET CB   C  60.913  -2.680  -7.651 1.00 . A A . 17 MET CB   1 1 
        87 127379 1 1 17 MET CE   C  61.683  -4.199  -9.987 1.00 . A A . 17 MET CE   1 1 
        87 127380 1 1 17 MET CG   C  59.770  -2.800  -8.661 1.00 . A A . 17 MET CG   1 1 
        87 127381 1 1 17 MET H    H  58.893  -3.094  -6.123 1.00 . A A . 17 MET H    1 1 
        87 127382 1 1 17 MET HA   H  61.340  -1.581  -5.857 1.00 . A A . 17 MET HA   1 1 
        87 127383 1 1 17 MET HB2  H  61.795  -2.297  -8.146 1.00 . A A . 17 MET HB2  1 1 
        87 127384 1 1 17 MET HB3  H  61.129  -3.653  -7.236 1.00 . A A . 17 MET HB3  1 1 
        87 127385 1 1 17 MET HE1  H  61.927  -4.890 -10.781 1.00 . A A . 17 MET HE1  1 1 
        87 127386 1 1 17 MET HE2  H  62.283  -4.424  -9.119 1.00 . A A . 17 MET HE2  1 1 
        87 127387 1 1 17 MET HE3  H  61.885  -3.187 -10.308 1.00 . A A . 17 MET HE3  1 1 
        87 127388 1 1 17 MET HG2  H  58.825  -2.783  -8.139 1.00 . A A . 17 MET HG2  1 1 
        87 127389 1 1 17 MET HG3  H  59.814  -1.973  -9.354 1.00 . A A . 17 MET HG3  1 1 
        87 127390 1 1 17 MET N    N  59.359  -2.306  -5.773 1.00 . A A . 17 MET N    1 1 
        87 127391 1 1 17 MET O    O  60.478  -0.032  -8.226 1.00 . A A . 17 MET O    1 1 
        87 127392 1 1 17 MET SD   S  59.929  -4.358  -9.569 1.00 . A A . 17 MET SD   1 1 
        87 127393 1 1 18 GLY C    C  58.334   1.556  -8.346 1.00 . A A . 18 GLY C    1 1 
        87 127394 1 1 18 GLY CA   C  58.894   1.718  -6.932 1.00 . A A . 18 GLY CA   1 1 
        87 127395 1 1 18 GLY H    H  59.029   0.098  -5.520 1.00 . A A . 18 GLY H    1 1 
        87 127396 1 1 18 GLY HA2  H  58.131   2.129  -6.287 1.00 . A A . 18 GLY HA2  1 1 
        87 127397 1 1 18 GLY HA3  H  59.742   2.386  -6.959 1.00 . A A . 18 GLY HA3  1 1 
        87 127398 1 1 18 GLY N    N  59.324   0.392  -6.406 1.00 . A A . 18 GLY N    1 1 
        87 127399 1 1 18 GLY O    O  59.048   1.667  -9.323 1.00 . A A . 18 GLY O    1 1 
        87 127400 1 1 19 GLY C    C  57.339   0.219 -10.670 1.00 . A A . 19 GLY C    1 1 
        87 127401 1 1 19 GLY CA   C  56.453   1.131  -9.817 1.00 . A A . 19 GLY CA   1 1 
        87 127402 1 1 19 GLY H    H  56.501   1.214  -7.664 1.00 . A A . 19 GLY H    1 1 
        87 127403 1 1 19 GLY HA2  H  55.471   0.691  -9.718 1.00 . A A . 19 GLY HA2  1 1 
        87 127404 1 1 19 GLY HA3  H  56.370   2.095 -10.295 1.00 . A A . 19 GLY HA3  1 1 
        87 127405 1 1 19 GLY N    N  57.060   1.297  -8.465 1.00 . A A . 19 GLY N    1 1 
        87 127406 1 1 19 GLY O    O  58.197  -0.474 -10.162 1.00 . A A . 19 GLY O    1 1 
        87 127407 1 1 20 PRO C    C  59.426  -0.492 -12.668 1.00 . A A . 20 PRO C    1 1 
        87 127408 1 1 20 PRO CA   C  57.918  -0.616 -12.908 1.00 . A A . 20 PRO CA   1 1 
        87 127409 1 1 20 PRO CB   C  57.540  -0.060 -14.284 1.00 . A A . 20 PRO CB   1 1 
        87 127410 1 1 20 PRO CD   C  56.110   1.027 -12.656 1.00 . A A . 20 PRO CD   1 1 
        87 127411 1 1 20 PRO CG   C  56.185   0.539 -14.104 1.00 . A A . 20 PRO CG   1 1 
        87 127412 1 1 20 PRO HA   H  57.612  -1.647 -12.838 1.00 . A A . 20 PRO HA   1 1 
        87 127413 1 1 20 PRO HB2  H  58.248   0.699 -14.590 1.00 . A A . 20 PRO HB2  1 1 
        87 127414 1 1 20 PRO HB3  H  57.501  -0.855 -15.014 1.00 . A A . 20 PRO HB3  1 1 
        87 127415 1 1 20 PRO HD2  H  56.350   2.079 -12.599 1.00 . A A . 20 PRO HD2  1 1 
        87 127416 1 1 20 PRO HD3  H  55.134   0.834 -12.239 1.00 . A A . 20 PRO HD3  1 1 
        87 127417 1 1 20 PRO HG2  H  56.055   1.368 -14.786 1.00 . A A . 20 PRO HG2  1 1 
        87 127418 1 1 20 PRO HG3  H  55.423  -0.207 -14.275 1.00 . A A . 20 PRO HG3  1 1 
        87 127419 1 1 20 PRO N    N  57.128   0.223 -11.959 1.00 . A A . 20 PRO N    1 1 
        87 127420 1 1 20 PRO O    O  59.872   0.292 -11.853 1.00 . A A . 20 PRO O    1 1 
        87 127421 1 1 21 .   C    C  62.237   0.049 -13.907 1.00 . A A . 21 RCY C    1 1 
        87 127422 1 1 21 .   C1C  C  62.151  -0.218  -8.180 1.00 . A A . 21 RCY C1C  1 1 
        87 127423 1 1 21 .   C1L  C  63.061  -0.053 -12.396 1.00 . A A . 21 RCY C1L  1 1 
        87 127424 1 1 21 .   C1M  C  65.692  -1.268  -8.407 1.00 . A A . 21 RCY C1M  1 1 
        87 127425 1 1 21 .   C1P  C  63.287   0.475 -10.974 1.00 . A A . 21 RCY C1P  1 1 
        87 127426 1 1 21 .   C1Q  C  64.610  -1.480 -11.214 1.00 . A A . 21 RCY C1Q  1 1 
        87 127427 1 1 21 .   C1S  C  64.344  -0.871 -12.579 1.00 . A A . 21 RCY C1S  1 1 
        87 127428 1 1 21 .   C1U  C  64.624  -0.356  -8.702 1.00 . A A . 21 RCY C1U  1 1 
        87 127429 1 1 21 .   C1V  C  63.837  -0.401  -6.296 1.00 . A A . 21 RCY C1V  1 1 
        87 127430 1 1 21 .   C1W  C  65.028  -2.614  -8.091 1.00 . A A . 21 RCY C1W  1 1 
        87 127431 1 1 21 .   C1X  C  63.509  -0.771  -7.744 1.00 . A A . 21 RCY C1X  1 1 
        87 127432 1 1 21 .   C1Y  C  65.594  -3.202  -6.795 1.00 . A A . 21 RCY C1Y  1 1 
        87 127433 1 1 21 .   C1Z  C  65.193  -3.600  -9.247 1.00 . A A . 21 RCY C1Z  1 1 
        87 127434 1 1 21 .   CA   C  61.691  -1.179 -13.176 1.00 . A A . 21 RCY CA   1 1 
        87 127435 1 1 21 .   CB   C  62.351  -2.441 -13.736 1.00 . A A . 21 RCY CB   1 1 
        87 127436 1 1 21 .   H1S  H  65.418  -0.764 -12.626 1.00 . A A . 21 RCY H1S  1 1 
        87 127437 1 1 21 .   H1U  H  64.938   0.653  -8.476 1.00 . A A . 21 RCY H1U  1 1 
        87 127438 1 1 21 .   HA   H  61.911  -1.096 -12.122 1.00 . A A . 21 RCY HA   1 1 
        87 127439 1 1 21 .   HB1  H  61.966  -2.639 -14.725 1.00 . A A . 21 RCY HB1  1 1 
        87 127440 1 1 21 .   HB2  H  62.133  -3.279 -13.091 1.00 . A A . 21 RCY HB2  1 1 
        87 127441 1 1 21 .   HN1  H  59.840  -1.886 -14.022 1.00 . A A . 21 RCY HN1  1 1 
        87 127442 1 1 21 .   N    N  60.216  -1.259 -13.370 1.00 . A A . 21 RCY N    1 1 
        87 127443 1 1 21 .   N1R  N  64.207  -0.444 -10.172 1.00 . A A . 21 RCY N1R  1 1 
        87 127444 1 1 21 .   N1V  N  63.546  -2.282  -7.924 1.00 . A A . 21 RCY N1V  1 1 
        87 127445 1 1 21 .   O    O  62.487   0.015 -15.096 1.00 . A A . 21 RCY O    1 1 
        87 127446 1 1 21 .   O1G  O  62.789   1.510 -10.533 1.00 . A A . 21 RCY O1G  1 1 
        87 127447 1 1 21 .   O1H  O  65.065  -2.601 -10.996 1.00 . A A . 21 RCY O1H  1 1 
        87 127448 1 1 21 .   O1J  O  62.417  -3.207  -7.934 1.00 . A A . 21 RCY O1J  1 1 
        87 127449 1 1 21 .   SG   S  64.142  -2.197 -13.824 1.00 . A A . 21 RCY SG   1 1 
        87 127450 1 1 22 THR C    C  63.912   3.074 -12.878 1.00 . A A . 22 THR C    1 1 
        87 127451 1 1 22 THR CA   C  62.959   2.366 -13.852 1.00 . A A . 22 THR CA   1 1 
        87 127452 1 1 22 THR CB   C  61.795   3.300 -14.193 1.00 . A A . 22 THR CB   1 1 
        87 127453 1 1 22 THR CG2  C  62.341   4.626 -14.724 1.00 . A A . 22 THR CG2  1 1 
        87 127454 1 1 22 THR H    H  62.219   1.135 -12.246 1.00 . A A . 22 THR H    1 1 
        87 127455 1 1 22 THR HA   H  63.482   2.099 -14.756 1.00 . A A . 22 THR HA   1 1 
        87 127456 1 1 22 THR HB   H  61.210   3.486 -13.305 1.00 . A A . 22 THR HB   1 1 
        87 127457 1 1 22 THR HG1  H  61.385   2.840 -16.038 1.00 . A A . 22 THR HG1  1 1 
        87 127458 1 1 22 THR HG21 H  61.533   5.204 -15.148 1.00 . A A . 22 THR HG21 1 1 
        87 127459 1 1 22 THR HG22 H  63.082   4.432 -15.485 1.00 . A A . 22 THR HG22 1 1 
        87 127460 1 1 22 THR HG23 H  62.793   5.180 -13.915 1.00 . A A . 22 THR HG23 1 1 
        87 127461 1 1 22 THR N    N  62.426   1.132 -13.204 1.00 . A A . 22 THR N    1 1 
        87 127462 1 1 22 THR O    O  63.529   3.408 -11.774 1.00 . A A . 22 THR O    1 1 
        87 127463 1 1 22 THR OG1  O  60.977   2.692 -15.182 1.00 . A A . 22 THR OG1  1 1 
        87 127464 1 1 23 PRO C    C  65.898   5.491 -12.304 1.00 . A A . 23 PRO C    1 1 
        87 127465 1 1 23 PRO CA   C  66.143   3.982 -12.394 1.00 . A A . 23 PRO CA   1 1 
        87 127466 1 1 23 PRO CB   C  67.481   3.690 -13.077 1.00 . A A . 23 PRO CB   1 1 
        87 127467 1 1 23 PRO CD   C  65.720   2.945 -14.577 1.00 . A A . 23 PRO CD   1 1 
        87 127468 1 1 23 PRO CG   C  67.144   3.508 -14.521 1.00 . A A . 23 PRO CG   1 1 
        87 127469 1 1 23 PRO HA   H  66.137   3.542 -11.410 1.00 . A A . 23 PRO HA   1 1 
        87 127470 1 1 23 PRO HB2  H  68.162   4.521 -12.943 1.00 . A A . 23 PRO HB2  1 1 
        87 127471 1 1 23 PRO HB3  H  67.913   2.783 -12.684 1.00 . A A . 23 PRO HB3  1 1 
        87 127472 1 1 23 PRO HD2  H  65.163   3.408 -15.379 1.00 . A A . 23 PRO HD2  1 1 
        87 127473 1 1 23 PRO HD3  H  65.739   1.873 -14.695 1.00 . A A . 23 PRO HD3  1 1 
        87 127474 1 1 23 PRO HG2  H  67.191   4.459 -15.032 1.00 . A A . 23 PRO HG2  1 1 
        87 127475 1 1 23 PRO HG3  H  67.828   2.808 -14.976 1.00 . A A . 23 PRO HG3  1 1 
        87 127476 1 1 23 PRO N    N  65.145   3.303 -13.270 1.00 . A A . 23 PRO N    1 1 
        87 127477 1 1 23 PRO O    O  65.765   6.169 -13.303 1.00 . A A . 23 PRO O    1 1 
        87 127478 1 1 24 ARG C    C  66.942   8.215 -10.909 1.00 . A A . 24 ARG C    1 1 
        87 127479 1 1 24 ARG CA   C  65.596   7.485 -10.958 1.00 . A A . 24 ARG CA   1 1 
        87 127480 1 1 24 ARG CB   C  64.815   7.737  -9.664 1.00 . A A . 24 ARG CB   1 1 
        87 127481 1 1 24 ARG CD   C  63.128   9.384 -10.493 1.00 . A A . 24 ARG CD   1 1 
        87 127482 1 1 24 ARG CG   C  64.364   9.198  -9.611 1.00 . A A . 24 ARG CG   1 1 
        87 127483 1 1 24 ARG CZ   C  61.215   8.004 -11.046 1.00 . A A . 24 ARG CZ   1 1 
        87 127484 1 1 24 ARG H    H  65.942   5.456 -10.319 1.00 . A A . 24 ARG H    1 1 
        87 127485 1 1 24 ARG HA   H  65.025   7.845 -11.800 1.00 . A A . 24 ARG HA   1 1 
        87 127486 1 1 24 ARG HB2  H  63.952   7.089  -9.636 1.00 . A A . 24 ARG HB2  1 1 
        87 127487 1 1 24 ARG HB3  H  65.447   7.524  -8.815 1.00 . A A . 24 ARG HB3  1 1 
        87 127488 1 1 24 ARG HD2  H  62.700  10.359 -10.313 1.00 . A A . 24 ARG HD2  1 1 
        87 127489 1 1 24 ARG HD3  H  63.412   9.302 -11.532 1.00 . A A . 24 ARG HD3  1 1 
        87 127490 1 1 24 ARG HE   H  62.144   7.888  -9.295 1.00 . A A . 24 ARG HE   1 1 
        87 127491 1 1 24 ARG HG2  H  64.123   9.463  -8.592 1.00 . A A . 24 ARG HG2  1 1 
        87 127492 1 1 24 ARG HG3  H  65.159   9.834  -9.971 1.00 . A A . 24 ARG HG3  1 1 
        87 127493 1 1 24 ARG HH11 H  61.862   9.302 -12.427 1.00 . A A . 24 ARG HH11 1 1 
        87 127494 1 1 24 ARG HH12 H  60.491   8.345 -12.881 1.00 . A A . 24 ARG HH12 1 1 
        87 127495 1 1 24 ARG HH21 H  60.357   6.630  -9.870 1.00 . A A . 24 ARG HH21 1 1 
        87 127496 1 1 24 ARG HH22 H  59.639   6.832 -11.434 1.00 . A A . 24 ARG HH22 1 1 
        87 127497 1 1 24 ARG N    N  65.834   6.021 -11.112 1.00 . A A . 24 ARG N    1 1 
        87 127498 1 1 24 ARG NE   N  62.123   8.333 -10.168 1.00 . A A . 24 ARG NE   1 1 
        87 127499 1 1 24 ARG NH1  N  61.187   8.596 -12.209 1.00 . A A . 24 ARG NH1  1 1 
        87 127500 1 1 24 ARG NH2  N  60.335   7.084 -10.761 1.00 . A A . 24 ARG NH2  1 1 
        87 127501 1 1 24 ARG O    O  67.495   8.579 -11.928 1.00 . A A . 24 ARG O    1 1 
        87 127502 1 1 25 LYS C    C  68.777  10.369 -10.541 1.00 . A A . 25 LYS C    1 1 
        87 127503 1 1 25 LYS CA   C  68.786   9.137  -9.631 1.00 . A A . 25 LYS CA   1 1 
        87 127504 1 1 25 LYS CB   C  69.912   8.189 -10.059 1.00 . A A . 25 LYS CB   1 1 
        87 127505 1 1 25 LYS CD   C  69.368   6.750  -8.089 1.00 . A A . 25 LYS CD   1 1 
        87 127506 1 1 25 LYS CE   C  69.245   5.304  -7.605 1.00 . A A . 25 LYS CE   1 1 
        87 127507 1 1 25 LYS CG   C  69.582   6.766  -9.604 1.00 . A A . 25 LYS CG   1 1 
        87 127508 1 1 25 LYS H    H  67.018   8.130  -8.925 1.00 . A A . 25 LYS H    1 1 
        87 127509 1 1 25 LYS HA   H  68.946   9.447  -8.609 1.00 . A A . 25 LYS HA   1 1 
        87 127510 1 1 25 LYS HB2  H  70.013   8.210 -11.135 1.00 . A A . 25 LYS HB2  1 1 
        87 127511 1 1 25 LYS HB3  H  70.839   8.504  -9.605 1.00 . A A . 25 LYS HB3  1 1 
        87 127512 1 1 25 LYS HD2  H  70.209   7.223  -7.603 1.00 . A A . 25 LYS HD2  1 1 
        87 127513 1 1 25 LYS HD3  H  68.463   7.287  -7.848 1.00 . A A . 25 LYS HD3  1 1 
        87 127514 1 1 25 LYS HE2  H  68.496   4.792  -8.191 1.00 . A A . 25 LYS HE2  1 1 
        87 127515 1 1 25 LYS HE3  H  70.195   4.804  -7.720 1.00 . A A . 25 LYS HE3  1 1 
        87 127516 1 1 25 LYS HG2  H  68.683   6.429 -10.099 1.00 . A A . 25 LYS HG2  1 1 
        87 127517 1 1 25 LYS HG3  H  70.401   6.108  -9.857 1.00 . A A . 25 LYS HG3  1 1 
        87 127518 1 1 25 LYS HZ1  H  69.698   5.245  -5.574 1.00 . A A . 25 LYS HZ1  1 1 
        87 127519 1 1 25 LYS HZ2  H  68.245   4.465  -5.984 1.00 . A A . 25 LYS HZ2  1 1 
        87 127520 1 1 25 LYS HZ3  H  68.321   6.162  -5.948 1.00 . A A . 25 LYS HZ3  1 1 
        87 127521 1 1 25 LYS N    N  67.476   8.432  -9.736 1.00 . A A . 25 LYS N    1 1 
        87 127522 1 1 25 LYS NZ   N  68.847   5.293  -6.169 1.00 . A A . 25 LYS NZ   1 1 
        87 127523 1 1 25 LYS O    O  67.753  10.988 -10.751 1.00 . A A . 25 LYS O    1 1 
        87 127524 1 1 26 GLY C    C  71.360  12.535 -11.952 1.00 . A A . 26 GLY C    1 1 
        87 127525 1 1 26 GLY CA   C  69.958  11.920 -11.982 1.00 . A A . 26 GLY CA   1 1 
        87 127526 1 1 26 GLY H    H  70.724  10.216 -10.905 1.00 . A A . 26 GLY H    1 1 
        87 127527 1 1 26 GLY HA2  H  69.718  11.618 -12.991 1.00 . A A . 26 GLY HA2  1 1 
        87 127528 1 1 26 GLY HA3  H  69.241  12.653 -11.645 1.00 . A A . 26 GLY HA3  1 1 
        87 127529 1 1 26 GLY N    N  69.909  10.729 -11.085 1.00 . A A . 26 GLY N    1 1 
        87 127530 1 1 26 GLY O    O  72.033  12.611 -12.960 1.00 . A A . 26 GLY O    1 1 
        87 127531 1 1 27 PRO C    C  74.247  12.787 -11.304 1.00 . A A . 27 PRO C    1 1 
        87 127532 1 1 27 PRO CA   C  73.134  13.601 -10.626 1.00 . A A . 27 PRO CA   1 1 
        87 127533 1 1 27 PRO CB   C  73.327  13.616  -9.107 1.00 . A A . 27 PRO CB   1 1 
        87 127534 1 1 27 PRO CD   C  71.043  12.922  -9.532 1.00 . A A . 27 PRO CD   1 1 
        87 127535 1 1 27 PRO CG   C  71.948  13.653  -8.538 1.00 . A A . 27 PRO CG   1 1 
        87 127536 1 1 27 PRO HA   H  73.119  14.610 -10.996 1.00 . A A . 27 PRO HA   1 1 
        87 127537 1 1 27 PRO HB2  H  73.843  12.720  -8.786 1.00 . A A . 27 PRO HB2  1 1 
        87 127538 1 1 27 PRO HB3  H  73.877  14.495  -8.806 1.00 . A A . 27 PRO HB3  1 1 
        87 127539 1 1 27 PRO HD2  H  70.890  11.898  -9.221 1.00 . A A . 27 PRO HD2  1 1 
        87 127540 1 1 27 PRO HD3  H  70.099  13.435  -9.635 1.00 . A A . 27 PRO HD3  1 1 
        87 127541 1 1 27 PRO HG2  H  71.931  13.153  -7.579 1.00 . A A . 27 PRO HG2  1 1 
        87 127542 1 1 27 PRO HG3  H  71.618  14.675  -8.430 1.00 . A A . 27 PRO HG3  1 1 
        87 127543 1 1 27 PRO N    N  71.791  12.974 -10.799 1.00 . A A . 27 PRO N    1 1 
        87 127544 1 1 27 PRO O    O  74.226  11.572 -11.288 1.00 . A A . 27 PRO O    1 1 
        87 127545 1 1 28 PRO C    C  76.833  11.532 -11.808 1.00 . A A . 28 PRO C    1 1 
        87 127546 1 1 28 PRO CA   C  76.348  12.766 -12.576 1.00 . A A . 28 PRO CA   1 1 
        87 127547 1 1 28 PRO CB   C  77.434  13.841 -12.611 1.00 . A A . 28 PRO CB   1 1 
        87 127548 1 1 28 PRO CD   C  75.343  14.912 -11.964 1.00 . A A . 28 PRO CD   1 1 
        87 127549 1 1 28 PRO CG   C  76.693  15.138 -12.655 1.00 . A A . 28 PRO CG   1 1 
        87 127550 1 1 28 PRO HA   H  76.072  12.498 -13.583 1.00 . A A . 28 PRO HA   1 1 
        87 127551 1 1 28 PRO HB2  H  78.046  13.785 -11.720 1.00 . A A . 28 PRO HB2  1 1 
        87 127552 1 1 28 PRO HB3  H  78.045  13.731 -13.494 1.00 . A A . 28 PRO HB3  1 1 
        87 127553 1 1 28 PRO HD2  H  75.349  15.344 -10.974 1.00 . A A . 28 PRO HD2  1 1 
        87 127554 1 1 28 PRO HD3  H  74.540  15.326 -12.555 1.00 . A A . 28 PRO HD3  1 1 
        87 127555 1 1 28 PRO HG2  H  77.255  15.899 -12.132 1.00 . A A . 28 PRO HG2  1 1 
        87 127556 1 1 28 PRO HG3  H  76.530  15.436 -13.679 1.00 . A A . 28 PRO HG3  1 1 
        87 127557 1 1 28 PRO N    N  75.216  13.447 -11.891 1.00 . A A . 28 PRO N    1 1 
        87 127558 1 1 28 PRO O    O  76.590  11.389 -10.626 1.00 . A A . 28 PRO O    1 1 
        87 127559 1 1 29 LYS C    C  79.268   9.762 -10.976 1.00 . A A . 29 LYS C    1 1 
        87 127560 1 1 29 LYS CA   C  78.013   9.418 -11.778 1.00 . A A . 29 LYS CA   1 1 
        87 127561 1 1 29 LYS CB   C  78.352   8.341 -12.814 1.00 . A A . 29 LYS CB   1 1 
        87 127562 1 1 29 LYS CD   C  77.433   8.363 -15.138 1.00 . A A . 29 LYS CD   1 1 
        87 127563 1 1 29 LYS CE   C  76.262   7.919 -16.017 1.00 . A A . 29 LYS CE   1 1 
        87 127564 1 1 29 LYS CG   C  77.121   8.046 -13.674 1.00 . A A . 29 LYS CG   1 1 
        87 127565 1 1 29 LYS H    H  77.701  10.772 -13.424 1.00 . A A . 29 LYS H    1 1 
        87 127566 1 1 29 LYS HA   H  77.249   9.047 -11.111 1.00 . A A . 29 LYS HA   1 1 
        87 127567 1 1 29 LYS HB2  H  79.160   8.692 -13.441 1.00 . A A . 29 LYS HB2  1 1 
        87 127568 1 1 29 LYS HB3  H  78.661   7.441 -12.304 1.00 . A A . 29 LYS HB3  1 1 
        87 127569 1 1 29 LYS HD2  H  77.587   9.426 -15.251 1.00 . A A . 29 LYS HD2  1 1 
        87 127570 1 1 29 LYS HD3  H  78.326   7.836 -15.438 1.00 . A A . 29 LYS HD3  1 1 
        87 127571 1 1 29 LYS HE2  H  76.240   6.841 -16.069 1.00 . A A . 29 LYS HE2  1 1 
        87 127572 1 1 29 LYS HE3  H  75.337   8.278 -15.592 1.00 . A A . 29 LYS HE3  1 1 
        87 127573 1 1 29 LYS HG2  H  76.858   7.003 -13.578 1.00 . A A . 29 LYS HG2  1 1 
        87 127574 1 1 29 LYS HG3  H  76.296   8.658 -13.343 1.00 . A A . 29 LYS HG3  1 1 
        87 127575 1 1 29 LYS HZ1  H  75.580   8.278 -17.951 1.00 . A A . 29 LYS HZ1  1 1 
        87 127576 1 1 29 LYS HZ2  H  77.259   8.044 -17.840 1.00 . A A . 29 LYS HZ2  1 1 
        87 127577 1 1 29 LYS HZ3  H  76.568   9.508 -17.328 1.00 . A A . 29 LYS HZ3  1 1 
        87 127578 1 1 29 LYS N    N  77.516  10.639 -12.471 1.00 . A A . 29 LYS N    1 1 
        87 127579 1 1 29 LYS NZ   N  76.430   8.480 -17.388 1.00 . A A . 29 LYS NZ   1 1 
        87 127580 1 1 29 LYS O    O  80.161   8.952 -10.829 1.00 . A A . 29 LYS O    1 1 
        87 127581 1 1 30 .   C    C  81.806  11.043 -10.472 1.00 . A A . 30 RCY C    1 1 
        87 127582 1 1 30 .   C1C  C  78.470  11.113  -1.376 1.00 . A A . 30 RCY C1C  1 1 
        87 127583 1 1 30 .   C1L  C  81.934  11.381  -4.696 1.00 . A A . 30 RCY C1L  1 1 
        87 127584 1 1 30 .   C1M  C  78.062   8.491  -3.956 1.00 . A A . 30 RCY C1M  1 1 
        87 127585 1 1 30 .   C1P  C  80.911  10.987  -3.623 1.00 . A A . 30 RCY C1P  1 1 
        87 127586 1 1 30 .   C1Q  C  80.086  10.195  -5.702 1.00 . A A . 30 RCY C1Q  1 1 
        87 127587 1 1 30 .   C1S  C  81.595  10.345  -5.774 1.00 . A A . 30 RCY C1S  1 1 
        87 127588 1 1 30 .   C1U  C  78.404   9.826  -3.556 1.00 . A A . 30 RCY C1U  1 1 
        87 127589 1 1 30 .   C1V  C  79.784   8.958  -1.619 1.00 . A A . 30 RCY C1V  1 1 
        87 127590 1 1 30 .   C1W  C  77.146   7.938  -2.858 1.00 . A A . 30 RCY C1W  1 1 
        87 127591 1 1 30 .   C1X  C  78.533   9.734  -2.037 1.00 . A A . 30 RCY C1X  1 1 
        87 127592 1 1 30 .   C1Y  C  77.611   6.546  -2.419 1.00 . A A . 30 RCY C1Y  1 1 
        87 127593 1 1 30 .   C1Z  C  75.688   7.899  -3.317 1.00 . A A . 30 RCY C1Z  1 1 
        87 127594 1 1 30 .   CA   C  80.545  11.341  -9.659 1.00 . A A . 30 RCY CA   1 1 
        87 127595 1 1 30 .   CB   C  80.570  10.534  -8.360 1.00 . A A . 30 RCY CB   1 1 
        87 127596 1 1 30 .   H1S  H  81.589   9.280  -5.954 1.00 . A A . 30 RCY H1S  1 1 
        87 127597 1 1 30 .   H1U  H  77.596  10.497  -3.810 1.00 . A A . 30 RCY H1U  1 1 
        87 127598 1 1 30 .   HA   H  80.503  12.395  -9.429 1.00 . A A . 30 RCY HA   1 1 
        87 127599 1 1 30 .   HB1  H  80.538   9.484  -8.594 1.00 . A A . 30 RCY HB1  1 1 
        87 127600 1 1 30 .   HB2  H  79.712  10.796  -7.759 1.00 . A A . 30 RCY HB2  1 1 
        87 127601 1 1 30 .   HN1  H  78.613  11.597 -10.580 1.00 . A A . 30 RCY HN1  1 1 
        87 127602 1 1 30 .   N    N  79.344  10.956 -10.453 1.00 . A A . 30 RCY N    1 1 
        87 127603 1 1 30 .   N1R  N  79.692  10.297  -4.234 1.00 . A A . 30 RCY N1R  1 1 
        87 127604 1 1 30 .   N1V  N  77.281   8.933  -1.707 1.00 . A A . 30 RCY N1V  1 1 
        87 127605 1 1 30 .   O    O  82.106  11.714 -11.439 1.00 . A A . 30 RCY O    1 1 
        87 127606 1 1 30 .   O1G  O  81.054  11.200  -2.420 1.00 . A A . 30 RCY O1G  1 1 
        87 127607 1 1 30 .   O1H  O  79.328  10.024  -6.655 1.00 . A A . 30 RCY O1H  1 1 
        87 127608 1 1 30 .   O1J  O  76.405   9.083  -0.549 1.00 . A A . 30 RCY O1J  1 1 
        87 127609 1 1 30 .   SG   S  82.087  10.906  -7.445 1.00 . A A . 30 RCY SG   1 1 
        87 127610 1 1 31 LYS C    C  83.835   8.159 -11.018 1.00 . A A . 31 LYS C    1 1 
        87 127611 1 1 31 LYS CA   C  83.783   9.677 -10.838 1.00 . A A . 31 LYS CA   1 1 
        87 127612 1 1 31 LYS CB   C  85.011  10.134 -10.046 1.00 . A A . 31 LYS CB   1 1 
        87 127613 1 1 31 LYS CD   C  86.091  12.093  -8.933 1.00 . A A . 31 LYS CD   1 1 
        87 127614 1 1 31 LYS CE   C  85.962  13.592  -8.654 1.00 . A A . 31 LYS CE   1 1 
        87 127615 1 1 31 LYS CG   C  84.987  11.657  -9.898 1.00 . A A . 31 LYS CG   1 1 
        87 127616 1 1 31 LYS H    H  82.275   9.505  -9.309 1.00 . A A . 31 LYS H    1 1 
        87 127617 1 1 31 LYS HA   H  83.778  10.155 -11.807 1.00 . A A . 31 LYS HA   1 1 
        87 127618 1 1 31 LYS HB2  H  85.000   9.675  -9.068 1.00 . A A . 31 LYS HB2  1 1 
        87 127619 1 1 31 LYS HB3  H  85.908   9.839 -10.571 1.00 . A A . 31 LYS HB3  1 1 
        87 127620 1 1 31 LYS HD2  H  85.998  11.544  -8.007 1.00 . A A . 31 LYS HD2  1 1 
        87 127621 1 1 31 LYS HD3  H  87.056  11.893  -9.375 1.00 . A A . 31 LYS HD3  1 1 
        87 127622 1 1 31 LYS HE2  H  85.146  13.762  -7.968 1.00 . A A . 31 LYS HE2  1 1 
        87 127623 1 1 31 LYS HE3  H  86.880  13.957  -8.218 1.00 . A A . 31 LYS HE3  1 1 
        87 127624 1 1 31 LYS HG2  H  85.149  12.114 -10.863 1.00 . A A . 31 LYS HG2  1 1 
        87 127625 1 1 31 LYS HG3  H  84.028  11.966  -9.508 1.00 . A A . 31 LYS HG3  1 1 
        87 127626 1 1 31 LYS HZ1  H  86.428  14.069 -10.627 1.00 . A A . 31 LYS HZ1  1 1 
        87 127627 1 1 31 LYS HZ2  H  85.711  15.340  -9.757 1.00 . A A . 31 LYS HZ2  1 1 
        87 127628 1 1 31 LYS HZ3  H  84.764  14.037 -10.298 1.00 . A A . 31 LYS HZ3  1 1 
        87 127629 1 1 31 LYS N    N  82.542  10.034 -10.090 1.00 . A A . 31 LYS N    1 1 
        87 127630 1 1 31 LYS NZ   N  85.696  14.314  -9.930 1.00 . A A . 31 LYS NZ   1 1 
        87 127631 1 1 31 LYS O    O  82.980   7.441 -10.540 1.00 . A A . 31 LYS O    1 1 
        87 127632 1 1 32 GLN C    C  85.034   5.507 -10.534 1.00 . A A . 32 GLN C    1 1 
        87 127633 1 1 32 GLN CA   C  84.932   6.190 -11.900 1.00 . A A . 32 GLN CA   1 1 
        87 127634 1 1 32 GLN CB   C  86.180   5.871 -12.729 1.00 . A A . 32 GLN CB   1 1 
        87 127635 1 1 32 GLN CD   C  87.516   6.657 -14.689 1.00 . A A . 32 GLN CD   1 1 
        87 127636 1 1 32 GLN CG   C  86.125   6.636 -14.053 1.00 . A A . 32 GLN CG   1 1 
        87 127637 1 1 32 GLN H    H  85.514   8.258 -12.075 1.00 . A A . 32 GLN H    1 1 
        87 127638 1 1 32 GLN HA   H  84.053   5.835 -12.417 1.00 . A A . 32 GLN HA   1 1 
        87 127639 1 1 32 GLN HB2  H  87.062   6.165 -12.177 1.00 . A A . 32 GLN HB2  1 1 
        87 127640 1 1 32 GLN HB3  H  86.217   4.811 -12.928 1.00 . A A . 32 GLN HB3  1 1 
        87 127641 1 1 32 GLN HE21 H  87.929   8.496 -14.062 1.00 . A A . 32 GLN HE21 1 1 
        87 127642 1 1 32 GLN HE22 H  89.155   7.744 -14.965 1.00 . A A . 32 GLN HE22 1 1 
        87 127643 1 1 32 GLN HG2  H  85.430   6.148 -14.721 1.00 . A A . 32 GLN HG2  1 1 
        87 127644 1 1 32 GLN HG3  H  85.799   7.649 -13.871 1.00 . A A . 32 GLN HG3  1 1 
        87 127645 1 1 32 GLN N    N  84.831   7.663 -11.699 1.00 . A A . 32 GLN N    1 1 
        87 127646 1 1 32 GLN NE2  N  88.262   7.721 -14.561 1.00 . A A . 32 GLN NE2  1 1 
        87 127647 1 1 32 GLN O    O  84.131   5.578  -9.725 1.00 . A A . 32 GLN O    1 1 
        87 127648 1 1 32 GLN OE1  O  87.929   5.697 -15.308 1.00 . A A . 32 GLN OE1  1 1 
        87 127649 1 1 33 ARG C    C  87.782   3.961  -8.673 1.00 . A A . 33 ARG C    1 1 
        87 127650 1 1 33 ARG CA   C  86.292   4.175  -8.948 1.00 . A A . 33 ARG CA   1 1 
        87 127651 1 1 33 ARG CB   C  85.569   2.819  -8.966 1.00 . A A . 33 ARG CB   1 1 
        87 127652 1 1 33 ARG CD   C  83.566   1.836  -7.840 1.00 . A A . 33 ARG CD   1 1 
        87 127653 1 1 33 ARG CG   C  84.084   3.020  -8.659 1.00 . A A . 33 ARG CG   1 1 
        87 127654 1 1 33 ARG CZ   C  82.859  -0.431  -8.317 1.00 . A A . 33 ARG CZ   1 1 
        87 127655 1 1 33 ARG H    H  86.851   4.812 -10.929 1.00 . A A . 33 ARG H    1 1 
        87 127656 1 1 33 ARG HA   H  85.876   4.800  -8.172 1.00 . A A . 33 ARG HA   1 1 
        87 127657 1 1 33 ARG HB2  H  85.683   2.368  -9.942 1.00 . A A . 33 ARG HB2  1 1 
        87 127658 1 1 33 ARG HB3  H  86.009   2.171  -8.221 1.00 . A A . 33 ARG HB3  1 1 
        87 127659 1 1 33 ARG HD2  H  84.217   1.672  -6.993 1.00 . A A . 33 ARG HD2  1 1 
        87 127660 1 1 33 ARG HD3  H  82.567   2.050  -7.490 1.00 . A A . 33 ARG HD3  1 1 
        87 127661 1 1 33 ARG HE   H  84.044   0.596  -9.535 1.00 . A A . 33 ARG HE   1 1 
        87 127662 1 1 33 ARG HG2  H  83.954   3.933  -8.096 1.00 . A A . 33 ARG HG2  1 1 
        87 127663 1 1 33 ARG HG3  H  83.530   3.085  -9.584 1.00 . A A . 33 ARG HG3  1 1 
        87 127664 1 1 33 ARG HH11 H  82.209   0.414  -6.622 1.00 . A A . 33 ARG HH11 1 1 
        87 127665 1 1 33 ARG HH12 H  81.669  -1.207  -6.907 1.00 . A A . 33 ARG HH12 1 1 
        87 127666 1 1 33 ARG HH21 H  83.349  -1.520  -9.924 1.00 . A A . 33 ARG HH21 1 1 
        87 127667 1 1 33 ARG HH22 H  82.315  -2.302  -8.776 1.00 . A A . 33 ARG HH22 1 1 
        87 127668 1 1 33 ARG N    N  86.131   4.853 -10.266 1.00 . A A . 33 ARG N    1 1 
        87 127669 1 1 33 ARG NE   N  83.544   0.615  -8.692 1.00 . A A . 33 ARG NE   1 1 
        87 127670 1 1 33 ARG NH1  N  82.194  -0.406  -7.194 1.00 . A A . 33 ARG NH1  1 1 
        87 127671 1 1 33 ARG NH2  N  82.840  -1.501  -9.064 1.00 . A A . 33 ARG NH2  1 1 
        87 127672 1 1 33 ARG O    O  88.256   2.845  -8.597 1.00 . A A . 33 ARG O    1 1 
        87 127673 1 1 34 GLN C    C  90.176   4.119  -6.936 1.00 . A A . 34 GLN C    1 1 
        87 127674 1 1 34 GLN CA   C  89.979   4.886  -8.245 1.00 . A A . 34 GLN CA   1 1 
        87 127675 1 1 34 GLN CB   C  90.609   6.276  -8.123 1.00 . A A . 34 GLN CB   1 1 
        87 127676 1 1 34 GLN CD   C  90.465   8.448  -6.895 1.00 . A A . 34 GLN CD   1 1 
        87 127677 1 1 34 GLN CG   C  89.708   7.173  -7.272 1.00 . A A . 34 GLN CG   1 1 
        87 127678 1 1 34 GLN H    H  88.118   5.916  -8.582 1.00 . A A . 34 GLN H    1 1 
        87 127679 1 1 34 GLN HA   H  90.449   4.346  -9.054 1.00 . A A . 34 GLN HA   1 1 
        87 127680 1 1 34 GLN HB2  H  91.580   6.192  -7.656 1.00 . A A . 34 GLN HB2  1 1 
        87 127681 1 1 34 GLN HB3  H  90.719   6.709  -9.106 1.00 . A A . 34 GLN HB3  1 1 
        87 127682 1 1 34 GLN HE21 H  88.821   9.447  -6.403 1.00 . A A . 34 GLN HE21 1 1 
        87 127683 1 1 34 GLN HE22 H  90.274  10.309  -6.231 1.00 . A A . 34 GLN HE22 1 1 
        87 127684 1 1 34 GLN HG2  H  88.823   7.431  -7.835 1.00 . A A . 34 GLN HG2  1 1 
        87 127685 1 1 34 GLN HG3  H  89.423   6.647  -6.373 1.00 . A A . 34 GLN HG3  1 1 
        87 127686 1 1 34 GLN N    N  88.522   5.025  -8.519 1.00 . A A . 34 GLN N    1 1 
        87 127687 1 1 34 GLN NE2  N  89.798   9.488  -6.475 1.00 . A A . 34 GLN NE2  1 1 
        87 127688 1 1 34 GLN O    O  89.293   4.059  -6.103 1.00 . A A . 34 GLN O    1 1 
        87 127689 1 1 34 GLN OE1  O  91.675   8.498  -6.984 1.00 . A A . 34 GLN OE1  1 1 
        87 127690 1 1 35 THR C    C  90.386   1.833  -5.226 1.00 . A A . 35 THR C    1 1 
        87 127691 1 1 35 THR CA   C  91.570   2.767  -5.491 1.00 . A A . 35 THR CA   1 1 
        87 127692 1 1 35 THR CB   C  91.722   3.744  -4.322 1.00 . A A . 35 THR CB   1 1 
        87 127693 1 1 35 THR CG2  C  92.482   4.987  -4.788 1.00 . A A . 35 THR CG2  1 1 
        87 127694 1 1 35 THR H    H  92.024   3.589  -7.430 1.00 . A A . 35 THR H    1 1 
        87 127695 1 1 35 THR HA   H  92.473   2.184  -5.594 1.00 . A A . 35 THR HA   1 1 
        87 127696 1 1 35 THR HB   H  92.273   3.269  -3.524 1.00 . A A . 35 THR HB   1 1 
        87 127697 1 1 35 THR HG1  H  90.153   4.893  -4.348 1.00 . A A . 35 THR HG1  1 1 
        87 127698 1 1 35 THR HG21 H  91.830   5.602  -5.391 1.00 . A A . 35 THR HG21 1 1 
        87 127699 1 1 35 THR HG22 H  93.337   4.687  -5.375 1.00 . A A . 35 THR HG22 1 1 
        87 127700 1 1 35 THR HG23 H  92.815   5.549  -3.929 1.00 . A A . 35 THR HG23 1 1 
        87 127701 1 1 35 THR N    N  91.324   3.530  -6.747 1.00 . A A . 35 THR N    1 1 
        87 127702 1 1 35 THR O    O  89.781   1.867  -4.173 1.00 . A A . 35 THR O    1 1 
        87 127703 1 1 35 THR OG1  O  90.436   4.121  -3.852 1.00 . A A . 35 THR OG1  1 1 
        87 127704 1 1 36 ARG C    C  89.013  -0.597  -4.605 1.00 . A A . 36 ARG C    1 1 
        87 127705 1 1 36 ARG CA   C  88.906   0.067  -5.979 1.00 . A A . 36 ARG CA   1 1 
        87 127706 1 1 36 ARG CB   C  88.935  -1.009  -7.067 1.00 . A A . 36 ARG CB   1 1 
        87 127707 1 1 36 ARG CD   C  88.686  -1.359  -9.529 1.00 . A A . 36 ARG CD   1 1 
        87 127708 1 1 36 ARG CG   C  89.045  -0.345  -8.441 1.00 . A A . 36 ARG CG   1 1 
        87 127709 1 1 36 ARG CZ   C  88.546  -1.283 -11.946 1.00 . A A . 36 ARG CZ   1 1 
        87 127710 1 1 36 ARG H    H  90.552   0.992  -7.017 1.00 . A A . 36 ARG H    1 1 
        87 127711 1 1 36 ARG HA   H  87.978   0.616  -6.042 1.00 . A A . 36 ARG HA   1 1 
        87 127712 1 1 36 ARG HB2  H  89.785  -1.657  -6.909 1.00 . A A . 36 ARG HB2  1 1 
        87 127713 1 1 36 ARG HB3  H  88.026  -1.591  -7.022 1.00 . A A . 36 ARG HB3  1 1 
        87 127714 1 1 36 ARG HD2  H  89.195  -2.291  -9.334 1.00 . A A . 36 ARG HD2  1 1 
        87 127715 1 1 36 ARG HD3  H  87.619  -1.524  -9.529 1.00 . A A . 36 ARG HD3  1 1 
        87 127716 1 1 36 ARG HE   H  89.805  -0.146 -10.914 1.00 . A A . 36 ARG HE   1 1 
        87 127717 1 1 36 ARG HG2  H  88.366   0.494  -8.490 1.00 . A A . 36 ARG HG2  1 1 
        87 127718 1 1 36 ARG HG3  H  90.057   0.001  -8.594 1.00 . A A . 36 ARG HG3  1 1 
        87 127719 1 1 36 ARG HH11 H  87.334  -2.549 -10.979 1.00 . A A . 36 ARG HH11 1 1 
        87 127720 1 1 36 ARG HH12 H  87.186  -2.541 -12.705 1.00 . A A . 36 ARG HH12 1 1 
        87 127721 1 1 36 ARG HH21 H  89.627  -0.122 -13.167 1.00 . A A . 36 ARG HH21 1 1 
        87 127722 1 1 36 ARG HH22 H  88.484  -1.167 -13.944 1.00 . A A . 36 ARG HH22 1 1 
        87 127723 1 1 36 ARG N    N  90.051   1.001  -6.174 1.00 . A A . 36 ARG N    1 1 
        87 127724 1 1 36 ARG NE   N  89.107  -0.832 -10.857 1.00 . A A . 36 ARG NE   1 1 
        87 127725 1 1 36 ARG NH1  N  87.616  -2.196 -11.871 1.00 . A A . 36 ARG NH1  1 1 
        87 127726 1 1 36 ARG NH2  N  88.914  -0.821 -13.109 1.00 . A A . 36 ARG NH2  1 1 
        87 127727 1 1 36 ARG O    O  88.041  -1.079  -4.060 1.00 . A A . 36 ARG O    1 1 
        87 127728 1 1 37 GLN C    C  90.123  -0.218  -1.611 1.00 . A A . 37 GLN C    1 1 
        87 127729 1 1 37 GLN CA   C  90.361  -1.261  -2.704 1.00 . A A . 37 GLN CA   1 1 
        87 127730 1 1 37 GLN CB   C  91.783  -1.812  -2.582 1.00 . A A . 37 GLN CB   1 1 
        87 127731 1 1 37 GLN CD   C  93.378  -3.467  -3.563 1.00 . A A . 37 GLN CD   1 1 
        87 127732 1 1 37 GLN CG   C  92.119  -2.638  -3.825 1.00 . A A . 37 GLN CG   1 1 
        87 127733 1 1 37 GLN H    H  90.962  -0.234  -4.500 1.00 . A A . 37 GLN H    1 1 
        87 127734 1 1 37 GLN HA   H  89.652  -2.068  -2.592 1.00 . A A . 37 GLN HA   1 1 
        87 127735 1 1 37 GLN HB2  H  92.481  -0.992  -2.494 1.00 . A A . 37 GLN HB2  1 1 
        87 127736 1 1 37 GLN HB3  H  91.853  -2.440  -1.706 1.00 . A A . 37 GLN HB3  1 1 
        87 127737 1 1 37 GLN HE21 H  93.056  -4.697  -5.088 1.00 . A A . 37 GLN HE21 1 1 
        87 127738 1 1 37 GLN HE22 H  94.457  -5.014  -4.183 1.00 . A A . 37 GLN HE22 1 1 
        87 127739 1 1 37 GLN HG2  H  91.294  -3.296  -4.053 1.00 . A A . 37 GLN HG2  1 1 
        87 127740 1 1 37 GLN HG3  H  92.294  -1.976  -4.661 1.00 . A A . 37 GLN HG3  1 1 
        87 127741 1 1 37 GLN N    N  90.190  -0.627  -4.042 1.00 . A A . 37 GLN N    1 1 
        87 127742 1 1 37 GLN NE2  N  93.653  -4.476  -4.343 1.00 . A A . 37 GLN NE2  1 1 
        87 127743 1 1 37 GLN O    O  89.450  -0.473  -0.632 1.00 . A A . 37 GLN O    1 1 
        87 127744 1 1 37 GLN OE1  O  94.118  -3.193  -2.640 1.00 . A A . 37 GLN OE1  1 1 
        87 127745 1 1 38 .   C    C  90.877   1.457   0.636 1.00 . A A . 38 RCY C    1 1 
        87 127746 1 1 38 .   C1C  C  85.800   4.920   3.249 1.00 . A A . 38 RCY C1C  1 1 
        87 127747 1 1 38 .   C1L  C  86.135   4.691  -1.563 1.00 . A A . 38 RCY C1L  1 1 
        87 127748 1 1 38 .   C1M  C  83.143   3.091   1.433 1.00 . A A . 38 RCY C1M  1 1 
        87 127749 1 1 38 .   C1P  C  84.954   4.500  -0.603 1.00 . A A . 38 RCY C1P  1 1 
        87 127750 1 1 38 .   C1Q  C  86.875   3.604   0.462 1.00 . A A . 38 RCY C1Q  1 1 
        87 127751 1 1 38 .   C1S  C  87.296   4.641  -0.563 1.00 . A A . 38 RCY C1S  1 1 
        87 127752 1 1 38 .   C1U  C  84.511   3.265   1.829 1.00 . A A . 38 RCY C1U  1 1 
        87 127753 1 1 38 .   C1V  C  83.829   3.665   4.235 1.00 . A A . 38 RCY C1V  1 1 
        87 127754 1 1 38 .   C1W  C  82.479   4.467   1.575 1.00 . A A . 38 RCY C1W  1 1 
        87 127755 1 1 38 .   C1X  C  84.439   4.277   2.972 1.00 . A A . 38 RCY C1X  1 1 
        87 127756 1 1 38 .   C1Y  C  81.159   4.351   2.342 1.00 . A A . 38 RCY C1Y  1 1 
        87 127757 1 1 38 .   C1Z  C  82.255   5.119   0.211 1.00 . A A . 38 RCY C1Z  1 1 
        87 127758 1 1 38 .   CA   C  90.477   2.012  -0.735 1.00 . A A . 38 RCY CA   1 1 
        87 127759 1 1 38 .   CB   C  89.004   2.443  -0.721 1.00 . A A . 38 RCY CB   1 1 
        87 127760 1 1 38 .   H1S  H  87.705   5.166   0.287 1.00 . A A . 38 RCY H1S  1 1 
        87 127761 1 1 38 .   H1U  H  84.901   2.329   2.201 1.00 . A A . 38 RCY H1U  1 1 
        87 127762 1 1 38 .   HA   H  91.100   2.862  -0.972 1.00 . A A . 38 RCY HA   1 1 
        87 127763 1 1 38 .   HB1  H  88.622   2.406   0.289 1.00 . A A . 38 RCY HB1  1 1 
        87 127764 1 1 38 .   HB2  H  88.430   1.776  -1.346 1.00 . A A . 38 RCY HB2  1 1 
        87 127765 1 1 38 .   HN1  H  91.212   1.142  -2.564 1.00 . A A . 38 RCY HN1  1 1 
        87 127766 1 1 38 .   N    N  90.672   0.956  -1.768 1.00 . A A . 38 RCY N    1 1 
        87 127767 1 1 38 .   N1R  N  85.372   3.750   0.661 1.00 . A A . 38 RCY N1R  1 1 
        87 127768 1 1 38 .   N1V  N  83.486   5.299   2.368 1.00 . A A . 38 RCY N1V  1 1 
        87 127769 1 1 38 .   O    O  90.060   1.312   1.524 1.00 . A A . 38 RCY O    1 1 
        87 127770 1 1 38 .   O1G  O  83.812   4.901  -0.823 1.00 . A A . 38 RCY O1G  1 1 
        87 127771 1 1 38 .   O1H  O  87.615   2.798   1.025 1.00 . A A . 38 RCY O1H  1 1 
        87 127772 1 1 38 .   O1J  O  83.525   6.751   2.513 1.00 . A A . 38 RCY O1J  1 1 
        87 127773 1 1 38 .   SG   S  88.865   4.132  -1.356 1.00 . A A . 38 RCY SG   1 1 
        87 127774 1 1 39 LYS C    C  93.843   1.374   2.569 1.00 . A A . 39 LYS C    1 1 
        87 127775 1 1 39 LYS CA   C  92.605   0.598   2.117 1.00 . A A . 39 LYS CA   1 1 
        87 127776 1 1 39 LYS CB   C  92.967  -0.881   1.952 1.00 . A A . 39 LYS CB   1 1 
        87 127777 1 1 39 LYS CD   C  90.823  -1.820   2.828 1.00 . A A . 39 LYS CD   1 1 
        87 127778 1 1 39 LYS CE   C  89.868  -3.000   2.640 1.00 . A A . 39 LYS CE   1 1 
        87 127779 1 1 39 LYS CG   C  91.713  -1.680   1.592 1.00 . A A . 39 LYS CG   1 1 
        87 127780 1 1 39 LYS H    H  92.772   1.270   0.077 1.00 . A A . 39 LYS H    1 1 
        87 127781 1 1 39 LYS HA   H  91.828   0.700   2.860 1.00 . A A . 39 LYS HA   1 1 
        87 127782 1 1 39 LYS HB2  H  93.701  -0.983   1.165 1.00 . A A . 39 LYS HB2  1 1 
        87 127783 1 1 39 LYS HB3  H  93.379  -1.256   2.877 1.00 . A A . 39 LYS HB3  1 1 
        87 127784 1 1 39 LYS HD2  H  91.441  -1.990   3.698 1.00 . A A . 39 LYS HD2  1 1 
        87 127785 1 1 39 LYS HD3  H  90.251  -0.914   2.965 1.00 . A A . 39 LYS HD3  1 1 
        87 127786 1 1 39 LYS HE2  H  89.098  -2.964   3.396 1.00 . A A . 39 LYS HE2  1 1 
        87 127787 1 1 39 LYS HE3  H  89.415  -2.943   1.662 1.00 . A A . 39 LYS HE3  1 1 
        87 127788 1 1 39 LYS HG2  H  91.170  -1.164   0.813 1.00 . A A . 39 LYS HG2  1 1 
        87 127789 1 1 39 LYS HG3  H  91.998  -2.661   1.243 1.00 . A A . 39 LYS HG3  1 1 
        87 127790 1 1 39 LYS HZ1  H  90.202  -4.994   2.142 1.00 . A A . 39 LYS HZ1  1 1 
        87 127791 1 1 39 LYS HZ2  H  90.590  -4.606   3.750 1.00 . A A . 39 LYS HZ2  1 1 
        87 127792 1 1 39 LYS HZ3  H  91.616  -4.121   2.485 1.00 . A A . 39 LYS HZ3  1 1 
        87 127793 1 1 39 LYS N    N  92.134   1.144   0.810 1.00 . A A . 39 LYS N    1 1 
        87 127794 1 1 39 LYS NZ   N  90.626  -4.277   2.763 1.00 . A A . 39 LYS NZ   1 1 
        87 127795 1 1 39 LYS O    O  94.519   0.994   3.504 1.00 . A A . 39 LYS O    1 1 
        87 127796 1 1 40 SER C    C  94.885   4.541   3.014 1.00 . A A . 40 SER C    1 1 
        87 127797 1 1 40 SER CA   C  95.338   3.271   2.292 1.00 . A A . 40 SER CA   1 1 
        87 127798 1 1 40 SER CB   C  96.115   3.653   1.032 1.00 . A A . 40 SER CB   1 1 
        87 127799 1 1 40 SER H    H  93.583   2.747   1.158 1.00 . A A . 40 SER H    1 1 
        87 127800 1 1 40 SER HA   H  95.977   2.694   2.946 1.00 . A A . 40 SER HA   1 1 
        87 127801 1 1 40 SER HB2  H  95.434   4.027   0.286 1.00 . A A . 40 SER HB2  1 1 
        87 127802 1 1 40 SER HB3  H  96.837   4.422   1.274 1.00 . A A . 40 SER HB3  1 1 
        87 127803 1 1 40 SER HG   H  96.181   1.757   0.601 1.00 . A A . 40 SER HG   1 1 
        87 127804 1 1 40 SER N    N  94.144   2.462   1.909 1.00 . A A . 40 SER N    1 1 
        87 127805 1 1 40 SER O    O  95.668   5.214   3.655 1.00 . A A . 40 SER O    1 1 
        87 127806 1 1 40 SER OG   O  96.779   2.504   0.524 1.00 . A A . 40 SER OG   1 1 
        87 127807 1 1 41 LYS C    C  92.657   5.745   5.013 1.00 . A A . 41 LYS C    1 1 
        87 127808 1 1 41 LYS CA   C  93.126   6.106   3.596 1.00 . A A . 41 LYS CA   1 1 
        87 127809 1 1 41 LYS CB   C  91.945   6.684   2.804 1.00 . A A . 41 LYS CB   1 1 
        87 127810 1 1 41 LYS CD   C  92.502   6.299   0.399 1.00 . A A . 41 LYS CD   1 1 
        87 127811 1 1 41 LYS CE   C  91.138   6.228  -0.289 1.00 . A A . 41 LYS CE   1 1 
        87 127812 1 1 41 LYS CG   C  92.456   7.339   1.519 1.00 . A A . 41 LYS CG   1 1 
        87 127813 1 1 41 LYS H    H  93.011   4.321   2.393 1.00 . A A . 41 LYS H    1 1 
        87 127814 1 1 41 LYS HA   H  93.918   6.834   3.645 1.00 . A A . 41 LYS HA   1 1 
        87 127815 1 1 41 LYS HB2  H  91.257   5.888   2.559 1.00 . A A . 41 LYS HB2  1 1 
        87 127816 1 1 41 LYS HB3  H  91.438   7.421   3.409 1.00 . A A . 41 LYS HB3  1 1 
        87 127817 1 1 41 LYS HD2  H  93.256   6.580  -0.323 1.00 . A A . 41 LYS HD2  1 1 
        87 127818 1 1 41 LYS HD3  H  92.745   5.332   0.814 1.00 . A A . 41 LYS HD3  1 1 
        87 127819 1 1 41 LYS HE2  H  91.166   5.480  -1.069 1.00 . A A . 41 LYS HE2  1 1 
        87 127820 1 1 41 LYS HE3  H  90.382   5.963   0.436 1.00 . A A . 41 LYS HE3  1 1 
        87 127821 1 1 41 LYS HG2  H  91.793   8.144   1.238 1.00 . A A . 41 LYS HG2  1 1 
        87 127822 1 1 41 LYS HG3  H  93.448   7.731   1.685 1.00 . A A . 41 LYS HG3  1 1 
        87 127823 1 1 41 LYS HZ1  H  90.516   8.209  -0.133 1.00 . A A . 41 LYS HZ1  1 1 
        87 127824 1 1 41 LYS HZ2  H  90.039   7.444  -1.573 1.00 . A A . 41 LYS HZ2  1 1 
        87 127825 1 1 41 LYS HZ3  H  91.652   7.936  -1.363 1.00 . A A . 41 LYS HZ3  1 1 
        87 127826 1 1 41 LYS N    N  93.627   4.877   2.915 1.00 . A A . 41 LYS N    1 1 
        87 127827 1 1 41 LYS NZ   N  90.811   7.554  -0.884 1.00 . A A . 41 LYS NZ   1 1 
        87 127828 1 1 41 LYS O    O  91.987   4.750   5.209 1.00 . A A . 41 LYS O    1 1 
        87 127829 1 1 42 PRO C    C  91.131   6.653   7.673 1.00 . A A . 42 PRO C    1 1 
        87 127830 1 1 42 PRO CA   C  92.599   6.288   7.412 1.00 . A A . 42 PRO CA   1 1 
        87 127831 1 1 42 PRO CB   C  93.528   7.202   8.213 1.00 . A A . 42 PRO CB   1 1 
        87 127832 1 1 42 PRO CD   C  93.804   7.771   5.871 1.00 . A A . 42 PRO CD   1 1 
        87 127833 1 1 42 PRO CG   C  93.831   8.339   7.293 1.00 . A A . 42 PRO CG   1 1 
        87 127834 1 1 42 PRO HA   H  92.787   5.261   7.673 1.00 . A A . 42 PRO HA   1 1 
        87 127835 1 1 42 PRO HB2  H  93.032   7.553   9.109 1.00 . A A . 42 PRO HB2  1 1 
        87 127836 1 1 42 PRO HB3  H  94.440   6.684   8.466 1.00 . A A . 42 PRO HB3  1 1 
        87 127837 1 1 42 PRO HD2  H  93.332   8.469   5.194 1.00 . A A . 42 PRO HD2  1 1 
        87 127838 1 1 42 PRO HD3  H  94.802   7.531   5.538 1.00 . A A . 42 PRO HD3  1 1 
        87 127839 1 1 42 PRO HG2  H  93.082   9.111   7.402 1.00 . A A . 42 PRO HG2  1 1 
        87 127840 1 1 42 PRO HG3  H  94.811   8.738   7.506 1.00 . A A . 42 PRO HG3  1 1 
        87 127841 1 1 42 PRO N    N  93.001   6.543   5.996 1.00 . A A . 42 PRO N    1 1 
        87 127842 1 1 42 PRO O    O  90.530   7.404   6.930 1.00 . A A . 42 PRO O    1 1 
        87 127843 1 1 43 PRO C    C  88.968   7.804   9.702 1.00 . A A . 43 PRO C    1 1 
        87 127844 1 1 43 PRO CA   C  89.143   6.404   9.102 1.00 . A A . 43 PRO CA   1 1 
        87 127845 1 1 43 PRO CB   C  88.832   5.329  10.146 1.00 . A A . 43 PRO CB   1 1 
        87 127846 1 1 43 PRO CD   C  91.208   5.211   9.683 1.00 . A A . 43 PRO CD   1 1 
        87 127847 1 1 43 PRO CG   C  90.149   5.004  10.769 1.00 . A A . 43 PRO CG   1 1 
        87 127848 1 1 43 PRO HA   H  88.497   6.278   8.248 1.00 . A A . 43 PRO HA   1 1 
        87 127849 1 1 43 PRO HB2  H  88.141   5.710  10.887 1.00 . A A . 43 PRO HB2  1 1 
        87 127850 1 1 43 PRO HB3  H  88.425   4.449   9.670 1.00 . A A . 43 PRO HB3  1 1 
        87 127851 1 1 43 PRO HD2  H  92.096   5.662  10.103 1.00 . A A . 43 PRO HD2  1 1 
        87 127852 1 1 43 PRO HD3  H  91.445   4.276   9.200 1.00 . A A . 43 PRO HD3  1 1 
        87 127853 1 1 43 PRO HG2  H  90.335   5.664  11.604 1.00 . A A . 43 PRO HG2  1 1 
        87 127854 1 1 43 PRO HG3  H  90.162   3.976  11.096 1.00 . A A . 43 PRO HG3  1 1 
        87 127855 1 1 43 PRO N    N  90.561   6.127   8.728 1.00 . A A . 43 PRO N    1 1 
        87 127856 1 1 43 PRO O    O  89.925   8.450  10.081 1.00 . A A . 43 PRO O    1 1 
        87 127857 1 1 44 LYS C    C  86.166   9.666  11.079 1.00 . A A . 44 LYS C    1 1 
        87 127858 1 1 44 LYS CA   C  87.523   9.635  10.370 1.00 . A A . 44 LYS CA   1 1 
        87 127859 1 1 44 LYS CB   C  87.542  10.676   9.247 1.00 . A A . 44 LYS CB   1 1 
        87 127860 1 1 44 LYS CD   C  87.929  13.119   8.888 1.00 . A A . 44 LYS CD   1 1 
        87 127861 1 1 44 LYS CE   C  89.411  13.326   9.206 1.00 . A A . 44 LYS CE   1 1 
        87 127862 1 1 44 LYS CG   C  87.344  12.073   9.839 1.00 . A A . 44 LYS CG   1 1 
        87 127863 1 1 44 LYS H    H  86.994   7.742   9.483 1.00 . A A . 44 LYS H    1 1 
        87 127864 1 1 44 LYS HA   H  88.304   9.861  11.082 1.00 . A A . 44 LYS HA   1 1 
        87 127865 1 1 44 LYS HB2  H  88.492  10.631   8.734 1.00 . A A . 44 LYS HB2  1 1 
        87 127866 1 1 44 LYS HB3  H  86.747  10.466   8.548 1.00 . A A . 44 LYS HB3  1 1 
        87 127867 1 1 44 LYS HD2  H  87.823  12.777   7.869 1.00 . A A . 44 LYS HD2  1 1 
        87 127868 1 1 44 LYS HD3  H  87.403  14.053   9.012 1.00 . A A . 44 LYS HD3  1 1 
        87 127869 1 1 44 LYS HE2  H  89.886  12.366   9.351 1.00 . A A . 44 LYS HE2  1 1 
        87 127870 1 1 44 LYS HE3  H  89.887  13.842   8.385 1.00 . A A . 44 LYS HE3  1 1 
        87 127871 1 1 44 LYS HG2  H  86.289  12.259   9.975 1.00 . A A . 44 LYS HG2  1 1 
        87 127872 1 1 44 LYS HG3  H  87.847  12.135  10.792 1.00 . A A . 44 LYS HG3  1 1 
        87 127873 1 1 44 LYS HZ1  H  90.544  14.178  10.731 1.00 . A A . 44 LYS HZ1  1 1 
        87 127874 1 1 44 LYS HZ2  H  88.984  13.701  11.208 1.00 . A A . 44 LYS HZ2  1 1 
        87 127875 1 1 44 LYS HZ3  H  89.197  15.102  10.271 1.00 . A A . 44 LYS HZ3  1 1 
        87 127876 1 1 44 LYS N    N  87.754   8.278   9.793 1.00 . A A . 44 LYS N    1 1 
        87 127877 1 1 44 LYS NZ   N  89.544  14.138  10.448 1.00 . A A . 44 LYS NZ   1 1 
        87 127878 1 1 44 LYS O    O  86.025   9.191  12.188 1.00 . A A . 44 LYS O    1 1 
        87 127879 1 1 45 LYS C    C  83.456   8.909  11.650 1.00 . A A . 45 LYS C    1 1 
        87 127880 1 1 45 LYS CA   C  83.822  10.287  11.092 1.00 . A A . 45 LYS CA   1 1 
        87 127881 1 1 45 LYS CB   C  82.780  10.712  10.050 1.00 . A A . 45 LYS CB   1 1 
        87 127882 1 1 45 LYS CD   C  81.816  12.812  11.001 1.00 . A A . 45 LYS CD   1 1 
        87 127883 1 1 45 LYS CE   C  80.385  12.830  10.460 1.00 . A A . 45 LYS CE   1 1 
        87 127884 1 1 45 LYS CG   C  82.757  12.238   9.940 1.00 . A A . 45 LYS CG   1 1 
        87 127885 1 1 45 LYS H    H  85.301  10.603   9.557 1.00 . A A . 45 LYS H    1 1 
        87 127886 1 1 45 LYS HA   H  83.842  11.006  11.898 1.00 . A A . 45 LYS HA   1 1 
        87 127887 1 1 45 LYS HB2  H  83.038  10.283   9.092 1.00 . A A . 45 LYS HB2  1 1 
        87 127888 1 1 45 LYS HB3  H  81.805  10.358  10.350 1.00 . A A . 45 LYS HB3  1 1 
        87 127889 1 1 45 LYS HD2  H  81.859  12.199  11.889 1.00 . A A . 45 LYS HD2  1 1 
        87 127890 1 1 45 LYS HD3  H  82.120  13.820  11.244 1.00 . A A . 45 LYS HD3  1 1 
        87 127891 1 1 45 LYS HE2  H  80.247  13.702   9.837 1.00 . A A . 45 LYS HE2  1 1 
        87 127892 1 1 45 LYS HE3  H  80.211  11.939   9.876 1.00 . A A . 45 LYS HE3  1 1 
        87 127893 1 1 45 LYS HG2  H  83.754  12.625  10.094 1.00 . A A . 45 LYS HG2  1 1 
        87 127894 1 1 45 LYS HG3  H  82.407  12.523   8.959 1.00 . A A . 45 LYS HG3  1 1 
        87 127895 1 1 45 LYS HZ1  H  78.453  12.804  11.235 1.00 . A A . 45 LYS HZ1  1 1 
        87 127896 1 1 45 LYS HZ2  H  79.539  13.771  12.113 1.00 . A A . 45 LYS HZ2  1 1 
        87 127897 1 1 45 LYS HZ3  H  79.610  12.079  12.241 1.00 . A A . 45 LYS HZ3  1 1 
        87 127898 1 1 45 LYS N    N  85.167  10.224  10.451 1.00 . A A . 45 LYS N    1 1 
        87 127899 1 1 45 LYS NZ   N  79.424  12.875  11.598 1.00 . A A . 45 LYS NZ   1 1 
        87 127900 1 1 45 LYS O    O  83.264   8.740  12.838 1.00 . A A . 45 LYS O    1 1 
        87 127901 1 1 46 GLY C    C  83.883   6.186  12.473 1.00 . A A . 46 GLY C    1 1 
        87 127902 1 1 46 GLY CA   C  83.000   6.558  11.281 1.00 . A A . 46 GLY CA   1 1 
        87 127903 1 1 46 GLY H    H  83.515   8.081   9.848 1.00 . A A . 46 GLY H    1 1 
        87 127904 1 1 46 GLY HA2  H  81.962   6.543  11.581 1.00 . A A . 46 GLY HA2  1 1 
        87 127905 1 1 46 GLY HA3  H  83.156   5.844  10.486 1.00 . A A . 46 GLY HA3  1 1 
        87 127906 1 1 46 GLY N    N  83.357   7.923  10.801 1.00 . A A . 46 GLY N    1 1 
        87 127907 1 1 46 GLY O    O  85.011   5.763  12.314 1.00 . A A . 46 GLY O    1 1 
        87 127908 1 1 47 VAL C    C  84.651   4.536  14.763 1.00 . A A . 47 VAL C    1 1 
        87 127909 1 1 47 VAL CA   C  84.195   5.993  14.866 1.00 . A A . 47 VAL CA   1 1 
        87 127910 1 1 47 VAL CB   C  83.354   6.183  16.134 1.00 . A A . 47 VAL CB   1 1 
        87 127911 1 1 47 VAL CG1  C  83.327   7.665  16.512 1.00 . A A . 47 VAL CG1  1 1 
        87 127912 1 1 47 VAL CG2  C  81.926   5.699  15.874 1.00 . A A . 47 VAL CG2  1 1 
        87 127913 1 1 47 VAL H    H  82.469   6.683  13.776 1.00 . A A . 47 VAL H    1 1 
        87 127914 1 1 47 VAL HA   H  85.062   6.637  14.909 1.00 . A A . 47 VAL HA   1 1 
        87 127915 1 1 47 VAL HB   H  83.789   5.613  16.942 1.00 . A A . 47 VAL HB   1 1 
        87 127916 1 1 47 VAL HG11 H  82.682   7.807  17.367 1.00 . A A . 47 VAL HG11 1 1 
        87 127917 1 1 47 VAL HG12 H  82.954   8.242  15.680 1.00 . A A . 47 VAL HG12 1 1 
        87 127918 1 1 47 VAL HG13 H  84.327   7.992  16.758 1.00 . A A . 47 VAL HG13 1 1 
        87 127919 1 1 47 VAL HG21 H  81.378   5.679  16.805 1.00 . A A . 47 VAL HG21 1 1 
        87 127920 1 1 47 VAL HG22 H  81.954   4.705  15.452 1.00 . A A . 47 VAL HG22 1 1 
        87 127921 1 1 47 VAL HG23 H  81.438   6.370  15.183 1.00 . A A . 47 VAL HG23 1 1 
        87 127922 1 1 47 VAL N    N  83.381   6.340  13.668 1.00 . A A . 47 VAL N    1 1 
        87 127923 1 1 47 VAL O    O  85.789   4.212  15.041 1.00 . A A . 47 VAL O    1 1 
        87 127924 1 1 48 GLN C    C  83.015   1.438  13.589 1.00 . A A . 48 GLN C    1 1 
        87 127925 1 1 48 GLN CA   C  84.160   2.221  14.238 1.00 . A A . 48 GLN CA   1 1 
        87 127926 1 1 48 GLN CB   C  84.446   1.646  15.630 1.00 . A A . 48 GLN CB   1 1 
        87 127927 1 1 48 GLN CD   C  84.387  -0.715  14.814 1.00 . A A . 48 GLN CD   1 1 
        87 127928 1 1 48 GLN CG   C  85.249   0.351  15.493 1.00 . A A . 48 GLN CG   1 1 
        87 127929 1 1 48 GLN H    H  82.863   3.938  14.139 1.00 . A A . 48 GLN H    1 1 
        87 127930 1 1 48 GLN HA   H  85.045   2.139  13.625 1.00 . A A . 48 GLN HA   1 1 
        87 127931 1 1 48 GLN HB2  H  85.013   2.363  16.206 1.00 . A A . 48 GLN HB2  1 1 
        87 127932 1 1 48 GLN HB3  H  83.514   1.438  16.133 1.00 . A A . 48 GLN HB3  1 1 
        87 127933 1 1 48 GLN HE21 H  83.594  -1.361  16.516 1.00 . A A . 48 GLN HE21 1 1 
        87 127934 1 1 48 GLN HE22 H  83.061  -2.162  15.118 1.00 . A A . 48 GLN HE22 1 1 
        87 127935 1 1 48 GLN HG2  H  86.130   0.536  14.897 1.00 . A A . 48 GLN HG2  1 1 
        87 127936 1 1 48 GLN HG3  H  85.542   0.003  16.472 1.00 . A A . 48 GLN HG3  1 1 
        87 127937 1 1 48 GLN N    N  83.775   3.655  14.361 1.00 . A A . 48 GLN N    1 1 
        87 127938 1 1 48 GLN NE2  N  83.617  -1.476  15.543 1.00 . A A . 48 GLN NE2  1 1 
        87 127939 1 1 48 GLN O    O  82.119   0.963  14.258 1.00 . A A . 48 GLN O    1 1 
        87 127940 1 1 48 GLN OE1  O  84.414  -0.857  13.608 1.00 . A A . 48 GLN OE1  1 1 
        87 127941 1 1 49 GLY C    C  80.930   1.506  11.016 1.00 . A A . 49 GLY C    1 1 
        87 127942 1 1 49 GLY CA   C  81.958   0.534  11.598 1.00 . A A . 49 GLY CA   1 1 
        87 127943 1 1 49 GLY H    H  83.776   1.681  11.770 1.00 . A A . 49 GLY H    1 1 
        87 127944 1 1 49 GLY HA2  H  82.388  -0.056  10.801 1.00 . A A . 49 GLY HA2  1 1 
        87 127945 1 1 49 GLY HA3  H  81.469  -0.119  12.305 1.00 . A A . 49 GLY HA3  1 1 
        87 127946 1 1 49 GLY N    N  83.041   1.294  12.290 1.00 . A A . 49 GLY N    1 1 
        87 127947 1 1 49 GLY O    O  79.877   1.104  10.563 1.00 . A A . 49 GLY O    1 1 
        87 127948 1 1 50 .   C    C  78.838   3.383  10.810 1.00 . A A . 50 RCY C    1 1 
        87 127949 1 1 50 .   C1C  C  80.285  -1.057   4.134 1.00 . A A . 50 RCY C1C  1 1 
        87 127950 1 1 50 .   C1L  C  82.507   1.097   7.858 1.00 . A A . 50 RCY C1L  1 1 
        87 127951 1 1 50 .   C1M  C  83.253   0.933   3.171 1.00 . A A . 50 RCY C1M  1 1 
        87 127952 1 1 50 .   C1P  C  83.231   0.531   6.630 1.00 . A A . 50 RCY C1P  1 1 
        87 127953 1 1 50 .   C1Q  C  81.071   1.207   5.920 1.00 . A A . 50 RCY C1Q  1 1 
        87 127954 1 1 50 .   C1S  C  81.467   1.983   7.164 1.00 . A A . 50 RCY C1S  1 1 
        87 127955 1 1 50 .   C1U  C  82.599  -0.038   4.001 1.00 . A A . 50 RCY C1U  1 1 
        87 127956 1 1 50 .   C1V  C  81.610  -1.193   1.977 1.00 . A A . 50 RCY C1V  1 1 
        87 127957 1 1 50 .   C1W  C  82.138   1.792   2.561 1.00 . A A . 50 RCY C1W  1 1 
        87 127958 1 1 50 .   C1X  C  81.320  -0.375   3.237 1.00 . A A . 50 RCY C1X  1 1 
        87 127959 1 1 50 .   C1Y  C  82.335   1.936   1.049 1.00 . A A . 50 RCY C1Y  1 1 
        87 127960 1 1 50 .   C1Z  C  82.068   3.166   3.228 1.00 . A A . 50 RCY C1Z  1 1 
        87 127961 1 1 50 .   CA   C  80.276   3.787  10.470 1.00 . A A . 50 RCY CA   1 1 
        87 127962 1 1 50 .   CB   C  80.439   3.862   8.949 1.00 . A A . 50 RCY CB   1 1 
        87 127963 1 1 50 .   H1S  H  81.382   2.849   6.525 1.00 . A A . 50 RCY H1S  1 1 
        87 127964 1 1 50 .   H1U  H  83.217  -0.921   4.078 1.00 . A A . 50 RCY H1U  1 1 
        87 127965 1 1 50 .   HA   H  80.487   4.754  10.901 1.00 . A A . 50 RCY HA   1 1 
        87 127966 1 1 50 .   HB1  H  81.465   4.097   8.709 1.00 . A A . 50 RCY HB1  1 1 
        87 127967 1 1 50 .   HB2  H  79.792   4.633   8.556 1.00 . A A . 50 RCY HB2  1 1 
        87 127968 1 1 50 .   HN1  H  82.087   3.075  11.395 1.00 . A A . 50 RCY HN1  1 1 
        87 127969 1 1 50 .   N    N  81.229   2.780  11.024 1.00 . A A . 50 RCY N    1 1 
        87 127970 1 1 50 .   N1R  N  82.326   0.519   5.399 1.00 . A A . 50 RCY N1R  1 1 
        87 127971 1 1 50 .   N1V  N  80.853   1.024   2.861 1.00 . A A . 50 RCY N1V  1 1 
        87 127972 1 1 50 .   O    O  77.909   3.705  10.097 1.00 . A A . 50 RCY O    1 1 
        87 127973 1 1 50 .   O1G  O  84.396   0.136   6.636 1.00 . A A . 50 RCY O1G  1 1 
        87 127974 1 1 50 .   O1H  O  79.945   1.150   5.429 1.00 . A A . 50 RCY O1H  1 1 
        87 127975 1 1 50 .   O1J  O  79.481   1.521   2.801 1.00 . A A . 50 RCY O1J  1 1 
        87 127976 1 1 50 .   SG   S  79.996   2.268   8.214 1.00 . A A . 50 RCY SG   1 1 
        87 127977 1 1 51 GLY C    C  76.701   3.213  13.321 1.00 . A A . 51 GLY C    1 1 
        87 127978 1 1 51 GLY CA   C  77.270   2.248  12.278 1.00 . A A . 51 GLY CA   1 1 
        87 127979 1 1 51 GLY H    H  79.412   2.425  12.453 1.00 . A A . 51 GLY H    1 1 
        87 127980 1 1 51 GLY HA2  H  76.637   2.248  11.403 1.00 . A A . 51 GLY HA2  1 1 
        87 127981 1 1 51 GLY HA3  H  77.306   1.253  12.696 1.00 . A A . 51 GLY HA3  1 1 
        87 127982 1 1 51 GLY N    N  78.648   2.677  11.893 1.00 . A A . 51 GLY N    1 1 
        87 127983 1 1 51 GLY O    O  77.385   4.093  13.806 1.00 . A A . 51 GLY O    1 1 
        87 127984 1 1 52 ASP C    C  75.085   5.415  14.289 1.00 . A A . 52 ASP C    1 1 
        87 127985 1 1 52 ASP CA   C  74.839   3.957  14.683 1.00 . A A . 52 ASP CA   1 1 
        87 127986 1 1 52 ASP CB   C  75.462   3.686  16.054 1.00 . A A . 52 ASP CB   1 1 
        87 127987 1 1 52 ASP CG   C  74.596   4.320  17.144 1.00 . A A . 52 ASP CG   1 1 
        87 127988 1 1 52 ASP H    H  74.921   2.336  13.267 1.00 . A A . 52 ASP H    1 1 
        87 127989 1 1 52 ASP HA   H  73.776   3.773  14.729 1.00 . A A . 52 ASP HA   1 1 
        87 127990 1 1 52 ASP HB2  H  75.523   2.619  16.216 1.00 . A A . 52 ASP HB2  1 1 
        87 127991 1 1 52 ASP HB3  H  76.453   4.113  16.090 1.00 . A A . 52 ASP HB3  1 1 
        87 127992 1 1 52 ASP N    N  75.454   3.053  13.670 1.00 . A A . 52 ASP N    1 1 
        87 127993 1 1 52 ASP O    O  75.448   6.236  15.109 1.00 . A A . 52 ASP O    1 1 
        87 127994 1 1 52 ASP OD1  O  73.732   5.111  16.801 1.00 . A A . 52 ASP OD1  1 1 
        87 127995 1 1 52 ASP OD2  O  74.811   4.005  18.303 1.00 . A A . 52 ASP OD2  1 1 
        87 127996 1 1 53 ASP C    C  73.766   7.888  12.553 1.00 . A A . 53 ASP C    1 1 
        87 127997 1 1 53 ASP CA   C  75.108   7.152  12.592 1.00 . A A . 53 ASP CA   1 1 
        87 127998 1 1 53 ASP CB   C  75.731   7.148  11.194 1.00 . A A . 53 ASP CB   1 1 
        87 127999 1 1 53 ASP CG   C  76.111   8.577  10.800 1.00 . A A . 53 ASP CG   1 1 
        87 128000 1 1 53 ASP H    H  74.594   5.068  12.397 1.00 . A A . 53 ASP H    1 1 
        87 128001 1 1 53 ASP HA   H  75.774   7.654  13.280 1.00 . A A . 53 ASP HA   1 1 
        87 128002 1 1 53 ASP HB2  H  76.616   6.527  11.197 1.00 . A A . 53 ASP HB2  1 1 
        87 128003 1 1 53 ASP HB3  H  75.019   6.758  10.483 1.00 . A A . 53 ASP HB3  1 1 
        87 128004 1 1 53 ASP N    N  74.889   5.745  13.041 1.00 . A A . 53 ASP N    1 1 
        87 128005 1 1 53 ASP O    O  73.045   7.932  13.529 1.00 . A A . 53 ASP O    1 1 
        87 128006 1 1 53 ASP OD1  O  76.142   9.424  11.678 1.00 . A A . 53 ASP OD1  1 1 
        87 128007 1 1 53 ASP OD2  O  76.364   8.799   9.628 1.00 . A A . 53 ASP OD2  1 1 
        87 128008 1 1 54 ILE C    C  71.213   8.456  10.337 1.00 . A A . 54 ILE C    1 1 
        87 128009 1 1 54 ILE CA   C  72.130   9.198  11.317 1.00 . A A . 54 ILE CA   1 1 
        87 128010 1 1 54 ILE CB   C  72.390  10.611  10.790 1.00 . A A . 54 ILE CB   1 1 
        87 128011 1 1 54 ILE CD1  C  73.775  12.665  11.118 1.00 . A A . 54 ILE CD1  1 1 
        87 128012 1 1 54 ILE CG1  C  73.320  11.350  11.754 1.00 . A A . 54 ILE CG1  1 1 
        87 128013 1 1 54 ILE CG2  C  71.065  11.368  10.681 1.00 . A A . 54 ILE CG2  1 1 
        87 128014 1 1 54 ILE H    H  74.024   8.414  10.654 1.00 . A A . 54 ILE H    1 1 
        87 128015 1 1 54 ILE HA   H  71.659   9.260  12.286 1.00 . A A . 54 ILE HA   1 1 
        87 128016 1 1 54 ILE HB   H  72.852  10.552   9.815 1.00 . A A . 54 ILE HB   1 1 
        87 128017 1 1 54 ILE HD11 H  72.921  13.312  10.980 1.00 . A A . 54 ILE HD11 1 1 
        87 128018 1 1 54 ILE HD12 H  74.232  12.463  10.161 1.00 . A A . 54 ILE HD12 1 1 
        87 128019 1 1 54 ILE HD13 H  74.492  13.149  11.765 1.00 . A A . 54 ILE HD13 1 1 
        87 128020 1 1 54 ILE HG12 H  72.793  11.558  12.674 1.00 . A A . 54 ILE HG12 1 1 
        87 128021 1 1 54 ILE HG13 H  74.183  10.737  11.964 1.00 . A A . 54 ILE HG13 1 1 
        87 128022 1 1 54 ILE HG21 H  71.260  12.429  10.627 1.00 . A A . 54 ILE HG21 1 1 
        87 128023 1 1 54 ILE HG22 H  70.457  11.157  11.548 1.00 . A A . 54 ILE HG22 1 1 
        87 128024 1 1 54 ILE HG23 H  70.542  11.052   9.790 1.00 . A A . 54 ILE HG23 1 1 
        87 128025 1 1 54 ILE N    N  73.426   8.465  11.429 1.00 . A A . 54 ILE N    1 1 
        87 128026 1 1 54 ILE O    O  71.297   8.650   9.141 1.00 . A A . 54 ILE O    1 1 
        87 128027 1 1 55 PRO C    C  68.181   7.645   9.573 1.00 . A A . 55 PRO C    1 1 
        87 128028 1 1 55 PRO CA   C  69.413   6.829   9.979 1.00 . A A . 55 PRO CA   1 1 
        87 128029 1 1 55 PRO CB   C  69.017   5.652  10.871 1.00 . A A . 55 PRO CB   1 1 
        87 128030 1 1 55 PRO CD   C  70.167   7.294  12.260 1.00 . A A . 55 PRO CD   1 1 
        87 128031 1 1 55 PRO CG   C  69.124   6.169  12.269 1.00 . A A . 55 PRO CG   1 1 
        87 128032 1 1 55 PRO HA   H  69.925   6.463   9.106 1.00 . A A . 55 PRO HA   1 1 
        87 128033 1 1 55 PRO HB2  H  68.003   5.341  10.655 1.00 . A A . 55 PRO HB2  1 1 
        87 128034 1 1 55 PRO HB3  H  69.700   4.828  10.729 1.00 . A A . 55 PRO HB3  1 1 
        87 128035 1 1 55 PRO HD2  H  69.796   8.156  12.796 1.00 . A A . 55 PRO HD2  1 1 
        87 128036 1 1 55 PRO HD3  H  71.097   6.952  12.687 1.00 . A A . 55 PRO HD3  1 1 
        87 128037 1 1 55 PRO HG2  H  68.167   6.553  12.593 1.00 . A A . 55 PRO HG2  1 1 
        87 128038 1 1 55 PRO HG3  H  69.449   5.381  12.931 1.00 . A A . 55 PRO HG3  1 1 
        87 128039 1 1 55 PRO N    N  70.348   7.608  10.834 1.00 . A A . 55 PRO N    1 1 
        87 128040 1 1 55 PRO O    O  67.265   7.830  10.349 1.00 . A A . 55 PRO O    1 1 
        87 128041 1 1 56 GLY C    C  67.207   9.422   6.482 1.00 . A A . 56 GLY C    1 1 
        87 128042 1 1 56 GLY CA   C  66.978   8.934   7.913 1.00 . A A . 56 GLY CA   1 1 
        87 128043 1 1 56 GLY H    H  68.901   7.971   7.749 1.00 . A A . 56 GLY H    1 1 
        87 128044 1 1 56 GLY HA2  H  66.090   8.320   7.948 1.00 . A A . 56 GLY HA2  1 1 
        87 128045 1 1 56 GLY HA3  H  66.853   9.786   8.564 1.00 . A A . 56 GLY HA3  1 1 
        87 128046 1 1 56 GLY N    N  68.152   8.132   8.362 1.00 . A A . 56 GLY N    1 1 
        87 128047 1 1 56 GLY O    O  66.460  10.230   5.966 1.00 . A A . 56 GLY O    1 1 
        87 128048 1 1 57 MET C    C  68.838  10.869   4.423 1.00 . A A . 57 MET C    1 1 
        87 128049 1 1 57 MET CA   C  68.514   9.373   4.438 1.00 . A A . 57 MET CA   1 1 
        87 128050 1 1 57 MET CB   C  67.287   9.101   3.560 1.00 . A A . 57 MET CB   1 1 
        87 128051 1 1 57 MET CE   C  66.116  10.805   0.790 1.00 . A A . 57 MET CE   1 1 
        87 128052 1 1 57 MET CG   C  67.715   9.039   2.092 1.00 . A A . 57 MET CG   1 1 
        87 128053 1 1 57 MET H    H  68.824   8.289   6.275 1.00 . A A . 57 MET H    1 1 
        87 128054 1 1 57 MET HA   H  69.359   8.821   4.056 1.00 . A A . 57 MET HA   1 1 
        87 128055 1 1 57 MET HB2  H  66.843   8.158   3.846 1.00 . A A . 57 MET HB2  1 1 
        87 128056 1 1 57 MET HB3  H  66.564   9.892   3.688 1.00 . A A . 57 MET HB3  1 1 
        87 128057 1 1 57 MET HE1  H  66.435  11.315   1.688 1.00 . A A . 57 MET HE1  1 1 
        87 128058 1 1 57 MET HE2  H  65.092  11.068   0.575 1.00 . A A . 57 MET HE2  1 1 
        87 128059 1 1 57 MET HE3  H  66.743  11.099  -0.040 1.00 . A A . 57 MET HE3  1 1 
        87 128060 1 1 57 MET HG2  H  68.316   9.904   1.855 1.00 . A A . 57 MET HG2  1 1 
        87 128061 1 1 57 MET HG3  H  68.293   8.142   1.924 1.00 . A A . 57 MET HG3  1 1 
        87 128062 1 1 57 MET N    N  68.234   8.939   5.837 1.00 . A A . 57 MET N    1 1 
        87 128063 1 1 57 MET O    O  68.048  11.683   3.988 1.00 . A A . 57 MET O    1 1 
        87 128064 1 1 57 MET SD   S  66.245   9.017   1.036 1.00 . A A . 57 MET SD   1 1 
        87 128065 1 1 58 GLU C    C  71.787  12.813   5.500 1.00 . A A . 58 GLU C    1 1 
        87 128066 1 1 58 GLU CA   C  70.381  12.676   4.909 1.00 . A A . 58 GLU CA   1 1 
        87 128067 1 1 58 GLU CB   C  69.375  13.465   5.763 1.00 . A A . 58 GLU CB   1 1 
        87 128068 1 1 58 GLU CD   C  67.658  15.280   5.739 1.00 . A A . 58 GLU CD   1 1 
        87 128069 1 1 58 GLU CG   C  68.675  14.511   4.894 1.00 . A A . 58 GLU CG   1 1 
        87 128070 1 1 58 GLU H    H  70.620  10.561   5.240 1.00 . A A . 58 GLU H    1 1 
        87 128071 1 1 58 GLU HA   H  70.380  13.056   3.897 1.00 . A A . 58 GLU HA   1 1 
        87 128072 1 1 58 GLU HB2  H  68.642  12.784   6.171 1.00 . A A . 58 GLU HB2  1 1 
        87 128073 1 1 58 GLU HB3  H  69.893  13.959   6.573 1.00 . A A . 58 GLU HB3  1 1 
        87 128074 1 1 58 GLU HG2  H  69.408  15.198   4.497 1.00 . A A . 58 GLU HG2  1 1 
        87 128075 1 1 58 GLU HG3  H  68.164  14.020   4.079 1.00 . A A . 58 GLU HG3  1 1 
        87 128076 1 1 58 GLU N    N  69.998  11.235   4.895 1.00 . A A . 58 GLU N    1 1 
        87 128077 1 1 58 GLU O    O  72.175  13.862   5.974 1.00 . A A . 58 GLU O    1 1 
        87 128078 1 1 58 GLU OE1  O  66.950  14.644   6.503 1.00 . A A . 58 GLU OE1  1 1 
        87 128079 1 1 58 GLU OE2  O  67.604  16.492   5.609 1.00 . A A . 58 GLU OE2  1 1 
        87 128080 1 1 59 GLY C    C  74.454  10.390   6.232 1.00 . A A . 59 GLY C    1 1 
        87 128081 1 1 59 GLY CA   C  73.931  11.814   6.036 1.00 . A A . 59 GLY CA   1 1 
        87 128082 1 1 59 GLY H    H  72.216  10.919   5.090 1.00 . A A . 59 GLY H    1 1 
        87 128083 1 1 59 GLY HA2  H  74.575  12.347   5.352 1.00 . A A . 59 GLY HA2  1 1 
        87 128084 1 1 59 GLY HA3  H  73.914  12.323   6.988 1.00 . A A . 59 GLY HA3  1 1 
        87 128085 1 1 59 GLY N    N  72.551  11.755   5.476 1.00 . A A . 59 GLY N    1 1 
        87 128086 1 1 59 GLY O    O  74.865  10.011   7.311 1.00 . A A . 59 GLY O    1 1 
        87 128087 1 1 60 .   C    C  74.072   7.449   6.348 1.00 . A A . 60 RCY C    1 1 
        87 128088 1 1 60 .   C1C  C  77.379   6.169  -0.939 1.00 . A A . 60 RCY C1C  1 1 
        87 128089 1 1 60 .   C1L  C  78.757   9.399   2.645 1.00 . A A . 60 RCY C1L  1 1 
        87 128090 1 1 60 .   C1M  C  78.044   4.569   2.330 1.00 . A A . 60 RCY C1M  1 1 
        87 128091 1 1 60 .   C1P  C  78.947   8.281   1.612 1.00 . A A . 60 RCY C1P  1 1 
        87 128092 1 1 60 .   C1Q  C  77.539   7.426   3.320 1.00 . A A . 60 RCY C1Q  1 1 
        87 128093 1 1 60 .   C1S  C  77.444   8.940   3.288 1.00 . A A . 60 RCY C1S  1 1 
        87 128094 1 1 60 .   C1U  C  78.252   5.617   1.372 1.00 . A A . 60 RCY C1U  1 1 
        87 128095 1 1 60 .   C1V  C  75.760   5.840   0.983 1.00 . A A . 60 RCY C1V  1 1 
        87 128096 1 1 60 .   C1W  C  77.520   3.364   1.539 1.00 . A A . 60 RCY C1W  1 1 
        87 128097 1 1 60 .   C1X  C  77.106   5.439   0.377 1.00 . A A . 60 RCY C1X  1 1 
        87 128098 1 1 60 .   C1Y  C  76.279   2.775   2.214 1.00 . A A . 60 RCY C1Y  1 1 
        87 128099 1 1 60 .   C1Z  C  78.601   2.296   1.372 1.00 . A A . 60 RCY C1Z  1 1 
        87 128100 1 1 60 .   CA   C  74.920   8.195   5.317 1.00 . A A . 60 RCY CA   1 1 
        87 128101 1 1 60 .   CB   C  76.387   8.195   5.759 1.00 . A A . 60 RCY CB   1 1 
        87 128102 1 1 60 .   H1S  H  76.403   8.767   3.059 1.00 . A A . 60 RCY H1S  1 1 
        87 128103 1 1 60 .   H1U  H  79.195   5.463   0.868 1.00 . A A . 60 RCY H1U  1 1 
        87 128104 1 1 60 .   HA   H  74.833   7.702   4.360 1.00 . A A . 60 RCY HA   1 1 
        87 128105 1 1 60 .   HB1  H  76.854   7.270   5.456 1.00 . A A . 60 RCY HB1  1 1 
        87 128106 1 1 60 .   HB2  H  76.439   8.289   6.834 1.00 . A A . 60 RCY HB2  1 1 
        87 128107 1 1 60 .   HN1  H  74.093   9.925   4.337 1.00 . A A . 60 RCY HN1  1 1 
        87 128108 1 1 60 .   N    N  74.434   9.598   5.196 1.00 . A A . 60 RCY N    1 1 
        87 128109 1 1 60 .   N1R  N  78.248   6.992   2.043 1.00 . A A . 60 RCY N1R  1 1 
        87 128110 1 1 60 .   N1V  N  77.162   3.932   0.167 1.00 . A A . 60 RCY N1V  1 1 
        87 128111 1 1 60 .   O    O  72.953   7.827   6.635 1.00 . A A . 60 RCY O    1 1 
        87 128112 1 1 60 .   O1G  O  79.584   8.406   0.567 1.00 . A A . 60 RCY O1G  1 1 
        87 128113 1 1 60 .   O1H  O  77.120   6.691   4.212 1.00 . A A . 60 RCY O1H  1 1 
        87 128114 1 1 60 .   O1J  O  76.926   3.195  -1.071 1.00 . A A . 60 RCY O1J  1 1 
        87 128115 1 1 60 .   SG   S  77.249   9.588   4.989 1.00 . A A . 60 RCY SG   1 1 
        87 128116 1 1 61 GLY C    C  72.558   5.042   7.233 1.00 . A A . 61 GLY C    1 1 
        87 128117 1 1 61 GLY CA   C  73.803   5.620   7.908 1.00 . A A . 61 GLY CA   1 1 
        87 128118 1 1 61 GLY H    H  75.491   6.095   6.656 1.00 . A A . 61 GLY H    1 1 
        87 128119 1 1 61 GLY HA2  H  74.409   4.817   8.302 1.00 . A A . 61 GLY HA2  1 1 
        87 128120 1 1 61 GLY HA3  H  73.502   6.275   8.712 1.00 . A A . 61 GLY HA3  1 1 
        87 128121 1 1 61 GLY N    N  74.589   6.389   6.904 1.00 . A A . 61 GLY N    1 1 
        87 128122 1 1 61 GLY O    O  72.567   3.924   6.757 1.00 . A A . 61 GLY O    1 1 
        87 128123 1 1 62 THR C    C  70.126   3.796   6.646 1.00 . A A . 62 THR C    1 1 
        87 128124 1 1 62 THR CA   C  70.233   5.320   6.534 1.00 . A A . 62 THR CA   1 1 
        87 128125 1 1 62 THR CB   C  70.231   5.731   5.058 1.00 . A A . 62 THR CB   1 1 
        87 128126 1 1 62 THR CG2  C  71.617   5.490   4.457 1.00 . A A . 62 THR CG2  1 1 
        87 128127 1 1 62 THR H    H  71.522   6.702   7.572 1.00 . A A . 62 THR H    1 1 
        87 128128 1 1 62 THR HA   H  69.385   5.770   7.026 1.00 . A A . 62 THR HA   1 1 
        87 128129 1 1 62 THR HB   H  69.985   6.779   4.976 1.00 . A A . 62 THR HB   1 1 
        87 128130 1 1 62 THR HG1  H  69.495   4.978   3.423 1.00 . A A . 62 THR HG1  1 1 
        87 128131 1 1 62 THR HG21 H  72.333   6.145   4.930 1.00 . A A . 62 THR HG21 1 1 
        87 128132 1 1 62 THR HG22 H  71.590   5.692   3.397 1.00 . A A . 62 THR HG22 1 1 
        87 128133 1 1 62 THR HG23 H  71.906   4.462   4.620 1.00 . A A . 62 THR HG23 1 1 
        87 128134 1 1 62 THR N    N  71.493   5.803   7.183 1.00 . A A . 62 THR N    1 1 
        87 128135 1 1 62 THR O    O  70.415   3.072   5.715 1.00 . A A . 62 THR O    1 1 
        87 128136 1 1 62 THR OG1  O  69.267   4.960   4.355 1.00 . A A . 62 THR OG1  1 1 
        87 128137 1 1 63 ASP C    C  68.484   1.292   7.046 1.00 . A A . 63 ASP C    1 1 
        87 128138 1 1 63 ASP CA   C  69.591   1.829   7.957 1.00 . A A . 63 ASP CA   1 1 
        87 128139 1 1 63 ASP CB   C  69.248   1.517   9.416 1.00 . A A . 63 ASP CB   1 1 
        87 128140 1 1 63 ASP CG   C  69.445   0.023   9.679 1.00 . A A . 63 ASP CG   1 1 
        87 128141 1 1 63 ASP H    H  69.487   3.905   8.523 1.00 . A A . 63 ASP H    1 1 
        87 128142 1 1 63 ASP HA   H  70.528   1.357   7.700 1.00 . A A . 63 ASP HA   1 1 
        87 128143 1 1 63 ASP HB2  H  69.895   2.086  10.067 1.00 . A A . 63 ASP HB2  1 1 
        87 128144 1 1 63 ASP HB3  H  68.219   1.781   9.608 1.00 . A A . 63 ASP HB3  1 1 
        87 128145 1 1 63 ASP N    N  69.714   3.304   7.783 1.00 . A A . 63 ASP N    1 1 
        87 128146 1 1 63 ASP O    O  68.079   0.152   7.156 1.00 . A A . 63 ASP O    1 1 
        87 128147 1 1 63 ASP OD1  O  70.587  -0.405   9.724 1.00 . A A . 63 ASP OD1  1 1 
        87 128148 1 1 63 ASP OD2  O  68.451  -0.668   9.830 1.00 . A A . 63 ASP OD2  1 1 
        87 128149 1 1 64 ILE C    C  67.195   2.117   3.812 1.00 . A A . 64 ILE C    1 1 
        87 128150 1 1 64 ILE CA   C  66.907   1.641   5.230 1.00 . A A . 64 ILE CA   1 1 
        87 128151 1 1 64 ILE CB   C  65.572   2.242   5.657 1.00 . A A . 64 ILE CB   1 1 
        87 128152 1 1 64 ILE CD1  C  64.071   2.634   7.617 1.00 . A A . 64 ILE CD1  1 1 
        87 128153 1 1 64 ILE CG1  C  65.268   1.833   7.100 1.00 . A A . 64 ILE CG1  1 1 
        87 128154 1 1 64 ILE CG2  C  64.463   1.727   4.738 1.00 . A A . 64 ILE CG2  1 1 
        87 128155 1 1 64 ILE H    H  68.331   3.020   6.077 1.00 . A A . 64 ILE H    1 1 
        87 128156 1 1 64 ILE HA   H  66.842   0.563   5.246 1.00 . A A . 64 ILE HA   1 1 
        87 128157 1 1 64 ILE HB   H  65.624   3.319   5.589 1.00 . A A . 64 ILE HB   1 1 
        87 128158 1 1 64 ILE HD11 H  63.766   2.246   8.577 1.00 . A A . 64 ILE HD11 1 1 
        87 128159 1 1 64 ILE HD12 H  63.252   2.549   6.918 1.00 . A A . 64 ILE HD12 1 1 
        87 128160 1 1 64 ILE HD13 H  64.350   3.672   7.720 1.00 . A A . 64 ILE HD13 1 1 
        87 128161 1 1 64 ILE HG12 H  65.039   0.778   7.134 1.00 . A A . 64 ILE HG12 1 1 
        87 128162 1 1 64 ILE HG13 H  66.129   2.035   7.720 1.00 . A A . 64 ILE HG13 1 1 
        87 128163 1 1 64 ILE HG21 H  64.548   0.655   4.636 1.00 . A A . 64 ILE HG21 1 1 
        87 128164 1 1 64 ILE HG22 H  64.556   2.190   3.767 1.00 . A A . 64 ILE HG22 1 1 
        87 128165 1 1 64 ILE HG23 H  63.500   1.973   5.163 1.00 . A A . 64 ILE HG23 1 1 
        87 128166 1 1 64 ILE N    N  67.990   2.104   6.148 1.00 . A A . 64 ILE N    1 1 
        87 128167 1 1 64 ILE O    O  66.919   1.427   2.851 1.00 . A A . 64 ILE O    1 1 
        87 128168 1 1 65 THR C    C  66.896   3.389   1.380 1.00 . A A . 65 THR C    1 1 
        87 128169 1 1 65 THR CA   C  68.010   3.843   2.317 1.00 . A A . 65 THR CA   1 1 
        87 128170 1 1 65 THR CB   C  69.357   3.316   1.814 1.00 . A A . 65 THR CB   1 1 
        87 128171 1 1 65 THR CG2  C  69.605   3.819   0.391 1.00 . A A . 65 THR CG2  1 1 
        87 128172 1 1 65 THR H    H  67.927   3.838   4.468 1.00 . A A . 65 THR H    1 1 
        87 128173 1 1 65 THR HA   H  68.029   4.920   2.358 1.00 . A A . 65 THR HA   1 1 
        87 128174 1 1 65 THR HB   H  69.344   2.237   1.813 1.00 . A A . 65 THR HB   1 1 
        87 128175 1 1 65 THR HG1  H  70.173   3.519   3.567 1.00 . A A . 65 THR HG1  1 1 
        87 128176 1 1 65 THR HG21 H  69.370   3.035  -0.314 1.00 . A A . 65 THR HG21 1 1 
        87 128177 1 1 65 THR HG22 H  70.642   4.101   0.284 1.00 . A A . 65 THR HG22 1 1 
        87 128178 1 1 65 THR HG23 H  68.977   4.676   0.198 1.00 . A A . 65 THR HG23 1 1 
        87 128179 1 1 65 THR N    N  67.727   3.301   3.676 1.00 . A A . 65 THR N    1 1 
        87 128180 1 1 65 THR O    O  67.135   2.969   0.267 1.00 . A A . 65 THR O    1 1 
        87 128181 1 1 65 THR OG1  O  70.393   3.778   2.669 1.00 . A A . 65 THR OG1  1 1 
        87 128182 1 1 66 VAL C    C  64.653   1.477   0.844 1.00 . A A . 66 VAL C    1 1 
        87 128183 1 1 66 VAL CA   C  64.528   2.989   1.027 1.00 . A A . 66 VAL CA   1 1 
        87 128184 1 1 66 VAL CB   C  64.541   3.688  -0.338 1.00 . A A . 66 VAL CB   1 1 
        87 128185 1 1 66 VAL CG1  C  63.167   3.550  -0.996 1.00 . A A . 66 VAL CG1  1 1 
        87 128186 1 1 66 VAL CG2  C  64.866   5.171  -0.147 1.00 . A A . 66 VAL CG2  1 1 
        87 128187 1 1 66 VAL H    H  65.529   3.768   2.761 1.00 . A A . 66 VAL H    1 1 
        87 128188 1 1 66 VAL HA   H  63.606   3.214   1.544 1.00 . A A . 66 VAL HA   1 1 
        87 128189 1 1 66 VAL HB   H  65.290   3.231  -0.969 1.00 . A A . 66 VAL HB   1 1 
        87 128190 1 1 66 VAL HG11 H  62.436   4.101  -0.424 1.00 . A A . 66 VAL HG11 1 1 
        87 128191 1 1 66 VAL HG12 H  62.887   2.507  -1.029 1.00 . A A . 66 VAL HG12 1 1 
        87 128192 1 1 66 VAL HG13 H  63.208   3.943  -2.001 1.00 . A A . 66 VAL HG13 1 1 
        87 128193 1 1 66 VAL HG21 H  64.357   5.541   0.731 1.00 . A A . 66 VAL HG21 1 1 
        87 128194 1 1 66 VAL HG22 H  64.539   5.726  -1.014 1.00 . A A . 66 VAL HG22 1 1 
        87 128195 1 1 66 VAL HG23 H  65.932   5.293  -0.023 1.00 . A A . 66 VAL HG23 1 1 
        87 128196 1 1 66 VAL N    N  65.680   3.446   1.850 1.00 . A A . 66 VAL N    1 1 
        87 128197 1 1 66 VAL O    O  63.811   0.713   1.272 1.00 . A A . 66 VAL O    1 1 
        87 128198 1 1 67 ILE C    C  67.409  -0.750   0.310 1.00 . A A . 67 ILE C    1 1 
        87 128199 1 1 67 ILE CA   C  65.941  -0.418   0.026 1.00 . A A . 67 ILE CA   1 1 
        87 128200 1 1 67 ILE CB   C  65.616  -0.801  -1.419 1.00 . A A . 67 ILE CB   1 1 
        87 128201 1 1 67 ILE CD1  C  63.846  -0.706  -3.181 1.00 . A A . 67 ILE CD1  1 1 
        87 128202 1 1 67 ILE CG1  C  64.126  -0.575  -1.682 1.00 . A A . 67 ILE CG1  1 1 
        87 128203 1 1 67 ILE CG2  C  65.954  -2.276  -1.645 1.00 . A A . 67 ILE CG2  1 1 
        87 128204 1 1 67 ILE H    H  66.388   1.685  -0.082 1.00 . A A . 67 ILE H    1 1 
        87 128205 1 1 67 ILE HA   H  65.309  -0.979   0.699 1.00 . A A . 67 ILE HA   1 1 
        87 128206 1 1 67 ILE HB   H  66.200  -0.191  -2.093 1.00 . A A . 67 ILE HB   1 1 
        87 128207 1 1 67 ILE HD11 H  64.206   0.174  -3.692 1.00 . A A . 67 ILE HD11 1 1 
        87 128208 1 1 67 ILE HD12 H  62.782  -0.805  -3.341 1.00 . A A . 67 ILE HD12 1 1 
        87 128209 1 1 67 ILE HD13 H  64.351  -1.579  -3.566 1.00 . A A . 67 ILE HD13 1 1 
        87 128210 1 1 67 ILE HG12 H  63.549  -1.311  -1.142 1.00 . A A . 67 ILE HG12 1 1 
        87 128211 1 1 67 ILE HG13 H  63.847   0.415  -1.351 1.00 . A A . 67 ILE HG13 1 1 
        87 128212 1 1 67 ILE HG21 H  65.566  -2.864  -0.827 1.00 . A A . 67 ILE HG21 1 1 
        87 128213 1 1 67 ILE HG22 H  67.026  -2.395  -1.698 1.00 . A A . 67 ILE HG22 1 1 
        87 128214 1 1 67 ILE HG23 H  65.509  -2.609  -2.571 1.00 . A A . 67 ILE HG23 1 1 
        87 128215 1 1 67 ILE N    N  65.718   1.044   0.228 1.00 . A A . 67 ILE N    1 1 
        87 128216 1 1 67 ILE O    O  68.240  -0.700  -0.575 1.00 . A A . 67 ILE O    1 1 
        87 128217 1 1 68 .   C    C  69.436  -2.881   1.377 1.00 . A A . 68 RCY C    1 1 
        87 128218 1 1 68 .   C1C  C  75.182   1.074  -0.323 1.00 . A A . 68 RCY C1C  1 1 
        87 128219 1 1 68 .   C1L  C  72.196   0.491   3.427 1.00 . A A . 68 RCY C1L  1 1 
        87 128220 1 1 68 .   C1M  C  71.681   0.726  -1.469 1.00 . A A . 68 RCY C1M  1 1 
        87 128221 1 1 68 .   C1P  C  73.089   0.565   2.181 1.00 . A A . 68 RCY C1P  1 1 
        87 128222 1 1 68 .   C1Q  C  70.841   0.469   1.428 1.00 . A A . 68 RCY C1Q  1 1 
        87 128223 1 1 68 .   C1S  C  70.884   1.023   2.840 1.00 . A A . 68 RCY C1S  1 1 
        87 128224 1 1 68 .   C1U  C  72.746   0.423  -0.557 1.00 . A A . 68 RCY C1U  1 1 
        87 128225 1 1 68 .   C1V  C  73.392   2.867  -0.404 1.00 . A A . 68 RCY C1V  1 1 
        87 128226 1 1 68 .   C1W  C  72.350   1.181  -2.772 1.00 . A A . 68 RCY C1W  1 1 
        87 128227 1 1 68 .   C1X  C  73.811   1.472  -0.873 1.00 . A A . 68 RCY C1X  1 1 
        87 128228 1 1 68 .   C1Y  C  71.720   2.484  -3.274 1.00 . A A . 68 RCY C1Y  1 1 
        87 128229 1 1 68 .   C1Z  C  72.272   0.096  -3.846 1.00 . A A . 68 RCY C1Z  1 1 
        87 128230 1 1 68 .   CA   C  69.165  -1.439   1.817 1.00 . A A . 68 RCY CA   1 1 
        87 128231 1 1 68 .   CB   C  69.428  -1.306   3.320 1.00 . A A . 68 RCY CB   1 1 
        87 128232 1 1 68 .   H1S  H  70.452   1.908   2.396 1.00 . A A . 68 RCY H1S  1 1 
        87 128233 1 1 68 .   H1U  H  73.135  -0.561  -0.771 1.00 . A A . 68 RCY H1U  1 1 
        87 128234 1 1 68 .   HA   H  69.814  -0.766   1.276 1.00 . A A . 68 RCY HA   1 1 
        87 128235 1 1 68 .   HB1  H  70.387  -1.739   3.555 1.00 . A A . 68 RCY HB1  1 1 
        87 128236 1 1 68 .   HB2  H  68.655  -1.824   3.867 1.00 . A A . 68 RCY HB2  1 1 
        87 128237 1 1 68 .   HN1  H  67.068  -1.146   2.230 1.00 . A A . 68 RCY HN1  1 1 
        87 128238 1 1 68 .   N    N  67.744  -1.099   1.522 1.00 . A A . 68 RCY N    1 1 
        87 128239 1 1 68 .   N1R  N  72.269   0.481   0.895 1.00 . A A . 68 RCY N1R  1 1 
        87 128240 1 1 68 .   N1V  N  73.813   1.406  -2.394 1.00 . A A . 68 RCY N1V  1 1 
        87 128241 1 1 68 .   O    O  68.569  -3.729   1.451 1.00 . A A . 68 RCY O    1 1 
        87 128242 1 1 68 .   O1G  O  74.313   0.678   2.214 1.00 . A A . 68 RCY O1G  1 1 
        87 128243 1 1 68 .   O1H  O  69.838   0.084   0.830 1.00 . A A . 68 RCY O1H  1 1 
        87 128244 1 1 68 .   O1J  O  74.958   1.531  -3.291 1.00 . A A . 68 RCY O1J  1 1 
        87 128245 1 1 68 .   SG   S  69.425   0.444   3.781 1.00 . A A . 68 RCY SG   1 1 
        87 128246 1 1 69 PRO C    C  71.040  -5.530   1.629 1.00 . A A . 69 PRO C    1 1 
        87 128247 1 1 69 PRO CA   C  71.003  -4.537   0.465 1.00 . A A . 69 PRO CA   1 1 
        87 128248 1 1 69 PRO CB   C  72.399  -4.363  -0.145 1.00 . A A . 69 PRO CB   1 1 
        87 128249 1 1 69 PRO CD   C  71.750  -2.221   0.793 1.00 . A A . 69 PRO CD   1 1 
        87 128250 1 1 69 PRO CG   C  72.948  -3.118   0.471 1.00 . A A . 69 PRO CG   1 1 
        87 128251 1 1 69 PRO HA   H  70.316  -4.878  -0.294 1.00 . A A . 69 PRO HA   1 1 
        87 128252 1 1 69 PRO HB2  H  73.024  -5.213   0.096 1.00 . A A . 69 PRO HB2  1 1 
        87 128253 1 1 69 PRO HB3  H  72.329  -4.242  -1.215 1.00 . A A . 69 PRO HB3  1 1 
        87 128254 1 1 69 PRO HD2  H  71.913  -1.692   1.721 1.00 . A A . 69 PRO HD2  1 1 
        87 128255 1 1 69 PRO HD3  H  71.565  -1.529  -0.014 1.00 . A A . 69 PRO HD3  1 1 
        87 128256 1 1 69 PRO HG2  H  73.486  -3.362   1.376 1.00 . A A . 69 PRO HG2  1 1 
        87 128257 1 1 69 PRO HG3  H  73.600  -2.615  -0.226 1.00 . A A . 69 PRO HG3  1 1 
        87 128258 1 1 69 PRO N    N  70.630  -3.166   0.921 1.00 . A A . 69 PRO N    1 1 
        87 128259 1 1 69 PRO O    O  71.497  -6.646   1.492 1.00 . A A . 69 PRO O    1 1 
        87 128260 1 1 70 TRP C    C  69.385  -7.010   3.846 1.00 . A A . 70 TRP C    1 1 
        87 128261 1 1 70 TRP CA   C  70.573  -6.046   3.945 1.00 . A A . 70 TRP CA   1 1 
        87 128262 1 1 70 TRP CB   C  70.476  -5.223   5.240 1.00 . A A . 70 TRP CB   1 1 
        87 128263 1 1 70 TRP CD1  C  71.745  -6.944   6.587 1.00 . A A . 70 TRP CD1  1 1 
        87 128264 1 1 70 TRP CD2  C  72.538  -4.859   6.882 1.00 . A A . 70 TRP CD2  1 1 
        87 128265 1 1 70 TRP CE2  C  73.331  -5.715   7.686 1.00 . A A . 70 TRP CE2  1 1 
        87 128266 1 1 70 TRP CE3  C  72.832  -3.485   6.887 1.00 . A A . 70 TRP CE3  1 1 
        87 128267 1 1 70 TRP CG   C  71.538  -5.666   6.195 1.00 . A A . 70 TRP CG   1 1 
        87 128268 1 1 70 TRP CH2  C  74.656  -3.850   8.458 1.00 . A A . 70 TRP CH2  1 1 
        87 128269 1 1 70 TRP CZ2  C  74.379  -5.221   8.467 1.00 . A A . 70 TRP CZ2  1 1 
        87 128270 1 1 70 TRP CZ3  C  73.884  -2.985   7.670 1.00 . A A . 70 TRP CZ3  1 1 
        87 128271 1 1 70 TRP H    H  70.202  -4.222   2.864 1.00 . A A . 70 TRP H    1 1 
        87 128272 1 1 70 TRP HA   H  71.493  -6.614   3.945 1.00 . A A . 70 TRP HA   1 1 
        87 128273 1 1 70 TRP HB2  H  70.612  -4.177   5.009 1.00 . A A . 70 TRP HB2  1 1 
        87 128274 1 1 70 TRP HB3  H  69.503  -5.365   5.690 1.00 . A A . 70 TRP HB3  1 1 
        87 128275 1 1 70 TRP HD1  H  71.173  -7.801   6.263 1.00 . A A . 70 TRP HD1  1 1 
        87 128276 1 1 70 TRP HE1  H  73.161  -7.780   7.903 1.00 . A A . 70 TRP HE1  1 1 
        87 128277 1 1 70 TRP HE3  H  72.245  -2.809   6.284 1.00 . A A . 70 TRP HE3  1 1 
        87 128278 1 1 70 TRP HH2  H  75.463  -3.457   9.058 1.00 . A A . 70 TRP HH2  1 1 
        87 128279 1 1 70 TRP HZ2  H  74.970  -5.892   9.072 1.00 . A A . 70 TRP HZ2  1 1 
        87 128280 1 1 70 TRP HZ3  H  74.100  -1.927   7.665 1.00 . A A . 70 TRP HZ3  1 1 
        87 128281 1 1 70 TRP N    N  70.565  -5.128   2.774 1.00 . A A . 70 TRP N    1 1 
        87 128282 1 1 70 TRP NE1  N  72.808  -6.974   7.471 1.00 . A A . 70 TRP NE1  1 1 
        87 128283 1 1 70 TRP O    O  69.243  -7.914   4.646 1.00 . A A . 70 TRP O    1 1 
        87 128284 1 1 71 GLU C    C  66.970  -7.872   1.264 1.00 . A A . 71 GLU C    1 1 
        87 128285 1 1 71 GLU CA   C  67.354  -7.738   2.739 1.00 . A A . 71 GLU CA   1 1 
        87 128286 1 1 71 GLU CB   C  66.171  -7.162   3.521 1.00 . A A . 71 GLU CB   1 1 
        87 128287 1 1 71 GLU CD   C  65.182  -6.956   5.807 1.00 . A A . 71 GLU CD   1 1 
        87 128288 1 1 71 GLU CG   C  66.464  -7.239   5.021 1.00 . A A . 71 GLU CG   1 1 
        87 128289 1 1 71 GLU H    H  68.655  -6.090   2.237 1.00 . A A . 71 GLU H    1 1 
        87 128290 1 1 71 GLU HA   H  67.606  -8.712   3.134 1.00 . A A . 71 GLU HA   1 1 
        87 128291 1 1 71 GLU HB2  H  66.019  -6.131   3.235 1.00 . A A . 71 GLU HB2  1 1 
        87 128292 1 1 71 GLU HB3  H  65.281  -7.732   3.300 1.00 . A A . 71 GLU HB3  1 1 
        87 128293 1 1 71 GLU HG2  H  66.827  -8.226   5.266 1.00 . A A . 71 GLU HG2  1 1 
        87 128294 1 1 71 GLU HG3  H  67.212  -6.505   5.280 1.00 . A A . 71 GLU HG3  1 1 
        87 128295 1 1 71 GLU N    N  68.529  -6.827   2.874 1.00 . A A . 71 GLU N    1 1 
        87 128296 1 1 71 GLU O    O  66.696  -8.953   0.782 1.00 . A A . 71 GLU O    1 1 
        87 128297 1 1 71 GLU OE1  O  64.590  -5.913   5.580 1.00 . A A . 71 GLU OE1  1 1 
        87 128298 1 1 71 GLU OE2  O  64.814  -7.786   6.621 1.00 . A A . 71 GLU OE2  1 1 
        87 128299 1 1 72 ALA C    C  67.740  -7.396  -1.714 1.00 . A A . 72 ALA C    1 1 
        87 128300 1 1 72 ALA CA   C  66.563  -6.857  -0.896 1.00 . A A . 72 ALA CA   1 1 
        87 128301 1 1 72 ALA CB   C  66.192  -5.460  -1.398 1.00 . A A . 72 ALA CB   1 1 
        87 128302 1 1 72 ALA H    H  67.159  -5.921   0.952 1.00 . A A . 72 ALA H    1 1 
        87 128303 1 1 72 ALA HA   H  65.716  -7.516  -1.012 1.00 . A A . 72 ALA HA   1 1 
        87 128304 1 1 72 ALA HB1  H  66.133  -5.469  -2.476 1.00 . A A . 72 ALA HB1  1 1 
        87 128305 1 1 72 ALA HB2  H  66.944  -4.752  -1.083 1.00 . A A . 72 ALA HB2  1 1 
        87 128306 1 1 72 ALA HB3  H  65.235  -5.173  -0.988 1.00 . A A . 72 ALA HB3  1 1 
        87 128307 1 1 72 ALA N    N  66.940  -6.784   0.545 1.00 . A A . 72 ALA N    1 1 
        87 128308 1 1 72 ALA O    O  67.779  -7.263  -2.921 1.00 . A A . 72 ALA O    1 1 
        87 128309 1 1 73 .   C    C  69.406  -9.730  -2.681 1.00 . A A . 73 RCY C    1 1 
        87 128310 1 1 73 .   C1C  C  74.838  -4.781  -5.680 1.00 . A A . 73 RCY C1C  1 1 
        87 128311 1 1 73 .   C1L  C  71.274  -7.329  -3.005 1.00 . A A . 73 RCY C1L  1 1 
        87 128312 1 1 73 .   C1M  C  74.934  -4.316  -2.010 1.00 . A A . 73 RCY C1M  1 1 
        87 128313 1 1 73 .   C1P  C  71.849  -5.988  -3.478 1.00 . A A . 73 RCY C1P  1 1 
        87 128314 1 1 73 .   C1Q  C  73.607  -7.166  -2.406 1.00 . A A . 73 RCY C1Q  1 1 
        87 128315 1 1 73 .   C1S  C  72.565  -8.148  -2.908 1.00 . A A . 73 RCY C1S  1 1 
        87 128316 1 1 73 .   C1U  C  74.234  -4.615  -3.227 1.00 . A A . 73 RCY C1U  1 1 
        87 128317 1 1 73 .   C1V  C  76.075  -6.186  -3.971 1.00 . A A . 73 RCY C1V  1 1 
        87 128318 1 1 73 .   C1W  C  76.179  -3.519  -2.419 1.00 . A A . 73 RCY C1W  1 1 
        87 128319 1 1 73 .   C1X  C  75.349  -4.867  -4.241 1.00 . A A . 73 RCY C1X  1 1 
        87 128320 1 1 73 .   C1Y  C  77.429  -4.091  -1.745 1.00 . A A . 73 RCY C1Y  1 1 
        87 128321 1 1 73 .   C1Z  C  76.022  -2.034  -2.090 1.00 . A A . 73 RCY C1Z  1 1 
        87 128322 1 1 73 .   CA   C  69.863  -8.551  -1.819 1.00 . A A . 73 RCY CA   1 1 
        87 128323 1 1 73 .   CB   C  70.929  -9.026  -0.828 1.00 . A A . 73 RCY CB   1 1 
        87 128324 1 1 73 .   H1S  H  73.372  -8.535  -3.514 1.00 . A A . 73 RCY H1S  1 1 
        87 128325 1 1 73 .   H1U  H  73.657  -3.755  -3.532 1.00 . A A . 73 RCY H1U  1 1 
        87 128326 1 1 73 .   HA   H  70.278  -7.781  -2.452 1.00 . A A . 73 RCY HA   1 1 
        87 128327 1 1 73 .   HB1  H  70.545  -9.860  -0.259 1.00 . A A . 73 RCY HB1  1 1 
        87 128328 1 1 73 .   HB2  H  71.182  -8.219  -0.157 1.00 . A A . 73 RCY HB2  1 1 
        87 128329 1 1 73 .   HN1  H  68.648  -8.105  -0.096 1.00 . A A . 73 RCY HN1  1 1 
        87 128330 1 1 73 .   N    N  68.697  -8.005  -1.070 1.00 . A A . 73 RCY N    1 1 
        87 128331 1 1 73 .   N1R  N  73.307  -5.820  -3.053 1.00 . A A . 73 RCY N1R  1 1 
        87 128332 1 1 73 .   N1V  N  76.264  -3.690  -3.934 1.00 . A A . 73 RCY N1V  1 1 
        87 128333 1 1 73 .   O    O  69.365 -10.859  -2.235 1.00 . A A . 73 RCY O    1 1 
        87 128334 1 1 73 .   O1G  O  71.215  -5.152  -4.121 1.00 . A A . 73 RCY O1G  1 1 
        87 128335 1 1 73 .   O1H  O  74.522  -7.415  -1.622 1.00 . A A . 73 RCY O1H  1 1 
        87 128336 1 1 73 .   O1J  O  77.048  -2.899  -4.879 1.00 . A A . 73 RCY O1J  1 1 
        87 128337 1 1 73 .   SG   S  72.408  -9.544  -1.734 1.00 . A A . 73 RCY SG   1 1 
        87 128338 1 1 74 ASN C    C  69.071 -10.321  -6.236 1.00 . A A . 74 ASN C    1 1 
        87 128339 1 1 74 ASN CA   C  68.596 -10.581  -4.804 1.00 . A A . 74 ASN CA   1 1 
        87 128340 1 1 74 ASN CB   C  67.067 -10.648  -4.779 1.00 . A A . 74 ASN CB   1 1 
        87 128341 1 1 74 ASN CG   C  66.582 -10.696  -3.329 1.00 . A A . 74 ASN CG   1 1 
        87 128342 1 1 74 ASN H    H  69.094  -8.558  -4.254 1.00 . A A . 74 ASN H    1 1 
        87 128343 1 1 74 ASN HA   H  69.003 -11.520  -4.457 1.00 . A A . 74 ASN HA   1 1 
        87 128344 1 1 74 ASN HB2  H  66.660  -9.774  -5.267 1.00 . A A . 74 ASN HB2  1 1 
        87 128345 1 1 74 ASN HB3  H  66.736 -11.536  -5.296 1.00 . A A . 74 ASN HB3  1 1 
        87 128346 1 1 74 ASN HD21 H  66.725  -8.733  -3.068 1.00 . A A . 74 ASN HD21 1 1 
        87 128347 1 1 74 ASN HD22 H  66.177  -9.606  -1.719 1.00 . A A . 74 ASN HD22 1 1 
        87 128348 1 1 74 ASN N    N  69.057  -9.476  -3.914 1.00 . A A . 74 ASN N    1 1 
        87 128349 1 1 74 ASN ND2  N  66.487  -9.586  -2.649 1.00 . A A . 74 ASN ND2  1 1 
        87 128350 1 1 74 ASN O    O  68.419  -9.641  -7.002 1.00 . A A . 74 ASN O    1 1 
        87 128351 1 1 74 ASN OD1  O  66.286 -11.753  -2.809 1.00 . A A . 74 ASN OD1  1 1 
        87 128352 1 1 75 HIS C    C  71.264  -9.232  -8.125 1.00 . A A . 75 HIS C    1 1 
        87 128353 1 1 75 HIS CA   C  70.720 -10.656  -7.985 1.00 . A A . 75 HIS CA   1 1 
        87 128354 1 1 75 HIS CB   C  69.586 -10.877  -8.995 1.00 . A A . 75 HIS CB   1 1 
        87 128355 1 1 75 HIS CD2  C  70.258 -12.705 -10.761 1.00 . A A . 75 HIS CD2  1 1 
        87 128356 1 1 75 HIS CE1  C  71.124 -11.391 -12.256 1.00 . A A . 75 HIS CE1  1 1 
        87 128357 1 1 75 HIS CG   C  70.154 -11.423 -10.276 1.00 . A A . 75 HIS CG   1 1 
        87 128358 1 1 75 HIS H    H  70.707 -11.411  -5.967 1.00 . A A . 75 HIS H    1 1 
        87 128359 1 1 75 HIS HA   H  71.515 -11.362  -8.175 1.00 . A A . 75 HIS HA   1 1 
        87 128360 1 1 75 HIS HB2  H  68.875 -11.580  -8.588 1.00 . A A . 75 HIS HB2  1 1 
        87 128361 1 1 75 HIS HB3  H  69.088  -9.938  -9.194 1.00 . A A . 75 HIS HB3  1 1 
        87 128362 1 1 75 HIS HD1  H  70.793  -9.628 -11.202 1.00 . A A . 75 HIS HD1  1 1 
        87 128363 1 1 75 HIS HD2  H  69.918 -13.594 -10.252 1.00 . A A . 75 HIS HD2  1 1 
        87 128364 1 1 75 HIS HE1  H  71.601 -11.026 -13.154 1.00 . A A . 75 HIS HE1  1 1 
        87 128365 1 1 75 HIS HE2  H  71.074 -13.443 -12.588 1.00 . A A . 75 HIS HE2  1 1 
        87 128366 1 1 75 HIS N    N  70.201 -10.863  -6.602 1.00 . A A . 75 HIS N    1 1 
        87 128367 1 1 75 HIS ND1  N  70.713 -10.604 -11.245 1.00 . A A . 75 HIS ND1  1 1 
        87 128368 1 1 75 HIS NE2  N  70.871 -12.677 -12.010 1.00 . A A . 75 HIS NE2  1 1 
        87 128369 1 1 75 HIS O    O  70.574  -8.265  -7.874 1.00 . A A . 75 HIS O    1 1 
        87 128370 1 1 76 .   C    C  74.615  -7.869  -8.817 1.00 . A A . 76 RCY C    1 1 
        87 128371 1 1 76 .   C1C  C  79.366  -8.258  -2.985 1.00 . A A . 76 RCY C1C  1 1 
        87 128372 1 1 76 .   C1L  C  75.976  -7.747  -6.347 1.00 . A A . 76 RCY C1L  1 1 
        87 128373 1 1 76 .   C1M  C  76.855  -5.742  -1.958 1.00 . A A . 76 RCY C1M  1 1 
        87 128374 1 1 76 .   C1P  C  76.895  -7.914  -5.129 1.00 . A A . 76 RCY C1P  1 1 
        87 128375 1 1 76 .   C1Q  C  75.773  -5.838  -4.882 1.00 . A A . 76 RCY C1Q  1 1 
        87 128376 1 1 76 .   C1S  C  74.956  -6.758  -5.771 1.00 . A A . 76 RCY C1S  1 1 
        87 128377 1 1 76 .   C1U  C  77.659  -6.389  -2.955 1.00 . A A . 76 RCY C1U  1 1 
        87 128378 1 1 76 .   C1V  C  77.044  -8.675  -2.056 1.00 . A A . 76 RCY C1V  1 1 
        87 128379 1 1 76 .   C1W  C  77.556  -5.991  -0.617 1.00 . A A . 76 RCY C1W  1 1 
        87 128380 1 1 76 .   C1X  C  78.164  -7.651  -2.259 1.00 . A A . 76 RCY C1X  1 1 
        87 128381 1 1 76 .   C1Y  C  76.555  -6.491   0.429 1.00 . A A . 76 RCY C1Y  1 1 
        87 128382 1 1 76 .   C1Z  C  78.269  -4.733  -0.121 1.00 . A A . 76 RCY C1Z  1 1 
        87 128383 1 1 76 .   CA   C  73.095  -7.743  -8.688 1.00 . A A . 76 RCY CA   1 1 
        87 128384 1 1 76 .   CB   C  72.745  -6.886  -7.465 1.00 . A A . 76 RCY CB   1 1 
        87 128385 1 1 76 .   H1S  H  74.205  -6.667  -5.001 1.00 . A A . 76 RCY H1S  1 1 
        87 128386 1 1 76 .   H1U  H  78.497  -5.757  -3.209 1.00 . A A . 76 RCY H1U  1 1 
        87 128387 1 1 76 .   HA   H  72.697  -7.279  -9.579 1.00 . A A . 76 RCY HA   1 1 
        87 128388 1 1 76 .   HB1  H  72.552  -7.531  -6.620 1.00 . A A . 76 RCY HB1  1 1 
        87 128389 1 1 76 .   HB2  H  71.864  -6.299  -7.676 1.00 . A A . 76 RCY HB2  1 1 
        87 128390 1 1 76 .   HN1  H  73.036  -9.895  -8.727 1.00 . A A . 76 RCY HN1  1 1 
        87 128391 1 1 76 .   N    N  72.500  -9.100  -8.528 1.00 . A A . 76 RCY N    1 1 
        87 128392 1 1 76 .   N1R  N  76.846  -6.690  -4.216 1.00 . A A . 76 RCY N1R  1 1 
        87 128393 1 1 76 .   N1V  N  78.595  -7.068  -0.920 1.00 . A A . 76 RCY N1V  1 1 
        87 128394 1 1 76 .   O    O  75.192  -7.540  -9.835 1.00 . A A . 76 RCY O    1 1 
        87 128395 1 1 76 .   O1G  O  77.585  -8.909  -4.916 1.00 . A A . 76 RCY O1G  1 1 
        87 128396 1 1 76 .   O1H  O  75.596  -4.630  -4.731 1.00 . A A . 76 RCY O1H  1 1 
        87 128397 1 1 76 .   O1J  O  79.745  -7.454  -0.108 1.00 . A A . 76 RCY O1J  1 1 
        87 128398 1 1 76 .   SG   S  74.129  -5.784  -7.082 1.00 . A A . 76 RCY SG   1 1 
        87 128399 1 1 77 GLU C    C  77.116  -9.536  -8.899 1.00 . A A . 77 GLU C    1 1 
        87 128400 1 1 77 GLU CA   C  76.750  -8.486  -7.852 1.00 . A A . 77 GLU CA   1 1 
        87 128401 1 1 77 GLU CB   C  77.284  -8.925  -6.482 1.00 . A A . 77 GLU CB   1 1 
        87 128402 1 1 77 GLU CD   C  75.963 -11.016  -6.838 1.00 . A A . 77 GLU CD   1 1 
        87 128403 1 1 77 GLU CG   C  76.303  -9.908  -5.840 1.00 . A A . 77 GLU CG   1 1 
        87 128404 1 1 77 GLU H    H  74.784  -8.600  -6.980 1.00 . A A . 77 GLU H    1 1 
        87 128405 1 1 77 GLU HA   H  77.193  -7.539  -8.124 1.00 . A A . 77 GLU HA   1 1 
        87 128406 1 1 77 GLU HB2  H  78.246  -9.401  -6.605 1.00 . A A . 77 GLU HB2  1 1 
        87 128407 1 1 77 GLU HB3  H  77.393  -8.059  -5.846 1.00 . A A . 77 GLU HB3  1 1 
        87 128408 1 1 77 GLU HG2  H  76.753 -10.341  -4.959 1.00 . A A . 77 GLU HG2  1 1 
        87 128409 1 1 77 GLU HG3  H  75.399  -9.386  -5.563 1.00 . A A . 77 GLU HG3  1 1 
        87 128410 1 1 77 GLU N    N  75.268  -8.342  -7.791 1.00 . A A . 77 GLU N    1 1 
        87 128411 1 1 77 GLU O    O  76.272 -10.027  -9.624 1.00 . A A . 77 GLU O    1 1 
        87 128412 1 1 77 GLU OE1  O  76.734 -11.957  -6.934 1.00 . A A . 77 GLU OE1  1 1 
        87 128413 1 1 77 GLU OE2  O  74.937 -10.905  -7.490 1.00 . A A . 77 GLU OE2  1 1 
        87 128414 1 1 78 LEU C    C  79.041 -12.237  -9.229 1.00 . A A . 78 LEU C    1 1 
        87 128415 1 1 78 LEU CA   C  78.802 -10.917  -9.965 1.00 . A A . 78 LEU CA   1 1 
        87 128416 1 1 78 LEU CB   C  80.096 -10.449 -10.650 1.00 . A A . 78 LEU CB   1 1 
        87 128417 1 1 78 LEU CD1  C  79.750 -12.283 -12.311 1.00 . A A . 78 LEU CD1  1 1 
        87 128418 1 1 78 LEU CD2  C  78.938  -9.975 -12.812 1.00 . A A . 78 LEU CD2  1 1 
        87 128419 1 1 78 LEU CG   C  80.044 -10.792 -12.140 1.00 . A A . 78 LEU CG   1 1 
        87 128420 1 1 78 LEU H    H  79.029  -9.487  -8.374 1.00 . A A . 78 LEU H    1 1 
        87 128421 1 1 78 LEU HA   H  78.026 -11.053 -10.703 1.00 . A A . 78 LEU HA   1 1 
        87 128422 1 1 78 LEU HB2  H  80.198  -9.380 -10.525 1.00 . A A . 78 LEU HB2  1 1 
        87 128423 1 1 78 LEU HB3  H  80.944 -10.940 -10.195 1.00 . A A . 78 LEU HB3  1 1 
        87 128424 1 1 78 LEU HD11 H  78.682 -12.443 -12.305 1.00 . A A . 78 LEU HD11 1 1 
        87 128425 1 1 78 LEU HD12 H  80.201 -12.835 -11.499 1.00 . A A . 78 LEU HD12 1 1 
        87 128426 1 1 78 LEU HD13 H  80.160 -12.626 -13.250 1.00 . A A . 78 LEU HD13 1 1 
        87 128427 1 1 78 LEU HD21 H  78.035 -10.565 -12.861 1.00 . A A . 78 LEU HD21 1 1 
        87 128428 1 1 78 LEU HD22 H  79.247  -9.705 -13.811 1.00 . A A . 78 LEU HD22 1 1 
        87 128429 1 1 78 LEU HD23 H  78.753  -9.079 -12.237 1.00 . A A . 78 LEU HD23 1 1 
        87 128430 1 1 78 LEU HG   H  80.995 -10.558 -12.596 1.00 . A A . 78 LEU HG   1 1 
        87 128431 1 1 78 LEU N    N  78.370  -9.891  -8.976 1.00 . A A . 78 LEU N    1 1 
        87 128432 1 1 78 LEU O    O  78.801 -13.297  -9.764 1.00 . A A . 78 LEU O    1 1 
        87 128433 1 1 79 HIS C    C  81.279 -13.588  -7.007 1.00 . A A . 79 HIS C    1 1 
        87 128434 1 1 79 HIS CA   C  79.771 -13.367  -7.150 1.00 . A A . 79 HIS CA   1 1 
        87 128435 1 1 79 HIS CB   C  79.120 -14.635  -7.727 1.00 . A A . 79 HIS CB   1 1 
        87 128436 1 1 79 HIS CD2  C  80.925 -14.629  -9.638 1.00 . A A . 79 HIS CD2  1 1 
        87 128437 1 1 79 HIS CE1  C  80.861 -16.741 -10.134 1.00 . A A . 79 HIS CE1  1 1 
        87 128438 1 1 79 HIS CG   C  79.996 -15.207  -8.808 1.00 . A A . 79 HIS CG   1 1 
        87 128439 1 1 79 HIS H    H  79.669 -11.266  -7.617 1.00 . A A . 79 HIS H    1 1 
        87 128440 1 1 79 HIS HA   H  79.362 -13.186  -6.165 1.00 . A A . 79 HIS HA   1 1 
        87 128441 1 1 79 HIS HB2  H  79.000 -15.359  -6.934 1.00 . A A . 79 HIS HB2  1 1 
        87 128442 1 1 79 HIS HB3  H  78.151 -14.394  -8.134 1.00 . A A . 79 HIS HB3  1 1 
        87 128443 1 1 79 HIS HD1  H  79.410 -17.242  -8.731 1.00 . A A . 79 HIS HD1  1 1 
        87 128444 1 1 79 HIS HD2  H  81.193 -13.583  -9.642 1.00 . A A . 79 HIS HD2  1 1 
        87 128445 1 1 79 HIS HE1  H  81.059 -17.696 -10.599 1.00 . A A . 79 HIS HE1  1 1 
        87 128446 1 1 79 HIS HE2  H  82.151 -15.476 -11.163 1.00 . A A . 79 HIS HE2  1 1 
        87 128447 1 1 79 HIS N    N  79.502 -12.153  -7.999 1.00 . A A . 79 HIS N    1 1 
        87 128448 1 1 79 HIS ND1  N  79.972 -16.553  -9.143 1.00 . A A . 79 HIS ND1  1 1 
        87 128449 1 1 79 HIS NE2  N  81.468 -15.602 -10.473 1.00 . A A . 79 HIS NE2  1 1 
        87 128450 1 1 79 HIS O    O  82.077 -12.942  -7.652 1.00 . A A . 79 HIS O    1 1 
        87 128451 1 1 80 GLU C    C  83.196 -15.293  -4.435 1.00 . A A . 80 GLU C    1 1 
        87 128452 1 1 80 GLU CA   C  83.090 -14.824  -5.889 1.00 . A A . 80 GLU CA   1 1 
        87 128453 1 1 80 GLU CB   C  83.986 -13.585  -6.101 1.00 . A A . 80 GLU CB   1 1 
        87 128454 1 1 80 GLU CD   C  85.956 -14.117  -7.544 1.00 . A A . 80 GLU CD   1 1 
        87 128455 1 1 80 GLU CG   C  84.524 -13.577  -7.533 1.00 . A A . 80 GLU CG   1 1 
        87 128456 1 1 80 GLU H    H  80.960 -14.989  -5.648 1.00 . A A . 80 GLU H    1 1 
        87 128457 1 1 80 GLU HA   H  83.404 -15.624  -6.545 1.00 . A A . 80 GLU HA   1 1 
        87 128458 1 1 80 GLU HB2  H  83.410 -12.689  -5.924 1.00 . A A . 80 GLU HB2  1 1 
        87 128459 1 1 80 GLU HB3  H  84.813 -13.614  -5.405 1.00 . A A . 80 GLU HB3  1 1 
        87 128460 1 1 80 GLU HG2  H  83.899 -14.201  -8.155 1.00 . A A . 80 GLU HG2  1 1 
        87 128461 1 1 80 GLU HG3  H  84.519 -12.567  -7.914 1.00 . A A . 80 GLU HG3  1 1 
        87 128462 1 1 80 GLU N    N  81.649 -14.502  -6.146 1.00 . A A . 80 GLU N    1 1 
        87 128463 1 1 80 GLU O    O  82.722 -16.355  -4.084 1.00 . A A . 80 GLU O    1 1 
        87 128464 1 1 80 GLU OE1  O  86.826 -13.443  -7.018 1.00 . A A . 80 GLU OE1  1 1 
        87 128465 1 1 80 GLU OE2  O  86.157 -15.195  -8.079 1.00 . A A . 80 GLU OE2  1 1 
        87 128466 1 1 81 LEU C    C  82.774 -14.144  -1.389 1.00 . A A . 81 LEU C    1 1 
        87 128467 1 1 81 LEU CA   C  83.879 -14.885  -2.145 1.00 . A A . 81 LEU CA   1 1 
        87 128468 1 1 81 LEU CB   C  85.252 -14.477  -1.594 1.00 . A A . 81 LEU CB   1 1 
        87 128469 1 1 81 LEU CD1  C  85.964 -16.831  -1.151 1.00 . A A . 81 LEU CD1  1 1 
        87 128470 1 1 81 LEU CD2  C  86.232 -15.853  -3.433 1.00 . A A . 81 LEU CD2  1 1 
        87 128471 1 1 81 LEU CG   C  86.283 -15.555  -1.933 1.00 . A A . 81 LEU CG   1 1 
        87 128472 1 1 81 LEU H    H  84.132 -13.634  -3.878 1.00 . A A . 81 LEU H    1 1 
        87 128473 1 1 81 LEU HA   H  83.741 -15.951  -2.039 1.00 . A A . 81 LEU HA   1 1 
        87 128474 1 1 81 LEU HB2  H  85.550 -13.538  -2.037 1.00 . A A . 81 LEU HB2  1 1 
        87 128475 1 1 81 LEU HB3  H  85.191 -14.362  -0.522 1.00 . A A . 81 LEU HB3  1 1 
        87 128476 1 1 81 LEU HD11 H  85.375 -16.582  -0.280 1.00 . A A . 81 LEU HD11 1 1 
        87 128477 1 1 81 LEU HD12 H  86.885 -17.302  -0.840 1.00 . A A . 81 LEU HD12 1 1 
        87 128478 1 1 81 LEU HD13 H  85.408 -17.510  -1.780 1.00 . A A . 81 LEU HD13 1 1 
        87 128479 1 1 81 LEU HD21 H  85.398 -16.505  -3.643 1.00 . A A . 81 LEU HD21 1 1 
        87 128480 1 1 81 LEU HD22 H  87.151 -16.334  -3.736 1.00 . A A . 81 LEU HD22 1 1 
        87 128481 1 1 81 LEU HD23 H  86.113 -14.929  -3.980 1.00 . A A . 81 LEU HD23 1 1 
        87 128482 1 1 81 LEU HG   H  87.269 -15.206  -1.666 1.00 . A A . 81 LEU HG   1 1 
        87 128483 1 1 81 LEU N    N  83.780 -14.499  -3.581 1.00 . A A . 81 LEU N    1 1 
        87 128484 1 1 81 LEU O    O  82.126 -14.681  -0.512 1.00 . A A . 81 LEU O    1 1 
        87 128485 1 1 82 ALA C    C  80.109 -12.639  -1.486 1.00 . A A . 82 ALA C    1 1 
        87 128486 1 1 82 ALA CA   C  81.489 -12.098  -1.092 1.00 . A A . 82 ALA CA   1 1 
        87 128487 1 1 82 ALA CB   C  81.612 -10.642  -1.555 1.00 . A A . 82 ALA CB   1 1 
        87 128488 1 1 82 ALA H    H  83.088 -12.509  -2.469 1.00 . A A . 82 ALA H    1 1 
        87 128489 1 1 82 ALA HA   H  81.605 -12.147  -0.019 1.00 . A A . 82 ALA HA   1 1 
        87 128490 1 1 82 ALA HB1  H  82.359 -10.136  -0.963 1.00 . A A . 82 ALA HB1  1 1 
        87 128491 1 1 82 ALA HB2  H  80.661 -10.142  -1.439 1.00 . A A . 82 ALA HB2  1 1 
        87 128492 1 1 82 ALA HB3  H  81.903 -10.620  -2.595 1.00 . A A . 82 ALA HB3  1 1 
        87 128493 1 1 82 ALA N    N  82.553 -12.907  -1.749 1.00 . A A . 82 ALA N    1 1 
        87 128494 1 1 82 ALA O    O  79.482 -12.138  -2.399 1.00 . A A . 82 ALA O    1 1 
        87 128495 1 1 83 GLN C    C  77.250 -13.059  -1.029 1.00 . A A . 83 GLN C    1 1 
        87 128496 1 1 83 GLN CA   C  78.276 -14.187  -1.158 1.00 . A A . 83 GLN CA   1 1 
        87 128497 1 1 83 GLN CB   C  77.921 -15.329  -0.194 1.00 . A A . 83 GLN CB   1 1 
        87 128498 1 1 83 GLN CD   C  75.781 -15.694  -1.431 1.00 . A A . 83 GLN CD   1 1 
        87 128499 1 1 83 GLN CG   C  77.059 -16.362  -0.922 1.00 . A A . 83 GLN CG   1 1 
        87 128500 1 1 83 GLN H    H  80.133 -14.034  -0.069 1.00 . A A . 83 GLN H    1 1 
        87 128501 1 1 83 GLN HA   H  78.287 -14.555  -2.175 1.00 . A A . 83 GLN HA   1 1 
        87 128502 1 1 83 GLN HB2  H  78.829 -15.799   0.156 1.00 . A A . 83 GLN HB2  1 1 
        87 128503 1 1 83 GLN HB3  H  77.373 -14.937   0.650 1.00 . A A . 83 GLN HB3  1 1 
        87 128504 1 1 83 GLN HE21 H  76.646 -14.953  -3.057 1.00 . A A . 83 GLN HE21 1 1 
        87 128505 1 1 83 GLN HE22 H  74.996 -14.592  -2.885 1.00 . A A . 83 GLN HE22 1 1 
        87 128506 1 1 83 GLN HG2  H  77.612 -16.767  -1.758 1.00 . A A . 83 GLN HG2  1 1 
        87 128507 1 1 83 GLN HG3  H  76.800 -17.159  -0.242 1.00 . A A . 83 GLN HG3  1 1 
        87 128508 1 1 83 GLN N    N  79.622 -13.644  -0.808 1.00 . A A . 83 GLN N    1 1 
        87 128509 1 1 83 GLN NE2  N  75.810 -15.024  -2.551 1.00 . A A . 83 GLN NE2  1 1 
        87 128510 1 1 83 GLN O    O  76.614 -12.658  -1.985 1.00 . A A . 83 GLN O    1 1 
        87 128511 1 1 83 GLN OE1  O  74.744 -15.782  -0.803 1.00 . A A . 83 GLN OE1  1 1 
        87 128512 1 1 84 TYR C    C  76.991 -10.171   0.696 1.00 . A A . 84 TYR C    1 1 
        87 128513 1 1 84 TYR CA   C  76.163 -11.414   0.406 1.00 . A A . 84 TYR CA   1 1 
        87 128514 1 1 84 TYR CB   C  75.318 -11.747   1.636 1.00 . A A . 84 TYR CB   1 1 
        87 128515 1 1 84 TYR CD1  C  76.976 -11.631   3.531 1.00 . A A . 84 TYR CD1  1 1 
        87 128516 1 1 84 TYR CD2  C  76.215 -13.807   2.779 1.00 . A A . 84 TYR CD2  1 1 
        87 128517 1 1 84 TYR CE1  C  77.785 -12.247   4.494 1.00 . A A . 84 TYR CE1  1 1 
        87 128518 1 1 84 TYR CE2  C  77.024 -14.423   3.741 1.00 . A A . 84 TYR CE2  1 1 
        87 128519 1 1 84 TYR CG   C  76.191 -12.411   2.674 1.00 . A A . 84 TYR CG   1 1 
        87 128520 1 1 84 TYR CZ   C  77.809 -13.643   4.599 1.00 . A A . 84 TYR CZ   1 1 
        87 128521 1 1 84 TYR H    H  77.656 -12.878   0.897 1.00 . A A . 84 TYR H    1 1 
        87 128522 1 1 84 TYR HA   H  75.530 -11.251  -0.454 1.00 . A A . 84 TYR HA   1 1 
        87 128523 1 1 84 TYR HB2  H  74.899 -10.841   2.050 1.00 . A A . 84 TYR HB2  1 1 
        87 128524 1 1 84 TYR HB3  H  74.523 -12.422   1.357 1.00 . A A . 84 TYR HB3  1 1 
        87 128525 1 1 84 TYR HD1  H  76.958 -10.554   3.450 1.00 . A A . 84 TYR HD1  1 1 
        87 128526 1 1 84 TYR HD2  H  75.609 -14.409   2.118 1.00 . A A . 84 TYR HD2  1 1 
        87 128527 1 1 84 TYR HE1  H  78.391 -11.645   5.155 1.00 . A A . 84 TYR HE1  1 1 
        87 128528 1 1 84 TYR HE2  H  77.042 -15.499   3.823 1.00 . A A . 84 TYR HE2  1 1 
        87 128529 1 1 84 TYR HH   H  78.611 -13.694   6.330 1.00 . A A . 84 TYR HH   1 1 
        87 128530 1 1 84 TYR N    N  77.112 -12.536   0.157 1.00 . A A . 84 TYR N    1 1 
        87 128531 1 1 84 TYR O    O  76.504  -9.058   0.702 1.00 . A A . 84 TYR O    1 1 
        87 128532 1 1 84 TYR OH   O  78.606 -14.250   5.547 1.00 . A A . 84 TYR OH   1 1 
        87 128533 1 1 85 GLY C    C  79.893  -9.588   2.564 1.00 . A A . 85 GLY C    1 1 
        87 128534 1 1 85 GLY CA   C  79.152  -9.244   1.278 1.00 . A A . 85 GLY CA   1 1 
        87 128535 1 1 85 GLY H    H  78.597 -11.289   0.958 1.00 . A A . 85 GLY H    1 1 
        87 128536 1 1 85 GLY HA2  H  79.858  -9.102   0.472 1.00 . A A . 85 GLY HA2  1 1 
        87 128537 1 1 85 GLY HA3  H  78.576  -8.343   1.424 1.00 . A A . 85 GLY HA3  1 1 
        87 128538 1 1 85 GLY N    N  78.247 -10.374   0.957 1.00 . A A . 85 GLY N    1 1 
        87 128539 1 1 85 GLY O    O  80.319 -10.706   2.763 1.00 . A A . 85 GLY O    1 1 
        87 128540 1 1 86 ILE C    C  80.731  -7.568   5.503 1.00 . A A . 86 ILE C    1 1 
        87 128541 1 1 86 ILE CA   C  80.725  -8.887   4.732 1.00 . A A . 86 ILE CA   1 1 
        87 128542 1 1 86 ILE CB   C  82.173  -9.362   4.489 1.00 . A A . 86 ILE CB   1 1 
        87 128543 1 1 86 ILE CD1  C  84.208  -8.754   3.171 1.00 . A A . 86 ILE CD1  1 1 
        87 128544 1 1 86 ILE CG1  C  82.678  -8.793   3.161 1.00 . A A . 86 ILE CG1  1 1 
        87 128545 1 1 86 ILE CG2  C  82.207 -10.890   4.433 1.00 . A A . 86 ILE CG2  1 1 
        87 128546 1 1 86 ILE H    H  79.661  -7.753   3.249 1.00 . A A . 86 ILE H    1 1 
        87 128547 1 1 86 ILE HA   H  80.181  -9.629   5.299 1.00 . A A . 86 ILE HA   1 1 
        87 128548 1 1 86 ILE HB   H  82.804  -9.018   5.295 1.00 . A A . 86 ILE HB   1 1 
        87 128549 1 1 86 ILE HD11 H  84.588  -9.671   3.597 1.00 . A A . 86 ILE HD11 1 1 
        87 128550 1 1 86 ILE HD12 H  84.543  -7.916   3.764 1.00 . A A . 86 ILE HD12 1 1 
        87 128551 1 1 86 ILE HD13 H  84.572  -8.649   2.160 1.00 . A A . 86 ILE HD13 1 1 
        87 128552 1 1 86 ILE HG12 H  82.338  -9.419   2.349 1.00 . A A . 86 ILE HG12 1 1 
        87 128553 1 1 86 ILE HG13 H  82.296  -7.792   3.029 1.00 . A A . 86 ILE HG13 1 1 
        87 128554 1 1 86 ILE HG21 H  82.385 -11.209   3.416 1.00 . A A . 86 ILE HG21 1 1 
        87 128555 1 1 86 ILE HG22 H  81.261 -11.284   4.774 1.00 . A A . 86 ILE HG22 1 1 
        87 128556 1 1 86 ILE HG23 H  83.000 -11.256   5.069 1.00 . A A . 86 ILE HG23 1 1 
        87 128557 1 1 86 ILE N    N  80.030  -8.640   3.438 1.00 . A A . 86 ILE N    1 1 
        87 128558 1 1 86 ILE O    O  81.541  -7.344   6.378 1.00 . A A . 86 ILE O    1 1 
        87 128559 1 1 87 .   C    C  79.144  -5.558   7.246 1.00 . A A . 87 RCY C    1 1 
        87 128560 1 1 87 .   C1C  C  78.298  -4.130  -2.163 1.00 . A A . 87 RCY C1C  1 1 
        87 128561 1 1 87 .   C1L  C  80.538  -3.723   2.095 1.00 . A A . 87 RCY C1L  1 1 
        87 128562 1 1 87 .   C1M  C  75.877  -3.378   0.532 1.00 . A A . 87 RCY C1M  1 1 
        87 128563 1 1 87 .   C1P  C  79.743  -3.939   0.801 1.00 . A A . 87 RCY C1P  1 1 
        87 128564 1 1 87 .   C1Q  C  78.187  -3.342   2.489 1.00 . A A . 87 RCY C1Q  1 1 
        87 128565 1 1 87 .   C1S  C  79.563  -2.816   2.853 1.00 . A A . 87 RCY C1S  1 1 
        87 128566 1 1 87 .   C1U  C  77.083  -3.991   0.054 1.00 . A A . 87 RCY C1U  1 1 
        87 128567 1 1 87 .   C1V  C  77.755  -1.869  -1.154 1.00 . A A . 87 RCY C1V  1 1 
        87 128568 1 1 87 .   C1W  C  74.989  -3.164  -0.700 1.00 . A A . 87 RCY C1W  1 1 
        87 128569 1 1 87 .   C1X  C  77.320  -3.328  -1.303 1.00 . A A . 87 RCY C1X  1 1 
        87 128570 1 1 87 .   C1Y  C  74.442  -1.734  -0.727 1.00 . A A . 87 RCY C1Y  1 1 
        87 128571 1 1 87 .   C1Z  C  73.847  -4.179  -0.745 1.00 . A A . 87 RCY C1Z  1 1 
        87 128572 1 1 87 .   CA   C  79.753  -5.371   5.853 1.00 . A A . 87 RCY CA   1 1 
        87 128573 1 1 87 .   CB   C  78.878  -4.418   5.030 1.00 . A A . 87 RCY CB   1 1 
        87 128574 1 1 87 .   H1S  H  79.093  -1.845   2.800 1.00 . A A . 87 RCY H1S  1 1 
        87 128575 1 1 87 .   H1U  H  76.919  -5.049  -0.085 1.00 . A A . 87 RCY H1U  1 1 
        87 128576 1 1 87 .   HA   H  80.749  -4.959   5.948 1.00 . A A . 87 RCY HA   1 1 
        87 128577 1 1 87 .   HB1  H  77.987  -4.168   5.590 1.00 . A A . 87 RCY HB1  1 1 
        87 128578 1 1 87 .   HB2  H  78.594  -4.900   4.105 1.00 . A A . 87 RCY HB2  1 1 
        87 128579 1 1 87 .   HN1  H  79.189  -6.903   4.449 1.00 . A A . 87 RCY HN1  1 1 
        87 128580 1 1 87 .   N    N  79.825  -6.691   5.164 1.00 . A A . 87 RCY N    1 1 
        87 128581 1 1 87 .   N1R  N  78.241  -3.776   1.030 1.00 . A A . 87 RCY N1R  1 1 
        87 128582 1 1 87 .   N1V  N  75.917  -3.403  -1.889 1.00 . A A . 87 RCY N1V  1 1 
        87 128583 1 1 87 .   O1G  O  80.251  -4.209  -0.286 1.00 . A A . 87 RCY O1G  1 1 
        87 128584 1 1 87 .   O1H  O  77.212  -3.403   3.237 1.00 . A A . 87 RCY O1H  1 1 
        87 128585 1 1 87 .   O1J  O  75.543  -3.649  -3.279 1.00 . A A . 87 RCY O1J  1 1 
        87 128586 1 1 87 .   SG   S  79.806  -2.908   4.665 1.00 . A A . 87 RCY SG   1 1 
        88 128587 1 1  1 MET C    C  52.248  -5.060 -11.536 1.00 . A A .  1 MET C    1 1 
        88 128588 1 1  1 MET CA   C  50.942  -4.498 -10.970 1.00 . A A .  1 MET CA   1 1 
        88 128589 1 1  1 MET CB   C  49.832  -4.634 -12.016 1.00 . A A .  1 MET CB   1 1 
        88 128590 1 1  1 MET CE   C  49.340  -7.725  -9.918 1.00 . A A .  1 MET CE   1 1 
        88 128591 1 1  1 MET CG   C  49.371  -6.091 -12.086 1.00 . A A .  1 MET CG   1 1 
        88 128592 1 1  1 MET HA   H  50.669  -5.047 -10.081 1.00 . A A .  1 MET HA   1 1 
        88 128593 1 1  1 MET HB2  H  48.999  -4.004 -11.739 1.00 . A A .  1 MET HB2  1 1 
        88 128594 1 1  1 MET HB3  H  50.207  -4.330 -12.981 1.00 . A A .  1 MET HB3  1 1 
        88 128595 1 1  1 MET HE1  H  50.348  -7.349  -9.815 1.00 . A A .  1 MET HE1  1 1 
        88 128596 1 1  1 MET HE2  H  49.349  -8.604 -10.543 1.00 . A A .  1 MET HE2  1 1 
        88 128597 1 1  1 MET HE3  H  48.944  -7.981  -8.945 1.00 . A A .  1 MET HE3  1 1 
        88 128598 1 1  1 MET HG2  H  48.825  -6.252 -13.004 1.00 . A A .  1 MET HG2  1 1 
        88 128599 1 1  1 MET HG3  H  50.232  -6.743 -12.061 1.00 . A A .  1 MET HG3  1 1 
        88 128600 1 1  1 MET N    N  51.128  -3.059 -10.628 1.00 . A A .  1 MET N    1 1 
        88 128601 1 1  1 MET O    O  52.339  -5.392 -12.701 1.00 . A A .  1 MET O    1 1 
        88 128602 1 1  1 MET SD   S  48.298  -6.453 -10.674 1.00 . A A .  1 MET SD   1 1 
        88 128603 1 1  2 ASN C    C  54.314  -7.009 -11.978 1.00 . A A .  2 ASN C    1 1 
        88 128604 1 1  2 ASN CA   C  54.560  -5.708 -11.211 1.00 . A A .  2 ASN CA   1 1 
        88 128605 1 1  2 ASN CB   C  55.482  -5.983 -10.021 1.00 . A A .  2 ASN CB   1 1 
        88 128606 1 1  2 ASN CG   C  55.743  -4.679  -9.265 1.00 . A A .  2 ASN CG   1 1 
        88 128607 1 1  2 ASN H    H  53.168  -4.893  -9.783 1.00 . A A .  2 ASN H    1 1 
        88 128608 1 1  2 ASN HA   H  55.025  -4.986 -11.867 1.00 . A A .  2 ASN HA   1 1 
        88 128609 1 1  2 ASN HB2  H  55.012  -6.696  -9.359 1.00 . A A .  2 ASN HB2  1 1 
        88 128610 1 1  2 ASN HB3  H  56.419  -6.384 -10.376 1.00 . A A .  2 ASN HB3  1 1 
        88 128611 1 1  2 ASN HD21 H  57.605  -5.166  -8.780 1.00 . A A .  2 ASN HD21 1 1 
        88 128612 1 1  2 ASN HD22 H  57.084  -3.650  -8.224 1.00 . A A .  2 ASN HD22 1 1 
        88 128613 1 1  2 ASN N    N  53.261  -5.168 -10.720 1.00 . A A .  2 ASN N    1 1 
        88 128614 1 1  2 ASN ND2  N  56.908  -4.482  -8.710 1.00 . A A .  2 ASN ND2  1 1 
        88 128615 1 1  2 ASN O    O  53.309  -7.667 -11.797 1.00 . A A .  2 ASN O    1 1 
        88 128616 1 1  2 ASN OD1  O  54.878  -3.830  -9.178 1.00 . A A .  2 ASN OD1  1 1 
        88 128617 1 1  3 LEU C    C  55.624  -9.820 -12.832 1.00 . A A .  3 LEU C    1 1 
        88 128618 1 1  3 LEU CA   C  55.041  -8.642 -13.616 1.00 . A A .  3 LEU CA   1 1 
        88 128619 1 1  3 LEU CB   C  55.765  -8.518 -14.961 1.00 . A A .  3 LEU CB   1 1 
        88 128620 1 1  3 LEU CD1  C  53.656  -8.432 -16.299 1.00 . A A .  3 LEU CD1  1 1 
        88 128621 1 1  3 LEU CD2  C  54.546  -6.355 -15.235 1.00 . A A .  3 LEU CD2  1 1 
        88 128622 1 1  3 LEU CG   C  54.927  -7.670 -15.919 1.00 . A A .  3 LEU CG   1 1 
        88 128623 1 1  3 LEU H    H  56.027  -6.839 -12.968 1.00 . A A .  3 LEU H    1 1 
        88 128624 1 1  3 LEU HA   H  53.989  -8.812 -13.787 1.00 . A A .  3 LEU HA   1 1 
        88 128625 1 1  3 LEU HB2  H  56.727  -8.049 -14.807 1.00 . A A .  3 LEU HB2  1 1 
        88 128626 1 1  3 LEU HB3  H  55.911  -9.501 -15.384 1.00 . A A .  3 LEU HB3  1 1 
        88 128627 1 1  3 LEU HD11 H  53.354  -8.153 -17.298 1.00 . A A .  3 LEU HD11 1 1 
        88 128628 1 1  3 LEU HD12 H  52.868  -8.187 -15.603 1.00 . A A .  3 LEU HD12 1 1 
        88 128629 1 1  3 LEU HD13 H  53.850  -9.494 -16.264 1.00 . A A .  3 LEU HD13 1 1 
        88 128630 1 1  3 LEU HD21 H  54.204  -5.649 -15.976 1.00 . A A .  3 LEU HD21 1 1 
        88 128631 1 1  3 LEU HD22 H  55.409  -5.952 -14.725 1.00 . A A .  3 LEU HD22 1 1 
        88 128632 1 1  3 LEU HD23 H  53.758  -6.537 -14.519 1.00 . A A .  3 LEU HD23 1 1 
        88 128633 1 1  3 LEU HG   H  55.501  -7.461 -16.810 1.00 . A A .  3 LEU HG   1 1 
        88 128634 1 1  3 LEU N    N  55.224  -7.384 -12.836 1.00 . A A .  3 LEU N    1 1 
        88 128635 1 1  3 LEU O    O  54.942 -10.783 -12.542 1.00 . A A .  3 LEU O    1 1 
        88 128636 1 1  4 GLU C    C  56.639 -11.197 -10.500 1.00 . A A .  4 GLU C    1 1 
        88 128637 1 1  4 GLU CA   C  57.503 -10.874 -11.727 1.00 . A A .  4 GLU CA   1 1 
        88 128638 1 1  4 GLU CB   C  58.907 -10.463 -11.270 1.00 . A A .  4 GLU CB   1 1 
        88 128639 1 1  4 GLU CD   C  61.302 -10.267 -11.956 1.00 . A A .  4 GLU CD   1 1 
        88 128640 1 1  4 GLU CG   C  59.897 -10.653 -12.421 1.00 . A A .  4 GLU CG   1 1 
        88 128641 1 1  4 GLU H    H  57.417  -8.971 -12.733 1.00 . A A .  4 GLU H    1 1 
        88 128642 1 1  4 GLU HA   H  57.572 -11.741 -12.365 1.00 . A A .  4 GLU HA   1 1 
        88 128643 1 1  4 GLU HB2  H  58.896  -9.425 -10.970 1.00 . A A .  4 GLU HB2  1 1 
        88 128644 1 1  4 GLU HB3  H  59.208 -11.075 -10.433 1.00 . A A .  4 GLU HB3  1 1 
        88 128645 1 1  4 GLU HG2  H  59.891 -11.688 -12.733 1.00 . A A .  4 GLU HG2  1 1 
        88 128646 1 1  4 GLU HG3  H  59.609 -10.026 -13.251 1.00 . A A .  4 GLU HG3  1 1 
        88 128647 1 1  4 GLU N    N  56.882  -9.754 -12.488 1.00 . A A .  4 GLU N    1 1 
        88 128648 1 1  4 GLU O    O  56.086 -10.312  -9.878 1.00 . A A .  4 GLU O    1 1 
        88 128649 1 1  4 GLU OE1  O  61.453  -9.172 -11.440 1.00 . A A .  4 GLU OE1  1 1 
        88 128650 1 1  4 GLU OE2  O  62.203 -11.072 -12.125 1.00 . A A .  4 GLU OE2  1 1 
        88 128651 1 1  5 PRO C    C  55.868 -11.942  -7.777 1.00 . A A .  5 PRO C    1 1 
        88 128652 1 1  5 PRO CA   C  55.722 -12.893  -8.975 1.00 . A A .  5 PRO CA   1 1 
        88 128653 1 1  5 PRO CB   C  56.311 -14.264  -8.640 1.00 . A A .  5 PRO CB   1 1 
        88 128654 1 1  5 PRO CD   C  57.158 -13.599 -10.826 1.00 . A A .  5 PRO CD   1 1 
        88 128655 1 1  5 PRO CG   C  56.808 -14.802  -9.942 1.00 . A A .  5 PRO CG   1 1 
        88 128656 1 1  5 PRO HA   H  54.688 -13.007  -9.251 1.00 . A A .  5 PRO HA   1 1 
        88 128657 1 1  5 PRO HB2  H  57.128 -14.158  -7.937 1.00 . A A .  5 PRO HB2  1 1 
        88 128658 1 1  5 PRO HB3  H  55.549 -14.912  -8.236 1.00 . A A .  5 PRO HB3  1 1 
        88 128659 1 1  5 PRO HD2  H  58.230 -13.468 -10.877 1.00 . A A .  5 PRO HD2  1 1 
        88 128660 1 1  5 PRO HD3  H  56.743 -13.721 -11.815 1.00 . A A .  5 PRO HD3  1 1 
        88 128661 1 1  5 PRO HG2  H  57.687 -15.410  -9.777 1.00 . A A .  5 PRO HG2  1 1 
        88 128662 1 1  5 PRO HG3  H  56.037 -15.388 -10.419 1.00 . A A .  5 PRO HG3  1 1 
        88 128663 1 1  5 PRO N    N  56.527 -12.455 -10.148 1.00 . A A .  5 PRO N    1 1 
        88 128664 1 1  5 PRO O    O  56.865 -11.966  -7.084 1.00 . A A .  5 PRO O    1 1 
        88 128665 1 1  6 PRO C    C  54.503 -10.802  -5.076 1.00 . A A .  6 PRO C    1 1 
        88 128666 1 1  6 PRO CA   C  54.918 -10.148  -6.399 1.00 . A A .  6 PRO CA   1 1 
        88 128667 1 1  6 PRO CB   C  53.908  -9.079  -6.818 1.00 . A A .  6 PRO CB   1 1 
        88 128668 1 1  6 PRO CD   C  53.639 -10.993  -8.306 1.00 . A A .  6 PRO CD   1 1 
        88 128669 1 1  6 PRO CG   C  52.915  -9.797  -7.674 1.00 . A A .  6 PRO CG   1 1 
        88 128670 1 1  6 PRO HA   H  55.897  -9.706  -6.309 1.00 . A A .  6 PRO HA   1 1 
        88 128671 1 1  6 PRO HB2  H  53.426  -8.655  -5.946 1.00 . A A .  6 PRO HB2  1 1 
        88 128672 1 1  6 PRO HB3  H  54.397  -8.306  -7.390 1.00 . A A .  6 PRO HB3  1 1 
        88 128673 1 1  6 PRO HD2  H  53.043 -11.889  -8.208 1.00 . A A .  6 PRO HD2  1 1 
        88 128674 1 1  6 PRO HD3  H  53.862 -10.796  -9.344 1.00 . A A .  6 PRO HD3  1 1 
        88 128675 1 1  6 PRO HG2  H  52.089 -10.141  -7.068 1.00 . A A .  6 PRO HG2  1 1 
        88 128676 1 1  6 PRO HG3  H  52.555  -9.141  -8.452 1.00 . A A .  6 PRO HG3  1 1 
        88 128677 1 1  6 PRO N    N  54.885 -11.111  -7.532 1.00 . A A .  6 PRO N    1 1 
        88 128678 1 1  6 PRO O    O  53.490 -11.468  -4.995 1.00 . A A .  6 PRO O    1 1 
        88 128679 1 1  7 LYS C    C  55.122 -10.180  -1.618 1.00 . A A .  7 LYS C    1 1 
        88 128680 1 1  7 LYS CA   C  54.941 -11.229  -2.722 1.00 . A A .  7 LYS CA   1 1 
        88 128681 1 1  7 LYS CB   C  55.857 -12.440  -2.448 1.00 . A A .  7 LYS CB   1 1 
        88 128682 1 1  7 LYS CD   C  57.752 -11.745  -3.922 1.00 . A A .  7 LYS CD   1 1 
        88 128683 1 1  7 LYS CE   C  59.082 -12.308  -3.417 1.00 . A A .  7 LYS CE   1 1 
        88 128684 1 1  7 LYS CG   C  56.646 -12.782  -3.714 1.00 . A A .  7 LYS CG   1 1 
        88 128685 1 1  7 LYS H    H  56.095 -10.079  -4.134 1.00 . A A .  7 LYS H    1 1 
        88 128686 1 1  7 LYS HA   H  53.910 -11.555  -2.732 1.00 . A A .  7 LYS HA   1 1 
        88 128687 1 1  7 LYS HB2  H  56.543 -12.206  -1.646 1.00 . A A .  7 LYS HB2  1 1 
        88 128688 1 1  7 LYS HB3  H  55.253 -13.289  -2.162 1.00 . A A .  7 LYS HB3  1 1 
        88 128689 1 1  7 LYS HD2  H  57.834 -11.514  -4.974 1.00 . A A .  7 LYS HD2  1 1 
        88 128690 1 1  7 LYS HD3  H  57.512 -10.847  -3.373 1.00 . A A .  7 LYS HD3  1 1 
        88 128691 1 1  7 LYS HE2  H  58.966 -12.645  -2.397 1.00 . A A .  7 LYS HE2  1 1 
        88 128692 1 1  7 LYS HE3  H  59.380 -13.139  -4.039 1.00 . A A .  7 LYS HE3  1 1 
        88 128693 1 1  7 LYS HG2  H  57.086 -13.763  -3.609 1.00 . A A .  7 LYS HG2  1 1 
        88 128694 1 1  7 LYS HG3  H  55.982 -12.773  -4.565 1.00 . A A .  7 LYS HG3  1 1 
        88 128695 1 1  7 LYS HZ1  H  60.315 -10.999  -4.466 1.00 . A A .  7 LYS HZ1  1 1 
        88 128696 1 1  7 LYS HZ2  H  60.998 -11.594  -3.029 1.00 . A A .  7 LYS HZ2  1 1 
        88 128697 1 1  7 LYS HZ3  H  59.789 -10.402  -2.968 1.00 . A A .  7 LYS HZ3  1 1 
        88 128698 1 1  7 LYS N    N  55.282 -10.618  -4.042 1.00 . A A .  7 LYS N    1 1 
        88 128699 1 1  7 LYS NZ   N  60.125 -11.245  -3.474 1.00 . A A .  7 LYS NZ   1 1 
        88 128700 1 1  7 LYS O    O  56.179 -10.058  -1.030 1.00 . A A .  7 LYS O    1 1 
        88 128701 1 1  8 ALA C    C  55.530  -7.624  -0.425 1.00 . A A .  8 ALA C    1 1 
        88 128702 1 1  8 ALA CA   C  54.209  -8.381  -0.270 1.00 . A A .  8 ALA CA   1 1 
        88 128703 1 1  8 ALA CB   C  54.164  -9.053   1.104 1.00 . A A .  8 ALA CB   1 1 
        88 128704 1 1  8 ALA H    H  53.255  -9.535  -1.821 1.00 . A A .  8 ALA H    1 1 
        88 128705 1 1  8 ALA HA   H  53.385  -7.688  -0.358 1.00 . A A .  8 ALA HA   1 1 
        88 128706 1 1  8 ALA HB1  H  54.821  -9.910   1.107 1.00 . A A .  8 ALA HB1  1 1 
        88 128707 1 1  8 ALA HB2  H  53.155  -9.372   1.316 1.00 . A A .  8 ALA HB2  1 1 
        88 128708 1 1  8 ALA HB3  H  54.485  -8.351   1.859 1.00 . A A .  8 ALA HB3  1 1 
        88 128709 1 1  8 ALA N    N  54.098  -9.421  -1.334 1.00 . A A .  8 ALA N    1 1 
        88 128710 1 1  8 ALA O    O  56.476  -7.852   0.303 1.00 . A A .  8 ALA O    1 1 
        88 128711 1 1  9 GLU C    C  56.917  -4.798  -0.567 1.00 . A A .  9 GLU C    1 1 
        88 128712 1 1  9 GLU CA   C  56.864  -5.956  -1.567 1.00 . A A .  9 GLU CA   1 1 
        88 128713 1 1  9 GLU CB   C  56.908  -5.402  -2.996 1.00 . A A .  9 GLU CB   1 1 
        88 128714 1 1  9 GLU CD   C  54.703  -6.138  -3.914 1.00 . A A .  9 GLU CD   1 1 
        88 128715 1 1  9 GLU CG   C  55.510  -4.939  -3.410 1.00 . A A .  9 GLU CG   1 1 
        88 128716 1 1  9 GLU H    H  54.829  -6.556  -1.944 1.00 . A A .  9 GLU H    1 1 
        88 128717 1 1  9 GLU HA   H  57.711  -6.606  -1.408 1.00 . A A .  9 GLU HA   1 1 
        88 128718 1 1  9 GLU HB2  H  57.593  -4.567  -3.037 1.00 . A A .  9 GLU HB2  1 1 
        88 128719 1 1  9 GLU HB3  H  57.245  -6.175  -3.671 1.00 . A A .  9 GLU HB3  1 1 
        88 128720 1 1  9 GLU HG2  H  55.010  -4.500  -2.559 1.00 . A A .  9 GLU HG2  1 1 
        88 128721 1 1  9 GLU HG3  H  55.591  -4.206  -4.198 1.00 . A A .  9 GLU HG3  1 1 
        88 128722 1 1  9 GLU N    N  55.603  -6.725  -1.368 1.00 . A A .  9 GLU N    1 1 
        88 128723 1 1  9 GLU O    O  57.687  -3.871  -0.717 1.00 . A A .  9 GLU O    1 1 
        88 128724 1 1  9 GLU OE1  O  55.166  -7.253  -3.740 1.00 . A A .  9 GLU OE1  1 1 
        88 128725 1 1  9 GLU OE2  O  53.637  -5.919  -4.466 1.00 . A A .  9 GLU OE2  1 1 
        88 128726 1 1 10 .   C    C  55.929  -2.404   0.748 1.00 . A A . 10 RCY C    1 1 
        88 128727 1 1 10 .   C1C  C  60.240  -6.357  -4.024 1.00 . A A . 10 RCY C1C  1 1 
        88 128728 1 1 10 .   C1L  C  57.848  -6.939   0.196 1.00 . A A . 10 RCY C1L  1 1 
        88 128729 1 1 10 .   C1M  C  59.644  -3.116  -2.341 1.00 . A A . 10 RCY C1M  1 1 
        88 128730 1 1 10 .   C1P  C  58.312  -6.647  -1.237 1.00 . A A . 10 RCY C1P  1 1 
        88 128731 1 1 10 .   C1Q  C  58.730  -4.696   0.048 1.00 . A A . 10 RCY C1Q  1 1 
        88 128732 1 1 10 .   C1S  C  58.688  -5.910   0.959 1.00 . A A . 10 RCY C1S  1 1 
        88 128733 1 1 10 .   C1U  C  59.274  -4.470  -2.640 1.00 . A A . 10 RCY C1U  1 1 
        88 128734 1 1 10 .   C1V  C  61.634  -5.277  -2.202 1.00 . A A . 10 RCY C1V  1 1 
        88 128735 1 1 10 .   C1W  C  60.578  -2.668  -3.472 1.00 . A A . 10 RCY C1W  1 1 
        88 128736 1 1 10 .   C1X  C  60.539  -5.071  -3.251 1.00 . A A . 10 RCY C1X  1 1 
        88 128737 1 1 10 .   C1Y  C  61.839  -2.014  -2.902 1.00 . A A . 10 RCY C1Y  1 1 
        88 128738 1 1 10 .   C1Z  C  59.866  -1.718  -4.436 1.00 . A A . 10 RCY C1Z  1 1 
        88 128739 1 1 10 .   CA   C  56.110  -3.746   1.459 1.00 . A A . 10 RCY CA   1 1 
        88 128740 1 1 10 .   CB   C  57.444  -3.751   2.211 1.00 . A A . 10 RCY CB   1 1 
        88 128741 1 1 10 .   H1S  H  59.712  -5.649   1.182 1.00 . A A . 10 RCY H1S  1 1 
        88 128742 1 1 10 .   H1U  H  58.482  -4.473  -3.375 1.00 . A A . 10 RCY H1U  1 1 
        88 128743 1 1 10 .   HA   H  55.302  -3.895   2.160 1.00 . A A . 10 RCY HA   1 1 
        88 128744 1 1 10 .   HB1  H  57.335  -3.209   3.138 1.00 . A A . 10 RCY HB1  1 1 
        88 128745 1 1 10 .   HB2  H  58.201  -3.278   1.603 1.00 . A A . 10 RCY HB2  1 1 
        88 128746 1 1 10 .   HN1  H  55.489  -5.601   0.556 1.00 . A A . 10 RCY HN1  1 1 
        88 128747 1 1 10 .   N    N  56.104  -4.845   0.453 1.00 . A A . 10 RCY N    1 1 
        88 128748 1 1 10 .   N1R  N  58.811  -5.211  -1.384 1.00 . A A . 10 RCY N1R  1 1 
        88 128749 1 1 10 .   N1V  N  60.932  -3.957  -4.211 1.00 . A A . 10 RCY N1V  1 1 
        88 128750 1 1 10 .   O    O  56.884  -1.717   0.444 1.00 . A A . 10 RCY O    1 1 
        88 128751 1 1 10 .   O1G  O  58.286  -7.468  -2.153 1.00 . A A . 10 RCY O1G  1 1 
        88 128752 1 1 10 .   O1H  O  58.703  -3.520   0.405 1.00 . A A . 10 RCY O1H  1 1 
        88 128753 1 1 10 .   O1J  O  61.516  -4.091  -5.542 1.00 . A A . 10 RCY O1J  1 1 
        88 128754 1 1 10 .   SG   S  57.932  -5.458   2.563 1.00 . A A . 10 RCY SG   1 1 
        88 128755 1 1 11 ARG C    C  55.232  -0.717  -1.540 1.00 . A A . 11 ARG C    1 1 
        88 128756 1 1 11 ARG CA   C  54.466  -0.731  -0.217 1.00 . A A . 11 ARG CA   1 1 
        88 128757 1 1 11 ARG CB   C  54.945   0.423   0.669 1.00 . A A . 11 ARG CB   1 1 
        88 128758 1 1 11 ARG CD   C  54.552   2.836   1.184 1.00 . A A . 11 ARG CD   1 1 
        88 128759 1 1 11 ARG CG   C  54.409   1.747   0.120 1.00 . A A . 11 ARG CG   1 1 
        88 128760 1 1 11 ARG CZ   C  54.885   4.875  -0.080 1.00 . A A . 11 ARG CZ   1 1 
        88 128761 1 1 11 ARG H    H  53.953  -2.596   0.729 1.00 . A A . 11 ARG H    1 1 
        88 128762 1 1 11 ARG HA   H  53.409  -0.622  -0.412 1.00 . A A . 11 ARG HA   1 1 
        88 128763 1 1 11 ARG HB2  H  54.584   0.276   1.676 1.00 . A A . 11 ARG HB2  1 1 
        88 128764 1 1 11 ARG HB3  H  56.025   0.448   0.674 1.00 . A A . 11 ARG HB3  1 1 
        88 128765 1 1 11 ARG HD2  H  53.959   2.576   2.049 1.00 . A A . 11 ARG HD2  1 1 
        88 128766 1 1 11 ARG HD3  H  55.589   2.924   1.473 1.00 . A A . 11 ARG HD3  1 1 
        88 128767 1 1 11 ARG HE   H  53.161   4.436   0.801 1.00 . A A . 11 ARG HE   1 1 
        88 128768 1 1 11 ARG HG2  H  54.970   2.025  -0.759 1.00 . A A . 11 ARG HG2  1 1 
        88 128769 1 1 11 ARG HG3  H  53.366   1.634  -0.138 1.00 . A A . 11 ARG HG3  1 1 
        88 128770 1 1 11 ARG HH11 H  56.425   3.603   0.065 1.00 . A A . 11 ARG HH11 1 1 
        88 128771 1 1 11 ARG HH12 H  56.725   5.042  -0.852 1.00 . A A . 11 ARG HH12 1 1 
        88 128772 1 1 11 ARG HH21 H  53.535   6.320  -0.391 1.00 . A A . 11 ARG HH21 1 1 
        88 128773 1 1 11 ARG HH22 H  55.089   6.580  -1.110 1.00 . A A . 11 ARG HH22 1 1 
        88 128774 1 1 11 ARG N    N  54.709  -2.026   0.478 1.00 . A A . 11 ARG N    1 1 
        88 128775 1 1 11 ARG NE   N  54.079   4.136   0.631 1.00 . A A . 11 ARG NE   1 1 
        88 128776 1 1 11 ARG NH1  N  56.107   4.476  -0.307 1.00 . A A . 11 ARG NH1  1 1 
        88 128777 1 1 11 ARG NH2  N  54.471   6.014  -0.565 1.00 . A A . 11 ARG NH2  1 1 
        88 128778 1 1 11 ARG O    O  56.118  -1.518  -1.764 1.00 . A A . 11 ARG O    1 1 
        88 128779 1 1 12 SER C    C  55.613   1.692  -4.234 1.00 . A A . 12 SER C    1 1 
        88 128780 1 1 12 SER CA   C  55.608   0.248  -3.730 1.00 . A A . 12 SER CA   1 1 
        88 128781 1 1 12 SER CB   C  54.889  -0.646  -4.742 1.00 . A A . 12 SER CB   1 1 
        88 128782 1 1 12 SER H    H  54.180   0.821  -2.223 1.00 . A A . 12 SER H    1 1 
        88 128783 1 1 12 SER HA   H  56.625  -0.094  -3.607 1.00 . A A . 12 SER HA   1 1 
        88 128784 1 1 12 SER HB2  H  53.899  -0.262  -4.925 1.00 . A A . 12 SER HB2  1 1 
        88 128785 1 1 12 SER HB3  H  55.445  -0.658  -5.670 1.00 . A A . 12 SER HB3  1 1 
        88 128786 1 1 12 SER HG   H  55.679  -2.282  -4.047 1.00 . A A . 12 SER HG   1 1 
        88 128787 1 1 12 SER N    N  54.899   0.185  -2.421 1.00 . A A . 12 SER N    1 1 
        88 128788 1 1 12 SER O    O  56.209   2.565  -3.635 1.00 . A A . 12 SER O    1 1 
        88 128789 1 1 12 SER OG   O  54.790  -1.963  -4.217 1.00 . A A . 12 SER OG   1 1 
        88 128790 1 1 13 ALA C    C  56.344   3.894  -5.941 1.00 . A A . 13 ALA C    1 1 
        88 128791 1 1 13 ALA CA   C  54.920   3.341  -5.865 1.00 . A A . 13 ALA CA   1 1 
        88 128792 1 1 13 ALA CB   C  54.081   4.225  -4.940 1.00 . A A . 13 ALA CB   1 1 
        88 128793 1 1 13 ALA H    H  54.477   1.235  -5.796 1.00 . A A . 13 ALA H    1 1 
        88 128794 1 1 13 ALA HA   H  54.482   3.336  -6.853 1.00 . A A . 13 ALA HA   1 1 
        88 128795 1 1 13 ALA HB1  H  54.398   4.078  -3.918 1.00 . A A . 13 ALA HB1  1 1 
        88 128796 1 1 13 ALA HB2  H  53.039   3.958  -5.035 1.00 . A A . 13 ALA HB2  1 1 
        88 128797 1 1 13 ALA HB3  H  54.214   5.261  -5.213 1.00 . A A . 13 ALA HB3  1 1 
        88 128798 1 1 13 ALA N    N  54.953   1.952  -5.328 1.00 . A A . 13 ALA N    1 1 
        88 128799 1 1 13 ALA O    O  57.310   3.176  -5.764 1.00 . A A . 13 ALA O    1 1 
        88 128800 1 1 14 THR C    C  57.741   7.285  -6.201 1.00 . A A . 14 THR C    1 1 
        88 128801 1 1 14 THR CA   C  57.845   5.764  -6.290 1.00 . A A . 14 THR CA   1 1 
        88 128802 1 1 14 THR CB   C  58.488   5.373  -7.622 1.00 . A A . 14 THR CB   1 1 
        88 128803 1 1 14 THR CG2  C  59.982   5.699  -7.585 1.00 . A A . 14 THR CG2  1 1 
        88 128804 1 1 14 THR H    H  55.692   5.725  -6.343 1.00 . A A . 14 THR H    1 1 
        88 128805 1 1 14 THR HA   H  58.451   5.401  -5.476 1.00 . A A . 14 THR HA   1 1 
        88 128806 1 1 14 THR HB   H  58.023   5.927  -8.423 1.00 . A A . 14 THR HB   1 1 
        88 128807 1 1 14 THR HG1  H  59.174   3.564  -7.816 1.00 . A A . 14 THR HG1  1 1 
        88 128808 1 1 14 THR HG21 H  60.122   6.704  -7.216 1.00 . A A . 14 THR HG21 1 1 
        88 128809 1 1 14 THR HG22 H  60.392   5.620  -8.581 1.00 . A A . 14 THR HG22 1 1 
        88 128810 1 1 14 THR HG23 H  60.486   5.002  -6.932 1.00 . A A . 14 THR HG23 1 1 
        88 128811 1 1 14 THR N    N  56.484   5.165  -6.203 1.00 . A A . 14 THR N    1 1 
        88 128812 1 1 14 THR O    O  58.295   7.901  -5.313 1.00 . A A . 14 THR O    1 1 
        88 128813 1 1 14 THR OG1  O  58.310   3.981  -7.841 1.00 . A A . 14 THR OG1  1 1 
        88 128814 1 1 15 ARG C    C  58.295  10.008  -6.998 1.00 . A A . 15 ARG C    1 1 
        88 128815 1 1 15 ARG CA   C  56.904   9.377  -7.072 1.00 . A A . 15 ARG CA   1 1 
        88 128816 1 1 15 ARG CB   C  56.082   9.776  -5.843 1.00 . A A . 15 ARG CB   1 1 
        88 128817 1 1 15 ARG CD   C  53.794   9.779  -4.839 1.00 . A A . 15 ARG CD   1 1 
        88 128818 1 1 15 ARG CG   C  54.601   9.495  -6.107 1.00 . A A . 15 ARG CG   1 1 
        88 128819 1 1 15 ARG CZ   C  54.536  11.910  -3.961 1.00 . A A . 15 ARG CZ   1 1 
        88 128820 1 1 15 ARG H    H  56.599   7.383  -7.822 1.00 . A A . 15 ARG H    1 1 
        88 128821 1 1 15 ARG HA   H  56.406   9.721  -7.965 1.00 . A A . 15 ARG HA   1 1 
        88 128822 1 1 15 ARG HB2  H  56.411   9.203  -4.988 1.00 . A A . 15 ARG HB2  1 1 
        88 128823 1 1 15 ARG HB3  H  56.216  10.825  -5.646 1.00 . A A . 15 ARG HB3  1 1 
        88 128824 1 1 15 ARG HD2  H  52.815   9.332  -4.928 1.00 . A A . 15 ARG HD2  1 1 
        88 128825 1 1 15 ARG HD3  H  54.305   9.359  -3.985 1.00 . A A . 15 ARG HD3  1 1 
        88 128826 1 1 15 ARG HE   H  52.897  11.724  -5.065 1.00 . A A . 15 ARG HE   1 1 
        88 128827 1 1 15 ARG HG2  H  54.252  10.130  -6.907 1.00 . A A . 15 ARG HG2  1 1 
        88 128828 1 1 15 ARG HG3  H  54.476   8.460  -6.387 1.00 . A A . 15 ARG HG3  1 1 
        88 128829 1 1 15 ARG HH11 H  55.638  10.292  -3.541 1.00 . A A . 15 ARG HH11 1 1 
        88 128830 1 1 15 ARG HH12 H  56.220  11.786  -2.885 1.00 . A A . 15 ARG HH12 1 1 
        88 128831 1 1 15 ARG HH21 H  53.641  13.683  -4.217 1.00 . A A . 15 ARG HH21 1 1 
        88 128832 1 1 15 ARG HH22 H  55.090  13.705  -3.268 1.00 . A A . 15 ARG HH22 1 1 
        88 128833 1 1 15 ARG N    N  57.037   7.897  -7.113 1.00 . A A . 15 ARG N    1 1 
        88 128834 1 1 15 ARG NE   N  53.653  11.251  -4.659 1.00 . A A . 15 ARG NE   1 1 
        88 128835 1 1 15 ARG NH1  N  55.543  11.280  -3.420 1.00 . A A . 15 ARG NH1  1 1 
        88 128836 1 1 15 ARG NH2  N  54.413  13.200  -3.803 1.00 . A A . 15 ARG NH2  1 1 
        88 128837 1 1 15 ARG O    O  59.116   9.823  -7.875 1.00 . A A . 15 ARG O    1 1 
        88 128838 1 1 16 VAL C    C  60.201  11.673  -4.366 1.00 . A A . 16 VAL C    1 1 
        88 128839 1 1 16 VAL CA   C  59.909  11.392  -5.841 1.00 . A A . 16 VAL CA   1 1 
        88 128840 1 1 16 VAL CB   C  59.918  12.705  -6.627 1.00 . A A . 16 VAL CB   1 1 
        88 128841 1 1 16 VAL CG1  C  59.849  12.404  -8.125 1.00 . A A . 16 VAL CG1  1 1 
        88 128842 1 1 16 VAL CG2  C  58.708  13.549  -6.222 1.00 . A A . 16 VAL CG2  1 1 
        88 128843 1 1 16 VAL H    H  57.896  10.890  -5.266 1.00 . A A . 16 VAL H    1 1 
        88 128844 1 1 16 VAL HA   H  60.664  10.729  -6.236 1.00 . A A . 16 VAL HA   1 1 
        88 128845 1 1 16 VAL HB   H  60.827  13.248  -6.410 1.00 . A A . 16 VAL HB   1 1 
        88 128846 1 1 16 VAL HG11 H  60.541  11.611  -8.365 1.00 . A A . 16 VAL HG11 1 1 
        88 128847 1 1 16 VAL HG12 H  60.111  13.291  -8.683 1.00 . A A . 16 VAL HG12 1 1 
        88 128848 1 1 16 VAL HG13 H  58.847  12.099  -8.386 1.00 . A A . 16 VAL HG13 1 1 
        88 128849 1 1 16 VAL HG21 H  58.708  13.688  -5.151 1.00 . A A . 16 VAL HG21 1 1 
        88 128850 1 1 16 VAL HG22 H  57.801  13.043  -6.518 1.00 . A A . 16 VAL HG22 1 1 
        88 128851 1 1 16 VAL HG23 H  58.759  14.511  -6.710 1.00 . A A . 16 VAL HG23 1 1 
        88 128852 1 1 16 VAL N    N  58.570  10.751  -5.963 1.00 . A A . 16 VAL N    1 1 
        88 128853 1 1 16 VAL O    O  61.034  12.492  -4.032 1.00 . A A . 16 VAL O    1 1 
        88 128854 1 1 17 MET C    C  59.544  12.699  -1.697 1.00 . A A . 17 MET C    1 1 
        88 128855 1 1 17 MET CA   C  59.751  11.220  -2.027 1.00 . A A . 17 MET CA   1 1 
        88 128856 1 1 17 MET CB   C  61.182  10.813  -1.668 1.00 . A A . 17 MET CB   1 1 
        88 128857 1 1 17 MET CE   C  64.193   9.358  -2.549 1.00 . A A . 17 MET CE   1 1 
        88 128858 1 1 17 MET CG   C  61.493   9.445  -2.278 1.00 . A A . 17 MET CG   1 1 
        88 128859 1 1 17 MET H    H  58.852  10.343  -3.775 1.00 . A A . 17 MET H    1 1 
        88 128860 1 1 17 MET HA   H  59.054  10.624  -1.457 1.00 . A A . 17 MET HA   1 1 
        88 128861 1 1 17 MET HB2  H  61.874  11.547  -2.055 1.00 . A A . 17 MET HB2  1 1 
        88 128862 1 1 17 MET HB3  H  61.281  10.757  -0.594 1.00 . A A . 17 MET HB3  1 1 
        88 128863 1 1 17 MET HE1  H  65.163   9.007  -2.225 1.00 . A A . 17 MET HE1  1 1 
        88 128864 1 1 17 MET HE2  H  64.180  10.437  -2.531 1.00 . A A . 17 MET HE2  1 1 
        88 128865 1 1 17 MET HE3  H  63.996   9.013  -3.554 1.00 . A A . 17 MET HE3  1 1 
        88 128866 1 1 17 MET HG2  H  60.637   8.796  -2.162 1.00 . A A . 17 MET HG2  1 1 
        88 128867 1 1 17 MET HG3  H  61.717   9.561  -3.328 1.00 . A A . 17 MET HG3  1 1 
        88 128868 1 1 17 MET N    N  59.519  10.998  -3.482 1.00 . A A . 17 MET N    1 1 
        88 128869 1 1 17 MET O    O  59.482  13.539  -2.573 1.00 . A A . 17 MET O    1 1 
        88 128870 1 1 17 MET SD   S  62.919   8.718  -1.434 1.00 . A A . 17 MET SD   1 1 
        88 128871 1 1 18 GLY C    C  59.374  14.595   1.464 1.00 . A A . 18 GLY C    1 1 
        88 128872 1 1 18 GLY CA   C  59.231  14.450  -0.052 1.00 . A A . 18 GLY CA   1 1 
        88 128873 1 1 18 GLY H    H  59.487  12.332   0.253 1.00 . A A . 18 GLY H    1 1 
        88 128874 1 1 18 GLY HA2  H  59.970  15.065  -0.546 1.00 . A A . 18 GLY HA2  1 1 
        88 128875 1 1 18 GLY HA3  H  58.242  14.766  -0.349 1.00 . A A . 18 GLY HA3  1 1 
        88 128876 1 1 18 GLY N    N  59.435  13.025  -0.438 1.00 . A A . 18 GLY N    1 1 
        88 128877 1 1 18 GLY O    O  60.102  13.860   2.101 1.00 . A A . 18 GLY O    1 1 
        88 128878 1 1 19 GLY C    C  60.113  16.427   3.855 1.00 . A A . 19 GLY C    1 1 
        88 128879 1 1 19 GLY CA   C  58.787  15.728   3.523 1.00 . A A . 19 GLY CA   1 1 
        88 128880 1 1 19 GLY H    H  58.105  16.122   1.518 1.00 . A A . 19 GLY H    1 1 
        88 128881 1 1 19 GLY HA2  H  57.961  16.335   3.865 1.00 . A A . 19 GLY HA2  1 1 
        88 128882 1 1 19 GLY HA3  H  58.758  14.767   4.014 1.00 . A A . 19 GLY HA3  1 1 
        88 128883 1 1 19 GLY N    N  58.686  15.538   2.048 1.00 . A A . 19 GLY N    1 1 
        88 128884 1 1 19 GLY O    O  61.171  15.849   3.702 1.00 . A A . 19 GLY O    1 1 
        88 128885 1 1 20 PRO C    C  62.303  17.577   5.444 1.00 . A A . 20 PRO C    1 1 
        88 128886 1 1 20 PRO CA   C  61.301  18.424   4.650 1.00 . A A . 20 PRO CA   1 1 
        88 128887 1 1 20 PRO CB   C  60.774  19.581   5.499 1.00 . A A . 20 PRO CB   1 1 
        88 128888 1 1 20 PRO CD   C  58.853  18.459   4.527 1.00 . A A . 20 PRO CD   1 1 
        88 128889 1 1 20 PRO CG   C  59.385  19.815   5.004 1.00 . A A . 20 PRO CG   1 1 
        88 128890 1 1 20 PRO HA   H  61.764  18.813   3.758 1.00 . A A . 20 PRO HA   1 1 
        88 128891 1 1 20 PRO HB2  H  60.758  19.303   6.545 1.00 . A A . 20 PRO HB2  1 1 
        88 128892 1 1 20 PRO HB3  H  61.378  20.463   5.352 1.00 . A A . 20 PRO HB3  1 1 
        88 128893 1 1 20 PRO HD2  H  58.233  18.007   5.288 1.00 . A A . 20 PRO HD2  1 1 
        88 128894 1 1 20 PRO HD3  H  58.304  18.569   3.604 1.00 . A A . 20 PRO HD3  1 1 
        88 128895 1 1 20 PRO HG2  H  58.768  20.198   5.805 1.00 . A A . 20 PRO HG2  1 1 
        88 128896 1 1 20 PRO HG3  H  59.397  20.510   4.178 1.00 . A A . 20 PRO HG3  1 1 
        88 128897 1 1 20 PRO N    N  60.069  17.660   4.303 1.00 . A A . 20 PRO N    1 1 
        88 128898 1 1 20 PRO O    O  61.932  16.818   6.317 1.00 . A A . 20 PRO O    1 1 
        88 128899 1 1 21 .   C    C  65.742  17.832   6.301 1.00 . A A . 21 RCY C    1 1 
        88 128900 1 1 21 .   C1C  C  69.949  11.946   2.654 1.00 . A A . 21 RCY C1C  1 1 
        88 128901 1 1 21 .   C1L  C  67.879  14.745   4.087 1.00 . A A . 21 RCY C1L  1 1 
        88 128902 1 1 21 .   C1M  C  66.403  12.950   2.322 1.00 . A A . 21 RCY C1M  1 1 
        88 128903 1 1 21 .   C1P  C  66.784  14.512   5.106 1.00 . A A . 21 RCY C1P  1 1 
        88 128904 1 1 21 .   C1Q  C  67.394  15.136   4.406 1.00 . A A . 21 RCY C1Q  1 1 
        88 128905 1 1 21 .   C1S  C  67.043  13.772   4.958 1.00 . A A . 21 RCY C1S  1 1 
        88 128906 1 1 21 .   C1U  C  67.559  12.641   3.115 1.00 . A A . 21 RCY C1U  1 1 
        88 128907 1 1 21 .   C1V  C  69.031  14.080   1.640 1.00 . A A . 21 RCY C1V  1 1 
        88 128908 1 1 21 .   C1W  C  66.622  12.269   0.965 1.00 . A A . 21 RCY C1W  1 1 
        88 128909 1 1 21 .   C1X  C  68.710  12.660   2.111 1.00 . A A . 21 RCY C1X  1 1 
        88 128910 1 1 21 .   C1Y  C  66.351  13.250  -0.179 1.00 . A A . 21 RCY C1Y  1 1 
        88 128911 1 1 21 .   C1Z  C  65.752  11.021   0.822 1.00 . A A . 21 RCY C1Z  1 1 
        88 128912 1 1 21 .   CA   C  64.600  16.908   5.871 1.00 . A A . 21 RCY CA   1 1 
        88 128913 1 1 21 .   CB   C  65.142  15.812   4.949 1.00 . A A . 21 RCY CB   1 1 
        88 128914 1 1 21 .   H1S  H  66.270  13.315   4.358 1.00 . A A . 21 RCY H1S  1 1 
        88 128915 1 1 21 .   H1U  H  67.458  11.649   3.529 1.00 . A A . 21 RCY H1U  1 1 
        88 128916 1 1 21 .   HA   H  64.157  16.456   6.746 1.00 . A A . 21 RCY HA   1 1 
        88 128917 1 1 21 .   HB1  H  66.004  16.183   4.413 1.00 . A A . 21 RCY HB1  1 1 
        88 128918 1 1 21 .   HB2  H  64.377  15.527   4.242 1.00 . A A . 21 RCY HB2  1 1 
        88 128919 1 1 21 .   HN1  H  63.841  18.321   4.432 1.00 . A A . 21 RCY HN1  1 1 
        88 128920 1 1 21 .   N    N  63.569  17.703   5.142 1.00 . A A . 21 RCY N    1 1 
        88 128921 1 1 21 .   N1R  N  67.741  13.646   4.239 1.00 . A A . 21 RCY N1R  1 1 
        88 128922 1 1 21 .   N1V  N  68.093  11.855   0.976 1.00 . A A . 21 RCY N1V  1 1 
        88 128923 1 1 21 .   O    O  66.636  18.128   5.534 1.00 . A A . 21 RCY O    1 1 
        88 128924 1 1 21 .   O1G  O  66.767  14.698   6.306 1.00 . A A . 21 RCY O1G  1 1 
        88 128925 1 1 21 .   O1H  O  68.023  16.046   4.907 1.00 . A A . 21 RCY O1H  1 1 
        88 128926 1 1 21 .   O1J  O  68.758  10.900   0.094 1.00 . A A . 21 RCY O1J  1 1 
        88 128927 1 1 21 .   SG   S  65.618  14.372   5.937 1.00 . A A . 21 RCY SG   1 1 
        88 128928 1 1 22 THR C    C  68.165  18.582   7.745 1.00 . A A . 22 THR C    1 1 
        88 128929 1 1 22 THR CA   C  66.786  19.205   8.008 1.00 . A A . 22 THR CA   1 1 
        88 128930 1 1 22 THR CB   C  66.612  19.419   9.514 1.00 . A A . 22 THR CB   1 1 
        88 128931 1 1 22 THR CG2  C  67.441  20.625   9.959 1.00 . A A . 22 THR CG2  1 1 
        88 128932 1 1 22 THR H    H  64.978  18.042   8.119 1.00 . A A . 22 THR H    1 1 
        88 128933 1 1 22 THR HA   H  66.706  20.155   7.505 1.00 . A A . 22 THR HA   1 1 
        88 128934 1 1 22 THR HB   H  66.948  18.541  10.044 1.00 . A A . 22 THR HB   1 1 
        88 128935 1 1 22 THR HG1  H  64.728  18.955   9.384 1.00 . A A . 22 THR HG1  1 1 
        88 128936 1 1 22 THR HG21 H  67.515  20.633  11.037 1.00 . A A . 22 THR HG21 1 1 
        88 128937 1 1 22 THR HG22 H  66.962  21.534   9.626 1.00 . A A . 22 THR HG22 1 1 
        88 128938 1 1 22 THR HG23 H  68.429  20.561   9.530 1.00 . A A . 22 THR HG23 1 1 
        88 128939 1 1 22 THR N    N  65.713  18.293   7.521 1.00 . A A . 22 THR N    1 1 
        88 128940 1 1 22 THR O    O  68.539  17.616   8.381 1.00 . A A . 22 THR O    1 1 
        88 128941 1 1 22 THR OG1  O  65.241  19.651   9.802 1.00 . A A . 22 THR OG1  1 1 
        88 128942 1 1 23 PRO C    C  71.359  19.224   7.394 1.00 . A A . 23 PRO C    1 1 
        88 128943 1 1 23 PRO CA   C  70.280  18.615   6.491 1.00 . A A . 23 PRO CA   1 1 
        88 128944 1 1 23 PRO CB   C  70.472  19.075   5.048 1.00 . A A . 23 PRO CB   1 1 
        88 128945 1 1 23 PRO CD   C  68.577  20.290   5.987 1.00 . A A . 23 PRO CD   1 1 
        88 128946 1 1 23 PRO CG   C  69.712  20.360   4.956 1.00 . A A . 23 PRO CG   1 1 
        88 128947 1 1 23 PRO HA   H  70.304  17.539   6.538 1.00 . A A . 23 PRO HA   1 1 
        88 128948 1 1 23 PRO HB2  H  71.523  19.231   4.839 1.00 . A A . 23 PRO HB2  1 1 
        88 128949 1 1 23 PRO HB3  H  70.055  18.352   4.364 1.00 . A A . 23 PRO HB3  1 1 
        88 128950 1 1 23 PRO HD2  H  68.551  21.193   6.580 1.00 . A A . 23 PRO HD2  1 1 
        88 128951 1 1 23 PRO HD3  H  67.629  20.128   5.497 1.00 . A A . 23 PRO HD3  1 1 
        88 128952 1 1 23 PRO HG2  H  70.368  21.190   5.179 1.00 . A A . 23 PRO HG2  1 1 
        88 128953 1 1 23 PRO HG3  H  69.296  20.473   3.966 1.00 . A A . 23 PRO HG3  1 1 
        88 128954 1 1 23 PRO N    N  68.924  19.129   6.822 1.00 . A A . 23 PRO N    1 1 
        88 128955 1 1 23 PRO O    O  71.580  20.417   7.386 1.00 . A A . 23 PRO O    1 1 
        88 128956 1 1 24 ARG C    C  73.540  17.849  10.036 1.00 . A A . 24 ARG C    1 1 
        88 128957 1 1 24 ARG CA   C  73.094  18.953   9.072 1.00 . A A . 24 ARG CA   1 1 
        88 128958 1 1 24 ARG CB   C  72.540  20.151   9.869 1.00 . A A . 24 ARG CB   1 1 
        88 128959 1 1 24 ARG CD   C  72.151  22.596   9.527 1.00 . A A . 24 ARG CD   1 1 
        88 128960 1 1 24 ARG CG   C  73.147  21.450   9.335 1.00 . A A . 24 ARG CG   1 1 
        88 128961 1 1 24 ARG CZ   C  70.150  22.860  10.866 1.00 . A A . 24 ARG CZ   1 1 
        88 128962 1 1 24 ARG H    H  71.836  17.455   8.162 1.00 . A A . 24 ARG H    1 1 
        88 128963 1 1 24 ARG HA   H  73.940  19.267   8.479 1.00 . A A . 24 ARG HA   1 1 
        88 128964 1 1 24 ARG HB2  H  71.465  20.181   9.764 1.00 . A A . 24 ARG HB2  1 1 
        88 128965 1 1 24 ARG HB3  H  72.790  20.038  10.914 1.00 . A A . 24 ARG HB3  1 1 
        88 128966 1 1 24 ARG HD2  H  72.689  23.527   9.626 1.00 . A A . 24 ARG HD2  1 1 
        88 128967 1 1 24 ARG HD3  H  71.493  22.649   8.673 1.00 . A A . 24 ARG HD3  1 1 
        88 128968 1 1 24 ARG HE   H  71.719  21.815  11.488 1.00 . A A . 24 ARG HE   1 1 
        88 128969 1 1 24 ARG HG2  H  74.058  21.669   9.873 1.00 . A A . 24 ARG HG2  1 1 
        88 128970 1 1 24 ARG HG3  H  73.366  21.340   8.284 1.00 . A A . 24 ARG HG3  1 1 
        88 128971 1 1 24 ARG HH11 H  70.194  23.740   9.068 1.00 . A A . 24 ARG HH11 1 1 
        88 128972 1 1 24 ARG HH12 H  68.737  23.965   9.976 1.00 . A A . 24 ARG HH12 1 1 
        88 128973 1 1 24 ARG HH21 H  69.825  22.098  12.688 1.00 . A A . 24 ARG HH21 1 1 
        88 128974 1 1 24 ARG HH22 H  68.528  23.036  12.026 1.00 . A A . 24 ARG HH22 1 1 
        88 128975 1 1 24 ARG N    N  72.030  18.416   8.170 1.00 . A A . 24 ARG N    1 1 
        88 128976 1 1 24 ARG NE   N  71.348  22.354  10.759 1.00 . A A . 24 ARG NE   1 1 
        88 128977 1 1 24 ARG NH1  N  69.655  23.577   9.894 1.00 . A A . 24 ARG NH1  1 1 
        88 128978 1 1 24 ARG NH2  N  69.446  22.648  11.944 1.00 . A A . 24 ARG NH2  1 1 
        88 128979 1 1 24 ARG O    O  74.491  17.137   9.781 1.00 . A A . 24 ARG O    1 1 
        88 128980 1 1 25 LYS C    C  73.203  15.278  11.421 1.00 . A A . 25 LYS C    1 1 
        88 128981 1 1 25 LYS CA   C  73.252  16.643  12.116 1.00 . A A . 25 LYS CA   1 1 
        88 128982 1 1 25 LYS CB   C  72.279  16.666  13.310 1.00 . A A . 25 LYS CB   1 1 
        88 128983 1 1 25 LYS CD   C  73.596  18.046  14.924 1.00 . A A . 25 LYS CD   1 1 
        88 128984 1 1 25 LYS CE   C  74.152  18.085  16.349 1.00 . A A . 25 LYS CE   1 1 
        88 128985 1 1 25 LYS CG   C  73.071  16.642  14.619 1.00 . A A . 25 LYS CG   1 1 
        88 128986 1 1 25 LYS H    H  72.098  18.285  11.331 1.00 . A A . 25 LYS H    1 1 
        88 128987 1 1 25 LYS HA   H  74.258  16.832  12.461 1.00 . A A . 25 LYS HA   1 1 
        88 128988 1 1 25 LYS HB2  H  71.682  17.565  13.264 1.00 . A A . 25 LYS HB2  1 1 
        88 128989 1 1 25 LYS HB3  H  71.628  15.806  13.267 1.00 . A A . 25 LYS HB3  1 1 
        88 128990 1 1 25 LYS HD2  H  74.380  18.297  14.224 1.00 . A A . 25 LYS HD2  1 1 
        88 128991 1 1 25 LYS HD3  H  72.791  18.759  14.835 1.00 . A A . 25 LYS HD3  1 1 
        88 128992 1 1 25 LYS HE2  H  74.696  17.173  16.549 1.00 . A A . 25 LYS HE2  1 1 
        88 128993 1 1 25 LYS HE3  H  74.815  18.930  16.454 1.00 . A A . 25 LYS HE3  1 1 
        88 128994 1 1 25 LYS HG2  H  72.428  16.314  15.422 1.00 . A A . 25 LYS HG2  1 1 
        88 128995 1 1 25 LYS HG3  H  73.904  15.961  14.523 1.00 . A A . 25 LYS HG3  1 1 
        88 128996 1 1 25 LYS HZ1  H  72.900  17.314  17.825 1.00 . A A . 25 LYS HZ1  1 1 
        88 128997 1 1 25 LYS HZ2  H  72.153  18.448  16.804 1.00 . A A . 25 LYS HZ2  1 1 
        88 128998 1 1 25 LYS HZ3  H  73.241  18.967  18.001 1.00 . A A . 25 LYS HZ3  1 1 
        88 128999 1 1 25 LYS N    N  72.862  17.701  11.142 1.00 . A A . 25 LYS N    1 1 
        88 129000 1 1 25 LYS NZ   N  73.026  18.213  17.318 1.00 . A A . 25 LYS NZ   1 1 
        88 129001 1 1 25 LYS O    O  72.190  14.607  11.416 1.00 . A A . 25 LYS O    1 1 
        88 129002 1 1 26 GLY C    C  74.023  12.434  11.142 1.00 . A A . 26 GLY C    1 1 
        88 129003 1 1 26 GLY CA   C  74.301  13.549  10.131 1.00 . A A . 26 GLY CA   1 1 
        88 129004 1 1 26 GLY H    H  75.096  15.423  10.838 1.00 . A A . 26 GLY H    1 1 
        88 129005 1 1 26 GLY HA2  H  73.539  13.541   9.365 1.00 . A A . 26 GLY HA2  1 1 
        88 129006 1 1 26 GLY HA3  H  75.268  13.388   9.680 1.00 . A A . 26 GLY HA3  1 1 
        88 129007 1 1 26 GLY N    N  74.290  14.866  10.828 1.00 . A A . 26 GLY N    1 1 
        88 129008 1 1 26 GLY O    O  74.136  12.629  12.336 1.00 . A A . 26 GLY O    1 1 
        88 129009 1 1 27 PRO C    C  74.394   9.944  12.671 1.00 . A A . 27 PRO C    1 1 
        88 129010 1 1 27 PRO CA   C  73.361  10.103  11.542 1.00 . A A . 27 PRO CA   1 1 
        88 129011 1 1 27 PRO CB   C  73.439   8.915  10.581 1.00 . A A . 27 PRO CB   1 1 
        88 129012 1 1 27 PRO CD   C  73.499  10.942   9.241 1.00 . A A . 27 PRO CD   1 1 
        88 129013 1 1 27 PRO CG   C  73.077   9.469   9.243 1.00 . A A . 27 PRO CG   1 1 
        88 129014 1 1 27 PRO HA   H  72.365  10.180  11.936 1.00 . A A . 27 PRO HA   1 1 
        88 129015 1 1 27 PRO HB2  H  74.443   8.512  10.563 1.00 . A A . 27 PRO HB2  1 1 
        88 129016 1 1 27 PRO HB3  H  72.732   8.151  10.869 1.00 . A A . 27 PRO HB3  1 1 
        88 129017 1 1 27 PRO HD2  H  74.434  11.065   8.712 1.00 . A A . 27 PRO HD2  1 1 
        88 129018 1 1 27 PRO HD3  H  72.729  11.557   8.801 1.00 . A A . 27 PRO HD3  1 1 
        88 129019 1 1 27 PRO HG2  H  73.602   8.930   8.467 1.00 . A A . 27 PRO HG2  1 1 
        88 129020 1 1 27 PRO HG3  H  72.011   9.398   9.088 1.00 . A A . 27 PRO HG3  1 1 
        88 129021 1 1 27 PRO N    N  73.661  11.271  10.666 1.00 . A A . 27 PRO N    1 1 
        88 129022 1 1 27 PRO O    O  75.572   9.794  12.413 1.00 . A A . 27 PRO O    1 1 
        88 129023 1 1 28 PRO C    C  75.874   8.658  14.873 1.00 . A A . 28 PRO C    1 1 
        88 129024 1 1 28 PRO CA   C  74.887   9.813  15.073 1.00 . A A . 28 PRO CA   1 1 
        88 129025 1 1 28 PRO CB   C  73.946   9.519  16.244 1.00 . A A . 28 PRO CB   1 1 
        88 129026 1 1 28 PRO CD   C  72.568  10.141  14.342 1.00 . A A . 28 PRO CD   1 1 
        88 129027 1 1 28 PRO CG   C  72.652  10.166  15.872 1.00 . A A . 28 PRO CG   1 1 
        88 129028 1 1 28 PRO HA   H  75.417  10.733  15.257 1.00 . A A . 28 PRO HA   1 1 
        88 129029 1 1 28 PRO HB2  H  73.814   8.451  16.360 1.00 . A A . 28 PRO HB2  1 1 
        88 129030 1 1 28 PRO HB3  H  74.331   9.951  17.155 1.00 . A A . 28 PRO HB3  1 1 
        88 129031 1 1 28 PRO HD2  H  71.960   9.311  14.010 1.00 . A A . 28 PRO HD2  1 1 
        88 129032 1 1 28 PRO HD3  H  72.176  11.075  13.967 1.00 . A A . 28 PRO HD3  1 1 
        88 129033 1 1 28 PRO HG2  H  71.828   9.612  16.300 1.00 . A A . 28 PRO HG2  1 1 
        88 129034 1 1 28 PRO HG3  H  72.634  11.187  16.219 1.00 . A A . 28 PRO HG3  1 1 
        88 129035 1 1 28 PRO N    N  73.965   9.967  13.911 1.00 . A A . 28 PRO N    1 1 
        88 129036 1 1 28 PRO O    O  75.632   7.751  14.102 1.00 . A A . 28 PRO O    1 1 
        88 129037 1 1 29 LYS C    C  77.260   6.236  15.454 1.00 . A A . 29 LYS C    1 1 
        88 129038 1 1 29 LYS CA   C  77.980   7.586  15.407 1.00 . A A . 29 LYS CA   1 1 
        88 129039 1 1 29 LYS CB   C  79.007   7.661  16.545 1.00 . A A . 29 LYS CB   1 1 
        88 129040 1 1 29 LYS CD   C  78.301   9.551  18.020 1.00 . A A . 29 LYS CD   1 1 
        88 129041 1 1 29 LYS CE   C  78.901   9.194  19.381 1.00 . A A . 29 LYS CE   1 1 
        88 129042 1 1 29 LYS CG   C  79.263   9.125  16.909 1.00 . A A . 29 LYS CG   1 1 
        88 129043 1 1 29 LYS H    H  77.161   9.424  16.178 1.00 . A A . 29 LYS H    1 1 
        88 129044 1 1 29 LYS HA   H  78.486   7.691  14.459 1.00 . A A . 29 LYS HA   1 1 
        88 129045 1 1 29 LYS HB2  H  78.628   7.133  17.409 1.00 . A A . 29 LYS HB2  1 1 
        88 129046 1 1 29 LYS HB3  H  79.931   7.204  16.223 1.00 . A A . 29 LYS HB3  1 1 
        88 129047 1 1 29 LYS HD2  H  78.138  10.617  17.965 1.00 . A A . 29 LYS HD2  1 1 
        88 129048 1 1 29 LYS HD3  H  77.359   9.036  17.898 1.00 . A A . 29 LYS HD3  1 1 
        88 129049 1 1 29 LYS HE2  H  79.352   8.214  19.330 1.00 . A A . 29 LYS HE2  1 1 
        88 129050 1 1 29 LYS HE3  H  79.653   9.923  19.645 1.00 . A A . 29 LYS HE3  1 1 
        88 129051 1 1 29 LYS HG2  H  80.282   9.237  17.252 1.00 . A A . 29 LYS HG2  1 1 
        88 129052 1 1 29 LYS HG3  H  79.104   9.745  16.040 1.00 . A A . 29 LYS HG3  1 1 
        88 129053 1 1 29 LYS HZ1  H  77.145   8.435  20.204 1.00 . A A . 29 LYS HZ1  1 1 
        88 129054 1 1 29 LYS HZ2  H  77.337  10.111  20.404 1.00 . A A . 29 LYS HZ2  1 1 
        88 129055 1 1 29 LYS HZ3  H  78.244   9.031  21.350 1.00 . A A . 29 LYS HZ3  1 1 
        88 129056 1 1 29 LYS N    N  76.984   8.684  15.561 1.00 . A A . 29 LYS N    1 1 
        88 129057 1 1 29 LYS NZ   N  77.826   9.193  20.413 1.00 . A A . 29 LYS NZ   1 1 
        88 129058 1 1 29 LYS O    O  77.659   5.287  14.809 1.00 . A A . 29 LYS O    1 1 
        88 129059 1 1 30 .   C    C  76.402   3.739  16.710 1.00 . A A . 30 RCY C    1 1 
        88 129060 1 1 30 .   C1C  C  75.954   8.285   8.795 1.00 . A A . 30 RCY C1C  1 1 
        88 129061 1 1 30 .   C1L  C  74.639   5.258  12.285 1.00 . A A . 30 RCY C1L  1 1 
        88 129062 1 1 30 .   C1M  C  78.720   5.977   9.642 1.00 . A A . 30 RCY C1M  1 1 
        88 129063 1 1 30 .   C1P  C  75.143   6.116  11.118 1.00 . A A . 30 RCY C1P  1 1 
        88 129064 1 1 30 .   C1Q  C  77.025   4.988  12.023 1.00 . A A . 30 RCY C1Q  1 1 
        88 129065 1 1 30 .   C1S  C  75.760   4.214  12.346 1.00 . A A . 30 RCY C1S  1 1 
        88 129066 1 1 30 .   C1U  C  77.586   6.777  10.008 1.00 . A A . 30 RCY C1U  1 1 
        88 129067 1 1 30 .   C1V  C  76.242   5.875   8.062 1.00 . A A . 30 RCY C1V  1 1 
        88 129068 1 1 30 .   C1W  C  79.243   6.556   8.322 1.00 . A A . 30 RCY C1W  1 1 
        88 129069 1 1 30 .   C1X  C  76.919   7.103   8.674 1.00 . A A . 30 RCY C1X  1 1 
        88 129070 1 1 30 .   C1Y  C  79.468   5.441   7.297 1.00 . A A . 30 RCY C1Y  1 1 
        88 129071 1 1 30 .   C1Z  C  80.526   7.358   8.537 1.00 . A A . 30 RCY C1Z  1 1 
        88 129072 1 1 30 .   CA   C  75.447   4.866  16.304 1.00 . A A . 30 RCY CA   1 1 
        88 129073 1 1 30 .   CB   C  74.809   4.547  14.946 1.00 . A A . 30 RCY CB   1 1 
        88 129074 1 1 30 .   H1S  H  76.217   3.426  11.765 1.00 . A A . 30 RCY H1S  1 1 
        88 129075 1 1 30 .   H1U  H  77.925   7.690  10.475 1.00 . A A . 30 RCY H1U  1 1 
        88 129076 1 1 30 .   HA   H  74.671   4.961  17.050 1.00 . A A . 30 RCY HA   1 1 
        88 129077 1 1 30 .   HB1  H  74.657   5.466  14.398 1.00 . A A . 30 RCY HB1  1 1 
        88 129078 1 1 30 .   HB2  H  73.857   4.061  15.101 1.00 . A A . 30 RCY HB2  1 1 
        88 129079 1 1 30 .   HN1  H  75.898   6.930  16.719 1.00 . A A . 30 RCY HN1  1 1 
        88 129080 1 1 30 .   N    N  76.200   6.148  16.211 1.00 . A A . 30 RCY N    1 1 
        88 129081 1 1 30 .   N1R  N  76.661   6.025  10.967 1.00 . A A . 30 RCY N1R  1 1 
        88 129082 1 1 30 .   N1V  N  78.137   7.499   7.851 1.00 . A A . 30 RCY N1V  1 1 
        88 129083 1 1 30 .   O    O  77.607   3.882  16.651 1.00 . A A . 30 RCY O    1 1 
        88 129084 1 1 30 .   O1G  O  74.416   6.793  10.393 1.00 . A A . 30 RCY O1G  1 1 
        88 129085 1 1 30 .   O1H  O  78.134   4.808  12.523 1.00 . A A . 30 RCY O1H  1 1 
        88 129086 1 1 30 .   O1J  O  78.228   8.546   6.838 1.00 . A A . 30 RCY O1J  1 1 
        88 129087 1 1 30 .   SG   S  75.902   3.454  14.005 1.00 . A A . 30 RCY SG   1 1 
        88 129088 1 1 31 LYS C    C  75.894   0.251  17.804 1.00 . A A . 31 LYS C    1 1 
        88 129089 1 1 31 LYS CA   C  76.751   1.491  17.536 1.00 . A A . 31 LYS CA   1 1 
        88 129090 1 1 31 LYS CB   C  77.519   1.875  18.807 1.00 . A A . 31 LYS CB   1 1 
        88 129091 1 1 31 LYS CD   C  76.386   1.387  20.980 1.00 . A A . 31 LYS CD   1 1 
        88 129092 1 1 31 LYS CE   C  77.564   1.502  21.949 1.00 . A A . 31 LYS CE   1 1 
        88 129093 1 1 31 LYS CG   C  76.545   2.414  19.857 1.00 . A A . 31 LYS CG   1 1 
        88 129094 1 1 31 LYS H    H  74.899   2.526  17.169 1.00 . A A . 31 LYS H    1 1 
        88 129095 1 1 31 LYS HA   H  77.453   1.277  16.743 1.00 . A A . 31 LYS HA   1 1 
        88 129096 1 1 31 LYS HB2  H  78.028   1.004  19.193 1.00 . A A . 31 LYS HB2  1 1 
        88 129097 1 1 31 LYS HB3  H  78.248   2.635  18.565 1.00 . A A . 31 LYS HB3  1 1 
        88 129098 1 1 31 LYS HD2  H  75.463   1.575  21.510 1.00 . A A . 31 LYS HD2  1 1 
        88 129099 1 1 31 LYS HD3  H  76.364   0.393  20.559 1.00 . A A . 31 LYS HD3  1 1 
        88 129100 1 1 31 LYS HE2  H  77.585   0.636  22.594 1.00 . A A . 31 LYS HE2  1 1 
        88 129101 1 1 31 LYS HE3  H  78.486   1.556  21.389 1.00 . A A . 31 LYS HE3  1 1 
        88 129102 1 1 31 LYS HG2  H  76.931   3.337  20.264 1.00 . A A . 31 LYS HG2  1 1 
        88 129103 1 1 31 LYS HG3  H  75.585   2.595  19.398 1.00 . A A . 31 LYS HG3  1 1 
        88 129104 1 1 31 LYS HZ1  H  76.462   3.132  22.629 1.00 . A A . 31 LYS HZ1  1 1 
        88 129105 1 1 31 LYS HZ2  H  78.129   3.431  22.489 1.00 . A A . 31 LYS HZ2  1 1 
        88 129106 1 1 31 LYS HZ3  H  77.536   2.496  23.778 1.00 . A A . 31 LYS HZ3  1 1 
        88 129107 1 1 31 LYS N    N  75.873   2.622  17.124 1.00 . A A . 31 LYS N    1 1 
        88 129108 1 1 31 LYS NZ   N  77.411   2.733  22.774 1.00 . A A . 31 LYS NZ   1 1 
        88 129109 1 1 31 LYS O    O  74.742   0.190  17.425 1.00 . A A . 31 LYS O    1 1 
        88 129110 1 1 32 GLN C    C  75.482  -2.781  17.454 1.00 . A A . 32 GLN C    1 1 
        88 129111 1 1 32 GLN CA   C  75.662  -1.973  18.743 1.00 . A A . 32 GLN CA   1 1 
        88 129112 1 1 32 GLN CB   C  74.286  -1.581  19.303 1.00 . A A . 32 GLN CB   1 1 
        88 129113 1 1 32 GLN CD   C  74.525  -2.366  21.663 1.00 . A A . 32 GLN CD   1 1 
        88 129114 1 1 32 GLN CG   C  73.832  -2.625  20.324 1.00 . A A . 32 GLN CG   1 1 
        88 129115 1 1 32 GLN H    H  77.379  -0.669  18.749 1.00 . A A . 32 GLN H    1 1 
        88 129116 1 1 32 GLN HA   H  76.192  -2.570  19.471 1.00 . A A . 32 GLN HA   1 1 
        88 129117 1 1 32 GLN HB2  H  74.356  -0.614  19.780 1.00 . A A . 32 GLN HB2  1 1 
        88 129118 1 1 32 GLN HB3  H  73.568  -1.530  18.497 1.00 . A A . 32 GLN HB3  1 1 
        88 129119 1 1 32 GLN HE21 H  75.174  -4.233  21.850 1.00 . A A . 32 GLN HE21 1 1 
        88 129120 1 1 32 GLN HE22 H  75.599  -3.188  23.118 1.00 . A A . 32 GLN HE22 1 1 
        88 129121 1 1 32 GLN HG2  H  72.761  -2.560  20.454 1.00 . A A . 32 GLN HG2  1 1 
        88 129122 1 1 32 GLN HG3  H  74.092  -3.612  19.971 1.00 . A A . 32 GLN HG3  1 1 
        88 129123 1 1 32 GLN N    N  76.447  -0.738  18.452 1.00 . A A . 32 GLN N    1 1 
        88 129124 1 1 32 GLN NE2  N  75.151  -3.344  22.260 1.00 . A A . 32 GLN NE2  1 1 
        88 129125 1 1 32 GLN O    O  74.882  -3.838  17.452 1.00 . A A . 32 GLN O    1 1 
        88 129126 1 1 32 GLN OE1  O  74.497  -1.263  22.172 1.00 . A A . 32 GLN OE1  1 1 
        88 129127 1 1 33 ARG C    C  76.513  -4.404  15.180 1.00 . A A . 33 ARG C    1 1 
        88 129128 1 1 33 ARG CA   C  75.842  -3.027  15.069 1.00 . A A . 33 ARG CA   1 1 
        88 129129 1 1 33 ARG CB   C  76.480  -2.201  13.938 1.00 . A A . 33 ARG CB   1 1 
        88 129130 1 1 33 ARG CD   C  75.721  -3.865  12.235 1.00 . A A . 33 ARG CD   1 1 
        88 129131 1 1 33 ARG CG   C  75.678  -2.393  12.649 1.00 . A A . 33 ARG CG   1 1 
        88 129132 1 1 33 ARG CZ   C  73.395  -4.388  12.665 1.00 . A A . 33 ARG CZ   1 1 
        88 129133 1 1 33 ARG H    H  76.467  -1.433  16.378 1.00 . A A . 33 ARG H    1 1 
        88 129134 1 1 33 ARG HA   H  74.794  -3.165  14.862 1.00 . A A . 33 ARG HA   1 1 
        88 129135 1 1 33 ARG HB2  H  76.474  -1.157  14.215 1.00 . A A . 33 ARG HB2  1 1 
        88 129136 1 1 33 ARG HB3  H  77.498  -2.520  13.778 1.00 . A A . 33 ARG HB3  1 1 
        88 129137 1 1 33 ARG HD2  H  75.566  -3.944  11.169 1.00 . A A . 33 ARG HD2  1 1 
        88 129138 1 1 33 ARG HD3  H  76.684  -4.283  12.491 1.00 . A A . 33 ARG HD3  1 1 
        88 129139 1 1 33 ARG HE   H  74.885  -5.275  13.633 1.00 . A A . 33 ARG HE   1 1 
        88 129140 1 1 33 ARG HG2  H  74.653  -2.095  12.816 1.00 . A A . 33 ARG HG2  1 1 
        88 129141 1 1 33 ARG HG3  H  76.107  -1.788  11.865 1.00 . A A . 33 ARG HG3  1 1 
        88 129142 1 1 33 ARG HH11 H  73.800  -3.005  11.276 1.00 . A A . 33 ARG HH11 1 1 
        88 129143 1 1 33 ARG HH12 H  72.120  -3.335  11.538 1.00 . A A . 33 ARG HH12 1 1 
        88 129144 1 1 33 ARG HH21 H  72.697  -5.719  13.988 1.00 . A A . 33 ARG HH21 1 1 
        88 129145 1 1 33 ARG HH22 H  71.496  -4.871  13.073 1.00 . A A . 33 ARG HH22 1 1 
        88 129146 1 1 33 ARG N    N  75.991  -2.290  16.356 1.00 . A A . 33 ARG N    1 1 
        88 129147 1 1 33 ARG NE   N  74.649  -4.614  12.950 1.00 . A A . 33 ARG NE   1 1 
        88 129148 1 1 33 ARG NH1  N  73.081  -3.507  11.756 1.00 . A A . 33 ARG NH1  1 1 
        88 129149 1 1 33 ARG NH2  N  72.456  -5.044  13.291 1.00 . A A . 33 ARG NH2  1 1 
        88 129150 1 1 33 ARG O    O  75.876  -5.388  15.502 1.00 . A A . 33 ARG O    1 1 
        88 129151 1 1 34 GLN C    C  79.982  -5.598  14.708 1.00 . A A . 34 GLN C    1 1 
        88 129152 1 1 34 GLN CA   C  78.492  -5.798  15.015 1.00 . A A . 34 GLN CA   1 1 
        88 129153 1 1 34 GLN CB   C  77.868  -6.794  14.016 1.00 . A A . 34 GLN CB   1 1 
        88 129154 1 1 34 GLN CD   C  76.394  -8.019  15.620 1.00 . A A . 34 GLN CD   1 1 
        88 129155 1 1 34 GLN CG   C  77.623  -8.132  14.716 1.00 . A A . 34 GLN CG   1 1 
        88 129156 1 1 34 GLN H    H  78.284  -3.681  14.664 1.00 . A A . 34 GLN H    1 1 
        88 129157 1 1 34 GLN HA   H  78.388  -6.181  16.018 1.00 . A A . 34 GLN HA   1 1 
        88 129158 1 1 34 GLN HB2  H  76.930  -6.399  13.656 1.00 . A A . 34 GLN HB2  1 1 
        88 129159 1 1 34 GLN HB3  H  78.534  -6.944  13.180 1.00 . A A . 34 GLN HB3  1 1 
        88 129160 1 1 34 GLN HE21 H  77.421  -8.318  17.293 1.00 . A A . 34 GLN HE21 1 1 
        88 129161 1 1 34 GLN HE22 H  75.753  -8.078  17.498 1.00 . A A . 34 GLN HE22 1 1 
        88 129162 1 1 34 GLN HG2  H  77.457  -8.900  13.975 1.00 . A A . 34 GLN HG2  1 1 
        88 129163 1 1 34 GLN HG3  H  78.485  -8.389  15.314 1.00 . A A . 34 GLN HG3  1 1 
        88 129164 1 1 34 GLN N    N  77.788  -4.484  14.919 1.00 . A A . 34 GLN N    1 1 
        88 129165 1 1 34 GLN NE2  N  76.534  -8.149  16.911 1.00 . A A . 34 GLN NE2  1 1 
        88 129166 1 1 34 GLN O    O  80.790  -5.443  15.601 1.00 . A A . 34 GLN O    1 1 
        88 129167 1 1 34 GLN OE1  O  75.295  -7.810  15.146 1.00 . A A . 34 GLN OE1  1 1 
        88 129168 1 1 35 THR C    C  81.954  -5.647  11.583 1.00 . A A . 35 THR C    1 1 
        88 129169 1 1 35 THR CA   C  81.780  -5.401  13.085 1.00 . A A . 35 THR CA   1 1 
        88 129170 1 1 35 THR CB   C  82.661  -6.387  13.865 1.00 . A A . 35 THR CB   1 1 
        88 129171 1 1 35 THR CG2  C  81.928  -7.721  14.015 1.00 . A A . 35 THR CG2  1 1 
        88 129172 1 1 35 THR H    H  79.675  -5.718  12.754 1.00 . A A . 35 THR H    1 1 
        88 129173 1 1 35 THR HA   H  82.077  -4.390  13.320 1.00 . A A . 35 THR HA   1 1 
        88 129174 1 1 35 THR HB   H  82.873  -5.985  14.844 1.00 . A A . 35 THR HB   1 1 
        88 129175 1 1 35 THR HG1  H  84.561  -6.799  13.804 1.00 . A A . 35 THR HG1  1 1 
        88 129176 1 1 35 THR HG21 H  81.403  -7.739  14.959 1.00 . A A . 35 THR HG21 1 1 
        88 129177 1 1 35 THR HG22 H  82.643  -8.530  13.986 1.00 . A A . 35 THR HG22 1 1 
        88 129178 1 1 35 THR HG23 H  81.220  -7.836  13.208 1.00 . A A . 35 THR HG23 1 1 
        88 129179 1 1 35 THR N    N  80.347  -5.596  13.455 1.00 . A A . 35 THR N    1 1 
        88 129180 1 1 35 THR O    O  82.630  -4.906  10.897 1.00 . A A . 35 THR O    1 1 
        88 129181 1 1 35 THR OG1  O  83.878  -6.590  13.162 1.00 . A A . 35 THR OG1  1 1 
        88 129182 1 1 36 ARG C    C  80.818  -8.342   9.332 1.00 . A A . 36 ARG C    1 1 
        88 129183 1 1 36 ARG CA   C  81.478  -6.989   9.615 1.00 . A A . 36 ARG CA   1 1 
        88 129184 1 1 36 ARG CB   C  82.968  -7.048   9.228 1.00 . A A . 36 ARG CB   1 1 
        88 129185 1 1 36 ARG CD   C  82.835  -6.316   6.842 1.00 . A A . 36 ARG CD   1 1 
        88 129186 1 1 36 ARG CG   C  83.288  -5.917   8.248 1.00 . A A . 36 ARG CG   1 1 
        88 129187 1 1 36 ARG CZ   C  81.147  -4.724   6.148 1.00 . A A . 36 ARG CZ   1 1 
        88 129188 1 1 36 ARG H    H  80.813  -7.269  11.644 1.00 . A A . 36 ARG H    1 1 
        88 129189 1 1 36 ARG HA   H  80.979  -6.222   9.043 1.00 . A A . 36 ARG HA   1 1 
        88 129190 1 1 36 ARG HB2  H  83.574  -6.940  10.115 1.00 . A A . 36 ARG HB2  1 1 
        88 129191 1 1 36 ARG HB3  H  83.185  -7.998   8.763 1.00 . A A . 36 ARG HB3  1 1 
        88 129192 1 1 36 ARG HD2  H  83.657  -6.781   6.318 1.00 . A A . 36 ARG HD2  1 1 
        88 129193 1 1 36 ARG HD3  H  82.013  -7.013   6.913 1.00 . A A . 36 ARG HD3  1 1 
        88 129194 1 1 36 ARG HE   H  83.042  -4.587   5.574 1.00 . A A . 36 ARG HE   1 1 
        88 129195 1 1 36 ARG HG2  H  82.770  -5.020   8.553 1.00 . A A . 36 ARG HG2  1 1 
        88 129196 1 1 36 ARG HG3  H  84.352  -5.735   8.243 1.00 . A A . 36 ARG HG3  1 1 
        88 129197 1 1 36 ARG HH11 H  80.579  -6.225   7.346 1.00 . A A . 36 ARG HH11 1 1 
        88 129198 1 1 36 ARG HH12 H  79.327  -5.120   6.884 1.00 . A A . 36 ARG HH12 1 1 
        88 129199 1 1 36 ARG HH21 H  81.422  -3.136   4.961 1.00 . A A . 36 ARG HH21 1 1 
        88 129200 1 1 36 ARG HH22 H  79.804  -3.371   5.534 1.00 . A A . 36 ARG HH22 1 1 
        88 129201 1 1 36 ARG N    N  81.351  -6.685  11.070 1.00 . A A . 36 ARG N    1 1 
        88 129202 1 1 36 ARG NE   N  82.395  -5.102   6.099 1.00 . A A . 36 ARG NE   1 1 
        88 129203 1 1 36 ARG NH1  N  80.284  -5.410   6.847 1.00 . A A . 36 ARG NH1  1 1 
        88 129204 1 1 36 ARG NH2  N  80.761  -3.661   5.497 1.00 . A A . 36 ARG NH2  1 1 
        88 129205 1 1 36 ARG O    O  80.808  -8.821   8.216 1.00 . A A . 36 ARG O    1 1 
        88 129206 1 1 37 GLN C    C  78.372 -10.115   9.268 1.00 . A A . 37 GLN C    1 1 
        88 129207 1 1 37 GLN CA   C  79.613 -10.281  10.147 1.00 . A A . 37 GLN CA   1 1 
        88 129208 1 1 37 GLN CB   C  79.199 -10.846  11.509 1.00 . A A . 37 GLN CB   1 1 
        88 129209 1 1 37 GLN CD   C  80.631 -12.874  11.793 1.00 . A A . 37 GLN CD   1 1 
        88 129210 1 1 37 GLN CG   C  80.425 -11.420  12.221 1.00 . A A . 37 GLN CG   1 1 
        88 129211 1 1 37 GLN H    H  80.296  -8.552  11.233 1.00 . A A . 37 GLN H    1 1 
        88 129212 1 1 37 GLN HA   H  80.304 -10.961   9.670 1.00 . A A . 37 GLN HA   1 1 
        88 129213 1 1 37 GLN HB2  H  78.769 -10.055  12.107 1.00 . A A . 37 GLN HB2  1 1 
        88 129214 1 1 37 GLN HB3  H  78.466 -11.627  11.368 1.00 . A A . 37 GLN HB3  1 1 
        88 129215 1 1 37 GLN HE21 H  79.055 -13.542  12.799 1.00 . A A . 37 GLN HE21 1 1 
        88 129216 1 1 37 GLN HE22 H  79.924 -14.724  11.945 1.00 . A A . 37 GLN HE22 1 1 
        88 129217 1 1 37 GLN HG2  H  81.298 -10.840  11.959 1.00 . A A . 37 GLN HG2  1 1 
        88 129218 1 1 37 GLN HG3  H  80.273 -11.380  13.289 1.00 . A A . 37 GLN HG3  1 1 
        88 129219 1 1 37 GLN N    N  80.271  -8.959  10.342 1.00 . A A . 37 GLN N    1 1 
        88 129220 1 1 37 GLN NE2  N  79.801 -13.789  12.214 1.00 . A A . 37 GLN NE2  1 1 
        88 129221 1 1 37 GLN O    O  77.341  -9.654   9.715 1.00 . A A . 37 GLN O    1 1 
        88 129222 1 1 37 GLN OE1  O  81.556 -13.181  11.067 1.00 . A A . 37 GLN OE1  1 1 
        88 129223 1 1 38 .   C    C  77.484 -11.237   5.883 1.00 . A A . 38 RCY C    1 1 
        88 129224 1 1 38 .   C1C  C  79.032  -3.836   3.611 1.00 . A A . 38 RCY C1C  1 1 
        88 129225 1 1 38 .   C1L  C  74.948  -6.807   4.027 1.00 . A A . 38 RCY C1L  1 1 
        88 129226 1 1 38 .   C1M  C  78.570  -6.496   1.080 1.00 . A A . 38 RCY C1M  1 1 
        88 129227 1 1 38 .   C1P  C  75.852  -6.155   2.972 1.00 . A A . 38 RCY C1P  1 1 
        88 129228 1 1 38 .   C1Q  C  77.237  -7.509   4.343 1.00 . A A . 38 RCY C1Q  1 1 
        88 129229 1 1 38 .   C1S  C  75.809  -8.020   4.396 1.00 . A A . 38 RCY C1S  1 1 
        88 129230 1 1 38 .   C1U  C  78.560  -6.029   2.437 1.00 . A A . 38 RCY C1U  1 1 
        88 129231 1 1 38 .   C1V  C  77.288  -3.943   1.775 1.00 . A A . 38 RCY C1V  1 1 
        88 129232 1 1 38 .   C1W  C  79.485  -5.539   0.306 1.00 . A A . 38 RCY C1W  1 1 
        88 129233 1 1 38 .   C1X  C  78.607  -4.508   2.304 1.00 . A A . 38 RCY C1X  1 1 
        88 129234 1 1 38 .   C1Y  C  78.805  -5.070  -0.983 1.00 . A A . 38 RCY C1Y  1 1 
        88 129235 1 1 38 .   C1Z  C  80.834  -6.188  -0.002 1.00 . A A . 38 RCY C1Z  1 1 
        88 129236 1 1 38 .   CA   C  77.278 -10.366   7.123 1.00 . A A . 38 RCY CA   1 1 
        88 129237 1 1 38 .   CB   C  77.112  -8.905   6.697 1.00 . A A . 38 RCY CB   1 1 
        88 129238 1 1 38 .   H1S  H  76.225  -8.923   3.975 1.00 . A A . 38 RCY H1S  1 1 
        88 129239 1 1 38 .   H1U  H  79.449  -6.375   2.944 1.00 . A A . 38 RCY H1U  1 1 
        88 129240 1 1 38 .   HA   H  76.391 -10.690   7.646 1.00 . A A . 38 RCY HA   1 1 
        88 129241 1 1 38 .   HB1  H  77.824  -8.676   5.919 1.00 . A A . 38 RCY HB1  1 1 
        88 129242 1 1 38 .   HB2  H  77.285  -8.260   7.546 1.00 . A A . 38 RCY HB2  1 1 
        88 129243 1 1 38 .   HN1  H  79.297 -10.871   7.681 1.00 . A A . 38 RCY HN1  1 1 
        88 129244 1 1 38 .   N    N  78.458 -10.495   8.023 1.00 . A A . 38 RCY N    1 1 
        88 129245 1 1 38 .   N1R  N  77.320  -6.521   3.186 1.00 . A A . 38 RCY N1R  1 1 
        88 129246 1 1 38 .   N1V  N  79.701  -4.362   1.255 1.00 . A A . 38 RCY N1V  1 1 
        88 129247 1 1 38 .   O    O  76.568 -11.877   5.403 1.00 . A A . 38 RCY O    1 1 
        88 129248 1 1 38 .   O1G  O  75.445  -5.429   2.067 1.00 . A A . 38 RCY O1G  1 1 
        88 129249 1 1 38 .   O1H  O  78.153  -7.835   5.096 1.00 . A A . 38 RCY O1H  1 1 
        88 129250 1 1 38 .   O1J  O  80.728  -3.328   1.175 1.00 . A A . 38 RCY O1J  1 1 
        88 129251 1 1 38 .   SG   S  75.433  -8.645   6.074 1.00 . A A . 38 RCY SG   1 1 
        88 129252 1 1 39 LYS C    C  78.496 -13.531   4.413 1.00 . A A . 39 LYS C    1 1 
        88 129253 1 1 39 LYS CA   C  78.934 -12.092   4.149 1.00 . A A . 39 LYS CA   1 1 
        88 129254 1 1 39 LYS CB   C  80.428 -12.051   3.796 1.00 . A A . 39 LYS CB   1 1 
        88 129255 1 1 39 LYS CD   C  81.170 -11.827   6.172 1.00 . A A . 39 LYS CD   1 1 
        88 129256 1 1 39 LYS CE   C  82.412 -12.065   7.033 1.00 . A A . 39 LYS CE   1 1 
        88 129257 1 1 39 LYS CG   C  81.243 -12.699   4.917 1.00 . A A . 39 LYS CG   1 1 
        88 129258 1 1 39 LYS H    H  79.400 -10.745   5.752 1.00 . A A . 39 LYS H    1 1 
        88 129259 1 1 39 LYS HA   H  78.363 -11.695   3.322 1.00 . A A . 39 LYS HA   1 1 
        88 129260 1 1 39 LYS HB2  H  80.589 -12.585   2.871 1.00 . A A . 39 LYS HB2  1 1 
        88 129261 1 1 39 LYS HB3  H  80.737 -11.023   3.671 1.00 . A A . 39 LYS HB3  1 1 
        88 129262 1 1 39 LYS HD2  H  81.124 -10.787   5.885 1.00 . A A . 39 LYS HD2  1 1 
        88 129263 1 1 39 LYS HD3  H  80.287 -12.084   6.738 1.00 . A A . 39 LYS HD3  1 1 
        88 129264 1 1 39 LYS HE2  H  82.257 -11.640   8.013 1.00 . A A . 39 LYS HE2  1 1 
        88 129265 1 1 39 LYS HE3  H  82.588 -13.127   7.125 1.00 . A A . 39 LYS HE3  1 1 
        88 129266 1 1 39 LYS HG2  H  80.841 -13.678   5.134 1.00 . A A . 39 LYS HG2  1 1 
        88 129267 1 1 39 LYS HG3  H  82.272 -12.793   4.606 1.00 . A A . 39 LYS HG3  1 1 
        88 129268 1 1 39 LYS HZ1  H  83.320 -11.048   5.459 1.00 . A A . 39 LYS HZ1  1 1 
        88 129269 1 1 39 LYS HZ2  H  84.351 -12.122   6.278 1.00 . A A . 39 LYS HZ2  1 1 
        88 129270 1 1 39 LYS HZ3  H  83.928 -10.639   6.989 1.00 . A A . 39 LYS HZ3  1 1 
        88 129271 1 1 39 LYS N    N  78.677 -11.266   5.356 1.00 . A A . 39 LYS N    1 1 
        88 129272 1 1 39 LYS NZ   N  83.592 -11.420   6.391 1.00 . A A . 39 LYS NZ   1 1 
        88 129273 1 1 39 LYS O    O  78.671 -14.062   5.492 1.00 . A A . 39 LYS O    1 1 
        88 129274 1 1 40 SER C    C  77.583 -16.307   2.272 1.00 . A A . 40 SER C    1 1 
        88 129275 1 1 40 SER CA   C  77.464 -15.570   3.606 1.00 . A A . 40 SER CA   1 1 
        88 129276 1 1 40 SER CB   C  76.006 -15.578   4.066 1.00 . A A . 40 SER CB   1 1 
        88 129277 1 1 40 SER H    H  77.792 -13.708   2.574 1.00 . A A . 40 SER H    1 1 
        88 129278 1 1 40 SER HA   H  78.079 -16.062   4.346 1.00 . A A . 40 SER HA   1 1 
        88 129279 1 1 40 SER HB2  H  75.433 -14.892   3.466 1.00 . A A . 40 SER HB2  1 1 
        88 129280 1 1 40 SER HB3  H  75.600 -16.575   3.955 1.00 . A A . 40 SER HB3  1 1 
        88 129281 1 1 40 SER HG   H  75.016 -15.115   5.675 1.00 . A A . 40 SER HG   1 1 
        88 129282 1 1 40 SER N    N  77.923 -14.163   3.431 1.00 . A A . 40 SER N    1 1 
        88 129283 1 1 40 SER O    O  77.981 -17.453   2.218 1.00 . A A . 40 SER O    1 1 
        88 129284 1 1 40 SER OG   O  75.941 -15.175   5.427 1.00 . A A . 40 SER OG   1 1 
        88 129285 1 1 41 LYS C    C  78.669 -15.922  -0.798 1.00 . A A . 41 LYS C    1 1 
        88 129286 1 1 41 LYS CA   C  77.338 -16.314  -0.142 1.00 . A A . 41 LYS CA   1 1 
        88 129287 1 1 41 LYS CB   C  76.168 -15.850  -1.024 1.00 . A A . 41 LYS CB   1 1 
        88 129288 1 1 41 LYS CD   C  74.519 -17.124   0.355 1.00 . A A . 41 LYS CD   1 1 
        88 129289 1 1 41 LYS CE   C  74.587 -18.604   0.738 1.00 . A A . 41 LYS CE   1 1 
        88 129290 1 1 41 LYS CG   C  75.088 -16.933  -1.052 1.00 . A A . 41 LYS CG   1 1 
        88 129291 1 1 41 LYS H    H  76.926 -14.728   1.259 1.00 . A A . 41 LYS H    1 1 
        88 129292 1 1 41 LYS HA   H  77.297 -17.386  -0.016 1.00 . A A . 41 LYS HA   1 1 
        88 129293 1 1 41 LYS HB2  H  75.755 -14.938  -0.619 1.00 . A A . 41 LYS HB2  1 1 
        88 129294 1 1 41 LYS HB3  H  76.520 -15.668  -2.029 1.00 . A A . 41 LYS HB3  1 1 
        88 129295 1 1 41 LYS HD2  H  75.096 -16.542   1.059 1.00 . A A . 41 LYS HD2  1 1 
        88 129296 1 1 41 LYS HD3  H  73.490 -16.796   0.375 1.00 . A A . 41 LYS HD3  1 1 
        88 129297 1 1 41 LYS HE2  H  75.616 -18.884   0.907 1.00 . A A . 41 LYS HE2  1 1 
        88 129298 1 1 41 LYS HE3  H  74.015 -18.769   1.639 1.00 . A A . 41 LYS HE3  1 1 
        88 129299 1 1 41 LYS HG2  H  74.296 -16.634  -1.724 1.00 . A A . 41 LYS HG2  1 1 
        88 129300 1 1 41 LYS HG3  H  75.518 -17.863  -1.393 1.00 . A A . 41 LYS HG3  1 1 
        88 129301 1 1 41 LYS HZ1  H  74.777 -19.670  -1.041 1.00 . A A . 41 LYS HZ1  1 1 
        88 129302 1 1 41 LYS HZ2  H  73.279 -18.890  -0.857 1.00 . A A . 41 LYS HZ2  1 1 
        88 129303 1 1 41 LYS HZ3  H  73.618 -20.303   0.024 1.00 . A A . 41 LYS HZ3  1 1 
        88 129304 1 1 41 LYS N    N  77.243 -15.655   1.192 1.00 . A A . 41 LYS N    1 1 
        88 129305 1 1 41 LYS NZ   N  74.023 -19.429  -0.368 1.00 . A A . 41 LYS NZ   1 1 
        88 129306 1 1 41 LYS O    O  79.197 -14.856  -0.549 1.00 . A A . 41 LYS O    1 1 
        88 129307 1 1 42 PRO C    C  80.346 -15.427  -3.413 1.00 . A A . 42 PRO C    1 1 
        88 129308 1 1 42 PRO CA   C  80.496 -16.507  -2.334 1.00 . A A . 42 PRO CA   1 1 
        88 129309 1 1 42 PRO CB   C  80.853 -17.857  -2.967 1.00 . A A . 42 PRO CB   1 1 
        88 129310 1 1 42 PRO CD   C  78.644 -18.086  -1.999 1.00 . A A . 42 PRO CD   1 1 
        88 129311 1 1 42 PRO CG   C  79.550 -18.566  -3.135 1.00 . A A . 42 PRO CG   1 1 
        88 129312 1 1 42 PRO HA   H  81.256 -16.227  -1.624 1.00 . A A . 42 PRO HA   1 1 
        88 129313 1 1 42 PRO HB2  H  81.333 -17.710  -3.925 1.00 . A A . 42 PRO HB2  1 1 
        88 129314 1 1 42 PRO HB3  H  81.495 -18.422  -2.308 1.00 . A A . 42 PRO HB3  1 1 
        88 129315 1 1 42 PRO HD2  H  77.626 -17.981  -2.347 1.00 . A A . 42 PRO HD2  1 1 
        88 129316 1 1 42 PRO HD3  H  78.693 -18.762  -1.160 1.00 . A A . 42 PRO HD3  1 1 
        88 129317 1 1 42 PRO HG2  H  79.115 -18.317  -4.092 1.00 . A A . 42 PRO HG2  1 1 
        88 129318 1 1 42 PRO HG3  H  79.695 -19.633  -3.057 1.00 . A A . 42 PRO HG3  1 1 
        88 129319 1 1 42 PRO N    N  79.206 -16.776  -1.632 1.00 . A A . 42 PRO N    1 1 
        88 129320 1 1 42 PRO O    O  79.254 -15.133  -3.857 1.00 . A A . 42 PRO O    1 1 
        88 129321 1 1 43 PRO C    C  81.049 -14.329  -6.254 1.00 . A A . 43 PRO C    1 1 
        88 129322 1 1 43 PRO CA   C  81.431 -13.778  -4.876 1.00 . A A . 43 PRO CA   1 1 
        88 129323 1 1 43 PRO CB   C  82.874 -13.258  -4.880 1.00 . A A . 43 PRO CB   1 1 
        88 129324 1 1 43 PRO CD   C  82.799 -15.136  -3.354 1.00 . A A . 43 PRO CD   1 1 
        88 129325 1 1 43 PRO CG   C  83.697 -14.375  -4.330 1.00 . A A . 43 PRO CG   1 1 
        88 129326 1 1 43 PRO HA   H  80.761 -12.982  -4.594 1.00 . A A . 43 PRO HA   1 1 
        88 129327 1 1 43 PRO HB2  H  83.185 -13.017  -5.888 1.00 . A A . 43 PRO HB2  1 1 
        88 129328 1 1 43 PRO HB3  H  82.962 -12.390  -4.244 1.00 . A A . 43 PRO HB3  1 1 
        88 129329 1 1 43 PRO HD2  H  83.002 -16.197  -3.402 1.00 . A A . 43 PRO HD2  1 1 
        88 129330 1 1 43 PRO HD3  H  82.930 -14.767  -2.348 1.00 . A A . 43 PRO HD3  1 1 
        88 129331 1 1 43 PRO HG2  H  84.018 -15.026  -5.130 1.00 . A A . 43 PRO HG2  1 1 
        88 129332 1 1 43 PRO HG3  H  84.554 -13.982  -3.804 1.00 . A A . 43 PRO HG3  1 1 
        88 129333 1 1 43 PRO N    N  81.438 -14.843  -3.830 1.00 . A A . 43 PRO N    1 1 
        88 129334 1 1 43 PRO O    O  81.672 -15.240  -6.762 1.00 . A A . 43 PRO O    1 1 
        88 129335 1 1 44 LYS C    C  79.375 -13.074  -9.132 1.00 . A A . 44 LYS C    1 1 
        88 129336 1 1 44 LYS CA   C  79.598 -14.271  -8.204 1.00 . A A . 44 LYS CA   1 1 
        88 129337 1 1 44 LYS CB   C  78.293 -15.062  -8.063 1.00 . A A . 44 LYS CB   1 1 
        88 129338 1 1 44 LYS CD   C  76.832 -16.792  -9.120 1.00 . A A . 44 LYS CD   1 1 
        88 129339 1 1 44 LYS CE   C  76.837 -17.934 -10.138 1.00 . A A . 44 LYS CE   1 1 
        88 129340 1 1 44 LYS CG   C  78.092 -15.942  -9.298 1.00 . A A . 44 LYS CG   1 1 
        88 129341 1 1 44 LYS H    H  79.540 -13.050  -6.429 1.00 . A A . 44 LYS H    1 1 
        88 129342 1 1 44 LYS HA   H  80.363 -14.910  -8.622 1.00 . A A . 44 LYS HA   1 1 
        88 129343 1 1 44 LYS HB2  H  78.344 -15.683  -7.180 1.00 . A A . 44 LYS HB2  1 1 
        88 129344 1 1 44 LYS HB3  H  77.464 -14.376  -7.972 1.00 . A A . 44 LYS HB3  1 1 
        88 129345 1 1 44 LYS HD2  H  76.812 -17.200  -8.120 1.00 . A A . 44 LYS HD2  1 1 
        88 129346 1 1 44 LYS HD3  H  75.958 -16.178  -9.275 1.00 . A A . 44 LYS HD3  1 1 
        88 129347 1 1 44 LYS HE2  H  76.836 -17.524 -11.138 1.00 . A A . 44 LYS HE2  1 1 
        88 129348 1 1 44 LYS HE3  H  77.721 -18.538  -9.997 1.00 . A A . 44 LYS HE3  1 1 
        88 129349 1 1 44 LYS HG2  H  77.984 -15.317 -10.172 1.00 . A A . 44 LYS HG2  1 1 
        88 129350 1 1 44 LYS HG3  H  78.946 -16.591  -9.422 1.00 . A A . 44 LYS HG3  1 1 
        88 129351 1 1 44 LYS HZ1  H  74.866 -18.444 -10.575 1.00 . A A . 44 LYS HZ1  1 1 
        88 129352 1 1 44 LYS HZ2  H  75.309 -18.709  -8.956 1.00 . A A . 44 LYS HZ2  1 1 
        88 129353 1 1 44 LYS HZ3  H  75.849 -19.766 -10.171 1.00 . A A . 44 LYS HZ3  1 1 
        88 129354 1 1 44 LYS N    N  80.027 -13.783  -6.860 1.00 . A A . 44 LYS N    1 1 
        88 129355 1 1 44 LYS NZ   N  75.624 -18.777  -9.946 1.00 . A A . 44 LYS NZ   1 1 
        88 129356 1 1 44 LYS O    O  79.162 -13.227 -10.318 1.00 . A A . 44 LYS O    1 1 
        88 129357 1 1 45 LYS C    C  79.551  -9.422  -8.632 1.00 . A A . 45 LYS C    1 1 
        88 129358 1 1 45 LYS CA   C  79.219 -10.676  -9.451 1.00 . A A . 45 LYS CA   1 1 
        88 129359 1 1 45 LYS CB   C  77.756 -10.626  -9.921 1.00 . A A . 45 LYS CB   1 1 
        88 129360 1 1 45 LYS CD   C  76.258 -10.166 -11.868 1.00 . A A . 45 LYS CD   1 1 
        88 129361 1 1 45 LYS CE   C  76.092 -11.445 -12.690 1.00 . A A . 45 LYS CE   1 1 
        88 129362 1 1 45 LYS CG   C  77.694 -10.075 -11.347 1.00 . A A . 45 LYS CG   1 1 
        88 129363 1 1 45 LYS H    H  79.600 -11.782  -7.642 1.00 . A A . 45 LYS H    1 1 
        88 129364 1 1 45 LYS HA   H  79.876 -10.728 -10.307 1.00 . A A . 45 LYS HA   1 1 
        88 129365 1 1 45 LYS HB2  H  77.341 -11.623  -9.899 1.00 . A A . 45 LYS HB2  1 1 
        88 129366 1 1 45 LYS HB3  H  77.185  -9.987  -9.263 1.00 . A A . 45 LYS HB3  1 1 
        88 129367 1 1 45 LYS HD2  H  75.573 -10.183 -11.032 1.00 . A A . 45 LYS HD2  1 1 
        88 129368 1 1 45 LYS HD3  H  76.046  -9.310 -12.490 1.00 . A A . 45 LYS HD3  1 1 
        88 129369 1 1 45 LYS HE2  H  75.042 -11.675 -12.791 1.00 . A A . 45 LYS HE2  1 1 
        88 129370 1 1 45 LYS HE3  H  76.525 -11.302 -13.669 1.00 . A A . 45 LYS HE3  1 1 
        88 129371 1 1 45 LYS HG2  H  78.014  -9.043 -11.348 1.00 . A A . 45 LYS HG2  1 1 
        88 129372 1 1 45 LYS HG3  H  78.343 -10.655 -11.986 1.00 . A A . 45 LYS HG3  1 1 
        88 129373 1 1 45 LYS HZ1  H  76.165 -12.955 -11.259 1.00 . A A . 45 LYS HZ1  1 1 
        88 129374 1 1 45 LYS HZ2  H  77.667 -12.226 -11.575 1.00 . A A . 45 LYS HZ2  1 1 
        88 129375 1 1 45 LYS HZ3  H  76.999 -13.319 -12.691 1.00 . A A . 45 LYS HZ3  1 1 
        88 129376 1 1 45 LYS N    N  79.425 -11.883  -8.600 1.00 . A A . 45 LYS N    1 1 
        88 129377 1 1 45 LYS NZ   N  76.783 -12.571 -12.002 1.00 . A A . 45 LYS NZ   1 1 
        88 129378 1 1 45 LYS O    O  80.134  -9.502  -7.570 1.00 . A A . 45 LYS O    1 1 
        88 129379 1 1 46 GLY C    C  80.963  -6.989  -7.974 1.00 . A A . 46 GLY C    1 1 
        88 129380 1 1 46 GLY CA   C  79.483  -7.015  -8.364 1.00 . A A . 46 GLY CA   1 1 
        88 129381 1 1 46 GLY H    H  78.716  -8.220  -9.974 1.00 . A A . 46 GLY H    1 1 
        88 129382 1 1 46 GLY HA2  H  79.258  -6.160  -8.986 1.00 . A A . 46 GLY HA2  1 1 
        88 129383 1 1 46 GLY HA3  H  78.878  -6.980  -7.470 1.00 . A A . 46 GLY HA3  1 1 
        88 129384 1 1 46 GLY N    N  79.186  -8.267  -9.117 1.00 . A A . 46 GLY N    1 1 
        88 129385 1 1 46 GLY O    O  81.325  -6.533  -6.908 1.00 . A A . 46 GLY O    1 1 
        88 129386 1 1 47 VAL C    C  83.511  -8.258  -7.212 1.00 . A A . 47 VAL C    1 1 
        88 129387 1 1 47 VAL CA   C  83.278  -7.478  -8.508 1.00 . A A . 47 VAL CA   1 1 
        88 129388 1 1 47 VAL CB   C  83.770  -6.038  -8.337 1.00 . A A . 47 VAL CB   1 1 
        88 129389 1 1 47 VAL CG1  C  85.299  -6.010  -8.393 1.00 . A A . 47 VAL CG1  1 1 
        88 129390 1 1 47 VAL CG2  C  83.204  -5.170  -9.463 1.00 . A A . 47 VAL CG2  1 1 
        88 129391 1 1 47 VAL H    H  81.509  -7.837  -9.685 1.00 . A A . 47 VAL H    1 1 
        88 129392 1 1 47 VAL HA   H  83.822  -7.950  -9.313 1.00 . A A . 47 VAL HA   1 1 
        88 129393 1 1 47 VAL HB   H  83.438  -5.656  -7.383 1.00 . A A . 47 VAL HB   1 1 
        88 129394 1 1 47 VAL HG11 H  85.700  -6.588  -7.574 1.00 . A A . 47 VAL HG11 1 1 
        88 129395 1 1 47 VAL HG12 H  85.643  -4.989  -8.316 1.00 . A A . 47 VAL HG12 1 1 
        88 129396 1 1 47 VAL HG13 H  85.632  -6.432  -9.329 1.00 . A A . 47 VAL HG13 1 1 
        88 129397 1 1 47 VAL HG21 H  83.326  -5.680 -10.407 1.00 . A A . 47 VAL HG21 1 1 
        88 129398 1 1 47 VAL HG22 H  83.731  -4.228  -9.491 1.00 . A A . 47 VAL HG22 1 1 
        88 129399 1 1 47 VAL HG23 H  82.154  -4.989  -9.285 1.00 . A A . 47 VAL HG23 1 1 
        88 129400 1 1 47 VAL N    N  81.822  -7.474  -8.830 1.00 . A A . 47 VAL N    1 1 
        88 129401 1 1 47 VAL O    O  82.616  -8.417  -6.405 1.00 . A A . 47 VAL O    1 1 
        88 129402 1 1 48 GLN C    C  85.910  -8.696  -4.850 1.00 . A A . 48 GLN C    1 1 
        88 129403 1 1 48 GLN CA   C  85.001  -9.522  -5.764 1.00 . A A . 48 GLN CA   1 1 
        88 129404 1 1 48 GLN CB   C  85.704 -10.831  -6.136 1.00 . A A . 48 GLN CB   1 1 
        88 129405 1 1 48 GLN CD   C  85.599 -12.813  -7.654 1.00 . A A . 48 GLN CD   1 1 
        88 129406 1 1 48 GLN CG   C  85.098 -11.385  -7.427 1.00 . A A . 48 GLN CG   1 1 
        88 129407 1 1 48 GLN H    H  85.411  -8.608  -7.673 1.00 . A A . 48 GLN H    1 1 
        88 129408 1 1 48 GLN HA   H  84.079  -9.746  -5.245 1.00 . A A . 48 GLN HA   1 1 
        88 129409 1 1 48 GLN HB2  H  86.758 -10.646  -6.284 1.00 . A A . 48 GLN HB2  1 1 
        88 129410 1 1 48 GLN HB3  H  85.571 -11.550  -5.342 1.00 . A A . 48 GLN HB3  1 1 
        88 129411 1 1 48 GLN HE21 H  87.179 -12.241  -8.711 1.00 . A A . 48 GLN HE21 1 1 
        88 129412 1 1 48 GLN HE22 H  87.018 -13.917  -8.496 1.00 . A A . 48 GLN HE22 1 1 
        88 129413 1 1 48 GLN HG2  H  84.021 -11.389  -7.345 1.00 . A A . 48 GLN HG2  1 1 
        88 129414 1 1 48 GLN HG3  H  85.394 -10.765  -8.259 1.00 . A A . 48 GLN HG3  1 1 
        88 129415 1 1 48 GLN N    N  84.706  -8.748  -7.007 1.00 . A A . 48 GLN N    1 1 
        88 129416 1 1 48 GLN NE2  N  86.689 -13.007  -8.344 1.00 . A A . 48 GLN NE2  1 1 
        88 129417 1 1 48 GLN O    O  86.504  -9.209  -3.923 1.00 . A A . 48 GLN O    1 1 
        88 129418 1 1 48 GLN OE1  O  84.991 -13.762  -7.200 1.00 . A A . 48 GLN OE1  1 1 
        88 129419 1 1 49 GLY C    C  86.321  -6.501  -2.835 1.00 . A A . 49 GLY C    1 1 
        88 129420 1 1 49 GLY CA   C  86.896  -6.566  -4.251 1.00 . A A . 49 GLY CA   1 1 
        88 129421 1 1 49 GLY H    H  85.537  -7.027  -5.858 1.00 . A A . 49 GLY H    1 1 
        88 129422 1 1 49 GLY HA2  H  87.891  -6.986  -4.219 1.00 . A A . 49 GLY HA2  1 1 
        88 129423 1 1 49 GLY HA3  H  86.939  -5.570  -4.664 1.00 . A A . 49 GLY HA3  1 1 
        88 129424 1 1 49 GLY N    N  86.024  -7.422  -5.105 1.00 . A A . 49 GLY N    1 1 
        88 129425 1 1 49 GLY O    O  85.159  -6.777  -2.614 1.00 . A A . 49 GLY O    1 1 
        88 129426 1 1 50 .   C    C  87.475  -5.053   0.313 1.00 . A A . 50 RCY C    1 1 
        88 129427 1 1 50 .   C1C  C  83.115  -3.958   5.419 1.00 . A A . 50 RCY C1C  1 1 
        88 129428 1 1 50 .   C1L  C  83.393  -6.624   0.639 1.00 . A A . 50 RCY C1L  1 1 
        88 129429 1 1 50 .   C1M  C  80.504  -3.896   2.798 1.00 . A A . 50 RCY C1M  1 1 
        88 129430 1 1 50 .   C1P  C  82.347  -5.577   1.043 1.00 . A A . 50 RCY C1P  1 1 
        88 129431 1 1 50 .   C1Q  C  84.031  -5.569   2.715 1.00 . A A . 50 RCY C1Q  1 1 
        88 129432 1 1 50 .   C1S  C  84.606  -6.096   1.413 1.00 . A A . 50 RCY C1S  1 1 
        88 129433 1 1 50 .   C1U  C  81.878  -3.928   3.210 1.00 . A A . 50 RCY C1U  1 1 
        88 129434 1 1 50 .   C1V  C  81.392  -5.745   4.906 1.00 . A A . 50 RCY C1V  1 1 
        88 129435 1 1 50 .   C1W  C  79.716  -3.321   3.981 1.00 . A A . 50 RCY C1W  1 1 
        88 129436 1 1 50 .   C1X  C  81.810  -4.288   4.693 1.00 . A A . 50 RCY C1X  1 1 
        88 129437 1 1 50 .   C1Y  C  78.495  -4.192   4.289 1.00 . A A . 50 RCY C1Y  1 1 
        88 129438 1 1 50 .   C1Z  C  79.294  -1.876   3.718 1.00 . A A . 50 RCY C1Z  1 1 
        88 129439 1 1 50 .   CA   C  86.626  -6.055  -0.472 1.00 . A A . 50 RCY CA   1 1 
        88 129440 1 1 50 .   CB   C  86.724  -7.432   0.187 1.00 . A A . 50 RCY CB   1 1 
        88 129441 1 1 50 .   H1S  H  85.264  -5.241   1.478 1.00 . A A . 50 RCY H1S  1 1 
        88 129442 1 1 50 .   H1U  H  82.311  -2.945   3.097 1.00 . A A . 50 RCY H1U  1 1 
        88 129443 1 1 50 .   HA   H  85.596  -5.729  -0.475 1.00 . A A . 50 RCY HA   1 1 
        88 129444 1 1 50 .   HB1  H  87.761  -7.672   0.367 1.00 . A A . 50 RCY HB1  1 1 
        88 129445 1 1 50 .   HB2  H  86.290  -8.175  -0.466 1.00 . A A . 50 RCY HB2  1 1 
        88 129446 1 1 50 .   HN1  H  88.060  -5.920  -2.074 1.00 . A A . 50 RCY HN1  1 1 
        88 129447 1 1 50 .   N    N  87.126  -6.138  -1.874 1.00 . A A . 50 RCY N    1 1 
        88 129448 1 1 50 .   N1R  N  82.682  -4.939   2.390 1.00 . A A . 50 RCY N1R  1 1 
        88 129449 1 1 50 .   N1V  N  80.701  -3.350   5.149 1.00 . A A . 50 RCY N1V  1 1 
        88 129450 1 1 50 .   O    O  87.570  -5.119   1.523 1.00 . A A . 50 RCY O    1 1 
        88 129451 1 1 50 .   O1G  O  81.362  -5.287   0.366 1.00 . A A . 50 RCY O1G  1 1 
        88 129452 1 1 50 .   O1H  O  84.560  -5.640   3.823 1.00 . A A . 50 RCY O1H  1 1 
        88 129453 1 1 50 .   O1J  O  80.601  -2.636   6.418 1.00 . A A . 50 RCY O1J  1 1 
        88 129454 1 1 50 .   SG   S  85.827  -7.413   1.759 1.00 . A A . 50 RCY SG   1 1 
        88 129455 1 1 51 GLY C    C  90.051  -3.831   1.106 1.00 . A A . 51 GLY C    1 1 
        88 129456 1 1 51 GLY CA   C  88.933  -3.119   0.343 1.00 . A A . 51 GLY CA   1 1 
        88 129457 1 1 51 GLY H    H  88.001  -4.088  -1.339 1.00 . A A . 51 GLY H    1 1 
        88 129458 1 1 51 GLY HA2  H  89.364  -2.440  -0.378 1.00 . A A . 51 GLY HA2  1 1 
        88 129459 1 1 51 GLY HA3  H  88.323  -2.565   1.040 1.00 . A A . 51 GLY HA3  1 1 
        88 129460 1 1 51 GLY N    N  88.091  -4.124  -0.365 1.00 . A A . 51 GLY N    1 1 
        88 129461 1 1 51 GLY O    O  91.181  -3.889   0.662 1.00 . A A . 51 GLY O    1 1 
        88 129462 1 1 52 ASP C    C  92.016  -4.174   3.197 1.00 . A A . 52 ASP C    1 1 
        88 129463 1 1 52 ASP CA   C  90.793  -5.081   3.045 1.00 . A A . 52 ASP CA   1 1 
        88 129464 1 1 52 ASP CB   C  91.199  -6.368   2.323 1.00 . A A . 52 ASP CB   1 1 
        88 129465 1 1 52 ASP CG   C  90.106  -7.423   2.505 1.00 . A A . 52 ASP CG   1 1 
        88 129466 1 1 52 ASP H    H  88.830  -4.316   2.595 1.00 . A A . 52 ASP H    1 1 
        88 129467 1 1 52 ASP HA   H  90.402  -5.324   4.022 1.00 . A A . 52 ASP HA   1 1 
        88 129468 1 1 52 ASP HB2  H  91.331  -6.163   1.270 1.00 . A A . 52 ASP HB2  1 1 
        88 129469 1 1 52 ASP HB3  H  92.125  -6.737   2.737 1.00 . A A . 52 ASP HB3  1 1 
        88 129470 1 1 52 ASP N    N  89.747  -4.374   2.254 1.00 . A A . 52 ASP N    1 1 
        88 129471 1 1 52 ASP O    O  93.133  -4.573   2.937 1.00 . A A . 52 ASP O    1 1 
        88 129472 1 1 52 ASP OD1  O  88.946  -7.079   2.345 1.00 . A A . 52 ASP OD1  1 1 
        88 129473 1 1 52 ASP OD2  O  90.447  -8.556   2.802 1.00 . A A . 52 ASP OD2  1 1 
        88 129474 1 1 53 ASP C    C  92.528  -0.817   4.618 1.00 . A A . 53 ASP C    1 1 
        88 129475 1 1 53 ASP CA   C  92.964  -2.024   3.784 1.00 . A A . 53 ASP CA   1 1 
        88 129476 1 1 53 ASP CB   C  93.441  -1.550   2.410 1.00 . A A . 53 ASP CB   1 1 
        88 129477 1 1 53 ASP CG   C  94.573  -0.535   2.584 1.00 . A A . 53 ASP CG   1 1 
        88 129478 1 1 53 ASP H    H  90.904  -2.652   3.821 1.00 . A A . 53 ASP H    1 1 
        88 129479 1 1 53 ASP HA   H  93.771  -2.536   4.288 1.00 . A A . 53 ASP HA   1 1 
        88 129480 1 1 53 ASP HB2  H  93.799  -2.396   1.842 1.00 . A A . 53 ASP HB2  1 1 
        88 129481 1 1 53 ASP HB3  H  92.620  -1.084   1.885 1.00 . A A . 53 ASP HB3  1 1 
        88 129482 1 1 53 ASP N    N  91.813  -2.955   3.617 1.00 . A A . 53 ASP N    1 1 
        88 129483 1 1 53 ASP O    O  92.653  -0.808   5.826 1.00 . A A . 53 ASP O    1 1 
        88 129484 1 1 53 ASP OD1  O  94.272   0.634   2.759 1.00 . A A . 53 ASP OD1  1 1 
        88 129485 1 1 53 ASP OD2  O  95.721  -0.945   2.540 1.00 . A A . 53 ASP OD2  1 1 
        88 129486 1 1 54 ILE C    C  90.214   1.129   5.393 1.00 . A A . 54 ILE C    1 1 
        88 129487 1 1 54 ILE CA   C  91.575   1.406   4.740 1.00 . A A . 54 ILE CA   1 1 
        88 129488 1 1 54 ILE CB   C  91.443   2.594   3.781 1.00 . A A . 54 ILE CB   1 1 
        88 129489 1 1 54 ILE CD1  C  90.983   5.047   3.657 1.00 . A A . 54 ILE CD1  1 1 
        88 129490 1 1 54 ILE CG1  C  90.891   3.802   4.541 1.00 . A A . 54 ILE CG1  1 1 
        88 129491 1 1 54 ILE CG2  C  90.487   2.229   2.644 1.00 . A A . 54 ILE CG2  1 1 
        88 129492 1 1 54 ILE H    H  91.926   0.175   3.007 1.00 . A A . 54 ILE H    1 1 
        88 129493 1 1 54 ILE HA   H  92.308   1.637   5.494 1.00 . A A . 54 ILE HA   1 1 
        88 129494 1 1 54 ILE HB   H  92.413   2.835   3.372 1.00 . A A . 54 ILE HB   1 1 
        88 129495 1 1 54 ILE HD11 H  90.606   5.902   4.199 1.00 . A A . 54 ILE HD11 1 1 
        88 129496 1 1 54 ILE HD12 H  90.395   4.899   2.764 1.00 . A A . 54 ILE HD12 1 1 
        88 129497 1 1 54 ILE HD13 H  92.014   5.220   3.385 1.00 . A A . 54 ILE HD13 1 1 
        88 129498 1 1 54 ILE HG12 H  89.859   3.621   4.804 1.00 . A A . 54 ILE HG12 1 1 
        88 129499 1 1 54 ILE HG13 H  91.470   3.958   5.439 1.00 . A A . 54 ILE HG13 1 1 
        88 129500 1 1 54 ILE HG21 H  90.683   1.218   2.319 1.00 . A A . 54 ILE HG21 1 1 
        88 129501 1 1 54 ILE HG22 H  90.636   2.908   1.817 1.00 . A A . 54 ILE HG22 1 1 
        88 129502 1 1 54 ILE HG23 H  89.468   2.305   2.992 1.00 . A A . 54 ILE HG23 1 1 
        88 129503 1 1 54 ILE N    N  92.017   0.202   3.982 1.00 . A A . 54 ILE N    1 1 
        88 129504 1 1 54 ILE O    O  89.262   0.789   4.718 1.00 . A A . 54 ILE O    1 1 
        88 129505 1 1 55 PRO C    C  87.866   2.225   7.251 1.00 . A A . 55 PRO C    1 1 
        88 129506 1 1 55 PRO CA   C  88.828   1.043   7.417 1.00 . A A . 55 PRO CA   1 1 
        88 129507 1 1 55 PRO CB   C  89.269   0.895   8.875 1.00 . A A . 55 PRO CB   1 1 
        88 129508 1 1 55 PRO CD   C  91.186   1.684   7.610 1.00 . A A . 55 PRO CD   1 1 
        88 129509 1 1 55 PRO CG   C  90.508   1.721   8.984 1.00 . A A . 55 PRO CG   1 1 
        88 129510 1 1 55 PRO HA   H  88.365   0.130   7.081 1.00 . A A . 55 PRO HA   1 1 
        88 129511 1 1 55 PRO HB2  H  88.501   1.261   9.544 1.00 . A A . 55 PRO HB2  1 1 
        88 129512 1 1 55 PRO HB3  H  89.497  -0.137   9.095 1.00 . A A . 55 PRO HB3  1 1 
        88 129513 1 1 55 PRO HD2  H  91.562   2.663   7.348 1.00 . A A . 55 PRO HD2  1 1 
        88 129514 1 1 55 PRO HD3  H  91.981   0.954   7.598 1.00 . A A . 55 PRO HD3  1 1 
        88 129515 1 1 55 PRO HG2  H  90.251   2.738   9.246 1.00 . A A . 55 PRO HG2  1 1 
        88 129516 1 1 55 PRO HG3  H  91.170   1.302   9.726 1.00 . A A . 55 PRO HG3  1 1 
        88 129517 1 1 55 PRO N    N  90.108   1.278   6.693 1.00 . A A . 55 PRO N    1 1 
        88 129518 1 1 55 PRO O    O  87.929   2.951   6.279 1.00 . A A . 55 PRO O    1 1 
        88 129519 1 1 56 GLY C    C  86.796   4.888   8.253 1.00 . A A . 56 GLY C    1 1 
        88 129520 1 1 56 GLY CA   C  86.034   3.573   8.069 1.00 . A A . 56 GLY CA   1 1 
        88 129521 1 1 56 GLY H    H  86.946   1.841   8.968 1.00 . A A . 56 GLY H    1 1 
        88 129522 1 1 56 GLY HA2  H  85.570   3.556   7.093 1.00 . A A . 56 GLY HA2  1 1 
        88 129523 1 1 56 GLY HA3  H  85.274   3.491   8.832 1.00 . A A . 56 GLY HA3  1 1 
        88 129524 1 1 56 GLY N    N  86.983   2.431   8.187 1.00 . A A . 56 GLY N    1 1 
        88 129525 1 1 56 GLY O    O  86.263   5.859   8.751 1.00 . A A . 56 GLY O    1 1 
        88 129526 1 1 57 MET C    C  88.720   6.677   9.454 1.00 . A A . 57 MET C    1 1 
        88 129527 1 1 57 MET CA   C  88.833   6.179   8.011 1.00 . A A . 57 MET CA   1 1 
        88 129528 1 1 57 MET CB   C  88.292   7.247   7.053 1.00 . A A . 57 MET CB   1 1 
        88 129529 1 1 57 MET CE   C  90.849   8.874   5.194 1.00 . A A . 57 MET CE   1 1 
        88 129530 1 1 57 MET CG   C  89.083   8.544   7.230 1.00 . A A . 57 MET CG   1 1 
        88 129531 1 1 57 MET H    H  88.454   4.133   7.456 1.00 . A A . 57 MET H    1 1 
        88 129532 1 1 57 MET HA   H  89.868   5.978   7.780 1.00 . A A . 57 MET HA   1 1 
        88 129533 1 1 57 MET HB2  H  88.391   6.897   6.035 1.00 . A A . 57 MET HB2  1 1 
        88 129534 1 1 57 MET HB3  H  87.250   7.428   7.270 1.00 . A A . 57 MET HB3  1 1 
        88 129535 1 1 57 MET HE1  H  91.777   8.595   4.714 1.00 . A A . 57 MET HE1  1 1 
        88 129536 1 1 57 MET HE2  H  90.766   9.950   5.213 1.00 . A A . 57 MET HE2  1 1 
        88 129537 1 1 57 MET HE3  H  90.015   8.460   4.647 1.00 . A A . 57 MET HE3  1 1 
        88 129538 1 1 57 MET HG2  H  88.708   9.291   6.545 1.00 . A A . 57 MET HG2  1 1 
        88 129539 1 1 57 MET HG3  H  88.972   8.898   8.244 1.00 . A A . 57 MET HG3  1 1 
        88 129540 1 1 57 MET N    N  88.040   4.927   7.856 1.00 . A A . 57 MET N    1 1 
        88 129541 1 1 57 MET O    O  89.506   6.317  10.307 1.00 . A A . 57 MET O    1 1 
        88 129542 1 1 57 MET SD   S  90.833   8.235   6.888 1.00 . A A . 57 MET SD   1 1 
        88 129543 1 1 58 GLU C    C  86.482   7.235  11.831 1.00 . A A . 58 GLU C    1 1 
        88 129544 1 1 58 GLU CA   C  87.578   8.029  11.117 1.00 . A A . 58 GLU CA   1 1 
        88 129545 1 1 58 GLU CB   C  87.180   9.507  11.050 1.00 . A A . 58 GLU CB   1 1 
        88 129546 1 1 58 GLU CD   C  85.564   9.691  12.948 1.00 . A A . 58 GLU CD   1 1 
        88 129547 1 1 58 GLU CG   C  86.972  10.048  12.466 1.00 . A A . 58 GLU CG   1 1 
        88 129548 1 1 58 GLU H    H  87.126   7.779   9.026 1.00 . A A . 58 GLU H    1 1 
        88 129549 1 1 58 GLU HA   H  88.507   7.931  11.660 1.00 . A A . 58 GLU HA   1 1 
        88 129550 1 1 58 GLU HB2  H  87.964  10.066  10.559 1.00 . A A . 58 GLU HB2  1 1 
        88 129551 1 1 58 GLU HB3  H  86.263   9.607  10.488 1.00 . A A . 58 GLU HB3  1 1 
        88 129552 1 1 58 GLU HG2  H  87.703   9.609  13.129 1.00 . A A . 58 GLU HG2  1 1 
        88 129553 1 1 58 GLU HG3  H  87.088  11.121  12.462 1.00 . A A . 58 GLU HG3  1 1 
        88 129554 1 1 58 GLU N    N  87.747   7.503   9.731 1.00 . A A . 58 GLU N    1 1 
        88 129555 1 1 58 GLU O    O  86.408   7.215  13.044 1.00 . A A . 58 GLU O    1 1 
        88 129556 1 1 58 GLU OE1  O  84.624   9.960  12.218 1.00 . A A . 58 GLU OE1  1 1 
        88 129557 1 1 58 GLU OE2  O  85.451   9.156  14.038 1.00 . A A . 58 GLU OE2  1 1 
        88 129558 1 1 59 GLY C    C  83.194   6.218  11.100 1.00 . A A . 59 GLY C    1 1 
        88 129559 1 1 59 GLY CA   C  84.529   5.788  11.708 1.00 . A A . 59 GLY CA   1 1 
        88 129560 1 1 59 GLY H    H  85.711   6.619  10.109 1.00 . A A . 59 GLY H    1 1 
        88 129561 1 1 59 GLY HA2  H  84.693   4.737  11.519 1.00 . A A . 59 GLY HA2  1 1 
        88 129562 1 1 59 GLY HA3  H  84.511   5.966  12.773 1.00 . A A . 59 GLY HA3  1 1 
        88 129563 1 1 59 GLY N    N  85.629   6.584  11.085 1.00 . A A . 59 GLY N    1 1 
        88 129564 1 1 59 GLY O    O  83.129   6.644   9.964 1.00 . A A . 59 GLY O    1 1 
        88 129565 1 1 60 .   C    C  80.532   7.987  11.667 1.00 . A A . 60 RCY C    1 1 
        88 129566 1 1 60 .   C1C  C  75.417   2.827   6.182 1.00 . A A . 60 RCY C1C  1 1 
        88 129567 1 1 60 .   C1L  C  79.043   2.977  10.021 1.00 . A A . 60 RCY C1L  1 1 
        88 129568 1 1 60 .   C1M  C  78.899   1.698   5.637 1.00 . A A . 60 RCY C1M  1 1 
        88 129569 1 1 60 .   C1P  C  78.995   2.215   8.690 1.00 . A A . 60 RCY C1P  1 1 
        88 129570 1 1 60 .   C1Q  C  78.025   4.347   8.313 1.00 . A A . 60 RCY C1Q  1 1 
        88 129571 1 1 60 .   C1S  C  78.967   4.416   9.501 1.00 . A A . 60 RCY C1S  1 1 
        88 129572 1 1 60 .   C1U  C  77.941   2.624   6.169 1.00 . A A . 60 RCY C1U  1 1 
        88 129573 1 1 60 .   C1V  C  76.527   0.733   7.083 1.00 . A A . 60 RCY C1V  1 1 
        88 129574 1 1 60 .   C1W  C  78.191   0.962   4.492 1.00 . A A . 60 RCY C1W  1 1 
        88 129575 1 1 60 .   C1X  C  76.612   1.877   6.071 1.00 . A A . 60 RCY C1X  1 1 
        88 129576 1 1 60 .   C1Y  C  78.390  -0.551   4.620 1.00 . A A . 60 RCY C1Y  1 1 
        88 129577 1 1 60 .   C1Z  C  78.679   1.456   3.130 1.00 . A A . 60 RCY C1Z  1 1 
        88 129578 1 1 60 .   CA   C  80.800   6.525  11.302 1.00 . A A . 60 RCY CA   1 1 
        88 129579 1 1 60 .   CB   C  79.704   5.637  11.898 1.00 . A A . 60 RCY CB   1 1 
        88 129580 1 1 60 .   H1S  H  79.510   5.130   8.899 1.00 . A A . 60 RCY H1S  1 1 
        88 129581 1 1 60 .   H1U  H  77.906   3.505   5.545 1.00 . A A . 60 RCY H1U  1 1 
        88 129582 1 1 60 .   HA   H  80.803   6.420  10.227 1.00 . A A . 60 RCY HA   1 1 
        88 129583 1 1 60 .   HB1  H  79.380   6.048  12.843 1.00 . A A . 60 RCY HB1  1 1 
        88 129584 1 1 60 .   HB2  H  80.090   4.641  12.055 1.00 . A A . 60 RCY HB2  1 1 
        88 129585 1 1 60 .   HN1  H  82.197   5.772  12.760 1.00 . A A . 60 RCY HN1  1 1 
        88 129586 1 1 60 .   N    N  82.126   6.115  11.845 1.00 . A A . 60 RCY N    1 1 
        88 129587 1 1 60 .   N1R  N  78.292   3.026   7.603 1.00 . A A . 60 RCY N1R  1 1 
        88 129588 1 1 60 .   N1V  N  76.717   1.324   4.657 1.00 . A A . 60 RCY N1V  1 1 
        88 129589 1 1 60 .   O    O  79.660   8.625  11.110 1.00 . A A . 60 RCY O    1 1 
        88 129590 1 1 60 .   O1G  O  79.465   1.091   8.520 1.00 . A A . 60 RCY O1G  1 1 
        88 129591 1 1 60 .   O1H  O  77.202   5.202   7.988 1.00 . A A . 60 RCY O1H  1 1 
        88 129592 1 1 60 .   O1J  O  75.646   1.172   3.676 1.00 . A A . 60 RCY O1J  1 1 
        88 129593 1 1 60 .   SG   S  78.299   5.567  10.759 1.00 . A A . 60 RCY SG   1 1 
        88 129594 1 1 61 GLY C    C  81.145  10.822  11.726 1.00 . A A . 61 GLY C    1 1 
        88 129595 1 1 61 GLY CA   C  81.068   9.949  12.978 1.00 . A A . 61 GLY CA   1 1 
        88 129596 1 1 61 GLY H    H  81.982   7.998  13.025 1.00 . A A . 61 GLY H    1 1 
        88 129597 1 1 61 GLY HA2  H  80.096  10.058  13.438 1.00 . A A . 61 GLY HA2  1 1 
        88 129598 1 1 61 GLY HA3  H  81.835  10.253  13.674 1.00 . A A . 61 GLY HA3  1 1 
        88 129599 1 1 61 GLY N    N  81.279   8.526  12.591 1.00 . A A . 61 GLY N    1 1 
        88 129600 1 1 61 GLY O    O  80.392  11.762  11.562 1.00 . A A . 61 GLY O    1 1 
        88 129601 1 1 62 THR C    C  80.805  11.448   8.934 1.00 . A A . 62 THR C    1 1 
        88 129602 1 1 62 THR CA   C  82.178  11.312   9.588 1.00 . A A . 62 THR CA   1 1 
        88 129603 1 1 62 THR CB   C  83.138  10.605   8.623 1.00 . A A . 62 THR CB   1 1 
        88 129604 1 1 62 THR CG2  C  83.145   9.104   8.916 1.00 . A A . 62 THR CG2  1 1 
        88 129605 1 1 62 THR H    H  82.640   9.748  10.989 1.00 . A A . 62 THR H    1 1 
        88 129606 1 1 62 THR HA   H  82.562  12.293   9.825 1.00 . A A . 62 THR HA   1 1 
        88 129607 1 1 62 THR HB   H  84.135  10.998   8.754 1.00 . A A . 62 THR HB   1 1 
        88 129608 1 1 62 THR HG1  H  83.409  11.301   6.828 1.00 . A A . 62 THR HG1  1 1 
        88 129609 1 1 62 THR HG21 H  82.132   8.762   9.071 1.00 . A A . 62 THR HG21 1 1 
        88 129610 1 1 62 THR HG22 H  83.730   8.913   9.804 1.00 . A A . 62 THR HG22 1 1 
        88 129611 1 1 62 THR HG23 H  83.578   8.576   8.079 1.00 . A A . 62 THR HG23 1 1 
        88 129612 1 1 62 THR N    N  82.049  10.512  10.837 1.00 . A A . 62 THR N    1 1 
        88 129613 1 1 62 THR O    O  80.177  10.473   8.573 1.00 . A A . 62 THR O    1 1 
        88 129614 1 1 62 THR OG1  O  82.712  10.827   7.287 1.00 . A A . 62 THR OG1  1 1 
        88 129615 1 1 63 ASP C    C  79.078  12.526   6.665 1.00 . A A . 63 ASP C    1 1 
        88 129616 1 1 63 ASP CA   C  78.999  12.860   8.156 1.00 . A A . 63 ASP CA   1 1 
        88 129617 1 1 63 ASP CB   C  78.574  14.320   8.331 1.00 . A A . 63 ASP CB   1 1 
        88 129618 1 1 63 ASP CG   C  79.750  15.239   7.992 1.00 . A A . 63 ASP CG   1 1 
        88 129619 1 1 63 ASP H    H  80.857  13.423   9.088 1.00 . A A . 63 ASP H    1 1 
        88 129620 1 1 63 ASP HA   H  78.274  12.215   8.631 1.00 . A A . 63 ASP HA   1 1 
        88 129621 1 1 63 ASP HB2  H  77.746  14.534   7.670 1.00 . A A . 63 ASP HB2  1 1 
        88 129622 1 1 63 ASP HB3  H  78.272  14.487   9.353 1.00 . A A . 63 ASP HB3  1 1 
        88 129623 1 1 63 ASP N    N  80.333  12.653   8.785 1.00 . A A . 63 ASP N    1 1 
        88 129624 1 1 63 ASP O    O  78.671  13.306   5.829 1.00 . A A . 63 ASP O    1 1 
        88 129625 1 1 63 ASP OD1  O  80.094  15.321   6.825 1.00 . A A . 63 ASP OD1  1 1 
        88 129626 1 1 63 ASP OD2  O  80.285  15.844   8.906 1.00 . A A . 63 ASP OD2  1 1 
        88 129627 1 1 64 ILE C    C  80.162  12.139   4.034 1.00 . A A . 64 ILE C    1 1 
        88 129628 1 1 64 ILE CA   C  79.711  10.959   4.895 1.00 . A A . 64 ILE CA   1 1 
        88 129629 1 1 64 ILE CB   C  78.355  10.436   4.387 1.00 . A A . 64 ILE CB   1 1 
        88 129630 1 1 64 ILE CD1  C  77.454   8.988   2.560 1.00 . A A . 64 ILE CD1  1 1 
        88 129631 1 1 64 ILE CG1  C  78.472  10.077   2.904 1.00 . A A . 64 ILE CG1  1 1 
        88 129632 1 1 64 ILE CG2  C  77.290  11.519   4.565 1.00 . A A . 64 ILE CG2  1 1 
        88 129633 1 1 64 ILE H    H  79.914  10.764   7.032 1.00 . A A . 64 ILE H    1 1 
        88 129634 1 1 64 ILE HA   H  80.443  10.169   4.815 1.00 . A A . 64 ILE HA   1 1 
        88 129635 1 1 64 ILE HB   H  78.074   9.559   4.951 1.00 . A A . 64 ILE HB   1 1 
        88 129636 1 1 64 ILE HD11 H  76.454   9.380   2.677 1.00 . A A . 64 ILE HD11 1 1 
        88 129637 1 1 64 ILE HD12 H  77.590   8.146   3.222 1.00 . A A . 64 ILE HD12 1 1 
        88 129638 1 1 64 ILE HD13 H  77.599   8.670   1.538 1.00 . A A . 64 ILE HD13 1 1 
        88 129639 1 1 64 ILE HG12 H  78.277  10.955   2.305 1.00 . A A . 64 ILE HG12 1 1 
        88 129640 1 1 64 ILE HG13 H  79.468   9.714   2.698 1.00 . A A . 64 ILE HG13 1 1 
        88 129641 1 1 64 ILE HG21 H  77.088  11.656   5.618 1.00 . A A . 64 ILE HG21 1 1 
        88 129642 1 1 64 ILE HG22 H  76.383  11.219   4.062 1.00 . A A . 64 ILE HG22 1 1 
        88 129643 1 1 64 ILE HG23 H  77.646  12.447   4.143 1.00 . A A . 64 ILE HG23 1 1 
        88 129644 1 1 64 ILE N    N  79.597  11.370   6.331 1.00 . A A . 64 ILE N    1 1 
        88 129645 1 1 64 ILE O    O  80.110  12.076   2.824 1.00 . A A . 64 ILE O    1 1 
        88 129646 1 1 65 THR C    C  80.407  14.360   2.472 1.00 . A A . 65 THR C    1 1 
        88 129647 1 1 65 THR CA   C  81.054  14.403   3.857 1.00 . A A . 65 THR CA   1 1 
        88 129648 1 1 65 THR CB   C  82.578  14.385   3.714 1.00 . A A . 65 THR CB   1 1 
        88 129649 1 1 65 THR CG2  C  83.039  12.981   3.321 1.00 . A A . 65 THR CG2  1 1 
        88 129650 1 1 65 THR H    H  80.644  13.227   5.622 1.00 . A A . 65 THR H    1 1 
        88 129651 1 1 65 THR HA   H  80.750  15.305   4.368 1.00 . A A . 65 THR HA   1 1 
        88 129652 1 1 65 THR HB   H  83.032  14.658   4.655 1.00 . A A . 65 THR HB   1 1 
        88 129653 1 1 65 THR HG1  H  83.731  14.951   2.254 1.00 . A A . 65 THR HG1  1 1 
        88 129654 1 1 65 THR HG21 H  82.999  12.333   4.184 1.00 . A A . 65 THR HG21 1 1 
        88 129655 1 1 65 THR HG22 H  84.053  13.025   2.951 1.00 . A A . 65 THR HG22 1 1 
        88 129656 1 1 65 THR HG23 H  82.392  12.592   2.549 1.00 . A A . 65 THR HG23 1 1 
        88 129657 1 1 65 THR N    N  80.606  13.209   4.645 1.00 . A A . 65 THR N    1 1 
        88 129658 1 1 65 THR O    O  81.063  14.520   1.462 1.00 . A A . 65 THR O    1 1 
        88 129659 1 1 65 THR OG1  O  82.968  15.313   2.712 1.00 . A A . 65 THR OG1  1 1 
        88 129660 1 1 66 VAL C    C  78.851  12.716   0.430 1.00 . A A . 66 VAL C    1 1 
        88 129661 1 1 66 VAL CA   C  78.419  14.016   1.115 1.00 . A A . 66 VAL CA   1 1 
        88 129662 1 1 66 VAL CB   C  78.778  15.220   0.233 1.00 . A A . 66 VAL CB   1 1 
        88 129663 1 1 66 VAL CG1  C  77.670  15.448  -0.797 1.00 . A A . 66 VAL CG1  1 1 
        88 129664 1 1 66 VAL CG2  C  78.922  16.467   1.109 1.00 . A A . 66 VAL CG2  1 1 
        88 129665 1 1 66 VAL H    H  78.626  13.964   3.256 1.00 . A A . 66 VAL H    1 1 
        88 129666 1 1 66 VAL HA   H  77.351  13.994   1.284 1.00 . A A . 66 VAL HA   1 1 
        88 129667 1 1 66 VAL HB   H  79.710  15.026  -0.278 1.00 . A A . 66 VAL HB   1 1 
        88 129668 1 1 66 VAL HG11 H  77.934  16.281  -1.432 1.00 . A A . 66 VAL HG11 1 1 
        88 129669 1 1 66 VAL HG12 H  76.743  15.664  -0.287 1.00 . A A . 66 VAL HG12 1 1 
        88 129670 1 1 66 VAL HG13 H  77.551  14.559  -1.400 1.00 . A A . 66 VAL HG13 1 1 
        88 129671 1 1 66 VAL HG21 H  78.577  17.332   0.562 1.00 . A A . 66 VAL HG21 1 1 
        88 129672 1 1 66 VAL HG22 H  79.960  16.601   1.376 1.00 . A A . 66 VAL HG22 1 1 
        88 129673 1 1 66 VAL HG23 H  78.331  16.347   2.005 1.00 . A A . 66 VAL HG23 1 1 
        88 129674 1 1 66 VAL N    N  79.123  14.112   2.424 1.00 . A A . 66 VAL N    1 1 
        88 129675 1 1 66 VAL O    O  78.045  11.977  -0.098 1.00 . A A . 66 VAL O    1 1 
        88 129676 1 1 67 ILE C    C  81.675  10.553   0.784 1.00 . A A . 67 ILE C    1 1 
        88 129677 1 1 67 ILE CA   C  80.643  11.173  -0.156 1.00 . A A . 67 ILE CA   1 1 
        88 129678 1 1 67 ILE CB   C  81.307  11.481  -1.502 1.00 . A A . 67 ILE CB   1 1 
        88 129679 1 1 67 ILE CD1  C  80.852  12.376  -3.791 1.00 . A A . 67 ILE CD1  1 1 
        88 129680 1 1 67 ILE CG1  C  80.227  11.718  -2.560 1.00 . A A . 67 ILE CG1  1 1 
        88 129681 1 1 67 ILE CG2  C  82.181  10.298  -1.924 1.00 . A A . 67 ILE CG2  1 1 
        88 129682 1 1 67 ILE H    H  80.743  13.031   0.918 1.00 . A A . 67 ILE H    1 1 
        88 129683 1 1 67 ILE HA   H  79.829  10.477  -0.305 1.00 . A A . 67 ILE HA   1 1 
        88 129684 1 1 67 ILE HB   H  81.920  12.365  -1.406 1.00 . A A . 67 ILE HB   1 1 
        88 129685 1 1 67 ILE HD11 H  80.076  12.624  -4.500 1.00 . A A . 67 ILE HD11 1 1 
        88 129686 1 1 67 ILE HD12 H  81.553  11.693  -4.248 1.00 . A A . 67 ILE HD12 1 1 
        88 129687 1 1 67 ILE HD13 H  81.369  13.277  -3.493 1.00 . A A . 67 ILE HD13 1 1 
        88 129688 1 1 67 ILE HG12 H  79.786  10.772  -2.841 1.00 . A A . 67 ILE HG12 1 1 
        88 129689 1 1 67 ILE HG13 H  79.463  12.366  -2.156 1.00 . A A . 67 ILE HG13 1 1 
        88 129690 1 1 67 ILE HG21 H  81.659   9.375  -1.720 1.00 . A A . 67 ILE HG21 1 1 
        88 129691 1 1 67 ILE HG22 H  83.107  10.319  -1.368 1.00 . A A . 67 ILE HG22 1 1 
        88 129692 1 1 67 ILE HG23 H  82.393  10.366  -2.980 1.00 . A A . 67 ILE HG23 1 1 
        88 129693 1 1 67 ILE N    N  80.125  12.428   0.461 1.00 . A A . 67 ILE N    1 1 
        88 129694 1 1 67 ILE O    O  82.783  11.038   0.901 1.00 . A A . 67 ILE O    1 1 
        88 129695 1 1 68 .   C    C  83.505   8.330   1.515 1.00 . A A . 68 RCY C    1 1 
        88 129696 1 1 68 .   C1C  C  77.779   1.866   2.042 1.00 . A A . 68 RCY C1C  1 1 
        88 129697 1 1 68 .   C1L  C  78.791   7.198   1.150 1.00 . A A . 68 RCY C1L  1 1 
        88 129698 1 1 68 .   C1M  C  75.580   4.154   0.138 1.00 . A A . 68 RCY C1M  1 1 
        88 129699 1 1 68 .   C1P  C  77.439   6.484   1.030 1.00 . A A . 68 RCY C1P  1 1 
        88 129700 1 1 68 .   C1Q  C  79.033   4.859   1.699 1.00 . A A . 68 RCY C1Q  1 1 
        88 129701 1 1 68 .   C1S  C  79.509   6.241   2.109 1.00 . A A . 68 RCY C1S  1 1 
        88 129702 1 1 68 .   C1U  C  76.507   3.888   1.200 1.00 . A A . 68 RCY C1U  1 1 
        88 129703 1 1 68 .   C1V  C  78.031   2.610  -0.368 1.00 . A A . 68 RCY C1V  1 1 
        88 129704 1 1 68 .   C1W  C  74.952   2.803  -0.230 1.00 . A A . 68 RCY C1W  1 1 
        88 129705 1 1 68 .   C1X  C  77.097   2.525   0.841 1.00 . A A . 68 RCY C1X  1 1 
        88 129706 1 1 68 .   C1Y  C  74.984   2.589  -1.745 1.00 . A A . 68 RCY C1Y  1 1 
        88 129707 1 1 68 .   C1Z  C  73.522   2.693   0.300 1.00 . A A . 68 RCY C1Z  1 1 
        88 129708 1 1 68 .   CA   C  82.333   8.854   2.355 1.00 . A A . 68 RCY CA   1 1 
        88 129709 1 1 68 .   CB   C  81.667   7.698   3.105 1.00 . A A . 68 RCY CB   1 1 
        88 129710 1 1 68 .   H1S  H  79.454   5.849   3.113 1.00 . A A . 68 RCY H1S  1 1 
        88 129711 1 1 68 .   H1U  H  75.973   3.814   2.135 1.00 . A A . 68 RCY H1U  1 1 
        88 129712 1 1 68 .   HA   H  82.686   9.588   3.062 1.00 . A A . 68 RCY HA   1 1 
        88 129713 1 1 68 .   HB1  H  80.741   8.039   3.541 1.00 . A A . 68 RCY HB1  1 1 
        88 129714 1 1 68 .   HB2  H  82.327   7.348   3.886 1.00 . A A . 68 RCY HB2  1 1 
        88 129715 1 1 68 .   HN1  H  80.451   9.092   1.336 1.00 . A A . 68 RCY HN1  1 1 
        88 129716 1 1 68 .   N    N  81.342   9.484   1.444 1.00 . A A . 68 RCY N    1 1 
        88 129717 1 1 68 .   N1R  N  77.568   4.986   1.300 1.00 . A A . 68 RCY N1R  1 1 
        88 129718 1 1 68 .   N1V  N  75.828   1.768   0.474 1.00 . A A . 68 RCY N1V  1 1 
        88 129719 1 1 68 .   O    O  83.312   7.580   0.579 1.00 . A A . 68 RCY O    1 1 
        88 129720 1 1 68 .   O1G  O  76.382   7.047   0.750 1.00 . A A . 68 RCY O1G  1 1 
        88 129721 1 1 68 .   O1H  O  79.709   3.831   1.691 1.00 . A A . 68 RCY O1H  1 1 
        88 129722 1 1 68 .   O1J  O  75.517   0.366   0.737 1.00 . A A . 68 RCY O1J  1 1 
        88 129723 1 1 68 .   SG   S  81.329   6.346   1.951 1.00 . A A . 68 RCY SG   1 1 
        88 129724 1 1 69 PRO C    C  86.213   6.839   1.067 1.00 . A A . 69 PRO C    1 1 
        88 129725 1 1 69 PRO CA   C  85.915   8.344   1.011 1.00 . A A . 69 PRO CA   1 1 
        88 129726 1 1 69 PRO CB   C  87.073   9.154   1.612 1.00 . A A . 69 PRO CB   1 1 
        88 129727 1 1 69 PRO CD   C  85.068   9.660   2.908 1.00 . A A . 69 PRO CD   1 1 
        88 129728 1 1 69 PRO CG   C  86.599   9.622   2.950 1.00 . A A . 69 PRO CG   1 1 
        88 129729 1 1 69 PRO HA   H  85.780   8.641  -0.016 1.00 . A A . 69 PRO HA   1 1 
        88 129730 1 1 69 PRO HB2  H  87.950   8.529   1.722 1.00 . A A . 69 PRO HB2  1 1 
        88 129731 1 1 69 PRO HB3  H  87.300  10.001   0.981 1.00 . A A . 69 PRO HB3  1 1 
        88 129732 1 1 69 PRO HD2  H  84.657   9.302   3.841 1.00 . A A . 69 PRO HD2  1 1 
        88 129733 1 1 69 PRO HD3  H  84.719  10.658   2.695 1.00 . A A . 69 PRO HD3  1 1 
        88 129734 1 1 69 PRO HG2  H  86.932   8.937   3.717 1.00 . A A . 69 PRO HG2  1 1 
        88 129735 1 1 69 PRO HG3  H  86.978  10.613   3.150 1.00 . A A . 69 PRO HG3  1 1 
        88 129736 1 1 69 PRO N    N  84.716   8.753   1.805 1.00 . A A . 69 PRO N    1 1 
        88 129737 1 1 69 PRO O    O  86.618   6.252   0.083 1.00 . A A . 69 PRO O    1 1 
        88 129738 1 1 70 TRP C    C  85.258   3.968   1.478 1.00 . A A . 70 TRP C    1 1 
        88 129739 1 1 70 TRP CA   C  86.329   4.743   2.253 1.00 . A A . 70 TRP CA   1 1 
        88 129740 1 1 70 TRP CB   C  86.372   4.267   3.715 1.00 . A A . 70 TRP CB   1 1 
        88 129741 1 1 70 TRP CD1  C  85.630   6.385   4.877 1.00 . A A . 70 TRP CD1  1 1 
        88 129742 1 1 70 TRP CD2  C  84.164   4.698   5.136 1.00 . A A . 70 TRP CD2  1 1 
        88 129743 1 1 70 TRP CE2  C  83.631   5.813   5.829 1.00 . A A . 70 TRP CE2  1 1 
        88 129744 1 1 70 TRP CE3  C  83.429   3.500   5.143 1.00 . A A . 70 TRP CE3  1 1 
        88 129745 1 1 70 TRP CG   C  85.435   5.090   4.540 1.00 . A A . 70 TRP CG   1 1 
        88 129746 1 1 70 TRP CH2  C  81.694   4.535   6.500 1.00 . A A . 70 TRP CH2  1 1 
        88 129747 1 1 70 TRP CZ2  C  82.410   5.737   6.505 1.00 . A A . 70 TRP CZ2  1 1 
        88 129748 1 1 70 TRP CZ3  C  82.204   3.421   5.821 1.00 . A A . 70 TRP CZ3  1 1 
        88 129749 1 1 70 TRP H    H  85.711   6.681   2.983 1.00 . A A . 70 TRP H    1 1 
        88 129750 1 1 70 TRP HA   H  87.290   4.563   1.794 1.00 . A A . 70 TRP HA   1 1 
        88 129751 1 1 70 TRP HB2  H  86.085   3.228   3.767 1.00 . A A . 70 TRP HB2  1 1 
        88 129752 1 1 70 TRP HB3  H  87.379   4.375   4.094 1.00 . A A . 70 TRP HB3  1 1 
        88 129753 1 1 70 TRP HD1  H  86.482   6.986   4.595 1.00 . A A . 70 TRP HD1  1 1 
        88 129754 1 1 70 TRP HE1  H  84.458   7.716   6.013 1.00 . A A . 70 TRP HE1  1 1 
        88 129755 1 1 70 TRP HE3  H  83.811   2.634   4.623 1.00 . A A . 70 TRP HE3  1 1 
        88 129756 1 1 70 TRP HH2  H  80.750   4.467   7.020 1.00 . A A . 70 TRP HH2  1 1 
        88 129757 1 1 70 TRP HZ2  H  82.023   6.599   7.027 1.00 . A A . 70 TRP HZ2  1 1 
        88 129758 1 1 70 TRP HZ3  H  81.649   2.494   5.819 1.00 . A A . 70 TRP HZ3  1 1 
        88 129759 1 1 70 TRP N    N  86.032   6.204   2.191 1.00 . A A . 70 TRP N    1 1 
        88 129760 1 1 70 TRP NE1  N  84.561   6.815   5.641 1.00 . A A . 70 TRP NE1  1 1 
        88 129761 1 1 70 TRP O    O  84.774   2.946   1.922 1.00 . A A . 70 TRP O    1 1 
        88 129762 1 1 71 GLU C    C  83.834   4.273  -1.907 1.00 . A A . 71 GLU C    1 1 
        88 129763 1 1 71 GLU CA   C  83.844   3.727  -0.473 1.00 . A A . 71 GLU CA   1 1 
        88 129764 1 1 71 GLU CB   C  82.483   3.927   0.223 1.00 . A A . 71 GLU CB   1 1 
        88 129765 1 1 71 GLU CD   C  80.962   3.276  -1.649 1.00 . A A . 71 GLU CD   1 1 
        88 129766 1 1 71 GLU CG   C  81.447   4.437  -0.780 1.00 . A A . 71 GLU CG   1 1 
        88 129767 1 1 71 GLU H    H  85.277   5.276  -0.027 1.00 . A A . 71 GLU H    1 1 
        88 129768 1 1 71 GLU HA   H  84.083   2.673  -0.497 1.00 . A A . 71 GLU HA   1 1 
        88 129769 1 1 71 GLU HB2  H  82.159   2.992   0.650 1.00 . A A . 71 GLU HB2  1 1 
        88 129770 1 1 71 GLU HB3  H  82.609   4.641   1.015 1.00 . A A . 71 GLU HB3  1 1 
        88 129771 1 1 71 GLU HG2  H  80.610   4.863  -0.247 1.00 . A A . 71 GLU HG2  1 1 
        88 129772 1 1 71 GLU HG3  H  81.895   5.192  -1.409 1.00 . A A . 71 GLU HG3  1 1 
        88 129773 1 1 71 GLU N    N  84.882   4.445   0.319 1.00 . A A . 71 GLU N    1 1 
        88 129774 1 1 71 GLU O    O  83.086   3.821  -2.749 1.00 . A A . 71 GLU O    1 1 
        88 129775 1 1 71 GLU OE1  O  80.766   2.199  -1.109 1.00 . A A . 71 GLU OE1  1 1 
        88 129776 1 1 71 GLU OE2  O  80.794   3.482  -2.840 1.00 . A A . 71 GLU OE2  1 1 
        88 129777 1 1 72 ALA C    C  85.226   4.758  -4.550 1.00 . A A . 72 ALA C    1 1 
        88 129778 1 1 72 ALA CA   C  84.696   5.808  -3.569 1.00 . A A . 72 ALA CA   1 1 
        88 129779 1 1 72 ALA CB   C  85.610   7.035  -3.592 1.00 . A A . 72 ALA CB   1 1 
        88 129780 1 1 72 ALA H    H  85.262   5.591  -1.501 1.00 . A A . 72 ALA H    1 1 
        88 129781 1 1 72 ALA HA   H  83.698   6.099  -3.860 1.00 . A A . 72 ALA HA   1 1 
        88 129782 1 1 72 ALA HB1  H  85.626   7.453  -4.588 1.00 . A A . 72 ALA HB1  1 1 
        88 129783 1 1 72 ALA HB2  H  86.610   6.744  -3.308 1.00 . A A . 72 ALA HB2  1 1 
        88 129784 1 1 72 ALA HB3  H  85.239   7.774  -2.897 1.00 . A A . 72 ALA HB3  1 1 
        88 129785 1 1 72 ALA N    N  84.663   5.239  -2.191 1.00 . A A . 72 ALA N    1 1 
        88 129786 1 1 72 ALA O    O  85.922   5.076  -5.495 1.00 . A A . 72 ALA O    1 1 
        88 129787 1 1 73 .   C    C  84.872   2.728  -6.677 1.00 . A A . 73 RCY C    1 1 
        88 129788 1 1 73 .   C1C  C  78.879   0.220  -2.205 1.00 . A A . 73 RCY C1C  1 1 
        88 129789 1 1 73 .   C1L  C  82.808   1.666  -2.528 1.00 . A A . 73 RCY C1L  1 1 
        88 129790 1 1 73 .   C1M  C  80.741  -2.548  -3.807 1.00 . A A . 73 RCY C1M  1 1 
        88 129791 1 1 73 .   C1P  C  81.473   0.932  -2.355 1.00 . A A . 73 RCY C1P  1 1 
        88 129792 1 1 73 .   C1Q  C  83.099  -0.697  -2.929 1.00 . A A . 73 RCY C1Q  1 1 
        88 129793 1 1 73 .   C1S  C  83.779   0.503  -2.295 1.00 . A A . 73 RCY C1S  1 1 
        88 129794 1 1 73 .   C1U  C  80.521  -1.637  -2.720 1.00 . A A . 73 RCY C1U  1 1 
        88 129795 1 1 73 .   C1V  C  78.034  -2.108  -2.746 1.00 . A A . 73 RCY C1V  1 1 
        88 129796 1 1 73 .   C1W  C  80.091  -1.906  -5.040 1.00 . A A . 73 RCY C1W  1 1 
        88 129797 1 1 73 .   C1X  C  79.129  -1.069  -2.991 1.00 . A A . 73 RCY C1X  1 1 
        88 129798 1 1 73 .   C1Y  C  79.206  -2.920  -5.770 1.00 . A A . 73 RCY C1Y  1 1 
        88 129799 1 1 73 .   C1Z  C  81.145  -1.330  -5.986 1.00 . A A . 73 RCY C1Z  1 1 
        88 129800 1 1 73 .   CA   C  85.387   2.448  -5.263 1.00 . A A . 73 RCY CA   1 1 
        88 129801 1 1 73 .   CB   C  84.868   1.087  -4.795 1.00 . A A . 73 RCY CB   1 1 
        88 129802 1 1 73 .   H1S  H  84.090  -0.203  -1.540 1.00 . A A . 73 RCY H1S  1 1 
        88 129803 1 1 73 .   H1U  H  80.513  -2.183  -1.788 1.00 . A A . 73 RCY H1U  1 1 
        88 129804 1 1 73 .   HA   H  86.467   2.439  -5.269 1.00 . A A . 73 RCY HA   1 1 
        88 129805 1 1 73 .   HB1  H  85.262   0.311  -5.435 1.00 . A A . 73 RCY HB1  1 1 
        88 129806 1 1 73 .   HB2  H  83.789   1.078  -4.841 1.00 . A A . 73 RCY HB2  1 1 
        88 129807 1 1 73 .   HN1  H  84.339   3.274  -3.573 1.00 . A A . 73 RCY HN1  1 1 
        88 129808 1 1 73 .   N    N  84.902   3.511  -4.339 1.00 . A A . 73 RCY N    1 1 
        88 129809 1 1 73 .   N1R  N  81.604  -0.557  -2.672 1.00 . A A . 73 RCY N1R  1 1 
        88 129810 1 1 73 .   N1V  N  79.245  -0.765  -4.478 1.00 . A A . 73 RCY N1V  1 1 
        88 129811 1 1 73 .   O    O  85.557   2.500  -7.654 1.00 . A A . 73 RCY O    1 1 
        88 129812 1 1 73 .   O1G  O  80.426   1.474  -2.005 1.00 . A A . 73 RCY O1G  1 1 
        88 129813 1 1 73 .   O1H  O  83.657  -1.610  -3.537 1.00 . A A . 73 RCY O1H  1 1 
        88 129814 1 1 73 .   O1J  O  78.675   0.365  -5.206 1.00 . A A . 73 RCY O1J  1 1 
        88 129815 1 1 73 .   SG   S  85.401   0.792  -3.091 1.00 . A A . 73 RCY SG   1 1 
        88 129816 1 1 74 ASN C    C  83.060   2.216  -8.960 1.00 . A A . 74 ASN C    1 1 
        88 129817 1 1 74 ASN CA   C  83.109   3.510  -8.142 1.00 . A A . 74 ASN CA   1 1 
        88 129818 1 1 74 ASN CB   C  83.999   4.537  -8.852 1.00 . A A . 74 ASN CB   1 1 
        88 129819 1 1 74 ASN CG   C  83.192   5.247  -9.940 1.00 . A A . 74 ASN CG   1 1 
        88 129820 1 1 74 ASN H    H  83.131   3.394  -5.991 1.00 . A A . 74 ASN H    1 1 
        88 129821 1 1 74 ASN HA   H  82.110   3.907  -8.038 1.00 . A A . 74 ASN HA   1 1 
        88 129822 1 1 74 ASN HB2  H  84.352   5.262  -8.133 1.00 . A A . 74 ASN HB2  1 1 
        88 129823 1 1 74 ASN HB3  H  84.843   4.036  -9.301 1.00 . A A . 74 ASN HB3  1 1 
        88 129824 1 1 74 ASN HD21 H  82.549   6.681  -8.727 1.00 . A A . 74 ASN HD21 1 1 
        88 129825 1 1 74 ASN HD22 H  82.008   6.792 -10.332 1.00 . A A . 74 ASN HD22 1 1 
        88 129826 1 1 74 ASN N    N  83.669   3.219  -6.792 1.00 . A A . 74 ASN N    1 1 
        88 129827 1 1 74 ASN ND2  N  82.528   6.330  -9.641 1.00 . A A . 74 ASN ND2  1 1 
        88 129828 1 1 74 ASN O    O  83.711   2.086  -9.977 1.00 . A A . 74 ASN O    1 1 
        88 129829 1 1 74 ASN OD1  O  83.165   4.812 -11.075 1.00 . A A . 74 ASN OD1  1 1 
        88 129830 1 1 75 HIS C    C  80.993  -0.825  -8.763 1.00 . A A . 75 HIS C    1 1 
        88 129831 1 1 75 HIS CA   C  82.204  -0.029  -9.269 1.00 . A A . 75 HIS CA   1 1 
        88 129832 1 1 75 HIS CB   C  83.499  -0.831  -9.050 1.00 . A A . 75 HIS CB   1 1 
        88 129833 1 1 75 HIS CD2  C  84.137  -1.343 -11.549 1.00 . A A . 75 HIS CD2  1 1 
        88 129834 1 1 75 HIS CE1  C  86.026  -0.276 -11.613 1.00 . A A . 75 HIS CE1  1 1 
        88 129835 1 1 75 HIS CG   C  84.329  -0.794 -10.304 1.00 . A A . 75 HIS CG   1 1 
        88 129836 1 1 75 HIS H    H  81.777   1.379  -7.695 1.00 . A A . 75 HIS H    1 1 
        88 129837 1 1 75 HIS HA   H  82.078   0.179 -10.321 1.00 . A A . 75 HIS HA   1 1 
        88 129838 1 1 75 HIS HB2  H  84.058  -0.393  -8.235 1.00 . A A . 75 HIS HB2  1 1 
        88 129839 1 1 75 HIS HB3  H  83.261  -1.856  -8.807 1.00 . A A . 75 HIS HB3  1 1 
        88 129840 1 1 75 HIS HD1  H  85.963   0.382  -9.641 1.00 . A A . 75 HIS HD1  1 1 
        88 129841 1 1 75 HIS HD2  H  83.285  -1.938 -11.843 1.00 . A A . 75 HIS HD2  1 1 
        88 129842 1 1 75 HIS HE1  H  86.961   0.142 -11.957 1.00 . A A . 75 HIS HE1  1 1 
        88 129843 1 1 75 HIS HE2  H  85.341  -1.268 -13.307 1.00 . A A . 75 HIS HE2  1 1 
        88 129844 1 1 75 HIS N    N  82.293   1.256  -8.520 1.00 . A A . 75 HIS N    1 1 
        88 129845 1 1 75 HIS ND1  N  85.539  -0.119 -10.369 1.00 . A A . 75 HIS ND1  1 1 
        88 129846 1 1 75 HIS NE2  N  85.211  -1.013 -12.370 1.00 . A A . 75 HIS NE2  1 1 
        88 129847 1 1 75 HIS O    O  80.083  -0.277  -8.175 1.00 . A A . 75 HIS O    1 1 
        88 129848 1 1 76 .   C    C  78.527  -2.416  -9.149 1.00 . A A . 76 RCY C    1 1 
        88 129849 1 1 76 .   C1C  C  77.061  -2.608   0.033 1.00 . A A . 76 RCY C1C  1 1 
        88 129850 1 1 76 .   C1L  C  76.762  -2.272  -4.146 1.00 . A A . 76 RCY C1L  1 1 
        88 129851 1 1 76 .   C1M  C  79.115  -5.398  -1.268 1.00 . A A . 76 RCY C1M  1 1 
        88 129852 1 1 76 .   C1P  C  77.070  -2.477  -2.657 1.00 . A A . 76 RCY C1P  1 1 
        88 129853 1 1 76 .   C1Q  C  78.682  -3.713  -3.883 1.00 . A A . 76 RCY C1Q  1 1 
        88 129854 1 1 76 .   C1S  C  78.138  -2.587  -4.743 1.00 . A A . 76 RCY C1S  1 1 
        88 129855 1 1 76 .   C1U  C  78.815  -4.000  -1.149 1.00 . A A . 76 RCY C1U  1 1 
        88 129856 1 1 76 .   C1V  C  78.510  -4.214   1.355 1.00 . A A . 76 RCY C1V  1 1 
        88 129857 1 1 76 .   C1W  C  77.812  -6.143  -0.953 1.00 . A A . 76 RCY C1W  1 1 
        88 129858 1 1 76 .   C1X  C  77.828  -3.932   0.015 1.00 . A A . 76 RCY C1X  1 1 
        88 129859 1 1 76 .   C1Y  C  78.064  -7.264   0.059 1.00 . A A . 76 RCY C1Y  1 1 
        88 129860 1 1 76 .   C1Z  C  77.169  -6.698  -2.224 1.00 . A A . 76 RCY C1Z  1 1 
        88 129861 1 1 76 .   CA   C  79.827  -2.947  -8.536 1.00 . A A . 76 RCY CA   1 1 
        88 129862 1 1 76 .   CB   C  79.741  -2.902  -7.003 1.00 . A A . 76 RCY CB   1 1 
        88 129863 1 1 76 .   H1S  H  79.160  -2.236  -4.749 1.00 . A A . 76 RCY H1S  1 1 
        88 129864 1 1 76 .   H1U  H  79.714  -3.458  -0.893 1.00 . A A . 76 RCY H1U  1 1 
        88 129865 1 1 76 .   HA   H  79.980  -3.967  -8.855 1.00 . A A . 76 RCY HA   1 1 
        88 129866 1 1 76 .   HB1  H  80.099  -1.947  -6.650 1.00 . A A . 76 RCY HB1  1 1 
        88 129867 1 1 76 .   HB2  H  80.353  -3.689  -6.588 1.00 . A A . 76 RCY HB2  1 1 
        88 129868 1 1 76 .   HN1  H  81.719  -2.530  -9.477 1.00 . A A . 76 RCY HN1  1 1 
        88 129869 1 1 76 .   N    N  80.975  -2.112  -8.995 1.00 . A A . 76 RCY N    1 1 
        88 129870 1 1 76 .   N1R  N  78.236  -3.442  -2.451 1.00 . A A . 76 RCY N1R  1 1 
        88 129871 1 1 76 .   N1V  N  76.896  -5.078  -0.354 1.00 . A A . 76 RCY N1V  1 1 
        88 129872 1 1 76 .   O    O  77.484  -3.030  -9.040 1.00 . A A . 76 RCY O    1 1 
        88 129873 1 1 76 .   O1G  O  76.453  -1.933  -1.742 1.00 . A A . 76 RCY O1G  1 1 
        88 129874 1 1 76 .   O1H  O  79.357  -4.664  -4.274 1.00 . A A . 76 RCY O1H  1 1 
        88 129875 1 1 76 .   O1J  O  75.449  -5.143  -0.174 1.00 . A A . 76 RCY O1J  1 1 
        88 129876 1 1 76 .   SG   S  78.022  -3.134  -6.485 1.00 . A A . 76 RCY SG   1 1 
        88 129877 1 1 77 GLU C    C  76.809  -1.734 -11.463 1.00 . A A . 77 GLU C    1 1 
        88 129878 1 1 77 GLU CA   C  77.338  -0.741 -10.426 1.00 . A A . 77 GLU CA   1 1 
        88 129879 1 1 77 GLU CB   C  77.654   0.594 -11.110 1.00 . A A . 77 GLU CB   1 1 
        88 129880 1 1 77 GLU CD   C  78.895   1.236 -13.182 1.00 . A A . 77 GLU CD   1 1 
        88 129881 1 1 77 GLU CG   C  78.989   0.490 -11.849 1.00 . A A . 77 GLU CG   1 1 
        88 129882 1 1 77 GLU H    H  79.424  -0.809  -9.895 1.00 . A A . 77 GLU H    1 1 
        88 129883 1 1 77 GLU HA   H  76.590  -0.585  -9.661 1.00 . A A . 77 GLU HA   1 1 
        88 129884 1 1 77 GLU HB2  H  76.867   0.830 -11.812 1.00 . A A . 77 GLU HB2  1 1 
        88 129885 1 1 77 GLU HB3  H  77.714   1.373 -10.365 1.00 . A A . 77 GLU HB3  1 1 
        88 129886 1 1 77 GLU HG2  H  79.770   0.928 -11.245 1.00 . A A . 77 GLU HG2  1 1 
        88 129887 1 1 77 GLU HG3  H  79.218  -0.549 -12.036 1.00 . A A . 77 GLU HG3  1 1 
        88 129888 1 1 77 GLU N    N  78.576  -1.289  -9.805 1.00 . A A . 77 GLU N    1 1 
        88 129889 1 1 77 GLU O    O  77.380  -1.901 -12.522 1.00 . A A . 77 GLU O    1 1 
        88 129890 1 1 77 GLU OE1  O  77.954   0.981 -13.916 1.00 . A A . 77 GLU OE1  1 1 
        88 129891 1 1 77 GLU OE2  O  79.765   2.049 -13.446 1.00 . A A . 77 GLU OE2  1 1 
        88 129892 1 1 78 LEU C    C  74.393  -2.625 -13.232 1.00 . A A . 78 LEU C    1 1 
        88 129893 1 1 78 LEU CA   C  75.164  -3.376 -12.143 1.00 . A A . 78 LEU CA   1 1 
        88 129894 1 1 78 LEU CB   C  74.227  -4.344 -11.412 1.00 . A A . 78 LEU CB   1 1 
        88 129895 1 1 78 LEU CD1  C  74.913  -6.278 -12.838 1.00 . A A . 78 LEU CD1  1 1 
        88 129896 1 1 78 LEU CD2  C  72.695  -6.296 -11.690 1.00 . A A . 78 LEU CD2  1 1 
        88 129897 1 1 78 LEU CG   C  73.733  -5.415 -12.387 1.00 . A A . 78 LEU CG   1 1 
        88 129898 1 1 78 LEU H    H  75.275  -2.248 -10.310 1.00 . A A . 78 LEU H    1 1 
        88 129899 1 1 78 LEU HA   H  75.973  -3.930 -12.595 1.00 . A A . 78 LEU HA   1 1 
        88 129900 1 1 78 LEU HB2  H  74.760  -4.813 -10.598 1.00 . A A . 78 LEU HB2  1 1 
        88 129901 1 1 78 LEU HB3  H  73.382  -3.799 -11.019 1.00 . A A . 78 LEU HB3  1 1 
        88 129902 1 1 78 LEU HD11 H  75.621  -6.372 -12.028 1.00 . A A . 78 LEU HD11 1 1 
        88 129903 1 1 78 LEU HD12 H  75.395  -5.814 -13.686 1.00 . A A . 78 LEU HD12 1 1 
        88 129904 1 1 78 LEU HD13 H  74.555  -7.258 -13.119 1.00 . A A . 78 LEU HD13 1 1 
        88 129905 1 1 78 LEU HD21 H  72.447  -7.132 -12.328 1.00 . A A . 78 LEU HD21 1 1 
        88 129906 1 1 78 LEU HD22 H  71.805  -5.717 -11.494 1.00 . A A . 78 LEU HD22 1 1 
        88 129907 1 1 78 LEU HD23 H  73.100  -6.662 -10.758 1.00 . A A . 78 LEU HD23 1 1 
        88 129908 1 1 78 LEU HG   H  73.286  -4.939 -13.247 1.00 . A A . 78 LEU HG   1 1 
        88 129909 1 1 78 LEU N    N  75.723  -2.396 -11.170 1.00 . A A . 78 LEU N    1 1 
        88 129910 1 1 78 LEU O    O  74.972  -2.093 -14.158 1.00 . A A . 78 LEU O    1 1 
        88 129911 1 1 79 HIS C    C  70.834  -1.756 -13.717 1.00 . A A . 79 HIS C    1 1 
        88 129912 1 1 79 HIS CA   C  72.295  -1.851 -14.162 1.00 . A A . 79 HIS CA   1 1 
        88 129913 1 1 79 HIS CB   C  72.375  -2.609 -15.490 1.00 . A A . 79 HIS CB   1 1 
        88 129914 1 1 79 HIS CD2  C  71.518  -4.981 -16.231 1.00 . A A . 79 HIS CD2  1 1 
        88 129915 1 1 79 HIS CE1  C  70.626  -5.593 -14.350 1.00 . A A . 79 HIS CE1  1 1 
        88 129916 1 1 79 HIS CG   C  71.708  -3.949 -15.344 1.00 . A A . 79 HIS CG   1 1 
        88 129917 1 1 79 HIS H    H  72.640  -3.005 -12.376 1.00 . A A . 79 HIS H    1 1 
        88 129918 1 1 79 HIS HA   H  72.696  -0.857 -14.293 1.00 . A A . 79 HIS HA   1 1 
        88 129919 1 1 79 HIS HB2  H  71.875  -2.039 -16.260 1.00 . A A . 79 HIS HB2  1 1 
        88 129920 1 1 79 HIS HB3  H  73.410  -2.750 -15.763 1.00 . A A . 79 HIS HB3  1 1 
        88 129921 1 1 79 HIS HD1  H  71.099  -3.850 -13.317 1.00 . A A . 79 HIS HD1  1 1 
        88 129922 1 1 79 HIS HD2  H  71.847  -4.988 -17.260 1.00 . A A . 79 HIS HD2  1 1 
        88 129923 1 1 79 HIS HE1  H  70.115  -6.168 -13.592 1.00 . A A . 79 HIS HE1  1 1 
        88 129924 1 1 79 HIS HE2  H  70.564  -6.873 -15.987 1.00 . A A . 79 HIS HE2  1 1 
        88 129925 1 1 79 HIS N    N  73.092  -2.573 -13.130 1.00 . A A . 79 HIS N    1 1 
        88 129926 1 1 79 HIS ND1  N  71.132  -4.362 -14.152 1.00 . A A . 79 HIS ND1  1 1 
        88 129927 1 1 79 HIS NE2  N  70.835  -6.015 -15.598 1.00 . A A . 79 HIS NE2  1 1 
        88 129928 1 1 79 HIS O    O  69.946  -2.282 -14.357 1.00 . A A . 79 HIS O    1 1 
        88 129929 1 1 80 GLU C    C  69.030   0.281 -11.259 1.00 . A A . 80 GLU C    1 1 
        88 129930 1 1 80 GLU CA   C  69.165  -0.956 -12.153 1.00 . A A . 80 GLU CA   1 1 
        88 129931 1 1 80 GLU CB   C  68.771  -2.213 -11.369 1.00 . A A . 80 GLU CB   1 1 
        88 129932 1 1 80 GLU CD   C  69.757  -3.879  -9.789 1.00 . A A . 80 GLU CD   1 1 
        88 129933 1 1 80 GLU CG   C  69.724  -2.402 -10.187 1.00 . A A . 80 GLU CG   1 1 
        88 129934 1 1 80 GLU H    H  71.301  -0.662 -12.124 1.00 . A A . 80 GLU H    1 1 
        88 129935 1 1 80 GLU HA   H  68.511  -0.849 -13.006 1.00 . A A . 80 GLU HA   1 1 
        88 129936 1 1 80 GLU HB2  H  67.759  -2.106 -11.007 1.00 . A A . 80 GLU HB2  1 1 
        88 129937 1 1 80 GLU HB3  H  68.830  -3.072 -12.021 1.00 . A A . 80 GLU HB3  1 1 
        88 129938 1 1 80 GLU HG2  H  70.716  -2.082 -10.470 1.00 . A A . 80 GLU HG2  1 1 
        88 129939 1 1 80 GLU HG3  H  69.380  -1.814  -9.349 1.00 . A A . 80 GLU HG3  1 1 
        88 129940 1 1 80 GLU N    N  70.573  -1.083 -12.627 1.00 . A A . 80 GLU N    1 1 
        88 129941 1 1 80 GLU O    O  68.283   1.192 -11.557 1.00 . A A . 80 GLU O    1 1 
        88 129942 1 1 80 GLU OE1  O  68.717  -4.513  -9.854 1.00 . A A . 80 GLU OE1  1 1 
        88 129943 1 1 80 GLU OE2  O  70.822  -4.351  -9.427 1.00 . A A . 80 GLU OE2  1 1 
        88 129944 1 1 81 LEU C    C  70.838   2.436  -9.517 1.00 . A A . 81 LEU C    1 1 
        88 129945 1 1 81 LEU CA   C  69.656   1.504  -9.255 1.00 . A A . 81 LEU CA   1 1 
        88 129946 1 1 81 LEU CB   C  69.692   1.030  -7.798 1.00 . A A . 81 LEU CB   1 1 
        88 129947 1 1 81 LEU CD1  C  71.992   1.209  -6.837 1.00 . A A . 81 LEU CD1  1 1 
        88 129948 1 1 81 LEU CD2  C  70.713  -0.926  -6.629 1.00 . A A . 81 LEU CD2  1 1 
        88 129949 1 1 81 LEU CG   C  70.996   0.277  -7.531 1.00 . A A . 81 LEU CG   1 1 
        88 129950 1 1 81 LEU H    H  70.342  -0.421  -9.943 1.00 . A A . 81 LEU H    1 1 
        88 129951 1 1 81 LEU HA   H  68.733   2.035  -9.437 1.00 . A A . 81 LEU HA   1 1 
        88 129952 1 1 81 LEU HB2  H  69.624   1.888  -7.144 1.00 . A A . 81 LEU HB2  1 1 
        88 129953 1 1 81 LEU HB3  H  68.852   0.376  -7.616 1.00 . A A . 81 LEU HB3  1 1 
        88 129954 1 1 81 LEU HD11 H  72.269   2.006  -7.512 1.00 . A A . 81 LEU HD11 1 1 
        88 129955 1 1 81 LEU HD12 H  72.873   0.651  -6.558 1.00 . A A . 81 LEU HD12 1 1 
        88 129956 1 1 81 LEU HD13 H  71.536   1.629  -5.953 1.00 . A A . 81 LEU HD13 1 1 
        88 129957 1 1 81 LEU HD21 H  70.287  -0.586  -5.697 1.00 . A A . 81 LEU HD21 1 1 
        88 129958 1 1 81 LEU HD22 H  71.636  -1.453  -6.431 1.00 . A A . 81 LEU HD22 1 1 
        88 129959 1 1 81 LEU HD23 H  70.019  -1.590  -7.122 1.00 . A A . 81 LEU HD23 1 1 
        88 129960 1 1 81 LEU HG   H  71.414  -0.062  -8.467 1.00 . A A . 81 LEU HG   1 1 
        88 129961 1 1 81 LEU N    N  69.745   0.323 -10.166 1.00 . A A . 81 LEU N    1 1 
        88 129962 1 1 81 LEU O    O  70.918   3.520  -8.974 1.00 . A A . 81 LEU O    1 1 
        88 129963 1 1 82 ALA C    C  72.499   4.117 -11.432 1.00 . A A . 82 ALA C    1 1 
        88 129964 1 1 82 ALA CA   C  72.938   2.886 -10.636 1.00 . A A . 82 ALA CA   1 1 
        88 129965 1 1 82 ALA CB   C  73.954   2.095 -11.459 1.00 . A A . 82 ALA CB   1 1 
        88 129966 1 1 82 ALA H    H  71.677   1.144 -10.767 1.00 . A A . 82 ALA H    1 1 
        88 129967 1 1 82 ALA HA   H  73.395   3.202  -9.708 1.00 . A A . 82 ALA HA   1 1 
        88 129968 1 1 82 ALA HB1  H  73.469   1.695 -12.338 1.00 . A A . 82 ALA HB1  1 1 
        88 129969 1 1 82 ALA HB2  H  74.348   1.284 -10.865 1.00 . A A . 82 ALA HB2  1 1 
        88 129970 1 1 82 ALA HB3  H  74.761   2.747 -11.759 1.00 . A A . 82 ALA HB3  1 1 
        88 129971 1 1 82 ALA N    N  71.759   2.024 -10.341 1.00 . A A . 82 ALA N    1 1 
        88 129972 1 1 82 ALA O    O  73.217   4.596 -12.287 1.00 . A A . 82 ALA O    1 1 
        88 129973 1 1 83 GLN C    C  71.991   6.877 -11.946 1.00 . A A . 83 GLN C    1 1 
        88 129974 1 1 83 GLN CA   C  70.869   5.840 -11.915 1.00 . A A . 83 GLN CA   1 1 
        88 129975 1 1 83 GLN CB   C  69.647   6.436 -11.218 1.00 . A A . 83 GLN CB   1 1 
        88 129976 1 1 83 GLN CD   C  67.884   5.703 -12.830 1.00 . A A . 83 GLN CD   1 1 
        88 129977 1 1 83 GLN CG   C  68.443   5.514 -11.419 1.00 . A A . 83 GLN CG   1 1 
        88 129978 1 1 83 GLN H    H  70.764   4.242 -10.470 1.00 . A A . 83 GLN H    1 1 
        88 129979 1 1 83 GLN HA   H  70.608   5.557 -12.925 1.00 . A A . 83 GLN HA   1 1 
        88 129980 1 1 83 GLN HB2  H  69.851   6.540 -10.162 1.00 . A A . 83 GLN HB2  1 1 
        88 129981 1 1 83 GLN HB3  H  69.430   7.406 -11.641 1.00 . A A . 83 GLN HB3  1 1 
        88 129982 1 1 83 GLN HE21 H  66.271   4.596 -12.493 1.00 . A A . 83 GLN HE21 1 1 
        88 129983 1 1 83 GLN HE22 H  66.387   5.252 -14.054 1.00 . A A . 83 GLN HE22 1 1 
        88 129984 1 1 83 GLN HG2  H  68.751   4.487 -11.287 1.00 . A A . 83 GLN HG2  1 1 
        88 129985 1 1 83 GLN HG3  H  67.679   5.756 -10.695 1.00 . A A . 83 GLN HG3  1 1 
        88 129986 1 1 83 GLN N    N  71.332   4.638 -11.164 1.00 . A A . 83 GLN N    1 1 
        88 129987 1 1 83 GLN NE2  N  66.753   5.136 -13.152 1.00 . A A . 83 GLN NE2  1 1 
        88 129988 1 1 83 GLN O    O  72.087   7.680 -12.852 1.00 . A A . 83 GLN O    1 1 
        88 129989 1 1 83 GLN OE1  O  68.482   6.373 -13.648 1.00 . A A . 83 GLN OE1  1 1 
        88 129990 1 1 84 TYR C    C  74.911   7.433  -9.772 1.00 . A A . 84 TYR C    1 1 
        88 129991 1 1 84 TYR CA   C  73.970   7.828 -10.911 1.00 . A A . 84 TYR CA   1 1 
        88 129992 1 1 84 TYR CB   C  73.425   9.240 -10.659 1.00 . A A . 84 TYR CB   1 1 
        88 129993 1 1 84 TYR CD1  C  74.158  10.208 -12.868 1.00 . A A . 84 TYR CD1  1 1 
        88 129994 1 1 84 TYR CD2  C  71.797  10.219 -12.316 1.00 . A A . 84 TYR CD2  1 1 
        88 129995 1 1 84 TYR CE1  C  73.875  10.825 -14.092 1.00 . A A . 84 TYR CE1  1 1 
        88 129996 1 1 84 TYR CE2  C  71.514  10.836 -13.540 1.00 . A A . 84 TYR CE2  1 1 
        88 129997 1 1 84 TYR CG   C  73.119   9.905 -11.980 1.00 . A A . 84 TYR CG   1 1 
        88 129998 1 1 84 TYR CZ   C  72.553  11.139 -14.428 1.00 . A A . 84 TYR CZ   1 1 
        88 129999 1 1 84 TYR H    H  72.742   6.192 -10.245 1.00 . A A . 84 TYR H    1 1 
        88 130000 1 1 84 TYR HA   H  74.507   7.805 -11.848 1.00 . A A . 84 TYR HA   1 1 
        88 130001 1 1 84 TYR HB2  H  72.523   9.177 -10.070 1.00 . A A . 84 TYR HB2  1 1 
        88 130002 1 1 84 TYR HB3  H  74.163   9.823 -10.125 1.00 . A A . 84 TYR HB3  1 1 
        88 130003 1 1 84 TYR HD1  H  75.178   9.966 -12.608 1.00 . A A . 84 TYR HD1  1 1 
        88 130004 1 1 84 TYR HD2  H  70.996   9.986 -11.630 1.00 . A A . 84 TYR HD2  1 1 
        88 130005 1 1 84 TYR HE1  H  74.676  11.059 -14.777 1.00 . A A . 84 TYR HE1  1 1 
        88 130006 1 1 84 TYR HE2  H  70.494  11.078 -13.799 1.00 . A A . 84 TYR HE2  1 1 
        88 130007 1 1 84 TYR HH   H  72.103  12.677 -15.467 1.00 . A A . 84 TYR HH   1 1 
        88 130008 1 1 84 TYR N    N  72.843   6.855 -10.959 1.00 . A A . 84 TYR N    1 1 
        88 130009 1 1 84 TYR O    O  75.679   8.236  -9.281 1.00 . A A . 84 TYR O    1 1 
        88 130010 1 1 84 TYR OH   O  72.273  11.747 -15.635 1.00 . A A . 84 TYR OH   1 1 
        88 130011 1 1 85 GLY C    C  75.167   6.231  -6.899 1.00 . A A . 85 GLY C    1 1 
        88 130012 1 1 85 GLY CA   C  75.738   5.750  -8.236 1.00 . A A . 85 GLY CA   1 1 
        88 130013 1 1 85 GLY H    H  74.222   5.572  -9.757 1.00 . A A . 85 GLY H    1 1 
        88 130014 1 1 85 GLY HA2  H  75.796   4.671  -8.238 1.00 . A A . 85 GLY HA2  1 1 
        88 130015 1 1 85 GLY HA3  H  76.725   6.165  -8.372 1.00 . A A . 85 GLY HA3  1 1 
        88 130016 1 1 85 GLY N    N  74.852   6.200  -9.346 1.00 . A A . 85 GLY N    1 1 
        88 130017 1 1 85 GLY O    O  74.745   5.447  -6.073 1.00 . A A . 85 GLY O    1 1 
        88 130018 1 1 86 ILE C    C  75.357   7.453  -4.216 1.00 . A A . 86 ILE C    1 1 
        88 130019 1 1 86 ILE CA   C  74.611   8.071  -5.403 1.00 . A A . 86 ILE CA   1 1 
        88 130020 1 1 86 ILE CB   C  73.097   7.770  -5.319 1.00 . A A . 86 ILE CB   1 1 
        88 130021 1 1 86 ILE CD1  C  72.648   9.631  -3.712 1.00 . A A . 86 ILE CD1  1 1 
        88 130022 1 1 86 ILE CG1  C  72.330   9.077  -5.102 1.00 . A A . 86 ILE CG1  1 1 
        88 130023 1 1 86 ILE CG2  C  72.828   6.823  -4.148 1.00 . A A . 86 ILE CG2  1 1 
        88 130024 1 1 86 ILE H    H  75.499   8.127  -7.368 1.00 . A A . 86 ILE H    1 1 
        88 130025 1 1 86 ILE HA   H  74.767   9.139  -5.397 1.00 . A A . 86 ILE HA   1 1 
        88 130026 1 1 86 ILE HB   H  72.771   7.306  -6.239 1.00 . A A . 86 ILE HB   1 1 
        88 130027 1 1 86 ILE HD11 H  73.713   9.581  -3.540 1.00 . A A . 86 ILE HD11 1 1 
        88 130028 1 1 86 ILE HD12 H  72.134   9.045  -2.965 1.00 . A A . 86 ILE HD12 1 1 
        88 130029 1 1 86 ILE HD13 H  72.322  10.659  -3.652 1.00 . A A . 86 ILE HD13 1 1 
        88 130030 1 1 86 ILE HG12 H  72.625   9.795  -5.854 1.00 . A A . 86 ILE HG12 1 1 
        88 130031 1 1 86 ILE HG13 H  71.270   8.889  -5.179 1.00 . A A . 86 ILE HG13 1 1 
        88 130032 1 1 86 ILE HG21 H  73.448   5.944  -4.246 1.00 . A A . 86 ILE HG21 1 1 
        88 130033 1 1 86 ILE HG22 H  71.788   6.532  -4.152 1.00 . A A . 86 ILE HG22 1 1 
        88 130034 1 1 86 ILE HG23 H  73.057   7.325  -3.219 1.00 . A A . 86 ILE HG23 1 1 
        88 130035 1 1 86 ILE N    N  75.152   7.518  -6.683 1.00 . A A . 86 ILE N    1 1 
        88 130036 1 1 86 ILE O    O  75.139   7.815  -3.077 1.00 . A A . 86 ILE O    1 1 
        88 130037 1 1 87 .   C    C  77.710   6.977  -2.547 1.00 . A A . 87 RCY C    1 1 
        88 130038 1 1 87 .   C1C  C  80.940   3.115  -0.087 1.00 . A A . 87 RCY C1C  1 1 
        88 130039 1 1 87 .   C1L  C  76.836   1.049  -2.992 1.00 . A A . 87 RCY C1L  1 1 
        88 130040 1 1 87 .   C1M  C  78.771   0.333   1.030 1.00 . A A . 87 RCY C1M  1 1 
        88 130041 1 1 87 .   C1P  C  77.296   0.613  -1.595 1.00 . A A . 87 RCY C1P  1 1 
        88 130042 1 1 87 .   C1Q  C  78.188   2.777  -1.984 1.00 . A A . 87 RCY C1Q  1 1 
        88 130043 1 1 87 .   C1S  C  76.954   2.570  -2.845 1.00 . A A . 87 RCY C1S  1 1 
        88 130044 1 1 87 .   C1U  C  78.970   1.593   0.373 1.00 . A A . 87 RCY C1U  1 1 
        88 130045 1 1 87 .   C1V  C  80.993   0.701  -0.860 1.00 . A A . 87 RCY C1V  1 1 
        88 130046 1 1 87 .   C1W  C  79.950   0.164   1.996 1.00 . A A . 87 RCY C1W  1 1 
        88 130047 1 1 87 .   C1X  C  80.485   1.682   0.198 1.00 . A A . 87 RCY C1X  1 1 
        88 130048 1 1 87 .   C1Y  C  80.578  -1.224   1.842 1.00 . A A . 87 RCY C1Y  1 1 
        88 130049 1 1 87 .   C1Z  C  79.520   0.403   3.444 1.00 . A A . 87 RCY C1Z  1 1 
        88 130050 1 1 87 .   CA   C  76.990   5.895  -3.353 1.00 . A A . 87 RCY CA   1 1 
        88 130051 1 1 87 .   CB   C  78.016   4.912  -3.923 1.00 . A A . 87 RCY CB   1 1 
        88 130052 1 1 87 .   H1S  H  76.551   3.401  -2.286 1.00 . A A . 87 RCY H1S  1 1 
        88 130053 1 1 87 .   H1U  H  78.633   2.392   1.017 1.00 . A A . 87 RCY H1U  1 1 
        88 130054 1 1 87 .   HA   H  76.300   5.368  -2.712 1.00 . A A . 87 RCY HA   1 1 
        88 130055 1 1 87 .   HB1  H  78.747   4.669  -3.167 1.00 . A A . 87 RCY HB1  1 1 
        88 130056 1 1 87 .   HB2  H  78.515   5.367  -4.767 1.00 . A A . 87 RCY HB2  1 1 
        88 130057 1 1 87 .   HN1  H  76.409   6.250  -5.395 1.00 . A A . 87 RCY HN1  1 1 
        88 130058 1 1 87 .   N    N  76.238   6.529  -4.471 1.00 . A A . 87 RCY N    1 1 
        88 130059 1 1 87 .   N1R  N  78.214   1.653  -0.956 1.00 . A A . 87 RCY N1R  1 1 
        88 130060 1 1 87 .   N1V  N  80.943   1.248   1.583 1.00 . A A . 87 RCY N1V  1 1 
        88 130061 1 1 87 .   O1G  O  76.967  -0.443  -1.057 1.00 . A A . 87 RCY O1G  1 1 
        88 130062 1 1 87 .   O1H  O  79.009   3.685  -2.101 1.00 . A A . 87 RCY O1H  1 1 
        88 130063 1 1 87 .   O1J  O  82.079   1.755   2.347 1.00 . A A . 87 RCY O1J  1 1 
        88 130064 1 1 87 .   SG   S  77.174   3.402  -4.460 1.00 . A A . 87 RCY SG   1 1 
        89 130065 1 1  1 MET C    C  51.292   7.787  -3.509 1.00 . A A .  1 MET C    1 1 
        89 130066 1 1  1 MET CA   C  51.420   8.606  -4.795 1.00 . A A .  1 MET CA   1 1 
        89 130067 1 1  1 MET CB   C  50.466   8.046  -5.852 1.00 . A A .  1 MET CB   1 1 
        89 130068 1 1  1 MET CE   C  49.804  11.616  -7.729 1.00 . A A .  1 MET CE   1 1 
        89 130069 1 1  1 MET CG   C  50.321   9.054  -6.994 1.00 . A A .  1 MET CG   1 1 
        89 130070 1 1  1 MET HA   H  51.168   9.637  -4.592 1.00 . A A .  1 MET HA   1 1 
        89 130071 1 1  1 MET HB2  H  50.862   7.118  -6.238 1.00 . A A .  1 MET HB2  1 1 
        89 130072 1 1  1 MET HB3  H  49.499   7.868  -5.407 1.00 . A A .  1 MET HB3  1 1 
        89 130073 1 1  1 MET HE1  H  49.826  11.113  -8.685 1.00 . A A .  1 MET HE1  1 1 
        89 130074 1 1  1 MET HE2  H  50.788  11.999  -7.504 1.00 . A A .  1 MET HE2  1 1 
        89 130075 1 1  1 MET HE3  H  49.100  12.435  -7.763 1.00 . A A .  1 MET HE3  1 1 
        89 130076 1 1  1 MET HG2  H  51.297   9.415  -7.282 1.00 . A A .  1 MET HG2  1 1 
        89 130077 1 1  1 MET HG3  H  49.851   8.574  -7.840 1.00 . A A .  1 MET HG3  1 1 
        89 130078 1 1  1 MET N    N  52.820   8.527  -5.297 1.00 . A A .  1 MET N    1 1 
        89 130079 1 1  1 MET O    O  50.214   7.381  -3.124 1.00 . A A .  1 MET O    1 1 
        89 130080 1 1  1 MET SD   S  49.300  10.444  -6.445 1.00 . A A .  1 MET SD   1 1 
        89 130081 1 1  2 ASN C    C  52.108   7.689  -0.393 1.00 . A A .  2 ASN C    1 1 
        89 130082 1 1  2 ASN CA   C  52.329   6.747  -1.579 1.00 . A A .  2 ASN CA   1 1 
        89 130083 1 1  2 ASN CB   C  53.648   5.992  -1.394 1.00 . A A .  2 ASN CB   1 1 
        89 130084 1 1  2 ASN CG   C  54.816   6.900  -1.783 1.00 . A A .  2 ASN CG   1 1 
        89 130085 1 1  2 ASN H    H  53.246   7.877  -3.168 1.00 . A A .  2 ASN H    1 1 
        89 130086 1 1  2 ASN HA   H  51.514   6.040  -1.634 1.00 . A A .  2 ASN HA   1 1 
        89 130087 1 1  2 ASN HB2  H  53.751   5.693  -0.361 1.00 . A A .  2 ASN HB2  1 1 
        89 130088 1 1  2 ASN HB3  H  53.651   5.115  -2.024 1.00 . A A .  2 ASN HB3  1 1 
        89 130089 1 1  2 ASN HD21 H  55.128   5.993  -3.521 1.00 . A A .  2 ASN HD21 1 1 
        89 130090 1 1  2 ASN HD22 H  56.171   7.288  -3.182 1.00 . A A .  2 ASN HD22 1 1 
        89 130091 1 1  2 ASN N    N  52.386   7.541  -2.840 1.00 . A A .  2 ASN N    1 1 
        89 130092 1 1  2 ASN ND2  N  55.422   6.711  -2.923 1.00 . A A .  2 ASN ND2  1 1 
        89 130093 1 1  2 ASN O    O  53.029   8.023   0.326 1.00 . A A .  2 ASN O    1 1 
        89 130094 1 1  2 ASN OD1  O  55.181   7.791  -1.042 1.00 . A A .  2 ASN OD1  1 1 
        89 130095 1 1  3 LEU C    C  50.572   8.224   2.260 1.00 . A A .  3 LEU C    1 1 
        89 130096 1 1  3 LEU CA   C  50.618   9.034   0.962 1.00 . A A .  3 LEU CA   1 1 
        89 130097 1 1  3 LEU CB   C  49.274   9.739   0.738 1.00 . A A .  3 LEU CB   1 1 
        89 130098 1 1  3 LEU CD1  C  47.709   8.660   2.360 1.00 . A A .  3 LEU CD1  1 1 
        89 130099 1 1  3 LEU CD2  C  46.941   9.183   0.041 1.00 . A A .  3 LEU CD2  1 1 
        89 130100 1 1  3 LEU CG   C  48.131   8.734   0.891 1.00 . A A .  3 LEU CG   1 1 
        89 130101 1 1  3 LEU H    H  50.164   7.835  -0.769 1.00 . A A .  3 LEU H    1 1 
        89 130102 1 1  3 LEU HA   H  51.404   9.771   1.027 1.00 . A A .  3 LEU HA   1 1 
        89 130103 1 1  3 LEU HB2  H  49.160  10.535   1.461 1.00 . A A .  3 LEU HB2  1 1 
        89 130104 1 1  3 LEU HB3  H  49.256  10.158  -0.257 1.00 . A A .  3 LEU HB3  1 1 
        89 130105 1 1  3 LEU HD11 H  46.711   9.059   2.468 1.00 . A A .  3 LEU HD11 1 1 
        89 130106 1 1  3 LEU HD12 H  48.395   9.237   2.961 1.00 . A A .  3 LEU HD12 1 1 
        89 130107 1 1  3 LEU HD13 H  47.722   7.631   2.687 1.00 . A A .  3 LEU HD13 1 1 
        89 130108 1 1  3 LEU HD21 H  46.060   8.631   0.334 1.00 . A A .  3 LEU HD21 1 1 
        89 130109 1 1  3 LEU HD22 H  47.152   8.998  -1.001 1.00 . A A .  3 LEU HD22 1 1 
        89 130110 1 1  3 LEU HD23 H  46.770  10.239   0.192 1.00 . A A .  3 LEU HD23 1 1 
        89 130111 1 1  3 LEU HG   H  48.463   7.759   0.563 1.00 . A A .  3 LEU HG   1 1 
        89 130112 1 1  3 LEU N    N  50.894   8.117  -0.180 1.00 . A A .  3 LEU N    1 1 
        89 130113 1 1  3 LEU O    O  51.033   8.665   3.294 1.00 . A A .  3 LEU O    1 1 
        89 130114 1 1  4 GLU C    C  51.338   5.586   3.700 1.00 . A A .  4 GLU C    1 1 
        89 130115 1 1  4 GLU CA   C  49.953   6.201   3.441 1.00 . A A .  4 GLU CA   1 1 
        89 130116 1 1  4 GLU CB   C  48.918   5.083   3.225 1.00 . A A .  4 GLU CB   1 1 
        89 130117 1 1  4 GLU CD   C  48.905   4.264   5.586 1.00 . A A .  4 GLU CD   1 1 
        89 130118 1 1  4 GLU CG   C  48.067   4.919   4.486 1.00 . A A .  4 GLU CG   1 1 
        89 130119 1 1  4 GLU H    H  49.661   6.703   1.367 1.00 . A A .  4 GLU H    1 1 
        89 130120 1 1  4 GLU HA   H  49.658   6.817   4.273 1.00 . A A .  4 GLU HA   1 1 
        89 130121 1 1  4 GLU HB2  H  48.284   5.343   2.390 1.00 . A A .  4 GLU HB2  1 1 
        89 130122 1 1  4 GLU HB3  H  49.427   4.154   3.009 1.00 . A A .  4 GLU HB3  1 1 
        89 130123 1 1  4 GLU HG2  H  47.728   5.888   4.820 1.00 . A A .  4 GLU HG2  1 1 
        89 130124 1 1  4 GLU HG3  H  47.214   4.294   4.266 1.00 . A A .  4 GLU HG3  1 1 
        89 130125 1 1  4 GLU N    N  50.024   7.041   2.212 1.00 . A A .  4 GLU N    1 1 
        89 130126 1 1  4 GLU O    O  51.882   4.912   2.849 1.00 . A A .  4 GLU O    1 1 
        89 130127 1 1  4 GLU OE1  O  50.054   3.950   5.320 1.00 . A A .  4 GLU OE1  1 1 
        89 130128 1 1  4 GLU OE2  O  48.384   4.088   6.675 1.00 . A A .  4 GLU OE2  1 1 
        89 130129 1 1  5 PRO C    C  53.444   3.828   4.691 1.00 . A A .  5 PRO C    1 1 
        89 130130 1 1  5 PRO CA   C  53.257   5.267   5.197 1.00 . A A .  5 PRO CA   1 1 
        89 130131 1 1  5 PRO CB   C  53.275   5.312   6.724 1.00 . A A .  5 PRO CB   1 1 
        89 130132 1 1  5 PRO CD   C  51.359   6.607   5.967 1.00 . A A .  5 PRO CD   1 1 
        89 130133 1 1  5 PRO CG   C  52.405   6.473   7.080 1.00 . A A .  5 PRO CG   1 1 
        89 130134 1 1  5 PRO HA   H  54.025   5.913   4.810 1.00 . A A .  5 PRO HA   1 1 
        89 130135 1 1  5 PRO HB2  H  52.866   4.396   7.131 1.00 . A A .  5 PRO HB2  1 1 
        89 130136 1 1  5 PRO HB3  H  54.279   5.471   7.085 1.00 . A A .  5 PRO HB3  1 1 
        89 130137 1 1  5 PRO HD2  H  50.410   6.202   6.289 1.00 . A A .  5 PRO HD2  1 1 
        89 130138 1 1  5 PRO HD3  H  51.250   7.639   5.669 1.00 . A A .  5 PRO HD3  1 1 
        89 130139 1 1  5 PRO HG2  H  51.919   6.291   8.029 1.00 . A A .  5 PRO HG2  1 1 
        89 130140 1 1  5 PRO HG3  H  52.995   7.376   7.133 1.00 . A A .  5 PRO HG3  1 1 
        89 130141 1 1  5 PRO N    N  51.914   5.814   4.858 1.00 . A A .  5 PRO N    1 1 
        89 130142 1 1  5 PRO O    O  52.531   3.028   4.738 1.00 . A A .  5 PRO O    1 1 
        89 130143 1 1  6 PRO C    C  55.065   1.105   4.820 1.00 . A A .  6 PRO C    1 1 
        89 130144 1 1  6 PRO CA   C  54.921   2.131   3.691 1.00 . A A .  6 PRO CA   1 1 
        89 130145 1 1  6 PRO CB   C  56.250   2.310   2.953 1.00 . A A .  6 PRO CB   1 1 
        89 130146 1 1  6 PRO CD   C  55.789   4.388   4.114 1.00 . A A .  6 PRO CD   1 1 
        89 130147 1 1  6 PRO CG   C  56.911   3.469   3.623 1.00 . A A .  6 PRO CG   1 1 
        89 130148 1 1  6 PRO HA   H  54.160   1.818   2.996 1.00 . A A .  6 PRO HA   1 1 
        89 130149 1 1  6 PRO HB2  H  56.856   1.417   3.044 1.00 . A A .  6 PRO HB2  1 1 
        89 130150 1 1  6 PRO HB3  H  56.074   2.540   1.913 1.00 . A A .  6 PRO HB3  1 1 
        89 130151 1 1  6 PRO HD2  H  56.036   4.802   5.082 1.00 . A A .  6 PRO HD2  1 1 
        89 130152 1 1  6 PRO HD3  H  55.601   5.174   3.399 1.00 . A A .  6 PRO HD3  1 1 
        89 130153 1 1  6 PRO HG2  H  57.504   3.123   4.458 1.00 . A A .  6 PRO HG2  1 1 
        89 130154 1 1  6 PRO HG3  H  57.533   4.000   2.920 1.00 . A A .  6 PRO HG3  1 1 
        89 130155 1 1  6 PRO N    N  54.620   3.498   4.211 1.00 . A A .  6 PRO N    1 1 
        89 130156 1 1  6 PRO O    O  55.195   1.458   5.975 1.00 . A A .  6 PRO O    1 1 
        89 130157 1 1  7 LYS C    C  56.260  -0.815   6.543 1.00 . A A .  7 LYS C    1 1 
        89 130158 1 1  7 LYS CA   C  55.173  -1.215   5.542 1.00 . A A .  7 LYS CA   1 1 
        89 130159 1 1  7 LYS CB   C  55.552  -2.546   4.882 1.00 . A A .  7 LYS CB   1 1 
        89 130160 1 1  7 LYS CD   C  55.018  -2.577   2.441 1.00 . A A .  7 LYS CD   1 1 
        89 130161 1 1  7 LYS CE   C  53.845  -2.513   1.461 1.00 . A A .  7 LYS CE   1 1 
        89 130162 1 1  7 LYS CG   C  54.499  -2.922   3.838 1.00 . A A .  7 LYS CG   1 1 
        89 130163 1 1  7 LYS H    H  54.930  -0.418   3.554 1.00 . A A .  7 LYS H    1 1 
        89 130164 1 1  7 LYS HA   H  54.235  -1.328   6.060 1.00 . A A .  7 LYS HA   1 1 
        89 130165 1 1  7 LYS HB2  H  56.518  -2.448   4.406 1.00 . A A .  7 LYS HB2  1 1 
        89 130166 1 1  7 LYS HB3  H  55.603  -3.317   5.637 1.00 . A A .  7 LYS HB3  1 1 
        89 130167 1 1  7 LYS HD2  H  55.517  -1.620   2.469 1.00 . A A .  7 LYS HD2  1 1 
        89 130168 1 1  7 LYS HD3  H  55.714  -3.337   2.118 1.00 . A A .  7 LYS HD3  1 1 
        89 130169 1 1  7 LYS HE2  H  54.218  -2.336   0.463 1.00 . A A .  7 LYS HE2  1 1 
        89 130170 1 1  7 LYS HE3  H  53.307  -3.449   1.483 1.00 . A A .  7 LYS HE3  1 1 
        89 130171 1 1  7 LYS HG2  H  54.296  -3.981   3.897 1.00 . A A .  7 LYS HG2  1 1 
        89 130172 1 1  7 LYS HG3  H  53.590  -2.370   4.028 1.00 . A A .  7 LYS HG3  1 1 
        89 130173 1 1  7 LYS HZ1  H  52.196  -1.770   2.493 1.00 . A A .  7 LYS HZ1  1 1 
        89 130174 1 1  7 LYS HZ2  H  52.483  -1.008   1.002 1.00 . A A .  7 LYS HZ2  1 1 
        89 130175 1 1  7 LYS HZ3  H  53.472  -0.663   2.340 1.00 . A A .  7 LYS HZ3  1 1 
        89 130176 1 1  7 LYS N    N  55.039  -0.160   4.493 1.00 . A A .  7 LYS N    1 1 
        89 130177 1 1  7 LYS NZ   N  52.930  -1.405   1.853 1.00 . A A .  7 LYS NZ   1 1 
        89 130178 1 1  7 LYS O    O  56.020  -0.062   7.464 1.00 . A A .  7 LYS O    1 1 
        89 130179 1 1  8 ALA C    C  58.186  -1.338   8.733 1.00 . A A .  8 ALA C    1 1 
        89 130180 1 1  8 ALA CA   C  58.566  -0.968   7.296 1.00 . A A .  8 ALA CA   1 1 
        89 130181 1 1  8 ALA CB   C  58.854   0.533   7.216 1.00 . A A .  8 ALA CB   1 1 
        89 130182 1 1  8 ALA H    H  57.617  -1.918   5.613 1.00 . A A .  8 ALA H    1 1 
        89 130183 1 1  8 ALA HA   H  59.452  -1.516   7.011 1.00 . A A .  8 ALA HA   1 1 
        89 130184 1 1  8 ALA HB1  H  58.002   1.085   7.584 1.00 . A A .  8 ALA HB1  1 1 
        89 130185 1 1  8 ALA HB2  H  59.047   0.809   6.190 1.00 . A A .  8 ALA HB2  1 1 
        89 130186 1 1  8 ALA HB3  H  59.720   0.765   7.819 1.00 . A A .  8 ALA HB3  1 1 
        89 130187 1 1  8 ALA N    N  57.452  -1.314   6.364 1.00 . A A .  8 ALA N    1 1 
        89 130188 1 1  8 ALA O    O  58.710  -2.277   9.299 1.00 . A A .  8 ALA O    1 1 
        89 130189 1 1  9 GLU C    C  58.116  -0.926  11.629 1.00 . A A .  9 GLU C    1 1 
        89 130190 1 1  9 GLU CA   C  56.876  -0.908  10.730 1.00 . A A .  9 GLU CA   1 1 
        89 130191 1 1  9 GLU CB   C  56.178  -2.270  10.778 1.00 . A A .  9 GLU CB   1 1 
        89 130192 1 1  9 GLU CD   C  54.197  -3.569   9.982 1.00 . A A .  9 GLU CD   1 1 
        89 130193 1 1  9 GLU CG   C  54.834  -2.180  10.052 1.00 . A A .  9 GLU CG   1 1 
        89 130194 1 1  9 GLU H    H  56.881   0.153   8.855 1.00 . A A .  9 GLU H    1 1 
        89 130195 1 1  9 GLU HA   H  56.196  -0.143  11.076 1.00 . A A .  9 GLU HA   1 1 
        89 130196 1 1  9 GLU HB2  H  56.797  -3.012  10.298 1.00 . A A .  9 GLU HB2  1 1 
        89 130197 1 1  9 GLU HB3  H  56.009  -2.553  11.806 1.00 . A A .  9 GLU HB3  1 1 
        89 130198 1 1  9 GLU HG2  H  54.180  -1.508  10.588 1.00 . A A .  9 GLU HG2  1 1 
        89 130199 1 1  9 GLU HG3  H  54.991  -1.807   9.050 1.00 . A A .  9 GLU HG3  1 1 
        89 130200 1 1  9 GLU N    N  57.286  -0.604   9.329 1.00 . A A .  9 GLU N    1 1 
        89 130201 1 1  9 GLU O    O  59.107  -0.285  11.342 1.00 . A A .  9 GLU O    1 1 
        89 130202 1 1  9 GLU OE1  O  54.415  -4.345  10.898 1.00 . A A .  9 GLU OE1  1 1 
        89 130203 1 1  9 GLU OE2  O  53.501  -3.832   9.015 1.00 . A A .  9 GLU OE2  1 1 
        89 130204 1 1 10 .   C    C  59.613  -0.283  14.070 1.00 . A A . 10 RCY C    1 1 
        89 130205 1 1 10 .   C1C  C  64.105  -7.735   9.080 1.00 . A A . 10 RCY C1C  1 1 
        89 130206 1 1 10 .   C1L  C  62.394  -5.930  12.474 1.00 . A A . 10 RCY C1L  1 1 
        89 130207 1 1 10 .   C1M  C  60.695  -6.773   8.012 1.00 . A A . 10 RCY C1M  1 1 
        89 130208 1 1 10 .   C1P  C  62.872  -6.488  11.127 1.00 . A A . 10 RCY C1P  1 1 
        89 130209 1 1 10 .   C1Q  C  60.985  -5.118  10.688 1.00 . A A . 10 RCY C1Q  1 1 
        89 130210 1 1 10 .   C1S  C  61.638  -4.687  11.989 1.00 . A A . 10 RCY C1S  1 1 
        89 130211 1 1 10 .   C1U  C  62.003  -6.447   8.504 1.00 . A A . 10 RCY C1U  1 1 
        89 130212 1 1 10 .   C1V  C  63.095  -7.925   6.762 1.00 . A A . 10 RCY C1V  1 1 
        89 130213 1 1 10 .   C1W  C  60.467  -8.251   8.352 1.00 . A A . 10 RCY C1W  1 1 
        89 130214 1 1 10 .   C1X  C  62.818  -7.714   8.252 1.00 . A A . 10 RCY C1X  1 1 
        89 130215 1 1 10 .   C1Y  C  59.954  -9.012   7.126 1.00 . A A . 10 RCY C1Y  1 1 
        89 130216 1 1 10 .   C1Z  C  59.503  -8.409   9.527 1.00 . A A . 10 RCY C1Z  1 1 
        89 130217 1 1 10 .   CA   C  59.235  -1.703  13.640 1.00 . A A . 10 RCY CA   1 1 
        89 130218 1 1 10 .   CB   C  60.423  -2.361  12.930 1.00 . A A . 10 RCY CB   1 1 
        89 130219 1 1 10 .   H1S  H  61.792  -3.747  11.480 1.00 . A A . 10 RCY H1S  1 1 
        89 130220 1 1 10 .   H1U  H  62.413  -5.632   7.925 1.00 . A A . 10 RCY H1U  1 1 
        89 130221 1 1 10 .   HA   H  58.974  -2.283  14.513 1.00 . A A . 10 RCY HA   1 1 
        89 130222 1 1 10 .   HB1  H  61.346  -1.974  13.335 1.00 . A A . 10 RCY HB1  1 1 
        89 130223 1 1 10 .   HB2  H  60.376  -2.145  11.873 1.00 . A A . 10 RCY HB2  1 1 
        89 130224 1 1 10 .   HN1  H  57.252  -2.153  12.930 1.00 . A A . 10 RCY HN1  1 1 
        89 130225 1 1 10 .   N    N  58.065  -1.649  12.717 1.00 . A A . 10 RCY N    1 1 
        89 130226 1 1 10 .   N1R  N  61.959  -6.053   9.982 1.00 . A A . 10 RCY N1R  1 1 
        89 130227 1 1 10 .   N1V  N  61.845  -8.767   8.762 1.00 . A A . 10 RCY N1V  1 1 
        89 130228 1 1 10 .   O    O  60.031   0.530  13.270 1.00 . A A . 10 RCY O    1 1 
        89 130229 1 1 10 .   O1G  O  63.866  -7.199  10.987 1.00 . A A . 10 RCY O1G  1 1 
        89 130230 1 1 10 .   O1H  O  59.875  -4.774  10.285 1.00 . A A . 10 RCY O1H  1 1 
        89 130231 1 1 10 .   O1J  O  62.159  -9.998   9.483 1.00 . A A . 10 RCY O1J  1 1 
        89 130232 1 1 10 .   SG   S  60.359  -4.152  13.182 1.00 . A A . 10 RCY SG   1 1 
        89 130233 1 1 11 ARG C    C  59.248   2.433  14.864 1.00 . A A . 11 ARG C    1 1 
        89 130234 1 1 11 ARG CA   C  59.815   1.383  15.826 1.00 . A A . 11 ARG CA   1 1 
        89 130235 1 1 11 ARG CB   C  61.341   1.518  15.914 1.00 . A A . 11 ARG CB   1 1 
        89 130236 1 1 11 ARG CD   C  63.230   2.533  17.198 1.00 . A A . 11 ARG CD   1 1 
        89 130237 1 1 11 ARG CG   C  61.710   2.375  17.127 1.00 . A A . 11 ARG CG   1 1 
        89 130238 1 1 11 ARG CZ   C  65.086   0.999  17.461 1.00 . A A . 11 ARG CZ   1 1 
        89 130239 1 1 11 ARG H    H  59.131  -0.655  15.956 1.00 . A A . 11 ARG H    1 1 
        89 130240 1 1 11 ARG HA   H  59.381   1.526  16.805 1.00 . A A . 11 ARG HA   1 1 
        89 130241 1 1 11 ARG HB2  H  61.781   0.536  16.018 1.00 . A A . 11 ARG HB2  1 1 
        89 130242 1 1 11 ARG HB3  H  61.718   1.985  15.017 1.00 . A A . 11 ARG HB3  1 1 
        89 130243 1 1 11 ARG HD2  H  63.617   2.739  16.211 1.00 . A A . 11 ARG HD2  1 1 
        89 130244 1 1 11 ARG HD3  H  63.476   3.350  17.860 1.00 . A A . 11 ARG HD3  1 1 
        89 130245 1 1 11 ARG HE   H  63.296   0.653  18.247 1.00 . A A . 11 ARG HE   1 1 
        89 130246 1 1 11 ARG HG2  H  61.250   3.348  17.033 1.00 . A A . 11 ARG HG2  1 1 
        89 130247 1 1 11 ARG HG3  H  61.357   1.895  18.027 1.00 . A A . 11 ARG HG3  1 1 
        89 130248 1 1 11 ARG HH11 H  65.398   2.671  16.406 1.00 . A A . 11 ARG HH11 1 1 
        89 130249 1 1 11 ARG HH12 H  66.763   1.616  16.558 1.00 . A A . 11 ARG HH12 1 1 
        89 130250 1 1 11 ARG HH21 H  65.066  -0.738  18.457 1.00 . A A . 11 ARG HH21 1 1 
        89 130251 1 1 11 ARG HH22 H  66.575  -0.314  17.719 1.00 . A A . 11 ARG HH22 1 1 
        89 130252 1 1 11 ARG N    N  59.468   0.018  15.332 1.00 . A A . 11 ARG N    1 1 
        89 130253 1 1 11 ARG NE   N  63.836   1.274  17.716 1.00 . A A . 11 ARG NE   1 1 
        89 130254 1 1 11 ARG NH1  N  65.805   1.826  16.753 1.00 . A A . 11 ARG NH1  1 1 
        89 130255 1 1 11 ARG NH2  N  65.617  -0.103  17.914 1.00 . A A . 11 ARG NH2  1 1 
        89 130256 1 1 11 ARG O    O  58.372   2.150  14.070 1.00 . A A . 11 ARG O    1 1 
        89 130257 1 1 12 SER C    C  59.936   6.021  14.303 1.00 . A A . 12 SER C    1 1 
        89 130258 1 1 12 SER CA   C  59.219   4.700  14.015 1.00 . A A . 12 SER CA   1 1 
        89 130259 1 1 12 SER CB   C  57.716   4.875  14.239 1.00 . A A . 12 SER CB   1 1 
        89 130260 1 1 12 SER H    H  60.442   3.853  15.573 1.00 . A A . 12 SER H    1 1 
        89 130261 1 1 12 SER HA   H  59.399   4.411  12.990 1.00 . A A . 12 SER HA   1 1 
        89 130262 1 1 12 SER HB2  H  57.177   4.141  13.664 1.00 . A A . 12 SER HB2  1 1 
        89 130263 1 1 12 SER HB3  H  57.492   4.741  15.289 1.00 . A A . 12 SER HB3  1 1 
        89 130264 1 1 12 SER HG   H  57.702   6.810  14.435 1.00 . A A . 12 SER HG   1 1 
        89 130265 1 1 12 SER N    N  59.737   3.642  14.927 1.00 . A A . 12 SER N    1 1 
        89 130266 1 1 12 SER O    O  59.752   7.002  13.610 1.00 . A A . 12 SER O    1 1 
        89 130267 1 1 12 SER OG   O  57.327   6.176  13.820 1.00 . A A . 12 SER OG   1 1 
        89 130268 1 1 13 ALA C    C  62.893   7.250  15.049 1.00 . A A . 13 ALA C    1 1 
        89 130269 1 1 13 ALA CA   C  61.488   7.309  15.653 1.00 . A A . 13 ALA CA   1 1 
        89 130270 1 1 13 ALA CB   C  61.592   7.451  17.173 1.00 . A A . 13 ALA CB   1 1 
        89 130271 1 1 13 ALA H    H  60.891   5.249  15.864 1.00 . A A . 13 ALA H    1 1 
        89 130272 1 1 13 ALA HA   H  60.957   8.159  15.247 1.00 . A A . 13 ALA HA   1 1 
        89 130273 1 1 13 ALA HB1  H  62.286   6.717  17.556 1.00 . A A . 13 ALA HB1  1 1 
        89 130274 1 1 13 ALA HB2  H  60.620   7.295  17.616 1.00 . A A . 13 ALA HB2  1 1 
        89 130275 1 1 13 ALA HB3  H  61.944   8.442  17.419 1.00 . A A . 13 ALA HB3  1 1 
        89 130276 1 1 13 ALA N    N  60.755   6.053  15.320 1.00 . A A . 13 ALA N    1 1 
        89 130277 1 1 13 ALA O    O  63.621   8.223  15.049 1.00 . A A . 13 ALA O    1 1 
        89 130278 1 1 14 THR C    C  64.671   4.771  13.006 1.00 . A A . 14 THR C    1 1 
        89 130279 1 1 14 THR CA   C  64.635   5.992  13.931 1.00 . A A . 14 THR CA   1 1 
        89 130280 1 1 14 THR CB   C  65.675   5.825  15.046 1.00 . A A . 14 THR CB   1 1 
        89 130281 1 1 14 THR CG2  C  67.054   6.232  14.525 1.00 . A A . 14 THR CG2  1 1 
        89 130282 1 1 14 THR H    H  62.676   5.342  14.545 1.00 . A A . 14 THR H    1 1 
        89 130283 1 1 14 THR HA   H  64.857   6.882  13.361 1.00 . A A . 14 THR HA   1 1 
        89 130284 1 1 14 THR HB   H  65.704   4.793  15.361 1.00 . A A . 14 THR HB   1 1 
        89 130285 1 1 14 THR HG1  H  64.396   6.489  16.352 1.00 . A A . 14 THR HG1  1 1 
        89 130286 1 1 14 THR HG21 H  67.120   7.310  14.485 1.00 . A A . 14 THR HG21 1 1 
        89 130287 1 1 14 THR HG22 H  67.200   5.825  13.535 1.00 . A A . 14 THR HG22 1 1 
        89 130288 1 1 14 THR HG23 H  67.817   5.849  15.188 1.00 . A A . 14 THR HG23 1 1 
        89 130289 1 1 14 THR N    N  63.279   6.115  14.534 1.00 . A A . 14 THR N    1 1 
        89 130290 1 1 14 THR O    O  65.719   4.230  12.716 1.00 . A A . 14 THR O    1 1 
        89 130291 1 1 14 THR OG1  O  65.321   6.648  16.148 1.00 . A A . 14 THR OG1  1 1 
        89 130292 1 1 15 ARG C    C  63.777   3.591  10.202 1.00 . A A . 15 ARG C    1 1 
        89 130293 1 1 15 ARG CA   C  63.502   3.148  11.638 1.00 . A A . 15 ARG CA   1 1 
        89 130294 1 1 15 ARG CB   C  62.123   2.483  11.712 1.00 . A A . 15 ARG CB   1 1 
        89 130295 1 1 15 ARG CD   C  62.706   0.065  11.950 1.00 . A A . 15 ARG CD   1 1 
        89 130296 1 1 15 ARG CG   C  62.164   1.131  10.996 1.00 . A A . 15 ARG CG   1 1 
        89 130297 1 1 15 ARG CZ   C  64.891  -0.237  10.949 1.00 . A A . 15 ARG CZ   1 1 
        89 130298 1 1 15 ARG H    H  62.697   4.783  12.788 1.00 . A A . 15 ARG H    1 1 
        89 130299 1 1 15 ARG HA   H  64.256   2.444  11.942 1.00 . A A . 15 ARG HA   1 1 
        89 130300 1 1 15 ARG HB2  H  61.850   2.339  12.746 1.00 . A A . 15 ARG HB2  1 1 
        89 130301 1 1 15 ARG HB3  H  61.393   3.121  11.236 1.00 . A A . 15 ARG HB3  1 1 
        89 130302 1 1 15 ARG HD2  H  62.313   0.234  12.941 1.00 . A A . 15 ARG HD2  1 1 
        89 130303 1 1 15 ARG HD3  H  62.404  -0.913  11.605 1.00 . A A . 15 ARG HD3  1 1 
        89 130304 1 1 15 ARG HE   H  64.648   0.474  12.787 1.00 . A A . 15 ARG HE   1 1 
        89 130305 1 1 15 ARG HG2  H  61.166   0.861  10.682 1.00 . A A . 15 ARG HG2  1 1 
        89 130306 1 1 15 ARG HG3  H  62.808   1.200  10.133 1.00 . A A . 15 ARG HG3  1 1 
        89 130307 1 1 15 ARG HH11 H  63.288  -0.732   9.858 1.00 . A A . 15 ARG HH11 1 1 
        89 130308 1 1 15 ARG HH12 H  64.821  -0.970   9.088 1.00 . A A . 15 ARG HH12 1 1 
        89 130309 1 1 15 ARG HH21 H  66.658   0.170  11.799 1.00 . A A . 15 ARG HH21 1 1 
        89 130310 1 1 15 ARG HH22 H  66.729  -0.459  10.187 1.00 . A A . 15 ARG HH22 1 1 
        89 130311 1 1 15 ARG N    N  63.532   4.333  12.541 1.00 . A A . 15 ARG N    1 1 
        89 130312 1 1 15 ARG NE   N  64.194   0.141  11.985 1.00 . A A . 15 ARG NE   1 1 
        89 130313 1 1 15 ARG NH1  N  64.286  -0.681   9.882 1.00 . A A . 15 ARG NH1  1 1 
        89 130314 1 1 15 ARG NH2  N  66.194  -0.170  10.981 1.00 . A A . 15 ARG NH2  1 1 
        89 130315 1 1 15 ARG O    O  64.867   3.432   9.690 1.00 . A A . 15 ARG O    1 1 
        89 130316 1 1 16 VAL C    C  63.313   6.089   8.128 1.00 . A A . 16 VAL C    1 1 
        89 130317 1 1 16 VAL CA   C  62.990   4.593   8.142 1.00 . A A . 16 VAL CA   1 1 
        89 130318 1 1 16 VAL CB   C  61.703   4.335   7.356 1.00 . A A . 16 VAL CB   1 1 
        89 130319 1 1 16 VAL CG1  C  61.902   4.752   5.898 1.00 . A A . 16 VAL CG1  1 1 
        89 130320 1 1 16 VAL CG2  C  61.360   2.845   7.417 1.00 . A A . 16 VAL CG2  1 1 
        89 130321 1 1 16 VAL H    H  61.922   4.257   9.980 1.00 . A A . 16 VAL H    1 1 
        89 130322 1 1 16 VAL HA   H  63.804   4.043   7.692 1.00 . A A . 16 VAL HA   1 1 
        89 130323 1 1 16 VAL HB   H  60.897   4.910   7.787 1.00 . A A . 16 VAL HB   1 1 
        89 130324 1 1 16 VAL HG11 H  61.133   5.455   5.616 1.00 . A A . 16 VAL HG11 1 1 
        89 130325 1 1 16 VAL HG12 H  61.843   3.880   5.263 1.00 . A A . 16 VAL HG12 1 1 
        89 130326 1 1 16 VAL HG13 H  62.872   5.214   5.785 1.00 . A A . 16 VAL HG13 1 1 
        89 130327 1 1 16 VAL HG21 H  62.241   2.263   7.192 1.00 . A A . 16 VAL HG21 1 1 
        89 130328 1 1 16 VAL HG22 H  60.588   2.624   6.695 1.00 . A A . 16 VAL HG22 1 1 
        89 130329 1 1 16 VAL HG23 H  61.008   2.597   8.408 1.00 . A A . 16 VAL HG23 1 1 
        89 130330 1 1 16 VAL N    N  62.794   4.142   9.547 1.00 . A A . 16 VAL N    1 1 
        89 130331 1 1 16 VAL O    O  64.280   6.530   8.719 1.00 . A A . 16 VAL O    1 1 
        89 130332 1 1 17 MET C    C  62.756   8.915   8.820 1.00 . A A . 17 MET C    1 1 
        89 130333 1 1 17 MET CA   C  62.778   8.337   7.404 1.00 . A A . 17 MET CA   1 1 
        89 130334 1 1 17 MET CB   C  61.700   9.017   6.559 1.00 . A A . 17 MET CB   1 1 
        89 130335 1 1 17 MET CE   C  60.899   8.416   2.563 1.00 . A A . 17 MET CE   1 1 
        89 130336 1 1 17 MET CG   C  61.860   8.601   5.096 1.00 . A A . 17 MET CG   1 1 
        89 130337 1 1 17 MET H    H  61.742   6.496   6.987 1.00 . A A . 17 MET H    1 1 
        89 130338 1 1 17 MET HA   H  63.747   8.512   6.960 1.00 . A A . 17 MET HA   1 1 
        89 130339 1 1 17 MET HB2  H  60.723   8.719   6.914 1.00 . A A . 17 MET HB2  1 1 
        89 130340 1 1 17 MET HB3  H  61.801  10.088   6.639 1.00 . A A . 17 MET HB3  1 1 
        89 130341 1 1 17 MET HE1  H  61.502   9.170   2.077 1.00 . A A . 17 MET HE1  1 1 
        89 130342 1 1 17 MET HE2  H  60.036   8.199   1.952 1.00 . A A . 17 MET HE2  1 1 
        89 130343 1 1 17 MET HE3  H  61.479   7.514   2.696 1.00 . A A . 17 MET HE3  1 1 
        89 130344 1 1 17 MET HG2  H  62.705   9.118   4.665 1.00 . A A . 17 MET HG2  1 1 
        89 130345 1 1 17 MET HG3  H  62.025   7.535   5.041 1.00 . A A . 17 MET HG3  1 1 
        89 130346 1 1 17 MET N    N  62.515   6.872   7.458 1.00 . A A . 17 MET N    1 1 
        89 130347 1 1 17 MET O    O  62.137   8.373   9.714 1.00 . A A . 17 MET O    1 1 
        89 130348 1 1 17 MET SD   S  60.359   9.027   4.179 1.00 . A A . 17 MET SD   1 1 
        89 130349 1 1 18 GLY C    C  63.344  12.159  10.236 1.00 . A A . 18 GLY C    1 1 
        89 130350 1 1 18 GLY CA   C  63.452  10.641  10.383 1.00 . A A . 18 GLY CA   1 1 
        89 130351 1 1 18 GLY H    H  63.919  10.433   8.290 1.00 . A A . 18 GLY H    1 1 
        89 130352 1 1 18 GLY HA2  H  62.620  10.272  10.965 1.00 . A A . 18 GLY HA2  1 1 
        89 130353 1 1 18 GLY HA3  H  64.378  10.395  10.880 1.00 . A A . 18 GLY HA3  1 1 
        89 130354 1 1 18 GLY N    N  63.429  10.015   9.028 1.00 . A A . 18 GLY N    1 1 
        89 130355 1 1 18 GLY O    O  64.189  12.900  10.698 1.00 . A A . 18 GLY O    1 1 
        89 130356 1 1 19 GLY C    C  62.968  14.545   8.194 1.00 . A A . 19 GLY C    1 1 
        89 130357 1 1 19 GLY CA   C  62.146  14.094   9.404 1.00 . A A . 19 GLY CA   1 1 
        89 130358 1 1 19 GLY H    H  61.645  12.008   9.222 1.00 . A A . 19 GLY H    1 1 
        89 130359 1 1 19 GLY HA2  H  61.103  14.321   9.239 1.00 . A A . 19 GLY HA2  1 1 
        89 130360 1 1 19 GLY HA3  H  62.495  14.611  10.285 1.00 . A A . 19 GLY HA3  1 1 
        89 130361 1 1 19 GLY N    N  62.311  12.625   9.589 1.00 . A A . 19 GLY N    1 1 
        89 130362 1 1 19 GLY O    O  63.621  13.748   7.550 1.00 . A A . 19 GLY O    1 1 
        89 130363 1 1 20 PRO C    C  65.187  16.058   6.787 1.00 . A A . 20 PRO C    1 1 
        89 130364 1 1 20 PRO CA   C  63.688  16.389   6.733 1.00 . A A . 20 PRO CA   1 1 
        89 130365 1 1 20 PRO CB   C  63.464  17.903   6.861 1.00 . A A . 20 PRO CB   1 1 
        89 130366 1 1 20 PRO CD   C  62.168  16.844   8.608 1.00 . A A . 20 PRO CD   1 1 
        89 130367 1 1 20 PRO CG   C  62.222  18.053   7.674 1.00 . A A . 20 PRO CG   1 1 
        89 130368 1 1 20 PRO HA   H  63.265  16.042   5.804 1.00 . A A . 20 PRO HA   1 1 
        89 130369 1 1 20 PRO HB2  H  64.301  18.366   7.367 1.00 . A A . 20 PRO HB2  1 1 
        89 130370 1 1 20 PRO HB3  H  63.325  18.347   5.887 1.00 . A A . 20 PRO HB3  1 1 
        89 130371 1 1 20 PRO HD2  H  62.634  17.076   9.555 1.00 . A A . 20 PRO HD2  1 1 
        89 130372 1 1 20 PRO HD3  H  61.149  16.518   8.752 1.00 . A A . 20 PRO HD3  1 1 
        89 130373 1 1 20 PRO HG2  H  62.265  18.969   8.248 1.00 . A A . 20 PRO HG2  1 1 
        89 130374 1 1 20 PRO HG3  H  61.354  18.056   7.032 1.00 . A A . 20 PRO HG3  1 1 
        89 130375 1 1 20 PRO N    N  62.934  15.815   7.888 1.00 . A A . 20 PRO N    1 1 
        89 130376 1 1 20 PRO O    O  66.018  16.926   6.966 1.00 . A A . 20 PRO O    1 1 
        89 130377 1 1 21 .   C    C  67.680  14.975   5.417 1.00 . A A . 21 RCY C    1 1 
        89 130378 1 1 21 .   C1C  C  68.305   7.943   0.817 1.00 . A A . 21 RCY C1C  1 1 
        89 130379 1 1 21 .   C1L  C  69.429  11.770   3.606 1.00 . A A . 21 RCY C1L  1 1 
        89 130380 1 1 21 .   C1M  C  68.187   7.068   4.411 1.00 . A A . 21 RCY C1M  1 1 
        89 130381 1 1 21 .   C1P  C  69.317  10.471   2.798 1.00 . A A . 21 RCY C1P  1 1 
        89 130382 1 1 21 .   C1Q  C  68.613   9.984   5.011 1.00 . A A . 21 RCY C1Q  1 1 
        89 130383 1 1 21 .   C1S  C  68.435  11.465   4.732 1.00 . A A . 21 RCY C1S  1 1 
        89 130384 1 1 21 .   C1U  C  68.719   7.822   3.312 1.00 . A A . 21 RCY C1U  1 1 
        89 130385 1 1 21 .   C1V  C  66.393   8.312   2.441 1.00 . A A . 21 RCY C1V  1 1 
        89 130386 1 1 21 .   C1W  C  67.570   5.803   3.802 1.00 . A A . 21 RCY C1W  1 1 
        89 130387 1 1 21 .   C1X  C  67.716   7.588   2.184 1.00 . A A . 21 RCY C1X  1 1 
        89 130388 1 1 21 .   C1Y  C  66.158   5.575   4.348 1.00 . A A . 21 RCY C1Y  1 1 
        89 130389 1 1 21 .   C1Z  C  68.450   4.578   4.056 1.00 . A A . 21 RCY C1Z  1 1 
        89 130390 1 1 21 .   CA   C  66.984  14.438   6.670 1.00 . A A . 21 RCY CA   1 1 
        89 130391 1 1 21 .   CB   C  67.113  12.913   6.715 1.00 . A A . 21 RCY CB   1 1 
        89 130392 1 1 21 .   H1S  H  67.388  11.268   4.908 1.00 . A A . 21 RCY H1S  1 1 
        89 130393 1 1 21 .   H1U  H  69.680   7.419   3.030 1.00 . A A . 21 RCY H1U  1 1 
        89 130394 1 1 21 .   HA   H  67.443  14.865   7.549 1.00 . A A . 21 RCY HA   1 1 
        89 130395 1 1 21 .   HB1  H  66.405  12.474   6.028 1.00 . A A . 21 RCY HB1  1 1 
        89 130396 1 1 21 .   HB2  H  66.903  12.565   7.715 1.00 . A A . 21 RCY HB2  1 1 
        89 130397 1 1 21 .   HN1  H  64.860  14.120   6.486 1.00 . A A . 21 RCY HN1  1 1 
        89 130398 1 1 21 .   N    N  65.541  14.810   6.631 1.00 . A A . 21 RCY N    1 1 
        89 130399 1 1 21 .   N1R  N  68.871   9.301   3.674 1.00 . A A . 21 RCY N1R  1 1 
        89 130400 1 1 21 .   N1V  N  67.524   6.082   2.301 1.00 . A A . 21 RCY N1V  1 1 
        89 130401 1 1 21 .   O    O  67.670  14.350   4.376 1.00 . A A . 21 RCY O    1 1 
        89 130402 1 1 21 .   O1G  O  69.556  10.382   1.595 1.00 . A A . 21 RCY O1G  1 1 
        89 130403 1 1 21 .   O1H  O  68.558   9.442   6.114 1.00 . A A . 21 RCY O1H  1 1 
        89 130404 1 1 21 .   O1J  O  67.338   5.120   1.219 1.00 . A A . 21 RCY O1J  1 1 
        89 130405 1 1 21 .   SG   S  68.793  12.432   6.245 1.00 . A A . 21 RCY SG   1 1 
        89 130406 1 1 22 THR C    C  70.251  17.443   4.777 1.00 . A A . 22 THR C    1 1 
        89 130407 1 1 22 THR CA   C  68.992  16.694   4.321 1.00 . A A . 22 THR CA   1 1 
        89 130408 1 1 22 THR CB   C  68.060  17.672   3.597 1.00 . A A . 22 THR CB   1 1 
        89 130409 1 1 22 THR CG2  C  67.143  18.354   4.614 1.00 . A A . 22 THR CG2  1 1 
        89 130410 1 1 22 THR H    H  68.291  16.615   6.359 1.00 . A A . 22 THR H    1 1 
        89 130411 1 1 22 THR HA   H  69.266  15.898   3.645 1.00 . A A . 22 THR HA   1 1 
        89 130412 1 1 22 THR HB   H  67.458  17.134   2.881 1.00 . A A . 22 THR HB   1 1 
        89 130413 1 1 22 THR HG1  H  68.300  19.023   2.219 1.00 . A A . 22 THR HG1  1 1 
        89 130414 1 1 22 THR HG21 H  66.814  19.305   4.221 1.00 . A A . 22 THR HG21 1 1 
        89 130415 1 1 22 THR HG22 H  67.683  18.513   5.536 1.00 . A A . 22 THR HG22 1 1 
        89 130416 1 1 22 THR HG23 H  66.285  17.727   4.803 1.00 . A A . 22 THR HG23 1 1 
        89 130417 1 1 22 THR N    N  68.290  16.127   5.509 1.00 . A A . 22 THR N    1 1 
        89 130418 1 1 22 THR O    O  70.185  18.599   5.144 1.00 . A A . 22 THR O    1 1 
        89 130419 1 1 22 THR OG1  O  68.837  18.652   2.923 1.00 . A A . 22 THR OG1  1 1 
        89 130420 1 1 23 PRO C    C  72.991  18.664   4.254 1.00 . A A . 23 PRO C    1 1 
        89 130421 1 1 23 PRO CA   C  72.679  17.448   5.133 1.00 . A A . 23 PRO CA   1 1 
        89 130422 1 1 23 PRO CB   C  73.736  16.351   4.927 1.00 . A A . 23 PRO CB   1 1 
        89 130423 1 1 23 PRO CD   C  71.586  15.409   4.314 1.00 . A A . 23 PRO CD   1 1 
        89 130424 1 1 23 PRO CG   C  72.977  15.066   4.852 1.00 . A A . 23 PRO CG   1 1 
        89 130425 1 1 23 PRO HA   H  72.649  17.734   6.172 1.00 . A A . 23 PRO HA   1 1 
        89 130426 1 1 23 PRO HB2  H  74.276  16.520   4.005 1.00 . A A . 23 PRO HB2  1 1 
        89 130427 1 1 23 PRO HB3  H  74.420  16.328   5.762 1.00 . A A . 23 PRO HB3  1 1 
        89 130428 1 1 23 PRO HD2  H  71.565  15.326   3.237 1.00 . A A . 23 PRO HD2  1 1 
        89 130429 1 1 23 PRO HD3  H  70.836  14.776   4.763 1.00 . A A . 23 PRO HD3  1 1 
        89 130430 1 1 23 PRO HG2  H  73.478  14.381   4.183 1.00 . A A . 23 PRO HG2  1 1 
        89 130431 1 1 23 PRO HG3  H  72.888  14.629   5.834 1.00 . A A . 23 PRO HG3  1 1 
        89 130432 1 1 23 PRO N    N  71.393  16.804   4.735 1.00 . A A . 23 PRO N    1 1 
        89 130433 1 1 23 PRO O    O  73.053  19.784   4.720 1.00 . A A . 23 PRO O    1 1 
        89 130434 1 1 24 ARG C    C  73.148  19.125   0.625 1.00 . A A . 24 ARG C    1 1 
        89 130435 1 1 24 ARG CA   C  73.476  19.568   2.053 1.00 . A A . 24 ARG CA   1 1 
        89 130436 1 1 24 ARG CB   C  74.962  19.935   2.144 1.00 . A A . 24 ARG CB   1 1 
        89 130437 1 1 24 ARG CD   C  76.537  21.457   3.347 1.00 . A A . 24 ARG CD   1 1 
        89 130438 1 1 24 ARG CG   C  75.232  20.667   3.460 1.00 . A A . 24 ARG CG   1 1 
        89 130439 1 1 24 ARG CZ   C  75.702  23.694   2.934 1.00 . A A . 24 ARG CZ   1 1 
        89 130440 1 1 24 ARG H    H  73.113  17.529   2.634 1.00 . A A . 24 ARG H    1 1 
        89 130441 1 1 24 ARG HA   H  72.871  20.424   2.313 1.00 . A A . 24 ARG HA   1 1 
        89 130442 1 1 24 ARG HB2  H  75.556  19.033   2.101 1.00 . A A . 24 ARG HB2  1 1 
        89 130443 1 1 24 ARG HB3  H  75.223  20.576   1.315 1.00 . A A . 24 ARG HB3  1 1 
        89 130444 1 1 24 ARG HD2  H  76.845  21.785   4.329 1.00 . A A . 24 ARG HD2  1 1 
        89 130445 1 1 24 ARG HD3  H  77.303  20.827   2.921 1.00 . A A . 24 ARG HD3  1 1 
        89 130446 1 1 24 ARG HE   H  76.652  22.636   1.548 1.00 . A A . 24 ARG HE   1 1 
        89 130447 1 1 24 ARG HG2  H  74.416  21.344   3.669 1.00 . A A . 24 ARG HG2  1 1 
        89 130448 1 1 24 ARG HG3  H  75.317  19.948   4.261 1.00 . A A . 24 ARG HG3  1 1 
        89 130449 1 1 24 ARG HH11 H  75.408  22.908   4.752 1.00 . A A . 24 ARG HH11 1 1 
        89 130450 1 1 24 ARG HH12 H  74.789  24.508   4.519 1.00 . A A . 24 ARG HH12 1 1 
        89 130451 1 1 24 ARG HH21 H  75.850  24.725   1.225 1.00 . A A . 24 ARG HH21 1 1 
        89 130452 1 1 24 ARG HH22 H  75.039  25.537   2.522 1.00 . A A . 24 ARG HH22 1 1 
        89 130453 1 1 24 ARG N    N  73.177  18.443   2.982 1.00 . A A . 24 ARG N    1 1 
        89 130454 1 1 24 ARG NE   N  76.324  22.644   2.471 1.00 . A A . 24 ARG NE   1 1 
        89 130455 1 1 24 ARG NH1  N  75.266  23.704   4.164 1.00 . A A . 24 ARG NH1  1 1 
        89 130456 1 1 24 ARG NH2  N  75.516  24.733   2.167 1.00 . A A . 24 ARG NH2  1 1 
        89 130457 1 1 24 ARG O    O  72.013  18.836   0.302 1.00 . A A . 24 ARG O    1 1 
        89 130458 1 1 25 LYS C    C  74.781  17.424  -1.947 1.00 . A A . 25 LYS C    1 1 
        89 130459 1 1 25 LYS CA   C  73.895  18.631  -1.636 1.00 . A A . 25 LYS CA   1 1 
        89 130460 1 1 25 LYS CB   C  74.236  19.778  -2.589 1.00 . A A . 25 LYS CB   1 1 
        89 130461 1 1 25 LYS CD   C  75.760  21.729  -2.933 1.00 . A A . 25 LYS CD   1 1 
        89 130462 1 1 25 LYS CE   C  76.804  22.585  -2.215 1.00 . A A . 25 LYS CE   1 1 
        89 130463 1 1 25 LYS CG   C  75.560  20.419  -2.168 1.00 . A A . 25 LYS CG   1 1 
        89 130464 1 1 25 LYS H    H  75.042  19.299   0.059 1.00 . A A . 25 LYS H    1 1 
        89 130465 1 1 25 LYS HA   H  72.858  18.355  -1.762 1.00 . A A . 25 LYS HA   1 1 
        89 130466 1 1 25 LYS HB2  H  74.322  19.395  -3.596 1.00 . A A . 25 LYS HB2  1 1 
        89 130467 1 1 25 LYS HB3  H  73.451  20.518  -2.552 1.00 . A A . 25 LYS HB3  1 1 
        89 130468 1 1 25 LYS HD2  H  76.098  21.512  -3.935 1.00 . A A . 25 LYS HD2  1 1 
        89 130469 1 1 25 LYS HD3  H  74.824  22.267  -2.976 1.00 . A A . 25 LYS HD3  1 1 
        89 130470 1 1 25 LYS HE2  H  77.689  21.995  -2.031 1.00 . A A . 25 LYS HE2  1 1 
        89 130471 1 1 25 LYS HE3  H  77.059  23.434  -2.832 1.00 . A A . 25 LYS HE3  1 1 
        89 130472 1 1 25 LYS HG2  H  75.541  20.619  -1.107 1.00 . A A . 25 LYS HG2  1 1 
        89 130473 1 1 25 LYS HG3  H  76.374  19.745  -2.393 1.00 . A A . 25 LYS HG3  1 1 
        89 130474 1 1 25 LYS HZ1  H  75.247  22.791  -0.847 1.00 . A A . 25 LYS HZ1  1 1 
        89 130475 1 1 25 LYS HZ2  H  76.330  24.099  -0.866 1.00 . A A . 25 LYS HZ2  1 1 
        89 130476 1 1 25 LYS HZ3  H  76.778  22.633  -0.133 1.00 . A A . 25 LYS HZ3  1 1 
        89 130477 1 1 25 LYS N    N  74.136  19.063  -0.228 1.00 . A A . 25 LYS N    1 1 
        89 130478 1 1 25 LYS NZ   N  76.248  23.063  -0.918 1.00 . A A . 25 LYS NZ   1 1 
        89 130479 1 1 25 LYS O    O  75.891  17.316  -1.464 1.00 . A A . 25 LYS O    1 1 
        89 130480 1 1 26 GLY C    C  76.170  15.673  -4.127 1.00 . A A . 26 GLY C    1 1 
        89 130481 1 1 26 GLY CA   C  75.115  15.308  -3.075 1.00 . A A . 26 GLY CA   1 1 
        89 130482 1 1 26 GLY H    H  73.400  16.615  -3.120 1.00 . A A . 26 GLY H    1 1 
        89 130483 1 1 26 GLY HA2  H  75.605  14.950  -2.181 1.00 . A A . 26 GLY HA2  1 1 
        89 130484 1 1 26 GLY HA3  H  74.473  14.535  -3.469 1.00 . A A . 26 GLY HA3  1 1 
        89 130485 1 1 26 GLY N    N  74.299  16.512  -2.744 1.00 . A A . 26 GLY N    1 1 
        89 130486 1 1 26 GLY O    O  75.932  16.498  -4.987 1.00 . A A . 26 GLY O    1 1 
        89 130487 1 1 27 PRO C    C  77.911  15.391  -6.485 1.00 . A A . 27 PRO C    1 1 
        89 130488 1 1 27 PRO CA   C  78.427  15.325  -5.040 1.00 . A A . 27 PRO CA   1 1 
        89 130489 1 1 27 PRO CB   C  79.364  14.128  -4.858 1.00 . A A . 27 PRO CB   1 1 
        89 130490 1 1 27 PRO CD   C  77.714  14.046  -3.072 1.00 . A A . 27 PRO CD   1 1 
        89 130491 1 1 27 PRO CG   C  79.153  13.677  -3.450 1.00 . A A . 27 PRO CG   1 1 
        89 130492 1 1 27 PRO HA   H  78.944  16.233  -4.780 1.00 . A A . 27 PRO HA   1 1 
        89 130493 1 1 27 PRO HB2  H  79.102  13.338  -5.551 1.00 . A A . 27 PRO HB2  1 1 
        89 130494 1 1 27 PRO HB3  H  80.391  14.427  -5.002 1.00 . A A . 27 PRO HB3  1 1 
        89 130495 1 1 27 PRO HD2  H  77.072  13.179  -3.141 1.00 . A A . 27 PRO HD2  1 1 
        89 130496 1 1 27 PRO HD3  H  77.679  14.468  -2.079 1.00 . A A . 27 PRO HD3  1 1 
        89 130497 1 1 27 PRO HG2  H  79.293  12.608  -3.381 1.00 . A A . 27 PRO HG2  1 1 
        89 130498 1 1 27 PRO HG3  H  79.841  14.185  -2.791 1.00 . A A . 27 PRO HG3  1 1 
        89 130499 1 1 27 PRO N    N  77.328  15.059  -4.068 1.00 . A A . 27 PRO N    1 1 
        89 130500 1 1 27 PRO O    O  76.851  14.883  -6.791 1.00 . A A . 27 PRO O    1 1 
        89 130501 1 1 28 PRO C    C  77.617  14.848  -9.330 1.00 . A A . 28 PRO C    1 1 
        89 130502 1 1 28 PRO CA   C  78.265  16.130  -8.797 1.00 . A A . 28 PRO CA   1 1 
        89 130503 1 1 28 PRO CB   C  79.595  16.400  -9.501 1.00 . A A . 28 PRO CB   1 1 
        89 130504 1 1 28 PRO CD   C  79.953  16.651  -7.104 1.00 . A A . 28 PRO CD   1 1 
        89 130505 1 1 28 PRO CG   C  80.431  17.111  -8.487 1.00 . A A . 28 PRO CG   1 1 
        89 130506 1 1 28 PRO HA   H  77.606  16.971  -8.936 1.00 . A A . 28 PRO HA   1 1 
        89 130507 1 1 28 PRO HB2  H  80.063  15.467  -9.789 1.00 . A A . 28 PRO HB2  1 1 
        89 130508 1 1 28 PRO HB3  H  79.444  17.028 -10.366 1.00 . A A . 28 PRO HB3  1 1 
        89 130509 1 1 28 PRO HD2  H  80.652  15.943  -6.681 1.00 . A A . 28 PRO HD2  1 1 
        89 130510 1 1 28 PRO HD3  H  79.822  17.497  -6.447 1.00 . A A . 28 PRO HD3  1 1 
        89 130511 1 1 28 PRO HG2  H  81.472  16.855  -8.625 1.00 . A A . 28 PRO HG2  1 1 
        89 130512 1 1 28 PRO HG3  H  80.296  18.178  -8.579 1.00 . A A . 28 PRO HG3  1 1 
        89 130513 1 1 28 PRO N    N  78.656  16.007  -7.367 1.00 . A A . 28 PRO N    1 1 
        89 130514 1 1 28 PRO O    O  77.911  13.760  -8.877 1.00 . A A . 28 PRO O    1 1 
        89 130515 1 1 29 LYS C    C  77.120  12.683 -11.135 1.00 . A A . 29 LYS C    1 1 
        89 130516 1 1 29 LYS CA   C  76.069  13.756 -10.839 1.00 . A A . 29 LYS CA   1 1 
        89 130517 1 1 29 LYS CB   C  75.330  14.124 -12.129 1.00 . A A . 29 LYS CB   1 1 
        89 130518 1 1 29 LYS CD   C  75.559  15.310 -14.317 1.00 . A A . 29 LYS CD   1 1 
        89 130519 1 1 29 LYS CE   C  76.147  16.559 -14.976 1.00 . A A . 29 LYS CE   1 1 
        89 130520 1 1 29 LYS CG   C  76.158  15.140 -12.919 1.00 . A A . 29 LYS CG   1 1 
        89 130521 1 1 29 LYS H    H  76.509  15.855 -10.635 1.00 . A A . 29 LYS H    1 1 
        89 130522 1 1 29 LYS HA   H  75.361  13.375 -10.118 1.00 . A A . 29 LYS HA   1 1 
        89 130523 1 1 29 LYS HB2  H  75.182  13.236 -12.727 1.00 . A A . 29 LYS HB2  1 1 
        89 130524 1 1 29 LYS HB3  H  74.372  14.557 -11.884 1.00 . A A . 29 LYS HB3  1 1 
        89 130525 1 1 29 LYS HD2  H  75.791  14.442 -14.916 1.00 . A A . 29 LYS HD2  1 1 
        89 130526 1 1 29 LYS HD3  H  74.487  15.418 -14.239 1.00 . A A . 29 LYS HD3  1 1 
        89 130527 1 1 29 LYS HE2  H  76.059  16.475 -16.049 1.00 . A A . 29 LYS HE2  1 1 
        89 130528 1 1 29 LYS HE3  H  75.609  17.432 -14.638 1.00 . A A . 29 LYS HE3  1 1 
        89 130529 1 1 29 LYS HG2  H  76.149  16.089 -12.404 1.00 . A A . 29 LYS HG2  1 1 
        89 130530 1 1 29 LYS HG3  H  77.174  14.786 -13.006 1.00 . A A . 29 LYS HG3  1 1 
        89 130531 1 1 29 LYS HZ1  H  77.660  17.014 -13.619 1.00 . A A . 29 LYS HZ1  1 1 
        89 130532 1 1 29 LYS HZ2  H  78.045  17.374 -15.234 1.00 . A A . 29 LYS HZ2  1 1 
        89 130533 1 1 29 LYS HZ3  H  78.051  15.762 -14.696 1.00 . A A . 29 LYS HZ3  1 1 
        89 130534 1 1 29 LYS N    N  76.735  14.968 -10.285 1.00 . A A . 29 LYS N    1 1 
        89 130535 1 1 29 LYS NZ   N  77.584  16.687 -14.603 1.00 . A A . 29 LYS NZ   1 1 
        89 130536 1 1 29 LYS O    O  77.692  12.636 -12.206 1.00 . A A . 29 LYS O    1 1 
        89 130537 1 1 30 .   C    C  77.880   9.776 -11.475 1.00 . A A . 30 RCY C    1 1 
        89 130538 1 1 30 .   C1C  C  83.944   9.370  -6.523 1.00 . A A . 30 RCY C1C  1 1 
        89 130539 1 1 30 .   C1L  C  80.262  13.341  -7.407 1.00 . A A . 30 RCY C1L  1 1 
        89 130540 1 1 30 .   C1M  C  83.923  12.615  -4.745 1.00 . A A . 30 RCY C1M  1 1 
        89 130541 1 1 30 .   C1P  C  81.726  13.468  -6.968 1.00 . A A . 30 RCY C1P  1 1 
        89 130542 1 1 30 .   C1Q  C  81.138  11.175  -6.795 1.00 . A A . 30 RCY C1Q  1 1 
        89 130543 1 1 30 .   C1S  C  80.235  11.861  -7.805 1.00 . A A . 30 RCY C1S  1 1 
        89 130544 1 1 30 .   C1U  C  83.662  11.809  -5.902 1.00 . A A . 30 RCY C1U  1 1 
        89 130545 1 1 30 .   C1V  C  82.582  10.011  -4.484 1.00 . A A . 30 RCY C1V  1 1 
        89 130546 1 1 30 .   C1W  C  84.989  11.866  -3.934 1.00 . A A . 30 RCY C1W  1 1 
        89 130547 1 1 30 .   C1X  C  83.764  10.375  -5.384 1.00 . A A . 30 RCY C1X  1 1 
        89 130548 1 1 30 .   C1Y  C  84.578  11.774  -2.462 1.00 . A A . 30 RCY C1Y  1 1 
        89 130549 1 1 30 .   C1Z  C  86.359  12.530  -4.071 1.00 . A A . 30 RCY C1Z  1 1 
        89 130550 1 1 30 .   CA   C  78.389  10.748 -10.409 1.00 . A A . 30 RCY CA   1 1 
        89 130551 1 1 30 .   CB   C  78.618   9.993  -9.098 1.00 . A A . 30 RCY CB   1 1 
        89 130552 1 1 30 .   H1S  H  80.665  11.164  -8.509 1.00 . A A . 30 RCY H1S  1 1 
        89 130553 1 1 30 .   H1U  H  84.431  11.980  -6.642 1.00 . A A . 30 RCY H1U  1 1 
        89 130554 1 1 30 .   HA   H  79.318  11.190 -10.738 1.00 . A A . 30 RCY HA   1 1 
        89 130555 1 1 30 .   HB1  H  79.587   9.516  -9.120 1.00 . A A . 30 RCY HB1  1 1 
        89 130556 1 1 30 .   HB2  H  77.852   9.246  -8.979 1.00 . A A . 30 RCY HB2  1 1 
        89 130557 1 1 30 .   HN1  H  76.903  11.878  -9.335 1.00 . A A . 30 RCY HN1  1 1 
        89 130558 1 1 30 .   N    N  77.377  11.820 -10.190 1.00 . A A . 30 RCY N    1 1 
        89 130559 1 1 30 .   N1R  N  82.292  12.126  -6.504 1.00 . A A . 30 RCY N1R  1 1 
        89 130560 1 1 30 .   N1V  N  85.042  10.475  -4.562 1.00 . A A . 30 RCY N1V  1 1 
        89 130561 1 1 30 .   O    O  78.648   9.107 -12.137 1.00 . A A . 30 RCY O    1 1 
        89 130562 1 1 30 .   O1G  O  82.365  14.519  -6.986 1.00 . A A . 30 RCY O1G  1 1 
        89 130563 1 1 30 .   O1H  O  80.965  10.060  -6.307 1.00 . A A . 30 RCY O1H  1 1 
        89 130564 1 1 30 .   O1J  O  86.085   9.466  -4.408 1.00 . A A . 30 RCY O1J  1 1 
        89 130565 1 1 30 .   SG   S  78.549  11.155  -7.712 1.00 . A A . 30 RCY SG   1 1 
        89 130566 1 1 31 LYS C    C  76.735   8.965 -13.999 1.00 . A A . 31 LYS C    1 1 
        89 130567 1 1 31 LYS CA   C  76.027   8.754 -12.659 1.00 . A A . 31 LYS CA   1 1 
        89 130568 1 1 31 LYS CB   C  74.530   9.019 -12.822 1.00 . A A . 31 LYS CB   1 1 
        89 130569 1 1 31 LYS CD   C  72.315   8.727 -11.703 1.00 . A A . 31 LYS CD   1 1 
        89 130570 1 1 31 LYS CE   C  71.593   8.824 -10.358 1.00 . A A . 31 LYS CE   1 1 
        89 130571 1 1 31 LYS CG   C  73.826   8.812 -11.480 1.00 . A A . 31 LYS CG   1 1 
        89 130572 1 1 31 LYS H    H  75.986  10.233 -11.093 1.00 . A A . 31 LYS H    1 1 
        89 130573 1 1 31 LYS HA   H  76.178   7.736 -12.332 1.00 . A A . 31 LYS HA   1 1 
        89 130574 1 1 31 LYS HB2  H  74.378  10.035 -13.156 1.00 . A A . 31 LYS HB2  1 1 
        89 130575 1 1 31 LYS HB3  H  74.120   8.335 -13.550 1.00 . A A . 31 LYS HB3  1 1 
        89 130576 1 1 31 LYS HD2  H  71.999   9.540 -12.341 1.00 . A A . 31 LYS HD2  1 1 
        89 130577 1 1 31 LYS HD3  H  72.072   7.785 -12.172 1.00 . A A . 31 LYS HD3  1 1 
        89 130578 1 1 31 LYS HE2  H  70.558   8.542 -10.483 1.00 . A A . 31 LYS HE2  1 1 
        89 130579 1 1 31 LYS HE3  H  72.064   8.159  -9.648 1.00 . A A . 31 LYS HE3  1 1 
        89 130580 1 1 31 LYS HG2  H  74.176   7.895 -11.028 1.00 . A A . 31 LYS HG2  1 1 
        89 130581 1 1 31 LYS HG3  H  74.045   9.643 -10.826 1.00 . A A . 31 LYS HG3  1 1 
        89 130582 1 1 31 LYS HZ1  H  72.062  10.839 -10.593 1.00 . A A . 31 LYS HZ1  1 1 
        89 130583 1 1 31 LYS HZ2  H  72.282  10.256  -9.013 1.00 . A A . 31 LYS HZ2  1 1 
        89 130584 1 1 31 LYS HZ3  H  70.716  10.554  -9.601 1.00 . A A . 31 LYS HZ3  1 1 
        89 130585 1 1 31 LYS N    N  76.588   9.687 -11.641 1.00 . A A . 31 LYS N    1 1 
        89 130586 1 1 31 LYS NZ   N  71.669  10.224  -9.853 1.00 . A A . 31 LYS NZ   1 1 
        89 130587 1 1 31 LYS O    O  76.580   8.191 -14.922 1.00 . A A . 31 LYS O    1 1 
        89 130588 1 1 32 GLN C    C  79.381   9.260 -15.531 1.00 . A A . 32 GLN C    1 1 
        89 130589 1 1 32 GLN CA   C  78.231  10.261 -15.393 1.00 . A A . 32 GLN CA   1 1 
        89 130590 1 1 32 GLN CB   C  78.782  11.694 -15.391 1.00 . A A . 32 GLN CB   1 1 
        89 130591 1 1 32 GLN CD   C  79.456  11.317 -17.768 1.00 . A A . 32 GLN CD   1 1 
        89 130592 1 1 32 GLN CG   C  78.731  12.264 -16.810 1.00 . A A . 32 GLN CG   1 1 
        89 130593 1 1 32 GLN H    H  77.627  10.617 -13.356 1.00 . A A . 32 GLN H    1 1 
        89 130594 1 1 32 GLN HA   H  77.545  10.136 -16.218 1.00 . A A . 32 GLN HA   1 1 
        89 130595 1 1 32 GLN HB2  H  78.182  12.306 -14.733 1.00 . A A . 32 GLN HB2  1 1 
        89 130596 1 1 32 GLN HB3  H  79.804  11.689 -15.042 1.00 . A A . 32 GLN HB3  1 1 
        89 130597 1 1 32 GLN HE21 H  77.838  10.228 -18.140 1.00 . A A . 32 GLN HE21 1 1 
        89 130598 1 1 32 GLN HE22 H  79.247   9.733 -18.946 1.00 . A A . 32 GLN HE22 1 1 
        89 130599 1 1 32 GLN HG2  H  77.701  12.371 -17.118 1.00 . A A . 32 GLN HG2  1 1 
        89 130600 1 1 32 GLN HG3  H  79.215  13.230 -16.827 1.00 . A A . 32 GLN HG3  1 1 
        89 130601 1 1 32 GLN N    N  77.513  10.006 -14.113 1.00 . A A . 32 GLN N    1 1 
        89 130602 1 1 32 GLN NE2  N  78.792  10.345 -18.331 1.00 . A A . 32 GLN NE2  1 1 
        89 130603 1 1 32 GLN O    O  79.914   9.051 -16.603 1.00 . A A . 32 GLN O    1 1 
        89 130604 1 1 32 GLN OE1  O  80.639  11.462 -18.006 1.00 . A A . 32 GLN OE1  1 1 
        89 130605 1 1 33 ARG C    C  80.308   6.260 -14.815 1.00 . A A . 33 ARG C    1 1 
        89 130606 1 1 33 ARG CA   C  80.877   7.647 -14.506 1.00 . A A . 33 ARG CA   1 1 
        89 130607 1 1 33 ARG CB   C  81.594   7.614 -13.154 1.00 . A A . 33 ARG CB   1 1 
        89 130608 1 1 33 ARG CD   C  82.721   9.061 -11.456 1.00 . A A . 33 ARG CD   1 1 
        89 130609 1 1 33 ARG CG   C  82.320   8.941 -12.928 1.00 . A A . 33 ARG CG   1 1 
        89 130610 1 1 33 ARG CZ   C  85.056   8.418 -11.408 1.00 . A A . 33 ARG CZ   1 1 
        89 130611 1 1 33 ARG H    H  79.317   8.822 -13.598 1.00 . A A . 33 ARG H    1 1 
        89 130612 1 1 33 ARG HA   H  81.577   7.931 -15.279 1.00 . A A . 33 ARG HA   1 1 
        89 130613 1 1 33 ARG HB2  H  80.868   7.461 -12.368 1.00 . A A . 33 ARG HB2  1 1 
        89 130614 1 1 33 ARG HB3  H  82.310   6.808 -13.145 1.00 . A A . 33 ARG HB3  1 1 
        89 130615 1 1 33 ARG HD2  H  82.149   9.849 -10.990 1.00 . A A . 33 ARG HD2  1 1 
        89 130616 1 1 33 ARG HD3  H  82.523   8.126 -10.953 1.00 . A A . 33 ARG HD3  1 1 
        89 130617 1 1 33 ARG HE   H  84.466  10.309 -11.263 1.00 . A A . 33 ARG HE   1 1 
        89 130618 1 1 33 ARG HG2  H  83.205   8.977 -13.547 1.00 . A A . 33 ARG HG2  1 1 
        89 130619 1 1 33 ARG HG3  H  81.665   9.759 -13.188 1.00 . A A . 33 ARG HG3  1 1 
        89 130620 1 1 33 ARG HH11 H  83.691   6.966 -11.602 1.00 . A A . 33 ARG HH11 1 1 
        89 130621 1 1 33 ARG HH12 H  85.343   6.444 -11.574 1.00 . A A . 33 ARG HH12 1 1 
        89 130622 1 1 33 ARG HH21 H  86.627   9.646 -11.225 1.00 . A A . 33 ARG HH21 1 1 
        89 130623 1 1 33 ARG HH22 H  87.004   7.961 -11.361 1.00 . A A . 33 ARG HH22 1 1 
        89 130624 1 1 33 ARG N    N  79.764   8.638 -14.450 1.00 . A A . 33 ARG N    1 1 
        89 130625 1 1 33 ARG NE   N  84.173   9.379 -11.361 1.00 . A A . 33 ARG NE   1 1 
        89 130626 1 1 33 ARG NH1  N  84.666   7.180 -11.538 1.00 . A A . 33 ARG NH1  1 1 
        89 130627 1 1 33 ARG NH2  N  86.328   8.697 -11.325 1.00 . A A . 33 ARG NH2  1 1 
        89 130628 1 1 33 ARG O    O  79.240   6.128 -15.380 1.00 . A A . 33 ARG O    1 1 
        89 130629 1 1 34 GLN C    C  81.202   2.863 -13.768 1.00 . A A . 34 GLN C    1 1 
        89 130630 1 1 34 GLN CA   C  80.512   3.847 -14.719 1.00 . A A . 34 GLN CA   1 1 
        89 130631 1 1 34 GLN CB   C  80.822   3.471 -16.171 1.00 . A A . 34 GLN CB   1 1 
        89 130632 1 1 34 GLN CD   C  78.513   2.730 -16.774 1.00 . A A . 34 GLN CD   1 1 
        89 130633 1 1 34 GLN CG   C  79.961   2.276 -16.584 1.00 . A A . 34 GLN CG   1 1 
        89 130634 1 1 34 GLN H    H  81.871   5.352 -13.994 1.00 . A A . 34 GLN H    1 1 
        89 130635 1 1 34 GLN HA   H  79.445   3.815 -14.557 1.00 . A A . 34 GLN HA   1 1 
        89 130636 1 1 34 GLN HB2  H  80.604   4.312 -16.813 1.00 . A A . 34 GLN HB2  1 1 
        89 130637 1 1 34 GLN HB3  H  81.865   3.210 -16.263 1.00 . A A . 34 GLN HB3  1 1 
        89 130638 1 1 34 GLN HE21 H  78.951   3.982 -18.252 1.00 . A A . 34 GLN HE21 1 1 
        89 130639 1 1 34 GLN HE22 H  77.310   3.913 -17.822 1.00 . A A . 34 GLN HE22 1 1 
        89 130640 1 1 34 GLN HG2  H  80.336   1.866 -17.511 1.00 . A A . 34 GLN HG2  1 1 
        89 130641 1 1 34 GLN HG3  H  80.001   1.520 -15.814 1.00 . A A . 34 GLN HG3  1 1 
        89 130642 1 1 34 GLN N    N  81.013   5.224 -14.448 1.00 . A A . 34 GLN N    1 1 
        89 130643 1 1 34 GLN NE2  N  78.235   3.615 -17.693 1.00 . A A . 34 GLN NE2  1 1 
        89 130644 1 1 34 GLN O    O  81.165   3.025 -12.565 1.00 . A A . 34 GLN O    1 1 
        89 130645 1 1 34 GLN OE1  O  77.625   2.276 -16.080 1.00 . A A . 34 GLN OE1  1 1 
        89 130646 1 1 35 THR C    C  83.921   0.569 -13.983 1.00 . A A . 35 THR C    1 1 
        89 130647 1 1 35 THR CA   C  82.527   0.855 -13.421 1.00 . A A . 35 THR CA   1 1 
        89 130648 1 1 35 THR CB   C  81.717  -0.446 -13.374 1.00 . A A . 35 THR CB   1 1 
        89 130649 1 1 35 THR CG2  C  81.402  -0.905 -14.799 1.00 . A A . 35 THR CG2  1 1 
        89 130650 1 1 35 THR H    H  81.851   1.736 -15.270 1.00 . A A . 35 THR H    1 1 
        89 130651 1 1 35 THR HA   H  82.621   1.255 -12.422 1.00 . A A . 35 THR HA   1 1 
        89 130652 1 1 35 THR HB   H  80.793  -0.277 -12.842 1.00 . A A . 35 THR HB   1 1 
        89 130653 1 1 35 THR HG1  H  83.050  -1.012 -12.076 1.00 . A A . 35 THR HG1  1 1 
        89 130654 1 1 35 THR HG21 H  81.488  -1.980 -14.858 1.00 . A A . 35 THR HG21 1 1 
        89 130655 1 1 35 THR HG22 H  82.099  -0.450 -15.486 1.00 . A A . 35 THR HG22 1 1 
        89 130656 1 1 35 THR HG23 H  80.396  -0.610 -15.058 1.00 . A A . 35 THR HG23 1 1 
        89 130657 1 1 35 THR N    N  81.832   1.847 -14.297 1.00 . A A . 35 THR N    1 1 
        89 130658 1 1 35 THR O    O  84.718   1.466 -14.173 1.00 . A A . 35 THR O    1 1 
        89 130659 1 1 35 THR OG1  O  82.472  -1.448 -12.707 1.00 . A A . 35 THR OG1  1 1 
        89 130660 1 1 36 ARG C    C  86.651  -0.679 -13.773 1.00 . A A . 36 ARG C    1 1 
        89 130661 1 1 36 ARG CA   C  85.564  -1.024 -14.797 1.00 . A A . 36 ARG CA   1 1 
        89 130662 1 1 36 ARG CB   C  85.811  -0.246 -16.095 1.00 . A A . 36 ARG CB   1 1 
        89 130663 1 1 36 ARG CD   C  84.871   0.045 -18.392 1.00 . A A . 36 ARG CD   1 1 
        89 130664 1 1 36 ARG CG   C  84.526  -0.212 -16.924 1.00 . A A . 36 ARG CG   1 1 
        89 130665 1 1 36 ARG CZ   C  83.575   0.265 -20.427 1.00 . A A . 36 ARG CZ   1 1 
        89 130666 1 1 36 ARG H    H  83.562  -1.380 -14.085 1.00 . A A . 36 ARG H    1 1 
        89 130667 1 1 36 ARG HA   H  85.597  -2.083 -15.006 1.00 . A A . 36 ARG HA   1 1 
        89 130668 1 1 36 ARG HB2  H  86.116   0.763 -15.859 1.00 . A A . 36 ARG HB2  1 1 
        89 130669 1 1 36 ARG HB3  H  86.590  -0.734 -16.661 1.00 . A A . 36 ARG HB3  1 1 
        89 130670 1 1 36 ARG HD2  H  85.594   0.845 -18.457 1.00 . A A . 36 ARG HD2  1 1 
        89 130671 1 1 36 ARG HD3  H  85.288  -0.852 -18.826 1.00 . A A . 36 ARG HD3  1 1 
        89 130672 1 1 36 ARG HE   H  82.872   0.804 -18.650 1.00 . A A . 36 ARG HE   1 1 
        89 130673 1 1 36 ARG HG2  H  84.015  -1.160 -16.834 1.00 . A A . 36 ARG HG2  1 1 
        89 130674 1 1 36 ARG HG3  H  83.885   0.579 -16.564 1.00 . A A . 36 ARG HG3  1 1 
        89 130675 1 1 36 ARG HH11 H  85.422  -0.492 -20.573 1.00 . A A . 36 ARG HH11 1 1 
        89 130676 1 1 36 ARG HH12 H  84.546  -0.360 -22.062 1.00 . A A . 36 ARG HH12 1 1 
        89 130677 1 1 36 ARG HH21 H  81.713   0.984 -20.582 1.00 . A A . 36 ARG HH21 1 1 
        89 130678 1 1 36 ARG HH22 H  82.446   0.476 -22.067 1.00 . A A . 36 ARG HH22 1 1 
        89 130679 1 1 36 ARG N    N  84.221  -0.674 -14.248 1.00 . A A . 36 ARG N    1 1 
        89 130680 1 1 36 ARG NE   N  83.637   0.429 -19.133 1.00 . A A . 36 ARG NE   1 1 
        89 130681 1 1 36 ARG NH1  N  84.594  -0.235 -21.071 1.00 . A A . 36 ARG NH1  1 1 
        89 130682 1 1 36 ARG NH2  N  82.494   0.602 -21.076 1.00 . A A . 36 ARG NH2  1 1 
        89 130683 1 1 36 ARG O    O  87.762  -1.164 -13.850 1.00 . A A . 36 ARG O    1 1 
        89 130684 1 1 37 GLN C    C  87.421  -0.594 -10.728 1.00 . A A . 37 GLN C    1 1 
        89 130685 1 1 37 GLN CA   C  87.360   0.513 -11.786 1.00 . A A . 37 GLN CA   1 1 
        89 130686 1 1 37 GLN CB   C  86.969   1.847 -11.131 1.00 . A A . 37 GLN CB   1 1 
        89 130687 1 1 37 GLN CD   C  89.108   3.114 -11.388 1.00 . A A . 37 GLN CD   1 1 
        89 130688 1 1 37 GLN CG   C  87.659   2.998 -11.866 1.00 . A A . 37 GLN CG   1 1 
        89 130689 1 1 37 GLN H    H  85.440   0.528 -12.761 1.00 . A A . 37 GLN H    1 1 
        89 130690 1 1 37 GLN HA   H  88.327   0.610 -12.259 1.00 . A A . 37 GLN HA   1 1 
        89 130691 1 1 37 GLN HB2  H  85.897   1.973 -11.188 1.00 . A A . 37 GLN HB2  1 1 
        89 130692 1 1 37 GLN HB3  H  87.274   1.849 -10.095 1.00 . A A . 37 GLN HB3  1 1 
        89 130693 1 1 37 GLN HE21 H  89.842   3.336 -13.219 1.00 . A A . 37 GLN HE21 1 1 
        89 130694 1 1 37 GLN HE22 H  90.990   3.359 -11.969 1.00 . A A . 37 GLN HE22 1 1 
        89 130695 1 1 37 GLN HG2  H  87.643   2.807 -12.929 1.00 . A A . 37 GLN HG2  1 1 
        89 130696 1 1 37 GLN HG3  H  87.139   3.921 -11.658 1.00 . A A . 37 GLN HG3  1 1 
        89 130697 1 1 37 GLN N    N  86.341   0.149 -12.812 1.00 . A A . 37 GLN N    1 1 
        89 130698 1 1 37 GLN NE2  N  90.059   3.283 -12.265 1.00 . A A . 37 GLN NE2  1 1 
        89 130699 1 1 37 GLN O    O  87.478  -0.335  -9.542 1.00 . A A . 37 GLN O    1 1 
        89 130700 1 1 37 GLN OE1  O  89.377   3.049 -10.205 1.00 . A A . 37 GLN OE1  1 1 
        89 130701 1 1 38 .   C    C  88.192  -4.141 -10.815 1.00 . A A . 38 RCY C    1 1 
        89 130702 1 1 38 .   C1C  C  85.992   0.433  -5.773 1.00 . A A . 38 RCY C1C  1 1 
        89 130703 1 1 38 .   C1L  C  83.133  -2.789  -8.213 1.00 . A A . 38 RCY C1L  1 1 
        89 130704 1 1 38 .   C1M  C  83.982  -1.999  -3.840 1.00 . A A . 38 RCY C1M  1 1 
        89 130705 1 1 38 .   C1P  C  83.167  -2.590  -6.693 1.00 . A A . 38 RCY C1P  1 1 
        89 130706 1 1 38 .   C1Q  C  85.189  -1.702  -7.561 1.00 . A A . 38 RCY C1Q  1 1 
        89 130707 1 1 38 .   C1S  C  84.123  -1.700  -8.642 1.00 . A A . 38 RCY C1S  1 1 
        89 130708 1 1 38 .   C1U  C  84.984  -1.684  -4.817 1.00 . A A . 38 RCY C1U  1 1 
        89 130709 1 1 38 .   C1V  C  86.044   0.019  -3.273 1.00 . A A . 38 RCY C1V  1 1 
        89 130710 1 1 38 .   C1W  C  83.089  -0.757  -3.727 1.00 . A A . 38 RCY C1W  1 1 
        89 130711 1 1 38 .   C1X  C  85.279  -0.204  -4.579 1.00 . A A . 38 RCY C1X  1 1 
        89 130712 1 1 38 .   C1Y  C  82.882  -0.375  -2.259 1.00 . A A . 38 RCY C1Y  1 1 
        89 130713 1 1 38 .   C1Z  C  81.746  -0.973  -4.423 1.00 . A A . 38 RCY C1Z  1 1 
        89 130714 1 1 38 .   CA   C  87.466  -2.954 -10.176 1.00 . A A . 38 RCY CA   1 1 
        89 130715 1 1 38 .   CB   C  86.041  -3.368  -9.788 1.00 . A A . 38 RCY CB   1 1 
        89 130716 1 1 38 .   H1S  H  84.261  -0.629  -8.632 1.00 . A A . 38 RCY H1S  1 1 
        89 130717 1 1 38 .   H1U  H  85.873  -2.265  -4.623 1.00 . A A . 38 RCY H1U  1 1 
        89 130718 1 1 38 .   HA   H  88.003  -2.639  -9.293 1.00 . A A . 38 RCY HA   1 1 
        89 130719 1 1 38 .   HB1  H  85.988  -3.522  -8.720 1.00 . A A . 38 RCY HB1  1 1 
        89 130720 1 1 38 .   HB2  H  85.779  -4.286 -10.296 1.00 . A A . 38 RCY HB2  1 1 
        89 130721 1 1 38 .   HN1  H  87.363  -2.015 -12.113 1.00 . A A . 38 RCY HN1  1 1 
        89 130722 1 1 38 .   N    N  87.410  -1.829 -11.152 1.00 . A A . 38 RCY N    1 1 
        89 130723 1 1 38 .   N1R  N  84.486  -1.969  -6.236 1.00 . A A . 38 RCY N1R  1 1 
        89 130724 1 1 38 .   N1V  N  83.862   0.339  -4.460 1.00 . A A . 38 RCY N1V  1 1 
        89 130725 1 1 38 .   O    O  87.847  -4.584 -11.893 1.00 . A A . 38 RCY O    1 1 
        89 130726 1 1 38 .   O1G  O  82.247  -2.893  -5.935 1.00 . A A . 38 RCY O1G  1 1 
        89 130727 1 1 38 .   O1H  O  86.393  -1.521  -7.730 1.00 . A A . 38 RCY O1H  1 1 
        89 130728 1 1 38 .   O1J  O  83.354   1.621  -4.939 1.00 . A A . 38 RCY O1J  1 1 
        89 130729 1 1 38 .   SG   S  84.883  -2.062 -10.267 1.00 . A A . 38 RCY SG   1 1 
        89 130730 1 1 39 LYS C    C  90.761  -6.495  -9.638 1.00 . A A . 39 LYS C    1 1 
        89 130731 1 1 39 LYS CA   C  89.940  -5.815 -10.736 1.00 . A A . 39 LYS CA   1 1 
        89 130732 1 1 39 LYS CB   C  90.876  -5.318 -11.840 1.00 . A A . 39 LYS CB   1 1 
        89 130733 1 1 39 LYS CD   C  92.560  -3.537 -12.327 1.00 . A A . 39 LYS CD   1 1 
        89 130734 1 1 39 LYS CE   C  93.880  -2.944 -11.831 1.00 . A A . 39 LYS CE   1 1 
        89 130735 1 1 39 LYS CG   C  91.951  -4.415 -11.232 1.00 . A A . 39 LYS CG   1 1 
        89 130736 1 1 39 LYS H    H  89.460  -4.288  -9.293 1.00 . A A . 39 LYS H    1 1 
        89 130737 1 1 39 LYS HA   H  89.238  -6.524 -11.152 1.00 . A A . 39 LYS HA   1 1 
        89 130738 1 1 39 LYS HB2  H  91.344  -6.164 -12.323 1.00 . A A . 39 LYS HB2  1 1 
        89 130739 1 1 39 LYS HB3  H  90.307  -4.758 -12.568 1.00 . A A . 39 LYS HB3  1 1 
        89 130740 1 1 39 LYS HD2  H  92.742  -4.135 -13.208 1.00 . A A . 39 LYS HD2  1 1 
        89 130741 1 1 39 LYS HD3  H  91.877  -2.737 -12.569 1.00 . A A . 39 LYS HD3  1 1 
        89 130742 1 1 39 LYS HE2  H  94.121  -2.066 -12.412 1.00 . A A . 39 LYS HE2  1 1 
        89 130743 1 1 39 LYS HE3  H  93.784  -2.671 -10.790 1.00 . A A . 39 LYS HE3  1 1 
        89 130744 1 1 39 LYS HG2  H  91.507  -3.789 -10.472 1.00 . A A . 39 LYS HG2  1 1 
        89 130745 1 1 39 LYS HG3  H  92.725  -5.025 -10.790 1.00 . A A . 39 LYS HG3  1 1 
        89 130746 1 1 39 LYS HZ1  H  95.722  -3.563 -12.579 1.00 . A A . 39 LYS HZ1  1 1 
        89 130747 1 1 39 LYS HZ2  H  94.581  -4.812 -12.424 1.00 . A A . 39 LYS HZ2  1 1 
        89 130748 1 1 39 LYS HZ3  H  95.354  -4.188 -11.046 1.00 . A A . 39 LYS HZ3  1 1 
        89 130749 1 1 39 LYS N    N  89.196  -4.660 -10.161 1.00 . A A . 39 LYS N    1 1 
        89 130750 1 1 39 LYS NZ   N  94.966  -3.953 -11.981 1.00 . A A . 39 LYS NZ   1 1 
        89 130751 1 1 39 LYS O    O  91.138  -7.644  -9.754 1.00 . A A . 39 LYS O    1 1 
        89 130752 1 1 40 SER C    C  90.931  -7.295  -6.619 1.00 . A A . 40 SER C    1 1 
        89 130753 1 1 40 SER CA   C  91.838  -6.405  -7.471 1.00 . A A . 40 SER CA   1 1 
        89 130754 1 1 40 SER CB   C  92.430  -5.298  -6.598 1.00 . A A . 40 SER CB   1 1 
        89 130755 1 1 40 SER H    H  90.728  -4.870  -8.498 1.00 . A A . 40 SER H    1 1 
        89 130756 1 1 40 SER HA   H  92.636  -7.000  -7.889 1.00 . A A . 40 SER HA   1 1 
        89 130757 1 1 40 SER HB2  H  91.654  -4.859  -5.993 1.00 . A A . 40 SER HB2  1 1 
        89 130758 1 1 40 SER HB3  H  93.191  -5.718  -5.953 1.00 . A A . 40 SER HB3  1 1 
        89 130759 1 1 40 SER HG   H  92.279  -3.781  -7.805 1.00 . A A . 40 SER HG   1 1 
        89 130760 1 1 40 SER N    N  91.041  -5.796  -8.573 1.00 . A A . 40 SER N    1 1 
        89 130761 1 1 40 SER O    O  91.254  -7.632  -5.497 1.00 . A A . 40 SER O    1 1 
        89 130762 1 1 40 SER OG   O  92.997  -4.296  -7.431 1.00 . A A . 40 SER OG   1 1 
        89 130763 1 1 41 LYS C    C  88.901  -9.972  -6.936 1.00 . A A . 41 LYS C    1 1 
        89 130764 1 1 41 LYS CA   C  88.859  -8.544  -6.370 1.00 . A A . 41 LYS CA   1 1 
        89 130765 1 1 41 LYS CB   C  87.437  -7.985  -6.502 1.00 . A A . 41 LYS CB   1 1 
        89 130766 1 1 41 LYS CD   C  86.119  -5.870  -6.318 1.00 . A A . 41 LYS CD   1 1 
        89 130767 1 1 41 LYS CE   C  85.995  -5.604  -4.816 1.00 . A A . 41 LYS CE   1 1 
        89 130768 1 1 41 LYS CG   C  87.497  -6.461  -6.621 1.00 . A A . 41 LYS CG   1 1 
        89 130769 1 1 41 LYS H    H  89.558  -7.389  -8.050 1.00 . A A . 41 LYS H    1 1 
        89 130770 1 1 41 LYS HA   H  89.144  -8.549  -5.330 1.00 . A A . 41 LYS HA   1 1 
        89 130771 1 1 41 LYS HB2  H  86.966  -8.397  -7.384 1.00 . A A . 41 LYS HB2  1 1 
        89 130772 1 1 41 LYS HB3  H  86.862  -8.253  -5.628 1.00 . A A . 41 LYS HB3  1 1 
        89 130773 1 1 41 LYS HD2  H  85.998  -4.943  -6.860 1.00 . A A . 41 LYS HD2  1 1 
        89 130774 1 1 41 LYS HD3  H  85.353  -6.568  -6.622 1.00 . A A . 41 LYS HD3  1 1 
        89 130775 1 1 41 LYS HE2  H  86.371  -6.455  -4.268 1.00 . A A . 41 LYS HE2  1 1 
        89 130776 1 1 41 LYS HE3  H  86.570  -4.727  -4.557 1.00 . A A . 41 LYS HE3  1 1 
        89 130777 1 1 41 LYS HG2  H  88.219  -6.074  -5.916 1.00 . A A . 41 LYS HG2  1 1 
        89 130778 1 1 41 LYS HG3  H  87.791  -6.189  -7.623 1.00 . A A . 41 LYS HG3  1 1 
        89 130779 1 1 41 LYS HZ1  H  84.034  -5.121  -5.324 1.00 . A A . 41 LYS HZ1  1 1 
        89 130780 1 1 41 LYS HZ2  H  84.494  -4.613  -3.769 1.00 . A A . 41 LYS HZ2  1 1 
        89 130781 1 1 41 LYS HZ3  H  84.164  -6.253  -4.067 1.00 . A A . 41 LYS HZ3  1 1 
        89 130782 1 1 41 LYS N    N  89.796  -7.676  -7.144 1.00 . A A . 41 LYS N    1 1 
        89 130783 1 1 41 LYS NZ   N  84.564  -5.381  -4.468 1.00 . A A . 41 LYS NZ   1 1 
        89 130784 1 1 41 LYS O    O  88.352 -10.238  -7.987 1.00 . A A . 41 LYS O    1 1 
        89 130785 1 1 42 PRO C    C  88.387 -13.109  -6.382 1.00 . A A . 42 PRO C    1 1 
        89 130786 1 1 42 PRO CA   C  89.649 -12.301  -6.712 1.00 . A A . 42 PRO CA   1 1 
        89 130787 1 1 42 PRO CB   C  90.853 -12.837  -5.937 1.00 . A A . 42 PRO CB   1 1 
        89 130788 1 1 42 PRO CD   C  90.247 -10.681  -4.975 1.00 . A A . 42 PRO CD   1 1 
        89 130789 1 1 42 PRO CG   C  90.885 -12.042  -4.672 1.00 . A A . 42 PRO CG   1 1 
        89 130790 1 1 42 PRO HA   H  89.853 -12.335  -7.769 1.00 . A A . 42 PRO HA   1 1 
        89 130791 1 1 42 PRO HB2  H  90.726 -13.890  -5.724 1.00 . A A . 42 PRO HB2  1 1 
        89 130792 1 1 42 PRO HB3  H  91.762 -12.674  -6.497 1.00 . A A . 42 PRO HB3  1 1 
        89 130793 1 1 42 PRO HD2  H  89.549 -10.410  -4.196 1.00 . A A . 42 PRO HD2  1 1 
        89 130794 1 1 42 PRO HD3  H  91.007  -9.922  -5.086 1.00 . A A . 42 PRO HD3  1 1 
        89 130795 1 1 42 PRO HG2  H  90.323 -12.554  -3.903 1.00 . A A . 42 PRO HG2  1 1 
        89 130796 1 1 42 PRO HG3  H  91.906 -11.900  -4.350 1.00 . A A . 42 PRO HG3  1 1 
        89 130797 1 1 42 PRO N    N  89.546 -10.888  -6.252 1.00 . A A . 42 PRO N    1 1 
        89 130798 1 1 42 PRO O    O  87.609 -12.733  -5.527 1.00 . A A . 42 PRO O    1 1 
        89 130799 1 1 43 PRO C    C  87.066 -15.818  -5.486 1.00 . A A . 43 PRO C    1 1 
        89 130800 1 1 43 PRO CA   C  86.999 -15.087  -6.832 1.00 . A A . 43 PRO CA   1 1 
        89 130801 1 1 43 PRO CB   C  87.058 -16.087  -7.993 1.00 . A A . 43 PRO CB   1 1 
        89 130802 1 1 43 PRO CD   C  89.073 -14.747  -8.102 1.00 . A A . 43 PRO CD   1 1 
        89 130803 1 1 43 PRO CG   C  88.493 -16.131  -8.400 1.00 . A A . 43 PRO CG   1 1 
        89 130804 1 1 43 PRO HA   H  86.092 -14.510  -6.899 1.00 . A A . 43 PRO HA   1 1 
        89 130805 1 1 43 PRO HB2  H  86.724 -17.064  -7.667 1.00 . A A . 43 PRO HB2  1 1 
        89 130806 1 1 43 PRO HB3  H  86.454 -15.740  -8.817 1.00 . A A . 43 PRO HB3  1 1 
        89 130807 1 1 43 PRO HD2  H  90.087 -14.832  -7.739 1.00 . A A . 43 PRO HD2  1 1 
        89 130808 1 1 43 PRO HD3  H  89.033 -14.121  -8.981 1.00 . A A . 43 PRO HD3  1 1 
        89 130809 1 1 43 PRO HG2  H  89.015 -16.886  -7.829 1.00 . A A . 43 PRO HG2  1 1 
        89 130810 1 1 43 PRO HG3  H  88.574 -16.339  -9.456 1.00 . A A . 43 PRO HG3  1 1 
        89 130811 1 1 43 PRO N    N  88.187 -14.212  -7.056 1.00 . A A . 43 PRO N    1 1 
        89 130812 1 1 43 PRO O    O  88.005 -16.535  -5.204 1.00 . A A . 43 PRO O    1 1 
        89 130813 1 1 44 LYS C    C  84.735 -16.062  -2.635 1.00 . A A . 44 LYS C    1 1 
        89 130814 1 1 44 LYS CA   C  86.073 -16.322  -3.332 1.00 . A A . 44 LYS CA   1 1 
        89 130815 1 1 44 LYS CB   C  87.212 -15.769  -2.470 1.00 . A A . 44 LYS CB   1 1 
        89 130816 1 1 44 LYS CD   C  88.669 -17.747  -2.013 1.00 . A A . 44 LYS CD   1 1 
        89 130817 1 1 44 LYS CE   C  88.901 -18.920  -1.058 1.00 . A A . 44 LYS CE   1 1 
        89 130818 1 1 44 LYS CG   C  87.616 -16.808  -1.422 1.00 . A A . 44 LYS CG   1 1 
        89 130819 1 1 44 LYS H    H  85.326 -15.059  -4.908 1.00 . A A . 44 LYS H    1 1 
        89 130820 1 1 44 LYS HA   H  86.205 -17.384  -3.473 1.00 . A A . 44 LYS HA   1 1 
        89 130821 1 1 44 LYS HB2  H  88.059 -15.538  -3.099 1.00 . A A . 44 LYS HB2  1 1 
        89 130822 1 1 44 LYS HB3  H  86.878 -14.871  -1.977 1.00 . A A . 44 LYS HB3  1 1 
        89 130823 1 1 44 LYS HD2  H  88.323 -18.120  -2.966 1.00 . A A . 44 LYS HD2  1 1 
        89 130824 1 1 44 LYS HD3  H  89.595 -17.209  -2.150 1.00 . A A . 44 LYS HD3  1 1 
        89 130825 1 1 44 LYS HE2  H  87.951 -19.355  -0.784 1.00 . A A . 44 LYS HE2  1 1 
        89 130826 1 1 44 LYS HE3  H  89.511 -19.666  -1.546 1.00 . A A . 44 LYS HE3  1 1 
        89 130827 1 1 44 LYS HG2  H  88.025 -16.305  -0.557 1.00 . A A . 44 LYS HG2  1 1 
        89 130828 1 1 44 LYS HG3  H  86.749 -17.381  -1.129 1.00 . A A . 44 LYS HG3  1 1 
        89 130829 1 1 44 LYS HZ1  H  90.611 -18.328  -0.028 1.00 . A A . 44 LYS HZ1  1 1 
        89 130830 1 1 44 LYS HZ2  H  89.459 -19.119   0.938 1.00 . A A . 44 LYS HZ2  1 1 
        89 130831 1 1 44 LYS HZ3  H  89.201 -17.513   0.447 1.00 . A A . 44 LYS HZ3  1 1 
        89 130832 1 1 44 LYS N    N  86.073 -15.641  -4.657 1.00 . A A . 44 LYS N    1 1 
        89 130833 1 1 44 LYS NZ   N  89.595 -18.433   0.167 1.00 . A A . 44 LYS NZ   1 1 
        89 130834 1 1 44 LYS O    O  84.675 -15.446  -1.590 1.00 . A A . 44 LYS O    1 1 
        89 130835 1 1 45 LYS C    C  82.400 -16.508  -1.086 1.00 . A A . 45 LYS C    1 1 
        89 130836 1 1 45 LYS CA   C  82.320 -16.309  -2.605 1.00 . A A . 45 LYS CA   1 1 
        89 130837 1 1 45 LYS CB   C  81.324 -17.313  -3.210 1.00 . A A . 45 LYS CB   1 1 
        89 130838 1 1 45 LYS CD   C  80.180 -15.888  -4.914 1.00 . A A . 45 LYS CD   1 1 
        89 130839 1 1 45 LYS CE   C  79.057 -14.863  -5.090 1.00 . A A . 45 LYS CE   1 1 
        89 130840 1 1 45 LYS CG   C  80.022 -16.594  -3.566 1.00 . A A . 45 LYS CG   1 1 
        89 130841 1 1 45 LYS H    H  83.746 -17.011  -4.058 1.00 . A A . 45 LYS H    1 1 
        89 130842 1 1 45 LYS HA   H  81.993 -15.302  -2.815 1.00 . A A . 45 LYS HA   1 1 
        89 130843 1 1 45 LYS HB2  H  81.754 -17.748  -4.100 1.00 . A A . 45 LYS HB2  1 1 
        89 130844 1 1 45 LYS HB3  H  81.119 -18.097  -2.495 1.00 . A A . 45 LYS HB3  1 1 
        89 130845 1 1 45 LYS HD2  H  81.136 -15.385  -4.947 1.00 . A A . 45 LYS HD2  1 1 
        89 130846 1 1 45 LYS HD3  H  80.129 -16.615  -5.711 1.00 . A A . 45 LYS HD3  1 1 
        89 130847 1 1 45 LYS HE2  H  78.108 -15.329  -4.872 1.00 . A A . 45 LYS HE2  1 1 
        89 130848 1 1 45 LYS HE3  H  79.216 -14.036  -4.414 1.00 . A A . 45 LYS HE3  1 1 
        89 130849 1 1 45 LYS HG2  H  79.219 -17.314  -3.628 1.00 . A A . 45 LYS HG2  1 1 
        89 130850 1 1 45 LYS HG3  H  79.793 -15.864  -2.805 1.00 . A A . 45 LYS HG3  1 1 
        89 130851 1 1 45 LYS HZ1  H  79.992 -13.977  -6.726 1.00 . A A . 45 LYS HZ1  1 1 
        89 130852 1 1 45 LYS HZ2  H  78.336 -13.620  -6.595 1.00 . A A . 45 LYS HZ2  1 1 
        89 130853 1 1 45 LYS HZ3  H  78.837 -15.148  -7.141 1.00 . A A . 45 LYS HZ3  1 1 
        89 130854 1 1 45 LYS N    N  83.665 -16.525  -3.214 1.00 . A A . 45 LYS N    1 1 
        89 130855 1 1 45 LYS NZ   N  79.055 -14.364  -6.494 1.00 . A A . 45 LYS NZ   1 1 
        89 130856 1 1 45 LYS O    O  82.607 -17.603  -0.603 1.00 . A A . 45 LYS O    1 1 
        89 130857 1 1 46 GLY C    C  82.461 -14.191   1.774 1.00 . A A . 46 GLY C    1 1 
        89 130858 1 1 46 GLY CA   C  82.304 -15.579   1.151 1.00 . A A . 46 GLY CA   1 1 
        89 130859 1 1 46 GLY H    H  82.072 -14.580  -0.743 1.00 . A A . 46 GLY H    1 1 
        89 130860 1 1 46 GLY HA2  H  81.395 -16.038   1.514 1.00 . A A . 46 GLY HA2  1 1 
        89 130861 1 1 46 GLY HA3  H  83.151 -16.190   1.424 1.00 . A A . 46 GLY HA3  1 1 
        89 130862 1 1 46 GLY N    N  82.238 -15.454  -0.333 1.00 . A A . 46 GLY N    1 1 
        89 130863 1 1 46 GLY O    O  82.777 -13.230   1.101 1.00 . A A . 46 GLY O    1 1 
        89 130864 1 1 47 VAL C    C  83.797 -12.219   3.509 1.00 . A A . 47 VAL C    1 1 
        89 130865 1 1 47 VAL CA   C  82.379 -12.753   3.721 1.00 . A A . 47 VAL CA   1 1 
        89 130866 1 1 47 VAL CB   C  82.108 -12.911   5.217 1.00 . A A . 47 VAL CB   1 1 
        89 130867 1 1 47 VAL CG1  C  83.199 -13.780   5.845 1.00 . A A . 47 VAL CG1  1 1 
        89 130868 1 1 47 VAL CG2  C  82.109 -11.533   5.882 1.00 . A A . 47 VAL CG2  1 1 
        89 130869 1 1 47 VAL H    H  81.989 -14.862   3.583 1.00 . A A . 47 VAL H    1 1 
        89 130870 1 1 47 VAL HA   H  81.666 -12.061   3.297 1.00 . A A . 47 VAL HA   1 1 
        89 130871 1 1 47 VAL HB   H  81.146 -13.382   5.360 1.00 . A A . 47 VAL HB   1 1 
        89 130872 1 1 47 VAL HG11 H  84.115 -13.212   5.916 1.00 . A A . 47 VAL HG11 1 1 
        89 130873 1 1 47 VAL HG12 H  83.363 -14.652   5.230 1.00 . A A . 47 VAL HG12 1 1 
        89 130874 1 1 47 VAL HG13 H  82.889 -14.089   6.833 1.00 . A A . 47 VAL HG13 1 1 
        89 130875 1 1 47 VAL HG21 H  81.512 -10.850   5.297 1.00 . A A . 47 VAL HG21 1 1 
        89 130876 1 1 47 VAL HG22 H  83.122 -11.164   5.944 1.00 . A A . 47 VAL HG22 1 1 
        89 130877 1 1 47 VAL HG23 H  81.694 -11.613   6.876 1.00 . A A . 47 VAL HG23 1 1 
        89 130878 1 1 47 VAL N    N  82.243 -14.077   3.056 1.00 . A A . 47 VAL N    1 1 
        89 130879 1 1 47 VAL O    O  84.091 -11.076   3.796 1.00 . A A . 47 VAL O    1 1 
        89 130880 1 1 48 GLN C    C  86.160 -11.865   1.421 1.00 . A A . 48 GLN C    1 1 
        89 130881 1 1 48 GLN CA   C  86.079 -12.579   2.774 1.00 . A A . 48 GLN CA   1 1 
        89 130882 1 1 48 GLN CB   C  87.022 -13.792   2.777 1.00 . A A . 48 GLN CB   1 1 
        89 130883 1 1 48 GLN CD   C  88.839 -12.783   4.165 1.00 . A A . 48 GLN CD   1 1 
        89 130884 1 1 48 GLN CG   C  87.758 -13.865   4.117 1.00 . A A . 48 GLN CG   1 1 
        89 130885 1 1 48 GLN H    H  84.423 -13.957   2.780 1.00 . A A . 48 GLN H    1 1 
        89 130886 1 1 48 GLN HA   H  86.367 -11.893   3.557 1.00 . A A . 48 GLN HA   1 1 
        89 130887 1 1 48 GLN HB2  H  86.445 -14.694   2.632 1.00 . A A . 48 GLN HB2  1 1 
        89 130888 1 1 48 GLN HB3  H  87.742 -13.696   1.977 1.00 . A A . 48 GLN HB3  1 1 
        89 130889 1 1 48 GLN HE21 H  89.873 -13.683   5.601 1.00 . A A . 48 GLN HE21 1 1 
        89 130890 1 1 48 GLN HE22 H  90.526 -12.217   5.046 1.00 . A A . 48 GLN HE22 1 1 
        89 130891 1 1 48 GLN HG2  H  87.054 -13.709   4.922 1.00 . A A . 48 GLN HG2  1 1 
        89 130892 1 1 48 GLN HG3  H  88.218 -14.836   4.223 1.00 . A A . 48 GLN HG3  1 1 
        89 130893 1 1 48 GLN N    N  84.680 -13.039   3.006 1.00 . A A . 48 GLN N    1 1 
        89 130894 1 1 48 GLN NE2  N  89.828 -12.905   5.008 1.00 . A A . 48 GLN NE2  1 1 
        89 130895 1 1 48 GLN O    O  86.489 -10.698   1.343 1.00 . A A . 48 GLN O    1 1 
        89 130896 1 1 48 GLN OE1  O  88.783 -11.818   3.429 1.00 . A A . 48 GLN OE1  1 1 
        89 130897 1 1 49 GLY C    C  84.567 -11.325  -1.351 1.00 . A A . 49 GLY C    1 1 
        89 130898 1 1 49 GLY CA   C  85.930 -11.922  -0.994 1.00 . A A . 49 GLY CA   1 1 
        89 130899 1 1 49 GLY H    H  85.605 -13.499   0.438 1.00 . A A . 49 GLY H    1 1 
        89 130900 1 1 49 GLY HA2  H  86.675 -11.140  -0.986 1.00 . A A . 49 GLY HA2  1 1 
        89 130901 1 1 49 GLY HA3  H  86.197 -12.666  -1.730 1.00 . A A . 49 GLY HA3  1 1 
        89 130902 1 1 49 GLY N    N  85.865 -12.558   0.354 1.00 . A A . 49 GLY N    1 1 
        89 130903 1 1 49 GLY O    O  83.805 -10.929  -0.492 1.00 . A A . 49 GLY O    1 1 
        89 130904 1 1 50 .   C    C  81.852 -11.743  -2.873 1.00 . A A . 50 RCY C    1 1 
        89 130905 1 1 50 .   C1C  C  79.895  -4.575  -0.927 1.00 . A A . 50 RCY C1C  1 1 
        89 130906 1 1 50 .   C1L  C  83.133  -8.672  -1.814 1.00 . A A . 50 RCY C1L  1 1 
        89 130907 1 1 50 .   C1M  C  83.542  -4.126  -0.489 1.00 . A A . 50 RCY C1M  1 1 
        89 130908 1 1 50 .   C1P  C  82.799  -7.668  -0.703 1.00 . A A . 50 RCY C1P  1 1 
        89 130909 1 1 50 .   C1Q  C  82.739  -6.485  -2.759 1.00 . A A . 50 RCY C1Q  1 1 
        89 130910 1 1 50 .   C1S  C  82.492  -7.962  -3.011 1.00 . A A . 50 RCY C1S  1 1 
        89 130911 1 1 50 .   C1U  C  82.365  -4.946  -0.509 1.00 . A A . 50 RCY C1U  1 1 
        89 130912 1 1 50 .   C1V  C  81.595  -3.895  -2.681 1.00 . A A . 50 RCY C1V  1 1 
        89 130913 1 1 50 .   C1W  C  83.058  -2.691  -0.242 1.00 . A A . 50 RCY C1W  1 1 
        89 130914 1 1 50 .   C1X  C  81.314  -4.067  -1.186 1.00 . A A . 50 RCY C1X  1 1 
        89 130915 1 1 50 .   C1Y  C  83.698  -1.727  -1.246 1.00 . A A . 50 RCY C1Y  1 1 
        89 130916 1 1 50 .   C1Z  C  83.347  -2.246   1.191 1.00 . A A . 50 RCY C1Z  1 1 
        89 130917 1 1 50 .   CA   C  82.946 -10.685  -3.038 1.00 . A A . 50 RCY CA   1 1 
        89 130918 1 1 50 .   CB   C  83.028 -10.253  -4.507 1.00 . A A . 50 RCY CB   1 1 
        89 130919 1 1 50 .   H1S  H  81.535  -7.632  -3.388 1.00 . A A . 50 RCY H1S  1 1 
        89 130920 1 1 50 .   H1U  H  82.057  -5.161   0.503 1.00 . A A . 50 RCY H1U  1 1 
        89 130921 1 1 50 .   HA   H  82.713  -9.829  -2.422 1.00 . A A . 50 RCY HA   1 1 
        89 130922 1 1 50 .   HB1  H  82.116 -10.525  -5.018 1.00 . A A . 50 RCY HB1  1 1 
        89 130923 1 1 50 .   HB2  H  83.864 -10.747  -4.979 1.00 . A A . 50 RCY HB2  1 1 
        89 130924 1 1 50 .   HN1  H  84.888 -11.581  -3.293 1.00 . A A . 50 RCY HN1  1 1 
        89 130925 1 1 50 .   N    N  84.256 -11.257  -2.618 1.00 . A A . 50 RCY N    1 1 
        89 130926 1 1 50 .   N1R  N  82.613  -6.257  -1.258 1.00 . A A . 50 RCY N1R  1 1 
        89 130927 1 1 50 .   N1V  N  81.547  -2.754  -0.452 1.00 . A A . 50 RCY N1V  1 1 
        89 130928 1 1 50 .   O    O  81.528 -12.464  -3.795 1.00 . A A . 50 RCY O    1 1 
        89 130929 1 1 50 .   O1G  O  82.693  -7.963   0.486 1.00 . A A . 50 RCY O1G  1 1 
        89 130930 1 1 50 .   O1H  O  82.993  -5.636  -3.612 1.00 . A A . 50 RCY O1H  1 1 
        89 130931 1 1 50 .   O1J  O  80.547  -1.773  -0.039 1.00 . A A . 50 RCY O1J  1 1 
        89 130932 1 1 50 .   SG   S  83.258  -8.460  -4.596 1.00 . A A . 50 RCY SG   1 1 
        89 130933 1 1 51 GLY C    C  78.881 -12.310  -2.026 1.00 . A A . 51 GLY C    1 1 
        89 130934 1 1 51 GLY CA   C  80.205 -12.848  -1.482 1.00 . A A . 51 GLY CA   1 1 
        89 130935 1 1 51 GLY H    H  81.553 -11.246  -0.973 1.00 . A A . 51 GLY H    1 1 
        89 130936 1 1 51 GLY HA2  H  80.461 -13.764  -1.994 1.00 . A A . 51 GLY HA2  1 1 
        89 130937 1 1 51 GLY HA3  H  80.104 -13.041  -0.425 1.00 . A A . 51 GLY HA3  1 1 
        89 130938 1 1 51 GLY N    N  81.279 -11.839  -1.704 1.00 . A A . 51 GLY N    1 1 
        89 130939 1 1 51 GLY O    O  78.852 -11.546  -2.970 1.00 . A A . 51 GLY O    1 1 
        89 130940 1 1 52 ASP C    C  76.219 -12.717  -3.345 1.00 . A A . 52 ASP C    1 1 
        89 130941 1 1 52 ASP CA   C  76.464 -12.206  -1.922 1.00 . A A . 52 ASP CA   1 1 
        89 130942 1 1 52 ASP CB   C  76.462 -10.673  -1.917 1.00 . A A . 52 ASP CB   1 1 
        89 130943 1 1 52 ASP CG   C  77.380 -10.166  -0.803 1.00 . A A . 52 ASP CG   1 1 
        89 130944 1 1 52 ASP H    H  77.828 -13.316  -0.676 1.00 . A A . 52 ASP H    1 1 
        89 130945 1 1 52 ASP HA   H  75.684 -12.570  -1.270 1.00 . A A . 52 ASP HA   1 1 
        89 130946 1 1 52 ASP HB2  H  76.816 -10.306  -2.870 1.00 . A A . 52 ASP HB2  1 1 
        89 130947 1 1 52 ASP HB3  H  75.459 -10.314  -1.743 1.00 . A A . 52 ASP HB3  1 1 
        89 130948 1 1 52 ASP N    N  77.784 -12.700  -1.438 1.00 . A A . 52 ASP N    1 1 
        89 130949 1 1 52 ASP O    O  76.763 -12.203  -4.301 1.00 . A A . 52 ASP O    1 1 
        89 130950 1 1 52 ASP OD1  O  77.174 -10.560   0.333 1.00 . A A . 52 ASP OD1  1 1 
        89 130951 1 1 52 ASP OD2  O  78.274  -9.393  -1.105 1.00 . A A . 52 ASP OD2  1 1 
        89 130952 1 1 53 ASP C    C  74.067 -13.399  -5.538 1.00 . A A . 53 ASP C    1 1 
        89 130953 1 1 53 ASP CA   C  75.125 -14.266  -4.852 1.00 . A A . 53 ASP CA   1 1 
        89 130954 1 1 53 ASP CB   C  74.609 -15.701  -4.733 1.00 . A A . 53 ASP CB   1 1 
        89 130955 1 1 53 ASP CG   C  75.763 -16.628  -4.345 1.00 . A A . 53 ASP CG   1 1 
        89 130956 1 1 53 ASP H    H  74.974 -14.126  -2.707 1.00 . A A . 53 ASP H    1 1 
        89 130957 1 1 53 ASP HA   H  76.033 -14.257  -5.436 1.00 . A A . 53 ASP HA   1 1 
        89 130958 1 1 53 ASP HB2  H  73.841 -15.745  -3.975 1.00 . A A . 53 ASP HB2  1 1 
        89 130959 1 1 53 ASP HB3  H  74.200 -16.017  -5.680 1.00 . A A . 53 ASP HB3  1 1 
        89 130960 1 1 53 ASP N    N  75.404 -13.725  -3.492 1.00 . A A . 53 ASP N    1 1 
        89 130961 1 1 53 ASP O    O  73.824 -13.522  -6.723 1.00 . A A . 53 ASP O    1 1 
        89 130962 1 1 53 ASP OD1  O  76.496 -17.032  -5.233 1.00 . A A . 53 ASP OD1  1 1 
        89 130963 1 1 53 ASP OD2  O  75.894 -16.917  -3.167 1.00 . A A . 53 ASP OD2  1 1 
        89 130964 1 1 54 ILE C    C  72.859 -10.180  -5.335 1.00 . A A . 54 ILE C    1 1 
        89 130965 1 1 54 ILE CA   C  72.389 -11.640  -5.397 1.00 . A A . 54 ILE CA   1 1 
        89 130966 1 1 54 ILE CB   C  71.087 -11.787  -4.600 1.00 . A A . 54 ILE CB   1 1 
        89 130967 1 1 54 ILE CD1  C  71.339 -14.238  -4.183 1.00 . A A . 54 ILE CD1  1 1 
        89 130968 1 1 54 ILE CG1  C  70.483 -13.168  -4.863 1.00 . A A . 54 ILE CG1  1 1 
        89 130969 1 1 54 ILE CG2  C  70.095 -10.707  -5.037 1.00 . A A . 54 ILE CG2  1 1 
        89 130970 1 1 54 ILE H    H  73.651 -12.445  -3.847 1.00 . A A . 54 ILE H    1 1 
        89 130971 1 1 54 ILE HA   H  72.212 -11.924  -6.423 1.00 . A A . 54 ILE HA   1 1 
        89 130972 1 1 54 ILE HB   H  71.296 -11.678  -3.546 1.00 . A A . 54 ILE HB   1 1 
        89 130973 1 1 54 ILE HD11 H  70.696 -14.973  -3.720 1.00 . A A . 54 ILE HD11 1 1 
        89 130974 1 1 54 ILE HD12 H  71.960 -13.777  -3.429 1.00 . A A . 54 ILE HD12 1 1 
        89 130975 1 1 54 ILE HD13 H  71.965 -14.721  -4.919 1.00 . A A . 54 ILE HD13 1 1 
        89 130976 1 1 54 ILE HG12 H  69.479 -13.203  -4.466 1.00 . A A . 54 ILE HG12 1 1 
        89 130977 1 1 54 ILE HG13 H  70.457 -13.353  -5.926 1.00 . A A . 54 ILE HG13 1 1 
        89 130978 1 1 54 ILE HG21 H  70.164 -10.566  -6.105 1.00 . A A . 54 ILE HG21 1 1 
        89 130979 1 1 54 ILE HG22 H  70.330  -9.779  -4.535 1.00 . A A . 54 ILE HG22 1 1 
        89 130980 1 1 54 ILE HG23 H  69.093 -11.013  -4.778 1.00 . A A . 54 ILE HG23 1 1 
        89 130981 1 1 54 ILE N    N  73.436 -12.523  -4.800 1.00 . A A . 54 ILE N    1 1 
        89 130982 1 1 54 ILE O    O  72.609  -9.487  -4.370 1.00 . A A . 54 ILE O    1 1 
        89 130983 1 1 55 PRO C    C  72.961  -7.326  -6.853 1.00 . A A . 55 PRO C    1 1 
        89 130984 1 1 55 PRO CA   C  74.045  -8.317  -6.408 1.00 . A A . 55 PRO CA   1 1 
        89 130985 1 1 55 PRO CB   C  75.172  -8.394  -7.439 1.00 . A A . 55 PRO CB   1 1 
        89 130986 1 1 55 PRO CD   C  73.898 -10.468  -7.567 1.00 . A A . 55 PRO CD   1 1 
        89 130987 1 1 55 PRO CG   C  74.773  -9.495  -8.368 1.00 . A A . 55 PRO CG   1 1 
        89 130988 1 1 55 PRO HA   H  74.448  -8.027  -5.452 1.00 . A A . 55 PRO HA   1 1 
        89 130989 1 1 55 PRO HB2  H  75.262  -7.456  -7.972 1.00 . A A . 55 PRO HB2  1 1 
        89 130990 1 1 55 PRO HB3  H  76.105  -8.641  -6.955 1.00 . A A . 55 PRO HB3  1 1 
        89 130991 1 1 55 PRO HD2  H  73.014 -10.730  -8.131 1.00 . A A . 55 PRO HD2  1 1 
        89 130992 1 1 55 PRO HD3  H  74.458 -11.352  -7.304 1.00 . A A . 55 PRO HD3  1 1 
        89 130993 1 1 55 PRO HG2  H  74.213  -9.088  -9.198 1.00 . A A . 55 PRO HG2  1 1 
        89 130994 1 1 55 PRO HG3  H  75.649 -10.010  -8.729 1.00 . A A . 55 PRO HG3  1 1 
        89 130995 1 1 55 PRO N    N  73.537  -9.715  -6.355 1.00 . A A . 55 PRO N    1 1 
        89 130996 1 1 55 PRO O    O  73.140  -6.571  -7.788 1.00 . A A . 55 PRO O    1 1 
        89 130997 1 1 56 GLY C    C  70.166  -6.790  -7.924 1.00 . A A . 56 GLY C    1 1 
        89 130998 1 1 56 GLY CA   C  70.746  -6.384  -6.567 1.00 . A A . 56 GLY CA   1 1 
        89 130999 1 1 56 GLY H    H  71.715  -7.940  -5.435 1.00 . A A . 56 GLY H    1 1 
        89 131000 1 1 56 GLY HA2  H  69.968  -6.416  -5.818 1.00 . A A . 56 GLY HA2  1 1 
        89 131001 1 1 56 GLY HA3  H  71.141  -5.381  -6.634 1.00 . A A . 56 GLY HA3  1 1 
        89 131002 1 1 56 GLY N    N  71.839  -7.324  -6.187 1.00 . A A . 56 GLY N    1 1 
        89 131003 1 1 56 GLY O    O  69.527  -6.004  -8.595 1.00 . A A . 56 GLY O    1 1 
        89 131004 1 1 57 MET C    C  70.422  -7.607 -10.778 1.00 . A A . 57 MET C    1 1 
        89 131005 1 1 57 MET CA   C  69.848  -8.474  -9.650 1.00 . A A . 57 MET CA   1 1 
        89 131006 1 1 57 MET CB   C  68.311  -8.373  -9.649 1.00 . A A . 57 MET CB   1 1 
        89 131007 1 1 57 MET CE   C  67.623 -12.098  -8.070 1.00 . A A . 57 MET CE   1 1 
        89 131008 1 1 57 MET CG   C  67.708  -9.766  -9.458 1.00 . A A . 57 MET CG   1 1 
        89 131009 1 1 57 MET H    H  70.903  -8.627  -7.776 1.00 . A A . 57 MET H    1 1 
        89 131010 1 1 57 MET HA   H  70.142  -9.500  -9.810 1.00 . A A . 57 MET HA   1 1 
        89 131011 1 1 57 MET HB2  H  67.993  -7.728  -8.843 1.00 . A A . 57 MET HB2  1 1 
        89 131012 1 1 57 MET HB3  H  67.973  -7.962 -10.589 1.00 . A A . 57 MET HB3  1 1 
        89 131013 1 1 57 MET HE1  H  68.502 -12.690  -8.280 1.00 . A A . 57 MET HE1  1 1 
        89 131014 1 1 57 MET HE2  H  66.944 -12.156  -8.906 1.00 . A A . 57 MET HE2  1 1 
        89 131015 1 1 57 MET HE3  H  67.133 -12.474  -7.183 1.00 . A A . 57 MET HE3  1 1 
        89 131016 1 1 57 MET HG2  H  66.635  -9.712  -9.571 1.00 . A A . 57 MET HG2  1 1 
        89 131017 1 1 57 MET HG3  H  68.114 -10.439 -10.198 1.00 . A A . 57 MET HG3  1 1 
        89 131018 1 1 57 MET N    N  70.384  -8.011  -8.334 1.00 . A A . 57 MET N    1 1 
        89 131019 1 1 57 MET O    O  70.350  -7.960 -11.938 1.00 . A A . 57 MET O    1 1 
        89 131020 1 1 57 MET SD   S  68.110 -10.375  -7.802 1.00 . A A . 57 MET SD   1 1 
        89 131021 1 1 58 GLU C    C  72.270  -4.413 -10.836 1.00 . A A . 58 GLU C    1 1 
        89 131022 1 1 58 GLU CA   C  71.566  -5.596 -11.503 1.00 . A A . 58 GLU CA   1 1 
        89 131023 1 1 58 GLU CB   C  70.442  -5.081 -12.410 1.00 . A A . 58 GLU CB   1 1 
        89 131024 1 1 58 GLU CD   C  70.983  -2.654 -12.661 1.00 . A A . 58 GLU CD   1 1 
        89 131025 1 1 58 GLU CG   C  70.995  -4.016 -13.359 1.00 . A A . 58 GLU CG   1 1 
        89 131026 1 1 58 GLU H    H  71.040  -6.211  -9.510 1.00 . A A . 58 GLU H    1 1 
        89 131027 1 1 58 GLU HA   H  72.278  -6.155 -12.092 1.00 . A A . 58 GLU HA   1 1 
        89 131028 1 1 58 GLU HB2  H  70.039  -5.904 -12.984 1.00 . A A . 58 GLU HB2  1 1 
        89 131029 1 1 58 GLU HB3  H  69.659  -4.651 -11.804 1.00 . A A . 58 GLU HB3  1 1 
        89 131030 1 1 58 GLU HG2  H  72.008  -4.271 -13.634 1.00 . A A . 58 GLU HG2  1 1 
        89 131031 1 1 58 GLU HG3  H  70.381  -3.969 -14.245 1.00 . A A . 58 GLU HG3  1 1 
        89 131032 1 1 58 GLU N    N  70.990  -6.479 -10.449 1.00 . A A . 58 GLU N    1 1 
        89 131033 1 1 58 GLU O    O  73.100  -3.756 -11.431 1.00 . A A . 58 GLU O    1 1 
        89 131034 1 1 58 GLU OE1  O  69.961  -2.313 -12.088 1.00 . A A . 58 GLU OE1  1 1 
        89 131035 1 1 58 GLU OE2  O  71.996  -1.976 -12.711 1.00 . A A . 58 GLU OE2  1 1 
        89 131036 1 1 59 GLY C    C  71.554  -2.295  -8.008 1.00 . A A . 59 GLY C    1 1 
        89 131037 1 1 59 GLY CA   C  72.589  -3.001  -8.887 1.00 . A A . 59 GLY CA   1 1 
        89 131038 1 1 59 GLY H    H  71.270  -4.685  -9.141 1.00 . A A . 59 GLY H    1 1 
        89 131039 1 1 59 GLY HA2  H  73.394  -3.374  -8.270 1.00 . A A . 59 GLY HA2  1 1 
        89 131040 1 1 59 GLY HA3  H  72.982  -2.300  -9.608 1.00 . A A . 59 GLY HA3  1 1 
        89 131041 1 1 59 GLY N    N  71.943  -4.140  -9.601 1.00 . A A . 59 GLY N    1 1 
        89 131042 1 1 59 GLY O    O  71.860  -1.824  -6.930 1.00 . A A . 59 GLY O    1 1 
        89 131043 1 1 60 .   C    C  68.257  -2.583  -7.172 1.00 . A A . 60 RCY C    1 1 
        89 131044 1 1 60 .   C1C  C  69.933   2.052  -2.504 1.00 . A A . 60 RCY C1C  1 1 
        89 131045 1 1 60 .   C1L  C  71.159  -0.010  -6.533 1.00 . A A . 60 RCY C1L  1 1 
        89 131046 1 1 60 .   C1M  C  73.358   2.799  -3.688 1.00 . A A . 60 RCY C1M  1 1 
        89 131047 1 1 60 .   C1P  C  71.815   0.492  -5.240 1.00 . A A . 60 RCY C1P  1 1 
        89 131048 1 1 60 .   C1Q  C  70.443   2.247  -6.059 1.00 . A A . 60 RCY C1Q  1 1 
        89 131049 1 1 60 .   C1S  C  69.939   0.916  -6.585 1.00 . A A . 60 RCY C1S  1 1 
        89 131050 1 1 60 .   C1U  C  71.932   2.865  -3.829 1.00 . A A . 60 RCY C1U  1 1 
        89 131051 1 1 60 .   C1V  C  71.662   3.544  -1.404 1.00 . A A . 60 RCY C1V  1 1 
        89 131052 1 1 60 .   C1W  C  73.642   1.606  -2.767 1.00 . A A . 60 RCY C1W  1 1 
        89 131053 1 1 60 .   C1X  C  71.406   2.459  -2.452 1.00 . A A . 60 RCY C1X  1 1 
        89 131054 1 1 60 .   C1Y  C  74.619   2.003  -1.657 1.00 . A A . 60 RCY C1Y  1 1 
        89 131055 1 1 60 .   C1Z  C  74.180   0.412  -3.556 1.00 . A A . 60 RCY C1Z  1 1 
        89 131056 1 1 60 .   CA   C  69.267  -1.542  -7.663 1.00 . A A . 60 RCY CA   1 1 
        89 131057 1 1 60 .   CB   C  68.552  -0.508  -8.541 1.00 . A A . 60 RCY CB   1 1 
        89 131058 1 1 60 .   H1S  H  69.037   1.160  -6.043 1.00 . A A . 60 RCY H1S  1 1 
        89 131059 1 1 60 .   H1U  H  71.637   3.882  -4.042 1.00 . A A . 60 RCY H1U  1 1 
        89 131060 1 1 60 .   HA   H  69.712  -1.046  -6.813 1.00 . A A . 60 RCY HA   1 1 
        89 131061 1 1 60 .   HB1  H  67.506  -0.468  -8.273 1.00 . A A . 60 RCY HB1  1 1 
        89 131062 1 1 60 .   HB2  H  68.647  -0.791  -9.579 1.00 . A A . 60 RCY HB2  1 1 
        89 131063 1 1 60 .   HN1  H  70.111  -2.606  -9.336 1.00 . A A . 60 RCY HN1  1 1 
        89 131064 1 1 60 .   N    N  70.330  -2.218  -8.463 1.00 . A A . 60 RCY N    1 1 
        89 131065 1 1 60 .   N1R  N  71.440   1.944  -4.947 1.00 . A A . 60 RCY N1R  1 1 
        89 131066 1 1 60 .   N1V  N  72.281   1.244  -2.177 1.00 . A A . 60 RCY N1V  1 1 
        89 131067 1 1 60 .   O    O  67.204  -2.760  -7.751 1.00 . A A . 60 RCY O    1 1 
        89 131068 1 1 60 .   O1G  O  72.551  -0.189  -4.528 1.00 . A A . 60 RCY O1G  1 1 
        89 131069 1 1 60 .   O1H  O  70.106   3.360  -6.460 1.00 . A A . 60 RCY O1H  1 1 
        89 131070 1 1 60 .   O1J  O  71.902   0.007  -1.499 1.00 . A A . 60 RCY O1J  1 1 
        89 131071 1 1 60 .   SG   S  69.302   1.120  -8.289 1.00 . A A . 60 RCY SG   1 1 
        89 131072 1 1 61 GLY C    C  66.701  -3.642  -4.540 1.00 . A A . 61 GLY C    1 1 
        89 131073 1 1 61 GLY CA   C  67.622  -4.293  -5.573 1.00 . A A . 61 GLY CA   1 1 
        89 131074 1 1 61 GLY H    H  69.421  -3.107  -5.651 1.00 . A A . 61 GLY H    1 1 
        89 131075 1 1 61 GLY HA2  H  67.031  -4.694  -6.384 1.00 . A A . 61 GLY HA2  1 1 
        89 131076 1 1 61 GLY HA3  H  68.179  -5.089  -5.103 1.00 . A A . 61 GLY HA3  1 1 
        89 131077 1 1 61 GLY N    N  68.567  -3.269  -6.105 1.00 . A A . 61 GLY N    1 1 
        89 131078 1 1 61 GLY O    O  66.810  -3.887  -3.355 1.00 . A A . 61 GLY O    1 1 
        89 131079 1 1 62 THR C    C  64.236  -3.182  -3.104 1.00 . A A . 62 THR C    1 1 
        89 131080 1 1 62 THR CA   C  64.873  -2.139  -4.021 1.00 . A A . 62 THR CA   1 1 
        89 131081 1 1 62 THR CB   C  63.777  -1.403  -4.794 1.00 . A A . 62 THR CB   1 1 
        89 131082 1 1 62 THR CG2  C  64.404  -0.610  -5.942 1.00 . A A . 62 THR CG2  1 1 
        89 131083 1 1 62 THR H    H  65.727  -2.623  -5.938 1.00 . A A . 62 THR H    1 1 
        89 131084 1 1 62 THR HA   H  65.429  -1.430  -3.425 1.00 . A A . 62 THR HA   1 1 
        89 131085 1 1 62 THR HB   H  63.263  -0.723  -4.132 1.00 . A A . 62 THR HB   1 1 
        89 131086 1 1 62 THR HG1  H  61.973  -1.971  -5.246 1.00 . A A . 62 THR HG1  1 1 
        89 131087 1 1 62 THR HG21 H  65.264  -0.068  -5.578 1.00 . A A . 62 THR HG21 1 1 
        89 131088 1 1 62 THR HG22 H  63.679   0.086  -6.337 1.00 . A A . 62 THR HG22 1 1 
        89 131089 1 1 62 THR HG23 H  64.711  -1.290  -6.723 1.00 . A A . 62 THR HG23 1 1 
        89 131090 1 1 62 THR N    N  65.796  -2.810  -4.979 1.00 . A A . 62 THR N    1 1 
        89 131091 1 1 62 THR O    O  63.594  -2.850  -2.127 1.00 . A A . 62 THR O    1 1 
        89 131092 1 1 62 THR OG1  O  62.853  -2.347  -5.316 1.00 . A A . 62 THR OG1  1 1 
        89 131093 1 1 63 ASP C    C  64.190  -5.198  -1.077 1.00 . A A . 63 ASP C    1 1 
        89 131094 1 1 63 ASP CA   C  63.816  -5.493  -2.529 1.00 . A A . 63 ASP CA   1 1 
        89 131095 1 1 63 ASP CB   C  64.366  -6.863  -2.933 1.00 . A A . 63 ASP CB   1 1 
        89 131096 1 1 63 ASP CG   C  63.769  -7.276  -4.280 1.00 . A A . 63 ASP CG   1 1 
        89 131097 1 1 63 ASP H    H  64.936  -4.692  -4.188 1.00 . A A . 63 ASP H    1 1 
        89 131098 1 1 63 ASP HA   H  62.741  -5.487  -2.635 1.00 . A A . 63 ASP HA   1 1 
        89 131099 1 1 63 ASP HB2  H  65.442  -6.808  -3.017 1.00 . A A . 63 ASP HB2  1 1 
        89 131100 1 1 63 ASP HB3  H  64.099  -7.594  -2.184 1.00 . A A . 63 ASP HB3  1 1 
        89 131101 1 1 63 ASP N    N  64.411  -4.441  -3.400 1.00 . A A . 63 ASP N    1 1 
        89 131102 1 1 63 ASP O    O  63.636  -5.757  -0.151 1.00 . A A . 63 ASP O    1 1 
        89 131103 1 1 63 ASP OD1  O  62.570  -7.498  -4.331 1.00 . A A . 63 ASP OD1  1 1 
        89 131104 1 1 63 ASP OD2  O  64.520  -7.363  -5.237 1.00 . A A . 63 ASP OD2  1 1 
        89 131105 1 1 64 ILE C    C  65.055  -2.545   0.835 1.00 . A A . 64 ILE C    1 1 
        89 131106 1 1 64 ILE CA   C  65.563  -3.953   0.499 1.00 . A A . 64 ILE CA   1 1 
        89 131107 1 1 64 ILE CB   C  67.092  -3.987   0.563 1.00 . A A . 64 ILE CB   1 1 
        89 131108 1 1 64 ILE CD1  C  66.888  -4.062   3.053 1.00 . A A . 64 ILE CD1  1 1 
        89 131109 1 1 64 ILE CG1  C  67.560  -3.353   1.875 1.00 . A A . 64 ILE CG1  1 1 
        89 131110 1 1 64 ILE CG2  C  67.671  -3.202  -0.616 1.00 . A A . 64 ILE CG2  1 1 
        89 131111 1 1 64 ILE H    H  65.555  -3.878  -1.649 1.00 . A A . 64 ILE H    1 1 
        89 131112 1 1 64 ILE HA   H  65.164  -4.660   1.207 1.00 . A A . 64 ILE HA   1 1 
        89 131113 1 1 64 ILE HB   H  67.431  -5.011   0.514 1.00 . A A . 64 ILE HB   1 1 
        89 131114 1 1 64 ILE HD11 H  67.527  -4.000   3.922 1.00 . A A . 64 ILE HD11 1 1 
        89 131115 1 1 64 ILE HD12 H  66.721  -5.098   2.802 1.00 . A A . 64 ILE HD12 1 1 
        89 131116 1 1 64 ILE HD13 H  65.943  -3.586   3.267 1.00 . A A . 64 ILE HD13 1 1 
        89 131117 1 1 64 ILE HG12 H  68.633  -3.452   1.959 1.00 . A A . 64 ILE HG12 1 1 
        89 131118 1 1 64 ILE HG13 H  67.292  -2.308   1.886 1.00 . A A . 64 ILE HG13 1 1 
        89 131119 1 1 64 ILE HG21 H  68.433  -2.526  -0.258 1.00 . A A . 64 ILE HG21 1 1 
        89 131120 1 1 64 ILE HG22 H  66.884  -2.637  -1.093 1.00 . A A . 64 ILE HG22 1 1 
        89 131121 1 1 64 ILE HG23 H  68.103  -3.889  -1.328 1.00 . A A . 64 ILE HG23 1 1 
        89 131122 1 1 64 ILE N    N  65.130  -4.312  -0.880 1.00 . A A . 64 ILE N    1 1 
        89 131123 1 1 64 ILE O    O  63.922  -2.365   1.227 1.00 . A A . 64 ILE O    1 1 
        89 131124 1 1 65 THR C    C  66.790   0.571   1.504 1.00 . A A . 65 THR C    1 1 
        89 131125 1 1 65 THR CA   C  65.536  -0.138   0.978 1.00 . A A . 65 THR CA   1 1 
        89 131126 1 1 65 THR CB   C  64.416  -0.066   2.031 1.00 . A A . 65 THR CB   1 1 
        89 131127 1 1 65 THR CG2  C  64.381   1.334   2.647 1.00 . A A . 65 THR CG2  1 1 
        89 131128 1 1 65 THR H    H  66.810  -1.758   0.363 1.00 . A A . 65 THR H    1 1 
        89 131129 1 1 65 THR HA   H  65.210   0.345   0.068 1.00 . A A . 65 THR HA   1 1 
        89 131130 1 1 65 THR HB   H  64.604  -0.792   2.807 1.00 . A A . 65 THR HB   1 1 
        89 131131 1 1 65 THR HG1  H  62.580   0.394   1.585 1.00 . A A . 65 THR HG1  1 1 
        89 131132 1 1 65 THR HG21 H  63.378   1.555   2.981 1.00 . A A . 65 THR HG21 1 1 
        89 131133 1 1 65 THR HG22 H  64.683   2.060   1.907 1.00 . A A . 65 THR HG22 1 1 
        89 131134 1 1 65 THR HG23 H  65.058   1.374   3.488 1.00 . A A . 65 THR HG23 1 1 
        89 131135 1 1 65 THR N    N  65.903  -1.559   0.680 1.00 . A A . 65 THR N    1 1 
        89 131136 1 1 65 THR O    O  67.086   1.691   1.135 1.00 . A A . 65 THR O    1 1 
        89 131137 1 1 65 THR OG1  O  63.168  -0.344   1.412 1.00 . A A . 65 THR OG1  1 1 
        89 131138 1 1 66 VAL C    C  69.893  -0.543   2.946 1.00 . A A . 66 VAL C    1 1 
        89 131139 1 1 66 VAL CA   C  68.783   0.520   2.905 1.00 . A A . 66 VAL CA   1 1 
        89 131140 1 1 66 VAL CB   C  68.519   1.047   4.322 1.00 . A A . 66 VAL CB   1 1 
        89 131141 1 1 66 VAL CG1  C  67.911   2.448   4.241 1.00 . A A . 66 VAL CG1  1 1 
        89 131142 1 1 66 VAL CG2  C  67.544   0.111   5.039 1.00 . A A . 66 VAL CG2  1 1 
        89 131143 1 1 66 VAL H    H  67.276  -0.991   2.629 1.00 . A A . 66 VAL H    1 1 
        89 131144 1 1 66 VAL HA   H  69.097   1.337   2.270 1.00 . A A . 66 VAL HA   1 1 
        89 131145 1 1 66 VAL HB   H  69.450   1.090   4.869 1.00 . A A . 66 VAL HB   1 1 
        89 131146 1 1 66 VAL HG11 H  67.088   2.444   3.542 1.00 . A A . 66 VAL HG11 1 1 
        89 131147 1 1 66 VAL HG12 H  68.663   3.149   3.909 1.00 . A A . 66 VAL HG12 1 1 
        89 131148 1 1 66 VAL HG13 H  67.553   2.742   5.217 1.00 . A A . 66 VAL HG13 1 1 
        89 131149 1 1 66 VAL HG21 H  66.540   0.498   4.950 1.00 . A A . 66 VAL HG21 1 1 
        89 131150 1 1 66 VAL HG22 H  67.812   0.043   6.083 1.00 . A A . 66 VAL HG22 1 1 
        89 131151 1 1 66 VAL HG23 H  67.592  -0.871   4.591 1.00 . A A . 66 VAL HG23 1 1 
        89 131152 1 1 66 VAL N    N  67.535  -0.087   2.356 1.00 . A A . 66 VAL N    1 1 
        89 131153 1 1 66 VAL O    O  70.734  -0.606   2.071 1.00 . A A . 66 VAL O    1 1 
        89 131154 1 1 67 ILE C    C  70.334  -3.814   3.805 1.00 . A A . 67 ILE C    1 1 
        89 131155 1 1 67 ILE CA   C  70.957  -2.435   4.064 1.00 . A A . 67 ILE CA   1 1 
        89 131156 1 1 67 ILE CB   C  71.580  -2.409   5.471 1.00 . A A . 67 ILE CB   1 1 
        89 131157 1 1 67 ILE CD1  C  71.899   0.067   5.579 1.00 . A A . 67 ILE CD1  1 1 
        89 131158 1 1 67 ILE CG1  C  72.615  -1.284   5.548 1.00 . A A . 67 ILE CG1  1 1 
        89 131159 1 1 67 ILE CG2  C  72.263  -3.748   5.753 1.00 . A A . 67 ILE CG2  1 1 
        89 131160 1 1 67 ILE H    H  69.217  -1.304   4.649 1.00 . A A . 67 ILE H    1 1 
        89 131161 1 1 67 ILE HA   H  71.727  -2.253   3.329 1.00 . A A . 67 ILE HA   1 1 
        89 131162 1 1 67 ILE HB   H  70.805  -2.240   6.204 1.00 . A A . 67 ILE HB   1 1 
        89 131163 1 1 67 ILE HD11 H  71.626   0.353   4.575 1.00 . A A . 67 ILE HD11 1 1 
        89 131164 1 1 67 ILE HD12 H  72.557   0.814   6.000 1.00 . A A . 67 ILE HD12 1 1 
        89 131165 1 1 67 ILE HD13 H  71.009  -0.011   6.186 1.00 . A A . 67 ILE HD13 1 1 
        89 131166 1 1 67 ILE HG12 H  73.206  -1.401   6.445 1.00 . A A . 67 ILE HG12 1 1 
        89 131167 1 1 67 ILE HG13 H  73.259  -1.328   4.683 1.00 . A A . 67 ILE HG13 1 1 
        89 131168 1 1 67 ILE HG21 H  72.984  -3.625   6.547 1.00 . A A . 67 ILE HG21 1 1 
        89 131169 1 1 67 ILE HG22 H  72.766  -4.091   4.860 1.00 . A A . 67 ILE HG22 1 1 
        89 131170 1 1 67 ILE HG23 H  71.522  -4.475   6.049 1.00 . A A . 67 ILE HG23 1 1 
        89 131171 1 1 67 ILE N    N  69.902  -1.376   3.958 1.00 . A A . 67 ILE N    1 1 
        89 131172 1 1 67 ILE O    O  69.699  -4.395   4.662 1.00 . A A . 67 ILE O    1 1 
        89 131173 1 1 68 .   C    C  70.590  -6.745   3.144 1.00 . A A . 68 RCY C    1 1 
        89 131174 1 1 68 .   C1C  C  73.058  -0.804  -2.589 1.00 . A A . 68 RCY C1C  1 1 
        89 131175 1 1 68 .   C1L  C  72.480  -5.581  -1.520 1.00 . A A . 68 RCY C1L  1 1 
        89 131176 1 1 68 .   C1M  C  76.157  -2.714  -1.924 1.00 . A A . 68 RCY C1M  1 1 
        89 131177 1 1 68 .   C1P  C  73.773  -5.032  -2.136 1.00 . A A . 68 RCY C1P  1 1 
        89 131178 1 1 68 .   C1Q  C  72.592  -3.187  -1.223 1.00 . A A . 68 RCY C1Q  1 1 
        89 131179 1 1 68 .   C1S  C  72.172  -4.464  -0.517 1.00 . A A . 68 RCY C1S  1 1 
        89 131180 1 1 68 .   C1U  C  74.895  -2.547  -2.586 1.00 . A A . 68 RCY C1U  1 1 
        89 131181 1 1 68 .   C1V  C  75.440  -0.139  -3.151 1.00 . A A . 68 RCY C1V  1 1 
        89 131182 1 1 68 .   C1W  C  76.096  -1.845  -0.661 1.00 . A A . 68 RCY C1W  1 1 
        89 131183 1 1 68 .   C1X  C  74.543  -1.080  -2.343 1.00 . A A . 68 RCY C1X  1 1 
        89 131184 1 1 68 .   C1Y  C  77.354  -0.980  -0.541 1.00 . A A . 68 RCY C1Y  1 1 
        89 131185 1 1 68 .   C1Z  C  75.908  -2.699   0.592 1.00 . A A . 68 RCY C1Z  1 1 
        89 131186 1 1 68 .   CA   C  69.939  -5.662   2.274 1.00 . A A . 68 RCY CA   1 1 
        89 131187 1 1 68 .   CB   C  70.212  -5.951   0.795 1.00 . A A . 68 RCY CB   1 1 
        89 131188 1 1 68 .   H1S  H  72.568  -3.984   0.365 1.00 . A A . 68 RCY H1S  1 1 
        89 131189 1 1 68 .   H1U  H  75.018  -2.718  -3.645 1.00 . A A . 68 RCY H1U  1 1 
        89 131190 1 1 68 .   HA   H  68.875  -5.651   2.448 1.00 . A A . 68 RCY HA   1 1 
        89 131191 1 1 68 .   HB1  H  69.388  -6.509   0.378 1.00 . A A . 68 RCY HB1  1 1 
        89 131192 1 1 68 .   HB2  H  71.121  -6.524   0.700 1.00 . A A . 68 RCY HB2  1 1 
        89 131193 1 1 68 .   HN1  H  71.015  -3.832   1.948 1.00 . A A . 68 RCY HN1  1 1 
        89 131194 1 1 68 .   N    N  70.512  -4.332   2.621 1.00 . A A . 68 RCY N    1 1 
        89 131195 1 1 68 .   N1R  N  73.844  -3.509  -2.030 1.00 . A A . 68 RCY N1R  1 1 
        89 131196 1 1 68 .   N1V  N  74.862  -0.967  -0.859 1.00 . A A . 68 RCY N1V  1 1 
        89 131197 1 1 68 .   O    O  71.675  -6.565   3.661 1.00 . A A . 68 RCY O    1 1 
        89 131198 1 1 68 .   O1G  O  74.645  -5.730  -2.651 1.00 . A A . 68 RCY O1G  1 1 
        89 131199 1 1 68 .   O1H  O  72.024  -2.099  -1.153 1.00 . A A . 68 RCY O1H  1 1 
        89 131200 1 1 68 .   O1J  O  74.146  -0.192   0.151 1.00 . A A . 68 RCY O1J  1 1 
        89 131201 1 1 68 .   SG   S  70.392  -4.387  -0.099 1.00 . A A . 68 RCY SG   1 1 
        89 131202 1 1 69 PRO C    C  71.530  -9.807   3.486 1.00 . A A . 69 PRO C    1 1 
        89 131203 1 1 69 PRO CA   C  70.425  -8.984   4.163 1.00 . A A . 69 PRO CA   1 1 
        89 131204 1 1 69 PRO CB   C  69.181  -9.845   4.391 1.00 . A A . 69 PRO CB   1 1 
        89 131205 1 1 69 PRO CD   C  68.602  -8.168   2.738 1.00 . A A . 69 PRO CD   1 1 
        89 131206 1 1 69 PRO CG   C  68.325  -9.605   3.192 1.00 . A A . 69 PRO CG   1 1 
        89 131207 1 1 69 PRO HA   H  70.775  -8.608   5.111 1.00 . A A . 69 PRO HA   1 1 
        89 131208 1 1 69 PRO HB2  H  69.453 -10.890   4.467 1.00 . A A . 69 PRO HB2  1 1 
        89 131209 1 1 69 PRO HB3  H  68.661  -9.526   5.281 1.00 . A A . 69 PRO HB3  1 1 
        89 131210 1 1 69 PRO HD2  H  68.640  -8.114   1.660 1.00 . A A . 69 PRO HD2  1 1 
        89 131211 1 1 69 PRO HD3  H  67.853  -7.496   3.129 1.00 . A A . 69 PRO HD3  1 1 
        89 131212 1 1 69 PRO HG2  H  68.586 -10.302   2.407 1.00 . A A . 69 PRO HG2  1 1 
        89 131213 1 1 69 PRO HG3  H  67.283  -9.709   3.451 1.00 . A A . 69 PRO HG3  1 1 
        89 131214 1 1 69 PRO N    N  69.918  -7.859   3.322 1.00 . A A . 69 PRO N    1 1 
        89 131215 1 1 69 PRO O    O  72.372 -10.377   4.150 1.00 . A A . 69 PRO O    1 1 
        89 131216 1 1 70 TRP C    C  73.955  -9.988   1.695 1.00 . A A . 70 TRP C    1 1 
        89 131217 1 1 70 TRP CA   C  72.610 -10.696   1.522 1.00 . A A . 70 TRP CA   1 1 
        89 131218 1 1 70 TRP CB   C  72.305 -10.891   0.028 1.00 . A A . 70 TRP CB   1 1 
        89 131219 1 1 70 TRP CD1  C  72.040  -8.493  -0.724 1.00 . A A . 70 TRP CD1  1 1 
        89 131220 1 1 70 TRP CD2  C  70.112  -9.648  -0.827 1.00 . A A . 70 TRP CD2  1 1 
        89 131221 1 1 70 TRP CE2  C  69.825  -8.334  -1.270 1.00 . A A . 70 TRP CE2  1 1 
        89 131222 1 1 70 TRP CE3  C  69.062 -10.582  -0.795 1.00 . A A . 70 TRP CE3  1 1 
        89 131223 1 1 70 TRP CG   C  71.528  -9.722  -0.485 1.00 . A A . 70 TRP CG   1 1 
        89 131224 1 1 70 TRP CH2  C  67.507  -8.907  -1.630 1.00 . A A . 70 TRP CH2  1 1 
        89 131225 1 1 70 TRP CZ2  C  68.538  -7.963  -1.669 1.00 . A A . 70 TRP CZ2  1 1 
        89 131226 1 1 70 TRP CZ3  C  67.769 -10.212  -1.194 1.00 . A A . 70 TRP CZ3  1 1 
        89 131227 1 1 70 TRP H    H  70.859  -9.433   1.647 1.00 . A A . 70 TRP H    1 1 
        89 131228 1 1 70 TRP HA   H  72.662 -11.664   2.001 1.00 . A A . 70 TRP HA   1 1 
        89 131229 1 1 70 TRP HB2  H  73.232 -10.981  -0.519 1.00 . A A . 70 TRP HB2  1 1 
        89 131230 1 1 70 TRP HB3  H  71.729 -11.796  -0.102 1.00 . A A . 70 TRP HB3  1 1 
        89 131231 1 1 70 TRP HD1  H  73.070  -8.202  -0.574 1.00 . A A . 70 TRP HD1  1 1 
        89 131232 1 1 70 TRP HE1  H  71.140  -6.727  -1.436 1.00 . A A . 70 TRP HE1  1 1 
        89 131233 1 1 70 TRP HE3  H  69.252 -11.591  -0.461 1.00 . A A . 70 TRP HE3  1 1 
        89 131234 1 1 70 TRP HH2  H  66.509  -8.629  -1.936 1.00 . A A . 70 TRP HH2  1 1 
        89 131235 1 1 70 TRP HZ2  H  68.342  -6.955  -2.004 1.00 . A A . 70 TRP HZ2  1 1 
        89 131236 1 1 70 TRP HZ3  H  66.971 -10.939  -1.165 1.00 . A A . 70 TRP HZ3  1 1 
        89 131237 1 1 70 TRP N    N  71.542  -9.890   2.181 1.00 . A A . 70 TRP N    1 1 
        89 131238 1 1 70 TRP NE1  N  71.032  -7.669  -1.189 1.00 . A A . 70 TRP NE1  1 1 
        89 131239 1 1 70 TRP O    O  74.946 -10.362   1.099 1.00 . A A . 70 TRP O    1 1 
        89 131240 1 1 71 GLU C    C  75.361  -7.837   4.224 1.00 . A A . 71 GLU C    1 1 
        89 131241 1 1 71 GLU CA   C  75.274  -8.242   2.750 1.00 . A A . 71 GLU CA   1 1 
        89 131242 1 1 71 GLU CB   C  75.311  -6.985   1.875 1.00 . A A . 71 GLU CB   1 1 
        89 131243 1 1 71 GLU CD   C  77.235  -7.475   0.357 1.00 . A A . 71 GLU CD   1 1 
        89 131244 1 1 71 GLU CG   C  75.712  -7.365   0.448 1.00 . A A . 71 GLU CG   1 1 
        89 131245 1 1 71 GLU H    H  73.186  -8.701   2.994 1.00 . A A . 71 GLU H    1 1 
        89 131246 1 1 71 GLU HA   H  76.110  -8.880   2.503 1.00 . A A . 71 GLU HA   1 1 
        89 131247 1 1 71 GLU HB2  H  74.333  -6.526   1.867 1.00 . A A . 71 GLU HB2  1 1 
        89 131248 1 1 71 GLU HB3  H  76.031  -6.288   2.277 1.00 . A A . 71 GLU HB3  1 1 
        89 131249 1 1 71 GLU HG2  H  75.265  -8.314   0.190 1.00 . A A . 71 GLU HG2  1 1 
        89 131250 1 1 71 GLU HG3  H  75.366  -6.605  -0.237 1.00 . A A . 71 GLU HG3  1 1 
        89 131251 1 1 71 GLU N    N  73.997  -8.975   2.519 1.00 . A A . 71 GLU N    1 1 
        89 131252 1 1 71 GLU O    O  76.045  -6.899   4.581 1.00 . A A . 71 GLU O    1 1 
        89 131253 1 1 71 GLU OE1  O  77.837  -7.900   1.329 1.00 . A A . 71 GLU OE1  1 1 
        89 131254 1 1 71 GLU OE2  O  77.773  -7.133  -0.683 1.00 . A A . 71 GLU OE2  1 1 
        89 131255 1 1 72 ALA C    C  76.091  -8.547   7.098 1.00 . A A . 72 ALA C    1 1 
        89 131256 1 1 72 ALA CA   C  74.714  -8.196   6.532 1.00 . A A . 72 ALA CA   1 1 
        89 131257 1 1 72 ALA CB   C  73.640  -8.993   7.275 1.00 . A A . 72 ALA CB   1 1 
        89 131258 1 1 72 ALA H    H  74.127  -9.292   4.772 1.00 . A A . 72 ALA H    1 1 
        89 131259 1 1 72 ALA HA   H  74.531  -7.139   6.659 1.00 . A A . 72 ALA HA   1 1 
        89 131260 1 1 72 ALA HB1  H  73.513  -8.588   8.268 1.00 . A A . 72 ALA HB1  1 1 
        89 131261 1 1 72 ALA HB2  H  73.943 -10.027   7.345 1.00 . A A . 72 ALA HB2  1 1 
        89 131262 1 1 72 ALA HB3  H  72.706  -8.927   6.737 1.00 . A A . 72 ALA HB3  1 1 
        89 131263 1 1 72 ALA N    N  74.672  -8.539   5.082 1.00 . A A . 72 ALA N    1 1 
        89 131264 1 1 72 ALA O    O  76.219  -9.370   7.982 1.00 . A A . 72 ALA O    1 1 
        89 131265 1 1 73 .   C    C  78.737  -7.469   8.401 1.00 . A A . 73 RCY C    1 1 
        89 131266 1 1 73 .   C1C  C  77.353  -5.381  -0.892 1.00 . A A . 73 RCY C1C  1 1 
        89 131267 1 1 73 .   C1L  C  79.964  -5.493   3.708 1.00 . A A . 73 RCY C1L  1 1 
        89 131268 1 1 73 .   C1M  C  77.630  -2.404   1.288 1.00 . A A . 73 RCY C1M  1 1 
        89 131269 1 1 73 .   C1P  C  79.500  -4.322   2.832 1.00 . A A . 73 RCY C1P  1 1 
        89 131270 1 1 73 .   C1Q  C  77.829  -6.002   2.702 1.00 . A A . 73 RCY C1Q  1 1 
        89 131271 1 1 73 .   C1S  C  78.614  -6.159   3.992 1.00 . A A . 73 RCY C1S  1 1 
        89 131272 1 1 73 .   C1U  C  77.415  -3.809   1.092 1.00 . A A . 73 RCY C1U  1 1 
        89 131273 1 1 73 .   C1V  C  79.408  -3.958  -0.464 1.00 . A A . 73 RCY C1V  1 1 
        89 131274 1 1 73 .   C1W  C  77.309  -1.731  -0.052 1.00 . A A . 73 RCY C1W  1 1 
        89 131275 1 1 73 .   C1X  C  77.886  -4.057  -0.341 1.00 . A A . 73 RCY C1X  1 1 
        89 131276 1 1 73 .   C1Y  C  78.426  -0.762  -0.449 1.00 . A A . 73 RCY C1Y  1 1 
        89 131277 1 1 73 .   C1Z  C  75.962  -1.010  -0.003 1.00 . A A . 73 RCY C1Z  1 1 
        89 131278 1 1 73 .   CA   C  78.493  -8.231   7.097 1.00 . A A . 73 RCY CA   1 1 
        89 131279 1 1 73 .   CB   C  79.526  -7.807   6.048 1.00 . A A . 73 RCY CB   1 1 
        89 131280 1 1 73 .   H1S  H  77.663  -5.978   4.471 1.00 . A A . 73 RCY H1S  1 1 
        89 131281 1 1 73 .   H1U  H  76.360  -4.027   1.168 1.00 . A A . 73 RCY H1U  1 1 
        89 131282 1 1 73 .   HA   H  78.582  -9.292   7.280 1.00 . A A . 73 RCY HA   1 1 
        89 131283 1 1 73 .   HB1  H  80.388  -8.455   6.110 1.00 . A A . 73 RCY HB1  1 1 
        89 131284 1 1 73 .   HB2  H  79.831  -6.787   6.228 1.00 . A A . 73 RCY HB2  1 1 
        89 131285 1 1 73 .   HN1  H  77.000  -7.272   5.877 1.00 . A A . 73 RCY HN1  1 1 
        89 131286 1 1 73 .   N    N  77.124  -7.931   6.592 1.00 . A A . 73 RCY N    1 1 
        89 131287 1 1 73 .   N1R  N  78.185  -4.639   2.121 1.00 . A A . 73 RCY N1R  1 1 
        89 131288 1 1 73 .   N1V  N  77.223  -2.884  -1.050 1.00 . A A . 73 RCY N1V  1 1 
        89 131289 1 1 73 .   O    O  79.588  -7.829   9.190 1.00 . A A . 73 RCY O    1 1 
        89 131290 1 1 73 .   O1G  O  80.111  -3.261   2.715 1.00 . A A . 73 RCY O1G  1 1 
        89 131291 1 1 73 .   O1H  O  77.052  -6.824   2.220 1.00 . A A . 73 RCY O1H  1 1 
        89 131292 1 1 73 .   O1J  O  76.635  -2.867  -2.386 1.00 . A A . 73 RCY O1J  1 1 
        89 131293 1 1 73 .   SG   S  78.795  -7.935   4.397 1.00 . A A . 73 RCY SG   1 1 
        89 131294 1 1 74 ASN C    C  77.074  -4.611  10.051 1.00 . A A . 74 ASN C    1 1 
        89 131295 1 1 74 ASN CA   C  78.194  -5.644   9.897 1.00 . A A . 74 ASN CA   1 1 
        89 131296 1 1 74 ASN CB   C  79.547  -4.929   9.849 1.00 . A A . 74 ASN CB   1 1 
        89 131297 1 1 74 ASN CG   C  79.502  -3.822   8.794 1.00 . A A . 74 ASN CG   1 1 
        89 131298 1 1 74 ASN H    H  77.313  -6.144   7.993 1.00 . A A . 74 ASN H    1 1 
        89 131299 1 1 74 ASN HA   H  78.176  -6.319  10.739 1.00 . A A . 74 ASN HA   1 1 
        89 131300 1 1 74 ASN HB2  H  79.760  -4.498  10.816 1.00 . A A . 74 ASN HB2  1 1 
        89 131301 1 1 74 ASN HB3  H  80.320  -5.637   9.592 1.00 . A A . 74 ASN HB3  1 1 
        89 131302 1 1 74 ASN HD21 H  80.388  -2.480   9.960 1.00 . A A . 74 ASN HD21 1 1 
        89 131303 1 1 74 ASN HD22 H  79.971  -1.931   8.410 1.00 . A A . 74 ASN HD22 1 1 
        89 131304 1 1 74 ASN N    N  77.997  -6.419   8.639 1.00 . A A . 74 ASN N    1 1 
        89 131305 1 1 74 ASN ND2  N  79.994  -2.647   9.078 1.00 . A A . 74 ASN ND2  1 1 
        89 131306 1 1 74 ASN O    O  76.134  -4.579   9.283 1.00 . A A . 74 ASN O    1 1 
        89 131307 1 1 74 ASN OD1  O  79.015  -4.028   7.701 1.00 . A A . 74 ASN OD1  1 1 
        89 131308 1 1 75 HIS C    C  76.575  -1.407  10.639 1.00 . A A . 75 HIS C    1 1 
        89 131309 1 1 75 HIS CA   C  76.118  -2.731  11.260 1.00 . A A . 75 HIS CA   1 1 
        89 131310 1 1 75 HIS CB   C  75.899  -2.547  12.769 1.00 . A A . 75 HIS CB   1 1 
        89 131311 1 1 75 HIS CD2  C  73.283  -2.702  12.561 1.00 . A A . 75 HIS CD2  1 1 
        89 131312 1 1 75 HIS CE1  C  72.766  -1.065  13.889 1.00 . A A . 75 HIS CE1  1 1 
        89 131313 1 1 75 HIS CG   C  74.464  -2.178  13.028 1.00 . A A . 75 HIS CG   1 1 
        89 131314 1 1 75 HIS H    H  77.940  -3.815  11.650 1.00 . A A . 75 HIS H    1 1 
        89 131315 1 1 75 HIS HA   H  75.196  -3.049  10.795 1.00 . A A . 75 HIS HA   1 1 
        89 131316 1 1 75 HIS HB2  H  76.132  -3.470  13.278 1.00 . A A . 75 HIS HB2  1 1 
        89 131317 1 1 75 HIS HB3  H  76.545  -1.763  13.136 1.00 . A A . 75 HIS HB3  1 1 
        89 131318 1 1 75 HIS HD1  H  74.726  -0.557  14.367 1.00 . A A . 75 HIS HD1  1 1 
        89 131319 1 1 75 HIS HD2  H  73.196  -3.533  11.876 1.00 . A A . 75 HIS HD2  1 1 
        89 131320 1 1 75 HIS HE1  H  72.204  -0.344  14.463 1.00 . A A . 75 HIS HE1  1 1 
        89 131321 1 1 75 HIS HE2  H  71.260  -2.151  12.952 1.00 . A A . 75 HIS HE2  1 1 
        89 131322 1 1 75 HIS N    N  77.171  -3.767  11.044 1.00 . A A . 75 HIS N    1 1 
        89 131323 1 1 75 HIS ND1  N  74.109  -1.136  13.872 1.00 . A A . 75 HIS ND1  1 1 
        89 131324 1 1 75 HIS NE2  N  72.216  -1.996  13.108 1.00 . A A . 75 HIS NE2  1 1 
        89 131325 1 1 75 HIS O    O  75.773  -0.581  10.252 1.00 . A A . 75 HIS O    1 1 
        89 131326 1 1 76 .   C    C  77.801   1.264  10.681 1.00 . A A . 76 RCY C    1 1 
        89 131327 1 1 76 .   C1C  C  75.070  -2.052   4.154 1.00 . A A . 76 RCY C1C  1 1 
        89 131328 1 1 76 .   C1L  C  77.443   1.957   5.813 1.00 . A A . 76 RCY C1L  1 1 
        89 131329 1 1 76 .   C1M  C  77.720  -0.545   2.055 1.00 . A A . 76 RCY C1M  1 1 
        89 131330 1 1 76 .   C1P  C  77.576   1.342   4.414 1.00 . A A . 76 RCY C1P  1 1 
        89 131331 1 1 76 .   C1Q  C  76.723  -0.348   5.846 1.00 . A A . 76 RCY C1Q  1 1 
        89 131332 1 1 76 .   C1S  C  76.388   1.020   6.413 1.00 . A A . 76 RCY C1S  1 1 
        89 131333 1 1 76 .   C1U  C  77.269  -1.156   3.273 1.00 . A A . 76 RCY C1U  1 1 
        89 131334 1 1 76 .   C1V  C  76.029  -2.950   1.985 1.00 . A A . 76 RCY C1V  1 1 
        89 131335 1 1 76 .   C1W  C  76.473   0.046   1.386 1.00 . A A . 76 RCY C1W  1 1 
        89 131336 1 1 76 .   C1X  C  75.903  -1.737   2.909 1.00 . A A . 76 RCY C1X  1 1 
        89 131337 1 1 76 .   C1Y  C  76.411  -0.356  -0.090 1.00 . A A . 76 RCY C1Y  1 1 
        89 131338 1 1 76 .   C1Z  C  76.433   1.568   1.532 1.00 . A A . 76 RCY C1Z  1 1 
        89 131339 1 1 76 .   CA   C  78.396   0.054   9.955 1.00 . A A . 76 RCY CA   1 1 
        89 131340 1 1 76 .   CB   C  78.046   0.113   8.463 1.00 . A A . 76 RCY CB   1 1 
        89 131341 1 1 76 .   H1S  H  75.362   0.708   6.286 1.00 . A A . 76 RCY H1S  1 1 
        89 131342 1 1 76 .   H1U  H  77.940  -1.957   3.545 1.00 . A A . 76 RCY H1U  1 1 
        89 131343 1 1 76 .   HA   H  79.470   0.068  10.068 1.00 . A A . 76 RCY HA   1 1 
        89 131344 1 1 76 .   HB1  H  77.970  -0.892   8.074 1.00 . A A . 76 RCY HB1  1 1 
        89 131345 1 1 76 .   HB2  H  78.825   0.641   7.938 1.00 . A A . 76 RCY HB2  1 1 
        89 131346 1 1 76 .   HN1  H  78.481  -1.893  10.869 1.00 . A A . 76 RCY HN1  1 1 
        89 131347 1 1 76 .   N    N  77.861  -1.206  10.546 1.00 . A A . 76 RCY N    1 1 
        89 131348 1 1 76 .   N1R  N  77.196  -0.138   4.413 1.00 . A A . 76 RCY N1R  1 1 
        89 131349 1 1 76 .   N1V  N  75.300  -0.560   2.155 1.00 . A A . 76 RCY N1V  1 1 
        89 131350 1 1 76 .   O    O  78.099   2.398  10.360 1.00 . A A . 76 RCY O    1 1 
        89 131351 1 1 76 .   O1G  O  77.942   1.963   3.418 1.00 . A A . 76 RCY O1G  1 1 
        89 131352 1 1 76 .   O1H  O  76.627  -1.422   6.438 1.00 . A A . 76 RCY O1H  1 1 
        89 131353 1 1 76 .   O1J  O  73.911  -0.112   2.164 1.00 . A A . 76 RCY O1J  1 1 
        89 131354 1 1 76 .   SG   S  76.469   0.974   8.240 1.00 . A A . 76 RCY SG   1 1 
        89 131355 1 1 77 GLU C    C  77.487   2.822  13.276 1.00 . A A . 77 GLU C    1 1 
        89 131356 1 1 77 GLU CA   C  76.391   2.190  12.416 1.00 . A A . 77 GLU CA   1 1 
        89 131357 1 1 77 GLU CB   C  75.255   1.699  13.317 1.00 . A A . 77 GLU CB   1 1 
        89 131358 1 1 77 GLU CD   C  73.421   2.438  14.845 1.00 . A A . 77 GLU CD   1 1 
        89 131359 1 1 77 GLU CG   C  74.693   2.876  14.117 1.00 . A A . 77 GLU CG   1 1 
        89 131360 1 1 77 GLU H    H  76.755   0.122  11.924 1.00 . A A . 77 GLU H    1 1 
        89 131361 1 1 77 GLU HA   H  76.012   2.921  11.717 1.00 . A A . 77 GLU HA   1 1 
        89 131362 1 1 77 GLU HB2  H  74.472   1.270  12.709 1.00 . A A . 77 GLU HB2  1 1 
        89 131363 1 1 77 GLU HB3  H  75.633   0.952  13.999 1.00 . A A . 77 GLU HB3  1 1 
        89 131364 1 1 77 GLU HG2  H  75.427   3.204  14.838 1.00 . A A . 77 GLU HG2  1 1 
        89 131365 1 1 77 GLU HG3  H  74.460   3.689  13.445 1.00 . A A . 77 GLU HG3  1 1 
        89 131366 1 1 77 GLU N    N  76.977   1.040  11.668 1.00 . A A . 77 GLU N    1 1 
        89 131367 1 1 77 GLU O    O  77.752   4.006  13.196 1.00 . A A . 77 GLU O    1 1 
        89 131368 1 1 77 GLU OE1  O  72.377   2.419  14.213 1.00 . A A . 77 GLU OE1  1 1 
        89 131369 1 1 77 GLU OE2  O  73.512   2.130  16.022 1.00 . A A . 77 GLU OE2  1 1 
        89 131370 1 1 78 LEU C    C  80.569   2.243  14.273 1.00 . A A . 78 LEU C    1 1 
        89 131371 1 1 78 LEU CA   C  79.233   2.560  14.947 1.00 . A A . 78 LEU CA   1 1 
        89 131372 1 1 78 LEU CB   C  79.173   1.883  16.320 1.00 . A A . 78 LEU CB   1 1 
        89 131373 1 1 78 LEU CD1  C  79.287   3.844  17.864 1.00 . A A . 78 LEU CD1  1 1 
        89 131374 1 1 78 LEU CD2  C  80.448   1.715  18.461 1.00 . A A . 78 LEU CD2  1 1 
        89 131375 1 1 78 LEU CG   C  80.057   2.644  17.310 1.00 . A A . 78 LEU CG   1 1 
        89 131376 1 1 78 LEU H    H  77.912   1.078  14.120 1.00 . A A . 78 LEU H    1 1 
        89 131377 1 1 78 LEU HA   H  79.127   3.629  15.060 1.00 . A A . 78 LEU HA   1 1 
        89 131378 1 1 78 LEU HB2  H  78.151   1.878  16.672 1.00 . A A . 78 LEU HB2  1 1 
        89 131379 1 1 78 LEU HB3  H  79.524   0.865  16.231 1.00 . A A . 78 LEU HB3  1 1 
        89 131380 1 1 78 LEU HD11 H  78.310   3.524  18.195 1.00 . A A . 78 LEU HD11 1 1 
        89 131381 1 1 78 LEU HD12 H  79.178   4.590  17.091 1.00 . A A . 78 LEU HD12 1 1 
        89 131382 1 1 78 LEU HD13 H  79.829   4.266  18.698 1.00 . A A . 78 LEU HD13 1 1 
        89 131383 1 1 78 LEU HD21 H  79.558   1.391  18.981 1.00 . A A . 78 LEU HD21 1 1 
        89 131384 1 1 78 LEU HD22 H  81.093   2.244  19.147 1.00 . A A . 78 LEU HD22 1 1 
        89 131385 1 1 78 LEU HD23 H  80.968   0.854  18.068 1.00 . A A . 78 LEU HD23 1 1 
        89 131386 1 1 78 LEU HG   H  80.947   2.990  16.805 1.00 . A A . 78 LEU HG   1 1 
        89 131387 1 1 78 LEU N    N  78.138   2.030  14.087 1.00 . A A . 78 LEU N    1 1 
        89 131388 1 1 78 LEU O    O  81.537   1.884  14.914 1.00 . A A . 78 LEU O    1 1 
        89 131389 1 1 79 HIS C    C  81.841   2.750  10.874 1.00 . A A . 79 HIS C    1 1 
        89 131390 1 1 79 HIS CA   C  81.881   2.064  12.243 1.00 . A A . 79 HIS CA   1 1 
        89 131391 1 1 79 HIS CB   C  82.005   0.545  12.059 1.00 . A A . 79 HIS CB   1 1 
        89 131392 1 1 79 HIS CD2  C  82.633  -1.203  13.920 1.00 . A A . 79 HIS CD2  1 1 
        89 131393 1 1 79 HIS CE1  C  84.357  -0.175  14.744 1.00 . A A . 79 HIS CE1  1 1 
        89 131394 1 1 79 HIS CG   C  82.785  -0.040  13.204 1.00 . A A . 79 HIS CG   1 1 
        89 131395 1 1 79 HIS H    H  79.825   2.648  12.480 1.00 . A A . 79 HIS H    1 1 
        89 131396 1 1 79 HIS HA   H  82.725   2.435  12.807 1.00 . A A . 79 HIS HA   1 1 
        89 131397 1 1 79 HIS HB2  H  81.018   0.108  12.033 1.00 . A A . 79 HIS HB2  1 1 
        89 131398 1 1 79 HIS HB3  H  82.512   0.333  11.131 1.00 . A A . 79 HIS HB3  1 1 
        89 131399 1 1 79 HIS HD1  H  84.263   1.457  13.458 1.00 . A A . 79 HIS HD1  1 1 
        89 131400 1 1 79 HIS HD2  H  81.862  -1.941  13.755 1.00 . A A . 79 HIS HD2  1 1 
        89 131401 1 1 79 HIS HE1  H  85.216   0.071  15.352 1.00 . A A . 79 HIS HE1  1 1 
        89 131402 1 1 79 HIS HE2  H  83.763  -2.001  15.542 1.00 . A A . 79 HIS HE2  1 1 
        89 131403 1 1 79 HIS N    N  80.621   2.365  12.976 1.00 . A A . 79 HIS N    1 1 
        89 131404 1 1 79 HIS ND1  N  83.890   0.598  13.748 1.00 . A A . 79 HIS ND1  1 1 
        89 131405 1 1 79 HIS NE2  N  83.628  -1.282  14.890 1.00 . A A . 79 HIS NE2  1 1 
        89 131406 1 1 79 HIS O    O  81.855   2.105   9.844 1.00 . A A . 79 HIS O    1 1 
        89 131407 1 1 80 GLU C    C  82.832   4.211   8.627 1.00 . A A . 80 GLU C    1 1 
        89 131408 1 1 80 GLU CA   C  81.747   4.773   9.548 1.00 . A A . 80 GLU CA   1 1 
        89 131409 1 1 80 GLU CB   C  81.987   6.266   9.781 1.00 . A A . 80 GLU CB   1 1 
        89 131410 1 1 80 GLU CD   C  80.287   7.002   8.104 1.00 . A A . 80 GLU CD   1 1 
        89 131411 1 1 80 GLU CG   C  81.771   7.029   8.472 1.00 . A A . 80 GLU CG   1 1 
        89 131412 1 1 80 GLU H    H  81.777   4.558  11.692 1.00 . A A . 80 GLU H    1 1 
        89 131413 1 1 80 GLU HA   H  80.779   4.630   9.090 1.00 . A A . 80 GLU HA   1 1 
        89 131414 1 1 80 GLU HB2  H  81.295   6.628  10.529 1.00 . A A . 80 GLU HB2  1 1 
        89 131415 1 1 80 GLU HB3  H  82.999   6.420  10.123 1.00 . A A . 80 GLU HB3  1 1 
        89 131416 1 1 80 GLU HG2  H  82.095   8.052   8.596 1.00 . A A . 80 GLU HG2  1 1 
        89 131417 1 1 80 GLU HG3  H  82.344   6.562   7.685 1.00 . A A . 80 GLU HG3  1 1 
        89 131418 1 1 80 GLU N    N  81.789   4.053  10.852 1.00 . A A . 80 GLU N    1 1 
        89 131419 1 1 80 GLU O    O  82.546   3.550   7.648 1.00 . A A . 80 GLU O    1 1 
        89 131420 1 1 80 GLU OE1  O  79.472   6.964   9.011 1.00 . A A . 80 GLU OE1  1 1 
        89 131421 1 1 80 GLU OE2  O  79.990   7.021   6.921 1.00 . A A . 80 GLU OE2  1 1 
        89 131422 1 1 81 LEU C    C  85.769   2.676   8.714 1.00 . A A . 81 LEU C    1 1 
        89 131423 1 1 81 LEU CA   C  85.181   3.939   8.077 1.00 . A A . 81 LEU CA   1 1 
        89 131424 1 1 81 LEU CB   C  86.284   5.001   7.939 1.00 . A A . 81 LEU CB   1 1 
        89 131425 1 1 81 LEU CD1  C  87.755   6.354   9.439 1.00 . A A . 81 LEU CD1  1 1 
        89 131426 1 1 81 LEU CD2  C  85.403   7.076   9.013 1.00 . A A . 81 LEU CD2  1 1 
        89 131427 1 1 81 LEU CG   C  86.324   5.869   9.198 1.00 . A A . 81 LEU CG   1 1 
        89 131428 1 1 81 LEU H    H  84.286   4.996   9.730 1.00 . A A . 81 LEU H    1 1 
        89 131429 1 1 81 LEU HA   H  84.793   3.698   7.098 1.00 . A A . 81 LEU HA   1 1 
        89 131430 1 1 81 LEU HB2  H  87.238   4.510   7.804 1.00 . A A . 81 LEU HB2  1 1 
        89 131431 1 1 81 LEU HB3  H  86.078   5.621   7.079 1.00 . A A . 81 LEU HB3  1 1 
        89 131432 1 1 81 LEU HD11 H  87.749   7.136  10.184 1.00 . A A . 81 LEU HD11 1 1 
        89 131433 1 1 81 LEU HD12 H  88.165   6.738   8.517 1.00 . A A . 81 LEU HD12 1 1 
        89 131434 1 1 81 LEU HD13 H  88.360   5.530   9.787 1.00 . A A . 81 LEU HD13 1 1 
        89 131435 1 1 81 LEU HD21 H  84.532   6.781   8.446 1.00 . A A . 81 LEU HD21 1 1 
        89 131436 1 1 81 LEU HD22 H  85.931   7.855   8.482 1.00 . A A . 81 LEU HD22 1 1 
        89 131437 1 1 81 LEU HD23 H  85.094   7.445   9.980 1.00 . A A . 81 LEU HD23 1 1 
        89 131438 1 1 81 LEU HG   H  85.994   5.288  10.046 1.00 . A A . 81 LEU HG   1 1 
        89 131439 1 1 81 LEU N    N  84.077   4.464   8.934 1.00 . A A . 81 LEU N    1 1 
        89 131440 1 1 81 LEU O    O  85.827   1.629   8.100 1.00 . A A . 81 LEU O    1 1 
        89 131441 1 1 82 ALA C    C  85.722   0.532  10.877 1.00 . A A . 82 ALA C    1 1 
        89 131442 1 1 82 ALA CA   C  86.806   1.579  10.612 1.00 . A A . 82 ALA CA   1 1 
        89 131443 1 1 82 ALA CB   C  87.427   2.007  11.942 1.00 . A A . 82 ALA CB   1 1 
        89 131444 1 1 82 ALA H    H  86.161   3.623  10.411 1.00 . A A . 82 ALA H    1 1 
        89 131445 1 1 82 ALA HA   H  87.571   1.153   9.980 1.00 . A A . 82 ALA HA   1 1 
        89 131446 1 1 82 ALA HB1  H  88.292   2.625  11.755 1.00 . A A . 82 ALA HB1  1 1 
        89 131447 1 1 82 ALA HB2  H  87.725   1.130  12.497 1.00 . A A . 82 ALA HB2  1 1 
        89 131448 1 1 82 ALA HB3  H  86.702   2.566  12.515 1.00 . A A . 82 ALA HB3  1 1 
        89 131449 1 1 82 ALA N    N  86.212   2.769   9.937 1.00 . A A . 82 ALA N    1 1 
        89 131450 1 1 82 ALA O    O  84.711   0.813  11.486 1.00 . A A . 82 ALA O    1 1 
        89 131451 1 1 83 GLN C    C  85.584  -3.114  10.428 1.00 . A A . 83 GLN C    1 1 
        89 131452 1 1 83 GLN CA   C  84.925  -1.751  10.668 1.00 . A A . 83 GLN CA   1 1 
        89 131453 1 1 83 GLN CB   C  83.729  -1.553   9.715 1.00 . A A . 83 GLN CB   1 1 
        89 131454 1 1 83 GLN CD   C  82.838  -2.099   7.445 1.00 . A A . 83 GLN CD   1 1 
        89 131455 1 1 83 GLN CG   C  83.874  -2.478   8.505 1.00 . A A . 83 GLN CG   1 1 
        89 131456 1 1 83 GLN H    H  86.763  -0.884   9.952 1.00 . A A . 83 GLN H    1 1 
        89 131457 1 1 83 GLN HA   H  84.582  -1.697  11.692 1.00 . A A . 83 GLN HA   1 1 
        89 131458 1 1 83 GLN HB2  H  82.813  -1.780  10.240 1.00 . A A . 83 GLN HB2  1 1 
        89 131459 1 1 83 GLN HB3  H  83.706  -0.525   9.384 1.00 . A A . 83 GLN HB3  1 1 
        89 131460 1 1 83 GLN HE21 H  82.067  -3.926   7.341 1.00 . A A . 83 GLN HE21 1 1 
        89 131461 1 1 83 GLN HE22 H  81.350  -2.776   6.319 1.00 . A A . 83 GLN HE22 1 1 
        89 131462 1 1 83 GLN HG2  H  84.867  -2.377   8.092 1.00 . A A . 83 GLN HG2  1 1 
        89 131463 1 1 83 GLN HG3  H  83.714  -3.501   8.812 1.00 . A A . 83 GLN HG3  1 1 
        89 131464 1 1 83 GLN N    N  85.934  -0.678  10.433 1.00 . A A . 83 GLN N    1 1 
        89 131465 1 1 83 GLN NE2  N  82.017  -3.009   6.998 1.00 . A A . 83 GLN NE2  1 1 
        89 131466 1 1 83 GLN O    O  85.246  -4.099  11.054 1.00 . A A . 83 GLN O    1 1 
        89 131467 1 1 83 GLN OE1  O  82.776  -0.963   7.019 1.00 . A A . 83 GLN OE1  1 1 
        89 131468 1 1 84 TYR C    C  88.552  -4.158   8.561 1.00 . A A . 84 TYR C    1 1 
        89 131469 1 1 84 TYR CA   C  87.213  -4.458   9.234 1.00 . A A . 84 TYR CA   1 1 
        89 131470 1 1 84 TYR CB   C  86.341  -5.305   8.295 1.00 . A A . 84 TYR CB   1 1 
        89 131471 1 1 84 TYR CD1  C  87.357  -7.532   8.896 1.00 . A A . 84 TYR CD1  1 1 
        89 131472 1 1 84 TYR CD2  C  84.990  -7.186   9.290 1.00 . A A . 84 TYR CD2  1 1 
        89 131473 1 1 84 TYR CE1  C  87.251  -8.833   9.401 1.00 . A A . 84 TYR CE1  1 1 
        89 131474 1 1 84 TYR CE2  C  84.883  -8.487   9.796 1.00 . A A . 84 TYR CE2  1 1 
        89 131475 1 1 84 TYR CG   C  86.226  -6.708   8.840 1.00 . A A . 84 TYR CG   1 1 
        89 131476 1 1 84 TYR CZ   C  86.014  -9.311   9.851 1.00 . A A . 84 TYR CZ   1 1 
        89 131477 1 1 84 TYR H    H  86.777  -2.360   9.035 1.00 . A A . 84 TYR H    1 1 
        89 131478 1 1 84 TYR HA   H  87.385  -4.991  10.159 1.00 . A A . 84 TYR HA   1 1 
        89 131479 1 1 84 TYR HB2  H  85.360  -4.864   8.224 1.00 . A A . 84 TYR HB2  1 1 
        89 131480 1 1 84 TYR HB3  H  86.789  -5.336   7.311 1.00 . A A . 84 TYR HB3  1 1 
        89 131481 1 1 84 TYR HD1  H  88.311  -7.164   8.549 1.00 . A A . 84 TYR HD1  1 1 
        89 131482 1 1 84 TYR HD2  H  84.117  -6.550   9.247 1.00 . A A . 84 TYR HD2  1 1 
        89 131483 1 1 84 TYR HE1  H  88.123  -9.469   9.444 1.00 . A A . 84 TYR HE1  1 1 
        89 131484 1 1 84 TYR HE2  H  83.929  -8.855  10.143 1.00 . A A . 84 TYR HE2  1 1 
        89 131485 1 1 84 TYR HH   H  86.139 -10.569  11.281 1.00 . A A . 84 TYR HH   1 1 
        89 131486 1 1 84 TYR N    N  86.523  -3.170   9.525 1.00 . A A . 84 TYR N    1 1 
        89 131487 1 1 84 TYR O    O  89.565  -4.754   8.870 1.00 . A A . 84 TYR O    1 1 
        89 131488 1 1 84 TYR OH   O  85.909 -10.593  10.350 1.00 . A A . 84 TYR OH   1 1 
        89 131489 1 1 85 GLY C    C  89.534  -2.460   5.500 1.00 . A A . 85 GLY C    1 1 
        89 131490 1 1 85 GLY CA   C  89.832  -2.884   6.939 1.00 . A A . 85 GLY CA   1 1 
        89 131491 1 1 85 GLY H    H  87.728  -2.766   7.411 1.00 . A A . 85 GLY H    1 1 
        89 131492 1 1 85 GLY HA2  H  90.318  -2.072   7.460 1.00 . A A . 85 GLY HA2  1 1 
        89 131493 1 1 85 GLY HA3  H  90.484  -3.745   6.928 1.00 . A A . 85 GLY HA3  1 1 
        89 131494 1 1 85 GLY N    N  88.561  -3.232   7.640 1.00 . A A . 85 GLY N    1 1 
        89 131495 1 1 85 GLY O    O  90.053  -3.024   4.557 1.00 . A A . 85 GLY O    1 1 
        89 131496 1 1 86 ILE C    C  88.037   0.488   3.983 1.00 . A A . 86 ILE C    1 1 
        89 131497 1 1 86 ILE CA   C  88.378  -1.006   3.942 1.00 . A A . 86 ILE CA   1 1 
        89 131498 1 1 86 ILE CB   C  87.182  -1.812   3.393 1.00 . A A . 86 ILE CB   1 1 
        89 131499 1 1 86 ILE CD1  C  85.245  -3.253   4.041 1.00 . A A . 86 ILE CD1  1 1 
        89 131500 1 1 86 ILE CG1  C  86.552  -2.623   4.528 1.00 . A A . 86 ILE CG1  1 1 
        89 131501 1 1 86 ILE CG2  C  87.666  -2.763   2.297 1.00 . A A . 86 ILE CG2  1 1 
        89 131502 1 1 86 ILE H    H  88.299  -1.024   6.095 1.00 . A A . 86 ILE H    1 1 
        89 131503 1 1 86 ILE HA   H  89.238  -1.153   3.303 1.00 . A A . 86 ILE HA   1 1 
        89 131504 1 1 86 ILE HB   H  86.449  -1.133   2.982 1.00 . A A . 86 ILE HB   1 1 
        89 131505 1 1 86 ILE HD11 H  84.911  -3.987   4.759 1.00 . A A . 86 ILE HD11 1 1 
        89 131506 1 1 86 ILE HD12 H  85.409  -3.730   3.087 1.00 . A A . 86 ILE HD12 1 1 
        89 131507 1 1 86 ILE HD13 H  84.493  -2.485   3.935 1.00 . A A . 86 ILE HD13 1 1 
        89 131508 1 1 86 ILE HG12 H  87.235  -3.401   4.835 1.00 . A A . 86 ILE HG12 1 1 
        89 131509 1 1 86 ILE HG13 H  86.346  -1.972   5.364 1.00 . A A . 86 ILE HG13 1 1 
        89 131510 1 1 86 ILE HG21 H  86.856  -3.412   2.000 1.00 . A A . 86 ILE HG21 1 1 
        89 131511 1 1 86 ILE HG22 H  88.485  -3.358   2.672 1.00 . A A . 86 ILE HG22 1 1 
        89 131512 1 1 86 ILE HG23 H  87.999  -2.190   1.444 1.00 . A A . 86 ILE HG23 1 1 
        89 131513 1 1 86 ILE N    N  88.705  -1.468   5.321 1.00 . A A . 86 ILE N    1 1 
        89 131514 1 1 86 ILE O    O  88.899   1.334   3.842 1.00 . A A . 86 ILE O    1 1 
        89 131515 1 1 87 .   C    C  86.717   2.820   5.621 1.00 . A A . 87 RCY C    1 1 
        89 131516 1 1 87 .   C1C  C  82.459  -1.839   3.022 1.00 . A A . 87 RCY C1C  1 1 
        89 131517 1 1 87 .   C1L  C  83.142   2.057   0.137 1.00 . A A . 87 RCY C1L  1 1 
        89 131518 1 1 87 .   C1M  C  82.529  -2.352  -0.642 1.00 . A A . 87 RCY C1M  1 1 
        89 131519 1 1 87 .   C1P  C  82.664   0.651  -0.247 1.00 . A A . 87 RCY C1P  1 1 
        89 131520 1 1 87 .   C1Q  C  84.039   0.425   1.674 1.00 . A A . 87 RCY C1Q  1 1 
        89 131521 1 1 87 .   C1S  C  83.466   1.829   1.617 1.00 . A A . 87 RCY C1S  1 1 
        89 131522 1 1 87 .   C1U  C  83.145  -1.940   0.587 1.00 . A A . 87 RCY C1U  1 1 
        89 131523 1 1 87 .   C1V  C  82.348  -4.036   1.762 1.00 . A A . 87 RCY C1V  1 1 
        89 131524 1 1 87 .   C1W  C  81.015  -2.286  -0.405 1.00 . A A . 87 RCY C1W  1 1 
        89 131525 1 1 87 .   C1X  C  82.230  -2.514   1.668 1.00 . A A . 87 RCY C1X  1 1 
        89 131526 1 1 87 .   C1Y  C  80.340  -3.578  -0.872 1.00 . A A . 87 RCY C1Y  1 1 
        89 131527 1 1 87 .   C1Z  C  80.397  -1.073  -1.100 1.00 . A A . 87 RCY C1Z  1 1 
        89 131528 1 1 87 .   CA   C  86.410   2.262   4.228 1.00 . A A . 87 RCY CA   1 1 
        89 131529 1 1 87 .   CB   C  84.915   2.405   3.929 1.00 . A A . 87 RCY CB   1 1 
        89 131530 1 1 87 .   H1S  H  83.000   1.566   2.556 1.00 . A A . 87 RCY H1S  1 1 
        89 131531 1 1 87 .   H1U  H  84.124  -2.387   0.668 1.00 . A A . 87 RCY H1U  1 1 
        89 131532 1 1 87 .   HA   H  86.979   2.810   3.491 1.00 . A A . 87 RCY HA   1 1 
        89 131533 1 1 87 .   HB1  H  84.468   3.096   4.629 1.00 . A A . 87 RCY HB1  1 1 
        89 131534 1 1 87 .   HB2  H  84.436   1.442   4.019 1.00 . A A . 87 RCY HB2  1 1 
        89 131535 1 1 87 .   HN1  H  86.108   0.129   4.292 1.00 . A A . 87 RCY HN1  1 1 
        89 131536 1 1 87 .   N    N  86.791   0.822   4.177 1.00 . A A . 87 RCY N    1 1 
        89 131537 1 1 87 .   N1R  N  83.270  -0.417   0.663 1.00 . A A . 87 RCY N1R  1 1 
        89 131538 1 1 87 .   N1V  N  80.870  -2.123   1.107 1.00 . A A . 87 RCY N1V  1 1 
        89 131539 1 1 87 .   O1G  O  81.888   0.412  -1.171 1.00 . A A . 87 RCY O1G  1 1 
        89 131540 1 1 87 .   O1H  O  84.953   0.043   2.402 1.00 . A A . 87 RCY O1H  1 1 
        89 131541 1 1 87 .   O1J  O  79.690  -1.690   1.849 1.00 . A A . 87 RCY O1J  1 1 
        89 131542 1 1 87 .   SG   S  84.696   3.030   2.244 1.00 . A A . 87 RCY SG   1 1 
        90 131543 1 1  1 MET C    C  88.591  -1.472  22.683 1.00 . A A .  1 MET C    1 1 
        90 131544 1 1  1 MET CA   C  89.199  -2.522  23.617 1.00 . A A .  1 MET CA   1 1 
        90 131545 1 1  1 MET CB   C  88.487  -3.864  23.415 1.00 . A A .  1 MET CB   1 1 
        90 131546 1 1  1 MET CE   C  88.058  -6.956  22.979 1.00 . A A .  1 MET CE   1 1 
        90 131547 1 1  1 MET CG   C  89.048  -4.560  22.174 1.00 . A A .  1 MET CG   1 1 
        90 131548 1 1  1 MET HA   H  90.250  -2.635  23.396 1.00 . A A .  1 MET HA   1 1 
        90 131549 1 1  1 MET HB2  H  88.646  -4.488  24.283 1.00 . A A .  1 MET HB2  1 1 
        90 131550 1 1  1 MET HB3  H  87.428  -3.695  23.284 1.00 . A A .  1 MET HB3  1 1 
        90 131551 1 1  1 MET HE1  H  89.109  -7.125  23.164 1.00 . A A .  1 MET HE1  1 1 
        90 131552 1 1  1 MET HE2  H  87.583  -7.894  22.737 1.00 . A A .  1 MET HE2  1 1 
        90 131553 1 1  1 MET HE3  H  87.594  -6.537  23.860 1.00 . A A .  1 MET HE3  1 1 
        90 131554 1 1  1 MET HG2  H  89.212  -3.830  21.395 1.00 . A A .  1 MET HG2  1 1 
        90 131555 1 1  1 MET HG3  H  89.984  -5.038  22.421 1.00 . A A .  1 MET HG3  1 1 
        90 131556 1 1  1 MET N    N  89.034  -2.081  25.031 1.00 . A A .  1 MET N    1 1 
        90 131557 1 1  1 MET O    O  88.805  -0.287  22.844 1.00 . A A .  1 MET O    1 1 
        90 131558 1 1  1 MET SD   S  87.869  -5.805  21.595 1.00 . A A .  1 MET SD   1 1 
        90 131559 1 1  2 ASN C    C  85.687  -0.965  20.930 1.00 . A A .  2 ASN C    1 1 
        90 131560 1 1  2 ASN CA   C  87.207  -0.935  20.756 1.00 . A A .  2 ASN CA   1 1 
        90 131561 1 1  2 ASN CB   C  87.562  -1.331  19.321 1.00 . A A .  2 ASN CB   1 1 
        90 131562 1 1  2 ASN CG   C  89.034  -1.012  19.052 1.00 . A A .  2 ASN CG   1 1 
        90 131563 1 1  2 ASN H    H  87.677  -2.862  21.598 1.00 . A A .  2 ASN H    1 1 
        90 131564 1 1  2 ASN HA   H  87.572   0.063  20.953 1.00 . A A .  2 ASN HA   1 1 
        90 131565 1 1  2 ASN HB2  H  87.392  -2.390  19.188 1.00 . A A .  2 ASN HB2  1 1 
        90 131566 1 1  2 ASN HB3  H  86.944  -0.777  18.631 1.00 . A A .  2 ASN HB3  1 1 
        90 131567 1 1  2 ASN HD21 H  88.693  -0.292  17.234 1.00 . A A .  2 ASN HD21 1 1 
        90 131568 1 1  2 ASN HD22 H  90.316  -0.274  17.728 1.00 . A A .  2 ASN HD22 1 1 
        90 131569 1 1  2 ASN N    N  87.834  -1.901  21.706 1.00 . A A .  2 ASN N    1 1 
        90 131570 1 1  2 ASN ND2  N  89.376  -0.482  17.910 1.00 . A A .  2 ASN ND2  1 1 
        90 131571 1 1  2 ASN O    O  85.026  -1.902  20.530 1.00 . A A .  2 ASN O    1 1 
        90 131572 1 1  2 ASN OD1  O  89.881  -1.247  19.891 1.00 . A A .  2 ASN OD1  1 1 
        90 131573 1 1  3 LEU C    C  82.962   0.233  20.364 1.00 . A A .  3 LEU C    1 1 
        90 131574 1 1  3 LEU CA   C  83.652   0.082  21.723 1.00 . A A .  3 LEU CA   1 1 
        90 131575 1 1  3 LEU CB   C  83.271   1.262  22.632 1.00 . A A .  3 LEU CB   1 1 
        90 131576 1 1  3 LEU CD1  C  83.686   3.720  22.807 1.00 . A A .  3 LEU CD1  1 1 
        90 131577 1 1  3 LEU CD2  C  85.444   2.101  23.533 1.00 . A A .  3 LEU CD2  1 1 
        90 131578 1 1  3 LEU CG   C  84.328   2.362  22.519 1.00 . A A .  3 LEU CG   1 1 
        90 131579 1 1  3 LEU H    H  85.680   0.800  21.839 1.00 . A A .  3 LEU H    1 1 
        90 131580 1 1  3 LEU HA   H  83.335  -0.843  22.182 1.00 . A A .  3 LEU HA   1 1 
        90 131581 1 1  3 LEU HB2  H  82.307   1.651  22.332 1.00 . A A .  3 LEU HB2  1 1 
        90 131582 1 1  3 LEU HB3  H  83.213   0.921  23.656 1.00 . A A .  3 LEU HB3  1 1 
        90 131583 1 1  3 LEU HD11 H  84.459   4.455  22.978 1.00 . A A .  3 LEU HD11 1 1 
        90 131584 1 1  3 LEU HD12 H  83.062   3.644  23.685 1.00 . A A .  3 LEU HD12 1 1 
        90 131585 1 1  3 LEU HD13 H  83.084   4.020  21.962 1.00 . A A .  3 LEU HD13 1 1 
        90 131586 1 1  3 LEU HD21 H  86.341   2.614  23.221 1.00 . A A .  3 LEU HD21 1 1 
        90 131587 1 1  3 LEU HD22 H  85.638   1.040  23.590 1.00 . A A .  3 LEU HD22 1 1 
        90 131588 1 1  3 LEU HD23 H  85.140   2.464  24.504 1.00 . A A .  3 LEU HD23 1 1 
        90 131589 1 1  3 LEU HG   H  84.740   2.363  21.520 1.00 . A A .  3 LEU HG   1 1 
        90 131590 1 1  3 LEU N    N  85.129   0.054  21.524 1.00 . A A .  3 LEU N    1 1 
        90 131591 1 1  3 LEU O    O  82.737   1.328  19.888 1.00 . A A .  3 LEU O    1 1 
        90 131592 1 1  4 GLU C    C  80.430  -0.775  18.614 1.00 . A A .  4 GLU C    1 1 
        90 131593 1 1  4 GLU CA   C  81.952  -0.790  18.408 1.00 . A A .  4 GLU CA   1 1 
        90 131594 1 1  4 GLU CB   C  82.345  -2.020  17.582 1.00 . A A .  4 GLU CB   1 1 
        90 131595 1 1  4 GLU CD   C  82.578  -2.926  15.265 1.00 . A A .  4 GLU CD   1 1 
        90 131596 1 1  4 GLU CG   C  82.052  -1.760  16.103 1.00 . A A .  4 GLU CG   1 1 
        90 131597 1 1  4 GLU H    H  82.819  -1.734  20.139 1.00 . A A .  4 GLU H    1 1 
        90 131598 1 1  4 GLU HA   H  82.267   0.105  17.895 1.00 . A A .  4 GLU HA   1 1 
        90 131599 1 1  4 GLU HB2  H  83.399  -2.217  17.713 1.00 . A A .  4 GLU HB2  1 1 
        90 131600 1 1  4 GLU HB3  H  81.776  -2.874  17.916 1.00 . A A .  4 GLU HB3  1 1 
        90 131601 1 1  4 GLU HG2  H  80.985  -1.664  15.960 1.00 . A A .  4 GLU HG2  1 1 
        90 131602 1 1  4 GLU HG3  H  82.540  -0.848  15.794 1.00 . A A .  4 GLU HG3  1 1 
        90 131603 1 1  4 GLU N    N  82.626  -0.862  19.736 1.00 . A A .  4 GLU N    1 1 
        90 131604 1 1  4 GLU O    O  79.903  -1.555  19.381 1.00 . A A .  4 GLU O    1 1 
        90 131605 1 1  4 GLU OE1  O  83.408  -3.664  15.768 1.00 . A A .  4 GLU OE1  1 1 
        90 131606 1 1  4 GLU OE2  O  82.141  -3.061  14.134 1.00 . A A .  4 GLU OE2  1 1 
        90 131607 1 1  5 PRO C    C  77.579  -1.185  18.202 1.00 . A A .  5 PRO C    1 1 
        90 131608 1 1  5 PRO CA   C  78.241   0.196  18.063 1.00 . A A .  5 PRO CA   1 1 
        90 131609 1 1  5 PRO CB   C  77.829   0.861  16.752 1.00 . A A .  5 PRO CB   1 1 
        90 131610 1 1  5 PRO CD   C  80.244   1.088  16.980 1.00 . A A .  5 PRO CD   1 1 
        90 131611 1 1  5 PRO CG   C  78.985   1.736  16.389 1.00 . A A .  5 PRO CG   1 1 
        90 131612 1 1  5 PRO HA   H  77.976   0.835  18.887 1.00 . A A .  5 PRO HA   1 1 
        90 131613 1 1  5 PRO HB2  H  77.667   0.113  15.986 1.00 . A A .  5 PRO HB2  1 1 
        90 131614 1 1  5 PRO HB3  H  76.939   1.455  16.893 1.00 . A A .  5 PRO HB3  1 1 
        90 131615 1 1  5 PRO HD2  H  80.817   0.602  16.204 1.00 . A A .  5 PRO HD2  1 1 
        90 131616 1 1  5 PRO HD3  H  80.844   1.824  17.494 1.00 . A A .  5 PRO HD3  1 1 
        90 131617 1 1  5 PRO HG2  H  79.071   1.804  15.314 1.00 . A A .  5 PRO HG2  1 1 
        90 131618 1 1  5 PRO HG3  H  78.851   2.720  16.813 1.00 . A A .  5 PRO HG3  1 1 
        90 131619 1 1  5 PRO N    N  79.721   0.100  17.938 1.00 . A A .  5 PRO N    1 1 
        90 131620 1 1  5 PRO O    O  77.520  -1.942  17.254 1.00 . A A .  5 PRO O    1 1 
        90 131621 1 1  6 PRO C    C  74.974  -2.848  19.142 1.00 . A A .  6 PRO C    1 1 
        90 131622 1 1  6 PRO CA   C  76.429  -2.827  19.623 1.00 . A A .  6 PRO CA   1 1 
        90 131623 1 1  6 PRO CB   C  76.498  -2.970  21.144 1.00 . A A .  6 PRO CB   1 1 
        90 131624 1 1  6 PRO CD   C  77.105  -0.678  20.584 1.00 . A A .  6 PRO CD   1 1 
        90 131625 1 1  6 PRO CG   C  76.484  -1.570  21.666 1.00 . A A .  6 PRO CG   1 1 
        90 131626 1 1  6 PRO HA   H  76.989  -3.622  19.159 1.00 . A A .  6 PRO HA   1 1 
        90 131627 1 1  6 PRO HB2  H  75.643  -3.525  21.509 1.00 . A A .  6 PRO HB2  1 1 
        90 131628 1 1  6 PRO HB3  H  77.415  -3.462  21.432 1.00 . A A .  6 PRO HB3  1 1 
        90 131629 1 1  6 PRO HD2  H  76.509   0.212  20.442 1.00 . A A .  6 PRO HD2  1 1 
        90 131630 1 1  6 PRO HD3  H  78.121  -0.419  20.843 1.00 . A A .  6 PRO HD3  1 1 
        90 131631 1 1  6 PRO HG2  H  75.467  -1.262  21.863 1.00 . A A .  6 PRO HG2  1 1 
        90 131632 1 1  6 PRO HG3  H  77.072  -1.506  22.569 1.00 . A A .  6 PRO HG3  1 1 
        90 131633 1 1  6 PRO N    N  77.087  -1.514  19.373 1.00 . A A .  6 PRO N    1 1 
        90 131634 1 1  6 PRO O    O  74.334  -1.823  19.022 1.00 . A A .  6 PRO O    1 1 
        90 131635 1 1  7 LYS C    C  72.106  -4.289  19.590 1.00 . A A .  7 LYS C    1 1 
        90 131636 1 1  7 LYS CA   C  73.038  -4.102  18.390 1.00 . A A .  7 LYS CA   1 1 
        90 131637 1 1  7 LYS CB   C  72.893  -5.297  17.441 1.00 . A A .  7 LYS CB   1 1 
        90 131638 1 1  7 LYS CD   C  74.718  -6.989  17.218 1.00 . A A .  7 LYS CD   1 1 
        90 131639 1 1  7 LYS CE   C  75.314  -8.268  17.809 1.00 . A A .  7 LYS CE   1 1 
        90 131640 1 1  7 LYS CG   C  73.531  -6.537  18.070 1.00 . A A .  7 LYS CG   1 1 
        90 131641 1 1  7 LYS H    H  74.984  -4.826  18.967 1.00 . A A .  7 LYS H    1 1 
        90 131642 1 1  7 LYS HA   H  72.773  -3.194  17.868 1.00 . A A .  7 LYS HA   1 1 
        90 131643 1 1  7 LYS HB2  H  71.843  -5.479  17.257 1.00 . A A .  7 LYS HB2  1 1 
        90 131644 1 1  7 LYS HB3  H  73.385  -5.071  16.506 1.00 . A A .  7 LYS HB3  1 1 
        90 131645 1 1  7 LYS HD2  H  74.384  -7.180  16.208 1.00 . A A .  7 LYS HD2  1 1 
        90 131646 1 1  7 LYS HD3  H  75.471  -6.215  17.208 1.00 . A A .  7 LYS HD3  1 1 
        90 131647 1 1  7 LYS HE2  H  76.268  -8.469  17.344 1.00 . A A .  7 LYS HE2  1 1 
        90 131648 1 1  7 LYS HE3  H  75.452  -8.143  18.873 1.00 . A A .  7 LYS HE3  1 1 
        90 131649 1 1  7 LYS HG2  H  73.872  -6.300  19.067 1.00 . A A .  7 LYS HG2  1 1 
        90 131650 1 1  7 LYS HG3  H  72.802  -7.332  18.118 1.00 . A A .  7 LYS HG3  1 1 
        90 131651 1 1  7 LYS HZ1  H  74.235  -9.513  16.536 1.00 . A A .  7 LYS HZ1  1 1 
        90 131652 1 1  7 LYS HZ2  H  73.480  -9.227  18.031 1.00 . A A .  7 LYS HZ2  1 1 
        90 131653 1 1  7 LYS HZ3  H  74.807 -10.284  17.935 1.00 . A A .  7 LYS HZ3  1 1 
        90 131654 1 1  7 LYS N    N  74.449  -4.011  18.864 1.00 . A A .  7 LYS N    1 1 
        90 131655 1 1  7 LYS NZ   N  74.389  -9.409  17.559 1.00 . A A .  7 LYS NZ   1 1 
        90 131656 1 1  7 LYS O    O  72.218  -5.243  20.334 1.00 . A A .  7 LYS O    1 1 
        90 131657 1 1  8 ALA C    C  69.097  -2.515  20.765 1.00 . A A .  8 ALA C    1 1 
        90 131658 1 1  8 ALA CA   C  70.247  -3.511  20.934 1.00 . A A .  8 ALA CA   1 1 
        90 131659 1 1  8 ALA CB   C  70.992  -3.214  22.237 1.00 . A A .  8 ALA CB   1 1 
        90 131660 1 1  8 ALA H    H  71.111  -2.623  19.173 1.00 . A A .  8 ALA H    1 1 
        90 131661 1 1  8 ALA HA   H  69.851  -4.515  20.967 1.00 . A A .  8 ALA HA   1 1 
        90 131662 1 1  8 ALA HB1  H  70.396  -3.543  23.076 1.00 . A A .  8 ALA HB1  1 1 
        90 131663 1 1  8 ALA HB2  H  71.169  -2.151  22.316 1.00 . A A .  8 ALA HB2  1 1 
        90 131664 1 1  8 ALA HB3  H  71.937  -3.737  22.239 1.00 . A A .  8 ALA HB3  1 1 
        90 131665 1 1  8 ALA N    N  71.186  -3.385  19.784 1.00 . A A .  8 ALA N    1 1 
        90 131666 1 1  8 ALA O    O  68.273  -2.351  21.642 1.00 . A A .  8 ALA O    1 1 
        90 131667 1 1  9 GLU C    C  67.945   0.189  20.511 1.00 . A A .  9 GLU C    1 1 
        90 131668 1 1  9 GLU CA   C  67.948  -0.864  19.399 1.00 . A A .  9 GLU CA   1 1 
        90 131669 1 1  9 GLU CB   C  66.596  -1.584  19.369 1.00 . A A .  9 GLU CB   1 1 
        90 131670 1 1  9 GLU CD   C  65.067  -2.993  17.983 1.00 . A A .  9 GLU CD   1 1 
        90 131671 1 1  9 GLU CG   C  66.448  -2.338  18.046 1.00 . A A .  9 GLU CG   1 1 
        90 131672 1 1  9 GLU H    H  69.718  -2.006  18.949 1.00 . A A .  9 GLU H    1 1 
        90 131673 1 1  9 GLU HA   H  68.113  -0.376  18.449 1.00 . A A .  9 GLU HA   1 1 
        90 131674 1 1  9 GLU HB2  H  66.539  -2.282  20.191 1.00 . A A .  9 GLU HB2  1 1 
        90 131675 1 1  9 GLU HB3  H  65.801  -0.859  19.458 1.00 . A A .  9 GLU HB3  1 1 
        90 131676 1 1  9 GLU HG2  H  66.558  -1.647  17.224 1.00 . A A .  9 GLU HG2  1 1 
        90 131677 1 1  9 GLU HG3  H  67.209  -3.101  17.980 1.00 . A A .  9 GLU HG3  1 1 
        90 131678 1 1  9 GLU N    N  69.040  -1.852  19.640 1.00 . A A .  9 GLU N    1 1 
        90 131679 1 1  9 GLU O    O  68.358  -0.065  21.624 1.00 . A A .  9 GLU O    1 1 
        90 131680 1 1  9 GLU OE1  O  64.087  -2.266  17.984 1.00 . A A .  9 GLU OE1  1 1 
        90 131681 1 1  9 GLU OE2  O  65.012  -4.211  17.935 1.00 . A A .  9 GLU OE2  1 1 
        90 131682 1 1 10 .   C    C  68.875   2.809  21.653 1.00 . A A . 10 RCY C    1 1 
        90 131683 1 1 10 .   C1C  C  64.239  -1.121  17.043 1.00 . A A . 10 RCY C1C  1 1 
        90 131684 1 1 10 .   C1L  C  67.619  -0.215  20.482 1.00 . A A . 10 RCY C1L  1 1 
        90 131685 1 1 10 .   C1M  C  67.233  -3.290  17.193 1.00 . A A . 10 RCY C1M  1 1 
        90 131686 1 1 10 .   C1P  C  67.734  -1.131  19.257 1.00 . A A . 10 RCY C1P  1 1 
        90 131687 1 1 10 .   C1Q  C  65.436  -1.020  19.837 1.00 . A A . 10 RCY C1Q  1 1 
        90 131688 1 1 10 .   C1S  C  66.153   0.214  20.352 1.00 . A A . 10 RCY C1S  1 1 
        90 131689 1 1 10 .   C1U  C  66.043  -2.739  17.776 1.00 . A A . 10 RCY C1U  1 1 
        90 131690 1 1 10 .   C1V  C  64.724  -3.191  15.662 1.00 . A A . 10 RCY C1V  1 1 
        90 131691 1 1 10 .   C1W  C  67.656  -2.318  16.085 1.00 . A A . 10 RCY C1W  1 1 
        90 131692 1 1 10 .   C1X  C  65.304  -2.121  16.590 1.00 . A A . 10 RCY C1X  1 1 
        90 131693 1 1 10 .   C1Y  C  67.950  -3.076  14.787 1.00 . A A . 10 RCY C1Y  1 1 
        90 131694 1 1 10 .   C1Z  C  68.866  -1.485  16.508 1.00 . A A . 10 RCY C1Z  1 1 
        90 131695 1 1 10 .   CA   C  67.445   2.442  21.252 1.00 . A A . 10 RCY CA   1 1 
        90 131696 1 1 10 .   CB   C  66.677   1.940  22.479 1.00 . A A . 10 RCY CB   1 1 
        90 131697 1 1 10 .   H1S  H  65.482   0.751  19.699 1.00 . A A . 10 RCY H1S  1 1 
        90 131698 1 1 10 .   H1U  H  65.447  -3.534  18.199 1.00 . A A . 10 RCY H1U  1 1 
        90 131699 1 1 10 .   HA   H  66.951   3.314  20.850 1.00 . A A . 10 RCY HA   1 1 
        90 131700 1 1 10 .   HB1  H  66.183   2.770  22.962 1.00 . A A . 10 RCY HB1  1 1 
        90 131701 1 1 10 .   HB2  H  67.366   1.479  23.172 1.00 . A A . 10 RCY HB2  1 1 
        90 131702 1 1 10 .   HN1  H  67.149   1.555  19.311 1.00 . A A . 10 RCY HN1  1 1 
        90 131703 1 1 10 .   N    N  67.478   1.372  20.216 1.00 . A A . 10 RCY N    1 1 
        90 131704 1 1 10 .   N1R  N  66.379  -1.717  18.864 1.00 . A A . 10 RCY N1R  1 1 
        90 131705 1 1 10 .   N1V  N  66.453  -1.395  15.904 1.00 . A A . 10 RCY N1V  1 1 
        90 131706 1 1 10 .   O    O  69.164   3.048  22.809 1.00 . A A . 10 RCY O    1 1 
        90 131707 1 1 10 .   O1G  O  68.786  -1.364  18.664 1.00 . A A . 10 RCY O1G  1 1 
        90 131708 1 1 10 .   O1H  O  64.304  -1.386  20.151 1.00 . A A . 10 RCY O1H  1 1 
        90 131709 1 1 10 .   O1J  O  66.413  -0.103  15.225 1.00 . A A . 10 RCY O1J  1 1 
        90 131710 1 1 10 .   SG   S  65.442   0.723  21.960 1.00 . A A . 10 RCY SG   1 1 
        90 131711 1 1 11 ARG C    C  71.652   4.319  20.064 1.00 . A A . 11 ARG C    1 1 
        90 131712 1 1 11 ARG CA   C  71.189   3.215  21.017 1.00 . A A . 11 ARG CA   1 1 
        90 131713 1 1 11 ARG CB   C  72.081   1.982  20.836 1.00 . A A . 11 ARG CB   1 1 
        90 131714 1 1 11 ARG CD   C  72.121   1.085  23.168 1.00 . A A . 11 ARG CD   1 1 
        90 131715 1 1 11 ARG CG   C  71.594   0.856  21.750 1.00 . A A . 11 ARG CG   1 1 
        90 131716 1 1 11 ARG CZ   C  73.528  -0.186  24.676 1.00 . A A . 11 ARG CZ   1 1 
        90 131717 1 1 11 ARG H    H  69.513   2.665  19.778 1.00 . A A . 11 ARG H    1 1 
        90 131718 1 1 11 ARG HA   H  71.261   3.568  22.035 1.00 . A A . 11 ARG HA   1 1 
        90 131719 1 1 11 ARG HB2  H  72.037   1.658  19.806 1.00 . A A . 11 ARG HB2  1 1 
        90 131720 1 1 11 ARG HB3  H  73.100   2.235  21.088 1.00 . A A . 11 ARG HB3  1 1 
        90 131721 1 1 11 ARG HD2  H  72.487   2.098  23.257 1.00 . A A . 11 ARG HD2  1 1 
        90 131722 1 1 11 ARG HD3  H  71.324   0.927  23.879 1.00 . A A . 11 ARG HD3  1 1 
        90 131723 1 1 11 ARG HE   H  73.738  -0.260  22.703 1.00 . A A . 11 ARG HE   1 1 
        90 131724 1 1 11 ARG HG2  H  70.514   0.847  21.764 1.00 . A A . 11 ARG HG2  1 1 
        90 131725 1 1 11 ARG HG3  H  71.958  -0.091  21.382 1.00 . A A . 11 ARG HG3  1 1 
        90 131726 1 1 11 ARG HH11 H  72.108   0.975  25.478 1.00 . A A . 11 ARG HH11 1 1 
        90 131727 1 1 11 ARG HH12 H  73.080   0.092  26.608 1.00 . A A . 11 ARG HH12 1 1 
        90 131728 1 1 11 ARG HH21 H  75.017  -1.421  24.162 1.00 . A A . 11 ARG HH21 1 1 
        90 131729 1 1 11 ARG HH22 H  74.727  -1.264  25.862 1.00 . A A . 11 ARG HH22 1 1 
        90 131730 1 1 11 ARG N    N  69.772   2.860  20.703 1.00 . A A . 11 ARG N    1 1 
        90 131731 1 1 11 ARG NE   N  73.231   0.130  23.445 1.00 . A A . 11 ARG NE   1 1 
        90 131732 1 1 11 ARG NH1  N  72.852   0.335  25.664 1.00 . A A . 11 ARG NH1  1 1 
        90 131733 1 1 11 ARG NH2  N  74.500  -1.022  24.919 1.00 . A A . 11 ARG NH2  1 1 
        90 131734 1 1 11 ARG O    O  72.603   5.027  20.334 1.00 . A A . 11 ARG O    1 1 
        90 131735 1 1 12 SER C    C  70.441   6.725  18.101 1.00 . A A . 12 SER C    1 1 
        90 131736 1 1 12 SER CA   C  71.384   5.527  17.972 1.00 . A A . 12 SER CA   1 1 
        90 131737 1 1 12 SER CB   C  71.294   4.963  16.553 1.00 . A A . 12 SER CB   1 1 
        90 131738 1 1 12 SER H    H  70.224   3.887  18.754 1.00 . A A . 12 SER H    1 1 
        90 131739 1 1 12 SER HA   H  72.398   5.844  18.169 1.00 . A A . 12 SER HA   1 1 
        90 131740 1 1 12 SER HB2  H  70.348   4.464  16.421 1.00 . A A . 12 SER HB2  1 1 
        90 131741 1 1 12 SER HB3  H  71.374   5.773  15.840 1.00 . A A . 12 SER HB3  1 1 
        90 131742 1 1 12 SER HG   H  73.178   4.511  16.377 1.00 . A A . 12 SER HG   1 1 
        90 131743 1 1 12 SER N    N  70.987   4.470  18.949 1.00 . A A . 12 SER N    1 1 
        90 131744 1 1 12 SER O    O  70.856   7.822  18.416 1.00 . A A . 12 SER O    1 1 
        90 131745 1 1 12 SER OG   O  72.347   4.031  16.351 1.00 . A A . 12 SER OG   1 1 
        90 131746 1 1 13 ALA C    C  68.576   8.745  16.963 1.00 . A A . 13 ALA C    1 1 
        90 131747 1 1 13 ALA CA   C  68.202   7.648  17.965 1.00 . A A . 13 ALA CA   1 1 
        90 131748 1 1 13 ALA CB   C  68.227   8.215  19.388 1.00 . A A . 13 ALA CB   1 1 
        90 131749 1 1 13 ALA H    H  68.861   5.629  17.604 1.00 . A A . 13 ALA H    1 1 
        90 131750 1 1 13 ALA HA   H  67.209   7.285  17.742 1.00 . A A . 13 ALA HA   1 1 
        90 131751 1 1 13 ALA HB1  H  68.301   7.404  20.096 1.00 . A A . 13 ALA HB1  1 1 
        90 131752 1 1 13 ALA HB2  H  67.319   8.770  19.570 1.00 . A A . 13 ALA HB2  1 1 
        90 131753 1 1 13 ALA HB3  H  69.078   8.870  19.500 1.00 . A A . 13 ALA HB3  1 1 
        90 131754 1 1 13 ALA N    N  69.174   6.523  17.858 1.00 . A A . 13 ALA N    1 1 
        90 131755 1 1 13 ALA O    O  67.965   8.880  15.921 1.00 . A A . 13 ALA O    1 1 
        90 131756 1 1 14 THR C    C  71.355  11.154  16.748 1.00 . A A . 14 THR C    1 1 
        90 131757 1 1 14 THR CA   C  69.983  10.615  16.331 1.00 . A A . 14 THR CA   1 1 
        90 131758 1 1 14 THR CB   C  68.947  11.744  16.376 1.00 . A A . 14 THR CB   1 1 
        90 131759 1 1 14 THR CG2  C  69.220  12.735  15.243 1.00 . A A . 14 THR CG2  1 1 
        90 131760 1 1 14 THR H    H  70.055   9.405  18.112 1.00 . A A . 14 THR H    1 1 
        90 131761 1 1 14 THR HA   H  70.042  10.220  15.328 1.00 . A A . 14 THR HA   1 1 
        90 131762 1 1 14 THR HB   H  69.015  12.258  17.323 1.00 . A A . 14 THR HB   1 1 
        90 131763 1 1 14 THR HG1  H  67.540  10.929  15.310 1.00 . A A . 14 THR HG1  1 1 
        90 131764 1 1 14 THR HG21 H  70.283  12.903  15.160 1.00 . A A . 14 THR HG21 1 1 
        90 131765 1 1 14 THR HG22 H  68.723  13.670  15.456 1.00 . A A . 14 THR HG22 1 1 
        90 131766 1 1 14 THR HG23 H  68.845  12.332  14.314 1.00 . A A . 14 THR HG23 1 1 
        90 131767 1 1 14 THR N    N  69.574   9.530  17.268 1.00 . A A . 14 THR N    1 1 
        90 131768 1 1 14 THR O    O  72.352  10.465  16.666 1.00 . A A . 14 THR O    1 1 
        90 131769 1 1 14 THR OG1  O  67.645  11.196  16.226 1.00 . A A . 14 THR OG1  1 1 
        90 131770 1 1 15 ARG C    C  73.710  12.910  16.455 1.00 . A A . 15 ARG C    1 1 
        90 131771 1 1 15 ARG CA   C  72.719  12.963  17.621 1.00 . A A . 15 ARG CA   1 1 
        90 131772 1 1 15 ARG CB   C  73.267  12.162  18.811 1.00 . A A . 15 ARG CB   1 1 
        90 131773 1 1 15 ARG CD   C  75.758  12.360  18.801 1.00 . A A . 15 ARG CD   1 1 
        90 131774 1 1 15 ARG CG   C  74.465  12.894  19.419 1.00 . A A . 15 ARG CG   1 1 
        90 131775 1 1 15 ARG CZ   C  76.442  10.458  20.136 1.00 . A A . 15 ARG CZ   1 1 
        90 131776 1 1 15 ARG H    H  70.597  12.919  17.255 1.00 . A A . 15 ARG H    1 1 
        90 131777 1 1 15 ARG HA   H  72.569  13.990  17.917 1.00 . A A . 15 ARG HA   1 1 
        90 131778 1 1 15 ARG HB2  H  72.488  12.056  19.553 1.00 . A A . 15 ARG HB2  1 1 
        90 131779 1 1 15 ARG HB3  H  73.572  11.183  18.478 1.00 . A A . 15 ARG HB3  1 1 
        90 131780 1 1 15 ARG HD2  H  75.520  11.628  18.044 1.00 . A A . 15 ARG HD2  1 1 
        90 131781 1 1 15 ARG HD3  H  76.307  13.175  18.353 1.00 . A A . 15 ARG HD3  1 1 
        90 131782 1 1 15 ARG HE   H  77.249  12.259  20.353 1.00 . A A . 15 ARG HE   1 1 
        90 131783 1 1 15 ARG HG2  H  74.379  13.952  19.219 1.00 . A A . 15 ARG HG2  1 1 
        90 131784 1 1 15 ARG HG3  H  74.484  12.730  20.486 1.00 . A A . 15 ARG HG3  1 1 
        90 131785 1 1 15 ARG HH11 H  75.006  10.173  18.770 1.00 . A A . 15 ARG HH11 1 1 
        90 131786 1 1 15 ARG HH12 H  75.451   8.776  19.692 1.00 . A A . 15 ARG HH12 1 1 
        90 131787 1 1 15 ARG HH21 H  77.843  10.446  21.566 1.00 . A A . 15 ARG HH21 1 1 
        90 131788 1 1 15 ARG HH22 H  77.057   8.930  21.275 1.00 . A A . 15 ARG HH22 1 1 
        90 131789 1 1 15 ARG N    N  71.413  12.380  17.196 1.00 . A A . 15 ARG N    1 1 
        90 131790 1 1 15 ARG NE   N  76.590  11.725  19.862 1.00 . A A . 15 ARG NE   1 1 
        90 131791 1 1 15 ARG NH1  N  75.565   9.747  19.482 1.00 . A A . 15 ARG NH1  1 1 
        90 131792 1 1 15 ARG NH2  N  77.171   9.901  21.065 1.00 . A A . 15 ARG NH2  1 1 
        90 131793 1 1 15 ARG O    O  74.849  13.313  16.580 1.00 . A A . 15 ARG O    1 1 
        90 131794 1 1 16 VAL C    C  73.425  12.600  12.855 1.00 . A A . 16 VAL C    1 1 
        90 131795 1 1 16 VAL CA   C  74.210  12.350  14.147 1.00 . A A . 16 VAL CA   1 1 
        90 131796 1 1 16 VAL CB   C  74.857  10.963  14.094 1.00 . A A . 16 VAL CB   1 1 
        90 131797 1 1 16 VAL CG1  C  75.834  10.899  12.919 1.00 . A A . 16 VAL CG1  1 1 
        90 131798 1 1 16 VAL CG2  C  75.613  10.705  15.399 1.00 . A A . 16 VAL CG2  1 1 
        90 131799 1 1 16 VAL H    H  72.364  12.107  15.234 1.00 . A A . 16 VAL H    1 1 
        90 131800 1 1 16 VAL HA   H  74.980  13.101  14.247 1.00 . A A . 16 VAL HA   1 1 
        90 131801 1 1 16 VAL HB   H  74.090  10.213  13.965 1.00 . A A . 16 VAL HB   1 1 
        90 131802 1 1 16 VAL HG11 H  76.554  10.113  13.091 1.00 . A A . 16 VAL HG11 1 1 
        90 131803 1 1 16 VAL HG12 H  76.349  11.844  12.827 1.00 . A A . 16 VAL HG12 1 1 
        90 131804 1 1 16 VAL HG13 H  75.290  10.696  12.008 1.00 . A A . 16 VAL HG13 1 1 
        90 131805 1 1 16 VAL HG21 H  74.909  10.468  16.183 1.00 . A A . 16 VAL HG21 1 1 
        90 131806 1 1 16 VAL HG22 H  76.173  11.587  15.671 1.00 . A A . 16 VAL HG22 1 1 
        90 131807 1 1 16 VAL HG23 H  76.292   9.875  15.263 1.00 . A A . 16 VAL HG23 1 1 
        90 131808 1 1 16 VAL N    N  73.287  12.423  15.318 1.00 . A A . 16 VAL N    1 1 
        90 131809 1 1 16 VAL O    O  73.975  12.581  11.772 1.00 . A A . 16 VAL O    1 1 
        90 131810 1 1 17 MET C    C  70.357  14.246  11.996 1.00 . A A . 17 MET C    1 1 
        90 131811 1 1 17 MET CA   C  71.325  13.090  11.735 1.00 . A A . 17 MET CA   1 1 
        90 131812 1 1 17 MET CB   C  70.525  11.831  11.382 1.00 . A A . 17 MET CB   1 1 
        90 131813 1 1 17 MET CE   C  72.765   8.547  12.462 1.00 . A A . 17 MET CE   1 1 
        90 131814 1 1 17 MET CG   C  71.469  10.630  11.299 1.00 . A A . 17 MET CG   1 1 
        90 131815 1 1 17 MET H    H  71.718  12.849  13.842 1.00 . A A . 17 MET H    1 1 
        90 131816 1 1 17 MET HA   H  71.973  13.346  10.909 1.00 . A A . 17 MET HA   1 1 
        90 131817 1 1 17 MET HB2  H  69.780  11.655  12.145 1.00 . A A . 17 MET HB2  1 1 
        90 131818 1 1 17 MET HB3  H  70.037  11.972  10.429 1.00 . A A . 17 MET HB3  1 1 
        90 131819 1 1 17 MET HE1  H  72.227   7.826  11.863 1.00 . A A . 17 MET HE1  1 1 
        90 131820 1 1 17 MET HE2  H  73.146   8.062  13.347 1.00 . A A . 17 MET HE2  1 1 
        90 131821 1 1 17 MET HE3  H  73.589   8.953  11.893 1.00 . A A . 17 MET HE3  1 1 
        90 131822 1 1 17 MET HG2  H  71.062   9.899  10.615 1.00 . A A . 17 MET HG2  1 1 
        90 131823 1 1 17 MET HG3  H  72.436  10.955  10.945 1.00 . A A . 17 MET HG3  1 1 
        90 131824 1 1 17 MET N    N  72.143  12.836  12.959 1.00 . A A . 17 MET N    1 1 
        90 131825 1 1 17 MET O    O  69.899  14.446  13.103 1.00 . A A . 17 MET O    1 1 
        90 131826 1 1 17 MET SD   S  71.646   9.887  12.939 1.00 . A A . 17 MET SD   1 1 
        90 131827 1 1 18 GLY C    C  69.497  17.307  10.253 1.00 . A A . 18 GLY C    1 1 
        90 131828 1 1 18 GLY CA   C  69.099  16.150  11.173 1.00 . A A . 18 GLY CA   1 1 
        90 131829 1 1 18 GLY H    H  70.420  14.828  10.097 1.00 . A A . 18 GLY H    1 1 
        90 131830 1 1 18 GLY HA2  H  68.095  15.830  10.936 1.00 . A A . 18 GLY HA2  1 1 
        90 131831 1 1 18 GLY HA3  H  69.139  16.482  12.200 1.00 . A A . 18 GLY HA3  1 1 
        90 131832 1 1 18 GLY N    N  70.040  15.008  10.983 1.00 . A A . 18 GLY N    1 1 
        90 131833 1 1 18 GLY O    O  69.092  17.373   9.110 1.00 . A A . 18 GLY O    1 1 
        90 131834 1 1 19 GLY C    C  71.820  18.960   8.942 1.00 . A A . 19 GLY C    1 1 
        90 131835 1 1 19 GLY CA   C  70.707  19.381   9.908 1.00 . A A . 19 GLY CA   1 1 
        90 131836 1 1 19 GLY H    H  70.596  18.152  11.673 1.00 . A A . 19 GLY H    1 1 
        90 131837 1 1 19 GLY HA2  H  69.859  19.740   9.343 1.00 . A A . 19 GLY HA2  1 1 
        90 131838 1 1 19 GLY HA3  H  71.072  20.171  10.547 1.00 . A A . 19 GLY HA3  1 1 
        90 131839 1 1 19 GLY N    N  70.285  18.223  10.747 1.00 . A A . 19 GLY N    1 1 
        90 131840 1 1 19 GLY O    O  71.823  19.343   7.789 1.00 . A A . 19 GLY O    1 1 
        90 131841 1 1 20 PRO C    C  73.462  16.925   7.335 1.00 . A A . 20 PRO C    1 1 
        90 131842 1 1 20 PRO CA   C  73.912  17.710   8.577 1.00 . A A . 20 PRO CA   1 1 
        90 131843 1 1 20 PRO CB   C  74.711  16.804   9.525 1.00 . A A . 20 PRO CB   1 1 
        90 131844 1 1 20 PRO CD   C  72.847  17.681  10.790 1.00 . A A . 20 PRO CD   1 1 
        90 131845 1 1 20 PRO CG   C  74.292  17.198  10.903 1.00 . A A . 20 PRO CG   1 1 
        90 131846 1 1 20 PRO HA   H  74.524  18.546   8.282 1.00 . A A . 20 PRO HA   1 1 
        90 131847 1 1 20 PRO HB2  H  74.469  15.764   9.345 1.00 . A A . 20 PRO HB2  1 1 
        90 131848 1 1 20 PRO HB3  H  75.771  16.968   9.398 1.00 . A A . 20 PRO HB3  1 1 
        90 131849 1 1 20 PRO HD2  H  72.160  16.861  10.942 1.00 . A A . 20 PRO HD2  1 1 
        90 131850 1 1 20 PRO HD3  H  72.654  18.478  11.492 1.00 . A A . 20 PRO HD3  1 1 
        90 131851 1 1 20 PRO HG2  H  74.353  16.346  11.565 1.00 . A A . 20 PRO HG2  1 1 
        90 131852 1 1 20 PRO HG3  H  74.916  17.999  11.267 1.00 . A A . 20 PRO HG3  1 1 
        90 131853 1 1 20 PRO N    N  72.764  18.185   9.411 1.00 . A A . 20 PRO N    1 1 
        90 131854 1 1 20 PRO O    O  74.199  16.117   6.806 1.00 . A A . 20 PRO O    1 1 
        90 131855 1 1 21 .   C    C  71.041  17.403   4.737 1.00 . A A . 21 RCY C    1 1 
        90 131856 1 1 21 .   C1C  C  64.708  10.860   6.036 1.00 . A A . 21 RCY C1C  1 1 
        90 131857 1 1 21 .   C1L  C  67.208  13.884   4.545 1.00 . A A . 21 RCY C1L  1 1 
        90 131858 1 1 21 .   C1M  C  68.083   9.895   7.206 1.00 . A A . 21 RCY C1M  1 1 
        90 131859 1 1 21 .   C1P  C  66.420  12.821   5.321 1.00 . A A . 21 RCY C1P  1 1 
        90 131860 1 1 21 .   C1Q  C  68.664  12.729   6.087 1.00 . A A . 21 RCY C1Q  1 1 
        90 131861 1 1 21 .   C1S  C  68.375  14.104   5.513 1.00 . A A . 21 RCY C1S  1 1 
        90 131862 1 1 21 .   C1U  C  66.987  10.818   7.138 1.00 . A A . 21 RCY C1U  1 1 
        90 131863 1 1 21 .   C1V  C  65.321   8.970   7.610 1.00 . A A . 21 RCY C1V  1 1 
        90 131864 1 1 21 .   C1W  C  67.946   8.979   5.983 1.00 . A A . 21 RCY C1W  1 1 
        90 131865 1 1 21 .   C1X  C  65.835   9.982   6.584 1.00 . A A . 21 RCY C1X  1 1 
        90 131866 1 1 21 .   C1Y  C  68.073   7.509   6.395 1.00 . A A . 21 RCY C1Y  1 1 
        90 131867 1 1 21 .   C1Z  C  68.976   9.328   4.909 1.00 . A A . 21 RCY C1Z  1 1 
        90 131868 1 1 21 .   CA   C  71.777  16.427   5.659 1.00 . A A . 21 RCY CA   1 1 
        90 131869 1 1 21 .   CB   C  70.822  15.311   6.091 1.00 . A A . 21 RCY CB   1 1 
        90 131870 1 1 21 .   H1S  H  68.594  14.453   6.512 1.00 . A A . 21 RCY H1S  1 1 
        90 131871 1 1 21 .   H1U  H  66.740  11.158   8.133 1.00 . A A . 21 RCY H1U  1 1 
        90 131872 1 1 21 .   HA   H  72.616  15.999   5.131 1.00 . A A . 21 RCY HA   1 1 
        90 131873 1 1 21 .   HB1  H  70.153  15.684   6.852 1.00 . A A . 21 RCY HB1  1 1 
        90 131874 1 1 21 .   HB2  H  71.393  14.486   6.489 1.00 . A A . 21 RCY HB2  1 1 
        90 131875 1 1 21 .   HN1  H  71.686  17.814   7.305 1.00 . A A . 21 RCY HN1  1 1 
        90 131876 1 1 21 .   N    N  72.264  17.157   6.866 1.00 . A A . 21 RCY N    1 1 
        90 131877 1 1 21 .   N1R  N  67.326  12.021   6.256 1.00 . A A . 21 RCY N1R  1 1 
        90 131878 1 1 21 .   N1V  N  66.545   9.263   5.445 1.00 . A A . 21 RCY N1V  1 1 
        90 131879 1 1 21 .   O    O  70.006  17.938   5.082 1.00 . A A . 21 RCY O    1 1 
        90 131880 1 1 21 .   O1G  O  65.210  12.636   5.205 1.00 . A A . 21 RCY O1G  1 1 
        90 131881 1 1 21 .   O1H  O  69.774  12.276   6.361 1.00 . A A . 21 RCY O1H  1 1 
        90 131882 1 1 21 .   O1J  O  66.008   8.923   4.131 1.00 . A A . 21 RCY O1J  1 1 
        90 131883 1 1 21 .   SG   S  69.862  14.750   4.663 1.00 . A A . 21 RCY SG   1 1 
        90 131884 1 1 22 THR C    C  70.042  17.781   1.626 1.00 . A A . 22 THR C    1 1 
        90 131885 1 1 22 THR CA   C  70.901  18.580   2.617 1.00 . A A . 22 THR CA   1 1 
        90 131886 1 1 22 THR CB   C  71.967  19.362   1.846 1.00 . A A . 22 THR CB   1 1 
        90 131887 1 1 22 THR CG2  C  73.160  18.450   1.553 1.00 . A A . 22 THR CG2  1 1 
        90 131888 1 1 22 THR H    H  72.404  17.196   3.306 1.00 . A A . 22 THR H    1 1 
        90 131889 1 1 22 THR HA   H  70.284  19.267   3.173 1.00 . A A . 22 THR HA   1 1 
        90 131890 1 1 22 THR HB   H  72.298  20.201   2.439 1.00 . A A . 22 THR HB   1 1 
        90 131891 1 1 22 THR HG1  H  70.940  19.106   0.214 1.00 . A A . 22 THR HG1  1 1 
        90 131892 1 1 22 THR HG21 H  73.657  18.200   2.478 1.00 . A A . 22 THR HG21 1 1 
        90 131893 1 1 22 THR HG22 H  73.851  18.961   0.899 1.00 . A A . 22 THR HG22 1 1 
        90 131894 1 1 22 THR HG23 H  72.812  17.546   1.074 1.00 . A A . 22 THR HG23 1 1 
        90 131895 1 1 22 THR N    N  71.569  17.639   3.564 1.00 . A A . 22 THR N    1 1 
        90 131896 1 1 22 THR O    O  70.446  16.733   1.165 1.00 . A A . 22 THR O    1 1 
        90 131897 1 1 22 THR OG1  O  71.415  19.832   0.624 1.00 . A A . 22 THR OG1  1 1 
        90 131898 1 1 23 PRO C    C  68.669  17.066  -0.914 1.00 . A A . 23 PRO C    1 1 
        90 131899 1 1 23 PRO CA   C  67.948  17.581   0.341 1.00 . A A . 23 PRO CA   1 1 
        90 131900 1 1 23 PRO CB   C  66.938  18.670  -0.033 1.00 . A A . 23 PRO CB   1 1 
        90 131901 1 1 23 PRO CD   C  68.287  19.524   1.801 1.00 . A A . 23 PRO CD   1 1 
        90 131902 1 1 23 PRO CG   C  66.904  19.589   1.144 1.00 . A A . 23 PRO CG   1 1 
        90 131903 1 1 23 PRO HA   H  67.435  16.771   0.834 1.00 . A A . 23 PRO HA   1 1 
        90 131904 1 1 23 PRO HB2  H  67.267  19.200  -0.917 1.00 . A A . 23 PRO HB2  1 1 
        90 131905 1 1 23 PRO HB3  H  65.962  18.238  -0.196 1.00 . A A . 23 PRO HB3  1 1 
        90 131906 1 1 23 PRO HD2  H  68.888  20.370   1.499 1.00 . A A . 23 PRO HD2  1 1 
        90 131907 1 1 23 PRO HD3  H  68.195  19.487   2.876 1.00 . A A . 23 PRO HD3  1 1 
        90 131908 1 1 23 PRO HG2  H  66.694  20.598   0.816 1.00 . A A . 23 PRO HG2  1 1 
        90 131909 1 1 23 PRO HG3  H  66.154  19.263   1.847 1.00 . A A . 23 PRO HG3  1 1 
        90 131910 1 1 23 PRO N    N  68.867  18.268   1.298 1.00 . A A . 23 PRO N    1 1 
        90 131911 1 1 23 PRO O    O  68.544  17.625  -1.984 1.00 . A A . 23 PRO O    1 1 
        90 131912 1 1 24 ARG C    C  70.783  16.580  -2.773 1.00 . A A . 24 ARG C    1 1 
        90 131913 1 1 24 ARG CA   C  70.134  15.444  -1.976 1.00 . A A . 24 ARG CA   1 1 
        90 131914 1 1 24 ARG CB   C  69.140  14.698  -2.870 1.00 . A A . 24 ARG CB   1 1 
        90 131915 1 1 24 ARG CD   C  67.259  13.053  -2.898 1.00 . A A . 24 ARG CD   1 1 
        90 131916 1 1 24 ARG CG   C  68.204  13.856  -2.001 1.00 . A A . 24 ARG CG   1 1 
        90 131917 1 1 24 ARG CZ   C  65.345  12.810  -1.433 1.00 . A A . 24 ARG CZ   1 1 
        90 131918 1 1 24 ARG H    H  69.495  15.559   0.080 1.00 . A A . 24 ARG H    1 1 
        90 131919 1 1 24 ARG HA   H  70.899  14.758  -1.641 1.00 . A A . 24 ARG HA   1 1 
        90 131920 1 1 24 ARG HB2  H  68.561  15.412  -3.438 1.00 . A A . 24 ARG HB2  1 1 
        90 131921 1 1 24 ARG HB3  H  69.679  14.052  -3.546 1.00 . A A . 24 ARG HB3  1 1 
        90 131922 1 1 24 ARG HD2  H  66.679  13.730  -3.508 1.00 . A A . 24 ARG HD2  1 1 
        90 131923 1 1 24 ARG HD3  H  67.836  12.399  -3.535 1.00 . A A . 24 ARG HD3  1 1 
        90 131924 1 1 24 ARG HE   H  66.489  11.274  -1.958 1.00 . A A . 24 ARG HE   1 1 
        90 131925 1 1 24 ARG HG2  H  68.788  13.179  -1.395 1.00 . A A . 24 ARG HG2  1 1 
        90 131926 1 1 24 ARG HG3  H  67.625  14.505  -1.362 1.00 . A A . 24 ARG HG3  1 1 
        90 131927 1 1 24 ARG HH11 H  65.766  14.641  -2.125 1.00 . A A . 24 ARG HH11 1 1 
        90 131928 1 1 24 ARG HH12 H  64.387  14.533  -1.083 1.00 . A A . 24 ARG HH12 1 1 
        90 131929 1 1 24 ARG HH21 H  64.692  11.113  -0.596 1.00 . A A . 24 ARG HH21 1 1 
        90 131930 1 1 24 ARG HH22 H  63.778  12.535  -0.218 1.00 . A A . 24 ARG HH22 1 1 
        90 131931 1 1 24 ARG N    N  69.414  15.999  -0.791 1.00 . A A . 24 ARG N    1 1 
        90 131932 1 1 24 ARG NE   N  66.343  12.239  -2.051 1.00 . A A . 24 ARG NE   1 1 
        90 131933 1 1 24 ARG NH1  N  65.151  14.095  -1.557 1.00 . A A . 24 ARG NH1  1 1 
        90 131934 1 1 24 ARG NH2  N  64.543  12.097  -0.691 1.00 . A A . 24 ARG NH2  1 1 
        90 131935 1 1 24 ARG O    O  70.153  17.208  -3.601 1.00 . A A . 24 ARG O    1 1 
        90 131936 1 1 25 LYS C    C  73.334  17.380  -4.570 1.00 . A A . 25 LYS C    1 1 
        90 131937 1 1 25 LYS CA   C  72.723  17.942  -3.281 1.00 . A A . 25 LYS CA   1 1 
        90 131938 1 1 25 LYS CB   C  73.812  18.568  -2.385 1.00 . A A . 25 LYS CB   1 1 
        90 131939 1 1 25 LYS CD   C  75.191  16.485  -2.448 1.00 . A A . 25 LYS CD   1 1 
        90 131940 1 1 25 LYS CE   C  75.814  16.240  -1.072 1.00 . A A . 25 LYS CE   1 1 
        90 131941 1 1 25 LYS CG   C  75.180  17.986  -2.744 1.00 . A A . 25 LYS CG   1 1 
        90 131942 1 1 25 LYS H    H  72.531  16.329  -1.864 1.00 . A A . 25 LYS H    1 1 
        90 131943 1 1 25 LYS HA   H  71.997  18.701  -3.539 1.00 . A A . 25 LYS HA   1 1 
        90 131944 1 1 25 LYS HB2  H  73.818  19.639  -2.529 1.00 . A A . 25 LYS HB2  1 1 
        90 131945 1 1 25 LYS HB3  H  73.584  18.353  -1.352 1.00 . A A . 25 LYS HB3  1 1 
        90 131946 1 1 25 LYS HD2  H  74.178  16.109  -2.458 1.00 . A A . 25 LYS HD2  1 1 
        90 131947 1 1 25 LYS HD3  H  75.773  15.973  -3.200 1.00 . A A . 25 LYS HD3  1 1 
        90 131948 1 1 25 LYS HE2  H  75.606  15.228  -0.758 1.00 . A A . 25 LYS HE2  1 1 
        90 131949 1 1 25 LYS HE3  H  76.883  16.387  -1.130 1.00 . A A . 25 LYS HE3  1 1 
        90 131950 1 1 25 LYS HG2  H  75.376  18.148  -3.794 1.00 . A A . 25 LYS HG2  1 1 
        90 131951 1 1 25 LYS HG3  H  75.945  18.472  -2.156 1.00 . A A . 25 LYS HG3  1 1 
        90 131952 1 1 25 LYS HZ1  H  75.166  18.140  -0.517 1.00 . A A . 25 LYS HZ1  1 1 
        90 131953 1 1 25 LYS HZ2  H  75.845  17.240   0.754 1.00 . A A . 25 LYS HZ2  1 1 
        90 131954 1 1 25 LYS HZ3  H  74.284  16.875   0.190 1.00 . A A . 25 LYS HZ3  1 1 
        90 131955 1 1 25 LYS N    N  72.039  16.847  -2.534 1.00 . A A . 25 LYS N    1 1 
        90 131956 1 1 25 LYS NZ   N  75.234  17.196  -0.087 1.00 . A A . 25 LYS NZ   1 1 
        90 131957 1 1 25 LYS O    O  73.780  18.116  -5.428 1.00 . A A . 25 LYS O    1 1 
        90 131958 1 1 26 GLY C    C  72.840  15.303  -7.003 1.00 . A A . 26 GLY C    1 1 
        90 131959 1 1 26 GLY CA   C  73.943  15.480  -5.949 1.00 . A A . 26 GLY CA   1 1 
        90 131960 1 1 26 GLY H    H  72.995  15.503  -4.013 1.00 . A A . 26 GLY H    1 1 
        90 131961 1 1 26 GLY HA2  H  74.713  16.131  -6.337 1.00 . A A . 26 GLY HA2  1 1 
        90 131962 1 1 26 GLY HA3  H  74.369  14.516  -5.714 1.00 . A A . 26 GLY HA3  1 1 
        90 131963 1 1 26 GLY N    N  73.359  16.082  -4.715 1.00 . A A . 26 GLY N    1 1 
        90 131964 1 1 26 GLY O    O  71.791  14.762  -6.715 1.00 . A A . 26 GLY O    1 1 
        90 131965 1 1 27 PRO C    C  71.583  14.175  -9.497 1.00 . A A . 27 PRO C    1 1 
        90 131966 1 1 27 PRO CA   C  72.062  15.624  -9.314 1.00 . A A . 27 PRO CA   1 1 
        90 131967 1 1 27 PRO CB   C  72.814  16.097 -10.565 1.00 . A A . 27 PRO CB   1 1 
        90 131968 1 1 27 PRO CD   C  74.296  16.418  -8.671 1.00 . A A . 27 PRO CD   1 1 
        90 131969 1 1 27 PRO CG   C  73.928  16.953 -10.057 1.00 . A A . 27 PRO CG   1 1 
        90 131970 1 1 27 PRO HA   H  71.229  16.278  -9.125 1.00 . A A . 27 PRO HA   1 1 
        90 131971 1 1 27 PRO HB2  H  73.210  15.248 -11.108 1.00 . A A . 27 PRO HB2  1 1 
        90 131972 1 1 27 PRO HB3  H  72.161  16.676 -11.200 1.00 . A A . 27 PRO HB3  1 1 
        90 131973 1 1 27 PRO HD2  H  75.113  15.714  -8.742 1.00 . A A . 27 PRO HD2  1 1 
        90 131974 1 1 27 PRO HD3  H  74.548  17.229  -8.005 1.00 . A A . 27 PRO HD3  1 1 
        90 131975 1 1 27 PRO HG2  H  74.777  16.884 -10.722 1.00 . A A . 27 PRO HG2  1 1 
        90 131976 1 1 27 PRO HG3  H  73.601  17.978  -9.975 1.00 . A A . 27 PRO HG3  1 1 
        90 131977 1 1 27 PRO N    N  73.068  15.749  -8.216 1.00 . A A . 27 PRO N    1 1 
        90 131978 1 1 27 PRO O    O  72.298  13.240  -9.193 1.00 . A A . 27 PRO O    1 1 
        90 131979 1 1 28 PRO C    C  70.842  11.672 -10.847 1.00 . A A . 28 PRO C    1 1 
        90 131980 1 1 28 PRO CA   C  69.818  12.631 -10.229 1.00 . A A . 28 PRO CA   1 1 
        90 131981 1 1 28 PRO CB   C  68.667  12.887 -11.204 1.00 . A A . 28 PRO CB   1 1 
        90 131982 1 1 28 PRO CD   C  69.445  15.048 -10.397 1.00 . A A . 28 PRO CD   1 1 
        90 131983 1 1 28 PRO CG   C  68.225  14.287 -10.926 1.00 . A A . 28 PRO CG   1 1 
        90 131984 1 1 28 PRO HA   H  69.429  12.224  -9.310 1.00 . A A . 28 PRO HA   1 1 
        90 131985 1 1 28 PRO HB2  H  69.013  12.796 -12.225 1.00 . A A . 28 PRO HB2  1 1 
        90 131986 1 1 28 PRO HB3  H  67.857  12.198 -11.019 1.00 . A A . 28 PRO HB3  1 1 
        90 131987 1 1 28 PRO HD2  H  69.873  15.663 -11.177 1.00 . A A . 28 PRO HD2  1 1 
        90 131988 1 1 28 PRO HD3  H  69.176  15.650  -9.542 1.00 . A A . 28 PRO HD3  1 1 
        90 131989 1 1 28 PRO HG2  H  67.865  14.746 -11.836 1.00 . A A . 28 PRO HG2  1 1 
        90 131990 1 1 28 PRO HG3  H  67.447  14.287 -10.178 1.00 . A A . 28 PRO HG3  1 1 
        90 131991 1 1 28 PRO N    N  70.386  13.989  -9.997 1.00 . A A . 28 PRO N    1 1 
        90 131992 1 1 28 PRO O    O  71.874  12.083 -11.339 1.00 . A A . 28 PRO O    1 1 
        90 131993 1 1 29 LYS C    C  71.792   9.774 -12.874 1.00 . A A . 29 LYS C    1 1 
        90 131994 1 1 29 LYS CA   C  71.521   9.415 -11.411 1.00 . A A . 29 LYS CA   1 1 
        90 131995 1 1 29 LYS CB   C  70.921   8.009 -11.335 1.00 . A A . 29 LYS CB   1 1 
        90 131996 1 1 29 LYS CD   C  71.441   8.062  -8.891 1.00 . A A . 29 LYS CD   1 1 
        90 131997 1 1 29 LYS CE   C  71.059   7.410  -7.561 1.00 . A A . 29 LYS CE   1 1 
        90 131998 1 1 29 LYS CG   C  70.359   7.768  -9.933 1.00 . A A . 29 LYS CG   1 1 
        90 131999 1 1 29 LYS H    H  69.726  10.085 -10.425 1.00 . A A . 29 LYS H    1 1 
        90 132000 1 1 29 LYS HA   H  72.447   9.441 -10.858 1.00 . A A . 29 LYS HA   1 1 
        90 132001 1 1 29 LYS HB2  H  70.128   7.917 -12.063 1.00 . A A . 29 LYS HB2  1 1 
        90 132002 1 1 29 LYS HB3  H  71.688   7.279 -11.544 1.00 . A A . 29 LYS HB3  1 1 
        90 132003 1 1 29 LYS HD2  H  72.385   7.662  -9.231 1.00 . A A . 29 LYS HD2  1 1 
        90 132004 1 1 29 LYS HD3  H  71.529   9.129  -8.755 1.00 . A A . 29 LYS HD3  1 1 
        90 132005 1 1 29 LYS HE2  H  71.654   7.837  -6.767 1.00 . A A . 29 LYS HE2  1 1 
        90 132006 1 1 29 LYS HE3  H  70.013   7.586  -7.361 1.00 . A A . 29 LYS HE3  1 1 
        90 132007 1 1 29 LYS HG2  H  69.513   8.418  -9.768 1.00 . A A . 29 LYS HG2  1 1 
        90 132008 1 1 29 LYS HG3  H  70.045   6.738  -9.842 1.00 . A A . 29 LYS HG3  1 1 
        90 132009 1 1 29 LYS HZ1  H  70.486   5.470  -8.055 1.00 . A A . 29 LYS HZ1  1 1 
        90 132010 1 1 29 LYS HZ2  H  71.476   5.571  -6.678 1.00 . A A . 29 LYS HZ2  1 1 
        90 132011 1 1 29 LYS HZ3  H  72.148   5.765  -8.226 1.00 . A A . 29 LYS HZ3  1 1 
        90 132012 1 1 29 LYS N    N  70.564  10.397 -10.825 1.00 . A A . 29 LYS N    1 1 
        90 132013 1 1 29 LYS NZ   N  71.311   5.943  -7.636 1.00 . A A . 29 LYS NZ   1 1 
        90 132014 1 1 29 LYS O    O  70.894   9.803 -13.693 1.00 . A A . 29 LYS O    1 1 
        90 132015 1 1 30 .   C    C  73.360   9.129 -15.476 1.00 . A A . 30 RCY C    1 1 
        90 132016 1 1 30 .   C1C  C  70.591  13.368  -9.090 1.00 . A A . 30 RCY C1C  1 1 
        90 132017 1 1 30 .   C1L  C  72.115  11.618 -13.898 1.00 . A A . 30 RCY C1L  1 1 
        90 132018 1 1 30 .   C1M  C  71.172   9.758  -9.659 1.00 . A A . 30 RCY C1M  1 1 
        90 132019 1 1 30 .   C1P  C  71.020  11.291 -12.875 1.00 . A A . 30 RCY C1P  1 1 
        90 132020 1 1 30 .   C1Q  C  72.958  11.910 -11.655 1.00 . A A . 30 RCY C1Q  1 1 
        90 132021 1 1 30 .   C1S  C  73.012  12.520 -13.043 1.00 . A A . 30 RCY C1S  1 1 
        90 132022 1 1 30 .   C1U  C  70.829  11.071 -10.127 1.00 . A A . 30 RCY C1U  1 1 
        90 132023 1 1 30 .   C1V  C  72.772  12.095  -8.866 1.00 . A A . 30 RCY C1V  1 1 
        90 132024 1 1 30 .   C1W  C  70.888   9.755  -8.152 1.00 . A A . 30 RCY C1W  1 1 
        90 132025 1 1 30 .   C1X  C  71.250  11.992  -8.983 1.00 . A A . 30 RCY C1X  1 1 
        90 132026 1 1 30 .   C1Y  C  72.080   9.180  -7.381 1.00 . A A . 30 RCY C1Y  1 1 
        90 132027 1 1 30 .   C1Z  C  69.612   8.977  -7.829 1.00 . A A . 30 RCY C1Z  1 1 
        90 132028 1 1 30 .   CA   C  73.351  10.399 -14.621 1.00 . A A . 30 RCY CA   1 1 
        90 132029 1 1 30 .   CB   C  74.732  11.056 -14.678 1.00 . A A . 30 RCY CB   1 1 
        90 132030 1 1 30 .   H1S  H  73.009  13.463 -12.517 1.00 . A A . 30 RCY H1S  1 1 
        90 132031 1 1 30 .   H1U  H  69.760  11.136 -10.268 1.00 . A A . 30 RCY H1U  1 1 
        90 132032 1 1 30 .   HA   H  72.609  11.085 -15.002 1.00 . A A . 30 RCY HA   1 1 
        90 132033 1 1 30 .   HB1  H  74.958  11.323 -15.700 1.00 . A A . 30 RCY HB1  1 1 
        90 132034 1 1 30 .   HB2  H  75.475  10.363 -14.317 1.00 . A A . 30 RCY HB2  1 1 
        90 132035 1 1 30 .   HN1  H  73.735  10.014 -12.536 1.00 . A A . 30 RCY HN1  1 1 
        90 132036 1 1 30 .   N    N  73.024  10.045 -13.211 1.00 . A A . 30 RCY N    1 1 
        90 132037 1 1 30 .   N1R  N  71.540  11.396 -11.442 1.00 . A A . 30 RCY N1R  1 1 
        90 132038 1 1 30 .   N1V  N  70.681  11.226  -7.796 1.00 . A A . 30 RCY N1V  1 1 
        90 132039 1 1 30 .   O    O  72.328   8.640 -15.890 1.00 . A A . 30 RCY O    1 1 
        90 132040 1 1 30 .   O1G  O  69.867  10.982 -13.171 1.00 . A A . 30 RCY O1G  1 1 
        90 132041 1 1 30 .   O1H  O  73.890  11.846 -10.854 1.00 . A A . 30 RCY O1H  1 1 
        90 132042 1 1 30 .   O1J  O  70.073  11.775  -6.588 1.00 . A A . 30 RCY O1J  1 1 
        90 132043 1 1 30 .   SG   S  74.739  12.544 -13.648 1.00 . A A . 30 RCY SG   1 1 
        90 132044 1 1 31 LYS C    C  75.731   6.466 -16.014 1.00 . A A . 31 LYS C    1 1 
        90 132045 1 1 31 LYS CA   C  74.613   7.356 -16.570 1.00 . A A . 31 LYS CA   1 1 
        90 132046 1 1 31 LYS CB   C  74.916   7.727 -18.036 1.00 . A A . 31 LYS CB   1 1 
        90 132047 1 1 31 LYS CD   C  76.706   9.354 -17.406 1.00 . A A . 31 LYS CD   1 1 
        90 132048 1 1 31 LYS CE   C  77.839   8.988 -18.367 1.00 . A A . 31 LYS CE   1 1 
        90 132049 1 1 31 LYS CG   C  75.360   9.189 -18.116 1.00 . A A . 31 LYS CG   1 1 
        90 132050 1 1 31 LYS H    H  75.340   9.009 -15.397 1.00 . A A . 31 LYS H    1 1 
        90 132051 1 1 31 LYS HA   H  73.675   6.821 -16.520 1.00 . A A . 31 LYS HA   1 1 
        90 132052 1 1 31 LYS HB2  H  75.698   7.087 -18.418 1.00 . A A . 31 LYS HB2  1 1 
        90 132053 1 1 31 LYS HB3  H  74.024   7.588 -18.630 1.00 . A A . 31 LYS HB3  1 1 
        90 132054 1 1 31 LYS HD2  H  76.820  10.379 -17.087 1.00 . A A . 31 LYS HD2  1 1 
        90 132055 1 1 31 LYS HD3  H  76.741   8.702 -16.546 1.00 . A A . 31 LYS HD3  1 1 
        90 132056 1 1 31 LYS HE2  H  78.634   8.506 -17.818 1.00 . A A . 31 LYS HE2  1 1 
        90 132057 1 1 31 LYS HE3  H  77.465   8.315 -19.125 1.00 . A A . 31 LYS HE3  1 1 
        90 132058 1 1 31 LYS HG2  H  75.461   9.477 -19.153 1.00 . A A . 31 LYS HG2  1 1 
        90 132059 1 1 31 LYS HG3  H  74.624   9.816 -17.638 1.00 . A A . 31 LYS HG3  1 1 
        90 132060 1 1 31 LYS HZ1  H  78.021  11.058 -18.493 1.00 . A A . 31 LYS HZ1  1 1 
        90 132061 1 1 31 LYS HZ2  H  78.024  10.269 -19.997 1.00 . A A . 31 LYS HZ2  1 1 
        90 132062 1 1 31 LYS HZ3  H  79.400  10.211 -19.002 1.00 . A A . 31 LYS HZ3  1 1 
        90 132063 1 1 31 LYS N    N  74.522   8.595 -15.742 1.00 . A A . 31 LYS N    1 1 
        90 132064 1 1 31 LYS NZ   N  78.360  10.225 -19.014 1.00 . A A . 31 LYS NZ   1 1 
        90 132065 1 1 31 LYS O    O  76.832   6.437 -16.529 1.00 . A A . 31 LYS O    1 1 
        90 132066 1 1 32 GLN C    C  76.715   3.640 -15.264 1.00 . A A . 32 GLN C    1 1 
        90 132067 1 1 32 GLN CA   C  76.506   4.865 -14.371 1.00 . A A . 32 GLN CA   1 1 
        90 132068 1 1 32 GLN CB   C  76.062   4.413 -12.976 1.00 . A A . 32 GLN CB   1 1 
        90 132069 1 1 32 GLN CD   C  78.422   4.427 -12.155 1.00 . A A . 32 GLN CD   1 1 
        90 132070 1 1 32 GLN CG   C  77.167   3.572 -12.334 1.00 . A A . 32 GLN CG   1 1 
        90 132071 1 1 32 GLN H    H  74.567   5.785 -14.558 1.00 . A A . 32 GLN H    1 1 
        90 132072 1 1 32 GLN HA   H  77.432   5.415 -14.293 1.00 . A A . 32 GLN HA   1 1 
        90 132073 1 1 32 GLN HB2  H  75.866   5.282 -12.364 1.00 . A A . 32 GLN HB2  1 1 
        90 132074 1 1 32 GLN HB3  H  75.163   3.822 -13.060 1.00 . A A . 32 GLN HB3  1 1 
        90 132075 1 1 32 GLN HE21 H  79.171   3.953 -13.932 1.00 . A A . 32 GLN HE21 1 1 
        90 132076 1 1 32 GLN HE22 H  80.118   5.013 -13.004 1.00 . A A . 32 GLN HE22 1 1 
        90 132077 1 1 32 GLN HG2  H  76.833   3.215 -11.370 1.00 . A A . 32 GLN HG2  1 1 
        90 132078 1 1 32 GLN HG3  H  77.395   2.730 -12.971 1.00 . A A . 32 GLN HG3  1 1 
        90 132079 1 1 32 GLN N    N  75.459   5.745 -14.962 1.00 . A A . 32 GLN N    1 1 
        90 132080 1 1 32 GLN NE2  N  79.311   4.468 -13.109 1.00 . A A . 32 GLN NE2  1 1 
        90 132081 1 1 32 GLN O    O  75.779   2.958 -15.630 1.00 . A A . 32 GLN O    1 1 
        90 132082 1 1 32 GLN OE1  O  78.596   5.065 -11.136 1.00 . A A . 32 GLN OE1  1 1 
        90 132083 1 1 33 ARG C    C  79.644   1.681 -16.221 1.00 . A A . 33 ARG C    1 1 
        90 132084 1 1 33 ARG CA   C  78.217   2.172 -16.479 1.00 . A A . 33 ARG CA   1 1 
        90 132085 1 1 33 ARG CB   C  78.074   2.566 -17.953 1.00 . A A . 33 ARG CB   1 1 
        90 132086 1 1 33 ARG CD   C  76.429   2.577 -19.834 1.00 . A A . 33 ARG CD   1 1 
        90 132087 1 1 33 ARG CG   C  76.591   2.670 -18.316 1.00 . A A . 33 ARG CG   1 1 
        90 132088 1 1 33 ARG CZ   C  77.964   2.903 -21.679 1.00 . A A . 33 ARG CZ   1 1 
        90 132089 1 1 33 ARG H    H  78.681   3.918 -15.304 1.00 . A A . 33 ARG H    1 1 
        90 132090 1 1 33 ARG HA   H  77.520   1.382 -16.244 1.00 . A A . 33 ARG HA   1 1 
        90 132091 1 1 33 ARG HB2  H  78.556   3.519 -18.117 1.00 . A A . 33 ARG HB2  1 1 
        90 132092 1 1 33 ARG HB3  H  78.544   1.815 -18.571 1.00 . A A . 33 ARG HB3  1 1 
        90 132093 1 1 33 ARG HD2  H  76.429   1.539 -20.133 1.00 . A A . 33 ARG HD2  1 1 
        90 132094 1 1 33 ARG HD3  H  75.496   3.036 -20.125 1.00 . A A . 33 ARG HD3  1 1 
        90 132095 1 1 33 ARG HE   H  77.998   4.037 -20.050 1.00 . A A . 33 ARG HE   1 1 
        90 132096 1 1 33 ARG HG2  H  76.048   1.864 -17.844 1.00 . A A . 33 ARG HG2  1 1 
        90 132097 1 1 33 ARG HG3  H  76.202   3.617 -17.971 1.00 . A A . 33 ARG HG3  1 1 
        90 132098 1 1 33 ARG HH11 H  76.621   1.426 -21.831 1.00 . A A . 33 ARG HH11 1 1 
        90 132099 1 1 33 ARG HH12 H  77.691   1.609 -23.182 1.00 . A A . 33 ARG HH12 1 1 
        90 132100 1 1 33 ARG HH21 H  79.402   4.291 -21.803 1.00 . A A . 33 ARG HH21 1 1 
        90 132101 1 1 33 ARG HH22 H  79.265   3.231 -23.165 1.00 . A A . 33 ARG HH22 1 1 
        90 132102 1 1 33 ARG N    N  77.940   3.355 -15.614 1.00 . A A . 33 ARG N    1 1 
        90 132103 1 1 33 ARG NE   N  77.559   3.285 -20.499 1.00 . A A . 33 ARG NE   1 1 
        90 132104 1 1 33 ARG NH1  N  77.380   1.902 -22.277 1.00 . A A . 33 ARG NH1  1 1 
        90 132105 1 1 33 ARG NH2  N  78.954   3.523 -22.261 1.00 . A A . 33 ARG NH2  1 1 
        90 132106 1 1 33 ARG O    O  80.416   1.480 -17.138 1.00 . A A . 33 ARG O    1 1 
        90 132107 1 1 34 GLN C    C  82.402   2.018 -15.177 1.00 . A A . 34 GLN C    1 1 
        90 132108 1 1 34 GLN CA   C  81.374   1.007 -14.662 1.00 . A A . 34 GLN CA   1 1 
        90 132109 1 1 34 GLN CB   C  81.609  -0.350 -15.333 1.00 . A A . 34 GLN CB   1 1 
        90 132110 1 1 34 GLN CD   C  82.303  -1.627 -13.300 1.00 . A A . 34 GLN CD   1 1 
        90 132111 1 1 34 GLN CG   C  82.772  -1.066 -14.644 1.00 . A A . 34 GLN CG   1 1 
        90 132112 1 1 34 GLN H    H  79.359   1.654 -14.257 1.00 . A A . 34 GLN H    1 1 
        90 132113 1 1 34 GLN HA   H  81.478   0.903 -13.592 1.00 . A A . 34 GLN HA   1 1 
        90 132114 1 1 34 GLN HB2  H  80.715  -0.951 -15.250 1.00 . A A . 34 GLN HB2  1 1 
        90 132115 1 1 34 GLN HB3  H  81.847  -0.202 -16.376 1.00 . A A . 34 GLN HB3  1 1 
        90 132116 1 1 34 GLN HE21 H  83.078  -0.134 -12.246 1.00 . A A . 34 GLN HE21 1 1 
        90 132117 1 1 34 GLN HE22 H  82.280  -1.325 -11.338 1.00 . A A . 34 GLN HE22 1 1 
        90 132118 1 1 34 GLN HG2  H  83.119  -1.874 -15.271 1.00 . A A . 34 GLN HG2  1 1 
        90 132119 1 1 34 GLN HG3  H  83.578  -0.367 -14.478 1.00 . A A . 34 GLN HG3  1 1 
        90 132120 1 1 34 GLN N    N  79.998   1.486 -14.980 1.00 . A A . 34 GLN N    1 1 
        90 132121 1 1 34 GLN NE2  N  82.576  -0.975 -12.203 1.00 . A A . 34 GLN NE2  1 1 
        90 132122 1 1 34 GLN O    O  82.516   2.252 -16.364 1.00 . A A . 34 GLN O    1 1 
        90 132123 1 1 34 GLN OE1  O  81.681  -2.669 -13.247 1.00 . A A . 34 GLN OE1  1 1 
        90 132124 1 1 35 THR C    C  84.967   4.094 -13.515 1.00 . A A . 35 THR C    1 1 
        90 132125 1 1 35 THR CA   C  84.172   3.611 -14.731 1.00 . A A . 35 THR CA   1 1 
        90 132126 1 1 35 THR CB   C  83.476   4.805 -15.392 1.00 . A A . 35 THR CB   1 1 
        90 132127 1 1 35 THR CG2  C  82.139   5.069 -14.696 1.00 . A A . 35 THR CG2  1 1 
        90 132128 1 1 35 THR H    H  83.044   2.413 -13.340 1.00 . A A . 35 THR H    1 1 
        90 132129 1 1 35 THR HA   H  84.844   3.148 -15.439 1.00 . A A . 35 THR HA   1 1 
        90 132130 1 1 35 THR HB   H  83.298   4.587 -16.434 1.00 . A A . 35 THR HB   1 1 
        90 132131 1 1 35 THR HG1  H  85.219   5.660 -15.276 1.00 . A A . 35 THR HG1  1 1 
        90 132132 1 1 35 THR HG21 H  81.388   4.403 -15.096 1.00 . A A . 35 THR HG21 1 1 
        90 132133 1 1 35 THR HG22 H  81.840   6.092 -14.867 1.00 . A A . 35 THR HG22 1 1 
        90 132134 1 1 35 THR HG23 H  82.246   4.897 -13.635 1.00 . A A . 35 THR HG23 1 1 
        90 132135 1 1 35 THR N    N  83.151   2.618 -14.293 1.00 . A A . 35 THR N    1 1 
        90 132136 1 1 35 THR O    O  85.959   4.784 -13.645 1.00 . A A . 35 THR O    1 1 
        90 132137 1 1 35 THR OG1  O  84.304   5.954 -15.282 1.00 . A A . 35 THR OG1  1 1 
        90 132138 1 1 36 ARG C    C  86.238   3.074 -10.674 1.00 . A A . 36 ARG C    1 1 
        90 132139 1 1 36 ARG CA   C  85.268   4.174 -11.108 1.00 . A A . 36 ARG CA   1 1 
        90 132140 1 1 36 ARG CB   C  84.262   4.437  -9.982 1.00 . A A . 36 ARG CB   1 1 
        90 132141 1 1 36 ARG CD   C  83.758   6.879 -10.145 1.00 . A A . 36 ARG CD   1 1 
        90 132142 1 1 36 ARG CG   C  83.234   5.473 -10.442 1.00 . A A . 36 ARG CG   1 1 
        90 132143 1 1 36 ARG CZ   C  83.314   8.490  -8.391 1.00 . A A . 36 ARG CZ   1 1 
        90 132144 1 1 36 ARG H    H  83.736   3.180 -12.253 1.00 . A A . 36 ARG H    1 1 
        90 132145 1 1 36 ARG HA   H  85.820   5.080 -11.316 1.00 . A A . 36 ARG HA   1 1 
        90 132146 1 1 36 ARG HB2  H  83.760   3.513  -9.730 1.00 . A A . 36 ARG HB2  1 1 
        90 132147 1 1 36 ARG HB3  H  84.785   4.809  -9.113 1.00 . A A . 36 ARG HB3  1 1 
        90 132148 1 1 36 ARG HD2  H  84.827   6.904 -10.296 1.00 . A A . 36 ARG HD2  1 1 
        90 132149 1 1 36 ARG HD3  H  83.284   7.587 -10.809 1.00 . A A . 36 ARG HD3  1 1 
        90 132150 1 1 36 ARG HE   H  83.343   6.532  -8.060 1.00 . A A . 36 ARG HE   1 1 
        90 132151 1 1 36 ARG HG2  H  83.067   5.366 -11.504 1.00 . A A . 36 ARG HG2  1 1 
        90 132152 1 1 36 ARG HG3  H  82.305   5.318  -9.913 1.00 . A A . 36 ARG HG3  1 1 
        90 132153 1 1 36 ARG HH11 H  83.661   9.188 -10.235 1.00 . A A . 36 ARG HH11 1 1 
        90 132154 1 1 36 ARG HH12 H  83.350  10.388  -9.025 1.00 . A A . 36 ARG HH12 1 1 
        90 132155 1 1 36 ARG HH21 H  82.936   8.084  -6.468 1.00 . A A . 36 ARG HH21 1 1 
        90 132156 1 1 36 ARG HH22 H  82.940   9.763  -6.893 1.00 . A A . 36 ARG HH22 1 1 
        90 132157 1 1 36 ARG N    N  84.539   3.737 -12.334 1.00 . A A . 36 ARG N    1 1 
        90 132158 1 1 36 ARG NE   N  83.447   7.237  -8.733 1.00 . A A . 36 ARG NE   1 1 
        90 132159 1 1 36 ARG NH1  N  83.453   9.429  -9.287 1.00 . A A . 36 ARG NH1  1 1 
        90 132160 1 1 36 ARG NH2  N  83.042   8.803  -7.154 1.00 . A A . 36 ARG NH2  1 1 
        90 132161 1 1 36 ARG O    O  86.534   2.922  -9.506 1.00 . A A . 36 ARG O    1 1 
        90 132162 1 1 37 GLN C    C  87.044   0.294 -10.208 1.00 . A A . 37 GLN C    1 1 
        90 132163 1 1 37 GLN CA   C  87.683   1.210 -11.254 1.00 . A A . 37 GLN CA   1 1 
        90 132164 1 1 37 GLN CB   C  88.973   1.811 -10.688 1.00 . A A . 37 GLN CB   1 1 
        90 132165 1 1 37 GLN CD   C  90.613   3.666 -11.026 1.00 . A A . 37 GLN CD   1 1 
        90 132166 1 1 37 GLN CG   C  89.586   2.766 -11.715 1.00 . A A . 37 GLN CG   1 1 
        90 132167 1 1 37 GLN H    H  86.477   2.446 -12.543 1.00 . A A . 37 GLN H    1 1 
        90 132168 1 1 37 GLN HA   H  87.913   0.636 -12.139 1.00 . A A . 37 GLN HA   1 1 
        90 132169 1 1 37 GLN HB2  H  88.751   2.352  -9.779 1.00 . A A . 37 GLN HB2  1 1 
        90 132170 1 1 37 GLN HB3  H  89.674   1.019 -10.473 1.00 . A A . 37 GLN HB3  1 1 
        90 132171 1 1 37 GLN HE21 H  92.154   2.909 -12.023 1.00 . A A . 37 GLN HE21 1 1 
        90 132172 1 1 37 GLN HE22 H  92.540   4.133 -10.912 1.00 . A A . 37 GLN HE22 1 1 
        90 132173 1 1 37 GLN HG2  H  90.070   2.194 -12.493 1.00 . A A . 37 GLN HG2  1 1 
        90 132174 1 1 37 GLN HG3  H  88.808   3.377 -12.148 1.00 . A A . 37 GLN HG3  1 1 
        90 132175 1 1 37 GLN N    N  86.733   2.304 -11.607 1.00 . A A . 37 GLN N    1 1 
        90 132176 1 1 37 GLN NE2  N  91.874   3.560 -11.347 1.00 . A A . 37 GLN NE2  1 1 
        90 132177 1 1 37 GLN O    O  86.875   0.664  -9.063 1.00 . A A . 37 GLN O    1 1 
        90 132178 1 1 37 GLN OE1  O  90.265   4.473 -10.188 1.00 . A A . 37 GLN OE1  1 1 
        90 132179 1 1 38 .   C    C  86.275  -3.281 -10.088 1.00 . A A . 38 RCY C    1 1 
        90 132180 1 1 38 .   C1C  C  84.789   0.367  -3.942 1.00 . A A . 38 RCY C1C  1 1 
        90 132181 1 1 38 .   C1L  C  82.437  -1.601  -6.195 1.00 . A A . 38 RCY C1L  1 1 
        90 132182 1 1 38 .   C1M  C  82.970  -2.837  -4.284 1.00 . A A . 38 RCY C1M  1 1 
        90 132183 1 1 38 .   C1P  C  83.049  -1.891  -7.577 1.00 . A A . 38 RCY C1P  1 1 
        90 132184 1 1 38 .   C1Q  C  82.530  -2.018  -7.226 1.00 . A A . 38 RCY C1Q  1 1 
        90 132185 1 1 38 .   C1S  C  83.864  -1.544  -6.820 1.00 . A A . 38 RCY C1S  1 1 
        90 132186 1 1 38 .   C1U  C  83.335  -1.535  -4.765 1.00 . A A . 38 RCY C1U  1 1 
        90 132187 1 1 38 .   C1V  C  85.774  -1.952  -4.225 1.00 . A A . 38 RCY C1V  1 1 
        90 132188 1 1 38 .   C1W  C  83.191  -2.809  -2.767 1.00 . A A . 38 RCY C1W  1 1 
        90 132189 1 1 38 .   C1X  C  84.522  -1.138  -3.889 1.00 . A A . 38 RCY C1X  1 1 
        90 132190 1 1 38 .   C1Y  C  83.988  -4.037  -2.316 1.00 . A A . 38 RCY C1Y  1 1 
        90 132191 1 1 38 .   C1Z  C  81.863  -2.723  -2.014 1.00 . A A . 38 RCY C1Z  1 1 
        90 132192 1 1 38 .   CA   C  86.061  -1.840  -9.617 1.00 . A A . 38 RCY CA   1 1 
        90 132193 1 1 38 .   CB   C  84.560  -1.548  -9.520 1.00 . A A . 38 RCY CB   1 1 
        90 132194 1 1 38 .   H1S  H  84.385  -2.338  -7.333 1.00 . A A . 38 RCY H1S  1 1 
        90 132195 1 1 38 .   H1U  H  82.519  -0.848  -4.599 1.00 . A A . 38 RCY H1U  1 1 
        90 132196 1 1 38 .   HA   H  86.517  -1.709  -8.647 1.00 . A A . 38 RCY HA   1 1 
        90 132197 1 1 38 .   HB1  H  84.024  -2.465  -9.325 1.00 . A A . 38 RCY HB1  1 1 
        90 132198 1 1 38 .   HB2  H  84.216  -1.121 -10.450 1.00 . A A . 38 RCY HB2  1 1 
        90 132199 1 1 38 .   HN1  H  86.835  -1.183 -11.519 1.00 . A A . 38 RCY HN1  1 1 
        90 132200 1 1 38 .   N    N  86.688  -0.902 -10.591 1.00 . A A . 38 RCY N    1 1 
        90 132201 1 1 38 .   N1R  N  83.682  -1.569  -6.255 1.00 . A A . 38 RCY N1R  1 1 
        90 132202 1 1 38 .   N1V  N  83.990  -1.532  -2.518 1.00 . A A . 38 RCY N1V  1 1 
        90 132203 1 1 38 .   O    O  85.631  -4.199  -9.620 1.00 . A A . 38 RCY O    1 1 
        90 132204 1 1 38 .   O1G  O  83.062  -2.911  -8.237 1.00 . A A . 38 RCY O1G  1 1 
        90 132205 1 1 38 .   O1H  O  81.486  -2.332  -6.657 1.00 . A A . 38 RCY O1H  1 1 
        90 132206 1 1 38 .   O1J  O  84.198  -0.842  -1.248 1.00 . A A . 38 RCY O1J  1 1 
        90 132207 1 1 38 .   SG   S  84.260  -0.377  -8.173 1.00 . A A . 38 RCY SG   1 1 
        90 132208 1 1 39 LYS C    C  88.014  -5.712 -10.366 1.00 . A A . 39 LYS C    1 1 
        90 132209 1 1 39 LYS CA   C  87.431  -4.870 -11.505 1.00 . A A . 39 LYS CA   1 1 
        90 132210 1 1 39 LYS CB   C  88.427  -4.817 -12.674 1.00 . A A . 39 LYS CB   1 1 
        90 132211 1 1 39 LYS CD   C  86.658  -4.012 -14.245 1.00 . A A . 39 LYS CD   1 1 
        90 132212 1 1 39 LYS CE   C  86.810  -3.494 -15.677 1.00 . A A . 39 LYS CE   1 1 
        90 132213 1 1 39 LYS CG   C  87.694  -5.108 -13.985 1.00 . A A . 39 LYS CG   1 1 
        90 132214 1 1 39 LYS H    H  87.687  -2.735 -11.373 1.00 . A A . 39 LYS H    1 1 
        90 132215 1 1 39 LYS HA   H  86.501  -5.309 -11.836 1.00 . A A . 39 LYS HA   1 1 
        90 132216 1 1 39 LYS HB2  H  88.873  -3.834 -12.719 1.00 . A A . 39 LYS HB2  1 1 
        90 132217 1 1 39 LYS HB3  H  89.203  -5.555 -12.525 1.00 . A A . 39 LYS HB3  1 1 
        90 132218 1 1 39 LYS HD2  H  85.665  -4.416 -14.111 1.00 . A A . 39 LYS HD2  1 1 
        90 132219 1 1 39 LYS HD3  H  86.812  -3.198 -13.552 1.00 . A A . 39 LYS HD3  1 1 
        90 132220 1 1 39 LYS HE2  H  87.814  -3.122 -15.820 1.00 . A A . 39 LYS HE2  1 1 
        90 132221 1 1 39 LYS HE3  H  86.622  -4.298 -16.372 1.00 . A A . 39 LYS HE3  1 1 
        90 132222 1 1 39 LYS HG2  H  88.406  -5.132 -14.797 1.00 . A A . 39 LYS HG2  1 1 
        90 132223 1 1 39 LYS HG3  H  87.195  -6.062 -13.915 1.00 . A A . 39 LYS HG3  1 1 
        90 132224 1 1 39 LYS HZ1  H  85.890  -2.087 -16.905 1.00 . A A . 39 LYS HZ1  1 1 
        90 132225 1 1 39 LYS HZ2  H  86.058  -1.592 -15.288 1.00 . A A . 39 LYS HZ2  1 1 
        90 132226 1 1 39 LYS HZ3  H  84.872  -2.733 -15.711 1.00 . A A . 39 LYS HZ3  1 1 
        90 132227 1 1 39 LYS N    N  87.176  -3.488 -11.009 1.00 . A A . 39 LYS N    1 1 
        90 132228 1 1 39 LYS NZ   N  85.834  -2.393 -15.913 1.00 . A A . 39 LYS NZ   1 1 
        90 132229 1 1 39 LYS O    O  87.917  -6.923 -10.364 1.00 . A A . 39 LYS O    1 1 
        90 132230 1 1 40 SER C    C  88.124  -6.700  -7.607 1.00 . A A . 40 SER C    1 1 
        90 132231 1 1 40 SER CA   C  89.208  -5.842  -8.261 1.00 . A A . 40 SER CA   1 1 
        90 132232 1 1 40 SER CB   C  89.775  -4.865  -7.231 1.00 . A A . 40 SER CB   1 1 
        90 132233 1 1 40 SER H    H  88.686  -4.102  -9.419 1.00 . A A . 40 SER H    1 1 
        90 132234 1 1 40 SER HA   H  89.999  -6.479  -8.627 1.00 . A A . 40 SER HA   1 1 
        90 132235 1 1 40 SER HB2  H  89.982  -5.387  -6.312 1.00 . A A . 40 SER HB2  1 1 
        90 132236 1 1 40 SER HB3  H  90.692  -4.435  -7.612 1.00 . A A . 40 SER HB3  1 1 
        90 132237 1 1 40 SER HG   H  88.105  -3.943  -7.612 1.00 . A A . 40 SER HG   1 1 
        90 132238 1 1 40 SER N    N  88.619  -5.079  -9.398 1.00 . A A . 40 SER N    1 1 
        90 132239 1 1 40 SER O    O  87.517  -6.312  -6.629 1.00 . A A . 40 SER O    1 1 
        90 132240 1 1 40 SER OG   O  88.823  -3.840  -6.983 1.00 . A A . 40 SER OG   1 1 
        90 132241 1 1 41 LYS C    C  87.179  -9.028  -6.076 1.00 . A A . 41 LYS C    1 1 
        90 132242 1 1 41 LYS CA   C  86.833  -8.748  -7.546 1.00 . A A . 41 LYS CA   1 1 
        90 132243 1 1 41 LYS CB   C  86.791 -10.071  -8.321 1.00 . A A . 41 LYS CB   1 1 
        90 132244 1 1 41 LYS CD   C  88.168 -11.917  -7.351 1.00 . A A . 41 LYS CD   1 1 
        90 132245 1 1 41 LYS CE   C  87.572 -13.135  -8.058 1.00 . A A . 41 LYS CE   1 1 
        90 132246 1 1 41 LYS CG   C  88.175 -10.723  -8.307 1.00 . A A . 41 LYS CG   1 1 
        90 132247 1 1 41 LYS H    H  88.378  -8.161  -8.927 1.00 . A A . 41 LYS H    1 1 
        90 132248 1 1 41 LYS HA   H  85.875  -8.262  -7.618 1.00 . A A . 41 LYS HA   1 1 
        90 132249 1 1 41 LYS HB2  H  86.071 -10.732  -7.860 1.00 . A A . 41 LYS HB2  1 1 
        90 132250 1 1 41 LYS HB3  H  86.493  -9.875  -9.341 1.00 . A A . 41 LYS HB3  1 1 
        90 132251 1 1 41 LYS HD2  H  89.180 -12.137  -7.044 1.00 . A A . 41 LYS HD2  1 1 
        90 132252 1 1 41 LYS HD3  H  87.572 -11.679  -6.482 1.00 . A A . 41 LYS HD3  1 1 
        90 132253 1 1 41 LYS HE2  H  87.274 -13.868  -7.323 1.00 . A A . 41 LYS HE2  1 1 
        90 132254 1 1 41 LYS HE3  H  86.709 -12.831  -8.633 1.00 . A A . 41 LYS HE3  1 1 
        90 132255 1 1 41 LYS HG2  H  88.424 -11.059  -9.303 1.00 . A A . 41 LYS HG2  1 1 
        90 132256 1 1 41 LYS HG3  H  88.909 -10.003  -7.976 1.00 . A A . 41 LYS HG3  1 1 
        90 132257 1 1 41 LYS HZ1  H  89.448 -13.960  -8.426 1.00 . A A . 41 LYS HZ1  1 1 
        90 132258 1 1 41 LYS HZ2  H  88.826 -13.047  -9.717 1.00 . A A . 41 LYS HZ2  1 1 
        90 132259 1 1 41 LYS HZ3  H  88.210 -14.597  -9.396 1.00 . A A . 41 LYS HZ3  1 1 
        90 132260 1 1 41 LYS N    N  87.877  -7.866  -8.138 1.00 . A A . 41 LYS N    1 1 
        90 132261 1 1 41 LYS NZ   N  88.591 -13.729  -8.968 1.00 . A A . 41 LYS NZ   1 1 
        90 132262 1 1 41 LYS O    O  88.227  -9.565  -5.779 1.00 . A A . 41 LYS O    1 1 
        90 132263 1 1 42 PRO C    C  86.294 -10.351  -3.297 1.00 . A A . 42 PRO C    1 1 
        90 132264 1 1 42 PRO CA   C  86.556  -8.895  -3.702 1.00 . A A . 42 PRO CA   1 1 
        90 132265 1 1 42 PRO CB   C  85.555  -7.957  -3.024 1.00 . A A . 42 PRO CB   1 1 
        90 132266 1 1 42 PRO CD   C  85.018  -8.010  -5.396 1.00 . A A . 42 PRO CD   1 1 
        90 132267 1 1 42 PRO CG   C  84.425  -7.833  -3.994 1.00 . A A . 42 PRO CG   1 1 
        90 132268 1 1 42 PRO HA   H  87.560  -8.605  -3.441 1.00 . A A . 42 PRO HA   1 1 
        90 132269 1 1 42 PRO HB2  H  85.213  -8.381  -2.089 1.00 . A A . 42 PRO HB2  1 1 
        90 132270 1 1 42 PRO HB3  H  86.002  -6.989  -2.856 1.00 . A A . 42 PRO HB3  1 1 
        90 132271 1 1 42 PRO HD2  H  84.378  -8.636  -6.000 1.00 . A A . 42 PRO HD2  1 1 
        90 132272 1 1 42 PRO HD3  H  85.169  -7.051  -5.868 1.00 . A A . 42 PRO HD3  1 1 
        90 132273 1 1 42 PRO HG2  H  83.689  -8.601  -3.800 1.00 . A A . 42 PRO HG2  1 1 
        90 132274 1 1 42 PRO HG3  H  83.973  -6.857  -3.912 1.00 . A A . 42 PRO HG3  1 1 
        90 132275 1 1 42 PRO N    N  86.313  -8.668  -5.156 1.00 . A A . 42 PRO N    1 1 
        90 132276 1 1 42 PRO O    O  85.622 -11.083  -3.996 1.00 . A A . 42 PRO O    1 1 
        90 132277 1 1 43 PRO C    C  85.162 -12.492  -1.437 1.00 . A A . 43 PRO C    1 1 
        90 132278 1 1 43 PRO CA   C  86.639 -12.156  -1.666 1.00 . A A . 43 PRO CA   1 1 
        90 132279 1 1 43 PRO CB   C  87.416 -12.179  -0.339 1.00 . A A . 43 PRO CB   1 1 
        90 132280 1 1 43 PRO CD   C  87.639  -9.951  -1.263 1.00 . A A . 43 PRO CD   1 1 
        90 132281 1 1 43 PRO CG   C  87.614 -10.748   0.041 1.00 . A A . 43 PRO CG   1 1 
        90 132282 1 1 43 PRO HA   H  87.078 -12.862  -2.353 1.00 . A A . 43 PRO HA   1 1 
        90 132283 1 1 43 PRO HB2  H  86.845 -12.695   0.422 1.00 . A A . 43 PRO HB2  1 1 
        90 132284 1 1 43 PRO HB3  H  88.374 -12.657  -0.475 1.00 . A A . 43 PRO HB3  1 1 
        90 132285 1 1 43 PRO HD2  H  87.199  -8.974  -1.119 1.00 . A A . 43 PRO HD2  1 1 
        90 132286 1 1 43 PRO HD3  H  88.646  -9.867  -1.641 1.00 . A A . 43 PRO HD3  1 1 
        90 132287 1 1 43 PRO HG2  H  86.798 -10.416   0.667 1.00 . A A . 43 PRO HG2  1 1 
        90 132288 1 1 43 PRO HG3  H  88.554 -10.627   0.557 1.00 . A A . 43 PRO HG3  1 1 
        90 132289 1 1 43 PRO N    N  86.820 -10.764  -2.174 1.00 . A A . 43 PRO N    1 1 
        90 132290 1 1 43 PRO O    O  84.467 -11.817  -0.703 1.00 . A A . 43 PRO O    1 1 
        90 132291 1 1 44 LYS C    C  83.059 -15.377  -2.269 1.00 . A A . 44 LYS C    1 1 
        90 132292 1 1 44 LYS CA   C  83.247 -13.908  -1.885 1.00 . A A . 44 LYS CA   1 1 
        90 132293 1 1 44 LYS CB   C  82.373 -13.026  -2.784 1.00 . A A . 44 LYS CB   1 1 
        90 132294 1 1 44 LYS CD   C  80.312 -12.073  -1.740 1.00 . A A . 44 LYS CD   1 1 
        90 132295 1 1 44 LYS CE   C  80.910 -11.997  -0.334 1.00 . A A . 44 LYS CE   1 1 
        90 132296 1 1 44 LYS CG   C  80.895 -13.279  -2.478 1.00 . A A . 44 LYS CG   1 1 
        90 132297 1 1 44 LYS H    H  85.254 -14.059  -2.652 1.00 . A A . 44 LYS H    1 1 
        90 132298 1 1 44 LYS HA   H  82.962 -13.766  -0.853 1.00 . A A . 44 LYS HA   1 1 
        90 132299 1 1 44 LYS HB2  H  82.611 -11.987  -2.605 1.00 . A A . 44 LYS HB2  1 1 
        90 132300 1 1 44 LYS HB3  H  82.575 -13.264  -3.819 1.00 . A A . 44 LYS HB3  1 1 
        90 132301 1 1 44 LYS HD2  H  80.551 -11.169  -2.283 1.00 . A A . 44 LYS HD2  1 1 
        90 132302 1 1 44 LYS HD3  H  79.240 -12.178  -1.668 1.00 . A A . 44 LYS HD3  1 1 
        90 132303 1 1 44 LYS HE2  H  81.957 -11.741  -0.401 1.00 . A A . 44 LYS HE2  1 1 
        90 132304 1 1 44 LYS HE3  H  80.391 -11.241   0.238 1.00 . A A . 44 LYS HE3  1 1 
        90 132305 1 1 44 LYS HG2  H  80.358 -13.431  -3.403 1.00 . A A . 44 LYS HG2  1 1 
        90 132306 1 1 44 LYS HG3  H  80.801 -14.158  -1.858 1.00 . A A . 44 LYS HG3  1 1 
        90 132307 1 1 44 LYS HZ1  H  79.762 -13.599   0.338 1.00 . A A . 44 LYS HZ1  1 1 
        90 132308 1 1 44 LYS HZ2  H  81.101 -13.245   1.322 1.00 . A A . 44 LYS HZ2  1 1 
        90 132309 1 1 44 LYS HZ3  H  81.323 -14.031  -0.168 1.00 . A A . 44 LYS HZ3  1 1 
        90 132310 1 1 44 LYS N    N  84.677 -13.530  -2.063 1.00 . A A . 44 LYS N    1 1 
        90 132311 1 1 44 LYS NZ   N  80.763 -13.317   0.340 1.00 . A A . 44 LYS NZ   1 1 
        90 132312 1 1 44 LYS O    O  83.609 -16.266  -1.650 1.00 . A A . 44 LYS O    1 1 
        90 132313 1 1 45 LYS C    C  81.384 -17.073  -5.079 1.00 . A A . 45 LYS C    1 1 
        90 132314 1 1 45 LYS CA   C  82.066 -17.051  -3.710 1.00 . A A . 45 LYS CA   1 1 
        90 132315 1 1 45 LYS CB   C  81.178 -17.761  -2.684 1.00 . A A . 45 LYS CB   1 1 
        90 132316 1 1 45 LYS CD   C  80.712 -20.082  -1.883 1.00 . A A . 45 LYS CD   1 1 
        90 132317 1 1 45 LYS CE   C  79.384 -19.692  -1.230 1.00 . A A . 45 LYS CE   1 1 
        90 132318 1 1 45 LYS CG   C  80.949 -19.210  -3.118 1.00 . A A . 45 LYS CG   1 1 
        90 132319 1 1 45 LYS H    H  81.852 -14.909  -3.775 1.00 . A A . 45 LYS H    1 1 
        90 132320 1 1 45 LYS HA   H  83.017 -17.559  -3.775 1.00 . A A . 45 LYS HA   1 1 
        90 132321 1 1 45 LYS HB2  H  81.664 -17.743  -1.719 1.00 . A A . 45 LYS HB2  1 1 
        90 132322 1 1 45 LYS HB3  H  80.229 -17.250  -2.619 1.00 . A A . 45 LYS HB3  1 1 
        90 132323 1 1 45 LYS HD2  H  80.678 -21.121  -2.177 1.00 . A A . 45 LYS HD2  1 1 
        90 132324 1 1 45 LYS HD3  H  81.515 -19.933  -1.177 1.00 . A A . 45 LYS HD3  1 1 
        90 132325 1 1 45 LYS HE2  H  79.253 -20.254  -0.317 1.00 . A A . 45 LYS HE2  1 1 
        90 132326 1 1 45 LYS HE3  H  79.390 -18.636  -1.005 1.00 . A A . 45 LYS HE3  1 1 
        90 132327 1 1 45 LYS HG2  H  80.086 -19.259  -3.766 1.00 . A A . 45 LYS HG2  1 1 
        90 132328 1 1 45 LYS HG3  H  81.818 -19.569  -3.648 1.00 . A A . 45 LYS HG3  1 1 
        90 132329 1 1 45 LYS HZ1  H  78.409 -20.933  -2.589 1.00 . A A . 45 LYS HZ1  1 1 
        90 132330 1 1 45 LYS HZ2  H  78.233 -19.275  -2.914 1.00 . A A . 45 LYS HZ2  1 1 
        90 132331 1 1 45 LYS HZ3  H  77.365 -19.991  -1.641 1.00 . A A . 45 LYS HZ3  1 1 
        90 132332 1 1 45 LYS N    N  82.286 -15.640  -3.288 1.00 . A A . 45 LYS N    1 1 
        90 132333 1 1 45 LYS NZ   N  78.263 -19.995  -2.164 1.00 . A A . 45 LYS NZ   1 1 
        90 132334 1 1 45 LYS O    O  81.129 -18.121  -5.639 1.00 . A A . 45 LYS O    1 1 
        90 132335 1 1 46 GLY C    C  80.941 -14.677  -7.749 1.00 . A A . 46 GLY C    1 1 
        90 132336 1 1 46 GLY CA   C  80.420 -15.878  -6.959 1.00 . A A . 46 GLY CA   1 1 
        90 132337 1 1 46 GLY H    H  81.300 -15.088  -5.156 1.00 . A A . 46 GLY H    1 1 
        90 132338 1 1 46 GLY HA2  H  80.637 -16.788  -7.499 1.00 . A A . 46 GLY HA2  1 1 
        90 132339 1 1 46 GLY HA3  H  79.353 -15.782  -6.827 1.00 . A A . 46 GLY HA3  1 1 
        90 132340 1 1 46 GLY N    N  81.086 -15.923  -5.624 1.00 . A A . 46 GLY N    1 1 
        90 132341 1 1 46 GLY O    O  81.517 -13.762  -7.197 1.00 . A A . 46 GLY O    1 1 
        90 132342 1 1 47 VAL C    C  80.176 -13.211 -10.942 1.00 . A A . 47 VAL C    1 1 
        90 132343 1 1 47 VAL CA   C  81.222 -13.534  -9.873 1.00 . A A . 47 VAL CA   1 1 
        90 132344 1 1 47 VAL CB   C  82.541 -13.915 -10.549 1.00 . A A . 47 VAL CB   1 1 
        90 132345 1 1 47 VAL CG1  C  82.975 -12.792 -11.492 1.00 . A A . 47 VAL CG1  1 1 
        90 132346 1 1 47 VAL CG2  C  83.617 -14.127  -9.482 1.00 . A A . 47 VAL CG2  1 1 
        90 132347 1 1 47 VAL H    H  80.273 -15.425  -9.464 1.00 . A A . 47 VAL H    1 1 
        90 132348 1 1 47 VAL HA   H  81.375 -12.666  -9.248 1.00 . A A . 47 VAL HA   1 1 
        90 132349 1 1 47 VAL HB   H  82.406 -14.826 -11.113 1.00 . A A . 47 VAL HB   1 1 
        90 132350 1 1 47 VAL HG11 H  82.354 -12.803 -12.376 1.00 . A A . 47 VAL HG11 1 1 
        90 132351 1 1 47 VAL HG12 H  84.007 -12.938 -11.776 1.00 . A A . 47 VAL HG12 1 1 
        90 132352 1 1 47 VAL HG13 H  82.871 -11.840 -10.991 1.00 . A A . 47 VAL HG13 1 1 
        90 132353 1 1 47 VAL HG21 H  84.571 -14.290  -9.960 1.00 . A A . 47 VAL HG21 1 1 
        90 132354 1 1 47 VAL HG22 H  83.363 -14.989  -8.881 1.00 . A A . 47 VAL HG22 1 1 
        90 132355 1 1 47 VAL HG23 H  83.675 -13.253  -8.850 1.00 . A A . 47 VAL HG23 1 1 
        90 132356 1 1 47 VAL N    N  80.741 -14.675  -9.040 1.00 . A A . 47 VAL N    1 1 
        90 132357 1 1 47 VAL O    O  80.044 -12.084 -11.374 1.00 . A A . 47 VAL O    1 1 
        90 132358 1 1 48 GLN C    C  77.326 -13.001 -11.837 1.00 . A A . 48 GLN C    1 1 
        90 132359 1 1 48 GLN CA   C  78.391 -13.940 -12.407 1.00 . A A . 48 GLN CA   1 1 
        90 132360 1 1 48 GLN CB   C  77.742 -15.265 -12.815 1.00 . A A . 48 GLN CB   1 1 
        90 132361 1 1 48 GLN CD   C  76.704 -17.337 -11.881 1.00 . A A . 48 GLN CD   1 1 
        90 132362 1 1 48 GLN CG   C  76.992 -15.858 -11.620 1.00 . A A . 48 GLN CG   1 1 
        90 132363 1 1 48 GLN H    H  79.551 -15.095 -11.007 1.00 . A A . 48 GLN H    1 1 
        90 132364 1 1 48 GLN HA   H  78.850 -13.481 -13.271 1.00 . A A . 48 GLN HA   1 1 
        90 132365 1 1 48 GLN HB2  H  77.050 -15.090 -13.626 1.00 . A A . 48 GLN HB2  1 1 
        90 132366 1 1 48 GLN HB3  H  78.507 -15.955 -13.137 1.00 . A A . 48 GLN HB3  1 1 
        90 132367 1 1 48 GLN HE21 H  75.177 -17.409 -10.614 1.00 . A A . 48 GLN HE21 1 1 
        90 132368 1 1 48 GLN HE22 H  75.529 -18.867 -11.409 1.00 . A A . 48 GLN HE22 1 1 
        90 132369 1 1 48 GLN HG2  H  77.598 -15.759 -10.731 1.00 . A A . 48 GLN HG2  1 1 
        90 132370 1 1 48 GLN HG3  H  76.061 -15.330 -11.482 1.00 . A A . 48 GLN HG3  1 1 
        90 132371 1 1 48 GLN N    N  79.430 -14.193 -11.370 1.00 . A A . 48 GLN N    1 1 
        90 132372 1 1 48 GLN NE2  N  75.722 -17.919 -11.249 1.00 . A A . 48 GLN NE2  1 1 
        90 132373 1 1 48 GLN O    O  76.901 -12.063 -12.482 1.00 . A A . 48 GLN O    1 1 
        90 132374 1 1 48 GLN OE1  O  77.379 -17.970 -12.668 1.00 . A A . 48 GLN OE1  1 1 
        90 132375 1 1 49 GLY C    C  76.538 -11.141  -9.397 1.00 . A A . 49 GLY C    1 1 
        90 132376 1 1 49 GLY CA   C  75.860 -12.365 -10.015 1.00 . A A . 49 GLY CA   1 1 
        90 132377 1 1 49 GLY H    H  77.252 -14.006 -10.126 1.00 . A A . 49 GLY H    1 1 
        90 132378 1 1 49 GLY HA2  H  75.160 -12.047 -10.775 1.00 . A A . 49 GLY HA2  1 1 
        90 132379 1 1 49 GLY HA3  H  75.335 -12.909  -9.244 1.00 . A A . 49 GLY HA3  1 1 
        90 132380 1 1 49 GLY N    N  76.894 -13.245 -10.630 1.00 . A A . 49 GLY N    1 1 
        90 132381 1 1 49 GLY O    O  76.254 -10.763  -8.277 1.00 . A A . 49 GLY O    1 1 
        90 132382 1 1 50 .   C    C  78.244  -8.260 -10.675 1.00 . A A . 50 RCY C    1 1 
        90 132383 1 1 50 .   C1C  C  80.294  -7.795  -2.586 1.00 . A A . 50 RCY C1C  1 1 
        90 132384 1 1 50 .   C1L  C  82.634  -9.271  -7.218 1.00 . A A . 50 RCY C1L  1 1 
        90 132385 1 1 50 .   C1M  C  83.494  -6.305  -3.698 1.00 . A A . 50 RCY C1M  1 1 
        90 132386 1 1 50 .   C1P  C  83.136  -9.059  -5.784 1.00 . A A . 50 RCY C1P  1 1 
        90 132387 1 1 50 .   C1Q  C  81.262  -7.636  -6.089 1.00 . A A . 50 RCY C1Q  1 1 
        90 132388 1 1 50 .   C1S  C  81.184  -8.799  -7.060 1.00 . A A . 50 RCY C1S  1 1 
        90 132389 1 1 50 .   C1U  C  82.546  -7.382  -3.668 1.00 . A A . 50 RCY C1U  1 1 
        90 132390 1 1 50 .   C1V  C  80.627  -5.787  -4.098 1.00 . A A . 50 RCY C1V  1 1 
        90 132391 1 1 50 .   C1W  C  83.217  -5.458  -2.450 1.00 . A A . 50 RCY C1W  1 1 
        90 132392 1 1 50 .   C1X  C  81.280  -6.743  -3.098 1.00 . A A . 50 RCY C1X  1 1 
        90 132393 1 1 50 .   C1Y  C  83.127  -3.974  -2.816 1.00 . A A . 50 RCY C1Y  1 1 
        90 132394 1 1 50 .   C1Z  C  84.283  -5.684  -1.378 1.00 . A A . 50 RCY C1Z  1 1 
        90 132395 1 1 50 .   CA   C  78.138  -9.322  -9.579 1.00 . A A . 50 RCY CA   1 1 
        90 132396 1 1 50 .   CB   C  79.541  -9.721  -9.116 1.00 . A A . 50 RCY CB   1 1 
        90 132397 1 1 50 .   H1S  H  80.267  -9.037  -6.542 1.00 . A A . 50 RCY H1S  1 1 
        90 132398 1 1 50 .   H1U  H  82.896  -8.152  -2.996 1.00 . A A . 50 RCY H1U  1 1 
        90 132399 1 1 50 .   HA   H  77.583  -8.921  -8.743 1.00 . A A . 50 RCY HA   1 1 
        90 132400 1 1 50 .   HB1  H  80.054 -10.228  -9.920 1.00 . A A . 50 RCY HB1  1 1 
        90 132401 1 1 50 .   HB2  H  79.464 -10.382  -8.265 1.00 . A A . 50 RCY HB2  1 1 
        90 132402 1 1 50 .   HN1  H  77.645 -10.848 -11.018 1.00 . A A . 50 RCY HN1  1 1 
        90 132403 1 1 50 .   N    N  77.434 -10.521 -10.118 1.00 . A A . 50 RCY N    1 1 
        90 132404 1 1 50 .   N1R  N  82.335  -7.977  -5.062 1.00 . A A . 50 RCY N1R  1 1 
        90 132405 1 1 50 .   N1V  N  81.872  -5.964  -1.932 1.00 . A A . 50 RCY N1V  1 1 
        90 132406 1 1 50 .   O    O  78.800  -7.198 -10.473 1.00 . A A . 50 RCY O    1 1 
        90 132407 1 1 50 .   O1G  O  84.068  -9.682  -5.278 1.00 . A A . 50 RCY O1G  1 1 
        90 132408 1 1 50 .   O1H  O  80.583  -6.611  -6.128 1.00 . A A . 50 RCY O1H  1 1 
        90 132409 1 1 50 .   O1J  O  81.285  -5.747  -0.613 1.00 . A A . 50 RCY O1J  1 1 
        90 132410 1 1 50 .   SG   S  80.467  -8.238  -8.648 1.00 . A A . 50 RCY SG   1 1 
        90 132411 1 1 51 GLY C    C  76.549  -7.689 -13.837 1.00 . A A . 51 GLY C    1 1 
        90 132412 1 1 51 GLY CA   C  77.783  -7.543 -12.946 1.00 . A A . 51 GLY CA   1 1 
        90 132413 1 1 51 GLY H    H  77.270  -9.399 -11.977 1.00 . A A . 51 GLY H    1 1 
        90 132414 1 1 51 GLY HA2  H  77.816  -6.545 -12.533 1.00 . A A . 51 GLY HA2  1 1 
        90 132415 1 1 51 GLY HA3  H  78.671  -7.720 -13.535 1.00 . A A . 51 GLY HA3  1 1 
        90 132416 1 1 51 GLY N    N  77.715  -8.537 -11.836 1.00 . A A . 51 GLY N    1 1 
        90 132417 1 1 51 GLY O    O  75.944  -6.715 -14.239 1.00 . A A . 51 GLY O    1 1 
        90 132418 1 1 52 ASP C    C  73.712  -9.094 -14.151 1.00 . A A . 52 ASP C    1 1 
        90 132419 1 1 52 ASP CA   C  74.974  -9.104 -15.016 1.00 . A A . 52 ASP CA   1 1 
        90 132420 1 1 52 ASP CB   C  75.093 -10.451 -15.734 1.00 . A A . 52 ASP CB   1 1 
        90 132421 1 1 52 ASP CG   C  75.628 -11.503 -14.761 1.00 . A A . 52 ASP CG   1 1 
        90 132422 1 1 52 ASP H    H  76.673  -9.670 -13.816 1.00 . A A . 52 ASP H    1 1 
        90 132423 1 1 52 ASP HA   H  74.916  -8.311 -15.746 1.00 . A A . 52 ASP HA   1 1 
        90 132424 1 1 52 ASP HB2  H  74.120 -10.754 -16.094 1.00 . A A . 52 ASP HB2  1 1 
        90 132425 1 1 52 ASP HB3  H  75.772 -10.356 -16.567 1.00 . A A . 52 ASP HB3  1 1 
        90 132426 1 1 52 ASP N    N  76.170  -8.898 -14.150 1.00 . A A . 52 ASP N    1 1 
        90 132427 1 1 52 ASP O    O  73.090 -10.115 -13.931 1.00 . A A . 52 ASP O    1 1 
        90 132428 1 1 52 ASP OD1  O  74.848 -11.993 -13.961 1.00 . A A . 52 ASP OD1  1 1 
        90 132429 1 1 52 ASP OD2  O  76.809 -11.800 -14.831 1.00 . A A . 52 ASP OD2  1 1 
        90 132430 1 1 53 ASP C    C  70.867  -7.772 -13.705 1.00 . A A . 53 ASP C    1 1 
        90 132431 1 1 53 ASP CA   C  72.104  -7.873 -12.809 1.00 . A A . 53 ASP CA   1 1 
        90 132432 1 1 53 ASP CB   C  72.186  -6.640 -11.905 1.00 . A A . 53 ASP CB   1 1 
        90 132433 1 1 53 ASP CG   C  73.631  -6.442 -11.442 1.00 . A A . 53 ASP CG   1 1 
        90 132434 1 1 53 ASP H    H  73.842  -7.136 -13.848 1.00 . A A . 53 ASP H    1 1 
        90 132435 1 1 53 ASP HA   H  72.034  -8.762 -12.199 1.00 . A A . 53 ASP HA   1 1 
        90 132436 1 1 53 ASP HB2  H  71.860  -5.767 -12.453 1.00 . A A . 53 ASP HB2  1 1 
        90 132437 1 1 53 ASP HB3  H  71.551  -6.781 -11.044 1.00 . A A . 53 ASP HB3  1 1 
        90 132438 1 1 53 ASP N    N  73.327  -7.948 -13.659 1.00 . A A . 53 ASP N    1 1 
        90 132439 1 1 53 ASP O    O  70.970  -7.647 -14.909 1.00 . A A . 53 ASP O    1 1 
        90 132440 1 1 53 ASP OD1  O  74.138  -7.316 -10.758 1.00 . A A . 53 ASP OD1  1 1 
        90 132441 1 1 53 ASP OD2  O  74.205  -5.420 -11.779 1.00 . A A . 53 ASP OD2  1 1 
        90 132442 1 1 54 ILE C    C  68.229  -6.262 -14.348 1.00 . A A . 54 ILE C    1 1 
        90 132443 1 1 54 ILE CA   C  68.458  -7.729 -13.950 1.00 . A A . 54 ILE CA   1 1 
        90 132444 1 1 54 ILE CB   C  67.254  -8.236 -13.136 1.00 . A A . 54 ILE CB   1 1 
        90 132445 1 1 54 ILE CD1  C  68.359  -9.367 -11.201 1.00 . A A . 54 ILE CD1  1 1 
        90 132446 1 1 54 ILE CG1  C  67.570  -8.133 -11.642 1.00 . A A . 54 ILE CG1  1 1 
        90 132447 1 1 54 ILE CG2  C  66.971  -9.696 -13.496 1.00 . A A . 54 ILE CG2  1 1 
        90 132448 1 1 54 ILE H    H  69.635  -7.924 -12.156 1.00 . A A . 54 ILE H    1 1 
        90 132449 1 1 54 ILE HA   H  68.576  -8.334 -14.834 1.00 . A A . 54 ILE HA   1 1 
        90 132450 1 1 54 ILE HB   H  66.386  -7.635 -13.365 1.00 . A A . 54 ILE HB   1 1 
        90 132451 1 1 54 ILE HD11 H  67.673 -10.160 -10.943 1.00 . A A . 54 ILE HD11 1 1 
        90 132452 1 1 54 ILE HD12 H  68.963  -9.119 -10.340 1.00 . A A . 54 ILE HD12 1 1 
        90 132453 1 1 54 ILE HD13 H  68.999  -9.693 -12.007 1.00 . A A . 54 ILE HD13 1 1 
        90 132454 1 1 54 ILE HG12 H  68.158  -7.245 -11.460 1.00 . A A . 54 ILE HG12 1 1 
        90 132455 1 1 54 ILE HG13 H  66.649  -8.077 -11.082 1.00 . A A . 54 ILE HG13 1 1 
        90 132456 1 1 54 ILE HG21 H  66.469  -9.740 -14.451 1.00 . A A . 54 ILE HG21 1 1 
        90 132457 1 1 54 ILE HG22 H  66.343 -10.138 -12.737 1.00 . A A . 54 ILE HG22 1 1 
        90 132458 1 1 54 ILE HG23 H  67.903 -10.239 -13.554 1.00 . A A . 54 ILE HG23 1 1 
        90 132459 1 1 54 ILE N    N  69.698  -7.823 -13.128 1.00 . A A . 54 ILE N    1 1 
        90 132460 1 1 54 ILE O    O  68.380  -5.370 -13.538 1.00 . A A . 54 ILE O    1 1 
        90 132461 1 1 55 PRO C    C  66.273  -4.065 -15.607 1.00 . A A . 55 PRO C    1 1 
        90 132462 1 1 55 PRO CA   C  67.620  -4.625 -16.081 1.00 . A A . 55 PRO CA   1 1 
        90 132463 1 1 55 PRO CB   C  67.627  -4.787 -17.602 1.00 . A A . 55 PRO CB   1 1 
        90 132464 1 1 55 PRO CD   C  67.657  -7.013 -16.641 1.00 . A A . 55 PRO CD   1 1 
        90 132465 1 1 55 PRO CG   C  67.169  -6.189 -17.837 1.00 . A A . 55 PRO CG   1 1 
        90 132466 1 1 55 PRO HA   H  68.423  -3.971 -15.784 1.00 . A A . 55 PRO HA   1 1 
        90 132467 1 1 55 PRO HB2  H  66.951  -4.078 -18.062 1.00 . A A . 55 PRO HB2  1 1 
        90 132468 1 1 55 PRO HB3  H  68.627  -4.660 -17.989 1.00 . A A . 55 PRO HB3  1 1 
        90 132469 1 1 55 PRO HD2  H  66.904  -7.729 -16.344 1.00 . A A . 55 PRO HD2  1 1 
        90 132470 1 1 55 PRO HD3  H  68.586  -7.511 -16.876 1.00 . A A . 55 PRO HD3  1 1 
        90 132471 1 1 55 PRO HG2  H  66.090  -6.219 -17.898 1.00 . A A . 55 PRO HG2  1 1 
        90 132472 1 1 55 PRO HG3  H  67.605  -6.575 -18.746 1.00 . A A . 55 PRO HG3  1 1 
        90 132473 1 1 55 PRO N    N  67.869  -6.011 -15.584 1.00 . A A . 55 PRO N    1 1 
        90 132474 1 1 55 PRO O    O  65.334  -3.954 -16.370 1.00 . A A . 55 PRO O    1 1 
        90 132475 1 1 56 GLY C    C  63.918  -4.280 -13.515 1.00 . A A . 56 GLY C    1 1 
        90 132476 1 1 56 GLY CA   C  64.890  -3.145 -13.843 1.00 . A A . 56 GLY CA   1 1 
        90 132477 1 1 56 GLY H    H  66.943  -3.796 -13.757 1.00 . A A . 56 GLY H    1 1 
        90 132478 1 1 56 GLY HA2  H  65.083  -2.568 -12.951 1.00 . A A . 56 GLY HA2  1 1 
        90 132479 1 1 56 GLY HA3  H  64.451  -2.507 -14.595 1.00 . A A . 56 GLY HA3  1 1 
        90 132480 1 1 56 GLY N    N  66.173  -3.704 -14.356 1.00 . A A . 56 GLY N    1 1 
        90 132481 1 1 56 GLY O    O  62.922  -4.468 -14.184 1.00 . A A . 56 GLY O    1 1 
        90 132482 1 1 57 MET C    C  63.724  -6.758 -10.781 1.00 . A A . 57 MET C    1 1 
        90 132483 1 1 57 MET CA   C  63.277  -6.149 -12.114 1.00 . A A . 57 MET CA   1 1 
        90 132484 1 1 57 MET CB   C  63.302  -7.222 -13.211 1.00 . A A . 57 MET CB   1 1 
        90 132485 1 1 57 MET CE   C  60.783 -10.220 -12.174 1.00 . A A . 57 MET CE   1 1 
        90 132486 1 1 57 MET CG   C  61.990  -8.009 -13.187 1.00 . A A . 57 MET CG   1 1 
        90 132487 1 1 57 MET H    H  64.999  -4.863 -11.953 1.00 . A A . 57 MET H    1 1 
        90 132488 1 1 57 MET HA   H  62.273  -5.763 -12.011 1.00 . A A . 57 MET HA   1 1 
        90 132489 1 1 57 MET HB2  H  63.421  -6.748 -14.174 1.00 . A A . 57 MET HB2  1 1 
        90 132490 1 1 57 MET HB3  H  64.127  -7.896 -13.040 1.00 . A A . 57 MET HB3  1 1 
        90 132491 1 1 57 MET HE1  H  60.412 -10.773 -11.323 1.00 . A A . 57 MET HE1  1 1 
        90 132492 1 1 57 MET HE2  H  61.362 -10.878 -12.803 1.00 . A A . 57 MET HE2  1 1 
        90 132493 1 1 57 MET HE3  H  59.954  -9.821 -12.741 1.00 . A A . 57 MET HE3  1 1 
        90 132494 1 1 57 MET HG2  H  61.161  -7.330 -13.320 1.00 . A A . 57 MET HG2  1 1 
        90 132495 1 1 57 MET HG3  H  61.992  -8.736 -13.985 1.00 . A A . 57 MET HG3  1 1 
        90 132496 1 1 57 MET N    N  64.194  -5.033 -12.485 1.00 . A A . 57 MET N    1 1 
        90 132497 1 1 57 MET O    O  64.321  -7.815 -10.739 1.00 . A A . 57 MET O    1 1 
        90 132498 1 1 57 MET SD   S  61.825  -8.858 -11.597 1.00 . A A . 57 MET SD   1 1 
        90 132499 1 1 58 GLU C    C  65.354  -6.550  -8.197 1.00 . A A . 58 GLU C    1 1 
        90 132500 1 1 58 GLU CA   C  63.833  -6.637  -8.359 1.00 . A A . 58 GLU CA   1 1 
        90 132501 1 1 58 GLU CB   C  63.386  -8.100  -8.242 1.00 . A A . 58 GLU CB   1 1 
        90 132502 1 1 58 GLU CD   C  62.768  -9.922  -6.647 1.00 . A A . 58 GLU CD   1 1 
        90 132503 1 1 58 GLU CG   C  63.153  -8.446  -6.770 1.00 . A A . 58 GLU CG   1 1 
        90 132504 1 1 58 GLU H    H  62.948  -5.250  -9.749 1.00 . A A . 58 GLU H    1 1 
        90 132505 1 1 58 GLU HA   H  63.359  -6.054  -7.584 1.00 . A A . 58 GLU HA   1 1 
        90 132506 1 1 58 GLU HB2  H  62.469  -8.240  -8.795 1.00 . A A . 58 GLU HB2  1 1 
        90 132507 1 1 58 GLU HB3  H  64.151  -8.747  -8.645 1.00 . A A . 58 GLU HB3  1 1 
        90 132508 1 1 58 GLU HG2  H  64.058  -8.261  -6.210 1.00 . A A . 58 GLU HG2  1 1 
        90 132509 1 1 58 GLU HG3  H  62.354  -7.834  -6.378 1.00 . A A . 58 GLU HG3  1 1 
        90 132510 1 1 58 GLU N    N  63.434  -6.099  -9.691 1.00 . A A . 58 GLU N    1 1 
        90 132511 1 1 58 GLU O    O  66.104  -7.141  -8.949 1.00 . A A . 58 GLU O    1 1 
        90 132512 1 1 58 GLU OE1  O  61.613 -10.234  -6.887 1.00 . A A . 58 GLU OE1  1 1 
        90 132513 1 1 58 GLU OE2  O  63.634 -10.714  -6.315 1.00 . A A . 58 GLU OE2  1 1 
        90 132514 1 1 59 GLY C    C  67.859  -4.603  -7.892 1.00 . A A . 59 GLY C    1 1 
        90 132515 1 1 59 GLY CA   C  67.285  -5.702  -6.995 1.00 . A A . 59 GLY CA   1 1 
        90 132516 1 1 59 GLY H    H  65.191  -5.359  -6.617 1.00 . A A . 59 GLY H    1 1 
        90 132517 1 1 59 GLY HA2  H  67.473  -5.457  -5.960 1.00 . A A . 59 GLY HA2  1 1 
        90 132518 1 1 59 GLY HA3  H  67.761  -6.641  -7.234 1.00 . A A . 59 GLY HA3  1 1 
        90 132519 1 1 59 GLY N    N  65.814  -5.822  -7.215 1.00 . A A . 59 GLY N    1 1 
        90 132520 1 1 59 GLY O    O  69.038  -4.311  -7.851 1.00 . A A . 59 GLY O    1 1 
        90 132521 1 1 60 .   C    C  66.375  -2.264 -10.335 1.00 . A A . 60 RCY C    1 1 
        90 132522 1 1 60 .   C1C  C  73.639   0.533  -6.893 1.00 . A A . 60 RCY C1C  1 1 
        90 132523 1 1 60 .   C1L  C  72.226  -2.986  -9.158 1.00 . A A . 60 RCY C1L  1 1 
        90 132524 1 1 60 .   C1M  C  70.394  -0.412  -5.388 1.00 . A A . 60 RCY C1M  1 1 
        90 132525 1 1 60 .   C1P  C  72.630  -2.536  -7.748 1.00 . A A . 60 RCY C1P  1 1 
        90 132526 1 1 60 .   C1Q  C  70.578  -1.463  -8.265 1.00 . A A . 60 RCY C1Q  1 1 
        90 132527 1 1 60 .   C1S  C  70.716  -2.728  -9.092 1.00 . A A . 60 RCY C1S  1 1 
        90 132528 1 1 60 .   C1U  C  71.708  -0.739  -5.863 1.00 . A A . 60 RCY C1U  1 1 
        90 132529 1 1 60 .   C1V  C  72.708   1.243  -4.645 1.00 . A A . 60 RCY C1V  1 1 
        90 132530 1 1 60 .   C1W  C  70.000   0.895  -6.087 1.00 . A A . 60 RCY C1W  1 1 
        90 132531 1 1 60 .   C1X  C  72.396   0.618  -6.006 1.00 . A A . 60 RCY C1X  1 1 
        90 132532 1 1 60 .   C1Y  C  69.459   1.907  -5.073 1.00 . A A . 60 RCY C1Y  1 1 
        90 132533 1 1 60 .   C1Z  C  68.978   0.646  -7.197 1.00 . A A . 60 RCY C1Z  1 1 
        90 132534 1 1 60 .   CA   C  67.550  -2.914  -9.601 1.00 . A A . 60 RCY CA   1 1 
        90 132535 1 1 60 .   CB   C  68.522  -3.520 -10.620 1.00 . A A . 60 RCY CB   1 1 
        90 132536 1 1 60 .   H1S  H  69.824  -3.043  -8.571 1.00 . A A . 60 RCY H1S  1 1 
        90 132537 1 1 60 .   H1U  H  72.223  -1.328  -5.120 1.00 . A A . 60 RCY H1U  1 1 
        90 132538 1 1 60 .   HA   H  68.063  -2.168  -9.012 1.00 . A A . 60 RCY HA   1 1 
        90 132539 1 1 60 .   HB1  H  68.040  -3.588 -11.584 1.00 . A A . 60 RCY HB1  1 1 
        90 132540 1 1 60 .   HB2  H  68.813  -4.506 -10.295 1.00 . A A . 60 RCY HB2  1 1 
        90 132541 1 1 60 .   HN1  H  66.093  -4.239  -8.725 1.00 . A A . 60 RCY HN1  1 1 
        90 132542 1 1 60 .   N    N  67.041  -3.991  -8.704 1.00 . A A . 60 RCY N    1 1 
        90 132543 1 1 60 .   N1R  N  71.646  -1.515  -7.180 1.00 . A A . 60 RCY N1R  1 1 
        90 132544 1 1 60 .   N1V  N  71.298   1.405  -6.709 1.00 . A A . 60 RCY N1V  1 1 
        90 132545 1 1 60 .   O    O  66.531  -1.721 -11.410 1.00 . A A . 60 RCY O    1 1 
        90 132546 1 1 60 .   O1G  O  73.623  -2.947  -7.150 1.00 . A A . 60 RCY O1G  1 1 
        90 132547 1 1 60 .   O1H  O  69.755  -0.566  -8.443 1.00 . A A . 60 RCY O1H  1 1 
        90 132548 1 1 60 .   O1J  O  71.453   2.421  -7.746 1.00 . A A . 60 RCY O1J  1 1 
        90 132549 1 1 60 .   SG   S  69.990  -2.470 -10.752 1.00 . A A . 60 RCY SG   1 1 
        90 132550 1 1 61 GLY C    C  64.407  -0.407 -11.120 1.00 . A A . 61 GLY C    1 1 
        90 132551 1 1 61 GLY CA   C  64.008  -1.706 -10.419 1.00 . A A . 61 GLY CA   1 1 
        90 132552 1 1 61 GLY H    H  65.104  -2.762  -8.892 1.00 . A A . 61 GLY H    1 1 
        90 132553 1 1 61 GLY HA2  H  63.607  -2.398 -11.145 1.00 . A A . 61 GLY HA2  1 1 
        90 132554 1 1 61 GLY HA3  H  63.257  -1.492  -9.674 1.00 . A A . 61 GLY HA3  1 1 
        90 132555 1 1 61 GLY N    N  65.201  -2.317  -9.760 1.00 . A A . 61 GLY N    1 1 
        90 132556 1 1 61 GLY O    O  64.041  -0.165 -12.252 1.00 . A A . 61 GLY O    1 1 
        90 132557 1 1 62 THR C    C  66.355   2.532 -10.030 1.00 . A A . 62 THR C    1 1 
        90 132558 1 1 62 THR CA   C  65.593   1.710 -11.071 1.00 . A A . 62 THR CA   1 1 
        90 132559 1 1 62 THR CB   C  64.364   2.496 -11.544 1.00 . A A . 62 THR CB   1 1 
        90 132560 1 1 62 THR CG2  C  63.284   2.458 -10.461 1.00 . A A . 62 THR CG2  1 1 
        90 132561 1 1 62 THR H    H  65.446   0.199  -9.543 1.00 . A A . 62 THR H    1 1 
        90 132562 1 1 62 THR HA   H  66.238   1.506 -11.913 1.00 . A A . 62 THR HA   1 1 
        90 132563 1 1 62 THR HB   H  63.977   2.051 -12.448 1.00 . A A . 62 THR HB   1 1 
        90 132564 1 1 62 THR HG1  H  65.262   3.859 -12.602 1.00 . A A . 62 THR HG1  1 1 
        90 132565 1 1 62 THR HG21 H  62.764   1.513 -10.504 1.00 . A A . 62 THR HG21 1 1 
        90 132566 1 1 62 THR HG22 H  62.582   3.263 -10.625 1.00 . A A . 62 THR HG22 1 1 
        90 132567 1 1 62 THR HG23 H  63.743   2.574  -9.491 1.00 . A A . 62 THR HG23 1 1 
        90 132568 1 1 62 THR N    N  65.160   0.424 -10.454 1.00 . A A . 62 THR N    1 1 
        90 132569 1 1 62 THR O    O  67.360   2.103  -9.500 1.00 . A A . 62 THR O    1 1 
        90 132570 1 1 62 THR OG1  O  64.735   3.843 -11.799 1.00 . A A . 62 THR OG1  1 1 
        90 132571 1 1 63 ASP C    C  66.379   3.947  -7.331 1.00 . A A . 63 ASP C    1 1 
        90 132572 1 1 63 ASP CA   C  66.575   4.558  -8.720 1.00 . A A . 63 ASP CA   1 1 
        90 132573 1 1 63 ASP CB   C  65.988   5.972  -8.752 1.00 . A A . 63 ASP CB   1 1 
        90 132574 1 1 63 ASP CG   C  65.721   6.381 -10.202 1.00 . A A . 63 ASP CG   1 1 
        90 132575 1 1 63 ASP H    H  65.067   4.035 -10.167 1.00 . A A . 63 ASP H    1 1 
        90 132576 1 1 63 ASP HA   H  67.630   4.600  -8.949 1.00 . A A . 63 ASP HA   1 1 
        90 132577 1 1 63 ASP HB2  H  65.062   5.991  -8.195 1.00 . A A . 63 ASP HB2  1 1 
        90 132578 1 1 63 ASP HB3  H  66.689   6.663  -8.309 1.00 . A A . 63 ASP HB3  1 1 
        90 132579 1 1 63 ASP N    N  65.882   3.710  -9.731 1.00 . A A . 63 ASP N    1 1 
        90 132580 1 1 63 ASP O    O  67.327   3.614  -6.647 1.00 . A A . 63 ASP O    1 1 
        90 132581 1 1 63 ASP OD1  O  66.228   5.714 -11.088 1.00 . A A . 63 ASP OD1  1 1 
        90 132582 1 1 63 ASP OD2  O  65.013   7.355 -10.401 1.00 . A A . 63 ASP OD2  1 1 
        90 132583 1 1 64 ILE C    C  65.461   1.783  -5.530 1.00 . A A . 64 ILE C    1 1 
        90 132584 1 1 64 ILE CA   C  64.889   3.202  -5.570 1.00 . A A . 64 ILE CA   1 1 
        90 132585 1 1 64 ILE CB   C  63.373   3.156  -5.319 1.00 . A A . 64 ILE CB   1 1 
        90 132586 1 1 64 ILE CD1  C  62.537   5.378  -6.099 1.00 . A A . 64 ILE CD1  1 1 
        90 132587 1 1 64 ILE CG1  C  62.890   4.537  -4.871 1.00 . A A . 64 ILE CG1  1 1 
        90 132588 1 1 64 ILE CG2  C  63.066   2.131  -4.226 1.00 . A A . 64 ILE CG2  1 1 
        90 132589 1 1 64 ILE H    H  64.404   4.067  -7.479 1.00 . A A . 64 ILE H    1 1 
        90 132590 1 1 64 ILE HA   H  65.366   3.802  -4.810 1.00 . A A . 64 ILE HA   1 1 
        90 132591 1 1 64 ILE HB   H  62.866   2.872  -6.230 1.00 . A A . 64 ILE HB   1 1 
        90 132592 1 1 64 ILE HD11 H  61.622   5.010  -6.538 1.00 . A A . 64 ILE HD11 1 1 
        90 132593 1 1 64 ILE HD12 H  63.336   5.311  -6.823 1.00 . A A . 64 ILE HD12 1 1 
        90 132594 1 1 64 ILE HD13 H  62.406   6.409  -5.804 1.00 . A A . 64 ILE HD13 1 1 
        90 132595 1 1 64 ILE HG12 H  62.015   4.427  -4.246 1.00 . A A . 64 ILE HG12 1 1 
        90 132596 1 1 64 ILE HG13 H  63.672   5.029  -4.313 1.00 . A A . 64 ILE HG13 1 1 
        90 132597 1 1 64 ILE HG21 H  63.100   1.136  -4.645 1.00 . A A . 64 ILE HG21 1 1 
        90 132598 1 1 64 ILE HG22 H  62.083   2.319  -3.822 1.00 . A A . 64 ILE HG22 1 1 
        90 132599 1 1 64 ILE HG23 H  63.801   2.214  -3.438 1.00 . A A . 64 ILE HG23 1 1 
        90 132600 1 1 64 ILE N    N  65.152   3.795  -6.911 1.00 . A A . 64 ILE N    1 1 
        90 132601 1 1 64 ILE O    O  65.635   1.205  -4.475 1.00 . A A . 64 ILE O    1 1 
        90 132602 1 1 65 THR C    C  65.608  -1.032  -5.668 1.00 . A A . 65 THR C    1 1 
        90 132603 1 1 65 THR CA   C  66.320  -0.161  -6.705 1.00 . A A . 65 THR CA   1 1 
        90 132604 1 1 65 THR CB   C  67.819  -0.105  -6.394 1.00 . A A . 65 THR CB   1 1 
        90 132605 1 1 65 THR CG2  C  68.373  -1.527  -6.284 1.00 . A A . 65 THR CG2  1 1 
        90 132606 1 1 65 THR H    H  65.609   1.709  -7.506 1.00 . A A . 65 THR H    1 1 
        90 132607 1 1 65 THR HA   H  66.171  -0.581  -7.686 1.00 . A A . 65 THR HA   1 1 
        90 132608 1 1 65 THR HB   H  67.974   0.411  -5.459 1.00 . A A . 65 THR HB   1 1 
        90 132609 1 1 65 THR HG1  H  68.777  -0.058  -8.086 1.00 . A A . 65 THR HG1  1 1 
        90 132610 1 1 65 THR HG21 H  68.457  -1.800  -5.242 1.00 . A A . 65 THR HG21 1 1 
        90 132611 1 1 65 THR HG22 H  69.347  -1.570  -6.747 1.00 . A A . 65 THR HG22 1 1 
        90 132612 1 1 65 THR HG23 H  67.705  -2.213  -6.784 1.00 . A A . 65 THR HG23 1 1 
        90 132613 1 1 65 THR N    N  65.756   1.221  -6.670 1.00 . A A . 65 THR N    1 1 
        90 132614 1 1 65 THR O    O  66.156  -1.984  -5.152 1.00 . A A . 65 THR O    1 1 
        90 132615 1 1 65 THR OG1  O  68.491   0.588  -7.436 1.00 . A A . 65 THR OG1  1 1 
        90 132616 1 1 66 VAL C    C  64.282  -1.351  -2.980 1.00 . A A . 66 VAL C    1 1 
        90 132617 1 1 66 VAL CA   C  63.624  -1.496  -4.355 1.00 . A A . 66 VAL CA   1 1 
        90 132618 1 1 66 VAL CB   C  63.599  -2.973  -4.763 1.00 . A A . 66 VAL CB   1 1 
        90 132619 1 1 66 VAL CG1  C  62.478  -3.692  -4.010 1.00 . A A . 66 VAL CG1  1 1 
        90 132620 1 1 66 VAL CG2  C  63.351  -3.080  -6.269 1.00 . A A . 66 VAL CG2  1 1 
        90 132621 1 1 66 VAL H    H  63.973   0.070  -5.790 1.00 . A A . 66 VAL H    1 1 
        90 132622 1 1 66 VAL HA   H  62.611  -1.122  -4.305 1.00 . A A . 66 VAL HA   1 1 
        90 132623 1 1 66 VAL HB   H  64.547  -3.430  -4.518 1.00 . A A . 66 VAL HB   1 1 
        90 132624 1 1 66 VAL HG11 H  61.524  -3.415  -4.434 1.00 . A A . 66 VAL HG11 1 1 
        90 132625 1 1 66 VAL HG12 H  62.505  -3.410  -2.968 1.00 . A A . 66 VAL HG12 1 1 
        90 132626 1 1 66 VAL HG13 H  62.614  -4.760  -4.098 1.00 . A A . 66 VAL HG13 1 1 
        90 132627 1 1 66 VAL HG21 H  62.650  -2.318  -6.574 1.00 . A A . 66 VAL HG21 1 1 
        90 132628 1 1 66 VAL HG22 H  62.945  -4.055  -6.499 1.00 . A A . 66 VAL HG22 1 1 
        90 132629 1 1 66 VAL HG23 H  64.283  -2.945  -6.798 1.00 . A A . 66 VAL HG23 1 1 
        90 132630 1 1 66 VAL N    N  64.388  -0.704  -5.360 1.00 . A A . 66 VAL N    1 1 
        90 132631 1 1 66 VAL O    O  63.615  -1.346  -1.965 1.00 . A A . 66 VAL O    1 1 
        90 132632 1 1 67 ILE C    C  67.327   0.024  -1.699 1.00 . A A . 67 ILE C    1 1 
        90 132633 1 1 67 ILE CA   C  66.277  -1.087  -1.622 1.00 . A A . 67 ILE CA   1 1 
        90 132634 1 1 67 ILE CB   C  66.959  -2.403  -1.259 1.00 . A A . 67 ILE CB   1 1 
        90 132635 1 1 67 ILE CD1  C  66.623  -4.864  -0.984 1.00 . A A . 67 ILE CD1  1 1 
        90 132636 1 1 67 ILE CG1  C  65.959  -3.552  -1.405 1.00 . A A . 67 ILE CG1  1 1 
        90 132637 1 1 67 ILE CG2  C  67.454  -2.340   0.187 1.00 . A A . 67 ILE CG2  1 1 
        90 132638 1 1 67 ILE H    H  66.107  -1.237  -3.763 1.00 . A A . 67 ILE H    1 1 
        90 132639 1 1 67 ILE HA   H  65.554  -0.839  -0.858 1.00 . A A . 67 ILE HA   1 1 
        90 132640 1 1 67 ILE HB   H  67.798  -2.567  -1.919 1.00 . A A . 67 ILE HB   1 1 
        90 132641 1 1 67 ILE HD11 H  66.568  -4.967   0.089 1.00 . A A . 67 ILE HD11 1 1 
        90 132642 1 1 67 ILE HD12 H  67.657  -4.859  -1.294 1.00 . A A . 67 ILE HD12 1 1 
        90 132643 1 1 67 ILE HD13 H  66.111  -5.693  -1.452 1.00 . A A . 67 ILE HD13 1 1 
        90 132644 1 1 67 ILE HG12 H  65.101  -3.363  -0.777 1.00 . A A . 67 ILE HG12 1 1 
        90 132645 1 1 67 ILE HG13 H  65.642  -3.625  -2.435 1.00 . A A . 67 ILE HG13 1 1 
        90 132646 1 1 67 ILE HG21 H  68.050  -3.215   0.402 1.00 . A A . 67 ILE HG21 1 1 
        90 132647 1 1 67 ILE HG22 H  66.607  -2.309   0.856 1.00 . A A . 67 ILE HG22 1 1 
        90 132648 1 1 67 ILE HG23 H  68.054  -1.453   0.324 1.00 . A A . 67 ILE HG23 1 1 
        90 132649 1 1 67 ILE N    N  65.585  -1.232  -2.935 1.00 . A A . 67 ILE N    1 1 
        90 132650 1 1 67 ILE O    O  68.473  -0.210  -2.028 1.00 . A A . 67 ILE O    1 1 
        90 132651 1 1 68 .   C    C  67.906   3.033  -0.021 1.00 . A A . 68 RCY C    1 1 
        90 132652 1 1 68 .   C1C  C  74.149   1.723  -2.516 1.00 . A A . 68 RCY C1C  1 1 
        90 132653 1 1 68 .   C1L  C  70.576   2.658  -4.528 1.00 . A A . 68 RCY C1L  1 1 
        90 132654 1 1 68 .   C1M  C  71.693   2.340   0.182 1.00 . A A . 68 RCY C1M  1 1 
        90 132655 1 1 68 .   C1P  C  71.757   2.259  -3.633 1.00 . A A . 68 RCY C1P  1 1 
        90 132656 1 1 68 .   C1Q  C  69.790   2.086  -2.318 1.00 . A A . 68 RCY C1Q  1 1 
        90 132657 1 1 68 .   C1S  C  69.436   1.951  -3.788 1.00 . A A . 68 RCY C1S  1 1 
        90 132658 1 1 68 .   C1U  C  72.145   1.619  -0.973 1.00 . A A . 68 RCY C1U  1 1 
        90 132659 1 1 68 .   C1V  C  74.483   1.432  -0.020 1.00 . A A . 68 RCY C1V  1 1 
        90 132660 1 1 68 .   C1W  C  72.396   3.703   0.136 1.00 . A A . 68 RCY C1W  1 1 
        90 132661 1 1 68 .   C1X  C  73.607   2.036  -1.120 1.00 . A A . 68 RCY C1X  1 1 
        90 132662 1 1 68 .   C1Y  C  73.023   4.032   1.494 1.00 . A A . 68 RCY C1Y  1 1 
        90 132663 1 1 68 .   C1Z  C  71.434   4.810  -0.295 1.00 . A A . 68 RCY C1Z  1 1 
        90 132664 1 1 68 .   CA   C  67.897   2.373  -1.404 1.00 . A A . 68 RCY CA   1 1 
        90 132665 1 1 68 .   CB   C  67.442   3.382  -2.464 1.00 . A A . 68 RCY CB   1 1 
        90 132666 1 1 68 .   H1S  H  69.088   0.967  -3.508 1.00 . A A . 68 RCY H1S  1 1 
        90 132667 1 1 68 .   H1U  H  72.089   0.558  -0.780 1.00 . A A . 68 RCY H1U  1 1 
        90 132668 1 1 68 .   HA   H  68.888   2.016  -1.640 1.00 . A A . 68 RCY HA   1 1 
        90 132669 1 1 68 .   HB1  H  67.954   4.320  -2.321 1.00 . A A . 68 RCY HB1  1 1 
        90 132670 1 1 68 .   HB2  H  66.378   3.540  -2.371 1.00 . A A . 68 RCY HB2  1 1 
        90 132671 1 1 68 .   HN1  H  66.012   1.378  -1.105 1.00 . A A . 68 RCY HN1  1 1 
        90 132672 1 1 68 .   N    N  66.941   1.228  -1.378 1.00 . A A . 68 RCY N    1 1 
        90 132673 1 1 68 .   N1R  N  71.304   1.959  -2.205 1.00 . A A . 68 RCY N1R  1 1 
        90 132674 1 1 68 .   N1V  N  73.480   3.540  -0.927 1.00 . A A . 68 RCY N1V  1 1 
        90 132675 1 1 68 .   O    O  67.024   2.803   0.779 1.00 . A A . 68 RCY O    1 1 
        90 132676 1 1 68 .   O1G  O  72.923   2.190  -4.018 1.00 . A A . 68 RCY O1G  1 1 
        90 132677 1 1 68 .   O1H  O  68.997   2.264  -1.394 1.00 . A A . 68 RCY O1H  1 1 
        90 132678 1 1 68 .   O1J  O  74.229   4.593  -1.607 1.00 . A A . 68 RCY O1J  1 1 
        90 132679 1 1 68 .   SG   S  67.815   2.735  -4.113 1.00 . A A . 68 RCY SG   1 1 
        90 132680 1 1 69 PRO C    C  67.662   4.735   2.301 1.00 . A A . 69 PRO C    1 1 
        90 132681 1 1 69 PRO CA   C  69.009   4.530   1.588 1.00 . A A . 69 PRO CA   1 1 
        90 132682 1 1 69 PRO CB   C  69.638   5.862   1.191 1.00 . A A . 69 PRO CB   1 1 
        90 132683 1 1 69 PRO CD   C  70.012   4.218  -0.593 1.00 . A A . 69 PRO CD   1 1 
        90 132684 1 1 69 PRO CG   C  70.499   5.549   0.003 1.00 . A A . 69 PRO CG   1 1 
        90 132685 1 1 69 PRO HA   H  69.689   3.995   2.230 1.00 . A A . 69 PRO HA   1 1 
        90 132686 1 1 69 PRO HB2  H  68.866   6.574   0.925 1.00 . A A . 69 PRO HB2  1 1 
        90 132687 1 1 69 PRO HB3  H  70.243   6.248   1.998 1.00 . A A . 69 PRO HB3  1 1 
        90 132688 1 1 69 PRO HD2  H  69.675   4.360  -1.610 1.00 . A A . 69 PRO HD2  1 1 
        90 132689 1 1 69 PRO HD3  H  70.791   3.472  -0.548 1.00 . A A . 69 PRO HD3  1 1 
        90 132690 1 1 69 PRO HG2  H  70.408   6.338  -0.731 1.00 . A A . 69 PRO HG2  1 1 
        90 132691 1 1 69 PRO HG3  H  71.528   5.451   0.311 1.00 . A A . 69 PRO HG3  1 1 
        90 132692 1 1 69 PRO N    N  68.893   3.840   0.279 1.00 . A A . 69 PRO N    1 1 
        90 132693 1 1 69 PRO O    O  67.544   4.493   3.486 1.00 . A A . 69 PRO O    1 1 
        90 132694 1 1 70 TRP C    C  64.678   4.024   2.564 1.00 . A A . 70 TRP C    1 1 
        90 132695 1 1 70 TRP CA   C  65.329   5.384   2.284 1.00 . A A . 70 TRP CA   1 1 
        90 132696 1 1 70 TRP CB   C  64.404   6.237   1.402 1.00 . A A . 70 TRP CB   1 1 
        90 132697 1 1 70 TRP CD1  C  64.351   5.070  -0.839 1.00 . A A . 70 TRP CD1  1 1 
        90 132698 1 1 70 TRP CD2  C  65.663   6.897  -0.847 1.00 . A A . 70 TRP CD2  1 1 
        90 132699 1 1 70 TRP CE2  C  65.724   6.346  -2.151 1.00 . A A . 70 TRP CE2  1 1 
        90 132700 1 1 70 TRP CE3  C  66.406   8.061  -0.585 1.00 . A A . 70 TRP CE3  1 1 
        90 132701 1 1 70 TRP CG   C  64.784   6.067  -0.034 1.00 . A A . 70 TRP CG   1 1 
        90 132702 1 1 70 TRP CH2  C  67.227   8.090  -2.877 1.00 . A A . 70 TRP CH2  1 1 
        90 132703 1 1 70 TRP CZ2  C  66.495   6.932  -3.157 1.00 . A A . 70 TRP CZ2  1 1 
        90 132704 1 1 70 TRP CZ3  C  67.182   8.652  -1.594 1.00 . A A . 70 TRP CZ3  1 1 
        90 132705 1 1 70 TRP H    H  66.747   5.372   0.651 1.00 . A A . 70 TRP H    1 1 
        90 132706 1 1 70 TRP HA   H  65.494   5.894   3.223 1.00 . A A . 70 TRP HA   1 1 
        90 132707 1 1 70 TRP HB2  H  63.379   5.925   1.545 1.00 . A A . 70 TRP HB2  1 1 
        90 132708 1 1 70 TRP HB3  H  64.501   7.276   1.681 1.00 . A A . 70 TRP HB3  1 1 
        90 132709 1 1 70 TRP HD1  H  63.680   4.275  -0.549 1.00 . A A . 70 TRP HD1  1 1 
        90 132710 1 1 70 TRP HE1  H  64.753   4.645  -2.862 1.00 . A A . 70 TRP HE1  1 1 
        90 132711 1 1 70 TRP HE3  H  66.379   8.504   0.399 1.00 . A A . 70 TRP HE3  1 1 
        90 132712 1 1 70 TRP HH2  H  67.827   8.551  -3.648 1.00 . A A . 70 TRP HH2  1 1 
        90 132713 1 1 70 TRP HZ2  H  66.526   6.494  -4.144 1.00 . A A . 70 TRP HZ2  1 1 
        90 132714 1 1 70 TRP HZ3  H  67.748   9.547  -1.380 1.00 . A A . 70 TRP HZ3  1 1 
        90 132715 1 1 70 TRP N    N  66.646   5.177   1.606 1.00 . A A . 70 TRP N    1 1 
        90 132716 1 1 70 TRP NE1  N  64.907   5.234  -2.094 1.00 . A A . 70 TRP NE1  1 1 
        90 132717 1 1 70 TRP O    O  63.890   3.880   3.477 1.00 . A A . 70 TRP O    1 1 
        90 132718 1 1 71 GLU C    C  65.583   0.679   2.207 1.00 . A A . 71 GLU C    1 1 
        90 132719 1 1 71 GLU CA   C  64.437   1.667   2.004 1.00 . A A . 71 GLU CA   1 1 
        90 132720 1 1 71 GLU CB   C  63.623   1.261   0.776 1.00 . A A . 71 GLU CB   1 1 
        90 132721 1 1 71 GLU CD   C  61.213   1.464   1.407 1.00 . A A . 71 GLU CD   1 1 
        90 132722 1 1 71 GLU CG   C  62.374   2.139   0.675 1.00 . A A . 71 GLU CG   1 1 
        90 132723 1 1 71 GLU H    H  65.659   3.169   1.070 1.00 . A A . 71 GLU H    1 1 
        90 132724 1 1 71 GLU HA   H  63.802   1.668   2.878 1.00 . A A . 71 GLU HA   1 1 
        90 132725 1 1 71 GLU HB2  H  64.228   1.387  -0.111 1.00 . A A . 71 GLU HB2  1 1 
        90 132726 1 1 71 GLU HB3  H  63.328   0.226   0.865 1.00 . A A . 71 GLU HB3  1 1 
        90 132727 1 1 71 GLU HG2  H  62.574   3.101   1.125 1.00 . A A . 71 GLU HG2  1 1 
        90 132728 1 1 71 GLU HG3  H  62.112   2.275  -0.364 1.00 . A A . 71 GLU HG3  1 1 
        90 132729 1 1 71 GLU N    N  65.014   3.027   1.791 1.00 . A A . 71 GLU N    1 1 
        90 132730 1 1 71 GLU O    O  65.937  -0.075   1.323 1.00 . A A . 71 GLU O    1 1 
        90 132731 1 1 71 GLU OE1  O  61.474   0.764   2.372 1.00 . A A . 71 GLU OE1  1 1 
        90 132732 1 1 71 GLU OE2  O  60.083   1.657   0.990 1.00 . A A . 71 GLU OE2  1 1 
        90 132733 1 1 72 ALA C    C  66.879  -1.681   3.408 1.00 . A A . 72 ALA C    1 1 
        90 132734 1 1 72 ALA CA   C  67.311  -0.231   3.641 1.00 . A A . 72 ALA CA   1 1 
        90 132735 1 1 72 ALA CB   C  67.759  -0.058   5.092 1.00 . A A . 72 ALA CB   1 1 
        90 132736 1 1 72 ALA H    H  65.871   1.317   4.056 1.00 . A A . 72 ALA H    1 1 
        90 132737 1 1 72 ALA HA   H  68.132   0.008   2.983 1.00 . A A . 72 ALA HA   1 1 
        90 132738 1 1 72 ALA HB1  H  68.729  -0.512   5.226 1.00 . A A . 72 ALA HB1  1 1 
        90 132739 1 1 72 ALA HB2  H  67.044  -0.532   5.749 1.00 . A A . 72 ALA HB2  1 1 
        90 132740 1 1 72 ALA HB3  H  67.819   0.995   5.326 1.00 . A A . 72 ALA HB3  1 1 
        90 132741 1 1 72 ALA N    N  66.173   0.690   3.366 1.00 . A A . 72 ALA N    1 1 
        90 132742 1 1 72 ALA O    O  65.706  -1.992   3.361 1.00 . A A . 72 ALA O    1 1 
        90 132743 1 1 73 .   C    C  67.124  -4.662   4.357 1.00 . A A . 73 RCY C    1 1 
        90 132744 1 1 73 .   C1C  C  73.557  -1.671   3.437 1.00 . A A . 73 RCY C1C  1 1 
        90 132745 1 1 73 .   C1L  C  70.721  -5.428   5.987 1.00 . A A . 73 RCY C1L  1 1 
        90 132746 1 1 73 .   C1M  C  72.589  -1.414   6.999 1.00 . A A . 73 RCY C1M  1 1 
        90 132747 1 1 73 .   C1P  C  71.462  -4.212   6.557 1.00 . A A . 73 RCY C1P  1 1 
        90 132748 1 1 73 .   C1Q  C  70.764  -3.642   4.362 1.00 . A A . 73 RCY C1Q  1 1 
        90 132749 1 1 73 .   C1S  C  69.871  -4.738   4.915 1.00 . A A . 73 RCY C1S  1 1 
        90 132750 1 1 73 .   C1U  C  72.300  -1.746   5.634 1.00 . A A . 73 RCY C1U  1 1 
        90 132751 1 1 73 .   C1V  C  74.505  -2.967   5.399 1.00 . A A . 73 RCY C1V  1 1 
        90 132752 1 1 73 .   C1W  C  73.749  -0.412   6.959 1.00 . A A . 73 RCY C1W  1 1 
        90 132753 1 1 73 .   C1X  C  73.671  -1.762   4.960 1.00 . A A . 73 RCY C1X  1 1 
        90 132754 1 1 73 .   C1Y  C  74.850  -0.823   7.941 1.00 . A A . 73 RCY C1Y  1 1 
        90 132755 1 1 73 .   C1Z  C  73.267   1.009   7.254 1.00 . A A . 73 RCY C1Z  1 1 
        90 132756 1 1 73 .   CA   C  67.482  -4.000   3.024 1.00 . A A . 73 RCY CA   1 1 
        90 132757 1 1 73 .   CB   C  68.687  -4.712   2.390 1.00 . A A . 73 RCY CB   1 1 
        90 132758 1 1 73 .   H1S  H  69.081  -4.011   4.797 1.00 . A A . 73 RCY H1S  1 1 
        90 132759 1 1 73 .   H1U  H  71.691  -0.969   5.195 1.00 . A A . 73 RCY H1U  1 1 
        90 132760 1 1 73 .   HA   H  66.636  -4.061   2.357 1.00 . A A . 73 RCY HA   1 1 
        90 132761 1 1 73 .   HB1  H  69.432  -3.978   2.120 1.00 . A A . 73 RCY HB1  1 1 
        90 132762 1 1 73 .   HB2  H  68.366  -5.238   1.504 1.00 . A A . 73 RCY HB2  1 1 
        90 132763 1 1 73 .   HN1  H  68.765  -2.292   3.299 1.00 . A A . 73 RCY HN1  1 1 
        90 132764 1 1 73 .   N    N  67.825  -2.569   3.259 1.00 . A A . 73 RCY N    1 1 
        90 132765 1 1 73 .   N1R  N  71.571  -3.087   5.529 1.00 . A A . 73 RCY N1R  1 1 
        90 132766 1 1 73 .   N1V  N  74.263  -0.477   5.522 1.00 . A A . 73 RCY N1V  1 1 
        90 132767 1 1 73 .   O    O  66.894  -5.853   4.428 1.00 . A A . 73 RCY O    1 1 
        90 132768 1 1 73 .   O1G  O  71.912  -4.150   7.700 1.00 . A A . 73 RCY O1G  1 1 
        90 132769 1 1 73 .   O1H  O  70.822  -3.276   3.190 1.00 . A A . 73 RCY O1H  1 1 
        90 132770 1 1 73 .   O1J  O  75.130   0.479   4.840 1.00 . A A . 73 RCY O1J  1 1 
        90 132771 1 1 73 .   SG   S  69.391  -5.887   3.573 1.00 . A A . 73 RCY SG   1 1 
        90 132772 1 1 74 ASN C    C  67.700  -5.651   7.021 1.00 . A A . 74 ASN C    1 1 
        90 132773 1 1 74 ASN CA   C  66.743  -4.491   6.741 1.00 . A A . 74 ASN CA   1 1 
        90 132774 1 1 74 ASN CB   C  65.296  -5.003   6.729 1.00 . A A . 74 ASN CB   1 1 
        90 132775 1 1 74 ASN CG   C  64.354  -3.883   7.175 1.00 . A A . 74 ASN CG   1 1 
        90 132776 1 1 74 ASN H    H  67.270  -2.942   5.340 1.00 . A A . 74 ASN H    1 1 
        90 132777 1 1 74 ASN HA   H  66.857  -3.740   7.509 1.00 . A A . 74 ASN HA   1 1 
        90 132778 1 1 74 ASN HB2  H  65.033  -5.319   5.730 1.00 . A A . 74 ASN HB2  1 1 
        90 132779 1 1 74 ASN HB3  H  65.202  -5.840   7.406 1.00 . A A . 74 ASN HB3  1 1 
        90 132780 1 1 74 ASN HD21 H  63.963  -3.282   5.323 1.00 . A A . 74 ASN HD21 1 1 
        90 132781 1 1 74 ASN HD22 H  63.181  -2.408   6.550 1.00 . A A . 74 ASN HD22 1 1 
        90 132782 1 1 74 ASN N    N  67.078  -3.900   5.416 1.00 . A A . 74 ASN N    1 1 
        90 132783 1 1 74 ASN ND2  N  63.785  -3.128   6.275 1.00 . A A . 74 ASN ND2  1 1 
        90 132784 1 1 74 ASN O    O  68.460  -6.057   6.165 1.00 . A A . 74 ASN O    1 1 
        90 132785 1 1 74 ASN OD1  O  64.134  -3.692   8.354 1.00 . A A . 74 ASN OD1  1 1 
        90 132786 1 1 75 HIS C    C  69.975  -7.054   7.976 1.00 . A A . 75 HIS C    1 1 
        90 132787 1 1 75 HIS CA   C  68.582  -7.315   8.557 1.00 . A A . 75 HIS CA   1 1 
        90 132788 1 1 75 HIS CB   C  68.021  -8.621   7.985 1.00 . A A . 75 HIS CB   1 1 
        90 132789 1 1 75 HIS CD2  C  66.981  -8.206   5.607 1.00 . A A . 75 HIS CD2  1 1 
        90 132790 1 1 75 HIS CE1  C  68.739  -8.654   4.415 1.00 . A A . 75 HIS CE1  1 1 
        90 132791 1 1 75 HIS CG   C  67.985  -8.538   6.484 1.00 . A A . 75 HIS CG   1 1 
        90 132792 1 1 75 HIS H    H  67.052  -5.835   8.888 1.00 . A A . 75 HIS H    1 1 
        90 132793 1 1 75 HIS HA   H  68.655  -7.399   9.631 1.00 . A A . 75 HIS HA   1 1 
        90 132794 1 1 75 HIS HB2  H  68.650  -9.445   8.286 1.00 . A A . 75 HIS HB2  1 1 
        90 132795 1 1 75 HIS HB3  H  67.020  -8.777   8.361 1.00 . A A . 75 HIS HB3  1 1 
        90 132796 1 1 75 HIS HD1  H  69.979  -9.090   6.026 1.00 . A A . 75 HIS HD1  1 1 
        90 132797 1 1 75 HIS HD2  H  65.975  -7.930   5.885 1.00 . A A . 75 HIS HD2  1 1 
        90 132798 1 1 75 HIS HE1  H  69.403  -8.805   3.577 1.00 . A A . 75 HIS HE1  1 1 
        90 132799 1 1 75 HIS HE2  H  66.968  -8.099   3.477 1.00 . A A . 75 HIS HE2  1 1 
        90 132800 1 1 75 HIS N    N  67.672  -6.183   8.214 1.00 . A A . 75 HIS N    1 1 
        90 132801 1 1 75 HIS ND1  N  69.095  -8.819   5.701 1.00 . A A . 75 HIS ND1  1 1 
        90 132802 1 1 75 HIS NE2  N  67.462  -8.282   4.303 1.00 . A A . 75 HIS NE2  1 1 
        90 132803 1 1 75 HIS O    O  70.763  -7.961   7.797 1.00 . A A . 75 HIS O    1 1 
        90 132804 1 1 76 .   C    C  72.671  -5.566   8.236 1.00 . A A . 76 RCY C    1 1 
        90 132805 1 1 76 .   C1C  C  73.247   3.162   4.265 1.00 . A A . 76 RCY C1C  1 1 
        90 132806 1 1 76 .   C1L  C  72.701  -0.996   6.804 1.00 . A A . 76 RCY C1L  1 1 
        90 132807 1 1 76 .   C1M  C  75.962   0.750   3.553 1.00 . A A . 76 RCY C1M  1 1 
        90 132808 1 1 76 .   C1P  C  73.139   0.370   6.262 1.00 . A A . 76 RCY C1P  1 1 
        90 132809 1 1 76 .   C1Q  C  74.287  -1.283   5.006 1.00 . A A . 76 RCY C1Q  1 1 
        90 132810 1 1 76 .   C1S  C  73.015  -1.874   5.587 1.00 . A A . 76 RCY C1S  1 1 
        90 132811 1 1 76 .   C1U  C  74.974   1.317   4.426 1.00 . A A . 76 RCY C1U  1 1 
        90 132812 1 1 76 .   C1V  C  73.230   1.258   2.592 1.00 . A A . 76 RCY C1V  1 1 
        90 132813 1 1 76 .   C1W  C  76.264   1.820   2.497 1.00 . A A . 76 RCY C1W  1 1 
        90 132814 1 1 76 .   C1X  C  74.090   2.144   3.494 1.00 . A A . 76 RCY C1X  1 1 
        90 132815 1 1 76 .   C1Y  C  76.217   1.217   1.090 1.00 . A A . 76 RCY C1Y  1 1 
        90 132816 1 1 76 .   C1Z  C  77.616   2.487   2.753 1.00 . A A . 76 RCY C1Z  1 1 
        90 132817 1 1 76 .   CA   C  71.628  -5.503   7.120 1.00 . A A . 76 RCY CA   1 1 
        90 132818 1 1 76 .   CB   C  71.612  -4.098   6.514 1.00 . A A . 76 RCY CB   1 1 
        90 132819 1 1 76 .   H1S  H  72.735  -2.023   4.555 1.00 . A A . 76 RCY H1S  1 1 
        90 132820 1 1 76 .   H1U  H  75.455   1.970   5.140 1.00 . A A . 76 RCY H1U  1 1 
        90 132821 1 1 76 .   HA   H  71.876  -6.224   6.354 1.00 . A A . 76 RCY HA   1 1 
        90 132822 1 1 76 .   HB1  H  71.225  -3.398   7.238 1.00 . A A . 76 RCY HB1  1 1 
        90 132823 1 1 76 .   HB2  H  70.984  -4.093   5.635 1.00 . A A . 76 RCY HB2  1 1 
        90 132824 1 1 76 .   HN1  H  69.637  -5.101   7.838 1.00 . A A . 76 RCY HN1  1 1 
        90 132825 1 1 76 .   N    N  70.285  -5.819   7.684 1.00 . A A . 76 RCY N    1 1 
        90 132826 1 1 76 .   N1R  N  74.198   0.229   5.170 1.00 . A A . 76 RCY N1R  1 1 
        90 132827 1 1 76 .   N1V  N  75.156   2.856   2.672 1.00 . A A . 76 RCY N1V  1 1 
        90 132828 1 1 76 .   O    O  73.778  -6.027   8.040 1.00 . A A . 76 RCY O    1 1 
        90 132829 1 1 76 .   O1G  O  72.693   1.446   6.657 1.00 . A A . 76 RCY O1G  1 1 
        90 132830 1 1 76 .   O1H  O  75.213  -1.913   4.498 1.00 . A A . 76 RCY O1H  1 1 
        90 132831 1 1 76 .   O1J  O  75.124   4.225   2.163 1.00 . A A . 76 RCY O1J  1 1 
        90 132832 1 1 76 .   SG   S  73.296  -3.621   6.054 1.00 . A A . 76 RCY SG   1 1 
        90 132833 1 1 77 GLU C    C  73.838  -6.571  10.678 1.00 . A A . 77 GLU C    1 1 
        90 132834 1 1 77 GLU CA   C  73.288  -5.150  10.542 1.00 . A A . 77 GLU CA   1 1 
        90 132835 1 1 77 GLU CB   C  72.576  -4.748  11.836 1.00 . A A . 77 GLU CB   1 1 
        90 132836 1 1 77 GLU CD   C  72.835  -2.345  11.202 1.00 . A A . 77 GLU CD   1 1 
        90 132837 1 1 77 GLU CG   C  71.837  -3.425  11.623 1.00 . A A . 77 GLU CG   1 1 
        90 132838 1 1 77 GLU H    H  71.423  -4.746   9.544 1.00 . A A . 77 GLU H    1 1 
        90 132839 1 1 77 GLU HA   H  74.101  -4.466  10.348 1.00 . A A . 77 GLU HA   1 1 
        90 132840 1 1 77 GLU HB2  H  71.868  -5.517  12.111 1.00 . A A . 77 GLU HB2  1 1 
        90 132841 1 1 77 GLU HB3  H  73.303  -4.629  12.625 1.00 . A A . 77 GLU HB3  1 1 
        90 132842 1 1 77 GLU HG2  H  71.093  -3.550  10.850 1.00 . A A . 77 GLU HG2  1 1 
        90 132843 1 1 77 GLU HG3  H  71.356  -3.129  12.543 1.00 . A A . 77 GLU HG3  1 1 
        90 132844 1 1 77 GLU N    N  72.322  -5.110   9.409 1.00 . A A . 77 GLU N    1 1 
        90 132845 1 1 77 GLU O    O  73.529  -7.440   9.887 1.00 . A A . 77 GLU O    1 1 
        90 132846 1 1 77 GLU OE1  O  73.617  -1.929  12.041 1.00 . A A . 77 GLU OE1  1 1 
        90 132847 1 1 77 GLU OE2  O  72.800  -1.951  10.048 1.00 . A A . 77 GLU OE2  1 1 
        90 132848 1 1 78 LEU C    C  75.701  -8.696  10.477 1.00 . A A . 78 LEU C    1 1 
        90 132849 1 1 78 LEU CA   C  75.219  -8.190  11.837 1.00 . A A . 78 LEU CA   1 1 
        90 132850 1 1 78 LEU CB   C  74.138  -9.130  12.382 1.00 . A A . 78 LEU CB   1 1 
        90 132851 1 1 78 LEU CD1  C  75.437 -10.407  14.092 1.00 . A A . 78 LEU CD1  1 1 
        90 132852 1 1 78 LEU CD2  C  73.663 -11.553  12.759 1.00 . A A . 78 LEU CD2  1 1 
        90 132853 1 1 78 LEU CG   C  74.759 -10.486  12.723 1.00 . A A . 78 LEU CG   1 1 
        90 132854 1 1 78 LEU H    H  74.895  -6.108  12.297 1.00 . A A . 78 LEU H    1 1 
        90 132855 1 1 78 LEU HA   H  76.051  -8.154  12.524 1.00 . A A . 78 LEU HA   1 1 
        90 132856 1 1 78 LEU HB2  H  73.701  -8.696  13.270 1.00 . A A . 78 LEU HB2  1 1 
        90 132857 1 1 78 LEU HB3  H  73.370  -9.263  11.635 1.00 . A A . 78 LEU HB3  1 1 
        90 132858 1 1 78 LEU HD11 H  74.773  -9.930  14.797 1.00 . A A . 78 LEU HD11 1 1 
        90 132859 1 1 78 LEU HD12 H  76.348  -9.832  14.010 1.00 . A A . 78 LEU HD12 1 1 
        90 132860 1 1 78 LEU HD13 H  75.671 -11.404  14.436 1.00 . A A . 78 LEU HD13 1 1 
        90 132861 1 1 78 LEU HD21 H  73.199 -11.626  11.786 1.00 . A A . 78 LEU HD21 1 1 
        90 132862 1 1 78 LEU HD22 H  72.918 -11.279  13.493 1.00 . A A . 78 LEU HD22 1 1 
        90 132863 1 1 78 LEU HD23 H  74.096 -12.506  13.024 1.00 . A A . 78 LEU HD23 1 1 
        90 132864 1 1 78 LEU HG   H  75.492 -10.745  11.973 1.00 . A A . 78 LEU HG   1 1 
        90 132865 1 1 78 LEU N    N  74.653  -6.820  11.669 1.00 . A A . 78 LEU N    1 1 
        90 132866 1 1 78 LEU O    O  75.173  -9.648   9.935 1.00 . A A . 78 LEU O    1 1 
        90 132867 1 1 79 HIS C    C  78.686  -8.853   8.694 1.00 . A A . 79 HIS C    1 1 
        90 132868 1 1 79 HIS CA   C  77.204  -8.483   8.581 1.00 . A A . 79 HIS CA   1 1 
        90 132869 1 1 79 HIS CB   C  77.037  -7.324   7.586 1.00 . A A . 79 HIS CB   1 1 
        90 132870 1 1 79 HIS CD2  C  74.911  -8.475   6.553 1.00 . A A . 79 HIS CD2  1 1 
        90 132871 1 1 79 HIS CE1  C  75.175  -7.831   4.497 1.00 . A A . 79 HIS CE1  1 1 
        90 132872 1 1 79 HIS CG   C  76.057  -7.718   6.515 1.00 . A A . 79 HIS CG   1 1 
        90 132873 1 1 79 HIS H    H  77.093  -7.286  10.367 1.00 . A A . 79 HIS H    1 1 
        90 132874 1 1 79 HIS HA   H  76.649  -9.343   8.234 1.00 . A A . 79 HIS HA   1 1 
        90 132875 1 1 79 HIS HB2  H  76.669  -6.454   8.110 1.00 . A A . 79 HIS HB2  1 1 
        90 132876 1 1 79 HIS HB3  H  77.991  -7.090   7.134 1.00 . A A . 79 HIS HB3  1 1 
        90 132877 1 1 79 HIS HD1  H  76.929  -6.765   4.836 1.00 . A A . 79 HIS HD1  1 1 
        90 132878 1 1 79 HIS HD2  H  74.502  -8.944   7.436 1.00 . A A . 79 HIS HD2  1 1 
        90 132879 1 1 79 HIS HE1  H  75.028  -7.685   3.438 1.00 . A A . 79 HIS HE1  1 1 
        90 132880 1 1 79 HIS HE2  H  73.543  -9.013   5.008 1.00 . A A . 79 HIS HE2  1 1 
        90 132881 1 1 79 HIS N    N  76.691  -8.056   9.915 1.00 . A A . 79 HIS N    1 1 
        90 132882 1 1 79 HIS ND1  N  76.205  -7.319   5.195 1.00 . A A . 79 HIS ND1  1 1 
        90 132883 1 1 79 HIS NE2  N  74.359  -8.542   5.277 1.00 . A A . 79 HIS NE2  1 1 
        90 132884 1 1 79 HIS O    O  79.538  -8.000   8.843 1.00 . A A . 79 HIS O    1 1 
        90 132885 1 1 80 GLU C    C  81.215  -9.810   7.604 1.00 . A A . 80 GLU C    1 1 
        90 132886 1 1 80 GLU CA   C  80.428 -10.531   8.701 1.00 . A A . 80 GLU CA   1 1 
        90 132887 1 1 80 GLU CB   C  80.533 -12.051   8.502 1.00 . A A . 80 GLU CB   1 1 
        90 132888 1 1 80 GLU CD   C  82.175 -12.504  10.331 1.00 . A A . 80 GLU CD   1 1 
        90 132889 1 1 80 GLU CG   C  80.738 -12.732   9.857 1.00 . A A . 80 GLU CG   1 1 
        90 132890 1 1 80 GLU H    H  78.300 -10.791   8.483 1.00 . A A . 80 GLU H    1 1 
        90 132891 1 1 80 GLU HA   H  80.824 -10.258   9.670 1.00 . A A . 80 GLU HA   1 1 
        90 132892 1 1 80 GLU HB2  H  79.623 -12.416   8.048 1.00 . A A . 80 GLU HB2  1 1 
        90 132893 1 1 80 GLU HB3  H  81.369 -12.276   7.857 1.00 . A A . 80 GLU HB3  1 1 
        90 132894 1 1 80 GLU HG2  H  80.050 -12.314  10.577 1.00 . A A . 80 GLU HG2  1 1 
        90 132895 1 1 80 GLU HG3  H  80.558 -13.792   9.758 1.00 . A A . 80 GLU HG3  1 1 
        90 132896 1 1 80 GLU N    N  79.000 -10.117   8.612 1.00 . A A . 80 GLU N    1 1 
        90 132897 1 1 80 GLU O    O  82.405  -9.594   7.715 1.00 . A A . 80 GLU O    1 1 
        90 132898 1 1 80 GLU OE1  O  83.079 -12.991   9.672 1.00 . A A . 80 GLU OE1  1 1 
        90 132899 1 1 80 GLU OE2  O  82.346 -11.846  11.344 1.00 . A A . 80 GLU OE2  1 1 
        90 132900 1 1 81 LEU C    C  81.277  -7.228   5.757 1.00 . A A . 81 LEU C    1 1 
        90 132901 1 1 81 LEU CA   C  81.243  -8.722   5.437 1.00 . A A . 81 LEU CA   1 1 
        90 132902 1 1 81 LEU CB   C  80.479  -8.943   4.125 1.00 . A A . 81 LEU CB   1 1 
        90 132903 1 1 81 LEU CD1  C  81.377 -11.272   4.245 1.00 . A A . 81 LEU CD1  1 1 
        90 132904 1 1 81 LEU CD2  C  79.035 -10.797   4.972 1.00 . A A . 81 LEU CD2  1 1 
        90 132905 1 1 81 LEU CG   C  80.133 -10.425   3.972 1.00 . A A . 81 LEU CG   1 1 
        90 132906 1 1 81 LEU H    H  79.591  -9.613   6.484 1.00 . A A . 81 LEU H    1 1 
        90 132907 1 1 81 LEU HA   H  82.252  -9.094   5.338 1.00 . A A . 81 LEU HA   1 1 
        90 132908 1 1 81 LEU HB2  H  79.574  -8.356   4.135 1.00 . A A . 81 LEU HB2  1 1 
        90 132909 1 1 81 LEU HB3  H  81.098  -8.629   3.297 1.00 . A A . 81 LEU HB3  1 1 
        90 132910 1 1 81 LEU HD11 H  82.225 -10.840   3.735 1.00 . A A . 81 LEU HD11 1 1 
        90 132911 1 1 81 LEU HD12 H  81.215 -12.277   3.885 1.00 . A A . 81 LEU HD12 1 1 
        90 132912 1 1 81 LEU HD13 H  81.570 -11.296   5.307 1.00 . A A . 81 LEU HD13 1 1 
        90 132913 1 1 81 LEU HD21 H  78.501  -9.906   5.268 1.00 . A A . 81 LEU HD21 1 1 
        90 132914 1 1 81 LEU HD22 H  79.481 -11.255   5.842 1.00 . A A . 81 LEU HD22 1 1 
        90 132915 1 1 81 LEU HD23 H  78.349 -11.491   4.511 1.00 . A A . 81 LEU HD23 1 1 
        90 132916 1 1 81 LEU HG   H  79.785 -10.611   2.966 1.00 . A A . 81 LEU HG   1 1 
        90 132917 1 1 81 LEU N    N  80.551  -9.432   6.546 1.00 . A A . 81 LEU N    1 1 
        90 132918 1 1 81 LEU O    O  81.626  -6.409   4.930 1.00 . A A . 81 LEU O    1 1 
        90 132919 1 1 82 ALA C    C  82.240  -4.795   6.952 1.00 . A A . 82 ALA C    1 1 
        90 132920 1 1 82 ALA CA   C  80.914  -5.436   7.351 1.00 . A A . 82 ALA CA   1 1 
        90 132921 1 1 82 ALA CB   C  80.732  -5.326   8.866 1.00 . A A . 82 ALA CB   1 1 
        90 132922 1 1 82 ALA H    H  80.635  -7.554   7.604 1.00 . A A . 82 ALA H    1 1 
        90 132923 1 1 82 ALA HA   H  80.106  -4.923   6.855 1.00 . A A . 82 ALA HA   1 1 
        90 132924 1 1 82 ALA HB1  H  81.385  -6.031   9.359 1.00 . A A . 82 ALA HB1  1 1 
        90 132925 1 1 82 ALA HB2  H  79.706  -5.544   9.123 1.00 . A A . 82 ALA HB2  1 1 
        90 132926 1 1 82 ALA HB3  H  80.978  -4.324   9.186 1.00 . A A . 82 ALA HB3  1 1 
        90 132927 1 1 82 ALA N    N  80.913  -6.872   6.958 1.00 . A A . 82 ALA N    1 1 
        90 132928 1 1 82 ALA O    O  83.228  -4.914   7.648 1.00 . A A . 82 ALA O    1 1 
        90 132929 1 1 83 GLN C    C  84.262  -2.892   6.609 1.00 . A A . 83 GLN C    1 1 
        90 132930 1 1 83 GLN CA   C  83.524  -3.447   5.388 1.00 . A A . 83 GLN CA   1 1 
        90 132931 1 1 83 GLN CB   C  83.174  -2.299   4.432 1.00 . A A . 83 GLN CB   1 1 
        90 132932 1 1 83 GLN CD   C  82.148  -4.096   3.031 1.00 . A A . 83 GLN CD   1 1 
        90 132933 1 1 83 GLN CG   C  83.026  -2.843   3.010 1.00 . A A . 83 GLN CG   1 1 
        90 132934 1 1 83 GLN H    H  81.451  -4.027   5.301 1.00 . A A . 83 GLN H    1 1 
        90 132935 1 1 83 GLN HA   H  84.151  -4.167   4.881 1.00 . A A . 83 GLN HA   1 1 
        90 132936 1 1 83 GLN HB2  H  82.245  -1.843   4.744 1.00 . A A . 83 GLN HB2  1 1 
        90 132937 1 1 83 GLN HB3  H  83.960  -1.558   4.453 1.00 . A A . 83 GLN HB3  1 1 
        90 132938 1 1 83 GLN HE21 H  80.613  -3.178   3.894 1.00 . A A . 83 GLN HE21 1 1 
        90 132939 1 1 83 GLN HE22 H  80.375  -4.823   3.552 1.00 . A A . 83 GLN HE22 1 1 
        90 132940 1 1 83 GLN HG2  H  82.568  -2.092   2.383 1.00 . A A . 83 GLN HG2  1 1 
        90 132941 1 1 83 GLN HG3  H  84.000  -3.096   2.617 1.00 . A A . 83 GLN HG3  1 1 
        90 132942 1 1 83 GLN N    N  82.264  -4.110   5.838 1.00 . A A . 83 GLN N    1 1 
        90 132943 1 1 83 GLN NE2  N  80.945  -4.026   3.534 1.00 . A A . 83 GLN NE2  1 1 
        90 132944 1 1 83 GLN O    O  83.666  -2.279   7.470 1.00 . A A . 83 GLN O    1 1 
        90 132945 1 1 83 GLN OE1  O  82.559  -5.148   2.585 1.00 . A A . 83 GLN OE1  1 1 
        90 132946 1 1 84 TYR C    C  85.860  -1.190   8.223 1.00 . A A . 84 TYR C    1 1 
        90 132947 1 1 84 TYR CA   C  86.313  -2.610   7.876 1.00 . A A . 84 TYR CA   1 1 
        90 132948 1 1 84 TYR CB   C  87.811  -2.584   7.557 1.00 . A A . 84 TYR CB   1 1 
        90 132949 1 1 84 TYR CD1  C  87.936  -4.007   5.480 1.00 . A A . 84 TYR CD1  1 1 
        90 132950 1 1 84 TYR CD2  C  88.837  -4.886   7.552 1.00 . A A . 84 TYR CD2  1 1 
        90 132951 1 1 84 TYR CE1  C  88.300  -5.187   4.821 1.00 . A A . 84 TYR CE1  1 1 
        90 132952 1 1 84 TYR CE2  C  89.202  -6.066   6.893 1.00 . A A . 84 TYR CE2  1 1 
        90 132953 1 1 84 TYR CG   C  88.204  -3.857   6.846 1.00 . A A . 84 TYR CG   1 1 
        90 132954 1 1 84 TYR CZ   C  88.933  -6.217   5.527 1.00 . A A . 84 TYR CZ   1 1 
        90 132955 1 1 84 TYR H    H  86.005  -3.624   5.997 1.00 . A A . 84 TYR H    1 1 
        90 132956 1 1 84 TYR HA   H  86.138  -3.260   8.720 1.00 . A A . 84 TYR HA   1 1 
        90 132957 1 1 84 TYR HB2  H  88.026  -1.733   6.929 1.00 . A A . 84 TYR HB2  1 1 
        90 132958 1 1 84 TYR HB3  H  88.369  -2.495   8.479 1.00 . A A . 84 TYR HB3  1 1 
        90 132959 1 1 84 TYR HD1  H  87.447  -3.213   4.935 1.00 . A A . 84 TYR HD1  1 1 
        90 132960 1 1 84 TYR HD2  H  89.045  -4.770   8.606 1.00 . A A . 84 TYR HD2  1 1 
        90 132961 1 1 84 TYR HE1  H  88.093  -5.303   3.767 1.00 . A A . 84 TYR HE1  1 1 
        90 132962 1 1 84 TYR HE2  H  89.691  -6.860   7.438 1.00 . A A . 84 TYR HE2  1 1 
        90 132963 1 1 84 TYR HH   H  88.496  -7.893   4.726 1.00 . A A . 84 TYR HH   1 1 
        90 132964 1 1 84 TYR N    N  85.547  -3.115   6.698 1.00 . A A . 84 TYR N    1 1 
        90 132965 1 1 84 TYR O    O  86.433  -0.220   7.766 1.00 . A A . 84 TYR O    1 1 
        90 132966 1 1 84 TYR OH   O  89.293  -7.380   4.877 1.00 . A A . 84 TYR OH   1 1 
        90 132967 1 1 85 GLY C    C  83.165   0.692   8.538 1.00 . A A . 85 GLY C    1 1 
        90 132968 1 1 85 GLY CA   C  84.365   0.308   9.406 1.00 . A A . 85 GLY CA   1 1 
        90 132969 1 1 85 GLY H    H  84.393  -1.850   9.390 1.00 . A A . 85 GLY H    1 1 
        90 132970 1 1 85 GLY HA2  H  84.074   0.311  10.446 1.00 . A A . 85 GLY HA2  1 1 
        90 132971 1 1 85 GLY HA3  H  85.159   1.023   9.252 1.00 . A A . 85 GLY HA3  1 1 
        90 132972 1 1 85 GLY N    N  84.843  -1.055   9.030 1.00 . A A . 85 GLY N    1 1 
        90 132973 1 1 85 GLY O    O  83.016   1.831   8.141 1.00 . A A . 85 GLY O    1 1 
        90 132974 1 1 86 ILE C    C  81.436   1.085   6.338 1.00 . A A . 86 ILE C    1 1 
        90 132975 1 1 86 ILE CA   C  81.103   0.036   7.405 1.00 . A A . 86 ILE CA   1 1 
        90 132976 1 1 86 ILE CB   C  79.963   0.543   8.296 1.00 . A A . 86 ILE CB   1 1 
        90 132977 1 1 86 ILE CD1  C  79.242   2.430   9.767 1.00 . A A . 86 ILE CD1  1 1 
        90 132978 1 1 86 ILE CG1  C  80.438   1.767   9.083 1.00 . A A . 86 ILE CG1  1 1 
        90 132979 1 1 86 ILE CG2  C  79.548  -0.559   9.272 1.00 . A A . 86 ILE CG2  1 1 
        90 132980 1 1 86 ILE H    H  82.458  -1.159   8.582 1.00 . A A . 86 ILE H    1 1 
        90 132981 1 1 86 ILE HA   H  80.791  -0.875   6.915 1.00 . A A . 86 ILE HA   1 1 
        90 132982 1 1 86 ILE HB   H  79.118   0.814   7.680 1.00 . A A . 86 ILE HB   1 1 
        90 132983 1 1 86 ILE HD11 H  79.569   3.323  10.279 1.00 . A A . 86 ILE HD11 1 1 
        90 132984 1 1 86 ILE HD12 H  78.809   1.745  10.481 1.00 . A A . 86 ILE HD12 1 1 
        90 132985 1 1 86 ILE HD13 H  78.502   2.691   9.025 1.00 . A A . 86 ILE HD13 1 1 
        90 132986 1 1 86 ILE HG12 H  81.155   1.458   9.829 1.00 . A A . 86 ILE HG12 1 1 
        90 132987 1 1 86 ILE HG13 H  80.901   2.471   8.408 1.00 . A A . 86 ILE HG13 1 1 
        90 132988 1 1 86 ILE HG21 H  80.285  -0.640  10.058 1.00 . A A . 86 ILE HG21 1 1 
        90 132989 1 1 86 ILE HG22 H  79.479  -1.500   8.745 1.00 . A A . 86 ILE HG22 1 1 
        90 132990 1 1 86 ILE HG23 H  78.588  -0.316   9.703 1.00 . A A . 86 ILE HG23 1 1 
        90 132991 1 1 86 ILE N    N  82.309  -0.252   8.245 1.00 . A A . 86 ILE N    1 1 
        90 132992 1 1 86 ILE O    O  82.564   1.208   5.907 1.00 . A A . 86 ILE O    1 1 
        90 132993 1 1 87 .   C    C  81.764   3.868   5.388 1.00 . A A . 87 RCY C    1 1 
        90 132994 1 1 87 .   C1C  C  74.733   1.843  -0.247 1.00 . A A . 87 RCY C1C  1 1 
        90 132995 1 1 87 .   C1L  C  78.182   3.975   0.836 1.00 . A A . 87 RCY C1L  1 1 
        90 132996 1 1 87 .   C1M  C  75.060   1.233   3.388 1.00 . A A . 87 RCY C1M  1 1 
        90 132997 1 1 87 .   C1P  C  76.805   3.324   0.652 1.00 . A A . 87 RCY C1P  1 1 
        90 132998 1 1 87 .   C1Q  C  77.241   3.396   2.983 1.00 . A A . 87 RCY C1Q  1 1 
        90 132999 1 1 87 .   C1S  C  78.046   4.473   2.279 1.00 . A A . 87 RCY C1S  1 1 
        90 133000 1 1 87 .   C1U  C  74.916   2.112   2.264 1.00 . A A . 87 RCY C1U  1 1 
        90 133001 1 1 87 .   C1V  C  73.093   0.656   1.280 1.00 . A A . 87 RCY C1V  1 1 
        90 133002 1 1 87 .   C1W  C  75.659  -0.068   2.838 1.00 . A A . 87 RCY C1W  1 1 
        90 133003 1 1 87 .   C1X  C  74.520   1.184   1.117 1.00 . A A . 87 RCY C1X  1 1 
        90 133004 1 1 87 .   C1Y  C  74.872  -1.280   3.347 1.00 . A A . 87 RCY C1Y  1 1 
        90 133005 1 1 87 .   C1Z  C  77.138  -0.196   3.201 1.00 . A A . 87 RCY C1Z  1 1 
        90 133006 1 1 87 .   CA   C  80.724   2.875   4.867 1.00 . A A . 87 RCY CA   1 1 
        90 133007 1 1 87 .   CB   C  79.425   3.617   4.546 1.00 . A A . 87 RCY CB   1 1 
        90 133008 1 1 87 .   H1S  H  77.473   5.156   2.889 1.00 . A A . 87 RCY H1S  1 1 
        90 133009 1 1 87 .   H1U  H  74.115   2.812   2.454 1.00 . A A . 87 RCY H1U  1 1 
        90 133010 1 1 87 .   HA   H  81.098   2.400   3.973 1.00 . A A . 87 RCY HA   1 1 
        90 133011 1 1 87 .   HB1  H  79.142   4.227   5.391 1.00 . A A . 87 RCY HB1  1 1 
        90 133012 1 1 87 .   HB2  H  78.643   2.901   4.344 1.00 . A A . 87 RCY HB2  1 1 
        90 133013 1 1 87 .   HN1  H  79.555   1.723   6.263 1.00 . A A . 87 RCY HN1  1 1 
        90 133014 1 1 87 .   N    N  80.461   1.839   5.906 1.00 . A A . 87 RCY N    1 1 
        90 133015 1 1 87 .   N1R  N  76.210   2.879   1.987 1.00 . A A . 87 RCY N1R  1 1 
        90 133016 1 1 87 .   N1V  N  75.525   0.058   1.322 1.00 . A A . 87 RCY N1V  1 1 
        90 133017 1 1 87 .   O1G  O  76.249   3.179  -0.435 1.00 . A A . 87 RCY O1G  1 1 
        90 133018 1 1 87 .   O1H  O  77.397   3.015   4.142 1.00 . A A . 87 RCY O1H  1 1 
        90 133019 1 1 87 .   O1J  O  76.208  -0.726   0.297 1.00 . A A . 87 RCY O1J  1 1 
        90 133020 1 1 87 .   SG   S  79.672   4.670   3.095 1.00 . A A . 87 RCY SG   1 1 
        91 133021 1 1  1 MET C    C  55.149  -3.049  15.551 1.00 . A A .  1 MET C    1 1 
        91 133022 1 1  1 MET CA   C  56.179  -3.082  16.682 1.00 . A A .  1 MET CA   1 1 
        91 133023 1 1  1 MET CB   C  57.086  -4.303  16.512 1.00 . A A .  1 MET CB   1 1 
        91 133024 1 1  1 MET CE   C  60.546  -4.417  14.466 1.00 . A A .  1 MET CE   1 1 
        91 133025 1 1  1 MET CG   C  57.974  -4.113  15.281 1.00 . A A .  1 MET CG   1 1 
        91 133026 1 1  1 MET HA   H  56.777  -2.183  16.652 1.00 . A A .  1 MET HA   1 1 
        91 133027 1 1  1 MET HB2  H  57.706  -4.416  17.390 1.00 . A A .  1 MET HB2  1 1 
        91 133028 1 1  1 MET HB3  H  56.480  -5.187  16.383 1.00 . A A .  1 MET HB3  1 1 
        91 133029 1 1  1 MET HE1  H  61.358  -5.066  14.170 1.00 . A A .  1 MET HE1  1 1 
        91 133030 1 1  1 MET HE2  H  60.913  -3.683  15.167 1.00 . A A .  1 MET HE2  1 1 
        91 133031 1 1  1 MET HE3  H  60.144  -3.914  13.598 1.00 . A A .  1 MET HE3  1 1 
        91 133032 1 1  1 MET HG2  H  57.370  -4.179  14.388 1.00 . A A .  1 MET HG2  1 1 
        91 133033 1 1  1 MET HG3  H  58.446  -3.143  15.324 1.00 . A A .  1 MET HG3  1 1 
        91 133034 1 1  1 MET N    N  55.475  -3.166  17.993 1.00 . A A .  1 MET N    1 1 
        91 133035 1 1  1 MET O    O  55.402  -2.526  14.484 1.00 . A A .  1 MET O    1 1 
        91 133036 1 1  1 MET SD   S  59.243  -5.402  15.247 1.00 . A A .  1 MET SD   1 1 
        91 133037 1 1  2 ASN C    C  53.498  -4.268  13.451 1.00 . A A .  2 ASN C    1 1 
        91 133038 1 1  2 ASN CA   C  52.944  -3.605  14.715 1.00 . A A .  2 ASN CA   1 1 
        91 133039 1 1  2 ASN CB   C  52.537  -2.164  14.399 1.00 . A A .  2 ASN CB   1 1 
        91 133040 1 1  2 ASN CG   C  52.355  -1.387  15.704 1.00 . A A .  2 ASN CG   1 1 
        91 133041 1 1  2 ASN H    H  53.807  -4.021  16.644 1.00 . A A .  2 ASN H    1 1 
        91 133042 1 1  2 ASN HA   H  52.082  -4.155  15.061 1.00 . A A .  2 ASN HA   1 1 
        91 133043 1 1  2 ASN HB2  H  53.306  -1.694  13.804 1.00 . A A .  2 ASN HB2  1 1 
        91 133044 1 1  2 ASN HB3  H  51.607  -2.165  13.851 1.00 . A A .  2 ASN HB3  1 1 
        91 133045 1 1  2 ASN HD21 H  50.480  -1.988  15.966 1.00 . A A .  2 ASN HD21 1 1 
        91 133046 1 1  2 ASN HD22 H  51.085  -0.954  17.168 1.00 . A A .  2 ASN HD22 1 1 
        91 133047 1 1  2 ASN N    N  53.990  -3.605  15.776 1.00 . A A .  2 ASN N    1 1 
        91 133048 1 1  2 ASN ND2  N  51.212  -1.448  16.331 1.00 . A A .  2 ASN ND2  1 1 
        91 133049 1 1  2 ASN O    O  54.206  -5.254  13.515 1.00 . A A .  2 ASN O    1 1 
        91 133050 1 1  2 ASN OD1  O  53.262  -0.718  16.158 1.00 . A A .  2 ASN OD1  1 1 
        91 133051 1 1  3 LEU C    C  55.066  -3.758  10.714 1.00 . A A .  3 LEU C    1 1 
        91 133052 1 1  3 LEU CA   C  53.685  -4.334  11.035 1.00 . A A .  3 LEU CA   1 1 
        91 133053 1 1  3 LEU CB   C  52.718  -4.002   9.895 1.00 . A A .  3 LEU CB   1 1 
        91 133054 1 1  3 LEU CD1  C  50.744  -4.597  11.307 1.00 . A A .  3 LEU CD1  1 1 
        91 133055 1 1  3 LEU CD2  C  50.549  -4.611   8.817 1.00 . A A .  3 LEU CD2  1 1 
        91 133056 1 1  3 LEU CG   C  51.479  -4.894   9.999 1.00 . A A .  3 LEU CG   1 1 
        91 133057 1 1  3 LEU H    H  52.606  -2.941  12.274 1.00 . A A .  3 LEU H    1 1 
        91 133058 1 1  3 LEU HA   H  53.758  -5.406  11.144 1.00 . A A .  3 LEU HA   1 1 
        91 133059 1 1  3 LEU HB2  H  52.424  -2.965   9.964 1.00 . A A .  3 LEU HB2  1 1 
        91 133060 1 1  3 LEU HB3  H  53.206  -4.175   8.947 1.00 . A A .  3 LEU HB3  1 1 
        91 133061 1 1  3 LEU HD11 H  49.725  -4.948  11.235 1.00 . A A .  3 LEU HD11 1 1 
        91 133062 1 1  3 LEU HD12 H  50.746  -3.532  11.487 1.00 . A A .  3 LEU HD12 1 1 
        91 133063 1 1  3 LEU HD13 H  51.242  -5.101  12.122 1.00 . A A .  3 LEU HD13 1 1 
        91 133064 1 1  3 LEU HD21 H  50.447  -3.544   8.686 1.00 . A A .  3 LEU HD21 1 1 
        91 133065 1 1  3 LEU HD22 H  49.579  -5.044   9.011 1.00 . A A .  3 LEU HD22 1 1 
        91 133066 1 1  3 LEU HD23 H  50.965  -5.046   7.920 1.00 . A A .  3 LEU HD23 1 1 
        91 133067 1 1  3 LEU HG   H  51.781  -5.931   9.983 1.00 . A A .  3 LEU HG   1 1 
        91 133068 1 1  3 LEU N    N  53.179  -3.735  12.303 1.00 . A A .  3 LEU N    1 1 
        91 133069 1 1  3 LEU O    O  55.503  -2.798  11.317 1.00 . A A .  3 LEU O    1 1 
        91 133070 1 1  4 GLU C    C  56.949  -2.561   8.540 1.00 . A A .  4 GLU C    1 1 
        91 133071 1 1  4 GLU CA   C  57.105  -3.815   9.407 1.00 . A A .  4 GLU CA   1 1 
        91 133072 1 1  4 GLU CB   C  57.876  -4.887   8.629 1.00 . A A .  4 GLU CB   1 1 
        91 133073 1 1  4 GLU CD   C  57.240  -4.255   6.297 1.00 . A A .  4 GLU CD   1 1 
        91 133074 1 1  4 GLU CG   C  57.072  -5.305   7.396 1.00 . A A .  4 GLU CG   1 1 
        91 133075 1 1  4 GLU H    H  55.384  -5.106   9.290 1.00 . A A .  4 GLU H    1 1 
        91 133076 1 1  4 GLU HA   H  57.642  -3.570  10.311 1.00 . A A .  4 GLU HA   1 1 
        91 133077 1 1  4 GLU HB2  H  58.832  -4.491   8.321 1.00 . A A .  4 GLU HB2  1 1 
        91 133078 1 1  4 GLU HB3  H  58.033  -5.747   9.264 1.00 . A A .  4 GLU HB3  1 1 
        91 133079 1 1  4 GLU HG2  H  57.429  -6.260   7.041 1.00 . A A .  4 GLU HG2  1 1 
        91 133080 1 1  4 GLU HG3  H  56.027  -5.385   7.658 1.00 . A A .  4 GLU HG3  1 1 
        91 133081 1 1  4 GLU N    N  55.755  -4.334   9.766 1.00 . A A .  4 GLU N    1 1 
        91 133082 1 1  4 GLU O    O  56.017  -2.451   7.770 1.00 . A A .  4 GLU O    1 1 
        91 133083 1 1  4 GLU OE1  O  58.149  -3.449   6.408 1.00 . A A .  4 GLU OE1  1 1 
        91 133084 1 1  4 GLU OE2  O  56.456  -4.274   5.362 1.00 . A A .  4 GLU OE2  1 1 
        91 133085 1 1  5 PRO C    C  57.250  -0.549   6.470 1.00 . A A .  5 PRO C    1 1 
        91 133086 1 1  5 PRO CA   C  57.820  -0.355   7.882 1.00 . A A .  5 PRO CA   1 1 
        91 133087 1 1  5 PRO CB   C  59.293   0.043   7.825 1.00 . A A .  5 PRO CB   1 1 
        91 133088 1 1  5 PRO CD   C  59.027  -1.662   9.552 1.00 . A A .  5 PRO CD   1 1 
        91 133089 1 1  5 PRO CG   C  59.881  -0.469   9.101 1.00 . A A .  5 PRO CG   1 1 
        91 133090 1 1  5 PRO HA   H  57.267   0.400   8.415 1.00 . A A .  5 PRO HA   1 1 
        91 133091 1 1  5 PRO HB2  H  59.774  -0.422   6.973 1.00 . A A .  5 PRO HB2  1 1 
        91 133092 1 1  5 PRO HB3  H  59.392   1.116   7.773 1.00 . A A .  5 PRO HB3  1 1 
        91 133093 1 1  5 PRO HD2  H  59.572  -2.586   9.424 1.00 . A A .  5 PRO HD2  1 1 
        91 133094 1 1  5 PRO HD3  H  58.718  -1.541  10.580 1.00 . A A .  5 PRO HD3  1 1 
        91 133095 1 1  5 PRO HG2  H  60.901  -0.785   8.933 1.00 . A A .  5 PRO HG2  1 1 
        91 133096 1 1  5 PRO HG3  H  59.852   0.302   9.856 1.00 . A A .  5 PRO HG3  1 1 
        91 133097 1 1  5 PRO N    N  57.856  -1.622   8.662 1.00 . A A .  5 PRO N    1 1 
        91 133098 1 1  5 PRO O    O  57.958  -0.925   5.557 1.00 . A A .  5 PRO O    1 1 
        91 133099 1 1  6 PRO C    C  55.353   0.845   4.151 1.00 . A A .  6 PRO C    1 1 
        91 133100 1 1  6 PRO CA   C  55.298  -0.443   4.982 1.00 . A A .  6 PRO CA   1 1 
        91 133101 1 1  6 PRO CB   C  53.860  -0.759   5.387 1.00 . A A .  6 PRO CB   1 1 
        91 133102 1 1  6 PRO CD   C  55.032   0.154   7.328 1.00 . A A .  6 PRO CD   1 1 
        91 133103 1 1  6 PRO CG   C  53.653  -0.029   6.677 1.00 . A A .  6 PRO CG   1 1 
        91 133104 1 1  6 PRO HA   H  55.711  -1.271   4.430 1.00 . A A .  6 PRO HA   1 1 
        91 133105 1 1  6 PRO HB2  H  53.170  -0.407   4.632 1.00 . A A .  6 PRO HB2  1 1 
        91 133106 1 1  6 PRO HB3  H  53.739  -1.820   5.541 1.00 . A A .  6 PRO HB3  1 1 
        91 133107 1 1  6 PRO HD2  H  55.198   1.193   7.572 1.00 . A A .  6 PRO HD2  1 1 
        91 133108 1 1  6 PRO HD3  H  55.121  -0.464   8.208 1.00 . A A .  6 PRO HD3  1 1 
        91 133109 1 1  6 PRO HG2  H  53.203   0.934   6.484 1.00 . A A .  6 PRO HG2  1 1 
        91 133110 1 1  6 PRO HG3  H  53.020  -0.609   7.331 1.00 . A A .  6 PRO HG3  1 1 
        91 133111 1 1  6 PRO N    N  55.977  -0.295   6.294 1.00 . A A .  6 PRO N    1 1 
        91 133112 1 1  6 PRO O    O  55.039   1.916   4.631 1.00 . A A .  6 PRO O    1 1 
        91 133113 1 1  7 LYS C    C  54.621   1.976   1.092 1.00 . A A .  7 LYS C    1 1 
        91 133114 1 1  7 LYS CA   C  55.818   1.962   2.045 1.00 . A A .  7 LYS CA   1 1 
        91 133115 1 1  7 LYS CB   C  57.118   1.938   1.229 1.00 . A A .  7 LYS CB   1 1 
        91 133116 1 1  7 LYS CD   C  58.851   1.197   2.870 1.00 . A A .  7 LYS CD   1 1 
        91 133117 1 1  7 LYS CE   C  59.901   0.491   2.009 1.00 . A A .  7 LYS CE   1 1 
        91 133118 1 1  7 LYS CG   C  58.285   2.396   2.106 1.00 . A A .  7 LYS CG   1 1 
        91 133119 1 1  7 LYS H    H  55.991  -0.128   2.542 1.00 . A A .  7 LYS H    1 1 
        91 133120 1 1  7 LYS HA   H  55.793   2.849   2.659 1.00 . A A .  7 LYS HA   1 1 
        91 133121 1 1  7 LYS HB2  H  57.299   0.933   0.877 1.00 . A A .  7 LYS HB2  1 1 
        91 133122 1 1  7 LYS HB3  H  57.021   2.601   0.382 1.00 . A A .  7 LYS HB3  1 1 
        91 133123 1 1  7 LYS HD2  H  59.307   1.538   3.788 1.00 . A A .  7 LYS HD2  1 1 
        91 133124 1 1  7 LYS HD3  H  58.053   0.506   3.099 1.00 . A A .  7 LYS HD3  1 1 
        91 133125 1 1  7 LYS HE2  H  60.310  -0.346   2.554 1.00 . A A .  7 LYS HE2  1 1 
        91 133126 1 1  7 LYS HE3  H  59.441   0.138   1.098 1.00 . A A .  7 LYS HE3  1 1 
        91 133127 1 1  7 LYS HG2  H  59.057   2.823   1.482 1.00 . A A .  7 LYS HG2  1 1 
        91 133128 1 1  7 LYS HG3  H  57.938   3.137   2.810 1.00 . A A .  7 LYS HG3  1 1 
        91 133129 1 1  7 LYS HZ1  H  61.837   0.920   1.373 1.00 . A A .  7 LYS HZ1  1 1 
        91 133130 1 1  7 LYS HZ2  H  61.223   2.018   2.515 1.00 . A A .  7 LYS HZ2  1 1 
        91 133131 1 1  7 LYS HZ3  H  60.684   2.073   0.904 1.00 . A A .  7 LYS HZ3  1 1 
        91 133132 1 1  7 LYS N    N  55.746   0.747   2.909 1.00 . A A .  7 LYS N    1 1 
        91 133133 1 1  7 LYS NZ   N  60.994   1.448   1.675 1.00 . A A .  7 LYS NZ   1 1 
        91 133134 1 1  7 LYS O    O  53.516   2.307   1.473 1.00 . A A .  7 LYS O    1 1 
        91 133135 1 1  8 ALA C    C  53.989   0.586  -2.220 1.00 . A A .  8 ALA C    1 1 
        91 133136 1 1  8 ALA CA   C  53.709   1.614  -1.123 1.00 . A A .  8 ALA CA   1 1 
        91 133137 1 1  8 ALA CB   C  53.570   3.003  -1.750 1.00 . A A .  8 ALA CB   1 1 
        91 133138 1 1  8 ALA H    H  55.732   1.359  -0.431 1.00 . A A .  8 ALA H    1 1 
        91 133139 1 1  8 ALA HA   H  52.791   1.356  -0.615 1.00 . A A .  8 ALA HA   1 1 
        91 133140 1 1  8 ALA HB1  H  52.842   2.967  -2.547 1.00 . A A .  8 ALA HB1  1 1 
        91 133141 1 1  8 ALA HB2  H  54.524   3.316  -2.148 1.00 . A A .  8 ALA HB2  1 1 
        91 133142 1 1  8 ALA HB3  H  53.246   3.707  -0.998 1.00 . A A .  8 ALA HB3  1 1 
        91 133143 1 1  8 ALA N    N  54.833   1.621  -0.145 1.00 . A A .  8 ALA N    1 1 
        91 133144 1 1  8 ALA O    O  53.812  -0.601  -2.030 1.00 . A A .  8 ALA O    1 1 
        91 133145 1 1  9 GLU C    C  53.507  -0.824  -4.713 1.00 . A A .  9 GLU C    1 1 
        91 133146 1 1  9 GLU CA   C  54.718   0.082  -4.478 1.00 . A A .  9 GLU CA   1 1 
        91 133147 1 1  9 GLU CB   C  55.930  -0.776  -4.110 1.00 . A A .  9 GLU CB   1 1 
        91 133148 1 1  9 GLU CD   C  58.348  -0.662  -3.488 1.00 . A A .  9 GLU CD   1 1 
        91 133149 1 1  9 GLU CG   C  57.031   0.116  -3.534 1.00 . A A .  9 GLU CG   1 1 
        91 133150 1 1  9 GLU H    H  54.567   1.993  -3.496 1.00 . A A .  9 GLU H    1 1 
        91 133151 1 1  9 GLU HA   H  54.932   0.637  -5.379 1.00 . A A .  9 GLU HA   1 1 
        91 133152 1 1  9 GLU HB2  H  55.640  -1.512  -3.374 1.00 . A A .  9 GLU HB2  1 1 
        91 133153 1 1  9 GLU HB3  H  56.299  -1.275  -4.993 1.00 . A A .  9 GLU HB3  1 1 
        91 133154 1 1  9 GLU HG2  H  57.150   0.989  -4.159 1.00 . A A .  9 GLU HG2  1 1 
        91 133155 1 1  9 GLU HG3  H  56.762   0.422  -2.534 1.00 . A A .  9 GLU HG3  1 1 
        91 133156 1 1  9 GLU N    N  54.427   1.032  -3.367 1.00 . A A .  9 GLU N    1 1 
        91 133157 1 1  9 GLU O    O  52.564  -0.830  -3.947 1.00 . A A .  9 GLU O    1 1 
        91 133158 1 1  9 GLU OE1  O  58.329  -1.838  -3.812 1.00 . A A .  9 GLU OE1  1 1 
        91 133159 1 1  9 GLU OE2  O  59.352  -0.069  -3.130 1.00 . A A .  9 GLU OE2  1 1 
        91 133160 1 1 10 .   C    C  52.910  -3.950  -6.139 1.00 . A A . 10 RCY C    1 1 
        91 133161 1 1 10 .   C1C  C  56.747  -5.481  -6.676 1.00 . A A . 10 RCY C1C  1 1 
        91 133162 1 1 10 .   C1L  C  55.065  -1.514  -9.842 1.00 . A A . 10 RCY C1L  1 1 
        91 133163 1 1 10 .   C1M  C  58.522  -2.235  -6.713 1.00 . A A . 10 RCY C1M  1 1 
        91 133164 1 1 10 .   C1P  C  56.391  -2.230  -9.555 1.00 . A A . 10 RCY C1P  1 1 
        91 133165 1 1 10 .   C1Q  C  55.169  -2.174  -7.522 1.00 . A A . 10 RCY C1Q  1 1 
        91 133166 1 1 10 .   C1S  C  54.213  -2.070  -8.696 1.00 . A A . 10 RCY C1S  1 1 
        91 133167 1 1 10 .   C1U  C  57.703  -3.232  -7.339 1.00 . A A . 10 RCY C1U  1 1 
        91 133168 1 1 10 .   C1V  C  56.255  -3.429  -5.271 1.00 . A A . 10 RCY C1V  1 1 
        91 133169 1 1 10 .   C1W  C  59.288  -2.951  -5.594 1.00 . A A . 10 RCY C1W  1 1 
        91 133170 1 1 10 .   C1X  C  57.265  -4.129  -6.182 1.00 . A A . 10 RCY C1X  1 1 
        91 133171 1 1 10 .   C1Y  C  59.189  -2.165  -4.284 1.00 . A A . 10 RCY C1Y  1 1 
        91 133172 1 1 10 .   C1Z  C  60.751  -3.176  -5.978 1.00 . A A . 10 RCY C1Z  1 1 
        91 133173 1 1 10 .   CA   C  52.391  -2.512  -6.061 1.00 . A A . 10 RCY CA   1 1 
        91 133174 1 1 10 .   CB   C  51.746  -2.122  -7.398 1.00 . A A . 10 RCY CB   1 1 
        91 133175 1 1 10 .   H1S  H  53.806  -2.994  -8.314 1.00 . A A . 10 RCY H1S  1 1 
        91 133176 1 1 10 .   H1U  H  58.299  -3.805  -8.034 1.00 . A A . 10 RCY H1U  1 1 
        91 133177 1 1 10 .   HA   H  51.656  -2.440  -5.272 1.00 . A A . 10 RCY HA   1 1 
        91 133178 1 1 10 .   HB1  H  50.788  -1.657  -7.213 1.00 . A A . 10 RCY HB1  1 1 
        91 133179 1 1 10 .   HB2  H  51.603  -3.005  -8.004 1.00 . A A . 10 RCY HB2  1 1 
        91 133180 1 1 10 .   HN1  H  54.306  -1.574  -6.368 1.00 . A A . 10 RCY HN1  1 1 
        91 133181 1 1 10 .   N    N  53.531  -1.596  -5.768 1.00 . A A . 10 RCY N    1 1 
        91 133182 1 1 10 .   N1R  N  56.522  -2.599  -8.079 1.00 . A A . 10 RCY N1R  1 1 
        91 133183 1 1 10 .   N1V  N  58.593  -4.305  -5.459 1.00 . A A . 10 RCY N1V  1 1 
        91 133184 1 1 10 .   O    O  52.270  -4.825  -6.687 1.00 . A A . 10 RCY O    1 1 
        91 133185 1 1 10 .   O1G  O  57.242  -2.477 -10.408 1.00 . A A . 10 RCY O1G  1 1 
        91 133186 1 1 10 .   O1H  O  54.897  -1.954  -6.343 1.00 . A A . 10 RCY O1H  1 1 
        91 133187 1 1 10 .   O1J  O  59.092  -5.501  -4.786 1.00 . A A . 10 RCY O1J  1 1 
        91 133188 1 1 10 .   SG   S  52.823  -0.958  -8.271 1.00 . A A . 10 RCY SG   1 1 
        91 133189 1 1 11 ARG C    C  55.572  -5.763  -4.428 1.00 . A A . 11 ARG C    1 1 
        91 133190 1 1 11 ARG CA   C  54.638  -5.574  -5.625 1.00 . A A . 11 ARG CA   1 1 
        91 133191 1 1 11 ARG CB   C  55.427  -5.767  -6.922 1.00 . A A . 11 ARG CB   1 1 
        91 133192 1 1 11 ARG CD   C  57.181  -4.783  -8.406 1.00 . A A . 11 ARG CD   1 1 
        91 133193 1 1 11 ARG CG   C  56.460  -4.647  -7.064 1.00 . A A . 11 ARG CG   1 1 
        91 133194 1 1 11 ARG CZ   C  58.440  -3.337  -9.885 1.00 . A A . 11 ARG CZ   1 1 
        91 133195 1 1 11 ARG H    H  54.566  -3.475  -5.153 1.00 . A A . 11 ARG H    1 1 
        91 133196 1 1 11 ARG HA   H  53.838  -6.299  -5.576 1.00 . A A . 11 ARG HA   1 1 
        91 133197 1 1 11 ARG HB2  H  55.931  -6.722  -6.898 1.00 . A A . 11 ARG HB2  1 1 
        91 133198 1 1 11 ARG HB3  H  54.750  -5.738  -7.763 1.00 . A A . 11 ARG HB3  1 1 
        91 133199 1 1 11 ARG HD2  H  57.879  -5.606  -8.358 1.00 . A A . 11 ARG HD2  1 1 
        91 133200 1 1 11 ARG HD3  H  56.457  -4.970  -9.186 1.00 . A A . 11 ARG HD3  1 1 
        91 133201 1 1 11 ARG HE   H  58.010  -2.835  -8.013 1.00 . A A . 11 ARG HE   1 1 
        91 133202 1 1 11 ARG HG2  H  55.961  -3.690  -7.017 1.00 . A A . 11 ARG HG2  1 1 
        91 133203 1 1 11 ARG HG3  H  57.180  -4.718  -6.262 1.00 . A A . 11 ARG HG3  1 1 
        91 133204 1 1 11 ARG HH11 H  57.822  -5.099 -10.606 1.00 . A A . 11 ARG HH11 1 1 
        91 133205 1 1 11 ARG HH12 H  58.717  -4.111 -11.711 1.00 . A A . 11 ARG HH12 1 1 
        91 133206 1 1 11 ARG HH21 H  59.180  -1.530  -9.441 1.00 . A A . 11 ARG HH21 1 1 
        91 133207 1 1 11 ARG HH22 H  59.486  -2.090 -11.051 1.00 . A A . 11 ARG HH22 1 1 
        91 133208 1 1 11 ARG N    N  54.069  -4.198  -5.590 1.00 . A A . 11 ARG N    1 1 
        91 133209 1 1 11 ARG NE   N  57.918  -3.523  -8.704 1.00 . A A . 11 ARG NE   1 1 
        91 133210 1 1 11 ARG NH1  N  58.317  -4.254 -10.806 1.00 . A A . 11 ARG NH1  1 1 
        91 133211 1 1 11 ARG NH2  N  59.086  -2.233 -10.146 1.00 . A A . 11 ARG NH2  1 1 
        91 133212 1 1 11 ARG O    O  56.610  -6.386  -4.530 1.00 . A A . 11 ARG O    1 1 
        91 133213 1 1 12 SER C    C  55.242  -5.186  -0.826 1.00 . A A . 12 SER C    1 1 
        91 133214 1 1 12 SER CA   C  56.083  -5.371  -2.091 1.00 . A A . 12 SER CA   1 1 
        91 133215 1 1 12 SER CB   C  57.185  -4.311  -2.132 1.00 . A A . 12 SER CB   1 1 
        91 133216 1 1 12 SER H    H  54.374  -4.725  -3.232 1.00 . A A . 12 SER H    1 1 
        91 133217 1 1 12 SER HA   H  56.530  -6.354  -2.086 1.00 . A A . 12 SER HA   1 1 
        91 133218 1 1 12 SER HB2  H  57.856  -4.518  -2.949 1.00 . A A . 12 SER HB2  1 1 
        91 133219 1 1 12 SER HB3  H  56.738  -3.335  -2.275 1.00 . A A . 12 SER HB3  1 1 
        91 133220 1 1 12 SER HG   H  58.771  -3.943  -1.067 1.00 . A A . 12 SER HG   1 1 
        91 133221 1 1 12 SER N    N  55.214  -5.226  -3.293 1.00 . A A . 12 SER N    1 1 
        91 133222 1 1 12 SER O    O  54.187  -5.770  -0.680 1.00 . A A . 12 SER O    1 1 
        91 133223 1 1 12 SER OG   O  57.911  -4.340  -0.911 1.00 . A A . 12 SER OG   1 1 
        91 133224 1 1 13 ALA C    C  54.604  -5.498   2.002 1.00 . A A . 13 ALA C    1 1 
        91 133225 1 1 13 ALA CA   C  54.932  -4.153   1.349 1.00 . A A . 13 ALA CA   1 1 
        91 133226 1 1 13 ALA CB   C  53.633  -3.411   1.028 1.00 . A A . 13 ALA CB   1 1 
        91 133227 1 1 13 ALA H    H  56.556  -3.917  -0.047 1.00 . A A . 13 ALA H    1 1 
        91 133228 1 1 13 ALA HA   H  55.525  -3.560   2.030 1.00 . A A . 13 ALA HA   1 1 
        91 133229 1 1 13 ALA HB1  H  53.159  -3.867   0.172 1.00 . A A . 13 ALA HB1  1 1 
        91 133230 1 1 13 ALA HB2  H  53.854  -2.377   0.808 1.00 . A A . 13 ALA HB2  1 1 
        91 133231 1 1 13 ALA HB3  H  52.969  -3.464   1.878 1.00 . A A . 13 ALA HB3  1 1 
        91 133232 1 1 13 ALA N    N  55.702  -4.377   0.091 1.00 . A A . 13 ALA N    1 1 
        91 133233 1 1 13 ALA O    O  53.910  -5.562   2.996 1.00 . A A . 13 ALA O    1 1 
        91 133234 1 1 14 THR C    C  55.581  -8.984   1.262 1.00 . A A . 14 THR C    1 1 
        91 133235 1 1 14 THR CA   C  54.814  -7.914   2.045 1.00 . A A . 14 THR CA   1 1 
        91 133236 1 1 14 THR CB   C  53.304  -8.201   1.974 1.00 . A A . 14 THR CB   1 1 
        91 133237 1 1 14 THR CG2  C  52.795  -8.611   3.357 1.00 . A A . 14 THR CG2  1 1 
        91 133238 1 1 14 THR H    H  55.658  -6.504   0.652 1.00 . A A . 14 THR H    1 1 
        91 133239 1 1 14 THR HA   H  55.139  -7.924   3.076 1.00 . A A . 14 THR HA   1 1 
        91 133240 1 1 14 THR HB   H  53.122  -9.003   1.275 1.00 . A A . 14 THR HB   1 1 
        91 133241 1 1 14 THR HG1  H  52.918  -6.826   0.654 1.00 . A A . 14 THR HG1  1 1 
        91 133242 1 1 14 THR HG21 H  51.784  -8.982   3.273 1.00 . A A . 14 THR HG21 1 1 
        91 133243 1 1 14 THR HG22 H  52.811  -7.755   4.015 1.00 . A A . 14 THR HG22 1 1 
        91 133244 1 1 14 THR HG23 H  53.431  -9.387   3.759 1.00 . A A . 14 THR HG23 1 1 
        91 133245 1 1 14 THR N    N  55.098  -6.575   1.453 1.00 . A A . 14 THR N    1 1 
        91 133246 1 1 14 THR O    O  56.416  -9.684   1.799 1.00 . A A . 14 THR O    1 1 
        91 133247 1 1 14 THR OG1  O  52.622  -7.032   1.544 1.00 . A A . 14 THR OG1  1 1 
        91 133248 1 1 15 ARG C    C  57.431  -9.629  -1.117 1.00 . A A . 15 ARG C    1 1 
        91 133249 1 1 15 ARG CA   C  56.009 -10.130  -0.831 1.00 . A A . 15 ARG CA   1 1 
        91 133250 1 1 15 ARG CB   C  55.199 -10.355  -2.131 1.00 . A A . 15 ARG CB   1 1 
        91 133251 1 1 15 ARG CD   C  56.945 -11.507  -3.498 1.00 . A A . 15 ARG CD   1 1 
        91 133252 1 1 15 ARG CG   C  56.115 -10.230  -3.350 1.00 . A A . 15 ARG CG   1 1 
        91 133253 1 1 15 ARG CZ   C  59.059 -12.113  -4.513 1.00 . A A . 15 ARG CZ   1 1 
        91 133254 1 1 15 ARG H    H  54.625  -8.535  -0.417 1.00 . A A . 15 ARG H    1 1 
        91 133255 1 1 15 ARG HA   H  56.066 -11.057  -0.277 1.00 . A A . 15 ARG HA   1 1 
        91 133256 1 1 15 ARG HB2  H  54.751 -11.338  -2.102 1.00 . A A . 15 ARG HB2  1 1 
        91 133257 1 1 15 ARG HB3  H  54.413  -9.615  -2.184 1.00 . A A . 15 ARG HB3  1 1 
        91 133258 1 1 15 ARG HD2  H  57.068 -11.971  -2.531 1.00 . A A . 15 ARG HD2  1 1 
        91 133259 1 1 15 ARG HD3  H  56.439 -12.190  -4.164 1.00 . A A . 15 ARG HD3  1 1 
        91 133260 1 1 15 ARG HE   H  58.580 -10.234  -4.087 1.00 . A A . 15 ARG HE   1 1 
        91 133261 1 1 15 ARG HG2  H  55.516 -10.084  -4.237 1.00 . A A . 15 ARG HG2  1 1 
        91 133262 1 1 15 ARG HG3  H  56.777  -9.387  -3.218 1.00 . A A . 15 ARG HG3  1 1 
        91 133263 1 1 15 ARG HH11 H  57.766 -13.584  -4.100 1.00 . A A . 15 ARG HH11 1 1 
        91 133264 1 1 15 ARG HH12 H  59.259 -14.080  -4.824 1.00 . A A . 15 ARG HH12 1 1 
        91 133265 1 1 15 ARG HH21 H  60.534 -10.863  -5.033 1.00 . A A . 15 ARG HH21 1 1 
        91 133266 1 1 15 ARG HH22 H  60.826 -12.540  -5.352 1.00 . A A . 15 ARG HH22 1 1 
        91 133267 1 1 15 ARG N    N  55.301  -9.112  -0.006 1.00 . A A . 15 ARG N    1 1 
        91 133268 1 1 15 ARG NE   N  58.283 -11.167  -4.059 1.00 . A A . 15 ARG NE   1 1 
        91 133269 1 1 15 ARG NH1  N  58.664 -13.356  -4.476 1.00 . A A . 15 ARG NH1  1 1 
        91 133270 1 1 15 ARG NH2  N  60.231 -11.815  -5.004 1.00 . A A . 15 ARG NH2  1 1 
        91 133271 1 1 15 ARG O    O  58.209 -10.273  -1.790 1.00 . A A . 15 ARG O    1 1 
        91 133272 1 1 16 VAL C    C  60.182  -9.043  -0.757 1.00 . A A . 16 VAL C    1 1 
        91 133273 1 1 16 VAL CA   C  59.139  -7.921  -0.821 1.00 . A A . 16 VAL CA   1 1 
        91 133274 1 1 16 VAL CB   C  59.435  -6.874   0.259 1.00 . A A . 16 VAL CB   1 1 
        91 133275 1 1 16 VAL CG1  C  59.656  -7.573   1.602 1.00 . A A . 16 VAL CG1  1 1 
        91 133276 1 1 16 VAL CG2  C  60.695  -6.093  -0.122 1.00 . A A . 16 VAL CG2  1 1 
        91 133277 1 1 16 VAL H    H  57.128  -7.982  -0.052 1.00 . A A . 16 VAL H    1 1 
        91 133278 1 1 16 VAL HA   H  59.178  -7.452  -1.793 1.00 . A A . 16 VAL HA   1 1 
        91 133279 1 1 16 VAL HB   H  58.598  -6.195   0.341 1.00 . A A . 16 VAL HB   1 1 
        91 133280 1 1 16 VAL HG11 H  60.661  -7.967   1.641 1.00 . A A . 16 VAL HG11 1 1 
        91 133281 1 1 16 VAL HG12 H  58.948  -8.381   1.708 1.00 . A A . 16 VAL HG12 1 1 
        91 133282 1 1 16 VAL HG13 H  59.517  -6.864   2.404 1.00 . A A . 16 VAL HG13 1 1 
        91 133283 1 1 16 VAL HG21 H  61.155  -5.696   0.771 1.00 . A A . 16 VAL HG21 1 1 
        91 133284 1 1 16 VAL HG22 H  60.429  -5.280  -0.782 1.00 . A A . 16 VAL HG22 1 1 
        91 133285 1 1 16 VAL HG23 H  61.389  -6.751  -0.623 1.00 . A A . 16 VAL HG23 1 1 
        91 133286 1 1 16 VAL N    N  57.773  -8.480  -0.597 1.00 . A A . 16 VAL N    1 1 
        91 133287 1 1 16 VAL O    O  60.269  -9.767   0.215 1.00 . A A . 16 VAL O    1 1 
        91 133288 1 1 17 MET C    C  61.494 -11.521  -1.117 1.00 . A A . 17 MET C    1 1 
        91 133289 1 1 17 MET CA   C  62.010 -10.264  -1.824 1.00 . A A . 17 MET CA   1 1 
        91 133290 1 1 17 MET CB   C  63.294  -9.770  -1.143 1.00 . A A . 17 MET CB   1 1 
        91 133291 1 1 17 MET CE   C  63.930  -8.134   2.518 1.00 . A A . 17 MET CE   1 1 
        91 133292 1 1 17 MET CG   C  63.003  -9.431   0.320 1.00 . A A . 17 MET CG   1 1 
        91 133293 1 1 17 MET H    H  60.868  -8.592  -2.564 1.00 . A A . 17 MET H    1 1 
        91 133294 1 1 17 MET HA   H  62.230 -10.508  -2.853 1.00 . A A . 17 MET HA   1 1 
        91 133295 1 1 17 MET HB2  H  64.046 -10.543  -1.195 1.00 . A A . 17 MET HB2  1 1 
        91 133296 1 1 17 MET HB3  H  63.652  -8.888  -1.653 1.00 . A A . 17 MET HB3  1 1 
        91 133297 1 1 17 MET HE1  H  64.559  -8.222   3.393 1.00 . A A . 17 MET HE1  1 1 
        91 133298 1 1 17 MET HE2  H  62.923  -8.426   2.772 1.00 . A A . 17 MET HE2  1 1 
        91 133299 1 1 17 MET HE3  H  63.929  -7.111   2.170 1.00 . A A . 17 MET HE3  1 1 
        91 133300 1 1 17 MET HG2  H  62.429  -8.518   0.371 1.00 . A A . 17 MET HG2  1 1 
        91 133301 1 1 17 MET HG3  H  62.441 -10.236   0.771 1.00 . A A . 17 MET HG3  1 1 
        91 133302 1 1 17 MET N    N  60.967  -9.191  -1.794 1.00 . A A . 17 MET N    1 1 
        91 133303 1 1 17 MET O    O  60.314 -11.809  -1.129 1.00 . A A . 17 MET O    1 1 
        91 133304 1 1 17 MET SD   S  64.564  -9.213   1.211 1.00 . A A . 17 MET SD   1 1 
        91 133305 1 1 18 GLY C    C  62.673 -14.713  -0.410 1.00 . A A . 18 GLY C    1 1 
        91 133306 1 1 18 GLY CA   C  61.946 -13.515   0.201 1.00 . A A . 18 GLY CA   1 1 
        91 133307 1 1 18 GLY H    H  63.319 -12.017  -0.515 1.00 . A A . 18 GLY H    1 1 
        91 133308 1 1 18 GLY HA2  H  62.193 -13.436   1.250 1.00 . A A . 18 GLY HA2  1 1 
        91 133309 1 1 18 GLY HA3  H  60.881 -13.648   0.088 1.00 . A A . 18 GLY HA3  1 1 
        91 133310 1 1 18 GLY N    N  62.373 -12.271  -0.506 1.00 . A A . 18 GLY N    1 1 
        91 133311 1 1 18 GLY O    O  63.885 -14.742  -0.483 1.00 . A A . 18 GLY O    1 1 
        91 133312 1 1 19 GLY C    C  63.300 -16.461  -2.768 1.00 . A A . 19 GLY C    1 1 
        91 133313 1 1 19 GLY CA   C  62.607 -16.887  -1.468 1.00 . A A . 19 GLY CA   1 1 
        91 133314 1 1 19 GLY H    H  60.969 -15.658  -0.795 1.00 . A A . 19 GLY H    1 1 
        91 133315 1 1 19 GLY HA2  H  63.338 -17.287  -0.780 1.00 . A A . 19 GLY HA2  1 1 
        91 133316 1 1 19 GLY HA3  H  61.866 -17.641  -1.689 1.00 . A A . 19 GLY HA3  1 1 
        91 133317 1 1 19 GLY N    N  61.946 -15.700  -0.857 1.00 . A A . 19 GLY N    1 1 
        91 133318 1 1 19 GLY O    O  64.428 -16.010  -2.750 1.00 . A A . 19 GLY O    1 1 
        91 133319 1 1 20 PRO C    C  63.934 -14.848  -5.135 1.00 . A A . 20 PRO C    1 1 
        91 133320 1 1 20 PRO CA   C  63.208 -16.197  -5.205 1.00 . A A . 20 PRO CA   1 1 
        91 133321 1 1 20 PRO CB   C  61.984 -16.099  -6.119 1.00 . A A . 20 PRO CB   1 1 
        91 133322 1 1 20 PRO CD   C  61.267 -17.121  -4.025 1.00 . A A . 20 PRO CD   1 1 
        91 133323 1 1 20 PRO CG   C  60.975 -17.029  -5.528 1.00 . A A . 20 PRO CG   1 1 
        91 133324 1 1 20 PRO HA   H  63.872 -16.963  -5.570 1.00 . A A . 20 PRO HA   1 1 
        91 133325 1 1 20 PRO HB2  H  61.605 -15.085  -6.129 1.00 . A A . 20 PRO HB2  1 1 
        91 133326 1 1 20 PRO HB3  H  62.238 -16.414  -7.120 1.00 . A A . 20 PRO HB3  1 1 
        91 133327 1 1 20 PRO HD2  H  60.566 -16.515  -3.468 1.00 . A A . 20 PRO HD2  1 1 
        91 133328 1 1 20 PRO HD3  H  61.231 -18.147  -3.694 1.00 . A A . 20 PRO HD3  1 1 
        91 133329 1 1 20 PRO HG2  H  59.979 -16.642  -5.690 1.00 . A A . 20 PRO HG2  1 1 
        91 133330 1 1 20 PRO HG3  H  61.069 -18.008  -5.974 1.00 . A A . 20 PRO HG3  1 1 
        91 133331 1 1 20 PRO N    N  62.633 -16.591  -3.889 1.00 . A A . 20 PRO N    1 1 
        91 133332 1 1 20 PRO O    O  63.503 -13.939  -4.453 1.00 . A A . 20 PRO O    1 1 
        91 133333 1 1 21 .   C    C  66.227 -13.067  -7.231 1.00 . A A . 21 RCY C    1 1 
        91 133334 1 1 21 .   C1C  C  68.121  -6.595  -3.418 1.00 . A A . 21 RCY C1C  1 1 
        91 133335 1 1 21 .   C1L  C  65.169 -10.845  -5.269 1.00 . A A . 21 RCY C1L  1 1 
        91 133336 1 1 21 .   C1M  C  64.540  -6.418  -4.332 1.00 . A A . 21 RCY C1M  1 1 
        91 133337 1 1 21 .   C1P  C  64.945  -9.351  -5.534 1.00 . A A . 21 RCY C1P  1 1 
        91 133338 1 1 21 .   C1Q  C  66.660  -9.524  -3.904 1.00 . A A . 21 RCY C1Q  1 1 
        91 133339 1 1 21 .   C1S  C  66.600 -10.802  -4.721 1.00 . A A . 21 RCY C1S  1 1 
        91 133340 1 1 21 .   C1U  C  65.859  -6.959  -4.495 1.00 . A A . 21 RCY C1U  1 1 
        91 133341 1 1 21 .   C1V  C  66.124  -7.231  -1.992 1.00 . A A . 21 RCY C1V  1 1 
        91 133342 1 1 21 .   C1W  C  64.719  -5.049  -3.664 1.00 . A A . 21 RCY C1W  1 1 
        91 133343 1 1 21 .   C1X  C  66.605  -6.496  -3.244 1.00 . A A . 21 RCY C1X  1 1 
        91 133344 1 1 21 .   C1Y  C  63.772  -4.904  -2.470 1.00 . A A . 21 RCY C1Y  1 1 
        91 133345 1 1 21 .   C1Z  C  64.505  -3.912  -4.663 1.00 . A A . 21 RCY C1Z  1 1 
        91 133346 1 1 21 .   CA   C  65.776 -13.420  -5.811 1.00 . A A . 21 RCY CA   1 1 
        91 133347 1 1 21 .   CB   C  67.000 -13.556  -4.897 1.00 . A A . 21 RCY CB   1 1 
        91 133348 1 1 21 .   H1S  H  67.610 -10.545  -5.006 1.00 . A A . 21 RCY H1S  1 1 
        91 133349 1 1 21 .   H1U  H  66.320  -6.527  -5.371 1.00 . A A . 21 RCY H1U  1 1 
        91 133350 1 1 21 .   HA   H  65.132 -12.638  -5.437 1.00 . A A . 21 RCY HA   1 1 
        91 133351 1 1 21 .   HB1  H  67.904 -13.476  -5.483 1.00 . A A . 21 RCY HB1  1 1 
        91 133352 1 1 21 .   HB2  H  66.976 -14.517  -4.404 1.00 . A A . 21 RCY HB2  1 1 
        91 133353 1 1 21 .   HN1  H  65.357 -15.456  -6.381 1.00 . A A . 21 RCY HN1  1 1 
        91 133354 1 1 21 .   N    N  65.028 -14.711  -5.836 1.00 . A A . 21 RCY N    1 1 
        91 133355 1 1 21 .   N1R  N  65.823  -8.482  -4.634 1.00 . A A . 21 RCY N1R  1 1 
        91 133356 1 1 21 .   N1V  N  66.173  -5.036  -3.197 1.00 . A A . 21 RCY N1V  1 1 
        91 133357 1 1 21 .   O    O  67.227 -13.558  -7.717 1.00 . A A . 21 RCY O    1 1 
        91 133358 1 1 21 .   O1G  O  64.157  -8.907  -6.368 1.00 . A A . 21 RCY O1G  1 1 
        91 133359 1 1 21 .   O1H  O  67.273  -9.365  -2.849 1.00 . A A . 21 RCY O1H  1 1 
        91 133360 1 1 21 .   O1J  O  66.972  -3.882  -2.795 1.00 . A A . 21 RCY O1J  1 1 
        91 133361 1 1 21 .   SG   S  66.971 -12.241  -3.653 1.00 . A A . 21 RCY SG   1 1 
        91 133362 1 1 22 THR C    C  67.161 -10.991  -9.237 1.00 . A A . 22 THR C    1 1 
        91 133363 1 1 22 THR CA   C  65.879 -11.830  -9.285 1.00 . A A . 22 THR CA   1 1 
        91 133364 1 1 22 THR CB   C  64.746 -11.008  -9.920 1.00 . A A . 22 THR CB   1 1 
        91 133365 1 1 22 THR CG2  C  63.457 -11.211  -9.122 1.00 . A A . 22 THR CG2  1 1 
        91 133366 1 1 22 THR H    H  64.694 -11.834  -7.487 1.00 . A A . 22 THR H    1 1 
        91 133367 1 1 22 THR HA   H  66.051 -12.722  -9.869 1.00 . A A . 22 THR HA   1 1 
        91 133368 1 1 22 THR HB   H  64.590 -11.334 -10.937 1.00 . A A . 22 THR HB   1 1 
        91 133369 1 1 22 THR HG1  H  65.718  -9.490  -9.192 1.00 . A A . 22 THR HG1  1 1 
        91 133370 1 1 22 THR HG21 H  63.319 -12.263  -8.923 1.00 . A A . 22 THR HG21 1 1 
        91 133371 1 1 22 THR HG22 H  62.618 -10.839  -9.693 1.00 . A A . 22 THR HG22 1 1 
        91 133372 1 1 22 THR HG23 H  63.523 -10.673  -8.188 1.00 . A A . 22 THR HG23 1 1 
        91 133373 1 1 22 THR N    N  65.496 -12.217  -7.898 1.00 . A A . 22 THR N    1 1 
        91 133374 1 1 22 THR O    O  67.471 -10.383  -8.232 1.00 . A A . 22 THR O    1 1 
        91 133375 1 1 22 THR OG1  O  65.100  -9.632  -9.911 1.00 . A A . 22 THR OG1  1 1 
        91 133376 1 1 23 PRO C    C  68.907  -8.662 -10.447 1.00 . A A . 23 PRO C    1 1 
        91 133377 1 1 23 PRO CA   C  69.168 -10.172 -10.394 1.00 . A A . 23 PRO CA   1 1 
        91 133378 1 1 23 PRO CB   C  69.815 -10.655 -11.695 1.00 . A A . 23 PRO CB   1 1 
        91 133379 1 1 23 PRO CD   C  67.608 -11.653 -11.579 1.00 . A A . 23 PRO CD   1 1 
        91 133380 1 1 23 PRO CG   C  68.682 -11.136 -12.540 1.00 . A A . 23 PRO CG   1 1 
        91 133381 1 1 23 PRO HA   H  69.808 -10.412  -9.560 1.00 . A A . 23 PRO HA   1 1 
        91 133382 1 1 23 PRO HB2  H  70.336  -9.841 -12.183 1.00 . A A . 23 PRO HB2  1 1 
        91 133383 1 1 23 PRO HB3  H  70.495 -11.470 -11.496 1.00 . A A . 23 PRO HB3  1 1 
        91 133384 1 1 23 PRO HD2  H  66.623 -11.395 -11.940 1.00 . A A . 23 PRO HD2  1 1 
        91 133385 1 1 23 PRO HD3  H  67.699 -12.720 -11.445 1.00 . A A . 23 PRO HD3  1 1 
        91 133386 1 1 23 PRO HG2  H  68.292 -10.320 -13.132 1.00 . A A . 23 PRO HG2  1 1 
        91 133387 1 1 23 PRO HG3  H  69.011 -11.939 -13.181 1.00 . A A . 23 PRO HG3  1 1 
        91 133388 1 1 23 PRO N    N  67.900 -10.955 -10.316 1.00 . A A . 23 PRO N    1 1 
        91 133389 1 1 23 PRO O    O  67.785  -8.223 -10.601 1.00 . A A . 23 PRO O    1 1 
        91 133390 1 1 24 ARG C    C  70.928  -5.747 -11.099 1.00 . A A . 24 ARG C    1 1 
        91 133391 1 1 24 ARG CA   C  69.747  -6.387 -10.364 1.00 . A A . 24 ARG CA   1 1 
        91 133392 1 1 24 ARG CB   C  69.669  -5.840  -8.935 1.00 . A A . 24 ARG CB   1 1 
        91 133393 1 1 24 ARG CD   C  68.636  -6.196  -6.687 1.00 . A A . 24 ARG CD   1 1 
        91 133394 1 1 24 ARG CG   C  68.916  -6.834  -8.049 1.00 . A A . 24 ARG CG   1 1 
        91 133395 1 1 24 ARG CZ   C  67.802  -6.917  -4.530 1.00 . A A . 24 ARG CZ   1 1 
        91 133396 1 1 24 ARG H    H  70.832  -8.241 -10.197 1.00 . A A . 24 ARG H    1 1 
        91 133397 1 1 24 ARG HA   H  68.831  -6.154 -10.889 1.00 . A A . 24 ARG HA   1 1 
        91 133398 1 1 24 ARG HB2  H  70.667  -5.697  -8.548 1.00 . A A . 24 ARG HB2  1 1 
        91 133399 1 1 24 ARG HB3  H  69.144  -4.897  -8.939 1.00 . A A . 24 ARG HB3  1 1 
        91 133400 1 1 24 ARG HD2  H  69.530  -5.707  -6.329 1.00 . A A . 24 ARG HD2  1 1 
        91 133401 1 1 24 ARG HD3  H  67.844  -5.469  -6.787 1.00 . A A . 24 ARG HD3  1 1 
        91 133402 1 1 24 ARG HE   H  68.272  -8.196  -5.975 1.00 . A A . 24 ARG HE   1 1 
        91 133403 1 1 24 ARG HG2  H  67.982  -7.101  -8.521 1.00 . A A . 24 ARG HG2  1 1 
        91 133404 1 1 24 ARG HG3  H  69.517  -7.721  -7.912 1.00 . A A . 24 ARG HG3  1 1 
        91 133405 1 1 24 ARG HH11 H  68.016  -4.950  -4.840 1.00 . A A . 24 ARG HH11 1 1 
        91 133406 1 1 24 ARG HH12 H  67.416  -5.402  -3.279 1.00 . A A . 24 ARG HH12 1 1 
        91 133407 1 1 24 ARG HH21 H  67.490  -8.805  -3.943 1.00 . A A . 24 ARG HH21 1 1 
        91 133408 1 1 24 ARG HH22 H  67.118  -7.584  -2.771 1.00 . A A . 24 ARG HH22 1 1 
        91 133409 1 1 24 ARG N    N  69.935  -7.866 -10.321 1.00 . A A . 24 ARG N    1 1 
        91 133410 1 1 24 ARG NE   N  68.225  -7.251  -5.719 1.00 . A A . 24 ARG NE   1 1 
        91 133411 1 1 24 ARG NH1  N  67.740  -5.658  -4.190 1.00 . A A . 24 ARG NH1  1 1 
        91 133412 1 1 24 ARG NH2  N  67.442  -7.841  -3.682 1.00 . A A . 24 ARG NH2  1 1 
        91 133413 1 1 24 ARG O    O  72.074  -5.950 -10.749 1.00 . A A . 24 ARG O    1 1 
        91 133414 1 1 25 LYS C    C  72.377  -3.205 -12.044 1.00 . A A . 25 LYS C    1 1 
        91 133415 1 1 25 LYS CA   C  71.761  -4.330 -12.882 1.00 . A A . 25 LYS CA   1 1 
        91 133416 1 1 25 LYS CB   C  71.201  -3.757 -14.187 1.00 . A A . 25 LYS CB   1 1 
        91 133417 1 1 25 LYS CD   C  69.787  -4.296 -16.176 1.00 . A A . 25 LYS CD   1 1 
        91 133418 1 1 25 LYS CE   C  70.732  -5.001 -17.151 1.00 . A A . 25 LYS CE   1 1 
        91 133419 1 1 25 LYS CG   C  70.135  -4.704 -14.742 1.00 . A A . 25 LYS CG   1 1 
        91 133420 1 1 25 LYS H    H  69.726  -4.831 -12.387 1.00 . A A . 25 LYS H    1 1 
        91 133421 1 1 25 LYS HA   H  72.519  -5.064 -13.109 1.00 . A A . 25 LYS HA   1 1 
        91 133422 1 1 25 LYS HB2  H  70.759  -2.789 -13.997 1.00 . A A . 25 LYS HB2  1 1 
        91 133423 1 1 25 LYS HB3  H  71.997  -3.655 -14.907 1.00 . A A . 25 LYS HB3  1 1 
        91 133424 1 1 25 LYS HD2  H  68.767  -4.580 -16.392 1.00 . A A . 25 LYS HD2  1 1 
        91 133425 1 1 25 LYS HD3  H  69.894  -3.227 -16.283 1.00 . A A . 25 LYS HD3  1 1 
        91 133426 1 1 25 LYS HE2  H  70.478  -4.723 -18.163 1.00 . A A . 25 LYS HE2  1 1 
        91 133427 1 1 25 LYS HE3  H  71.750  -4.707 -16.941 1.00 . A A . 25 LYS HE3  1 1 
        91 133428 1 1 25 LYS HG2  H  70.514  -5.715 -14.736 1.00 . A A . 25 LYS HG2  1 1 
        91 133429 1 1 25 LYS HG3  H  69.248  -4.647 -14.129 1.00 . A A . 25 LYS HG3  1 1 
        91 133430 1 1 25 LYS HZ1  H  71.039  -6.771 -16.098 1.00 . A A . 25 LYS HZ1  1 1 
        91 133431 1 1 25 LYS HZ2  H  71.072  -6.954 -17.787 1.00 . A A . 25 LYS HZ2  1 1 
        91 133432 1 1 25 LYS HZ3  H  69.592  -6.735 -16.983 1.00 . A A . 25 LYS HZ3  1 1 
        91 133433 1 1 25 LYS N    N  70.657  -4.979 -12.119 1.00 . A A . 25 LYS N    1 1 
        91 133434 1 1 25 LYS NZ   N  70.599  -6.477 -16.993 1.00 . A A . 25 LYS NZ   1 1 
        91 133435 1 1 25 LYS O    O  72.680  -3.379 -10.881 1.00 . A A . 25 LYS O    1 1 
        91 133436 1 1 26 GLY C    C  73.377   0.275 -12.811 1.00 . A A . 26 GLY C    1 1 
        91 133437 1 1 26 GLY CA   C  73.168  -0.918 -11.869 1.00 . A A . 26 GLY CA   1 1 
        91 133438 1 1 26 GLY H    H  72.319  -1.934 -13.570 1.00 . A A . 26 GLY H    1 1 
        91 133439 1 1 26 GLY HA2  H  72.504  -0.633 -11.065 1.00 . A A . 26 GLY HA2  1 1 
        91 133440 1 1 26 GLY HA3  H  74.120  -1.221 -11.461 1.00 . A A . 26 GLY HA3  1 1 
        91 133441 1 1 26 GLY N    N  72.568  -2.053 -12.629 1.00 . A A . 26 GLY N    1 1 
        91 133442 1 1 26 GLY O    O  74.368   0.356 -13.509 1.00 . A A . 26 GLY O    1 1 
        91 133443 1 1 27 PRO C    C  73.776   3.231 -13.466 1.00 . A A . 27 PRO C    1 1 
        91 133444 1 1 27 PRO CA   C  72.508   2.398 -13.709 1.00 . A A . 27 PRO CA   1 1 
        91 133445 1 1 27 PRO CB   C  71.248   3.193 -13.335 1.00 . A A . 27 PRO CB   1 1 
        91 133446 1 1 27 PRO CD   C  71.213   1.162 -12.028 1.00 . A A . 27 PRO CD   1 1 
        91 133447 1 1 27 PRO CG   C  70.325   2.206 -12.703 1.00 . A A . 27 PRO CG   1 1 
        91 133448 1 1 27 PRO HA   H  72.452   2.101 -14.743 1.00 . A A . 27 PRO HA   1 1 
        91 133449 1 1 27 PRO HB2  H  71.494   3.976 -12.630 1.00 . A A . 27 PRO HB2  1 1 
        91 133450 1 1 27 PRO HB3  H  70.791   3.613 -14.219 1.00 . A A . 27 PRO HB3  1 1 
        91 133451 1 1 27 PRO HD2  H  71.418   1.443 -11.005 1.00 . A A . 27 PRO HD2  1 1 
        91 133452 1 1 27 PRO HD3  H  70.757   0.185 -12.074 1.00 . A A . 27 PRO HD3  1 1 
        91 133453 1 1 27 PRO HG2  H  69.701   2.699 -11.971 1.00 . A A . 27 PRO HG2  1 1 
        91 133454 1 1 27 PRO HG3  H  69.714   1.731 -13.456 1.00 . A A . 27 PRO HG3  1 1 
        91 133455 1 1 27 PRO N    N  72.443   1.188 -12.834 1.00 . A A . 27 PRO N    1 1 
        91 133456 1 1 27 PRO O    O  74.606   2.883 -12.650 1.00 . A A . 27 PRO O    1 1 
        91 133457 1 1 28 PRO C    C  75.176   5.942 -12.704 1.00 . A A . 28 PRO C    1 1 
        91 133458 1 1 28 PRO CA   C  75.113   5.218 -14.056 1.00 . A A . 28 PRO CA   1 1 
        91 133459 1 1 28 PRO CB   C  74.943   6.239 -15.197 1.00 . A A . 28 PRO CB   1 1 
        91 133460 1 1 28 PRO CD   C  72.979   4.814 -15.190 1.00 . A A . 28 PRO CD   1 1 
        91 133461 1 1 28 PRO CG   C  73.849   5.712 -16.069 1.00 . A A . 28 PRO CG   1 1 
        91 133462 1 1 28 PRO HA   H  76.018   4.655 -14.214 1.00 . A A . 28 PRO HA   1 1 
        91 133463 1 1 28 PRO HB2  H  74.666   7.206 -14.795 1.00 . A A . 28 PRO HB2  1 1 
        91 133464 1 1 28 PRO HB3  H  75.858   6.322 -15.764 1.00 . A A . 28 PRO HB3  1 1 
        91 133465 1 1 28 PRO HD2  H  72.186   5.386 -14.729 1.00 . A A . 28 PRO HD2  1 1 
        91 133466 1 1 28 PRO HD3  H  72.578   3.991 -15.762 1.00 . A A . 28 PRO HD3  1 1 
        91 133467 1 1 28 PRO HG2  H  73.263   6.532 -16.460 1.00 . A A . 28 PRO HG2  1 1 
        91 133468 1 1 28 PRO HG3  H  74.265   5.134 -16.879 1.00 . A A . 28 PRO HG3  1 1 
        91 133469 1 1 28 PRO N    N  73.924   4.320 -14.180 1.00 . A A . 28 PRO N    1 1 
        91 133470 1 1 28 PRO O    O  74.167   6.225 -12.089 1.00 . A A . 28 PRO O    1 1 
        91 133471 1 1 29 LYS C    C  77.783   7.823 -10.996 1.00 . A A . 29 LYS C    1 1 
        91 133472 1 1 29 LYS CA   C  76.511   6.970 -10.950 1.00 . A A . 29 LYS CA   1 1 
        91 133473 1 1 29 LYS CB   C  76.610   5.957  -9.801 1.00 . A A . 29 LYS CB   1 1 
        91 133474 1 1 29 LYS CD   C  77.137   3.822 -10.988 1.00 . A A . 29 LYS CD   1 1 
        91 133475 1 1 29 LYS CE   C  78.080   3.569 -12.166 1.00 . A A . 29 LYS CE   1 1 
        91 133476 1 1 29 LYS CG   C  77.707   4.935 -10.107 1.00 . A A . 29 LYS CG   1 1 
        91 133477 1 1 29 LYS H    H  77.158   6.021 -12.771 1.00 . A A . 29 LYS H    1 1 
        91 133478 1 1 29 LYS HA   H  75.656   7.611 -10.792 1.00 . A A . 29 LYS HA   1 1 
        91 133479 1 1 29 LYS HB2  H  76.845   6.481  -8.886 1.00 . A A . 29 LYS HB2  1 1 
        91 133480 1 1 29 LYS HB3  H  75.664   5.449  -9.688 1.00 . A A . 29 LYS HB3  1 1 
        91 133481 1 1 29 LYS HD2  H  77.036   2.918 -10.405 1.00 . A A . 29 LYS HD2  1 1 
        91 133482 1 1 29 LYS HD3  H  76.168   4.119 -11.362 1.00 . A A . 29 LYS HD3  1 1 
        91 133483 1 1 29 LYS HE2  H  77.764   2.683 -12.696 1.00 . A A . 29 LYS HE2  1 1 
        91 133484 1 1 29 LYS HE3  H  78.056   4.417 -12.835 1.00 . A A . 29 LYS HE3  1 1 
        91 133485 1 1 29 LYS HG2  H  78.520   5.424 -10.624 1.00 . A A . 29 LYS HG2  1 1 
        91 133486 1 1 29 LYS HG3  H  78.071   4.510  -9.184 1.00 . A A . 29 LYS HG3  1 1 
        91 133487 1 1 29 LYS HZ1  H  80.002   2.785 -12.326 1.00 . A A . 29 LYS HZ1  1 1 
        91 133488 1 1 29 LYS HZ2  H  79.434   2.908 -10.730 1.00 . A A . 29 LYS HZ2  1 1 
        91 133489 1 1 29 LYS HZ3  H  79.935   4.300 -11.566 1.00 . A A . 29 LYS HZ3  1 1 
        91 133490 1 1 29 LYS N    N  76.361   6.253 -12.250 1.00 . A A . 29 LYS N    1 1 
        91 133491 1 1 29 LYS NZ   N  79.467   3.376 -11.659 1.00 . A A . 29 LYS NZ   1 1 
        91 133492 1 1 29 LYS O    O  78.497   7.831 -11.980 1.00 . A A . 29 LYS O    1 1 
        91 133493 1 1 30 .   C    C  80.501   8.552  -9.497 1.00 . A A . 30 RCY C    1 1 
        91 133494 1 1 30 .   C1C  C  75.709  11.929  -2.760 1.00 . A A . 30 RCY C1C  1 1 
        91 133495 1 1 30 .   C1L  C  77.624  12.148  -6.736 1.00 . A A . 30 RCY C1L  1 1 
        91 133496 1 1 30 .   C1M  C  79.298  12.579  -2.131 1.00 . A A . 30 RCY C1M  1 1 
        91 133497 1 1 30 .   C1P  C  77.361  12.978  -5.473 1.00 . A A . 30 RCY C1P  1 1 
        91 133498 1 1 30 .   C1Q  C  78.914  11.283  -4.887 1.00 . A A . 30 RCY C1Q  1 1 
        91 133499 1 1 30 .   C1S  C  78.991  11.554  -6.379 1.00 . A A . 30 RCY C1S  1 1 
        91 133500 1 1 30 .   C1U  C  78.062  12.864  -2.803 1.00 . A A . 30 RCY C1U  1 1 
        91 133501 1 1 30 .   C1V  C  76.782  12.765  -0.620 1.00 . A A . 30 RCY C1V  1 1 
        91 133502 1 1 30 .   C1W  C  79.193  11.129  -1.642 1.00 . A A . 30 RCY C1W  1 1 
        91 133503 1 1 30 .   C1X  C  77.015  12.111  -1.983 1.00 . A A . 30 RCY C1X  1 1 
        91 133504 1 1 30 .   C1Y  C  79.602  11.027  -0.170 1.00 . A A . 30 RCY C1Y  1 1 
        91 133505 1 1 30 .   C1Z  C  80.038  10.190  -2.502 1.00 . A A . 30 RCY C1Z  1 1 
        91 133506 1 1 30 .   CA   C  79.302   9.390  -9.945 1.00 . A A . 30 RCY CA   1 1 
        91 133507 1 1 30 .   CB   C  79.111  10.566  -8.984 1.00 . A A . 30 RCY CB   1 1 
        91 133508 1 1 30 .   H1S  H  80.011  11.840  -6.171 1.00 . A A . 30 RCY H1S  1 1 
        91 133509 1 1 30 .   H1U  H  77.862  13.924  -2.756 1.00 . A A . 30 RCY H1U  1 1 
        91 133510 1 1 30 .   HA   H  79.480   9.765 -10.942 1.00 . A A . 30 RCY HA   1 1 
        91 133511 1 1 30 .   HB1  H  78.119  10.975  -9.110 1.00 . A A . 30 RCY HB1  1 1 
        91 133512 1 1 30 .   HB2  H  79.844  11.329  -9.201 1.00 . A A . 30 RCY HB2  1 1 
        91 133513 1 1 30 .   HN1  H  77.489   8.526  -9.160 1.00 . A A . 30 RCY HN1  1 1 
        91 133514 1 1 30 .   N    N  78.075   8.542  -9.946 1.00 . A A . 30 RCY N    1 1 
        91 133515 1 1 30 .   N1R  N  78.107  12.415  -4.265 1.00 . A A . 30 RCY N1R  1 1 
        91 133516 1 1 30 .   N1V  N  77.718  10.772  -1.812 1.00 . A A . 30 RCY N1V  1 1 
        91 133517 1 1 30 .   O    O  81.641   8.932  -9.679 1.00 . A A . 30 RCY O    1 1 
        91 133518 1 1 30 .   O1G  O  76.639  13.974  -5.438 1.00 . A A . 30 RCY O1G  1 1 
        91 133519 1 1 30 .   O1H  O  79.413  10.327  -4.297 1.00 . A A . 30 RCY O1H  1 1 
        91 133520 1 1 30 .   O1J  O  77.116   9.441  -1.810 1.00 . A A . 30 RCY O1J  1 1 
        91 133521 1 1 30 .   SG   S  79.318   9.995  -7.279 1.00 . A A . 30 RCY SG   1 1 
        91 133522 1 1 31 LYS C    C  82.332   6.295  -9.610 1.00 . A A . 31 LYS C    1 1 
        91 133523 1 1 31 LYS CA   C  81.370   6.555  -8.444 1.00 . A A . 31 LYS CA   1 1 
        91 133524 1 1 31 LYS CB   C  80.794   5.225  -7.931 1.00 . A A . 31 LYS CB   1 1 
        91 133525 1 1 31 LYS CD   C  83.008   4.661  -6.919 1.00 . A A . 31 LYS CD   1 1 
        91 133526 1 1 31 LYS CE   C  83.225   3.533  -7.929 1.00 . A A . 31 LYS CE   1 1 
        91 133527 1 1 31 LYS CG   C  81.512   4.818  -6.642 1.00 . A A . 31 LYS CG   1 1 
        91 133528 1 1 31 LYS H    H  79.332   7.127  -8.766 1.00 . A A . 31 LYS H    1 1 
        91 133529 1 1 31 LYS HA   H  81.895   7.059  -7.646 1.00 . A A . 31 LYS HA   1 1 
        91 133530 1 1 31 LYS HB2  H  79.739   5.348  -7.735 1.00 . A A . 31 LYS HB2  1 1 
        91 133531 1 1 31 LYS HB3  H  80.930   4.456  -8.677 1.00 . A A . 31 LYS HB3  1 1 
        91 133532 1 1 31 LYS HD2  H  83.399   5.585  -7.320 1.00 . A A . 31 LYS HD2  1 1 
        91 133533 1 1 31 LYS HD3  H  83.521   4.421  -5.999 1.00 . A A . 31 LYS HD3  1 1 
        91 133534 1 1 31 LYS HE2  H  83.134   3.924  -8.931 1.00 . A A . 31 LYS HE2  1 1 
        91 133535 1 1 31 LYS HE3  H  84.212   3.114  -7.795 1.00 . A A . 31 LYS HE3  1 1 
        91 133536 1 1 31 LYS HG2  H  81.361   5.580  -5.891 1.00 . A A . 31 LYS HG2  1 1 
        91 133537 1 1 31 LYS HG3  H  81.112   3.879  -6.289 1.00 . A A . 31 LYS HG3  1 1 
        91 133538 1 1 31 LYS HZ1  H  82.092   2.293  -6.697 1.00 . A A . 31 LYS HZ1  1 1 
        91 133539 1 1 31 LYS HZ2  H  82.506   1.596  -8.190 1.00 . A A . 31 LYS HZ2  1 1 
        91 133540 1 1 31 LYS HZ3  H  81.291   2.782  -8.111 1.00 . A A . 31 LYS HZ3  1 1 
        91 133541 1 1 31 LYS N    N  80.253   7.415  -8.908 1.00 . A A . 31 LYS N    1 1 
        91 133542 1 1 31 LYS NZ   N  82.202   2.471  -7.716 1.00 . A A . 31 LYS NZ   1 1 
        91 133543 1 1 31 LYS O    O  81.932   5.854 -10.669 1.00 . A A . 31 LYS O    1 1 
        91 133544 1 1 32 GLN C    C  85.802   5.587  -9.939 1.00 . A A . 32 GLN C    1 1 
        91 133545 1 1 32 GLN CA   C  84.592   6.330 -10.510 1.00 . A A . 32 GLN CA   1 1 
        91 133546 1 1 32 GLN CB   C  85.046   7.675 -11.088 1.00 . A A . 32 GLN CB   1 1 
        91 133547 1 1 32 GLN CD   C  86.365   9.671 -10.366 1.00 . A A . 32 GLN CD   1 1 
        91 133548 1 1 32 GLN CG   C  85.286   8.669  -9.950 1.00 . A A . 32 GLN CG   1 1 
        91 133549 1 1 32 GLN H    H  83.897   6.916  -8.556 1.00 . A A . 32 GLN H    1 1 
        91 133550 1 1 32 GLN HA   H  84.143   5.735 -11.292 1.00 . A A . 32 GLN HA   1 1 
        91 133551 1 1 32 GLN HB2  H  85.961   7.533 -11.646 1.00 . A A . 32 GLN HB2  1 1 
        91 133552 1 1 32 GLN HB3  H  84.280   8.059 -11.746 1.00 . A A . 32 GLN HB3  1 1 
        91 133553 1 1 32 GLN HE21 H  85.416  11.231  -9.587 1.00 . A A . 32 GLN HE21 1 1 
        91 133554 1 1 32 GLN HE22 H  86.899  11.583 -10.333 1.00 . A A . 32 GLN HE22 1 1 
        91 133555 1 1 32 GLN HG2  H  84.369   9.196  -9.733 1.00 . A A . 32 GLN HG2  1 1 
        91 133556 1 1 32 GLN HG3  H  85.613   8.136  -9.069 1.00 . A A . 32 GLN HG3  1 1 
        91 133557 1 1 32 GLN N    N  83.598   6.563  -9.420 1.00 . A A . 32 GLN N    1 1 
        91 133558 1 1 32 GLN NE2  N  86.214  10.933 -10.071 1.00 . A A . 32 GLN NE2  1 1 
        91 133559 1 1 32 GLN O    O  86.784   6.188  -9.557 1.00 . A A . 32 GLN O    1 1 
        91 133560 1 1 32 GLN OE1  O  87.355   9.302 -10.966 1.00 . A A . 32 GLN OE1  1 1 
        91 133561 1 1 33 ARG C    C  87.444   4.125  -8.085 1.00 . A A . 33 ARG C    1 1 
        91 133562 1 1 33 ARG CA   C  86.861   3.467  -9.341 1.00 . A A . 33 ARG CA   1 1 
        91 133563 1 1 33 ARG CB   C  87.958   3.308 -10.407 1.00 . A A . 33 ARG CB   1 1 
        91 133564 1 1 33 ARG CD   C  89.820   4.498 -11.575 1.00 . A A . 33 ARG CD   1 1 
        91 133565 1 1 33 ARG CG   C  88.536   4.679 -10.762 1.00 . A A . 33 ARG CG   1 1 
        91 133566 1 1 33 ARG CZ   C  90.157   4.208 -13.956 1.00 . A A . 33 ARG CZ   1 1 
        91 133567 1 1 33 ARG H    H  84.920   3.830 -10.203 1.00 . A A . 33 ARG H    1 1 
        91 133568 1 1 33 ARG HA   H  86.487   2.488  -9.077 1.00 . A A . 33 ARG HA   1 1 
        91 133569 1 1 33 ARG HB2  H  88.740   2.671 -10.019 1.00 . A A . 33 ARG HB2  1 1 
        91 133570 1 1 33 ARG HB3  H  87.534   2.854 -11.290 1.00 . A A . 33 ARG HB3  1 1 
        91 133571 1 1 33 ARG HD2  H  90.279   5.461 -11.743 1.00 . A A . 33 ARG HD2  1 1 
        91 133572 1 1 33 ARG HD3  H  90.503   3.863 -11.031 1.00 . A A . 33 ARG HD3  1 1 
        91 133573 1 1 33 ARG HE   H  88.778   3.200 -12.943 1.00 . A A . 33 ARG HE   1 1 
        91 133574 1 1 33 ARG HG2  H  87.815   5.234 -11.345 1.00 . A A . 33 ARG HG2  1 1 
        91 133575 1 1 33 ARG HG3  H  88.761   5.221  -9.856 1.00 . A A . 33 ARG HG3  1 1 
        91 133576 1 1 33 ARG HH11 H  91.328   5.520 -13.000 1.00 . A A . 33 ARG HH11 1 1 
        91 133577 1 1 33 ARG HH12 H  91.617   5.358 -14.700 1.00 . A A . 33 ARG HH12 1 1 
        91 133578 1 1 33 ARG HH21 H  89.142   2.974 -15.163 1.00 . A A . 33 ARG HH21 1 1 
        91 133579 1 1 33 ARG HH22 H  90.380   3.916 -15.924 1.00 . A A . 33 ARG HH22 1 1 
        91 133580 1 1 33 ARG N    N  85.729   4.282  -9.884 1.00 . A A . 33 ARG N    1 1 
        91 133581 1 1 33 ARG NE   N  89.492   3.868 -12.885 1.00 . A A . 33 ARG NE   1 1 
        91 133582 1 1 33 ARG NH1  N  91.108   5.098 -13.879 1.00 . A A . 33 ARG NH1  1 1 
        91 133583 1 1 33 ARG NH2  N  89.870   3.657 -15.104 1.00 . A A . 33 ARG NH2  1 1 
        91 133584 1 1 33 ARG O    O  87.008   5.173  -7.654 1.00 . A A . 33 ARG O    1 1 
        91 133585 1 1 34 GLN C    C  87.965   4.442  -5.250 1.00 . A A . 34 GLN C    1 1 
        91 133586 1 1 34 GLN CA   C  89.052   4.079  -6.265 1.00 . A A . 34 GLN CA   1 1 
        91 133587 1 1 34 GLN CB   C  89.847   5.333  -6.634 1.00 . A A . 34 GLN CB   1 1 
        91 133588 1 1 34 GLN CD   C  91.832   6.196  -7.883 1.00 . A A . 34 GLN CD   1 1 
        91 133589 1 1 34 GLN CG   C  91.055   4.939  -7.486 1.00 . A A . 34 GLN CG   1 1 
        91 133590 1 1 34 GLN H    H  88.762   2.659  -7.857 1.00 . A A . 34 GLN H    1 1 
        91 133591 1 1 34 GLN HA   H  89.718   3.350  -5.829 1.00 . A A . 34 GLN HA   1 1 
        91 133592 1 1 34 GLN HB2  H  89.215   6.008  -7.194 1.00 . A A . 34 GLN HB2  1 1 
        91 133593 1 1 34 GLN HB3  H  90.188   5.822  -5.734 1.00 . A A . 34 GLN HB3  1 1 
        91 133594 1 1 34 GLN HE21 H  93.379   5.784  -6.709 1.00 . A A . 34 GLN HE21 1 1 
        91 133595 1 1 34 GLN HE22 H  93.509   7.221  -7.602 1.00 . A A . 34 GLN HE22 1 1 
        91 133596 1 1 34 GLN HG2  H  91.698   4.283  -6.917 1.00 . A A . 34 GLN HG2  1 1 
        91 133597 1 1 34 GLN HG3  H  90.718   4.431  -8.377 1.00 . A A . 34 GLN HG3  1 1 
        91 133598 1 1 34 GLN N    N  88.430   3.506  -7.493 1.00 . A A . 34 GLN N    1 1 
        91 133599 1 1 34 GLN NE2  N  93.004   6.419  -7.354 1.00 . A A . 34 GLN NE2  1 1 
        91 133600 1 1 34 GLN O    O  86.786   4.305  -5.508 1.00 . A A . 34 GLN O    1 1 
        91 133601 1 1 34 GLN OE1  O  91.367   6.984  -8.683 1.00 . A A . 34 GLN OE1  1 1 
        91 133602 1 1 35 THR C    C  87.982   6.317  -2.114 1.00 . A A . 35 THR C    1 1 
        91 133603 1 1 35 THR CA   C  87.360   5.280  -3.053 1.00 . A A . 35 THR CA   1 1 
        91 133604 1 1 35 THR CB   C  86.970   4.036  -2.247 1.00 . A A . 35 THR CB   1 1 
        91 133605 1 1 35 THR CG2  C  85.946   3.216  -3.034 1.00 . A A . 35 THR CG2  1 1 
        91 133606 1 1 35 THR H    H  89.316   5.006  -3.911 1.00 . A A . 35 THR H    1 1 
        91 133607 1 1 35 THR HA   H  86.484   5.700  -3.525 1.00 . A A . 35 THR HA   1 1 
        91 133608 1 1 35 THR HB   H  86.536   4.337  -1.306 1.00 . A A . 35 THR HB   1 1 
        91 133609 1 1 35 THR HG1  H  88.898   3.804  -2.142 1.00 . A A . 35 THR HG1  1 1 
        91 133610 1 1 35 THR HG21 H  86.436   2.731  -3.866 1.00 . A A . 35 THR HG21 1 1 
        91 133611 1 1 35 THR HG22 H  85.170   3.869  -3.404 1.00 . A A . 35 THR HG22 1 1 
        91 133612 1 1 35 THR HG23 H  85.511   2.468  -2.388 1.00 . A A . 35 THR HG23 1 1 
        91 133613 1 1 35 THR N    N  88.359   4.905  -4.095 1.00 . A A . 35 THR N    1 1 
        91 133614 1 1 35 THR O    O  87.356   6.777  -1.180 1.00 . A A . 35 THR O    1 1 
        91 133615 1 1 35 THR OG1  O  88.127   3.248  -2.006 1.00 . A A . 35 THR OG1  1 1 
        91 133616 1 1 36 ARG C    C  89.954   7.165  -0.045 1.00 . A A . 36 ARG C    1 1 
        91 133617 1 1 36 ARG CA   C  89.884   7.689  -1.482 1.00 . A A . 36 ARG CA   1 1 
        91 133618 1 1 36 ARG CB   C  89.099   9.005  -1.503 1.00 . A A . 36 ARG CB   1 1 
        91 133619 1 1 36 ARG CD   C  89.914   9.297  -3.847 1.00 . A A . 36 ARG CD   1 1 
        91 133620 1 1 36 ARG CG   C  88.684   9.332  -2.939 1.00 . A A . 36 ARG CG   1 1 
        91 133621 1 1 36 ARG CZ   C  90.548  10.270  -5.973 1.00 . A A . 36 ARG CZ   1 1 
        91 133622 1 1 36 ARG H    H  89.695   6.297  -3.115 1.00 . A A . 36 ARG H    1 1 
        91 133623 1 1 36 ARG HA   H  90.885   7.865  -1.847 1.00 . A A . 36 ARG HA   1 1 
        91 133624 1 1 36 ARG HB2  H  88.219   8.909  -0.884 1.00 . A A . 36 ARG HB2  1 1 
        91 133625 1 1 36 ARG HB3  H  89.722   9.799  -1.120 1.00 . A A . 36 ARG HB3  1 1 
        91 133626 1 1 36 ARG HD2  H  90.727   9.826  -3.372 1.00 . A A . 36 ARG HD2  1 1 
        91 133627 1 1 36 ARG HD3  H  90.204   8.271  -4.021 1.00 . A A . 36 ARG HD3  1 1 
        91 133628 1 1 36 ARG HE   H  88.657  10.136  -5.383 1.00 . A A . 36 ARG HE   1 1 
        91 133629 1 1 36 ARG HG2  H  87.963   8.603  -3.279 1.00 . A A . 36 ARG HG2  1 1 
        91 133630 1 1 36 ARG HG3  H  88.243  10.317  -2.971 1.00 . A A . 36 ARG HG3  1 1 
        91 133631 1 1 36 ARG HH11 H  92.008   9.583  -4.787 1.00 . A A . 36 ARG HH11 1 1 
        91 133632 1 1 36 ARG HH12 H  92.525  10.266  -6.292 1.00 . A A . 36 ARG HH12 1 1 
        91 133633 1 1 36 ARG HH21 H  89.313  11.032  -7.352 1.00 . A A . 36 ARG HH21 1 1 
        91 133634 1 1 36 ARG HH22 H  90.999  11.087  -7.744 1.00 . A A . 36 ARG HH22 1 1 
        91 133635 1 1 36 ARG N    N  89.211   6.684  -2.356 1.00 . A A . 36 ARG N    1 1 
        91 133636 1 1 36 ARG NE   N  89.590   9.948  -5.147 1.00 . A A . 36 ARG NE   1 1 
        91 133637 1 1 36 ARG NH1  N  91.790  10.020  -5.660 1.00 . A A . 36 ARG NH1  1 1 
        91 133638 1 1 36 ARG NH2  N  90.265  10.840  -7.112 1.00 . A A . 36 ARG NH2  1 1 
        91 133639 1 1 36 ARG O    O  90.541   7.786   0.819 1.00 . A A . 36 ARG O    1 1 
        91 133640 1 1 37 GLN C    C  88.829   4.070   1.635 1.00 . A A . 37 GLN C    1 1 
        91 133641 1 1 37 GLN CA   C  89.401   5.490   1.613 1.00 . A A . 37 GLN CA   1 1 
        91 133642 1 1 37 GLN CB   C  88.566   6.388   2.530 1.00 . A A . 37 GLN CB   1 1 
        91 133643 1 1 37 GLN CD   C  88.040   6.950   4.907 1.00 . A A . 37 GLN CD   1 1 
        91 133644 1 1 37 GLN CG   C  88.900   6.079   3.991 1.00 . A A . 37 GLN CG   1 1 
        91 133645 1 1 37 GLN H    H  88.889   5.544  -0.481 1.00 . A A . 37 GLN H    1 1 
        91 133646 1 1 37 GLN HA   H  90.423   5.472   1.962 1.00 . A A . 37 GLN HA   1 1 
        91 133647 1 1 37 GLN HB2  H  88.789   7.424   2.320 1.00 . A A . 37 GLN HB2  1 1 
        91 133648 1 1 37 GLN HB3  H  87.517   6.203   2.356 1.00 . A A . 37 GLN HB3  1 1 
        91 133649 1 1 37 GLN HE21 H  89.412   8.376   5.076 1.00 . A A . 37 GLN HE21 1 1 
        91 133650 1 1 37 GLN HE22 H  87.969   8.653   5.927 1.00 . A A . 37 GLN HE22 1 1 
        91 133651 1 1 37 GLN HG2  H  88.701   5.036   4.192 1.00 . A A . 37 GLN HG2  1 1 
        91 133652 1 1 37 GLN HG3  H  89.944   6.288   4.174 1.00 . A A . 37 GLN HG3  1 1 
        91 133653 1 1 37 GLN N    N  89.361   6.033   0.225 1.00 . A A . 37 GLN N    1 1 
        91 133654 1 1 37 GLN NE2  N  88.513   8.087   5.339 1.00 . A A . 37 GLN NE2  1 1 
        91 133655 1 1 37 GLN O    O  87.776   3.826   2.188 1.00 . A A . 37 GLN O    1 1 
        91 133656 1 1 37 GLN OE1  O  86.925   6.593   5.234 1.00 . A A . 37 GLN OE1  1 1 
        91 133657 1 1 38 .   C    C  89.872   0.876   0.100 1.00 . A A . 38 RCY C    1 1 
        91 133658 1 1 38 .   C1C  C  82.769   4.831   5.401 1.00 . A A . 38 RCY C1C  1 1 
        91 133659 1 1 38 .   C1L  C  85.459   4.096   1.930 1.00 . A A . 38 RCY C1L  1 1 
        91 133660 1 1 38 .   C1M  C  86.223   4.793   6.731 1.00 . A A . 38 RCY C1M  1 1 
        91 133661 1 1 38 .   C1P  C  85.206   5.145   3.020 1.00 . A A . 38 RCY C1P  1 1 
        91 133662 1 1 38 .   C1Q  C  85.977   3.180   4.103 1.00 . A A . 38 RCY C1Q  1 1 
        91 133663 1 1 38 .   C1S  C  86.455   3.191   2.662 1.00 . A A . 38 RCY C1S  1 1 
        91 133664 1 1 38 .   C1U  C  85.240   5.232   5.782 1.00 . A A . 38 RCY C1U  1 1 
        91 133665 1 1 38 .   C1V  C  83.582   5.724   7.631 1.00 . A A . 38 RCY C1V  1 1 
        91 133666 1 1 38 .   C1W  C  85.687   3.485   7.326 1.00 . A A . 38 RCY C1W  1 1 
        91 133667 1 1 38 .   C1X  C  83.909   4.844   6.422 1.00 . A A . 38 RCY C1X  1 1 
        91 133668 1 1 38 .   C1Y  C  85.773   3.514   8.855 1.00 . A A . 38 RCY C1Y  1 1 
        91 133669 1 1 38 .   C1Z  C  86.434   2.274   6.767 1.00 . A A . 38 RCY C1Z  1 1 
        91 133670 1 1 38 .   CA   C  89.010   1.726   1.040 1.00 . A A . 38 RCY CA   1 1 
        91 133671 1 1 38 .   CB   C  87.550   1.713   0.567 1.00 . A A . 38 RCY CB   1 1 
        91 133672 1 1 38 .   H1S  H  87.443   3.197   3.099 1.00 . A A . 38 RCY H1S  1 1 
        91 133673 1 1 38 .   H1U  H  85.292   6.306   5.679 1.00 . A A . 38 RCY H1U  1 1 
        91 133674 1 1 38 .   HA   H  89.068   1.322   2.040 1.00 . A A . 38 RCY HA   1 1 
        91 133675 1 1 38 .   HB1  H  87.399   0.904  -0.132 1.00 . A A . 38 RCY HB1  1 1 
        91 133676 1 1 38 .   HB2  H  87.321   2.652   0.085 1.00 . A A . 38 RCY HB2  1 1 
        91 133677 1 1 38 .   HN1  H  90.367   3.344   0.608 1.00 . A A . 38 RCY HN1  1 1 
        91 133678 1 1 38 .   N    N  89.517   3.129   1.045 1.00 . A A . 38 RCY N    1 1 
        91 133679 1 1 38 .   N1R  N  85.455   4.577   4.416 1.00 . A A . 38 RCY N1R  1 1 
        91 133680 1 1 38 .   N1V  N  84.229   3.426   6.874 1.00 . A A . 38 RCY N1V  1 1 
        91 133681 1 1 38 .   O    O  89.376   0.223  -0.797 1.00 . A A . 38 RCY O    1 1 
        91 133682 1 1 38 .   O1G  O  84.847   6.301   2.797 1.00 . A A . 38 RCY O1G  1 1 
        91 133683 1 1 38 .   O1H  O  86.007   2.219   4.870 1.00 . A A . 38 RCY O1H  1 1 
        91 133684 1 1 38 .   O1J  O  83.341   2.267   6.874 1.00 . A A . 38 RCY O1J  1 1 
        91 133685 1 1 38 .   SG   S  86.458   1.488   1.993 1.00 . A A . 38 RCY SG   1 1 
        91 133686 1 1 39 LYS C    C  92.298  -1.302   0.068 1.00 . A A . 39 LYS C    1 1 
        91 133687 1 1 39 LYS CA   C  92.054   0.064  -0.580 1.00 . A A . 39 LYS CA   1 1 
        91 133688 1 1 39 LYS CB   C  93.391   0.786  -0.762 1.00 . A A . 39 LYS CB   1 1 
        91 133689 1 1 39 LYS CD   C  94.544   2.629  -1.994 1.00 . A A . 39 LYS CD   1 1 
        91 133690 1 1 39 LYS CE   C  94.344   3.795  -2.964 1.00 . A A . 39 LYS CE   1 1 
        91 133691 1 1 39 LYS CG   C  93.185   2.035  -1.622 1.00 . A A . 39 LYS CG   1 1 
        91 133692 1 1 39 LYS H    H  91.546   1.407   1.029 1.00 . A A . 39 LYS H    1 1 
        91 133693 1 1 39 LYS HA   H  91.586  -0.074  -1.544 1.00 . A A . 39 LYS HA   1 1 
        91 133694 1 1 39 LYS HB2  H  93.780   1.073   0.204 1.00 . A A . 39 LYS HB2  1 1 
        91 133695 1 1 39 LYS HB3  H  94.093   0.127  -1.251 1.00 . A A . 39 LYS HB3  1 1 
        91 133696 1 1 39 LYS HD2  H  95.038   2.983  -1.101 1.00 . A A . 39 LYS HD2  1 1 
        91 133697 1 1 39 LYS HD3  H  95.152   1.871  -2.466 1.00 . A A . 39 LYS HD3  1 1 
        91 133698 1 1 39 LYS HE2  H  93.638   3.509  -3.730 1.00 . A A . 39 LYS HE2  1 1 
        91 133699 1 1 39 LYS HE3  H  93.963   4.650  -2.425 1.00 . A A . 39 LYS HE3  1 1 
        91 133700 1 1 39 LYS HG2  H  92.649   1.767  -2.521 1.00 . A A . 39 LYS HG2  1 1 
        91 133701 1 1 39 LYS HG3  H  92.615   2.764  -1.066 1.00 . A A . 39 LYS HG3  1 1 
        91 133702 1 1 39 LYS HZ1  H  96.422   3.927  -2.938 1.00 . A A . 39 LYS HZ1  1 1 
        91 133703 1 1 39 LYS HZ2  H  95.659   5.160  -3.824 1.00 . A A . 39 LYS HZ2  1 1 
        91 133704 1 1 39 LYS HZ3  H  95.770   3.592  -4.468 1.00 . A A . 39 LYS HZ3  1 1 
        91 133705 1 1 39 LYS N    N  91.163   0.876   0.299 1.00 . A A . 39 LYS N    1 1 
        91 133706 1 1 39 LYS NZ   N  95.647   4.145  -3.596 1.00 . A A . 39 LYS NZ   1 1 
        91 133707 1 1 39 LYS O    O  91.823  -2.316  -0.402 1.00 . A A . 39 LYS O    1 1 
        91 133708 1 1 40 SER C    C  93.973  -2.369   3.178 1.00 . A A . 40 SER C    1 1 
        91 133709 1 1 40 SER CA   C  93.310  -2.633   1.824 1.00 . A A . 40 SER CA   1 1 
        91 133710 1 1 40 SER CB   C  94.244  -3.476   0.955 1.00 . A A . 40 SER CB   1 1 
        91 133711 1 1 40 SER H    H  93.410  -0.504   1.508 1.00 . A A . 40 SER H    1 1 
        91 133712 1 1 40 SER HA   H  92.381  -3.164   1.974 1.00 . A A . 40 SER HA   1 1 
        91 133713 1 1 40 SER HB2  H  93.854  -3.533  -0.047 1.00 . A A . 40 SER HB2  1 1 
        91 133714 1 1 40 SER HB3  H  95.224  -3.016   0.932 1.00 . A A . 40 SER HB3  1 1 
        91 133715 1 1 40 SER HG   H  93.879  -5.386   0.901 1.00 . A A . 40 SER HG   1 1 
        91 133716 1 1 40 SER N    N  93.036  -1.334   1.145 1.00 . A A . 40 SER N    1 1 
        91 133717 1 1 40 SER O    O  94.749  -3.166   3.667 1.00 . A A . 40 SER O    1 1 
        91 133718 1 1 40 SER OG   O  94.334  -4.786   1.497 1.00 . A A . 40 SER OG   1 1 
        91 133719 1 1 41 LYS C    C  94.103  -2.133   6.052 1.00 . A A . 41 LYS C    1 1 
        91 133720 1 1 41 LYS CA   C  94.287  -0.937   5.108 1.00 . A A . 41 LYS CA   1 1 
        91 133721 1 1 41 LYS CB   C  93.607   0.308   5.706 1.00 . A A . 41 LYS CB   1 1 
        91 133722 1 1 41 LYS CD   C  92.313   2.373   5.150 1.00 . A A . 41 LYS CD   1 1 
        91 133723 1 1 41 LYS CE   C  91.693   3.179   4.008 1.00 . A A . 41 LYS CE   1 1 
        91 133724 1 1 41 LYS CG   C  92.817   1.031   4.613 1.00 . A A . 41 LYS CG   1 1 
        91 133725 1 1 41 LYS H    H  93.046  -0.625   3.374 1.00 . A A . 41 LYS H    1 1 
        91 133726 1 1 41 LYS HA   H  95.340  -0.743   4.972 1.00 . A A . 41 LYS HA   1 1 
        91 133727 1 1 41 LYS HB2  H  92.935   0.010   6.499 1.00 . A A . 41 LYS HB2  1 1 
        91 133728 1 1 41 LYS HB3  H  94.358   0.974   6.104 1.00 . A A . 41 LYS HB3  1 1 
        91 133729 1 1 41 LYS HD2  H  91.569   2.198   5.914 1.00 . A A . 41 LYS HD2  1 1 
        91 133730 1 1 41 LYS HD3  H  93.139   2.925   5.571 1.00 . A A . 41 LYS HD3  1 1 
        91 133731 1 1 41 LYS HE2  H  91.073   2.532   3.405 1.00 . A A . 41 LYS HE2  1 1 
        91 133732 1 1 41 LYS HE3  H  91.090   3.977   4.416 1.00 . A A . 41 LYS HE3  1 1 
        91 133733 1 1 41 LYS HG2  H  93.457   1.201   3.760 1.00 . A A . 41 LYS HG2  1 1 
        91 133734 1 1 41 LYS HG3  H  91.974   0.425   4.317 1.00 . A A . 41 LYS HG3  1 1 
        91 133735 1 1 41 LYS HZ1  H  92.395   3.996   2.225 1.00 . A A . 41 LYS HZ1  1 1 
        91 133736 1 1 41 LYS HZ2  H  93.543   3.063   3.061 1.00 . A A . 41 LYS HZ2  1 1 
        91 133737 1 1 41 LYS HZ3  H  93.145   4.619   3.614 1.00 . A A . 41 LYS HZ3  1 1 
        91 133738 1 1 41 LYS N    N  93.673  -1.254   3.787 1.00 . A A . 41 LYS N    1 1 
        91 133739 1 1 41 LYS NZ   N  92.776   3.758   3.163 1.00 . A A . 41 LYS NZ   1 1 
        91 133740 1 1 41 LYS O    O  93.195  -2.923   5.890 1.00 . A A . 41 LYS O    1 1 
        91 133741 1 1 42 PRO C    C  93.664  -3.261   8.937 1.00 . A A . 42 PRO C    1 1 
        91 133742 1 1 42 PRO CA   C  94.888  -3.382   8.021 1.00 . A A . 42 PRO CA   1 1 
        91 133743 1 1 42 PRO CB   C  96.185  -3.243   8.830 1.00 . A A . 42 PRO CB   1 1 
        91 133744 1 1 42 PRO CD   C  96.086  -1.357   7.311 1.00 . A A . 42 PRO CD   1 1 
        91 133745 1 1 42 PRO CG   C  96.595  -1.816   8.678 1.00 . A A . 42 PRO CG   1 1 
        91 133746 1 1 42 PRO HA   H  94.881  -4.330   7.509 1.00 . A A . 42 PRO HA   1 1 
        91 133747 1 1 42 PRO HB2  H  96.007  -3.477   9.872 1.00 . A A . 42 PRO HB2  1 1 
        91 133748 1 1 42 PRO HB3  H  96.950  -3.889   8.427 1.00 . A A . 42 PRO HB3  1 1 
        91 133749 1 1 42 PRO HD2  H  95.750  -0.331   7.357 1.00 . A A . 42 PRO HD2  1 1 
        91 133750 1 1 42 PRO HD3  H  96.853  -1.475   6.560 1.00 . A A . 42 PRO HD3  1 1 
        91 133751 1 1 42 PRO HG2  H  96.151  -1.219   9.462 1.00 . A A . 42 PRO HG2  1 1 
        91 133752 1 1 42 PRO HG3  H  97.671  -1.733   8.711 1.00 . A A . 42 PRO HG3  1 1 
        91 133753 1 1 42 PRO N    N  94.960  -2.263   7.034 1.00 . A A . 42 PRO N    1 1 
        91 133754 1 1 42 PRO O    O  93.061  -2.211   9.042 1.00 . A A . 42 PRO O    1 1 
        91 133755 1 1 43 PRO C    C  92.229  -3.254  11.589 1.00 . A A . 43 PRO C    1 1 
        91 133756 1 1 43 PRO CA   C  92.133  -4.350  10.522 1.00 . A A . 43 PRO CA   1 1 
        91 133757 1 1 43 PRO CB   C  92.178  -5.747  11.168 1.00 . A A . 43 PRO CB   1 1 
        91 133758 1 1 43 PRO CD   C  93.972  -5.636   9.540 1.00 . A A . 43 PRO CD   1 1 
        91 133759 1 1 43 PRO CG   C  93.517  -6.318  10.830 1.00 . A A . 43 PRO CG   1 1 
        91 133760 1 1 43 PRO HA   H  91.217  -4.241   9.963 1.00 . A A . 43 PRO HA   1 1 
        91 133761 1 1 43 PRO HB2  H  92.064  -5.668  12.242 1.00 . A A . 43 PRO HB2  1 1 
        91 133762 1 1 43 PRO HB3  H  91.400  -6.373  10.757 1.00 . A A . 43 PRO HB3  1 1 
        91 133763 1 1 43 PRO HD2  H  95.047  -5.518   9.532 1.00 . A A . 43 PRO HD2  1 1 
        91 133764 1 1 43 PRO HD3  H  93.639  -6.190   8.676 1.00 . A A . 43 PRO HD3  1 1 
        91 133765 1 1 43 PRO HG2  H  94.217  -6.113  11.628 1.00 . A A . 43 PRO HG2  1 1 
        91 133766 1 1 43 PRO HG3  H  93.437  -7.382  10.669 1.00 . A A . 43 PRO HG3  1 1 
        91 133767 1 1 43 PRO N    N  93.303  -4.330   9.597 1.00 . A A . 43 PRO N    1 1 
        91 133768 1 1 43 PRO O    O  93.305  -2.848  11.979 1.00 . A A . 43 PRO O    1 1 
        91 133769 1 1 44 LYS C    C  90.188  -2.083  14.241 1.00 . A A . 44 LYS C    1 1 
        91 133770 1 1 44 LYS CA   C  91.124  -1.694  13.092 1.00 . A A . 44 LYS CA   1 1 
        91 133771 1 1 44 LYS CB   C  90.647  -0.378  12.454 1.00 . A A . 44 LYS CB   1 1 
        91 133772 1 1 44 LYS CD   C  92.892   0.538  11.848 1.00 . A A . 44 LYS CD   1 1 
        91 133773 1 1 44 LYS CE   C  92.661   1.232  10.504 1.00 . A A . 44 LYS CE   1 1 
        91 133774 1 1 44 LYS CG   C  91.664   0.729  12.739 1.00 . A A . 44 LYS CG   1 1 
        91 133775 1 1 44 LYS H    H  90.253  -3.110  11.722 1.00 . A A . 44 LYS H    1 1 
        91 133776 1 1 44 LYS HA   H  92.126  -1.573  13.476 1.00 . A A . 44 LYS HA   1 1 
        91 133777 1 1 44 LYS HB2  H  90.551  -0.516  11.388 1.00 . A A . 44 LYS HB2  1 1 
        91 133778 1 1 44 LYS HB3  H  89.687  -0.101  12.866 1.00 . A A . 44 LYS HB3  1 1 
        91 133779 1 1 44 LYS HD2  H  93.758   0.966  12.332 1.00 . A A . 44 LYS HD2  1 1 
        91 133780 1 1 44 LYS HD3  H  93.056  -0.517  11.682 1.00 . A A . 44 LYS HD3  1 1 
        91 133781 1 1 44 LYS HE2  H  93.507   1.054   9.857 1.00 . A A . 44 LYS HE2  1 1 
        91 133782 1 1 44 LYS HE3  H  91.767   0.839  10.044 1.00 . A A . 44 LYS HE3  1 1 
        91 133783 1 1 44 LYS HG2  H  91.215   1.690  12.535 1.00 . A A . 44 LYS HG2  1 1 
        91 133784 1 1 44 LYS HG3  H  91.963   0.685  13.776 1.00 . A A . 44 LYS HG3  1 1 
        91 133785 1 1 44 LYS HZ1  H  91.655   3.034  10.226 1.00 . A A . 44 LYS HZ1  1 1 
        91 133786 1 1 44 LYS HZ2  H  93.341   3.195  10.357 1.00 . A A . 44 LYS HZ2  1 1 
        91 133787 1 1 44 LYS HZ3  H  92.404   2.888  11.741 1.00 . A A . 44 LYS HZ3  1 1 
        91 133788 1 1 44 LYS N    N  91.109  -2.769  12.056 1.00 . A A . 44 LYS N    1 1 
        91 133789 1 1 44 LYS NZ   N  92.503   2.698  10.724 1.00 . A A . 44 LYS NZ   1 1 
        91 133790 1 1 44 LYS O    O  89.557  -3.121  14.217 1.00 . A A . 44 LYS O    1 1 
        91 133791 1 1 45 LYS C    C  87.759  -1.198  16.019 1.00 . A A . 45 LYS C    1 1 
        91 133792 1 1 45 LYS CA   C  89.193  -1.572  16.390 1.00 . A A . 45 LYS CA   1 1 
        91 133793 1 1 45 LYS CB   C  89.628  -0.772  17.623 1.00 . A A . 45 LYS CB   1 1 
        91 133794 1 1 45 LYS CD   C  91.383   0.857  16.906 1.00 . A A . 45 LYS CD   1 1 
        91 133795 1 1 45 LYS CE   C  92.151   1.153  18.195 1.00 . A A . 45 LYS CE   1 1 
        91 133796 1 1 45 LYS CG   C  89.897   0.681  17.225 1.00 . A A . 45 LYS CG   1 1 
        91 133797 1 1 45 LYS H    H  90.605  -0.420  15.242 1.00 . A A . 45 LYS H    1 1 
        91 133798 1 1 45 LYS HA   H  89.246  -2.629  16.608 1.00 . A A . 45 LYS HA   1 1 
        91 133799 1 1 45 LYS HB2  H  88.842  -0.807  18.365 1.00 . A A . 45 LYS HB2  1 1 
        91 133800 1 1 45 LYS HB3  H  90.527  -1.206  18.033 1.00 . A A . 45 LYS HB3  1 1 
        91 133801 1 1 45 LYS HD2  H  91.764  -0.050  16.459 1.00 . A A . 45 LYS HD2  1 1 
        91 133802 1 1 45 LYS HD3  H  91.508   1.679  16.217 1.00 . A A . 45 LYS HD3  1 1 
        91 133803 1 1 45 LYS HE2  H  92.031   0.329  18.883 1.00 . A A . 45 LYS HE2  1 1 
        91 133804 1 1 45 LYS HE3  H  93.199   1.283  17.968 1.00 . A A . 45 LYS HE3  1 1 
        91 133805 1 1 45 LYS HG2  H  89.308   0.930  16.355 1.00 . A A . 45 LYS HG2  1 1 
        91 133806 1 1 45 LYS HG3  H  89.627   1.334  18.042 1.00 . A A . 45 LYS HG3  1 1 
        91 133807 1 1 45 LYS HZ1  H  92.382   2.884  19.330 1.00 . A A . 45 LYS HZ1  1 1 
        91 133808 1 1 45 LYS HZ2  H  90.853   2.158  19.475 1.00 . A A . 45 LYS HZ2  1 1 
        91 133809 1 1 45 LYS HZ3  H  91.253   3.028  18.072 1.00 . A A . 45 LYS HZ3  1 1 
        91 133810 1 1 45 LYS N    N  90.091  -1.254  15.244 1.00 . A A . 45 LYS N    1 1 
        91 133811 1 1 45 LYS NZ   N  91.619   2.400  18.815 1.00 . A A . 45 LYS NZ   1 1 
        91 133812 1 1 45 LYS O    O  87.209  -0.235  16.516 1.00 . A A . 45 LYS O    1 1 
        91 133813 1 1 46 GLY C    C  84.819  -1.766  15.936 1.00 . A A . 46 GLY C    1 1 
        91 133814 1 1 46 GLY CA   C  85.754  -1.633  14.734 1.00 . A A . 46 GLY CA   1 1 
        91 133815 1 1 46 GLY H    H  87.614  -2.718  14.751 1.00 . A A . 46 GLY H    1 1 
        91 133816 1 1 46 GLY HA2  H  85.712  -0.622  14.355 1.00 . A A . 46 GLY HA2  1 1 
        91 133817 1 1 46 GLY HA3  H  85.441  -2.320  13.962 1.00 . A A . 46 GLY HA3  1 1 
        91 133818 1 1 46 GLY N    N  87.150  -1.949  15.143 1.00 . A A . 46 GLY N    1 1 
        91 133819 1 1 46 GLY O    O  84.331  -2.836  16.240 1.00 . A A . 46 GLY O    1 1 
        91 133820 1 1 47 VAL C    C  82.200  -0.701  17.319 1.00 . A A . 47 VAL C    1 1 
        91 133821 1 1 47 VAL CA   C  83.652  -0.749  17.800 1.00 . A A . 47 VAL CA   1 1 
        91 133822 1 1 47 VAL CB   C  83.926   0.440  18.724 1.00 . A A . 47 VAL CB   1 1 
        91 133823 1 1 47 VAL CG1  C  85.333   0.316  19.313 1.00 . A A . 47 VAL CG1  1 1 
        91 133824 1 1 47 VAL CG2  C  83.822   1.740  17.924 1.00 . A A . 47 VAL CG2  1 1 
        91 133825 1 1 47 VAL H    H  84.962   0.170  16.358 1.00 . A A . 47 VAL H    1 1 
        91 133826 1 1 47 VAL HA   H  83.823  -1.670  18.337 1.00 . A A . 47 VAL HA   1 1 
        91 133827 1 1 47 VAL HB   H  83.201   0.448  19.524 1.00 . A A . 47 VAL HB   1 1 
        91 133828 1 1 47 VAL HG11 H  86.030   0.063  18.528 1.00 . A A . 47 VAL HG11 1 1 
        91 133829 1 1 47 VAL HG12 H  85.341  -0.458  20.066 1.00 . A A . 47 VAL HG12 1 1 
        91 133830 1 1 47 VAL HG13 H  85.620   1.257  19.760 1.00 . A A . 47 VAL HG13 1 1 
        91 133831 1 1 47 VAL HG21 H  82.845   1.806  17.469 1.00 . A A . 47 VAL HG21 1 1 
        91 133832 1 1 47 VAL HG22 H  84.579   1.751  17.154 1.00 . A A . 47 VAL HG22 1 1 
        91 133833 1 1 47 VAL HG23 H  83.969   2.582  18.585 1.00 . A A . 47 VAL HG23 1 1 
        91 133834 1 1 47 VAL N    N  84.561  -0.685  16.621 1.00 . A A . 47 VAL N    1 1 
        91 133835 1 1 47 VAL O    O  81.918  -0.881  16.151 1.00 . A A . 47 VAL O    1 1 
        91 133836 1 1 48 GLN C    C  79.549   0.956  17.157 1.00 . A A . 48 GLN C    1 1 
        91 133837 1 1 48 GLN CA   C  79.845  -0.402  17.797 1.00 . A A . 48 GLN CA   1 1 
        91 133838 1 1 48 GLN CB   C  78.954  -0.590  19.028 1.00 . A A . 48 GLN CB   1 1 
        91 133839 1 1 48 GLN CD   C  77.452  -2.342  18.069 1.00 . A A . 48 GLN CD   1 1 
        91 133840 1 1 48 GLN CG   C  77.524  -0.902  18.582 1.00 . A A . 48 GLN CG   1 1 
        91 133841 1 1 48 GLN H    H  81.523  -0.318  19.146 1.00 . A A . 48 GLN H    1 1 
        91 133842 1 1 48 GLN HA   H  79.643  -1.187  17.084 1.00 . A A . 48 GLN HA   1 1 
        91 133843 1 1 48 GLN HB2  H  79.333  -1.407  19.624 1.00 . A A . 48 GLN HB2  1 1 
        91 133844 1 1 48 GLN HB3  H  78.956   0.315  19.615 1.00 . A A . 48 GLN HB3  1 1 
        91 133845 1 1 48 GLN HE21 H  79.377  -2.705  18.396 1.00 . A A . 48 GLN HE21 1 1 
        91 133846 1 1 48 GLN HE22 H  78.495  -4.000  17.743 1.00 . A A . 48 GLN HE22 1 1 
        91 133847 1 1 48 GLN HG2  H  76.852  -0.783  19.419 1.00 . A A . 48 GLN HG2  1 1 
        91 133848 1 1 48 GLN HG3  H  77.238  -0.226  17.790 1.00 . A A . 48 GLN HG3  1 1 
        91 133849 1 1 48 GLN N    N  81.276  -0.460  18.208 1.00 . A A . 48 GLN N    1 1 
        91 133850 1 1 48 GLN NE2  N  78.531  -3.077  18.069 1.00 . A A . 48 GLN NE2  1 1 
        91 133851 1 1 48 GLN O    O  78.734   1.715  17.641 1.00 . A A . 48 GLN O    1 1 
        91 133852 1 1 48 GLN OE1  O  76.403  -2.803  17.665 1.00 . A A . 48 GLN OE1  1 1 
        91 133853 1 1 49 GLY C    C  81.175   2.976  14.570 1.00 . A A . 49 GLY C    1 1 
        91 133854 1 1 49 GLY CA   C  79.954   2.579  15.402 1.00 . A A . 49 GLY CA   1 1 
        91 133855 1 1 49 GLY H    H  80.856   0.644  15.693 1.00 . A A . 49 GLY H    1 1 
        91 133856 1 1 49 GLY HA2  H  79.091   2.495  14.758 1.00 . A A . 49 GLY HA2  1 1 
        91 133857 1 1 49 GLY HA3  H  79.772   3.336  16.150 1.00 . A A . 49 GLY HA3  1 1 
        91 133858 1 1 49 GLY N    N  80.203   1.269  16.070 1.00 . A A . 49 GLY N    1 1 
        91 133859 1 1 49 GLY O    O  81.086   3.785  13.667 1.00 . A A . 49 GLY O    1 1 
        91 133860 1 1 50 .   C    C  83.696   4.291  14.048 1.00 . A A . 50 RCY C    1 1 
        91 133861 1 1 50 .   C1C  C  83.310  -0.418   6.179 1.00 . A A . 50 RCY C1C  1 1 
        91 133862 1 1 50 .   C1L  C  83.470  -1.073  10.411 1.00 . A A . 50 RCY C1L  1 1 
        91 133863 1 1 50 .   C1M  C  80.991   2.005   7.742 1.00 . A A . 50 RCY C1M  1 1 
        91 133864 1 1 50 .   C1P  C  83.047  -0.760   8.970 1.00 . A A . 50 RCY C1P  1 1 
        91 133865 1 1 50 .   C1Q  C  83.236   1.311  10.111 1.00 . A A . 50 RCY C1Q  1 1 
        91 133866 1 1 50 .   C1S  C  84.101   0.269  10.797 1.00 . A A . 50 RCY C1S  1 1 
        91 133867 1 1 50 .   C1U  C  82.308   1.477   7.526 1.00 . A A . 50 RCY C1U  1 1 
        91 133868 1 1 50 .   C1V  C  81.918   1.359   5.027 1.00 . A A . 50 RCY C1V  1 1 
        91 133869 1 1 50 .   C1W  C  80.015   0.869   7.410 1.00 . A A . 50 RCY C1W  1 1 
        91 133870 1 1 50 .   C1X  C  82.144   0.562   6.313 1.00 . A A . 50 RCY C1X  1 1 
        91 133871 1 1 50 .   C1Y  C  78.906   1.368   6.480 1.00 . A A . 50 RCY C1Y  1 1 
        91 133872 1 1 50 .   C1Z  C  79.421   0.258   8.679 1.00 . A A . 50 RCY C1Z  1 1 
        91 133873 1 1 50 .   CA   C  83.541   2.769  14.093 1.00 . A A . 50 RCY CA   1 1 
        91 133874 1 1 50 .   CB   C  83.419   2.222  12.667 1.00 . A A . 50 RCY CB   1 1 
        91 133875 1 1 50 .   H1S  H  84.918   0.927  10.539 1.00 . A A . 50 RCY H1S  1 1 
        91 133876 1 1 50 .   H1U  H  82.984   2.283   7.282 1.00 . A A . 50 RCY H1U  1 1 
        91 133877 1 1 50 .   HA   H  84.405   2.334  14.573 1.00 . A A . 50 RCY HA   1 1 
        91 133878 1 1 50 .   HB1  H  83.975   2.855  11.990 1.00 . A A . 50 RCY HB1  1 1 
        91 133879 1 1 50 .   HB2  H  82.379   2.207  12.375 1.00 . A A . 50 RCY HB2  1 1 
        91 133880 1 1 50 .   HN1  H  82.369   1.770  15.600 1.00 . A A . 50 RCY HN1  1 1 
        91 133881 1 1 50 .   N    N  82.316   2.418  14.867 1.00 . A A . 50 RCY N    1 1 
        91 133882 1 1 50 .   N1R  N  82.820   0.736   8.763 1.00 . A A . 50 RCY N1R  1 1 
        91 133883 1 1 50 .   N1V  N  80.873  -0.179   6.704 1.00 . A A . 50 RCY N1V  1 1 
        91 133884 1 1 50 .   O    O  84.523   4.818  13.332 1.00 . A A . 50 RCY O    1 1 
        91 133885 1 1 50 .   O1G  O  82.909  -1.609   8.091 1.00 . A A . 50 RCY O1G  1 1 
        91 133886 1 1 50 .   O1H  O  82.931   2.413  10.565 1.00 . A A . 50 RCY O1H  1 1 
        91 133887 1 1 50 .   O1J  O  80.546  -1.581   6.459 1.00 . A A . 50 RCY O1J  1 1 
        91 133888 1 1 50 .   SG   S  84.087   0.541  12.607 1.00 . A A . 50 RCY SG   1 1 
        91 133889 1 1 51 GLY C    C  81.608   7.093  14.624 1.00 . A A . 51 GLY C    1 1 
        91 133890 1 1 51 GLY CA   C  83.001   6.492  14.816 1.00 . A A . 51 GLY CA   1 1 
        91 133891 1 1 51 GLY H    H  82.245   4.553  15.379 1.00 . A A . 51 GLY H    1 1 
        91 133892 1 1 51 GLY HA2  H  83.411   6.821  15.760 1.00 . A A . 51 GLY HA2  1 1 
        91 133893 1 1 51 GLY HA3  H  83.643   6.816  14.011 1.00 . A A . 51 GLY HA3  1 1 
        91 133894 1 1 51 GLY N    N  82.904   5.001  14.809 1.00 . A A . 51 GLY N    1 1 
        91 133895 1 1 51 GLY O    O  80.612   6.397  14.652 1.00 . A A . 51 GLY O    1 1 
        91 133896 1 1 52 ASP C    C  79.305   8.721  15.441 1.00 . A A . 52 ASP C    1 1 
        91 133897 1 1 52 ASP CA   C  80.198   9.026  14.233 1.00 . A A . 52 ASP CA   1 1 
        91 133898 1 1 52 ASP CB   C  79.554   8.487  12.943 1.00 . A A . 52 ASP CB   1 1 
        91 133899 1 1 52 ASP CG   C  78.087   8.142  13.206 1.00 . A A . 52 ASP CG   1 1 
        91 133900 1 1 52 ASP H    H  82.343   8.925  14.408 1.00 . A A . 52 ASP H    1 1 
        91 133901 1 1 52 ASP HA   H  80.330  10.096  14.150 1.00 . A A . 52 ASP HA   1 1 
        91 133902 1 1 52 ASP HB2  H  79.618   9.238  12.169 1.00 . A A . 52 ASP HB2  1 1 
        91 133903 1 1 52 ASP HB3  H  80.081   7.601  12.623 1.00 . A A . 52 ASP HB3  1 1 
        91 133904 1 1 52 ASP N    N  81.528   8.382  14.428 1.00 . A A . 52 ASP N    1 1 
        91 133905 1 1 52 ASP O    O  79.563   7.810  16.201 1.00 . A A . 52 ASP O    1 1 
        91 133906 1 1 52 ASP OD1  O  77.832   7.048  13.681 1.00 . A A . 52 ASP OD1  1 1 
        91 133907 1 1 52 ASP OD2  O  77.243   8.978  12.927 1.00 . A A . 52 ASP OD2  1 1 
        91 133908 1 1 53 ASP C    C  76.043  10.010  16.556 1.00 . A A . 53 ASP C    1 1 
        91 133909 1 1 53 ASP CA   C  77.346   9.235  16.774 1.00 . A A . 53 ASP CA   1 1 
        91 133910 1 1 53 ASP CB   C  78.026   9.709  18.069 1.00 . A A . 53 ASP CB   1 1 
        91 133911 1 1 53 ASP CG   C  78.385   8.497  18.931 1.00 . A A . 53 ASP CG   1 1 
        91 133912 1 1 53 ASP H    H  78.069  10.207  14.993 1.00 . A A . 53 ASP H    1 1 
        91 133913 1 1 53 ASP HA   H  77.127   8.179  16.842 1.00 . A A . 53 ASP HA   1 1 
        91 133914 1 1 53 ASP HB2  H  78.924  10.255  17.821 1.00 . A A . 53 ASP HB2  1 1 
        91 133915 1 1 53 ASP HB3  H  77.355  10.354  18.618 1.00 . A A . 53 ASP HB3  1 1 
        91 133916 1 1 53 ASP N    N  78.257   9.478  15.619 1.00 . A A . 53 ASP N    1 1 
        91 133917 1 1 53 ASP O    O  75.297  10.263  17.482 1.00 . A A . 53 ASP O    1 1 
        91 133918 1 1 53 ASP OD1  O  78.765   7.485  18.366 1.00 . A A . 53 ASP OD1  1 1 
        91 133919 1 1 53 ASP OD2  O  78.275   8.603  20.142 1.00 . A A . 53 ASP OD2  1 1 
        91 133920 1 1 54 ILE C    C  73.826  10.544  13.817 1.00 . A A . 54 ILE C    1 1 
        91 133921 1 1 54 ILE CA   C  74.516  11.153  15.045 1.00 . A A . 54 ILE CA   1 1 
        91 133922 1 1 54 ILE CB   C  74.874  12.611  14.747 1.00 . A A . 54 ILE CB   1 1 
        91 133923 1 1 54 ILE CD1  C  76.139  14.586  15.610 1.00 . A A . 54 ILE CD1  1 1 
        91 133924 1 1 54 ILE CG1  C  75.515  13.241  15.986 1.00 . A A . 54 ILE CG1  1 1 
        91 133925 1 1 54 ILE CG2  C  73.606  13.384  14.381 1.00 . A A . 54 ILE CG2  1 1 
        91 133926 1 1 54 ILE H    H  76.386  10.176  14.608 1.00 . A A . 54 ILE H    1 1 
        91 133927 1 1 54 ILE HA   H  73.857  11.114  15.897 1.00 . A A . 54 ILE HA   1 1 
        91 133928 1 1 54 ILE HB   H  75.569  12.649  13.921 1.00 . A A . 54 ILE HB   1 1 
        91 133929 1 1 54 ILE HD11 H  76.850  14.442  14.811 1.00 . A A . 54 ILE HD11 1 1 
        91 133930 1 1 54 ILE HD12 H  76.643  15.002  16.470 1.00 . A A . 54 ILE HD12 1 1 
        91 133931 1 1 54 ILE HD13 H  75.364  15.264  15.285 1.00 . A A . 54 ILE HD13 1 1 
        91 133932 1 1 54 ILE HG12 H  74.759  13.392  16.743 1.00 . A A . 54 ILE HG12 1 1 
        91 133933 1 1 54 ILE HG13 H  76.282  12.584  16.368 1.00 . A A . 54 ILE HG13 1 1 
        91 133934 1 1 54 ILE HG21 H  73.286  13.103  13.389 1.00 . A A . 54 ILE HG21 1 1 
        91 133935 1 1 54 ILE HG22 H  73.811  14.444  14.406 1.00 . A A . 54 ILE HG22 1 1 
        91 133936 1 1 54 ILE HG23 H  72.825  13.152  15.091 1.00 . A A . 54 ILE HG23 1 1 
        91 133937 1 1 54 ILE N    N  75.767  10.391  15.336 1.00 . A A . 54 ILE N    1 1 
        91 133938 1 1 54 ILE O    O  74.228  10.790  12.698 1.00 . A A . 54 ILE O    1 1 
        91 133939 1 1 55 PRO C    C  71.099  10.072  12.193 1.00 . A A . 55 PRO C    1 1 
        91 133940 1 1 55 PRO CA   C  72.063   9.106  12.891 1.00 . A A . 55 PRO CA   1 1 
        91 133941 1 1 55 PRO CB   C  71.301   7.966  13.569 1.00 . A A . 55 PRO CB   1 1 
        91 133942 1 1 55 PRO CD   C  72.226   9.386  15.321 1.00 . A A . 55 PRO CD   1 1 
        91 133943 1 1 55 PRO CG   C  71.082   8.426  14.974 1.00 . A A . 55 PRO CG   1 1 
        91 133944 1 1 55 PRO HA   H  72.760   8.698  12.177 1.00 . A A . 55 PRO HA   1 1 
        91 133945 1 1 55 PRO HB2  H  70.355   7.796  13.070 1.00 . A A . 55 PRO HB2  1 1 
        91 133946 1 1 55 PRO HB3  H  71.894   7.064  13.564 1.00 . A A . 55 PRO HB3  1 1 
        91 133947 1 1 55 PRO HD2  H  71.844  10.260  15.828 1.00 . A A . 55 PRO HD2  1 1 
        91 133948 1 1 55 PRO HD3  H  72.969   8.889  15.926 1.00 . A A . 55 PRO HD3  1 1 
        91 133949 1 1 55 PRO HG2  H  70.133   8.936  15.050 1.00 . A A . 55 PRO HG2  1 1 
        91 133950 1 1 55 PRO HG3  H  71.103   7.581  15.647 1.00 . A A . 55 PRO HG3  1 1 
        91 133951 1 1 55 PRO N    N  72.798   9.753  14.015 1.00 . A A . 55 PRO N    1 1 
        91 133952 1 1 55 PRO O    O  70.577  10.989  12.796 1.00 . A A . 55 PRO O    1 1 
        91 133953 1 1 56 GLY C    C  70.473  10.975   8.757 1.00 . A A . 56 GLY C    1 1 
        91 133954 1 1 56 GLY CA   C  69.941  10.777  10.176 1.00 . A A . 56 GLY CA   1 1 
        91 133955 1 1 56 GLY H    H  71.301   9.130  10.459 1.00 . A A . 56 GLY H    1 1 
        91 133956 1 1 56 GLY HA2  H  68.957  10.333  10.136 1.00 . A A . 56 GLY HA2  1 1 
        91 133957 1 1 56 GLY HA3  H  69.888  11.733  10.674 1.00 . A A . 56 GLY HA3  1 1 
        91 133958 1 1 56 GLY N    N  70.864   9.874  10.924 1.00 . A A . 56 GLY N    1 1 
        91 133959 1 1 56 GLY O    O  69.765  10.802   7.786 1.00 . A A . 56 GLY O    1 1 
        91 133960 1 1 57 MET C    C  73.744  10.993   7.285 1.00 . A A . 57 MET C    1 1 
        91 133961 1 1 57 MET CA   C  72.317  11.541   7.284 1.00 . A A . 57 MET CA   1 1 
        91 133962 1 1 57 MET CB   C  72.338  13.037   6.958 1.00 . A A . 57 MET CB   1 1 
        91 133963 1 1 57 MET CE   C  69.278  15.446   5.651 1.00 . A A . 57 MET CE   1 1 
        91 133964 1 1 57 MET CG   C  70.943  13.483   6.515 1.00 . A A . 57 MET CG   1 1 
        91 133965 1 1 57 MET H    H  72.272  11.462   9.434 1.00 . A A . 57 MET H    1 1 
        91 133966 1 1 57 MET HA   H  71.732  11.016   6.542 1.00 . A A . 57 MET HA   1 1 
        91 133967 1 1 57 MET HB2  H  72.632  13.592   7.837 1.00 . A A . 57 MET HB2  1 1 
        91 133968 1 1 57 MET HB3  H  73.043  13.224   6.162 1.00 . A A . 57 MET HB3  1 1 
        91 133969 1 1 57 MET HE1  H  68.468  15.258   6.341 1.00 . A A . 57 MET HE1  1 1 
        91 133970 1 1 57 MET HE2  H  69.236  14.727   4.847 1.00 . A A . 57 MET HE2  1 1 
        91 133971 1 1 57 MET HE3  H  69.188  16.443   5.245 1.00 . A A . 57 MET HE3  1 1 
        91 133972 1 1 57 MET HG2  H  70.748  13.116   5.518 1.00 . A A . 57 MET HG2  1 1 
        91 133973 1 1 57 MET HG3  H  70.205  13.085   7.196 1.00 . A A . 57 MET HG3  1 1 
        91 133974 1 1 57 MET N    N  71.722  11.333   8.634 1.00 . A A . 57 MET N    1 1 
        91 133975 1 1 57 MET O    O  74.676  11.662   7.686 1.00 . A A . 57 MET O    1 1 
        91 133976 1 1 57 MET SD   S  70.857  15.291   6.521 1.00 . A A . 57 MET SD   1 1 
        91 133977 1 1 58 GLU C    C  75.865   9.229   8.251 1.00 . A A . 58 GLU C    1 1 
        91 133978 1 1 58 GLU CA   C  75.286   9.178   6.837 1.00 . A A . 58 GLU CA   1 1 
        91 133979 1 1 58 GLU CB   C  76.187   9.969   5.884 1.00 . A A . 58 GLU CB   1 1 
        91 133980 1 1 58 GLU CD   C  74.475  11.191   4.534 1.00 . A A . 58 GLU CD   1 1 
        91 133981 1 1 58 GLU CG   C  75.518  10.071   4.512 1.00 . A A . 58 GLU CG   1 1 
        91 133982 1 1 58 GLU H    H  73.153   9.249   6.542 1.00 . A A . 58 GLU H    1 1 
        91 133983 1 1 58 GLU HA   H  75.227   8.150   6.509 1.00 . A A . 58 GLU HA   1 1 
        91 133984 1 1 58 GLU HB2  H  76.351  10.960   6.282 1.00 . A A . 58 GLU HB2  1 1 
        91 133985 1 1 58 GLU HB3  H  77.135   9.462   5.784 1.00 . A A . 58 GLU HB3  1 1 
        91 133986 1 1 58 GLU HG2  H  76.265  10.288   3.763 1.00 . A A . 58 GLU HG2  1 1 
        91 133987 1 1 58 GLU HG3  H  75.033   9.135   4.277 1.00 . A A . 58 GLU HG3  1 1 
        91 133988 1 1 58 GLU N    N  73.921   9.774   6.850 1.00 . A A . 58 GLU N    1 1 
        91 133989 1 1 58 GLU O    O  76.885   9.843   8.494 1.00 . A A . 58 GLU O    1 1 
        91 133990 1 1 58 GLU OE1  O  74.870  12.338   4.659 1.00 . A A . 58 GLU OE1  1 1 
        91 133991 1 1 58 GLU OE2  O  73.300  10.882   4.425 1.00 . A A . 58 GLU OE2  1 1 
        91 133992 1 1 59 GLY C    C  75.541   7.217  11.215 1.00 . A A . 59 GLY C    1 1 
        91 133993 1 1 59 GLY CA   C  75.721   8.603  10.593 1.00 . A A . 59 GLY CA   1 1 
        91 133994 1 1 59 GLY H    H  74.393   8.105   8.970 1.00 . A A . 59 GLY H    1 1 
        91 133995 1 1 59 GLY HA2  H  76.769   8.867  10.596 1.00 . A A . 59 GLY HA2  1 1 
        91 133996 1 1 59 GLY HA3  H  75.165   9.327  11.169 1.00 . A A . 59 GLY HA3  1 1 
        91 133997 1 1 59 GLY N    N  75.217   8.591   9.189 1.00 . A A . 59 GLY N    1 1 
        91 133998 1 1 59 GLY O    O  75.855   7.003  12.367 1.00 . A A . 59 GLY O    1 1 
        91 133999 1 1 60 .   C    C  74.200   4.946  12.368 1.00 . A A . 60 RCY C    1 1 
        91 134000 1 1 60 .   C1C  C  76.773   3.338   5.217 1.00 . A A . 60 RCY C1C  1 1 
        91 134001 1 1 60 .   C1L  C  78.657   4.169   8.964 1.00 . A A . 60 RCY C1L  1 1 
        91 134002 1 1 60 .   C1M  C  75.611   6.746   6.070 1.00 . A A . 60 RCY C1M  1 1 
        91 134003 1 1 60 .   C1P  C  78.436   4.392   7.463 1.00 . A A . 60 RCY C1P  1 1 
        91 134004 1 1 60 .   C1Q  C  76.892   5.779   8.613 1.00 . A A . 60 RCY C1Q  1 1 
        91 134005 1 1 60 .   C1S  C  78.077   5.478   9.512 1.00 . A A . 60 RCY C1S  1 1 
        91 134006 1 1 60 .   C1U  C  76.654   5.781   5.871 1.00 . A A . 60 RCY C1U  1 1 
        91 134007 1 1 60 .   C1V  C  75.605   5.002   3.702 1.00 . A A . 60 RCY C1V  1 1 
        91 134008 1 1 60 .   C1W  C  74.335   5.943   6.355 1.00 . A A . 60 RCY C1W  1 1 
        91 134009 1 1 60 .   C1X  C  75.959   4.631   5.144 1.00 . A A . 60 RCY C1X  1 1 
        91 134010 1 1 60 .   C1Y  C  73.177   6.448   5.490 1.00 . A A . 60 RCY C1Y  1 1 
        91 134011 1 1 60 .   C1Z  C  73.964   5.998   7.837 1.00 . A A . 60 RCY C1Z  1 1 
        91 134012 1 1 60 .   CA   C  74.823   4.892  10.968 1.00 . A A . 60 RCY CA   1 1 
        91 134013 1 1 60 .   CB   C  76.158   4.134  11.024 1.00 . A A . 60 RCY CB   1 1 
        91 134014 1 1 60 .   H1S  H  78.231   6.547   9.493 1.00 . A A . 60 RCY H1S  1 1 
        91 134015 1 1 60 .   H1U  H  77.418   6.201   5.234 1.00 . A A . 60 RCY H1U  1 1 
        91 134016 1 1 60 .   HA   H  74.148   4.372  10.303 1.00 . A A . 60 RCY HA   1 1 
        91 134017 1 1 60 .   HB1  H  76.298   3.586  10.103 1.00 . A A . 60 RCY HB1  1 1 
        91 134018 1 1 60 .   HB2  H  76.140   3.439  11.851 1.00 . A A . 60 RCY HB2  1 1 
        91 134019 1 1 60 .   HN1  H  74.800   6.492   9.525 1.00 . A A . 60 RCY HN1  1 1 
        91 134020 1 1 60 .   N    N  75.039   6.278  10.451 1.00 . A A . 60 RCY N    1 1 
        91 134021 1 1 60 .   N1R  N  77.276   5.352   7.202 1.00 . A A . 60 RCY N1R  1 1 
        91 134022 1 1 60 .   N1V  N  74.694   4.506   5.982 1.00 . A A . 60 RCY N1V  1 1 
        91 134023 1 1 60 .   O    O  74.431   5.860  13.133 1.00 . A A . 60 RCY O    1 1 
        91 134024 1 1 60 .   O1G  O  79.109   3.864   6.579 1.00 . A A . 60 RCY O1G  1 1 
        91 134025 1 1 60 .   O1H  O  75.822   6.275   8.964 1.00 . A A . 60 RCY O1H  1 1 
        91 134026 1 1 60 .   O1J  O  73.983   3.285   6.348 1.00 . A A . 60 RCY O1J  1 1 
        91 134027 1 1 60 .   SG   S  77.517   5.309  11.246 1.00 . A A . 60 RCY SG   1 1 
        91 134028 1 1 61 GLY C    C  71.347   3.395  13.950 1.00 . A A . 61 GLY C    1 1 
        91 134029 1 1 61 GLY CA   C  72.767   3.953  14.058 1.00 . A A . 61 GLY CA   1 1 
        91 134030 1 1 61 GLY H    H  73.231   3.236  12.079 1.00 . A A . 61 GLY H    1 1 
        91 134031 1 1 61 GLY HA2  H  73.349   3.333  14.725 1.00 . A A . 61 GLY HA2  1 1 
        91 134032 1 1 61 GLY HA3  H  72.726   4.960  14.446 1.00 . A A . 61 GLY HA3  1 1 
        91 134033 1 1 61 GLY N    N  73.406   3.965  12.709 1.00 . A A . 61 GLY N    1 1 
        91 134034 1 1 61 GLY O    O  71.013   2.398  14.559 1.00 . A A . 61 GLY O    1 1 
        91 134035 1 1 62 THR C    C  68.423   4.278  11.886 1.00 . A A . 62 THR C    1 1 
        91 134036 1 1 62 THR CA   C  69.109   3.537  13.036 1.00 . A A . 62 THR CA   1 1 
        91 134037 1 1 62 THR CB   C  68.343   3.784  14.339 1.00 . A A . 62 THR CB   1 1 
        91 134038 1 1 62 THR CG2  C  68.675   5.179  14.872 1.00 . A A . 62 THR CG2  1 1 
        91 134039 1 1 62 THR H    H  70.795   4.834  12.698 1.00 . A A . 62 THR H    1 1 
        91 134040 1 1 62 THR HA   H  69.123   2.478  12.822 1.00 . A A . 62 THR HA   1 1 
        91 134041 1 1 62 THR HB   H  68.630   3.045  15.072 1.00 . A A . 62 THR HB   1 1 
        91 134042 1 1 62 THR HG1  H  66.553   3.184  14.805 1.00 . A A . 62 THR HG1  1 1 
        91 134043 1 1 62 THR HG21 H  68.031   5.407  15.708 1.00 . A A . 62 THR HG21 1 1 
        91 134044 1 1 62 THR HG22 H  68.523   5.908  14.091 1.00 . A A . 62 THR HG22 1 1 
        91 134045 1 1 62 THR HG23 H  69.706   5.205  15.194 1.00 . A A . 62 THR HG23 1 1 
        91 134046 1 1 62 THR N    N  70.507   4.031  13.180 1.00 . A A . 62 THR N    1 1 
        91 134047 1 1 62 THR O    O  67.383   3.872  11.405 1.00 . A A . 62 THR O    1 1 
        91 134048 1 1 62 THR OG1  O  66.948   3.689  14.091 1.00 . A A . 62 THR OG1  1 1 
        91 134049 1 1 63 ASP C    C  68.188   5.209   9.112 1.00 . A A . 63 ASP C    1 1 
        91 134050 1 1 63 ASP CA   C  68.381   6.129  10.320 1.00 . A A . 63 ASP CA   1 1 
        91 134051 1 1 63 ASP CB   C  69.298   7.292   9.932 1.00 . A A . 63 ASP CB   1 1 
        91 134052 1 1 63 ASP CG   C  70.741   6.794   9.833 1.00 . A A . 63 ASP CG   1 1 
        91 134053 1 1 63 ASP H    H  69.836   5.672  11.842 1.00 . A A . 63 ASP H    1 1 
        91 134054 1 1 63 ASP HA   H  67.423   6.517  10.634 1.00 . A A . 63 ASP HA   1 1 
        91 134055 1 1 63 ASP HB2  H  68.988   7.691   8.977 1.00 . A A . 63 ASP HB2  1 1 
        91 134056 1 1 63 ASP HB3  H  69.237   8.065  10.683 1.00 . A A . 63 ASP HB3  1 1 
        91 134057 1 1 63 ASP N    N  68.997   5.362  11.440 1.00 . A A . 63 ASP N    1 1 
        91 134058 1 1 63 ASP O    O  67.257   5.361   8.347 1.00 . A A . 63 ASP O    1 1 
        91 134059 1 1 63 ASP OD1  O  70.962   5.622  10.094 1.00 . A A . 63 ASP OD1  1 1 
        91 134060 1 1 63 ASP OD2  O  71.601   7.592   9.499 1.00 . A A . 63 ASP OD2  1 1 
        91 134061 1 1 64 ILE C    C  67.514   2.760   7.738 1.00 . A A . 64 ILE C    1 1 
        91 134062 1 1 64 ILE CA   C  68.927   3.331   7.770 1.00 . A A . 64 ILE CA   1 1 
        91 134063 1 1 64 ILE CB   C  69.945   2.193   7.905 1.00 . A A . 64 ILE CB   1 1 
        91 134064 1 1 64 ILE CD1  C  70.605  -0.014   6.935 1.00 . A A . 64 ILE CD1  1 1 
        91 134065 1 1 64 ILE CG1  C  69.451   0.974   7.123 1.00 . A A . 64 ILE CG1  1 1 
        91 134066 1 1 64 ILE CG2  C  70.103   1.821   9.380 1.00 . A A . 64 ILE CG2  1 1 
        91 134067 1 1 64 ILE H    H  69.808   4.150   9.558 1.00 . A A . 64 ILE H    1 1 
        91 134068 1 1 64 ILE HA   H  69.112   3.873   6.861 1.00 . A A . 64 ILE HA   1 1 
        91 134069 1 1 64 ILE HB   H  70.898   2.515   7.511 1.00 . A A . 64 ILE HB   1 1 
        91 134070 1 1 64 ILE HD11 H  71.277   0.358   6.176 1.00 . A A . 64 ILE HD11 1 1 
        91 134071 1 1 64 ILE HD12 H  70.212  -0.972   6.629 1.00 . A A . 64 ILE HD12 1 1 
        91 134072 1 1 64 ILE HD13 H  71.139  -0.125   7.867 1.00 . A A . 64 ILE HD13 1 1 
        91 134073 1 1 64 ILE HG12 H  68.652   0.495   7.670 1.00 . A A . 64 ILE HG12 1 1 
        91 134074 1 1 64 ILE HG13 H  69.089   1.289   6.156 1.00 . A A . 64 ILE HG13 1 1 
        91 134075 1 1 64 ILE HG21 H  69.128   1.738   9.837 1.00 . A A . 64 ILE HG21 1 1 
        91 134076 1 1 64 ILE HG22 H  70.674   2.586   9.886 1.00 . A A . 64 ILE HG22 1 1 
        91 134077 1 1 64 ILE HG23 H  70.620   0.876   9.460 1.00 . A A . 64 ILE HG23 1 1 
        91 134078 1 1 64 ILE N    N  69.062   4.256   8.931 1.00 . A A . 64 ILE N    1 1 
        91 134079 1 1 64 ILE O    O  67.086   2.200   6.752 1.00 . A A . 64 ILE O    1 1 
        91 134080 1 1 65 THR C    C  65.255   1.196   7.902 1.00 . A A . 65 THR C    1 1 
        91 134081 1 1 65 THR CA   C  65.401   2.363   8.882 1.00 . A A . 65 THR CA   1 1 
        91 134082 1 1 65 THR CB   C  64.409   3.469   8.509 1.00 . A A . 65 THR CB   1 1 
        91 134083 1 1 65 THR CG2  C  62.986   2.909   8.530 1.00 . A A . 65 THR CG2  1 1 
        91 134084 1 1 65 THR H    H  67.181   3.361   9.585 1.00 . A A . 65 THR H    1 1 
        91 134085 1 1 65 THR HA   H  65.196   2.018   9.885 1.00 . A A . 65 THR HA   1 1 
        91 134086 1 1 65 THR HB   H  64.633   3.835   7.519 1.00 . A A . 65 THR HB   1 1 
        91 134087 1 1 65 THR HG1  H  64.886   4.178  10.256 1.00 . A A . 65 THR HG1  1 1 
        91 134088 1 1 65 THR HG21 H  62.318   3.639   8.964 1.00 . A A . 65 THR HG21 1 1 
        91 134089 1 1 65 THR HG22 H  62.963   2.004   9.119 1.00 . A A . 65 THR HG22 1 1 
        91 134090 1 1 65 THR HG23 H  62.671   2.689   7.520 1.00 . A A . 65 THR HG23 1 1 
        91 134091 1 1 65 THR N    N  66.797   2.900   8.816 1.00 . A A . 65 THR N    1 1 
        91 134092 1 1 65 THR O    O  64.315   1.130   7.137 1.00 . A A . 65 THR O    1 1 
        91 134093 1 1 65 THR OG1  O  64.516   4.533   9.444 1.00 . A A . 65 THR OG1  1 1 
        91 134094 1 1 66 VAL C    C  66.341  -0.314   5.534 1.00 . A A . 66 VAL C    1 1 
        91 134095 1 1 66 VAL CA   C  66.144  -0.856   6.952 1.00 . A A . 66 VAL CA   1 1 
        91 134096 1 1 66 VAL CB   C  64.789  -1.567   7.059 1.00 . A A . 66 VAL CB   1 1 
        91 134097 1 1 66 VAL CG1  C  64.919  -2.997   6.531 1.00 . A A . 66 VAL CG1  1 1 
        91 134098 1 1 66 VAL CG2  C  64.349  -1.604   8.524 1.00 . A A . 66 VAL CG2  1 1 
        91 134099 1 1 66 VAL H    H  66.956   0.383   8.516 1.00 . A A . 66 VAL H    1 1 
        91 134100 1 1 66 VAL HA   H  66.939  -1.551   7.184 1.00 . A A . 66 VAL HA   1 1 
        91 134101 1 1 66 VAL HB   H  64.055  -1.032   6.473 1.00 . A A . 66 VAL HB   1 1 
        91 134102 1 1 66 VAL HG11 H  65.541  -3.573   7.200 1.00 . A A . 66 VAL HG11 1 1 
        91 134103 1 1 66 VAL HG12 H  65.367  -2.978   5.548 1.00 . A A . 66 VAL HG12 1 1 
        91 134104 1 1 66 VAL HG13 H  63.940  -3.449   6.471 1.00 . A A . 66 VAL HG13 1 1 
        91 134105 1 1 66 VAL HG21 H  63.716  -2.464   8.688 1.00 . A A . 66 VAL HG21 1 1 
        91 134106 1 1 66 VAL HG22 H  63.800  -0.704   8.758 1.00 . A A . 66 VAL HG22 1 1 
        91 134107 1 1 66 VAL HG23 H  65.219  -1.671   9.160 1.00 . A A . 66 VAL HG23 1 1 
        91 134108 1 1 66 VAL N    N  66.199   0.293   7.903 1.00 . A A . 66 VAL N    1 1 
        91 134109 1 1 66 VAL O    O  66.979  -0.925   4.701 1.00 . A A . 66 VAL O    1 1 
        91 134110 1 1 67 ILE C    C  66.301   2.960   4.163 1.00 . A A . 67 ILE C    1 1 
        91 134111 1 1 67 ILE CA   C  65.964   1.489   3.940 1.00 . A A . 67 ILE CA   1 1 
        91 134112 1 1 67 ILE CB   C  64.655   1.382   3.152 1.00 . A A . 67 ILE CB   1 1 
        91 134113 1 1 67 ILE CD1  C  65.574  -0.558   1.872 1.00 . A A . 67 ILE CD1  1 1 
        91 134114 1 1 67 ILE CG1  C  64.419  -0.076   2.753 1.00 . A A . 67 ILE CG1  1 1 
        91 134115 1 1 67 ILE CG2  C  64.744   2.246   1.892 1.00 . A A . 67 ILE CG2  1 1 
        91 134116 1 1 67 ILE H    H  65.329   1.325   5.979 1.00 . A A . 67 ILE H    1 1 
        91 134117 1 1 67 ILE HA   H  66.766   1.014   3.394 1.00 . A A . 67 ILE HA   1 1 
        91 134118 1 1 67 ILE HB   H  63.836   1.726   3.767 1.00 . A A . 67 ILE HB   1 1 
        91 134119 1 1 67 ILE HD11 H  65.202  -1.268   1.148 1.00 . A A . 67 ILE HD11 1 1 
        91 134120 1 1 67 ILE HD12 H  66.323  -1.032   2.488 1.00 . A A . 67 ILE HD12 1 1 
        91 134121 1 1 67 ILE HD13 H  66.010   0.286   1.358 1.00 . A A . 67 ILE HD13 1 1 
        91 134122 1 1 67 ILE HG12 H  64.364  -0.688   3.642 1.00 . A A . 67 ILE HG12 1 1 
        91 134123 1 1 67 ILE HG13 H  63.493  -0.154   2.204 1.00 . A A . 67 ILE HG13 1 1 
        91 134124 1 1 67 ILE HG21 H  63.975   1.947   1.196 1.00 . A A . 67 ILE HG21 1 1 
        91 134125 1 1 67 ILE HG22 H  65.714   2.116   1.435 1.00 . A A . 67 ILE HG22 1 1 
        91 134126 1 1 67 ILE HG23 H  64.608   3.284   2.157 1.00 . A A . 67 ILE HG23 1 1 
        91 134127 1 1 67 ILE N    N  65.811   0.850   5.275 1.00 . A A . 67 ILE N    1 1 
        91 134128 1 1 67 ILE O    O  65.428   3.786   4.343 1.00 . A A . 67 ILE O    1 1 
        91 134129 1 1 68 .   C    C  67.447   5.567   3.232 1.00 . A A . 68 RCY C    1 1 
        91 134130 1 1 68 .   C1C  C  72.627   1.695  -0.025 1.00 . A A . 68 RCY C1C  1 1 
        91 134131 1 1 68 .   C1L  C  68.538   3.043   2.311 1.00 . A A . 68 RCY C1L  1 1 
        91 134132 1 1 68 .   C1M  C  70.099   3.656  -1.885 1.00 . A A . 68 RCY C1M  1 1 
        91 134133 1 1 68 .   C1P  C  68.834   3.070   0.806 1.00 . A A . 68 RCY C1P  1 1 
        91 134134 1 1 68 .   C1Q  C  70.908   3.309   1.933 1.00 . A A . 68 RCY C1Q  1 1 
        91 134135 1 1 68 .   C1S  C  69.910   2.612   2.840 1.00 . A A . 68 RCY C1S  1 1 
        91 134136 1 1 68 .   C1U  C  71.035   3.502  -0.809 1.00 . A A . 68 RCY C1U  1 1 
        91 134137 1 1 68 .   C1V  C  72.798   2.601  -2.387 1.00 . A A . 68 RCY C1V  1 1 
        91 134138 1 1 68 .   C1W  C  69.732   2.238  -2.339 1.00 . A A . 68 RCY C1W  1 1 
        91 134139 1 1 68 .   C1X  C  71.867   2.286  -1.214 1.00 . A A . 68 RCY C1X  1 1 
        91 134140 1 1 68 .   C1Y  C  69.836   2.115  -3.861 1.00 . A A . 68 RCY C1Y  1 1 
        91 134141 1 1 68 .   C1Z  C  68.333   1.847  -1.861 1.00 . A A . 68 RCY C1Z  1 1 
        91 134142 1 1 68 .   CA   C  67.946   4.711   4.402 1.00 . A A . 68 RCY CA   1 1 
        91 134143 1 1 68 .   CB   C  69.473   4.803   4.509 1.00 . A A . 68 RCY CB   1 1 
        91 134144 1 1 68 .   H1S  H  70.611   1.791   2.809 1.00 . A A . 68 RCY H1S  1 1 
        91 134145 1 1 68 .   H1U  H  71.671   4.373  -0.756 1.00 . A A . 68 RCY H1U  1 1 
        91 134146 1 1 68 .   HA   H  67.497   5.056   5.321 1.00 . A A . 68 RCY HA   1 1 
        91 134147 1 1 68 .   HB1  H  69.740   5.339   5.409 1.00 . A A . 68 RCY HB1  1 1 
        91 134148 1 1 68 .   HB2  H  69.867   5.323   3.651 1.00 . A A . 68 RCY HB2  1 1 
        91 134149 1 1 68 .   HN1  H  68.245   2.610   4.035 1.00 . A A . 68 RCY HN1  1 1 
        91 134150 1 1 68 .   N    N  67.556   3.293   4.171 1.00 . A A . 68 RCY N    1 1 
        91 134151 1 1 68 .   N1R  N  70.317   3.310   0.529 1.00 . A A . 68 RCY N1R  1 1 
        91 134152 1 1 68 .   N1V  N  70.762   1.338  -1.658 1.00 . A A . 68 RCY N1V  1 1 
        91 134153 1 1 68 .   O    O  67.559   5.182   2.085 1.00 . A A . 68 RCY O    1 1 
        91 134154 1 1 68 .   O1G  O  67.983   2.918  -0.069 1.00 . A A . 68 RCY O1G  1 1 
        91 134155 1 1 68 .   O1H  O  71.990   3.784   2.275 1.00 . A A . 68 RCY O1H  1 1 
        91 134156 1 1 68 .   O1J  O  70.700  -0.109  -1.474 1.00 . A A . 68 RCY O1J  1 1 
        91 134157 1 1 68 .   SG   S  70.172   3.135   4.574 1.00 . A A . 68 RCY SG   1 1 
        91 134158 1 1 69 PRO C    C  67.436   8.133   1.508 1.00 . A A . 69 PRO C    1 1 
        91 134159 1 1 69 PRO CA   C  66.342   7.615   2.447 1.00 . A A . 69 PRO CA   1 1 
        91 134160 1 1 69 PRO CB   C  65.680   8.770   3.212 1.00 . A A . 69 PRO CB   1 1 
        91 134161 1 1 69 PRO CD   C  66.689   7.282   4.856 1.00 . A A . 69 PRO CD   1 1 
        91 134162 1 1 69 PRO CG   C  66.249   8.725   4.593 1.00 . A A . 69 PRO CG   1 1 
        91 134163 1 1 69 PRO HA   H  65.593   7.092   1.875 1.00 . A A . 69 PRO HA   1 1 
        91 134164 1 1 69 PRO HB2  H  65.913   9.715   2.739 1.00 . A A . 69 PRO HB2  1 1 
        91 134165 1 1 69 PRO HB3  H  64.610   8.627   3.247 1.00 . A A . 69 PRO HB3  1 1 
        91 134166 1 1 69 PRO HD2  H  67.615   7.265   5.411 1.00 . A A . 69 PRO HD2  1 1 
        91 134167 1 1 69 PRO HD3  H  65.918   6.739   5.382 1.00 . A A . 69 PRO HD3  1 1 
        91 134168 1 1 69 PRO HG2  H  67.097   9.390   4.663 1.00 . A A . 69 PRO HG2  1 1 
        91 134169 1 1 69 PRO HG3  H  65.495   9.009   5.312 1.00 . A A . 69 PRO HG3  1 1 
        91 134170 1 1 69 PRO N    N  66.879   6.718   3.511 1.00 . A A . 69 PRO N    1 1 
        91 134171 1 1 69 PRO O    O  67.256   8.177   0.307 1.00 . A A . 69 PRO O    1 1 
        91 134172 1 1 70 TRP C    C  70.270   7.833   0.392 1.00 . A A . 70 TRP C    1 1 
        91 134173 1 1 70 TRP CA   C  69.648   9.021   1.131 1.00 . A A . 70 TRP CA   1 1 
        91 134174 1 1 70 TRP CB   C  70.725   9.757   1.943 1.00 . A A . 70 TRP CB   1 1 
        91 134175 1 1 70 TRP CD1  C  69.886   9.511   4.314 1.00 . A A . 70 TRP CD1  1 1 
        91 134176 1 1 70 TRP CD2  C  71.721   8.271   3.913 1.00 . A A . 70 TRP CD2  1 1 
        91 134177 1 1 70 TRP CE2  C  71.361   8.042   5.264 1.00 . A A . 70 TRP CE2  1 1 
        91 134178 1 1 70 TRP CE3  C  72.850   7.605   3.406 1.00 . A A . 70 TRP CE3  1 1 
        91 134179 1 1 70 TRP CG   C  70.767   9.209   3.333 1.00 . A A . 70 TRP CG   1 1 
        91 134180 1 1 70 TRP CH2  C  73.218   6.527   5.557 1.00 . A A . 70 TRP CH2  1 1 
        91 134181 1 1 70 TRP CZ2  C  72.098   7.181   6.081 1.00 . A A . 70 TRP CZ2  1 1 
        91 134182 1 1 70 TRP CZ3  C  73.592   6.739   4.224 1.00 . A A . 70 TRP CZ3  1 1 
        91 134183 1 1 70 TRP H    H  68.710   8.477   2.998 1.00 . A A . 70 TRP H    1 1 
        91 134184 1 1 70 TRP HA   H  69.219   9.699   0.409 1.00 . A A . 70 TRP HA   1 1 
        91 134185 1 1 70 TRP HB2  H  71.688   9.625   1.472 1.00 . A A . 70 TRP HB2  1 1 
        91 134186 1 1 70 TRP HB3  H  70.488  10.811   1.977 1.00 . A A . 70 TRP HB3  1 1 
        91 134187 1 1 70 TRP HD1  H  69.046  10.182   4.219 1.00 . A A . 70 TRP HD1  1 1 
        91 134188 1 1 70 TRP HE1  H  69.760   8.864   6.314 1.00 . A A . 70 TRP HE1  1 1 
        91 134189 1 1 70 TRP HE3  H  73.148   7.760   2.380 1.00 . A A . 70 TRP HE3  1 1 
        91 134190 1 1 70 TRP HH2  H  73.794   5.859   6.180 1.00 . A A . 70 TRP HH2  1 1 
        91 134191 1 1 70 TRP HZ2  H  71.805   7.021   7.108 1.00 . A A . 70 TRP HZ2  1 1 
        91 134192 1 1 70 TRP HZ3  H  74.457   6.233   3.822 1.00 . A A . 70 TRP HZ3  1 1 
        91 134193 1 1 70 TRP N    N  68.569   8.520   2.029 1.00 . A A . 70 TRP N    1 1 
        91 134194 1 1 70 TRP NE1  N  70.237   8.820   5.459 1.00 . A A . 70 TRP NE1  1 1 
        91 134195 1 1 70 TRP O    O  71.370   7.910  -0.118 1.00 . A A . 70 TRP O    1 1 
        91 134196 1 1 71 GLU C    C  68.995   4.502  -0.535 1.00 . A A . 71 GLU C    1 1 
        91 134197 1 1 71 GLU CA   C  70.104   5.545  -0.386 1.00 . A A . 71 GLU CA   1 1 
        91 134198 1 1 71 GLU CB   C  71.264   4.951   0.418 1.00 . A A . 71 GLU CB   1 1 
        91 134199 1 1 71 GLU CD   C  71.291   3.002  -1.146 1.00 . A A . 71 GLU CD   1 1 
        91 134200 1 1 71 GLU CG   C  72.140   4.101  -0.504 1.00 . A A . 71 GLU CG   1 1 
        91 134201 1 1 71 GLU H    H  68.678   6.697   0.739 1.00 . A A . 71 GLU H    1 1 
        91 134202 1 1 71 GLU HA   H  70.455   5.839  -1.364 1.00 . A A . 71 GLU HA   1 1 
        91 134203 1 1 71 GLU HB2  H  71.855   5.751   0.839 1.00 . A A . 71 GLU HB2  1 1 
        91 134204 1 1 71 GLU HB3  H  70.877   4.332   1.214 1.00 . A A . 71 GLU HB3  1 1 
        91 134205 1 1 71 GLU HG2  H  72.564   4.727  -1.275 1.00 . A A . 71 GLU HG2  1 1 
        91 134206 1 1 71 GLU HG3  H  72.935   3.649   0.070 1.00 . A A . 71 GLU HG3  1 1 
        91 134207 1 1 71 GLU N    N  69.565   6.736   0.324 1.00 . A A . 71 GLU N    1 1 
        91 134208 1 1 71 GLU O    O  68.969   3.505   0.158 1.00 . A A . 71 GLU O    1 1 
        91 134209 1 1 71 GLU OE1  O  70.803   2.155  -0.416 1.00 . A A . 71 GLU OE1  1 1 
        91 134210 1 1 71 GLU OE2  O  71.142   3.027  -2.357 1.00 . A A . 71 GLU OE2  1 1 
        91 134211 1 1 72 ALA C    C  67.562   2.426  -2.147 1.00 . A A . 72 ALA C    1 1 
        91 134212 1 1 72 ALA CA   C  66.977   3.739  -1.625 1.00 . A A . 72 ALA CA   1 1 
        91 134213 1 1 72 ALA CB   C  65.970   4.288  -2.637 1.00 . A A . 72 ALA CB   1 1 
        91 134214 1 1 72 ALA H    H  68.114   5.532  -1.987 1.00 . A A . 72 ALA H    1 1 
        91 134215 1 1 72 ALA HA   H  66.482   3.564  -0.681 1.00 . A A . 72 ALA HA   1 1 
        91 134216 1 1 72 ALA HB1  H  65.407   5.091  -2.184 1.00 . A A . 72 ALA HB1  1 1 
        91 134217 1 1 72 ALA HB2  H  65.295   3.500  -2.937 1.00 . A A . 72 ALA HB2  1 1 
        91 134218 1 1 72 ALA HB3  H  66.496   4.661  -3.503 1.00 . A A . 72 ALA HB3  1 1 
        91 134219 1 1 72 ALA N    N  68.078   4.722  -1.435 1.00 . A A . 72 ALA N    1 1 
        91 134220 1 1 72 ALA O    O  68.109   2.367  -3.230 1.00 . A A . 72 ALA O    1 1 
        91 134221 1 1 73 .   C    C  67.532  -0.218  -3.264 1.00 . A A . 73 RCY C    1 1 
        91 134222 1 1 73 .   C1C  C  71.582   1.316  -5.542 1.00 . A A . 73 RCY C1C  1 1 
        91 134223 1 1 73 .   C1L  C  68.596  -1.008  -3.718 1.00 . A A . 73 RCY C1L  1 1 
        91 134224 1 1 73 .   C1M  C  72.912   0.608  -2.162 1.00 . A A . 73 RCY C1M  1 1 
        91 134225 1 1 73 .   C1P  C  69.837  -0.298  -4.274 1.00 . A A . 73 RCY C1P  1 1 
        91 134226 1 1 73 .   C1Q  C  70.484  -1.359  -2.252 1.00 . A A . 73 RCY C1Q  1 1 
        91 134227 1 1 73 .   C1S  C  69.272  -2.063  -2.835 1.00 . A A . 73 RCY C1S  1 1 
        91 134228 1 1 73 .   C1U  C  72.429   0.180  -3.443 1.00 . A A . 73 RCY C1U  1 1 
        91 134229 1 1 73 .   C1V  C  73.877   1.887  -4.627 1.00 . A A . 73 RCY C1V  1 1 
        91 134230 1 1 73 .   C1W  C  72.353   2.020  -1.944 1.00 . A A . 73 RCY C1W  1 1 
        91 134231 1 1 73 .   C1X  C  72.449   1.453  -4.288 1.00 . A A . 73 RCY C1X  1 1 
        91 134232 1 1 73 .   C1Y  C  73.462   2.974  -1.492 1.00 . A A . 73 RCY C1Y  1 1 
        91 134233 1 1 73 .   C1Z  C  71.203   2.014  -0.937 1.00 . A A . 73 RCY C1Z  1 1 
        91 134234 1 1 73 .   CA   C  68.013   0.068  -1.840 1.00 . A A . 73 RCY CA   1 1 
        91 134235 1 1 73 .   CB   C  67.534  -1.046  -0.907 1.00 . A A . 73 RCY CB   1 1 
        91 134236 1 1 73 .   H1S  H  69.926  -2.921  -2.890 1.00 . A A . 73 RCY H1S  1 1 
        91 134237 1 1 73 .   H1U  H  73.113  -0.543  -3.863 1.00 . A A . 73 RCY H1U  1 1 
        91 134238 1 1 73 .   HA   H  69.092   0.112  -1.826 1.00 . A A . 73 RCY HA   1 1 
        91 134239 1 1 73 .   HB1  H  66.455  -1.073  -0.903 1.00 . A A . 73 RCY HB1  1 1 
        91 134240 1 1 73 .   HB2  H  67.893  -0.856   0.094 1.00 . A A . 73 RCY HB2  1 1 
        91 134241 1 1 73 .   HN1  H  67.016   1.440  -0.511 1.00 . A A . 73 RCY HN1  1 1 
        91 134242 1 1 73 .   N    N  67.457   1.373  -1.384 1.00 . A A . 73 RCY N    1 1 
        91 134243 1 1 73 .   N1R  N  71.034  -0.438  -3.335 1.00 . A A . 73 RCY N1R  1 1 
        91 134244 1 1 73 .   N1V  N  71.816   2.435  -3.313 1.00 . A A . 73 RCY N1V  1 1 
        91 134245 1 1 73 .   O    O  66.425  -0.670  -3.477 1.00 . A A . 73 RCY O    1 1 
        91 134246 1 1 73 .   O1G  O  69.865   0.310  -5.343 1.00 . A A . 73 RCY O1G  1 1 
        91 134247 1 1 73 .   O1H  O  70.932  -1.507  -1.117 1.00 . A A . 73 RCY O1H  1 1 
        91 134248 1 1 73 .   O1J  O  70.900   3.530  -3.618 1.00 . A A . 73 RCY O1J  1 1 
        91 134249 1 1 73 .   SG   S  68.176  -2.636  -1.487 1.00 . A A . 73 RCY SG   1 1 
        91 134250 1 1 74 ASN C    C  69.064  -0.990  -6.368 1.00 . A A . 74 ASN C    1 1 
        91 134251 1 1 74 ASN CA   C  67.961  -0.200  -5.658 1.00 . A A . 74 ASN CA   1 1 
        91 134252 1 1 74 ASN CB   C  67.756   1.141  -6.367 1.00 . A A . 74 ASN CB   1 1 
        91 134253 1 1 74 ASN CG   C  68.830   2.130  -5.909 1.00 . A A . 74 ASN CG   1 1 
        91 134254 1 1 74 ASN H    H  69.246   0.415  -4.042 1.00 . A A . 74 ASN H    1 1 
        91 134255 1 1 74 ASN HA   H  67.041  -0.766  -5.686 1.00 . A A . 74 ASN HA   1 1 
        91 134256 1 1 74 ASN HB2  H  67.828   1.000  -7.436 1.00 . A A . 74 ASN HB2  1 1 
        91 134257 1 1 74 ASN HB3  H  66.781   1.533  -6.120 1.00 . A A . 74 ASN HB3  1 1 
        91 134258 1 1 74 ASN HD21 H  67.542   3.614  -5.622 1.00 . A A . 74 ASN HD21 1 1 
        91 134259 1 1 74 ASN HD22 H  69.164   3.984  -5.282 1.00 . A A . 74 ASN HD22 1 1 
        91 134260 1 1 74 ASN N    N  68.360   0.048  -4.241 1.00 . A A . 74 ASN N    1 1 
        91 134261 1 1 74 ASN ND2  N  68.483   3.343  -5.577 1.00 . A A . 74 ASN ND2  1 1 
        91 134262 1 1 74 ASN O    O  69.108  -2.203  -6.308 1.00 . A A . 74 ASN O    1 1 
        91 134263 1 1 74 ASN OD1  O  69.996   1.795  -5.853 1.00 . A A . 74 ASN OD1  1 1 
        91 134264 1 1 75 HIS C    C  72.024  -0.012  -8.350 1.00 . A A . 75 HIS C    1 1 
        91 134265 1 1 75 HIS CA   C  71.046  -1.030  -7.756 1.00 . A A . 75 HIS CA   1 1 
        91 134266 1 1 75 HIS CB   C  70.444  -1.880  -8.879 1.00 . A A . 75 HIS CB   1 1 
        91 134267 1 1 75 HIS CD2  C  68.077  -1.610  -9.991 1.00 . A A . 75 HIS CD2  1 1 
        91 134268 1 1 75 HIS CE1  C  68.064   0.552 -10.176 1.00 . A A . 75 HIS CE1  1 1 
        91 134269 1 1 75 HIS CG   C  69.269  -1.157  -9.479 1.00 . A A . 75 HIS CG   1 1 
        91 134270 1 1 75 HIS H    H  69.900   0.664  -7.081 1.00 . A A . 75 HIS H    1 1 
        91 134271 1 1 75 HIS HA   H  71.570  -1.671  -7.061 1.00 . A A . 75 HIS HA   1 1 
        91 134272 1 1 75 HIS HB2  H  71.188  -2.053  -9.642 1.00 . A A . 75 HIS HB2  1 1 
        91 134273 1 1 75 HIS HB3  H  70.115  -2.827  -8.477 1.00 . A A . 75 HIS HB3  1 1 
        91 134274 1 1 75 HIS HD1  H  69.943   0.846  -9.335 1.00 . A A . 75 HIS HD1  1 1 
        91 134275 1 1 75 HIS HD2  H  67.774  -2.645 -10.045 1.00 . A A . 75 HIS HD2  1 1 
        91 134276 1 1 75 HIS HE1  H  67.760   1.564 -10.399 1.00 . A A . 75 HIS HE1  1 1 
        91 134277 1 1 75 HIS HE2  H  66.430  -0.552 -10.836 1.00 . A A . 75 HIS HE2  1 1 
        91 134278 1 1 75 HIS N    N  69.953  -0.314  -7.042 1.00 . A A . 75 HIS N    1 1 
        91 134279 1 1 75 HIS ND1  N  69.238   0.223  -9.608 1.00 . A A . 75 HIS ND1  1 1 
        91 134280 1 1 75 HIS NE2  N  67.321  -0.527 -10.428 1.00 . A A . 75 HIS NE2  1 1 
        91 134281 1 1 75 HIS O    O  71.647   1.082  -8.719 1.00 . A A . 75 HIS O    1 1 
        91 134282 1 1 76 .   C    C  75.680  -0.023  -8.876 1.00 . A A . 76 RCY C    1 1 
        91 134283 1 1 76 .   C1C  C  74.259   2.205  -3.039 1.00 . A A . 76 RCY C1C  1 1 
        91 134284 1 1 76 .   C1L  C  75.339   0.104  -4.616 1.00 . A A . 76 RCY C1L  1 1 
        91 134285 1 1 76 .   C1M  C  77.249   0.151  -3.768 1.00 . A A . 76 RCY C1M  1 1 
        91 134286 1 1 76 .   C1P  C  74.874   0.032  -6.081 1.00 . A A . 76 RCY C1P  1 1 
        91 134287 1 1 76 .   C1Q  C  75.046  -0.344  -5.594 1.00 . A A . 76 RCY C1Q  1 1 
        91 134288 1 1 76 .   C1S  C  75.292   1.090  -5.823 1.00 . A A . 76 RCY C1S  1 1 
        91 134289 1 1 76 .   C1U  C  76.400   1.279  -4.023 1.00 . A A . 76 RCY C1U  1 1 
        91 134290 1 1 76 .   C1V  C  76.278   1.824  -1.553 1.00 . A A . 76 RCY C1V  1 1 
        91 134291 1 1 76 .   C1W  C  76.380  -0.882  -3.039 1.00 . A A . 76 RCY C1W  1 1 
        91 134292 1 1 76 .   C1X  C  75.505   1.354  -2.787 1.00 . A A . 76 RCY C1X  1 1 
        91 134293 1 1 76 .   C1Y  C  77.100  -1.409  -1.795 1.00 . A A . 76 RCY C1Y  1 1 
        91 134294 1 1 76 .   C1Z  C  75.991  -2.034  -3.965 1.00 . A A . 76 RCY C1Z  1 1 
        91 134295 1 1 76 .   CA   C  74.281   0.580  -9.016 1.00 . A A . 76 RCY CA   1 1 
        91 134296 1 1 76 .   CB   C  74.220   1.913  -8.262 1.00 . A A . 76 RCY CB   1 1 
        91 134297 1 1 76 .   H1S  H  75.710   0.938  -6.807 1.00 . A A . 76 RCY H1S  1 1 
        91 134298 1 1 76 .   H1U  H  77.000   2.175  -4.089 1.00 . A A . 76 RCY H1U  1 1 
        91 134299 1 1 76 .   HA   H  74.064   0.747 -10.061 1.00 . A A . 76 RCY HA   1 1 
        91 134300 1 1 76 .   HB1  H  73.512   2.569  -8.746 1.00 . A A . 76 RCY HB1  1 1 
        91 134301 1 1 76 .   HB2  H  75.198   2.373  -8.266 1.00 . A A . 76 RCY HB2  1 1 
        91 134302 1 1 76 .   HN1  H  73.561  -1.251  -8.141 1.00 . A A . 76 RCY HN1  1 1 
        91 134303 1 1 76 .   N    N  73.278  -0.363  -8.445 1.00 . A A . 76 RCY N    1 1 
        91 134304 1 1 76 .   N1R  N  75.608   1.098  -5.319 1.00 . A A . 76 RCY N1R  1 1 
        91 134305 1 1 76 .   N1V  N  75.121  -0.113  -2.642 1.00 . A A . 76 RCY N1V  1 1 
        91 134306 1 1 76 .   O    O  75.962  -0.750  -7.944 1.00 . A A . 76 RCY O    1 1 
        91 134307 1 1 76 .   O1G  O  75.237  -0.687  -6.990 1.00 . A A . 76 RCY O1G  1 1 
        91 134308 1 1 76 .   O1H  O  75.353  -1.175  -4.741 1.00 . A A . 76 RCY O1H  1 1 
        91 134309 1 1 76 .   O1J  O  73.836  -0.661  -2.218 1.00 . A A . 76 RCY O1J  1 1 
        91 134310 1 1 76 .   SG   S  73.699   1.617  -6.554 1.00 . A A . 76 RCY SG   1 1 
        91 134311 1 1 77 GLU C    C  78.625   0.244  -8.445 1.00 . A A . 77 GLU C    1 1 
        91 134312 1 1 77 GLU CA   C  77.939  -0.287  -9.705 1.00 . A A . 77 GLU CA   1 1 
        91 134313 1 1 77 GLU CB   C  78.740   0.130 -10.940 1.00 . A A . 77 GLU CB   1 1 
        91 134314 1 1 77 GLU CD   C  76.793  -0.353 -12.430 1.00 . A A . 77 GLU CD   1 1 
        91 134315 1 1 77 GLU CG   C  78.264  -0.671 -12.153 1.00 . A A . 77 GLU CG   1 1 
        91 134316 1 1 77 GLU H    H  76.314   0.859 -10.536 1.00 . A A . 77 GLU H    1 1 
        91 134317 1 1 77 GLU HA   H  77.887  -1.365  -9.658 1.00 . A A . 77 GLU HA   1 1 
        91 134318 1 1 77 GLU HB2  H  78.595   1.184 -11.123 1.00 . A A . 77 GLU HB2  1 1 
        91 134319 1 1 77 GLU HB3  H  79.789  -0.065 -10.771 1.00 . A A . 77 GLU HB3  1 1 
        91 134320 1 1 77 GLU HG2  H  78.859  -0.406 -13.015 1.00 . A A . 77 GLU HG2  1 1 
        91 134321 1 1 77 GLU HG3  H  78.370  -1.727 -11.953 1.00 . A A . 77 GLU HG3  1 1 
        91 134322 1 1 77 GLU N    N  76.560   0.272  -9.793 1.00 . A A . 77 GLU N    1 1 
        91 134323 1 1 77 GLU O    O  78.311   1.314  -7.962 1.00 . A A . 77 GLU O    1 1 
        91 134324 1 1 77 GLU OE1  O  76.406   0.787 -12.230 1.00 . A A . 77 GLU OE1  1 1 
        91 134325 1 1 77 GLU OE2  O  76.079  -1.254 -12.838 1.00 . A A . 77 GLU OE2  1 1 
        91 134326 1 1 78 LEU C    C  81.772  -0.024  -6.920 1.00 . A A . 78 LEU C    1 1 
        91 134327 1 1 78 LEU CA   C  80.262  -0.048  -6.669 1.00 . A A . 78 LEU CA   1 1 
        91 134328 1 1 78 LEU CB   C  79.958  -1.019  -5.520 1.00 . A A . 78 LEU CB   1 1 
        91 134329 1 1 78 LEU CD1  C  77.529  -1.542  -5.790 1.00 . A A . 78 LEU CD1  1 1 
        91 134330 1 1 78 LEU CD2  C  78.486  -1.188  -3.510 1.00 . A A . 78 LEU CD2  1 1 
        91 134331 1 1 78 LEU CG   C  78.554  -0.751  -4.974 1.00 . A A . 78 LEU CG   1 1 
        91 134332 1 1 78 LEU H    H  79.786  -1.361  -8.310 1.00 . A A . 78 LEU H    1 1 
        91 134333 1 1 78 LEU HA   H  79.931   0.944  -6.400 1.00 . A A . 78 LEU HA   1 1 
        91 134334 1 1 78 LEU HB2  H  80.020  -2.034  -5.886 1.00 . A A . 78 LEU HB2  1 1 
        91 134335 1 1 78 LEU HB3  H  80.685  -0.878  -4.734 1.00 . A A . 78 LEU HB3  1 1 
        91 134336 1 1 78 LEU HD11 H  77.444  -2.541  -5.389 1.00 . A A . 78 LEU HD11 1 1 
        91 134337 1 1 78 LEU HD12 H  77.851  -1.593  -6.819 1.00 . A A . 78 LEU HD12 1 1 
        91 134338 1 1 78 LEU HD13 H  76.570  -1.049  -5.736 1.00 . A A . 78 LEU HD13 1 1 
        91 134339 1 1 78 LEU HD21 H  79.098  -0.532  -2.909 1.00 . A A . 78 LEU HD21 1 1 
        91 134340 1 1 78 LEU HD22 H  78.848  -2.201  -3.419 1.00 . A A . 78 LEU HD22 1 1 
        91 134341 1 1 78 LEU HD23 H  77.463  -1.139  -3.167 1.00 . A A . 78 LEU HD23 1 1 
        91 134342 1 1 78 LEU HG   H  78.335   0.305  -5.048 1.00 . A A . 78 LEU HG   1 1 
        91 134343 1 1 78 LEU N    N  79.555  -0.500  -7.905 1.00 . A A . 78 LEU N    1 1 
        91 134344 1 1 78 LEU O    O  82.515   0.629  -6.214 1.00 . A A . 78 LEU O    1 1 
        91 134345 1 1 79 HIS C    C  83.935  -1.163  -9.655 1.00 . A A . 79 HIS C    1 1 
        91 134346 1 1 79 HIS CA   C  83.699  -0.738  -8.203 1.00 . A A . 79 HIS CA   1 1 
        91 134347 1 1 79 HIS CB   C  84.400  -1.721  -7.253 1.00 . A A . 79 HIS CB   1 1 
        91 134348 1 1 79 HIS CD2  C  86.930  -1.006  -7.230 1.00 . A A . 79 HIS CD2  1 1 
        91 134349 1 1 79 HIS CE1  C  86.951   0.003  -5.309 1.00 . A A . 79 HIS CE1  1 1 
        91 134350 1 1 79 HIS CG   C  85.657  -1.092  -6.718 1.00 . A A . 79 HIS CG   1 1 
        91 134351 1 1 79 HIS H    H  81.621  -1.251  -8.476 1.00 . A A . 79 HIS H    1 1 
        91 134352 1 1 79 HIS HA   H  84.096   0.256  -8.055 1.00 . A A . 79 HIS HA   1 1 
        91 134353 1 1 79 HIS HB2  H  83.739  -1.959  -6.433 1.00 . A A . 79 HIS HB2  1 1 
        91 134354 1 1 79 HIS HB3  H  84.649  -2.628  -7.785 1.00 . A A . 79 HIS HB3  1 1 
        91 134355 1 1 79 HIS HD1  H  84.944  -0.328  -4.875 1.00 . A A . 79 HIS HD1  1 1 
        91 134356 1 1 79 HIS HD2  H  87.250  -1.412  -8.178 1.00 . A A . 79 HIS HD2  1 1 
        91 134357 1 1 79 HIS HE1  H  87.279   0.550  -4.437 1.00 . A A . 79 HIS HE1  1 1 
        91 134358 1 1 79 HIS HE2  H  88.693  -0.103  -6.440 1.00 . A A . 79 HIS HE2  1 1 
        91 134359 1 1 79 HIS N    N  82.234  -0.728  -7.917 1.00 . A A . 79 HIS N    1 1 
        91 134360 1 1 79 HIS ND1  N  85.696  -0.442  -5.494 1.00 . A A . 79 HIS ND1  1 1 
        91 134361 1 1 79 HIS NE2  N  87.741  -0.314  -6.336 1.00 . A A . 79 HIS NE2  1 1 
        91 134362 1 1 79 HIS O    O  83.025  -1.202 -10.458 1.00 . A A . 79 HIS O    1 1 
        91 134363 1 1 80 GLU C    C  84.891  -3.302 -11.639 1.00 . A A . 80 GLU C    1 1 
        91 134364 1 1 80 GLU CA   C  85.451  -1.899 -11.395 1.00 . A A . 80 GLU CA   1 1 
        91 134365 1 1 80 GLU CB   C  86.966  -1.901 -11.620 1.00 . A A . 80 GLU CB   1 1 
        91 134366 1 1 80 GLU CD   C  89.038  -0.524 -11.386 1.00 . A A . 80 GLU CD   1 1 
        91 134367 1 1 80 GLU CG   C  87.510  -0.483 -11.437 1.00 . A A . 80 GLU CG   1 1 
        91 134368 1 1 80 GLU H    H  85.875  -1.440  -9.334 1.00 . A A . 80 GLU H    1 1 
        91 134369 1 1 80 GLU HA   H  84.989  -1.205 -12.082 1.00 . A A . 80 GLU HA   1 1 
        91 134370 1 1 80 GLU HB2  H  87.437  -2.562 -10.907 1.00 . A A . 80 GLU HB2  1 1 
        91 134371 1 1 80 GLU HB3  H  87.181  -2.239 -12.623 1.00 . A A . 80 GLU HB3  1 1 
        91 134372 1 1 80 GLU HG2  H  87.193   0.134 -12.266 1.00 . A A . 80 GLU HG2  1 1 
        91 134373 1 1 80 GLU HG3  H  87.133  -0.068 -10.514 1.00 . A A . 80 GLU HG3  1 1 
        91 134374 1 1 80 GLU N    N  85.155  -1.480  -9.997 1.00 . A A . 80 GLU N    1 1 
        91 134375 1 1 80 GLU O    O  84.061  -3.506 -12.502 1.00 . A A . 80 GLU O    1 1 
        91 134376 1 1 80 GLU OE1  O  89.570  -1.536 -10.960 1.00 . A A . 80 GLU OE1  1 1 
        91 134377 1 1 80 GLU OE2  O  89.651   0.456 -11.775 1.00 . A A . 80 GLU OE2  1 1 
        91 134378 1 1 81 LEU C    C  83.560  -5.870 -10.245 1.00 . A A . 81 LEU C    1 1 
        91 134379 1 1 81 LEU CA   C  84.826  -5.661 -11.084 1.00 . A A . 81 LEU CA   1 1 
        91 134380 1 1 81 LEU CB   C  85.898  -6.666 -10.646 1.00 . A A . 81 LEU CB   1 1 
        91 134381 1 1 81 LEU CD1  C  86.604  -7.547  -8.417 1.00 . A A . 81 LEU CD1  1 1 
        91 134382 1 1 81 LEU CD2  C  87.783  -5.585  -9.415 1.00 . A A . 81 LEU CD2  1 1 
        91 134383 1 1 81 LEU CG   C  86.431  -6.285  -9.264 1.00 . A A . 81 LEU CG   1 1 
        91 134384 1 1 81 LEU H    H  86.008  -4.091 -10.198 1.00 . A A . 81 LEU H    1 1 
        91 134385 1 1 81 LEU HA   H  84.595  -5.816 -12.127 1.00 . A A . 81 LEU HA   1 1 
        91 134386 1 1 81 LEU HB2  H  85.463  -7.655 -10.611 1.00 . A A . 81 LEU HB2  1 1 
        91 134387 1 1 81 LEU HB3  H  86.708  -6.658 -11.362 1.00 . A A . 81 LEU HB3  1 1 
        91 134388 1 1 81 LEU HD11 H  87.254  -8.240  -8.932 1.00 . A A . 81 LEU HD11 1 1 
        91 134389 1 1 81 LEU HD12 H  85.641  -8.009  -8.257 1.00 . A A . 81 LEU HD12 1 1 
        91 134390 1 1 81 LEU HD13 H  87.040  -7.285  -7.464 1.00 . A A . 81 LEU HD13 1 1 
        91 134391 1 1 81 LEU HD21 H  87.676  -4.735 -10.074 1.00 . A A . 81 LEU HD21 1 1 
        91 134392 1 1 81 LEU HD22 H  88.501  -6.275  -9.830 1.00 . A A . 81 LEU HD22 1 1 
        91 134393 1 1 81 LEU HD23 H  88.124  -5.248  -8.447 1.00 . A A . 81 LEU HD23 1 1 
        91 134394 1 1 81 LEU HG   H  85.730  -5.620  -8.779 1.00 . A A . 81 LEU HG   1 1 
        91 134395 1 1 81 LEU N    N  85.337  -4.273 -10.888 1.00 . A A . 81 LEU N    1 1 
        91 134396 1 1 81 LEU O    O  83.216  -6.981  -9.891 1.00 . A A . 81 LEU O    1 1 
        91 134397 1 1 82 ALA C    C  80.551  -5.694  -9.890 1.00 . A A . 82 ALA C    1 1 
        91 134398 1 1 82 ALA CA   C  81.630  -4.950  -9.097 1.00 . A A . 82 ALA CA   1 1 
        91 134399 1 1 82 ALA CB   C  81.114  -3.561  -8.716 1.00 . A A . 82 ALA CB   1 1 
        91 134400 1 1 82 ALA H    H  83.164  -3.924 -10.211 1.00 . A A . 82 ALA H    1 1 
        91 134401 1 1 82 ALA HA   H  81.859  -5.504  -8.199 1.00 . A A . 82 ALA HA   1 1 
        91 134402 1 1 82 ALA HB1  H  80.213  -3.658  -8.131 1.00 . A A . 82 ALA HB1  1 1 
        91 134403 1 1 82 ALA HB2  H  80.902  -2.996  -9.611 1.00 . A A . 82 ALA HB2  1 1 
        91 134404 1 1 82 ALA HB3  H  81.865  -3.046  -8.136 1.00 . A A . 82 ALA HB3  1 1 
        91 134405 1 1 82 ALA N    N  82.867  -4.812  -9.920 1.00 . A A . 82 ALA N    1 1 
        91 134406 1 1 82 ALA O    O  79.556  -5.120 -10.289 1.00 . A A . 82 ALA O    1 1 
        91 134407 1 1 83 GLN C    C  78.432  -7.843 -10.030 1.00 . A A . 83 GLN C    1 1 
        91 134408 1 1 83 GLN CA   C  79.706  -7.741 -10.869 1.00 . A A . 83 GLN CA   1 1 
        91 134409 1 1 83 GLN CB   C  80.231  -9.148 -11.158 1.00 . A A . 83 GLN CB   1 1 
        91 134410 1 1 83 GLN CD   C  81.857 -10.469 -12.519 1.00 . A A . 83 GLN CD   1 1 
        91 134411 1 1 83 GLN CG   C  81.437  -9.061 -12.096 1.00 . A A . 83 GLN CG   1 1 
        91 134412 1 1 83 GLN H    H  81.535  -7.416  -9.777 1.00 . A A . 83 GLN H    1 1 
        91 134413 1 1 83 GLN HA   H  79.488  -7.238 -11.801 1.00 . A A . 83 GLN HA   1 1 
        91 134414 1 1 83 GLN HB2  H  80.527  -9.620 -10.232 1.00 . A A . 83 GLN HB2  1 1 
        91 134415 1 1 83 GLN HB3  H  79.454  -9.732 -11.628 1.00 . A A . 83 GLN HB3  1 1 
        91 134416 1 1 83 GLN HE21 H  83.798 -10.105 -12.313 1.00 . A A . 83 GLN HE21 1 1 
        91 134417 1 1 83 GLN HE22 H  83.405 -11.675 -12.826 1.00 . A A . 83 GLN HE22 1 1 
        91 134418 1 1 83 GLN HG2  H  81.171  -8.485 -12.970 1.00 . A A . 83 GLN HG2  1 1 
        91 134419 1 1 83 GLN HG3  H  82.257  -8.581 -11.583 1.00 . A A . 83 GLN HG3  1 1 
        91 134420 1 1 83 GLN N    N  80.731  -6.968 -10.113 1.00 . A A . 83 GLN N    1 1 
        91 134421 1 1 83 GLN NE2  N  83.126 -10.775 -12.556 1.00 . A A . 83 GLN NE2  1 1 
        91 134422 1 1 83 GLN O    O  77.365  -8.128 -10.537 1.00 . A A . 83 GLN O    1 1 
        91 134423 1 1 83 GLN OE1  O  81.024 -11.300 -12.820 1.00 . A A . 83 GLN OE1  1 1 
        91 134424 1 1 84 TYR C    C  77.579  -6.933  -6.577 1.00 . A A . 84 TYR C    1 1 
        91 134425 1 1 84 TYR CA   C  77.331  -7.702  -7.879 1.00 . A A . 84 TYR CA   1 1 
        91 134426 1 1 84 TYR CB   C  77.039  -9.171  -7.557 1.00 . A A . 84 TYR CB   1 1 
        91 134427 1 1 84 TYR CD1  C  75.189  -9.464  -9.243 1.00 . A A . 84 TYR CD1  1 1 
        91 134428 1 1 84 TYR CD2  C  77.165 -10.857  -9.427 1.00 . A A . 84 TYR CD2  1 1 
        91 134429 1 1 84 TYR CE1  C  74.642 -10.090 -10.370 1.00 . A A . 84 TYR CE1  1 1 
        91 134430 1 1 84 TYR CE2  C  76.619 -11.483 -10.554 1.00 . A A . 84 TYR CE2  1 1 
        91 134431 1 1 84 TYR CG   C  76.450  -9.847  -8.772 1.00 . A A . 84 TYR CG   1 1 
        91 134432 1 1 84 TYR CZ   C  75.358 -11.100 -11.025 1.00 . A A . 84 TYR CZ   1 1 
        91 134433 1 1 84 TYR H    H  79.407  -7.389  -8.359 1.00 . A A . 84 TYR H    1 1 
        91 134434 1 1 84 TYR HA   H  76.485  -7.271  -8.394 1.00 . A A . 84 TYR HA   1 1 
        91 134435 1 1 84 TYR HB2  H  77.957  -9.667  -7.277 1.00 . A A . 84 TYR HB2  1 1 
        91 134436 1 1 84 TYR HB3  H  76.337  -9.226  -6.739 1.00 . A A . 84 TYR HB3  1 1 
        91 134437 1 1 84 TYR HD1  H  74.637  -8.685  -8.738 1.00 . A A . 84 TYR HD1  1 1 
        91 134438 1 1 84 TYR HD2  H  78.138 -11.152  -9.063 1.00 . A A . 84 TYR HD2  1 1 
        91 134439 1 1 84 TYR HE1  H  73.669  -9.795 -10.734 1.00 . A A . 84 TYR HE1  1 1 
        91 134440 1 1 84 TYR HE2  H  77.171 -12.262 -11.059 1.00 . A A . 84 TYR HE2  1 1 
        91 134441 1 1 84 TYR HH   H  75.043 -11.191 -12.906 1.00 . A A . 84 TYR HH   1 1 
        91 134442 1 1 84 TYR N    N  78.536  -7.615  -8.748 1.00 . A A . 84 TYR N    1 1 
        91 134443 1 1 84 TYR O    O  76.973  -7.206  -5.560 1.00 . A A . 84 TYR O    1 1 
        91 134444 1 1 84 TYR OH   O  74.819 -11.718 -12.135 1.00 . A A . 84 TYR OH   1 1 
        91 134445 1 1 85 GLY C    C  79.488  -6.053  -4.348 1.00 . A A . 85 GLY C    1 1 
        91 134446 1 1 85 GLY CA   C  78.735  -5.186  -5.359 1.00 . A A . 85 GLY CA   1 1 
        91 134447 1 1 85 GLY H    H  78.937  -5.760  -7.429 1.00 . A A . 85 GLY H    1 1 
        91 134448 1 1 85 GLY HA2  H  79.334  -4.322  -5.608 1.00 . A A . 85 GLY HA2  1 1 
        91 134449 1 1 85 GLY HA3  H  77.801  -4.862  -4.924 1.00 . A A . 85 GLY HA3  1 1 
        91 134450 1 1 85 GLY N    N  78.459  -5.970  -6.598 1.00 . A A . 85 GLY N    1 1 
        91 134451 1 1 85 GLY O    O  78.893  -6.719  -3.524 1.00 . A A . 85 GLY O    1 1 
        91 134452 1 1 86 ILE C    C  81.834  -6.053  -2.160 1.00 . A A . 86 ILE C    1 1 
        91 134453 1 1 86 ILE CA   C  81.571  -6.873  -3.426 1.00 . A A . 86 ILE CA   1 1 
        91 134454 1 1 86 ILE CB   C  82.907  -7.280  -4.055 1.00 . A A . 86 ILE CB   1 1 
        91 134455 1 1 86 ILE CD1  C  83.943  -8.188  -6.140 1.00 . A A . 86 ILE CD1  1 1 
        91 134456 1 1 86 ILE CG1  C  82.645  -8.068  -5.340 1.00 . A A . 86 ILE CG1  1 1 
        91 134457 1 1 86 ILE CG2  C  83.689  -8.154  -3.073 1.00 . A A . 86 ILE CG2  1 1 
        91 134458 1 1 86 ILE H    H  81.259  -5.502  -5.061 1.00 . A A . 86 ILE H    1 1 
        91 134459 1 1 86 ILE HA   H  81.008  -7.758  -3.169 1.00 . A A . 86 ILE HA   1 1 
        91 134460 1 1 86 ILE HB   H  83.481  -6.394  -4.284 1.00 . A A . 86 ILE HB   1 1 
        91 134461 1 1 86 ILE HD11 H  84.193  -7.228  -6.567 1.00 . A A . 86 ILE HD11 1 1 
        91 134462 1 1 86 ILE HD12 H  83.814  -8.912  -6.931 1.00 . A A . 86 ILE HD12 1 1 
        91 134463 1 1 86 ILE HD13 H  84.741  -8.509  -5.486 1.00 . A A . 86 ILE HD13 1 1 
        91 134464 1 1 86 ILE HG12 H  82.283  -9.055  -5.089 1.00 . A A . 86 ILE HG12 1 1 
        91 134465 1 1 86 ILE HG13 H  81.905  -7.553  -5.934 1.00 . A A . 86 ILE HG13 1 1 
        91 134466 1 1 86 ILE HG21 H  83.966  -7.567  -2.210 1.00 . A A . 86 ILE HG21 1 1 
        91 134467 1 1 86 ILE HG22 H  84.581  -8.527  -3.555 1.00 . A A . 86 ILE HG22 1 1 
        91 134468 1 1 86 ILE HG23 H  83.074  -8.985  -2.761 1.00 . A A . 86 ILE HG23 1 1 
        91 134469 1 1 86 ILE N    N  80.792  -6.049  -4.394 1.00 . A A . 86 ILE N    1 1 
        91 134470 1 1 86 ILE O    O  82.233  -4.907  -2.221 1.00 . A A . 86 ILE O    1 1 
        91 134471 1 1 87 .   C    C  83.357  -5.717   0.470 1.00 . A A . 87 RCY C    1 1 
        91 134472 1 1 87 .   C1C  C  78.179  -1.965  -3.113 1.00 . A A . 87 RCY C1C  1 1 
        91 134473 1 1 87 .   C1L  C  78.118  -6.637  -1.301 1.00 . A A . 87 RCY C1L  1 1 
        91 134474 1 1 87 .   C1M  C  77.065  -2.175   0.410 1.00 . A A . 87 RCY C1M  1 1 
        91 134475 1 1 87 .   C1P  C  77.530  -5.322  -1.828 1.00 . A A . 87 RCY C1P  1 1 
        91 134476 1 1 87 .   C1Q  C  78.550  -4.847   0.260 1.00 . A A . 87 RCY C1Q  1 1 
        91 134477 1 1 87 .   C1S  C  79.184  -6.085  -0.348 1.00 . A A . 87 RCY C1S  1 1 
        91 134478 1 1 87 .   C1U  C  77.219  -2.738  -0.901 1.00 . A A . 87 RCY C1U  1 1 
        91 134479 1 1 87 .   C1V  C  79.620  -1.944  -1.028 1.00 . A A . 87 RCY C1V  1 1 
        91 134480 1 1 87 .   C1W  C  77.113  -0.652   0.229 1.00 . A A . 87 RCY C1W  1 1 
        91 134481 1 1 87 .   C1X  C  78.206  -1.798  -1.592 1.00 . A A . 87 RCY C1X  1 1 
        91 134482 1 1 87 .   C1Y  C  78.081  -0.021   1.233 1.00 . A A . 87 RCY C1Y  1 1 
        91 134483 1 1 87 .   C1Z  C  75.721  -0.033   0.360 1.00 . A A . 87 RCY C1Z  1 1 
        91 134484 1 1 87 .   CA   C  81.851  -5.887   0.256 1.00 . A A . 87 RCY CA   1 1 
        91 134485 1 1 87 .   CB   C  81.253  -6.667   1.428 1.00 . A A . 87 RCY CB   1 1 
        91 134486 1 1 87 .   H1S  H  80.091  -5.499  -0.340 1.00 . A A . 87 RCY H1S  1 1 
        91 134487 1 1 87 .   H1U  H  76.272  -2.710  -1.419 1.00 . A A . 87 RCY H1U  1 1 
        91 134488 1 1 87 .   HA   H  81.385  -4.915   0.195 1.00 . A A . 87 RCY HA   1 1 
        91 134489 1 1 87 .   HB1  H  81.169  -6.019   2.288 1.00 . A A . 87 RCY HB1  1 1 
        91 134490 1 1 87 .   HB2  H  81.894  -7.502   1.669 1.00 . A A . 87 RCY HB2  1 1 
        91 134491 1 1 87 .   HN1  H  81.292  -7.556  -0.982 1.00 . A A . 87 RCY HN1  1 1 
        91 134492 1 1 87 .   N    N  81.613  -6.631  -1.011 1.00 . A A . 87 RCY N    1 1 
        91 134493 1 1 87 .   N1R  N  77.723  -4.181  -0.831 1.00 . A A . 87 RCY N1R  1 1 
        91 134494 1 1 87 .   N1V  N  77.618  -0.450  -1.198 1.00 . A A . 87 RCY N1V  1 1 
        91 134495 1 1 87 .   O1G  O  76.973  -5.202  -2.918 1.00 . A A . 87 RCY O1G  1 1 
        91 134496 1 1 87 .   O1H  O  78.684  -4.459   1.420 1.00 . A A . 87 RCY O1H  1 1 
        91 134497 1 1 87 .   O1J  O  77.551   0.764  -2.005 1.00 . A A . 87 RCY O1J  1 1 
        91 134498 1 1 87 .   SG   S  79.612  -7.279   0.971 1.00 . A A . 87 RCY SG   1 1 
        92 134499 1 1  1 MET C    C  56.902 -13.678  19.385 1.00 . A A .  1 MET C    1 1 
        92 134500 1 1  1 MET CA   C  56.640 -15.138  19.011 1.00 . A A .  1 MET CA   1 1 
        92 134501 1 1  1 MET CB   C  57.282 -16.055  20.054 1.00 . A A .  1 MET CB   1 1 
        92 134502 1 1  1 MET CE   C  58.081 -19.772  18.665 1.00 . A A .  1 MET CE   1 1 
        92 134503 1 1  1 MET CG   C  56.986 -17.514  19.703 1.00 . A A .  1 MET CG   1 1 
        92 134504 1 1  1 MET HA   H  55.575 -15.317  18.981 1.00 . A A .  1 MET HA   1 1 
        92 134505 1 1  1 MET HB2  H  58.350 -15.896  20.064 1.00 . A A .  1 MET HB2  1 1 
        92 134506 1 1  1 MET HB3  H  56.875 -15.832  21.029 1.00 . A A .  1 MET HB3  1 1 
        92 134507 1 1  1 MET HE1  H  57.148 -20.093  19.106 1.00 . A A .  1 MET HE1  1 1 
        92 134508 1 1  1 MET HE2  H  58.885 -19.945  19.363 1.00 . A A .  1 MET HE2  1 1 
        92 134509 1 1  1 MET HE3  H  58.268 -20.329  17.758 1.00 . A A .  1 MET HE3  1 1 
        92 134510 1 1  1 MET HG2  H  57.227 -18.144  20.546 1.00 . A A .  1 MET HG2  1 1 
        92 134511 1 1  1 MET HG3  H  55.938 -17.621  19.462 1.00 . A A .  1 MET HG3  1 1 
        92 134512 1 1  1 MET N    N  57.229 -15.420  17.672 1.00 . A A .  1 MET N    1 1 
        92 134513 1 1  1 MET O    O  57.147 -13.355  20.531 1.00 . A A .  1 MET O    1 1 
        92 134514 1 1  1 MET SD   S  57.986 -18.006  18.277 1.00 . A A .  1 MET SD   1 1 
        92 134515 1 1  2 ASN C    C  56.831 -10.514  17.480 1.00 . A A .  2 ASN C    1 1 
        92 134516 1 1  2 ASN CA   C  57.098 -11.353  18.732 1.00 . A A .  2 ASN CA   1 1 
        92 134517 1 1  2 ASN CB   C  58.553 -11.168  19.170 1.00 . A A .  2 ASN CB   1 1 
        92 134518 1 1  2 ASN CG   C  59.481 -11.854  18.166 1.00 . A A .  2 ASN CG   1 1 
        92 134519 1 1  2 ASN H    H  56.653 -13.072  17.511 1.00 . A A .  2 ASN H    1 1 
        92 134520 1 1  2 ASN HA   H  56.440 -11.035  19.526 1.00 . A A .  2 ASN HA   1 1 
        92 134521 1 1  2 ASN HB2  H  58.784 -10.113  19.213 1.00 . A A .  2 ASN HB2  1 1 
        92 134522 1 1  2 ASN HB3  H  58.694 -11.607  20.146 1.00 . A A .  2 ASN HB3  1 1 
        92 134523 1 1  2 ASN HD21 H  61.106 -10.911  18.807 1.00 . A A .  2 ASN HD21 1 1 
        92 134524 1 1  2 ASN HD22 H  61.355 -11.998  17.527 1.00 . A A .  2 ASN HD22 1 1 
        92 134525 1 1  2 ASN N    N  56.852 -12.791  18.429 1.00 . A A .  2 ASN N    1 1 
        92 134526 1 1  2 ASN ND2  N  60.753 -11.564  18.167 1.00 . A A .  2 ASN ND2  1 1 
        92 134527 1 1  2 ASN O    O  55.719 -10.440  16.997 1.00 . A A .  2 ASN O    1 1 
        92 134528 1 1  2 ASN OD1  O  59.043 -12.664  17.372 1.00 . A A .  2 ASN OD1  1 1 
        92 134529 1 1  3 LEU C    C  57.269  -9.952  14.556 1.00 . A A .  3 LEU C    1 1 
        92 134530 1 1  3 LEU CA   C  57.644  -9.046  15.732 1.00 . A A .  3 LEU CA   1 1 
        92 134531 1 1  3 LEU CB   C  58.946  -8.296  15.415 1.00 . A A .  3 LEU CB   1 1 
        92 134532 1 1  3 LEU CD1  C  57.751  -7.334  13.443 1.00 . A A .  3 LEU CD1  1 1 
        92 134533 1 1  3 LEU CD2  C  57.879  -6.044  15.578 1.00 . A A .  3 LEU CD2  1 1 
        92 134534 1 1  3 LEU CG   C  58.626  -7.008  14.654 1.00 . A A .  3 LEU CG   1 1 
        92 134535 1 1  3 LEU H    H  58.731  -9.952  17.356 1.00 . A A .  3 LEU H    1 1 
        92 134536 1 1  3 LEU HA   H  56.849  -8.339  15.909 1.00 . A A .  3 LEU HA   1 1 
        92 134537 1 1  3 LEU HB2  H  59.454  -8.057  16.339 1.00 . A A .  3 LEU HB2  1 1 
        92 134538 1 1  3 LEU HB3  H  59.585  -8.923  14.811 1.00 . A A .  3 LEU HB3  1 1 
        92 134539 1 1  3 LEU HD11 H  57.734  -6.486  12.773 1.00 . A A .  3 LEU HD11 1 1 
        92 134540 1 1  3 LEU HD12 H  56.746  -7.552  13.773 1.00 . A A .  3 LEU HD12 1 1 
        92 134541 1 1  3 LEU HD13 H  58.155  -8.192  12.927 1.00 . A A .  3 LEU HD13 1 1 
        92 134542 1 1  3 LEU HD21 H  58.138  -6.255  16.605 1.00 . A A .  3 LEU HD21 1 1 
        92 134543 1 1  3 LEU HD22 H  56.814  -6.169  15.443 1.00 . A A .  3 LEU HD22 1 1 
        92 134544 1 1  3 LEU HD23 H  58.155  -5.028  15.338 1.00 . A A .  3 LEU HD23 1 1 
        92 134545 1 1  3 LEU HG   H  59.546  -6.550  14.321 1.00 . A A .  3 LEU HG   1 1 
        92 134546 1 1  3 LEU N    N  57.842  -9.880  16.951 1.00 . A A .  3 LEU N    1 1 
        92 134547 1 1  3 LEU O    O  58.091 -10.679  14.033 1.00 . A A .  3 LEU O    1 1 
        92 134548 1 1  4 GLU C    C  56.210 -10.236  11.695 1.00 . A A .  4 GLU C    1 1 
        92 134549 1 1  4 GLU CA   C  55.610 -10.781  12.998 1.00 . A A .  4 GLU CA   1 1 
        92 134550 1 1  4 GLU CB   C  54.078 -10.788  12.904 1.00 . A A .  4 GLU CB   1 1 
        92 134551 1 1  4 GLU CD   C  54.246  -8.303  13.104 1.00 . A A .  4 GLU CD   1 1 
        92 134552 1 1  4 GLU CG   C  53.591  -9.453  12.337 1.00 . A A .  4 GLU CG   1 1 
        92 134553 1 1  4 GLU H    H  55.384  -9.328  14.573 1.00 . A A .  4 GLU H    1 1 
        92 134554 1 1  4 GLU HA   H  55.962 -11.786  13.168 1.00 . A A .  4 GLU HA   1 1 
        92 134555 1 1  4 GLU HB2  H  53.762 -11.594  12.259 1.00 . A A .  4 GLU HB2  1 1 
        92 134556 1 1  4 GLU HB3  H  53.660 -10.935  13.889 1.00 . A A .  4 GLU HB3  1 1 
        92 134557 1 1  4 GLU HG2  H  53.857  -9.388  11.292 1.00 . A A .  4 GLU HG2  1 1 
        92 134558 1 1  4 GLU HG3  H  52.518  -9.388  12.440 1.00 . A A .  4 GLU HG3  1 1 
        92 134559 1 1  4 GLU N    N  56.033  -9.919  14.137 1.00 . A A .  4 GLU N    1 1 
        92 134560 1 1  4 GLU O    O  56.389  -9.044  11.544 1.00 . A A .  4 GLU O    1 1 
        92 134561 1 1  4 GLU OE1  O  54.137  -8.290  14.319 1.00 . A A .  4 GLU OE1  1 1 
        92 134562 1 1  4 GLU OE2  O  54.844  -7.455  12.463 1.00 . A A .  4 GLU OE2  1 1 
        92 134563 1 1  5 PRO C    C  56.463  -9.401   8.907 1.00 . A A .  5 PRO C    1 1 
        92 134564 1 1  5 PRO CA   C  57.104 -10.689   9.452 1.00 . A A .  5 PRO CA   1 1 
        92 134565 1 1  5 PRO CB   C  56.784 -11.872   8.539 1.00 . A A .  5 PRO CB   1 1 
        92 134566 1 1  5 PRO CD   C  56.339 -12.558  10.834 1.00 . A A .  5 PRO CD   1 1 
        92 134567 1 1  5 PRO CG   C  56.743 -13.061   9.443 1.00 . A A .  5 PRO CG   1 1 
        92 134568 1 1  5 PRO HA   H  58.170 -10.582   9.541 1.00 . A A .  5 PRO HA   1 1 
        92 134569 1 1  5 PRO HB2  H  55.823 -11.727   8.061 1.00 . A A .  5 PRO HB2  1 1 
        92 134570 1 1  5 PRO HB3  H  57.558 -11.995   7.797 1.00 . A A .  5 PRO HB3  1 1 
        92 134571 1 1  5 PRO HD2  H  55.307 -12.805  11.039 1.00 . A A .  5 PRO HD2  1 1 
        92 134572 1 1  5 PRO HD3  H  56.987 -12.973  11.591 1.00 . A A .  5 PRO HD3  1 1 
        92 134573 1 1  5 PRO HG2  H  56.017 -13.774   9.080 1.00 . A A .  5 PRO HG2  1 1 
        92 134574 1 1  5 PRO HG3  H  57.719 -13.520   9.495 1.00 . A A .  5 PRO HG3  1 1 
        92 134575 1 1  5 PRO N    N  56.518 -11.099  10.757 1.00 . A A .  5 PRO N    1 1 
        92 134576 1 1  5 PRO O    O  55.254  -9.277   8.877 1.00 . A A .  5 PRO O    1 1 
        92 134577 1 1  6 PRO C    C  56.223  -7.318   6.491 1.00 . A A .  6 PRO C    1 1 
        92 134578 1 1  6 PRO CA   C  56.739  -7.164   7.927 1.00 . A A .  6 PRO CA   1 1 
        92 134579 1 1  6 PRO CB   C  57.960  -6.244   7.964 1.00 . A A .  6 PRO CB   1 1 
        92 134580 1 1  6 PRO CD   C  58.730  -8.492   8.465 1.00 . A A .  6 PRO CD   1 1 
        92 134581 1 1  6 PRO CG   C  59.133  -7.158   7.828 1.00 . A A .  6 PRO CG   1 1 
        92 134582 1 1  6 PRO HA   H  55.966  -6.767   8.564 1.00 . A A .  6 PRO HA   1 1 
        92 134583 1 1  6 PRO HB2  H  57.925  -5.537   7.145 1.00 . A A .  6 PRO HB2  1 1 
        92 134584 1 1  6 PRO HB3  H  58.009  -5.723   8.909 1.00 . A A .  6 PRO HB3  1 1 
        92 134585 1 1  6 PRO HD2  H  59.084  -9.319   7.866 1.00 . A A .  6 PRO HD2  1 1 
        92 134586 1 1  6 PRO HD3  H  59.108  -8.561   9.474 1.00 . A A .  6 PRO HD3  1 1 
        92 134587 1 1  6 PRO HG2  H  59.370  -7.300   6.782 1.00 . A A .  6 PRO HG2  1 1 
        92 134588 1 1  6 PRO HG3  H  59.985  -6.750   8.350 1.00 . A A .  6 PRO HG3  1 1 
        92 134589 1 1  6 PRO N    N  57.258  -8.450   8.477 1.00 . A A .  6 PRO N    1 1 
        92 134590 1 1  6 PRO O    O  56.538  -8.272   5.808 1.00 . A A .  6 PRO O    1 1 
        92 134591 1 1  7 LYS C    C  54.229  -5.160   4.268 1.00 . A A .  7 LYS C    1 1 
        92 134592 1 1  7 LYS CA   C  54.903  -6.480   4.641 1.00 . A A .  7 LYS CA   1 1 
        92 134593 1 1  7 LYS CB   C  53.887  -7.630   4.561 1.00 . A A .  7 LYS CB   1 1 
        92 134594 1 1  7 LYS CD   C  52.986  -7.073   2.298 1.00 . A A .  7 LYS CD   1 1 
        92 134595 1 1  7 LYS CE   C  53.949  -6.314   1.383 1.00 . A A .  7 LYS CE   1 1 
        92 134596 1 1  7 LYS CG   C  53.764  -8.108   3.113 1.00 . A A .  7 LYS CG   1 1 
        92 134597 1 1  7 LYS H    H  55.193  -5.624   6.597 1.00 . A A .  7 LYS H    1 1 
        92 134598 1 1  7 LYS HA   H  55.714  -6.668   3.963 1.00 . A A .  7 LYS HA   1 1 
        92 134599 1 1  7 LYS HB2  H  54.225  -8.445   5.185 1.00 . A A .  7 LYS HB2  1 1 
        92 134600 1 1  7 LYS HB3  H  52.925  -7.290   4.911 1.00 . A A .  7 LYS HB3  1 1 
        92 134601 1 1  7 LYS HD2  H  52.239  -7.575   1.699 1.00 . A A .  7 LYS HD2  1 1 
        92 134602 1 1  7 LYS HD3  H  52.503  -6.376   2.966 1.00 . A A .  7 LYS HD3  1 1 
        92 134603 1 1  7 LYS HE2  H  53.471  -5.414   1.025 1.00 . A A .  7 LYS HE2  1 1 
        92 134604 1 1  7 LYS HE3  H  54.840  -6.054   1.934 1.00 . A A .  7 LYS HE3  1 1 
        92 134605 1 1  7 LYS HG2  H  54.751  -8.232   2.690 1.00 . A A .  7 LYS HG2  1 1 
        92 134606 1 1  7 LYS HG3  H  53.240  -9.051   3.088 1.00 . A A .  7 LYS HG3  1 1 
        92 134607 1 1  7 LYS HZ1  H  53.624  -7.041  -0.542 1.00 . A A .  7 LYS HZ1  1 1 
        92 134608 1 1  7 LYS HZ2  H  54.316  -8.173   0.520 1.00 . A A .  7 LYS HZ2  1 1 
        92 134609 1 1  7 LYS HZ3  H  55.262  -6.914  -0.118 1.00 . A A .  7 LYS HZ3  1 1 
        92 134610 1 1  7 LYS N    N  55.434  -6.387   6.030 1.00 . A A .  7 LYS N    1 1 
        92 134611 1 1  7 LYS NZ   N  54.315  -7.176   0.223 1.00 . A A .  7 LYS NZ   1 1 
        92 134612 1 1  7 LYS O    O  54.770  -4.358   3.534 1.00 . A A .  7 LYS O    1 1 
        92 134613 1 1  8 ALA C    C  52.936  -2.523   5.272 1.00 . A A .  8 ALA C    1 1 
        92 134614 1 1  8 ALA CA   C  52.335  -3.667   4.454 1.00 . A A .  8 ALA CA   1 1 
        92 134615 1 1  8 ALA CB   C  50.852  -3.821   4.802 1.00 . A A .  8 ALA CB   1 1 
        92 134616 1 1  8 ALA H    H  52.643  -5.597   5.359 1.00 . A A .  8 ALA H    1 1 
        92 134617 1 1  8 ALA HA   H  52.437  -3.449   3.401 1.00 . A A .  8 ALA HA   1 1 
        92 134618 1 1  8 ALA HB1  H  50.292  -3.014   4.353 1.00 . A A .  8 ALA HB1  1 1 
        92 134619 1 1  8 ALA HB2  H  50.729  -3.792   5.874 1.00 . A A .  8 ALA HB2  1 1 
        92 134620 1 1  8 ALA HB3  H  50.489  -4.765   4.423 1.00 . A A .  8 ALA HB3  1 1 
        92 134621 1 1  8 ALA N    N  53.053  -4.933   4.771 1.00 . A A .  8 ALA N    1 1 
        92 134622 1 1  8 ALA O    O  53.069  -2.611   6.476 1.00 . A A .  8 ALA O    1 1 
        92 134623 1 1  9 GLU C    C  53.635   0.995   4.594 1.00 . A A .  9 GLU C    1 1 
        92 134624 1 1  9 GLU CA   C  53.897  -0.299   5.367 1.00 . A A .  9 GLU CA   1 1 
        92 134625 1 1  9 GLU CB   C  55.406  -0.510   5.508 1.00 . A A .  9 GLU CB   1 1 
        92 134626 1 1  9 GLU CD   C  57.465   0.376   6.612 1.00 . A A .  9 GLU CD   1 1 
        92 134627 1 1  9 GLU CG   C  56.030   0.705   6.197 1.00 . A A .  9 GLU CG   1 1 
        92 134628 1 1  9 GLU H    H  53.187  -1.398   3.655 1.00 . A A .  9 GLU H    1 1 
        92 134629 1 1  9 GLU HA   H  53.449  -0.229   6.348 1.00 . A A .  9 GLU HA   1 1 
        92 134630 1 1  9 GLU HB2  H  55.592  -1.395   6.098 1.00 . A A .  9 GLU HB2  1 1 
        92 134631 1 1  9 GLU HB3  H  55.845  -0.631   4.529 1.00 . A A .  9 GLU HB3  1 1 
        92 134632 1 1  9 GLU HG2  H  56.035   1.542   5.515 1.00 . A A .  9 GLU HG2  1 1 
        92 134633 1 1  9 GLU HG3  H  55.453   0.958   7.074 1.00 . A A .  9 GLU HG3  1 1 
        92 134634 1 1  9 GLU N    N  53.302  -1.448   4.627 1.00 . A A .  9 GLU N    1 1 
        92 134635 1 1  9 GLU O    O  53.379   2.034   5.170 1.00 . A A .  9 GLU O    1 1 
        92 134636 1 1  9 GLU OE1  O  58.079  -0.444   5.950 1.00 . A A .  9 GLU OE1  1 1 
        92 134637 1 1  9 GLU OE2  O  57.926   0.949   7.586 1.00 . A A .  9 GLU OE2  1 1 
        92 134638 1 1 10 .   C    C  53.368   1.788   1.001 1.00 . A A . 10 RCY C    1 1 
        92 134639 1 1 10 .   C1C  C  54.528  -2.899  -0.673 1.00 . A A . 10 RCY C1C  1 1 
        92 134640 1 1 10 .   C1L  C  54.414   0.466   3.285 1.00 . A A . 10 RCY C1L  1 1 
        92 134641 1 1 10 .   C1M  C  55.531  -3.971   2.724 1.00 . A A . 10 RCY C1M  1 1 
        92 134642 1 1 10 .   C1P  C  54.325  -1.060   3.153 1.00 . A A . 10 RCY C1P  1 1 
        92 134643 1 1 10 .   C1Q  C  56.118  -0.340   1.776 1.00 . A A . 10 RCY C1Q  1 1 
        92 134644 1 1 10 .   C1S  C  55.875   0.680   2.874 1.00 . A A . 10 RCY C1S  1 1 
        92 134645 1 1 10 .   C1U  C  55.544  -3.027   1.643 1.00 . A A . 10 RCY C1U  1 1 
        92 134646 1 1 10 .   C1V  C  53.037  -3.235   1.350 1.00 . A A . 10 RCY C1V  1 1 
        92 134647 1 1 10 .   C1W  C  55.179  -5.328   2.103 1.00 . A A . 10 RCY C1W  1 1 
        92 134648 1 1 10 .   C1X  C  54.411  -3.497   0.731 1.00 . A A . 10 RCY C1X  1 1 
        92 134649 1 1 10 .   C1Y  C  54.066  -6.013   2.900 1.00 . A A . 10 RCY C1Y  1 1 
        92 134650 1 1 10 .   C1Z  C  56.409  -6.231   2.008 1.00 . A A . 10 RCY C1Z  1 1 
        92 134651 1 1 10 .   CA   C  53.453   2.166   2.481 1.00 . A A . 10 RCY CA   1 1 
        92 134652 1 1 10 .   CB   C  54.603   3.155   2.691 1.00 . A A . 10 RCY CB   1 1 
        92 134653 1 1 10 .   H1S  H  56.884   0.443   3.176 1.00 . A A . 10 RCY H1S  1 1 
        92 134654 1 1 10 .   H1U  H  56.484  -3.096   1.116 1.00 . A A . 10 RCY H1U  1 1 
        92 134655 1 1 10 .   HA   H  52.525   2.623   2.790 1.00 . A A . 10 RCY HA   1 1 
        92 134656 1 1 10 .   HB1  H  54.639   3.449   3.729 1.00 . A A . 10 RCY HB1  1 1 
        92 134657 1 1 10 .   HB2  H  54.444   4.028   2.075 1.00 . A A . 10 RCY HB2  1 1 
        92 134658 1 1 10 .   HN1  H  53.905   0.093   2.847 1.00 . A A . 10 RCY HN1  1 1 
        92 134659 1 1 10 .   N    N  53.697   0.941   3.292 1.00 . A A . 10 RCY N    1 1 
        92 134660 1 1 10 .   N1R  N  55.344  -1.598   2.149 1.00 . A A . 10 RCY N1R  1 1 
        92 134661 1 1 10 .   N1V  N  54.697  -4.992   0.693 1.00 . A A . 10 RCY N1V  1 1 
        92 134662 1 1 10 .   O    O  53.739   2.552   0.132 1.00 . A A . 10 RCY O    1 1 
        92 134663 1 1 10 .   O1G  O  53.533  -1.763   3.778 1.00 . A A . 10 RCY O1G  1 1 
        92 134664 1 1 10 .   O1H  O  56.812  -0.175   0.774 1.00 . A A . 10 RCY O1H  1 1 
        92 134665 1 1 10 .   O1J  O  54.543  -5.901  -0.439 1.00 . A A . 10 RCY O1J  1 1 
        92 134666 1 1 10 .   SG   S  56.167   2.369   2.231 1.00 . A A . 10 RCY SG   1 1 
        92 134667 1 1 11 ARG C    C  51.728  -0.931  -0.826 1.00 . A A . 11 ARG C    1 1 
        92 134668 1 1 11 ARG CA   C  52.772   0.181  -0.713 1.00 . A A . 11 ARG CA   1 1 
        92 134669 1 1 11 ARG CB   C  54.128  -0.340  -1.194 1.00 . A A . 11 ARG CB   1 1 
        92 134670 1 1 11 ARG CD   C  56.043  -1.813  -0.553 1.00 . A A . 11 ARG CD   1 1 
        92 134671 1 1 11 ARG CG   C  54.557  -1.525  -0.326 1.00 . A A . 11 ARG CG   1 1 
        92 134672 1 1 11 ARG CZ   C  57.614  -3.458   0.279 1.00 . A A . 11 ARG CZ   1 1 
        92 134673 1 1 11 ARG H    H  52.589   0.013   1.427 1.00 . A A . 11 ARG H    1 1 
        92 134674 1 1 11 ARG HA   H  52.471   1.021  -1.323 1.00 . A A . 11 ARG HA   1 1 
        92 134675 1 1 11 ARG HB2  H  54.047  -0.657  -2.224 1.00 . A A . 11 ARG HB2  1 1 
        92 134676 1 1 11 ARG HB3  H  54.864   0.446  -1.116 1.00 . A A . 11 ARG HB3  1 1 
        92 134677 1 1 11 ARG HD2  H  56.256  -1.790  -1.612 1.00 . A A . 11 ARG HD2  1 1 
        92 134678 1 1 11 ARG HD3  H  56.635  -1.063  -0.050 1.00 . A A . 11 ARG HD3  1 1 
        92 134679 1 1 11 ARG HE   H  55.667  -3.820   0.134 1.00 . A A . 11 ARG HE   1 1 
        92 134680 1 1 11 ARG HG2  H  54.390  -1.288   0.714 1.00 . A A . 11 ARG HG2  1 1 
        92 134681 1 1 11 ARG HG3  H  53.979  -2.396  -0.595 1.00 . A A . 11 ARG HG3  1 1 
        92 134682 1 1 11 ARG HH11 H  58.335  -1.674  -0.276 1.00 . A A . 11 ARG HH11 1 1 
        92 134683 1 1 11 ARG HH12 H  59.507  -2.807   0.310 1.00 . A A . 11 ARG HH12 1 1 
        92 134684 1 1 11 ARG HH21 H  57.182  -5.311   0.901 1.00 . A A . 11 ARG HH21 1 1 
        92 134685 1 1 11 ARG HH22 H  58.854  -4.866   0.977 1.00 . A A . 11 ARG HH22 1 1 
        92 134686 1 1 11 ARG N    N  52.882   0.613   0.709 1.00 . A A . 11 ARG N    1 1 
        92 134687 1 1 11 ARG NE   N  56.376  -3.159  -0.009 1.00 . A A . 11 ARG NE   1 1 
        92 134688 1 1 11 ARG NH1  N  58.559  -2.578   0.090 1.00 . A A . 11 ARG NH1  1 1 
        92 134689 1 1 11 ARG NH2  N  57.906  -4.637   0.756 1.00 . A A . 11 ARG NH2  1 1 
        92 134690 1 1 11 ARG O    O  50.867  -1.075   0.019 1.00 . A A . 11 ARG O    1 1 
        92 134691 1 1 12 SER C    C  51.071  -3.541  -3.353 1.00 . A A . 12 SER C    1 1 
        92 134692 1 1 12 SER CA   C  50.810  -2.821  -2.029 1.00 . A A . 12 SER CA   1 1 
        92 134693 1 1 12 SER CB   C  49.395  -2.242  -2.033 1.00 . A A . 12 SER CB   1 1 
        92 134694 1 1 12 SER H    H  52.501  -1.585  -2.533 1.00 . A A . 12 SER H    1 1 
        92 134695 1 1 12 SER HA   H  50.910  -3.521  -1.212 1.00 . A A . 12 SER HA   1 1 
        92 134696 1 1 12 SER HB2  H  49.047  -2.127  -1.020 1.00 . A A . 12 SER HB2  1 1 
        92 134697 1 1 12 SER HB3  H  49.404  -1.275  -2.520 1.00 . A A . 12 SER HB3  1 1 
        92 134698 1 1 12 SER HG   H  48.416  -3.915  -2.189 1.00 . A A . 12 SER HG   1 1 
        92 134699 1 1 12 SER N    N  51.798  -1.719  -1.863 1.00 . A A . 12 SER N    1 1 
        92 134700 1 1 12 SER O    O  50.831  -4.724  -3.486 1.00 . A A . 12 SER O    1 1 
        92 134701 1 1 12 SER OG   O  48.528  -3.128  -2.727 1.00 . A A . 12 SER OG   1 1 
        92 134702 1 1 13 ALA C    C  52.607  -2.495  -6.539 1.00 . A A . 13 ALA C    1 1 
        92 134703 1 1 13 ALA CA   C  51.843  -3.476  -5.648 1.00 . A A . 13 ALA CA   1 1 
        92 134704 1 1 13 ALA CB   C  50.524  -3.856  -6.324 1.00 . A A . 13 ALA CB   1 1 
        92 134705 1 1 13 ALA H    H  51.751  -1.882  -4.204 1.00 . A A . 13 ALA H    1 1 
        92 134706 1 1 13 ALA HA   H  52.439  -4.364  -5.497 1.00 . A A . 13 ALA HA   1 1 
        92 134707 1 1 13 ALA HB1  H  50.117  -4.737  -5.850 1.00 . A A . 13 ALA HB1  1 1 
        92 134708 1 1 13 ALA HB2  H  50.700  -4.059  -7.370 1.00 . A A . 13 ALA HB2  1 1 
        92 134709 1 1 13 ALA HB3  H  49.823  -3.040  -6.229 1.00 . A A . 13 ALA HB3  1 1 
        92 134710 1 1 13 ALA N    N  51.564  -2.835  -4.333 1.00 . A A . 13 ALA N    1 1 
        92 134711 1 1 13 ALA O    O  52.048  -1.548  -7.056 1.00 . A A . 13 ALA O    1 1 
        92 134712 1 1 14 THR C    C  55.810  -2.565  -8.254 1.00 . A A . 14 THR C    1 1 
        92 134713 1 1 14 THR CA   C  54.676  -1.789  -7.582 1.00 . A A . 14 THR CA   1 1 
        92 134714 1 1 14 THR CB   C  55.263  -0.669  -6.718 1.00 . A A . 14 THR CB   1 1 
        92 134715 1 1 14 THR CG2  C  55.899   0.392  -7.617 1.00 . A A . 14 THR CG2  1 1 
        92 134716 1 1 14 THR H    H  54.313  -3.481  -6.298 1.00 . A A . 14 THR H    1 1 
        92 134717 1 1 14 THR HA   H  54.037  -1.361  -8.340 1.00 . A A . 14 THR HA   1 1 
        92 134718 1 1 14 THR HB   H  56.017  -1.077  -6.062 1.00 . A A . 14 THR HB   1 1 
        92 134719 1 1 14 THR HG1  H  54.611   0.639  -5.435 1.00 . A A . 14 THR HG1  1 1 
        92 134720 1 1 14 THR HG21 H  56.098   1.282  -7.039 1.00 . A A . 14 THR HG21 1 1 
        92 134721 1 1 14 THR HG22 H  55.223   0.632  -8.425 1.00 . A A . 14 THR HG22 1 1 
        92 134722 1 1 14 THR HG23 H  56.825   0.012  -8.023 1.00 . A A . 14 THR HG23 1 1 
        92 134723 1 1 14 THR N    N  53.880  -2.712  -6.724 1.00 . A A . 14 THR N    1 1 
        92 134724 1 1 14 THR O    O  56.974  -2.335  -7.992 1.00 . A A . 14 THR O    1 1 
        92 134725 1 1 14 THR OG1  O  54.228  -0.079  -5.944 1.00 . A A . 14 THR OG1  1 1 
        92 134726 1 1 15 ARG C    C  57.167  -3.410 -10.911 1.00 . A A . 15 ARG C    1 1 
        92 134727 1 1 15 ARG CA   C  56.535  -4.268  -9.815 1.00 . A A . 15 ARG CA   1 1 
        92 134728 1 1 15 ARG CB   C  55.913  -5.519 -10.441 1.00 . A A . 15 ARG CB   1 1 
        92 134729 1 1 15 ARG CD   C  54.063  -6.363 -11.894 1.00 . A A . 15 ARG CD   1 1 
        92 134730 1 1 15 ARG CG   C  54.765  -5.110 -11.367 1.00 . A A . 15 ARG CG   1 1 
        92 134731 1 1 15 ARG CZ   C  54.722  -8.400 -13.028 1.00 . A A . 15 ARG CZ   1 1 
        92 134732 1 1 15 ARG H    H  54.533  -3.648  -9.320 1.00 . A A . 15 ARG H    1 1 
        92 134733 1 1 15 ARG HA   H  57.293  -4.560  -9.103 1.00 . A A . 15 ARG HA   1 1 
        92 134734 1 1 15 ARG HB2  H  56.665  -6.048 -11.010 1.00 . A A . 15 ARG HB2  1 1 
        92 134735 1 1 15 ARG HB3  H  55.533  -6.161  -9.662 1.00 . A A . 15 ARG HB3  1 1 
        92 134736 1 1 15 ARG HD2  H  53.693  -6.945 -11.063 1.00 . A A . 15 ARG HD2  1 1 
        92 134737 1 1 15 ARG HD3  H  53.237  -6.073 -12.527 1.00 . A A . 15 ARG HD3  1 1 
        92 134738 1 1 15 ARG HE   H  55.896  -6.801 -12.938 1.00 . A A . 15 ARG HE   1 1 
        92 134739 1 1 15 ARG HG2  H  54.059  -4.505 -10.818 1.00 . A A . 15 ARG HG2  1 1 
        92 134740 1 1 15 ARG HG3  H  55.157  -4.543 -12.198 1.00 . A A . 15 ARG HG3  1 1 
        92 134741 1 1 15 ARG HH11 H  52.920  -8.356 -12.156 1.00 . A A . 15 ARG HH11 1 1 
        92 134742 1 1 15 ARG HH12 H  53.333  -9.839 -12.950 1.00 . A A . 15 ARG HH12 1 1 
        92 134743 1 1 15 ARG HH21 H  56.452  -8.728 -13.980 1.00 . A A . 15 ARG HH21 1 1 
        92 134744 1 1 15 ARG HH22 H  55.333 -10.050 -13.983 1.00 . A A . 15 ARG HH22 1 1 
        92 134745 1 1 15 ARG N    N  55.478  -3.480  -9.122 1.00 . A A . 15 ARG N    1 1 
        92 134746 1 1 15 ARG NE   N  55.030  -7.180 -12.681 1.00 . A A . 15 ARG NE   1 1 
        92 134747 1 1 15 ARG NH1  N  53.569  -8.905 -12.685 1.00 . A A . 15 ARG NH1  1 1 
        92 134748 1 1 15 ARG NH2  N  55.569  -9.115 -13.717 1.00 . A A . 15 ARG NH2  1 1 
        92 134749 1 1 15 ARG O    O  57.569  -3.903 -11.946 1.00 . A A . 15 ARG O    1 1 
        92 134750 1 1 16 VAL C    C  59.172  -1.844 -12.222 1.00 . A A . 16 VAL C    1 1 
        92 134751 1 1 16 VAL CA   C  57.861  -1.234 -11.721 1.00 . A A . 16 VAL CA   1 1 
        92 134752 1 1 16 VAL CB   C  58.144   0.136 -11.102 1.00 . A A . 16 VAL CB   1 1 
        92 134753 1 1 16 VAL CG1  C  59.111  -0.024  -9.927 1.00 . A A . 16 VAL CG1  1 1 
        92 134754 1 1 16 VAL CG2  C  58.771   1.051 -12.156 1.00 . A A . 16 VAL CG2  1 1 
        92 134755 1 1 16 VAL H    H  56.925  -1.749  -9.851 1.00 . A A . 16 VAL H    1 1 
        92 134756 1 1 16 VAL HA   H  57.176  -1.121 -12.548 1.00 . A A . 16 VAL HA   1 1 
        92 134757 1 1 16 VAL HB   H  57.219   0.570 -10.750 1.00 . A A . 16 VAL HB   1 1 
        92 134758 1 1 16 VAL HG11 H  58.757  -0.808  -9.274 1.00 . A A . 16 VAL HG11 1 1 
        92 134759 1 1 16 VAL HG12 H  59.166   0.905  -9.378 1.00 . A A . 16 VAL HG12 1 1 
        92 134760 1 1 16 VAL HG13 H  60.091  -0.281 -10.300 1.00 . A A . 16 VAL HG13 1 1 
        92 134761 1 1 16 VAL HG21 H  58.207   0.982 -13.074 1.00 . A A . 16 VAL HG21 1 1 
        92 134762 1 1 16 VAL HG22 H  59.791   0.744 -12.337 1.00 . A A . 16 VAL HG22 1 1 
        92 134763 1 1 16 VAL HG23 H  58.760   2.070 -11.801 1.00 . A A . 16 VAL HG23 1 1 
        92 134764 1 1 16 VAL N    N  57.257  -2.126 -10.692 1.00 . A A . 16 VAL N    1 1 
        92 134765 1 1 16 VAL O    O  59.910  -2.452 -11.472 1.00 . A A . 16 VAL O    1 1 
        92 134766 1 1 17 MET C    C  60.970  -1.734 -15.442 1.00 . A A . 17 MET C    1 1 
        92 134767 1 1 17 MET CA   C  60.737  -2.257 -14.023 1.00 . A A . 17 MET CA   1 1 
        92 134768 1 1 17 MET CB   C  60.639  -3.787 -14.051 1.00 . A A . 17 MET CB   1 1 
        92 134769 1 1 17 MET CE   C  62.389  -6.539 -15.968 1.00 . A A . 17 MET CE   1 1 
        92 134770 1 1 17 MET CG   C  62.013  -4.385 -14.359 1.00 . A A . 17 MET CG   1 1 
        92 134771 1 1 17 MET H    H  58.864  -1.192 -14.073 1.00 . A A . 17 MET H    1 1 
        92 134772 1 1 17 MET HA   H  61.559  -1.960 -13.391 1.00 . A A . 17 MET HA   1 1 
        92 134773 1 1 17 MET HB2  H  60.296  -4.140 -13.089 1.00 . A A . 17 MET HB2  1 1 
        92 134774 1 1 17 MET HB3  H  59.936  -4.087 -14.814 1.00 . A A . 17 MET HB3  1 1 
        92 134775 1 1 17 MET HE1  H  61.578  -6.972 -15.401 1.00 . A A . 17 MET HE1  1 1 
        92 134776 1 1 17 MET HE2  H  63.321  -6.724 -15.457 1.00 . A A . 17 MET HE2  1 1 
        92 134777 1 1 17 MET HE3  H  62.427  -6.985 -16.952 1.00 . A A . 17 MET HE3  1 1 
        92 134778 1 1 17 MET HG2  H  62.783  -3.677 -14.089 1.00 . A A . 17 MET HG2  1 1 
        92 134779 1 1 17 MET HG3  H  62.145  -5.294 -13.791 1.00 . A A . 17 MET HG3  1 1 
        92 134780 1 1 17 MET N    N  59.471  -1.686 -13.483 1.00 . A A . 17 MET N    1 1 
        92 134781 1 1 17 MET O    O  60.808  -2.448 -16.412 1.00 . A A . 17 MET O    1 1 
        92 134782 1 1 17 MET SD   S  62.127  -4.755 -16.127 1.00 . A A . 17 MET SD   1 1 
        92 134783 1 1 18 GLY C    C  62.857  -0.573 -17.526 1.00 . A A . 18 GLY C    1 1 
        92 134784 1 1 18 GLY CA   C  61.600   0.067 -16.933 1.00 . A A . 18 GLY CA   1 1 
        92 134785 1 1 18 GLY H    H  61.485   0.067 -14.779 1.00 . A A . 18 GLY H    1 1 
        92 134786 1 1 18 GLY HA2  H  60.751  -0.144 -17.568 1.00 . A A . 18 GLY HA2  1 1 
        92 134787 1 1 18 GLY HA3  H  61.742   1.135 -16.863 1.00 . A A . 18 GLY HA3  1 1 
        92 134788 1 1 18 GLY N    N  61.355  -0.494 -15.574 1.00 . A A . 18 GLY N    1 1 
        92 134789 1 1 18 GLY O    O  63.912  -0.563 -16.923 1.00 . A A . 18 GLY O    1 1 
        92 134790 1 1 19 GLY C    C  64.985  -0.706 -19.669 1.00 . A A . 19 GLY C    1 1 
        92 134791 1 1 19 GLY CA   C  63.945  -1.776 -19.325 1.00 . A A . 19 GLY CA   1 1 
        92 134792 1 1 19 GLY H    H  61.894  -1.134 -19.170 1.00 . A A . 19 GLY H    1 1 
        92 134793 1 1 19 GLY HA2  H  64.373  -2.487 -18.634 1.00 . A A . 19 GLY HA2  1 1 
        92 134794 1 1 19 GLY HA3  H  63.647  -2.286 -20.228 1.00 . A A . 19 GLY HA3  1 1 
        92 134795 1 1 19 GLY N    N  62.754  -1.133 -18.700 1.00 . A A . 19 GLY N    1 1 
        92 134796 1 1 19 GLY O    O  66.036  -0.637 -19.064 1.00 . A A . 19 GLY O    1 1 
        92 134797 1 1 20 PRO C    C  66.239   1.946 -19.883 1.00 . A A . 20 PRO C    1 1 
        92 134798 1 1 20 PRO CA   C  65.608   1.212 -21.070 1.00 . A A . 20 PRO CA   1 1 
        92 134799 1 1 20 PRO CB   C  64.697   2.151 -21.863 1.00 . A A . 20 PRO CB   1 1 
        92 134800 1 1 20 PRO CD   C  63.445   0.114 -21.421 1.00 . A A . 20 PRO CD   1 1 
        92 134801 1 1 20 PRO CG   C  63.613   1.278 -22.403 1.00 . A A . 20 PRO CG   1 1 
        92 134802 1 1 20 PRO HA   H  66.374   0.820 -21.718 1.00 . A A . 20 PRO HA   1 1 
        92 134803 1 1 20 PRO HB2  H  64.282   2.910 -21.212 1.00 . A A . 20 PRO HB2  1 1 
        92 134804 1 1 20 PRO HB3  H  65.243   2.609 -22.673 1.00 . A A . 20 PRO HB3  1 1 
        92 134805 1 1 20 PRO HD2  H  62.590   0.282 -20.781 1.00 . A A . 20 PRO HD2  1 1 
        92 134806 1 1 20 PRO HD3  H  63.346  -0.820 -21.952 1.00 . A A . 20 PRO HD3  1 1 
        92 134807 1 1 20 PRO HG2  H  62.692   1.839 -22.477 1.00 . A A . 20 PRO HG2  1 1 
        92 134808 1 1 20 PRO HG3  H  63.893   0.895 -23.372 1.00 . A A . 20 PRO HG3  1 1 
        92 134809 1 1 20 PRO N    N  64.690   0.123 -20.635 1.00 . A A . 20 PRO N    1 1 
        92 134810 1 1 20 PRO O    O  65.678   2.884 -19.352 1.00 . A A . 20 PRO O    1 1 
        92 134811 1 1 21 .   C    C  69.562   2.370 -18.627 1.00 . A A . 21 RCY C    1 1 
        92 134812 1 1 21 .   C1C  C  69.827  -1.416 -12.661 1.00 . A A . 21 RCY C1C  1 1 
        92 134813 1 1 21 .   C1L  C  65.923   0.893 -14.748 1.00 . A A . 21 RCY C1L  1 1 
        92 134814 1 1 21 .   C1M  C  66.421  -2.688 -11.972 1.00 . A A . 21 RCY C1M  1 1 
        92 134815 1 1 21 .   C1P  C  65.782  -0.387 -13.914 1.00 . A A . 21 RCY C1P  1 1 
        92 134816 1 1 21 .   C1Q  C  68.103   0.027 -14.176 1.00 . A A . 21 RCY C1Q  1 1 
        92 134817 1 1 21 .   C1S  C  67.331   1.326 -14.328 1.00 . A A . 21 RCY C1S  1 1 
        92 134818 1 1 21 .   C1U  C  67.470  -2.314 -12.877 1.00 . A A . 21 RCY C1U  1 1 
        92 134819 1 1 21 .   C1V  C  69.185  -3.584 -11.514 1.00 . A A . 21 RCY C1V  1 1 
        92 134820 1 1 21 .   C1W  C  66.708  -1.951 -10.658 1.00 . A A . 21 RCY C1W  1 1 
        92 134821 1 1 21 .   C1X  C  68.707  -2.210 -11.986 1.00 . A A . 21 RCY C1X  1 1 
        92 134822 1 1 21 .   C1Y  C  66.625  -2.914  -9.470 1.00 . A A . 21 RCY C1Y  1 1 
        92 134823 1 1 21 .   C1Z  C  65.755  -0.772 -10.463 1.00 . A A . 21 RCY C1Z  1 1 
        92 134824 1 1 21 .   CA   C  68.074   2.197 -18.316 1.00 . A A . 21 RCY CA   1 1 
        92 134825 1 1 21 .   CB   C  67.911   1.343 -17.055 1.00 . A A . 21 RCY CB   1 1 
        92 134826 1 1 21 .   H1S  H  67.898   1.643 -13.465 1.00 . A A . 21 RCY H1S  1 1 
        92 134827 1 1 21 .   H1U  H  67.615  -3.098 -13.605 1.00 . A A . 21 RCY H1U  1 1 
        92 134828 1 1 21 .   HA   H  67.627   3.167 -18.152 1.00 . A A . 21 RCY HA   1 1 
        92 134829 1 1 21 .   HB1  H  68.652   0.556 -17.053 1.00 . A A . 21 RCY HB1  1 1 
        92 134830 1 1 21 .   HB2  H  66.924   0.907 -17.042 1.00 . A A . 21 RCY HB2  1 1 
        92 134831 1 1 21 .   HN1  H  67.835   0.769 -19.912 1.00 . A A . 21 RCY HN1  1 1 
        92 134832 1 1 21 .   N    N  67.402   1.526 -19.465 1.00 . A A . 21 RCY N    1 1 
        92 134833 1 1 21 .   N1R  N  67.143  -1.003 -13.595 1.00 . A A . 21 RCY N1R  1 1 
        92 134834 1 1 21 .   N1V  N  68.132  -1.422 -10.817 1.00 . A A . 21 RCY N1V  1 1 
        92 134835 1 1 21 .   O    O  70.331   1.431 -18.576 1.00 . A A . 21 RCY O    1 1 
        92 134836 1 1 21 .   O1G  O  64.707  -0.860 -13.549 1.00 . A A . 21 RCY O1G  1 1 
        92 134837 1 1 21 .   O1H  O  69.284  -0.153 -14.470 1.00 . A A . 21 RCY O1H  1 1 
        92 134838 1 1 21 .   O1J  O  68.795  -0.390 -10.025 1.00 . A A . 21 RCY O1J  1 1 
        92 134839 1 1 21 .   SG   S  68.131   2.382 -15.590 1.00 . A A . 21 RCY SG   1 1 
        92 134840 1 1 22 THR C    C  72.231   3.632 -17.984 1.00 . A A . 22 THR C    1 1 
        92 134841 1 1 22 THR CA   C  71.404   3.804 -19.266 1.00 . A A . 22 THR CA   1 1 
        92 134842 1 1 22 THR CB   C  71.556   5.224 -19.834 1.00 . A A . 22 THR CB   1 1 
        92 134843 1 1 22 THR CG2  C  71.846   6.203 -18.695 1.00 . A A . 22 THR CG2  1 1 
        92 134844 1 1 22 THR H    H  69.331   4.308 -18.985 1.00 . A A . 22 THR H    1 1 
        92 134845 1 1 22 THR HA   H  71.727   3.084 -20.003 1.00 . A A . 22 THR HA   1 1 
        92 134846 1 1 22 THR HB   H  70.642   5.514 -20.329 1.00 . A A . 22 THR HB   1 1 
        92 134847 1 1 22 THR HG1  H  72.624   4.414 -21.243 1.00 . A A . 22 THR HG1  1 1 
        92 134848 1 1 22 THR HG21 H  71.683   7.214 -19.039 1.00 . A A . 22 THR HG21 1 1 
        92 134849 1 1 22 THR HG22 H  72.872   6.092 -18.377 1.00 . A A . 22 THR HG22 1 1 
        92 134850 1 1 22 THR HG23 H  71.187   5.995 -17.865 1.00 . A A . 22 THR HG23 1 1 
        92 134851 1 1 22 THR N    N  69.970   3.565 -18.950 1.00 . A A . 22 THR N    1 1 
        92 134852 1 1 22 THR O    O  71.681   3.481 -16.911 1.00 . A A . 22 THR O    1 1 
        92 134853 1 1 22 THR OG1  O  72.628   5.247 -20.765 1.00 . A A . 22 THR OG1  1 1 
        92 134854 1 1 23 PRO C    C  74.253   4.609 -15.878 1.00 . A A . 23 PRO C    1 1 
        92 134855 1 1 23 PRO CA   C  74.434   3.478 -16.899 1.00 . A A . 23 PRO CA   1 1 
        92 134856 1 1 23 PRO CB   C  75.853   3.498 -17.491 1.00 . A A . 23 PRO CB   1 1 
        92 134857 1 1 23 PRO CD   C  74.307   3.804 -19.327 1.00 . A A . 23 PRO CD   1 1 
        92 134858 1 1 23 PRO CG   C  75.683   3.253 -18.955 1.00 . A A . 23 PRO CG   1 1 
        92 134859 1 1 23 PRO HA   H  74.253   2.525 -16.430 1.00 . A A . 23 PRO HA   1 1 
        92 134860 1 1 23 PRO HB2  H  76.315   4.463 -17.328 1.00 . A A . 23 PRO HB2  1 1 
        92 134861 1 1 23 PRO HB3  H  76.455   2.717 -17.050 1.00 . A A . 23 PRO HB3  1 1 
        92 134862 1 1 23 PRO HD2  H  74.377   4.846 -19.606 1.00 . A A . 23 PRO HD2  1 1 
        92 134863 1 1 23 PRO HD3  H  73.862   3.222 -20.120 1.00 . A A . 23 PRO HD3  1 1 
        92 134864 1 1 23 PRO HG2  H  76.456   3.768 -19.508 1.00 . A A . 23 PRO HG2  1 1 
        92 134865 1 1 23 PRO HG3  H  75.719   2.194 -19.162 1.00 . A A . 23 PRO HG3  1 1 
        92 134866 1 1 23 PRO N    N  73.539   3.644 -18.085 1.00 . A A . 23 PRO N    1 1 
        92 134867 1 1 23 PRO O    O  75.199   5.063 -15.267 1.00 . A A . 23 PRO O    1 1 
        92 134868 1 1 24 ARG C    C  73.905   7.178 -14.737 1.00 . A A . 24 ARG C    1 1 
        92 134869 1 1 24 ARG CA   C  72.767   6.154 -14.715 1.00 . A A . 24 ARG CA   1 1 
        92 134870 1 1 24 ARG CB   C  72.620   5.566 -13.305 1.00 . A A . 24 ARG CB   1 1 
        92 134871 1 1 24 ARG CD   C  73.868   4.574 -11.381 1.00 . A A . 24 ARG CD   1 1 
        92 134872 1 1 24 ARG CG   C  73.949   4.951 -12.861 1.00 . A A . 24 ARG CG   1 1 
        92 134873 1 1 24 ARG CZ   C  75.970   3.424 -11.026 1.00 . A A . 24 ARG CZ   1 1 
        92 134874 1 1 24 ARG H    H  72.296   4.668 -16.198 1.00 . A A . 24 ARG H    1 1 
        92 134875 1 1 24 ARG HA   H  71.845   6.647 -14.988 1.00 . A A . 24 ARG HA   1 1 
        92 134876 1 1 24 ARG HB2  H  72.335   6.352 -12.620 1.00 . A A . 24 ARG HB2  1 1 
        92 134877 1 1 24 ARG HB3  H  71.854   4.805 -13.314 1.00 . A A . 24 ARG HB3  1 1 
        92 134878 1 1 24 ARG HD2  H  73.307   5.327 -10.848 1.00 . A A . 24 ARG HD2  1 1 
        92 134879 1 1 24 ARG HD3  H  73.375   3.619 -11.278 1.00 . A A . 24 ARG HD3  1 1 
        92 134880 1 1 24 ARG HE   H  75.603   5.228 -10.284 1.00 . A A . 24 ARG HE   1 1 
        92 134881 1 1 24 ARG HG2  H  74.149   4.066 -13.448 1.00 . A A . 24 ARG HG2  1 1 
        92 134882 1 1 24 ARG HG3  H  74.744   5.667 -13.006 1.00 . A A . 24 ARG HG3  1 1 
        92 134883 1 1 24 ARG HH11 H  74.568   2.495 -12.113 1.00 . A A . 24 ARG HH11 1 1 
        92 134884 1 1 24 ARG HH12 H  76.048   1.622 -11.895 1.00 . A A . 24 ARG HH12 1 1 
        92 134885 1 1 24 ARG HH21 H  77.542   4.103  -9.989 1.00 . A A . 24 ARG HH21 1 1 
        92 134886 1 1 24 ARG HH22 H  77.731   2.532 -10.693 1.00 . A A . 24 ARG HH22 1 1 
        92 134887 1 1 24 ARG N    N  73.038   5.058 -15.692 1.00 . A A . 24 ARG N    1 1 
        92 134888 1 1 24 ARG NE   N  75.244   4.487 -10.815 1.00 . A A . 24 ARG NE   1 1 
        92 134889 1 1 24 ARG NH1  N  75.491   2.436 -11.733 1.00 . A A . 24 ARG NH1  1 1 
        92 134890 1 1 24 ARG NH2  N  77.175   3.347 -10.531 1.00 . A A . 24 ARG NH2  1 1 
        92 134891 1 1 24 ARG O    O  74.173   7.842 -13.756 1.00 . A A . 24 ARG O    1 1 
        92 134892 1 1 25 LYS C    C  75.122   9.712 -15.965 1.00 . A A . 25 LYS C    1 1 
        92 134893 1 1 25 LYS CA   C  75.693   8.294 -15.928 1.00 . A A . 25 LYS CA   1 1 
        92 134894 1 1 25 LYS CB   C  76.511   8.034 -17.197 1.00 . A A . 25 LYS CB   1 1 
        92 134895 1 1 25 LYS CD   C  75.810   9.511 -19.087 1.00 . A A . 25 LYS CD   1 1 
        92 134896 1 1 25 LYS CE   C  77.032   9.456 -20.006 1.00 . A A . 25 LYS CE   1 1 
        92 134897 1 1 25 LYS CG   C  75.607   8.146 -18.426 1.00 . A A . 25 LYS CG   1 1 
        92 134898 1 1 25 LYS H    H  74.344   6.768 -16.630 1.00 . A A . 25 LYS H    1 1 
        92 134899 1 1 25 LYS HA   H  76.330   8.185 -15.061 1.00 . A A . 25 LYS HA   1 1 
        92 134900 1 1 25 LYS HB2  H  77.309   8.761 -17.263 1.00 . A A . 25 LYS HB2  1 1 
        92 134901 1 1 25 LYS HB3  H  76.936   7.042 -17.150 1.00 . A A . 25 LYS HB3  1 1 
        92 134902 1 1 25 LYS HD2  H  74.934   9.764 -19.666 1.00 . A A . 25 LYS HD2  1 1 
        92 134903 1 1 25 LYS HD3  H  75.968  10.260 -18.326 1.00 . A A . 25 LYS HD3  1 1 
        92 134904 1 1 25 LYS HE2  H  77.300  10.458 -20.309 1.00 . A A . 25 LYS HE2  1 1 
        92 134905 1 1 25 LYS HE3  H  77.860   9.006 -19.479 1.00 . A A . 25 LYS HE3  1 1 
        92 134906 1 1 25 LYS HG2  H  75.856   7.364 -19.128 1.00 . A A . 25 LYS HG2  1 1 
        92 134907 1 1 25 LYS HG3  H  74.575   8.045 -18.125 1.00 . A A . 25 LYS HG3  1 1 
        92 134908 1 1 25 LYS HZ1  H  75.985   7.937 -20.972 1.00 . A A . 25 LYS HZ1  1 1 
        92 134909 1 1 25 LYS HZ2  H  77.570   8.159 -21.543 1.00 . A A . 25 LYS HZ2  1 1 
        92 134910 1 1 25 LYS HZ3  H  76.350   9.264 -21.965 1.00 . A A . 25 LYS HZ3  1 1 
        92 134911 1 1 25 LYS N    N  74.576   7.312 -15.848 1.00 . A A . 25 LYS N    1 1 
        92 134912 1 1 25 LYS NZ   N  76.710   8.643 -21.213 1.00 . A A . 25 LYS NZ   1 1 
        92 134913 1 1 25 LYS O    O  73.942   9.910 -16.176 1.00 . A A . 25 LYS O    1 1 
        92 134914 1 1 26 GLY C    C  76.497  13.037 -15.172 1.00 . A A . 26 GLY C    1 1 
        92 134915 1 1 26 GLY CA   C  75.447  12.106 -15.785 1.00 . A A . 26 GLY CA   1 1 
        92 134916 1 1 26 GLY H    H  76.896  10.522 -15.592 1.00 . A A . 26 GLY H    1 1 
        92 134917 1 1 26 GLY HA2  H  75.255  12.401 -16.806 1.00 . A A . 26 GLY HA2  1 1 
        92 134918 1 1 26 GLY HA3  H  74.534  12.173 -15.212 1.00 . A A . 26 GLY HA3  1 1 
        92 134919 1 1 26 GLY N    N  75.948  10.702 -15.761 1.00 . A A . 26 GLY N    1 1 
        92 134920 1 1 26 GLY O    O  77.617  12.641 -14.920 1.00 . A A . 26 GLY O    1 1 
        92 134921 1 1 27 PRO C    C  77.771  14.758 -13.099 1.00 . A A . 27 PRO C    1 1 
        92 134922 1 1 27 PRO CA   C  77.048  15.287 -14.346 1.00 . A A . 27 PRO CA   1 1 
        92 134923 1 1 27 PRO CB   C  76.113  16.444 -13.976 1.00 . A A . 27 PRO CB   1 1 
        92 134924 1 1 27 PRO CD   C  74.798  14.828 -15.215 1.00 . A A . 27 PRO CD   1 1 
        92 134925 1 1 27 PRO CG   C  74.949  16.318 -14.902 1.00 . A A . 27 PRO CG   1 1 
        92 134926 1 1 27 PRO HA   H  77.758  15.618 -15.084 1.00 . A A . 27 PRO HA   1 1 
        92 134927 1 1 27 PRO HB2  H  75.788  16.349 -12.948 1.00 . A A . 27 PRO HB2  1 1 
        92 134928 1 1 27 PRO HB3  H  76.608  17.391 -14.129 1.00 . A A . 27 PRO HB3  1 1 
        92 134929 1 1 27 PRO HD2  H  74.054  14.381 -14.571 1.00 . A A . 27 PRO HD2  1 1 
        92 134930 1 1 27 PRO HD3  H  74.541  14.683 -16.254 1.00 . A A . 27 PRO HD3  1 1 
        92 134931 1 1 27 PRO HG2  H  74.055  16.693 -14.422 1.00 . A A . 27 PRO HG2  1 1 
        92 134932 1 1 27 PRO HG3  H  75.139  16.864 -15.813 1.00 . A A . 27 PRO HG3  1 1 
        92 134933 1 1 27 PRO N    N  76.131  14.269 -14.938 1.00 . A A . 27 PRO N    1 1 
        92 134934 1 1 27 PRO O    O  77.303  13.846 -12.446 1.00 . A A . 27 PRO O    1 1 
        92 134935 1 1 28 PRO C    C  78.811  14.568 -10.382 1.00 . A A . 28 PRO C    1 1 
        92 134936 1 1 28 PRO CA   C  79.697  14.910 -11.585 1.00 . A A . 28 PRO CA   1 1 
        92 134937 1 1 28 PRO CB   C  80.561  16.137 -11.289 1.00 . A A . 28 PRO CB   1 1 
        92 134938 1 1 28 PRO CD   C  79.549  16.437 -13.491 1.00 . A A . 28 PRO CD   1 1 
        92 134939 1 1 28 PRO CG   C  80.744  16.818 -12.607 1.00 . A A . 28 PRO CG   1 1 
        92 134940 1 1 28 PRO HA   H  80.331  14.075 -11.833 1.00 . A A . 28 PRO HA   1 1 
        92 134941 1 1 28 PRO HB2  H  80.055  16.792 -10.591 1.00 . A A . 28 PRO HB2  1 1 
        92 134942 1 1 28 PRO HB3  H  81.519  15.835 -10.892 1.00 . A A . 28 PRO HB3  1 1 
        92 134943 1 1 28 PRO HD2  H  78.872  17.273 -13.588 1.00 . A A . 28 PRO HD2  1 1 
        92 134944 1 1 28 PRO HD3  H  79.886  16.105 -14.461 1.00 . A A . 28 PRO HD3  1 1 
        92 134945 1 1 28 PRO HG2  H  80.774  17.889 -12.465 1.00 . A A . 28 PRO HG2  1 1 
        92 134946 1 1 28 PRO HG3  H  81.658  16.481 -13.072 1.00 . A A . 28 PRO HG3  1 1 
        92 134947 1 1 28 PRO N    N  78.903  15.328 -12.771 1.00 . A A . 28 PRO N    1 1 
        92 134948 1 1 28 PRO O    O  77.670  14.979 -10.301 1.00 . A A . 28 PRO O    1 1 
        92 134949 1 1 29 LYS C    C  77.840  14.694  -7.682 1.00 . A A . 29 LYS C    1 1 
        92 134950 1 1 29 LYS CA   C  78.521  13.444  -8.252 1.00 . A A . 29 LYS CA   1 1 
        92 134951 1 1 29 LYS CB   C  79.447  12.824  -7.195 1.00 . A A . 29 LYS CB   1 1 
        92 134952 1 1 29 LYS CD   C  78.727  10.434  -7.306 1.00 . A A . 29 LYS CD   1 1 
        92 134953 1 1 29 LYS CE   C  78.386   9.228  -6.428 1.00 . A A . 29 LYS CE   1 1 
        92 134954 1 1 29 LYS CG   C  78.709  11.706  -6.456 1.00 . A A . 29 LYS CG   1 1 
        92 134955 1 1 29 LYS H    H  80.250  13.495  -9.535 1.00 . A A . 29 LYS H    1 1 
        92 134956 1 1 29 LYS HA   H  77.767  12.727  -8.540 1.00 . A A . 29 LYS HA   1 1 
        92 134957 1 1 29 LYS HB2  H  80.324  12.422  -7.682 1.00 . A A . 29 LYS HB2  1 1 
        92 134958 1 1 29 LYS HB3  H  79.750  13.584  -6.490 1.00 . A A . 29 LYS HB3  1 1 
        92 134959 1 1 29 LYS HD2  H  77.998  10.521  -8.098 1.00 . A A . 29 LYS HD2  1 1 
        92 134960 1 1 29 LYS HD3  H  79.709  10.299  -7.733 1.00 . A A . 29 LYS HD3  1 1 
        92 134961 1 1 29 LYS HE2  H  79.211   9.023  -5.761 1.00 . A A . 29 LYS HE2  1 1 
        92 134962 1 1 29 LYS HE3  H  77.500   9.443  -5.849 1.00 . A A . 29 LYS HE3  1 1 
        92 134963 1 1 29 LYS HG2  H  79.198  11.516  -5.512 1.00 . A A . 29 LYS HG2  1 1 
        92 134964 1 1 29 LYS HG3  H  77.687  12.004  -6.279 1.00 . A A . 29 LYS HG3  1 1 
        92 134965 1 1 29 LYS HZ1  H  78.590   8.182  -8.217 1.00 . A A . 29 LYS HZ1  1 1 
        92 134966 1 1 29 LYS HZ2  H  77.114   7.912  -7.420 1.00 . A A . 29 LYS HZ2  1 1 
        92 134967 1 1 29 LYS HZ3  H  78.539   7.192  -6.840 1.00 . A A . 29 LYS HZ3  1 1 
        92 134968 1 1 29 LYS N    N  79.328  13.817  -9.449 1.00 . A A . 29 LYS N    1 1 
        92 134969 1 1 29 LYS NZ   N  78.139   8.039  -7.292 1.00 . A A . 29 LYS NZ   1 1 
        92 134970 1 1 29 LYS O    O  78.492  15.645  -7.297 1.00 . A A . 29 LYS O    1 1 
        92 134971 1 1 30 .   C    C  76.493  16.359  -5.800 1.00 . A A . 30 RCY C    1 1 
        92 134972 1 1 30 .   C1C  C  78.137   9.378  -9.427 1.00 . A A . 30 RCY C1C  1 1 
        92 134973 1 1 30 .   C1L  C  74.980  11.581  -7.753 1.00 . A A . 30 RCY C1L  1 1 
        92 134974 1 1 30 .   C1M  C  78.499  12.735 -10.939 1.00 . A A . 30 RCY C1M  1 1 
        92 134975 1 1 30 .   C1P  C  76.313  11.004  -8.247 1.00 . A A . 30 RCY C1P  1 1 
        92 134976 1 1 30 .   C1Q  C  76.242  13.279  -8.916 1.00 . A A . 30 RCY C1Q  1 1 
        92 134977 1 1 30 .   C1S  C  75.337  13.071  -7.716 1.00 . A A . 30 RCY C1S  1 1 
        92 134978 1 1 30 .   C1U  C  78.430  11.865  -9.801 1.00 . A A . 30 RCY C1U  1 1 
        92 134979 1 1 30 .   C1V  C  80.033  10.228 -10.878 1.00 . A A . 30 RCY C1V  1 1 
        92 134980 1 1 30 .   C1W  C  77.806  11.992 -12.088 1.00 . A A . 30 RCY C1W  1 1 
        92 134981 1 1 30 .   C1X  C  78.602  10.467 -10.395 1.00 . A A . 30 RCY C1X  1 1 
        92 134982 1 1 30 .   C1Y  C  78.674  12.024 -13.350 1.00 . A A . 30 RCY C1Y  1 1 
        92 134983 1 1 30 .   C1Z  C  76.421  12.574 -12.371 1.00 . A A . 30 RCY C1Z  1 1 
        92 134984 1 1 30 .   CA   C  75.811  15.886  -7.086 1.00 . A A . 30 RCY CA   1 1 
        92 134985 1 1 30 .   CB   C  74.352  15.510  -6.791 1.00 . A A . 30 RCY CB   1 1 
        92 134986 1 1 30 .   H1S  H  75.996  13.772  -7.226 1.00 . A A . 30 RCY H1S  1 1 
        92 134987 1 1 30 .   H1U  H  79.253  12.077  -9.134 1.00 . A A . 30 RCY H1U  1 1 
        92 134988 1 1 30 .   HA   H  75.835  16.681  -7.815 1.00 . A A . 30 RCY HA   1 1 
        92 134989 1 1 30 .   HB1  H  73.717  16.362  -6.983 1.00 . A A . 30 RCY HB1  1 1 
        92 134990 1 1 30 .   HB2  H  74.252  15.216  -5.757 1.00 . A A . 30 RCY HB2  1 1 
        92 134991 1 1 30 .   HN1  H  76.029  13.922  -7.946 1.00 . A A . 30 RCY HN1  1 1 
        92 134992 1 1 30 .   N    N  76.534  14.699  -7.628 1.00 . A A . 30 RCY N    1 1 
        92 134993 1 1 30 .   N1R  N  77.107  12.032  -9.051 1.00 . A A . 30 RCY N1R  1 1 
        92 134994 1 1 30 .   N1V  N  77.652  10.559 -11.581 1.00 . A A . 30 RCY N1V  1 1 
        92 134995 1 1 30 .   O    O  77.204  17.344  -5.789 1.00 . A A . 30 RCY O    1 1 
        92 134996 1 1 30 .   O1G  O  76.695   9.856  -8.024 1.00 . A A . 30 RCY O1G  1 1 
        92 134997 1 1 30 .   O1H  O  76.267  14.272  -9.642 1.00 . A A . 30 RCY O1H  1 1 
        92 134998 1 1 30 .   O1J  O  76.788   9.512 -12.116 1.00 . A A . 30 RCY O1J  1 1 
        92 134999 1 1 30 .   SG   S  73.856  14.136  -7.859 1.00 . A A . 30 RCY SG   1 1 
        92 135000 1 1 31 LYS C    C  77.196  14.825  -2.592 1.00 . A A . 31 LYS C    1 1 
        92 135001 1 1 31 LYS CA   C  76.908  16.074  -3.429 1.00 . A A . 31 LYS CA   1 1 
        92 135002 1 1 31 LYS CB   C  75.945  16.997  -2.674 1.00 . A A . 31 LYS CB   1 1 
        92 135003 1 1 31 LYS CD   C  73.577  17.117  -1.884 1.00 . A A . 31 LYS CD   1 1 
        92 135004 1 1 31 LYS CE   C  72.145  17.196  -2.416 1.00 . A A . 31 LYS CE   1 1 
        92 135005 1 1 31 LYS CG   C  74.503  16.592  -2.983 1.00 . A A . 31 LYS CG   1 1 
        92 135006 1 1 31 LYS H    H  75.697  14.881  -4.750 1.00 . A A . 31 LYS H    1 1 
        92 135007 1 1 31 LYS HA   H  77.831  16.596  -3.624 1.00 . A A . 31 LYS HA   1 1 
        92 135008 1 1 31 LYS HB2  H  76.122  16.917  -1.610 1.00 . A A . 31 LYS HB2  1 1 
        92 135009 1 1 31 LYS HB3  H  76.104  18.017  -2.988 1.00 . A A . 31 LYS HB3  1 1 
        92 135010 1 1 31 LYS HD2  H  73.611  16.448  -1.036 1.00 . A A . 31 LYS HD2  1 1 
        92 135011 1 1 31 LYS HD3  H  73.901  18.101  -1.580 1.00 . A A . 31 LYS HD3  1 1 
        92 135012 1 1 31 LYS HE2  H  72.076  17.986  -3.148 1.00 . A A . 31 LYS HE2  1 1 
        92 135013 1 1 31 LYS HE3  H  71.879  16.255  -2.875 1.00 . A A . 31 LYS HE3  1 1 
        92 135014 1 1 31 LYS HG2  H  74.207  17.010  -3.934 1.00 . A A . 31 LYS HG2  1 1 
        92 135015 1 1 31 LYS HG3  H  74.432  15.515  -3.026 1.00 . A A . 31 LYS HG3  1 1 
        92 135016 1 1 31 LYS HZ1  H  70.881  18.463  -1.351 1.00 . A A . 31 LYS HZ1  1 1 
        92 135017 1 1 31 LYS HZ2  H  71.707  17.335  -0.385 1.00 . A A . 31 LYS HZ2  1 1 
        92 135018 1 1 31 LYS HZ3  H  70.396  16.838  -1.344 1.00 . A A . 31 LYS HZ3  1 1 
        92 135019 1 1 31 LYS N    N  76.279  15.667  -4.718 1.00 . A A . 31 LYS N    1 1 
        92 135020 1 1 31 LYS NZ   N  71.212  17.479  -1.289 1.00 . A A . 31 LYS NZ   1 1 
        92 135021 1 1 31 LYS O    O  78.125  14.088  -2.856 1.00 . A A . 31 LYS O    1 1 
        92 135022 1 1 32 GLN C    C  75.354  13.087   0.060 1.00 . A A . 32 GLN C    1 1 
        92 135023 1 1 32 GLN CA   C  76.627  13.386  -0.730 1.00 . A A . 32 GLN CA   1 1 
        92 135024 1 1 32 GLN CB   C  77.782  13.658   0.238 1.00 . A A . 32 GLN CB   1 1 
        92 135025 1 1 32 GLN CD   C  79.404  12.482   1.732 1.00 . A A . 32 GLN CD   1 1 
        92 135026 1 1 32 GLN CG   C  77.995  12.438   1.136 1.00 . A A . 32 GLN CG   1 1 
        92 135027 1 1 32 GLN H    H  75.662  15.192  -1.394 1.00 . A A . 32 GLN H    1 1 
        92 135028 1 1 32 GLN HA   H  76.870  12.539  -1.349 1.00 . A A . 32 GLN HA   1 1 
        92 135029 1 1 32 GLN HB2  H  78.683  13.855  -0.325 1.00 . A A . 32 GLN HB2  1 1 
        92 135030 1 1 32 GLN HB3  H  77.545  14.516   0.849 1.00 . A A . 32 GLN HB3  1 1 
        92 135031 1 1 32 GLN HE21 H  78.809  13.304   3.439 1.00 . A A . 32 GLN HE21 1 1 
        92 135032 1 1 32 GLN HE22 H  80.476  13.003   3.320 1.00 . A A . 32 GLN HE22 1 1 
        92 135033 1 1 32 GLN HG2  H  77.266  12.446   1.933 1.00 . A A . 32 GLN HG2  1 1 
        92 135034 1 1 32 GLN HG3  H  77.882  11.537   0.552 1.00 . A A . 32 GLN HG3  1 1 
        92 135035 1 1 32 GLN N    N  76.405  14.583  -1.587 1.00 . A A . 32 GLN N    1 1 
        92 135036 1 1 32 GLN NE2  N  79.577  12.970   2.930 1.00 . A A . 32 GLN NE2  1 1 
        92 135037 1 1 32 GLN O    O  74.484  12.368  -0.390 1.00 . A A . 32 GLN O    1 1 
        92 135038 1 1 32 GLN OE1  O  80.356  12.068   1.101 1.00 . A A . 32 GLN OE1  1 1 
        92 135039 1 1 33 ARG C    C  74.052  14.321   3.275 1.00 . A A . 33 ARG C    1 1 
        92 135040 1 1 33 ARG CA   C  74.028  13.393   2.059 1.00 . A A . 33 ARG CA   1 1 
        92 135041 1 1 33 ARG CB   C  74.014  11.933   2.520 1.00 . A A . 33 ARG CB   1 1 
        92 135042 1 1 33 ARG CD   C  72.077  10.372   2.754 1.00 . A A . 33 ARG CD   1 1 
        92 135043 1 1 33 ARG CG   C  72.725  11.648   3.294 1.00 . A A . 33 ARG CG   1 1 
        92 135044 1 1 33 ARG CZ   C  70.354   8.834   3.485 1.00 . A A . 33 ARG CZ   1 1 
        92 135045 1 1 33 ARG H    H  75.954  14.211   1.571 1.00 . A A . 33 ARG H    1 1 
        92 135046 1 1 33 ARG HA   H  73.145  13.594   1.470 1.00 . A A . 33 ARG HA   1 1 
        92 135047 1 1 33 ARG HB2  H  74.070  11.289   1.654 1.00 . A A . 33 ARG HB2  1 1 
        92 135048 1 1 33 ARG HB3  H  74.867  11.751   3.157 1.00 . A A . 33 ARG HB3  1 1 
        92 135049 1 1 33 ARG HD2  H  71.491  10.609   1.878 1.00 . A A . 33 ARG HD2  1 1 
        92 135050 1 1 33 ARG HD3  H  72.846   9.660   2.491 1.00 . A A . 33 ARG HD3  1 1 
        92 135051 1 1 33 ARG HE   H  71.238  10.112   4.721 1.00 . A A . 33 ARG HE   1 1 
        92 135052 1 1 33 ARG HG2  H  72.956  11.520   4.342 1.00 . A A . 33 ARG HG2  1 1 
        92 135053 1 1 33 ARG HG3  H  72.042  12.475   3.174 1.00 . A A . 33 ARG HG3  1 1 
        92 135054 1 1 33 ARG HH11 H  70.886   8.792   1.555 1.00 . A A . 33 ARG HH11 1 1 
        92 135055 1 1 33 ARG HH12 H  69.651   7.669   2.016 1.00 . A A . 33 ARG HH12 1 1 
        92 135056 1 1 33 ARG HH21 H  69.627   8.653   5.341 1.00 . A A . 33 ARG HH21 1 1 
        92 135057 1 1 33 ARG HH22 H  68.937   7.590   4.160 1.00 . A A . 33 ARG HH22 1 1 
        92 135058 1 1 33 ARG N    N  75.240  13.637   1.233 1.00 . A A . 33 ARG N    1 1 
        92 135059 1 1 33 ARG NE   N  71.192   9.784   3.799 1.00 . A A . 33 ARG NE   1 1 
        92 135060 1 1 33 ARG NH1  N  70.292   8.398   2.257 1.00 . A A . 33 ARG NH1  1 1 
        92 135061 1 1 33 ARG NH2  N  69.579   8.319   4.400 1.00 . A A . 33 ARG NH2  1 1 
        92 135062 1 1 33 ARG O    O  73.418  14.065   4.280 1.00 . A A . 33 ARG O    1 1 
        92 135063 1 1 34 GLN C    C  75.177  15.589   5.618 1.00 . A A . 34 GLN C    1 1 
        92 135064 1 1 34 GLN CA   C  74.852  16.353   4.332 1.00 . A A . 34 GLN CA   1 1 
        92 135065 1 1 34 GLN CB   C  73.506  17.071   4.484 1.00 . A A . 34 GLN CB   1 1 
        92 135066 1 1 34 GLN CD   C  72.379  19.136   5.326 1.00 . A A . 34 GLN CD   1 1 
        92 135067 1 1 34 GLN CG   C  73.714  18.398   5.216 1.00 . A A . 34 GLN CG   1 1 
        92 135068 1 1 34 GLN H    H  75.282  15.586   2.367 1.00 . A A . 34 GLN H    1 1 
        92 135069 1 1 34 GLN HA   H  75.628  17.081   4.142 1.00 . A A . 34 GLN HA   1 1 
        92 135070 1 1 34 GLN HB2  H  73.088  17.260   3.506 1.00 . A A . 34 GLN HB2  1 1 
        92 135071 1 1 34 GLN HB3  H  72.828  16.451   5.052 1.00 . A A . 34 GLN HB3  1 1 
        92 135072 1 1 34 GLN HE21 H  72.604  20.093   3.601 1.00 . A A . 34 GLN HE21 1 1 
        92 135073 1 1 34 GLN HE22 H  71.166  20.433   4.438 1.00 . A A . 34 GLN HE22 1 1 
        92 135074 1 1 34 GLN HG2  H  74.103  18.206   6.206 1.00 . A A . 34 GLN HG2  1 1 
        92 135075 1 1 34 GLN HG3  H  74.416  19.007   4.666 1.00 . A A . 34 GLN HG3  1 1 
        92 135076 1 1 34 GLN N    N  74.781  15.401   3.188 1.00 . A A . 34 GLN N    1 1 
        92 135077 1 1 34 GLN NE2  N  72.020  19.955   4.376 1.00 . A A . 34 GLN NE2  1 1 
        92 135078 1 1 34 GLN O    O  74.598  15.832   6.658 1.00 . A A . 34 GLN O    1 1 
        92 135079 1 1 34 GLN OE1  O  71.655  18.966   6.287 1.00 . A A . 34 GLN OE1  1 1 
        92 135080 1 1 35 THR C    C  77.754  14.463   7.375 1.00 . A A . 35 THR C    1 1 
        92 135081 1 1 35 THR CA   C  76.470  13.887   6.770 1.00 . A A . 35 THR CA   1 1 
        92 135082 1 1 35 THR CB   C  76.700  12.425   6.379 1.00 . A A . 35 THR CB   1 1 
        92 135083 1 1 35 THR CG2  C  77.672  12.357   5.200 1.00 . A A . 35 THR CG2  1 1 
        92 135084 1 1 35 THR H    H  76.556  14.492   4.704 1.00 . A A . 35 THR H    1 1 
        92 135085 1 1 35 THR HA   H  75.673  13.944   7.497 1.00 . A A . 35 THR HA   1 1 
        92 135086 1 1 35 THR HB   H  75.761  11.976   6.092 1.00 . A A . 35 THR HB   1 1 
        92 135087 1 1 35 THR HG1  H  77.627  10.904   7.159 1.00 . A A . 35 THR HG1  1 1 
        92 135088 1 1 35 THR HG21 H  78.466  13.074   5.346 1.00 . A A . 35 THR HG21 1 1 
        92 135089 1 1 35 THR HG22 H  77.145  12.584   4.285 1.00 . A A . 35 THR HG22 1 1 
        92 135090 1 1 35 THR HG23 H  78.091  11.363   5.136 1.00 . A A . 35 THR HG23 1 1 
        92 135091 1 1 35 THR N    N  76.102  14.669   5.554 1.00 . A A . 35 THR N    1 1 
        92 135092 1 1 35 THR O    O  77.889  15.658   7.547 1.00 . A A . 35 THR O    1 1 
        92 135093 1 1 35 THR OG1  O  77.244  11.721   7.486 1.00 . A A . 35 THR OG1  1 1 
        92 135094 1 1 36 ARG C    C  81.044  13.026   8.189 1.00 . A A . 36 ARG C    1 1 
        92 135095 1 1 36 ARG CA   C  79.977  14.122   8.281 1.00 . A A . 36 ARG CA   1 1 
        92 135096 1 1 36 ARG CB   C  79.757  14.504   9.755 1.00 . A A . 36 ARG CB   1 1 
        92 135097 1 1 36 ARG CD   C  79.820  16.608  11.101 1.00 . A A . 36 ARG CD   1 1 
        92 135098 1 1 36 ARG CG   C  79.250  15.945   9.846 1.00 . A A . 36 ARG CG   1 1 
        92 135099 1 1 36 ARG CZ   C  78.386  18.489  11.625 1.00 . A A . 36 ARG CZ   1 1 
        92 135100 1 1 36 ARG H    H  78.576  12.662   7.544 1.00 . A A . 36 ARG H    1 1 
        92 135101 1 1 36 ARG HA   H  80.311  14.986   7.727 1.00 . A A . 36 ARG HA   1 1 
        92 135102 1 1 36 ARG HB2  H  79.030  13.832  10.190 1.00 . A A . 36 ARG HB2  1 1 
        92 135103 1 1 36 ARG HB3  H  80.691  14.413  10.290 1.00 . A A . 36 ARG HB3  1 1 
        92 135104 1 1 36 ARG HD2  H  79.386  16.152  11.979 1.00 . A A . 36 ARG HD2  1 1 
        92 135105 1 1 36 ARG HD3  H  80.893  16.479  11.121 1.00 . A A . 36 ARG HD3  1 1 
        92 135106 1 1 36 ARG HE   H  80.115  18.698  10.670 1.00 . A A . 36 ARG HE   1 1 
        92 135107 1 1 36 ARG HG2  H  79.568  16.494   8.972 1.00 . A A . 36 ARG HG2  1 1 
        92 135108 1 1 36 ARG HG3  H  78.172  15.945   9.900 1.00 . A A . 36 ARG HG3  1 1 
        92 135109 1 1 36 ARG HH11 H  77.780  16.666  12.189 1.00 . A A . 36 ARG HH11 1 1 
        92 135110 1 1 36 ARG HH12 H  76.712  17.969  12.592 1.00 . A A . 36 ARG HH12 1 1 
        92 135111 1 1 36 ARG HH21 H  78.733  20.411  11.187 1.00 . A A . 36 ARG HH21 1 1 
        92 135112 1 1 36 ARG HH22 H  77.252  20.089  12.025 1.00 . A A . 36 ARG HH22 1 1 
        92 135113 1 1 36 ARG N    N  78.702  13.622   7.694 1.00 . A A . 36 ARG N    1 1 
        92 135114 1 1 36 ARG NE   N  79.495  18.062  11.086 1.00 . A A . 36 ARG NE   1 1 
        92 135115 1 1 36 ARG NH1  N  77.562  17.642  12.178 1.00 . A A . 36 ARG NH1  1 1 
        92 135116 1 1 36 ARG NH2  N  78.102  19.762  11.611 1.00 . A A . 36 ARG NH2  1 1 
        92 135117 1 1 36 ARG O    O  81.515  12.519   9.188 1.00 . A A . 36 ARG O    1 1 
        92 135118 1 1 37 GLN C    C  81.905  10.238   7.203 1.00 . A A . 37 GLN C    1 1 
        92 135119 1 1 37 GLN CA   C  82.476  11.610   6.829 1.00 . A A . 37 GLN CA   1 1 
        92 135120 1 1 37 GLN CB   C  83.674  11.929   7.733 1.00 . A A . 37 GLN CB   1 1 
        92 135121 1 1 37 GLN CD   C  85.509  12.292   6.076 1.00 . A A . 37 GLN CD   1 1 
        92 135122 1 1 37 GLN CG   C  84.946  11.333   7.126 1.00 . A A . 37 GLN CG   1 1 
        92 135123 1 1 37 GLN H    H  81.041  13.092   6.205 1.00 . A A . 37 GLN H    1 1 
        92 135124 1 1 37 GLN HA   H  82.799  11.592   5.799 1.00 . A A . 37 GLN HA   1 1 
        92 135125 1 1 37 GLN HB2  H  83.783  13.000   7.821 1.00 . A A . 37 GLN HB2  1 1 
        92 135126 1 1 37 GLN HB3  H  83.511  11.504   8.713 1.00 . A A . 37 GLN HB3  1 1 
        92 135127 1 1 37 GLN HE21 H  84.931  11.175   4.540 1.00 . A A . 37 GLN HE21 1 1 
        92 135128 1 1 37 GLN HE22 H  85.740  12.610   4.130 1.00 . A A . 37 GLN HE22 1 1 
        92 135129 1 1 37 GLN HG2  H  85.678  11.180   7.905 1.00 . A A . 37 GLN HG2  1 1 
        92 135130 1 1 37 GLN HG3  H  84.713  10.388   6.659 1.00 . A A . 37 GLN HG3  1 1 
        92 135131 1 1 37 GLN N    N  81.432  12.664   6.996 1.00 . A A . 37 GLN N    1 1 
        92 135132 1 1 37 GLN NE2  N  85.383  12.002   4.810 1.00 . A A . 37 GLN NE2  1 1 
        92 135133 1 1 37 GLN O    O  82.379   9.217   6.746 1.00 . A A . 37 GLN O    1 1 
        92 135134 1 1 37 GLN OE1  O  86.070  13.317   6.411 1.00 . A A . 37 GLN OE1  1 1 
        92 135135 1 1 38 .   C    C  81.397   8.027   9.082 1.00 . A A . 38 RCY C    1 1 
        92 135136 1 1 38 .   C1C  C  79.675   5.061   2.233 1.00 . A A . 38 RCY C1C  1 1 
        92 135137 1 1 38 .   C1L  C  76.238   6.493   5.894 1.00 . A A . 38 RCY C1L  1 1 
        92 135138 1 1 38 .   C1M  C  77.996   2.535   4.353 1.00 . A A . 38 RCY C1M  1 1 
        92 135139 1 1 38 .   C1P  C  76.484   5.197   5.111 1.00 . A A . 38 RCY C1P  1 1 
        92 135140 1 1 38 .   C1Q  C  78.604   6.028   5.777 1.00 . A A . 38 RCY C1Q  1 1 
        92 135141 1 1 38 .   C1S  C  77.531   6.554   6.713 1.00 . A A . 38 RCY C1S  1 1 
        92 135142 1 1 38 .   C1U  C  78.672   3.789   4.178 1.00 . A A . 38 RCY C1U  1 1 
        92 135143 1 1 38 .   C1V  C  77.243   4.350   2.165 1.00 . A A . 38 RCY C1V  1 1 
        92 135144 1 1 38 .   C1W  C  78.399   1.663   3.157 1.00 . A A . 38 RCY C1W  1 1 
        92 135145 1 1 38 .   C1X  C  78.648   4.014   2.667 1.00 . A A . 38 RCY C1X  1 1 
        92 135146 1 1 38 .   C1Y  C  77.163   1.025   2.516 1.00 . A A . 38 RCY C1Y  1 1 
        92 135147 1 1 38 .   C1Z  C  79.408   0.591   3.566 1.00 . A A . 38 RCY C1Z  1 1 
        92 135148 1 1 38 .   CA   C  80.310   8.891   8.435 1.00 . A A . 38 RCY CA   1 1 
        92 135149 1 1 38 .   CB   C  79.746   8.177   7.200 1.00 . A A . 38 RCY CB   1 1 
        92 135150 1 1 38 .   H1S  H  78.078   6.019   7.475 1.00 . A A . 38 RCY H1S  1 1 
        92 135151 1 1 38 .   H1U  H  79.694   3.698   4.514 1.00 . A A . 38 RCY H1U  1 1 
        92 135152 1 1 38 .   HA   H  79.516   9.058   9.148 1.00 . A A . 38 RCY HA   1 1 
        92 135153 1 1 38 .   HB1  H  80.057   7.143   7.204 1.00 . A A . 38 RCY HB1  1 1 
        92 135154 1 1 38 .   HB2  H  80.114   8.659   6.306 1.00 . A A . 38 RCY HB2  1 1 
        92 135155 1 1 38 .   HN1  H  80.530  11.034   8.394 1.00 . A A . 38 RCY HN1  1 1 
        92 135156 1 1 38 .   N    N  80.897  10.201   8.032 1.00 . A A . 38 RCY N    1 1 
        92 135157 1 1 38 .   N1R  N  77.976   4.909   4.956 1.00 . A A . 38 RCY N1R  1 1 
        92 135158 1 1 38 .   N1V  N  79.066   2.632   2.182 1.00 . A A . 38 RCY N1V  1 1 
        92 135159 1 1 38 .   O    O  82.351   7.629   8.444 1.00 . A A . 38 RCY O    1 1 
        92 135160 1 1 38 .   O1G  O  75.591   4.479   4.664 1.00 . A A . 38 RCY O1G  1 1 
        92 135161 1 1 38 .   O1H  O  79.763   6.433   5.701 1.00 . A A . 38 RCY O1H  1 1 
        92 135162 1 1 38 .   O1J  O  79.914   2.306   1.040 1.00 . A A . 38 RCY O1J  1 1 
        92 135163 1 1 38 .   SG   S  77.938   8.262   7.229 1.00 . A A . 38 RCY SG   1 1 
        92 135164 1 1 39 LYS C    C  82.068   5.430  10.724 1.00 . A A . 39 LYS C    1 1 
        92 135165 1 1 39 LYS CA   C  82.291   6.912  11.044 1.00 . A A . 39 LYS CA   1 1 
        92 135166 1 1 39 LYS CB   C  82.181   7.140  12.555 1.00 . A A . 39 LYS CB   1 1 
        92 135167 1 1 39 LYS CD   C  80.675   6.822  14.523 1.00 . A A . 39 LYS CD   1 1 
        92 135168 1 1 39 LYS CE   C  79.218   6.688  14.972 1.00 . A A . 39 LYS CE   1 1 
        92 135169 1 1 39 LYS CG   C  80.731   6.934  12.999 1.00 . A A . 39 LYS CG   1 1 
        92 135170 1 1 39 LYS H    H  80.489   8.077  10.847 1.00 . A A . 39 LYS H    1 1 
        92 135171 1 1 39 LYS HA   H  83.275   7.206  10.709 1.00 . A A . 39 LYS HA   1 1 
        92 135172 1 1 39 LYS HB2  H  82.820   6.441  13.074 1.00 . A A . 39 LYS HB2  1 1 
        92 135173 1 1 39 LYS HB3  H  82.487   8.148  12.789 1.00 . A A . 39 LYS HB3  1 1 
        92 135174 1 1 39 LYS HD2  H  81.231   5.952  14.840 1.00 . A A . 39 LYS HD2  1 1 
        92 135175 1 1 39 LYS HD3  H  81.106   7.707  14.967 1.00 . A A . 39 LYS HD3  1 1 
        92 135176 1 1 39 LYS HE2  H  78.727   7.646  14.889 1.00 . A A . 39 LYS HE2  1 1 
        92 135177 1 1 39 LYS HE3  H  78.713   5.968  14.345 1.00 . A A . 39 LYS HE3  1 1 
        92 135178 1 1 39 LYS HG2  H  80.134   7.775  12.676 1.00 . A A . 39 LYS HG2  1 1 
        92 135179 1 1 39 LYS HG3  H  80.345   6.028  12.558 1.00 . A A . 39 LYS HG3  1 1 
        92 135180 1 1 39 LYS HZ1  H  80.055   6.505  16.870 1.00 . A A . 39 LYS HZ1  1 1 
        92 135181 1 1 39 LYS HZ2  H  79.075   5.194  16.415 1.00 . A A . 39 LYS HZ2  1 1 
        92 135182 1 1 39 LYS HZ3  H  78.366   6.669  16.872 1.00 . A A . 39 LYS HZ3  1 1 
        92 135183 1 1 39 LYS N    N  81.264   7.741  10.349 1.00 . A A . 39 LYS N    1 1 
        92 135184 1 1 39 LYS NZ   N  79.175   6.229  16.389 1.00 . A A . 39 LYS NZ   1 1 
        92 135185 1 1 39 LYS O    O  81.721   5.071   9.617 1.00 . A A . 39 LYS O    1 1 
        92 135186 1 1 40 SER C    C  83.129   2.608  10.451 1.00 . A A . 40 SER C    1 1 
        92 135187 1 1 40 SER CA   C  82.074   3.108  11.442 1.00 . A A . 40 SER CA   1 1 
        92 135188 1 1 40 SER CB   C  80.672   2.863  10.876 1.00 . A A . 40 SER CB   1 1 
        92 135189 1 1 40 SER H    H  82.551   4.878  12.570 1.00 . A A . 40 SER H    1 1 
        92 135190 1 1 40 SER HA   H  82.180   2.574  12.375 1.00 . A A . 40 SER HA   1 1 
        92 135191 1 1 40 SER HB2  H  79.973   3.543  11.333 1.00 . A A . 40 SER HB2  1 1 
        92 135192 1 1 40 SER HB3  H  80.679   3.025   9.806 1.00 . A A . 40 SER HB3  1 1 
        92 135193 1 1 40 SER HG   H  79.553   1.301  10.577 1.00 . A A . 40 SER HG   1 1 
        92 135194 1 1 40 SER N    N  82.269   4.566  11.686 1.00 . A A . 40 SER N    1 1 
        92 135195 1 1 40 SER O    O  82.878   2.491   9.268 1.00 . A A . 40 SER O    1 1 
        92 135196 1 1 40 SER OG   O  80.279   1.528  11.162 1.00 . A A . 40 SER OG   1 1 
        92 135197 1 1 41 LYS C    C  86.258   0.795  10.744 1.00 . A A . 41 LYS C    1 1 
        92 135198 1 1 41 LYS CA   C  85.381   1.818  10.010 1.00 . A A . 41 LYS CA   1 1 
        92 135199 1 1 41 LYS CB   C  86.248   2.998   9.556 1.00 . A A . 41 LYS CB   1 1 
        92 135200 1 1 41 LYS CD   C  85.611   5.035  10.856 1.00 . A A . 41 LYS CD   1 1 
        92 135201 1 1 41 LYS CE   C  85.679   5.652  12.254 1.00 . A A . 41 LYS CE   1 1 
        92 135202 1 1 41 LYS CG   C  86.600   3.872  10.762 1.00 . A A . 41 LYS CG   1 1 
        92 135203 1 1 41 LYS H    H  84.494   2.411  11.883 1.00 . A A . 41 LYS H    1 1 
        92 135204 1 1 41 LYS HA   H  84.932   1.352   9.145 1.00 . A A . 41 LYS HA   1 1 
        92 135205 1 1 41 LYS HB2  H  87.154   2.621   9.103 1.00 . A A . 41 LYS HB2  1 1 
        92 135206 1 1 41 LYS HB3  H  85.703   3.585   8.832 1.00 . A A . 41 LYS HB3  1 1 
        92 135207 1 1 41 LYS HD2  H  85.864   5.783  10.119 1.00 . A A . 41 LYS HD2  1 1 
        92 135208 1 1 41 LYS HD3  H  84.610   4.673  10.672 1.00 . A A . 41 LYS HD3  1 1 
        92 135209 1 1 41 LYS HE2  H  85.352   6.680  12.210 1.00 . A A . 41 LYS HE2  1 1 
        92 135210 1 1 41 LYS HE3  H  85.037   5.098  12.923 1.00 . A A . 41 LYS HE3  1 1 
        92 135211 1 1 41 LYS HG2  H  86.547   3.279  11.663 1.00 . A A . 41 LYS HG2  1 1 
        92 135212 1 1 41 LYS HG3  H  87.600   4.261  10.645 1.00 . A A . 41 LYS HG3  1 1 
        92 135213 1 1 41 LYS HZ1  H  87.732   5.486  11.950 1.00 . A A . 41 LYS HZ1  1 1 
        92 135214 1 1 41 LYS HZ2  H  87.187   4.790  13.401 1.00 . A A . 41 LYS HZ2  1 1 
        92 135215 1 1 41 LYS HZ3  H  87.305   6.479  13.257 1.00 . A A . 41 LYS HZ3  1 1 
        92 135216 1 1 41 LYS N    N  84.311   2.310  10.925 1.00 . A A . 41 LYS N    1 1 
        92 135217 1 1 41 LYS NZ   N  87.082   5.598  12.753 1.00 . A A . 41 LYS NZ   1 1 
        92 135218 1 1 41 LYS O    O  87.314   1.121  11.248 1.00 . A A . 41 LYS O    1 1 
        92 135219 1 1 42 PRO C    C  87.526  -2.243  10.504 1.00 . A A . 42 PRO C    1 1 
        92 135220 1 1 42 PRO CA   C  86.561  -1.538  11.463 1.00 . A A . 42 PRO CA   1 1 
        92 135221 1 1 42 PRO CB   C  85.437  -2.483  11.885 1.00 . A A . 42 PRO CB   1 1 
        92 135222 1 1 42 PRO CD   C  84.555  -0.923  10.223 1.00 . A A . 42 PRO CD   1 1 
        92 135223 1 1 42 PRO CG   C  84.371  -2.311  10.849 1.00 . A A . 42 PRO CG   1 1 
        92 135224 1 1 42 PRO HA   H  87.081  -1.174  12.333 1.00 . A A . 42 PRO HA   1 1 
        92 135225 1 1 42 PRO HB2  H  85.790  -3.506  11.901 1.00 . A A . 42 PRO HB2  1 1 
        92 135226 1 1 42 PRO HB3  H  85.056  -2.202  12.855 1.00 . A A . 42 PRO HB3  1 1 
        92 135227 1 1 42 PRO HD2  H  84.627  -1.001   9.147 1.00 . A A . 42 PRO HD2  1 1 
        92 135228 1 1 42 PRO HD3  H  83.743  -0.269  10.504 1.00 . A A . 42 PRO HD3  1 1 
        92 135229 1 1 42 PRO HG2  H  84.471  -3.076  10.092 1.00 . A A . 42 PRO HG2  1 1 
        92 135230 1 1 42 PRO HG3  H  83.397  -2.373  11.310 1.00 . A A . 42 PRO HG3  1 1 
        92 135231 1 1 42 PRO N    N  85.820  -0.436  10.794 1.00 . A A . 42 PRO N    1 1 
        92 135232 1 1 42 PRO O    O  87.405  -2.128   9.300 1.00 . A A . 42 PRO O    1 1 
        92 135233 1 1 43 PRO C    C  88.774  -4.636   9.189 1.00 . A A . 43 PRO C    1 1 
        92 135234 1 1 43 PRO CA   C  89.465  -3.713  10.198 1.00 . A A . 43 PRO CA   1 1 
        92 135235 1 1 43 PRO CB   C  90.287  -4.528  11.214 1.00 . A A . 43 PRO CB   1 1 
        92 135236 1 1 43 PRO CD   C  88.703  -3.182  12.466 1.00 . A A . 43 PRO CD   1 1 
        92 135237 1 1 43 PRO CG   C  89.534  -4.464  12.504 1.00 . A A . 43 PRO CG   1 1 
        92 135238 1 1 43 PRO HA   H  90.110  -3.018   9.684 1.00 . A A . 43 PRO HA   1 1 
        92 135239 1 1 43 PRO HB2  H  90.381  -5.554  10.884 1.00 . A A . 43 PRO HB2  1 1 
        92 135240 1 1 43 PRO HB3  H  91.265  -4.088  11.340 1.00 . A A . 43 PRO HB3  1 1 
        92 135241 1 1 43 PRO HD2  H  87.767  -3.321  12.989 1.00 . A A . 43 PRO HD2  1 1 
        92 135242 1 1 43 PRO HD3  H  89.257  -2.354  12.880 1.00 . A A . 43 PRO HD3  1 1 
        92 135243 1 1 43 PRO HG2  H  88.888  -5.326  12.595 1.00 . A A . 43 PRO HG2  1 1 
        92 135244 1 1 43 PRO HG3  H  90.222  -4.426  13.334 1.00 . A A . 43 PRO HG3  1 1 
        92 135245 1 1 43 PRO N    N  88.474  -2.974  11.030 1.00 . A A . 43 PRO N    1 1 
        92 135246 1 1 43 PRO O    O  87.997  -5.497   9.553 1.00 . A A . 43 PRO O    1 1 
        92 135247 1 1 44 LYS C    C  89.482  -5.851   5.936 1.00 . A A . 44 LYS C    1 1 
        92 135248 1 1 44 LYS CA   C  88.408  -5.314   6.884 1.00 . A A . 44 LYS CA   1 1 
        92 135249 1 1 44 LYS CB   C  87.404  -4.474   6.090 1.00 . A A . 44 LYS CB   1 1 
        92 135250 1 1 44 LYS CD   C  87.154  -2.208   5.065 1.00 . A A . 44 LYS CD   1 1 
        92 135251 1 1 44 LYS CE   C  87.811  -1.205   4.115 1.00 . A A . 44 LYS CE   1 1 
        92 135252 1 1 44 LYS CG   C  88.139  -3.337   5.378 1.00 . A A . 44 LYS CG   1 1 
        92 135253 1 1 44 LYS H    H  89.675  -3.752   7.657 1.00 . A A . 44 LYS H    1 1 
        92 135254 1 1 44 LYS HA   H  87.896  -6.141   7.353 1.00 . A A . 44 LYS HA   1 1 
        92 135255 1 1 44 LYS HB2  H  86.911  -5.099   5.359 1.00 . A A . 44 LYS HB2  1 1 
        92 135256 1 1 44 LYS HB3  H  86.670  -4.059   6.765 1.00 . A A . 44 LYS HB3  1 1 
        92 135257 1 1 44 LYS HD2  H  86.271  -2.621   4.600 1.00 . A A . 44 LYS HD2  1 1 
        92 135258 1 1 44 LYS HD3  H  86.878  -1.707   5.981 1.00 . A A . 44 LYS HD3  1 1 
        92 135259 1 1 44 LYS HE2  H  87.767  -1.584   3.105 1.00 . A A . 44 LYS HE2  1 1 
        92 135260 1 1 44 LYS HE3  H  87.287  -0.262   4.169 1.00 . A A . 44 LYS HE3  1 1 
        92 135261 1 1 44 LYS HG2  H  88.926  -2.962   6.016 1.00 . A A . 44 LYS HG2  1 1 
        92 135262 1 1 44 LYS HG3  H  88.566  -3.704   4.457 1.00 . A A . 44 LYS HG3  1 1 
        92 135263 1 1 44 LYS HZ1  H  89.308  -0.988   5.547 1.00 . A A . 44 LYS HZ1  1 1 
        92 135264 1 1 44 LYS HZ2  H  89.578  -0.105   4.121 1.00 . A A . 44 LYS HZ2  1 1 
        92 135265 1 1 44 LYS HZ3  H  89.810  -1.788   4.138 1.00 . A A . 44 LYS HZ3  1 1 
        92 135266 1 1 44 LYS N    N  89.049  -4.457   7.924 1.00 . A A . 44 LYS N    1 1 
        92 135267 1 1 44 LYS NZ   N  89.234  -1.006   4.510 1.00 . A A . 44 LYS NZ   1 1 
        92 135268 1 1 44 LYS O    O  89.478  -7.011   5.575 1.00 . A A . 44 LYS O    1 1 
        92 135269 1 1 45 LYS C    C  92.360  -4.286   4.220 1.00 . A A . 45 LYS C    1 1 
        92 135270 1 1 45 LYS CA   C  91.474  -5.478   4.601 1.00 . A A . 45 LYS CA   1 1 
        92 135271 1 1 45 LYS CB   C  90.833  -6.076   3.336 1.00 . A A . 45 LYS CB   1 1 
        92 135272 1 1 45 LYS CD   C  92.472  -7.832   2.646 1.00 . A A . 45 LYS CD   1 1 
        92 135273 1 1 45 LYS CE   C  92.304  -8.040   1.139 1.00 . A A . 45 LYS CE   1 1 
        92 135274 1 1 45 LYS CG   C  91.104  -7.581   3.283 1.00 . A A . 45 LYS CG   1 1 
        92 135275 1 1 45 LYS H    H  90.383  -4.084   5.831 1.00 . A A . 45 LYS H    1 1 
        92 135276 1 1 45 LYS HA   H  92.078  -6.224   5.096 1.00 . A A . 45 LYS HA   1 1 
        92 135277 1 1 45 LYS HB2  H  89.769  -5.898   3.362 1.00 . A A . 45 LYS HB2  1 1 
        92 135278 1 1 45 LYS HB3  H  91.251  -5.602   2.460 1.00 . A A . 45 LYS HB3  1 1 
        92 135279 1 1 45 LYS HD2  H  93.113  -6.980   2.823 1.00 . A A . 45 LYS HD2  1 1 
        92 135280 1 1 45 LYS HD3  H  92.916  -8.714   3.082 1.00 . A A . 45 LYS HD3  1 1 
        92 135281 1 1 45 LYS HE2  H  93.261  -7.932   0.652 1.00 . A A . 45 LYS HE2  1 1 
        92 135282 1 1 45 LYS HE3  H  91.916  -9.031   0.954 1.00 . A A . 45 LYS HE3  1 1 
        92 135283 1 1 45 LYS HG2  H  91.092  -7.984   4.285 1.00 . A A . 45 LYS HG2  1 1 
        92 135284 1 1 45 LYS HG3  H  90.340  -8.064   2.692 1.00 . A A . 45 LYS HG3  1 1 
        92 135285 1 1 45 LYS HZ1  H  91.749  -6.074   0.736 1.00 . A A . 45 LYS HZ1  1 1 
        92 135286 1 1 45 LYS HZ2  H  90.446  -7.101   1.104 1.00 . A A . 45 LYS HZ2  1 1 
        92 135287 1 1 45 LYS HZ3  H  91.204  -7.196  -0.414 1.00 . A A . 45 LYS HZ3  1 1 
        92 135288 1 1 45 LYS N    N  90.400  -5.016   5.528 1.00 . A A . 45 LYS N    1 1 
        92 135289 1 1 45 LYS NZ   N  91.354  -7.026   0.601 1.00 . A A . 45 LYS NZ   1 1 
        92 135290 1 1 45 LYS O    O  93.468  -4.146   4.698 1.00 . A A . 45 LYS O    1 1 
        92 135291 1 1 46 GLY C    C  91.778  -1.166   2.373 1.00 . A A . 46 GLY C    1 1 
        92 135292 1 1 46 GLY CA   C  92.695  -2.248   2.947 1.00 . A A . 46 GLY CA   1 1 
        92 135293 1 1 46 GLY H    H  90.984  -3.559   2.984 1.00 . A A . 46 GLY H    1 1 
        92 135294 1 1 46 GLY HA2  H  93.222  -1.857   3.806 1.00 . A A . 46 GLY HA2  1 1 
        92 135295 1 1 46 GLY HA3  H  93.407  -2.548   2.193 1.00 . A A . 46 GLY HA3  1 1 
        92 135296 1 1 46 GLY N    N  91.880  -3.427   3.360 1.00 . A A . 46 GLY N    1 1 
        92 135297 1 1 46 GLY O    O  90.576  -1.327   2.314 1.00 . A A . 46 GLY O    1 1 
        92 135298 1 1 47 VAL C    C  90.305   1.283   2.309 1.00 . A A . 47 VAL C    1 1 
        92 135299 1 1 47 VAL CA   C  91.497   1.033   1.384 1.00 . A A . 47 VAL CA   1 1 
        92 135300 1 1 47 VAL CB   C  91.001   0.633  -0.006 1.00 . A A . 47 VAL CB   1 1 
        92 135301 1 1 47 VAL CG1  C  89.973   1.654  -0.495 1.00 . A A . 47 VAL CG1  1 1 
        92 135302 1 1 47 VAL CG2  C  92.183   0.596  -0.977 1.00 . A A . 47 VAL CG2  1 1 
        92 135303 1 1 47 VAL H    H  93.309   0.048   2.010 1.00 . A A . 47 VAL H    1 1 
        92 135304 1 1 47 VAL HA   H  92.087   1.935   1.309 1.00 . A A . 47 VAL HA   1 1 
        92 135305 1 1 47 VAL HB   H  90.542  -0.344   0.043 1.00 . A A . 47 VAL HB   1 1 
        92 135306 1 1 47 VAL HG11 H  90.341   2.653  -0.311 1.00 . A A . 47 VAL HG11 1 1 
        92 135307 1 1 47 VAL HG12 H  89.042   1.511   0.034 1.00 . A A . 47 VAL HG12 1 1 
        92 135308 1 1 47 VAL HG13 H  89.808   1.521  -1.554 1.00 . A A . 47 VAL HG13 1 1 
        92 135309 1 1 47 VAL HG21 H  92.898  -0.143  -0.646 1.00 . A A . 47 VAL HG21 1 1 
        92 135310 1 1 47 VAL HG22 H  92.656   1.567  -1.005 1.00 . A A . 47 VAL HG22 1 1 
        92 135311 1 1 47 VAL HG23 H  91.830   0.339  -1.965 1.00 . A A . 47 VAL HG23 1 1 
        92 135312 1 1 47 VAL N    N  92.337  -0.062   1.951 1.00 . A A . 47 VAL N    1 1 
        92 135313 1 1 47 VAL O    O  89.294   0.612   2.233 1.00 . A A . 47 VAL O    1 1 
        92 135314 1 1 48 GLN C    C  88.367   3.581   3.548 1.00 . A A . 48 GLN C    1 1 
        92 135315 1 1 48 GLN CA   C  89.304   2.524   4.135 1.00 . A A . 48 GLN CA   1 1 
        92 135316 1 1 48 GLN CB   C  89.879   3.040   5.456 1.00 . A A . 48 GLN CB   1 1 
        92 135317 1 1 48 GLN CD   C  89.417   3.359   7.891 1.00 . A A . 48 GLN CD   1 1 
        92 135318 1 1 48 GLN CG   C  88.811   2.950   6.547 1.00 . A A . 48 GLN CG   1 1 
        92 135319 1 1 48 GLN H    H  91.250   2.758   3.237 1.00 . A A . 48 GLN H    1 1 
        92 135320 1 1 48 GLN HA   H  88.748   1.616   4.319 1.00 . A A . 48 GLN HA   1 1 
        92 135321 1 1 48 GLN HB2  H  90.732   2.439   5.736 1.00 . A A . 48 GLN HB2  1 1 
        92 135322 1 1 48 GLN HB3  H  90.185   4.069   5.339 1.00 . A A . 48 GLN HB3  1 1 
        92 135323 1 1 48 GLN HE21 H  90.276   1.596   8.201 1.00 . A A . 48 GLN HE21 1 1 
        92 135324 1 1 48 GLN HE22 H  90.524   2.749   9.422 1.00 . A A . 48 GLN HE22 1 1 
        92 135325 1 1 48 GLN HG2  H  87.992   3.612   6.304 1.00 . A A . 48 GLN HG2  1 1 
        92 135326 1 1 48 GLN HG3  H  88.447   1.935   6.613 1.00 . A A . 48 GLN HG3  1 1 
        92 135327 1 1 48 GLN N    N  90.422   2.236   3.190 1.00 . A A . 48 GLN N    1 1 
        92 135328 1 1 48 GLN NE2  N  90.132   2.497   8.560 1.00 . A A . 48 GLN NE2  1 1 
        92 135329 1 1 48 GLN O    O  88.121   4.596   4.158 1.00 . A A . 48 GLN O    1 1 
        92 135330 1 1 48 GLN OE1  O  89.239   4.476   8.336 1.00 . A A . 48 GLN OE1  1 1 
        92 135331 1 1 49 GLY C    C  87.283   5.766   2.107 1.00 . A A . 49 GLY C    1 1 
        92 135332 1 1 49 GLY CA   C  86.892   4.324   1.754 1.00 . A A . 49 GLY CA   1 1 
        92 135333 1 1 49 GLY H    H  88.040   2.504   1.915 1.00 . A A . 49 GLY H    1 1 
        92 135334 1 1 49 GLY HA2  H  86.916   4.203   0.681 1.00 . A A . 49 GLY HA2  1 1 
        92 135335 1 1 49 GLY HA3  H  85.891   4.133   2.111 1.00 . A A . 49 GLY HA3  1 1 
        92 135336 1 1 49 GLY N    N  87.833   3.341   2.380 1.00 . A A . 49 GLY N    1 1 
        92 135337 1 1 49 GLY O    O  88.440   6.075   2.311 1.00 . A A . 49 GLY O    1 1 
        92 135338 1 1 50 .   C    C  87.937   8.491   1.897 1.00 . A A . 50 RCY C    1 1 
        92 135339 1 1 50 .   C1C  C  81.538   3.815   7.567 1.00 . A A . 50 RCY C1C  1 1 
        92 135340 1 1 50 .   C1L  C  84.574   5.781   4.095 1.00 . A A . 50 RCY C1L  1 1 
        92 135341 1 1 50 .   C1M  C  84.817   2.117   7.329 1.00 . A A . 50 RCY C1M  1 1 
        92 135342 1 1 50 .   C1P  C  83.631   4.742   4.716 1.00 . A A . 50 RCY C1P  1 1 
        92 135343 1 1 50 .   C1Q  C  85.603   4.779   6.035 1.00 . A A . 50 RCY C1Q  1 1 
        92 135344 1 1 50 .   C1S  C  85.447   6.104   5.311 1.00 . A A . 50 RCY C1S  1 1 
        92 135345 1 1 50 .   C1U  C  83.746   2.880   6.755 1.00 . A A . 50 RCY C1U  1 1 
        92 135346 1 1 50 .   C1V  C  83.691   4.427   8.759 1.00 . A A . 50 RCY C1V  1 1 
        92 135347 1 1 50 .   C1W  C  84.223   1.392   8.543 1.00 . A A . 50 RCY C1W  1 1 
        92 135348 1 1 50 .   C1X  C  82.942   3.355   7.964 1.00 . A A . 50 RCY C1X  1 1 
        92 135349 1 1 50 .   C1Y  C  85.117   1.577   9.772 1.00 . A A . 50 RCY C1Y  1 1 
        92 135350 1 1 50 .   C1Z  C  84.006  -0.093   8.252 1.00 . A A . 50 RCY C1Z  1 1 
        92 135351 1 1 50 .   CA   C  86.585   8.083   2.491 1.00 . A A . 50 RCY CA   1 1 
        92 135352 1 1 50 .   CB   C  86.599   8.287   4.014 1.00 . A A . 50 RCY CB   1 1 
        92 135353 1 1 50 .   H1S  H  85.395   6.523   6.305 1.00 . A A . 50 RCY H1S  1 1 
        92 135354 1 1 50 .   H1U  H  83.132   2.236   6.144 1.00 . A A . 50 RCY H1U  1 1 
        92 135355 1 1 50 .   HA   H  85.810   8.697   2.056 1.00 . A A . 50 RCY HA   1 1 
        92 135356 1 1 50 .   HB1  H  85.616   8.576   4.353 1.00 . A A . 50 RCY HB1  1 1 
        92 135357 1 1 50 .   HB2  H  87.302   9.068   4.265 1.00 . A A . 50 RCY HB2  1 1 
        92 135358 1 1 50 .   HN1  H  85.392   6.360   1.991 1.00 . A A . 50 RCY HN1  1 1 
        92 135359 1 1 50 .   N    N  86.311   6.649   2.168 1.00 . A A . 50 RCY N    1 1 
        92 135360 1 1 50 .   N1R  N  84.280   4.036   5.906 1.00 . A A . 50 RCY N1R  1 1 
        92 135361 1 1 50 .   N1V  N  82.867   2.061   8.764 1.00 . A A . 50 RCY N1V  1 1 
        92 135362 1 1 50 .   O    O  88.823   8.946   2.593 1.00 . A A . 50 RCY O    1 1 
        92 135363 1 1 50 .   O1G  O  82.495   4.508   4.308 1.00 . A A . 50 RCY O1G  1 1 
        92 135364 1 1 50 .   O1H  O  86.613   4.384   6.616 1.00 . A A . 50 RCY O1H  1 1 
        92 135365 1 1 50 .   O1J  O  81.749   1.570   9.563 1.00 . A A . 50 RCY O1J  1 1 
        92 135366 1 1 50 .   SG   S  87.091   6.746   4.826 1.00 . A A . 50 RCY SG   1 1 
        92 135367 1 1 51 GLY C    C  89.698  10.171   0.271 1.00 . A A . 51 GLY C    1 1 
        92 135368 1 1 51 GLY CA   C  89.386   8.705  -0.033 1.00 . A A . 51 GLY CA   1 1 
        92 135369 1 1 51 GLY H    H  87.369   7.960   0.070 1.00 . A A . 51 GLY H    1 1 
        92 135370 1 1 51 GLY HA2  H  90.177   8.079   0.353 1.00 . A A . 51 GLY HA2  1 1 
        92 135371 1 1 51 GLY HA3  H  89.307   8.571  -1.101 1.00 . A A . 51 GLY HA3  1 1 
        92 135372 1 1 51 GLY N    N  88.098   8.329   0.612 1.00 . A A . 51 GLY N    1 1 
        92 135373 1 1 51 GLY O    O  90.833  10.540   0.499 1.00 . A A . 51 GLY O    1 1 
        92 135374 1 1 52 ASP C    C  87.613  13.140   0.890 1.00 . A A . 52 ASP C    1 1 
        92 135375 1 1 52 ASP CA   C  88.941  12.451   0.568 1.00 . A A . 52 ASP CA   1 1 
        92 135376 1 1 52 ASP CB   C  89.579  13.115  -0.653 1.00 . A A . 52 ASP CB   1 1 
        92 135377 1 1 52 ASP CG   C  90.064  14.517  -0.277 1.00 . A A . 52 ASP CG   1 1 
        92 135378 1 1 52 ASP H    H  87.790  10.693   0.092 1.00 . A A . 52 ASP H    1 1 
        92 135379 1 1 52 ASP HA   H  89.607  12.540   1.414 1.00 . A A . 52 ASP HA   1 1 
        92 135380 1 1 52 ASP HB2  H  90.417  12.521  -0.989 1.00 . A A . 52 ASP HB2  1 1 
        92 135381 1 1 52 ASP HB3  H  88.850  13.189  -1.445 1.00 . A A . 52 ASP HB3  1 1 
        92 135382 1 1 52 ASP N    N  88.699  11.010   0.278 1.00 . A A . 52 ASP N    1 1 
        92 135383 1 1 52 ASP O    O  87.457  14.324   0.676 1.00 . A A . 52 ASP O    1 1 
        92 135384 1 1 52 ASP OD1  O  90.684  14.648   0.765 1.00 . A A . 52 ASP OD1  1 1 
        92 135385 1 1 52 ASP OD2  O  89.806  15.435  -1.038 1.00 . A A . 52 ASP OD2  1 1 
        92 135386 1 1 53 ASP C    C  84.427  13.008   0.516 1.00 . A A . 53 ASP C    1 1 
        92 135387 1 1 53 ASP CA   C  85.332  12.995   1.754 1.00 . A A . 53 ASP CA   1 1 
        92 135388 1 1 53 ASP CB   C  85.509  14.425   2.287 1.00 . A A . 53 ASP CB   1 1 
        92 135389 1 1 53 ASP CG   C  84.387  14.742   3.277 1.00 . A A . 53 ASP CG   1 1 
        92 135390 1 1 53 ASP H    H  86.824  11.450   1.567 1.00 . A A . 53 ASP H    1 1 
        92 135391 1 1 53 ASP HA   H  84.870  12.386   2.518 1.00 . A A . 53 ASP HA   1 1 
        92 135392 1 1 53 ASP HB2  H  86.464  14.507   2.787 1.00 . A A . 53 ASP HB2  1 1 
        92 135393 1 1 53 ASP HB3  H  85.471  15.127   1.468 1.00 . A A . 53 ASP HB3  1 1 
        92 135394 1 1 53 ASP N    N  86.662  12.403   1.406 1.00 . A A . 53 ASP N    1 1 
        92 135395 1 1 53 ASP O    O  83.250  13.295   0.606 1.00 . A A . 53 ASP O    1 1 
        92 135396 1 1 53 ASP OD1  O  83.271  14.311   3.035 1.00 . A A . 53 ASP OD1  1 1 
        92 135397 1 1 53 ASP OD2  O  84.662  15.409   4.261 1.00 . A A . 53 ASP OD2  1 1 
        92 135398 1 1 54 ILE C    C  84.122  11.251  -2.456 1.00 . A A . 54 ILE C    1 1 
        92 135399 1 1 54 ILE CA   C  84.128  12.671  -1.877 1.00 . A A . 54 ILE CA   1 1 
        92 135400 1 1 54 ILE CB   C  84.715  13.641  -2.916 1.00 . A A . 54 ILE CB   1 1 
        92 135401 1 1 54 ILE CD1  C  85.675  15.553  -1.624 1.00 . A A . 54 ILE CD1  1 1 
        92 135402 1 1 54 ILE CG1  C  84.481  15.082  -2.456 1.00 . A A . 54 ILE CG1  1 1 
        92 135403 1 1 54 ILE CG2  C  84.030  13.421  -4.266 1.00 . A A . 54 ILE CG2  1 1 
        92 135404 1 1 54 ILE H    H  85.912  12.453  -0.683 1.00 . A A . 54 ILE H    1 1 
        92 135405 1 1 54 ILE HA   H  83.117  12.968  -1.643 1.00 . A A . 54 ILE HA   1 1 
        92 135406 1 1 54 ILE HB   H  85.775  13.460  -3.018 1.00 . A A . 54 ILE HB   1 1 
        92 135407 1 1 54 ILE HD11 H  85.832  14.872  -0.801 1.00 . A A . 54 ILE HD11 1 1 
        92 135408 1 1 54 ILE HD12 H  85.478  16.543  -1.240 1.00 . A A . 54 ILE HD12 1 1 
        92 135409 1 1 54 ILE HD13 H  86.559  15.577  -2.245 1.00 . A A . 54 ILE HD13 1 1 
        92 135410 1 1 54 ILE HG12 H  84.367  15.721  -3.319 1.00 . A A . 54 ILE HG12 1 1 
        92 135411 1 1 54 ILE HG13 H  83.586  15.127  -1.854 1.00 . A A . 54 ILE HG13 1 1 
        92 135412 1 1 54 ILE HG21 H  84.523  12.618  -4.794 1.00 . A A . 54 ILE HG21 1 1 
        92 135413 1 1 54 ILE HG22 H  84.088  14.326  -4.851 1.00 . A A . 54 ILE HG22 1 1 
        92 135414 1 1 54 ILE HG23 H  82.993  13.163  -4.105 1.00 . A A . 54 ILE HG23 1 1 
        92 135415 1 1 54 ILE N    N  84.962  12.689  -0.635 1.00 . A A . 54 ILE N    1 1 
        92 135416 1 1 54 ILE O    O  84.907  10.926  -3.324 1.00 . A A . 54 ILE O    1 1 
        92 135417 1 1 55 PRO C    C  82.283   8.890  -3.725 1.00 . A A . 55 PRO C    1 1 
        92 135418 1 1 55 PRO CA   C  83.132   9.004  -2.454 1.00 . A A . 55 PRO CA   1 1 
        92 135419 1 1 55 PRO CB   C  82.456   8.293  -1.282 1.00 . A A . 55 PRO CB   1 1 
        92 135420 1 1 55 PRO CD   C  82.255  10.698  -0.926 1.00 . A A . 55 PRO CD   1 1 
        92 135421 1 1 55 PRO CG   C  81.611   9.339  -0.628 1.00 . A A . 55 PRO CG   1 1 
        92 135422 1 1 55 PRO HA   H  84.111   8.584  -2.616 1.00 . A A . 55 PRO HA   1 1 
        92 135423 1 1 55 PRO HB2  H  81.843   7.476  -1.640 1.00 . A A . 55 PRO HB2  1 1 
        92 135424 1 1 55 PRO HB3  H  83.197   7.930  -0.586 1.00 . A A . 55 PRO HB3  1 1 
        92 135425 1 1 55 PRO HD2  H  81.511  11.397  -1.282 1.00 . A A . 55 PRO HD2  1 1 
        92 135426 1 1 55 PRO HD3  H  82.750  11.084  -0.047 1.00 . A A . 55 PRO HD3  1 1 
        92 135427 1 1 55 PRO HG2  H  80.609   9.305  -1.032 1.00 . A A . 55 PRO HG2  1 1 
        92 135428 1 1 55 PRO HG3  H  81.585   9.177   0.439 1.00 . A A . 55 PRO HG3  1 1 
        92 135429 1 1 55 PRO N    N  83.242  10.409  -1.978 1.00 . A A . 55 PRO N    1 1 
        92 135430 1 1 55 PRO O    O  81.195   8.350  -3.710 1.00 . A A . 55 PRO O    1 1 
        92 135431 1 1 56 GLY C    C  82.956   9.365  -7.281 1.00 . A A . 56 GLY C    1 1 
        92 135432 1 1 56 GLY CA   C  81.995   9.318  -6.093 1.00 . A A . 56 GLY CA   1 1 
        92 135433 1 1 56 GLY H    H  83.652   9.828  -4.814 1.00 . A A . 56 GLY H    1 1 
        92 135434 1 1 56 GLY HA2  H  81.436   8.394  -6.116 1.00 . A A . 56 GLY HA2  1 1 
        92 135435 1 1 56 GLY HA3  H  81.314  10.154  -6.151 1.00 . A A . 56 GLY HA3  1 1 
        92 135436 1 1 56 GLY N    N  82.773   9.396  -4.824 1.00 . A A . 56 GLY N    1 1 
        92 135437 1 1 56 GLY O    O  82.547   9.368  -8.425 1.00 . A A . 56 GLY O    1 1 
        92 135438 1 1 57 MET C    C  85.004   8.251  -9.059 1.00 . A A . 57 MET C    1 1 
        92 135439 1 1 57 MET CA   C  85.226   9.444  -8.127 1.00 . A A . 57 MET CA   1 1 
        92 135440 1 1 57 MET CB   C  86.640   9.383  -7.545 1.00 . A A . 57 MET CB   1 1 
        92 135441 1 1 57 MET CE   C  89.669   8.443  -7.123 1.00 . A A . 57 MET CE   1 1 
        92 135442 1 1 57 MET CG   C  87.663   9.401  -8.682 1.00 . A A . 57 MET CG   1 1 
        92 135443 1 1 57 MET H    H  84.540   9.395  -6.087 1.00 . A A . 57 MET H    1 1 
        92 135444 1 1 57 MET HA   H  85.105  10.362  -8.683 1.00 . A A . 57 MET HA   1 1 
        92 135445 1 1 57 MET HB2  H  86.800  10.235  -6.900 1.00 . A A . 57 MET HB2  1 1 
        92 135446 1 1 57 MET HB3  H  86.754   8.473  -6.974 1.00 . A A . 57 MET HB3  1 1 
        92 135447 1 1 57 MET HE1  H  89.018   8.361  -6.265 1.00 . A A . 57 MET HE1  1 1 
        92 135448 1 1 57 MET HE2  H  90.695   8.486  -6.791 1.00 . A A . 57 MET HE2  1 1 
        92 135449 1 1 57 MET HE3  H  89.537   7.584  -7.765 1.00 . A A . 57 MET HE3  1 1 
        92 135450 1 1 57 MET HG2  H  87.761   8.408  -9.095 1.00 . A A . 57 MET HG2  1 1 
        92 135451 1 1 57 MET HG3  H  87.332  10.081  -9.453 1.00 . A A . 57 MET HG3  1 1 
        92 135452 1 1 57 MET N    N  84.233   9.399  -7.017 1.00 . A A . 57 MET N    1 1 
        92 135453 1 1 57 MET O    O  85.662   8.111 -10.071 1.00 . A A . 57 MET O    1 1 
        92 135454 1 1 57 MET SD   S  89.266   9.948  -8.043 1.00 . A A . 57 MET SD   1 1 
        92 135455 1 1 58 GLU C    C  85.103   5.388  -9.735 1.00 . A A . 58 GLU C    1 1 
        92 135456 1 1 58 GLU CA   C  83.820   6.208  -9.594 1.00 . A A . 58 GLU CA   1 1 
        92 135457 1 1 58 GLU CB   C  83.359   6.683 -10.975 1.00 . A A . 58 GLU CB   1 1 
        92 135458 1 1 58 GLU CD   C  82.111   6.030 -13.039 1.00 . A A . 58 GLU CD   1 1 
        92 135459 1 1 58 GLU CG   C  82.694   5.523 -11.719 1.00 . A A . 58 GLU CG   1 1 
        92 135460 1 1 58 GLU H    H  83.562   7.520  -7.906 1.00 . A A . 58 GLU H    1 1 
        92 135461 1 1 58 GLU HA   H  83.050   5.597  -9.146 1.00 . A A . 58 GLU HA   1 1 
        92 135462 1 1 58 GLU HB2  H  82.651   7.490 -10.858 1.00 . A A . 58 GLU HB2  1 1 
        92 135463 1 1 58 GLU HB3  H  84.210   7.030 -11.540 1.00 . A A . 58 GLU HB3  1 1 
        92 135464 1 1 58 GLU HG2  H  83.429   4.757 -11.919 1.00 . A A . 58 GLU HG2  1 1 
        92 135465 1 1 58 GLU HG3  H  81.901   5.113 -11.112 1.00 . A A . 58 GLU HG3  1 1 
        92 135466 1 1 58 GLU N    N  84.082   7.390  -8.726 1.00 . A A . 58 GLU N    1 1 
        92 135467 1 1 58 GLU O    O  85.747   5.395 -10.765 1.00 . A A . 58 GLU O    1 1 
        92 135468 1 1 58 GLU OE1  O  81.017   6.569 -13.013 1.00 . A A . 58 GLU OE1  1 1 
        92 135469 1 1 58 GLU OE2  O  82.769   5.871 -14.055 1.00 . A A . 58 GLU OE2  1 1 
        92 135470 1 1 59 GLY C    C  86.636   2.734  -7.744 1.00 . A A . 59 GLY C    1 1 
        92 135471 1 1 59 GLY CA   C  86.721   3.861  -8.774 1.00 . A A . 59 GLY CA   1 1 
        92 135472 1 1 59 GLY H    H  84.945   4.692  -7.884 1.00 . A A . 59 GLY H    1 1 
        92 135473 1 1 59 GLY HA2  H  86.821   3.441  -9.765 1.00 . A A . 59 GLY HA2  1 1 
        92 135474 1 1 59 GLY HA3  H  87.578   4.481  -8.555 1.00 . A A . 59 GLY HA3  1 1 
        92 135475 1 1 59 GLY N    N  85.480   4.682  -8.705 1.00 . A A . 59 GLY N    1 1 
        92 135476 1 1 59 GLY O    O  87.598   2.039  -7.486 1.00 . A A . 59 GLY O    1 1 
        92 135477 1 1 60 .   C    C  85.239   0.118  -6.849 1.00 . A A . 60 RCY C    1 1 
        92 135478 1 1 60 .   C1C  C  78.786   4.415  -2.112 1.00 . A A . 60 RCY C1C  1 1 
        92 135479 1 1 60 .   C1L  C  81.831   0.753  -4.040 1.00 . A A . 60 RCY C1L  1 1 
        92 135480 1 1 60 .   C1M  C  77.302   1.180  -3.126 1.00 . A A . 60 RCY C1M  1 1 
        92 135481 1 1 60 .   C1P  C  80.526   0.838  -3.238 1.00 . A A . 60 RCY C1P  1 1 
        92 135482 1 1 60 .   C1Q  C  80.277   2.244  -5.133 1.00 . A A . 60 RCY C1Q  1 1 
        92 135483 1 1 60 .   C1S  C  81.317   1.177  -5.421 1.00 . A A . 60 RCY C1S  1 1 
        92 135484 1 1 60 .   C1U  C  78.179   2.293  -3.353 1.00 . A A . 60 RCY C1U  1 1 
        92 135485 1 1 60 .   C1V  C  79.060   2.162  -0.982 1.00 . A A . 60 RCY C1V  1 1 
        92 135486 1 1 60 .   C1W  C  76.238   1.670  -2.136 1.00 . A A . 60 RCY C1W  1 1 
        92 135487 1 1 60 .   C1X  C  78.257   2.984  -1.993 1.00 . A A . 60 RCY C1X  1 1 
        92 135488 1 1 60 .   C1Y  C  76.068   0.670  -0.989 1.00 . A A . 60 RCY C1Y  1 1 
        92 135489 1 1 60 .   C1Z  C  74.902   1.921  -2.835 1.00 . A A . 60 RCY C1Z  1 1 
        92 135490 1 1 60 .   CA   C  85.331   1.471  -6.141 1.00 . A A . 60 RCY CA   1 1 
        92 135491 1 1 60 .   CB   C  84.053   1.710  -5.335 1.00 . A A . 60 RCY CB   1 1 
        92 135492 1 1 60 .   H1S  H  80.638   0.872  -6.203 1.00 . A A . 60 RCY H1S  1 1 
        92 135493 1 1 60 .   H1U  H  77.733   2.963  -4.073 1.00 . A A . 60 RCY H1U  1 1 
        92 135494 1 1 60 .   HA   H  86.182   1.473  -5.477 1.00 . A A . 60 RCY HA   1 1 
        92 135495 1 1 60 .   HB1  H  84.155   2.616  -4.757 1.00 . A A . 60 RCY HB1  1 1 
        92 135496 1 1 60 .   HB2  H  83.885   0.875  -4.671 1.00 . A A . 60 RCY HB2  1 1 
        92 135497 1 1 60 .   HN1  H  84.724   3.124  -7.380 1.00 . A A . 60 RCY HN1  1 1 
        92 135498 1 1 60 .   N    N  85.486   2.551  -7.155 1.00 . A A . 60 RCY N    1 1 
        92 135499 1 1 60 .   N1R  N  79.545   1.829  -3.862 1.00 . A A . 60 RCY N1R  1 1 
        92 135500 1 1 60 .   N1V  N  76.784   2.997  -1.610 1.00 . A A . 60 RCY N1V  1 1 
        92 135501 1 1 60 .   O    O  84.202  -0.258  -7.357 1.00 . A A . 60 RCY O    1 1 
        92 135502 1 1 60 .   O1G  O  80.298   0.189  -2.218 1.00 . A A . 60 RCY O1G  1 1 
        92 135503 1 1 60 .   O1H  O  80.068   3.253  -5.804 1.00 . A A . 60 RCY O1H  1 1 
        92 135504 1 1 60 .   O1J  O  76.055   4.043  -0.900 1.00 . A A . 60 RCY O1J  1 1 
        92 135505 1 1 60 .   SG   S  82.649   1.872  -6.466 1.00 . A A . 60 RCY SG   1 1 
        92 135506 1 1 61 GLY C    C  85.697  -2.981  -6.598 1.00 . A A . 61 GLY C    1 1 
        92 135507 1 1 61 GLY CA   C  86.283  -1.946  -7.557 1.00 . A A . 61 GLY CA   1 1 
        92 135508 1 1 61 GLY H    H  87.142  -0.298  -6.467 1.00 . A A . 61 GLY H    1 1 
        92 135509 1 1 61 GLY HA2  H  85.670  -1.886  -8.445 1.00 . A A . 61 GLY HA2  1 1 
        92 135510 1 1 61 GLY HA3  H  87.286  -2.238  -7.828 1.00 . A A . 61 GLY HA3  1 1 
        92 135511 1 1 61 GLY N    N  86.315  -0.618  -6.885 1.00 . A A . 61 GLY N    1 1 
        92 135512 1 1 61 GLY O    O  84.513  -3.255  -6.615 1.00 . A A . 61 GLY O    1 1 
        92 135513 1 1 62 THR C    C  86.150  -4.030  -3.364 1.00 . A A . 62 THR C    1 1 
        92 135514 1 1 62 THR CA   C  86.014  -4.572  -4.789 1.00 . A A . 62 THR CA   1 1 
        92 135515 1 1 62 THR CB   C  86.838  -5.855  -4.926 1.00 . A A . 62 THR CB   1 1 
        92 135516 1 1 62 THR CG2  C  88.321  -5.501  -5.054 1.00 . A A . 62 THR CG2  1 1 
        92 135517 1 1 62 THR H    H  87.467  -3.314  -5.763 1.00 . A A . 62 THR H    1 1 
        92 135518 1 1 62 THR HA   H  84.976  -4.790  -4.993 1.00 . A A . 62 THR HA   1 1 
        92 135519 1 1 62 THR HB   H  86.524  -6.393  -5.807 1.00 . A A . 62 THR HB   1 1 
        92 135520 1 1 62 THR HG1  H  86.796  -7.580  -4.030 1.00 . A A . 62 THR HG1  1 1 
        92 135521 1 1 62 THR HG21 H  88.617  -4.885  -4.217 1.00 . A A . 62 THR HG21 1 1 
        92 135522 1 1 62 THR HG22 H  88.484  -4.960  -5.974 1.00 . A A . 62 THR HG22 1 1 
        92 135523 1 1 62 THR HG23 H  88.908  -6.407  -5.059 1.00 . A A . 62 THR HG23 1 1 
        92 135524 1 1 62 THR N    N  86.517  -3.555  -5.758 1.00 . A A . 62 THR N    1 1 
        92 135525 1 1 62 THR O    O  86.822  -4.608  -2.533 1.00 . A A . 62 THR O    1 1 
        92 135526 1 1 62 THR OG1  O  86.640  -6.667  -3.778 1.00 . A A . 62 THR OG1  1 1 
        92 135527 1 1 63 ASP C    C  84.901  -3.280  -0.716 1.00 . A A . 63 ASP C    1 1 
        92 135528 1 1 63 ASP CA   C  85.606  -2.349  -1.704 1.00 . A A . 63 ASP CA   1 1 
        92 135529 1 1 63 ASP CB   C  84.928  -0.977  -1.681 1.00 . A A . 63 ASP CB   1 1 
        92 135530 1 1 63 ASP CG   C  83.558  -1.073  -2.356 1.00 . A A . 63 ASP CG   1 1 
        92 135531 1 1 63 ASP H    H  84.978  -2.477  -3.761 1.00 . A A . 63 ASP H    1 1 
        92 135532 1 1 63 ASP HA   H  86.644  -2.243  -1.424 1.00 . A A . 63 ASP HA   1 1 
        92 135533 1 1 63 ASP HB2  H  84.804  -0.654  -0.658 1.00 . A A . 63 ASP HB2  1 1 
        92 135534 1 1 63 ASP HB3  H  85.539  -0.264  -2.213 1.00 . A A . 63 ASP HB3  1 1 
        92 135535 1 1 63 ASP N    N  85.516  -2.926  -3.076 1.00 . A A . 63 ASP N    1 1 
        92 135536 1 1 63 ASP O    O  83.921  -2.919  -0.097 1.00 . A A . 63 ASP O    1 1 
        92 135537 1 1 63 ASP OD1  O  83.470  -1.728  -3.381 1.00 . A A . 63 ASP OD1  1 1 
        92 135538 1 1 63 ASP OD2  O  82.621  -0.490  -1.835 1.00 . A A . 63 ASP OD2  1 1 
        92 135539 1 1 64 ILE C    C  83.248  -5.445   0.139 1.00 . A A . 64 ILE C    1 1 
        92 135540 1 1 64 ILE CA   C  84.752  -5.438   0.370 1.00 . A A . 64 ILE CA   1 1 
        92 135541 1 1 64 ILE CB   C  85.045  -5.036   1.813 1.00 . A A . 64 ILE CB   1 1 
        92 135542 1 1 64 ILE CD1  C  87.343  -6.004   1.986 1.00 . A A . 64 ILE CD1  1 1 
        92 135543 1 1 64 ILE CG1  C  86.532  -4.706   1.957 1.00 . A A . 64 ILE CG1  1 1 
        92 135544 1 1 64 ILE CG2  C  84.687  -6.192   2.748 1.00 . A A . 64 ILE CG2  1 1 
        92 135545 1 1 64 ILE H    H  86.178  -4.751  -1.079 1.00 . A A . 64 ILE H    1 1 
        92 135546 1 1 64 ILE HA   H  85.132  -6.429   0.190 1.00 . A A . 64 ILE HA   1 1 
        92 135547 1 1 64 ILE HB   H  84.455  -4.169   2.071 1.00 . A A . 64 ILE HB   1 1 
        92 135548 1 1 64 ILE HD11 H  87.473  -6.324   3.010 1.00 . A A . 64 ILE HD11 1 1 
        92 135549 1 1 64 ILE HD12 H  88.310  -5.834   1.537 1.00 . A A . 64 ILE HD12 1 1 
        92 135550 1 1 64 ILE HD13 H  86.818  -6.769   1.434 1.00 . A A . 64 ILE HD13 1 1 
        92 135551 1 1 64 ILE HG12 H  86.849  -4.102   1.120 1.00 . A A . 64 ILE HG12 1 1 
        92 135552 1 1 64 ILE HG13 H  86.693  -4.163   2.876 1.00 . A A . 64 ILE HG13 1 1 
        92 135553 1 1 64 ILE HG21 H  83.629  -6.397   2.679 1.00 . A A . 64 ILE HG21 1 1 
        92 135554 1 1 64 ILE HG22 H  84.936  -5.924   3.764 1.00 . A A . 64 ILE HG22 1 1 
        92 135555 1 1 64 ILE HG23 H  85.244  -7.073   2.462 1.00 . A A . 64 ILE HG23 1 1 
        92 135556 1 1 64 ILE N    N  85.391  -4.480  -0.569 1.00 . A A . 64 ILE N    1 1 
        92 135557 1 1 64 ILE O    O  82.507  -4.711   0.759 1.00 . A A . 64 ILE O    1 1 
        92 135558 1 1 65 THR C    C  80.725  -7.455  -0.168 1.00 . A A . 65 THR C    1 1 
        92 135559 1 1 65 THR CA   C  81.338  -6.349  -1.029 1.00 . A A . 65 THR CA   1 1 
        92 135560 1 1 65 THR CB   C  81.130  -6.670  -2.515 1.00 . A A . 65 THR CB   1 1 
        92 135561 1 1 65 THR CG2  C  79.860  -5.979  -3.016 1.00 . A A . 65 THR CG2  1 1 
        92 135562 1 1 65 THR H    H  83.413  -6.861  -1.235 1.00 . A A . 65 THR H    1 1 
        92 135563 1 1 65 THR HA   H  80.874  -5.403  -0.790 1.00 . A A . 65 THR HA   1 1 
        92 135564 1 1 65 THR HB   H  81.028  -7.737  -2.643 1.00 . A A . 65 THR HB   1 1 
        92 135565 1 1 65 THR HG1  H  81.934  -5.915  -4.117 1.00 . A A . 65 THR HG1  1 1 
        92 135566 1 1 65 THR HG21 H  79.448  -6.539  -3.842 1.00 . A A . 65 THR HG21 1 1 
        92 135567 1 1 65 THR HG22 H  80.100  -4.978  -3.343 1.00 . A A . 65 THR HG22 1 1 
        92 135568 1 1 65 THR HG23 H  79.136  -5.933  -2.216 1.00 . A A . 65 THR HG23 1 1 
        92 135569 1 1 65 THR N    N  82.794  -6.277  -0.751 1.00 . A A . 65 THR N    1 1 
        92 135570 1 1 65 THR O    O  79.792  -7.234   0.576 1.00 . A A . 65 THR O    1 1 
        92 135571 1 1 65 THR OG1  O  82.248  -6.207  -3.258 1.00 . A A . 65 THR OG1  1 1 
        92 135572 1 1 66 VAL C    C  80.424  -9.320   1.967 1.00 . A A . 66 VAL C    1 1 
        92 135573 1 1 66 VAL CA   C  80.722  -9.784   0.537 1.00 . A A . 66 VAL CA   1 1 
        92 135574 1 1 66 VAL CB   C  81.762 -10.914   0.564 1.00 . A A . 66 VAL CB   1 1 
        92 135575 1 1 66 VAL CG1  C  81.478 -11.898  -0.572 1.00 . A A . 66 VAL CG1  1 1 
        92 135576 1 1 66 VAL CG2  C  83.161 -10.321   0.385 1.00 . A A . 66 VAL CG2  1 1 
        92 135577 1 1 66 VAL H    H  82.010  -8.791  -0.874 1.00 . A A . 66 VAL H    1 1 
        92 135578 1 1 66 VAL HA   H  79.811 -10.145   0.085 1.00 . A A . 66 VAL HA   1 1 
        92 135579 1 1 66 VAL HB   H  81.706 -11.432   1.510 1.00 . A A . 66 VAL HB   1 1 
        92 135580 1 1 66 VAL HG11 H  82.251 -12.652  -0.598 1.00 . A A . 66 VAL HG11 1 1 
        92 135581 1 1 66 VAL HG12 H  81.462 -11.367  -1.513 1.00 . A A . 66 VAL HG12 1 1 
        92 135582 1 1 66 VAL HG13 H  80.520 -12.369  -0.409 1.00 . A A . 66 VAL HG13 1 1 
        92 135583 1 1 66 VAL HG21 H  83.279  -9.471   1.041 1.00 . A A . 66 VAL HG21 1 1 
        92 135584 1 1 66 VAL HG22 H  83.291 -10.007  -0.640 1.00 . A A . 66 VAL HG22 1 1 
        92 135585 1 1 66 VAL HG23 H  83.902 -11.068   0.629 1.00 . A A . 66 VAL HG23 1 1 
        92 135586 1 1 66 VAL N    N  81.255  -8.645  -0.267 1.00 . A A . 66 VAL N    1 1 
        92 135587 1 1 66 VAL O    O  79.300  -9.384   2.425 1.00 . A A . 66 VAL O    1 1 
        92 135588 1 1 67 ILE C    C  81.914  -7.050   4.288 1.00 . A A . 67 ILE C    1 1 
        92 135589 1 1 67 ILE CA   C  81.189  -8.378   4.073 1.00 . A A . 67 ILE CA   1 1 
        92 135590 1 1 67 ILE CB   C  81.732  -9.417   5.059 1.00 . A A . 67 ILE CB   1 1 
        92 135591 1 1 67 ILE CD1  C  79.452 -10.370   5.430 1.00 . A A . 67 ILE CD1  1 1 
        92 135592 1 1 67 ILE CG1  C  80.880 -10.686   4.981 1.00 . A A . 67 ILE CG1  1 1 
        92 135593 1 1 67 ILE CG2  C  81.675  -8.852   6.480 1.00 . A A . 67 ILE CG2  1 1 
        92 135594 1 1 67 ILE H    H  82.314  -8.802   2.281 1.00 . A A . 67 ILE H    1 1 
        92 135595 1 1 67 ILE HA   H  80.133  -8.239   4.242 1.00 . A A . 67 ILE HA   1 1 
        92 135596 1 1 67 ILE HB   H  82.756  -9.652   4.806 1.00 . A A . 67 ILE HB   1 1 
        92 135597 1 1 67 ILE HD11 H  79.461  -9.510   6.083 1.00 . A A . 67 ILE HD11 1 1 
        92 135598 1 1 67 ILE HD12 H  79.045 -11.219   5.960 1.00 . A A . 67 ILE HD12 1 1 
        92 135599 1 1 67 ILE HD13 H  78.841 -10.159   4.565 1.00 . A A . 67 ILE HD13 1 1 
        92 135600 1 1 67 ILE HG12 H  80.867 -11.048   3.964 1.00 . A A . 67 ILE HG12 1 1 
        92 135601 1 1 67 ILE HG13 H  81.300 -11.442   5.628 1.00 . A A . 67 ILE HG13 1 1 
        92 135602 1 1 67 ILE HG21 H  81.647  -9.666   7.189 1.00 . A A . 67 ILE HG21 1 1 
        92 135603 1 1 67 ILE HG22 H  80.788  -8.247   6.591 1.00 . A A . 67 ILE HG22 1 1 
        92 135604 1 1 67 ILE HG23 H  82.550  -8.246   6.661 1.00 . A A . 67 ILE HG23 1 1 
        92 135605 1 1 67 ILE N    N  81.419  -8.851   2.674 1.00 . A A . 67 ILE N    1 1 
        92 135606 1 1 67 ILE O    O  83.050  -7.010   4.719 1.00 . A A . 67 ILE O    1 1 
        92 135607 1 1 68 .   C    C  81.466  -4.047   5.536 1.00 . A A . 68 RCY C    1 1 
        92 135608 1 1 68 .   C1C  C  78.299  -2.703  -2.632 1.00 . A A . 68 RCY C1C  1 1 
        92 135609 1 1 68 .   C1L  C  81.261  -1.596   1.232 1.00 . A A . 68 RCY C1L  1 1 
        92 135610 1 1 68 .   C1M  C  77.763   0.604  -1.060 1.00 . A A . 68 RCY C1M  1 1 
        92 135611 1 1 68 .   C1P  C  80.579  -1.065  -0.036 1.00 . A A . 68 RCY C1P  1 1 
        92 135612 1 1 68 .   C1Q  C  78.862  -1.631   1.500 1.00 . A A . 68 RCY C1Q  1 1 
        92 135613 1 1 68 .   C1S  C  80.147  -1.343   2.254 1.00 . A A . 68 RCY C1S  1 1 
        92 135614 1 1 68 .   C1U  C  77.994  -0.810  -0.978 1.00 . A A . 68 RCY C1U  1 1 
        92 135615 1 1 68 .   C1V  C  79.818  -0.675  -2.730 1.00 . A A . 68 RCY C1V  1 1 
        92 135616 1 1 68 .   C1W  C  77.152   0.858  -2.444 1.00 . A A . 68 RCY C1W  1 1 
        92 135617 1 1 68 .   C1X  C  78.419  -1.196  -2.394 1.00 . A A . 68 RCY C1X  1 1 
        92 135618 1 1 68 .   C1Y  C  77.872   2.012  -3.146 1.00 . A A . 68 RCY C1Y  1 1 
        92 135619 1 1 68 .   C1Z  C  75.653   1.137  -2.347 1.00 . A A . 68 RCY C1Z  1 1 
        92 135620 1 1 68 .   CA   C  81.883  -4.622   4.176 1.00 . A A . 68 RCY CA   1 1 
        92 135621 1 1 68 .   CB   C  81.414  -3.699   3.043 1.00 . A A . 68 RCY CB   1 1 
        92 135622 1 1 68 .   H1S  H  79.581  -0.545   2.710 1.00 . A A . 68 RCY H1S  1 1 
        92 135623 1 1 68 .   H1U  H  77.071  -1.313  -0.729 1.00 . A A . 68 RCY H1U  1 1 
        92 135624 1 1 68 .   HA   H  82.958  -4.719   4.142 1.00 . A A . 68 RCY HA   1 1 
        92 135625 1 1 68 .   HB1  H  80.906  -4.289   2.292 1.00 . A A . 68 RCY HB1  1 1 
        92 135626 1 1 68 .   HB2  H  82.268  -3.213   2.596 1.00 . A A . 68 RCY HB2  1 1 
        92 135627 1 1 68 .   HN1  H  80.345  -6.033   3.651 1.00 . A A . 68 RCY HN1  1 1 
        92 135628 1 1 68 .   N    N  81.257  -5.964   3.997 1.00 . A A . 68 RCY N    1 1 
        92 135629 1 1 68 .   N1R  N  79.057  -1.140   0.071 1.00 . A A . 68 RCY N1R  1 1 
        92 135630 1 1 68 .   N1V  N  77.369  -0.449  -3.205 1.00 . A A . 68 RCY N1V  1 1 
        92 135631 1 1 68 .   O    O  80.613  -4.590   6.209 1.00 . A A . 68 RCY O    1 1 
        92 135632 1 1 68 .   O1G  O  81.183  -0.633  -1.016 1.00 . A A . 68 RCY O1G  1 1 
        92 135633 1 1 68 .   O1H  O  77.853  -2.162   1.963 1.00 . A A . 68 RCY O1H  1 1 
        92 135634 1 1 68 .   O1J  O  76.715  -0.884  -4.436 1.00 . A A . 68 RCY O1J  1 1 
        92 135635 1 1 68 .   SG   S  80.281  -2.452   3.704 1.00 . A A . 68 RCY SG   1 1 
        92 135636 1 1 69 PRO C    C  80.253  -2.231   7.545 1.00 . A A . 69 PRO C    1 1 
        92 135637 1 1 69 PRO CA   C  81.756  -2.300   7.250 1.00 . A A . 69 PRO CA   1 1 
        92 135638 1 1 69 PRO CB   C  82.330  -0.894   7.082 1.00 . A A . 69 PRO CB   1 1 
        92 135639 1 1 69 PRO CD   C  83.113  -2.223   5.209 1.00 . A A . 69 PRO CD   1 1 
        92 135640 1 1 69 PRO CG   C  83.475  -1.060   6.139 1.00 . A A . 69 PRO CG   1 1 
        92 135641 1 1 69 PRO HA   H  82.271  -2.803   8.052 1.00 . A A . 69 PRO HA   1 1 
        92 135642 1 1 69 PRO HB2  H  81.585  -0.234   6.657 1.00 . A A . 69 PRO HB2  1 1 
        92 135643 1 1 69 PRO HB3  H  82.676  -0.510   8.029 1.00 . A A . 69 PRO HB3  1 1 
        92 135644 1 1 69 PRO HD2  H  82.729  -1.850   4.270 1.00 . A A . 69 PRO HD2  1 1 
        92 135645 1 1 69 PRO HD3  H  83.969  -2.860   5.045 1.00 . A A . 69 PRO HD3  1 1 
        92 135646 1 1 69 PRO HG2  H  83.616  -0.153   5.567 1.00 . A A . 69 PRO HG2  1 1 
        92 135647 1 1 69 PRO HG3  H  84.375  -1.299   6.685 1.00 . A A . 69 PRO HG3  1 1 
        92 135648 1 1 69 PRO N    N  82.068  -2.955   5.944 1.00 . A A . 69 PRO N    1 1 
        92 135649 1 1 69 PRO O    O  79.829  -2.333   8.679 1.00 . A A . 69 PRO O    1 1 
        92 135650 1 1 70 TRP C    C  77.480  -3.253   7.431 1.00 . A A . 70 TRP C    1 1 
        92 135651 1 1 70 TRP CA   C  77.977  -1.963   6.768 1.00 . A A . 70 TRP CA   1 1 
        92 135652 1 1 70 TRP CB   C  77.264  -1.761   5.425 1.00 . A A . 70 TRP CB   1 1 
        92 135653 1 1 70 TRP CD1  C  74.891  -1.688   6.293 1.00 . A A . 70 TRP CD1  1 1 
        92 135654 1 1 70 TRP CD2  C  75.236  -3.389   4.860 1.00 . A A . 70 TRP CD2  1 1 
        92 135655 1 1 70 TRP CE2  C  73.881  -3.464   5.265 1.00 . A A . 70 TRP CE2  1 1 
        92 135656 1 1 70 TRP CE3  C  75.711  -4.351   3.953 1.00 . A A . 70 TRP CE3  1 1 
        92 135657 1 1 70 TRP CG   C  75.855  -2.251   5.528 1.00 . A A . 70 TRP CG   1 1 
        92 135658 1 1 70 TRP CH2  C  73.521  -5.411   3.882 1.00 . A A . 70 TRP CH2  1 1 
        92 135659 1 1 70 TRP CZ2  C  73.029  -4.462   4.784 1.00 . A A . 70 TRP CZ2  1 1 
        92 135660 1 1 70 TRP CZ3  C  74.859  -5.354   3.468 1.00 . A A . 70 TRP CZ3  1 1 
        92 135661 1 1 70 TRP H    H  79.806  -1.962   5.632 1.00 . A A . 70 TRP H    1 1 
        92 135662 1 1 70 TRP HA   H  77.766  -1.124   7.415 1.00 . A A . 70 TRP HA   1 1 
        92 135663 1 1 70 TRP HB2  H  77.264  -0.711   5.172 1.00 . A A . 70 TRP HB2  1 1 
        92 135664 1 1 70 TRP HB3  H  77.783  -2.314   4.656 1.00 . A A . 70 TRP HB3  1 1 
        92 135665 1 1 70 TRP HD1  H  75.016  -0.819   6.922 1.00 . A A . 70 TRP HD1  1 1 
        92 135666 1 1 70 TRP HE1  H  72.871  -2.206   6.583 1.00 . A A . 70 TRP HE1  1 1 
        92 135667 1 1 70 TRP HE3  H  76.740  -4.318   3.626 1.00 . A A . 70 TRP HE3  1 1 
        92 135668 1 1 70 TRP HH2  H  72.871  -6.186   3.505 1.00 . A A . 70 TRP HH2  1 1 
        92 135669 1 1 70 TRP HZ2  H  71.999  -4.501   5.107 1.00 . A A . 70 TRP HZ2  1 1 
        92 135670 1 1 70 TRP HZ3  H  75.236  -6.088   2.772 1.00 . A A . 70 TRP HZ3  1 1 
        92 135671 1 1 70 TRP N    N  79.446  -2.050   6.538 1.00 . A A . 70 TRP N    1 1 
        92 135672 1 1 70 TRP NE1  N  73.721  -2.407   6.137 1.00 . A A . 70 TRP NE1  1 1 
        92 135673 1 1 70 TRP O    O  76.682  -3.220   8.346 1.00 . A A . 70 TRP O    1 1 
        92 135674 1 1 71 GLU C    C  77.847  -5.669   9.078 1.00 . A A . 71 GLU C    1 1 
        92 135675 1 1 71 GLU CA   C  77.490  -5.667   7.591 1.00 . A A . 71 GLU CA   1 1 
        92 135676 1 1 71 GLU CB   C  78.187  -6.835   6.886 1.00 . A A . 71 GLU CB   1 1 
        92 135677 1 1 71 GLU CD   C  76.430  -8.343   5.945 1.00 . A A . 71 GLU CD   1 1 
        92 135678 1 1 71 GLU CG   C  77.408  -7.210   5.624 1.00 . A A . 71 GLU CG   1 1 
        92 135679 1 1 71 GLU H    H  78.585  -4.398   6.243 1.00 . A A . 71 GLU H    1 1 
        92 135680 1 1 71 GLU HA   H  76.420  -5.762   7.479 1.00 . A A . 71 GLU HA   1 1 
        92 135681 1 1 71 GLU HB2  H  79.192  -6.539   6.617 1.00 . A A . 71 GLU HB2  1 1 
        92 135682 1 1 71 GLU HB3  H  78.229  -7.686   7.549 1.00 . A A . 71 GLU HB3  1 1 
        92 135683 1 1 71 GLU HG2  H  76.859  -6.349   5.271 1.00 . A A . 71 GLU HG2  1 1 
        92 135684 1 1 71 GLU HG3  H  78.096  -7.538   4.859 1.00 . A A . 71 GLU HG3  1 1 
        92 135685 1 1 71 GLU N    N  77.942  -4.387   6.981 1.00 . A A . 71 GLU N    1 1 
        92 135686 1 1 71 GLU O    O  77.422  -6.525   9.829 1.00 . A A . 71 GLU O    1 1 
        92 135687 1 1 71 GLU OE1  O  75.549  -8.125   6.759 1.00 . A A . 71 GLU OE1  1 1 
        92 135688 1 1 71 GLU OE2  O  76.580  -9.408   5.370 1.00 . A A . 71 GLU OE2  1 1 
        92 135689 1 1 72 ALA C    C  77.786  -4.197  11.765 1.00 . A A . 72 ALA C    1 1 
        92 135690 1 1 72 ALA CA   C  78.998  -4.651  10.948 1.00 . A A . 72 ALA CA   1 1 
        92 135691 1 1 72 ALA CB   C  80.145  -3.654  11.132 1.00 . A A . 72 ALA CB   1 1 
        92 135692 1 1 72 ALA H    H  78.947  -4.029   8.888 1.00 . A A . 72 ALA H    1 1 
        92 135693 1 1 72 ALA HA   H  79.312  -5.629  11.280 1.00 . A A . 72 ALA HA   1 1 
        92 135694 1 1 72 ALA HB1  H  80.916  -3.854  10.402 1.00 . A A . 72 ALA HB1  1 1 
        92 135695 1 1 72 ALA HB2  H  80.555  -3.757  12.126 1.00 . A A . 72 ALA HB2  1 1 
        92 135696 1 1 72 ALA HB3  H  79.774  -2.649  10.998 1.00 . A A . 72 ALA HB3  1 1 
        92 135697 1 1 72 ALA N    N  78.620  -4.711   9.510 1.00 . A A . 72 ALA N    1 1 
        92 135698 1 1 72 ALA O    O  77.593  -4.610  12.891 1.00 . A A . 72 ALA O    1 1 
        92 135699 1 1 73 .   C    C  74.827  -4.051  12.212 1.00 . A A . 73 RCY C    1 1 
        92 135700 1 1 73 .   C1C  C  79.860   0.201   5.575 1.00 . A A . 73 RCY C1C  1 1 
        92 135701 1 1 73 .   C1L  C  77.201   1.322   9.432 1.00 . A A . 73 RCY C1L  1 1 
        92 135702 1 1 73 .   C1M  C  76.737  -1.779   5.706 1.00 . A A . 73 RCY C1M  1 1 
        92 135703 1 1 73 .   C1P  C  77.691   1.035   8.007 1.00 . A A . 73 RCY C1P  1 1 
        92 135704 1 1 73 .   C1Q  C  76.702  -0.961   8.824 1.00 . A A . 73 RCY C1Q  1 1 
        92 135705 1 1 73 .   C1S  C  76.130   0.233   9.565 1.00 . A A . 73 RCY C1S  1 1 
        92 135706 1 1 73 .   C1U  C  77.867  -1.161   6.339 1.00 . A A . 73 RCY C1U  1 1 
        92 135707 1 1 73 .   C1V  C  77.509   0.976   5.029 1.00 . A A . 73 RCY C1V  1 1 
        92 135708 1 1 73 .   C1W  C  77.128  -1.984   4.238 1.00 . A A . 73 RCY C1W  1 1 
        92 135709 1 1 73 .   C1X  C  78.424  -0.227   5.266 1.00 . A A . 73 RCY C1X  1 1 
        92 135710 1 1 73 .   C1Y  C  76.022  -1.475   3.310 1.00 . A A . 73 RCY C1Y  1 1 
        92 135711 1 1 73 .   C1Z  C  77.444  -3.451   3.946 1.00 . A A . 73 RCY C1Z  1 1 
        92 135712 1 1 73 .   CA   C  75.763  -2.871  11.937 1.00 . A A . 73 RCY CA   1 1 
        92 135713 1 1 73 .   CB   C  75.031  -1.827  11.089 1.00 . A A . 73 RCY CB   1 1 
        92 135714 1 1 73 .   H1S  H  75.189  -0.086   9.142 1.00 . A A . 73 RCY H1S  1 1 
        92 135715 1 1 73 .   H1U  H  78.603  -1.914   6.578 1.00 . A A . 73 RCY H1U  1 1 
        92 135716 1 1 73 .   HA   H  76.067  -2.425  12.873 1.00 . A A . 73 RCY HA   1 1 
        92 135717 1 1 73 .   HB1  H  73.997  -1.772  11.397 1.00 . A A . 73 RCY HB1  1 1 
        92 135718 1 1 73 .   HB2  H  75.081  -2.111  10.048 1.00 . A A . 73 RCY HB2  1 1 
        92 135719 1 1 73 .   HN1  H  77.142  -3.035  10.291 1.00 . A A . 73 RCY HN1  1 1 
        92 135720 1 1 73 .   N    N  76.966  -3.352  11.201 1.00 . A A . 73 RCY N    1 1 
        92 135721 1 1 73 .   N1R  N  77.456  -0.423   7.614 1.00 . A A . 73 RCY N1R  1 1 
        92 135722 1 1 73 .   N1V  N  78.398  -1.154   4.059 1.00 . A A . 73 RCY N1V  1 1 
        92 135723 1 1 73 .   O    O  74.376  -4.252  13.322 1.00 . A A . 73 RCY O    1 1 
        92 135724 1 1 73 .   O1G  O  78.209   1.874   7.272 1.00 . A A . 73 RCY O1G  1 1 
        92 135725 1 1 73 .   O1H  O  76.577  -2.142   9.144 1.00 . A A . 73 RCY O1H  1 1 
        92 135726 1 1 73 .   O1J  O  79.371  -1.233   2.973 1.00 . A A . 73 RCY O1J  1 1 
        92 135727 1 1 73 .   SG   S  75.815  -0.211  11.312 1.00 . A A . 73 RCY SG   1 1 
        92 135728 1 1 74 ASN C    C  72.229  -5.493  11.800 1.00 . A A . 74 ASN C    1 1 
        92 135729 1 1 74 ASN CA   C  73.620  -5.994  11.402 1.00 . A A . 74 ASN CA   1 1 
        92 135730 1 1 74 ASN CB   C  74.176  -6.906  12.501 1.00 . A A . 74 ASN CB   1 1 
        92 135731 1 1 74 ASN CG   C  73.598  -8.313  12.337 1.00 . A A . 74 ASN CG   1 1 
        92 135732 1 1 74 ASN H    H  74.903  -4.644  10.319 1.00 . A A . 74 ASN H    1 1 
        92 135733 1 1 74 ASN HA   H  73.548  -6.547  10.477 1.00 . A A . 74 ASN HA   1 1 
        92 135734 1 1 74 ASN HB2  H  75.252  -6.948  12.422 1.00 . A A . 74 ASN HB2  1 1 
        92 135735 1 1 74 ASN HB3  H  73.901  -6.518  13.469 1.00 . A A . 74 ASN HB3  1 1 
        92 135736 1 1 74 ASN HD21 H  74.478  -8.623  10.584 1.00 . A A . 74 ASN HD21 1 1 
        92 135737 1 1 74 ASN HD22 H  73.526  -9.907  11.156 1.00 . A A . 74 ASN HD22 1 1 
        92 135738 1 1 74 ASN N    N  74.530  -4.828  11.206 1.00 . A A . 74 ASN N    1 1 
        92 135739 1 1 74 ASN ND2  N  73.892  -9.005  11.270 1.00 . A A . 74 ASN ND2  1 1 
        92 135740 1 1 74 ASN O    O  71.850  -5.532  12.954 1.00 . A A . 74 ASN O    1 1 
        92 135741 1 1 74 ASN OD1  O  72.871  -8.787  13.187 1.00 . A A . 74 ASN OD1  1 1 
        92 135742 1 1 75 HIS C    C  69.257  -4.515   9.892 1.00 . A A . 75 HIS C    1 1 
        92 135743 1 1 75 HIS CA   C  70.102  -4.520  11.172 1.00 . A A . 75 HIS CA   1 1 
        92 135744 1 1 75 HIS CB   C  70.210  -3.096  11.746 1.00 . A A . 75 HIS CB   1 1 
        92 135745 1 1 75 HIS CD2  C  70.540  -2.594  14.305 1.00 . A A . 75 HIS CD2  1 1 
        92 135746 1 1 75 HIS CE1  C  68.774  -3.609  15.053 1.00 . A A . 75 HIS CE1  1 1 
        92 135747 1 1 75 HIS CG   C  69.892  -3.124  13.216 1.00 . A A . 75 HIS CG   1 1 
        92 135748 1 1 75 HIS H    H  71.793  -5.000   9.928 1.00 . A A . 75 HIS H    1 1 
        92 135749 1 1 75 HIS HA   H  69.642  -5.173  11.899 1.00 . A A . 75 HIS HA   1 1 
        92 135750 1 1 75 HIS HB2  H  71.214  -2.728  11.603 1.00 . A A . 75 HIS HB2  1 1 
        92 135751 1 1 75 HIS HB3  H  69.515  -2.441  11.241 1.00 . A A . 75 HIS HB3  1 1 
        92 135752 1 1 75 HIS HD1  H  68.096  -4.247  13.193 1.00 . A A . 75 HIS HD1  1 1 
        92 135753 1 1 75 HIS HD2  H  71.458  -2.025  14.270 1.00 . A A . 75 HIS HD2  1 1 
        92 135754 1 1 75 HIS HE1  H  68.016  -4.004  15.713 1.00 . A A . 75 HIS HE1  1 1 
        92 135755 1 1 75 HIS HE2  H  70.058  -2.654  16.382 1.00 . A A . 75 HIS HE2  1 1 
        92 135756 1 1 75 HIS N    N  71.467  -5.023  10.852 1.00 . A A . 75 HIS N    1 1 
        92 135757 1 1 75 HIS ND1  N  68.770  -3.766  13.717 1.00 . A A . 75 HIS ND1  1 1 
        92 135758 1 1 75 HIS NE2  N  69.830  -2.903  15.461 1.00 . A A . 75 HIS NE2  1 1 
        92 135759 1 1 75 HIS O    O  68.612  -3.539   9.562 1.00 . A A . 75 HIS O    1 1 
        92 135760 1 1 76 .   C    C  68.086  -7.114   7.608 1.00 . A A . 76 RCY C    1 1 
        92 135761 1 1 76 .   C1C  C  72.309  -7.581   3.883 1.00 . A A . 76 RCY C1C  1 1 
        92 135762 1 1 76 .   C1L  C  72.526  -3.192   6.967 1.00 . A A . 76 RCY C1L  1 1 
        92 135763 1 1 76 .   C1M  C  74.882  -4.947   3.510 1.00 . A A . 76 RCY C1M  1 1 
        92 135764 1 1 76 .   C1P  C  73.547  -3.703   5.942 1.00 . A A . 76 RCY C1P  1 1 
        92 135765 1 1 76 .   C1Q  C  71.412  -4.477   5.252 1.00 . A A . 76 RCY C1Q  1 1 
        92 135766 1 1 76 .   C1S  C  71.253  -3.238   6.115 1.00 . A A . 76 RCY C1S  1 1 
        92 135767 1 1 76 .   C1U  C  73.529  -5.367   3.735 1.00 . A A . 76 RCY C1U  1 1 
        92 135768 1 1 76 .   C1V  C  74.282  -7.114   5.405 1.00 . A A . 76 RCY C1V  1 1 
        92 135769 1 1 76 .   C1W  C  75.575  -6.110   2.787 1.00 . A A . 76 RCY C1W  1 1 
        92 135770 1 1 76 .   C1X  C  73.650  -6.860   4.035 1.00 . A A . 76 RCY C1X  1 1 
        92 135771 1 1 76 .   C1Y  C  76.913  -6.439   3.455 1.00 . A A . 76 RCY C1Y  1 1 
        92 135772 1 1 76 .   C1Z  C  75.775  -5.800   1.303 1.00 . A A . 76 RCY C1Z  1 1 
        92 135773 1 1 76 .   CA   C  68.450  -5.661   7.915 1.00 . A A . 76 RCY CA   1 1 
        92 135774 1 1 76 .   CB   C  69.265  -5.085   6.756 1.00 . A A . 76 RCY CB   1 1 
        92 135775 1 1 76 .   H1S  H  70.809  -2.805   5.230 1.00 . A A . 76 RCY H1S  1 1 
        92 135776 1 1 76 .   H1U  H  72.953  -5.226   2.833 1.00 . A A . 76 RCY H1U  1 1 
        92 135777 1 1 76 .   HA   H  67.546  -5.084   8.041 1.00 . A A . 76 RCY HA   1 1 
        92 135778 1 1 76 .   HB1  H  68.667  -5.098   5.858 1.00 . A A . 76 RCY HB1  1 1 
        92 135779 1 1 76 .   HB2  H  70.151  -5.685   6.607 1.00 . A A . 76 RCY HB2  1 1 
        92 135780 1 1 76 .   HN1  H  69.776  -6.381   9.451 1.00 . A A . 76 RCY HN1  1 1 
        92 135781 1 1 76 .   N    N  69.253  -5.602   9.169 1.00 . A A . 76 RCY N    1 1 
        92 135782 1 1 76 .   N1R  N  72.886  -4.581   4.880 1.00 . A A . 76 RCY N1R  1 1 
        92 135783 1 1 76 .   N1V  N  74.605  -7.281   2.927 1.00 . A A . 76 RCY N1V  1 1 
        92 135784 1 1 76 .   O    O  68.911  -8.003   7.683 1.00 . A A . 76 RCY O    1 1 
        92 135785 1 1 76 .   O1G  O  74.748  -3.439   5.971 1.00 . A A . 76 RCY O1G  1 1 
        92 135786 1 1 76 .   O1H  O  70.515  -5.249   4.919 1.00 . A A . 76 RCY O1H  1 1 
        92 135787 1 1 76 .   O1J  O  74.596  -8.528   2.168 1.00 . A A . 76 RCY O1J  1 1 
        92 135788 1 1 76 .   SG   S  69.744  -3.382   7.140 1.00 . A A . 76 RCY SG   1 1 
        92 135789 1 1 77 GLU C    C  67.012  -9.180   5.607 1.00 . A A . 77 GLU C    1 1 
        92 135790 1 1 77 GLU CA   C  66.420  -8.747   6.951 1.00 . A A . 77 GLU CA   1 1 
        92 135791 1 1 77 GLU CB   C  64.893  -8.790   6.869 1.00 . A A . 77 GLU CB   1 1 
        92 135792 1 1 77 GLU CD   C  62.893  -7.732   5.809 1.00 . A A . 77 GLU CD   1 1 
        92 135793 1 1 77 GLU CG   C  64.416  -7.860   5.752 1.00 . A A . 77 GLU CG   1 1 
        92 135794 1 1 77 GLU H    H  66.209  -6.623   7.214 1.00 . A A . 77 GLU H    1 1 
        92 135795 1 1 77 GLU HA   H  66.758  -9.416   7.727 1.00 . A A . 77 GLU HA   1 1 
        92 135796 1 1 77 GLU HB2  H  64.571  -9.799   6.659 1.00 . A A . 77 GLU HB2  1 1 
        92 135797 1 1 77 GLU HB3  H  64.474  -8.464   7.808 1.00 . A A . 77 GLU HB3  1 1 
        92 135798 1 1 77 GLU HG2  H  64.865  -6.885   5.880 1.00 . A A . 77 GLU HG2  1 1 
        92 135799 1 1 77 GLU HG3  H  64.706  -8.267   4.795 1.00 . A A . 77 GLU HG3  1 1 
        92 135800 1 1 77 GLU N    N  66.854  -7.357   7.265 1.00 . A A . 77 GLU N    1 1 
        92 135801 1 1 77 GLU O    O  68.072  -8.736   5.211 1.00 . A A . 77 GLU O    1 1 
        92 135802 1 1 77 GLU OE1  O  62.225  -8.619   5.303 1.00 . A A . 77 GLU OE1  1 1 
        92 135803 1 1 77 GLU OE2  O  62.420  -6.750   6.357 1.00 . A A . 77 GLU OE2  1 1 
        92 135804 1 1 78 LEU C    C  68.207 -11.193   3.784 1.00 . A A . 78 LEU C    1 1 
        92 135805 1 1 78 LEU CA   C  66.851 -10.509   3.584 1.00 . A A . 78 LEU CA   1 1 
        92 135806 1 1 78 LEU CB   C  67.009  -9.308   2.642 1.00 . A A . 78 LEU CB   1 1 
        92 135807 1 1 78 LEU CD1  C  65.465  -9.814   0.743 1.00 . A A . 78 LEU CD1  1 1 
        92 135808 1 1 78 LEU CD2  C  67.710  -8.816   0.296 1.00 . A A . 78 LEU CD2  1 1 
        92 135809 1 1 78 LEU CG   C  66.928  -9.781   1.189 1.00 . A A . 78 LEU CG   1 1 
        92 135810 1 1 78 LEU H    H  65.480 -10.388   5.242 1.00 . A A . 78 LEU H    1 1 
        92 135811 1 1 78 LEU HA   H  66.154 -11.215   3.157 1.00 . A A . 78 LEU HA   1 1 
        92 135812 1 1 78 LEU HB2  H  66.221  -8.595   2.836 1.00 . A A . 78 LEU HB2  1 1 
        92 135813 1 1 78 LEU HB3  H  67.967  -8.839   2.815 1.00 . A A . 78 LEU HB3  1 1 
        92 135814 1 1 78 LEU HD11 H  65.129  -8.809   0.535 1.00 . A A . 78 LEU HD11 1 1 
        92 135815 1 1 78 LEU HD12 H  64.859 -10.240   1.529 1.00 . A A . 78 LEU HD12 1 1 
        92 135816 1 1 78 LEU HD13 H  65.374 -10.416  -0.148 1.00 . A A . 78 LEU HD13 1 1 
        92 135817 1 1 78 LEU HD21 H  67.491  -9.026  -0.740 1.00 . A A . 78 LEU HD21 1 1 
        92 135818 1 1 78 LEU HD22 H  68.769  -8.940   0.472 1.00 . A A . 78 LEU HD22 1 1 
        92 135819 1 1 78 LEU HD23 H  67.424  -7.800   0.526 1.00 . A A . 78 LEU HD23 1 1 
        92 135820 1 1 78 LEU HG   H  67.351 -10.772   1.110 1.00 . A A . 78 LEU HG   1 1 
        92 135821 1 1 78 LEU N    N  66.333 -10.044   4.903 1.00 . A A . 78 LEU N    1 1 
        92 135822 1 1 78 LEU O    O  68.825 -11.075   4.823 1.00 . A A . 78 LEU O    1 1 
        92 135823 1 1 79 HIS C    C  71.119 -11.641   2.597 1.00 . A A . 79 HIS C    1 1 
        92 135824 1 1 79 HIS CA   C  69.983 -12.608   2.932 1.00 . A A . 79 HIS CA   1 1 
        92 135825 1 1 79 HIS CB   C  70.025 -13.799   1.969 1.00 . A A . 79 HIS CB   1 1 
        92 135826 1 1 79 HIS CD2  C  70.981 -16.075   2.874 1.00 . A A . 79 HIS CD2  1 1 
        92 135827 1 1 79 HIS CE1  C  73.084 -15.537   2.910 1.00 . A A . 79 HIS CE1  1 1 
        92 135828 1 1 79 HIS CG   C  71.071 -14.778   2.426 1.00 . A A . 79 HIS CG   1 1 
        92 135829 1 1 79 HIS H    H  68.156 -11.998   1.969 1.00 . A A . 79 HIS H    1 1 
        92 135830 1 1 79 HIS HA   H  70.100 -12.961   3.945 1.00 . A A . 79 HIS HA   1 1 
        92 135831 1 1 79 HIS HB2  H  69.059 -14.283   1.954 1.00 . A A . 79 HIS HB2  1 1 
        92 135832 1 1 79 HIS HB3  H  70.267 -13.452   0.975 1.00 . A A . 79 HIS HB3  1 1 
        92 135833 1 1 79 HIS HD1  H  72.817 -13.601   2.199 1.00 . A A . 79 HIS HD1  1 1 
        92 135834 1 1 79 HIS HD2  H  70.065 -16.638   2.974 1.00 . A A . 79 HIS HD2  1 1 
        92 135835 1 1 79 HIS HE1  H  74.155 -15.581   3.040 1.00 . A A . 79 HIS HE1  1 1 
        92 135836 1 1 79 HIS HE2  H  72.491 -17.436   3.516 1.00 . A A . 79 HIS HE2  1 1 
        92 135837 1 1 79 HIS N    N  68.672 -11.912   2.798 1.00 . A A . 79 HIS N    1 1 
        92 135838 1 1 79 HIS ND1  N  72.420 -14.458   2.458 1.00 . A A . 79 HIS ND1  1 1 
        92 135839 1 1 79 HIS NE2  N  72.254 -16.548   3.177 1.00 . A A . 79 HIS NE2  1 1 
        92 135840 1 1 79 HIS O    O  71.160 -10.522   3.068 1.00 . A A . 79 HIS O    1 1 
        92 135841 1 1 80 GLU C    C  73.587 -11.473  -0.034 1.00 . A A . 80 GLU C    1 1 
        92 135842 1 1 80 GLU CA   C  73.190 -11.194   1.418 1.00 . A A . 80 GLU CA   1 1 
        92 135843 1 1 80 GLU CB   C  74.373 -11.492   2.347 1.00 . A A . 80 GLU CB   1 1 
        92 135844 1 1 80 GLU CD   C  74.529  -9.221   3.377 1.00 . A A . 80 GLU CD   1 1 
        92 135845 1 1 80 GLU CG   C  75.241 -10.240   2.486 1.00 . A A . 80 GLU CG   1 1 
        92 135846 1 1 80 GLU H    H  71.992 -12.980   1.423 1.00 . A A . 80 GLU H    1 1 
        92 135847 1 1 80 GLU HA   H  72.899 -10.158   1.519 1.00 . A A . 80 GLU HA   1 1 
        92 135848 1 1 80 GLU HB2  H  74.002 -11.783   3.319 1.00 . A A . 80 GLU HB2  1 1 
        92 135849 1 1 80 GLU HB3  H  74.967 -12.295   1.936 1.00 . A A . 80 GLU HB3  1 1 
        92 135850 1 1 80 GLU HG2  H  76.189 -10.507   2.929 1.00 . A A . 80 GLU HG2  1 1 
        92 135851 1 1 80 GLU HG3  H  75.408  -9.807   1.511 1.00 . A A . 80 GLU HG3  1 1 
        92 135852 1 1 80 GLU N    N  72.046 -12.072   1.787 1.00 . A A . 80 GLU N    1 1 
        92 135853 1 1 80 GLU O    O  73.323 -10.688  -0.922 1.00 . A A . 80 GLU O    1 1 
        92 135854 1 1 80 GLU OE1  O  73.403  -9.487   3.765 1.00 . A A . 80 GLU OE1  1 1 
        92 135855 1 1 80 GLU OE2  O  75.121  -8.192   3.658 1.00 . A A . 80 GLU OE2  1 1 
        92 135856 1 1 81 LEU C    C  73.424 -12.794  -2.604 1.00 . A A . 81 LEU C    1 1 
        92 135857 1 1 81 LEU CA   C  74.628 -12.918  -1.672 1.00 . A A . 81 LEU CA   1 1 
        92 135858 1 1 81 LEU CB   C  75.207 -14.343  -1.733 1.00 . A A . 81 LEU CB   1 1 
        92 135859 1 1 81 LEU CD1  C  73.290 -14.948  -0.249 1.00 . A A . 81 LEU CD1  1 1 
        92 135860 1 1 81 LEU CD2  C  73.184 -15.447  -2.694 1.00 . A A . 81 LEU CD2  1 1 
        92 135861 1 1 81 LEU CG   C  74.104 -15.370  -1.474 1.00 . A A . 81 LEU CG   1 1 
        92 135862 1 1 81 LEU H    H  74.420 -13.207   0.451 1.00 . A A . 81 LEU H    1 1 
        92 135863 1 1 81 LEU HA   H  75.386 -12.216  -1.987 1.00 . A A . 81 LEU HA   1 1 
        92 135864 1 1 81 LEU HB2  H  75.642 -14.504  -2.707 1.00 . A A . 81 LEU HB2  1 1 
        92 135865 1 1 81 LEU HB3  H  75.980 -14.437  -0.984 1.00 . A A . 81 LEU HB3  1 1 
        92 135866 1 1 81 LEU HD11 H  72.656 -14.113  -0.509 1.00 . A A . 81 LEU HD11 1 1 
        92 135867 1 1 81 LEU HD12 H  73.960 -14.657   0.546 1.00 . A A . 81 LEU HD12 1 1 
        92 135868 1 1 81 LEU HD13 H  72.678 -15.775   0.080 1.00 . A A . 81 LEU HD13 1 1 
        92 135869 1 1 81 LEU HD21 H  72.278 -14.892  -2.498 1.00 . A A . 81 LEU HD21 1 1 
        92 135870 1 1 81 LEU HD22 H  72.937 -16.480  -2.894 1.00 . A A . 81 LEU HD22 1 1 
        92 135871 1 1 81 LEU HD23 H  73.686 -15.025  -3.551 1.00 . A A . 81 LEU HD23 1 1 
        92 135872 1 1 81 LEU HG   H  74.548 -16.338  -1.293 1.00 . A A . 81 LEU HG   1 1 
        92 135873 1 1 81 LEU N    N  74.217 -12.588  -0.280 1.00 . A A . 81 LEU N    1 1 
        92 135874 1 1 81 LEU O    O  73.553 -12.852  -3.811 1.00 . A A . 81 LEU O    1 1 
        92 135875 1 1 82 ALA C    C  71.124 -11.173  -3.690 1.00 . A A . 82 ALA C    1 1 
        92 135876 1 1 82 ALA CA   C  71.044 -12.487  -2.911 1.00 . A A . 82 ALA CA   1 1 
        92 135877 1 1 82 ALA CB   C  69.795 -12.490  -2.026 1.00 . A A . 82 ALA CB   1 1 
        92 135878 1 1 82 ALA H    H  72.173 -12.572  -1.080 1.00 . A A . 82 ALA H    1 1 
        92 135879 1 1 82 ALA HA   H  71.000 -13.316  -3.602 1.00 . A A . 82 ALA HA   1 1 
        92 135880 1 1 82 ALA HB1  H  68.913 -12.531  -2.648 1.00 . A A . 82 ALA HB1  1 1 
        92 135881 1 1 82 ALA HB2  H  69.773 -11.591  -1.429 1.00 . A A . 82 ALA HB2  1 1 
        92 135882 1 1 82 ALA HB3  H  69.817 -13.352  -1.376 1.00 . A A . 82 ALA HB3  1 1 
        92 135883 1 1 82 ALA N    N  72.255 -12.619  -2.056 1.00 . A A . 82 ALA N    1 1 
        92 135884 1 1 82 ALA O    O  72.180 -10.774  -4.143 1.00 . A A . 82 ALA O    1 1 
        92 135885 1 1 83 GLN C    C  70.539  -9.454  -6.029 1.00 . A A . 83 GLN C    1 1 
        92 135886 1 1 83 GLN CA   C  70.037  -9.208  -4.601 1.00 . A A . 83 GLN CA   1 1 
        92 135887 1 1 83 GLN CB   C  70.957  -8.208  -3.893 1.00 . A A . 83 GLN CB   1 1 
        92 135888 1 1 83 GLN CD   C  71.330  -7.111  -1.679 1.00 . A A . 83 GLN CD   1 1 
        92 135889 1 1 83 GLN CG   C  70.826  -8.375  -2.378 1.00 . A A . 83 GLN CG   1 1 
        92 135890 1 1 83 GLN H    H  69.182 -10.835  -3.477 1.00 . A A . 83 GLN H    1 1 
        92 135891 1 1 83 GLN HA   H  69.035  -8.807  -4.642 1.00 . A A . 83 GLN HA   1 1 
        92 135892 1 1 83 GLN HB2  H  71.981  -8.386  -4.190 1.00 . A A . 83 GLN HB2  1 1 
        92 135893 1 1 83 GLN HB3  H  70.674  -7.203  -4.169 1.00 . A A . 83 GLN HB3  1 1 
        92 135894 1 1 83 GLN HE21 H  69.727  -6.039  -2.150 1.00 . A A . 83 GLN HE21 1 1 
        92 135895 1 1 83 GLN HE22 H  70.908  -5.219  -1.249 1.00 . A A . 83 GLN HE22 1 1 
        92 135896 1 1 83 GLN HG2  H  69.789  -8.539  -2.123 1.00 . A A . 83 GLN HG2  1 1 
        92 135897 1 1 83 GLN HG3  H  71.415  -9.221  -2.056 1.00 . A A . 83 GLN HG3  1 1 
        92 135898 1 1 83 GLN N    N  70.021 -10.496  -3.850 1.00 . A A . 83 GLN N    1 1 
        92 135899 1 1 83 GLN NE2  N  70.594  -6.034  -1.694 1.00 . A A . 83 GLN NE2  1 1 
        92 135900 1 1 83 GLN O    O  70.599  -8.550  -6.840 1.00 . A A . 83 GLN O    1 1 
        92 135901 1 1 83 GLN OE1  O  72.406  -7.104  -1.113 1.00 . A A . 83 GLN OE1  1 1 
        92 135902 1 1 84 TYR C    C  72.741 -10.328  -7.950 1.00 . A A . 84 TYR C    1 1 
        92 135903 1 1 84 TYR CA   C  71.389 -11.001  -7.708 1.00 . A A . 84 TYR CA   1 1 
        92 135904 1 1 84 TYR CB   C  70.376 -10.514  -8.749 1.00 . A A . 84 TYR CB   1 1 
        92 135905 1 1 84 TYR CD1  C  68.519 -12.124  -8.191 1.00 . A A . 84 TYR CD1  1 1 
        92 135906 1 1 84 TYR CD2  C  68.136  -9.750  -7.880 1.00 . A A . 84 TYR CD2  1 1 
        92 135907 1 1 84 TYR CE1  C  67.221 -12.393  -7.739 1.00 . A A . 84 TYR CE1  1 1 
        92 135908 1 1 84 TYR CE2  C  66.839 -10.018  -7.428 1.00 . A A . 84 TYR CE2  1 1 
        92 135909 1 1 84 TYR CG   C  68.976 -10.803  -8.262 1.00 . A A . 84 TYR CG   1 1 
        92 135910 1 1 84 TYR CZ   C  66.381 -11.339  -7.358 1.00 . A A . 84 TYR CZ   1 1 
        92 135911 1 1 84 TYR H    H  70.833 -11.380  -5.662 1.00 . A A . 84 TYR H    1 1 
        92 135912 1 1 84 TYR HA   H  71.504 -12.071  -7.797 1.00 . A A . 84 TYR HA   1 1 
        92 135913 1 1 84 TYR HB2  H  70.492  -9.451  -8.898 1.00 . A A . 84 TYR HB2  1 1 
        92 135914 1 1 84 TYR HB3  H  70.543 -11.029  -9.683 1.00 . A A . 84 TYR HB3  1 1 
        92 135915 1 1 84 TYR HD1  H  69.167 -12.937  -8.485 1.00 . A A . 84 TYR HD1  1 1 
        92 135916 1 1 84 TYR HD2  H  68.489  -8.731  -7.935 1.00 . A A . 84 TYR HD2  1 1 
        92 135917 1 1 84 TYR HE1  H  66.868 -13.412  -7.684 1.00 . A A . 84 TYR HE1  1 1 
        92 135918 1 1 84 TYR HE2  H  66.191  -9.206  -7.134 1.00 . A A . 84 TYR HE2  1 1 
        92 135919 1 1 84 TYR HH   H  64.488 -11.350  -7.605 1.00 . A A . 84 TYR HH   1 1 
        92 135920 1 1 84 TYR N    N  70.895 -10.674  -6.336 1.00 . A A . 84 TYR N    1 1 
        92 135921 1 1 84 TYR O    O  73.276 -10.368  -9.041 1.00 . A A . 84 TYR O    1 1 
        92 135922 1 1 84 TYR OH   O  65.102 -11.604  -6.912 1.00 . A A . 84 TYR OH   1 1 
        92 135923 1 1 85 GLY C    C  75.216  -8.667  -5.769 1.00 . A A . 85 GLY C    1 1 
        92 135924 1 1 85 GLY CA   C  74.621  -9.047  -7.129 1.00 . A A . 85 GLY CA   1 1 
        92 135925 1 1 85 GLY H    H  72.858  -9.695  -6.071 1.00 . A A . 85 GLY H    1 1 
        92 135926 1 1 85 GLY HA2  H  75.293  -9.721  -7.640 1.00 . A A . 85 GLY HA2  1 1 
        92 135927 1 1 85 GLY HA3  H  74.491  -8.154  -7.721 1.00 . A A . 85 GLY HA3  1 1 
        92 135928 1 1 85 GLY N    N  73.302  -9.714  -6.944 1.00 . A A . 85 GLY N    1 1 
        92 135929 1 1 85 GLY O    O  76.113  -7.854  -5.690 1.00 . A A . 85 GLY O    1 1 
        92 135930 1 1 86 ILE C    C  75.432  -7.434  -3.151 1.00 . A A . 86 ILE C    1 1 
        92 135931 1 1 86 ILE CA   C  75.257  -8.950  -3.337 1.00 . A A . 86 ILE CA   1 1 
        92 135932 1 1 86 ILE CB   C  76.595  -9.690  -3.130 1.00 . A A . 86 ILE CB   1 1 
        92 135933 1 1 86 ILE CD1  C  78.016  -8.641  -1.361 1.00 . A A . 86 ILE CD1  1 1 
        92 135934 1 1 86 ILE CG1  C  76.946  -9.699  -1.640 1.00 . A A . 86 ILE CG1  1 1 
        92 135935 1 1 86 ILE CG2  C  77.701  -8.975  -3.908 1.00 . A A . 86 ILE CG2  1 1 
        92 135936 1 1 86 ILE H    H  74.006  -9.910  -4.807 1.00 . A A . 86 ILE H    1 1 
        92 135937 1 1 86 ILE HA   H  74.543  -9.308  -2.609 1.00 . A A . 86 ILE HA   1 1 
        92 135938 1 1 86 ILE HB   H  76.503 -10.705  -3.487 1.00 . A A . 86 ILE HB   1 1 
        92 135939 1 1 86 ILE HD11 H  78.117  -8.505  -0.295 1.00 . A A . 86 ILE HD11 1 1 
        92 135940 1 1 86 ILE HD12 H  77.726  -7.707  -1.818 1.00 . A A . 86 ILE HD12 1 1 
        92 135941 1 1 86 ILE HD13 H  78.959  -8.966  -1.774 1.00 . A A . 86 ILE HD13 1 1 
        92 135942 1 1 86 ILE HG12 H  76.061  -9.478  -1.061 1.00 . A A . 86 ILE HG12 1 1 
        92 135943 1 1 86 ILE HG13 H  77.324 -10.672  -1.365 1.00 . A A . 86 ILE HG13 1 1 
        92 135944 1 1 86 ILE HG21 H  77.627  -7.910  -3.742 1.00 . A A . 86 ILE HG21 1 1 
        92 135945 1 1 86 ILE HG22 H  77.592  -9.183  -4.962 1.00 . A A . 86 ILE HG22 1 1 
        92 135946 1 1 86 ILE HG23 H  78.664  -9.326  -3.570 1.00 . A A . 86 ILE HG23 1 1 
        92 135947 1 1 86 ILE N    N  74.727  -9.255  -4.706 1.00 . A A . 86 ILE N    1 1 
        92 135948 1 1 86 ILE O    O  75.506  -6.682  -4.100 1.00 . A A . 86 ILE O    1 1 
        92 135949 1 1 87 .   C    C  76.963  -5.044  -2.330 1.00 . A A . 87 RCY C    1 1 
        92 135950 1 1 87 .   C1C  C  78.938  -0.282   3.221 1.00 . A A . 87 RCY C1C  1 1 
        92 135951 1 1 87 .   C1L  C  77.225  -4.851   2.770 1.00 . A A . 87 RCY C1L  1 1 
        92 135952 1 1 87 .   C1M  C  76.603  -1.370   5.877 1.00 . A A . 87 RCY C1M  1 1 
        92 135953 1 1 87 .   C1P  C  77.404  -4.160   4.128 1.00 . A A . 87 RCY C1P  1 1 
        92 135954 1 1 87 .   C1Q  C  77.235  -2.452   2.490 1.00 . A A . 87 RCY C1Q  1 1 
        92 135955 1 1 87 .   C1S  C  76.561  -3.715   1.985 1.00 . A A . 87 RCY C1S  1 1 
        92 135956 1 1 87 .   C1U  C  77.754  -1.577   5.047 1.00 . A A . 87 RCY C1U  1 1 
        92 135957 1 1 87 .   C1V  C  78.579   0.774   5.498 1.00 . A A . 87 RCY C1V  1 1 
        92 135958 1 1 87 .   C1W  C  75.724  -0.349   5.143 1.00 . A A . 87 RCY C1W  1 1 
        92 135959 1 1 87 .   C1X  C  78.032  -0.198   4.451 1.00 . A A . 87 RCY C1X  1 1 
        92 135960 1 1 87 .   C1Y  C  75.289   0.769   6.095 1.00 . A A . 87 RCY C1Y  1 1 
        92 135961 1 1 87 .   C1Z  C  74.507  -1.020   4.507 1.00 . A A . 87 RCY C1Z  1 1 
        92 135962 1 1 87 .   CA   C  75.660  -5.516  -1.685 1.00 . A A . 87 RCY CA   1 1 
        92 135963 1 1 87 .   CB   C  75.697  -5.254  -0.174 1.00 . A A . 87 RCY CB   1 1 
        92 135964 1 1 87 .   H1S  H  75.668  -3.107   1.965 1.00 . A A . 87 RCY H1S  1 1 
        92 135965 1 1 87 .   H1U  H  78.591  -1.881   5.659 1.00 . A A . 87 RCY H1U  1 1 
        92 135966 1 1 87 .   HA   H  74.829  -4.982  -2.123 1.00 . A A . 87 RCY HA   1 1 
        92 135967 1 1 87 .   HB1  H  76.040  -6.146   0.330 1.00 . A A . 87 RCY HB1  1 1 
        92 135968 1 1 87 .   HB2  H  74.706  -5.011   0.173 1.00 . A A . 87 RCY HB2  1 1 
        92 135969 1 1 87 .   HN1  H  75.428  -7.597  -1.171 1.00 . A A . 87 RCY HN1  1 1 
        92 135970 1 1 87 .   N    N  75.493  -6.978  -1.929 1.00 . A A . 87 RCY N    1 1 
        92 135971 1 1 87 .   N1R  N  77.487  -2.642   3.981 1.00 . A A . 87 RCY N1R  1 1 
        92 135972 1 1 87 .   N1V  N  76.623   0.208   4.040 1.00 . A A . 87 RCY N1V  1 1 
        92 135973 1 1 87 .   O1G  O  77.473  -4.755   5.203 1.00 . A A . 87 RCY O1G  1 1 
        92 135974 1 1 87 .   O1H  O  77.522  -1.464   1.817 1.00 . A A . 87 RCY O1H  1 1 
        92 135975 1 1 87 .   O1J  O  76.220   0.961   2.857 1.00 . A A . 87 RCY O1J  1 1 
        92 135976 1 1 87 .   SG   S  76.823  -3.882   0.181 1.00 . A A . 87 RCY SG   1 1 
        93 135977 1 1  1 MET C    C  93.732   1.582  13.952 1.00 . A A .  1 MET C    1 1 
        93 135978 1 1  1 MET CA   C  94.873   0.609  13.649 1.00 . A A .  1 MET CA   1 1 
        93 135979 1 1  1 MET CB   C  94.483  -0.286  12.470 1.00 . A A .  1 MET CB   1 1 
        93 135980 1 1  1 MET CE   C  96.179   0.610   8.947 1.00 . A A .  1 MET CE   1 1 
        93 135981 1 1  1 MET CG   C  94.616   0.500  11.164 1.00 . A A .  1 MET CG   1 1 
        93 135982 1 1  1 MET HA   H  95.764   1.167  13.399 1.00 . A A .  1 MET HA   1 1 
        93 135983 1 1  1 MET HB2  H  95.136  -1.147  12.442 1.00 . A A .  1 MET HB2  1 1 
        93 135984 1 1  1 MET HB3  H  93.461  -0.614  12.589 1.00 . A A .  1 MET HB3  1 1 
        93 135985 1 1  1 MET HE1  H  95.700  -0.319   8.674 1.00 . A A .  1 MET HE1  1 1 
        93 135986 1 1  1 MET HE2  H  97.150   0.663   8.479 1.00 . A A .  1 MET HE2  1 1 
        93 135987 1 1  1 MET HE3  H  95.576   1.443   8.615 1.00 . A A .  1 MET HE3  1 1 
        93 135988 1 1  1 MET HG2  H  94.109  -0.030  10.372 1.00 . A A .  1 MET HG2  1 1 
        93 135989 1 1  1 MET HG3  H  94.171   1.477  11.286 1.00 . A A .  1 MET HG3  1 1 
        93 135990 1 1  1 MET N    N  95.137  -0.235  14.848 1.00 . A A .  1 MET N    1 1 
        93 135991 1 1  1 MET O    O  92.572   1.222  13.922 1.00 . A A .  1 MET O    1 1 
        93 135992 1 1  1 MET SD   S  96.367   0.683  10.745 1.00 . A A .  1 MET SD   1 1 
        93 135993 1 1  2 ASN C    C  92.187   3.344  15.771 1.00 . A A .  2 ASN C    1 1 
        93 135994 1 1  2 ASN CA   C  92.985   3.810  14.550 1.00 . A A .  2 ASN CA   1 1 
        93 135995 1 1  2 ASN CB   C  92.051   3.944  13.343 1.00 . A A .  2 ASN CB   1 1 
        93 135996 1 1  2 ASN CG   C  91.307   5.278  13.420 1.00 . A A .  2 ASN CG   1 1 
        93 135997 1 1  2 ASN H    H  94.993   3.083  14.263 1.00 . A A .  2 ASN H    1 1 
        93 135998 1 1  2 ASN HA   H  93.440   4.766  14.762 1.00 . A A .  2 ASN HA   1 1 
        93 135999 1 1  2 ASN HB2  H  92.632   3.907  12.433 1.00 . A A .  2 ASN HB2  1 1 
        93 136000 1 1  2 ASN HB3  H  91.336   3.135  13.347 1.00 . A A .  2 ASN HB3  1 1 
        93 136001 1 1  2 ASN HD21 H  92.931   6.366  13.074 1.00 . A A .  2 ASN HD21 1 1 
        93 136002 1 1  2 ASN HD22 H  91.499   7.251  13.296 1.00 . A A .  2 ASN HD22 1 1 
        93 136003 1 1  2 ASN N    N  94.051   2.813  14.244 1.00 . A A .  2 ASN N    1 1 
        93 136004 1 1  2 ASN ND2  N  91.967   6.391  13.249 1.00 . A A .  2 ASN ND2  1 1 
        93 136005 1 1  2 ASN O    O  92.038   2.164  16.014 1.00 . A A .  2 ASN O    1 1 
        93 136006 1 1  2 ASN OD1  O  90.112   5.309  13.637 1.00 . A A .  2 ASN OD1  1 1 
        93 136007 1 1  3 LEU C    C  89.744   2.947  17.338 1.00 . A A .  3 LEU C    1 1 
        93 136008 1 1  3 LEU CA   C  90.891   3.874  17.748 1.00 . A A .  3 LEU CA   1 1 
        93 136009 1 1  3 LEU CB   C  90.317   5.127  18.418 1.00 . A A .  3 LEU CB   1 1 
        93 136010 1 1  3 LEU CD1  C  91.196   7.219  17.371 1.00 . A A .  3 LEU CD1  1 1 
        93 136011 1 1  3 LEU CD2  C  91.291   6.927  19.849 1.00 . A A .  3 LEU CD2  1 1 
        93 136012 1 1  3 LEU CG   C  91.395   6.209  18.502 1.00 . A A .  3 LEU CG   1 1 
        93 136013 1 1  3 LEU H    H  91.810   5.211  16.330 1.00 . A A .  3 LEU H    1 1 
        93 136014 1 1  3 LEU HA   H  91.536   3.359  18.444 1.00 . A A .  3 LEU HA   1 1 
        93 136015 1 1  3 LEU HB2  H  89.479   5.490  17.839 1.00 . A A .  3 LEU HB2  1 1 
        93 136016 1 1  3 LEU HB3  H  89.979   4.874  19.413 1.00 . A A .  3 LEU HB3  1 1 
        93 136017 1 1  3 LEU HD11 H  90.937   6.695  16.462 1.00 . A A .  3 LEU HD11 1 1 
        93 136018 1 1  3 LEU HD12 H  92.110   7.773  17.218 1.00 . A A .  3 LEU HD12 1 1 
        93 136019 1 1  3 LEU HD13 H  90.400   7.900  17.633 1.00 . A A .  3 LEU HD13 1 1 
        93 136020 1 1  3 LEU HD21 H  90.313   7.376  19.943 1.00 . A A .  3 LEU HD21 1 1 
        93 136021 1 1  3 LEU HD22 H  92.047   7.696  19.907 1.00 . A A .  3 LEU HD22 1 1 
        93 136022 1 1  3 LEU HD23 H  91.439   6.216  20.649 1.00 . A A .  3 LEU HD23 1 1 
        93 136023 1 1  3 LEU HG   H  92.370   5.752  18.409 1.00 . A A .  3 LEU HG   1 1 
        93 136024 1 1  3 LEU N    N  91.676   4.264  16.542 1.00 . A A .  3 LEU N    1 1 
        93 136025 1 1  3 LEU O    O  89.249   3.007  16.230 1.00 . A A .  3 LEU O    1 1 
        93 136026 1 1  4 GLU C    C  86.976   1.981  17.461 1.00 . A A .  4 GLU C    1 1 
        93 136027 1 1  4 GLU CA   C  88.198   1.164  17.898 1.00 . A A .  4 GLU CA   1 1 
        93 136028 1 1  4 GLU CB   C  87.854   0.334  19.143 1.00 . A A .  4 GLU CB   1 1 
        93 136029 1 1  4 GLU CD   C  88.510  -1.701  20.436 1.00 . A A .  4 GLU CD   1 1 
        93 136030 1 1  4 GLU CG   C  88.566  -1.018  19.068 1.00 . A A .  4 GLU CG   1 1 
        93 136031 1 1  4 GLU H    H  89.728   2.066  19.116 1.00 . A A .  4 GLU H    1 1 
        93 136032 1 1  4 GLU HA   H  88.500   0.509  17.094 1.00 . A A .  4 GLU HA   1 1 
        93 136033 1 1  4 GLU HB2  H  88.178   0.864  20.026 1.00 . A A .  4 GLU HB2  1 1 
        93 136034 1 1  4 GLU HB3  H  86.787   0.175  19.194 1.00 . A A .  4 GLU HB3  1 1 
        93 136035 1 1  4 GLU HG2  H  88.077  -1.642  18.334 1.00 . A A .  4 GLU HG2  1 1 
        93 136036 1 1  4 GLU HG3  H  89.597  -0.868  18.785 1.00 . A A .  4 GLU HG3  1 1 
        93 136037 1 1  4 GLU N    N  89.315   2.094  18.227 1.00 . A A .  4 GLU N    1 1 
        93 136038 1 1  4 GLU O    O  86.865   3.152  17.766 1.00 . A A .  4 GLU O    1 1 
        93 136039 1 1  4 GLU OE1  O  89.033  -1.134  21.381 1.00 . A A .  4 GLU OE1  1 1 
        93 136040 1 1  4 GLU OE2  O  87.946  -2.780  20.515 1.00 . A A .  4 GLU OE2  1 1 
        93 136041 1 1  5 PRO C    C  84.304   3.078  17.264 1.00 . A A .  5 PRO C    1 1 
        93 136042 1 1  5 PRO CA   C  84.830   2.036  16.266 1.00 . A A .  5 PRO CA   1 1 
        93 136043 1 1  5 PRO CB   C  83.851   0.871  16.119 1.00 . A A .  5 PRO CB   1 1 
        93 136044 1 1  5 PRO CD   C  86.101  -0.047  16.340 1.00 . A A .  5 PRO CD   1 1 
        93 136045 1 1  5 PRO CG   C  84.702  -0.306  15.766 1.00 . A A .  5 PRO CG   1 1 
        93 136046 1 1  5 PRO HA   H  85.004   2.486  15.303 1.00 . A A .  5 PRO HA   1 1 
        93 136047 1 1  5 PRO HB2  H  83.335   0.696  17.054 1.00 . A A .  5 PRO HB2  1 1 
        93 136048 1 1  5 PRO HB3  H  83.144   1.068  15.330 1.00 . A A .  5 PRO HB3  1 1 
        93 136049 1 1  5 PRO HD2  H  86.284  -0.688  17.190 1.00 . A A .  5 PRO HD2  1 1 
        93 136050 1 1  5 PRO HD3  H  86.855  -0.194  15.582 1.00 . A A .  5 PRO HD3  1 1 
        93 136051 1 1  5 PRO HG2  H  84.283  -1.204  16.198 1.00 . A A .  5 PRO HG2  1 1 
        93 136052 1 1  5 PRO HG3  H  84.765  -0.408  14.693 1.00 . A A .  5 PRO HG3  1 1 
        93 136053 1 1  5 PRO N    N  86.064   1.365  16.753 1.00 . A A .  5 PRO N    1 1 
        93 136054 1 1  5 PRO O    O  84.584   3.008  18.445 1.00 . A A .  5 PRO O    1 1 
        93 136055 1 1  6 PRO C    C  81.996   4.575  18.690 1.00 . A A .  6 PRO C    1 1 
        93 136056 1 1  6 PRO CA   C  82.988   5.119  17.656 1.00 . A A .  6 PRO CA   1 1 
        93 136057 1 1  6 PRO CB   C  82.282   6.060  16.669 1.00 . A A .  6 PRO CB   1 1 
        93 136058 1 1  6 PRO CD   C  83.160   4.205  15.383 1.00 . A A .  6 PRO CD   1 1 
        93 136059 1 1  6 PRO CG   C  82.041   5.245  15.442 1.00 . A A .  6 PRO CG   1 1 
        93 136060 1 1  6 PRO HA   H  83.784   5.651  18.152 1.00 . A A .  6 PRO HA   1 1 
        93 136061 1 1  6 PRO HB2  H  81.345   6.407  17.084 1.00 . A A .  6 PRO HB2  1 1 
        93 136062 1 1  6 PRO HB3  H  82.919   6.899  16.432 1.00 . A A .  6 PRO HB3  1 1 
        93 136063 1 1  6 PRO HD2  H  82.791   3.273  14.977 1.00 . A A .  6 PRO HD2  1 1 
        93 136064 1 1  6 PRO HD3  H  83.993   4.572  14.803 1.00 . A A .  6 PRO HD3  1 1 
        93 136065 1 1  6 PRO HG2  H  81.079   4.756  15.507 1.00 . A A .  6 PRO HG2  1 1 
        93 136066 1 1  6 PRO HG3  H  82.082   5.872  14.564 1.00 . A A .  6 PRO HG3  1 1 
        93 136067 1 1  6 PRO N    N  83.554   4.041  16.791 1.00 . A A .  6 PRO N    1 1 
        93 136068 1 1  6 PRO O    O  81.409   3.526  18.513 1.00 . A A .  6 PRO O    1 1 
        93 136069 1 1  7 LYS C    C  79.472   5.411  20.558 1.00 . A A .  7 LYS C    1 1 
        93 136070 1 1  7 LYS CA   C  80.858   4.818  20.821 1.00 . A A .  7 LYS CA   1 1 
        93 136071 1 1  7 LYS CB   C  81.356   5.279  22.194 1.00 . A A .  7 LYS CB   1 1 
        93 136072 1 1  7 LYS CD   C  83.492   5.407  23.485 1.00 . A A .  7 LYS CD   1 1 
        93 136073 1 1  7 LYS CE   C  82.691   5.714  24.751 1.00 . A A .  7 LYS CE   1 1 
        93 136074 1 1  7 LYS CG   C  82.651   4.543  22.544 1.00 . A A .  7 LYS CG   1 1 
        93 136075 1 1  7 LYS H    H  82.292   6.127  19.890 1.00 . A A .  7 LYS H    1 1 
        93 136076 1 1  7 LYS HA   H  80.798   3.739  20.803 1.00 . A A .  7 LYS HA   1 1 
        93 136077 1 1  7 LYS HB2  H  81.540   6.343  22.168 1.00 . A A .  7 LYS HB2  1 1 
        93 136078 1 1  7 LYS HB3  H  80.606   5.062  22.940 1.00 . A A .  7 LYS HB3  1 1 
        93 136079 1 1  7 LYS HD2  H  84.396   4.877  23.749 1.00 . A A .  7 LYS HD2  1 1 
        93 136080 1 1  7 LYS HD3  H  83.748   6.333  22.991 1.00 . A A .  7 LYS HD3  1 1 
        93 136081 1 1  7 LYS HE2  H  83.323   6.223  25.463 1.00 . A A .  7 LYS HE2  1 1 
        93 136082 1 1  7 LYS HE3  H  81.850   6.344  24.501 1.00 . A A .  7 LYS HE3  1 1 
        93 136083 1 1  7 LYS HG2  H  82.412   3.607  23.030 1.00 . A A .  7 LYS HG2  1 1 
        93 136084 1 1  7 LYS HG3  H  83.210   4.348  21.641 1.00 . A A .  7 LYS HG3  1 1 
        93 136085 1 1  7 LYS HZ1  H  82.066   4.563  26.371 1.00 . A A .  7 LYS HZ1  1 1 
        93 136086 1 1  7 LYS HZ2  H  82.891   3.685  25.173 1.00 . A A .  7 LYS HZ2  1 1 
        93 136087 1 1  7 LYS HZ3  H  81.288   4.183  24.912 1.00 . A A .  7 LYS HZ3  1 1 
        93 136088 1 1  7 LYS N    N  81.807   5.285  19.770 1.00 . A A .  7 LYS N    1 1 
        93 136089 1 1  7 LYS NZ   N  82.197   4.440  25.347 1.00 . A A .  7 LYS NZ   1 1 
        93 136090 1 1  7 LYS O    O  79.124   6.452  21.077 1.00 . A A .  7 LYS O    1 1 
        93 136091 1 1  8 ALA C    C  76.656   4.411  18.385 1.00 . A A .  8 ALA C    1 1 
        93 136092 1 1  8 ALA CA   C  77.315   5.282  19.458 1.00 . A A .  8 ALA CA   1 1 
        93 136093 1 1  8 ALA CB   C  77.423   6.725  18.953 1.00 . A A .  8 ALA CB   1 1 
        93 136094 1 1  8 ALA H    H  78.979   3.917  19.347 1.00 . A A .  8 ALA H    1 1 
        93 136095 1 1  8 ALA HA   H  76.717   5.259  20.358 1.00 . A A .  8 ALA HA   1 1 
        93 136096 1 1  8 ALA HB1  H  76.577   6.952  18.320 1.00 . A A .  8 ALA HB1  1 1 
        93 136097 1 1  8 ALA HB2  H  78.336   6.841  18.388 1.00 . A A .  8 ALA HB2  1 1 
        93 136098 1 1  8 ALA HB3  H  77.433   7.401  19.795 1.00 . A A .  8 ALA HB3  1 1 
        93 136099 1 1  8 ALA N    N  78.678   4.756  19.755 1.00 . A A .  8 ALA N    1 1 
        93 136100 1 1  8 ALA O    O  76.672   4.735  17.214 1.00 . A A .  8 ALA O    1 1 
        93 136101 1 1  9 GLU C    C  74.151   1.812  18.400 1.00 . A A .  9 GLU C    1 1 
        93 136102 1 1  9 GLU CA   C  75.413   2.416  17.780 1.00 . A A .  9 GLU CA   1 1 
        93 136103 1 1  9 GLU CB   C  76.374   1.292  17.382 1.00 . A A .  9 GLU CB   1 1 
        93 136104 1 1  9 GLU CD   C  76.747   2.127  15.056 1.00 . A A .  9 GLU CD   1 1 
        93 136105 1 1  9 GLU CG   C  77.416   1.833  16.401 1.00 . A A .  9 GLU CG   1 1 
        93 136106 1 1  9 GLU H    H  76.073   3.067  19.726 1.00 . A A .  9 GLU H    1 1 
        93 136107 1 1  9 GLU HA   H  75.142   2.987  16.903 1.00 . A A .  9 GLU HA   1 1 
        93 136108 1 1  9 GLU HB2  H  76.870   0.915  18.264 1.00 . A A .  9 GLU HB2  1 1 
        93 136109 1 1  9 GLU HB3  H  75.820   0.493  16.912 1.00 . A A .  9 GLU HB3  1 1 
        93 136110 1 1  9 GLU HG2  H  77.845   2.742  16.797 1.00 . A A .  9 GLU HG2  1 1 
        93 136111 1 1  9 GLU HG3  H  78.194   1.098  16.260 1.00 . A A .  9 GLU HG3  1 1 
        93 136112 1 1  9 GLU N    N  76.075   3.308  18.776 1.00 . A A .  9 GLU N    1 1 
        93 136113 1 1  9 GLU O    O  73.065   1.940  17.870 1.00 . A A .  9 GLU O    1 1 
        93 136114 1 1  9 GLU OE1  O  76.690   1.226  14.236 1.00 . A A .  9 GLU OE1  1 1 
        93 136115 1 1  9 GLU OE2  O  76.303   3.248  14.871 1.00 . A A .  9 GLU OE2  1 1 
        93 136116 1 1 10 .   C    C  72.392  -0.391  19.188 1.00 . A A . 10 RCY C    1 1 
        93 136117 1 1 10 .   C1C  C  75.487   1.570  16.395 1.00 . A A . 10 RCY C1C  1 1 
        93 136118 1 1 10 .   C1L  C  75.467   1.669  21.889 1.00 . A A . 10 RCY C1L  1 1 
        93 136119 1 1 10 .   C1M  C  77.054  -1.005  18.541 1.00 . A A . 10 RCY C1M  1 1 
        93 136120 1 1 10 .   C1P  C  76.493   1.011  20.959 1.00 . A A . 10 RCY C1P  1 1 
        93 136121 1 1 10 .   C1Q  C  74.695   1.756  19.603 1.00 . A A . 10 RCY C1Q  1 1 
        93 136122 1 1 10 .   C1S  C  74.741   2.570  20.884 1.00 . A A . 10 RCY C1S  1 1 
        93 136123 1 1 10 .   C1U  C  76.654   0.348  18.281 1.00 . A A . 10 RCY C1U  1 1 
        93 136124 1 1 10 .   C1V  C  74.365  -0.411  17.509 1.00 . A A . 10 RCY C1V  1 1 
        93 136125 1 1 10 .   C1W  C  77.155  -1.691  17.173 1.00 . A A . 10 RCY C1W  1 1 
        93 136126 1 1 10 .   C1X  C  75.693   0.228  17.099 1.00 . A A . 10 RCY C1X  1 1 
        93 136127 1 1 10 .   C1Y  C  76.416  -3.032  17.188 1.00 . A A . 10 RCY C1Y  1 1 
        93 136128 1 1 10 .   C1Z  C  78.613  -1.884  16.755 1.00 . A A . 10 RCY C1Z  1 1 
        93 136129 1 1 10 .   CA   C  73.091   0.547  20.174 1.00 . A A . 10 RCY CA   1 1 
        93 136130 1 1 10 .   CB   C  72.123   1.654  20.599 1.00 . A A . 10 RCY CB   1 1 
        93 136131 1 1 10 .   H1S  H  74.907   3.408  20.223 1.00 . A A . 10 RCY H1S  1 1 
        93 136132 1 1 10 .   H1U  H  77.516   0.929  17.987 1.00 . A A . 10 RCY H1U  1 1 
        93 136133 1 1 10 .   HA   H  73.403  -0.012  21.044 1.00 . A A . 10 RCY HA   1 1 
        93 136134 1 1 10 .   HB1  H  71.388   1.247  21.276 1.00 . A A . 10 RCY HB1  1 1 
        93 136135 1 1 10 .   HB2  H  71.628   2.051  19.725 1.00 . A A . 10 RCY HB2  1 1 
        93 136136 1 1 10 .   HN1  H  75.168   1.065  19.933 1.00 . A A . 10 RCY HN1  1 1 
        93 136137 1 1 10 .   N    N  74.284   1.156  19.521 1.00 . A A . 10 RCY N    1 1 
        93 136138 1 1 10 .   N1R  N  76.005   0.984  19.511 1.00 . A A . 10 RCY N1R  1 1 
        93 136139 1 1 10 .   N1V  N  76.481  -0.721  16.206 1.00 . A A . 10 RCY N1V  1 1 
        93 136140 1 1 10 .   O    O  71.662   0.040  18.317 1.00 . A A . 10 RCY O    1 1 
        93 136141 1 1 10 .   O1G  O  77.576   0.560  21.331 1.00 . A A . 10 RCY O1G  1 1 
        93 136142 1 1 10 .   O1H  O  73.769   1.730  18.794 1.00 . A A . 10 RCY O1H  1 1 
        93 136143 1 1 10 .   O1J  O  76.572  -0.706  14.749 1.00 . A A . 10 RCY O1J  1 1 
        93 136144 1 1 10 .   SG   S  73.042   2.976  21.426 1.00 . A A . 10 RCY SG   1 1 
        93 136145 1 1 11 ARG C    C  70.478  -2.789  18.770 1.00 . A A . 11 ARG C    1 1 
        93 136146 1 1 11 ARG CA   C  71.952  -2.635  18.388 1.00 . A A . 11 ARG CA   1 1 
        93 136147 1 1 11 ARG CB   C  72.649  -3.996  18.485 1.00 . A A . 11 ARG CB   1 1 
        93 136148 1 1 11 ARG CD   C  73.197  -5.234  16.384 1.00 . A A . 11 ARG CD   1 1 
        93 136149 1 1 11 ARG CG   C  72.101  -4.935  17.409 1.00 . A A . 11 ARG CG   1 1 
        93 136150 1 1 11 ARG CZ   C  73.313  -6.246  14.187 1.00 . A A . 11 ARG CZ   1 1 
        93 136151 1 1 11 ARG H    H  73.198  -2.000  20.028 1.00 . A A . 11 ARG H    1 1 
        93 136152 1 1 11 ARG HA   H  72.025  -2.264  17.376 1.00 . A A . 11 ARG HA   1 1 
        93 136153 1 1 11 ARG HB2  H  73.713  -3.862  18.346 1.00 . A A . 11 ARG HB2  1 1 
        93 136154 1 1 11 ARG HB3  H  72.468  -4.420  19.462 1.00 . A A . 11 ARG HB3  1 1 
        93 136155 1 1 11 ARG HD2  H  73.564  -4.306  15.969 1.00 . A A . 11 ARG HD2  1 1 
        93 136156 1 1 11 ARG HD3  H  74.009  -5.757  16.868 1.00 . A A . 11 ARG HD3  1 1 
        93 136157 1 1 11 ARG HE   H  71.768  -6.513  15.405 1.00 . A A . 11 ARG HE   1 1 
        93 136158 1 1 11 ARG HG2  H  71.776  -5.857  17.868 1.00 . A A . 11 ARG HG2  1 1 
        93 136159 1 1 11 ARG HG3  H  71.265  -4.465  16.912 1.00 . A A . 11 ARG HG3  1 1 
        93 136160 1 1 11 ARG HH11 H  74.848  -5.102  14.770 1.00 . A A . 11 ARG HH11 1 1 
        93 136161 1 1 11 ARG HH12 H  74.990  -5.797  13.190 1.00 . A A . 11 ARG HH12 1 1 
        93 136162 1 1 11 ARG HH21 H  71.935  -7.430  13.345 1.00 . A A . 11 ARG HH21 1 1 
        93 136163 1 1 11 ARG HH22 H  73.340  -7.115  12.384 1.00 . A A . 11 ARG HH22 1 1 
        93 136164 1 1 11 ARG N    N  72.607  -1.672  19.318 1.00 . A A . 11 ARG N    1 1 
        93 136165 1 1 11 ARG NE   N  72.640  -6.081  15.293 1.00 . A A . 11 ARG NE   1 1 
        93 136166 1 1 11 ARG NH1  N  74.474  -5.670  14.037 1.00 . A A . 11 ARG NH1  1 1 
        93 136167 1 1 11 ARG NH2  N  72.825  -6.988  13.231 1.00 . A A . 11 ARG NH2  1 1 
        93 136168 1 1 11 ARG O    O  69.924  -3.869  18.724 1.00 . A A . 11 ARG O    1 1 
        93 136169 1 1 12 SER C    C  67.535  -1.762  18.272 1.00 . A A . 12 SER C    1 1 
        93 136170 1 1 12 SER CA   C  68.401  -1.800  19.532 1.00 . A A . 12 SER CA   1 1 
        93 136171 1 1 12 SER CB   C  68.043  -0.617  20.432 1.00 . A A . 12 SER CB   1 1 
        93 136172 1 1 12 SER H    H  70.304  -0.853  19.178 1.00 . A A . 12 SER H    1 1 
        93 136173 1 1 12 SER HA   H  68.224  -2.724  20.064 1.00 . A A . 12 SER HA   1 1 
        93 136174 1 1 12 SER HB2  H  67.188  -0.867  21.037 1.00 . A A . 12 SER HB2  1 1 
        93 136175 1 1 12 SER HB3  H  68.883  -0.389  21.076 1.00 . A A . 12 SER HB3  1 1 
        93 136176 1 1 12 SER HG   H  68.416   0.595  18.958 1.00 . A A . 12 SER HG   1 1 
        93 136177 1 1 12 SER N    N  69.839  -1.715  19.148 1.00 . A A . 12 SER N    1 1 
        93 136178 1 1 12 SER O    O  67.975  -2.114  17.195 1.00 . A A . 12 SER O    1 1 
        93 136179 1 1 12 SER OG   O  67.730   0.509  19.624 1.00 . A A . 12 SER OG   1 1 
        93 136180 1 1 13 ALA C    C  65.845  -0.111  16.308 1.00 . A A . 13 ALA C    1 1 
        93 136181 1 1 13 ALA CA   C  65.418  -1.276  17.202 1.00 . A A . 13 ALA CA   1 1 
        93 136182 1 1 13 ALA CB   C  63.971  -1.070  17.653 1.00 . A A . 13 ALA CB   1 1 
        93 136183 1 1 13 ALA H    H  65.972  -1.056  19.272 1.00 . A A . 13 ALA H    1 1 
        93 136184 1 1 13 ALA HA   H  65.494  -2.201  16.649 1.00 . A A . 13 ALA HA   1 1 
        93 136185 1 1 13 ALA HB1  H  63.870  -0.093  18.102 1.00 . A A . 13 ALA HB1  1 1 
        93 136186 1 1 13 ALA HB2  H  63.708  -1.827  18.377 1.00 . A A . 13 ALA HB2  1 1 
        93 136187 1 1 13 ALA HB3  H  63.314  -1.144  16.799 1.00 . A A . 13 ALA HB3  1 1 
        93 136188 1 1 13 ALA N    N  66.308  -1.337  18.395 1.00 . A A . 13 ALA N    1 1 
        93 136189 1 1 13 ALA O    O  66.843   0.538  16.551 1.00 . A A . 13 ALA O    1 1 
        93 136190 1 1 14 THR C    C  64.208   1.764  13.626 1.00 . A A . 14 THR C    1 1 
        93 136191 1 1 14 THR CA   C  65.459   1.285  14.365 1.00 . A A . 14 THR CA   1 1 
        93 136192 1 1 14 THR CB   C  66.500   0.803  13.350 1.00 . A A . 14 THR CB   1 1 
        93 136193 1 1 14 THR CG2  C  67.012   1.993  12.536 1.00 . A A . 14 THR CG2  1 1 
        93 136194 1 1 14 THR H    H  64.296  -0.375  15.095 1.00 . A A . 14 THR H    1 1 
        93 136195 1 1 14 THR HA   H  65.869   2.099  14.944 1.00 . A A . 14 THR HA   1 1 
        93 136196 1 1 14 THR HB   H  66.048   0.084  12.683 1.00 . A A . 14 THR HB   1 1 
        93 136197 1 1 14 THR HG1  H  68.400   0.539  13.668 1.00 . A A . 14 THR HG1  1 1 
        93 136198 1 1 14 THR HG21 H  67.187   2.831  13.195 1.00 . A A . 14 THR HG21 1 1 
        93 136199 1 1 14 THR HG22 H  66.275   2.266  11.795 1.00 . A A . 14 THR HG22 1 1 
        93 136200 1 1 14 THR HG23 H  67.934   1.722  12.044 1.00 . A A . 14 THR HG23 1 1 
        93 136201 1 1 14 THR N    N  65.097   0.161  15.274 1.00 . A A . 14 THR N    1 1 
        93 136202 1 1 14 THR O    O  64.105   1.650  12.421 1.00 . A A . 14 THR O    1 1 
        93 136203 1 1 14 THR OG1  O  67.584   0.196  14.039 1.00 . A A . 14 THR OG1  1 1 
        93 136204 1 1 15 ARG C    C  62.281   4.149  13.038 1.00 . A A . 15 ARG C    1 1 
        93 136205 1 1 15 ARG CA   C  62.012   2.783  13.678 1.00 . A A . 15 ARG CA   1 1 
        93 136206 1 1 15 ARG CB   C  60.891   2.908  14.725 1.00 . A A . 15 ARG CB   1 1 
        93 136207 1 1 15 ARG CD   C  60.067   0.552  14.608 1.00 . A A . 15 ARG CD   1 1 
        93 136208 1 1 15 ARG CG   C  59.715   2.014  14.327 1.00 . A A . 15 ARG CG   1 1 
        93 136209 1 1 15 ARG CZ   C  59.643  -0.673  12.561 1.00 . A A . 15 ARG CZ   1 1 
        93 136210 1 1 15 ARG H    H  63.357   2.380  15.311 1.00 . A A . 15 ARG H    1 1 
        93 136211 1 1 15 ARG HA   H  61.720   2.081  12.911 1.00 . A A . 15 ARG HA   1 1 
        93 136212 1 1 15 ARG HB2  H  61.269   2.601  15.689 1.00 . A A . 15 ARG HB2  1 1 
        93 136213 1 1 15 ARG HB3  H  60.559   3.934  14.783 1.00 . A A . 15 ARG HB3  1 1 
        93 136214 1 1 15 ARG HD2  H  61.111   0.384  14.387 1.00 . A A . 15 ARG HD2  1 1 
        93 136215 1 1 15 ARG HD3  H  59.879   0.330  15.648 1.00 . A A . 15 ARG HD3  1 1 
        93 136216 1 1 15 ARG HE   H  58.367  -0.663  14.083 1.00 . A A . 15 ARG HE   1 1 
        93 136217 1 1 15 ARG HG2  H  58.842   2.292  14.899 1.00 . A A . 15 ARG HG2  1 1 
        93 136218 1 1 15 ARG HG3  H  59.510   2.136  13.274 1.00 . A A . 15 ARG HG3  1 1 
        93 136219 1 1 15 ARG HH11 H  61.353   0.359  12.695 1.00 . A A . 15 ARG HH11 1 1 
        93 136220 1 1 15 ARG HH12 H  61.108  -0.495  11.208 1.00 . A A . 15 ARG HH12 1 1 
        93 136221 1 1 15 ARG HH21 H  58.030  -1.784  12.149 1.00 . A A . 15 ARG HH21 1 1 
        93 136222 1 1 15 ARG HH22 H  59.226  -1.708  10.899 1.00 . A A . 15 ARG HH22 1 1 
        93 136223 1 1 15 ARG N    N  63.255   2.298  14.340 1.00 . A A . 15 ARG N    1 1 
        93 136224 1 1 15 ARG NE   N  59.229  -0.334  13.752 1.00 . A A . 15 ARG NE   1 1 
        93 136225 1 1 15 ARG NH1  N  60.791  -0.235  12.121 1.00 . A A . 15 ARG NH1  1 1 
        93 136226 1 1 15 ARG NH2  N  58.909  -1.449  11.811 1.00 . A A . 15 ARG NH2  1 1 
        93 136227 1 1 15 ARG O    O  62.883   5.018  13.636 1.00 . A A . 15 ARG O    1 1 
        93 136228 1 1 16 VAL C    C  61.592   6.786  12.049 1.00 . A A . 16 VAL C    1 1 
        93 136229 1 1 16 VAL CA   C  62.074   5.649  11.147 1.00 . A A . 16 VAL CA   1 1 
        93 136230 1 1 16 VAL CB   C  61.302   5.682   9.827 1.00 . A A . 16 VAL CB   1 1 
        93 136231 1 1 16 VAL CG1  C  59.800   5.641  10.112 1.00 . A A . 16 VAL CG1  1 1 
        93 136232 1 1 16 VAL CG2  C  61.641   6.969   9.071 1.00 . A A . 16 VAL CG2  1 1 
        93 136233 1 1 16 VAL H    H  61.359   3.628  11.358 1.00 . A A . 16 VAL H    1 1 
        93 136234 1 1 16 VAL HA   H  63.129   5.769  10.950 1.00 . A A . 16 VAL HA   1 1 
        93 136235 1 1 16 VAL HB   H  61.578   4.826   9.228 1.00 . A A . 16 VAL HB   1 1 
        93 136236 1 1 16 VAL HG11 H  59.266   5.422   9.199 1.00 . A A . 16 VAL HG11 1 1 
        93 136237 1 1 16 VAL HG12 H  59.480   6.599  10.495 1.00 . A A . 16 VAL HG12 1 1 
        93 136238 1 1 16 VAL HG13 H  59.593   4.874  10.844 1.00 . A A . 16 VAL HG13 1 1 
        93 136239 1 1 16 VAL HG21 H  62.713   7.053   8.967 1.00 . A A . 16 VAL HG21 1 1 
        93 136240 1 1 16 VAL HG22 H  61.265   7.819   9.621 1.00 . A A . 16 VAL HG22 1 1 
        93 136241 1 1 16 VAL HG23 H  61.185   6.942   8.093 1.00 . A A . 16 VAL HG23 1 1 
        93 136242 1 1 16 VAL N    N  61.842   4.342  11.824 1.00 . A A . 16 VAL N    1 1 
        93 136243 1 1 16 VAL O    O  60.715   6.610  12.872 1.00 . A A . 16 VAL O    1 1 
        93 136244 1 1 17 MET C    C  61.770  10.389  11.909 1.00 . A A . 17 MET C    1 1 
        93 136245 1 1 17 MET CA   C  61.735   9.108  12.746 1.00 . A A . 17 MET CA   1 1 
        93 136246 1 1 17 MET CB   C  62.692   9.248  13.935 1.00 . A A . 17 MET CB   1 1 
        93 136247 1 1 17 MET CE   C  61.232   8.396  17.500 1.00 . A A . 17 MET CE   1 1 
        93 136248 1 1 17 MET CG   C  62.316   8.233  15.016 1.00 . A A . 17 MET CG   1 1 
        93 136249 1 1 17 MET H    H  62.862   8.073  11.229 1.00 . A A . 17 MET H    1 1 
        93 136250 1 1 17 MET HA   H  60.730   8.944  13.109 1.00 . A A . 17 MET HA   1 1 
        93 136251 1 1 17 MET HB2  H  63.704   9.065  13.604 1.00 . A A . 17 MET HB2  1 1 
        93 136252 1 1 17 MET HB3  H  62.621  10.246  14.340 1.00 . A A . 17 MET HB3  1 1 
        93 136253 1 1 17 MET HE1  H  61.708   7.428  17.561 1.00 . A A . 17 MET HE1  1 1 
        93 136254 1 1 17 MET HE2  H  60.355   8.402  18.129 1.00 . A A . 17 MET HE2  1 1 
        93 136255 1 1 17 MET HE3  H  61.917   9.162  17.834 1.00 . A A . 17 MET HE3  1 1 
        93 136256 1 1 17 MET HG2  H  62.207   7.256  14.570 1.00 . A A . 17 MET HG2  1 1 
        93 136257 1 1 17 MET HG3  H  63.092   8.202  15.766 1.00 . A A . 17 MET HG3  1 1 
        93 136258 1 1 17 MET N    N  62.158   7.954  11.900 1.00 . A A . 17 MET N    1 1 
        93 136259 1 1 17 MET O    O  61.326  11.435  12.339 1.00 . A A . 17 MET O    1 1 
        93 136260 1 1 17 MET SD   S  60.753   8.723  15.786 1.00 . A A . 17 MET SD   1 1 
        93 136261 1 1 18 GLY C    C  62.955  12.691  10.647 1.00 . A A . 18 GLY C    1 1 
        93 136262 1 1 18 GLY CA   C  62.357  11.528   9.853 1.00 . A A . 18 GLY CA   1 1 
        93 136263 1 1 18 GLY H    H  62.647   9.461  10.388 1.00 . A A . 18 GLY H    1 1 
        93 136264 1 1 18 GLY HA2  H  62.975  11.323   8.991 1.00 . A A . 18 GLY HA2  1 1 
        93 136265 1 1 18 GLY HA3  H  61.362  11.792   9.529 1.00 . A A . 18 GLY HA3  1 1 
        93 136266 1 1 18 GLY N    N  62.294  10.315  10.717 1.00 . A A . 18 GLY N    1 1 
        93 136267 1 1 18 GLY O    O  63.926  12.533  11.361 1.00 . A A . 18 GLY O    1 1 
        93 136268 1 1 19 GLY C    C  64.076  15.655  10.492 1.00 . A A . 19 GLY C    1 1 
        93 136269 1 1 19 GLY CA   C  62.921  15.031  11.278 1.00 . A A . 19 GLY CA   1 1 
        93 136270 1 1 19 GLY H    H  61.602  13.965   9.948 1.00 . A A . 19 GLY H    1 1 
        93 136271 1 1 19 GLY HA2  H  62.137  15.762  11.411 1.00 . A A . 19 GLY HA2  1 1 
        93 136272 1 1 19 GLY HA3  H  63.280  14.708  12.243 1.00 . A A . 19 GLY HA3  1 1 
        93 136273 1 1 19 GLY N    N  62.384  13.859  10.529 1.00 . A A . 19 GLY N    1 1 
        93 136274 1 1 19 GLY O    O  64.352  15.274   9.372 1.00 . A A . 19 GLY O    1 1 
        93 136275 1 1 20 PRO C    C  66.858  16.335   9.752 1.00 . A A . 20 PRO C    1 1 
        93 136276 1 1 20 PRO CA   C  65.892  17.310  10.435 1.00 . A A . 20 PRO CA   1 1 
        93 136277 1 1 20 PRO CB   C  66.574  18.026  11.603 1.00 . A A . 20 PRO CB   1 1 
        93 136278 1 1 20 PRO CD   C  64.477  17.132  12.431 1.00 . A A . 20 PRO CD   1 1 
        93 136279 1 1 20 PRO CG   C  65.486  18.272  12.595 1.00 . A A . 20 PRO CG   1 1 
        93 136280 1 1 20 PRO HA   H  65.534  18.038   9.726 1.00 . A A . 20 PRO HA   1 1 
        93 136281 1 1 20 PRO HB2  H  67.341  17.396  12.035 1.00 . A A . 20 PRO HB2  1 1 
        93 136282 1 1 20 PRO HB3  H  66.997  18.963  11.276 1.00 . A A . 20 PRO HB3  1 1 
        93 136283 1 1 20 PRO HD2  H  64.647  16.368  13.176 1.00 . A A . 20 PRO HD2  1 1 
        93 136284 1 1 20 PRO HD3  H  63.467  17.507  12.492 1.00 . A A . 20 PRO HD3  1 1 
        93 136285 1 1 20 PRO HG2  H  65.893  18.270  13.596 1.00 . A A . 20 PRO HG2  1 1 
        93 136286 1 1 20 PRO HG3  H  65.003  19.215  12.391 1.00 . A A . 20 PRO HG3  1 1 
        93 136287 1 1 20 PRO N    N  64.744  16.610  11.080 1.00 . A A . 20 PRO N    1 1 
        93 136288 1 1 20 PRO O    O  67.846  15.919  10.324 1.00 . A A . 20 PRO O    1 1 
        93 136289 1 1 21 .   C    C  67.649  15.511   6.358 1.00 . A A . 21 RCY C    1 1 
        93 136290 1 1 21 .   C1C  C  63.775   6.935   6.336 1.00 . A A . 21 RCY C1C  1 1 
        93 136291 1 1 21 .   C1L  C  66.289  10.856   8.189 1.00 . A A . 21 RCY C1L  1 1 
        93 136292 1 1 21 .   C1M  C  62.562  10.200   5.086 1.00 . A A . 21 RCY C1M  1 1 
        93 136293 1 1 21 .   C1P  C  65.105   9.897   8.014 1.00 . A A . 21 RCY C1P  1 1 
        93 136294 1 1 21 .   C1Q  C  65.358  11.079   5.973 1.00 . A A . 21 RCY C1Q  1 1 
        93 136295 1 1 21 .   C1S  C  66.678  11.063   6.721 1.00 . A A . 21 RCY C1S  1 1 
        93 136296 1 1 21 .   C1U  C  63.192   9.386   6.086 1.00 . A A . 21 RCY C1U  1 1 
        93 136297 1 1 21 .   C1V  C  64.630   8.246   4.342 1.00 . A A . 21 RCY C1V  1 1 
        93 136298 1 1 21 .   C1W  C  61.712   9.250   4.235 1.00 . A A . 21 RCY C1W  1 1 
        93 136299 1 1 21 .   C1X  C  63.498   8.079   5.358 1.00 . A A . 21 RCY C1X  1 1 
        93 136300 1 1 21 .   C1Y  C  61.968   9.487   2.744 1.00 . A A . 21 RCY C1Y  1 1 
        93 136301 1 1 21 .   C1Z  C  60.224   9.397   4.556 1.00 . A A . 21 RCY C1Z  1 1 
        93 136302 1 1 21 .   CA   C  67.471  15.027   7.799 1.00 . A A . 21 RCY CA   1 1 
        93 136303 1 1 21 .   CB   C  66.843  13.630   7.798 1.00 . A A . 21 RCY CB   1 1 
        93 136304 1 1 21 .   H1S  H  67.043  10.527   5.857 1.00 . A A . 21 RCY H1S  1 1 
        93 136305 1 1 21 .   H1U  H  62.494   9.197   6.889 1.00 . A A . 21 RCY H1U  1 1 
        93 136306 1 1 21 .   HA   H  68.434  14.989   8.287 1.00 . A A . 21 RCY HA   1 1 
        93 136307 1 1 21 .   HB1  H  65.776  13.716   7.650 1.00 . A A . 21 RCY HB1  1 1 
        93 136308 1 1 21 .   HB2  H  67.036  13.149   8.745 1.00 . A A . 21 RCY HB2  1 1 
        93 136309 1 1 21 .   HN1  H  65.774  16.322   8.089 1.00 . A A . 21 RCY HN1  1 1 
        93 136310 1 1 21 .   N    N  66.577  15.971   8.529 1.00 . A A . 21 RCY N    1 1 
        93 136311 1 1 21 .   N1R  N  64.445  10.062   6.646 1.00 . A A . 21 RCY N1R  1 1 
        93 136312 1 1 21 .   N1V  N  62.175   7.852   4.641 1.00 . A A . 21 RCY N1V  1 1 
        93 136313 1 1 21 .   O    O  66.830  15.251   5.500 1.00 . A A . 21 RCY O    1 1 
        93 136314 1 1 21 .   O1G  O  64.733   9.094   8.868 1.00 . A A . 21 RCY O1G  1 1 
        93 136315 1 1 21 .   O1H  O  65.082  11.785   5.003 1.00 . A A . 21 RCY O1H  1 1 
        93 136316 1 1 21 .   O1J  O  61.499   6.581   4.395 1.00 . A A . 21 RCY O1J  1 1 
        93 136317 1 1 21 .   SG   S  67.562  12.644   6.461 1.00 . A A . 21 RCY SG   1 1 
        93 136318 1 1 22 THR C    C  69.751  15.673   3.911 1.00 . A A . 22 THR C    1 1 
        93 136319 1 1 22 THR CA   C  68.944  16.713   4.699 1.00 . A A . 22 THR CA   1 1 
        93 136320 1 1 22 THR CB   C  69.729  18.027   4.757 1.00 . A A . 22 THR CB   1 1 
        93 136321 1 1 22 THR CG2  C  68.818  19.146   5.265 1.00 . A A . 22 THR CG2  1 1 
        93 136322 1 1 22 THR H    H  69.365  16.413   6.791 1.00 . A A . 22 THR H    1 1 
        93 136323 1 1 22 THR HA   H  67.993  16.884   4.220 1.00 . A A . 22 THR HA   1 1 
        93 136324 1 1 22 THR HB   H  70.085  18.279   3.769 1.00 . A A . 22 THR HB   1 1 
        93 136325 1 1 22 THR HG1  H  71.592  18.311   5.237 1.00 . A A . 22 THR HG1  1 1 
        93 136326 1 1 22 THR HG21 H  69.418  20.000   5.544 1.00 . A A . 22 THR HG21 1 1 
        93 136327 1 1 22 THR HG22 H  68.265  18.798   6.125 1.00 . A A . 22 THR HG22 1 1 
        93 136328 1 1 22 THR HG23 H  68.128  19.431   4.484 1.00 . A A . 22 THR HG23 1 1 
        93 136329 1 1 22 THR N    N  68.715  16.214   6.085 1.00 . A A . 22 THR N    1 1 
        93 136330 1 1 22 THR O    O  70.617  15.016   4.455 1.00 . A A . 22 THR O    1 1 
        93 136331 1 1 22 THR OG1  O  70.835  17.877   5.636 1.00 . A A . 22 THR OG1  1 1 
        93 136332 1 1 23 PRO C    C  71.696  14.502   2.071 1.00 . A A . 23 PRO C    1 1 
        93 136333 1 1 23 PRO CA   C  70.193  14.547   1.773 1.00 . A A . 23 PRO CA   1 1 
        93 136334 1 1 23 PRO CB   C  69.940  15.076   0.361 1.00 . A A . 23 PRO CB   1 1 
        93 136335 1 1 23 PRO CD   C  68.453  16.265   1.884 1.00 . A A . 23 PRO CD   1 1 
        93 136336 1 1 23 PRO CG   C  68.624  15.779   0.439 1.00 . A A . 23 PRO CG   1 1 
        93 136337 1 1 23 PRO HA   H  69.761  13.566   1.874 1.00 . A A . 23 PRO HA   1 1 
        93 136338 1 1 23 PRO HB2  H  70.723  15.767   0.075 1.00 . A A . 23 PRO HB2  1 1 
        93 136339 1 1 23 PRO HB3  H  69.885  14.259  -0.342 1.00 . A A . 23 PRO HB3  1 1 
        93 136340 1 1 23 PRO HD2  H  68.630  17.329   1.947 1.00 . A A . 23 PRO HD2  1 1 
        93 136341 1 1 23 PRO HD3  H  67.468  16.021   2.252 1.00 . A A . 23 PRO HD3  1 1 
        93 136342 1 1 23 PRO HG2  H  68.617  16.621  -0.239 1.00 . A A . 23 PRO HG2  1 1 
        93 136343 1 1 23 PRO HG3  H  67.825  15.098   0.190 1.00 . A A . 23 PRO HG3  1 1 
        93 136344 1 1 23 PRO N    N  69.475  15.522   2.639 1.00 . A A . 23 PRO N    1 1 
        93 136345 1 1 23 PRO O    O  72.348  13.496   1.874 1.00 . A A . 23 PRO O    1 1 
        93 136346 1 1 24 ARG C    C  74.493  15.325   1.559 1.00 . A A . 24 ARG C    1 1 
        93 136347 1 1 24 ARG CA   C  73.709  15.607   2.844 1.00 . A A . 24 ARG CA   1 1 
        93 136348 1 1 24 ARG CB   C  74.025  14.533   3.899 1.00 . A A . 24 ARG CB   1 1 
        93 136349 1 1 24 ARG CD   C  76.060  15.785   4.632 1.00 . A A . 24 ARG CD   1 1 
        93 136350 1 1 24 ARG CG   C  74.732  15.179   5.092 1.00 . A A . 24 ARG CG   1 1 
        93 136351 1 1 24 ARG CZ   C  76.827  17.940   3.835 1.00 . A A . 24 ARG CZ   1 1 
        93 136352 1 1 24 ARG H    H  71.708  16.389   2.689 1.00 . A A . 24 ARG H    1 1 
        93 136353 1 1 24 ARG HA   H  73.980  16.581   3.223 1.00 . A A . 24 ARG HA   1 1 
        93 136354 1 1 24 ARG HB2  H  73.104  14.076   4.229 1.00 . A A . 24 ARG HB2  1 1 
        93 136355 1 1 24 ARG HB3  H  74.665  13.775   3.469 1.00 . A A . 24 ARG HB3  1 1 
        93 136356 1 1 24 ARG HD2  H  76.817  15.604   5.380 1.00 . A A . 24 ARG HD2  1 1 
        93 136357 1 1 24 ARG HD3  H  76.360  15.329   3.699 1.00 . A A . 24 ARG HD3  1 1 
        93 136358 1 1 24 ARG HE   H  75.087  17.702   4.761 1.00 . A A . 24 ARG HE   1 1 
        93 136359 1 1 24 ARG HG2  H  74.105  15.956   5.504 1.00 . A A . 24 ARG HG2  1 1 
        93 136360 1 1 24 ARG HG3  H  74.923  14.431   5.846 1.00 . A A . 24 ARG HG3  1 1 
        93 136361 1 1 24 ARG HH11 H  78.014  16.355   3.534 1.00 . A A . 24 ARG HH11 1 1 
        93 136362 1 1 24 ARG HH12 H  78.618  17.867   2.942 1.00 . A A . 24 ARG HH12 1 1 
        93 136363 1 1 24 ARG HH21 H  75.858  19.684   3.995 1.00 . A A . 24 ARG HH21 1 1 
        93 136364 1 1 24 ARG HH22 H  77.397  19.752   3.202 1.00 . A A . 24 ARG HH22 1 1 
        93 136365 1 1 24 ARG N    N  72.250  15.587   2.540 1.00 . A A . 24 ARG N    1 1 
        93 136366 1 1 24 ARG NE   N  75.895  17.253   4.437 1.00 . A A . 24 ARG NE   1 1 
        93 136367 1 1 24 ARG NH1  N  77.904  17.341   3.403 1.00 . A A . 24 ARG NH1  1 1 
        93 136368 1 1 24 ARG NH2  N  76.683  19.225   3.664 1.00 . A A . 24 ARG NH2  1 1 
        93 136369 1 1 24 ARG O    O  74.651  14.191   1.152 1.00 . A A . 24 ARG O    1 1 
        93 136370 1 1 25 LYS C    C  77.175  15.699  -0.011 1.00 . A A . 25 LYS C    1 1 
        93 136371 1 1 25 LYS CA   C  75.748  16.141  -0.347 1.00 . A A . 25 LYS CA   1 1 
        93 136372 1 1 25 LYS CB   C  75.783  17.447  -1.155 1.00 . A A . 25 LYS CB   1 1 
        93 136373 1 1 25 LYS CD   C  74.188  18.952   0.042 1.00 . A A . 25 LYS CD   1 1 
        93 136374 1 1 25 LYS CE   C  73.671  19.887  -1.053 1.00 . A A . 25 LYS CE   1 1 
        93 136375 1 1 25 LYS CG   C  75.665  18.641  -0.206 1.00 . A A . 25 LYS CG   1 1 
        93 136376 1 1 25 LYS H    H  74.839  17.257   1.256 1.00 . A A . 25 LYS H    1 1 
        93 136377 1 1 25 LYS HA   H  75.267  15.370  -0.933 1.00 . A A . 25 LYS HA   1 1 
        93 136378 1 1 25 LYS HB2  H  76.714  17.508  -1.702 1.00 . A A . 25 LYS HB2  1 1 
        93 136379 1 1 25 LYS HB3  H  74.959  17.459  -1.853 1.00 . A A . 25 LYS HB3  1 1 
        93 136380 1 1 25 LYS HD2  H  73.620  18.033   0.031 1.00 . A A . 25 LYS HD2  1 1 
        93 136381 1 1 25 LYS HD3  H  74.077  19.432   1.003 1.00 . A A . 25 LYS HD3  1 1 
        93 136382 1 1 25 LYS HE2  H  74.251  20.797  -1.053 1.00 . A A . 25 LYS HE2  1 1 
        93 136383 1 1 25 LYS HE3  H  73.763  19.401  -2.013 1.00 . A A . 25 LYS HE3  1 1 
        93 136384 1 1 25 LYS HG2  H  76.147  18.405   0.731 1.00 . A A . 25 LYS HG2  1 1 
        93 136385 1 1 25 LYS HG3  H  76.142  19.502  -0.650 1.00 . A A . 25 LYS HG3  1 1 
        93 136386 1 1 25 LYS HZ1  H  72.175  21.093  -0.251 1.00 . A A . 25 LYS HZ1  1 1 
        93 136387 1 1 25 LYS HZ2  H  71.801  19.436  -0.255 1.00 . A A . 25 LYS HZ2  1 1 
        93 136388 1 1 25 LYS HZ3  H  71.741  20.327  -1.701 1.00 . A A . 25 LYS HZ3  1 1 
        93 136389 1 1 25 LYS N    N  74.981  16.350   0.913 1.00 . A A . 25 LYS N    1 1 
        93 136390 1 1 25 LYS NZ   N  72.239  20.210  -0.795 1.00 . A A . 25 LYS NZ   1 1 
        93 136391 1 1 25 LYS O    O  77.629  14.666  -0.458 1.00 . A A . 25 LYS O    1 1 
        93 136392 1 1 26 GLY C    C  79.941  15.285   0.044 1.00 . A A . 26 GLY C    1 1 
        93 136393 1 1 26 GLY CA   C  79.284  16.119   1.152 1.00 . A A . 26 GLY CA   1 1 
        93 136394 1 1 26 GLY H    H  77.483  17.305   1.116 1.00 . A A . 26 GLY H    1 1 
        93 136395 1 1 26 GLY HA2  H  79.854  17.024   1.305 1.00 . A A . 26 GLY HA2  1 1 
        93 136396 1 1 26 GLY HA3  H  79.271  15.546   2.067 1.00 . A A . 26 GLY HA3  1 1 
        93 136397 1 1 26 GLY N    N  77.880  16.478   0.773 1.00 . A A . 26 GLY N    1 1 
        93 136398 1 1 26 GLY O    O  80.493  15.823  -0.896 1.00 . A A . 26 GLY O    1 1 
        93 136399 1 1 27 PRO C    C  80.358  13.609  -2.286 1.00 . A A . 27 PRO C    1 1 
        93 136400 1 1 27 PRO CA   C  80.469  13.057  -0.856 1.00 . A A . 27 PRO CA   1 1 
        93 136401 1 1 27 PRO CB   C  79.624  11.794  -0.691 1.00 . A A . 27 PRO CB   1 1 
        93 136402 1 1 27 PRO CD   C  79.232  13.235   1.242 1.00 . A A . 27 PRO CD   1 1 
        93 136403 1 1 27 PRO CG   C  79.213  11.783   0.747 1.00 . A A . 27 PRO CG   1 1 
        93 136404 1 1 27 PRO HA   H  81.495  12.841  -0.610 1.00 . A A . 27 PRO HA   1 1 
        93 136405 1 1 27 PRO HB2  H  78.753  11.840  -1.332 1.00 . A A . 27 PRO HB2  1 1 
        93 136406 1 1 27 PRO HB3  H  80.209  10.916  -0.915 1.00 . A A . 27 PRO HB3  1 1 
        93 136407 1 1 27 PRO HD2  H  78.224  13.592   1.402 1.00 . A A . 27 PRO HD2  1 1 
        93 136408 1 1 27 PRO HD3  H  79.814  13.320   2.147 1.00 . A A . 27 PRO HD3  1 1 
        93 136409 1 1 27 PRO HG2  H  78.218  11.372   0.840 1.00 . A A . 27 PRO HG2  1 1 
        93 136410 1 1 27 PRO HG3  H  79.910  11.196   1.325 1.00 . A A . 27 PRO HG3  1 1 
        93 136411 1 1 27 PRO N    N  79.879  13.980   0.151 1.00 . A A . 27 PRO N    1 1 
        93 136412 1 1 27 PRO O    O  79.551  14.475  -2.559 1.00 . A A . 27 PRO O    1 1 
        93 136413 1 1 28 PRO C    C  79.756  13.869  -5.130 1.00 . A A . 28 PRO C    1 1 
        93 136414 1 1 28 PRO CA   C  81.164  13.560  -4.609 1.00 . A A . 28 PRO CA   1 1 
        93 136415 1 1 28 PRO CB   C  81.766  12.365  -5.346 1.00 . A A . 28 PRO CB   1 1 
        93 136416 1 1 28 PRO CD   C  82.172  12.061  -2.964 1.00 . A A . 28 PRO CD   1 1 
        93 136417 1 1 28 PRO CG   C  82.711  11.749  -4.366 1.00 . A A . 28 PRO CG   1 1 
        93 136418 1 1 28 PRO HA   H  81.805  14.417  -4.732 1.00 . A A . 28 PRO HA   1 1 
        93 136419 1 1 28 PRO HB2  H  80.990  11.661  -5.616 1.00 . A A . 28 PRO HB2  1 1 
        93 136420 1 1 28 PRO HB3  H  82.300  12.694  -6.224 1.00 . A A . 28 PRO HB3  1 1 
        93 136421 1 1 28 PRO HD2  H  81.716  11.183  -2.531 1.00 . A A . 28 PRO HD2  1 1 
        93 136422 1 1 28 PRO HD3  H  82.962  12.433  -2.328 1.00 . A A . 28 PRO HD3  1 1 
        93 136423 1 1 28 PRO HG2  H  82.753  10.680  -4.519 1.00 . A A . 28 PRO HG2  1 1 
        93 136424 1 1 28 PRO HG3  H  83.694  12.178  -4.479 1.00 . A A . 28 PRO HG3  1 1 
        93 136425 1 1 28 PRO N    N  81.166  13.112  -3.190 1.00 . A A . 28 PRO N    1 1 
        93 136426 1 1 28 PRO O    O  78.765  13.496  -4.534 1.00 . A A . 28 PRO O    1 1 
        93 136427 1 1 29 LYS C    C  77.644  13.634  -7.326 1.00 . A A . 29 LYS C    1 1 
        93 136428 1 1 29 LYS CA   C  78.326  14.899  -6.797 1.00 . A A . 29 LYS CA   1 1 
        93 136429 1 1 29 LYS CB   C  78.498  15.911  -7.936 1.00 . A A . 29 LYS CB   1 1 
        93 136430 1 1 29 LYS CD   C  76.834  17.775  -7.928 1.00 . A A . 29 LYS CD   1 1 
        93 136431 1 1 29 LYS CE   C  76.644  17.741  -6.410 1.00 . A A . 29 LYS CE   1 1 
        93 136432 1 1 29 LYS CG   C  77.126  16.363  -8.439 1.00 . A A . 29 LYS CG   1 1 
        93 136433 1 1 29 LYS H    H  80.477  14.850  -6.698 1.00 . A A . 29 LYS H    1 1 
        93 136434 1 1 29 LYS HA   H  77.717  15.335  -6.020 1.00 . A A . 29 LYS HA   1 1 
        93 136435 1 1 29 LYS HB2  H  79.054  16.764  -7.572 1.00 . A A . 29 LYS HB2  1 1 
        93 136436 1 1 29 LYS HB3  H  79.046  15.449  -8.744 1.00 . A A . 29 LYS HB3  1 1 
        93 136437 1 1 29 LYS HD2  H  77.662  18.425  -8.173 1.00 . A A . 29 LYS HD2  1 1 
        93 136438 1 1 29 LYS HD3  H  75.934  18.148  -8.393 1.00 . A A . 29 LYS HD3  1 1 
        93 136439 1 1 29 LYS HE2  H  76.029  16.893  -6.144 1.00 . A A . 29 LYS HE2  1 1 
        93 136440 1 1 29 LYS HE3  H  77.606  17.653  -5.928 1.00 . A A . 29 LYS HE3  1 1 
        93 136441 1 1 29 LYS HG2  H  77.120  16.362  -9.519 1.00 . A A . 29 LYS HG2  1 1 
        93 136442 1 1 29 LYS HG3  H  76.367  15.687  -8.073 1.00 . A A . 29 LYS HG3  1 1 
        93 136443 1 1 29 LYS HZ1  H  75.149  18.763  -5.382 1.00 . A A . 29 LYS HZ1  1 1 
        93 136444 1 1 29 LYS HZ2  H  75.676  19.543  -6.797 1.00 . A A . 29 LYS HZ2  1 1 
        93 136445 1 1 29 LYS HZ3  H  76.645  19.562  -5.401 1.00 . A A . 29 LYS HZ3  1 1 
        93 136446 1 1 29 LYS N    N  79.664  14.555  -6.237 1.00 . A A . 29 LYS N    1 1 
        93 136447 1 1 29 LYS NZ   N  75.978  18.997  -5.964 1.00 . A A . 29 LYS NZ   1 1 
        93 136448 1 1 29 LYS O    O  77.108  12.846  -6.571 1.00 . A A . 29 LYS O    1 1 
        93 136449 1 1 30 .   C    C  77.363  12.085 -10.661 1.00 . A A . 30 RCY C    1 1 
        93 136450 1 1 30 .   C1C  C  80.767  10.481 -13.164 1.00 . A A . 30 RCY C1C  1 1 
        93 136451 1 1 30 .   C1L  C  76.164   9.751 -11.860 1.00 . A A . 30 RCY C1L  1 1 
        93 136452 1 1 30 .   C1M  C  80.435   9.617  -9.581 1.00 . A A . 30 RCY C1M  1 1 
        93 136453 1 1 30 .   C1P  C  77.670   9.514 -12.030 1.00 . A A . 30 RCY C1P  1 1 
        93 136454 1 1 30 .   C1Q  C  77.378  10.760 -10.032 1.00 . A A . 30 RCY C1Q  1 1 
        93 136455 1 1 30 .   C1S  C  76.107   9.993 -10.347 1.00 . A A . 30 RCY C1S  1 1 
        93 136456 1 1 30 .   C1U  C  79.993  10.306 -10.760 1.00 . A A . 30 RCY C1U  1 1 
        93 136457 1 1 30 .   C1V  C  80.257   8.211 -12.157 1.00 . A A . 30 RCY C1V  1 1 
        93 136458 1 1 30 .   C1W  C  81.922   9.308  -9.799 1.00 . A A . 30 RCY C1W  1 1 
        93 136459 1 1 30 .   C1X  C  80.764   9.630 -11.892 1.00 . A A . 30 RCY C1X  1 1 
        93 136460 1 1 30 .   C1Y  C  82.220   7.842  -9.475 1.00 . A A . 30 RCY C1Y  1 1 
        93 136461 1 1 30 .   C1Z  C  82.810  10.235  -8.969 1.00 . A A . 30 RCY C1Z  1 1 
        93 136462 1 1 30 .   CA   C  76.983  12.229  -9.186 1.00 . A A . 30 RCY CA   1 1 
        93 136463 1 1 30 .   CB   C  75.466  12.382  -9.059 1.00 . A A . 30 RCY CB   1 1 
        93 136464 1 1 30 .   H1S  H  76.291   9.503  -9.403 1.00 . A A . 30 RCY H1S  1 1 
        93 136465 1 1 30 .   H1U  H  80.279  11.345 -10.699 1.00 . A A . 30 RCY H1U  1 1 
        93 136466 1 1 30 .   HA   H  77.304  11.352  -8.643 1.00 . A A . 30 RCY HA   1 1 
        93 136467 1 1 30 .   HB1  H  75.158  13.303  -9.531 1.00 . A A . 30 RCY HB1  1 1 
        93 136468 1 1 30 .   HB2  H  75.195  12.407  -8.015 1.00 . A A . 30 RCY HB2  1 1 
        93 136469 1 1 30 .   HN1  H  78.074  14.086  -9.213 1.00 . A A . 30 RCY HN1  1 1 
        93 136470 1 1 30 .   N    N  77.645  13.437  -8.617 1.00 . A A . 30 RCY N    1 1 
        93 136471 1 1 30 .   N1R  N  78.476  10.201 -10.929 1.00 . A A . 30 RCY N1R  1 1 
        93 136472 1 1 30 .   N1V  N  82.158   9.586 -11.283 1.00 . A A . 30 RCY N1V  1 1 
        93 136473 1 1 30 .   O    O  77.141  12.974 -11.459 1.00 . A A . 30 RCY O    1 1 
        93 136474 1 1 30 .   O1G  O  78.167   8.853 -12.941 1.00 . A A . 30 RCY O1G  1 1 
        93 136475 1 1 30 .   O1H  O  77.495  11.664  -9.206 1.00 . A A . 30 RCY O1H  1 1 
        93 136476 1 1 30 .   O1J  O  83.436   9.770 -11.964 1.00 . A A . 30 RCY O1J  1 1 
        93 136477 1 1 30 .   SG   S  74.646  10.984  -9.865 1.00 . A A . 30 RCY SG   1 1 
        93 136478 1 1 31 LYS C    C  77.087  10.545 -13.311 1.00 . A A . 31 LYS C    1 1 
        93 136479 1 1 31 LYS CA   C  78.334  10.774 -12.455 1.00 . A A . 31 LYS CA   1 1 
        93 136480 1 1 31 LYS CB   C  79.254   9.556 -12.563 1.00 . A A . 31 LYS CB   1 1 
        93 136481 1 1 31 LYS CD   C  81.210   8.438 -11.483 1.00 . A A . 31 LYS CD   1 1 
        93 136482 1 1 31 LYS CE   C  82.408   8.642 -10.554 1.00 . A A . 31 LYS CE   1 1 
        93 136483 1 1 31 LYS CG   C  80.496   9.773 -11.696 1.00 . A A . 31 LYS CG   1 1 
        93 136484 1 1 31 LYS H    H  78.110  10.267 -10.372 1.00 . A A . 31 LYS H    1 1 
        93 136485 1 1 31 LYS HA   H  78.857  11.651 -12.807 1.00 . A A . 31 LYS HA   1 1 
        93 136486 1 1 31 LYS HB2  H  78.726   8.676 -12.225 1.00 . A A . 31 LYS HB2  1 1 
        93 136487 1 1 31 LYS HB3  H  79.554   9.422 -13.592 1.00 . A A . 31 LYS HB3  1 1 
        93 136488 1 1 31 LYS HD2  H  80.525   7.730 -11.039 1.00 . A A . 31 LYS HD2  1 1 
        93 136489 1 1 31 LYS HD3  H  81.555   8.058 -12.433 1.00 . A A . 31 LYS HD3  1 1 
        93 136490 1 1 31 LYS HE2  H  83.254   8.990 -11.128 1.00 . A A . 31 LYS HE2  1 1 
        93 136491 1 1 31 LYS HE3  H  82.159   9.374  -9.800 1.00 . A A . 31 LYS HE3  1 1 
        93 136492 1 1 31 LYS HG2  H  81.162  10.465 -12.190 1.00 . A A . 31 LYS HG2  1 1 
        93 136493 1 1 31 LYS HG3  H  80.201  10.178 -10.739 1.00 . A A . 31 LYS HG3  1 1 
        93 136494 1 1 31 LYS HZ1  H  82.880   7.502  -8.876 1.00 . A A . 31 LYS HZ1  1 1 
        93 136495 1 1 31 LYS HZ2  H  83.635   6.978 -10.305 1.00 . A A . 31 LYS HZ2  1 1 
        93 136496 1 1 31 LYS HZ3  H  81.984   6.666 -10.049 1.00 . A A . 31 LYS HZ3  1 1 
        93 136497 1 1 31 LYS N    N  77.937  10.972 -11.031 1.00 . A A . 31 LYS N    1 1 
        93 136498 1 1 31 LYS NZ   N  82.753   7.349  -9.896 1.00 . A A . 31 LYS NZ   1 1 
        93 136499 1 1 31 LYS O    O  75.971  10.632 -12.839 1.00 . A A . 31 LYS O    1 1 
        93 136500 1 1 32 GLN C    C  75.786   8.516 -15.500 1.00 . A A . 32 GLN C    1 1 
        93 136501 1 1 32 GLN CA   C  76.100  10.014 -15.465 1.00 . A A . 32 GLN CA   1 1 
        93 136502 1 1 32 GLN CB   C  76.430  10.501 -16.881 1.00 . A A . 32 GLN CB   1 1 
        93 136503 1 1 32 GLN CD   C  78.827  11.202 -16.786 1.00 . A A . 32 GLN CD   1 1 
        93 136504 1 1 32 GLN CG   C  77.863  10.104 -17.240 1.00 . A A . 32 GLN CG   1 1 
        93 136505 1 1 32 GLN H    H  78.179  10.185 -14.930 1.00 . A A . 32 GLN H    1 1 
        93 136506 1 1 32 GLN HA   H  75.242  10.553 -15.090 1.00 . A A . 32 GLN HA   1 1 
        93 136507 1 1 32 GLN HB2  H  75.742  10.052 -17.583 1.00 . A A . 32 GLN HB2  1 1 
        93 136508 1 1 32 GLN HB3  H  76.333  11.576 -16.922 1.00 . A A . 32 GLN HB3  1 1 
        93 136509 1 1 32 GLN HE21 H  79.045  11.961 -18.608 1.00 . A A . 32 GLN HE21 1 1 
        93 136510 1 1 32 GLN HE22 H  79.922  12.746 -17.385 1.00 . A A . 32 GLN HE22 1 1 
        93 136511 1 1 32 GLN HG2  H  78.114   9.177 -16.746 1.00 . A A . 32 GLN HG2  1 1 
        93 136512 1 1 32 GLN HG3  H  77.945   9.976 -18.309 1.00 . A A . 32 GLN HG3  1 1 
        93 136513 1 1 32 GLN N    N  77.270  10.252 -14.571 1.00 . A A . 32 GLN N    1 1 
        93 136514 1 1 32 GLN NE2  N  79.304  12.039 -17.666 1.00 . A A . 32 GLN NE2  1 1 
        93 136515 1 1 32 GLN O    O  76.293   7.785 -16.328 1.00 . A A . 32 GLN O    1 1 
        93 136516 1 1 32 GLN OE1  O  79.148  11.300 -15.618 1.00 . A A . 32 GLN OE1  1 1 
        93 136517 1 1 33 ARG C    C  74.264   6.142 -16.007 1.00 . A A . 33 ARG C    1 1 
        93 136518 1 1 33 ARG CA   C  74.611   6.604 -14.590 1.00 . A A . 33 ARG CA   1 1 
        93 136519 1 1 33 ARG CB   C  73.410   6.375 -13.669 1.00 . A A . 33 ARG CB   1 1 
        93 136520 1 1 33 ARG CD   C  71.028   6.991 -13.230 1.00 . A A . 33 ARG CD   1 1 
        93 136521 1 1 33 ARG CG   C  72.247   7.264 -14.114 1.00 . A A . 33 ARG CG   1 1 
        93 136522 1 1 33 ARG CZ   C  69.746   8.181 -11.555 1.00 . A A . 33 ARG CZ   1 1 
        93 136523 1 1 33 ARG H    H  74.557   8.659 -13.948 1.00 . A A . 33 ARG H    1 1 
        93 136524 1 1 33 ARG HA   H  75.456   6.039 -14.225 1.00 . A A . 33 ARG HA   1 1 
        93 136525 1 1 33 ARG HB2  H  73.112   5.337 -13.719 1.00 . A A . 33 ARG HB2  1 1 
        93 136526 1 1 33 ARG HB3  H  73.683   6.623 -12.654 1.00 . A A . 33 ARG HB3  1 1 
        93 136527 1 1 33 ARG HD2  H  70.161   6.828 -13.853 1.00 . A A . 33 ARG HD2  1 1 
        93 136528 1 1 33 ARG HD3  H  71.209   6.113 -12.628 1.00 . A A . 33 ARG HD3  1 1 
        93 136529 1 1 33 ARG HE   H  71.412   8.918 -12.346 1.00 . A A . 33 ARG HE   1 1 
        93 136530 1 1 33 ARG HG2  H  72.533   8.302 -14.024 1.00 . A A . 33 ARG HG2  1 1 
        93 136531 1 1 33 ARG HG3  H  72.000   7.046 -15.142 1.00 . A A . 33 ARG HG3  1 1 
        93 136532 1 1 33 ARG HH11 H  69.076   6.389 -12.146 1.00 . A A . 33 ARG HH11 1 1 
        93 136533 1 1 33 ARG HH12 H  68.116   7.190 -10.947 1.00 . A A . 33 ARG HH12 1 1 
        93 136534 1 1 33 ARG HH21 H  70.172   9.978 -10.782 1.00 . A A . 33 ARG HH21 1 1 
        93 136535 1 1 33 ARG HH22 H  68.736   9.222 -10.174 1.00 . A A . 33 ARG HH22 1 1 
        93 136536 1 1 33 ARG N    N  74.955   8.054 -14.608 1.00 . A A . 33 ARG N    1 1 
        93 136537 1 1 33 ARG NE   N  70.788   8.162 -12.341 1.00 . A A . 33 ARG NE   1 1 
        93 136538 1 1 33 ARG NH1  N  68.915   7.175 -11.549 1.00 . A A . 33 ARG NH1  1 1 
        93 136539 1 1 33 ARG NH2  N  69.535   9.207 -10.776 1.00 . A A . 33 ARG NH2  1 1 
        93 136540 1 1 33 ARG O    O  73.984   6.939 -16.880 1.00 . A A . 33 ARG O    1 1 
        93 136541 1 1 34 GLN C    C  73.577   2.865 -17.505 1.00 . A A . 34 GLN C    1 1 
        93 136542 1 1 34 GLN CA   C  73.949   4.343 -17.600 1.00 . A A . 34 GLN CA   1 1 
        93 136543 1 1 34 GLN CB   C  75.163   4.506 -18.518 1.00 . A A . 34 GLN CB   1 1 
        93 136544 1 1 34 GLN CD   C  75.998   4.008 -20.820 1.00 . A A . 34 GLN CD   1 1 
        93 136545 1 1 34 GLN CG   C  74.749   4.233 -19.966 1.00 . A A . 34 GLN CG   1 1 
        93 136546 1 1 34 GLN H    H  74.507   4.232 -15.523 1.00 . A A . 34 GLN H    1 1 
        93 136547 1 1 34 GLN HA   H  73.117   4.897 -18.003 1.00 . A A . 34 GLN HA   1 1 
        93 136548 1 1 34 GLN HB2  H  75.544   5.514 -18.435 1.00 . A A . 34 GLN HB2  1 1 
        93 136549 1 1 34 GLN HB3  H  75.931   3.805 -18.227 1.00 . A A . 34 GLN HB3  1 1 
        93 136550 1 1 34 GLN HE21 H  75.228   2.456 -21.790 1.00 . A A . 34 GLN HE21 1 1 
        93 136551 1 1 34 GLN HE22 H  76.808   2.883 -22.241 1.00 . A A . 34 GLN HE22 1 1 
        93 136552 1 1 34 GLN HG2  H  74.124   3.353 -20.001 1.00 . A A . 34 GLN HG2  1 1 
        93 136553 1 1 34 GLN HG3  H  74.201   5.081 -20.349 1.00 . A A . 34 GLN HG3  1 1 
        93 136554 1 1 34 GLN N    N  74.279   4.858 -16.242 1.00 . A A . 34 GLN N    1 1 
        93 136555 1 1 34 GLN NE2  N  76.012   3.035 -21.689 1.00 . A A . 34 GLN NE2  1 1 
        93 136556 1 1 34 GLN O    O  72.456   2.476 -17.766 1.00 . A A . 34 GLN O    1 1 
        93 136557 1 1 34 GLN OE1  O  76.971   4.726 -20.696 1.00 . A A . 34 GLN OE1  1 1 
        93 136558 1 1 35 THR C    C  75.189  -0.050 -16.013 1.00 . A A . 35 THR C    1 1 
        93 136559 1 1 35 THR CA   C  74.222   0.582 -17.016 1.00 . A A . 35 THR CA   1 1 
        93 136560 1 1 35 THR CB   C  74.396  -0.084 -18.383 1.00 . A A . 35 THR CB   1 1 
        93 136561 1 1 35 THR CG2  C  75.701   0.392 -19.023 1.00 . A A . 35 THR CG2  1 1 
        93 136562 1 1 35 THR H    H  75.407   2.380 -16.927 1.00 . A A . 35 THR H    1 1 
        93 136563 1 1 35 THR HA   H  73.207   0.443 -16.673 1.00 . A A . 35 THR HA   1 1 
        93 136564 1 1 35 THR HB   H  73.568   0.183 -19.022 1.00 . A A . 35 THR HB   1 1 
        93 136565 1 1 35 THR HG1  H  75.122  -1.701 -17.583 1.00 . A A . 35 THR HG1  1 1 
        93 136566 1 1 35 THR HG21 H  75.589   1.415 -19.350 1.00 . A A . 35 THR HG21 1 1 
        93 136567 1 1 35 THR HG22 H  75.936  -0.234 -19.871 1.00 . A A . 35 THR HG22 1 1 
        93 136568 1 1 35 THR HG23 H  76.500   0.332 -18.298 1.00 . A A . 35 THR HG23 1 1 
        93 136569 1 1 35 THR N    N  74.512   2.039 -17.132 1.00 . A A . 35 THR N    1 1 
        93 136570 1 1 35 THR O    O  76.124   0.577 -15.556 1.00 . A A . 35 THR O    1 1 
        93 136571 1 1 35 THR OG1  O  74.433  -1.494 -18.219 1.00 . A A . 35 THR OG1  1 1 
        93 136572 1 1 36 ARG C    C  77.113  -2.491 -15.425 1.00 . A A . 36 ARG C    1 1 
        93 136573 1 1 36 ARG CA   C  75.877  -1.963 -14.693 1.00 . A A . 36 ARG CA   1 1 
        93 136574 1 1 36 ARG CB   C  75.134  -3.129 -14.032 1.00 . A A . 36 ARG CB   1 1 
        93 136575 1 1 36 ARG CD   C  73.287  -4.675 -14.698 1.00 . A A . 36 ARG CD   1 1 
        93 136576 1 1 36 ARG CG   C  74.648  -4.105 -15.105 1.00 . A A . 36 ARG CG   1 1 
        93 136577 1 1 36 ARG CZ   C  73.767  -6.309 -12.976 1.00 . A A . 36 ARG CZ   1 1 
        93 136578 1 1 36 ARG H    H  74.211  -1.777 -16.047 1.00 . A A . 36 ARG H    1 1 
        93 136579 1 1 36 ARG HA   H  76.182  -1.255 -13.936 1.00 . A A . 36 ARG HA   1 1 
        93 136580 1 1 36 ARG HB2  H  75.802  -3.638 -13.351 1.00 . A A . 36 ARG HB2  1 1 
        93 136581 1 1 36 ARG HB3  H  74.287  -2.745 -13.482 1.00 . A A . 36 ARG HB3  1 1 
        93 136582 1 1 36 ARG HD2  H  72.529  -3.915 -14.814 1.00 . A A . 36 ARG HD2  1 1 
        93 136583 1 1 36 ARG HD3  H  73.048  -5.520 -15.327 1.00 . A A . 36 ARG HD3  1 1 
        93 136584 1 1 36 ARG HE   H  73.048  -4.505 -12.564 1.00 . A A . 36 ARG HE   1 1 
        93 136585 1 1 36 ARG HG2  H  74.555  -3.587 -16.048 1.00 . A A . 36 ARG HG2  1 1 
        93 136586 1 1 36 ARG HG3  H  75.358  -4.912 -15.206 1.00 . A A . 36 ARG HG3  1 1 
        93 136587 1 1 36 ARG HH11 H  74.119  -6.826 -14.878 1.00 . A A . 36 ARG HH11 1 1 
        93 136588 1 1 36 ARG HH12 H  74.482  -8.036 -13.693 1.00 . A A . 36 ARG HH12 1 1 
        93 136589 1 1 36 ARG HH21 H  73.516  -6.072 -11.004 1.00 . A A . 36 ARG HH21 1 1 
        93 136590 1 1 36 ARG HH22 H  74.141  -7.609 -11.500 1.00 . A A . 36 ARG HH22 1 1 
        93 136591 1 1 36 ARG N    N  74.971  -1.289 -15.667 1.00 . A A . 36 ARG N    1 1 
        93 136592 1 1 36 ARG NE   N  73.338  -5.114 -13.275 1.00 . A A . 36 ARG NE   1 1 
        93 136593 1 1 36 ARG NH1  N  74.152  -7.120 -13.923 1.00 . A A . 36 ARG NH1  1 1 
        93 136594 1 1 36 ARG NH2  N  73.811  -6.693 -11.729 1.00 . A A . 36 ARG NH2  1 1 
        93 136595 1 1 36 ARG O    O  77.330  -3.682 -15.519 1.00 . A A . 36 ARG O    1 1 
        93 136596 1 1 37 GLN C    C  80.101  -2.748 -15.690 1.00 . A A . 37 GLN C    1 1 
        93 136597 1 1 37 GLN CA   C  79.148  -2.060 -16.670 1.00 . A A . 37 GLN CA   1 1 
        93 136598 1 1 37 GLN CB   C  79.844  -0.847 -17.292 1.00 . A A . 37 GLN CB   1 1 
        93 136599 1 1 37 GLN CD   C  80.406  -1.944 -19.466 1.00 . A A . 37 GLN CD   1 1 
        93 136600 1 1 37 GLN CG   C  80.985  -1.319 -18.195 1.00 . A A . 37 GLN CG   1 1 
        93 136601 1 1 37 GLN H    H  77.733  -0.654 -15.857 1.00 . A A . 37 GLN H    1 1 
        93 136602 1 1 37 GLN HA   H  78.870  -2.754 -17.449 1.00 . A A . 37 GLN HA   1 1 
        93 136603 1 1 37 GLN HB2  H  79.130  -0.284 -17.876 1.00 . A A . 37 GLN HB2  1 1 
        93 136604 1 1 37 GLN HB3  H  80.243  -0.219 -16.509 1.00 . A A . 37 GLN HB3  1 1 
        93 136605 1 1 37 GLN HE21 H  80.340  -0.222 -20.452 1.00 . A A . 37 GLN HE21 1 1 
        93 136606 1 1 37 GLN HE22 H  79.785  -1.574 -21.315 1.00 . A A . 37 GLN HE22 1 1 
        93 136607 1 1 37 GLN HG2  H  81.608  -0.477 -18.458 1.00 . A A . 37 GLN HG2  1 1 
        93 136608 1 1 37 GLN HG3  H  81.577  -2.056 -17.672 1.00 . A A . 37 GLN HG3  1 1 
        93 136609 1 1 37 GLN N    N  77.926  -1.611 -15.944 1.00 . A A . 37 GLN N    1 1 
        93 136610 1 1 37 GLN NE2  N  80.156  -1.183 -20.497 1.00 . A A . 37 GLN NE2  1 1 
        93 136611 1 1 37 GLN O    O  80.178  -3.960 -15.632 1.00 . A A . 37 GLN O    1 1 
        93 136612 1 1 37 GLN OE1  O  80.178  -3.136 -19.522 1.00 . A A . 37 GLN OE1  1 1 
        93 136613 1 1 38 .   C    C  82.621  -3.658 -14.655 1.00 . A A . 38 RCY C    1 1 
        93 136614 1 1 38 .   C1C  C  79.257   0.337  -7.272 1.00 . A A . 38 RCY C1C  1 1 
        93 136615 1 1 38 .   C1L  C  81.679   0.172 -11.451 1.00 . A A . 38 RCY C1L  1 1 
        93 136616 1 1 38 .   C1M  C  82.899  -0.179  -6.868 1.00 . A A . 38 RCY C1M  1 1 
        93 136617 1 1 38 .   C1P  C  82.218   0.795 -10.157 1.00 . A A . 38 RCY C1P  1 1 
        93 136618 1 1 38 .   C1Q  C  80.760  -0.970  -9.531 1.00 . A A . 38 RCY C1Q  1 1 
        93 136619 1 1 38 .   C1S  C  81.291  -1.217 -10.931 1.00 . A A . 38 RCY C1S  1 1 
        93 136620 1 1 38 .   C1U  C  81.778   0.506  -7.444 1.00 . A A . 38 RCY C1U  1 1 
        93 136621 1 1 38 .   C1V  C  80.650   0.690  -5.184 1.00 . A A . 38 RCY C1V  1 1 
        93 136622 1 1 38 .   C1W  C  82.378  -1.550  -6.421 1.00 . A A . 38 RCY C1W  1 1 
        93 136623 1 1 38 .   C1X  C  80.595   0.068  -6.581 1.00 . A A . 38 RCY C1X  1 1 
        93 136624 1 1 38 .   C1Y  C  82.816  -1.850  -4.984 1.00 . A A . 38 RCY C1Y  1 1 
        93 136625 1 1 38 .   C1Z  C  82.844  -2.657  -7.368 1.00 . A A . 38 RCY C1Z  1 1 
        93 136626 1 1 38 .   CA   C  81.774  -2.599 -13.946 1.00 . A A . 38 RCY CA   1 1 
        93 136627 1 1 38 .   CB   C  80.985  -3.254 -12.811 1.00 . A A . 38 RCY CB   1 1 
        93 136628 1 1 38 .   H1S  H  81.719  -2.110 -10.500 1.00 . A A . 38 RCY H1S  1 1 
        93 136629 1 1 38 .   H1U  H  81.918   1.573  -7.348 1.00 . A A . 38 RCY H1U  1 1 
        93 136630 1 1 38 .   HA   H  82.420  -1.834 -13.541 1.00 . A A . 38 RCY HA   1 1 
        93 136631 1 1 38 .   HB1  H  81.671  -3.708 -12.111 1.00 . A A . 38 RCY HB1  1 1 
        93 136632 1 1 38 .   HB2  H  80.333  -4.012 -13.218 1.00 . A A . 38 RCY HB2  1 1 
        93 136633 1 1 38 .   HN1  H  80.751  -1.011 -14.981 1.00 . A A . 38 RCY HN1  1 1 
        93 136634 1 1 38 .   N    N  80.828  -1.986 -14.919 1.00 . A A . 38 RCY N    1 1 
        93 136635 1 1 38 .   N1R  N  81.602   0.143  -8.920 1.00 . A A . 38 RCY N1R  1 1 
        93 136636 1 1 38 .   N1V  N  80.858  -1.429  -6.502 1.00 . A A . 38 RCY N1V  1 1 
        93 136637 1 1 38 .   O    O  82.606  -3.772 -15.864 1.00 . A A . 38 RCY O    1 1 
        93 136638 1 1 38 .   O1G  O  83.044   1.705 -10.120 1.00 . A A . 38 RCY O1G  1 1 
        93 136639 1 1 38 .   O1H  O  79.824  -1.561  -8.996 1.00 . A A . 38 RCY O1H  1 1 
        93 136640 1 1 38 .   O1J  O  79.875  -2.509  -6.504 1.00 . A A . 38 RCY O1J  1 1 
        93 136641 1 1 38 .   SG   S  79.996  -1.999 -11.960 1.00 . A A . 38 RCY SG   1 1 
        93 136642 1 1 39 LYS C    C  84.680  -6.458 -13.454 1.00 . A A . 39 LYS C    1 1 
        93 136643 1 1 39 LYS CA   C  84.202  -5.490 -14.536 1.00 . A A . 39 LYS CA   1 1 
        93 136644 1 1 39 LYS CB   C  85.411  -4.841 -15.221 1.00 . A A . 39 LYS CB   1 1 
        93 136645 1 1 39 LYS CD   C  87.508  -4.991 -13.871 1.00 . A A . 39 LYS CD   1 1 
        93 136646 1 1 39 LYS CE   C  88.422  -4.243 -12.897 1.00 . A A . 39 LYS CE   1 1 
        93 136647 1 1 39 LYS CG   C  86.278  -4.134 -14.177 1.00 . A A . 39 LYS CG   1 1 
        93 136648 1 1 39 LYS H    H  83.352  -4.327 -12.936 1.00 . A A . 39 LYS H    1 1 
        93 136649 1 1 39 LYS HA   H  83.620  -6.029 -15.269 1.00 . A A . 39 LYS HA   1 1 
        93 136650 1 1 39 LYS HB2  H  85.990  -5.605 -15.720 1.00 . A A . 39 LYS HB2  1 1 
        93 136651 1 1 39 LYS HB3  H  85.064  -4.123 -15.949 1.00 . A A . 39 LYS HB3  1 1 
        93 136652 1 1 39 LYS HD2  H  87.195  -5.924 -13.427 1.00 . A A . 39 LYS HD2  1 1 
        93 136653 1 1 39 LYS HD3  H  88.046  -5.189 -14.785 1.00 . A A . 39 LYS HD3  1 1 
        93 136654 1 1 39 LYS HE2  H  88.862  -3.393 -13.398 1.00 . A A . 39 LYS HE2  1 1 
        93 136655 1 1 39 LYS HE3  H  87.844  -3.903 -12.051 1.00 . A A . 39 LYS HE3  1 1 
        93 136656 1 1 39 LYS HG2  H  86.593  -3.175 -14.561 1.00 . A A . 39 LYS HG2  1 1 
        93 136657 1 1 39 LYS HG3  H  85.707  -3.991 -13.272 1.00 . A A . 39 LYS HG3  1 1 
        93 136658 1 1 39 LYS HZ1  H  89.606  -5.944 -13.098 1.00 . A A . 39 LYS HZ1  1 1 
        93 136659 1 1 39 LYS HZ2  H  89.253  -5.531 -11.488 1.00 . A A . 39 LYS HZ2  1 1 
        93 136660 1 1 39 LYS HZ3  H  90.397  -4.634 -12.367 1.00 . A A . 39 LYS HZ3  1 1 
        93 136661 1 1 39 LYS N    N  83.357  -4.435 -13.910 1.00 . A A . 39 LYS N    1 1 
        93 136662 1 1 39 LYS NZ   N  89.501  -5.157 -12.427 1.00 . A A . 39 LYS NZ   1 1 
        93 136663 1 1 39 LYS O    O  84.911  -7.624 -13.707 1.00 . A A . 39 LYS O    1 1 
        93 136664 1 1 40 SER C    C  84.072  -7.539 -10.492 1.00 . A A . 40 SER C    1 1 
        93 136665 1 1 40 SER CA   C  85.286  -6.875 -11.143 1.00 . A A . 40 SER CA   1 1 
        93 136666 1 1 40 SER CB   C  86.032  -6.045 -10.098 1.00 . A A . 40 SER CB   1 1 
        93 136667 1 1 40 SER H    H  84.633  -5.041 -12.065 1.00 . A A . 40 SER H    1 1 
        93 136668 1 1 40 SER HA   H  85.945  -7.634 -11.539 1.00 . A A . 40 SER HA   1 1 
        93 136669 1 1 40 SER HB2  H  86.816  -5.481 -10.576 1.00 . A A . 40 SER HB2  1 1 
        93 136670 1 1 40 SER HB3  H  85.341  -5.363  -9.621 1.00 . A A . 40 SER HB3  1 1 
        93 136671 1 1 40 SER HG   H  87.509  -6.631  -8.976 1.00 . A A . 40 SER HG   1 1 
        93 136672 1 1 40 SER N    N  84.828  -5.984 -12.247 1.00 . A A . 40 SER N    1 1 
        93 136673 1 1 40 SER O    O  83.901  -7.499  -9.290 1.00 . A A . 40 SER O    1 1 
        93 136674 1 1 40 SER OG   O  86.604  -6.914  -9.130 1.00 . A A . 40 SER OG   1 1 
        93 136675 1 1 41 LYS C    C  81.664 -10.048 -11.543 1.00 . A A . 41 LYS C    1 1 
        93 136676 1 1 41 LYS CA   C  82.018  -8.811 -10.703 1.00 . A A . 41 LYS CA   1 1 
        93 136677 1 1 41 LYS CB   C  80.842  -7.825 -10.721 1.00 . A A . 41 LYS CB   1 1 
        93 136678 1 1 41 LYS CD   C  79.262  -7.942 -12.653 1.00 . A A . 41 LYS CD   1 1 
        93 136679 1 1 41 LYS CE   C  79.228  -7.896 -14.182 1.00 . A A . 41 LYS CE   1 1 
        93 136680 1 1 41 LYS CG   C  80.583  -7.354 -12.153 1.00 . A A . 41 LYS CG   1 1 
        93 136681 1 1 41 LYS H    H  83.378  -8.166 -12.245 1.00 . A A . 41 LYS H    1 1 
        93 136682 1 1 41 LYS HA   H  82.220  -9.102  -9.685 1.00 . A A . 41 LYS HA   1 1 
        93 136683 1 1 41 LYS HB2  H  79.961  -8.314 -10.331 1.00 . A A . 41 LYS HB2  1 1 
        93 136684 1 1 41 LYS HB3  H  81.083  -6.976 -10.098 1.00 . A A . 41 LYS HB3  1 1 
        93 136685 1 1 41 LYS HD2  H  79.175  -8.966 -12.321 1.00 . A A . 41 LYS HD2  1 1 
        93 136686 1 1 41 LYS HD3  H  78.438  -7.365 -12.260 1.00 . A A . 41 LYS HD3  1 1 
        93 136687 1 1 41 LYS HE2  H  78.206  -7.979 -14.522 1.00 . A A . 41 LYS HE2  1 1 
        93 136688 1 1 41 LYS HE3  H  79.646  -6.961 -14.523 1.00 . A A . 41 LYS HE3  1 1 
        93 136689 1 1 41 LYS HG2  H  80.528  -6.275 -12.173 1.00 . A A . 41 LYS HG2  1 1 
        93 136690 1 1 41 LYS HG3  H  81.387  -7.686 -12.793 1.00 . A A . 41 LYS HG3  1 1 
        93 136691 1 1 41 LYS HZ1  H  80.932  -9.092 -14.223 1.00 . A A . 41 LYS HZ1  1 1 
        93 136692 1 1 41 LYS HZ2  H  80.207  -8.866 -15.742 1.00 . A A . 41 LYS HZ2  1 1 
        93 136693 1 1 41 LYS HZ3  H  79.500  -9.916 -14.609 1.00 . A A . 41 LYS HZ3  1 1 
        93 136694 1 1 41 LYS N    N  83.223  -8.148 -11.277 1.00 . A A . 41 LYS N    1 1 
        93 136695 1 1 41 LYS NZ   N  80.027  -9.028 -14.731 1.00 . A A . 41 LYS NZ   1 1 
        93 136696 1 1 41 LYS O    O  81.193  -9.928 -12.656 1.00 . A A . 41 LYS O    1 1 
        93 136697 1 1 42 PRO C    C  80.087 -12.849 -11.663 1.00 . A A . 42 PRO C    1 1 
        93 136698 1 1 42 PRO CA   C  81.577 -12.491 -11.756 1.00 . A A . 42 PRO CA   1 1 
        93 136699 1 1 42 PRO CB   C  82.434 -13.535 -11.039 1.00 . A A . 42 PRO CB   1 1 
        93 136700 1 1 42 PRO CD   C  82.457 -11.504  -9.695 1.00 . A A . 42 PRO CD   1 1 
        93 136701 1 1 42 PRO CG   C  82.561 -13.033  -9.637 1.00 . A A . 42 PRO CG   1 1 
        93 136702 1 1 42 PRO HA   H  81.887 -12.410 -12.784 1.00 . A A . 42 PRO HA   1 1 
        93 136703 1 1 42 PRO HB2  H  81.945 -14.501 -11.058 1.00 . A A . 42 PRO HB2  1 1 
        93 136704 1 1 42 PRO HB3  H  83.409 -13.599 -11.497 1.00 . A A . 42 PRO HB3  1 1 
        93 136705 1 1 42 PRO HD2  H  81.801 -11.141  -8.916 1.00 . A A . 42 PRO HD2  1 1 
        93 136706 1 1 42 PRO HD3  H  83.435 -11.053  -9.609 1.00 . A A . 42 PRO HD3  1 1 
        93 136707 1 1 42 PRO HG2  H  81.765 -13.437  -9.028 1.00 . A A . 42 PRO HG2  1 1 
        93 136708 1 1 42 PRO HG3  H  83.520 -13.315  -9.229 1.00 . A A . 42 PRO HG3  1 1 
        93 136709 1 1 42 PRO N    N  81.887 -11.232 -11.024 1.00 . A A . 42 PRO N    1 1 
        93 136710 1 1 42 PRO O    O  79.419 -12.484 -10.716 1.00 . A A . 42 PRO O    1 1 
        93 136711 1 1 43 PRO C    C  77.828 -15.061 -11.639 1.00 . A A . 43 PRO C    1 1 
        93 136712 1 1 43 PRO CA   C  78.129 -13.952 -12.652 1.00 . A A . 43 PRO CA   1 1 
        93 136713 1 1 43 PRO CB   C  77.912 -14.456 -14.082 1.00 . A A . 43 PRO CB   1 1 
        93 136714 1 1 43 PRO CD   C  80.286 -14.044 -13.823 1.00 . A A . 43 PRO CD   1 1 
        93 136715 1 1 43 PRO CG   C  79.255 -14.922 -14.537 1.00 . A A . 43 PRO CG   1 1 
        93 136716 1 1 43 PRO HA   H  77.499 -13.096 -12.470 1.00 . A A . 43 PRO HA   1 1 
        93 136717 1 1 43 PRO HB2  H  77.200 -15.272 -14.090 1.00 . A A . 43 PRO HB2  1 1 
        93 136718 1 1 43 PRO HB3  H  77.569 -13.653 -14.716 1.00 . A A . 43 PRO HB3  1 1 
        93 136719 1 1 43 PRO HD2  H  81.146 -14.631 -13.533 1.00 . A A . 43 PRO HD2  1 1 
        93 136720 1 1 43 PRO HD3  H  80.581 -13.217 -14.450 1.00 . A A . 43 PRO HD3  1 1 
        93 136721 1 1 43 PRO HG2  H  79.396 -15.960 -14.268 1.00 . A A . 43 PRO HG2  1 1 
        93 136722 1 1 43 PRO HG3  H  79.350 -14.798 -15.605 1.00 . A A . 43 PRO HG3  1 1 
        93 136723 1 1 43 PRO N    N  79.567 -13.552 -12.637 1.00 . A A . 43 PRO N    1 1 
        93 136724 1 1 43 PRO O    O  78.393 -16.133 -11.700 1.00 . A A . 43 PRO O    1 1 
        93 136725 1 1 44 LYS C    C  75.936 -15.113  -8.493 1.00 . A A . 44 LYS C    1 1 
        93 136726 1 1 44 LYS CA   C  76.567 -15.827  -9.691 1.00 . A A . 44 LYS CA   1 1 
        93 136727 1 1 44 LYS CB   C  77.816 -16.587  -9.217 1.00 . A A . 44 LYS CB   1 1 
        93 136728 1 1 44 LYS CD   C  79.767 -16.015  -7.764 1.00 . A A . 44 LYS CD   1 1 
        93 136729 1 1 44 LYS CE   C  80.688 -17.186  -8.114 1.00 . A A . 44 LYS CE   1 1 
        93 136730 1 1 44 LYS CG   C  78.969 -15.605  -9.003 1.00 . A A . 44 LYS CG   1 1 
        93 136731 1 1 44 LYS H    H  76.491 -13.930 -10.709 1.00 . A A . 44 LYS H    1 1 
        93 136732 1 1 44 LYS HA   H  75.856 -16.524 -10.111 1.00 . A A . 44 LYS HA   1 1 
        93 136733 1 1 44 LYS HB2  H  77.589 -17.092  -8.289 1.00 . A A . 44 LYS HB2  1 1 
        93 136734 1 1 44 LYS HB3  H  78.096 -17.319  -9.958 1.00 . A A . 44 LYS HB3  1 1 
        93 136735 1 1 44 LYS HD2  H  80.360 -15.179  -7.425 1.00 . A A . 44 LYS HD2  1 1 
        93 136736 1 1 44 LYS HD3  H  79.087 -16.317  -6.981 1.00 . A A . 44 LYS HD3  1 1 
        93 136737 1 1 44 LYS HE2  H  81.421 -16.863  -8.839 1.00 . A A . 44 LYS HE2  1 1 
        93 136738 1 1 44 LYS HE3  H  81.191 -17.528  -7.221 1.00 . A A . 44 LYS HE3  1 1 
        93 136739 1 1 44 LYS HG2  H  79.616 -15.615  -9.869 1.00 . A A . 44 LYS HG2  1 1 
        93 136740 1 1 44 LYS HG3  H  78.574 -14.610  -8.861 1.00 . A A . 44 LYS HG3  1 1 
        93 136741 1 1 44 LYS HZ1  H  80.389 -19.197  -8.563 1.00 . A A . 44 LYS HZ1  1 1 
        93 136742 1 1 44 LYS HZ2  H  79.722 -18.126  -9.700 1.00 . A A . 44 LYS HZ2  1 1 
        93 136743 1 1 44 LYS HZ3  H  78.965 -18.352  -8.196 1.00 . A A . 44 LYS HZ3  1 1 
        93 136744 1 1 44 LYS N    N  76.932 -14.805 -10.721 1.00 . A A . 44 LYS N    1 1 
        93 136745 1 1 44 LYS NZ   N  79.880 -18.299  -8.687 1.00 . A A . 44 LYS NZ   1 1 
        93 136746 1 1 44 LYS O    O  74.785 -14.724  -8.523 1.00 . A A . 44 LYS O    1 1 
        93 136747 1 1 45 LYS C    C  74.755 -14.781  -5.907 1.00 . A A . 45 LYS C    1 1 
        93 136748 1 1 45 LYS CA   C  76.148 -14.235  -6.239 1.00 . A A . 45 LYS CA   1 1 
        93 136749 1 1 45 LYS CB   C  76.063 -12.728  -6.524 1.00 . A A . 45 LYS CB   1 1 
        93 136750 1 1 45 LYS CD   C  77.908 -11.856  -5.082 1.00 . A A . 45 LYS CD   1 1 
        93 136751 1 1 45 LYS CE   C  78.433 -10.628  -5.828 1.00 . A A . 45 LYS CE   1 1 
        93 136752 1 1 45 LYS CG   C  76.390 -11.946  -5.250 1.00 . A A . 45 LYS CG   1 1 
        93 136753 1 1 45 LYS H    H  77.616 -15.249  -7.445 1.00 . A A . 45 LYS H    1 1 
        93 136754 1 1 45 LYS HA   H  76.807 -14.408  -5.402 1.00 . A A . 45 LYS HA   1 1 
        93 136755 1 1 45 LYS HB2  H  76.771 -12.471  -7.299 1.00 . A A . 45 LYS HB2  1 1 
        93 136756 1 1 45 LYS HB3  H  75.066 -12.477  -6.854 1.00 . A A . 45 LYS HB3  1 1 
        93 136757 1 1 45 LYS HD2  H  78.149 -11.771  -4.032 1.00 . A A . 45 LYS HD2  1 1 
        93 136758 1 1 45 LYS HD3  H  78.369 -12.745  -5.486 1.00 . A A . 45 LYS HD3  1 1 
        93 136759 1 1 45 LYS HE2  H  78.195 -10.715  -6.877 1.00 . A A . 45 LYS HE2  1 1 
        93 136760 1 1 45 LYS HE3  H  77.970  -9.738  -5.427 1.00 . A A . 45 LYS HE3  1 1 
        93 136761 1 1 45 LYS HG2  H  75.975 -10.951  -5.323 1.00 . A A . 45 LYS HG2  1 1 
        93 136762 1 1 45 LYS HG3  H  75.965 -12.453  -4.397 1.00 . A A . 45 LYS HG3  1 1 
        93 136763 1 1 45 LYS HZ1  H  80.314  -9.961  -6.424 1.00 . A A . 45 LYS HZ1  1 1 
        93 136764 1 1 45 LYS HZ2  H  80.321 -11.494  -5.691 1.00 . A A . 45 LYS HZ2  1 1 
        93 136765 1 1 45 LYS HZ3  H  80.130 -10.097  -4.743 1.00 . A A . 45 LYS HZ3  1 1 
        93 136766 1 1 45 LYS N    N  76.689 -14.931  -7.442 1.00 . A A . 45 LYS N    1 1 
        93 136767 1 1 45 LYS NZ   N  79.911 -10.538  -5.659 1.00 . A A . 45 LYS NZ   1 1 
        93 136768 1 1 45 LYS O    O  74.356 -15.825  -6.383 1.00 . A A . 45 LYS O    1 1 
        93 136769 1 1 46 GLY C    C  71.850 -14.852  -5.990 1.00 . A A . 46 GLY C    1 1 
        93 136770 1 1 46 GLY CA   C  72.652 -14.558  -4.722 1.00 . A A . 46 GLY CA   1 1 
        93 136771 1 1 46 GLY H    H  74.358 -13.243  -4.716 1.00 . A A . 46 GLY H    1 1 
        93 136772 1 1 46 GLY HA2  H  72.734 -15.458  -4.130 1.00 . A A . 46 GLY HA2  1 1 
        93 136773 1 1 46 GLY HA3  H  72.147 -13.795  -4.150 1.00 . A A . 46 GLY HA3  1 1 
        93 136774 1 1 46 GLY N    N  74.016 -14.082  -5.090 1.00 . A A . 46 GLY N    1 1 
        93 136775 1 1 46 GLY O    O  72.355 -14.765  -7.092 1.00 . A A . 46 GLY O    1 1 
        93 136776 1 1 47 VAL C    C  69.549 -14.220  -7.847 1.00 . A A . 47 VAL C    1 1 
        93 136777 1 1 47 VAL CA   C  69.764 -15.503  -7.040 1.00 . A A . 47 VAL CA   1 1 
        93 136778 1 1 47 VAL CB   C  68.412 -16.061  -6.587 1.00 . A A . 47 VAL CB   1 1 
        93 136779 1 1 47 VAL CG1  C  68.577 -17.523  -6.168 1.00 . A A . 47 VAL CG1  1 1 
        93 136780 1 1 47 VAL CG2  C  67.898 -15.246  -5.398 1.00 . A A . 47 VAL CG2  1 1 
        93 136781 1 1 47 VAL H    H  70.213 -15.267  -4.946 1.00 . A A . 47 VAL H    1 1 
        93 136782 1 1 47 VAL HA   H  70.268 -16.234  -7.655 1.00 . A A . 47 VAL HA   1 1 
        93 136783 1 1 47 VAL HB   H  67.706 -15.998  -7.402 1.00 . A A . 47 VAL HB   1 1 
        93 136784 1 1 47 VAL HG11 H  68.747 -18.132  -7.043 1.00 . A A . 47 VAL HG11 1 1 
        93 136785 1 1 47 VAL HG12 H  67.681 -17.857  -5.666 1.00 . A A . 47 VAL HG12 1 1 
        93 136786 1 1 47 VAL HG13 H  69.419 -17.612  -5.497 1.00 . A A . 47 VAL HG13 1 1 
        93 136787 1 1 47 VAL HG21 H  68.440 -15.527  -4.508 1.00 . A A . 47 VAL HG21 1 1 
        93 136788 1 1 47 VAL HG22 H  66.845 -15.442  -5.256 1.00 . A A . 47 VAL HG22 1 1 
        93 136789 1 1 47 VAL HG23 H  68.045 -14.194  -5.593 1.00 . A A . 47 VAL HG23 1 1 
        93 136790 1 1 47 VAL N    N  70.601 -15.202  -5.844 1.00 . A A . 47 VAL N    1 1 
        93 136791 1 1 47 VAL O    O  70.476 -13.663  -8.401 1.00 . A A . 47 VAL O    1 1 
        93 136792 1 1 48 GLN C    C  67.188 -11.566  -7.836 1.00 . A A . 48 GLN C    1 1 
        93 136793 1 1 48 GLN CA   C  68.050 -12.500  -8.688 1.00 . A A . 48 GLN CA   1 1 
        93 136794 1 1 48 GLN CB   C  67.299 -12.853  -9.974 1.00 . A A . 48 GLN CB   1 1 
        93 136795 1 1 48 GLN CD   C  69.372 -13.246 -11.313 1.00 . A A . 48 GLN CD   1 1 
        93 136796 1 1 48 GLN CG   C  68.098 -13.891 -10.764 1.00 . A A . 48 GLN CG   1 1 
        93 136797 1 1 48 GLN H    H  67.601 -14.214  -7.462 1.00 . A A . 48 GLN H    1 1 
        93 136798 1 1 48 GLN HA   H  68.978 -12.004  -8.936 1.00 . A A . 48 GLN HA   1 1 
        93 136799 1 1 48 GLN HB2  H  66.329 -13.257  -9.725 1.00 . A A . 48 GLN HB2  1 1 
        93 136800 1 1 48 GLN HB3  H  67.176 -11.964 -10.574 1.00 . A A . 48 GLN HB3  1 1 
        93 136801 1 1 48 GLN HE21 H  68.449 -12.398 -12.853 1.00 . A A . 48 GLN HE21 1 1 
        93 136802 1 1 48 GLN HE22 H  70.119 -12.106 -12.757 1.00 . A A . 48 GLN HE22 1 1 
        93 136803 1 1 48 GLN HG2  H  68.361 -14.713 -10.114 1.00 . A A . 48 GLN HG2  1 1 
        93 136804 1 1 48 GLN HG3  H  67.500 -14.258 -11.585 1.00 . A A . 48 GLN HG3  1 1 
        93 136805 1 1 48 GLN N    N  68.332 -13.747  -7.918 1.00 . A A . 48 GLN N    1 1 
        93 136806 1 1 48 GLN NE2  N  69.308 -12.524 -12.397 1.00 . A A . 48 GLN NE2  1 1 
        93 136807 1 1 48 GLN O    O  65.986 -11.496  -7.997 1.00 . A A . 48 GLN O    1 1 
        93 136808 1 1 48 GLN OE1  O  70.437 -13.401 -10.748 1.00 . A A . 48 GLN OE1  1 1 
        93 136809 1 1 49 GLY C    C  66.272  -8.906  -6.935 1.00 . A A . 49 GLY C    1 1 
        93 136810 1 1 49 GLY CA   C  67.010  -9.924  -6.064 1.00 . A A . 49 GLY CA   1 1 
        93 136811 1 1 49 GLY H    H  68.764 -10.924  -6.814 1.00 . A A . 49 GLY H    1 1 
        93 136812 1 1 49 GLY HA2  H  66.294 -10.491  -5.486 1.00 . A A . 49 GLY HA2  1 1 
        93 136813 1 1 49 GLY HA3  H  67.680  -9.403  -5.397 1.00 . A A . 49 GLY HA3  1 1 
        93 136814 1 1 49 GLY N    N  67.793 -10.851  -6.929 1.00 . A A . 49 GLY N    1 1 
        93 136815 1 1 49 GLY O    O  65.389  -8.209  -6.476 1.00 . A A . 49 GLY O    1 1 
        93 136816 1 1 50 .   C    C  66.686  -7.763 -10.417 1.00 . A A . 50 RCY C    1 1 
        93 136817 1 1 50 .   C1C  C  68.297  -4.637  -5.030 1.00 . A A . 50 RCY C1C  1 1 
        93 136818 1 1 50 .   C1L  C  68.403  -3.400  -9.869 1.00 . A A . 50 RCY C1L  1 1 
        93 136819 1 1 50 .   C1M  C  71.146  -2.641  -6.290 1.00 . A A . 50 RCY C1M  1 1 
        93 136820 1 1 50 .   C1P  C  69.410  -2.838  -8.858 1.00 . A A . 50 RCY C1P  1 1 
        93 136821 1 1 50 .   C1Q  C  67.884  -4.194  -7.648 1.00 . A A . 50 RCY C1Q  1 1 
        93 136822 1 1 50 .   C1S  C  67.921  -4.635  -9.100 1.00 . A A . 50 RCY C1S  1 1 
        93 136823 1 1 50 .   C1U  C  69.739  -2.861  -6.114 1.00 . A A . 50 RCY C1U  1 1 
        93 136824 1 1 50 .   C1V  C  70.073  -3.442  -3.672 1.00 . A A . 50 RCY C1V  1 1 
        93 136825 1 1 50 .   C1W  C  71.814  -4.015  -6.158 1.00 . A A . 50 RCY C1W  1 1 
        93 136826 1 1 50 .   C1X  C  69.668  -3.959  -5.054 1.00 . A A . 50 RCY C1X  1 1 
        93 136827 1 1 50 .   C1Y  C  73.005  -3.945  -5.199 1.00 . A A . 50 RCY C1Y  1 1 
        93 136828 1 1 50 .   C1Z  C  72.250  -4.555  -7.520 1.00 . A A . 50 RCY C1Z  1 1 
        93 136829 1 1 50 .   CA   C  65.942  -7.835  -9.080 1.00 . A A . 50 RCY CA   1 1 
        93 136830 1 1 50 .   CB   C  65.928  -6.456  -8.402 1.00 . A A . 50 RCY CB   1 1 
        93 136831 1 1 50 .   H1S  H  68.273  -5.574  -8.698 1.00 . A A . 50 RCY H1S  1 1 
        93 136832 1 1 50 .   H1U  H  69.278  -1.962  -5.734 1.00 . A A . 50 RCY H1U  1 1 
        93 136833 1 1 50 .   HA   H  64.927  -8.160  -9.254 1.00 . A A . 50 RCY HA   1 1 
        93 136834 1 1 50 .   HB1  H  66.688  -6.427  -7.635 1.00 . A A . 50 RCY HB1  1 1 
        93 136835 1 1 50 .   HB2  H  64.961  -6.291  -7.949 1.00 . A A . 50 RCY HB2  1 1 
        93 136836 1 1 50 .   HN1  H  67.342  -9.381  -8.540 1.00 . A A . 50 RCY HN1  1 1 
        93 136837 1 1 50 .   N    N  66.626  -8.812  -8.187 1.00 . A A . 50 RCY N    1 1 
        93 136838 1 1 50 .   N1R  N  69.070  -3.262  -7.430 1.00 . A A . 50 RCY N1R  1 1 
        93 136839 1 1 50 .   N1V  N  70.722  -4.919  -5.588 1.00 . A A . 50 RCY N1V  1 1 
        93 136840 1 1 50 .   O    O  66.285  -7.066 -11.328 1.00 . A A . 50 RCY O    1 1 
        93 136841 1 1 50 .   O1G  O  70.372  -2.133  -9.159 1.00 . A A . 50 RCY O1G  1 1 
        93 136842 1 1 50 .   O1H  O  67.050  -4.529  -6.809 1.00 . A A . 50 RCY O1H  1 1 
        93 136843 1 1 50 .   O1J  O  70.696  -6.378  -5.561 1.00 . A A . 50 RCY O1J  1 1 
        93 136844 1 1 50 .   SG   S  66.253  -5.168  -9.632 1.00 . A A . 50 RCY SG   1 1 
        93 136845 1 1 51 GLY C    C  67.598  -8.759 -13.005 1.00 . A A . 51 GLY C    1 1 
        93 136846 1 1 51 GLY CA   C  68.532  -8.469 -11.825 1.00 . A A . 51 GLY CA   1 1 
        93 136847 1 1 51 GLY H    H  68.066  -9.050  -9.803 1.00 . A A . 51 GLY H    1 1 
        93 136848 1 1 51 GLY HA2  H  68.985  -7.497 -11.955 1.00 . A A . 51 GLY HA2  1 1 
        93 136849 1 1 51 GLY HA3  H  69.304  -9.223 -11.790 1.00 . A A . 51 GLY HA3  1 1 
        93 136850 1 1 51 GLY N    N  67.763  -8.488 -10.546 1.00 . A A . 51 GLY N    1 1 
        93 136851 1 1 51 GLY O    O  68.014  -8.754 -14.147 1.00 . A A . 51 GLY O    1 1 
        93 136852 1 1 52 ASP C    C  64.063  -8.581 -13.599 1.00 . A A . 52 ASP C    1 1 
        93 136853 1 1 52 ASP CA   C  65.388  -9.304 -13.856 1.00 . A A . 52 ASP CA   1 1 
        93 136854 1 1 52 ASP CB   C  65.138 -10.812 -13.931 1.00 . A A . 52 ASP CB   1 1 
        93 136855 1 1 52 ASP CG   C  64.831 -11.350 -12.532 1.00 . A A . 52 ASP CG   1 1 
        93 136856 1 1 52 ASP H    H  66.025  -9.015 -11.817 1.00 . A A . 52 ASP H    1 1 
        93 136857 1 1 52 ASP HA   H  65.806  -8.962 -14.792 1.00 . A A . 52 ASP HA   1 1 
        93 136858 1 1 52 ASP HB2  H  64.299 -11.005 -14.584 1.00 . A A . 52 ASP HB2  1 1 
        93 136859 1 1 52 ASP HB3  H  66.017 -11.304 -14.319 1.00 . A A . 52 ASP HB3  1 1 
        93 136860 1 1 52 ASP N    N  66.342  -9.013 -12.744 1.00 . A A . 52 ASP N    1 1 
        93 136861 1 1 52 ASP O    O  63.070  -8.838 -14.251 1.00 . A A . 52 ASP O    1 1 
        93 136862 1 1 52 ASP OD1  O  64.852 -10.564 -11.599 1.00 . A A . 52 ASP OD1  1 1 
        93 136863 1 1 52 ASP OD2  O  64.581 -12.538 -12.417 1.00 . A A . 52 ASP OD2  1 1 
        93 136864 1 1 53 ASP C    C  62.680  -5.707 -13.259 1.00 . A A . 53 ASP C    1 1 
        93 136865 1 1 53 ASP CA   C  62.774  -6.943 -12.360 1.00 . A A . 53 ASP CA   1 1 
        93 136866 1 1 53 ASP CB   C  62.767  -6.510 -10.892 1.00 . A A . 53 ASP CB   1 1 
        93 136867 1 1 53 ASP CG   C  61.362  -6.046 -10.502 1.00 . A A . 53 ASP CG   1 1 
        93 136868 1 1 53 ASP H    H  64.849  -7.486 -12.140 1.00 . A A . 53 ASP H    1 1 
        93 136869 1 1 53 ASP HA   H  61.928  -7.588 -12.548 1.00 . A A . 53 ASP HA   1 1 
        93 136870 1 1 53 ASP HB2  H  63.057  -7.344 -10.271 1.00 . A A . 53 ASP HB2  1 1 
        93 136871 1 1 53 ASP HB3  H  63.464  -5.697 -10.753 1.00 . A A . 53 ASP HB3  1 1 
        93 136872 1 1 53 ASP N    N  64.037  -7.679 -12.655 1.00 . A A . 53 ASP N    1 1 
        93 136873 1 1 53 ASP O    O  62.972  -5.763 -14.437 1.00 . A A . 53 ASP O    1 1 
        93 136874 1 1 53 ASP OD1  O  60.444  -6.842 -10.616 1.00 . A A . 53 ASP OD1  1 1 
        93 136875 1 1 53 ASP OD2  O  61.228  -4.903 -10.097 1.00 . A A . 53 ASP OD2  1 1 
        93 136876 1 1 54 ILE C    C  62.681  -2.153 -12.731 1.00 . A A . 54 ILE C    1 1 
        93 136877 1 1 54 ILE CA   C  62.159  -3.348 -13.534 1.00 . A A . 54 ILE CA   1 1 
        93 136878 1 1 54 ILE CB   C  60.691  -3.106 -13.899 1.00 . A A . 54 ILE CB   1 1 
        93 136879 1 1 54 ILE CD1  C  59.493  -5.232 -13.359 1.00 . A A . 54 ILE CD1  1 1 
        93 136880 1 1 54 ILE CG1  C  60.094  -4.388 -14.484 1.00 . A A . 54 ILE CG1  1 1 
        93 136881 1 1 54 ILE CG2  C  60.600  -1.984 -14.935 1.00 . A A . 54 ILE CG2  1 1 
        93 136882 1 1 54 ILE H    H  62.043  -4.567 -11.760 1.00 . A A . 54 ILE H    1 1 
        93 136883 1 1 54 ILE HA   H  62.741  -3.455 -14.438 1.00 . A A . 54 ILE HA   1 1 
        93 136884 1 1 54 ILE HB   H  60.142  -2.823 -13.013 1.00 . A A . 54 ILE HB   1 1 
        93 136885 1 1 54 ILE HD11 H  58.440  -5.011 -13.267 1.00 . A A . 54 ILE HD11 1 1 
        93 136886 1 1 54 ILE HD12 H  59.992  -5.001 -12.429 1.00 . A A . 54 ILE HD12 1 1 
        93 136887 1 1 54 ILE HD13 H  59.622  -6.280 -13.586 1.00 . A A . 54 ILE HD13 1 1 
        93 136888 1 1 54 ILE HG12 H  59.323  -4.133 -15.196 1.00 . A A . 54 ILE HG12 1 1 
        93 136889 1 1 54 ILE HG13 H  60.870  -4.953 -14.980 1.00 . A A . 54 ILE HG13 1 1 
        93 136890 1 1 54 ILE HG21 H  61.213  -2.232 -15.789 1.00 . A A . 54 ILE HG21 1 1 
        93 136891 1 1 54 ILE HG22 H  60.949  -1.061 -14.497 1.00 . A A . 54 ILE HG22 1 1 
        93 136892 1 1 54 ILE HG23 H  59.574  -1.867 -15.250 1.00 . A A . 54 ILE HG23 1 1 
        93 136893 1 1 54 ILE N    N  62.274  -4.590 -12.712 1.00 . A A . 54 ILE N    1 1 
        93 136894 1 1 54 ILE O    O  61.917  -1.386 -12.180 1.00 . A A . 54 ILE O    1 1 
        93 136895 1 1 55 PRO C    C  64.768   0.375 -12.797 1.00 . A A . 55 PRO C    1 1 
        93 136896 1 1 55 PRO CA   C  64.624  -0.884 -11.934 1.00 . A A . 55 PRO CA   1 1 
        93 136897 1 1 55 PRO CB   C  65.996  -1.459 -11.586 1.00 . A A . 55 PRO CB   1 1 
        93 136898 1 1 55 PRO CD   C  64.976  -2.875 -13.299 1.00 . A A . 55 PRO CD   1 1 
        93 136899 1 1 55 PRO CG   C  66.308  -2.432 -12.678 1.00 . A A . 55 PRO CG   1 1 
        93 136900 1 1 55 PRO HA   H  64.082  -0.662 -11.029 1.00 . A A . 55 PRO HA   1 1 
        93 136901 1 1 55 PRO HB2  H  66.737  -0.672 -11.557 1.00 . A A . 55 PRO HB2  1 1 
        93 136902 1 1 55 PRO HB3  H  65.956  -1.971 -10.636 1.00 . A A . 55 PRO HB3  1 1 
        93 136903 1 1 55 PRO HD2  H  64.993  -2.730 -14.369 1.00 . A A . 55 PRO HD2  1 1 
        93 136904 1 1 55 PRO HD3  H  64.770  -3.907 -13.057 1.00 . A A . 55 PRO HD3  1 1 
        93 136905 1 1 55 PRO HG2  H  66.925  -1.956 -13.427 1.00 . A A . 55 PRO HG2  1 1 
        93 136906 1 1 55 PRO HG3  H  66.819  -3.291 -12.271 1.00 . A A . 55 PRO HG3  1 1 
        93 136907 1 1 55 PRO N    N  63.976  -1.998 -12.672 1.00 . A A . 55 PRO N    1 1 
        93 136908 1 1 55 PRO O    O  64.574   0.342 -13.997 1.00 . A A . 55 PRO O    1 1 
        93 136909 1 1 56 GLY C    C  63.946   3.491 -13.047 1.00 . A A . 56 GLY C    1 1 
        93 136910 1 1 56 GLY CA   C  65.277   2.738 -12.983 1.00 . A A . 56 GLY CA   1 1 
        93 136911 1 1 56 GLY H    H  65.269   1.486 -11.230 1.00 . A A . 56 GLY H    1 1 
        93 136912 1 1 56 GLY HA2  H  66.021   3.362 -12.510 1.00 . A A . 56 GLY HA2  1 1 
        93 136913 1 1 56 GLY HA3  H  65.597   2.495 -13.985 1.00 . A A . 56 GLY HA3  1 1 
        93 136914 1 1 56 GLY N    N  65.113   1.482 -12.197 1.00 . A A . 56 GLY N    1 1 
        93 136915 1 1 56 GLY O    O  63.903   4.662 -13.365 1.00 . A A . 56 GLY O    1 1 
        93 136916 1 1 57 MET C    C  61.479   4.599 -11.710 1.00 . A A . 57 MET C    1 1 
        93 136917 1 1 57 MET CA   C  61.540   3.527 -12.803 1.00 . A A . 57 MET CA   1 1 
        93 136918 1 1 57 MET CB   C  60.405   2.513 -12.609 1.00 . A A . 57 MET CB   1 1 
        93 136919 1 1 57 MET CE   C  58.120   0.707 -11.586 1.00 . A A . 57 MET CE   1 1 
        93 136920 1 1 57 MET CG   C  60.606   1.759 -11.293 1.00 . A A . 57 MET CG   1 1 
        93 136921 1 1 57 MET H    H  62.907   1.887 -12.497 1.00 . A A . 57 MET H    1 1 
        93 136922 1 1 57 MET HA   H  61.430   4.002 -13.768 1.00 . A A . 57 MET HA   1 1 
        93 136923 1 1 57 MET HB2  H  59.459   3.035 -12.589 1.00 . A A . 57 MET HB2  1 1 
        93 136924 1 1 57 MET HB3  H  60.408   1.812 -13.431 1.00 . A A . 57 MET HB3  1 1 
        93 136925 1 1 57 MET HE1  H  57.993   1.627 -11.033 1.00 . A A . 57 MET HE1  1 1 
        93 136926 1 1 57 MET HE2  H  57.443  -0.039 -11.200 1.00 . A A . 57 MET HE2  1 1 
        93 136927 1 1 57 MET HE3  H  57.908   0.877 -12.632 1.00 . A A . 57 MET HE3  1 1 
        93 136928 1 1 57 MET HG2  H  61.663   1.640 -11.105 1.00 . A A . 57 MET HG2  1 1 
        93 136929 1 1 57 MET HG3  H  60.157   2.318 -10.486 1.00 . A A . 57 MET HG3  1 1 
        93 136930 1 1 57 MET N    N  62.858   2.833 -12.750 1.00 . A A . 57 MET N    1 1 
        93 136931 1 1 57 MET O    O  61.430   5.777 -11.996 1.00 . A A . 57 MET O    1 1 
        93 136932 1 1 57 MET SD   S  59.826   0.130 -11.406 1.00 . A A . 57 MET SD   1 1 
        93 136933 1 1 58 GLU C    C  60.911   4.475  -8.084 1.00 . A A . 58 GLU C    1 1 
        93 136934 1 1 58 GLU CA   C  61.432   5.182  -9.339 1.00 . A A . 58 GLU CA   1 1 
        93 136935 1 1 58 GLU CB   C  60.497   6.348  -9.704 1.00 . A A . 58 GLU CB   1 1 
        93 136936 1 1 58 GLU CD   C  59.462   8.406  -8.736 1.00 . A A . 58 GLU CD   1 1 
        93 136937 1 1 58 GLU CG   C  59.956   6.992  -8.426 1.00 . A A . 58 GLU CG   1 1 
        93 136938 1 1 58 GLU H    H  61.533   3.239 -10.264 1.00 . A A . 58 GLU H    1 1 
        93 136939 1 1 58 GLU HA   H  62.425   5.563  -9.149 1.00 . A A . 58 GLU HA   1 1 
        93 136940 1 1 58 GLU HB2  H  61.047   7.082 -10.275 1.00 . A A . 58 GLU HB2  1 1 
        93 136941 1 1 58 GLU HB3  H  59.674   5.976 -10.296 1.00 . A A . 58 GLU HB3  1 1 
        93 136942 1 1 58 GLU HG2  H  59.138   6.399  -8.043 1.00 . A A . 58 GLU HG2  1 1 
        93 136943 1 1 58 GLU HG3  H  60.742   7.041  -7.687 1.00 . A A . 58 GLU HG3  1 1 
        93 136944 1 1 58 GLU N    N  61.487   4.197 -10.464 1.00 . A A . 58 GLU N    1 1 
        93 136945 1 1 58 GLU O    O  59.747   4.138  -7.988 1.00 . A A . 58 GLU O    1 1 
        93 136946 1 1 58 GLU OE1  O  60.179   9.129  -9.407 1.00 . A A . 58 GLU OE1  1 1 
        93 136947 1 1 58 GLU OE2  O  58.374   8.742  -8.296 1.00 . A A . 58 GLU OE2  1 1 
        93 136948 1 1 59 GLY C    C  61.711   2.082  -5.935 1.00 . A A . 59 GLY C    1 1 
        93 136949 1 1 59 GLY CA   C  61.321   3.560  -5.870 1.00 . A A . 59 GLY CA   1 1 
        93 136950 1 1 59 GLY H    H  62.698   4.527  -7.219 1.00 . A A . 59 GLY H    1 1 
        93 136951 1 1 59 GLY HA2  H  61.797   4.023  -5.018 1.00 . A A . 59 GLY HA2  1 1 
        93 136952 1 1 59 GLY HA3  H  60.249   3.642  -5.774 1.00 . A A . 59 GLY HA3  1 1 
        93 136953 1 1 59 GLY N    N  61.764   4.247  -7.120 1.00 . A A . 59 GLY N    1 1 
        93 136954 1 1 59 GLY O    O  60.973   1.215  -5.508 1.00 . A A . 59 GLY O    1 1 
        93 136955 1 1 60 .   C    C  63.112  -0.324  -5.213 1.00 . A A . 60 RCY C    1 1 
        93 136956 1 1 60 .   C1C  C  67.765   0.778  -4.143 1.00 . A A . 60 RCY C1C  1 1 
        93 136957 1 1 60 .   C1L  C  65.704   3.953  -7.374 1.00 . A A . 60 RCY C1L  1 1 
        93 136958 1 1 60 .   C1M  C  69.279   4.141  -4.443 1.00 . A A . 60 RCY C1M  1 1 
        93 136959 1 1 60 .   C1P  C  66.642   4.434  -6.259 1.00 . A A . 60 RCY C1P  1 1 
        93 136960 1 1 60 .   C1Q  C  66.716   2.063  -6.262 1.00 . A A . 60 RCY C1Q  1 1 
        93 136961 1 1 60 .   C1S  C  66.296   2.563  -7.632 1.00 . A A . 60 RCY C1S  1 1 
        93 136962 1 1 60 .   C1U  C  68.149   3.278  -4.252 1.00 . A A . 60 RCY C1U  1 1 
        93 136963 1 1 60 .   C1V  C  69.424   1.877  -2.573 1.00 . A A . 60 RCY C1V  1 1 
        93 136964 1 1 60 .   C1W  C  70.344   3.298  -5.155 1.00 . A A . 60 RCY C1W  1 1 
        93 136965 1 1 60 .   C1X  C  68.771   1.915  -3.956 1.00 . A A . 60 RCY C1X  1 1 
        93 136966 1 1 60 .   C1Y  C  71.700   3.442  -4.458 1.00 . A A . 60 RCY C1Y  1 1 
        93 136967 1 1 60 .   C1Z  C  70.456   3.675  -6.632 1.00 . A A . 60 RCY C1Z  1 1 
        93 136968 1 1 60 .   CA   C  63.306   0.367  -6.564 1.00 . A A . 60 RCY CA   1 1 
        93 136969 1 1 60 .   CB   C  64.785   0.320  -6.955 1.00 . A A . 60 RCY CB   1 1 
        93 136970 1 1 60 .   H1S  H  67.198   2.076  -7.973 1.00 . A A . 60 RCY H1S  1 1 
        93 136971 1 1 60 .   H1U  H  67.583   3.611  -3.394 1.00 . A A . 60 RCY H1U  1 1 
        93 136972 1 1 60 .   HA   H  62.720  -0.141  -7.315 1.00 . A A . 60 RCY HA   1 1 
        93 136973 1 1 60 .   HB1  H  65.055  -0.689  -7.226 1.00 . A A . 60 RCY HB1  1 1 
        93 136974 1 1 60 .   HB2  H  65.388   0.643  -6.121 1.00 . A A . 60 RCY HB2  1 1 
        93 136975 1 1 60 .   HN1  H  63.442   2.502  -6.806 1.00 . A A . 60 RCY HN1  1 1 
        93 136976 1 1 60 .   N    N  62.865   1.787  -6.467 1.00 . A A . 60 RCY N    1 1 
        93 136977 1 1 60 .   N1R  N  67.245   3.263  -5.487 1.00 . A A . 60 RCY N1R  1 1 
        93 136978 1 1 60 .   N1V  N  69.836   1.862  -5.043 1.00 . A A . 60 RCY N1V  1 1 
        93 136979 1 1 60 .   O    O  63.064   0.313  -4.180 1.00 . A A . 60 RCY O    1 1 
        93 136980 1 1 60 .   O1G  O  66.879   5.617  -6.018 1.00 . A A . 60 RCY O1G  1 1 
        93 136981 1 1 60 .   O1H  O  66.640   0.903  -5.858 1.00 . A A . 60 RCY O1H  1 1 
        93 136982 1 1 60 .   O1J  O  70.273   0.697  -5.808 1.00 . A A . 60 RCY O1J  1 1 
        93 136983 1 1 60 .   SG   S  65.070   1.419  -8.365 1.00 . A A . 60 RCY SG   1 1 
        93 136984 1 1 61 GLY C    C  61.646  -1.735  -3.157 1.00 . A A . 61 GLY C    1 1 
        93 136985 1 1 61 GLY CA   C  62.808  -2.358  -3.933 1.00 . A A . 61 GLY CA   1 1 
        93 136986 1 1 61 GLY H    H  63.041  -2.118  -6.060 1.00 . A A . 61 GLY H    1 1 
        93 136987 1 1 61 GLY HA2  H  62.589  -3.395  -4.142 1.00 . A A . 61 GLY HA2  1 1 
        93 136988 1 1 61 GLY HA3  H  63.708  -2.291  -3.341 1.00 . A A . 61 GLY HA3  1 1 
        93 136989 1 1 61 GLY N    N  63.000  -1.624  -5.215 1.00 . A A . 61 GLY N    1 1 
        93 136990 1 1 61 GLY O    O  61.789  -1.344  -2.016 1.00 . A A . 61 GLY O    1 1 
        93 136991 1 1 62 THR C    C  59.177  -1.660  -1.684 1.00 . A A . 62 THR C    1 1 
        93 136992 1 1 62 THR CA   C  59.331  -1.030  -3.063 1.00 . A A . 62 THR CA   1 1 
        93 136993 1 1 62 THR CB   C  58.057  -1.265  -3.867 1.00 . A A . 62 THR CB   1 1 
        93 136994 1 1 62 THR CG2  C  58.375  -1.202  -5.362 1.00 . A A . 62 THR CG2  1 1 
        93 136995 1 1 62 THR H    H  60.401  -1.952  -4.690 1.00 . A A . 62 THR H    1 1 
        93 136996 1 1 62 THR HA   H  59.493   0.032  -2.953 1.00 . A A . 62 THR HA   1 1 
        93 136997 1 1 62 THR HB   H  57.332  -0.502  -3.626 1.00 . A A . 62 THR HB   1 1 
        93 136998 1 1 62 THR HG1  H  56.613  -2.567  -3.840 1.00 . A A . 62 THR HG1  1 1 
        93 136999 1 1 62 THR HG21 H  58.897  -2.100  -5.657 1.00 . A A . 62 THR HG21 1 1 
        93 137000 1 1 62 THR HG22 H  58.998  -0.342  -5.562 1.00 . A A . 62 THR HG22 1 1 
        93 137001 1 1 62 THR HG23 H  57.456  -1.119  -5.922 1.00 . A A . 62 THR HG23 1 1 
        93 137002 1 1 62 THR N    N  60.496  -1.635  -3.768 1.00 . A A . 62 THR N    1 1 
        93 137003 1 1 62 THR O    O  58.490  -1.135  -0.831 1.00 . A A . 62 THR O    1 1 
        93 137004 1 1 62 THR OG1  O  57.527  -2.543  -3.546 1.00 . A A . 62 THR OG1  1 1 
        93 137005 1 1 63 ASP C    C  60.430  -2.507   0.891 1.00 . A A . 63 ASP C    1 1 
        93 137006 1 1 63 ASP CA   C  59.711  -3.408  -0.109 1.00 . A A . 63 ASP CA   1 1 
        93 137007 1 1 63 ASP CB   C  60.375  -4.786  -0.137 1.00 . A A . 63 ASP CB   1 1 
        93 137008 1 1 63 ASP CG   C  59.832  -5.591  -1.319 1.00 . A A . 63 ASP CG   1 1 
        93 137009 1 1 63 ASP H    H  60.374  -3.178  -2.145 1.00 . A A . 63 ASP H    1 1 
        93 137010 1 1 63 ASP HA   H  58.671  -3.505   0.168 1.00 . A A . 63 ASP HA   1 1 
        93 137011 1 1 63 ASP HB2  H  61.444  -4.667  -0.242 1.00 . A A . 63 ASP HB2  1 1 
        93 137012 1 1 63 ASP HB3  H  60.159  -5.309   0.782 1.00 . A A . 63 ASP HB3  1 1 
        93 137013 1 1 63 ASP N    N  59.817  -2.772  -1.449 1.00 . A A . 63 ASP N    1 1 
        93 137014 1 1 63 ASP O    O  61.205  -2.959   1.706 1.00 . A A . 63 ASP O    1 1 
        93 137015 1 1 63 ASP OD1  O  58.650  -5.894  -1.311 1.00 . A A . 63 ASP OD1  1 1 
        93 137016 1 1 63 ASP OD2  O  60.606  -5.891  -2.212 1.00 . A A . 63 ASP OD2  1 1 
        93 137017 1 1 64 ILE C    C  62.254   0.033   1.171 1.00 . A A . 64 ILE C    1 1 
        93 137018 1 1 64 ILE CA   C  60.855  -0.237   1.694 1.00 . A A . 64 ILE CA   1 1 
        93 137019 1 1 64 ILE CB   C  60.920  -0.735   3.136 1.00 . A A . 64 ILE CB   1 1 
        93 137020 1 1 64 ILE CD1  C  59.595  -1.792   4.973 1.00 . A A . 64 ILE CD1  1 1 
        93 137021 1 1 64 ILE CG1  C  59.511  -1.092   3.615 1.00 . A A . 64 ILE CG1  1 1 
        93 137022 1 1 64 ILE CG2  C  61.498   0.363   4.030 1.00 . A A . 64 ILE CG2  1 1 
        93 137023 1 1 64 ILE H    H  59.573  -0.902   0.102 1.00 . A A . 64 ILE H    1 1 
        93 137024 1 1 64 ILE HA   H  60.307   0.685   1.668 1.00 . A A . 64 ILE HA   1 1 
        93 137025 1 1 64 ILE HB   H  61.552  -1.610   3.186 1.00 . A A . 64 ILE HB   1 1 
        93 137026 1 1 64 ILE HD11 H  60.027  -2.774   4.846 1.00 . A A . 64 ILE HD11 1 1 
        93 137027 1 1 64 ILE HD12 H  58.604  -1.886   5.391 1.00 . A A . 64 ILE HD12 1 1 
        93 137028 1 1 64 ILE HD13 H  60.214  -1.210   5.640 1.00 . A A . 64 ILE HD13 1 1 
        93 137029 1 1 64 ILE HG12 H  58.924  -0.190   3.709 1.00 . A A . 64 ILE HG12 1 1 
        93 137030 1 1 64 ILE HG13 H  59.044  -1.753   2.900 1.00 . A A . 64 ILE HG13 1 1 
        93 137031 1 1 64 ILE HG21 H  62.455   0.678   3.641 1.00 . A A . 64 ILE HG21 1 1 
        93 137032 1 1 64 ILE HG22 H  61.625  -0.019   5.033 1.00 . A A . 64 ILE HG22 1 1 
        93 137033 1 1 64 ILE HG23 H  60.822   1.205   4.049 1.00 . A A . 64 ILE HG23 1 1 
        93 137034 1 1 64 ILE N    N  60.188  -1.225   0.796 1.00 . A A . 64 ILE N    1 1 
        93 137035 1 1 64 ILE O    O  63.220  -0.584   1.574 1.00 . A A . 64 ILE O    1 1 
        93 137036 1 1 65 THR C    C  64.632   1.760   0.761 1.00 . A A . 65 THR C    1 1 
        93 137037 1 1 65 THR CA   C  63.682   1.281  -0.322 1.00 . A A . 65 THR CA   1 1 
        93 137038 1 1 65 THR CB   C  63.514   2.382  -1.361 1.00 . A A . 65 THR CB   1 1 
        93 137039 1 1 65 THR CG2  C  62.342   3.283  -0.968 1.00 . A A . 65 THR CG2  1 1 
        93 137040 1 1 65 THR H    H  61.557   1.425  -0.051 1.00 . A A . 65 THR H    1 1 
        93 137041 1 1 65 THR HA   H  64.088   0.402  -0.787 1.00 . A A . 65 THR HA   1 1 
        93 137042 1 1 65 THR HB   H  63.315   1.940  -2.326 1.00 . A A . 65 THR HB   1 1 
        93 137043 1 1 65 THR HG1  H  64.520   4.019  -1.059 1.00 . A A . 65 THR HG1  1 1 
        93 137044 1 1 65 THR HG21 H  62.489   4.268  -1.386 1.00 . A A . 65 THR HG21 1 1 
        93 137045 1 1 65 THR HG22 H  62.286   3.353   0.108 1.00 . A A . 65 THR HG22 1 1 
        93 137046 1 1 65 THR HG23 H  61.422   2.864  -1.350 1.00 . A A . 65 THR HG23 1 1 
        93 137047 1 1 65 THR N    N  62.359   0.953   0.261 1.00 . A A . 65 THR N    1 1 
        93 137048 1 1 65 THR O    O  65.453   1.007   1.245 1.00 . A A . 65 THR O    1 1 
        93 137049 1 1 65 THR OG1  O  64.705   3.152  -1.428 1.00 . A A . 65 THR OG1  1 1 
        93 137050 1 1 66 VAL C    C  65.839   2.398   3.116 1.00 . A A . 66 VAL C    1 1 
        93 137051 1 1 66 VAL CA   C  65.443   3.542   2.191 1.00 . A A . 66 VAL CA   1 1 
        93 137052 1 1 66 VAL CB   C  64.722   4.629   2.992 1.00 . A A . 66 VAL CB   1 1 
        93 137053 1 1 66 VAL CG1  C  64.447   5.832   2.088 1.00 . A A . 66 VAL CG1  1 1 
        93 137054 1 1 66 VAL CG2  C  63.397   4.076   3.521 1.00 . A A . 66 VAL CG2  1 1 
        93 137055 1 1 66 VAL H    H  63.871   3.597   0.723 1.00 . A A . 66 VAL H    1 1 
        93 137056 1 1 66 VAL HA   H  66.328   3.957   1.730 1.00 . A A . 66 VAL HA   1 1 
        93 137057 1 1 66 VAL HB   H  65.343   4.936   3.821 1.00 . A A . 66 VAL HB   1 1 
        93 137058 1 1 66 VAL HG11 H  65.370   6.360   1.900 1.00 . A A . 66 VAL HG11 1 1 
        93 137059 1 1 66 VAL HG12 H  63.746   6.495   2.575 1.00 . A A . 66 VAL HG12 1 1 
        93 137060 1 1 66 VAL HG13 H  64.029   5.492   1.152 1.00 . A A . 66 VAL HG13 1 1 
        93 137061 1 1 66 VAL HG21 H  62.863   3.590   2.717 1.00 . A A . 66 VAL HG21 1 1 
        93 137062 1 1 66 VAL HG22 H  62.799   4.887   3.911 1.00 . A A . 66 VAL HG22 1 1 
        93 137063 1 1 66 VAL HG23 H  63.592   3.362   4.307 1.00 . A A . 66 VAL HG23 1 1 
        93 137064 1 1 66 VAL N    N  64.537   3.010   1.138 1.00 . A A . 66 VAL N    1 1 
        93 137065 1 1 66 VAL O    O  66.984   2.260   3.498 1.00 . A A . 66 VAL O    1 1 
        93 137066 1 1 67 ILE C    C  64.506  -0.871   3.835 1.00 . A A . 67 ILE C    1 1 
        93 137067 1 1 67 ILE CA   C  65.236   0.384   4.320 1.00 . A A . 67 ILE CA   1 1 
        93 137068 1 1 67 ILE CB   C  64.825   0.671   5.765 1.00 . A A . 67 ILE CB   1 1 
        93 137069 1 1 67 ILE CD1  C  65.063   2.280   7.663 1.00 . A A . 67 ILE CD1  1 1 
        93 137070 1 1 67 ILE CG1  C  65.583   1.898   6.275 1.00 . A A . 67 ILE CG1  1 1 
        93 137071 1 1 67 ILE CG2  C  65.163  -0.536   6.642 1.00 . A A . 67 ILE CG2  1 1 
        93 137072 1 1 67 ILE H    H  63.987   1.663   3.090 1.00 . A A . 67 ILE H    1 1 
        93 137073 1 1 67 ILE HA   H  66.301   0.206   4.285 1.00 . A A . 67 ILE HA   1 1 
        93 137074 1 1 67 ILE HB   H  63.762   0.859   5.806 1.00 . A A . 67 ILE HB   1 1 
        93 137075 1 1 67 ILE HD11 H  65.408   1.557   8.387 1.00 . A A . 67 ILE HD11 1 1 
        93 137076 1 1 67 ILE HD12 H  63.983   2.292   7.651 1.00 . A A . 67 ILE HD12 1 1 
        93 137077 1 1 67 ILE HD13 H  65.432   3.260   7.928 1.00 . A A . 67 ILE HD13 1 1 
        93 137078 1 1 67 ILE HG12 H  66.638   1.670   6.335 1.00 . A A . 67 ILE HG12 1 1 
        93 137079 1 1 67 ILE HG13 H  65.431   2.724   5.596 1.00 . A A . 67 ILE HG13 1 1 
        93 137080 1 1 67 ILE HG21 H  65.066  -0.264   7.682 1.00 . A A . 67 ILE HG21 1 1 
        93 137081 1 1 67 ILE HG22 H  66.176  -0.852   6.445 1.00 . A A . 67 ILE HG22 1 1 
        93 137082 1 1 67 ILE HG23 H  64.483  -1.345   6.418 1.00 . A A . 67 ILE HG23 1 1 
        93 137083 1 1 67 ILE N    N  64.899   1.551   3.450 1.00 . A A . 67 ILE N    1 1 
        93 137084 1 1 67 ILE O    O  63.455  -1.215   4.332 1.00 . A A . 67 ILE O    1 1 
        93 137085 1 1 68 .   C    C  64.944  -4.013   3.258 1.00 . A A . 68 RCY C    1 1 
        93 137086 1 1 68 .   C1C  C  71.141  -0.353   3.181 1.00 . A A . 68 RCY C1C  1 1 
        93 137087 1 1 68 .   C1L  C  66.724  -1.022   0.626 1.00 . A A . 68 RCY C1L  1 1 
        93 137088 1 1 68 .   C1M  C  71.006   0.393  -0.441 1.00 . A A . 68 RCY C1M  1 1 
        93 137089 1 1 68 .   C1P  C  67.962  -0.124   0.518 1.00 . A A . 68 RCY C1P  1 1 
        93 137090 1 1 68 .   C1Q  C  68.733  -2.359   0.718 1.00 . A A . 68 RCY C1Q  1 1 
        93 137091 1 1 68 .   C1S  C  67.323  -2.352   0.155 1.00 . A A . 68 RCY C1S  1 1 
        93 137092 1 1 68 .   C1U  C  70.703  -0.438   0.689 1.00 . A A . 68 RCY C1U  1 1 
        93 137093 1 1 68 .   C1V  C  69.944   1.567   2.037 1.00 . A A . 68 RCY C1V  1 1 
        93 137094 1 1 68 .   C1W  C  72.214   1.246  -0.032 1.00 . A A . 68 RCY C1W  1 1 
        93 137095 1 1 68 .   C1X  C  70.989   0.458   1.893 1.00 . A A . 68 RCY C1X  1 1 
        93 137096 1 1 68 .   C1Y  C  71.967   2.721  -0.362 1.00 . A A . 68 RCY C1Y  1 1 
        93 137097 1 1 68 .   C1Z  C  73.496   0.751  -0.701 1.00 . A A . 68 RCY C1Z  1 1 
        93 137098 1 1 68 .   CA   C  64.417  -2.837   2.431 1.00 . A A . 68 RCY CA   1 1 
        93 137099 1 1 68 .   CB   C  64.744  -3.054   0.949 1.00 . A A . 68 RCY CB   1 1 
        93 137100 1 1 68 .   H1S  H  67.775  -2.820  -0.707 1.00 . A A . 68 RCY H1S  1 1 
        93 137101 1 1 68 .   H1U  H  71.371  -1.286   0.703 1.00 . A A . 68 RCY H1U  1 1 
        93 137102 1 1 68 .   HA   H  63.349  -2.755   2.558 1.00 . A A . 68 RCY HA   1 1 
        93 137103 1 1 68 .   HB1  H  64.723  -2.105   0.435 1.00 . A A . 68 RCY HB1  1 1 
        93 137104 1 1 68 .   HB2  H  64.010  -3.714   0.512 1.00 . A A . 68 RCY HB2  1 1 
        93 137105 1 1 68 .   HN1  H  65.927  -1.307   2.532 1.00 . A A . 68 RCY HN1  1 1 
        93 137106 1 1 68 .   N    N  65.070  -1.584   2.906 1.00 . A A . 68 RCY N    1 1 
        93 137107 1 1 68 .   N1R  N  69.254  -0.929   0.645 1.00 . A A . 68 RCY N1R  1 1 
        93 137108 1 1 68 .   N1V  N  72.329   1.048   1.478 1.00 . A A . 68 RCY N1V  1 1 
        93 137109 1 1 68 .   O    O  66.070  -3.998   3.714 1.00 . A A . 68 RCY O    1 1 
        93 137110 1 1 68 .   O1G  O  67.921   1.094   0.351 1.00 . A A . 68 RCY O1G  1 1 
        93 137111 1 1 68 .   O1H  O  69.336  -3.339   1.151 1.00 . A A . 68 RCY O1H  1 1 
        93 137112 1 1 68 .   O1J  O  73.471   1.357   2.334 1.00 . A A . 68 RCY O1J  1 1 
        93 137113 1 1 68 .   SG   S  66.390  -3.791   0.793 1.00 . A A . 68 RCY SG   1 1 
        93 137114 1 1 69 PRO C    C  65.923  -6.749   3.790 1.00 . A A . 69 PRO C    1 1 
        93 137115 1 1 69 PRO CA   C  64.570  -6.213   4.265 1.00 . A A . 69 PRO CA   1 1 
        93 137116 1 1 69 PRO CB   C  63.454  -7.253   4.045 1.00 . A A . 69 PRO CB   1 1 
        93 137117 1 1 69 PRO CD   C  62.771  -5.174   2.972 1.00 . A A . 69 PRO CD   1 1 
        93 137118 1 1 69 PRO CG   C  62.550  -6.688   2.994 1.00 . A A . 69 PRO CG   1 1 
        93 137119 1 1 69 PRO HA   H  64.622  -5.954   5.311 1.00 . A A . 69 PRO HA   1 1 
        93 137120 1 1 69 PRO HB2  H  63.878  -8.191   3.711 1.00 . A A . 69 PRO HB2  1 1 
        93 137121 1 1 69 PRO HB3  H  62.902  -7.403   4.961 1.00 . A A . 69 PRO HB3  1 1 
        93 137122 1 1 69 PRO HD2  H  62.683  -4.792   1.964 1.00 . A A . 69 PRO HD2  1 1 
        93 137123 1 1 69 PRO HD3  H  62.080  -4.676   3.634 1.00 . A A . 69 PRO HD3  1 1 
        93 137124 1 1 69 PRO HG2  H  62.796  -7.114   2.032 1.00 . A A . 69 PRO HG2  1 1 
        93 137125 1 1 69 PRO HG3  H  61.521  -6.899   3.240 1.00 . A A . 69 PRO HG3  1 1 
        93 137126 1 1 69 PRO N    N  64.145  -5.030   3.467 1.00 . A A . 69 PRO N    1 1 
        93 137127 1 1 69 PRO O    O  66.696  -7.288   4.557 1.00 . A A . 69 PRO O    1 1 
        93 137128 1 1 70 TRP C    C  68.610  -6.063   2.305 1.00 . A A . 70 TRP C    1 1 
        93 137129 1 1 70 TRP CA   C  67.512  -7.087   1.992 1.00 . A A . 70 TRP CA   1 1 
        93 137130 1 1 70 TRP CB   C  67.389  -7.272   0.475 1.00 . A A . 70 TRP CB   1 1 
        93 137131 1 1 70 TRP CD1  C  69.665  -8.360   0.625 1.00 . A A . 70 TRP CD1  1 1 
        93 137132 1 1 70 TRP CD2  C  69.191  -7.632  -1.450 1.00 . A A . 70 TRP CD2  1 1 
        93 137133 1 1 70 TRP CE2  C  70.481  -8.214  -1.507 1.00 . A A . 70 TRP CE2  1 1 
        93 137134 1 1 70 TRP CE3  C  68.654  -7.094  -2.632 1.00 . A A . 70 TRP CE3  1 1 
        93 137135 1 1 70 TRP CG   C  68.695  -7.738  -0.083 1.00 . A A . 70 TRP CG   1 1 
        93 137136 1 1 70 TRP CH2  C  70.659  -7.718  -3.863 1.00 . A A . 70 TRP CH2  1 1 
        93 137137 1 1 70 TRP CZ2  C  71.211  -8.259  -2.698 1.00 . A A . 70 TRP CZ2  1 1 
        93 137138 1 1 70 TRP CZ3  C  69.384  -7.138  -3.829 1.00 . A A . 70 TRP CZ3  1 1 
        93 137139 1 1 70 TRP H    H  65.573  -6.156   1.930 1.00 . A A . 70 TRP H    1 1 
        93 137140 1 1 70 TRP HA   H  67.754  -8.032   2.454 1.00 . A A . 70 TRP HA   1 1 
        93 137141 1 1 70 TRP HB2  H  66.622  -8.003   0.266 1.00 . A A . 70 TRP HB2  1 1 
        93 137142 1 1 70 TRP HB3  H  67.116  -6.330   0.023 1.00 . A A . 70 TRP HB3  1 1 
        93 137143 1 1 70 TRP HD1  H  69.620  -8.597   1.678 1.00 . A A . 70 TRP HD1  1 1 
        93 137144 1 1 70 TRP HE1  H  71.554  -9.091   0.049 1.00 . A A . 70 TRP HE1  1 1 
        93 137145 1 1 70 TRP HE3  H  67.672  -6.644  -2.619 1.00 . A A . 70 TRP HE3  1 1 
        93 137146 1 1 70 TRP HH2  H  71.214  -7.748  -4.789 1.00 . A A . 70 TRP HH2  1 1 
        93 137147 1 1 70 TRP HZ2  H  72.193  -8.708  -2.718 1.00 . A A . 70 TRP HZ2  1 1 
        93 137148 1 1 70 TRP HZ3  H  68.960  -6.721  -4.731 1.00 . A A . 70 TRP HZ3  1 1 
        93 137149 1 1 70 TRP N    N  66.212  -6.598   2.527 1.00 . A A . 70 TRP N    1 1 
        93 137150 1 1 70 TRP NE1  N  70.724  -8.642  -0.217 1.00 . A A . 70 TRP NE1  1 1 
        93 137151 1 1 70 TRP O    O  69.779  -6.306   2.084 1.00 . A A . 70 TRP O    1 1 
        93 137152 1 1 71 GLU C    C  69.952  -4.228   4.461 1.00 . A A . 71 GLU C    1 1 
        93 137153 1 1 71 GLU CA   C  69.270  -3.881   3.135 1.00 . A A . 71 GLU CA   1 1 
        93 137154 1 1 71 GLU CB   C  68.596  -2.507   3.250 1.00 . A A . 71 GLU CB   1 1 
        93 137155 1 1 71 GLU CD   C  69.067  -0.053   3.296 1.00 . A A . 71 GLU CD   1 1 
        93 137156 1 1 71 GLU CG   C  69.584  -1.416   2.831 1.00 . A A . 71 GLU CG   1 1 
        93 137157 1 1 71 GLU H    H  67.295  -4.733   2.987 1.00 . A A . 71 GLU H    1 1 
        93 137158 1 1 71 GLU HA   H  70.010  -3.856   2.348 1.00 . A A . 71 GLU HA   1 1 
        93 137159 1 1 71 GLU HB2  H  67.731  -2.476   2.607 1.00 . A A . 71 GLU HB2  1 1 
        93 137160 1 1 71 GLU HB3  H  68.288  -2.338   4.272 1.00 . A A . 71 GLU HB3  1 1 
        93 137161 1 1 71 GLU HG2  H  70.546  -1.610   3.283 1.00 . A A . 71 GLU HG2  1 1 
        93 137162 1 1 71 GLU HG3  H  69.684  -1.414   1.756 1.00 . A A . 71 GLU HG3  1 1 
        93 137163 1 1 71 GLU N    N  68.244  -4.915   2.816 1.00 . A A . 71 GLU N    1 1 
        93 137164 1 1 71 GLU O    O  71.124  -3.974   4.652 1.00 . A A . 71 GLU O    1 1 
        93 137165 1 1 71 GLU OE1  O  69.230   0.253   4.465 1.00 . A A . 71 GLU OE1  1 1 
        93 137166 1 1 71 GLU OE2  O  68.518   0.661   2.473 1.00 . A A . 71 GLU OE2  1 1 
        93 137167 1 1 72 ALA C    C  70.810  -6.317   6.511 1.00 . A A . 72 ALA C    1 1 
        93 137168 1 1 72 ALA CA   C  69.826  -5.159   6.693 1.00 . A A . 72 ALA CA   1 1 
        93 137169 1 1 72 ALA CB   C  68.720  -5.580   7.663 1.00 . A A . 72 ALA CB   1 1 
        93 137170 1 1 72 ALA H    H  68.279  -4.994   5.205 1.00 . A A . 72 ALA H    1 1 
        93 137171 1 1 72 ALA HA   H  70.349  -4.304   7.094 1.00 . A A . 72 ALA HA   1 1 
        93 137172 1 1 72 ALA HB1  H  68.264  -6.494   7.313 1.00 . A A . 72 ALA HB1  1 1 
        93 137173 1 1 72 ALA HB2  H  67.973  -4.802   7.714 1.00 . A A . 72 ALA HB2  1 1 
        93 137174 1 1 72 ALA HB3  H  69.142  -5.740   8.644 1.00 . A A . 72 ALA HB3  1 1 
        93 137175 1 1 72 ALA N    N  69.224  -4.802   5.379 1.00 . A A . 72 ALA N    1 1 
        93 137176 1 1 72 ALA O    O  70.675  -7.359   7.120 1.00 . A A . 72 ALA O    1 1 
        93 137177 1 1 73 .   C    C  73.593  -7.446   6.756 1.00 . A A . 73 RCY C    1 1 
        93 137178 1 1 73 .   C1C  C  74.586  -3.511   1.357 1.00 . A A . 73 RCY C1C  1 1 
        93 137179 1 1 73 .   C1L  C  72.883  -8.000   1.393 1.00 . A A . 73 RCY C1L  1 1 
        93 137180 1 1 73 .   C1M  C  75.583  -5.467  -1.622 1.00 . A A . 73 RCY C1M  1 1 
        93 137181 1 1 73 .   C1P  C  72.994  -7.100   0.155 1.00 . A A . 73 RCY C1P  1 1 
        93 137182 1 1 73 .   C1Q  C  74.826  -6.577   1.569 1.00 . A A . 73 RCY C1Q  1 1 
        93 137183 1 1 73 .   C1S  C  74.344  -7.987   1.858 1.00 . A A . 73 RCY C1S  1 1 
        93 137184 1 1 73 .   C1U  C  74.599  -5.012  -0.682 1.00 . A A . 73 RCY C1U  1 1 
        93 137185 1 1 73 .   C1V  C  75.438  -2.629  -0.862 1.00 . A A . 73 RCY C1V  1 1 
        93 137186 1 1 73 .   C1W  C  76.940  -5.327  -0.921 1.00 . A A . 73 RCY C1W  1 1 
        93 137187 1 1 73 .   C1X  C  75.287  -3.855   0.041 1.00 . A A . 73 RCY C1X  1 1 
        93 137188 1 1 73 .   C1Y  C  77.946  -4.617  -1.832 1.00 . A A . 73 RCY C1Y  1 1 
        93 137189 1 1 73 .   C1Z  C  77.480  -6.687  -0.480 1.00 . A A . 73 RCY C1Z  1 1 
        93 137190 1 1 73 .   CA   C  72.793  -7.234   5.470 1.00 . A A . 73 RCY CA   1 1 
        93 137191 1 1 73 .   CB   C  73.742  -6.850   4.332 1.00 . A A . 73 RCY CB   1 1 
        93 137192 1 1 73 .   H1S  H  75.335  -8.280   1.546 1.00 . A A . 73 RCY H1S  1 1 
        93 137193 1 1 73 .   H1U  H  73.735  -4.642  -1.214 1.00 . A A . 73 RCY H1U  1 1 
        93 137194 1 1 73 .   HA   H  72.274  -8.147   5.214 1.00 . A A . 73 RCY HA   1 1 
        93 137195 1 1 73 .   HB1  H  74.514  -6.197   4.711 1.00 . A A . 73 RCY HB1  1 1 
        93 137196 1 1 73 .   HB2  H  73.187  -6.340   3.559 1.00 . A A . 73 RCY HB2  1 1 
        93 137197 1 1 73 .   HN1  H  71.898  -5.294   5.201 1.00 . A A . 73 RCY HN1  1 1 
        93 137198 1 1 73 .   N    N  71.802  -6.142   5.681 1.00 . A A . 73 RCY N    1 1 
        93 137199 1 1 73 .   N1R  N  74.174  -6.135   0.266 1.00 . A A . 73 RCY N1R  1 1 
        93 137200 1 1 73 .   N1V  N  76.648  -4.479   0.315 1.00 . A A . 73 RCY N1V  1 1 
        93 137201 1 1 73 .   O    O  74.537  -8.209   6.793 1.00 . A A . 73 RCY O    1 1 
        93 137202 1 1 73 .   O1G  O  72.229  -7.150  -0.807 1.00 . A A . 73 RCY O1G  1 1 
        93 137203 1 1 73 .   O1H  O  75.601  -5.920   2.263 1.00 . A A . 73 RCY O1H  1 1 
        93 137204 1 1 73 .   O1J  O  77.488  -4.305   1.497 1.00 . A A . 73 RCY O1J  1 1 
        93 137205 1 1 73 .   SG   S  74.498  -8.345   3.646 1.00 . A A . 73 RCY SG   1 1 
        93 137206 1 1 74 ASN C    C  75.370  -6.373   8.954 1.00 . A A . 74 ASN C    1 1 
        93 137207 1 1 74 ASN CA   C  73.947  -6.920   9.102 1.00 . A A . 74 ASN CA   1 1 
        93 137208 1 1 74 ASN CB   C  73.988  -8.400   9.501 1.00 . A A . 74 ASN CB   1 1 
        93 137209 1 1 74 ASN CG   C  72.617  -9.032   9.253 1.00 . A A . 74 ASN CG   1 1 
        93 137210 1 1 74 ASN H    H  72.454  -6.158   7.748 1.00 . A A . 74 ASN H    1 1 
        93 137211 1 1 74 ASN HA   H  73.429  -6.359   9.867 1.00 . A A . 74 ASN HA   1 1 
        93 137212 1 1 74 ASN HB2  H  74.733  -8.915   8.914 1.00 . A A . 74 ASN HB2  1 1 
        93 137213 1 1 74 ASN HB3  H  74.234  -8.483  10.548 1.00 . A A . 74 ASN HB3  1 1 
        93 137214 1 1 74 ASN HD21 H  71.637  -7.662  10.304 1.00 . A A . 74 ASN HD21 1 1 
        93 137215 1 1 74 ASN HD22 H  70.671  -8.874   9.612 1.00 . A A . 74 ASN HD22 1 1 
        93 137216 1 1 74 ASN N    N  73.218  -6.770   7.809 1.00 . A A . 74 ASN N    1 1 
        93 137217 1 1 74 ASN ND2  N  71.554  -8.477   9.766 1.00 . A A . 74 ASN ND2  1 1 
        93 137218 1 1 74 ASN O    O  75.570  -5.185   8.797 1.00 . A A . 74 ASN O    1 1 
        93 137219 1 1 74 ASN OD1  O  72.513 -10.042   8.585 1.00 . A A . 74 ASN OD1  1 1 
        93 137220 1 1 75 HIS C    C  77.852  -5.743   7.709 1.00 . A A . 75 HIS C    1 1 
        93 137221 1 1 75 HIS CA   C  77.766  -6.741   8.868 1.00 . A A . 75 HIS CA   1 1 
        93 137222 1 1 75 HIS CB   C  78.691  -7.937   8.595 1.00 . A A . 75 HIS CB   1 1 
        93 137223 1 1 75 HIS CD2  C  79.330  -9.471  10.632 1.00 . A A . 75 HIS CD2  1 1 
        93 137224 1 1 75 HIS CE1  C  80.734  -8.131  11.604 1.00 . A A . 75 HIS CE1  1 1 
        93 137225 1 1 75 HIS CG   C  79.389  -8.331   9.867 1.00 . A A . 75 HIS CG   1 1 
        93 137226 1 1 75 HIS H    H  76.183  -8.177   9.135 1.00 . A A . 75 HIS H    1 1 
        93 137227 1 1 75 HIS HA   H  78.067  -6.251   9.783 1.00 . A A . 75 HIS HA   1 1 
        93 137228 1 1 75 HIS HB2  H  78.104  -8.769   8.234 1.00 . A A . 75 HIS HB2  1 1 
        93 137229 1 1 75 HIS HB3  H  79.426  -7.667   7.850 1.00 . A A . 75 HIS HB3  1 1 
        93 137230 1 1 75 HIS HD1  H  80.556  -6.596  10.212 1.00 . A A . 75 HIS HD1  1 1 
        93 137231 1 1 75 HIS HD2  H  78.718 -10.335  10.417 1.00 . A A . 75 HIS HD2  1 1 
        93 137232 1 1 75 HIS HE1  H  81.449  -7.718  12.299 1.00 . A A . 75 HIS HE1  1 1 
        93 137233 1 1 75 HIS HE2  H  80.338  -9.995  12.436 1.00 . A A . 75 HIS HE2  1 1 
        93 137234 1 1 75 HIS N    N  76.361  -7.223   9.005 1.00 . A A . 75 HIS N    1 1 
        93 137235 1 1 75 HIS ND1  N  80.290  -7.492  10.506 1.00 . A A . 75 HIS ND1  1 1 
        93 137236 1 1 75 HIS NE2  N  80.180  -9.339  11.726 1.00 . A A . 75 HIS NE2  1 1 
        93 137237 1 1 75 HIS O    O  77.239  -5.921   6.675 1.00 . A A . 75 HIS O    1 1 
        93 137238 1 1 76 .   C    C  79.739  -2.605   7.216 1.00 . A A . 76 RCY C    1 1 
        93 137239 1 1 76 .   C1C  C  81.039  -1.336   2.130 1.00 . A A . 76 RCY C1C  1 1 
        93 137240 1 1 76 .   C1L  C  78.097  -5.169   3.384 1.00 . A A . 76 RCY C1L  1 1 
        93 137241 1 1 76 .   C1M  C  82.276  -4.768   1.509 1.00 . A A . 76 RCY C1M  1 1 
        93 137242 1 1 76 .   C1P  C  79.341  -5.358   2.506 1.00 . A A . 76 RCY C1P  1 1 
        93 137243 1 1 76 .   C1Q  C  79.263  -3.070   3.127 1.00 . A A . 76 RCY C1Q  1 1 
        93 137244 1 1 76 .   C1S  C  78.504  -3.902   4.145 1.00 . A A . 76 RCY C1S  1 1 
        93 137245 1 1 76 .   C1U  C  81.280  -3.743   1.381 1.00 . A A . 76 RCY C1U  1 1 
        93 137246 1 1 76 .   C1V  C  83.033  -2.035   0.730 1.00 . A A . 76 RCY C1V  1 1 
        93 137247 1 1 76 .   C1W  C  83.126  -4.388   2.728 1.00 . A A . 76 RCY C1W  1 1 
        93 137248 1 1 76 .   C1X  C  82.013  -2.465   1.786 1.00 . A A . 76 RCY C1X  1 1 
        93 137249 1 1 76 .   C1Y  C  84.618  -4.467   2.390 1.00 . A A . 76 RCY C1Y  1 1 
        93 137250 1 1 76 .   C1Z  C  82.799  -5.272   3.931 1.00 . A A . 76 RCY C1Z  1 1 
        93 137251 1 1 76 .   CA   C  78.732  -3.678   6.793 1.00 . A A . 76 RCY CA   1 1 
        93 137252 1 1 76 .   CB   C  77.366  -3.030   6.536 1.00 . A A . 76 RCY CB   1 1 
        93 137253 1 1 76 .   H1S  H  79.241  -3.533   4.843 1.00 . A A . 76 RCY H1S  1 1 
        93 137254 1 1 76 .   H1U  H  80.969  -3.669   0.349 1.00 . A A . 76 RCY H1U  1 1 
        93 137255 1 1 76 .   HA   H  79.079  -4.160   5.891 1.00 . A A . 76 RCY HA   1 1 
        93 137256 1 1 76 .   HB1  H  77.359  -2.027   6.937 1.00 . A A . 76 RCY HB1  1 1 
        93 137257 1 1 76 .   HB2  H  76.595  -3.614   7.018 1.00 . A A . 76 RCY HB2  1 1 
        93 137258 1 1 76 .   HN1  H  79.091  -4.568   8.721 1.00 . A A . 76 RCY HN1  1 1 
        93 137259 1 1 76 .   N    N  78.607  -4.691   7.878 1.00 . A A . 76 RCY N    1 1 
        93 137260 1 1 76 .   N1R  N  80.065  -4.035   2.263 1.00 . A A . 76 RCY N1R  1 1 
        93 137261 1 1 76 .   N1V  N  82.726  -2.948   3.042 1.00 . A A . 76 RCY N1V  1 1 
        93 137262 1 1 76 .   O    O  80.813  -2.492   6.657 1.00 . A A . 76 RCY O    1 1 
        93 137263 1 1 76 .   O1G  O  79.709  -6.441   2.053 1.00 . A A . 76 RCY O1G  1 1 
        93 137264 1 1 76 .   O1H  O  79.233  -1.844   3.025 1.00 . A A . 76 RCY O1H  1 1 
        93 137265 1 1 76 .   O1J  O  82.971  -2.201   4.272 1.00 . A A . 76 RCY O1J  1 1 
        93 137266 1 1 76 .   SG   S  77.052  -2.970   4.754 1.00 . A A . 76 RCY SG   1 1 
        93 137267 1 1 77 GLU C    C  81.508  -1.384   9.408 1.00 . A A . 77 GLU C    1 1 
        93 137268 1 1 77 GLU CA   C  80.334  -0.749   8.657 1.00 . A A . 77 GLU CA   1 1 
        93 137269 1 1 77 GLU CB   C  79.594   0.222   9.586 1.00 . A A . 77 GLU CB   1 1 
        93 137270 1 1 77 GLU CD   C  77.342  -0.829   9.846 1.00 . A A . 77 GLU CD   1 1 
        93 137271 1 1 77 GLU CG   C  78.683  -0.564  10.531 1.00 . A A . 77 GLU CG   1 1 
        93 137272 1 1 77 GLU H    H  78.529  -1.924   8.634 1.00 . A A . 77 GLU H    1 1 
        93 137273 1 1 77 GLU HA   H  80.708  -0.209   7.800 1.00 . A A . 77 GLU HA   1 1 
        93 137274 1 1 77 GLU HB2  H  80.314   0.786  10.161 1.00 . A A . 77 GLU HB2  1 1 
        93 137275 1 1 77 GLU HB3  H  78.998   0.900   8.993 1.00 . A A . 77 GLU HB3  1 1 
        93 137276 1 1 77 GLU HG2  H  79.152  -1.505  10.782 1.00 . A A . 77 GLU HG2  1 1 
        93 137277 1 1 77 GLU HG3  H  78.519   0.008  11.432 1.00 . A A . 77 GLU HG3  1 1 
        93 137278 1 1 77 GLU N    N  79.399  -1.815   8.199 1.00 . A A . 77 GLU N    1 1 
        93 137279 1 1 77 GLU O    O  81.326  -2.146  10.337 1.00 . A A . 77 GLU O    1 1 
        93 137280 1 1 77 GLU OE1  O  76.763   0.117   9.336 1.00 . A A . 77 GLU OE1  1 1 
        93 137281 1 1 77 GLU OE2  O  76.916  -1.972   9.842 1.00 . A A . 77 GLU OE2  1 1 
        93 137282 1 1 78 LEU C    C  83.699  -3.164   9.879 1.00 . A A . 78 LEU C    1 1 
        93 137283 1 1 78 LEU CA   C  83.899  -1.655   9.703 1.00 . A A . 78 LEU CA   1 1 
        93 137284 1 1 78 LEU CB   C  84.063  -0.995  11.076 1.00 . A A . 78 LEU CB   1 1 
        93 137285 1 1 78 LEU CD1  C  83.790   1.266  10.048 1.00 . A A . 78 LEU CD1  1 1 
        93 137286 1 1 78 LEU CD2  C  84.882   1.033  12.282 1.00 . A A . 78 LEU CD2  1 1 
        93 137287 1 1 78 LEU CG   C  84.699   0.386  10.907 1.00 . A A . 78 LEU CG   1 1 
        93 137288 1 1 78 LEU H    H  82.837  -0.456   8.263 1.00 . A A . 78 LEU H    1 1 
        93 137289 1 1 78 LEU HA   H  84.783  -1.477   9.110 1.00 . A A . 78 LEU HA   1 1 
        93 137290 1 1 78 LEU HB2  H  83.094  -0.892  11.543 1.00 . A A . 78 LEU HB2  1 1 
        93 137291 1 1 78 LEU HB3  H  84.698  -1.609  11.698 1.00 . A A . 78 LEU HB3  1 1 
        93 137292 1 1 78 LEU HD11 H  82.763   1.123  10.347 1.00 . A A . 78 LEU HD11 1 1 
        93 137293 1 1 78 LEU HD12 H  83.903   0.994   9.009 1.00 . A A . 78 LEU HD12 1 1 
        93 137294 1 1 78 LEU HD13 H  84.063   2.303  10.180 1.00 . A A . 78 LEU HD13 1 1 
        93 137295 1 1 78 LEU HD21 H  85.715   0.569  12.790 1.00 . A A . 78 LEU HD21 1 1 
        93 137296 1 1 78 LEU HD22 H  83.984   0.898  12.865 1.00 . A A . 78 LEU HD22 1 1 
        93 137297 1 1 78 LEU HD23 H  85.077   2.088  12.160 1.00 . A A . 78 LEU HD23 1 1 
        93 137298 1 1 78 LEU HG   H  85.660   0.282  10.425 1.00 . A A . 78 LEU HG   1 1 
        93 137299 1 1 78 LEU N    N  82.713  -1.073   9.013 1.00 . A A . 78 LEU N    1 1 
        93 137300 1 1 78 LEU O    O  83.876  -3.703  10.954 1.00 . A A . 78 LEU O    1 1 
        93 137301 1 1 79 HIS C    C  84.461  -6.044   8.802 1.00 . A A . 79 HIS C    1 1 
        93 137302 1 1 79 HIS CA   C  83.118  -5.322   8.937 1.00 . A A . 79 HIS CA   1 1 
        93 137303 1 1 79 HIS CB   C  82.179  -5.779   7.818 1.00 . A A . 79 HIS CB   1 1 
        93 137304 1 1 79 HIS CD2  C  82.295  -8.194   8.851 1.00 . A A . 79 HIS CD2  1 1 
        93 137305 1 1 79 HIS CE1  C  81.565  -9.303   7.134 1.00 . A A . 79 HIS CE1  1 1 
        93 137306 1 1 79 HIS CG   C  82.037  -7.276   7.861 1.00 . A A . 79 HIS CG   1 1 
        93 137307 1 1 79 HIS H    H  83.192  -3.396   7.973 1.00 . A A . 79 HIS H    1 1 
        93 137308 1 1 79 HIS HA   H  82.677  -5.556   9.894 1.00 . A A . 79 HIS HA   1 1 
        93 137309 1 1 79 HIS HB2  H  81.210  -5.321   7.952 1.00 . A A . 79 HIS HB2  1 1 
        93 137310 1 1 79 HIS HB3  H  82.587  -5.484   6.863 1.00 . A A . 79 HIS HB3  1 1 
        93 137311 1 1 79 HIS HD1  H  81.301  -7.643   5.909 1.00 . A A . 79 HIS HD1  1 1 
        93 137312 1 1 79 HIS HD2  H  82.671  -7.961   9.836 1.00 . A A . 79 HIS HD2  1 1 
        93 137313 1 1 79 HIS HE1  H  81.249 -10.108   6.488 1.00 . A A . 79 HIS HE1  1 1 
        93 137314 1 1 79 HIS HE2  H  82.081 -10.315   8.876 1.00 . A A . 79 HIS HE2  1 1 
        93 137315 1 1 79 HIS N    N  83.330  -3.850   8.831 1.00 . A A . 79 HIS N    1 1 
        93 137316 1 1 79 HIS ND1  N  81.573  -8.006   6.777 1.00 . A A . 79 HIS ND1  1 1 
        93 137317 1 1 79 HIS NE2  N  81.994  -9.471   8.386 1.00 . A A . 79 HIS NE2  1 1 
        93 137318 1 1 79 HIS O    O  85.276  -6.031   9.702 1.00 . A A . 79 HIS O    1 1 
        93 137319 1 1 80 GLU C    C  86.523  -7.085   6.081 1.00 . A A . 80 GLU C    1 1 
        93 137320 1 1 80 GLU CA   C  85.987  -7.397   7.479 1.00 . A A . 80 GLU CA   1 1 
        93 137321 1 1 80 GLU CB   C  85.754  -8.906   7.616 1.00 . A A . 80 GLU CB   1 1 
        93 137322 1 1 80 GLU CD   C  87.137  -9.273   9.665 1.00 . A A . 80 GLU CD   1 1 
        93 137323 1 1 80 GLU CG   C  85.716  -9.284   9.098 1.00 . A A . 80 GLU CG   1 1 
        93 137324 1 1 80 GLU H    H  84.023  -6.669   6.969 1.00 . A A . 80 GLU H    1 1 
        93 137325 1 1 80 GLU HA   H  86.706  -7.073   8.218 1.00 . A A . 80 GLU HA   1 1 
        93 137326 1 1 80 GLU HB2  H  84.814  -9.168   7.153 1.00 . A A . 80 GLU HB2  1 1 
        93 137327 1 1 80 GLU HB3  H  86.557  -9.440   7.131 1.00 . A A . 80 GLU HB3  1 1 
        93 137328 1 1 80 GLU HG2  H  85.107  -8.572   9.635 1.00 . A A . 80 GLU HG2  1 1 
        93 137329 1 1 80 GLU HG3  H  85.295 -10.273   9.207 1.00 . A A . 80 GLU HG3  1 1 
        93 137330 1 1 80 GLU N    N  84.696  -6.673   7.681 1.00 . A A . 80 GLU N    1 1 
        93 137331 1 1 80 GLU O    O  87.709  -6.911   5.884 1.00 . A A . 80 GLU O    1 1 
        93 137332 1 1 80 GLU OE1  O  88.060  -9.071   8.893 1.00 . A A . 80 GLU OE1  1 1 
        93 137333 1 1 80 GLU OE2  O  87.278  -9.466  10.861 1.00 . A A . 80 GLU OE2  1 1 
        93 137334 1 1 81 LEU C    C  85.986  -5.194   3.479 1.00 . A A . 81 LEU C    1 1 
        93 137335 1 1 81 LEU CA   C  86.111  -6.700   3.721 1.00 . A A . 81 LEU CA   1 1 
        93 137336 1 1 81 LEU CB   C  85.236  -7.458   2.716 1.00 . A A . 81 LEU CB   1 1 
        93 137337 1 1 81 LEU CD1  C  87.072  -9.011   2.037 1.00 . A A . 81 LEU CD1  1 1 
        93 137338 1 1 81 LEU CD2  C  85.705  -9.505   4.068 1.00 . A A . 81 LEU CD2  1 1 
        93 137339 1 1 81 LEU CG   C  85.675  -8.922   2.654 1.00 . A A . 81 LEU CG   1 1 
        93 137340 1 1 81 LEU H    H  84.703  -7.150   5.289 1.00 . A A . 81 LEU H    1 1 
        93 137341 1 1 81 LEU HA   H  87.142  -6.998   3.601 1.00 . A A . 81 LEU HA   1 1 
        93 137342 1 1 81 LEU HB2  H  84.204  -7.401   3.030 1.00 . A A . 81 LEU HB2  1 1 
        93 137343 1 1 81 LEU HB3  H  85.339  -7.009   1.740 1.00 . A A . 81 LEU HB3  1 1 
        93 137344 1 1 81 LEU HD11 H  87.229  -8.171   1.378 1.00 . A A . 81 LEU HD11 1 1 
        93 137345 1 1 81 LEU HD12 H  87.161  -9.930   1.477 1.00 . A A . 81 LEU HD12 1 1 
        93 137346 1 1 81 LEU HD13 H  87.814  -8.995   2.823 1.00 . A A . 81 LEU HD13 1 1 
        93 137347 1 1 81 LEU HD21 H  85.708 -10.583   4.013 1.00 . A A . 81 LEU HD21 1 1 
        93 137348 1 1 81 LEU HD22 H  84.832  -9.174   4.612 1.00 . A A . 81 LEU HD22 1 1 
        93 137349 1 1 81 LEU HD23 H  86.595  -9.168   4.578 1.00 . A A . 81 LEU HD23 1 1 
        93 137350 1 1 81 LEU HG   H  84.978  -9.481   2.046 1.00 . A A . 81 LEU HG   1 1 
        93 137351 1 1 81 LEU N    N  85.656  -7.009   5.107 1.00 . A A . 81 LEU N    1 1 
        93 137352 1 1 81 LEU O    O  86.522  -4.659   2.528 1.00 . A A . 81 LEU O    1 1 
        93 137353 1 1 82 ALA C    C  86.480  -2.351   4.321 1.00 . A A . 82 ALA C    1 1 
        93 137354 1 1 82 ALA CA   C  85.122  -3.033   4.161 1.00 . A A . 82 ALA CA   1 1 
        93 137355 1 1 82 ALA CB   C  84.157  -2.496   5.217 1.00 . A A . 82 ALA CB   1 1 
        93 137356 1 1 82 ALA H    H  84.859  -4.956   5.096 1.00 . A A . 82 ALA H    1 1 
        93 137357 1 1 82 ALA HA   H  84.730  -2.827   3.175 1.00 . A A . 82 ALA HA   1 1 
        93 137358 1 1 82 ALA HB1  H  83.225  -3.038   5.164 1.00 . A A . 82 ALA HB1  1 1 
        93 137359 1 1 82 ALA HB2  H  83.974  -1.447   5.037 1.00 . A A . 82 ALA HB2  1 1 
        93 137360 1 1 82 ALA HB3  H  84.591  -2.622   6.198 1.00 . A A . 82 ALA HB3  1 1 
        93 137361 1 1 82 ALA N    N  85.282  -4.505   4.335 1.00 . A A . 82 ALA N    1 1 
        93 137362 1 1 82 ALA O    O  87.428  -2.685   3.643 1.00 . A A . 82 ALA O    1 1 
        93 137363 1 1 83 GLN C    C  88.267   0.035   4.122 1.00 . A A . 83 GLN C    1 1 
        93 137364 1 1 83 GLN CA   C  87.876  -0.681   5.417 1.00 . A A . 83 GLN CA   1 1 
        93 137365 1 1 83 GLN CB   C  88.974  -1.684   5.795 1.00 . A A . 83 GLN CB   1 1 
        93 137366 1 1 83 GLN CD   C  89.184  -3.900   6.931 1.00 . A A . 83 GLN CD   1 1 
        93 137367 1 1 83 GLN CG   C  88.517  -2.525   6.989 1.00 . A A . 83 GLN CG   1 1 
        93 137368 1 1 83 GLN H    H  85.795  -1.143   5.744 1.00 . A A . 83 GLN H    1 1 
        93 137369 1 1 83 GLN HA   H  87.764   0.045   6.208 1.00 . A A . 83 GLN HA   1 1 
        93 137370 1 1 83 GLN HB2  H  89.178  -2.328   4.952 1.00 . A A . 83 GLN HB2  1 1 
        93 137371 1 1 83 GLN HB3  H  89.872  -1.145   6.056 1.00 . A A . 83 GLN HB3  1 1 
        93 137372 1 1 83 GLN HE21 H  90.823  -3.301   7.879 1.00 . A A . 83 GLN HE21 1 1 
        93 137373 1 1 83 GLN HE22 H  90.805  -4.936   7.422 1.00 . A A . 83 GLN HE22 1 1 
        93 137374 1 1 83 GLN HG2  H  88.794  -2.027   7.906 1.00 . A A . 83 GLN HG2  1 1 
        93 137375 1 1 83 GLN HG3  H  87.444  -2.646   6.954 1.00 . A A . 83 GLN HG3  1 1 
        93 137376 1 1 83 GLN N    N  86.578  -1.394   5.211 1.00 . A A . 83 GLN N    1 1 
        93 137377 1 1 83 GLN NE2  N  90.369  -4.059   7.454 1.00 . A A . 83 GLN NE2  1 1 
        93 137378 1 1 83 GLN O    O  88.316   1.247   4.056 1.00 . A A . 83 GLN O    1 1 
        93 137379 1 1 83 GLN OE1  O  88.622  -4.839   6.404 1.00 . A A . 83 GLN OE1  1 1 
        93 137380 1 1 84 TYR C    C  88.612  -1.114   0.678 1.00 . A A . 84 TYR C    1 1 
        93 137381 1 1 84 TYR CA   C  88.913  -0.106   1.787 1.00 . A A . 84 TYR CA   1 1 
        93 137382 1 1 84 TYR CB   C  90.408   0.239   1.788 1.00 . A A . 84 TYR CB   1 1 
        93 137383 1 1 84 TYR CD1  C  90.147   2.743   1.917 1.00 . A A . 84 TYR CD1  1 1 
        93 137384 1 1 84 TYR CD2  C  91.296   1.596   3.718 1.00 . A A . 84 TYR CD2  1 1 
        93 137385 1 1 84 TYR CE1  C  90.346   3.966   2.569 1.00 . A A . 84 TYR CE1  1 1 
        93 137386 1 1 84 TYR CE2  C  91.495   2.818   4.370 1.00 . A A . 84 TYR CE2  1 1 
        93 137387 1 1 84 TYR CG   C  90.622   1.558   2.491 1.00 . A A . 84 TYR CG   1 1 
        93 137388 1 1 84 TYR CZ   C  91.019   4.003   3.796 1.00 . A A . 84 TYR CZ   1 1 
        93 137389 1 1 84 TYR H    H  88.479  -1.688   3.170 1.00 . A A . 84 TYR H    1 1 
        93 137390 1 1 84 TYR HA   H  88.333   0.792   1.625 1.00 . A A . 84 TYR HA   1 1 
        93 137391 1 1 84 TYR HB2  H  90.956  -0.538   2.301 1.00 . A A . 84 TYR HB2  1 1 
        93 137392 1 1 84 TYR HB3  H  90.758   0.313   0.769 1.00 . A A . 84 TYR HB3  1 1 
        93 137393 1 1 84 TYR HD1  H  89.627   2.714   0.971 1.00 . A A . 84 TYR HD1  1 1 
        93 137394 1 1 84 TYR HD2  H  91.663   0.682   4.161 1.00 . A A . 84 TYR HD2  1 1 
        93 137395 1 1 84 TYR HE1  H  89.979   4.880   2.126 1.00 . A A . 84 TYR HE1  1 1 
        93 137396 1 1 84 TYR HE2  H  92.014   2.848   5.316 1.00 . A A . 84 TYR HE2  1 1 
        93 137397 1 1 84 TYR HH   H  92.064   5.559   4.160 1.00 . A A . 84 TYR HH   1 1 
        93 137398 1 1 84 TYR N    N  88.535  -0.714   3.090 1.00 . A A . 84 TYR N    1 1 
        93 137399 1 1 84 TYR O    O  89.041  -0.963  -0.449 1.00 . A A . 84 TYR O    1 1 
        93 137400 1 1 84 TYR OH   O  91.215   5.209   4.439 1.00 . A A . 84 TYR OH   1 1 
        93 137401 1 1 85 GLY C    C  86.229  -2.738  -0.732 1.00 . A A . 85 GLY C    1 1 
        93 137402 1 1 85 GLY CA   C  87.521  -3.163  -0.042 1.00 . A A . 85 GLY CA   1 1 
        93 137403 1 1 85 GLY H    H  87.522  -2.239   1.905 1.00 . A A . 85 GLY H    1 1 
        93 137404 1 1 85 GLY HA2  H  88.319  -3.228  -0.768 1.00 . A A . 85 GLY HA2  1 1 
        93 137405 1 1 85 GLY HA3  H  87.377  -4.124   0.429 1.00 . A A . 85 GLY HA3  1 1 
        93 137406 1 1 85 GLY N    N  87.865  -2.143   0.991 1.00 . A A . 85 GLY N    1 1 
        93 137407 1 1 85 GLY O    O  85.159  -3.195  -0.391 1.00 . A A . 85 GLY O    1 1 
        93 137408 1 1 86 ILE C    C  84.038  -0.952  -1.413 1.00 . A A . 86 ILE C    1 1 
        93 137409 1 1 86 ILE CA   C  85.130  -1.350  -2.413 1.00 . A A . 86 ILE CA   1 1 
        93 137410 1 1 86 ILE CB   C  84.606  -2.414  -3.398 1.00 . A A . 86 ILE CB   1 1 
        93 137411 1 1 86 ILE CD1  C  83.252  -2.729  -5.475 1.00 . A A . 86 ILE CD1  1 1 
        93 137412 1 1 86 ILE CG1  C  83.543  -1.788  -4.304 1.00 . A A . 86 ILE CG1  1 1 
        93 137413 1 1 86 ILE CG2  C  83.988  -3.575  -2.616 1.00 . A A . 86 ILE CG2  1 1 
        93 137414 1 1 86 ILE H    H  87.216  -1.500  -1.917 1.00 . A A . 86 ILE H    1 1 
        93 137415 1 1 86 ILE HA   H  85.416  -0.473  -2.973 1.00 . A A . 86 ILE HA   1 1 
        93 137416 1 1 86 ILE HB   H  85.425  -2.781  -3.999 1.00 . A A . 86 ILE HB   1 1 
        93 137417 1 1 86 ILE HD11 H  82.527  -3.469  -5.171 1.00 . A A . 86 ILE HD11 1 1 
        93 137418 1 1 86 ILE HD12 H  84.165  -3.221  -5.776 1.00 . A A . 86 ILE HD12 1 1 
        93 137419 1 1 86 ILE HD13 H  82.860  -2.159  -6.305 1.00 . A A . 86 ILE HD13 1 1 
        93 137420 1 1 86 ILE HG12 H  82.638  -1.627  -3.737 1.00 . A A . 86 ILE HG12 1 1 
        93 137421 1 1 86 ILE HG13 H  83.904  -0.844  -4.684 1.00 . A A . 86 ILE HG13 1 1 
        93 137422 1 1 86 ILE HG21 H  84.774  -4.209  -2.233 1.00 . A A . 86 ILE HG21 1 1 
        93 137423 1 1 86 ILE HG22 H  83.349  -4.149  -3.270 1.00 . A A . 86 ILE HG22 1 1 
        93 137424 1 1 86 ILE HG23 H  83.406  -3.186  -1.794 1.00 . A A . 86 ILE HG23 1 1 
        93 137425 1 1 86 ILE N    N  86.333  -1.852  -1.686 1.00 . A A . 86 ILE N    1 1 
        93 137426 1 1 86 ILE O    O  83.897  -1.532  -0.356 1.00 . A A . 86 ILE O    1 1 
        93 137427 1 1 87 .   C    C  81.307  -0.696  -0.441 1.00 . A A . 87 RCY C    1 1 
        93 137428 1 1 87 .   C1C  C  77.174   1.464   1.458 1.00 . A A . 87 RCY C1C  1 1 
        93 137429 1 1 87 .   C1L  C  79.290  -1.417  -2.715 1.00 . A A . 87 RCY C1L  1 1 
        93 137430 1 1 87 .   C1M  C  77.615  -2.210   1.464 1.00 . A A . 87 RCY C1M  1 1 
        93 137431 1 1 87 .   C1P  C  78.290  -1.885  -1.650 1.00 . A A . 87 RCY C1P  1 1 
        93 137432 1 1 87 .   C1Q  C  79.045   0.269  -1.003 1.00 . A A . 87 RCY C1Q  1 1 
        93 137433 1 1 87 .   C1S  C  79.208   0.099  -2.503 1.00 . A A . 87 RCY C1S  1 1 
        93 137434 1 1 87 .   C1U  C  77.363  -0.970   0.787 1.00 . A A . 87 RCY C1U  1 1 
        93 137435 1 1 87 .   C1V  C  79.275   0.156   2.007 1.00 . A A . 87 RCY C1V  1 1 
        93 137436 1 1 87 .   C1W  C  77.244  -1.978   2.934 1.00 . A A . 87 RCY C1W  1 1 
        93 137437 1 1 87 .   C1X  C  77.759   0.094   1.808 1.00 . A A . 87 RCY C1X  1 1 
        93 137438 1 1 87 .   C1Y  C  78.360  -2.476   3.856 1.00 . A A . 87 RCY C1Y  1 1 
        93 137439 1 1 87 .   C1Z  C  75.916  -2.649   3.284 1.00 . A A . 87 RCY C1Z  1 1 
        93 137440 1 1 87 .   CA   C  82.193   0.496  -0.806 1.00 . A A . 87 RCY CA   1 1 
        93 137441 1 1 87 .   CB   C  81.341   1.576  -1.482 1.00 . A A . 87 RCY CB   1 1 
        93 137442 1 1 87 .   H1S  H  78.518   0.928  -2.568 1.00 . A A . 87 RCY H1S  1 1 
        93 137443 1 1 87 .   H1U  H  76.308  -0.886   0.569 1.00 . A A . 87 RCY H1U  1 1 
        93 137444 1 1 87 .   HA   H  82.640   0.899   0.091 1.00 . A A . 87 RCY HA   1 1 
        93 137445 1 1 87 .   HB1  H  81.943   2.456  -1.649 1.00 . A A . 87 RCY HB1  1 1 
        93 137446 1 1 87 .   HB2  H  80.507   1.826  -0.843 1.00 . A A . 87 RCY HB2  1 1 
        93 137447 1 1 87 .   HN1  H  83.407   0.513  -2.589 1.00 . A A . 87 RCY HN1  1 1 
        93 137448 1 1 87 .   N    N  83.269   0.049  -1.738 1.00 . A A . 87 RCY N    1 1 
        93 137449 1 1 87 .   N1R  N  78.164  -0.873  -0.513 1.00 . A A . 87 RCY N1R  1 1 
        93 137450 1 1 87 .   N1V  N  77.086  -0.463   3.055 1.00 . A A . 87 RCY N1V  1 1 
        93 137451 1 1 87 .   O1G  O  77.667  -2.944  -1.706 1.00 . A A . 87 RCY O1G  1 1 
        93 137452 1 1 87 .   O1H  O  79.536   1.164  -0.317 1.00 . A A . 87 RCY O1H  1 1 
        93 137453 1 1 87 .   O1J  O  76.436   0.283   4.128 1.00 . A A . 87 RCY O1J  1 1 
        93 137454 1 1 87 .   SG   S  80.724   0.955  -3.066 1.00 . A A . 87 RCY SG   1 1 
        94 137455 1 1  1 MET C    C  93.278  -1.097  17.956 1.00 . A A .  1 MET C    1 1 
        94 137456 1 1  1 MET CA   C  92.759  -2.520  17.737 1.00 . A A .  1 MET CA   1 1 
        94 137457 1 1  1 MET CB   C  92.515  -3.188  19.093 1.00 . A A .  1 MET CB   1 1 
        94 137458 1 1  1 MET CE   C  94.342  -5.724  20.422 1.00 . A A .  1 MET CE   1 1 
        94 137459 1 1  1 MET CG   C  92.344  -4.696  18.897 1.00 . A A .  1 MET CG   1 1 
        94 137460 1 1  1 MET HA   H  91.834  -2.484  17.182 1.00 . A A .  1 MET HA   1 1 
        94 137461 1 1  1 MET HB2  H  93.359  -3.001  19.742 1.00 . A A .  1 MET HB2  1 1 
        94 137462 1 1  1 MET HB3  H  91.620  -2.781  19.539 1.00 . A A .  1 MET HB3  1 1 
        94 137463 1 1  1 MET HE1  H  95.412  -5.796  20.554 1.00 . A A .  1 MET HE1  1 1 
        94 137464 1 1  1 MET HE2  H  93.878  -6.639  20.758 1.00 . A A .  1 MET HE2  1 1 
        94 137465 1 1  1 MET HE3  H  93.957  -4.895  20.999 1.00 . A A .  1 MET HE3  1 1 
        94 137466 1 1  1 MET HG2  H  91.864  -5.120  19.767 1.00 . A A .  1 MET HG2  1 1 
        94 137467 1 1  1 MET HG3  H  91.735  -4.879  18.024 1.00 . A A .  1 MET HG3  1 1 
        94 137468 1 1  1 MET N    N  93.768  -3.304  16.971 1.00 . A A .  1 MET N    1 1 
        94 137469 1 1  1 MET O    O  92.627  -0.276  18.571 1.00 . A A .  1 MET O    1 1 
        94 137470 1 1  1 MET SD   S  93.968  -5.462  18.671 1.00 . A A .  1 MET SD   1 1 
        94 137471 1 1  2 ASN C    C  94.058   1.596  17.014 1.00 . A A .  2 ASN C    1 1 
        94 137472 1 1  2 ASN CA   C  95.006   0.570  17.638 1.00 . A A .  2 ASN CA   1 1 
        94 137473 1 1  2 ASN CB   C  96.373   0.657  16.955 1.00 . A A .  2 ASN CB   1 1 
        94 137474 1 1  2 ASN CG   C  96.923   2.078  17.092 1.00 . A A .  2 ASN CG   1 1 
        94 137475 1 1  2 ASN H    H  94.957  -1.476  16.965 1.00 . A A .  2 ASN H    1 1 
        94 137476 1 1  2 ASN HA   H  95.117   0.777  18.692 1.00 . A A .  2 ASN HA   1 1 
        94 137477 1 1  2 ASN HB2  H  97.053  -0.040  17.423 1.00 . A A .  2 ASN HB2  1 1 
        94 137478 1 1  2 ASN HB3  H  96.269   0.413  15.909 1.00 . A A .  2 ASN HB3  1 1 
        94 137479 1 1  2 ASN HD21 H  98.091   1.932  15.493 1.00 . A A .  2 ASN HD21 1 1 
        94 137480 1 1  2 ASN HD22 H  98.153   3.423  16.303 1.00 . A A .  2 ASN HD22 1 1 
        94 137481 1 1  2 ASN N    N  94.447  -0.799  17.458 1.00 . A A .  2 ASN N    1 1 
        94 137482 1 1  2 ASN ND2  N  97.795   2.514  16.224 1.00 . A A .  2 ASN ND2  1 1 
        94 137483 1 1  2 ASN O    O  94.250   2.035  15.898 1.00 . A A .  2 ASN O    1 1 
        94 137484 1 1  2 ASN OD1  O  96.556   2.799  17.999 1.00 . A A .  2 ASN OD1  1 1 
        94 137485 1 1  3 LEU C    C  91.346   3.669  18.333 1.00 . A A .  3 LEU C    1 1 
        94 137486 1 1  3 LEU CA   C  92.076   2.981  17.177 1.00 . A A .  3 LEU CA   1 1 
        94 137487 1 1  3 LEU CB   C  91.061   2.266  16.279 1.00 . A A .  3 LEU CB   1 1 
        94 137488 1 1  3 LEU CD1  C  90.900   4.231  14.743 1.00 . A A .  3 LEU CD1  1 1 
        94 137489 1 1  3 LEU CD2  C  89.041   2.567  14.842 1.00 . A A .  3 LEU CD2  1 1 
        94 137490 1 1  3 LEU CG   C  90.112   3.293  15.659 1.00 . A A .  3 LEU CG   1 1 
        94 137491 1 1  3 LEU H    H  92.899   1.617  18.626 1.00 . A A .  3 LEU H    1 1 
        94 137492 1 1  3 LEU HA   H  92.614   3.717  16.600 1.00 . A A .  3 LEU HA   1 1 
        94 137493 1 1  3 LEU HB2  H  91.585   1.737  15.496 1.00 . A A .  3 LEU HB2  1 1 
        94 137494 1 1  3 LEU HB3  H  90.494   1.563  16.870 1.00 . A A .  3 LEU HB3  1 1 
        94 137495 1 1  3 LEU HD11 H  90.246   4.620  13.977 1.00 . A A .  3 LEU HD11 1 1 
        94 137496 1 1  3 LEU HD12 H  91.711   3.686  14.282 1.00 . A A .  3 LEU HD12 1 1 
        94 137497 1 1  3 LEU HD13 H  91.300   5.048  15.324 1.00 . A A .  3 LEU HD13 1 1 
        94 137498 1 1  3 LEU HD21 H  88.250   3.258  14.591 1.00 . A A .  3 LEU HD21 1 1 
        94 137499 1 1  3 LEU HD22 H  88.635   1.752  15.424 1.00 . A A .  3 LEU HD22 1 1 
        94 137500 1 1  3 LEU HD23 H  89.481   2.178  13.936 1.00 . A A .  3 LEU HD23 1 1 
        94 137501 1 1  3 LEU HG   H  89.641   3.867  16.443 1.00 . A A .  3 LEU HG   1 1 
        94 137502 1 1  3 LEU N    N  93.036   1.983  17.727 1.00 . A A .  3 LEU N    1 1 
        94 137503 1 1  3 LEU O    O  90.508   3.082  18.987 1.00 . A A .  3 LEU O    1 1 
        94 137504 1 1  4 GLU C    C  89.594   6.091  19.248 1.00 . A A .  4 GLU C    1 1 
        94 137505 1 1  4 GLU CA   C  90.984   5.630  19.707 1.00 . A A .  4 GLU CA   1 1 
        94 137506 1 1  4 GLU CB   C  91.818   6.852  20.101 1.00 . A A .  4 GLU CB   1 1 
        94 137507 1 1  4 GLU CD   C  93.972   6.183  19.025 1.00 . A A .  4 GLU CD   1 1 
        94 137508 1 1  4 GLU CG   C  93.264   6.423  20.360 1.00 . A A .  4 GLU CG   1 1 
        94 137509 1 1  4 GLU H    H  92.340   5.366  18.053 1.00 . A A .  4 GLU H    1 1 
        94 137510 1 1  4 GLU HA   H  90.895   4.969  20.553 1.00 . A A .  4 GLU HA   1 1 
        94 137511 1 1  4 GLU HB2  H  91.794   7.577  19.301 1.00 . A A .  4 GLU HB2  1 1 
        94 137512 1 1  4 GLU HB3  H  91.409   7.292  20.998 1.00 . A A .  4 GLU HB3  1 1 
        94 137513 1 1  4 GLU HG2  H  93.777   7.200  20.907 1.00 . A A .  4 GLU HG2  1 1 
        94 137514 1 1  4 GLU HG3  H  93.271   5.511  20.938 1.00 . A A .  4 GLU HG3  1 1 
        94 137515 1 1  4 GLU N    N  91.660   4.910  18.591 1.00 . A A .  4 GLU N    1 1 
        94 137516 1 1  4 GLU O    O  89.438   6.596  18.154 1.00 . A A .  4 GLU O    1 1 
        94 137517 1 1  4 GLU OE1  O  93.897   7.053  18.173 1.00 . A A .  4 GLU OE1  1 1 
        94 137518 1 1  4 GLU OE2  O  94.578   5.135  18.878 1.00 . A A .  4 GLU OE2  1 1 
        94 137519 1 1  5 PRO C    C  87.164   7.700  19.013 1.00 . A A .  5 PRO C    1 1 
        94 137520 1 1  5 PRO CA   C  87.199   6.342  19.734 1.00 . A A .  5 PRO CA   1 1 
        94 137521 1 1  5 PRO CB   C  86.520   6.446  21.100 1.00 . A A .  5 PRO CB   1 1 
        94 137522 1 1  5 PRO CD   C  88.662   5.331  21.420 1.00 . A A .  5 PRO CD   1 1 
        94 137523 1 1  5 PRO CG   C  87.234   5.459  21.965 1.00 . A A .  5 PRO CG   1 1 
        94 137524 1 1  5 PRO HA   H  86.715   5.581  19.149 1.00 . A A .  5 PRO HA   1 1 
        94 137525 1 1  5 PRO HB2  H  86.629   7.447  21.497 1.00 . A A .  5 PRO HB2  1 1 
        94 137526 1 1  5 PRO HB3  H  85.475   6.186  21.021 1.00 . A A .  5 PRO HB3  1 1 
        94 137527 1 1  5 PRO HD2  H  89.354   5.881  22.042 1.00 . A A .  5 PRO HD2  1 1 
        94 137528 1 1  5 PRO HD3  H  88.951   4.294  21.353 1.00 . A A .  5 PRO HD3  1 1 
        94 137529 1 1  5 PRO HG2  H  87.256   5.814  22.986 1.00 . A A .  5 PRO HG2  1 1 
        94 137530 1 1  5 PRO HG3  H  86.742   4.500  21.917 1.00 . A A .  5 PRO HG3  1 1 
        94 137531 1 1  5 PRO N    N  88.588   5.926  20.075 1.00 . A A .  5 PRO N    1 1 
        94 137532 1 1  5 PRO O    O  87.557   8.705  19.571 1.00 . A A .  5 PRO O    1 1 
        94 137533 1 1  6 PRO C    C  85.422   9.861  17.403 1.00 . A A .  6 PRO C    1 1 
        94 137534 1 1  6 PRO CA   C  86.628   9.004  17.005 1.00 . A A .  6 PRO CA   1 1 
        94 137535 1 1  6 PRO CB   C  86.496   8.522  15.560 1.00 . A A .  6 PRO CB   1 1 
        94 137536 1 1  6 PRO CD   C  86.204   6.590  17.011 1.00 . A A .  6 PRO CD   1 1 
        94 137537 1 1  6 PRO CG   C  85.815   7.196  15.657 1.00 . A A .  6 PRO CG   1 1 
        94 137538 1 1  6 PRO HA   H  87.541   9.567  17.116 1.00 . A A .  6 PRO HA   1 1 
        94 137539 1 1  6 PRO HB2  H  85.901   9.218  14.983 1.00 . A A .  6 PRO HB2  1 1 
        94 137540 1 1  6 PRO HB3  H  87.471   8.402  15.113 1.00 . A A .  6 PRO HB3  1 1 
        94 137541 1 1  6 PRO HD2  H  85.341   6.151  17.490 1.00 . A A .  6 PRO HD2  1 1 
        94 137542 1 1  6 PRO HD3  H  86.986   5.856  16.887 1.00 . A A .  6 PRO HD3  1 1 
        94 137543 1 1  6 PRO HG2  H  84.743   7.328  15.602 1.00 . A A .  6 PRO HG2  1 1 
        94 137544 1 1  6 PRO HG3  H  86.149   6.548  14.861 1.00 . A A .  6 PRO HG3  1 1 
        94 137545 1 1  6 PRO N    N  86.702   7.738  17.786 1.00 . A A .  6 PRO N    1 1 
        94 137546 1 1  6 PRO O    O  84.306   9.385  17.470 1.00 . A A .  6 PRO O    1 1 
        94 137547 1 1  7 LYS C    C  83.798  12.505  16.791 1.00 . A A .  7 LYS C    1 1 
        94 137548 1 1  7 LYS CA   C  84.504  12.007  18.056 1.00 . A A .  7 LYS CA   1 1 
        94 137549 1 1  7 LYS CB   C  85.031  13.201  18.872 1.00 . A A .  7 LYS CB   1 1 
        94 137550 1 1  7 LYS CD   C  87.415  12.665  19.394 1.00 . A A .  7 LYS CD   1 1 
        94 137551 1 1  7 LYS CE   C  88.809  12.600  18.766 1.00 . A A .  7 LYS CE   1 1 
        94 137552 1 1  7 LYS CG   C  86.487  13.481  18.493 1.00 . A A .  7 LYS CG   1 1 
        94 137553 1 1  7 LYS H    H  86.545  11.485  17.604 1.00 . A A .  7 LYS H    1 1 
        94 137554 1 1  7 LYS HA   H  83.802  11.445  18.656 1.00 . A A .  7 LYS HA   1 1 
        94 137555 1 1  7 LYS HB2  H  84.428  14.074  18.669 1.00 . A A .  7 LYS HB2  1 1 
        94 137556 1 1  7 LYS HB3  H  84.972  12.967  19.925 1.00 . A A .  7 LYS HB3  1 1 
        94 137557 1 1  7 LYS HD2  H  87.478  13.135  20.365 1.00 . A A .  7 LYS HD2  1 1 
        94 137558 1 1  7 LYS HD3  H  87.024  11.665  19.503 1.00 . A A .  7 LYS HD3  1 1 
        94 137559 1 1  7 LYS HE2  H  89.011  13.522  18.242 1.00 . A A .  7 LYS HE2  1 1 
        94 137560 1 1  7 LYS HE3  H  89.547  12.458  19.542 1.00 . A A .  7 LYS HE3  1 1 
        94 137561 1 1  7 LYS HG2  H  86.649  13.204  17.461 1.00 . A A .  7 LYS HG2  1 1 
        94 137562 1 1  7 LYS HG3  H  86.696  14.532  18.621 1.00 . A A .  7 LYS HG3  1 1 
        94 137563 1 1  7 LYS HZ1  H  88.438  10.619  18.242 1.00 . A A .  7 LYS HZ1  1 1 
        94 137564 1 1  7 LYS HZ2  H  89.862  11.259  17.572 1.00 . A A .  7 LYS HZ2  1 1 
        94 137565 1 1  7 LYS HZ3  H  88.348  11.706  16.943 1.00 . A A .  7 LYS HZ3  1 1 
        94 137566 1 1  7 LYS N    N  85.638  11.121  17.666 1.00 . A A .  7 LYS N    1 1 
        94 137567 1 1  7 LYS NZ   N  88.869  11.460  17.809 1.00 . A A .  7 LYS NZ   1 1 
        94 137568 1 1  7 LYS O    O  83.498  13.674  16.648 1.00 . A A .  7 LYS O    1 1 
        94 137569 1 1  8 ALA C    C  81.617  12.889  14.964 1.00 . A A .  8 ALA C    1 1 
        94 137570 1 1  8 ALA CA   C  82.839  12.033  14.615 1.00 . A A .  8 ALA CA   1 1 
        94 137571 1 1  8 ALA CB   C  82.398  10.779  13.849 1.00 . A A .  8 ALA CB   1 1 
        94 137572 1 1  8 ALA H    H  83.776  10.682  16.006 1.00 . A A .  8 ALA H    1 1 
        94 137573 1 1  8 ALA HA   H  83.519  12.609  14.004 1.00 . A A .  8 ALA HA   1 1 
        94 137574 1 1  8 ALA HB1  H  81.443  10.957  13.377 1.00 . A A .  8 ALA HB1  1 1 
        94 137575 1 1  8 ALA HB2  H  82.309   9.952  14.537 1.00 . A A .  8 ALA HB2  1 1 
        94 137576 1 1  8 ALA HB3  H  83.134  10.541  13.095 1.00 . A A .  8 ALA HB3  1 1 
        94 137577 1 1  8 ALA N    N  83.527  11.621  15.870 1.00 . A A .  8 ALA N    1 1 
        94 137578 1 1  8 ALA O    O  81.702  14.097  15.063 1.00 . A A .  8 ALA O    1 1 
        94 137579 1 1  9 GLU C    C  79.033  14.154  14.467 1.00 . A A .  9 GLU C    1 1 
        94 137580 1 1  9 GLU CA   C  79.256  13.044  15.498 1.00 . A A .  9 GLU CA   1 1 
        94 137581 1 1  9 GLU CB   C  79.417  13.663  16.888 1.00 . A A .  9 GLU CB   1 1 
        94 137582 1 1  9 GLU CD   C  78.331  11.806  18.159 1.00 . A A .  9 GLU CD   1 1 
        94 137583 1 1  9 GLU CG   C  79.643  12.554  17.918 1.00 . A A .  9 GLU CG   1 1 
        94 137584 1 1  9 GLU H    H  80.438  11.295  15.068 1.00 . A A .  9 GLU H    1 1 
        94 137585 1 1  9 GLU HA   H  78.403  12.381  15.499 1.00 . A A .  9 GLU HA   1 1 
        94 137586 1 1  9 GLU HB2  H  80.264  14.334  16.888 1.00 . A A .  9 GLU HB2  1 1 
        94 137587 1 1  9 GLU HB3  H  78.524  14.212  17.144 1.00 . A A .  9 GLU HB3  1 1 
        94 137588 1 1  9 GLU HG2  H  80.389  11.866  17.547 1.00 . A A .  9 GLU HG2  1 1 
        94 137589 1 1  9 GLU HG3  H  79.983  12.989  18.846 1.00 . A A .  9 GLU HG3  1 1 
        94 137590 1 1  9 GLU N    N  80.483  12.271  15.152 1.00 . A A .  9 GLU N    1 1 
        94 137591 1 1  9 GLU O    O  78.311  13.983  13.505 1.00 . A A .  9 GLU O    1 1 
        94 137592 1 1  9 GLU OE1  O  77.999  10.956  17.349 1.00 . A A .  9 GLU OE1  1 1 
        94 137593 1 1  9 GLU OE2  O  77.680  12.095  19.150 1.00 . A A .  9 GLU OE2  1 1 
        94 137594 1 1 10 .   C    C  77.978  16.564  13.356 1.00 . A A . 10 RCY C    1 1 
        94 137595 1 1 10 .   C1C  C  78.356   9.607  14.595 1.00 . A A . 10 RCY C1C  1 1 
        94 137596 1 1 10 .   C1L  C  78.084  13.789  13.456 1.00 . A A . 10 RCY C1L  1 1 
        94 137597 1 1 10 .   C1M  C  76.356   9.850  11.490 1.00 . A A . 10 RCY C1M  1 1 
        94 137598 1 1 10 .   C1P  C  77.692  12.325  13.697 1.00 . A A . 10 RCY C1P  1 1 
        94 137599 1 1 10 .   C1Q  C  78.572  12.463  11.498 1.00 . A A . 10 RCY C1Q  1 1 
        94 137600 1 1 10 .   C1S  C  79.117  13.603  12.339 1.00 . A A . 10 RCY C1S  1 1 
        94 137601 1 1 10 .   C1U  C  77.587   9.996  12.214 1.00 . A A . 10 RCY C1U  1 1 
        94 137602 1 1 10 .   C1V  C  77.305   7.715  13.275 1.00 . A A . 10 RCY C1V  1 1 
        94 137603 1 1 10 .   C1W  C  75.237   9.887  12.539 1.00 . A A . 10 RCY C1W  1 1 
        94 137604 1 1 10 .   C1X  C  77.345   9.226  13.511 1.00 . A A . 10 RCY C1X  1 1 
        94 137605 1 1 10 .   C1Y  C  74.262   8.726  12.327 1.00 . A A . 10 RCY C1Y  1 1 
        94 137606 1 1 10 .   C1Z  C  74.497  11.224  12.514 1.00 . A A . 10 RCY C1Z  1 1 
        94 137607 1 1 10 .   CA   C  79.462  16.420  13.704 1.00 . A A . 10 RCY CA   1 1 
        94 137608 1 1 10 .   CB   C  80.269  16.141  12.431 1.00 . A A . 10 RCY CB   1 1 
        94 137609 1 1 10 .   H1S  H  80.078  13.154  12.140 1.00 . A A . 10 RCY H1S  1 1 
        94 137610 1 1 10 .   H1U  H  78.388   9.529  11.660 1.00 . A A . 10 RCY H1U  1 1 
        94 137611 1 1 10 .   HA   H  79.813  17.335  14.157 1.00 . A A . 10 RCY HA   1 1 
        94 137612 1 1 10 .   HB1  H  81.184  15.629  12.692 1.00 . A A . 10 RCY HB1  1 1 
        94 137613 1 1 10 .   HB2  H  80.507  17.076  11.945 1.00 . A A . 10 RCY HB2  1 1 
        94 137614 1 1 10 .   HN1  H  80.214  15.410  15.452 1.00 . A A . 10 RCY HN1  1 1 
        94 137615 1 1 10 .   N    N  79.641  15.294  14.665 1.00 . A A . 10 RCY N    1 1 
        94 137616 1 1 10 .   N1R  N  77.921  11.470  12.452 1.00 . A A . 10 RCY N1R  1 1 
        94 137617 1 1 10 .   N1V  N  75.960   9.740  13.877 1.00 . A A . 10 RCY N1V  1 1 
        94 137618 1 1 10 .   O    O  77.113  16.163  14.109 1.00 . A A . 10 RCY O    1 1 
        94 137619 1 1 10 .   O1G  O  77.249  11.894  14.760 1.00 . A A . 10 RCY O1G  1 1 
        94 137620 1 1 10 .   O1H  O  78.646  12.365  10.274 1.00 . A A . 10 RCY O1H  1 1 
        94 137621 1 1 10 .   O1J  O  75.438  10.028  15.209 1.00 . A A . 10 RCY O1J  1 1 
        94 137622 1 1 10 .   SG   S  79.294  15.107  11.310 1.00 . A A . 10 RCY SG   1 1 
        94 137623 1 1 11 ARG C    C  76.143  17.492  10.316 1.00 . A A . 11 ARG C    1 1 
        94 137624 1 1 11 ARG CA   C  76.245  17.300  11.832 1.00 . A A . 11 ARG CA   1 1 
        94 137625 1 1 11 ARG CB   C  75.662  18.524  12.546 1.00 . A A . 11 ARG CB   1 1 
        94 137626 1 1 11 ARG CD   C  76.070  20.939  13.041 1.00 . A A . 11 ARG CD   1 1 
        94 137627 1 1 11 ARG CG   C  76.727  19.618  12.636 1.00 . A A . 11 ARG CG   1 1 
        94 137628 1 1 11 ARG CZ   C  74.492  22.455  12.003 1.00 . A A . 11 ARG CZ   1 1 
        94 137629 1 1 11 ARG H    H  78.385  17.451  11.625 1.00 . A A . 11 ARG H    1 1 
        94 137630 1 1 11 ARG HA   H  75.690  16.419  12.120 1.00 . A A . 11 ARG HA   1 1 
        94 137631 1 1 11 ARG HB2  H  74.810  18.894  11.993 1.00 . A A . 11 ARG HB2  1 1 
        94 137632 1 1 11 ARG HB3  H  75.351  18.245  13.541 1.00 . A A . 11 ARG HB3  1 1 
        94 137633 1 1 11 ARG HD2  H  75.320  20.751  13.795 1.00 . A A . 11 ARG HD2  1 1 
        94 137634 1 1 11 ARG HD3  H  76.820  21.607  13.438 1.00 . A A . 11 ARG HD3  1 1 
        94 137635 1 1 11 ARG HE   H  75.716  21.302  10.948 1.00 . A A . 11 ARG HE   1 1 
        94 137636 1 1 11 ARG HG2  H  77.466  19.341  13.374 1.00 . A A . 11 ARG HG2  1 1 
        94 137637 1 1 11 ARG HG3  H  77.205  19.736  11.675 1.00 . A A . 11 ARG HG3  1 1 
        94 137638 1 1 11 ARG HH11 H  74.542  22.384  14.003 1.00 . A A . 11 ARG HH11 1 1 
        94 137639 1 1 11 ARG HH12 H  73.393  23.486  13.321 1.00 . A A . 11 ARG HH12 1 1 
        94 137640 1 1 11 ARG HH21 H  74.223  22.735  10.039 1.00 . A A . 11 ARG HH21 1 1 
        94 137641 1 1 11 ARG HH22 H  73.212  23.685  11.077 1.00 . A A . 11 ARG HH22 1 1 
        94 137642 1 1 11 ARG N    N  77.674  17.133  12.221 1.00 . A A . 11 ARG N    1 1 
        94 137643 1 1 11 ARG NE   N  75.431  21.562  11.848 1.00 . A A . 11 ARG NE   1 1 
        94 137644 1 1 11 ARG NH1  N  74.113  22.802  13.203 1.00 . A A . 11 ARG NH1  1 1 
        94 137645 1 1 11 ARG NH2  N  73.932  23.001  10.958 1.00 . A A . 11 ARG NH2  1 1 
        94 137646 1 1 11 ARG O    O  75.281  16.932   9.668 1.00 . A A . 11 ARG O    1 1 
        94 137647 1 1 12 SER C    C  75.555  18.965   7.879 1.00 . A A . 12 SER C    1 1 
        94 137648 1 1 12 SER CA   C  76.960  18.504   8.274 1.00 . A A . 12 SER CA   1 1 
        94 137649 1 1 12 SER CB   C  77.291  17.200   7.547 1.00 . A A . 12 SER CB   1 1 
        94 137650 1 1 12 SER H    H  77.700  18.723  10.285 1.00 . A A . 12 SER H    1 1 
        94 137651 1 1 12 SER HA   H  77.678  19.262   7.999 1.00 . A A . 12 SER HA   1 1 
        94 137652 1 1 12 SER HB2  H  77.649  17.419   6.555 1.00 . A A . 12 SER HB2  1 1 
        94 137653 1 1 12 SER HB3  H  78.058  16.669   8.095 1.00 . A A . 12 SER HB3  1 1 
        94 137654 1 1 12 SER HG   H  76.093  16.012   6.579 1.00 . A A . 12 SER HG   1 1 
        94 137655 1 1 12 SER N    N  77.013  18.279   9.746 1.00 . A A . 12 SER N    1 1 
        94 137656 1 1 12 SER O    O  74.801  19.455   8.696 1.00 . A A . 12 SER O    1 1 
        94 137657 1 1 12 SER OG   O  76.118  16.403   7.455 1.00 . A A . 12 SER OG   1 1 
        94 137658 1 1 13 ALA C    C  73.006  18.002   5.836 1.00 . A A . 13 ALA C    1 1 
        94 137659 1 1 13 ALA CA   C  73.843  19.238   6.173 1.00 . A A . 13 ALA CA   1 1 
        94 137660 1 1 13 ALA CB   C  73.981  20.115   4.926 1.00 . A A . 13 ALA CB   1 1 
        94 137661 1 1 13 ALA H    H  75.826  18.413   5.991 1.00 . A A . 13 ALA H    1 1 
        94 137662 1 1 13 ALA HA   H  73.353  19.801   6.954 1.00 . A A . 13 ALA HA   1 1 
        94 137663 1 1 13 ALA HB1  H  74.667  20.924   5.130 1.00 . A A . 13 ALA HB1  1 1 
        94 137664 1 1 13 ALA HB2  H  73.015  20.519   4.661 1.00 . A A . 13 ALA HB2  1 1 
        94 137665 1 1 13 ALA HB3  H  74.359  19.520   4.108 1.00 . A A . 13 ALA HB3  1 1 
        94 137666 1 1 13 ALA N    N  75.199  18.811   6.630 1.00 . A A . 13 ALA N    1 1 
        94 137667 1 1 13 ALA O    O  72.747  17.168   6.680 1.00 . A A . 13 ALA O    1 1 
        94 137668 1 1 14 THR C    C  70.507  16.624   5.085 1.00 . A A . 14 THR C    1 1 
        94 137669 1 1 14 THR CA   C  71.761  16.696   4.210 1.00 . A A . 14 THR CA   1 1 
        94 137670 1 1 14 THR CB   C  72.584  15.417   4.385 1.00 . A A . 14 THR CB   1 1 
        94 137671 1 1 14 THR CG2  C  74.028  15.673   3.949 1.00 . A A . 14 THR CG2  1 1 
        94 137672 1 1 14 THR H    H  72.803  18.563   3.942 1.00 . A A . 14 THR H    1 1 
        94 137673 1 1 14 THR HA   H  71.469  16.795   3.175 1.00 . A A . 14 THR HA   1 1 
        94 137674 1 1 14 THR HB   H  72.163  14.631   3.777 1.00 . A A . 14 THR HB   1 1 
        94 137675 1 1 14 THR HG1  H  72.086  15.697   6.244 1.00 . A A . 14 THR HG1  1 1 
        94 137676 1 1 14 THR HG21 H  74.530  14.729   3.794 1.00 . A A . 14 THR HG21 1 1 
        94 137677 1 1 14 THR HG22 H  74.542  16.233   4.716 1.00 . A A . 14 THR HG22 1 1 
        94 137678 1 1 14 THR HG23 H  74.031  16.237   3.028 1.00 . A A . 14 THR HG23 1 1 
        94 137679 1 1 14 THR N    N  72.581  17.878   4.606 1.00 . A A . 14 THR N    1 1 
        94 137680 1 1 14 THR O    O  70.579  16.396   6.276 1.00 . A A . 14 THR O    1 1 
        94 137681 1 1 14 THR OG1  O  72.562  15.025   5.750 1.00 . A A . 14 THR OG1  1 1 
        94 137682 1 1 15 ARG C    C  67.883  15.334   5.813 1.00 . A A . 15 ARG C    1 1 
        94 137683 1 1 15 ARG CA   C  68.095  16.759   5.295 1.00 . A A . 15 ARG CA   1 1 
        94 137684 1 1 15 ARG CB   C  66.914  17.157   4.406 1.00 . A A . 15 ARG CB   1 1 
        94 137685 1 1 15 ARG CD   C  66.215  18.724   2.589 1.00 . A A . 15 ARG CD   1 1 
        94 137686 1 1 15 ARG CG   C  67.212  18.495   3.727 1.00 . A A . 15 ARG CG   1 1 
        94 137687 1 1 15 ARG CZ   C  66.434  19.599   0.341 1.00 . A A . 15 ARG CZ   1 1 
        94 137688 1 1 15 ARG H    H  69.320  16.997   3.539 1.00 . A A . 15 ARG H    1 1 
        94 137689 1 1 15 ARG HA   H  68.164  17.440   6.130 1.00 . A A . 15 ARG HA   1 1 
        94 137690 1 1 15 ARG HB2  H  66.760  16.396   3.655 1.00 . A A . 15 ARG HB2  1 1 
        94 137691 1 1 15 ARG HB3  H  66.025  17.251   5.010 1.00 . A A . 15 ARG HB3  1 1 
        94 137692 1 1 15 ARG HD2  H  65.991  17.781   2.112 1.00 . A A . 15 ARG HD2  1 1 
        94 137693 1 1 15 ARG HD3  H  65.306  19.151   2.987 1.00 . A A . 15 ARG HD3  1 1 
        94 137694 1 1 15 ARG HE   H  67.476  20.316   1.871 1.00 . A A . 15 ARG HE   1 1 
        94 137695 1 1 15 ARG HG2  H  67.123  19.293   4.450 1.00 . A A . 15 ARG HG2  1 1 
        94 137696 1 1 15 ARG HG3  H  68.215  18.481   3.327 1.00 . A A . 15 ARG HG3  1 1 
        94 137697 1 1 15 ARG HH11 H  65.145  18.096   0.637 1.00 . A A . 15 ARG HH11 1 1 
        94 137698 1 1 15 ARG HH12 H  65.257  18.678  -0.991 1.00 . A A . 15 ARG HH12 1 1 
        94 137699 1 1 15 ARG HH21 H  67.636  21.089  -0.247 1.00 . A A . 15 ARG HH21 1 1 
        94 137700 1 1 15 ARG HH22 H  66.667  20.372  -1.491 1.00 . A A . 15 ARG HH22 1 1 
        94 137701 1 1 15 ARG N    N  69.356  16.815   4.501 1.00 . A A . 15 ARG N    1 1 
        94 137702 1 1 15 ARG NE   N  66.807  19.658   1.590 1.00 . A A . 15 ARG NE   1 1 
        94 137703 1 1 15 ARG NH1  N  65.543  18.723  -0.034 1.00 . A A . 15 ARG NH1  1 1 
        94 137704 1 1 15 ARG NH2  N  66.952  20.417  -0.534 1.00 . A A . 15 ARG NH2  1 1 
        94 137705 1 1 15 ARG O    O  67.001  14.627   5.366 1.00 . A A . 15 ARG O    1 1 
        94 137706 1 1 16 VAL C    C  67.723  13.578   8.597 1.00 . A A . 16 VAL C    1 1 
        94 137707 1 1 16 VAL CA   C  68.531  13.528   7.298 1.00 . A A . 16 VAL CA   1 1 
        94 137708 1 1 16 VAL CB   C  69.913  12.938   7.582 1.00 . A A . 16 VAL CB   1 1 
        94 137709 1 1 16 VAL CG1  C  69.758  11.571   8.250 1.00 . A A . 16 VAL CG1  1 1 
        94 137710 1 1 16 VAL CG2  C  70.678  12.777   6.266 1.00 . A A . 16 VAL CG2  1 1 
        94 137711 1 1 16 VAL H    H  69.389  15.494   7.096 1.00 . A A . 16 VAL H    1 1 
        94 137712 1 1 16 VAL HA   H  68.016  12.907   6.579 1.00 . A A . 16 VAL HA   1 1 
        94 137713 1 1 16 VAL HB   H  70.458  13.600   8.239 1.00 . A A . 16 VAL HB   1 1 
        94 137714 1 1 16 VAL HG11 H  70.704  11.050   8.229 1.00 . A A . 16 VAL HG11 1 1 
        94 137715 1 1 16 VAL HG12 H  69.017  10.992   7.718 1.00 . A A . 16 VAL HG12 1 1 
        94 137716 1 1 16 VAL HG13 H  69.443  11.704   9.274 1.00 . A A . 16 VAL HG13 1 1 
        94 137717 1 1 16 VAL HG21 H  70.275  11.939   5.716 1.00 . A A . 16 VAL HG21 1 1 
        94 137718 1 1 16 VAL HG22 H  71.722  12.602   6.476 1.00 . A A . 16 VAL HG22 1 1 
        94 137719 1 1 16 VAL HG23 H  70.575  13.677   5.678 1.00 . A A . 16 VAL HG23 1 1 
        94 137720 1 1 16 VAL N    N  68.684  14.907   6.751 1.00 . A A . 16 VAL N    1 1 
        94 137721 1 1 16 VAL O    O  67.810  14.522   9.357 1.00 . A A . 16 VAL O    1 1 
        94 137722 1 1 17 MET C    C  65.728  11.115  10.439 1.00 . A A . 17 MET C    1 1 
        94 137723 1 1 17 MET CA   C  66.128  12.555  10.108 1.00 . A A . 17 MET CA   1 1 
        94 137724 1 1 17 MET CB   C  64.870  13.405   9.910 1.00 . A A . 17 MET CB   1 1 
        94 137725 1 1 17 MET CE   C  61.566  12.805   9.895 1.00 . A A . 17 MET CE   1 1 
        94 137726 1 1 17 MET CG   C  64.035  12.827   8.765 1.00 . A A . 17 MET CG   1 1 
        94 137727 1 1 17 MET H    H  66.886  11.815   8.232 1.00 . A A . 17 MET H    1 1 
        94 137728 1 1 17 MET HA   H  66.712  12.961  10.921 1.00 . A A . 17 MET HA   1 1 
        94 137729 1 1 17 MET HB2  H  64.288  13.403  10.820 1.00 . A A . 17 MET HB2  1 1 
        94 137730 1 1 17 MET HB3  H  65.156  14.419   9.670 1.00 . A A . 17 MET HB3  1 1 
        94 137731 1 1 17 MET HE1  H  60.718  12.269  10.296 1.00 . A A . 17 MET HE1  1 1 
        94 137732 1 1 17 MET HE2  H  61.257  13.366   9.026 1.00 . A A . 17 MET HE2  1 1 
        94 137733 1 1 17 MET HE3  H  61.955  13.484  10.640 1.00 . A A . 17 MET HE3  1 1 
        94 137734 1 1 17 MET HG2  H  63.499  13.625   8.273 1.00 . A A . 17 MET HG2  1 1 
        94 137735 1 1 17 MET HG3  H  64.687  12.340   8.055 1.00 . A A . 17 MET HG3  1 1 
        94 137736 1 1 17 MET N    N  66.939  12.567   8.858 1.00 . A A . 17 MET N    1 1 
        94 137737 1 1 17 MET O    O  65.651  10.731  11.589 1.00 . A A . 17 MET O    1 1 
        94 137738 1 1 17 MET SD   S  62.856  11.624   9.426 1.00 . A A . 17 MET SD   1 1 
        94 137739 1 1 18 GLY C    C  63.568   8.797   9.843 1.00 . A A . 18 GLY C    1 1 
        94 137740 1 1 18 GLY CA   C  65.087   8.897   9.694 1.00 . A A . 18 GLY CA   1 1 
        94 137741 1 1 18 GLY H    H  65.549  10.644   8.518 1.00 . A A . 18 GLY H    1 1 
        94 137742 1 1 18 GLY HA2  H  65.410   8.282   8.866 1.00 . A A . 18 GLY HA2  1 1 
        94 137743 1 1 18 GLY HA3  H  65.557   8.553  10.603 1.00 . A A . 18 GLY HA3  1 1 
        94 137744 1 1 18 GLY N    N  65.477  10.314   9.439 1.00 . A A . 18 GLY N    1 1 
        94 137745 1 1 18 GLY O    O  62.828   8.973   8.896 1.00 . A A . 18 GLY O    1 1 
        94 137746 1 1 19 GLY C    C  61.202   6.934  11.091 1.00 . A A . 19 GLY C    1 1 
        94 137747 1 1 19 GLY CA   C  61.625   8.397  11.242 1.00 . A A . 19 GLY CA   1 1 
        94 137748 1 1 19 GLY H    H  63.712   8.373  11.778 1.00 . A A . 19 GLY H    1 1 
        94 137749 1 1 19 GLY HA2  H  61.378   8.745  12.235 1.00 . A A . 19 GLY HA2  1 1 
        94 137750 1 1 19 GLY HA3  H  61.105   8.996  10.509 1.00 . A A . 19 GLY HA3  1 1 
        94 137751 1 1 19 GLY N    N  63.097   8.513  11.028 1.00 . A A . 19 GLY N    1 1 
        94 137752 1 1 19 GLY O    O  61.962   6.106  10.629 1.00 . A A . 19 GLY O    1 1 
        94 137753 1 1 20 PRO C    C  59.790   4.562  10.051 1.00 . A A . 20 PRO C    1 1 
        94 137754 1 1 20 PRO CA   C  59.452   5.233  11.387 1.00 . A A . 20 PRO CA   1 1 
        94 137755 1 1 20 PRO CB   C  57.941   5.431  11.523 1.00 . A A . 20 PRO CB   1 1 
        94 137756 1 1 20 PRO CD   C  59.006   7.552  12.046 1.00 . A A . 20 PRO CD   1 1 
        94 137757 1 1 20 PRO CG   C  57.782   6.676  12.331 1.00 . A A . 20 PRO CG   1 1 
        94 137758 1 1 20 PRO HA   H  59.813   4.636  12.208 1.00 . A A . 20 PRO HA   1 1 
        94 137759 1 1 20 PRO HB2  H  57.490   5.554  10.547 1.00 . A A . 20 PRO HB2  1 1 
        94 137760 1 1 20 PRO HB3  H  57.497   4.594  12.039 1.00 . A A . 20 PRO HB3  1 1 
        94 137761 1 1 20 PRO HD2  H  58.758   8.325  11.332 1.00 . A A . 20 PRO HD2  1 1 
        94 137762 1 1 20 PRO HD3  H  59.385   7.985  12.959 1.00 . A A . 20 PRO HD3  1 1 
        94 137763 1 1 20 PRO HG2  H  56.878   7.192  12.039 1.00 . A A . 20 PRO HG2  1 1 
        94 137764 1 1 20 PRO HG3  H  57.748   6.434  13.382 1.00 . A A . 20 PRO HG3  1 1 
        94 137765 1 1 20 PRO N    N  59.993   6.619  11.478 1.00 . A A . 20 PRO N    1 1 
        94 137766 1 1 20 PRO O    O  59.262   4.918   9.016 1.00 . A A . 20 PRO O    1 1 
        94 137767 1 1 21 .   C    C  60.388   1.508   8.776 1.00 . A A . 21 RCY C    1 1 
        94 137768 1 1 21 .   C1C  C  62.605   3.926   0.992 1.00 . A A . 21 RCY C1C  1 1 
        94 137769 1 1 21 .   C1L  C  62.618   5.429   5.597 1.00 . A A . 21 RCY C1L  1 1 
        94 137770 1 1 21 .   C1M  C  64.630   1.673   3.117 1.00 . A A . 21 RCY C1M  1 1 
        94 137771 1 1 21 .   C1P  C  62.801   4.993   4.137 1.00 . A A . 21 RCY C1P  1 1 
        94 137772 1 1 21 .   C1Q  C  63.811   3.333   5.498 1.00 . A A . 21 RCY C1Q  1 1 
        94 137773 1 1 21 .   C1S  C  62.752   4.071   6.295 1.00 . A A . 21 RCY C1S  1 1 
        94 137774 1 1 21 .   C1U  C  64.113   2.970   2.787 1.00 . A A . 21 RCY C1U  1 1 
        94 137775 1 1 21 .   C1V  C  61.786   2.028   2.459 1.00 . A A . 21 RCY C1V  1 1 
        94 137776 1 1 21 .   C1W  C  64.568   0.848   1.826 1.00 . A A . 21 RCY C1W  1 1 
        94 137777 1 1 21 .   C1X  C  62.996   2.678   1.786 1.00 . A A . 21 RCY C1X  1 1 
        94 137778 1 1 21 .   C1Y  C  63.924  -0.516   2.090 1.00 . A A . 21 RCY C1Y  1 1 
        94 137779 1 1 21 .   C1Z  C  65.956   0.678   1.208 1.00 . A A . 21 RCY C1Z  1 1 
        94 137780 1 1 21 .   CA   C  61.040   2.892   8.804 1.00 . A A . 21 RCY CA   1 1 
        94 137781 1 1 21 .   CB   C  62.563   2.741   8.738 1.00 . A A . 21 RCY CB   1 1 
        94 137782 1 1 21 .   H1S  H  62.277   3.104   6.365 1.00 . A A . 21 RCY H1S  1 1 
        94 137783 1 1 21 .   H1U  H  64.884   3.555   2.307 1.00 . A A . 21 RCY H1U  1 1 
        94 137784 1 1 21 .   HA   H  60.699   3.469   7.956 1.00 . A A . 21 RCY HA   1 1 
        94 137785 1 1 21 .   HB1  H  62.815   1.895   8.116 1.00 . A A . 21 RCY HB1  1 1 
        94 137786 1 1 21 .   HB2  H  62.952   2.585   9.733 1.00 . A A . 21 RCY HB2  1 1 
        94 137787 1 1 21 .   HN1  H  61.077   3.321  10.916 1.00 . A A . 21 RCY HN1  1 1 
        94 137788 1 1 21 .   N    N  60.666   3.591  10.068 1.00 . A A . 21 RCY N    1 1 
        94 137789 1 1 21 .   N1R  N  63.616   3.705   4.034 1.00 . A A . 21 RCY N1R  1 1 
        94 137790 1 1 21 .   N1V  N  63.699   1.676   0.882 1.00 . A A . 21 RCY N1V  1 1 
        94 137791 1 1 21 .   O    O  60.792   0.606   9.482 1.00 . A A . 21 RCY O    1 1 
        94 137792 1 1 21 .   O1G  O  62.349   5.605   3.171 1.00 . A A . 21 RCY O1G  1 1 
        94 137793 1 1 21 .   O1H  O  64.666   2.575   5.955 1.00 . A A . 21 RCY O1H  1 1 
        94 137794 1 1 21 .   O1J  O  63.570   1.536  -0.566 1.00 . A A . 21 RCY O1J  1 1 
        94 137795 1 1 21 .   SG   S  63.288   4.243   8.036 1.00 . A A . 21 RCY SG   1 1 
        94 137796 1 1 22 THR C    C  58.316  -0.278   6.424 1.00 . A A . 22 THR C    1 1 
        94 137797 1 1 22 THR CA   C  58.703   0.006   7.881 1.00 . A A . 22 THR CA   1 1 
        94 137798 1 1 22 THR CB   C  57.438   0.036   8.742 1.00 . A A . 22 THR CB   1 1 
        94 137799 1 1 22 THR CG2  C  56.676  -1.280   8.580 1.00 . A A . 22 THR CG2  1 1 
        94 137800 1 1 22 THR H    H  59.074   2.073   7.397 1.00 . A A . 22 THR H    1 1 
        94 137801 1 1 22 THR HA   H  59.364  -0.767   8.243 1.00 . A A . 22 THR HA   1 1 
        94 137802 1 1 22 THR HB   H  56.807   0.853   8.428 1.00 . A A . 22 THR HB   1 1 
        94 137803 1 1 22 THR HG1  H  57.572  -0.592  10.578 1.00 . A A . 22 THR HG1  1 1 
        94 137804 1 1 22 THR HG21 H  55.930  -1.363   9.356 1.00 . A A . 22 THR HG21 1 1 
        94 137805 1 1 22 THR HG22 H  57.366  -2.108   8.655 1.00 . A A . 22 THR HG22 1 1 
        94 137806 1 1 22 THR HG23 H  56.194  -1.301   7.613 1.00 . A A . 22 THR HG23 1 1 
        94 137807 1 1 22 THR N    N  59.382   1.332   7.960 1.00 . A A . 22 THR N    1 1 
        94 137808 1 1 22 THR O    O  57.294   0.179   5.951 1.00 . A A . 22 THR O    1 1 
        94 137809 1 1 22 THR OG1  O  57.799   0.212  10.104 1.00 . A A . 22 THR OG1  1 1 
        94 137810 1 1 23 PRO C    C  57.471  -2.012   4.096 1.00 . A A . 23 PRO C    1 1 
        94 137811 1 1 23 PRO CA   C  58.851  -1.375   4.289 1.00 . A A . 23 PRO CA   1 1 
        94 137812 1 1 23 PRO CB   C  59.957  -2.376   3.930 1.00 . A A . 23 PRO CB   1 1 
        94 137813 1 1 23 PRO CD   C  60.380  -1.625   6.194 1.00 . A A . 23 PRO CD   1 1 
        94 137814 1 1 23 PRO CG   C  61.051  -2.128   4.915 1.00 . A A . 23 PRO CG   1 1 
        94 137815 1 1 23 PRO HA   H  58.946  -0.498   3.669 1.00 . A A . 23 PRO HA   1 1 
        94 137816 1 1 23 PRO HB2  H  59.590  -3.390   4.024 1.00 . A A . 23 PRO HB2  1 1 
        94 137817 1 1 23 PRO HB3  H  60.312  -2.198   2.926 1.00 . A A . 23 PRO HB3  1 1 
        94 137818 1 1 23 PRO HD2  H  60.184  -2.448   6.867 1.00 . A A . 23 PRO HD2  1 1 
        94 137819 1 1 23 PRO HD3  H  60.990  -0.875   6.675 1.00 . A A . 23 PRO HD3  1 1 
        94 137820 1 1 23 PRO HG2  H  61.588  -3.046   5.109 1.00 . A A . 23 PRO HG2  1 1 
        94 137821 1 1 23 PRO HG3  H  61.726  -1.374   4.538 1.00 . A A . 23 PRO HG3  1 1 
        94 137822 1 1 23 PRO N    N  59.123  -1.029   5.716 1.00 . A A . 23 PRO N    1 1 
        94 137823 1 1 23 PRO O    O  56.621  -1.953   4.962 1.00 . A A . 23 PRO O    1 1 
        94 137824 1 1 24 ARG C    C  56.160  -4.604   1.985 1.00 . A A . 24 ARG C    1 1 
        94 137825 1 1 24 ARG CA   C  55.929  -3.270   2.699 1.00 . A A . 24 ARG CA   1 1 
        94 137826 1 1 24 ARG CB   C  55.080  -2.351   1.812 1.00 . A A . 24 ARG CB   1 1 
        94 137827 1 1 24 ARG CD   C  54.149  -0.032   1.772 1.00 . A A . 24 ARG CD   1 1 
        94 137828 1 1 24 ARG CG   C  54.476  -1.232   2.663 1.00 . A A . 24 ARG CG   1 1 
        94 137829 1 1 24 ARG CZ   C  52.509   0.457   0.057 1.00 . A A . 24 ARG CZ   1 1 
        94 137830 1 1 24 ARG H    H  57.951  -2.657   2.281 1.00 . A A . 24 ARG H    1 1 
        94 137831 1 1 24 ARG HA   H  55.415  -3.446   3.633 1.00 . A A . 24 ARG HA   1 1 
        94 137832 1 1 24 ARG HB2  H  55.704  -1.923   1.041 1.00 . A A . 24 ARG HB2  1 1 
        94 137833 1 1 24 ARG HB3  H  54.286  -2.924   1.356 1.00 . A A . 24 ARG HB3  1 1 
        94 137834 1 1 24 ARG HD2  H  53.713   0.753   2.372 1.00 . A A . 24 ARG HD2  1 1 
        94 137835 1 1 24 ARG HD3  H  55.054   0.329   1.307 1.00 . A A . 24 ARG HD3  1 1 
        94 137836 1 1 24 ARG HE   H  53.048  -1.397   0.520 1.00 . A A . 24 ARG HE   1 1 
        94 137837 1 1 24 ARG HG2  H  53.573  -1.588   3.136 1.00 . A A . 24 ARG HG2  1 1 
        94 137838 1 1 24 ARG HG3  H  55.185  -0.933   3.420 1.00 . A A . 24 ARG HG3  1 1 
        94 137839 1 1 24 ARG HH11 H  53.335   2.001   1.028 1.00 . A A . 24 ARG HH11 1 1 
        94 137840 1 1 24 ARG HH12 H  52.171   2.415  -0.186 1.00 . A A . 24 ARG HH12 1 1 
        94 137841 1 1 24 ARG HH21 H  51.526  -0.876  -1.068 1.00 . A A . 24 ARG HH21 1 1 
        94 137842 1 1 24 ARG HH22 H  51.147   0.786  -1.372 1.00 . A A . 24 ARG HH22 1 1 
        94 137843 1 1 24 ARG N    N  57.247  -2.623   2.962 1.00 . A A . 24 ARG N    1 1 
        94 137844 1 1 24 ARG NE   N  53.181  -0.447   0.718 1.00 . A A . 24 ARG NE   1 1 
        94 137845 1 1 24 ARG NH1  N  52.686   1.723   0.320 1.00 . A A . 24 ARG NH1  1 1 
        94 137846 1 1 24 ARG NH2  N  51.661   0.094  -0.866 1.00 . A A . 24 ARG NH2  1 1 
        94 137847 1 1 24 ARG O    O  55.523  -4.910   0.997 1.00 . A A . 24 ARG O    1 1 
        94 137848 1 1 25 LYS C    C  57.822  -6.490   0.396 1.00 . A A . 25 LYS C    1 1 
        94 137849 1 1 25 LYS CA   C  57.359  -6.712   1.839 1.00 . A A . 25 LYS CA   1 1 
        94 137850 1 1 25 LYS CB   C  56.095  -7.579   1.847 1.00 . A A . 25 LYS CB   1 1 
        94 137851 1 1 25 LYS CD   C  56.906  -9.720   2.848 1.00 . A A . 25 LYS CD   1 1 
        94 137852 1 1 25 LYS CE   C  55.693 -10.371   3.516 1.00 . A A . 25 LYS CE   1 1 
        94 137853 1 1 25 LYS CG   C  56.469  -9.033   1.553 1.00 . A A . 25 LYS CG   1 1 
        94 137854 1 1 25 LYS H    H  57.574  -5.124   3.277 1.00 . A A . 25 LYS H    1 1 
        94 137855 1 1 25 LYS HA   H  58.141  -7.213   2.389 1.00 . A A . 25 LYS HA   1 1 
        94 137856 1 1 25 LYS HB2  H  55.623  -7.515   2.817 1.00 . A A . 25 LYS HB2  1 1 
        94 137857 1 1 25 LYS HB3  H  55.411  -7.224   1.091 1.00 . A A . 25 LYS HB3  1 1 
        94 137858 1 1 25 LYS HD2  H  57.643 -10.477   2.623 1.00 . A A . 25 LYS HD2  1 1 
        94 137859 1 1 25 LYS HD3  H  57.334  -8.989   3.518 1.00 . A A . 25 LYS HD3  1 1 
        94 137860 1 1 25 LYS HE2  H  54.979  -9.608   3.788 1.00 . A A . 25 LYS HE2  1 1 
        94 137861 1 1 25 LYS HE3  H  55.234 -11.066   2.829 1.00 . A A . 25 LYS HE3  1 1 
        94 137862 1 1 25 LYS HG2  H  55.613  -9.548   1.142 1.00 . A A . 25 LYS HG2  1 1 
        94 137863 1 1 25 LYS HG3  H  57.281  -9.060   0.842 1.00 . A A . 25 LYS HG3  1 1 
        94 137864 1 1 25 LYS HZ1  H  57.105 -10.822   4.980 1.00 . A A . 25 LYS HZ1  1 1 
        94 137865 1 1 25 LYS HZ2  H  56.096 -12.124   4.564 1.00 . A A . 25 LYS HZ2  1 1 
        94 137866 1 1 25 LYS HZ3  H  55.501 -10.861   5.531 1.00 . A A . 25 LYS HZ3  1 1 
        94 137867 1 1 25 LYS N    N  57.073  -5.397   2.480 1.00 . A A . 25 LYS N    1 1 
        94 137868 1 1 25 LYS NZ   N  56.132 -11.100   4.740 1.00 . A A . 25 LYS NZ   1 1 
        94 137869 1 1 25 LYS O    O  58.992  -6.596   0.089 1.00 . A A . 25 LYS O    1 1 
        94 137870 1 1 26 GLY C    C  57.737  -7.280  -2.544 1.00 . A A . 26 GLY C    1 1 
        94 137871 1 1 26 GLY CA   C  57.312  -5.952  -1.909 1.00 . A A . 26 GLY CA   1 1 
        94 137872 1 1 26 GLY H    H  55.977  -6.098  -0.224 1.00 . A A . 26 GLY H    1 1 
        94 137873 1 1 26 GLY HA2  H  56.474  -5.542  -2.454 1.00 . A A . 26 GLY HA2  1 1 
        94 137874 1 1 26 GLY HA3  H  58.139  -5.259  -1.945 1.00 . A A . 26 GLY HA3  1 1 
        94 137875 1 1 26 GLY N    N  56.916  -6.181  -0.491 1.00 . A A . 26 GLY N    1 1 
        94 137876 1 1 26 GLY O    O  57.332  -8.339  -2.107 1.00 . A A . 26 GLY O    1 1 
        94 137877 1 1 27 PRO C    C  59.539  -9.513  -3.299 1.00 . A A . 27 PRO C    1 1 
        94 137878 1 1 27 PRO CA   C  59.033  -8.446  -4.279 1.00 . A A . 27 PRO CA   1 1 
        94 137879 1 1 27 PRO CB   C  60.178  -7.922  -5.152 1.00 . A A . 27 PRO CB   1 1 
        94 137880 1 1 27 PRO CD   C  59.086  -5.993  -4.170 1.00 . A A . 27 PRO CD   1 1 
        94 137881 1 1 27 PRO CG   C  59.856  -6.485  -5.397 1.00 . A A . 27 PRO CG   1 1 
        94 137882 1 1 27 PRO HA   H  58.255  -8.847  -4.906 1.00 . A A . 27 PRO HA   1 1 
        94 137883 1 1 27 PRO HB2  H  61.121  -8.011  -4.628 1.00 . A A . 27 PRO HB2  1 1 
        94 137884 1 1 27 PRO HB3  H  60.217  -8.458  -6.088 1.00 . A A . 27 PRO HB3  1 1 
        94 137885 1 1 27 PRO HD2  H  59.753  -5.493  -3.481 1.00 . A A . 27 PRO HD2  1 1 
        94 137886 1 1 27 PRO HD3  H  58.280  -5.338  -4.464 1.00 . A A . 27 PRO HD3  1 1 
        94 137887 1 1 27 PRO HG2  H  60.768  -5.919  -5.519 1.00 . A A . 27 PRO HG2  1 1 
        94 137888 1 1 27 PRO HG3  H  59.237  -6.388  -6.276 1.00 . A A . 27 PRO HG3  1 1 
        94 137889 1 1 27 PRO N    N  58.547  -7.225  -3.571 1.00 . A A . 27 PRO N    1 1 
        94 137890 1 1 27 PRO O    O  59.859  -9.216  -2.165 1.00 . A A . 27 PRO O    1 1 
        94 137891 1 1 28 PRO C    C  61.242 -11.454  -1.964 1.00 . A A . 28 PRO C    1 1 
        94 137892 1 1 28 PRO CA   C  60.083 -11.869  -2.878 1.00 . A A . 28 PRO CA   1 1 
        94 137893 1 1 28 PRO CB   C  60.538 -12.911  -3.898 1.00 . A A . 28 PRO CB   1 1 
        94 137894 1 1 28 PRO CD   C  59.252 -11.212  -5.081 1.00 . A A . 28 PRO CD   1 1 
        94 137895 1 1 28 PRO CG   C  59.664 -12.690  -5.090 1.00 . A A . 28 PRO CG   1 1 
        94 137896 1 1 28 PRO HA   H  59.269 -12.265  -2.295 1.00 . A A . 28 PRO HA   1 1 
        94 137897 1 1 28 PRO HB2  H  61.577 -12.754  -4.157 1.00 . A A . 28 PRO HB2  1 1 
        94 137898 1 1 28 PRO HB3  H  60.393 -13.907  -3.509 1.00 . A A . 28 PRO HB3  1 1 
        94 137899 1 1 28 PRO HD2  H  59.803 -10.663  -5.832 1.00 . A A . 28 PRO HD2  1 1 
        94 137900 1 1 28 PRO HD3  H  58.189 -11.114  -5.239 1.00 . A A . 28 PRO HD3  1 1 
        94 137901 1 1 28 PRO HG2  H  60.212 -12.918  -5.994 1.00 . A A . 28 PRO HG2  1 1 
        94 137902 1 1 28 PRO HG3  H  58.784 -13.311  -5.023 1.00 . A A . 28 PRO HG3  1 1 
        94 137903 1 1 28 PRO N    N  59.610 -10.747  -3.731 1.00 . A A . 28 PRO N    1 1 
        94 137904 1 1 28 PRO O    O  61.884 -10.445  -2.179 1.00 . A A . 28 PRO O    1 1 
        94 137905 1 1 29 LYS C    C  63.916 -11.684  -0.806 1.00 . A A . 29 LYS C    1 1 
        94 137906 1 1 29 LYS CA   C  62.619 -11.871  -0.014 1.00 . A A . 29 LYS CA   1 1 
        94 137907 1 1 29 LYS CB   C  62.801 -12.996   1.008 1.00 . A A . 29 LYS CB   1 1 
        94 137908 1 1 29 LYS CD   C  63.149 -15.459   1.250 1.00 . A A . 29 LYS CD   1 1 
        94 137909 1 1 29 LYS CE   C  62.663 -16.812   0.727 1.00 . A A . 29 LYS CE   1 1 
        94 137910 1 1 29 LYS CG   C  62.684 -14.349   0.304 1.00 . A A . 29 LYS CG   1 1 
        94 137911 1 1 29 LYS H    H  60.975 -13.029  -0.786 1.00 . A A . 29 LYS H    1 1 
        94 137912 1 1 29 LYS HA   H  62.378 -10.954   0.502 1.00 . A A . 29 LYS HA   1 1 
        94 137913 1 1 29 LYS HB2  H  63.776 -12.911   1.468 1.00 . A A . 29 LYS HB2  1 1 
        94 137914 1 1 29 LYS HB3  H  62.037 -12.920   1.767 1.00 . A A . 29 LYS HB3  1 1 
        94 137915 1 1 29 LYS HD2  H  64.228 -15.458   1.301 1.00 . A A . 29 LYS HD2  1 1 
        94 137916 1 1 29 LYS HD3  H  62.741 -15.288   2.234 1.00 . A A . 29 LYS HD3  1 1 
        94 137917 1 1 29 LYS HE2  H  61.595 -16.889   0.867 1.00 . A A . 29 LYS HE2  1 1 
        94 137918 1 1 29 LYS HE3  H  62.896 -16.897  -0.324 1.00 . A A . 29 LYS HE3  1 1 
        94 137919 1 1 29 LYS HG2  H  61.655 -14.521   0.025 1.00 . A A . 29 LYS HG2  1 1 
        94 137920 1 1 29 LYS HG3  H  63.303 -14.350  -0.581 1.00 . A A . 29 LYS HG3  1 1 
        94 137921 1 1 29 LYS HZ1  H  62.629 -18.505   1.940 1.00 . A A . 29 LYS HZ1  1 1 
        94 137922 1 1 29 LYS HZ2  H  63.971 -17.495   2.196 1.00 . A A . 29 LYS HZ2  1 1 
        94 137923 1 1 29 LYS HZ3  H  63.901 -18.485   0.817 1.00 . A A . 29 LYS HZ3  1 1 
        94 137924 1 1 29 LYS N    N  61.508 -12.222  -0.943 1.00 . A A . 29 LYS N    1 1 
        94 137925 1 1 29 LYS NZ   N  63.342 -17.907   1.477 1.00 . A A . 29 LYS NZ   1 1 
        94 137926 1 1 29 LYS O    O  63.910 -11.609  -2.018 1.00 . A A . 29 LYS O    1 1 
        94 137927 1 1 30 .   C    C  67.474 -11.823   0.090 1.00 . A A . 30 RCY C    1 1 
        94 137928 1 1 30 .   C1C  C  72.160  -5.020  -1.345 1.00 . A A . 30 RCY C1C  1 1 
        94 137929 1 1 30 .   C1L  C  69.762  -8.361   0.320 1.00 . A A . 30 RCY C1L  1 1 
        94 137930 1 1 30 .   C1M  C  68.644  -3.865  -1.322 1.00 . A A . 30 RCY C1M  1 1 
        94 137931 1 1 30 .   C1P  C  70.113  -6.893   0.596 1.00 . A A . 30 RCY C1P  1 1 
        94 137932 1 1 30 .   C1Q  C  68.807  -6.942  -1.384 1.00 . A A . 30 RCY C1Q  1 1 
        94 137933 1 1 30 .   C1S  C  68.512  -8.173  -0.547 1.00 . A A . 30 RCY C1S  1 1 
        94 137934 1 1 30 .   C1U  C  69.780  -4.466  -0.683 1.00 . A A . 30 RCY C1U  1 1 
        94 137935 1 1 30 .   C1V  C  71.308  -2.640  -1.544 1.00 . A A . 30 RCY C1V  1 1 
        94 137936 1 1 30 .   C1W  C  68.868  -4.028  -2.831 1.00 . A A . 30 RCY C1W  1 1 
        94 137937 1 1 30 .   C1X  C  70.947  -4.125  -1.608 1.00 . A A . 30 RCY C1X  1 1 
        94 137938 1 1 30 .   C1Y  C  68.638  -2.698  -3.555 1.00 . A A . 30 RCY C1Y  1 1 
        94 137939 1 1 30 .   C1Z  C  67.970  -5.120  -3.411 1.00 . A A . 30 RCY C1Z  1 1 
        94 137940 1 1 30 .   CA   C  66.324 -11.421  -0.837 1.00 . A A . 30 RCY CA   1 1 
        94 137941 1 1 30 .   CB   C  66.478  -9.951  -1.237 1.00 . A A . 30 RCY CB   1 1 
        94 137942 1 1 30 .   H1S  H  67.507  -7.782  -0.510 1.00 . A A . 30 RCY H1S  1 1 
        94 137943 1 1 30 .   H1U  H  69.937  -4.005   0.281 1.00 . A A . 30 RCY H1U  1 1 
        94 137944 1 1 30 .   HA   H  66.342 -12.039  -1.722 1.00 . A A . 30 RCY HA   1 1 
        94 137945 1 1 30 .   HB1  H  66.167  -9.321  -0.417 1.00 . A A . 30 RCY HB1  1 1 
        94 137946 1 1 30 .   HB2  H  65.862  -9.748  -2.100 1.00 . A A . 30 RCY HB2  1 1 
        94 137947 1 1 30 .   HN1  H  65.009 -11.669   0.851 1.00 . A A . 30 RCY HN1  1 1 
        94 137948 1 1 30 .   N    N  65.028 -11.606  -0.127 1.00 . A A . 30 RCY N    1 1 
        94 137949 1 1 30 .   N1R  N  69.584  -5.973  -0.503 1.00 . A A . 30 RCY N1R  1 1 
        94 137950 1 1 30 .   N1V  N  70.327  -4.459  -2.958 1.00 . A A . 30 RCY N1V  1 1 
        94 137951 1 1 30 .   O    O  67.340 -11.822   1.298 1.00 . A A . 30 RCY O    1 1 
        94 137952 1 1 30 .   O1G  O  70.742  -6.505   1.579 1.00 . A A . 30 RCY O1G  1 1 
        94 137953 1 1 30 .   O1H  O  68.476  -6.766  -2.556 1.00 . A A . 30 RCY O1H  1 1 
        94 137954 1 1 30 .   O1J  O  70.983  -5.059  -4.117 1.00 . A A . 30 RCY O1J  1 1 
        94 137955 1 1 30 .   SG   S  68.210  -9.612  -1.637 1.00 . A A . 30 RCY SG   1 1 
        94 137956 1 1 31 LYS C    C  71.063 -12.159  -0.313 1.00 . A A . 31 LYS C    1 1 
        94 137957 1 1 31 LYS CA   C  69.761 -12.576   0.381 1.00 . A A . 31 LYS CA   1 1 
        94 137958 1 1 31 LYS CB   C  69.734 -14.095   0.570 1.00 . A A . 31 LYS CB   1 1 
        94 137959 1 1 31 LYS CD   C  70.142 -16.107  -0.855 1.00 . A A . 31 LYS CD   1 1 
        94 137960 1 1 31 LYS CE   C  69.598 -16.911  -2.038 1.00 . A A . 31 LYS CE   1 1 
        94 137961 1 1 31 LYS CG   C  69.399 -14.773  -0.760 1.00 . A A . 31 LYS CG   1 1 
        94 137962 1 1 31 LYS H    H  68.691 -12.168  -1.441 1.00 . A A . 31 LYS H    1 1 
        94 137963 1 1 31 LYS HA   H  69.695 -12.090   1.344 1.00 . A A . 31 LYS HA   1 1 
        94 137964 1 1 31 LYS HB2  H  70.701 -14.433   0.917 1.00 . A A . 31 LYS HB2  1 1 
        94 137965 1 1 31 LYS HB3  H  68.983 -14.350   1.303 1.00 . A A . 31 LYS HB3  1 1 
        94 137966 1 1 31 LYS HD2  H  71.196 -15.922  -0.999 1.00 . A A . 31 LYS HD2  1 1 
        94 137967 1 1 31 LYS HD3  H  69.995 -16.667   0.056 1.00 . A A . 31 LYS HD3  1 1 
        94 137968 1 1 31 LYS HE2  H  69.807 -16.385  -2.957 1.00 . A A . 31 LYS HE2  1 1 
        94 137969 1 1 31 LYS HE3  H  70.073 -17.881  -2.062 1.00 . A A . 31 LYS HE3  1 1 
        94 137970 1 1 31 LYS HG2  H  68.334 -14.947  -0.816 1.00 . A A . 31 LYS HG2  1 1 
        94 137971 1 1 31 LYS HG3  H  69.703 -14.135  -1.576 1.00 . A A . 31 LYS HG3  1 1 
        94 137972 1 1 31 LYS HZ1  H  67.636 -16.274  -2.319 1.00 . A A . 31 LYS HZ1  1 1 
        94 137973 1 1 31 LYS HZ2  H  67.885 -17.136  -0.876 1.00 . A A . 31 LYS HZ2  1 1 
        94 137974 1 1 31 LYS HZ3  H  67.828 -17.959  -2.361 1.00 . A A . 31 LYS HZ3  1 1 
        94 137975 1 1 31 LYS N    N  68.604 -12.171  -0.466 1.00 . A A . 31 LYS N    1 1 
        94 137976 1 1 31 LYS NZ   N  68.126 -17.083  -1.887 1.00 . A A . 31 LYS NZ   1 1 
        94 137977 1 1 31 LYS O    O  71.265 -11.001  -0.621 1.00 . A A . 31 LYS O    1 1 
        94 137978 1 1 32 GLN C    C  73.809 -13.987  -1.910 1.00 . A A . 32 GLN C    1 1 
        94 137979 1 1 32 GLN CA   C  73.230 -12.738  -1.241 1.00 . A A . 32 GLN CA   1 1 
        94 137980 1 1 32 GLN CB   C  74.228 -12.211  -0.205 1.00 . A A . 32 GLN CB   1 1 
        94 137981 1 1 32 GLN CD   C  74.943 -10.138   0.994 1.00 . A A . 32 GLN CD   1 1 
        94 137982 1 1 32 GLN CG   C  73.779 -10.833   0.286 1.00 . A A . 32 GLN CG   1 1 
        94 137983 1 1 32 GLN H    H  71.765 -14.017  -0.314 1.00 . A A . 32 GLN H    1 1 
        94 137984 1 1 32 GLN HA   H  73.049 -11.980  -1.989 1.00 . A A . 32 GLN HA   1 1 
        94 137985 1 1 32 GLN HB2  H  74.274 -12.896   0.629 1.00 . A A . 32 GLN HB2  1 1 
        94 137986 1 1 32 GLN HB3  H  75.205 -12.130  -0.658 1.00 . A A . 32 GLN HB3  1 1 
        94 137987 1 1 32 GLN HE21 H  75.250  -8.843  -0.479 1.00 . A A . 32 GLN HE21 1 1 
        94 137988 1 1 32 GLN HE22 H  76.292  -8.688   0.852 1.00 . A A . 32 GLN HE22 1 1 
        94 137989 1 1 32 GLN HG2  H  73.461 -10.237  -0.557 1.00 . A A . 32 GLN HG2  1 1 
        94 137990 1 1 32 GLN HG3  H  72.957 -10.948   0.977 1.00 . A A . 32 GLN HG3  1 1 
        94 137991 1 1 32 GLN N    N  71.946 -13.089  -0.566 1.00 . A A . 32 GLN N    1 1 
        94 137992 1 1 32 GLN NE2  N  75.545  -9.140   0.407 1.00 . A A . 32 GLN NE2  1 1 
        94 137993 1 1 32 GLN O    O  73.324 -15.085  -1.722 1.00 . A A . 32 GLN O    1 1 
        94 137994 1 1 32 GLN OE1  O  75.309 -10.507   2.092 1.00 . A A . 32 GLN OE1  1 1 
        94 137995 1 1 33 ARG C    C  76.290 -15.798  -2.349 1.00 . A A . 33 ARG C    1 1 
        94 137996 1 1 33 ARG CA   C  75.458 -15.009  -3.364 1.00 . A A . 33 ARG CA   1 1 
        94 137997 1 1 33 ARG CB   C  76.362 -14.535  -4.508 1.00 . A A . 33 ARG CB   1 1 
        94 137998 1 1 33 ARG CD   C  74.502 -13.242  -5.562 1.00 . A A . 33 ARG CD   1 1 
        94 137999 1 1 33 ARG CG   C  75.528 -14.356  -5.778 1.00 . A A . 33 ARG CG   1 1 
        94 138000 1 1 33 ARG CZ   C  73.967 -12.983  -7.910 1.00 . A A . 33 ARG CZ   1 1 
        94 138001 1 1 33 ARG H    H  75.225 -12.936  -2.824 1.00 . A A . 33 ARG H    1 1 
        94 138002 1 1 33 ARG HA   H  74.677 -15.644  -3.757 1.00 . A A . 33 ARG HA   1 1 
        94 138003 1 1 33 ARG HB2  H  76.818 -13.593  -4.239 1.00 . A A . 33 ARG HB2  1 1 
        94 138004 1 1 33 ARG HB3  H  77.134 -15.269  -4.687 1.00 . A A . 33 ARG HB3  1 1 
        94 138005 1 1 33 ARG HD2  H  73.542 -13.677  -5.324 1.00 . A A . 33 ARG HD2  1 1 
        94 138006 1 1 33 ARG HD3  H  74.822 -12.610  -4.747 1.00 . A A . 33 ARG HD3  1 1 
        94 138007 1 1 33 ARG HE   H  74.616 -11.477  -6.792 1.00 . A A . 33 ARG HE   1 1 
        94 138008 1 1 33 ARG HG2  H  76.177 -14.094  -6.601 1.00 . A A . 33 ARG HG2  1 1 
        94 138009 1 1 33 ARG HG3  H  75.013 -15.277  -6.004 1.00 . A A . 33 ARG HG3  1 1 
        94 138010 1 1 33 ARG HH11 H  73.735 -14.796  -7.094 1.00 . A A . 33 ARG HH11 1 1 
        94 138011 1 1 33 ARG HH12 H  73.337 -14.676  -8.775 1.00 . A A . 33 ARG HH12 1 1 
        94 138012 1 1 33 ARG HH21 H  74.101 -11.300  -8.986 1.00 . A A . 33 ARG HH21 1 1 
        94 138013 1 1 33 ARG HH22 H  73.544 -12.696  -9.846 1.00 . A A . 33 ARG HH22 1 1 
        94 138014 1 1 33 ARG N    N  74.847 -13.829  -2.687 1.00 . A A . 33 ARG N    1 1 
        94 138015 1 1 33 ARG NE   N  74.382 -12.429  -6.805 1.00 . A A . 33 ARG NE   1 1 
        94 138016 1 1 33 ARG NH1  N  73.655 -14.251  -7.928 1.00 . A A . 33 ARG NH1  1 1 
        94 138017 1 1 33 ARG NH2  N  73.862 -12.271  -8.999 1.00 . A A . 33 ARG NH2  1 1 
        94 138018 1 1 33 ARG O    O  77.152 -16.576  -2.708 1.00 . A A . 33 ARG O    1 1 
        94 138019 1 1 34 GLN C    C  78.312 -16.107  -0.265 1.00 . A A . 34 GLN C    1 1 
        94 138020 1 1 34 GLN CA   C  76.816 -16.339  -0.046 1.00 . A A . 34 GLN CA   1 1 
        94 138021 1 1 34 GLN CB   C  76.512 -17.836  -0.144 1.00 . A A . 34 GLN CB   1 1 
        94 138022 1 1 34 GLN CD   C  74.695 -18.098  -1.839 1.00 . A A . 34 GLN CD   1 1 
        94 138023 1 1 34 GLN CG   C  75.009 -18.044  -0.343 1.00 . A A . 34 GLN CG   1 1 
        94 138024 1 1 34 GLN H    H  75.341 -14.970  -0.814 1.00 . A A . 34 GLN H    1 1 
        94 138025 1 1 34 GLN HA   H  76.537 -15.979   0.934 1.00 . A A . 34 GLN HA   1 1 
        94 138026 1 1 34 GLN HB2  H  77.052 -18.258  -0.981 1.00 . A A . 34 GLN HB2  1 1 
        94 138027 1 1 34 GLN HB3  H  76.826 -18.325   0.767 1.00 . A A . 34 GLN HB3  1 1 
        94 138028 1 1 34 GLN HE21 H  73.155 -16.851  -1.705 1.00 . A A . 34 GLN HE21 1 1 
        94 138029 1 1 34 GLN HE22 H  73.486 -17.429  -3.266 1.00 . A A . 34 GLN HE22 1 1 
        94 138030 1 1 34 GLN HG2  H  74.710 -18.972   0.122 1.00 . A A . 34 GLN HG2  1 1 
        94 138031 1 1 34 GLN HG3  H  74.469 -17.224   0.107 1.00 . A A . 34 GLN HG3  1 1 
        94 138032 1 1 34 GLN N    N  76.040 -15.602  -1.083 1.00 . A A . 34 GLN N    1 1 
        94 138033 1 1 34 GLN NE2  N  73.696 -17.402  -2.309 1.00 . A A . 34 GLN NE2  1 1 
        94 138034 1 1 34 GLN O    O  79.131 -16.955   0.028 1.00 . A A . 34 GLN O    1 1 
        94 138035 1 1 34 GLN OE1  O  75.365 -18.780  -2.589 1.00 . A A . 34 GLN OE1  1 1 
        94 138036 1 1 35 THR C    C  80.779 -14.300   0.315 1.00 . A A . 35 THR C    1 1 
        94 138037 1 1 35 THR CA   C  80.118 -14.679  -1.011 1.00 . A A . 35 THR CA   1 1 
        94 138038 1 1 35 THR CB   C  80.255 -13.519  -2.001 1.00 . A A . 35 THR CB   1 1 
        94 138039 1 1 35 THR CG2  C  79.822 -13.980  -3.394 1.00 . A A . 35 THR CG2  1 1 
        94 138040 1 1 35 THR H    H  77.999 -14.292  -1.004 1.00 . A A . 35 THR H    1 1 
        94 138041 1 1 35 THR HA   H  80.598 -15.557  -1.416 1.00 . A A . 35 THR HA   1 1 
        94 138042 1 1 35 THR HB   H  81.284 -13.195  -2.037 1.00 . A A . 35 THR HB   1 1 
        94 138043 1 1 35 THR HG1  H  79.223 -11.908  -2.351 1.00 . A A . 35 THR HG1  1 1 
        94 138044 1 1 35 THR HG21 H  79.691 -13.120  -4.033 1.00 . A A . 35 THR HG21 1 1 
        94 138045 1 1 35 THR HG22 H  78.890 -14.520  -3.321 1.00 . A A . 35 THR HG22 1 1 
        94 138046 1 1 35 THR HG23 H  80.580 -14.626  -3.811 1.00 . A A . 35 THR HG23 1 1 
        94 138047 1 1 35 THR N    N  78.675 -14.964  -0.777 1.00 . A A . 35 THR N    1 1 
        94 138048 1 1 35 THR O    O  81.147 -15.151   1.101 1.00 . A A . 35 THR O    1 1 
        94 138049 1 1 35 THR OG1  O  79.433 -12.440  -1.580 1.00 . A A . 35 THR OG1  1 1 
        94 138050 1 1 36 ARG C    C  81.512 -11.072   1.949 1.00 . A A . 36 ARG C    1 1 
        94 138051 1 1 36 ARG CA   C  81.564 -12.599   1.849 1.00 . A A . 36 ARG CA   1 1 
        94 138052 1 1 36 ARG CB   C  83.025 -13.076   1.884 1.00 . A A . 36 ARG CB   1 1 
        94 138053 1 1 36 ARG CD   C  84.773 -14.198   3.273 1.00 . A A . 36 ARG CD   1 1 
        94 138054 1 1 36 ARG CG   C  83.322 -13.714   3.242 1.00 . A A . 36 ARG CG   1 1 
        94 138055 1 1 36 ARG CZ   C  85.804 -12.572   4.743 1.00 . A A . 36 ARG CZ   1 1 
        94 138056 1 1 36 ARG H    H  80.624 -12.360  -0.074 1.00 . A A . 36 ARG H    1 1 
        94 138057 1 1 36 ARG HA   H  81.022 -13.028   2.677 1.00 . A A . 36 ARG HA   1 1 
        94 138058 1 1 36 ARG HB2  H  83.183 -13.803   1.101 1.00 . A A . 36 ARG HB2  1 1 
        94 138059 1 1 36 ARG HB3  H  83.687 -12.235   1.730 1.00 . A A . 36 ARG HB3  1 1 
        94 138060 1 1 36 ARG HD2  H  84.892 -14.931   4.058 1.00 . A A . 36 ARG HD2  1 1 
        94 138061 1 1 36 ARG HD3  H  85.024 -14.645   2.322 1.00 . A A . 36 ARG HD3  1 1 
        94 138062 1 1 36 ARG HE   H  86.175 -12.634   2.794 1.00 . A A . 36 ARG HE   1 1 
        94 138063 1 1 36 ARG HG2  H  83.168 -12.984   4.024 1.00 . A A . 36 ARG HG2  1 1 
        94 138064 1 1 36 ARG HG3  H  82.662 -14.554   3.398 1.00 . A A . 36 ARG HG3  1 1 
        94 138065 1 1 36 ARG HH11 H  84.534 -13.891   5.553 1.00 . A A . 36 ARG HH11 1 1 
        94 138066 1 1 36 ARG HH12 H  85.238 -12.755   6.655 1.00 . A A . 36 ARG HH12 1 1 
        94 138067 1 1 36 ARG HH21 H  87.104 -11.144   4.217 1.00 . A A . 36 ARG HH21 1 1 
        94 138068 1 1 36 ARG HH22 H  86.693 -11.200   5.898 1.00 . A A . 36 ARG HH22 1 1 
        94 138069 1 1 36 ARG N    N  80.930 -13.030   0.572 1.00 . A A . 36 ARG N    1 1 
        94 138070 1 1 36 ARG NE   N  85.677 -13.042   3.533 1.00 . A A . 36 ARG NE   1 1 
        94 138071 1 1 36 ARG NH1  N  85.140 -13.115   5.727 1.00 . A A . 36 ARG NH1  1 1 
        94 138072 1 1 36 ARG NH2  N  86.596 -11.560   4.971 1.00 . A A . 36 ARG NH2  1 1 
        94 138073 1 1 36 ARG O    O  81.289 -10.517   3.006 1.00 . A A . 36 ARG O    1 1 
        94 138074 1 1 37 GLN C    C  81.851  -8.370  -0.550 1.00 . A A . 37 GLN C    1 1 
        94 138075 1 1 37 GLN CA   C  81.678  -8.904   0.874 1.00 . A A . 37 GLN CA   1 1 
        94 138076 1 1 37 GLN CB   C  82.812  -8.374   1.756 1.00 . A A . 37 GLN CB   1 1 
        94 138077 1 1 37 GLN CD   C  85.279  -8.422   2.152 1.00 . A A . 37 GLN CD   1 1 
        94 138078 1 1 37 GLN CG   C  84.152  -8.890   1.229 1.00 . A A . 37 GLN CG   1 1 
        94 138079 1 1 37 GLN H    H  81.887 -10.870   0.014 1.00 . A A . 37 GLN H    1 1 
        94 138080 1 1 37 GLN HA   H  80.729  -8.572   1.270 1.00 . A A . 37 GLN HA   1 1 
        94 138081 1 1 37 GLN HB2  H  82.808  -7.294   1.735 1.00 . A A . 37 GLN HB2  1 1 
        94 138082 1 1 37 GLN HB3  H  82.672  -8.714   2.770 1.00 . A A . 37 GLN HB3  1 1 
        94 138083 1 1 37 GLN HE21 H  84.131  -8.392   3.772 1.00 . A A . 37 GLN HE21 1 1 
        94 138084 1 1 37 GLN HE22 H  85.747  -7.933   4.019 1.00 . A A . 37 GLN HE22 1 1 
        94 138085 1 1 37 GLN HG2  H  84.135  -9.970   1.199 1.00 . A A . 37 GLN HG2  1 1 
        94 138086 1 1 37 GLN HG3  H  84.321  -8.505   0.234 1.00 . A A . 37 GLN HG3  1 1 
        94 138087 1 1 37 GLN N    N  81.714 -10.395   0.854 1.00 . A A . 37 GLN N    1 1 
        94 138088 1 1 37 GLN NE2  N  85.032  -8.233   3.419 1.00 . A A . 37 GLN NE2  1 1 
        94 138089 1 1 37 GLN O    O  81.805  -7.179  -0.785 1.00 . A A . 37 GLN O    1 1 
        94 138090 1 1 37 GLN OE1  O  86.396  -8.225   1.715 1.00 . A A . 37 GLN OE1  1 1 
        94 138091 1 1 38 .   C    C  83.632  -8.198  -3.083 1.00 . A A . 38 RCY C    1 1 
        94 138092 1 1 38 .   C1C  C  82.146  -2.397  -3.032 1.00 . A A . 38 RCY C1C  1 1 
        94 138093 1 1 38 .   C1L  C  79.148  -5.812  -6.030 1.00 . A A . 38 RCY C1L  1 1 
        94 138094 1 1 38 .   C1M  C  78.453  -2.521  -2.839 1.00 . A A . 38 RCY C1M  1 1 
        94 138095 1 1 38 .   C1P  C  78.927  -4.348  -5.629 1.00 . A A . 38 RCY C1P  1 1 
        94 138096 1 1 38 .   C1Q  C  80.465  -5.275  -4.079 1.00 . A A . 38 RCY C1Q  1 1 
        94 138097 1 1 38 .   C1S  C  80.513  -6.059  -5.378 1.00 . A A . 38 RCY C1S  1 1 
        94 138098 1 1 38 .   C1U  C  79.685  -2.689  -3.553 1.00 . A A . 38 RCY C1U  1 1 
        94 138099 1 1 38 .   C1V  C  80.719  -3.928  -1.602 1.00 . A A . 38 RCY C1V  1 1 
        94 138100 1 1 38 .   C1W  C  78.753  -1.548  -1.692 1.00 . A A . 38 RCY C1W  1 1 
        94 138101 1 1 38 .   C1X  C  80.752  -2.662  -2.460 1.00 . A A . 38 RCY C1X  1 1 
        94 138102 1 1 38 .   C1Y  C  78.211  -2.093  -0.368 1.00 . A A . 38 RCY C1Y  1 1 
        94 138103 1 1 38 .   C1Z  C  78.182  -0.159  -1.977 1.00 . A A . 38 RCY C1Z  1 1 
        94 138104 1 1 38 .   CA   C  82.234  -8.797  -2.911 1.00 . A A . 38 RCY CA   1 1 
        94 138105 1 1 38 .   CB   C  81.175  -7.745  -3.258 1.00 . A A . 38 RCY CB   1 1 
        94 138106 1 1 38 .   H1S  H  81.542  -5.734  -5.417 1.00 . A A . 38 RCY H1S  1 1 
        94 138107 1 1 38 .   H1U  H  79.832  -1.854  -4.222 1.00 . A A . 38 RCY H1U  1 1 
        94 138108 1 1 38 .   HA   H  82.126  -9.646  -3.570 1.00 . A A . 38 RCY HA   1 1 
        94 138109 1 1 38 .   HB1  H  81.550  -6.761  -3.019 1.00 . A A . 38 RCY HB1  1 1 
        94 138110 1 1 38 .   HB2  H  80.278  -7.936  -2.688 1.00 . A A . 38 RCY HB2  1 1 
        94 138111 1 1 38 .   HN1  H  82.089 -10.199  -1.281 1.00 . A A . 38 RCY HN1  1 1 
        94 138112 1 1 38 .   N    N  82.053  -9.244  -1.499 1.00 . A A . 38 RCY N    1 1 
        94 138113 1 1 38 .   N1R  N  79.690  -3.993  -4.355 1.00 . A A . 38 RCY N1R  1 1 
        94 138114 1 1 38 .   N1V  N  80.278  -1.463  -1.650 1.00 . A A . 38 RCY N1V  1 1 
        94 138115 1 1 38 .   O    O  83.908  -7.102  -2.636 1.00 . A A . 38 RCY O    1 1 
        94 138116 1 1 38 .   O1G  O  78.222  -3.559  -6.256 1.00 . A A . 38 RCY O1G  1 1 
        94 138117 1 1 38 .   O1H  O  80.962  -5.617  -3.007 1.00 . A A . 38 RCY O1H  1 1 
        94 138118 1 1 38 .   O1J  O  81.098  -0.457  -0.982 1.00 . A A . 38 RCY O1J  1 1 
        94 138119 1 1 38 .   SG   S  80.796  -7.833  -5.026 1.00 . A A . 38 RCY SG   1 1 
        94 138120 1 1 39 LYS C    C  86.485  -9.007  -5.204 1.00 . A A . 39 LYS C    1 1 
        94 138121 1 1 39 LYS CA   C  85.899  -8.391  -3.932 1.00 . A A . 39 LYS CA   1 1 
        94 138122 1 1 39 LYS CB   C  86.774  -8.771  -2.732 1.00 . A A . 39 LYS CB   1 1 
        94 138123 1 1 39 LYS CD   C  85.601 -10.535  -1.406 1.00 . A A . 39 LYS CD   1 1 
        94 138124 1 1 39 LYS CE   C  85.457 -12.041  -1.184 1.00 . A A . 39 LYS CE   1 1 
        94 138125 1 1 39 LYS CG   C  86.667 -10.275  -2.472 1.00 . A A . 39 LYS CG   1 1 
        94 138126 1 1 39 LYS H    H  84.270  -9.793  -4.077 1.00 . A A . 39 LYS H    1 1 
        94 138127 1 1 39 LYS HA   H  85.871  -7.316  -4.032 1.00 . A A . 39 LYS HA   1 1 
        94 138128 1 1 39 LYS HB2  H  87.801  -8.510  -2.944 1.00 . A A . 39 LYS HB2  1 1 
        94 138129 1 1 39 LYS HB3  H  86.441  -8.229  -1.859 1.00 . A A . 39 LYS HB3  1 1 
        94 138130 1 1 39 LYS HD2  H  85.895 -10.060  -0.481 1.00 . A A . 39 LYS HD2  1 1 
        94 138131 1 1 39 LYS HD3  H  84.656 -10.129  -1.734 1.00 . A A . 39 LYS HD3  1 1 
        94 138132 1 1 39 LYS HE2  H  84.679 -12.226  -0.457 1.00 . A A . 39 LYS HE2  1 1 
        94 138133 1 1 39 LYS HE3  H  85.198 -12.519  -2.117 1.00 . A A . 39 LYS HE3  1 1 
        94 138134 1 1 39 LYS HG2  H  86.393 -10.779  -3.387 1.00 . A A . 39 LYS HG2  1 1 
        94 138135 1 1 39 LYS HG3  H  87.619 -10.649  -2.125 1.00 . A A . 39 LYS HG3  1 1 
        94 138136 1 1 39 LYS HZ1  H  87.242 -13.077  -1.459 1.00 . A A . 39 LYS HZ1  1 1 
        94 138137 1 1 39 LYS HZ2  H  86.557 -13.274   0.083 1.00 . A A . 39 LYS HZ2  1 1 
        94 138138 1 1 39 LYS HZ3  H  87.340 -11.822  -0.322 1.00 . A A . 39 LYS HZ3  1 1 
        94 138139 1 1 39 LYS N    N  84.516  -8.912  -3.727 1.00 . A A . 39 LYS N    1 1 
        94 138140 1 1 39 LYS NZ   N  86.746 -12.596  -0.683 1.00 . A A . 39 LYS NZ   1 1 
        94 138141 1 1 39 LYS O    O  87.669  -9.264  -5.295 1.00 . A A . 39 LYS O    1 1 
        94 138142 1 1 40 SER C    C  87.452  -9.179  -7.895 1.00 . A A . 40 SER C    1 1 
        94 138143 1 1 40 SER CA   C  86.153  -9.860  -7.452 1.00 . A A . 40 SER CA   1 1 
        94 138144 1 1 40 SER CB   C  85.095  -9.689  -8.542 1.00 . A A . 40 SER CB   1 1 
        94 138145 1 1 40 SER H    H  84.708  -9.042  -6.081 1.00 . A A . 40 SER H    1 1 
        94 138146 1 1 40 SER HA   H  86.337 -10.913  -7.296 1.00 . A A . 40 SER HA   1 1 
        94 138147 1 1 40 SER HB2  H  84.761  -8.665  -8.565 1.00 . A A . 40 SER HB2  1 1 
        94 138148 1 1 40 SER HB3  H  85.523  -9.947  -9.502 1.00 . A A . 40 SER HB3  1 1 
        94 138149 1 1 40 SER HG   H  83.401 -10.065  -7.664 1.00 . A A . 40 SER HG   1 1 
        94 138150 1 1 40 SER N    N  85.660  -9.252  -6.183 1.00 . A A . 40 SER N    1 1 
        94 138151 1 1 40 SER O    O  88.531  -9.712  -7.728 1.00 . A A . 40 SER O    1 1 
        94 138152 1 1 40 SER OG   O  83.989 -10.535  -8.259 1.00 . A A . 40 SER OG   1 1 
        94 138153 1 1 41 LYS C    C  89.442  -6.901  -7.729 1.00 . A A . 41 LYS C    1 1 
        94 138154 1 1 41 LYS CA   C  88.587  -7.308  -8.936 1.00 . A A . 41 LYS CA   1 1 
        94 138155 1 1 41 LYS CB   C  88.188  -6.056  -9.720 1.00 . A A . 41 LYS CB   1 1 
        94 138156 1 1 41 LYS CD   C  86.622  -5.224 -11.481 1.00 . A A . 41 LYS CD   1 1 
        94 138157 1 1 41 LYS CE   C  85.866  -5.602 -12.756 1.00 . A A . 41 LYS CE   1 1 
        94 138158 1 1 41 LYS CG   C  87.337  -6.458 -10.926 1.00 . A A . 41 LYS CG   1 1 
        94 138159 1 1 41 LYS H    H  86.477  -7.601  -8.606 1.00 . A A . 41 LYS H    1 1 
        94 138160 1 1 41 LYS HA   H  89.146  -7.969  -9.576 1.00 . A A . 41 LYS HA   1 1 
        94 138161 1 1 41 LYS HB2  H  87.619  -5.397  -9.080 1.00 . A A . 41 LYS HB2  1 1 
        94 138162 1 1 41 LYS HB3  H  89.076  -5.546 -10.062 1.00 . A A . 41 LYS HB3  1 1 
        94 138163 1 1 41 LYS HD2  H  85.924  -4.852 -10.744 1.00 . A A . 41 LYS HD2  1 1 
        94 138164 1 1 41 LYS HD3  H  87.348  -4.458 -11.708 1.00 . A A . 41 LYS HD3  1 1 
        94 138165 1 1 41 LYS HE2  H  86.568  -5.728 -13.567 1.00 . A A . 41 LYS HE2  1 1 
        94 138166 1 1 41 LYS HE3  H  85.330  -6.526 -12.597 1.00 . A A . 41 LYS HE3  1 1 
        94 138167 1 1 41 LYS HG2  H  87.974  -6.880 -11.691 1.00 . A A . 41 LYS HG2  1 1 
        94 138168 1 1 41 LYS HG3  H  86.604  -7.190 -10.623 1.00 . A A . 41 LYS HG3  1 1 
        94 138169 1 1 41 LYS HZ1  H  83.937  -4.821 -12.846 1.00 . A A . 41 LYS HZ1  1 1 
        94 138170 1 1 41 LYS HZ2  H  84.946  -4.327 -14.121 1.00 . A A . 41 LYS HZ2  1 1 
        94 138171 1 1 41 LYS HZ3  H  85.142  -3.658 -12.571 1.00 . A A . 41 LYS HZ3  1 1 
        94 138172 1 1 41 LYS N    N  87.357  -8.011  -8.471 1.00 . A A . 41 LYS N    1 1 
        94 138173 1 1 41 LYS NZ   N  84.900  -4.521 -13.100 1.00 . A A . 41 LYS NZ   1 1 
        94 138174 1 1 41 LYS O    O  88.935  -6.730  -6.638 1.00 . A A . 41 LYS O    1 1 
        94 138175 1 1 42 PRO C    C  91.339  -4.921  -6.304 1.00 . A A . 42 PRO C    1 1 
        94 138176 1 1 42 PRO CA   C  91.658  -6.331  -6.820 1.00 . A A . 42 PRO CA   1 1 
        94 138177 1 1 42 PRO CB   C  93.058  -6.364  -7.460 1.00 . A A . 42 PRO CB   1 1 
        94 138178 1 1 42 PRO CD   C  91.443  -6.919  -9.192 1.00 . A A . 42 PRO CD   1 1 
        94 138179 1 1 42 PRO CG   C  92.902  -7.079  -8.764 1.00 . A A . 42 PRO CG   1 1 
        94 138180 1 1 42 PRO HA   H  91.612  -7.043  -6.012 1.00 . A A . 42 PRO HA   1 1 
        94 138181 1 1 42 PRO HB2  H  93.417  -5.356  -7.627 1.00 . A A . 42 PRO HB2  1 1 
        94 138182 1 1 42 PRO HB3  H  93.747  -6.903  -6.827 1.00 . A A . 42 PRO HB3  1 1 
        94 138183 1 1 42 PRO HD2  H  91.327  -6.050  -9.825 1.00 . A A . 42 PRO HD2  1 1 
        94 138184 1 1 42 PRO HD3  H  91.092  -7.808  -9.692 1.00 . A A . 42 PRO HD3  1 1 
        94 138185 1 1 42 PRO HG2  H  93.558  -6.640  -9.504 1.00 . A A . 42 PRO HG2  1 1 
        94 138186 1 1 42 PRO HG3  H  93.131  -8.126  -8.641 1.00 . A A . 42 PRO HG3  1 1 
        94 138187 1 1 42 PRO N    N  90.732  -6.736  -7.920 1.00 . A A . 42 PRO N    1 1 
        94 138188 1 1 42 PRO O    O  90.614  -4.175  -6.932 1.00 . A A . 42 PRO O    1 1 
        94 138189 1 1 43 PRO C    C  92.392  -2.107  -5.328 1.00 . A A . 43 PRO C    1 1 
        94 138190 1 1 43 PRO CA   C  91.651  -3.213  -4.566 1.00 . A A . 43 PRO CA   1 1 
        94 138191 1 1 43 PRO CB   C  92.202  -3.355  -3.143 1.00 . A A . 43 PRO CB   1 1 
        94 138192 1 1 43 PRO CD   C  92.769  -5.387  -4.341 1.00 . A A . 43 PRO CD   1 1 
        94 138193 1 1 43 PRO CG   C  93.222  -4.442  -3.225 1.00 . A A . 43 PRO CG   1 1 
        94 138194 1 1 43 PRO HA   H  90.596  -2.996  -4.525 1.00 . A A . 43 PRO HA   1 1 
        94 138195 1 1 43 PRO HB2  H  92.658  -2.428  -2.821 1.00 . A A . 43 PRO HB2  1 1 
        94 138196 1 1 43 PRO HB3  H  91.414  -3.642  -2.463 1.00 . A A . 43 PRO HB3  1 1 
        94 138197 1 1 43 PRO HD2  H  93.619  -5.728  -4.915 1.00 . A A . 43 PRO HD2  1 1 
        94 138198 1 1 43 PRO HD3  H  92.224  -6.224  -3.932 1.00 . A A . 43 PRO HD3  1 1 
        94 138199 1 1 43 PRO HG2  H  94.190  -4.021  -3.461 1.00 . A A . 43 PRO HG2  1 1 
        94 138200 1 1 43 PRO HG3  H  93.268  -4.980  -2.291 1.00 . A A . 43 PRO HG3  1 1 
        94 138201 1 1 43 PRO N    N  91.880  -4.558  -5.170 1.00 . A A . 43 PRO N    1 1 
        94 138202 1 1 43 PRO O    O  93.595  -2.155  -5.494 1.00 . A A . 43 PRO O    1 1 
        94 138203 1 1 44 LYS C    C  91.813   1.339  -6.019 1.00 . A A . 44 LYS C    1 1 
        94 138204 1 1 44 LYS CA   C  92.333  -0.002  -6.546 1.00 . A A . 44 LYS CA   1 1 
        94 138205 1 1 44 LYS CB   C  91.994  -0.135  -8.039 1.00 . A A . 44 LYS CB   1 1 
        94 138206 1 1 44 LYS CD   C  94.227   0.060  -9.145 1.00 . A A . 44 LYS CD   1 1 
        94 138207 1 1 44 LYS CE   C  95.261  -0.676  -9.998 1.00 . A A . 44 LYS CE   1 1 
        94 138208 1 1 44 LYS CG   C  93.107  -0.906  -8.752 1.00 . A A . 44 LYS CG   1 1 
        94 138209 1 1 44 LYS H    H  90.711  -1.100  -5.646 1.00 . A A . 44 LYS H    1 1 
        94 138210 1 1 44 LYS HA   H  93.404  -0.048  -6.411 1.00 . A A . 44 LYS HA   1 1 
        94 138211 1 1 44 LYS HB2  H  91.059  -0.667  -8.145 1.00 . A A . 44 LYS HB2  1 1 
        94 138212 1 1 44 LYS HB3  H  91.898   0.848  -8.478 1.00 . A A . 44 LYS HB3  1 1 
        94 138213 1 1 44 LYS HD2  H  93.811   0.881  -9.710 1.00 . A A . 44 LYS HD2  1 1 
        94 138214 1 1 44 LYS HD3  H  94.703   0.441  -8.254 1.00 . A A . 44 LYS HD3  1 1 
        94 138215 1 1 44 LYS HE2  H  94.782  -1.075 -10.880 1.00 . A A . 44 LYS HE2  1 1 
        94 138216 1 1 44 LYS HE3  H  96.041   0.011 -10.291 1.00 . A A . 44 LYS HE3  1 1 
        94 138217 1 1 44 LYS HG2  H  93.500  -1.664  -8.090 1.00 . A A . 44 LYS HG2  1 1 
        94 138218 1 1 44 LYS HG3  H  92.710  -1.373  -9.640 1.00 . A A . 44 LYS HG3  1 1 
        94 138219 1 1 44 LYS HZ1  H  95.152  -2.552  -9.100 1.00 . A A . 44 LYS HZ1  1 1 
        94 138220 1 1 44 LYS HZ2  H  96.131  -1.441  -8.268 1.00 . A A . 44 LYS HZ2  1 1 
        94 138221 1 1 44 LYS HZ3  H  96.690  -2.162  -9.701 1.00 . A A . 44 LYS HZ3  1 1 
        94 138222 1 1 44 LYS N    N  91.680  -1.114  -5.792 1.00 . A A . 44 LYS N    1 1 
        94 138223 1 1 44 LYS NZ   N  95.853  -1.792  -9.207 1.00 . A A . 44 LYS NZ   1 1 
        94 138224 1 1 44 LYS O    O  92.569   2.156  -5.538 1.00 . A A . 44 LYS O    1 1 
        94 138225 1 1 45 LYS C    C  90.031   3.908  -6.722 1.00 . A A . 45 LYS C    1 1 
        94 138226 1 1 45 LYS CA   C  89.918   2.839  -5.628 1.00 . A A . 45 LYS CA   1 1 
        94 138227 1 1 45 LYS CB   C  90.596   3.296  -4.312 1.00 . A A . 45 LYS CB   1 1 
        94 138228 1 1 45 LYS CD   C  91.041   5.752  -4.440 1.00 . A A . 45 LYS CD   1 1 
        94 138229 1 1 45 LYS CE   C  92.155   6.798  -4.378 1.00 . A A . 45 LYS CE   1 1 
        94 138230 1 1 45 LYS CG   C  91.655   4.360  -4.606 1.00 . A A . 45 LYS CG   1 1 
        94 138231 1 1 45 LYS H    H  89.949   0.874  -6.509 1.00 . A A . 45 LYS H    1 1 
        94 138232 1 1 45 LYS HA   H  88.869   2.662  -5.434 1.00 . A A . 45 LYS HA   1 1 
        94 138233 1 1 45 LYS HB2  H  89.842   3.694  -3.650 1.00 . A A . 45 LYS HB2  1 1 
        94 138234 1 1 45 LYS HB3  H  91.055   2.440  -3.838 1.00 . A A . 45 LYS HB3  1 1 
        94 138235 1 1 45 LYS HD2  H  90.394   5.962  -5.279 1.00 . A A . 45 LYS HD2  1 1 
        94 138236 1 1 45 LYS HD3  H  90.467   5.785  -3.526 1.00 . A A . 45 LYS HD3  1 1 
        94 138237 1 1 45 LYS HE2  H  92.829   6.655  -5.210 1.00 . A A . 45 LYS HE2  1 1 
        94 138238 1 1 45 LYS HE3  H  91.724   7.787  -4.430 1.00 . A A . 45 LYS HE3  1 1 
        94 138239 1 1 45 LYS HG2  H  92.481   4.246  -3.920 1.00 . A A . 45 LYS HG2  1 1 
        94 138240 1 1 45 LYS HG3  H  92.010   4.245  -5.620 1.00 . A A . 45 LYS HG3  1 1 
        94 138241 1 1 45 LYS HZ1  H  92.502   5.866  -2.549 1.00 . A A . 45 LYS HZ1  1 1 
        94 138242 1 1 45 LYS HZ2  H  92.833   7.532  -2.552 1.00 . A A . 45 LYS HZ2  1 1 
        94 138243 1 1 45 LYS HZ3  H  93.904   6.449  -3.304 1.00 . A A . 45 LYS HZ3  1 1 
        94 138244 1 1 45 LYS N    N  90.526   1.560  -6.113 1.00 . A A . 45 LYS N    1 1 
        94 138245 1 1 45 LYS NZ   N  92.905   6.650  -3.099 1.00 . A A . 45 LYS NZ   1 1 
        94 138246 1 1 45 LYS O    O  91.007   3.976  -7.442 1.00 . A A . 45 LYS O    1 1 
        94 138247 1 1 46 GLY C    C  87.781   5.703  -8.756 1.00 . A A . 46 GLY C    1 1 
        94 138248 1 1 46 GLY CA   C  89.052   5.796  -7.908 1.00 . A A . 46 GLY CA   1 1 
        94 138249 1 1 46 GLY H    H  88.243   4.650  -6.271 1.00 . A A . 46 GLY H    1 1 
        94 138250 1 1 46 GLY HA2  H  89.103   6.767  -7.437 1.00 . A A . 46 GLY HA2  1 1 
        94 138251 1 1 46 GLY HA3  H  89.915   5.655  -8.541 1.00 . A A . 46 GLY HA3  1 1 
        94 138252 1 1 46 GLY N    N  89.024   4.734  -6.858 1.00 . A A . 46 GLY N    1 1 
        94 138253 1 1 46 GLY O    O  87.410   4.643  -9.220 1.00 . A A . 46 GLY O    1 1 
        94 138254 1 1 47 VAL C    C  86.224   6.707 -11.264 1.00 . A A . 47 VAL C    1 1 
        94 138255 1 1 47 VAL CA   C  85.861   6.774  -9.779 1.00 . A A . 47 VAL CA   1 1 
        94 138256 1 1 47 VAL CB   C  85.043   8.039  -9.506 1.00 . A A . 47 VAL CB   1 1 
        94 138257 1 1 47 VAL CG1  C  83.585   7.801  -9.905 1.00 . A A . 47 VAL CG1  1 1 
        94 138258 1 1 47 VAL CG2  C  85.114   8.379  -8.016 1.00 . A A . 47 VAL CG2  1 1 
        94 138259 1 1 47 VAL H    H  87.423   7.649  -8.579 1.00 . A A . 47 VAL H    1 1 
        94 138260 1 1 47 VAL HA   H  85.279   5.904  -9.512 1.00 . A A . 47 VAL HA   1 1 
        94 138261 1 1 47 VAL HB   H  85.445   8.859 -10.084 1.00 . A A . 47 VAL HB   1 1 
        94 138262 1 1 47 VAL HG11 H  83.019   8.708  -9.755 1.00 . A A . 47 VAL HG11 1 1 
        94 138263 1 1 47 VAL HG12 H  83.170   7.012  -9.295 1.00 . A A . 47 VAL HG12 1 1 
        94 138264 1 1 47 VAL HG13 H  83.539   7.515 -10.945 1.00 . A A . 47 VAL HG13 1 1 
        94 138265 1 1 47 VAL HG21 H  84.881   7.499  -7.434 1.00 . A A . 47 VAL HG21 1 1 
        94 138266 1 1 47 VAL HG22 H  84.401   9.158  -7.790 1.00 . A A . 47 VAL HG22 1 1 
        94 138267 1 1 47 VAL HG23 H  86.109   8.719  -7.771 1.00 . A A . 47 VAL HG23 1 1 
        94 138268 1 1 47 VAL N    N  87.109   6.804  -8.962 1.00 . A A . 47 VAL N    1 1 
        94 138269 1 1 47 VAL O    O  85.540   7.254 -12.106 1.00 . A A . 47 VAL O    1 1 
        94 138270 1 1 48 GLN C    C  86.486   5.577 -13.876 1.00 . A A . 48 GLN C    1 1 
        94 138271 1 1 48 GLN CA   C  87.704   5.933 -13.020 1.00 . A A . 48 GLN CA   1 1 
        94 138272 1 1 48 GLN CB   C  88.765   4.840 -13.166 1.00 . A A . 48 GLN CB   1 1 
        94 138273 1 1 48 GLN CD   C  90.373   3.799 -14.771 1.00 . A A . 48 GLN CD   1 1 
        94 138274 1 1 48 GLN CG   C  89.119   4.666 -14.644 1.00 . A A . 48 GLN CG   1 1 
        94 138275 1 1 48 GLN H    H  87.831   5.606 -10.894 1.00 . A A . 48 GLN H    1 1 
        94 138276 1 1 48 GLN HA   H  88.112   6.877 -13.349 1.00 . A A . 48 GLN HA   1 1 
        94 138277 1 1 48 GLN HB2  H  89.650   5.122 -12.614 1.00 . A A . 48 GLN HB2  1 1 
        94 138278 1 1 48 GLN HB3  H  88.379   3.910 -12.779 1.00 . A A . 48 GLN HB3  1 1 
        94 138279 1 1 48 GLN HE21 H  90.751   4.369 -16.635 1.00 . A A . 48 GLN HE21 1 1 
        94 138280 1 1 48 GLN HE22 H  91.853   3.258 -15.978 1.00 . A A . 48 GLN HE22 1 1 
        94 138281 1 1 48 GLN HG2  H  88.296   4.189 -15.157 1.00 . A A . 48 GLN HG2  1 1 
        94 138282 1 1 48 GLN HG3  H  89.306   5.633 -15.086 1.00 . A A . 48 GLN HG3  1 1 
        94 138283 1 1 48 GLN N    N  87.295   6.039 -11.590 1.00 . A A . 48 GLN N    1 1 
        94 138284 1 1 48 GLN NE2  N  91.048   3.810 -15.887 1.00 . A A . 48 GLN NE2  1 1 
        94 138285 1 1 48 GLN O    O  86.174   6.249 -14.839 1.00 . A A . 48 GLN O    1 1 
        94 138286 1 1 48 GLN OE1  O  90.742   3.105 -13.845 1.00 . A A . 48 GLN OE1  1 1 
        94 138287 1 1 49 GLY C    C  83.651   3.308 -13.439 1.00 . A A . 49 GLY C    1 1 
        94 138288 1 1 49 GLY CA   C  84.596   4.124 -14.323 1.00 . A A . 49 GLY CA   1 1 
        94 138289 1 1 49 GLY H    H  86.064   3.997 -12.750 1.00 . A A . 49 GLY H    1 1 
        94 138290 1 1 49 GLY HA2  H  84.087   5.009 -14.677 1.00 . A A . 49 GLY HA2  1 1 
        94 138291 1 1 49 GLY HA3  H  84.904   3.523 -15.166 1.00 . A A . 49 GLY HA3  1 1 
        94 138292 1 1 49 GLY N    N  85.795   4.524 -13.531 1.00 . A A . 49 GLY N    1 1 
        94 138293 1 1 49 GLY O    O  83.491   2.119 -13.620 1.00 . A A . 49 GLY O    1 1 
        94 138294 1 1 50 .   C    C  82.854   2.109 -10.839 1.00 . A A . 50 RCY C    1 1 
        94 138295 1 1 50 .   C1C  C  79.497  -4.129  -8.164 1.00 . A A . 50 RCY C1C  1 1 
        94 138296 1 1 50 .   C1L  C  79.721  -0.037 -10.685 1.00 . A A . 50 RCY C1L  1 1 
        94 138297 1 1 50 .   C1M  C  82.999  -3.137  -8.831 1.00 . A A . 50 RCY C1M  1 1 
        94 138298 1 1 50 .   C1P  C  79.884  -1.164  -9.656 1.00 . A A . 50 RCY C1P  1 1 
        94 138299 1 1 50 .   C1Q  C  81.763  -1.257 -11.103 1.00 . A A . 50 RCY C1Q  1 1 
        94 138300 1 1 50 .   C1S  C  81.183   0.146 -11.107 1.00 . A A . 50 RCY C1S  1 1 
        94 138301 1 1 50 .   C1U  C  81.626  -3.266  -9.228 1.00 . A A . 50 RCY C1U  1 1 
        94 138302 1 1 50 .   C1V  C  80.834  -2.301  -7.025 1.00 . A A . 50 RCY C1V  1 1 
        94 138303 1 1 50 .   C1W  C  83.213  -4.151  -7.699 1.00 . A A . 50 RCY C1W  1 1 
        94 138304 1 1 50 .   C1X  C  80.888  -3.541  -7.919 1.00 . A A . 50 RCY C1X  1 1 
        94 138305 1 1 50 .   C1Y  C  83.917  -3.490  -6.511 1.00 . A A . 50 RCY C1Y  1 1 
        94 138306 1 1 50 .   C1Z  C  84.002  -5.367  -8.184 1.00 . A A . 50 RCY C1Z  1 1 
        94 138307 1 1 50 .   CA   C  82.093   3.214 -11.578 1.00 . A A . 50 RCY CA   1 1 
        94 138308 1 1 50 .   CB   C  80.950   2.605 -12.401 1.00 . A A . 50 RCY CB   1 1 
        94 138309 1 1 50 .   H1S  H  82.148   0.435 -10.717 1.00 . A A . 50 RCY H1S  1 1 
        94 138310 1 1 50 .   H1U  H  81.519  -4.114  -9.888 1.00 . A A . 50 RCY H1U  1 1 
        94 138311 1 1 50 .   HA   H  81.685   3.907 -10.856 1.00 . A A . 50 RCY HA   1 1 
        94 138312 1 1 50 .   HB1  H  80.837   3.160 -13.320 1.00 . A A . 50 RCY HB1  1 1 
        94 138313 1 1 50 .   HB2  H  80.032   2.659 -11.835 1.00 . A A . 50 RCY HB2  1 1 
        94 138314 1 1 50 .   HN1  H  83.178   4.903 -12.358 1.00 . A A . 50 RCY HN1  1 1 
        94 138315 1 1 50 .   N    N  83.028   3.943 -12.482 1.00 . A A . 50 RCY N    1 1 
        94 138316 1 1 50 .   N1R  N  81.131  -2.002  -9.934 1.00 . A A . 50 RCY N1R  1 1 
        94 138317 1 1 50 .   N1V  N  81.804  -4.592  -7.308 1.00 . A A . 50 RCY N1V  1 1 
        94 138318 1 1 50 .   O    O  83.581   1.337 -11.433 1.00 . A A . 50 RCY O    1 1 
        94 138319 1 1 50 .   O1G  O  79.108  -1.367  -8.724 1.00 . A A . 50 RCY O1G  1 1 
        94 138320 1 1 50 .   O1H  O  82.589  -1.702 -11.897 1.00 . A A . 50 RCY O1H  1 1 
        94 138321 1 1 50 .   O1J  O  81.421  -5.762  -6.522 1.00 . A A . 50 RCY O1J  1 1 
        94 138322 1 1 50 .   SG   S  81.329   0.876 -12.779 1.00 . A A . 50 RCY SG   1 1 
        94 138323 1 1 51 GLY C    C  83.507   1.410  -7.305 1.00 . A A . 51 GLY C    1 1 
        94 138324 1 1 51 GLY CA   C  83.411   0.980  -8.769 1.00 . A A . 51 GLY CA   1 1 
        94 138325 1 1 51 GLY H    H  82.107   2.665  -9.087 1.00 . A A . 51 GLY H    1 1 
        94 138326 1 1 51 GLY HA2  H  82.868   0.048  -8.838 1.00 . A A . 51 GLY HA2  1 1 
        94 138327 1 1 51 GLY HA3  H  84.405   0.849  -9.168 1.00 . A A . 51 GLY HA3  1 1 
        94 138328 1 1 51 GLY N    N  82.695   2.031  -9.547 1.00 . A A . 51 GLY N    1 1 
        94 138329 1 1 51 GLY O    O  82.940   2.406  -6.903 1.00 . A A . 51 GLY O    1 1 
        94 138330 1 1 52 ASP C    C  85.267   0.026  -4.366 1.00 . A A . 52 ASP C    1 1 
        94 138331 1 1 52 ASP CA   C  84.352   1.035  -5.066 1.00 . A A . 52 ASP CA   1 1 
        94 138332 1 1 52 ASP CB   C  82.965   1.017  -4.406 1.00 . A A . 52 ASP CB   1 1 
        94 138333 1 1 52 ASP CG   C  82.394   2.436  -4.377 1.00 . A A . 52 ASP CG   1 1 
        94 138334 1 1 52 ASP H    H  84.672  -0.132  -6.848 1.00 . A A . 52 ASP H    1 1 
        94 138335 1 1 52 ASP HA   H  84.781   2.024  -4.984 1.00 . A A . 52 ASP HA   1 1 
        94 138336 1 1 52 ASP HB2  H  82.308   0.374  -4.974 1.00 . A A . 52 ASP HB2  1 1 
        94 138337 1 1 52 ASP HB3  H  83.047   0.642  -3.396 1.00 . A A . 52 ASP HB3  1 1 
        94 138338 1 1 52 ASP N    N  84.221   0.668  -6.504 1.00 . A A . 52 ASP N    1 1 
        94 138339 1 1 52 ASP O    O  84.889  -1.103  -4.124 1.00 . A A . 52 ASP O    1 1 
        94 138340 1 1 52 ASP OD1  O  83.043   3.303  -3.816 1.00 . A A . 52 ASP OD1  1 1 
        94 138341 1 1 52 ASP OD2  O  81.317   2.631  -4.916 1.00 . A A . 52 ASP OD2  1 1 
        94 138342 1 1 53 ASP C    C  86.735  -1.031  -2.070 1.00 . A A . 53 ASP C    1 1 
        94 138343 1 1 53 ASP CA   C  87.396  -0.519  -3.351 1.00 . A A . 53 ASP CA   1 1 
        94 138344 1 1 53 ASP CB   C  88.702   0.209  -3.006 1.00 . A A . 53 ASP CB   1 1 
        94 138345 1 1 53 ASP CG   C  89.724  -0.020  -4.121 1.00 . A A . 53 ASP CG   1 1 
        94 138346 1 1 53 ASP H    H  86.754   1.338  -4.238 1.00 . A A . 53 ASP H    1 1 
        94 138347 1 1 53 ASP HA   H  87.606  -1.354  -4.003 1.00 . A A . 53 ASP HA   1 1 
        94 138348 1 1 53 ASP HB2  H  88.508   1.267  -2.906 1.00 . A A . 53 ASP HB2  1 1 
        94 138349 1 1 53 ASP HB3  H  89.096  -0.173  -2.075 1.00 . A A . 53 ASP HB3  1 1 
        94 138350 1 1 53 ASP N    N  86.466   0.423  -4.037 1.00 . A A . 53 ASP N    1 1 
        94 138351 1 1 53 ASP O    O  86.557  -2.218  -1.886 1.00 . A A . 53 ASP O    1 1 
        94 138352 1 1 53 ASP OD1  O  89.307  -0.308  -5.231 1.00 . A A . 53 ASP OD1  1 1 
        94 138353 1 1 53 ASP OD2  O  90.907   0.097  -3.846 1.00 . A A . 53 ASP OD2  1 1 
        94 138354 1 1 54 ILE C    C  84.625  -1.618  -0.244 1.00 . A A . 54 ILE C    1 1 
        94 138355 1 1 54 ILE CA   C  85.711  -0.583   0.081 1.00 . A A . 54 ILE CA   1 1 
        94 138356 1 1 54 ILE CB   C  85.071   0.629   0.768 1.00 . A A . 54 ILE CB   1 1 
        94 138357 1 1 54 ILE CD1  C  82.727   1.316   0.238 1.00 . A A . 54 ILE CD1  1 1 
        94 138358 1 1 54 ILE CG1  C  84.182   1.370  -0.233 1.00 . A A . 54 ILE CG1  1 1 
        94 138359 1 1 54 ILE CG2  C  86.167   1.571   1.269 1.00 . A A . 54 ILE CG2  1 1 
        94 138360 1 1 54 ILE H    H  86.514   0.809  -1.355 1.00 . A A . 54 ILE H    1 1 
        94 138361 1 1 54 ILE HA   H  86.452  -1.013   0.734 1.00 . A A . 54 ILE HA   1 1 
        94 138362 1 1 54 ILE HB   H  84.475   0.295   1.604 1.00 . A A . 54 ILE HB   1 1 
        94 138363 1 1 54 ILE HD11 H  82.611   1.932   1.118 1.00 . A A . 54 ILE HD11 1 1 
        94 138364 1 1 54 ILE HD12 H  82.463   0.296   0.475 1.00 . A A . 54 ILE HD12 1 1 
        94 138365 1 1 54 ILE HD13 H  82.081   1.683  -0.546 1.00 . A A . 54 ILE HD13 1 1 
        94 138366 1 1 54 ILE HG12 H  84.501   2.400  -0.303 1.00 . A A . 54 ILE HG12 1 1 
        94 138367 1 1 54 ILE HG13 H  84.262   0.901  -1.202 1.00 . A A . 54 ILE HG13 1 1 
        94 138368 1 1 54 ILE HG21 H  86.829   1.819   0.452 1.00 . A A . 54 ILE HG21 1 1 
        94 138369 1 1 54 ILE HG22 H  86.729   1.085   2.053 1.00 . A A . 54 ILE HG22 1 1 
        94 138370 1 1 54 ILE HG23 H  85.718   2.474   1.655 1.00 . A A . 54 ILE HG23 1 1 
        94 138371 1 1 54 ILE N    N  86.365  -0.145  -1.185 1.00 . A A . 54 ILE N    1 1 
        94 138372 1 1 54 ILE O    O  83.601  -1.285  -0.806 1.00 . A A . 54 ILE O    1 1 
        94 138373 1 1 55 PRO C    C  82.720  -3.966   0.841 1.00 . A A . 55 PRO C    1 1 
        94 138374 1 1 55 PRO CA   C  83.857  -3.948  -0.185 1.00 . A A . 55 PRO CA   1 1 
        94 138375 1 1 55 PRO CB   C  84.697  -5.222  -0.097 1.00 . A A . 55 PRO CB   1 1 
        94 138376 1 1 55 PRO CD   C  86.041  -3.389   0.770 1.00 . A A . 55 PRO CD   1 1 
        94 138377 1 1 55 PRO CG   C  85.784  -4.897   0.875 1.00 . A A . 55 PRO CG   1 1 
        94 138378 1 1 55 PRO HA   H  83.460  -3.845  -1.182 1.00 . A A . 55 PRO HA   1 1 
        94 138379 1 1 55 PRO HB2  H  84.096  -6.048   0.259 1.00 . A A . 55 PRO HB2  1 1 
        94 138380 1 1 55 PRO HB3  H  85.124  -5.457  -1.060 1.00 . A A . 55 PRO HB3  1 1 
        94 138381 1 1 55 PRO HD2  H  86.143  -2.954   1.754 1.00 . A A . 55 PRO HD2  1 1 
        94 138382 1 1 55 PRO HD3  H  86.920  -3.194   0.174 1.00 . A A . 55 PRO HD3  1 1 
        94 138383 1 1 55 PRO HG2  H  85.470  -5.153   1.877 1.00 . A A . 55 PRO HG2  1 1 
        94 138384 1 1 55 PRO HG3  H  86.684  -5.436   0.619 1.00 . A A . 55 PRO HG3  1 1 
        94 138385 1 1 55 PRO N    N  84.842  -2.868   0.093 1.00 . A A . 55 PRO N    1 1 
        94 138386 1 1 55 PRO O    O  82.421  -4.983   1.437 1.00 . A A . 55 PRO O    1 1 
        94 138387 1 1 56 GLY C    C  81.536  -2.897   3.454 1.00 . A A . 56 GLY C    1 1 
        94 138388 1 1 56 GLY CA   C  80.970  -2.797   2.037 1.00 . A A . 56 GLY CA   1 1 
        94 138389 1 1 56 GLY H    H  82.342  -2.038   0.561 1.00 . A A . 56 GLY H    1 1 
        94 138390 1 1 56 GLY HA2  H  80.433  -1.866   1.926 1.00 . A A . 56 GLY HA2  1 1 
        94 138391 1 1 56 GLY HA3  H  80.298  -3.624   1.863 1.00 . A A . 56 GLY HA3  1 1 
        94 138392 1 1 56 GLY N    N  82.085  -2.846   1.051 1.00 . A A . 56 GLY N    1 1 
        94 138393 1 1 56 GLY O    O  80.873  -3.355   4.361 1.00 . A A . 56 GLY O    1 1 
        94 138394 1 1 57 MET C    C  83.530  -3.989   5.444 1.00 . A A . 57 MET C    1 1 
        94 138395 1 1 57 MET CA   C  83.398  -2.530   4.994 1.00 . A A . 57 MET CA   1 1 
        94 138396 1 1 57 MET CB   C  82.559  -1.745   6.012 1.00 . A A . 57 MET CB   1 1 
        94 138397 1 1 57 MET CE   C  80.670   1.354   5.632 1.00 . A A . 57 MET CE   1 1 
        94 138398 1 1 57 MET CG   C  82.848  -0.250   5.866 1.00 . A A . 57 MET CG   1 1 
        94 138399 1 1 57 MET H    H  83.266  -2.106   2.885 1.00 . A A . 57 MET H    1 1 
        94 138400 1 1 57 MET HA   H  84.384  -2.092   4.935 1.00 . A A . 57 MET HA   1 1 
        94 138401 1 1 57 MET HB2  H  81.510  -1.927   5.840 1.00 . A A . 57 MET HB2  1 1 
        94 138402 1 1 57 MET HB3  H  82.817  -2.062   7.011 1.00 . A A . 57 MET HB3  1 1 
        94 138403 1 1 57 MET HE1  H  80.421   0.566   4.935 1.00 . A A . 57 MET HE1  1 1 
        94 138404 1 1 57 MET HE2  H  81.190   2.142   5.110 1.00 . A A . 57 MET HE2  1 1 
        94 138405 1 1 57 MET HE3  H  79.766   1.752   6.072 1.00 . A A . 57 MET HE3  1 1 
        94 138406 1 1 57 MET HG2  H  83.871  -0.052   6.151 1.00 . A A . 57 MET HG2  1 1 
        94 138407 1 1 57 MET HG3  H  82.696   0.048   4.839 1.00 . A A . 57 MET HG3  1 1 
        94 138408 1 1 57 MET N    N  82.760  -2.470   3.642 1.00 . A A . 57 MET N    1 1 
        94 138409 1 1 57 MET O    O  84.568  -4.407   5.919 1.00 . A A . 57 MET O    1 1 
        94 138410 1 1 57 MET SD   S  81.731   0.688   6.938 1.00 . A A . 57 MET SD   1 1 
        94 138411 1 1 58 GLU C    C  81.258  -6.898   5.371 1.00 . A A . 58 GLU C    1 1 
        94 138412 1 1 58 GLU CA   C  82.571  -6.195   5.720 1.00 . A A . 58 GLU CA   1 1 
        94 138413 1 1 58 GLU CB   C  82.807  -6.271   7.231 1.00 . A A . 58 GLU CB   1 1 
        94 138414 1 1 58 GLU CD   C  81.871  -5.568   9.439 1.00 . A A . 58 GLU CD   1 1 
        94 138415 1 1 58 GLU CG   C  81.903  -5.261   7.940 1.00 . A A . 58 GLU CG   1 1 
        94 138416 1 1 58 GLU H    H  81.667  -4.417   4.915 1.00 . A A . 58 GLU H    1 1 
        94 138417 1 1 58 GLU HA   H  83.387  -6.680   5.204 1.00 . A A . 58 GLU HA   1 1 
        94 138418 1 1 58 GLU HB2  H  82.580  -7.267   7.582 1.00 . A A . 58 GLU HB2  1 1 
        94 138419 1 1 58 GLU HB3  H  83.839  -6.040   7.446 1.00 . A A . 58 GLU HB3  1 1 
        94 138420 1 1 58 GLU HG2  H  82.287  -4.263   7.785 1.00 . A A . 58 GLU HG2  1 1 
        94 138421 1 1 58 GLU HG3  H  80.903  -5.328   7.539 1.00 . A A . 58 GLU HG3  1 1 
        94 138422 1 1 58 GLU N    N  82.495  -4.769   5.300 1.00 . A A . 58 GLU N    1 1 
        94 138423 1 1 58 GLU O    O  80.870  -7.860   6.004 1.00 . A A . 58 GLU O    1 1 
        94 138424 1 1 58 GLU OE1  O  82.606  -6.446   9.859 1.00 . A A . 58 GLU OE1  1 1 
        94 138425 1 1 58 GLU OE2  O  81.111  -4.921  10.140 1.00 . A A . 58 GLU OE2  1 1 
        94 138426 1 1 59 GLY C    C  78.296  -6.980   5.143 1.00 . A A . 59 GLY C    1 1 
        94 138427 1 1 59 GLY CA   C  79.284  -7.067   3.978 1.00 . A A . 59 GLY CA   1 1 
        94 138428 1 1 59 GLY H    H  80.902  -5.649   3.870 1.00 . A A . 59 GLY H    1 1 
        94 138429 1 1 59 GLY HA2  H  78.875  -6.557   3.118 1.00 . A A . 59 GLY HA2  1 1 
        94 138430 1 1 59 GLY HA3  H  79.457  -8.104   3.734 1.00 . A A . 59 GLY HA3  1 1 
        94 138431 1 1 59 GLY N    N  80.571  -6.426   4.368 1.00 . A A . 59 GLY N    1 1 
        94 138432 1 1 59 GLY O    O  77.848  -7.982   5.665 1.00 . A A . 59 GLY O    1 1 
        94 138433 1 1 60 .   C    C  75.577  -5.954   6.187 1.00 . A A . 60 RCY C    1 1 
        94 138434 1 1 60 .   C1C  C  77.198   1.936   3.121 1.00 . A A . 60 RCY C1C  1 1 
        94 138435 1 1 60 .   C1L  C  76.872  -1.945   4.736 1.00 . A A . 60 RCY C1L  1 1 
        94 138436 1 1 60 .   C1M  C  73.793   1.779   4.561 1.00 . A A . 60 RCY C1M  1 1 
        94 138437 1 1 60 .   C1P  C  76.801  -0.498   4.231 1.00 . A A . 60 RCY C1P  1 1 
        94 138438 1 1 60 .   C1Q  C  75.198  -0.714   5.966 1.00 . A A . 60 RCY C1Q  1 1 
        94 138439 1 1 60 .   C1S  C  76.283  -1.761   6.139 1.00 . A A . 60 RCY C1S  1 1 
        94 138440 1 1 60 .   C1U  C  75.221   1.723   4.688 1.00 . A A . 60 RCY C1U  1 1 
        94 138441 1 1 60 .   C1V  C  75.492   3.805   3.273 1.00 . A A . 60 RCY C1V  1 1 
        94 138442 1 1 60 .   C1W  C  73.483   1.467   3.092 1.00 . A A . 60 RCY C1W  1 1 
        94 138443 1 1 60 .   C1X  C  75.732   2.297   3.368 1.00 . A A . 60 RCY C1X  1 1 
        94 138444 1 1 60 .   C1Y  C  72.508   2.499   2.516 1.00 . A A . 60 RCY C1Y  1 1 
        94 138445 1 1 60 .   C1Z  C  72.927   0.052   2.930 1.00 . A A . 60 RCY C1Z  1 1 
        94 138446 1 1 60 .   CA   C  76.992  -5.643   6.684 1.00 . A A . 60 RCY CA   1 1 
        94 138447 1 1 60 .   CB   C  77.066  -4.207   7.226 1.00 . A A . 60 RCY CB   1 1 
        94 138448 1 1 60 .   H1S  H  76.471  -1.263   7.079 1.00 . A A . 60 RCY H1S  1 1 
        94 138449 1 1 60 .   H1U  H  75.536   2.357   5.503 1.00 . A A . 60 RCY H1U  1 1 
        94 138450 1 1 60 .   HA   H  77.255  -6.337   7.468 1.00 . A A . 60 RCY HA   1 1 
        94 138451 1 1 60 .   HB1  H  77.923  -3.708   6.797 1.00 . A A . 60 RCY HB1  1 1 
        94 138452 1 1 60 .   HB2  H  77.173  -4.235   8.300 1.00 . A A . 60 RCY HB2  1 1 
        94 138453 1 1 60 .   HN1  H  78.323  -4.995   5.119 1.00 . A A . 60 RCY HN1  1 1 
        94 138454 1 1 60 .   N    N  77.952  -5.791   5.554 1.00 . A A . 60 RCY N    1 1 
        94 138455 1 1 60 .   N1R  N  75.701   0.292   4.938 1.00 . A A . 60 RCY N1R  1 1 
        94 138456 1 1 60 .   N1V  N  74.834   1.557   2.386 1.00 . A A . 60 RCY N1V  1 1 
        94 138457 1 1 60 .   O    O  74.597  -5.637   6.831 1.00 . A A . 60 RCY O    1 1 
        94 138458 1 1 60 .   O1G  O  77.538  -0.032   3.363 1.00 . A A . 60 RCY O1G  1 1 
        94 138459 1 1 60 .   O1H  O  74.116  -0.688   6.550 1.00 . A A . 60 RCY O1H  1 1 
        94 138460 1 1 60 .   O1J  O  75.187   1.048   1.064 1.00 . A A . 60 RCY O1J  1 1 
        94 138461 1 1 60 .   SG   S  75.556  -3.311   6.787 1.00 . A A . 60 RCY SG   1 1 
        94 138462 1 1 61 GLY C    C  73.109  -7.141   5.575 1.00 . A A . 61 GLY C    1 1 
        94 138463 1 1 61 GLY CA   C  74.140  -6.926   4.463 1.00 . A A . 61 GLY CA   1 1 
        94 138464 1 1 61 GLY H    H  76.289  -6.819   4.549 1.00 . A A . 61 GLY H    1 1 
        94 138465 1 1 61 GLY HA2  H  73.810  -6.122   3.821 1.00 . A A . 61 GLY HA2  1 1 
        94 138466 1 1 61 GLY HA3  H  74.228  -7.832   3.882 1.00 . A A . 61 GLY HA3  1 1 
        94 138467 1 1 61 GLY N    N  75.476  -6.578   5.039 1.00 . A A . 61 GLY N    1 1 
        94 138468 1 1 61 GLY O    O  71.963  -6.769   5.442 1.00 . A A . 61 GLY O    1 1 
        94 138469 1 1 62 THR C    C  71.653  -6.738   7.971 1.00 . A A . 62 THR C    1 1 
        94 138470 1 1 62 THR CA   C  72.543  -7.972   7.784 1.00 . A A . 62 THR CA   1 1 
        94 138471 1 1 62 THR CB   C  73.320  -8.239   9.077 1.00 . A A . 62 THR CB   1 1 
        94 138472 1 1 62 THR CG2  C  74.590  -9.030   8.758 1.00 . A A . 62 THR CG2  1 1 
        94 138473 1 1 62 THR H    H  74.438  -8.029   6.754 1.00 . A A . 62 THR H    1 1 
        94 138474 1 1 62 THR HA   H  71.927  -8.828   7.552 1.00 . A A . 62 THR HA   1 1 
        94 138475 1 1 62 THR HB   H  72.705  -8.811   9.756 1.00 . A A . 62 THR HB   1 1 
        94 138476 1 1 62 THR HG1  H  74.591  -7.051   9.947 1.00 . A A . 62 THR HG1  1 1 
        94 138477 1 1 62 THR HG21 H  75.314  -8.377   8.295 1.00 . A A . 62 THR HG21 1 1 
        94 138478 1 1 62 THR HG22 H  74.350  -9.838   8.083 1.00 . A A . 62 THR HG22 1 1 
        94 138479 1 1 62 THR HG23 H  75.001  -9.434   9.671 1.00 . A A . 62 THR HG23 1 1 
        94 138480 1 1 62 THR N    N  73.506  -7.736   6.667 1.00 . A A . 62 THR N    1 1 
        94 138481 1 1 62 THR O    O  70.489  -6.845   8.303 1.00 . A A . 62 THR O    1 1 
        94 138482 1 1 62 THR OG1  O  73.669  -7.002   9.681 1.00 . A A . 62 THR OG1  1 1 
        94 138483 1 1 63 ASP C    C  70.353  -4.228   6.794 1.00 . A A . 63 ASP C    1 1 
        94 138484 1 1 63 ASP CA   C  71.384  -4.328   7.922 1.00 . A A . 63 ASP CA   1 1 
        94 138485 1 1 63 ASP CB   C  72.309  -3.110   7.874 1.00 . A A . 63 ASP CB   1 1 
        94 138486 1 1 63 ASP CG   C  71.510  -1.848   8.206 1.00 . A A . 63 ASP CG   1 1 
        94 138487 1 1 63 ASP H    H  73.133  -5.508   7.492 1.00 . A A . 63 ASP H    1 1 
        94 138488 1 1 63 ASP HA   H  70.873  -4.353   8.873 1.00 . A A . 63 ASP HA   1 1 
        94 138489 1 1 63 ASP HB2  H  73.105  -3.234   8.595 1.00 . A A . 63 ASP HB2  1 1 
        94 138490 1 1 63 ASP HB3  H  72.731  -3.017   6.884 1.00 . A A . 63 ASP HB3  1 1 
        94 138491 1 1 63 ASP N    N  72.193  -5.570   7.759 1.00 . A A . 63 ASP N    1 1 
        94 138492 1 1 63 ASP O    O  69.725  -3.206   6.605 1.00 . A A . 63 ASP O    1 1 
        94 138493 1 1 63 ASP OD1  O  71.240  -1.632   9.376 1.00 . A A . 63 ASP OD1  1 1 
        94 138494 1 1 63 ASP OD2  O  71.182  -1.119   7.284 1.00 . A A . 63 ASP OD2  1 1 
        94 138495 1 1 64 ILE C    C  67.833  -5.729   5.418 1.00 . A A . 64 ILE C    1 1 
        94 138496 1 1 64 ILE CA   C  69.187  -5.239   4.923 1.00 . A A . 64 ILE CA   1 1 
        94 138497 1 1 64 ILE CB   C  69.652  -6.156   3.789 1.00 . A A . 64 ILE CB   1 1 
        94 138498 1 1 64 ILE CD1  C  69.189  -6.859   1.436 1.00 . A A . 64 ILE CD1  1 1 
        94 138499 1 1 64 ILE CG1  C  68.631  -6.115   2.650 1.00 . A A . 64 ILE CG1  1 1 
        94 138500 1 1 64 ILE CG2  C  69.776  -7.589   4.309 1.00 . A A . 64 ILE CG2  1 1 
        94 138501 1 1 64 ILE H    H  70.693  -6.094   6.207 1.00 . A A . 64 ILE H    1 1 
        94 138502 1 1 64 ILE HA   H  69.096  -4.229   4.554 1.00 . A A . 64 ILE HA   1 1 
        94 138503 1 1 64 ILE HB   H  70.613  -5.821   3.426 1.00 . A A . 64 ILE HB   1 1 
        94 138504 1 1 64 ILE HD11 H  70.220  -6.576   1.283 1.00 . A A . 64 ILE HD11 1 1 
        94 138505 1 1 64 ILE HD12 H  68.612  -6.602   0.560 1.00 . A A . 64 ILE HD12 1 1 
        94 138506 1 1 64 ILE HD13 H  69.129  -7.923   1.607 1.00 . A A . 64 ILE HD13 1 1 
        94 138507 1 1 64 ILE HG12 H  67.714  -6.587   2.972 1.00 . A A . 64 ILE HG12 1 1 
        94 138508 1 1 64 ILE HG13 H  68.432  -5.088   2.381 1.00 . A A . 64 ILE HG13 1 1 
        94 138509 1 1 64 ILE HG21 H  70.693  -8.027   3.943 1.00 . A A . 64 ILE HG21 1 1 
        94 138510 1 1 64 ILE HG22 H  68.936  -8.172   3.962 1.00 . A A . 64 ILE HG22 1 1 
        94 138511 1 1 64 ILE HG23 H  69.787  -7.581   5.389 1.00 . A A . 64 ILE HG23 1 1 
        94 138512 1 1 64 ILE N    N  70.176  -5.279   6.040 1.00 . A A . 64 ILE N    1 1 
        94 138513 1 1 64 ILE O    O  66.813  -5.477   4.806 1.00 . A A . 64 ILE O    1 1 
        94 138514 1 1 65 THR C    C  65.766  -7.558   5.806 1.00 . A A . 65 THR C    1 1 
        94 138515 1 1 65 THR CA   C  66.514  -6.979   7.005 1.00 . A A . 65 THR CA   1 1 
        94 138516 1 1 65 THR CB   C  65.696  -5.846   7.634 1.00 . A A . 65 THR CB   1 1 
        94 138517 1 1 65 THR CG2  C  66.641  -4.808   8.242 1.00 . A A . 65 THR CG2  1 1 
        94 138518 1 1 65 THR H    H  68.644  -6.658   6.973 1.00 . A A . 65 THR H    1 1 
        94 138519 1 1 65 THR HA   H  66.693  -7.756   7.735 1.00 . A A . 65 THR HA   1 1 
        94 138520 1 1 65 THR HB   H  65.062  -6.247   8.410 1.00 . A A . 65 THR HB   1 1 
        94 138521 1 1 65 THR HG1  H  64.474  -5.928   6.123 1.00 . A A . 65 THR HG1  1 1 
        94 138522 1 1 65 THR HG21 H  67.106  -4.238   7.451 1.00 . A A . 65 THR HG21 1 1 
        94 138523 1 1 65 THR HG22 H  67.403  -5.310   8.820 1.00 . A A . 65 THR HG22 1 1 
        94 138524 1 1 65 THR HG23 H  66.081  -4.144   8.884 1.00 . A A . 65 THR HG23 1 1 
        94 138525 1 1 65 THR N    N  67.811  -6.450   6.504 1.00 . A A . 65 THR N    1 1 
        94 138526 1 1 65 THR O    O  64.553  -7.598   5.769 1.00 . A A . 65 THR O    1 1 
        94 138527 1 1 65 THR OG1  O  64.894  -5.233   6.635 1.00 . A A . 65 THR OG1  1 1 
        94 138528 1 1 66 VAL C    C  65.281  -7.383   2.775 1.00 . A A . 66 VAL C    1 1 
        94 138529 1 1 66 VAL CA   C  65.894  -8.535   3.574 1.00 . A A . 66 VAL CA   1 1 
        94 138530 1 1 66 VAL CB   C  64.813  -9.564   3.930 1.00 . A A . 66 VAL CB   1 1 
        94 138531 1 1 66 VAL CG1  C  64.511 -10.432   2.707 1.00 . A A . 66 VAL CG1  1 1 
        94 138532 1 1 66 VAL CG2  C  65.312 -10.451   5.073 1.00 . A A . 66 VAL CG2  1 1 
        94 138533 1 1 66 VAL H    H  67.482  -7.908   4.875 1.00 . A A . 66 VAL H    1 1 
        94 138534 1 1 66 VAL HA   H  66.662  -9.010   2.980 1.00 . A A . 66 VAL HA   1 1 
        94 138535 1 1 66 VAL HB   H  63.914  -9.049   4.237 1.00 . A A . 66 VAL HB   1 1 
        94 138536 1 1 66 VAL HG11 H  65.362 -11.062   2.494 1.00 . A A . 66 VAL HG11 1 1 
        94 138537 1 1 66 VAL HG12 H  64.310  -9.798   1.856 1.00 . A A . 66 VAL HG12 1 1 
        94 138538 1 1 66 VAL HG13 H  63.647 -11.049   2.908 1.00 . A A . 66 VAL HG13 1 1 
        94 138539 1 1 66 VAL HG21 H  66.377 -10.601   4.974 1.00 . A A . 66 VAL HG21 1 1 
        94 138540 1 1 66 VAL HG22 H  64.809 -11.406   5.033 1.00 . A A . 66 VAL HG22 1 1 
        94 138541 1 1 66 VAL HG23 H  65.102  -9.973   6.018 1.00 . A A . 66 VAL HG23 1 1 
        94 138542 1 1 66 VAL N    N  66.507  -7.979   4.811 1.00 . A A . 66 VAL N    1 1 
        94 138543 1 1 66 VAL O    O  65.326  -7.357   1.561 1.00 . A A . 66 VAL O    1 1 
        94 138544 1 1 67 ILE C    C  64.501  -3.967   3.534 1.00 . A A . 67 ILE C    1 1 
        94 138545 1 1 67 ILE CA   C  64.125  -5.238   2.769 1.00 . A A . 67 ILE CA   1 1 
        94 138546 1 1 67 ILE CB   C  62.599  -5.372   2.734 1.00 . A A . 67 ILE CB   1 1 
        94 138547 1 1 67 ILE CD1  C  62.595  -6.734   0.639 1.00 . A A . 67 ILE CD1  1 1 
        94 138548 1 1 67 ILE CG1  C  62.221  -6.723   2.122 1.00 . A A . 67 ILE CG1  1 1 
        94 138549 1 1 67 ILE CG2  C  62.006  -4.246   1.885 1.00 . A A . 67 ILE CG2  1 1 
        94 138550 1 1 67 ILE H    H  64.735  -6.458   4.436 1.00 . A A . 67 ILE H    1 1 
        94 138551 1 1 67 ILE HA   H  64.508  -5.173   1.762 1.00 . A A . 67 ILE HA   1 1 
        94 138552 1 1 67 ILE HB   H  62.209  -5.308   3.740 1.00 . A A . 67 ILE HB   1 1 
        94 138553 1 1 67 ILE HD11 H  61.713  -6.925   0.046 1.00 . A A . 67 ILE HD11 1 1 
        94 138554 1 1 67 ILE HD12 H  63.325  -7.510   0.457 1.00 . A A . 67 ILE HD12 1 1 
        94 138555 1 1 67 ILE HD13 H  63.013  -5.776   0.365 1.00 . A A . 67 ILE HD13 1 1 
        94 138556 1 1 67 ILE HG12 H  62.753  -7.511   2.635 1.00 . A A . 67 ILE HG12 1 1 
        94 138557 1 1 67 ILE HG13 H  61.158  -6.879   2.224 1.00 . A A . 67 ILE HG13 1 1 
        94 138558 1 1 67 ILE HG21 H  60.932  -4.351   1.847 1.00 . A A . 67 ILE HG21 1 1 
        94 138559 1 1 67 ILE HG22 H  62.409  -4.298   0.885 1.00 . A A . 67 ILE HG22 1 1 
        94 138560 1 1 67 ILE HG23 H  62.258  -3.292   2.326 1.00 . A A . 67 ILE HG23 1 1 
        94 138561 1 1 67 ILE N    N  64.729  -6.418   3.459 1.00 . A A . 67 ILE N    1 1 
        94 138562 1 1 67 ILE O    O  63.937  -3.671   4.569 1.00 . A A . 67 ILE O    1 1 
        94 138563 1 1 68 .   C    C  65.210  -0.753   3.053 1.00 . A A . 68 RCY C    1 1 
        94 138564 1 1 68 .   C1C  C  72.496   2.919   2.653 1.00 . A A . 68 RCY C1C  1 1 
        94 138565 1 1 68 .   C1L  C  68.502   0.257   2.301 1.00 . A A . 68 RCY C1L  1 1 
        94 138566 1 1 68 .   C1M  C  72.952   0.088   0.314 1.00 . A A . 68 RCY C1M  1 1 
        94 138567 1 1 68 .   C1P  C  69.751   1.108   2.034 1.00 . A A . 68 RCY C1P  1 1 
        94 138568 1 1 68 .   C1Q  C  70.374  -1.163   1.746 1.00 . A A . 68 RCY C1Q  1 1 
        94 138569 1 1 68 .   C1S  C  68.879  -1.012   1.529 1.00 . A A . 68 RCY C1S  1 1 
        94 138570 1 1 68 .   C1U  C  72.429   0.654   1.524 1.00 . A A . 68 RCY C1U  1 1 
        94 138571 1 1 68 .   C1V  C  71.612   2.706   0.286 1.00 . A A . 68 RCY C1V  1 1 
        94 138572 1 1 68 .   C1W  C  74.139   0.971  -0.092 1.00 . A A . 68 RCY C1W  1 1 
        94 138573 1 1 68 .   C1X  C  72.591   2.160   1.328 1.00 . A A . 68 RCY C1X  1 1 
        94 138574 1 1 68 .   C1Y  C  74.043   1.356  -1.571 1.00 . A A . 68 RCY C1Y  1 1 
        94 138575 1 1 68 .   C1Z  C  75.471   0.280   0.200 1.00 . A A . 68 RCY C1Z  1 1 
        94 138576 1 1 68 .   CA   C  65.844  -1.960   3.751 1.00 . A A . 68 RCY CA   1 1 
        94 138577 1 1 68 .   CB   C  67.369  -1.829   3.726 1.00 . A A . 68 RCY CB   1 1 
        94 138578 1 1 68 .   H1S  H  69.093  -1.365   0.531 1.00 . A A . 68 RCY H1S  1 1 
        94 138579 1 1 68 .   H1U  H  73.030   0.332   2.362 1.00 . A A . 68 RCY H1U  1 1 
        94 138580 1 1 68 .   HA   H  65.505  -2.004   4.776 1.00 . A A . 68 RCY HA   1 1 
        94 138581 1 1 68 .   HB1  H  67.791  -2.385   4.549 1.00 . A A . 68 RCY HB1  1 1 
        94 138582 1 1 68 .   HB2  H  67.645  -0.789   3.816 1.00 . A A . 68 RCY HB2  1 1 
        94 138583 1 1 68 .   HN1  H  65.886  -3.464   2.205 1.00 . A A . 68 RCY HN1  1 1 
        94 138584 1 1 68 .   N    N  65.443  -3.211   3.041 1.00 . A A . 68 RCY N    1 1 
        94 138585 1 1 68 .   N1R  N  70.974   0.237   1.749 1.00 . A A . 68 RCY N1R  1 1 
        94 138586 1 1 68 .   N1V  N  74.014   2.211   0.791 1.00 . A A . 68 RCY N1V  1 1 
        94 138587 1 1 68 .   O    O  64.924  -0.789   1.873 1.00 . A A . 68 RCY O    1 1 
        94 138588 1 1 68 .   O1G  O  69.766   2.338   2.047 1.00 . A A . 68 RCY O1G  1 1 
        94 138589 1 1 68 .   O1H  O  70.982  -2.223   1.891 1.00 . A A . 68 RCY O1H  1 1 
        94 138590 1 1 68 .   O1J  O  75.034   3.221   1.061 1.00 . A A . 68 RCY O1J  1 1 
        94 138591 1 1 68 .   SG   S  68.005  -2.488   2.165 1.00 . A A . 68 RCY SG   1 1 
        94 138592 1 1 69 PRO C    C  64.807   1.823   1.780 1.00 . A A . 69 PRO C    1 1 
        94 138593 1 1 69 PRO CA   C  64.372   1.549   3.223 1.00 . A A . 69 PRO CA   1 1 
        94 138594 1 1 69 PRO CB   C  64.885   2.637   4.164 1.00 . A A . 69 PRO CB   1 1 
        94 138595 1 1 69 PRO CD   C  65.298   0.469   5.208 1.00 . A A . 69 PRO CD   1 1 
        94 138596 1 1 69 PRO CG   C  65.058   1.959   5.485 1.00 . A A . 69 PRO CG   1 1 
        94 138597 1 1 69 PRO HA   H  63.297   1.495   3.288 1.00 . A A . 69 PRO HA   1 1 
        94 138598 1 1 69 PRO HB2  H  65.832   3.022   3.809 1.00 . A A . 69 PRO HB2  1 1 
        94 138599 1 1 69 PRO HB3  H  64.162   3.435   4.247 1.00 . A A . 69 PRO HB3  1 1 
        94 138600 1 1 69 PRO HD2  H  66.329   0.210   5.403 1.00 . A A . 69 PRO HD2  1 1 
        94 138601 1 1 69 PRO HD3  H  64.634  -0.140   5.802 1.00 . A A . 69 PRO HD3  1 1 
        94 138602 1 1 69 PRO HG2  H  65.907   2.381   6.005 1.00 . A A . 69 PRO HG2  1 1 
        94 138603 1 1 69 PRO HG3  H  64.165   2.076   6.080 1.00 . A A . 69 PRO HG3  1 1 
        94 138604 1 1 69 PRO N    N  64.986   0.314   3.778 1.00 . A A . 69 PRO N    1 1 
        94 138605 1 1 69 PRO O    O  64.054   2.350   0.984 1.00 . A A . 69 PRO O    1 1 
        94 138606 1 1 70 TRP C    C  65.968   0.606  -0.877 1.00 . A A . 70 TRP C    1 1 
        94 138607 1 1 70 TRP CA   C  66.494   1.713   0.045 1.00 . A A . 70 TRP CA   1 1 
        94 138608 1 1 70 TRP CB   C  68.032   1.728   0.028 1.00 . A A . 70 TRP CB   1 1 
        94 138609 1 1 70 TRP CD1  C  68.135   3.708  -1.539 1.00 . A A . 70 TRP CD1  1 1 
        94 138610 1 1 70 TRP CD2  C  69.449   3.968   0.270 1.00 . A A . 70 TRP CD2  1 1 
        94 138611 1 1 70 TRP CE2  C  69.600   5.137  -0.516 1.00 . A A . 70 TRP CE2  1 1 
        94 138612 1 1 70 TRP CE3  C  70.174   3.878   1.470 1.00 . A A . 70 TRP CE3  1 1 
        94 138613 1 1 70 TRP CG   C  68.512   3.076  -0.404 1.00 . A A . 70 TRP CG   1 1 
        94 138614 1 1 70 TRP CH2  C  71.155   6.070   1.078 1.00 . A A . 70 TRP CH2  1 1 
        94 138615 1 1 70 TRP CZ2  C  70.442   6.179  -0.120 1.00 . A A . 70 TRP CZ2  1 1 
        94 138616 1 1 70 TRP CZ3  C  71.020   4.922   1.870 1.00 . A A . 70 TRP CZ3  1 1 
        94 138617 1 1 70 TRP H    H  66.607   1.045   2.090 1.00 . A A . 70 TRP H    1 1 
        94 138618 1 1 70 TRP HA   H  66.118   2.666  -0.299 1.00 . A A . 70 TRP HA   1 1 
        94 138619 1 1 70 TRP HB2  H  68.402   1.515   1.020 1.00 . A A . 70 TRP HB2  1 1 
        94 138620 1 1 70 TRP HB3  H  68.398   0.978  -0.659 1.00 . A A . 70 TRP HB3  1 1 
        94 138621 1 1 70 TRP HD1  H  67.443   3.322  -2.272 1.00 . A A . 70 TRP HD1  1 1 
        94 138622 1 1 70 TRP HE1  H  68.679   5.583  -2.330 1.00 . A A . 70 TRP HE1  1 1 
        94 138623 1 1 70 TRP HE3  H  70.078   2.998   2.089 1.00 . A A . 70 TRP HE3  1 1 
        94 138624 1 1 70 TRP HH2  H  71.809   6.870   1.393 1.00 . A A . 70 TRP HH2  1 1 
        94 138625 1 1 70 TRP HZ2  H  70.542   7.062  -0.735 1.00 . A A . 70 TRP HZ2  1 1 
        94 138626 1 1 70 TRP HZ3  H  71.572   4.841   2.795 1.00 . A A . 70 TRP HZ3  1 1 
        94 138627 1 1 70 TRP N    N  66.016   1.471   1.435 1.00 . A A . 70 TRP N    1 1 
        94 138628 1 1 70 TRP NE1  N  68.779   4.930  -1.606 1.00 . A A . 70 TRP NE1  1 1 
        94 138629 1 1 70 TRP O    O  65.620   0.848  -2.015 1.00 . A A . 70 TRP O    1 1 
        94 138630 1 1 71 GLU C    C  64.090  -1.291  -1.917 1.00 . A A . 71 GLU C    1 1 
        94 138631 1 1 71 GLU CA   C  65.400  -1.721  -1.251 1.00 . A A . 71 GLU CA   1 1 
        94 138632 1 1 71 GLU CB   C  65.159  -2.968  -0.387 1.00 . A A . 71 GLU CB   1 1 
        94 138633 1 1 71 GLU CD   C  66.508  -4.750  -1.505 1.00 . A A . 71 GLU CD   1 1 
        94 138634 1 1 71 GLU CG   C  66.444  -3.796  -0.311 1.00 . A A . 71 GLU CG   1 1 
        94 138635 1 1 71 GLU H    H  66.188  -0.786   0.526 1.00 . A A . 71 GLU H    1 1 
        94 138636 1 1 71 GLU HA   H  66.131  -1.945  -2.014 1.00 . A A . 71 GLU HA   1 1 
        94 138637 1 1 71 GLU HB2  H  64.864  -2.664   0.606 1.00 . A A . 71 GLU HB2  1 1 
        94 138638 1 1 71 GLU HB3  H  64.372  -3.565  -0.825 1.00 . A A . 71 GLU HB3  1 1 
        94 138639 1 1 71 GLU HG2  H  67.298  -3.135  -0.329 1.00 . A A . 71 GLU HG2  1 1 
        94 138640 1 1 71 GLU HG3  H  66.450  -4.367   0.605 1.00 . A A . 71 GLU HG3  1 1 
        94 138641 1 1 71 GLU N    N  65.905  -0.608  -0.395 1.00 . A A . 71 GLU N    1 1 
        94 138642 1 1 71 GLU O    O  63.888  -1.490  -3.098 1.00 . A A . 71 GLU O    1 1 
        94 138643 1 1 71 GLU OE1  O  65.755  -4.546  -2.442 1.00 . A A . 71 GLU OE1  1 1 
        94 138644 1 1 71 GLU OE2  O  67.310  -5.668  -1.461 1.00 . A A . 71 GLU OE2  1 1 
        94 138645 1 1 72 ALA C    C  62.186   0.757  -2.875 1.00 . A A . 72 ALA C    1 1 
        94 138646 1 1 72 ALA CA   C  61.908  -0.255  -1.762 1.00 . A A . 72 ALA CA   1 1 
        94 138647 1 1 72 ALA CB   C  61.047   0.398  -0.678 1.00 . A A . 72 ALA CB   1 1 
        94 138648 1 1 72 ALA H    H  63.381  -0.546  -0.218 1.00 . A A . 72 ALA H    1 1 
        94 138649 1 1 72 ALA HA   H  61.387  -1.108  -2.172 1.00 . A A . 72 ALA HA   1 1 
        94 138650 1 1 72 ALA HB1  H  60.789  -0.338   0.069 1.00 . A A . 72 ALA HB1  1 1 
        94 138651 1 1 72 ALA HB2  H  60.144   0.790  -1.123 1.00 . A A . 72 ALA HB2  1 1 
        94 138652 1 1 72 ALA HB3  H  61.599   1.203  -0.215 1.00 . A A . 72 ALA HB3  1 1 
        94 138653 1 1 72 ALA N    N  63.200  -0.700  -1.169 1.00 . A A . 72 ALA N    1 1 
        94 138654 1 1 72 ALA O    O  62.351   1.935  -2.629 1.00 . A A . 72 ALA O    1 1 
        94 138655 1 1 73 .   C    C  61.578   2.451  -5.114 1.00 . A A . 73 RCY C    1 1 
        94 138656 1 1 73 .   C1C  C  67.617  -2.633  -5.211 1.00 . A A . 73 RCY C1C  1 1 
        94 138657 1 1 73 .   C1L  C  64.333   1.068  -4.779 1.00 . A A . 73 RCY C1L  1 1 
        94 138658 1 1 73 .   C1M  C  66.891  -1.260  -1.853 1.00 . A A . 73 RCY C1M  1 1 
        94 138659 1 1 73 .   C1P  C  65.155   0.485  -3.622 1.00 . A A . 73 RCY C1P  1 1 
        94 138660 1 1 73 .   C1Q  C  65.256  -1.073  -5.409 1.00 . A A . 73 RCY C1Q  1 1 
        94 138661 1 1 73 .   C1S  C  64.963   0.313  -5.955 1.00 . A A . 73 RCY C1S  1 1 
        94 138662 1 1 73 .   C1U  C  66.478  -1.879  -3.079 1.00 . A A . 73 RCY C1U  1 1 
        94 138663 1 1 73 .   C1V  C  68.403  -3.520  -2.971 1.00 . A A . 73 RCY C1V  1 1 
        94 138664 1 1 73 .   C1W  C  68.214  -0.547  -2.158 1.00 . A A . 73 RCY C1W  1 1 
        94 138665 1 1 73 .   C1X  C  67.787  -2.337  -3.720 1.00 . A A . 73 RCY C1X  1 1 
        94 138666 1 1 73 .   C1Y  C  69.266  -0.887  -1.099 1.00 . A A . 73 RCY C1Y  1 1 
        94 138667 1 1 73 .   C1Z  C  68.020   0.966  -2.259 1.00 . A A . 73 RCY C1Z  1 1 
        94 138668 1 1 73 .   CA   C  62.506   1.240  -5.229 1.00 . A A . 73 RCY CA   1 1 
        94 138669 1 1 73 .   CB   C  62.248   0.520  -6.557 1.00 . A A . 73 RCY CB   1 1 
        94 138670 1 1 73 .   H1S  H  65.898   0.192  -6.480 1.00 . A A . 73 RCY H1S  1 1 
        94 138671 1 1 73 .   H1U  H  65.863  -2.740  -2.860 1.00 . A A . 73 RCY H1U  1 1 
        94 138672 1 1 73 .   HA   H  63.534   1.569  -5.188 1.00 . A A . 73 RCY HA   1 1 
        94 138673 1 1 73 .   HB1  H  61.632   1.140  -7.190 1.00 . A A . 73 RCY HB1  1 1 
        94 138674 1 1 73 .   HB2  H  61.740  -0.413  -6.368 1.00 . A A . 73 RCY HB2  1 1 
        94 138675 1 1 73 .   HN1  H  62.103  -0.649  -4.275 1.00 . A A . 73 RCY HN1  1 1 
        94 138676 1 1 73 .   N    N  62.239   0.305  -4.099 1.00 . A A . 73 RCY N    1 1 
        94 138677 1 1 73 .   N1R  N  65.696  -0.903  -3.960 1.00 . A A . 73 RCY N1R  1 1 
        94 138678 1 1 73 .   N1V  N  68.636  -1.089  -3.523 1.00 . A A . 73 RCY N1V  1 1 
        94 138679 1 1 73 .   O    O  60.467   2.442  -5.605 1.00 . A A . 73 RCY O    1 1 
        94 138680 1 1 73 .   O1G  O  65.354   1.064  -2.555 1.00 . A A . 73 RCY O1G  1 1 
        94 138681 1 1 73 .   O1H  O  65.155  -2.132  -6.026 1.00 . A A . 73 RCY O1H  1 1 
        94 138682 1 1 73 .   O1J  O  69.631  -0.533  -4.435 1.00 . A A . 73 RCY O1J  1 1 
        94 138683 1 1 73 .   SG   S  63.825   0.193  -7.383 1.00 . A A . 73 RCY SG   1 1 
        94 138684 1 1 74 ASN C    C  61.777   5.860  -5.115 1.00 . A A . 74 ASN C    1 1 
        94 138685 1 1 74 ASN CA   C  61.178   4.706  -4.307 1.00 . A A . 74 ASN CA   1 1 
        94 138686 1 1 74 ASN CB   C  61.119   5.091  -2.827 1.00 . A A . 74 ASN CB   1 1 
        94 138687 1 1 74 ASN CG   C  59.986   6.094  -2.605 1.00 . A A . 74 ASN CG   1 1 
        94 138688 1 1 74 ASN H    H  62.927   3.471  -4.075 1.00 . A A . 74 ASN H    1 1 
        94 138689 1 1 74 ASN HA   H  60.179   4.502  -4.663 1.00 . A A . 74 ASN HA   1 1 
        94 138690 1 1 74 ASN HB2  H  60.939   4.206  -2.234 1.00 . A A . 74 ASN HB2  1 1 
        94 138691 1 1 74 ASN HB3  H  62.056   5.538  -2.532 1.00 . A A . 74 ASN HB3  1 1 
        94 138692 1 1 74 ASN HD21 H  60.556   7.282  -4.090 1.00 . A A . 74 ASN HD21 1 1 
        94 138693 1 1 74 ASN HD22 H  59.177   7.792  -3.242 1.00 . A A . 74 ASN HD22 1 1 
        94 138694 1 1 74 ASN N    N  62.028   3.490  -4.464 1.00 . A A . 74 ASN N    1 1 
        94 138695 1 1 74 ASN ND2  N  59.899   7.143  -3.376 1.00 . A A . 74 ASN ND2  1 1 
        94 138696 1 1 74 ASN O    O  61.321   6.172  -6.196 1.00 . A A . 74 ASN O    1 1 
        94 138697 1 1 74 ASN OD1  O  59.171   5.922  -1.720 1.00 . A A . 74 ASN OD1  1 1 
        94 138698 1 1 75 HIS C    C  64.574   8.201  -4.512 1.00 . A A . 75 HIS C    1 1 
        94 138699 1 1 75 HIS CA   C  63.415   7.636  -5.338 1.00 . A A . 75 HIS CA   1 1 
        94 138700 1 1 75 HIS CB   C  62.361   8.733  -5.557 1.00 . A A . 75 HIS CB   1 1 
        94 138701 1 1 75 HIS CD2  C  62.330   8.487  -8.174 1.00 . A A . 75 HIS CD2  1 1 
        94 138702 1 1 75 HIS CE1  C  60.180   8.392  -8.454 1.00 . A A . 75 HIS CE1  1 1 
        94 138703 1 1 75 HIS CG   C  61.760   8.585  -6.928 1.00 . A A . 75 HIS CG   1 1 
        94 138704 1 1 75 HIS H    H  63.145   6.234  -3.724 1.00 . A A . 75 HIS H    1 1 
        94 138705 1 1 75 HIS HA   H  63.786   7.289  -6.291 1.00 . A A . 75 HIS HA   1 1 
        94 138706 1 1 75 HIS HB2  H  61.586   8.639  -4.812 1.00 . A A . 75 HIS HB2  1 1 
        94 138707 1 1 75 HIS HB3  H  62.825   9.706  -5.470 1.00 . A A . 75 HIS HB3  1 1 
        94 138708 1 1 75 HIS HD1  H  59.699   8.564  -6.438 1.00 . A A . 75 HIS HD1  1 1 
        94 138709 1 1 75 HIS HD2  H  63.391   8.503  -8.378 1.00 . A A . 75 HIS HD2  1 1 
        94 138710 1 1 75 HIS HE1  H  59.204   8.317  -8.909 1.00 . A A . 75 HIS HE1  1 1 
        94 138711 1 1 75 HIS HE2  H  61.443   8.278 -10.102 1.00 . A A . 75 HIS HE2  1 1 
        94 138712 1 1 75 HIS N    N  62.793   6.499  -4.599 1.00 . A A . 75 HIS N    1 1 
        94 138713 1 1 75 HIS ND1  N  60.390   8.522  -7.131 1.00 . A A . 75 HIS ND1  1 1 
        94 138714 1 1 75 HIS NE2  N  61.329   8.365  -9.133 1.00 . A A . 75 HIS NE2  1 1 
        94 138715 1 1 75 HIS O    O  64.366   8.873  -3.521 1.00 . A A . 75 HIS O    1 1 
        94 138716 1 1 76 .   C    C  67.502   9.722  -4.823 1.00 . A A . 76 RCY C    1 1 
        94 138717 1 1 76 .   C1C  C  73.723   4.883  -3.945 1.00 . A A . 76 RCY C1C  1 1 
        94 138718 1 1 76 .   C1L  C  70.056   4.854  -6.710 1.00 . A A . 76 RCY C1L  1 1 
        94 138719 1 1 76 .   C1M  C  71.063   2.830  -2.394 1.00 . A A . 76 RCY C1M  1 1 
        94 138720 1 1 76 .   C1P  C  70.873   3.742  -6.040 1.00 . A A . 76 RCY C1P  1 1 
        94 138721 1 1 76 .   C1Q  C  70.217   5.254  -4.334 1.00 . A A . 76 RCY C1Q  1 1 
        94 138722 1 1 76 .   C1S  C  69.254   5.353  -5.502 1.00 . A A . 76 RCY C1S  1 1 
        94 138723 1 1 76 .   C1U  C  71.870   3.211  -3.518 1.00 . A A . 76 RCY C1U  1 1 
        94 138724 1 1 76 .   C1V  C  73.971   3.156  -2.106 1.00 . A A . 76 RCY C1V  1 1 
        94 138725 1 1 76 .   C1W  C  71.085   4.022  -1.429 1.00 . A A . 76 RCY C1W  1 1 
        94 138726 1 1 76 .   C1X  C  73.000   4.032  -2.899 1.00 . A A . 76 RCY C1X  1 1 
        94 138727 1 1 76 .   C1Y  C  71.401   3.555  -0.005 1.00 . A A . 76 RCY C1Y  1 1 
        94 138728 1 1 76 .   C1Z  C  69.764   4.790  -1.464 1.00 . A A . 76 RCY C1Z  1 1 
        94 138729 1 1 76 .   CA   C  66.953   8.471  -4.134 1.00 . A A . 76 RCY CA   1 1 
        94 138730 1 1 76 .   CB   C  68.053   7.411  -4.054 1.00 . A A . 76 RCY CB   1 1 
        94 138731 1 1 76 .   H1S  H  68.513   5.031  -4.786 1.00 . A A . 76 RCY H1S  1 1 
        94 138732 1 1 76 .   H1U  H  72.280   2.327  -3.984 1.00 . A A . 76 RCY H1U  1 1 
        94 138733 1 1 76 .   HA   H  66.632   8.726  -3.134 1.00 . A A . 76 RCY HA   1 1 
        94 138734 1 1 76 .   HB1  H  67.647   6.500  -3.639 1.00 . A A . 76 RCY HB1  1 1 
        94 138735 1 1 76 .   HB2  H  68.846   7.773  -3.419 1.00 . A A . 76 RCY HB2  1 1 
        94 138736 1 1 76 .   HN1  H  65.945   7.397  -5.709 1.00 . A A . 76 RCY HN1  1 1 
        94 138737 1 1 76 .   N    N  65.794   7.939  -4.907 1.00 . A A . 76 RCY N    1 1 
        94 138738 1 1 76 .   N1R  N  71.056   4.000  -4.546 1.00 . A A . 76 RCY N1R  1 1 
        94 138739 1 1 76 .   N1V  N  72.202   4.922  -1.955 1.00 . A A . 76 RCY N1V  1 1 
        94 138740 1 1 76 .   O    O  66.770  10.489  -5.415 1.00 . A A . 76 RCY O    1 1 
        94 138741 1 1 76 .   O1G  O  71.324   2.763  -6.633 1.00 . A A . 76 RCY O1G  1 1 
        94 138742 1 1 76 .   O1H  O  70.300   6.043  -3.393 1.00 . A A . 76 RCY O1H  1 1 
        94 138743 1 1 76 .   O1J  O  72.448   6.323  -1.627 1.00 . A A . 76 RCY O1J  1 1 
        94 138744 1 1 76 .   SG   S  68.704   7.086  -5.711 1.00 . A A . 76 RCY SG   1 1 
        94 138745 1 1 77 GLU C    C  69.408  10.993  -6.895 1.00 . A A . 77 GLU C    1 1 
        94 138746 1 1 77 GLU CA   C  69.389  11.148  -5.369 1.00 . A A . 77 GLU CA   1 1 
        94 138747 1 1 77 GLU CB   C  70.820  11.334  -4.849 1.00 . A A . 77 GLU CB   1 1 
        94 138748 1 1 77 GLU CD   C  70.462  13.433  -3.540 1.00 . A A . 77 GLU CD   1 1 
        94 138749 1 1 77 GLU CG   C  71.146  12.827  -4.768 1.00 . A A . 77 GLU CG   1 1 
        94 138750 1 1 77 GLU H    H  69.356   9.310  -4.243 1.00 . A A . 77 GLU H    1 1 
        94 138751 1 1 77 GLU HA   H  68.798  12.014  -5.109 1.00 . A A . 77 GLU HA   1 1 
        94 138752 1 1 77 GLU HB2  H  70.904  10.891  -3.867 1.00 . A A . 77 GLU HB2  1 1 
        94 138753 1 1 77 GLU HB3  H  71.515  10.851  -5.519 1.00 . A A . 77 GLU HB3  1 1 
        94 138754 1 1 77 GLU HG2  H  72.215  12.958  -4.687 1.00 . A A . 77 GLU HG2  1 1 
        94 138755 1 1 77 GLU HG3  H  70.788  13.323  -5.658 1.00 . A A . 77 GLU HG3  1 1 
        94 138756 1 1 77 GLU N    N  68.787   9.939  -4.735 1.00 . A A . 77 GLU N    1 1 
        94 138757 1 1 77 GLU O    O  68.607  10.281  -7.469 1.00 . A A . 77 GLU O    1 1 
        94 138758 1 1 77 GLU OE1  O  70.626  12.883  -2.464 1.00 . A A . 77 GLU OE1  1 1 
        94 138759 1 1 77 GLU OE2  O  69.787  14.436  -3.698 1.00 . A A . 77 GLU OE2  1 1 
        94 138760 1 1 78 LEU C    C  69.019  11.894  -9.633 1.00 . A A . 78 LEU C    1 1 
        94 138761 1 1 78 LEU CA   C  70.393  11.571  -9.039 1.00 . A A . 78 LEU CA   1 1 
        94 138762 1 1 78 LEU CB   C  70.820  10.155  -9.450 1.00 . A A . 78 LEU CB   1 1 
        94 138763 1 1 78 LEU CD1  C  72.927  10.995 -10.499 1.00 . A A . 78 LEU CD1  1 1 
        94 138764 1 1 78 LEU CD2  C  72.874  10.453  -8.061 1.00 . A A . 78 LEU CD2  1 1 
        94 138765 1 1 78 LEU CG   C  72.346  10.054  -9.441 1.00 . A A . 78 LEU CG   1 1 
        94 138766 1 1 78 LEU H    H  70.947  12.236  -7.069 1.00 . A A . 78 LEU H    1 1 
        94 138767 1 1 78 LEU HA   H  71.113  12.288  -9.403 1.00 . A A . 78 LEU HA   1 1 
        94 138768 1 1 78 LEU HB2  H  70.404   9.442  -8.753 1.00 . A A . 78 LEU HB2  1 1 
        94 138769 1 1 78 LEU HB3  H  70.450   9.942 -10.442 1.00 . A A . 78 LEU HB3  1 1 
        94 138770 1 1 78 LEU HD11 H  73.789  10.533 -10.957 1.00 . A A . 78 LEU HD11 1 1 
        94 138771 1 1 78 LEU HD12 H  73.222  11.923 -10.032 1.00 . A A . 78 LEU HD12 1 1 
        94 138772 1 1 78 LEU HD13 H  72.180  11.193 -11.253 1.00 . A A . 78 LEU HD13 1 1 
        94 138773 1 1 78 LEU HD21 H  72.634  11.488  -7.869 1.00 . A A . 78 LEU HD21 1 1 
        94 138774 1 1 78 LEU HD22 H  73.946  10.321  -8.034 1.00 . A A . 78 LEU HD22 1 1 
        94 138775 1 1 78 LEU HD23 H  72.416   9.831  -7.307 1.00 . A A . 78 LEU HD23 1 1 
        94 138776 1 1 78 LEU HG   H  72.641   9.039  -9.662 1.00 . A A . 78 LEU HG   1 1 
        94 138777 1 1 78 LEU N    N  70.317  11.664  -7.553 1.00 . A A . 78 LEU N    1 1 
        94 138778 1 1 78 LEU O    O  68.060  12.104  -8.917 1.00 . A A . 78 LEU O    1 1 
        94 138779 1 1 79 HIS C    C  67.542  11.636 -12.962 1.00 . A A . 79 HIS C    1 1 
        94 138780 1 1 79 HIS CA   C  67.604  12.260 -11.564 1.00 . A A . 79 HIS CA   1 1 
        94 138781 1 1 79 HIS CB   C  67.449  13.785 -11.668 1.00 . A A . 79 HIS CB   1 1 
        94 138782 1 1 79 HIS CD2  C  66.847  14.647 -14.078 1.00 . A A . 79 HIS CD2  1 1 
        94 138783 1 1 79 HIS CE1  C  64.702  14.330 -13.996 1.00 . A A . 79 HIS CE1  1 1 
        94 138784 1 1 79 HIS CG   C  66.567  14.125 -12.838 1.00 . A A . 79 HIS CG   1 1 
        94 138785 1 1 79 HIS H    H  69.703  11.774 -11.493 1.00 . A A . 79 HIS H    1 1 
        94 138786 1 1 79 HIS HA   H  66.806  11.858 -10.957 1.00 . A A . 79 HIS HA   1 1 
        94 138787 1 1 79 HIS HB2  H  67.007  14.163 -10.758 1.00 . A A . 79 HIS HB2  1 1 
        94 138788 1 1 79 HIS HB3  H  68.422  14.233 -11.806 1.00 . A A . 79 HIS HB3  1 1 
        94 138789 1 1 79 HIS HD1  H  64.676  13.570 -12.060 1.00 . A A . 79 HIS HD1  1 1 
        94 138790 1 1 79 HIS HD2  H  67.831  14.916 -14.434 1.00 . A A . 79 HIS HD2  1 1 
        94 138791 1 1 79 HIS HE1  H  63.656  14.295 -14.262 1.00 . A A . 79 HIS HE1  1 1 
        94 138792 1 1 79 HIS HE2  H  65.565  15.116 -15.716 1.00 . A A . 79 HIS HE2  1 1 
        94 138793 1 1 79 HIS N    N  68.917  11.942 -10.933 1.00 . A A . 79 HIS N    1 1 
        94 138794 1 1 79 HIS ND1  N  65.194  13.931 -12.809 1.00 . A A . 79 HIS ND1  1 1 
        94 138795 1 1 79 HIS NE2  N  65.667  14.773 -14.804 1.00 . A A . 79 HIS NE2  1 1 
        94 138796 1 1 79 HIS O    O  66.483  11.495 -13.539 1.00 . A A . 79 HIS O    1 1 
        94 138797 1 1 80 GLU C    C  68.265   9.178 -14.761 1.00 . A A . 80 GLU C    1 1 
        94 138798 1 1 80 GLU CA   C  68.655  10.654 -14.872 1.00 . A A . 80 GLU CA   1 1 
        94 138799 1 1 80 GLU CB   C  70.043  10.782 -15.507 1.00 . A A . 80 GLU CB   1 1 
        94 138800 1 1 80 GLU CD   C  72.463  10.708 -14.889 1.00 . A A . 80 GLU CD   1 1 
        94 138801 1 1 80 GLU CG   C  71.083  10.108 -14.610 1.00 . A A . 80 GLU CG   1 1 
        94 138802 1 1 80 GLU H    H  69.512  11.384 -13.033 1.00 . A A . 80 GLU H    1 1 
        94 138803 1 1 80 GLU HA   H  67.931  11.168 -15.488 1.00 . A A . 80 GLU HA   1 1 
        94 138804 1 1 80 GLU HB2  H  70.037  10.307 -16.477 1.00 . A A . 80 GLU HB2  1 1 
        94 138805 1 1 80 GLU HB3  H  70.288  11.827 -15.621 1.00 . A A . 80 GLU HB3  1 1 
        94 138806 1 1 80 GLU HG2  H  70.823  10.269 -13.574 1.00 . A A . 80 GLU HG2  1 1 
        94 138807 1 1 80 GLU HG3  H  71.105   9.049 -14.817 1.00 . A A . 80 GLU HG3  1 1 
        94 138808 1 1 80 GLU N    N  68.665  11.263 -13.512 1.00 . A A . 80 GLU N    1 1 
        94 138809 1 1 80 GLU O    O  67.316   8.731 -15.372 1.00 . A A . 80 GLU O    1 1 
        94 138810 1 1 80 GLU OE1  O  72.565  11.923 -14.916 1.00 . A A . 80 GLU OE1  1 1 
        94 138811 1 1 80 GLU OE2  O  73.395   9.941 -15.070 1.00 . A A . 80 GLU OE2  1 1 
        94 138812 1 1 81 LEU C    C  67.887   6.778 -12.505 1.00 . A A . 81 LEU C    1 1 
        94 138813 1 1 81 LEU CA   C  68.657   6.974 -13.816 1.00 . A A . 81 LEU CA   1 1 
        94 138814 1 1 81 LEU CB   C  69.961   6.152 -13.803 1.00 . A A . 81 LEU CB   1 1 
        94 138815 1 1 81 LEU CD1  C  71.952   5.497 -12.442 1.00 . A A . 81 LEU CD1  1 1 
        94 138816 1 1 81 LEU CD2  C  70.804   7.673 -12.010 1.00 . A A . 81 LEU CD2  1 1 
        94 138817 1 1 81 LEU CG   C  70.599   6.211 -12.414 1.00 . A A . 81 LEU CG   1 1 
        94 138818 1 1 81 LEU H    H  69.745   8.805 -13.490 1.00 . A A . 81 LEU H    1 1 
        94 138819 1 1 81 LEU HA   H  68.040   6.651 -14.642 1.00 . A A . 81 LEU HA   1 1 
        94 138820 1 1 81 LEU HB2  H  69.737   5.128 -14.061 1.00 . A A . 81 LEU HB2  1 1 
        94 138821 1 1 81 LEU HB3  H  70.643   6.561 -14.535 1.00 . A A . 81 LEU HB3  1 1 
        94 138822 1 1 81 LEU HD11 H  71.834   4.520 -12.886 1.00 . A A . 81 LEU HD11 1 1 
        94 138823 1 1 81 LEU HD12 H  72.324   5.392 -11.434 1.00 . A A . 81 LEU HD12 1 1 
        94 138824 1 1 81 LEU HD13 H  72.652   6.076 -13.026 1.00 . A A . 81 LEU HD13 1 1 
        94 138825 1 1 81 LEU HD21 H  71.364   7.716 -11.088 1.00 . A A . 81 LEU HD21 1 1 
        94 138826 1 1 81 LEU HD22 H  69.843   8.145 -11.870 1.00 . A A . 81 LEU HD22 1 1 
        94 138827 1 1 81 LEU HD23 H  71.348   8.188 -12.787 1.00 . A A . 81 LEU HD23 1 1 
        94 138828 1 1 81 LEU HG   H  69.951   5.725 -11.700 1.00 . A A . 81 LEU HG   1 1 
        94 138829 1 1 81 LEU N    N  68.987   8.421 -13.978 1.00 . A A . 81 LEU N    1 1 
        94 138830 1 1 81 LEU O    O  67.816   5.693 -11.972 1.00 . A A . 81 LEU O    1 1 
        94 138831 1 1 82 ALA C    C  65.350   6.808 -10.840 1.00 . A A . 82 ALA C    1 1 
        94 138832 1 1 82 ALA CA   C  66.571   7.724 -10.691 1.00 . A A . 82 ALA CA   1 1 
        94 138833 1 1 82 ALA CB   C  66.111   9.118 -10.263 1.00 . A A . 82 ALA CB   1 1 
        94 138834 1 1 82 ALA H    H  67.402   8.700 -12.424 1.00 . A A . 82 ALA H    1 1 
        94 138835 1 1 82 ALA HA   H  67.226   7.321  -9.932 1.00 . A A . 82 ALA HA   1 1 
        94 138836 1 1 82 ALA HB1  H  66.956   9.674  -9.884 1.00 . A A . 82 ALA HB1  1 1 
        94 138837 1 1 82 ALA HB2  H  65.363   9.030  -9.488 1.00 . A A . 82 ALA HB2  1 1 
        94 138838 1 1 82 ALA HB3  H  65.691   9.636 -11.113 1.00 . A A . 82 ALA HB3  1 1 
        94 138839 1 1 82 ALA N    N  67.322   7.831 -11.978 1.00 . A A . 82 ALA N    1 1 
        94 138840 1 1 82 ALA O    O  65.152   5.902 -10.054 1.00 . A A . 82 ALA O    1 1 
        94 138841 1 1 83 GLN C    C  63.592   4.745 -11.620 1.00 . A A . 83 GLN C    1 1 
        94 138842 1 1 83 GLN CA   C  63.301   6.199 -12.021 1.00 . A A . 83 GLN CA   1 1 
        94 138843 1 1 83 GLN CB   C  62.881   6.254 -13.496 1.00 . A A . 83 GLN CB   1 1 
        94 138844 1 1 83 GLN CD   C  60.441   6.585 -13.070 1.00 . A A . 83 GLN CD   1 1 
        94 138845 1 1 83 GLN CG   C  61.704   7.218 -13.657 1.00 . A A . 83 GLN CG   1 1 
        94 138846 1 1 83 GLN H    H  64.700   7.789 -12.439 1.00 . A A . 83 GLN H    1 1 
        94 138847 1 1 83 GLN HA   H  62.502   6.582 -11.403 1.00 . A A . 83 GLN HA   1 1 
        94 138848 1 1 83 GLN HB2  H  63.714   6.598 -14.091 1.00 . A A . 83 GLN HB2  1 1 
        94 138849 1 1 83 GLN HB3  H  62.587   5.270 -13.829 1.00 . A A . 83 GLN HB3  1 1 
        94 138850 1 1 83 GLN HE21 H  61.385   4.963 -12.420 1.00 . A A . 83 GLN HE21 1 1 
        94 138851 1 1 83 GLN HE22 H  59.718   5.009 -12.104 1.00 . A A . 83 GLN HE22 1 1 
        94 138852 1 1 83 GLN HG2  H  61.921   8.140 -13.138 1.00 . A A . 83 GLN HG2  1 1 
        94 138853 1 1 83 GLN HG3  H  61.547   7.423 -14.706 1.00 . A A . 83 GLN HG3  1 1 
        94 138854 1 1 83 GLN N    N  64.524   7.045 -11.827 1.00 . A A . 83 GLN N    1 1 
        94 138855 1 1 83 GLN NE2  N  60.521   5.423 -12.483 1.00 . A A . 83 GLN NE2  1 1 
        94 138856 1 1 83 GLN O    O  64.181   3.993 -12.370 1.00 . A A . 83 GLN O    1 1 
        94 138857 1 1 83 GLN OE1  O  59.370   7.154 -13.147 1.00 . A A . 83 GLN OE1  1 1 
        94 138858 1 1 84 TYR C    C  64.915   2.699  -9.822 1.00 . A A . 84 TYR C    1 1 
        94 138859 1 1 84 TYR CA   C  63.414   2.961  -9.959 1.00 . A A . 84 TYR CA   1 1 
        94 138860 1 1 84 TYR CB   C  62.811   1.941 -10.935 1.00 . A A . 84 TYR CB   1 1 
        94 138861 1 1 84 TYR CD1  C  60.536   2.349  -9.930 1.00 . A A . 84 TYR CD1  1 1 
        94 138862 1 1 84 TYR CD2  C  60.743   2.245 -12.344 1.00 . A A . 84 TYR CD2  1 1 
        94 138863 1 1 84 TYR CE1  C  59.160   2.574 -10.058 1.00 . A A . 84 TYR CE1  1 1 
        94 138864 1 1 84 TYR CE2  C  59.367   2.471 -12.472 1.00 . A A . 84 TYR CE2  1 1 
        94 138865 1 1 84 TYR CG   C  61.327   2.184 -11.073 1.00 . A A . 84 TYR CG   1 1 
        94 138866 1 1 84 TYR CZ   C  58.576   2.635 -11.329 1.00 . A A . 84 TYR CZ   1 1 
        94 138867 1 1 84 TYR H    H  62.703   4.991  -9.865 1.00 . A A . 84 TYR H    1 1 
        94 138868 1 1 84 TYR HA   H  62.955   2.843  -8.991 1.00 . A A . 84 TYR HA   1 1 
        94 138869 1 1 84 TYR HB2  H  63.286   2.036 -11.898 1.00 . A A . 84 TYR HB2  1 1 
        94 138870 1 1 84 TYR HB3  H  62.980   0.946 -10.553 1.00 . A A . 84 TYR HB3  1 1 
        94 138871 1 1 84 TYR HD1  H  60.986   2.301  -8.950 1.00 . A A . 84 TYR HD1  1 1 
        94 138872 1 1 84 TYR HD2  H  61.354   2.119 -13.225 1.00 . A A . 84 TYR HD2  1 1 
        94 138873 1 1 84 TYR HE1  H  58.549   2.701  -9.176 1.00 . A A . 84 TYR HE1  1 1 
        94 138874 1 1 84 TYR HE2  H  58.917   2.518 -13.452 1.00 . A A . 84 TYR HE2  1 1 
        94 138875 1 1 84 TYR HH   H  56.759   2.155 -10.990 1.00 . A A . 84 TYR HH   1 1 
        94 138876 1 1 84 TYR N    N  63.177   4.357 -10.441 1.00 . A A . 84 TYR N    1 1 
        94 138877 1 1 84 TYR O    O  65.360   2.089  -8.870 1.00 . A A . 84 TYR O    1 1 
        94 138878 1 1 84 TYR OH   O  57.220   2.858 -11.455 1.00 . A A . 84 TYR OH   1 1 
        94 138879 1 1 85 GLY C    C  67.524   1.598 -11.355 1.00 . A A . 85 GLY C    1 1 
        94 138880 1 1 85 GLY CA   C  67.169   2.916 -10.668 1.00 . A A . 85 GLY CA   1 1 
        94 138881 1 1 85 GLY H    H  65.329   3.638 -11.521 1.00 . A A . 85 GLY H    1 1 
        94 138882 1 1 85 GLY HA2  H  67.692   3.728 -11.152 1.00 . A A . 85 GLY HA2  1 1 
        94 138883 1 1 85 GLY HA3  H  67.462   2.867  -9.630 1.00 . A A . 85 GLY HA3  1 1 
        94 138884 1 1 85 GLY N    N  65.701   3.149 -10.759 1.00 . A A . 85 GLY N    1 1 
        94 138885 1 1 85 GLY O    O  67.472   0.540 -10.758 1.00 . A A . 85 GLY O    1 1 
        94 138886 1 1 86 ILE C    C  69.239  -0.388 -12.448 1.00 . A A . 86 ILE C    1 1 
        94 138887 1 1 86 ILE CA   C  68.267   0.404 -13.326 1.00 . A A . 86 ILE CA   1 1 
        94 138888 1 1 86 ILE CB   C  68.930   0.762 -14.664 1.00 . A A . 86 ILE CB   1 1 
        94 138889 1 1 86 ILE CD1  C  69.787  -0.236 -16.789 1.00 . A A . 86 ILE CD1  1 1 
        94 138890 1 1 86 ILE CG1  C  69.479  -0.509 -15.315 1.00 . A A . 86 ILE CG1  1 1 
        94 138891 1 1 86 ILE CG2  C  70.077   1.744 -14.420 1.00 . A A . 86 ILE CG2  1 1 
        94 138892 1 1 86 ILE H    H  67.941   2.516 -13.067 1.00 . A A . 86 ILE H    1 1 
        94 138893 1 1 86 ILE HA   H  67.380  -0.187 -13.507 1.00 . A A . 86 ILE HA   1 1 
        94 138894 1 1 86 ILE HB   H  68.199   1.217 -15.317 1.00 . A A . 86 ILE HB   1 1 
        94 138895 1 1 86 ILE HD11 H  70.223   0.747 -16.889 1.00 . A A . 86 ILE HD11 1 1 
        94 138896 1 1 86 ILE HD12 H  68.874  -0.285 -17.363 1.00 . A A . 86 ILE HD12 1 1 
        94 138897 1 1 86 ILE HD13 H  70.483  -0.977 -17.155 1.00 . A A . 86 ILE HD13 1 1 
        94 138898 1 1 86 ILE HG12 H  70.383  -0.811 -14.807 1.00 . A A . 86 ILE HG12 1 1 
        94 138899 1 1 86 ILE HG13 H  68.745  -1.297 -15.244 1.00 . A A . 86 ILE HG13 1 1 
        94 138900 1 1 86 ILE HG21 H  71.020   1.243 -14.577 1.00 . A A . 86 ILE HG21 1 1 
        94 138901 1 1 86 ILE HG22 H  70.028   2.109 -13.404 1.00 . A A . 86 ILE HG22 1 1 
        94 138902 1 1 86 ILE HG23 H  69.992   2.575 -15.105 1.00 . A A . 86 ILE HG23 1 1 
        94 138903 1 1 86 ILE N    N  67.896   1.653 -12.606 1.00 . A A . 86 ILE N    1 1 
        94 138904 1 1 86 ILE O    O  68.858  -1.331 -11.784 1.00 . A A . 86 ILE O    1 1 
        94 138905 1 1 87 .   C    C  71.340  -0.204 -10.122 1.00 . A A . 87 RCY C    1 1 
        94 138906 1 1 87 .   C1C  C  72.727  -2.818  -5.011 1.00 . A A . 87 RCY C1C  1 1 
        94 138907 1 1 87 .   C1L  C  71.964  -1.476  -9.072 1.00 . A A . 87 RCY C1L  1 1 
        94 138908 1 1 87 .   C1M  C  74.100   0.616  -5.154 1.00 . A A . 87 RCY C1M  1 1 
        94 138909 1 1 87 .   C1P  C  71.680  -1.285  -7.577 1.00 . A A . 87 RCY C1P  1 1 
        94 138910 1 1 87 .   C1Q  C  73.807  -0.328  -8.015 1.00 . A A . 87 RCY C1Q  1 1 
        94 138911 1 1 87 .   C1S  C  72.985  -0.354  -9.291 1.00 . A A . 87 RCY C1S  1 1 
        94 138912 1 1 87 .   C1U  C  73.045  -0.332  -5.371 1.00 . A A . 87 RCY C1U  1 1 
        94 138913 1 1 87 .   C1V  C  73.381  -1.327  -3.067 1.00 . A A . 87 RCY C1V  1 1 
        94 138914 1 1 87 .   C1W  C  75.401  -0.197  -5.111 1.00 . A A . 87 RCY C1W  1 1 
        94 138915 1 1 87 .   C1X  C  73.483  -1.560  -4.576 1.00 . A A . 87 RCY C1X  1 1 
        94 138916 1 1 87 .   C1Y  C  76.241   0.196  -3.892 1.00 . A A . 87 RCY C1Y  1 1 
        94 138917 1 1 87 .   C1Z  C  76.206  -0.024  -6.398 1.00 . A A . 87 RCY C1Z  1 1 
        94 138918 1 1 87 .   CA   C  71.467  -0.719 -11.559 1.00 . A A . 87 RCY CA   1 1 
        94 138919 1 1 87 .   CB   C  72.886  -0.460 -12.075 1.00 . A A . 87 RCY CB   1 1 
        94 138920 1 1 87 .   H1S  H  73.083   0.721  -9.254 1.00 . A A . 87 RCY H1S  1 1 
        94 138921 1 1 87 .   H1U  H  72.124   0.054  -4.960 1.00 . A A . 87 RCY H1U  1 1 
        94 138922 1 1 87 .   HA   H  71.260  -1.779 -11.581 1.00 . A A . 87 RCY HA   1 1 
        94 138923 1 1 87 .   HB1  H  72.951   0.552 -12.450 1.00 . A A . 87 RCY HB1  1 1 
        94 138924 1 1 87 .   HB2  H  73.111  -1.152 -12.872 1.00 . A A . 87 RCY HB2  1 1 
        94 138925 1 1 87 .   HN1  H  70.773   0.770 -12.946 1.00 . A A . 87 RCY HN1  1 1 
        94 138926 1 1 87 .   N    N  70.486  -0.002 -12.418 1.00 . A A . 87 RCY N    1 1 
        94 138927 1 1 87 .   N1R  N  72.857  -0.624  -6.861 1.00 . A A . 87 RCY N1R  1 1 
        94 138928 1 1 87 .   N1V  N  74.943  -1.649  -4.998 1.00 . A A . 87 RCY N1V  1 1 
        94 138929 1 1 87 .   O1G  O  70.635  -1.621  -7.023 1.00 . A A . 87 RCY O1G  1 1 
        94 138930 1 1 87 .   O1H  O  75.014  -0.108  -7.934 1.00 . A A . 87 RCY O1H  1 1 
        94 138931 1 1 87 .   O1J  O  75.730  -2.855  -5.241 1.00 . A A . 87 RCY O1J  1 1 
        94 138932 1 1 87 .   SG   S  74.072  -0.683 -10.726 1.00 . A A . 87 RCY SG   1 1 
        95 138933 1 1  1 MET C    C  65.521 -17.944   2.934 1.00 . A A .  1 MET C    1 1 
        95 138934 1 1  1 MET CA   C  67.041 -17.766   2.898 1.00 . A A .  1 MET CA   1 1 
        95 138935 1 1  1 MET CB   C  67.411 -16.408   3.498 1.00 . A A .  1 MET CB   1 1 
        95 138936 1 1  1 MET CE   C  67.015 -12.703   1.769 1.00 . A A .  1 MET CE   1 1 
        95 138937 1 1  1 MET CG   C  66.901 -15.290   2.587 1.00 . A A .  1 MET CG   1 1 
        95 138938 1 1  1 MET HA   H  67.509 -18.553   3.471 1.00 . A A .  1 MET HA   1 1 
        95 138939 1 1  1 MET HB2  H  66.960 -16.312   4.475 1.00 . A A .  1 MET HB2  1 1 
        95 138940 1 1  1 MET HB3  H  68.484 -16.335   3.588 1.00 . A A .  1 MET HB3  1 1 
        95 138941 1 1  1 MET HE1  H  67.111 -11.654   2.008 1.00 . A A .  1 MET HE1  1 1 
        95 138942 1 1  1 MET HE2  H  65.993 -12.915   1.495 1.00 . A A .  1 MET HE2  1 1 
        95 138943 1 1  1 MET HE3  H  67.666 -12.952   0.944 1.00 . A A .  1 MET HE3  1 1 
        95 138944 1 1  1 MET HG2  H  67.279 -15.440   1.586 1.00 . A A .  1 MET HG2  1 1 
        95 138945 1 1  1 MET HG3  H  65.821 -15.305   2.569 1.00 . A A .  1 MET HG3  1 1 
        95 138946 1 1  1 MET N    N  67.514 -17.832   1.487 1.00 . A A .  1 MET N    1 1 
        95 138947 1 1  1 MET O    O  64.901 -18.278   1.944 1.00 . A A .  1 MET O    1 1 
        95 138948 1 1  1 MET SD   S  67.472 -13.692   3.215 1.00 . A A .  1 MET SD   1 1 
        95 138949 1 1  2 ASN C    C  62.909 -17.023   5.322 1.00 . A A .  2 ASN C    1 1 
        95 138950 1 1  2 ASN CA   C  63.436 -17.881   4.170 1.00 . A A .  2 ASN CA   1 1 
        95 138951 1 1  2 ASN CB   C  63.095 -19.350   4.429 1.00 . A A .  2 ASN CB   1 1 
        95 138952 1 1  2 ASN CG   C  63.759 -19.806   5.729 1.00 . A A .  2 ASN CG   1 1 
        95 138953 1 1  2 ASN H    H  65.434 -17.456   4.857 1.00 . A A .  2 ASN H    1 1 
        95 138954 1 1  2 ASN HA   H  62.977 -17.563   3.245 1.00 . A A .  2 ASN HA   1 1 
        95 138955 1 1  2 ASN HB2  H  62.024 -19.461   4.513 1.00 . A A .  2 ASN HB2  1 1 
        95 138956 1 1  2 ASN HB3  H  63.458 -19.954   3.611 1.00 . A A .  2 ASN HB3  1 1 
        95 138957 1 1  2 ASN HD21 H  65.540 -19.077   5.242 1.00 . A A .  2 ASN HD21 1 1 
        95 138958 1 1  2 ASN HD22 H  65.459 -19.843   6.754 1.00 . A A .  2 ASN HD22 1 1 
        95 138959 1 1  2 ASN N    N  64.915 -17.724   4.070 1.00 . A A .  2 ASN N    1 1 
        95 138960 1 1  2 ASN ND2  N  65.025 -19.554   5.925 1.00 . A A .  2 ASN ND2  1 1 
        95 138961 1 1  2 ASN O    O  63.508 -16.949   6.377 1.00 . A A .  2 ASN O    1 1 
        95 138962 1 1  2 ASN OD1  O  63.120 -20.398   6.576 1.00 . A A .  2 ASN OD1  1 1 
        95 138963 1 1  3 LEU C    C  59.849 -15.006   5.784 1.00 . A A .  3 LEU C    1 1 
        95 138964 1 1  3 LEU CA   C  61.228 -15.521   6.213 1.00 . A A .  3 LEU CA   1 1 
        95 138965 1 1  3 LEU CB   C  62.168 -14.332   6.468 1.00 . A A .  3 LEU CB   1 1 
        95 138966 1 1  3 LEU CD1  C  60.620 -13.673   8.316 1.00 . A A .  3 LEU CD1  1 1 
        95 138967 1 1  3 LEU CD2  C  62.660 -15.024   8.817 1.00 . A A .  3 LEU CD2  1 1 
        95 138968 1 1  3 LEU CG   C  62.083 -13.913   7.937 1.00 . A A .  3 LEU CG   1 1 
        95 138969 1 1  3 LEU H    H  61.327 -16.449   4.270 1.00 . A A .  3 LEU H    1 1 
        95 138970 1 1  3 LEU HA   H  61.128 -16.108   7.113 1.00 . A A .  3 LEU HA   1 1 
        95 138971 1 1  3 LEU HB2  H  63.181 -14.621   6.230 1.00 . A A .  3 LEU HB2  1 1 
        95 138972 1 1  3 LEU HB3  H  61.879 -13.503   5.839 1.00 . A A .  3 LEU HB3  1 1 
        95 138973 1 1  3 LEU HD11 H  60.574 -13.062   9.205 1.00 . A A .  3 LEU HD11 1 1 
        95 138974 1 1  3 LEU HD12 H  60.137 -14.621   8.505 1.00 . A A .  3 LEU HD12 1 1 
        95 138975 1 1  3 LEU HD13 H  60.117 -13.168   7.505 1.00 . A A .  3 LEU HD13 1 1 
        95 138976 1 1  3 LEU HD21 H  63.155 -14.586   9.671 1.00 . A A .  3 LEU HD21 1 1 
        95 138977 1 1  3 LEU HD22 H  63.372 -15.602   8.246 1.00 . A A .  3 LEU HD22 1 1 
        95 138978 1 1  3 LEU HD23 H  61.862 -15.668   9.154 1.00 . A A .  3 LEU HD23 1 1 
        95 138979 1 1  3 LEU HG   H  62.647 -13.004   8.085 1.00 . A A .  3 LEU HG   1 1 
        95 138980 1 1  3 LEU N    N  61.793 -16.375   5.129 1.00 . A A .  3 LEU N    1 1 
        95 138981 1 1  3 LEU O    O  59.686 -14.467   4.708 1.00 . A A .  3 LEU O    1 1 
        95 138982 1 1  4 GLU C    C  57.559 -13.186   5.921 1.00 . A A .  4 GLU C    1 1 
        95 138983 1 1  4 GLU CA   C  57.495 -14.684   6.256 1.00 . A A .  4 GLU CA   1 1 
        95 138984 1 1  4 GLU CB   C  56.552 -14.898   7.442 1.00 . A A .  4 GLU CB   1 1 
        95 138985 1 1  4 GLU CD   C  55.638 -16.614   9.013 1.00 . A A .  4 GLU CD   1 1 
        95 138986 1 1  4 GLU CG   C  56.742 -16.311   7.997 1.00 . A A .  4 GLU CG   1 1 
        95 138987 1 1  4 GLU H    H  59.010 -15.603   7.482 1.00 . A A .  4 GLU H    1 1 
        95 138988 1 1  4 GLU HA   H  57.135 -15.241   5.407 1.00 . A A .  4 GLU HA   1 1 
        95 138989 1 1  4 GLU HB2  H  56.774 -14.174   8.213 1.00 . A A .  4 GLU HB2  1 1 
        95 138990 1 1  4 GLU HB3  H  55.530 -14.776   7.116 1.00 . A A .  4 GLU HB3  1 1 
        95 138991 1 1  4 GLU HG2  H  56.694 -17.025   7.188 1.00 . A A .  4 GLU HG2  1 1 
        95 138992 1 1  4 GLU HG3  H  57.704 -16.381   8.483 1.00 . A A .  4 GLU HG3  1 1 
        95 138993 1 1  4 GLU N    N  58.858 -15.166   6.618 1.00 . A A .  4 GLU N    1 1 
        95 138994 1 1  4 GLU O    O  57.996 -12.391   6.730 1.00 . A A .  4 GLU O    1 1 
        95 138995 1 1  4 GLU OE1  O  55.796 -16.231  10.161 1.00 . A A .  4 GLU OE1  1 1 
        95 138996 1 1  4 GLU OE2  O  54.655 -17.222   8.625 1.00 . A A .  4 GLU OE2  1 1 
        95 138997 1 1  5 PRO C    C  56.677 -10.422   5.444 1.00 . A A .  5 PRO C    1 1 
        95 138998 1 1  5 PRO CA   C  57.151 -11.362   4.325 1.00 . A A .  5 PRO CA   1 1 
        95 138999 1 1  5 PRO CB   C  56.181 -11.323   3.143 1.00 . A A .  5 PRO CB   1 1 
        95 139000 1 1  5 PRO CD   C  56.580 -13.660   3.688 1.00 . A A .  5 PRO CD   1 1 
        95 139001 1 1  5 PRO CG   C  56.246 -12.691   2.547 1.00 . A A .  5 PRO CG   1 1 
        95 139002 1 1  5 PRO HA   H  58.137 -11.091   3.991 1.00 . A A .  5 PRO HA   1 1 
        95 139003 1 1  5 PRO HB2  H  55.178 -11.109   3.489 1.00 . A A .  5 PRO HB2  1 1 
        95 139004 1 1  5 PRO HB3  H  56.496 -10.585   2.421 1.00 . A A .  5 PRO HB3  1 1 
        95 139005 1 1  5 PRO HD2  H  55.686 -14.160   4.033 1.00 . A A .  5 PRO HD2  1 1 
        95 139006 1 1  5 PRO HD3  H  57.321 -14.378   3.372 1.00 . A A .  5 PRO HD3  1 1 
        95 139007 1 1  5 PRO HG2  H  55.291 -12.947   2.109 1.00 . A A .  5 PRO HG2  1 1 
        95 139008 1 1  5 PRO HG3  H  57.022 -12.733   1.798 1.00 . A A .  5 PRO HG3  1 1 
        95 139009 1 1  5 PRO N    N  57.130 -12.793   4.744 1.00 . A A .  5 PRO N    1 1 
        95 139010 1 1  5 PRO O    O  55.839 -10.782   6.247 1.00 . A A .  5 PRO O    1 1 
        95 139011 1 1  6 PRO C    C  55.449  -7.600   6.261 1.00 . A A .  6 PRO C    1 1 
        95 139012 1 1  6 PRO CA   C  56.824  -8.221   6.534 1.00 . A A .  6 PRO CA   1 1 
        95 139013 1 1  6 PRO CB   C  57.922  -7.160   6.427 1.00 . A A .  6 PRO CB   1 1 
        95 139014 1 1  6 PRO CD   C  58.223  -8.692   4.574 1.00 . A A .  6 PRO CD   1 1 
        95 139015 1 1  6 PRO CG   C  58.388  -7.234   5.011 1.00 . A A .  6 PRO CG   1 1 
        95 139016 1 1  6 PRO HA   H  56.846  -8.667   7.515 1.00 . A A .  6 PRO HA   1 1 
        95 139017 1 1  6 PRO HB2  H  57.523  -6.179   6.650 1.00 . A A .  6 PRO HB2  1 1 
        95 139018 1 1  6 PRO HB3  H  58.738  -7.395   7.093 1.00 . A A .  6 PRO HB3  1 1 
        95 139019 1 1  6 PRO HD2  H  57.875  -8.743   3.552 1.00 . A A .  6 PRO HD2  1 1 
        95 139020 1 1  6 PRO HD3  H  59.150  -9.232   4.690 1.00 . A A .  6 PRO HD3  1 1 
        95 139021 1 1  6 PRO HG2  H  57.786  -6.586   4.390 1.00 . A A .  6 PRO HG2  1 1 
        95 139022 1 1  6 PRO HG3  H  59.428  -6.952   4.946 1.00 . A A .  6 PRO HG3  1 1 
        95 139023 1 1  6 PRO N    N  57.206  -9.224   5.497 1.00 . A A .  6 PRO N    1 1 
        95 139024 1 1  6 PRO O    O  54.925  -7.686   5.168 1.00 . A A .  6 PRO O    1 1 
        95 139025 1 1  7 LYS C    C  53.654  -5.218   6.013 1.00 . A A .  7 LYS C    1 1 
        95 139026 1 1  7 LYS CA   C  53.527  -6.347   7.041 1.00 . A A .  7 LYS CA   1 1 
        95 139027 1 1  7 LYS CB   C  53.019  -5.783   8.379 1.00 . A A .  7 LYS CB   1 1 
        95 139028 1 1  7 LYS CD   C  52.849  -8.011   9.497 1.00 . A A .  7 LYS CD   1 1 
        95 139029 1 1  7 LYS CE   C  51.964  -9.255   9.402 1.00 . A A .  7 LYS CE   1 1 
        95 139030 1 1  7 LYS CG   C  52.063  -6.786   9.027 1.00 . A A .  7 LYS CG   1 1 
        95 139031 1 1  7 LYS H    H  55.303  -6.915   8.119 1.00 . A A .  7 LYS H    1 1 
        95 139032 1 1  7 LYS HA   H  52.836  -7.090   6.672 1.00 . A A .  7 LYS HA   1 1 
        95 139033 1 1  7 LYS HB2  H  53.860  -5.609   9.035 1.00 . A A .  7 LYS HB2  1 1 
        95 139034 1 1  7 LYS HB3  H  52.500  -4.851   8.208 1.00 . A A .  7 LYS HB3  1 1 
        95 139035 1 1  7 LYS HD2  H  53.721  -8.140   8.873 1.00 . A A .  7 LYS HD2  1 1 
        95 139036 1 1  7 LYS HD3  H  53.158  -7.870  10.522 1.00 . A A .  7 LYS HD3  1 1 
        95 139037 1 1  7 LYS HE2  H  52.391 -10.048   9.997 1.00 . A A .  7 LYS HE2  1 1 
        95 139038 1 1  7 LYS HE3  H  50.975  -9.022   9.770 1.00 . A A .  7 LYS HE3  1 1 
        95 139039 1 1  7 LYS HG2  H  51.576  -6.324   9.873 1.00 . A A .  7 LYS HG2  1 1 
        95 139040 1 1  7 LYS HG3  H  51.320  -7.093   8.307 1.00 . A A .  7 LYS HG3  1 1 
        95 139041 1 1  7 LYS HZ1  H  50.934  -9.456   7.603 1.00 . A A .  7 LYS HZ1  1 1 
        95 139042 1 1  7 LYS HZ2  H  52.021 -10.721   7.925 1.00 . A A .  7 LYS HZ2  1 1 
        95 139043 1 1  7 LYS HZ3  H  52.603  -9.207   7.421 1.00 . A A .  7 LYS HZ3  1 1 
        95 139044 1 1  7 LYS N    N  54.864  -6.974   7.246 1.00 . A A .  7 LYS N    1 1 
        95 139045 1 1  7 LYS NZ   N  51.874  -9.693   7.981 1.00 . A A .  7 LYS NZ   1 1 
        95 139046 1 1  7 LYS O    O  54.655  -5.095   5.336 1.00 . A A .  7 LYS O    1 1 
        95 139047 1 1  8 ALA C    C  52.434  -1.948   5.619 1.00 . A A .  8 ALA C    1 1 
        95 139048 1 1  8 ALA CA   C  52.701  -3.274   4.904 1.00 . A A .  8 ALA CA   1 1 
        95 139049 1 1  8 ALA CB   C  51.636  -3.493   3.827 1.00 . A A .  8 ALA CB   1 1 
        95 139050 1 1  8 ALA H    H  51.847  -4.516   6.446 1.00 . A A .  8 ALA H    1 1 
        95 139051 1 1  8 ALA HA   H  53.677  -3.241   4.442 1.00 . A A .  8 ALA HA   1 1 
        95 139052 1 1  8 ALA HB1  H  50.660  -3.280   4.236 1.00 . A A .  8 ALA HB1  1 1 
        95 139053 1 1  8 ALA HB2  H  51.670  -4.518   3.490 1.00 . A A .  8 ALA HB2  1 1 
        95 139054 1 1  8 ALA HB3  H  51.828  -2.834   2.993 1.00 . A A .  8 ALA HB3  1 1 
        95 139055 1 1  8 ALA N    N  52.645  -4.395   5.890 1.00 . A A .  8 ALA N    1 1 
        95 139056 1 1  8 ALA O    O  51.387  -1.743   6.200 1.00 . A A .  8 ALA O    1 1 
        95 139057 1 1  9 GLU C    C  54.083   1.314   5.583 1.00 . A A .  9 GLU C    1 1 
        95 139058 1 1  9 GLU CA   C  53.180   0.273   6.248 1.00 . A A .  9 GLU CA   1 1 
        95 139059 1 1  9 GLU CB   C  53.543   0.152   7.731 1.00 . A A .  9 GLU CB   1 1 
        95 139060 1 1  9 GLU CD   C  54.534  -2.142   7.713 1.00 . A A .  9 GLU CD   1 1 
        95 139061 1 1  9 GLU CG   C  54.837  -0.651   7.877 1.00 . A A .  9 GLU CG   1 1 
        95 139062 1 1  9 GLU H    H  54.210  -1.230   5.100 1.00 . A A .  9 GLU H    1 1 
        95 139063 1 1  9 GLU HA   H  52.148   0.578   6.153 1.00 . A A .  9 GLU HA   1 1 
        95 139064 1 1  9 GLU HB2  H  53.681   1.139   8.149 1.00 . A A .  9 GLU HB2  1 1 
        95 139065 1 1  9 GLU HB3  H  52.746  -0.353   8.257 1.00 . A A .  9 GLU HB3  1 1 
        95 139066 1 1  9 GLU HG2  H  55.541  -0.340   7.119 1.00 . A A .  9 GLU HG2  1 1 
        95 139067 1 1  9 GLU HG3  H  55.260  -0.478   8.855 1.00 . A A .  9 GLU HG3  1 1 
        95 139068 1 1  9 GLU N    N  53.375  -1.044   5.577 1.00 . A A .  9 GLU N    1 1 
        95 139069 1 1  9 GLU O    O  55.225   1.047   5.267 1.00 . A A .  9 GLU O    1 1 
        95 139070 1 1  9 GLU OE1  O  53.963  -2.714   8.627 1.00 . A A .  9 GLU OE1  1 1 
        95 139071 1 1  9 GLU OE2  O  54.878  -2.686   6.677 1.00 . A A .  9 GLU OE2  1 1 
        95 139072 1 1 10 .   C    C  53.687   4.891   4.771 1.00 . A A . 10 RCY C    1 1 
        95 139073 1 1 10 .   C1C  C  57.258   1.830  -3.455 1.00 . A A . 10 RCY C1C  1 1 
        95 139074 1 1 10 .   C1L  C  57.458   3.872   0.217 1.00 . A A . 10 RCY C1L  1 1 
        95 139075 1 1 10 .   C1M  C  54.322   0.564  -1.592 1.00 . A A . 10 RCY C1M  1 1 
        95 139076 1 1 10 .   C1P  C  57.028   3.346  -1.159 1.00 . A A . 10 RCY C1P  1 1 
        95 139077 1 1 10 .   C1Q  C  55.452   2.544   0.423 1.00 . A A . 10 RCY C1Q  1 1 
        95 139078 1 1 10 .   C1S  C  56.117   3.800   0.955 1.00 . A A . 10 RCY C1S  1 1 
        95 139079 1 1 10 .   C1U  C  55.097   1.635  -2.150 1.00 . A A . 10 RCY C1U  1 1 
        95 139080 1 1 10 .   C1V  C  55.372   0.382  -4.333 1.00 . A A . 10 RCY C1V  1 1 
        95 139081 1 1 10 .   C1W  C  55.289  -0.613  -1.411 1.00 . A A . 10 RCY C1W  1 1 
        95 139082 1 1 10 .   C1X  C  56.075   0.932  -3.090 1.00 . A A . 10 RCY C1X  1 1 
        95 139083 1 1 10 .   C1Y  C  54.686  -1.898  -1.985 1.00 . A A . 10 RCY C1Y  1 1 
        95 139084 1 1 10 .   C1Z  C  55.663  -0.804   0.059 1.00 . A A . 10 RCY C1Z  1 1 
        95 139085 1 1 10 .   CA   C  54.417   3.546   4.711 1.00 . A A . 10 RCY CA   1 1 
        95 139086 1 1 10 .   CB   C  54.668   3.159   3.250 1.00 . A A . 10 RCY CB   1 1 
        95 139087 1 1 10 .   H1S  H  55.118   4.211   0.941 1.00 . A A . 10 RCY H1S  1 1 
        95 139088 1 1 10 .   H1U  H  54.453   2.287  -2.721 1.00 . A A . 10 RCY H1U  1 1 
        95 139089 1 1 10 .   HA   H  55.361   3.626   5.230 1.00 . A A . 10 RCY HA   1 1 
        95 139090 1 1 10 .   HB1  H  53.943   3.648   2.616 1.00 . A A . 10 RCY HB1  1 1 
        95 139091 1 1 10 .   HB2  H  54.573   2.088   3.145 1.00 . A A . 10 RCY HB2  1 1 
        95 139092 1 1 10 .   HN1  H  52.657   2.697   5.619 1.00 . A A . 10 RCY HN1  1 1 
        95 139093 1 1 10 .   N    N  53.581   2.498   5.362 1.00 . A A . 10 RCY N    1 1 
        95 139094 1 1 10 .   N1R  N  55.801   2.441  -1.057 1.00 . A A . 10 RCY N1R  1 1 
        95 139095 1 1 10 .   N1V  N  56.536  -0.211  -2.196 1.00 . A A . 10 RCY N1V  1 1 
        95 139096 1 1 10 .   O    O  52.914   5.146   5.673 1.00 . A A . 10 RCY O    1 1 
        95 139097 1 1 10 .   O1G  O  57.600   3.618  -2.213 1.00 . A A . 10 RCY O1G  1 1 
        95 139098 1 1 10 .   O1H  O  54.760   1.759   1.070 1.00 . A A . 10 RCY O1H  1 1 
        95 139099 1 1 10 .   O1J  O  57.872  -0.793  -2.109 1.00 . A A . 10 RCY O1J  1 1 
        95 139100 1 1 10 .   SG   S  56.336   3.669   2.767 1.00 . A A . 10 RCY SG   1 1 
        95 139101 1 1 11 ARG C    C  52.893   7.549   5.190 1.00 . A A . 11 ARG C    1 1 
        95 139102 1 1 11 ARG CA   C  53.267   7.091   3.775 1.00 . A A . 11 ARG CA   1 1 
        95 139103 1 1 11 ARG CB   C  52.011   7.030   2.893 1.00 . A A . 11 ARG CB   1 1 
        95 139104 1 1 11 ARG CD   C  49.927   5.711   2.492 1.00 . A A . 11 ARG CD   1 1 
        95 139105 1 1 11 ARG CG   C  50.970   6.112   3.537 1.00 . A A . 11 ARG CG   1 1 
        95 139106 1 1 11 ARG CZ   C  50.938   4.132   0.959 1.00 . A A . 11 ARG CZ   1 1 
        95 139107 1 1 11 ARG H    H  54.560   5.504   3.097 1.00 . A A . 11 ARG H    1 1 
        95 139108 1 1 11 ARG HA   H  53.956   7.807   3.351 1.00 . A A . 11 ARG HA   1 1 
        95 139109 1 1 11 ARG HB2  H  51.604   8.025   2.785 1.00 . A A . 11 ARG HB2  1 1 
        95 139110 1 1 11 ARG HB3  H  52.279   6.648   1.920 1.00 . A A . 11 ARG HB3  1 1 
        95 139111 1 1 11 ARG HD2  H  48.942   5.751   2.934 1.00 . A A . 11 ARG HD2  1 1 
        95 139112 1 1 11 ARG HD3  H  49.974   6.393   1.656 1.00 . A A . 11 ARG HD3  1 1 
        95 139113 1 1 11 ARG HE   H  49.833   3.559   2.507 1.00 . A A . 11 ARG HE   1 1 
        95 139114 1 1 11 ARG HG2  H  51.459   5.226   3.917 1.00 . A A . 11 ARG HG2  1 1 
        95 139115 1 1 11 ARG HG3  H  50.484   6.632   4.348 1.00 . A A . 11 ARG HG3  1 1 
        95 139116 1 1 11 ARG HH11 H  51.245   6.082   0.628 1.00 . A A . 11 ARG HH11 1 1 
        95 139117 1 1 11 ARG HH12 H  51.993   5.004  -0.502 1.00 . A A . 11 ARG HH12 1 1 
        95 139118 1 1 11 ARG HH21 H  50.803   2.136   1.042 1.00 . A A . 11 ARG HH21 1 1 
        95 139119 1 1 11 ARG HH22 H  51.743   2.770  -0.268 1.00 . A A . 11 ARG HH22 1 1 
        95 139120 1 1 11 ARG N    N  53.931   5.747   3.809 1.00 . A A . 11 ARG N    1 1 
        95 139121 1 1 11 ARG NE   N  50.203   4.325   2.020 1.00 . A A . 11 ARG NE   1 1 
        95 139122 1 1 11 ARG NH1  N  51.430   5.152   0.312 1.00 . A A . 11 ARG NH1  1 1 
        95 139123 1 1 11 ARG NH2  N  51.180   2.918   0.546 1.00 . A A . 11 ARG NH2  1 1 
        95 139124 1 1 11 ARG O    O  51.845   8.122   5.410 1.00 . A A . 11 ARG O    1 1 
        95 139125 1 1 12 SER C    C  54.645   7.432   8.442 1.00 . A A . 12 SER C    1 1 
        95 139126 1 1 12 SER CA   C  53.444   7.734   7.544 1.00 . A A . 12 SER CA   1 1 
        95 139127 1 1 12 SER CB   C  52.220   6.973   8.057 1.00 . A A . 12 SER CB   1 1 
        95 139128 1 1 12 SER H    H  54.590   6.849   5.948 1.00 . A A . 12 SER H    1 1 
        95 139129 1 1 12 SER HA   H  53.241   8.795   7.560 1.00 . A A . 12 SER HA   1 1 
        95 139130 1 1 12 SER HB2  H  51.335   7.335   7.562 1.00 . A A . 12 SER HB2  1 1 
        95 139131 1 1 12 SER HB3  H  52.340   5.918   7.848 1.00 . A A . 12 SER HB3  1 1 
        95 139132 1 1 12 SER HG   H  52.858   7.674   9.755 1.00 . A A . 12 SER HG   1 1 
        95 139133 1 1 12 SER N    N  53.747   7.308   6.148 1.00 . A A . 12 SER N    1 1 
        95 139134 1 1 12 SER O    O  54.524   7.345   9.648 1.00 . A A . 12 SER O    1 1 
        95 139135 1 1 12 SER OG   O  52.091   7.180   9.457 1.00 . A A . 12 SER OG   1 1 
        95 139136 1 1 13 ALA C    C  57.571   8.275   9.265 1.00 . A A . 13 ALA C    1 1 
        95 139137 1 1 13 ALA CA   C  57.012   6.973   8.686 1.00 . A A . 13 ALA CA   1 1 
        95 139138 1 1 13 ALA CB   C  58.075   6.310   7.807 1.00 . A A . 13 ALA CB   1 1 
        95 139139 1 1 13 ALA H    H  55.881   7.344   6.890 1.00 . A A . 13 ALA H    1 1 
        95 139140 1 1 13 ALA HA   H  56.745   6.305   9.492 1.00 . A A . 13 ALA HA   1 1 
        95 139141 1 1 13 ALA HB1  H  58.168   6.858   6.880 1.00 . A A . 13 ALA HB1  1 1 
        95 139142 1 1 13 ALA HB2  H  57.783   5.292   7.595 1.00 . A A . 13 ALA HB2  1 1 
        95 139143 1 1 13 ALA HB3  H  59.023   6.313   8.324 1.00 . A A . 13 ALA HB3  1 1 
        95 139144 1 1 13 ALA N    N  55.804   7.270   7.865 1.00 . A A . 13 ALA N    1 1 
        95 139145 1 1 13 ALA O    O  58.377   8.944   8.649 1.00 . A A . 13 ALA O    1 1 
        95 139146 1 1 14 THR C    C  59.086   9.676  11.568 1.00 . A A . 14 THR C    1 1 
        95 139147 1 1 14 THR CA   C  57.661   9.899  11.061 1.00 . A A . 14 THR CA   1 1 
        95 139148 1 1 14 THR CB   C  56.762  10.298  12.234 1.00 . A A . 14 THR CB   1 1 
        95 139149 1 1 14 THR CG2  C  55.303   9.992  11.889 1.00 . A A . 14 THR CG2  1 1 
        95 139150 1 1 14 THR H    H  56.501   8.088  10.928 1.00 . A A . 14 THR H    1 1 
        95 139151 1 1 14 THR HA   H  57.660  10.687  10.322 1.00 . A A . 14 THR HA   1 1 
        95 139152 1 1 14 THR HB   H  56.868  11.355  12.427 1.00 . A A . 14 THR HB   1 1 
        95 139153 1 1 14 THR HG1  H  57.840  10.051  13.834 1.00 . A A . 14 THR HG1  1 1 
        95 139154 1 1 14 THR HG21 H  54.654  10.509  12.580 1.00 . A A . 14 THR HG21 1 1 
        95 139155 1 1 14 THR HG22 H  55.132   8.929  11.960 1.00 . A A . 14 THR HG22 1 1 
        95 139156 1 1 14 THR HG23 H  55.095  10.324  10.882 1.00 . A A . 14 THR HG23 1 1 
        95 139157 1 1 14 THR N    N  57.150   8.641  10.446 1.00 . A A . 14 THR N    1 1 
        95 139158 1 1 14 THR O    O  59.551  10.356  12.461 1.00 . A A . 14 THR O    1 1 
        95 139159 1 1 14 THR OG1  O  57.141   9.564  13.390 1.00 . A A . 14 THR OG1  1 1 
        95 139160 1 1 15 ARG C    C  61.176   8.154  12.958 1.00 . A A . 15 ARG C    1 1 
        95 139161 1 1 15 ARG CA   C  61.179   8.463  11.459 1.00 . A A . 15 ARG CA   1 1 
        95 139162 1 1 15 ARG CB   C  62.045   9.697  11.192 1.00 . A A . 15 ARG CB   1 1 
        95 139163 1 1 15 ARG CD   C  62.750  11.329   9.436 1.00 . A A . 15 ARG CD   1 1 
        95 139164 1 1 15 ARG CG   C  61.724  10.256   9.805 1.00 . A A . 15 ARG CG   1 1 
        95 139165 1 1 15 ARG CZ   C  63.678  13.269  10.551 1.00 . A A . 15 ARG CZ   1 1 
        95 139166 1 1 15 ARG H    H  59.392   8.190  10.288 1.00 . A A . 15 ARG H    1 1 
        95 139167 1 1 15 ARG HA   H  61.579   7.618  10.918 1.00 . A A . 15 ARG HA   1 1 
        95 139168 1 1 15 ARG HB2  H  61.841  10.449  11.941 1.00 . A A . 15 ARG HB2  1 1 
        95 139169 1 1 15 ARG HB3  H  63.088   9.421  11.234 1.00 . A A . 15 ARG HB3  1 1 
        95 139170 1 1 15 ARG HD2  H  63.741  10.901   9.456 1.00 . A A . 15 ARG HD2  1 1 
        95 139171 1 1 15 ARG HD3  H  62.539  11.704   8.446 1.00 . A A . 15 ARG HD3  1 1 
        95 139172 1 1 15 ARG HE   H  61.867  12.567  10.962 1.00 . A A . 15 ARG HE   1 1 
        95 139173 1 1 15 ARG HG2  H  61.759   9.458   9.078 1.00 . A A . 15 ARG HG2  1 1 
        95 139174 1 1 15 ARG HG3  H  60.736  10.693   9.812 1.00 . A A . 15 ARG HG3  1 1 
        95 139175 1 1 15 ARG HH11 H  64.803  12.360   9.167 1.00 . A A . 15 ARG HH11 1 1 
        95 139176 1 1 15 ARG HH12 H  65.522  13.740   9.928 1.00 . A A . 15 ARG HH12 1 1 
        95 139177 1 1 15 ARG HH21 H  62.789  14.371  11.966 1.00 . A A . 15 ARG HH21 1 1 
        95 139178 1 1 15 ARG HH22 H  64.381  14.878  11.513 1.00 . A A . 15 ARG HH22 1 1 
        95 139179 1 1 15 ARG N    N  59.785   8.728  11.006 1.00 . A A . 15 ARG N    1 1 
        95 139180 1 1 15 ARG NE   N  62.673  12.448  10.417 1.00 . A A . 15 ARG NE   1 1 
        95 139181 1 1 15 ARG NH1  N  64.751  13.111   9.825 1.00 . A A . 15 ARG NH1  1 1 
        95 139182 1 1 15 ARG NH2  N  63.611  14.249  11.410 1.00 . A A . 15 ARG NH2  1 1 
        95 139183 1 1 15 ARG O    O  61.038   9.037  13.781 1.00 . A A . 15 ARG O    1 1 
        95 139184 1 1 16 VAL C    C  62.611   5.760  15.086 1.00 . A A . 16 VAL C    1 1 
        95 139185 1 1 16 VAL CA   C  61.329   6.530  14.763 1.00 . A A . 16 VAL CA   1 1 
        95 139186 1 1 16 VAL CB   C  60.117   5.647  15.062 1.00 . A A . 16 VAL CB   1 1 
        95 139187 1 1 16 VAL CG1  C  60.216   4.352  14.253 1.00 . A A . 16 VAL CG1  1 1 
        95 139188 1 1 16 VAL CG2  C  60.087   5.313  16.555 1.00 . A A . 16 VAL CG2  1 1 
        95 139189 1 1 16 VAL H    H  61.433   6.211  12.633 1.00 . A A . 16 VAL H    1 1 
        95 139190 1 1 16 VAL HA   H  61.284   7.421  15.372 1.00 . A A . 16 VAL HA   1 1 
        95 139191 1 1 16 VAL HB   H  59.213   6.173  14.791 1.00 . A A . 16 VAL HB   1 1 
        95 139192 1 1 16 VAL HG11 H  59.273   3.826  14.299 1.00 . A A . 16 VAL HG11 1 1 
        95 139193 1 1 16 VAL HG12 H  60.996   3.730  14.664 1.00 . A A . 16 VAL HG12 1 1 
        95 139194 1 1 16 VAL HG13 H  60.447   4.588  13.224 1.00 . A A . 16 VAL HG13 1 1 
        95 139195 1 1 16 VAL HG21 H  59.116   4.918  16.816 1.00 . A A . 16 VAL HG21 1 1 
        95 139196 1 1 16 VAL HG22 H  60.278   6.208  17.128 1.00 . A A . 16 VAL HG22 1 1 
        95 139197 1 1 16 VAL HG23 H  60.846   4.576  16.774 1.00 . A A . 16 VAL HG23 1 1 
        95 139198 1 1 16 VAL N    N  61.325   6.905  13.317 1.00 . A A . 16 VAL N    1 1 
        95 139199 1 1 16 VAL O    O  62.997   5.631  16.231 1.00 . A A . 16 VAL O    1 1 
        95 139200 1 1 17 MET C    C  65.431   5.290  15.285 1.00 . A A . 17 MET C    1 1 
        95 139201 1 1 17 MET CA   C  64.533   4.486  14.341 1.00 . A A . 17 MET CA   1 1 
        95 139202 1 1 17 MET CB   C  65.264   4.242  13.014 1.00 . A A . 17 MET CB   1 1 
        95 139203 1 1 17 MET CE   C  66.249   3.674  10.370 1.00 . A A . 17 MET CE   1 1 
        95 139204 1 1 17 MET CG   C  64.938   5.372  12.035 1.00 . A A . 17 MET CG   1 1 
        95 139205 1 1 17 MET H    H  62.949   5.361  13.169 1.00 . A A . 17 MET H    1 1 
        95 139206 1 1 17 MET HA   H  64.291   3.537  14.798 1.00 . A A . 17 MET HA   1 1 
        95 139207 1 1 17 MET HB2  H  66.330   4.211  13.188 1.00 . A A . 17 MET HB2  1 1 
        95 139208 1 1 17 MET HB3  H  64.941   3.301  12.595 1.00 . A A . 17 MET HB3  1 1 
        95 139209 1 1 17 MET HE1  H  65.237   3.304  10.283 1.00 . A A . 17 MET HE1  1 1 
        95 139210 1 1 17 MET HE2  H  66.756   3.145  11.162 1.00 . A A . 17 MET HE2  1 1 
        95 139211 1 1 17 MET HE3  H  66.776   3.518   9.440 1.00 . A A . 17 MET HE3  1 1 
        95 139212 1 1 17 MET HG2  H  63.976   5.187  11.580 1.00 . A A . 17 MET HG2  1 1 
        95 139213 1 1 17 MET HG3  H  64.910   6.312  12.567 1.00 . A A . 17 MET HG3  1 1 
        95 139214 1 1 17 MET N    N  63.276   5.246  14.086 1.00 . A A . 17 MET N    1 1 
        95 139215 1 1 17 MET O    O  65.952   4.772  16.253 1.00 . A A . 17 MET O    1 1 
        95 139216 1 1 17 MET SD   S  66.211   5.443  10.750 1.00 . A A . 17 MET SD   1 1 
        95 139217 1 1 18 GLY C    C  66.091   8.860  15.738 1.00 . A A . 18 GLY C    1 1 
        95 139218 1 1 18 GLY CA   C  66.480   7.389  15.892 1.00 . A A . 18 GLY CA   1 1 
        95 139219 1 1 18 GLY H    H  65.186   6.951  14.225 1.00 . A A . 18 GLY H    1 1 
        95 139220 1 1 18 GLY HA2  H  66.347   7.085  16.920 1.00 . A A . 18 GLY HA2  1 1 
        95 139221 1 1 18 GLY HA3  H  67.514   7.262  15.609 1.00 . A A . 18 GLY HA3  1 1 
        95 139222 1 1 18 GLY N    N  65.616   6.552  15.011 1.00 . A A . 18 GLY N    1 1 
        95 139223 1 1 18 GLY O    O  66.350   9.477  14.724 1.00 . A A . 18 GLY O    1 1 
        95 139224 1 1 19 GLY C    C  66.235  11.691  16.121 1.00 . A A . 19 GLY C    1 1 
        95 139225 1 1 19 GLY CA   C  65.061  10.858  16.643 1.00 . A A . 19 GLY CA   1 1 
        95 139226 1 1 19 GLY H    H  65.267   8.912  17.544 1.00 . A A . 19 GLY H    1 1 
        95 139227 1 1 19 GLY HA2  H  64.223  10.950  15.967 1.00 . A A . 19 GLY HA2  1 1 
        95 139228 1 1 19 GLY HA3  H  64.777  11.216  17.621 1.00 . A A . 19 GLY HA3  1 1 
        95 139229 1 1 19 GLY N    N  65.468   9.427  16.735 1.00 . A A . 19 GLY N    1 1 
        95 139230 1 1 19 GLY O    O  66.166  12.269  15.055 1.00 . A A . 19 GLY O    1 1 
        95 139231 1 1 20 PRO C    C  68.972  12.171  15.044 1.00 . A A . 20 PRO C    1 1 
        95 139232 1 1 20 PRO CA   C  68.520  12.516  16.468 1.00 . A A . 20 PRO CA   1 1 
        95 139233 1 1 20 PRO CB   C  69.579  12.091  17.493 1.00 . A A . 20 PRO CB   1 1 
        95 139234 1 1 20 PRO CD   C  67.479  11.083  18.168 1.00 . A A . 20 PRO CD   1 1 
        95 139235 1 1 20 PRO CG   C  68.810  11.631  18.687 1.00 . A A . 20 PRO CG   1 1 
        95 139236 1 1 20 PRO HA   H  68.336  13.575  16.555 1.00 . A A . 20 PRO HA   1 1 
        95 139237 1 1 20 PRO HB2  H  70.181  11.283  17.099 1.00 . A A . 20 PRO HB2  1 1 
        95 139238 1 1 20 PRO HB3  H  70.205  12.930  17.756 1.00 . A A . 20 PRO HB3  1 1 
        95 139239 1 1 20 PRO HD2  H  67.534  10.010  18.047 1.00 . A A . 20 PRO HD2  1 1 
        95 139240 1 1 20 PRO HD3  H  66.672  11.351  18.833 1.00 . A A . 20 PRO HD3  1 1 
        95 139241 1 1 20 PRO HG2  H  69.359  10.855  19.202 1.00 . A A . 20 PRO HG2  1 1 
        95 139242 1 1 20 PRO HG3  H  68.626  12.461  19.353 1.00 . A A . 20 PRO HG3  1 1 
        95 139243 1 1 20 PRO N    N  67.307  11.746  16.866 1.00 . A A . 20 PRO N    1 1 
        95 139244 1 1 20 PRO O    O  69.801  11.306  14.840 1.00 . A A . 20 PRO O    1 1 
        95 139245 1 1 21 .   C    C  69.258  13.838  11.959 1.00 . A A . 21 RCY C    1 1 
        95 139246 1 1 21 .   C1C  C  68.177   9.765   4.351 1.00 . A A . 21 RCY C1C  1 1 
        95 139247 1 1 21 .   C1L  C  69.946  10.202   8.945 1.00 . A A . 21 RCY C1L  1 1 
        95 139248 1 1 21 .   C1M  C  68.385  13.233   5.625 1.00 . A A . 21 RCY C1M  1 1 
        95 139249 1 1 21 .   C1P  C  69.915  10.691   7.492 1.00 . A A . 21 RCY C1P  1 1 
        95 139250 1 1 21 .   C1Q  C  67.838  11.281   8.476 1.00 . A A . 21 RCY C1Q  1 1 
        95 139251 1 1 21 .   C1S  C  68.892  11.131   9.557 1.00 . A A . 21 RCY C1S  1 1 
        95 139252 1 1 21 .   C1U  C  68.066  11.844   5.792 1.00 . A A . 21 RCY C1U  1 1 
        95 139253 1 1 21 .   C1V  C  70.264  11.150   4.744 1.00 . A A . 21 RCY C1V  1 1 
        95 139254 1 1 21 .   C1W  C  68.360  13.499   4.114 1.00 . A A . 21 RCY C1W  1 1 
        95 139255 1 1 21 .   C1X  C  68.741  11.165   4.601 1.00 . A A . 21 RCY C1X  1 1 
        95 139256 1 1 21 .   C1Y  C  69.620  14.254   3.680 1.00 . A A . 21 RCY C1Y  1 1 
        95 139257 1 1 21 .   C1Z  C  67.103  14.267   3.706 1.00 . A A . 21 RCY C1Z  1 1 
        95 139258 1 1 21 .   CA   C  68.822  12.542  12.649 1.00 . A A . 21 RCY CA   1 1 
        95 139259 1 1 21 .   CB   C  67.624  11.935  11.907 1.00 . A A . 21 RCY CB   1 1 
        95 139260 1 1 21 .   H1S  H  68.693  12.174   9.753 1.00 . A A . 21 RCY H1S  1 1 
        95 139261 1 1 21 .   H1U  H  66.996  11.709   5.726 1.00 . A A . 21 RCY H1U  1 1 
        95 139262 1 1 21 .   HA   H  69.643  11.840  12.642 1.00 . A A . 21 RCY HA   1 1 
        95 139263 1 1 21 .   HB1  H  67.251  12.642  11.180 1.00 . A A . 21 RCY HB1  1 1 
        95 139264 1 1 21 .   HB2  H  66.843  11.706  12.616 1.00 . A A . 21 RCY HB2  1 1 
        95 139265 1 1 21 .   HN1  H  67.758  13.526  14.245 1.00 . A A . 21 RCY HN1  1 1 
        95 139266 1 1 21 .   N    N  68.428  12.836  14.058 1.00 . A A . 21 RCY N    1 1 
        95 139267 1 1 21 .   N1R  N  68.566  11.316   7.138 1.00 . A A . 21 RCY N1R  1 1 
        95 139268 1 1 21 .   N1V  N  68.326  12.109   3.481 1.00 . A A . 21 RCY N1V  1 1 
        95 139269 1 1 21 .   O    O  68.449  14.586  11.448 1.00 . A A . 21 RCY O    1 1 
        95 139270 1 1 21 .   O1G  O  70.858  10.592   6.708 1.00 . A A . 21 RCY O1G  1 1 
        95 139271 1 1 21 .   O1H  O  66.623  11.360   8.652 1.00 . A A . 21 RCY O1H  1 1 
        95 139272 1 1 21 .   O1J  O  67.973  11.763   2.107 1.00 . A A . 21 RCY O1J  1 1 
        95 139273 1 1 21 .   SG   S  68.140  10.418  11.065 1.00 . A A . 21 RCY SG   1 1 
        95 139274 1 1 22 THR C    C  72.385  15.035  10.601 1.00 . A A . 22 THR C    1 1 
        95 139275 1 1 22 THR CA   C  71.039  15.340  11.272 1.00 . A A . 22 THR CA   1 1 
        95 139276 1 1 22 THR CB   C  71.229  16.440  12.319 1.00 . A A . 22 THR CB   1 1 
        95 139277 1 1 22 THR CG2  C  69.863  16.951  12.779 1.00 . A A . 22 THR CG2  1 1 
        95 139278 1 1 22 THR H    H  71.171  13.479  12.349 1.00 . A A . 22 THR H    1 1 
        95 139279 1 1 22 THR HA   H  70.325  15.665  10.531 1.00 . A A . 22 THR HA   1 1 
        95 139280 1 1 22 THR HB   H  71.787  17.257  11.887 1.00 . A A . 22 THR HB   1 1 
        95 139281 1 1 22 THR HG1  H  71.920  14.957  13.370 1.00 . A A . 22 THR HG1  1 1 
        95 139282 1 1 22 THR HG21 H  69.999  17.732  13.513 1.00 . A A . 22 THR HG21 1 1 
        95 139283 1 1 22 THR HG22 H  69.303  16.138  13.217 1.00 . A A . 22 THR HG22 1 1 
        95 139284 1 1 22 THR HG23 H  69.322  17.345  11.931 1.00 . A A . 22 THR HG23 1 1 
        95 139285 1 1 22 THR N    N  70.537  14.101  11.935 1.00 . A A . 22 THR N    1 1 
        95 139286 1 1 22 THR O    O  73.183  14.286  11.129 1.00 . A A . 22 THR O    1 1 
        95 139287 1 1 22 THR OG1  O  71.939  15.915  13.431 1.00 . A A . 22 THR OG1  1 1 
        95 139288 1 1 23 PRO C    C  75.121  15.314   9.676 1.00 . A A . 23 PRO C    1 1 
        95 139289 1 1 23 PRO CA   C  73.922  15.388   8.724 1.00 . A A . 23 PRO CA   1 1 
        95 139290 1 1 23 PRO CB   C  74.025  16.614   7.817 1.00 . A A . 23 PRO CB   1 1 
        95 139291 1 1 23 PRO CD   C  71.761  16.535   8.725 1.00 . A A . 23 PRO CD   1 1 
        95 139292 1 1 23 PRO CG   C  72.611  17.014   7.541 1.00 . A A . 23 PRO CG   1 1 
        95 139293 1 1 23 PRO HA   H  73.862  14.496   8.123 1.00 . A A . 23 PRO HA   1 1 
        95 139294 1 1 23 PRO HB2  H  74.552  17.411   8.325 1.00 . A A . 23 PRO HB2  1 1 
        95 139295 1 1 23 PRO HB3  H  74.526  16.359   6.896 1.00 . A A . 23 PRO HB3  1 1 
        95 139296 1 1 23 PRO HD2  H  71.484  17.370   9.353 1.00 . A A . 23 PRO HD2  1 1 
        95 139297 1 1 23 PRO HD3  H  70.883  16.014   8.376 1.00 . A A . 23 PRO HD3  1 1 
        95 139298 1 1 23 PRO HG2  H  72.546  18.089   7.449 1.00 . A A . 23 PRO HG2  1 1 
        95 139299 1 1 23 PRO HG3  H  72.264  16.543   6.634 1.00 . A A . 23 PRO HG3  1 1 
        95 139300 1 1 23 PRO N    N  72.645  15.610   9.453 1.00 . A A . 23 PRO N    1 1 
        95 139301 1 1 23 PRO O    O  75.161  15.981  10.690 1.00 . A A . 23 PRO O    1 1 
        95 139302 1 1 24 ARG C    C  78.537  14.134   9.399 1.00 . A A . 24 ARG C    1 1 
        95 139303 1 1 24 ARG CA   C  77.289  14.388  10.248 1.00 . A A . 24 ARG CA   1 1 
        95 139304 1 1 24 ARG CB   C  77.084  13.220  11.220 1.00 . A A . 24 ARG CB   1 1 
        95 139305 1 1 24 ARG CD   C  75.980  12.510  13.347 1.00 . A A . 24 ARG CD   1 1 
        95 139306 1 1 24 ARG CG   C  76.294  13.701  12.438 1.00 . A A . 24 ARG CG   1 1 
        95 139307 1 1 24 ARG CZ   C  75.250  13.808  15.257 1.00 . A A . 24 ARG CZ   1 1 
        95 139308 1 1 24 ARG H    H  76.046  13.974   8.537 1.00 . A A . 24 ARG H    1 1 
        95 139309 1 1 24 ARG HA   H  77.417  15.305  10.807 1.00 . A A . 24 ARG HA   1 1 
        95 139310 1 1 24 ARG HB2  H  76.537  12.432  10.722 1.00 . A A . 24 ARG HB2  1 1 
        95 139311 1 1 24 ARG HB3  H  78.044  12.843  11.541 1.00 . A A . 24 ARG HB3  1 1 
        95 139312 1 1 24 ARG HD2  H  74.978  12.160  13.148 1.00 . A A . 24 ARG HD2  1 1 
        95 139313 1 1 24 ARG HD3  H  76.684  11.715  13.153 1.00 . A A . 24 ARG HD3  1 1 
        95 139314 1 1 24 ARG HE   H  76.784  12.551  15.345 1.00 . A A . 24 ARG HE   1 1 
        95 139315 1 1 24 ARG HG2  H  76.880  14.427  12.984 1.00 . A A . 24 ARG HG2  1 1 
        95 139316 1 1 24 ARG HG3  H  75.370  14.155  12.112 1.00 . A A . 24 ARG HG3  1 1 
        95 139317 1 1 24 ARG HH11 H  74.250  14.033  13.537 1.00 . A A . 24 ARG HH11 1 1 
        95 139318 1 1 24 ARG HH12 H  73.680  14.987  14.866 1.00 . A A . 24 ARG HH12 1 1 
        95 139319 1 1 24 ARG HH21 H  76.054  13.788  17.090 1.00 . A A . 24 ARG HH21 1 1 
        95 139320 1 1 24 ARG HH22 H  74.701  14.849  16.877 1.00 . A A . 24 ARG HH22 1 1 
        95 139321 1 1 24 ARG N    N  76.097  14.506   9.359 1.00 . A A . 24 ARG N    1 1 
        95 139322 1 1 24 ARG NE   N  76.086  12.932  14.772 1.00 . A A . 24 ARG NE   1 1 
        95 139323 1 1 24 ARG NH1  N  74.321  14.316  14.494 1.00 . A A . 24 ARG NH1  1 1 
        95 139324 1 1 24 ARG NH2  N  75.342  14.177  16.505 1.00 . A A . 24 ARG NH2  1 1 
        95 139325 1 1 24 ARG O    O  78.485  13.460   8.388 1.00 . A A . 24 ARG O    1 1 
        95 139326 1 1 25 LYS C    C  81.620  13.196   9.532 1.00 . A A . 25 LYS C    1 1 
        95 139327 1 1 25 LYS CA   C  80.912  14.452   9.021 1.00 . A A . 25 LYS CA   1 1 
        95 139328 1 1 25 LYS CB   C  81.838  15.661   9.193 1.00 . A A . 25 LYS CB   1 1 
        95 139329 1 1 25 LYS CD   C  80.402  17.632   9.742 1.00 . A A . 25 LYS CD   1 1 
        95 139330 1 1 25 LYS CE   C  81.317  18.667  10.398 1.00 . A A . 25 LYS CE   1 1 
        95 139331 1 1 25 LYS CG   C  81.163  16.912   8.627 1.00 . A A . 25 LYS CG   1 1 
        95 139332 1 1 25 LYS H    H  79.680  15.203  10.622 1.00 . A A . 25 LYS H    1 1 
        95 139333 1 1 25 LYS HA   H  80.670  14.329   7.975 1.00 . A A . 25 LYS HA   1 1 
        95 139334 1 1 25 LYS HB2  H  82.048  15.804  10.243 1.00 . A A . 25 LYS HB2  1 1 
        95 139335 1 1 25 LYS HB3  H  82.763  15.479   8.665 1.00 . A A . 25 LYS HB3  1 1 
        95 139336 1 1 25 LYS HD2  H  79.537  18.126   9.325 1.00 . A A . 25 LYS HD2  1 1 
        95 139337 1 1 25 LYS HD3  H  80.085  16.913  10.483 1.00 . A A . 25 LYS HD3  1 1 
        95 139338 1 1 25 LYS HE2  H  81.505  19.473   9.704 1.00 . A A . 25 LYS HE2  1 1 
        95 139339 1 1 25 LYS HE3  H  80.840  19.059  11.284 1.00 . A A . 25 LYS HE3  1 1 
        95 139340 1 1 25 LYS HG2  H  81.915  17.572   8.218 1.00 . A A . 25 LYS HG2  1 1 
        95 139341 1 1 25 LYS HG3  H  80.472  16.627   7.848 1.00 . A A . 25 LYS HG3  1 1 
        95 139342 1 1 25 LYS HZ1  H  83.126  17.758   9.912 1.00 . A A . 25 LYS HZ1  1 1 
        95 139343 1 1 25 LYS HZ2  H  82.418  17.173  11.341 1.00 . A A . 25 LYS HZ2  1 1 
        95 139344 1 1 25 LYS HZ3  H  83.181  18.691  11.327 1.00 . A A . 25 LYS HZ3  1 1 
        95 139345 1 1 25 LYS N    N  79.660  14.666   9.803 1.00 . A A . 25 LYS N    1 1 
        95 139346 1 1 25 LYS NZ   N  82.608  18.024  10.773 1.00 . A A . 25 LYS NZ   1 1 
        95 139347 1 1 25 LYS O    O  81.728  12.208   8.834 1.00 . A A . 25 LYS O    1 1 
        95 139348 1 1 26 GLY C    C  83.684  11.390  10.239 1.00 . A A . 26 GLY C    1 1 
        95 139349 1 1 26 GLY CA   C  82.806  12.041  11.317 1.00 . A A . 26 GLY CA   1 1 
        95 139350 1 1 26 GLY H    H  82.000  14.040  11.289 1.00 . A A . 26 GLY H    1 1 
        95 139351 1 1 26 GLY HA2  H  83.425  12.354  12.146 1.00 . A A . 26 GLY HA2  1 1 
        95 139352 1 1 26 GLY HA3  H  82.077  11.324  11.663 1.00 . A A . 26 GLY HA3  1 1 
        95 139353 1 1 26 GLY N    N  82.102  13.230  10.748 1.00 . A A . 26 GLY N    1 1 
        95 139354 1 1 26 GLY O    O  84.741  11.893   9.913 1.00 . A A . 26 GLY O    1 1 
        95 139355 1 1 27 PRO C    C  84.699  10.544   7.650 1.00 . A A . 27 PRO C    1 1 
        95 139356 1 1 27 PRO CA   C  84.020   9.570   8.624 1.00 . A A . 27 PRO CA   1 1 
        95 139357 1 1 27 PRO CB   C  82.944   8.749   7.912 1.00 . A A . 27 PRO CB   1 1 
        95 139358 1 1 27 PRO CD   C  81.993   9.589   9.993 1.00 . A A . 27 PRO CD   1 1 
        95 139359 1 1 27 PRO CG   C  81.926   8.452   8.966 1.00 . A A . 27 PRO CG   1 1 
        95 139360 1 1 27 PRO HA   H  84.745   8.910   9.068 1.00 . A A . 27 PRO HA   1 1 
        95 139361 1 1 27 PRO HB2  H  82.501   9.326   7.112 1.00 . A A . 27 PRO HB2  1 1 
        95 139362 1 1 27 PRO HB3  H  83.361   7.831   7.528 1.00 . A A . 27 PRO HB3  1 1 
        95 139363 1 1 27 PRO HD2  H  81.152  10.256   9.873 1.00 . A A . 27 PRO HD2  1 1 
        95 139364 1 1 27 PRO HD3  H  82.024   9.192  10.997 1.00 . A A . 27 PRO HD3  1 1 
        95 139365 1 1 27 PRO HG2  H  80.941   8.409   8.522 1.00 . A A . 27 PRO HG2  1 1 
        95 139366 1 1 27 PRO HG3  H  82.157   7.515   9.448 1.00 . A A . 27 PRO HG3  1 1 
        95 139367 1 1 27 PRO N    N  83.254  10.282   9.682 1.00 . A A . 27 PRO N    1 1 
        95 139368 1 1 27 PRO O    O  84.315  11.692   7.546 1.00 . A A . 27 PRO O    1 1 
        95 139369 1 1 28 PRO C    C  85.530  11.879   5.183 1.00 . A A . 28 PRO C    1 1 
        95 139370 1 1 28 PRO CA   C  86.446  10.930   5.964 1.00 . A A . 28 PRO CA   1 1 
        95 139371 1 1 28 PRO CB   C  87.081   9.898   5.033 1.00 . A A . 28 PRO CB   1 1 
        95 139372 1 1 28 PRO CD   C  86.243   8.720   6.993 1.00 . A A . 28 PRO CD   1 1 
        95 139373 1 1 28 PRO CG   C  87.308   8.696   5.890 1.00 . A A . 28 PRO CG   1 1 
        95 139374 1 1 28 PRO HA   H  87.222  11.486   6.464 1.00 . A A . 28 PRO HA   1 1 
        95 139375 1 1 28 PRO HB2  H  86.405   9.661   4.221 1.00 . A A . 28 PRO HB2  1 1 
        95 139376 1 1 28 PRO HB3  H  88.019  10.265   4.648 1.00 . A A . 28 PRO HB3  1 1 
        95 139377 1 1 28 PRO HD2  H  85.467   7.997   6.784 1.00 . A A . 28 PRO HD2  1 1 
        95 139378 1 1 28 PRO HD3  H  86.690   8.531   7.957 1.00 . A A . 28 PRO HD3  1 1 
        95 139379 1 1 28 PRO HG2  H  87.210   7.798   5.297 1.00 . A A . 28 PRO HG2  1 1 
        95 139380 1 1 28 PRO HG3  H  88.290   8.739   6.336 1.00 . A A . 28 PRO HG3  1 1 
        95 139381 1 1 28 PRO N    N  85.703  10.089   6.943 1.00 . A A . 28 PRO N    1 1 
        95 139382 1 1 28 PRO O    O  84.323  11.739   5.188 1.00 . A A . 28 PRO O    1 1 
        95 139383 1 1 29 LYS C    C  84.352  13.042   2.785 1.00 . A A . 29 LYS C    1 1 
        95 139384 1 1 29 LYS CA   C  85.278  13.813   3.731 1.00 . A A . 29 LYS CA   1 1 
        95 139385 1 1 29 LYS CB   C  86.200  14.743   2.917 1.00 . A A . 29 LYS CB   1 1 
        95 139386 1 1 29 LYS CD   C  88.408  14.551   4.072 1.00 . A A . 29 LYS CD   1 1 
        95 139387 1 1 29 LYS CE   C  88.776  16.032   3.968 1.00 . A A . 29 LYS CE   1 1 
        95 139388 1 1 29 LYS CG   C  87.603  14.137   2.839 1.00 . A A . 29 LYS CG   1 1 
        95 139389 1 1 29 LYS H    H  87.076  12.936   4.530 1.00 . A A . 29 LYS H    1 1 
        95 139390 1 1 29 LYS HA   H  84.680  14.404   4.410 1.00 . A A . 29 LYS HA   1 1 
        95 139391 1 1 29 LYS HB2  H  85.801  14.865   1.920 1.00 . A A . 29 LYS HB2  1 1 
        95 139392 1 1 29 LYS HB3  H  86.251  15.708   3.399 1.00 . A A . 29 LYS HB3  1 1 
        95 139393 1 1 29 LYS HD2  H  87.814  14.389   4.960 1.00 . A A . 29 LYS HD2  1 1 
        95 139394 1 1 29 LYS HD3  H  89.310  13.961   4.129 1.00 . A A . 29 LYS HD3  1 1 
        95 139395 1 1 29 LYS HE2  H  89.779  16.181   4.342 1.00 . A A . 29 LYS HE2  1 1 
        95 139396 1 1 29 LYS HE3  H  88.728  16.343   2.934 1.00 . A A . 29 LYS HE3  1 1 
        95 139397 1 1 29 LYS HG2  H  87.527  13.060   2.803 1.00 . A A . 29 LYS HG2  1 1 
        95 139398 1 1 29 LYS HG3  H  88.101  14.494   1.950 1.00 . A A . 29 LYS HG3  1 1 
        95 139399 1 1 29 LYS HZ1  H  87.562  17.700   4.250 1.00 . A A . 29 LYS HZ1  1 1 
        95 139400 1 1 29 LYS HZ2  H  88.266  17.105   5.677 1.00 . A A . 29 LYS HZ2  1 1 
        95 139401 1 1 29 LYS HZ3  H  86.964  16.282   4.962 1.00 . A A . 29 LYS HZ3  1 1 
        95 139402 1 1 29 LYS N    N  86.101  12.846   4.516 1.00 . A A . 29 LYS N    1 1 
        95 139403 1 1 29 LYS NZ   N  87.820  16.841   4.775 1.00 . A A . 29 LYS NZ   1 1 
        95 139404 1 1 29 LYS O    O  84.194  11.842   2.896 1.00 . A A . 29 LYS O    1 1 
        95 139405 1 1 30 .   C    C  82.622  13.865  -0.345 1.00 . A A . 30 RCY C    1 1 
        95 139406 1 1 30 .   C1C  C  74.276  11.119   0.653 1.00 . A A . 30 RCY C1C  1 1 
        95 139407 1 1 30 .   C1L  C  78.915   9.487   1.008 1.00 . A A . 30 RCY C1L  1 1 
        95 139408 1 1 30 .   C1M  C  76.019  12.487   3.616 1.00 . A A . 30 RCY C1M  1 1 
        95 139409 1 1 30 .   C1P  C  77.412   9.703   1.226 1.00 . A A . 30 RCY C1P  1 1 
        95 139410 1 1 30 .   C1Q  C  78.541  11.498   2.291 1.00 . A A . 30 RCY C1Q  1 1 
        95 139411 1 1 30 .   C1S  C  79.416  10.923   1.192 1.00 . A A . 30 RCY C1S  1 1 
        95 139412 1 1 30 .   C1U  C  75.811  11.459   2.637 1.00 . A A . 30 RCY C1U  1 1 
        95 139413 1 1 30 .   C1V  C  75.770  13.164   0.766 1.00 . A A . 30 RCY C1V  1 1 
        95 139414 1 1 30 .   C1W  C  74.719  13.299   3.666 1.00 . A A . 30 RCY C1W  1 1 
        95 139415 1 1 30 .   C1X  C  74.963  12.139   1.564 1.00 . A A . 30 RCY C1X  1 1 
        95 139416 1 1 30 .   C1Y  C  75.017  14.799   3.584 1.00 . A A . 30 RCY C1Y  1 1 
        95 139417 1 1 30 .   C1Z  C  73.911  12.979   4.924 1.00 . A A . 30 RCY C1Z  1 1 
        95 139418 1 1 30 .   CA   C  82.824  13.009   0.909 1.00 . A A . 30 RCY CA   1 1 
        95 139419 1 1 30 .   CB   C  81.475  12.760   1.595 1.00 . A A . 30 RCY CB   1 1 
        95 139420 1 1 30 .   H1S  H  79.340  11.909   0.758 1.00 . A A . 30 RCY H1S  1 1 
        95 139421 1 1 30 .   H1U  H  75.252  10.648   3.079 1.00 . A A . 30 RCY H1U  1 1 
        95 139422 1 1 30 .   HA   H  83.265  12.065   0.628 1.00 . A A . 30 RCY HA   1 1 
        95 139423 1 1 30 .   HB1  H  80.684  13.226   1.026 1.00 . A A . 30 RCY HB1  1 1 
        95 139424 1 1 30 .   HB2  H  81.496  13.181   2.589 1.00 . A A . 30 RCY HB2  1 1 
        95 139425 1 1 30 .   HN1  H  83.873  14.687   1.771 1.00 . A A . 30 RCY HN1  1 1 
        95 139426 1 1 30 .   N    N  83.736  13.718   1.852 1.00 . A A . 30 RCY N    1 1 
        95 139427 1 1 30 .   N1R  N  77.141  10.930   2.096 1.00 . A A . 30 RCY N1R  1 1 
        95 139428 1 1 30 .   N1V  N  73.934  12.842   2.438 1.00 . A A . 30 RCY N1V  1 1 
        95 139429 1 1 30 .   O    O  83.285  13.682  -1.347 1.00 . A A . 30 RCY O    1 1 
        95 139430 1 1 30 .   O1G  O  76.534   8.980   0.758 1.00 . A A . 30 RCY O1G  1 1 
        95 139431 1 1 30 .   O1H  O  78.901  12.277   3.172 1.00 . A A . 30 RCY O1H  1 1 
        95 139432 1 1 30 .   O1J  O  72.513  13.037   2.163 1.00 . A A . 30 RCY O1J  1 1 
        95 139433 1 1 30 .   SG   S  81.173  10.979   1.701 1.00 . A A . 30 RCY SG   1 1 
        95 139434 1 1 31 LYS C    C  81.288  14.774  -2.727 1.00 . A A . 31 LYS C    1 1 
        95 139435 1 1 31 LYS CA   C  81.459  15.655  -1.488 1.00 . A A . 31 LYS CA   1 1 
        95 139436 1 1 31 LYS CB   C  82.645  16.604  -1.695 1.00 . A A . 31 LYS CB   1 1 
        95 139437 1 1 31 LYS CD   C  83.883  17.019   0.435 1.00 . A A . 31 LYS CD   1 1 
        95 139438 1 1 31 LYS CE   C  85.240  17.531  -0.054 1.00 . A A . 31 LYS CE   1 1 
        95 139439 1 1 31 LYS CG   C  82.779  17.535  -0.489 1.00 . A A . 31 LYS CG   1 1 
        95 139440 1 1 31 LYS H    H  81.183  14.917   0.518 1.00 . A A . 31 LYS H    1 1 
        95 139441 1 1 31 LYS HA   H  80.561  16.231  -1.333 1.00 . A A . 31 LYS HA   1 1 
        95 139442 1 1 31 LYS HB2  H  83.550  16.025  -1.812 1.00 . A A . 31 LYS HB2  1 1 
        95 139443 1 1 31 LYS HB3  H  82.479  17.189  -2.587 1.00 . A A . 31 LYS HB3  1 1 
        95 139444 1 1 31 LYS HD2  H  83.705  17.372   1.441 1.00 . A A . 31 LYS HD2  1 1 
        95 139445 1 1 31 LYS HD3  H  83.885  15.939   0.427 1.00 . A A . 31 LYS HD3  1 1 
        95 139446 1 1 31 LYS HE2  H  85.360  17.289  -1.099 1.00 . A A . 31 LYS HE2  1 1 
        95 139447 1 1 31 LYS HE3  H  85.288  18.602   0.076 1.00 . A A . 31 LYS HE3  1 1 
        95 139448 1 1 31 LYS HG2  H  83.028  18.530  -0.828 1.00 . A A . 31 LYS HG2  1 1 
        95 139449 1 1 31 LYS HG3  H  81.844  17.562   0.051 1.00 . A A . 31 LYS HG3  1 1 
        95 139450 1 1 31 LYS HZ1  H  87.182  17.477   0.695 1.00 . A A . 31 LYS HZ1  1 1 
        95 139451 1 1 31 LYS HZ2  H  86.535  15.948   0.333 1.00 . A A . 31 LYS HZ2  1 1 
        95 139452 1 1 31 LYS HZ3  H  86.025  16.782   1.723 1.00 . A A . 31 LYS HZ3  1 1 
        95 139453 1 1 31 LYS N    N  81.708  14.792  -0.299 1.00 . A A . 31 LYS N    1 1 
        95 139454 1 1 31 LYS NZ   N  86.328  16.886   0.734 1.00 . A A . 31 LYS NZ   1 1 
        95 139455 1 1 31 LYS O    O  80.282  14.114  -2.897 1.00 . A A . 31 LYS O    1 1 
        95 139456 1 1 32 GLN C    C  83.545  13.360  -5.174 1.00 . A A . 32 GLN C    1 1 
        95 139457 1 1 32 GLN CA   C  82.161  13.916  -4.822 1.00 . A A . 32 GLN CA   1 1 
        95 139458 1 1 32 GLN CB   C  81.637  14.770  -5.982 1.00 . A A . 32 GLN CB   1 1 
        95 139459 1 1 32 GLN CD   C  79.642  13.412  -6.632 1.00 . A A . 32 GLN CD   1 1 
        95 139460 1 1 32 GLN CG   C  81.041  13.861  -7.059 1.00 . A A . 32 GLN CG   1 1 
        95 139461 1 1 32 GLN H    H  83.066  15.295  -3.434 1.00 . A A . 32 GLN H    1 1 
        95 139462 1 1 32 GLN HA   H  81.481  13.095  -4.643 1.00 . A A . 32 GLN HA   1 1 
        95 139463 1 1 32 GLN HB2  H  80.876  15.444  -5.615 1.00 . A A . 32 GLN HB2  1 1 
        95 139464 1 1 32 GLN HB3  H  82.449  15.343  -6.405 1.00 . A A . 32 GLN HB3  1 1 
        95 139465 1 1 32 GLN HE21 H  79.238  12.538  -8.368 1.00 . A A . 32 GLN HE21 1 1 
        95 139466 1 1 32 GLN HE22 H  78.001  12.454  -7.208 1.00 . A A . 32 GLN HE22 1 1 
        95 139467 1 1 32 GLN HG2  H  80.977  14.403  -7.991 1.00 . A A . 32 GLN HG2  1 1 
        95 139468 1 1 32 GLN HG3  H  81.671  12.994  -7.188 1.00 . A A . 32 GLN HG3  1 1 
        95 139469 1 1 32 GLN N    N  82.264  14.756  -3.593 1.00 . A A . 32 GLN N    1 1 
        95 139470 1 1 32 GLN NE2  N  78.899  12.746  -7.472 1.00 . A A . 32 GLN NE2  1 1 
        95 139471 1 1 32 GLN O    O  83.725  12.710  -6.184 1.00 . A A . 32 GLN O    1 1 
        95 139472 1 1 32 GLN OE1  O  79.221  13.671  -5.521 1.00 . A A . 32 GLN OE1  1 1 
        95 139473 1 1 33 ARG C    C  86.693  12.992  -3.336 1.00 . A A . 33 ARG C    1 1 
        95 139474 1 1 33 ARG CA   C  85.893  13.092  -4.637 1.00 . A A . 33 ARG CA   1 1 
        95 139475 1 1 33 ARG CB   C  86.610  14.039  -5.607 1.00 . A A . 33 ARG CB   1 1 
        95 139476 1 1 33 ARG CD   C  85.381  16.215  -5.655 1.00 . A A . 33 ARG CD   1 1 
        95 139477 1 1 33 ARG CG   C  86.574  15.466  -5.057 1.00 . A A . 33 ARG CG   1 1 
        95 139478 1 1 33 ARG CZ   C  86.309  16.985  -7.756 1.00 . A A . 33 ARG CZ   1 1 
        95 139479 1 1 33 ARG H    H  84.361  14.134  -3.536 1.00 . A A . 33 ARG H    1 1 
        95 139480 1 1 33 ARG HA   H  85.817  12.112  -5.085 1.00 . A A . 33 ARG HA   1 1 
        95 139481 1 1 33 ARG HB2  H  87.636  13.717  -5.722 1.00 . A A . 33 ARG HB2  1 1 
        95 139482 1 1 33 ARG HB3  H  86.117  14.008  -6.567 1.00 . A A . 33 ARG HB3  1 1 
        95 139483 1 1 33 ARG HD2  H  84.464  15.736  -5.345 1.00 . A A . 33 ARG HD2  1 1 
        95 139484 1 1 33 ARG HD3  H  85.388  17.238  -5.310 1.00 . A A . 33 ARG HD3  1 1 
        95 139485 1 1 33 ARG HE   H  84.910  15.580  -7.659 1.00 . A A . 33 ARG HE   1 1 
        95 139486 1 1 33 ARG HG2  H  86.479  15.435  -3.982 1.00 . A A . 33 ARG HG2  1 1 
        95 139487 1 1 33 ARG HG3  H  87.487  15.978  -5.323 1.00 . A A . 33 ARG HG3  1 1 
        95 139488 1 1 33 ARG HH11 H  86.998  17.815  -6.069 1.00 . A A . 33 ARG HH11 1 1 
        95 139489 1 1 33 ARG HH12 H  87.701  18.408  -7.538 1.00 . A A . 33 ARG HH12 1 1 
        95 139490 1 1 33 ARG HH21 H  85.815  16.341  -9.586 1.00 . A A . 33 ARG HH21 1 1 
        95 139491 1 1 33 ARG HH22 H  87.031  17.573  -9.528 1.00 . A A . 33 ARG HH22 1 1 
        95 139492 1 1 33 ARG N    N  84.525  13.609  -4.347 1.00 . A A . 33 ARG N    1 1 
        95 139493 1 1 33 ARG NE   N  85.475  16.191  -7.142 1.00 . A A . 33 ARG NE   1 1 
        95 139494 1 1 33 ARG NH1  N  87.061  17.800  -7.067 1.00 . A A . 33 ARG NH1  1 1 
        95 139495 1 1 33 ARG NH2  N  86.392  16.965  -9.058 1.00 . A A . 33 ARG NH2  1 1 
        95 139496 1 1 33 ARG O    O  86.206  13.308  -2.268 1.00 . A A . 33 ARG O    1 1 
        95 139497 1 1 34 GLN C    C  88.184  11.335  -1.291 1.00 . A A . 34 GLN C    1 1 
        95 139498 1 1 34 GLN CA   C  88.756  12.434  -2.191 1.00 . A A . 34 GLN CA   1 1 
        95 139499 1 1 34 GLN CB   C  88.758  13.774  -1.442 1.00 . A A . 34 GLN CB   1 1 
        95 139500 1 1 34 GLN CD   C  90.339  12.900   0.285 1.00 . A A . 34 GLN CD   1 1 
        95 139501 1 1 34 GLN CG   C  90.117  13.984  -0.771 1.00 . A A . 34 GLN CG   1 1 
        95 139502 1 1 34 GLN H    H  88.293  12.307  -4.290 1.00 . A A . 34 GLN H    1 1 
        95 139503 1 1 34 GLN HA   H  89.766  12.176  -2.473 1.00 . A A . 34 GLN HA   1 1 
        95 139504 1 1 34 GLN HB2  H  88.572  14.575  -2.143 1.00 . A A . 34 GLN HB2  1 1 
        95 139505 1 1 34 GLN HB3  H  87.982  13.771  -0.689 1.00 . A A . 34 GLN HB3  1 1 
        95 139506 1 1 34 GLN HE21 H  90.593  11.453  -1.050 1.00 . A A . 34 GLN HE21 1 1 
        95 139507 1 1 34 GLN HE22 H  90.710  10.971   0.574 1.00 . A A . 34 GLN HE22 1 1 
        95 139508 1 1 34 GLN HG2  H  90.898  13.928  -1.516 1.00 . A A . 34 GLN HG2  1 1 
        95 139509 1 1 34 GLN HG3  H  90.139  14.955  -0.298 1.00 . A A . 34 GLN HG3  1 1 
        95 139510 1 1 34 GLN N    N  87.920  12.555  -3.418 1.00 . A A . 34 GLN N    1 1 
        95 139511 1 1 34 GLN NE2  N  90.566  11.673  -0.095 1.00 . A A . 34 GLN NE2  1 1 
        95 139512 1 1 34 GLN O    O  88.135  11.470  -0.084 1.00 . A A . 34 GLN O    1 1 
        95 139513 1 1 34 GLN OE1  O  90.305  13.173   1.468 1.00 . A A . 34 GLN OE1  1 1 
        95 139514 1 1 35 THR C    C  88.335   8.296  -0.488 1.00 . A A . 35 THR C    1 1 
        95 139515 1 1 35 THR CA   C  87.189   9.138  -1.052 1.00 . A A . 35 THR CA   1 1 
        95 139516 1 1 35 THR CB   C  86.295   8.261  -1.934 1.00 . A A . 35 THR CB   1 1 
        95 139517 1 1 35 THR CG2  C  86.841   8.246  -3.363 1.00 . A A . 35 THR CG2  1 1 
        95 139518 1 1 35 THR H    H  87.805  10.160  -2.845 1.00 . A A . 35 THR H    1 1 
        95 139519 1 1 35 THR HA   H  86.607   9.547  -0.239 1.00 . A A . 35 THR HA   1 1 
        95 139520 1 1 35 THR HB   H  85.292   8.660  -1.941 1.00 . A A . 35 THR HB   1 1 
        95 139521 1 1 35 THR HG1  H  86.172   6.333  -2.156 1.00 . A A . 35 THR HG1  1 1 
        95 139522 1 1 35 THR HG21 H  87.916   8.144  -3.337 1.00 . A A . 35 THR HG21 1 1 
        95 139523 1 1 35 THR HG22 H  86.580   9.170  -3.858 1.00 . A A . 35 THR HG22 1 1 
        95 139524 1 1 35 THR HG23 H  86.413   7.415  -3.903 1.00 . A A . 35 THR HG23 1 1 
        95 139525 1 1 35 THR N    N  87.754  10.248  -1.870 1.00 . A A . 35 THR N    1 1 
        95 139526 1 1 35 THR O    O  88.885   8.597   0.553 1.00 . A A . 35 THR O    1 1 
        95 139527 1 1 35 THR OG1  O  86.276   6.938  -1.418 1.00 . A A . 35 THR OG1  1 1 
        95 139528 1 1 36 ARG C    C  90.748   6.075  -1.867 1.00 . A A . 36 ARG C    1 1 
        95 139529 1 1 36 ARG CA   C  89.820   6.384  -0.691 1.00 . A A . 36 ARG CA   1 1 
        95 139530 1 1 36 ARG CB   C  89.253   5.078  -0.122 1.00 . A A . 36 ARG CB   1 1 
        95 139531 1 1 36 ARG CD   C  89.838   3.024   1.176 1.00 . A A . 36 ARG CD   1 1 
        95 139532 1 1 36 ARG CG   C  90.272   4.450   0.831 1.00 . A A . 36 ARG CG   1 1 
        95 139533 1 1 36 ARG CZ   C  91.991   1.928   1.001 1.00 . A A . 36 ARG CZ   1 1 
        95 139534 1 1 36 ARG H    H  88.247   7.029  -2.013 1.00 . A A . 36 ARG H    1 1 
        95 139535 1 1 36 ARG HA   H  90.376   6.903   0.077 1.00 . A A . 36 ARG HA   1 1 
        95 139536 1 1 36 ARG HB2  H  88.338   5.288   0.414 1.00 . A A . 36 ARG HB2  1 1 
        95 139537 1 1 36 ARG HB3  H  89.047   4.392  -0.930 1.00 . A A . 36 ARG HB3  1 1 
        95 139538 1 1 36 ARG HD2  H  89.030   3.057   1.893 1.00 . A A . 36 ARG HD2  1 1 
        95 139539 1 1 36 ARG HD3  H  89.503   2.523   0.280 1.00 . A A . 36 ARG HD3  1 1 
        95 139540 1 1 36 ARG HE   H  90.996   2.058   2.714 1.00 . A A . 36 ARG HE   1 1 
        95 139541 1 1 36 ARG HG2  H  91.242   4.427   0.356 1.00 . A A . 36 ARG HG2  1 1 
        95 139542 1 1 36 ARG HG3  H  90.328   5.036   1.736 1.00 . A A . 36 ARG HG3  1 1 
        95 139543 1 1 36 ARG HH11 H  91.209   2.724  -0.662 1.00 . A A . 36 ARG HH11 1 1 
        95 139544 1 1 36 ARG HH12 H  92.750   1.955  -0.852 1.00 . A A . 36 ARG HH12 1 1 
        95 139545 1 1 36 ARG HH21 H  93.006   1.050   2.486 1.00 . A A . 36 ARG HH21 1 1 
        95 139546 1 1 36 ARG HH22 H  93.767   1.007   0.931 1.00 . A A . 36 ARG HH22 1 1 
        95 139547 1 1 36 ARG N    N  88.703   7.247  -1.173 1.00 . A A . 36 ARG N    1 1 
        95 139548 1 1 36 ARG NE   N  90.990   2.282   1.760 1.00 . A A . 36 ARG NE   1 1 
        95 139549 1 1 36 ARG NH1  N  91.983   2.226  -0.270 1.00 . A A . 36 ARG NH1  1 1 
        95 139550 1 1 36 ARG NH2  N  93.000   1.278   1.512 1.00 . A A . 36 ARG NH2  1 1 
        95 139551 1 1 36 ARG O    O  91.468   5.097  -1.865 1.00 . A A . 36 ARG O    1 1 
        95 139552 1 1 37 GLN C    C  91.405   5.235  -4.558 1.00 . A A . 37 GLN C    1 1 
        95 139553 1 1 37 GLN CA   C  91.609   6.666  -4.056 1.00 . A A . 37 GLN CA   1 1 
        95 139554 1 1 37 GLN CB   C  93.071   6.869  -3.655 1.00 . A A . 37 GLN CB   1 1 
        95 139555 1 1 37 GLN CD   C  92.393   8.942  -2.434 1.00 . A A . 37 GLN CD   1 1 
        95 139556 1 1 37 GLN CG   C  93.349   8.363  -3.479 1.00 . A A . 37 GLN CG   1 1 
        95 139557 1 1 37 GLN H    H  90.142   7.687  -2.855 1.00 . A A . 37 GLN H    1 1 
        95 139558 1 1 37 GLN HA   H  91.351   7.362  -4.840 1.00 . A A . 37 GLN HA   1 1 
        95 139559 1 1 37 GLN HB2  H  93.265   6.354  -2.725 1.00 . A A . 37 GLN HB2  1 1 
        95 139560 1 1 37 GLN HB3  H  93.714   6.474  -4.427 1.00 . A A . 37 GLN HB3  1 1 
        95 139561 1 1 37 GLN HE21 H  93.126   7.844  -0.950 1.00 . A A . 37 GLN HE21 1 1 
        95 139562 1 1 37 GLN HE22 H  91.856   8.887  -0.524 1.00 . A A . 37 GLN HE22 1 1 
        95 139563 1 1 37 GLN HG2  H  94.369   8.503  -3.152 1.00 . A A . 37 GLN HG2  1 1 
        95 139564 1 1 37 GLN HG3  H  93.200   8.871  -4.421 1.00 . A A . 37 GLN HG3  1 1 
        95 139565 1 1 37 GLN N    N  90.732   6.905  -2.875 1.00 . A A . 37 GLN N    1 1 
        95 139566 1 1 37 GLN NE2  N  92.464   8.523  -1.200 1.00 . A A . 37 GLN NE2  1 1 
        95 139567 1 1 37 GLN O    O  90.582   4.983  -5.416 1.00 . A A . 37 GLN O    1 1 
        95 139568 1 1 37 GLN OE1  O  91.573   9.783  -2.744 1.00 . A A . 37 GLN OE1  1 1 
        95 139569 1 1 38 .   C    C  91.706   2.817  -5.958 1.00 . A A . 38 RCY C    1 1 
        95 139570 1 1 38 .   C1C  C  85.811  -0.873  -1.256 1.00 . A A . 38 RCY C1C  1 1 
        95 139571 1 1 38 .   C1L  C  87.767   4.036  -1.486 1.00 . A A . 38 RCY C1L  1 1 
        95 139572 1 1 38 .   C1M  C  86.809   0.993   1.780 1.00 . A A . 38 RCY C1M  1 1 
        95 139573 1 1 38 .   C1P  C  87.175   3.232  -0.322 1.00 . A A . 38 RCY C1P  1 1 
        95 139574 1 1 38 .   C1Q  C  88.397   1.713  -1.675 1.00 . A A . 38 RCY C1Q  1 1 
        95 139575 1 1 38 .   C1S  C  88.933   3.119  -1.873 1.00 . A A . 38 RCY C1S  1 1 
        95 139576 1 1 38 .   C1U  C  87.031   0.575   0.425 1.00 . A A . 38 RCY C1U  1 1 
        95 139577 1 1 38 .   C1V  C  84.635   1.107  -0.197 1.00 . A A . 38 RCY C1V  1 1 
        95 139578 1 1 38 .   C1W  C  85.859  -0.042   2.395 1.00 . A A . 38 RCY C1W  1 1 
        95 139579 1 1 38 .   C1X  C  85.682   0.007  -0.011 1.00 . A A . 38 RCY C1X  1 1 
        95 139580 1 1 38 .   C1Y  C  84.700   0.654   3.116 1.00 . A A . 38 RCY C1Y  1 1 
        95 139581 1 1 38 .   C1Z  C  86.600  -0.980   3.348 1.00 . A A . 38 RCY C1Z  1 1 
        95 139582 1 1 38 .   CA   C  91.999   2.875  -4.456 1.00 . A A . 38 RCY CA   1 1 
        95 139583 1 1 38 .   CB   C  90.851   2.218  -3.685 1.00 . A A . 38 RCY CB   1 1 
        95 139584 1 1 38 .   H1S  H  89.855   2.711  -1.486 1.00 . A A . 38 RCY H1S  1 1 
        95 139585 1 1 38 .   H1U  H  87.775  -0.207   0.406 1.00 . A A . 38 RCY H1U  1 1 
        95 139586 1 1 38 .   HA   H  92.917   2.344  -4.252 1.00 . A A . 38 RCY HA   1 1 
        95 139587 1 1 38 .   HB1  H  91.178   1.987  -2.682 1.00 . A A . 38 RCY HB1  1 1 
        95 139588 1 1 38 .   HB2  H  90.556   1.308  -4.185 1.00 . A A . 38 RCY HB2  1 1 
        95 139589 1 1 38 .   HN1  H  92.796   4.530  -3.330 1.00 . A A . 38 RCY HN1  1 1 
        95 139590 1 1 38 .   N    N  92.144   4.296  -4.023 1.00 . A A . 38 RCY N    1 1 
        95 139591 1 1 38 .   N1R  N  87.494   1.743  -0.449 1.00 . A A . 38 RCY N1R  1 1 
        95 139592 1 1 38 .   N1V  N  85.341  -0.845   1.204 1.00 . A A . 38 RCY N1V  1 1 
        95 139593 1 1 38 .   O    O  92.568   3.063  -6.776 1.00 . A A . 38 RCY O    1 1 
        95 139594 1 1 38 .   O1G  O  86.525   3.724   0.598 1.00 . A A . 38 RCY O1G  1 1 
        95 139595 1 1 38 .   O1H  O  88.649   0.735  -2.378 1.00 . A A . 38 RCY O1H  1 1 
        95 139596 1 1 38 .   O1J  O  84.670  -2.142   1.225 1.00 . A A . 38 RCY O1J  1 1 
        95 139597 1 1 38 .   SG   S  89.443   3.353  -3.615 1.00 . A A . 38 RCY SG   1 1 
        95 139598 1 1 39 LYS C    C  91.196   1.673  -8.542 1.00 . A A . 39 LYS C    1 1 
        95 139599 1 1 39 LYS CA   C  90.112   2.411  -7.754 1.00 . A A . 39 LYS CA   1 1 
        95 139600 1 1 39 LYS CB   C  89.890   3.834  -8.313 1.00 . A A . 39 LYS CB   1 1 
        95 139601 1 1 39 LYS CD   C  91.026   4.555 -10.419 1.00 . A A . 39 LYS CD   1 1 
        95 139602 1 1 39 LYS CE   C  90.201   5.813 -10.697 1.00 . A A . 39 LYS CE   1 1 
        95 139603 1 1 39 LYS CG   C  91.191   4.376  -8.908 1.00 . A A . 39 LYS CG   1 1 
        95 139604 1 1 39 LYS H    H  89.821   2.300  -5.633 1.00 . A A . 39 LYS H    1 1 
        95 139605 1 1 39 LYS HA   H  89.188   1.856  -7.836 1.00 . A A . 39 LYS HA   1 1 
        95 139606 1 1 39 LYS HB2  H  89.120   3.798  -9.070 1.00 . A A . 39 LYS HB2  1 1 
        95 139607 1 1 39 LYS HB3  H  89.557   4.475  -7.508 1.00 . A A . 39 LYS HB3  1 1 
        95 139608 1 1 39 LYS HD2  H  91.999   4.653 -10.878 1.00 . A A . 39 LYS HD2  1 1 
        95 139609 1 1 39 LYS HD3  H  90.518   3.696 -10.830 1.00 . A A . 39 LYS HD3  1 1 
        95 139610 1 1 39 LYS HE2  H  89.829   5.783 -11.711 1.00 . A A . 39 LYS HE2  1 1 
        95 139611 1 1 39 LYS HE3  H  89.369   5.857 -10.010 1.00 . A A . 39 LYS HE3  1 1 
        95 139612 1 1 39 LYS HG2  H  91.424   5.328  -8.455 1.00 . A A . 39 LYS HG2  1 1 
        95 139613 1 1 39 LYS HG3  H  91.993   3.679  -8.716 1.00 . A A . 39 LYS HG3  1 1 
        95 139614 1 1 39 LYS HZ1  H  91.880   6.776  -9.930 1.00 . A A . 39 LYS HZ1  1 1 
        95 139615 1 1 39 LYS HZ2  H  90.506   7.768 -10.051 1.00 . A A . 39 LYS HZ2  1 1 
        95 139616 1 1 39 LYS HZ3  H  91.384   7.354 -11.446 1.00 . A A . 39 LYS HZ3  1 1 
        95 139617 1 1 39 LYS N    N  90.491   2.493  -6.316 1.00 . A A . 39 LYS N    1 1 
        95 139618 1 1 39 LYS NZ   N  91.057   7.019 -10.517 1.00 . A A . 39 LYS NZ   1 1 
        95 139619 1 1 39 LYS O    O  92.144   1.153  -7.986 1.00 . A A . 39 LYS O    1 1 
        95 139620 1 1 40 SER C    C  92.168  -0.544 -10.239 1.00 . A A . 40 SER C    1 1 
        95 139621 1 1 40 SER CA   C  92.071   0.921 -10.670 1.00 . A A . 40 SER CA   1 1 
        95 139622 1 1 40 SER CB   C  93.432   1.595 -10.492 1.00 . A A . 40 SER CB   1 1 
        95 139623 1 1 40 SER H    H  90.282   2.047 -10.253 1.00 . A A . 40 SER H    1 1 
        95 139624 1 1 40 SER HA   H  91.777   0.972 -11.708 1.00 . A A . 40 SER HA   1 1 
        95 139625 1 1 40 SER HB2  H  94.043   1.413 -11.361 1.00 . A A . 40 SER HB2  1 1 
        95 139626 1 1 40 SER HB3  H  93.291   2.661 -10.371 1.00 . A A . 40 SER HB3  1 1 
        95 139627 1 1 40 SER HG   H  94.424   0.192  -9.580 1.00 . A A . 40 SER HG   1 1 
        95 139628 1 1 40 SER N    N  91.057   1.622  -9.833 1.00 . A A . 40 SER N    1 1 
        95 139629 1 1 40 SER O    O  93.244  -1.068 -10.031 1.00 . A A . 40 SER O    1 1 
        95 139630 1 1 40 SER OG   O  94.076   1.056  -9.346 1.00 . A A . 40 SER OG   1 1 
        95 139631 1 1 41 LYS C    C  90.154  -3.451 -10.617 1.00 . A A . 41 LYS C    1 1 
        95 139632 1 1 41 LYS CA   C  91.069  -2.641  -9.687 1.00 . A A . 41 LYS CA   1 1 
        95 139633 1 1 41 LYS CB   C  90.560  -2.756  -8.247 1.00 . A A . 41 LYS CB   1 1 
        95 139634 1 1 41 LYS CD   C  88.864  -1.912  -6.617 1.00 . A A . 41 LYS CD   1 1 
        95 139635 1 1 41 LYS CE   C  87.914  -3.076  -6.329 1.00 . A A . 41 LYS CE   1 1 
        95 139636 1 1 41 LYS CG   C  89.275  -1.940  -8.090 1.00 . A A . 41 LYS CG   1 1 
        95 139637 1 1 41 LYS H    H  90.194  -0.763 -10.277 1.00 . A A . 41 LYS H    1 1 
        95 139638 1 1 41 LYS HA   H  92.077  -3.018  -9.741 1.00 . A A . 41 LYS HA   1 1 
        95 139639 1 1 41 LYS HB2  H  90.361  -3.792  -8.020 1.00 . A A . 41 LYS HB2  1 1 
        95 139640 1 1 41 LYS HB3  H  91.311  -2.377  -7.571 1.00 . A A . 41 LYS HB3  1 1 
        95 139641 1 1 41 LYS HD2  H  89.744  -2.003  -5.996 1.00 . A A . 41 LYS HD2  1 1 
        95 139642 1 1 41 LYS HD3  H  88.364  -0.980  -6.400 1.00 . A A . 41 LYS HD3  1 1 
        95 139643 1 1 41 LYS HE2  H  87.555  -3.006  -5.313 1.00 . A A . 41 LYS HE2  1 1 
        95 139644 1 1 41 LYS HE3  H  87.077  -3.035  -7.011 1.00 . A A . 41 LYS HE3  1 1 
        95 139645 1 1 41 LYS HG2  H  89.446  -0.931  -8.436 1.00 . A A . 41 LYS HG2  1 1 
        95 139646 1 1 41 LYS HG3  H  88.487  -2.393  -8.673 1.00 . A A . 41 LYS HG3  1 1 
        95 139647 1 1 41 LYS HZ1  H  88.066  -5.143  -6.128 1.00 . A A . 41 LYS HZ1  1 1 
        95 139648 1 1 41 LYS HZ2  H  89.550  -4.324  -6.009 1.00 . A A . 41 LYS HZ2  1 1 
        95 139649 1 1 41 LYS HZ3  H  88.808  -4.529  -7.524 1.00 . A A . 41 LYS HZ3  1 1 
        95 139650 1 1 41 LYS N    N  91.050  -1.208 -10.104 1.00 . A A . 41 LYS N    1 1 
        95 139651 1 1 41 LYS NZ   N  88.639  -4.366  -6.511 1.00 . A A . 41 LYS NZ   1 1 
        95 139652 1 1 41 LYS O    O  89.026  -3.070 -10.861 1.00 . A A . 41 LYS O    1 1 
        95 139653 1 1 42 PRO C    C  88.771  -6.245 -11.294 1.00 . A A . 42 PRO C    1 1 
        95 139654 1 1 42 PRO CA   C  89.819  -5.419 -12.053 1.00 . A A . 42 PRO CA   1 1 
        95 139655 1 1 42 PRO CB   C  90.863  -6.335 -12.696 1.00 . A A . 42 PRO CB   1 1 
        95 139656 1 1 42 PRO CD   C  91.971  -5.116 -10.914 1.00 . A A . 42 PRO CD   1 1 
        95 139657 1 1 42 PRO CG   C  91.956  -6.440 -11.684 1.00 . A A . 42 PRO CG   1 1 
        95 139658 1 1 42 PRO HA   H  89.348  -4.816 -12.812 1.00 . A A . 42 PRO HA   1 1 
        95 139659 1 1 42 PRO HB2  H  90.435  -7.308 -12.904 1.00 . A A . 42 PRO HB2  1 1 
        95 139660 1 1 42 PRO HB3  H  91.245  -5.891 -13.603 1.00 . A A . 42 PRO HB3  1 1 
        95 139661 1 1 42 PRO HD2  H  92.140  -5.293  -9.861 1.00 . A A . 42 PRO HD2  1 1 
        95 139662 1 1 42 PRO HD3  H  92.721  -4.451 -11.315 1.00 . A A . 42 PRO HD3  1 1 
        95 139663 1 1 42 PRO HG2  H  91.756  -7.262 -11.011 1.00 . A A . 42 PRO HG2  1 1 
        95 139664 1 1 42 PRO HG3  H  92.906  -6.584 -12.176 1.00 . A A . 42 PRO HG3  1 1 
        95 139665 1 1 42 PRO N    N  90.626  -4.560 -11.138 1.00 . A A . 42 PRO N    1 1 
        95 139666 1 1 42 PRO O    O  88.878  -6.443 -10.100 1.00 . A A . 42 PRO O    1 1 
        95 139667 1 1 43 PRO C    C  87.180  -8.959 -11.016 1.00 . A A . 43 PRO C    1 1 
        95 139668 1 1 43 PRO CA   C  86.690  -7.550 -11.366 1.00 . A A . 43 PRO CA   1 1 
        95 139669 1 1 43 PRO CB   C  85.614  -7.608 -12.455 1.00 . A A . 43 PRO CB   1 1 
        95 139670 1 1 43 PRO CD   C  87.559  -6.544 -13.430 1.00 . A A . 43 PRO CD   1 1 
        95 139671 1 1 43 PRO CG   C  86.353  -7.433 -13.740 1.00 . A A . 43 PRO CG   1 1 
        95 139672 1 1 43 PRO HA   H  86.297  -7.059 -10.491 1.00 . A A . 43 PRO HA   1 1 
        95 139673 1 1 43 PRO HB2  H  85.106  -8.564 -12.433 1.00 . A A . 43 PRO HB2  1 1 
        95 139674 1 1 43 PRO HB3  H  84.906  -6.803 -12.327 1.00 . A A . 43 PRO HB3  1 1 
        95 139675 1 1 43 PRO HD2  H  88.425  -6.874 -13.988 1.00 . A A . 43 PRO HD2  1 1 
        95 139676 1 1 43 PRO HD3  H  87.336  -5.510 -13.647 1.00 . A A . 43 PRO HD3  1 1 
        95 139677 1 1 43 PRO HG2  H  86.681  -8.394 -14.111 1.00 . A A . 43 PRO HG2  1 1 
        95 139678 1 1 43 PRO HG3  H  85.722  -6.947 -14.469 1.00 . A A . 43 PRO HG3  1 1 
        95 139679 1 1 43 PRO N    N  87.770  -6.727 -11.985 1.00 . A A . 43 PRO N    1 1 
        95 139680 1 1 43 PRO O    O  87.654  -9.687 -11.866 1.00 . A A . 43 PRO O    1 1 
        95 139681 1 1 44 LYS C    C  86.669 -11.251  -8.245 1.00 . A A . 44 LYS C    1 1 
        95 139682 1 1 44 LYS CA   C  87.543 -10.711  -9.379 1.00 . A A . 44 LYS CA   1 1 
        95 139683 1 1 44 LYS CB   C  88.996 -10.635  -8.895 1.00 . A A . 44 LYS CB   1 1 
        95 139684 1 1 44 LYS CD   C  89.920 -11.784 -10.913 1.00 . A A . 44 LYS CD   1 1 
        95 139685 1 1 44 LYS CE   C  91.258 -11.945 -11.636 1.00 . A A . 44 LYS CE   1 1 
        95 139686 1 1 44 LYS CG   C  89.933 -10.491 -10.096 1.00 . A A . 44 LYS CG   1 1 
        95 139687 1 1 44 LYS H    H  86.691  -8.746  -9.101 1.00 . A A . 44 LYS H    1 1 
        95 139688 1 1 44 LYS HA   H  87.478 -11.375 -10.226 1.00 . A A . 44 LYS HA   1 1 
        95 139689 1 1 44 LYS HB2  H  89.109  -9.783  -8.240 1.00 . A A . 44 LYS HB2  1 1 
        95 139690 1 1 44 LYS HB3  H  89.241 -11.536  -8.352 1.00 . A A . 44 LYS HB3  1 1 
        95 139691 1 1 44 LYS HD2  H  89.763 -12.625 -10.252 1.00 . A A . 44 LYS HD2  1 1 
        95 139692 1 1 44 LYS HD3  H  89.123 -11.744 -11.639 1.00 . A A . 44 LYS HD3  1 1 
        95 139693 1 1 44 LYS HE2  H  91.155 -12.675 -12.426 1.00 . A A . 44 LYS HE2  1 1 
        95 139694 1 1 44 LYS HE3  H  91.555 -10.997 -12.059 1.00 . A A . 44 LYS HE3  1 1 
        95 139695 1 1 44 LYS HG2  H  89.600  -9.670 -10.715 1.00 . A A . 44 LYS HG2  1 1 
        95 139696 1 1 44 LYS HG3  H  90.937 -10.296  -9.749 1.00 . A A . 44 LYS HG3  1 1 
        95 139697 1 1 44 LYS HZ1  H  92.494 -13.412 -10.825 1.00 . A A . 44 LYS HZ1  1 1 
        95 139698 1 1 44 LYS HZ2  H  91.946 -12.265  -9.698 1.00 . A A . 44 LYS HZ2  1 1 
        95 139699 1 1 44 LYS HZ3  H  93.166 -11.854 -10.807 1.00 . A A . 44 LYS HZ3  1 1 
        95 139700 1 1 44 LYS N    N  87.074  -9.349  -9.774 1.00 . A A . 44 LYS N    1 1 
        95 139701 1 1 44 LYS NZ   N  92.294 -12.404 -10.668 1.00 . A A . 44 LYS NZ   1 1 
        95 139702 1 1 44 LYS O    O  85.939 -12.207  -8.412 1.00 . A A . 44 LYS O    1 1 
        95 139703 1 1 45 LYS C    C  84.519 -11.467  -6.389 1.00 . A A . 45 LYS C    1 1 
        95 139704 1 1 45 LYS CA   C  85.943 -11.135  -5.931 1.00 . A A . 45 LYS CA   1 1 
        95 139705 1 1 45 LYS CB   C  85.909 -10.050  -4.848 1.00 . A A . 45 LYS CB   1 1 
        95 139706 1 1 45 LYS CD   C  86.414 -11.354  -2.777 1.00 . A A . 45 LYS CD   1 1 
        95 139707 1 1 45 LYS CE   C  85.826 -11.921  -1.483 1.00 . A A . 45 LYS CE   1 1 
        95 139708 1 1 45 LYS CG   C  85.319 -10.627  -3.560 1.00 . A A . 45 LYS CG   1 1 
        95 139709 1 1 45 LYS H    H  87.358  -9.890  -6.974 1.00 . A A . 45 LYS H    1 1 
        95 139710 1 1 45 LYS HA   H  86.401 -12.026  -5.529 1.00 . A A . 45 LYS HA   1 1 
        95 139711 1 1 45 LYS HB2  H  86.914  -9.700  -4.662 1.00 . A A . 45 LYS HB2  1 1 
        95 139712 1 1 45 LYS HB3  H  85.300  -9.225  -5.185 1.00 . A A . 45 LYS HB3  1 1 
        95 139713 1 1 45 LYS HD2  H  86.811 -12.160  -3.377 1.00 . A A . 45 LYS HD2  1 1 
        95 139714 1 1 45 LYS HD3  H  87.205 -10.660  -2.536 1.00 . A A . 45 LYS HD3  1 1 
        95 139715 1 1 45 LYS HE2  H  86.618 -12.073  -0.764 1.00 . A A . 45 LYS HE2  1 1 
        95 139716 1 1 45 LYS HE3  H  85.104 -11.226  -1.081 1.00 . A A . 45 LYS HE3  1 1 
        95 139717 1 1 45 LYS HG2  H  84.916  -9.826  -2.958 1.00 . A A . 45 LYS HG2  1 1 
        95 139718 1 1 45 LYS HG3  H  84.532 -11.325  -3.805 1.00 . A A . 45 LYS HG3  1 1 
        95 139719 1 1 45 LYS HZ1  H  85.160 -13.809  -0.911 1.00 . A A . 45 LYS HZ1  1 1 
        95 139720 1 1 45 LYS HZ2  H  85.673 -13.715  -2.528 1.00 . A A . 45 LYS HZ2  1 1 
        95 139721 1 1 45 LYS HZ3  H  84.178 -13.051  -2.068 1.00 . A A . 45 LYS HZ3  1 1 
        95 139722 1 1 45 LYS N    N  86.752 -10.653  -7.087 1.00 . A A . 45 LYS N    1 1 
        95 139723 1 1 45 LYS NZ   N  85.159 -13.222  -1.769 1.00 . A A . 45 LYS NZ   1 1 
        95 139724 1 1 45 LYS O    O  84.237 -12.573  -6.805 1.00 . A A . 45 LYS O    1 1 
        95 139725 1 1 46 GLY C    C  82.217 -11.270  -8.207 1.00 . A A . 46 GLY C    1 1 
        95 139726 1 1 46 GLY CA   C  82.219 -10.807  -6.748 1.00 . A A . 46 GLY CA   1 1 
        95 139727 1 1 46 GLY H    H  83.857  -9.639  -5.977 1.00 . A A . 46 GLY H    1 1 
        95 139728 1 1 46 GLY HA2  H  81.798 -11.581  -6.122 1.00 . A A . 46 GLY HA2  1 1 
        95 139729 1 1 46 GLY HA3  H  81.627  -9.909  -6.658 1.00 . A A . 46 GLY HA3  1 1 
        95 139730 1 1 46 GLY N    N  83.617 -10.526  -6.316 1.00 . A A . 46 GLY N    1 1 
        95 139731 1 1 46 GLY O    O  82.795 -10.637  -9.067 1.00 . A A . 46 GLY O    1 1 
        95 139732 1 1 47 VAL C    C  80.098 -12.744 -10.436 1.00 . A A . 47 VAL C    1 1 
        95 139733 1 1 47 VAL CA   C  81.524 -12.876  -9.896 1.00 . A A . 47 VAL CA   1 1 
        95 139734 1 1 47 VAL CB   C  81.948 -14.346  -9.923 1.00 . A A . 47 VAL CB   1 1 
        95 139735 1 1 47 VAL CG1  C  83.466 -14.443  -9.764 1.00 . A A . 47 VAL CG1  1 1 
        95 139736 1 1 47 VAL CG2  C  81.267 -15.093  -8.774 1.00 . A A . 47 VAL CG2  1 1 
        95 139737 1 1 47 VAL H    H  81.109 -12.863  -7.780 1.00 . A A . 47 VAL H    1 1 
        95 139738 1 1 47 VAL HA   H  82.196 -12.298 -10.515 1.00 . A A . 47 VAL HA   1 1 
        95 139739 1 1 47 VAL HB   H  81.656 -14.787 -10.865 1.00 . A A . 47 VAL HB   1 1 
        95 139740 1 1 47 VAL HG11 H  83.745 -15.472  -9.594 1.00 . A A . 47 VAL HG11 1 1 
        95 139741 1 1 47 VAL HG12 H  83.780 -13.841  -8.924 1.00 . A A . 47 VAL HG12 1 1 
        95 139742 1 1 47 VAL HG13 H  83.946 -14.084 -10.662 1.00 . A A . 47 VAL HG13 1 1 
        95 139743 1 1 47 VAL HG21 H  80.217 -14.843  -8.754 1.00 . A A . 47 VAL HG21 1 1 
        95 139744 1 1 47 VAL HG22 H  81.724 -14.806  -7.838 1.00 . A A . 47 VAL HG22 1 1 
        95 139745 1 1 47 VAL HG23 H  81.381 -16.157  -8.919 1.00 . A A . 47 VAL HG23 1 1 
        95 139746 1 1 47 VAL N    N  81.569 -12.369  -8.491 1.00 . A A . 47 VAL N    1 1 
        95 139747 1 1 47 VAL O    O  79.868 -12.786 -11.628 1.00 . A A . 47 VAL O    1 1 
        95 139748 1 1 48 GLN C    C  77.488 -11.000 -10.484 1.00 . A A . 48 GLN C    1 1 
        95 139749 1 1 48 GLN CA   C  77.729 -12.439 -10.026 1.00 . A A . 48 GLN CA   1 1 
        95 139750 1 1 48 GLN CB   C  76.780 -12.774  -8.870 1.00 . A A . 48 GLN CB   1 1 
        95 139751 1 1 48 GLN CD   C  76.214 -10.588  -7.800 1.00 . A A . 48 GLN CD   1 1 
        95 139752 1 1 48 GLN CG   C  77.068 -11.852  -7.684 1.00 . A A . 48 GLN CG   1 1 
        95 139753 1 1 48 GLN H    H  79.348 -12.545  -8.609 1.00 . A A . 48 GLN H    1 1 
        95 139754 1 1 48 GLN HA   H  77.548 -13.115 -10.849 1.00 . A A . 48 GLN HA   1 1 
        95 139755 1 1 48 GLN HB2  H  75.758 -12.641  -9.195 1.00 . A A . 48 GLN HB2  1 1 
        95 139756 1 1 48 GLN HB3  H  76.929 -13.802  -8.572 1.00 . A A . 48 GLN HB3  1 1 
        95 139757 1 1 48 GLN HE21 H  76.595  -9.988  -5.946 1.00 . A A . 48 GLN HE21 1 1 
        95 139758 1 1 48 GLN HE22 H  75.576  -8.969  -6.843 1.00 . A A . 48 GLN HE22 1 1 
        95 139759 1 1 48 GLN HG2  H  76.830 -12.365  -6.763 1.00 . A A . 48 GLN HG2  1 1 
        95 139760 1 1 48 GLN HG3  H  78.112 -11.579  -7.685 1.00 . A A . 48 GLN HG3  1 1 
        95 139761 1 1 48 GLN N    N  79.140 -12.579  -9.566 1.00 . A A . 48 GLN N    1 1 
        95 139762 1 1 48 GLN NE2  N  76.120  -9.782  -6.778 1.00 . A A . 48 GLN NE2  1 1 
        95 139763 1 1 48 GLN O    O  76.866 -10.755 -11.499 1.00 . A A . 48 GLN O    1 1 
        95 139764 1 1 48 GLN OE1  O  75.625 -10.331  -8.832 1.00 . A A . 48 GLN OE1  1 1 
        95 139765 1 1 49 GLY C    C  78.903  -7.779  -9.508 1.00 . A A . 49 GLY C    1 1 
        95 139766 1 1 49 GLY CA   C  77.788  -8.620 -10.128 1.00 . A A . 49 GLY CA   1 1 
        95 139767 1 1 49 GLY H    H  78.480 -10.269  -8.929 1.00 . A A . 49 GLY H    1 1 
        95 139768 1 1 49 GLY HA2  H  77.820  -8.530 -11.204 1.00 . A A . 49 GLY HA2  1 1 
        95 139769 1 1 49 GLY HA3  H  76.833  -8.272  -9.764 1.00 . A A . 49 GLY HA3  1 1 
        95 139770 1 1 49 GLY N    N  77.980 -10.046  -9.743 1.00 . A A . 49 GLY N    1 1 
        95 139771 1 1 49 GLY O    O  78.832  -7.389  -8.359 1.00 . A A . 49 GLY O    1 1 
        95 139772 1 1 50 .   C    C  81.842  -6.040 -10.835 1.00 . A A . 50 RCY C    1 1 
        95 139773 1 1 50 .   C1C  C  82.352  -2.156  -4.921 1.00 . A A . 50 RCY C1C  1 1 
        95 139774 1 1 50 .   C1L  C  81.434  -4.750  -8.803 1.00 . A A . 50 RCY C1L  1 1 
        95 139775 1 1 50 .   C1M  C  78.858  -3.295  -5.356 1.00 . A A . 50 RCY C1M  1 1 
        95 139776 1 1 50 .   C1P  C  80.620  -3.842  -7.872 1.00 . A A . 50 RCY C1P  1 1 
        95 139777 1 1 50 .   C1Q  C  82.004  -5.193  -6.499 1.00 . A A . 50 RCY C1Q  1 1 
        95 139778 1 1 50 .   C1S  C  82.616  -5.076  -7.883 1.00 . A A . 50 RCY C1S  1 1 
        95 139779 1 1 50 .   C1U  C  80.254  -3.555  -5.148 1.00 . A A . 50 RCY C1U  1 1 
        95 139780 1 1 50 .   C1V  C  80.387  -1.758  -3.369 1.00 . A A . 50 RCY C1V  1 1 
        95 139781 1 1 50 .   C1W  C  78.774  -1.905  -5.998 1.00 . A A . 50 RCY C1W  1 1 
        95 139782 1 1 50 .   C1X  C  80.830  -2.192  -4.768 1.00 . A A . 50 RCY C1X  1 1 
        95 139783 1 1 50 .   C1Y  C  77.736  -1.040  -5.277 1.00 . A A . 50 RCY C1Y  1 1 
        95 139784 1 1 50 .   C1Z  C  78.452  -2.000  -7.490 1.00 . A A . 50 RCY C1Z  1 1 
        95 139785 1 1 50 .   CA   C  81.057  -6.691  -9.695 1.00 . A A . 50 RCY CA   1 1 
        95 139786 1 1 50 .   CB   C  81.990  -7.599  -8.891 1.00 . A A . 50 RCY CB   1 1 
        95 139787 1 1 50 .   H1S  H  83.441  -4.609  -7.366 1.00 . A A . 50 RCY H1S  1 1 
        95 139788 1 1 50 .   H1U  H  80.374  -4.241  -4.322 1.00 . A A . 50 RCY H1U  1 1 
        95 139789 1 1 50 .   HA   H  80.658  -5.924  -9.049 1.00 . A A . 50 RCY HA   1 1 
        95 139790 1 1 50 .   HB1  H  82.316  -8.420  -9.512 1.00 . A A . 50 RCY HB1  1 1 
        95 139791 1 1 50 .   HB2  H  81.463  -7.985  -8.031 1.00 . A A . 50 RCY HB2  1 1 
        95 139792 1 1 50 .   HN1  H  79.981  -7.828 -11.176 1.00 . A A . 50 RCY HN1  1 1 
        95 139793 1 1 50 .   N    N  79.938  -7.501 -10.253 1.00 . A A . 50 RCY N    1 1 
        95 139794 1 1 50 .   N1R  N  80.903  -4.145  -6.402 1.00 . A A . 50 RCY N1R  1 1 
        95 139795 1 1 50 .   N1V  N  80.173  -1.316  -5.825 1.00 . A A . 50 RCY N1V  1 1 
        95 139796 1 1 50 .   O    O  82.618  -6.684 -11.514 1.00 . A A . 50 RCY O    1 1 
        95 139797 1 1 50 .   O1G  O  79.837  -2.977  -8.262 1.00 . A A . 50 RCY O1G  1 1 
        95 139798 1 1 50 .   O1H  O  82.340  -5.989  -5.623 1.00 . A A . 50 RCY O1H  1 1 
        95 139799 1 1 50 .   O1J  O  80.750  -0.169  -6.519 1.00 . A A . 50 RCY O1J  1 1 
        95 139800 1 1 50 .   SG   S  83.429  -6.650  -8.341 1.00 . A A . 50 RCY SG   1 1 
        95 139801 1 1 51 GLY C    C  81.694  -4.266 -13.468 1.00 . A A . 51 GLY C    1 1 
        95 139802 1 1 51 GLY CA   C  82.405  -4.070 -12.128 1.00 . A A . 51 GLY CA   1 1 
        95 139803 1 1 51 GLY H    H  81.035  -4.263 -10.477 1.00 . A A . 51 GLY H    1 1 
        95 139804 1 1 51 GLY HA2  H  82.461  -3.015 -11.903 1.00 . A A . 51 GLY HA2  1 1 
        95 139805 1 1 51 GLY HA3  H  83.403  -4.476 -12.193 1.00 . A A . 51 GLY HA3  1 1 
        95 139806 1 1 51 GLY N    N  81.658  -4.766 -11.043 1.00 . A A . 51 GLY N    1 1 
        95 139807 1 1 51 GLY O    O  82.319  -4.513 -14.480 1.00 . A A . 51 GLY O    1 1 
        95 139808 1 1 52 ASP C    C  80.155  -3.266 -15.773 1.00 . A A . 52 ASP C    1 1 
        95 139809 1 1 52 ASP CA   C  79.662  -4.319 -14.778 1.00 . A A . 52 ASP CA   1 1 
        95 139810 1 1 52 ASP CB   C  78.161  -4.141 -14.544 1.00 . A A . 52 ASP CB   1 1 
        95 139811 1 1 52 ASP CG   C  77.921  -2.894 -13.690 1.00 . A A . 52 ASP CG   1 1 
        95 139812 1 1 52 ASP H    H  79.903  -3.942 -12.670 1.00 . A A . 52 ASP H    1 1 
        95 139813 1 1 52 ASP HA   H  79.852  -5.307 -15.174 1.00 . A A . 52 ASP HA   1 1 
        95 139814 1 1 52 ASP HB2  H  77.659  -4.030 -15.494 1.00 . A A . 52 ASP HB2  1 1 
        95 139815 1 1 52 ASP HB3  H  77.771  -5.007 -14.030 1.00 . A A . 52 ASP HB3  1 1 
        95 139816 1 1 52 ASP N    N  80.394  -4.149 -13.492 1.00 . A A . 52 ASP N    1 1 
        95 139817 1 1 52 ASP O    O  79.726  -3.219 -16.908 1.00 . A A . 52 ASP O    1 1 
        95 139818 1 1 52 ASP OD1  O  78.725  -1.980 -13.773 1.00 . A A . 52 ASP OD1  1 1 
        95 139819 1 1 52 ASP OD2  O  76.938  -2.875 -12.968 1.00 . A A . 52 ASP OD2  1 1 
        95 139820 1 1 53 ASP C    C  80.526  -0.287 -16.475 1.00 . A A . 53 ASP C    1 1 
        95 139821 1 1 53 ASP CA   C  81.594  -1.366 -16.258 1.00 . A A . 53 ASP CA   1 1 
        95 139822 1 1 53 ASP CB   C  82.009  -1.997 -17.601 1.00 . A A . 53 ASP CB   1 1 
        95 139823 1 1 53 ASP CG   C  80.961  -1.678 -18.669 1.00 . A A . 53 ASP CG   1 1 
        95 139824 1 1 53 ASP H    H  81.388  -2.484 -14.430 1.00 . A A . 53 ASP H    1 1 
        95 139825 1 1 53 ASP HA   H  82.459  -0.913 -15.795 1.00 . A A . 53 ASP HA   1 1 
        95 139826 1 1 53 ASP HB2  H  82.969  -1.600 -17.900 1.00 . A A . 53 ASP HB2  1 1 
        95 139827 1 1 53 ASP HB3  H  82.090  -3.067 -17.481 1.00 . A A . 53 ASP HB3  1 1 
        95 139828 1 1 53 ASP N    N  81.059  -2.422 -15.350 1.00 . A A . 53 ASP N    1 1 
        95 139829 1 1 53 ASP O    O  80.755   0.697 -17.150 1.00 . A A . 53 ASP O    1 1 
        95 139830 1 1 53 ASP OD1  O  80.899  -0.533 -19.086 1.00 . A A . 53 ASP OD1  1 1 
        95 139831 1 1 53 ASP OD2  O  80.239  -2.583 -19.051 1.00 . A A . 53 ASP OD2  1 1 
        95 139832 1 1 54 ILE C    C  77.729   0.922 -14.679 1.00 . A A . 54 ILE C    1 1 
        95 139833 1 1 54 ILE CA   C  78.280   0.552 -16.064 1.00 . A A . 54 ILE CA   1 1 
        95 139834 1 1 54 ILE CB   C  77.145  -0.039 -16.912 1.00 . A A . 54 ILE CB   1 1 
        95 139835 1 1 54 ILE CD1  C  78.249   0.226 -19.139 1.00 . A A . 54 ILE CD1  1 1 
        95 139836 1 1 54 ILE CG1  C  77.740  -0.784 -18.109 1.00 . A A . 54 ILE CG1  1 1 
        95 139837 1 1 54 ILE CG2  C  76.241   1.089 -17.413 1.00 . A A . 54 ILE CG2  1 1 
        95 139838 1 1 54 ILE H    H  79.206  -1.262 -15.356 1.00 . A A . 54 ILE H    1 1 
        95 139839 1 1 54 ILE HA   H  78.675   1.428 -16.549 1.00 . A A . 54 ILE HA   1 1 
        95 139840 1 1 54 ILE HB   H  76.565  -0.724 -16.310 1.00 . A A . 54 ILE HB   1 1 
        95 139841 1 1 54 ILE HD11 H  77.415   0.783 -19.539 1.00 . A A . 54 ILE HD11 1 1 
        95 139842 1 1 54 ILE HD12 H  78.750  -0.297 -19.939 1.00 . A A . 54 ILE HD12 1 1 
        95 139843 1 1 54 ILE HD13 H  78.941   0.906 -18.664 1.00 . A A . 54 ILE HD13 1 1 
        95 139844 1 1 54 ILE HG12 H  78.559  -1.404 -17.775 1.00 . A A . 54 ILE HG12 1 1 
        95 139845 1 1 54 ILE HG13 H  76.980  -1.404 -18.561 1.00 . A A . 54 ILE HG13 1 1 
        95 139846 1 1 54 ILE HG21 H  75.553   0.698 -18.149 1.00 . A A . 54 ILE HG21 1 1 
        95 139847 1 1 54 ILE HG22 H  76.846   1.863 -17.861 1.00 . A A . 54 ILE HG22 1 1 
        95 139848 1 1 54 ILE HG23 H  75.685   1.500 -16.584 1.00 . A A . 54 ILE HG23 1 1 
        95 139849 1 1 54 ILE N    N  79.364  -0.463 -15.900 1.00 . A A . 54 ILE N    1 1 
        95 139850 1 1 54 ILE O    O  77.372   0.055 -13.905 1.00 . A A . 54 ILE O    1 1 
        95 139851 1 1 55 PRO C    C  75.603   2.534 -12.959 1.00 . A A . 55 PRO C    1 1 
        95 139852 1 1 55 PRO CA   C  77.129   2.651 -13.041 1.00 . A A . 55 PRO CA   1 1 
        95 139853 1 1 55 PRO CB   C  77.564   4.116 -12.967 1.00 . A A . 55 PRO CB   1 1 
        95 139854 1 1 55 PRO CD   C  78.053   3.325 -15.212 1.00 . A A . 55 PRO CD   1 1 
        95 139855 1 1 55 PRO CG   C  77.671   4.560 -14.389 1.00 . A A . 55 PRO CG   1 1 
        95 139856 1 1 55 PRO HA   H  77.590   2.095 -12.241 1.00 . A A . 55 PRO HA   1 1 
        95 139857 1 1 55 PRO HB2  H  76.826   4.703 -12.437 1.00 . A A . 55 PRO HB2  1 1 
        95 139858 1 1 55 PRO HB3  H  78.526   4.198 -12.484 1.00 . A A . 55 PRO HB3  1 1 
        95 139859 1 1 55 PRO HD2  H  77.510   3.311 -16.146 1.00 . A A . 55 PRO HD2  1 1 
        95 139860 1 1 55 PRO HD3  H  79.117   3.300 -15.389 1.00 . A A . 55 PRO HD3  1 1 
        95 139861 1 1 55 PRO HG2  H  76.722   4.953 -14.725 1.00 . A A . 55 PRO HG2  1 1 
        95 139862 1 1 55 PRO HG3  H  78.440   5.311 -14.486 1.00 . A A . 55 PRO HG3  1 1 
        95 139863 1 1 55 PRO N    N  77.653   2.193 -14.360 1.00 . A A . 55 PRO N    1 1 
        95 139864 1 1 55 PRO O    O  74.966   1.983 -13.834 1.00 . A A . 55 PRO O    1 1 
        95 139865 1 1 56 GLY C    C  72.872   3.764 -12.909 1.00 . A A . 56 GLY C    1 1 
        95 139866 1 1 56 GLY CA   C  73.531   2.965 -11.783 1.00 . A A . 56 GLY CA   1 1 
        95 139867 1 1 56 GLY H    H  75.544   3.490 -11.220 1.00 . A A . 56 GLY H    1 1 
        95 139868 1 1 56 GLY HA2  H  73.222   1.931 -11.844 1.00 . A A . 56 GLY HA2  1 1 
        95 139869 1 1 56 GLY HA3  H  73.231   3.376 -10.831 1.00 . A A . 56 GLY HA3  1 1 
        95 139870 1 1 56 GLY N    N  75.013   3.048 -11.916 1.00 . A A . 56 GLY N    1 1 
        95 139871 1 1 56 GLY O    O  71.667   3.917 -12.951 1.00 . A A . 56 GLY O    1 1 
        95 139872 1 1 57 MET C    C  72.063   6.076 -14.394 1.00 . A A . 57 MET C    1 1 
        95 139873 1 1 57 MET CA   C  73.069   5.060 -14.948 1.00 . A A . 57 MET CA   1 1 
        95 139874 1 1 57 MET CB   C  72.363   4.102 -15.923 1.00 . A A . 57 MET CB   1 1 
        95 139875 1 1 57 MET CE   C  74.573   6.183 -18.348 1.00 . A A . 57 MET CE   1 1 
        95 139876 1 1 57 MET CG   C  72.986   4.237 -17.314 1.00 . A A . 57 MET CG   1 1 
        95 139877 1 1 57 MET H    H  74.621   4.136 -13.773 1.00 . A A . 57 MET H    1 1 
        95 139878 1 1 57 MET HA   H  73.861   5.585 -15.463 1.00 . A A . 57 MET HA   1 1 
        95 139879 1 1 57 MET HB2  H  72.480   3.088 -15.572 1.00 . A A . 57 MET HB2  1 1 
        95 139880 1 1 57 MET HB3  H  71.312   4.343 -15.976 1.00 . A A . 57 MET HB3  1 1 
        95 139881 1 1 57 MET HE1  H  74.681   7.126 -18.864 1.00 . A A . 57 MET HE1  1 1 
        95 139882 1 1 57 MET HE2  H  74.880   5.381 -19.002 1.00 . A A . 57 MET HE2  1 1 
        95 139883 1 1 57 MET HE3  H  75.190   6.178 -17.461 1.00 . A A . 57 MET HE3  1 1 
        95 139884 1 1 57 MET HG2  H  74.029   3.960 -17.269 1.00 . A A . 57 MET HG2  1 1 
        95 139885 1 1 57 MET HG3  H  72.470   3.587 -18.004 1.00 . A A . 57 MET HG3  1 1 
        95 139886 1 1 57 MET N    N  73.652   4.273 -13.824 1.00 . A A . 57 MET N    1 1 
        95 139887 1 1 57 MET O    O  71.136   6.478 -15.069 1.00 . A A . 57 MET O    1 1 
        95 139888 1 1 57 MET SD   S  72.841   5.951 -17.876 1.00 . A A . 57 MET SD   1 1 
        95 139889 1 1 58 GLU C    C  69.875   6.900 -12.600 1.00 . A A . 58 GLU C    1 1 
        95 139890 1 1 58 GLU CA   C  71.291   7.481 -12.577 1.00 . A A . 58 GLU CA   1 1 
        95 139891 1 1 58 GLU CB   C  71.334   8.780 -13.391 1.00 . A A . 58 GLU CB   1 1 
        95 139892 1 1 58 GLU CD   C  71.019  11.257 -13.298 1.00 . A A . 58 GLU CD   1 1 
        95 139893 1 1 58 GLU CG   C  70.906   9.953 -12.506 1.00 . A A . 58 GLU CG   1 1 
        95 139894 1 1 58 GLU H    H  72.992   6.159 -12.640 1.00 . A A . 58 GLU H    1 1 
        95 139895 1 1 58 GLU HA   H  71.579   7.684 -11.556 1.00 . A A . 58 GLU HA   1 1 
        95 139896 1 1 58 GLU HB2  H  72.340   8.945 -13.749 1.00 . A A . 58 GLU HB2  1 1 
        95 139897 1 1 58 GLU HB3  H  70.662   8.702 -14.233 1.00 . A A . 58 GLU HB3  1 1 
        95 139898 1 1 58 GLU HG2  H  69.884   9.810 -12.189 1.00 . A A . 58 GLU HG2  1 1 
        95 139899 1 1 58 GLU HG3  H  71.549  10.003 -11.640 1.00 . A A . 58 GLU HG3  1 1 
        95 139900 1 1 58 GLU N    N  72.238   6.494 -13.170 1.00 . A A . 58 GLU N    1 1 
        95 139901 1 1 58 GLU O    O  68.974   7.450 -13.203 1.00 . A A . 58 GLU O    1 1 
        95 139902 1 1 58 GLU OE1  O  70.630  11.261 -14.454 1.00 . A A . 58 GLU OE1  1 1 
        95 139903 1 1 58 GLU OE2  O  71.492  12.230 -12.734 1.00 . A A . 58 GLU OE2  1 1 
        95 139904 1 1 59 GLY C    C  68.426   3.770 -11.311 1.00 . A A . 59 GLY C    1 1 
        95 139905 1 1 59 GLY CA   C  68.322   5.163 -11.929 1.00 . A A . 59 GLY CA   1 1 
        95 139906 1 1 59 GLY H    H  70.416   5.362 -11.471 1.00 . A A . 59 GLY H    1 1 
        95 139907 1 1 59 GLY HA2  H  67.651   5.773 -11.341 1.00 . A A . 59 GLY HA2  1 1 
        95 139908 1 1 59 GLY HA3  H  67.947   5.080 -12.938 1.00 . A A . 59 GLY HA3  1 1 
        95 139909 1 1 59 GLY N    N  69.674   5.788 -11.948 1.00 . A A . 59 GLY N    1 1 
        95 139910 1 1 59 GLY O    O  68.761   2.811 -11.975 1.00 . A A . 59 GLY O    1 1 
        95 139911 1 1 60 .   C    C  67.536   1.272 -10.238 1.00 . A A . 60 RCY C    1 1 
        95 139912 1 1 60 .   C1C  C  64.238   8.518  -4.880 1.00 . A A . 60 RCY C1C  1 1 
        95 139913 1 1 60 .   C1L  C  67.020   4.058  -4.669 1.00 . A A . 60 RCY C1L  1 1 
        95 139914 1 1 60 .   C1M  C  62.906   5.478  -3.244 1.00 . A A . 60 RCY C1M  1 1 
        95 139915 1 1 60 .   C1P  C  65.828   4.578  -3.854 1.00 . A A . 60 RCY C1P  1 1 
        95 139916 1 1 60 .   C1Q  C  65.457   5.199  -6.114 1.00 . A A . 60 RCY C1Q  1 1 
        95 139917 1 1 60 .   C1S  C  66.378   3.994  -6.059 1.00 . A A . 60 RCY C1S  1 1 
        95 139918 1 1 60 .   C1U  C  63.593   6.135  -4.319 1.00 . A A . 60 RCY C1U  1 1 
        95 139919 1 1 60 .   C1V  C  64.984   7.484  -2.689 1.00 . A A . 60 RCY C1V  1 1 
        95 139920 1 1 60 .   C1W  C  62.042   6.551  -2.570 1.00 . A A . 60 RCY C1W  1 1 
        95 139921 1 1 60 .   C1X  C  63.898   7.526  -3.766 1.00 . A A . 60 RCY C1X  1 1 
        95 139922 1 1 60 .   C1Y  C  62.233   6.520  -1.051 1.00 . A A . 60 RCY C1Y  1 1 
        95 139923 1 1 60 .   C1Z  C  60.567   6.384  -2.932 1.00 . A A . 60 RCY C1Z  1 1 
        95 139924 1 1 60 .   CA   C  68.246   2.322  -9.378 1.00 . A A . 60 RCY CA   1 1 
        95 139925 1 1 60 .   CB   C  67.589   2.392  -7.994 1.00 . A A . 60 RCY CB   1 1 
        95 139926 1 1 60 .   H1S  H  65.592   3.497  -6.607 1.00 . A A . 60 RCY H1S  1 1 
        95 139927 1 1 60 .   H1U  H  62.933   6.221  -5.169 1.00 . A A . 60 RCY H1U  1 1 
        95 139928 1 1 60 .   HA   H  69.286   2.051  -9.268 1.00 . A A . 60 RCY HA   1 1 
        95 139929 1 1 60 .   HB1  H  68.131   1.759  -7.306 1.00 . A A . 60 RCY HB1  1 1 
        95 139930 1 1 60 .   HB2  H  66.565   2.055  -8.061 1.00 . A A . 60 RCY HB2  1 1 
        95 139931 1 1 60 .   HN1  H  67.891   4.441  -9.521 1.00 . A A . 60 RCY HN1  1 1 
        95 139932 1 1 60 .   N    N  68.152   3.653 -10.041 1.00 . A A . 60 RCY N    1 1 
        95 139933 1 1 60 .   N1R  N  64.853   5.368  -4.725 1.00 . A A . 60 RCY N1R  1 1 
        95 139934 1 1 60 .   N1V  N  62.552   7.871  -3.145 1.00 . A A . 60 RCY N1V  1 1 
        95 139935 1 1 60 .   O    O  66.356   1.028 -10.090 1.00 . A A . 60 RCY O    1 1 
        95 139936 1 1 60 .   O1G  O  65.677   4.382  -2.649 1.00 . A A . 60 RCY O1G  1 1 
        95 139937 1 1 60 .   O1H  O  65.242   5.904  -7.098 1.00 . A A . 60 RCY O1H  1 1 
        95 139938 1 1 60 .   O1J  O  61.894   9.174  -3.107 1.00 . A A . 60 RCY O1J  1 1 
        95 139939 1 1 60 .   SG   S  67.623   4.100  -7.396 1.00 . A A . 60 RCY SG   1 1 
        95 139940 1 1 61 GLY C    C  68.706  -1.306 -12.541 1.00 . A A . 61 GLY C    1 1 
        95 139941 1 1 61 GLY CA   C  67.615  -0.382 -12.010 1.00 . A A . 61 GLY CA   1 1 
        95 139942 1 1 61 GLY H    H  69.203   0.859 -11.249 1.00 . A A . 61 GLY H    1 1 
        95 139943 1 1 61 GLY HA2  H  66.901  -0.953 -11.434 1.00 . A A . 61 GLY HA2  1 1 
        95 139944 1 1 61 GLY HA3  H  67.116   0.097 -12.839 1.00 . A A . 61 GLY HA3  1 1 
        95 139945 1 1 61 GLY N    N  68.248   0.649 -11.141 1.00 . A A . 61 GLY N    1 1 
        95 139946 1 1 61 GLY O    O  68.448  -2.413 -12.971 1.00 . A A . 61 GLY O    1 1 
        95 139947 1 1 62 THR C    C  71.896  -2.133 -11.797 1.00 . A A . 62 THR C    1 1 
        95 139948 1 1 62 THR CA   C  71.062  -1.681 -12.995 1.00 . A A . 62 THR CA   1 1 
        95 139949 1 1 62 THR CB   C  71.933  -0.838 -13.926 1.00 . A A . 62 THR CB   1 1 
        95 139950 1 1 62 THR CG2  C  73.224  -1.594 -14.245 1.00 . A A . 62 THR CG2  1 1 
        95 139951 1 1 62 THR H    H  70.101   0.045 -12.149 1.00 . A A . 62 THR H    1 1 
        95 139952 1 1 62 THR HA   H  70.689  -2.544 -13.527 1.00 . A A . 62 THR HA   1 1 
        95 139953 1 1 62 THR HB   H  72.178   0.096 -13.443 1.00 . A A . 62 THR HB   1 1 
        95 139954 1 1 62 THR HG1  H  71.445  -1.269 -15.759 1.00 . A A . 62 THR HG1  1 1 
        95 139955 1 1 62 THR HG21 H  72.990  -2.622 -14.481 1.00 . A A . 62 THR HG21 1 1 
        95 139956 1 1 62 THR HG22 H  73.880  -1.563 -13.388 1.00 . A A . 62 THR HG22 1 1 
        95 139957 1 1 62 THR HG23 H  73.712  -1.133 -15.090 1.00 . A A . 62 THR HG23 1 1 
        95 139958 1 1 62 THR N    N  69.928  -0.851 -12.506 1.00 . A A . 62 THR N    1 1 
        95 139959 1 1 62 THR O    O  72.324  -3.268 -11.716 1.00 . A A . 62 THR O    1 1 
        95 139960 1 1 62 THR OG1  O  71.223  -0.579 -15.129 1.00 . A A . 62 THR OG1  1 1 
        95 139961 1 1 63 ASP C    C  72.380  -2.923  -9.081 1.00 . A A . 63 ASP C    1 1 
        95 139962 1 1 63 ASP CA   C  72.935  -1.626  -9.669 1.00 . A A . 63 ASP CA   1 1 
        95 139963 1 1 63 ASP CB   C  72.862  -0.506  -8.627 1.00 . A A . 63 ASP CB   1 1 
        95 139964 1 1 63 ASP CG   C  71.473   0.135  -8.662 1.00 . A A . 63 ASP CG   1 1 
        95 139965 1 1 63 ASP H    H  71.775  -0.341 -10.949 1.00 . A A . 63 ASP H    1 1 
        95 139966 1 1 63 ASP HA   H  73.963  -1.777  -9.964 1.00 . A A . 63 ASP HA   1 1 
        95 139967 1 1 63 ASP HB2  H  73.047  -0.913  -7.644 1.00 . A A . 63 ASP HB2  1 1 
        95 139968 1 1 63 ASP HB3  H  73.607   0.243  -8.852 1.00 . A A . 63 ASP HB3  1 1 
        95 139969 1 1 63 ASP N    N  72.130  -1.250 -10.863 1.00 . A A . 63 ASP N    1 1 
        95 139970 1 1 63 ASP O    O  73.118  -3.766  -8.610 1.00 . A A . 63 ASP O    1 1 
        95 139971 1 1 63 ASP OD1  O  71.152   0.752  -9.664 1.00 . A A . 63 ASP OD1  1 1 
        95 139972 1 1 63 ASP OD2  O  70.754  -0.003  -7.686 1.00 . A A . 63 ASP OD2  1 1 
        95 139973 1 1 64 ILE C    C  70.696  -5.462  -9.605 1.00 . A A . 64 ILE C    1 1 
        95 139974 1 1 64 ILE CA   C  70.503  -4.359  -8.574 1.00 . A A . 64 ILE CA   1 1 
        95 139975 1 1 64 ILE CB   C  69.010  -4.175  -8.290 1.00 . A A . 64 ILE CB   1 1 
        95 139976 1 1 64 ILE CD1  C  67.224  -5.920  -8.394 1.00 . A A . 64 ILE CD1  1 1 
        95 139977 1 1 64 ILE CG1  C  68.458  -5.440  -7.628 1.00 . A A . 64 ILE CG1  1 1 
        95 139978 1 1 64 ILE CG2  C  68.267  -3.923  -9.603 1.00 . A A . 64 ILE CG2  1 1 
        95 139979 1 1 64 ILE H    H  70.504  -2.418  -9.512 1.00 . A A . 64 ILE H    1 1 
        95 139980 1 1 64 ILE HA   H  71.015  -4.627  -7.661 1.00 . A A . 64 ILE HA   1 1 
        95 139981 1 1 64 ILE HB   H  68.871  -3.331  -7.630 1.00 . A A . 64 ILE HB   1 1 
        95 139982 1 1 64 ILE HD11 H  66.799  -6.776  -7.891 1.00 . A A . 64 ILE HD11 1 1 
        95 139983 1 1 64 ILE HD12 H  67.509  -6.198  -9.398 1.00 . A A . 64 ILE HD12 1 1 
        95 139984 1 1 64 ILE HD13 H  66.493  -5.126  -8.433 1.00 . A A . 64 ILE HD13 1 1 
        95 139985 1 1 64 ILE HG12 H  69.215  -6.211  -7.641 1.00 . A A . 64 ILE HG12 1 1 
        95 139986 1 1 64 ILE HG13 H  68.184  -5.222  -6.607 1.00 . A A . 64 ILE HG13 1 1 
        95 139987 1 1 64 ILE HG21 H  68.325  -4.804 -10.225 1.00 . A A . 64 ILE HG21 1 1 
        95 139988 1 1 64 ILE HG22 H  68.719  -3.089 -10.118 1.00 . A A . 64 ILE HG22 1 1 
        95 139989 1 1 64 ILE HG23 H  67.232  -3.698  -9.394 1.00 . A A . 64 ILE HG23 1 1 
        95 139990 1 1 64 ILE N    N  71.086  -3.102  -9.117 1.00 . A A . 64 ILE N    1 1 
        95 139991 1 1 64 ILE O    O  69.851  -6.317  -9.782 1.00 . A A . 64 ILE O    1 1 
        95 139992 1 1 65 THR C    C  71.508  -7.822 -10.804 1.00 . A A . 65 THR C    1 1 
        95 139993 1 1 65 THR CA   C  72.073  -6.499 -11.314 1.00 . A A . 65 THR CA   1 1 
        95 139994 1 1 65 THR CB   C  73.583  -6.642 -11.534 1.00 . A A . 65 THR CB   1 1 
        95 139995 1 1 65 THR CG2  C  73.841  -7.519 -12.760 1.00 . A A . 65 THR CG2  1 1 
        95 139996 1 1 65 THR H    H  72.472  -4.740 -10.123 1.00 . A A . 65 THR H    1 1 
        95 139997 1 1 65 THR HA   H  71.592  -6.232 -12.243 1.00 . A A . 65 THR HA   1 1 
        95 139998 1 1 65 THR HB   H  74.032  -7.102 -10.667 1.00 . A A . 65 THR HB   1 1 
        95 139999 1 1 65 THR HG1  H  73.445  -4.751 -11.967 1.00 . A A . 65 THR HG1  1 1 
        95 140000 1 1 65 THR HG21 H  73.162  -8.358 -12.752 1.00 . A A . 65 THR HG21 1 1 
        95 140001 1 1 65 THR HG22 H  74.859  -7.879 -12.737 1.00 . A A . 65 THR HG22 1 1 
        95 140002 1 1 65 THR HG23 H  73.685  -6.938 -13.658 1.00 . A A . 65 THR HG23 1 1 
        95 140003 1 1 65 THR N    N  71.810  -5.446 -10.289 1.00 . A A . 65 THR N    1 1 
        95 140004 1 1 65 THR O    O  71.102  -8.678 -11.564 1.00 . A A . 65 THR O    1 1 
        95 140005 1 1 65 THR OG1  O  74.153  -5.357 -11.739 1.00 . A A . 65 THR OG1  1 1 
        95 140006 1 1 66 VAL C    C  70.280  -8.885  -7.558 1.00 . A A . 66 VAL C    1 1 
        95 140007 1 1 66 VAL CA   C  70.918  -9.220  -8.910 1.00 . A A . 66 VAL CA   1 1 
        95 140008 1 1 66 VAL CB   C  72.049 -10.235  -8.712 1.00 . A A . 66 VAL CB   1 1 
        95 140009 1 1 66 VAL CG1  C  71.454 -11.629  -8.502 1.00 . A A . 66 VAL CG1  1 1 
        95 140010 1 1 66 VAL CG2  C  72.945 -10.246  -9.952 1.00 . A A . 66 VAL CG2  1 1 
        95 140011 1 1 66 VAL H    H  71.790  -7.258  -8.924 1.00 . A A . 66 VAL H    1 1 
        95 140012 1 1 66 VAL HA   H  70.168  -9.636  -9.566 1.00 . A A . 66 VAL HA   1 1 
        95 140013 1 1 66 VAL HB   H  72.632  -9.959  -7.846 1.00 . A A . 66 VAL HB   1 1 
        95 140014 1 1 66 VAL HG11 H  71.235 -12.075  -9.461 1.00 . A A . 66 VAL HG11 1 1 
        95 140015 1 1 66 VAL HG12 H  70.544 -11.549  -7.926 1.00 . A A . 66 VAL HG12 1 1 
        95 140016 1 1 66 VAL HG13 H  72.163 -12.247  -7.971 1.00 . A A . 66 VAL HG13 1 1 
        95 140017 1 1 66 VAL HG21 H  73.681 -11.031  -9.858 1.00 . A A . 66 VAL HG21 1 1 
        95 140018 1 1 66 VAL HG22 H  73.445  -9.293 -10.044 1.00 . A A . 66 VAL HG22 1 1 
        95 140019 1 1 66 VAL HG23 H  72.342 -10.422 -10.831 1.00 . A A . 66 VAL HG23 1 1 
        95 140020 1 1 66 VAL N    N  71.467  -7.976  -9.508 1.00 . A A . 66 VAL N    1 1 
        95 140021 1 1 66 VAL O    O  69.082  -8.988  -7.385 1.00 . A A . 66 VAL O    1 1 
        95 140022 1 1 67 ILE C    C  71.207  -6.850  -4.751 1.00 . A A . 67 ILE C    1 1 
        95 140023 1 1 67 ILE CA   C  70.527  -8.123  -5.257 1.00 . A A . 67 ILE CA   1 1 
        95 140024 1 1 67 ILE CB   C  70.795  -9.265  -4.271 1.00 . A A . 67 ILE CB   1 1 
        95 140025 1 1 67 ILE CD1  C  71.025 -11.553  -5.250 1.00 . A A . 67 ILE CD1  1 1 
        95 140026 1 1 67 ILE CG1  C  70.034 -10.514  -4.721 1.00 . A A . 67 ILE CG1  1 1 
        95 140027 1 1 67 ILE CG2  C  70.322  -8.857  -2.875 1.00 . A A . 67 ILE CG2  1 1 
        95 140028 1 1 67 ILE H    H  72.030  -8.384  -6.772 1.00 . A A . 67 ILE H    1 1 
        95 140029 1 1 67 ILE HA   H  69.462  -7.954  -5.331 1.00 . A A . 67 ILE HA   1 1 
        95 140030 1 1 67 ILE HB   H  71.854  -9.476  -4.244 1.00 . A A . 67 ILE HB   1 1 
        95 140031 1 1 67 ILE HD11 H  71.713 -11.079  -5.934 1.00 . A A . 67 ILE HD11 1 1 
        95 140032 1 1 67 ILE HD12 H  70.487 -12.335  -5.765 1.00 . A A . 67 ILE HD12 1 1 
        95 140033 1 1 67 ILE HD13 H  71.575 -11.979  -4.423 1.00 . A A . 67 ILE HD13 1 1 
        95 140034 1 1 67 ILE HG12 H  69.492 -10.926  -3.882 1.00 . A A . 67 ILE HG12 1 1 
        95 140035 1 1 67 ILE HG13 H  69.340 -10.251  -5.505 1.00 . A A . 67 ILE HG13 1 1 
        95 140036 1 1 67 ILE HG21 H  71.012  -8.139  -2.456 1.00 . A A . 67 ILE HG21 1 1 
        95 140037 1 1 67 ILE HG22 H  70.280  -9.729  -2.239 1.00 . A A . 67 ILE HG22 1 1 
        95 140038 1 1 67 ILE HG23 H  69.339  -8.414  -2.943 1.00 . A A . 67 ILE HG23 1 1 
        95 140039 1 1 67 ILE N    N  71.073  -8.476  -6.601 1.00 . A A . 67 ILE N    1 1 
        95 140040 1 1 67 ILE O    O  72.310  -6.892  -4.242 1.00 . A A . 67 ILE O    1 1 
        95 140041 1 1 68 .   C    C  71.101  -4.411  -2.857 1.00 . A A . 68 RCY C    1 1 
        95 140042 1 1 68 .   C1C  C  66.144   0.829  -6.911 1.00 . A A . 68 RCY C1C  1 1 
        95 140043 1 1 68 .   C1L  C  71.222  -0.257  -7.691 1.00 . A A . 68 RCY C1L  1 1 
        95 140044 1 1 68 .   C1M  C  67.012  -1.906  -9.247 1.00 . A A . 68 RCY C1M  1 1 
        95 140045 1 1 68 .   C1P  C  69.948   0.164  -8.435 1.00 . A A . 68 RCY C1P  1 1 
        95 140046 1 1 68 .   C1Q  C  69.339  -1.558  -6.921 1.00 . A A . 68 RCY C1Q  1 1 
        95 140047 1 1 68 .   C1S  C  70.600  -0.868  -6.431 1.00 . A A . 68 RCY C1S  1 1 
        95 140048 1 1 68 .   C1U  C  67.320  -0.679  -8.570 1.00 . A A . 68 RCY C1U  1 1 
        95 140049 1 1 68 .   C1V  C  66.508  -1.620  -6.364 1.00 . A A . 68 RCY C1V  1 1 
        95 140050 1 1 68 .   C1W  C  65.483  -2.021  -9.249 1.00 . A A . 68 RCY C1W  1 1 
        95 140051 1 1 68 .   C1X  C  66.264  -0.590  -7.469 1.00 . A A . 68 RCY C1X  1 1 
        95 140052 1 1 68 .   C1Y  C  65.047  -3.411  -8.780 1.00 . A A . 68 RCY C1Y  1 1 
        95 140053 1 1 68 .   C1Z  C  64.904  -1.712 -10.630 1.00 . A A . 68 RCY C1Z  1 1 
        95 140054 1 1 68 .   CA   C  71.204  -4.466  -4.386 1.00 . A A . 68 RCY CA   1 1 
        95 140055 1 1 68 .   CB   C  70.486  -3.261  -5.003 1.00 . A A . 68 RCY CB   1 1 
        95 140056 1 1 68 .   H1S  H  70.001  -0.610  -5.571 1.00 . A A . 68 RCY H1S  1 1 
        95 140057 1 1 68 .   H1U  H  67.200   0.150  -9.253 1.00 . A A . 68 RCY H1U  1 1 
        95 140058 1 1 68 .   HA   H  72.242  -4.455  -4.681 1.00 . A A . 68 RCY HA   1 1 
        95 140059 1 1 68 .   HB1  H  69.876  -2.777  -4.258 1.00 . A A . 68 RCY HB1  1 1 
        95 140060 1 1 68 .   HB2  H  69.858  -3.601  -5.812 1.00 . A A . 68 RCY HB2  1 1 
        95 140061 1 1 68 .   HN1  H  69.680  -5.698  -5.285 1.00 . A A . 68 RCY HN1  1 1 
        95 140062 1 1 68 .   N    N  70.570  -5.722  -4.876 1.00 . A A . 68 RCY N    1 1 
        95 140063 1 1 68 .   N1R  N  68.749  -0.688  -8.023 1.00 . A A . 68 RCY N1R  1 1 
        95 140064 1 1 68 .   N1V  N  65.016  -0.953  -8.262 1.00 . A A . 68 RCY N1V  1 1 
        95 140065 1 1 68 .   O    O  70.083  -4.749  -2.288 1.00 . A A . 68 RCY O    1 1 
        95 140066 1 1 68 .   O1G  O  69.899   1.075  -9.260 1.00 . A A . 68 RCY O1G  1 1 
        95 140067 1 1 68 .   O1H  O  68.884  -2.621  -6.501 1.00 . A A . 68 RCY O1H  1 1 
        95 140068 1 1 68 .   O1J  O  63.672  -0.403  -8.111 1.00 . A A . 68 RCY O1J  1 1 
        95 140069 1 1 68 .   SG   S  71.710  -2.089  -5.639 1.00 . A A . 68 RCY SG   1 1 
        95 140070 1 1 69 PRO C    C  70.869  -3.379  -0.084 1.00 . A A . 69 PRO C    1 1 
        95 140071 1 1 69 PRO CA   C  72.172  -3.919  -0.698 1.00 . A A . 69 PRO CA   1 1 
        95 140072 1 1 69 PRO CB   C  73.324  -2.956  -0.417 1.00 . A A . 69 PRO CB   1 1 
        95 140073 1 1 69 PRO CD   C  73.433  -3.581  -2.771 1.00 . A A . 69 PRO CD   1 1 
        95 140074 1 1 69 PRO CG   C  74.265  -3.127  -1.565 1.00 . A A . 69 PRO CG   1 1 
        95 140075 1 1 69 PRO HA   H  72.407  -4.882  -0.276 1.00 . A A . 69 PRO HA   1 1 
        95 140076 1 1 69 PRO HB2  H  72.959  -1.938  -0.374 1.00 . A A . 69 PRO HB2  1 1 
        95 140077 1 1 69 PRO HB3  H  73.815  -3.217   0.509 1.00 . A A . 69 PRO HB3  1 1 
        95 140078 1 1 69 PRO HD2  H  73.285  -2.760  -3.458 1.00 . A A . 69 PRO HD2  1 1 
        95 140079 1 1 69 PRO HD3  H  73.909  -4.413  -3.268 1.00 . A A . 69 PRO HD3  1 1 
        95 140080 1 1 69 PRO HG2  H  74.752  -2.187  -1.783 1.00 . A A . 69 PRO HG2  1 1 
        95 140081 1 1 69 PRO HG3  H  75.001  -3.880  -1.330 1.00 . A A . 69 PRO HG3  1 1 
        95 140082 1 1 69 PRO N    N  72.150  -4.006  -2.187 1.00 . A A . 69 PRO N    1 1 
        95 140083 1 1 69 PRO O    O  70.632  -3.534   1.098 1.00 . A A . 69 PRO O    1 1 
        95 140084 1 1 70 TRP C    C  67.781  -3.323   0.020 1.00 . A A . 70 TRP C    1 1 
        95 140085 1 1 70 TRP CA   C  68.772  -2.189  -0.255 1.00 . A A . 70 TRP CA   1 1 
        95 140086 1 1 70 TRP CB   C  68.151  -1.138  -1.187 1.00 . A A . 70 TRP CB   1 1 
        95 140087 1 1 70 TRP CD1  C  67.766  -3.108  -2.723 1.00 . A A . 70 TRP CD1  1 1 
        95 140088 1 1 70 TRP CD2  C  66.876  -1.202  -3.522 1.00 . A A . 70 TRP CD2  1 1 
        95 140089 1 1 70 TRP CE2  C  66.590  -2.215  -4.470 1.00 . A A . 70 TRP CE2  1 1 
        95 140090 1 1 70 TRP CE3  C  66.423   0.102  -3.788 1.00 . A A . 70 TRP CE3  1 1 
        95 140091 1 1 70 TRP CG   C  67.624  -1.797  -2.421 1.00 . A A . 70 TRP CG   1 1 
        95 140092 1 1 70 TRP CH2  C  65.437  -0.636  -5.887 1.00 . A A . 70 TRP CH2  1 1 
        95 140093 1 1 70 TRP CZ2  C  65.879  -1.940  -5.641 1.00 . A A . 70 TRP CZ2  1 1 
        95 140094 1 1 70 TRP CZ3  C  65.709   0.381  -4.962 1.00 . A A . 70 TRP CZ3  1 1 
        95 140095 1 1 70 TRP H    H  70.227  -2.598  -1.801 1.00 . A A . 70 TRP H    1 1 
        95 140096 1 1 70 TRP HA   H  69.017  -1.716   0.686 1.00 . A A . 70 TRP HA   1 1 
        95 140097 1 1 70 TRP HB2  H  67.351  -0.635  -0.667 1.00 . A A . 70 TRP HB2  1 1 
        95 140098 1 1 70 TRP HB3  H  68.908  -0.413  -1.451 1.00 . A A . 70 TRP HB3  1 1 
        95 140099 1 1 70 TRP HD1  H  68.274  -3.841  -2.114 1.00 . A A . 70 TRP HD1  1 1 
        95 140100 1 1 70 TRP HE1  H  67.113  -4.229  -4.381 1.00 . A A . 70 TRP HE1  1 1 
        95 140101 1 1 70 TRP HE3  H  66.626   0.894  -3.083 1.00 . A A . 70 TRP HE3  1 1 
        95 140102 1 1 70 TRP HH2  H  64.886  -0.413  -6.789 1.00 . A A . 70 TRP HH2  1 1 
        95 140103 1 1 70 TRP HZ2  H  65.673  -2.728  -6.350 1.00 . A A . 70 TRP HZ2  1 1 
        95 140104 1 1 70 TRP HZ3  H  65.366   1.387  -5.155 1.00 . A A . 70 TRP HZ3  1 1 
        95 140105 1 1 70 TRP N    N  70.029  -2.734  -0.851 1.00 . A A . 70 TRP N    1 1 
        95 140106 1 1 70 TRP NE1  N  67.153  -3.357  -3.937 1.00 . A A . 70 TRP NE1  1 1 
        95 140107 1 1 70 TRP O    O  66.581  -3.131   0.018 1.00 . A A . 70 TRP O    1 1 
        95 140108 1 1 71 GLU C    C  68.071  -6.544   1.614 1.00 . A A . 71 GLU C    1 1 
        95 140109 1 1 71 GLU CA   C  67.393  -5.662   0.563 1.00 . A A . 71 GLU CA   1 1 
        95 140110 1 1 71 GLU CB   C  67.167  -6.472  -0.720 1.00 . A A . 71 GLU CB   1 1 
        95 140111 1 1 71 GLU CD   C  66.140  -6.305  -2.992 1.00 . A A . 71 GLU CD   1 1 
        95 140112 1 1 71 GLU CG   C  66.048  -5.828  -1.541 1.00 . A A . 71 GLU CG   1 1 
        95 140113 1 1 71 GLU H    H  69.256  -4.624   0.276 1.00 . A A . 71 GLU H    1 1 
        95 140114 1 1 71 GLU HA   H  66.446  -5.309   0.944 1.00 . A A . 71 GLU HA   1 1 
        95 140115 1 1 71 GLU HB2  H  68.079  -6.486  -1.300 1.00 . A A . 71 GLU HB2  1 1 
        95 140116 1 1 71 GLU HB3  H  66.888  -7.484  -0.464 1.00 . A A . 71 GLU HB3  1 1 
        95 140117 1 1 71 GLU HG2  H  65.091  -6.112  -1.128 1.00 . A A . 71 GLU HG2  1 1 
        95 140118 1 1 71 GLU HG3  H  66.150  -4.754  -1.510 1.00 . A A . 71 GLU HG3  1 1 
        95 140119 1 1 71 GLU N    N  68.284  -4.503   0.271 1.00 . A A . 71 GLU N    1 1 
        95 140120 1 1 71 GLU O    O  67.783  -6.457   2.791 1.00 . A A . 71 GLU O    1 1 
        95 140121 1 1 71 GLU OE1  O  67.206  -6.177  -3.570 1.00 . A A . 71 GLU OE1  1 1 
        95 140122 1 1 71 GLU OE2  O  65.142  -6.789  -3.500 1.00 . A A . 71 GLU OE2  1 1 
        95 140123 1 1 72 ALA C    C  70.750  -7.428   2.901 1.00 . A A . 72 ALA C    1 1 
        95 140124 1 1 72 ALA CA   C  69.688  -8.256   2.175 1.00 . A A . 72 ALA CA   1 1 
        95 140125 1 1 72 ALA CB   C  70.359  -9.414   1.433 1.00 . A A . 72 ALA CB   1 1 
        95 140126 1 1 72 ALA H    H  69.205  -7.429   0.246 1.00 . A A . 72 ALA H    1 1 
        95 140127 1 1 72 ALA HA   H  68.980  -8.645   2.891 1.00 . A A . 72 ALA HA   1 1 
        95 140128 1 1 72 ALA HB1  H  71.183  -9.036   0.845 1.00 . A A . 72 ALA HB1  1 1 
        95 140129 1 1 72 ALA HB2  H  69.640  -9.888   0.781 1.00 . A A . 72 ALA HB2  1 1 
        95 140130 1 1 72 ALA HB3  H  70.727 -10.135   2.148 1.00 . A A . 72 ALA HB3  1 1 
        95 140131 1 1 72 ALA N    N  68.980  -7.382   1.199 1.00 . A A . 72 ALA N    1 1 
        95 140132 1 1 72 ALA O    O  71.897  -7.816   2.997 1.00 . A A . 72 ALA O    1 1 
        95 140133 1 1 73 .   C    C  72.121  -6.254   5.152 1.00 . A A . 73 RCY C    1 1 
        95 140134 1 1 73 .   C1C  C  67.270  -1.701   7.510 1.00 . A A . 73 RCY C1C  1 1 
        95 140135 1 1 73 .   C1L  C  72.173  -2.265   8.117 1.00 . A A . 73 RCY C1L  1 1 
        95 140136 1 1 73 .   C1M  C  68.891  -0.235  10.496 1.00 . A A . 73 RCY C1M  1 1 
        95 140137 1 1 73 .   C1P  C  71.246  -1.568   9.122 1.00 . A A . 73 RCY C1P  1 1 
        95 140138 1 1 73 .   C1Q  C  70.054  -1.752   7.079 1.00 . A A . 73 RCY C1Q  1 1 
        95 140139 1 1 73 .   C1S  C  71.130  -2.820   7.141 1.00 . A A . 73 RCY C1S  1 1 
        95 140140 1 1 73 .   C1U  C  68.754  -0.374   9.075 1.00 . A A . 73 RCY C1U  1 1 
        95 140141 1 1 73 .   C1V  C  66.236  -0.156   9.233 1.00 . A A . 73 RCY C1V  1 1 
        95 140142 1 1 73 .   C1W  C  68.285  -1.504  11.110 1.00 . A A . 73 RCY C1W  1 1 
        95 140143 1 1 73 .   C1X  C  67.410  -1.080   8.901 1.00 . A A . 73 RCY C1X  1 1 
        95 140144 1 1 73 .   C1Y  C  67.315  -1.145  12.239 1.00 . A A . 73 RCY C1Y  1 1 
        95 140145 1 1 73 .   C1Z  C  69.373  -2.451  11.614 1.00 . A A . 73 RCY C1Z  1 1 
        95 140146 1 1 73 .   CA   C  71.362  -5.421   4.116 1.00 . A A . 73 RCY CA   1 1 
        95 140147 1 1 73 .   CB   C  70.626  -4.280   4.819 1.00 . A A . 73 RCY CB   1 1 
        95 140148 1 1 73 .   H1S  H  70.302  -3.512   7.088 1.00 . A A . 73 RCY H1S  1 1 
        95 140149 1 1 73 .   H1U  H  68.710   0.604   8.619 1.00 . A A . 73 RCY H1U  1 1 
        95 140150 1 1 73 .   HA   H  72.062  -5.012   3.402 1.00 . A A . 73 RCY HA   1 1 
        95 140151 1 1 73 .   HB1  H  70.036  -4.679   5.631 1.00 . A A . 73 RCY HB1  1 1 
        95 140152 1 1 73 .   HB2  H  69.977  -3.781   4.114 1.00 . A A . 73 RCY HB2  1 1 
        95 140153 1 1 73 .   HN1  H  69.447  -5.987   3.308 1.00 . A A . 73 RCY HN1  1 1 
        95 140154 1 1 73 .   N    N  70.377  -6.283   3.405 1.00 . A A . 73 RCY N    1 1 
        95 140155 1 1 73 .   N1R  N  69.920  -1.164   8.478 1.00 . A A . 73 RCY N1R  1 1 
        95 140156 1 1 73 .   N1V  N  67.538  -2.170   9.956 1.00 . A A . 73 RCY N1V  1 1 
        95 140157 1 1 73 .   O    O  73.320  -6.428   5.063 1.00 . A A . 73 RCY O    1 1 
        95 140158 1 1 73 .   O1G  O  71.534  -1.361  10.300 1.00 . A A . 73 RCY O1G  1 1 
        95 140159 1 1 73 .   O1H  O  69.412  -1.426   6.081 1.00 . A A . 73 RCY O1H  1 1 
        95 140160 1 1 73 .   O1J  O  67.054  -3.545   9.881 1.00 . A A . 73 RCY O1J  1 1 
        95 140161 1 1 73 .   SG   S  71.830  -3.097   5.473 1.00 . A A . 73 RCY SG   1 1 
        95 140162 1 1 74 ASN C    C  72.086  -9.061   6.769 1.00 . A A . 74 ASN C    1 1 
        95 140163 1 1 74 ASN CA   C  72.119  -7.586   7.176 1.00 . A A . 74 ASN CA   1 1 
        95 140164 1 1 74 ASN CB   C  71.401  -7.412   8.516 1.00 . A A . 74 ASN CB   1 1 
        95 140165 1 1 74 ASN CG   C  69.888  -7.434   8.291 1.00 . A A . 74 ASN CG   1 1 
        95 140166 1 1 74 ASN H    H  70.467  -6.615   6.189 1.00 . A A . 74 ASN H    1 1 
        95 140167 1 1 74 ASN HA   H  73.146  -7.263   7.273 1.00 . A A . 74 ASN HA   1 1 
        95 140168 1 1 74 ASN HB2  H  71.679  -8.217   9.181 1.00 . A A . 74 ASN HB2  1 1 
        95 140169 1 1 74 ASN HB3  H  71.684  -6.467   8.956 1.00 . A A . 74 ASN HB3  1 1 
        95 140170 1 1 74 ASN HD21 H  69.515  -6.095   9.709 1.00 . A A . 74 ASN HD21 1 1 
        95 140171 1 1 74 ASN HD22 H  68.150  -6.680   8.887 1.00 . A A . 74 ASN HD22 1 1 
        95 140172 1 1 74 ASN N    N  71.434  -6.768   6.135 1.00 . A A . 74 ASN N    1 1 
        95 140173 1 1 74 ASN ND2  N  69.121  -6.673   9.023 1.00 . A A . 74 ASN ND2  1 1 
        95 140174 1 1 74 ASN O    O  71.073  -9.722   6.880 1.00 . A A . 74 ASN O    1 1 
        95 140175 1 1 74 ASN OD1  O  69.398  -8.150   7.441 1.00 . A A . 74 ASN OD1  1 1 
        95 140176 1 1 75 HIS C    C  74.656 -11.417   5.560 1.00 . A A . 75 HIS C    1 1 
        95 140177 1 1 75 HIS CA   C  73.216 -11.012   5.886 1.00 . A A . 75 HIS CA   1 1 
        95 140178 1 1 75 HIS CB   C  72.334 -11.202   4.648 1.00 . A A . 75 HIS CB   1 1 
        95 140179 1 1 75 HIS CD2  C  71.373 -13.516   3.852 1.00 . A A . 75 HIS CD2  1 1 
        95 140180 1 1 75 HIS CE1  C  73.245 -14.608   3.737 1.00 . A A . 75 HIS CE1  1 1 
        95 140181 1 1 75 HIS CG   C  72.368 -12.644   4.223 1.00 . A A . 75 HIS CG   1 1 
        95 140182 1 1 75 HIS H    H  73.993  -9.030   6.217 1.00 . A A . 75 HIS H    1 1 
        95 140183 1 1 75 HIS HA   H  72.843 -11.627   6.692 1.00 . A A . 75 HIS HA   1 1 
        95 140184 1 1 75 HIS HB2  H  71.318 -10.919   4.884 1.00 . A A . 75 HIS HB2  1 1 
        95 140185 1 1 75 HIS HB3  H  72.701 -10.581   3.845 1.00 . A A . 75 HIS HB3  1 1 
        95 140186 1 1 75 HIS HD1  H  74.449 -13.025   4.343 1.00 . A A . 75 HIS HD1  1 1 
        95 140187 1 1 75 HIS HD2  H  70.321 -13.278   3.805 1.00 . A A . 75 HIS HD2  1 1 
        95 140188 1 1 75 HIS HE1  H  73.970 -15.394   3.585 1.00 . A A . 75 HIS HE1  1 1 
        95 140189 1 1 75 HIS HE2  H  71.460 -15.561   3.253 1.00 . A A . 75 HIS HE2  1 1 
        95 140190 1 1 75 HIS N    N  73.186  -9.581   6.299 1.00 . A A . 75 HIS N    1 1 
        95 140191 1 1 75 HIS ND1  N  73.552 -13.363   4.142 1.00 . A A . 75 HIS ND1  1 1 
        95 140192 1 1 75 HIS NE2  N  71.932 -14.753   3.546 1.00 . A A . 75 HIS NE2  1 1 
        95 140193 1 1 75 HIS O    O  75.399 -11.850   6.418 1.00 . A A . 75 HIS O    1 1 
        95 140194 1 1 76 .   C    C  77.443 -10.974   4.864 1.00 . A A . 76 RCY C    1 1 
        95 140195 1 1 76 .   C1C  C  74.907 -10.162  -2.693 1.00 . A A . 76 RCY C1C  1 1 
        95 140196 1 1 76 .   C1L  C  78.532  -8.909   0.292 1.00 . A A . 76 RCY C1L  1 1 
        95 140197 1 1 76 .   C1M  C  78.338 -11.217  -3.592 1.00 . A A . 76 RCY C1M  1 1 
        95 140198 1 1 76 .   C1P  C  78.559  -9.382  -1.167 1.00 . A A . 76 RCY C1P  1 1 
        95 140199 1 1 76 .   C1Q  C  76.733 -10.469  -0.111 1.00 . A A . 76 RCY C1Q  1 1 
        95 140200 1 1 76 .   C1S  C  77.063  -9.186   0.630 1.00 . A A . 76 RCY C1S  1 1 
        95 140201 1 1 76 .   C1U  C  77.203 -11.228  -2.714 1.00 . A A . 76 RCY C1U  1 1 
        95 140202 1 1 76 .   C1V  C  75.624 -11.594  -4.659 1.00 . A A . 76 RCY C1V  1 1 
        95 140203 1 1 76 .   C1W  C  78.219  -9.936  -4.427 1.00 . A A . 76 RCY C1W  1 1 
        95 140204 1 1 76 .   C1X  C  76.078 -10.633  -3.558 1.00 . A A . 76 RCY C1X  1 1 
        95 140205 1 1 76 .   C1Y  C  78.413 -10.244  -5.915 1.00 . A A . 76 RCY C1Y  1 1 
        95 140206 1 1 76 .   C1Z  C  79.216  -8.875  -3.962 1.00 . A A . 76 RCY C1Z  1 1 
        95 140207 1 1 76 .   CA   C  76.440 -11.664   3.937 1.00 . A A . 76 RCY CA   1 1 
        95 140208 1 1 76 .   CB   C  76.702 -11.225   2.497 1.00 . A A . 76 RCY CB   1 1 
        95 140209 1 1 76 .   H1S  H  76.060  -8.892   0.356 1.00 . A A . 76 RCY H1S  1 1 
        95 140210 1 1 76 .   H1U  H  76.959 -12.247  -2.453 1.00 . A A . 76 RCY H1U  1 1 
        95 140211 1 1 76 .   HA   H  76.555 -12.734   4.014 1.00 . A A . 76 RCY HA   1 1 
        95 140212 1 1 76 .   HB1  H  75.895 -11.565   1.864 1.00 . A A . 76 RCY HB1  1 1 
        95 140213 1 1 76 .   HB2  H  77.633 -11.651   2.153 1.00 . A A . 76 RCY HB2  1 1 
        95 140214 1 1 76 .   HN1  H  74.434 -10.935   3.649 1.00 . A A . 76 RCY HN1  1 1 
        95 140215 1 1 76 .   N    N  75.052 -11.283   4.325 1.00 . A A . 76 RCY N    1 1 
        95 140216 1 1 76 .   N1R  N  77.477 -10.426  -1.440 1.00 . A A . 76 RCY N1R  1 1 
        95 140217 1 1 76 .   N1V  N  76.799  -9.438  -4.166 1.00 . A A . 76 RCY N1V  1 1 
        95 140218 1 1 76 .   O    O  78.562 -11.419   5.022 1.00 . A A . 76 RCY O    1 1 
        95 140219 1 1 76 .   O1G  O  79.353  -8.972  -2.012 1.00 . A A . 76 RCY O1G  1 1 
        95 140220 1 1 76 .   O1H  O  76.001 -11.372   0.292 1.00 . A A . 76 RCY O1H  1 1 
        95 140221 1 1 76 .   O1J  O  76.255  -8.111  -4.438 1.00 . A A . 76 RCY O1J  1 1 
        95 140222 1 1 76 .   SG   S  76.803  -9.419   2.426 1.00 . A A . 76 RCY SG   1 1 
        95 140223 1 1 77 GLU C    C  78.592 -10.155   7.387 1.00 . A A . 77 GLU C    1 1 
        95 140224 1 1 77 GLU CA   C  78.007  -9.167   6.375 1.00 . A A . 77 GLU CA   1 1 
        95 140225 1 1 77 GLU CB   C  77.263  -8.049   7.119 1.00 . A A . 77 GLU CB   1 1 
        95 140226 1 1 77 GLU CD   C  78.790  -6.203   6.408 1.00 . A A . 77 GLU CD   1 1 
        95 140227 1 1 77 GLU CG   C  77.363  -6.749   6.319 1.00 . A A . 77 GLU CG   1 1 
        95 140228 1 1 77 GLU H    H  76.158  -9.531   5.328 1.00 . A A . 77 GLU H    1 1 
        95 140229 1 1 77 GLU HA   H  78.809  -8.741   5.790 1.00 . A A . 77 GLU HA   1 1 
        95 140230 1 1 77 GLU HB2  H  76.225  -8.323   7.233 1.00 . A A . 77 GLU HB2  1 1 
        95 140231 1 1 77 GLU HB3  H  77.706  -7.905   8.094 1.00 . A A . 77 GLU HB3  1 1 
        95 140232 1 1 77 GLU HG2  H  77.114  -6.942   5.286 1.00 . A A . 77 GLU HG2  1 1 
        95 140233 1 1 77 GLU HG3  H  76.676  -6.022   6.726 1.00 . A A . 77 GLU HG3  1 1 
        95 140234 1 1 77 GLU N    N  77.061  -9.883   5.471 1.00 . A A . 77 GLU N    1 1 
        95 140235 1 1 77 GLU O    O  77.875 -10.847   8.081 1.00 . A A . 77 GLU O    1 1 
        95 140236 1 1 77 GLU OE1  O  79.082  -5.518   7.374 1.00 . A A . 77 GLU OE1  1 1 
        95 140237 1 1 77 GLU OE2  O  79.566  -6.480   5.508 1.00 . A A . 77 GLU OE2  1 1 
        95 140238 1 1 78 LEU C    C  80.401 -10.574   9.857 1.00 . A A . 78 LEU C    1 1 
        95 140239 1 1 78 LEU CA   C  80.523 -11.157   8.448 1.00 . A A . 78 LEU CA   1 1 
        95 140240 1 1 78 LEU CB   C  82.003 -11.346   8.091 1.00 . A A . 78 LEU CB   1 1 
        95 140241 1 1 78 LEU CD1  C  81.175 -12.241   5.910 1.00 . A A . 78 LEU CD1  1 1 
        95 140242 1 1 78 LEU CD2  C  83.578 -12.507   6.539 1.00 . A A . 78 LEU CD2  1 1 
        95 140243 1 1 78 LEU CG   C  82.143 -12.477   7.071 1.00 . A A . 78 LEU CG   1 1 
        95 140244 1 1 78 LEU H    H  80.453  -9.650   6.912 1.00 . A A . 78 LEU H    1 1 
        95 140245 1 1 78 LEU HA   H  80.015 -12.110   8.411 1.00 . A A . 78 LEU HA   1 1 
        95 140246 1 1 78 LEU HB2  H  82.389 -10.429   7.670 1.00 . A A . 78 LEU HB2  1 1 
        95 140247 1 1 78 LEU HB3  H  82.560 -11.595   8.982 1.00 . A A . 78 LEU HB3  1 1 
        95 140248 1 1 78 LEU HD11 H  81.510 -12.793   5.044 1.00 . A A . 78 LEU HD11 1 1 
        95 140249 1 1 78 LEU HD12 H  81.144 -11.188   5.675 1.00 . A A . 78 LEU HD12 1 1 
        95 140250 1 1 78 LEU HD13 H  80.188 -12.577   6.191 1.00 . A A . 78 LEU HD13 1 1 
        95 140251 1 1 78 LEU HD21 H  83.681 -13.314   5.828 1.00 . A A . 78 LEU HD21 1 1 
        95 140252 1 1 78 LEU HD22 H  84.263 -12.660   7.359 1.00 . A A . 78 LEU HD22 1 1 
        95 140253 1 1 78 LEU HD23 H  83.801 -11.569   6.053 1.00 . A A . 78 LEU HD23 1 1 
        95 140254 1 1 78 LEU HG   H  81.913 -13.420   7.545 1.00 . A A . 78 LEU HG   1 1 
        95 140255 1 1 78 LEU N    N  79.892 -10.220   7.479 1.00 . A A . 78 LEU N    1 1 
        95 140256 1 1 78 LEU O    O  80.738 -11.215  10.832 1.00 . A A . 78 LEU O    1 1 
        95 140257 1 1 79 HIS C    C  81.131  -8.307  11.852 1.00 . A A . 79 HIS C    1 1 
        95 140258 1 1 79 HIS CA   C  79.763  -8.735  11.312 1.00 . A A . 79 HIS CA   1 1 
        95 140259 1 1 79 HIS CB   C  79.124  -9.738  12.282 1.00 . A A . 79 HIS CB   1 1 
        95 140260 1 1 79 HIS CD2  C  78.879  -8.556  14.617 1.00 . A A . 79 HIS CD2  1 1 
        95 140261 1 1 79 HIS CE1  C  76.798  -7.964  14.451 1.00 . A A . 79 HIS CE1  1 1 
        95 140262 1 1 79 HIS CG   C  78.436  -8.992  13.392 1.00 . A A . 79 HIS CG   1 1 
        95 140263 1 1 79 HIS H    H  79.650  -8.869   9.162 1.00 . A A . 79 HIS H    1 1 
        95 140264 1 1 79 HIS HA   H  79.127  -7.866  11.226 1.00 . A A . 79 HIS HA   1 1 
        95 140265 1 1 79 HIS HB2  H  78.401 -10.341  11.752 1.00 . A A . 79 HIS HB2  1 1 
        95 140266 1 1 79 HIS HB3  H  79.888 -10.377  12.699 1.00 . A A . 79 HIS HB3  1 1 
        95 140267 1 1 79 HIS HD1  H  76.503  -8.765  12.554 1.00 . A A . 79 HIS HD1  1 1 
        95 140268 1 1 79 HIS HD2  H  79.878  -8.694  15.005 1.00 . A A . 79 HIS HD2  1 1 
        95 140269 1 1 79 HIS HE1  H  75.825  -7.548  14.669 1.00 . A A . 79 HIS HE1  1 1 
        95 140270 1 1 79 HIS HE2  H  77.871  -7.497  16.170 1.00 . A A . 79 HIS HE2  1 1 
        95 140271 1 1 79 HIS N    N  79.917  -9.364   9.968 1.00 . A A . 79 HIS N    1 1 
        95 140272 1 1 79 HIS ND1  N  77.107  -8.603  13.309 1.00 . A A . 79 HIS ND1  1 1 
        95 140273 1 1 79 HIS NE2  N  77.841  -7.908  15.280 1.00 . A A . 79 HIS NE2  1 1 
        95 140274 1 1 79 HIS O    O  81.378  -8.358  13.041 1.00 . A A . 79 HIS O    1 1 
        95 140275 1 1 80 GLU C    C  83.224  -6.092  12.190 1.00 . A A . 80 GLU C    1 1 
        95 140276 1 1 80 GLU CA   C  83.361  -7.446  11.488 1.00 . A A . 80 GLU CA   1 1 
        95 140277 1 1 80 GLU CB   C  84.330  -7.323  10.308 1.00 . A A . 80 GLU CB   1 1 
        95 140278 1 1 80 GLU CD   C  86.666  -6.712   9.665 1.00 . A A . 80 GLU CD   1 1 
        95 140279 1 1 80 GLU CG   C  85.743  -7.060  10.834 1.00 . A A . 80 GLU CG   1 1 
        95 140280 1 1 80 GLU H    H  81.809  -7.838  10.042 1.00 . A A . 80 GLU H    1 1 
        95 140281 1 1 80 GLU HA   H  83.739  -8.177  12.189 1.00 . A A . 80 GLU HA   1 1 
        95 140282 1 1 80 GLU HB2  H  84.323  -8.241   9.738 1.00 . A A . 80 GLU HB2  1 1 
        95 140283 1 1 80 GLU HB3  H  84.027  -6.504   9.675 1.00 . A A . 80 GLU HB3  1 1 
        95 140284 1 1 80 GLU HG2  H  85.719  -6.237  11.533 1.00 . A A . 80 GLU HG2  1 1 
        95 140285 1 1 80 GLU HG3  H  86.112  -7.945  11.331 1.00 . A A . 80 GLU HG3  1 1 
        95 140286 1 1 80 GLU N    N  82.021  -7.879  10.998 1.00 . A A . 80 GLU N    1 1 
        95 140287 1 1 80 GLU O    O  82.892  -6.023  13.356 1.00 . A A . 80 GLU O    1 1 
        95 140288 1 1 80 GLU OE1  O  86.247  -6.886   8.533 1.00 . A A . 80 GLU OE1  1 1 
        95 140289 1 1 80 GLU OE2  O  87.777  -6.279   9.923 1.00 . A A . 80 GLU OE2  1 1 
        95 140290 1 1 81 LEU C    C  81.915  -3.147  11.875 1.00 . A A . 81 LEU C    1 1 
        95 140291 1 1 81 LEU CA   C  83.330  -3.670  12.123 1.00 . A A . 81 LEU CA   1 1 
        95 140292 1 1 81 LEU CB   C  84.352  -2.701  11.514 1.00 . A A . 81 LEU CB   1 1 
        95 140293 1 1 81 LEU CD1  C  84.482  -1.307   9.444 1.00 . A A . 81 LEU CD1  1 1 
        95 140294 1 1 81 LEU CD2  C  85.273  -3.676   9.407 1.00 . A A . 81 LEU CD2  1 1 
        95 140295 1 1 81 LEU CG   C  84.234  -2.715   9.989 1.00 . A A . 81 LEU CG   1 1 
        95 140296 1 1 81 LEU H    H  83.719  -5.086  10.548 1.00 . A A . 81 LEU H    1 1 
        95 140297 1 1 81 LEU HA   H  83.501  -3.752  13.188 1.00 . A A . 81 LEU HA   1 1 
        95 140298 1 1 81 LEU HB2  H  84.160  -1.705  11.887 1.00 . A A . 81 LEU HB2  1 1 
        95 140299 1 1 81 LEU HB3  H  85.348  -3.003  11.804 1.00 . A A . 81 LEU HB3  1 1 
        95 140300 1 1 81 LEU HD11 H  83.699  -0.646   9.785 1.00 . A A . 81 LEU HD11 1 1 
        95 140301 1 1 81 LEU HD12 H  84.486  -1.334   8.364 1.00 . A A . 81 LEU HD12 1 1 
        95 140302 1 1 81 LEU HD13 H  85.437  -0.947   9.798 1.00 . A A . 81 LEU HD13 1 1 
        95 140303 1 1 81 LEU HD21 H  86.251  -3.218   9.450 1.00 . A A . 81 LEU HD21 1 1 
        95 140304 1 1 81 LEU HD22 H  85.024  -3.897   8.380 1.00 . A A . 81 LEU HD22 1 1 
        95 140305 1 1 81 LEU HD23 H  85.278  -4.591   9.981 1.00 . A A . 81 LEU HD23 1 1 
        95 140306 1 1 81 LEU HG   H  83.243  -3.040   9.708 1.00 . A A . 81 LEU HG   1 1 
        95 140307 1 1 81 LEU N    N  83.463  -5.014  11.490 1.00 . A A . 81 LEU N    1 1 
        95 140308 1 1 81 LEU O    O  81.614  -1.994  12.114 1.00 . A A . 81 LEU O    1 1 
        95 140309 1 1 82 ALA C    C  78.935  -3.258  12.432 1.00 . A A . 82 ALA C    1 1 
        95 140310 1 1 82 ALA CA   C  79.651  -3.559  11.114 1.00 . A A . 82 ALA CA   1 1 
        95 140311 1 1 82 ALA CB   C  78.912  -4.677  10.374 1.00 . A A . 82 ALA CB   1 1 
        95 140312 1 1 82 ALA H    H  81.318  -4.915  11.203 1.00 . A A . 82 ALA H    1 1 
        95 140313 1 1 82 ALA HA   H  79.662  -2.671  10.502 1.00 . A A . 82 ALA HA   1 1 
        95 140314 1 1 82 ALA HB1  H  78.006  -4.284   9.938 1.00 . A A . 82 ALA HB1  1 1 
        95 140315 1 1 82 ALA HB2  H  78.666  -5.467  11.069 1.00 . A A . 82 ALA HB2  1 1 
        95 140316 1 1 82 ALA HB3  H  79.546  -5.070   9.593 1.00 . A A . 82 ALA HB3  1 1 
        95 140317 1 1 82 ALA N    N  81.048  -3.992  11.390 1.00 . A A . 82 ALA N    1 1 
        95 140318 1 1 82 ALA O    O  79.454  -2.568  13.287 1.00 . A A . 82 ALA O    1 1 
        95 140319 1 1 83 GLN C    C  76.851  -2.004  14.077 1.00 . A A . 83 GLN C    1 1 
        95 140320 1 1 83 GLN CA   C  76.993  -3.513  13.858 1.00 . A A . 83 GLN CA   1 1 
        95 140321 1 1 83 GLN CB   C  77.744  -4.138  15.040 1.00 . A A . 83 GLN CB   1 1 
        95 140322 1 1 83 GLN CD   C  77.135  -2.663  16.963 1.00 . A A . 83 GLN CD   1 1 
        95 140323 1 1 83 GLN CG   C  76.894  -4.024  16.307 1.00 . A A . 83 GLN CG   1 1 
        95 140324 1 1 83 GLN H    H  77.350  -4.320  11.894 1.00 . A A . 83 GLN H    1 1 
        95 140325 1 1 83 GLN HA   H  76.012  -3.958  13.780 1.00 . A A . 83 GLN HA   1 1 
        95 140326 1 1 83 GLN HB2  H  77.940  -5.180  14.826 1.00 . A A . 83 GLN HB2  1 1 
        95 140327 1 1 83 GLN HB3  H  78.680  -3.621  15.186 1.00 . A A . 83 GLN HB3  1 1 
        95 140328 1 1 83 GLN HE21 H  75.309  -2.554  17.736 1.00 . A A . 83 GLN HE21 1 1 
        95 140329 1 1 83 GLN HE22 H  76.319  -1.231  18.070 1.00 . A A . 83 GLN HE22 1 1 
        95 140330 1 1 83 GLN HG2  H  75.850  -4.121  16.050 1.00 . A A . 83 GLN HG2  1 1 
        95 140331 1 1 83 GLN HG3  H  77.170  -4.808  16.997 1.00 . A A . 83 GLN HG3  1 1 
        95 140332 1 1 83 GLN N    N  77.747  -3.768  12.599 1.00 . A A . 83 GLN N    1 1 
        95 140333 1 1 83 GLN NE2  N  76.174  -2.103  17.646 1.00 . A A . 83 GLN NE2  1 1 
        95 140334 1 1 83 GLN O    O  77.651  -1.388  14.754 1.00 . A A . 83 GLN O    1 1 
        95 140335 1 1 83 GLN OE1  O  78.207  -2.103  16.852 1.00 . A A . 83 GLN OE1  1 1 
        95 140336 1 1 84 TYR C    C  76.944   0.792  13.320 1.00 . A A . 84 TYR C    1 1 
        95 140337 1 1 84 TYR CA   C  75.650   0.066  13.693 1.00 . A A . 84 TYR CA   1 1 
        95 140338 1 1 84 TYR CB   C  75.300   0.359  15.158 1.00 . A A . 84 TYR CB   1 1 
        95 140339 1 1 84 TYR CD1  C  73.088  -0.832  15.367 1.00 . A A . 84 TYR CD1  1 1 
        95 140340 1 1 84 TYR CD2  C  73.119   1.592  15.437 1.00 . A A . 84 TYR CD2  1 1 
        95 140341 1 1 84 TYR CE1  C  71.697  -0.818  15.521 1.00 . A A . 84 TYR CE1  1 1 
        95 140342 1 1 84 TYR CE2  C  71.728   1.605  15.592 1.00 . A A . 84 TYR CE2  1 1 
        95 140343 1 1 84 TYR CG   C  73.799   0.373  15.325 1.00 . A A . 84 TYR CG   1 1 
        95 140344 1 1 84 TYR CZ   C  71.017   0.400  15.634 1.00 . A A . 84 TYR CZ   1 1 
        95 140345 1 1 84 TYR H    H  75.206  -1.914  12.965 1.00 . A A . 84 TYR H    1 1 
        95 140346 1 1 84 TYR HA   H  74.850   0.409  13.052 1.00 . A A . 84 TYR HA   1 1 
        95 140347 1 1 84 TYR HB2  H  75.725  -0.409  15.786 1.00 . A A . 84 TYR HB2  1 1 
        95 140348 1 1 84 TYR HB3  H  75.703   1.321  15.442 1.00 . A A . 84 TYR HB3  1 1 
        95 140349 1 1 84 TYR HD1  H  73.613  -1.772  15.280 1.00 . A A . 84 TYR HD1  1 1 
        95 140350 1 1 84 TYR HD2  H  73.668   2.522  15.405 1.00 . A A . 84 TYR HD2  1 1 
        95 140351 1 1 84 TYR HE1  H  71.148  -1.748  15.553 1.00 . A A . 84 TYR HE1  1 1 
        95 140352 1 1 84 TYR HE2  H  71.203   2.545  15.679 1.00 . A A . 84 TYR HE2  1 1 
        95 140353 1 1 84 TYR HH   H  69.439   0.048  16.649 1.00 . A A . 84 TYR HH   1 1 
        95 140354 1 1 84 TYR N    N  75.839  -1.401  13.510 1.00 . A A . 84 TYR N    1 1 
        95 140355 1 1 84 TYR O    O  77.154   1.934  13.680 1.00 . A A . 84 TYR O    1 1 
        95 140356 1 1 84 TYR OH   O  69.645   0.414  15.786 1.00 . A A . 84 TYR OH   1 1 
        95 140357 1 1 85 GLY C    C  79.182   0.661  10.652 1.00 . A A . 85 GLY C    1 1 
        95 140358 1 1 85 GLY CA   C  79.085   0.773  12.166 1.00 . A A . 85 GLY CA   1 1 
        95 140359 1 1 85 GLY H    H  77.600  -0.777  12.302 1.00 . A A . 85 GLY H    1 1 
        95 140360 1 1 85 GLY HA2  H  79.092   1.813  12.460 1.00 . A A . 85 GLY HA2  1 1 
        95 140361 1 1 85 GLY HA3  H  79.917   0.257  12.620 1.00 . A A . 85 GLY HA3  1 1 
        95 140362 1 1 85 GLY N    N  77.803   0.138  12.589 1.00 . A A . 85 GLY N    1 1 
        95 140363 1 1 85 GLY O    O  80.237   0.425  10.097 1.00 . A A . 85 GLY O    1 1 
        95 140364 1 1 86 ILE C    C  78.541  -0.706   8.125 1.00 . A A . 86 ILE C    1 1 
        95 140365 1 1 86 ILE CA   C  78.056   0.695   8.505 1.00 . A A . 86 ILE CA   1 1 
        95 140366 1 1 86 ILE CB   C  78.964   1.767   7.888 1.00 . A A . 86 ILE CB   1 1 
        95 140367 1 1 86 ILE CD1  C  79.339   4.227   7.657 1.00 . A A . 86 ILE CD1  1 1 
        95 140368 1 1 86 ILE CG1  C  78.512   3.150   8.362 1.00 . A A . 86 ILE CG1  1 1 
        95 140369 1 1 86 ILE CG2  C  78.873   1.698   6.362 1.00 . A A . 86 ILE CG2  1 1 
        95 140370 1 1 86 ILE H    H  77.234   0.984  10.468 1.00 . A A . 86 ILE H    1 1 
        95 140371 1 1 86 ILE HA   H  77.045   0.831   8.147 1.00 . A A . 86 ILE HA   1 1 
        95 140372 1 1 86 ILE HB   H  79.985   1.594   8.196 1.00 . A A . 86 ILE HB   1 1 
        95 140373 1 1 86 ILE HD11 H  79.155   5.184   8.122 1.00 . A A . 86 ILE HD11 1 1 
        95 140374 1 1 86 ILE HD12 H  79.058   4.272   6.615 1.00 . A A . 86 ILE HD12 1 1 
        95 140375 1 1 86 ILE HD13 H  80.389   3.985   7.736 1.00 . A A . 86 ILE HD13 1 1 
        95 140376 1 1 86 ILE HG12 H  77.467   3.287   8.128 1.00 . A A . 86 ILE HG12 1 1 
        95 140377 1 1 86 ILE HG13 H  78.656   3.230   9.429 1.00 . A A . 86 ILE HG13 1 1 
        95 140378 1 1 86 ILE HG21 H  79.574   2.395   5.928 1.00 . A A . 86 ILE HG21 1 1 
        95 140379 1 1 86 ILE HG22 H  77.871   1.952   6.050 1.00 . A A . 86 ILE HG22 1 1 
        95 140380 1 1 86 ILE HG23 H  79.110   0.697   6.033 1.00 . A A . 86 ILE HG23 1 1 
        95 140381 1 1 86 ILE N    N  78.069   0.811   9.986 1.00 . A A . 86 ILE N    1 1 
        95 140382 1 1 86 ILE O    O  79.476  -1.228   8.697 1.00 . A A . 86 ILE O    1 1 
        95 140383 1 1 87 .   C    C  79.813  -2.718   6.489 1.00 . A A . 87 RCY C    1 1 
        95 140384 1 1 87 .   C1C  C  78.803   0.895   0.588 1.00 . A A . 87 RCY C1C  1 1 
        95 140385 1 1 87 .   C1L  C  77.091  -3.913   2.086 1.00 . A A . 87 RCY C1L  1 1 
        95 140386 1 1 87 .   C1M  C  75.476   0.542   2.169 1.00 . A A . 87 RCY C1M  1 1 
        95 140387 1 1 87 .   C1P  C  76.605  -2.739   1.225 1.00 . A A . 87 RCY C1P  1 1 
        95 140388 1 1 87 .   C1Q  C  77.754  -1.817   3.085 1.00 . A A . 87 RCY C1Q  1 1 
        95 140389 1 1 87 .   C1S  C  78.244  -3.231   2.831 1.00 . A A . 87 RCY C1S  1 1 
        95 140390 1 1 87 .   C1U  C  76.574   0.018   1.408 1.00 . A A . 87 RCY C1U  1 1 
        95 140391 1 1 87 .   C1V  C  78.248   0.954   3.061 1.00 . A A . 87 RCY C1V  1 1 
        95 140392 1 1 87 .   C1W  C  75.556   2.068   2.039 1.00 . A A . 87 RCY C1W  1 1 
        95 140393 1 1 87 .   C1X  C  77.697   1.029   1.636 1.00 . A A . 87 RCY C1X  1 1 
        95 140394 1 1 87 .   C1Y  C  75.439   2.733   3.414 1.00 . A A . 87 RCY C1Y  1 1 
        95 140395 1 1 87 .   C1Z  C  74.482   2.601   1.090 1.00 . A A . 87 RCY C1Z  1 1 
        95 140396 1 1 87 .   CA   C  78.310  -2.703   6.781 1.00 . A A . 87 RCY CA   1 1 
        95 140397 1 1 87 .   CB   C  77.532  -3.116   5.525 1.00 . A A . 87 RCY CB   1 1 
        95 140398 1 1 87 .   H1S  H  79.201  -2.760   2.663 1.00 . A A . 87 RCY H1S  1 1 
        95 140399 1 1 87 .   H1U  H  76.311   0.001   0.361 1.00 . A A . 87 RCY H1U  1 1 
        95 140400 1 1 87 .   HA   H  78.093  -3.391   7.584 1.00 . A A . 87 RCY HA   1 1 
        95 140401 1 1 87 .   HB1  H  77.179  -2.231   5.017 1.00 . A A . 87 RCY HB1  1 1 
        95 140402 1 1 87 .   HB2  H  76.688  -3.726   5.808 1.00 . A A . 87 RCY HB2  1 1 
        95 140403 1 1 87 .   HN1  H  77.136  -0.899   6.743 1.00 . A A . 87 RCY HN1  1 1 
        95 140404 1 1 87 .   N    N  77.900  -1.327   7.179 1.00 . A A . 87 RCY N    1 1 
        95 140405 1 1 87 .   N1R  N  76.945  -1.394   1.865 1.00 . A A . 87 RCY N1R  1 1 
        95 140406 1 1 87 .   N1V  N  76.933   2.331   1.434 1.00 . A A . 87 RCY N1V  1 1 
        95 140407 1 1 87 .   O1G  O  76.014  -2.866   0.154 1.00 . A A . 87 RCY O1G  1 1 
        95 140408 1 1 87 .   O1H  O  77.973  -1.142   4.090 1.00 . A A . 87 RCY O1H  1 1 
        95 140409 1 1 87 .   O1J  O  77.412   3.557   0.803 1.00 . A A . 87 RCY O1J  1 1 
        95 140410 1 1 87 .   SG   S  78.616  -4.056   4.422 1.00 . A A . 87 RCY SG   1 1 
        96 140411 1 1  1 MET C    C  49.163  14.370   3.690 1.00 . A A .  1 MET C    1 1 
        96 140412 1 1  1 MET CA   C  48.028  14.575   2.685 1.00 . A A .  1 MET CA   1 1 
        96 140413 1 1  1 MET CB   C  47.201  15.797   3.088 1.00 . A A .  1 MET CB   1 1 
        96 140414 1 1  1 MET CE   C  44.596  14.604   0.256 1.00 . A A .  1 MET CE   1 1 
        96 140415 1 1  1 MET CG   C  45.852  15.761   2.367 1.00 . A A .  1 MET CG   1 1 
        96 140416 1 1  1 MET HA   H  48.444  14.731   1.700 1.00 . A A .  1 MET HA   1 1 
        96 140417 1 1  1 MET HB2  H  47.039  15.786   4.157 1.00 . A A .  1 MET HB2  1 1 
        96 140418 1 1  1 MET HB3  H  47.730  16.697   2.813 1.00 . A A .  1 MET HB3  1 1 
        96 140419 1 1  1 MET HE1  H  44.578  13.701   0.850 1.00 . A A .  1 MET HE1  1 1 
        96 140420 1 1  1 MET HE2  H  44.553  14.345  -0.790 1.00 . A A .  1 MET HE2  1 1 
        96 140421 1 1  1 MET HE3  H  43.746  15.223   0.506 1.00 . A A .  1 MET HE3  1 1 
        96 140422 1 1  1 MET HG2  H  45.257  14.949   2.756 1.00 . A A .  1 MET HG2  1 1 
        96 140423 1 1  1 MET HG3  H  45.334  16.696   2.525 1.00 . A A .  1 MET HG3  1 1 
        96 140424 1 1  1 MET N    N  47.155  13.367   2.669 1.00 . A A .  1 MET N    1 1 
        96 140425 1 1  1 MET O    O  49.726  15.315   4.207 1.00 . A A .  1 MET O    1 1 
        96 140426 1 1  1 MET SD   S  46.123  15.515   0.594 1.00 . A A .  1 MET SD   1 1 
        96 140427 1 1  2 ASN C    C  51.162  11.473   4.712 1.00 . A A .  2 ASN C    1 1 
        96 140428 1 1  2 ASN CA   C  50.603  12.878   4.944 1.00 . A A .  2 ASN CA   1 1 
        96 140429 1 1  2 ASN CB   C  50.058  12.981   6.370 1.00 . A A .  2 ASN CB   1 1 
        96 140430 1 1  2 ASN CG   C  48.738  12.213   6.469 1.00 . A A .  2 ASN CG   1 1 
        96 140431 1 1  2 ASN H    H  49.038  12.394   3.544 1.00 . A A .  2 ASN H    1 1 
        96 140432 1 1  2 ASN HA   H  51.389  13.605   4.806 1.00 . A A .  2 ASN HA   1 1 
        96 140433 1 1  2 ASN HB2  H  50.774  12.558   7.060 1.00 . A A .  2 ASN HB2  1 1 
        96 140434 1 1  2 ASN HB3  H  49.888  14.018   6.617 1.00 . A A .  2 ASN HB3  1 1 
        96 140435 1 1  2 ASN HD21 H  48.088  13.251   8.032 1.00 . A A .  2 ASN HD21 1 1 
        96 140436 1 1  2 ASN HD22 H  47.034  12.043   7.474 1.00 . A A .  2 ASN HD22 1 1 
        96 140437 1 1  2 ASN N    N  49.505  13.142   3.972 1.00 . A A .  2 ASN N    1 1 
        96 140438 1 1  2 ASN ND2  N  47.883  12.529   7.402 1.00 . A A .  2 ASN ND2  1 1 
        96 140439 1 1  2 ASN O    O  50.718  10.754   3.839 1.00 . A A .  2 ASN O    1 1 
        96 140440 1 1  2 ASN OD1  O  48.483  11.318   5.689 1.00 . A A .  2 ASN OD1  1 1 
        96 140441 1 1  3 LEU C    C  51.988   8.719   6.207 1.00 . A A .  3 LEU C    1 1 
        96 140442 1 1  3 LEU CA   C  52.725   9.717   5.311 1.00 . A A .  3 LEU CA   1 1 
        96 140443 1 1  3 LEU CB   C  54.209   9.753   5.693 1.00 . A A .  3 LEU CB   1 1 
        96 140444 1 1  3 LEU CD1  C  56.167   8.336   5.058 1.00 . A A .  3 LEU CD1  1 1 
        96 140445 1 1  3 LEU CD2  C  54.880   7.829   7.137 1.00 . A A .  3 LEU CD2  1 1 
        96 140446 1 1  3 LEU CG   C  54.776   8.332   5.696 1.00 . A A .  3 LEU CG   1 1 
        96 140447 1 1  3 LEU H    H  52.479  11.671   6.185 1.00 . A A .  3 LEU H    1 1 
        96 140448 1 1  3 LEU HA   H  52.628   9.412   4.279 1.00 . A A .  3 LEU HA   1 1 
        96 140449 1 1  3 LEU HB2  H  54.745  10.359   4.976 1.00 . A A .  3 LEU HB2  1 1 
        96 140450 1 1  3 LEU HB3  H  54.314  10.187   6.676 1.00 . A A .  3 LEU HB3  1 1 
        96 140451 1 1  3 LEU HD11 H  56.072   8.467   3.990 1.00 . A A .  3 LEU HD11 1 1 
        96 140452 1 1  3 LEU HD12 H  56.659   7.397   5.263 1.00 . A A .  3 LEU HD12 1 1 
        96 140453 1 1  3 LEU HD13 H  56.750   9.146   5.470 1.00 . A A .  3 LEU HD13 1 1 
        96 140454 1 1  3 LEU HD21 H  53.986   8.101   7.679 1.00 . A A .  3 LEU HD21 1 1 
        96 140455 1 1  3 LEU HD22 H  55.739   8.277   7.614 1.00 . A A .  3 LEU HD22 1 1 
        96 140456 1 1  3 LEU HD23 H  54.987   6.755   7.137 1.00 . A A .  3 LEU HD23 1 1 
        96 140457 1 1  3 LEU HG   H  54.123   7.683   5.132 1.00 . A A .  3 LEU HG   1 1 
        96 140458 1 1  3 LEU N    N  52.135  11.075   5.487 1.00 . A A .  3 LEU N    1 1 
        96 140459 1 1  3 LEU O    O  51.791   8.954   7.383 1.00 . A A .  3 LEU O    1 1 
        96 140460 1 1  4 GLU C    C  51.879   5.649   7.135 1.00 . A A .  4 GLU C    1 1 
        96 140461 1 1  4 GLU CA   C  50.857   6.591   6.480 1.00 . A A .  4 GLU CA   1 1 
        96 140462 1 1  4 GLU CB   C  49.929   5.780   5.572 1.00 . A A .  4 GLU CB   1 1 
        96 140463 1 1  4 GLU CD   C  47.985   5.796   7.142 1.00 . A A .  4 GLU CD   1 1 
        96 140464 1 1  4 GLU CG   C  49.007   4.910   6.428 1.00 . A A .  4 GLU CG   1 1 
        96 140465 1 1  4 GLU H    H  51.750   7.436   4.711 1.00 . A A .  4 GLU H    1 1 
        96 140466 1 1  4 GLU HA   H  50.274   7.091   7.236 1.00 . A A .  4 GLU HA   1 1 
        96 140467 1 1  4 GLU HB2  H  49.335   6.455   4.972 1.00 . A A .  4 GLU HB2  1 1 
        96 140468 1 1  4 GLU HB3  H  50.520   5.149   4.926 1.00 . A A .  4 GLU HB3  1 1 
        96 140469 1 1  4 GLU HG2  H  48.492   4.201   5.796 1.00 . A A .  4 GLU HG2  1 1 
        96 140470 1 1  4 GLU HG3  H  49.594   4.377   7.162 1.00 . A A .  4 GLU HG3  1 1 
        96 140471 1 1  4 GLU N    N  51.580   7.606   5.661 1.00 . A A .  4 GLU N    1 1 
        96 140472 1 1  4 GLU O    O  52.747   5.121   6.468 1.00 . A A .  4 GLU O    1 1 
        96 140473 1 1  4 GLU OE1  O  47.638   6.828   6.591 1.00 . A A .  4 GLU OE1  1 1 
        96 140474 1 1  4 GLU OE2  O  47.567   5.429   8.228 1.00 . A A .  4 GLU OE2  1 1 
        96 140475 1 1  5 PRO C    C  53.054   3.268   8.351 1.00 . A A .  5 PRO C    1 1 
        96 140476 1 1  5 PRO CA   C  52.729   4.536   9.153 1.00 . A A .  5 PRO CA   1 1 
        96 140477 1 1  5 PRO CB   C  51.967   4.189  10.432 1.00 . A A .  5 PRO CB   1 1 
        96 140478 1 1  5 PRO CD   C  50.782   6.011   9.334 1.00 . A A .  5 PRO CD   1 1 
        96 140479 1 1  5 PRO CG   C  51.093   5.373  10.693 1.00 . A A .  5 PRO CG   1 1 
        96 140480 1 1  5 PRO HA   H  53.630   5.070   9.402 1.00 . A A .  5 PRO HA   1 1 
        96 140481 1 1  5 PRO HB2  H  51.366   3.302  10.280 1.00 . A A .  5 PRO HB2  1 1 
        96 140482 1 1  5 PRO HB3  H  52.653   4.042  11.252 1.00 . A A .  5 PRO HB3  1 1 
        96 140483 1 1  5 PRO HD2  H  49.784   5.749   9.014 1.00 . A A .  5 PRO HD2  1 1 
        96 140484 1 1  5 PRO HD3  H  50.898   7.084   9.383 1.00 . A A .  5 PRO HD3  1 1 
        96 140485 1 1  5 PRO HG2  H  50.179   5.055  11.174 1.00 . A A .  5 PRO HG2  1 1 
        96 140486 1 1  5 PRO HG3  H  51.612   6.085  11.317 1.00 . A A .  5 PRO HG3  1 1 
        96 140487 1 1  5 PRO N    N  51.787   5.433   8.427 1.00 . A A .  5 PRO N    1 1 
        96 140488 1 1  5 PRO O    O  52.289   2.852   7.504 1.00 . A A .  5 PRO O    1 1 
        96 140489 1 1  6 PRO C    C  53.790   0.194   8.335 1.00 . A A .  6 PRO C    1 1 
        96 140490 1 1  6 PRO CA   C  54.611   1.416   7.908 1.00 . A A .  6 PRO CA   1 1 
        96 140491 1 1  6 PRO CB   C  56.077   1.252   8.321 1.00 . A A .  6 PRO CB   1 1 
        96 140492 1 1  6 PRO CD   C  55.169   3.082   9.623 1.00 . A A .  6 PRO CD   1 1 
        96 140493 1 1  6 PRO CG   C  56.187   1.939   9.642 1.00 . A A .  6 PRO CG   1 1 
        96 140494 1 1  6 PRO HA   H  54.550   1.554   6.841 1.00 . A A .  6 PRO HA   1 1 
        96 140495 1 1  6 PRO HB2  H  56.328   0.203   8.413 1.00 . A A .  6 PRO HB2  1 1 
        96 140496 1 1  6 PRO HB3  H  56.725   1.732   7.604 1.00 . A A .  6 PRO HB3  1 1 
        96 140497 1 1  6 PRO HD2  H  54.705   3.190  10.593 1.00 . A A .  6 PRO HD2  1 1 
        96 140498 1 1  6 PRO HD3  H  55.639   4.005   9.319 1.00 . A A .  6 PRO HD3  1 1 
        96 140499 1 1  6 PRO HG2  H  55.957   1.245  10.438 1.00 . A A .  6 PRO HG2  1 1 
        96 140500 1 1  6 PRO HG3  H  57.180   2.340   9.771 1.00 . A A .  6 PRO HG3  1 1 
        96 140501 1 1  6 PRO N    N  54.182   2.658   8.617 1.00 . A A .  6 PRO N    1 1 
        96 140502 1 1  6 PRO O    O  53.514  -0.003   9.502 1.00 . A A .  6 PRO O    1 1 
        96 140503 1 1  7 LYS C    C  53.528  -2.918   8.300 1.00 . A A .  7 LYS C    1 1 
        96 140504 1 1  7 LYS CA   C  52.600  -1.833   7.752 1.00 . A A .  7 LYS CA   1 1 
        96 140505 1 1  7 LYS CB   C  51.888  -2.353   6.500 1.00 . A A .  7 LYS CB   1 1 
        96 140506 1 1  7 LYS CD   C  52.474  -2.351   4.071 1.00 . A A .  7 LYS CD   1 1 
        96 140507 1 1  7 LYS CE   C  51.210  -3.116   3.674 1.00 . A A .  7 LYS CE   1 1 
        96 140508 1 1  7 LYS CG   C  52.923  -2.795   5.464 1.00 . A A .  7 LYS CG   1 1 
        96 140509 1 1  7 LYS H    H  53.633  -0.450   6.463 1.00 . A A .  7 LYS H    1 1 
        96 140510 1 1  7 LYS HA   H  51.867  -1.573   8.501 1.00 . A A .  7 LYS HA   1 1 
        96 140511 1 1  7 LYS HB2  H  51.260  -3.191   6.768 1.00 . A A .  7 LYS HB2  1 1 
        96 140512 1 1  7 LYS HB3  H  51.276  -1.566   6.086 1.00 . A A .  7 LYS HB3  1 1 
        96 140513 1 1  7 LYS HD2  H  52.266  -1.290   4.081 1.00 . A A .  7 LYS HD2  1 1 
        96 140514 1 1  7 LYS HD3  H  53.256  -2.557   3.356 1.00 . A A .  7 LYS HD3  1 1 
        96 140515 1 1  7 LYS HE2  H  50.552  -3.192   4.527 1.00 . A A .  7 LYS HE2  1 1 
        96 140516 1 1  7 LYS HE3  H  50.705  -2.589   2.877 1.00 . A A .  7 LYS HE3  1 1 
        96 140517 1 1  7 LYS HG2  H  53.878  -2.345   5.695 1.00 . A A .  7 LYS HG2  1 1 
        96 140518 1 1  7 LYS HG3  H  53.017  -3.870   5.484 1.00 . A A .  7 LYS HG3  1 1 
        96 140519 1 1  7 LYS HZ1  H  51.175  -4.651   2.267 1.00 . A A .  7 LYS HZ1  1 1 
        96 140520 1 1  7 LYS HZ2  H  51.213  -5.187   3.879 1.00 . A A .  7 LYS HZ2  1 1 
        96 140521 1 1  7 LYS HZ3  H  52.617  -4.561   3.156 1.00 . A A .  7 LYS HZ3  1 1 
        96 140522 1 1  7 LYS N    N  53.400  -0.627   7.399 1.00 . A A .  7 LYS N    1 1 
        96 140523 1 1  7 LYS NZ   N  51.581  -4.482   3.209 1.00 . A A .  7 LYS NZ   1 1 
        96 140524 1 1  7 LYS O    O  54.515  -2.635   8.950 1.00 . A A .  7 LYS O    1 1 
        96 140525 1 1  8 ALA C    C  55.259  -5.475   7.594 1.00 . A A .  8 ALA C    1 1 
        96 140526 1 1  8 ALA CA   C  54.084  -5.264   8.552 1.00 . A A .  8 ALA CA   1 1 
        96 140527 1 1  8 ALA CB   C  53.265  -6.552   8.645 1.00 . A A .  8 ALA CB   1 1 
        96 140528 1 1  8 ALA H    H  52.419  -4.369   7.519 1.00 . A A .  8 ALA H    1 1 
        96 140529 1 1  8 ALA HA   H  54.461  -5.005   9.531 1.00 . A A .  8 ALA HA   1 1 
        96 140530 1 1  8 ALA HB1  H  53.079  -6.933   7.652 1.00 . A A .  8 ALA HB1  1 1 
        96 140531 1 1  8 ALA HB2  H  52.324  -6.346   9.133 1.00 . A A .  8 ALA HB2  1 1 
        96 140532 1 1  8 ALA HB3  H  53.813  -7.287   9.216 1.00 . A A .  8 ALA HB3  1 1 
        96 140533 1 1  8 ALA N    N  53.220  -4.161   8.045 1.00 . A A .  8 ALA N    1 1 
        96 140534 1 1  8 ALA O    O  55.120  -6.082   6.551 1.00 . A A .  8 ALA O    1 1 
        96 140535 1 1  9 GLU C    C  58.133  -6.579   7.187 1.00 . A A .  9 GLU C    1 1 
        96 140536 1 1  9 GLU CA   C  57.597  -5.152   7.049 1.00 . A A .  9 GLU CA   1 1 
        96 140537 1 1  9 GLU CB   C  58.688  -4.156   7.450 1.00 . A A .  9 GLU CB   1 1 
        96 140538 1 1  9 GLU CD   C  61.030  -3.445   6.946 1.00 . A A .  9 GLU CD   1 1 
        96 140539 1 1  9 GLU CG   C  59.793  -4.154   6.392 1.00 . A A .  9 GLU CG   1 1 
        96 140540 1 1  9 GLU H    H  56.506  -4.493   8.786 1.00 . A A .  9 GLU H    1 1 
        96 140541 1 1  9 GLU HA   H  57.305  -4.974   6.025 1.00 . A A .  9 GLU HA   1 1 
        96 140542 1 1  9 GLU HB2  H  58.260  -3.167   7.528 1.00 . A A .  9 GLU HB2  1 1 
        96 140543 1 1  9 GLU HB3  H  59.105  -4.444   8.403 1.00 . A A .  9 GLU HB3  1 1 
        96 140544 1 1  9 GLU HG2  H  60.045  -5.172   6.134 1.00 . A A .  9 GLU HG2  1 1 
        96 140545 1 1  9 GLU HG3  H  59.447  -3.634   5.511 1.00 . A A .  9 GLU HG3  1 1 
        96 140546 1 1  9 GLU N    N  56.415  -4.979   7.940 1.00 . A A .  9 GLU N    1 1 
        96 140547 1 1  9 GLU O    O  59.231  -6.796   7.659 1.00 . A A .  9 GLU O    1 1 
        96 140548 1 1  9 GLU OE1  O  60.980  -3.012   8.086 1.00 . A A .  9 GLU OE1  1 1 
        96 140549 1 1  9 GLU OE2  O  62.007  -3.348   6.222 1.00 . A A .  9 GLU OE2  1 1 
        96 140550 1 1 10 .   C    C  58.636  -9.334   5.637 1.00 . A A . 10 RCY C    1 1 
        96 140551 1 1 10 .   C1C  C  58.932  -3.066   8.564 1.00 . A A . 10 RCY C1C  1 1 
        96 140552 1 1 10 .   C1L  C  57.836  -7.724   8.170 1.00 . A A . 10 RCY C1L  1 1 
        96 140553 1 1 10 .   C1M  C  55.614  -3.768  10.043 1.00 . A A . 10 RCY C1M  1 1 
        96 140554 1 1 10 .   C1P  C  58.114  -6.244   8.464 1.00 . A A . 10 RCY C1P  1 1 
        96 140555 1 1 10 .   C1Q  C  55.791  -6.600   8.790 1.00 . A A . 10 RCY C1Q  1 1 
        96 140556 1 1 10 .   C1S  C  56.538  -7.910   8.964 1.00 . A A . 10 RCY C1S  1 1 
        96 140557 1 1 10 .   C1U  C  56.626  -3.991   9.051 1.00 . A A . 10 RCY C1U  1 1 
        96 140558 1 1 10 .   C1V  C  58.429  -4.094  10.826 1.00 . A A . 10 RCY C1V  1 1 
        96 140559 1 1 10 .   C1W  C  55.877  -2.369  10.615 1.00 . A A . 10 RCY C1W  1 1 
        96 140560 1 1 10 .   C1X  C  57.867  -3.317   9.634 1.00 . A A . 10 RCY C1X  1 1 
        96 140561 1 1 10 .   C1Y  C  55.865  -2.402  12.146 1.00 . A A . 10 RCY C1Y  1 1 
        96 140562 1 1 10 .   C1Z  C  54.861  -1.354  10.090 1.00 . A A . 10 RCY C1Z  1 1 
        96 140563 1 1 10 .   CA   C  57.832  -8.965   6.886 1.00 . A A . 10 RCY CA   1 1 
        96 140564 1 1 10 .   CB   C  56.622  -9.893   7.006 1.00 . A A . 10 RCY CB   1 1 
        96 140565 1 1 10 .   H1S  H  56.149  -7.879   9.971 1.00 . A A . 10 RCY H1S  1 1 
        96 140566 1 1 10 .   H1U  H  56.345  -3.498   8.132 1.00 . A A . 10 RCY H1U  1 1 
        96 140567 1 1 10 .   HA   H  58.457  -9.072   7.761 1.00 . A A . 10 RCY HA   1 1 
        96 140568 1 1 10 .   HB1  H  56.957 -10.892   7.245 1.00 . A A . 10 RCY HB1  1 1 
        96 140569 1 1 10 .   HB2  H  56.085  -9.908   6.069 1.00 . A A . 10 RCY HB2  1 1 
        96 140570 1 1 10 .   HN1  H  56.484  -7.356   6.400 1.00 . A A . 10 RCY HN1  1 1 
        96 140571 1 1 10 .   N    N  57.366  -7.553   6.778 1.00 . A A . 10 RCY N    1 1 
        96 140572 1 1 10 .   N1R  N  56.829  -5.485   8.790 1.00 . A A . 10 RCY N1R  1 1 
        96 140573 1 1 10 .   N1V  N  57.266  -1.998  10.099 1.00 . A A . 10 RCY N1V  1 1 
        96 140574 1 1 10 .   O    O  58.721  -8.572   4.694 1.00 . A A . 10 RCY O    1 1 
        96 140575 1 1 10 .   O1G  O  59.232  -5.733   8.440 1.00 . A A . 10 RCY O1G  1 1 
        96 140576 1 1 10 .   O1H  O  54.574  -6.469   8.672 1.00 . A A . 10 RCY O1H  1 1 
        96 140577 1 1 10 .   O1J  O  57.880  -0.674  10.061 1.00 . A A . 10 RCY O1J  1 1 
        96 140578 1 1 10 .   SG   S  55.529  -9.293   8.318 1.00 . A A . 10 RCY SG   1 1 
        96 140579 1 1 11 ARG C    C  59.080 -11.320   3.304 1.00 . A A . 11 ARG C    1 1 
        96 140580 1 1 11 ARG CA   C  60.025 -10.915   4.438 1.00 . A A . 11 ARG CA   1 1 
        96 140581 1 1 11 ARG CB   C  60.912 -12.105   4.815 1.00 . A A . 11 ARG CB   1 1 
        96 140582 1 1 11 ARG CD   C  62.955 -13.341   4.078 1.00 . A A . 11 ARG CD   1 1 
        96 140583 1 1 11 ARG CG   C  61.754 -12.520   3.607 1.00 . A A . 11 ARG CG   1 1 
        96 140584 1 1 11 ARG CZ   C  62.899 -15.378   2.769 1.00 . A A . 11 ARG CZ   1 1 
        96 140585 1 1 11 ARG H    H  59.146 -11.096   6.396 1.00 . A A . 11 ARG H    1 1 
        96 140586 1 1 11 ARG HA   H  60.645 -10.093   4.113 1.00 . A A . 11 ARG HA   1 1 
        96 140587 1 1 11 ARG HB2  H  61.563 -11.823   5.630 1.00 . A A . 11 ARG HB2  1 1 
        96 140588 1 1 11 ARG HB3  H  60.291 -12.933   5.121 1.00 . A A . 11 ARG HB3  1 1 
        96 140589 1 1 11 ARG HD2  H  63.748 -12.675   4.385 1.00 . A A . 11 ARG HD2  1 1 
        96 140590 1 1 11 ARG HD3  H  62.663 -13.960   4.913 1.00 . A A . 11 ARG HD3  1 1 
        96 140591 1 1 11 ARG HE   H  64.155 -13.891   2.375 1.00 . A A . 11 ARG HE   1 1 
        96 140592 1 1 11 ARG HG2  H  61.151 -13.115   2.936 1.00 . A A . 11 ARG HG2  1 1 
        96 140593 1 1 11 ARG HG3  H  62.103 -11.638   3.091 1.00 . A A . 11 ARG HG3  1 1 
        96 140594 1 1 11 ARG HH11 H  61.619 -15.216   4.299 1.00 . A A . 11 ARG HH11 1 1 
        96 140595 1 1 11 ARG HH12 H  61.530 -16.694   3.402 1.00 . A A . 11 ARG HH12 1 1 
        96 140596 1 1 11 ARG HH21 H  64.053 -15.814   1.192 1.00 . A A . 11 ARG HH21 1 1 
        96 140597 1 1 11 ARG HH22 H  62.908 -17.033   1.643 1.00 . A A . 11 ARG HH22 1 1 
        96 140598 1 1 11 ARG N    N  59.227 -10.497   5.624 1.00 . A A . 11 ARG N    1 1 
        96 140599 1 1 11 ARG NE   N  63.436 -14.204   2.963 1.00 . A A . 11 ARG NE   1 1 
        96 140600 1 1 11 ARG NH1  N  61.941 -15.795   3.551 1.00 . A A . 11 ARG NH1  1 1 
        96 140601 1 1 11 ARG NH2  N  63.320 -16.134   1.792 1.00 . A A . 11 ARG NH2  1 1 
        96 140602 1 1 11 ARG O    O  59.472 -11.409   2.158 1.00 . A A . 11 ARG O    1 1 
        96 140603 1 1 12 SER C    C  56.210 -10.708   1.970 1.00 . A A . 12 SER C    1 1 
        96 140604 1 1 12 SER CA   C  56.864 -11.961   2.557 1.00 . A A . 12 SER CA   1 1 
        96 140605 1 1 12 SER CB   C  55.787 -12.859   3.166 1.00 . A A . 12 SER CB   1 1 
        96 140606 1 1 12 SER H    H  57.540 -11.485   4.547 1.00 . A A . 12 SER H    1 1 
        96 140607 1 1 12 SER HA   H  57.380 -12.498   1.775 1.00 . A A . 12 SER HA   1 1 
        96 140608 1 1 12 SER HB2  H  56.188 -13.845   3.331 1.00 . A A . 12 SER HB2  1 1 
        96 140609 1 1 12 SER HB3  H  55.464 -12.442   4.111 1.00 . A A . 12 SER HB3  1 1 
        96 140610 1 1 12 SER HG   H  54.968 -12.598   1.421 1.00 . A A . 12 SER HG   1 1 
        96 140611 1 1 12 SER N    N  57.836 -11.564   3.616 1.00 . A A . 12 SER N    1 1 
        96 140612 1 1 12 SER O    O  55.617 -10.745   0.910 1.00 . A A . 12 SER O    1 1 
        96 140613 1 1 12 SER OG   O  54.687 -12.945   2.271 1.00 . A A . 12 SER OG   1 1 
        96 140614 1 1 13 ALA C    C  56.112  -8.143   0.670 1.00 . A A . 13 ALA C    1 1 
        96 140615 1 1 13 ALA CA   C  55.696  -8.346   2.129 1.00 . A A . 13 ALA CA   1 1 
        96 140616 1 1 13 ALA CB   C  56.170  -7.157   2.966 1.00 . A A . 13 ALA CB   1 1 
        96 140617 1 1 13 ALA H    H  56.795  -9.590   3.503 1.00 . A A . 13 ALA H    1 1 
        96 140618 1 1 13 ALA HA   H  54.620  -8.423   2.189 1.00 . A A . 13 ALA HA   1 1 
        96 140619 1 1 13 ALA HB1  H  55.837  -7.280   3.987 1.00 . A A . 13 ALA HB1  1 1 
        96 140620 1 1 13 ALA HB2  H  55.759  -6.245   2.561 1.00 . A A . 13 ALA HB2  1 1 
        96 140621 1 1 13 ALA HB3  H  57.249  -7.107   2.943 1.00 . A A . 13 ALA HB3  1 1 
        96 140622 1 1 13 ALA N    N  56.313  -9.599   2.650 1.00 . A A . 13 ALA N    1 1 
        96 140623 1 1 13 ALA O    O  57.179  -8.552   0.257 1.00 . A A . 13 ALA O    1 1 
        96 140624 1 1 14 THR C    C  56.129  -5.854  -1.733 1.00 . A A . 14 THR C    1 1 
        96 140625 1 1 14 THR CA   C  55.618  -7.285  -1.549 1.00 . A A . 14 THR CA   1 1 
        96 140626 1 1 14 THR CB   C  54.368  -7.495  -2.409 1.00 . A A . 14 THR CB   1 1 
        96 140627 1 1 14 THR CG2  C  53.134  -7.009  -1.647 1.00 . A A . 14 THR CG2  1 1 
        96 140628 1 1 14 THR H    H  54.420  -7.196   0.241 1.00 . A A . 14 THR H    1 1 
        96 140629 1 1 14 THR HA   H  56.385  -7.982  -1.855 1.00 . A A . 14 THR HA   1 1 
        96 140630 1 1 14 THR HB   H  54.257  -8.545  -2.634 1.00 . A A . 14 THR HB   1 1 
        96 140631 1 1 14 THR HG1  H  55.410  -6.466  -3.689 1.00 . A A . 14 THR HG1  1 1 
        96 140632 1 1 14 THR HG21 H  52.869  -7.734  -0.891 1.00 . A A . 14 THR HG21 1 1 
        96 140633 1 1 14 THR HG22 H  52.310  -6.889  -2.335 1.00 . A A . 14 THR HG22 1 1 
        96 140634 1 1 14 THR HG23 H  53.351  -6.061  -1.177 1.00 . A A . 14 THR HG23 1 1 
        96 140635 1 1 14 THR N    N  55.275  -7.515  -0.114 1.00 . A A . 14 THR N    1 1 
        96 140636 1 1 14 THR O    O  57.269  -5.549  -1.442 1.00 . A A . 14 THR O    1 1 
        96 140637 1 1 14 THR OG1  O  54.499  -6.762  -3.619 1.00 . A A . 14 THR OG1  1 1 
        96 140638 1 1 15 ARG C    C  55.500  -2.758  -1.147 1.00 . A A . 15 ARG C    1 1 
        96 140639 1 1 15 ARG CA   C  55.732  -3.563  -2.428 1.00 . A A . 15 ARG CA   1 1 
        96 140640 1 1 15 ARG CB   C  54.924  -2.947  -3.576 1.00 . A A . 15 ARG CB   1 1 
        96 140641 1 1 15 ARG CD   C  54.159  -0.606  -3.151 1.00 . A A . 15 ARG CD   1 1 
        96 140642 1 1 15 ARG CG   C  55.285  -1.468  -3.727 1.00 . A A . 15 ARG CG   1 1 
        96 140643 1 1 15 ARG CZ   C  52.047   0.215  -4.006 1.00 . A A . 15 ARG CZ   1 1 
        96 140644 1 1 15 ARG H    H  54.382  -5.241  -2.450 1.00 . A A . 15 ARG H    1 1 
        96 140645 1 1 15 ARG HA   H  56.783  -3.543  -2.679 1.00 . A A . 15 ARG HA   1 1 
        96 140646 1 1 15 ARG HB2  H  55.151  -3.474  -4.492 1.00 . A A . 15 ARG HB2  1 1 
        96 140647 1 1 15 ARG HB3  H  53.869  -3.043  -3.362 1.00 . A A . 15 ARG HB3  1 1 
        96 140648 1 1 15 ARG HD2  H  53.923  -0.943  -2.153 1.00 . A A . 15 ARG HD2  1 1 
        96 140649 1 1 15 ARG HD3  H  54.477   0.425  -3.118 1.00 . A A . 15 ARG HD3  1 1 
        96 140650 1 1 15 ARG HE   H  52.835  -1.512  -4.589 1.00 . A A . 15 ARG HE   1 1 
        96 140651 1 1 15 ARG HG2  H  56.202  -1.265  -3.194 1.00 . A A . 15 ARG HG2  1 1 
        96 140652 1 1 15 ARG HG3  H  55.415  -1.234  -4.773 1.00 . A A . 15 ARG HG3  1 1 
        96 140653 1 1 15 ARG HH11 H  53.012   1.342  -2.662 1.00 . A A . 15 ARG HH11 1 1 
        96 140654 1 1 15 ARG HH12 H  51.508   1.982  -3.236 1.00 . A A . 15 ARG HH12 1 1 
        96 140655 1 1 15 ARG HH21 H  50.870  -0.692  -5.349 1.00 . A A . 15 ARG HH21 1 1 
        96 140656 1 1 15 ARG HH22 H  50.296   0.831  -4.756 1.00 . A A . 15 ARG HH22 1 1 
        96 140657 1 1 15 ARG N    N  55.295  -4.974  -2.219 1.00 . A A . 15 ARG N    1 1 
        96 140658 1 1 15 ARG NE   N  52.951  -0.726  -4.015 1.00 . A A . 15 ARG NE   1 1 
        96 140659 1 1 15 ARG NH1  N  52.201   1.261  -3.242 1.00 . A A . 15 ARG NH1  1 1 
        96 140660 1 1 15 ARG NH2  N  50.988   0.110  -4.763 1.00 . A A . 15 ARG NH2  1 1 
        96 140661 1 1 15 ARG O    O  54.510  -2.933  -0.464 1.00 . A A . 15 ARG O    1 1 
        96 140662 1 1 16 VAL C    C  56.608   0.400   0.124 1.00 . A A . 16 VAL C    1 1 
        96 140663 1 1 16 VAL CA   C  56.250  -1.060   0.424 1.00 . A A . 16 VAL CA   1 1 
        96 140664 1 1 16 VAL CB   C  57.175  -1.607   1.514 1.00 . A A . 16 VAL CB   1 1 
        96 140665 1 1 16 VAL CG1  C  56.587  -2.900   2.083 1.00 . A A . 16 VAL CG1  1 1 
        96 140666 1 1 16 VAL CG2  C  58.553  -1.896   0.914 1.00 . A A . 16 VAL CG2  1 1 
        96 140667 1 1 16 VAL H    H  57.200  -1.757  -1.381 1.00 . A A . 16 VAL H    1 1 
        96 140668 1 1 16 VAL HA   H  55.225  -1.112   0.764 1.00 . A A . 16 VAL HA   1 1 
        96 140669 1 1 16 VAL HB   H  57.270  -0.877   2.305 1.00 . A A . 16 VAL HB   1 1 
        96 140670 1 1 16 VAL HG11 H  55.769  -2.661   2.747 1.00 . A A . 16 VAL HG11 1 1 
        96 140671 1 1 16 VAL HG12 H  57.350  -3.433   2.629 1.00 . A A . 16 VAL HG12 1 1 
        96 140672 1 1 16 VAL HG13 H  56.225  -3.517   1.274 1.00 . A A . 16 VAL HG13 1 1 
        96 140673 1 1 16 VAL HG21 H  58.851  -1.072   0.283 1.00 . A A . 16 VAL HG21 1 1 
        96 140674 1 1 16 VAL HG22 H  58.506  -2.801   0.326 1.00 . A A . 16 VAL HG22 1 1 
        96 140675 1 1 16 VAL HG23 H  59.273  -2.020   1.709 1.00 . A A . 16 VAL HG23 1 1 
        96 140676 1 1 16 VAL N    N  56.409  -1.878  -0.815 1.00 . A A . 16 VAL N    1 1 
        96 140677 1 1 16 VAL O    O  55.971   1.049  -0.682 1.00 . A A . 16 VAL O    1 1 
        96 140678 1 1 17 MET C    C  56.756   3.222   0.502 1.00 . A A . 17 MET C    1 1 
        96 140679 1 1 17 MET CA   C  58.011   2.342   0.514 1.00 . A A . 17 MET CA   1 1 
        96 140680 1 1 17 MET CB   C  58.729   2.442  -0.835 1.00 . A A . 17 MET CB   1 1 
        96 140681 1 1 17 MET CE   C  62.779   2.095  -0.344 1.00 . A A . 17 MET CE   1 1 
        96 140682 1 1 17 MET CG   C  60.108   1.788  -0.728 1.00 . A A . 17 MET CG   1 1 
        96 140683 1 1 17 MET H    H  58.123   0.386   1.412 1.00 . A A . 17 MET H    1 1 
        96 140684 1 1 17 MET HA   H  58.674   2.675   1.299 1.00 . A A . 17 MET HA   1 1 
        96 140685 1 1 17 MET HB2  H  58.148   1.935  -1.591 1.00 . A A . 17 MET HB2  1 1 
        96 140686 1 1 17 MET HB3  H  58.846   3.480  -1.106 1.00 . A A . 17 MET HB3  1 1 
        96 140687 1 1 17 MET HE1  H  62.713   1.035  -0.144 1.00 . A A . 17 MET HE1  1 1 
        96 140688 1 1 17 MET HE2  H  63.601   2.514   0.215 1.00 . A A . 17 MET HE2  1 1 
        96 140689 1 1 17 MET HE3  H  62.944   2.258  -1.400 1.00 . A A . 17 MET HE3  1 1 
        96 140690 1 1 17 MET HG2  H  60.024   0.857  -0.188 1.00 . A A . 17 MET HG2  1 1 
        96 140691 1 1 17 MET HG3  H  60.493   1.597  -1.719 1.00 . A A . 17 MET HG3  1 1 
        96 140692 1 1 17 MET N    N  57.620   0.924   0.765 1.00 . A A . 17 MET N    1 1 
        96 140693 1 1 17 MET O    O  55.916   3.128   1.374 1.00 . A A . 17 MET O    1 1 
        96 140694 1 1 17 MET SD   S  61.235   2.898   0.153 1.00 . A A . 17 MET SD   1 1 
        96 140695 1 1 18 GLY C    C  54.503   4.476  -1.679 1.00 . A A . 18 GLY C    1 1 
        96 140696 1 1 18 GLY CA   C  55.419   4.958  -0.553 1.00 . A A . 18 GLY CA   1 1 
        96 140697 1 1 18 GLY H    H  57.308   4.132  -1.176 1.00 . A A . 18 GLY H    1 1 
        96 140698 1 1 18 GLY HA2  H  54.888   4.921   0.387 1.00 . A A . 18 GLY HA2  1 1 
        96 140699 1 1 18 GLY HA3  H  55.729   5.973  -0.754 1.00 . A A . 18 GLY HA3  1 1 
        96 140700 1 1 18 GLY N    N  56.620   4.074  -0.481 1.00 . A A . 18 GLY N    1 1 
        96 140701 1 1 18 GLY O    O  53.598   3.694  -1.465 1.00 . A A . 18 GLY O    1 1 
        96 140702 1 1 19 GLY C    C  54.668   4.668  -5.329 1.00 . A A . 19 GLY C    1 1 
        96 140703 1 1 19 GLY CA   C  53.885   4.499  -4.023 1.00 . A A . 19 GLY CA   1 1 
        96 140704 1 1 19 GLY H    H  55.474   5.560  -3.029 1.00 . A A . 19 GLY H    1 1 
        96 140705 1 1 19 GLY HA2  H  53.612   3.461  -3.895 1.00 . A A . 19 GLY HA2  1 1 
        96 140706 1 1 19 GLY HA3  H  52.993   5.106  -4.061 1.00 . A A . 19 GLY HA3  1 1 
        96 140707 1 1 19 GLY N    N  54.736   4.933  -2.879 1.00 . A A . 19 GLY N    1 1 
        96 140708 1 1 19 GLY O    O  55.276   3.734  -5.813 1.00 . A A . 19 GLY O    1 1 
        96 140709 1 1 20 PRO C    C  56.850   5.634  -7.115 1.00 . A A . 20 PRO C    1 1 
        96 140710 1 1 20 PRO CA   C  55.400   6.136  -7.163 1.00 . A A . 20 PRO CA   1 1 
        96 140711 1 1 20 PRO CB   C  55.363   7.665  -7.273 1.00 . A A . 20 PRO CB   1 1 
        96 140712 1 1 20 PRO CD   C  53.960   7.042  -5.392 1.00 . A A . 20 PRO CD   1 1 
        96 140713 1 1 20 PRO CG   C  54.159   8.084  -6.496 1.00 . A A . 20 PRO CG   1 1 
        96 140714 1 1 20 PRO HA   H  54.882   5.700  -8.001 1.00 . A A . 20 PRO HA   1 1 
        96 140715 1 1 20 PRO HB2  H  56.257   8.095  -6.842 1.00 . A A . 20 PRO HB2  1 1 
        96 140716 1 1 20 PRO HB3  H  55.262   7.965  -8.305 1.00 . A A . 20 PRO HB3  1 1 
        96 140717 1 1 20 PRO HD2  H  54.401   7.384  -4.466 1.00 . A A . 20 PRO HD2  1 1 
        96 140718 1 1 20 PRO HD3  H  52.911   6.825  -5.258 1.00 . A A . 20 PRO HD3  1 1 
        96 140719 1 1 20 PRO HG2  H  54.321   9.061  -6.063 1.00 . A A . 20 PRO HG2  1 1 
        96 140720 1 1 20 PRO HG3  H  53.291   8.102  -7.138 1.00 . A A . 20 PRO HG3  1 1 
        96 140721 1 1 20 PRO N    N  54.664   5.851  -5.895 1.00 . A A . 20 PRO N    1 1 
        96 140722 1 1 20 PRO O    O  57.779   6.401  -6.959 1.00 . A A . 20 PRO O    1 1 
        96 140723 1 1 21 .   C    C  59.042   3.854  -8.609 1.00 . A A . 21 RCY C    1 1 
        96 140724 1 1 21 .   C1C  C  64.843  -1.850  -6.029 1.00 . A A . 21 RCY C1C  1 1 
        96 140725 1 1 21 .   C1L  C  62.359   1.565  -6.197 1.00 . A A . 21 RCY C1L  1 1 
        96 140726 1 1 21 .   C1M  C  61.438  -3.263  -6.349 1.00 . A A . 21 RCY C1M  1 1 
        96 140727 1 1 21 .   C1P  C  63.083   0.287  -6.639 1.00 . A A . 21 RCY C1P  1 1 
        96 140728 1 1 21 .   C1Q  C  60.840  -0.312  -6.149 1.00 . A A . 21 RCY C1Q  1 1 
        96 140729 1 1 21 .   C1S  C  60.911   1.163  -6.499 1.00 . A A . 21 RCY C1S  1 1 
        96 140730 1 1 21 .   C1U  C  62.498  -2.409  -6.802 1.00 . A A . 21 RCY C1U  1 1 
        96 140731 1 1 21 .   C1V  C  64.201  -4.257  -6.498 1.00 . A A . 21 RCY C1V  1 1 
        96 140732 1 1 21 .   C1W  C  61.695  -3.508  -4.856 1.00 . A A . 21 RCY C1W  1 1 
        96 140733 1 1 21 .   C1X  C  63.718  -2.887  -6.018 1.00 . A A . 21 RCY C1X  1 1 
        96 140734 1 1 21 .   C1Y  C  61.601  -5.001  -4.531 1.00 . A A . 21 RCY C1Y  1 1 
        96 140735 1 1 21 .   C1Z  C  60.728  -2.705  -3.987 1.00 . A A . 21 RCY C1Z  1 1 
        96 140736 1 1 21 .   CA   C  58.437   3.806  -7.204 1.00 . A A . 21 RCY CA   1 1 
        96 140737 1 1 21 .   CB   C  58.399   2.356  -6.706 1.00 . A A . 21 RCY CB   1 1 
        96 140738 1 1 21 .   H1S  H  60.259   0.894  -7.317 1.00 . A A . 21 RCY H1S  1 1 
        96 140739 1 1 21 .   H1U  H  62.662  -2.568  -7.858 1.00 . A A . 21 RCY H1U  1 1 
        96 140740 1 1 21 .   HA   H  59.038   4.402  -6.533 1.00 . A A . 21 RCY HA   1 1 
        96 140741 1 1 21 .   HB1  H  58.546   1.683  -7.538 1.00 . A A . 21 RCY HB1  1 1 
        96 140742 1 1 21 .   HB2  H  57.441   2.159  -6.250 1.00 . A A . 21 RCY HB2  1 1 
        96 140743 1 1 21 .   HN1  H  56.289   3.746  -7.368 1.00 . A A . 21 RCY HN1  1 1 
        96 140744 1 1 21 .   N    N  57.050   4.351  -7.245 1.00 . A A . 21 RCY N    1 1 
        96 140745 1 1 21 .   N1R  N  62.171  -0.936  -6.552 1.00 . A A . 21 RCY N1R  1 1 
        96 140746 1 1 21 .   N1V  N  63.117  -2.999  -4.624 1.00 . A A . 21 RCY N1V  1 1 
        96 140747 1 1 21 .   O    O  58.531   3.259  -9.537 1.00 . A A . 21 RCY O    1 1 
        96 140748 1 1 21 .   O1G  O  64.253   0.251  -7.017 1.00 . A A . 21 RCY O1G  1 1 
        96 140749 1 1 21 .   O1H  O  59.884  -0.891  -5.635 1.00 . A A . 21 RCY O1H  1 1 
        96 140750 1 1 21 .   O1J  O  63.756  -2.689  -3.348 1.00 . A A . 21 RCY O1J  1 1 
        96 140751 1 1 21 .   SG   S  59.711   2.103  -5.486 1.00 . A A . 21 RCY SG   1 1 
        96 140752 1 1 22 THR C    C  61.182   3.241 -10.570 1.00 . A A . 22 THR C    1 1 
        96 140753 1 1 22 THR CA   C  60.759   4.645 -10.120 1.00 . A A . 22 THR CA   1 1 
        96 140754 1 1 22 THR CB   C  61.993   5.549 -10.046 1.00 . A A . 22 THR CB   1 1 
        96 140755 1 1 22 THR CG2  C  61.552   7.009  -9.933 1.00 . A A . 22 THR CG2  1 1 
        96 140756 1 1 22 THR H    H  60.525   5.035  -8.014 1.00 . A A . 22 THR H    1 1 
        96 140757 1 1 22 THR HA   H  60.051   5.058 -10.818 1.00 . A A . 22 THR HA   1 1 
        96 140758 1 1 22 THR HB   H  62.586   5.424 -10.939 1.00 . A A . 22 THR HB   1 1 
        96 140759 1 1 22 THR HG1  H  63.563   5.735  -8.913 1.00 . A A . 22 THR HG1  1 1 
        96 140760 1 1 22 THR HG21 H  61.161   7.342 -10.884 1.00 . A A . 22 THR HG21 1 1 
        96 140761 1 1 22 THR HG22 H  62.399   7.621  -9.659 1.00 . A A . 22 THR HG22 1 1 
        96 140762 1 1 22 THR HG23 H  60.785   7.097  -9.178 1.00 . A A . 22 THR HG23 1 1 
        96 140763 1 1 22 THR N    N  60.127   4.560  -8.774 1.00 . A A . 22 THR N    1 1 
        96 140764 1 1 22 THR O    O  61.445   2.383  -9.751 1.00 . A A . 22 THR O    1 1 
        96 140765 1 1 22 THR OG1  O  62.768   5.197  -8.909 1.00 . A A . 22 THR OG1  1 1 
        96 140766 1 1 23 PRO C    C  62.994   1.198 -11.823 1.00 . A A . 23 PRO C    1 1 
        96 140767 1 1 23 PRO CA   C  61.658   1.675 -12.405 1.00 . A A . 23 PRO CA   1 1 
        96 140768 1 1 23 PRO CB   C  61.792   1.914 -13.914 1.00 . A A . 23 PRO CB   1 1 
        96 140769 1 1 23 PRO CD   C  60.950   3.968 -12.929 1.00 . A A . 23 PRO CD   1 1 
        96 140770 1 1 23 PRO CG   C  60.956   3.118 -14.201 1.00 . A A . 23 PRO CG   1 1 
        96 140771 1 1 23 PRO HA   H  60.888   0.944 -12.222 1.00 . A A . 23 PRO HA   1 1 
        96 140772 1 1 23 PRO HB2  H  62.826   2.103 -14.174 1.00 . A A . 23 PRO HB2  1 1 
        96 140773 1 1 23 PRO HB3  H  61.418   1.064 -14.463 1.00 . A A . 23 PRO HB3  1 1 
        96 140774 1 1 23 PRO HD2  H  61.712   4.732 -12.981 1.00 . A A . 23 PRO HD2  1 1 
        96 140775 1 1 23 PRO HD3  H  59.977   4.409 -12.770 1.00 . A A . 23 PRO HD3  1 1 
        96 140776 1 1 23 PRO HG2  H  61.385   3.676 -15.021 1.00 . A A . 23 PRO HG2  1 1 
        96 140777 1 1 23 PRO HG3  H  59.947   2.820 -14.443 1.00 . A A . 23 PRO HG3  1 1 
        96 140778 1 1 23 PRO N    N  61.251   3.004 -11.859 1.00 . A A . 23 PRO N    1 1 
        96 140779 1 1 23 PRO O    O  63.355   1.532 -10.713 1.00 . A A . 23 PRO O    1 1 
        96 140780 1 1 24 ARG C    C  66.050  -0.108 -13.218 1.00 . A A . 24 ARG C    1 1 
        96 140781 1 1 24 ARG CA   C  65.046  -0.071 -12.065 1.00 . A A . 24 ARG CA   1 1 
        96 140782 1 1 24 ARG CB   C  64.879  -1.477 -11.486 1.00 . A A . 24 ARG CB   1 1 
        96 140783 1 1 24 ARG CD   C  64.080  -3.789 -11.998 1.00 . A A . 24 ARG CD   1 1 
        96 140784 1 1 24 ARG CG   C  64.029  -2.324 -12.436 1.00 . A A . 24 ARG CG   1 1 
        96 140785 1 1 24 ARG CZ   C  61.810  -4.559 -12.347 1.00 . A A . 24 ARG CZ   1 1 
        96 140786 1 1 24 ARG H    H  63.426   0.168 -13.465 1.00 . A A . 24 ARG H    1 1 
        96 140787 1 1 24 ARG HA   H  65.411   0.593 -11.295 1.00 . A A . 24 ARG HA   1 1 
        96 140788 1 1 24 ARG HB2  H  65.851  -1.934 -11.366 1.00 . A A . 24 ARG HB2  1 1 
        96 140789 1 1 24 ARG HB3  H  64.389  -1.415 -10.526 1.00 . A A . 24 ARG HB3  1 1 
        96 140790 1 1 24 ARG HD2  H  65.060  -4.193 -12.207 1.00 . A A . 24 ARG HD2  1 1 
        96 140791 1 1 24 ARG HD3  H  63.881  -3.855 -10.939 1.00 . A A . 24 ARG HD3  1 1 
        96 140792 1 1 24 ARG HE   H  63.309  -5.083 -13.538 1.00 . A A . 24 ARG HE   1 1 
        96 140793 1 1 24 ARG HG2  H  63.007  -1.975 -12.411 1.00 . A A . 24 ARG HG2  1 1 
        96 140794 1 1 24 ARG HG3  H  64.416  -2.236 -13.440 1.00 . A A . 24 ARG HG3  1 1 
        96 140795 1 1 24 ARG HH11 H  62.158  -3.349 -10.790 1.00 . A A . 24 ARG HH11 1 1 
        96 140796 1 1 24 ARG HH12 H  60.516  -3.865 -10.986 1.00 . A A . 24 ARG HH12 1 1 
        96 140797 1 1 24 ARG HH21 H  61.172  -5.767 -13.810 1.00 . A A . 24 ARG HH21 1 1 
        96 140798 1 1 24 ARG HH22 H  59.958  -5.234 -12.696 1.00 . A A . 24 ARG HH22 1 1 
        96 140799 1 1 24 ARG N    N  63.733   0.423 -12.570 1.00 . A A . 24 ARG N    1 1 
        96 140800 1 1 24 ARG NE   N  63.052  -4.566 -12.746 1.00 . A A . 24 ARG NE   1 1 
        96 140801 1 1 24 ARG NH1  N  61.468  -3.871 -11.292 1.00 . A A . 24 ARG NH1  1 1 
        96 140802 1 1 24 ARG NH2  N  60.910  -5.240 -13.002 1.00 . A A . 24 ARG NH2  1 1 
        96 140803 1 1 24 ARG O    O  66.613  -1.138 -13.531 1.00 . A A . 24 ARG O    1 1 
        96 140804 1 1 25 LYS C    C  68.666   0.902 -14.385 1.00 . A A . 25 LYS C    1 1 
        96 140805 1 1 25 LYS CA   C  67.256   1.048 -14.967 1.00 . A A . 25 LYS CA   1 1 
        96 140806 1 1 25 LYS CB   C  67.100   2.388 -15.702 1.00 . A A . 25 LYS CB   1 1 
        96 140807 1 1 25 LYS CD   C  69.289   3.320 -16.467 1.00 . A A . 25 LYS CD   1 1 
        96 140808 1 1 25 LYS CE   C  70.512   2.902 -17.285 1.00 . A A . 25 LYS CE   1 1 
        96 140809 1 1 25 LYS CG   C  68.088   2.461 -16.868 1.00 . A A . 25 LYS CG   1 1 
        96 140810 1 1 25 LYS H    H  65.830   1.834 -13.574 1.00 . A A . 25 LYS H    1 1 
        96 140811 1 1 25 LYS HA   H  67.057   0.233 -15.648 1.00 . A A . 25 LYS HA   1 1 
        96 140812 1 1 25 LYS HB2  H  66.087   2.469 -16.072 1.00 . A A . 25 LYS HB2  1 1 
        96 140813 1 1 25 LYS HB3  H  67.289   3.197 -15.012 1.00 . A A . 25 LYS HB3  1 1 
        96 140814 1 1 25 LYS HD2  H  69.066   4.360 -16.656 1.00 . A A . 25 LYS HD2  1 1 
        96 140815 1 1 25 LYS HD3  H  69.496   3.181 -15.416 1.00 . A A . 25 LYS HD3  1 1 
        96 140816 1 1 25 LYS HE2  H  71.401   3.334 -16.850 1.00 . A A . 25 LYS HE2  1 1 
        96 140817 1 1 25 LYS HE3  H  70.597   1.825 -17.281 1.00 . A A . 25 LYS HE3  1 1 
        96 140818 1 1 25 LYS HG2  H  68.424   1.465 -17.117 1.00 . A A . 25 LYS HG2  1 1 
        96 140819 1 1 25 LYS HG3  H  67.602   2.903 -17.725 1.00 . A A . 25 LYS HG3  1 1 
        96 140820 1 1 25 LYS HZ1  H  70.902   4.262 -18.813 1.00 . A A . 25 LYS HZ1  1 1 
        96 140821 1 1 25 LYS HZ2  H  69.355   3.564 -18.884 1.00 . A A . 25 LYS HZ2  1 1 
        96 140822 1 1 25 LYS HZ3  H  70.719   2.661 -19.343 1.00 . A A . 25 LYS HZ3  1 1 
        96 140823 1 1 25 LYS N    N  66.285   1.011 -13.846 1.00 . A A . 25 LYS N    1 1 
        96 140824 1 1 25 LYS NZ   N  70.361   3.384 -18.687 1.00 . A A . 25 LYS NZ   1 1 
        96 140825 1 1 25 LYS O    O  68.828   0.715 -13.195 1.00 . A A . 25 LYS O    1 1 
        96 140826 1 1 26 GLY C    C  71.224   1.582 -13.355 1.00 . A A . 26 GLY C    1 1 
        96 140827 1 1 26 GLY CA   C  71.076   0.828 -14.681 1.00 . A A . 26 GLY CA   1 1 
        96 140828 1 1 26 GLY H    H  69.532   1.113 -16.156 1.00 . A A . 26 GLY H    1 1 
        96 140829 1 1 26 GLY HA2  H  71.293  -0.219 -14.525 1.00 . A A . 26 GLY HA2  1 1 
        96 140830 1 1 26 GLY HA3  H  71.771   1.235 -15.400 1.00 . A A . 26 GLY HA3  1 1 
        96 140831 1 1 26 GLY N    N  69.683   0.972 -15.201 1.00 . A A . 26 GLY N    1 1 
        96 140832 1 1 26 GLY O    O  70.369   2.353 -12.967 1.00 . A A . 26 GLY O    1 1 
        96 140833 1 1 27 PRO C    C  72.060   3.435 -11.277 1.00 . A A . 27 PRO C    1 1 
        96 140834 1 1 27 PRO CA   C  72.598   1.998 -11.359 1.00 . A A . 27 PRO CA   1 1 
        96 140835 1 1 27 PRO CB   C  74.124   1.980 -11.308 1.00 . A A . 27 PRO CB   1 1 
        96 140836 1 1 27 PRO CD   C  73.401   0.448 -13.062 1.00 . A A . 27 PRO CD   1 1 
        96 140837 1 1 27 PRO CG   C  74.522   0.751 -12.061 1.00 . A A . 27 PRO CG   1 1 
        96 140838 1 1 27 PRO HA   H  72.204   1.400 -10.555 1.00 . A A . 27 PRO HA   1 1 
        96 140839 1 1 27 PRO HB2  H  74.525   2.863 -11.789 1.00 . A A . 27 PRO HB2  1 1 
        96 140840 1 1 27 PRO HB3  H  74.468   1.917 -10.288 1.00 . A A . 27 PRO HB3  1 1 
        96 140841 1 1 27 PRO HD2  H  73.727   0.663 -14.070 1.00 . A A . 27 PRO HD2  1 1 
        96 140842 1 1 27 PRO HD3  H  73.082  -0.579 -12.976 1.00 . A A . 27 PRO HD3  1 1 
        96 140843 1 1 27 PRO HG2  H  75.451   0.927 -12.585 1.00 . A A . 27 PRO HG2  1 1 
        96 140844 1 1 27 PRO HG3  H  74.633  -0.079 -11.380 1.00 . A A . 27 PRO HG3  1 1 
        96 140845 1 1 27 PRO N    N  72.310   1.353 -12.666 1.00 . A A . 27 PRO N    1 1 
        96 140846 1 1 27 PRO O    O  71.844   4.080 -12.284 1.00 . A A . 27 PRO O    1 1 
        96 140847 1 1 28 PRO C    C  71.896   6.326 -10.850 1.00 . A A . 28 PRO C    1 1 
        96 140848 1 1 28 PRO CA   C  71.328   5.307  -9.856 1.00 . A A . 28 PRO CA   1 1 
        96 140849 1 1 28 PRO CB   C  71.791   5.621  -8.435 1.00 . A A . 28 PRO CB   1 1 
        96 140850 1 1 28 PRO CD   C  72.082   3.231  -8.807 1.00 . A A . 28 PRO CD   1 1 
        96 140851 1 1 28 PRO CG   C  71.818   4.299  -7.739 1.00 . A A . 28 PRO CG   1 1 
        96 140852 1 1 28 PRO HA   H  70.251   5.311  -9.891 1.00 . A A . 28 PRO HA   1 1 
        96 140853 1 1 28 PRO HB2  H  72.780   6.061  -8.451 1.00 . A A . 28 PRO HB2  1 1 
        96 140854 1 1 28 PRO HB3  H  71.092   6.285  -7.949 1.00 . A A . 28 PRO HB3  1 1 
        96 140855 1 1 28 PRO HD2  H  73.103   2.882  -8.747 1.00 . A A . 28 PRO HD2  1 1 
        96 140856 1 1 28 PRO HD3  H  71.391   2.409  -8.701 1.00 . A A . 28 PRO HD3  1 1 
        96 140857 1 1 28 PRO HG2  H  72.608   4.290  -7.000 1.00 . A A . 28 PRO HG2  1 1 
        96 140858 1 1 28 PRO HG3  H  70.867   4.111  -7.266 1.00 . A A . 28 PRO HG3  1 1 
        96 140859 1 1 28 PRO N    N  71.847   3.930 -10.082 1.00 . A A . 28 PRO N    1 1 
        96 140860 1 1 28 PRO O    O  72.857   6.064 -11.545 1.00 . A A . 28 PRO O    1 1 
        96 140861 1 1 29 LYS C    C  73.313   8.618 -11.816 1.00 . A A . 29 LYS C    1 1 
        96 140862 1 1 29 LYS CA   C  71.784   8.530 -11.869 1.00 . A A . 29 LYS CA   1 1 
        96 140863 1 1 29 LYS CB   C  71.178   9.882 -11.479 1.00 . A A . 29 LYS CB   1 1 
        96 140864 1 1 29 LYS CD   C  70.509  12.108 -12.397 1.00 . A A . 29 LYS CD   1 1 
        96 140865 1 1 29 LYS CE   C  70.680  13.077 -13.568 1.00 . A A . 29 LYS CE   1 1 
        96 140866 1 1 29 LYS CG   C  71.419  10.895 -12.600 1.00 . A A . 29 LYS CG   1 1 
        96 140867 1 1 29 LYS H    H  70.521   7.667 -10.353 1.00 . A A . 29 LYS H    1 1 
        96 140868 1 1 29 LYS HA   H  71.475   8.274 -12.872 1.00 . A A . 29 LYS HA   1 1 
        96 140869 1 1 29 LYS HB2  H  70.116   9.765 -11.318 1.00 . A A . 29 LYS HB2  1 1 
        96 140870 1 1 29 LYS HB3  H  71.643  10.234 -10.571 1.00 . A A . 29 LYS HB3  1 1 
        96 140871 1 1 29 LYS HD2  H  69.481  11.782 -12.345 1.00 . A A . 29 LYS HD2  1 1 
        96 140872 1 1 29 LYS HD3  H  70.775  12.608 -11.477 1.00 . A A . 29 LYS HD3  1 1 
        96 140873 1 1 29 LYS HE2  H  70.216  14.021 -13.325 1.00 . A A . 29 LYS HE2  1 1 
        96 140874 1 1 29 LYS HE3  H  71.733  13.231 -13.757 1.00 . A A . 29 LYS HE3  1 1 
        96 140875 1 1 29 LYS HG2  H  72.452  11.211 -12.584 1.00 . A A . 29 LYS HG2  1 1 
        96 140876 1 1 29 LYS HG3  H  71.197  10.437 -13.553 1.00 . A A . 29 LYS HG3  1 1 
        96 140877 1 1 29 LYS HZ1  H  69.225  13.095 -15.057 1.00 . A A . 29 LYS HZ1  1 1 
        96 140878 1 1 29 LYS HZ2  H  69.710  11.538 -14.581 1.00 . A A . 29 LYS HZ2  1 1 
        96 140879 1 1 29 LYS HZ3  H  70.724  12.483 -15.564 1.00 . A A . 29 LYS HZ3  1 1 
        96 140880 1 1 29 LYS N    N  71.298   7.484 -10.923 1.00 . A A . 29 LYS N    1 1 
        96 140881 1 1 29 LYS NZ   N  70.036  12.505 -14.784 1.00 . A A . 29 LYS NZ   1 1 
        96 140882 1 1 29 LYS O    O  73.951   8.038 -10.960 1.00 . A A . 29 LYS O    1 1 
        96 140883 1 1 30 .   C    C  76.002   8.234 -13.395 1.00 . A A . 30 RCY C    1 1 
        96 140884 1 1 30 .   C1C  C  83.042  11.517 -10.878 1.00 . A A . 30 RCY C1C  1 1 
        96 140885 1 1 30 .   C1L  C  78.733   8.836 -12.888 1.00 . A A . 30 RCY C1L  1 1 
        96 140886 1 1 30 .   C1M  C  83.225   8.354 -12.790 1.00 . A A . 30 RCY C1M  1 1 
        96 140887 1 1 30 .   C1P  C  80.198   8.384 -12.928 1.00 . A A . 30 RCY C1P  1 1 
        96 140888 1 1 30 .   C1Q  C  80.054  10.157 -11.357 1.00 . A A . 30 RCY C1Q  1 1 
        96 140889 1 1 30 .   C1S  C  78.698   9.490 -11.502 1.00 . A A . 30 RCY C1S  1 1 
        96 140890 1 1 30 .   C1U  C  82.595   9.213 -11.830 1.00 . A A . 30 RCY C1U  1 1 
        96 140891 1 1 30 .   C1V  C  82.801  11.203 -13.382 1.00 . A A . 30 RCY C1V  1 1 
        96 140892 1 1 30 .   C1W  C  84.687   8.811 -12.878 1.00 . A A . 30 RCY C1W  1 1 
        96 140893 1 1 30 .   C1X  C  83.253  10.573 -12.064 1.00 . A A . 30 RCY C1X  1 1 
        96 140894 1 1 30 .   C1Y  C  85.110   8.983 -14.340 1.00 . A A . 30 RCY C1Y  1 1 
        96 140895 1 1 30 .   C1Z  C  85.618   7.835 -12.159 1.00 . A A . 30 RCY C1Z  1 1 
        96 140896 1 1 30 .   CA   C  75.385   9.483 -12.761 1.00 . A A . 30 RCY CA   1 1 
        96 140897 1 1 30 .   CB   C  75.920   9.659 -11.335 1.00 . A A . 30 RCY CB   1 1 
        96 140898 1 1 30 .   H1S  H  78.815   9.260 -10.453 1.00 . A A . 30 RCY H1S  1 1 
        96 140899 1 1 30 .   H1U  H  82.824   8.869 -10.832 1.00 . A A . 30 RCY H1U  1 1 
        96 140900 1 1 30 .   HA   H  75.648  10.348 -13.352 1.00 . A A . 30 RCY HA   1 1 
        96 140901 1 1 30 .   HB1  H  76.198   8.697 -10.930 1.00 . A A . 30 RCY HB1  1 1 
        96 140902 1 1 30 .   HB2  H  75.154  10.102 -10.716 1.00 . A A . 30 RCY HB2  1 1 
        96 140903 1 1 30 .   HN1  H  73.355   9.796 -13.410 1.00 . A A . 30 RCY HN1  1 1 
        96 140904 1 1 30 .   N    N  73.900   9.343 -12.732 1.00 . A A . 30 RCY N    1 1 
        96 140905 1 1 30 .   N1R  N  81.078   9.247 -12.024 1.00 . A A . 30 RCY N1R  1 1 
        96 140906 1 1 30 .   N1V  N  84.714  10.154 -12.153 1.00 . A A . 30 RCY N1V  1 1 
        96 140907 1 1 30 .   O    O  77.202   8.044 -13.375 1.00 . A A . 30 RCY O    1 1 
        96 140908 1 1 30 .   O1G  O  80.614   7.444 -13.603 1.00 . A A . 30 RCY O1G  1 1 
        96 140909 1 1 30 .   O1H  O  80.278  11.233 -10.804 1.00 . A A . 30 RCY O1H  1 1 
        96 140910 1 1 30 .   O1J  O  85.881  10.877 -11.655 1.00 . A A . 30 RCY O1J  1 1 
        96 140911 1 1 30 .   SG   S  77.370  10.742 -11.365 1.00 . A A . 30 RCY SG   1 1 
        96 140912 1 1 31 LYS C    C  76.759   5.488 -13.710 1.00 . A A . 31 LYS C    1 1 
        96 140913 1 1 31 LYS CA   C  75.719   6.153 -14.615 1.00 . A A . 31 LYS CA   1 1 
        96 140914 1 1 31 LYS CB   C  76.364   6.523 -15.951 1.00 . A A . 31 LYS CB   1 1 
        96 140915 1 1 31 LYS CD   C  76.007   7.891 -18.012 1.00 . A A . 31 LYS CD   1 1 
        96 140916 1 1 31 LYS CE   C  74.960   8.614 -18.862 1.00 . A A . 31 LYS CE   1 1 
        96 140917 1 1 31 LYS CG   C  75.312   7.143 -16.872 1.00 . A A . 31 LYS CG   1 1 
        96 140918 1 1 31 LYS H    H  74.227   7.568 -13.979 1.00 . A A . 31 LYS H    1 1 
        96 140919 1 1 31 LYS HA   H  74.906   5.464 -14.791 1.00 . A A . 31 LYS HA   1 1 
        96 140920 1 1 31 LYS HB2  H  77.159   7.235 -15.780 1.00 . A A . 31 LYS HB2  1 1 
        96 140921 1 1 31 LYS HB3  H  76.768   5.636 -16.415 1.00 . A A . 31 LYS HB3  1 1 
        96 140922 1 1 31 LYS HD2  H  76.698   8.611 -17.600 1.00 . A A . 31 LYS HD2  1 1 
        96 140923 1 1 31 LYS HD3  H  76.545   7.187 -18.629 1.00 . A A . 31 LYS HD3  1 1 
        96 140924 1 1 31 LYS HE2  H  74.762   9.587 -18.437 1.00 . A A . 31 LYS HE2  1 1 
        96 140925 1 1 31 LYS HE3  H  75.332   8.729 -19.869 1.00 . A A . 31 LYS HE3  1 1 
        96 140926 1 1 31 LYS HG2  H  74.687   6.362 -17.281 1.00 . A A . 31 LYS HG2  1 1 
        96 140927 1 1 31 LYS HG3  H  74.703   7.835 -16.309 1.00 . A A . 31 LYS HG3  1 1 
        96 140928 1 1 31 LYS HZ1  H  73.836   6.973 -19.477 1.00 . A A . 31 LYS HZ1  1 1 
        96 140929 1 1 31 LYS HZ2  H  72.931   8.397 -19.275 1.00 . A A . 31 LYS HZ2  1 1 
        96 140930 1 1 31 LYS HZ3  H  73.459   7.523 -17.917 1.00 . A A . 31 LYS HZ3  1 1 
        96 140931 1 1 31 LYS N    N  75.189   7.387 -13.967 1.00 . A A . 31 LYS N    1 1 
        96 140932 1 1 31 LYS NZ   N  73.702   7.817 -18.884 1.00 . A A . 31 LYS NZ   1 1 
        96 140933 1 1 31 LYS O    O  76.948   5.874 -12.574 1.00 . A A . 31 LYS O    1 1 
        96 140934 1 1 32 GLN C    C  79.856   4.292 -13.778 1.00 . A A . 32 GLN C    1 1 
        96 140935 1 1 32 GLN CA   C  78.464   3.787 -13.389 1.00 . A A . 32 GLN CA   1 1 
        96 140936 1 1 32 GLN CB   C  78.376   2.278 -13.645 1.00 . A A . 32 GLN CB   1 1 
        96 140937 1 1 32 GLN CD   C  80.711   1.391 -13.714 1.00 . A A . 32 GLN CD   1 1 
        96 140938 1 1 32 GLN CG   C  79.462   1.556 -12.846 1.00 . A A . 32 GLN CG   1 1 
        96 140939 1 1 32 GLN H    H  77.261   4.193 -15.129 1.00 . A A . 32 GLN H    1 1 
        96 140940 1 1 32 GLN HA   H  78.290   3.984 -12.341 1.00 . A A . 32 GLN HA   1 1 
        96 140941 1 1 32 GLN HB2  H  77.402   1.923 -13.339 1.00 . A A . 32 GLN HB2  1 1 
        96 140942 1 1 32 GLN HB3  H  78.513   2.084 -14.698 1.00 . A A . 32 GLN HB3  1 1 
        96 140943 1 1 32 GLN HE21 H  79.742   0.474 -15.184 1.00 . A A . 32 GLN HE21 1 1 
        96 140944 1 1 32 GLN HE22 H  81.405   0.694 -15.439 1.00 . A A . 32 GLN HE22 1 1 
        96 140945 1 1 32 GLN HG2  H  79.707   2.134 -11.967 1.00 . A A . 32 GLN HG2  1 1 
        96 140946 1 1 32 GLN HG3  H  79.103   0.582 -12.548 1.00 . A A . 32 GLN HG3  1 1 
        96 140947 1 1 32 GLN N    N  77.434   4.487 -14.210 1.00 . A A . 32 GLN N    1 1 
        96 140948 1 1 32 GLN NE2  N  80.611   0.805 -14.875 1.00 . A A . 32 GLN NE2  1 1 
        96 140949 1 1 32 GLN O    O  80.484   3.776 -14.681 1.00 . A A . 32 GLN O    1 1 
        96 140950 1 1 32 GLN OE1  O  81.789   1.801 -13.332 1.00 . A A . 32 GLN OE1  1 1 
        96 140951 1 1 33 ARG C    C  82.512   5.924 -12.126 1.00 . A A . 33 ARG C    1 1 
        96 140952 1 1 33 ARG CA   C  81.692   5.845 -13.416 1.00 . A A . 33 ARG CA   1 1 
        96 140953 1 1 33 ARG CB   C  81.547   7.242 -14.025 1.00 . A A . 33 ARG CB   1 1 
        96 140954 1 1 33 ARG CD   C  80.988   8.448 -16.141 1.00 . A A . 33 ARG CD   1 1 
        96 140955 1 1 33 ARG CG   C  80.816   7.140 -15.365 1.00 . A A . 33 ARG CG   1 1 
        96 140956 1 1 33 ARG CZ   C  80.299   9.240 -18.324 1.00 . A A . 33 ARG CZ   1 1 
        96 140957 1 1 33 ARG H    H  79.812   5.695 -12.375 1.00 . A A . 33 ARG H    1 1 
        96 140958 1 1 33 ARG HA   H  82.194   5.196 -14.119 1.00 . A A . 33 ARG HA   1 1 
        96 140959 1 1 33 ARG HB2  H  80.981   7.871 -13.353 1.00 . A A . 33 ARG HB2  1 1 
        96 140960 1 1 33 ARG HB3  H  82.525   7.671 -14.183 1.00 . A A . 33 ARG HB3  1 1 
        96 140961 1 1 33 ARG HD2  H  80.764   9.283 -15.494 1.00 . A A . 33 ARG HD2  1 1 
        96 140962 1 1 33 ARG HD3  H  82.007   8.527 -16.492 1.00 . A A . 33 ARG HD3  1 1 
        96 140963 1 1 33 ARG HE   H  79.269   7.881 -17.308 1.00 . A A . 33 ARG HE   1 1 
        96 140964 1 1 33 ARG HG2  H  81.229   6.323 -15.939 1.00 . A A . 33 ARG HG2  1 1 
        96 140965 1 1 33 ARG HG3  H  79.766   6.963 -15.190 1.00 . A A . 33 ARG HG3  1 1 
        96 140966 1 1 33 ARG HH11 H  81.975  10.003 -17.539 1.00 . A A . 33 ARG HH11 1 1 
        96 140967 1 1 33 ARG HH12 H  81.536  10.609 -19.101 1.00 . A A . 33 ARG HH12 1 1 
        96 140968 1 1 33 ARG HH21 H  78.679   8.660 -19.347 1.00 . A A . 33 ARG HH21 1 1 
        96 140969 1 1 33 ARG HH22 H  79.669   9.849 -20.124 1.00 . A A . 33 ARG HH22 1 1 
        96 140970 1 1 33 ARG N    N  80.340   5.298 -13.099 1.00 . A A . 33 ARG N    1 1 
        96 140971 1 1 33 ARG NE   N  80.059   8.459 -17.306 1.00 . A A . 33 ARG NE   1 1 
        96 140972 1 1 33 ARG NH1  N  81.352  10.011 -18.321 1.00 . A A . 33 ARG NH1  1 1 
        96 140973 1 1 33 ARG NH2  N  79.485   9.251 -19.344 1.00 . A A . 33 ARG NH2  1 1 
        96 140974 1 1 33 ARG O    O  82.624   6.963 -11.508 1.00 . A A . 33 ARG O    1 1 
        96 140975 1 1 34 GLN C    C  85.000   5.844 -10.542 1.00 . A A . 34 GLN C    1 1 
        96 140976 1 1 34 GLN CA   C  83.878   4.806 -10.458 1.00 . A A . 34 GLN CA   1 1 
        96 140977 1 1 34 GLN CB   C  84.488   3.407 -10.244 1.00 . A A . 34 GLN CB   1 1 
        96 140978 1 1 34 GLN CD   C  84.573   2.873 -12.684 1.00 . A A . 34 GLN CD   1 1 
        96 140979 1 1 34 GLN CG   C  83.987   2.457 -11.334 1.00 . A A . 34 GLN CG   1 1 
        96 140980 1 1 34 GLN H    H  82.958   3.996 -12.228 1.00 . A A . 34 GLN H    1 1 
        96 140981 1 1 34 GLN HA   H  83.236   5.047  -9.624 1.00 . A A . 34 GLN HA   1 1 
        96 140982 1 1 34 GLN HB2  H  85.566   3.471 -10.287 1.00 . A A . 34 GLN HB2  1 1 
        96 140983 1 1 34 GLN HB3  H  84.192   3.031  -9.276 1.00 . A A . 34 GLN HB3  1 1 
        96 140984 1 1 34 GLN HE21 H  82.799   3.078 -13.552 1.00 . A A . 34 GLN HE21 1 1 
        96 140985 1 1 34 GLN HE22 H  84.135   3.411 -14.544 1.00 . A A . 34 GLN HE22 1 1 
        96 140986 1 1 34 GLN HG2  H  84.296   1.448 -11.101 1.00 . A A . 34 GLN HG2  1 1 
        96 140987 1 1 34 GLN HG3  H  82.909   2.502 -11.383 1.00 . A A . 34 GLN HG3  1 1 
        96 140988 1 1 34 GLN N    N  83.074   4.821 -11.714 1.00 . A A . 34 GLN N    1 1 
        96 140989 1 1 34 GLN NE2  N  83.769   3.143 -13.676 1.00 . A A . 34 GLN NE2  1 1 
        96 140990 1 1 34 GLN O    O  85.442   6.372  -9.540 1.00 . A A . 34 GLN O    1 1 
        96 140991 1 1 34 GLN OE1  O  85.776   2.954 -12.838 1.00 . A A . 34 GLN OE1  1 1 
        96 140992 1 1 35 THR C    C  87.810   6.577 -11.116 1.00 . A A . 35 THR C    1 1 
        96 140993 1 1 35 THR CA   C  86.579   7.130 -11.841 1.00 . A A . 35 THR CA   1 1 
        96 140994 1 1 35 THR CB   C  86.139   8.453 -11.196 1.00 . A A . 35 THR CB   1 1 
        96 140995 1 1 35 THR CG2  C  86.830   9.621 -11.901 1.00 . A A . 35 THR CG2  1 1 
        96 140996 1 1 35 THR H    H  85.118   5.696 -12.519 1.00 . A A . 35 THR H    1 1 
        96 140997 1 1 35 THR HA   H  86.811   7.289 -12.884 1.00 . A A . 35 THR HA   1 1 
        96 140998 1 1 35 THR HB   H  86.414   8.454 -10.152 1.00 . A A . 35 THR HB   1 1 
        96 140999 1 1 35 THR HG1  H  84.537   8.891 -12.207 1.00 . A A . 35 THR HG1  1 1 
        96 141000 1 1 35 THR HG21 H  86.698  10.522 -11.319 1.00 . A A . 35 THR HG21 1 1 
        96 141001 1 1 35 THR HG22 H  86.396   9.759 -12.880 1.00 . A A . 35 THR HG22 1 1 
        96 141002 1 1 35 THR HG23 H  87.884   9.409 -12.001 1.00 . A A . 35 THR HG23 1 1 
        96 141003 1 1 35 THR N    N  85.476   6.135 -11.720 1.00 . A A . 35 THR N    1 1 
        96 141004 1 1 35 THR O    O  88.813   7.247 -10.973 1.00 . A A . 35 THR O    1 1 
        96 141005 1 1 35 THR OG1  O  84.730   8.591 -11.316 1.00 . A A . 35 THR OG1  1 1 
        96 141006 1 1 36 ARG C    C  89.718   5.738  -9.217 1.00 . A A . 36 ARG C    1 1 
        96 141007 1 1 36 ARG CA   C  88.849   4.695  -9.925 1.00 . A A . 36 ARG CA   1 1 
        96 141008 1 1 36 ARG CB   C  89.697   3.861 -10.900 1.00 . A A . 36 ARG CB   1 1 
        96 141009 1 1 36 ARG CD   C  92.014   4.276 -11.738 1.00 . A A . 36 ARG CD   1 1 
        96 141010 1 1 36 ARG CG   C  90.570   4.781 -11.755 1.00 . A A . 36 ARG CG   1 1 
        96 141011 1 1 36 ARG CZ   C  94.168   5.086 -12.496 1.00 . A A . 36 ARG CZ   1 1 
        96 141012 1 1 36 ARG H    H  86.887   4.850 -10.797 1.00 . A A . 36 ARG H    1 1 
        96 141013 1 1 36 ARG HA   H  88.433   4.034  -9.178 1.00 . A A . 36 ARG HA   1 1 
        96 141014 1 1 36 ARG HB2  H  90.318   3.183 -10.332 1.00 . A A . 36 ARG HB2  1 1 
        96 141015 1 1 36 ARG HB3  H  89.039   3.285 -11.535 1.00 . A A . 36 ARG HB3  1 1 
        96 141016 1 1 36 ARG HD2  H  92.377   4.258 -10.721 1.00 . A A . 36 ARG HD2  1 1 
        96 141017 1 1 36 ARG HD3  H  92.052   3.279 -12.151 1.00 . A A . 36 ARG HD3  1 1 
        96 141018 1 1 36 ARG HE   H  92.453   5.858 -13.133 1.00 . A A . 36 ARG HE   1 1 
        96 141019 1 1 36 ARG HG2  H  90.201   4.786 -12.770 1.00 . A A . 36 ARG HG2  1 1 
        96 141020 1 1 36 ARG HG3  H  90.537   5.784 -11.355 1.00 . A A . 36 ARG HG3  1 1 
        96 141021 1 1 36 ARG HH11 H  94.147   3.580 -11.176 1.00 . A A . 36 ARG HH11 1 1 
        96 141022 1 1 36 ARG HH12 H  95.716   4.114 -11.679 1.00 . A A . 36 ARG HH12 1 1 
        96 141023 1 1 36 ARG HH21 H  94.492   6.568 -13.802 1.00 . A A . 36 ARG HH21 1 1 
        96 141024 1 1 36 ARG HH22 H  95.912   5.806 -13.166 1.00 . A A . 36 ARG HH22 1 1 
        96 141025 1 1 36 ARG N    N  87.718   5.350 -10.658 1.00 . A A . 36 ARG N    1 1 
        96 141026 1 1 36 ARG NE   N  92.868   5.185 -12.553 1.00 . A A . 36 ARG NE   1 1 
        96 141027 1 1 36 ARG NH1  N  94.720   4.190 -11.724 1.00 . A A . 36 ARG NH1  1 1 
        96 141028 1 1 36 ARG NH2  N  94.916   5.882 -13.210 1.00 . A A . 36 ARG NH2  1 1 
        96 141029 1 1 36 ARG O    O  90.917   5.582  -9.098 1.00 . A A . 36 ARG O    1 1 
        96 141030 1 1 37 GLN C    C  89.555   7.816  -6.545 1.00 . A A . 37 GLN C    1 1 
        96 141031 1 1 37 GLN CA   C  89.902   7.853  -8.033 1.00 . A A . 37 GLN CA   1 1 
        96 141032 1 1 37 GLN CB   C  89.545   9.227  -8.605 1.00 . A A . 37 GLN CB   1 1 
        96 141033 1 1 37 GLN CD   C  90.193  11.640  -8.563 1.00 . A A . 37 GLN CD   1 1 
        96 141034 1 1 37 GLN CG   C  90.257  10.316  -7.799 1.00 . A A . 37 GLN CG   1 1 
        96 141035 1 1 37 GLN H    H  88.150   6.898  -8.846 1.00 . A A . 37 GLN H    1 1 
        96 141036 1 1 37 GLN HA   H  90.960   7.673  -8.161 1.00 . A A . 37 GLN HA   1 1 
        96 141037 1 1 37 GLN HB2  H  89.859   9.279  -9.638 1.00 . A A . 37 GLN HB2  1 1 
        96 141038 1 1 37 GLN HB3  H  88.478   9.377  -8.544 1.00 . A A . 37 GLN HB3  1 1 
        96 141039 1 1 37 GLN HE21 H  92.025  12.195  -8.035 1.00 . A A . 37 GLN HE21 1 1 
        96 141040 1 1 37 GLN HE22 H  91.191  13.294  -9.025 1.00 . A A . 37 GLN HE22 1 1 
        96 141041 1 1 37 GLN HG2  H  89.772  10.428  -6.840 1.00 . A A . 37 GLN HG2  1 1 
        96 141042 1 1 37 GLN HG3  H  91.289  10.037  -7.651 1.00 . A A . 37 GLN HG3  1 1 
        96 141043 1 1 37 GLN N    N  89.120   6.798  -8.741 1.00 . A A . 37 GLN N    1 1 
        96 141044 1 1 37 GLN NE2  N  91.222  12.443  -8.539 1.00 . A A . 37 GLN NE2  1 1 
        96 141045 1 1 37 GLN O    O  90.310   8.269  -5.708 1.00 . A A . 37 GLN O    1 1 
        96 141046 1 1 37 GLN OE1  O  89.197  11.947  -9.187 1.00 . A A . 37 GLN OE1  1 1 
        96 141047 1 1 38 .   C    C  88.813   6.095  -4.086 1.00 . A A . 38 RCY C    1 1 
        96 141048 1 1 38 .   C1C  C  84.489   0.189  -2.313 1.00 . A A . 38 RCY C1C  1 1 
        96 141049 1 1 38 .   C1L  C  86.957   3.930  -4.325 1.00 . A A . 38 RCY C1L  1 1 
        96 141050 1 1 38 .   C1M  C  82.409   3.239  -2.572 1.00 . A A . 38 RCY C1M  1 1 
        96 141051 1 1 38 .   C1P  C  86.248   2.968  -3.363 1.00 . A A . 38 RCY C1P  1 1 
        96 141052 1 1 38 .   C1Q  C  84.574   4.319  -4.363 1.00 . A A . 38 RCY C1Q  1 1 
        96 141053 1 1 38 .   C1S  C  85.793   4.263  -5.265 1.00 . A A . 38 RCY C1S  1 1 
        96 141054 1 1 38 .   C1U  C  83.678   2.585  -2.423 1.00 . A A . 38 RCY C1U  1 1 
        96 141055 1 1 38 .   C1V  C  83.143   0.982  -4.309 1.00 . A A . 38 RCY C1V  1 1 
        96 141056 1 1 38 .   C1W  C  81.350   2.224  -2.122 1.00 . A A . 38 RCY C1W  1 1 
        96 141057 1 1 38 .   C1X  C  83.392   1.134  -2.807 1.00 . A A . 38 RCY C1X  1 1 
        96 141058 1 1 38 .   C1Y  C  80.222   2.130  -3.154 1.00 . A A . 38 RCY C1Y  1 1 
        96 141059 1 1 38 .   C1Z  C  80.792   2.577  -0.744 1.00 . A A . 38 RCY C1Z  1 1 
        96 141060 1 1 38 .   CA   C  88.014   7.202  -4.778 1.00 . A A . 38 RCY CA   1 1 
        96 141061 1 1 38 .   CB   C  86.518   6.893  -4.686 1.00 . A A . 38 RCY CB   1 1 
        96 141062 1 1 38 .   H1S  H  85.119   3.807  -5.975 1.00 . A A . 38 RCY H1S  1 1 
        96 141063 1 1 38 .   H1U  H  83.988   2.630  -1.390 1.00 . A A . 38 RCY H1U  1 1 
        96 141064 1 1 38 .   HA   H  88.219   8.148  -4.298 1.00 . A A . 38 RCY HA   1 1 
        96 141065 1 1 38 .   HB1  H  85.958   7.817  -4.695 1.00 . A A . 38 RCY HB1  1 1 
        96 141066 1 1 38 .   HB2  H  86.314   6.359  -3.770 1.00 . A A . 38 RCY HB2  1 1 
        96 141067 1 1 38 .   HN1  H  87.824   6.915  -6.904 1.00 . A A . 38 RCY HN1  1 1 
        96 141068 1 1 38 .   N    N  88.415   7.276  -6.211 1.00 . A A . 38 RCY N    1 1 
        96 141069 1 1 38 .   N1R  N  84.745   3.234  -3.307 1.00 . A A . 38 RCY N1R  1 1 
        96 141070 1 1 38 .   N1V  N  82.103   0.898  -2.032 1.00 . A A . 38 RCY N1V  1 1 
        96 141071 1 1 38 .   O    O  88.532   5.721  -2.964 1.00 . A A . 38 RCY O    1 1 
        96 141072 1 1 38 .   O1G  O  86.820   2.092  -2.716 1.00 . A A . 38 RCY O1G  1 1 
        96 141073 1 1 38 .   O1H  O  83.627   5.096  -4.470 1.00 . A A . 38 RCY O1H  1 1 
        96 141074 1 1 38 .   O1J  O  81.681  -0.324  -1.354 1.00 . A A . 38 RCY O1J  1 1 
        96 141075 1 1 38 .   SG   S  86.024   5.876  -6.099 1.00 . A A . 38 RCY SG   1 1 
        96 141076 1 1 39 LYS C    C  91.911   5.089  -3.554 1.00 . A A . 39 LYS C    1 1 
        96 141077 1 1 39 LYS CA   C  90.632   4.484  -4.137 1.00 . A A . 39 LYS CA   1 1 
        96 141078 1 1 39 LYS CB   C  91.001   3.457  -5.213 1.00 . A A . 39 LYS CB   1 1 
        96 141079 1 1 39 LYS CD   C  89.675   1.415  -4.650 1.00 . A A . 39 LYS CD   1 1 
        96 141080 1 1 39 LYS CE   C  88.324   0.725  -4.844 1.00 . A A . 39 LYS CE   1 1 
        96 141081 1 1 39 LYS CG   C  89.767   2.628  -5.577 1.00 . A A . 39 LYS CG   1 1 
        96 141082 1 1 39 LYS H    H  90.015   5.887  -5.652 1.00 . A A . 39 LYS H    1 1 
        96 141083 1 1 39 LYS HA   H  90.072   3.999  -3.352 1.00 . A A . 39 LYS HA   1 1 
        96 141084 1 1 39 LYS HB2  H  91.363   3.975  -6.091 1.00 . A A . 39 LYS HB2  1 1 
        96 141085 1 1 39 LYS HB3  H  91.775   2.805  -4.837 1.00 . A A . 39 LYS HB3  1 1 
        96 141086 1 1 39 LYS HD2  H  90.471   0.723  -4.883 1.00 . A A . 39 LYS HD2  1 1 
        96 141087 1 1 39 LYS HD3  H  89.768   1.738  -3.624 1.00 . A A . 39 LYS HD3  1 1 
        96 141088 1 1 39 LYS HE2  H  87.539   1.353  -4.449 1.00 . A A . 39 LYS HE2  1 1 
        96 141089 1 1 39 LYS HE3  H  88.154   0.556  -5.897 1.00 . A A . 39 LYS HE3  1 1 
        96 141090 1 1 39 LYS HG2  H  88.881   3.235  -5.466 1.00 . A A . 39 LYS HG2  1 1 
        96 141091 1 1 39 LYS HG3  H  89.848   2.292  -6.600 1.00 . A A . 39 LYS HG3  1 1 
        96 141092 1 1 39 LYS HZ1  H  89.086  -1.182  -4.499 1.00 . A A . 39 LYS HZ1  1 1 
        96 141093 1 1 39 LYS HZ2  H  87.408  -1.053  -4.264 1.00 . A A . 39 LYS HZ2  1 1 
        96 141094 1 1 39 LYS HZ3  H  88.482  -0.418  -3.110 1.00 . A A . 39 LYS HZ3  1 1 
        96 141095 1 1 39 LYS N    N  89.808   5.568  -4.749 1.00 . A A . 39 LYS N    1 1 
        96 141096 1 1 39 LYS NZ   N  88.325  -0.581  -4.125 1.00 . A A . 39 LYS NZ   1 1 
        96 141097 1 1 39 LYS O    O  92.583   5.874  -4.194 1.00 . A A . 39 LYS O    1 1 
        96 141098 1 1 40 SER C    C  93.719   4.667  -0.355 1.00 . A A . 40 SER C    1 1 
        96 141099 1 1 40 SER CA   C  93.492   5.294  -1.733 1.00 . A A . 40 SER CA   1 1 
        96 141100 1 1 40 SER CB   C  93.342   6.809  -1.584 1.00 . A A . 40 SER CB   1 1 
        96 141101 1 1 40 SER H    H  91.702   4.099  -1.844 1.00 . A A . 40 SER H    1 1 
        96 141102 1 1 40 SER HA   H  94.338   5.078  -2.369 1.00 . A A . 40 SER HA   1 1 
        96 141103 1 1 40 SER HB2  H  93.678   7.298  -2.483 1.00 . A A . 40 SER HB2  1 1 
        96 141104 1 1 40 SER HB3  H  92.301   7.051  -1.414 1.00 . A A . 40 SER HB3  1 1 
        96 141105 1 1 40 SER HG   H  93.723   8.046  -0.132 1.00 . A A . 40 SER HG   1 1 
        96 141106 1 1 40 SER N    N  92.256   4.733  -2.346 1.00 . A A . 40 SER N    1 1 
        96 141107 1 1 40 SER O    O  94.841   4.486   0.075 1.00 . A A . 40 SER O    1 1 
        96 141108 1 1 40 SER OG   O  94.130   7.253  -0.488 1.00 . A A . 40 SER OG   1 1 
        96 141109 1 1 41 LYS C    C  92.664   2.205   1.605 1.00 . A A . 41 LYS C    1 1 
        96 141110 1 1 41 LYS CA   C  92.825   3.731   1.699 1.00 . A A . 41 LYS CA   1 1 
        96 141111 1 1 41 LYS CB   C  91.752   4.295   2.637 1.00 . A A . 41 LYS CB   1 1 
        96 141112 1 1 41 LYS CD   C  89.266   4.248   2.886 1.00 . A A . 41 LYS CD   1 1 
        96 141113 1 1 41 LYS CE   C  87.935   4.265   2.131 1.00 . A A . 41 LYS CE   1 1 
        96 141114 1 1 41 LYS CG   C  90.419   4.399   1.893 1.00 . A A . 41 LYS CG   1 1 
        96 141115 1 1 41 LYS H    H  91.768   4.499  -0.017 1.00 . A A . 41 LYS H    1 1 
        96 141116 1 1 41 LYS HA   H  93.799   3.977   2.090 1.00 . A A . 41 LYS HA   1 1 
        96 141117 1 1 41 LYS HB2  H  91.643   3.639   3.490 1.00 . A A . 41 LYS HB2  1 1 
        96 141118 1 1 41 LYS HB3  H  92.053   5.275   2.977 1.00 . A A . 41 LYS HB3  1 1 
        96 141119 1 1 41 LYS HD2  H  89.368   3.312   3.416 1.00 . A A . 41 LYS HD2  1 1 
        96 141120 1 1 41 LYS HD3  H  89.288   5.065   3.591 1.00 . A A . 41 LYS HD3  1 1 
        96 141121 1 1 41 LYS HE2  H  87.652   5.286   1.925 1.00 . A A . 41 LYS HE2  1 1 
        96 141122 1 1 41 LYS HE3  H  88.043   3.727   1.201 1.00 . A A . 41 LYS HE3  1 1 
        96 141123 1 1 41 LYS HG2  H  90.353   5.361   1.406 1.00 . A A . 41 LYS HG2  1 1 
        96 141124 1 1 41 LYS HG3  H  90.359   3.616   1.152 1.00 . A A . 41 LYS HG3  1 1 
        96 141125 1 1 41 LYS HZ1  H  85.973   4.091   2.805 1.00 . A A . 41 LYS HZ1  1 1 
        96 141126 1 1 41 LYS HZ2  H  87.144   3.687   3.968 1.00 . A A . 41 LYS HZ2  1 1 
        96 141127 1 1 41 LYS HZ3  H  86.800   2.614   2.696 1.00 . A A . 41 LYS HZ3  1 1 
        96 141128 1 1 41 LYS N    N  92.665   4.340   0.345 1.00 . A A . 41 LYS N    1 1 
        96 141129 1 1 41 LYS NZ   N  86.884   3.615   2.963 1.00 . A A . 41 LYS NZ   1 1 
        96 141130 1 1 41 LYS O    O  91.586   1.710   1.346 1.00 . A A . 41 LYS O    1 1 
        96 141131 1 1 42 PRO C    C  93.094  -0.635   3.047 1.00 . A A . 42 PRO C    1 1 
        96 141132 1 1 42 PRO CA   C  93.669  -0.032   1.758 1.00 . A A . 42 PRO CA   1 1 
        96 141133 1 1 42 PRO CB   C  95.134  -0.432   1.579 1.00 . A A . 42 PRO CB   1 1 
        96 141134 1 1 42 PRO CD   C  95.075   1.939   2.137 1.00 . A A . 42 PRO CD   1 1 
        96 141135 1 1 42 PRO CG   C  95.917   0.660   2.233 1.00 . A A . 42 PRO CG   1 1 
        96 141136 1 1 42 PRO HA   H  93.097  -0.352   0.903 1.00 . A A . 42 PRO HA   1 1 
        96 141137 1 1 42 PRO HB2  H  95.327  -1.382   2.060 1.00 . A A . 42 PRO HB2  1 1 
        96 141138 1 1 42 PRO HB3  H  95.383  -0.485   0.530 1.00 . A A . 42 PRO HB3  1 1 
        96 141139 1 1 42 PRO HD2  H  95.081   2.465   3.081 1.00 . A A . 42 PRO HD2  1 1 
        96 141140 1 1 42 PRO HD3  H  95.440   2.574   1.345 1.00 . A A . 42 PRO HD3  1 1 
        96 141141 1 1 42 PRO HG2  H  96.098   0.411   3.269 1.00 . A A . 42 PRO HG2  1 1 
        96 141142 1 1 42 PRO HG3  H  96.853   0.804   1.717 1.00 . A A . 42 PRO HG3  1 1 
        96 141143 1 1 42 PRO N    N  93.722   1.456   1.819 1.00 . A A . 42 PRO N    1 1 
        96 141144 1 1 42 PRO O    O  93.063   0.007   4.078 1.00 . A A . 42 PRO O    1 1 
        96 141145 1 1 43 PRO C    C  93.077  -2.736   5.298 1.00 . A A . 43 PRO C    1 1 
        96 141146 1 1 43 PRO CA   C  92.056  -2.561   4.169 1.00 . A A . 43 PRO CA   1 1 
        96 141147 1 1 43 PRO CB   C  91.615  -3.925   3.617 1.00 . A A . 43 PRO CB   1 1 
        96 141148 1 1 43 PRO CD   C  92.640  -2.713   1.788 1.00 . A A . 43 PRO CD   1 1 
        96 141149 1 1 43 PRO CG   C  92.378  -4.111   2.347 1.00 . A A . 43 PRO CG   1 1 
        96 141150 1 1 43 PRO HA   H  91.194  -2.023   4.529 1.00 . A A . 43 PRO HA   1 1 
        96 141151 1 1 43 PRO HB2  H  91.854  -4.711   4.321 1.00 . A A . 43 PRO HB2  1 1 
        96 141152 1 1 43 PRO HB3  H  90.555  -3.920   3.410 1.00 . A A . 43 PRO HB3  1 1 
        96 141153 1 1 43 PRO HD2  H  93.600  -2.678   1.291 1.00 . A A . 43 PRO HD2  1 1 
        96 141154 1 1 43 PRO HD3  H  91.849  -2.415   1.117 1.00 . A A . 43 PRO HD3  1 1 
        96 141155 1 1 43 PRO HG2  H  93.312  -4.616   2.549 1.00 . A A . 43 PRO HG2  1 1 
        96 141156 1 1 43 PRO HG3  H  91.792  -4.680   1.641 1.00 . A A . 43 PRO HG3  1 1 
        96 141157 1 1 43 PRO N    N  92.641  -1.860   2.986 1.00 . A A . 43 PRO N    1 1 
        96 141158 1 1 43 PRO O    O  94.210  -3.111   5.072 1.00 . A A . 43 PRO O    1 1 
        96 141159 1 1 44 LYS C    C  92.837  -2.852   8.945 1.00 . A A . 44 LYS C    1 1 
        96 141160 1 1 44 LYS CA   C  93.627  -2.616   7.657 1.00 . A A . 44 LYS CA   1 1 
        96 141161 1 1 44 LYS CB   C  94.456  -1.338   7.806 1.00 . A A . 44 LYS CB   1 1 
        96 141162 1 1 44 LYS CD   C  96.640  -0.325   7.136 1.00 . A A . 44 LYS CD   1 1 
        96 141163 1 1 44 LYS CE   C  97.404   0.145   5.896 1.00 . A A . 44 LYS CE   1 1 
        96 141164 1 1 44 LYS CG   C  95.529  -1.289   6.716 1.00 . A A . 44 LYS CG   1 1 
        96 141165 1 1 44 LYS H    H  91.764  -2.164   6.674 1.00 . A A . 44 LYS H    1 1 
        96 141166 1 1 44 LYS HA   H  94.283  -3.455   7.479 1.00 . A A . 44 LYS HA   1 1 
        96 141167 1 1 44 LYS HB2  H  93.807  -0.479   7.717 1.00 . A A . 44 LYS HB2  1 1 
        96 141168 1 1 44 LYS HB3  H  94.927  -1.333   8.776 1.00 . A A . 44 LYS HB3  1 1 
        96 141169 1 1 44 LYS HD2  H  96.206   0.528   7.637 1.00 . A A . 44 LYS HD2  1 1 
        96 141170 1 1 44 LYS HD3  H  97.320  -0.829   7.806 1.00 . A A . 44 LYS HD3  1 1 
        96 141171 1 1 44 LYS HE2  H  98.425   0.369   6.166 1.00 . A A . 44 LYS HE2  1 1 
        96 141172 1 1 44 LYS HE3  H  97.392  -0.635   5.149 1.00 . A A . 44 LYS HE3  1 1 
        96 141173 1 1 44 LYS HG2  H  95.942  -2.277   6.575 1.00 . A A . 44 LYS HG2  1 1 
        96 141174 1 1 44 LYS HG3  H  95.088  -0.947   5.792 1.00 . A A . 44 LYS HG3  1 1 
        96 141175 1 1 44 LYS HZ1  H  97.112   1.550   4.387 1.00 . A A . 44 LYS HZ1  1 1 
        96 141176 1 1 44 LYS HZ2  H  96.974   2.181   5.959 1.00 . A A . 44 LYS HZ2  1 1 
        96 141177 1 1 44 LYS HZ3  H  95.725   1.229   5.310 1.00 . A A . 44 LYS HZ3  1 1 
        96 141178 1 1 44 LYS N    N  92.682  -2.466   6.514 1.00 . A A . 44 LYS N    1 1 
        96 141179 1 1 44 LYS NZ   N  96.755   1.368   5.347 1.00 . A A . 44 LYS NZ   1 1 
        96 141180 1 1 44 LYS O    O  93.357  -2.726  10.035 1.00 . A A . 44 LYS O    1 1 
        96 141181 1 1 45 LYS C    C  90.391  -2.094  10.688 1.00 . A A . 45 LYS C    1 1 
        96 141182 1 1 45 LYS CA   C  90.746  -3.434  10.035 1.00 . A A . 45 LYS CA   1 1 
        96 141183 1 1 45 LYS CB   C  91.519  -4.310  11.034 1.00 . A A . 45 LYS CB   1 1 
        96 141184 1 1 45 LYS CD   C  90.163  -6.401  11.222 1.00 . A A . 45 LYS CD   1 1 
        96 141185 1 1 45 LYS CE   C  89.152  -7.161  12.083 1.00 . A A . 45 LYS CE   1 1 
        96 141186 1 1 45 LYS CG   C  90.531  -5.084  11.909 1.00 . A A . 45 LYS CG   1 1 
        96 141187 1 1 45 LYS H    H  91.191  -3.279   7.933 1.00 . A A . 45 LYS H    1 1 
        96 141188 1 1 45 LYS HA   H  89.837  -3.938   9.742 1.00 . A A . 45 LYS HA   1 1 
        96 141189 1 1 45 LYS HB2  H  92.143  -5.005  10.491 1.00 . A A . 45 LYS HB2  1 1 
        96 141190 1 1 45 LYS HB3  H  92.140  -3.686  11.659 1.00 . A A . 45 LYS HB3  1 1 
        96 141191 1 1 45 LYS HD2  H  89.730  -6.193  10.255 1.00 . A A . 45 LYS HD2  1 1 
        96 141192 1 1 45 LYS HD3  H  91.051  -7.002  11.098 1.00 . A A . 45 LYS HD3  1 1 
        96 141193 1 1 45 LYS HE2  H  88.359  -6.491  12.382 1.00 . A A . 45 LYS HE2  1 1 
        96 141194 1 1 45 LYS HE3  H  88.736  -7.978  11.513 1.00 . A A . 45 LYS HE3  1 1 
        96 141195 1 1 45 LYS HG2  H  90.984  -5.290  12.867 1.00 . A A . 45 LYS HG2  1 1 
        96 141196 1 1 45 LYS HG3  H  89.638  -4.494  12.052 1.00 . A A . 45 LYS HG3  1 1 
        96 141197 1 1 45 LYS HZ1  H  90.138  -8.674  13.119 1.00 . A A . 45 LYS HZ1  1 1 
        96 141198 1 1 45 LYS HZ2  H  89.175  -7.676  14.100 1.00 . A A . 45 LYS HZ2  1 1 
        96 141199 1 1 45 LYS HZ3  H  90.666  -7.111  13.512 1.00 . A A . 45 LYS HZ3  1 1 
        96 141200 1 1 45 LYS N    N  91.584  -3.189   8.824 1.00 . A A . 45 LYS N    1 1 
        96 141201 1 1 45 LYS NZ   N  89.834  -7.696  13.295 1.00 . A A . 45 LYS NZ   1 1 
        96 141202 1 1 45 LYS O    O  90.934  -1.725  11.711 1.00 . A A . 45 LYS O    1 1 
        96 141203 1 1 46 GLY C    C  87.870  -0.230  11.589 1.00 . A A . 46 GLY C    1 1 
        96 141204 1 1 46 GLY CA   C  89.091  -0.047  10.686 1.00 . A A . 46 GLY CA   1 1 
        96 141205 1 1 46 GLY H    H  89.057  -1.678   9.278 1.00 . A A . 46 GLY H    1 1 
        96 141206 1 1 46 GLY HA2  H  89.913   0.347  11.265 1.00 . A A . 46 GLY HA2  1 1 
        96 141207 1 1 46 GLY HA3  H  88.847   0.642   9.891 1.00 . A A . 46 GLY HA3  1 1 
        96 141208 1 1 46 GLY N    N  89.482  -1.362  10.102 1.00 . A A . 46 GLY N    1 1 
        96 141209 1 1 46 GLY O    O  87.947  -0.071  12.791 1.00 . A A . 46 GLY O    1 1 
        96 141210 1 1 47 VAL C    C  85.180   0.547  12.573 1.00 . A A . 47 VAL C    1 1 
        96 141211 1 1 47 VAL CA   C  85.515  -0.755  11.841 1.00 . A A . 47 VAL CA   1 1 
        96 141212 1 1 47 VAL CB   C  85.747  -1.873  12.862 1.00 . A A . 47 VAL CB   1 1 
        96 141213 1 1 47 VAL CG1  C  84.406  -2.311  13.454 1.00 . A A . 47 VAL CG1  1 1 
        96 141214 1 1 47 VAL CG2  C  86.411  -3.065  12.169 1.00 . A A . 47 VAL CG2  1 1 
        96 141215 1 1 47 VAL H    H  86.705  -0.684  10.047 1.00 . A A . 47 VAL H    1 1 
        96 141216 1 1 47 VAL HA   H  84.692  -1.023  11.194 1.00 . A A . 47 VAL HA   1 1 
        96 141217 1 1 47 VAL HB   H  86.388  -1.511  13.653 1.00 . A A . 47 VAL HB   1 1 
        96 141218 1 1 47 VAL HG11 H  84.533  -3.245  13.982 1.00 . A A . 47 VAL HG11 1 1 
        96 141219 1 1 47 VAL HG12 H  83.687  -2.442  12.659 1.00 . A A . 47 VAL HG12 1 1 
        96 141220 1 1 47 VAL HG13 H  84.051  -1.556  14.139 1.00 . A A . 47 VAL HG13 1 1 
        96 141221 1 1 47 VAL HG21 H  86.478  -3.892  12.861 1.00 . A A . 47 VAL HG21 1 1 
        96 141222 1 1 47 VAL HG22 H  87.402  -2.786  11.844 1.00 . A A . 47 VAL HG22 1 1 
        96 141223 1 1 47 VAL HG23 H  85.820  -3.358  11.313 1.00 . A A . 47 VAL HG23 1 1 
        96 141224 1 1 47 VAL N    N  86.744  -0.562  11.019 1.00 . A A . 47 VAL N    1 1 
        96 141225 1 1 47 VAL O    O  84.208   0.630  13.297 1.00 . A A . 47 VAL O    1 1 
        96 141226 1 1 48 GLN C    C  84.799   3.724  12.187 1.00 . A A . 48 GLN C    1 1 
        96 141227 1 1 48 GLN CA   C  85.700   2.862  13.075 1.00 . A A . 48 GLN CA   1 1 
        96 141228 1 1 48 GLN CB   C  87.021   3.596  13.336 1.00 . A A . 48 GLN CB   1 1 
        96 141229 1 1 48 GLN CD   C  89.247   3.263  14.421 1.00 . A A . 48 GLN CD   1 1 
        96 141230 1 1 48 GLN CG   C  88.119   2.577  13.649 1.00 . A A . 48 GLN CG   1 1 
        96 141231 1 1 48 GLN H    H  86.754   1.481  11.801 1.00 . A A . 48 GLN H    1 1 
        96 141232 1 1 48 GLN HA   H  85.202   2.673  14.016 1.00 . A A . 48 GLN HA   1 1 
        96 141233 1 1 48 GLN HB2  H  87.296   4.166  12.460 1.00 . A A . 48 GLN HB2  1 1 
        96 141234 1 1 48 GLN HB3  H  86.901   4.263  14.177 1.00 . A A . 48 GLN HB3  1 1 
        96 141235 1 1 48 GLN HE21 H  88.629   2.606  16.189 1.00 . A A . 48 GLN HE21 1 1 
        96 141236 1 1 48 GLN HE22 H  90.024   3.572  16.222 1.00 . A A . 48 GLN HE22 1 1 
        96 141237 1 1 48 GLN HG2  H  87.707   1.777  14.246 1.00 . A A . 48 GLN HG2  1 1 
        96 141238 1 1 48 GLN HG3  H  88.510   2.174  12.727 1.00 . A A . 48 GLN HG3  1 1 
        96 141239 1 1 48 GLN N    N  85.976   1.566  12.390 1.00 . A A . 48 GLN N    1 1 
        96 141240 1 1 48 GLN NE2  N  89.305   3.137  15.718 1.00 . A A . 48 GLN NE2  1 1 
        96 141241 1 1 48 GLN O    O  84.588   4.892  12.449 1.00 . A A . 48 GLN O    1 1 
        96 141242 1 1 48 GLN OE1  O  90.086   3.921  13.837 1.00 . A A . 48 GLN OE1  1 1 
        96 141243 1 1 49 GLY C    C  84.188   4.461   9.042 1.00 . A A . 49 GLY C    1 1 
        96 141244 1 1 49 GLY CA   C  83.377   3.942  10.231 1.00 . A A . 49 GLY CA   1 1 
        96 141245 1 1 49 GLY H    H  84.448   2.214  10.946 1.00 . A A . 49 GLY H    1 1 
        96 141246 1 1 49 GLY HA2  H  82.578   3.308   9.874 1.00 . A A . 49 GLY HA2  1 1 
        96 141247 1 1 49 GLY HA3  H  82.960   4.779  10.771 1.00 . A A . 49 GLY HA3  1 1 
        96 141248 1 1 49 GLY N    N  84.265   3.157  11.138 1.00 . A A . 49 GLY N    1 1 
        96 141249 1 1 49 GLY O    O  84.032   5.589   8.619 1.00 . A A . 49 GLY O    1 1 
        96 141250 1 1 50 .   C    C  86.796   5.239   7.782 1.00 . A A . 50 RCY C    1 1 
        96 141251 1 1 50 .   C1C  C  79.332   2.209  10.115 1.00 . A A . 50 RCY C1C  1 1 
        96 141252 1 1 50 .   C1L  C  83.367   3.884   8.927 1.00 . A A . 50 RCY C1L  1 1 
        96 141253 1 1 50 .   C1M  C  81.697  -0.624   9.836 1.00 . A A . 50 RCY C1M  1 1 
        96 141254 1 1 50 .   C1P  C  82.825   3.012  10.067 1.00 . A A . 50 RCY C1P  1 1 
        96 141255 1 1 50 .   C1Q  C  82.351   1.884   8.034 1.00 . A A . 50 RCY C1Q  1 1 
        96 141256 1 1 50 .   C1S  C  83.530   2.819   7.837 1.00 . A A . 50 RCY C1S  1 1 
        96 141257 1 1 50 .   C1U  C  81.348   0.688  10.301 1.00 . A A . 50 RCY C1U  1 1 
        96 141258 1 1 50 .   C1V  C  79.078  -0.123  11.077 1.00 . A A . 50 RCY C1V  1 1 
        96 141259 1 1 50 .   C1W  C  80.792  -0.904   8.630 1.00 . A A . 50 RCY C1W  1 1 
        96 141260 1 1 50 .   C1X  C  79.837   0.765  10.089 1.00 . A A . 50 RCY C1X  1 1 
        96 141261 1 1 50 .   C1Y  C  80.139  -2.284   8.756 1.00 . A A . 50 RCY C1Y  1 1 
        96 141262 1 1 50 .   C1Z  C  81.566  -0.793   7.317 1.00 . A A . 50 RCY C1Z  1 1 
        96 141263 1 1 50 .   CA   C  85.879   4.096   7.343 1.00 . A A . 50 RCY CA   1 1 
        96 141264 1 1 50 .   CB   C  84.960   4.580   6.216 1.00 . A A . 50 RCY CB   1 1 
        96 141265 1 1 50 .   H1S  H  84.077   1.915   7.611 1.00 . A A . 50 RCY H1S  1 1 
        96 141266 1 1 50 .   H1U  H  81.569   0.768  11.355 1.00 . A A . 50 RCY H1U  1 1 
        96 141267 1 1 50 .   HA   H  86.478   3.270   6.988 1.00 . A A . 50 RCY HA   1 1 
        96 141268 1 1 50 .   HB1  H  85.483   4.516   5.273 1.00 . A A . 50 RCY HB1  1 1 
        96 141269 1 1 50 .   HB2  H  84.674   5.605   6.400 1.00 . A A . 50 RCY HB2  1 1 
        96 141270 1 1 50 .   HN1  H  85.168   2.744   8.862 1.00 . A A . 50 RCY HN1  1 1 
        96 141271 1 1 50 .   N    N  85.056   3.648   8.502 1.00 . A A . 50 RCY N    1 1 
        96 141272 1 1 50 .   N1R  N  82.110   1.771   9.535 1.00 . A A . 50 RCY N1R  1 1 
        96 141273 1 1 50 .   N1V  N  79.732   0.195   8.681 1.00 . A A . 50 RCY N1V  1 1 
        96 141274 1 1 50 .   O    O  87.994   5.077   7.900 1.00 . A A . 50 RCY O    1 1 
        96 141275 1 1 50 .   O1G  O  82.949   3.280  11.261 1.00 . A A . 50 RCY O1G  1 1 
        96 141276 1 1 50 .   O1H  O  81.712   1.324   7.144 1.00 . A A . 50 RCY O1H  1 1 
        96 141277 1 1 50 .   O1J  O  78.822   0.607   7.616 1.00 . A A . 50 RCY O1J  1 1 
        96 141278 1 1 50 .   SG   S  83.479   3.541   6.157 1.00 . A A . 50 RCY SG   1 1 
        96 141279 1 1 51 GLY C    C  86.163   8.682   8.931 1.00 . A A . 51 GLY C    1 1 
        96 141280 1 1 51 GLY CA   C  87.075   7.548   8.463 1.00 . A A . 51 GLY CA   1 1 
        96 141281 1 1 51 GLY H    H  85.271   6.500   7.928 1.00 . A A . 51 GLY H    1 1 
        96 141282 1 1 51 GLY HA2  H  87.719   7.241   9.275 1.00 . A A . 51 GLY HA2  1 1 
        96 141283 1 1 51 GLY HA3  H  87.676   7.892   7.635 1.00 . A A . 51 GLY HA3  1 1 
        96 141284 1 1 51 GLY N    N  86.240   6.393   8.028 1.00 . A A . 51 GLY N    1 1 
        96 141285 1 1 51 GLY O    O  86.476   9.847   8.781 1.00 . A A . 51 GLY O    1 1 
        96 141286 1 1 52 ASP C    C  83.637  10.252   8.782 1.00 . A A . 52 ASP C    1 1 
        96 141287 1 1 52 ASP CA   C  84.095   9.404   9.971 1.00 . A A . 52 ASP CA   1 1 
        96 141288 1 1 52 ASP CB   C  84.803  10.294  10.998 1.00 . A A . 52 ASP CB   1 1 
        96 141289 1 1 52 ASP CG   C  83.760  11.022  11.848 1.00 . A A . 52 ASP CG   1 1 
        96 141290 1 1 52 ASP H    H  84.801   7.404   9.602 1.00 . A A . 52 ASP H    1 1 
        96 141291 1 1 52 ASP HA   H  83.236   8.937  10.431 1.00 . A A . 52 ASP HA   1 1 
        96 141292 1 1 52 ASP HB2  H  85.424   9.681  11.636 1.00 . A A . 52 ASP HB2  1 1 
        96 141293 1 1 52 ASP HB3  H  85.417  11.019  10.486 1.00 . A A . 52 ASP HB3  1 1 
        96 141294 1 1 52 ASP N    N  85.033   8.350   9.494 1.00 . A A . 52 ASP N    1 1 
        96 141295 1 1 52 ASP O    O  83.402  11.438   8.908 1.00 . A A . 52 ASP O    1 1 
        96 141296 1 1 52 ASP OD1  O  83.029  10.351  12.557 1.00 . A A . 52 ASP OD1  1 1 
        96 141297 1 1 52 ASP OD2  O  83.710  12.239  11.775 1.00 . A A . 52 ASP OD2  1 1 
        96 141298 1 1 53 ASP C    C  81.600  10.091   6.125 1.00 . A A . 53 ASP C    1 1 
        96 141299 1 1 53 ASP CA   C  83.065  10.416   6.425 1.00 . A A . 53 ASP CA   1 1 
        96 141300 1 1 53 ASP CB   C  83.930  10.020   5.226 1.00 . A A . 53 ASP CB   1 1 
        96 141301 1 1 53 ASP CG   C  83.735  11.035   4.098 1.00 . A A . 53 ASP CG   1 1 
        96 141302 1 1 53 ASP H    H  83.704   8.694   7.553 1.00 . A A . 53 ASP H    1 1 
        96 141303 1 1 53 ASP HA   H  83.168  11.476   6.608 1.00 . A A . 53 ASP HA   1 1 
        96 141304 1 1 53 ASP HB2  H  84.969  10.004   5.522 1.00 . A A . 53 ASP HB2  1 1 
        96 141305 1 1 53 ASP HB3  H  83.639   9.040   4.880 1.00 . A A . 53 ASP HB3  1 1 
        96 141306 1 1 53 ASP N    N  83.508   9.651   7.629 1.00 . A A . 53 ASP N    1 1 
        96 141307 1 1 53 ASP O    O  81.271   8.999   5.704 1.00 . A A . 53 ASP O    1 1 
        96 141308 1 1 53 ASP OD1  O  84.362  12.080   4.153 1.00 . A A . 53 ASP OD1  1 1 
        96 141309 1 1 53 ASP OD2  O  82.962  10.750   3.198 1.00 . A A . 53 ASP OD2  1 1 
        96 141310 1 1 54 ILE C    C  78.758  11.851   5.081 1.00 . A A . 54 ILE C    1 1 
        96 141311 1 1 54 ILE CA   C  79.267  10.792   6.068 1.00 . A A . 54 ILE CA   1 1 
        96 141312 1 1 54 ILE CB   C  78.471  10.888   7.384 1.00 . A A . 54 ILE CB   1 1 
        96 141313 1 1 54 ILE CD1  C  80.255  10.784   9.131 1.00 . A A . 54 ILE CD1  1 1 
        96 141314 1 1 54 ILE CG1  C  79.271  11.702   8.404 1.00 . A A . 54 ILE CG1  1 1 
        96 141315 1 1 54 ILE CG2  C  78.224   9.483   7.936 1.00 . A A . 54 ILE CG2  1 1 
        96 141316 1 1 54 ILE H    H  81.011  11.905   6.678 1.00 . A A . 54 ILE H    1 1 
        96 141317 1 1 54 ILE HA   H  79.135   9.810   5.637 1.00 . A A . 54 ILE HA   1 1 
        96 141318 1 1 54 ILE HB   H  77.523  11.372   7.196 1.00 . A A . 54 ILE HB   1 1 
        96 141319 1 1 54 ILE HD11 H  79.758  10.313   9.966 1.00 . A A . 54 ILE HD11 1 1 
        96 141320 1 1 54 ILE HD12 H  81.091  11.365   9.491 1.00 . A A . 54 ILE HD12 1 1 
        96 141321 1 1 54 ILE HD13 H  80.611  10.025   8.450 1.00 . A A . 54 ILE HD13 1 1 
        96 141322 1 1 54 ILE HG12 H  79.816  12.482   7.893 1.00 . A A . 54 ILE HG12 1 1 
        96 141323 1 1 54 ILE HG13 H  78.596  12.144   9.121 1.00 . A A . 54 ILE HG13 1 1 
        96 141324 1 1 54 ILE HG21 H  77.429   9.011   7.379 1.00 . A A . 54 ILE HG21 1 1 
        96 141325 1 1 54 ILE HG22 H  77.944   9.549   8.977 1.00 . A A . 54 ILE HG22 1 1 
        96 141326 1 1 54 ILE HG23 H  79.126   8.896   7.843 1.00 . A A . 54 ILE HG23 1 1 
        96 141327 1 1 54 ILE N    N  80.718  11.033   6.338 1.00 . A A . 54 ILE N    1 1 
        96 141328 1 1 54 ILE O    O  78.145  12.826   5.468 1.00 . A A . 54 ILE O    1 1 
        96 141329 1 1 55 PRO C    C  77.169  12.320   2.237 1.00 . A A . 55 PRO C    1 1 
        96 141330 1 1 55 PRO CA   C  78.588  12.605   2.747 1.00 . A A . 55 PRO CA   1 1 
        96 141331 1 1 55 PRO CB   C  79.613  12.350   1.644 1.00 . A A . 55 PRO CB   1 1 
        96 141332 1 1 55 PRO CD   C  79.753  10.518   3.246 1.00 . A A . 55 PRO CD   1 1 
        96 141333 1 1 55 PRO CG   C  79.970  10.905   1.777 1.00 . A A . 55 PRO CG   1 1 
        96 141334 1 1 55 PRO HA   H  78.670  13.623   3.088 1.00 . A A . 55 PRO HA   1 1 
        96 141335 1 1 55 PRO HB2  H  79.180  12.550   0.672 1.00 . A A . 55 PRO HB2  1 1 
        96 141336 1 1 55 PRO HB3  H  80.490  12.961   1.798 1.00 . A A . 55 PRO HB3  1 1 
        96 141337 1 1 55 PRO HD2  H  79.166   9.613   3.314 1.00 . A A . 55 PRO HD2  1 1 
        96 141338 1 1 55 PRO HD3  H  80.699  10.397   3.751 1.00 . A A . 55 PRO HD3  1 1 
        96 141339 1 1 55 PRO HG2  H  79.334  10.309   1.138 1.00 . A A . 55 PRO HG2  1 1 
        96 141340 1 1 55 PRO HG3  H  81.006  10.754   1.514 1.00 . A A . 55 PRO HG3  1 1 
        96 141341 1 1 55 PRO N    N  79.016  11.659   3.812 1.00 . A A . 55 PRO N    1 1 
        96 141342 1 1 55 PRO O    O  76.378  13.221   2.042 1.00 . A A . 55 PRO O    1 1 
        96 141343 1 1 56 GLY C    C  74.504  10.600   2.665 1.00 . A A . 56 GLY C    1 1 
        96 141344 1 1 56 GLY CA   C  75.485  10.738   1.498 1.00 . A A . 56 GLY CA   1 1 
        96 141345 1 1 56 GLY H    H  77.501  10.363   2.163 1.00 . A A . 56 GLY H    1 1 
        96 141346 1 1 56 GLY HA2  H  75.147  11.522   0.835 1.00 . A A . 56 GLY HA2  1 1 
        96 141347 1 1 56 GLY HA3  H  75.527   9.805   0.957 1.00 . A A . 56 GLY HA3  1 1 
        96 141348 1 1 56 GLY N    N  76.846  11.076   2.008 1.00 . A A . 56 GLY N    1 1 
        96 141349 1 1 56 GLY O    O  73.474   9.966   2.548 1.00 . A A . 56 GLY O    1 1 
        96 141350 1 1 57 MET C    C  72.632  11.931   4.683 1.00 . A A . 57 MET C    1 1 
        96 141351 1 1 57 MET CA   C  73.877  11.083   4.950 1.00 . A A . 57 MET CA   1 1 
        96 141352 1 1 57 MET CB   C  74.579  11.583   6.216 1.00 . A A . 57 MET CB   1 1 
        96 141353 1 1 57 MET CE   C  71.802  12.956   8.930 1.00 . A A . 57 MET CE   1 1 
        96 141354 1 1 57 MET CG   C  73.582  11.619   7.376 1.00 . A A . 57 MET CG   1 1 
        96 141355 1 1 57 MET H    H  75.638  11.699   3.869 1.00 . A A . 57 MET H    1 1 
        96 141356 1 1 57 MET HA   H  73.587  10.051   5.083 1.00 . A A . 57 MET HA   1 1 
        96 141357 1 1 57 MET HB2  H  75.393  10.915   6.458 1.00 . A A . 57 MET HB2  1 1 
        96 141358 1 1 57 MET HB3  H  74.967  12.575   6.044 1.00 . A A . 57 MET HB3  1 1 
        96 141359 1 1 57 MET HE1  H  71.451  13.900   9.322 1.00 . A A . 57 MET HE1  1 1 
        96 141360 1 1 57 MET HE2  H  72.395  12.456   9.680 1.00 . A A . 57 MET HE2  1 1 
        96 141361 1 1 57 MET HE3  H  70.958  12.333   8.667 1.00 . A A . 57 MET HE3  1 1 
        96 141362 1 1 57 MET HG2  H  72.821  10.869   7.219 1.00 . A A . 57 MET HG2  1 1 
        96 141363 1 1 57 MET HG3  H  74.100  11.419   8.302 1.00 . A A . 57 MET HG3  1 1 
        96 141364 1 1 57 MET N    N  74.806  11.189   3.789 1.00 . A A . 57 MET N    1 1 
        96 141365 1 1 57 MET O    O  71.679  11.904   5.436 1.00 . A A . 57 MET O    1 1 
        96 141366 1 1 57 MET SD   S  72.810  13.254   7.457 1.00 . A A . 57 MET SD   1 1 
        96 141367 1 1 58 GLU C    C  70.927  13.164   1.896 1.00 . A A . 58 GLU C    1 1 
        96 141368 1 1 58 GLU CA   C  71.453  13.535   3.284 1.00 . A A . 58 GLU CA   1 1 
        96 141369 1 1 58 GLU CB   C  71.871  15.007   3.290 1.00 . A A . 58 GLU CB   1 1 
        96 141370 1 1 58 GLU CD   C  70.791  15.574   5.471 1.00 . A A . 58 GLU CD   1 1 
        96 141371 1 1 58 GLU CG   C  72.124  15.461   4.729 1.00 . A A . 58 GLU CG   1 1 
        96 141372 1 1 58 GLU H    H  73.415  12.683   3.020 1.00 . A A . 58 GLU H    1 1 
        96 141373 1 1 58 GLU HA   H  70.673  13.380   4.016 1.00 . A A . 58 GLU HA   1 1 
        96 141374 1 1 58 GLU HB2  H  72.774  15.127   2.709 1.00 . A A . 58 GLU HB2  1 1 
        96 141375 1 1 58 GLU HB3  H  71.084  15.607   2.858 1.00 . A A . 58 GLU HB3  1 1 
        96 141376 1 1 58 GLU HG2  H  72.755  14.740   5.228 1.00 . A A . 58 GLU HG2  1 1 
        96 141377 1 1 58 GLU HG3  H  72.613  16.424   4.722 1.00 . A A . 58 GLU HG3  1 1 
        96 141378 1 1 58 GLU N    N  72.634  12.682   3.612 1.00 . A A . 58 GLU N    1 1 
        96 141379 1 1 58 GLU O    O  69.962  13.725   1.417 1.00 . A A . 58 GLU O    1 1 
        96 141380 1 1 58 GLU OE1  O  70.079  16.535   5.226 1.00 . A A . 58 GLU OE1  1 1 
        96 141381 1 1 58 GLU OE2  O  70.504  14.699   6.270 1.00 . A A . 58 GLU OE2  1 1 
        96 141382 1 1 59 GLY C    C  70.026  10.726   0.015 1.00 . A A . 59 GLY C    1 1 
        96 141383 1 1 59 GLY CA   C  71.091  11.816  -0.112 1.00 . A A . 59 GLY CA   1 1 
        96 141384 1 1 59 GLY H    H  72.332  11.782   1.650 1.00 . A A . 59 GLY H    1 1 
        96 141385 1 1 59 GLY HA2  H  70.672  12.673  -0.620 1.00 . A A . 59 GLY HA2  1 1 
        96 141386 1 1 59 GLY HA3  H  71.926  11.434  -0.679 1.00 . A A . 59 GLY HA3  1 1 
        96 141387 1 1 59 GLY N    N  71.555  12.222   1.246 1.00 . A A . 59 GLY N    1 1 
        96 141388 1 1 59 GLY O    O  69.593  10.152  -0.965 1.00 . A A . 59 GLY O    1 1 
        96 141389 1 1 60 .   C    C  67.746   9.688   2.660 1.00 . A A . 60 RCY C    1 1 
        96 141390 1 1 60 .   C1C  C  75.814   4.894   2.703 1.00 . A A . 60 RCY C1C  1 1 
        96 141391 1 1 60 .   C1L  C  71.028   5.960   0.320 1.00 . A A . 60 RCY C1L  1 1 
        96 141392 1 1 60 .   C1M  C  75.332   4.845  -0.966 1.00 . A A . 60 RCY C1M  1 1 
        96 141393 1 1 60 .   C1P  C  72.120   4.939  -0.024 1.00 . A A . 60 RCY C1P  1 1 
        96 141394 1 1 60 .   C1Q  C  73.119   6.601   1.343 1.00 . A A . 60 RCY C1Q  1 1 
        96 141395 1 1 60 .   C1S  C  71.623   6.560   1.598 1.00 . A A . 60 RCY C1S  1 1 
        96 141396 1 1 60 .   C1U  C  74.843   4.688   0.374 1.00 . A A . 60 RCY C1U  1 1 
        96 141397 1 1 60 .   C1V  C  75.943   6.851   1.096 1.00 . A A . 60 RCY C1V  1 1 
        96 141398 1 1 60 .   C1W  C  76.854   4.667  -0.888 1.00 . A A . 60 RCY C1W  1 1 
        96 141399 1 1 60 .   C1X  C  75.926   5.327   1.240 1.00 . A A . 60 RCY C1X  1 1 
        96 141400 1 1 60 .   C1Y  C  77.567   5.799  -1.631 1.00 . A A . 60 RCY C1Y  1 1 
        96 141401 1 1 60 .   C1Z  C  77.283   3.307  -1.439 1.00 . A A . 60 RCY C1Z  1 1 
        96 141402 1 1 60 .   CA   C  68.563   9.380   1.402 1.00 . A A . 60 RCY CA   1 1 
        96 141403 1 1 60 .   CB   C  69.244   8.013   1.547 1.00 . A A . 60 RCY CB   1 1 
        96 141404 1 1 60 .   H1S  H  71.907   6.296   2.606 1.00 . A A . 60 RCY H1S  1 1 
        96 141405 1 1 60 .   H1U  H  74.767   3.636   0.609 1.00 . A A . 60 RCY H1U  1 1 
        96 141406 1 1 60 .   HA   H  67.906   9.366   0.544 1.00 . A A . 60 RCY HA   1 1 
        96 141407 1 1 60 .   HB1  H  69.144   7.461   0.623 1.00 . A A . 60 RCY HB1  1 1 
        96 141408 1 1 60 .   HB2  H  68.778   7.458   2.348 1.00 . A A . 60 RCY HB2  1 1 
        96 141409 1 1 60 .   HN1  H  69.961  10.910   1.991 1.00 . A A . 60 RCY HN1  1 1 
        96 141410 1 1 60 .   N    N  69.599  10.435   1.214 1.00 . A A . 60 RCY N    1 1 
        96 141411 1 1 60 .   N1R  N  73.475   5.351   0.548 1.00 . A A . 60 RCY N1R  1 1 
        96 141412 1 1 60 .   N1V  N  77.171   4.724   0.605 1.00 . A A . 60 RCY N1V  1 1 
        96 141413 1 1 60 .   O    O  66.693  10.291   2.595 1.00 . A A . 60 RCY O    1 1 
        96 141414 1 1 60 .   O1G  O  71.928   3.916  -0.679 1.00 . A A . 60 RCY O1G  1 1 
        96 141415 1 1 60 .   O1H  O  73.894   7.482   1.711 1.00 . A A . 60 RCY O1H  1 1 
        96 141416 1 1 60 .   O1J  O  78.396   4.295   1.274 1.00 . A A . 60 RCY O1J  1 1 
        96 141417 1 1 60 .   SG   S  70.999   8.250   1.920 1.00 . A A . 60 RCY SG   1 1 
        96 141418 1 1 61 GLY C    C  68.419   9.487   6.255 1.00 . A A . 61 GLY C    1 1 
        96 141419 1 1 61 GLY CA   C  67.465   9.549   5.062 1.00 . A A . 61 GLY CA   1 1 
        96 141420 1 1 61 GLY H    H  69.069   8.792   3.836 1.00 . A A . 61 GLY H    1 1 
        96 141421 1 1 61 GLY HA2  H  67.017  10.531   5.008 1.00 . A A . 61 GLY HA2  1 1 
        96 141422 1 1 61 GLY HA3  H  66.691   8.806   5.185 1.00 . A A . 61 GLY HA3  1 1 
        96 141423 1 1 61 GLY N    N  68.219   9.278   3.804 1.00 . A A . 61 GLY N    1 1 
        96 141424 1 1 61 GLY O    O  69.370  10.239   6.340 1.00 . A A . 61 GLY O    1 1 
        96 141425 1 1 62 THR C    C  69.230   7.008   8.739 1.00 . A A . 62 THR C    1 1 
        96 141426 1 1 62 THR CA   C  69.066   8.482   8.367 1.00 . A A . 62 THR CA   1 1 
        96 141427 1 1 62 THR CB   C  68.451   9.238   9.546 1.00 . A A . 62 THR CB   1 1 
        96 141428 1 1 62 THR CG2  C  67.912  10.586   9.065 1.00 . A A . 62 THR CG2  1 1 
        96 141429 1 1 62 THR H    H  67.401   8.000   7.088 1.00 . A A . 62 THR H    1 1 
        96 141430 1 1 62 THR HA   H  70.034   8.903   8.136 1.00 . A A . 62 THR HA   1 1 
        96 141431 1 1 62 THR HB   H  69.205   9.405  10.300 1.00 . A A . 62 THR HB   1 1 
        96 141432 1 1 62 THR HG1  H  67.628   7.543  10.026 1.00 . A A . 62 THR HG1  1 1 
        96 141433 1 1 62 THR HG21 H  67.622  11.183   9.917 1.00 . A A . 62 THR HG21 1 1 
        96 141434 1 1 62 THR HG22 H  67.053  10.425   8.431 1.00 . A A . 62 THR HG22 1 1 
        96 141435 1 1 62 THR HG23 H  68.679  11.103   8.508 1.00 . A A . 62 THR HG23 1 1 
        96 141436 1 1 62 THR N    N  68.174   8.596   7.178 1.00 . A A . 62 THR N    1 1 
        96 141437 1 1 62 THR O    O  69.765   6.677   9.779 1.00 . A A . 62 THR O    1 1 
        96 141438 1 1 62 THR OG1  O  67.391   8.470  10.097 1.00 . A A . 62 THR OG1  1 1 
        96 141439 1 1 63 ASP C    C  70.393   4.277   8.112 1.00 . A A . 63 ASP C    1 1 
        96 141440 1 1 63 ASP CA   C  68.918   4.670   8.202 1.00 . A A . 63 ASP CA   1 1 
        96 141441 1 1 63 ASP CB   C  68.107   3.854   7.193 1.00 . A A . 63 ASP CB   1 1 
        96 141442 1 1 63 ASP CG   C  68.175   2.371   7.562 1.00 . A A . 63 ASP CG   1 1 
        96 141443 1 1 63 ASP H    H  68.356   6.407   7.061 1.00 . A A . 63 ASP H    1 1 
        96 141444 1 1 63 ASP HA   H  68.554   4.475   9.200 1.00 . A A . 63 ASP HA   1 1 
        96 141445 1 1 63 ASP HB2  H  67.078   4.184   7.209 1.00 . A A . 63 ASP HB2  1 1 
        96 141446 1 1 63 ASP HB3  H  68.515   3.996   6.204 1.00 . A A . 63 ASP HB3  1 1 
        96 141447 1 1 63 ASP N    N  68.780   6.120   7.896 1.00 . A A . 63 ASP N    1 1 
        96 141448 1 1 63 ASP O    O  70.733   3.115   8.005 1.00 . A A . 63 ASP O    1 1 
        96 141449 1 1 63 ASP OD1  O  68.120   2.072   8.744 1.00 . A A . 63 ASP OD1  1 1 
        96 141450 1 1 63 ASP OD2  O  68.281   1.560   6.657 1.00 . A A . 63 ASP OD2  1 1 
        96 141451 1 1 64 ILE C    C  73.477   5.790   9.105 1.00 . A A . 64 ILE C    1 1 
        96 141452 1 1 64 ILE CA   C  72.731   4.942   8.072 1.00 . A A . 64 ILE CA   1 1 
        96 141453 1 1 64 ILE CB   C  73.240   5.279   6.666 1.00 . A A . 64 ILE CB   1 1 
        96 141454 1 1 64 ILE CD1  C  72.890   4.884   4.223 1.00 . A A . 64 ILE CD1  1 1 
        96 141455 1 1 64 ILE CG1  C  72.353   4.591   5.626 1.00 . A A . 64 ILE CG1  1 1 
        96 141456 1 1 64 ILE CG2  C  74.680   4.786   6.512 1.00 . A A . 64 ILE CG2  1 1 
        96 141457 1 1 64 ILE H    H  70.973   6.171   8.240 1.00 . A A . 64 ILE H    1 1 
        96 141458 1 1 64 ILE HA   H  72.900   3.898   8.279 1.00 . A A . 64 ILE HA   1 1 
        96 141459 1 1 64 ILE HB   H  73.208   6.349   6.519 1.00 . A A . 64 ILE HB   1 1 
        96 141460 1 1 64 ILE HD11 H  73.221   5.910   4.171 1.00 . A A . 64 ILE HD11 1 1 
        96 141461 1 1 64 ILE HD12 H  72.107   4.720   3.497 1.00 . A A . 64 ILE HD12 1 1 
        96 141462 1 1 64 ILE HD13 H  73.721   4.227   4.011 1.00 . A A . 64 ILE HD13 1 1 
        96 141463 1 1 64 ILE HG12 H  72.357   3.525   5.799 1.00 . A A . 64 ILE HG12 1 1 
        96 141464 1 1 64 ILE HG13 H  71.344   4.966   5.708 1.00 . A A . 64 ILE HG13 1 1 
        96 141465 1 1 64 ILE HG21 H  75.087   5.150   5.580 1.00 . A A . 64 ILE HG21 1 1 
        96 141466 1 1 64 ILE HG22 H  74.693   3.707   6.514 1.00 . A A . 64 ILE HG22 1 1 
        96 141467 1 1 64 ILE HG23 H  75.277   5.156   7.333 1.00 . A A . 64 ILE HG23 1 1 
        96 141468 1 1 64 ILE N    N  71.273   5.243   8.154 1.00 . A A . 64 ILE N    1 1 
        96 141469 1 1 64 ILE O    O  73.559   5.440  10.263 1.00 . A A . 64 ILE O    1 1 
        96 141470 1 1 65 THR C    C  76.018   7.077  10.113 1.00 . A A . 65 THR C    1 1 
        96 141471 1 1 65 THR CA   C  74.765   7.790   9.616 1.00 . A A . 65 THR CA   1 1 
        96 141472 1 1 65 THR CB   C  73.873   8.168  10.805 1.00 . A A . 65 THR CB   1 1 
        96 141473 1 1 65 THR CG2  C  72.462   8.485  10.307 1.00 . A A . 65 THR CG2  1 1 
        96 141474 1 1 65 THR H    H  73.937   7.149   7.749 1.00 . A A . 65 THR H    1 1 
        96 141475 1 1 65 THR HA   H  75.054   8.688   9.090 1.00 . A A . 65 THR HA   1 1 
        96 141476 1 1 65 THR HB   H  74.280   9.038  11.299 1.00 . A A . 65 THR HB   1 1 
        96 141477 1 1 65 THR HG1  H  72.915   6.773  11.763 1.00 . A A . 65 THR HG1  1 1 
        96 141478 1 1 65 THR HG21 H  72.519   8.935   9.326 1.00 . A A . 65 THR HG21 1 1 
        96 141479 1 1 65 THR HG22 H  71.984   9.171  10.990 1.00 . A A . 65 THR HG22 1 1 
        96 141480 1 1 65 THR HG23 H  71.886   7.573  10.251 1.00 . A A . 65 THR HG23 1 1 
        96 141481 1 1 65 THR N    N  74.019   6.900   8.684 1.00 . A A . 65 THR N    1 1 
        96 141482 1 1 65 THR O    O  77.125   7.533   9.906 1.00 . A A . 65 THR O    1 1 
        96 141483 1 1 65 THR OG1  O  73.822   7.083  11.720 1.00 . A A . 65 THR OG1  1 1 
        96 141484 1 1 66 VAL C    C  76.713   3.748  11.439 1.00 . A A . 66 VAL C    1 1 
        96 141485 1 1 66 VAL CA   C  77.049   5.236  11.293 1.00 . A A . 66 VAL CA   1 1 
        96 141486 1 1 66 VAL CB   C  77.441   5.820  12.660 1.00 . A A . 66 VAL CB   1 1 
        96 141487 1 1 66 VAL CG1  C  78.701   6.675  12.509 1.00 . A A . 66 VAL CG1  1 1 
        96 141488 1 1 66 VAL CG2  C  76.298   6.689  13.188 1.00 . A A . 66 VAL CG2  1 1 
        96 141489 1 1 66 VAL H    H  74.960   5.616  10.939 1.00 . A A . 66 VAL H    1 1 
        96 141490 1 1 66 VAL HA   H  77.870   5.349  10.600 1.00 . A A . 66 VAL HA   1 1 
        96 141491 1 1 66 VAL HB   H  77.634   5.014  13.353 1.00 . A A . 66 VAL HB   1 1 
        96 141492 1 1 66 VAL HG11 H  78.901   7.189  13.437 1.00 . A A . 66 VAL HG11 1 1 
        96 141493 1 1 66 VAL HG12 H  78.552   7.399  11.721 1.00 . A A . 66 VAL HG12 1 1 
        96 141494 1 1 66 VAL HG13 H  79.539   6.040  12.261 1.00 . A A . 66 VAL HG13 1 1 
        96 141495 1 1 66 VAL HG21 H  76.502   6.970  14.211 1.00 . A A . 66 VAL HG21 1 1 
        96 141496 1 1 66 VAL HG22 H  75.373   6.132  13.146 1.00 . A A . 66 VAL HG22 1 1 
        96 141497 1 1 66 VAL HG23 H  76.211   7.578  12.581 1.00 . A A . 66 VAL HG23 1 1 
        96 141498 1 1 66 VAL N    N  75.859   5.966  10.775 1.00 . A A . 66 VAL N    1 1 
        96 141499 1 1 66 VAL O    O  77.584   2.902  11.391 1.00 . A A . 66 VAL O    1 1 
        96 141500 1 1 67 ILE C    C  73.844   1.673  10.919 1.00 . A A . 67 ILE C    1 1 
        96 141501 1 1 67 ILE CA   C  75.076   1.982  11.775 1.00 . A A . 67 ILE CA   1 1 
        96 141502 1 1 67 ILE CB   C  74.751   1.683  13.243 1.00 . A A . 67 ILE CB   1 1 
        96 141503 1 1 67 ILE CD1  C  76.822   0.537  14.044 1.00 . A A . 67 ILE CD1  1 1 
        96 141504 1 1 67 ILE CG1  C  76.019   1.838  14.086 1.00 . A A . 67 ILE CG1  1 1 
        96 141505 1 1 67 ILE CG2  C  74.228   0.251  13.370 1.00 . A A . 67 ILE CG2  1 1 
        96 141506 1 1 67 ILE H    H  74.770   4.117  11.660 1.00 . A A . 67 ILE H    1 1 
        96 141507 1 1 67 ILE HA   H  75.894   1.355  11.455 1.00 . A A . 67 ILE HA   1 1 
        96 141508 1 1 67 ILE HB   H  73.997   2.373  13.592 1.00 . A A . 67 ILE HB   1 1 
        96 141509 1 1 67 ILE HD11 H  76.385  -0.178  14.726 1.00 . A A . 67 ILE HD11 1 1 
        96 141510 1 1 67 ILE HD12 H  77.843   0.735  14.336 1.00 . A A . 67 ILE HD12 1 1 
        96 141511 1 1 67 ILE HD13 H  76.805   0.135  13.042 1.00 . A A . 67 ILE HD13 1 1 
        96 141512 1 1 67 ILE HG12 H  76.617   2.645  13.690 1.00 . A A . 67 ILE HG12 1 1 
        96 141513 1 1 67 ILE HG13 H  75.747   2.058  15.108 1.00 . A A . 67 ILE HG13 1 1 
        96 141514 1 1 67 ILE HG21 H  74.292  -0.066  14.400 1.00 . A A . 67 ILE HG21 1 1 
        96 141515 1 1 67 ILE HG22 H  74.825  -0.406  12.754 1.00 . A A . 67 ILE HG22 1 1 
        96 141516 1 1 67 ILE HG23 H  73.199   0.213  13.044 1.00 . A A . 67 ILE HG23 1 1 
        96 141517 1 1 67 ILE N    N  75.458   3.420  11.622 1.00 . A A . 67 ILE N    1 1 
        96 141518 1 1 67 ILE O    O  72.723   1.923  11.313 1.00 . A A . 67 ILE O    1 1 
        96 141519 1 1 68 .   C    C  72.535  -0.717   9.109 1.00 . A A . 68 RCY C    1 1 
        96 141520 1 1 68 .   C1C  C  75.522  -0.620   1.671 1.00 . A A . 68 RCY C1C  1 1 
        96 141521 1 1 68 .   C1L  C  72.909   2.560   5.164 1.00 . A A . 68 RCY C1L  1 1 
        96 141522 1 1 68 .   C1M  C  74.431   2.833   0.908 1.00 . A A . 68 RCY C1M  1 1 
        96 141523 1 1 68 .   C1P  C  73.430   2.915   3.765 1.00 . A A . 68 RCY C1P  1 1 
        96 141524 1 1 68 .   C1Q  C  73.102   0.565   3.816 1.00 . A A . 68 RCY C1Q  1 1 
        96 141525 1 1 68 .   C1S  C  72.216   1.228   4.855 1.00 . A A . 68 RCY C1S  1 1 
        96 141526 1 1 68 .   C1U  C  74.217   1.543   1.499 1.00 . A A . 68 RCY C1U  1 1 
        96 141527 1 1 68 .   C1V  C  76.542   1.547   2.502 1.00 . A A . 68 RCY C1V  1 1 
        96 141528 1 1 68 .   C1W  C  75.484   2.631  -0.190 1.00 . A A . 68 RCY C1W  1 1 
        96 141529 1 1 68 .   C1X  C  75.601   0.897   1.485 1.00 . A A . 68 RCY C1X  1 1 
        96 141530 1 1 68 .   C1Y  C  76.592   3.681  -0.073 1.00 . A A . 68 RCY C1Y  1 1 
        96 141531 1 1 68 .   C1Z  C  74.850   2.669  -1.580 1.00 . A A . 68 RCY C1Z  1 1 
        96 141532 1 1 68 .   CA   C  72.893   0.756   8.882 1.00 . A A . 68 RCY CA   1 1 
        96 141533 1 1 68 .   CB   C  73.288   0.977   7.417 1.00 . A A . 68 RCY CB   1 1 
        96 141534 1 1 68 .   H1S  H  71.404   0.808   4.280 1.00 . A A . 68 RCY H1S  1 1 
        96 141535 1 1 68 .   H1U  H  73.545   0.970   0.878 1.00 . A A . 68 RCY H1U  1 1 
        96 141536 1 1 68 .   HA   H  72.048   1.381   9.129 1.00 . A A . 68 RCY HA   1 1 
        96 141537 1 1 68 .   HB1  H  74.269   0.564   7.243 1.00 . A A . 68 RCY HB1  1 1 
        96 141538 1 1 68 .   HB2  H  73.303   2.035   7.206 1.00 . A A . 68 RCY HB2  1 1 
        96 141539 1 1 68 .   HN1  H  74.960   0.903   9.472 1.00 . A A . 68 RCY HN1  1 1 
        96 141540 1 1 68 .   N    N  74.046   1.109   9.759 1.00 . A A . 68 RCY N    1 1 
        96 141541 1 1 68 .   N1R  N  73.633   1.667   2.907 1.00 . A A . 68 RCY N1R  1 1 
        96 141542 1 1 68 .   N1V  N  76.043   1.233   0.068 1.00 . A A . 68 RCY N1V  1 1 
        96 141543 1 1 68 .   O    O  73.403  -1.551   9.254 1.00 . A A . 68 RCY O    1 1 
        96 141544 1 1 68 .   O1G  O  73.656   4.061   3.382 1.00 . A A . 68 RCY O1G  1 1 
        96 141545 1 1 68 .   O1H  O  73.344  -0.638   3.730 1.00 . A A . 68 RCY O1H  1 1 
        96 141546 1 1 68 .   O1J  O  76.827   0.404  -0.843 1.00 . A A . 68 RCY O1J  1 1 
        96 141547 1 1 68 .   SG   S  72.087   0.161   6.336 1.00 . A A . 68 RCY SG   1 1 
        96 141548 1 1 69 PRO C    C  71.768  -3.484   8.775 1.00 . A A . 69 PRO C    1 1 
        96 141549 1 1 69 PRO CA   C  70.822  -2.450   9.394 1.00 . A A . 69 PRO CA   1 1 
        96 141550 1 1 69 PRO CB   C  69.451  -2.481   8.725 1.00 . A A . 69 PRO CB   1 1 
        96 141551 1 1 69 PRO CD   C  70.119  -0.146   9.000 1.00 . A A . 69 PRO CD   1 1 
        96 141552 1 1 69 PRO CG   C  68.915  -1.093   8.887 1.00 . A A . 69 PRO CG   1 1 
        96 141553 1 1 69 PRO HA   H  70.712  -2.639  10.450 1.00 . A A . 69 PRO HA   1 1 
        96 141554 1 1 69 PRO HB2  H  69.552  -2.727   7.676 1.00 . A A . 69 PRO HB2  1 1 
        96 141555 1 1 69 PRO HB3  H  68.806  -3.191   9.219 1.00 . A A . 69 PRO HB3  1 1 
        96 141556 1 1 69 PRO HD2  H  70.221   0.444   8.101 1.00 . A A . 69 PRO HD2  1 1 
        96 141557 1 1 69 PRO HD3  H  70.021   0.491   9.866 1.00 . A A . 69 PRO HD3  1 1 
        96 141558 1 1 69 PRO HG2  H  68.315  -0.830   8.027 1.00 . A A . 69 PRO HG2  1 1 
        96 141559 1 1 69 PRO HG3  H  68.320  -1.030   9.785 1.00 . A A . 69 PRO HG3  1 1 
        96 141560 1 1 69 PRO N    N  71.269  -1.049   9.162 1.00 . A A . 69 PRO N    1 1 
        96 141561 1 1 69 PRO O    O  72.119  -4.464   9.401 1.00 . A A . 69 PRO O    1 1 
        96 141562 1 1 70 TRP C    C  74.544  -3.997   7.429 1.00 . A A . 70 TRP C    1 1 
        96 141563 1 1 70 TRP CA   C  73.120  -4.255   6.927 1.00 . A A . 70 TRP CA   1 1 
        96 141564 1 1 70 TRP CB   C  73.070  -4.104   5.406 1.00 . A A . 70 TRP CB   1 1 
        96 141565 1 1 70 TRP CD1  C  71.619  -5.932   4.436 1.00 . A A . 70 TRP CD1  1 1 
        96 141566 1 1 70 TRP CD2  C  70.487  -4.016   4.770 1.00 . A A . 70 TRP CD2  1 1 
        96 141567 1 1 70 TRP CE2  C  69.566  -4.946   4.229 1.00 . A A . 70 TRP CE2  1 1 
        96 141568 1 1 70 TRP CE3  C  70.025  -2.724   5.072 1.00 . A A . 70 TRP CE3  1 1 
        96 141569 1 1 70 TRP CG   C  71.785  -4.669   4.891 1.00 . A A . 70 TRP CG   1 1 
        96 141570 1 1 70 TRP CH2  C  67.791  -3.311   4.306 1.00 . A A . 70 TRP CH2  1 1 
        96 141571 1 1 70 TRP CZ2  C  68.231  -4.602   3.998 1.00 . A A . 70 TRP CZ2  1 1 
        96 141572 1 1 70 TRP CZ3  C  68.686  -2.375   4.841 1.00 . A A . 70 TRP CZ3  1 1 
        96 141573 1 1 70 TRP H    H  71.905  -2.478   7.067 1.00 . A A . 70 TRP H    1 1 
        96 141574 1 1 70 TRP HA   H  72.823  -5.257   7.198 1.00 . A A . 70 TRP HA   1 1 
        96 141575 1 1 70 TRP HB2  H  73.133  -3.061   5.147 1.00 . A A . 70 TRP HB2  1 1 
        96 141576 1 1 70 TRP HB3  H  73.900  -4.636   4.963 1.00 . A A . 70 TRP HB3  1 1 
        96 141577 1 1 70 TRP HD1  H  72.389  -6.688   4.388 1.00 . A A . 70 TRP HD1  1 1 
        96 141578 1 1 70 TRP HE1  H  69.923  -6.922   3.676 1.00 . A A . 70 TRP HE1  1 1 
        96 141579 1 1 70 TRP HE3  H  70.706  -1.994   5.485 1.00 . A A . 70 TRP HE3  1 1 
        96 141580 1 1 70 TRP HH2  H  66.761  -3.035   4.131 1.00 . A A . 70 TRP HH2  1 1 
        96 141581 1 1 70 TRP HZ2  H  67.546  -5.327   3.585 1.00 . A A . 70 TRP HZ2  1 1 
        96 141582 1 1 70 TRP HZ3  H  68.343  -1.379   5.078 1.00 . A A . 70 TRP HZ3  1 1 
        96 141583 1 1 70 TRP N    N  72.191  -3.276   7.559 1.00 . A A . 70 TRP N    1 1 
        96 141584 1 1 70 TRP NE1  N  70.304  -6.097   4.044 1.00 . A A . 70 TRP NE1  1 1 
        96 141585 1 1 70 TRP O    O  75.394  -4.864   7.381 1.00 . A A . 70 TRP O    1 1 
        96 141586 1 1 71 GLU C    C  76.624  -3.650   9.351 1.00 . A A . 71 GLU C    1 1 
        96 141587 1 1 71 GLU CA   C  76.178  -2.513   8.435 1.00 . A A . 71 GLU CA   1 1 
        96 141588 1 1 71 GLU CB   C  76.162  -1.201   9.227 1.00 . A A . 71 GLU CB   1 1 
        96 141589 1 1 71 GLU CD   C  77.748  -1.532  11.130 1.00 . A A . 71 GLU CD   1 1 
        96 141590 1 1 71 GLU CG   C  77.569  -0.900   9.748 1.00 . A A . 71 GLU CG   1 1 
        96 141591 1 1 71 GLU H    H  74.111  -2.130   7.958 1.00 . A A . 71 GLU H    1 1 
        96 141592 1 1 71 GLU HA   H  76.861  -2.427   7.607 1.00 . A A . 71 GLU HA   1 1 
        96 141593 1 1 71 GLU HB2  H  75.836  -0.399   8.581 1.00 . A A . 71 GLU HB2  1 1 
        96 141594 1 1 71 GLU HB3  H  75.482  -1.290  10.060 1.00 . A A . 71 GLU HB3  1 1 
        96 141595 1 1 71 GLU HG2  H  78.300  -1.309   9.066 1.00 . A A . 71 GLU HG2  1 1 
        96 141596 1 1 71 GLU HG3  H  77.704   0.169   9.823 1.00 . A A . 71 GLU HG3  1 1 
        96 141597 1 1 71 GLU N    N  74.810  -2.814   7.921 1.00 . A A . 71 GLU N    1 1 
        96 141598 1 1 71 GLU O    O  77.786  -3.781   9.682 1.00 . A A . 71 GLU O    1 1 
        96 141599 1 1 71 GLU OE1  O  76.869  -2.273  11.539 1.00 . A A . 71 GLU OE1  1 1 
        96 141600 1 1 71 GLU OE2  O  78.760  -1.263  11.755 1.00 . A A . 71 GLU OE2  1 1 
        96 141601 1 1 72 ALA C    C  77.121  -6.485   9.985 1.00 . A A . 72 ALA C    1 1 
        96 141602 1 1 72 ALA CA   C  76.050  -5.612  10.651 1.00 . A A . 72 ALA CA   1 1 
        96 141603 1 1 72 ALA CB   C  74.789  -6.440  10.913 1.00 . A A . 72 ALA CB   1 1 
        96 141604 1 1 72 ALA H    H  74.773  -4.344   9.476 1.00 . A A . 72 ALA H    1 1 
        96 141605 1 1 72 ALA HA   H  76.430  -5.231  11.587 1.00 . A A . 72 ALA HA   1 1 
        96 141606 1 1 72 ALA HB1  H  74.498  -6.950  10.007 1.00 . A A . 72 ALA HB1  1 1 
        96 141607 1 1 72 ALA HB2  H  73.989  -5.784  11.229 1.00 . A A . 72 ALA HB2  1 1 
        96 141608 1 1 72 ALA HB3  H  74.988  -7.165  11.688 1.00 . A A . 72 ALA HB3  1 1 
        96 141609 1 1 72 ALA N    N  75.702  -4.475   9.759 1.00 . A A . 72 ALA N    1 1 
        96 141610 1 1 72 ALA O    O  77.499  -7.518  10.501 1.00 . A A . 72 ALA O    1 1 
        96 141611 1 1 73 .   C    C  80.003  -6.691   8.880 1.00 . A A . 73 RCY C    1 1 
        96 141612 1 1 73 .   C1C  C  79.991  -2.283   0.939 1.00 . A A . 73 RCY C1C  1 1 
        96 141613 1 1 73 .   C1L  C  80.110  -6.551   4.067 1.00 . A A . 73 RCY C1L  1 1 
        96 141614 1 1 73 .   C1M  C  76.832  -4.061   1.685 1.00 . A A . 73 RCY C1M  1 1 
        96 141615 1 1 73 .   C1P  C  79.644  -6.140   2.664 1.00 . A A . 73 RCY C1P  1 1 
        96 141616 1 1 73 .   C1Q  C  79.128  -4.346   4.129 1.00 . A A . 73 RCY C1Q  1 1 
        96 141617 1 1 73 .   C1S  C  80.266  -5.168   4.707 1.00 . A A . 73 RCY C1S  1 1 
        96 141618 1 1 73 .   C1U  C  78.259  -4.031   1.537 1.00 . A A . 73 RCY C1U  1 1 
        96 141619 1 1 73 .   C1V  C  78.416  -1.895   2.888 1.00 . A A . 73 RCY C1V  1 1 
        96 141620 1 1 73 .   C1W  C  76.293  -2.877   0.872 1.00 . A A . 73 RCY C1W  1 1 
        96 141621 1 1 73 .   C1X  C  78.596  -2.541   1.513 1.00 . A A . 73 RCY C1X  1 1 
        96 141622 1 1 73 .   C1Y  C  75.295  -2.065   1.700 1.00 . A A . 73 RCY C1Y  1 1 
        96 141623 1 1 73 .   C1Z  C  75.653  -3.346  -0.435 1.00 . A A . 73 RCY C1Z  1 1 
        96 141624 1 1 73 .   CA   C  78.667  -6.886   8.160 1.00 . A A . 73 RCY CA   1 1 
        96 141625 1 1 73 .   CB   C  78.781  -6.439   6.696 1.00 . A A . 73 RCY CB   1 1 
        96 141626 1 1 73 .   H1S  H  80.833  -4.253   4.621 1.00 . A A . 73 RCY H1S  1 1 
        96 141627 1 1 73 .   H1U  H  78.533  -4.478   0.593 1.00 . A A . 73 RCY H1U  1 1 
        96 141628 1 1 73 .   HA   H  78.392  -7.931   8.196 1.00 . A A . 73 RCY HA   1 1 
        96 141629 1 1 73 .   HB1  H  77.848  -5.988   6.390 1.00 . A A . 73 RCY HB1  1 1 
        96 141630 1 1 73 .   HB2  H  78.985  -7.297   6.073 1.00 . A A . 73 RCY HB2  1 1 
        96 141631 1 1 73 .   HN1  H  77.306  -5.241   8.444 1.00 . A A . 73 RCY HN1  1 1 
        96 141632 1 1 73 .   N    N  77.618  -6.078   8.845 1.00 . A A . 73 RCY N    1 1 
        96 141633 1 1 73 .   N1R  N  78.952  -4.778   2.678 1.00 . A A . 73 RCY N1R  1 1 
        96 141634 1 1 73 .   N1V  N  77.529  -2.038   0.550 1.00 . A A . 73 RCY N1V  1 1 
        96 141635 1 1 73 .   O    O  80.765  -7.620   9.059 1.00 . A A . 73 RCY O    1 1 
        96 141636 1 1 73 .   O1G  O  79.808  -6.822   1.654 1.00 . A A . 73 RCY O1G  1 1 
        96 141637 1 1 73 .   O1H  O  78.474  -3.492   4.725 1.00 . A A . 73 RCY O1H  1 1 
        96 141638 1 1 73 .   O1J  O  77.657  -0.988  -0.455 1.00 . A A . 73 RCY O1J  1 1 
        96 141639 1 1 73 .   SG   S  80.122  -5.234   6.530 1.00 . A A . 73 RCY SG   1 1 
        96 141640 1 1 74 ASN C    C  82.752  -5.676   9.210 1.00 . A A . 74 ASN C    1 1 
        96 141641 1 1 74 ASN CA   C  81.552  -5.227  10.047 1.00 . A A . 74 ASN CA   1 1 
        96 141642 1 1 74 ASN CB   C  81.537  -6.001  11.368 1.00 . A A . 74 ASN CB   1 1 
        96 141643 1 1 74 ASN CG   C  82.610  -5.438  12.302 1.00 . A A . 74 ASN CG   1 1 
        96 141644 1 1 74 ASN H    H  79.639  -4.762   9.172 1.00 . A A . 74 ASN H    1 1 
        96 141645 1 1 74 ASN HA   H  81.634  -4.171  10.254 1.00 . A A . 74 ASN HA   1 1 
        96 141646 1 1 74 ASN HB2  H  80.566  -5.901  11.832 1.00 . A A . 74 ASN HB2  1 1 
        96 141647 1 1 74 ASN HB3  H  81.740  -7.044  11.178 1.00 . A A . 74 ASN HB3  1 1 
        96 141648 1 1 74 ASN HD21 H  83.871  -6.940  11.991 1.00 . A A . 74 ASN HD21 1 1 
        96 141649 1 1 74 ASN HD22 H  84.419  -5.741  13.061 1.00 . A A . 74 ASN HD22 1 1 
        96 141650 1 1 74 ASN N    N  80.279  -5.490   9.315 1.00 . A A . 74 ASN N    1 1 
        96 141651 1 1 74 ASN ND2  N  83.726  -6.094  12.465 1.00 . A A . 74 ASN ND2  1 1 
        96 141652 1 1 74 ASN O    O  82.940  -6.848   8.954 1.00 . A A . 74 ASN O    1 1 
        96 141653 1 1 74 ASN OD1  O  82.431  -4.389  12.890 1.00 . A A . 74 ASN OD1  1 1 
        96 141654 1 1 75 HIS C    C  84.331  -5.601   6.600 1.00 . A A . 75 HIS C    1 1 
        96 141655 1 1 75 HIS CA   C  84.773  -5.124   7.986 1.00 . A A . 75 HIS CA   1 1 
        96 141656 1 1 75 HIS CB   C  85.533  -6.249   8.701 1.00 . A A . 75 HIS CB   1 1 
        96 141657 1 1 75 HIS CD2  C  87.867  -5.081   8.390 1.00 . A A . 75 HIS CD2  1 1 
        96 141658 1 1 75 HIS CE1  C  89.013  -6.826   7.795 1.00 . A A . 75 HIS CE1  1 1 
        96 141659 1 1 75 HIS CG   C  87.000  -6.146   8.385 1.00 . A A . 75 HIS CG   1 1 
        96 141660 1 1 75 HIS H    H  83.412  -3.812   9.021 1.00 . A A . 75 HIS H    1 1 
        96 141661 1 1 75 HIS HA   H  85.417  -4.262   7.881 1.00 . A A . 75 HIS HA   1 1 
        96 141662 1 1 75 HIS HB2  H  85.385  -6.159   9.767 1.00 . A A . 75 HIS HB2  1 1 
        96 141663 1 1 75 HIS HB3  H  85.158  -7.207   8.369 1.00 . A A . 75 HIS HB3  1 1 
        96 141664 1 1 75 HIS HD1  H  87.425  -8.165   7.903 1.00 . A A . 75 HIS HD1  1 1 
        96 141665 1 1 75 HIS HD2  H  87.606  -4.064   8.644 1.00 . A A . 75 HIS HD2  1 1 
        96 141666 1 1 75 HIS HE1  H  89.825  -7.468   7.487 1.00 . A A . 75 HIS HE1  1 1 
        96 141667 1 1 75 HIS HE2  H  89.948  -4.974   7.935 1.00 . A A . 75 HIS HE2  1 1 
        96 141668 1 1 75 HIS N    N  83.576  -4.751   8.794 1.00 . A A . 75 HIS N    1 1 
        96 141669 1 1 75 HIS ND1  N  87.753  -7.247   8.003 1.00 . A A . 75 HIS ND1  1 1 
        96 141670 1 1 75 HIS NE2  N  89.136  -5.516   8.017 1.00 . A A . 75 HIS NE2  1 1 
        96 141671 1 1 75 HIS O    O  84.927  -5.264   5.597 1.00 . A A . 75 HIS O    1 1 
        96 141672 1 1 76 .   C    C  83.844  -7.851   4.630 1.00 . A A . 76 RCY C    1 1 
        96 141673 1 1 76 .   C1C  C  80.047  -6.452  -2.380 1.00 . A A . 76 RCY C1C  1 1 
        96 141674 1 1 76 .   C1L  C  83.069  -5.362   1.024 1.00 . A A . 76 RCY C1L  1 1 
        96 141675 1 1 76 .   C1M  C  79.991  -2.814  -1.702 1.00 . A A . 76 RCY C1M  1 1 
        96 141676 1 1 76 .   C1P  C  82.848  -4.692  -0.339 1.00 . A A . 76 RCY C1P  1 1 
        96 141677 1 1 76 .   C1Q  C  80.707  -5.074   0.610 1.00 . A A . 76 RCY C1Q  1 1 
        96 141678 1 1 76 .   C1S  C  81.748  -4.998   1.712 1.00 . A A . 76 RCY C1S  1 1 
        96 141679 1 1 76 .   C1U  C  80.693  -4.043  -1.941 1.00 . A A . 76 RCY C1U  1 1 
        96 141680 1 1 76 .   C1V  C  79.167  -4.608  -3.881 1.00 . A A . 76 RCY C1V  1 1 
        96 141681 1 1 76 .   C1W  C  78.602  -3.209  -1.187 1.00 . A A . 76 RCY C1W  1 1 
        96 141682 1 1 76 .   C1X  C  79.613  -4.987  -2.468 1.00 . A A . 76 RCY C1X  1 1 
        96 141683 1 1 76 .   C1Y  C  77.511  -2.445  -1.943 1.00 . A A . 76 RCY C1Y  1 1 
        96 141684 1 1 76 .   C1Z  C  78.479  -2.974   0.318 1.00 . A A . 76 RCY C1Z  1 1 
        96 141685 1 1 76 .   CA   C  82.808  -6.896   5.226 1.00 . A A . 76 RCY CA   1 1 
        96 141686 1 1 76 .   CB   C  82.585  -5.723   4.271 1.00 . A A . 76 RCY CB   1 1 
        96 141687 1 1 76 .   H1S  H  81.177  -4.147   2.052 1.00 . A A . 76 RCY H1S  1 1 
        96 141688 1 1 76 .   H1U  H  81.441  -3.889  -2.705 1.00 . A A . 76 RCY H1U  1 1 
        96 141689 1 1 76 .   HA   H  81.876  -7.424   5.369 1.00 . A A . 76 RCY HA   1 1 
        96 141690 1 1 76 .   HB1  H  83.509  -5.489   3.764 1.00 . A A . 76 RCY HB1  1 1 
        96 141691 1 1 76 .   HB2  H  82.253  -4.861   4.831 1.00 . A A . 76 RCY HB2  1 1 
        96 141692 1 1 76 .   HN1  H  82.831  -6.648   7.365 1.00 . A A . 76 RCY HN1  1 1 
        96 141693 1 1 76 .   N    N  83.293  -6.388   6.541 1.00 . A A . 76 RCY N    1 1 
        96 141694 1 1 76 .   N1R  N  81.362  -4.559  -0.666 1.00 . A A . 76 RCY N1R  1 1 
        96 141695 1 1 76 .   N1V  N  78.498  -4.706  -1.470 1.00 . A A . 76 RCY N1V  1 1 
        96 141696 1 1 76 .   O    O  83.505  -8.793   3.942 1.00 . A A . 76 RCY O    1 1 
        96 141697 1 1 76 .   O1G  O  83.756  -4.310  -1.076 1.00 . A A . 76 RCY O1G  1 1 
        96 141698 1 1 76 .   O1H  O  79.552  -5.478   0.730 1.00 . A A . 76 RCY O1H  1 1 
        96 141699 1 1 76 .   O1J  O  77.543  -5.657  -0.908 1.00 . A A . 76 RCY O1J  1 1 
        96 141700 1 1 76 .   SG   S  81.325  -6.171   3.051 1.00 . A A . 76 RCY SG   1 1 
        96 141701 1 1 77 GLU C    C  85.807  -9.964   4.683 1.00 . A A . 77 GLU C    1 1 
        96 141702 1 1 77 GLU CA   C  86.151  -8.519   4.326 1.00 . A A . 77 GLU CA   1 1 
        96 141703 1 1 77 GLU CB   C  87.513  -8.157   4.922 1.00 . A A . 77 GLU CB   1 1 
        96 141704 1 1 77 GLU CD   C  89.238  -6.351   5.002 1.00 . A A . 77 GLU CD   1 1 
        96 141705 1 1 77 GLU CG   C  87.758  -6.655   4.762 1.00 . A A . 77 GLU CG   1 1 
        96 141706 1 1 77 GLU H    H  85.359  -6.852   5.437 1.00 . A A . 77 GLU H    1 1 
        96 141707 1 1 77 GLU HA   H  86.186  -8.411   3.252 1.00 . A A . 77 GLU HA   1 1 
        96 141708 1 1 77 GLU HB2  H  87.526  -8.415   5.970 1.00 . A A . 77 GLU HB2  1 1 
        96 141709 1 1 77 GLU HB3  H  88.288  -8.703   4.407 1.00 . A A . 77 GLU HB3  1 1 
        96 141710 1 1 77 GLU HG2  H  87.484  -6.351   3.762 1.00 . A A . 77 GLU HG2  1 1 
        96 141711 1 1 77 GLU HG3  H  87.161  -6.114   5.480 1.00 . A A . 77 GLU HG3  1 1 
        96 141712 1 1 77 GLU N    N  85.103  -7.617   4.883 1.00 . A A . 77 GLU N    1 1 
        96 141713 1 1 77 GLU O    O  86.320 -10.517   5.636 1.00 . A A . 77 GLU O    1 1 
        96 141714 1 1 77 GLU OE1  O  90.024  -7.284   4.989 1.00 . A A . 77 GLU OE1  1 1 
        96 141715 1 1 77 GLU OE2  O  89.560  -5.190   5.194 1.00 . A A . 77 GLU OE2  1 1 
        96 141716 1 1 78 LEU C    C  85.073 -12.896   3.114 1.00 . A A . 78 LEU C    1 1 
        96 141717 1 1 78 LEU CA   C  84.538 -11.982   4.221 1.00 . A A . 78 LEU CA   1 1 
        96 141718 1 1 78 LEU CB   C  83.011 -12.066   4.295 1.00 . A A . 78 LEU CB   1 1 
        96 141719 1 1 78 LEU CD1  C  81.269 -10.618   5.350 1.00 . A A . 78 LEU CD1  1 1 
        96 141720 1 1 78 LEU CD2  C  82.209 -12.561   6.608 1.00 . A A . 78 LEU CD2  1 1 
        96 141721 1 1 78 LEU CG   C  82.528 -11.447   5.608 1.00 . A A . 78 LEU CG   1 1 
        96 141722 1 1 78 LEU H    H  84.530 -10.103   3.172 1.00 . A A . 78 LEU H    1 1 
        96 141723 1 1 78 LEU HA   H  84.956 -12.288   5.169 1.00 . A A . 78 LEU HA   1 1 
        96 141724 1 1 78 LEU HB2  H  82.583 -11.525   3.462 1.00 . A A . 78 LEU HB2  1 1 
        96 141725 1 1 78 LEU HB3  H  82.701 -13.098   4.250 1.00 . A A . 78 LEU HB3  1 1 
        96 141726 1 1 78 LEU HD11 H  80.502 -11.251   4.928 1.00 . A A . 78 LEU HD11 1 1 
        96 141727 1 1 78 LEU HD12 H  81.498  -9.820   4.660 1.00 . A A . 78 LEU HD12 1 1 
        96 141728 1 1 78 LEU HD13 H  80.917 -10.199   6.281 1.00 . A A . 78 LEU HD13 1 1 
        96 141729 1 1 78 LEU HD21 H  81.349 -13.117   6.264 1.00 . A A . 78 LEU HD21 1 1 
        96 141730 1 1 78 LEU HD22 H  81.994 -12.128   7.573 1.00 . A A . 78 LEU HD22 1 1 
        96 141731 1 1 78 LEU HD23 H  83.057 -13.225   6.691 1.00 . A A . 78 LEU HD23 1 1 
        96 141732 1 1 78 LEU HG   H  83.302 -10.810   6.011 1.00 . A A . 78 LEU HG   1 1 
        96 141733 1 1 78 LEU N    N  84.933 -10.575   3.930 1.00 . A A . 78 LEU N    1 1 
        96 141734 1 1 78 LEU O    O  86.137 -12.666   2.577 1.00 . A A . 78 LEU O    1 1 
        96 141735 1 1 79 HIS C    C  83.675 -15.670   1.145 1.00 . A A . 79 HIS C    1 1 
        96 141736 1 1 79 HIS CA   C  84.841 -14.849   1.701 1.00 . A A . 79 HIS CA   1 1 
        96 141737 1 1 79 HIS CB   C  85.887 -15.806   2.285 1.00 . A A . 79 HIS CB   1 1 
        96 141738 1 1 79 HIS CD2  C  88.090 -14.386   2.483 1.00 . A A . 79 HIS CD2  1 1 
        96 141739 1 1 79 HIS CE1  C  88.060 -14.060   4.629 1.00 . A A . 79 HIS CE1  1 1 
        96 141740 1 1 79 HIS CG   C  86.969 -15.015   2.967 1.00 . A A . 79 HIS CG   1 1 
        96 141741 1 1 79 HIS H    H  83.495 -14.099   3.211 1.00 . A A . 79 HIS H    1 1 
        96 141742 1 1 79 HIS HA   H  85.288 -14.273   0.905 1.00 . A A . 79 HIS HA   1 1 
        96 141743 1 1 79 HIS HB2  H  85.413 -16.463   3.000 1.00 . A A . 79 HIS HB2  1 1 
        96 141744 1 1 79 HIS HB3  H  86.318 -16.395   1.489 1.00 . A A . 79 HIS HB3  1 1 
        96 141745 1 1 79 HIS HD1  H  86.301 -15.113   4.976 1.00 . A A . 79 HIS HD1  1 1 
        96 141746 1 1 79 HIS HD2  H  88.394 -14.361   1.447 1.00 . A A . 79 HIS HD2  1 1 
        96 141747 1 1 79 HIS HE1  H  88.324 -13.734   5.624 1.00 . A A . 79 HIS HE1  1 1 
        96 141748 1 1 79 HIS HE2  H  89.606 -13.270   3.485 1.00 . A A . 79 HIS HE2  1 1 
        96 141749 1 1 79 HIS N    N  84.352 -13.929   2.769 1.00 . A A . 79 HIS N    1 1 
        96 141750 1 1 79 HIS ND1  N  86.971 -14.793   4.337 1.00 . A A . 79 HIS ND1  1 1 
        96 141751 1 1 79 HIS NE2  N  88.775 -13.786   3.536 1.00 . A A . 79 HIS NE2  1 1 
        96 141752 1 1 79 HIS O    O  83.838 -16.439   0.217 1.00 . A A . 79 HIS O    1 1 
        96 141753 1 1 80 GLU C    C  80.074 -15.458   1.249 1.00 . A A . 80 GLU C    1 1 
        96 141754 1 1 80 GLU CA   C  81.339 -16.315   1.204 1.00 . A A . 80 GLU CA   1 1 
        96 141755 1 1 80 GLU CB   C  81.149 -17.558   2.081 1.00 . A A . 80 GLU CB   1 1 
        96 141756 1 1 80 GLU CD   C  80.455 -16.132   4.012 1.00 . A A . 80 GLU CD   1 1 
        96 141757 1 1 80 GLU CG   C  81.439 -17.204   3.541 1.00 . A A . 80 GLU CG   1 1 
        96 141758 1 1 80 GLU H    H  82.392 -14.909   2.456 1.00 . A A . 80 GLU H    1 1 
        96 141759 1 1 80 GLU HA   H  81.523 -16.623   0.184 1.00 . A A . 80 GLU HA   1 1 
        96 141760 1 1 80 GLU HB2  H  80.132 -17.911   1.989 1.00 . A A . 80 GLU HB2  1 1 
        96 141761 1 1 80 GLU HB3  H  81.829 -18.332   1.757 1.00 . A A . 80 GLU HB3  1 1 
        96 141762 1 1 80 GLU HG2  H  81.331 -18.088   4.153 1.00 . A A . 80 GLU HG2  1 1 
        96 141763 1 1 80 GLU HG3  H  82.448 -16.828   3.627 1.00 . A A . 80 GLU HG3  1 1 
        96 141764 1 1 80 GLU N    N  82.504 -15.527   1.704 1.00 . A A . 80 GLU N    1 1 
        96 141765 1 1 80 GLU O    O  79.014 -15.882   0.831 1.00 . A A . 80 GLU O    1 1 
        96 141766 1 1 80 GLU OE1  O  79.272 -16.423   4.063 1.00 . A A . 80 GLU OE1  1 1 
        96 141767 1 1 80 GLU OE2  O  80.903 -15.038   4.314 1.00 . A A . 80 GLU OE2  1 1 
        96 141768 1 1 81 LEU C    C  78.991 -12.434   0.599 1.00 . A A . 81 LEU C    1 1 
        96 141769 1 1 81 LEU CA   C  78.972 -13.375   1.807 1.00 . A A . 81 LEU CA   1 1 
        96 141770 1 1 81 LEU CB   C  79.007 -12.559   3.113 1.00 . A A . 81 LEU CB   1 1 
        96 141771 1 1 81 LEU CD1  C  76.573 -12.235   2.648 1.00 . A A . 81 LEU CD1  1 1 
        96 141772 1 1 81 LEU CD2  C  77.305 -13.866   4.391 1.00 . A A . 81 LEU CD2  1 1 
        96 141773 1 1 81 LEU CG   C  77.611 -12.517   3.736 1.00 . A A . 81 LEU CG   1 1 
        96 141774 1 1 81 LEU H    H  81.037 -13.931   2.073 1.00 . A A . 81 LEU H    1 1 
        96 141775 1 1 81 LEU HA   H  78.080 -13.981   1.775 1.00 . A A . 81 LEU HA   1 1 
        96 141776 1 1 81 LEU HB2  H  79.700 -13.025   3.798 1.00 . A A . 81 LEU HB2  1 1 
        96 141777 1 1 81 LEU HB3  H  79.341 -11.554   2.901 1.00 . A A . 81 LEU HB3  1 1 
        96 141778 1 1 81 LEU HD11 H  77.038 -11.688   1.841 1.00 . A A . 81 LEU HD11 1 1 
        96 141779 1 1 81 LEU HD12 H  75.767 -11.648   3.062 1.00 . A A . 81 LEU HD12 1 1 
        96 141780 1 1 81 LEU HD13 H  76.183 -13.168   2.271 1.00 . A A . 81 LEU HD13 1 1 
        96 141781 1 1 81 LEU HD21 H  77.774 -13.908   5.363 1.00 . A A . 81 LEU HD21 1 1 
        96 141782 1 1 81 LEU HD22 H  77.690 -14.663   3.771 1.00 . A A . 81 LEU HD22 1 1 
        96 141783 1 1 81 LEU HD23 H  76.237 -13.980   4.501 1.00 . A A . 81 LEU HD23 1 1 
        96 141784 1 1 81 LEU HG   H  77.572 -11.736   4.481 1.00 . A A . 81 LEU HG   1 1 
        96 141785 1 1 81 LEU N    N  80.173 -14.256   1.746 1.00 . A A . 81 LEU N    1 1 
        96 141786 1 1 81 LEU O    O  78.029 -12.332  -0.136 1.00 . A A . 81 LEU O    1 1 
        96 141787 1 1 82 ALA C    C  79.773 -11.580  -2.048 1.00 . A A . 82 ALA C    1 1 
        96 141788 1 1 82 ALA CA   C  80.162 -10.825  -0.779 1.00 . A A . 82 ALA CA   1 1 
        96 141789 1 1 82 ALA CB   C  81.589 -10.291  -0.917 1.00 . A A . 82 ALA CB   1 1 
        96 141790 1 1 82 ALA H    H  80.850 -11.851   0.985 1.00 . A A . 82 ALA H    1 1 
        96 141791 1 1 82 ALA HA   H  79.480 -10.001  -0.631 1.00 . A A . 82 ALA HA   1 1 
        96 141792 1 1 82 ALA HB1  H  81.917  -9.889   0.031 1.00 . A A . 82 ALA HB1  1 1 
        96 141793 1 1 82 ALA HB2  H  81.612  -9.514  -1.666 1.00 . A A . 82 ALA HB2  1 1 
        96 141794 1 1 82 ALA HB3  H  82.246 -11.095  -1.213 1.00 . A A . 82 ALA HB3  1 1 
        96 141795 1 1 82 ALA N    N  80.082 -11.751   0.384 1.00 . A A . 82 ALA N    1 1 
        96 141796 1 1 82 ALA O    O  78.852 -11.204  -2.744 1.00 . A A . 82 ALA O    1 1 
        96 141797 1 1 83 GLN C    C  79.912 -12.443  -4.747 1.00 . A A . 83 GLN C    1 1 
        96 141798 1 1 83 GLN CA   C  80.119 -13.416  -3.582 1.00 . A A . 83 GLN CA   1 1 
        96 141799 1 1 83 GLN CB   C  78.828 -14.201  -3.327 1.00 . A A . 83 GLN CB   1 1 
        96 141800 1 1 83 GLN CD   C  77.372 -16.057  -4.153 1.00 . A A . 83 GLN CD   1 1 
        96 141801 1 1 83 GLN CG   C  78.708 -15.336  -4.346 1.00 . A A . 83 GLN CG   1 1 
        96 141802 1 1 83 GLN H    H  81.202 -12.935  -1.782 1.00 . A A . 83 GLN H    1 1 
        96 141803 1 1 83 GLN HA   H  80.920 -14.101  -3.817 1.00 . A A . 83 GLN HA   1 1 
        96 141804 1 1 83 GLN HB2  H  78.851 -14.612  -2.328 1.00 . A A . 83 GLN HB2  1 1 
        96 141805 1 1 83 GLN HB3  H  77.979 -13.541  -3.422 1.00 . A A . 83 GLN HB3  1 1 
        96 141806 1 1 83 GLN HE21 H  78.124 -17.416  -2.916 1.00 . A A . 83 GLN HE21 1 1 
        96 141807 1 1 83 GLN HE22 H  76.465 -17.570  -3.242 1.00 . A A . 83 GLN HE22 1 1 
        96 141808 1 1 83 GLN HG2  H  78.756 -14.928  -5.345 1.00 . A A . 83 GLN HG2  1 1 
        96 141809 1 1 83 GLN HG3  H  79.517 -16.036  -4.203 1.00 . A A . 83 GLN HG3  1 1 
        96 141810 1 1 83 GLN N    N  80.463 -12.644  -2.356 1.00 . A A . 83 GLN N    1 1 
        96 141811 1 1 83 GLN NE2  N  77.316 -17.101  -3.372 1.00 . A A . 83 GLN NE2  1 1 
        96 141812 1 1 83 GLN O    O  80.745 -11.602  -5.019 1.00 . A A . 83 GLN O    1 1 
        96 141813 1 1 83 GLN OE1  O  76.370 -15.666  -4.718 1.00 . A A . 83 GLN OE1  1 1 
        96 141814 1 1 84 TYR C    C  77.070 -11.756  -6.988 1.00 . A A . 84 TYR C    1 1 
        96 141815 1 1 84 TYR CA   C  78.535 -11.613  -6.560 1.00 . A A . 84 TYR CA   1 1 
        96 141816 1 1 84 TYR CB   C  79.490 -11.936  -7.725 1.00 . A A . 84 TYR CB   1 1 
        96 141817 1 1 84 TYR CD1  C  78.665 -14.214  -8.420 1.00 . A A . 84 TYR CD1  1 1 
        96 141818 1 1 84 TYR CD2  C  78.309 -12.339  -9.915 1.00 . A A . 84 TYR CD2  1 1 
        96 141819 1 1 84 TYR CE1  C  78.030 -15.064  -9.333 1.00 . A A . 84 TYR CE1  1 1 
        96 141820 1 1 84 TYR CE2  C  77.674 -13.188 -10.829 1.00 . A A . 84 TYR CE2  1 1 
        96 141821 1 1 84 TYR CG   C  78.805 -12.852  -8.710 1.00 . A A . 84 TYR CG   1 1 
        96 141822 1 1 84 TYR CZ   C  77.534 -14.551 -10.538 1.00 . A A . 84 TYR CZ   1 1 
        96 141823 1 1 84 TYR H    H  78.139 -13.219  -5.183 1.00 . A A . 84 TYR H    1 1 
        96 141824 1 1 84 TYR HA   H  78.706 -10.598  -6.230 1.00 . A A . 84 TYR HA   1 1 
        96 141825 1 1 84 TYR HB2  H  79.776 -11.017  -8.216 1.00 . A A . 84 TYR HB2  1 1 
        96 141826 1 1 84 TYR HB3  H  80.375 -12.417  -7.334 1.00 . A A . 84 TYR HB3  1 1 
        96 141827 1 1 84 TYR HD1  H  79.048 -14.610  -7.490 1.00 . A A . 84 TYR HD1  1 1 
        96 141828 1 1 84 TYR HD2  H  78.417 -11.288 -10.139 1.00 . A A . 84 TYR HD2  1 1 
        96 141829 1 1 84 TYR HE1  H  77.922 -16.115  -9.109 1.00 . A A . 84 TYR HE1  1 1 
        96 141830 1 1 84 TYR HE2  H  77.291 -12.792 -11.758 1.00 . A A . 84 TYR HE2  1 1 
        96 141831 1 1 84 TYR HH   H  76.094 -14.964 -11.721 1.00 . A A . 84 TYR HH   1 1 
        96 141832 1 1 84 TYR N    N  78.802 -12.541  -5.426 1.00 . A A . 84 TYR N    1 1 
        96 141833 1 1 84 TYR O    O  76.718 -11.552  -8.133 1.00 . A A . 84 TYR O    1 1 
        96 141834 1 1 84 TYR OH   O  76.908 -15.388 -11.439 1.00 . A A . 84 TYR OH   1 1 
        96 141835 1 1 85 GLY C    C  73.916 -11.532  -5.347 1.00 . A A . 85 GLY C    1 1 
        96 141836 1 1 85 GLY CA   C  74.762 -12.257  -6.396 1.00 . A A . 85 GLY CA   1 1 
        96 141837 1 1 85 GLY H    H  76.518 -12.252  -5.143 1.00 . A A . 85 GLY H    1 1 
        96 141838 1 1 85 GLY HA2  H  74.570 -11.834  -7.372 1.00 . A A . 85 GLY HA2  1 1 
        96 141839 1 1 85 GLY HA3  H  74.504 -13.305  -6.400 1.00 . A A . 85 GLY HA3  1 1 
        96 141840 1 1 85 GLY N    N  76.210 -12.100  -6.063 1.00 . A A . 85 GLY N    1 1 
        96 141841 1 1 85 GLY O    O  72.704 -11.507  -5.420 1.00 . A A . 85 GLY O    1 1 
        96 141842 1 1 86 ILE C    C  73.405  -8.822  -3.828 1.00 . A A . 86 ILE C    1 1 
        96 141843 1 1 86 ILE CA   C  73.780 -10.218  -3.314 1.00 . A A . 86 ILE CA   1 1 
        96 141844 1 1 86 ILE CB   C  74.643 -10.109  -2.045 1.00 . A A . 86 ILE CB   1 1 
        96 141845 1 1 86 ILE CD1  C  74.136  -9.598   0.348 1.00 . A A . 86 ILE CD1  1 1 
        96 141846 1 1 86 ILE CG1  C  74.016  -9.091  -1.090 1.00 . A A . 86 ILE CG1  1 1 
        96 141847 1 1 86 ILE CG2  C  76.053  -9.651  -2.423 1.00 . A A . 86 ILE CG2  1 1 
        96 141848 1 1 86 ILE H    H  75.525 -10.974  -4.326 1.00 . A A . 86 ILE H    1 1 
        96 141849 1 1 86 ILE HA   H  72.878 -10.768  -3.087 1.00 . A A . 86 ILE HA   1 1 
        96 141850 1 1 86 ILE HB   H  74.696 -11.074  -1.562 1.00 . A A . 86 ILE HB   1 1 
        96 141851 1 1 86 ILE HD11 H  73.788  -8.835   1.029 1.00 . A A . 86 ILE HD11 1 1 
        96 141852 1 1 86 ILE HD12 H  75.168  -9.829   0.564 1.00 . A A . 86 ILE HD12 1 1 
        96 141853 1 1 86 ILE HD13 H  73.535 -10.488   0.467 1.00 . A A . 86 ILE HD13 1 1 
        96 141854 1 1 86 ILE HG12 H  74.532  -8.146  -1.183 1.00 . A A . 86 ILE HG12 1 1 
        96 141855 1 1 86 ILE HG13 H  72.974  -8.959  -1.338 1.00 . A A . 86 ILE HG13 1 1 
        96 141856 1 1 86 ILE HG21 H  76.474  -9.076  -1.611 1.00 . A A . 86 ILE HG21 1 1 
        96 141857 1 1 86 ILE HG22 H  76.006  -9.038  -3.311 1.00 . A A . 86 ILE HG22 1 1 
        96 141858 1 1 86 ILE HG23 H  76.673 -10.514  -2.613 1.00 . A A . 86 ILE HG23 1 1 
        96 141859 1 1 86 ILE N    N  74.547 -10.941  -4.368 1.00 . A A . 86 ILE N    1 1 
        96 141860 1 1 86 ILE O    O  72.473  -8.663  -4.592 1.00 . A A . 86 ILE O    1 1 
        96 141861 1 1 87 .   C    C  74.374  -6.232  -5.295 1.00 . A A . 87 RCY C    1 1 
        96 141862 1 1 87 .   C1C  C  79.639   0.275  -3.659 1.00 . A A . 87 RCY C1C  1 1 
        96 141863 1 1 87 .   C1L  C  76.911  -3.289  -1.649 1.00 . A A . 87 RCY C1L  1 1 
        96 141864 1 1 87 .   C1M  C  80.953  -3.093  -4.450 1.00 . A A . 87 RCY C1M  1 1 
        96 141865 1 1 87 .   C1P  C  78.018  -2.277  -1.970 1.00 . A A . 87 RCY C1P  1 1 
        96 141866 1 1 87 .   C1Q  C  78.318  -4.128  -3.423 1.00 . A A . 87 RCY C1Q  1 1 
        96 141867 1 1 87 .   C1S  C  76.870  -4.061  -2.973 1.00 . A A . 87 RCY C1S  1 1 
        96 141868 1 1 87 .   C1U  C  80.254  -2.180  -3.591 1.00 . A A . 87 RCY C1U  1 1 
        96 141869 1 1 87 .   C1V  C  78.925  -1.265  -5.542 1.00 . A A . 87 RCY C1V  1 1 
        96 141870 1 1 87 .   C1W  C  81.851  -2.232  -5.347 1.00 . A A . 87 RCY C1W  1 1 
        96 141871 1 1 87 .   C1X  C  79.986  -0.968  -4.481 1.00 . A A . 87 RCY C1X  1 1 
        96 141872 1 1 87 .   C1Y  C  81.694  -2.639  -6.815 1.00 . A A . 87 RCY C1Y  1 1 
        96 141873 1 1 87 .   C1Z  C  83.315  -2.320  -4.917 1.00 . A A . 87 RCY C1Z  1 1 
        96 141874 1 1 87 .   CA   C  73.807  -6.434  -3.888 1.00 . A A . 87 RCY CA   1 1 
        96 141875 1 1 87 .   CB   C  74.433  -5.416  -2.931 1.00 . A A . 87 RCY CB   1 1 
        96 141876 1 1 87 .   H1S  H  76.657  -3.931  -4.023 1.00 . A A . 87 RCY H1S  1 1 
        96 141877 1 1 87 .   H1U  H  80.896  -1.892  -2.772 1.00 . A A . 87 RCY H1U  1 1 
        96 141878 1 1 87 .   HA   H  72.736  -6.296  -3.909 1.00 . A A . 87 RCY HA   1 1 
        96 141879 1 1 87 .   HB1  H  73.957  -5.495  -1.964 1.00 . A A . 87 RCY HB1  1 1 
        96 141880 1 1 87 .   HB2  H  74.290  -4.420  -3.317 1.00 . A A . 87 RCY HB2  1 1 
        96 141881 1 1 87 .   HN1  H  74.870  -7.964  -2.805 1.00 . A A . 87 RCY HN1  1 1 
        96 141882 1 1 87 .   N    N  74.122  -7.813  -3.420 1.00 . A A . 87 RCY N    1 1 
        96 141883 1 1 87 .   N1R  N  78.971  -2.807  -3.040 1.00 . A A . 87 RCY N1R  1 1 
        96 141884 1 1 87 .   N1V  N  81.352  -0.804  -5.133 1.00 . A A . 87 RCY N1V  1 1 
        96 141885 1 1 87 .   O1G  O  78.125  -1.176  -1.432 1.00 . A A . 87 RCY O1G  1 1 
        96 141886 1 1 87 .   O1H  O  78.857  -5.076  -3.992 1.00 . A A . 87 RCY O1H  1 1 
        96 141887 1 1 87 .   O1J  O  82.033   0.440  -5.477 1.00 . A A . 87 RCY O1J  1 1 
        96 141888 1 1 87 .   SG   S  76.203  -5.752  -2.762 1.00 . A A . 87 RCY SG   1 1 
        97 141889 1 1  1 MET C    C  72.623  -7.232  18.737 1.00 . A A .  1 MET C    1 1 
        97 141890 1 1  1 MET CA   C  71.327  -6.692  18.126 1.00 . A A .  1 MET CA   1 1 
        97 141891 1 1  1 MET CB   C  70.915  -5.409  18.853 1.00 . A A .  1 MET CB   1 1 
        97 141892 1 1  1 MET CE   C  72.468  -1.620  18.419 1.00 . A A .  1 MET CE   1 1 
        97 141893 1 1  1 MET CG   C  71.808  -4.254  18.396 1.00 . A A .  1 MET CG   1 1 
        97 141894 1 1  1 MET HA   H  71.484  -6.478  17.079 1.00 . A A .  1 MET HA   1 1 
        97 141895 1 1  1 MET HB2  H  69.884  -5.181  18.624 1.00 . A A .  1 MET HB2  1 1 
        97 141896 1 1  1 MET HB3  H  71.025  -5.547  19.918 1.00 . A A .  1 MET HB3  1 1 
        97 141897 1 1  1 MET HE1  H  72.185  -1.555  17.378 1.00 . A A .  1 MET HE1  1 1 
        97 141898 1 1  1 MET HE2  H  73.477  -1.994  18.492 1.00 . A A .  1 MET HE2  1 1 
        97 141899 1 1  1 MET HE3  H  72.415  -0.641  18.874 1.00 . A A .  1 MET HE3  1 1 
        97 141900 1 1  1 MET HG2  H  72.840  -4.490  18.610 1.00 . A A .  1 MET HG2  1 1 
        97 141901 1 1  1 MET HG3  H  71.686  -4.102  17.334 1.00 . A A .  1 MET HG3  1 1 
        97 141902 1 1  1 MET N    N  70.249  -7.711  18.269 1.00 . A A .  1 MET N    1 1 
        97 141903 1 1  1 MET O    O  73.688  -6.679  18.545 1.00 . A A .  1 MET O    1 1 
        97 141904 1 1  1 MET SD   S  71.340  -2.744  19.279 1.00 . A A .  1 MET SD   1 1 
        97 141905 1 1  2 ASN C    C  73.554 -10.371  20.366 1.00 . A A .  2 ASN C    1 1 
        97 141906 1 1  2 ASN CA   C  73.768  -8.881  20.094 1.00 . A A .  2 ASN CA   1 1 
        97 141907 1 1  2 ASN CB   C  74.054  -8.159  21.412 1.00 . A A .  2 ASN CB   1 1 
        97 141908 1 1  2 ASN CG   C  72.771  -8.082  22.241 1.00 . A A .  2 ASN CG   1 1 
        97 141909 1 1  2 ASN H    H  71.672  -8.739  19.614 1.00 . A A .  2 ASN H    1 1 
        97 141910 1 1  2 ASN HA   H  74.606  -8.755  19.424 1.00 . A A .  2 ASN HA   1 1 
        97 141911 1 1  2 ASN HB2  H  74.808  -8.702  21.963 1.00 . A A .  2 ASN HB2  1 1 
        97 141912 1 1  2 ASN HB3  H  74.408  -7.160  21.206 1.00 . A A .  2 ASN HB3  1 1 
        97 141913 1 1  2 ASN HD21 H  73.675  -7.302  23.828 1.00 . A A .  2 ASN HD21 1 1 
        97 141914 1 1  2 ASN HD22 H  72.004  -7.552  23.995 1.00 . A A .  2 ASN HD22 1 1 
        97 141915 1 1  2 ASN N    N  72.541  -8.308  19.471 1.00 . A A .  2 ASN N    1 1 
        97 141916 1 1  2 ASN ND2  N  72.821  -7.606  23.455 1.00 . A A .  2 ASN ND2  1 1 
        97 141917 1 1  2 ASN O    O  73.059 -10.754  21.407 1.00 . A A .  2 ASN O    1 1 
        97 141918 1 1  2 ASN OD1  O  71.712  -8.458  21.780 1.00 . A A .  2 ASN OD1  1 1 
        97 141919 1 1  3 LEU C    C  72.254 -13.024  19.726 1.00 . A A .  3 LEU C    1 1 
        97 141920 1 1  3 LEU CA   C  73.749 -12.686  19.626 1.00 . A A .  3 LEU CA   1 1 
        97 141921 1 1  3 LEU CB   C  74.480 -13.145  20.904 1.00 . A A .  3 LEU CB   1 1 
        97 141922 1 1  3 LEU CD1  C  76.755 -13.777  21.722 1.00 . A A .  3 LEU CD1  1 1 
        97 141923 1 1  3 LEU CD2  C  75.546 -15.263  20.119 1.00 . A A .  3 LEU CD2  1 1 
        97 141924 1 1  3 LEU CG   C  75.804 -13.810  20.524 1.00 . A A .  3 LEU CG   1 1 
        97 141925 1 1  3 LEU H    H  74.322 -10.875  18.607 1.00 . A A .  3 LEU H    1 1 
        97 141926 1 1  3 LEU HA   H  74.164 -13.199  18.771 1.00 . A A .  3 LEU HA   1 1 
        97 141927 1 1  3 LEU HB2  H  74.673 -12.293  21.536 1.00 . A A .  3 LEU HB2  1 1 
        97 141928 1 1  3 LEU HB3  H  73.864 -13.854  21.439 1.00 . A A .  3 LEU HB3  1 1 
        97 141929 1 1  3 LEU HD11 H  76.264 -14.206  22.583 1.00 . A A .  3 LEU HD11 1 1 
        97 141930 1 1  3 LEU HD12 H  77.029 -12.755  21.936 1.00 . A A .  3 LEU HD12 1 1 
        97 141931 1 1  3 LEU HD13 H  77.643 -14.348  21.493 1.00 . A A .  3 LEU HD13 1 1 
        97 141932 1 1  3 LEU HD21 H  76.407 -15.648  19.593 1.00 . A A .  3 LEU HD21 1 1 
        97 141933 1 1  3 LEU HD22 H  74.680 -15.309  19.475 1.00 . A A .  3 LEU HD22 1 1 
        97 141934 1 1  3 LEU HD23 H  75.369 -15.857  21.003 1.00 . A A .  3 LEU HD23 1 1 
        97 141935 1 1  3 LEU HG   H  76.250 -13.277  19.697 1.00 . A A .  3 LEU HG   1 1 
        97 141936 1 1  3 LEU N    N  73.924 -11.213  19.437 1.00 . A A .  3 LEU N    1 1 
        97 141937 1 1  3 LEU O    O  71.819 -14.071  19.288 1.00 . A A .  3 LEU O    1 1 
        97 141938 1 1  4 GLU C    C  69.286 -11.876  19.168 1.00 . A A .  4 GLU C    1 1 
        97 141939 1 1  4 GLU CA   C  70.002 -12.433  20.406 1.00 . A A .  4 GLU CA   1 1 
        97 141940 1 1  4 GLU CB   C  69.450 -11.759  21.669 1.00 . A A .  4 GLU CB   1 1 
        97 141941 1 1  4 GLU CD   C  69.791 -11.767  24.145 1.00 . A A .  4 GLU CD   1 1 
        97 141942 1 1  4 GLU CG   C  70.492 -11.835  22.786 1.00 . A A .  4 GLU CG   1 1 
        97 141943 1 1  4 GLU H    H  71.825 -11.311  20.636 1.00 . A A .  4 GLU H    1 1 
        97 141944 1 1  4 GLU HA   H  69.847 -13.499  20.469 1.00 . A A .  4 GLU HA   1 1 
        97 141945 1 1  4 GLU HB2  H  69.223 -10.724  21.456 1.00 . A A .  4 GLU HB2  1 1 
        97 141946 1 1  4 GLU HB3  H  68.551 -12.266  21.983 1.00 . A A .  4 GLU HB3  1 1 
        97 141947 1 1  4 GLU HG2  H  71.037 -12.764  22.707 1.00 . A A .  4 GLU HG2  1 1 
        97 141948 1 1  4 GLU HG3  H  71.179 -11.006  22.696 1.00 . A A .  4 GLU HG3  1 1 
        97 141949 1 1  4 GLU N    N  71.463 -12.151  20.291 1.00 . A A .  4 GLU N    1 1 
        97 141950 1 1  4 GLU O    O  69.728 -10.911  18.577 1.00 . A A .  4 GLU O    1 1 
        97 141951 1 1  4 GLU OE1  O  68.626 -11.406  24.170 1.00 . A A .  4 GLU OE1  1 1 
        97 141952 1 1  4 GLU OE2  O  70.432 -12.077  25.136 1.00 . A A .  4 GLU OE2  1 1 
        97 141953 1 1  5 PRO C    C  67.358 -10.488  17.482 1.00 . A A .  5 PRO C    1 1 
        97 141954 1 1  5 PRO CA   C  67.411 -12.022  17.590 1.00 . A A .  5 PRO CA   1 1 
        97 141955 1 1  5 PRO CB   C  66.018 -12.591  17.852 1.00 . A A .  5 PRO CB   1 1 
        97 141956 1 1  5 PRO CD   C  67.562 -13.641  19.417 1.00 . A A .  5 PRO CD   1 1 
        97 141957 1 1  5 PRO CG   C  66.253 -13.838  18.642 1.00 . A A .  5 PRO CG   1 1 
        97 141958 1 1  5 PRO HA   H  67.815 -12.459  16.695 1.00 . A A .  5 PRO HA   1 1 
        97 141959 1 1  5 PRO HB2  H  65.427 -11.887  18.424 1.00 . A A .  5 PRO HB2  1 1 
        97 141960 1 1  5 PRO HB3  H  65.525 -12.826  16.921 1.00 . A A .  5 PRO HB3  1 1 
        97 141961 1 1  5 PRO HD2  H  67.356 -13.440  20.459 1.00 . A A .  5 PRO HD2  1 1 
        97 141962 1 1  5 PRO HD3  H  68.197 -14.508  19.316 1.00 . A A .  5 PRO HD3  1 1 
        97 141963 1 1  5 PRO HG2  H  65.434 -13.997  19.328 1.00 . A A .  5 PRO HG2  1 1 
        97 141964 1 1  5 PRO HG3  H  66.350 -14.683  17.978 1.00 . A A .  5 PRO HG3  1 1 
        97 141965 1 1  5 PRO N    N  68.188 -12.474  18.776 1.00 . A A .  5 PRO N    1 1 
        97 141966 1 1  5 PRO O    O  67.045  -9.811  18.441 1.00 . A A .  5 PRO O    1 1 
        97 141967 1 1  6 PRO C    C  66.215  -7.922  15.952 1.00 . A A .  6 PRO C    1 1 
        97 141968 1 1  6 PRO CA   C  67.639  -8.463  16.116 1.00 . A A .  6 PRO CA   1 1 
        97 141969 1 1  6 PRO CB   C  68.438  -8.278  14.825 1.00 . A A .  6 PRO CB   1 1 
        97 141970 1 1  6 PRO CD   C  68.051 -10.659  15.104 1.00 . A A .  6 PRO CD   1 1 
        97 141971 1 1  6 PRO CG   C  68.236  -9.548  14.065 1.00 . A A .  6 PRO CG   1 1 
        97 141972 1 1  6 PRO HA   H  68.141  -7.961  16.927 1.00 . A A .  6 PRO HA   1 1 
        97 141973 1 1  6 PRO HB2  H  68.061  -7.431  14.267 1.00 . A A .  6 PRO HB2  1 1 
        97 141974 1 1  6 PRO HB3  H  69.486  -8.147  15.047 1.00 . A A .  6 PRO HB3  1 1 
        97 141975 1 1  6 PRO HD2  H  67.271 -11.340  14.795 1.00 . A A .  6 PRO HD2  1 1 
        97 141976 1 1  6 PRO HD3  H  68.979 -11.189  15.264 1.00 . A A .  6 PRO HD3  1 1 
        97 141977 1 1  6 PRO HG2  H  67.355  -9.468  13.443 1.00 . A A .  6 PRO HG2  1 1 
        97 141978 1 1  6 PRO HG3  H  69.103  -9.760  13.458 1.00 . A A .  6 PRO HG3  1 1 
        97 141979 1 1  6 PRO N    N  67.660  -9.940  16.328 1.00 . A A .  6 PRO N    1 1 
        97 141980 1 1  6 PRO O    O  65.330  -8.609  15.481 1.00 . A A .  6 PRO O    1 1 
        97 141981 1 1  7 LYS C    C  64.336  -5.832  14.722 1.00 . A A .  7 LYS C    1 1 
        97 141982 1 1  7 LYS CA   C  64.623  -6.114  16.198 1.00 . A A .  7 LYS CA   1 1 
        97 141983 1 1  7 LYS CB   C  64.539  -4.810  16.995 1.00 . A A .  7 LYS CB   1 1 
        97 141984 1 1  7 LYS CD   C  65.641  -2.609  17.424 1.00 . A A .  7 LYS CD   1 1 
        97 141985 1 1  7 LYS CE   C  66.475  -2.832  18.687 1.00 . A A .  7 LYS CE   1 1 
        97 141986 1 1  7 LYS CG   C  65.669  -3.873  16.563 1.00 . A A .  7 LYS CG   1 1 
        97 141987 1 1  7 LYS H    H  66.714  -6.158  16.712 1.00 . A A .  7 LYS H    1 1 
        97 141988 1 1  7 LYS HA   H  63.893  -6.815  16.578 1.00 . A A .  7 LYS HA   1 1 
        97 141989 1 1  7 LYS HB2  H  63.586  -4.336  16.809 1.00 . A A .  7 LYS HB2  1 1 
        97 141990 1 1  7 LYS HB3  H  64.635  -5.025  18.048 1.00 . A A .  7 LYS HB3  1 1 
        97 141991 1 1  7 LYS HD2  H  66.052  -1.782  16.862 1.00 . A A .  7 LYS HD2  1 1 
        97 141992 1 1  7 LYS HD3  H  64.623  -2.385  17.702 1.00 . A A .  7 LYS HD3  1 1 
        97 141993 1 1  7 LYS HE2  H  66.309  -3.833  19.056 1.00 . A A .  7 LYS HE2  1 1 
        97 141994 1 1  7 LYS HE3  H  67.522  -2.703  18.455 1.00 . A A .  7 LYS HE3  1 1 
        97 141995 1 1  7 LYS HG2  H  66.618  -4.374  16.687 1.00 . A A .  7 LYS HG2  1 1 
        97 141996 1 1  7 LYS HG3  H  65.537  -3.604  15.526 1.00 . A A .  7 LYS HG3  1 1 
        97 141997 1 1  7 LYS HZ1  H  66.898  -1.277  20.006 1.00 . A A .  7 LYS HZ1  1 1 
        97 141998 1 1  7 LYS HZ2  H  65.703  -2.350  20.559 1.00 . A A .  7 LYS HZ2  1 1 
        97 141999 1 1  7 LYS HZ3  H  65.336  -1.218  19.347 1.00 . A A .  7 LYS HZ3  1 1 
        97 142000 1 1  7 LYS N    N  65.987  -6.696  16.335 1.00 . A A .  7 LYS N    1 1 
        97 142001 1 1  7 LYS NZ   N  66.073  -1.845  19.728 1.00 . A A .  7 LYS NZ   1 1 
        97 142002 1 1  7 LYS O    O  63.751  -4.825  14.374 1.00 . A A .  7 LYS O    1 1 
        97 142003 1 1  8 ALA C    C  64.454  -7.854  11.684 1.00 . A A .  8 ALA C    1 1 
        97 142004 1 1  8 ALA CA   C  64.497  -6.500  12.396 1.00 . A A .  8 ALA CA   1 1 
        97 142005 1 1  8 ALA CB   C  65.624  -5.650  11.807 1.00 . A A .  8 ALA CB   1 1 
        97 142006 1 1  8 ALA H    H  65.214  -7.520  14.153 1.00 . A A .  8 ALA H    1 1 
        97 142007 1 1  8 ALA HA   H  63.553  -5.992  12.261 1.00 . A A .  8 ALA HA   1 1 
        97 142008 1 1  8 ALA HB1  H  66.546  -6.212  11.823 1.00 . A A .  8 ALA HB1  1 1 
        97 142009 1 1  8 ALA HB2  H  65.741  -4.751  12.394 1.00 . A A .  8 ALA HB2  1 1 
        97 142010 1 1  8 ALA HB3  H  65.381  -5.386  10.788 1.00 . A A .  8 ALA HB3  1 1 
        97 142011 1 1  8 ALA N    N  64.744  -6.715  13.851 1.00 . A A .  8 ALA N    1 1 
        97 142012 1 1  8 ALA O    O  65.431  -8.575  11.642 1.00 . A A .  8 ALA O    1 1 
        97 142013 1 1  9 GLU C    C  63.745 -10.627  11.338 1.00 . A A .  9 GLU C    1 1 
        97 142014 1 1  9 GLU CA   C  63.224  -9.516  10.421 1.00 . A A .  9 GLU CA   1 1 
        97 142015 1 1  9 GLU CB   C  64.060  -9.471   9.134 1.00 . A A .  9 GLU CB   1 1 
        97 142016 1 1  9 GLU CD   C  62.361  -7.864   8.253 1.00 . A A .  9 GLU CD   1 1 
        97 142017 1 1  9 GLU CG   C  63.154  -9.137   7.948 1.00 . A A .  9 GLU CG   1 1 
        97 142018 1 1  9 GLU H    H  62.550  -7.613  11.174 1.00 . A A .  9 GLU H    1 1 
        97 142019 1 1  9 GLU HA   H  62.190  -9.711  10.177 1.00 . A A .  9 GLU HA   1 1 
        97 142020 1 1  9 GLU HB2  H  64.824  -8.712   9.230 1.00 . A A .  9 GLU HB2  1 1 
        97 142021 1 1  9 GLU HB3  H  64.527 -10.431   8.969 1.00 . A A .  9 GLU HB3  1 1 
        97 142022 1 1  9 GLU HG2  H  63.758  -8.983   7.066 1.00 . A A .  9 GLU HG2  1 1 
        97 142023 1 1  9 GLU HG3  H  62.468  -9.953   7.777 1.00 . A A .  9 GLU HG3  1 1 
        97 142024 1 1  9 GLU N    N  63.327  -8.208  11.127 1.00 . A A .  9 GLU N    1 1 
        97 142025 1 1  9 GLU O    O  64.861 -11.086  11.201 1.00 . A A .  9 GLU O    1 1 
        97 142026 1 1  9 GLU OE1  O  62.898  -7.004   8.931 1.00 . A A .  9 GLU OE1  1 1 
        97 142027 1 1  9 GLU OE2  O  61.231  -7.771   7.802 1.00 . A A .  9 GLU OE2  1 1 
        97 142028 1 1 10 .   C    C  63.047 -13.504  12.594 1.00 . A A . 10 RCY C    1 1 
        97 142029 1 1 10 .   C1C  C  62.545 -12.739   8.425 1.00 . A A . 10 RCY C1C  1 1 
        97 142030 1 1 10 .   C1L  C  61.651 -10.018  12.815 1.00 . A A . 10 RCY C1L  1 1 
        97 142031 1 1 10 .   C1M  C  60.332  -9.773   8.428 1.00 . A A . 10 RCY C1M  1 1 
        97 142032 1 1 10 .   C1P  C  61.529  -9.679  11.324 1.00 . A A . 10 RCY C1P  1 1 
        97 142033 1 1 10 .   C1Q  C  60.692 -11.880  11.613 1.00 . A A . 10 RCY C1Q  1 1 
        97 142034 1 1 10 .   C1S  C  60.588 -11.118  12.921 1.00 . A A . 10 RCY C1S  1 1 
        97 142035 1 1 10 .   C1U  C  60.800 -10.999   9.008 1.00 . A A . 10 RCY C1U  1 1 
        97 142036 1 1 10 .   C1V  C  63.213 -10.307   8.677 1.00 . A A . 10 RCY C1V  1 1 
        97 142037 1 1 10 .   C1W  C  60.703  -9.835   6.941 1.00 . A A . 10 RCY C1W  1 1 
        97 142038 1 1 10 .   C1X  C  62.107 -11.282   8.268 1.00 . A A . 10 RCY C1X  1 1 
        97 142039 1 1 10 .   C1Y  C  61.389  -8.538   6.503 1.00 . A A . 10 RCY C1Y  1 1 
        97 142040 1 1 10 .   C1Z  C  59.476 -10.115   6.074 1.00 . A A . 10 RCY C1Z  1 1 
        97 142041 1 1 10 .   CA   C  63.392 -12.141  13.198 1.00 . A A . 10 RCY CA   1 1 
        97 142042 1 1 10 .   CB   C  62.683 -11.985  14.545 1.00 . A A . 10 RCY CB   1 1 
        97 142043 1 1 10 .   H1S  H  59.527 -11.284  12.814 1.00 . A A . 10 RCY H1S  1 1 
        97 142044 1 1 10 .   H1U  H  60.092 -11.788   8.804 1.00 . A A . 10 RCY H1U  1 1 
        97 142045 1 1 10 .   HA   H  64.460 -12.071  13.343 1.00 . A A . 10 RCY HA   1 1 
        97 142046 1 1 10 .   HB1  H  62.857 -10.991  14.929 1.00 . A A . 10 RCY HB1  1 1 
        97 142047 1 1 10 .   HB2  H  63.072 -12.713  15.242 1.00 . A A . 10 RCY HB2  1 1 
        97 142048 1 1 10 .   HN1  H  62.047 -10.677  12.367 1.00 . A A . 10 RCY HN1  1 1 
        97 142049 1 1 10 .   N    N  62.944 -11.061  12.273 1.00 . A A . 10 RCY N    1 1 
        97 142050 1 1 10 .   N1R  N  60.992 -10.862  10.520 1.00 . A A . 10 RCY N1R  1 1 
        97 142051 1 1 10 .   N1V  N  61.670 -11.013   6.835 1.00 . A A . 10 RCY N1V  1 1 
        97 142052 1 1 10 .   O    O  62.427 -14.335  13.227 1.00 . A A . 10 RCY O    1 1 
        97 142053 1 1 10 .   O1G  O  61.826  -8.589  10.837 1.00 . A A . 10 RCY O1G  1 1 
        97 142054 1 1 10 .   O1H  O  60.559 -13.094  11.468 1.00 . A A . 10 RCY O1H  1 1 
        97 142055 1 1 10 .   O1J  O  62.083 -11.723   5.628 1.00 . A A . 10 RCY O1J  1 1 
        97 142056 1 1 10 .   SG   S  60.905 -12.247  14.327 1.00 . A A . 10 RCY SG   1 1 
        97 142057 1 1 11 ARG C    C  63.971 -15.192   9.452 1.00 . A A . 11 ARG C    1 1 
        97 142058 1 1 11 ARG CA   C  63.140 -15.048  10.730 1.00 . A A . 11 ARG CA   1 1 
        97 142059 1 1 11 ARG CB   C  61.648 -15.110  10.385 1.00 . A A . 11 ARG CB   1 1 
        97 142060 1 1 11 ARG CD   C  59.896 -16.813   9.862 1.00 . A A . 11 ARG CD   1 1 
        97 142061 1 1 11 ARG CG   C  61.350 -16.402   9.622 1.00 . A A . 11 ARG CG   1 1 
        97 142062 1 1 11 ARG CZ   C  60.102 -19.191   9.450 1.00 . A A . 11 ARG CZ   1 1 
        97 142063 1 1 11 ARG H    H  63.944 -13.056  10.880 1.00 . A A . 11 ARG H    1 1 
        97 142064 1 1 11 ARG HA   H  63.385 -15.850  11.410 1.00 . A A . 11 ARG HA   1 1 
        97 142065 1 1 11 ARG HB2  H  61.070 -15.085  11.298 1.00 . A A . 11 ARG HB2  1 1 
        97 142066 1 1 11 ARG HB3  H  61.386 -14.260   9.771 1.00 . A A . 11 ARG HB3  1 1 
        97 142067 1 1 11 ARG HD2  H  59.744 -17.005  10.913 1.00 . A A . 11 ARG HD2  1 1 
        97 142068 1 1 11 ARG HD3  H  59.239 -16.016   9.543 1.00 . A A . 11 ARG HD3  1 1 
        97 142069 1 1 11 ARG HE   H  59.013 -17.999   8.295 1.00 . A A . 11 ARG HE   1 1 
        97 142070 1 1 11 ARG HG2  H  61.510 -16.241   8.566 1.00 . A A . 11 ARG HG2  1 1 
        97 142071 1 1 11 ARG HG3  H  62.005 -17.186   9.971 1.00 . A A . 11 ARG HG3  1 1 
        97 142072 1 1 11 ARG HH11 H  61.078 -18.427  11.022 1.00 . A A . 11 ARG HH11 1 1 
        97 142073 1 1 11 ARG HH12 H  61.265 -20.132  10.781 1.00 . A A . 11 ARG HH12 1 1 
        97 142074 1 1 11 ARG HH21 H  59.244 -20.223   7.964 1.00 . A A . 11 ARG HH21 1 1 
        97 142075 1 1 11 ARG HH22 H  60.227 -21.149   9.049 1.00 . A A . 11 ARG HH22 1 1 
        97 142076 1 1 11 ARG N    N  63.445 -13.740  11.374 1.00 . A A . 11 ARG N    1 1 
        97 142077 1 1 11 ARG NE   N  59.593 -18.047   9.083 1.00 . A A . 11 ARG NE   1 1 
        97 142078 1 1 11 ARG NH1  N  60.875 -19.255  10.499 1.00 . A A . 11 ARG NH1  1 1 
        97 142079 1 1 11 ARG NH2  N  59.837 -20.272   8.768 1.00 . A A . 11 ARG NH2  1 1 
        97 142080 1 1 11 ARG O    O  63.791 -16.116   8.684 1.00 . A A . 11 ARG O    1 1 
        97 142081 1 1 12 SER C    C  66.213 -15.809   7.801 1.00 . A A . 12 SER C    1 1 
        97 142082 1 1 12 SER CA   C  65.726 -14.370   7.994 1.00 . A A . 12 SER CA   1 1 
        97 142083 1 1 12 SER CB   C  66.932 -13.440   8.142 1.00 . A A . 12 SER CB   1 1 
        97 142084 1 1 12 SER H    H  65.012 -13.550   9.855 1.00 . A A . 12 SER H    1 1 
        97 142085 1 1 12 SER HA   H  65.144 -14.069   7.136 1.00 . A A . 12 SER HA   1 1 
        97 142086 1 1 12 SER HB2  H  67.359 -13.554   9.124 1.00 . A A . 12 SER HB2  1 1 
        97 142087 1 1 12 SER HB3  H  67.675 -13.694   7.397 1.00 . A A . 12 SER HB3  1 1 
        97 142088 1 1 12 SER HG   H  66.587 -11.877   7.037 1.00 . A A . 12 SER HG   1 1 
        97 142089 1 1 12 SER N    N  64.882 -14.286   9.221 1.00 . A A . 12 SER N    1 1 
        97 142090 1 1 12 SER O    O  67.057 -16.292   8.529 1.00 . A A . 12 SER O    1 1 
        97 142091 1 1 12 SER OG   O  66.510 -12.094   7.969 1.00 . A A . 12 SER OG   1 1 
        97 142092 1 1 13 ALA C    C  65.885 -18.260   5.112 1.00 . A A . 13 ALA C    1 1 
        97 142093 1 1 13 ALA CA   C  66.115 -17.903   6.583 1.00 . A A . 13 ALA CA   1 1 
        97 142094 1 1 13 ALA CB   C  65.298 -18.845   7.469 1.00 . A A . 13 ALA CB   1 1 
        97 142095 1 1 13 ALA H    H  65.006 -16.087   6.249 1.00 . A A . 13 ALA H    1 1 
        97 142096 1 1 13 ALA HA   H  67.164 -18.006   6.818 1.00 . A A . 13 ALA HA   1 1 
        97 142097 1 1 13 ALA HB1  H  64.256 -18.787   7.192 1.00 . A A . 13 ALA HB1  1 1 
        97 142098 1 1 13 ALA HB2  H  65.412 -18.555   8.503 1.00 . A A . 13 ALA HB2  1 1 
        97 142099 1 1 13 ALA HB3  H  65.650 -19.858   7.338 1.00 . A A . 13 ALA HB3  1 1 
        97 142100 1 1 13 ALA N    N  65.685 -16.496   6.824 1.00 . A A . 13 ALA N    1 1 
        97 142101 1 1 13 ALA O    O  66.491 -19.170   4.582 1.00 . A A . 13 ALA O    1 1 
        97 142102 1 1 14 THR C    C  64.124 -16.619   2.347 1.00 . A A . 14 THR C    1 1 
        97 142103 1 1 14 THR CA   C  64.746 -17.847   3.014 1.00 . A A . 14 THR CA   1 1 
        97 142104 1 1 14 THR CB   C  63.779 -19.029   2.909 1.00 . A A . 14 THR CB   1 1 
        97 142105 1 1 14 THR CG2  C  62.419 -18.632   3.486 1.00 . A A . 14 THR CG2  1 1 
        97 142106 1 1 14 THR H    H  64.536 -16.819   4.896 1.00 . A A . 14 THR H    1 1 
        97 142107 1 1 14 THR HA   H  65.672 -18.094   2.518 1.00 . A A . 14 THR HA   1 1 
        97 142108 1 1 14 THR HB   H  64.171 -19.866   3.466 1.00 . A A . 14 THR HB   1 1 
        97 142109 1 1 14 THR HG1  H  64.430 -19.144   1.080 1.00 . A A . 14 THR HG1  1 1 
        97 142110 1 1 14 THR HG21 H  61.926 -17.950   2.809 1.00 . A A . 14 THR HG21 1 1 
        97 142111 1 1 14 THR HG22 H  62.561 -18.150   4.442 1.00 . A A . 14 THR HG22 1 1 
        97 142112 1 1 14 THR HG23 H  61.811 -19.515   3.615 1.00 . A A . 14 THR HG23 1 1 
        97 142113 1 1 14 THR N    N  65.014 -17.549   4.450 1.00 . A A . 14 THR N    1 1 
        97 142114 1 1 14 THR O    O  63.828 -15.633   2.992 1.00 . A A . 14 THR O    1 1 
        97 142115 1 1 14 THR OG1  O  63.628 -19.395   1.545 1.00 . A A . 14 THR OG1  1 1 
        97 142116 1 1 15 ARG C    C  62.045 -15.076   1.084 1.00 . A A . 15 ARG C    1 1 
        97 142117 1 1 15 ARG CA   C  63.321 -15.507   0.352 1.00 . A A . 15 ARG CA   1 1 
        97 142118 1 1 15 ARG CB   C  62.986 -15.910  -1.093 1.00 . A A . 15 ARG CB   1 1 
        97 142119 1 1 15 ARG CD   C  65.280 -15.309  -1.882 1.00 . A A . 15 ARG CD   1 1 
        97 142120 1 1 15 ARG CG   C  63.785 -15.040  -2.065 1.00 . A A . 15 ARG CG   1 1 
        97 142121 1 1 15 ARG CZ   C  67.184 -14.023  -1.115 1.00 . A A . 15 ARG CZ   1 1 
        97 142122 1 1 15 ARG H    H  64.169 -17.476   0.557 1.00 . A A . 15 ARG H    1 1 
        97 142123 1 1 15 ARG HA   H  64.024 -14.687   0.348 1.00 . A A . 15 ARG HA   1 1 
        97 142124 1 1 15 ARG HB2  H  63.243 -16.948  -1.242 1.00 . A A . 15 ARG HB2  1 1 
        97 142125 1 1 15 ARG HB3  H  61.930 -15.774  -1.274 1.00 . A A . 15 ARG HB3  1 1 
        97 142126 1 1 15 ARG HD2  H  65.426 -15.964  -1.036 1.00 . A A . 15 ARG HD2  1 1 
        97 142127 1 1 15 ARG HD3  H  65.673 -15.776  -2.772 1.00 . A A . 15 ARG HD3  1 1 
        97 142128 1 1 15 ARG HE   H  65.560 -13.173  -1.878 1.00 . A A . 15 ARG HE   1 1 
        97 142129 1 1 15 ARG HG2  H  63.497 -15.277  -3.079 1.00 . A A . 15 ARG HG2  1 1 
        97 142130 1 1 15 ARG HG3  H  63.581 -13.998  -1.867 1.00 . A A . 15 ARG HG3  1 1 
        97 142131 1 1 15 ARG HH11 H  67.280 -16.016  -0.961 1.00 . A A . 15 ARG HH11 1 1 
        97 142132 1 1 15 ARG HH12 H  68.672 -15.154  -0.397 1.00 . A A . 15 ARG HH12 1 1 
        97 142133 1 1 15 ARG HH21 H  67.368 -12.029  -1.147 1.00 . A A . 15 ARG HH21 1 1 
        97 142134 1 1 15 ARG HH22 H  68.721 -12.896  -0.502 1.00 . A A . 15 ARG HH22 1 1 
        97 142135 1 1 15 ARG N    N  63.923 -16.671   1.059 1.00 . A A . 15 ARG N    1 1 
        97 142136 1 1 15 ARG NE   N  65.990 -14.021  -1.641 1.00 . A A . 15 ARG NE   1 1 
        97 142137 1 1 15 ARG NH1  N  67.756 -15.152  -0.800 1.00 . A A . 15 ARG NH1  1 1 
        97 142138 1 1 15 ARG NH2  N  67.806 -12.895  -0.905 1.00 . A A . 15 ARG NH2  1 1 
        97 142139 1 1 15 ARG O    O  61.039 -15.757   1.048 1.00 . A A . 15 ARG O    1 1 
        97 142140 1 1 16 VAL C    C  60.493 -12.076   1.975 1.00 . A A . 16 VAL C    1 1 
        97 142141 1 1 16 VAL CA   C  60.878 -13.466   2.486 1.00 . A A . 16 VAL CA   1 1 
        97 142142 1 1 16 VAL CB   C  61.196 -13.389   3.981 1.00 . A A . 16 VAL CB   1 1 
        97 142143 1 1 16 VAL CG1  C  61.171 -14.796   4.582 1.00 . A A . 16 VAL CG1  1 1 
        97 142144 1 1 16 VAL CG2  C  62.585 -12.778   4.175 1.00 . A A . 16 VAL CG2  1 1 
        97 142145 1 1 16 VAL H    H  62.907 -13.420   1.761 1.00 . A A . 16 VAL H    1 1 
        97 142146 1 1 16 VAL HA   H  60.053 -14.146   2.329 1.00 . A A . 16 VAL HA   1 1 
        97 142147 1 1 16 VAL HB   H  60.458 -12.774   4.474 1.00 . A A . 16 VAL HB   1 1 
        97 142148 1 1 16 VAL HG11 H  61.671 -15.481   3.914 1.00 . A A . 16 VAL HG11 1 1 
        97 142149 1 1 16 VAL HG12 H  60.147 -15.110   4.720 1.00 . A A . 16 VAL HG12 1 1 
        97 142150 1 1 16 VAL HG13 H  61.677 -14.788   5.536 1.00 . A A . 16 VAL HG13 1 1 
        97 142151 1 1 16 VAL HG21 H  63.336 -13.477   3.838 1.00 . A A . 16 VAL HG21 1 1 
        97 142152 1 1 16 VAL HG22 H  62.740 -12.560   5.221 1.00 . A A . 16 VAL HG22 1 1 
        97 142153 1 1 16 VAL HG23 H  62.660 -11.865   3.602 1.00 . A A . 16 VAL HG23 1 1 
        97 142154 1 1 16 VAL N    N  62.083 -13.950   1.747 1.00 . A A . 16 VAL N    1 1 
        97 142155 1 1 16 VAL O    O  59.541 -11.477   2.434 1.00 . A A . 16 VAL O    1 1 
        97 142156 1 1 17 MET C    C  59.763 -10.321  -0.526 1.00 . A A . 17 MET C    1 1 
        97 142157 1 1 17 MET CA   C  60.902 -10.206   0.491 1.00 . A A . 17 MET CA   1 1 
        97 142158 1 1 17 MET CB   C  62.139  -9.617  -0.191 1.00 . A A . 17 MET CB   1 1 
        97 142159 1 1 17 MET CE   C  64.138  -8.173   3.102 1.00 . A A . 17 MET CE   1 1 
        97 142160 1 1 17 MET CG   C  63.238  -9.392   0.849 1.00 . A A . 17 MET CG   1 1 
        97 142161 1 1 17 MET H    H  61.991 -12.056   0.671 1.00 . A A . 17 MET H    1 1 
        97 142162 1 1 17 MET HA   H  60.596  -9.560   1.301 1.00 . A A . 17 MET HA   1 1 
        97 142163 1 1 17 MET HB2  H  62.493 -10.303  -0.948 1.00 . A A . 17 MET HB2  1 1 
        97 142164 1 1 17 MET HB3  H  61.883  -8.674  -0.651 1.00 . A A . 17 MET HB3  1 1 
        97 142165 1 1 17 MET HE1  H  63.921  -8.996   3.768 1.00 . A A . 17 MET HE1  1 1 
        97 142166 1 1 17 MET HE2  H  64.234  -7.265   3.677 1.00 . A A . 17 MET HE2  1 1 
        97 142167 1 1 17 MET HE3  H  65.061  -8.362   2.574 1.00 . A A . 17 MET HE3  1 1 
        97 142168 1 1 17 MET HG2  H  63.349 -10.281   1.453 1.00 . A A . 17 MET HG2  1 1 
        97 142169 1 1 17 MET HG3  H  64.170  -9.179   0.348 1.00 . A A . 17 MET HG3  1 1 
        97 142170 1 1 17 MET N    N  61.227 -11.557   1.028 1.00 . A A . 17 MET N    1 1 
        97 142171 1 1 17 MET O    O  58.710 -10.853  -0.234 1.00 . A A . 17 MET O    1 1 
        97 142172 1 1 17 MET SD   S  62.789  -7.995   1.909 1.00 . A A . 17 MET SD   1 1 
        97 142173 1 1 18 GLY C    C  58.869 -11.312  -3.356 1.00 . A A . 18 GLY C    1 1 
        97 142174 1 1 18 GLY CA   C  58.892  -9.908  -2.748 1.00 . A A . 18 GLY CA   1 1 
        97 142175 1 1 18 GLY H    H  60.820  -9.400  -1.932 1.00 . A A . 18 GLY H    1 1 
        97 142176 1 1 18 GLY HA2  H  57.936  -9.697  -2.290 1.00 . A A . 18 GLY HA2  1 1 
        97 142177 1 1 18 GLY HA3  H  59.086  -9.186  -3.527 1.00 . A A . 18 GLY HA3  1 1 
        97 142178 1 1 18 GLY N    N  59.964  -9.827  -1.716 1.00 . A A . 18 GLY N    1 1 
        97 142179 1 1 18 GLY O    O  59.436 -12.242  -2.818 1.00 . A A . 18 GLY O    1 1 
        97 142180 1 1 19 GLY C    C  59.544 -13.180  -5.664 1.00 . A A . 19 GLY C    1 1 
        97 142181 1 1 19 GLY CA   C  58.158 -12.813  -5.122 1.00 . A A . 19 GLY CA   1 1 
        97 142182 1 1 19 GLY H    H  57.768 -10.707  -4.894 1.00 . A A . 19 GLY H    1 1 
        97 142183 1 1 19 GLY HA2  H  57.847 -13.549  -4.394 1.00 . A A . 19 GLY HA2  1 1 
        97 142184 1 1 19 GLY HA3  H  57.451 -12.790  -5.938 1.00 . A A . 19 GLY HA3  1 1 
        97 142185 1 1 19 GLY N    N  58.218 -11.471  -4.476 1.00 . A A . 19 GLY N    1 1 
        97 142186 1 1 19 GLY O    O  60.548 -12.683  -5.195 1.00 . A A . 19 GLY O    1 1 
        97 142187 1 1 20 PRO C    C  61.811 -13.302  -7.567 1.00 . A A . 20 PRO C    1 1 
        97 142188 1 1 20 PRO CA   C  60.886 -14.484  -7.256 1.00 . A A . 20 PRO CA   1 1 
        97 142189 1 1 20 PRO CB   C  60.450 -15.188  -8.543 1.00 . A A . 20 PRO CB   1 1 
        97 142190 1 1 20 PRO CD   C  58.442 -14.702  -7.275 1.00 . A A . 20 PRO CD   1 1 
        97 142191 1 1 20 PRO CG   C  59.073 -15.690  -8.261 1.00 . A A . 20 PRO CG   1 1 
        97 142192 1 1 20 PRO HA   H  61.385 -15.189  -6.611 1.00 . A A . 20 PRO HA   1 1 
        97 142193 1 1 20 PRO HB2  H  60.433 -14.487  -9.367 1.00 . A A . 20 PRO HB2  1 1 
        97 142194 1 1 20 PRO HB3  H  61.110 -16.013  -8.764 1.00 . A A . 20 PRO HB3  1 1 
        97 142195 1 1 20 PRO HD2  H  57.833 -13.981  -7.801 1.00 . A A . 20 PRO HD2  1 1 
        97 142196 1 1 20 PRO HD3  H  57.860 -15.226  -6.532 1.00 . A A . 20 PRO HD3  1 1 
        97 142197 1 1 20 PRO HG2  H  58.498 -15.724  -9.176 1.00 . A A . 20 PRO HG2  1 1 
        97 142198 1 1 20 PRO HG3  H  59.119 -16.670  -7.813 1.00 . A A . 20 PRO HG3  1 1 
        97 142199 1 1 20 PRO N    N  59.599 -14.045  -6.644 1.00 . A A . 20 PRO N    1 1 
        97 142200 1 1 20 PRO O    O  61.475 -12.160  -7.323 1.00 . A A . 20 PRO O    1 1 
        97 142201 1 1 21 .   C    C  64.458 -12.659  -9.848 1.00 . A A . 21 RCY C    1 1 
        97 142202 1 1 21 .   C1C  C  63.872  -7.759  -3.361 1.00 . A A . 21 RCY C1C  1 1 
        97 142203 1 1 21 .   C1L  C  63.581 -10.242  -8.023 1.00 . A A . 21 RCY C1L  1 1 
        97 142204 1 1 21 .   C1M  C  62.349  -6.180  -6.341 1.00 . A A . 21 RCY C1M  1 1 
        97 142205 1 1 21 .   C1P  C  62.842  -9.013  -7.478 1.00 . A A . 21 RCY C1P  1 1 
        97 142206 1 1 21 .   C1Q  C  65.061  -8.925  -6.642 1.00 . A A . 21 RCY C1Q  1 1 
        97 142207 1 1 21 .   C1S  C  65.027  -9.746  -7.918 1.00 . A A . 21 RCY C1S  1 1 
        97 142208 1 1 21 .   C1U  C  63.378  -6.957  -5.711 1.00 . A A . 21 RCY C1U  1 1 
        97 142209 1 1 21 .   C1V  C  61.659  -8.330  -4.457 1.00 . A A . 21 RCY C1V  1 1 
        97 142210 1 1 21 .   C1W  C  61.707  -5.341  -5.230 1.00 . A A . 21 RCY C1W  1 1 
        97 142211 1 1 21 .   C1X  C  62.791  -7.307  -4.344 1.00 . A A . 21 RCY C1X  1 1 
        97 142212 1 1 21 .   C1Y  C  60.180  -5.448  -5.288 1.00 . A A . 21 RCY C1Y  1 1 
        97 142213 1 1 21 .   C1Z  C  62.147  -3.879  -5.312 1.00 . A A . 21 RCY C1Z  1 1 
        97 142214 1 1 21 .   CA   C  63.924 -12.467  -8.428 1.00 . A A . 21 RCY CA   1 1 
        97 142215 1 1 21 .   CB   C  65.089 -12.492  -7.437 1.00 . A A . 21 RCY CB   1 1 
        97 142216 1 1 21 .   H1S  H  65.693  -8.987  -8.302 1.00 . A A . 21 RCY H1S  1 1 
        97 142217 1 1 21 .   H1U  H  64.260  -6.349  -5.579 1.00 . A A . 21 RCY H1U  1 1 
        97 142218 1 1 21 .   HA   H  63.414 -11.517  -8.361 1.00 . A A . 21 RCY HA   1 1 
        97 142219 1 1 21 .   HB1  H  65.616 -13.431  -7.524 1.00 . A A . 21 RCY HB1  1 1 
        97 142220 1 1 21 .   HB2  H  64.709 -12.386  -6.432 1.00 . A A . 21 RCY HB2  1 1 
        97 142221 1 1 21 .   HN1  H  63.221 -14.500  -8.288 1.00 . A A . 21 RCY HN1  1 1 
        97 142222 1 1 21 .   N    N  62.973 -13.570  -8.102 1.00 . A A . 21 RCY N    1 1 
        97 142223 1 1 21 .   N1R  N  63.728  -8.194  -6.541 1.00 . A A . 21 RCY N1R  1 1 
        97 142224 1 1 21 .   N1V  N  62.236  -5.951  -3.933 1.00 . A A . 21 RCY N1V  1 1 
        97 142225 1 1 21 .   O    O  64.855 -13.742 -10.232 1.00 . A A . 21 RCY O    1 1 
        97 142226 1 1 21 .   O1G  O  61.681  -8.724  -7.761 1.00 . A A . 21 RCY O1G  1 1 
        97 142227 1 1 21 .   O1H  O  65.993  -8.866  -5.842 1.00 . A A . 21 RCY O1H  1 1 
        97 142228 1 1 21 .   O1J  O  62.215  -5.363  -2.597 1.00 . A A . 21 RCY O1J  1 1 
        97 142229 1 1 21 .   SG   S  66.222 -11.128  -7.802 1.00 . A A . 21 RCY SG   1 1 
        97 142230 1 1 22 THR C    C  66.279 -10.914 -12.163 1.00 . A A . 22 THR C    1 1 
        97 142231 1 1 22 THR CA   C  64.980 -11.720 -12.031 1.00 . A A . 22 THR CA   1 1 
        97 142232 1 1 22 THR CB   C  63.930 -11.153 -12.995 1.00 . A A . 22 THR CB   1 1 
        97 142233 1 1 22 THR CG2  C  63.633  -9.698 -12.630 1.00 . A A . 22 THR CG2  1 1 
        97 142234 1 1 22 THR H    H  64.146 -10.750 -10.297 1.00 . A A . 22 THR H    1 1 
        97 142235 1 1 22 THR HA   H  65.163 -12.755 -12.275 1.00 . A A . 22 THR HA   1 1 
        97 142236 1 1 22 THR HB   H  63.022 -11.731 -12.920 1.00 . A A . 22 THR HB   1 1 
        97 142237 1 1 22 THR HG1  H  65.241 -10.712 -14.362 1.00 . A A . 22 THR HG1  1 1 
        97 142238 1 1 22 THR HG21 H  64.242  -9.043 -13.236 1.00 . A A . 22 THR HG21 1 1 
        97 142239 1 1 22 THR HG22 H  63.857  -9.535 -11.586 1.00 . A A . 22 THR HG22 1 1 
        97 142240 1 1 22 THR HG23 H  62.589  -9.487 -12.811 1.00 . A A . 22 THR HG23 1 1 
        97 142241 1 1 22 THR N    N  64.472 -11.612 -10.631 1.00 . A A . 22 THR N    1 1 
        97 142242 1 1 22 THR O    O  66.251  -9.711 -12.334 1.00 . A A . 22 THR O    1 1 
        97 142243 1 1 22 THR OG1  O  64.426 -11.219 -14.324 1.00 . A A . 22 THR OG1  1 1 
        97 142244 1 1 23 PRO C    C  68.805  -9.935 -13.394 1.00 . A A . 23 PRO C    1 1 
        97 142245 1 1 23 PRO CA   C  68.738 -10.886 -12.193 1.00 . A A . 23 PRO CA   1 1 
        97 142246 1 1 23 PRO CB   C  69.726 -12.044 -12.357 1.00 . A A . 23 PRO CB   1 1 
        97 142247 1 1 23 PRO CD   C  67.561 -13.016 -11.872 1.00 . A A . 23 PRO CD   1 1 
        97 142248 1 1 23 PRO CG   C  69.069 -13.208 -11.692 1.00 . A A . 23 PRO CG   1 1 
        97 142249 1 1 23 PRO HA   H  68.959 -10.351 -11.283 1.00 . A A . 23 PRO HA   1 1 
        97 142250 1 1 23 PRO HB2  H  69.889 -12.255 -13.406 1.00 . A A . 23 PRO HB2  1 1 
        97 142251 1 1 23 PRO HB3  H  70.661 -11.814 -11.870 1.00 . A A . 23 PRO HB3  1 1 
        97 142252 1 1 23 PRO HD2  H  67.211 -13.565 -12.735 1.00 . A A . 23 PRO HD2  1 1 
        97 142253 1 1 23 PRO HD3  H  67.029 -13.320 -10.984 1.00 . A A . 23 PRO HD3  1 1 
        97 142254 1 1 23 PRO HG2  H  69.389 -14.128 -12.160 1.00 . A A . 23 PRO HG2  1 1 
        97 142255 1 1 23 PRO HG3  H  69.310 -13.220 -10.640 1.00 . A A . 23 PRO HG3  1 1 
        97 142256 1 1 23 PRO N    N  67.414 -11.566 -12.082 1.00 . A A . 23 PRO N    1 1 
        97 142257 1 1 23 PRO O    O  69.326 -10.272 -14.439 1.00 . A A . 23 PRO O    1 1 
        97 142258 1 1 24 ARG C    C  67.776  -6.426 -13.906 1.00 . A A . 24 ARG C    1 1 
        97 142259 1 1 24 ARG CA   C  68.318  -7.778 -14.382 1.00 . A A . 24 ARG CA   1 1 
        97 142260 1 1 24 ARG CB   C  67.456  -8.311 -15.538 1.00 . A A . 24 ARG CB   1 1 
        97 142261 1 1 24 ARG CD   C  67.490  -9.075 -17.917 1.00 . A A . 24 ARG CD   1 1 
        97 142262 1 1 24 ARG CG   C  68.307  -8.415 -16.805 1.00 . A A . 24 ARG CG   1 1 
        97 142263 1 1 24 ARG CZ   C  68.755  -8.462 -19.890 1.00 . A A . 24 ARG CZ   1 1 
        97 142264 1 1 24 ARG H    H  67.868  -8.494 -12.400 1.00 . A A . 24 ARG H    1 1 
        97 142265 1 1 24 ARG HA   H  69.338  -7.655 -14.714 1.00 . A A . 24 ARG HA   1 1 
        97 142266 1 1 24 ARG HB2  H  67.075  -9.288 -15.278 1.00 . A A . 24 ARG HB2  1 1 
        97 142267 1 1 24 ARG HB3  H  66.628  -7.641 -15.716 1.00 . A A . 24 ARG HB3  1 1 
        97 142268 1 1 24 ARG HD2  H  67.039  -9.982 -17.543 1.00 . A A . 24 ARG HD2  1 1 
        97 142269 1 1 24 ARG HD3  H  66.716  -8.397 -18.246 1.00 . A A . 24 ARG HD3  1 1 
        97 142270 1 1 24 ARG HE   H  68.695 -10.321 -19.197 1.00 . A A . 24 ARG HE   1 1 
        97 142271 1 1 24 ARG HG2  H  68.609  -7.425 -17.117 1.00 . A A . 24 ARG HG2  1 1 
        97 142272 1 1 24 ARG HG3  H  69.184  -9.012 -16.602 1.00 . A A . 24 ARG HG3  1 1 
        97 142273 1 1 24 ARG HH11 H  67.742  -7.018 -18.944 1.00 . A A . 24 ARG HH11 1 1 
        97 142274 1 1 24 ARG HH12 H  68.625  -6.517 -20.347 1.00 . A A . 24 ARG HH12 1 1 
        97 142275 1 1 24 ARG HH21 H  69.854  -9.687 -21.030 1.00 . A A . 24 ARG HH21 1 1 
        97 142276 1 1 24 ARG HH22 H  69.821  -8.028 -21.528 1.00 . A A . 24 ARG HH22 1 1 
        97 142277 1 1 24 ARG N    N  68.283  -8.748 -13.251 1.00 . A A . 24 ARG N    1 1 
        97 142278 1 1 24 ARG NE   N  68.384  -9.401 -19.063 1.00 . A A . 24 ARG NE   1 1 
        97 142279 1 1 24 ARG NH1  N  68.342  -7.237 -19.713 1.00 . A A . 24 ARG NH1  1 1 
        97 142280 1 1 24 ARG NH2  N  69.538  -8.748 -20.894 1.00 . A A . 24 ARG NH2  1 1 
        97 142281 1 1 24 ARG O    O  66.582  -6.209 -13.849 1.00 . A A . 24 ARG O    1 1 
        97 142282 1 1 25 LYS C    C  67.264  -3.558 -14.142 1.00 . A A . 25 LYS C    1 1 
        97 142283 1 1 25 LYS CA   C  68.185  -4.181 -13.091 1.00 . A A . 25 LYS CA   1 1 
        97 142284 1 1 25 LYS CB   C  69.397  -3.271 -12.874 1.00 . A A . 25 LYS CB   1 1 
        97 142285 1 1 25 LYS CD   C  71.726  -3.210 -11.969 1.00 . A A . 25 LYS CD   1 1 
        97 142286 1 1 25 LYS CE   C  72.373  -3.380 -13.345 1.00 . A A . 25 LYS CE   1 1 
        97 142287 1 1 25 LYS CG   C  70.392  -3.958 -11.936 1.00 . A A . 25 LYS CG   1 1 
        97 142288 1 1 25 LYS H    H  69.606  -5.712 -13.616 1.00 . A A . 25 LYS H    1 1 
        97 142289 1 1 25 LYS HA   H  67.648  -4.293 -12.161 1.00 . A A . 25 LYS HA   1 1 
        97 142290 1 1 25 LYS HB2  H  69.872  -3.075 -13.824 1.00 . A A . 25 LYS HB2  1 1 
        97 142291 1 1 25 LYS HB3  H  69.074  -2.340 -12.434 1.00 . A A . 25 LYS HB3  1 1 
        97 142292 1 1 25 LYS HD2  H  71.554  -2.161 -11.778 1.00 . A A . 25 LYS HD2  1 1 
        97 142293 1 1 25 LYS HD3  H  72.383  -3.612 -11.212 1.00 . A A . 25 LYS HD3  1 1 
        97 142294 1 1 25 LYS HE2  H  72.030  -4.301 -13.793 1.00 . A A . 25 LYS HE2  1 1 
        97 142295 1 1 25 LYS HE3  H  72.099  -2.549 -13.977 1.00 . A A . 25 LYS HE3  1 1 
        97 142296 1 1 25 LYS HG2  H  69.999  -3.953 -10.930 1.00 . A A . 25 LYS HG2  1 1 
        97 142297 1 1 25 LYS HG3  H  70.545  -4.977 -12.258 1.00 . A A . 25 LYS HG3  1 1 
        97 142298 1 1 25 LYS HZ1  H  74.105  -3.318 -12.191 1.00 . A A . 25 LYS HZ1  1 1 
        97 142299 1 1 25 LYS HZ2  H  74.281  -2.647 -13.742 1.00 . A A . 25 LYS HZ2  1 1 
        97 142300 1 1 25 LYS HZ3  H  74.214  -4.333 -13.546 1.00 . A A . 25 LYS HZ3  1 1 
        97 142301 1 1 25 LYS N    N  68.647  -5.516 -13.563 1.00 . A A . 25 LYS N    1 1 
        97 142302 1 1 25 LYS NZ   N  73.855  -3.423 -13.195 1.00 . A A . 25 LYS NZ   1 1 
        97 142303 1 1 25 LYS O    O  66.068  -3.459 -13.953 1.00 . A A . 25 LYS O    1 1 
        97 142304 1 1 26 GLY C    C  67.848  -2.177 -17.519 1.00 . A A . 26 GLY C    1 1 
        97 142305 1 1 26 GLY CA   C  66.971  -2.519 -16.312 1.00 . A A . 26 GLY CA   1 1 
        97 142306 1 1 26 GLY H    H  68.780  -3.226 -15.380 1.00 . A A . 26 GLY H    1 1 
        97 142307 1 1 26 GLY HA2  H  66.200  -3.215 -16.610 1.00 . A A . 26 GLY HA2  1 1 
        97 142308 1 1 26 GLY HA3  H  66.517  -1.616 -15.934 1.00 . A A . 26 GLY HA3  1 1 
        97 142309 1 1 26 GLY N    N  67.813  -3.137 -15.248 1.00 . A A . 26 GLY N    1 1 
        97 142310 1 1 26 GLY O    O  68.950  -2.671 -17.653 1.00 . A A . 26 GLY O    1 1 
        97 142311 1 1 27 PRO C    C  69.541  -0.469 -19.277 1.00 . A A . 27 PRO C    1 1 
        97 142312 1 1 27 PRO CA   C  68.111  -0.916 -19.611 1.00 . A A . 27 PRO CA   1 1 
        97 142313 1 1 27 PRO CB   C  67.290   0.257 -20.158 1.00 . A A . 27 PRO CB   1 1 
        97 142314 1 1 27 PRO CD   C  66.040  -0.689 -18.310 1.00 . A A . 27 PRO CD   1 1 
        97 142315 1 1 27 PRO CG   C  65.904   0.036 -19.651 1.00 . A A . 27 PRO CG   1 1 
        97 142316 1 1 27 PRO HA   H  68.123  -1.716 -20.331 1.00 . A A . 27 PRO HA   1 1 
        97 142317 1 1 27 PRO HB2  H  67.681   1.195 -19.785 1.00 . A A . 27 PRO HB2  1 1 
        97 142318 1 1 27 PRO HB3  H  67.295   0.250 -21.237 1.00 . A A . 27 PRO HB3  1 1 
        97 142319 1 1 27 PRO HD2  H  66.009   0.018 -17.493 1.00 . A A . 27 PRO HD2  1 1 
        97 142320 1 1 27 PRO HD3  H  65.267  -1.435 -18.200 1.00 . A A . 27 PRO HD3  1 1 
        97 142321 1 1 27 PRO HG2  H  65.406   0.986 -19.514 1.00 . A A . 27 PRO HG2  1 1 
        97 142322 1 1 27 PRO HG3  H  65.349  -0.580 -20.341 1.00 . A A . 27 PRO HG3  1 1 
        97 142323 1 1 27 PRO N    N  67.361  -1.334 -18.391 1.00 . A A . 27 PRO N    1 1 
        97 142324 1 1 27 PRO O    O  69.831  -0.087 -18.161 1.00 . A A . 27 PRO O    1 1 
        97 142325 1 1 28 PRO C    C  71.974   1.122 -19.137 1.00 . A A . 28 PRO C    1 1 
        97 142326 1 1 28 PRO CA   C  71.846  -0.110 -20.039 1.00 . A A . 28 PRO CA   1 1 
        97 142327 1 1 28 PRO CB   C  72.319   0.204 -21.458 1.00 . A A . 28 PRO CB   1 1 
        97 142328 1 1 28 PRO CD   C  70.182  -0.956 -21.620 1.00 . A A . 28 PRO CD   1 1 
        97 142329 1 1 28 PRO CG   C  71.505  -0.682 -22.345 1.00 . A A . 28 PRO CG   1 1 
        97 142330 1 1 28 PRO HA   H  72.419  -0.930 -19.640 1.00 . A A . 28 PRO HA   1 1 
        97 142331 1 1 28 PRO HB2  H  72.136   1.245 -21.692 1.00 . A A . 28 PRO HB2  1 1 
        97 142332 1 1 28 PRO HB3  H  73.369  -0.026 -21.564 1.00 . A A . 28 PRO HB3  1 1 
        97 142333 1 1 28 PRO HD2  H  69.382  -0.382 -22.066 1.00 . A A . 28 PRO HD2  1 1 
        97 142334 1 1 28 PRO HD3  H  69.950  -2.011 -21.640 1.00 . A A . 28 PRO HD3  1 1 
        97 142335 1 1 28 PRO HG2  H  71.318  -0.186 -23.287 1.00 . A A . 28 PRO HG2  1 1 
        97 142336 1 1 28 PRO HG3  H  72.025  -1.613 -22.514 1.00 . A A . 28 PRO HG3  1 1 
        97 142337 1 1 28 PRO N    N  70.429  -0.516 -20.238 1.00 . A A . 28 PRO N    1 1 
        97 142338 1 1 28 PRO O    O  71.325   2.127 -19.349 1.00 . A A . 28 PRO O    1 1 
        97 142339 1 1 29 LYS C    C  74.115   1.932 -16.241 1.00 . A A . 29 LYS C    1 1 
        97 142340 1 1 29 LYS CA   C  72.976   2.215 -17.221 1.00 . A A . 29 LYS CA   1 1 
        97 142341 1 1 29 LYS CB   C  71.680   2.445 -16.439 1.00 . A A . 29 LYS CB   1 1 
        97 142342 1 1 29 LYS CD   C  70.502   4.069 -14.949 1.00 . A A . 29 LYS CD   1 1 
        97 142343 1 1 29 LYS CE   C  70.699   5.018 -13.765 1.00 . A A . 29 LYS CE   1 1 
        97 142344 1 1 29 LYS CG   C  71.866   3.619 -15.476 1.00 . A A . 29 LYS CG   1 1 
        97 142345 1 1 29 LYS H    H  73.320   0.230 -17.983 1.00 . A A . 29 LYS H    1 1 
        97 142346 1 1 29 LYS HA   H  73.208   3.097 -17.800 1.00 . A A . 29 LYS HA   1 1 
        97 142347 1 1 29 LYS HB2  H  70.878   2.667 -17.128 1.00 . A A . 29 LYS HB2  1 1 
        97 142348 1 1 29 LYS HB3  H  71.437   1.556 -15.877 1.00 . A A . 29 LYS HB3  1 1 
        97 142349 1 1 29 LYS HD2  H  69.964   4.579 -15.735 1.00 . A A . 29 LYS HD2  1 1 
        97 142350 1 1 29 LYS HD3  H  69.938   3.207 -14.627 1.00 . A A . 29 LYS HD3  1 1 
        97 142351 1 1 29 LYS HE2  H  71.414   5.782 -14.031 1.00 . A A . 29 LYS HE2  1 1 
        97 142352 1 1 29 LYS HE3  H  69.756   5.480 -13.514 1.00 . A A . 29 LYS HE3  1 1 
        97 142353 1 1 29 LYS HG2  H  72.488   3.310 -14.648 1.00 . A A . 29 LYS HG2  1 1 
        97 142354 1 1 29 LYS HG3  H  72.338   4.440 -15.995 1.00 . A A . 29 LYS HG3  1 1 
        97 142355 1 1 29 LYS HZ1  H  72.237   4.151 -12.662 1.00 . A A . 29 LYS HZ1  1 1 
        97 142356 1 1 29 LYS HZ2  H  70.765   3.307 -12.580 1.00 . A A . 29 LYS HZ2  1 1 
        97 142357 1 1 29 LYS HZ3  H  70.965   4.757 -11.717 1.00 . A A . 29 LYS HZ3  1 1 
        97 142358 1 1 29 LYS N    N  72.806   1.050 -18.135 1.00 . A A . 29 LYS N    1 1 
        97 142359 1 1 29 LYS NZ   N  71.205   4.250 -12.593 1.00 . A A . 29 LYS NZ   1 1 
        97 142360 1 1 29 LYS O    O  73.918   1.334 -15.202 1.00 . A A . 29 LYS O    1 1 
        97 142361 1 1 30 .   C    C  77.613   3.037 -16.024 1.00 . A A . 30 RCY C    1 1 
        97 142362 1 1 30 .   C1C  C  79.188   1.267  -9.165 1.00 . A A . 30 RCY C1C  1 1 
        97 142363 1 1 30 .   C1L  C  77.159   2.771 -13.998 1.00 . A A . 30 RCY C1L  1 1 
        97 142364 1 1 30 .   C1M  C  77.658   4.560  -9.878 1.00 . A A . 30 RCY C1M  1 1 
        97 142365 1 1 30 .   C1P  C  77.266   3.634 -12.734 1.00 . A A . 30 RCY C1P  1 1 
        97 142366 1 1 30 .   C1Q  C  78.669   1.747 -12.416 1.00 . A A . 30 RCY C1Q  1 1 
        97 142367 1 1 30 .   C1S  C  78.479   1.999 -13.901 1.00 . A A . 30 RCY C1S  1 1 
        97 142368 1 1 30 .   C1U  C  78.468   3.437 -10.254 1.00 . A A . 30 RCY C1U  1 1 
        97 142369 1 1 30 .   C1V  C  76.723   1.814  -9.396 1.00 . A A . 30 RCY C1V  1 1 
        97 142370 1 1 30 .   C1W  C  77.629   4.573  -8.345 1.00 . A A . 30 RCY C1W  1 1 
        97 142371 1 1 30 .   C1X  C  78.134   2.375  -9.207 1.00 . A A . 30 RCY C1X  1 1 
        97 142372 1 1 30 .   C1Y  C  76.193   4.723  -7.835 1.00 . A A . 30 RCY C1Y  1 1 
        97 142373 1 1 30 .   C1Z  C  78.520   5.680  -7.781 1.00 . A A . 30 RCY C1Z  1 1 
        97 142374 1 1 30 .   CA   C  76.454   2.113 -15.646 1.00 . A A . 30 RCY CA   1 1 
        97 142375 1 1 30 .   CB   C  76.904   0.656 -15.769 1.00 . A A . 30 RCY CB   1 1 
        97 142376 1 1 30 .   H1S  H  79.549   2.146 -13.908 1.00 . A A . 30 RCY H1S  1 1 
        97 142377 1 1 30 .   H1U  H  79.511   3.703 -10.177 1.00 . A A . 30 RCY H1U  1 1 
        97 142378 1 1 30 .   HA   H  76.153   2.312 -14.628 1.00 . A A . 30 RCY HA   1 1 
        97 142379 1 1 30 .   HB1  H  77.100   0.425 -16.806 1.00 . A A . 30 RCY HB1  1 1 
        97 142380 1 1 30 .   HB2  H  76.125   0.006 -15.397 1.00 . A A . 30 RCY HB2  1 1 
        97 142381 1 1 30 .   HN1  H  75.443   2.839 -17.404 1.00 . A A . 30 RCY HN1  1 1 
        97 142382 1 1 30 .   N    N  75.305   2.357 -16.561 1.00 . A A . 30 RCY N    1 1 
        97 142383 1 1 30 .   N1R  N  78.159   2.980 -11.681 1.00 . A A . 30 RCY N1R  1 1 
        97 142384 1 1 30 .   N1V  N  78.201   3.215  -7.939 1.00 . A A . 30 RCY N1V  1 1 
        97 142385 1 1 30 .   O    O  78.111   3.003 -17.132 1.00 . A A . 30 RCY O    1 1 
        97 142386 1 1 30 .   O1G  O  76.703   4.718 -12.587 1.00 . A A . 30 RCY O1G  1 1 
        97 142387 1 1 30 .   O1H  O  79.146   0.734 -11.908 1.00 . A A . 30 RCY O1H  1 1 
        97 142388 1 1 30 .   O1J  O  78.700   2.814  -6.627 1.00 . A A . 30 RCY O1J  1 1 
        97 142389 1 1 30 .   SG   S  78.412   0.406 -14.800 1.00 . A A . 30 RCY SG   1 1 
        97 142390 1 1 31 LYS C    C  80.299   4.024 -16.107 1.00 . A A . 31 LYS C    1 1 
        97 142391 1 1 31 LYS CA   C  79.169   4.793 -15.420 1.00 . A A . 31 LYS CA   1 1 
        97 142392 1 1 31 LYS CB   C  79.695   5.409 -14.120 1.00 . A A . 31 LYS CB   1 1 
        97 142393 1 1 31 LYS CD   C  78.068   5.472 -12.224 1.00 . A A . 31 LYS CD   1 1 
        97 142394 1 1 31 LYS CE   C  77.062   6.348 -11.475 1.00 . A A . 31 LYS CE   1 1 
        97 142395 1 1 31 LYS CG   C  78.588   6.225 -13.450 1.00 . A A . 31 LYS CG   1 1 
        97 142396 1 1 31 LYS H    H  77.628   3.877 -14.225 1.00 . A A . 31 LYS H    1 1 
        97 142397 1 1 31 LYS HA   H  78.819   5.578 -16.074 1.00 . A A . 31 LYS HA   1 1 
        97 142398 1 1 31 LYS HB2  H  80.019   4.620 -13.457 1.00 . A A . 31 LYS HB2  1 1 
        97 142399 1 1 31 LYS HB3  H  80.533   6.052 -14.345 1.00 . A A . 31 LYS HB3  1 1 
        97 142400 1 1 31 LYS HD2  H  77.586   4.559 -12.541 1.00 . A A . 31 LYS HD2  1 1 
        97 142401 1 1 31 LYS HD3  H  78.894   5.235 -11.570 1.00 . A A . 31 LYS HD3  1 1 
        97 142402 1 1 31 LYS HE2  H  76.364   6.777 -12.179 1.00 . A A . 31 LYS HE2  1 1 
        97 142403 1 1 31 LYS HE3  H  76.525   5.746 -10.757 1.00 . A A . 31 LYS HE3  1 1 
        97 142404 1 1 31 LYS HG2  H  78.983   7.184 -13.145 1.00 . A A . 31 LYS HG2  1 1 
        97 142405 1 1 31 LYS HG3  H  77.778   6.375 -14.148 1.00 . A A . 31 LYS HG3  1 1 
        97 142406 1 1 31 LYS HZ1  H  77.579   8.350 -11.226 1.00 . A A . 31 LYS HZ1  1 1 
        97 142407 1 1 31 LYS HZ2  H  78.810   7.257 -10.802 1.00 . A A . 31 LYS HZ2  1 1 
        97 142408 1 1 31 LYS HZ3  H  77.474   7.477  -9.775 1.00 . A A . 31 LYS HZ3  1 1 
        97 142409 1 1 31 LYS N    N  78.044   3.865 -15.112 1.00 . A A . 31 LYS N    1 1 
        97 142410 1 1 31 LYS NZ   N  77.786   7.440 -10.766 1.00 . A A . 31 LYS NZ   1 1 
        97 142411 1 1 31 LYS O    O  81.115   3.396 -15.462 1.00 . A A . 31 LYS O    1 1 
        97 142412 1 1 32 GLN C    C  82.796   3.839 -17.618 1.00 . A A . 32 GLN C    1 1 
        97 142413 1 1 32 GLN CA   C  81.442   3.346 -18.129 1.00 . A A . 32 GLN CA   1 1 
        97 142414 1 1 32 GLN CB   C  81.332   3.619 -19.631 1.00 . A A . 32 GLN CB   1 1 
        97 142415 1 1 32 GLN CD   C  82.238   3.026 -21.883 1.00 . A A . 32 GLN CD   1 1 
        97 142416 1 1 32 GLN CG   C  82.392   2.806 -20.377 1.00 . A A . 32 GLN CG   1 1 
        97 142417 1 1 32 GLN H    H  79.693   4.585 -17.913 1.00 . A A . 32 GLN H    1 1 
        97 142418 1 1 32 GLN HA   H  81.351   2.285 -17.947 1.00 . A A . 32 GLN HA   1 1 
        97 142419 1 1 32 GLN HB2  H  80.349   3.335 -19.978 1.00 . A A . 32 GLN HB2  1 1 
        97 142420 1 1 32 GLN HB3  H  81.491   4.671 -19.818 1.00 . A A . 32 GLN HB3  1 1 
        97 142421 1 1 32 GLN HE21 H  80.653   1.840 -22.038 1.00 . A A . 32 GLN HE21 1 1 
        97 142422 1 1 32 GLN HE22 H  81.165   2.560 -23.487 1.00 . A A . 32 GLN HE22 1 1 
        97 142423 1 1 32 GLN HG2  H  83.376   3.125 -20.064 1.00 . A A . 32 GLN HG2  1 1 
        97 142424 1 1 32 GLN HG3  H  82.265   1.757 -20.153 1.00 . A A . 32 GLN HG3  1 1 
        97 142425 1 1 32 GLN N    N  80.358   4.070 -17.410 1.00 . A A . 32 GLN N    1 1 
        97 142426 1 1 32 GLN NE2  N  81.272   2.425 -22.522 1.00 . A A . 32 GLN NE2  1 1 
        97 142427 1 1 32 GLN O    O  83.194   4.958 -17.874 1.00 . A A . 32 GLN O    1 1 
        97 142428 1 1 32 GLN OE1  O  83.005   3.751 -22.484 1.00 . A A . 32 GLN OE1  1 1 
        97 142429 1 1 33 ARG C    C  84.608   4.447 -15.220 1.00 . A A . 33 ARG C    1 1 
        97 142430 1 1 33 ARG CA   C  84.828   3.446 -16.358 1.00 . A A . 33 ARG CA   1 1 
        97 142431 1 1 33 ARG CB   C  85.648   4.104 -17.478 1.00 . A A . 33 ARG CB   1 1 
        97 142432 1 1 33 ARG CD   C  87.967   4.744 -18.156 1.00 . A A . 33 ARG CD   1 1 
        97 142433 1 1 33 ARG CG   C  87.136   3.836 -17.247 1.00 . A A . 33 ARG CG   1 1 
        97 142434 1 1 33 ARG CZ   C  90.236   4.205 -17.503 1.00 . A A . 33 ARG CZ   1 1 
        97 142435 1 1 33 ARG H    H  83.161   2.122 -16.690 1.00 . A A . 33 ARG H    1 1 
        97 142436 1 1 33 ARG HA   H  85.357   2.583 -15.979 1.00 . A A . 33 ARG HA   1 1 
        97 142437 1 1 33 ARG HB2  H  85.350   3.690 -18.430 1.00 . A A . 33 ARG HB2  1 1 
        97 142438 1 1 33 ARG HB3  H  85.472   5.170 -17.480 1.00 . A A . 33 ARG HB3  1 1 
        97 142439 1 1 33 ARG HD2  H  87.452   4.879 -19.096 1.00 . A A . 33 ARG HD2  1 1 
        97 142440 1 1 33 ARG HD3  H  88.103   5.703 -17.679 1.00 . A A . 33 ARG HD3  1 1 
        97 142441 1 1 33 ARG HE   H  89.464   3.640 -19.243 1.00 . A A . 33 ARG HE   1 1 
        97 142442 1 1 33 ARG HG2  H  87.382   4.037 -16.214 1.00 . A A . 33 ARG HG2  1 1 
        97 142443 1 1 33 ARG HG3  H  87.356   2.803 -17.475 1.00 . A A . 33 ARG HG3  1 1 
        97 142444 1 1 33 ARG HH11 H  89.120   5.262 -16.220 1.00 . A A . 33 ARG HH11 1 1 
        97 142445 1 1 33 ARG HH12 H  90.733   4.909 -15.696 1.00 . A A . 33 ARG HH12 1 1 
        97 142446 1 1 33 ARG HH21 H  91.572   3.169 -18.576 1.00 . A A . 33 ARG HH21 1 1 
        97 142447 1 1 33 ARG HH22 H  92.121   3.724 -17.030 1.00 . A A . 33 ARG HH22 1 1 
        97 142448 1 1 33 ARG N    N  83.504   3.018 -16.891 1.00 . A A . 33 ARG N    1 1 
        97 142449 1 1 33 ARG NE   N  89.296   4.118 -18.404 1.00 . A A . 33 ARG NE   1 1 
        97 142450 1 1 33 ARG NH1  N  90.012   4.842 -16.386 1.00 . A A . 33 ARG NH1  1 1 
        97 142451 1 1 33 ARG NH2  N  91.400   3.657 -17.720 1.00 . A A . 33 ARG NH2  1 1 
        97 142452 1 1 33 ARG O    O  83.899   5.423 -15.369 1.00 . A A . 33 ARG O    1 1 
        97 142453 1 1 34 GLN C    C  85.354   6.573 -13.377 1.00 . A A . 34 GLN C    1 1 
        97 142454 1 1 34 GLN CA   C  85.021   5.146 -12.937 1.00 . A A . 34 GLN CA   1 1 
        97 142455 1 1 34 GLN CB   C  85.949   4.736 -11.792 1.00 . A A . 34 GLN CB   1 1 
        97 142456 1 1 34 GLN CD   C  86.731   2.776 -10.454 1.00 . A A . 34 GLN CD   1 1 
        97 142457 1 1 34 GLN CG   C  85.607   3.315 -11.341 1.00 . A A . 34 GLN CG   1 1 
        97 142458 1 1 34 GLN H    H  85.767   3.415 -13.982 1.00 . A A . 34 GLN H    1 1 
        97 142459 1 1 34 GLN HA   H  83.996   5.104 -12.599 1.00 . A A . 34 GLN HA   1 1 
        97 142460 1 1 34 GLN HB2  H  86.975   4.771 -12.131 1.00 . A A . 34 GLN HB2  1 1 
        97 142461 1 1 34 GLN HB3  H  85.820   5.416 -10.963 1.00 . A A . 34 GLN HB3  1 1 
        97 142462 1 1 34 GLN HE21 H  85.882   3.383  -8.765 1.00 . A A . 34 GLN HE21 1 1 
        97 142463 1 1 34 GLN HE22 H  87.370   2.586  -8.583 1.00 . A A . 34 GLN HE22 1 1 
        97 142464 1 1 34 GLN HG2  H  84.682   3.327 -10.783 1.00 . A A . 34 GLN HG2  1 1 
        97 142465 1 1 34 GLN HG3  H  85.498   2.678 -12.206 1.00 . A A . 34 GLN HG3  1 1 
        97 142466 1 1 34 GLN N    N  85.203   4.211 -14.083 1.00 . A A . 34 GLN N    1 1 
        97 142467 1 1 34 GLN NE2  N  86.655   2.927  -9.160 1.00 . A A . 34 GLN NE2  1 1 
        97 142468 1 1 34 GLN O    O  85.578   6.839 -14.541 1.00 . A A . 34 GLN O    1 1 
        97 142469 1 1 34 GLN OE1  O  87.690   2.211 -10.943 1.00 . A A . 34 GLN OE1  1 1 
        97 142470 1 1 35 THR C    C  86.583   9.527 -11.717 1.00 . A A . 35 THR C    1 1 
        97 142471 1 1 35 THR CA   C  85.705   8.910 -12.809 1.00 . A A . 35 THR CA   1 1 
        97 142472 1 1 35 THR CB   C  84.404   9.710 -12.926 1.00 . A A . 35 THR CB   1 1 
        97 142473 1 1 35 THR CG2  C  83.607   9.218 -14.135 1.00 . A A . 35 THR CG2  1 1 
        97 142474 1 1 35 THR H    H  85.203   7.258 -11.519 1.00 . A A . 35 THR H    1 1 
        97 142475 1 1 35 THR HA   H  86.231   8.938 -13.752 1.00 . A A . 35 THR HA   1 1 
        97 142476 1 1 35 THR HB   H  84.634  10.757 -13.054 1.00 . A A . 35 THR HB   1 1 
        97 142477 1 1 35 THR HG1  H  83.863   8.682 -11.366 1.00 . A A . 35 THR HG1  1 1 
        97 142478 1 1 35 THR HG21 H  82.790   9.898 -14.329 1.00 . A A . 35 THR HG21 1 1 
        97 142479 1 1 35 THR HG22 H  83.214   8.233 -13.930 1.00 . A A . 35 THR HG22 1 1 
        97 142480 1 1 35 THR HG23 H  84.253   9.175 -14.999 1.00 . A A . 35 THR HG23 1 1 
        97 142481 1 1 35 THR N    N  85.388   7.496 -12.451 1.00 . A A . 35 THR N    1 1 
        97 142482 1 1 35 THR O    O  86.955  10.682 -11.786 1.00 . A A . 35 THR O    1 1 
        97 142483 1 1 35 THR OG1  O  83.635   9.534 -11.745 1.00 . A A . 35 THR OG1  1 1 
        97 142484 1 1 36 ARG C    C  87.180  10.631  -9.111 1.00 . A A . 36 ARG C    1 1 
        97 142485 1 1 36 ARG CA   C  87.768   9.310  -9.613 1.00 . A A . 36 ARG CA   1 1 
        97 142486 1 1 36 ARG CB   C  89.186   9.553 -10.134 1.00 . A A . 36 ARG CB   1 1 
        97 142487 1 1 36 ARG CD   C  91.127   8.468 -11.274 1.00 . A A . 36 ARG CD   1 1 
        97 142488 1 1 36 ARG CG   C  89.627   8.364 -10.990 1.00 . A A . 36 ARG CG   1 1 
        97 142489 1 1 36 ARG CZ   C  92.357   8.808  -9.215 1.00 . A A . 36 ARG CZ   1 1 
        97 142490 1 1 36 ARG H    H  86.603   7.839 -10.673 1.00 . A A . 36 ARG H    1 1 
        97 142491 1 1 36 ARG HA   H  87.800   8.601  -8.799 1.00 . A A . 36 ARG HA   1 1 
        97 142492 1 1 36 ARG HB2  H  89.202  10.454 -10.730 1.00 . A A . 36 ARG HB2  1 1 
        97 142493 1 1 36 ARG HB3  H  89.860   9.662  -9.298 1.00 . A A . 36 ARG HB3  1 1 
        97 142494 1 1 36 ARG HD2  H  91.371   7.873 -12.141 1.00 . A A . 36 ARG HD2  1 1 
        97 142495 1 1 36 ARG HD3  H  91.388   9.499 -11.460 1.00 . A A . 36 ARG HD3  1 1 
        97 142496 1 1 36 ARG HE   H  92.043   7.005  -9.985 1.00 . A A . 36 ARG HE   1 1 
        97 142497 1 1 36 ARG HG2  H  89.422   7.445 -10.462 1.00 . A A . 36 ARG HG2  1 1 
        97 142498 1 1 36 ARG HG3  H  89.085   8.372 -11.924 1.00 . A A . 36 ARG HG3  1 1 
        97 142499 1 1 36 ARG HH11 H  91.642  10.425 -10.155 1.00 . A A . 36 ARG HH11 1 1 
        97 142500 1 1 36 ARG HH12 H  92.512  10.734  -8.689 1.00 . A A . 36 ARG HH12 1 1 
        97 142501 1 1 36 ARG HH21 H  93.181   7.388  -8.070 1.00 . A A . 36 ARG HH21 1 1 
        97 142502 1 1 36 ARG HH22 H  93.384   9.014  -7.509 1.00 . A A . 36 ARG HH22 1 1 
        97 142503 1 1 36 ARG N    N  86.915   8.768 -10.709 1.00 . A A . 36 ARG N    1 1 
        97 142504 1 1 36 ARG NE   N  91.891   7.967 -10.097 1.00 . A A . 36 ARG NE   1 1 
        97 142505 1 1 36 ARG NH1  N  92.155  10.089  -9.365 1.00 . A A . 36 ARG NH1  1 1 
        97 142506 1 1 36 ARG NH2  N  93.026   8.369  -8.184 1.00 . A A . 36 ARG NH2  1 1 
        97 142507 1 1 36 ARG O    O  87.836  11.394  -8.431 1.00 . A A . 36 ARG O    1 1 
        97 142508 1 1 37 GLN C    C  83.807  11.986  -8.871 1.00 . A A . 37 GLN C    1 1 
        97 142509 1 1 37 GLN CA   C  85.320  12.179  -8.981 1.00 . A A . 37 GLN CA   1 1 
        97 142510 1 1 37 GLN CB   C  85.622  13.293  -9.987 1.00 . A A . 37 GLN CB   1 1 
        97 142511 1 1 37 GLN CD   C  87.339  14.973 -10.676 1.00 . A A . 37 GLN CD   1 1 
        97 142512 1 1 37 GLN CG   C  87.099  13.681  -9.892 1.00 . A A . 37 GLN CG   1 1 
        97 142513 1 1 37 GLN H    H  85.434  10.278  -9.990 1.00 . A A . 37 GLN H    1 1 
        97 142514 1 1 37 GLN HA   H  85.718  12.449  -8.013 1.00 . A A . 37 GLN HA   1 1 
        97 142515 1 1 37 GLN HB2  H  85.404  12.943 -10.986 1.00 . A A . 37 GLN HB2  1 1 
        97 142516 1 1 37 GLN HB3  H  85.010  14.154  -9.765 1.00 . A A . 37 GLN HB3  1 1 
        97 142517 1 1 37 GLN HE21 H  85.743  14.735 -11.833 1.00 . A A . 37 GLN HE21 1 1 
        97 142518 1 1 37 GLN HE22 H  86.656  16.134 -12.135 1.00 . A A . 37 GLN HE22 1 1 
        97 142519 1 1 37 GLN HG2  H  87.364  13.833  -8.856 1.00 . A A . 37 GLN HG2  1 1 
        97 142520 1 1 37 GLN HG3  H  87.707  12.892 -10.308 1.00 . A A . 37 GLN HG3  1 1 
        97 142521 1 1 37 GLN N    N  85.948  10.907  -9.441 1.00 . A A . 37 GLN N    1 1 
        97 142522 1 1 37 GLN NE2  N  86.511  15.308 -11.627 1.00 . A A . 37 GLN NE2  1 1 
        97 142523 1 1 37 GLN O    O  83.096  12.005  -9.856 1.00 . A A . 37 GLN O    1 1 
        97 142524 1 1 37 GLN OE1  O  88.290  15.685 -10.420 1.00 . A A . 37 GLN OE1  1 1 
        97 142525 1 1 38 .   C    C  81.108  12.882  -7.933 1.00 . A A . 38 RCY C    1 1 
        97 142526 1 1 38 .   C1C  C  78.928   5.224  -3.249 1.00 . A A . 38 RCY C1C  1 1 
        97 142527 1 1 38 .   C1L  C  81.953   8.570  -6.282 1.00 . A A . 38 RCY C1L  1 1 
        97 142528 1 1 38 .   C1M  C  82.453   6.007  -2.441 1.00 . A A . 38 RCY C1M  1 1 
        97 142529 1 1 38 .   C1P  C  82.274   7.239  -5.591 1.00 . A A . 38 RCY C1P  1 1 
        97 142530 1 1 38 .   C1Q  C  80.400   8.173  -4.477 1.00 . A A . 38 RCY C1Q  1 1 
        97 142531 1 1 38 .   C1S  C  80.479   8.720  -5.891 1.00 . A A . 38 RCY C1S  1 1 
        97 142532 1 1 38 .   C1U  C  81.378   5.848  -3.378 1.00 . A A . 38 RCY C1U  1 1 
        97 142533 1 1 38 .   C1V  C  79.811   7.182  -1.903 1.00 . A A . 38 RCY C1V  1 1 
        97 142534 1 1 38 .   C1W  C  82.064   5.190  -1.202 1.00 . A A . 38 RCY C1W  1 1 
        97 142535 1 1 38 .   C1X  C  80.127   5.810  -2.502 1.00 . A A . 38 RCY C1X  1 1 
        97 142536 1 1 38 .   C1Y  C  82.248   6.021   0.071 1.00 . A A . 38 RCY C1Y  1 1 
        97 142537 1 1 38 .   C1Z  C  82.867   3.892  -1.119 1.00 . A A . 38 RCY C1Z  1 1 
        97 142538 1 1 38 .   CA   C  81.843  11.606  -7.508 1.00 . A A . 38 RCY CA   1 1 
        97 142539 1 1 38 .   CB   C  81.541  11.294  -6.039 1.00 . A A . 38 RCY CB   1 1 
        97 142540 1 1 38 .   H1S  H  79.516   8.247  -6.018 1.00 . A A . 38 RCY H1S  1 1 
        97 142541 1 1 38 .   H1U  H  81.486   4.905  -3.894 1.00 . A A . 38 RCY H1U  1 1 
        97 142542 1 1 38 .   HA   H  81.516  10.782  -8.125 1.00 . A A . 38 RCY HA   1 1 
        97 142543 1 1 38 .   HB1  H  81.520  12.210  -5.470 1.00 . A A . 38 RCY HB1  1 1 
        97 142544 1 1 38 .   HB2  H  82.311  10.647  -5.647 1.00 . A A . 38 RCY HB2  1 1 
        97 142545 1 1 38 .   HN1  H  83.900  11.788  -6.898 1.00 . A A . 38 RCY HN1  1 1 
        97 142546 1 1 38 .   N    N  83.310  11.801  -7.680 1.00 . A A . 38 RCY N    1 1 
        97 142547 1 1 38 .   N1R  N  81.355   6.989  -4.397 1.00 . A A . 38 RCY N1R  1 1 
        97 142548 1 1 38 .   N1V  N  80.589   4.853  -1.412 1.00 . A A . 38 RCY N1V  1 1 
        97 142549 1 1 38 .   O    O  81.154  13.280  -9.080 1.00 . A A . 38 RCY O    1 1 
        97 142550 1 1 38 .   O1G  O  83.162   6.468  -5.954 1.00 . A A . 38 RCY O1G  1 1 
        97 142551 1 1 38 .   O1H  O  79.694   8.609  -3.569 1.00 . A A . 38 RCY O1H  1 1 
        97 142552 1 1 38 .   O1J  O  79.798   3.839  -0.721 1.00 . A A . 38 RCY O1J  1 1 
        97 142553 1 1 38 .   SG   S  79.936  10.467  -5.914 1.00 . A A . 38 RCY SG   1 1 
        97 142554 1 1 39 LYS C    C  80.717  15.901  -7.642 1.00 . A A . 39 LYS C    1 1 
        97 142555 1 1 39 LYS CA   C  79.705  14.781  -7.390 1.00 . A A . 39 LYS CA   1 1 
        97 142556 1 1 39 LYS CB   C  78.769  15.176  -6.240 1.00 . A A . 39 LYS CB   1 1 
        97 142557 1 1 39 LYS CD   C  76.648  15.670  -7.466 1.00 . A A . 39 LYS CD   1 1 
        97 142558 1 1 39 LYS CE   C  75.141  15.406  -7.446 1.00 . A A . 39 LYS CE   1 1 
        97 142559 1 1 39 LYS CG   C  77.353  14.679  -6.538 1.00 . A A . 39 LYS CG   1 1 
        97 142560 1 1 39 LYS H    H  80.405  13.203  -6.103 1.00 . A A . 39 LYS H    1 1 
        97 142561 1 1 39 LYS HA   H  79.128  14.611  -8.287 1.00 . A A . 39 LYS HA   1 1 
        97 142562 1 1 39 LYS HB2  H  79.124  14.729  -5.323 1.00 . A A . 39 LYS HB2  1 1 
        97 142563 1 1 39 LYS HB3  H  78.757  16.250  -6.131 1.00 . A A . 39 LYS HB3  1 1 
        97 142564 1 1 39 LYS HD2  H  76.842  16.678  -7.129 1.00 . A A . 39 LYS HD2  1 1 
        97 142565 1 1 39 LYS HD3  H  77.019  15.549  -8.472 1.00 . A A . 39 LYS HD3  1 1 
        97 142566 1 1 39 LYS HE2  H  74.693  15.810  -8.341 1.00 . A A . 39 LYS HE2  1 1 
        97 142567 1 1 39 LYS HE3  H  74.963  14.342  -7.402 1.00 . A A . 39 LYS HE3  1 1 
        97 142568 1 1 39 LYS HG2  H  77.405  13.711  -7.016 1.00 . A A . 39 LYS HG2  1 1 
        97 142569 1 1 39 LYS HG3  H  76.799  14.596  -5.615 1.00 . A A . 39 LYS HG3  1 1 
        97 142570 1 1 39 LYS HZ1  H  74.911  15.616  -5.387 1.00 . A A . 39 LYS HZ1  1 1 
        97 142571 1 1 39 LYS HZ2  H  73.504  15.949  -6.280 1.00 . A A . 39 LYS HZ2  1 1 
        97 142572 1 1 39 LYS HZ3  H  74.779  17.071  -6.249 1.00 . A A . 39 LYS HZ3  1 1 
        97 142573 1 1 39 LYS N    N  80.432  13.532  -7.024 1.00 . A A . 39 LYS N    1 1 
        97 142574 1 1 39 LYS NZ   N  74.538  16.060  -6.250 1.00 . A A . 39 LYS NZ   1 1 
        97 142575 1 1 39 LYS O    O  80.405  17.071  -7.538 1.00 . A A . 39 LYS O    1 1 
        97 142576 1 1 40 SER C    C  83.466  17.154  -6.903 1.00 . A A . 40 SER C    1 1 
        97 142577 1 1 40 SER CA   C  82.970  16.579  -8.234 1.00 . A A . 40 SER CA   1 1 
        97 142578 1 1 40 SER CB   C  82.380  17.700  -9.097 1.00 . A A . 40 SER CB   1 1 
        97 142579 1 1 40 SER H    H  82.150  14.597  -8.046 1.00 . A A . 40 SER H    1 1 
        97 142580 1 1 40 SER HA   H  83.799  16.124  -8.756 1.00 . A A . 40 SER HA   1 1 
        97 142581 1 1 40 SER HB2  H  81.565  17.312  -9.685 1.00 . A A . 40 SER HB2  1 1 
        97 142582 1 1 40 SER HB3  H  82.014  18.495  -8.459 1.00 . A A . 40 SER HB3  1 1 
        97 142583 1 1 40 SER HG   H  83.938  18.805  -9.466 1.00 . A A . 40 SER HG   1 1 
        97 142584 1 1 40 SER N    N  81.927  15.547  -7.971 1.00 . A A . 40 SER N    1 1 
        97 142585 1 1 40 SER O    O  83.848  18.305  -6.817 1.00 . A A . 40 SER O    1 1 
        97 142586 1 1 40 SER OG   O  83.386  18.199  -9.967 1.00 . A A . 40 SER OG   1 1 
        97 142587 1 1 41 LYS C    C  85.469  16.815  -4.506 1.00 . A A . 41 LYS C    1 1 
        97 142588 1 1 41 LYS CA   C  83.936  16.859  -4.544 1.00 . A A . 41 LYS CA   1 1 
        97 142589 1 1 41 LYS CB   C  83.372  15.960  -3.438 1.00 . A A . 41 LYS CB   1 1 
        97 142590 1 1 41 LYS CD   C  81.492  17.543  -2.985 1.00 . A A . 41 LYS CD   1 1 
        97 142591 1 1 41 LYS CE   C  80.169  17.544  -2.217 1.00 . A A . 41 LYS CE   1 1 
        97 142592 1 1 41 LYS CG   C  81.850  16.109  -3.383 1.00 . A A . 41 LYS CG   1 1 
        97 142593 1 1 41 LYS H    H  83.152  15.437  -5.958 1.00 . A A . 41 LYS H    1 1 
        97 142594 1 1 41 LYS HA   H  83.595  17.872  -4.400 1.00 . A A . 41 LYS HA   1 1 
        97 142595 1 1 41 LYS HB2  H  83.627  14.932  -3.650 1.00 . A A . 41 LYS HB2  1 1 
        97 142596 1 1 41 LYS HB3  H  83.795  16.245  -2.488 1.00 . A A . 41 LYS HB3  1 1 
        97 142597 1 1 41 LYS HD2  H  82.273  17.948  -2.358 1.00 . A A . 41 LYS HD2  1 1 
        97 142598 1 1 41 LYS HD3  H  81.391  18.149  -3.873 1.00 . A A . 41 LYS HD3  1 1 
        97 142599 1 1 41 LYS HE2  H  80.292  17.009  -1.286 1.00 . A A . 41 LYS HE2  1 1 
        97 142600 1 1 41 LYS HE3  H  79.873  18.562  -2.010 1.00 . A A . 41 LYS HE3  1 1 
        97 142601 1 1 41 LYS HG2  H  81.432  15.889  -4.354 1.00 . A A . 41 LYS HG2  1 1 
        97 142602 1 1 41 LYS HG3  H  81.447  15.424  -2.653 1.00 . A A . 41 LYS HG3  1 1 
        97 142603 1 1 41 LYS HZ1  H  78.311  16.628  -2.430 1.00 . A A . 41 LYS HZ1  1 1 
        97 142604 1 1 41 LYS HZ2  H  79.510  16.014  -3.466 1.00 . A A . 41 LYS HZ2  1 1 
        97 142605 1 1 41 LYS HZ3  H  78.799  17.524  -3.785 1.00 . A A . 41 LYS HZ3  1 1 
        97 142606 1 1 41 LYS N    N  83.464  16.361  -5.867 1.00 . A A . 41 LYS N    1 1 
        97 142607 1 1 41 LYS NZ   N  79.118  16.877  -3.036 1.00 . A A . 41 LYS NZ   1 1 
        97 142608 1 1 41 LYS O    O  86.084  15.985  -5.145 1.00 . A A . 41 LYS O    1 1 
        97 142609 1 1 42 PRO C    C  88.146  16.461  -3.052 1.00 . A A . 42 PRO C    1 1 
        97 142610 1 1 42 PRO CA   C  87.572  17.754  -3.644 1.00 . A A . 42 PRO CA   1 1 
        97 142611 1 1 42 PRO CB   C  87.836  18.945  -2.708 1.00 . A A . 42 PRO CB   1 1 
        97 142612 1 1 42 PRO CD   C  85.432  18.740  -2.950 1.00 . A A . 42 PRO CD   1 1 
        97 142613 1 1 42 PRO CG   C  86.542  19.207  -2.009 1.00 . A A . 42 PRO CG   1 1 
        97 142614 1 1 42 PRO HA   H  88.012  17.948  -4.609 1.00 . A A . 42 PRO HA   1 1 
        97 142615 1 1 42 PRO HB2  H  88.609  18.696  -1.992 1.00 . A A . 42 PRO HB2  1 1 
        97 142616 1 1 42 PRO HB3  H  88.125  19.813  -3.281 1.00 . A A . 42 PRO HB3  1 1 
        97 142617 1 1 42 PRO HD2  H  84.607  18.327  -2.387 1.00 . A A . 42 PRO HD2  1 1 
        97 142618 1 1 42 PRO HD3  H  85.099  19.551  -3.580 1.00 . A A . 42 PRO HD3  1 1 
        97 142619 1 1 42 PRO HG2  H  86.505  18.650  -1.082 1.00 . A A . 42 PRO HG2  1 1 
        97 142620 1 1 42 PRO HG3  H  86.432  20.262  -1.813 1.00 . A A . 42 PRO HG3  1 1 
        97 142621 1 1 42 PRO N    N  86.083  17.701  -3.761 1.00 . A A . 42 PRO N    1 1 
        97 142622 1 1 42 PRO O    O  87.432  15.663  -2.477 1.00 . A A . 42 PRO O    1 1 
        97 142623 1 1 43 PRO C    C  89.931  14.879  -1.156 1.00 . A A . 43 PRO C    1 1 
        97 142624 1 1 43 PRO CA   C  90.121  15.044  -2.669 1.00 . A A . 43 PRO CA   1 1 
        97 142625 1 1 43 PRO CB   C  91.604  15.273  -3.010 1.00 . A A . 43 PRO CB   1 1 
        97 142626 1 1 43 PRO CD   C  90.366  17.169  -3.869 1.00 . A A . 43 PRO CD   1 1 
        97 142627 1 1 43 PRO CG   C  91.729  16.724  -3.340 1.00 . A A . 43 PRO CG   1 1 
        97 142628 1 1 43 PRO HA   H  89.766  14.165  -3.183 1.00 . A A . 43 PRO HA   1 1 
        97 142629 1 1 43 PRO HB2  H  92.227  15.025  -2.160 1.00 . A A . 43 PRO HB2  1 1 
        97 142630 1 1 43 PRO HB3  H  91.887  14.678  -3.865 1.00 . A A . 43 PRO HB3  1 1 
        97 142631 1 1 43 PRO HD2  H  90.170  18.196  -3.594 1.00 . A A . 43 PRO HD2  1 1 
        97 142632 1 1 43 PRO HD3  H  90.310  17.040  -4.939 1.00 . A A . 43 PRO HD3  1 1 
        97 142633 1 1 43 PRO HG2  H  91.988  17.284  -2.452 1.00 . A A . 43 PRO HG2  1 1 
        97 142634 1 1 43 PRO HG3  H  92.479  16.869  -4.103 1.00 . A A . 43 PRO HG3  1 1 
        97 142635 1 1 43 PRO N    N  89.430  16.259  -3.195 1.00 . A A . 43 PRO N    1 1 
        97 142636 1 1 43 PRO O    O  89.715  15.836  -0.440 1.00 . A A . 43 PRO O    1 1 
        97 142637 1 1 44 LYS C    C  88.488  14.016   1.243 1.00 . A A . 44 LYS C    1 1 
        97 142638 1 1 44 LYS CA   C  89.831  13.437   0.792 1.00 . A A . 44 LYS CA   1 1 
        97 142639 1 1 44 LYS CB   C  90.967  14.115   1.562 1.00 . A A . 44 LYS CB   1 1 
        97 142640 1 1 44 LYS CD   C  93.431  13.982   1.958 1.00 . A A . 44 LYS CD   1 1 
        97 142641 1 1 44 LYS CE   C  93.623  12.757   2.854 1.00 . A A . 44 LYS CE   1 1 
        97 142642 1 1 44 LYS CG   C  92.310  13.709   0.953 1.00 . A A . 44 LYS CG   1 1 
        97 142643 1 1 44 LYS H    H  90.180  12.913  -1.268 1.00 . A A . 44 LYS H    1 1 
        97 142644 1 1 44 LYS HA   H  89.847  12.375   0.990 1.00 . A A . 44 LYS HA   1 1 
        97 142645 1 1 44 LYS HB2  H  90.853  15.187   1.502 1.00 . A A . 44 LYS HB2  1 1 
        97 142646 1 1 44 LYS HB3  H  90.935  13.806   2.595 1.00 . A A . 44 LYS HB3  1 1 
        97 142647 1 1 44 LYS HD2  H  94.349  14.188   1.427 1.00 . A A . 44 LYS HD2  1 1 
        97 142648 1 1 44 LYS HD3  H  93.168  14.833   2.568 1.00 . A A . 44 LYS HD3  1 1 
        97 142649 1 1 44 LYS HE2  H  92.692  12.524   3.351 1.00 . A A . 44 LYS HE2  1 1 
        97 142650 1 1 44 LYS HE3  H  93.929  11.915   2.252 1.00 . A A . 44 LYS HE3  1 1 
        97 142651 1 1 44 LYS HG2  H  92.292  12.657   0.710 1.00 . A A . 44 LYS HG2  1 1 
        97 142652 1 1 44 LYS HG3  H  92.487  14.283   0.055 1.00 . A A . 44 LYS HG3  1 1 
        97 142653 1 1 44 LYS HZ1  H  94.315  12.795   4.818 1.00 . A A . 44 LYS HZ1  1 1 
        97 142654 1 1 44 LYS HZ2  H  94.907  14.059   3.849 1.00 . A A . 44 LYS HZ2  1 1 
        97 142655 1 1 44 LYS HZ3  H  95.521  12.486   3.666 1.00 . A A . 44 LYS HZ3  1 1 
        97 142656 1 1 44 LYS N    N  90.007  13.670  -0.670 1.00 . A A . 44 LYS N    1 1 
        97 142657 1 1 44 LYS NZ   N  94.671  13.046   3.874 1.00 . A A . 44 LYS NZ   1 1 
        97 142658 1 1 44 LYS O    O  88.421  15.088   1.810 1.00 . A A . 44 LYS O    1 1 
        97 142659 1 1 45 LYS C    C  85.794  13.382   2.845 1.00 . A A . 45 LYS C    1 1 
        97 142660 1 1 45 LYS CA   C  86.077  13.814   1.404 1.00 . A A . 45 LYS CA   1 1 
        97 142661 1 1 45 LYS CB   C  85.008  13.231   0.469 1.00 . A A . 45 LYS CB   1 1 
        97 142662 1 1 45 LYS CD   C  86.345  12.005  -1.250 1.00 . A A . 45 LYS CD   1 1 
        97 142663 1 1 45 LYS CE   C  85.502  11.840  -2.516 1.00 . A A . 45 LYS CE   1 1 
        97 142664 1 1 45 LYS CG   C  85.451  11.850  -0.018 1.00 . A A . 45 LYS CG   1 1 
        97 142665 1 1 45 LYS H    H  87.498  12.449   0.534 1.00 . A A . 45 LYS H    1 1 
        97 142666 1 1 45 LYS HA   H  86.061  14.892   1.342 1.00 . A A . 45 LYS HA   1 1 
        97 142667 1 1 45 LYS HB2  H  84.071  13.144   1.003 1.00 . A A . 45 LYS HB2  1 1 
        97 142668 1 1 45 LYS HB3  H  84.876  13.886  -0.380 1.00 . A A . 45 LYS HB3  1 1 
        97 142669 1 1 45 LYS HD2  H  86.799  12.985  -1.243 1.00 . A A . 45 LYS HD2  1 1 
        97 142670 1 1 45 LYS HD3  H  87.116  11.249  -1.233 1.00 . A A . 45 LYS HD3  1 1 
        97 142671 1 1 45 LYS HE2  H  84.553  12.337  -2.384 1.00 . A A . 45 LYS HE2  1 1 
        97 142672 1 1 45 LYS HE3  H  86.024  12.278  -3.355 1.00 . A A . 45 LYS HE3  1 1 
        97 142673 1 1 45 LYS HG2  H  86.001  11.351   0.767 1.00 . A A . 45 LYS HG2  1 1 
        97 142674 1 1 45 LYS HG3  H  84.582  11.264  -0.277 1.00 . A A . 45 LYS HG3  1 1 
        97 142675 1 1 45 LYS HZ1  H  86.009   9.832  -2.300 1.00 . A A . 45 LYS HZ1  1 1 
        97 142676 1 1 45 LYS HZ2  H  85.308  10.213  -3.800 1.00 . A A . 45 LYS HZ2  1 1 
        97 142677 1 1 45 LYS HZ3  H  84.340  10.116  -2.407 1.00 . A A . 45 LYS HZ3  1 1 
        97 142678 1 1 45 LYS N    N  87.419  13.311   0.993 1.00 . A A . 45 LYS N    1 1 
        97 142679 1 1 45 LYS NZ   N  85.272  10.391  -2.775 1.00 . A A . 45 LYS NZ   1 1 
        97 142680 1 1 45 LYS O    O  86.130  14.071   3.787 1.00 . A A . 45 LYS O    1 1 
        97 142681 1 1 46 GLY C    C  85.992  10.839   4.883 1.00 . A A . 46 GLY C    1 1 
        97 142682 1 1 46 GLY CA   C  84.874  11.766   4.403 1.00 . A A . 46 GLY CA   1 1 
        97 142683 1 1 46 GLY H    H  84.917  11.703   2.249 1.00 . A A . 46 GLY H    1 1 
        97 142684 1 1 46 GLY HA2  H  84.797  12.614   5.068 1.00 . A A . 46 GLY HA2  1 1 
        97 142685 1 1 46 GLY HA3  H  83.940  11.225   4.399 1.00 . A A . 46 GLY HA3  1 1 
        97 142686 1 1 46 GLY N    N  85.179  12.244   3.023 1.00 . A A . 46 GLY N    1 1 
        97 142687 1 1 46 GLY O    O  86.402   9.931   4.187 1.00 . A A . 46 GLY O    1 1 
        97 142688 1 1 47 VAL C    C  86.981   9.015   7.359 1.00 . A A . 47 VAL C    1 1 
        97 142689 1 1 47 VAL CA   C  87.585  10.196   6.596 1.00 . A A . 47 VAL CA   1 1 
        97 142690 1 1 47 VAL CB   C  88.471  11.014   7.538 1.00 . A A . 47 VAL CB   1 1 
        97 142691 1 1 47 VAL CG1  C  89.767  10.250   7.813 1.00 . A A . 47 VAL CG1  1 1 
        97 142692 1 1 47 VAL CG2  C  88.801  12.358   6.886 1.00 . A A . 47 VAL CG2  1 1 
        97 142693 1 1 47 VAL H    H  86.147  11.801   6.613 1.00 . A A . 47 VAL H    1 1 
        97 142694 1 1 47 VAL HA   H  88.181   9.826   5.774 1.00 . A A . 47 VAL HA   1 1 
        97 142695 1 1 47 VAL HB   H  87.948  11.181   8.468 1.00 . A A . 47 VAL HB   1 1 
        97 142696 1 1 47 VAL HG11 H  90.273  10.690   8.659 1.00 . A A . 47 VAL HG11 1 1 
        97 142697 1 1 47 VAL HG12 H  90.407  10.303   6.944 1.00 . A A . 47 VAL HG12 1 1 
        97 142698 1 1 47 VAL HG13 H  89.538   9.217   8.028 1.00 . A A . 47 VAL HG13 1 1 
        97 142699 1 1 47 VAL HG21 H  89.612  12.829   7.422 1.00 . A A . 47 VAL HG21 1 1 
        97 142700 1 1 47 VAL HG22 H  87.931  12.997   6.916 1.00 . A A . 47 VAL HG22 1 1 
        97 142701 1 1 47 VAL HG23 H  89.095  12.198   5.859 1.00 . A A . 47 VAL HG23 1 1 
        97 142702 1 1 47 VAL N    N  86.492  11.062   6.069 1.00 . A A . 47 VAL N    1 1 
        97 142703 1 1 47 VAL O    O  86.993   7.892   6.895 1.00 . A A . 47 VAL O    1 1 
        97 142704 1 1 48 GLN C    C  84.521   7.733   8.675 1.00 . A A . 48 GLN C    1 1 
        97 142705 1 1 48 GLN CA   C  85.847   8.151   9.319 1.00 . A A . 48 GLN CA   1 1 
        97 142706 1 1 48 GLN CB   C  85.605   8.634  10.758 1.00 . A A . 48 GLN CB   1 1 
        97 142707 1 1 48 GLN CD   C  88.030   8.282  11.249 1.00 . A A . 48 GLN CD   1 1 
        97 142708 1 1 48 GLN CG   C  86.604   7.958  11.699 1.00 . A A . 48 GLN CG   1 1 
        97 142709 1 1 48 GLN H    H  86.451  10.172   8.883 1.00 . A A . 48 GLN H    1 1 
        97 142710 1 1 48 GLN HA   H  86.522   7.307   9.327 1.00 . A A . 48 GLN HA   1 1 
        97 142711 1 1 48 GLN HB2  H  85.737   9.705  10.801 1.00 . A A . 48 GLN HB2  1 1 
        97 142712 1 1 48 GLN HB3  H  84.599   8.385  11.064 1.00 . A A . 48 GLN HB3  1 1 
        97 142713 1 1 48 GLN HE21 H  87.476   9.820  10.122 1.00 . A A . 48 GLN HE21 1 1 
        97 142714 1 1 48 GLN HE22 H  89.142   9.500  10.144 1.00 . A A . 48 GLN HE22 1 1 
        97 142715 1 1 48 GLN HG2  H  86.452   8.319  12.705 1.00 . A A . 48 GLN HG2  1 1 
        97 142716 1 1 48 GLN HG3  H  86.456   6.888  11.674 1.00 . A A . 48 GLN HG3  1 1 
        97 142717 1 1 48 GLN N    N  86.451   9.259   8.527 1.00 . A A . 48 GLN N    1 1 
        97 142718 1 1 48 GLN NE2  N  88.233   9.284  10.438 1.00 . A A . 48 GLN NE2  1 1 
        97 142719 1 1 48 GLN O    O  84.223   8.094   7.554 1.00 . A A . 48 GLN O    1 1 
        97 142720 1 1 48 GLN OE1  O  88.969   7.618  11.640 1.00 . A A . 48 GLN OE1  1 1 
        97 142721 1 1 49 GLY C    C  81.525   7.765   8.590 1.00 . A A . 49 GLY C    1 1 
        97 142722 1 1 49 GLY CA   C  82.416   6.540   8.804 1.00 . A A . 49 GLY CA   1 1 
        97 142723 1 1 49 GLY H    H  83.977   6.696  10.280 1.00 . A A . 49 GLY H    1 1 
        97 142724 1 1 49 GLY HA2  H  82.585   6.044   7.859 1.00 . A A . 49 GLY HA2  1 1 
        97 142725 1 1 49 GLY HA3  H  81.930   5.860   9.487 1.00 . A A . 49 GLY HA3  1 1 
        97 142726 1 1 49 GLY N    N  83.721   6.976   9.377 1.00 . A A . 49 GLY N    1 1 
        97 142727 1 1 49 GLY O    O  80.626   8.031   9.362 1.00 . A A . 49 GLY O    1 1 
        97 142728 1 1 50 .   C    C  79.467   9.399   7.531 1.00 . A A . 50 RCY C    1 1 
        97 142729 1 1 50 .   C1C  C  82.567   7.823  -1.047 1.00 . A A . 50 RCY C1C  1 1 
        97 142730 1 1 50 .   C1L  C  83.840   9.641   2.698 1.00 . A A . 50 RCY C1L  1 1 
        97 142731 1 1 50 .   C1M  C  79.691   9.875   0.050 1.00 . A A . 50 RCY C1M  1 1 
        97 142732 1 1 50 .   C1P  C  83.418   9.874   1.242 1.00 . A A . 50 RCY C1P  1 1 
        97 142733 1 1 50 .   C1Q  C  81.445   9.419   2.479 1.00 . A A . 50 RCY C1Q  1 1 
        97 142734 1 1 50 .   C1S  C  82.519   9.957   3.408 1.00 . A A . 50 RCY C1S  1 1 
        97 142735 1 1 50 .   C1U  C  81.087   9.709  -0.234 1.00 . A A . 50 RCY C1U  1 1 
        97 142736 1 1 50 .   C1V  C  80.568   8.551  -2.425 1.00 . A A . 50 RCY C1V  1 1 
        97 142737 1 1 50 .   C1W  C  79.137   8.469   0.311 1.00 . A A . 50 RCY C1W  1 1 
        97 142738 1 1 50 .   C1X  C  81.151   8.400  -1.018 1.00 . A A . 50 RCY C1X  1 1 
        97 142739 1 1 50 .   C1Y  C  77.856   8.237  -0.494 1.00 . A A . 50 RCY C1Y  1 1 
        97 142740 1 1 50 .   C1Z  C  78.887   8.238   1.801 1.00 . A A . 50 RCY C1Z  1 1 
        97 142741 1 1 50 .   CA   C  80.945   9.726   7.281 1.00 . A A . 50 RCY CA   1 1 
        97 142742 1 1 50 .   CB   C  81.146  10.177   5.825 1.00 . A A . 50 RCY CB   1 1 
        97 142743 1 1 50 .   H1S  H  81.821  10.763   3.580 1.00 . A A . 50 RCY H1S  1 1 
        97 142744 1 1 50 .   H1U  H  81.427  10.521  -0.859 1.00 . A A . 50 RCY H1U  1 1 
        97 142745 1 1 50 .   HA   H  81.251  10.519   7.948 1.00 . A A . 50 RCY HA   1 1 
        97 142746 1 1 50 .   HB1  H  81.473  11.206   5.811 1.00 . A A . 50 RCY HB1  1 1 
        97 142747 1 1 50 .   HB2  H  80.217  10.092   5.283 1.00 . A A . 50 RCY HB2  1 1 
        97 142748 1 1 50 .   HN1  H  82.506   8.279   6.942 1.00 . A A . 50 RCY HN1  1 1 
        97 142749 1 1 50 .   N    N  81.772   8.514   7.548 1.00 . A A . 50 RCY N    1 1 
        97 142750 1 1 50 .   N1R  N  81.916   9.671   1.052 1.00 . A A . 50 RCY N1R  1 1 
        97 142751 1 1 50 .   N1V  N  80.243   7.527  -0.162 1.00 . A A . 50 RCY N1V  1 1 
        97 142752 1 1 50 .   O    O  78.964   9.565   8.624 1.00 . A A . 50 RCY O    1 1 
        97 142753 1 1 50 .   O1G  O  84.193  10.186   0.339 1.00 . A A . 50 RCY O1G  1 1 
        97 142754 1 1 50 .   O1H  O  80.394   8.881   2.821 1.00 . A A . 50 RCY O1H  1 1 
        97 142755 1 1 50 .   O1J  O  80.396   6.107   0.139 1.00 . A A . 50 RCY O1J  1 1 
        97 142756 1 1 50 .   SG   S  82.401   9.136   5.039 1.00 . A A . 50 RCY SG   1 1 
        97 142757 1 1 51 GLY C    C  76.501   9.850   6.908 1.00 . A A . 51 GLY C    1 1 
        97 142758 1 1 51 GLY CA   C  77.333   8.577   6.729 1.00 . A A . 51 GLY CA   1 1 
        97 142759 1 1 51 GLY H    H  79.191   8.786   5.663 1.00 . A A . 51 GLY H    1 1 
        97 142760 1 1 51 GLY HA2  H  76.978   8.034   5.865 1.00 . A A . 51 GLY HA2  1 1 
        97 142761 1 1 51 GLY HA3  H  77.229   7.959   7.608 1.00 . A A . 51 GLY HA3  1 1 
        97 142762 1 1 51 GLY N    N  78.769   8.924   6.536 1.00 . A A . 51 GLY N    1 1 
        97 142763 1 1 51 GLY O    O  76.077  10.466   5.951 1.00 . A A . 51 GLY O    1 1 
        97 142764 1 1 52 ASP C    C  75.925  12.612   7.495 1.00 . A A . 52 ASP C    1 1 
        97 142765 1 1 52 ASP CA   C  75.438  11.462   8.381 1.00 . A A . 52 ASP CA   1 1 
        97 142766 1 1 52 ASP CB   C  75.565  11.863   9.853 1.00 . A A . 52 ASP CB   1 1 
        97 142767 1 1 52 ASP CG   C  74.434  12.825  10.220 1.00 . A A . 52 ASP CG   1 1 
        97 142768 1 1 52 ASP H    H  76.598   9.718   8.886 1.00 . A A . 52 ASP H    1 1 
        97 142769 1 1 52 ASP HA   H  74.402  11.252   8.156 1.00 . A A . 52 ASP HA   1 1 
        97 142770 1 1 52 ASP HB2  H  75.503  10.980  10.472 1.00 . A A . 52 ASP HB2  1 1 
        97 142771 1 1 52 ASP HB3  H  76.515  12.350  10.013 1.00 . A A . 52 ASP HB3  1 1 
        97 142772 1 1 52 ASP N    N  76.254  10.238   8.130 1.00 . A A . 52 ASP N    1 1 
        97 142773 1 1 52 ASP O    O  75.282  13.638   7.390 1.00 . A A . 52 ASP O    1 1 
        97 142774 1 1 52 ASP OD1  O  74.495  13.969   9.799 1.00 . A A . 52 ASP OD1  1 1 
        97 142775 1 1 52 ASP OD2  O  73.525  12.402  10.916 1.00 . A A . 52 ASP OD2  1 1 
        97 142776 1 1 53 ASP C    C  76.558  13.843   4.878 1.00 . A A . 53 ASP C    1 1 
        97 142777 1 1 53 ASP CA   C  77.570  13.548   5.988 1.00 . A A . 53 ASP CA   1 1 
        97 142778 1 1 53 ASP CB   C  78.902  13.118   5.369 1.00 . A A . 53 ASP CB   1 1 
        97 142779 1 1 53 ASP CG   C  80.008  13.209   6.422 1.00 . A A . 53 ASP CG   1 1 
        97 142780 1 1 53 ASP H    H  77.560  11.623   6.957 1.00 . A A . 53 ASP H    1 1 
        97 142781 1 1 53 ASP HA   H  77.721  14.438   6.580 1.00 . A A . 53 ASP HA   1 1 
        97 142782 1 1 53 ASP HB2  H  78.823  12.099   5.016 1.00 . A A . 53 ASP HB2  1 1 
        97 142783 1 1 53 ASP HB3  H  79.142  13.769   4.541 1.00 . A A . 53 ASP HB3  1 1 
        97 142784 1 1 53 ASP N    N  77.053  12.456   6.860 1.00 . A A . 53 ASP N    1 1 
        97 142785 1 1 53 ASP O    O  75.466  14.313   5.132 1.00 . A A . 53 ASP O    1 1 
        97 142786 1 1 53 ASP OD1  O  79.778  12.761   7.534 1.00 . A A . 53 ASP OD1  1 1 
        97 142787 1 1 53 ASP OD2  O  81.065  13.726   6.100 1.00 . A A . 53 ASP OD2  1 1 
        97 142788 1 1 54 ILE C    C  74.579  13.277   2.877 1.00 . A A . 54 ILE C    1 1 
        97 142789 1 1 54 ILE CA   C  75.962  13.849   2.530 1.00 . A A . 54 ILE CA   1 1 
        97 142790 1 1 54 ILE CB   C  76.479  13.201   1.237 1.00 . A A . 54 ILE CB   1 1 
        97 142791 1 1 54 ILE CD1  C  75.802  10.803   1.436 1.00 . A A . 54 ILE CD1  1 1 
        97 142792 1 1 54 ILE CG1  C  76.972  11.784   1.540 1.00 . A A . 54 ILE CG1  1 1 
        97 142793 1 1 54 ILE CG2  C  77.634  14.032   0.675 1.00 . A A . 54 ILE CG2  1 1 
        97 142794 1 1 54 ILE H    H  77.794  13.200   3.462 1.00 . A A . 54 ILE H    1 1 
        97 142795 1 1 54 ILE HA   H  75.891  14.915   2.386 1.00 . A A . 54 ILE HA   1 1 
        97 142796 1 1 54 ILE HB   H  75.680  13.160   0.511 1.00 . A A . 54 ILE HB   1 1 
        97 142797 1 1 54 ILE HD11 H  75.635  10.339   2.397 1.00 . A A . 54 ILE HD11 1 1 
        97 142798 1 1 54 ILE HD12 H  76.033  10.044   0.704 1.00 . A A . 54 ILE HD12 1 1 
        97 142799 1 1 54 ILE HD13 H  74.912  11.335   1.135 1.00 . A A . 54 ILE HD13 1 1 
        97 142800 1 1 54 ILE HG12 H  77.737  11.510   0.829 1.00 . A A . 54 ILE HG12 1 1 
        97 142801 1 1 54 ILE HG13 H  77.379  11.751   2.539 1.00 . A A . 54 ILE HG13 1 1 
        97 142802 1 1 54 ILE HG21 H  78.106  13.492  -0.133 1.00 . A A . 54 ILE HG21 1 1 
        97 142803 1 1 54 ILE HG22 H  78.358  14.216   1.456 1.00 . A A . 54 ILE HG22 1 1 
        97 142804 1 1 54 ILE HG23 H  77.255  14.973   0.306 1.00 . A A . 54 ILE HG23 1 1 
        97 142805 1 1 54 ILE N    N  76.909  13.576   3.649 1.00 . A A . 54 ILE N    1 1 
        97 142806 1 1 54 ILE O    O  74.455  12.116   3.210 1.00 . A A . 54 ILE O    1 1 
        97 142807 1 1 55 PRO C    C  71.519  12.886   1.935 1.00 . A A . 55 PRO C    1 1 
        97 142808 1 1 55 PRO CA   C  72.158  13.627   3.113 1.00 . A A . 55 PRO CA   1 1 
        97 142809 1 1 55 PRO CB   C  71.420  14.935   3.391 1.00 . A A . 55 PRO CB   1 1 
        97 142810 1 1 55 PRO CD   C  73.571  15.501   2.416 1.00 . A A . 55 PRO CD   1 1 
        97 142811 1 1 55 PRO CG   C  72.108  15.944   2.530 1.00 . A A . 55 PRO CG   1 1 
        97 142812 1 1 55 PRO HA   H  72.151  13.009   3.993 1.00 . A A . 55 PRO HA   1 1 
        97 142813 1 1 55 PRO HB2  H  70.374  14.846   3.126 1.00 . A A . 55 PRO HB2  1 1 
        97 142814 1 1 55 PRO HB3  H  71.523  15.211   4.430 1.00 . A A . 55 PRO HB3  1 1 
        97 142815 1 1 55 PRO HD2  H  73.921  15.614   1.399 1.00 . A A . 55 PRO HD2  1 1 
        97 142816 1 1 55 PRO HD3  H  74.193  16.060   3.098 1.00 . A A . 55 PRO HD3  1 1 
        97 142817 1 1 55 PRO HG2  H  71.647  15.969   1.552 1.00 . A A . 55 PRO HG2  1 1 
        97 142818 1 1 55 PRO HG3  H  72.059  16.919   2.990 1.00 . A A . 55 PRO HG3  1 1 
        97 142819 1 1 55 PRO N    N  73.543  14.080   2.802 1.00 . A A . 55 PRO N    1 1 
        97 142820 1 1 55 PRO O    O  70.419  13.190   1.518 1.00 . A A . 55 PRO O    1 1 
        97 142821 1 1 56 GLY C    C  71.230  12.154  -0.853 1.00 . A A . 56 GLY C    1 1 
        97 142822 1 1 56 GLY CA   C  71.633  11.166   0.241 1.00 . A A . 56 GLY CA   1 1 
        97 142823 1 1 56 GLY H    H  73.090  11.687   1.739 1.00 . A A . 56 GLY H    1 1 
        97 142824 1 1 56 GLY HA2  H  72.374  10.480  -0.144 1.00 . A A . 56 GLY HA2  1 1 
        97 142825 1 1 56 GLY HA3  H  70.762  10.615   0.563 1.00 . A A . 56 GLY HA3  1 1 
        97 142826 1 1 56 GLY N    N  72.202  11.917   1.392 1.00 . A A . 56 GLY N    1 1 
        97 142827 1 1 56 GLY O    O  70.122  12.651  -0.873 1.00 . A A . 56 GLY O    1 1 
        97 142828 1 1 57 MET C    C  70.361  13.221  -3.314 1.00 . A A . 57 MET C    1 1 
        97 142829 1 1 57 MET CA   C  71.814  13.408  -2.858 1.00 . A A . 57 MET CA   1 1 
        97 142830 1 1 57 MET CB   C  72.762  13.155  -4.040 1.00 . A A . 57 MET CB   1 1 
        97 142831 1 1 57 MET CE   C  76.111  12.806  -3.024 1.00 . A A . 57 MET CE   1 1 
        97 142832 1 1 57 MET CG   C  73.938  14.131  -3.970 1.00 . A A . 57 MET CG   1 1 
        97 142833 1 1 57 MET H    H  73.017  12.035  -1.708 1.00 . A A . 57 MET H    1 1 
        97 142834 1 1 57 MET HA   H  71.946  14.418  -2.498 1.00 . A A . 57 MET HA   1 1 
        97 142835 1 1 57 MET HB2  H  73.131  12.141  -3.992 1.00 . A A . 57 MET HB2  1 1 
        97 142836 1 1 57 MET HB3  H  72.231  13.300  -4.970 1.00 . A A . 57 MET HB3  1 1 
        97 142837 1 1 57 MET HE1  H  76.875  13.392  -3.514 1.00 . A A . 57 MET HE1  1 1 
        97 142838 1 1 57 MET HE2  H  75.686  12.110  -3.730 1.00 . A A . 57 MET HE2  1 1 
        97 142839 1 1 57 MET HE3  H  76.543  12.259  -2.198 1.00 . A A . 57 MET HE3  1 1 
        97 142840 1 1 57 MET HG2  H  74.613  13.941  -4.791 1.00 . A A . 57 MET HG2  1 1 
        97 142841 1 1 57 MET HG3  H  73.570  15.144  -4.034 1.00 . A A . 57 MET HG3  1 1 
        97 142842 1 1 57 MET N    N  72.128  12.446  -1.757 1.00 . A A . 57 MET N    1 1 
        97 142843 1 1 57 MET O    O  69.733  14.138  -3.803 1.00 . A A . 57 MET O    1 1 
        97 142844 1 1 57 MET SD   S  74.816  13.906  -2.403 1.00 . A A . 57 MET SD   1 1 
        97 142845 1 1 58 GLU C    C  68.292  11.947  -5.090 1.00 . A A . 58 GLU C    1 1 
        97 142846 1 1 58 GLU CA   C  68.412  11.798  -3.571 1.00 . A A . 58 GLU CA   1 1 
        97 142847 1 1 58 GLU CB   C  67.494  12.813  -2.878 1.00 . A A . 58 GLU CB   1 1 
        97 142848 1 1 58 GLU CD   C  65.102  13.373  -2.418 1.00 . A A . 58 GLU CD   1 1 
        97 142849 1 1 58 GLU CG   C  66.070  12.257  -2.818 1.00 . A A . 58 GLU CG   1 1 
        97 142850 1 1 58 GLU H    H  70.347  11.316  -2.753 1.00 . A A . 58 GLU H    1 1 
        97 142851 1 1 58 GLU HA   H  68.122  10.798  -3.285 1.00 . A A . 58 GLU HA   1 1 
        97 142852 1 1 58 GLU HB2  H  67.853  12.996  -1.876 1.00 . A A . 58 GLU HB2  1 1 
        97 142853 1 1 58 GLU HB3  H  67.494  13.740  -3.434 1.00 . A A . 58 GLU HB3  1 1 
        97 142854 1 1 58 GLU HG2  H  65.794  11.870  -3.788 1.00 . A A . 58 GLU HG2  1 1 
        97 142855 1 1 58 GLU HG3  H  66.023  11.464  -2.087 1.00 . A A . 58 GLU HG3  1 1 
        97 142856 1 1 58 GLU N    N  69.823  12.042  -3.153 1.00 . A A . 58 GLU N    1 1 
        97 142857 1 1 58 GLU O    O  68.416  13.028  -5.630 1.00 . A A . 58 GLU O    1 1 
        97 142858 1 1 58 GLU OE1  O  65.530  14.279  -1.723 1.00 . A A . 58 GLU OE1  1 1 
        97 142859 1 1 58 GLU OE2  O  63.950  13.301  -2.813 1.00 . A A . 58 GLU OE2  1 1 
        97 142860 1 1 59 GLY C    C  67.641   9.548  -7.826 1.00 . A A . 59 GLY C    1 1 
        97 142861 1 1 59 GLY CA   C  67.921  10.944  -7.265 1.00 . A A . 59 GLY CA   1 1 
        97 142862 1 1 59 GLY H    H  67.953  10.005  -5.327 1.00 . A A . 59 GLY H    1 1 
        97 142863 1 1 59 GLY HA2  H  67.107  11.607  -7.521 1.00 . A A . 59 GLY HA2  1 1 
        97 142864 1 1 59 GLY HA3  H  68.840  11.320  -7.688 1.00 . A A . 59 GLY HA3  1 1 
        97 142865 1 1 59 GLY N    N  68.050  10.867  -5.782 1.00 . A A . 59 GLY N    1 1 
        97 142866 1 1 59 GLY O    O  66.588   9.288  -8.374 1.00 . A A . 59 GLY O    1 1 
        97 142867 1 1 60 .   C    C  67.808   6.381  -7.096 1.00 . A A . 60 RCY C    1 1 
        97 142868 1 1 60 .   C1C  C  74.142   2.422  -5.664 1.00 . A A . 60 RCY C1C  1 1 
        97 142869 1 1 60 .   C1L  C  73.736   7.003  -7.942 1.00 . A A . 60 RCY C1L  1 1 
        97 142870 1 1 60 .   C1M  C  73.369   5.271  -3.433 1.00 . A A . 60 RCY C1M  1 1 
        97 142871 1 1 60 .   C1P  C  74.490   6.079  -6.978 1.00 . A A . 60 RCY C1P  1 1 
        97 142872 1 1 60 .   C1Q  C  72.232   6.157  -6.253 1.00 . A A . 60 RCY C1Q  1 1 
        97 142873 1 1 60 .   C1S  C  72.307   6.491  -7.732 1.00 . A A . 60 RCY C1S  1 1 
        97 142874 1 1 60 .   C1U  C  73.935   4.725  -4.633 1.00 . A A . 60 RCY C1U  1 1 
        97 142875 1 1 60 .   C1V  C  71.858   3.339  -5.056 1.00 . A A . 60 RCY C1V  1 1 
        97 142876 1 1 60 .   C1W  C  73.291   4.112  -2.432 1.00 . A A . 60 RCY C1W  1 1 
        97 142877 1 1 60 .   C1X  C  73.348   3.317  -4.710 1.00 . A A . 60 RCY C1X  1 1 
        97 142878 1 1 60 .   C1Y  C  71.903   4.048  -1.788 1.00 . A A . 60 RCY C1Y  1 1 
        97 142879 1 1 60 .   C1Z  C  74.377   4.228  -1.361 1.00 . A A . 60 RCY C1Z  1 1 
        97 142880 1 1 60 .   CA   C  68.366   7.265  -8.214 1.00 . A A . 60 RCY CA   1 1 
        97 142881 1 1 60 .   CB   C  69.702   6.694  -8.706 1.00 . A A . 60 RCY CB   1 1 
        97 142882 1 1 60 .   H1S  H  71.695   5.610  -7.857 1.00 . A A . 60 RCY H1S  1 1 
        97 142883 1 1 60 .   H1U  H  75.008   4.664  -4.531 1.00 . A A . 60 RCY H1U  1 1 
        97 142884 1 1 60 .   HA   H  67.663   7.293  -9.032 1.00 . A A . 60 RCY HA   1 1 
        97 142885 1 1 60 .   HB1  H  69.700   6.651  -9.786 1.00 . A A . 60 RCY HB1  1 1 
        97 142886 1 1 60 .   HB2  H  69.840   5.699  -8.308 1.00 . A A . 60 RCY HB2  1 1 
        97 142887 1 1 60 .   HN1  H  69.417   8.878  -7.245 1.00 . A A . 60 RCY HN1  1 1 
        97 142888 1 1 60 .   N    N  68.576   8.646  -7.691 1.00 . A A . 60 RCY N    1 1 
        97 142889 1 1 60 .   N1R  N  73.585   5.581  -5.852 1.00 . A A . 60 RCY N1R  1 1 
        97 142890 1 1 60 .   N1V  N  73.549   2.862  -3.271 1.00 . A A . 60 RCY N1V  1 1 
        97 142891 1 1 60 .   O    O  66.648   6.019  -7.098 1.00 . A A . 60 RCY O    1 1 
        97 142892 1 1 60 .   O1G  O  75.677   5.776  -7.096 1.00 . A A . 60 RCY O1G  1 1 
        97 142893 1 1 60 .   O1H  O  71.258   6.322  -5.520 1.00 . A A . 60 RCY O1H  1 1 
        97 142894 1 1 60 .   O1J  O  73.907   1.528  -2.798 1.00 . A A . 60 RCY O1J  1 1 
        97 142895 1 1 60 .   SG   S  71.055   7.759  -8.148 1.00 . A A . 60 RCY SG   1 1 
        97 142896 1 1 61 GLY C    C  69.012   5.426  -3.787 1.00 . A A . 61 GLY C    1 1 
        97 142897 1 1 61 GLY CA   C  68.149   5.174  -5.024 1.00 . A A . 61 GLY CA   1 1 
        97 142898 1 1 61 GLY H    H  69.556   6.339  -6.166 1.00 . A A . 61 GLY H    1 1 
        97 142899 1 1 61 GLY HA2  H  67.119   5.412  -4.802 1.00 . A A . 61 GLY HA2  1 1 
        97 142900 1 1 61 GLY HA3  H  68.227   4.135  -5.308 1.00 . A A . 61 GLY HA3  1 1 
        97 142901 1 1 61 GLY N    N  68.626   6.034  -6.144 1.00 . A A . 61 GLY N    1 1 
        97 142902 1 1 61 GLY O    O  69.792   4.587  -3.381 1.00 . A A . 61 GLY O    1 1 
        97 142903 1 1 62 THR C    C  68.942   7.872  -1.084 1.00 . A A . 62 THR C    1 1 
        97 142904 1 1 62 THR CA   C  69.695   6.880  -1.973 1.00 . A A . 62 THR CA   1 1 
        97 142905 1 1 62 THR CB   C  71.033   7.491  -2.397 1.00 . A A . 62 THR CB   1 1 
        97 142906 1 1 62 THR CG2  C  70.793   8.864  -3.027 1.00 . A A . 62 THR CG2  1 1 
        97 142907 1 1 62 THR H    H  68.246   7.240  -3.526 1.00 . A A . 62 THR H    1 1 
        97 142908 1 1 62 THR HA   H  69.875   5.969  -1.421 1.00 . A A . 62 THR HA   1 1 
        97 142909 1 1 62 THR HB   H  71.511   6.847  -3.120 1.00 . A A . 62 THR HB   1 1 
        97 142910 1 1 62 THR HG1  H  71.324   7.912  -0.521 1.00 . A A . 62 THR HG1  1 1 
        97 142911 1 1 62 THR HG21 H  70.578   9.584  -2.250 1.00 . A A . 62 THR HG21 1 1 
        97 142912 1 1 62 THR HG22 H  69.955   8.807  -3.706 1.00 . A A . 62 THR HG22 1 1 
        97 142913 1 1 62 THR HG23 H  71.675   9.171  -3.568 1.00 . A A . 62 THR HG23 1 1 
        97 142914 1 1 62 THR N    N  68.880   6.576  -3.183 1.00 . A A . 62 THR N    1 1 
        97 142915 1 1 62 THR O    O  69.494   8.430  -0.157 1.00 . A A . 62 THR O    1 1 
        97 142916 1 1 62 THR OG1  O  71.870   7.629  -1.258 1.00 . A A . 62 THR OG1  1 1 
        97 142917 1 1 63 ASP C    C  67.049   8.665   0.953 1.00 . A A . 63 ASP C    1 1 
        97 142918 1 1 63 ASP CA   C  66.908   9.052  -0.520 1.00 . A A . 63 ASP CA   1 1 
        97 142919 1 1 63 ASP CB   C  65.431   9.005  -0.922 1.00 . A A . 63 ASP CB   1 1 
        97 142920 1 1 63 ASP CG   C  64.863   7.617  -0.622 1.00 . A A . 63 ASP CG   1 1 
        97 142921 1 1 63 ASP H    H  67.256   7.637  -2.107 1.00 . A A . 63 ASP H    1 1 
        97 142922 1 1 63 ASP HA   H  67.290  10.052  -0.667 1.00 . A A . 63 ASP HA   1 1 
        97 142923 1 1 63 ASP HB2  H  64.883   9.749  -0.362 1.00 . A A . 63 ASP HB2  1 1 
        97 142924 1 1 63 ASP HB3  H  65.338   9.210  -1.978 1.00 . A A . 63 ASP HB3  1 1 
        97 142925 1 1 63 ASP N    N  67.686   8.096  -1.356 1.00 . A A . 63 ASP N    1 1 
        97 142926 1 1 63 ASP O    O  66.720   9.428   1.839 1.00 . A A . 63 ASP O    1 1 
        97 142927 1 1 63 ASP OD1  O  65.525   6.644  -0.946 1.00 . A A . 63 ASP OD1  1 1 
        97 142928 1 1 63 ASP OD2  O  63.775   7.549  -0.073 1.00 . A A . 63 ASP OD2  1 1 
        97 142929 1 1 64 ILE C    C  69.179   7.036   3.019 1.00 . A A . 64 ILE C    1 1 
        97 142930 1 1 64 ILE CA   C  67.699   7.036   2.636 1.00 . A A . 64 ILE CA   1 1 
        97 142931 1 1 64 ILE CB   C  67.133   5.626   2.799 1.00 . A A . 64 ILE CB   1 1 
        97 142932 1 1 64 ILE CD1  C  64.832   6.072   3.668 1.00 . A A . 64 ILE CD1  1 1 
        97 142933 1 1 64 ILE CG1  C  65.644   5.632   2.447 1.00 . A A . 64 ILE CG1  1 1 
        97 142934 1 1 64 ILE CG2  C  67.312   5.168   4.248 1.00 . A A . 64 ILE CG2  1 1 
        97 142935 1 1 64 ILE H    H  67.794   6.882   0.488 1.00 . A A . 64 ILE H    1 1 
        97 142936 1 1 64 ILE HA   H  67.171   7.702   3.291 1.00 . A A . 64 ILE HA   1 1 
        97 142937 1 1 64 ILE HB   H  67.658   4.949   2.140 1.00 . A A . 64 ILE HB   1 1 
        97 142938 1 1 64 ILE HD11 H  63.880   6.466   3.344 1.00 . A A . 64 ILE HD11 1 1 
        97 142939 1 1 64 ILE HD12 H  65.375   6.836   4.204 1.00 . A A . 64 ILE HD12 1 1 
        97 142940 1 1 64 ILE HD13 H  64.669   5.224   4.316 1.00 . A A . 64 ILE HD13 1 1 
        97 142941 1 1 64 ILE HG12 H  65.470   6.318   1.632 1.00 . A A . 64 ILE HG12 1 1 
        97 142942 1 1 64 ILE HG13 H  65.339   4.638   2.154 1.00 . A A . 64 ILE HG13 1 1 
        97 142943 1 1 64 ILE HG21 H  68.300   4.752   4.374 1.00 . A A . 64 ILE HG21 1 1 
        97 142944 1 1 64 ILE HG22 H  66.572   4.416   4.481 1.00 . A A . 64 ILE HG22 1 1 
        97 142945 1 1 64 ILE HG23 H  67.189   6.012   4.910 1.00 . A A . 64 ILE HG23 1 1 
        97 142946 1 1 64 ILE N    N  67.537   7.481   1.221 1.00 . A A . 64 ILE N    1 1 
        97 142947 1 1 64 ILE O    O  69.565   7.625   4.005 1.00 . A A . 64 ILE O    1 1 
        97 142948 1 1 65 THR C    C  71.640   5.595   3.918 1.00 . A A . 65 THR C    1 1 
        97 142949 1 1 65 THR CA   C  71.458   6.325   2.591 1.00 . A A . 65 THR CA   1 1 
        97 142950 1 1 65 THR CB   C  72.020   7.741   2.719 1.00 . A A . 65 THR CB   1 1 
        97 142951 1 1 65 THR CG2  C  73.548   7.683   2.770 1.00 . A A . 65 THR CG2  1 1 
        97 142952 1 1 65 THR H    H  69.669   5.898   1.472 1.00 . A A . 65 THR H    1 1 
        97 142953 1 1 65 THR HA   H  71.987   5.794   1.813 1.00 . A A . 65 THR HA   1 1 
        97 142954 1 1 65 THR HB   H  71.651   8.195   3.626 1.00 . A A . 65 THR HB   1 1 
        97 142955 1 1 65 THR HG1  H  70.887   8.052   1.169 1.00 . A A . 65 THR HG1  1 1 
        97 142956 1 1 65 THR HG21 H  73.861   7.298   3.729 1.00 . A A . 65 THR HG21 1 1 
        97 142957 1 1 65 THR HG22 H  73.950   8.676   2.632 1.00 . A A . 65 THR HG22 1 1 
        97 142958 1 1 65 THR HG23 H  73.910   7.036   1.986 1.00 . A A . 65 THR HG23 1 1 
        97 142959 1 1 65 THR N    N  70.005   6.373   2.258 1.00 . A A . 65 THR N    1 1 
        97 142960 1 1 65 THR O    O  72.208   4.522   3.975 1.00 . A A . 65 THR O    1 1 
        97 142961 1 1 65 THR OG1  O  71.610   8.514   1.600 1.00 . A A . 65 THR OG1  1 1 
        97 142962 1 1 66 VAL C    C  70.879   4.033   6.160 1.00 . A A . 66 VAL C    1 1 
        97 142963 1 1 66 VAL CA   C  71.301   5.494   6.309 1.00 . A A . 66 VAL CA   1 1 
        97 142964 1 1 66 VAL CB   C  70.418   6.197   7.352 1.00 . A A . 66 VAL CB   1 1 
        97 142965 1 1 66 VAL CG1  C  71.068   6.084   8.732 1.00 . A A . 66 VAL CG1  1 1 
        97 142966 1 1 66 VAL CG2  C  70.269   7.674   6.980 1.00 . A A . 66 VAL CG2  1 1 
        97 142967 1 1 66 VAL H    H  70.701   7.028   4.926 1.00 . A A . 66 VAL H    1 1 
        97 142968 1 1 66 VAL HA   H  72.335   5.538   6.620 1.00 . A A . 66 VAL HA   1 1 
        97 142969 1 1 66 VAL HB   H  69.445   5.728   7.374 1.00 . A A . 66 VAL HB   1 1 
        97 142970 1 1 66 VAL HG11 H  71.970   6.677   8.755 1.00 . A A . 66 VAL HG11 1 1 
        97 142971 1 1 66 VAL HG12 H  71.312   5.051   8.932 1.00 . A A . 66 VAL HG12 1 1 
        97 142972 1 1 66 VAL HG13 H  70.381   6.444   9.484 1.00 . A A . 66 VAL HG13 1 1 
        97 142973 1 1 66 VAL HG21 H  69.481   7.783   6.249 1.00 . A A . 66 VAL HG21 1 1 
        97 142974 1 1 66 VAL HG22 H  71.198   8.036   6.564 1.00 . A A . 66 VAL HG22 1 1 
        97 142975 1 1 66 VAL HG23 H  70.023   8.245   7.863 1.00 . A A . 66 VAL HG23 1 1 
        97 142976 1 1 66 VAL N    N  71.158   6.165   4.990 1.00 . A A . 66 VAL N    1 1 
        97 142977 1 1 66 VAL O    O  71.709   3.151   6.057 1.00 . A A . 66 VAL O    1 1 
        97 142978 1 1 67 ILE C    C  67.999   2.275   4.948 1.00 . A A . 67 ILE C    1 1 
        97 142979 1 1 67 ILE CA   C  69.142   2.353   5.964 1.00 . A A . 67 ILE CA   1 1 
        97 142980 1 1 67 ILE CB   C  68.645   1.807   7.306 1.00 . A A . 67 ILE CB   1 1 
        97 142981 1 1 67 ILE CD1  C  69.428   2.661   9.520 1.00 . A A . 67 ILE CD1  1 1 
        97 142982 1 1 67 ILE CG1  C  69.799   1.801   8.311 1.00 . A A . 67 ILE CG1  1 1 
        97 142983 1 1 67 ILE CG2  C  68.127   0.380   7.117 1.00 . A A . 67 ILE CG2  1 1 
        97 142984 1 1 67 ILE H    H  68.944   4.493   6.195 1.00 . A A . 67 ILE H    1 1 
        97 142985 1 1 67 ILE HA   H  69.965   1.744   5.617 1.00 . A A . 67 ILE HA   1 1 
        97 142986 1 1 67 ILE HB   H  67.846   2.433   7.675 1.00 . A A . 67 ILE HB   1 1 
        97 142987 1 1 67 ILE HD11 H  69.357   3.696   9.218 1.00 . A A . 67 ILE HD11 1 1 
        97 142988 1 1 67 ILE HD12 H  70.188   2.560  10.281 1.00 . A A . 67 ILE HD12 1 1 
        97 142989 1 1 67 ILE HD13 H  68.477   2.335   9.916 1.00 . A A . 67 ILE HD13 1 1 
        97 142990 1 1 67 ILE HG12 H  69.989   0.787   8.634 1.00 . A A . 67 ILE HG12 1 1 
        97 142991 1 1 67 ILE HG13 H  70.686   2.203   7.844 1.00 . A A . 67 ILE HG13 1 1 
        97 142992 1 1 67 ILE HG21 H  67.171   0.407   6.615 1.00 . A A . 67 ILE HG21 1 1 
        97 142993 1 1 67 ILE HG22 H  68.014  -0.093   8.082 1.00 . A A . 67 ILE HG22 1 1 
        97 142994 1 1 67 ILE HG23 H  68.831  -0.182   6.521 1.00 . A A . 67 ILE HG23 1 1 
        97 142995 1 1 67 ILE N    N  69.598   3.766   6.128 1.00 . A A . 67 ILE N    1 1 
        97 142996 1 1 67 ILE O    O  66.837   2.308   5.302 1.00 . A A . 67 ILE O    1 1 
        97 142997 1 1 68 .   C    C  66.578   0.653   2.793 1.00 . A A . 68 RCY C    1 1 
        97 142998 1 1 68 .   C1C  C  72.740   4.876  -3.620 1.00 . A A . 68 RCY C1C  1 1 
        97 142999 1 1 68 .   C1L  C  70.618   4.280   0.993 1.00 . A A . 68 RCY C1L  1 1 
        97 143000 1 1 68 .   C1M  C  74.703   2.864  -1.213 1.00 . A A . 68 RCY C1M  1 1 
        97 143001 1 1 68 .   C1P  C  71.724   4.863   0.104 1.00 . A A . 68 RCY C1P  1 1 
        97 143002 1 1 68 .   C1Q  C  71.743   2.510  -0.204 1.00 . A A . 68 RCY C1Q  1 1 
        97 143003 1 1 68 .   C1S  C  70.370   2.954   0.267 1.00 . A A . 68 RCY C1S  1 1 
        97 143004 1 1 68 .   C1U  C  73.736   3.880  -1.516 1.00 . A A . 68 RCY C1U  1 1 
        97 143005 1 1 68 .   C1V  C  72.596   2.379  -3.206 1.00 . A A . 68 RCY C1V  1 1 
        97 143006 1 1 68 .   C1W  C  75.575   2.717  -2.466 1.00 . A A . 68 RCY C1W  1 1 
        97 143007 1 1 68 .   C1X  C  73.414   3.654  -2.992 1.00 . A A . 68 RCY C1X  1 1 
        97 143008 1 1 68 .   C1Y  C  75.720   1.242  -2.851 1.00 . A A . 68 RCY C1Y  1 1 
        97 143009 1 1 68 .   C1Z  C  76.947   3.359  -2.267 1.00 . A A . 68 RCY C1Z  1 1 
        97 143010 1 1 68 .   CA   C  67.259   2.018   2.653 1.00 . A A . 68 RCY CA   1 1 
        97 143011 1 1 68 .   CB   C  67.900   2.128   1.264 1.00 . A A . 68 RCY CB   1 1 
        97 143012 1 1 68 .   H1S  H  70.031   2.555  -0.678 1.00 . A A . 68 RCY H1S  1 1 
        97 143013 1 1 68 .   H1U  H  74.185   4.854  -1.390 1.00 . A A . 68 RCY H1U  1 1 
        97 143014 1 1 68 .   HA   H  66.532   2.804   2.784 1.00 . A A . 68 RCY HA   1 1 
        97 143015 1 1 68 .   HB1  H  67.808   3.140   0.900 1.00 . A A . 68 RCY HB1  1 1 
        97 143016 1 1 68 .   HB2  H  67.404   1.453   0.582 1.00 . A A . 68 RCY HB2  1 1 
        97 143017 1 1 68 .   HN1  H  69.262   2.100   3.435 1.00 . A A . 68 RCY HN1  1 1 
        97 143018 1 1 68 .   N    N  68.320   2.137   3.693 1.00 . A A . 68 RCY N    1 1 
        97 143019 1 1 68 .   N1R  N  72.505   3.764  -0.615 1.00 . A A . 68 RCY N1R  1 1 
        97 143020 1 1 68 .   N1V  N  74.818   3.480  -3.552 1.00 . A A . 68 RCY N1V  1 1 
        97 143021 1 1 68 .   O    O  67.150  -0.279   3.323 1.00 . A A . 68 RCY O    1 1 
        97 143022 1 1 68 .   O1G  O  71.954   6.065  -0.016 1.00 . A A . 68 RCY O1G  1 1 
        97 143023 1 1 68 .   O1H  O  72.157   1.353  -0.244 1.00 . A A . 68 RCY O1H  1 1 
        97 143024 1 1 68 .   O1J  O  75.329   3.939  -4.840 1.00 . A A . 68 RCY O1J  1 1 
        97 143025 1 1 68 .   SG   S  69.652   1.687   1.376 1.00 . A A . 68 RCY SG   1 1 
        97 143026 1 1 69 PRO C    C  65.254  -1.831   1.493 1.00 . A A . 69 PRO C    1 1 
        97 143027 1 1 69 PRO CA   C  64.621  -0.762   2.389 1.00 . A A . 69 PRO CA   1 1 
        97 143028 1 1 69 PRO CB   C  63.209  -0.404   1.907 1.00 . A A . 69 PRO CB   1 1 
        97 143029 1 1 69 PRO CD   C  64.586   1.582   1.656 1.00 . A A . 69 PRO CD   1 1 
        97 143030 1 1 69 PRO CG   C  63.366   0.844   1.101 1.00 . A A . 69 PRO CG   1 1 
        97 143031 1 1 69 PRO HA   H  64.580  -1.112   3.410 1.00 . A A . 69 PRO HA   1 1 
        97 143032 1 1 69 PRO HB2  H  62.808  -1.202   1.296 1.00 . A A . 69 PRO HB2  1 1 
        97 143033 1 1 69 PRO HB3  H  62.562  -0.219   2.751 1.00 . A A . 69 PRO HB3  1 1 
        97 143034 1 1 69 PRO HD2  H  65.152   2.032   0.852 1.00 . A A . 69 PRO HD2  1 1 
        97 143035 1 1 69 PRO HD3  H  64.286   2.327   2.376 1.00 . A A . 69 PRO HD3  1 1 
        97 143036 1 1 69 PRO HG2  H  63.522   0.593   0.061 1.00 . A A . 69 PRO HG2  1 1 
        97 143037 1 1 69 PRO HG3  H  62.489   1.465   1.205 1.00 . A A . 69 PRO HG3  1 1 
        97 143038 1 1 69 PRO N    N  65.369   0.525   2.315 1.00 . A A . 69 PRO N    1 1 
        97 143039 1 1 69 PRO O    O  65.469  -2.952   1.909 1.00 . A A . 69 PRO O    1 1 
        97 143040 1 1 70 TRP C    C  67.584  -2.852  -0.063 1.00 . A A . 70 TRP C    1 1 
        97 143041 1 1 70 TRP CA   C  66.208  -2.492  -0.628 1.00 . A A . 70 TRP CA   1 1 
        97 143042 1 1 70 TRP CB   C  66.358  -1.913  -2.043 1.00 . A A . 70 TRP CB   1 1 
        97 143043 1 1 70 TRP CD1  C  67.673   0.218  -1.701 1.00 . A A . 70 TRP CD1  1 1 
        97 143044 1 1 70 TRP CD2  C  65.501   0.605  -2.143 1.00 . A A . 70 TRP CD2  1 1 
        97 143045 1 1 70 TRP CE2  C  66.115   1.870  -1.975 1.00 . A A . 70 TRP CE2  1 1 
        97 143046 1 1 70 TRP CE3  C  64.126   0.568  -2.432 1.00 . A A . 70 TRP CE3  1 1 
        97 143047 1 1 70 TRP CG   C  66.514  -0.428  -1.964 1.00 . A A . 70 TRP CG   1 1 
        97 143048 1 1 70 TRP CH2  C  64.019   2.999  -2.378 1.00 . A A . 70 TRP CH2  1 1 
        97 143049 1 1 70 TRP CZ2  C  65.387   3.057  -2.090 1.00 . A A . 70 TRP CZ2  1 1 
        97 143050 1 1 70 TRP CZ3  C  63.392   1.758  -2.548 1.00 . A A . 70 TRP CZ3  1 1 
        97 143051 1 1 70 TRP H    H  65.404  -0.579  -0.045 1.00 . A A . 70 TRP H    1 1 
        97 143052 1 1 70 TRP HA   H  65.594  -3.381  -0.664 1.00 . A A . 70 TRP HA   1 1 
        97 143053 1 1 70 TRP HB2  H  67.226  -2.344  -2.519 1.00 . A A . 70 TRP HB2  1 1 
        97 143054 1 1 70 TRP HB3  H  65.478  -2.154  -2.622 1.00 . A A . 70 TRP HB3  1 1 
        97 143055 1 1 70 TRP HD1  H  68.627  -0.254  -1.516 1.00 . A A . 70 TRP HD1  1 1 
        97 143056 1 1 70 TRP HE1  H  68.114   2.271  -1.545 1.00 . A A . 70 TRP HE1  1 1 
        97 143057 1 1 70 TRP HE3  H  63.632  -0.383  -2.565 1.00 . A A . 70 TRP HE3  1 1 
        97 143058 1 1 70 TRP HH2  H  63.447   3.911  -2.469 1.00 . A A . 70 TRP HH2  1 1 
        97 143059 1 1 70 TRP HZ2  H  65.876   4.011  -1.958 1.00 . A A . 70 TRP HZ2  1 1 
        97 143060 1 1 70 TRP HZ3  H  62.336   1.716  -2.770 1.00 . A A . 70 TRP HZ3  1 1 
        97 143061 1 1 70 TRP N    N  65.572  -1.490   0.272 1.00 . A A . 70 TRP N    1 1 
        97 143062 1 1 70 TRP NE1  N  67.438   1.580  -1.708 1.00 . A A . 70 TRP NE1  1 1 
        97 143063 1 1 70 TRP O    O  68.348  -3.578  -0.667 1.00 . A A . 70 TRP O    1 1 
        97 143064 1 1 71 GLU C    C  69.120  -2.358   3.223 1.00 . A A . 71 GLU C    1 1 
        97 143065 1 1 71 GLU CA   C  69.216  -2.648   1.721 1.00 . A A . 71 GLU CA   1 1 
        97 143066 1 1 71 GLU CB   C  70.297  -1.778   1.057 1.00 . A A . 71 GLU CB   1 1 
        97 143067 1 1 71 GLU CD   C  71.847  -2.866   2.687 1.00 . A A . 71 GLU CD   1 1 
        97 143068 1 1 71 GLU CG   C  71.448  -1.540   2.036 1.00 . A A . 71 GLU CG   1 1 
        97 143069 1 1 71 GLU H    H  67.263  -1.764   1.566 1.00 . A A . 71 GLU H    1 1 
        97 143070 1 1 71 GLU HA   H  69.449  -3.692   1.573 1.00 . A A . 71 GLU HA   1 1 
        97 143071 1 1 71 GLU HB2  H  70.663  -2.282   0.174 1.00 . A A . 71 GLU HB2  1 1 
        97 143072 1 1 71 GLU HB3  H  69.863  -0.834   0.769 1.00 . A A . 71 GLU HB3  1 1 
        97 143073 1 1 71 GLU HG2  H  72.294  -1.131   1.504 1.00 . A A . 71 GLU HG2  1 1 
        97 143074 1 1 71 GLU HG3  H  71.133  -0.846   2.801 1.00 . A A . 71 GLU HG3  1 1 
        97 143075 1 1 71 GLU N    N  67.899  -2.346   1.099 1.00 . A A . 71 GLU N    1 1 
        97 143076 1 1 71 GLU O    O  69.290  -1.240   3.668 1.00 . A A . 71 GLU O    1 1 
        97 143077 1 1 71 GLU OE1  O  71.660  -3.893   2.056 1.00 . A A . 71 GLU OE1  1 1 
        97 143078 1 1 71 GLU OE2  O  72.332  -2.831   3.806 1.00 . A A . 71 GLU OE2  1 1 
        97 143079 1 1 72 ALA C    C  70.100  -3.062   6.096 1.00 . A A . 72 ALA C    1 1 
        97 143080 1 1 72 ALA CA   C  68.705  -3.154   5.474 1.00 . A A . 72 ALA CA   1 1 
        97 143081 1 1 72 ALA CB   C  67.943  -4.330   6.086 1.00 . A A . 72 ALA CB   1 1 
        97 143082 1 1 72 ALA H    H  68.681  -4.251   3.623 1.00 . A A . 72 ALA H    1 1 
        97 143083 1 1 72 ALA HA   H  68.165  -2.239   5.665 1.00 . A A . 72 ALA HA   1 1 
        97 143084 1 1 72 ALA HB1  H  68.348  -5.256   5.709 1.00 . A A . 72 ALA HB1  1 1 
        97 143085 1 1 72 ALA HB2  H  66.898  -4.258   5.818 1.00 . A A . 72 ALA HB2  1 1 
        97 143086 1 1 72 ALA HB3  H  68.042  -4.304   7.161 1.00 . A A . 72 ALA HB3  1 1 
        97 143087 1 1 72 ALA N    N  68.828  -3.361   4.005 1.00 . A A . 72 ALA N    1 1 
        97 143088 1 1 72 ALA O    O  70.568  -3.981   6.739 1.00 . A A . 72 ALA O    1 1 
        97 143089 1 1 73 .   C    C  72.059  -1.837   8.007 1.00 . A A . 73 RCY C    1 1 
        97 143090 1 1 73 .   C1C  C  77.970  -0.246   0.966 1.00 . A A . 73 RCY C1C  1 1 
        97 143091 1 1 73 .   C1L  C  76.430   1.147   5.528 1.00 . A A . 73 RCY C1L  1 1 
        97 143092 1 1 73 .   C1M  C  78.160  -2.950   3.485 1.00 . A A . 73 RCY C1M  1 1 
        97 143093 1 1 73 .   C1P  C  77.436   0.751   4.439 1.00 . A A . 73 RCY C1P  1 1 
        97 143094 1 1 73 .   C1Q  C  76.122  -1.167   4.911 1.00 . A A . 73 RCY C1Q  1 1 
        97 143095 1 1 73 .   C1S  C  75.351   0.086   5.286 1.00 . A A . 73 RCY C1S  1 1 
        97 143096 1 1 73 .   C1U  C  78.172  -1.562   3.119 1.00 . A A . 73 RCY C1U  1 1 
        97 143097 1 1 73 .   C1V  C  76.144  -1.872   1.635 1.00 . A A . 73 RCY C1V  1 1 
        97 143098 1 1 73 .   C1W  C  78.542  -3.728   2.220 1.00 . A A . 73 RCY C1W  1 1 
        97 143099 1 1 73 .   C1X  C  77.640  -1.554   1.687 1.00 . A A . 73 RCY C1X  1 1 
        97 143100 1 1 73 .   C1Y  C  77.563  -4.881   1.980 1.00 . A A . 73 RCY C1Y  1 1 
        97 143101 1 1 73 .   C1Z  C  79.977  -4.249   2.300 1.00 . A A . 73 RCY C1Z  1 1 
        97 143102 1 1 73 .   CA   C  72.135  -1.800   6.479 1.00 . A A . 73 RCY CA   1 1 
        97 143103 1 1 73 .   CB   C  72.719  -0.461   6.027 1.00 . A A . 73 RCY CB   1 1 
        97 143104 1 1 73 .   H1S  H  74.644  -0.251   4.542 1.00 . A A . 73 RCY H1S  1 1 
        97 143105 1 1 73 .   H1U  H  79.188  -1.196   3.129 1.00 . A A . 73 RCY H1U  1 1 
        97 143106 1 1 73 .   HA   H  72.766  -2.604   6.130 1.00 . A A . 73 RCY HA   1 1 
        97 143107 1 1 73 .   HB1  H  72.061   0.340   6.331 1.00 . A A . 73 RCY HB1  1 1 
        97 143108 1 1 73 .   HB2  H  72.818  -0.457   4.951 1.00 . A A . 73 RCY HB2  1 1 
        97 143109 1 1 73 .   HN1  H  70.371  -1.232   5.382 1.00 . A A . 73 RCY HN1  1 1 
        97 143110 1 1 73 .   N    N  70.768  -1.958   5.906 1.00 . A A . 73 RCY N    1 1 
        97 143111 1 1 73 .   N1R  N  77.317  -0.728   4.075 1.00 . A A . 73 RCY N1R  1 1 
        97 143112 1 1 73 .   N1V  N  78.445  -2.702   1.093 1.00 . A A . 73 RCY N1V  1 1 
        97 143113 1 1 73 .   O    O  73.034  -2.109   8.679 1.00 . A A . 73 RCY O    1 1 
        97 143114 1 1 73 .   O1G  O  78.238   1.528   3.923 1.00 . A A . 73 RCY O1G  1 1 
        97 143115 1 1 73 .   O1H  O  75.830  -2.320   5.227 1.00 . A A . 73 RCY O1H  1 1 
        97 143116 1 1 73 .   O1J  O  78.999  -2.799  -0.254 1.00 . A A . 73 RCY O1J  1 1 
        97 143117 1 1 73 .   SG   S  74.346  -0.226   6.784 1.00 . A A . 73 RCY SG   1 1 
        97 143118 1 1 74 ASN C    C  71.426  -2.851  10.609 1.00 . A A . 74 ASN C    1 1 
        97 143119 1 1 74 ASN CA   C  70.777  -1.582  10.049 1.00 . A A . 74 ASN CA   1 1 
        97 143120 1 1 74 ASN CB   C  69.294  -1.558  10.431 1.00 . A A . 74 ASN CB   1 1 
        97 143121 1 1 74 ASN CG   C  69.150  -1.785  11.937 1.00 . A A . 74 ASN CG   1 1 
        97 143122 1 1 74 ASN H    H  70.135  -1.345   8.005 1.00 . A A . 74 ASN H    1 1 
        97 143123 1 1 74 ASN HA   H  71.268  -0.714  10.465 1.00 . A A . 74 ASN HA   1 1 
        97 143124 1 1 74 ASN HB2  H  68.870  -0.600  10.168 1.00 . A A . 74 ASN HB2  1 1 
        97 143125 1 1 74 ASN HB3  H  68.772  -2.340   9.900 1.00 . A A . 74 ASN HB3  1 1 
        97 143126 1 1 74 ASN HD21 H  68.850   0.136  12.341 1.00 . A A . 74 ASN HD21 1 1 
        97 143127 1 1 74 ASN HD22 H  68.832  -0.900  13.686 1.00 . A A . 74 ASN HD22 1 1 
        97 143128 1 1 74 ASN N    N  70.910  -1.564   8.563 1.00 . A A . 74 ASN N    1 1 
        97 143129 1 1 74 ASN ND2  N  68.926  -0.765  12.720 1.00 . A A . 74 ASN ND2  1 1 
        97 143130 1 1 74 ASN O    O  71.686  -2.953  11.791 1.00 . A A . 74 ASN O    1 1 
        97 143131 1 1 74 ASN OD1  O  69.244  -2.901  12.407 1.00 . A A . 74 ASN OD1  1 1 
        97 143132 1 1 75 HIS C    C  73.781  -5.136   9.822 1.00 . A A . 75 HIS C    1 1 
        97 143133 1 1 75 HIS CA   C  72.314  -5.085  10.254 1.00 . A A . 75 HIS CA   1 1 
        97 143134 1 1 75 HIS CB   C  71.571  -6.284   9.660 1.00 . A A . 75 HIS CB   1 1 
        97 143135 1 1 75 HIS CD2  C  72.169  -7.835  11.697 1.00 . A A . 75 HIS CD2  1 1 
        97 143136 1 1 75 HIS CE1  C  72.666  -9.631  10.586 1.00 . A A . 75 HIS CE1  1 1 
        97 143137 1 1 75 HIS CG   C  72.002  -7.540  10.365 1.00 . A A . 75 HIS CG   1 1 
        97 143138 1 1 75 HIS H    H  71.464  -3.716   8.821 1.00 . A A . 75 HIS H    1 1 
        97 143139 1 1 75 HIS HA   H  72.257  -5.130  11.333 1.00 . A A . 75 HIS HA   1 1 
        97 143140 1 1 75 HIS HB2  H  70.507  -6.147   9.787 1.00 . A A . 75 HIS HB2  1 1 
        97 143141 1 1 75 HIS HB3  H  71.802  -6.365   8.608 1.00 . A A . 75 HIS HB3  1 1 
        97 143142 1 1 75 HIS HD1  H  72.307  -8.821   8.704 1.00 . A A . 75 HIS HD1  1 1 
        97 143143 1 1 75 HIS HD2  H  72.002  -7.148  12.513 1.00 . A A . 75 HIS HD2  1 1 
        97 143144 1 1 75 HIS HE1  H  72.967 -10.639  10.340 1.00 . A A . 75 HIS HE1  1 1 
        97 143145 1 1 75 HIS HE2  H  72.785  -9.634  12.662 1.00 . A A . 75 HIS HE2  1 1 
        97 143146 1 1 75 HIS N    N  71.685  -3.820   9.770 1.00 . A A . 75 HIS N    1 1 
        97 143147 1 1 75 HIS ND1  N  72.325  -8.701   9.677 1.00 . A A . 75 HIS ND1  1 1 
        97 143148 1 1 75 HIS NE2  N  72.588  -9.155  11.830 1.00 . A A . 75 HIS NE2  1 1 
        97 143149 1 1 75 HIS O    O  74.661  -5.390  10.620 1.00 . A A . 75 HIS O    1 1 
        97 143150 1 1 76 .   C    C  76.240  -3.762   8.679 1.00 . A A . 76 RCY C    1 1 
        97 143151 1 1 76 .   C1C  C  74.263  -3.506   1.973 1.00 . A A . 76 RCY C1C  1 1 
        97 143152 1 1 76 .   C1L  C  77.387  -6.876   3.436 1.00 . A A . 76 RCY C1L  1 1 
        97 143153 1 1 76 .   C1M  C  77.805  -2.555   1.480 1.00 . A A . 76 RCY C1M  1 1 
        97 143154 1 1 76 .   C1P  C  77.577  -5.983   2.203 1.00 . A A . 76 RCY C1P  1 1 
        97 143155 1 1 76 .   C1Q  C  76.354  -4.725   3.801 1.00 . A A . 76 RCY C1Q  1 1 
        97 143156 1 1 76 .   C1S  C  77.157  -5.803   4.505 1.00 . A A . 76 RCY C1S  1 1 
        97 143157 1 1 76 .   C1U  C  76.722  -3.490   1.370 1.00 . A A . 76 RCY C1U  1 1 
        97 143158 1 1 76 .   C1V  C  75.186  -1.698   0.455 1.00 . A A . 76 RCY C1V  1 1 
        97 143159 1 1 76 .   C1W  C  77.412  -1.575   2.591 1.00 . A A . 76 RCY C1W  1 1 
        97 143160 1 1 76 .   C1X  C  75.476  -2.643   1.622 1.00 . A A . 76 RCY C1X  1 1 
        97 143161 1 1 76 .   C1Y  C  77.616  -0.129   2.131 1.00 . A A . 76 RCY C1Y  1 1 
        97 143162 1 1 76 .   C1Z  C  78.195  -1.848   3.876 1.00 . A A . 76 RCY C1Z  1 1 
        97 143163 1 1 76 .   CA   C  75.468  -4.952   8.099 1.00 . A A . 76 RCY CA   1 1 
        97 143164 1 1 76 .   CB   C  75.505  -4.907   6.565 1.00 . A A . 76 RCY CB   1 1 
        97 143165 1 1 76 .   H1S  H  77.648  -4.974   4.993 1.00 . A A . 76 RCY H1S  1 1 
        97 143166 1 1 76 .   H1U  H  76.690  -3.889   0.366 1.00 . A A . 76 RCY H1U  1 1 
        97 143167 1 1 76 .   HA   H  75.924  -5.870   8.441 1.00 . A A . 76 RCY HA   1 1 
        97 143168 1 1 76 .   HB1  H  76.109  -4.073   6.238 1.00 . A A . 76 RCY HB1  1 1 
        97 143169 1 1 76 .   HB2  H  74.500  -4.794   6.186 1.00 . A A . 76 RCY HB2  1 1 
        97 143170 1 1 76 .   HN1  H  73.334  -4.706   7.933 1.00 . A A . 76 RCY HN1  1 1 
        97 143171 1 1 76 .   N    N  74.054  -4.904   8.567 1.00 . A A . 76 RCY N    1 1 
        97 143172 1 1 76 .   N1R  N  76.873  -4.637   2.371 1.00 . A A . 76 RCY N1R  1 1 
        97 143173 1 1 76 .   N1V  N  75.930  -1.851   2.841 1.00 . A A . 76 RCY N1V  1 1 
        97 143174 1 1 76 .   O    O  77.351  -3.476   8.280 1.00 . A A . 76 RCY O    1 1 
        97 143175 1 1 76 .   O1G  O  78.216  -6.309   1.204 1.00 . A A . 76 RCY O1G  1 1 
        97 143176 1 1 76 .   O1H  O  75.453  -4.051   4.298 1.00 . A A . 76 RCY O1H  1 1 
        97 143177 1 1 76 .   O1J  O  75.128  -1.446   3.992 1.00 . A A . 76 RCY O1J  1 1 
        97 143178 1 1 76 .   SG   S  76.215  -6.448   5.935 1.00 . A A . 76 RCY SG   1 1 
        97 143179 1 1 77 GLU C    C  77.502  -2.459  11.141 1.00 . A A . 77 GLU C    1 1 
        97 143180 1 1 77 GLU CA   C  76.370  -1.922  10.257 1.00 . A A . 77 GLU CA   1 1 
        97 143181 1 1 77 GLU CB   C  75.378  -1.119  11.115 1.00 . A A . 77 GLU CB   1 1 
        97 143182 1 1 77 GLU CD   C  73.934   0.919  11.194 1.00 . A A . 77 GLU CD   1 1 
        97 143183 1 1 77 GLU CG   C  74.853   0.072  10.311 1.00 . A A . 77 GLU CG   1 1 
        97 143184 1 1 77 GLU H    H  74.773  -3.335   9.950 1.00 . A A . 77 GLU H    1 1 
        97 143185 1 1 77 GLU HA   H  76.785  -1.291   9.485 1.00 . A A . 77 GLU HA   1 1 
        97 143186 1 1 77 GLU HB2  H  74.553  -1.757  11.397 1.00 . A A . 77 GLU HB2  1 1 
        97 143187 1 1 77 GLU HB3  H  75.873  -0.761  12.006 1.00 . A A . 77 GLU HB3  1 1 
        97 143188 1 1 77 GLU HG2  H  75.685   0.673   9.974 1.00 . A A . 77 GLU HG2  1 1 
        97 143189 1 1 77 GLU HG3  H  74.298  -0.286   9.457 1.00 . A A . 77 GLU HG3  1 1 
        97 143190 1 1 77 GLU N    N  75.664  -3.079   9.633 1.00 . A A . 77 GLU N    1 1 
        97 143191 1 1 77 GLU O    O  77.870  -3.613  11.053 1.00 . A A . 77 GLU O    1 1 
        97 143192 1 1 77 GLU OE1  O  73.574   0.451  12.261 1.00 . A A . 77 GLU OE1  1 1 
        97 143193 1 1 77 GLU OE2  O  73.607   2.022  10.787 1.00 . A A . 77 GLU OE2  1 1 
        97 143194 1 1 78 LEU C    C  80.271  -2.722  12.054 1.00 . A A . 78 LEU C    1 1 
        97 143195 1 1 78 LEU CA   C  79.149  -2.101  12.891 1.00 . A A . 78 LEU CA   1 1 
        97 143196 1 1 78 LEU CB   C  78.601  -3.145  13.872 1.00 . A A . 78 LEU CB   1 1 
        97 143197 1 1 78 LEU CD1  C  76.864  -3.347  15.657 1.00 . A A . 78 LEU CD1  1 1 
        97 143198 1 1 78 LEU CD2  C  78.994  -2.127  16.119 1.00 . A A . 78 LEU CD2  1 1 
        97 143199 1 1 78 LEU CG   C  77.938  -2.439  15.056 1.00 . A A . 78 LEU CG   1 1 
        97 143200 1 1 78 LEU H    H  77.731  -0.710  12.053 1.00 . A A . 78 LEU H    1 1 
        97 143201 1 1 78 LEU HA   H  79.537  -1.261  13.444 1.00 . A A . 78 LEU HA   1 1 
        97 143202 1 1 78 LEU HB2  H  77.874  -3.764  13.365 1.00 . A A . 78 LEU HB2  1 1 
        97 143203 1 1 78 LEU HB3  H  79.410  -3.765  14.230 1.00 . A A . 78 LEU HB3  1 1 
        97 143204 1 1 78 LEU HD11 H  76.449  -2.880  16.538 1.00 . A A . 78 LEU HD11 1 1 
        97 143205 1 1 78 LEU HD12 H  77.305  -4.296  15.926 1.00 . A A . 78 LEU HD12 1 1 
        97 143206 1 1 78 LEU HD13 H  76.080  -3.508  14.931 1.00 . A A . 78 LEU HD13 1 1 
        97 143207 1 1 78 LEU HD21 H  78.596  -1.409  16.821 1.00 . A A . 78 LEU HD21 1 1 
        97 143208 1 1 78 LEU HD22 H  79.873  -1.717  15.643 1.00 . A A . 78 LEU HD22 1 1 
        97 143209 1 1 78 LEU HD23 H  79.257  -3.035  16.641 1.00 . A A . 78 LEU HD23 1 1 
        97 143210 1 1 78 LEU HG   H  77.483  -1.519  14.717 1.00 . A A . 78 LEU HG   1 1 
        97 143211 1 1 78 LEU N    N  78.048  -1.635  11.996 1.00 . A A . 78 LEU N    1 1 
        97 143212 1 1 78 LEU O    O  81.277  -2.095  11.787 1.00 . A A . 78 LEU O    1 1 
        97 143213 1 1 79 HIS C    C  81.694  -3.648   9.770 1.00 . A A . 79 HIS C    1 1 
        97 143214 1 1 79 HIS CA   C  81.158  -4.622  10.825 1.00 . A A . 79 HIS CA   1 1 
        97 143215 1 1 79 HIS CB   C  80.552  -5.842  10.129 1.00 . A A . 79 HIS CB   1 1 
        97 143216 1 1 79 HIS CD2  C  79.174  -7.878  11.060 1.00 . A A . 79 HIS CD2  1 1 
        97 143217 1 1 79 HIS CE1  C  79.668  -7.655  13.161 1.00 . A A . 79 HIS CE1  1 1 
        97 143218 1 1 79 HIS CG   C  80.005  -6.788  11.162 1.00 . A A . 79 HIS CG   1 1 
        97 143219 1 1 79 HIS H    H  79.286  -4.435  11.874 1.00 . A A . 79 HIS H    1 1 
        97 143220 1 1 79 HIS HA   H  81.967  -4.939  11.467 1.00 . A A . 79 HIS HA   1 1 
        97 143221 1 1 79 HIS HB2  H  79.755  -5.522   9.476 1.00 . A A . 79 HIS HB2  1 1 
        97 143222 1 1 79 HIS HB3  H  81.313  -6.343   9.550 1.00 . A A . 79 HIS HB3  1 1 
        97 143223 1 1 79 HIS HD1  H  80.881  -5.983  12.915 1.00 . A A . 79 HIS HD1  1 1 
        97 143224 1 1 79 HIS HD2  H  78.749  -8.255  10.141 1.00 . A A . 79 HIS HD2  1 1 
        97 143225 1 1 79 HIS HE1  H  79.718  -7.810  14.229 1.00 . A A . 79 HIS HE1  1 1 
        97 143226 1 1 79 HIS HE2  H  78.417  -9.200  12.552 1.00 . A A . 79 HIS HE2  1 1 
        97 143227 1 1 79 HIS N    N  80.106  -3.951  11.643 1.00 . A A . 79 HIS N    1 1 
        97 143228 1 1 79 HIS ND1  N  80.306  -6.666  12.510 1.00 . A A . 79 HIS ND1  1 1 
        97 143229 1 1 79 HIS NE2  N  78.965  -8.420  12.324 1.00 . A A . 79 HIS NE2  1 1 
        97 143230 1 1 79 HIS O    O  80.952  -2.887   9.183 1.00 . A A . 79 HIS O    1 1 
        97 143231 1 1 80 GLU C    C  83.848  -3.511   7.219 1.00 . A A . 80 GLU C    1 1 
        97 143232 1 1 80 GLU CA   C  83.566  -2.742   8.512 1.00 . A A . 80 GLU CA   1 1 
        97 143233 1 1 80 GLU CB   C  84.874  -2.159   9.053 1.00 . A A . 80 GLU CB   1 1 
        97 143234 1 1 80 GLU CD   C  83.911  -0.050   9.986 1.00 . A A . 80 GLU CD   1 1 
        97 143235 1 1 80 GLU CG   C  84.591  -1.375  10.336 1.00 . A A . 80 GLU CG   1 1 
        97 143236 1 1 80 GLU H    H  83.559  -4.289  10.014 1.00 . A A . 80 GLU H    1 1 
        97 143237 1 1 80 GLU HA   H  82.874  -1.938   8.308 1.00 . A A . 80 GLU HA   1 1 
        97 143238 1 1 80 GLU HB2  H  85.565  -2.962   9.266 1.00 . A A . 80 GLU HB2  1 1 
        97 143239 1 1 80 GLU HB3  H  85.306  -1.497   8.318 1.00 . A A . 80 GLU HB3  1 1 
        97 143240 1 1 80 GLU HG2  H  83.942  -1.956  10.976 1.00 . A A . 80 GLU HG2  1 1 
        97 143241 1 1 80 GLU HG3  H  85.520  -1.177  10.849 1.00 . A A . 80 GLU HG3  1 1 
        97 143242 1 1 80 GLU N    N  82.979  -3.667   9.527 1.00 . A A . 80 GLU N    1 1 
        97 143243 1 1 80 GLU O    O  83.037  -3.541   6.315 1.00 . A A . 80 GLU O    1 1 
        97 143244 1 1 80 GLU OE1  O  84.620   0.891   9.670 1.00 . A A . 80 GLU OE1  1 1 
        97 143245 1 1 80 GLU OE2  O  82.694   0.001  10.041 1.00 . A A . 80 GLU OE2  1 1 
        97 143246 1 1 81 LEU C    C  84.606  -6.247   5.915 1.00 . A A . 81 LEU C    1 1 
        97 143247 1 1 81 LEU CA   C  85.323  -4.896   5.885 1.00 . A A . 81 LEU CA   1 1 
        97 143248 1 1 81 LEU CB   C  86.838  -5.124   5.812 1.00 . A A . 81 LEU CB   1 1 
        97 143249 1 1 81 LEU CD1  C  88.512  -6.485   7.073 1.00 . A A . 81 LEU CD1  1 1 
        97 143250 1 1 81 LEU CD2  C  87.902  -4.199   7.873 1.00 . A A . 81 LEU CD2  1 1 
        97 143251 1 1 81 LEU CG   C  87.376  -5.469   7.202 1.00 . A A . 81 LEU CG   1 1 
        97 143252 1 1 81 LEU H    H  85.634  -4.096   7.861 1.00 . A A . 81 LEU H    1 1 
        97 143253 1 1 81 LEU HA   H  85.001  -4.337   5.019 1.00 . A A . 81 LEU HA   1 1 
        97 143254 1 1 81 LEU HB2  H  87.043  -5.937   5.129 1.00 . A A . 81 LEU HB2  1 1 
        97 143255 1 1 81 LEU HB3  H  87.318  -4.226   5.451 1.00 . A A . 81 LEU HB3  1 1 
        97 143256 1 1 81 LEU HD11 H  88.143  -7.380   6.594 1.00 . A A . 81 LEU HD11 1 1 
        97 143257 1 1 81 LEU HD12 H  88.889  -6.731   8.055 1.00 . A A . 81 LEU HD12 1 1 
        97 143258 1 1 81 LEU HD13 H  89.308  -6.061   6.478 1.00 . A A . 81 LEU HD13 1 1 
        97 143259 1 1 81 LEU HD21 H  87.227  -3.380   7.674 1.00 . A A . 81 LEU HD21 1 1 
        97 143260 1 1 81 LEU HD22 H  88.880  -3.963   7.481 1.00 . A A . 81 LEU HD22 1 1 
        97 143261 1 1 81 LEU HD23 H  87.971  -4.357   8.939 1.00 . A A . 81 LEU HD23 1 1 
        97 143262 1 1 81 LEU HG   H  86.582  -5.892   7.800 1.00 . A A . 81 LEU HG   1 1 
        97 143263 1 1 81 LEU N    N  84.992  -4.132   7.122 1.00 . A A . 81 LEU N    1 1 
        97 143264 1 1 81 LEU O    O  84.244  -6.792   4.890 1.00 . A A . 81 LEU O    1 1 
        97 143265 1 1 82 ALA C    C  82.343  -8.019   6.495 1.00 . A A . 82 ALA C    1 1 
        97 143266 1 1 82 ALA CA   C  83.713  -8.110   7.172 1.00 . A A . 82 ALA CA   1 1 
        97 143267 1 1 82 ALA CB   C  83.536  -8.491   8.643 1.00 . A A . 82 ALA CB   1 1 
        97 143268 1 1 82 ALA H    H  84.704  -6.340   7.894 1.00 . A A . 82 ALA H    1 1 
        97 143269 1 1 82 ALA HA   H  84.308  -8.862   6.676 1.00 . A A . 82 ALA HA   1 1 
        97 143270 1 1 82 ALA HB1  H  83.205  -7.628   9.201 1.00 . A A . 82 ALA HB1  1 1 
        97 143271 1 1 82 ALA HB2  H  84.478  -8.838   9.040 1.00 . A A . 82 ALA HB2  1 1 
        97 143272 1 1 82 ALA HB3  H  82.800  -9.277   8.725 1.00 . A A . 82 ALA HB3  1 1 
        97 143273 1 1 82 ALA N    N  84.402  -6.794   7.080 1.00 . A A . 82 ALA N    1 1 
        97 143274 1 1 82 ALA O    O  82.237  -8.071   5.286 1.00 . A A . 82 ALA O    1 1 
        97 143275 1 1 83 GLN C    C  79.724  -8.994   5.719 1.00 . A A . 83 GLN C    1 1 
        97 143276 1 1 83 GLN CA   C  79.932  -7.806   6.656 1.00 . A A . 83 GLN CA   1 1 
        97 143277 1 1 83 GLN CB   C  79.807  -6.513   5.845 1.00 . A A . 83 GLN CB   1 1 
        97 143278 1 1 83 GLN CD   C  80.164  -4.042   5.945 1.00 . A A . 83 GLN CD   1 1 
        97 143279 1 1 83 GLN CG   C  79.950  -5.308   6.777 1.00 . A A . 83 GLN CG   1 1 
        97 143280 1 1 83 GLN H    H  81.399  -7.857   8.237 1.00 . A A . 83 GLN H    1 1 
        97 143281 1 1 83 GLN HA   H  79.183  -7.820   7.434 1.00 . A A . 83 GLN HA   1 1 
        97 143282 1 1 83 GLN HB2  H  80.582  -6.484   5.094 1.00 . A A . 83 GLN HB2  1 1 
        97 143283 1 1 83 GLN HB3  H  78.841  -6.482   5.364 1.00 . A A . 83 GLN HB3  1 1 
        97 143284 1 1 83 GLN HE21 H  79.346  -4.809   4.306 1.00 . A A . 83 GLN HE21 1 1 
        97 143285 1 1 83 GLN HE22 H  79.906  -3.213   4.159 1.00 . A A . 83 GLN HE22 1 1 
        97 143286 1 1 83 GLN HG2  H  79.053  -5.203   7.369 1.00 . A A . 83 GLN HG2  1 1 
        97 143287 1 1 83 GLN HG3  H  80.798  -5.455   7.429 1.00 . A A . 83 GLN HG3  1 1 
        97 143288 1 1 83 GLN N    N  81.293  -7.892   7.262 1.00 . A A . 83 GLN N    1 1 
        97 143289 1 1 83 GLN NE2  N  79.773  -4.019   4.700 1.00 . A A . 83 GLN NE2  1 1 
        97 143290 1 1 83 GLN O    O  78.746  -9.067   5.002 1.00 . A A . 83 GLN O    1 1 
        97 143291 1 1 83 GLN OE1  O  80.693  -3.063   6.433 1.00 . A A . 83 GLN OE1  1 1 
        97 143292 1 1 84 TYR C    C  80.105 -10.622   3.409 1.00 . A A . 84 TYR C    1 1 
        97 143293 1 1 84 TYR CA   C  80.519 -11.098   4.809 1.00 . A A . 84 TYR CA   1 1 
        97 143294 1 1 84 TYR CB   C  79.497 -12.090   5.400 1.00 . A A . 84 TYR CB   1 1 
        97 143295 1 1 84 TYR CD1  C  77.818 -12.526   3.571 1.00 . A A . 84 TYR CD1  1 1 
        97 143296 1 1 84 TYR CD2  C  77.213 -11.024   5.376 1.00 . A A . 84 TYR CD2  1 1 
        97 143297 1 1 84 TYR CE1  C  76.563 -12.326   2.984 1.00 . A A . 84 TYR CE1  1 1 
        97 143298 1 1 84 TYR CE2  C  75.958 -10.825   4.790 1.00 . A A . 84 TYR CE2  1 1 
        97 143299 1 1 84 TYR CG   C  78.143 -11.875   4.767 1.00 . A A . 84 TYR CG   1 1 
        97 143300 1 1 84 TYR CZ   C  75.632 -11.476   3.594 1.00 . A A . 84 TYR CZ   1 1 
        97 143301 1 1 84 TYR H    H  81.430  -9.831   6.291 1.00 . A A . 84 TYR H    1 1 
        97 143302 1 1 84 TYR HA   H  81.483 -11.583   4.740 1.00 . A A . 84 TYR HA   1 1 
        97 143303 1 1 84 TYR HB2  H  79.836 -13.097   5.213 1.00 . A A . 84 TYR HB2  1 1 
        97 143304 1 1 84 TYR HB3  H  79.433 -11.933   6.468 1.00 . A A . 84 TYR HB3  1 1 
        97 143305 1 1 84 TYR HD1  H  78.536 -13.182   3.101 1.00 . A A . 84 TYR HD1  1 1 
        97 143306 1 1 84 TYR HD2  H  77.464 -10.522   6.299 1.00 . A A . 84 TYR HD2  1 1 
        97 143307 1 1 84 TYR HE1  H  76.312 -12.829   2.062 1.00 . A A . 84 TYR HE1  1 1 
        97 143308 1 1 84 TYR HE2  H  75.240 -10.169   5.260 1.00 . A A . 84 TYR HE2  1 1 
        97 143309 1 1 84 TYR HH   H  73.988 -12.139   2.886 1.00 . A A . 84 TYR HH   1 1 
        97 143310 1 1 84 TYR N    N  80.645  -9.918   5.709 1.00 . A A . 84 TYR N    1 1 
        97 143311 1 1 84 TYR O    O  79.718 -11.399   2.562 1.00 . A A . 84 TYR O    1 1 
        97 143312 1 1 84 TYR OH   O  74.395 -11.279   3.015 1.00 . A A . 84 TYR OH   1 1 
        97 143313 1 1 85 GLY C    C  80.848  -7.734   1.400 1.00 . A A . 85 GLY C    1 1 
        97 143314 1 1 85 GLY CA   C  79.830  -8.797   1.821 1.00 . A A . 85 GLY CA   1 1 
        97 143315 1 1 85 GLY H    H  80.530  -8.734   3.856 1.00 . A A . 85 GLY H    1 1 
        97 143316 1 1 85 GLY HA2  H  79.823  -9.599   1.097 1.00 . A A . 85 GLY HA2  1 1 
        97 143317 1 1 85 GLY HA3  H  78.849  -8.350   1.874 1.00 . A A . 85 GLY HA3  1 1 
        97 143318 1 1 85 GLY N    N  80.203  -9.341   3.160 1.00 . A A . 85 GLY N    1 1 
        97 143319 1 1 85 GLY O    O  80.515  -6.783   0.720 1.00 . A A . 85 GLY O    1 1 
        97 143320 1 1 86 ILE C    C  82.553  -5.480   1.520 1.00 . A A . 86 ILE C    1 1 
        97 143321 1 1 86 ILE CA   C  83.136  -6.892   1.424 1.00 . A A . 86 ILE CA   1 1 
        97 143322 1 1 86 ILE CB   C  83.630  -7.186  -0.006 1.00 . A A . 86 ILE CB   1 1 
        97 143323 1 1 86 ILE CD1  C  85.853  -7.077  -1.143 1.00 . A A . 86 ILE CD1  1 1 
        97 143324 1 1 86 ILE CG1  C  84.829  -6.289  -0.324 1.00 . A A . 86 ILE CG1  1 1 
        97 143325 1 1 86 ILE CG2  C  82.505  -6.904  -1.004 1.00 . A A . 86 ILE CG2  1 1 
        97 143326 1 1 86 ILE H    H  82.325  -8.666   2.346 1.00 . A A . 86 ILE H    1 1 
        97 143327 1 1 86 ILE HA   H  83.966  -6.977   2.112 1.00 . A A . 86 ILE HA   1 1 
        97 143328 1 1 86 ILE HB   H  83.923  -8.223  -0.079 1.00 . A A . 86 ILE HB   1 1 
        97 143329 1 1 86 ILE HD11 H  85.387  -7.445  -2.045 1.00 . A A . 86 ILE HD11 1 1 
        97 143330 1 1 86 ILE HD12 H  86.216  -7.911  -0.560 1.00 . A A . 86 ILE HD12 1 1 
        97 143331 1 1 86 ILE HD13 H  86.680  -6.432  -1.402 1.00 . A A . 86 ILE HD13 1 1 
        97 143332 1 1 86 ILE HG12 H  84.496  -5.432  -0.891 1.00 . A A . 86 ILE HG12 1 1 
        97 143333 1 1 86 ILE HG13 H  85.285  -5.958   0.597 1.00 . A A . 86 ILE HG13 1 1 
        97 143334 1 1 86 ILE HG21 H  82.911  -6.876  -2.005 1.00 . A A . 86 ILE HG21 1 1 
        97 143335 1 1 86 ILE HG22 H  82.050  -5.952  -0.773 1.00 . A A . 86 ILE HG22 1 1 
        97 143336 1 1 86 ILE HG23 H  81.762  -7.684  -0.938 1.00 . A A . 86 ILE HG23 1 1 
        97 143337 1 1 86 ILE N    N  82.086  -7.889   1.798 1.00 . A A . 86 ILE N    1 1 
        97 143338 1 1 86 ILE O    O  81.650  -5.228   2.293 1.00 . A A . 86 ILE O    1 1 
        97 143339 1 1 87 .   C    C  80.996  -3.209   0.621 1.00 . A A . 87 RCY C    1 1 
        97 143340 1 1 87 .   C1C  C  79.633   0.822  -3.998 1.00 . A A . 87 RCY C1C  1 1 
        97 143341 1 1 87 .   C1L  C  80.459  -3.748  -1.052 1.00 . A A . 87 RCY C1L  1 1 
        97 143342 1 1 87 .   C1M  C  77.416  -0.367  -1.284 1.00 . A A . 87 RCY C1M  1 1 
        97 143343 1 1 87 .   C1P  C  79.131  -3.017  -1.288 1.00 . A A . 87 RCY C1P  1 1 
        97 143344 1 1 87 .   C1Q  C  80.837  -1.719  -2.306 1.00 . A A . 87 RCY C1Q  1 1 
        97 143345 1 1 87 .   C1S  C  81.287  -3.165  -2.203 1.00 . A A . 87 RCY C1S  1 1 
        97 143346 1 1 87 .   C1U  C  78.321  -0.608  -2.371 1.00 . A A . 87 RCY C1U  1 1 
        97 143347 1 1 87 .   C1V  C  79.931   1.142  -1.500 1.00 . A A . 87 RCY C1V  1 1 
        97 143348 1 1 87 .   C1W  C  76.844   1.039  -1.506 1.00 . A A . 87 RCY C1W  1 1 
        97 143349 1 1 87 .   C1X  C  78.965   0.755  -2.622 1.00 . A A . 87 RCY C1X  1 1 
        97 143350 1 1 87 .   C1Y  C  76.928   1.864  -0.219 1.00 . A A . 87 RCY C1Y  1 1 
        97 143351 1 1 87 .   C1Z  C  75.404   0.978  -2.015 1.00 . A A . 87 RCY C1Z  1 1 
        97 143352 1 1 87 .   CA   C  82.514  -3.169   0.812 1.00 . A A . 87 RCY CA   1 1 
        97 143353 1 1 87 .   CB   C  83.142  -2.324  -0.298 1.00 . A A . 87 RCY CB   1 1 
        97 143354 1 1 87 .   H1S  H  81.327  -3.122  -3.281 1.00 . A A . 87 RCY H1S  1 1 
        97 143355 1 1 87 .   H1U  H  77.762  -0.909  -3.245 1.00 . A A . 87 RCY H1U  1 1 
        97 143356 1 1 87 .   HA   H  82.748  -2.734   1.774 1.00 . A A . 87 RCY HA   1 1 
        97 143357 1 1 87 .   HB1  H  84.169  -2.107  -0.044 1.00 . A A . 87 RCY HB1  1 1 
        97 143358 1 1 87 .   HB2  H  82.594  -1.399  -0.398 1.00 . A A . 87 RCY HB2  1 1 
        97 143359 1 1 87 .   HN1  H  83.785  -4.771   0.136 1.00 . A A . 87 RCY HN1  1 1 
        97 143360 1 1 87 .   N    N  83.054  -4.556   0.750 1.00 . A A . 87 RCY N    1 1 
        97 143361 1 1 87 .   N1R  N  79.341  -1.691  -2.017 1.00 . A A . 87 RCY N1R  1 1 
        97 143362 1 1 87 .   N1V  N  77.733   1.647  -2.589 1.00 . A A . 87 RCY N1V  1 1 
        97 143363 1 1 87 .   O1G  O  78.034  -3.445  -0.934 1.00 . A A . 87 RCY O1G  1 1 
        97 143364 1 1 87 .   O1H  O  81.551  -0.754  -2.573 1.00 . A A . 87 RCY O1H  1 1 
        97 143365 1 1 87 .   O1J  O  77.461   2.824  -3.410 1.00 . A A . 87 RCY O1J  1 1 
        97 143366 1 1 87 .   SG   S  83.084  -3.235  -1.861 1.00 . A A . 87 RCY SG   1 1 
        98 143367 1 1  1 MET C    C  65.959  -0.603 -19.926 1.00 . A A .  1 MET C    1 1 
        98 143368 1 1  1 MET CA   C  67.205  -0.735 -20.805 1.00 . A A .  1 MET CA   1 1 
        98 143369 1 1  1 MET CB   C  68.398  -1.143 -19.939 1.00 . A A .  1 MET CB   1 1 
        98 143370 1 1  1 MET CE   C  70.776   1.349 -18.123 1.00 . A A .  1 MET CE   1 1 
        98 143371 1 1  1 MET CG   C  68.598  -0.112 -18.826 1.00 . A A .  1 MET CG   1 1 
        98 143372 1 1  1 MET HA   H  67.034  -1.487 -21.561 1.00 . A A .  1 MET HA   1 1 
        98 143373 1 1  1 MET HB2  H  68.211  -2.114 -19.503 1.00 . A A .  1 MET HB2  1 1 
        98 143374 1 1  1 MET HB3  H  69.287  -1.188 -20.549 1.00 . A A .  1 MET HB3  1 1 
        98 143375 1 1  1 MET HE1  H  70.868   1.652 -19.156 1.00 . A A .  1 MET HE1  1 1 
        98 143376 1 1  1 MET HE2  H  71.736   1.436 -17.638 1.00 . A A .  1 MET HE2  1 1 
        98 143377 1 1  1 MET HE3  H  70.061   1.983 -17.618 1.00 . A A .  1 MET HE3  1 1 
        98 143378 1 1  1 MET HG2  H  68.554   0.882 -19.244 1.00 . A A .  1 MET HG2  1 1 
        98 143379 1 1  1 MET HG3  H  67.820  -0.226 -18.086 1.00 . A A .  1 MET HG3  1 1 
        98 143380 1 1  1 MET N    N  67.491   0.572 -21.460 1.00 . A A .  1 MET N    1 1 
        98 143381 1 1  1 MET O    O  65.630  -1.488 -19.161 1.00 . A A .  1 MET O    1 1 
        98 143382 1 1  1 MET SD   S  70.212  -0.370 -18.049 1.00 . A A .  1 MET SD   1 1 
        98 143383 1 1  2 ASN C    C  63.145  -0.551 -19.320 1.00 . A A .  2 ASN C    1 1 
        98 143384 1 1  2 ASN CA   C  64.040   0.684 -19.199 1.00 . A A .  2 ASN CA   1 1 
        98 143385 1 1  2 ASN CB   C  63.277   1.917 -19.688 1.00 . A A .  2 ASN CB   1 1 
        98 143386 1 1  2 ASN CG   C  62.231   2.317 -18.646 1.00 . A A .  2 ASN CG   1 1 
        98 143387 1 1  2 ASN H    H  65.545   1.199 -20.652 1.00 . A A .  2 ASN H    1 1 
        98 143388 1 1  2 ASN HA   H  64.323   0.823 -18.166 1.00 . A A .  2 ASN HA   1 1 
        98 143389 1 1  2 ASN HB2  H  63.969   2.733 -19.836 1.00 . A A .  2 ASN HB2  1 1 
        98 143390 1 1  2 ASN HB3  H  62.784   1.689 -20.621 1.00 . A A .  2 ASN HB3  1 1 
        98 143391 1 1  2 ASN HD21 H  62.765   4.229 -18.635 1.00 . A A .  2 ASN HD21 1 1 
        98 143392 1 1  2 ASN HD22 H  61.488   3.827 -17.592 1.00 . A A .  2 ASN HD22 1 1 
        98 143393 1 1  2 ASN N    N  65.263   0.496 -20.029 1.00 . A A .  2 ASN N    1 1 
        98 143394 1 1  2 ASN ND2  N  62.155   3.561 -18.259 1.00 . A A .  2 ASN ND2  1 1 
        98 143395 1 1  2 ASN O    O  62.570  -0.813 -20.358 1.00 . A A .  2 ASN O    1 1 
        98 143396 1 1  2 ASN OD1  O  61.474   1.489 -18.180 1.00 . A A .  2 ASN OD1  1 1 
        98 143397 1 1  3 LEU C    C  60.711  -2.137 -18.037 1.00 . A A .  3 LEU C    1 1 
        98 143398 1 1  3 LEU CA   C  62.162  -2.529 -18.321 1.00 . A A .  3 LEU CA   1 1 
        98 143399 1 1  3 LEU CB   C  62.631  -3.539 -17.267 1.00 . A A .  3 LEU CB   1 1 
        98 143400 1 1  3 LEU CD1  C  65.071  -3.166 -16.877 1.00 . A A .  3 LEU CD1  1 1 
        98 143401 1 1  3 LEU CD2  C  64.193  -5.485 -17.173 1.00 . A A .  3 LEU CD2  1 1 
        98 143402 1 1  3 LEU CG   C  64.040  -4.027 -17.609 1.00 . A A .  3 LEU CG   1 1 
        98 143403 1 1  3 LEU H    H  63.492  -1.081 -17.439 1.00 . A A .  3 LEU H    1 1 
        98 143404 1 1  3 LEU HA   H  62.228  -2.975 -19.303 1.00 . A A .  3 LEU HA   1 1 
        98 143405 1 1  3 LEU HB2  H  62.634  -3.066 -16.295 1.00 . A A .  3 LEU HB2  1 1 
        98 143406 1 1  3 LEU HB3  H  61.951  -4.378 -17.253 1.00 . A A .  3 LEU HB3  1 1 
        98 143407 1 1  3 LEU HD11 H  64.846  -2.121 -17.037 1.00 . A A .  3 LEU HD11 1 1 
        98 143408 1 1  3 LEU HD12 H  66.058  -3.384 -17.258 1.00 . A A .  3 LEU HD12 1 1 
        98 143409 1 1  3 LEU HD13 H  65.036  -3.383 -15.820 1.00 . A A .  3 LEU HD13 1 1 
        98 143410 1 1  3 LEU HD21 H  63.974  -5.570 -16.119 1.00 . A A .  3 LEU HD21 1 1 
        98 143411 1 1  3 LEU HD22 H  65.206  -5.811 -17.357 1.00 . A A .  3 LEU HD22 1 1 
        98 143412 1 1  3 LEU HD23 H  63.508  -6.103 -17.734 1.00 . A A .  3 LEU HD23 1 1 
        98 143413 1 1  3 LEU HG   H  64.198  -3.949 -18.675 1.00 . A A .  3 LEU HG   1 1 
        98 143414 1 1  3 LEU N    N  63.021  -1.312 -18.267 1.00 . A A .  3 LEU N    1 1 
        98 143415 1 1  3 LEU O    O  60.375  -0.971 -17.974 1.00 . A A .  3 LEU O    1 1 
        98 143416 1 1  4 GLU C    C  58.296  -2.263 -16.141 1.00 . A A .  4 GLU C    1 1 
        98 143417 1 1  4 GLU CA   C  58.421  -2.777 -17.581 1.00 . A A .  4 GLU CA   1 1 
        98 143418 1 1  4 GLU CB   C  57.573  -4.041 -17.745 1.00 . A A .  4 GLU CB   1 1 
        98 143419 1 1  4 GLU CD   C  59.110  -5.204 -19.335 1.00 . A A .  4 GLU CD   1 1 
        98 143420 1 1  4 GLU CG   C  57.725  -4.577 -19.170 1.00 . A A .  4 GLU CG   1 1 
        98 143421 1 1  4 GLU H    H  60.139  -4.035 -17.917 1.00 . A A .  4 GLU H    1 1 
        98 143422 1 1  4 GLU HA   H  58.084  -2.026 -18.275 1.00 . A A .  4 GLU HA   1 1 
        98 143423 1 1  4 GLU HB2  H  57.903  -4.790 -17.040 1.00 . A A .  4 GLU HB2  1 1 
        98 143424 1 1  4 GLU HB3  H  56.536  -3.804 -17.560 1.00 . A A .  4 GLU HB3  1 1 
        98 143425 1 1  4 GLU HG2  H  56.966  -5.324 -19.356 1.00 . A A .  4 GLU HG2  1 1 
        98 143426 1 1  4 GLU HG3  H  57.612  -3.766 -19.874 1.00 . A A .  4 GLU HG3  1 1 
        98 143427 1 1  4 GLU N    N  59.848  -3.100 -17.863 1.00 . A A .  4 GLU N    1 1 
        98 143428 1 1  4 GLU O    O  58.840  -2.848 -15.225 1.00 . A A .  4 GLU O    1 1 
        98 143429 1 1  4 GLU OE1  O  59.672  -5.624 -18.337 1.00 . A A .  4 GLU OE1  1 1 
        98 143430 1 1  4 GLU OE2  O  59.587  -5.253 -20.457 1.00 . A A .  4 GLU OE2  1 1 
        98 143431 1 1  5 PRO C    C  57.163  -1.678 -13.507 1.00 . A A .  5 PRO C    1 1 
        98 143432 1 1  5 PRO CA   C  57.403  -0.597 -14.572 1.00 . A A .  5 PRO CA   1 1 
        98 143433 1 1  5 PRO CB   C  56.166   0.286 -14.731 1.00 . A A .  5 PRO CB   1 1 
        98 143434 1 1  5 PRO CD   C  56.886  -0.389 -16.958 1.00 . A A .  5 PRO CD   1 1 
        98 143435 1 1  5 PRO CG   C  56.178   0.714 -16.163 1.00 . A A .  5 PRO CG   1 1 
        98 143436 1 1  5 PRO HA   H  58.251   0.013 -14.314 1.00 . A A .  5 PRO HA   1 1 
        98 143437 1 1  5 PRO HB2  H  55.270  -0.281 -14.514 1.00 . A A .  5 PRO HB2  1 1 
        98 143438 1 1  5 PRO HB3  H  56.232   1.147 -14.084 1.00 . A A .  5 PRO HB3  1 1 
        98 143439 1 1  5 PRO HD2  H  56.164  -1.000 -17.481 1.00 . A A .  5 PRO HD2  1 1 
        98 143440 1 1  5 PRO HD3  H  57.597   0.037 -17.650 1.00 . A A .  5 PRO HD3  1 1 
        98 143441 1 1  5 PRO HG2  H  55.165   0.837 -16.518 1.00 . A A .  5 PRO HG2  1 1 
        98 143442 1 1  5 PRO HG3  H  56.722   1.641 -16.267 1.00 . A A .  5 PRO HG3  1 1 
        98 143443 1 1  5 PRO N    N  57.588  -1.178 -15.932 1.00 . A A .  5 PRO N    1 1 
        98 143444 1 1  5 PRO O    O  56.569  -2.701 -13.781 1.00 . A A .  5 PRO O    1 1 
        98 143445 1 1  6 PRO C    C  55.998  -2.460 -10.669 1.00 . A A .  6 PRO C    1 1 
        98 143446 1 1  6 PRO CA   C  57.443  -2.423 -11.179 1.00 . A A .  6 PRO CA   1 1 
        98 143447 1 1  6 PRO CB   C  58.384  -1.893 -10.092 1.00 . A A .  6 PRO CB   1 1 
        98 143448 1 1  6 PRO CD   C  58.344  -0.245 -11.867 1.00 . A A .  6 PRO CD   1 1 
        98 143449 1 1  6 PRO CG   C  58.489  -0.427 -10.354 1.00 . A A .  6 PRO CG   1 1 
        98 143450 1 1  6 PRO HA   H  57.759  -3.407 -11.483 1.00 . A A .  6 PRO HA   1 1 
        98 143451 1 1  6 PRO HB2  H  57.969  -2.079  -9.110 1.00 . A A .  6 PRO HB2  1 1 
        98 143452 1 1  6 PRO HB3  H  59.357  -2.351 -10.182 1.00 . A A .  6 PRO HB3  1 1 
        98 143453 1 1  6 PRO HD2  H  57.772   0.645 -12.088 1.00 . A A .  6 PRO HD2  1 1 
        98 143454 1 1  6 PRO HD3  H  59.313  -0.204 -12.340 1.00 . A A .  6 PRO HD3  1 1 
        98 143455 1 1  6 PRO HG2  H  57.698   0.098  -9.836 1.00 . A A .  6 PRO HG2  1 1 
        98 143456 1 1  6 PRO HG3  H  59.452  -0.060 -10.035 1.00 . A A .  6 PRO HG3  1 1 
        98 143457 1 1  6 PRO N    N  57.618  -1.451 -12.299 1.00 . A A .  6 PRO N    1 1 
        98 143458 1 1  6 PRO O    O  55.290  -1.473 -10.711 1.00 . A A .  6 PRO O    1 1 
        98 143459 1 1  7 LYS C    C  53.967  -5.007  -8.934 1.00 . A A .  7 LYS C    1 1 
        98 143460 1 1  7 LYS CA   C  54.157  -3.682  -9.677 1.00 . A A .  7 LYS CA   1 1 
        98 143461 1 1  7 LYS CB   C  53.180  -3.613 -10.855 1.00 . A A .  7 LYS CB   1 1 
        98 143462 1 1  7 LYS CD   C  50.964  -2.506 -11.184 1.00 . A A .  7 LYS CD   1 1 
        98 143463 1 1  7 LYS CE   C  51.278  -1.084 -10.717 1.00 . A A .  7 LYS CE   1 1 
        98 143464 1 1  7 LYS CG   C  51.746  -3.508 -10.332 1.00 . A A .  7 LYS CG   1 1 
        98 143465 1 1  7 LYS H    H  56.139  -4.375 -10.160 1.00 . A A .  7 LYS H    1 1 
        98 143466 1 1  7 LYS HA   H  53.967  -2.860  -9.002 1.00 . A A .  7 LYS HA   1 1 
        98 143467 1 1  7 LYS HB2  H  53.413  -2.748 -11.459 1.00 . A A .  7 LYS HB2  1 1 
        98 143468 1 1  7 LYS HB3  H  53.282  -4.505 -11.455 1.00 . A A .  7 LYS HB3  1 1 
        98 143469 1 1  7 LYS HD2  H  51.247  -2.617 -12.220 1.00 . A A .  7 LYS HD2  1 1 
        98 143470 1 1  7 LYS HD3  H  49.905  -2.692 -11.078 1.00 . A A .  7 LYS HD3  1 1 
        98 143471 1 1  7 LYS HE2  H  50.659  -0.839  -9.866 1.00 . A A .  7 LYS HE2  1 1 
        98 143472 1 1  7 LYS HE3  H  52.318  -1.018 -10.436 1.00 . A A .  7 LYS HE3  1 1 
        98 143473 1 1  7 LYS HG2  H  51.271  -4.477 -10.387 1.00 . A A .  7 LYS HG2  1 1 
        98 143474 1 1  7 LYS HG3  H  51.761  -3.171  -9.306 1.00 . A A .  7 LYS HG3  1 1 
        98 143475 1 1  7 LYS HZ1  H  49.980   0.066 -11.871 1.00 . A A .  7 LYS HZ1  1 1 
        98 143476 1 1  7 LYS HZ2  H  51.319  -0.536 -12.725 1.00 . A A .  7 LYS HZ2  1 1 
        98 143477 1 1  7 LYS HZ3  H  51.510   0.764 -11.649 1.00 . A A .  7 LYS HZ3  1 1 
        98 143478 1 1  7 LYS N    N  55.554  -3.590 -10.187 1.00 . A A .  7 LYS N    1 1 
        98 143479 1 1  7 LYS NZ   N  51.001  -0.125 -11.824 1.00 . A A .  7 LYS NZ   1 1 
        98 143480 1 1  7 LYS O    O  54.552  -6.014  -9.281 1.00 . A A .  7 LYS O    1 1 
        98 143481 1 1  8 ALA C    C  51.948  -5.991  -5.998 1.00 . A A .  8 ALA C    1 1 
        98 143482 1 1  8 ALA CA   C  52.921  -6.270  -7.147 1.00 . A A .  8 ALA CA   1 1 
        98 143483 1 1  8 ALA CB   C  54.251  -6.778  -6.583 1.00 . A A .  8 ALA CB   1 1 
        98 143484 1 1  8 ALA H    H  52.690  -4.189  -7.653 1.00 . A A .  8 ALA H    1 1 
        98 143485 1 1  8 ALA HA   H  52.498  -7.018  -7.803 1.00 . A A .  8 ALA HA   1 1 
        98 143486 1 1  8 ALA HB1  H  54.786  -7.315  -7.352 1.00 . A A .  8 ALA HB1  1 1 
        98 143487 1 1  8 ALA HB2  H  54.062  -7.438  -5.750 1.00 . A A .  8 ALA HB2  1 1 
        98 143488 1 1  8 ALA HB3  H  54.845  -5.939  -6.250 1.00 . A A .  8 ALA HB3  1 1 
        98 143489 1 1  8 ALA N    N  53.152  -5.013  -7.914 1.00 . A A .  8 ALA N    1 1 
        98 143490 1 1  8 ALA O    O  50.765  -5.806  -6.206 1.00 . A A .  8 ALA O    1 1 
        98 143491 1 1  9 GLU C    C  52.279  -4.795  -2.619 1.00 . A A .  9 GLU C    1 1 
        98 143492 1 1  9 GLU CA   C  51.545  -5.689  -3.621 1.00 . A A .  9 GLU CA   1 1 
        98 143493 1 1  9 GLU CB   C  51.173  -7.012  -2.944 1.00 . A A .  9 GLU CB   1 1 
        98 143494 1 1  9 GLU CD   C  51.134  -8.522  -4.935 1.00 . A A .  9 GLU CD   1 1 
        98 143495 1 1  9 GLU CG   C  50.275  -7.829  -3.875 1.00 . A A .  9 GLU CG   1 1 
        98 143496 1 1  9 GLU H    H  53.396  -6.109  -4.644 1.00 . A A .  9 GLU H    1 1 
        98 143497 1 1  9 GLU HA   H  50.648  -5.189  -3.957 1.00 . A A .  9 GLU HA   1 1 
        98 143498 1 1  9 GLU HB2  H  52.073  -7.570  -2.727 1.00 . A A .  9 GLU HB2  1 1 
        98 143499 1 1  9 GLU HB3  H  50.646  -6.808  -2.025 1.00 . A A .  9 GLU HB3  1 1 
        98 143500 1 1  9 GLU HG2  H  49.742  -8.572  -3.299 1.00 . A A .  9 GLU HG2  1 1 
        98 143501 1 1  9 GLU HG3  H  49.567  -7.174  -4.360 1.00 . A A .  9 GLU HG3  1 1 
        98 143502 1 1  9 GLU N    N  52.438  -5.958  -4.787 1.00 . A A .  9 GLU N    1 1 
        98 143503 1 1  9 GLU O    O  53.393  -5.076  -2.223 1.00 . A A .  9 GLU O    1 1 
        98 143504 1 1  9 GLU OE1  O  52.105  -9.157  -4.559 1.00 . A A .  9 GLU OE1  1 1 
        98 143505 1 1  9 GLU OE2  O  50.805  -8.405  -6.104 1.00 . A A .  9 GLU OE2  1 1 
        98 143506 1 1 10 .   C    C  51.271  -2.061  -0.421 1.00 . A A . 10 RCY C    1 1 
        98 143507 1 1 10 .   C1C  C  55.766  -2.348   4.347 1.00 . A A . 10 RCY C1C  1 1 
        98 143508 1 1 10 .   C1L  C  53.805  -3.635   0.096 1.00 . A A . 10 RCY C1L  1 1 
        98 143509 1 1 10 .   C1M  C  56.405  -5.778   3.113 1.00 . A A . 10 RCY C1M  1 1 
        98 143510 1 1 10 .   C1P  C  54.372  -4.488   1.238 1.00 . A A . 10 RCY C1P  1 1 
        98 143511 1 1 10 .   C1Q  C  55.644  -2.486   1.159 1.00 . A A . 10 RCY C1Q  1 1 
        98 143512 1 1 10 .   C1S  C  54.276  -2.248   0.546 1.00 . A A . 10 RCY C1S  1 1 
        98 143513 1 1 10 .   C1U  C  56.507  -4.352   2.988 1.00 . A A . 10 RCY C1U  1 1 
        98 143514 1 1 10 .   C1V  C  57.226  -4.130   5.406 1.00 . A A . 10 RCY C1V  1 1 
        98 143515 1 1 10 .   C1W  C  55.217  -6.041   4.047 1.00 . A A . 10 RCY C1W  1 1 
        98 143516 1 1 10 .   C1X  C  56.134  -3.833   4.376 1.00 . A A . 10 RCY C1X  1 1 
        98 143517 1 1 10 .   C1Y  C  55.603  -7.041   5.140 1.00 . A A . 10 RCY C1Y  1 1 
        98 143518 1 1 10 .   C1Z  C  53.998  -6.537   3.269 1.00 . A A . 10 RCY C1Z  1 1 
        98 143519 1 1 10 .   CA   C  52.332  -2.808  -1.232 1.00 . A A . 10 RCY CA   1 1 
        98 143520 1 1 10 .   CB   C  53.201  -1.801  -1.988 1.00 . A A . 10 RCY CB   1 1 
        98 143521 1 1 10 .   H1S  H  54.157  -1.530   1.344 1.00 . A A . 10 RCY H1S  1 1 
        98 143522 1 1 10 .   H1U  H  57.528  -4.082   2.764 1.00 . A A . 10 RCY H1U  1 1 
        98 143523 1 1 10 .   HA   H  52.952  -3.388  -0.564 1.00 . A A . 10 RCY HA   1 1 
        98 143524 1 1 10 .   HB1  H  52.576  -1.018  -2.392 1.00 . A A . 10 RCY HB1  1 1 
        98 143525 1 1 10 .   HB2  H  53.711  -2.303  -2.795 1.00 . A A . 10 RCY HB2  1 1 
        98 143526 1 1 10 .   HN1  H  50.769  -3.508  -2.538 1.00 . A A . 10 RCY HN1  1 1 
        98 143527 1 1 10 .   N    N  51.666  -3.719  -2.206 1.00 . A A . 10 RCY N    1 1 
        98 143528 1 1 10 .   N1R  N  55.584  -3.823   1.888 1.00 . A A . 10 RCY N1R  1 1 
        98 143529 1 1 10 .   N1V  N  54.899  -4.678   4.658 1.00 . A A . 10 RCY N1V  1 1 
        98 143530 1 1 10 .   O    O  50.097  -2.101  -0.731 1.00 . A A . 10 RCY O    1 1 
        98 143531 1 1 10 .   O1G  O  53.908  -5.572   1.588 1.00 . A A . 10 RCY O1G  1 1 
        98 143532 1 1 10 .   O1H  O  56.616  -1.737   1.079 1.00 . A A . 10 RCY O1H  1 1 
        98 143533 1 1 10 .   O1J  O  53.683  -4.274   5.357 1.00 . A A . 10 RCY O1J  1 1 
        98 143534 1 1 10 .   SG   S  54.417  -1.081  -0.857 1.00 . A A . 10 RCY SG   1 1 
        98 143535 1 1 11 ARG C    C  51.437   0.260   2.445 1.00 . A A . 11 ARG C    1 1 
        98 143536 1 1 11 ARG CA   C  50.689  -0.629   1.447 1.00 . A A . 11 ARG CA   1 1 
        98 143537 1 1 11 ARG CB   C  49.803  -1.623   2.205 1.00 . A A . 11 ARG CB   1 1 
        98 143538 1 1 11 ARG CD   C  47.757  -1.811   3.628 1.00 . A A . 11 ARG CD   1 1 
        98 143539 1 1 11 ARG CG   C  48.498  -0.937   2.614 1.00 . A A . 11 ARG CG   1 1 
        98 143540 1 1 11 ARG CZ   C  47.808  -0.396   5.593 1.00 . A A . 11 ARG CZ   1 1 
        98 143541 1 1 11 ARG H    H  52.626  -1.359   0.849 1.00 . A A . 11 ARG H    1 1 
        98 143542 1 1 11 ARG HA   H  50.075  -0.013   0.806 1.00 . A A . 11 ARG HA   1 1 
        98 143543 1 1 11 ARG HB2  H  49.584  -2.467   1.567 1.00 . A A . 11 ARG HB2  1 1 
        98 143544 1 1 11 ARG HB3  H  50.320  -1.967   3.089 1.00 . A A . 11 ARG HB3  1 1 
        98 143545 1 1 11 ARG HD2  H  46.696  -1.626   3.556 1.00 . A A . 11 ARG HD2  1 1 
        98 143546 1 1 11 ARG HD3  H  47.956  -2.852   3.419 1.00 . A A . 11 ARG HD3  1 1 
        98 143547 1 1 11 ARG HE   H  48.849  -2.082   5.465 1.00 . A A . 11 ARG HE   1 1 
        98 143548 1 1 11 ARG HG2  H  48.720   0.022   3.058 1.00 . A A . 11 ARG HG2  1 1 
        98 143549 1 1 11 ARG HG3  H  47.877  -0.796   1.742 1.00 . A A . 11 ARG HG3  1 1 
        98 143550 1 1 11 ARG HH11 H  46.665   0.182   4.054 1.00 . A A . 11 ARG HH11 1 1 
        98 143551 1 1 11 ARG HH12 H  46.659   1.236   5.429 1.00 . A A . 11 ARG HH12 1 1 
        98 143552 1 1 11 ARG HH21 H  48.854  -0.719   7.269 1.00 . A A . 11 ARG HH21 1 1 
        98 143553 1 1 11 ARG HH22 H  47.899   0.725   7.249 1.00 . A A . 11 ARG HH22 1 1 
        98 143554 1 1 11 ARG N    N  51.675  -1.378   0.616 1.00 . A A . 11 ARG N    1 1 
        98 143555 1 1 11 ARG NE   N  48.226  -1.482   5.003 1.00 . A A . 11 ARG NE   1 1 
        98 143556 1 1 11 ARG NH1  N  46.980   0.403   4.977 1.00 . A A . 11 ARG NH1  1 1 
        98 143557 1 1 11 ARG NH2  N  48.219  -0.107   6.797 1.00 . A A . 11 ARG NH2  1 1 
        98 143558 1 1 11 ARG O    O  50.839   0.927   3.267 1.00 . A A . 11 ARG O    1 1 
        98 143559 1 1 12 SER C    C  53.804   2.482   2.692 1.00 . A A . 12 SER C    1 1 
        98 143560 1 1 12 SER CA   C  53.526   1.119   3.329 1.00 . A A . 12 SER CA   1 1 
        98 143561 1 1 12 SER CB   C  54.853   0.427   3.646 1.00 . A A . 12 SER CB   1 1 
        98 143562 1 1 12 SER H    H  53.204  -0.271   1.713 1.00 . A A . 12 SER H    1 1 
        98 143563 1 1 12 SER HA   H  52.966   1.256   4.242 1.00 . A A . 12 SER HA   1 1 
        98 143564 1 1 12 SER HB2  H  55.512   0.501   2.797 1.00 . A A . 12 SER HB2  1 1 
        98 143565 1 1 12 SER HB3  H  55.313   0.908   4.499 1.00 . A A . 12 SER HB3  1 1 
        98 143566 1 1 12 SER HG   H  53.942  -0.990   4.619 1.00 . A A . 12 SER HG   1 1 
        98 143567 1 1 12 SER N    N  52.741   0.275   2.382 1.00 . A A . 12 SER N    1 1 
        98 143568 1 1 12 SER O    O  53.778   3.502   3.352 1.00 . A A . 12 SER O    1 1 
        98 143569 1 1 12 SER OG   O  54.611  -0.944   3.932 1.00 . A A . 12 SER OG   1 1 
        98 143570 1 1 13 ALA C    C  55.477   4.537   1.477 1.00 . A A . 13 ALA C    1 1 
        98 143571 1 1 13 ALA CA   C  54.356   3.805   0.735 1.00 . A A . 13 ALA CA   1 1 
        98 143572 1 1 13 ALA CB   C  53.093   4.670   0.732 1.00 . A A . 13 ALA CB   1 1 
        98 143573 1 1 13 ALA H    H  54.091   1.673   0.902 1.00 . A A . 13 ALA H    1 1 
        98 143574 1 1 13 ALA HA   H  54.664   3.616  -0.283 1.00 . A A . 13 ALA HA   1 1 
        98 143575 1 1 13 ALA HB1  H  52.808   4.896   1.748 1.00 . A A . 13 ALA HB1  1 1 
        98 143576 1 1 13 ALA HB2  H  52.291   4.134   0.245 1.00 . A A . 13 ALA HB2  1 1 
        98 143577 1 1 13 ALA HB3  H  53.287   5.589   0.199 1.00 . A A . 13 ALA HB3  1 1 
        98 143578 1 1 13 ALA N    N  54.073   2.508   1.414 1.00 . A A . 13 ALA N    1 1 
        98 143579 1 1 13 ALA O    O  56.636   4.427   1.131 1.00 . A A . 13 ALA O    1 1 
        98 143580 1 1 14 THR C    C  56.641   5.166   4.447 1.00 . A A . 14 THR C    1 1 
        98 143581 1 1 14 THR CA   C  56.190   6.018   3.259 1.00 . A A . 14 THR CA   1 1 
        98 143582 1 1 14 THR CB   C  55.613   7.340   3.772 1.00 . A A . 14 THR CB   1 1 
        98 143583 1 1 14 THR CG2  C  55.161   8.196   2.587 1.00 . A A . 14 THR CG2  1 1 
        98 143584 1 1 14 THR H    H  54.202   5.356   2.761 1.00 . A A . 14 THR H    1 1 
        98 143585 1 1 14 THR HA   H  57.035   6.218   2.617 1.00 . A A . 14 THR HA   1 1 
        98 143586 1 1 14 THR HB   H  56.370   7.873   4.327 1.00 . A A . 14 THR HB   1 1 
        98 143587 1 1 14 THR HG1  H  54.077   6.272   4.304 1.00 . A A . 14 THR HG1  1 1 
        98 143588 1 1 14 THR HG21 H  55.964   8.268   1.869 1.00 . A A . 14 THR HG21 1 1 
        98 143589 1 1 14 THR HG22 H  54.900   9.184   2.936 1.00 . A A . 14 THR HG22 1 1 
        98 143590 1 1 14 THR HG23 H  54.300   7.739   2.121 1.00 . A A . 14 THR HG23 1 1 
        98 143591 1 1 14 THR N    N  55.142   5.282   2.496 1.00 . A A . 14 THR N    1 1 
        98 143592 1 1 14 THR O    O  57.481   4.298   4.318 1.00 . A A . 14 THR O    1 1 
        98 143593 1 1 14 THR OG1  O  54.503   7.073   4.618 1.00 . A A . 14 THR OG1  1 1 
        98 143594 1 1 15 ARG C    C  58.003   4.590   6.924 1.00 . A A . 15 ARG C    1 1 
        98 143595 1 1 15 ARG CA   C  56.478   4.611   6.798 1.00 . A A . 15 ARG CA   1 1 
        98 143596 1 1 15 ARG CB   C  55.958   3.177   6.652 1.00 . A A . 15 ARG CB   1 1 
        98 143597 1 1 15 ARG CD   C  57.194   1.208   7.568 1.00 . A A . 15 ARG CD   1 1 
        98 143598 1 1 15 ARG CG   C  56.276   2.381   7.919 1.00 . A A . 15 ARG CG   1 1 
        98 143599 1 1 15 ARG CZ   C  58.685  -0.211   8.846 1.00 . A A . 15 ARG CZ   1 1 
        98 143600 1 1 15 ARG H    H  55.408   6.110   5.683 1.00 . A A . 15 ARG H    1 1 
        98 143601 1 1 15 ARG HA   H  56.050   5.059   7.682 1.00 . A A . 15 ARG HA   1 1 
        98 143602 1 1 15 ARG HB2  H  54.889   3.201   6.495 1.00 . A A . 15 ARG HB2  1 1 
        98 143603 1 1 15 ARG HB3  H  56.434   2.710   5.802 1.00 . A A . 15 ARG HB3  1 1 
        98 143604 1 1 15 ARG HD2  H  56.672   0.526   6.913 1.00 . A A . 15 ARG HD2  1 1 
        98 143605 1 1 15 ARG HD3  H  58.078   1.579   7.071 1.00 . A A . 15 ARG HD3  1 1 
        98 143606 1 1 15 ARG HE   H  57.022   0.556   9.614 1.00 . A A . 15 ARG HE   1 1 
        98 143607 1 1 15 ARG HG2  H  56.770   3.024   8.633 1.00 . A A . 15 ARG HG2  1 1 
        98 143608 1 1 15 ARG HG3  H  55.360   2.003   8.347 1.00 . A A . 15 ARG HG3  1 1 
        98 143609 1 1 15 ARG HH11 H  59.173   0.186   6.946 1.00 . A A . 15 ARG HH11 1 1 
        98 143610 1 1 15 ARG HH12 H  60.278  -0.833   7.806 1.00 . A A . 15 ARG HH12 1 1 
        98 143611 1 1 15 ARG HH21 H  58.452  -0.773  10.753 1.00 . A A . 15 ARG HH21 1 1 
        98 143612 1 1 15 ARG HH22 H  59.870  -1.377   9.962 1.00 . A A . 15 ARG HH22 1 1 
        98 143613 1 1 15 ARG N    N  56.086   5.406   5.602 1.00 . A A . 15 ARG N    1 1 
        98 143614 1 1 15 ARG NE   N  57.587   0.495   8.816 1.00 . A A . 15 ARG NE   1 1 
        98 143615 1 1 15 ARG NH1  N  59.437  -0.292   7.783 1.00 . A A . 15 ARG NH1  1 1 
        98 143616 1 1 15 ARG NH2  N  59.029  -0.836   9.939 1.00 . A A . 15 ARG NH2  1 1 
        98 143617 1 1 15 ARG O    O  58.662   3.713   6.407 1.00 . A A . 15 ARG O    1 1 
        98 143618 1 1 16 VAL C    C  60.412   7.029   8.263 1.00 . A A . 16 VAL C    1 1 
        98 143619 1 1 16 VAL CA   C  60.044   5.614   7.795 1.00 . A A . 16 VAL CA   1 1 
        98 143620 1 1 16 VAL CB   C  60.760   5.261   6.467 1.00 . A A . 16 VAL CB   1 1 
        98 143621 1 1 16 VAL CG1  C  61.953   6.196   6.265 1.00 . A A . 16 VAL CG1  1 1 
        98 143622 1 1 16 VAL CG2  C  61.253   3.814   6.525 1.00 . A A . 16 VAL CG2  1 1 
        98 143623 1 1 16 VAL H    H  57.996   6.244   8.018 1.00 . A A . 16 VAL H    1 1 
        98 143624 1 1 16 VAL HA   H  60.333   4.908   8.562 1.00 . A A . 16 VAL HA   1 1 
        98 143625 1 1 16 VAL HB   H  60.069   5.377   5.644 1.00 . A A . 16 VAL HB   1 1 
        98 143626 1 1 16 VAL HG11 H  61.602   7.162   5.934 1.00 . A A . 16 VAL HG11 1 1 
        98 143627 1 1 16 VAL HG12 H  62.615   5.780   5.520 1.00 . A A . 16 VAL HG12 1 1 
        98 143628 1 1 16 VAL HG13 H  62.486   6.308   7.198 1.00 . A A . 16 VAL HG13 1 1 
        98 143629 1 1 16 VAL HG21 H  61.230   3.385   5.534 1.00 . A A . 16 VAL HG21 1 1 
        98 143630 1 1 16 VAL HG22 H  60.613   3.241   7.179 1.00 . A A . 16 VAL HG22 1 1 
        98 143631 1 1 16 VAL HG23 H  62.265   3.793   6.903 1.00 . A A . 16 VAL HG23 1 1 
        98 143632 1 1 16 VAL N    N  58.560   5.553   7.612 1.00 . A A . 16 VAL N    1 1 
        98 143633 1 1 16 VAL O    O  60.882   7.220   9.368 1.00 . A A . 16 VAL O    1 1 
        98 143634 1 1 17 MET C    C  60.030  10.401   6.785 1.00 . A A . 17 MET C    1 1 
        98 143635 1 1 17 MET CA   C  60.515   9.420   7.856 1.00 . A A . 17 MET CA   1 1 
        98 143636 1 1 17 MET CB   C  62.032   9.576   8.043 1.00 . A A . 17 MET CB   1 1 
        98 143637 1 1 17 MET CE   C  65.410   9.890   6.755 1.00 . A A . 17 MET CE   1 1 
        98 143638 1 1 17 MET CG   C  62.741   9.395   6.699 1.00 . A A . 17 MET CG   1 1 
        98 143639 1 1 17 MET H    H  59.800   7.850   6.560 1.00 . A A . 17 MET H    1 1 
        98 143640 1 1 17 MET HA   H  60.017   9.639   8.790 1.00 . A A . 17 MET HA   1 1 
        98 143641 1 1 17 MET HB2  H  62.240  10.560   8.437 1.00 . A A . 17 MET HB2  1 1 
        98 143642 1 1 17 MET HB3  H  62.384   8.832   8.742 1.00 . A A . 17 MET HB3  1 1 
        98 143643 1 1 17 MET HE1  H  66.240  10.580   6.715 1.00 . A A . 17 MET HE1  1 1 
        98 143644 1 1 17 MET HE2  H  65.550   9.119   6.013 1.00 . A A . 17 MET HE2  1 1 
        98 143645 1 1 17 MET HE3  H  65.357   9.438   7.736 1.00 . A A . 17 MET HE3  1 1 
        98 143646 1 1 17 MET HG2  H  63.300   8.471   6.709 1.00 . A A . 17 MET HG2  1 1 
        98 143647 1 1 17 MET HG3  H  62.008   9.364   5.907 1.00 . A A . 17 MET HG3  1 1 
        98 143648 1 1 17 MET N    N  60.189   8.022   7.443 1.00 . A A . 17 MET N    1 1 
        98 143649 1 1 17 MET O    O  59.985  11.596   7.000 1.00 . A A . 17 MET O    1 1 
        98 143650 1 1 17 MET SD   S  63.871  10.782   6.422 1.00 . A A . 17 MET SD   1 1 
        98 143651 1 1 18 GLY C    C  60.358  11.128   3.602 1.00 . A A . 18 GLY C    1 1 
        98 143652 1 1 18 GLY CA   C  59.195  10.810   4.544 1.00 . A A . 18 GLY CA   1 1 
        98 143653 1 1 18 GLY H    H  59.719   8.939   5.477 1.00 . A A . 18 GLY H    1 1 
        98 143654 1 1 18 GLY HA2  H  58.404  10.323   3.992 1.00 . A A . 18 GLY HA2  1 1 
        98 143655 1 1 18 GLY HA3  H  58.823  11.728   4.974 1.00 . A A . 18 GLY HA3  1 1 
        98 143656 1 1 18 GLY N    N  59.671   9.906   5.631 1.00 . A A . 18 GLY N    1 1 
        98 143657 1 1 18 GLY O    O  61.260  10.333   3.426 1.00 . A A . 18 GLY O    1 1 
        98 143658 1 1 19 GLY C    C  61.320  11.829   0.773 1.00 . A A . 19 GLY C    1 1 
        98 143659 1 1 19 GLY CA   C  61.457  12.641   2.067 1.00 . A A . 19 GLY CA   1 1 
        98 143660 1 1 19 GLY H    H  59.612  12.912   3.148 1.00 . A A . 19 GLY H    1 1 
        98 143661 1 1 19 GLY HA2  H  61.409  13.696   1.840 1.00 . A A . 19 GLY HA2  1 1 
        98 143662 1 1 19 GLY HA3  H  62.405  12.414   2.532 1.00 . A A . 19 GLY HA3  1 1 
        98 143663 1 1 19 GLY N    N  60.348  12.283   2.995 1.00 . A A . 19 GLY N    1 1 
        98 143664 1 1 19 GLY O    O  61.673  10.667   0.730 1.00 . A A . 19 GLY O    1 1 
        98 143665 1 1 20 PRO C    C  61.877  10.954  -2.007 1.00 . A A . 20 PRO C    1 1 
        98 143666 1 1 20 PRO CA   C  60.625  11.729  -1.582 1.00 . A A . 20 PRO CA   1 1 
        98 143667 1 1 20 PRO CB   C  60.340  12.870  -2.561 1.00 . A A . 20 PRO CB   1 1 
        98 143668 1 1 20 PRO CD   C  60.346  13.823  -0.332 1.00 . A A . 20 PRO CD   1 1 
        98 143669 1 1 20 PRO CG   C  59.730  13.949  -1.728 1.00 . A A . 20 PRO CG   1 1 
        98 143670 1 1 20 PRO HA   H  59.774  11.070  -1.538 1.00 . A A . 20 PRO HA   1 1 
        98 143671 1 1 20 PRO HB2  H  61.261  13.218  -3.010 1.00 . A A . 20 PRO HB2  1 1 
        98 143672 1 1 20 PRO HB3  H  59.647  12.549  -3.324 1.00 . A A . 20 PRO HB3  1 1 
        98 143673 1 1 20 PRO HD2  H  61.176  14.505  -0.222 1.00 . A A . 20 PRO HD2  1 1 
        98 143674 1 1 20 PRO HD3  H  59.602  14.000   0.430 1.00 . A A . 20 PRO HD3  1 1 
        98 143675 1 1 20 PRO HG2  H  59.959  14.916  -2.153 1.00 . A A . 20 PRO HG2  1 1 
        98 143676 1 1 20 PRO HG3  H  58.661  13.812  -1.667 1.00 . A A . 20 PRO HG3  1 1 
        98 143677 1 1 20 PRO N    N  60.808  12.426  -0.275 1.00 . A A . 20 PRO N    1 1 
        98 143678 1 1 20 PRO O    O  62.933  11.098  -1.425 1.00 . A A . 20 PRO O    1 1 
        98 143679 1 1 21 .   C    C  63.157   9.620  -4.988 1.00 . A A . 21 RCY C    1 1 
        98 143680 1 1 21 .   C1C  C  62.466   1.039  -3.071 1.00 . A A . 21 RCY C1C  1 1 
        98 143681 1 1 21 .   C1L  C  61.688   5.098  -2.057 1.00 . A A . 21 RCY C1L  1 1 
        98 143682 1 1 21 .   C1M  C  64.456   3.094  -5.419 1.00 . A A . 21 RCY C1M  1 1 
        98 143683 1 1 21 .   C1P  C  62.022   3.744  -2.698 1.00 . A A . 21 RCY C1P  1 1 
        98 143684 1 1 21 .   C1Q  C  63.960   5.102  -2.873 1.00 . A A . 21 RCY C1Q  1 1 
        98 143685 1 1 21 .   C1S  C  63.101   5.584  -1.718 1.00 . A A . 21 RCY C1S  1 1 
        98 143686 1 1 21 .   C1U  C  64.137   2.643  -4.095 1.00 . A A . 21 RCY C1U  1 1 
        98 143687 1 1 21 .   C1V  C  64.064   0.232  -4.866 1.00 . A A . 21 RCY C1V  1 1 
        98 143688 1 1 21 .   C1W  C  63.204   2.845  -6.268 1.00 . A A . 21 RCY C1W  1 1 
        98 143689 1 1 21 .   C1X  C  63.258   1.415  -4.325 1.00 . A A . 21 RCY C1X  1 1 
        98 143690 1 1 21 .   C1Y  C  63.570   2.133  -7.573 1.00 . A A . 21 RCY C1Y  1 1 
        98 143691 1 1 21 .   C1Z  C  62.461   4.150  -6.558 1.00 . A A . 21 RCY C1Z  1 1 
        98 143692 1 1 21 .   CA   C  62.941   9.355  -3.496 1.00 . A A . 21 RCY CA   1 1 
        98 143693 1 1 21 .   CB   C  62.686   7.861  -3.273 1.00 . A A . 21 RCY CB   1 1 
        98 143694 1 1 21 .   H1S  H  63.960   5.337  -1.111 1.00 . A A . 21 RCY H1S  1 1 
        98 143695 1 1 21 .   H1U  H  65.043   2.347  -3.586 1.00 . A A . 21 RCY H1U  1 1 
        98 143696 1 1 21 .   HA   H  63.822   9.655  -2.947 1.00 . A A . 21 RCY HA   1 1 
        98 143697 1 1 21 .   HB1  H  63.257   7.286  -3.988 1.00 . A A . 21 RCY HB1  1 1 
        98 143698 1 1 21 .   HB2  H  61.634   7.652  -3.402 1.00 . A A . 21 RCY HB2  1 1 
        98 143699 1 1 21 .   HN1  H  60.899  10.045  -3.477 1.00 . A A . 21 RCY HN1  1 1 
        98 143700 1 1 21 .   N    N  61.763  10.138  -3.022 1.00 . A A . 21 RCY N    1 1 
        98 143701 1 1 21 .   N1R  N  63.431   3.735  -3.290 1.00 . A A . 21 RCY N1R  1 1 
        98 143702 1 1 21 .   N1V  N  62.322   1.950  -5.400 1.00 . A A . 21 RCY N1V  1 1 
        98 143703 1 1 21 .   O    O  62.520   9.025  -5.834 1.00 . A A . 21 RCY O    1 1 
        98 143704 1 1 21 .   O1G  O  61.252   2.786  -2.731 1.00 . A A . 21 RCY O1G  1 1 
        98 143705 1 1 21 .   O1H  O  64.907   5.706  -3.375 1.00 . A A . 21 RCY O1H  1 1 
        98 143706 1 1 21 .   O1J  O  60.898   1.670  -5.564 1.00 . A A . 21 RCY O1J  1 1 
        98 143707 1 1 21 .   SG   S  63.189   7.407  -1.595 1.00 . A A . 21 RCY SG   1 1 
        98 143708 1 1 22 THR C    C  65.474   9.952  -7.256 1.00 . A A . 22 THR C    1 1 
        98 143709 1 1 22 THR CA   C  64.311  10.820  -6.753 1.00 . A A . 22 THR CA   1 1 
        98 143710 1 1 22 THR CB   C  64.690  12.297  -6.896 1.00 . A A . 22 THR CB   1 1 
        98 143711 1 1 22 THR CG2  C  63.484  13.172  -6.548 1.00 . A A . 22 THR CG2  1 1 
        98 143712 1 1 22 THR H    H  64.554  10.983  -4.618 1.00 . A A . 22 THR H    1 1 
        98 143713 1 1 22 THR HA   H  63.422  10.623  -7.328 1.00 . A A . 22 THR HA   1 1 
        98 143714 1 1 22 THR HB   H  64.992  12.495  -7.913 1.00 . A A . 22 THR HB   1 1 
        98 143715 1 1 22 THR HG1  H  66.562  12.203  -6.377 1.00 . A A . 22 THR HG1  1 1 
        98 143716 1 1 22 THR HG21 H  62.708  13.023  -7.284 1.00 . A A . 22 THR HG21 1 1 
        98 143717 1 1 22 THR HG22 H  63.782  14.210  -6.543 1.00 . A A . 22 THR HG22 1 1 
        98 143718 1 1 22 THR HG23 H  63.111  12.899  -5.572 1.00 . A A . 22 THR HG23 1 1 
        98 143719 1 1 22 THR N    N  64.052  10.514  -5.317 1.00 . A A . 22 THR N    1 1 
        98 143720 1 1 22 THR O    O  66.554   9.986  -6.699 1.00 . A A . 22 THR O    1 1 
        98 143721 1 1 22 THR OG1  O  65.764  12.595  -6.016 1.00 . A A . 22 THR OG1  1 1 
        98 143722 1 1 23 PRO C    C  67.680   9.027  -8.973 1.00 . A A . 23 PRO C    1 1 
        98 143723 1 1 23 PRO CA   C  66.332   8.306  -8.864 1.00 . A A . 23 PRO CA   1 1 
        98 143724 1 1 23 PRO CB   C  65.802   7.948 -10.254 1.00 . A A . 23 PRO CB   1 1 
        98 143725 1 1 23 PRO CD   C  64.006   9.061  -9.048 1.00 . A A . 23 PRO CD   1 1 
        98 143726 1 1 23 PRO CG   C  64.315   8.021 -10.131 1.00 . A A . 23 PRO CG   1 1 
        98 143727 1 1 23 PRO HA   H  66.433   7.409  -8.274 1.00 . A A . 23 PRO HA   1 1 
        98 143728 1 1 23 PRO HB2  H  66.155   8.662 -10.986 1.00 . A A . 23 PRO HB2  1 1 
        98 143729 1 1 23 PRO HB3  H  66.105   6.948 -10.527 1.00 . A A . 23 PRO HB3  1 1 
        98 143730 1 1 23 PRO HD2  H  63.738  10.006  -9.499 1.00 . A A . 23 PRO HD2  1 1 
        98 143731 1 1 23 PRO HD3  H  63.218   8.711  -8.399 1.00 . A A . 23 PRO HD3  1 1 
        98 143732 1 1 23 PRO HG2  H  63.883   8.325 -11.074 1.00 . A A . 23 PRO HG2  1 1 
        98 143733 1 1 23 PRO HG3  H  63.920   7.061  -9.834 1.00 . A A . 23 PRO HG3  1 1 
        98 143734 1 1 23 PRO N    N  65.267   9.182  -8.298 1.00 . A A . 23 PRO N    1 1 
        98 143735 1 1 23 PRO O    O  67.789  10.205  -8.698 1.00 . A A . 23 PRO O    1 1 
        98 143736 1 1 24 ARG C    C  69.912  10.245 -10.345 1.00 . A A . 24 ARG C    1 1 
        98 143737 1 1 24 ARG CA   C  70.043   8.976  -9.501 1.00 . A A . 24 ARG CA   1 1 
        98 143738 1 1 24 ARG CB   C  71.018   8.007 -10.176 1.00 . A A . 24 ARG CB   1 1 
        98 143739 1 1 24 ARG CD   C  71.317   6.404 -12.070 1.00 . A A . 24 ARG CD   1 1 
        98 143740 1 1 24 ARG CG   C  70.384   7.446 -11.451 1.00 . A A . 24 ARG CG   1 1 
        98 143741 1 1 24 ARG CZ   C  72.720   7.866 -13.398 1.00 . A A . 24 ARG CZ   1 1 
        98 143742 1 1 24 ARG H    H  68.599   7.379  -9.593 1.00 . A A . 24 ARG H    1 1 
        98 143743 1 1 24 ARG HA   H  70.412   9.233  -8.520 1.00 . A A . 24 ARG HA   1 1 
        98 143744 1 1 24 ARG HB2  H  71.930   8.531 -10.425 1.00 . A A . 24 ARG HB2  1 1 
        98 143745 1 1 24 ARG HB3  H  71.243   7.196  -9.500 1.00 . A A . 24 ARG HB3  1 1 
        98 143746 1 1 24 ARG HD2  H  71.472   5.598 -11.369 1.00 . A A . 24 ARG HD2  1 1 
        98 143747 1 1 24 ARG HD3  H  70.873   6.015 -12.974 1.00 . A A . 24 ARG HD3  1 1 
        98 143748 1 1 24 ARG HE   H  73.416   6.836 -11.850 1.00 . A A . 24 ARG HE   1 1 
        98 143749 1 1 24 ARG HG2  H  69.438   6.985 -11.208 1.00 . A A . 24 ARG HG2  1 1 
        98 143750 1 1 24 ARG HG3  H  70.224   8.248 -12.156 1.00 . A A . 24 ARG HG3  1 1 
        98 143751 1 1 24 ARG HH11 H  70.789   7.710 -13.904 1.00 . A A . 24 ARG HH11 1 1 
        98 143752 1 1 24 ARG HH12 H  71.739   8.770 -14.891 1.00 . A A . 24 ARG HH12 1 1 
        98 143753 1 1 24 ARG HH21 H  74.672   8.215 -13.127 1.00 . A A . 24 ARG HH21 1 1 
        98 143754 1 1 24 ARG HH22 H  73.938   9.056 -14.451 1.00 . A A . 24 ARG HH22 1 1 
        98 143755 1 1 24 ARG N    N  68.707   8.328  -9.374 1.00 . A A . 24 ARG N    1 1 
        98 143756 1 1 24 ARG NE   N  72.626   7.039 -12.393 1.00 . A A . 24 ARG NE   1 1 
        98 143757 1 1 24 ARG NH1  N  71.667   8.137 -14.121 1.00 . A A . 24 ARG NH1  1 1 
        98 143758 1 1 24 ARG NH2  N  73.866   8.422 -13.681 1.00 . A A . 24 ARG NH2  1 1 
        98 143759 1 1 24 ARG O    O  69.006  10.379 -11.144 1.00 . A A . 24 ARG O    1 1 
        98 143760 1 1 25 LYS C    C  72.140  12.862 -11.399 1.00 . A A . 25 LYS C    1 1 
        98 143761 1 1 25 LYS CA   C  70.733  12.446 -10.963 1.00 . A A . 25 LYS CA   1 1 
        98 143762 1 1 25 LYS CB   C  70.115  13.553 -10.101 1.00 . A A . 25 LYS CB   1 1 
        98 143763 1 1 25 LYS CD   C  71.856  14.948  -8.975 1.00 . A A . 25 LYS CD   1 1 
        98 143764 1 1 25 LYS CE   C  71.081  16.221  -8.631 1.00 . A A . 25 LYS CE   1 1 
        98 143765 1 1 25 LYS CG   C  70.937  13.734  -8.824 1.00 . A A . 25 LYS CG   1 1 
        98 143766 1 1 25 LYS H    H  71.529  11.054  -9.521 1.00 . A A . 25 LYS H    1 1 
        98 143767 1 1 25 LYS HA   H  70.120  12.290 -11.839 1.00 . A A . 25 LYS HA   1 1 
        98 143768 1 1 25 LYS HB2  H  70.103  14.477 -10.662 1.00 . A A . 25 LYS HB2  1 1 
        98 143769 1 1 25 LYS HB3  H  69.102  13.280  -9.844 1.00 . A A . 25 LYS HB3  1 1 
        98 143770 1 1 25 LYS HD2  H  72.699  14.846  -8.306 1.00 . A A . 25 LYS HD2  1 1 
        98 143771 1 1 25 LYS HD3  H  72.209  15.008  -9.993 1.00 . A A . 25 LYS HD3  1 1 
        98 143772 1 1 25 LYS HE2  H  70.138  16.222  -9.157 1.00 . A A . 25 LYS HE2  1 1 
        98 143773 1 1 25 LYS HE3  H  70.900  16.255  -7.566 1.00 . A A . 25 LYS HE3  1 1 
        98 143774 1 1 25 LYS HG2  H  70.272  13.886  -7.986 1.00 . A A . 25 LYS HG2  1 1 
        98 143775 1 1 25 LYS HG3  H  71.536  12.851  -8.652 1.00 . A A . 25 LYS HG3  1 1 
        98 143776 1 1 25 LYS HZ1  H  71.245  18.228  -9.160 1.00 . A A . 25 LYS HZ1  1 1 
        98 143777 1 1 25 LYS HZ2  H  72.365  17.213  -9.935 1.00 . A A . 25 LYS HZ2  1 1 
        98 143778 1 1 25 LYS HZ3  H  72.580  17.629  -8.302 1.00 . A A . 25 LYS HZ3  1 1 
        98 143779 1 1 25 LYS N    N  70.808  11.181 -10.173 1.00 . A A . 25 LYS N    1 1 
        98 143780 1 1 25 LYS NZ   N  71.878  17.413  -9.038 1.00 . A A . 25 LYS NZ   1 1 
        98 143781 1 1 25 LYS O    O  72.324  13.452 -12.445 1.00 . A A . 25 LYS O    1 1 
        98 143782 1 1 26 GLY C    C  75.201  11.769 -11.709 1.00 . A A . 26 GLY C    1 1 
        98 143783 1 1 26 GLY CA   C  74.527  12.943 -10.985 1.00 . A A . 26 GLY CA   1 1 
        98 143784 1 1 26 GLY H    H  72.967  12.085  -9.768 1.00 . A A . 26 GLY H    1 1 
        98 143785 1 1 26 GLY HA2  H  74.499  13.804 -11.638 1.00 . A A . 26 GLY HA2  1 1 
        98 143786 1 1 26 GLY HA3  H  75.089  13.183 -10.095 1.00 . A A . 26 GLY HA3  1 1 
        98 143787 1 1 26 GLY N    N  73.135  12.561 -10.608 1.00 . A A . 26 GLY N    1 1 
        98 143788 1 1 26 GLY O    O  74.999  10.624 -11.354 1.00 . A A . 26 GLY O    1 1 
        98 143789 1 1 27 PRO C    C  77.385   9.957 -12.557 1.00 . A A . 27 PRO C    1 1 
        98 143790 1 1 27 PRO CA   C  76.709  10.979 -13.482 1.00 . A A . 27 PRO CA   1 1 
        98 143791 1 1 27 PRO CB   C  77.760  11.751 -14.285 1.00 . A A . 27 PRO CB   1 1 
        98 143792 1 1 27 PRO CD   C  76.311  13.388 -13.222 1.00 . A A . 27 PRO CD   1 1 
        98 143793 1 1 27 PRO CG   C  77.203  13.128 -14.440 1.00 . A A . 27 PRO CG   1 1 
        98 143794 1 1 27 PRO HA   H  76.026  10.490 -14.155 1.00 . A A . 27 PRO HA   1 1 
        98 143795 1 1 27 PRO HB2  H  78.697  11.782 -13.744 1.00 . A A . 27 PRO HB2  1 1 
        98 143796 1 1 27 PRO HB3  H  77.902  11.298 -15.254 1.00 . A A . 27 PRO HB3  1 1 
        98 143797 1 1 27 PRO HD2  H  76.845  13.963 -12.479 1.00 . A A . 27 PRO HD2  1 1 
        98 143798 1 1 27 PRO HD3  H  75.404  13.894 -13.517 1.00 . A A . 27 PRO HD3  1 1 
        98 143799 1 1 27 PRO HG2  H  78.008  13.849 -14.473 1.00 . A A . 27 PRO HG2  1 1 
        98 143800 1 1 27 PRO HG3  H  76.612  13.190 -15.341 1.00 . A A . 27 PRO HG3  1 1 
        98 143801 1 1 27 PRO N    N  75.999  12.043 -12.713 1.00 . A A . 27 PRO N    1 1 
        98 143802 1 1 27 PRO O    O  77.642  10.236 -11.403 1.00 . A A . 27 PRO O    1 1 
        98 143803 1 1 28 PRO C    C  79.464   8.264 -11.381 1.00 . A A . 28 PRO C    1 1 
        98 143804 1 1 28 PRO CA   C  78.336   7.713 -12.261 1.00 . A A . 28 PRO CA   1 1 
        98 143805 1 1 28 PRO CB   C  78.894   6.769 -13.327 1.00 . A A . 28 PRO CB   1 1 
        98 143806 1 1 28 PRO CD   C  77.409   8.345 -14.439 1.00 . A A . 28 PRO CD   1 1 
        98 143807 1 1 28 PRO CG   C  77.979   6.923 -14.498 1.00 . A A . 28 PRO CG   1 1 
        98 143808 1 1 28 PRO HA   H  77.611   7.191 -11.659 1.00 . A A . 28 PRO HA   1 1 
        98 143809 1 1 28 PRO HB2  H  79.902   7.060 -13.594 1.00 . A A . 28 PRO HB2  1 1 
        98 143810 1 1 28 PRO HB3  H  78.878   5.750 -12.973 1.00 . A A . 28 PRO HB3  1 1 
        98 143811 1 1 28 PRO HD2  H  77.917   8.984 -15.147 1.00 . A A . 28 PRO HD2  1 1 
        98 143812 1 1 28 PRO HD3  H  76.346   8.336 -14.629 1.00 . A A . 28 PRO HD3  1 1 
        98 143813 1 1 28 PRO HG2  H  78.531   6.781 -15.416 1.00 . A A . 28 PRO HG2  1 1 
        98 143814 1 1 28 PRO HG3  H  77.174   6.207 -14.435 1.00 . A A . 28 PRO HG3  1 1 
        98 143815 1 1 28 PRO N    N  77.675   8.783 -13.059 1.00 . A A . 28 PRO N    1 1 
        98 143816 1 1 28 PRO O    O  80.156   9.191 -11.753 1.00 . A A . 28 PRO O    1 1 
        98 143817 1 1 29 LYS C    C  81.275   7.034  -8.482 1.00 . A A . 29 LYS C    1 1 
        98 143818 1 1 29 LYS CA   C  80.736   8.197  -9.318 1.00 . A A . 29 LYS CA   1 1 
        98 143819 1 1 29 LYS CB   C  80.174   9.277  -8.391 1.00 . A A . 29 LYS CB   1 1 
        98 143820 1 1 29 LYS CD   C  80.775  10.852  -6.546 1.00 . A A . 29 LYS CD   1 1 
        98 143821 1 1 29 LYS CE   C  79.877  11.952  -7.113 1.00 . A A . 29 LYS CE   1 1 
        98 143822 1 1 29 LYS CG   C  81.326  10.001  -7.692 1.00 . A A . 29 LYS CG   1 1 
        98 143823 1 1 29 LYS H    H  79.085   6.956  -9.936 1.00 . A A . 29 LYS H    1 1 
        98 143824 1 1 29 LYS HA   H  81.537   8.613  -9.912 1.00 . A A . 29 LYS HA   1 1 
        98 143825 1 1 29 LYS HB2  H  79.601   9.986  -8.972 1.00 . A A . 29 LYS HB2  1 1 
        98 143826 1 1 29 LYS HB3  H  79.536   8.820  -7.650 1.00 . A A . 29 LYS HB3  1 1 
        98 143827 1 1 29 LYS HD2  H  80.202  10.226  -5.878 1.00 . A A . 29 LYS HD2  1 1 
        98 143828 1 1 29 LYS HD3  H  81.594  11.302  -6.005 1.00 . A A . 29 LYS HD3  1 1 
        98 143829 1 1 29 LYS HE2  H  79.812  12.765  -6.405 1.00 . A A . 29 LYS HE2  1 1 
        98 143830 1 1 29 LYS HE3  H  80.294  12.316  -8.041 1.00 . A A . 29 LYS HE3  1 1 
        98 143831 1 1 29 LYS HG2  H  82.022   9.274  -7.299 1.00 . A A . 29 LYS HG2  1 1 
        98 143832 1 1 29 LYS HG3  H  81.833  10.640  -8.400 1.00 . A A . 29 LYS HG3  1 1 
        98 143833 1 1 29 LYS HZ1  H  78.454  10.437  -6.981 1.00 . A A . 29 LYS HZ1  1 1 
        98 143834 1 1 29 LYS HZ2  H  78.332  11.382  -8.387 1.00 . A A . 29 LYS HZ2  1 1 
        98 143835 1 1 29 LYS HZ3  H  77.806  12.003  -6.896 1.00 . A A . 29 LYS HZ3  1 1 
        98 143836 1 1 29 LYS N    N  79.654   7.702 -10.218 1.00 . A A . 29 LYS N    1 1 
        98 143837 1 1 29 LYS NZ   N  78.515  11.402  -7.363 1.00 . A A . 29 LYS NZ   1 1 
        98 143838 1 1 29 LYS O    O  80.563   6.104  -8.161 1.00 . A A . 29 LYS O    1 1 
        98 143839 1 1 30 .   C    C  82.583   6.060  -5.883 1.00 . A A . 30 RCY C    1 1 
        98 143840 1 1 30 .   C1C  C  81.523   6.650 -12.888 1.00 . A A . 30 RCY C1C  1 1 
        98 143841 1 1 30 .   C1L  C  83.316   3.678  -9.890 1.00 . A A . 30 RCY C1L  1 1 
        98 143842 1 1 30 .   C1M  C  79.359   6.027  -9.952 1.00 . A A . 30 RCY C1M  1 1 
        98 143843 1 1 30 .   C1P  C  82.013   4.182 -10.524 1.00 . A A . 30 RCY C1P  1 1 
        98 143844 1 1 30 .   C1Q  C  83.035   6.036  -9.451 1.00 . A A . 30 RCY C1Q  1 1 
        98 143845 1 1 30 .   C1S  C  84.088   4.998  -9.793 1.00 . A A . 30 RCY C1S  1 1 
        98 143846 1 1 30 .   C1U  C  80.561   6.534 -10.549 1.00 . A A . 30 RCY C1U  1 1 
        98 143847 1 1 30 .   C1V  C  79.244   7.650 -12.401 1.00 . A A . 30 RCY C1V  1 1 
        98 143848 1 1 30 .   C1W  C  78.811   4.973 -10.923 1.00 . A A . 30 RCY C1W  1 1 
        98 143849 1 1 30 .   C1X  C  80.250   6.553 -12.045 1.00 . A A . 30 RCY C1X  1 1 
        98 143850 1 1 30 .   C1Y  C  77.319   5.203 -11.181 1.00 . A A . 30 RCY C1Y  1 1 
        98 143851 1 1 30 .   C1Z  C  79.056   3.557 -10.403 1.00 . A A . 30 RCY C1Z  1 1 
        98 143852 1 1 30 .   CA   C  83.119   5.979  -7.314 1.00 . A A . 30 RCY CA   1 1 
        98 143853 1 1 30 .   CB   C  84.645   6.116  -7.300 1.00 . A A . 30 RCY CB   1 1 
        98 143854 1 1 30 .   H1S  H  84.511   5.779 -10.407 1.00 . A A . 30 RCY H1S  1 1 
        98 143855 1 1 30 .   H1U  H  80.738   7.542 -10.204 1.00 . A A . 30 RCY H1U  1 1 
        98 143856 1 1 30 .   HA   H  82.846   5.027  -7.747 1.00 . A A . 30 RCY HA   1 1 
        98 143857 1 1 30 .   HB1  H  85.019   5.900  -6.309 1.00 . A A . 30 RCY HB1  1 1 
        98 143858 1 1 30 .   HB2  H  84.918   7.124  -7.575 1.00 . A A . 30 RCY HB2  1 1 
        98 143859 1 1 30 .   HN1  H  83.088   7.839  -8.399 1.00 . A A . 30 RCY HN1  1 1 
        98 143860 1 1 30 .   N    N  82.531   7.080  -8.128 1.00 . A A . 30 RCY N    1 1 
        98 143861 1 1 30 .   N1R  N  81.766   5.656 -10.205 1.00 . A A . 30 RCY N1R  1 1 
        98 143862 1 1 30 .   N1V  N  79.613   5.180 -12.206 1.00 . A A . 30 RCY N1V  1 1 
        98 143863 1 1 30 .   O    O  82.798   5.175  -5.079 1.00 . A A . 30 RCY O    1 1 
        98 143864 1 1 30 .   O1G  O  81.260   3.487 -11.204 1.00 . A A . 30 RCY O1G  1 1 
        98 143865 1 1 30 .   O1H  O  83.183   7.001  -8.703 1.00 . A A . 30 RCY O1H  1 1 
        98 143866 1 1 30 .   O1J  O  79.740   4.265 -13.337 1.00 . A A . 30 RCY O1J  1 1 
        98 143867 1 1 30 .   SG   S  85.366   4.952  -8.484 1.00 . A A . 30 RCY SG   1 1 
        98 143868 1 1 31 LYS C    C  82.484   7.040  -3.169 1.00 . A A . 31 LYS C    1 1 
        98 143869 1 1 31 LYS CA   C  81.347   7.246  -4.174 1.00 . A A . 31 LYS CA   1 1 
        98 143870 1 1 31 LYS CB   C  80.254   6.186  -3.952 1.00 . A A . 31 LYS CB   1 1 
        98 143871 1 1 31 LYS CD   C  78.360   7.495  -4.923 1.00 . A A . 31 LYS CD   1 1 
        98 143872 1 1 31 LYS CE   C  77.757   6.395  -5.798 1.00 . A A . 31 LYS CE   1 1 
        98 143873 1 1 31 LYS CG   C  78.925   6.877  -3.642 1.00 . A A . 31 LYS CG   1 1 
        98 143874 1 1 31 LYS H    H  81.727   7.820  -6.215 1.00 . A A . 31 LYS H    1 1 
        98 143875 1 1 31 LYS HA   H  80.932   8.235  -4.045 1.00 . A A . 31 LYS HA   1 1 
        98 143876 1 1 31 LYS HB2  H  80.152   5.589  -4.846 1.00 . A A . 31 LYS HB2  1 1 
        98 143877 1 1 31 LYS HB3  H  80.528   5.547  -3.126 1.00 . A A . 31 LYS HB3  1 1 
        98 143878 1 1 31 LYS HD2  H  77.594   8.214  -4.668 1.00 . A A . 31 LYS HD2  1 1 
        98 143879 1 1 31 LYS HD3  H  79.152   7.989  -5.465 1.00 . A A . 31 LYS HD3  1 1 
        98 143880 1 1 31 LYS HE2  H  77.938   5.433  -5.343 1.00 . A A . 31 LYS HE2  1 1 
        98 143881 1 1 31 LYS HE3  H  76.692   6.553  -5.893 1.00 . A A . 31 LYS HE3  1 1 
        98 143882 1 1 31 LYS HG2  H  78.225   6.153  -3.252 1.00 . A A . 31 LYS HG2  1 1 
        98 143883 1 1 31 LYS HG3  H  79.085   7.655  -2.910 1.00 . A A . 31 LYS HG3  1 1 
        98 143884 1 1 31 LYS HZ1  H  77.672   6.689  -7.858 1.00 . A A . 31 LYS HZ1  1 1 
        98 143885 1 1 31 LYS HZ2  H  78.779   5.495  -7.373 1.00 . A A . 31 LYS HZ2  1 1 
        98 143886 1 1 31 LYS HZ3  H  79.150   7.139  -7.155 1.00 . A A . 31 LYS HZ3  1 1 
        98 143887 1 1 31 LYS N    N  81.889   7.115  -5.555 1.00 . A A . 31 LYS N    1 1 
        98 143888 1 1 31 LYS NZ   N  78.387   6.432  -7.148 1.00 . A A . 31 LYS NZ   1 1 
        98 143889 1 1 31 LYS O    O  82.260   6.736  -2.014 1.00 . A A . 31 LYS O    1 1 
        98 143890 1 1 32 GLN C    C  85.969   8.004  -3.059 1.00 . A A . 32 GLN C    1 1 
        98 143891 1 1 32 GLN CA   C  84.861   7.021  -2.679 1.00 . A A . 32 GLN CA   1 1 
        98 143892 1 1 32 GLN CB   C  85.386   5.589  -2.797 1.00 . A A . 32 GLN CB   1 1 
        98 143893 1 1 32 GLN CD   C  84.965   3.220  -2.124 1.00 . A A . 32 GLN CD   1 1 
        98 143894 1 1 32 GLN CG   C  84.351   4.617  -2.226 1.00 . A A . 32 GLN CG   1 1 
        98 143895 1 1 32 GLN H    H  83.861   7.451  -4.538 1.00 . A A . 32 GLN H    1 1 
        98 143896 1 1 32 GLN HA   H  84.547   7.209  -1.662 1.00 . A A . 32 GLN HA   1 1 
        98 143897 1 1 32 GLN HB2  H  85.565   5.355  -3.837 1.00 . A A . 32 GLN HB2  1 1 
        98 143898 1 1 32 GLN HB3  H  86.308   5.496  -2.243 1.00 . A A . 32 GLN HB3  1 1 
        98 143899 1 1 32 GLN HE21 H  86.372   3.777  -0.839 1.00 . A A . 32 GLN HE21 1 1 
        98 143900 1 1 32 GLN HE22 H  86.397   2.137  -1.276 1.00 . A A . 32 GLN HE22 1 1 
        98 143901 1 1 32 GLN HG2  H  84.048   4.951  -1.244 1.00 . A A . 32 GLN HG2  1 1 
        98 143902 1 1 32 GLN HG3  H  83.491   4.584  -2.877 1.00 . A A . 32 GLN HG3  1 1 
        98 143903 1 1 32 GLN N    N  83.705   7.205  -3.602 1.00 . A A . 32 GLN N    1 1 
        98 143904 1 1 32 GLN NE2  N  85.997   3.028  -1.349 1.00 . A A . 32 GLN NE2  1 1 
        98 143905 1 1 32 GLN O    O  86.620   7.858  -4.075 1.00 . A A . 32 GLN O    1 1 
        98 143906 1 1 32 GLN OE1  O  84.500   2.292  -2.756 1.00 . A A . 32 GLN OE1  1 1 
        98 143907 1 1 33 ARG C    C  87.982  10.394  -1.282 1.00 . A A . 33 ARG C    1 1 
        98 143908 1 1 33 ARG CA   C  87.248  10.008  -2.567 1.00 . A A . 33 ARG CA   1 1 
        98 143909 1 1 33 ARG CB   C  86.605  11.256  -3.179 1.00 . A A . 33 ARG CB   1 1 
        98 143910 1 1 33 ARG CD   C  87.802  11.664  -5.334 1.00 . A A . 33 ARG CD   1 1 
        98 143911 1 1 33 ARG CG   C  87.677  12.099  -3.873 1.00 . A A . 33 ARG CG   1 1 
        98 143912 1 1 33 ARG CZ   C  86.571  13.416  -6.468 1.00 . A A . 33 ARG CZ   1 1 
        98 143913 1 1 33 ARG H    H  85.647   9.110  -1.442 1.00 . A A . 33 ARG H    1 1 
        98 143914 1 1 33 ARG HA   H  87.952   9.584  -3.268 1.00 . A A . 33 ARG HA   1 1 
        98 143915 1 1 33 ARG HB2  H  85.855  10.958  -3.898 1.00 . A A . 33 ARG HB2  1 1 
        98 143916 1 1 33 ARG HB3  H  86.139  11.839  -2.397 1.00 . A A . 33 ARG HB3  1 1 
        98 143917 1 1 33 ARG HD2  H  88.708  12.073  -5.756 1.00 . A A . 33 ARG HD2  1 1 
        98 143918 1 1 33 ARG HD3  H  87.835  10.586  -5.388 1.00 . A A . 33 ARG HD3  1 1 
        98 143919 1 1 33 ARG HE   H  85.897  11.553  -6.335 1.00 . A A . 33 ARG HE   1 1 
        98 143920 1 1 33 ARG HG2  H  87.399  13.142  -3.829 1.00 . A A . 33 ARG HG2  1 1 
        98 143921 1 1 33 ARG HG3  H  88.625  11.957  -3.375 1.00 . A A . 33 ARG HG3  1 1 
        98 143922 1 1 33 ARG HH11 H  88.332  13.894  -5.644 1.00 . A A . 33 ARG HH11 1 1 
        98 143923 1 1 33 ARG HH12 H  87.500  15.189  -6.439 1.00 . A A . 33 ARG HH12 1 1 
        98 143924 1 1 33 ARG HH21 H  84.798  13.230  -7.378 1.00 . A A . 33 ARG HH21 1 1 
        98 143925 1 1 33 ARG HH22 H  85.500  14.812  -7.421 1.00 . A A . 33 ARG HH22 1 1 
        98 143926 1 1 33 ARG N    N  86.186   9.009  -2.253 1.00 . A A . 33 ARG N    1 1 
        98 143927 1 1 33 ARG NE   N  86.627  12.164  -6.103 1.00 . A A . 33 ARG NE   1 1 
        98 143928 1 1 33 ARG NH1  N  87.544  14.229  -6.160 1.00 . A A . 33 ARG NH1  1 1 
        98 143929 1 1 33 ARG NH2  N  85.543  13.853  -7.142 1.00 . A A . 33 ARG NH2  1 1 
        98 143930 1 1 33 ARG O    O  89.107  10.852  -1.311 1.00 . A A . 33 ARG O    1 1 
        98 143931 1 1 34 GLN C    C  88.755   9.368   1.693 1.00 . A A . 34 GLN C    1 1 
        98 143932 1 1 34 GLN CA   C  88.010  10.581   1.135 1.00 . A A . 34 GLN CA   1 1 
        98 143933 1 1 34 GLN CB   C  86.947  11.033   2.139 1.00 . A A . 34 GLN CB   1 1 
        98 143934 1 1 34 GLN CD   C  85.381  12.880   2.755 1.00 . A A . 34 GLN CD   1 1 
        98 143935 1 1 34 GLN CG   C  86.368  12.379   1.699 1.00 . A A . 34 GLN CG   1 1 
        98 143936 1 1 34 GLN H    H  86.443   9.850  -0.153 1.00 . A A . 34 GLN H    1 1 
        98 143937 1 1 34 GLN HA   H  88.710  11.384   0.968 1.00 . A A . 34 GLN HA   1 1 
        98 143938 1 1 34 GLN HB2  H  86.157  10.297   2.182 1.00 . A A . 34 GLN HB2  1 1 
        98 143939 1 1 34 GLN HB3  H  87.396  11.138   3.115 1.00 . A A . 34 GLN HB3  1 1 
        98 143940 1 1 34 GLN HE21 H  86.761  13.044   4.173 1.00 . A A . 34 GLN HE21 1 1 
        98 143941 1 1 34 GLN HE22 H  85.187  13.479   4.638 1.00 . A A . 34 GLN HE22 1 1 
        98 143942 1 1 34 GLN HG2  H  87.169  13.095   1.586 1.00 . A A . 34 GLN HG2  1 1 
        98 143943 1 1 34 GLN HG3  H  85.855  12.260   0.757 1.00 . A A . 34 GLN HG3  1 1 
        98 143944 1 1 34 GLN N    N  87.352  10.218  -0.153 1.00 . A A . 34 GLN N    1 1 
        98 143945 1 1 34 GLN NE2  N  85.812  13.157   3.955 1.00 . A A . 34 GLN NE2  1 1 
        98 143946 1 1 34 GLN O    O  89.837   9.491   2.232 1.00 . A A . 34 GLN O    1 1 
        98 143947 1 1 34 GLN OE1  O  84.204  13.021   2.485 1.00 . A A . 34 GLN OE1  1 1 
        98 143948 1 1 35 THR C    C  89.698   7.293   3.310 1.00 . A A . 35 THR C    1 1 
        98 143949 1 1 35 THR CA   C  88.838   6.959   2.087 1.00 . A A . 35 THR CA   1 1 
        98 143950 1 1 35 THR CB   C  89.718   6.338   0.994 1.00 . A A . 35 THR CB   1 1 
        98 143951 1 1 35 THR CG2  C  90.320   7.447   0.129 1.00 . A A . 35 THR CG2  1 1 
        98 143952 1 1 35 THR H    H  87.307   8.137   1.127 1.00 . A A . 35 THR H    1 1 
        98 143953 1 1 35 THR HA   H  88.076   6.250   2.375 1.00 . A A . 35 THR HA   1 1 
        98 143954 1 1 35 THR HB   H  89.119   5.689   0.374 1.00 . A A . 35 THR HB   1 1 
        98 143955 1 1 35 THR HG1  H  90.709   4.687   1.268 1.00 . A A . 35 THR HG1  1 1 
        98 143956 1 1 35 THR HG21 H  90.962   7.010  -0.621 1.00 . A A . 35 THR HG21 1 1 
        98 143957 1 1 35 THR HG22 H  90.897   8.115   0.752 1.00 . A A . 35 THR HG22 1 1 
        98 143958 1 1 35 THR HG23 H  89.527   7.999  -0.352 1.00 . A A . 35 THR HG23 1 1 
        98 143959 1 1 35 THR N    N  88.180   8.199   1.566 1.00 . A A . 35 THR N    1 1 
        98 143960 1 1 35 THR O    O  90.878   7.560   3.197 1.00 . A A . 35 THR O    1 1 
        98 143961 1 1 35 THR OG1  O  90.761   5.587   1.599 1.00 . A A . 35 THR OG1  1 1 
        98 143962 1 1 36 ARG C    C  89.468   6.653   6.837 1.00 . A A . 36 ARG C    1 1 
        98 143963 1 1 36 ARG CA   C  89.889   7.602   5.712 1.00 . A A . 36 ARG CA   1 1 
        98 143964 1 1 36 ARG CB   C  89.604   9.052   6.129 1.00 . A A . 36 ARG CB   1 1 
        98 143965 1 1 36 ARG CD   C  91.772  10.276   5.910 1.00 . A A . 36 ARG CD   1 1 
        98 143966 1 1 36 ARG CG   C  90.805   9.613   6.893 1.00 . A A . 36 ARG CG   1 1 
        98 143967 1 1 36 ARG CZ   C  93.956   9.494   6.606 1.00 . A A . 36 ARG CZ   1 1 
        98 143968 1 1 36 ARG H    H  88.159   7.067   4.545 1.00 . A A . 36 ARG H    1 1 
        98 143969 1 1 36 ARG HA   H  90.946   7.482   5.518 1.00 . A A . 36 ARG HA   1 1 
        98 143970 1 1 36 ARG HB2  H  89.424   9.648   5.246 1.00 . A A . 36 ARG HB2  1 1 
        98 143971 1 1 36 ARG HB3  H  88.729   9.079   6.762 1.00 . A A . 36 ARG HB3  1 1 
        98 143972 1 1 36 ARG HD2  H  91.892   9.644   5.042 1.00 . A A . 36 ARG HD2  1 1 
        98 143973 1 1 36 ARG HD3  H  91.375  11.234   5.606 1.00 . A A . 36 ARG HD3  1 1 
        98 143974 1 1 36 ARG HE   H  93.315  11.336   6.976 1.00 . A A . 36 ARG HE   1 1 
        98 143975 1 1 36 ARG HG2  H  90.464  10.344   7.612 1.00 . A A . 36 ARG HG2  1 1 
        98 143976 1 1 36 ARG HG3  H  91.312   8.810   7.407 1.00 . A A . 36 ARG HG3  1 1 
        98 143977 1 1 36 ARG HH11 H  92.774   8.212   5.622 1.00 . A A . 36 ARG HH11 1 1 
        98 143978 1 1 36 ARG HH12 H  94.322   7.593   6.093 1.00 . A A . 36 ARG HH12 1 1 
        98 143979 1 1 36 ARG HH21 H  95.340  10.547   7.598 1.00 . A A . 36 ARG HH21 1 1 
        98 143980 1 1 36 ARG HH22 H  95.774   8.915   7.211 1.00 . A A . 36 ARG HH22 1 1 
        98 143981 1 1 36 ARG N    N  89.112   7.283   4.479 1.00 . A A . 36 ARG N    1 1 
        98 143982 1 1 36 ARG NE   N  93.093  10.472   6.569 1.00 . A A . 36 ARG NE   1 1 
        98 143983 1 1 36 ARG NH1  N  93.661   8.343   6.065 1.00 . A A . 36 ARG NH1  1 1 
        98 143984 1 1 36 ARG NH2  N  95.114   9.665   7.183 1.00 . A A . 36 ARG NH2  1 1 
        98 143985 1 1 36 ARG O    O  90.197   6.434   7.784 1.00 . A A . 36 ARG O    1 1 
        98 143986 1 1 37 GLN C    C  88.019   3.710   7.338 1.00 . A A . 37 GLN C    1 1 
        98 143987 1 1 37 GLN CA   C  87.816   5.154   7.801 1.00 . A A . 37 GLN CA   1 1 
        98 143988 1 1 37 GLN CB   C  86.326   5.400   8.065 1.00 . A A . 37 GLN CB   1 1 
        98 143989 1 1 37 GLN CD   C  84.550   7.146   8.266 1.00 . A A . 37 GLN CD   1 1 
        98 143990 1 1 37 GLN CG   C  86.032   6.899   7.977 1.00 . A A . 37 GLN CG   1 1 
        98 143991 1 1 37 GLN H    H  87.722   6.283   5.968 1.00 . A A . 37 GLN H    1 1 
        98 143992 1 1 37 GLN HA   H  88.374   5.322   8.711 1.00 . A A . 37 GLN HA   1 1 
        98 143993 1 1 37 GLN HB2  H  85.737   4.872   7.329 1.00 . A A . 37 GLN HB2  1 1 
        98 143994 1 1 37 GLN HB3  H  86.073   5.043   9.052 1.00 . A A . 37 GLN HB3  1 1 
        98 143995 1 1 37 GLN HE21 H  83.949   5.487   7.355 1.00 . A A . 37 GLN HE21 1 1 
        98 143996 1 1 37 GLN HE22 H  82.712   6.434   8.029 1.00 . A A . 37 GLN HE22 1 1 
        98 143997 1 1 37 GLN HG2  H  86.634   7.427   8.701 1.00 . A A . 37 GLN HG2  1 1 
        98 143998 1 1 37 GLN HG3  H  86.267   7.254   6.985 1.00 . A A . 37 GLN HG3  1 1 
        98 143999 1 1 37 GLN N    N  88.293   6.089   6.740 1.00 . A A . 37 GLN N    1 1 
        98 144000 1 1 37 GLN NE2  N  83.663   6.284   7.849 1.00 . A A . 37 GLN NE2  1 1 
        98 144001 1 1 37 GLN O    O  88.677   3.454   6.350 1.00 . A A . 37 GLN O    1 1 
        98 144002 1 1 37 GLN OE1  O  84.195   8.135   8.877 1.00 . A A . 37 GLN OE1  1 1 
        98 144003 1 1 38 .   C    C  88.913   0.778   8.233 1.00 . A A . 38 RCY C    1 1 
        98 144004 1 1 38 .   C1C  C  84.753   2.951   2.011 1.00 . A A . 38 RCY C1C  1 1 
        98 144005 1 1 38 .   C1L  C  84.101  -0.256   5.639 1.00 . A A . 38 RCY C1L  1 1 
        98 144006 1 1 38 .   C1M  C  81.901   3.462   4.312 1.00 . A A . 38 RCY C1M  1 1 
        98 144007 1 1 38 .   C1P  C  83.131   0.798   5.089 1.00 . A A . 38 RCY C1P  1 1 
        98 144008 1 1 38 .   C1Q  C  85.330   1.626   4.757 1.00 . A A . 38 RCY C1Q  1 1 
        98 144009 1 1 38 .   C1S  C  85.362   0.111   4.850 1.00 . A A . 38 RCY C1S  1 1 
        98 144010 1 1 38 .   C1U  C  83.307   3.353   4.050 1.00 . A A . 38 RCY C1U  1 1 
        98 144011 1 1 38 .   C1V  C  83.116   4.887   2.045 1.00 . A A . 38 RCY C1V  1 1 
        98 144012 1 1 38 .   C1W  C  81.194   2.742   3.158 1.00 . A A . 38 RCY C1W  1 1 
        98 144013 1 1 38 .   C1X  C  83.409   3.466   2.530 1.00 . A A . 38 RCY C1X  1 1 
        98 144014 1 1 38 .   C1Y  C  80.072   3.613   2.585 1.00 . A A . 38 RCY C1Y  1 1 
        98 144015 1 1 38 .   C1Z  C  80.649   1.384   3.601 1.00 . A A . 38 RCY C1Z  1 1 
        98 144016 1 1 38 .   CA   C  87.598   1.329   7.675 1.00 . A A . 38 RCY CA   1 1 
        98 144017 1 1 38 .   CB   C  87.585   1.183   6.149 1.00 . A A . 38 RCY CB   1 1 
        98 144018 1 1 38 .   H1S  H  85.748   0.161   3.843 1.00 . A A . 38 RCY H1S  1 1 
        98 144019 1 1 38 .   H1U  H  83.825   4.182   4.509 1.00 . A A . 38 RCY H1U  1 1 
        98 144020 1 1 38 .   HA   H  86.773   0.770   8.093 1.00 . A A . 38 RCY HA   1 1 
        98 144021 1 1 38 .   HB1  H  88.593   1.255   5.769 1.00 . A A . 38 RCY HB1  1 1 
        98 144022 1 1 38 .   HB2  H  86.980   1.967   5.717 1.00 . A A . 38 RCY HB2  1 1 
        98 144023 1 1 38 .   HN1  H  86.931   3.013   8.843 1.00 . A A . 38 RCY HN1  1 1 
        98 144024 1 1 38 .   N    N  87.455   2.767   8.051 1.00 . A A . 38 RCY N    1 1 
        98 144025 1 1 38 .   N1R  N  83.872   2.036   4.587 1.00 . A A . 38 RCY N1R  1 1 
        98 144026 1 1 38 .   N1V  N  82.287   2.525   2.113 1.00 . A A . 38 RCY N1V  1 1 
        98 144027 1 1 38 .   O    O  89.551  -0.061   7.629 1.00 . A A . 38 RCY O    1 1 
        98 144028 1 1 38 .   O1G  O  81.909   0.663   5.055 1.00 . A A . 38 RCY O1G  1 1 
        98 144029 1 1 38 .   O1H  O  86.302   2.377   4.810 1.00 . A A . 38 RCY O1H  1 1 
        98 144030 1 1 38 .   O1J  O  82.262   1.617   0.970 1.00 . A A . 38 RCY O1J  1 1 
        98 144031 1 1 38 .   SG   S  86.888  -0.427   5.705 1.00 . A A . 38 RCY SG   1 1 
        98 144032 1 1 39 LYS C    C  90.376   0.583  11.510 1.00 . A A . 39 LYS C    1 1 
        98 144033 1 1 39 LYS CA   C  90.579   0.725  10.002 1.00 . A A . 39 LYS CA   1 1 
        98 144034 1 1 39 LYS CB   C  91.724   1.710   9.736 1.00 . A A . 39 LYS CB   1 1 
        98 144035 1 1 39 LYS CD   C  91.416   2.875   7.547 1.00 . A A . 39 LYS CD   1 1 
        98 144036 1 1 39 LYS CE   C  92.066   4.180   8.010 1.00 . A A . 39 LYS CE   1 1 
        98 144037 1 1 39 LYS CG   C  92.086   1.693   8.250 1.00 . A A . 39 LYS CG   1 1 
        98 144038 1 1 39 LYS H    H  88.778   1.901   9.865 1.00 . A A . 39 LYS H    1 1 
        98 144039 1 1 39 LYS HA   H  90.825  -0.241   9.583 1.00 . A A . 39 LYS HA   1 1 
        98 144040 1 1 39 LYS HB2  H  91.414   2.704  10.025 1.00 . A A . 39 LYS HB2  1 1 
        98 144041 1 1 39 LYS HB3  H  92.585   1.421  10.322 1.00 . A A . 39 LYS HB3  1 1 
        98 144042 1 1 39 LYS HD2  H  91.536   2.772   6.478 1.00 . A A . 39 LYS HD2  1 1 
        98 144043 1 1 39 LYS HD3  H  90.365   2.891   7.792 1.00 . A A . 39 LYS HD3  1 1 
        98 144044 1 1 39 LYS HE2  H  92.136   4.863   7.177 1.00 . A A . 39 LYS HE2  1 1 
        98 144045 1 1 39 LYS HE3  H  91.465   4.624   8.790 1.00 . A A . 39 LYS HE3  1 1 
        98 144046 1 1 39 LYS HG2  H  93.158   1.768   8.140 1.00 . A A . 39 LYS HG2  1 1 
        98 144047 1 1 39 LYS HG3  H  91.742   0.770   7.806 1.00 . A A . 39 LYS HG3  1 1 
        98 144048 1 1 39 LYS HZ1  H  93.908   4.791   8.766 1.00 . A A . 39 LYS HZ1  1 1 
        98 144049 1 1 39 LYS HZ2  H  93.980   3.385   7.814 1.00 . A A . 39 LYS HZ2  1 1 
        98 144050 1 1 39 LYS HZ3  H  93.359   3.313   9.394 1.00 . A A . 39 LYS HZ3  1 1 
        98 144051 1 1 39 LYS N    N  89.315   1.232   9.391 1.00 . A A . 39 LYS N    1 1 
        98 144052 1 1 39 LYS NZ   N  93.431   3.896   8.536 1.00 . A A . 39 LYS NZ   1 1 
        98 144053 1 1 39 LYS O    O  91.138  -0.074  12.192 1.00 . A A . 39 LYS O    1 1 
        98 144054 1 1 40 SER C    C  87.929   0.131  13.749 1.00 . A A . 40 SER C    1 1 
        98 144055 1 1 40 SER CA   C  89.082   1.106  13.500 1.00 . A A . 40 SER CA   1 1 
        98 144056 1 1 40 SER CB   C  88.702   2.487  14.033 1.00 . A A . 40 SER CB   1 1 
        98 144057 1 1 40 SER H    H  88.749   1.719  11.460 1.00 . A A . 40 SER H    1 1 
        98 144058 1 1 40 SER HA   H  89.967   0.754  14.012 1.00 . A A . 40 SER HA   1 1 
        98 144059 1 1 40 SER HB2  H  88.538   2.433  15.096 1.00 . A A . 40 SER HB2  1 1 
        98 144060 1 1 40 SER HB3  H  89.505   3.184  13.830 1.00 . A A . 40 SER HB3  1 1 
        98 144061 1 1 40 SER HG   H  86.901   3.221  14.079 1.00 . A A . 40 SER HG   1 1 
        98 144062 1 1 40 SER N    N  89.349   1.197  12.035 1.00 . A A . 40 SER N    1 1 
        98 144063 1 1 40 SER O    O  87.856  -0.510  14.778 1.00 . A A . 40 SER O    1 1 
        98 144064 1 1 40 SER OG   O  87.508   2.922  13.398 1.00 . A A . 40 SER OG   1 1 
        98 144065 1 1 41 LYS C    C  86.402  -2.275  13.486 1.00 . A A . 41 LYS C    1 1 
        98 144066 1 1 41 LYS CA   C  85.878  -0.918  12.995 1.00 . A A . 41 LYS CA   1 1 
        98 144067 1 1 41 LYS CB   C  85.162  -1.106  11.654 1.00 . A A . 41 LYS CB   1 1 
        98 144068 1 1 41 LYS CD   C  83.603   0.826  11.944 1.00 . A A . 41 LYS CD   1 1 
        98 144069 1 1 41 LYS CE   C  84.099   2.048  12.719 1.00 . A A . 41 LYS CE   1 1 
        98 144070 1 1 41 LYS CG   C  84.746   0.258  11.099 1.00 . A A . 41 LYS CG   1 1 
        98 144071 1 1 41 LYS H    H  87.104   0.542  11.990 1.00 . A A . 41 LYS H    1 1 
        98 144072 1 1 41 LYS HA   H  85.190  -0.503  13.712 1.00 . A A . 41 LYS HA   1 1 
        98 144073 1 1 41 LYS HB2  H  85.831  -1.592  10.957 1.00 . A A . 41 LYS HB2  1 1 
        98 144074 1 1 41 LYS HB3  H  84.285  -1.719  11.796 1.00 . A A . 41 LYS HB3  1 1 
        98 144075 1 1 41 LYS HD2  H  82.787   1.115  11.297 1.00 . A A . 41 LYS HD2  1 1 
        98 144076 1 1 41 LYS HD3  H  83.262   0.074  12.640 1.00 . A A . 41 LYS HD3  1 1 
        98 144077 1 1 41 LYS HE2  H  83.286   2.460  13.299 1.00 . A A . 41 LYS HE2  1 1 
        98 144078 1 1 41 LYS HE3  H  84.900   1.754  13.380 1.00 . A A . 41 LYS HE3  1 1 
        98 144079 1 1 41 LYS HG2  H  85.589   0.932  11.133 1.00 . A A . 41 LYS HG2  1 1 
        98 144080 1 1 41 LYS HG3  H  84.415   0.146  10.078 1.00 . A A . 41 LYS HG3  1 1 
        98 144081 1 1 41 LYS HZ1  H  85.502   2.764  11.357 1.00 . A A . 41 LYS HZ1  1 1 
        98 144082 1 1 41 LYS HZ2  H  84.729   3.978  12.260 1.00 . A A . 41 LYS HZ2  1 1 
        98 144083 1 1 41 LYS HZ3  H  83.903   3.201  10.996 1.00 . A A . 41 LYS HZ3  1 1 
        98 144084 1 1 41 LYS N    N  87.026   0.016  12.813 1.00 . A A . 41 LYS N    1 1 
        98 144085 1 1 41 LYS NZ   N  84.596   3.075  11.761 1.00 . A A . 41 LYS NZ   1 1 
        98 144086 1 1 41 LYS O    O  87.064  -2.984  12.754 1.00 . A A . 41 LYS O    1 1 
        98 144087 1 1 42 PRO C    C  85.721  -5.116  14.835 1.00 . A A . 42 PRO C    1 1 
        98 144088 1 1 42 PRO CA   C  86.587  -3.933  15.290 1.00 . A A . 42 PRO CA   1 1 
        98 144089 1 1 42 PRO CB   C  86.456  -3.718  16.798 1.00 . A A . 42 PRO CB   1 1 
        98 144090 1 1 42 PRO CD   C  85.332  -1.867  15.690 1.00 . A A . 42 PRO CD   1 1 
        98 144091 1 1 42 PRO CG   C  85.336  -2.740  16.950 1.00 . A A . 42 PRO CG   1 1 
        98 144092 1 1 42 PRO HA   H  87.620  -4.100  15.037 1.00 . A A . 42 PRO HA   1 1 
        98 144093 1 1 42 PRO HB2  H  86.221  -4.652  17.293 1.00 . A A . 42 PRO HB2  1 1 
        98 144094 1 1 42 PRO HB3  H  87.366  -3.299  17.199 1.00 . A A . 42 PRO HB3  1 1 
        98 144095 1 1 42 PRO HD2  H  84.322  -1.722  15.335 1.00 . A A . 42 PRO HD2  1 1 
        98 144096 1 1 42 PRO HD3  H  85.808  -0.918  15.884 1.00 . A A . 42 PRO HD3  1 1 
        98 144097 1 1 42 PRO HG2  H  84.397  -3.268  17.041 1.00 . A A . 42 PRO HG2  1 1 
        98 144098 1 1 42 PRO HG3  H  85.500  -2.121  17.819 1.00 . A A . 42 PRO HG3  1 1 
        98 144099 1 1 42 PRO N    N  86.120  -2.640  14.716 1.00 . A A . 42 PRO N    1 1 
        98 144100 1 1 42 PRO O    O  84.593  -4.940  14.420 1.00 . A A . 42 PRO O    1 1 
        98 144101 1 1 43 PRO C    C  84.469  -7.962  15.560 1.00 . A A . 43 PRO C    1 1 
        98 144102 1 1 43 PRO CA   C  85.511  -7.545  14.516 1.00 . A A . 43 PRO CA   1 1 
        98 144103 1 1 43 PRO CB   C  86.616  -8.598  14.405 1.00 . A A . 43 PRO CB   1 1 
        98 144104 1 1 43 PRO CD   C  87.599  -6.623  15.410 1.00 . A A . 43 PRO CD   1 1 
        98 144105 1 1 43 PRO CG   C  87.665  -8.152  15.369 1.00 . A A . 43 PRO CG   1 1 
        98 144106 1 1 43 PRO HA   H  85.045  -7.407  13.554 1.00 . A A . 43 PRO HA   1 1 
        98 144107 1 1 43 PRO HB2  H  86.235  -9.574  14.675 1.00 . A A . 43 PRO HB2  1 1 
        98 144108 1 1 43 PRO HB3  H  87.021  -8.614  13.405 1.00 . A A . 43 PRO HB3  1 1 
        98 144109 1 1 43 PRO HD2  H  87.730  -6.266  16.422 1.00 . A A . 43 PRO HD2  1 1 
        98 144110 1 1 43 PRO HD3  H  88.341  -6.192  14.755 1.00 . A A . 43 PRO HD3  1 1 
        98 144111 1 1 43 PRO HG2  H  87.464  -8.563  16.349 1.00 . A A . 43 PRO HG2  1 1 
        98 144112 1 1 43 PRO HG3  H  88.640  -8.464  15.027 1.00 . A A . 43 PRO HG3  1 1 
        98 144113 1 1 43 PRO N    N  86.246  -6.312  14.919 1.00 . A A . 43 PRO N    1 1 
        98 144114 1 1 43 PRO O    O  84.470  -7.483  16.677 1.00 . A A . 43 PRO O    1 1 
        98 144115 1 1 44 LYS C    C  81.588  -8.142  16.486 1.00 . A A . 44 LYS C    1 1 
        98 144116 1 1 44 LYS CA   C  82.538  -9.303  16.168 1.00 . A A . 44 LYS CA   1 1 
        98 144117 1 1 44 LYS CB   C  83.209  -9.806  17.455 1.00 . A A . 44 LYS CB   1 1 
        98 144118 1 1 44 LYS CD   C  82.344 -12.148  17.555 1.00 . A A . 44 LYS CD   1 1 
        98 144119 1 1 44 LYS CE   C  81.757 -13.183  18.516 1.00 . A A . 44 LYS CE   1 1 
        98 144120 1 1 44 LYS CG   C  82.262 -10.758  18.188 1.00 . A A . 44 LYS CG   1 1 
        98 144121 1 1 44 LYS H    H  83.601  -9.222  14.296 1.00 . A A . 44 LYS H    1 1 
        98 144122 1 1 44 LYS HA   H  81.973 -10.107  15.722 1.00 . A A . 44 LYS HA   1 1 
        98 144123 1 1 44 LYS HB2  H  84.122 -10.326  17.203 1.00 . A A . 44 LYS HB2  1 1 
        98 144124 1 1 44 LYS HB3  H  83.442  -8.969  18.094 1.00 . A A . 44 LYS HB3  1 1 
        98 144125 1 1 44 LYS HD2  H  81.785 -12.156  16.631 1.00 . A A . 44 LYS HD2  1 1 
        98 144126 1 1 44 LYS HD3  H  83.377 -12.392  17.354 1.00 . A A . 44 LYS HD3  1 1 
        98 144127 1 1 44 LYS HE2  H  81.752 -14.154  18.042 1.00 . A A . 44 LYS HE2  1 1 
        98 144128 1 1 44 LYS HE3  H  82.358 -13.224  19.413 1.00 . A A . 44 LYS HE3  1 1 
        98 144129 1 1 44 LYS HG2  H  82.547 -10.818  19.229 1.00 . A A . 44 LYS HG2  1 1 
        98 144130 1 1 44 LYS HG3  H  81.250 -10.389  18.112 1.00 . A A . 44 LYS HG3  1 1 
        98 144131 1 1 44 LYS HZ1  H  79.896 -12.378  18.041 1.00 . A A . 44 LYS HZ1  1 1 
        98 144132 1 1 44 LYS HZ2  H  80.382 -12.102  19.645 1.00 . A A . 44 LYS HZ2  1 1 
        98 144133 1 1 44 LYS HZ3  H  79.834 -13.640  19.173 1.00 . A A . 44 LYS HZ3  1 1 
        98 144134 1 1 44 LYS N    N  83.581  -8.850  15.203 1.00 . A A . 44 LYS N    1 1 
        98 144135 1 1 44 LYS NZ   N  80.362 -12.797  18.871 1.00 . A A . 44 LYS NZ   1 1 
        98 144136 1 1 44 LYS O    O  80.523  -8.030  15.912 1.00 . A A . 44 LYS O    1 1 
        98 144137 1 1 45 LYS C    C  81.561  -4.869  17.013 1.00 . A A . 45 LYS C    1 1 
        98 144138 1 1 45 LYS CA   C  81.070  -6.124  17.739 1.00 . A A . 45 LYS CA   1 1 
        98 144139 1 1 45 LYS CB   C  81.105  -5.886  19.253 1.00 . A A . 45 LYS CB   1 1 
        98 144140 1 1 45 LYS CD   C  79.876  -4.852  21.168 1.00 . A A . 45 LYS CD   1 1 
        98 144141 1 1 45 LYS CE   C  78.804  -5.838  21.633 1.00 . A A . 45 LYS CE   1 1 
        98 144142 1 1 45 LYS CG   C  79.995  -4.908  19.644 1.00 . A A . 45 LYS CG   1 1 
        98 144143 1 1 45 LYS H    H  82.823  -7.378  17.846 1.00 . A A . 45 LYS H    1 1 
        98 144144 1 1 45 LYS HA   H  80.057  -6.343  17.433 1.00 . A A . 45 LYS HA   1 1 
        98 144145 1 1 45 LYS HB2  H  80.957  -6.825  19.766 1.00 . A A . 45 LYS HB2  1 1 
        98 144146 1 1 45 LYS HB3  H  82.062  -5.472  19.530 1.00 . A A . 45 LYS HB3  1 1 
        98 144147 1 1 45 LYS HD2  H  80.825  -5.115  21.612 1.00 . A A . 45 LYS HD2  1 1 
        98 144148 1 1 45 LYS HD3  H  79.600  -3.853  21.471 1.00 . A A . 45 LYS HD3  1 1 
        98 144149 1 1 45 LYS HE2  H  78.776  -5.857  22.713 1.00 . A A . 45 LYS HE2  1 1 
        98 144150 1 1 45 LYS HE3  H  77.841  -5.529  21.254 1.00 . A A . 45 LYS HE3  1 1 
        98 144151 1 1 45 LYS HG2  H  80.232  -3.925  19.264 1.00 . A A . 45 LYS HG2  1 1 
        98 144152 1 1 45 LYS HG3  H  79.058  -5.240  19.224 1.00 . A A . 45 LYS HG3  1 1 
        98 144153 1 1 45 LYS HZ1  H  79.065  -7.203  20.083 1.00 . A A . 45 LYS HZ1  1 1 
        98 144154 1 1 45 LYS HZ2  H  78.445  -7.885  21.510 1.00 . A A . 45 LYS HZ2  1 1 
        98 144155 1 1 45 LYS HZ3  H  80.088  -7.462  21.411 1.00 . A A . 45 LYS HZ3  1 1 
        98 144156 1 1 45 LYS N    N  81.960  -7.275  17.393 1.00 . A A . 45 LYS N    1 1 
        98 144157 1 1 45 LYS NZ   N  79.125  -7.200  21.121 1.00 . A A . 45 LYS NZ   1 1 
        98 144158 1 1 45 LYS O    O  82.668  -4.821  16.516 1.00 . A A . 45 LYS O    1 1 
        98 144159 1 1 46 GLY C    C  80.469  -1.404  16.906 1.00 . A A . 46 GLY C    1 1 
        98 144160 1 1 46 GLY CA   C  81.162  -2.601  16.255 1.00 . A A . 46 GLY CA   1 1 
        98 144161 1 1 46 GLY H    H  79.855  -3.913  17.356 1.00 . A A . 46 GLY H    1 1 
        98 144162 1 1 46 GLY HA2  H  82.233  -2.487  16.335 1.00 . A A . 46 GLY HA2  1 1 
        98 144163 1 1 46 GLY HA3  H  80.881  -2.653  15.214 1.00 . A A . 46 GLY HA3  1 1 
        98 144164 1 1 46 GLY N    N  80.744  -3.853  16.948 1.00 . A A . 46 GLY N    1 1 
        98 144165 1 1 46 GLY O    O  79.264  -1.265  16.847 1.00 . A A . 46 GLY O    1 1 
        98 144166 1 1 47 VAL C    C  80.205   1.665  17.102 1.00 . A A . 47 VAL C    1 1 
        98 144167 1 1 47 VAL CA   C  80.602   0.649  18.179 1.00 . A A . 47 VAL CA   1 1 
        98 144168 1 1 47 VAL CB   C  81.611   1.270  19.156 1.00 . A A . 47 VAL CB   1 1 
        98 144169 1 1 47 VAL CG1  C  82.975   1.391  18.474 1.00 . A A . 47 VAL CG1  1 1 
        98 144170 1 1 47 VAL CG2  C  81.126   2.660  19.572 1.00 . A A . 47 VAL CG2  1 1 
        98 144171 1 1 47 VAL H    H  82.190  -0.663  17.564 1.00 . A A . 47 VAL H    1 1 
        98 144172 1 1 47 VAL HA   H  79.720   0.341  18.721 1.00 . A A . 47 VAL HA   1 1 
        98 144173 1 1 47 VAL HB   H  81.700   0.640  20.029 1.00 . A A . 47 VAL HB   1 1 
        98 144174 1 1 47 VAL HG11 H  83.403   2.358  18.693 1.00 . A A . 47 VAL HG11 1 1 
        98 144175 1 1 47 VAL HG12 H  82.855   1.283  17.406 1.00 . A A . 47 VAL HG12 1 1 
        98 144176 1 1 47 VAL HG13 H  83.631   0.616  18.842 1.00 . A A . 47 VAL HG13 1 1 
        98 144177 1 1 47 VAL HG21 H  81.365   2.829  20.612 1.00 . A A . 47 VAL HG21 1 1 
        98 144178 1 1 47 VAL HG22 H  80.057   2.725  19.434 1.00 . A A . 47 VAL HG22 1 1 
        98 144179 1 1 47 VAL HG23 H  81.614   3.409  18.965 1.00 . A A . 47 VAL HG23 1 1 
        98 144180 1 1 47 VAL N    N  81.220  -0.536  17.527 1.00 . A A . 47 VAL N    1 1 
        98 144181 1 1 47 VAL O    O  79.158   1.558  16.495 1.00 . A A . 47 VAL O    1 1 
        98 144182 1 1 48 GLN C    C  81.973   4.334  15.320 1.00 . A A . 48 GLN C    1 1 
        98 144183 1 1 48 GLN CA   C  80.691   3.654  15.810 1.00 . A A . 48 GLN CA   1 1 
        98 144184 1 1 48 GLN CB   C  79.732   4.699  16.395 1.00 . A A . 48 GLN CB   1 1 
        98 144185 1 1 48 GLN CD   C  79.598   6.539  18.081 1.00 . A A . 48 GLN CD   1 1 
        98 144186 1 1 48 GLN CG   C  80.530   5.768  17.144 1.00 . A A . 48 GLN CG   1 1 
        98 144187 1 1 48 GLN H    H  81.873   2.716  17.348 1.00 . A A . 48 GLN H    1 1 
        98 144188 1 1 48 GLN HA   H  80.213   3.157  14.977 1.00 . A A . 48 GLN HA   1 1 
        98 144189 1 1 48 GLN HB2  H  79.171   5.158  15.594 1.00 . A A . 48 GLN HB2  1 1 
        98 144190 1 1 48 GLN HB3  H  79.050   4.214  17.078 1.00 . A A . 48 GLN HB3  1 1 
        98 144191 1 1 48 GLN HE21 H  79.807   5.250  19.577 1.00 . A A . 48 GLN HE21 1 1 
        98 144192 1 1 48 GLN HE22 H  78.782   6.567  19.891 1.00 . A A . 48 GLN HE22 1 1 
        98 144193 1 1 48 GLN HG2  H  81.312   5.296  17.720 1.00 . A A . 48 GLN HG2  1 1 
        98 144194 1 1 48 GLN HG3  H  80.969   6.453  16.434 1.00 . A A . 48 GLN HG3  1 1 
        98 144195 1 1 48 GLN N    N  81.030   2.645  16.853 1.00 . A A . 48 GLN N    1 1 
        98 144196 1 1 48 GLN NE2  N  79.378   6.081  19.283 1.00 . A A . 48 GLN NE2  1 1 
        98 144197 1 1 48 GLN O    O  82.960   4.401  16.025 1.00 . A A . 48 GLN O    1 1 
        98 144198 1 1 48 GLN OE1  O  79.066   7.568  17.716 1.00 . A A . 48 GLN OE1  1 1 
        98 144199 1 1 49 GLY C    C  82.979   5.799  12.092 1.00 . A A . 49 GLY C    1 1 
        98 144200 1 1 49 GLY CA   C  83.177   5.514  13.580 1.00 . A A . 49 GLY CA   1 1 
        98 144201 1 1 49 GLY H    H  81.155   4.773  13.566 1.00 . A A . 49 GLY H    1 1 
        98 144202 1 1 49 GLY HA2  H  83.337   6.442  14.109 1.00 . A A . 49 GLY HA2  1 1 
        98 144203 1 1 49 GLY HA3  H  84.035   4.872  13.709 1.00 . A A . 49 GLY HA3  1 1 
        98 144204 1 1 49 GLY N    N  81.963   4.839  14.118 1.00 . A A . 49 GLY N    1 1 
        98 144205 1 1 49 GLY O    O  83.902   5.721  11.305 1.00 . A A . 49 GLY O    1 1 
        98 144206 1 1 50 .   C    C  80.359   7.411  10.145 1.00 . A A . 50 RCY C    1 1 
        98 144207 1 1 50 .   C1C  C  80.910  -0.260   4.817 1.00 . A A . 50 RCY C1C  1 1 
        98 144208 1 1 50 .   C1L  C  79.488   3.592   6.148 1.00 . A A . 50 RCY C1L  1 1 
        98 144209 1 1 50 .   C1M  C  83.174   2.324   3.440 1.00 . A A . 50 RCY C1M  1 1 
        98 144210 1 1 50 .   C1P  C  80.079   2.462   5.295 1.00 . A A . 50 RCY C1P  1 1 
        98 144211 1 1 50 .   C1Q  C  81.898   3.600   6.307 1.00 . A A . 50 RCY C1Q  1 1 
        98 144212 1 1 50 .   C1S  C  80.642   3.805   7.135 1.00 . A A . 50 RCY C1S  1 1 
        98 144213 1 1 50 .   C1U  C  82.597   1.608   4.542 1.00 . A A . 50 RCY C1U  1 1 
        98 144214 1 1 50 .   C1V  C  82.968  -0.609   3.377 1.00 . A A . 50 RCY C1V  1 1 
        98 144215 1 1 50 .   C1W  C  82.194   2.168   2.270 1.00 . A A . 50 RCY C1W  1 1 
        98 144216 1 1 50 .   C1X  C  81.935   0.396   3.889 1.00 . A A . 50 RCY C1X  1 1 
        98 144217 1 1 50 .   C1Y  C  82.936   1.742   1.000 1.00 . A A . 50 RCY C1Y  1 1 
        98 144218 1 1 50 .   C1Z  C  81.408   3.456   2.028 1.00 . A A . 50 RCY C1Z  1 1 
        98 144219 1 1 50 .   CA   C  81.515   6.416  10.261 1.00 . A A . 50 RCY CA   1 1 
        98 144220 1 1 50 .   CB   C  81.144   5.118   9.543 1.00 . A A . 50 RCY CB   1 1 
        98 144221 1 1 50 .   H1S  H  81.196   3.302   7.913 1.00 . A A . 50 RCY H1S  1 1 
        98 144222 1 1 50 .   H1U  H  83.381   1.277   5.207 1.00 . A A . 50 RCY H1U  1 1 
        98 144223 1 1 50 .   HA   H  82.400   6.838   9.809 1.00 . A A . 50 RCY HA   1 1 
        98 144224 1 1 50 .   HB1  H  80.331   4.637  10.066 1.00 . A A . 50 RCY HB1  1 1 
        98 144225 1 1 50 .   HB2  H  82.000   4.459   9.525 1.00 . A A . 50 RCY HB2  1 1 
        98 144226 1 1 50 .   HN1  H  81.049   6.182  12.351 1.00 . A A . 50 RCY HN1  1 1 
        98 144227 1 1 50 .   N    N  81.779   6.128  11.699 1.00 . A A . 50 RCY N    1 1 
        98 144228 1 1 50 .   N1R  N  81.606   2.481   5.315 1.00 . A A . 50 RCY N1R  1 1 
        98 144229 1 1 50 .   N1V  N  81.231   1.070   2.719 1.00 . A A . 50 RCY N1V  1 1 
        98 144230 1 1 50 .   O    O  80.120   7.981   9.099 1.00 . A A . 50 RCY O    1 1 
        98 144231 1 1 50 .   O1G  O  79.406   1.642   4.673 1.00 . A A . 50 RCY O1G  1 1 
        98 144232 1 1 50 .   O1H  O  82.952   4.224   6.421 1.00 . A A . 50 RCY O1H  1 1 
        98 144233 1 1 50 .   O1J  O  79.926   0.741   2.153 1.00 . A A . 50 RCY O1J  1 1 
        98 144234 1 1 50 .   SG   S  80.634   5.491   7.847 1.00 . A A . 50 RCY SG   1 1 
        98 144235 1 1 51 GLY C    C  78.877   9.867  11.915 1.00 . A A . 51 GLY C    1 1 
        98 144236 1 1 51 GLY CA   C  78.494   8.583  11.176 1.00 . A A . 51 GLY CA   1 1 
        98 144237 1 1 51 GLY H    H  79.852   7.153  12.048 1.00 . A A . 51 GLY H    1 1 
        98 144238 1 1 51 GLY HA2  H  78.254   8.815  10.148 1.00 . A A . 51 GLY HA2  1 1 
        98 144239 1 1 51 GLY HA3  H  77.635   8.138  11.656 1.00 . A A . 51 GLY HA3  1 1 
        98 144240 1 1 51 GLY N    N  79.639   7.625  11.215 1.00 . A A . 51 GLY N    1 1 
        98 144241 1 1 51 GLY O    O  78.029  10.606  12.375 1.00 . A A . 51 GLY O    1 1 
        98 144242 1 1 52 ASP C    C  79.867  12.589  12.144 1.00 . A A . 52 ASP C    1 1 
        98 144243 1 1 52 ASP CA   C  80.582  11.376  12.743 1.00 . A A . 52 ASP CA   1 1 
        98 144244 1 1 52 ASP CB   C  82.095  11.548  12.588 1.00 . A A . 52 ASP CB   1 1 
        98 144245 1 1 52 ASP CG   C  82.466  11.496  11.105 1.00 . A A . 52 ASP CG   1 1 
        98 144246 1 1 52 ASP H    H  80.816   9.531  11.656 1.00 . A A . 52 ASP H    1 1 
        98 144247 1 1 52 ASP HA   H  80.335  11.294  13.792 1.00 . A A . 52 ASP HA   1 1 
        98 144248 1 1 52 ASP HB2  H  82.392  12.501  13.002 1.00 . A A . 52 ASP HB2  1 1 
        98 144249 1 1 52 ASP HB3  H  82.603  10.752  13.113 1.00 . A A . 52 ASP HB3  1 1 
        98 144250 1 1 52 ASP N    N  80.148  10.140  12.033 1.00 . A A . 52 ASP N    1 1 
        98 144251 1 1 52 ASP O    O  79.705  13.606  12.787 1.00 . A A . 52 ASP O    1 1 
        98 144252 1 1 52 ASP OD1  O  81.807  12.164  10.326 1.00 . A A . 52 ASP OD1  1 1 
        98 144253 1 1 52 ASP OD2  O  83.404  10.789  10.774 1.00 . A A . 52 ASP OD2  1 1 
        98 144254 1 1 53 ASP C    C  77.833  13.118   9.152 1.00 . A A . 53 ASP C    1 1 
        98 144255 1 1 53 ASP CA   C  78.735  13.637  10.274 1.00 . A A . 53 ASP CA   1 1 
        98 144256 1 1 53 ASP CB   C  79.766  14.609   9.695 1.00 . A A . 53 ASP CB   1 1 
        98 144257 1 1 53 ASP CG   C  80.694  15.094  10.810 1.00 . A A . 53 ASP CG   1 1 
        98 144258 1 1 53 ASP H    H  79.580  11.659  10.413 1.00 . A A . 53 ASP H    1 1 
        98 144259 1 1 53 ASP HA   H  78.133  14.148  11.012 1.00 . A A . 53 ASP HA   1 1 
        98 144260 1 1 53 ASP HB2  H  80.347  14.106   8.935 1.00 . A A . 53 ASP HB2  1 1 
        98 144261 1 1 53 ASP HB3  H  79.257  15.455   9.259 1.00 . A A . 53 ASP HB3  1 1 
        98 144262 1 1 53 ASP N    N  79.439  12.489  10.915 1.00 . A A . 53 ASP N    1 1 
        98 144263 1 1 53 ASP O    O  76.950  12.315   9.377 1.00 . A A . 53 ASP O    1 1 
        98 144264 1 1 53 ASP OD1  O  80.216  15.792  11.690 1.00 . A A . 53 ASP OD1  1 1 
        98 144265 1 1 53 ASP OD2  O  81.866  14.761  10.766 1.00 . A A . 53 ASP OD2  1 1 
        98 144266 1 1 54 ILE C    C  78.109  12.494   5.720 1.00 . A A . 54 ILE C    1 1 
        98 144267 1 1 54 ILE CA   C  77.206  13.108   6.801 1.00 . A A . 54 ILE CA   1 1 
        98 144268 1 1 54 ILE CB   C  76.457  14.304   6.209 1.00 . A A . 54 ILE CB   1 1 
        98 144269 1 1 54 ILE CD1  C  75.051  16.296   6.757 1.00 . A A . 54 ILE CD1  1 1 
        98 144270 1 1 54 ILE CG1  C  75.696  15.029   7.321 1.00 . A A . 54 ILE CG1  1 1 
        98 144271 1 1 54 ILE CG2  C  75.467  13.814   5.151 1.00 . A A . 54 ILE CG2  1 1 
        98 144272 1 1 54 ILE H    H  78.768  14.219   7.788 1.00 . A A . 54 ILE H    1 1 
        98 144273 1 1 54 ILE HA   H  76.495  12.378   7.149 1.00 . A A . 54 ILE HA   1 1 
        98 144274 1 1 54 ILE HB   H  77.164  14.981   5.753 1.00 . A A . 54 ILE HB   1 1 
        98 144275 1 1 54 ILE HD11 H  74.726  16.927   7.571 1.00 . A A . 54 ILE HD11 1 1 
        98 144276 1 1 54 ILE HD12 H  74.200  16.027   6.148 1.00 . A A . 54 ILE HD12 1 1 
        98 144277 1 1 54 ILE HD13 H  75.771  16.829   6.154 1.00 . A A . 54 ILE HD13 1 1 
        98 144278 1 1 54 ILE HG12 H  74.929  14.378   7.715 1.00 . A A . 54 ILE HG12 1 1 
        98 144279 1 1 54 ILE HG13 H  76.381  15.297   8.111 1.00 . A A . 54 ILE HG13 1 1 
        98 144280 1 1 54 ILE HG21 H  74.734  13.170   5.614 1.00 . A A . 54 ILE HG21 1 1 
        98 144281 1 1 54 ILE HG22 H  75.998  13.265   4.388 1.00 . A A . 54 ILE HG22 1 1 
        98 144282 1 1 54 ILE HG23 H  74.969  14.662   4.704 1.00 . A A . 54 ILE HG23 1 1 
        98 144283 1 1 54 ILE N    N  78.049  13.572   7.944 1.00 . A A . 54 ILE N    1 1 
        98 144284 1 1 54 ILE O    O  79.079  13.100   5.309 1.00 . A A . 54 ILE O    1 1 
        98 144285 1 1 55 PRO C    C  78.331  11.195   2.809 1.00 . A A . 55 PRO C    1 1 
        98 144286 1 1 55 PRO CA   C  78.608  10.625   4.204 1.00 . A A . 55 PRO CA   1 1 
        98 144287 1 1 55 PRO CB   C  78.151   9.167   4.292 1.00 . A A . 55 PRO CB   1 1 
        98 144288 1 1 55 PRO CD   C  76.653  10.484   5.679 1.00 . A A . 55 PRO CD   1 1 
        98 144289 1 1 55 PRO CG   C  76.745   9.238   4.791 1.00 . A A . 55 PRO CG   1 1 
        98 144290 1 1 55 PRO HA   H  79.658  10.690   4.436 1.00 . A A . 55 PRO HA   1 1 
        98 144291 1 1 55 PRO HB2  H  78.191   8.699   3.317 1.00 . A A . 55 PRO HB2  1 1 
        98 144292 1 1 55 PRO HB3  H  78.762   8.624   4.996 1.00 . A A . 55 PRO HB3  1 1 
        98 144293 1 1 55 PRO HD2  H  75.723  11.005   5.502 1.00 . A A . 55 PRO HD2  1 1 
        98 144294 1 1 55 PRO HD3  H  76.749  10.216   6.720 1.00 . A A . 55 PRO HD3  1 1 
        98 144295 1 1 55 PRO HG2  H  76.062   9.322   3.957 1.00 . A A . 55 PRO HG2  1 1 
        98 144296 1 1 55 PRO HG3  H  76.513   8.360   5.374 1.00 . A A . 55 PRO HG3  1 1 
        98 144297 1 1 55 PRO N    N  77.799  11.306   5.257 1.00 . A A . 55 PRO N    1 1 
        98 144298 1 1 55 PRO O    O  77.816  12.286   2.665 1.00 . A A . 55 PRO O    1 1 
        98 144299 1 1 56 GLY C    C  76.923  10.899   0.094 1.00 . A A . 56 GLY C    1 1 
        98 144300 1 1 56 GLY CA   C  78.420  10.966   0.399 1.00 . A A . 56 GLY CA   1 1 
        98 144301 1 1 56 GLY H    H  79.081   9.587   1.917 1.00 . A A . 56 GLY H    1 1 
        98 144302 1 1 56 GLY HA2  H  78.760  11.989   0.321 1.00 . A A . 56 GLY HA2  1 1 
        98 144303 1 1 56 GLY HA3  H  78.956  10.352  -0.309 1.00 . A A . 56 GLY HA3  1 1 
        98 144304 1 1 56 GLY N    N  78.668  10.465   1.781 1.00 . A A . 56 GLY N    1 1 
        98 144305 1 1 56 GLY O    O  76.516  10.536  -0.992 1.00 . A A . 56 GLY O    1 1 
        98 144306 1 1 57 MET C    C  74.183  12.489   0.114 1.00 . A A . 57 MET C    1 1 
        98 144307 1 1 57 MET CA   C  74.627  11.200   0.811 1.00 . A A . 57 MET CA   1 1 
        98 144308 1 1 57 MET CB   C  73.901  11.066   2.155 1.00 . A A . 57 MET CB   1 1 
        98 144309 1 1 57 MET CE   C  72.341  10.773   4.626 1.00 . A A . 57 MET CE   1 1 
        98 144310 1 1 57 MET CG   C  72.399  10.898   1.915 1.00 . A A . 57 MET CG   1 1 
        98 144311 1 1 57 MET H    H  76.447  11.534   1.915 1.00 . A A . 57 MET H    1 1 
        98 144312 1 1 57 MET HA   H  74.388  10.352   0.186 1.00 . A A . 57 MET HA   1 1 
        98 144313 1 1 57 MET HB2  H  74.284  10.203   2.682 1.00 . A A . 57 MET HB2  1 1 
        98 144314 1 1 57 MET HB3  H  74.075  11.953   2.746 1.00 . A A . 57 MET HB3  1 1 
        98 144315 1 1 57 MET HE1  H  73.354  10.456   4.829 1.00 . A A . 57 MET HE1  1 1 
        98 144316 1 1 57 MET HE2  H  71.728  10.583   5.493 1.00 . A A . 57 MET HE2  1 1 
        98 144317 1 1 57 MET HE3  H  72.327  11.830   4.402 1.00 . A A . 57 MET HE3  1 1 
        98 144318 1 1 57 MET HG2  H  71.921  11.866   1.935 1.00 . A A . 57 MET HG2  1 1 
        98 144319 1 1 57 MET HG3  H  72.238  10.437   0.951 1.00 . A A . 57 MET HG3  1 1 
        98 144320 1 1 57 MET N    N  76.098  11.245   1.045 1.00 . A A . 57 MET N    1 1 
        98 144321 1 1 57 MET O    O  73.045  12.900   0.213 1.00 . A A . 57 MET O    1 1 
        98 144322 1 1 57 MET SD   S  71.694   9.850   3.211 1.00 . A A . 57 MET SD   1 1 
        98 144323 1 1 58 GLU C    C  74.278  14.071  -2.731 1.00 . A A . 58 GLU C    1 1 
        98 144324 1 1 58 GLU CA   C  74.705  14.392  -1.297 1.00 . A A . 58 GLU CA   1 1 
        98 144325 1 1 58 GLU CB   C  75.912  15.332  -1.324 1.00 . A A . 58 GLU CB   1 1 
        98 144326 1 1 58 GLU CD   C  75.233  16.704   0.652 1.00 . A A . 58 GLU CD   1 1 
        98 144327 1 1 58 GLU CG   C  76.281  15.731   0.106 1.00 . A A . 58 GLU CG   1 1 
        98 144328 1 1 58 GLU H    H  75.988  12.781  -0.661 1.00 . A A . 58 GLU H    1 1 
        98 144329 1 1 58 GLU HA   H  73.888  14.871  -0.777 1.00 . A A . 58 GLU HA   1 1 
        98 144330 1 1 58 GLU HB2  H  76.750  14.829  -1.786 1.00 . A A . 58 GLU HB2  1 1 
        98 144331 1 1 58 GLU HB3  H  75.666  16.217  -1.890 1.00 . A A . 58 GLU HB3  1 1 
        98 144332 1 1 58 GLU HG2  H  76.313  14.849   0.729 1.00 . A A . 58 GLU HG2  1 1 
        98 144333 1 1 58 GLU HG3  H  77.249  16.209   0.109 1.00 . A A . 58 GLU HG3  1 1 
        98 144334 1 1 58 GLU N    N  75.075  13.130  -0.593 1.00 . A A . 58 GLU N    1 1 
        98 144335 1 1 58 GLU O    O  73.702  14.893  -3.415 1.00 . A A . 58 GLU O    1 1 
        98 144336 1 1 58 GLU OE1  O  74.952  17.680  -0.024 1.00 . A A . 58 GLU OE1  1 1 
        98 144337 1 1 58 GLU OE2  O  74.731  16.456   1.735 1.00 . A A . 58 GLU OE2  1 1 
        98 144338 1 1 59 GLY C    C  74.498  11.041  -4.834 1.00 . A A . 59 GLY C    1 1 
        98 144339 1 1 59 GLY CA   C  74.163  12.512  -4.582 1.00 . A A . 59 GLY CA   1 1 
        98 144340 1 1 59 GLY H    H  75.020  12.232  -2.625 1.00 . A A . 59 GLY H    1 1 
        98 144341 1 1 59 GLY HA2  H  73.102  12.668  -4.709 1.00 . A A . 59 GLY HA2  1 1 
        98 144342 1 1 59 GLY HA3  H  74.705  13.126  -5.285 1.00 . A A . 59 GLY HA3  1 1 
        98 144343 1 1 59 GLY N    N  74.555  12.882  -3.192 1.00 . A A . 59 GLY N    1 1 
        98 144344 1 1 59 GLY O    O  75.425  10.718  -5.550 1.00 . A A . 59 GLY O    1 1 
        98 144345 1 1 60 .   C    C  73.622   8.290  -5.871 1.00 . A A . 60 RCY C    1 1 
        98 144346 1 1 60 .   C1C  C  76.805   3.698  -3.547 1.00 . A A . 60 RCY C1C  1 1 
        98 144347 1 1 60 .   C1L  C  75.348   7.402   0.128 1.00 . A A . 60 RCY C1L  1 1 
        98 144348 1 1 60 .   C1M  C  75.356   2.758  -0.274 1.00 . A A . 60 RCY C1M  1 1 
        98 144349 1 1 60 .   C1P  C  76.095   6.066   0.229 1.00 . A A . 60 RCY C1P  1 1 
        98 144350 1 1 60 .   C1Q  C  74.743   5.970  -1.719 1.00 . A A . 60 RCY C1Q  1 1 
        98 144351 1 1 60 .   C1S  C  75.039   7.418  -1.373 1.00 . A A . 60 RCY C1S  1 1 
        98 144352 1 1 60 .   C1U  C  76.098   3.652  -1.116 1.00 . A A . 60 RCY C1U  1 1 
        98 144353 1 1 60 .   C1V  C  74.353   3.480  -2.942 1.00 . A A . 60 RCY C1V  1 1 
        98 144354 1 1 60 .   C1W  C  75.426   1.381  -0.947 1.00 . A A . 60 RCY C1W  1 1 
        98 144355 1 1 60 .   C1X  C  75.793   3.165  -2.531 1.00 . A A . 60 RCY C1X  1 1 
        98 144356 1 1 60 .   C1Y  C  74.032   0.753  -1.033 1.00 . A A . 60 RCY C1Y  1 1 
        98 144357 1 1 60 .   C1Z  C  76.391   0.451  -0.212 1.00 . A A . 60 RCY C1Z  1 1 
        98 144358 1 1 60 .   CA   C  74.027   8.695  -4.452 1.00 . A A . 60 RCY CA   1 1 
        98 144359 1 1 60 .   CB   C  73.223   7.876  -3.439 1.00 . A A . 60 RCY CB   1 1 
        98 144360 1 1 60 .   H1S  H  75.523   7.442  -2.338 1.00 . A A . 60 RCY H1S  1 1 
        98 144361 1 1 60 .   H1U  H  77.154   3.542  -0.917 1.00 . A A . 60 RCY H1U  1 1 
        98 144362 1 1 60 .   HA   H  75.081   8.506  -4.311 1.00 . A A . 60 RCY HA   1 1 
        98 144363 1 1 60 .   HB1  H  73.494   6.834  -3.524 1.00 . A A . 60 RCY HB1  1 1 
        98 144364 1 1 60 .   HB2  H  72.168   7.992  -3.640 1.00 . A A . 60 RCY HB2  1 1 
        98 144365 1 1 60 .   HN1  H  73.009  10.426  -3.673 1.00 . A A . 60 RCY HN1  1 1 
        98 144366 1 1 60 .   N    N  73.751  10.145  -4.248 1.00 . A A . 60 RCY N    1 1 
        98 144367 1 1 60 .   N1R  N  75.682   5.106  -0.886 1.00 . A A . 60 RCY N1R  1 1 
        98 144368 1 1 60 .   N1V  N  75.971   1.664  -2.345 1.00 . A A . 60 RCY N1V  1 1 
        98 144369 1 1 60 .   O    O  72.637   7.609  -6.075 1.00 . A A . 60 RCY O    1 1 
        98 144370 1 1 60 .   O1G  O  76.923   5.801   1.098 1.00 . A A . 60 RCY O1G  1 1 
        98 144371 1 1 60 .   O1H  O  73.902   5.573  -2.524 1.00 . A A . 60 RCY O1H  1 1 
        98 144372 1 1 60 .   O1J  O  76.538   0.709  -3.292 1.00 . A A . 60 RCY O1J  1 1 
        98 144373 1 1 60 .   SG   S  73.587   8.460  -1.765 1.00 . A A . 60 RCY SG   1 1 
        98 144374 1 1 61 GLY C    C  74.751   7.034  -8.635 1.00 . A A . 61 GLY C    1 1 
        98 144375 1 1 61 GLY CA   C  74.035   8.334  -8.261 1.00 . A A . 61 GLY CA   1 1 
        98 144376 1 1 61 GLY H    H  75.169   9.246  -6.670 1.00 . A A . 61 GLY H    1 1 
        98 144377 1 1 61 GLY HA2  H  72.967   8.198  -8.348 1.00 . A A . 61 GLY HA2  1 1 
        98 144378 1 1 61 GLY HA3  H  74.354   9.122  -8.927 1.00 . A A . 61 GLY HA3  1 1 
        98 144379 1 1 61 GLY N    N  74.376   8.700  -6.855 1.00 . A A . 61 GLY N    1 1 
        98 144380 1 1 61 GLY O    O  75.955   7.004  -8.790 1.00 . A A . 61 GLY O    1 1 
        98 144381 1 1 62 THR C    C  73.608   3.559  -9.239 1.00 . A A . 62 THR C    1 1 
        98 144382 1 1 62 THR CA   C  74.667   4.661  -9.136 1.00 . A A . 62 THR CA   1 1 
        98 144383 1 1 62 THR CB   C  75.693   4.282  -8.062 1.00 . A A . 62 THR CB   1 1 
        98 144384 1 1 62 THR CG2  C  75.089   4.505  -6.675 1.00 . A A . 62 THR CG2  1 1 
        98 144385 1 1 62 THR H    H  73.052   6.003  -8.648 1.00 . A A . 62 THR H    1 1 
        98 144386 1 1 62 THR HA   H  75.167   4.761 -10.087 1.00 . A A . 62 THR HA   1 1 
        98 144387 1 1 62 THR HB   H  76.573   4.898  -8.170 1.00 . A A . 62 THR HB   1 1 
        98 144388 1 1 62 THR HG1  H  75.427   2.512  -8.822 1.00 . A A . 62 THR HG1  1 1 
        98 144389 1 1 62 THR HG21 H  74.687   5.505  -6.613 1.00 . A A . 62 THR HG21 1 1 
        98 144390 1 1 62 THR HG22 H  75.854   4.378  -5.924 1.00 . A A . 62 THR HG22 1 1 
        98 144391 1 1 62 THR HG23 H  74.298   3.788  -6.507 1.00 . A A . 62 THR HG23 1 1 
        98 144392 1 1 62 THR N    N  74.021   5.958  -8.778 1.00 . A A . 62 THR N    1 1 
        98 144393 1 1 62 THR O    O  73.359   2.831  -8.300 1.00 . A A . 62 THR O    1 1 
        98 144394 1 1 62 THR OG1  O  76.049   2.915  -8.212 1.00 . A A . 62 THR OG1  1 1 
        98 144395 1 1 63 ASP C    C  72.611   0.987 -10.567 1.00 . A A . 63 ASP C    1 1 
        98 144396 1 1 63 ASP CA   C  71.946   2.368 -10.538 1.00 . A A . 63 ASP CA   1 1 
        98 144397 1 1 63 ASP CB   C  71.186   2.592 -11.848 1.00 . A A . 63 ASP CB   1 1 
        98 144398 1 1 63 ASP CG   C  72.183   2.746 -12.998 1.00 . A A . 63 ASP CG   1 1 
        98 144399 1 1 63 ASP H    H  73.199   4.019 -11.127 1.00 . A A . 63 ASP H    1 1 
        98 144400 1 1 63 ASP HA   H  71.255   2.415  -9.710 1.00 . A A . 63 ASP HA   1 1 
        98 144401 1 1 63 ASP HB2  H  70.542   1.745 -12.038 1.00 . A A . 63 ASP HB2  1 1 
        98 144402 1 1 63 ASP HB3  H  70.589   3.487 -11.769 1.00 . A A . 63 ASP HB3  1 1 
        98 144403 1 1 63 ASP N    N  72.984   3.426 -10.377 1.00 . A A . 63 ASP N    1 1 
        98 144404 1 1 63 ASP O    O  73.241   0.612 -11.536 1.00 . A A . 63 ASP O    1 1 
        98 144405 1 1 63 ASP OD1  O  73.365   2.865 -12.720 1.00 . A A . 63 ASP OD1  1 1 
        98 144406 1 1 63 ASP OD2  O  71.748   2.741 -14.138 1.00 . A A . 63 ASP OD2  1 1 
        98 144407 1 1 64 ILE C    C  74.582  -1.027  -9.744 1.00 . A A . 64 ILE C    1 1 
        98 144408 1 1 64 ILE CA   C  73.076  -1.140  -9.486 1.00 . A A . 64 ILE CA   1 1 
        98 144409 1 1 64 ILE CB   C  72.406  -2.006 -10.573 1.00 . A A . 64 ILE CB   1 1 
        98 144410 1 1 64 ILE CD1  C  70.190  -1.790  -9.438 1.00 . A A . 64 ILE CD1  1 1 
        98 144411 1 1 64 ILE CG1  C  71.236  -2.777  -9.958 1.00 . A A . 64 ILE CG1  1 1 
        98 144412 1 1 64 ILE CG2  C  73.426  -2.996 -11.139 1.00 . A A . 64 ILE CG2  1 1 
        98 144413 1 1 64 ILE H    H  71.949   0.543  -8.751 1.00 . A A . 64 ILE H    1 1 
        98 144414 1 1 64 ILE HA   H  72.913  -1.585  -8.515 1.00 . A A . 64 ILE HA   1 1 
        98 144415 1 1 64 ILE HB   H  72.044  -1.369 -11.367 1.00 . A A . 64 ILE HB   1 1 
        98 144416 1 1 64 ILE HD11 H  69.989  -1.046 -10.195 1.00 . A A . 64 ILE HD11 1 1 
        98 144417 1 1 64 ILE HD12 H  70.563  -1.305  -8.548 1.00 . A A . 64 ILE HD12 1 1 
        98 144418 1 1 64 ILE HD13 H  69.279  -2.320  -9.204 1.00 . A A . 64 ILE HD13 1 1 
        98 144419 1 1 64 ILE HG12 H  70.790  -3.413 -10.710 1.00 . A A . 64 ILE HG12 1 1 
        98 144420 1 1 64 ILE HG13 H  71.594  -3.384  -9.140 1.00 . A A . 64 ILE HG13 1 1 
        98 144421 1 1 64 ILE HG21 H  72.922  -3.704 -11.781 1.00 . A A . 64 ILE HG21 1 1 
        98 144422 1 1 64 ILE HG22 H  73.904  -3.523 -10.327 1.00 . A A . 64 ILE HG22 1 1 
        98 144423 1 1 64 ILE HG23 H  74.170  -2.460 -11.708 1.00 . A A . 64 ILE HG23 1 1 
        98 144424 1 1 64 ILE N    N  72.466   0.223  -9.516 1.00 . A A . 64 ILE N    1 1 
        98 144425 1 1 64 ILE O    O  75.283  -2.012  -9.845 1.00 . A A . 64 ILE O    1 1 
        98 144426 1 1 65 THR C    C  76.997  -0.690 -11.150 1.00 . A A . 65 THR C    1 1 
        98 144427 1 1 65 THR CA   C  76.538   0.351 -10.128 1.00 . A A . 65 THR CA   1 1 
        98 144428 1 1 65 THR CB   C  77.354   0.216  -8.830 1.00 . A A . 65 THR CB   1 1 
        98 144429 1 1 65 THR CG2  C  77.149  -1.180  -8.239 1.00 . A A . 65 THR CG2  1 1 
        98 144430 1 1 65 THR H    H  74.499   0.946  -9.775 1.00 . A A . 65 THR H    1 1 
        98 144431 1 1 65 THR HA   H  76.689   1.331 -10.543 1.00 . A A . 65 THR HA   1 1 
        98 144432 1 1 65 THR HB   H  77.024   0.957  -8.118 1.00 . A A . 65 THR HB   1 1 
        98 144433 1 1 65 THR HG1  H  79.124   0.880  -8.374 1.00 . A A . 65 THR HG1  1 1 
        98 144434 1 1 65 THR HG21 H  76.140  -1.267  -7.864 1.00 . A A . 65 THR HG21 1 1 
        98 144435 1 1 65 THR HG22 H  77.848  -1.335  -7.430 1.00 . A A . 65 THR HG22 1 1 
        98 144436 1 1 65 THR HG23 H  77.314  -1.923  -9.005 1.00 . A A . 65 THR HG23 1 1 
        98 144437 1 1 65 THR N    N  75.082   0.167  -9.858 1.00 . A A . 65 THR N    1 1 
        98 144438 1 1 65 THR O    O  78.056  -1.269 -11.030 1.00 . A A . 65 THR O    1 1 
        98 144439 1 1 65 THR OG1  O  78.731   0.414  -9.116 1.00 . A A . 65 THR OG1  1 1 
        98 144440 1 1 66 VAL C    C  76.525  -3.328 -12.558 1.00 . A A . 66 VAL C    1 1 
        98 144441 1 1 66 VAL CA   C  76.551  -1.937 -13.191 1.00 . A A . 66 VAL CA   1 1 
        98 144442 1 1 66 VAL CB   C  77.948  -1.644 -13.751 1.00 . A A . 66 VAL CB   1 1 
        98 144443 1 1 66 VAL CG1  C  78.141  -2.401 -15.067 1.00 . A A . 66 VAL CG1  1 1 
        98 144444 1 1 66 VAL CG2  C  78.090  -0.141 -14.003 1.00 . A A . 66 VAL CG2  1 1 
        98 144445 1 1 66 VAL H    H  75.340  -0.448 -12.217 1.00 . A A . 66 VAL H    1 1 
        98 144446 1 1 66 VAL HA   H  75.826  -1.896 -13.992 1.00 . A A . 66 VAL HA   1 1 
        98 144447 1 1 66 VAL HB   H  78.695  -1.964 -13.039 1.00 . A A . 66 VAL HB   1 1 
        98 144448 1 1 66 VAL HG11 H  79.153  -2.264 -15.416 1.00 . A A . 66 VAL HG11 1 1 
        98 144449 1 1 66 VAL HG12 H  77.451  -2.020 -15.805 1.00 . A A . 66 VAL HG12 1 1 
        98 144450 1 1 66 VAL HG13 H  77.953  -3.452 -14.908 1.00 . A A . 66 VAL HG13 1 1 
        98 144451 1 1 66 VAL HG21 H  78.322   0.359 -13.075 1.00 . A A . 66 VAL HG21 1 1 
        98 144452 1 1 66 VAL HG22 H  77.163   0.246 -14.399 1.00 . A A . 66 VAL HG22 1 1 
        98 144453 1 1 66 VAL HG23 H  78.885   0.031 -14.713 1.00 . A A . 66 VAL HG23 1 1 
        98 144454 1 1 66 VAL N    N  76.191  -0.930 -12.153 1.00 . A A . 66 VAL N    1 1 
        98 144455 1 1 66 VAL O    O  75.877  -4.232 -13.047 1.00 . A A . 66 VAL O    1 1 
        98 144456 1 1 67 ILE C    C  77.070  -4.596  -9.270 1.00 . A A . 67 ILE C    1 1 
        98 144457 1 1 67 ILE CA   C  77.224  -4.821 -10.772 1.00 . A A . 67 ILE CA   1 1 
        98 144458 1 1 67 ILE CB   C  78.551  -5.537 -11.042 1.00 . A A . 67 ILE CB   1 1 
        98 144459 1 1 67 ILE CD1  C  79.830  -5.014 -13.124 1.00 . A A . 67 ILE CD1  1 1 
        98 144460 1 1 67 ILE CG1  C  78.676  -5.829 -12.539 1.00 . A A . 67 ILE CG1  1 1 
        98 144461 1 1 67 ILE CG2  C  78.590  -6.852 -10.262 1.00 . A A . 67 ILE CG2  1 1 
        98 144462 1 1 67 ILE H    H  77.710  -2.749 -11.077 1.00 . A A . 67 ILE H    1 1 
        98 144463 1 1 67 ILE HA   H  76.405  -5.428 -11.131 1.00 . A A . 67 ILE HA   1 1 
        98 144464 1 1 67 ILE HB   H  79.370  -4.907 -10.726 1.00 . A A . 67 ILE HB   1 1 
        98 144465 1 1 67 ILE HD11 H  79.761  -3.993 -12.779 1.00 . A A . 67 ILE HD11 1 1 
        98 144466 1 1 67 ILE HD12 H  79.775  -5.035 -14.203 1.00 . A A . 67 ILE HD12 1 1 
        98 144467 1 1 67 ILE HD13 H  80.770  -5.440 -12.804 1.00 . A A . 67 ILE HD13 1 1 
        98 144468 1 1 67 ILE HG12 H  78.867  -6.883 -12.685 1.00 . A A . 67 ILE HG12 1 1 
        98 144469 1 1 67 ILE HG13 H  77.757  -5.557 -13.037 1.00 . A A . 67 ILE HG13 1 1 
        98 144470 1 1 67 ILE HG21 H  78.706  -6.643  -9.209 1.00 . A A . 67 ILE HG21 1 1 
        98 144471 1 1 67 ILE HG22 H  79.423  -7.449 -10.604 1.00 . A A . 67 ILE HG22 1 1 
        98 144472 1 1 67 ILE HG23 H  77.669  -7.394 -10.423 1.00 . A A . 67 ILE HG23 1 1 
        98 144473 1 1 67 ILE N    N  77.213  -3.499 -11.461 1.00 . A A . 67 ILE N    1 1 
        98 144474 1 1 67 ILE O    O  78.042  -4.434  -8.559 1.00 . A A . 67 ILE O    1 1 
        98 144475 1 1 68 .   C    C  76.020  -5.672  -6.569 1.00 . A A . 68 RCY C    1 1 
        98 144476 1 1 68 .   C1C  C  73.466  -0.481  -1.495 1.00 . A A . 68 RCY C1C  1 1 
        98 144477 1 1 68 .   C1L  C  72.872  -4.331  -4.620 1.00 . A A . 68 RCY C1L  1 1 
        98 144478 1 1 68 .   C1M  C  71.580  -3.446  -0.334 1.00 . A A . 68 RCY C1M  1 1 
        98 144479 1 1 68 .   C1P  C  72.415  -4.377  -3.157 1.00 . A A . 68 RCY C1P  1 1 
        98 144480 1 1 68 .   C1Q  C  73.560  -2.323  -3.470 1.00 . A A . 68 RCY C1Q  1 1 
        98 144481 1 1 68 .   C1S  C  73.022  -2.817  -4.801 1.00 . A A . 68 RCY C1S  1 1 
        98 144482 1 1 68 .   C1U  C  72.754  -2.834  -0.889 1.00 . A A . 68 RCY C1U  1 1 
        98 144483 1 1 68 .   C1V  C  72.708  -1.010   0.866 1.00 . A A . 68 RCY C1V  1 1 
        98 144484 1 1 68 .   C1W  C  70.423  -2.476  -0.606 1.00 . A A . 68 RCY C1W  1 1 
        98 144485 1 1 68 .   C1X  C  72.555  -1.343  -0.619 1.00 . A A . 68 RCY C1X  1 1 
        98 144486 1 1 68 .   C1Y  C  69.606  -2.243   0.668 1.00 . A A . 68 RCY C1Y  1 1 
        98 144487 1 1 68 .   C1Z  C  69.527  -2.983  -1.736 1.00 . A A . 68 RCY C1Z  1 1 
        98 144488 1 1 68 .   CA   C  75.680  -4.372  -7.311 1.00 . A A . 68 RCY CA   1 1 
        98 144489 1 1 68 .   CB   C  74.225  -3.970  -7.036 1.00 . A A . 68 RCY CB   1 1 
        98 144490 1 1 68 .   H1S  H  72.449  -1.901  -4.791 1.00 . A A . 68 RCY H1S  1 1 
        98 144491 1 1 68 .   H1U  H  73.627  -3.183  -0.360 1.00 . A A . 68 RCY H1U  1 1 
        98 144492 1 1 68 .   HA   H  76.339  -3.584  -6.983 1.00 . A A . 68 RCY HA   1 1 
        98 144493 1 1 68 .   HB1  H  73.742  -4.731  -6.442 1.00 . A A . 68 RCY HB1  1 1 
        98 144494 1 1 68 .   HB2  H  73.701  -3.860  -7.974 1.00 . A A . 68 RCY HB2  1 1 
        98 144495 1 1 68 .   HN1  H  75.089  -4.719  -9.354 1.00 . A A . 68 RCY HN1  1 1 
        98 144496 1 1 68 .   N    N  75.866  -4.586  -8.772 1.00 . A A . 68 RCY N    1 1 
        98 144497 1 1 68 .   N1R  N  72.896  -3.153  -2.379 1.00 . A A . 68 RCY N1R  1 1 
        98 144498 1 1 68 .   N1V  N  71.103  -1.182  -1.049 1.00 . A A . 68 RCY N1V  1 1 
        98 144499 1 1 68 .   O    O  75.505  -6.725  -6.887 1.00 . A A . 68 RCY O    1 1 
        98 144500 1 1 68 .   O1G  O  71.745  -5.287  -2.669 1.00 . A A . 68 RCY O1G  1 1 
        98 144501 1 1 68 .   O1H  O  74.380  -1.420  -3.309 1.00 . A A . 68 RCY O1H  1 1 
        98 144502 1 1 68 .   O1J  O  70.496  -0.044  -1.733 1.00 . A A . 68 RCY O1J  1 1 
        98 144503 1 1 68 .   SG   S  74.194  -2.397  -6.141 1.00 . A A . 68 RCY SG   1 1 
        98 144504 1 1 69 PRO C    C  76.188  -7.765  -4.480 1.00 . A A . 69 PRO C    1 1 
        98 144505 1 1 69 PRO CA   C  77.339  -6.811  -4.825 1.00 . A A . 69 PRO CA   1 1 
        98 144506 1 1 69 PRO CB   C  77.939  -6.213  -3.554 1.00 . A A . 69 PRO CB   1 1 
        98 144507 1 1 69 PRO CD   C  77.591  -4.394  -5.134 1.00 . A A . 69 PRO CD   1 1 
        98 144508 1 1 69 PRO CG   C  78.464  -4.877  -3.969 1.00 . A A . 69 PRO CG   1 1 
        98 144509 1 1 69 PRO HA   H  78.108  -7.340  -5.364 1.00 . A A . 69 PRO HA   1 1 
        98 144510 1 1 69 PRO HB2  H  77.175  -6.099  -2.796 1.00 . A A . 69 PRO HB2  1 1 
        98 144511 1 1 69 PRO HB3  H  78.742  -6.833  -3.190 1.00 . A A . 69 PRO HB3  1 1 
        98 144512 1 1 69 PRO HD2  H  76.875  -3.662  -4.789 1.00 . A A . 69 PRO HD2  1 1 
        98 144513 1 1 69 PRO HD3  H  78.204  -3.986  -5.923 1.00 . A A . 69 PRO HD3  1 1 
        98 144514 1 1 69 PRO HG2  H  78.400  -4.184  -3.143 1.00 . A A . 69 PRO HG2  1 1 
        98 144515 1 1 69 PRO HG3  H  79.488  -4.968  -4.298 1.00 . A A . 69 PRO HG3  1 1 
        98 144516 1 1 69 PRO N    N  76.906  -5.611  -5.600 1.00 . A A . 69 PRO N    1 1 
        98 144517 1 1 69 PRO O    O  76.410  -8.888  -4.071 1.00 . A A . 69 PRO O    1 1 
        98 144518 1 1 70 TRP C    C  73.807  -9.424  -5.270 1.00 . A A . 70 TRP C    1 1 
        98 144519 1 1 70 TRP CA   C  73.825  -8.237  -4.300 1.00 . A A . 70 TRP CA   1 1 
        98 144520 1 1 70 TRP CB   C  72.505  -7.457  -4.405 1.00 . A A . 70 TRP CB   1 1 
        98 144521 1 1 70 TRP CD1  C  71.431  -9.127  -2.841 1.00 . A A . 70 TRP CD1  1 1 
        98 144522 1 1 70 TRP CD2  C  70.728  -7.022  -2.472 1.00 . A A . 70 TRP CD2  1 1 
        98 144523 1 1 70 TRP CE2  C  70.055  -7.847  -1.538 1.00 . A A . 70 TRP CE2  1 1 
        98 144524 1 1 70 TRP CE3  C  70.461  -5.642  -2.451 1.00 . A A . 70 TRP CE3  1 1 
        98 144525 1 1 70 TRP CG   C  71.597  -7.861  -3.289 1.00 . A A . 70 TRP CG   1 1 
        98 144526 1 1 70 TRP CH2  C  68.898  -5.942  -0.610 1.00 . A A . 70 TRP CH2  1 1 
        98 144527 1 1 70 TRP CZ2  C  69.149  -7.318  -0.615 1.00 . A A . 70 TRP CZ2  1 1 
        98 144528 1 1 70 TRP CZ3  C  69.552  -5.108  -1.526 1.00 . A A . 70 TRP CZ3  1 1 
        98 144529 1 1 70 TRP H    H  74.799  -6.429  -4.959 1.00 . A A . 70 TRP H    1 1 
        98 144530 1 1 70 TRP HA   H  73.947  -8.605  -3.291 1.00 . A A . 70 TRP HA   1 1 
        98 144531 1 1 70 TRP HB2  H  72.709  -6.399  -4.338 1.00 . A A . 70 TRP HB2  1 1 
        98 144532 1 1 70 TRP HB3  H  72.030  -7.671  -5.352 1.00 . A A . 70 TRP HB3  1 1 
        98 144533 1 1 70 TRP HD1  H  71.931 -10.001  -3.232 1.00 . A A . 70 TRP HD1  1 1 
        98 144534 1 1 70 TRP HE1  H  70.222  -9.910  -1.305 1.00 . A A . 70 TRP HE1  1 1 
        98 144535 1 1 70 TRP HE3  H  70.960  -4.989  -3.152 1.00 . A A . 70 TRP HE3  1 1 
        98 144536 1 1 70 TRP HH2  H  68.199  -5.523   0.099 1.00 . A A . 70 TRP HH2  1 1 
        98 144537 1 1 70 TRP HZ2  H  68.648  -7.965   0.089 1.00 . A A . 70 TRP HZ2  1 1 
        98 144538 1 1 70 TRP HZ3  H  69.356  -4.046  -1.520 1.00 . A A . 70 TRP HZ3  1 1 
        98 144539 1 1 70 TRP N    N  74.966  -7.337  -4.632 1.00 . A A . 70 TRP N    1 1 
        98 144540 1 1 70 TRP NE1  N  70.518  -9.120  -1.804 1.00 . A A . 70 TRP NE1  1 1 
        98 144541 1 1 70 TRP O    O  73.440 -10.525  -4.909 1.00 . A A . 70 TRP O    1 1 
        98 144542 1 1 71 GLU C    C  75.626 -10.861  -7.660 1.00 . A A . 71 GLU C    1 1 
        98 144543 1 1 71 GLU CA   C  74.201 -10.328  -7.489 1.00 . A A . 71 GLU CA   1 1 
        98 144544 1 1 71 GLU CB   C  73.684  -9.812  -8.834 1.00 . A A . 71 GLU CB   1 1 
        98 144545 1 1 71 GLU CD   C  71.355 -10.018  -7.952 1.00 . A A . 71 GLU CD   1 1 
        98 144546 1 1 71 GLU CG   C  72.358  -9.079  -8.625 1.00 . A A . 71 GLU CG   1 1 
        98 144547 1 1 71 GLU H    H  74.490  -8.315  -6.769 1.00 . A A . 71 GLU H    1 1 
        98 144548 1 1 71 GLU HA   H  73.560 -11.125  -7.140 1.00 . A A . 71 GLU HA   1 1 
        98 144549 1 1 71 GLU HB2  H  74.408  -9.134  -9.261 1.00 . A A . 71 GLU HB2  1 1 
        98 144550 1 1 71 GLU HB3  H  73.531 -10.645  -9.504 1.00 . A A . 71 GLU HB3  1 1 
        98 144551 1 1 71 GLU HG2  H  72.520  -8.214  -7.998 1.00 . A A . 71 GLU HG2  1 1 
        98 144552 1 1 71 GLU HG3  H  71.966  -8.763  -9.580 1.00 . A A . 71 GLU HG3  1 1 
        98 144553 1 1 71 GLU N    N  74.199  -9.211  -6.497 1.00 . A A . 71 GLU N    1 1 
        98 144554 1 1 71 GLU O    O  75.844 -11.889  -8.270 1.00 . A A . 71 GLU O    1 1 
        98 144555 1 1 71 GLU OE1  O  71.448 -11.213  -8.180 1.00 . A A . 71 GLU OE1  1 1 
        98 144556 1 1 71 GLU OE2  O  70.512  -9.527  -7.219 1.00 . A A . 71 GLU OE2  1 1 
        98 144557 1 1 72 ALA C    C  78.272 -11.791  -6.287 1.00 . A A . 72 ALA C    1 1 
        98 144558 1 1 72 ALA CA   C  78.007 -10.641  -7.266 1.00 . A A . 72 ALA CA   1 1 
        98 144559 1 1 72 ALA CB   C  78.963  -9.483  -6.964 1.00 . A A . 72 ALA CB   1 1 
        98 144560 1 1 72 ALA H    H  76.404  -9.343  -6.642 1.00 . A A . 72 ALA H    1 1 
        98 144561 1 1 72 ALA HA   H  78.173 -10.987  -8.276 1.00 . A A . 72 ALA HA   1 1 
        98 144562 1 1 72 ALA HB1  H  78.552  -8.566  -7.359 1.00 . A A . 72 ALA HB1  1 1 
        98 144563 1 1 72 ALA HB2  H  79.920  -9.676  -7.425 1.00 . A A . 72 ALA HB2  1 1 
        98 144564 1 1 72 ALA HB3  H  79.090  -9.390  -5.896 1.00 . A A . 72 ALA HB3  1 1 
        98 144565 1 1 72 ALA N    N  76.599 -10.171  -7.129 1.00 . A A . 72 ALA N    1 1 
        98 144566 1 1 72 ALA O    O  78.416 -12.932  -6.680 1.00 . A A . 72 ALA O    1 1 
        98 144567 1 1 73 .   C    C  77.376 -13.456  -3.868 1.00 . A A . 73 RCY C    1 1 
        98 144568 1 1 73 .   C1C  C  80.612  -6.297  -1.561 1.00 . A A . 73 RCY C1C  1 1 
        98 144569 1 1 73 .   C1L  C  81.675 -10.278  -2.640 1.00 . A A . 73 RCY C1L  1 1 
        98 144570 1 1 73 .   C1M  C  80.001  -8.247   1.525 1.00 . A A . 73 RCY C1M  1 1 
        98 144571 1 1 73 .   C1P  C  81.829  -8.951  -1.885 1.00 . A A . 73 RCY C1P  1 1 
        98 144572 1 1 73 .   C1Q  C  80.517 -10.386  -0.524 1.00 . A A . 73 RCY C1Q  1 1 
        98 144573 1 1 73 .   C1S  C  81.372 -11.215  -1.465 1.00 . A A . 73 RCY C1S  1 1 
        98 144574 1 1 73 .   C1U  C  80.844  -7.830   0.441 1.00 . A A . 73 RCY C1U  1 1 
        98 144575 1 1 73 .   C1V  C  80.180  -5.409   0.774 1.00 . A A . 73 RCY C1V  1 1 
        98 144576 1 1 73 .   C1W  C  78.558  -8.022   1.054 1.00 . A A . 73 RCY C1W  1 1 
        98 144577 1 1 73 .   C1X  C  80.115  -6.625  -0.152 1.00 . A A . 73 RCY C1X  1 1 
        98 144578 1 1 73 .   C1Y  C  77.754  -7.274   2.121 1.00 . A A . 73 RCY C1Y  1 1 
        98 144579 1 1 73 .   C1Z  C  77.879  -9.343   0.694 1.00 . A A . 73 RCY C1Z  1 1 
        98 144580 1 1 73 .   CA   C  78.615 -12.569  -4.017 1.00 . A A . 73 RCY CA   1 1 
        98 144581 1 1 73 .   CB   C  78.959 -11.930  -2.665 1.00 . A A . 73 RCY CB   1 1 
        98 144582 1 1 73 .   H1S  H  81.810 -11.606  -0.559 1.00 . A A . 73 RCY H1S  1 1 
        98 144583 1 1 73 .   H1U  H  81.802  -7.516   0.830 1.00 . A A . 73 RCY H1U  1 1 
        98 144584 1 1 73 .   HA   H  79.447 -13.171  -4.352 1.00 . A A . 73 RCY HA   1 1 
        98 144585 1 1 73 .   HB1  H  78.139 -12.073  -1.977 1.00 . A A . 73 RCY HB1  1 1 
        98 144586 1 1 73 .   HB2  H  79.133 -10.874  -2.802 1.00 . A A . 73 RCY HB2  1 1 
        98 144587 1 1 73 .   HN1  H  78.237 -10.569  -4.722 1.00 . A A . 73 RCY HN1  1 1 
        98 144588 1 1 73 .   N    N  78.348 -11.497  -5.017 1.00 . A A . 73 RCY N    1 1 
        98 144589 1 1 73 .   N1R  N  81.048  -8.958  -0.571 1.00 . A A . 73 RCY N1R  1 1 
        98 144590 1 1 73 .   N1V  N  78.694  -7.170  -0.207 1.00 . A A . 73 RCY N1V  1 1 
        98 144591 1 1 73 .   O    O  77.454 -14.570  -3.391 1.00 . A A . 73 RCY O    1 1 
        98 144592 1 1 73 .   O1G  O  82.497  -8.000  -2.287 1.00 . A A . 73 RCY O1G  1 1 
        98 144593 1 1 73 .   O1H  O  79.574 -10.796   0.150 1.00 . A A . 73 RCY O1H  1 1 
        98 144594 1 1 73 .   O1J  O  77.686  -6.931  -1.236 1.00 . A A . 73 RCY O1J  1 1 
        98 144595 1 1 73 .   SG   S  80.451 -12.705  -1.994 1.00 . A A . 73 RCY SG   1 1 
        98 144596 1 1 74 ASN C    C  74.712 -14.076  -2.672 1.00 . A A . 74 ASN C    1 1 
        98 144597 1 1 74 ASN CA   C  74.989 -13.787  -4.151 1.00 . A A . 74 ASN CA   1 1 
        98 144598 1 1 74 ASN CB   C  75.165 -15.105  -4.912 1.00 . A A . 74 ASN CB   1 1 
        98 144599 1 1 74 ASN CG   C  73.791 -15.692  -5.240 1.00 . A A . 74 ASN CG   1 1 
        98 144600 1 1 74 ASN H    H  76.190 -12.069  -4.653 1.00 . A A . 74 ASN H    1 1 
        98 144601 1 1 74 ASN HA   H  74.159 -13.237  -4.569 1.00 . A A . 74 ASN HA   1 1 
        98 144602 1 1 74 ASN HB2  H  75.706 -14.920  -5.829 1.00 . A A . 74 ASN HB2  1 1 
        98 144603 1 1 74 ASN HB3  H  75.717 -15.805  -4.303 1.00 . A A . 74 ASN HB3  1 1 
        98 144604 1 1 74 ASN HD21 H  73.057 -13.971  -5.906 1.00 . A A . 74 ASN HD21 1 1 
        98 144605 1 1 74 ASN HD22 H  71.984 -15.285  -5.955 1.00 . A A . 74 ASN HD22 1 1 
        98 144606 1 1 74 ASN N    N  76.232 -12.971  -4.271 1.00 . A A . 74 ASN N    1 1 
        98 144607 1 1 74 ASN ND2  N  72.867 -14.919  -5.742 1.00 . A A . 74 ASN ND2  1 1 
        98 144608 1 1 74 ASN O    O  73.789 -13.543  -2.089 1.00 . A A . 74 ASN O    1 1 
        98 144609 1 1 74 ASN OD1  O  73.555 -16.867  -5.037 1.00 . A A . 74 ASN OD1  1 1 
        98 144610 1 1 75 HIS C    C  75.048 -13.936   0.155 1.00 . A A . 75 HIS C    1 1 
        98 144611 1 1 75 HIS CA   C  75.298 -15.234  -0.620 1.00 . A A . 75 HIS CA   1 1 
        98 144612 1 1 75 HIS CB   C  76.550 -15.933  -0.074 1.00 . A A . 75 HIS CB   1 1 
        98 144613 1 1 75 HIS CD2  C  77.587 -15.280   2.252 1.00 . A A . 75 HIS CD2  1 1 
        98 144614 1 1 75 HIS CE1  C  75.919 -15.863   3.512 1.00 . A A . 75 HIS CE1  1 1 
        98 144615 1 1 75 HIS CG   C  76.609 -15.769   1.420 1.00 . A A . 75 HIS CG   1 1 
        98 144616 1 1 75 HIS H    H  76.248 -15.329  -2.551 1.00 . A A . 75 HIS H    1 1 
        98 144617 1 1 75 HIS HA   H  74.444 -15.887  -0.515 1.00 . A A . 75 HIS HA   1 1 
        98 144618 1 1 75 HIS HB2  H  76.509 -16.984  -0.322 1.00 . A A . 75 HIS HB2  1 1 
        98 144619 1 1 75 HIS HB3  H  77.429 -15.493  -0.521 1.00 . A A . 75 HIS HB3  1 1 
        98 144620 1 1 75 HIS HD1  H  74.702 -16.519   1.958 1.00 . A A . 75 HIS HD1  1 1 
        98 144621 1 1 75 HIS HD2  H  78.548 -14.906   1.932 1.00 . A A . 75 HIS HD2  1 1 
        98 144622 1 1 75 HIS HE1  H  75.295 -16.045   4.375 1.00 . A A . 75 HIS HE1  1 1 
        98 144623 1 1 75 HIS HE2  H  77.634 -15.062   4.373 1.00 . A A . 75 HIS HE2  1 1 
        98 144624 1 1 75 HIS N    N  75.508 -14.913  -2.061 1.00 . A A . 75 HIS N    1 1 
        98 144625 1 1 75 HIS ND1  N  75.556 -16.134   2.246 1.00 . A A . 75 HIS ND1  1 1 
        98 144626 1 1 75 HIS NE2  N  77.146 -15.342   3.570 1.00 . A A . 75 HIS NE2  1 1 
        98 144627 1 1 75 HIS O    O  75.970 -13.279   0.596 1.00 . A A . 75 HIS O    1 1 
        98 144628 1 1 76 .   C    C  72.085 -12.375   1.629 1.00 . A A . 76 RCY C    1 1 
        98 144629 1 1 76 .   C1C  C  76.624  -5.843   3.517 1.00 . A A . 76 RCY C1C  1 1 
        98 144630 1 1 76 .   C1L  C  76.902  -8.635   0.217 1.00 . A A . 76 RCY C1L  1 1 
        98 144631 1 1 76 .   C1M  C  73.676  -5.353   1.335 1.00 . A A . 76 RCY C1M  1 1 
        98 144632 1 1 76 .   C1P  C  76.638  -7.358   1.025 1.00 . A A . 76 RCY C1P  1 1 
        98 144633 1 1 76 .   C1Q  C  74.624  -8.614   1.017 1.00 . A A . 76 RCY C1Q  1 1 
        98 144634 1 1 76 .   C1S  C  75.805  -9.539   0.789 1.00 . A A . 76 RCY C1S  1 1 
        98 144635 1 1 76 .   C1U  C  74.465  -6.149   2.231 1.00 . A A . 76 RCY C1U  1 1 
        98 144636 1 1 76 .   C1V  C  74.714  -4.207   3.836 1.00 . A A . 76 RCY C1V  1 1 
        98 144637 1 1 76 .   C1W  C  74.626  -4.300   0.751 1.00 . A A . 76 RCY C1W  1 1 
        98 144638 1 1 76 .   C1X  C  75.429  -5.147   2.863 1.00 . A A . 76 RCY C1X  1 1 
        98 144639 1 1 76 .   C1Y  C  74.003  -2.904   0.840 1.00 . A A . 76 RCY C1Y  1 1 
        98 144640 1 1 76 .   C1Z  C  75.002  -4.631  -0.694 1.00 . A A . 76 RCY C1Z  1 1 
        98 144641 1 1 76 .   CA   C  73.504 -12.302   1.060 1.00 . A A . 76 RCY CA   1 1 
        98 144642 1 1 76 .   CB   C  73.608 -11.113   0.103 1.00 . A A . 76 RCY CB   1 1 
        98 144643 1 1 76 .   H1S  H  75.486 -10.006   1.709 1.00 . A A . 76 RCY H1S  1 1 
        98 144644 1 1 76 .   H1U  H  73.828  -6.569   2.995 1.00 . A A . 76 RCY H1U  1 1 
        98 144645 1 1 76 .   HA   H  74.210 -12.178   1.868 1.00 . A A . 76 RCY HA   1 1 
        98 144646 1 1 76 .   HB1  H  73.241 -10.223   0.591 1.00 . A A . 76 RCY HB1  1 1 
        98 144647 1 1 76 .   HB2  H  73.014 -11.310  -0.778 1.00 . A A . 76 RCY HB2  1 1 
        98 144648 1 1 76 .   HN1  H  73.079 -14.102  -0.045 1.00 . A A . 76 RCY HN1  1 1 
        98 144649 1 1 76 .   N    N  73.809 -13.560   0.321 1.00 . A A . 76 RCY N    1 1 
        98 144650 1 1 76 .   N1R  N  75.184  -7.277   1.487 1.00 . A A . 76 RCY N1R  1 1 
        98 144651 1 1 76 .   N1V  N  75.876  -4.383   1.625 1.00 . A A . 76 RCY N1V  1 1 
        98 144652 1 1 76 .   O    O  71.840 -12.006   2.760 1.00 . A A . 76 RCY O    1 1 
        98 144653 1 1 76 .   O1G  O  77.490  -6.506   1.270 1.00 . A A . 76 RCY O1G  1 1 
        98 144654 1 1 76 .   O1H  O  73.439  -8.896   0.852 1.00 . A A . 76 RCY O1H  1 1 
        98 144655 1 1 76 .   O1J  O  77.204  -3.850   1.336 1.00 . A A . 76 RCY O1J  1 1 
        98 144656 1 1 76 .   SG   S  75.337 -10.871  -0.375 1.00 . A A . 76 RCY SG   1 1 
        98 144657 1 1 77 GLU C    C  69.639 -14.065   2.378 1.00 . A A . 77 GLU C    1 1 
        98 144658 1 1 77 GLU CA   C  69.746 -12.936   1.352 1.00 . A A . 77 GLU CA   1 1 
        98 144659 1 1 77 GLU CB   C  68.804 -13.222   0.180 1.00 . A A . 77 GLU CB   1 1 
        98 144660 1 1 77 GLU CD   C  67.213 -11.337   0.580 1.00 . A A . 77 GLU CD   1 1 
        98 144661 1 1 77 GLU CG   C  67.372 -12.858   0.577 1.00 . A A . 77 GLU CG   1 1 
        98 144662 1 1 77 GLU H    H  71.364 -13.136  -0.058 1.00 . A A . 77 GLU H    1 1 
        98 144663 1 1 77 GLU HA   H  69.470 -12.001   1.816 1.00 . A A . 77 GLU HA   1 1 
        98 144664 1 1 77 GLU HB2  H  69.102 -12.632  -0.674 1.00 . A A . 77 GLU HB2  1 1 
        98 144665 1 1 77 GLU HB3  H  68.849 -14.271  -0.073 1.00 . A A . 77 GLU HB3  1 1 
        98 144666 1 1 77 GLU HG2  H  66.681 -13.292  -0.132 1.00 . A A . 77 GLU HG2  1 1 
        98 144667 1 1 77 GLU HG3  H  67.163 -13.242   1.564 1.00 . A A . 77 GLU HG3  1 1 
        98 144668 1 1 77 GLU N    N  71.147 -12.845   0.853 1.00 . A A . 77 GLU N    1 1 
        98 144669 1 1 77 GLU O    O  68.854 -14.003   3.303 1.00 . A A . 77 GLU O    1 1 
        98 144670 1 1 77 GLU OE1  O  67.740 -10.704  -0.320 1.00 . A A . 77 GLU OE1  1 1 
        98 144671 1 1 77 GLU OE2  O  66.568 -10.830   1.483 1.00 . A A . 77 GLU OE2  1 1 
        98 144672 1 1 78 LEU C    C  70.340 -15.688   4.617 1.00 . A A . 78 LEU C    1 1 
        98 144673 1 1 78 LEU CA   C  70.364 -16.233   3.186 1.00 . A A . 78 LEU CA   1 1 
        98 144674 1 1 78 LEU CB   C  71.596 -17.123   2.996 1.00 . A A . 78 LEU CB   1 1 
        98 144675 1 1 78 LEU CD1  C  70.438 -19.329   3.190 1.00 . A A . 78 LEU CD1  1 1 
        98 144676 1 1 78 LEU CD2  C  72.809 -19.091   3.940 1.00 . A A . 78 LEU CD2  1 1 
        98 144677 1 1 78 LEU CG   C  71.453 -18.389   3.843 1.00 . A A . 78 LEU CG   1 1 
        98 144678 1 1 78 LEU H    H  71.047 -15.128   1.467 1.00 . A A . 78 LEU H    1 1 
        98 144679 1 1 78 LEU HA   H  69.470 -16.810   3.006 1.00 . A A . 78 LEU HA   1 1 
        98 144680 1 1 78 LEU HB2  H  71.686 -17.391   1.953 1.00 . A A . 78 LEU HB2  1 1 
        98 144681 1 1 78 LEU HB3  H  72.478 -16.581   3.303 1.00 . A A . 78 LEU HB3  1 1 
        98 144682 1 1 78 LEU HD11 H  69.438 -19.015   3.449 1.00 . A A . 78 LEU HD11 1 1 
        98 144683 1 1 78 LEU HD12 H  70.602 -20.336   3.543 1.00 . A A . 78 LEU HD12 1 1 
        98 144684 1 1 78 LEU HD13 H  70.559 -19.300   2.117 1.00 . A A . 78 LEU HD13 1 1 
        98 144685 1 1 78 LEU HD21 H  73.259 -19.142   2.960 1.00 . A A . 78 LEU HD21 1 1 
        98 144686 1 1 78 LEU HD22 H  72.669 -20.091   4.325 1.00 . A A . 78 LEU HD22 1 1 
        98 144687 1 1 78 LEU HD23 H  73.455 -18.537   4.605 1.00 . A A . 78 LEU HD23 1 1 
        98 144688 1 1 78 LEU HG   H  71.111 -18.122   4.833 1.00 . A A . 78 LEU HG   1 1 
        98 144689 1 1 78 LEU N    N  70.422 -15.098   2.222 1.00 . A A . 78 LEU N    1 1 
        98 144690 1 1 78 LEU O    O  69.805 -16.305   5.517 1.00 . A A . 78 LEU O    1 1 
        98 144691 1 1 79 HIS C    C  71.520 -14.958   7.189 1.00 . A A . 79 HIS C    1 1 
        98 144692 1 1 79 HIS CA   C  70.922 -13.950   6.205 1.00 . A A . 79 HIS CA   1 1 
        98 144693 1 1 79 HIS CB   C  69.485 -13.606   6.624 1.00 . A A . 79 HIS CB   1 1 
        98 144694 1 1 79 HIS CD2  C  69.707 -11.226   5.529 1.00 . A A . 79 HIS CD2  1 1 
        98 144695 1 1 79 HIS CE1  C  68.459 -10.124   6.921 1.00 . A A . 79 HIS CE1  1 1 
        98 144696 1 1 79 HIS CG   C  69.255 -12.129   6.462 1.00 . A A . 79 HIS CG   1 1 
        98 144697 1 1 79 HIS H    H  71.337 -14.053   4.093 1.00 . A A . 79 HIS H    1 1 
        98 144698 1 1 79 HIS HA   H  71.524 -13.052   6.206 1.00 . A A . 79 HIS HA   1 1 
        98 144699 1 1 79 HIS HB2  H  68.790 -14.150   6.000 1.00 . A A . 79 HIS HB2  1 1 
        98 144700 1 1 79 HIS HB3  H  69.331 -13.883   7.657 1.00 . A A . 79 HIS HB3  1 1 
        98 144701 1 1 79 HIS HD1  H  67.989 -11.758   8.120 1.00 . A A . 79 HIS HD1  1 1 
        98 144702 1 1 79 HIS HD2  H  70.354 -11.460   4.697 1.00 . A A . 79 HIS HD2  1 1 
        98 144703 1 1 79 HIS HE1  H  67.923  -9.327   7.413 1.00 . A A . 79 HIS HE1  1 1 
        98 144704 1 1 79 HIS HE2  H  69.358  -9.132   5.331 1.00 . A A . 79 HIS HE2  1 1 
        98 144705 1 1 79 HIS N    N  70.913 -14.535   4.834 1.00 . A A . 79 HIS N    1 1 
        98 144706 1 1 79 HIS ND1  N  68.462 -11.403   7.338 1.00 . A A . 79 HIS ND1  1 1 
        98 144707 1 1 79 HIS NE2  N  69.202  -9.964   5.824 1.00 . A A . 79 HIS NE2  1 1 
        98 144708 1 1 79 HIS O    O  70.888 -15.926   7.564 1.00 . A A . 79 HIS O    1 1 
        98 144709 1 1 80 GLU C    C  74.394 -14.905   9.419 1.00 . A A . 80 GLU C    1 1 
        98 144710 1 1 80 GLU CA   C  73.371 -15.672   8.580 1.00 . A A . 80 GLU CA   1 1 
        98 144711 1 1 80 GLU CB   C  74.075 -16.796   7.816 1.00 . A A . 80 GLU CB   1 1 
        98 144712 1 1 80 GLU CD   C  73.252 -18.652   9.273 1.00 . A A . 80 GLU CD   1 1 
        98 144713 1 1 80 GLU CG   C  74.492 -17.895   8.795 1.00 . A A . 80 GLU CG   1 1 
        98 144714 1 1 80 GLU H    H  73.220 -13.943   7.304 1.00 . A A . 80 GLU H    1 1 
        98 144715 1 1 80 GLU HA   H  72.617 -16.093   9.229 1.00 . A A . 80 GLU HA   1 1 
        98 144716 1 1 80 GLU HB2  H  73.400 -17.207   7.078 1.00 . A A . 80 GLU HB2  1 1 
        98 144717 1 1 80 GLU HB3  H  74.952 -16.403   7.324 1.00 . A A . 80 GLU HB3  1 1 
        98 144718 1 1 80 GLU HG2  H  75.165 -18.580   8.300 1.00 . A A . 80 GLU HG2  1 1 
        98 144719 1 1 80 GLU HG3  H  74.990 -17.451   9.644 1.00 . A A . 80 GLU HG3  1 1 
        98 144720 1 1 80 GLU N    N  72.731 -14.734   7.615 1.00 . A A . 80 GLU N    1 1 
        98 144721 1 1 80 GLU O    O  74.565 -15.160  10.595 1.00 . A A . 80 GLU O    1 1 
        98 144722 1 1 80 GLU OE1  O  72.831 -19.560   8.574 1.00 . A A . 80 GLU OE1  1 1 
        98 144723 1 1 80 GLU OE2  O  72.744 -18.312  10.328 1.00 . A A . 80 GLU OE2  1 1 
        98 144724 1 1 81 LEU C    C  75.392 -11.995  10.271 1.00 . A A . 81 LEU C    1 1 
        98 144725 1 1 81 LEU CA   C  76.082 -13.171   9.580 1.00 . A A . 81 LEU CA   1 1 
        98 144726 1 1 81 LEU CB   C  77.165 -12.652   8.622 1.00 . A A . 81 LEU CB   1 1 
        98 144727 1 1 81 LEU CD1  C  77.676 -10.992   6.825 1.00 . A A . 81 LEU CD1  1 1 
        98 144728 1 1 81 LEU CD2  C  75.533 -12.275   6.769 1.00 . A A . 81 LEU CD2  1 1 
        98 144729 1 1 81 LEU CG   C  76.565 -11.606   7.680 1.00 . A A . 81 LEU CG   1 1 
        98 144730 1 1 81 LEU H    H  74.914 -13.776   7.875 1.00 . A A . 81 LEU H    1 1 
        98 144731 1 1 81 LEU HA   H  76.542 -13.802  10.327 1.00 . A A . 81 LEU HA   1 1 
        98 144732 1 1 81 LEU HB2  H  77.965 -12.210   9.198 1.00 . A A . 81 LEU HB2  1 1 
        98 144733 1 1 81 LEU HB3  H  77.557 -13.477   8.046 1.00 . A A . 81 LEU HB3  1 1 
        98 144734 1 1 81 LEU HD11 H  78.389 -10.494   7.466 1.00 . A A . 81 LEU HD11 1 1 
        98 144735 1 1 81 LEU HD12 H  77.247 -10.276   6.139 1.00 . A A . 81 LEU HD12 1 1 
        98 144736 1 1 81 LEU HD13 H  78.174 -11.771   6.268 1.00 . A A . 81 LEU HD13 1 1 
        98 144737 1 1 81 LEU HD21 H  74.572 -12.286   7.262 1.00 . A A . 81 LEU HD21 1 1 
        98 144738 1 1 81 LEU HD22 H  75.842 -13.288   6.558 1.00 . A A . 81 LEU HD22 1 1 
        98 144739 1 1 81 LEU HD23 H  75.457 -11.721   5.845 1.00 . A A . 81 LEU HD23 1 1 
        98 144740 1 1 81 LEU HG   H  76.088 -10.831   8.261 1.00 . A A . 81 LEU HG   1 1 
        98 144741 1 1 81 LEU N    N  75.072 -13.963   8.822 1.00 . A A . 81 LEU N    1 1 
        98 144742 1 1 81 LEU O    O  76.003 -10.985  10.558 1.00 . A A . 81 LEU O    1 1 
        98 144743 1 1 82 ALA C    C  73.927 -10.808  12.631 1.00 . A A . 82 ALA C    1 1 
        98 144744 1 1 82 ALA CA   C  73.387 -11.007  11.211 1.00 . A A . 82 ALA CA   1 1 
        98 144745 1 1 82 ALA CB   C  71.896 -11.347  11.280 1.00 . A A . 82 ALA CB   1 1 
        98 144746 1 1 82 ALA H    H  73.647 -12.942  10.298 1.00 . A A . 82 ALA H    1 1 
        98 144747 1 1 82 ALA HA   H  73.520 -10.096  10.645 1.00 . A A . 82 ALA HA   1 1 
        98 144748 1 1 82 ALA HB1  H  71.764 -12.287  11.797 1.00 . A A . 82 ALA HB1  1 1 
        98 144749 1 1 82 ALA HB2  H  71.497 -11.429  10.279 1.00 . A A . 82 ALA HB2  1 1 
        98 144750 1 1 82 ALA HB3  H  71.373 -10.567  11.813 1.00 . A A . 82 ALA HB3  1 1 
        98 144751 1 1 82 ALA N    N  74.120 -12.118  10.539 1.00 . A A . 82 ALA N    1 1 
        98 144752 1 1 82 ALA O    O  73.220 -10.364  13.513 1.00 . A A . 82 ALA O    1 1 
        98 144753 1 1 83 GLN C    C  75.544  -9.493  14.667 1.00 . A A . 83 GLN C    1 1 
        98 144754 1 1 83 GLN CA   C  75.743 -10.946  14.228 1.00 . A A . 83 GLN CA   1 1 
        98 144755 1 1 83 GLN CB   C  77.241 -11.279  14.197 1.00 . A A . 83 GLN CB   1 1 
        98 144756 1 1 83 GLN CD   C  77.297 -12.884  16.112 1.00 . A A . 83 GLN CD   1 1 
        98 144757 1 1 83 GLN CG   C  77.449 -12.741  14.596 1.00 . A A . 83 GLN CG   1 1 
        98 144758 1 1 83 GLN H    H  75.730 -11.481  12.143 1.00 . A A . 83 GLN H    1 1 
        98 144759 1 1 83 GLN HA   H  75.236 -11.602  14.921 1.00 . A A . 83 GLN HA   1 1 
        98 144760 1 1 83 GLN HB2  H  77.621 -11.119  13.199 1.00 . A A . 83 GLN HB2  1 1 
        98 144761 1 1 83 GLN HB3  H  77.770 -10.639  14.889 1.00 . A A . 83 GLN HB3  1 1 
        98 144762 1 1 83 GLN HE21 H  75.934 -14.322  15.983 1.00 . A A . 83 GLN HE21 1 1 
        98 144763 1 1 83 GLN HE22 H  76.355 -13.860  17.561 1.00 . A A . 83 GLN HE22 1 1 
        98 144764 1 1 83 GLN HG2  H  76.713 -13.357  14.100 1.00 . A A . 83 GLN HG2  1 1 
        98 144765 1 1 83 GLN HG3  H  78.439 -13.057  14.304 1.00 . A A . 83 GLN HG3  1 1 
        98 144766 1 1 83 GLN N    N  75.171 -11.127  12.864 1.00 . A A . 83 GLN N    1 1 
        98 144767 1 1 83 GLN NE2  N  76.459 -13.761  16.592 1.00 . A A . 83 GLN NE2  1 1 
        98 144768 1 1 83 GLN O    O  75.471  -9.192  15.842 1.00 . A A . 83 GLN O    1 1 
        98 144769 1 1 83 GLN OE1  O  77.948 -12.189  16.867 1.00 . A A . 83 GLN OE1  1 1 
        98 144770 1 1 84 TYR C    C  73.755  -6.894  14.277 1.00 . A A . 84 TYR C    1 1 
        98 144771 1 1 84 TYR CA   C  75.248  -7.159  14.089 1.00 . A A . 84 TYR CA   1 1 
        98 144772 1 1 84 TYR CB   C  75.780  -6.269  12.962 1.00 . A A . 84 TYR CB   1 1 
        98 144773 1 1 84 TYR CD1  C  77.890  -7.552  12.456 1.00 . A A . 84 TYR CD1  1 1 
        98 144774 1 1 84 TYR CD2  C  78.076  -5.287  13.303 1.00 . A A . 84 TYR CD2  1 1 
        98 144775 1 1 84 TYR CE1  C  79.286  -7.647  12.403 1.00 . A A . 84 TYR CE1  1 1 
        98 144776 1 1 84 TYR CE2  C  79.472  -5.382  13.250 1.00 . A A . 84 TYR CE2  1 1 
        98 144777 1 1 84 TYR CG   C  77.285  -6.372  12.905 1.00 . A A . 84 TYR CG   1 1 
        98 144778 1 1 84 TYR CZ   C  80.077  -6.562  12.801 1.00 . A A . 84 TYR CZ   1 1 
        98 144779 1 1 84 TYR H    H  75.508  -8.856  12.788 1.00 . A A . 84 TYR H    1 1 
        98 144780 1 1 84 TYR HA   H  75.774  -6.935  15.005 1.00 . A A . 84 TYR HA   1 1 
        98 144781 1 1 84 TYR HB2  H  75.360  -6.592  12.020 1.00 . A A . 84 TYR HB2  1 1 
        98 144782 1 1 84 TYR HB3  H  75.496  -5.243  13.148 1.00 . A A . 84 TYR HB3  1 1 
        98 144783 1 1 84 TYR HD1  H  77.280  -8.388  12.149 1.00 . A A . 84 TYR HD1  1 1 
        98 144784 1 1 84 TYR HD2  H  77.610  -4.377  13.649 1.00 . A A . 84 TYR HD2  1 1 
        98 144785 1 1 84 TYR HE1  H  79.752  -8.557  12.057 1.00 . A A . 84 TYR HE1  1 1 
        98 144786 1 1 84 TYR HE2  H  80.082  -4.546  13.557 1.00 . A A . 84 TYR HE2  1 1 
        98 144787 1 1 84 TYR HH   H  81.724  -6.544  11.835 1.00 . A A . 84 TYR HH   1 1 
        98 144788 1 1 84 TYR N    N  75.450  -8.591  13.730 1.00 . A A . 84 TYR N    1 1 
        98 144789 1 1 84 TYR O    O  73.323  -6.411  15.305 1.00 . A A . 84 TYR O    1 1 
        98 144790 1 1 84 TYR OH   O  81.453  -6.656  12.749 1.00 . A A . 84 TYR OH   1 1 
        98 144791 1 1 85 GLY C    C  70.955  -6.489  12.052 1.00 . A A . 85 GLY C    1 1 
        98 144792 1 1 85 GLY CA   C  71.496  -6.977  13.397 1.00 . A A . 85 GLY CA   1 1 
        98 144793 1 1 85 GLY H    H  73.340  -7.596  12.469 1.00 . A A . 85 GLY H    1 1 
        98 144794 1 1 85 GLY HA2  H  71.007  -7.901  13.670 1.00 . A A . 85 GLY HA2  1 1 
        98 144795 1 1 85 GLY HA3  H  71.303  -6.229  14.151 1.00 . A A . 85 GLY HA3  1 1 
        98 144796 1 1 85 GLY N    N  72.965  -7.207  13.287 1.00 . A A . 85 GLY N    1 1 
        98 144797 1 1 85 GLY O    O  69.871  -6.853  11.640 1.00 . A A . 85 GLY O    1 1 
        98 144798 1 1 86 ILE C    C  72.052  -5.798   8.922 1.00 . A A . 86 ILE C    1 1 
        98 144799 1 1 86 ILE CA   C  71.232  -5.152  10.041 1.00 . A A . 86 ILE CA   1 1 
        98 144800 1 1 86 ILE CB   C  71.395  -3.620   9.994 1.00 . A A . 86 ILE CB   1 1 
        98 144801 1 1 86 ILE CD1  C  72.403  -1.642  11.142 1.00 . A A . 86 ILE CD1  1 1 
        98 144802 1 1 86 ILE CG1  C  72.215  -3.159  11.201 1.00 . A A . 86 ILE CG1  1 1 
        98 144803 1 1 86 ILE CG2  C  70.017  -2.957  10.033 1.00 . A A . 86 ILE CG2  1 1 
        98 144804 1 1 86 ILE H    H  72.576  -5.388  11.714 1.00 . A A . 86 ILE H    1 1 
        98 144805 1 1 86 ILE HA   H  70.189  -5.409   9.905 1.00 . A A . 86 ILE HA   1 1 
        98 144806 1 1 86 ILE HB   H  71.903  -3.340   9.082 1.00 . A A . 86 ILE HB   1 1 
        98 144807 1 1 86 ILE HD11 H  71.477  -1.154  11.408 1.00 . A A . 86 ILE HD11 1 1 
        98 144808 1 1 86 ILE HD12 H  72.687  -1.353  10.141 1.00 . A A . 86 ILE HD12 1 1 
        98 144809 1 1 86 ILE HD13 H  73.177  -1.347  11.835 1.00 . A A . 86 ILE HD13 1 1 
        98 144810 1 1 86 ILE HG12 H  71.695  -3.423  12.111 1.00 . A A . 86 ILE HG12 1 1 
        98 144811 1 1 86 ILE HG13 H  73.181  -3.640  11.185 1.00 . A A . 86 ILE HG13 1 1 
        98 144812 1 1 86 ILE HG21 H  69.420  -3.319   9.208 1.00 . A A . 86 ILE HG21 1 1 
        98 144813 1 1 86 ILE HG22 H  70.130  -1.886   9.954 1.00 . A A . 86 ILE HG22 1 1 
        98 144814 1 1 86 ILE HG23 H  69.527  -3.200  10.965 1.00 . A A . 86 ILE HG23 1 1 
        98 144815 1 1 86 ILE N    N  71.703  -5.667  11.363 1.00 . A A . 86 ILE N    1 1 
        98 144816 1 1 86 ILE O    O  71.511  -6.398   8.013 1.00 . A A . 86 ILE O    1 1 
        98 144817 1 1 87 .   C    C  74.354  -7.794   8.190 1.00 . A A . 87 RCY C    1 1 
        98 144818 1 1 87 .   C1C  C  76.531   2.059   5.894 1.00 . A A . 87 RCY C1C  1 1 
        98 144819 1 1 87 .   C1L  C  74.106  -2.342   6.408 1.00 . A A . 87 RCY C1L  1 1 
        98 144820 1 1 87 .   C1M  C  77.169  -0.546   3.344 1.00 . A A . 87 RCY C1M  1 1 
        98 144821 1 1 87 .   C1P  C  74.608  -1.351   5.350 1.00 . A A . 87 RCY C1P  1 1 
        98 144822 1 1 87 .   C1Q  C  76.499  -2.070   6.590 1.00 . A A . 87 RCY C1Q  1 1 
        98 144823 1 1 87 .   C1S  C  75.402  -3.115   6.678 1.00 . A A . 87 RCY C1S  1 1 
        98 144824 1 1 87 .   C1U  C  77.001  -0.127   4.706 1.00 . A A . 87 RCY C1U  1 1 
        98 144825 1 1 87 .   C1V  C  74.944   1.221   4.103 1.00 . A A . 87 RCY C1V  1 1 
        98 144826 1 1 87 .   C1W  C  77.568   0.709   2.558 1.00 . A A . 87 RCY C1W  1 1 
        98 144827 1 1 87 .   C1X  C  76.394   1.270   4.590 1.00 . A A . 87 RCY C1X  1 1 
        98 144828 1 1 87 .   C1Y  C  76.716   0.845   1.293 1.00 . A A . 87 RCY C1Y  1 1 
        98 144829 1 1 87 .   C1Z  C  79.056   0.694   2.206 1.00 . A A . 87 RCY C1Z  1 1 
        98 144830 1 1 87 .   CA   C  74.188  -6.299   7.905 1.00 . A A . 87 RCY CA   1 1 
        98 144831 1 1 87 .   CB   C  75.567  -5.629   7.873 1.00 . A A . 87 RCY CB   1 1 
        98 144832 1 1 87 .   H1S  H  76.120  -3.761   6.194 1.00 . A A . 87 RCY H1S  1 1 
        98 144833 1 1 87 .   H1U  H  77.967  -0.063   5.185 1.00 . A A . 87 RCY H1U  1 1 
        98 144834 1 1 87 .   HA   H  73.702  -6.172   6.950 1.00 . A A . 87 RCY HA   1 1 
        98 144835 1 1 87 .   HB1  H  75.981  -5.704   6.880 1.00 . A A . 87 RCY HB1  1 1 
        98 144836 1 1 87 .   HB2  H  76.223  -6.132   8.568 1.00 . A A . 87 RCY HB2  1 1 
        98 144837 1 1 87 .   HN1  H  73.776  -5.197   9.712 1.00 . A A . 87 RCY HN1  1 1 
        98 144838 1 1 87 .   N    N  73.352  -5.684   8.974 1.00 . A A . 87 RCY N    1 1 
        98 144839 1 1 87 .   N1R  N  76.109  -1.099   5.481 1.00 . A A . 87 RCY N1R  1 1 
        98 144840 1 1 87 .   N1V  N  77.292   1.866   3.515 1.00 . A A . 87 RCY N1V  1 1 
        98 144841 1 1 87 .   O1G  O  73.891  -0.825   4.500 1.00 . A A . 87 RCY O1G  1 1 
        98 144842 1 1 87 .   O1H  O  77.512  -2.020   7.286 1.00 . A A . 87 RCY O1H  1 1 
        98 144843 1 1 87 .   O1J  O  77.779   3.239   3.420 1.00 . A A . 87 RCY O1J  1 1 
        98 144844 1 1 87 .   SG   S  75.409  -3.887   8.337 1.00 . A A . 87 RCY SG   1 1 
        99 144845 1 1  1 MET C    C  51.950  -0.160  -0.134 1.00 . A A .  1 MET C    1 1 
        99 144846 1 1  1 MET CA   C  50.757   0.399   0.647 1.00 . A A .  1 MET CA   1 1 
        99 144847 1 1  1 MET CB   C  49.450  -0.066  -0.006 1.00 . A A .  1 MET CB   1 1 
        99 144848 1 1  1 MET CE   C  48.504   0.758   3.618 1.00 . A A .  1 MET CE   1 1 
        99 144849 1 1  1 MET CG   C  48.327  -0.051   1.032 1.00 . A A .  1 MET CG   1 1 
        99 144850 1 1  1 MET HA   H  50.798   0.044   1.667 1.00 . A A .  1 MET HA   1 1 
        99 144851 1 1  1 MET HB2  H  49.199   0.599  -0.819 1.00 . A A .  1 MET HB2  1 1 
        99 144852 1 1  1 MET HB3  H  49.573  -1.069  -0.386 1.00 . A A .  1 MET HB3  1 1 
        99 144853 1 1  1 MET HE1  H  49.409   0.170   3.687 1.00 . A A .  1 MET HE1  1 1 
        99 144854 1 1  1 MET HE2  H  47.650   0.121   3.788 1.00 . A A .  1 MET HE2  1 1 
        99 144855 1 1  1 MET HE3  H  48.520   1.542   4.362 1.00 . A A .  1 MET HE3  1 1 
        99 144856 1 1  1 MET HG2  H  47.373  -0.129   0.532 1.00 . A A .  1 MET HG2  1 1 
        99 144857 1 1  1 MET HG3  H  48.448  -0.886   1.707 1.00 . A A .  1 MET HG3  1 1 
        99 144858 1 1  1 MET N    N  50.813   1.888   0.638 1.00 . A A .  1 MET N    1 1 
        99 144859 1 1  1 MET O    O  52.596  -1.097   0.291 1.00 . A A .  1 MET O    1 1 
        99 144860 1 1  1 MET SD   S  48.392   1.496   1.969 1.00 . A A .  1 MET SD   1 1 
        99 144861 1 1  2 ASN C    C  53.561   0.762  -3.331 1.00 . A A .  2 ASN C    1 1 
        99 144862 1 1  2 ASN CA   C  53.397  -0.097  -2.074 1.00 . A A .  2 ASN CA   1 1 
        99 144863 1 1  2 ASN CB   C  53.139  -1.555  -2.473 1.00 . A A .  2 ASN CB   1 1 
        99 144864 1 1  2 ASN CG   C  51.641  -1.764  -2.703 1.00 . A A .  2 ASN CG   1 1 
        99 144865 1 1  2 ASN H    H  51.714   1.161  -1.598 1.00 . A A .  2 ASN H    1 1 
        99 144866 1 1  2 ASN HA   H  54.299  -0.041  -1.481 1.00 . A A .  2 ASN HA   1 1 
        99 144867 1 1  2 ASN HB2  H  53.679  -1.783  -3.381 1.00 . A A .  2 ASN HB2  1 1 
        99 144868 1 1  2 ASN HB3  H  53.474  -2.209  -1.682 1.00 . A A .  2 ASN HB3  1 1 
        99 144869 1 1  2 ASN HD21 H  51.461  -0.189  -3.899 1.00 . A A .  2 ASN HD21 1 1 
        99 144870 1 1  2 ASN HD22 H  50.030  -1.062  -3.627 1.00 . A A .  2 ASN HD22 1 1 
        99 144871 1 1  2 ASN N    N  52.247   0.406  -1.271 1.00 . A A .  2 ASN N    1 1 
        99 144872 1 1  2 ASN ND2  N  50.990  -0.936  -3.474 1.00 . A A .  2 ASN ND2  1 1 
        99 144873 1 1  2 ASN O    O  54.641   0.878  -3.877 1.00 . A A .  2 ASN O    1 1 
        99 144874 1 1  2 ASN OD1  O  51.057  -2.690  -2.176 1.00 . A A .  2 ASN OD1  1 1 
        99 144875 1 1  3 LEU C    C  53.215   3.571  -4.636 1.00 . A A .  3 LEU C    1 1 
        99 144876 1 1  3 LEU CA   C  52.605   2.218  -5.015 1.00 . A A .  3 LEU CA   1 1 
        99 144877 1 1  3 LEU CB   C  51.203   2.431  -5.613 1.00 . A A .  3 LEU CB   1 1 
        99 144878 1 1  3 LEU CD1  C  52.031   1.634  -7.832 1.00 . A A .  3 LEU CD1  1 1 
        99 144879 1 1  3 LEU CD2  C  51.062   0.008  -6.202 1.00 . A A .  3 LEU CD2  1 1 
        99 144880 1 1  3 LEU CG   C  50.969   1.434  -6.749 1.00 . A A .  3 LEU CG   1 1 
        99 144881 1 1  3 LEU H    H  51.639   1.263  -3.341 1.00 . A A .  3 LEU H    1 1 
        99 144882 1 1  3 LEU HA   H  53.242   1.732  -5.736 1.00 . A A .  3 LEU HA   1 1 
        99 144883 1 1  3 LEU HB2  H  50.463   2.284  -4.840 1.00 . A A .  3 LEU HB2  1 1 
        99 144884 1 1  3 LEU HB3  H  51.124   3.439  -5.993 1.00 . A A .  3 LEU HB3  1 1 
        99 144885 1 1  3 LEU HD11 H  52.790   0.872  -7.737 1.00 . A A .  3 LEU HD11 1 1 
        99 144886 1 1  3 LEU HD12 H  52.483   2.608  -7.717 1.00 . A A .  3 LEU HD12 1 1 
        99 144887 1 1  3 LEU HD13 H  51.570   1.564  -8.806 1.00 . A A .  3 LEU HD13 1 1 
        99 144888 1 1  3 LEU HD21 H  50.225  -0.182  -5.547 1.00 . A A .  3 LEU HD21 1 1 
        99 144889 1 1  3 LEU HD22 H  51.984  -0.106  -5.651 1.00 . A A .  3 LEU HD22 1 1 
        99 144890 1 1  3 LEU HD23 H  51.044  -0.694  -7.023 1.00 . A A .  3 LEU HD23 1 1 
        99 144891 1 1  3 LEU HG   H  49.989   1.596  -7.173 1.00 . A A .  3 LEU HG   1 1 
        99 144892 1 1  3 LEU N    N  52.502   1.367  -3.795 1.00 . A A .  3 LEU N    1 1 
        99 144893 1 1  3 LEU O    O  54.158   4.031  -5.249 1.00 . A A .  3 LEU O    1 1 
        99 144894 1 1  4 GLU C    C  54.189   5.347  -2.035 1.00 . A A .  4 GLU C    1 1 
        99 144895 1 1  4 GLU CA   C  53.226   5.539  -3.213 1.00 . A A .  4 GLU CA   1 1 
        99 144896 1 1  4 GLU CB   C  52.068   6.448  -2.786 1.00 . A A .  4 GLU CB   1 1 
        99 144897 1 1  4 GLU CD   C  50.142   7.807  -3.616 1.00 . A A .  4 GLU CD   1 1 
        99 144898 1 1  4 GLU CG   C  51.407   7.051  -4.027 1.00 . A A .  4 GLU CG   1 1 
        99 144899 1 1  4 GLU H    H  51.919   3.826  -3.152 1.00 . A A .  4 GLU H    1 1 
        99 144900 1 1  4 GLU HA   H  53.751   5.990  -4.042 1.00 . A A .  4 GLU HA   1 1 
        99 144901 1 1  4 GLU HB2  H  51.341   5.867  -2.236 1.00 . A A .  4 GLU HB2  1 1 
        99 144902 1 1  4 GLU HB3  H  52.443   7.242  -2.158 1.00 . A A .  4 GLU HB3  1 1 
        99 144903 1 1  4 GLU HG2  H  52.096   7.732  -4.506 1.00 . A A .  4 GLU HG2  1 1 
        99 144904 1 1  4 GLU HG3  H  51.145   6.262  -4.715 1.00 . A A .  4 GLU HG3  1 1 
        99 144905 1 1  4 GLU N    N  52.681   4.214  -3.631 1.00 . A A .  4 GLU N    1 1 
        99 144906 1 1  4 GLU O    O  54.050   4.421  -1.261 1.00 . A A .  4 GLU O    1 1 
        99 144907 1 1  4 GLU OE1  O  49.291   7.200  -2.989 1.00 . A A .  4 GLU OE1  1 1 
        99 144908 1 1  4 GLU OE2  O  50.047   8.981  -3.936 1.00 . A A .  4 GLU OE2  1 1 
        99 144909 1 1  5 PRO C    C  55.574   5.619   0.507 1.00 . A A .  5 PRO C    1 1 
        99 144910 1 1  5 PRO CA   C  56.163   6.155  -0.806 1.00 . A A .  5 PRO CA   1 1 
        99 144911 1 1  5 PRO CB   C  56.582   7.616  -0.653 1.00 . A A .  5 PRO CB   1 1 
        99 144912 1 1  5 PRO CD   C  55.404   7.376  -2.777 1.00 . A A .  5 PRO CD   1 1 
        99 144913 1 1  5 PRO CG   C  56.456   8.200  -2.024 1.00 . A A .  5 PRO CG   1 1 
        99 144914 1 1  5 PRO HA   H  57.015   5.570  -1.109 1.00 . A A .  5 PRO HA   1 1 
        99 144915 1 1  5 PRO HB2  H  55.922   8.124   0.037 1.00 . A A .  5 PRO HB2  1 1 
        99 144916 1 1  5 PRO HB3  H  57.604   7.680  -0.313 1.00 . A A .  5 PRO HB3  1 1 
        99 144917 1 1  5 PRO HD2  H  54.499   7.951  -2.911 1.00 . A A .  5 PRO HD2  1 1 
        99 144918 1 1  5 PRO HD3  H  55.790   7.046  -3.729 1.00 . A A .  5 PRO HD3  1 1 
        99 144919 1 1  5 PRO HG2  H  56.140   9.232  -1.955 1.00 . A A .  5 PRO HG2  1 1 
        99 144920 1 1  5 PRO HG3  H  57.402   8.137  -2.540 1.00 . A A .  5 PRO HG3  1 1 
        99 144921 1 1  5 PRO N    N  55.158   6.219  -1.901 1.00 . A A .  5 PRO N    1 1 
        99 144922 1 1  5 PRO O    O  54.976   6.353   1.269 1.00 . A A .  5 PRO O    1 1 
        99 144923 1 1  6 PRO C    C  55.750   4.384   3.284 1.00 . A A .  6 PRO C    1 1 
        99 144924 1 1  6 PRO CA   C  55.220   3.705   2.014 1.00 . A A .  6 PRO CA   1 1 
        99 144925 1 1  6 PRO CB   C  55.724   2.257   1.931 1.00 . A A .  6 PRO CB   1 1 
        99 144926 1 1  6 PRO CD   C  56.445   3.382  -0.090 1.00 . A A .  6 PRO CD   1 1 
        99 144927 1 1  6 PRO CG   C  56.045   2.026   0.491 1.00 . A A .  6 PRO CG   1 1 
        99 144928 1 1  6 PRO HA   H  54.142   3.712   2.011 1.00 . A A .  6 PRO HA   1 1 
        99 144929 1 1  6 PRO HB2  H  56.612   2.134   2.538 1.00 . A A .  6 PRO HB2  1 1 
        99 144930 1 1  6 PRO HB3  H  54.954   1.572   2.254 1.00 . A A .  6 PRO HB3  1 1 
        99 144931 1 1  6 PRO HD2  H  57.516   3.520  -0.026 1.00 . A A .  6 PRO HD2  1 1 
        99 144932 1 1  6 PRO HD3  H  56.106   3.475  -1.110 1.00 . A A .  6 PRO HD3  1 1 
        99 144933 1 1  6 PRO HG2  H  56.864   1.325   0.404 1.00 . A A .  6 PRO HG2  1 1 
        99 144934 1 1  6 PRO HG3  H  55.177   1.650  -0.028 1.00 . A A .  6 PRO HG3  1 1 
        99 144935 1 1  6 PRO N    N  55.743   4.347   0.770 1.00 . A A .  6 PRO N    1 1 
        99 144936 1 1  6 PRO O    O  56.702   5.137   3.246 1.00 . A A .  6 PRO O    1 1 
        99 144937 1 1  7 LYS C    C  55.639   6.257   5.532 1.00 . A A .  7 LYS C    1 1 
        99 144938 1 1  7 LYS CA   C  55.608   4.734   5.680 1.00 . A A .  7 LYS CA   1 1 
        99 144939 1 1  7 LYS CB   C  57.016   4.226   6.014 1.00 . A A .  7 LYS CB   1 1 
        99 144940 1 1  7 LYS CD   C  56.553   2.145   7.319 1.00 . A A .  7 LYS CD   1 1 
        99 144941 1 1  7 LYS CE   C  56.076   0.703   7.138 1.00 . A A .  7 LYS CE   1 1 
        99 144942 1 1  7 LYS CG   C  57.034   2.697   5.975 1.00 . A A .  7 LYS CG   1 1 
        99 144943 1 1  7 LYS H    H  54.378   3.500   4.414 1.00 . A A .  7 LYS H    1 1 
        99 144944 1 1  7 LYS HA   H  54.932   4.467   6.477 1.00 . A A .  7 LYS HA   1 1 
        99 144945 1 1  7 LYS HB2  H  57.718   4.617   5.291 1.00 . A A .  7 LYS HB2  1 1 
        99 144946 1 1  7 LYS HB3  H  57.295   4.565   7.001 1.00 . A A .  7 LYS HB3  1 1 
        99 144947 1 1  7 LYS HD2  H  57.366   2.171   8.029 1.00 . A A .  7 LYS HD2  1 1 
        99 144948 1 1  7 LYS HD3  H  55.736   2.749   7.684 1.00 . A A .  7 LYS HD3  1 1 
        99 144949 1 1  7 LYS HE2  H  56.869   0.114   6.702 1.00 . A A .  7 LYS HE2  1 1 
        99 144950 1 1  7 LYS HE3  H  55.807   0.290   8.099 1.00 . A A .  7 LYS HE3  1 1 
        99 144951 1 1  7 LYS HG2  H  56.381   2.349   5.188 1.00 . A A .  7 LYS HG2  1 1 
        99 144952 1 1  7 LYS HG3  H  58.040   2.353   5.787 1.00 . A A .  7 LYS HG3  1 1 
        99 144953 1 1  7 LYS HZ1  H  54.673   1.649   5.925 1.00 . A A .  7 LYS HZ1  1 1 
        99 144954 1 1  7 LYS HZ2  H  54.073   0.291   6.750 1.00 . A A .  7 LYS HZ2  1 1 
        99 144955 1 1  7 LYS HZ3  H  55.094   0.090   5.407 1.00 . A A .  7 LYS HZ3  1 1 
        99 144956 1 1  7 LYS N    N  55.141   4.115   4.407 1.00 . A A .  7 LYS N    1 1 
        99 144957 1 1  7 LYS NZ   N  54.889   0.681   6.237 1.00 . A A .  7 LYS NZ   1 1 
        99 144958 1 1  7 LYS O    O  55.242   6.802   4.522 1.00 . A A .  7 LYS O    1 1 
        99 144959 1 1  8 ALA C    C  57.014   8.859   5.263 1.00 . A A .  8 ALA C    1 1 
        99 144960 1 1  8 ALA CA   C  56.165   8.436   6.463 1.00 . A A .  8 ALA CA   1 1 
        99 144961 1 1  8 ALA CB   C  56.788   8.985   7.748 1.00 . A A .  8 ALA CB   1 1 
        99 144962 1 1  8 ALA H    H  56.421   6.487   7.343 1.00 . A A .  8 ALA H    1 1 
        99 144963 1 1  8 ALA HA   H  55.165   8.829   6.353 1.00 . A A .  8 ALA HA   1 1 
        99 144964 1 1  8 ALA HB1  H  57.696   8.443   7.967 1.00 . A A .  8 ALA HB1  1 1 
        99 144965 1 1  8 ALA HB2  H  56.092   8.867   8.565 1.00 . A A .  8 ALA HB2  1 1 
        99 144966 1 1  8 ALA HB3  H  57.017  10.033   7.618 1.00 . A A .  8 ALA HB3  1 1 
        99 144967 1 1  8 ALA N    N  56.108   6.948   6.537 1.00 . A A .  8 ALA N    1 1 
        99 144968 1 1  8 ALA O    O  57.286   8.076   4.374 1.00 . A A .  8 ALA O    1 1 
        99 144969 1 1  9 GLU C    C  59.743  10.279   4.370 1.00 . A A .  9 GLU C    1 1 
        99 144970 1 1  9 GLU CA   C  58.266  10.573   4.087 1.00 . A A .  9 GLU CA   1 1 
        99 144971 1 1  9 GLU CB   C  58.062  12.082   3.905 1.00 . A A .  9 GLU CB   1 1 
        99 144972 1 1  9 GLU CD   C  59.863  12.068   2.173 1.00 . A A .  9 GLU CD   1 1 
        99 144973 1 1  9 GLU CG   C  58.420  12.477   2.471 1.00 . A A .  9 GLU CG   1 1 
        99 144974 1 1  9 GLU H    H  57.204  10.711   5.956 1.00 . A A .  9 GLU H    1 1 
        99 144975 1 1  9 GLU HA   H  57.965  10.058   3.185 1.00 . A A .  9 GLU HA   1 1 
        99 144976 1 1  9 GLU HB2  H  57.029  12.329   4.101 1.00 . A A .  9 GLU HB2  1 1 
        99 144977 1 1  9 GLU HB3  H  58.696  12.620   4.594 1.00 . A A .  9 GLU HB3  1 1 
        99 144978 1 1  9 GLU HG2  H  57.753  11.977   1.783 1.00 . A A .  9 GLU HG2  1 1 
        99 144979 1 1  9 GLU HG3  H  58.320  13.546   2.356 1.00 . A A .  9 GLU HG3  1 1 
        99 144980 1 1  9 GLU N    N  57.435  10.096   5.229 1.00 . A A .  9 GLU N    1 1 
        99 144981 1 1  9 GLU O    O  60.315   9.358   3.820 1.00 . A A .  9 GLU O    1 1 
        99 144982 1 1  9 GLU OE1  O  60.752  12.852   2.462 1.00 . A A .  9 GLU OE1  1 1 
        99 144983 1 1  9 GLU OE2  O  60.055  10.977   1.661 1.00 . A A .  9 GLU OE2  1 1 
        99 144984 1 1 10 .   C    C  61.928  10.232   6.948 1.00 . A A . 10 RCY C    1 1 
        99 144985 1 1 10 .   C1C  C  59.531   8.691   6.513 1.00 . A A . 10 RCY C1C  1 1 
        99 144986 1 1 10 .   C1L  C  60.127  13.090   8.757 1.00 . A A . 10 RCY C1L  1 1 
        99 144987 1 1 10 .   C1M  C  57.333   9.570   9.357 1.00 . A A . 10 RCY C1M  1 1 
        99 144988 1 1 10 .   C1P  C  59.113  12.025   9.194 1.00 . A A . 10 RCY C1P  1 1 
        99 144989 1 1 10 .   C1Q  C  59.862  11.433   7.022 1.00 . A A . 10 RCY C1Q  1 1 
        99 144990 1 1 10 .   C1S  C  60.908  12.294   7.706 1.00 . A A . 10 RCY C1S  1 1 
        99 144991 1 1 10 .   C1U  C  57.878   9.831   8.055 1.00 . A A . 10 RCY C1U  1 1 
        99 144992 1 1 10 .   C1V  C  57.496   7.430   7.346 1.00 . A A . 10 RCY C1V  1 1 
        99 144993 1 1 10 .   C1W  C  58.332   8.643  10.060 1.00 . A A . 10 RCY C1W  1 1 
        99 144994 1 1 10 .   C1X  C  58.534   8.509   7.659 1.00 . A A . 10 RCY C1X  1 1 
        99 144995 1 1 10 .   C1Y  C  57.608   7.449  10.688 1.00 . A A . 10 RCY C1Y  1 1 
        99 144996 1 1 10 .   C1Z  C  59.141   9.397  11.115 1.00 . A A . 10 RCY C1Z  1 1 
        99 144997 1 1 10 .   CA   C  61.804  10.819   5.540 1.00 . A A . 10 RCY CA   1 1 
        99 144998 1 1 10 .   CB   C  62.566  12.145   5.469 1.00 . A A . 10 RCY CB   1 1 
        99 144999 1 1 10 .   H1S  H  61.543  11.427   7.599 1.00 . A A . 10 RCY H1S  1 1 
        99 145000 1 1 10 .   H1U  H  57.077  10.056   7.367 1.00 . A A . 10 RCY H1U  1 1 
        99 145001 1 1 10 .   HA   H  62.223  10.126   4.825 1.00 . A A . 10 RCY HA   1 1 
        99 145002 1 1 10 .   HB1  H  62.606  12.482   4.444 1.00 . A A . 10 RCY HB1  1 1 
        99 145003 1 1 10 .   HB2  H  63.569  12.003   5.841 1.00 . A A . 10 RCY HB2  1 1 
        99 145004 1 1 10 .   HN1  H  59.883  11.790   5.654 1.00 . A A . 10 RCY HN1  1 1 
        99 145005 1 1 10 .   N    N  60.365  11.053   5.223 1.00 . A A . 10 RCY N    1 1 
        99 145006 1 1 10 .   N1R  N  58.866  10.998   8.090 1.00 . A A . 10 RCY N1R  1 1 
        99 145007 1 1 10 .   N1V  N  59.270   8.175   8.950 1.00 . A A . 10 RCY N1V  1 1 
        99 145008 1 1 10 .   O    O  62.713  10.691   7.753 1.00 . A A . 10 RCY O    1 1 
        99 145009 1 1 10 .   O1G  O  58.567  12.000  10.295 1.00 . A A . 10 RCY O1G  1 1 
        99 145010 1 1 10 .   O1H  O  59.829  11.143   5.827 1.00 . A A . 10 RCY O1H  1 1 
        99 145011 1 1 10 .   O1J  O  60.580   7.547   9.093 1.00 . A A . 10 RCY O1J  1 1 
        99 145012 1 1 10 .   SG   S  61.717  13.384   6.479 1.00 . A A . 10 RCY SG   1 1 
        99 145013 1 1 11 ARG C    C  60.944   9.620   9.684 1.00 . A A . 11 ARG C    1 1 
        99 145014 1 1 11 ARG CA   C  61.223   8.580   8.595 1.00 . A A . 11 ARG CA   1 1 
        99 145015 1 1 11 ARG CB   C  62.615   7.973   8.813 1.00 . A A . 11 ARG CB   1 1 
        99 145016 1 1 11 ARG CD   C  61.900   5.578   8.805 1.00 . A A . 11 ARG CD   1 1 
        99 145017 1 1 11 ARG CG   C  62.715   6.642   8.066 1.00 . A A . 11 ARG CG   1 1 
        99 145018 1 1 11 ARG CZ   C  63.683   3.978   9.165 1.00 . A A . 11 ARG CZ   1 1 
        99 145019 1 1 11 ARG H    H  60.538   8.865   6.572 1.00 . A A . 11 ARG H    1 1 
        99 145020 1 1 11 ARG HA   H  60.481   7.798   8.654 1.00 . A A . 11 ARG HA   1 1 
        99 145021 1 1 11 ARG HB2  H  63.366   8.653   8.441 1.00 . A A . 11 ARG HB2  1 1 
        99 145022 1 1 11 ARG HB3  H  62.775   7.805   9.867 1.00 . A A . 11 ARG HB3  1 1 
        99 145023 1 1 11 ARG HD2  H  61.874   5.813   9.859 1.00 . A A . 11 ARG HD2  1 1 
        99 145024 1 1 11 ARG HD3  H  60.893   5.561   8.415 1.00 . A A . 11 ARG HD3  1 1 
        99 145025 1 1 11 ARG HE   H  62.084   3.565   8.063 1.00 . A A . 11 ARG HE   1 1 
        99 145026 1 1 11 ARG HG2  H  62.328   6.761   7.065 1.00 . A A . 11 ARG HG2  1 1 
        99 145027 1 1 11 ARG HG3  H  63.748   6.332   8.018 1.00 . A A . 11 ARG HG3  1 1 
        99 145028 1 1 11 ARG HH11 H  63.856   5.778  10.025 1.00 . A A . 11 ARG HH11 1 1 
        99 145029 1 1 11 ARG HH12 H  65.161   4.679  10.319 1.00 . A A . 11 ARG HH12 1 1 
        99 145030 1 1 11 ARG HH21 H  63.779   2.116   8.436 1.00 . A A . 11 ARG HH21 1 1 
        99 145031 1 1 11 ARG HH22 H  65.118   2.605   9.420 1.00 . A A . 11 ARG HH22 1 1 
        99 145032 1 1 11 ARG N    N  61.159   9.216   7.244 1.00 . A A . 11 ARG N    1 1 
        99 145033 1 1 11 ARG NE   N  62.532   4.243   8.609 1.00 . A A . 11 ARG NE   1 1 
        99 145034 1 1 11 ARG NH1  N  64.280   4.882   9.893 1.00 . A A . 11 ARG NH1  1 1 
        99 145035 1 1 11 ARG NH2  N  64.236   2.809   8.994 1.00 . A A . 11 ARG NH2  1 1 
        99 145036 1 1 11 ARG O    O  61.395  10.746   9.618 1.00 . A A . 11 ARG O    1 1 
        99 145037 1 1 12 SER C    C  61.008  10.123  12.848 1.00 . A A . 12 SER C    1 1 
        99 145038 1 1 12 SER CA   C  59.899  10.202  11.797 1.00 . A A . 12 SER CA   1 1 
        99 145039 1 1 12 SER CB   C  58.561   9.834  12.437 1.00 . A A . 12 SER CB   1 1 
        99 145040 1 1 12 SER H    H  59.855   8.330  10.731 1.00 . A A . 12 SER H    1 1 
        99 145041 1 1 12 SER HA   H  59.847  11.207  11.401 1.00 . A A . 12 SER HA   1 1 
        99 145042 1 1 12 SER HB2  H  57.765   9.984  11.726 1.00 . A A . 12 SER HB2  1 1 
        99 145043 1 1 12 SER HB3  H  58.581   8.795  12.738 1.00 . A A . 12 SER HB3  1 1 
        99 145044 1 1 12 SER HG   H  59.149  10.687  14.083 1.00 . A A . 12 SER HG   1 1 
        99 145045 1 1 12 SER N    N  60.205   9.245  10.695 1.00 . A A . 12 SER N    1 1 
        99 145046 1 1 12 SER O    O  61.785   9.190  12.870 1.00 . A A . 12 SER O    1 1 
        99 145047 1 1 12 SER OG   O  58.339  10.664  13.569 1.00 . A A . 12 SER OG   1 1 
        99 145048 1 1 13 ALA C    C  63.493  10.711  14.101 1.00 . A A . 13 ALA C    1 1 
        99 145049 1 1 13 ALA CA   C  62.158  11.065  14.761 1.00 . A A . 13 ALA CA   1 1 
        99 145050 1 1 13 ALA CB   C  61.815  10.013  15.817 1.00 . A A . 13 ALA CB   1 1 
        99 145051 1 1 13 ALA H    H  60.458  11.840  13.685 1.00 . A A . 13 ALA H    1 1 
        99 145052 1 1 13 ALA HA   H  62.233  12.036  15.228 1.00 . A A . 13 ALA HA   1 1 
        99 145053 1 1 13 ALA HB1  H  62.682   9.824  16.433 1.00 . A A . 13 ALA HB1  1 1 
        99 145054 1 1 13 ALA HB2  H  61.513   9.098  15.329 1.00 . A A . 13 ALA HB2  1 1 
        99 145055 1 1 13 ALA HB3  H  61.007  10.374  16.435 1.00 . A A . 13 ALA HB3  1 1 
        99 145056 1 1 13 ALA N    N  61.092  11.093  13.719 1.00 . A A . 13 ALA N    1 1 
        99 145057 1 1 13 ALA O    O  64.117   9.722  14.429 1.00 . A A . 13 ALA O    1 1 
        99 145058 1 1 14 THR C    C  66.349  11.151  13.492 1.00 . A A . 14 THR C    1 1 
        99 145059 1 1 14 THR CA   C  65.213  11.218  12.472 1.00 . A A . 14 THR CA   1 1 
        99 145060 1 1 14 THR CB   C  65.505  12.326  11.458 1.00 . A A . 14 THR CB   1 1 
        99 145061 1 1 14 THR CG2  C  64.271  12.559  10.584 1.00 . A A . 14 THR CG2  1 1 
        99 145062 1 1 14 THR H    H  63.403  12.297  12.913 1.00 . A A . 14 THR H    1 1 
        99 145063 1 1 14 THR HA   H  65.136  10.272  11.957 1.00 . A A . 14 THR HA   1 1 
        99 145064 1 1 14 THR HB   H  66.334  12.033  10.832 1.00 . A A . 14 THR HB   1 1 
        99 145065 1 1 14 THR HG1  H  66.763  13.486  12.381 1.00 . A A . 14 THR HG1  1 1 
        99 145066 1 1 14 THR HG21 H  64.520  13.243   9.786 1.00 . A A . 14 THR HG21 1 1 
        99 145067 1 1 14 THR HG22 H  63.479  12.981  11.186 1.00 . A A . 14 THR HG22 1 1 
        99 145068 1 1 14 THR HG23 H  63.944  11.620  10.165 1.00 . A A . 14 THR HG23 1 1 
        99 145069 1 1 14 THR N    N  63.927  11.509  13.165 1.00 . A A . 14 THR N    1 1 
        99 145070 1 1 14 THR O    O  66.892  10.098  13.760 1.00 . A A . 14 THR O    1 1 
        99 145071 1 1 14 THR OG1  O  65.832  13.523  12.149 1.00 . A A . 14 THR OG1  1 1 
        99 145072 1 1 15 ARG C    C  69.151  12.027  14.313 1.00 . A A . 15 ARG C    1 1 
        99 145073 1 1 15 ARG CA   C  67.830  12.267  15.049 1.00 . A A . 15 ARG CA   1 1 
        99 145074 1 1 15 ARG CB   C  67.598  11.153  16.079 1.00 . A A . 15 ARG CB   1 1 
        99 145075 1 1 15 ARG CD   C  68.260  10.355  18.353 1.00 . A A . 15 ARG CD   1 1 
        99 145076 1 1 15 ARG CG   C  68.193  11.570  17.426 1.00 . A A . 15 ARG CG   1 1 
        99 145077 1 1 15 ARG CZ   C  68.708  10.020  20.710 1.00 . A A . 15 ARG CZ   1 1 
        99 145078 1 1 15 ARG H    H  66.274  13.107  13.820 1.00 . A A . 15 ARG H    1 1 
        99 145079 1 1 15 ARG HA   H  67.864  13.224  15.548 1.00 . A A . 15 ARG HA   1 1 
        99 145080 1 1 15 ARG HB2  H  66.537  10.983  16.190 1.00 . A A . 15 ARG HB2  1 1 
        99 145081 1 1 15 ARG HB3  H  68.073  10.243  15.744 1.00 . A A . 15 ARG HB3  1 1 
        99 145082 1 1 15 ARG HD2  H  67.401   9.723  18.181 1.00 . A A . 15 ARG HD2  1 1 
        99 145083 1 1 15 ARG HD3  H  69.163   9.798  18.150 1.00 . A A . 15 ARG HD3  1 1 
        99 145084 1 1 15 ARG HE   H  67.939  11.707  19.998 1.00 . A A . 15 ARG HE   1 1 
        99 145085 1 1 15 ARG HG2  H  69.187  11.964  17.273 1.00 . A A . 15 ARG HG2  1 1 
        99 145086 1 1 15 ARG HG3  H  67.570  12.329  17.875 1.00 . A A . 15 ARG HG3  1 1 
        99 145087 1 1 15 ARG HH11 H  69.140   8.522  19.455 1.00 . A A . 15 ARG HH11 1 1 
        99 145088 1 1 15 ARG HH12 H  69.482   8.222  21.126 1.00 . A A . 15 ARG HH12 1 1 
        99 145089 1 1 15 ARG HH21 H  68.378  11.334  22.184 1.00 . A A . 15 ARG HH21 1 1 
        99 145090 1 1 15 ARG HH22 H  69.051   9.814  22.671 1.00 . A A . 15 ARG HH22 1 1 
        99 145091 1 1 15 ARG N    N  66.720  12.267  14.056 1.00 . A A . 15 ARG N    1 1 
        99 145092 1 1 15 ARG NE   N  68.266  10.812  19.771 1.00 . A A . 15 ARG NE   1 1 
        99 145093 1 1 15 ARG NH1  N  69.144   8.828  20.406 1.00 . A A . 15 ARG NH1  1 1 
        99 145094 1 1 15 ARG NH2  N  68.713  10.420  21.952 1.00 . A A . 15 ARG NH2  1 1 
        99 145095 1 1 15 ARG O    O  70.141  12.687  14.561 1.00 . A A . 15 ARG O    1 1 
        99 145096 1 1 16 VAL C    C  71.619  10.819  13.577 1.00 . A A . 16 VAL C    1 1 
        99 145097 1 1 16 VAL CA   C  70.412  10.798  12.636 1.00 . A A . 16 VAL CA   1 1 
        99 145098 1 1 16 VAL CB   C  70.593  11.855  11.541 1.00 . A A . 16 VAL CB   1 1 
        99 145099 1 1 16 VAL CG1  C  71.430  11.272  10.401 1.00 . A A . 16 VAL CG1  1 1 
        99 145100 1 1 16 VAL CG2  C  69.222  12.270  11.004 1.00 . A A . 16 VAL CG2  1 1 
        99 145101 1 1 16 VAL H    H  68.352  10.577  13.220 1.00 . A A . 16 VAL H    1 1 
        99 145102 1 1 16 VAL HA   H  70.330   9.821  12.181 1.00 . A A . 16 VAL HA   1 1 
        99 145103 1 1 16 VAL HB   H  71.097  12.717  11.953 1.00 . A A . 16 VAL HB   1 1 
        99 145104 1 1 16 VAL HG11 H  72.273  10.736  10.811 1.00 . A A . 16 VAL HG11 1 1 
        99 145105 1 1 16 VAL HG12 H  71.786  12.073   9.770 1.00 . A A . 16 VAL HG12 1 1 
        99 145106 1 1 16 VAL HG13 H  70.823  10.596   9.817 1.00 . A A . 16 VAL HG13 1 1 
        99 145107 1 1 16 VAL HG21 H  68.689  12.822  11.764 1.00 . A A . 16 VAL HG21 1 1 
        99 145108 1 1 16 VAL HG22 H  68.658  11.389  10.736 1.00 . A A . 16 VAL HG22 1 1 
        99 145109 1 1 16 VAL HG23 H  69.351  12.894  10.131 1.00 . A A . 16 VAL HG23 1 1 
        99 145110 1 1 16 VAL N    N  69.166  11.089  13.403 1.00 . A A . 16 VAL N    1 1 
        99 145111 1 1 16 VAL O    O  71.552  10.360  14.700 1.00 . A A . 16 VAL O    1 1 
        99 145112 1 1 17 MET C    C  74.815  12.579  13.534 1.00 . A A . 17 MET C    1 1 
        99 145113 1 1 17 MET CA   C  73.936  11.410  13.987 1.00 . A A . 17 MET CA   1 1 
        99 145114 1 1 17 MET CB   C  74.717  10.093  13.853 1.00 . A A . 17 MET CB   1 1 
        99 145115 1 1 17 MET CE   C  73.665   6.640  15.090 1.00 . A A . 17 MET CE   1 1 
        99 145116 1 1 17 MET CG   C  74.483   9.230  15.094 1.00 . A A . 17 MET CG   1 1 
        99 145117 1 1 17 MET H    H  72.750  11.719  12.217 1.00 . A A . 17 MET H    1 1 
        99 145118 1 1 17 MET HA   H  73.643  11.558  15.017 1.00 . A A . 17 MET HA   1 1 
        99 145119 1 1 17 MET HB2  H  74.377   9.564  12.974 1.00 . A A . 17 MET HB2  1 1 
        99 145120 1 1 17 MET HB3  H  75.772  10.305  13.756 1.00 . A A . 17 MET HB3  1 1 
        99 145121 1 1 17 MET HE1  H  72.881   7.041  14.464 1.00 . A A . 17 MET HE1  1 1 
        99 145122 1 1 17 MET HE2  H  73.369   6.714  16.125 1.00 . A A . 17 MET HE2  1 1 
        99 145123 1 1 17 MET HE3  H  73.838   5.603  14.841 1.00 . A A . 17 MET HE3  1 1 
        99 145124 1 1 17 MET HG2  H  74.958   9.690  15.948 1.00 . A A . 17 MET HG2  1 1 
        99 145125 1 1 17 MET HG3  H  73.422   9.142  15.277 1.00 . A A . 17 MET HG3  1 1 
        99 145126 1 1 17 MET N    N  72.721  11.353  13.126 1.00 . A A . 17 MET N    1 1 
        99 145127 1 1 17 MET O    O  75.275  13.369  14.334 1.00 . A A . 17 MET O    1 1 
        99 145128 1 1 17 MET SD   S  75.187   7.584  14.826 1.00 . A A . 17 MET SD   1 1 
        99 145129 1 1 18 GLY C    C  77.208  13.852  12.536 1.00 . A A . 18 GLY C    1 1 
        99 145130 1 1 18 GLY CA   C  75.896  13.809  11.750 1.00 . A A . 18 GLY CA   1 1 
        99 145131 1 1 18 GLY H    H  74.667  12.045  11.628 1.00 . A A . 18 GLY H    1 1 
        99 145132 1 1 18 GLY HA2  H  76.107  13.653  10.702 1.00 . A A . 18 GLY HA2  1 1 
        99 145133 1 1 18 GLY HA3  H  75.373  14.745  11.878 1.00 . A A . 18 GLY HA3  1 1 
        99 145134 1 1 18 GLY N    N  75.049  12.693  12.256 1.00 . A A . 18 GLY N    1 1 
        99 145135 1 1 18 GLY O    O  78.062  13.003  12.383 1.00 . A A . 18 GLY O    1 1 
        99 145136 1 1 19 GLY C    C  79.727  15.563  13.316 1.00 . A A . 19 GLY C    1 1 
        99 145137 1 1 19 GLY CA   C  78.628  14.933  14.173 1.00 . A A . 19 GLY CA   1 1 
        99 145138 1 1 19 GLY H    H  76.672  15.508  13.487 1.00 . A A . 19 GLY H    1 1 
        99 145139 1 1 19 GLY HA2  H  78.454  15.546  15.046 1.00 . A A . 19 GLY HA2  1 1 
        99 145140 1 1 19 GLY HA3  H  78.938  13.946  14.481 1.00 . A A . 19 GLY HA3  1 1 
        99 145141 1 1 19 GLY N    N  77.373  14.835  13.378 1.00 . A A . 19 GLY N    1 1 
        99 145142 1 1 19 GLY O    O  79.472  16.070  12.242 1.00 . A A . 19 GLY O    1 1 
        99 145143 1 1 20 PRO C    C  82.353  15.417  11.715 1.00 . A A . 20 PRO C    1 1 
        99 145144 1 1 20 PRO CA   C  82.113  16.102  13.067 1.00 . A A . 20 PRO CA   1 1 
        99 145145 1 1 20 PRO CB   C  83.301  15.855  14.012 1.00 . A A . 20 PRO CB   1 1 
        99 145146 1 1 20 PRO CD   C  81.332  14.940  15.081 1.00 . A A . 20 PRO CD   1 1 
        99 145147 1 1 20 PRO CG   C  82.705  15.556  15.348 1.00 . A A . 20 PRO CG   1 1 
        99 145148 1 1 20 PRO HA   H  81.980  17.162  12.927 1.00 . A A . 20 PRO HA   1 1 
        99 145149 1 1 20 PRO HB2  H  83.885  15.011  13.667 1.00 . A A . 20 PRO HB2  1 1 
        99 145150 1 1 20 PRO HB3  H  83.921  16.737  14.074 1.00 . A A . 20 PRO HB3  1 1 
        99 145151 1 1 20 PRO HD2  H  81.407  13.865  15.007 1.00 . A A . 20 PRO HD2  1 1 
        99 145152 1 1 20 PRO HD3  H  80.629  15.225  15.850 1.00 . A A . 20 PRO HD3  1 1 
        99 145153 1 1 20 PRO HG2  H  83.331  14.857  15.884 1.00 . A A . 20 PRO HG2  1 1 
        99 145154 1 1 20 PRO HG3  H  82.590  16.466  15.917 1.00 . A A . 20 PRO HG3  1 1 
        99 145155 1 1 20 PRO N    N  80.941  15.528  13.792 1.00 . A A . 20 PRO N    1 1 
        99 145156 1 1 20 PRO O    O  83.462  15.374  11.222 1.00 . A A . 20 PRO O    1 1 
        99 145157 1 1 21 .   C    C  80.616  14.900   8.748 1.00 . A A . 21 RCY C    1 1 
        99 145158 1 1 21 .   C1C  C  81.871   5.950   7.807 1.00 . A A . 21 RCY C1C  1 1 
        99 145159 1 1 21 .   C1L  C  83.705   9.583   9.133 1.00 . A A . 21 RCY C1L  1 1 
        99 145160 1 1 21 .   C1M  C  79.546   8.597   6.678 1.00 . A A . 21 RCY C1M  1 1 
        99 145161 1 1 21 .   C1P  C  83.232   8.610   8.044 1.00 . A A . 21 RCY C1P  1 1 
        99 145162 1 1 21 .   C1Q  C  81.403  10.030   8.559 1.00 . A A . 21 RCY C1Q  1 1 
        99 145163 1 1 21 .   C1S  C  82.705  10.724   8.917 1.00 . A A . 21 RCY C1S  1 1 
        99 145164 1 1 21 .   C1U  C  80.857   8.020   6.761 1.00 . A A . 21 RCY C1U  1 1 
        99 145165 1 1 21 .   C1V  C  79.955   5.732   6.162 1.00 . A A . 21 RCY C1V  1 1 
        99 145166 1 1 21 .   C1W  C  78.748   8.017   7.852 1.00 . A A . 21 RCY C1W  1 1 
        99 145167 1 1 21 .   C1X  C  80.602   6.594   7.247 1.00 . A A . 21 RCY C1X  1 1 
        99 145168 1 1 21 .   C1Y  C  77.388   7.498   7.375 1.00 . A A . 21 RCY C1Y  1 1 
        99 145169 1 1 21 .   C1Z  C  78.571   9.047   8.967 1.00 . A A . 21 RCY C1Z  1 1 
        99 145170 1 1 21 .   CA   C  81.486  14.201   9.797 1.00 . A A . 21 RCY CA   1 1 
        99 145171 1 1 21 .   CB   C  81.058  12.736   9.924 1.00 . A A . 21 RCY CB   1 1 
        99 145172 1 1 21 .   H1S  H  82.398  11.454   8.184 1.00 . A A . 21 RCY H1S  1 1 
        99 145173 1 1 21 .   H1U  H  81.302   7.992   5.778 1.00 . A A . 21 RCY H1U  1 1 
        99 145174 1 1 21 .   HA   H  82.521  14.248   9.492 1.00 . A A . 21 RCY HA   1 1 
        99 145175 1 1 21 .   HB1  H  80.688  12.385   8.972 1.00 . A A . 21 RCY HB1  1 1 
        99 145176 1 1 21 .   HB2  H  80.278  12.653  10.666 1.00 . A A . 21 RCY HB2  1 1 
        99 145177 1 1 21 .   HN1  H  80.436  14.930  11.531 1.00 . A A . 21 RCY HN1  1 1 
        99 145178 1 1 21 .   N    N  81.320  14.883  11.114 1.00 . A A . 21 RCY N    1 1 
        99 145179 1 1 21 .   N1R  N  81.757   8.818   7.708 1.00 . A A . 21 RCY N1R  1 1 
        99 145180 1 1 21 .   N1V  N  79.608   6.864   8.368 1.00 . A A . 21 RCY N1V  1 1 
        99 145181 1 1 21 .   O    O  79.534  15.371   9.039 1.00 . A A . 21 RCY O    1 1 
        99 145182 1 1 21 .   O1G  O  83.952   7.768   7.510 1.00 . A A . 21 RCY O1G  1 1 
        99 145183 1 1 21 .   O1H  O  80.275  10.386   8.897 1.00 . A A . 21 RCY O1H  1 1 
        99 145184 1 1 21 .   O1J  O  79.500   6.175   9.651 1.00 . A A . 21 RCY O1J  1 1 
        99 145185 1 1 21 .   SG   S  82.479  11.733  10.427 1.00 . A A . 21 RCY SG   1 1 
        99 145186 1 1 22 THR C    C  80.019  14.618   5.332 1.00 . A A . 22 THR C    1 1 
        99 145187 1 1 22 THR CA   C  80.300  15.634   6.448 1.00 . A A . 22 THR CA   1 1 
        99 145188 1 1 22 THR CB   C  81.116  16.797   5.876 1.00 . A A . 22 THR CB   1 1 
        99 145189 1 1 22 THR CG2  C  80.210  17.690   5.027 1.00 . A A . 22 THR CG2  1 1 
        99 145190 1 1 22 THR H    H  81.962  14.581   7.324 1.00 . A A . 22 THR H    1 1 
        99 145191 1 1 22 THR HA   H  79.373  16.012   6.849 1.00 . A A . 22 THR HA   1 1 
        99 145192 1 1 22 THR HB   H  81.913  16.410   5.259 1.00 . A A . 22 THR HB   1 1 
        99 145193 1 1 22 THR HG1  H  81.018  17.591   7.648 1.00 . A A . 22 THR HG1  1 1 
        99 145194 1 1 22 THR HG21 H  79.792  17.112   4.216 1.00 . A A . 22 THR HG21 1 1 
        99 145195 1 1 22 THR HG22 H  80.787  18.509   4.624 1.00 . A A . 22 THR HG22 1 1 
        99 145196 1 1 22 THR HG23 H  79.411  18.080   5.641 1.00 . A A . 22 THR HG23 1 1 
        99 145197 1 1 22 THR N    N  81.086  14.969   7.529 1.00 . A A . 22 THR N    1 1 
        99 145198 1 1 22 THR O    O  80.907  14.261   4.583 1.00 . A A . 22 THR O    1 1 
        99 145199 1 1 22 THR OG1  O  81.667  17.556   6.943 1.00 . A A . 22 THR OG1  1 1 
        99 145200 1 1 23 PRO C    C  78.222  13.806   2.799 1.00 . A A . 23 PRO C    1 1 
        99 145201 1 1 23 PRO CA   C  78.425  13.154   4.171 1.00 . A A . 23 PRO CA   1 1 
        99 145202 1 1 23 PRO CB   C  77.117  12.559   4.697 1.00 . A A . 23 PRO CB   1 1 
        99 145203 1 1 23 PRO CD   C  77.650  14.506   6.063 1.00 . A A . 23 PRO CD   1 1 
        99 145204 1 1 23 PRO CG   C  76.503  13.641   5.525 1.00 . A A . 23 PRO CG   1 1 
        99 145205 1 1 23 PRO HA   H  79.173  12.380   4.108 1.00 . A A . 23 PRO HA   1 1 
        99 145206 1 1 23 PRO HB2  H  76.466  12.292   3.875 1.00 . A A . 23 PRO HB2  1 1 
        99 145207 1 1 23 PRO HB3  H  77.319  11.695   5.312 1.00 . A A . 23 PRO HB3  1 1 
        99 145208 1 1 23 PRO HD2  H  77.411  15.555   5.958 1.00 . A A . 23 PRO HD2  1 1 
        99 145209 1 1 23 PRO HD3  H  77.857  14.263   7.094 1.00 . A A . 23 PRO HD3  1 1 
        99 145210 1 1 23 PRO HG2  H  75.841  14.239   4.915 1.00 . A A . 23 PRO HG2  1 1 
        99 145211 1 1 23 PRO HG3  H  75.958  13.210   6.351 1.00 . A A . 23 PRO HG3  1 1 
        99 145212 1 1 23 PRO N    N  78.799  14.148   5.216 1.00 . A A . 23 PRO N    1 1 
        99 145213 1 1 23 PRO O    O  78.726  14.878   2.535 1.00 . A A . 23 PRO O    1 1 
        99 145214 1 1 24 ARG C    C  78.567  13.756  -0.214 1.00 . A A . 24 ARG C    1 1 
        99 145215 1 1 24 ARG CA   C  77.251  13.731   0.566 1.00 . A A . 24 ARG CA   1 1 
        99 145216 1 1 24 ARG CB   C  76.686  15.152   0.681 1.00 . A A . 24 ARG CB   1 1 
        99 145217 1 1 24 ARG CD   C  74.914  16.560   1.741 1.00 . A A . 24 ARG CD   1 1 
        99 145218 1 1 24 ARG CG   C  75.557  15.172   1.713 1.00 . A A . 24 ARG CG   1 1 
        99 145219 1 1 24 ARG CZ   C  72.648  16.074   1.038 1.00 . A A . 24 ARG CZ   1 1 
        99 145220 1 1 24 ARG H    H  77.097  12.297   2.166 1.00 . A A . 24 ARG H    1 1 
        99 145221 1 1 24 ARG HA   H  76.543  13.109   0.042 1.00 . A A . 24 ARG HA   1 1 
        99 145222 1 1 24 ARG HB2  H  77.468  15.830   0.988 1.00 . A A . 24 ARG HB2  1 1 
        99 145223 1 1 24 ARG HB3  H  76.300  15.463  -0.278 1.00 . A A . 24 ARG HB3  1 1 
        99 145224 1 1 24 ARG HD2  H  74.527  16.757   2.730 1.00 . A A . 24 ARG HD2  1 1 
        99 145225 1 1 24 ARG HD3  H  75.655  17.305   1.490 1.00 . A A . 24 ARG HD3  1 1 
        99 145226 1 1 24 ARG HE   H  73.936  17.052  -0.114 1.00 . A A . 24 ARG HE   1 1 
        99 145227 1 1 24 ARG HG2  H  74.813  14.435   1.446 1.00 . A A . 24 ARG HG2  1 1 
        99 145228 1 1 24 ARG HG3  H  75.957  14.943   2.689 1.00 . A A . 24 ARG HG3  1 1 
        99 145229 1 1 24 ARG HH11 H  73.216  15.454   2.855 1.00 . A A . 24 ARG HH11 1 1 
        99 145230 1 1 24 ARG HH12 H  71.585  15.076   2.410 1.00 . A A . 24 ARG HH12 1 1 
        99 145231 1 1 24 ARG HH21 H  71.811  16.568  -0.712 1.00 . A A . 24 ARG HH21 1 1 
        99 145232 1 1 24 ARG HH22 H  70.789  15.707   0.391 1.00 . A A . 24 ARG HH22 1 1 
        99 145233 1 1 24 ARG N    N  77.489  13.162   1.926 1.00 . A A . 24 ARG N    1 1 
        99 145234 1 1 24 ARG NE   N  73.802  16.613   0.752 1.00 . A A . 24 ARG NE   1 1 
        99 145235 1 1 24 ARG NH1  N  72.469  15.489   2.191 1.00 . A A . 24 ARG NH1  1 1 
        99 145236 1 1 24 ARG NH2  N  71.673  16.120   0.171 1.00 . A A . 24 ARG NH2  1 1 
        99 145237 1 1 24 ARG O    O  78.654  13.261  -1.320 1.00 . A A . 24 ARG O    1 1 
        99 145238 1 1 25 LYS C    C  80.707  14.852  -1.786 1.00 . A A . 25 LYS C    1 1 
        99 145239 1 1 25 LYS CA   C  80.908  14.367  -0.345 1.00 . A A . 25 LYS CA   1 1 
        99 145240 1 1 25 LYS CB   C  81.529  12.962  -0.343 1.00 . A A . 25 LYS CB   1 1 
        99 145241 1 1 25 LYS CD   C  83.407  13.236   1.283 1.00 . A A . 25 LYS CD   1 1 
        99 145242 1 1 25 LYS CE   C  83.407  11.865   1.963 1.00 . A A . 25 LYS CE   1 1 
        99 145243 1 1 25 LYS CG   C  83.048  13.072  -0.195 1.00 . A A . 25 LYS CG   1 1 
        99 145244 1 1 25 LYS H    H  79.502  14.705   1.250 1.00 . A A . 25 LYS H    1 1 
        99 145245 1 1 25 LYS HA   H  81.562  15.053   0.173 1.00 . A A . 25 LYS HA   1 1 
        99 145246 1 1 25 LYS HB2  H  81.124  12.395   0.483 1.00 . A A . 25 LYS HB2  1 1 
        99 145247 1 1 25 LYS HB3  H  81.293  12.458  -1.269 1.00 . A A . 25 LYS HB3  1 1 
        99 145248 1 1 25 LYS HD2  H  84.387  13.681   1.368 1.00 . A A . 25 LYS HD2  1 1 
        99 145249 1 1 25 LYS HD3  H  82.678  13.873   1.763 1.00 . A A . 25 LYS HD3  1 1 
        99 145250 1 1 25 LYS HE2  H  82.836  11.168   1.369 1.00 . A A . 25 LYS HE2  1 1 
        99 145251 1 1 25 LYS HE3  H  84.423  11.510   2.057 1.00 . A A . 25 LYS HE3  1 1 
        99 145252 1 1 25 LYS HG2  H  83.513  12.177  -0.583 1.00 . A A . 25 LYS HG2  1 1 
        99 145253 1 1 25 LYS HG3  H  83.402  13.930  -0.746 1.00 . A A . 25 LYS HG3  1 1 
        99 145254 1 1 25 LYS HZ1  H  82.748  12.984   3.591 1.00 . A A . 25 LYS HZ1  1 1 
        99 145255 1 1 25 LYS HZ2  H  83.375  11.460   4.005 1.00 . A A . 25 LYS HZ2  1 1 
        99 145256 1 1 25 LYS HZ3  H  81.834  11.585   3.299 1.00 . A A . 25 LYS HZ3  1 1 
        99 145257 1 1 25 LYS N    N  79.593  14.319   0.357 1.00 . A A . 25 LYS N    1 1 
        99 145258 1 1 25 LYS NZ   N  82.795  11.982   3.317 1.00 . A A . 25 LYS NZ   1 1 
        99 145259 1 1 25 LYS O    O  79.896  15.717  -2.052 1.00 . A A . 25 LYS O    1 1 
        99 145260 1 1 26 GLY C    C  79.849  14.555  -4.590 1.00 . A A . 26 GLY C    1 1 
        99 145261 1 1 26 GLY CA   C  81.300  14.744  -4.134 1.00 . A A . 26 GLY CA   1 1 
        99 145262 1 1 26 GLY H    H  82.097  13.615  -2.480 1.00 . A A . 26 GLY H    1 1 
        99 145263 1 1 26 GLY HA2  H  81.572  15.786  -4.218 1.00 . A A . 26 GLY HA2  1 1 
        99 145264 1 1 26 GLY HA3  H  81.950  14.151  -4.760 1.00 . A A . 26 GLY HA3  1 1 
        99 145265 1 1 26 GLY N    N  81.445  14.308  -2.715 1.00 . A A . 26 GLY N    1 1 
        99 145266 1 1 26 GLY O    O  79.096  13.816  -3.986 1.00 . A A . 26 GLY O    1 1 
        99 145267 1 1 27 PRO C    C  77.655  13.657  -6.460 1.00 . A A . 27 PRO C    1 1 
        99 145268 1 1 27 PRO CA   C  78.072  15.114  -6.200 1.00 . A A . 27 PRO CA   1 1 
        99 145269 1 1 27 PRO CB   C  78.134  15.894  -7.520 1.00 . A A . 27 PRO CB   1 1 
        99 145270 1 1 27 PRO CD   C  80.297  16.128  -6.446 1.00 . A A . 27 PRO CD   1 1 
        99 145271 1 1 27 PRO CG   C  79.304  16.812  -7.388 1.00 . A A . 27 PRO CG   1 1 
        99 145272 1 1 27 PRO HA   H  77.377  15.591  -5.531 1.00 . A A . 27 PRO HA   1 1 
        99 145273 1 1 27 PRO HB2  H  78.281  15.214  -8.350 1.00 . A A . 27 PRO HB2  1 1 
        99 145274 1 1 27 PRO HB3  H  77.230  16.466  -7.662 1.00 . A A . 27 PRO HB3  1 1 
        99 145275 1 1 27 PRO HD2  H  81.035  15.577  -7.010 1.00 . A A . 27 PRO HD2  1 1 
        99 145276 1 1 27 PRO HD3  H  80.771  16.853  -5.801 1.00 . A A . 27 PRO HD3  1 1 
        99 145277 1 1 27 PRO HG2  H  79.757  16.972  -8.356 1.00 . A A . 27 PRO HG2  1 1 
        99 145278 1 1 27 PRO HG3  H  78.991  17.754  -6.963 1.00 . A A . 27 PRO HG3  1 1 
        99 145279 1 1 27 PRO N    N  79.459  15.215  -5.653 1.00 . A A . 27 PRO N    1 1 
        99 145280 1 1 27 PRO O    O  78.486  12.773  -6.534 1.00 . A A . 27 PRO O    1 1 
        99 145281 1 1 28 PRO C    C  76.627  11.305  -7.963 1.00 . A A . 28 PRO C    1 1 
        99 145282 1 1 28 PRO CA   C  75.839  12.045  -6.872 1.00 . A A . 28 PRO CA   1 1 
        99 145283 1 1 28 PRO CB   C  74.404  12.307  -7.336 1.00 . A A . 28 PRO CB   1 1 
        99 145284 1 1 28 PRO CD   C  75.300  14.415  -6.533 1.00 . A A . 28 PRO CD   1 1 
        99 145285 1 1 28 PRO CG   C  74.016  13.596  -6.690 1.00 . A A . 28 PRO CG   1 1 
        99 145286 1 1 28 PRO HA   H  75.823  11.467  -5.964 1.00 . A A . 28 PRO HA   1 1 
        99 145287 1 1 28 PRO HB2  H  74.369  12.400  -8.413 1.00 . A A . 28 PRO HB2  1 1 
        99 145288 1 1 28 PRO HB3  H  73.750  11.514  -7.006 1.00 . A A . 28 PRO HB3  1 1 
        99 145289 1 1 28 PRO HD2  H  75.391  15.132  -7.337 1.00 . A A . 28 PRO HD2  1 1 
        99 145290 1 1 28 PRO HD3  H  75.319  14.912  -5.575 1.00 . A A . 28 PRO HD3  1 1 
        99 145291 1 1 28 PRO HG2  H  73.310  14.123  -7.316 1.00 . A A . 28 PRO HG2  1 1 
        99 145292 1 1 28 PRO HG3  H  73.584  13.409  -5.719 1.00 . A A . 28 PRO HG3  1 1 
        99 145293 1 1 28 PRO N    N  76.376  13.413  -6.606 1.00 . A A . 28 PRO N    1 1 
        99 145294 1 1 28 PRO O    O  77.379  11.899  -8.709 1.00 . A A . 28 PRO O    1 1 
        99 145295 1 1 29 LYS C    C  76.551   7.843  -9.238 1.00 . A A . 29 LYS C    1 1 
        99 145296 1 1 29 LYS CA   C  77.186   9.234  -9.104 1.00 . A A . 29 LYS CA   1 1 
        99 145297 1 1 29 LYS CB   C  78.665   9.099  -8.698 1.00 . A A . 29 LYS CB   1 1 
        99 145298 1 1 29 LYS CD   C  79.482   8.471 -10.975 1.00 . A A . 29 LYS CD   1 1 
        99 145299 1 1 29 LYS CE   C  80.295   8.942 -12.182 1.00 . A A . 29 LYS CE   1 1 
        99 145300 1 1 29 LYS CG   C  79.559   9.522  -9.865 1.00 . A A . 29 LYS CG   1 1 
        99 145301 1 1 29 LYS H    H  75.839   9.553  -7.451 1.00 . A A . 29 LYS H    1 1 
        99 145302 1 1 29 LYS HA   H  77.112   9.752 -10.049 1.00 . A A . 29 LYS HA   1 1 
        99 145303 1 1 29 LYS HB2  H  78.858   9.733  -7.845 1.00 . A A . 29 LYS HB2  1 1 
        99 145304 1 1 29 LYS HB3  H  78.877   8.073  -8.435 1.00 . A A . 29 LYS HB3  1 1 
        99 145305 1 1 29 LYS HD2  H  79.882   7.536 -10.612 1.00 . A A . 29 LYS HD2  1 1 
        99 145306 1 1 29 LYS HD3  H  78.452   8.333 -11.269 1.00 . A A . 29 LYS HD3  1 1 
        99 145307 1 1 29 LYS HE2  H  79.985   9.938 -12.459 1.00 . A A . 29 LYS HE2  1 1 
        99 145308 1 1 29 LYS HE3  H  81.345   8.950 -11.928 1.00 . A A . 29 LYS HE3  1 1 
        99 145309 1 1 29 LYS HG2  H  79.224  10.475 -10.247 1.00 . A A . 29 LYS HG2  1 1 
        99 145310 1 1 29 LYS HG3  H  80.580   9.608  -9.525 1.00 . A A . 29 LYS HG3  1 1 
        99 145311 1 1 29 LYS HZ1  H  79.124   8.184 -13.728 1.00 . A A . 29 LYS HZ1  1 1 
        99 145312 1 1 29 LYS HZ2  H  80.133   7.031 -12.993 1.00 . A A . 29 LYS HZ2  1 1 
        99 145313 1 1 29 LYS HZ3  H  80.788   8.182 -14.057 1.00 . A A . 29 LYS HZ3  1 1 
        99 145314 1 1 29 LYS N    N  76.454  10.012  -8.061 1.00 . A A . 29 LYS N    1 1 
        99 145315 1 1 29 LYS NZ   N  80.068   8.015 -13.326 1.00 . A A . 29 LYS NZ   1 1 
        99 145316 1 1 29 LYS O    O  76.794   7.127 -10.188 1.00 . A A . 29 LYS O    1 1 
        99 145317 1 1 30 .   C    C  76.111   5.024  -8.140 1.00 . A A . 30 RCY C    1 1 
        99 145318 1 1 30 .   C1C  C  78.212   2.691 -10.699 1.00 . A A . 30 RCY C1C  1 1 
        99 145319 1 1 30 .   C1L  C  72.914   3.408 -11.990 1.00 . A A . 30 RCY C1L  1 1 
        99 145320 1 1 30 .   C1M  C  76.825   2.469 -14.123 1.00 . A A . 30 RCY C1M  1 1 
        99 145321 1 1 30 .   C1P  C  73.973   2.643 -12.794 1.00 . A A . 30 RCY C1P  1 1 
        99 145322 1 1 30 .   C1Q  C  75.070   3.603 -10.922 1.00 . A A . 30 RCY C1Q  1 1 
        99 145323 1 1 30 .   C1S  C  73.593   3.432 -10.617 1.00 . A A . 30 RCY C1S  1 1 
        99 145324 1 1 30 .   C1U  C  76.714   2.299 -12.702 1.00 . A A . 30 RCY C1U  1 1 
        99 145325 1 1 30 .   C1V  C  77.693   4.597 -12.289 1.00 . A A . 30 RCY C1V  1 1 
        99 145326 1 1 30 .   C1W  C  78.326   2.471 -14.436 1.00 . A A . 30 RCY C1W  1 1 
        99 145327 1 1 30 .   C1X  C  77.896   3.088 -12.143 1.00 . A A . 30 RCY C1X  1 1 
        99 145328 1 1 30 .   C1Y  C  78.686   3.654 -15.339 1.00 . A A . 30 RCY C1Y  1 1 
        99 145329 1 1 30 .   C1Z  C  78.762   1.153 -15.077 1.00 . A A . 30 RCY C1Z  1 1 
        99 145330 1 1 30 .   CA   C  75.073   6.126  -8.360 1.00 . A A . 30 RCY CA   1 1 
        99 145331 1 1 30 .   CB   C  74.417   5.945  -9.733 1.00 . A A . 30 RCY CB   1 1 
        99 145332 1 1 30 .   H1S  H  73.937   2.777  -9.830 1.00 . A A . 30 RCY H1S  1 1 
        99 145333 1 1 30 .   H1U  H  76.827   1.254 -12.454 1.00 . A A . 30 RCY H1U  1 1 
        99 145334 1 1 30 .   HA   H  74.318   6.062  -7.593 1.00 . A A . 30 RCY HA   1 1 
        99 145335 1 1 30 .   HB1  H  75.135   5.530 -10.426 1.00 . A A . 30 RCY HB1  1 1 
        99 145336 1 1 30 .   HB2  H  74.078   6.903 -10.098 1.00 . A A . 30 RCY HB2  1 1 
        99 145337 1 1 30 .   HN1  H  75.549   8.061  -7.539 1.00 . A A . 30 RCY HN1  1 1 
        99 145338 1 1 30 .   N    N  75.733   7.462  -8.294 1.00 . A A . 30 RCY N    1 1 
        99 145339 1 1 30 .   N1R  N  75.365   2.805 -12.185 1.00 . A A . 30 RCY N1R  1 1 
        99 145340 1 1 30 .   N1V  N  79.003   2.613 -13.074 1.00 . A A . 30 RCY N1V  1 1 
        99 145341 1 1 30 .   O    O  76.041   4.275  -7.186 1.00 . A A . 30 RCY O    1 1 
        99 145342 1 1 30 .   O1G  O  73.732   1.982 -13.803 1.00 . A A . 30 RCY O1G  1 1 
        99 145343 1 1 30 .   O1H  O  75.874   4.265 -10.267 1.00 . A A . 30 RCY O1H  1 1 
        99 145344 1 1 30 .   O1J  O  80.400   2.351 -12.740 1.00 . A A . 30 RCY O1J  1 1 
        99 145345 1 1 30 .   SG   S  73.005   4.823  -9.583 1.00 . A A . 30 RCY SG   1 1 
        99 145346 1 1 31 LYS C    C  79.500   4.484  -8.954 1.00 . A A . 31 LYS C    1 1 
        99 145347 1 1 31 LYS CA   C  78.107   3.853  -8.882 1.00 . A A . 31 LYS CA   1 1 
        99 145348 1 1 31 LYS CB   C  77.947   2.836 -10.017 1.00 . A A . 31 LYS CB   1 1 
        99 145349 1 1 31 LYS CD   C  78.337   2.659 -12.479 1.00 . A A . 31 LYS CD   1 1 
        99 145350 1 1 31 LYS CE   C  77.571   1.336 -12.436 1.00 . A A . 31 LYS CE   1 1 
        99 145351 1 1 31 LYS CG   C  77.845   3.572 -11.354 1.00 . A A . 31 LYS CG   1 1 
        99 145352 1 1 31 LYS H    H  77.088   5.525  -9.785 1.00 . A A . 31 LYS H    1 1 
        99 145353 1 1 31 LYS HA   H  77.991   3.350  -7.933 1.00 . A A . 31 LYS HA   1 1 
        99 145354 1 1 31 LYS HB2  H  78.803   2.176 -10.031 1.00 . A A . 31 LYS HB2  1 1 
        99 145355 1 1 31 LYS HB3  H  77.050   2.257  -9.856 1.00 . A A . 31 LYS HB3  1 1 
        99 145356 1 1 31 LYS HD2  H  78.172   3.141 -13.432 1.00 . A A . 31 LYS HD2  1 1 
        99 145357 1 1 31 LYS HD3  H  79.392   2.467 -12.351 1.00 . A A . 31 LYS HD3  1 1 
        99 145358 1 1 31 LYS HE2  H  76.579   1.507 -12.046 1.00 . A A . 31 LYS HE2  1 1 
        99 145359 1 1 31 LYS HE3  H  77.501   0.928 -13.433 1.00 . A A . 31 LYS HE3  1 1 
        99 145360 1 1 31 LYS HG2  H  76.815   3.846 -11.536 1.00 . A A . 31 LYS HG2  1 1 
        99 145361 1 1 31 LYS HG3  H  78.454   4.463 -11.323 1.00 . A A . 31 LYS HG3  1 1 
        99 145362 1 1 31 LYS HZ1  H  77.676   0.100 -10.763 1.00 . A A . 31 LYS HZ1  1 1 
        99 145363 1 1 31 LYS HZ2  H  79.155   0.821 -11.187 1.00 . A A . 31 LYS HZ2  1 1 
        99 145364 1 1 31 LYS HZ3  H  78.545  -0.474 -12.102 1.00 . A A . 31 LYS HZ3  1 1 
        99 145365 1 1 31 LYS N    N  77.063   4.914  -9.023 1.00 . A A . 31 LYS N    1 1 
        99 145366 1 1 31 LYS NZ   N  78.291   0.373 -11.555 1.00 . A A . 31 LYS NZ   1 1 
        99 145367 1 1 31 LYS O    O  79.832   5.367  -8.189 1.00 . A A . 31 LYS O    1 1 
        99 145368 1 1 32 GLN C    C  82.406   3.941 -11.173 1.00 . A A . 32 GLN C    1 1 
        99 145369 1 1 32 GLN CA   C  81.693   4.598  -9.988 1.00 . A A . 32 GLN CA   1 1 
        99 145370 1 1 32 GLN CB   C  82.478   4.329  -8.697 1.00 . A A . 32 GLN CB   1 1 
        99 145371 1 1 32 GLN CD   C  82.601   2.711  -6.796 1.00 . A A . 32 GLN CD   1 1 
        99 145372 1 1 32 GLN CG   C  82.317   2.862  -8.292 1.00 . A A . 32 GLN CG   1 1 
        99 145373 1 1 32 GLN H    H  80.032   3.319 -10.472 1.00 . A A . 32 GLN H    1 1 
        99 145374 1 1 32 GLN HA   H  81.628   5.664 -10.154 1.00 . A A . 32 GLN HA   1 1 
        99 145375 1 1 32 GLN HB2  H  83.523   4.549  -8.862 1.00 . A A . 32 GLN HB2  1 1 
        99 145376 1 1 32 GLN HB3  H  82.101   4.964  -7.910 1.00 . A A . 32 GLN HB3  1 1 
        99 145377 1 1 32 GLN HE21 H  80.684   2.568  -6.302 1.00 . A A . 32 GLN HE21 1 1 
        99 145378 1 1 32 GLN HE22 H  81.776   2.476  -5.006 1.00 . A A . 32 GLN HE22 1 1 
        99 145379 1 1 32 GLN HG2  H  81.308   2.540  -8.502 1.00 . A A . 32 GLN HG2  1 1 
        99 145380 1 1 32 GLN HG3  H  83.013   2.256  -8.852 1.00 . A A . 32 GLN HG3  1 1 
        99 145381 1 1 32 GLN N    N  80.320   4.033  -9.867 1.00 . A A . 32 GLN N    1 1 
        99 145382 1 1 32 GLN NE2  N  81.604   2.574  -5.966 1.00 . A A . 32 GLN NE2  1 1 
        99 145383 1 1 32 GLN O    O  81.953   4.015 -12.298 1.00 . A A . 32 GLN O    1 1 
        99 145384 1 1 32 GLN OE1  O  83.743   2.718  -6.379 1.00 . A A . 32 GLN OE1  1 1 
        99 145385 1 1 33 ARG C    C  84.765   1.271 -11.568 1.00 . A A . 33 ARG C    1 1 
        99 145386 1 1 33 ARG CA   C  84.263   2.638 -12.042 1.00 . A A . 33 ARG CA   1 1 
        99 145387 1 1 33 ARG CB   C  85.455   3.519 -12.448 1.00 . A A . 33 ARG CB   1 1 
        99 145388 1 1 33 ARG CD   C  85.358   3.563 -14.945 1.00 . A A . 33 ARG CD   1 1 
        99 145389 1 1 33 ARG CG   C  85.080   4.360 -13.669 1.00 . A A . 33 ARG CG   1 1 
        99 145390 1 1 33 ARG CZ   C  83.243   3.270 -16.088 1.00 . A A . 33 ARG CZ   1 1 
        99 145391 1 1 33 ARG H    H  83.866   3.254 -10.016 1.00 . A A . 33 ARG H    1 1 
        99 145392 1 1 33 ARG HA   H  83.606   2.500 -12.887 1.00 . A A . 33 ARG HA   1 1 
        99 145393 1 1 33 ARG HB2  H  85.710   4.169 -11.624 1.00 . A A . 33 ARG HB2  1 1 
        99 145394 1 1 33 ARG HB3  H  86.304   2.895 -12.687 1.00 . A A . 33 ARG HB3  1 1 
        99 145395 1 1 33 ARG HD2  H  86.353   3.787 -15.300 1.00 . A A . 33 ARG HD2  1 1 
        99 145396 1 1 33 ARG HD3  H  85.281   2.506 -14.733 1.00 . A A . 33 ARG HD3  1 1 
        99 145397 1 1 33 ARG HE   H  84.549   4.674 -16.603 1.00 . A A . 33 ARG HE   1 1 
        99 145398 1 1 33 ARG HG2  H  84.030   4.613 -13.623 1.00 . A A . 33 ARG HG2  1 1 
        99 145399 1 1 33 ARG HG3  H  85.668   5.266 -13.678 1.00 . A A . 33 ARG HG3  1 1 
        99 145400 1 1 33 ARG HH11 H  83.663   2.035 -14.570 1.00 . A A . 33 ARG HH11 1 1 
        99 145401 1 1 33 ARG HH12 H  82.136   1.776 -15.346 1.00 . A A . 33 ARG HH12 1 1 
        99 145402 1 1 33 ARG HH21 H  82.561   4.351 -17.629 1.00 . A A . 33 ARG HH21 1 1 
        99 145403 1 1 33 ARG HH22 H  81.512   3.087 -17.078 1.00 . A A . 33 ARG HH22 1 1 
        99 145404 1 1 33 ARG N    N  83.519   3.300 -10.931 1.00 . A A . 33 ARG N    1 1 
        99 145405 1 1 33 ARG NE   N  84.363   3.933 -15.990 1.00 . A A . 33 ARG NE   1 1 
        99 145406 1 1 33 ARG NH1  N  82.995   2.283 -15.271 1.00 . A A . 33 ARG NH1  1 1 
        99 145407 1 1 33 ARG NH2  N  82.371   3.595 -17.003 1.00 . A A . 33 ARG NH2  1 1 
        99 145408 1 1 33 ARG O    O  85.015   0.382 -12.358 1.00 . A A . 33 ARG O    1 1 
        99 145409 1 1 34 GLN C    C  84.685  -0.512  -8.428 1.00 . A A . 34 GLN C    1 1 
        99 145410 1 1 34 GLN CA   C  85.393  -0.213  -9.752 1.00 . A A . 34 GLN CA   1 1 
        99 145411 1 1 34 GLN CB   C  86.909  -0.148  -9.525 1.00 . A A . 34 GLN CB   1 1 
        99 145412 1 1 34 GLN CD   C  89.113  -0.180 -10.702 1.00 . A A . 34 GLN CD   1 1 
        99 145413 1 1 34 GLN CG   C  87.636  -0.563 -10.806 1.00 . A A . 34 GLN CG   1 1 
        99 145414 1 1 34 GLN H    H  84.700   1.826  -9.665 1.00 . A A . 34 GLN H    1 1 
        99 145415 1 1 34 GLN HA   H  85.167  -0.997 -10.462 1.00 . A A . 34 GLN HA   1 1 
        99 145416 1 1 34 GLN HB2  H  87.189   0.862  -9.262 1.00 . A A . 34 GLN HB2  1 1 
        99 145417 1 1 34 GLN HB3  H  87.185  -0.817  -8.723 1.00 . A A . 34 GLN HB3  1 1 
        99 145418 1 1 34 GLN HE21 H  89.453  -1.352  -9.135 1.00 . A A . 34 GLN HE21 1 1 
        99 145419 1 1 34 GLN HE22 H  90.796  -0.474  -9.689 1.00 . A A . 34 GLN HE22 1 1 
        99 145420 1 1 34 GLN HG2  H  87.549  -1.632 -10.938 1.00 . A A . 34 GLN HG2  1 1 
        99 145421 1 1 34 GLN HG3  H  87.194  -0.058 -11.651 1.00 . A A . 34 GLN HG3  1 1 
        99 145422 1 1 34 GLN N    N  84.911   1.096 -10.283 1.00 . A A . 34 GLN N    1 1 
        99 145423 1 1 34 GLN NE2  N  89.849  -0.713  -9.764 1.00 . A A . 34 GLN NE2  1 1 
        99 145424 1 1 34 GLN O    O  84.794   0.231  -7.472 1.00 . A A . 34 GLN O    1 1 
        99 145425 1 1 34 GLN OE1  O  89.604   0.612 -11.481 1.00 . A A . 34 GLN OE1  1 1 
        99 145426 1 1 35 THR C    C  82.765  -3.395  -7.185 1.00 . A A . 35 THR C    1 1 
        99 145427 1 1 35 THR CA   C  83.240  -1.943  -7.109 1.00 . A A . 35 THR CA   1 1 
        99 145428 1 1 35 THR CB   C  82.032  -1.019  -6.942 1.00 . A A . 35 THR CB   1 1 
        99 145429 1 1 35 THR CG2  C  81.399  -0.751  -8.309 1.00 . A A . 35 THR CG2  1 1 
        99 145430 1 1 35 THR H    H  83.884  -2.178  -9.151 1.00 . A A . 35 THR H    1 1 
        99 145431 1 1 35 THR HA   H  83.906  -1.824  -6.267 1.00 . A A . 35 THR HA   1 1 
        99 145432 1 1 35 THR HB   H  82.351  -0.083  -6.508 1.00 . A A . 35 THR HB   1 1 
        99 145433 1 1 35 THR HG1  H  80.741  -0.970  -5.488 1.00 . A A . 35 THR HG1  1 1 
        99 145434 1 1 35 THR HG21 H  80.417  -0.322  -8.173 1.00 . A A . 35 THR HG21 1 1 
        99 145435 1 1 35 THR HG22 H  81.315  -1.679  -8.854 1.00 . A A . 35 THR HG22 1 1 
        99 145436 1 1 35 THR HG23 H  82.019  -0.062  -8.863 1.00 . A A . 35 THR HG23 1 1 
        99 145437 1 1 35 THR N    N  83.959  -1.594  -8.367 1.00 . A A . 35 THR N    1 1 
        99 145438 1 1 35 THR O    O  82.218  -3.932  -6.242 1.00 . A A . 35 THR O    1 1 
        99 145439 1 1 35 THR OG1  O  81.079  -1.638  -6.089 1.00 . A A . 35 THR OG1  1 1 
        99 145440 1 1 36 ARG C    C  83.660  -6.390  -8.012 1.00 . A A . 36 ARG C    1 1 
        99 145441 1 1 36 ARG CA   C  82.529  -5.452  -8.451 1.00 . A A . 36 ARG CA   1 1 
        99 145442 1 1 36 ARG CB   C  82.154  -5.730  -9.918 1.00 . A A . 36 ARG CB   1 1 
        99 145443 1 1 36 ARG CD   C  84.478  -5.242 -10.697 1.00 . A A . 36 ARG CD   1 1 
        99 145444 1 1 36 ARG CG   C  83.004  -4.856 -10.842 1.00 . A A . 36 ARG CG   1 1 
        99 145445 1 1 36 ARG CZ   C  86.421  -4.210  -9.683 1.00 . A A . 36 ARG CZ   1 1 
        99 145446 1 1 36 ARG H    H  83.410  -3.581  -9.051 1.00 . A A . 36 ARG H    1 1 
        99 145447 1 1 36 ARG HA   H  81.664  -5.624  -7.825 1.00 . A A . 36 ARG HA   1 1 
        99 145448 1 1 36 ARG HB2  H  82.324  -6.773 -10.144 1.00 . A A . 36 ARG HB2  1 1 
        99 145449 1 1 36 ARG HB3  H  81.109  -5.502 -10.067 1.00 . A A . 36 ARG HB3  1 1 
        99 145450 1 1 36 ARG HD2  H  84.551  -6.271 -10.377 1.00 . A A . 36 ARG HD2  1 1 
        99 145451 1 1 36 ARG HD3  H  84.976  -5.124 -11.648 1.00 . A A . 36 ARG HD3  1 1 
        99 145452 1 1 36 ARG HE   H  84.576  -3.893  -9.020 1.00 . A A . 36 ARG HE   1 1 
        99 145453 1 1 36 ARG HG2  H  82.692  -5.005 -11.865 1.00 . A A . 36 ARG HG2  1 1 
        99 145454 1 1 36 ARG HG3  H  82.878  -3.818 -10.574 1.00 . A A . 36 ARG HG3  1 1 
        99 145455 1 1 36 ARG HH11 H  86.717  -5.423 -11.247 1.00 . A A . 36 ARG HH11 1 1 
        99 145456 1 1 36 ARG HH12 H  88.144  -4.716 -10.567 1.00 . A A . 36 ARG HH12 1 1 
        99 145457 1 1 36 ARG HH21 H  86.427  -2.961  -8.118 1.00 . A A . 36 ARG HH21 1 1 
        99 145458 1 1 36 ARG HH22 H  87.980  -3.322  -8.795 1.00 . A A . 36 ARG HH22 1 1 
        99 145459 1 1 36 ARG N    N  82.968  -4.035  -8.305 1.00 . A A . 36 ARG N    1 1 
        99 145460 1 1 36 ARG NE   N  85.124  -4.360  -9.684 1.00 . A A . 36 ARG NE   1 1 
        99 145461 1 1 36 ARG NH1  N  87.151  -4.832 -10.568 1.00 . A A . 36 ARG NH1  1 1 
        99 145462 1 1 36 ARG NH2  N  86.987  -3.437  -8.796 1.00 . A A . 36 ARG NH2  1 1 
        99 145463 1 1 36 ARG O    O  83.873  -7.435  -8.594 1.00 . A A . 36 ARG O    1 1 
        99 145464 1 1 37 GLN C    C  85.361  -7.138  -5.002 1.00 . A A . 37 GLN C    1 1 
        99 145465 1 1 37 GLN CA   C  85.504  -6.895  -6.507 1.00 . A A . 37 GLN CA   1 1 
        99 145466 1 1 37 GLN CB   C  86.841  -6.203  -6.783 1.00 . A A . 37 GLN CB   1 1 
        99 145467 1 1 37 GLN CD   C  89.326  -6.441  -6.661 1.00 . A A . 37 GLN CD   1 1 
        99 145468 1 1 37 GLN CG   C  87.990  -7.147  -6.421 1.00 . A A . 37 GLN CG   1 1 
        99 145469 1 1 37 GLN H    H  84.196  -5.179  -6.529 1.00 . A A . 37 GLN H    1 1 
        99 145470 1 1 37 GLN HA   H  85.477  -7.842  -7.025 1.00 . A A . 37 GLN HA   1 1 
        99 145471 1 1 37 GLN HB2  H  86.902  -5.944  -7.830 1.00 . A A . 37 GLN HB2  1 1 
        99 145472 1 1 37 GLN HB3  H  86.913  -5.306  -6.186 1.00 . A A . 37 GLN HB3  1 1 
        99 145473 1 1 37 GLN HE21 H  89.838  -6.454  -4.743 1.00 . A A . 37 GLN HE21 1 1 
        99 145474 1 1 37 GLN HE22 H  90.966  -5.739  -5.791 1.00 . A A . 37 GLN HE22 1 1 
        99 145475 1 1 37 GLN HG2  H  87.911  -7.427  -5.381 1.00 . A A . 37 GLN HG2  1 1 
        99 145476 1 1 37 GLN HG3  H  87.936  -8.032  -7.038 1.00 . A A . 37 GLN HG3  1 1 
        99 145477 1 1 37 GLN N    N  84.386  -6.025  -6.986 1.00 . A A . 37 GLN N    1 1 
        99 145478 1 1 37 GLN NE2  N  90.108  -6.190  -5.648 1.00 . A A . 37 GLN NE2  1 1 
        99 145479 1 1 37 GLN O    O  85.275  -6.213  -4.218 1.00 . A A . 37 GLN O    1 1 
        99 145480 1 1 37 GLN OE1  O  89.661  -6.115  -7.783 1.00 . A A . 37 GLN OE1  1 1 
        99 145481 1 1 38 .   C    C  86.603  -8.613  -2.488 1.00 . A A . 38 RCY C    1 1 
        99 145482 1 1 38 .   C1C  C  80.658  -4.641  -1.189 1.00 . A A . 38 RCY C1C  1 1 
        99 145483 1 1 38 .   C1L  C  84.831  -8.143  -0.931 1.00 . A A . 38 RCY C1L  1 1 
        99 145484 1 1 38 .   C1M  C  84.044  -3.843  -2.449 1.00 . A A . 38 RCY C1M  1 1 
        99 145485 1 1 38 .   C1P  C  84.781  -6.622  -0.739 1.00 . A A . 38 RCY C1P  1 1 
        99 145486 1 1 38 .   C1Q  C  82.821  -7.244  -1.922 1.00 . A A . 38 RCY C1Q  1 1 
        99 145487 1 1 38 .   C1S  C  83.339  -8.431  -1.130 1.00 . A A . 38 RCY C1S  1 1 
        99 145488 1 1 38 .   C1U  C  83.161  -4.538  -1.557 1.00 . A A . 38 RCY C1U  1 1 
        99 145489 1 1 38 .   C1V  C  81.627  -5.171  -3.470 1.00 . A A . 38 RCY C1V  1 1 
        99 145490 1 1 38 .   C1W  C  83.273  -2.612  -2.941 1.00 . A A . 38 RCY C1W  1 1 
        99 145491 1 1 38 .   C1X  C  81.781  -4.353  -2.187 1.00 . A A . 38 RCY C1X  1 1 
        99 145492 1 1 38 .   C1Y  C  83.365  -2.493  -4.465 1.00 . A A . 38 RCY C1Y  1 1 
        99 145493 1 1 38 .   C1Z  C  83.777  -1.335  -2.269 1.00 . A A . 38 RCY C1Z  1 1 
        99 145494 1 1 38 .   CA   C  85.217  -8.685  -3.139 1.00 . A A . 38 RCY CA   1 1 
        99 145495 1 1 38 .   CB   C  84.625 -10.090  -2.966 1.00 . A A . 38 RCY CB   1 1 
        99 145496 1 1 38 .   H1S  H  82.389  -8.374  -0.620 1.00 . A A . 38 RCY H1S  1 1 
        99 145497 1 1 38 .   H1U  H  83.181  -4.064  -0.587 1.00 . A A . 38 RCY H1U  1 1 
        99 145498 1 1 38 .   HA   H  84.567  -7.958  -2.675 1.00 . A A . 38 RCY HA   1 1 
        99 145499 1 1 38 .   HB1  H  85.313 -10.711  -2.411 1.00 . A A . 38 RCY HB1  1 1 
        99 145500 1 1 38 .   HB2  H  84.452 -10.528  -3.938 1.00 . A A . 38 RCY HB2  1 1 
        99 145501 1 1 38 .   HN1  H  85.421  -9.109  -5.241 1.00 . A A . 38 RCY HN1  1 1 
        99 145502 1 1 38 .   N    N  85.344  -8.379  -4.592 1.00 . A A . 38 RCY N    1 1 
        99 145503 1 1 38 .   N1R  N  83.556  -6.009  -1.416 1.00 . A A . 38 RCY N1R  1 1 
        99 145504 1 1 38 .   N1V  N  81.829  -2.866  -2.512 1.00 . A A . 38 RCY N1V  1 1 
        99 145505 1 1 38 .   O    O  87.487  -7.935  -2.974 1.00 . A A . 38 RCY O    1 1 
        99 145506 1 1 38 .   O1G  O  85.622  -5.975  -0.116 1.00 . A A . 38 RCY O1G  1 1 
        99 145507 1 1 38 .   O1H  O  81.966  -7.279  -2.805 1.00 . A A . 38 RCY O1H  1 1 
        99 145508 1 1 38 .   O1J  O  80.739  -1.899  -2.431 1.00 . A A . 38 RCY O1J  1 1 
        99 145509 1 1 38 .   SG   S  83.057  -9.977  -2.069 1.00 . A A . 38 RCY SG   1 1 
        99 145510 1 1 39 LYS C    C  88.638 -10.663  -0.411 1.00 . A A . 39 LYS C    1 1 
        99 145511 1 1 39 LYS CA   C  88.141  -9.246  -0.715 1.00 . A A . 39 LYS CA   1 1 
        99 145512 1 1 39 LYS CB   C  88.021  -8.463   0.595 1.00 . A A . 39 LYS CB   1 1 
        99 145513 1 1 39 LYS CD   C  88.080  -6.149   1.537 1.00 . A A . 39 LYS CD   1 1 
        99 145514 1 1 39 LYS CE   C  89.571  -5.813   1.592 1.00 . A A . 39 LYS CE   1 1 
        99 145515 1 1 39 LYS CG   C  87.789  -6.982   0.287 1.00 . A A . 39 LYS CG   1 1 
        99 145516 1 1 39 LYS H    H  86.082  -9.833  -1.004 1.00 . A A . 39 LYS H    1 1 
        99 145517 1 1 39 LYS HA   H  88.854  -8.753  -1.359 1.00 . A A . 39 LYS HA   1 1 
        99 145518 1 1 39 LYS HB2  H  87.190  -8.848   1.168 1.00 . A A . 39 LYS HB2  1 1 
        99 145519 1 1 39 LYS HB3  H  88.932  -8.573   1.164 1.00 . A A . 39 LYS HB3  1 1 
        99 145520 1 1 39 LYS HD2  H  87.505  -5.235   1.502 1.00 . A A . 39 LYS HD2  1 1 
        99 145521 1 1 39 LYS HD3  H  87.807  -6.713   2.417 1.00 . A A . 39 LYS HD3  1 1 
        99 145522 1 1 39 LYS HE2  H  89.873  -5.681   2.621 1.00 . A A . 39 LYS HE2  1 1 
        99 145523 1 1 39 LYS HE3  H  90.138  -6.619   1.151 1.00 . A A . 39 LYS HE3  1 1 
        99 145524 1 1 39 LYS HG2  H  88.447  -6.674  -0.513 1.00 . A A . 39 LYS HG2  1 1 
        99 145525 1 1 39 LYS HG3  H  86.763  -6.833  -0.012 1.00 . A A . 39 LYS HG3  1 1 
        99 145526 1 1 39 LYS HZ1  H  89.110  -3.845   1.092 1.00 . A A . 39 LYS HZ1  1 1 
        99 145527 1 1 39 LYS HZ2  H  89.772  -4.749  -0.186 1.00 . A A . 39 LYS HZ2  1 1 
        99 145528 1 1 39 LYS HZ3  H  90.770  -4.192   1.071 1.00 . A A . 39 LYS HZ3  1 1 
        99 145529 1 1 39 LYS N    N  86.806  -9.295  -1.389 1.00 . A A . 39 LYS N    1 1 
        99 145530 1 1 39 LYS NZ   N  89.825  -4.555   0.835 1.00 . A A . 39 LYS NZ   1 1 
        99 145531 1 1 39 LYS O    O  88.832 -11.470  -1.299 1.00 . A A . 39 LYS O    1 1 
        99 145532 1 1 40 SER C    C  88.454 -13.402   0.667 1.00 . A A . 40 SER C    1 1 
        99 145533 1 1 40 SER CA   C  89.371 -12.309   1.221 1.00 . A A . 40 SER CA   1 1 
        99 145534 1 1 40 SER CB   C  89.423 -12.416   2.744 1.00 . A A . 40 SER CB   1 1 
        99 145535 1 1 40 SER H    H  88.713 -10.284   1.534 1.00 . A A . 40 SER H    1 1 
        99 145536 1 1 40 SER HA   H  90.365 -12.442   0.821 1.00 . A A . 40 SER HA   1 1 
        99 145537 1 1 40 SER HB2  H  90.223 -11.802   3.123 1.00 . A A . 40 SER HB2  1 1 
        99 145538 1 1 40 SER HB3  H  88.484 -12.076   3.160 1.00 . A A . 40 SER HB3  1 1 
        99 145539 1 1 40 SER HG   H  89.657 -13.819   4.070 1.00 . A A . 40 SER HG   1 1 
        99 145540 1 1 40 SER N    N  88.864 -10.959   0.840 1.00 . A A . 40 SER N    1 1 
        99 145541 1 1 40 SER O    O  88.843 -14.170  -0.190 1.00 . A A . 40 SER O    1 1 
        99 145542 1 1 40 SER OG   O  89.657 -13.768   3.112 1.00 . A A . 40 SER OG   1 1 
        99 145543 1 1 41 LYS C    C  86.426 -14.674  -0.858 1.00 . A A . 41 LYS C    1 1 
        99 145544 1 1 41 LYS CA   C  86.314 -14.549   0.670 1.00 . A A . 41 LYS CA   1 1 
        99 145545 1 1 41 LYS CB   C  84.870 -14.189   1.053 1.00 . A A . 41 LYS CB   1 1 
        99 145546 1 1 41 LYS CD   C  84.727 -12.116   2.441 1.00 . A A . 41 LYS CD   1 1 
        99 145547 1 1 41 LYS CE   C  84.227 -10.670   2.442 1.00 . A A . 41 LYS CE   1 1 
        99 145548 1 1 41 LYS CG   C  84.687 -12.671   1.016 1.00 . A A . 41 LYS CG   1 1 
        99 145549 1 1 41 LYS H    H  86.959 -12.869   1.859 1.00 . A A . 41 LYS H    1 1 
        99 145550 1 1 41 LYS HA   H  86.581 -15.487   1.130 1.00 . A A . 41 LYS HA   1 1 
        99 145551 1 1 41 LYS HB2  H  84.190 -14.658   0.355 1.00 . A A . 41 LYS HB2  1 1 
        99 145552 1 1 41 LYS HB3  H  84.664 -14.556   2.048 1.00 . A A . 41 LYS HB3  1 1 
        99 145553 1 1 41 LYS HD2  H  84.094 -12.717   3.079 1.00 . A A . 41 LYS HD2  1 1 
        99 145554 1 1 41 LYS HD3  H  85.741 -12.144   2.811 1.00 . A A . 41 LYS HD3  1 1 
        99 145555 1 1 41 LYS HE2  H  83.185 -10.650   2.159 1.00 . A A . 41 LYS HE2  1 1 
        99 145556 1 1 41 LYS HE3  H  84.340 -10.250   3.430 1.00 . A A . 41 LYS HE3  1 1 
        99 145557 1 1 41 LYS HG2  H  85.481 -12.227   0.434 1.00 . A A . 41 LYS HG2  1 1 
        99 145558 1 1 41 LYS HG3  H  83.734 -12.434   0.567 1.00 . A A . 41 LYS HG3  1 1 
        99 145559 1 1 41 LYS HZ1  H  84.378  -9.357   0.833 1.00 . A A . 41 LYS HZ1  1 1 
        99 145560 1 1 41 LYS HZ2  H  85.627 -10.506   0.910 1.00 . A A . 41 LYS HZ2  1 1 
        99 145561 1 1 41 LYS HZ3  H  85.614  -9.187   1.981 1.00 . A A . 41 LYS HZ3  1 1 
        99 145562 1 1 41 LYS N    N  87.247 -13.490   1.160 1.00 . A A . 41 LYS N    1 1 
        99 145563 1 1 41 LYS NZ   N  85.021  -9.870   1.468 1.00 . A A . 41 LYS NZ   1 1 
        99 145564 1 1 41 LYS O    O  86.624 -13.696  -1.551 1.00 . A A . 41 LYS O    1 1 
        99 145565 1 1 42 PRO C    C  85.169 -15.596  -3.603 1.00 . A A . 42 PRO C    1 1 
        99 145566 1 1 42 PRO CA   C  86.392 -16.128  -2.848 1.00 . A A . 42 PRO CA   1 1 
        99 145567 1 1 42 PRO CB   C  86.462 -17.657  -2.947 1.00 . A A . 42 PRO CB   1 1 
        99 145568 1 1 42 PRO CD   C  86.060 -17.112  -0.621 1.00 . A A . 42 PRO CD   1 1 
        99 145569 1 1 42 PRO CG   C  85.800 -18.159  -1.707 1.00 . A A . 42 PRO CG   1 1 
        99 145570 1 1 42 PRO HA   H  87.296 -15.698  -3.246 1.00 . A A . 42 PRO HA   1 1 
        99 145571 1 1 42 PRO HB2  H  85.936 -18.002  -3.827 1.00 . A A . 42 PRO HB2  1 1 
        99 145572 1 1 42 PRO HB3  H  87.490 -17.985  -2.972 1.00 . A A . 42 PRO HB3  1 1 
        99 145573 1 1 42 PRO HD2  H  85.194 -17.008   0.018 1.00 . A A . 42 PRO HD2  1 1 
        99 145574 1 1 42 PRO HD3  H  86.933 -17.373  -0.042 1.00 . A A . 42 PRO HD3  1 1 
        99 145575 1 1 42 PRO HG2  H  84.738 -18.269  -1.874 1.00 . A A . 42 PRO HG2  1 1 
        99 145576 1 1 42 PRO HG3  H  86.231 -19.103  -1.411 1.00 . A A . 42 PRO HG3  1 1 
        99 145577 1 1 42 PRO N    N  86.302 -15.873  -1.377 1.00 . A A . 42 PRO N    1 1 
        99 145578 1 1 42 PRO O    O  84.135 -15.340  -3.019 1.00 . A A . 42 PRO O    1 1 
        99 145579 1 1 43 PRO C    C  83.031 -15.947  -5.870 1.00 . A A . 43 PRO C    1 1 
        99 145580 1 1 43 PRO CA   C  84.172 -14.929  -5.748 1.00 . A A . 43 PRO CA   1 1 
        99 145581 1 1 43 PRO CB   C  84.831 -14.686  -7.111 1.00 . A A . 43 PRO CB   1 1 
        99 145582 1 1 43 PRO CD   C  86.495 -15.724  -5.687 1.00 . A A . 43 PRO CD   1 1 
        99 145583 1 1 43 PRO CG   C  86.026 -15.580  -7.136 1.00 . A A . 43 PRO CG   1 1 
        99 145584 1 1 43 PRO HA   H  83.798 -13.997  -5.356 1.00 . A A . 43 PRO HA   1 1 
        99 145585 1 1 43 PRO HB2  H  84.148 -14.940  -7.911 1.00 . A A . 43 PRO HB2  1 1 
        99 145586 1 1 43 PRO HB3  H  85.142 -13.655  -7.197 1.00 . A A . 43 PRO HB3  1 1 
        99 145587 1 1 43 PRO HD2  H  86.843 -16.730  -5.500 1.00 . A A . 43 PRO HD2  1 1 
        99 145588 1 1 43 PRO HD3  H  87.267 -15.004  -5.463 1.00 . A A . 43 PRO HD3  1 1 
        99 145589 1 1 43 PRO HG2  H  85.755 -16.546  -7.539 1.00 . A A . 43 PRO HG2  1 1 
        99 145590 1 1 43 PRO HG3  H  86.811 -15.136  -7.729 1.00 . A A . 43 PRO HG3  1 1 
        99 145591 1 1 43 PRO N    N  85.287 -15.436  -4.896 1.00 . A A . 43 PRO N    1 1 
        99 145592 1 1 43 PRO O    O  83.230 -17.070  -6.288 1.00 . A A . 43 PRO O    1 1 
        99 145593 1 1 44 LYS C    C  79.397 -15.762  -5.227 1.00 . A A . 44 LYS C    1 1 
        99 145594 1 1 44 LYS CA   C  80.686 -16.504  -5.600 1.00 . A A . 44 LYS CA   1 1 
        99 145595 1 1 44 LYS CB   C  80.917 -17.685  -4.639 1.00 . A A . 44 LYS CB   1 1 
        99 145596 1 1 44 LYS CD   C  79.245 -19.195  -5.721 1.00 . A A . 44 LYS CD   1 1 
        99 145597 1 1 44 LYS CE   C  79.086 -20.354  -6.707 1.00 . A A . 44 LYS CE   1 1 
        99 145598 1 1 44 LYS CG   C  80.727 -19.003  -5.392 1.00 . A A . 44 LYS CG   1 1 
        99 145599 1 1 44 LYS H    H  81.699 -14.650  -5.171 1.00 . A A . 44 LYS H    1 1 
        99 145600 1 1 44 LYS HA   H  80.607 -16.867  -6.614 1.00 . A A . 44 LYS HA   1 1 
        99 145601 1 1 44 LYS HB2  H  81.922 -17.633  -4.248 1.00 . A A . 44 LYS HB2  1 1 
        99 145602 1 1 44 LYS HB3  H  80.215 -17.634  -3.820 1.00 . A A . 44 LYS HB3  1 1 
        99 145603 1 1 44 LYS HD2  H  78.701 -19.415  -4.814 1.00 . A A . 44 LYS HD2  1 1 
        99 145604 1 1 44 LYS HD3  H  78.855 -18.291  -6.165 1.00 . A A . 44 LYS HD3  1 1 
        99 145605 1 1 44 LYS HE2  H  78.093 -20.769  -6.617 1.00 . A A . 44 LYS HE2  1 1 
        99 145606 1 1 44 LYS HE3  H  79.236 -19.993  -7.713 1.00 . A A . 44 LYS HE3  1 1 
        99 145607 1 1 44 LYS HG2  H  81.300 -18.980  -6.307 1.00 . A A . 44 LYS HG2  1 1 
        99 145608 1 1 44 LYS HG3  H  81.066 -19.822  -4.775 1.00 . A A . 44 LYS HG3  1 1 
        99 145609 1 1 44 LYS HZ1  H  80.994 -21.173  -6.865 1.00 . A A . 44 LYS HZ1  1 1 
        99 145610 1 1 44 LYS HZ2  H  79.752 -22.326  -6.751 1.00 . A A . 44 LYS HZ2  1 1 
        99 145611 1 1 44 LYS HZ3  H  80.241 -21.460  -5.373 1.00 . A A . 44 LYS HZ3  1 1 
        99 145612 1 1 44 LYS N    N  81.838 -15.561  -5.506 1.00 . A A . 44 LYS N    1 1 
        99 145613 1 1 44 LYS NZ   N  80.094 -21.408  -6.401 1.00 . A A . 44 LYS NZ   1 1 
        99 145614 1 1 44 LYS O    O  79.284 -14.566  -5.415 1.00 . A A . 44 LYS O    1 1 
        99 145615 1 1 45 LYS C    C  76.685 -16.330  -2.957 1.00 . A A . 45 LYS C    1 1 
        99 145616 1 1 45 LYS CA   C  77.146 -15.794  -4.314 1.00 . A A . 45 LYS CA   1 1 
        99 145617 1 1 45 LYS CB   C  76.074 -16.090  -5.369 1.00 . A A . 45 LYS CB   1 1 
        99 145618 1 1 45 LYS CD   C  75.036 -15.241  -7.478 1.00 . A A . 45 LYS CD   1 1 
        99 145619 1 1 45 LYS CE   C  75.149 -14.194  -8.587 1.00 . A A . 45 LYS CE   1 1 
        99 145620 1 1 45 LYS CG   C  76.260 -15.154  -6.565 1.00 . A A . 45 LYS CG   1 1 
        99 145621 1 1 45 LYS H    H  78.538 -17.423  -4.557 1.00 . A A . 45 LYS H    1 1 
        99 145622 1 1 45 LYS HA   H  77.298 -14.727  -4.241 1.00 . A A . 45 LYS HA   1 1 
        99 145623 1 1 45 LYS HB2  H  76.166 -17.116  -5.695 1.00 . A A . 45 LYS HB2  1 1 
        99 145624 1 1 45 LYS HB3  H  75.095 -15.935  -4.941 1.00 . A A . 45 LYS HB3  1 1 
        99 145625 1 1 45 LYS HD2  H  74.984 -16.227  -7.916 1.00 . A A . 45 LYS HD2  1 1 
        99 145626 1 1 45 LYS HD3  H  74.142 -15.056  -6.901 1.00 . A A . 45 LYS HD3  1 1 
        99 145627 1 1 45 LYS HE2  H  75.806 -13.399  -8.265 1.00 . A A . 45 LYS HE2  1 1 
        99 145628 1 1 45 LYS HE3  H  75.551 -14.655  -9.477 1.00 . A A . 45 LYS HE3  1 1 
        99 145629 1 1 45 LYS HG2  H  76.376 -14.139  -6.212 1.00 . A A . 45 LYS HG2  1 1 
        99 145630 1 1 45 LYS HG3  H  77.140 -15.446  -7.118 1.00 . A A . 45 LYS HG3  1 1 
        99 145631 1 1 45 LYS HZ1  H  73.628 -12.806  -8.279 1.00 . A A . 45 LYS HZ1  1 1 
        99 145632 1 1 45 LYS HZ2  H  73.077 -14.359  -8.694 1.00 . A A . 45 LYS HZ2  1 1 
        99 145633 1 1 45 LYS HZ3  H  73.754 -13.349  -9.881 1.00 . A A . 45 LYS HZ3  1 1 
        99 145634 1 1 45 LYS N    N  78.425 -16.459  -4.700 1.00 . A A . 45 LYS N    1 1 
        99 145635 1 1 45 LYS NZ   N  73.800 -13.635  -8.883 1.00 . A A . 45 LYS NZ   1 1 
        99 145636 1 1 45 LYS O    O  75.564 -16.772  -2.800 1.00 . A A . 45 LYS O    1 1 
        99 145637 1 1 46 GLY C    C  77.556 -18.261  -0.481 1.00 . A A . 46 GLY C    1 1 
        99 145638 1 1 46 GLY CA   C  77.154 -16.791  -0.622 1.00 . A A . 46 GLY CA   1 1 
        99 145639 1 1 46 GLY H    H  78.439 -15.926  -2.120 1.00 . A A . 46 GLY H    1 1 
        99 145640 1 1 46 GLY HA2  H  77.656 -16.205   0.135 1.00 . A A . 46 GLY HA2  1 1 
        99 145641 1 1 46 GLY HA3  H  76.085 -16.701  -0.498 1.00 . A A . 46 GLY HA3  1 1 
        99 145642 1 1 46 GLY N    N  77.541 -16.290  -1.972 1.00 . A A . 46 GLY N    1 1 
        99 145643 1 1 46 GLY O    O  77.099 -19.114  -1.215 1.00 . A A . 46 GLY O    1 1 
        99 145644 1 1 47 VAL C    C  79.208 -20.186   2.134 1.00 . A A . 47 VAL C    1 1 
        99 145645 1 1 47 VAL CA   C  78.842 -19.976   0.663 1.00 . A A . 47 VAL CA   1 1 
        99 145646 1 1 47 VAL CB   C  80.065 -20.267  -0.212 1.00 . A A . 47 VAL CB   1 1 
        99 145647 1 1 47 VAL CG1  C  79.620 -20.466  -1.662 1.00 . A A . 47 VAL CG1  1 1 
        99 145648 1 1 47 VAL CG2  C  81.037 -19.088  -0.135 1.00 . A A . 47 VAL CG2  1 1 
        99 145649 1 1 47 VAL H    H  78.761 -17.857   1.045 1.00 . A A . 47 VAL H    1 1 
        99 145650 1 1 47 VAL HA   H  78.037 -20.644   0.394 1.00 . A A . 47 VAL HA   1 1 
        99 145651 1 1 47 VAL HB   H  80.554 -21.164   0.140 1.00 . A A . 47 VAL HB   1 1 
        99 145652 1 1 47 VAL HG11 H  80.455 -20.821  -2.249 1.00 . A A . 47 VAL HG11 1 1 
        99 145653 1 1 47 VAL HG12 H  79.272 -19.526  -2.064 1.00 . A A . 47 VAL HG12 1 1 
        99 145654 1 1 47 VAL HG13 H  78.821 -21.191  -1.697 1.00 . A A . 47 VAL HG13 1 1 
        99 145655 1 1 47 VAL HG21 H  81.182 -18.807   0.898 1.00 . A A . 47 VAL HG21 1 1 
        99 145656 1 1 47 VAL HG22 H  80.631 -18.250  -0.683 1.00 . A A . 47 VAL HG22 1 1 
        99 145657 1 1 47 VAL HG23 H  81.985 -19.374  -0.566 1.00 . A A . 47 VAL HG23 1 1 
        99 145658 1 1 47 VAL N    N  78.408 -18.562   0.463 1.00 . A A . 47 VAL N    1 1 
        99 145659 1 1 47 VAL O    O  79.317 -21.301   2.605 1.00 . A A . 47 VAL O    1 1 
        99 145660 1 1 48 GLN C    C  78.479 -19.329   5.143 1.00 . A A . 48 GLN C    1 1 
        99 145661 1 1 48 GLN CA   C  79.756 -19.249   4.303 1.00 . A A . 48 GLN CA   1 1 
        99 145662 1 1 48 GLN CB   C  80.571 -18.027   4.732 1.00 . A A . 48 GLN CB   1 1 
        99 145663 1 1 48 GLN CD   C  81.734 -16.948   6.663 1.00 . A A . 48 GLN CD   1 1 
        99 145664 1 1 48 GLN CG   C  81.122 -18.250   6.142 1.00 . A A . 48 GLN CG   1 1 
        99 145665 1 1 48 GLN H    H  79.304 -18.231   2.461 1.00 . A A . 48 GLN H    1 1 
        99 145666 1 1 48 GLN HA   H  80.343 -20.143   4.452 1.00 . A A . 48 GLN HA   1 1 
        99 145667 1 1 48 GLN HB2  H  81.390 -17.882   4.043 1.00 . A A . 48 GLN HB2  1 1 
        99 145668 1 1 48 GLN HB3  H  79.938 -17.152   4.729 1.00 . A A . 48 GLN HB3  1 1 
        99 145669 1 1 48 GLN HE21 H  80.081 -15.888   6.371 1.00 . A A . 48 GLN HE21 1 1 
        99 145670 1 1 48 GLN HE22 H  81.391 -15.024   7.017 1.00 . A A . 48 GLN HE22 1 1 
        99 145671 1 1 48 GLN HG2  H  80.320 -18.559   6.796 1.00 . A A . 48 GLN HG2  1 1 
        99 145672 1 1 48 GLN HG3  H  81.882 -19.016   6.115 1.00 . A A . 48 GLN HG3  1 1 
        99 145673 1 1 48 GLN N    N  79.397 -19.120   2.862 1.00 . A A . 48 GLN N    1 1 
        99 145674 1 1 48 GLN NE2  N  81.008 -15.863   6.686 1.00 . A A . 48 GLN NE2  1 1 
        99 145675 1 1 48 GLN O    O  78.114 -20.378   5.636 1.00 . A A . 48 GLN O    1 1 
        99 145676 1 1 48 GLN OE1  O  82.884 -16.917   7.053 1.00 . A A . 48 GLN OE1  1 1 
        99 145677 1 1 49 GLY C    C  75.553 -17.225   5.545 1.00 . A A . 49 GLY C    1 1 
        99 145678 1 1 49 GLY CA   C  76.544 -18.239   6.120 1.00 . A A . 49 GLY CA   1 1 
        99 145679 1 1 49 GLY H    H  78.111 -17.392   4.905 1.00 . A A . 49 GLY H    1 1 
        99 145680 1 1 49 GLY HA2  H  76.107 -19.227   6.092 1.00 . A A . 49 GLY HA2  1 1 
        99 145681 1 1 49 GLY HA3  H  76.772 -17.974   7.141 1.00 . A A . 49 GLY HA3  1 1 
        99 145682 1 1 49 GLY N    N  77.798 -18.228   5.310 1.00 . A A . 49 GLY N    1 1 
        99 145683 1 1 49 GLY O    O  74.946 -16.458   6.266 1.00 . A A . 49 GLY O    1 1 
        99 145684 1 1 50 .   C    C  74.223 -16.623   2.160 1.00 . A A . 50 RCY C    1 1 
        99 145685 1 1 50 .   C1C  C  76.667  -8.777   7.675 1.00 . A A . 50 RCY C1C  1 1 
        99 145686 1 1 50 .   C1L  C  75.127 -12.959   5.777 1.00 . A A . 50 RCY C1L  1 1 
        99 145687 1 1 50 .   C1M  C  75.615  -8.329   4.155 1.00 . A A . 50 RCY C1M  1 1 
        99 145688 1 1 50 .   C1P  C  75.759 -11.644   6.252 1.00 . A A . 50 RCY C1P  1 1 
        99 145689 1 1 50 .   C1Q  C  74.780 -11.226   4.131 1.00 . A A . 50 RCY C1Q  1 1 
        99 145690 1 1 50 .   C1S  C  74.094 -12.411   4.787 1.00 . A A . 50 RCY C1S  1 1 
        99 145691 1 1 50 .   C1U  C  76.177  -9.118   5.214 1.00 . A A . 50 RCY C1U  1 1 
        99 145692 1 1 50 .   C1V  C  74.315  -8.441   6.790 1.00 . A A . 50 RCY C1V  1 1 
        99 145693 1 1 50 .   C1W  C  75.783  -6.864   4.578 1.00 . A A . 50 RCY C1W  1 1 
        99 145694 1 1 50 .   C1X  C  75.811  -8.348   6.482 1.00 . A A . 50 RCY C1X  1 1 
        99 145695 1 1 50 .   C1Y  C  74.467  -6.101   4.407 1.00 . A A . 50 RCY C1Y  1 1 
        99 145696 1 1 50 .   C1Z  C  76.906  -6.185   3.794 1.00 . A A . 50 RCY C1Z  1 1 
        99 145697 1 1 50 .   CA   C  74.423 -16.260   3.632 1.00 . A A . 50 RCY CA   1 1 
        99 145698 1 1 50 .   CB   C  74.980 -14.838   3.738 1.00 . A A . 50 RCY CB   1 1 
        99 145699 1 1 50 .   H1S  H  73.209 -11.793   4.740 1.00 . A A . 50 RCY H1S  1 1 
        99 145700 1 1 50 .   H1U  H  77.252  -9.149   5.109 1.00 . A A . 50 RCY H1U  1 1 
        99 145701 1 1 50 .   HA   H  73.475 -16.314   4.147 1.00 . A A . 50 RCY HA   1 1 
        99 145702 1 1 50 .   HB1  H  75.726 -14.684   2.973 1.00 . A A . 50 RCY HB1  1 1 
        99 145703 1 1 50 .   HB2  H  75.428 -14.698   4.711 1.00 . A A . 50 RCY HB2  1 1 
        99 145704 1 1 50 .   HN1  H  75.873 -17.848   3.687 1.00 . A A . 50 RCY HN1  1 1 
        99 145705 1 1 50 .   N    N  75.379 -17.219   4.251 1.00 . A A . 50 RCY N    1 1 
        99 145706 1 1 50 .   N1R  N  75.620 -10.543   5.203 1.00 . A A . 50 RCY N1R  1 1 
        99 145707 1 1 50 .   N1V  N  76.173  -6.933   6.053 1.00 . A A . 50 RCY N1V  1 1 
        99 145708 1 1 50 .   O    O  75.058 -17.258   1.548 1.00 . A A . 50 RCY O    1 1 
        99 145709 1 1 50 .   O1G  O  76.308 -11.496   7.342 1.00 . A A . 50 RCY O1G  1 1 
        99 145710 1 1 50 .   O1H  O  74.674 -10.887   2.954 1.00 . A A . 50 RCY O1H  1 1 
        99 145711 1 1 50 .   O1J  O  76.763  -5.876   6.871 1.00 . A A . 50 RCY O1J  1 1 
        99 145712 1 1 50 .   SG   S  73.635 -13.647   3.517 1.00 . A A . 50 RCY SG   1 1 
        99 145713 1 1 51 GLY C    C  72.451 -18.021   0.042 1.00 . A A . 51 GLY C    1 1 
        99 145714 1 1 51 GLY CA   C  72.862 -16.553   0.160 1.00 . A A . 51 GLY CA   1 1 
        99 145715 1 1 51 GLY H    H  72.462 -15.720   2.106 1.00 . A A . 51 GLY H    1 1 
        99 145716 1 1 51 GLY HA2  H  72.068 -15.923  -0.214 1.00 . A A . 51 GLY HA2  1 1 
        99 145717 1 1 51 GLY HA3  H  73.759 -16.386  -0.417 1.00 . A A . 51 GLY HA3  1 1 
        99 145718 1 1 51 GLY N    N  73.121 -16.228   1.591 1.00 . A A . 51 GLY N    1 1 
        99 145719 1 1 51 GLY O    O  71.930 -18.452  -0.968 1.00 . A A . 51 GLY O    1 1 
        99 145720 1 1 52 ASP C    C  70.786 -20.356   0.855 1.00 . A A . 52 ASP C    1 1 
        99 145721 1 1 52 ASP CA   C  72.304 -20.234   1.021 1.00 . A A . 52 ASP CA   1 1 
        99 145722 1 1 52 ASP CB   C  72.743 -20.925   2.321 1.00 . A A . 52 ASP CB   1 1 
        99 145723 1 1 52 ASP CG   C  72.985 -19.870   3.402 1.00 . A A . 52 ASP CG   1 1 
        99 145724 1 1 52 ASP H    H  73.101 -18.424   1.874 1.00 . A A . 52 ASP H    1 1 
        99 145725 1 1 52 ASP HA   H  72.794 -20.704   0.180 1.00 . A A . 52 ASP HA   1 1 
        99 145726 1 1 52 ASP HB2  H  71.972 -21.607   2.650 1.00 . A A . 52 ASP HB2  1 1 
        99 145727 1 1 52 ASP HB3  H  73.657 -21.474   2.147 1.00 . A A . 52 ASP HB3  1 1 
        99 145728 1 1 52 ASP N    N  72.681 -18.793   1.069 1.00 . A A . 52 ASP N    1 1 
        99 145729 1 1 52 ASP O    O  70.274 -21.394   0.486 1.00 . A A . 52 ASP O    1 1 
        99 145730 1 1 52 ASP OD1  O  72.041 -19.183   3.754 1.00 . A A . 52 ASP OD1  1 1 
        99 145731 1 1 52 ASP OD2  O  74.112 -19.767   3.859 1.00 . A A . 52 ASP OD2  1 1 
        99 145732 1 1 53 ASP C    C  68.025 -17.940   0.871 1.00 . A A . 53 ASP C    1 1 
        99 145733 1 1 53 ASP CA   C  68.581 -19.361   0.983 1.00 . A A . 53 ASP CA   1 1 
        99 145734 1 1 53 ASP CB   C  67.975 -20.050   2.208 1.00 . A A . 53 ASP CB   1 1 
        99 145735 1 1 53 ASP CG   C  68.239 -21.555   2.131 1.00 . A A . 53 ASP CG   1 1 
        99 145736 1 1 53 ASP H    H  70.495 -18.475   1.422 1.00 . A A . 53 ASP H    1 1 
        99 145737 1 1 53 ASP HA   H  68.325 -19.918   0.093 1.00 . A A . 53 ASP HA   1 1 
        99 145738 1 1 53 ASP HB2  H  68.426 -19.650   3.104 1.00 . A A . 53 ASP HB2  1 1 
        99 145739 1 1 53 ASP HB3  H  66.911 -19.874   2.231 1.00 . A A . 53 ASP HB3  1 1 
        99 145740 1 1 53 ASP N    N  70.063 -19.304   1.125 1.00 . A A . 53 ASP N    1 1 
        99 145741 1 1 53 ASP O    O  67.661 -17.488  -0.196 1.00 . A A . 53 ASP O    1 1 
        99 145742 1 1 53 ASP OD1  O  67.580 -22.212   1.342 1.00 . A A . 53 ASP OD1  1 1 
        99 145743 1 1 53 ASP OD2  O  69.095 -22.025   2.862 1.00 . A A . 53 ASP OD2  1 1 
        99 145744 1 1 54 ILE C    C  68.582 -14.856   2.218 1.00 . A A . 54 ILE C    1 1 
        99 145745 1 1 54 ILE CA   C  67.433 -15.836   1.939 1.00 . A A . 54 ILE CA   1 1 
        99 145746 1 1 54 ILE CB   C  66.358 -15.675   3.021 1.00 . A A . 54 ILE CB   1 1 
        99 145747 1 1 54 ILE CD1  C  65.944 -17.911   4.058 1.00 . A A . 54 ILE CD1  1 1 
        99 145748 1 1 54 ILE CG1  C  65.446 -16.904   3.019 1.00 . A A . 54 ILE CG1  1 1 
        99 145749 1 1 54 ILE CG2  C  65.526 -14.424   2.733 1.00 . A A . 54 ILE CG2  1 1 
        99 145750 1 1 54 ILE H    H  68.264 -17.620   2.816 1.00 . A A . 54 ILE H    1 1 
        99 145751 1 1 54 ILE HA   H  66.999 -15.633   0.973 1.00 . A A . 54 ILE HA   1 1 
        99 145752 1 1 54 ILE HB   H  66.832 -15.577   3.987 1.00 . A A . 54 ILE HB   1 1 
        99 145753 1 1 54 ILE HD11 H  67.022 -17.964   4.021 1.00 . A A . 54 ILE HD11 1 1 
        99 145754 1 1 54 ILE HD12 H  65.528 -18.884   3.844 1.00 . A A . 54 ILE HD12 1 1 
        99 145755 1 1 54 ILE HD13 H  65.633 -17.595   5.043 1.00 . A A . 54 ILE HD13 1 1 
        99 145756 1 1 54 ILE HG12 H  64.437 -16.604   3.261 1.00 . A A . 54 ILE HG12 1 1 
        99 145757 1 1 54 ILE HG13 H  65.461 -17.362   2.041 1.00 . A A . 54 ILE HG13 1 1 
        99 145758 1 1 54 ILE HG21 H  66.166 -13.555   2.745 1.00 . A A . 54 ILE HG21 1 1 
        99 145759 1 1 54 ILE HG22 H  64.761 -14.319   3.488 1.00 . A A . 54 ILE HG22 1 1 
        99 145760 1 1 54 ILE HG23 H  65.062 -14.516   1.762 1.00 . A A . 54 ILE HG23 1 1 
        99 145761 1 1 54 ILE N    N  67.961 -17.232   1.969 1.00 . A A . 54 ILE N    1 1 
        99 145762 1 1 54 ILE O    O  69.054 -14.759   3.334 1.00 . A A . 54 ILE O    1 1 
        99 145763 1 1 55 PRO C    C  69.673 -11.860   2.050 1.00 . A A . 55 PRO C    1 1 
        99 145764 1 1 55 PRO CA   C  70.148 -13.158   1.391 1.00 . A A . 55 PRO CA   1 1 
        99 145765 1 1 55 PRO CB   C  70.626 -12.904  -0.040 1.00 . A A . 55 PRO CB   1 1 
        99 145766 1 1 55 PRO CD   C  68.545 -14.165  -0.166 1.00 . A A . 55 PRO CD   1 1 
        99 145767 1 1 55 PRO CG   C  69.429 -13.151  -0.901 1.00 . A A . 55 PRO CG   1 1 
        99 145768 1 1 55 PRO HA   H  70.946 -13.598   1.966 1.00 . A A . 55 PRO HA   1 1 
        99 145769 1 1 55 PRO HB2  H  70.970 -11.883  -0.146 1.00 . A A . 55 PRO HB2  1 1 
        99 145770 1 1 55 PRO HB3  H  71.415 -13.594  -0.299 1.00 . A A . 55 PRO HB3  1 1 
        99 145771 1 1 55 PRO HD2  H  67.508 -13.863  -0.211 1.00 . A A . 55 PRO HD2  1 1 
        99 145772 1 1 55 PRO HD3  H  68.672 -15.152  -0.584 1.00 . A A . 55 PRO HD3  1 1 
        99 145773 1 1 55 PRO HG2  H  68.889 -12.226  -1.051 1.00 . A A . 55 PRO HG2  1 1 
        99 145774 1 1 55 PRO HG3  H  69.736 -13.560  -1.851 1.00 . A A . 55 PRO HG3  1 1 
        99 145775 1 1 55 PRO N    N  69.035 -14.133   1.221 1.00 . A A . 55 PRO N    1 1 
        99 145776 1 1 55 PRO O    O  69.037 -11.032   1.429 1.00 . A A . 55 PRO O    1 1 
        99 145777 1 1 56 GLY C    C  68.502 -10.820   5.086 1.00 . A A . 56 GLY C    1 1 
        99 145778 1 1 56 GLY CA   C  69.542 -10.449   4.028 1.00 . A A . 56 GLY CA   1 1 
        99 145779 1 1 56 GLY H    H  70.484 -12.371   3.788 1.00 . A A . 56 GLY H    1 1 
        99 145780 1 1 56 GLY HA2  H  70.397  -9.991   4.504 1.00 . A A . 56 GLY HA2  1 1 
        99 145781 1 1 56 GLY HA3  H  69.105  -9.756   3.325 1.00 . A A . 56 GLY HA3  1 1 
        99 145782 1 1 56 GLY N    N  69.975 -11.685   3.310 1.00 . A A . 56 GLY N    1 1 
        99 145783 1 1 56 GLY O    O  68.690 -10.585   6.263 1.00 . A A . 56 GLY O    1 1 
        99 145784 1 1 57 MET C    C  66.125 -10.642   6.645 1.00 . A A . 57 MET C    1 1 
        99 145785 1 1 57 MET CA   C  66.350 -11.789   5.657 1.00 . A A . 57 MET CA   1 1 
        99 145786 1 1 57 MET CB   C  66.796 -13.044   6.417 1.00 . A A . 57 MET CB   1 1 
        99 145787 1 1 57 MET CE   C  63.978 -15.516   7.998 1.00 . A A . 57 MET CE   1 1 
        99 145788 1 1 57 MET CG   C  65.680 -13.499   7.359 1.00 . A A . 57 MET CG   1 1 
        99 145789 1 1 57 MET H    H  67.276 -11.581   3.722 1.00 . A A . 57 MET H    1 1 
        99 145790 1 1 57 MET HA   H  65.430 -11.995   5.130 1.00 . A A . 57 MET HA   1 1 
        99 145791 1 1 57 MET HB2  H  67.017 -13.830   5.709 1.00 . A A . 57 MET HB2  1 1 
        99 145792 1 1 57 MET HB3  H  67.683 -12.819   6.991 1.00 . A A . 57 MET HB3  1 1 
        99 145793 1 1 57 MET HE1  H  63.765 -14.869   8.836 1.00 . A A . 57 MET HE1  1 1 
        99 145794 1 1 57 MET HE2  H  63.809 -16.542   8.286 1.00 . A A . 57 MET HE2  1 1 
        99 145795 1 1 57 MET HE3  H  63.331 -15.266   7.169 1.00 . A A . 57 MET HE3  1 1 
        99 145796 1 1 57 MET HG2  H  65.831 -13.061   8.335 1.00 . A A . 57 MET HG2  1 1 
        99 145797 1 1 57 MET HG3  H  64.725 -13.181   6.966 1.00 . A A . 57 MET HG3  1 1 
        99 145798 1 1 57 MET N    N  67.405 -11.400   4.676 1.00 . A A . 57 MET N    1 1 
        99 145799 1 1 57 MET O    O  65.856 -10.855   7.810 1.00 . A A . 57 MET O    1 1 
        99 145800 1 1 57 MET SD   S  65.705 -15.303   7.497 1.00 . A A . 57 MET SD   1 1 
        99 145801 1 1 58 GLU C    C  65.382  -7.116   6.322 1.00 . A A . 58 GLU C    1 1 
        99 145802 1 1 58 GLU CA   C  66.028  -8.263   7.099 1.00 . A A . 58 GLU CA   1 1 
        99 145803 1 1 58 GLU CB   C  67.378  -7.805   7.658 1.00 . A A . 58 GLU CB   1 1 
        99 145804 1 1 58 GLU CD   C  67.980  -6.006   6.031 1.00 . A A . 58 GLU CD   1 1 
        99 145805 1 1 58 GLU CG   C  68.308  -7.424   6.504 1.00 . A A . 58 GLU CG   1 1 
        99 145806 1 1 58 GLU H    H  66.452  -9.274   5.244 1.00 . A A . 58 GLU H    1 1 
        99 145807 1 1 58 GLU HA   H  65.380  -8.553   7.914 1.00 . A A . 58 GLU HA   1 1 
        99 145808 1 1 58 GLU HB2  H  67.229  -6.950   8.301 1.00 . A A . 58 GLU HB2  1 1 
        99 145809 1 1 58 GLU HB3  H  67.822  -8.609   8.226 1.00 . A A . 58 GLU HB3  1 1 
        99 145810 1 1 58 GLU HG2  H  69.333  -7.463   6.841 1.00 . A A . 58 GLU HG2  1 1 
        99 145811 1 1 58 GLU HG3  H  68.170  -8.115   5.687 1.00 . A A . 58 GLU HG3  1 1 
        99 145812 1 1 58 GLU N    N  66.234  -9.425   6.188 1.00 . A A . 58 GLU N    1 1 
        99 145813 1 1 58 GLU O    O  64.837  -6.195   6.897 1.00 . A A . 58 GLU O    1 1 
        99 145814 1 1 58 GLU OE1  O  67.841  -5.138   6.877 1.00 . A A . 58 GLU OE1  1 1 
        99 145815 1 1 58 GLU OE2  O  67.873  -5.813   4.831 1.00 . A A . 58 GLU OE2  1 1 
        99 145816 1 1 59 GLY C    C  65.068  -6.328   2.725 1.00 . A A . 59 GLY C    1 1 
        99 145817 1 1 59 GLY CA   C  64.826  -6.072   4.213 1.00 . A A . 59 GLY CA   1 1 
        99 145818 1 1 59 GLY H    H  65.881  -7.915   4.573 1.00 . A A . 59 GLY H    1 1 
        99 145819 1 1 59 GLY HA2  H  63.763  -6.038   4.405 1.00 . A A . 59 GLY HA2  1 1 
        99 145820 1 1 59 GLY HA3  H  65.272  -5.128   4.489 1.00 . A A . 59 GLY HA3  1 1 
        99 145821 1 1 59 GLY N    N  65.438  -7.163   5.019 1.00 . A A . 59 GLY N    1 1 
        99 145822 1 1 59 GLY O    O  64.709  -5.528   1.885 1.00 . A A . 59 GLY O    1 1 
        99 145823 1 1 60 .   C    C  64.602  -7.836   0.204 1.00 . A A . 60 RCY C    1 1 
        99 145824 1 1 60 .   C1C  C  68.734  -3.493   2.992 1.00 . A A . 60 RCY C1C  1 1 
        99 145825 1 1 60 .   C1L  C  66.802  -6.413  -0.487 1.00 . A A . 60 RCY C1L  1 1 
        99 145826 1 1 60 .   C1M  C  70.777  -3.822  -0.076 1.00 . A A . 60 RCY C1M  1 1 
        99 145827 1 1 60 .   C1P  C  67.507  -5.110  -0.092 1.00 . A A . 60 RCY C1P  1 1 
        99 145828 1 1 60 .   C1Q  C  69.086  -6.863   0.154 1.00 . A A . 60 RCY C1Q  1 1 
        99 145829 1 1 60 .   C1S  C  68.020  -7.272  -0.846 1.00 . A A . 60 RCY C1S  1 1 
        99 145830 1 1 60 .   C1U  C  69.956  -4.380   0.960 1.00 . A A . 60 RCY C1U  1 1 
        99 145831 1 1 60 .   C1V  C  68.255  -2.522   0.699 1.00 . A A . 60 RCY C1V  1 1 
        99 145832 1 1 60 .   C1W  C  71.336  -2.508   0.485 1.00 . A A . 60 RCY C1W  1 1 
        99 145833 1 1 60 .   C1X  C  69.304  -3.162   1.611 1.00 . A A . 60 RCY C1X  1 1 
        99 145834 1 1 60 .   C1Y  C  71.147  -1.370  -0.522 1.00 . A A . 60 RCY C1Y  1 1 
        99 145835 1 1 60 .   C1Z  C  72.809  -2.649   0.867 1.00 . A A . 60 RCY C1Z  1 1 
        99 145836 1 1 60 .   CA   C  65.933  -7.735   0.953 1.00 . A A . 60 RCY CA   1 1 
        99 145837 1 1 60 .   CB   C  66.696  -9.058   0.837 1.00 . A A . 60 RCY CB   1 1 
        99 145838 1 1 60 .   H1S  H  68.842  -7.326  -1.544 1.00 . A A . 60 RCY H1S  1 1 
        99 145839 1 1 60 .   H1U  H  70.580  -4.885   1.682 1.00 . A A . 60 RCY H1U  1 1 
        99 145840 1 1 60 .   HA   H  66.524  -6.942   0.523 1.00 . A A . 60 RCY HA   1 1 
        99 145841 1 1 60 .   HB1  H  65.996  -9.880   0.819 1.00 . A A . 60 RCY HB1  1 1 
        99 145842 1 1 60 .   HB2  H  67.355  -9.167   1.685 1.00 . A A . 60 RCY HB2  1 1 
        99 145843 1 1 60 .   HN1  H  65.955  -8.069   3.082 1.00 . A A . 60 RCY HN1  1 1 
        99 145844 1 1 60 .   N    N  65.672  -7.436   2.390 1.00 . A A . 60 RCY N    1 1 
        99 145845 1 1 60 .   N1R  N  68.934  -5.366   0.389 1.00 . A A . 60 RCY N1R  1 1 
        99 145846 1 1 60 .   N1V  N  70.514  -2.247   1.746 1.00 . A A . 60 RCY N1V  1 1 
        99 145847 1 1 60 .   O    O  64.167  -8.907  -0.170 1.00 . A A . 60 RCY O    1 1 
        99 145848 1 1 60 .   O1G  O  66.987  -3.996  -0.154 1.00 . A A . 60 RCY O1G  1 1 
        99 145849 1 1 60 .   O1H  O  69.915  -7.608   0.675 1.00 . A A . 60 RCY O1H  1 1 
        99 145850 1 1 60 .   O1J  O  70.821  -1.327   2.836 1.00 . A A . 60 RCY O1J  1 1 
        99 145851 1 1 60 .   SG   S  67.670  -9.061  -0.689 1.00 . A A . 60 RCY SG   1 1 
        99 145852 1 1 61 GLY C    C  61.575  -6.068   0.123 1.00 . A A . 61 GLY C    1 1 
        99 145853 1 1 61 GLY CA   C  62.648  -6.734  -0.741 1.00 . A A . 61 GLY CA   1 1 
        99 145854 1 1 61 GLY H    H  64.328  -5.871   0.295 1.00 . A A . 61 GLY H    1 1 
        99 145855 1 1 61 GLY HA2  H  62.749  -6.195  -1.672 1.00 . A A . 61 GLY HA2  1 1 
        99 145856 1 1 61 GLY HA3  H  62.359  -7.754  -0.945 1.00 . A A . 61 GLY HA3  1 1 
        99 145857 1 1 61 GLY N    N  63.954  -6.722  -0.017 1.00 . A A . 61 GLY N    1 1 
        99 145858 1 1 61 GLY O    O  60.403  -6.103  -0.195 1.00 . A A . 61 GLY O    1 1 
        99 145859 1 1 62 THR C    C  61.570  -3.546   2.731 1.00 . A A . 62 THR C    1 1 
        99 145860 1 1 62 THR CA   C  60.957  -4.798   2.096 1.00 . A A . 62 THR CA   1 1 
        99 145861 1 1 62 THR CB   C  60.520  -5.771   3.199 1.00 . A A . 62 THR CB   1 1 
        99 145862 1 1 62 THR CG2  C  60.488  -7.195   2.642 1.00 . A A . 62 THR CG2  1 1 
        99 145863 1 1 62 THR H    H  62.912  -5.446   1.456 1.00 . A A . 62 THR H    1 1 
        99 145864 1 1 62 THR HA   H  60.095  -4.514   1.509 1.00 . A A . 62 THR HA   1 1 
        99 145865 1 1 62 THR HB   H  59.534  -5.503   3.547 1.00 . A A . 62 THR HB   1 1 
        99 145866 1 1 62 THR HG1  H  61.718  -6.597   4.489 1.00 . A A . 62 THR HG1  1 1 
        99 145867 1 1 62 THR HG21 H  61.487  -7.494   2.359 1.00 . A A . 62 THR HG21 1 1 
        99 145868 1 1 62 THR HG22 H  59.843  -7.230   1.777 1.00 . A A . 62 THR HG22 1 1 
        99 145869 1 1 62 THR HG23 H  60.112  -7.869   3.398 1.00 . A A . 62 THR HG23 1 1 
        99 145870 1 1 62 THR N    N  61.962  -5.463   1.215 1.00 . A A . 62 THR N    1 1 
        99 145871 1 1 62 THR O    O  61.231  -2.433   2.382 1.00 . A A . 62 THR O    1 1 
        99 145872 1 1 62 THR OG1  O  61.440  -5.703   4.279 1.00 . A A . 62 THR OG1  1 1 
        99 145873 1 1 63 ASP C    C  64.026  -1.836   3.334 1.00 . A A . 63 ASP C    1 1 
        99 145874 1 1 63 ASP CA   C  63.094  -2.539   4.325 1.00 . A A . 63 ASP CA   1 1 
        99 145875 1 1 63 ASP CB   C  63.894  -3.006   5.551 1.00 . A A . 63 ASP CB   1 1 
        99 145876 1 1 63 ASP CG   C  63.630  -2.060   6.724 1.00 . A A . 63 ASP CG   1 1 
        99 145877 1 1 63 ASP H    H  62.723  -4.625   3.935 1.00 . A A . 63 ASP H    1 1 
        99 145878 1 1 63 ASP HA   H  62.321  -1.852   4.637 1.00 . A A . 63 ASP HA   1 1 
        99 145879 1 1 63 ASP HB2  H  63.587  -4.007   5.818 1.00 . A A . 63 ASP HB2  1 1 
        99 145880 1 1 63 ASP HB3  H  64.949  -3.005   5.320 1.00 . A A . 63 ASP HB3  1 1 
        99 145881 1 1 63 ASP N    N  62.466  -3.719   3.665 1.00 . A A . 63 ASP N    1 1 
        99 145882 1 1 63 ASP O    O  64.071  -0.624   3.261 1.00 . A A . 63 ASP O    1 1 
        99 145883 1 1 63 ASP OD1  O  62.471  -1.855   7.045 1.00 . A A . 63 ASP OD1  1 1 
        99 145884 1 1 63 ASP OD2  O  64.591  -1.557   7.282 1.00 . A A . 63 ASP OD2  1 1 
        99 145885 1 1 64 ILE C    C  64.887  -1.194   0.545 1.00 . A A . 64 ILE C    1 1 
        99 145886 1 1 64 ILE CA   C  65.699  -1.965   1.586 1.00 . A A . 64 ILE CA   1 1 
        99 145887 1 1 64 ILE CB   C  66.515  -3.060   0.887 1.00 . A A . 64 ILE CB   1 1 
        99 145888 1 1 64 ILE CD1  C  68.064  -4.939   1.448 1.00 . A A . 64 ILE CD1  1 1 
        99 145889 1 1 64 ILE CG1  C  67.655  -3.509   1.804 1.00 . A A . 64 ILE CG1  1 1 
        99 145890 1 1 64 ILE CG2  C  67.098  -2.510  -0.416 1.00 . A A . 64 ILE CG2  1 1 
        99 145891 1 1 64 ILE H    H  64.718  -3.565   2.646 1.00 . A A . 64 ILE H    1 1 
        99 145892 1 1 64 ILE HA   H  66.365  -1.289   2.096 1.00 . A A . 64 ILE HA   1 1 
        99 145893 1 1 64 ILE HB   H  65.874  -3.901   0.667 1.00 . A A . 64 ILE HB   1 1 
        99 145894 1 1 64 ILE HD11 H  67.837  -5.131   0.410 1.00 . A A . 64 ILE HD11 1 1 
        99 145895 1 1 64 ILE HD12 H  67.520  -5.635   2.070 1.00 . A A . 64 ILE HD12 1 1 
        99 145896 1 1 64 ILE HD13 H  69.124  -5.062   1.614 1.00 . A A . 64 ILE HD13 1 1 
        99 145897 1 1 64 ILE HG12 H  68.500  -2.849   1.677 1.00 . A A . 64 ILE HG12 1 1 
        99 145898 1 1 64 ILE HG13 H  67.324  -3.476   2.832 1.00 . A A . 64 ILE HG13 1 1 
        99 145899 1 1 64 ILE HG21 H  67.915  -3.139  -0.739 1.00 . A A . 64 ILE HG21 1 1 
        99 145900 1 1 64 ILE HG22 H  67.460  -1.506  -0.253 1.00 . A A . 64 ILE HG22 1 1 
        99 145901 1 1 64 ILE HG23 H  66.331  -2.497  -1.176 1.00 . A A . 64 ILE HG23 1 1 
        99 145902 1 1 64 ILE N    N  64.770  -2.589   2.571 1.00 . A A . 64 ILE N    1 1 
        99 145903 1 1 64 ILE O    O  65.418  -0.389  -0.193 1.00 . A A . 64 ILE O    1 1 
        99 145904 1 1 65 THR C    C  63.573  -0.392  -1.753 1.00 . A A . 65 THR C    1 1 
        99 145905 1 1 65 THR CA   C  62.741  -0.740  -0.518 1.00 . A A . 65 THR CA   1 1 
        99 145906 1 1 65 THR CB   C  62.175   0.542   0.101 1.00 . A A . 65 THR CB   1 1 
        99 145907 1 1 65 THR CG2  C  63.321   1.399   0.642 1.00 . A A . 65 THR CG2  1 1 
        99 145908 1 1 65 THR H    H  63.210  -2.098   1.089 1.00 . A A . 65 THR H    1 1 
        99 145909 1 1 65 THR HA   H  61.927  -1.390  -0.807 1.00 . A A . 65 THR HA   1 1 
        99 145910 1 1 65 THR HB   H  61.508   0.288   0.911 1.00 . A A . 65 THR HB   1 1 
        99 145911 1 1 65 THR HG1  H  61.972   1.239  -1.703 1.00 . A A . 65 THR HG1  1 1 
        99 145912 1 1 65 THR HG21 H  63.758   0.914   1.502 1.00 . A A . 65 THR HG21 1 1 
        99 145913 1 1 65 THR HG22 H  62.941   2.368   0.929 1.00 . A A . 65 THR HG22 1 1 
        99 145914 1 1 65 THR HG23 H  64.072   1.520  -0.124 1.00 . A A . 65 THR HG23 1 1 
        99 145915 1 1 65 THR N    N  63.604  -1.443   0.480 1.00 . A A . 65 THR N    1 1 
        99 145916 1 1 65 THR O    O  63.517   0.710  -2.258 1.00 . A A . 65 THR O    1 1 
        99 145917 1 1 65 THR OG1  O  61.463   1.269  -0.890 1.00 . A A . 65 THR OG1  1 1 
        99 145918 1 1 66 VAL C    C  66.302  -0.052  -3.001 1.00 . A A . 66 VAL C    1 1 
        99 145919 1 1 66 VAL CA   C  65.224  -1.057  -3.410 1.00 . A A . 66 VAL CA   1 1 
        99 145920 1 1 66 VAL CB   C  64.381  -0.489  -4.558 1.00 . A A . 66 VAL CB   1 1 
        99 145921 1 1 66 VAL CG1  C  65.149  -0.628  -5.874 1.00 . A A . 66 VAL CG1  1 1 
        99 145922 1 1 66 VAL CG2  C  63.065  -1.263  -4.653 1.00 . A A . 66 VAL CG2  1 1 
        99 145923 1 1 66 VAL H    H  64.396  -2.200  -1.785 1.00 . A A . 66 VAL H    1 1 
        99 145924 1 1 66 VAL HA   H  65.694  -1.977  -3.726 1.00 . A A . 66 VAL HA   1 1 
        99 145925 1 1 66 VAL HB   H  64.175   0.555  -4.371 1.00 . A A . 66 VAL HB   1 1 
        99 145926 1 1 66 VAL HG11 H  66.069  -0.066  -5.815 1.00 . A A . 66 VAL HG11 1 1 
        99 145927 1 1 66 VAL HG12 H  64.546  -0.247  -6.685 1.00 . A A . 66 VAL HG12 1 1 
        99 145928 1 1 66 VAL HG13 H  65.374  -1.669  -6.051 1.00 . A A . 66 VAL HG13 1 1 
        99 145929 1 1 66 VAL HG21 H  62.667  -1.176  -5.654 1.00 . A A . 66 VAL HG21 1 1 
        99 145930 1 1 66 VAL HG22 H  62.355  -0.856  -3.948 1.00 . A A . 66 VAL HG22 1 1 
        99 145931 1 1 66 VAL HG23 H  63.242  -2.304  -4.426 1.00 . A A . 66 VAL HG23 1 1 
        99 145932 1 1 66 VAL N    N  64.360  -1.325  -2.225 1.00 . A A . 66 VAL N    1 1 
        99 145933 1 1 66 VAL O    O  67.478  -0.256  -3.229 1.00 . A A . 66 VAL O    1 1 
        99 145934 1 1 67 ILE C    C  66.521   2.474  -0.494 1.00 . A A . 67 ILE C    1 1 
        99 145935 1 1 67 ILE CA   C  66.888   2.042  -1.912 1.00 . A A . 67 ILE CA   1 1 
        99 145936 1 1 67 ILE CB   C  66.854   3.270  -2.830 1.00 . A A . 67 ILE CB   1 1 
        99 145937 1 1 67 ILE CD1  C  66.350   2.931  -5.254 1.00 . A A . 67 ILE CD1  1 1 
        99 145938 1 1 67 ILE CG1  C  67.450   2.904  -4.191 1.00 . A A . 67 ILE CG1  1 1 
        99 145939 1 1 67 ILE CG2  C  67.673   4.400  -2.203 1.00 . A A . 67 ILE CG2  1 1 
        99 145940 1 1 67 ILE H    H  64.953   1.146  -2.186 1.00 . A A . 67 ILE H    1 1 
        99 145941 1 1 67 ILE HA   H  67.882   1.618  -1.910 1.00 . A A . 67 ILE HA   1 1 
        99 145942 1 1 67 ILE HB   H  65.832   3.595  -2.958 1.00 . A A . 67 ILE HB   1 1 
        99 145943 1 1 67 ILE HD11 H  66.068   3.954  -5.455 1.00 . A A . 67 ILE HD11 1 1 
        99 145944 1 1 67 ILE HD12 H  65.490   2.384  -4.897 1.00 . A A . 67 ILE HD12 1 1 
        99 145945 1 1 67 ILE HD13 H  66.716   2.473  -6.162 1.00 . A A . 67 ILE HD13 1 1 
        99 145946 1 1 67 ILE HG12 H  68.220   3.617  -4.450 1.00 . A A . 67 ILE HG12 1 1 
        99 145947 1 1 67 ILE HG13 H  67.877   1.914  -4.143 1.00 . A A . 67 ILE HG13 1 1 
        99 145948 1 1 67 ILE HG21 H  67.104   4.860  -1.410 1.00 . A A . 67 ILE HG21 1 1 
        99 145949 1 1 67 ILE HG22 H  67.903   5.138  -2.957 1.00 . A A . 67 ILE HG22 1 1 
        99 145950 1 1 67 ILE HG23 H  68.592   3.998  -1.801 1.00 . A A . 67 ILE HG23 1 1 
        99 145951 1 1 67 ILE N    N  65.904   1.021  -2.374 1.00 . A A . 67 ILE N    1 1 
        99 145952 1 1 67 ILE O    O  65.664   3.313  -0.298 1.00 . A A . 67 ILE O    1 1 
        99 145953 1 1 68 .   C    C  67.224   3.804   2.077 1.00 . A A . 68 RCY C    1 1 
        99 145954 1 1 68 .   C1C  C  74.852   1.928   0.715 1.00 . A A . 68 RCY C1C  1 1 
        99 145955 1 1 68 .   C1L  C  70.526   2.775   3.760 1.00 . A A . 68 RCY C1L  1 1 
        99 145956 1 1 68 .   C1M  C  74.090   5.182   2.304 1.00 . A A . 68 RCY C1M  1 1 
        99 145957 1 1 68 .   C1P  C  71.752   3.671   3.542 1.00 . A A . 68 RCY C1P  1 1 
        99 145958 1 1 68 .   C1Q  C  71.454   2.395   1.564 1.00 . A A . 68 RCY C1Q  1 1 
        99 145959 1 1 68 .   C1S  C  70.133   2.508   2.303 1.00 . A A . 68 RCY C1S  1 1 
        99 145960 1 1 68 .   C1U  C  73.691   3.997   1.600 1.00 . A A . 68 RCY C1U  1 1 
        99 145961 1 1 68 .   C1V  C  75.039   2.536   3.169 1.00 . A A . 68 RCY C1V  1 1 
        99 145962 1 1 68 .   C1W  C  75.590   5.354   2.034 1.00 . A A . 68 RCY C1W  1 1 
        99 145963 1 1 68 .   C1X  C  74.892   3.063   1.740 1.00 . A A . 68 RCY C1X  1 1 
        99 145964 1 1 68 .   C1Y  C  76.347   5.608   3.341 1.00 . A A . 68 RCY C1Y  1 1 
        99 145965 1 1 68 .   C1Z  C  75.849   6.481   1.035 1.00 . A A . 68 RCY C1Z  1 1 
        99 145966 1 1 68 .   CA   C  66.833   2.333   1.891 1.00 . A A . 68 RCY CA   1 1 
        99 145967 1 1 68 .   CB   C  67.615   1.456   2.874 1.00 . A A . 68 RCY CB   1 1 
        99 145968 1 1 68 .   H1S  H  69.795   3.013   1.411 1.00 . A A . 68 RCY H1S  1 1 
        99 145969 1 1 68 .   H1U  H  73.537   4.232   0.558 1.00 . A A . 68 RCY H1U  1 1 
        99 145970 1 1 68 .   HA   H  65.774   2.211   2.060 1.00 . A A . 68 RCY HA   1 1 
        99 145971 1 1 68 .   HB1  H  67.033   0.579   3.111 1.00 . A A . 68 RCY HB1  1 1 
        99 145972 1 1 68 .   HB2  H  67.811   2.012   3.778 1.00 . A A . 68 RCY HB2  1 1 
        99 145973 1 1 68 .   HN1  H  67.854   1.255   0.331 1.00 . A A . 68 RCY HN1  1 1 
        99 145974 1 1 68 .   N    N  67.160   1.925   0.498 1.00 . A A . 68 RCY N    1 1 
        99 145975 1 1 68 .   N1R  N  72.408   3.406   2.188 1.00 . A A . 68 RCY N1R  1 1 
        99 145976 1 1 68 .   N1V  N  76.024   4.027   1.415 1.00 . A A . 68 RCY N1V  1 1 
        99 145977 1 1 68 .   O    O  68.346   4.187   1.814 1.00 . A A . 68 RCY O    1 1 
        99 145978 1 1 68 .   O1G  O  72.156   4.501   4.355 1.00 . A A . 68 RCY O1G  1 1 
        99 145979 1 1 68 .   O1H  O  71.702   1.629   0.634 1.00 . A A . 68 RCY O1H  1 1 
        99 145980 1 1 68 .   O1J  O  77.252   3.746   0.676 1.00 . A A . 68 RCY O1J  1 1 
        99 145981 1 1 68 .   SG   S  69.183   0.955   2.121 1.00 . A A . 68 RCY SG   1 1 
        99 145982 1 1 69 PRO C    C  67.555   6.353   3.841 1.00 . A A . 69 PRO C    1 1 
        99 145983 1 1 69 PRO CA   C  66.585   6.093   2.688 1.00 . A A . 69 PRO CA   1 1 
        99 145984 1 1 69 PRO CB   C  65.209   6.705   2.982 1.00 . A A . 69 PRO CB   1 1 
        99 145985 1 1 69 PRO CD   C  64.919   4.296   2.857 1.00 . A A . 69 PRO CD   1 1 
        99 145986 1 1 69 PRO CG   C  64.379   5.576   3.501 1.00 . A A . 69 PRO CG   1 1 
        99 145987 1 1 69 PRO HA   H  66.976   6.512   1.776 1.00 . A A . 69 PRO HA   1 1 
        99 145988 1 1 69 PRO HB2  H  65.296   7.488   3.724 1.00 . A A . 69 PRO HB2  1 1 
        99 145989 1 1 69 PRO HB3  H  64.772   7.095   2.075 1.00 . A A . 69 PRO HB3  1 1 
        99 145990 1 1 69 PRO HD2  H  64.895   3.479   3.563 1.00 . A A . 69 PRO HD2  1 1 
        99 145991 1 1 69 PRO HD3  H  64.358   4.051   1.969 1.00 . A A . 69 PRO HD3  1 1 
        99 145992 1 1 69 PRO HG2  H  64.468   5.519   4.577 1.00 . A A . 69 PRO HG2  1 1 
        99 145993 1 1 69 PRO HG3  H  63.347   5.715   3.220 1.00 . A A . 69 PRO HG3  1 1 
        99 145994 1 1 69 PRO N    N  66.306   4.639   2.504 1.00 . A A . 69 PRO N    1 1 
        99 145995 1 1 69 PRO O    O  68.265   7.338   3.856 1.00 . A A . 69 PRO O    1 1 
        99 145996 1 1 70 TRP C    C  69.931   5.235   5.554 1.00 . A A . 70 TRP C    1 1 
        99 145997 1 1 70 TRP CA   C  68.520   5.680   5.949 1.00 . A A . 70 TRP CA   1 1 
        99 145998 1 1 70 TRP CB   C  68.039   4.862   7.150 1.00 . A A . 70 TRP CB   1 1 
        99 145999 1 1 70 TRP CD1  C  68.410   2.457   6.468 1.00 . A A . 70 TRP CD1  1 1 
        99 146000 1 1 70 TRP CD2  C  66.242   3.053   6.387 1.00 . A A . 70 TRP CD2  1 1 
        99 146001 1 1 70 TRP CE2  C  66.307   1.697   5.985 1.00 . A A . 70 TRP CE2  1 1 
        99 146002 1 1 70 TRP CE3  C  64.982   3.674   6.423 1.00 . A A . 70 TRP CE3  1 1 
        99 146003 1 1 70 TRP CG   C  67.593   3.512   6.688 1.00 . A A . 70 TRP CG   1 1 
        99 146004 1 1 70 TRP CH2  C  63.914   1.619   5.673 1.00 . A A . 70 TRP CH2  1 1 
        99 146005 1 1 70 TRP CZ2  C  65.159   0.984   5.631 1.00 . A A . 70 TRP CZ2  1 1 
        99 146006 1 1 70 TRP CZ3  C  63.827   2.961   6.068 1.00 . A A . 70 TRP CZ3  1 1 
        99 146007 1 1 70 TRP H    H  67.014   4.686   4.775 1.00 . A A . 70 TRP H    1 1 
        99 146008 1 1 70 TRP HA   H  68.537   6.727   6.214 1.00 . A A . 70 TRP HA   1 1 
        99 146009 1 1 70 TRP HB2  H  68.847   4.752   7.859 1.00 . A A . 70 TRP HB2  1 1 
        99 146010 1 1 70 TRP HB3  H  67.213   5.372   7.624 1.00 . A A . 70 TRP HB3  1 1 
        99 146011 1 1 70 TRP HD1  H  69.482   2.456   6.596 1.00 . A A . 70 TRP HD1  1 1 
        99 146012 1 1 70 TRP HE1  H  68.001   0.494   5.825 1.00 . A A . 70 TRP HE1  1 1 
        99 146013 1 1 70 TRP HE3  H  64.901   4.708   6.726 1.00 . A A . 70 TRP HE3  1 1 
        99 146014 1 1 70 TRP HH2  H  63.021   1.077   5.402 1.00 . A A . 70 TRP HH2  1 1 
        99 146015 1 1 70 TRP HZ2  H  65.233  -0.050   5.327 1.00 . A A . 70 TRP HZ2  1 1 
        99 146016 1 1 70 TRP HZ3  H  62.864   3.449   6.100 1.00 . A A . 70 TRP HZ3  1 1 
        99 146017 1 1 70 TRP N    N  67.593   5.477   4.805 1.00 . A A . 70 TRP N    1 1 
        99 146018 1 1 70 TRP NE1  N  67.649   1.381   6.051 1.00 . A A . 70 TRP NE1  1 1 
        99 146019 1 1 70 TRP O    O  70.825   5.195   6.376 1.00 . A A . 70 TRP O    1 1 
        99 146020 1 1 71 GLU C    C  71.793   4.949   2.457 1.00 . A A . 71 GLU C    1 1 
        99 146021 1 1 71 GLU CA   C  71.511   4.463   3.882 1.00 . A A . 71 GLU CA   1 1 
        99 146022 1 1 71 GLU CB   C  71.595   2.932   3.928 1.00 . A A . 71 GLU CB   1 1 
        99 146023 1 1 71 GLU CD   C  73.673   2.644   5.286 1.00 . A A . 71 GLU CD   1 1 
        99 146024 1 1 71 GLU CG   C  72.151   2.490   5.283 1.00 . A A . 71 GLU CG   1 1 
        99 146025 1 1 71 GLU H    H  69.415   4.939   3.646 1.00 . A A . 71 GLU H    1 1 
        99 146026 1 1 71 GLU HA   H  72.247   4.885   4.551 1.00 . A A . 71 GLU HA   1 1 
        99 146027 1 1 71 GLU HB2  H  70.608   2.515   3.788 1.00 . A A . 71 GLU HB2  1 1 
        99 146028 1 1 71 GLU HB3  H  72.247   2.584   3.142 1.00 . A A . 71 GLU HB3  1 1 
        99 146029 1 1 71 GLU HG2  H  71.725   3.103   6.064 1.00 . A A . 71 GLU HG2  1 1 
        99 146030 1 1 71 GLU HG3  H  71.895   1.455   5.457 1.00 . A A . 71 GLU HG3  1 1 
        99 146031 1 1 71 GLU N    N  70.147   4.902   4.304 1.00 . A A . 71 GLU N    1 1 
        99 146032 1 1 71 GLU O    O  72.915   4.920   1.994 1.00 . A A . 71 GLU O    1 1 
        99 146033 1 1 71 GLU OE1  O  74.154   3.593   4.689 1.00 . A A . 71 GLU OE1  1 1 
        99 146034 1 1 71 GLU OE2  O  74.332   1.809   5.885 1.00 . A A . 71 GLU OE2  1 1 
        99 146035 1 1 72 ALA C    C  72.073   6.977   0.380 1.00 . A A . 72 ALA C    1 1 
        99 146036 1 1 72 ALA CA   C  71.007   5.879   0.368 1.00 . A A . 72 ALA CA   1 1 
        99 146037 1 1 72 ALA CB   C  69.698   6.446  -0.187 1.00 . A A . 72 ALA CB   1 1 
        99 146038 1 1 72 ALA H    H  69.888   5.405   2.148 1.00 . A A . 72 ALA H    1 1 
        99 146039 1 1 72 ALA HA   H  71.338   5.059  -0.253 1.00 . A A . 72 ALA HA   1 1 
        99 146040 1 1 72 ALA HB1  H  69.820   6.672  -1.236 1.00 . A A . 72 ALA HB1  1 1 
        99 146041 1 1 72 ALA HB2  H  69.442   7.349   0.349 1.00 . A A . 72 ALA HB2  1 1 
        99 146042 1 1 72 ALA HB3  H  68.909   5.718  -0.064 1.00 . A A . 72 ALA HB3  1 1 
        99 146043 1 1 72 ALA N    N  70.787   5.394   1.760 1.00 . A A . 72 ALA N    1 1 
        99 146044 1 1 72 ALA O    O  71.773   8.148   0.508 1.00 . A A . 72 ALA O    1 1 
        99 146045 1 1 73 .   C    C  74.325   8.474  -1.009 1.00 . A A . 73 RCY C    1 1 
        99 146046 1 1 73 .   C1C  C  79.262  -0.308   0.969 1.00 . A A . 73 RCY C1C  1 1 
        99 146047 1 1 73 .   C1L  C  78.172   4.347   1.547 1.00 . A A . 73 RCY C1L  1 1 
        99 146048 1 1 73 .   C1M  C  75.596   0.169   1.143 1.00 . A A . 73 RCY C1M  1 1 
        99 146049 1 1 73 .   C1P  C  78.428   2.842   1.396 1.00 . A A . 73 RCY C1P  1 1 
        99 146050 1 1 73 .   C1Q  C  76.085   3.135   1.634 1.00 . A A . 73 RCY C1Q  1 1 
        99 146051 1 1 73 .   C1S  C  76.708   4.410   1.097 1.00 . A A . 73 RCY C1S  1 1 
        99 146052 1 1 73 .   C1U  C  76.934   0.520   1.524 1.00 . A A . 73 RCY C1U  1 1 
        99 146053 1 1 73 .   C1V  C  77.707   0.445  -0.886 1.00 . A A . 73 RCY C1V  1 1 
        99 146054 1 1 73 .   C1W  C  75.659  -1.282   0.651 1.00 . A A . 73 RCY C1W  1 1 
        99 146055 1 1 73 .   C1X  C  77.810  -0.198   0.499 1.00 . A A . 73 RCY C1X  1 1 
        99 146056 1 1 73 .   C1Y  C  74.941  -1.425  -0.695 1.00 . A A . 73 RCY C1Y  1 1 
        99 146057 1 1 73 .   C1Z  C  75.069  -2.245   1.681 1.00 . A A . 73 RCY C1Z  1 1 
        99 146058 1 1 73 .   CA   C  74.409   7.623   0.260 1.00 . A A . 73 RCY CA   1 1 
        99 146059 1 1 73 .   CB   C  75.764   6.914   0.312 1.00 . A A . 73 RCY CB   1 1 
        99 146060 1 1 73 .   H1S  H  76.077   4.235   0.238 1.00 . A A . 73 RCY H1S  1 1 
        99 146061 1 1 73 .   H1U  H  77.142   0.132   2.511 1.00 . A A . 73 RCY H1U  1 1 
        99 146062 1 1 73 .   HA   H  74.302   8.257   1.127 1.00 . A A . 73 RCY HA   1 1 
        99 146063 1 1 73 .   HB1  H  76.553   7.649   0.352 1.00 . A A . 73 RCY HB1  1 1 
        99 146064 1 1 73 .   HB2  H  75.885   6.303  -0.570 1.00 . A A . 73 RCY HB2  1 1 
        99 146065 1 1 73 .   HN1  H  73.537   5.656   0.153 1.00 . A A . 73 RCY HN1  1 1 
        99 146066 1 1 73 .   N    N  73.319   6.606   0.252 1.00 . A A . 73 RCY N    1 1 
        99 146067 1 1 73 .   N1R  N  77.135   2.037   1.518 1.00 . A A . 73 RCY N1R  1 1 
        99 146068 1 1 73 .   N1V  N  77.151  -1.570   0.493 1.00 . A A . 73 RCY N1V  1 1 
        99 146069 1 1 73 .   O    O  74.648   9.645  -1.003 1.00 . A A . 73 RCY O    1 1 
        99 146070 1 1 73 .   O1G  O  79.536   2.345   1.200 1.00 . A A . 73 RCY O1G  1 1 
        99 146071 1 1 73 .   O1H  O  74.945   3.016   2.079 1.00 . A A . 73 RCY O1H  1 1 
        99 146072 1 1 73 .   O1J  O  77.800  -2.872   0.366 1.00 . A A . 73 RCY O1J  1 1 
        99 146073 1 1 73 .   SG   S  75.840   5.867   1.786 1.00 . A A . 73 RCY SG   1 1 
        99 146074 1 1 74 ASN C    C  75.170   8.925  -3.951 1.00 . A A . 74 ASN C    1 1 
        99 146075 1 1 74 ASN CA   C  73.778   8.662  -3.369 1.00 . A A . 74 ASN CA   1 1 
        99 146076 1 1 74 ASN CB   C  73.068   9.996  -3.113 1.00 . A A . 74 ASN CB   1 1 
        99 146077 1 1 74 ASN CG   C  72.000   9.806  -2.034 1.00 . A A . 74 ASN CG   1 1 
        99 146078 1 1 74 ASN H    H  73.635   6.948  -2.072 1.00 . A A . 74 ASN H    1 1 
        99 146079 1 1 74 ASN HA   H  73.203   8.085  -4.079 1.00 . A A . 74 ASN HA   1 1 
        99 146080 1 1 74 ASN HB2  H  73.785  10.734  -2.784 1.00 . A A . 74 ASN HB2  1 1 
        99 146081 1 1 74 ASN HB3  H  72.598  10.334  -4.024 1.00 . A A . 74 ASN HB3  1 1 
        99 146082 1 1 74 ASN HD21 H  70.803   8.741  -3.206 1.00 . A A . 74 ASN HD21 1 1 
        99 146083 1 1 74 ASN HD22 H  70.233   8.998  -1.628 1.00 . A A . 74 ASN HD22 1 1 
        99 146084 1 1 74 ASN N    N  73.891   7.894  -2.094 1.00 . A A . 74 ASN N    1 1 
        99 146085 1 1 74 ASN ND2  N  70.922   9.125  -2.313 1.00 . A A . 74 ASN ND2  1 1 
        99 146086 1 1 74 ASN O    O  75.448   8.587  -5.084 1.00 . A A . 74 ASN O    1 1 
        99 146087 1 1 74 ASN OD1  O  72.148  10.282  -0.926 1.00 . A A . 74 ASN OD1  1 1 
        99 146088 1 1 75 HIS C    C  78.176   8.496  -3.908 1.00 . A A . 75 HIS C    1 1 
        99 146089 1 1 75 HIS CA   C  77.408   9.811  -3.735 1.00 . A A . 75 HIS CA   1 1 
        99 146090 1 1 75 HIS CB   C  78.165  10.750  -2.786 1.00 . A A . 75 HIS CB   1 1 
        99 146091 1 1 75 HIS CD2  C  77.644   9.953  -0.336 1.00 . A A . 75 HIS CD2  1 1 
        99 146092 1 1 75 HIS CE1  C  79.477   8.852   0.031 1.00 . A A . 75 HIS CE1  1 1 
        99 146093 1 1 75 HIS CG   C  78.407  10.056  -1.474 1.00 . A A . 75 HIS CG   1 1 
        99 146094 1 1 75 HIS H    H  75.812   9.808  -2.285 1.00 . A A . 75 HIS H    1 1 
        99 146095 1 1 75 HIS HA   H  77.312  10.287  -4.699 1.00 . A A . 75 HIS HA   1 1 
        99 146096 1 1 75 HIS HB2  H  79.110  11.023  -3.232 1.00 . A A . 75 HIS HB2  1 1 
        99 146097 1 1 75 HIS HB3  H  77.576  11.640  -2.622 1.00 . A A . 75 HIS HB3  1 1 
        99 146098 1 1 75 HIS HD1  H  80.323   9.227  -1.831 1.00 . A A . 75 HIS HD1  1 1 
        99 146099 1 1 75 HIS HD2  H  76.667  10.394  -0.197 1.00 . A A . 75 HIS HD2  1 1 
        99 146100 1 1 75 HIS HE1  H  80.241   8.254   0.506 1.00 . A A . 75 HIS HE1  1 1 
        99 146101 1 1 75 HIS HE2  H  78.021   8.957   1.512 1.00 . A A . 75 HIS HE2  1 1 
        99 146102 1 1 75 HIS N    N  76.048   9.532  -3.196 1.00 . A A . 75 HIS N    1 1 
        99 146103 1 1 75 HIS ND1  N  79.570   9.346  -1.216 1.00 . A A . 75 HIS ND1  1 1 
        99 146104 1 1 75 HIS NE2  N  78.324   9.193   0.610 1.00 . A A . 75 HIS NE2  1 1 
        99 146105 1 1 75 HIS O    O  78.458   8.082  -5.015 1.00 . A A . 75 HIS O    1 1 
        99 146106 1 1 76 .   C    C  80.582   6.782  -3.686 1.00 . A A . 76 RCY C    1 1 
        99 146107 1 1 76 .   C1C  C  79.031  -1.782  -4.866 1.00 . A A . 76 RCY C1C  1 1 
        99 146108 1 1 76 .   C1L  C  77.929   2.549  -5.731 1.00 . A A . 76 RCY C1L  1 1 
        99 146109 1 1 76 .   C1M  C  76.111  -0.889  -2.776 1.00 . A A . 76 RCY C1M  1 1 
        99 146110 1 1 76 .   C1P  C  77.173   1.214  -5.751 1.00 . A A . 76 RCY C1P  1 1 
        99 146111 1 1 76 .   C1Q  C  78.079   1.475  -3.574 1.00 . A A . 76 RCY C1Q  1 1 
        99 146112 1 1 76 .   C1S  C  77.915   2.836  -4.225 1.00 . A A . 76 RCY C1S  1 1 
        99 146113 1 1 76 .   C1U  C  76.801  -0.918  -4.033 1.00 . A A . 76 RCY C1U  1 1 
        99 146114 1 1 76 .   C1V  C  77.411  -3.355  -3.713 1.00 . A A . 76 RCY C1V  1 1 
        99 146115 1 1 76 .   C1W  C  77.189  -1.029  -1.693 1.00 . A A . 76 RCY C1W  1 1 
        99 146116 1 1 76 .   C1X  C  77.933  -1.920  -3.809 1.00 . A A . 76 RCY C1X  1 1 
        99 146117 1 1 76 .   C1Y  C  76.793  -2.102  -0.675 1.00 . A A . 76 RCY C1Y  1 1 
        99 146118 1 1 76 .   C1Z  C  77.452   0.305  -0.996 1.00 . A A . 76 RCY C1Z  1 1 
        99 146119 1 1 76 .   CA   C  79.265   6.553  -2.937 1.00 . A A . 76 RCY CA   1 1 
        99 146120 1 1 76 .   CB   C  78.421   5.526  -3.695 1.00 . A A . 76 RCY CB   1 1 
        99 146121 1 1 76 .   H1S  H  77.239   3.032  -3.406 1.00 . A A . 76 RCY H1S  1 1 
        99 146122 1 1 76 .   H1U  H  76.138  -1.289  -4.801 1.00 . A A . 76 RCY H1U  1 1 
        99 146123 1 1 76 .   HA   H  79.478   6.180  -1.946 1.00 . A A . 76 RCY HA   1 1 
        99 146124 1 1 76 .   HB1  H  78.262   5.866  -4.707 1.00 . A A . 76 RCY HB1  1 1 
        99 146125 1 1 76 .   HB2  H  77.468   5.407  -3.201 1.00 . A A . 76 RCY HB2  1 1 
        99 146126 1 1 76 .   HN1  H  78.275   8.191  -1.949 1.00 . A A . 76 RCY HN1  1 1 
        99 146127 1 1 76 .   N    N  78.515   7.838  -2.831 1.00 . A A . 76 RCY N    1 1 
        99 146128 1 1 76 .   N1R  N  77.307   0.472  -4.422 1.00 . A A . 76 RCY N1R  1 1 
        99 146129 1 1 76 .   N1V  N  78.444  -1.452  -2.454 1.00 . A A . 76 RCY N1V  1 1 
        99 146130 1 1 76 .   O    O  81.491   5.979  -3.618 1.00 . A A . 76 RCY O    1 1 
        99 146131 1 1 76 .   O1G  O  76.538   0.794  -6.717 1.00 . A A . 76 RCY O1G  1 1 
        99 146132 1 1 76 .   O1H  O  78.718   1.233  -2.551 1.00 . A A . 76 RCY O1H  1 1 
        99 146133 1 1 76 .   O1J  O  79.826  -1.416  -1.985 1.00 . A A . 76 RCY O1J  1 1 
        99 146134 1 1 76 .   SG   S  79.287   3.937  -3.723 1.00 . A A . 76 RCY SG   1 1 
        99 146135 1 1 77 GLU C    C  83.060   8.530  -4.167 1.00 . A A . 77 GLU C    1 1 
        99 146136 1 1 77 GLU CA   C  81.955   8.139  -5.148 1.00 . A A . 77 GLU CA   1 1 
        99 146137 1 1 77 GLU CB   C  81.723   9.280  -6.144 1.00 . A A . 77 GLU CB   1 1 
        99 146138 1 1 77 GLU CD   C  82.483   8.077  -8.198 1.00 . A A . 77 GLU CD   1 1 
        99 146139 1 1 77 GLU CG   C  82.790   9.228  -7.239 1.00 . A A . 77 GLU CG   1 1 
        99 146140 1 1 77 GLU H    H  79.957   8.506  -4.446 1.00 . A A . 77 GLU H    1 1 
        99 146141 1 1 77 GLU HA   H  82.250   7.249  -5.684 1.00 . A A . 77 GLU HA   1 1 
        99 146142 1 1 77 GLU HB2  H  80.744   9.173  -6.588 1.00 . A A . 77 GLU HB2  1 1 
        99 146143 1 1 77 GLU HB3  H  81.783  10.227  -5.629 1.00 . A A . 77 GLU HB3  1 1 
        99 146144 1 1 77 GLU HG2  H  82.792  10.161  -7.783 1.00 . A A . 77 GLU HG2  1 1 
        99 146145 1 1 77 GLU HG3  H  83.760   9.071  -6.790 1.00 . A A . 77 GLU HG3  1 1 
        99 146146 1 1 77 GLU N    N  80.697   7.869  -4.400 1.00 . A A . 77 GLU N    1 1 
        99 146147 1 1 77 GLU O    O  83.945   9.296  -4.491 1.00 . A A . 77 GLU O    1 1 
        99 146148 1 1 77 GLU OE1  O  81.483   7.410  -7.991 1.00 . A A . 77 GLU OE1  1 1 
        99 146149 1 1 77 GLU OE2  O  83.252   7.882  -9.125 1.00 . A A . 77 GLU OE2  1 1 
        99 146150 1 1 78 LEU C    C  85.441   8.302  -2.666 1.00 . A A . 78 LEU C    1 1 
        99 146151 1 1 78 LEU CA   C  84.077   8.347  -1.975 1.00 . A A . 78 LEU CA   1 1 
        99 146152 1 1 78 LEU CB   C  84.045   7.325  -0.836 1.00 . A A . 78 LEU CB   1 1 
        99 146153 1 1 78 LEU CD1  C  84.472   8.960   1.005 1.00 . A A . 78 LEU CD1  1 1 
        99 146154 1 1 78 LEU CD2  C  85.217   6.588   1.242 1.00 . A A . 78 LEU CD2  1 1 
        99 146155 1 1 78 LEU CG   C  85.027   7.745   0.259 1.00 . A A . 78 LEU CG   1 1 
        99 146156 1 1 78 LEU H    H  82.301   7.388  -2.729 1.00 . A A . 78 LEU H    1 1 
        99 146157 1 1 78 LEU HA   H  83.900   9.337  -1.583 1.00 . A A . 78 LEU HA   1 1 
        99 146158 1 1 78 LEU HB2  H  83.045   7.273  -0.428 1.00 . A A . 78 LEU HB2  1 1 
        99 146159 1 1 78 LEU HB3  H  84.325   6.355  -1.218 1.00 . A A . 78 LEU HB3  1 1 
        99 146160 1 1 78 LEU HD11 H  84.896   8.998   1.997 1.00 . A A . 78 LEU HD11 1 1 
        99 146161 1 1 78 LEU HD12 H  83.397   8.878   1.077 1.00 . A A . 78 LEU HD12 1 1 
        99 146162 1 1 78 LEU HD13 H  84.729   9.860   0.468 1.00 . A A . 78 LEU HD13 1 1 
        99 146163 1 1 78 LEU HD21 H  85.809   6.922   2.082 1.00 . A A . 78 LEU HD21 1 1 
        99 146164 1 1 78 LEU HD22 H  85.724   5.773   0.746 1.00 . A A . 78 LEU HD22 1 1 
        99 146165 1 1 78 LEU HD23 H  84.253   6.251   1.593 1.00 . A A . 78 LEU HD23 1 1 
        99 146166 1 1 78 LEU HG   H  85.976   8.000  -0.188 1.00 . A A . 78 LEU HG   1 1 
        99 146167 1 1 78 LEU N    N  83.021   8.007  -2.971 1.00 . A A . 78 LEU N    1 1 
        99 146168 1 1 78 LEU O    O  86.373   8.975  -2.274 1.00 . A A . 78 LEU O    1 1 
        99 146169 1 1 79 HIS C    C  86.655   6.545  -5.677 1.00 . A A . 79 HIS C    1 1 
        99 146170 1 1 79 HIS CA   C  86.850   7.415  -4.428 1.00 . A A . 79 HIS CA   1 1 
        99 146171 1 1 79 HIS CB   C  87.910   6.786  -3.503 1.00 . A A . 79 HIS CB   1 1 
        99 146172 1 1 79 HIS CD2  C  90.379   7.689  -3.539 1.00 . A A . 79 HIS CD2  1 1 
        99 146173 1 1 79 HIS CE1  C  90.009   9.644  -2.674 1.00 . A A . 79 HIS CE1  1 1 
        99 146174 1 1 79 HIS CG   C  89.031   7.765  -3.285 1.00 . A A . 79 HIS CG   1 1 
        99 146175 1 1 79 HIS H    H  84.788   6.983  -3.996 1.00 . A A . 79 HIS H    1 1 
        99 146176 1 1 79 HIS HA   H  87.165   8.401  -4.724 1.00 . A A . 79 HIS HA   1 1 
        99 146177 1 1 79 HIS HB2  H  87.455   6.542  -2.554 1.00 . A A . 79 HIS HB2  1 1 
        99 146178 1 1 79 HIS HB3  H  88.301   5.885  -3.951 1.00 . A A . 79 HIS HB3  1 1 
        99 146179 1 1 79 HIS HD1  H  87.958   9.386  -2.441 1.00 . A A . 79 HIS HD1  1 1 
        99 146180 1 1 79 HIS HD2  H  90.885   6.839  -3.973 1.00 . A A . 79 HIS HD2  1 1 
        99 146181 1 1 79 HIS HE1  H  90.152  10.642  -2.287 1.00 . A A . 79 HIS HE1  1 1 
        99 146182 1 1 79 HIS HE2  H  91.942   9.103  -3.216 1.00 . A A . 79 HIS HE2  1 1 
        99 146183 1 1 79 HIS N    N  85.556   7.512  -3.698 1.00 . A A . 79 HIS N    1 1 
        99 146184 1 1 79 HIS ND1  N  88.819   9.020  -2.734 1.00 . A A . 79 HIS ND1  1 1 
        99 146185 1 1 79 HIS NE2  N  90.990   8.877  -3.152 1.00 . A A . 79 HIS NE2  1 1 
        99 146186 1 1 79 HIS O    O  86.403   7.037  -6.757 1.00 . A A . 79 HIS O    1 1 
        99 146187 1 1 80 GLU C    C  87.240   2.988  -6.207 1.00 . A A . 80 GLU C    1 1 
        99 146188 1 1 80 GLU CA   C  86.608   4.304  -6.651 1.00 . A A . 80 GLU CA   1 1 
        99 146189 1 1 80 GLU CB   C  87.325   4.833  -7.903 1.00 . A A . 80 GLU CB   1 1 
        99 146190 1 1 80 GLU CD   C  87.903   4.288 -10.272 1.00 . A A . 80 GLU CD   1 1 
        99 146191 1 1 80 GLU CG   C  87.453   3.707  -8.931 1.00 . A A . 80 GLU CG   1 1 
        99 146192 1 1 80 GLU H    H  86.976   4.903  -4.625 1.00 . A A . 80 GLU H    1 1 
        99 146193 1 1 80 GLU HA   H  85.557   4.156  -6.858 1.00 . A A . 80 GLU HA   1 1 
        99 146194 1 1 80 GLU HB2  H  86.757   5.646  -8.329 1.00 . A A . 80 GLU HB2  1 1 
        99 146195 1 1 80 GLU HB3  H  88.310   5.184  -7.634 1.00 . A A . 80 GLU HB3  1 1 
        99 146196 1 1 80 GLU HG2  H  88.181   2.987  -8.587 1.00 . A A . 80 GLU HG2  1 1 
        99 146197 1 1 80 GLU HG3  H  86.496   3.222  -9.054 1.00 . A A . 80 GLU HG3  1 1 
        99 146198 1 1 80 GLU N    N  86.772   5.257  -5.516 1.00 . A A . 80 GLU N    1 1 
        99 146199 1 1 80 GLU O    O  86.749   1.911  -6.481 1.00 . A A . 80 GLU O    1 1 
        99 146200 1 1 80 GLU OE1  O  87.461   5.376 -10.602 1.00 . A A . 80 GLU OE1  1 1 
        99 146201 1 1 80 GLU OE2  O  88.683   3.635 -10.947 1.00 . A A . 80 GLU OE2  1 1 
        99 146202 1 1 81 LEU C    C  88.642   1.774  -3.474 1.00 . A A . 81 LEU C    1 1 
        99 146203 1 1 81 LEU CA   C  89.017   1.893  -4.949 1.00 . A A . 81 LEU CA   1 1 
        99 146204 1 1 81 LEU CB   C  90.540   2.072  -5.095 1.00 . A A . 81 LEU CB   1 1 
        99 146205 1 1 81 LEU CD1  C  90.890  -0.367  -5.511 1.00 . A A . 81 LEU CD1  1 1 
        99 146206 1 1 81 LEU CD2  C  90.338   1.158  -7.410 1.00 . A A . 81 LEU CD2  1 1 
        99 146207 1 1 81 LEU CG   C  91.087   1.039  -6.081 1.00 . A A . 81 LEU CG   1 1 
        99 146208 1 1 81 LEU H    H  88.656   3.982  -5.260 1.00 . A A . 81 LEU H    1 1 
        99 146209 1 1 81 LEU HA   H  88.688   1.013  -5.478 1.00 . A A . 81 LEU HA   1 1 
        99 146210 1 1 81 LEU HB2  H  90.747   3.067  -5.459 1.00 . A A . 81 LEU HB2  1 1 
        99 146211 1 1 81 LEU HB3  H  91.016   1.941  -4.134 1.00 . A A . 81 LEU HB3  1 1 
        99 146212 1 1 81 LEU HD11 H  91.661  -1.021  -5.891 1.00 . A A . 81 LEU HD11 1 1 
        99 146213 1 1 81 LEU HD12 H  89.922  -0.743  -5.806 1.00 . A A . 81 LEU HD12 1 1 
        99 146214 1 1 81 LEU HD13 H  90.949  -0.330  -4.433 1.00 . A A . 81 LEU HD13 1 1 
        99 146215 1 1 81 LEU HD21 H  89.553   0.417  -7.449 1.00 . A A . 81 LEU HD21 1 1 
        99 146216 1 1 81 LEU HD22 H  91.026   0.996  -8.227 1.00 . A A . 81 LEU HD22 1 1 
        99 146217 1 1 81 LEU HD23 H  89.907   2.144  -7.493 1.00 . A A . 81 LEU HD23 1 1 
        99 146218 1 1 81 LEU HG   H  92.140   1.217  -6.242 1.00 . A A . 81 LEU HG   1 1 
        99 146219 1 1 81 LEU N    N  88.320   3.094  -5.484 1.00 . A A . 81 LEU N    1 1 
        99 146220 1 1 81 LEU O    O  89.133   0.925  -2.755 1.00 . A A . 81 LEU O    1 1 
        99 146221 1 1 82 ALA C    C  87.012   1.179  -1.201 1.00 . A A . 82 ALA C    1 1 
        99 146222 1 1 82 ALA CA   C  87.351   2.613  -1.600 1.00 . A A . 82 ALA CA   1 1 
        99 146223 1 1 82 ALA CB   C  86.123   3.512  -1.429 1.00 . A A . 82 ALA CB   1 1 
        99 146224 1 1 82 ALA H    H  87.404   3.314  -3.629 1.00 . A A . 82 ALA H    1 1 
        99 146225 1 1 82 ALA HA   H  88.155   2.978  -0.980 1.00 . A A . 82 ALA HA   1 1 
        99 146226 1 1 82 ALA HB1  H  85.861   3.572  -0.384 1.00 . A A . 82 ALA HB1  1 1 
        99 146227 1 1 82 ALA HB2  H  85.294   3.102  -1.986 1.00 . A A . 82 ALA HB2  1 1 
        99 146228 1 1 82 ALA HB3  H  86.349   4.501  -1.799 1.00 . A A . 82 ALA HB3  1 1 
        99 146229 1 1 82 ALA N    N  87.774   2.639  -3.024 1.00 . A A . 82 ALA N    1 1 
        99 146230 1 1 82 ALA O    O  85.936   0.686  -1.479 1.00 . A A . 82 ALA O    1 1 
        99 146231 1 1 83 GLN C    C  86.199  -1.176   0.005 1.00 . A A . 83 GLN C    1 1 
        99 146232 1 1 83 GLN CA   C  87.704  -0.912  -0.136 1.00 . A A . 83 GLN CA   1 1 
        99 146233 1 1 83 GLN CB   C  88.410  -1.184   1.207 1.00 . A A . 83 GLN CB   1 1 
        99 146234 1 1 83 GLN CD   C  88.012   1.161   1.974 1.00 . A A . 83 GLN CD   1 1 
        99 146235 1 1 83 GLN CG   C  89.080   0.099   1.702 1.00 . A A . 83 GLN CG   1 1 
        99 146236 1 1 83 GLN H    H  88.796   0.933  -0.361 1.00 . A A . 83 GLN H    1 1 
        99 146237 1 1 83 GLN HA   H  88.108  -1.574  -0.889 1.00 . A A . 83 GLN HA   1 1 
        99 146238 1 1 83 GLN HB2  H  87.689  -1.520   1.936 1.00 . A A . 83 GLN HB2  1 1 
        99 146239 1 1 83 GLN HB3  H  89.160  -1.950   1.070 1.00 . A A . 83 GLN HB3  1 1 
        99 146240 1 1 83 GLN HE21 H  88.726   2.428   0.622 1.00 . A A . 83 GLN HE21 1 1 
        99 146241 1 1 83 GLN HE22 H  87.352   2.963   1.464 1.00 . A A . 83 GLN HE22 1 1 
        99 146242 1 1 83 GLN HG2  H  89.624  -0.108   2.613 1.00 . A A . 83 GLN HG2  1 1 
        99 146243 1 1 83 GLN HG3  H  89.763   0.463   0.949 1.00 . A A . 83 GLN HG3  1 1 
        99 146244 1 1 83 GLN N    N  87.937   0.505  -0.559 1.00 . A A . 83 GLN N    1 1 
        99 146245 1 1 83 GLN NE2  N  88.032   2.276   1.297 1.00 . A A . 83 GLN NE2  1 1 
        99 146246 1 1 83 GLN O    O  85.662  -2.075  -0.608 1.00 . A A . 83 GLN O    1 1 
        99 146247 1 1 83 GLN OE1  O  87.152   0.973   2.811 1.00 . A A . 83 GLN OE1  1 1 
        99 146248 1 1 84 TYR C    C  83.502   0.387   1.996 1.00 . A A . 84 TYR C    1 1 
        99 146249 1 1 84 TYR CA   C  84.048  -0.606   0.968 1.00 . A A . 84 TYR CA   1 1 
        99 146250 1 1 84 TYR CB   C  83.790  -2.037   1.461 1.00 . A A . 84 TYR CB   1 1 
        99 146251 1 1 84 TYR CD1  C  85.489  -1.468   3.233 1.00 . A A . 84 TYR CD1  1 1 
        99 146252 1 1 84 TYR CD2  C  85.231  -3.785   2.566 1.00 . A A . 84 TYR CD2  1 1 
        99 146253 1 1 84 TYR CE1  C  86.484  -1.841   4.145 1.00 . A A . 84 TYR CE1  1 1 
        99 146254 1 1 84 TYR CE2  C  86.226  -4.158   3.478 1.00 . A A . 84 TYR CE2  1 1 
        99 146255 1 1 84 TYR CG   C  84.863  -2.440   2.444 1.00 . A A . 84 TYR CG   1 1 
        99 146256 1 1 84 TYR CZ   C  86.853  -3.186   4.267 1.00 . A A . 84 TYR CZ   1 1 
        99 146257 1 1 84 TYR H    H  85.966   0.329   1.283 1.00 . A A . 84 TYR H    1 1 
        99 146258 1 1 84 TYR HA   H  83.549  -0.456   0.021 1.00 . A A . 84 TYR HA   1 1 
        99 146259 1 1 84 TYR HB2  H  82.821  -2.083   1.938 1.00 . A A . 84 TYR HB2  1 1 
        99 146260 1 1 84 TYR HB3  H  83.799  -2.710   0.618 1.00 . A A . 84 TYR HB3  1 1 
        99 146261 1 1 84 TYR HD1  H  85.205  -0.430   3.139 1.00 . A A . 84 TYR HD1  1 1 
        99 146262 1 1 84 TYR HD2  H  84.748  -4.534   1.958 1.00 . A A . 84 TYR HD2  1 1 
        99 146263 1 1 84 TYR HE1  H  86.968  -1.091   4.754 1.00 . A A . 84 TYR HE1  1 1 
        99 146264 1 1 84 TYR HE2  H  86.510  -5.196   3.572 1.00 . A A . 84 TYR HE2  1 1 
        99 146265 1 1 84 TYR HH   H  88.642  -3.097   4.926 1.00 . A A . 84 TYR HH   1 1 
        99 146266 1 1 84 TYR N    N  85.516  -0.396   0.800 1.00 . A A . 84 TYR N    1 1 
        99 146267 1 1 84 TYR O    O  82.838   0.005   2.936 1.00 . A A . 84 TYR O    1 1 
        99 146268 1 1 84 TYR OH   O  87.833  -3.554   5.166 1.00 . A A . 84 TYR OH   1 1 
        99 146269 1 1 85 GLY C    C  83.471   2.060   4.249 1.00 . A A . 85 GLY C    1 1 
        99 146270 1 1 85 GLY CA   C  83.285   2.642   2.845 1.00 . A A . 85 GLY CA   1 1 
        99 146271 1 1 85 GLY H    H  84.330   1.952   1.089 1.00 . A A . 85 GLY H    1 1 
        99 146272 1 1 85 GLY HA2  H  83.844   3.562   2.754 1.00 . A A . 85 GLY HA2  1 1 
        99 146273 1 1 85 GLY HA3  H  82.237   2.834   2.673 1.00 . A A . 85 GLY HA3  1 1 
        99 146274 1 1 85 GLY N    N  83.785   1.653   1.846 1.00 . A A . 85 GLY N    1 1 
        99 146275 1 1 85 GLY O    O  82.574   2.087   5.061 1.00 . A A . 85 GLY O    1 1 
        99 146276 1 1 86 ILE C    C  84.182  -0.428   5.984 1.00 . A A . 86 ILE C    1 1 
        99 146277 1 1 86 ILE CA   C  84.927   0.905   5.854 1.00 . A A . 86 ILE CA   1 1 
        99 146278 1 1 86 ILE CB   C  84.533   1.857   7.011 1.00 . A A . 86 ILE CB   1 1 
        99 146279 1 1 86 ILE CD1  C  83.140   0.740   8.760 1.00 . A A . 86 ILE CD1  1 1 
        99 146280 1 1 86 ILE CG1  C  83.103   1.546   7.460 1.00 . A A . 86 ILE CG1  1 1 
        99 146281 1 1 86 ILE CG2  C  84.610   3.307   6.530 1.00 . A A . 86 ILE CG2  1 1 
        99 146282 1 1 86 ILE H    H  85.328   1.512   3.825 1.00 . A A . 86 ILE H    1 1 
        99 146283 1 1 86 ILE HA   H  85.991   0.709   5.912 1.00 . A A . 86 ILE HA   1 1 
        99 146284 1 1 86 ILE HB   H  85.213   1.717   7.839 1.00 . A A . 86 ILE HB   1 1 
        99 146285 1 1 86 ILE HD11 H  83.610   1.328   9.535 1.00 . A A . 86 ILE HD11 1 1 
        99 146286 1 1 86 ILE HD12 H  83.704  -0.168   8.605 1.00 . A A . 86 ILE HD12 1 1 
        99 146287 1 1 86 ILE HD13 H  82.132   0.492   9.058 1.00 . A A . 86 ILE HD13 1 1 
        99 146288 1 1 86 ILE HG12 H  82.569   2.471   7.624 1.00 . A A . 86 ILE HG12 1 1 
        99 146289 1 1 86 ILE HG13 H  82.603   0.971   6.696 1.00 . A A . 86 ILE HG13 1 1 
        99 146290 1 1 86 ILE HG21 H  84.956   3.936   7.336 1.00 . A A . 86 ILE HG21 1 1 
        99 146291 1 1 86 ILE HG22 H  83.631   3.634   6.213 1.00 . A A . 86 ILE HG22 1 1 
        99 146292 1 1 86 ILE HG23 H  85.298   3.375   5.700 1.00 . A A . 86 ILE HG23 1 1 
        99 146293 1 1 86 ILE N    N  84.635   1.522   4.519 1.00 . A A . 86 ILE N    1 1 
        99 146294 1 1 86 ILE O    O  84.542  -1.276   6.776 1.00 . A A . 86 ILE O    1 1 
        99 146295 1 1 87 .   C    C  83.184  -3.025   4.686 1.00 . A A . 87 RCY C    1 1 
        99 146296 1 1 87 .   C1C  C  77.769   1.939  -0.716 1.00 . A A . 87 RCY C1C  1 1 
        99 146297 1 1 87 .   C1L  C  79.845   1.821   3.793 1.00 . A A . 87 RCY C1L  1 1 
        99 146298 1 1 87 .   C1M  C  80.209  -0.816  -0.332 1.00 . A A . 87 RCY C1M  1 1 
        99 146299 1 1 87 .   C1P  C  79.678   2.044   2.284 1.00 . A A . 87 RCY C1P  1 1 
        99 146300 1 1 87 .   C1Q  C  79.843  -0.297   2.633 1.00 . A A . 87 RCY C1Q  1 1 
        99 146301 1 1 87 .   C1S  C  79.347   0.375   3.900 1.00 . A A . 87 RCY C1S  1 1 
        99 146302 1 1 87 .   C1U  C  79.719   0.491  -0.001 1.00 . A A . 87 RCY C1U  1 1 
        99 146303 1 1 87 .   C1V  C  77.352  -0.383   0.214 1.00 . A A . 87 RCY C1V  1 1 
        99 146304 1 1 87 .   C1W  C  79.638  -1.149  -1.716 1.00 . A A . 87 RCY C1W  1 1 
        99 146305 1 1 87 .   C1X  C  78.306   0.512  -0.580 1.00 . A A . 87 RCY C1X  1 1 
        99 146306 1 1 87 .   C1Y  C  79.014  -2.547  -1.719 1.00 . A A . 87 RCY C1Y  1 1 
        99 146307 1 1 87 .   C1Z  C  80.709  -1.034  -2.801 1.00 . A A . 87 RCY C1Z  1 1 
        99 146308 1 1 87 .   CA   C  82.371  -1.888   5.306 1.00 . A A . 87 RCY CA   1 1 
        99 146309 1 1 87 .   CB   C  81.048  -1.736   4.553 1.00 . A A . 87 RCY CB   1 1 
        99 146310 1 1 87 .   H1S  H  78.465  -0.231   3.754 1.00 . A A . 87 RCY H1S  1 1 
        99 146311 1 1 87 .   H1U  H  80.323   1.238  -0.494 1.00 . A A . 87 RCY H1U  1 1 
        99 146312 1 1 87 .   HA   H  82.170  -2.114   6.343 1.00 . A A . 87 RCY HA   1 1 
        99 146313 1 1 87 .   HB1  H  80.524  -2.679   4.553 1.00 . A A . 87 RCY HB1  1 1 
        99 146314 1 1 87 .   HB2  H  81.245  -1.436   3.534 1.00 . A A . 87 RCY HB2  1 1 
        99 146315 1 1 87 .   HN1  H  82.865   0.083   4.590 1.00 . A A . 87 RCY HN1  1 1 
        99 146316 1 1 87 .   N    N  83.142  -0.615   5.218 1.00 . A A . 87 RCY N    1 1 
        99 146317 1 1 87 .   N1R  N  79.744   0.729   1.510 1.00 . A A . 87 RCY N1R  1 1 
        99 146318 1 1 87 .   N1V  N  78.568  -0.086  -1.956 1.00 . A A . 87 RCY N1V  1 1 
        99 146319 1 1 87 .   O1G  O  79.512   3.146   1.763 1.00 . A A . 87 RCY O1G  1 1 
        99 146320 1 1 87 .   O1H  O  80.248  -1.454   2.536 1.00 . A A . 87 RCY O1H  1 1 
        99 146321 1 1 87 .   O1J  O  77.938   0.276  -3.222 1.00 . A A . 87 RCY O1J  1 1 
        99 146322 1 1 87 .   SG   S  80.031  -0.480   5.367 1.00 . A A . 87 RCY SG   1 1 
       100 146323 1 1  1 MET C    C  66.705  12.254  23.654 1.00 . A A .  1 MET C    1 1 
       100 146324 1 1  1 MET CA   C  66.151  12.828  24.960 1.00 . A A .  1 MET CA   1 1 
       100 146325 1 1  1 MET CB   C  65.670  11.685  25.857 1.00 . A A .  1 MET CB   1 1 
       100 146326 1 1  1 MET CE   C  65.665  10.198  28.778 1.00 . A A .  1 MET CE   1 1 
       100 146327 1 1  1 MET CG   C  66.878  10.981  26.479 1.00 . A A .  1 MET CG   1 1 
       100 146328 1 1  1 MET HA   H  66.926  13.382  25.467 1.00 . A A .  1 MET HA   1 1 
       100 146329 1 1  1 MET HB2  H  65.042  12.084  26.641 1.00 . A A .  1 MET HB2  1 1 
       100 146330 1 1  1 MET HB3  H  65.107  10.977  25.269 1.00 . A A .  1 MET HB3  1 1 
       100 146331 1 1  1 MET HE1  H  66.398  10.867  29.205 1.00 . A A .  1 MET HE1  1 1 
       100 146332 1 1  1 MET HE2  H  65.427   9.425  29.493 1.00 . A A .  1 MET HE2  1 1 
       100 146333 1 1  1 MET HE3  H  64.767  10.747  28.534 1.00 . A A .  1 MET HE3  1 1 
       100 146334 1 1  1 MET HG2  H  67.598  10.752  25.707 1.00 . A A .  1 MET HG2  1 1 
       100 146335 1 1  1 MET HG3  H  67.332  11.628  27.214 1.00 . A A .  1 MET HG3  1 1 
       100 146336 1 1  1 MET N    N  65.008  13.735  24.657 1.00 . A A .  1 MET N    1 1 
       100 146337 1 1  1 MET O    O  67.885  12.343  23.378 1.00 . A A .  1 MET O    1 1 
       100 146338 1 1  1 MET SD   S  66.338   9.448  27.275 1.00 . A A .  1 MET SD   1 1 
       100 146339 1 1  2 ASN C    C  65.143  10.781  20.663 1.00 . A A .  2 ASN C    1 1 
       100 146340 1 1  2 ASN CA   C  66.344  11.089  21.562 1.00 . A A .  2 ASN CA   1 1 
       100 146341 1 1  2 ASN CB   C  67.124   9.799  21.843 1.00 . A A .  2 ASN CB   1 1 
       100 146342 1 1  2 ASN CG   C  68.123   9.550  20.712 1.00 . A A .  2 ASN CG   1 1 
       100 146343 1 1  2 ASN H    H  64.916  11.605  23.090 1.00 . A A .  2 ASN H    1 1 
       100 146344 1 1  2 ASN HA   H  66.989  11.801  21.069 1.00 . A A .  2 ASN HA   1 1 
       100 146345 1 1  2 ASN HB2  H  67.655   9.898  22.778 1.00 . A A .  2 ASN HB2  1 1 
       100 146346 1 1  2 ASN HB3  H  66.439   8.967  21.905 1.00 . A A .  2 ASN HB3  1 1 
       100 146347 1 1  2 ASN HD21 H  69.347  11.006  21.282 1.00 . A A .  2 ASN HD21 1 1 
       100 146348 1 1  2 ASN HD22 H  69.838  10.143  19.904 1.00 . A A .  2 ASN HD22 1 1 
       100 146349 1 1  2 ASN N    N  65.864  11.666  22.849 1.00 . A A .  2 ASN N    1 1 
       100 146350 1 1  2 ASN ND2  N  69.191  10.295  20.625 1.00 . A A .  2 ASN ND2  1 1 
       100 146351 1 1  2 ASN O    O  64.005  10.891  21.073 1.00 . A A .  2 ASN O    1 1 
       100 146352 1 1  2 ASN OD1  O  67.930   8.668  19.898 1.00 . A A .  2 ASN OD1  1 1 
       100 146353 1 1  3 LEU C    C  63.846   8.623  18.698 1.00 . A A .  3 LEU C    1 1 
       100 146354 1 1  3 LEU CA   C  64.260  10.085  18.516 1.00 . A A .  3 LEU CA   1 1 
       100 146355 1 1  3 LEU CB   C  64.699  10.309  17.063 1.00 . A A .  3 LEU CB   1 1 
       100 146356 1 1  3 LEU CD1  C  64.489  12.737  17.616 1.00 . A A .  3 LEU CD1  1 1 
       100 146357 1 1  3 LEU CD2  C  66.738  11.652  17.588 1.00 . A A .  3 LEU CD2  1 1 
       100 146358 1 1  3 LEU CG   C  65.358  11.683  16.928 1.00 . A A .  3 LEU CG   1 1 
       100 146359 1 1  3 LEU H    H  66.313  10.315  19.128 1.00 . A A .  3 LEU H    1 1 
       100 146360 1 1  3 LEU HA   H  63.420  10.724  18.742 1.00 . A A .  3 LEU HA   1 1 
       100 146361 1 1  3 LEU HB2  H  65.400   9.538  16.778 1.00 . A A .  3 LEU HB2  1 1 
       100 146362 1 1  3 LEU HB3  H  63.834  10.258  16.419 1.00 . A A .  3 LEU HB3  1 1 
       100 146363 1 1  3 LEU HD11 H  64.628  12.676  18.686 1.00 . A A .  3 LEU HD11 1 1 
       100 146364 1 1  3 LEU HD12 H  63.450  12.558  17.378 1.00 . A A .  3 LEU HD12 1 1 
       100 146365 1 1  3 LEU HD13 H  64.773  13.720  17.271 1.00 . A A .  3 LEU HD13 1 1 
       100 146366 1 1  3 LEU HD21 H  67.093  10.633  17.633 1.00 . A A .  3 LEU HD21 1 1 
       100 146367 1 1  3 LEU HD22 H  66.668  12.053  18.589 1.00 . A A .  3 LEU HD22 1 1 
       100 146368 1 1  3 LEU HD23 H  67.428  12.248  17.009 1.00 . A A .  3 LEU HD23 1 1 
       100 146369 1 1  3 LEU HG   H  65.462  11.930  15.882 1.00 . A A .  3 LEU HG   1 1 
       100 146370 1 1  3 LEU N    N  65.388  10.397  19.439 1.00 . A A .  3 LEU N    1 1 
       100 146371 1 1  3 LEU O    O  64.474   7.877  19.423 1.00 . A A .  3 LEU O    1 1 
       100 146372 1 1  4 GLU C    C  62.133   6.199  16.770 1.00 . A A .  4 GLU C    1 1 
       100 146373 1 1  4 GLU CA   C  62.330   6.794  18.171 1.00 . A A .  4 GLU CA   1 1 
       100 146374 1 1  4 GLU CB   C  60.998   6.764  18.925 1.00 . A A .  4 GLU CB   1 1 
       100 146375 1 1  4 GLU CD   C  61.830   5.758  21.056 1.00 . A A .  4 GLU CD   1 1 
       100 146376 1 1  4 GLU CG   C  61.247   7.018  20.413 1.00 . A A .  4 GLU CG   1 1 
       100 146377 1 1  4 GLU H    H  62.303   8.830  17.464 1.00 . A A .  4 GLU H    1 1 
       100 146378 1 1  4 GLU HA   H  63.064   6.222  18.716 1.00 . A A .  4 GLU HA   1 1 
       100 146379 1 1  4 GLU HB2  H  60.345   7.530  18.532 1.00 . A A .  4 GLU HB2  1 1 
       100 146380 1 1  4 GLU HB3  H  60.535   5.797  18.799 1.00 . A A .  4 GLU HB3  1 1 
       100 146381 1 1  4 GLU HG2  H  61.943   7.836  20.527 1.00 . A A .  4 GLU HG2  1 1 
       100 146382 1 1  4 GLU HG3  H  60.314   7.268  20.897 1.00 . A A .  4 GLU HG3  1 1 
       100 146383 1 1  4 GLU N    N  62.792   8.209  18.043 1.00 . A A .  4 GLU N    1 1 
       100 146384 1 1  4 GLU O    O  61.587   6.842  15.895 1.00 . A A .  4 GLU O    1 1 
       100 146385 1 1  4 GLU OE1  O  63.043   5.626  21.061 1.00 . A A .  4 GLU OE1  1 1 
       100 146386 1 1  4 GLU OE2  O  61.053   4.946  21.531 1.00 . A A .  4 GLU OE2  1 1 
       100 146387 1 1  5 PRO C    C  61.055   4.571  14.590 1.00 . A A .  5 PRO C    1 1 
       100 146388 1 1  5 PRO CA   C  62.427   4.308  15.231 1.00 . A A .  5 PRO CA   1 1 
       100 146389 1 1  5 PRO CB   C  62.583   2.825  15.571 1.00 . A A .  5 PRO CB   1 1 
       100 146390 1 1  5 PRO CD   C  63.239   4.112  17.534 1.00 . A A .  5 PRO CD   1 1 
       100 146391 1 1  5 PRO CG   C  63.460   2.795  16.780 1.00 . A A .  5 PRO CG   1 1 
       100 146392 1 1  5 PRO HA   H  63.222   4.612  14.573 1.00 . A A .  5 PRO HA   1 1 
       100 146393 1 1  5 PRO HB2  H  61.618   2.388  15.793 1.00 . A A .  5 PRO HB2  1 1 
       100 146394 1 1  5 PRO HB3  H  63.055   2.299  14.755 1.00 . A A .  5 PRO HB3  1 1 
       100 146395 1 1  5 PRO HD2  H  62.606   3.952  18.395 1.00 . A A .  5 PRO HD2  1 1 
       100 146396 1 1  5 PRO HD3  H  64.183   4.544  17.830 1.00 . A A .  5 PRO HD3  1 1 
       100 146397 1 1  5 PRO HG2  H  63.191   1.957  17.408 1.00 . A A .  5 PRO HG2  1 1 
       100 146398 1 1  5 PRO HG3  H  64.495   2.718  16.484 1.00 . A A .  5 PRO HG3  1 1 
       100 146399 1 1  5 PRO N    N  62.569   4.981  16.552 1.00 . A A .  5 PRO N    1 1 
       100 146400 1 1  5 PRO O    O  60.055   4.658  15.276 1.00 . A A .  5 PRO O    1 1 
       100 146401 1 1  6 PRO C    C  58.856   3.684  12.467 1.00 . A A .  6 PRO C    1 1 
       100 146402 1 1  6 PRO CA   C  59.727   4.943  12.554 1.00 . A A .  6 PRO CA   1 1 
       100 146403 1 1  6 PRO CB   C  60.194   5.368  11.160 1.00 . A A .  6 PRO CB   1 1 
       100 146404 1 1  6 PRO CD   C  62.150   4.600  12.367 1.00 . A A .  6 PRO CD   1 1 
       100 146405 1 1  6 PRO CG   C  61.515   4.696  10.977 1.00 . A A .  6 PRO CG   1 1 
       100 146406 1 1  6 PRO HA   H  59.180   5.748  13.015 1.00 . A A .  6 PRO HA   1 1 
       100 146407 1 1  6 PRO HB2  H  59.488   5.039  10.408 1.00 . A A .  6 PRO HB2  1 1 
       100 146408 1 1  6 PRO HB3  H  60.320   6.439  11.116 1.00 . A A .  6 PRO HB3  1 1 
       100 146409 1 1  6 PRO HD2  H  62.660   3.654  12.485 1.00 . A A .  6 PRO HD2  1 1 
       100 146410 1 1  6 PRO HD3  H  62.828   5.423  12.534 1.00 . A A .  6 PRO HD3  1 1 
       100 146411 1 1  6 PRO HG2  H  61.372   3.709  10.562 1.00 . A A .  6 PRO HG2  1 1 
       100 146412 1 1  6 PRO HG3  H  62.146   5.286  10.330 1.00 . A A .  6 PRO HG3  1 1 
       100 146413 1 1  6 PRO N    N  61.003   4.692  13.286 1.00 . A A .  6 PRO N    1 1 
       100 146414 1 1  6 PRO O    O  59.353   2.576  12.447 1.00 . A A .  6 PRO O    1 1 
       100 146415 1 1  7 LYS C    C  56.921   1.939  10.993 1.00 . A A .  7 LYS C    1 1 
       100 146416 1 1  7 LYS CA   C  56.670   2.656  12.321 1.00 . A A .  7 LYS CA   1 1 
       100 146417 1 1  7 LYS CB   C  55.208   3.107  12.397 1.00 . A A .  7 LYS CB   1 1 
       100 146418 1 1  7 LYS CD   C  53.546   4.621  11.306 1.00 . A A .  7 LYS CD   1 1 
       100 146419 1 1  7 LYS CE   C  52.778   4.779  12.619 1.00 . A A .  7 LYS CE   1 1 
       100 146420 1 1  7 LYS CG   C  55.031   4.404  11.605 1.00 . A A .  7 LYS CG   1 1 
       100 146421 1 1  7 LYS H    H  57.179   4.748  12.426 1.00 . A A .  7 LYS H    1 1 
       100 146422 1 1  7 LYS HA   H  56.883   1.984  13.139 1.00 . A A .  7 LYS HA   1 1 
       100 146423 1 1  7 LYS HB2  H  54.572   2.338  11.980 1.00 . A A .  7 LYS HB2  1 1 
       100 146424 1 1  7 LYS HB3  H  54.938   3.277  13.428 1.00 . A A .  7 LYS HB3  1 1 
       100 146425 1 1  7 LYS HD2  H  53.426   5.512  10.707 1.00 . A A .  7 LYS HD2  1 1 
       100 146426 1 1  7 LYS HD3  H  53.159   3.770  10.765 1.00 . A A .  7 LYS HD3  1 1 
       100 146427 1 1  7 LYS HE2  H  51.782   5.143  12.412 1.00 . A A .  7 LYS HE2  1 1 
       100 146428 1 1  7 LYS HE3  H  52.716   3.823  13.118 1.00 . A A .  7 LYS HE3  1 1 
       100 146429 1 1  7 LYS HG2  H  55.407   5.234  12.185 1.00 . A A .  7 LYS HG2  1 1 
       100 146430 1 1  7 LYS HG3  H  55.577   4.336  10.676 1.00 . A A .  7 LYS HG3  1 1 
       100 146431 1 1  7 LYS HZ1  H  53.755   6.590  12.941 1.00 . A A .  7 LYS HZ1  1 1 
       100 146432 1 1  7 LYS HZ2  H  54.346   5.306  13.884 1.00 . A A .  7 LYS HZ2  1 1 
       100 146433 1 1  7 LYS HZ3  H  52.864   6.039  14.275 1.00 . A A .  7 LYS HZ3  1 1 
       100 146434 1 1  7 LYS N    N  57.563   3.846  12.411 1.00 . A A .  7 LYS N    1 1 
       100 146435 1 1  7 LYS NZ   N  53.489   5.752  13.496 1.00 . A A .  7 LYS NZ   1 1 
       100 146436 1 1  7 LYS O    O  56.888   2.539   9.937 1.00 . A A .  7 LYS O    1 1 
       100 146437 1 1  8 ALA C    C  56.934  -1.531   9.922 1.00 . A A .  8 ALA C    1 1 
       100 146438 1 1  8 ALA CA   C  57.436  -0.092   9.774 1.00 . A A .  8 ALA CA   1 1 
       100 146439 1 1  8 ALA CB   C  58.943  -0.098   9.489 1.00 . A A .  8 ALA CB   1 1 
       100 146440 1 1  8 ALA H    H  57.203   0.193  11.897 1.00 . A A .  8 ALA H    1 1 
       100 146441 1 1  8 ALA HA   H  56.917   0.385   8.955 1.00 . A A .  8 ALA HA   1 1 
       100 146442 1 1  8 ALA HB1  H  59.189   0.724   8.833 1.00 . A A .  8 ALA HB1  1 1 
       100 146443 1 1  8 ALA HB2  H  59.222  -1.029   9.019 1.00 . A A .  8 ALA HB2  1 1 
       100 146444 1 1  8 ALA HB3  H  59.484   0.011  10.418 1.00 . A A .  8 ALA HB3  1 1 
       100 146445 1 1  8 ALA N    N  57.177   0.659  11.036 1.00 . A A .  8 ALA N    1 1 
       100 146446 1 1  8 ALA O    O  56.014  -1.950   9.247 1.00 . A A .  8 ALA O    1 1 
       100 146447 1 1  9 GLU C    C  57.100  -4.419   9.627 1.00 . A A .  9 GLU C    1 1 
       100 146448 1 1  9 GLU CA   C  57.091  -3.704  10.982 1.00 . A A .  9 GLU CA   1 1 
       100 146449 1 1  9 GLU CB   C  55.677  -3.723  11.572 1.00 . A A .  9 GLU CB   1 1 
       100 146450 1 1  9 GLU CD   C  56.151  -5.707  13.016 1.00 . A A .  9 GLU CD   1 1 
       100 146451 1 1  9 GLU CG   C  55.273  -5.165  11.887 1.00 . A A .  9 GLU CG   1 1 
       100 146452 1 1  9 GLU H    H  58.275  -1.937  11.329 1.00 . A A .  9 GLU H    1 1 
       100 146453 1 1  9 GLU HA   H  57.770  -4.205  11.656 1.00 . A A .  9 GLU HA   1 1 
       100 146454 1 1  9 GLU HB2  H  55.660  -3.136  12.479 1.00 . A A .  9 GLU HB2  1 1 
       100 146455 1 1  9 GLU HB3  H  54.983  -3.303  10.860 1.00 . A A .  9 GLU HB3  1 1 
       100 146456 1 1  9 GLU HG2  H  54.237  -5.189  12.192 1.00 . A A .  9 GLU HG2  1 1 
       100 146457 1 1  9 GLU HG3  H  55.404  -5.776  11.007 1.00 . A A .  9 GLU HG3  1 1 
       100 146458 1 1  9 GLU N    N  57.533  -2.293  10.796 1.00 . A A .  9 GLU N    1 1 
       100 146459 1 1  9 GLU O    O  58.136  -4.832   9.144 1.00 . A A .  9 GLU O    1 1 
       100 146460 1 1  9 GLU OE1  O  56.166  -5.097  14.073 1.00 . A A .  9 GLU OE1  1 1 
       100 146461 1 1  9 GLU OE2  O  56.794  -6.722  12.805 1.00 . A A .  9 GLU OE2  1 1 
       100 146462 1 1 10 .   C    C  55.530  -4.237   6.604 1.00 . A A . 10 RCY C    1 1 
       100 146463 1 1 10 .   C1C  C  57.044 -10.235   2.561 1.00 . A A . 10 RCY C1C  1 1 
       100 146464 1 1 10 .   C1L  C  55.820  -9.786   6.554 1.00 . A A . 10 RCY C1L  1 1 
       100 146465 1 1 10 .   C1M  C  56.679  -6.579   3.001 1.00 . A A . 10 RCY C1M  1 1 
       100 146466 1 1 10 .   C1P  C  56.392  -9.758   5.131 1.00 . A A . 10 RCY C1P  1 1 
       100 146467 1 1 10 .   C1Q  C  56.491  -7.541   5.970 1.00 . A A . 10 RCY C1Q  1 1 
       100 146468 1 1 10 .   C1S  C  56.478  -8.525   7.125 1.00 . A A . 10 RCY C1S  1 1 
       100 146469 1 1 10 .   C1U  C  57.271  -7.839   3.348 1.00 . A A . 10 RCY C1U  1 1 
       100 146470 1 1 10 .   C1V  C  57.640  -8.408   0.908 1.00 . A A . 10 RCY C1V  1 1 
       100 146471 1 1 10 .   C1W  C  55.342  -6.907   2.324 1.00 . A A . 10 RCY C1W  1 1 
       100 146472 1 1 10 .   C1X  C  56.884  -8.759   2.191 1.00 . A A . 10 RCY C1X  1 1 
       100 146473 1 1 10 .   C1Y  C  55.196  -6.127   1.014 1.00 . A A . 10 RCY C1Y  1 1 
       100 146474 1 1 10 .   C1Z  C  54.163  -6.622   3.255 1.00 . A A . 10 RCY C1Z  1 1 
       100 146475 1 1 10 .   CA   C  55.896  -5.253   7.688 1.00 . A A . 10 RCY CA   1 1 
       100 146476 1 1 10 .   CB   C  54.835  -6.356   7.734 1.00 . A A . 10 RCY CB   1 1 
       100 146477 1 1 10 .   H1S  H  57.445  -8.105   7.359 1.00 . A A . 10 RCY H1S  1 1 
       100 146478 1 1 10 .   H1U  H  58.345  -7.735   3.382 1.00 . A A . 10 RCY H1U  1 1 
       100 146479 1 1 10 .   HA   H  56.858  -5.690   7.461 1.00 . A A . 10 RCY HA   1 1 
       100 146480 1 1 10 .   HB1  H  54.522  -6.600   6.730 1.00 . A A . 10 RCY HB1  1 1 
       100 146481 1 1 10 .   HB2  H  53.983  -6.009   8.301 1.00 . A A . 10 RCY HB2  1 1 
       100 146482 1 1 10 .   HN1  H  55.134  -4.224   9.420 1.00 . A A . 10 RCY HN1  1 1 
       100 146483 1 1 10 .   N    N  55.956  -4.567   9.011 1.00 . A A . 10 RCY N    1 1 
       100 146484 1 1 10 .   N1R  N  56.761  -8.340   4.700 1.00 . A A . 10 RCY N1R  1 1 
       100 146485 1 1 10 .   N1V  N  55.409  -8.408   2.047 1.00 . A A . 10 RCY N1V  1 1 
       100 146486 1 1 10 .   O    O  54.398  -3.808   6.499 1.00 . A A . 10 RCY O    1 1 
       100 146487 1 1 10 .   O1G  O  56.535 -10.755   4.424 1.00 . A A . 10 RCY O1G  1 1 
       100 146488 1 1 10 .   O1H  O  56.316  -6.326   6.049 1.00 . A A . 10 RCY O1H  1 1 
       100 146489 1 1 10 .   O1J  O  54.306  -9.305   1.719 1.00 . A A . 10 RCY O1J  1 1 
       100 146490 1 1 10 .   SG   S  55.528  -7.828   8.526 1.00 . A A . 10 RCY SG   1 1 
       100 146491 1 1 11 ARG C    C  55.267  -3.504   3.676 1.00 . A A . 11 ARG C    1 1 
       100 146492 1 1 11 ARG CA   C  56.181  -2.860   4.720 1.00 . A A . 11 ARG CA   1 1 
       100 146493 1 1 11 ARG CB   C  57.488  -2.418   4.054 1.00 . A A . 11 ARG CB   1 1 
       100 146494 1 1 11 ARG CD   C  58.036  -1.282   6.211 1.00 . A A . 11 ARG CD   1 1 
       100 146495 1 1 11 ARG CG   C  58.564  -2.218   5.123 1.00 . A A . 11 ARG CG   1 1 
       100 146496 1 1 11 ARG CZ   C  57.801   0.858   5.101 1.00 . A A . 11 ARG CZ   1 1 
       100 146497 1 1 11 ARG H    H  57.386  -4.206   5.896 1.00 . A A . 11 ARG H    1 1 
       100 146498 1 1 11 ARG HA   H  55.688  -2.001   5.149 1.00 . A A . 11 ARG HA   1 1 
       100 146499 1 1 11 ARG HB2  H  57.810  -3.176   3.354 1.00 . A A . 11 ARG HB2  1 1 
       100 146500 1 1 11 ARG HB3  H  57.327  -1.489   3.529 1.00 . A A . 11 ARG HB3  1 1 
       100 146501 1 1 11 ARG HD2  H  57.424  -1.842   6.902 1.00 . A A . 11 ARG HD2  1 1 
       100 146502 1 1 11 ARG HD3  H  58.867  -0.841   6.742 1.00 . A A . 11 ARG HD3  1 1 
       100 146503 1 1 11 ARG HE   H  56.244  -0.293   5.538 1.00 . A A . 11 ARG HE   1 1 
       100 146504 1 1 11 ARG HG2  H  58.819  -3.172   5.560 1.00 . A A . 11 ARG HG2  1 1 
       100 146505 1 1 11 ARG HG3  H  59.443  -1.781   4.671 1.00 . A A . 11 ARG HG3  1 1 
       100 146506 1 1 11 ARG HH11 H  59.647   0.254   5.584 1.00 . A A . 11 ARG HH11 1 1 
       100 146507 1 1 11 ARG HH12 H  59.545   1.791   4.792 1.00 . A A . 11 ARG HH12 1 1 
       100 146508 1 1 11 ARG HH21 H  56.090   1.711   4.505 1.00 . A A . 11 ARG HH21 1 1 
       100 146509 1 1 11 ARG HH22 H  57.531   2.616   4.182 1.00 . A A . 11 ARG HH22 1 1 
       100 146510 1 1 11 ARG N    N  56.479  -3.848   5.796 1.00 . A A . 11 ARG N    1 1 
       100 146511 1 1 11 ARG NE   N  57.219  -0.204   5.586 1.00 . A A . 11 ARG NE   1 1 
       100 146512 1 1 11 ARG NH1  N  59.099   0.977   5.164 1.00 . A A . 11 ARG NH1  1 1 
       100 146513 1 1 11 ARG NH2  N  57.085   1.802   4.553 1.00 . A A . 11 ARG NH2  1 1 
       100 146514 1 1 11 ARG O    O  54.390  -4.280   3.999 1.00 . A A . 11 ARG O    1 1 
       100 146515 1 1 12 SER C    C  54.665  -5.312   1.460 1.00 . A A . 12 SER C    1 1 
       100 146516 1 1 12 SER CA   C  54.609  -3.786   1.362 1.00 . A A . 12 SER CA   1 1 
       100 146517 1 1 12 SER CB   C  55.118  -3.342  -0.010 1.00 . A A . 12 SER CB   1 1 
       100 146518 1 1 12 SER H    H  56.180  -2.563   2.185 1.00 . A A . 12 SER H    1 1 
       100 146519 1 1 12 SER HA   H  53.590  -3.453   1.494 1.00 . A A . 12 SER HA   1 1 
       100 146520 1 1 12 SER HB2  H  55.345  -2.289   0.011 1.00 . A A . 12 SER HB2  1 1 
       100 146521 1 1 12 SER HB3  H  56.014  -3.896  -0.257 1.00 . A A . 12 SER HB3  1 1 
       100 146522 1 1 12 SER HG   H  54.123  -2.855  -1.609 1.00 . A A . 12 SER HG   1 1 
       100 146523 1 1 12 SER N    N  55.467  -3.190   2.425 1.00 . A A . 12 SER N    1 1 
       100 146524 1 1 12 SER O    O  55.315  -5.865   2.324 1.00 . A A . 12 SER O    1 1 
       100 146525 1 1 12 SER OG   O  54.112  -3.584  -0.984 1.00 . A A . 12 SER OG   1 1 
       100 146526 1 1 13 ALA C    C  53.987  -8.032  -0.813 1.00 . A A . 13 ALA C    1 1 
       100 146527 1 1 13 ALA CA   C  53.999  -7.488   0.616 1.00 . A A . 13 ALA CA   1 1 
       100 146528 1 1 13 ALA CB   C  52.761  -7.989   1.362 1.00 . A A . 13 ALA CB   1 1 
       100 146529 1 1 13 ALA H    H  53.470  -5.530  -0.111 1.00 . A A . 13 ALA H    1 1 
       100 146530 1 1 13 ALA HA   H  54.889  -7.832   1.124 1.00 . A A . 13 ALA HA   1 1 
       100 146531 1 1 13 ALA HB1  H  52.797  -7.652   2.388 1.00 . A A . 13 ALA HB1  1 1 
       100 146532 1 1 13 ALA HB2  H  52.739  -9.069   1.339 1.00 . A A . 13 ALA HB2  1 1 
       100 146533 1 1 13 ALA HB3  H  51.872  -7.601   0.887 1.00 . A A . 13 ALA HB3  1 1 
       100 146534 1 1 13 ALA N    N  53.987  -5.997   0.578 1.00 . A A . 13 ALA N    1 1 
       100 146535 1 1 13 ALA O    O  53.005  -8.583  -1.269 1.00 . A A . 13 ALA O    1 1 
       100 146536 1 1 14 THR C    C  54.189  -7.542  -3.796 1.00 . A A . 14 THR C    1 1 
       100 146537 1 1 14 THR CA   C  55.127  -8.378  -2.926 1.00 . A A . 14 THR CA   1 1 
       100 146538 1 1 14 THR CB   C  54.701  -9.851  -2.967 1.00 . A A . 14 THR CB   1 1 
       100 146539 1 1 14 THR CG2  C  55.318 -10.529  -4.192 1.00 . A A . 14 THR CG2  1 1 
       100 146540 1 1 14 THR H    H  55.848  -7.424  -1.137 1.00 . A A . 14 THR H    1 1 
       100 146541 1 1 14 THR HA   H  56.137  -8.283  -3.298 1.00 . A A . 14 THR HA   1 1 
       100 146542 1 1 14 THR HB   H  53.625  -9.914  -3.030 1.00 . A A . 14 THR HB   1 1 
       100 146543 1 1 14 THR HG1  H  54.501 -10.339  -1.095 1.00 . A A . 14 THR HG1  1 1 
       100 146544 1 1 14 THR HG21 H  54.820 -11.470  -4.371 1.00 . A A . 14 THR HG21 1 1 
       100 146545 1 1 14 THR HG22 H  56.369 -10.705  -4.014 1.00 . A A . 14 THR HG22 1 1 
       100 146546 1 1 14 THR HG23 H  55.201  -9.890  -5.054 1.00 . A A . 14 THR HG23 1 1 
       100 146547 1 1 14 THR N    N  55.071  -7.876  -1.524 1.00 . A A . 14 THR N    1 1 
       100 146548 1 1 14 THR O    O  53.273  -8.054  -4.409 1.00 . A A . 14 THR O    1 1 
       100 146549 1 1 14 THR OG1  O  55.146 -10.504  -1.787 1.00 . A A . 14 THR OG1  1 1 
       100 146550 1 1 15 ARG C    C  54.411  -4.532  -5.610 1.00 . A A . 15 ARG C    1 1 
       100 146551 1 1 15 ARG CA   C  53.537  -5.373  -4.674 1.00 . A A . 15 ARG CA   1 1 
       100 146552 1 1 15 ARG CB   C  52.730  -4.452  -3.744 1.00 . A A . 15 ARG CB   1 1 
       100 146553 1 1 15 ARG CD   C  50.777  -5.973  -3.400 1.00 . A A . 15 ARG CD   1 1 
       100 146554 1 1 15 ARG CG   C  51.234  -4.644  -4.004 1.00 . A A . 15 ARG CG   1 1 
       100 146555 1 1 15 ARG CZ   C  48.429  -5.815  -3.972 1.00 . A A . 15 ARG CZ   1 1 
       100 146556 1 1 15 ARG H    H  55.156  -5.869  -3.343 1.00 . A A . 15 ARG H    1 1 
       100 146557 1 1 15 ARG HA   H  52.866  -5.979  -5.263 1.00 . A A . 15 ARG HA   1 1 
       100 146558 1 1 15 ARG HB2  H  52.954  -4.699  -2.717 1.00 . A A . 15 ARG HB2  1 1 
       100 146559 1 1 15 ARG HB3  H  52.998  -3.423  -3.929 1.00 . A A . 15 ARG HB3  1 1 
       100 146560 1 1 15 ARG HD2  H  51.565  -6.705  -3.502 1.00 . A A . 15 ARG HD2  1 1 
       100 146561 1 1 15 ARG HD3  H  50.550  -5.834  -2.353 1.00 . A A . 15 ARG HD3  1 1 
       100 146562 1 1 15 ARG HE   H  49.609  -7.241  -4.691 1.00 . A A . 15 ARG HE   1 1 
       100 146563 1 1 15 ARG HG2  H  50.684  -3.833  -3.550 1.00 . A A . 15 ARG HG2  1 1 
       100 146564 1 1 15 ARG HG3  H  51.052  -4.652  -5.068 1.00 . A A . 15 ARG HG3  1 1 
       100 146565 1 1 15 ARG HH11 H  49.181  -4.442  -2.724 1.00 . A A . 15 ARG HH11 1 1 
       100 146566 1 1 15 ARG HH12 H  47.497  -4.276  -3.095 1.00 . A A . 15 ARG HH12 1 1 
       100 146567 1 1 15 ARG HH21 H  47.412  -7.041  -5.186 1.00 . A A . 15 ARG HH21 1 1 
       100 146568 1 1 15 ARG HH22 H  46.496  -5.747  -4.488 1.00 . A A . 15 ARG HH22 1 1 
       100 146569 1 1 15 ARG N    N  54.411  -6.256  -3.849 1.00 . A A . 15 ARG N    1 1 
       100 146570 1 1 15 ARG NE   N  49.560  -6.450  -4.114 1.00 . A A . 15 ARG NE   1 1 
       100 146571 1 1 15 ARG NH1  N  48.364  -4.762  -3.204 1.00 . A A . 15 ARG NH1  1 1 
       100 146572 1 1 15 ARG NH2  N  47.363  -6.233  -4.597 1.00 . A A . 15 ARG NH2  1 1 
       100 146573 1 1 15 ARG O    O  53.930  -3.662  -6.309 1.00 . A A . 15 ARG O    1 1 
       100 146574 1 1 16 VAL C    C  56.219  -4.253  -7.977 1.00 . A A . 16 VAL C    1 1 
       100 146575 1 1 16 VAL CA   C  56.594  -3.999  -6.515 1.00 . A A . 16 VAL CA   1 1 
       100 146576 1 1 16 VAL CB   C  58.044  -4.427  -6.272 1.00 . A A . 16 VAL CB   1 1 
       100 146577 1 1 16 VAL CG1  C  58.990  -3.326  -6.756 1.00 . A A . 16 VAL CG1  1 1 
       100 146578 1 1 16 VAL CG2  C  58.261  -4.662  -4.776 1.00 . A A . 16 VAL CG2  1 1 
       100 146579 1 1 16 VAL H    H  56.059  -5.489  -5.054 1.00 . A A . 16 VAL H    1 1 
       100 146580 1 1 16 VAL HA   H  56.487  -2.946  -6.294 1.00 . A A . 16 VAL HA   1 1 
       100 146581 1 1 16 VAL HB   H  58.246  -5.339  -6.815 1.00 . A A . 16 VAL HB   1 1 
       100 146582 1 1 16 VAL HG11 H  58.978  -2.506  -6.054 1.00 . A A . 16 VAL HG11 1 1 
       100 146583 1 1 16 VAL HG12 H  58.667  -2.975  -7.725 1.00 . A A . 16 VAL HG12 1 1 
       100 146584 1 1 16 VAL HG13 H  59.992  -3.721  -6.832 1.00 . A A . 16 VAL HG13 1 1 
       100 146585 1 1 16 VAL HG21 H  59.319  -4.724  -4.571 1.00 . A A . 16 VAL HG21 1 1 
       100 146586 1 1 16 VAL HG22 H  57.783  -5.585  -4.483 1.00 . A A . 16 VAL HG22 1 1 
       100 146587 1 1 16 VAL HG23 H  57.834  -3.843  -4.217 1.00 . A A . 16 VAL HG23 1 1 
       100 146588 1 1 16 VAL N    N  55.691  -4.784  -5.627 1.00 . A A . 16 VAL N    1 1 
       100 146589 1 1 16 VAL O    O  55.062  -4.213  -8.346 1.00 . A A . 16 VAL O    1 1 
       100 146590 1 1 17 MET C    C  58.069  -5.476 -10.905 1.00 . A A . 17 MET C    1 1 
       100 146591 1 1 17 MET CA   C  56.881  -4.768 -10.249 1.00 . A A . 17 MET CA   1 1 
       100 146592 1 1 17 MET CB   C  56.621  -3.433 -10.956 1.00 . A A . 17 MET CB   1 1 
       100 146593 1 1 17 MET CE   C  53.316  -3.227 -13.241 1.00 . A A . 17 MET CE   1 1 
       100 146594 1 1 17 MET CG   C  55.790  -3.675 -12.218 1.00 . A A . 17 MET CG   1 1 
       100 146595 1 1 17 MET H    H  58.114  -4.541  -8.496 1.00 . A A . 17 MET H    1 1 
       100 146596 1 1 17 MET HA   H  56.003  -5.393 -10.324 1.00 . A A . 17 MET HA   1 1 
       100 146597 1 1 17 MET HB2  H  56.083  -2.774 -10.290 1.00 . A A . 17 MET HB2  1 1 
       100 146598 1 1 17 MET HB3  H  57.562  -2.979 -11.228 1.00 . A A . 17 MET HB3  1 1 
       100 146599 1 1 17 MET HE1  H  52.253  -3.423 -13.241 1.00 . A A . 17 MET HE1  1 1 
       100 146600 1 1 17 MET HE2  H  53.760  -3.667 -14.120 1.00 . A A . 17 MET HE2  1 1 
       100 146601 1 1 17 MET HE3  H  53.490  -2.160 -13.248 1.00 . A A . 17 MET HE3  1 1 
       100 146602 1 1 17 MET HG2  H  55.859  -2.814 -12.865 1.00 . A A . 17 MET HG2  1 1 
       100 146603 1 1 17 MET HG3  H  56.167  -4.546 -12.735 1.00 . A A . 17 MET HG3  1 1 
       100 146604 1 1 17 MET N    N  57.186  -4.513  -8.813 1.00 . A A . 17 MET N    1 1 
       100 146605 1 1 17 MET O    O  58.108  -5.663 -12.105 1.00 . A A . 17 MET O    1 1 
       100 146606 1 1 17 MET SD   S  54.061  -3.948 -11.758 1.00 . A A . 17 MET SD   1 1 
       100 146607 1 1 18 GLY C    C  59.885  -8.034 -10.960 1.00 . A A . 18 GLY C    1 1 
       100 146608 1 1 18 GLY CA   C  60.224  -6.564 -10.707 1.00 . A A . 18 GLY CA   1 1 
       100 146609 1 1 18 GLY H    H  58.990  -5.709  -9.162 1.00 . A A . 18 GLY H    1 1 
       100 146610 1 1 18 GLY HA2  H  60.497  -6.090 -11.639 1.00 . A A . 18 GLY HA2  1 1 
       100 146611 1 1 18 GLY HA3  H  61.051  -6.503 -10.016 1.00 . A A . 18 GLY HA3  1 1 
       100 146612 1 1 18 GLY N    N  59.040  -5.870 -10.128 1.00 . A A . 18 GLY N    1 1 
       100 146613 1 1 18 GLY O    O  60.370  -8.917 -10.280 1.00 . A A . 18 GLY O    1 1 
       100 146614 1 1 19 GLY C    C  59.967 -10.518 -12.528 1.00 . A A . 19 GLY C    1 1 
       100 146615 1 1 19 GLY CA   C  58.695  -9.720 -12.229 1.00 . A A . 19 GLY CA   1 1 
       100 146616 1 1 19 GLY H    H  58.681  -7.579 -12.472 1.00 . A A . 19 GLY H    1 1 
       100 146617 1 1 19 GLY HA2  H  58.191 -10.147 -11.374 1.00 . A A . 19 GLY HA2  1 1 
       100 146618 1 1 19 GLY HA3  H  58.042  -9.753 -13.088 1.00 . A A . 19 GLY HA3  1 1 
       100 146619 1 1 19 GLY N    N  59.060  -8.305 -11.934 1.00 . A A . 19 GLY N    1 1 
       100 146620 1 1 19 GLY O    O  61.060 -10.095 -12.209 1.00 . A A . 19 GLY O    1 1 
       100 146621 1 1 20 PRO C    C  62.126 -11.748 -14.133 1.00 . A A . 20 PRO C    1 1 
       100 146622 1 1 20 PRO CA   C  60.983 -12.538 -13.487 1.00 . A A . 20 PRO CA   1 1 
       100 146623 1 1 20 PRO CB   C  60.387 -13.546 -14.473 1.00 . A A . 20 PRO CB   1 1 
       100 146624 1 1 20 PRO CD   C  58.546 -12.260 -13.561 1.00 . A A . 20 PRO CD   1 1 
       100 146625 1 1 20 PRO CG   C  58.942 -13.634 -14.108 1.00 . A A . 20 PRO CG   1 1 
       100 146626 1 1 20 PRO HA   H  61.336 -13.056 -12.611 1.00 . A A . 20 PRO HA   1 1 
       100 146627 1 1 20 PRO HB2  H  60.496 -13.189 -15.489 1.00 . A A . 20 PRO HB2  1 1 
       100 146628 1 1 20 PRO HB3  H  60.859 -14.510 -14.359 1.00 . A A . 20 PRO HB3  1 1 
       100 146629 1 1 20 PRO HD2  H  58.085 -11.663 -14.335 1.00 . A A . 20 PRO HD2  1 1 
       100 146630 1 1 20 PRO HD3  H  57.885 -12.364 -12.714 1.00 . A A . 20 PRO HD3  1 1 
       100 146631 1 1 20 PRO HG2  H  58.355 -13.872 -14.984 1.00 . A A . 20 PRO HG2  1 1 
       100 146632 1 1 20 PRO HG3  H  58.796 -14.384 -13.346 1.00 . A A . 20 PRO HG3  1 1 
       100 146633 1 1 20 PRO N    N  59.825 -11.665 -13.138 1.00 . A A . 20 PRO N    1 1 
       100 146634 1 1 20 PRO O    O  62.250 -11.686 -15.341 1.00 . A A . 20 PRO O    1 1 
       100 146635 1 1 21 .   C    C  65.143 -11.300 -14.471 1.00 . A A . 21 RCY C    1 1 
       100 146636 1 1 21 .   C1C  C  67.736  -5.488  -9.553 1.00 . A A . 21 RCY C1C  1 1 
       100 146637 1 1 21 .   C1L  C  63.052  -5.797 -12.403 1.00 . A A . 21 RCY C1L  1 1 
       100 146638 1 1 21 .   C1M  C  65.032  -2.966  -9.400 1.00 . A A . 21 RCY C1M  1 1 
       100 146639 1 1 21 .   C1P  C  63.792  -4.544 -11.917 1.00 . A A . 21 RCY C1P  1 1 
       100 146640 1 1 21 .   C1Q  C  64.835  -6.415 -10.896 1.00 . A A . 21 RCY C1Q  1 1 
       100 146641 1 1 21 .   C1S  C  64.142  -6.850 -12.174 1.00 . A A . 21 RCY C1S  1 1 
       100 146642 1 1 21 .   C1U  C  65.792  -3.961 -10.101 1.00 . A A . 21 RCY C1U  1 1 
       100 146643 1 1 21 .   C1V  C  65.632  -5.554  -8.140 1.00 . A A . 21 RCY C1V  1 1 
       100 146644 1 1 21 .   C1W  C  65.922  -2.482  -8.248 1.00 . A A . 21 RCY C1W  1 1 
       100 146645 1 1 21 .   C1X  C  66.557  -4.687  -8.996 1.00 . A A . 21 RCY C1X  1 1 
       100 146646 1 1 21 .   C1Y  C  65.141  -2.476  -6.931 1.00 . A A . 21 RCY C1Y  1 1 
       100 146647 1 1 21 .   C1Z  C  66.501  -1.097  -8.537 1.00 . A A . 21 RCY C1Z  1 1 
       100 146648 1 1 21 .   CA   C  64.091 -10.350 -13.895 1.00 . A A . 21 RCY CA   1 1 
       100 146649 1 1 21 .   CB   C  64.724  -9.508 -12.786 1.00 . A A . 21 RCY CB   1 1 
       100 146650 1 1 21 .   H1S  H  65.135  -7.126 -12.497 1.00 . A A . 21 RCY H1S  1 1 
       100 146651 1 1 21 .   H1U  H  66.492  -3.477 -10.766 1.00 . A A . 21 RCY H1U  1 1 
       100 146652 1 1 21 .   HA   H  63.726  -9.701 -14.677 1.00 . A A . 21 RCY HA   1 1 
       100 146653 1 1 21 .   HB1  H  65.463  -8.849 -13.215 1.00 . A A . 21 RCY HB1  1 1 
       100 146654 1 1 21 .   HB2  H  65.196 -10.161 -12.068 1.00 . A A . 21 RCY HB2  1 1 
       100 146655 1 1 21 .   HN1  H  62.838 -11.200 -12.364 1.00 . A A . 21 RCY HN1  1 1 
       100 146656 1 1 21 .   N    N  62.959 -11.140 -13.335 1.00 . A A . 21 RCY N    1 1 
       100 146657 1 1 21 .   N1R  N  64.882  -4.892 -10.904 1.00 . A A . 21 RCY N1R  1 1 
       100 146658 1 1 21 .   N1V  N  67.060  -3.498  -8.189 1.00 . A A . 21 RCY N1V  1 1 
       100 146659 1 1 21 .   O    O  65.148 -12.482 -14.188 1.00 . A A . 21 RCY O    1 1 
       100 146660 1 1 21 .   O1G  O  63.539  -3.402 -12.295 1.00 . A A . 21 RCY O1G  1 1 
       100 146661 1 1 21 .   O1H  O  65.275  -7.158 -10.019 1.00 . A A . 21 RCY O1H  1 1 
       100 146662 1 1 21 .   O1J  O  68.346  -3.360  -7.510 1.00 . A A . 21 RCY O1J  1 1 
       100 146663 1 1 21 .   SG   S  63.443  -8.529 -11.963 1.00 . A A . 21 RCY SG   1 1 
       100 146664 1 1 22 THR C    C  68.407 -10.857 -15.941 1.00 . A A . 22 THR C    1 1 
       100 146665 1 1 22 THR CA   C  67.097 -11.653 -15.867 1.00 . A A . 22 THR CA   1 1 
       100 146666 1 1 22 THR CB   C  66.674 -12.079 -17.277 1.00 . A A . 22 THR CB   1 1 
       100 146667 1 1 22 THR CG2  C  66.643 -10.855 -18.194 1.00 . A A . 22 THR CG2  1 1 
       100 146668 1 1 22 THR H    H  66.013  -9.832 -15.483 1.00 . A A . 22 THR H    1 1 
       100 146669 1 1 22 THR HA   H  67.233 -12.528 -15.251 1.00 . A A . 22 THR HA   1 1 
       100 146670 1 1 22 THR HB   H  65.690 -12.521 -17.240 1.00 . A A . 22 THR HB   1 1 
       100 146671 1 1 22 THR HG1  H  67.420 -13.873 -17.362 1.00 . A A . 22 THR HG1  1 1 
       100 146672 1 1 22 THR HG21 H  67.654 -10.562 -18.437 1.00 . A A . 22 THR HG21 1 1 
       100 146673 1 1 22 THR HG22 H  66.142 -10.041 -17.692 1.00 . A A . 22 THR HG22 1 1 
       100 146674 1 1 22 THR HG23 H  66.111 -11.099 -19.102 1.00 . A A . 22 THR HG23 1 1 
       100 146675 1 1 22 THR N    N  66.037 -10.789 -15.274 1.00 . A A . 22 THR N    1 1 
       100 146676 1 1 22 THR O    O  68.398  -9.671 -16.206 1.00 . A A . 22 THR O    1 1 
       100 146677 1 1 22 THR OG1  O  67.603 -13.028 -17.781 1.00 . A A . 22 THR OG1  1 1 
       100 146678 1 1 23 PRO C    C  70.942  -9.787 -16.874 1.00 . A A . 23 PRO C    1 1 
       100 146679 1 1 23 PRO CA   C  70.855 -10.828 -15.752 1.00 . A A . 23 PRO CA   1 1 
       100 146680 1 1 23 PRO CB   C  71.819 -11.986 -16.007 1.00 . A A . 23 PRO CB   1 1 
       100 146681 1 1 23 PRO CD   C  69.656 -12.927 -15.383 1.00 . A A . 23 PRO CD   1 1 
       100 146682 1 1 23 PRO CG   C  71.169 -13.177 -15.379 1.00 . A A . 23 PRO CG   1 1 
       100 146683 1 1 23 PRO HA   H  71.078 -10.374 -14.801 1.00 . A A . 23 PRO HA   1 1 
       100 146684 1 1 23 PRO HB2  H  71.945 -12.141 -17.071 1.00 . A A . 23 PRO HB2  1 1 
       100 146685 1 1 23 PRO HB3  H  72.772 -11.792 -15.540 1.00 . A A . 23 PRO HB3  1 1 
       100 146686 1 1 23 PRO HD2  H  69.176 -13.534 -16.137 1.00 . A A . 23 PRO HD2  1 1 
       100 146687 1 1 23 PRO HD3  H  69.236 -13.126 -14.409 1.00 . A A . 23 PRO HD3  1 1 
       100 146688 1 1 23 PRO HG2  H  71.401 -14.065 -15.950 1.00 . A A . 23 PRO HG2  1 1 
       100 146689 1 1 23 PRO HG3  H  71.514 -13.292 -14.362 1.00 . A A . 23 PRO HG3  1 1 
       100 146690 1 1 23 PRO N    N  69.527 -11.497 -15.708 1.00 . A A . 23 PRO N    1 1 
       100 146691 1 1 23 PRO O    O  70.424  -9.982 -17.956 1.00 . A A . 23 PRO O    1 1 
       100 146692 1 1 24 ARG C    C  72.778  -6.615 -17.280 1.00 . A A . 24 ARG C    1 1 
       100 146693 1 1 24 ARG CA   C  71.705  -7.632 -17.678 1.00 . A A . 24 ARG CA   1 1 
       100 146694 1 1 24 ARG CB   C  70.360  -6.915 -17.830 1.00 . A A . 24 ARG CB   1 1 
       100 146695 1 1 24 ARG CD   C  68.935  -5.317 -16.541 1.00 . A A . 24 ARG CD   1 1 
       100 146696 1 1 24 ARG CG   C  69.801  -6.575 -16.447 1.00 . A A . 24 ARG CG   1 1 
       100 146697 1 1 24 ARG CZ   C  67.352  -4.361 -18.105 1.00 . A A . 24 ARG CZ   1 1 
       100 146698 1 1 24 ARG H    H  72.000  -8.540 -15.745 1.00 . A A . 24 ARG H    1 1 
       100 146699 1 1 24 ARG HA   H  71.975  -8.092 -18.617 1.00 . A A . 24 ARG HA   1 1 
       100 146700 1 1 24 ARG HB2  H  70.502  -6.006 -18.397 1.00 . A A . 24 ARG HB2  1 1 
       100 146701 1 1 24 ARG HB3  H  69.667  -7.558 -18.350 1.00 . A A . 24 ARG HB3  1 1 
       100 146702 1 1 24 ARG HD2  H  68.282  -5.265 -15.683 1.00 . A A . 24 ARG HD2  1 1 
       100 146703 1 1 24 ARG HD3  H  69.571  -4.444 -16.563 1.00 . A A . 24 ARG HD3  1 1 
       100 146704 1 1 24 ARG HE   H  68.154  -6.158 -18.364 1.00 . A A . 24 ARG HE   1 1 
       100 146705 1 1 24 ARG HG2  H  69.201  -7.400 -16.089 1.00 . A A . 24 ARG HG2  1 1 
       100 146706 1 1 24 ARG HG3  H  70.616  -6.399 -15.762 1.00 . A A . 24 ARG HG3  1 1 
       100 146707 1 1 24 ARG HH11 H  67.852  -3.274 -16.499 1.00 . A A . 24 ARG HH11 1 1 
       100 146708 1 1 24 ARG HH12 H  66.716  -2.537 -17.579 1.00 . A A . 24 ARG HH12 1 1 
       100 146709 1 1 24 ARG HH21 H  66.673  -5.212 -19.785 1.00 . A A . 24 ARG HH21 1 1 
       100 146710 1 1 24 ARG HH22 H  66.049  -3.634 -19.439 1.00 . A A . 24 ARG HH22 1 1 
       100 146711 1 1 24 ARG N    N  71.591  -8.681 -16.625 1.00 . A A . 24 ARG N    1 1 
       100 146712 1 1 24 ARG NE   N  68.118  -5.368 -17.785 1.00 . A A . 24 ARG NE   1 1 
       100 146713 1 1 24 ARG NH1  N  67.303  -3.309 -17.334 1.00 . A A . 24 ARG NH1  1 1 
       100 146714 1 1 24 ARG NH2  N  66.636  -4.406 -19.195 1.00 . A A . 24 ARG NH2  1 1 
       100 146715 1 1 24 ARG O    O  72.478  -5.508 -16.879 1.00 . A A . 24 ARG O    1 1 
       100 146716 1 1 25 LYS C    C  75.426  -5.138 -18.230 1.00 . A A . 25 LYS C    1 1 
       100 146717 1 1 25 LYS CA   C  75.116  -6.026 -17.025 1.00 . A A . 25 LYS CA   1 1 
       100 146718 1 1 25 LYS CB   C  76.369  -6.813 -16.626 1.00 . A A . 25 LYS CB   1 1 
       100 146719 1 1 25 LYS CD   C  75.040  -7.805 -14.757 1.00 . A A . 25 LYS CD   1 1 
       100 146720 1 1 25 LYS CE   C  75.787  -6.928 -13.751 1.00 . A A . 25 LYS CE   1 1 
       100 146721 1 1 25 LYS CG   C  75.956  -8.118 -15.942 1.00 . A A . 25 LYS CG   1 1 
       100 146722 1 1 25 LYS H    H  74.249  -7.873 -17.722 1.00 . A A . 25 LYS H    1 1 
       100 146723 1 1 25 LYS HA   H  74.796  -5.410 -16.197 1.00 . A A . 25 LYS HA   1 1 
       100 146724 1 1 25 LYS HB2  H  76.951  -7.037 -17.509 1.00 . A A . 25 LYS HB2  1 1 
       100 146725 1 1 25 LYS HB3  H  76.964  -6.224 -15.944 1.00 . A A . 25 LYS HB3  1 1 
       100 146726 1 1 25 LYS HD2  H  74.162  -7.284 -15.109 1.00 . A A . 25 LYS HD2  1 1 
       100 146727 1 1 25 LYS HD3  H  74.744  -8.727 -14.278 1.00 . A A . 25 LYS HD3  1 1 
       100 146728 1 1 25 LYS HE2  H  75.729  -5.895 -14.060 1.00 . A A . 25 LYS HE2  1 1 
       100 146729 1 1 25 LYS HE3  H  75.339  -7.037 -12.774 1.00 . A A . 25 LYS HE3  1 1 
       100 146730 1 1 25 LYS HG2  H  75.431  -8.744 -16.648 1.00 . A A . 25 LYS HG2  1 1 
       100 146731 1 1 25 LYS HG3  H  76.836  -8.633 -15.588 1.00 . A A . 25 LYS HG3  1 1 
       100 146732 1 1 25 LYS HZ1  H  77.628  -7.049 -12.784 1.00 . A A . 25 LYS HZ1  1 1 
       100 146733 1 1 25 LYS HZ2  H  77.740  -6.905 -14.473 1.00 . A A . 25 LYS HZ2  1 1 
       100 146734 1 1 25 LYS HZ3  H  77.278  -8.382 -13.772 1.00 . A A . 25 LYS HZ3  1 1 
       100 146735 1 1 25 LYS N    N  74.027  -6.977 -17.393 1.00 . A A . 25 LYS N    1 1 
       100 146736 1 1 25 LYS NZ   N  77.216  -7.348 -13.690 1.00 . A A . 25 LYS NZ   1 1 
       100 146737 1 1 25 LYS O    O  76.499  -4.582 -18.351 1.00 . A A . 25 LYS O    1 1 
       100 146738 1 1 26 GLY C    C  75.207  -2.777 -19.913 1.00 . A A . 26 GLY C    1 1 
       100 146739 1 1 26 GLY CA   C  74.707  -4.163 -20.330 1.00 . A A . 26 GLY CA   1 1 
       100 146740 1 1 26 GLY H    H  73.631  -5.471 -18.997 1.00 . A A . 26 GLY H    1 1 
       100 146741 1 1 26 GLY HA2  H  75.442  -4.635 -20.967 1.00 . A A . 26 GLY HA2  1 1 
       100 146742 1 1 26 GLY HA3  H  73.778  -4.058 -20.870 1.00 . A A . 26 GLY HA3  1 1 
       100 146743 1 1 26 GLY N    N  74.486  -5.007 -19.122 1.00 . A A . 26 GLY N    1 1 
       100 146744 1 1 26 GLY O    O  76.306  -2.381 -20.245 1.00 . A A . 26 GLY O    1 1 
       100 146745 1 1 27 PRO C    C  76.196  -0.595 -18.204 1.00 . A A . 27 PRO C    1 1 
       100 146746 1 1 27 PRO CA   C  74.752  -0.676 -18.727 1.00 . A A . 27 PRO CA   1 1 
       100 146747 1 1 27 PRO CB   C  73.753  -0.420 -17.597 1.00 . A A . 27 PRO CB   1 1 
       100 146748 1 1 27 PRO CD   C  73.053  -2.444 -18.748 1.00 . A A . 27 PRO CD   1 1 
       100 146749 1 1 27 PRO CG   C  72.554  -1.241 -17.941 1.00 . A A . 27 PRO CG   1 1 
       100 146750 1 1 27 PRO HA   H  74.589   0.035 -19.517 1.00 . A A . 27 PRO HA   1 1 
       100 146751 1 1 27 PRO HB2  H  74.169  -0.738 -16.650 1.00 . A A . 27 PRO HB2  1 1 
       100 146752 1 1 27 PRO HB3  H  73.487   0.625 -17.558 1.00 . A A . 27 PRO HB3  1 1 
       100 146753 1 1 27 PRO HD2  H  73.105  -3.323 -18.121 1.00 . A A . 27 PRO HD2  1 1 
       100 146754 1 1 27 PRO HD3  H  72.415  -2.620 -19.600 1.00 . A A . 27 PRO HD3  1 1 
       100 146755 1 1 27 PRO HG2  H  72.066  -1.576 -17.036 1.00 . A A . 27 PRO HG2  1 1 
       100 146756 1 1 27 PRO HG3  H  71.868  -0.663 -18.541 1.00 . A A . 27 PRO HG3  1 1 
       100 146757 1 1 27 PRO N    N  74.398  -2.045 -19.195 1.00 . A A . 27 PRO N    1 1 
       100 146758 1 1 27 PRO O    O  76.639  -1.459 -17.473 1.00 . A A . 27 PRO O    1 1 
       100 146759 1 1 28 PRO C    C  78.530   0.249 -16.648 1.00 . A A . 28 PRO C    1 1 
       100 146760 1 1 28 PRO CA   C  78.336   0.611 -18.124 1.00 . A A . 28 PRO CA   1 1 
       100 146761 1 1 28 PRO CB   C  78.591   2.102 -18.348 1.00 . A A . 28 PRO CB   1 1 
       100 146762 1 1 28 PRO CD   C  76.492   1.533 -19.446 1.00 . A A . 28 PRO CD   1 1 
       100 146763 1 1 28 PRO CG   C  77.696   2.483 -19.482 1.00 . A A . 28 PRO CG   1 1 
       100 146764 1 1 28 PRO HA   H  79.003   0.034 -18.743 1.00 . A A . 28 PRO HA   1 1 
       100 146765 1 1 28 PRO HB2  H  78.335   2.663 -17.459 1.00 . A A . 28 PRO HB2  1 1 
       100 146766 1 1 28 PRO HB3  H  79.623   2.271 -18.615 1.00 . A A . 28 PRO HB3  1 1 
       100 146767 1 1 28 PRO HD2  H  75.630   2.033 -19.029 1.00 . A A . 28 PRO HD2  1 1 
       100 146768 1 1 28 PRO HD3  H  76.275   1.159 -20.435 1.00 . A A . 28 PRO HD3  1 1 
       100 146769 1 1 28 PRO HG2  H  77.366   3.505 -19.362 1.00 . A A . 28 PRO HG2  1 1 
       100 146770 1 1 28 PRO HG3  H  78.218   2.369 -20.420 1.00 . A A . 28 PRO HG3  1 1 
       100 146771 1 1 28 PRO N    N  76.927   0.432 -18.571 1.00 . A A . 28 PRO N    1 1 
       100 146772 1 1 28 PRO O    O  77.770   0.659 -15.793 1.00 . A A . 28 PRO O    1 1 
       100 146773 1 1 29 LYS C    C  80.413   0.296 -14.187 1.00 . A A . 29 LYS C    1 1 
       100 146774 1 1 29 LYS CA   C  79.788  -0.890 -14.922 1.00 . A A . 29 LYS CA   1 1 
       100 146775 1 1 29 LYS CB   C  80.743  -2.085 -14.865 1.00 . A A . 29 LYS CB   1 1 
       100 146776 1 1 29 LYS CD   C  82.906  -2.931 -15.787 1.00 . A A . 29 LYS CD   1 1 
       100 146777 1 1 29 LYS CE   C  83.003  -3.843 -14.562 1.00 . A A . 29 LYS CE   1 1 
       100 146778 1 1 29 LYS CG   C  82.106  -1.678 -15.429 1.00 . A A . 29 LYS CG   1 1 
       100 146779 1 1 29 LYS H    H  80.151  -0.828 -17.044 1.00 . A A . 29 LYS H    1 1 
       100 146780 1 1 29 LYS HA   H  78.852  -1.153 -14.453 1.00 . A A . 29 LYS HA   1 1 
       100 146781 1 1 29 LYS HB2  H  80.857  -2.404 -13.839 1.00 . A A . 29 LYS HB2  1 1 
       100 146782 1 1 29 LYS HB3  H  80.340  -2.896 -15.453 1.00 . A A . 29 LYS HB3  1 1 
       100 146783 1 1 29 LYS HD2  H  82.410  -3.457 -16.590 1.00 . A A . 29 LYS HD2  1 1 
       100 146784 1 1 29 LYS HD3  H  83.899  -2.647 -16.101 1.00 . A A . 29 LYS HD3  1 1 
       100 146785 1 1 29 LYS HE2  H  83.210  -3.248 -13.686 1.00 . A A . 29 LYS HE2  1 1 
       100 146786 1 1 29 LYS HE3  H  82.068  -4.367 -14.429 1.00 . A A . 29 LYS HE3  1 1 
       100 146787 1 1 29 LYS HG2  H  81.963  -1.075 -16.314 1.00 . A A . 29 LYS HG2  1 1 
       100 146788 1 1 29 LYS HG3  H  82.646  -1.108 -14.688 1.00 . A A . 29 LYS HG3  1 1 
       100 146789 1 1 29 LYS HZ1  H  83.942  -5.656 -14.152 1.00 . A A . 29 LYS HZ1  1 1 
       100 146790 1 1 29 LYS HZ2  H  85.011  -4.389 -14.523 1.00 . A A . 29 LYS HZ2  1 1 
       100 146791 1 1 29 LYS HZ3  H  84.115  -5.136 -15.757 1.00 . A A . 29 LYS HZ3  1 1 
       100 146792 1 1 29 LYS N    N  79.546  -0.511 -16.342 1.00 . A A . 29 LYS N    1 1 
       100 146793 1 1 29 LYS NZ   N  84.101  -4.831 -14.764 1.00 . A A . 29 LYS NZ   1 1 
       100 146794 1 1 29 LYS O    O  81.188   0.131 -13.267 1.00 . A A . 29 LYS O    1 1 
       100 146795 1 1 30 .   C    C  82.183   2.661 -14.034 1.00 . A A . 30 RCY C    1 1 
       100 146796 1 1 30 .   C1C  C  80.703   3.816  -5.193 1.00 . A A . 30 RCY C1C  1 1 
       100 146797 1 1 30 .   C1L  C  81.759   3.717  -9.317 1.00 . A A . 30 RCY C1L  1 1 
       100 146798 1 1 30 .   C1M  C  79.774   7.116  -6.585 1.00 . A A . 30 RCY C1M  1 1 
       100 146799 1 1 30 .   C1P  C  81.426   4.056  -7.858 1.00 . A A . 30 RCY C1P  1 1 
       100 146800 1 1 30 .   C1Q  C  79.818   5.150  -9.217 1.00 . A A . 30 RCY C1Q  1 1 
       100 146801 1 1 30 .   C1S  C  80.388   3.956  -9.960 1.00 . A A . 30 RCY C1S  1 1 
       100 146802 1 1 30 .   C1U  C  79.640   5.689  -6.524 1.00 . A A . 30 RCY C1U  1 1 
       100 146803 1 1 30 .   C1V  C  79.571   5.741  -3.993 1.00 . A A . 30 RCY C1V  1 1 
       100 146804 1 1 30 .   C1W  C  81.164   7.439  -6.022 1.00 . A A . 30 RCY C1W  1 1 
       100 146805 1 1 30 .   C1X  C  80.358   5.306  -5.231 1.00 . A A . 30 RCY C1X  1 1 
       100 146806 1 1 30 .   C1Y  C  81.077   8.559  -4.981 1.00 . A A . 30 RCY C1Y  1 1 
       100 146807 1 1 30 .   C1Z  C  82.141   7.815  -7.136 1.00 . A A . 30 RCY C1Z  1 1 
       100 146808 1 1 30 .   CA   C  80.659   2.692 -13.919 1.00 . A A . 30 RCY CA   1 1 
       100 146809 1 1 30 .   CB   C  80.258   2.692 -12.442 1.00 . A A . 30 RCY CB   1 1 
       100 146810 1 1 30 .   H1S  H  79.371   3.593  -9.948 1.00 . A A . 30 RCY H1S  1 1 
       100 146811 1 1 30 .   H1U  H  78.595   5.428  -6.447 1.00 . A A . 30 RCY H1U  1 1 
       100 146812 1 1 30 .   HA   H  80.281   3.585 -14.394 1.00 . A A . 30 RCY HA   1 1 
       100 146813 1 1 30 .   HB1  H  80.860   1.972 -11.905 1.00 . A A . 30 RCY HB1  1 1 
       100 146814 1 1 30 .   HB2  H  79.215   2.427 -12.351 1.00 . A A . 30 RCY HB2  1 1 
       100 146815 1 1 30 .   HN1  H  79.459   1.603 -15.339 1.00 . A A . 30 RCY HN1  1 1 
       100 146816 1 1 30 .   N    N  80.084   1.493 -14.591 1.00 . A A . 30 RCY N    1 1 
       100 146817 1 1 30 .   N1R  N  80.245   5.020  -7.760 1.00 . A A . 30 RCY N1R  1 1 
       100 146818 1 1 30 .   N1V  N  81.626   6.138  -5.369 1.00 . A A . 30 RCY N1V  1 1 
       100 146819 1 1 30 .   O    O  82.889   2.623 -13.046 1.00 . A A . 30 RCY O    1 1 
       100 146820 1 1 30 .   O1G  O  82.035   3.607  -6.888 1.00 . A A . 30 RCY O1G  1 1 
       100 146821 1 1 30 .   O1H  O  79.138   6.052  -9.704 1.00 . A A . 30 RCY O1H  1 1 
       100 146822 1 1 30 .   O1J  O  82.981   5.773  -4.967 1.00 . A A . 30 RCY O1J  1 1 
       100 146823 1 1 30 .   SG   S  80.525   4.341 -11.744 1.00 . A A . 30 RCY SG   1 1 
       100 146824 1 1 31 LYS C    C  84.808   3.706 -14.487 1.00 . A A . 31 LYS C    1 1 
       100 146825 1 1 31 LYS CA   C  84.178   2.659 -15.408 1.00 . A A . 31 LYS CA   1 1 
       100 146826 1 1 31 LYS CB   C  84.524   2.984 -16.863 1.00 . A A . 31 LYS CB   1 1 
       100 146827 1 1 31 LYS CD   C  84.134   2.279 -19.229 1.00 . A A . 31 LYS CD   1 1 
       100 146828 1 1 31 LYS CE   C  83.879   3.680 -19.790 1.00 . A A . 31 LYS CE   1 1 
       100 146829 1 1 31 LYS CG   C  83.602   2.198 -17.797 1.00 . A A . 31 LYS CG   1 1 
       100 146830 1 1 31 LYS H    H  82.114   2.715 -16.018 1.00 . A A . 31 LYS H    1 1 
       100 146831 1 1 31 LYS HA   H  84.557   1.680 -15.155 1.00 . A A . 31 LYS HA   1 1 
       100 146832 1 1 31 LYS HB2  H  84.395   4.043 -17.034 1.00 . A A . 31 LYS HB2  1 1 
       100 146833 1 1 31 LYS HB3  H  85.550   2.709 -17.057 1.00 . A A . 31 LYS HB3  1 1 
       100 146834 1 1 31 LYS HD2  H  85.195   2.078 -19.230 1.00 . A A . 31 LYS HD2  1 1 
       100 146835 1 1 31 LYS HD3  H  83.628   1.550 -19.843 1.00 . A A . 31 LYS HD3  1 1 
       100 146836 1 1 31 LYS HE2  H  83.918   3.648 -20.869 1.00 . A A . 31 LYS HE2  1 1 
       100 146837 1 1 31 LYS HE3  H  82.904   4.022 -19.475 1.00 . A A . 31 LYS HE3  1 1 
       100 146838 1 1 31 LYS HG2  H  83.568   1.165 -17.483 1.00 . A A . 31 LYS HG2  1 1 
       100 146839 1 1 31 LYS HG3  H  82.608   2.619 -17.760 1.00 . A A . 31 LYS HG3  1 1 
       100 146840 1 1 31 LYS HZ1  H  85.746   4.073 -18.957 1.00 . A A . 31 LYS HZ1  1 1 
       100 146841 1 1 31 LYS HZ2  H  84.534   5.169 -18.492 1.00 . A A . 31 LYS HZ2  1 1 
       100 146842 1 1 31 LYS HZ3  H  85.213   5.258 -20.047 1.00 . A A . 31 LYS HZ3  1 1 
       100 146843 1 1 31 LYS N    N  82.699   2.681 -15.234 1.00 . A A . 31 LYS N    1 1 
       100 146844 1 1 31 LYS NZ   N  84.922   4.616 -19.283 1.00 . A A . 31 LYS NZ   1 1 
       100 146845 1 1 31 LYS O    O  84.444   4.865 -14.511 1.00 . A A . 31 LYS O    1 1 
       100 146846 1 1 32 GLN C    C  87.445   3.560 -11.904 1.00 . A A . 32 GLN C    1 1 
       100 146847 1 1 32 GLN CA   C  86.394   4.284 -12.748 1.00 . A A . 32 GLN CA   1 1 
       100 146848 1 1 32 GLN CB   C  85.327   4.911 -11.833 1.00 . A A . 32 GLN CB   1 1 
       100 146849 1 1 32 GLN CD   C  86.660   6.993 -11.467 1.00 . A A . 32 GLN CD   1 1 
       100 146850 1 1 32 GLN CG   C  85.340   6.432 -11.999 1.00 . A A . 32 GLN CG   1 1 
       100 146851 1 1 32 GLN H    H  86.026   2.369 -13.667 1.00 . A A . 32 GLN H    1 1 
       100 146852 1 1 32 GLN HA   H  86.876   5.055 -13.327 1.00 . A A . 32 GLN HA   1 1 
       100 146853 1 1 32 GLN HB2  H  84.355   4.526 -12.102 1.00 . A A . 32 GLN HB2  1 1 
       100 146854 1 1 32 GLN HB3  H  85.537   4.660 -10.803 1.00 . A A . 32 GLN HB3  1 1 
       100 146855 1 1 32 GLN HE21 H  87.136   5.331 -10.490 1.00 . A A . 32 GLN HE21 1 1 
       100 146856 1 1 32 GLN HE22 H  88.263   6.594 -10.366 1.00 . A A . 32 GLN HE22 1 1 
       100 146857 1 1 32 GLN HG2  H  85.238   6.680 -13.045 1.00 . A A . 32 GLN HG2  1 1 
       100 146858 1 1 32 GLN HG3  H  84.519   6.862 -11.444 1.00 . A A . 32 GLN HG3  1 1 
       100 146859 1 1 32 GLN N    N  85.747   3.309 -13.672 1.00 . A A . 32 GLN N    1 1 
       100 146860 1 1 32 GLN NE2  N  87.416   6.244 -10.712 1.00 . A A . 32 GLN NE2  1 1 
       100 146861 1 1 32 GLN O    O  88.421   4.144 -11.474 1.00 . A A . 32 GLN O    1 1 
       100 146862 1 1 32 GLN OE1  O  87.007   8.125 -11.741 1.00 . A A . 32 GLN OE1  1 1 
       100 146863 1 1 33 ARG C    C  88.722   0.315 -11.677 1.00 . A A . 33 ARG C    1 1 
       100 146864 1 1 33 ARG CA   C  88.237   1.513 -10.856 1.00 . A A . 33 ARG CA   1 1 
       100 146865 1 1 33 ARG CB   C  87.576   1.012  -9.558 1.00 . A A . 33 ARG CB   1 1 
       100 146866 1 1 33 ARG CD   C  85.108   1.285  -9.842 1.00 . A A . 33 ARG CD   1 1 
       100 146867 1 1 33 ARG CG   C  86.369   1.890  -9.221 1.00 . A A . 33 ARG CG   1 1 
       100 146868 1 1 33 ARG CZ   C  84.705  -0.462 -11.470 1.00 . A A . 33 ARG CZ   1 1 
       100 146869 1 1 33 ARG H    H  86.459   1.848 -12.031 1.00 . A A . 33 ARG H    1 1 
       100 146870 1 1 33 ARG HA   H  89.082   2.141 -10.611 1.00 . A A . 33 ARG HA   1 1 
       100 146871 1 1 33 ARG HB2  H  87.257  -0.013  -9.685 1.00 . A A . 33 ARG HB2  1 1 
       100 146872 1 1 33 ARG HB3  H  88.294   1.061  -8.752 1.00 . A A . 33 ARG HB3  1 1 
       100 146873 1 1 33 ARG HD2  H  84.632   0.633  -9.125 1.00 . A A . 33 ARG HD2  1 1 
       100 146874 1 1 33 ARG HD3  H  84.427   2.077 -10.116 1.00 . A A . 33 ARG HD3  1 1 
       100 146875 1 1 33 ARG HE   H  86.301   0.716 -11.543 1.00 . A A . 33 ARG HE   1 1 
       100 146876 1 1 33 ARG HG2  H  86.253   1.946  -8.149 1.00 . A A . 33 ARG HG2  1 1 
       100 146877 1 1 33 ARG HG3  H  86.524   2.882  -9.619 1.00 . A A . 33 ARG HG3  1 1 
       100 146878 1 1 33 ARG HH11 H  83.360  -0.220 -10.006 1.00 . A A . 33 ARG HH11 1 1 
       100 146879 1 1 33 ARG HH12 H  83.016  -1.485 -11.138 1.00 . A A . 33 ARG HH12 1 1 
       100 146880 1 1 33 ARG HH21 H  85.868  -0.930 -13.030 1.00 . A A . 33 ARG HH21 1 1 
       100 146881 1 1 33 ARG HH22 H  84.436  -1.887 -12.850 1.00 . A A . 33 ARG HH22 1 1 
       100 146882 1 1 33 ARG N    N  87.252   2.291 -11.668 1.00 . A A . 33 ARG N    1 1 
       100 146883 1 1 33 ARG NE   N  85.478   0.504 -11.056 1.00 . A A . 33 ARG NE   1 1 
       100 146884 1 1 33 ARG NH1  N  83.608  -0.744 -10.821 1.00 . A A . 33 ARG NH1  1 1 
       100 146885 1 1 33 ARG NH2  N  85.028  -1.146 -12.533 1.00 . A A . 33 ARG NH2  1 1 
       100 146886 1 1 33 ARG O    O  87.944  -0.369 -12.311 1.00 . A A . 33 ARG O    1 1 
       100 146887 1 1 34 GLN C    C  89.699  -2.347 -12.123 1.00 . A A . 34 GLN C    1 1 
       100 146888 1 1 34 GLN CA   C  90.524  -1.103 -12.451 1.00 . A A . 34 GLN CA   1 1 
       100 146889 1 1 34 GLN CB   C  91.990  -1.349 -12.086 1.00 . A A . 34 GLN CB   1 1 
       100 146890 1 1 34 GLN CD   C  94.227  -0.242 -11.954 1.00 . A A . 34 GLN CD   1 1 
       100 146891 1 1 34 GLN CG   C  92.715  -0.009 -11.948 1.00 . A A . 34 GLN CG   1 1 
       100 146892 1 1 34 GLN H    H  90.614   0.614 -11.152 1.00 . A A . 34 GLN H    1 1 
       100 146893 1 1 34 GLN HA   H  90.446  -0.890 -13.504 1.00 . A A . 34 GLN HA   1 1 
       100 146894 1 1 34 GLN HB2  H  92.043  -1.887 -11.150 1.00 . A A . 34 GLN HB2  1 1 
       100 146895 1 1 34 GLN HB3  H  92.460  -1.932 -12.863 1.00 . A A . 34 GLN HB3  1 1 
       100 146896 1 1 34 GLN HE21 H  94.628   1.403 -10.918 1.00 . A A . 34 GLN HE21 1 1 
       100 146897 1 1 34 GLN HE22 H  95.980   0.476 -11.360 1.00 . A A . 34 GLN HE22 1 1 
       100 146898 1 1 34 GLN HG2  H  92.445   0.633 -12.774 1.00 . A A . 34 GLN HG2  1 1 
       100 146899 1 1 34 GLN HG3  H  92.429   0.461 -11.019 1.00 . A A . 34 GLN HG3  1 1 
       100 146900 1 1 34 GLN N    N  90.000   0.053 -11.670 1.00 . A A . 34 GLN N    1 1 
       100 146901 1 1 34 GLN NE2  N  95.010   0.617 -11.361 1.00 . A A . 34 GLN NE2  1 1 
       100 146902 1 1 34 GLN O    O  88.961  -2.851 -12.946 1.00 . A A . 34 GLN O    1 1 
       100 146903 1 1 34 GLN OE1  O  94.700  -1.217 -12.504 1.00 . A A . 34 GLN OE1  1 1 
       100 146904 1 1 35 THR C    C  88.252  -3.737  -9.245 1.00 . A A . 35 THR C    1 1 
       100 146905 1 1 35 THR CA   C  89.042  -4.050 -10.518 1.00 . A A . 35 THR CA   1 1 
       100 146906 1 1 35 THR CB   C  90.005  -5.210 -10.250 1.00 . A A . 35 THR CB   1 1 
       100 146907 1 1 35 THR CG2  C  90.553  -5.738 -11.577 1.00 . A A . 35 THR CG2  1 1 
       100 146908 1 1 35 THR H    H  90.418  -2.408 -10.280 1.00 . A A . 35 THR H    1 1 
       100 146909 1 1 35 THR HA   H  88.357  -4.325 -11.306 1.00 . A A . 35 THR HA   1 1 
       100 146910 1 1 35 THR HB   H  89.480  -6.004  -9.741 1.00 . A A . 35 THR HB   1 1 
       100 146911 1 1 35 THR HG1  H  90.781  -3.975  -8.964 1.00 . A A . 35 THR HG1  1 1 
       100 146912 1 1 35 THR HG21 H  91.184  -6.595 -11.391 1.00 . A A . 35 THR HG21 1 1 
       100 146913 1 1 35 THR HG22 H  91.131  -4.964 -12.061 1.00 . A A . 35 THR HG22 1 1 
       100 146914 1 1 35 THR HG23 H  89.733  -6.027 -12.216 1.00 . A A . 35 THR HG23 1 1 
       100 146915 1 1 35 THR N    N  89.818  -2.839 -10.922 1.00 . A A . 35 THR N    1 1 
       100 146916 1 1 35 THR O    O  87.042  -3.834  -9.216 1.00 . A A . 35 THR O    1 1 
       100 146917 1 1 35 THR OG1  O  91.078  -4.754  -9.439 1.00 . A A . 35 THR OG1  1 1 
       100 146918 1 1 36 ARG C    C  89.237  -2.592  -5.869 1.00 . A A . 36 ARG C    1 1 
       100 146919 1 1 36 ARG CA   C  88.216  -3.034  -6.924 1.00 . A A . 36 ARG CA   1 1 
       100 146920 1 1 36 ARG CB   C  87.455  -4.276  -6.428 1.00 . A A . 36 ARG CB   1 1 
       100 146921 1 1 36 ARG CD   C  85.288  -5.056  -5.458 1.00 . A A . 36 ARG CD   1 1 
       100 146922 1 1 36 ARG CG   C  85.982  -3.921  -6.213 1.00 . A A . 36 ARG CG   1 1 
       100 146923 1 1 36 ARG CZ   C  85.717  -4.694  -3.102 1.00 . A A . 36 ARG CZ   1 1 
       100 146924 1 1 36 ARG H    H  89.904  -3.284  -8.240 1.00 . A A . 36 ARG H    1 1 
       100 146925 1 1 36 ARG HA   H  87.519  -2.228  -7.104 1.00 . A A . 36 ARG HA   1 1 
       100 146926 1 1 36 ARG HB2  H  87.533  -5.062  -7.164 1.00 . A A . 36 ARG HB2  1 1 
       100 146927 1 1 36 ARG HB3  H  87.881  -4.616  -5.496 1.00 . A A . 36 ARG HB3  1 1 
       100 146928 1 1 36 ARG HD2  H  84.409  -5.367  -6.004 1.00 . A A . 36 ARG HD2  1 1 
       100 146929 1 1 36 ARG HD3  H  85.966  -5.891  -5.361 1.00 . A A . 36 ARG HD3  1 1 
       100 146930 1 1 36 ARG HE   H  84.004  -4.182  -3.966 1.00 . A A . 36 ARG HE   1 1 
       100 146931 1 1 36 ARG HG2  H  85.913  -3.009  -5.638 1.00 . A A . 36 ARG HG2  1 1 
       100 146932 1 1 36 ARG HG3  H  85.502  -3.781  -7.170 1.00 . A A . 36 ARG HG3  1 1 
       100 146933 1 1 36 ARG HH11 H  87.163  -5.543  -4.195 1.00 . A A . 36 ARG HH11 1 1 
       100 146934 1 1 36 ARG HH12 H  87.530  -5.310  -2.519 1.00 . A A . 36 ARG HH12 1 1 
       100 146935 1 1 36 ARG HH21 H  84.464  -3.871  -1.775 1.00 . A A . 36 ARG HH21 1 1 
       100 146936 1 1 36 ARG HH22 H  86.002  -4.364  -1.148 1.00 . A A . 36 ARG HH22 1 1 
       100 146937 1 1 36 ARG N    N  88.928  -3.359  -8.194 1.00 . A A . 36 ARG N    1 1 
       100 146938 1 1 36 ARG NE   N  84.889  -4.580  -4.104 1.00 . A A . 36 ARG NE   1 1 
       100 146939 1 1 36 ARG NH1  N  86.895  -5.224  -3.286 1.00 . A A . 36 ARG NH1  1 1 
       100 146940 1 1 36 ARG NH2  N  85.367  -4.277  -1.916 1.00 . A A . 36 ARG NH2  1 1 
       100 146941 1 1 36 ARG O    O  88.969  -2.617  -4.684 1.00 . A A . 36 ARG O    1 1 
       100 146942 1 1 37 GLN C    C  90.867  -0.612  -4.458 1.00 . A A . 37 GLN C    1 1 
       100 146943 1 1 37 GLN CA   C  91.437  -1.744  -5.313 1.00 . A A . 37 GLN CA   1 1 
       100 146944 1 1 37 GLN CB   C  92.673  -1.249  -6.072 1.00 . A A . 37 GLN CB   1 1 
       100 146945 1 1 37 GLN CD   C  94.010  -1.713  -4.012 1.00 . A A . 37 GLN CD   1 1 
       100 146946 1 1 37 GLN CG   C  93.685  -0.669  -5.082 1.00 . A A . 37 GLN CG   1 1 
       100 146947 1 1 37 GLN H    H  90.600  -2.174  -7.251 1.00 . A A . 37 GLN H    1 1 
       100 146948 1 1 37 GLN HA   H  91.710  -2.574  -4.679 1.00 . A A . 37 GLN HA   1 1 
       100 146949 1 1 37 GLN HB2  H  93.120  -2.075  -6.606 1.00 . A A . 37 GLN HB2  1 1 
       100 146950 1 1 37 GLN HB3  H  92.378  -0.484  -6.775 1.00 . A A . 37 GLN HB3  1 1 
       100 146951 1 1 37 GLN HE21 H  93.927  -3.241  -5.277 1.00 . A A . 37 GLN HE21 1 1 
       100 146952 1 1 37 GLN HE22 H  94.288  -3.649  -3.669 1.00 . A A . 37 GLN HE22 1 1 
       100 146953 1 1 37 GLN HG2  H  94.589  -0.399  -5.609 1.00 . A A . 37 GLN HG2  1 1 
       100 146954 1 1 37 GLN HG3  H  93.267   0.208  -4.611 1.00 . A A . 37 GLN HG3  1 1 
       100 146955 1 1 37 GLN N    N  90.404  -2.188  -6.291 1.00 . A A . 37 GLN N    1 1 
       100 146956 1 1 37 GLN NE2  N  94.081  -2.972  -4.347 1.00 . A A . 37 GLN NE2  1 1 
       100 146957 1 1 37 GLN O    O  90.055   0.170  -4.912 1.00 . A A . 37 GLN O    1 1 
       100 146958 1 1 37 GLN OE1  O  94.201  -1.379  -2.860 1.00 . A A . 37 GLN OE1  1 1 
       100 146959 1 1 38 .   C    C  91.489   0.530  -0.998 1.00 . A A . 38 RCY C    1 1 
       100 146960 1 1 38 .   C1C  C  81.647   0.445  -0.372 1.00 . A A . 38 RCY C1C  1 1 
       100 146961 1 1 38 .   C1L  C  86.077   2.336  -0.218 1.00 . A A . 38 RCY C1L  1 1 
       100 146962 1 1 38 .   C1M  C  83.836  -1.132  -2.905 1.00 . A A . 38 RCY C1M  1 1 
       100 146963 1 1 38 .   C1P  C  84.680   1.721  -0.372 1.00 . A A . 38 RCY C1P  1 1 
       100 146964 1 1 38 .   C1Q  C  86.067   0.736  -2.027 1.00 . A A . 38 RCY C1Q  1 1 
       100 146965 1 1 38 .   C1S  C  86.921   1.239  -0.877 1.00 . A A . 38 RCY C1S  1 1 
       100 146966 1 1 38 .   C1U  C  83.418  -0.002  -2.126 1.00 . A A . 38 RCY C1U  1 1 
       100 146967 1 1 38 .   C1V  C  83.346  -1.404  -0.019 1.00 . A A . 38 RCY C1V  1 1 
       100 146968 1 1 38 .   C1W  C  82.639  -2.090  -2.946 1.00 . A A . 38 RCY C1W  1 1 
       100 146969 1 1 38 .   C1X  C  82.530  -0.610  -1.042 1.00 . A A . 38 RCY C1X  1 1 
       100 146970 1 1 38 .   C1Y  C  83.078  -3.515  -2.598 1.00 . A A . 38 RCY C1Y  1 1 
       100 146971 1 1 38 .   C1Z  C  81.946  -2.056  -4.308 1.00 . A A . 38 RCY C1Z  1 1 
       100 146972 1 1 38 .   CA   C  90.755   0.564  -2.341 1.00 . A A . 38 RCY CA   1 1 
       100 146973 1 1 38 .   CB   C  89.257   0.347  -2.110 1.00 . A A . 38 RCY CB   1 1 
       100 146974 1 1 38 .   H1S  H  87.199   0.202  -0.765 1.00 . A A . 38 RCY H1S  1 1 
       100 146975 1 1 38 .   H1U  H  82.831   0.664  -2.742 1.00 . A A . 38 RCY H1U  1 1 
       100 146976 1 1 38 .   HA   H  90.912   1.522  -2.813 1.00 . A A . 38 RCY HA   1 1 
       100 146977 1 1 38 .   HB1  H  89.114  -0.430  -1.374 1.00 . A A . 38 RCY HB1  1 1 
       100 146978 1 1 38 .   HB2  H  88.788   0.053  -3.037 1.00 . A A . 38 RCY HB2  1 1 
       100 146979 1 1 38 .   HN1  H  91.938  -1.157  -2.874 1.00 . A A . 38 RCY HN1  1 1 
       100 146980 1 1 38 .   N    N  91.282  -0.517  -3.222 1.00 . A A . 38 RCY N    1 1 
       100 146981 1 1 38 .   N1R  N  84.618   0.755  -1.555 1.00 . A A . 38 RCY N1R  1 1 
       100 146982 1 1 38 .   N1V  N  81.681  -1.552  -1.884 1.00 . A A . 38 RCY N1V  1 1 
       100 146983 1 1 38 .   O    O  92.702   0.553  -0.943 1.00 . A A . 38 RCY O    1 1 
       100 146984 1 1 38 .   O1G  O  83.728   1.973   0.365 1.00 . A A . 38 RCY O1G  1 1 
       100 146985 1 1 38 .   O1H  O  86.474   0.380  -3.131 1.00 . A A . 38 RCY O1H  1 1 
       100 146986 1 1 38 .   O1J  O  80.266  -1.871  -1.715 1.00 . A A . 38 RCY O1J  1 1 
       100 146987 1 1 38 .   SG   S  88.509   1.885  -1.517 1.00 . A A . 38 RCY SG   1 1 
       100 146988 1 1 39 LYS C    C  92.296   1.656   1.613 1.00 . A A . 39 LYS C    1 1 
       100 146989 1 1 39 LYS CA   C  91.405   0.425   1.428 1.00 . A A . 39 LYS CA   1 1 
       100 146990 1 1 39 LYS CB   C  92.250  -0.847   1.538 1.00 . A A . 39 LYS CB   1 1 
       100 146991 1 1 39 LYS CD   C  93.032  -2.522   3.220 1.00 . A A . 39 LYS CD   1 1 
       100 146992 1 1 39 LYS CE   C  93.908  -3.028   2.073 1.00 . A A . 39 LYS CE   1 1 
       100 146993 1 1 39 LYS CG   C  92.690  -1.048   2.990 1.00 . A A . 39 LYS CG   1 1 
       100 146994 1 1 39 LYS H    H  89.785   0.445   0.015 1.00 . A A . 39 LYS H    1 1 
       100 146995 1 1 39 LYS HA   H  90.641   0.417   2.191 1.00 . A A . 39 LYS HA   1 1 
       100 146996 1 1 39 LYS HB2  H  91.662  -1.695   1.215 1.00 . A A . 39 LYS HB2  1 1 
       100 146997 1 1 39 LYS HB3  H  93.120  -0.754   0.908 1.00 . A A . 39 LYS HB3  1 1 
       100 146998 1 1 39 LYS HD2  H  93.565  -2.625   4.154 1.00 . A A . 39 LYS HD2  1 1 
       100 146999 1 1 39 LYS HD3  H  92.122  -3.101   3.258 1.00 . A A . 39 LYS HD3  1 1 
       100 147000 1 1 39 LYS HE2  H  93.281  -3.340   1.251 1.00 . A A . 39 LYS HE2  1 1 
       100 147001 1 1 39 LYS HE3  H  94.565  -2.236   1.744 1.00 . A A . 39 LYS HE3  1 1 
       100 147002 1 1 39 LYS HG2  H  93.560  -0.440   3.189 1.00 . A A . 39 LYS HG2  1 1 
       100 147003 1 1 39 LYS HG3  H  91.888  -0.760   3.652 1.00 . A A . 39 LYS HG3  1 1 
       100 147004 1 1 39 LYS HZ1  H  95.563  -4.285   1.940 1.00 . A A . 39 LYS HZ1  1 1 
       100 147005 1 1 39 LYS HZ2  H  94.152  -5.053   2.491 1.00 . A A . 39 LYS HZ2  1 1 
       100 147006 1 1 39 LYS HZ3  H  95.020  -4.023   3.525 1.00 . A A . 39 LYS HZ3  1 1 
       100 147007 1 1 39 LYS N    N  90.760   0.468   0.086 1.00 . A A . 39 LYS N    1 1 
       100 147008 1 1 39 LYS NZ   N  94.722  -4.185   2.543 1.00 . A A . 39 LYS NZ   1 1 
       100 147009 1 1 39 LYS O    O  93.253   1.856   0.893 1.00 . A A . 39 LYS O    1 1 
       100 147010 1 1 40 SER C    C  92.885   4.014   4.302 1.00 . A A . 40 SER C    1 1 
       100 147011 1 1 40 SER CA   C  92.817   3.705   2.804 1.00 . A A . 40 SER CA   1 1 
       100 147012 1 1 40 SER CB   C  92.194   4.890   2.066 1.00 . A A . 40 SER CB   1 1 
       100 147013 1 1 40 SER H    H  91.211   2.307   3.146 1.00 . A A . 40 SER H    1 1 
       100 147014 1 1 40 SER HA   H  93.817   3.537   2.429 1.00 . A A . 40 SER HA   1 1 
       100 147015 1 1 40 SER HB2  H  92.739   5.789   2.299 1.00 . A A . 40 SER HB2  1 1 
       100 147016 1 1 40 SER HB3  H  92.237   4.711   0.999 1.00 . A A . 40 SER HB3  1 1 
       100 147017 1 1 40 SER HG   H  90.810   5.744   3.134 1.00 . A A . 40 SER HG   1 1 
       100 147018 1 1 40 SER N    N  91.988   2.486   2.576 1.00 . A A . 40 SER N    1 1 
       100 147019 1 1 40 SER O    O  93.625   3.394   5.039 1.00 . A A . 40 SER O    1 1 
       100 147020 1 1 40 SER OG   O  90.843   5.042   2.479 1.00 . A A . 40 SER OG   1 1 
       100 147021 1 1 41 LYS C    C  91.361   4.290   7.009 1.00 . A A . 41 LYS C    1 1 
       100 147022 1 1 41 LYS CA   C  92.159   5.328   6.207 1.00 . A A . 41 LYS CA   1 1 
       100 147023 1 1 41 LYS CB   C  91.541   6.717   6.407 1.00 . A A . 41 LYS CB   1 1 
       100 147024 1 1 41 LYS CD   C  90.785   7.683   4.230 1.00 . A A . 41 LYS CD   1 1 
       100 147025 1 1 41 LYS CE   C  89.645   7.707   3.209 1.00 . A A . 41 LYS CE   1 1 
       100 147026 1 1 41 LYS CG   C  90.349   6.890   5.464 1.00 . A A . 41 LYS CG   1 1 
       100 147027 1 1 41 LYS H    H  91.541   5.469   4.146 1.00 . A A . 41 LYS H    1 1 
       100 147028 1 1 41 LYS HA   H  93.183   5.338   6.542 1.00 . A A . 41 LYS HA   1 1 
       100 147029 1 1 41 LYS HB2  H  91.212   6.819   7.432 1.00 . A A . 41 LYS HB2  1 1 
       100 147030 1 1 41 LYS HB3  H  92.282   7.473   6.194 1.00 . A A . 41 LYS HB3  1 1 
       100 147031 1 1 41 LYS HD2  H  91.031   8.694   4.520 1.00 . A A . 41 LYS HD2  1 1 
       100 147032 1 1 41 LYS HD3  H  91.651   7.214   3.788 1.00 . A A . 41 LYS HD3  1 1 
       100 147033 1 1 41 LYS HE2  H  90.003   8.126   2.280 1.00 . A A . 41 LYS HE2  1 1 
       100 147034 1 1 41 LYS HE3  H  89.294   6.700   3.038 1.00 . A A . 41 LYS HE3  1 1 
       100 147035 1 1 41 LYS HG2  H  89.987   5.919   5.160 1.00 . A A . 41 LYS HG2  1 1 
       100 147036 1 1 41 LYS HG3  H  89.561   7.426   5.973 1.00 . A A . 41 LYS HG3  1 1 
       100 147037 1 1 41 LYS HZ1  H  87.851   7.935   4.242 1.00 . A A . 41 LYS HZ1  1 1 
       100 147038 1 1 41 LYS HZ2  H  88.044   9.009   2.940 1.00 . A A . 41 LYS HZ2  1 1 
       100 147039 1 1 41 LYS HZ3  H  88.904   9.258   4.384 1.00 . A A . 41 LYS HZ3  1 1 
       100 147040 1 1 41 LYS N    N  92.127   4.976   4.758 1.00 . A A . 41 LYS N    1 1 
       100 147041 1 1 41 LYS NZ   N  88.527   8.540   3.733 1.00 . A A . 41 LYS NZ   1 1 
       100 147042 1 1 41 LYS O    O  90.558   3.563   6.458 1.00 . A A . 41 LYS O    1 1 
       100 147043 1 1 42 PRO C    C  89.376   3.638   9.364 1.00 . A A . 42 PRO C    1 1 
       100 147044 1 1 42 PRO CA   C  90.853   3.256   9.186 1.00 . A A . 42 PRO CA   1 1 
       100 147045 1 1 42 PRO CB   C  91.598   3.335  10.534 1.00 . A A . 42 PRO CB   1 1 
       100 147046 1 1 42 PRO CD   C  92.521   5.044   9.066 1.00 . A A . 42 PRO CD   1 1 
       100 147047 1 1 42 PRO CG   C  92.805   4.189  10.302 1.00 . A A . 42 PRO CG   1 1 
       100 147048 1 1 42 PRO HA   H  90.935   2.259   8.786 1.00 . A A . 42 PRO HA   1 1 
       100 147049 1 1 42 PRO HB2  H  90.963   3.785  11.286 1.00 . A A . 42 PRO HB2  1 1 
       100 147050 1 1 42 PRO HB3  H  91.902   2.348  10.850 1.00 . A A . 42 PRO HB3  1 1 
       100 147051 1 1 42 PRO HD2  H  92.072   5.985   9.351 1.00 . A A . 42 PRO HD2  1 1 
       100 147052 1 1 42 PRO HD3  H  93.423   5.204   8.495 1.00 . A A . 42 PRO HD3  1 1 
       100 147053 1 1 42 PRO HG2  H  92.976   4.822  11.161 1.00 . A A . 42 PRO HG2  1 1 
       100 147054 1 1 42 PRO HG3  H  93.668   3.568  10.122 1.00 . A A . 42 PRO HG3  1 1 
       100 147055 1 1 42 PRO N    N  91.574   4.222   8.304 1.00 . A A . 42 PRO N    1 1 
       100 147056 1 1 42 PRO O    O  88.938   4.673   8.902 1.00 . A A . 42 PRO O    1 1 
       100 147057 1 1 43 PRO C    C  86.932   3.997  11.462 1.00 . A A . 43 PRO C    1 1 
       100 147058 1 1 43 PRO CA   C  87.168   3.055  10.275 1.00 . A A . 43 PRO CA   1 1 
       100 147059 1 1 43 PRO CB   C  86.623   1.660  10.580 1.00 . A A . 43 PRO CB   1 1 
       100 147060 1 1 43 PRO CD   C  89.052   1.531  10.623 1.00 . A A . 43 PRO CD   1 1 
       100 147061 1 1 43 PRO CG   C  87.767   0.928  11.202 1.00 . A A . 43 PRO CG   1 1 
       100 147062 1 1 43 PRO HA   H  86.695   3.442   9.387 1.00 . A A . 43 PRO HA   1 1 
       100 147063 1 1 43 PRO HB2  H  85.789   1.722  11.268 1.00 . A A . 43 PRO HB2  1 1 
       100 147064 1 1 43 PRO HB3  H  86.323   1.166   9.669 1.00 . A A . 43 PRO HB3  1 1 
       100 147065 1 1 43 PRO HD2  H  89.774   1.703  11.409 1.00 . A A . 43 PRO HD2  1 1 
       100 147066 1 1 43 PRO HD3  H  89.464   0.887   9.861 1.00 . A A . 43 PRO HD3  1 1 
       100 147067 1 1 43 PRO HG2  H  87.745   1.056  12.275 1.00 . A A . 43 PRO HG2  1 1 
       100 147068 1 1 43 PRO HG3  H  87.715  -0.121  10.952 1.00 . A A . 43 PRO HG3  1 1 
       100 147069 1 1 43 PRO N    N  88.616   2.806  10.030 1.00 . A A . 43 PRO N    1 1 
       100 147070 1 1 43 PRO O    O  87.561   3.878  12.495 1.00 . A A . 43 PRO O    1 1 
       100 147071 1 1 44 LYS C    C  84.551   5.366  13.252 1.00 . A A . 44 LYS C    1 1 
       100 147072 1 1 44 LYS CA   C  85.747   5.875  12.444 1.00 . A A . 44 LYS CA   1 1 
       100 147073 1 1 44 LYS CB   C  85.429   7.264  11.876 1.00 . A A . 44 LYS CB   1 1 
       100 147074 1 1 44 LYS CD   C  86.746   9.382  12.027 1.00 . A A . 44 LYS CD   1 1 
       100 147075 1 1 44 LYS CE   C  86.948   9.323  13.543 1.00 . A A . 44 LYS CE   1 1 
       100 147076 1 1 44 LYS CG   C  86.725   7.962  11.458 1.00 . A A . 44 LYS CG   1 1 
       100 147077 1 1 44 LYS H    H  85.528   5.006  10.483 1.00 . A A . 44 LYS H    1 1 
       100 147078 1 1 44 LYS HA   H  86.611   5.938  13.090 1.00 . A A . 44 LYS HA   1 1 
       100 147079 1 1 44 LYS HB2  H  84.778   7.156  11.019 1.00 . A A . 44 LYS HB2  1 1 
       100 147080 1 1 44 LYS HB3  H  84.927   7.851  12.630 1.00 . A A . 44 LYS HB3  1 1 
       100 147081 1 1 44 LYS HD2  H  87.555   9.938  11.577 1.00 . A A . 44 LYS HD2  1 1 
       100 147082 1 1 44 LYS HD3  H  85.808   9.872  11.810 1.00 . A A . 44 LYS HD3  1 1 
       100 147083 1 1 44 LYS HE2  H  87.394  10.246  13.883 1.00 . A A . 44 LYS HE2  1 1 
       100 147084 1 1 44 LYS HE3  H  85.993   9.184  14.028 1.00 . A A . 44 LYS HE3  1 1 
       100 147085 1 1 44 LYS HG2  H  87.570   7.408  11.839 1.00 . A A . 44 LYS HG2  1 1 
       100 147086 1 1 44 LYS HG3  H  86.778   8.008  10.381 1.00 . A A . 44 LYS HG3  1 1 
       100 147087 1 1 44 LYS HZ1  H  87.285   7.312  13.966 1.00 . A A . 44 LYS HZ1  1 1 
       100 147088 1 1 44 LYS HZ2  H  88.328   8.377  14.781 1.00 . A A . 44 LYS HZ2  1 1 
       100 147089 1 1 44 LYS HZ3  H  88.553   8.064  13.127 1.00 . A A . 44 LYS HZ3  1 1 
       100 147090 1 1 44 LYS N    N  86.027   4.929  11.324 1.00 . A A . 44 LYS N    1 1 
       100 147091 1 1 44 LYS NZ   N  87.846   8.183  13.880 1.00 . A A . 44 LYS NZ   1 1 
       100 147092 1 1 44 LYS O    O  84.677   4.473  14.065 1.00 . A A . 44 LYS O    1 1 
       100 147093 1 1 45 LYS C    C  80.922   6.070  13.209 1.00 . A A . 45 LYS C    1 1 
       100 147094 1 1 45 LYS CA   C  82.197   5.465  13.805 1.00 . A A . 45 LYS CA   1 1 
       100 147095 1 1 45 LYS CB   C  82.333   5.902  15.265 1.00 . A A . 45 LYS CB   1 1 
       100 147096 1 1 45 LYS CD   C  81.326   5.651  17.538 1.00 . A A . 45 LYS CD   1 1 
       100 147097 1 1 45 LYS CE   C  79.989   5.754  18.275 1.00 . A A . 45 LYS CE   1 1 
       100 147098 1 1 45 LYS CG   C  81.072   5.507  16.036 1.00 . A A . 45 LYS CG   1 1 
       100 147099 1 1 45 LYS H    H  83.304   6.647  12.380 1.00 . A A . 45 LYS H    1 1 
       100 147100 1 1 45 LYS HA   H  82.138   4.388  13.758 1.00 . A A . 45 LYS HA   1 1 
       100 147101 1 1 45 LYS HB2  H  83.193   5.418  15.706 1.00 . A A . 45 LYS HB2  1 1 
       100 147102 1 1 45 LYS HB3  H  82.460   6.973  15.311 1.00 . A A . 45 LYS HB3  1 1 
       100 147103 1 1 45 LYS HD2  H  81.869   4.788  17.895 1.00 . A A . 45 LYS HD2  1 1 
       100 147104 1 1 45 LYS HD3  H  81.905   6.543  17.722 1.00 . A A . 45 LYS HD3  1 1 
       100 147105 1 1 45 LYS HE2  H  79.318   4.989  17.912 1.00 . A A . 45 LYS HE2  1 1 
       100 147106 1 1 45 LYS HE3  H  80.150   5.618  19.334 1.00 . A A . 45 LYS HE3  1 1 
       100 147107 1 1 45 LYS HG2  H  80.256   6.151  15.745 1.00 . A A . 45 LYS HG2  1 1 
       100 147108 1 1 45 LYS HG3  H  80.820   4.481  15.813 1.00 . A A . 45 LYS HG3  1 1 
       100 147109 1 1 45 LYS HZ1  H  79.585   7.716  18.844 1.00 . A A . 45 LYS HZ1  1 1 
       100 147110 1 1 45 LYS HZ2  H  78.362   6.999  17.907 1.00 . A A . 45 LYS HZ2  1 1 
       100 147111 1 1 45 LYS HZ3  H  79.806   7.512  17.175 1.00 . A A . 45 LYS HZ3  1 1 
       100 147112 1 1 45 LYS N    N  83.390   5.927  13.039 1.00 . A A . 45 LYS N    1 1 
       100 147113 1 1 45 LYS NZ   N  79.390   7.097  18.032 1.00 . A A . 45 LYS NZ   1 1 
       100 147114 1 1 45 LYS O    O  80.450   7.100  13.645 1.00 . A A . 45 LYS O    1 1 
       100 147115 1 1 46 GLY C    C  79.361   7.286  10.910 1.00 . A A . 46 GLY C    1 1 
       100 147116 1 1 46 GLY CA   C  79.098   5.951  11.611 1.00 . A A . 46 GLY CA   1 1 
       100 147117 1 1 46 GLY H    H  80.745   4.591  11.897 1.00 . A A . 46 GLY H    1 1 
       100 147118 1 1 46 GLY HA2  H  78.728   5.236  10.891 1.00 . A A . 46 GLY HA2  1 1 
       100 147119 1 1 46 GLY HA3  H  78.357   6.096  12.383 1.00 . A A . 46 GLY HA3  1 1 
       100 147120 1 1 46 GLY N    N  80.353   5.427  12.225 1.00 . A A . 46 GLY N    1 1 
       100 147121 1 1 46 GLY O    O  79.185   7.411   9.715 1.00 . A A . 46 GLY O    1 1 
       100 147122 1 1 47 VAL C    C  80.636   9.457   9.638 1.00 . A A . 47 VAL C    1 1 
       100 147123 1 1 47 VAL CA   C  80.029   9.624  11.035 1.00 . A A . 47 VAL CA   1 1 
       100 147124 1 1 47 VAL CB   C  80.994  10.409  11.927 1.00 . A A . 47 VAL CB   1 1 
       100 147125 1 1 47 VAL CG1  C  82.399   9.817  11.805 1.00 . A A . 47 VAL CG1  1 1 
       100 147126 1 1 47 VAL CG2  C  81.019  11.873  11.484 1.00 . A A . 47 VAL CG2  1 1 
       100 147127 1 1 47 VAL H    H  79.890   8.165  12.610 1.00 . A A . 47 VAL H    1 1 
       100 147128 1 1 47 VAL HA   H  79.098  10.167  10.955 1.00 . A A . 47 VAL HA   1 1 
       100 147129 1 1 47 VAL HB   H  80.665  10.347  12.954 1.00 . A A . 47 VAL HB   1 1 
       100 147130 1 1 47 VAL HG11 H  82.995  10.127  12.651 1.00 . A A . 47 VAL HG11 1 1 
       100 147131 1 1 47 VAL HG12 H  82.860  10.167  10.893 1.00 . A A . 47 VAL HG12 1 1 
       100 147132 1 1 47 VAL HG13 H  82.335   8.739  11.786 1.00 . A A . 47 VAL HG13 1 1 
       100 147133 1 1 47 VAL HG21 H  80.073  12.337  11.721 1.00 . A A . 47 VAL HG21 1 1 
       100 147134 1 1 47 VAL HG22 H  81.188  11.924  10.418 1.00 . A A . 47 VAL HG22 1 1 
       100 147135 1 1 47 VAL HG23 H  81.814  12.392  12.000 1.00 . A A . 47 VAL HG23 1 1 
       100 147136 1 1 47 VAL N    N  79.767   8.288  11.648 1.00 . A A . 47 VAL N    1 1 
       100 147137 1 1 47 VAL O    O  81.647   8.807   9.461 1.00 . A A . 47 VAL O    1 1 
       100 147138 1 1 48 GLN C    C  82.038  10.302   7.250 1.00 . A A . 48 GLN C    1 1 
       100 147139 1 1 48 GLN CA   C  80.556   9.920   7.261 1.00 . A A . 48 GLN CA   1 1 
       100 147140 1 1 48 GLN CB   C  79.776  10.854   6.330 1.00 . A A . 48 GLN CB   1 1 
       100 147141 1 1 48 GLN CD   C  80.887  13.071   6.024 1.00 . A A . 48 GLN CD   1 1 
       100 147142 1 1 48 GLN CG   C  79.862  12.291   6.849 1.00 . A A . 48 GLN CG   1 1 
       100 147143 1 1 48 GLN H    H  79.207  10.559   8.811 1.00 . A A . 48 GLN H    1 1 
       100 147144 1 1 48 GLN HA   H  80.446   8.900   6.921 1.00 . A A . 48 GLN HA   1 1 
       100 147145 1 1 48 GLN HB2  H  80.195  10.799   5.335 1.00 . A A . 48 GLN HB2  1 1 
       100 147146 1 1 48 GLN HB3  H  78.742  10.542   6.298 1.00 . A A . 48 GLN HB3  1 1 
       100 147147 1 1 48 GLN HE21 H  80.053  12.604   4.284 1.00 . A A . 48 GLN HE21 1 1 
       100 147148 1 1 48 GLN HE22 H  81.435  13.586   4.186 1.00 . A A . 48 GLN HE22 1 1 
       100 147149 1 1 48 GLN HG2  H  78.894  12.763   6.762 1.00 . A A . 48 GLN HG2  1 1 
       100 147150 1 1 48 GLN HG3  H  80.167  12.282   7.884 1.00 . A A . 48 GLN HG3  1 1 
       100 147151 1 1 48 GLN N    N  80.022  10.041   8.645 1.00 . A A . 48 GLN N    1 1 
       100 147152 1 1 48 GLN NE2  N  80.783  13.089   4.723 1.00 . A A . 48 GLN NE2  1 1 
       100 147153 1 1 48 GLN O    O  82.418  11.365   7.699 1.00 . A A . 48 GLN O    1 1 
       100 147154 1 1 48 GLN OE1  O  81.792  13.672   6.569 1.00 . A A . 48 GLN OE1  1 1 
       100 147155 1 1 49 GLY C    C  84.690  10.412   5.376 1.00 . A A . 49 GLY C    1 1 
       100 147156 1 1 49 GLY CA   C  84.337   9.747   6.707 1.00 . A A . 49 GLY CA   1 1 
       100 147157 1 1 49 GLY H    H  82.549   8.586   6.391 1.00 . A A . 49 GLY H    1 1 
       100 147158 1 1 49 GLY HA2  H  84.584  10.414   7.520 1.00 . A A . 49 GLY HA2  1 1 
       100 147159 1 1 49 GLY HA3  H  84.901   8.832   6.808 1.00 . A A . 49 GLY HA3  1 1 
       100 147160 1 1 49 GLY N    N  82.878   9.439   6.745 1.00 . A A . 49 GLY N    1 1 
       100 147161 1 1 49 GLY O    O  85.591  11.224   5.297 1.00 . A A . 49 GLY O    1 1 
       100 147162 1 1 50 .   C    C  83.895  12.167   3.021 1.00 . A A . 50 RCY C    1 1 
       100 147163 1 1 50 .   C1C  C  85.554   4.540  -1.649 1.00 . A A . 50 RCY C1C  1 1 
       100 147164 1 1 50 .   C1L  C  86.436   9.459  -0.319 1.00 . A A . 50 RCY C1L  1 1 
       100 147165 1 1 50 .   C1M  C  85.662   5.285   1.974 1.00 . A A . 50 RCY C1M  1 1 
       100 147166 1 1 50 .   C1P  C  86.948   8.013  -0.286 1.00 . A A . 50 RCY C1P  1 1 
       100 147167 1 1 50 .   C1Q  C  84.717   7.987   0.523 1.00 . A A . 50 RCY C1Q  1 1 
       100 147168 1 1 50 .   C1S  C  84.926   9.202  -0.362 1.00 . A A . 50 RCY C1S  1 1 
       100 147169 1 1 50 .   C1U  C  86.027   5.569   0.616 1.00 . A A . 50 RCY C1U  1 1 
       100 147170 1 1 50 .   C1V  C  83.635   5.260  -0.156 1.00 . A A . 50 RCY C1V  1 1 
       100 147171 1 1 50 .   C1W  C  85.279   3.800   2.012 1.00 . A A . 50 RCY C1W  1 1 
       100 147172 1 1 50 .   C1X  C  85.065   4.717  -0.210 1.00 . A A . 50 RCY C1X  1 1 
       100 147173 1 1 50 .   C1Y  C  83.943   3.607   2.734 1.00 . A A . 50 RCY C1Y  1 1 
       100 147174 1 1 50 .   C1Z  C  86.374   2.961   2.671 1.00 . A A . 50 RCY C1Z  1 1 
       100 147175 1 1 50 .   CA   C  84.292  10.688   3.002 1.00 . A A . 50 RCY CA   1 1 
       100 147176 1 1 50 .   CB   C  83.501   9.963   1.910 1.00 . A A . 50 RCY CB   1 1 
       100 147177 1 1 50 .   H1S  H  84.160   8.756  -0.979 1.00 . A A . 50 RCY H1S  1 1 
       100 147178 1 1 50 .   H1U  H  87.041   5.242   0.439 1.00 . A A . 50 RCY H1U  1 1 
       100 147179 1 1 50 .   HA   H  85.349  10.602   2.798 1.00 . A A . 50 RCY HA   1 1 
       100 147180 1 1 50 .   HB1  H  82.445  10.117   2.071 1.00 . A A . 50 RCY HB1  1 1 
       100 147181 1 1 50 .   HB2  H  83.722   8.907   1.949 1.00 . A A . 50 RCY HB2  1 1 
       100 147182 1 1 50 .   HN1  H  83.269   9.417   4.409 1.00 . A A . 50 RCY HN1  1 1 
       100 147183 1 1 50 .   N    N  83.990  10.075   4.326 1.00 . A A . 50 RCY N    1 1 
       100 147184 1 1 50 .   N1R  N  85.910   7.063   0.309 1.00 . A A . 50 RCY N1R  1 1 
       100 147185 1 1 50 .   N1V  N  85.156   3.397   0.544 1.00 . A A . 50 RCY N1V  1 1 
       100 147186 1 1 50 .   O    O  84.503  12.974   3.695 1.00 . A A . 50 RCY O    1 1 
       100 147187 1 1 50 .   O1G  O  88.056   7.663  -0.688 1.00 . A A . 50 RCY O1G  1 1 
       100 147188 1 1 50 .   O1H  O  83.761   7.790   1.271 1.00 . A A . 50 RCY O1H  1 1 
       100 147189 1 1 50 .   O1J  O  85.132   2.048  -0.012 1.00 . A A . 50 RCY O1J  1 1 
       100 147190 1 1 50 .   SG   S  83.968  10.619   0.289 1.00 . A A . 50 RCY SG   1 1 
       100 147191 1 1 51 GLY C    C  80.947  14.024   1.944 1.00 . A A . 51 GLY C    1 1 
       100 147192 1 1 51 GLY CA   C  82.444  13.954   2.254 1.00 . A A . 51 GLY CA   1 1 
       100 147193 1 1 51 GLY H    H  82.404  11.861   1.745 1.00 . A A . 51 GLY H    1 1 
       100 147194 1 1 51 GLY HA2  H  82.636  14.408   3.215 1.00 . A A . 51 GLY HA2  1 1 
       100 147195 1 1 51 GLY HA3  H  82.992  14.483   1.489 1.00 . A A . 51 GLY HA3  1 1 
       100 147196 1 1 51 GLY N    N  82.880  12.528   2.283 1.00 . A A . 51 GLY N    1 1 
       100 147197 1 1 51 GLY O    O  80.446  15.029   1.479 1.00 . A A . 51 GLY O    1 1 
       100 147198 1 1 52 ASP C    C  78.023  13.632   3.076 1.00 . A A . 52 ASP C    1 1 
       100 147199 1 1 52 ASP CA   C  78.764  12.970   1.913 1.00 . A A . 52 ASP CA   1 1 
       100 147200 1 1 52 ASP CB   C  78.270  11.531   1.746 1.00 . A A . 52 ASP CB   1 1 
       100 147201 1 1 52 ASP CG   C  79.073  10.840   0.642 1.00 . A A . 52 ASP CG   1 1 
       100 147202 1 1 52 ASP H    H  80.651  12.163   2.570 1.00 . A A . 52 ASP H    1 1 
       100 147203 1 1 52 ASP HA   H  78.575  13.523   1.005 1.00 . A A . 52 ASP HA   1 1 
       100 147204 1 1 52 ASP HB2  H  78.400  10.996   2.675 1.00 . A A . 52 ASP HB2  1 1 
       100 147205 1 1 52 ASP HB3  H  77.225  11.538   1.477 1.00 . A A . 52 ASP HB3  1 1 
       100 147206 1 1 52 ASP N    N  80.228  12.963   2.196 1.00 . A A . 52 ASP N    1 1 
       100 147207 1 1 52 ASP O    O  78.624  14.101   4.022 1.00 . A A . 52 ASP O    1 1 
       100 147208 1 1 52 ASP OD1  O  79.042  11.325  -0.477 1.00 . A A . 52 ASP OD1  1 1 
       100 147209 1 1 52 ASP OD2  O  79.705   9.839   0.935 1.00 . A A . 52 ASP OD2  1 1 
       100 147210 1 1 53 ASP C    C  74.446  14.082   3.884 1.00 . A A . 53 ASP C    1 1 
       100 147211 1 1 53 ASP CA   C  75.942  14.309   4.116 1.00 . A A . 53 ASP CA   1 1 
       100 147212 1 1 53 ASP CB   C  76.233  15.812   4.145 1.00 . A A . 53 ASP CB   1 1 
       100 147213 1 1 53 ASP CG   C  75.281  16.499   5.127 1.00 . A A . 53 ASP CG   1 1 
       100 147214 1 1 53 ASP H    H  76.253  13.292   2.242 1.00 . A A . 53 ASP H    1 1 
       100 147215 1 1 53 ASP HA   H  76.231  13.869   5.059 1.00 . A A . 53 ASP HA   1 1 
       100 147216 1 1 53 ASP HB2  H  77.254  15.974   4.458 1.00 . A A . 53 ASP HB2  1 1 
       100 147217 1 1 53 ASP HB3  H  76.089  16.225   3.158 1.00 . A A . 53 ASP HB3  1 1 
       100 147218 1 1 53 ASP N    N  76.719  13.675   3.014 1.00 . A A . 53 ASP N    1 1 
       100 147219 1 1 53 ASP O    O  73.682  13.930   4.816 1.00 . A A . 53 ASP O    1 1 
       100 147220 1 1 53 ASP OD1  O  74.834  15.837   6.049 1.00 . A A . 53 ASP OD1  1 1 
       100 147221 1 1 53 ASP OD2  O  75.016  17.675   4.939 1.00 . A A . 53 ASP OD2  1 1 
       100 147222 1 1 54 ILE C    C  72.421  12.691   1.358 1.00 . A A . 54 ILE C    1 1 
       100 147223 1 1 54 ILE CA   C  72.575  13.851   2.348 1.00 . A A . 54 ILE CA   1 1 
       100 147224 1 1 54 ILE CB   C  71.989  15.128   1.732 1.00 . A A . 54 ILE CB   1 1 
       100 147225 1 1 54 ILE CD1  C  73.785  16.866   1.676 1.00 . A A . 54 ILE CD1  1 1 
       100 147226 1 1 54 ILE CG1  C  72.568  16.350   2.448 1.00 . A A . 54 ILE CG1  1 1 
       100 147227 1 1 54 ILE CG2  C  70.467  15.120   1.890 1.00 . A A . 54 ILE CG2  1 1 
       100 147228 1 1 54 ILE H    H  74.658  14.192   1.912 1.00 . A A . 54 ILE H    1 1 
       100 147229 1 1 54 ILE HA   H  72.044  13.618   3.260 1.00 . A A . 54 ILE HA   1 1 
       100 147230 1 1 54 ILE HB   H  72.241  15.169   0.682 1.00 . A A . 54 ILE HB   1 1 
       100 147231 1 1 54 ILE HD11 H  74.309  17.594   2.276 1.00 . A A . 54 ILE HD11 1 1 
       100 147232 1 1 54 ILE HD12 H  73.458  17.326   0.755 1.00 . A A . 54 ILE HD12 1 1 
       100 147233 1 1 54 ILE HD13 H  74.445  16.041   1.452 1.00 . A A . 54 ILE HD13 1 1 
       100 147234 1 1 54 ILE HG12 H  71.818  17.126   2.500 1.00 . A A . 54 ILE HG12 1 1 
       100 147235 1 1 54 ILE HG13 H  72.870  16.073   3.447 1.00 . A A . 54 ILE HG13 1 1 
       100 147236 1 1 54 ILE HG21 H  70.037  15.888   1.264 1.00 . A A . 54 ILE HG21 1 1 
       100 147237 1 1 54 ILE HG22 H  70.212  15.311   2.922 1.00 . A A . 54 ILE HG22 1 1 
       100 147238 1 1 54 ILE HG23 H  70.080  14.156   1.595 1.00 . A A . 54 ILE HG23 1 1 
       100 147239 1 1 54 ILE N    N  74.023  14.063   2.647 1.00 . A A . 54 ILE N    1 1 
       100 147240 1 1 54 ILE O    O  72.231  12.897   0.176 1.00 . A A . 54 ILE O    1 1 
       100 147241 1 1 55 PRO C    C  70.906   9.873   0.760 1.00 . A A . 55 PRO C    1 1 
       100 147242 1 1 55 PRO CA   C  72.370  10.263   0.994 1.00 . A A . 55 PRO CA   1 1 
       100 147243 1 1 55 PRO CB   C  73.088   9.194   1.815 1.00 . A A . 55 PRO CB   1 1 
       100 147244 1 1 55 PRO CD   C  72.730  11.129   3.252 1.00 . A A . 55 PRO CD   1 1 
       100 147245 1 1 55 PRO CG   C  72.898   9.605   3.239 1.00 . A A . 55 PRO CG   1 1 
       100 147246 1 1 55 PRO HA   H  72.878  10.401   0.054 1.00 . A A . 55 PRO HA   1 1 
       100 147247 1 1 55 PRO HB2  H  72.647   8.222   1.636 1.00 . A A . 55 PRO HB2  1 1 
       100 147248 1 1 55 PRO HB3  H  74.140   9.180   1.573 1.00 . A A . 55 PRO HB3  1 1 
       100 147249 1 1 55 PRO HD2  H  71.880  11.409   3.857 1.00 . A A . 55 PRO HD2  1 1 
       100 147250 1 1 55 PRO HD3  H  73.629  11.607   3.613 1.00 . A A . 55 PRO HD3  1 1 
       100 147251 1 1 55 PRO HG2  H  72.016   9.130   3.644 1.00 . A A . 55 PRO HG2  1 1 
       100 147252 1 1 55 PRO HG3  H  73.765   9.332   3.821 1.00 . A A . 55 PRO HG3  1 1 
       100 147253 1 1 55 PRO N    N  72.501  11.479   1.841 1.00 . A A . 55 PRO N    1 1 
       100 147254 1 1 55 PRO O    O  70.026  10.241   1.512 1.00 . A A . 55 PRO O    1 1 
       100 147255 1 1 56 GLY C    C  68.463   9.878  -1.169 1.00 . A A . 56 GLY C    1 1 
       100 147256 1 1 56 GLY CA   C  69.237   8.708  -0.559 1.00 . A A . 56 GLY CA   1 1 
       100 147257 1 1 56 GLY H    H  71.365   8.838  -0.871 1.00 . A A . 56 GLY H    1 1 
       100 147258 1 1 56 GLY HA2  H  69.242   7.878  -1.251 1.00 . A A . 56 GLY HA2  1 1 
       100 147259 1 1 56 GLY HA3  H  68.760   8.407   0.362 1.00 . A A . 56 GLY HA3  1 1 
       100 147260 1 1 56 GLY N    N  70.641   9.126  -0.278 1.00 . A A . 56 GLY N    1 1 
       100 147261 1 1 56 GLY O    O  67.254   9.950  -1.072 1.00 . A A . 56 GLY O    1 1 
       100 147262 1 1 57 MET C    C  68.218  11.686  -3.906 1.00 . A A . 57 MET C    1 1 
       100 147263 1 1 57 MET CA   C  68.450  11.960  -2.417 1.00 . A A . 57 MET CA   1 1 
       100 147264 1 1 57 MET CB   C  69.314  13.216  -2.256 1.00 . A A . 57 MET CB   1 1 
       100 147265 1 1 57 MET CE   C  67.274  15.327   0.631 1.00 . A A . 57 MET CE   1 1 
       100 147266 1 1 57 MET CG   C  68.977  13.901  -0.930 1.00 . A A . 57 MET CG   1 1 
       100 147267 1 1 57 MET H    H  70.123  10.717  -1.866 1.00 . A A . 57 MET H    1 1 
       100 147268 1 1 57 MET HA   H  67.498  12.113  -1.929 1.00 . A A . 57 MET HA   1 1 
       100 147269 1 1 57 MET HB2  H  70.358  12.937  -2.263 1.00 . A A . 57 MET HB2  1 1 
       100 147270 1 1 57 MET HB3  H  69.119  13.898  -3.071 1.00 . A A . 57 MET HB3  1 1 
       100 147271 1 1 57 MET HE1  H  67.790  16.268   0.758 1.00 . A A . 57 MET HE1  1 1 
       100 147272 1 1 57 MET HE2  H  67.719  14.585   1.275 1.00 . A A . 57 MET HE2  1 1 
       100 147273 1 1 57 MET HE3  H  66.230  15.445   0.888 1.00 . A A . 57 MET HE3  1 1 
       100 147274 1 1 57 MET HG2  H  68.887  13.156  -0.153 1.00 . A A . 57 MET HG2  1 1 
       100 147275 1 1 57 MET HG3  H  69.763  14.596  -0.674 1.00 . A A . 57 MET HG3  1 1 
       100 147276 1 1 57 MET N    N  69.148  10.795  -1.799 1.00 . A A . 57 MET N    1 1 
       100 147277 1 1 57 MET O    O  67.364  12.285  -4.529 1.00 . A A . 57 MET O    1 1 
       100 147278 1 1 57 MET SD   S  67.412  14.795  -1.093 1.00 . A A . 57 MET SD   1 1 
       100 147279 1 1 58 GLU C    C  69.631   9.269  -6.321 1.00 . A A . 58 GLU C    1 1 
       100 147280 1 1 58 GLU CA   C  68.786  10.486  -5.930 1.00 . A A . 58 GLU CA   1 1 
       100 147281 1 1 58 GLU CB   C  69.225  11.695  -6.761 1.00 . A A . 58 GLU CB   1 1 
       100 147282 1 1 58 GLU CD   C  69.111  12.773  -9.013 1.00 . A A . 58 GLU CD   1 1 
       100 147283 1 1 58 GLU CG   C  68.648  11.581  -8.173 1.00 . A A . 58 GLU CG   1 1 
       100 147284 1 1 58 GLU H    H  69.654  10.315  -3.964 1.00 . A A . 58 GLU H    1 1 
       100 147285 1 1 58 GLU HA   H  67.745  10.276  -6.124 1.00 . A A . 58 GLU HA   1 1 
       100 147286 1 1 58 GLU HB2  H  68.864  12.601  -6.296 1.00 . A A . 58 GLU HB2  1 1 
       100 147287 1 1 58 GLU HB3  H  70.303  11.723  -6.816 1.00 . A A . 58 GLU HB3  1 1 
       100 147288 1 1 58 GLU HG2  H  68.991  10.663  -8.629 1.00 . A A . 58 GLU HG2  1 1 
       100 147289 1 1 58 GLU HG3  H  67.569  11.576  -8.123 1.00 . A A . 58 GLU HG3  1 1 
       100 147290 1 1 58 GLU N    N  68.970  10.788  -4.482 1.00 . A A . 58 GLU N    1 1 
       100 147291 1 1 58 GLU O    O  70.373   9.303  -7.283 1.00 . A A . 58 GLU O    1 1 
       100 147292 1 1 58 GLU OE1  O  69.887  13.565  -8.503 1.00 . A A . 58 GLU OE1  1 1 
       100 147293 1 1 58 GLU OE2  O  68.683  12.873 -10.151 1.00 . A A . 58 GLU OE2  1 1 
       100 147294 1 1 59 GLY C    C  69.582   6.185  -7.013 1.00 . A A . 59 GLY C    1 1 
       100 147295 1 1 59 GLY CA   C  70.317   6.979  -5.933 1.00 . A A . 59 GLY CA   1 1 
       100 147296 1 1 59 GLY H    H  68.915   8.182  -4.821 1.00 . A A . 59 GLY H    1 1 
       100 147297 1 1 59 GLY HA2  H  71.289   7.276  -6.299 1.00 . A A . 59 GLY HA2  1 1 
       100 147298 1 1 59 GLY HA3  H  70.434   6.363  -5.054 1.00 . A A . 59 GLY HA3  1 1 
       100 147299 1 1 59 GLY N    N  69.522   8.194  -5.590 1.00 . A A . 59 GLY N    1 1 
       100 147300 1 1 59 GLY O    O  69.968   6.176  -8.165 1.00 . A A . 59 GLY O    1 1 
       100 147301 1 1 60 .   C    C  66.267   4.721  -7.243 1.00 . A A . 60 RCY C    1 1 
       100 147302 1 1 60 .   C1C  C  74.446   3.451  -4.598 1.00 . A A . 60 RCY C1C  1 1 
       100 147303 1 1 60 .   C1L  C  71.831   4.272  -7.833 1.00 . A A . 60 RCY C1L  1 1 
       100 147304 1 1 60 .   C1M  C  71.028   2.854  -3.311 1.00 . A A . 60 RCY C1M  1 1 
       100 147305 1 1 60 .   C1P  C  72.565   4.010  -6.512 1.00 . A A . 60 RCY C1P  1 1 
       100 147306 1 1 60 .   C1Q  C  70.637   2.628  -6.529 1.00 . A A . 60 RCY C1Q  1 1 
       100 147307 1 1 60 .   C1S  C  71.036   2.968  -7.954 1.00 . A A . 60 RCY C1S  1 1 
       100 147308 1 1 60 .   C1U  C  72.110   2.557  -4.206 1.00 . A A . 60 RCY C1U  1 1 
       100 147309 1 1 60 .   C1V  C  73.780   2.602  -2.303 1.00 . A A . 60 RCY C1V  1 1 
       100 147310 1 1 60 .   C1W  C  71.252   4.294  -2.834 1.00 . A A . 60 RCY C1W  1 1 
       100 147311 1 1 60 .   C1X  C  73.307   3.280  -3.591 1.00 . A A . 60 RCY C1X  1 1 
       100 147312 1 1 60 .   C1Y  C  71.129   4.382  -1.310 1.00 . A A . 60 RCY C1Y  1 1 
       100 147313 1 1 60 .   C1Z  C  70.278   5.260  -3.510 1.00 . A A . 60 RCY C1Z  1 1 
       100 147314 1 1 60 .   CA   C  67.743   4.735  -7.649 1.00 . A A . 60 RCY CA   1 1 
       100 147315 1 1 60 .   CB   C  68.279   3.300  -7.696 1.00 . A A . 60 RCY CB   1 1 
       100 147316 1 1 60 .   H1S  H  71.168   1.901  -8.062 1.00 . A A . 60 RCY H1S  1 1 
       100 147317 1 1 60 .   H1U  H  72.294   1.493  -4.209 1.00 . A A . 60 RCY H1U  1 1 
       100 147318 1 1 60 .   HA   H  67.843   5.190  -8.624 1.00 . A A . 60 RCY HA   1 1 
       100 147319 1 1 60 .   HB1  H  67.469   2.618  -7.912 1.00 . A A . 60 RCY HB1  1 1 
       100 147320 1 1 60 .   HB2  H  68.715   3.048  -6.741 1.00 . A A . 60 RCY HB2  1 1 
       100 147321 1 1 60 .   HN1  H  68.222   5.552  -5.716 1.00 . A A . 60 RCY HN1  1 1 
       100 147322 1 1 60 .   N    N  68.517   5.524  -6.650 1.00 . A A . 60 RCY N    1 1 
       100 147323 1 1 60 .   N1R  N  71.799   3.027  -5.629 1.00 . A A . 60 RCY N1R  1 1 
       100 147324 1 1 60 .   N1V  N  72.675   4.629  -3.276 1.00 . A A . 60 RCY N1V  1 1 
       100 147325 1 1 60 .   O    O  65.487   3.924  -7.725 1.00 . A A . 60 RCY O    1 1 
       100 147326 1 1 60 .   O1G  O  73.637   4.528  -6.202 1.00 . A A . 60 RCY O1G  1 1 
       100 147327 1 1 60 .   O1H  O  69.573   2.123  -6.174 1.00 . A A . 60 RCY O1H  1 1 
       100 147328 1 1 60 .   O1J  O  73.292   5.948  -3.373 1.00 . A A . 60 RCY O1J  1 1 
       100 147329 1 1 60 .   SG   S  69.539   3.169  -8.988 1.00 . A A . 60 RCY SG   1 1 
       100 147330 1 1 61 GLY C    C  64.337   6.640  -4.760 1.00 . A A . 61 GLY C    1 1 
       100 147331 1 1 61 GLY CA   C  64.463   5.647  -5.914 1.00 . A A . 61 GLY CA   1 1 
       100 147332 1 1 61 GLY H    H  66.532   6.234  -5.984 1.00 . A A . 61 GLY H    1 1 
       100 147333 1 1 61 GLY HA2  H  63.838   5.963  -6.737 1.00 . A A . 61 GLY HA2  1 1 
       100 147334 1 1 61 GLY HA3  H  64.155   4.668  -5.579 1.00 . A A . 61 GLY HA3  1 1 
       100 147335 1 1 61 GLY N    N  65.883   5.600  -6.358 1.00 . A A . 61 GLY N    1 1 
       100 147336 1 1 61 GLY O    O  63.255   7.060  -4.402 1.00 . A A . 61 GLY O    1 1 
       100 147337 1 1 62 THR C    C  64.832   7.307  -1.808 1.00 . A A . 62 THR C    1 1 
       100 147338 1 1 62 THR CA   C  65.407   7.989  -3.050 1.00 . A A . 62 THR CA   1 1 
       100 147339 1 1 62 THR CB   C  64.536   9.191  -3.433 1.00 . A A . 62 THR CB   1 1 
       100 147340 1 1 62 THR CG2  C  65.016  10.433  -2.680 1.00 . A A . 62 THR CG2  1 1 
       100 147341 1 1 62 THR H    H  66.303   6.667  -4.492 1.00 . A A . 62 THR H    1 1 
       100 147342 1 1 62 THR HA   H  66.412   8.326  -2.838 1.00 . A A . 62 THR HA   1 1 
       100 147343 1 1 62 THR HB   H  63.508   8.990  -3.170 1.00 . A A . 62 THR HB   1 1 
       100 147344 1 1 62 THR HG1  H  63.849   9.047  -5.247 1.00 . A A . 62 THR HG1  1 1 
       100 147345 1 1 62 THR HG21 H  64.396  11.276  -2.944 1.00 . A A . 62 THR HG21 1 1 
       100 147346 1 1 62 THR HG22 H  66.042  10.642  -2.947 1.00 . A A . 62 THR HG22 1 1 
       100 147347 1 1 62 THR HG23 H  64.950  10.256  -1.616 1.00 . A A . 62 THR HG23 1 1 
       100 147348 1 1 62 THR N    N  65.444   7.020  -4.180 1.00 . A A . 62 THR N    1 1 
       100 147349 1 1 62 THR O    O  65.387   7.388  -0.730 1.00 . A A . 62 THR O    1 1 
       100 147350 1 1 62 THR OG1  O  64.632   9.416  -4.832 1.00 . A A . 62 THR OG1  1 1 
       100 147351 1 1 63 ASP C    C  64.057   4.822  -0.317 1.00 . A A . 63 ASP C    1 1 
       100 147352 1 1 63 ASP CA   C  63.123   5.941  -0.777 1.00 . A A . 63 ASP CA   1 1 
       100 147353 1 1 63 ASP CB   C  61.773   5.345  -1.179 1.00 . A A . 63 ASP CB   1 1 
       100 147354 1 1 63 ASP CG   C  60.819   6.470  -1.586 1.00 . A A . 63 ASP CG   1 1 
       100 147355 1 1 63 ASP H    H  63.297   6.572  -2.827 1.00 . A A . 63 ASP H    1 1 
       100 147356 1 1 63 ASP HA   H  62.982   6.649   0.026 1.00 . A A . 63 ASP HA   1 1 
       100 147357 1 1 63 ASP HB2  H  61.911   4.670  -2.011 1.00 . A A . 63 ASP HB2  1 1 
       100 147358 1 1 63 ASP HB3  H  61.354   4.805  -0.343 1.00 . A A . 63 ASP HB3  1 1 
       100 147359 1 1 63 ASP N    N  63.727   6.630  -1.949 1.00 . A A . 63 ASP N    1 1 
       100 147360 1 1 63 ASP O    O  63.980   3.706  -0.791 1.00 . A A . 63 ASP O    1 1 
       100 147361 1 1 63 ASP OD1  O  61.227   7.618  -1.523 1.00 . A A . 63 ASP OD1  1 1 
       100 147362 1 1 63 ASP OD2  O  59.696   6.163  -1.953 1.00 . A A . 63 ASP OD2  1 1 
       100 147363 1 1 64 ILE C    C  66.647   3.500  -0.131 1.00 . A A . 64 ILE C    1 1 
       100 147364 1 1 64 ILE CA   C  65.883   4.054   1.075 1.00 . A A . 64 ILE CA   1 1 
       100 147365 1 1 64 ILE CB   C  65.071   2.935   1.761 1.00 . A A . 64 ILE CB   1 1 
       100 147366 1 1 64 ILE CD1  C  64.286   4.526   3.521 1.00 . A A . 64 ILE CD1  1 1 
       100 147367 1 1 64 ILE CG1  C  65.009   3.202   3.267 1.00 . A A . 64 ILE CG1  1 1 
       100 147368 1 1 64 ILE CG2  C  65.747   1.586   1.512 1.00 . A A . 64 ILE CG2  1 1 
       100 147369 1 1 64 ILE H    H  64.999   6.016   0.963 1.00 . A A . 64 ILE H    1 1 
       100 147370 1 1 64 ILE HA   H  66.583   4.482   1.779 1.00 . A A . 64 ILE HA   1 1 
       100 147371 1 1 64 ILE HB   H  64.070   2.916   1.354 1.00 . A A . 64 ILE HB   1 1 
       100 147372 1 1 64 ILE HD11 H  64.869   5.339   3.116 1.00 . A A . 64 ILE HD11 1 1 
       100 147373 1 1 64 ILE HD12 H  64.160   4.668   4.585 1.00 . A A . 64 ILE HD12 1 1 
       100 147374 1 1 64 ILE HD13 H  63.317   4.504   3.044 1.00 . A A . 64 ILE HD13 1 1 
       100 147375 1 1 64 ILE HG12 H  64.474   2.399   3.752 1.00 . A A . 64 ILE HG12 1 1 
       100 147376 1 1 64 ILE HG13 H  66.011   3.260   3.664 1.00 . A A . 64 ILE HG13 1 1 
       100 147377 1 1 64 ILE HG21 H  66.791   1.651   1.780 1.00 . A A . 64 ILE HG21 1 1 
       100 147378 1 1 64 ILE HG22 H  65.660   1.327   0.467 1.00 . A A . 64 ILE HG22 1 1 
       100 147379 1 1 64 ILE HG23 H  65.268   0.827   2.112 1.00 . A A . 64 ILE HG23 1 1 
       100 147380 1 1 64 ILE N    N  64.946   5.109   0.597 1.00 . A A . 64 ILE N    1 1 
       100 147381 1 1 64 ILE O    O  67.432   2.581  -0.021 1.00 . A A . 64 ILE O    1 1 
       100 147382 1 1 65 THR C    C  67.124   2.022  -2.468 1.00 . A A . 65 THR C    1 1 
       100 147383 1 1 65 THR CA   C  67.115   3.549  -2.498 1.00 . A A . 65 THR CA   1 1 
       100 147384 1 1 65 THR CB   C  68.552   4.081  -2.534 1.00 . A A . 65 THR CB   1 1 
       100 147385 1 1 65 THR CG2  C  69.295   3.471  -3.724 1.00 . A A . 65 THR CG2  1 1 
       100 147386 1 1 65 THR H    H  65.777   4.789  -1.359 1.00 . A A . 65 THR H    1 1 
       100 147387 1 1 65 THR HA   H  66.585   3.880  -3.371 1.00 . A A . 65 THR HA   1 1 
       100 147388 1 1 65 THR HB   H  69.060   3.810  -1.621 1.00 . A A . 65 THR HB   1 1 
       100 147389 1 1 65 THR HG1  H  68.486   5.707  -3.598 1.00 . A A . 65 THR HG1  1 1 
       100 147390 1 1 65 THR HG21 H  69.897   4.230  -4.201 1.00 . A A . 65 THR HG21 1 1 
       100 147391 1 1 65 THR HG22 H  68.580   3.080  -4.433 1.00 . A A . 65 THR HG22 1 1 
       100 147392 1 1 65 THR HG23 H  69.932   2.670  -3.378 1.00 . A A . 65 THR HG23 1 1 
       100 147393 1 1 65 THR N    N  66.416   4.051  -1.286 1.00 . A A . 65 THR N    1 1 
       100 147394 1 1 65 THR O    O  68.145   1.388  -2.637 1.00 . A A . 65 THR O    1 1 
       100 147395 1 1 65 THR OG1  O  68.528   5.495  -2.663 1.00 . A A . 65 THR OG1  1 1 
       100 147396 1 1 66 VAL C    C  66.557  -0.572  -0.922 1.00 . A A . 66 VAL C    1 1 
       100 147397 1 1 66 VAL CA   C  65.884  -0.049  -2.193 1.00 . A A . 66 VAL CA   1 1 
       100 147398 1 1 66 VAL CB   C  66.559  -0.667  -3.425 1.00 . A A . 66 VAL CB   1 1 
       100 147399 1 1 66 VAL CG1  C  66.034  -2.088  -3.637 1.00 . A A . 66 VAL CG1  1 1 
       100 147400 1 1 66 VAL CG2  C  66.241   0.182  -4.658 1.00 . A A . 66 VAL CG2  1 1 
       100 147401 1 1 66 VAL H    H  65.176   1.979  -2.109 1.00 . A A . 66 VAL H    1 1 
       100 147402 1 1 66 VAL HA   H  64.842  -0.333  -2.180 1.00 . A A . 66 VAL HA   1 1 
       100 147403 1 1 66 VAL HB   H  67.628  -0.698  -3.272 1.00 . A A . 66 VAL HB   1 1 
       100 147404 1 1 66 VAL HG11 H  66.246  -2.685  -2.762 1.00 . A A . 66 VAL HG11 1 1 
       100 147405 1 1 66 VAL HG12 H  66.518  -2.526  -4.497 1.00 . A A . 66 VAL HG12 1 1 
       100 147406 1 1 66 VAL HG13 H  64.967  -2.057  -3.801 1.00 . A A . 66 VAL HG13 1 1 
       100 147407 1 1 66 VAL HG21 H  65.256   0.611  -4.555 1.00 . A A . 66 VAL HG21 1 1 
       100 147408 1 1 66 VAL HG22 H  66.273  -0.440  -5.541 1.00 . A A . 66 VAL HG22 1 1 
       100 147409 1 1 66 VAL HG23 H  66.971   0.973  -4.748 1.00 . A A . 66 VAL HG23 1 1 
       100 147410 1 1 66 VAL N    N  65.980   1.435  -2.246 1.00 . A A . 66 VAL N    1 1 
       100 147411 1 1 66 VAL O    O  65.913  -1.142  -0.064 1.00 . A A . 66 VAL O    1 1 
       100 147412 1 1 67 ILE C    C  69.538   0.152   0.953 1.00 . A A . 67 ILE C    1 1 
       100 147413 1 1 67 ILE CA   C  68.552  -0.897   0.425 1.00 . A A . 67 ILE CA   1 1 
       100 147414 1 1 67 ILE CB   C  69.325  -2.175   0.079 1.00 . A A . 67 ILE CB   1 1 
       100 147415 1 1 67 ILE CD1  C  67.857  -3.963   1.024 1.00 . A A . 67 ILE CD1  1 1 
       100 147416 1 1 67 ILE CG1  C  68.335  -3.291  -0.264 1.00 . A A . 67 ILE CG1  1 1 
       100 147417 1 1 67 ILE CG2  C  70.174  -2.600   1.279 1.00 . A A . 67 ILE CG2  1 1 
       100 147418 1 1 67 ILE H    H  68.348   0.065  -1.498 1.00 . A A . 67 ILE H    1 1 
       100 147419 1 1 67 ILE HA   H  67.828  -1.117   1.194 1.00 . A A . 67 ILE HA   1 1 
       100 147420 1 1 67 ILE HB   H  69.968  -1.988  -0.768 1.00 . A A . 67 ILE HB   1 1 
       100 147421 1 1 67 ILE HD11 H  68.576  -4.708   1.330 1.00 . A A . 67 ILE HD11 1 1 
       100 147422 1 1 67 ILE HD12 H  66.901  -4.435   0.850 1.00 . A A . 67 ILE HD12 1 1 
       100 147423 1 1 67 ILE HD13 H  67.755  -3.220   1.801 1.00 . A A . 67 ILE HD13 1 1 
       100 147424 1 1 67 ILE HG12 H  67.489  -2.872  -0.789 1.00 . A A . 67 ILE HG12 1 1 
       100 147425 1 1 67 ILE HG13 H  68.822  -4.023  -0.891 1.00 . A A . 67 ILE HG13 1 1 
       100 147426 1 1 67 ILE HG21 H  69.588  -2.515   2.182 1.00 . A A . 67 ILE HG21 1 1 
       100 147427 1 1 67 ILE HG22 H  71.041  -1.960   1.350 1.00 . A A . 67 ILE HG22 1 1 
       100 147428 1 1 67 ILE HG23 H  70.491  -3.624   1.150 1.00 . A A . 67 ILE HG23 1 1 
       100 147429 1 1 67 ILE N    N  67.847  -0.394  -0.794 1.00 . A A . 67 ILE N    1 1 
       100 147430 1 1 67 ILE O    O  70.639   0.282   0.455 1.00 . A A . 67 ILE O    1 1 
       100 147431 1 1 68 .   C    C  70.483   1.421   3.983 1.00 . A A . 68 RCY C    1 1 
       100 147432 1 1 68 .   C1C  C  74.781   2.596  -2.323 1.00 . A A . 68 RCY C1C  1 1 
       100 147433 1 1 68 .   C1L  C  71.996   4.311   1.700 1.00 . A A . 68 RCY C1L  1 1 
       100 147434 1 1 68 .   C1M  C  73.569   0.056   0.079 1.00 . A A . 68 RCY C1M  1 1 
       100 147435 1 1 68 .   C1P  C  73.286   3.609   1.261 1.00 . A A . 68 RCY C1P  1 1 
       100 147436 1 1 68 .   C1Q  C  71.486   2.519   0.164 1.00 . A A . 68 RCY C1Q  1 1 
       100 147437 1 1 68 .   C1S  C  71.081   3.935   0.530 1.00 . A A . 68 RCY C1S  1 1 
       100 147438 1 1 68 .   C1U  C  73.964   1.395  -0.249 1.00 . A A . 68 RCY C1U  1 1 
       100 147439 1 1 68 .   C1V  C  72.570   1.355  -2.363 1.00 . A A . 68 RCY C1V  1 1 
       100 147440 1 1 68 .   C1W  C  74.222  -0.852  -0.971 1.00 . A A . 68 RCY C1W  1 1 
       100 147441 1 1 68 .   C1X  C  73.982   1.411  -1.777 1.00 . A A . 68 RCY C1X  1 1 
       100 147442 1 1 68 .   C1Y  C  73.195  -1.828  -1.552 1.00 . A A . 68 RCY C1Y  1 1 
       100 147443 1 1 68 .   C1Z  C  75.414  -1.609  -0.386 1.00 . A A . 68 RCY C1Z  1 1 
       100 147444 1 1 68 .   CA   C  70.100   1.878   2.572 1.00 . A A . 68 RCY CA   1 1 
       100 147445 1 1 68 .   CB   C  69.409   3.245   2.652 1.00 . A A . 68 RCY CB   1 1 
       100 147446 1 1 68 .   H1S  H  70.970   4.069  -0.536 1.00 . A A . 68 RCY H1S  1 1 
       100 147447 1 1 68 .   H1U  H  74.960   1.580   0.126 1.00 . A A . 68 RCY H1U  1 1 
       100 147448 1 1 68 .   HA   H  70.988   1.951   1.963 1.00 . A A . 68 RCY HA   1 1 
       100 147449 1 1 68 .   HB1  H  69.973   3.895   3.304 1.00 . A A . 68 RCY HB1  1 1 
       100 147450 1 1 68 .   HB2  H  68.414   3.117   3.051 1.00 . A A . 68 RCY HB2  1 1 
       100 147451 1 1 68 .   HN1  H  68.286   0.727   2.383 1.00 . A A . 68 RCY HN1  1 1 
       100 147452 1 1 68 .   N    N  69.169   0.871   1.981 1.00 . A A . 68 RCY N    1 1 
       100 147453 1 1 68 .   N1R  N  72.996   2.422   0.343 1.00 . A A . 68 RCY N1R  1 1 
       100 147454 1 1 68 .   N1V  N  74.719   0.107  -2.051 1.00 . A A . 68 RCY N1V  1 1 
       100 147455 1 1 68 .   O    O  69.735   0.721   4.635 1.00 . A A . 68 RCY O    1 1 
       100 147456 1 1 68 .   O1G  O  74.415   3.957   1.604 1.00 . A A . 68 RCY O1G  1 1 
       100 147457 1 1 68 .   O1H  O  70.732   1.621  -0.206 1.00 . A A . 68 RCY O1H  1 1 
       100 147458 1 1 68 .   O1J  O  75.685  -0.166  -3.111 1.00 . A A . 68 RCY O1J  1 1 
       100 147459 1 1 68 .   SG   S  69.312   3.976   0.999 1.00 . A A . 68 RCY SG   1 1 
       100 147460 1 1 69 PRO C    C  71.035   1.665   6.887 1.00 . A A . 69 PRO C    1 1 
       100 147461 1 1 69 PRO CA   C  72.106   1.410   5.822 1.00 . A A . 69 PRO CA   1 1 
       100 147462 1 1 69 PRO CB   C  73.352   2.282   6.072 1.00 . A A . 69 PRO CB   1 1 
       100 147463 1 1 69 PRO CD   C  72.623   2.653   3.781 1.00 . A A . 69 PRO CD   1 1 
       100 147464 1 1 69 PRO CG   C  73.416   3.258   4.940 1.00 . A A . 69 PRO CG   1 1 
       100 147465 1 1 69 PRO HA   H  72.389   0.369   5.828 1.00 . A A . 69 PRO HA   1 1 
       100 147466 1 1 69 PRO HB2  H  73.259   2.806   7.014 1.00 . A A . 69 PRO HB2  1 1 
       100 147467 1 1 69 PRO HB3  H  74.241   1.669   6.075 1.00 . A A . 69 PRO HB3  1 1 
       100 147468 1 1 69 PRO HD2  H  72.132   3.429   3.210 1.00 . A A . 69 PRO HD2  1 1 
       100 147469 1 1 69 PRO HD3  H  73.262   2.055   3.150 1.00 . A A . 69 PRO HD3  1 1 
       100 147470 1 1 69 PRO HG2  H  72.977   4.199   5.241 1.00 . A A . 69 PRO HG2  1 1 
       100 147471 1 1 69 PRO HG3  H  74.442   3.408   4.637 1.00 . A A . 69 PRO HG3  1 1 
       100 147472 1 1 69 PRO N    N  71.640   1.804   4.463 1.00 . A A . 69 PRO N    1 1 
       100 147473 1 1 69 PRO O    O  71.171   1.267   8.026 1.00 . A A . 69 PRO O    1 1 
       100 147474 1 1 70 TRP C    C  68.031   1.340   7.670 1.00 . A A . 70 TRP C    1 1 
       100 147475 1 1 70 TRP CA   C  68.887   2.597   7.505 1.00 . A A . 70 TRP CA   1 1 
       100 147476 1 1 70 TRP CB   C  68.014   3.750   7.003 1.00 . A A . 70 TRP CB   1 1 
       100 147477 1 1 70 TRP CD1  C  70.166   5.068   7.141 1.00 . A A . 70 TRP CD1  1 1 
       100 147478 1 1 70 TRP CD2  C  68.420   6.330   6.493 1.00 . A A . 70 TRP CD2  1 1 
       100 147479 1 1 70 TRP CE2  C  69.550   7.184   6.528 1.00 . A A . 70 TRP CE2  1 1 
       100 147480 1 1 70 TRP CE3  C  67.184   6.882   6.113 1.00 . A A . 70 TRP CE3  1 1 
       100 147481 1 1 70 TRP CG   C  68.840   4.991   6.887 1.00 . A A . 70 TRP CG   1 1 
       100 147482 1 1 70 TRP CH2  C  68.215   9.067   5.821 1.00 . A A . 70 TRP CH2  1 1 
       100 147483 1 1 70 TRP CZ2  C  69.453   8.538   6.196 1.00 . A A . 70 TRP CZ2  1 1 
       100 147484 1 1 70 TRP CZ3  C  67.084   8.240   5.780 1.00 . A A . 70 TRP CZ3  1 1 
       100 147485 1 1 70 TRP H    H  69.877   2.629   5.594 1.00 . A A . 70 TRP H    1 1 
       100 147486 1 1 70 TRP HA   H  69.324   2.862   8.457 1.00 . A A . 70 TRP HA   1 1 
       100 147487 1 1 70 TRP HB2  H  67.605   3.495   6.037 1.00 . A A . 70 TRP HB2  1 1 
       100 147488 1 1 70 TRP HB3  H  67.206   3.917   7.700 1.00 . A A . 70 TRP HB3  1 1 
       100 147489 1 1 70 TRP HD1  H  70.793   4.248   7.458 1.00 . A A . 70 TRP HD1  1 1 
       100 147490 1 1 70 TRP HE1  H  71.507   6.689   7.042 1.00 . A A . 70 TRP HE1  1 1 
       100 147491 1 1 70 TRP HE3  H  66.306   6.254   6.077 1.00 . A A . 70 TRP HE3  1 1 
       100 147492 1 1 70 TRP HH2  H  68.129  10.112   5.563 1.00 . A A . 70 TRP HH2  1 1 
       100 147493 1 1 70 TRP HZ2  H  70.328   9.170   6.230 1.00 . A A . 70 TRP HZ2  1 1 
       100 147494 1 1 70 TRP HZ3  H  66.129   8.652   5.489 1.00 . A A . 70 TRP HZ3  1 1 
       100 147495 1 1 70 TRP N    N  69.969   2.322   6.519 1.00 . A A . 70 TRP N    1 1 
       100 147496 1 1 70 TRP NE1  N  70.588   6.367   6.928 1.00 . A A . 70 TRP NE1  1 1 
       100 147497 1 1 70 TRP O    O  67.470   1.091   8.719 1.00 . A A . 70 TRP O    1 1 
       100 147498 1 1 71 GLU C    C  68.039  -1.875   7.097 1.00 . A A . 71 GLU C    1 1 
       100 147499 1 1 71 GLU CA   C  67.120  -0.708   6.737 1.00 . A A . 71 GLU CA   1 1 
       100 147500 1 1 71 GLU CB   C  66.449  -0.988   5.387 1.00 . A A . 71 GLU CB   1 1 
       100 147501 1 1 71 GLU CD   C  64.032  -0.864   6.008 1.00 . A A . 71 GLU CD   1 1 
       100 147502 1 1 71 GLU CG   C  65.169  -0.158   5.269 1.00 . A A . 71 GLU CG   1 1 
       100 147503 1 1 71 GLU H    H  68.398   0.756   5.806 1.00 . A A . 71 GLU H    1 1 
       100 147504 1 1 71 GLU HA   H  66.364  -0.593   7.502 1.00 . A A . 71 GLU HA   1 1 
       100 147505 1 1 71 GLU HB2  H  67.127  -0.724   4.589 1.00 . A A . 71 GLU HB2  1 1 
       100 147506 1 1 71 GLU HB3  H  66.204  -2.038   5.317 1.00 . A A . 71 GLU HB3  1 1 
       100 147507 1 1 71 GLU HG2  H  65.332   0.817   5.704 1.00 . A A . 71 GLU HG2  1 1 
       100 147508 1 1 71 GLU HG3  H  64.906  -0.049   4.227 1.00 . A A . 71 GLU HG3  1 1 
       100 147509 1 1 71 GLU N    N  67.932   0.539   6.641 1.00 . A A . 71 GLU N    1 1 
       100 147510 1 1 71 GLU O    O  67.744  -2.665   7.972 1.00 . A A . 71 GLU O    1 1 
       100 147511 1 1 71 GLU OE1  O  63.764  -2.011   5.687 1.00 . A A . 71 GLU OE1  1 1 
       100 147512 1 1 71 GLU OE2  O  63.448  -0.247   6.884 1.00 . A A . 71 GLU OE2  1 1 
       100 147513 1 1 72 ALA C    C  70.864  -2.777   8.009 1.00 . A A . 72 ALA C    1 1 
       100 147514 1 1 72 ALA CA   C  70.092  -3.100   6.729 1.00 . A A . 72 ALA CA   1 1 
       100 147515 1 1 72 ALA CB   C  71.075  -3.269   5.567 1.00 . A A . 72 ALA CB   1 1 
       100 147516 1 1 72 ALA H    H  69.370  -1.338   5.726 1.00 . A A . 72 ALA H    1 1 
       100 147517 1 1 72 ALA HA   H  69.535  -4.014   6.865 1.00 . A A . 72 ALA HA   1 1 
       100 147518 1 1 72 ALA HB1  H  71.815  -2.484   5.604 1.00 . A A . 72 ALA HB1  1 1 
       100 147519 1 1 72 ALA HB2  H  70.538  -3.214   4.631 1.00 . A A . 72 ALA HB2  1 1 
       100 147520 1 1 72 ALA HB3  H  71.564  -4.229   5.646 1.00 . A A . 72 ALA HB3  1 1 
       100 147521 1 1 72 ALA N    N  69.152  -1.987   6.427 1.00 . A A . 72 ALA N    1 1 
       100 147522 1 1 72 ALA O    O  70.380  -2.077   8.876 1.00 . A A . 72 ALA O    1 1 
       100 147523 1 1 73 .   C    C  73.516  -1.628   9.243 1.00 . A A . 73 RCY C    1 1 
       100 147524 1 1 73 .   C1C  C  73.301  -0.057   3.553 1.00 . A A . 73 RCY C1C  1 1 
       100 147525 1 1 73 .   C1L  C  72.395  -2.844   7.557 1.00 . A A . 73 RCY C1L  1 1 
       100 147526 1 1 73 .   C1M  C  71.115  -2.989   2.989 1.00 . A A . 73 RCY C1M  1 1 
       100 147527 1 1 73 .   C1P  C  71.849  -2.177   6.288 1.00 . A A . 73 RCY C1P  1 1 
       100 147528 1 1 73 .   C1Q  C  73.302  -3.920   5.595 1.00 . A A . 73 RCY C1Q  1 1 
       100 147529 1 1 73 .   C1S  C  72.778  -4.215   6.988 1.00 . A A . 73 RCY C1S  1 1 
       100 147530 1 1 73 .   C1U  C  72.275  -2.372   3.564 1.00 . A A . 73 RCY C1U  1 1 
       100 147531 1 1 73 .   C1V  C  70.912  -0.383   4.336 1.00 . A A . 73 RCY C1V  1 1 
       100 147532 1 1 73 .   C1W  C  70.719  -2.119   1.789 1.00 . A A . 73 RCY C1W  1 1 
       100 147533 1 1 73 .   C1X  C  72.017  -0.875   3.400 1.00 . A A . 73 RCY C1X  1 1 
       100 147534 1 1 73 .   C1Y  C  69.221  -1.803   1.825 1.00 . A A . 73 RCY C1Y  1 1 
       100 147535 1 1 73 .   C1Z  C  71.097  -2.788   0.468 1.00 . A A . 73 RCY C1Z  1 1 
       100 147536 1 1 73 .   CA   C  72.860  -3.007   9.360 1.00 . A A . 73 RCY CA   1 1 
       100 147537 1 1 73 .   CB   C  73.945  -4.081   9.517 1.00 . A A . 73 RCY CB   1 1 
       100 147538 1 1 73 .   H1S  H  72.347  -5.092   6.528 1.00 . A A . 73 RCY H1S  1 1 
       100 147539 1 1 73 .   H1U  H  73.151  -2.652   2.997 1.00 . A A . 73 RCY H1U  1 1 
       100 147540 1 1 73 .   HA   H  72.211  -3.023  10.224 1.00 . A A . 73 RCY HA   1 1 
       100 147541 1 1 73 .   HB1  H  73.680  -4.743  10.329 1.00 . A A . 73 RCY HB1  1 1 
       100 147542 1 1 73 .   HB2  H  74.893  -3.611   9.732 1.00 . A A . 73 RCY HB2  1 1 
       100 147543 1 1 73 .   HN1  H  72.428  -3.846   7.424 1.00 . A A . 73 RCY HN1  1 1 
       100 147544 1 1 73 .   N    N  72.058  -3.283   8.135 1.00 . A A . 73 RCY N    1 1 
       100 147545 1 1 73 .   N1R  N  72.458  -2.786   5.026 1.00 . A A . 73 RCY N1R  1 1 
       100 147546 1 1 73 .   N1V  N  71.539  -0.841   1.955 1.00 . A A . 73 RCY N1V  1 1 
       100 147547 1 1 73 .   O    O  74.513  -1.460   8.570 1.00 . A A . 73 RCY O    1 1 
       100 147548 1 1 73 .   O1G  O  71.024  -1.265   6.286 1.00 . A A . 73 RCY O1G  1 1 
       100 147549 1 1 73 .   O1H  O  74.235  -4.493   5.034 1.00 . A A . 73 RCY O1H  1 1 
       100 147550 1 1 73 .   O1J  O  71.804   0.186   0.951 1.00 . A A . 73 RCY O1J  1 1 
       100 147551 1 1 73 .   SG   S  74.078  -5.032   7.983 1.00 . A A . 73 RCY SG   1 1 
       100 147552 1 1 74 ASN C    C  75.077   0.609  10.104 1.00 . A A . 74 ASN C    1 1 
       100 147553 1 1 74 ASN CA   C  73.576   0.719   9.831 1.00 . A A . 74 ASN CA   1 1 
       100 147554 1 1 74 ASN CB   C  72.930   1.623  10.883 1.00 . A A . 74 ASN CB   1 1 
       100 147555 1 1 74 ASN CG   C  71.407   1.501  10.795 1.00 . A A . 74 ASN CG   1 1 
       100 147556 1 1 74 ASN H    H  72.171  -0.794  10.445 1.00 . A A . 74 ASN H    1 1 
       100 147557 1 1 74 ASN HA   H  73.418   1.136   8.847 1.00 . A A . 74 ASN HA   1 1 
       100 147558 1 1 74 ASN HB2  H  73.260   1.323  11.867 1.00 . A A . 74 ASN HB2  1 1 
       100 147559 1 1 74 ASN HB3  H  73.218   2.648  10.703 1.00 . A A . 74 ASN HB3  1 1 
       100 147560 1 1 74 ASN HD21 H  71.385  -0.401  11.364 1.00 . A A . 74 ASN HD21 1 1 
       100 147561 1 1 74 ASN HD22 H  69.863   0.277  11.037 1.00 . A A . 74 ASN HD22 1 1 
       100 147562 1 1 74 ASN N    N  72.971  -0.640   9.901 1.00 . A A . 74 ASN N    1 1 
       100 147563 1 1 74 ASN ND2  N  70.838   0.365  11.090 1.00 . A A . 74 ASN ND2  1 1 
       100 147564 1 1 74 ASN O    O  75.892   1.151   9.383 1.00 . A A . 74 ASN O    1 1 
       100 147565 1 1 74 ASN OD1  O  70.729   2.450  10.455 1.00 . A A . 74 ASN OD1  1 1 
       100 147566 1 1 75 HIS C    C  77.640  -0.666  10.180 1.00 . A A . 75 HIS C    1 1 
       100 147567 1 1 75 HIS CA   C  76.894  -0.256  11.453 1.00 . A A . 75 HIS CA   1 1 
       100 147568 1 1 75 HIS CB   C  77.061  -1.340  12.528 1.00 . A A . 75 HIS CB   1 1 
       100 147569 1 1 75 HIS CD2  C  79.487  -1.519  13.525 1.00 . A A . 75 HIS CD2  1 1 
       100 147570 1 1 75 HIS CE1  C  79.346   0.086  14.979 1.00 . A A . 75 HIS CE1  1 1 
       100 147571 1 1 75 HIS CG   C  78.223  -0.991  13.417 1.00 . A A . 75 HIS CG   1 1 
       100 147572 1 1 75 HIS H    H  74.774  -0.532  11.701 1.00 . A A . 75 HIS H    1 1 
       100 147573 1 1 75 HIS HA   H  77.288   0.683  11.816 1.00 . A A . 75 HIS HA   1 1 
       100 147574 1 1 75 HIS HB2  H  76.159  -1.398  13.119 1.00 . A A . 75 HIS HB2  1 1 
       100 147575 1 1 75 HIS HB3  H  77.242  -2.295  12.056 1.00 . A A . 75 HIS HB3  1 1 
       100 147576 1 1 75 HIS HD1  H  77.384   0.606  14.528 1.00 . A A . 75 HIS HD1  1 1 
       100 147577 1 1 75 HIS HD2  H  79.874  -2.337  12.935 1.00 . A A . 75 HIS HD2  1 1 
       100 147578 1 1 75 HIS HE1  H  79.588   0.790  15.762 1.00 . A A . 75 HIS HE1  1 1 
       100 147579 1 1 75 HIS HE2  H  81.113  -0.996  14.802 1.00 . A A . 75 HIS HE2  1 1 
       100 147580 1 1 75 HIS N    N  75.448  -0.098  11.137 1.00 . A A . 75 HIS N    1 1 
       100 147581 1 1 75 HIS ND1  N  78.157   0.030  14.353 1.00 . A A . 75 HIS ND1  1 1 
       100 147582 1 1 75 HIS NE2  N  80.191  -0.835  14.511 1.00 . A A . 75 HIS NE2  1 1 
       100 147583 1 1 75 HIS O    O  77.065  -1.235   9.273 1.00 . A A . 75 HIS O    1 1 
       100 147584 1 1 76 .   C    C  81.172  -0.737   9.173 1.00 . A A . 76 RCY C    1 1 
       100 147585 1 1 76 .   C1C  C  74.181   4.054   6.760 1.00 . A A . 76 RCY C1C  1 1 
       100 147586 1 1 76 .   C1L  C  79.365   3.406   5.957 1.00 . A A . 76 RCY C1L  1 1 
       100 147587 1 1 76 .   C1M  C  75.323   1.362   4.492 1.00 . A A . 76 RCY C1M  1 1 
       100 147588 1 1 76 .   C1P  C  78.073   3.650   5.167 1.00 . A A . 76 RCY C1P  1 1 
       100 147589 1 1 76 .   C1Q  C  77.562   2.094   6.883 1.00 . A A . 76 RCY C1Q  1 1 
       100 147590 1 1 76 .   C1S  C  78.772   2.917   7.284 1.00 . A A . 76 RCY C1S  1 1 
       100 147591 1 1 76 .   C1U  C  75.504   2.631   5.137 1.00 . A A . 76 RCY C1U  1 1 
       100 147592 1 1 76 .   C1V  C  74.791   1.670   7.368 1.00 . A A . 76 RCY C1V  1 1 
       100 147593 1 1 76 .   C1W  C  73.813   1.093   4.497 1.00 . A A . 76 RCY C1W  1 1 
       100 147594 1 1 76 .   C1X  C  74.444   2.641   6.237 1.00 . A A . 76 RCY C1X  1 1 
       100 147595 1 1 76 .   C1Y  C  73.520  -0.323   5.003 1.00 . A A . 76 RCY C1Y  1 1 
       100 147596 1 1 76 .   C1Z  C  73.207   1.305   3.109 1.00 . A A . 76 RCY C1Z  1 1 
       100 147597 1 1 76 .   CA   C  79.672  -0.761   8.875 1.00 . A A . 76 RCY CA   1 1 
       100 147598 1 1 76 .   CB   C  79.360   0.232   7.753 1.00 . A A . 76 RCY CB   1 1 
       100 147599 1 1 76 .   H1S  H  78.151   3.242   8.105 1.00 . A A . 76 RCY H1S  1 1 
       100 147600 1 1 76 .   H1U  H  75.301   3.425   4.433 1.00 . A A . 76 RCY H1U  1 1 
       100 147601 1 1 76 .   HA   H  79.383  -1.754   8.565 1.00 . A A . 76 RCY HA   1 1 
       100 147602 1 1 76 .   HB1  H  78.294   0.265   7.589 1.00 . A A . 76 RCY HB1  1 1 
       100 147603 1 1 76 .   HB2  H  79.854  -0.084   6.846 1.00 . A A . 76 RCY HB2  1 1 
       100 147604 1 1 76 .   HN1  H  79.361   0.079  10.836 1.00 . A A . 76 RCY HN1  1 1 
       100 147605 1 1 76 .   N    N  78.910  -0.382  10.098 1.00 . A A . 76 RCY N    1 1 
       100 147606 1 1 76 .   N1R  N  76.926   2.781   5.681 1.00 . A A . 76 RCY N1R  1 1 
       100 147607 1 1 76 .   N1V  N  73.240   2.133   5.457 1.00 . A A . 76 RCY N1V  1 1 
       100 147608 1 1 76 .   O    O  81.915   0.037   8.602 1.00 . A A . 76 RCY O    1 1 
       100 147609 1 1 76 .   O1G  O  77.972   4.447   4.236 1.00 . A A . 76 RCY O1G  1 1 
       100 147610 1 1 76 .   O1H  O  77.171   1.064   7.431 1.00 . A A . 76 RCY O1H  1 1 
       100 147611 1 1 76 .   O1J  O  71.847   2.548   5.596 1.00 . A A . 76 RCY O1J  1 1 
       100 147612 1 1 76 .   SG   S  79.951   1.878   8.221 1.00 . A A . 76 RCY SG   1 1 
       100 147613 1 1 77 GLU C    C  83.847  -2.110   9.144 1.00 . A A . 77 GLU C    1 1 
       100 147614 1 1 77 GLU CA   C  83.084  -1.609  10.372 1.00 . A A . 77 GLU CA   1 1 
       100 147615 1 1 77 GLU CB   C  83.338  -2.548  11.557 1.00 . A A . 77 GLU CB   1 1 
       100 147616 1 1 77 GLU CD   C  83.329  -2.739  14.049 1.00 . A A . 77 GLU CD   1 1 
       100 147617 1 1 77 GLU CG   C  83.077  -1.801  12.867 1.00 . A A . 77 GLU CG   1 1 
       100 147618 1 1 77 GLU H    H  81.017  -2.207  10.501 1.00 . A A . 77 GLU H    1 1 
       100 147619 1 1 77 GLU HA   H  83.417  -0.612  10.621 1.00 . A A . 77 GLU HA   1 1 
       100 147620 1 1 77 GLU HB2  H  82.675  -3.399  11.488 1.00 . A A . 77 GLU HB2  1 1 
       100 147621 1 1 77 GLU HB3  H  84.363  -2.888  11.536 1.00 . A A . 77 GLU HB3  1 1 
       100 147622 1 1 77 GLU HG2  H  83.740  -0.950  12.933 1.00 . A A . 77 GLU HG2  1 1 
       100 147623 1 1 77 GLU HG3  H  82.052  -1.462  12.890 1.00 . A A . 77 GLU HG3  1 1 
       100 147624 1 1 77 GLU N    N  81.629  -1.584  10.056 1.00 . A A . 77 GLU N    1 1 
       100 147625 1 1 77 GLU O    O  83.479  -3.093   8.532 1.00 . A A . 77 GLU O    1 1 
       100 147626 1 1 77 GLU OE1  O  84.160  -3.622  13.913 1.00 . A A . 77 GLU OE1  1 1 
       100 147627 1 1 77 GLU OE2  O  82.686  -2.558  15.070 1.00 . A A . 77 GLU OE2  1 1 
       100 147628 1 1 78 LEU C    C  86.456  -3.147   7.893 1.00 . A A . 78 LEU C    1 1 
       100 147629 1 1 78 LEU CA   C  85.671  -1.870   7.569 1.00 . A A . 78 LEU CA   1 1 
       100 147630 1 1 78 LEU CB   C  86.639  -0.747   7.159 1.00 . A A . 78 LEU CB   1 1 
       100 147631 1 1 78 LEU CD1  C  87.199  -2.031   5.090 1.00 . A A . 78 LEU CD1  1 1 
       100 147632 1 1 78 LEU CD2  C  85.360  -0.342   5.052 1.00 . A A . 78 LEU CD2  1 1 
       100 147633 1 1 78 LEU CG   C  86.735  -0.679   5.634 1.00 . A A . 78 LEU CG   1 1 
       100 147634 1 1 78 LEU H    H  85.175  -0.640   9.268 1.00 . A A . 78 LEU H    1 1 
       100 147635 1 1 78 LEU HA   H  84.983  -2.071   6.764 1.00 . A A . 78 LEU HA   1 1 
       100 147636 1 1 78 LEU HB2  H  86.273   0.194   7.544 1.00 . A A . 78 LEU HB2  1 1 
       100 147637 1 1 78 LEU HB3  H  87.617  -0.943   7.575 1.00 . A A . 78 LEU HB3  1 1 
       100 147638 1 1 78 LEU HD11 H  86.446  -2.779   5.293 1.00 . A A . 78 LEU HD11 1 1 
       100 147639 1 1 78 LEU HD12 H  88.125  -2.313   5.569 1.00 . A A . 78 LEU HD12 1 1 
       100 147640 1 1 78 LEU HD13 H  87.354  -1.957   4.024 1.00 . A A . 78 LEU HD13 1 1 
       100 147641 1 1 78 LEU HD21 H  85.477   0.342   4.225 1.00 . A A . 78 LEU HD21 1 1 
       100 147642 1 1 78 LEU HD22 H  84.749   0.118   5.815 1.00 . A A . 78 LEU HD22 1 1 
       100 147643 1 1 78 LEU HD23 H  84.883  -1.247   4.707 1.00 . A A . 78 LEU HD23 1 1 
       100 147644 1 1 78 LEU HG   H  87.445   0.085   5.352 1.00 . A A . 78 LEU HG   1 1 
       100 147645 1 1 78 LEU N    N  84.898  -1.436   8.768 1.00 . A A . 78 LEU N    1 1 
       100 147646 1 1 78 LEU O    O  87.611  -3.278   7.545 1.00 . A A . 78 LEU O    1 1 
       100 147647 1 1 79 HIS C    C  85.702  -6.161   9.889 1.00 . A A . 79 HIS C    1 1 
       100 147648 1 1 79 HIS CA   C  86.547  -5.359   8.890 1.00 . A A . 79 HIS CA   1 1 
       100 147649 1 1 79 HIS CB   C  87.917  -5.032   9.510 1.00 . A A . 79 HIS CB   1 1 
       100 147650 1 1 79 HIS CD2  C  89.240  -6.174   7.546 1.00 . A A . 79 HIS CD2  1 1 
       100 147651 1 1 79 HIS CE1  C  90.770  -4.658   7.278 1.00 . A A . 79 HIS CE1  1 1 
       100 147652 1 1 79 HIS CG   C  88.988  -5.184   8.465 1.00 . A A . 79 HIS CG   1 1 
       100 147653 1 1 79 HIS H    H  84.902  -3.966   8.820 1.00 . A A . 79 HIS H    1 1 
       100 147654 1 1 79 HIS HA   H  86.684  -5.942   7.991 1.00 . A A . 79 HIS HA   1 1 
       100 147655 1 1 79 HIS HB2  H  87.912  -4.016   9.874 1.00 . A A . 79 HIS HB2  1 1 
       100 147656 1 1 79 HIS HB3  H  88.117  -5.705  10.330 1.00 . A A . 79 HIS HB3  1 1 
       100 147657 1 1 79 HIS HD1  H  90.077  -3.393   8.776 1.00 . A A . 79 HIS HD1  1 1 
       100 147658 1 1 79 HIS HD2  H  88.656  -7.074   7.423 1.00 . A A . 79 HIS HD2  1 1 
       100 147659 1 1 79 HIS HE1  H  91.628  -4.116   6.909 1.00 . A A . 79 HIS HE1  1 1 
       100 147660 1 1 79 HIS HE2  H  90.774  -6.356   6.076 1.00 . A A . 79 HIS HE2  1 1 
       100 147661 1 1 79 HIS N    N  85.836  -4.090   8.552 1.00 . A A . 79 HIS N    1 1 
       100 147662 1 1 79 HIS ND1  N  89.976  -4.229   8.275 1.00 . A A . 79 HIS ND1  1 1 
       100 147663 1 1 79 HIS NE2  N  90.365  -5.837   6.800 1.00 . A A . 79 HIS NE2  1 1 
       100 147664 1 1 79 HIS O    O  86.041  -6.280  11.049 1.00 . A A . 79 HIS O    1 1 
       100 147665 1 1 80 GLU C    C  82.596  -8.144   9.593 1.00 . A A . 80 GLU C    1 1 
       100 147666 1 1 80 GLU CA   C  83.742  -7.496  10.374 1.00 . A A . 80 GLU CA   1 1 
       100 147667 1 1 80 GLU CB   C  83.166  -6.558  11.438 1.00 . A A . 80 GLU CB   1 1 
       100 147668 1 1 80 GLU CD   C  80.724  -7.087  11.458 1.00 . A A . 80 GLU CD   1 1 
       100 147669 1 1 80 GLU CG   C  82.048  -7.270  12.202 1.00 . A A . 80 GLU CG   1 1 
       100 147670 1 1 80 GLU H    H  84.339  -6.602   8.512 1.00 . A A . 80 GLU H    1 1 
       100 147671 1 1 80 GLU HA   H  84.332  -8.263  10.853 1.00 . A A . 80 GLU HA   1 1 
       100 147672 1 1 80 GLU HB2  H  83.950  -6.271  12.124 1.00 . A A . 80 GLU HB2  1 1 
       100 147673 1 1 80 GLU HB3  H  82.769  -5.675  10.958 1.00 . A A . 80 GLU HB3  1 1 
       100 147674 1 1 80 GLU HG2  H  82.278  -8.323  12.276 1.00 . A A . 80 GLU HG2  1 1 
       100 147675 1 1 80 GLU HG3  H  81.964  -6.849  13.193 1.00 . A A . 80 GLU HG3  1 1 
       100 147676 1 1 80 GLU N    N  84.601  -6.710   9.448 1.00 . A A . 80 GLU N    1 1 
       100 147677 1 1 80 GLU O    O  82.392  -9.341   9.646 1.00 . A A . 80 GLU O    1 1 
       100 147678 1 1 80 GLU OE1  O  80.382  -5.952  11.168 1.00 . A A . 80 GLU OE1  1 1 
       100 147679 1 1 80 GLU OE2  O  80.073  -8.084  11.192 1.00 . A A . 80 GLU OE2  1 1 
       100 147680 1 1 81 LEU C    C  81.185  -8.457   6.758 1.00 . A A . 81 LEU C    1 1 
       100 147681 1 1 81 LEU CA   C  80.694  -7.921   8.104 1.00 . A A . 81 LEU CA   1 1 
       100 147682 1 1 81 LEU CB   C  79.659  -6.819   7.864 1.00 . A A . 81 LEU CB   1 1 
       100 147683 1 1 81 LEU CD1  C  79.964  -5.670   5.666 1.00 . A A . 81 LEU CD1  1 1 
       100 147684 1 1 81 LEU CD2  C  79.816  -4.328   7.767 1.00 . A A . 81 LEU CD2  1 1 
       100 147685 1 1 81 LEU CG   C  80.320  -5.636   7.154 1.00 . A A . 81 LEU CG   1 1 
       100 147686 1 1 81 LEU H    H  82.014  -6.395   8.859 1.00 . A A . 81 LEU H    1 1 
       100 147687 1 1 81 LEU HA   H  80.239  -8.723   8.665 1.00 . A A . 81 LEU HA   1 1 
       100 147688 1 1 81 LEU HB2  H  78.857  -7.210   7.253 1.00 . A A . 81 LEU HB2  1 1 
       100 147689 1 1 81 LEU HB3  H  79.259  -6.493   8.813 1.00 . A A . 81 LEU HB3  1 1 
       100 147690 1 1 81 LEU HD11 H  78.941  -5.352   5.533 1.00 . A A . 81 LEU HD11 1 1 
       100 147691 1 1 81 LEU HD12 H  80.081  -6.676   5.291 1.00 . A A . 81 LEU HD12 1 1 
       100 147692 1 1 81 LEU HD13 H  80.621  -5.006   5.124 1.00 . A A . 81 LEU HD13 1 1 
       100 147693 1 1 81 LEU HD21 H  80.021  -3.511   7.092 1.00 . A A . 81 LEU HD21 1 1 
       100 147694 1 1 81 LEU HD22 H  80.320  -4.154   8.707 1.00 . A A . 81 LEU HD22 1 1 
       100 147695 1 1 81 LEU HD23 H  78.752  -4.397   7.937 1.00 . A A . 81 LEU HD23 1 1 
       100 147696 1 1 81 LEU HG   H  81.392  -5.701   7.269 1.00 . A A . 81 LEU HG   1 1 
       100 147697 1 1 81 LEU N    N  81.837  -7.359   8.879 1.00 . A A . 81 LEU N    1 1 
       100 147698 1 1 81 LEU O    O  80.735  -9.481   6.287 1.00 . A A . 81 LEU O    1 1 
       100 147699 1 1 82 ALA C    C  83.380  -9.549   5.001 1.00 . A A . 82 ALA C    1 1 
       100 147700 1 1 82 ALA CA   C  82.606  -8.244   4.813 1.00 . A A . 82 ALA CA   1 1 
       100 147701 1 1 82 ALA CB   C  83.534  -7.184   4.215 1.00 . A A . 82 ALA CB   1 1 
       100 147702 1 1 82 ALA H    H  82.447  -6.943   6.523 1.00 . A A . 82 ALA H    1 1 
       100 147703 1 1 82 ALA HA   H  81.773  -8.411   4.146 1.00 . A A . 82 ALA HA   1 1 
       100 147704 1 1 82 ALA HB1  H  83.719  -7.413   3.176 1.00 . A A . 82 ALA HB1  1 1 
       100 147705 1 1 82 ALA HB2  H  84.470  -7.180   4.755 1.00 . A A . 82 ALA HB2  1 1 
       100 147706 1 1 82 ALA HB3  H  83.069  -6.212   4.293 1.00 . A A . 82 ALA HB3  1 1 
       100 147707 1 1 82 ALA N    N  82.099  -7.770   6.130 1.00 . A A . 82 ALA N    1 1 
       100 147708 1 1 82 ALA O    O  83.369 -10.139   6.062 1.00 . A A . 82 ALA O    1 1 
       100 147709 1 1 83 GLN C    C  83.907 -12.474   4.042 1.00 . A A . 83 GLN C    1 1 
       100 147710 1 1 83 GLN CA   C  84.843 -11.262   4.082 1.00 . A A . 83 GLN CA   1 1 
       100 147711 1 1 83 GLN CB   C  85.634 -11.269   5.399 1.00 . A A . 83 GLN CB   1 1 
       100 147712 1 1 83 GLN CD   C  87.390 -12.540   6.642 1.00 . A A . 83 GLN CD   1 1 
       100 147713 1 1 83 GLN CG   C  86.858 -12.175   5.255 1.00 . A A . 83 GLN CG   1 1 
       100 147714 1 1 83 GLN H    H  84.049  -9.499   3.133 1.00 . A A . 83 GLN H    1 1 
       100 147715 1 1 83 GLN HA   H  85.533 -11.319   3.253 1.00 . A A . 83 GLN HA   1 1 
       100 147716 1 1 83 GLN HB2  H  85.954 -10.264   5.630 1.00 . A A . 83 GLN HB2  1 1 
       100 147717 1 1 83 GLN HB3  H  85.006 -11.639   6.196 1.00 . A A . 83 GLN HB3  1 1 
       100 147718 1 1 83 GLN HE21 H  86.087 -14.013   6.911 1.00 . A A . 83 GLN HE21 1 1 
       100 147719 1 1 83 GLN HE22 H  87.170 -13.760   8.193 1.00 . A A . 83 GLN HE22 1 1 
       100 147720 1 1 83 GLN HG2  H  86.579 -13.076   4.727 1.00 . A A . 83 GLN HG2  1 1 
       100 147721 1 1 83 GLN HG3  H  87.627 -11.657   4.702 1.00 . A A . 83 GLN HG3  1 1 
       100 147722 1 1 83 GLN N    N  84.055  -9.998   3.976 1.00 . A A . 83 GLN N    1 1 
       100 147723 1 1 83 GLN NE2  N  86.836 -13.519   7.304 1.00 . A A . 83 GLN NE2  1 1 
       100 147724 1 1 83 GLN O    O  83.994 -13.359   4.869 1.00 . A A . 83 GLN O    1 1 
       100 147725 1 1 83 GLN OE1  O  88.319 -11.927   7.130 1.00 . A A . 83 GLN OE1  1 1 
       100 147726 1 1 84 TYR C    C  81.311 -13.661   1.692 1.00 . A A . 84 TYR C    1 1 
       100 147727 1 1 84 TYR CA   C  82.104 -13.705   3.001 1.00 . A A . 84 TYR CA   1 1 
       100 147728 1 1 84 TYR CB   C  81.136 -13.698   4.191 1.00 . A A . 84 TYR CB   1 1 
       100 147729 1 1 84 TYR CD1  C  79.772 -15.783   3.808 1.00 . A A . 84 TYR CD1  1 1 
       100 147730 1 1 84 TYR CD2  C  81.404 -15.770   5.602 1.00 . A A . 84 TYR CD2  1 1 
       100 147731 1 1 84 TYR CE1  C  79.425 -17.100   4.134 1.00 . A A . 84 TYR CE1  1 1 
       100 147732 1 1 84 TYR CE2  C  81.057 -17.086   5.927 1.00 . A A . 84 TYR CE2  1 1 
       100 147733 1 1 84 TYR CG   C  80.762 -15.118   4.542 1.00 . A A . 84 TYR CG   1 1 
       100 147734 1 1 84 TYR CZ   C  80.068 -17.751   5.193 1.00 . A A . 84 TYR CZ   1 1 
       100 147735 1 1 84 TYR H    H  82.969 -11.818   2.416 1.00 . A A . 84 TYR H    1 1 
       100 147736 1 1 84 TYR HA   H  82.692 -14.611   3.026 1.00 . A A . 84 TYR HA   1 1 
       100 147737 1 1 84 TYR HB2  H  81.614 -13.232   5.040 1.00 . A A . 84 TYR HB2  1 1 
       100 147738 1 1 84 TYR HB3  H  80.244 -13.146   3.931 1.00 . A A . 84 TYR HB3  1 1 
       100 147739 1 1 84 TYR HD1  H  79.276 -15.280   2.991 1.00 . A A . 84 TYR HD1  1 1 
       100 147740 1 1 84 TYR HD2  H  82.168 -15.257   6.168 1.00 . A A . 84 TYR HD2  1 1 
       100 147741 1 1 84 TYR HE1  H  78.662 -17.613   3.568 1.00 . A A . 84 TYR HE1  1 1 
       100 147742 1 1 84 TYR HE2  H  81.553 -17.589   6.745 1.00 . A A . 84 TYR HE2  1 1 
       100 147743 1 1 84 TYR HH   H  80.348 -19.636   5.079 1.00 . A A . 84 TYR HH   1 1 
       100 147744 1 1 84 TYR N    N  83.022 -12.533   3.083 1.00 . A A . 84 TYR N    1 1 
       100 147745 1 1 84 TYR O    O  81.189 -14.655   1.003 1.00 . A A . 84 TYR O    1 1 
       100 147746 1 1 84 TYR OH   O  79.726 -19.049   5.514 1.00 . A A . 84 TYR OH   1 1 
       100 147747 1 1 85 GLY C    C  79.810 -11.006  -0.364 1.00 . A A . 85 GLY C    1 1 
       100 147748 1 1 85 GLY CA   C  79.982 -12.460   0.072 1.00 . A A . 85 GLY CA   1 1 
       100 147749 1 1 85 GLY H    H  80.864 -11.729   1.901 1.00 . A A . 85 GLY H    1 1 
       100 147750 1 1 85 GLY HA2  H  80.504 -13.007  -0.700 1.00 . A A . 85 GLY HA2  1 1 
       100 147751 1 1 85 GLY HA3  H  79.009 -12.901   0.228 1.00 . A A . 85 GLY HA3  1 1 
       100 147752 1 1 85 GLY N    N  80.764 -12.528   1.338 1.00 . A A . 85 GLY N    1 1 
       100 147753 1 1 85 GLY O    O  79.470 -10.732  -1.496 1.00 . A A . 85 GLY O    1 1 
       100 147754 1 1 86 ILE C    C  78.439  -8.406  -0.330 1.00 . A A . 86 ILE C    1 1 
       100 147755 1 1 86 ILE CA   C  79.877  -8.642   0.140 1.00 . A A . 86 ILE CA   1 1 
       100 147756 1 1 86 ILE CB   C  80.858  -8.299  -0.986 1.00 . A A . 86 ILE CB   1 1 
       100 147757 1 1 86 ILE CD1  C  83.207  -8.581  -1.791 1.00 . A A . 86 ILE CD1  1 1 
       100 147758 1 1 86 ILE CG1  C  82.256  -8.798  -0.613 1.00 . A A . 86 ILE CG1  1 1 
       100 147759 1 1 86 ILE CG2  C  80.897  -6.783  -1.186 1.00 . A A . 86 ILE CG2  1 1 
       100 147760 1 1 86 ILE H    H  80.308 -10.314   1.431 1.00 . A A . 86 ILE H    1 1 
       100 147761 1 1 86 ILE HA   H  80.082  -8.018   0.997 1.00 . A A . 86 ILE HA   1 1 
       100 147762 1 1 86 ILE HB   H  80.536  -8.775  -1.901 1.00 . A A . 86 ILE HB   1 1 
       100 147763 1 1 86 ILE HD11 H  83.211  -7.536  -2.062 1.00 . A A . 86 ILE HD11 1 1 
       100 147764 1 1 86 ILE HD12 H  82.878  -9.171  -2.633 1.00 . A A . 86 ILE HD12 1 1 
       100 147765 1 1 86 ILE HD13 H  84.205  -8.883  -1.508 1.00 . A A . 86 ILE HD13 1 1 
       100 147766 1 1 86 ILE HG12 H  82.615  -8.252   0.247 1.00 . A A . 86 ILE HG12 1 1 
       100 147767 1 1 86 ILE HG13 H  82.211  -9.851  -0.378 1.00 . A A . 86 ILE HG13 1 1 
       100 147768 1 1 86 ILE HG21 H  81.526  -6.547  -2.032 1.00 . A A . 86 ILE HG21 1 1 
       100 147769 1 1 86 ILE HG22 H  81.294  -6.312  -0.299 1.00 . A A . 86 ILE HG22 1 1 
       100 147770 1 1 86 ILE HG23 H  79.897  -6.418  -1.370 1.00 . A A . 86 ILE HG23 1 1 
       100 147771 1 1 86 ILE N    N  80.036 -10.073   0.519 1.00 . A A . 86 ILE N    1 1 
       100 147772 1 1 86 ILE O    O  77.958  -9.050  -1.242 1.00 . A A . 86 ILE O    1 1 
       100 147773 1 1 87 .   C    C  76.291  -6.930  -1.619 1.00 . A A . 87 RCY C    1 1 
       100 147774 1 1 87 .   C1C  C  78.557  -3.538   2.341 1.00 . A A . 87 RCY C1C  1 1 
       100 147775 1 1 87 .   C1L  C  73.947  -2.688   0.802 1.00 . A A . 87 RCY C1L  1 1 
       100 147776 1 1 87 .   C1M  C  77.801  -0.078   1.268 1.00 . A A . 87 RCY C1M  1 1 
       100 147777 1 1 87 .   C1P  C  74.835  -1.575   1.375 1.00 . A A . 87 RCY C1P  1 1 
       100 147778 1 1 87 .   C1Q  C  76.262  -3.377   0.784 1.00 . A A . 87 RCY C1Q  1 1 
       100 147779 1 1 87 .   C1S  C  74.985  -3.446  -0.033 1.00 . A A . 87 RCY C1S  1 1 
       100 147780 1 1 87 .   C1U  C  77.501  -1.258   2.028 1.00 . A A . 87 RCY C1U  1 1 
       100 147781 1 1 87 .   C1V  C  79.904  -1.441   2.806 1.00 . A A . 87 RCY C1V  1 1 
       100 147782 1 1 87 .   C1W  C  78.701  -0.531   0.112 1.00 . A A . 87 RCY C1W  1 1 
       100 147783 1 1 87 .   C1X  C  78.792  -2.073   1.966 1.00 . A A . 87 RCY C1X  1 1 
       100 147784 1 1 87 .   C1Y  C  79.930   0.375  -0.001 1.00 . A A . 87 RCY C1Y  1 1 
       100 147785 1 1 87 .   C1Z  C  77.933  -0.565  -1.209 1.00 . A A . 87 RCY C1Z  1 1 
       100 147786 1 1 87 .   CA   C  76.336  -7.224  -0.118 1.00 . A A . 87 RCY CA   1 1 
       100 147787 1 1 87 .   CB   C  75.798  -6.020   0.667 1.00 . A A . 87 RCY CB   1 1 
       100 147788 1 1 87 .   H1S  H  75.643  -3.325  -0.881 1.00 . A A . 87 RCY H1S  1 1 
       100 147789 1 1 87 .   H1U  H  77.296  -0.985   3.052 1.00 . A A . 87 RCY H1U  1 1 
       100 147790 1 1 87 .   HA   H  75.729  -8.093   0.095 1.00 . A A . 87 RCY HA   1 1 
       100 147791 1 1 87 .   HB1  H  76.604  -5.328   0.863 1.00 . A A . 87 RCY HB1  1 1 
       100 147792 1 1 87 .   HB2  H  75.385  -6.362   1.605 1.00 . A A . 87 RCY HB2  1 1 
       100 147793 1 1 87 .   HN1  H  78.146  -6.987   1.027 1.00 . A A . 87 RCY HN1  1 1 
       100 147794 1 1 87 .   N    N  77.744  -7.492   0.290 1.00 . A A . 87 RCY N    1 1 
       100 147795 1 1 87 .   N1R  N  76.299  -2.005   1.446 1.00 . A A . 87 RCY N1R  1 1 
       100 147796 1 1 87 .   N1V  N  79.118  -1.953   0.484 1.00 . A A . 87 RCY N1V  1 1 
       100 147797 1 1 87 .   O1G  O  74.419  -0.475   1.733 1.00 . A A . 87 RCY O1G  1 1 
       100 147798 1 1 87 .   O1H  O  77.105  -4.266   0.889 1.00 . A A . 87 RCY O1H  1 1 
       100 147799 1 1 87 .   O1J  O  79.699  -2.970  -0.387 1.00 . A A . 87 RCY O1J  1 1 
       100 147800 1 1 87 .   SG   S  74.509  -5.193  -0.298 1.00 . A A . 87 RCY SG   1 1 
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